REMARK ID 702815 DOMAINID 692879 MODEL 1 nouse Best2
MODEL     1
REMARK    Rerank model01.pdb score: 397.831 tmscore: 0.70236 6vx6A_203 prob: 100 ident: 93.99
ATOM      1  N   MET A   1       1.971   5.070   9.180  1.00  2.290          N  
ATOM      2  CA  MET A   1       2.681   5.692   8.063  1.00  1.420          C  
ATOM      3  C   MET A   1       2.013   6.993   7.646  1.00  0.790          C  
ATOM      4  O   MET A   1       2.628   8.059   7.695  1.00  1.320          O  
ATOM      5  CB  MET A   1       2.731   4.755   6.863  1.00  2.340          C  
ATOM      6  CG  MET A   1       3.650   5.182   5.694  1.00  2.340          C  
ATOM      7  SD  MET A   1       5.405   4.882   6.006  1.00  2.340          S  
ATOM      8  CE  MET A   1       6.090   6.430   6.607  1.00  2.340          C  
ATOM      9 1H   MET A   1       2.170   4.076   9.235  1.00  2.750          H  
ATOM     10 2H   MET A   1       2.254   5.515  10.041  1.00  2.750          H  
ATOM     11 3H   MET A   1       0.975   5.179   9.057  1.00  2.750          H  
ATOM     12  HA  MET A   1       3.691   5.918   8.391  1.00  1.700          H  
ATOM     13 1HB  MET A   1       3.124   3.831   7.228  1.00  2.800          H  
ATOM     14 2HB  MET A   1       1.729   4.561   6.477  1.00  2.800          H  
ATOM     15 1HG  MET A   1       3.355   4.639   4.795  1.00  2.800          H  
ATOM     16 2HG  MET A   1       3.514   6.248   5.502  1.00  2.800          H  
ATOM     17 1HE  MET A   1       7.147   6.293   6.807  1.00  2.800          H  
ATOM     18 2HE  MET A   1       5.961   7.205   5.867  1.00  2.800          H  
ATOM     19 3HE  MET A   1       5.598   6.730   7.522  1.00  2.800          H  
ATOM     20  N   THR A   2       0.746   6.895   7.230  1.00  0.890          N  
ATOM     21  CA  THR A   2      -0.063   8.040   6.818  1.00  1.130          C  
ATOM     22  C   THR A   2      -1.235   8.138   7.781  1.00  0.910          C  
ATOM     23  O   THR A   2      -1.163   8.830   8.801  1.00  1.140          O  
ATOM     24  CB  THR A   2      -0.611   7.871   5.399  1.00  1.490          C  
ATOM     25  OG1 THR A   2      -1.375   6.667   5.317  1.00  1.490          O  
ATOM     26  CG2 THR A   2       0.513   7.782   4.405  1.00  1.490          C  
ATOM     27  H   THR A   2       0.288   5.995   7.179  1.00  1.070          H  
ATOM     28  HA  THR A   2       0.530   8.954   6.879  1.00  1.360          H  
ATOM     29  HB  THR A   2      -1.248   8.722   5.155  1.00  1.780          H  
ATOM     30  HG1 THR A   2      -1.926   6.732   4.506  1.00  1.780          H  
ATOM     31 1HG2 THR A   2       0.101   7.665   3.401  1.00  1.780          H  
ATOM     32 2HG2 THR A   2       1.096   8.696   4.457  1.00  1.780          H  
ATOM     33 3HG2 THR A   2       1.146   6.931   4.633  1.00  1.780          H  
ATOM     34  N   VAL A   3      -2.307   7.408   7.484  1.00  0.640          N  
ATOM     35  CA  VAL A   3      -3.441   7.369   8.387  1.00  0.470          C  
ATOM     36  C   VAL A   3      -3.031   6.382   9.450  1.00  0.440          C  
ATOM     37  O   VAL A   3      -2.801   5.209   9.151  1.00  0.630          O  
ATOM     38  CB  VAL A   3      -4.729   6.874   7.677  1.00  0.730          C  
ATOM     39  CG1 VAL A   3      -5.911   6.769   8.676  1.00  0.730          C  
ATOM     40  CG2 VAL A   3      -5.084   7.825   6.560  1.00  0.730          C  
ATOM     41  H   VAL A   3      -2.299   6.856   6.633  1.00  0.770          H  
ATOM     42  HA  VAL A   3      -3.605   8.349   8.834  1.00  0.560          H  
ATOM     43  HB  VAL A   3      -4.553   5.877   7.261  1.00  0.870          H  
ATOM     44 1HG1 VAL A   3      -6.789   6.413   8.137  1.00  0.870          H  
ATOM     45 2HG1 VAL A   3      -5.671   6.066   9.475  1.00  0.870          H  
ATOM     46 3HG1 VAL A   3      -6.125   7.747   9.104  1.00  0.870          H  
ATOM     47 1HG2 VAL A   3      -5.982   7.465   6.055  1.00  0.870          H  
ATOM     48 2HG2 VAL A   3      -5.259   8.796   6.981  1.00  0.870          H  
ATOM     49 3HG2 VAL A   3      -4.266   7.876   5.853  1.00  0.870          H  
ATOM     50  N   THR A   4      -2.923   6.833  10.685  1.00  0.520          N  
ATOM     51  CA  THR A   4      -2.444   5.928  11.698  1.00  0.610          C  
ATOM     52  C   THR A   4      -3.495   5.659  12.727  1.00  0.630          C  
ATOM     53  O   THR A   4      -4.034   6.571  13.350  1.00  0.930          O  
ATOM     54  CB  THR A   4      -1.177   6.488  12.390  1.00  0.820          C  
ATOM     55  OG1 THR A   4      -0.147   6.676  11.410  1.00  0.820          O  
ATOM     56  CG2 THR A   4      -0.666   5.501  13.466  1.00  0.820          C  
ATOM     57  H   THR A   4      -3.134   7.797  10.899  1.00  0.620          H  
ATOM     58  HA  THR A   4      -2.183   4.979  11.234  1.00  0.730          H  
ATOM     59  HB  THR A   4      -1.407   7.441  12.855  1.00  0.980          H  
ATOM     60  HG1 THR A   4      -0.388   7.438  10.852  1.00  0.980          H  
ATOM     61 1HG2 THR A   4       0.226   5.914  13.932  1.00  0.980          H  
ATOM     62 2HG2 THR A   4      -1.424   5.347  14.230  1.00  0.980          H  
ATOM     63 3HG2 THR A   4      -0.422   4.547  13.000  1.00  0.980          H  
ATOM     64  N   TYR A   5      -3.789   4.388  12.908  1.00  0.550          N  
ATOM     65  CA  TYR A   5      -4.720   4.008  13.936  1.00  0.520          C  
ATOM     66  C   TYR A   5      -4.164   2.816  14.708  1.00  0.550          C  
ATOM     67  O   TYR A   5      -4.808   2.356  15.640  1.00  0.560          O  
ATOM     68  CB  TYR A   5      -6.136   3.744  13.402  1.00  0.740          C  
ATOM     69  CG  TYR A   5      -6.335   2.552  12.521  1.00  0.740          C  
ATOM     70  CD1 TYR A   5      -6.615   1.335  13.123  1.00  0.740          C  
ATOM     71  CD2 TYR A   5      -6.263   2.648  11.147  1.00  0.740          C  
ATOM     72  CE1 TYR A   5      -6.820   0.220  12.381  1.00  0.740          C  
ATOM     73  CE2 TYR A   5      -6.464   1.509  10.388  1.00  0.740          C  
ATOM     74  CZ  TYR A   5      -6.744   0.296  11.010  1.00  0.740          C  
ATOM     75  OH  TYR A   5      -6.912  -0.835  10.260  1.00  0.740          O  
ATOM     76  H   TYR A   5      -3.361   3.697  12.310  1.00  0.660          H  
ATOM     77  HA  TYR A   5      -4.805   4.833  14.644  1.00  0.620          H  
ATOM     78 1HB  TYR A   5      -6.796   3.640  14.250  1.00  0.890          H  
ATOM     79 2HB  TYR A   5      -6.469   4.624  12.853  1.00  0.890          H  
ATOM     80  HD1 TYR A   5      -6.673   1.273  14.201  1.00  0.890          H  
ATOM     81  HD2 TYR A   5      -6.044   3.603  10.665  1.00  0.890          H  
ATOM     82  HE1 TYR A   5      -7.035  -0.717  12.875  1.00  0.890          H  
ATOM     83  HE2 TYR A   5      -6.400   1.560   9.298  1.00  0.890          H  
ATOM     84  HH  TYR A   5      -6.611  -0.653   9.350  1.00  0.890          H  
ATOM     85  N   THR A   6      -2.946   2.333  14.365  1.00  0.560          N  
ATOM     86  CA  THR A   6      -2.361   1.166  15.040  1.00  0.550          C  
ATOM     87  C   THR A   6      -2.352   1.400  16.547  1.00  0.520          C  
ATOM     88  O   THR A   6      -2.776   0.551  17.336  1.00  0.500          O  
ATOM     89  CB  THR A   6      -0.886   0.895  14.570  1.00  0.770          C  
ATOM     90  OG1 THR A   6      -0.827   0.598  13.158  1.00  0.770          O  
ATOM     91  CG2 THR A   6      -0.304  -0.292  15.330  1.00  0.770          C  
ATOM     92  H   THR A   6      -2.415   2.733  13.610  1.00  0.670          H  
ATOM     93  HA  THR A   6      -2.971   0.289  14.819  1.00  0.660          H  
ATOM     94  HB  THR A   6      -0.277   1.778  14.764  1.00  0.930          H  
ATOM     95  HG1 THR A   6       0.148   0.504  12.872  1.00  0.930          H  
ATOM     96 1HG2 THR A   6       0.721  -0.465  14.992  1.00  0.930          H  
ATOM     97 2HG2 THR A   6      -0.294  -0.085  16.386  1.00  0.930          H  
ATOM     98 3HG2 THR A   6      -0.899  -1.186  15.139  1.00  0.930          H  
ATOM     99  N   ALA A   7      -1.923   2.590  16.946  1.00  0.550          N  
ATOM    100  CA  ALA A   7      -1.849   2.950  18.352  1.00  0.500          C  
ATOM    101  C   ALA A   7      -3.212   2.860  19.032  1.00  0.510          C  
ATOM    102  O   ALA A   7      -3.344   2.408  20.173  1.00  0.510          O  
ATOM    103  CB  ALA A   7      -1.335   4.376  18.474  1.00  0.720          C  
ATOM    104  H   ALA A   7      -1.620   3.246  16.244  1.00  0.660          H  
ATOM    105  HA  ALA A   7      -1.159   2.264  18.846  1.00  0.600          H  
ATOM    106 1HB  ALA A   7      -1.250   4.639  19.523  1.00  0.860          H  
ATOM    107 2HB  ALA A   7      -0.357   4.460  18.003  1.00  0.860          H  
ATOM    108 3HB  ALA A   7      -2.028   5.048  17.985  1.00  0.860          H  
ATOM    109  N   ARG A   8      -4.257   3.224  18.303  1.00  0.570          N  
ATOM    110  CA  ARG A   8      -5.598   3.311  18.841  1.00  0.640          C  
ATOM    111  C   ARG A   8      -6.321   1.980  18.968  1.00  0.640          C  
ATOM    112  O   ARG A   8      -7.466   1.926  19.434  1.00  0.780          O  
ATOM    113  CB  ARG A   8      -6.404   4.291  18.011  1.00  0.870          C  
ATOM    114  CG  ARG A   8      -5.850   5.733  17.997  1.00  0.870          C  
ATOM    115  CD  ARG A   8      -6.036   6.419  19.318  1.00  0.870          C  
ATOM    116  NE  ARG A   8      -4.960   6.178  20.282  1.00  0.870          N  
ATOM    117  CZ  ARG A   8      -3.769   6.798  20.295  1.00  0.870          C  
ATOM    118  NH1 ARG A   8      -3.491   7.725  19.408  1.00  0.870          N  
ATOM    119  NH2 ARG A   8      -2.880   6.477  21.224  1.00  0.870          N  
ATOM    120  H   ARG A   8      -4.126   3.501  17.337  1.00  0.680          H  
ATOM    121  HA  ARG A   8      -5.522   3.707  19.847  1.00  0.770          H  
ATOM    122 1HB  ARG A   8      -6.461   3.939  16.983  1.00  1.040          H  
ATOM    123 2HB  ARG A   8      -7.414   4.343  18.394  1.00  1.040          H  
ATOM    124 1HG  ARG A   8      -4.788   5.714  17.744  1.00  1.040          H  
ATOM    125 2HG  ARG A   8      -6.387   6.313  17.245  1.00  1.040          H  
ATOM    126 1HD  ARG A   8      -6.118   7.472  19.159  1.00  1.040          H  
ATOM    127 2HD  ARG A   8      -6.951   6.047  19.766  1.00  1.040          H  
ATOM    128  HE  ARG A   8      -5.126   5.481  21.000  1.00  1.040          H  
ATOM    129 1HH1 ARG A   8      -4.170   7.975  18.700  1.00  1.040          H  
ATOM    130 2HH1 ARG A   8      -2.610   8.208  19.446  1.00  1.040          H  
ATOM    131 1HH2 ARG A   8      -3.101   5.761  21.912  1.00  1.040          H  
ATOM    132 2HH2 ARG A   8      -1.979   6.937  21.253  1.00  1.040          H  
ATOM    133  N   VAL A   9      -5.670   0.908  18.524  1.00  0.600          N  
ATOM    134  CA  VAL A   9      -6.255  -0.406  18.649  1.00  0.580          C  
ATOM    135  C   VAL A   9      -5.350  -1.278  19.526  1.00  0.590          C  
ATOM    136  O   VAL A   9      -5.586  -2.472  19.669  1.00  0.620          O  
ATOM    137  CB  VAL A   9      -6.555  -1.031  17.258  1.00  0.820          C  
ATOM    138  CG1 VAL A   9      -7.632  -0.222  16.525  1.00  0.820          C  
ATOM    139  CG2 VAL A   9      -5.312  -1.015  16.400  1.00  0.820          C  
ATOM    140  H   VAL A   9      -4.722   0.987  18.137  1.00  0.720          H  
ATOM    141  HA  VAL A   9      -7.210  -0.313  19.160  1.00  0.700          H  
ATOM    142  HB  VAL A   9      -6.912  -2.050  17.400  1.00  0.980          H  
ATOM    143 1HG1 VAL A   9      -7.833  -0.671  15.560  1.00  0.980          H  
ATOM    144 2HG1 VAL A   9      -8.550  -0.211  17.116  1.00  0.980          H  
ATOM    145 3HG1 VAL A   9      -7.286   0.801  16.384  1.00  0.980          H  
ATOM    146 1HG2 VAL A   9      -5.526  -1.451  15.428  1.00  0.980          H  
ATOM    147 2HG2 VAL A   9      -4.993  -0.003  16.265  1.00  0.980          H  
ATOM    148 3HG2 VAL A   9      -4.542  -1.572  16.883  1.00  0.980          H  
ATOM    149  N   ALA A  10      -4.320  -0.658  20.156  1.00  0.570          N  
ATOM    150  CA  ALA A  10      -3.416  -1.369  21.072  1.00  0.580          C  
ATOM    151  C   ALA A  10      -4.207  -1.915  22.246  1.00  0.610          C  
ATOM    152  O   ALA A  10      -3.943  -2.989  22.800  1.00  0.860          O  
ATOM    153  CB  ALA A  10      -2.322  -0.442  21.578  1.00  0.810          C  
ATOM    154  H   ALA A  10      -4.161   0.346  20.014  1.00  0.680          H  
ATOM    155  HA  ALA A  10      -2.973  -2.205  20.548  1.00  0.700          H  
ATOM    156 1HB  ALA A  10      -1.666  -0.980  22.251  1.00  0.970          H  
ATOM    157 2HB  ALA A  10      -1.745  -0.059  20.741  1.00  0.970          H  
ATOM    158 3HB  ALA A  10      -2.771   0.397  22.112  1.00  0.970          H  
ATOM    159  N   ASN A  11      -5.200  -1.160  22.645  1.00  0.490          N  
ATOM    160  CA  ASN A  11      -6.025  -1.555  23.741  1.00  0.600          C  
ATOM    161  C   ASN A  11      -7.414  -1.824  23.199  1.00  0.580          C  
ATOM    162  O   ASN A  11      -8.090  -0.911  22.718  1.00  0.720          O  
ATOM    163  CB  ASN A  11      -5.962  -0.481  24.775  1.00  0.800          C  
ATOM    164  CG  ASN A  11      -4.521  -0.277  25.174  1.00  0.800          C  
ATOM    165  OD1 ASN A  11      -3.831  -1.234  25.512  1.00  0.800          O  
ATOM    166  ND2 ASN A  11      -4.052   0.938  25.128  1.00  0.800          N  
ATOM    167  H   ASN A  11      -5.376  -0.272  22.198  1.00  0.590          H  
ATOM    168  HA  ASN A  11      -5.651  -2.484  24.168  1.00  0.720          H  
ATOM    169 1HB  ASN A  11      -6.375   0.451  24.381  1.00  0.960          H  
ATOM    170 2HB  ASN A  11      -6.538  -0.777  25.649  1.00  0.960          H  
ATOM    171 1HD2 ASN A  11      -3.108   1.127  25.400  1.00  0.960          H  
ATOM    172 2HD2 ASN A  11      -4.641   1.732  24.872  1.00  0.960          H  
ATOM    173  N   ALA A  12      -7.859  -3.083  23.262  1.00  0.410          N  
ATOM    174  CA  ALA A  12      -9.162  -3.485  22.702  1.00  0.380          C  
ATOM    175  C   ALA A  12     -10.296  -3.076  23.647  1.00  0.480          C  
ATOM    176  O   ALA A  12     -10.969  -3.897  24.272  1.00  0.620          O  
ATOM    177  CB  ALA A  12      -9.187  -4.983  22.424  1.00  0.540          C  
ATOM    178  H   ALA A  12      -7.261  -3.784  23.680  1.00  0.490          H  
ATOM    179  HA  ALA A  12      -9.309  -2.956  21.760  1.00  0.460          H  
ATOM    180 1HB  ALA A  12     -10.151  -5.252  21.985  1.00  0.650          H  
ATOM    181 2HB  ALA A  12      -8.391  -5.222  21.724  1.00  0.650          H  
ATOM    182 3HB  ALA A  12      -9.040  -5.540  23.350  1.00  0.650          H  
ATOM    183  N   ARG A  13     -10.444  -1.771  23.734  1.00  0.570          N  
ATOM    184  CA  ARG A  13     -11.355  -1.003  24.554  1.00  0.750          C  
ATOM    185  C   ARG A  13     -12.718  -0.901  23.920  1.00  0.590          C  
ATOM    186  O   ARG A  13     -12.917  -1.288  22.771  1.00  0.450          O  
ATOM    187  CB  ARG A  13     -10.777   0.373  24.746  1.00  0.980          C  
ATOM    188  CG  ARG A  13      -9.470   0.418  25.499  1.00  0.980          C  
ATOM    189  CD  ARG A  13      -9.655   0.622  26.952  1.00  0.980          C  
ATOM    190  NE  ARG A  13      -9.750  -0.564  27.716  1.00  0.980          N  
ATOM    191  CZ  ARG A  13      -9.940  -0.565  29.048  1.00  0.980          C  
ATOM    192  NH1 ARG A  13     -10.038   0.584  29.714  1.00  0.980          N  
ATOM    193  NH2 ARG A  13     -10.018  -1.718  29.692  1.00  0.980          N  
ATOM    194  H   ARG A  13      -9.799  -1.246  23.146  1.00  0.680          H  
ATOM    195  HA  ARG A  13     -11.453  -1.494  25.521  1.00  0.900          H  
ATOM    196 1HB  ARG A  13     -10.604   0.827  23.769  1.00  1.170          H  
ATOM    197 2HB  ARG A  13     -11.495   1.003  25.266  1.00  1.170          H  
ATOM    198 1HG  ARG A  13      -8.985  -0.543  25.386  1.00  1.170          H  
ATOM    199 2HG  ARG A  13      -8.818   1.191  25.097  1.00  1.170          H  
ATOM    200 1HD  ARG A  13      -8.854   1.192  27.329  1.00  1.170          H  
ATOM    201 2HD  ARG A  13     -10.577   1.175  27.107  1.00  1.170          H  
ATOM    202  HE  ARG A  13      -9.669  -1.454  27.244  1.00  1.170          H  
ATOM    203 1HH1 ARG A  13      -9.976   1.505  29.217  1.00  1.170          H  
ATOM    204 2HH1 ARG A  13     -10.169   0.571  30.717  1.00  1.170          H  
ATOM    205 1HH2 ARG A  13      -9.942  -2.588  29.180  1.00  1.170          H  
ATOM    206 2HH2 ARG A  13     -10.157  -1.735  30.695  1.00  1.170          H  
ATOM    207  N   PHE A  14     -13.670  -0.344  24.651  1.00  0.700          N  
ATOM    208  CA  PHE A  14     -15.018  -0.188  24.129  1.00  0.650          C  
ATOM    209  C   PHE A  14     -15.049   0.430  22.736  1.00  0.500          C  
ATOM    210  O   PHE A  14     -15.756  -0.064  21.860  1.00  0.550          O  
ATOM    211  CB  PHE A  14     -15.862   0.629  25.087  1.00  0.930          C  
ATOM    212  CG  PHE A  14     -17.242   0.895  24.588  1.00  0.930          C  
ATOM    213  CD1 PHE A  14     -18.171  -0.126  24.527  1.00  0.930          C  
ATOM    214  CD2 PHE A  14     -17.629   2.171  24.208  1.00  0.930          C  
ATOM    215  CE1 PHE A  14     -19.443   0.103  24.091  1.00  0.930          C  
ATOM    216  CE2 PHE A  14     -18.913   2.406  23.773  1.00  0.930          C  
ATOM    217  CZ  PHE A  14     -19.821   1.366  23.715  1.00  0.930          C  
ATOM    218  H   PHE A  14     -13.469  -0.037  25.590  1.00  0.840          H  
ATOM    219  HA  PHE A  14     -15.462  -1.179  24.058  1.00  0.780          H  
ATOM    220 1HB  PHE A  14     -15.927   0.105  26.026  1.00  1.120          H  
ATOM    221 2HB  PHE A  14     -15.378   1.585  25.276  1.00  1.120          H  
ATOM    222  HD1 PHE A  14     -17.876  -1.131  24.825  1.00  1.120          H  
ATOM    223  HD2 PHE A  14     -16.908   2.991  24.258  1.00  1.120          H  
ATOM    224  HE1 PHE A  14     -20.153  -0.720  24.045  1.00  1.120          H  
ATOM    225  HE2 PHE A  14     -19.215   3.410  23.474  1.00  1.120          H  
ATOM    226  HZ  PHE A  14     -20.839   1.547  23.370  1.00  1.120          H  
ATOM    227  N   GLY A  15     -14.304   1.508  22.498  1.00  0.410          N  
ATOM    228  CA  GLY A  15     -14.334   2.100  21.175  1.00  0.370          C  
ATOM    229  C   GLY A  15     -13.236   1.596  20.218  1.00  0.400          C  
ATOM    230  O   GLY A  15     -13.060   2.188  19.160  1.00  0.450          O  
ATOM    231  H   GLY A  15     -13.722   1.943  23.222  1.00  0.490          H  
ATOM    232 1HA  GLY A  15     -15.307   1.897  20.736  1.00  0.440          H  
ATOM    233 2HA  GLY A  15     -14.270   3.180  21.268  1.00  0.440          H  
ATOM    234  N   GLY A  16     -12.520   0.506  20.537  1.00  0.430          N  
ATOM    235  CA  GLY A  16     -11.376   0.053  19.716  1.00  0.480          C  
ATOM    236  C   GLY A  16     -11.657   0.112  18.201  1.00  0.410          C  
ATOM    237  O   GLY A  16     -10.982   0.836  17.465  1.00  0.520          O  
ATOM    238  H   GLY A  16     -12.758  -0.027  21.377  1.00  0.520          H  
ATOM    239 1HA  GLY A  16     -10.499   0.657  19.953  1.00  0.580          H  
ATOM    240 2HA  GLY A  16     -11.125  -0.967  20.000  1.00  0.580          H  
ATOM    241  N   PHE A  17     -12.638  -0.639  17.718  1.00  0.310          N  
ATOM    242  CA  PHE A  17     -13.023  -0.512  16.321  1.00  0.330          C  
ATOM    243  C   PHE A  17     -14.143   0.494  16.063  1.00  0.380          C  
ATOM    244  O   PHE A  17     -14.141   1.151  15.030  1.00  0.420          O  
ATOM    245  CB  PHE A  17     -13.346  -1.851  15.662  1.00  0.450          C  
ATOM    246  CG  PHE A  17     -12.147  -2.719  15.215  1.00  0.450          C  
ATOM    247  CD1 PHE A  17     -12.397  -3.979  14.746  1.00  0.450          C  
ATOM    248  CD2 PHE A  17     -10.808  -2.285  15.213  1.00  0.450          C  
ATOM    249  CE1 PHE A  17     -11.399  -4.787  14.274  1.00  0.450          C  
ATOM    250  CE2 PHE A  17      -9.821  -3.089  14.743  1.00  0.450          C  
ATOM    251  CZ  PHE A  17     -10.107  -4.345  14.264  1.00  0.450          C  
ATOM    252  H   PHE A  17     -13.103  -1.291  18.347  1.00  0.370          H  
ATOM    253  HA  PHE A  17     -12.180  -0.105  15.785  1.00  0.400          H  
ATOM    254 1HB  PHE A  17     -13.937  -2.445  16.362  1.00  0.540          H  
ATOM    255 2HB  PHE A  17     -13.969  -1.677  14.795  1.00  0.540          H  
ATOM    256  HD1 PHE A  17     -13.407  -4.324  14.742  1.00  0.540          H  
ATOM    257  HD2 PHE A  17     -10.529  -1.306  15.573  1.00  0.540          H  
ATOM    258  HE1 PHE A  17     -11.643  -5.774  13.904  1.00  0.540          H  
ATOM    259  HE2 PHE A  17      -8.814  -2.724  14.745  1.00  0.540          H  
ATOM    260  HZ  PHE A  17      -9.312  -4.990  13.887  1.00  0.540          H  
ATOM    261  N   SER A  18     -15.121   0.649  16.954  1.00  0.380          N  
ATOM    262  CA  SER A  18     -16.216   1.571  16.624  1.00  0.430          C  
ATOM    263  C   SER A  18     -15.757   3.032  16.471  1.00  0.440          C  
ATOM    264  O   SER A  18     -16.330   3.782  15.677  1.00  0.460          O  
ATOM    265  CB  SER A  18     -17.316   1.476  17.658  1.00  0.580          C  
ATOM    266  OG  SER A  18     -16.898   1.977  18.884  1.00  0.580          O  
ATOM    267  H   SER A  18     -15.137   0.124  17.818  1.00  0.460          H  
ATOM    268  HA  SER A  18     -16.639   1.262  15.670  1.00  0.520          H  
ATOM    269 1HB  SER A  18     -18.191   2.024  17.312  1.00  0.700          H  
ATOM    270 2HB  SER A  18     -17.603   0.434  17.771  1.00  0.700          H  
ATOM    271  HG  SER A  18     -17.584   1.731  19.519  1.00  0.700          H  
ATOM    272  N   GLN A  19     -14.654   3.426  17.130  1.00  0.450          N  
ATOM    273  CA  GLN A  19     -14.102   4.779  17.023  1.00  0.470          C  
ATOM    274  C   GLN A  19     -13.560   5.014  15.632  1.00  0.450          C  
ATOM    275  O   GLN A  19     -13.389   6.154  15.213  1.00  0.470          O  
ATOM    276  CB  GLN A  19     -12.922   4.984  17.992  1.00  0.650          C  
ATOM    277  CG  GLN A  19     -11.642   4.224  17.538  1.00  0.650          C  
ATOM    278  CD  GLN A  19     -10.526   4.121  18.568  1.00  0.650          C  
ATOM    279  OE1 GLN A  19     -10.243   5.033  19.312  1.00  0.650          O  
ATOM    280  NE2 GLN A  19      -9.876   2.988  18.583  1.00  0.650          N  
ATOM    281  H   GLN A  19     -14.203   2.800  17.800  1.00  0.540          H  
ATOM    282  HA  GLN A  19     -14.890   5.503  17.225  1.00  0.560          H  
ATOM    283 1HB  GLN A  19     -12.680   6.047  18.040  1.00  0.780          H  
ATOM    284 2HB  GLN A  19     -13.195   4.667  18.988  1.00  0.780          H  
ATOM    285 1HG  GLN A  19     -11.909   3.219  17.238  1.00  0.780          H  
ATOM    286 2HG  GLN A  19     -11.216   4.757  16.692  1.00  0.780          H  
ATOM    287 1HE2 GLN A  19      -9.095   2.799  19.212  1.00  0.780          H  
ATOM    288 2HE2 GLN A  19     -10.167   2.248  17.968  1.00  0.780          H  
ATOM    289  N   LEU A  20     -13.281   3.936  14.898  1.00  0.430          N  
ATOM    290  CA  LEU A  20     -12.661   4.051  13.609  1.00  0.450          C  
ATOM    291  C   LEU A  20     -13.669   4.495  12.593  1.00  0.440          C  
ATOM    292  O   LEU A  20     -13.292   5.046  11.564  1.00  0.450          O  
ATOM    293  CB  LEU A  20     -12.003   2.734  13.198  1.00  0.620          C  
ATOM    294  CG  LEU A  20     -10.834   2.248  14.116  1.00  0.620          C  
ATOM    295  CD1 LEU A  20     -10.367   0.947  13.617  1.00  0.620          C  
ATOM    296  CD2 LEU A  20      -9.679   3.231  14.159  1.00  0.620          C  
ATOM    297  H   LEU A  20     -13.513   3.003  15.238  1.00  0.520          H  
ATOM    298  HA  LEU A  20     -11.890   4.786  13.664  1.00  0.540          H  
ATOM    299 1HB  LEU A  20     -12.765   1.960  13.189  1.00  0.750          H  
ATOM    300 2HB  LEU A  20     -11.622   2.831  12.193  1.00  0.750          H  
ATOM    301  HG  LEU A  20     -11.218   2.101  15.124  1.00  0.750          H  
ATOM    302 1HD1 LEU A  20      -9.581   0.574  14.265  1.00  0.750          H  
ATOM    303 2HD1 LEU A  20     -11.202   0.250  13.614  1.00  0.750          H  
ATOM    304 3HD1 LEU A  20      -9.983   1.072  12.607  1.00  0.750          H  
ATOM    305 1HD2 LEU A  20      -8.909   2.823  14.813  1.00  0.750          H  
ATOM    306 2HD2 LEU A  20      -9.277   3.367  13.157  1.00  0.750          H  
ATOM    307 3HD2 LEU A  20      -9.999   4.186  14.555  1.00  0.750          H  
ATOM    308  N   LEU A  21     -14.966   4.342  12.899  1.00  0.430          N  
ATOM    309  CA  LEU A  21     -16.030   4.683  11.968  1.00  0.420          C  
ATOM    310  C   LEU A  21     -16.134   6.181  11.827  1.00  0.530          C  
ATOM    311  O   LEU A  21     -16.825   6.679  10.940  1.00  0.680          O  
ATOM    312  CB  LEU A  21     -17.388   4.140  12.458  1.00  0.590          C  
ATOM    313  CG  LEU A  21     -17.581   2.583  12.499  1.00  0.590          C  
ATOM    314  CD1 LEU A  21     -18.931   2.257  13.173  1.00  0.590          C  
ATOM    315  CD2 LEU A  21     -17.554   2.014  11.079  1.00  0.590          C  
ATOM    316  H   LEU A  21     -15.249   3.971  13.811  1.00  0.520          H  
ATOM    317  HA  LEU A  21     -15.796   4.274  10.993  1.00  0.500          H  
ATOM    318 1HB  LEU A  21     -17.543   4.512  13.473  1.00  0.710          H  
ATOM    319 2HB  LEU A  21     -18.168   4.558  11.826  1.00  0.710          H  
ATOM    320  HG  LEU A  21     -16.782   2.132  13.092  1.00  0.710          H  
ATOM    321 1HD1 LEU A  21     -19.072   1.181  13.213  1.00  0.710          H  
ATOM    322 2HD1 LEU A  21     -18.933   2.660  14.190  1.00  0.710          H  
ATOM    323 3HD1 LEU A  21     -19.743   2.704  12.602  1.00  0.710          H  
ATOM    324 1HD2 LEU A  21     -17.696   0.942  11.117  1.00  0.710          H  
ATOM    325 2HD2 LEU A  21     -18.353   2.461  10.488  1.00  0.710          H  
ATOM    326 3HD2 LEU A  21     -16.610   2.222  10.616  1.00  0.710          H  
ATOM    327  N   LEU A  22     -15.494   6.908  12.738  1.00  0.480          N  
ATOM    328  CA  LEU A  22     -15.512   8.341  12.699  1.00  0.600          C  
ATOM    329  C   LEU A  22     -14.153   8.946  12.342  1.00  0.480          C  
ATOM    330  O   LEU A  22     -13.869  10.057  12.747  1.00  0.520          O  
ATOM    331  CB  LEU A  22     -16.048   8.901  14.018  1.00  0.790          C  
ATOM    332  CG  LEU A  22     -17.533   8.559  14.384  1.00  0.790          C  
ATOM    333  CD1 LEU A  22     -17.822   9.092  15.778  1.00  0.790          C  
ATOM    334  CD2 LEU A  22     -18.507   9.185  13.376  1.00  0.790          C  
ATOM    335  H   LEU A  22     -14.930   6.461  13.466  1.00  0.580          H  
ATOM    336  HA  LEU A  22     -16.181   8.638  11.914  1.00  0.720          H  
ATOM    337 1HB  LEU A  22     -15.447   8.467  14.797  1.00  0.950          H  
ATOM    338 2HB  LEU A  22     -15.926   9.984  14.028  1.00  0.950          H  
ATOM    339  HG  LEU A  22     -17.666   7.474  14.392  1.00  0.950          H  
ATOM    340 1HD1 LEU A  22     -18.850   8.848  16.052  1.00  0.950          H  
ATOM    341 2HD1 LEU A  22     -17.142   8.633  16.493  1.00  0.950          H  
ATOM    342 3HD1 LEU A  22     -17.693  10.172  15.788  1.00  0.950          H  
ATOM    343 1HD2 LEU A  22     -19.526   8.937  13.667  1.00  0.950          H  
ATOM    344 2HD2 LEU A  22     -18.383  10.258  13.381  1.00  0.950          H  
ATOM    345 3HD2 LEU A  22     -18.330   8.797  12.383  1.00  0.950          H  
ATOM    346  N   LEU A  23     -13.286   8.220  11.633  1.00  0.450          N  
ATOM    347  CA  LEU A  23     -12.021   8.841  11.177  1.00  0.380          C  
ATOM    348  C   LEU A  23     -12.183   9.224   9.714  1.00  0.410          C  
ATOM    349  O   LEU A  23     -12.618   8.395   8.920  1.00  0.680          O  
ATOM    350  CB  LEU A  23     -10.841   7.865  11.312  1.00  0.560          C  
ATOM    351  CG  LEU A  23     -10.067   7.796  12.631  1.00  0.560          C  
ATOM    352  CD1 LEU A  23     -11.016   7.658  13.761  1.00  0.560          C  
ATOM    353  CD2 LEU A  23      -9.145   6.568  12.548  1.00  0.560          C  
ATOM    354  H   LEU A  23     -13.500   7.251  11.391  1.00  0.540          H  
ATOM    355  HA  LEU A  23     -11.824   9.742  11.753  1.00  0.460          H  
ATOM    356 1HB  LEU A  23     -11.239   6.865  11.159  1.00  0.670          H  
ATOM    357 2HB  LEU A  23     -10.126   8.082  10.522  1.00  0.670          H  
ATOM    358  HG  LEU A  23      -9.468   8.691  12.784  1.00  0.670          H  
ATOM    359 1HD1 LEU A  23     -10.480   7.556  14.687  1.00  0.670          H  
ATOM    360 2HD1 LEU A  23     -11.645   8.529  13.807  1.00  0.670          H  
ATOM    361 3HD1 LEU A  23     -11.608   6.824  13.616  1.00  0.670          H  
ATOM    362 1HD2 LEU A  23      -8.573   6.472  13.472  1.00  0.670          H  
ATOM    363 2HD2 LEU A  23      -9.747   5.677  12.400  1.00  0.670          H  
ATOM    364 3HD2 LEU A  23      -8.454   6.683  11.707  1.00  0.670          H  
ATOM    365  N   TRP A  24     -11.885  10.503   9.374  1.00  0.340          N  
ATOM    366  CA  TRP A  24     -12.039  11.039   8.006  1.00  0.390          C  
ATOM    367  C   TRP A  24     -10.978  10.618   6.983  1.00  0.340          C  
ATOM    368  O   TRP A  24     -11.312  10.209   5.861  1.00  0.310          O  
ATOM    369  CB  TRP A  24     -12.100  12.555   8.046  1.00  0.530          C  
ATOM    370  CG  TRP A  24     -12.411  13.246   6.762  1.00  0.530          C  
ATOM    371  CD1 TRP A  24     -13.294  12.869   5.795  1.00  0.530          C  
ATOM    372  CD2 TRP A  24     -11.849  14.492   6.318  1.00  0.530          C  
ATOM    373  NE1 TRP A  24     -13.317  13.801   4.794  1.00  0.530          N  
ATOM    374  CE2 TRP A  24     -12.449  14.799   5.098  1.00  0.530          C  
ATOM    375  CE3 TRP A  24     -10.906  15.369   6.855  1.00  0.530          C  
ATOM    376  CZ2 TRP A  24     -12.144  15.948   4.405  1.00  0.530          C  
ATOM    377  CZ3 TRP A  24     -10.602  16.515   6.160  1.00  0.530          C  
ATOM    378  CH2 TRP A  24     -11.207  16.801   4.968  1.00  0.530          C  
ATOM    379  H   TRP A  24     -11.580  11.167  10.097  1.00  0.410          H  
ATOM    380  HA  TRP A  24     -12.993  10.688   7.641  1.00  0.470          H  
ATOM    381 1HB  TRP A  24     -12.862  12.846   8.741  1.00  0.630          H  
ATOM    382 2HB  TRP A  24     -11.158  12.943   8.423  1.00  0.630          H  
ATOM    383  HD1 TRP A  24     -13.898  11.971   5.811  1.00  0.630          H  
ATOM    384  HE1 TRP A  24     -13.890  13.765   3.965  1.00  0.630          H  
ATOM    385  HE3 TRP A  24     -10.417  15.160   7.807  1.00  0.630          H  
ATOM    386  HZ2 TRP A  24     -12.610  16.195   3.452  1.00  0.630          H  
ATOM    387  HZ3 TRP A  24      -9.864  17.198   6.583  1.00  0.630          H  
ATOM    388  HH2 TRP A  24     -10.935  17.722   4.448  1.00  0.630          H  
ATOM    389  N   ARG A  25      -9.693  10.806   7.299  1.00  0.370          N  
ATOM    390  CA  ARG A  25      -8.691  10.444   6.298  1.00  0.380          C  
ATOM    391  C   ARG A  25      -8.773   8.945   6.116  1.00  0.280          C  
ATOM    392  O   ARG A  25      -8.767   8.212   7.098  1.00  0.250          O  
ATOM    393  CB  ARG A  25      -7.281  10.841   6.725  1.00  0.530          C  
ATOM    394  CG  ARG A  25      -6.973  12.343   6.778  1.00  0.530          C  
ATOM    395  CD  ARG A  25      -5.548  12.589   7.216  1.00  0.530          C  
ATOM    396  NE  ARG A  25      -5.199  14.028   7.255  1.00  0.530          N  
ATOM    397  CZ  ARG A  25      -4.042  14.547   7.767  1.00  0.530          C  
ATOM    398  NH1 ARG A  25      -3.128  13.747   8.285  1.00  0.530          N  
ATOM    399  NH2 ARG A  25      -3.844  15.865   7.750  1.00  0.530          N  
ATOM    400  H   ARG A  25      -9.433  11.149   8.210  1.00  0.440          H  
ATOM    401  HA  ARG A  25      -8.924  10.935   5.353  1.00  0.460          H  
ATOM    402 1HB  ARG A  25      -7.061  10.414   7.701  1.00  0.630          H  
ATOM    403 2HB  ARG A  25      -6.583  10.413   6.009  1.00  0.630          H  
ATOM    404 1HG  ARG A  25      -7.102  12.773   5.785  1.00  0.630          H  
ATOM    405 2HG  ARG A  25      -7.648  12.833   7.480  1.00  0.630          H  
ATOM    406 1HD  ARG A  25      -5.410  12.174   8.215  1.00  0.630          H  
ATOM    407 2HD  ARG A  25      -4.874  12.092   6.518  1.00  0.630          H  
ATOM    408  HE  ARG A  25      -5.870  14.682   6.867  1.00  0.630          H  
ATOM    409 1HH1 ARG A  25      -3.276  12.753   8.302  1.00  0.630          H  
ATOM    410 2HH1 ARG A  25      -2.272  14.122   8.680  1.00  0.630          H  
ATOM    411 1HH2 ARG A  25      -4.546  16.470   7.354  1.00  0.630          H  
ATOM    412 2HH2 ARG A  25      -2.979  16.278   8.153  1.00  0.630          H  
ATOM    413  N   GLY A  26      -8.886   8.484   4.868  1.00  0.270          N  
ATOM    414  CA  GLY A  26      -8.991   7.053   4.588  1.00  0.230          C  
ATOM    415  C   GLY A  26     -10.403   6.490   4.840  1.00  0.230          C  
ATOM    416  O   GLY A  26     -10.604   5.285   4.767  1.00  0.250          O  
ATOM    417  H   GLY A  26      -8.856   9.154   4.088  1.00  0.320          H  
ATOM    418 1HA  GLY A  26      -8.715   6.876   3.546  1.00  0.280          H  
ATOM    419 2HA  GLY A  26      -8.269   6.506   5.195  1.00  0.280          H  
ATOM    420  N   SER A  27     -11.373   7.346   5.141  1.00  0.250          N  
ATOM    421  CA  SER A  27     -12.740   6.926   5.467  1.00  0.290          C  
ATOM    422  C   SER A  27     -13.607   6.435   4.336  1.00  0.300          C  
ATOM    423  O   SER A  27     -13.392   6.753   3.162  1.00  0.290          O  
ATOM    424  CB  SER A  27     -13.498   8.094   6.022  1.00  0.390          C  
ATOM    425  OG  SER A  27     -13.709   9.048   5.034  1.00  0.390          O  
ATOM    426  H   SER A  27     -11.149   8.340   5.203  1.00  0.300          H  
ATOM    427  HA  SER A  27     -12.670   6.132   6.214  1.00  0.350          H  
ATOM    428 1HB  SER A  27     -14.444   7.767   6.453  1.00  0.470          H  
ATOM    429 2HB  SER A  27     -12.942   8.517   6.750  1.00  0.470          H  
ATOM    430  HG  SER A  27     -12.862   9.564   5.010  1.00  0.470          H  
ATOM    431  N   ILE A  28     -14.675   5.735   4.726  1.00  0.320          N  
ATOM    432  CA  ILE A  28     -15.697   5.287   3.787  1.00  0.350          C  
ATOM    433  C   ILE A  28     -16.443   6.506   3.253  1.00  0.340          C  
ATOM    434  O   ILE A  28     -16.701   6.621   2.058  1.00  0.420          O  
ATOM    435  CB  ILE A  28     -16.712   4.346   4.451  1.00  0.480          C  
ATOM    436  CG1 ILE A  28     -16.049   3.073   4.879  1.00  0.480          C  
ATOM    437  CG2 ILE A  28     -17.777   4.004   3.391  1.00  0.480          C  
ATOM    438  CD1 ILE A  28     -16.883   2.282   5.824  1.00  0.480          C  
ATOM    439  H   ILE A  28     -14.742   5.483   5.720  1.00  0.380          H  
ATOM    440  HA  ILE A  28     -15.213   4.775   2.956  1.00  0.420          H  
ATOM    441  HB  ILE A  28     -17.171   4.814   5.321  1.00  0.570          H  
ATOM    442 1HG1 ILE A  28     -15.873   2.468   4.012  1.00  0.570          H  
ATOM    443 2HG1 ILE A  28     -15.096   3.297   5.347  1.00  0.570          H  
ATOM    444 1HG2 ILE A  28     -18.513   3.318   3.766  1.00  0.570          H  
ATOM    445 2HG2 ILE A  28     -18.281   4.906   3.067  1.00  0.570          H  
ATOM    446 3HG2 ILE A  28     -17.285   3.540   2.535  1.00  0.570          H  
ATOM    447 1HD1 ILE A  28     -16.367   1.397   6.108  1.00  0.570          H  
ATOM    448 2HD1 ILE A  28     -17.068   2.879   6.715  1.00  0.570          H  
ATOM    449 3HD1 ILE A  28     -17.818   2.012   5.371  1.00  0.570          H  
ATOM    450  N   TYR A  29     -16.798   7.411   4.166  1.00  0.310          N  
ATOM    451  CA  TYR A  29     -17.559   8.622   3.869  1.00  0.330          C  
ATOM    452  C   TYR A  29     -16.903   9.459   2.788  1.00  0.280          C  
ATOM    453  O   TYR A  29     -17.601  10.013   1.932  1.00  0.390          O  
ATOM    454  CB  TYR A  29     -17.676   9.467   5.133  1.00  0.450          C  
ATOM    455  CG  TYR A  29     -18.667   8.951   6.115  1.00  0.450          C  
ATOM    456  CD1 TYR A  29     -18.267   8.082   7.120  1.00  0.450          C  
ATOM    457  CD2 TYR A  29     -19.985   9.344   6.020  1.00  0.450          C  
ATOM    458  CE1 TYR A  29     -19.195   7.589   8.014  1.00  0.450          C  
ATOM    459  CE2 TYR A  29     -20.910   8.845   6.911  1.00  0.450          C  
ATOM    460  CZ  TYR A  29     -20.526   7.972   7.896  1.00  0.450          C  
ATOM    461  OH  TYR A  29     -21.475   7.446   8.734  1.00  0.450          O  
ATOM    462  H   TYR A  29     -16.528   7.228   5.117  1.00  0.370          H  
ATOM    463  HA  TYR A  29     -18.551   8.334   3.523  1.00  0.400          H  
ATOM    464 1HB  TYR A  29     -16.709   9.489   5.604  1.00  0.540          H  
ATOM    465 2HB  TYR A  29     -17.945  10.489   4.874  1.00  0.540          H  
ATOM    466  HD1 TYR A  29     -17.225   7.777   7.205  1.00  0.540          H  
ATOM    467  HD2 TYR A  29     -20.302  10.033   5.234  1.00  0.540          H  
ATOM    468  HE1 TYR A  29     -18.882   6.893   8.797  1.00  0.540          H  
ATOM    469  HE2 TYR A  29     -21.957   9.132   6.829  1.00  0.540          H  
ATOM    470  HH  TYR A  29     -22.353   7.510   8.277  1.00  0.540          H  
ATOM    471  N   LYS A  30     -15.576   9.588   2.845  1.00  0.250          N  
ATOM    472  CA  LYS A  30     -14.835  10.348   1.856  1.00  0.230          C  
ATOM    473  C   LYS A  30     -14.706   9.570   0.549  1.00  0.270          C  
ATOM    474  O   LYS A  30     -15.027  10.089  -0.521  1.00  0.350          O  
ATOM    475  CB  LYS A  30     -13.446  10.691   2.395  1.00  0.330          C  
ATOM    476  CG  LYS A  30     -12.551  11.533   1.489  1.00  0.330          C  
ATOM    477  CD  LYS A  30     -11.224  11.826   2.210  1.00  0.330          C  
ATOM    478  CE  LYS A  30     -10.230  12.590   1.344  1.00  0.330          C  
ATOM    479  NZ  LYS A  30      -8.920  12.766   2.052  1.00  0.330          N  
ATOM    480  H   LYS A  30     -15.062   9.149   3.609  1.00  0.300          H  
ATOM    481  HA  LYS A  30     -15.376  11.270   1.647  1.00  0.280          H  
ATOM    482 1HB  LYS A  30     -13.548  11.211   3.339  1.00  0.400          H  
ATOM    483 2HB  LYS A  30     -12.907   9.761   2.597  1.00  0.400          H  
ATOM    484 1HG  LYS A  30     -12.345  10.992   0.563  1.00  0.400          H  
ATOM    485 2HG  LYS A  30     -13.052  12.469   1.245  1.00  0.400          H  
ATOM    486 1HD  LYS A  30     -11.419  12.406   3.116  1.00  0.400          H  
ATOM    487 2HD  LYS A  30     -10.764  10.880   2.512  1.00  0.400          H  
ATOM    488 1HE  LYS A  30     -10.058  12.030   0.425  1.00  0.400          H  
ATOM    489 2HE  LYS A  30     -10.633  13.569   1.095  1.00  0.400          H  
ATOM    490 1HZ  LYS A  30      -8.247  13.248   1.474  1.00  0.400          H  
ATOM    491 2HZ  LYS A  30      -9.038  13.279   2.909  1.00  0.400          H  
ATOM    492 3HZ  LYS A  30      -8.536  11.825   2.283  1.00  0.400          H  
ATOM    493  N   LEU A  31     -14.288   8.303   0.617  1.00  0.300          N  
ATOM    494  CA  LEU A  31     -14.043   7.551  -0.604  1.00  0.380          C  
ATOM    495  C   LEU A  31     -15.305   7.338  -1.425  1.00  0.410          C  
ATOM    496  O   LEU A  31     -15.246   7.380  -2.651  1.00  0.470          O  
ATOM    497  CB  LEU A  31     -13.386   6.207  -0.254  1.00  0.500          C  
ATOM    498  CG  LEU A  31     -11.806   6.157  -0.211  1.00  0.500          C  
ATOM    499  CD1 LEU A  31     -11.226   6.256  -1.643  1.00  0.500          C  
ATOM    500  CD2 LEU A  31     -11.242   7.316   0.670  1.00  0.500          C  
ATOM    501  H   LEU A  31     -14.077   7.863   1.516  1.00  0.360          H  
ATOM    502  HA  LEU A  31     -13.361   8.130  -1.218  1.00  0.460          H  
ATOM    503 1HB  LEU A  31     -13.746   5.906   0.732  1.00  0.600          H  
ATOM    504 2HB  LEU A  31     -13.724   5.471  -0.969  1.00  0.600          H  
ATOM    505  HG  LEU A  31     -11.501   5.204   0.215  1.00  0.600          H  
ATOM    506 1HD1 LEU A  31     -10.139   6.203  -1.605  1.00  0.600          H  
ATOM    507 2HD1 LEU A  31     -11.591   5.437  -2.244  1.00  0.600          H  
ATOM    508 3HD1 LEU A  31     -11.507   7.192  -2.115  1.00  0.600          H  
ATOM    509 1HD2 LEU A  31     -10.155   7.250   0.696  1.00  0.600          H  
ATOM    510 2HD2 LEU A  31     -11.522   8.279   0.255  1.00  0.600          H  
ATOM    511 3HD2 LEU A  31     -11.617   7.242   1.678  1.00  0.600          H  
ATOM    512  N   LEU A  32     -16.453   7.189  -0.763  1.00  0.400          N  
ATOM    513  CA  LEU A  32     -17.731   7.001  -1.428  1.00  0.430          C  
ATOM    514  C   LEU A  32     -18.549   8.270  -1.518  1.00  0.440          C  
ATOM    515  O   LEU A  32     -19.759   8.201  -1.751  1.00  0.360          O  
ATOM    516  CB  LEU A  32     -18.628   6.002  -0.693  1.00  0.590          C  
ATOM    517  CG  LEU A  32     -18.188   4.605  -0.524  1.00  0.590          C  
ATOM    518  CD1 LEU A  32     -19.260   3.880   0.252  1.00  0.590          C  
ATOM    519  CD2 LEU A  32     -17.995   3.981  -1.846  1.00  0.590          C  
ATOM    520  H   LEU A  32     -16.441   7.153   0.258  1.00  0.480          H  
ATOM    521  HA  LEU A  32     -17.541   6.667  -2.439  1.00  0.520          H  
ATOM    522 1HB  LEU A  32     -18.788   6.394   0.306  1.00  0.710          H  
ATOM    523 2HB  LEU A  32     -19.571   5.971  -1.210  1.00  0.710          H  
ATOM    524  HG  LEU A  32     -17.260   4.576   0.049  1.00  0.710          H  
ATOM    525 1HD1 LEU A  32     -18.966   2.845   0.413  1.00  0.710          H  
ATOM    526 2HD1 LEU A  32     -19.408   4.359   1.196  1.00  0.710          H  
ATOM    527 3HD1 LEU A  32     -20.186   3.909  -0.301  1.00  0.710          H  
ATOM    528 1HD2 LEU A  32     -17.683   2.958  -1.705  1.00  0.710          H  
ATOM    529 2HD2 LEU A  32     -18.923   4.019  -2.401  1.00  0.710          H  
ATOM    530 3HD2 LEU A  32     -17.250   4.498  -2.385  1.00  0.710          H  
ATOM    531  N   TRP A  33     -17.955   9.443  -1.293  1.00  0.570          N  
ATOM    532  CA  TRP A  33     -18.781  10.643  -1.265  1.00  0.610          C  
ATOM    533  C   TRP A  33     -19.726  10.713  -2.472  1.00  0.570          C  
ATOM    534  O   TRP A  33     -20.949  10.765  -2.318  1.00  0.600          O  
ATOM    535  CB  TRP A  33     -17.891  11.896  -1.201  1.00  0.840          C  
ATOM    536  CG  TRP A  33     -18.626  13.235  -1.113  1.00  0.840          C  
ATOM    537  CD1 TRP A  33     -19.898  13.474  -0.692  1.00  0.840          C  
ATOM    538  CD2 TRP A  33     -18.083  14.529  -1.445  1.00  0.840          C  
ATOM    539  NE1 TRP A  33     -20.168  14.809  -0.735  1.00  0.840          N  
ATOM    540  CE2 TRP A  33     -19.085  15.468  -1.204  1.00  0.840          C  
ATOM    541  CE3 TRP A  33     -16.850  14.960  -1.917  1.00  0.840          C  
ATOM    542  CZ2 TRP A  33     -18.899  16.815  -1.432  1.00  0.840          C  
ATOM    543  CZ3 TRP A  33     -16.660  16.317  -2.148  1.00  0.840          C  
ATOM    544  CH2 TRP A  33     -17.660  17.218  -1.916  1.00  0.840          C  
ATOM    545  H   TRP A  33     -16.947   9.509  -1.114  1.00  0.680          H  
ATOM    546  HA  TRP A  33     -19.356  10.609  -0.352  1.00  0.730          H  
ATOM    547 1HB  TRP A  33     -17.238  11.812  -0.331  1.00  1.010          H  
ATOM    548 2HB  TRP A  33     -17.244  11.922  -2.078  1.00  1.010          H  
ATOM    549  HD1 TRP A  33     -20.595  12.743  -0.362  1.00  1.010          H  
ATOM    550  HE1 TRP A  33     -21.051  15.235  -0.456  1.00  1.010          H  
ATOM    551  HE3 TRP A  33     -16.049  14.246  -2.116  1.00  1.010          H  
ATOM    552  HZ2 TRP A  33     -19.686  17.549  -1.246  1.00  1.010          H  
ATOM    553  HZ3 TRP A  33     -15.693  16.640  -2.527  1.00  1.010          H  
ATOM    554  HH2 TRP A  33     -17.479  18.273  -2.112  1.00  1.010          H  
ATOM    555  N   ARG A  34     -19.161  10.675  -3.672  1.00  0.590          N  
ATOM    556  CA  ARG A  34     -19.931  10.804  -4.899  1.00  0.620          C  
ATOM    557  C   ARG A  34     -20.781   9.564  -5.216  1.00  0.560          C  
ATOM    558  O   ARG A  34     -21.872   9.697  -5.771  1.00  0.600          O  
ATOM    559  CB  ARG A  34     -18.984  11.161  -6.018  1.00  0.860          C  
ATOM    560  CG  ARG A  34     -19.566  11.532  -7.374  1.00  0.860          C  
ATOM    561  CD  ARG A  34     -18.442  12.081  -8.173  1.00  0.860          C  
ATOM    562  NE  ARG A  34     -18.716  12.301  -9.571  1.00  0.860          N  
ATOM    563  CZ  ARG A  34     -17.761  12.706 -10.457  1.00  0.860          C  
ATOM    564  NH1 ARG A  34     -16.517  12.917 -10.025  1.00  0.860          N  
ATOM    565  NH2 ARG A  34     -18.070  12.885 -11.732  1.00  0.860          N  
ATOM    566  H   ARG A  34     -18.153  10.569  -3.725  1.00  0.710          H  
ATOM    567  HA  ARG A  34     -20.606  11.647  -4.774  1.00  0.740          H  
ATOM    568 1HB  ARG A  34     -18.365  11.998  -5.694  1.00  1.030          H  
ATOM    569 2HB  ARG A  34     -18.311  10.317  -6.174  1.00  1.030          H  
ATOM    570 1HG  ARG A  34     -19.997  10.672  -7.868  1.00  1.030          H  
ATOM    571 2HG  ARG A  34     -20.328  12.304  -7.255  1.00  1.030          H  
ATOM    572 1HD  ARG A  34     -18.172  13.034  -7.748  1.00  1.030          H  
ATOM    573 2HD  ARG A  34     -17.609  11.417  -8.087  1.00  1.030          H  
ATOM    574  HE  ARG A  34     -19.658  12.140  -9.913  1.00  1.030          H  
ATOM    575 1HH1 ARG A  34     -16.290  12.775  -9.057  1.00  1.030          H  
ATOM    576 2HH1 ARG A  34     -15.752  13.220 -10.659  1.00  1.030          H  
ATOM    577 1HH2 ARG A  34     -19.018  12.724 -12.049  1.00  1.030          H  
ATOM    578 2HH2 ARG A  34     -17.359  13.183 -12.387  1.00  1.030          H  
ATOM    579  N   GLU A  35     -20.274   8.365  -4.912  1.00  0.500          N  
ATOM    580  CA  GLU A  35     -20.969   7.105  -5.203  1.00  0.460          C  
ATOM    581  C   GLU A  35     -22.261   6.965  -4.382  1.00  0.460          C  
ATOM    582  O   GLU A  35     -23.314   6.601  -4.927  1.00  0.490          O  
ATOM    583  CB  GLU A  35     -20.022   5.932  -4.911  1.00  0.660          C  
ATOM    584  CG  GLU A  35     -18.823   5.816  -5.858  1.00  0.660          C  
ATOM    585  CD  GLU A  35     -17.744   6.829  -5.585  1.00  0.660          C  
ATOM    586  OE1 GLU A  35     -17.880   7.566  -4.656  1.00  0.660          O  
ATOM    587  OE2 GLU A  35     -16.767   6.845  -6.284  1.00  0.660          O  
ATOM    588  H   GLU A  35     -19.348   8.325  -4.477  1.00  0.600          H  
ATOM    589  HA  GLU A  35     -21.231   7.093  -6.258  1.00  0.550          H  
ATOM    590 1HB  GLU A  35     -19.641   6.021  -3.893  1.00  0.790          H  
ATOM    591 2HB  GLU A  35     -20.567   5.000  -4.969  1.00  0.790          H  
ATOM    592 1HG  GLU A  35     -18.395   4.819  -5.759  1.00  0.790          H  
ATOM    593 2HG  GLU A  35     -19.170   5.933  -6.883  1.00  0.790          H  
ATOM    594  N   LEU A  36     -22.192   7.282  -3.088  1.00  0.440          N  
ATOM    595  CA  LEU A  36     -23.371   7.285  -2.235  1.00  0.480          C  
ATOM    596  C   LEU A  36     -24.350   8.351  -2.657  1.00  0.570          C  
ATOM    597  O   LEU A  36     -25.560   8.108  -2.650  1.00  0.630          O  
ATOM    598  CB  LEU A  36     -22.952   7.480  -0.803  1.00  0.660          C  
ATOM    599  CG  LEU A  36     -22.376   6.296  -0.076  1.00  0.660          C  
ATOM    600  CD1 LEU A  36     -21.627   6.750   1.142  1.00  0.660          C  
ATOM    601  CD2 LEU A  36     -23.552   5.438   0.427  1.00  0.660          C  
ATOM    602  H   LEU A  36     -21.289   7.557  -2.686  1.00  0.530          H  
ATOM    603  HA  LEU A  36     -23.862   6.319  -2.335  1.00  0.580          H  
ATOM    604 1HB  LEU A  36     -22.160   8.187  -0.882  1.00  0.790          H  
ATOM    605 2HB  LEU A  36     -23.775   7.901  -0.228  1.00  0.790          H  
ATOM    606  HG  LEU A  36     -21.739   5.735  -0.731  1.00  0.790          H  
ATOM    607 1HD1 LEU A  36     -21.248   5.889   1.675  1.00  0.790          H  
ATOM    608 2HD1 LEU A  36     -20.797   7.386   0.849  1.00  0.790          H  
ATOM    609 3HD1 LEU A  36     -22.300   7.306   1.781  1.00  0.790          H  
ATOM    610 1HD2 LEU A  36     -23.171   4.577   0.970  1.00  0.790          H  
ATOM    611 2HD2 LEU A  36     -24.175   6.036   1.093  1.00  0.790          H  
ATOM    612 3HD2 LEU A  36     -24.159   5.105  -0.398  1.00  0.790          H  
ATOM    613  N   LEU A  37     -23.855   9.541  -3.031  1.00  0.570          N  
ATOM    614  CA  LEU A  37     -24.777  10.549  -3.494  1.00  0.630          C  
ATOM    615  C   LEU A  37     -25.459  10.069  -4.762  1.00  0.670          C  
ATOM    616  O   LEU A  37     -26.665  10.236  -4.911  1.00  0.720          O  
ATOM    617  CB  LEU A  37     -24.065  11.866  -3.773  1.00  0.860          C  
ATOM    618  CG  LEU A  37     -23.530  12.657  -2.591  1.00  0.860          C  
ATOM    619  CD1 LEU A  37     -22.652  13.752  -3.119  1.00  0.860          C  
ATOM    620  CD2 LEU A  37     -24.693  13.254  -1.800  1.00  0.860          C  
ATOM    621  H   LEU A  37     -22.856   9.760  -2.966  1.00  0.680          H  
ATOM    622  HA  LEU A  37     -25.537  10.698  -2.739  1.00  0.760          H  
ATOM    623 1HB  LEU A  37     -23.245  11.679  -4.465  1.00  1.030          H  
ATOM    624 2HB  LEU A  37     -24.778  12.508  -4.246  1.00  1.030          H  
ATOM    625  HG  LEU A  37     -22.944  12.027  -1.953  1.00  1.030          H  
ATOM    626 1HD1 LEU A  37     -22.272  14.335  -2.301  1.00  1.030          H  
ATOM    627 2HD1 LEU A  37     -21.825  13.318  -3.670  1.00  1.030          H  
ATOM    628 3HD1 LEU A  37     -23.209  14.377  -3.765  1.00  1.030          H  
ATOM    629 1HD2 LEU A  37     -24.303  13.839  -0.970  1.00  1.030          H  
ATOM    630 2HD2 LEU A  37     -25.272  13.900  -2.451  1.00  1.030          H  
ATOM    631 3HD2 LEU A  37     -25.329  12.475  -1.411  1.00  1.030          H  
ATOM    632  N   CYS A  38     -24.732   9.395  -5.664  1.00  0.650          N  
ATOM    633  CA  CYS A  38     -25.375   8.940  -6.890  1.00  0.680          C  
ATOM    634  C   CYS A  38     -26.565   8.043  -6.548  1.00  0.680          C  
ATOM    635  O   CYS A  38     -27.647   8.215  -7.124  1.00  0.770          O  
ATOM    636  CB  CYS A  38     -24.402   8.156  -7.779  1.00  0.940          C  
ATOM    637  SG  CYS A  38     -23.065   9.141  -8.522  1.00  0.940          S  
ATOM    638  H   CYS A  38     -23.724   9.288  -5.538  1.00  0.780          H  
ATOM    639  HA  CYS A  38     -25.737   9.803  -7.438  1.00  0.820          H  
ATOM    640 1HB  CYS A  38     -23.944   7.366  -7.198  1.00  1.130          H  
ATOM    641 2HB  CYS A  38     -24.957   7.683  -8.585  1.00  1.130          H  
ATOM    642  HG  CYS A  38     -22.499   9.511  -7.353  1.00  1.130          H  
ATOM    643  N   PHE A  39     -26.380   7.128  -5.571  1.00  0.580          N  
ATOM    644  CA  PHE A  39     -27.486   6.270  -5.131  1.00  0.550          C  
ATOM    645  C   PHE A  39     -28.634   7.134  -4.635  1.00  0.590          C  
ATOM    646  O   PHE A  39     -29.781   6.955  -5.043  1.00  0.600          O  
ATOM    647  CB  PHE A  39     -27.092   5.339  -3.974  1.00  0.780          C  
ATOM    648  CG  PHE A  39     -28.252   4.444  -3.486  1.00  0.780          C  
ATOM    649  CD1 PHE A  39     -28.425   3.162  -3.979  1.00  0.780          C  
ATOM    650  CD2 PHE A  39     -29.193   4.913  -2.579  1.00  0.780          C  
ATOM    651  CE1 PHE A  39     -29.496   2.382  -3.569  1.00  0.780          C  
ATOM    652  CE2 PHE A  39     -30.253   4.143  -2.181  1.00  0.780          C  
ATOM    653  CZ  PHE A  39     -30.409   2.882  -2.676  1.00  0.780          C  
ATOM    654  H   PHE A  39     -25.443   7.012  -5.174  1.00  0.700          H  
ATOM    655  HA  PHE A  39     -27.823   5.674  -5.972  1.00  0.660          H  
ATOM    656 1HB  PHE A  39     -26.290   4.713  -4.297  1.00  0.940          H  
ATOM    657 2HB  PHE A  39     -26.725   5.921  -3.132  1.00  0.940          H  
ATOM    658  HD1 PHE A  39     -27.710   2.769  -4.698  1.00  0.940          H  
ATOM    659  HD2 PHE A  39     -29.094   5.919  -2.183  1.00  0.940          H  
ATOM    660  HE1 PHE A  39     -29.622   1.374  -3.967  1.00  0.940          H  
ATOM    661  HE2 PHE A  39     -30.974   4.541  -1.476  1.00  0.940          H  
ATOM    662  HZ  PHE A  39     -31.259   2.279  -2.363  1.00  0.940          H  
ATOM    663  N   LEU A  40     -28.354   8.071  -3.728  1.00  0.630          N  
ATOM    664  CA  LEU A  40     -29.407   8.899  -3.147  1.00  0.690          C  
ATOM    665  C   LEU A  40     -30.167   9.720  -4.172  1.00  0.730          C  
ATOM    666  O   LEU A  40     -31.400   9.782  -4.129  1.00  0.730          O  
ATOM    667  CB  LEU A  40     -28.784   9.850  -2.105  1.00  0.940          C  
ATOM    668  CG  LEU A  40     -28.340   9.256  -0.759  1.00  0.940          C  
ATOM    669  CD1 LEU A  40     -27.488  10.285   0.006  1.00  0.940          C  
ATOM    670  CD2 LEU A  40     -29.587   8.942   0.066  1.00  0.940          C  
ATOM    671  H   LEU A  40     -27.376   8.191  -3.423  1.00  0.760          H  
ATOM    672  HA  LEU A  40     -30.117   8.236  -2.666  1.00  0.830          H  
ATOM    673 1HB  LEU A  40     -27.900  10.273  -2.559  1.00  1.130          H  
ATOM    674 2HB  LEU A  40     -29.461  10.649  -1.905  1.00  1.130          H  
ATOM    675  HG  LEU A  40     -27.749   8.351  -0.922  1.00  1.130          H  
ATOM    676 1HD1 LEU A  40     -27.190   9.862   0.969  1.00  1.130          H  
ATOM    677 2HD1 LEU A  40     -26.599  10.521  -0.571  1.00  1.130          H  
ATOM    678 3HD1 LEU A  40     -28.067  11.192   0.172  1.00  1.130          H  
ATOM    679 1HD2 LEU A  40     -29.280   8.539   1.029  1.00  1.130          H  
ATOM    680 2HD2 LEU A  40     -30.156   9.859   0.224  1.00  1.130          H  
ATOM    681 3HD2 LEU A  40     -30.212   8.219  -0.439  1.00  1.130          H  
ATOM    682  N   GLY A  41     -29.453  10.306  -5.109  1.00  0.800          N  
ATOM    683  CA  GLY A  41     -30.048  11.117  -6.151  1.00  0.880          C  
ATOM    684  C   GLY A  41     -31.004  10.303  -6.999  1.00  0.720          C  
ATOM    685  O   GLY A  41     -32.168  10.682  -7.177  1.00  0.610          O  
ATOM    686  H   GLY A  41     -28.440  10.192  -5.074  1.00  0.960          H  
ATOM    687 1HA  GLY A  41     -30.591  11.942  -5.699  1.00  1.060          H  
ATOM    688 2HA  GLY A  41     -29.260  11.526  -6.768  1.00  1.060          H  
ATOM    689  N   LEU A  42     -30.508   9.197  -7.547  1.00  0.710          N  
ATOM    690  CA  LEU A  42     -31.321   8.334  -8.379  1.00  0.600          C  
ATOM    691  C   LEU A  42     -32.460   7.685  -7.619  1.00  0.500          C  
ATOM    692  O   LEU A  42     -33.585   7.641  -8.129  1.00  0.460          O  
ATOM    693  CB  LEU A  42     -30.428   7.301  -9.073  1.00  0.880          C  
ATOM    694  CG  LEU A  42     -31.123   6.208  -9.905  1.00  0.880          C  
ATOM    695  CD1 LEU A  42     -32.041   6.746 -10.968  1.00  0.880          C  
ATOM    696  CD2 LEU A  42     -30.043   5.427 -10.601  1.00  0.880          C  
ATOM    697  H   LEU A  42     -29.529   8.951  -7.368  1.00  0.850          H  
ATOM    698  HA  LEU A  42     -31.757   8.956  -9.155  1.00  0.720          H  
ATOM    699 1HB  LEU A  42     -29.706   7.810  -9.690  1.00  1.060          H  
ATOM    700 2HB  LEU A  42     -29.869   6.783  -8.284  1.00  1.060          H  
ATOM    701  HG  LEU A  42     -31.696   5.577  -9.241  1.00  1.060          H  
ATOM    702 1HD1 LEU A  42     -32.464   5.914 -11.476  1.00  1.060          H  
ATOM    703 2HD1 LEU A  42     -32.839   7.333 -10.532  1.00  1.060          H  
ATOM    704 3HD1 LEU A  42     -31.506   7.339 -11.655  1.00  1.060          H  
ATOM    705 1HD2 LEU A  42     -30.505   4.646 -11.147  1.00  1.060          H  
ATOM    706 2HD2 LEU A  42     -29.492   6.078 -11.278  1.00  1.060          H  
ATOM    707 3HD2 LEU A  42     -29.352   5.019  -9.885  1.00  1.060          H  
ATOM    708  N   TYR A  43     -32.197   7.165  -6.419  1.00  0.490          N  
ATOM    709  CA  TYR A  43     -33.224   6.510  -5.645  1.00  0.430          C  
ATOM    710  C   TYR A  43     -34.392   7.452  -5.442  1.00  0.430          C  
ATOM    711  O   TYR A  43     -35.551   7.087  -5.673  1.00  0.370          O  
ATOM    712  CB  TYR A  43     -32.701   6.076  -4.272  1.00  0.630          C  
ATOM    713  CG  TYR A  43     -33.751   5.385  -3.446  1.00  0.630          C  
ATOM    714  CD1 TYR A  43     -33.873   4.001  -3.491  1.00  0.630          C  
ATOM    715  CD2 TYR A  43     -34.639   6.135  -2.681  1.00  0.630          C  
ATOM    716  CE1 TYR A  43     -34.865   3.383  -2.758  1.00  0.630          C  
ATOM    717  CE2 TYR A  43     -35.627   5.517  -1.974  1.00  0.630          C  
ATOM    718  CZ  TYR A  43     -35.746   4.157  -1.997  1.00  0.630          C  
ATOM    719  OH  TYR A  43     -36.751   3.579  -1.266  1.00  0.630          O  
ATOM    720  H   TYR A  43     -31.255   7.203  -6.028  1.00  0.590          H  
ATOM    721  HA  TYR A  43     -33.580   5.640  -6.196  1.00  0.520          H  
ATOM    722 1HB  TYR A  43     -31.861   5.405  -4.392  1.00  0.750          H  
ATOM    723 2HB  TYR A  43     -32.344   6.948  -3.725  1.00  0.750          H  
ATOM    724  HD1 TYR A  43     -33.189   3.407  -4.100  1.00  0.750          H  
ATOM    725  HD2 TYR A  43     -34.559   7.218  -2.644  1.00  0.750          H  
ATOM    726  HE1 TYR A  43     -34.958   2.309  -2.789  1.00  0.750          H  
ATOM    727  HE2 TYR A  43     -36.323   6.111  -1.382  1.00  0.750          H  
ATOM    728  HH  TYR A  43     -36.696   2.598  -1.313  1.00  0.750          H  
ATOM    729  N   MET A  44     -34.091   8.670  -4.970  1.00  0.490          N  
ATOM    730  CA  MET A  44     -35.133   9.629  -4.700  1.00  0.480          C  
ATOM    731  C   MET A  44     -35.856  10.053  -5.962  1.00  0.460          C  
ATOM    732  O   MET A  44     -37.073  10.228  -5.915  1.00  0.430          O  
ATOM    733  CB  MET A  44     -34.570  10.803  -3.930  1.00  0.680          C  
ATOM    734  CG  MET A  44     -34.200  10.429  -2.490  1.00  0.680          C  
ATOM    735  SD  MET A  44     -33.753  11.829  -1.466  1.00  0.680          S  
ATOM    736  CE  MET A  44     -32.117  12.266  -2.060  1.00  0.680          C  
ATOM    737  H   MET A  44     -33.115   8.924  -4.792  1.00  0.590          H  
ATOM    738  HA  MET A  44     -35.866   9.145  -4.057  1.00  0.580          H  
ATOM    739 1HB  MET A  44     -33.672  11.156  -4.440  1.00  0.810          H  
ATOM    740 2HB  MET A  44     -35.290  11.621  -3.918  1.00  0.810          H  
ATOM    741 1HG  MET A  44     -35.049   9.923  -2.028  1.00  0.810          H  
ATOM    742 2HG  MET A  44     -33.364   9.731  -2.505  1.00  0.810          H  
ATOM    743 1HE  MET A  44     -31.729  13.118  -1.494  1.00  0.810          H  
ATOM    744 2HE  MET A  44     -31.475  11.424  -1.926  1.00  0.810          H  
ATOM    745 3HE  MET A  44     -32.159  12.526  -3.114  1.00  0.810          H  
ATOM    746  N   ALA A  45     -35.144  10.208  -7.087  1.00  0.480          N  
ATOM    747  CA  ALA A  45     -35.804  10.590  -8.329  1.00  0.480          C  
ATOM    748  C   ALA A  45     -36.835   9.535  -8.753  1.00  0.420          C  
ATOM    749  O   ALA A  45     -37.939   9.881  -9.191  1.00  0.410          O  
ATOM    750  CB  ALA A  45     -34.767  10.770  -9.424  1.00  0.670          C  
ATOM    751  H   ALA A  45     -34.123  10.124  -7.076  1.00  0.580          H  
ATOM    752  HA  ALA A  45     -36.322  11.535  -8.162  1.00  0.580          H  
ATOM    753 1HB  ALA A  45     -35.255  11.082 -10.344  1.00  0.810          H  
ATOM    754 2HB  ALA A  45     -34.051  11.537  -9.112  1.00  0.810          H  
ATOM    755 3HB  ALA A  45     -34.245   9.829  -9.586  1.00  0.810          H  
ATOM    756  N   LEU A  46     -36.480   8.248  -8.604  1.00  0.390          N  
ATOM    757  CA  LEU A  46     -37.385   7.149  -8.943  1.00  0.350          C  
ATOM    758  C   LEU A  46     -38.603   7.144  -8.028  1.00  0.320          C  
ATOM    759  O   LEU A  46     -39.741   6.963  -8.489  1.00  0.340          O  
ATOM    760  CB  LEU A  46     -36.640   5.812  -8.801  1.00  0.510          C  
ATOM    761  CG  LEU A  46     -35.524   5.481  -9.827  1.00  0.510          C  
ATOM    762  CD1 LEU A  46     -34.734   4.271  -9.321  1.00  0.510          C  
ATOM    763  CD2 LEU A  46     -36.126   5.159 -11.191  1.00  0.510          C  
ATOM    764  H   LEU A  46     -35.525   8.038  -8.289  1.00  0.470          H  
ATOM    765  HA  LEU A  46     -37.727   7.285  -9.965  1.00  0.420          H  
ATOM    766 1HB  LEU A  46     -36.155   5.833  -7.841  1.00  0.610          H  
ATOM    767 2HB  LEU A  46     -37.365   5.001  -8.798  1.00  0.610          H  
ATOM    768  HG  LEU A  46     -34.853   6.323  -9.917  1.00  0.610          H  
ATOM    769 1HD1 LEU A  46     -33.939   4.029 -10.026  1.00  0.610          H  
ATOM    770 2HD1 LEU A  46     -34.295   4.509  -8.351  1.00  0.610          H  
ATOM    771 3HD1 LEU A  46     -35.394   3.418  -9.213  1.00  0.610          H  
ATOM    772 1HD2 LEU A  46     -35.323   4.923 -11.890  1.00  0.610          H  
ATOM    773 2HD2 LEU A  46     -36.795   4.302 -11.103  1.00  0.610          H  
ATOM    774 3HD2 LEU A  46     -36.681   6.015 -11.563  1.00  0.610          H  
ATOM    775  N   SER A  47     -38.361   7.395  -6.736  1.00  0.330          N  
ATOM    776  CA  SER A  47     -39.411   7.443  -5.732  1.00  0.360          C  
ATOM    777  C   SER A  47     -40.372   8.571  -6.046  1.00  0.380          C  
ATOM    778  O   SER A  47     -41.595   8.381  -6.026  1.00  0.360          O  
ATOM    779  CB  SER A  47     -38.799   7.636  -4.352  1.00  0.490          C  
ATOM    780  OG  SER A  47     -39.772   7.669  -3.344  1.00  0.490          O  
ATOM    781  H   SER A  47     -37.392   7.498  -6.423  1.00  0.400          H  
ATOM    782  HA  SER A  47     -39.962   6.504  -5.753  1.00  0.430          H  
ATOM    783 1HB  SER A  47     -38.084   6.839  -4.153  1.00  0.590          H  
ATOM    784 2HB  SER A  47     -38.245   8.566  -4.340  1.00  0.590          H  
ATOM    785  HG  SER A  47     -39.283   7.753  -2.523  1.00  0.590          H  
ATOM    786  N   ALA A  48     -39.823   9.759  -6.337  1.00  0.420          N  
ATOM    787  CA  ALA A  48     -40.622  10.921  -6.668  1.00  0.440          C  
ATOM    788  C   ALA A  48     -41.445  10.676  -7.910  1.00  0.420          C  
ATOM    789  O   ALA A  48     -42.607  11.075  -7.963  1.00  0.420          O  
ATOM    790  CB  ALA A  48     -39.734  12.126  -6.881  1.00  0.610          C  
ATOM    791  H   ALA A  48     -38.807   9.860  -6.304  1.00  0.500          H  
ATOM    792  HA  ALA A  48     -41.299  11.113  -5.837  1.00  0.530          H  
ATOM    793 1HB  ALA A  48     -40.341  12.998  -7.109  1.00  0.730          H  
ATOM    794 2HB  ALA A  48     -39.148  12.316  -5.980  1.00  0.730          H  
ATOM    795 3HB  ALA A  48     -39.051  11.932  -7.712  1.00  0.730          H  
ATOM    796  N   ALA A  49     -40.885  10.017  -8.932  1.00  0.410          N  
ATOM    797  CA  ALA A  49     -41.698   9.774 -10.105  1.00  0.400          C  
ATOM    798  C   ALA A  49     -42.893   8.908  -9.748  1.00  0.370          C  
ATOM    799  O   ALA A  49     -44.045   9.220 -10.081  1.00  0.370          O  
ATOM    800  CB  ALA A  49     -40.882   9.113 -11.196  1.00  0.560          C  
ATOM    801  H   ALA A  49     -39.892   9.749  -8.910  1.00  0.490          H  
ATOM    802  HA  ALA A  49     -42.065  10.730 -10.456  1.00  0.480          H  
ATOM    803 1HB  ALA A  49     -41.503   8.958 -12.073  1.00  0.680          H  
ATOM    804 2HB  ALA A  49     -40.037   9.753 -11.451  1.00  0.680          H  
ATOM    805 3HB  ALA A  49     -40.510   8.152 -10.833  1.00  0.680          H  
ATOM    806  N   TYR A  50     -42.663   7.848  -8.982  1.00  0.350          N  
ATOM    807  CA  TYR A  50     -43.759   6.995  -8.575  1.00  0.340          C  
ATOM    808  C   TYR A  50     -44.815   7.752  -7.793  1.00  0.340          C  
ATOM    809  O   TYR A  50     -46.014   7.653  -8.052  1.00  0.330          O  
ATOM    810  CB  TYR A  50     -43.225   5.790  -7.825  1.00  0.480          C  
ATOM    811  CG  TYR A  50     -44.273   4.919  -7.193  1.00  0.480          C  
ATOM    812  CD1 TYR A  50     -45.074   4.095  -7.962  1.00  0.480          C  
ATOM    813  CD2 TYR A  50     -44.400   4.921  -5.818  1.00  0.480          C  
ATOM    814  CE1 TYR A  50     -46.006   3.287  -7.352  1.00  0.480          C  
ATOM    815  CE2 TYR A  50     -45.322   4.116  -5.209  1.00  0.480          C  
ATOM    816  CZ  TYR A  50     -46.130   3.297  -5.964  1.00  0.480          C  
ATOM    817  OH  TYR A  50     -47.067   2.493  -5.328  1.00  0.480          O  
ATOM    818  H   TYR A  50     -41.700   7.617  -8.699  1.00  0.420          H  
ATOM    819  HA  TYR A  50     -44.250   6.637  -9.472  1.00  0.410          H  
ATOM    820 1HB  TYR A  50     -42.656   5.189  -8.521  1.00  0.580          H  
ATOM    821 2HB  TYR A  50     -42.535   6.123  -7.049  1.00  0.580          H  
ATOM    822  HD1 TYR A  50     -44.972   4.087  -9.046  1.00  0.580          H  
ATOM    823  HD2 TYR A  50     -43.759   5.567  -5.214  1.00  0.580          H  
ATOM    824  HE1 TYR A  50     -46.642   2.644  -7.956  1.00  0.580          H  
ATOM    825  HE2 TYR A  50     -45.412   4.132  -4.122  1.00  0.580          H  
ATOM    826  HH  TYR A  50     -47.548   1.927  -5.992  1.00  0.580          H  
ATOM    827  N   ARG A  51     -44.372   8.476  -6.778  1.00  0.360          N  
ATOM    828  CA  ARG A  51     -45.262   9.220  -5.918  1.00  0.390          C  
ATOM    829  C   ARG A  51     -46.032  10.366  -6.604  1.00  0.390          C  
ATOM    830  O   ARG A  51     -47.221  10.557  -6.323  1.00  0.410          O  
ATOM    831  CB  ARG A  51     -44.462   9.755  -4.745  1.00  0.530          C  
ATOM    832  CG  ARG A  51     -45.253  10.365  -3.600  1.00  0.530          C  
ATOM    833  CD  ARG A  51     -44.330  10.773  -2.499  1.00  0.530          C  
ATOM    834  NE  ARG A  51     -43.573   9.641  -1.980  1.00  0.530          N  
ATOM    835  CZ  ARG A  51     -43.991   8.748  -1.047  1.00  0.530          C  
ATOM    836  NH1 ARG A  51     -45.175   8.845  -0.484  1.00  0.530          N  
ATOM    837  NH2 ARG A  51     -43.196   7.759  -0.699  1.00  0.530          N  
ATOM    838  H   ARG A  51     -43.365   8.507  -6.597  1.00  0.430          H  
ATOM    839  HA  ARG A  51     -45.994   8.513  -5.524  1.00  0.470          H  
ATOM    840 1HB  ARG A  51     -43.852   8.946  -4.351  1.00  0.640          H  
ATOM    841 2HB  ARG A  51     -43.778  10.518  -5.114  1.00  0.640          H  
ATOM    842 1HG  ARG A  51     -45.779  11.251  -3.955  1.00  0.640          H  
ATOM    843 2HG  ARG A  51     -45.971   9.642  -3.221  1.00  0.640          H  
ATOM    844 1HD  ARG A  51     -43.616  11.480  -2.885  1.00  0.640          H  
ATOM    845 2HD  ARG A  51     -44.886  11.234  -1.687  1.00  0.640          H  
ATOM    846  HE  ARG A  51     -42.650   9.503  -2.376  1.00  0.640          H  
ATOM    847 1HH1 ARG A  51     -45.801   9.590  -0.731  1.00  0.640          H  
ATOM    848 2HH1 ARG A  51     -45.452   8.151   0.212  1.00  0.640          H  
ATOM    849 1HH2 ARG A  51     -42.289   7.662  -1.124  1.00  0.640          H  
ATOM    850 2HH2 ARG A  51     -43.509   7.069   0.015  1.00  0.640          H  
ATOM    851  N   PHE A  52     -45.367  11.138  -7.486  1.00  0.380          N  
ATOM    852  CA  PHE A  52     -45.983  12.317  -8.092  1.00  0.380          C  
ATOM    853  C   PHE A  52     -46.164  12.412  -9.625  1.00  0.410          C  
ATOM    854  O   PHE A  52     -46.925  13.273 -10.076  1.00  0.420          O  
ATOM    855  CB  PHE A  52     -45.129  13.537  -7.748  1.00  0.530          C  
ATOM    856  CG  PHE A  52     -44.897  13.760  -6.299  1.00  0.530          C  
ATOM    857  CD1 PHE A  52     -43.631  13.548  -5.783  1.00  0.530          C  
ATOM    858  CD2 PHE A  52     -45.907  14.174  -5.452  1.00  0.530          C  
ATOM    859  CE1 PHE A  52     -43.373  13.752  -4.458  1.00  0.530          C  
ATOM    860  CE2 PHE A  52     -45.654  14.375  -4.114  1.00  0.530          C  
ATOM    861  CZ  PHE A  52     -44.384  14.166  -3.617  1.00  0.530          C  
ATOM    862  H   PHE A  52     -44.384  10.946  -7.679  1.00  0.460          H  
ATOM    863  HA  PHE A  52     -46.967  12.427  -7.645  1.00  0.460          H  
ATOM    864 1HB  PHE A  52     -44.158  13.426  -8.231  1.00  0.640          H  
ATOM    865 2HB  PHE A  52     -45.593  14.430  -8.160  1.00  0.640          H  
ATOM    866  HD1 PHE A  52     -42.836  13.220  -6.450  1.00  0.640          H  
ATOM    867  HD2 PHE A  52     -46.910  14.338  -5.850  1.00  0.640          H  
ATOM    868  HE1 PHE A  52     -42.368  13.584  -4.068  1.00  0.640          H  
ATOM    869  HE2 PHE A  52     -46.454  14.700  -3.450  1.00  0.640          H  
ATOM    870  HZ  PHE A  52     -44.181  14.328  -2.560  1.00  0.640          H  
ATOM    871  N   LEU A  53     -45.412  11.660 -10.438  1.00  0.410          N  
ATOM    872  CA  LEU A  53     -45.427  11.910 -11.884  1.00  0.430          C  
ATOM    873  C   LEU A  53     -46.048  10.816 -12.738  1.00  0.450          C  
ATOM    874  O   LEU A  53     -46.649  11.103 -13.775  1.00  0.460          O  
ATOM    875  CB  LEU A  53     -43.989  12.096 -12.373  1.00  0.590          C  
ATOM    876  CG  LEU A  53     -43.166  13.241 -11.716  1.00  0.590          C  
ATOM    877  CD1 LEU A  53     -41.746  13.198 -12.265  1.00  0.590          C  
ATOM    878  CD2 LEU A  53     -43.814  14.599 -11.985  1.00  0.590          C  
ATOM    879  H   LEU A  53     -44.844  10.894 -10.087  1.00  0.490          H  
ATOM    880  HA  LEU A  53     -46.002  12.811 -12.068  1.00  0.520          H  
ATOM    881 1HB  LEU A  53     -43.463  11.162 -12.229  1.00  0.710          H  
ATOM    882 2HB  LEU A  53     -44.025  12.290 -13.445  1.00  0.710          H  
ATOM    883  HG  LEU A  53     -43.116  13.077 -10.638  1.00  0.710          H  
ATOM    884 1HD1 LEU A  53     -41.155  13.982 -11.795  1.00  0.710          H  
ATOM    885 2HD1 LEU A  53     -41.289  12.236 -12.055  1.00  0.710          H  
ATOM    886 3HD1 LEU A  53     -41.765  13.357 -13.342  1.00  0.710          H  
ATOM    887 1HD2 LEU A  53     -43.217  15.380 -11.517  1.00  0.710          H  
ATOM    888 2HD2 LEU A  53     -43.861  14.775 -13.060  1.00  0.710          H  
ATOM    889 3HD2 LEU A  53     -44.818  14.630 -11.570  1.00  0.710          H  
ATOM    890  N   LEU A  54     -45.866   9.569 -12.332  1.00  0.440          N  
ATOM    891  CA  LEU A  54     -46.307   8.454 -13.162  1.00  0.450          C  
ATOM    892  C   LEU A  54     -47.821   8.289 -13.202  1.00  0.460          C  
ATOM    893  O   LEU A  54     -48.524   8.528 -12.216  1.00  0.450          O  
ATOM    894  CB  LEU A  54     -45.707   7.120 -12.673  1.00  0.630          C  
ATOM    895  CG  LEU A  54     -44.172   6.901 -12.714  1.00  0.630          C  
ATOM    896  CD1 LEU A  54     -43.878   5.461 -12.172  1.00  0.630          C  
ATOM    897  CD2 LEU A  54     -43.617   7.104 -14.118  1.00  0.630          C  
ATOM    898  H   LEU A  54     -45.364   9.401 -11.460  1.00  0.530          H  
ATOM    899  HA  LEU A  54     -45.983   8.642 -14.183  1.00  0.540          H  
ATOM    900 1HB  LEU A  54     -45.964   7.050 -11.624  1.00  0.750          H  
ATOM    901 2HB  LEU A  54     -46.190   6.310 -13.180  1.00  0.750          H  
ATOM    902  HG  LEU A  54     -43.701   7.604 -12.056  1.00  0.750          H  
ATOM    903 1HD1 LEU A  54     -42.802   5.289 -12.156  1.00  0.750          H  
ATOM    904 2HD1 LEU A  54     -44.267   5.336 -11.182  1.00  0.750          H  
ATOM    905 3HD1 LEU A  54     -44.351   4.726 -12.822  1.00  0.750          H  
ATOM    906 1HD2 LEU A  54     -42.540   6.944 -14.101  1.00  0.750          H  
ATOM    907 2HD2 LEU A  54     -44.067   6.406 -14.803  1.00  0.750          H  
ATOM    908 3HD2 LEU A  54     -43.815   8.116 -14.460  1.00  0.750          H  
ATOM    909  N   ALA A  55     -48.302   7.858 -14.368  1.00  0.470          N  
ATOM    910  CA  ALA A  55     -49.697   7.511 -14.631  1.00  0.470          C  
ATOM    911  C   ALA A  55     -50.051   6.249 -13.883  1.00  0.470          C  
ATOM    912  O   ALA A  55     -49.167   5.451 -13.588  1.00  0.490          O  
ATOM    913  CB  ALA A  55     -49.918   7.300 -16.116  1.00  0.660          C  
ATOM    914  H   ALA A  55     -47.633   7.756 -15.138  1.00  0.560          H  
ATOM    915  HA  ALA A  55     -50.334   8.320 -14.270  1.00  0.560          H  
ATOM    916 1HB  ALA A  55     -50.966   7.042 -16.299  1.00  0.790          H  
ATOM    917 2HB  ALA A  55     -49.667   8.212 -16.652  1.00  0.790          H  
ATOM    918 3HB  ALA A  55     -49.285   6.493 -16.464  1.00  0.790          H  
ATOM    919  N   GLU A  56     -51.327   6.002 -13.622  1.00  0.470          N  
ATOM    920  CA  GLU A  56     -51.687   4.780 -12.910  1.00  0.490          C  
ATOM    921  C   GLU A  56     -51.200   3.498 -13.606  1.00  0.540          C  
ATOM    922  O   GLU A  56     -50.822   2.533 -12.931  1.00  0.560          O  
ATOM    923  CB  GLU A  56     -53.198   4.751 -12.702  1.00  0.680          C  
ATOM    924  CG  GLU A  56     -53.703   5.832 -11.724  1.00  0.680          C  
ATOM    925  CD  GLU A  56     -53.863   7.207 -12.352  1.00  0.680          C  
ATOM    926  OE1 GLU A  56     -53.613   7.339 -13.535  1.00  0.680          O  
ATOM    927  OE2 GLU A  56     -54.215   8.118 -11.651  1.00  0.680          O  
ATOM    928  H   GLU A  56     -52.063   6.668 -13.881  1.00  0.560          H  
ATOM    929  HA  GLU A  56     -51.218   4.824 -11.929  1.00  0.590          H  
ATOM    930 1HB  GLU A  56     -53.702   4.885 -13.661  1.00  0.810          H  
ATOM    931 2HB  GLU A  56     -53.491   3.778 -12.312  1.00  0.810          H  
ATOM    932 1HG  GLU A  56     -54.665   5.517 -11.319  1.00  0.810          H  
ATOM    933 2HG  GLU A  56     -53.000   5.903 -10.895  1.00  0.810          H  
ATOM    934  N   GLU A  57     -51.182   3.475 -14.940  1.00  0.560          N  
ATOM    935  CA  GLU A  57     -50.708   2.296 -15.659  1.00  0.630          C  
ATOM    936  C   GLU A  57     -49.216   2.095 -15.399  1.00  0.630          C  
ATOM    937  O   GLU A  57     -48.734   0.961 -15.256  1.00  0.700          O  
ATOM    938  CB  GLU A  57     -50.947   2.464 -17.161  1.00  0.850          C  
ATOM    939  CG  GLU A  57     -52.416   2.514 -17.569  1.00  0.850          C  
ATOM    940  CD  GLU A  57     -53.041   3.858 -17.313  1.00  0.850          C  
ATOM    941  OE1 GLU A  57     -52.315   4.763 -16.956  1.00  0.850          O  
ATOM    942  OE2 GLU A  57     -54.230   3.979 -17.457  1.00  0.850          O  
ATOM    943  H   GLU A  57     -51.530   4.284 -15.464  1.00  0.670          H  
ATOM    944  HA  GLU A  57     -51.245   1.422 -15.296  1.00  0.760          H  
ATOM    945 1HB  GLU A  57     -50.464   3.378 -17.506  1.00  1.020          H  
ATOM    946 2HB  GLU A  57     -50.484   1.633 -17.692  1.00  1.020          H  
ATOM    947 1HG  GLU A  57     -52.495   2.286 -18.631  1.00  1.020          H  
ATOM    948 2HG  GLU A  57     -52.960   1.755 -17.023  1.00  1.020          H  
ATOM    949  N   GLN A  58     -48.492   3.214 -15.385  1.00  0.580          N  
ATOM    950  CA  GLN A  58     -47.059   3.247 -15.156  1.00  0.590          C  
ATOM    951  C   GLN A  58     -46.737   2.884 -13.717  1.00  0.580          C  
ATOM    952  O   GLN A  58     -45.743   2.202 -13.459  1.00  0.600          O  
ATOM    953  CB  GLN A  58     -46.495   4.617 -15.479  1.00  0.820          C  
ATOM    954  CG  GLN A  58     -46.495   4.990 -16.933  1.00  0.820          C  
ATOM    955  CD  GLN A  58     -45.998   6.415 -17.146  1.00  0.820          C  
ATOM    956  OE1 GLN A  58     -46.436   7.385 -16.491  1.00  0.820          O  
ATOM    957  NE2 GLN A  58     -45.057   6.557 -18.071  1.00  0.820          N  
ATOM    958  H   GLN A  58     -48.993   4.081 -15.519  1.00  0.700          H  
ATOM    959  HA  GLN A  58     -46.589   2.512 -15.806  1.00  0.710          H  
ATOM    960 1HB  GLN A  58     -47.073   5.358 -14.966  1.00  0.990          H  
ATOM    961 2HB  GLN A  58     -45.482   4.672 -15.116  1.00  0.990          H  
ATOM    962 1HG  GLN A  58     -45.834   4.310 -17.468  1.00  0.990          H  
ATOM    963 2HG  GLN A  58     -47.508   4.910 -17.323  1.00  0.990          H  
ATOM    964 1HE2 GLN A  58     -44.676   7.463 -18.266  1.00  0.990          H  
ATOM    965 2HE2 GLN A  58     -44.721   5.760 -18.579  1.00  0.990          H  
ATOM    966  N   LYS A  59     -47.563   3.351 -12.777  1.00  0.540          N  
ATOM    967  CA  LYS A  59     -47.349   3.035 -11.380  1.00  0.530          C  
ATOM    968  C   LYS A  59     -47.505   1.544 -11.161  1.00  0.570          C  
ATOM    969  O   LYS A  59     -46.696   0.963 -10.448  1.00  0.580          O  
ATOM    970  CB  LYS A  59     -48.273   3.831 -10.463  1.00  0.750          C  
ATOM    971  CG  LYS A  59     -47.873   5.297 -10.359  1.00  0.750          C  
ATOM    972  CD  LYS A  59     -48.809   6.150  -9.523  1.00  0.750          C  
ATOM    973  CE  LYS A  59     -48.742   5.810  -8.028  1.00  0.750          C  
ATOM    974  NZ  LYS A  59     -49.494   6.797  -7.216  1.00  0.750          N  
ATOM    975  H   LYS A  59     -48.331   3.957 -13.059  1.00  0.650          H  
ATOM    976  HA  LYS A  59     -46.326   3.303 -11.122  1.00  0.640          H  
ATOM    977 1HB  LYS A  59     -49.289   3.781 -10.847  1.00  0.900          H  
ATOM    978 2HB  LYS A  59     -48.274   3.382  -9.476  1.00  0.900          H  
ATOM    979 1HG  LYS A  59     -46.863   5.389  -9.964  1.00  0.900          H  
ATOM    980 2HG  LYS A  59     -47.882   5.705 -11.362  1.00  0.900          H  
ATOM    981 1HD  LYS A  59     -48.518   7.198  -9.654  1.00  0.900          H  
ATOM    982 2HD  LYS A  59     -49.830   6.033  -9.885  1.00  0.900          H  
ATOM    983 1HE  LYS A  59     -49.172   4.826  -7.861  1.00  0.900          H  
ATOM    984 2HE  LYS A  59     -47.705   5.802  -7.701  1.00  0.900          H  
ATOM    985 1HZ  LYS A  59     -49.435   6.549  -6.239  1.00  0.900          H  
ATOM    986 2HZ  LYS A  59     -49.081   7.721  -7.360  1.00  0.900          H  
ATOM    987 3HZ  LYS A  59     -50.458   6.812  -7.500  1.00  0.900          H  
ATOM    988  N   ARG A  60     -48.514   0.910 -11.783  1.00  0.590          N  
ATOM    989  CA  ARG A  60     -48.668  -0.534 -11.617  1.00  0.630          C  
ATOM    990  C   ARG A  60     -47.463  -1.277 -12.202  1.00  0.660          C  
ATOM    991  O   ARG A  60     -46.976  -2.244 -11.604  1.00  0.690          O  
ATOM    992  CB  ARG A  60     -49.965  -1.023 -12.235  1.00  0.870          C  
ATOM    993  CG  ARG A  60     -51.213  -0.618 -11.450  1.00  0.870          C  
ATOM    994  CD  ARG A  60     -52.438  -1.350 -11.886  1.00  0.870          C  
ATOM    995  NE  ARG A  60     -52.829  -1.038 -13.266  1.00  0.870          N  
ATOM    996  CZ  ARG A  60     -53.624  -0.008 -13.651  1.00  0.870          C  
ATOM    997  NH1 ARG A  60     -54.117   0.840 -12.771  1.00  0.870          N  
ATOM    998  NH2 ARG A  60     -53.915   0.141 -14.930  1.00  0.870          N  
ATOM    999  H   ARG A  60     -49.196   1.444 -12.333  1.00  0.710          H  
ATOM   1000  HA  ARG A  60     -48.716  -0.748 -10.549  1.00  0.760          H  
ATOM   1001 1HB  ARG A  60     -50.061  -0.607 -13.240  1.00  1.040          H  
ATOM   1002 2HB  ARG A  60     -49.948  -2.107 -12.321  1.00  1.040          H  
ATOM   1003 1HG  ARG A  60     -51.045  -0.829 -10.391  1.00  1.040          H  
ATOM   1004 2HG  ARG A  60     -51.384   0.448 -11.576  1.00  1.040          H  
ATOM   1005 1HD  ARG A  60     -52.245  -2.422 -11.826  1.00  1.040          H  
ATOM   1006 2HD  ARG A  60     -53.264  -1.106 -11.223  1.00  1.040          H  
ATOM   1007  HE  ARG A  60     -52.489  -1.658 -13.990  1.00  1.040          H  
ATOM   1008 1HH1 ARG A  60     -53.903   0.742 -11.791  1.00  1.040          H  
ATOM   1009 2HH1 ARG A  60     -54.723   1.588 -13.080  1.00  1.040          H  
ATOM   1010 1HH2 ARG A  60     -53.545  -0.506 -15.612  1.00  1.040          H  
ATOM   1011 2HH2 ARG A  60     -54.509   0.904 -15.231  1.00  1.040          H  
ATOM   1012  N   TYR A  61     -46.979  -0.827 -13.371  1.00  0.660          N  
ATOM   1013  CA  TYR A  61     -45.801  -1.412 -13.999  1.00  0.700          C  
ATOM   1014  C   TYR A  61     -44.624  -1.328 -13.040  1.00  0.610          C  
ATOM   1015  O   TYR A  61     -43.937  -2.326 -12.814  1.00  0.570          O  
ATOM   1016  CB  TYR A  61     -45.483  -0.699 -15.307  1.00  0.960          C  
ATOM   1017  CG  TYR A  61     -44.241  -1.169 -16.019  1.00  0.960          C  
ATOM   1018  CD1 TYR A  61     -44.285  -2.287 -16.836  1.00  0.960          C  
ATOM   1019  CD2 TYR A  61     -43.057  -0.466 -15.869  1.00  0.960          C  
ATOM   1020  CE1 TYR A  61     -43.152  -2.684 -17.511  1.00  0.960          C  
ATOM   1021  CE2 TYR A  61     -41.931  -0.867 -16.539  1.00  0.960          C  
ATOM   1022  CZ  TYR A  61     -41.976  -1.963 -17.361  1.00  0.960          C  
ATOM   1023  OH  TYR A  61     -40.857  -2.341 -18.053  1.00  0.960          O  
ATOM   1024  H   TYR A  61     -47.464  -0.066 -13.861  1.00  0.790          H  
ATOM   1025  HA  TYR A  61     -45.996  -2.465 -14.200  1.00  0.840          H  
ATOM   1026 1HB  TYR A  61     -46.328  -0.808 -15.987  1.00  1.160          H  
ATOM   1027 2HB  TYR A  61     -45.371   0.358 -15.116  1.00  1.160          H  
ATOM   1028  HD1 TYR A  61     -45.215  -2.841 -16.958  1.00  1.160          H  
ATOM   1029  HD2 TYR A  61     -43.023   0.414 -15.226  1.00  1.160          H  
ATOM   1030  HE1 TYR A  61     -43.185  -3.554 -18.166  1.00  1.160          H  
ATOM   1031  HE2 TYR A  61     -41.004  -0.307 -16.429  1.00  1.160          H  
ATOM   1032  HH  TYR A  61     -41.070  -3.085 -18.625  1.00  1.160          H  
ATOM   1033  N   PHE A  62     -44.395  -0.124 -12.490  1.00  0.610          N  
ATOM   1034  CA  PHE A  62     -43.334   0.159 -11.536  1.00  0.560          C  
ATOM   1035  C   PHE A  62     -43.468  -0.776 -10.342  1.00  0.550          C  
ATOM   1036  O   PHE A  62     -42.531  -1.477  -9.993  1.00  0.550          O  
ATOM   1037  CB  PHE A  62     -43.427   1.614 -11.074  1.00  0.800          C  
ATOM   1038  CG  PHE A  62     -42.404   2.111 -10.081  1.00  0.800          C  
ATOM   1039  CD1 PHE A  62     -41.192   2.644 -10.510  1.00  0.800          C  
ATOM   1040  CD2 PHE A  62     -42.661   2.078  -8.725  1.00  0.800          C  
ATOM   1041  CE1 PHE A  62     -40.284   3.151  -9.597  1.00  0.800          C  
ATOM   1042  CE2 PHE A  62     -41.756   2.584  -7.821  1.00  0.800          C  
ATOM   1043  CZ  PHE A  62     -40.579   3.126  -8.260  1.00  0.800          C  
ATOM   1044  H   PHE A  62     -44.998   0.655 -12.766  1.00  0.730          H  
ATOM   1045  HA  PHE A  62     -42.374  -0.006 -12.020  1.00  0.670          H  
ATOM   1046 1HB  PHE A  62     -43.385   2.256 -11.951  1.00  0.960          H  
ATOM   1047 2HB  PHE A  62     -44.396   1.771 -10.635  1.00  0.960          H  
ATOM   1048  HD1 PHE A  62     -40.970   2.677 -11.579  1.00  0.960          H  
ATOM   1049  HD2 PHE A  62     -43.605   1.660  -8.369  1.00  0.960          H  
ATOM   1050  HE1 PHE A  62     -39.342   3.585  -9.938  1.00  0.960          H  
ATOM   1051  HE2 PHE A  62     -41.980   2.566  -6.753  1.00  0.960          H  
ATOM   1052  HZ  PHE A  62     -39.883   3.542  -7.547  1.00  0.960          H  
ATOM   1053  N   GLU A  63     -44.656  -0.878  -9.748  1.00  0.560          N  
ATOM   1054  CA  GLU A  63     -44.814  -1.722  -8.568  1.00  0.560          C  
ATOM   1055  C   GLU A  63     -44.368  -3.152  -8.856  1.00  0.570          C  
ATOM   1056  O   GLU A  63     -43.611  -3.756  -8.080  1.00  0.550          O  
ATOM   1057  CB  GLU A  63     -46.290  -1.696  -8.146  1.00  0.780          C  
ATOM   1058  CG  GLU A  63     -46.738  -0.362  -7.537  1.00  0.780          C  
ATOM   1059  CD  GLU A  63     -48.230  -0.129  -7.463  1.00  0.780          C  
ATOM   1060  OE1 GLU A  63     -48.993  -0.939  -7.954  1.00  0.780          O  
ATOM   1061  OE2 GLU A  63     -48.604   0.880  -6.894  1.00  0.780          O  
ATOM   1062  H   GLU A  63     -45.441  -0.314 -10.078  1.00  0.670          H  
ATOM   1063  HA  GLU A  63     -44.194  -1.324  -7.781  1.00  0.670          H  
ATOM   1064 1HB  GLU A  63     -46.915  -1.897  -9.010  1.00  0.940          H  
ATOM   1065 2HB  GLU A  63     -46.465  -2.485  -7.432  1.00  0.940          H  
ATOM   1066 1HG  GLU A  63     -46.390  -0.341  -6.522  1.00  0.940          H  
ATOM   1067 2HG  GLU A  63     -46.256   0.436  -8.065  1.00  0.940          H  
ATOM   1068  N   LYS A  64     -44.760  -3.676 -10.012  1.00  0.600          N  
ATOM   1069  CA  LYS A  64     -44.336  -5.010 -10.376  1.00  0.610          C  
ATOM   1070  C   LYS A  64     -42.830  -5.073 -10.635  1.00  0.590          C  
ATOM   1071  O   LYS A  64     -42.172  -6.029 -10.206  1.00  0.590          O  
ATOM   1072  CB  LYS A  64     -45.098  -5.491 -11.584  1.00  0.850          C  
ATOM   1073  CG  LYS A  64     -46.550  -5.811 -11.348  1.00  0.850          C  
ATOM   1074  CD  LYS A  64     -47.188  -6.296 -12.635  1.00  0.850          C  
ATOM   1075  CE  LYS A  64     -48.635  -6.698 -12.438  1.00  0.850          C  
ATOM   1076  NZ  LYS A  64     -49.239  -7.194 -13.709  1.00  0.850          N  
ATOM   1077  H   LYS A  64     -45.405  -3.144 -10.611  1.00  0.720          H  
ATOM   1078  HA  LYS A  64     -44.557  -5.675  -9.542  1.00  0.730          H  
ATOM   1079 1HB  LYS A  64     -45.058  -4.718 -12.348  1.00  1.020          H  
ATOM   1080 2HB  LYS A  64     -44.623  -6.361 -11.960  1.00  1.020          H  
ATOM   1081 1HG  LYS A  64     -46.639  -6.580 -10.581  1.00  1.020          H  
ATOM   1082 2HG  LYS A  64     -47.066  -4.910 -11.004  1.00  1.020          H  
ATOM   1083 1HD  LYS A  64     -47.139  -5.501 -13.381  1.00  1.020          H  
ATOM   1084 2HD  LYS A  64     -46.635  -7.155 -13.012  1.00  1.020          H  
ATOM   1085 1HE  LYS A  64     -48.682  -7.493 -11.696  1.00  1.020          H  
ATOM   1086 2HE  LYS A  64     -49.207  -5.841 -12.080  1.00  1.020          H  
ATOM   1087 1HZ  LYS A  64     -50.194  -7.471 -13.557  1.00  1.020          H  
ATOM   1088 2HZ  LYS A  64     -49.208  -6.477 -14.412  1.00  1.020          H  
ATOM   1089 3HZ  LYS A  64     -48.678  -8.015 -14.028  1.00  1.020          H  
ATOM   1090  N   LEU A  65     -42.284  -4.047 -11.310  1.00  0.580          N  
ATOM   1091  CA  LEU A  65     -40.866  -3.948 -11.631  1.00  0.570          C  
ATOM   1092  C   LEU A  65     -40.023  -3.900 -10.371  1.00  0.540          C  
ATOM   1093  O   LEU A  65     -38.926  -4.450 -10.351  1.00  0.550          O  
ATOM   1094  CB  LEU A  65     -40.583  -2.713 -12.493  1.00  0.800          C  
ATOM   1095  CG  LEU A  65     -39.128  -2.510 -12.975  1.00  0.800          C  
ATOM   1096  CD1 LEU A  65     -38.676  -3.685 -13.859  1.00  0.800          C  
ATOM   1097  CD2 LEU A  65     -39.045  -1.188 -13.719  1.00  0.800          C  
ATOM   1098  H   LEU A  65     -42.906  -3.321 -11.674  1.00  0.700          H  
ATOM   1099  HA  LEU A  65     -40.593  -4.830 -12.186  1.00  0.680          H  
ATOM   1100 1HB  LEU A  65     -41.237  -2.747 -13.369  1.00  0.960          H  
ATOM   1101 2HB  LEU A  65     -40.849  -1.839 -11.910  1.00  0.960          H  
ATOM   1102  HG  LEU A  65     -38.475  -2.476 -12.126  1.00  0.960          H  
ATOM   1103 1HD1 LEU A  65     -37.649  -3.518 -14.182  1.00  0.960          H  
ATOM   1104 2HD1 LEU A  65     -38.717  -4.622 -13.313  1.00  0.960          H  
ATOM   1105 3HD1 LEU A  65     -39.321  -3.745 -14.729  1.00  0.960          H  
ATOM   1106 1HD2 LEU A  65     -38.019  -1.019 -14.049  1.00  0.960          H  
ATOM   1107 2HD2 LEU A  65     -39.704  -1.217 -14.582  1.00  0.960          H  
ATOM   1108 3HD2 LEU A  65     -39.351  -0.381 -13.052  1.00  0.960          H  
ATOM   1109  N   VAL A  66     -40.506  -3.208  -9.345  1.00  0.530          N  
ATOM   1110  CA  VAL A  66     -39.833  -3.097  -8.061  1.00  0.510          C  
ATOM   1111  C   VAL A  66     -39.743  -4.455  -7.401  1.00  0.520          C  
ATOM   1112  O   VAL A  66     -38.663  -4.872  -6.974  1.00  0.510          O  
ATOM   1113  CB  VAL A  66     -40.565  -2.059  -7.176  1.00  0.720          C  
ATOM   1114  CG1 VAL A  66     -40.059  -2.064  -5.728  1.00  0.720          C  
ATOM   1115  CG2 VAL A  66     -40.307  -0.670  -7.765  1.00  0.720          C  
ATOM   1116  H   VAL A  66     -41.395  -2.733  -9.494  1.00  0.640          H  
ATOM   1117  HA  VAL A  66     -38.825  -2.754  -8.221  1.00  0.610          H  
ATOM   1118  HB  VAL A  66     -41.628  -2.278  -7.175  1.00  0.870          H  
ATOM   1119 1HG1 VAL A  66     -40.589  -1.308  -5.148  1.00  0.870          H  
ATOM   1120 2HG1 VAL A  66     -40.223  -3.034  -5.266  1.00  0.870          H  
ATOM   1121 3HG1 VAL A  66     -39.013  -1.842  -5.709  1.00  0.870          H  
ATOM   1122 1HG2 VAL A  66     -40.803   0.069  -7.181  1.00  0.870          H  
ATOM   1123 2HG2 VAL A  66     -39.261  -0.466  -7.750  1.00  0.870          H  
ATOM   1124 3HG2 VAL A  66     -40.659  -0.617  -8.785  1.00  0.870          H  
ATOM   1125  N   ILE A  67     -40.840  -5.190  -7.368  1.00  0.550          N  
ATOM   1126  CA  ILE A  67     -40.773  -6.509  -6.765  1.00  0.580          C  
ATOM   1127  C   ILE A  67     -39.806  -7.384  -7.578  1.00  0.600          C  
ATOM   1128  O   ILE A  67     -38.924  -8.032  -7.003  1.00  0.630          O  
ATOM   1129  CB  ILE A  67     -42.186  -7.105  -6.632  1.00  0.800          C  
ATOM   1130  CG1 ILE A  67     -42.960  -6.232  -5.565  1.00  0.800          C  
ATOM   1131  CG2 ILE A  67     -42.107  -8.603  -6.225  1.00  0.800          C  
ATOM   1132  CD1 ILE A  67     -44.454  -6.433  -5.484  1.00  0.800          C  
ATOM   1133  H   ILE A  67     -41.719  -4.795  -7.723  1.00  0.660          H  
ATOM   1134  HA  ILE A  67     -40.366  -6.407  -5.760  1.00  0.700          H  
ATOM   1135  HB  ILE A  67     -42.713  -7.006  -7.586  1.00  0.960          H  
ATOM   1136 1HG1 ILE A  67     -42.540  -6.440  -4.582  1.00  0.960          H  
ATOM   1137 2HG1 ILE A  67     -42.791  -5.180  -5.795  1.00  0.960          H  
ATOM   1138 1HG2 ILE A  67     -43.108  -9.012  -6.127  1.00  0.960          H  
ATOM   1139 2HG2 ILE A  67     -41.569  -9.173  -6.985  1.00  0.960          H  
ATOM   1140 3HG2 ILE A  67     -41.584  -8.695  -5.273  1.00  0.960          H  
ATOM   1141 1HD1 ILE A  67     -44.845  -5.768  -4.722  1.00  0.960          H  
ATOM   1142 2HD1 ILE A  67     -44.908  -6.190  -6.448  1.00  0.960          H  
ATOM   1143 3HD1 ILE A  67     -44.685  -7.459  -5.219  1.00  0.960          H  
ATOM   1144  N   TYR A  68     -39.954  -7.369  -8.906  1.00  0.600          N  
ATOM   1145  CA  TYR A  68     -39.101  -8.126  -9.815  1.00  0.610          C  
ATOM   1146  C   TYR A  68     -37.626  -7.806  -9.604  1.00  0.570          C  
ATOM   1147  O   TYR A  68     -36.802  -8.705  -9.491  1.00  0.600          O  
ATOM   1148  CB  TYR A  68     -39.489  -7.801 -11.261  1.00  0.850          C  
ATOM   1149  CG  TYR A  68     -38.659  -8.450 -12.362  1.00  0.850          C  
ATOM   1150  CD1 TYR A  68     -38.991  -9.716 -12.820  1.00  0.850          C  
ATOM   1151  CD2 TYR A  68     -37.574  -7.774 -12.918  1.00  0.850          C  
ATOM   1152  CE1 TYR A  68     -38.259 -10.305 -13.829  1.00  0.850          C  
ATOM   1153  CE2 TYR A  68     -36.835  -8.371 -13.924  1.00  0.850          C  
ATOM   1154  CZ  TYR A  68     -37.177  -9.633 -14.384  1.00  0.850          C  
ATOM   1155  OH  TYR A  68     -36.440 -10.242 -15.391  1.00  0.850          O  
ATOM   1156  H   TYR A  68     -40.718  -6.821  -9.309  1.00  0.720          H  
ATOM   1157  HA  TYR A  68     -39.246  -9.189  -9.622  1.00  0.730          H  
ATOM   1158 1HB  TYR A  68     -40.530  -8.087 -11.409  1.00  1.020          H  
ATOM   1159 2HB  TYR A  68     -39.440  -6.734 -11.404  1.00  1.020          H  
ATOM   1160  HD1 TYR A  68     -39.842 -10.245 -12.386  1.00  1.020          H  
ATOM   1161  HD2 TYR A  68     -37.307  -6.780 -12.564  1.00  1.020          H  
ATOM   1162  HE1 TYR A  68     -38.531 -11.300 -14.186  1.00  1.020          H  
ATOM   1163  HE2 TYR A  68     -35.990  -7.846 -14.361  1.00  1.020          H  
ATOM   1164  HH  TYR A  68     -36.867 -11.076 -15.641  1.00  1.020          H  
ATOM   1165  N   CYS A  69     -37.272  -6.519  -9.582  1.00  0.520          N  
ATOM   1166  CA  CYS A  69     -35.886  -6.104  -9.431  1.00  0.470          C  
ATOM   1167  C   CYS A  69     -35.318  -6.497  -8.076  1.00  0.430          C  
ATOM   1168  O   CYS A  69     -34.191  -6.984  -7.987  1.00  0.380          O  
ATOM   1169  CB  CYS A  69     -35.762  -4.585  -9.576  1.00  0.680          C  
ATOM   1170  SG  CYS A  69     -36.064  -3.961 -11.234  1.00  0.680          S  
ATOM   1171  H   CYS A  69     -37.987  -5.808  -9.694  1.00  0.620          H  
ATOM   1172  HA  CYS A  69     -35.299  -6.586 -10.207  1.00  0.560          H  
ATOM   1173 1HB  CYS A  69     -36.477  -4.101  -8.904  1.00  0.810          H  
ATOM   1174 2HB  CYS A  69     -34.767  -4.272  -9.275  1.00  0.810          H  
ATOM   1175  HG  CYS A  69     -37.402  -4.195 -11.194  1.00  0.810          H  
ATOM   1176  N   ASP A  70     -36.107  -6.358  -7.003  1.00  0.460          N  
ATOM   1177  CA  ASP A  70     -35.594  -6.700  -5.682  1.00  0.460          C  
ATOM   1178  C   ASP A  70     -35.230  -8.179  -5.611  1.00  0.470          C  
ATOM   1179  O   ASP A  70     -34.260  -8.557  -4.963  1.00  0.450          O  
ATOM   1180  CB  ASP A  70     -36.593  -6.358  -4.582  1.00  0.640          C  
ATOM   1181  CG  ASP A  70     -35.942  -6.347  -3.189  1.00  0.640          C  
ATOM   1182  OD1 ASP A  70     -34.949  -5.647  -3.024  1.00  0.640          O  
ATOM   1183  OD2 ASP A  70     -36.441  -7.003  -2.306  1.00  0.640          O  
ATOM   1184  H   ASP A  70     -37.042  -5.945  -7.089  1.00  0.550          H  
ATOM   1185  HA  ASP A  70     -34.691  -6.117  -5.505  1.00  0.550          H  
ATOM   1186 1HB  ASP A  70     -37.062  -5.402  -4.778  1.00  0.770          H  
ATOM   1187 2HB  ASP A  70     -37.392  -7.106  -4.592  1.00  0.770          H  
ATOM   1188  N   GLN A  71     -35.942  -9.022  -6.353  1.00  0.520          N  
ATOM   1189  CA  GLN A  71     -35.669 -10.454  -6.360  1.00  0.550          C  
ATOM   1190  C   GLN A  71     -34.271 -10.807  -6.894  1.00  0.380          C  
ATOM   1191  O   GLN A  71     -33.794 -11.923  -6.678  1.00  0.340          O  
ATOM   1192  CB  GLN A  71     -36.765 -11.195  -7.119  1.00  0.760          C  
ATOM   1193  CG  GLN A  71     -38.088 -11.176  -6.369  1.00  0.760          C  
ATOM   1194  CD  GLN A  71     -39.232 -11.780  -7.118  1.00  0.760          C  
ATOM   1195  OE1 GLN A  71     -39.200 -11.927  -8.348  1.00  0.760          O  
ATOM   1196  NE2 GLN A  71     -40.252 -12.142  -6.367  1.00  0.760          N  
ATOM   1197  H   GLN A  71     -36.756  -8.662  -6.866  1.00  0.620          H  
ATOM   1198  HA  GLN A  71     -35.712 -10.797  -5.328  1.00  0.660          H  
ATOM   1199 1HB  GLN A  71     -36.909 -10.739  -8.093  1.00  0.910          H  
ATOM   1200 2HB  GLN A  71     -36.468 -12.228  -7.280  1.00  0.910          H  
ATOM   1201 1HG  GLN A  71     -37.958 -11.755  -5.458  1.00  0.910          H  
ATOM   1202 2HG  GLN A  71     -38.341 -10.164  -6.110  1.00  0.910          H  
ATOM   1203 1HE2 GLN A  71     -41.067 -12.599  -6.774  1.00  0.910          H  
ATOM   1204 2HE2 GLN A  71     -40.224 -12.008  -5.382  1.00  0.910          H  
ATOM   1205  N   TYR A  72     -33.623  -9.881  -7.609  1.00  0.330          N  
ATOM   1206  CA  TYR A  72     -32.282 -10.117  -8.130  1.00  0.240          C  
ATOM   1207  C   TYR A  72     -31.251  -9.350  -7.315  1.00  0.180          C  
ATOM   1208  O   TYR A  72     -30.046  -9.392  -7.597  1.00  0.170          O  
ATOM   1209  CB  TYR A  72     -32.199  -9.696  -9.582  1.00  0.370          C  
ATOM   1210  CG  TYR A  72     -33.084 -10.492 -10.460  1.00  0.370          C  
ATOM   1211  CD1 TYR A  72     -34.322 -10.000 -10.743  1.00  0.370          C  
ATOM   1212  CD2 TYR A  72     -32.661 -11.704 -11.001  1.00  0.370          C  
ATOM   1213  CE1 TYR A  72     -35.165 -10.685 -11.548  1.00  0.370          C  
ATOM   1214  CE2 TYR A  72     -33.509 -12.398 -11.830  1.00  0.370          C  
ATOM   1215  CZ  TYR A  72     -34.765 -11.887 -12.102  1.00  0.370          C  
ATOM   1216  OH  TYR A  72     -35.620 -12.560 -12.933  1.00  0.370          O  
ATOM   1217  H   TYR A  72     -34.042  -8.958  -7.759  1.00  0.400          H  
ATOM   1218  HA  TYR A  72     -32.053 -11.179  -8.050  1.00  0.290          H  
ATOM   1219 1HB  TYR A  72     -32.486  -8.641  -9.669  1.00  0.450          H  
ATOM   1220 2HB  TYR A  72     -31.176  -9.791  -9.939  1.00  0.450          H  
ATOM   1221  HD1 TYR A  72     -34.624  -9.053 -10.313  1.00  0.450          H  
ATOM   1222  HD2 TYR A  72     -31.666 -12.097 -10.779  1.00  0.450          H  
ATOM   1223  HE1 TYR A  72     -36.146 -10.280 -11.753  1.00  0.450          H  
ATOM   1224  HE2 TYR A  72     -33.193 -13.342 -12.267  1.00  0.450          H  
ATOM   1225  HH  TYR A  72     -36.478 -12.125 -12.920  1.00  0.450          H  
ATOM   1226  N   ALA A  73     -31.702  -8.667  -6.268  1.00  0.220          N  
ATOM   1227  CA  ALA A  73     -30.827  -7.880  -5.427  1.00  0.220          C  
ATOM   1228  C   ALA A  73     -30.215  -8.777  -4.378  1.00  0.290          C  
ATOM   1229  O   ALA A  73     -30.523  -8.663  -3.189  1.00  0.420          O  
ATOM   1230  CB  ALA A  73     -31.576  -6.729  -4.774  1.00  0.310          C  
ATOM   1231  H   ALA A  73     -32.691  -8.696  -6.022  1.00  0.260          H  
ATOM   1232  HA  ALA A  73     -30.021  -7.478  -6.039  1.00  0.260          H  
ATOM   1233 1HB  ALA A  73     -30.888  -6.178  -4.162  1.00  0.370          H  
ATOM   1234 2HB  ALA A  73     -31.997  -6.075  -5.534  1.00  0.370          H  
ATOM   1235 3HB  ALA A  73     -32.384  -7.110  -4.150  1.00  0.370          H  
ATOM   1236  N   SER A  74     -29.357  -9.674  -4.821  1.00  0.280          N  
ATOM   1237  CA  SER A  74     -28.694 -10.592  -3.918  1.00  0.440          C  
ATOM   1238  C   SER A  74     -27.285 -10.149  -3.624  1.00  0.410          C  
ATOM   1239  O   SER A  74     -26.498  -9.861  -4.527  1.00  0.620          O  
ATOM   1240  CB  SER A  74     -28.662 -12.003  -4.447  1.00  0.550          C  
ATOM   1241  OG  SER A  74     -27.890 -12.821  -3.580  1.00  0.550          O  
ATOM   1242  H   SER A  74     -29.203  -9.695  -5.833  1.00  0.340          H  
ATOM   1243  HA  SER A  74     -29.247 -10.605  -2.979  1.00  0.530          H  
ATOM   1244 1HB  SER A  74     -29.681 -12.389  -4.512  1.00  0.660          H  
ATOM   1245 2HB  SER A  74     -28.238 -12.017  -5.451  1.00  0.660          H  
ATOM   1246  HG  SER A  74     -28.024 -13.727  -3.898  1.00  0.660          H  
ATOM   1247  N   LEU A  75     -26.950 -10.112  -2.346  1.00  0.410          N  
ATOM   1248  CA  LEU A  75     -25.613  -9.764  -1.907  1.00  0.420          C  
ATOM   1249  C   LEU A  75     -24.669 -10.921  -1.848  1.00  0.370          C  
ATOM   1250  O   LEU A  75     -23.504 -10.755  -1.510  1.00  0.420          O  
ATOM   1251  CB  LEU A  75     -25.634  -9.191  -0.495  1.00  0.580          C  
ATOM   1252  CG  LEU A  75     -26.233  -7.882  -0.286  1.00  0.580          C  
ATOM   1253  CD1 LEU A  75     -26.296  -7.622   1.197  1.00  0.580          C  
ATOM   1254  CD2 LEU A  75     -25.330  -6.857  -1.001  1.00  0.580          C  
ATOM   1255  H   LEU A  75     -27.661 -10.337  -1.662  1.00  0.490          H  
ATOM   1256  HA  LEU A  75     -25.204  -9.055  -2.617  1.00  0.500          H  
ATOM   1257 1HB  LEU A  75     -26.162  -9.894   0.147  1.00  0.700          H  
ATOM   1258 2HB  LEU A  75     -24.607  -9.124  -0.136  1.00  0.700          H  
ATOM   1259  HG  LEU A  75     -27.243  -7.835  -0.660  1.00  0.700          H  
ATOM   1260 1HD1 LEU A  75     -26.713  -6.637   1.375  1.00  0.700          H  
ATOM   1261 2HD1 LEU A  75     -26.929  -8.371   1.668  1.00  0.700          H  
ATOM   1262 3HD1 LEU A  75     -25.316  -7.684   1.614  1.00  0.700          H  
ATOM   1263 1HD2 LEU A  75     -25.686  -5.868  -0.803  1.00  0.700          H  
ATOM   1264 2HD2 LEU A  75     -24.369  -6.942  -0.651  1.00  0.700          H  
ATOM   1265 3HD2 LEU A  75     -25.301  -7.020  -2.059  1.00  0.700          H  
ATOM   1266  N   ILE A  76     -25.160 -12.117  -2.123  1.00  0.430          N  
ATOM   1267  CA  ILE A  76     -24.242 -13.197  -1.934  1.00  0.530          C  
ATOM   1268  C   ILE A  76     -23.221 -13.281  -3.066  1.00  0.490          C  
ATOM   1269  O   ILE A  76     -22.026 -13.391  -2.759  1.00  0.480          O  
ATOM   1270  CB  ILE A  76     -25.016 -14.485  -1.647  1.00  0.700          C  
ATOM   1271  CG1 ILE A  76     -25.690 -14.271  -0.283  1.00  0.700          C  
ATOM   1272  CG2 ILE A  76     -24.065 -15.610  -1.602  1.00  0.700          C  
ATOM   1273  CD1 ILE A  76     -26.697 -15.293   0.095  1.00  0.700          C  
ATOM   1274  H   ILE A  76     -26.116 -12.228  -2.438  1.00  0.520          H  
ATOM   1275  HA  ILE A  76     -23.689 -13.019  -1.030  1.00  0.640          H  
ATOM   1276  HB  ILE A  76     -25.792 -14.658  -2.367  1.00  0.840          H  
ATOM   1277 1HG1 ILE A  76     -24.931 -14.220   0.488  1.00  0.840          H  
ATOM   1278 2HG1 ILE A  76     -26.210 -13.314  -0.310  1.00  0.840          H  
ATOM   1279 1HG2 ILE A  76     -24.580 -16.494  -1.347  1.00  0.840          H  
ATOM   1280 2HG2 ILE A  76     -23.613 -15.724  -2.577  1.00  0.840          H  
ATOM   1281 3HG2 ILE A  76     -23.292 -15.417  -0.865  1.00  0.840          H  
ATOM   1282 1HD1 ILE A  76     -27.125 -15.018   1.053  1.00  0.840          H  
ATOM   1283 2HD1 ILE A  76     -27.489 -15.329  -0.656  1.00  0.840          H  
ATOM   1284 3HD1 ILE A  76     -26.235 -16.255   0.184  1.00  0.840          H  
ATOM   1285  N   PRO A  77     -23.564 -13.213  -4.373  1.00  0.480          N  
ATOM   1286  CA  PRO A  77     -22.589 -13.204  -5.443  1.00  0.460          C  
ATOM   1287  C   PRO A  77     -21.509 -12.162  -5.177  1.00  0.460          C  
ATOM   1288  O   PRO A  77     -20.326 -12.418  -5.352  1.00  0.430          O  
ATOM   1289  CB  PRO A  77     -23.426 -12.785  -6.657  1.00  0.690          C  
ATOM   1290  CG  PRO A  77     -24.803 -13.271  -6.363  1.00  0.690          C  
ATOM   1291  CD  PRO A  77     -24.964 -13.071  -4.844  1.00  0.690          C  
ATOM   1292  HA  PRO A  77     -22.150 -14.216  -5.560  1.00  0.550          H  
ATOM   1293 1HB  PRO A  77     -23.373 -11.690  -6.794  1.00  0.830          H  
ATOM   1294 2HB  PRO A  77     -23.032 -13.228  -7.568  1.00  0.830          H  
ATOM   1295 1HG  PRO A  77     -25.529 -12.667  -6.937  1.00  0.830          H  
ATOM   1296 2HG  PRO A  77     -24.910 -14.288  -6.729  1.00  0.830          H  
ATOM   1297 1HD  PRO A  77     -25.351 -12.072  -4.679  1.00  0.830          H  
ATOM   1298 2HD  PRO A  77     -25.605 -13.844  -4.432  1.00  0.830          H  
ATOM   1299  N   VAL A  78     -21.965 -11.017  -4.618  1.00  0.470          N  
ATOM   1300  CA  VAL A  78     -21.142  -9.864  -4.322  1.00  0.480          C  
ATOM   1301  C   VAL A  78     -20.177 -10.140  -3.177  1.00  0.460          C  
ATOM   1302  O   VAL A  78     -18.981  -9.848  -3.297  1.00  0.540          O  
ATOM   1303  CB  VAL A  78     -22.048  -8.661  -3.956  1.00  0.670          C  
ATOM   1304  CG1 VAL A  78     -21.214  -7.514  -3.554  1.00  0.670          C  
ATOM   1305  CG2 VAL A  78     -22.930  -8.298  -5.100  1.00  0.670          C  
ATOM   1306  H   VAL A  78     -22.957 -10.914  -4.465  1.00  0.560          H  
ATOM   1307  HA  VAL A  78     -20.577  -9.605  -5.210  1.00  0.580          H  
ATOM   1308  HB  VAL A  78     -22.661  -8.924  -3.102  1.00  0.800          H  
ATOM   1309 1HG1 VAL A  78     -21.854  -6.676  -3.286  1.00  0.800          H  
ATOM   1310 2HG1 VAL A  78     -20.612  -7.781  -2.715  1.00  0.800          H  
ATOM   1311 3HG1 VAL A  78     -20.576  -7.241  -4.388  1.00  0.800          H  
ATOM   1312 1HG2 VAL A  78     -23.550  -7.457  -4.810  1.00  0.800          H  
ATOM   1313 2HG2 VAL A  78     -22.326  -8.029  -5.934  1.00  0.800          H  
ATOM   1314 3HG2 VAL A  78     -23.570  -9.136  -5.373  1.00  0.800          H  
ATOM   1315  N   SER A  79     -20.678 -10.663  -2.061  1.00  0.430          N  
ATOM   1316  CA  SER A  79     -19.824 -10.977  -0.927  1.00  0.450          C  
ATOM   1317  C   SER A  79     -18.770 -12.014  -1.284  1.00  0.470          C  
ATOM   1318  O   SER A  79     -17.613 -11.895  -0.870  1.00  0.490          O  
ATOM   1319  CB  SER A  79     -20.634 -11.503   0.222  1.00  0.620          C  
ATOM   1320  OG  SER A  79     -21.476 -10.542   0.772  1.00  0.620          O  
ATOM   1321  H   SER A  79     -21.681 -10.842  -1.975  1.00  0.520          H  
ATOM   1322  HA  SER A  79     -19.318 -10.061  -0.619  1.00  0.540          H  
ATOM   1323 1HB  SER A  79     -21.228 -12.342  -0.135  1.00  0.750          H  
ATOM   1324 2HB  SER A  79     -19.960 -11.858   0.971  1.00  0.750          H  
ATOM   1325  HG  SER A  79     -22.045 -11.029   1.379  1.00  0.750          H  
ATOM   1326  N   PHE A  80     -19.143 -13.031  -2.069  1.00  0.470          N  
ATOM   1327  CA  PHE A  80     -18.146 -14.038  -2.420  1.00  0.470          C  
ATOM   1328  C   PHE A  80     -16.972 -13.455  -3.146  1.00  0.560          C  
ATOM   1329  O   PHE A  80     -15.811 -13.733  -2.810  1.00  0.660          O  
ATOM   1330  CB  PHE A  80     -18.706 -15.108  -3.353  1.00  0.660          C  
ATOM   1331  CG  PHE A  80     -19.371 -16.224  -2.719  1.00  0.660          C  
ATOM   1332  CD1 PHE A  80     -20.735 -16.398  -2.773  1.00  0.660          C  
ATOM   1333  CD2 PHE A  80     -18.610 -17.146  -2.069  1.00  0.660          C  
ATOM   1334  CE1 PHE A  80     -21.305 -17.503  -2.179  1.00  0.660          C  
ATOM   1335  CE2 PHE A  80     -19.170 -18.197  -1.475  1.00  0.660          C  
ATOM   1336  CZ  PHE A  80     -20.518 -18.387  -1.528  1.00  0.660          C  
ATOM   1337  H   PHE A  80     -20.116 -13.115  -2.386  1.00  0.560          H  
ATOM   1338  HA  PHE A  80     -17.789 -14.496  -1.498  1.00  0.560          H  
ATOM   1339 1HB  PHE A  80     -19.418 -14.635  -4.034  1.00  0.790          H  
ATOM   1340 2HB  PHE A  80     -17.896 -15.504  -3.965  1.00  0.790          H  
ATOM   1341  HD1 PHE A  80     -21.348 -15.668  -3.301  1.00  0.790          H  
ATOM   1342  HD2 PHE A  80     -17.524 -17.014  -2.026  1.00  0.790          H  
ATOM   1343  HE1 PHE A  80     -22.370 -17.667  -2.219  1.00  0.790          H  
ATOM   1344  HE2 PHE A  80     -18.544 -18.890  -0.958  1.00  0.790          H  
ATOM   1345  HZ  PHE A  80     -20.953 -19.240  -1.046  1.00  0.790          H  
ATOM   1346  N   VAL A  81     -17.269 -12.610  -4.123  1.00  0.540          N  
ATOM   1347  CA  VAL A  81     -16.219 -12.053  -4.924  1.00  0.600          C  
ATOM   1348  C   VAL A  81     -15.435 -10.983  -4.221  1.00  0.570          C  
ATOM   1349  O   VAL A  81     -14.229 -10.920  -4.409  1.00  0.580          O  
ATOM   1350  CB  VAL A  81     -16.779 -11.599  -6.253  1.00  0.820          C  
ATOM   1351  CG1 VAL A  81     -17.381 -12.818  -6.888  1.00  0.820          C  
ATOM   1352  CG2 VAL A  81     -17.826 -10.513  -6.104  1.00  0.820          C  
ATOM   1353  H   VAL A  81     -18.255 -12.433  -4.339  1.00  0.650          H  
ATOM   1354  HA  VAL A  81     -15.522 -12.861  -5.152  1.00  0.720          H  
ATOM   1355  HB  VAL A  81     -15.973 -11.228  -6.869  1.00  0.980          H  
ATOM   1356 1HG1 VAL A  81     -17.783 -12.571  -7.810  1.00  0.980          H  
ATOM   1357 2HG1 VAL A  81     -16.616 -13.581  -7.011  1.00  0.980          H  
ATOM   1358 3HG1 VAL A  81     -18.168 -13.209  -6.269  1.00  0.980          H  
ATOM   1359 1HG2 VAL A  81     -18.200 -10.245  -7.082  1.00  0.980          H  
ATOM   1360 2HG2 VAL A  81     -18.613 -10.874  -5.518  1.00  0.980          H  
ATOM   1361 3HG2 VAL A  81     -17.438  -9.646  -5.632  1.00  0.980          H  
ATOM   1362  N   LEU A  82     -16.066 -10.136  -3.415  1.00  0.550          N  
ATOM   1363  CA  LEU A  82     -15.283  -9.158  -2.688  1.00  0.520          C  
ATOM   1364  C   LEU A  82     -14.376  -9.844  -1.689  1.00  0.530          C  
ATOM   1365  O   LEU A  82     -13.215  -9.473  -1.547  1.00  0.560          O  
ATOM   1366  CB  LEU A  82     -16.197  -8.166  -1.995  1.00  0.740          C  
ATOM   1367  CG  LEU A  82     -16.904  -7.183  -2.909  1.00  0.740          C  
ATOM   1368  CD1 LEU A  82     -17.968  -6.556  -2.139  1.00  0.740          C  
ATOM   1369  CD2 LEU A  82     -15.907  -6.088  -3.389  1.00  0.740          C  
ATOM   1370  H   LEU A  82     -17.085 -10.171  -3.297  1.00  0.660          H  
ATOM   1371  HA  LEU A  82     -14.658  -8.632  -3.398  1.00  0.620          H  
ATOM   1372 1HB  LEU A  82     -16.964  -8.735  -1.462  1.00  0.890          H  
ATOM   1373 2HB  LEU A  82     -15.614  -7.605  -1.265  1.00  0.890          H  
ATOM   1374  HG  LEU A  82     -17.337  -7.705  -3.768  1.00  0.890          H  
ATOM   1375 1HD1 LEU A  82     -18.498  -5.841  -2.749  1.00  0.890          H  
ATOM   1376 2HD1 LEU A  82     -18.640  -7.329  -1.800  1.00  0.890          H  
ATOM   1377 3HD1 LEU A  82     -17.569  -6.076  -1.309  1.00  0.890          H  
ATOM   1378 1HD2 LEU A  82     -16.431  -5.378  -4.021  1.00  0.890          H  
ATOM   1379 2HD2 LEU A  82     -15.498  -5.569  -2.535  1.00  0.890          H  
ATOM   1380 3HD2 LEU A  82     -15.098  -6.519  -3.946  1.00  0.890          H  
ATOM   1381  N   GLY A  83     -14.855 -10.897  -1.027  1.00  0.530          N  
ATOM   1382  CA  GLY A  83     -14.029 -11.596  -0.059  1.00  0.540          C  
ATOM   1383  C   GLY A  83     -12.721 -12.037  -0.703  1.00  0.540          C  
ATOM   1384  O   GLY A  83     -11.630 -11.626  -0.270  1.00  0.550          O  
ATOM   1385  H   GLY A  83     -15.825 -11.204  -1.147  1.00  0.640          H  
ATOM   1386 1HA  GLY A  83     -13.831 -10.954   0.797  1.00  0.650          H  
ATOM   1387 2HA  GLY A  83     -14.575 -12.465   0.300  1.00  0.650          H  
ATOM   1388  N   PHE A  84     -12.823 -12.824  -1.779  1.00  0.550          N  
ATOM   1389  CA  PHE A  84     -11.622 -13.308  -2.441  1.00  0.560          C  
ATOM   1390  C   PHE A  84     -10.853 -12.200  -3.175  1.00  0.510          C  
ATOM   1391  O   PHE A  84      -9.621 -12.141  -3.082  1.00  0.510          O  
ATOM   1392  CB  PHE A  84     -11.975 -14.430  -3.426  1.00  0.780          C  
ATOM   1393  CG  PHE A  84     -12.282 -15.785  -2.784  1.00  0.780          C  
ATOM   1394  CD1 PHE A  84     -13.590 -16.229  -2.615  1.00  0.780          C  
ATOM   1395  CD2 PHE A  84     -11.254 -16.620  -2.366  1.00  0.780          C  
ATOM   1396  CE1 PHE A  84     -13.852 -17.467  -2.047  1.00  0.780          C  
ATOM   1397  CE2 PHE A  84     -11.520 -17.853  -1.805  1.00  0.780          C  
ATOM   1398  CZ  PHE A  84     -12.814 -18.271  -1.648  1.00  0.780          C  
ATOM   1399  H   PHE A  84     -13.758 -13.119  -2.090  1.00  0.660          H  
ATOM   1400  HA  PHE A  84     -10.968 -13.726  -1.677  1.00  0.670          H  
ATOM   1401 1HB  PHE A  84     -12.850 -14.126  -4.003  1.00  0.940          H  
ATOM   1402 2HB  PHE A  84     -11.154 -14.564  -4.132  1.00  0.940          H  
ATOM   1403  HD1 PHE A  84     -14.413 -15.604  -2.937  1.00  0.940          H  
ATOM   1404  HD2 PHE A  84     -10.216 -16.295  -2.495  1.00  0.940          H  
ATOM   1405  HE1 PHE A  84     -14.879 -17.806  -1.925  1.00  0.940          H  
ATOM   1406  HE2 PHE A  84     -10.701 -18.498  -1.489  1.00  0.940          H  
ATOM   1407  HZ  PHE A  84     -13.017 -19.241  -1.209  1.00  0.940          H  
ATOM   1408  N   TYR A  85     -11.554 -11.316  -3.901  1.00  0.530          N  
ATOM   1409  CA  TYR A  85     -10.917 -10.257  -4.672  1.00  0.530          C  
ATOM   1410  C   TYR A  85     -10.097  -9.341  -3.786  1.00  0.530          C  
ATOM   1411  O   TYR A  85      -8.918  -9.100  -4.056  1.00  0.540          O  
ATOM   1412  CB  TYR A  85     -11.949  -9.383  -5.417  1.00  0.740          C  
ATOM   1413  CG  TYR A  85     -11.311  -8.329  -6.289  1.00  0.740          C  
ATOM   1414  CD1 TYR A  85     -10.982  -8.676  -7.558  1.00  0.740          C  
ATOM   1415  CD2 TYR A  85     -11.020  -7.064  -5.845  1.00  0.740          C  
ATOM   1416  CE1 TYR A  85     -10.337  -7.805  -8.394  1.00  0.740          C  
ATOM   1417  CE2 TYR A  85     -10.385  -6.197  -6.717  1.00  0.740          C  
ATOM   1418  CZ  TYR A  85     -10.041  -6.570  -7.950  1.00  0.740          C  
ATOM   1419  OH  TYR A  85      -9.378  -5.676  -8.739  1.00  0.740          O  
ATOM   1420  H   TYR A  85     -12.568 -11.381  -3.952  1.00  0.640          H  
ATOM   1421  HA  TYR A  85     -10.242 -10.709  -5.390  1.00  0.640          H  
ATOM   1422 1HB  TYR A  85     -12.573 -10.011  -6.054  1.00  0.890          H  
ATOM   1423 2HB  TYR A  85     -12.599  -8.889  -4.696  1.00  0.890          H  
ATOM   1424  HD1 TYR A  85     -11.240  -9.652  -7.891  1.00  0.890          H  
ATOM   1425  HD2 TYR A  85     -11.277  -6.751  -4.831  1.00  0.890          H  
ATOM   1426  HE1 TYR A  85     -10.069  -8.098  -9.402  1.00  0.890          H  
ATOM   1427  HE2 TYR A  85     -10.139  -5.221  -6.441  1.00  0.890          H  
ATOM   1428  HH  TYR A  85      -9.305  -6.005  -9.652  1.00  0.890          H  
ATOM   1429  N   VAL A  86     -10.718  -8.830  -2.716  1.00  0.530          N  
ATOM   1430  CA  VAL A  86     -10.053  -7.880  -1.855  1.00  0.550          C  
ATOM   1431  C   VAL A  86      -8.873  -8.574  -1.184  1.00  0.560          C  
ATOM   1432  O   VAL A  86      -7.826  -7.949  -1.036  1.00  0.520          O  
ATOM   1433  CB  VAL A  86     -11.011  -7.259  -0.811  1.00  0.760          C  
ATOM   1434  CG1 VAL A  86     -10.207  -6.347   0.135  1.00  0.760          C  
ATOM   1435  CG2 VAL A  86     -12.154  -6.458  -1.512  1.00  0.760          C  
ATOM   1436  H   VAL A  86     -11.679  -9.095  -2.494  1.00  0.640          H  
ATOM   1437  HA  VAL A  86      -9.671  -7.070  -2.474  1.00  0.660          H  
ATOM   1438  HB  VAL A  86     -11.455  -8.060  -0.216  1.00  0.910          H  
ATOM   1439 1HG1 VAL A  86     -10.876  -5.917   0.845  1.00  0.910          H  
ATOM   1440 2HG1 VAL A  86      -9.428  -6.901   0.657  1.00  0.910          H  
ATOM   1441 3HG1 VAL A  86      -9.752  -5.546  -0.447  1.00  0.910          H  
ATOM   1442 1HG2 VAL A  86     -12.818  -6.044  -0.757  1.00  0.910          H  
ATOM   1443 2HG2 VAL A  86     -11.758  -5.664  -2.081  1.00  0.910          H  
ATOM   1444 3HG2 VAL A  86     -12.719  -7.115  -2.167  1.00  0.910          H  
ATOM   1445  N   THR A  87      -9.046  -9.837  -0.732  1.00  0.620          N  
ATOM   1446  CA  THR A  87      -7.966 -10.589  -0.095  1.00  0.630          C  
ATOM   1447  C   THR A  87      -6.741 -10.699  -1.007  1.00  0.590          C  
ATOM   1448  O   THR A  87      -5.611 -10.439  -0.580  1.00  0.580          O  
ATOM   1449  CB  THR A  87      -8.446 -12.008   0.294  1.00  0.880          C  
ATOM   1450  OG1 THR A  87      -9.494 -11.913   1.265  1.00  0.880          O  
ATOM   1451  CG2 THR A  87      -7.316 -12.820   0.865  1.00  0.880          C  
ATOM   1452  H   THR A  87      -9.951 -10.306  -0.815  1.00  0.740          H  
ATOM   1453  HA  THR A  87      -7.684 -10.072   0.817  1.00  0.760          H  
ATOM   1454  HB  THR A  87      -8.836 -12.509  -0.590  1.00  1.050          H  
ATOM   1455  HG1 THR A  87     -10.318 -11.615   0.823  1.00  1.050          H  
ATOM   1456 1HG2 THR A  87      -7.689 -13.805   1.130  1.00  1.050          H  
ATOM   1457 2HG2 THR A  87      -6.515 -12.925   0.136  1.00  1.050          H  
ATOM   1458 3HG2 THR A  87      -6.942 -12.337   1.734  1.00  1.050          H  
ATOM   1459  N   LEU A  88      -6.942 -11.060  -2.270  1.00  0.560          N  
ATOM   1460  CA  LEU A  88      -5.805 -11.153  -3.177  1.00  0.540          C  
ATOM   1461  C   LEU A  88      -5.126  -9.808  -3.355  1.00  0.480          C  
ATOM   1462  O   LEU A  88      -3.889  -9.704  -3.342  1.00  0.450          O  
ATOM   1463  CB  LEU A  88      -6.297 -11.636  -4.534  1.00  0.760          C  
ATOM   1464  CG  LEU A  88      -6.749 -13.088  -4.620  1.00  0.760          C  
ATOM   1465  CD1 LEU A  88      -7.474 -13.261  -5.898  1.00  0.760          C  
ATOM   1466  CD2 LEU A  88      -5.541 -14.010  -4.578  1.00  0.760          C  
ATOM   1467  H   LEU A  88      -7.888 -11.300  -2.585  1.00  0.670          H  
ATOM   1468  HA  LEU A  88      -5.082 -11.844  -2.754  1.00  0.650          H  
ATOM   1469 1HB  LEU A  88      -7.149 -11.013  -4.819  1.00  0.920          H  
ATOM   1470 2HB  LEU A  88      -5.505 -11.480  -5.263  1.00  0.920          H  
ATOM   1471  HG  LEU A  88      -7.425 -13.327  -3.798  1.00  0.920          H  
ATOM   1472 1HD1 LEU A  88      -7.823 -14.293  -5.994  1.00  0.920          H  
ATOM   1473 2HD1 LEU A  88      -8.313 -12.593  -5.880  1.00  0.920          H  
ATOM   1474 3HD1 LEU A  88      -6.826 -13.008  -6.729  1.00  0.920          H  
ATOM   1475 1HD2 LEU A  88      -5.866 -15.036  -4.668  1.00  0.920          H  
ATOM   1476 2HD2 LEU A  88      -4.874 -13.774  -5.405  1.00  0.920          H  
ATOM   1477 3HD2 LEU A  88      -5.004 -13.896  -3.645  1.00  0.920          H  
ATOM   1478  N   VAL A  89      -5.934  -8.765  -3.478  1.00  0.490          N  
ATOM   1479  CA  VAL A  89      -5.416  -7.439  -3.670  1.00  0.430          C  
ATOM   1480  C   VAL A  89      -4.631  -6.948  -2.430  1.00  0.450          C  
ATOM   1481  O   VAL A  89      -3.583  -6.309  -2.593  1.00  0.420          O  
ATOM   1482  CB  VAL A  89      -6.556  -6.488  -4.082  1.00  0.630          C  
ATOM   1483  CG1 VAL A  89      -6.080  -5.158  -4.125  1.00  0.630          C  
ATOM   1484  CG2 VAL A  89      -7.048  -6.834  -5.442  1.00  0.630          C  
ATOM   1485  H   VAL A  89      -6.951  -8.915  -3.489  1.00  0.590          H  
ATOM   1486  HA  VAL A  89      -4.720  -7.476  -4.507  1.00  0.520          H  
ATOM   1487  HB  VAL A  89      -7.364  -6.554  -3.350  1.00  0.750          H  
ATOM   1488 1HG1 VAL A  89      -6.884  -4.480  -4.412  1.00  0.750          H  
ATOM   1489 2HG1 VAL A  89      -5.733  -4.934  -3.187  1.00  0.750          H  
ATOM   1490 3HG1 VAL A  89      -5.275  -5.098  -4.833  1.00  0.750          H  
ATOM   1491 1HG2 VAL A  89      -7.829  -6.151  -5.716  1.00  0.750          H  
ATOM   1492 2HG2 VAL A  89      -6.228  -6.736  -6.129  1.00  0.750          H  
ATOM   1493 3HG2 VAL A  89      -7.424  -7.846  -5.474  1.00  0.750          H  
ATOM   1494  N   VAL A  90      -5.142  -7.182  -1.204  1.00  0.490          N  
ATOM   1495  CA  VAL A  90      -4.424  -6.724  -0.013  1.00  0.510          C  
ATOM   1496  C   VAL A  90      -3.117  -7.472   0.150  1.00  0.520          C  
ATOM   1497  O   VAL A  90      -2.143  -6.903   0.646  1.00  0.500          O  
ATOM   1498  CB  VAL A  90      -5.264  -6.789   1.291  1.00  0.710          C  
ATOM   1499  CG1 VAL A  90      -5.422  -8.176   1.800  1.00  0.710          C  
ATOM   1500  CG2 VAL A  90      -4.603  -5.908   2.341  1.00  0.710          C  
ATOM   1501  H   VAL A  90      -6.046  -7.650  -1.120  1.00  0.590          H  
ATOM   1502  HA  VAL A  90      -4.182  -5.684  -0.161  1.00  0.610          H  
ATOM   1503  HB  VAL A  90      -6.262  -6.433   1.077  1.00  0.850          H  
ATOM   1504 1HG1 VAL A  90      -6.037  -8.150   2.682  1.00  0.850          H  
ATOM   1505 2HG1 VAL A  90      -5.895  -8.753   1.057  1.00  0.850          H  
ATOM   1506 3HG1 VAL A  90      -4.464  -8.614   2.051  1.00  0.850          H  
ATOM   1507 1HG2 VAL A  90      -5.195  -5.920   3.250  1.00  0.850          H  
ATOM   1508 2HG2 VAL A  90      -3.619  -6.275   2.548  1.00  0.850          H  
ATOM   1509 3HG2 VAL A  90      -4.522  -4.903   1.987  1.00  0.850          H  
ATOM   1510  N   HIS A  91      -3.066  -8.740  -0.260  1.00  0.540          N  
ATOM   1511  CA  HIS A  91      -1.803  -9.426  -0.166  1.00  0.560          C  
ATOM   1512  C   HIS A  91      -0.788  -8.735  -1.073  1.00  0.480          C  
ATOM   1513  O   HIS A  91       0.338  -8.488  -0.646  1.00  0.450          O  
ATOM   1514  CB  HIS A  91      -1.944 -10.894  -0.566  1.00  0.780          C  
ATOM   1515  CG  HIS A  91      -2.681 -11.739   0.427  1.00  0.780          C  
ATOM   1516  ND1 HIS A  91      -3.103 -13.018   0.136  1.00  0.780          N  
ATOM   1517  CD2 HIS A  91      -3.068 -11.499   1.702  1.00  0.780          C  
ATOM   1518  CE1 HIS A  91      -3.712 -13.528   1.188  1.00  0.780          C  
ATOM   1519  NE2 HIS A  91      -3.699 -12.633   2.151  1.00  0.780          N  
ATOM   1520  H   HIS A  91      -3.914  -9.222  -0.586  1.00  0.650          H  
ATOM   1521  HA  HIS A  91      -1.429  -9.378   0.855  1.00  0.670          H  
ATOM   1522 1HB  HIS A  91      -2.481 -10.953  -1.514  1.00  0.930          H  
ATOM   1523 2HB  HIS A  91      -0.959 -11.324  -0.723  1.00  0.930          H  
ATOM   1524  HD1 HIS A  91      -3.076 -13.459  -0.762  1.00  0.930          H  
ATOM   1525  HD2 HIS A  91      -2.962 -10.639   2.362  1.00  0.930          H  
ATOM   1526  HE1 HIS A  91      -4.119 -14.537   1.156  1.00  0.930          H  
ATOM   1527  N   ARG A  92      -1.192  -8.356  -2.301  1.00  0.450          N  
ATOM   1528  CA  ARG A  92      -0.278  -7.659  -3.218  1.00  0.400          C  
ATOM   1529  C   ARG A  92       0.185  -6.325  -2.606  1.00  0.360          C  
ATOM   1530  O   ARG A  92       1.365  -5.989  -2.619  1.00  0.340          O  
ATOM   1531  CB  ARG A  92      -0.963  -7.380  -4.546  1.00  0.580          C  
ATOM   1532  CG  ARG A  92      -1.293  -8.613  -5.391  1.00  0.580          C  
ATOM   1533  CD  ARG A  92      -2.082  -8.231  -6.592  1.00  0.580          C  
ATOM   1534  NE  ARG A  92      -1.281  -7.498  -7.558  1.00  0.580          N  
ATOM   1535  CZ  ARG A  92      -0.594  -8.065  -8.577  1.00  0.580          C  
ATOM   1536  NH1 ARG A  92      -0.635  -9.366  -8.798  1.00  0.580          N  
ATOM   1537  NH2 ARG A  92       0.129  -7.326  -9.382  1.00  0.580          N  
ATOM   1538  H   ARG A  92      -2.133  -8.623  -2.614  1.00  0.540          H  
ATOM   1539  HA  ARG A  92       0.592  -8.289  -3.393  1.00  0.480          H  
ATOM   1540 1HB  ARG A  92      -1.891  -6.845  -4.371  1.00  0.700          H  
ATOM   1541 2HB  ARG A  92      -0.324  -6.731  -5.145  1.00  0.700          H  
ATOM   1542 1HG  ARG A  92      -0.368  -9.087  -5.715  1.00  0.700          H  
ATOM   1543 2HG  ARG A  92      -1.875  -9.317  -4.805  1.00  0.700          H  
ATOM   1544 1HD  ARG A  92      -2.494  -9.117  -7.065  1.00  0.700          H  
ATOM   1545 2HD  ARG A  92      -2.905  -7.586  -6.282  1.00  0.700          H  
ATOM   1546  HE  ARG A  92      -1.212  -6.490  -7.453  1.00  0.700          H  
ATOM   1547 1HH1 ARG A  92      -1.176  -9.975  -8.207  1.00  0.700          H  
ATOM   1548 2HH1 ARG A  92      -0.092  -9.746  -9.569  1.00  0.700          H  
ATOM   1549 1HH2 ARG A  92       0.247  -6.320  -9.266  1.00  0.700          H  
ATOM   1550 2HH2 ARG A  92       0.602  -7.750 -10.178  1.00  0.700          H  
ATOM   1551  N   TRP A  93      -0.750  -5.570  -2.027  1.00  0.350          N  
ATOM   1552  CA  TRP A  93      -0.467  -4.283  -1.375  1.00  0.320          C  
ATOM   1553  C   TRP A  93       0.646  -4.387  -0.346  1.00  0.350          C  
ATOM   1554  O   TRP A  93       1.646  -3.648  -0.406  1.00  0.360          O  
ATOM   1555  CB  TRP A  93      -1.771  -3.855  -0.719  1.00  0.460          C  
ATOM   1556  CG  TRP A  93      -1.817  -2.771   0.304  1.00  0.460          C  
ATOM   1557  CD1 TRP A  93      -1.800  -2.997   1.631  1.00  0.460          C  
ATOM   1558  CD2 TRP A  93      -2.039  -1.372   0.154  1.00  0.460          C  
ATOM   1559  NE1 TRP A  93      -1.980  -1.834   2.315  1.00  0.460          N  
ATOM   1560  CE2 TRP A  93      -2.146  -0.839   1.437  1.00  0.460          C  
ATOM   1561  CE3 TRP A  93      -2.202  -0.558  -0.911  1.00  0.460          C  
ATOM   1562  CZ2 TRP A  93      -2.412   0.479   1.650  1.00  0.460          C  
ATOM   1563  CZ3 TRP A  93      -2.496   0.776  -0.688  1.00  0.460          C  
ATOM   1564  CH2 TRP A  93      -2.594   1.269   0.543  1.00  0.460          C  
ATOM   1565  H   TRP A  93      -1.723  -5.889  -2.075  1.00  0.420          H  
ATOM   1566  HA  TRP A  93      -0.182  -3.563  -2.141  1.00  0.380          H  
ATOM   1567 1HB  TRP A  93      -2.472  -3.582  -1.512  1.00  0.550          H  
ATOM   1568 2HB  TRP A  93      -2.180  -4.701  -0.247  1.00  0.550          H  
ATOM   1569  HD1 TRP A  93      -1.698  -3.975   2.072  1.00  0.550          H  
ATOM   1570  HE1 TRP A  93      -2.039  -1.720   3.323  1.00  0.550          H  
ATOM   1571  HE3 TRP A  93      -2.134  -0.953  -1.925  1.00  0.550          H  
ATOM   1572  HZ2 TRP A  93      -2.502   0.901   2.651  1.00  0.550          H  
ATOM   1573  HZ3 TRP A  93      -2.659   1.436  -1.550  1.00  0.550          H  
ATOM   1574  HH2 TRP A  93      -2.826   2.317   0.654  1.00  0.550          H  
ATOM   1575  N   TRP A  94       0.465  -5.300   0.610  1.00  0.370          N  
ATOM   1576  CA  TRP A  94       1.450  -5.488   1.653  1.00  0.380          C  
ATOM   1577  C   TRP A  94       2.731  -6.075   1.112  1.00  0.380          C  
ATOM   1578  O   TRP A  94       3.811  -5.607   1.463  1.00  0.410          O  
ATOM   1579  CB  TRP A  94       0.908  -6.424   2.729  1.00  0.530          C  
ATOM   1580  CG  TRP A  94      -0.104  -5.811   3.658  1.00  0.530          C  
ATOM   1581  CD1 TRP A  94      -0.169  -4.519   4.132  1.00  0.530          C  
ATOM   1582  CD2 TRP A  94      -1.249  -6.488   4.194  1.00  0.530          C  
ATOM   1583  NE1 TRP A  94      -1.286  -4.367   4.925  1.00  0.530          N  
ATOM   1584  CE2 TRP A  94      -1.955  -5.559   4.964  1.00  0.530          C  
ATOM   1585  CE3 TRP A  94      -1.738  -7.798   4.076  1.00  0.530          C  
ATOM   1586  CZ2 TRP A  94      -3.100  -5.886   5.598  1.00  0.530          C  
ATOM   1587  CZ3 TRP A  94      -2.899  -8.132   4.732  1.00  0.530          C  
ATOM   1588  CH2 TRP A  94      -3.577  -7.201   5.476  1.00  0.530          C  
ATOM   1589  H   TRP A  94      -0.385  -5.878   0.597  1.00  0.440          H  
ATOM   1590  HA  TRP A  94       1.678  -4.519   2.088  1.00  0.460          H  
ATOM   1591 1HB  TRP A  94       0.437  -7.277   2.232  1.00  0.630          H  
ATOM   1592 2HB  TRP A  94       1.734  -6.811   3.322  1.00  0.630          H  
ATOM   1593  HD1 TRP A  94       0.542  -3.733   3.912  1.00  0.630          H  
ATOM   1594  HE1 TRP A  94      -1.602  -3.493   5.421  1.00  0.630          H  
ATOM   1595  HE3 TRP A  94      -1.207  -8.538   3.480  1.00  0.630          H  
ATOM   1596  HZ2 TRP A  94      -3.613  -5.154   6.173  1.00  0.630          H  
ATOM   1597  HZ3 TRP A  94      -3.252  -9.145   4.635  1.00  0.630          H  
ATOM   1598  HH2 TRP A  94      -4.497  -7.489   5.982  1.00  0.630          H  
ATOM   1599  N   ASN A  95       2.630  -7.074   0.239  1.00  0.350          N  
ATOM   1600  CA  ASN A  95       3.815  -7.736  -0.254  1.00  0.360          C  
ATOM   1601  C   ASN A  95       4.667  -6.810  -1.102  1.00  0.350          C  
ATOM   1602  O   ASN A  95       5.888  -6.917  -1.082  1.00  0.340          O  
ATOM   1603  CB  ASN A  95       3.434  -8.975  -1.013  1.00  0.500          C  
ATOM   1604  CG  ASN A  95       2.907 -10.058  -0.123  1.00  0.500          C  
ATOM   1605  OD1 ASN A  95       3.160 -10.096   1.091  1.00  0.500          O  
ATOM   1606  ND2 ASN A  95       2.162 -10.955  -0.707  1.00  0.500          N  
ATOM   1607  H   ASN A  95       1.719  -7.430  -0.056  1.00  0.420          H  
ATOM   1608  HA  ASN A  95       4.417  -8.033   0.602  1.00  0.430          H  
ATOM   1609 1HB  ASN A  95       2.698  -8.734  -1.783  1.00  0.600          H  
ATOM   1610 2HB  ASN A  95       4.310  -9.355  -1.496  1.00  0.600          H  
ATOM   1611 1HD2 ASN A  95       1.774 -11.704  -0.174  1.00  0.600          H  
ATOM   1612 2HD2 ASN A  95       1.972 -10.887  -1.683  1.00  0.600          H  
ATOM   1613  N   GLN A  96       4.044  -5.901  -1.850  1.00  0.370          N  
ATOM   1614  CA  GLN A  96       4.794  -4.963  -2.662  1.00  0.380          C  
ATOM   1615  C   GLN A  96       5.546  -4.014  -1.748  1.00  0.370          C  
ATOM   1616  O   GLN A  96       6.753  -3.860  -1.875  1.00  0.350          O  
ATOM   1617  CB  GLN A  96       3.852  -4.249  -3.626  1.00  0.530          C  
ATOM   1618  CG  GLN A  96       4.496  -3.287  -4.608  1.00  0.530          C  
ATOM   1619  CD  GLN A  96       3.477  -2.834  -5.626  1.00  0.530          C  
ATOM   1620  OE1 GLN A  96       2.354  -3.342  -5.590  1.00  0.530          O  
ATOM   1621  NE2 GLN A  96       3.819  -1.932  -6.519  1.00  0.530          N  
ATOM   1622  H   GLN A  96       3.024  -5.894  -1.894  1.00  0.440          H  
ATOM   1623  HA  GLN A  96       5.529  -5.506  -3.239  1.00  0.460          H  
ATOM   1624 1HB  GLN A  96       3.300  -4.997  -4.186  1.00  0.630          H  
ATOM   1625 2HB  GLN A  96       3.114  -3.694  -3.042  1.00  0.630          H  
ATOM   1626 1HG  GLN A  96       4.859  -2.419  -4.071  1.00  0.630          H  
ATOM   1627 2HG  GLN A  96       5.308  -3.778  -5.127  1.00  0.630          H  
ATOM   1628 1HE2 GLN A  96       3.129  -1.603  -7.235  1.00  0.630          H  
ATOM   1629 2HE2 GLN A  96       4.739  -1.552  -6.563  1.00  0.630          H  
ATOM   1630  N   TYR A  97       4.876  -3.450  -0.751  1.00  0.390          N  
ATOM   1631  CA  TYR A  97       5.559  -2.590   0.213  1.00  0.410          C  
ATOM   1632  C   TYR A  97       6.736  -3.290   0.893  1.00  0.400          C  
ATOM   1633  O   TYR A  97       7.841  -2.745   1.012  1.00  0.470          O  
ATOM   1634  CB  TYR A  97       4.617  -2.070   1.251  1.00  0.570          C  
ATOM   1635  CG  TYR A  97       5.339  -1.387   2.361  1.00  0.570          C  
ATOM   1636  CD1 TYR A  97       5.892  -0.125   2.195  1.00  0.570          C  
ATOM   1637  CD2 TYR A  97       5.436  -2.025   3.564  1.00  0.570          C  
ATOM   1638  CE1 TYR A  97       6.533   0.482   3.253  1.00  0.570          C  
ATOM   1639  CE2 TYR A  97       6.061  -1.422   4.591  1.00  0.570          C  
ATOM   1640  CZ  TYR A  97       6.607  -0.184   4.460  1.00  0.570          C  
ATOM   1641  OH  TYR A  97       7.223   0.385   5.553  1.00  0.570          O  
ATOM   1642  H   TYR A  97       3.862  -3.600  -0.675  1.00  0.470          H  
ATOM   1643  HA  TYR A  97       5.952  -1.732  -0.329  1.00  0.490          H  
ATOM   1644 1HB  TYR A  97       3.959  -1.363   0.781  1.00  0.680          H  
ATOM   1645 2HB  TYR A  97       4.011  -2.882   1.659  1.00  0.680          H  
ATOM   1646  HD1 TYR A  97       5.815   0.383   1.236  1.00  0.680          H  
ATOM   1647  HD2 TYR A  97       4.997  -3.013   3.698  1.00  0.680          H  
ATOM   1648  HE1 TYR A  97       6.965   1.466   3.140  1.00  0.680          H  
ATOM   1649  HE2 TYR A  97       6.119  -1.917   5.524  1.00  0.680          H  
ATOM   1650  HH  TYR A  97       7.534   1.269   5.328  1.00  0.680          H  
ATOM   1651  N   LEU A  98       6.501  -4.517   1.341  1.00  0.360          N  
ATOM   1652  CA  LEU A  98       7.484  -5.313   2.055  1.00  0.390          C  
ATOM   1653  C   LEU A  98       8.635  -5.757   1.137  1.00  0.400          C  
ATOM   1654  O   LEU A  98       9.596  -6.371   1.607  1.00  0.430          O  
ATOM   1655  CB  LEU A  98       6.783  -6.546   2.662  1.00  0.530          C  
ATOM   1656  CG  LEU A  98       5.712  -6.290   3.807  1.00  0.530          C  
ATOM   1657  CD1 LEU A  98       4.958  -7.595   4.094  1.00  0.530          C  
ATOM   1658  CD2 LEU A  98       6.388  -5.799   5.059  1.00  0.530          C  
ATOM   1659  H   LEU A  98       5.565  -4.913   1.220  1.00  0.430          H  
ATOM   1660  HA  LEU A  98       7.908  -4.701   2.846  1.00  0.470          H  
ATOM   1661 1HB  LEU A  98       6.270  -7.059   1.853  1.00  0.640          H  
ATOM   1662 2HB  LEU A  98       7.543  -7.216   3.061  1.00  0.640          H  
ATOM   1663  HG  LEU A  98       5.005  -5.545   3.487  1.00  0.640          H  
ATOM   1664 1HD1 LEU A  98       4.215  -7.422   4.868  1.00  0.640          H  
ATOM   1665 2HD1 LEU A  98       4.456  -7.931   3.182  1.00  0.640          H  
ATOM   1666 3HD1 LEU A  98       5.641  -8.360   4.423  1.00  0.640          H  
ATOM   1667 1HD2 LEU A  98       5.636  -5.636   5.830  1.00  0.640          H  
ATOM   1668 2HD2 LEU A  98       7.099  -6.530   5.404  1.00  0.640          H  
ATOM   1669 3HD2 LEU A  98       6.900  -4.871   4.849  1.00  0.640          H  
ATOM   1670  N   CYS A  99       8.524  -5.479  -0.174  1.00  0.380          N  
ATOM   1671  CA  CYS A  99       9.551  -5.776  -1.149  1.00  0.400          C  
ATOM   1672  C   CYS A  99      10.213  -4.500  -1.637  1.00  0.370          C  
ATOM   1673  O   CYS A  99      10.889  -4.526  -2.657  1.00  0.360          O  
ATOM   1674  CB  CYS A  99       9.017  -6.515  -2.380  1.00  0.550          C  
ATOM   1675  SG  CYS A  99       8.386  -8.169  -2.079  1.00  0.550          S  
ATOM   1676  H   CYS A  99       7.720  -4.957  -0.523  1.00  0.460          H  
ATOM   1677  HA  CYS A  99      10.309  -6.398  -0.677  1.00  0.480          H  
ATOM   1678 1HB  CYS A  99       8.214  -5.926  -2.827  1.00  0.660          H  
ATOM   1679 2HB  CYS A  99       9.812  -6.591  -3.110  1.00  0.660          H  
ATOM   1680  HG  CYS A  99       7.314  -7.742  -1.368  1.00  0.660          H  
ATOM   1681  N   MET A 100      10.010  -3.364  -0.977  1.00  0.380          N  
ATOM   1682  CA  MET A 100      10.735  -2.206  -1.464  1.00  0.360          C  
ATOM   1683  C   MET A 100      12.201  -2.449  -1.162  1.00  0.310          C  
ATOM   1684  O   MET A 100      12.505  -3.052  -0.130  1.00  0.330          O  
ATOM   1685  CB  MET A 100      10.267  -0.913  -0.785  1.00  0.510          C  
ATOM   1686  CG  MET A 100       8.871  -0.421  -1.189  1.00  0.510          C  
ATOM   1687  SD  MET A 100       8.293   1.012  -0.229  1.00  0.510          S  
ATOM   1688  CE  MET A 100       9.385   2.335  -0.712  1.00  0.510          C  
ATOM   1689  H   MET A 100       9.391  -3.314  -0.158  1.00  0.460          H  
ATOM   1690  HA  MET A 100      10.565  -2.127  -2.521  1.00  0.430          H  
ATOM   1691 1HB  MET A 100      10.252  -1.067   0.297  1.00  0.610          H  
ATOM   1692 2HB  MET A 100      10.992  -0.130  -0.990  1.00  0.610          H  
ATOM   1693 1HG  MET A 100       8.876  -0.138  -2.233  1.00  0.610          H  
ATOM   1694 2HG  MET A 100       8.161  -1.234  -1.070  1.00  0.610          H  
ATOM   1695 1HE  MET A 100       9.111   3.246  -0.205  1.00  0.610          H  
ATOM   1696 2HE  MET A 100      10.412   2.082  -0.459  1.00  0.610          H  
ATOM   1697 3HE  MET A 100       9.301   2.490  -1.758  1.00  0.610          H  
ATOM   1698  N   PRO A 101      13.145  -2.114  -2.048  1.00  0.260          N  
ATOM   1699  CA  PRO A 101      14.552  -2.168  -1.760  1.00  0.190          C  
ATOM   1700  C   PRO A 101      14.805  -1.296  -0.551  1.00  0.240          C  
ATOM   1701  O   PRO A 101      14.316  -0.161  -0.530  1.00  0.380          O  
ATOM   1702  CB  PRO A 101      15.169  -1.611  -3.036  1.00  0.290          C  
ATOM   1703  CG  PRO A 101      14.149  -1.853  -4.088  1.00  0.290          C  
ATOM   1704  CD  PRO A 101      12.823  -1.695  -3.415  1.00  0.290          C  
ATOM   1705  HA  PRO A 101      14.854  -3.217  -1.574  1.00  0.230          H  
ATOM   1706 1HB  PRO A 101      15.423  -0.560  -2.902  1.00  0.340          H  
ATOM   1707 2HB  PRO A 101      16.092  -2.148  -3.259  1.00  0.340          H  
ATOM   1708 1HG  PRO A 101      14.292  -1.175  -4.941  1.00  0.340          H  
ATOM   1709 2HG  PRO A 101      14.294  -2.865  -4.451  1.00  0.340          H  
ATOM   1710 1HD  PRO A 101      12.468  -0.653  -3.443  1.00  0.340          H  
ATOM   1711 2HD  PRO A 101      12.137  -2.409  -3.903  1.00  0.340          H  
ATOM   1712  N   LEU A 102      15.561  -1.775   0.424  1.00  0.270          N  
ATOM   1713  CA  LEU A 102      15.876  -0.976   1.599  1.00  0.420          C  
ATOM   1714  C   LEU A 102      17.344  -1.179   1.943  1.00  0.360          C  
ATOM   1715  O   LEU A 102      17.842  -2.289   1.763  1.00  0.560          O  
ATOM   1716  CB  LEU A 102      14.985  -1.400   2.775  1.00  0.530          C  
ATOM   1717  CG  LEU A 102      13.463  -1.175   2.597  1.00  0.530          C  
ATOM   1718  CD1 LEU A 102      12.754  -1.865   3.686  1.00  0.530          C  
ATOM   1719  CD2 LEU A 102      13.124   0.311   2.608  1.00  0.530          C  
ATOM   1720  H   LEU A 102      15.914  -2.721   0.355  1.00  0.320          H  
ATOM   1721  HA  LEU A 102      15.692   0.061   1.347  1.00  0.500          H  
ATOM   1722 1HB  LEU A 102      15.138  -2.463   2.957  1.00  0.630          H  
ATOM   1723 2HB  LEU A 102      15.293  -0.867   3.672  1.00  0.630          H  
ATOM   1724  HG  LEU A 102      13.140  -1.605   1.671  1.00  0.630          H  
ATOM   1725 1HD1 LEU A 102      11.685  -1.729   3.551  1.00  0.630          H  
ATOM   1726 2HD1 LEU A 102      12.984  -2.930   3.666  1.00  0.630          H  
ATOM   1727 3HD1 LEU A 102      13.059  -1.453   4.649  1.00  0.630          H  
ATOM   1728 1HD2 LEU A 102      12.048   0.434   2.486  1.00  0.630          H  
ATOM   1729 2HD2 LEU A 102      13.436   0.753   3.556  1.00  0.630          H  
ATOM   1730 3HD2 LEU A 102      13.628   0.808   1.794  1.00  0.630          H  
ATOM   1731  N   PRO A 103      18.062  -0.147   2.424  1.00  0.320          N  
ATOM   1732  CA  PRO A 103      19.453  -0.207   2.835  1.00  0.250          C  
ATOM   1733  C   PRO A 103      19.749  -1.106   4.034  1.00  0.250          C  
ATOM   1734  O   PRO A 103      20.844  -1.622   4.133  1.00  0.260          O  
ATOM   1735  CB  PRO A 103      19.750   1.259   3.174  1.00  0.380          C  
ATOM   1736  CG  PRO A 103      18.426   1.873   3.489  1.00  0.380          C  
ATOM   1737  CD  PRO A 103      17.440   1.172   2.600  1.00  0.380          C  
ATOM   1738  HA  PRO A 103      20.055  -0.523   1.970  1.00  0.300          H  
ATOM   1739 1HB  PRO A 103      20.430   1.323   4.024  1.00  0.450          H  
ATOM   1740 2HB  PRO A 103      20.254   1.748   2.329  1.00  0.450          H  
ATOM   1741 1HG  PRO A 103      18.198   1.768   4.561  1.00  0.450          H  
ATOM   1742 2HG  PRO A 103      18.489   2.948   3.295  1.00  0.450          H  
ATOM   1743 1HD  PRO A 103      16.484   1.110   3.140  1.00  0.450          H  
ATOM   1744 2HD  PRO A 103      17.347   1.690   1.633  1.00  0.450          H  
ATOM   1745  N   ASP A 104      18.774  -1.384   4.895  1.00  0.280          N  
ATOM   1746  CA  ASP A 104      18.978  -2.193   6.104  1.00  0.340          C  
ATOM   1747  C   ASP A 104      20.284  -3.017   6.228  1.00  0.310          C  
ATOM   1748  O   ASP A 104      21.283  -2.556   6.803  1.00  0.280          O  
ATOM   1749  CB  ASP A 104      17.776  -3.121   6.262  1.00  0.450          C  
ATOM   1750  CG  ASP A 104      16.482  -2.393   6.643  1.00  0.450          C  
ATOM   1751  OD1 ASP A 104      16.528  -1.260   7.100  1.00  0.450          O  
ATOM   1752  OD2 ASP A 104      15.452  -2.976   6.473  1.00  0.450          O  
ATOM   1753  H   ASP A 104      17.854  -0.969   4.800  1.00  0.340          H  
ATOM   1754  HA  ASP A 104      18.975  -1.502   6.929  1.00  0.410          H  
ATOM   1755 1HB  ASP A 104      17.596  -3.635   5.320  1.00  0.540          H  
ATOM   1756 2HB  ASP A 104      17.987  -3.873   7.011  1.00  0.540          H  
ATOM   1757  N   ALA A 105      20.249  -4.277   5.786  1.00  0.330          N  
ATOM   1758  CA  ALA A 105      21.426  -5.139   5.866  1.00  0.310          C  
ATOM   1759  C   ALA A 105      22.582  -4.660   4.997  1.00  0.270          C  
ATOM   1760  O   ALA A 105      23.738  -4.764   5.403  1.00  0.250          O  
ATOM   1761  CB  ALA A 105      21.064  -6.536   5.461  1.00  0.440          C  
ATOM   1762  H   ALA A 105      19.411  -4.625   5.345  1.00  0.400          H  
ATOM   1763  HA  ALA A 105      21.772  -5.148   6.901  1.00  0.370          H  
ATOM   1764 1HB  ALA A 105      21.935  -7.152   5.526  1.00  0.530          H  
ATOM   1765 2HB  ALA A 105      20.276  -6.929   6.106  1.00  0.530          H  
ATOM   1766 3HB  ALA A 105      20.721  -6.516   4.449  1.00  0.530          H  
ATOM   1767  N   LEU A 106      22.287  -4.132   3.808  1.00  0.270          N  
ATOM   1768  CA  LEU A 106      23.333  -3.745   2.863  1.00  0.240          C  
ATOM   1769  C   LEU A 106      24.216  -2.668   3.476  1.00  0.230          C  
ATOM   1770  O   LEU A 106      25.442  -2.686   3.335  1.00  0.200          O  
ATOM   1771  CB  LEU A 106      22.661  -3.258   1.564  1.00  0.350          C  
ATOM   1772  CG  LEU A 106      23.539  -2.981   0.322  1.00  0.350          C  
ATOM   1773  CD1 LEU A 106      24.258  -4.272  -0.094  1.00  0.350          C  
ATOM   1774  CD2 LEU A 106      22.626  -2.511  -0.821  1.00  0.350          C  
ATOM   1775  H   LEU A 106      21.313  -4.068   3.531  1.00  0.320          H  
ATOM   1776  HA  LEU A 106      23.942  -4.612   2.662  1.00  0.290          H  
ATOM   1777 1HB  LEU A 106      21.911  -3.982   1.277  1.00  0.420          H  
ATOM   1778 2HB  LEU A 106      22.137  -2.333   1.797  1.00  0.420          H  
ATOM   1779  HG  LEU A 106      24.282  -2.215   0.542  1.00  0.420          H  
ATOM   1780 1HD1 LEU A 106      24.838  -4.116  -0.972  1.00  0.420          H  
ATOM   1781 2HD1 LEU A 106      24.915  -4.627   0.692  1.00  0.420          H  
ATOM   1782 3HD1 LEU A 106      23.515  -5.014  -0.306  1.00  0.420          H  
ATOM   1783 1HD2 LEU A 106      23.224  -2.324  -1.707  1.00  0.420          H  
ATOM   1784 2HD2 LEU A 106      21.885  -3.281  -1.045  1.00  0.420          H  
ATOM   1785 3HD2 LEU A 106      22.116  -1.598  -0.519  1.00  0.420          H  
ATOM   1786  N   MET A 107      23.567  -1.770   4.195  1.00  0.260          N  
ATOM   1787  CA  MET A 107      24.137  -0.666   4.930  1.00  0.280          C  
ATOM   1788  C   MET A 107      25.053  -1.158   6.024  1.00  0.290          C  
ATOM   1789  O   MET A 107      26.184  -0.681   6.156  1.00  0.290          O  
ATOM   1790  CB  MET A 107      22.993   0.122   5.523  1.00  0.380          C  
ATOM   1791  CG  MET A 107      23.347   1.267   6.297  1.00  0.380          C  
ATOM   1792  SD  MET A 107      21.903   2.061   7.001  1.00  0.380          S  
ATOM   1793  CE  MET A 107      21.496   1.044   8.370  1.00  0.380          C  
ATOM   1794  H   MET A 107      22.559  -1.847   4.192  1.00  0.310          H  
ATOM   1795  HA  MET A 107      24.720  -0.048   4.258  1.00  0.340          H  
ATOM   1796 1HB  MET A 107      22.352   0.445   4.739  1.00  0.460          H  
ATOM   1797 2HB  MET A 107      22.414  -0.529   6.143  1.00  0.460          H  
ATOM   1798 1HG  MET A 107      23.992   0.950   7.106  1.00  0.460          H  
ATOM   1799 2HG  MET A 107      23.883   1.978   5.673  1.00  0.460          H  
ATOM   1800 1HE  MET A 107      20.641   1.470   8.875  1.00  0.460          H  
ATOM   1801 2HE  MET A 107      21.268   0.031   8.031  1.00  0.460          H  
ATOM   1802 3HE  MET A 107      22.326   1.021   9.051  1.00  0.460          H  
ATOM   1803  N   CYS A 108      24.569  -2.138   6.800  1.00  0.290          N  
ATOM   1804  CA  CYS A 108      25.339  -2.716   7.889  1.00  0.300          C  
ATOM   1805  C   CYS A 108      26.592  -3.397   7.336  1.00  0.280          C  
ATOM   1806  O   CYS A 108      27.667  -3.326   7.947  1.00  0.300          O  
ATOM   1807  CB  CYS A 108      24.486  -3.737   8.642  1.00  0.420          C  
ATOM   1808  SG  CYS A 108      23.083  -3.009   9.527  1.00  0.420          S  
ATOM   1809  H   CYS A 108      23.599  -2.442   6.657  1.00  0.350          H  
ATOM   1810  HA  CYS A 108      25.645  -1.927   8.565  1.00  0.360          H  
ATOM   1811 1HB  CYS A 108      24.107  -4.487   7.951  1.00  0.500          H  
ATOM   1812 2HB  CYS A 108      25.105  -4.252   9.371  1.00  0.500          H  
ATOM   1813  HG  CYS A 108      22.332  -2.775   8.409  1.00  0.500          H  
ATOM   1814  N   ILE A 109      26.462  -4.033   6.166  1.00  0.250          N  
ATOM   1815  CA  ILE A 109      27.585  -4.708   5.532  1.00  0.230          C  
ATOM   1816  C   ILE A 109      28.611  -3.692   5.073  1.00  0.220          C  
ATOM   1817  O   ILE A 109      29.800  -3.850   5.342  1.00  0.230          O  
ATOM   1818  CB  ILE A 109      27.161  -5.536   4.316  1.00  0.330          C  
ATOM   1819  CG1 ILE A 109      26.281  -6.668   4.745  1.00  0.330          C  
ATOM   1820  CG2 ILE A 109      28.439  -6.122   3.684  1.00  0.330          C  
ATOM   1821  CD1 ILE A 109      25.533  -7.307   3.594  1.00  0.330          C  
ATOM   1822  H   ILE A 109      25.524  -4.085   5.751  1.00  0.300          H  
ATOM   1823  HA  ILE A 109      28.050  -5.370   6.260  1.00  0.280          H  
ATOM   1824  HB  ILE A 109      26.621  -4.927   3.595  1.00  0.400          H  
ATOM   1825 1HG1 ILE A 109      26.892  -7.416   5.228  1.00  0.400          H  
ATOM   1826 2HG1 ILE A 109      25.564  -6.309   5.468  1.00  0.400          H  
ATOM   1827 1HG2 ILE A 109      28.200  -6.724   2.873  1.00  0.400          H  
ATOM   1828 2HG2 ILE A 109      29.107  -5.340   3.344  1.00  0.400          H  
ATOM   1829 3HG2 ILE A 109      28.949  -6.727   4.420  1.00  0.400          H  
ATOM   1830 1HD1 ILE A 109      24.910  -8.116   3.962  1.00  0.400          H  
ATOM   1831 2HD1 ILE A 109      24.912  -6.560   3.147  1.00  0.400          H  
ATOM   1832 3HD1 ILE A 109      26.196  -7.698   2.846  1.00  0.400          H  
ATOM   1833  N   VAL A 110      28.188  -2.645   4.367  1.00  0.220          N  
ATOM   1834  CA  VAL A 110      29.172  -1.693   3.887  1.00  0.230          C  
ATOM   1835  C   VAL A 110      29.904  -1.070   5.065  1.00  0.250          C  
ATOM   1836  O   VAL A 110      31.139  -1.051   5.102  1.00  0.290          O  
ATOM   1837  CB  VAL A 110      28.506  -0.587   3.026  1.00  0.320          C  
ATOM   1838  CG1 VAL A 110      29.480   0.507   2.722  1.00  0.320          C  
ATOM   1839  CG2 VAL A 110      28.053  -1.157   1.720  1.00  0.320          C  
ATOM   1840  H   VAL A 110      27.190  -2.542   4.151  1.00  0.260          H  
ATOM   1841  HA  VAL A 110      29.891  -2.226   3.265  1.00  0.280          H  
ATOM   1842  HB  VAL A 110      27.654  -0.165   3.572  1.00  0.380          H  
ATOM   1843 1HG1 VAL A 110      28.986   1.266   2.113  1.00  0.380          H  
ATOM   1844 2HG1 VAL A 110      29.823   0.959   3.638  1.00  0.380          H  
ATOM   1845 3HG1 VAL A 110      30.323   0.096   2.177  1.00  0.380          H  
ATOM   1846 1HG2 VAL A 110      27.594  -0.381   1.113  1.00  0.380          H  
ATOM   1847 2HG2 VAL A 110      28.922  -1.545   1.210  1.00  0.380          H  
ATOM   1848 3HG2 VAL A 110      27.336  -1.951   1.891  1.00  0.380          H  
ATOM   1849  N   ALA A 111      29.150  -0.629   6.073  1.00  0.240          N  
ATOM   1850  CA  ALA A 111      29.744  -0.027   7.252  1.00  0.240          C  
ATOM   1851  C   ALA A 111      30.701  -0.995   7.972  1.00  0.230          C  
ATOM   1852  O   ALA A 111      31.746  -0.580   8.462  1.00  0.250          O  
ATOM   1853  CB  ALA A 111      28.642   0.424   8.187  1.00  0.340          C  
ATOM   1854  H   ALA A 111      28.128  -0.680   6.003  1.00  0.290          H  
ATOM   1855  HA  ALA A 111      30.317   0.838   6.934  1.00  0.290          H  
ATOM   1856 1HB  ALA A 111      29.075   0.906   9.062  1.00  0.400          H  
ATOM   1857 2HB  ALA A 111      27.984   1.123   7.677  1.00  0.400          H  
ATOM   1858 3HB  ALA A 111      28.071  -0.451   8.492  1.00  0.400          H  
ATOM   1859  N   GLY A 112      30.369  -2.288   8.034  1.00  0.220          N  
ATOM   1860  CA  GLY A 112      31.251  -3.245   8.689  1.00  0.220          C  
ATOM   1861  C   GLY A 112      32.333  -3.914   7.809  1.00  0.250          C  
ATOM   1862  O   GLY A 112      33.272  -4.496   8.353  1.00  0.350          O  
ATOM   1863  H   GLY A 112      29.463  -2.611   7.688  1.00  0.260          H  
ATOM   1864 1HA  GLY A 112      31.740  -2.738   9.517  1.00  0.260          H  
ATOM   1865 2HA  GLY A 112      30.634  -4.023   9.138  1.00  0.260          H  
ATOM   1866  N   THR A 113      32.247  -3.839   6.469  1.00  0.210          N  
ATOM   1867  CA  THR A 113      33.238  -4.545   5.639  1.00  0.260          C  
ATOM   1868  C   THR A 113      34.196  -3.676   4.814  1.00  0.280          C  
ATOM   1869  O   THR A 113      35.264  -4.151   4.412  1.00  0.320          O  
ATOM   1870  CB  THR A 113      32.547  -5.532   4.680  1.00  0.340          C  
ATOM   1871  OG1 THR A 113      31.678  -4.837   3.784  1.00  0.340          O  
ATOM   1872  CG2 THR A 113      31.740  -6.590   5.449  1.00  0.340          C  
ATOM   1873  H   THR A 113      31.455  -3.376   6.025  1.00  0.250          H  
ATOM   1874  HA  THR A 113      33.858  -5.138   6.307  1.00  0.310          H  
ATOM   1875  HB  THR A 113      33.315  -6.013   4.091  1.00  0.410          H  
ATOM   1876  HG1 THR A 113      30.959  -4.434   4.299  1.00  0.410          H  
ATOM   1877 1HG2 THR A 113      31.288  -7.277   4.737  1.00  0.410          H  
ATOM   1878 2HG2 THR A 113      32.401  -7.136   6.119  1.00  0.410          H  
ATOM   1879 3HG2 THR A 113      30.958  -6.104   6.032  1.00  0.410          H  
ATOM   1880  N   VAL A 114      33.868  -2.409   4.586  1.00  0.270          N  
ATOM   1881  CA  VAL A 114      34.756  -1.548   3.814  1.00  0.300          C  
ATOM   1882  C   VAL A 114      35.614  -0.753   4.811  1.00  0.260          C  
ATOM   1883  O   VAL A 114      35.084  -0.067   5.686  1.00  0.370          O  
ATOM   1884  CB  VAL A 114      33.919  -0.625   2.910  1.00  0.410          C  
ATOM   1885  CG1 VAL A 114      34.815   0.336   2.103  1.00  0.410          C  
ATOM   1886  CG2 VAL A 114      33.065  -1.475   1.954  1.00  0.410          C  
ATOM   1887  H   VAL A 114      32.969  -2.045   4.910  1.00  0.320          H  
ATOM   1888  HA  VAL A 114      35.411  -2.161   3.193  1.00  0.360          H  
ATOM   1889  HB  VAL A 114      33.278  -0.055   3.538  1.00  0.490          H  
ATOM   1890 1HG1 VAL A 114      34.197   0.984   1.483  1.00  0.490          H  
ATOM   1891 2HG1 VAL A 114      35.419   0.952   2.777  1.00  0.490          H  
ATOM   1892 3HG1 VAL A 114      35.454  -0.254   1.474  1.00  0.490          H  
ATOM   1893 1HG2 VAL A 114      32.454  -0.828   1.337  1.00  0.490          H  
ATOM   1894 2HG2 VAL A 114      33.717  -2.063   1.325  1.00  0.490          H  
ATOM   1895 3HG2 VAL A 114      32.418  -2.140   2.532  1.00  0.490          H  
ATOM   1896  N   HIS A 115      36.933  -0.859   4.680  1.00  0.330          N  
ATOM   1897  CA  HIS A 115      37.898  -0.240   5.576  1.00  0.370          C  
ATOM   1898  C   HIS A 115      38.355   1.150   5.106  1.00  0.320          C  
ATOM   1899  O   HIS A 115      38.313   1.461   3.910  1.00  0.390          O  
ATOM   1900  CB  HIS A 115      39.091  -1.185   5.738  1.00  0.500          C  
ATOM   1901  CG  HIS A 115      38.691  -2.522   6.356  1.00  0.500          C  
ATOM   1902  ND1 HIS A 115      38.340  -2.672   7.692  1.00  0.500          N  
ATOM   1903  CD2 HIS A 115      38.560  -3.749   5.799  1.00  0.500          C  
ATOM   1904  CE1 HIS A 115      38.023  -3.942   7.913  1.00  0.500          C  
ATOM   1905  NE2 HIS A 115      38.149  -4.605   6.788  1.00  0.500          N  
ATOM   1906  H   HIS A 115      37.309  -1.441   3.937  1.00  0.400          H  
ATOM   1907  HA  HIS A 115      37.456  -0.136   6.553  1.00  0.440          H  
ATOM   1908 1HB  HIS A 115      39.538  -1.379   4.759  1.00  0.600          H  
ATOM   1909 2HB  HIS A 115      39.851  -0.722   6.362  1.00  0.600          H  
ATOM   1910  HD2 HIS A 115      38.739  -4.006   4.756  1.00  0.600          H  
ATOM   1911  HE1 HIS A 115      37.706  -4.378   8.852  1.00  0.600          H  
ATOM   1912  HE2 HIS A 115      37.964  -5.588   6.670  1.00  0.600          H  
ATOM   1913  N   GLY A 116      38.835   1.967   6.054  1.00  0.330          N  
ATOM   1914  CA  GLY A 116      39.390   3.303   5.780  1.00  0.310          C  
ATOM   1915  C   GLY A 116      38.547   4.439   6.370  1.00  0.330          C  
ATOM   1916  O   GLY A 116      37.313   4.411   6.316  1.00  0.460          O  
ATOM   1917  H   GLY A 116      38.822   1.641   7.015  1.00  0.400          H  
ATOM   1918 1HA  GLY A 116      40.400   3.360   6.189  1.00  0.370          H  
ATOM   1919 2HA  GLY A 116      39.488   3.449   4.704  1.00  0.370          H  
ATOM   1920  N   ARG A 117      39.236   5.451   6.924  1.00  0.300          N  
ATOM   1921  CA  ARG A 117      38.569   6.599   7.543  1.00  0.340          C  
ATOM   1922  C   ARG A 117      38.880   7.882   6.773  1.00  0.320          C  
ATOM   1923  O   ARG A 117      38.396   8.974   7.096  1.00  0.350          O  
ATOM   1924  CB  ARG A 117      39.047   6.752   8.968  1.00  0.460          C  
ATOM   1925  CG  ARG A 117      38.699   5.590   9.851  1.00  0.460          C  
ATOM   1926  CD  ARG A 117      39.276   5.727  11.200  1.00  0.460          C  
ATOM   1927  NE  ARG A 117      38.922   4.596  12.013  1.00  0.460          N  
ATOM   1928  CZ  ARG A 117      39.603   3.431  12.102  1.00  0.460          C  
ATOM   1929  NH1 ARG A 117      40.741   3.236  11.456  1.00  0.460          N  
ATOM   1930  NH2 ARG A 117      39.092   2.486  12.858  1.00  0.460          N  
ATOM   1931  H   ARG A 117      40.248   5.410   6.923  1.00  0.360          H  
ATOM   1932  HA  ARG A 117      37.491   6.436   7.533  1.00  0.410          H  
ATOM   1933 1HB  ARG A 117      40.129   6.874   8.978  1.00  0.550          H  
ATOM   1934 2HB  ARG A 117      38.609   7.648   9.406  1.00  0.550          H  
ATOM   1935 1HG  ARG A 117      37.614   5.525   9.952  1.00  0.550          H  
ATOM   1936 2HG  ARG A 117      39.071   4.667   9.413  1.00  0.550          H  
ATOM   1937 1HD  ARG A 117      40.358   5.808  11.152  1.00  0.550          H  
ATOM   1938 2HD  ARG A 117      38.867   6.620  11.673  1.00  0.550          H  
ATOM   1939  HE  ARG A 117      38.038   4.642  12.543  1.00  0.550          H  
ATOM   1940 1HH1 ARG A 117      41.130   3.964  10.882  1.00  0.550          H  
ATOM   1941 2HH1 ARG A 117      41.225   2.355  11.546  1.00  0.550          H  
ATOM   1942 1HH2 ARG A 117      38.188   2.688  13.318  1.00  0.550          H  
ATOM   1943 2HH2 ARG A 117      39.552   1.600  12.964  1.00  0.550          H  
ATOM   1944  N   ASP A 118      39.714   7.734   5.760  1.00  0.280          N  
ATOM   1945  CA  ASP A 118      40.150   8.799   4.893  1.00  0.270          C  
ATOM   1946  C   ASP A 118      39.054   9.099   3.902  1.00  0.260          C  
ATOM   1947  O   ASP A 118      38.117   8.312   3.731  1.00  0.270          O  
ATOM   1948  CB  ASP A 118      41.411   8.358   4.188  1.00  0.380          C  
ATOM   1949  CG  ASP A 118      41.077   7.180   3.402  1.00  0.380          C  
ATOM   1950  OD1 ASP A 118      41.076   6.122   4.007  1.00  0.380          O  
ATOM   1951  OD2 ASP A 118      40.760   7.284   2.225  1.00  0.380          O  
ATOM   1952  H   ASP A 118      40.060   6.800   5.535  1.00  0.340          H  
ATOM   1953  HA  ASP A 118      40.348   9.693   5.487  1.00  0.320          H  
ATOM   1954 1HB  ASP A 118      41.782   9.147   3.535  1.00  0.460          H  
ATOM   1955 2HB  ASP A 118      42.188   8.115   4.913  1.00  0.460          H  
ATOM   1956  N   ASP A 119      39.170  10.201   3.181  1.00  0.270          N  
ATOM   1957  CA  ASP A 119      38.133  10.484   2.210  1.00  0.260          C  
ATOM   1958  C   ASP A 119      37.893   9.369   1.188  1.00  0.230          C  
ATOM   1959  O   ASP A 119      36.754   9.200   0.773  1.00  0.170          O  
ATOM   1960  CB  ASP A 119      38.409  11.779   1.442  1.00  0.370          C  
ATOM   1961  CG  ASP A 119      38.181  13.069   2.257  1.00  0.370          C  
ATOM   1962  OD1 ASP A 119      37.627  13.017   3.328  1.00  0.370          O  
ATOM   1963  OD2 ASP A 119      38.530  14.125   1.760  1.00  0.370          O  
ATOM   1964  H   ASP A 119      39.933  10.847   3.326  1.00  0.320          H  
ATOM   1965  HA  ASP A 119      37.203  10.624   2.760  1.00  0.310          H  
ATOM   1966 1HB  ASP A 119      39.436  11.769   1.082  1.00  0.440          H  
ATOM   1967 2HB  ASP A 119      37.761  11.812   0.562  1.00  0.440          H  
ATOM   1968  N   ARG A 120      38.899   8.598   0.739  1.00  0.270          N  
ATOM   1969  CA  ARG A 120      38.547   7.601  -0.271  1.00  0.210          C  
ATOM   1970  C   ARG A 120      37.768   6.491   0.396  1.00  0.190          C  
ATOM   1971  O   ARG A 120      36.730   6.063  -0.103  1.00  0.170          O  
ATOM   1972  CB  ARG A 120      39.765   7.059  -0.989  1.00  0.320          C  
ATOM   1973  CG  ARG A 120      40.416   8.066  -1.915  1.00  0.320          C  
ATOM   1974  CD  ARG A 120      41.578   7.499  -2.633  1.00  0.320          C  
ATOM   1975  NE  ARG A 120      42.181   8.478  -3.535  1.00  0.320          N  
ATOM   1976  CZ  ARG A 120      43.123   9.390  -3.191  1.00  0.320          C  
ATOM   1977  NH1 ARG A 120      43.572   9.462  -1.951  1.00  0.320          N  
ATOM   1978  NH2 ARG A 120      43.593  10.218  -4.111  1.00  0.320          N  
ATOM   1979  H   ARG A 120      39.848   8.623   1.130  1.00  0.320          H  
ATOM   1980  HA  ARG A 120      37.909   8.071  -1.017  1.00  0.250          H  
ATOM   1981 1HB  ARG A 120      40.508   6.745  -0.257  1.00  0.380          H  
ATOM   1982 2HB  ARG A 120      39.487   6.186  -1.575  1.00  0.380          H  
ATOM   1983 1HG  ARG A 120      39.685   8.392  -2.655  1.00  0.380          H  
ATOM   1984 2HG  ARG A 120      40.746   8.925  -1.334  1.00  0.380          H  
ATOM   1985 1HD  ARG A 120      42.330   7.158  -1.925  1.00  0.380          H  
ATOM   1986 2HD  ARG A 120      41.243   6.652  -3.233  1.00  0.380          H  
ATOM   1987  HE  ARG A 120      41.873   8.467  -4.500  1.00  0.380          H  
ATOM   1988 1HH1 ARG A 120      43.216   8.838  -1.242  1.00  0.380          H  
ATOM   1989 2HH1 ARG A 120      44.274  10.148  -1.707  1.00  0.380          H  
ATOM   1990 1HH2 ARG A 120      43.251  10.167  -5.061  1.00  0.380          H  
ATOM   1991 2HH2 ARG A 120      44.294  10.903  -3.866  1.00  0.380          H  
ATOM   1992  N   GLY A 121      38.216   6.078   1.572  1.00  0.240          N  
ATOM   1993  CA  GLY A 121      37.543   5.034   2.343  1.00  0.240          C  
ATOM   1994  C   GLY A 121      36.067   5.387   2.518  1.00  0.240          C  
ATOM   1995  O   GLY A 121      35.164   4.594   2.192  1.00  0.220          O  
ATOM   1996  H   GLY A 121      39.099   6.489   1.915  1.00  0.290          H  
ATOM   1997 1HA  GLY A 121      37.641   4.080   1.847  1.00  0.290          H  
ATOM   1998 2HA  GLY A 121      38.019   4.950   3.319  1.00  0.290          H  
ATOM   1999  N   ARG A 122      35.830   6.595   3.032  1.00  0.280          N  
ATOM   2000  CA  ARG A 122      34.489   7.093   3.270  1.00  0.320          C  
ATOM   2001  C   ARG A 122      33.680   7.188   1.986  1.00  0.310          C  
ATOM   2002  O   ARG A 122      32.516   6.773   1.949  1.00  0.340          O  
ATOM   2003  CB  ARG A 122      34.584   8.460   3.915  1.00  0.430          C  
ATOM   2004  CG  ARG A 122      35.063   8.428   5.337  1.00  0.430          C  
ATOM   2005  CD  ARG A 122      35.250   9.770   5.903  1.00  0.430          C  
ATOM   2006  NE  ARG A 122      35.693   9.674   7.273  1.00  0.430          N  
ATOM   2007  CZ  ARG A 122      34.865   9.540   8.337  1.00  0.430          C  
ATOM   2008  NH1 ARG A 122      33.551   9.525   8.164  1.00  0.430          N  
ATOM   2009  NH2 ARG A 122      35.366   9.419   9.557  1.00  0.430          N  
ATOM   2010  H   ARG A 122      36.636   7.188   3.260  1.00  0.340          H  
ATOM   2011  HA  ARG A 122      33.981   6.415   3.949  1.00  0.380          H  
ATOM   2012 1HB  ARG A 122      35.273   9.080   3.345  1.00  0.520          H  
ATOM   2013 2HB  ARG A 122      33.605   8.945   3.900  1.00  0.520          H  
ATOM   2014 1HG  ARG A 122      34.330   7.906   5.943  1.00  0.520          H  
ATOM   2015 2HG  ARG A 122      36.018   7.902   5.390  1.00  0.520          H  
ATOM   2016 1HD  ARG A 122      36.027  10.290   5.334  1.00  0.520          H  
ATOM   2017 2HD  ARG A 122      34.323  10.341   5.860  1.00  0.520          H  
ATOM   2018  HE  ARG A 122      36.716   9.647   7.431  1.00  0.520          H  
ATOM   2019 1HH1 ARG A 122      33.123   9.635   7.232  1.00  0.520          H  
ATOM   2020 2HH1 ARG A 122      32.909   9.397   8.959  1.00  0.520          H  
ATOM   2021 1HH2 ARG A 122      36.365   9.444   9.700  1.00  0.520          H  
ATOM   2022 2HH2 ARG A 122      34.741   9.323  10.347  1.00  0.520          H  
ATOM   2023  N   LEU A 123      34.284   7.708   0.922  1.00  0.290          N  
ATOM   2024  CA  LEU A 123      33.576   7.842  -0.323  1.00  0.310          C  
ATOM   2025  C   LEU A 123      33.208   6.514  -0.940  1.00  0.280          C  
ATOM   2026  O   LEU A 123      32.097   6.396  -1.455  1.00  0.290          O  
ATOM   2027  CB  LEU A 123      34.372   8.688  -1.290  1.00  0.430          C  
ATOM   2028  CG  LEU A 123      34.493  10.191  -0.948  1.00  0.430          C  
ATOM   2029  CD1 LEU A 123      35.538  10.860  -1.855  1.00  0.430          C  
ATOM   2030  CD2 LEU A 123      33.191  10.844  -1.157  1.00  0.430          C  
ATOM   2031  H   LEU A 123      35.240   8.063   0.991  1.00  0.350          H  
ATOM   2032  HA  LEU A 123      32.646   8.348  -0.110  1.00  0.370          H  
ATOM   2033 1HB  LEU A 123      35.368   8.273  -1.378  1.00  0.510          H  
ATOM   2034 2HB  LEU A 123      33.860   8.613  -2.216  1.00  0.510          H  
ATOM   2035  HG  LEU A 123      34.796  10.314   0.083  1.00  0.510          H  
ATOM   2036 1HD1 LEU A 123      35.616  11.908  -1.597  1.00  0.510          H  
ATOM   2037 2HD1 LEU A 123      36.504  10.380  -1.703  1.00  0.510          H  
ATOM   2038 3HD1 LEU A 123      35.256  10.784  -2.885  1.00  0.510          H  
ATOM   2039 1HD2 LEU A 123      33.309  11.870  -0.932  1.00  0.510          H  
ATOM   2040 2HD2 LEU A 123      32.910  10.718  -2.193  1.00  0.510          H  
ATOM   2041 3HD2 LEU A 123      32.423  10.435  -0.526  1.00  0.510          H  
ATOM   2042  N   TYR A 124      34.066   5.486  -0.865  1.00  0.230          N  
ATOM   2043  CA  TYR A 124      33.662   4.197  -1.420  1.00  0.180          C  
ATOM   2044  C   TYR A 124      32.396   3.748  -0.729  1.00  0.200          C  
ATOM   2045  O   TYR A 124      31.454   3.294  -1.381  1.00  0.190          O  
ATOM   2046  CB  TYR A 124      34.734   3.110  -1.237  1.00  0.270          C  
ATOM   2047  CG  TYR A 124      35.805   3.077  -2.288  1.00  0.270          C  
ATOM   2048  CD1 TYR A 124      37.034   3.632  -2.060  1.00  0.270          C  
ATOM   2049  CD2 TYR A 124      35.546   2.456  -3.485  1.00  0.270          C  
ATOM   2050  CE1 TYR A 124      38.003   3.592  -3.026  1.00  0.270          C  
ATOM   2051  CE2 TYR A 124      36.513   2.406  -4.459  1.00  0.270          C  
ATOM   2052  CZ  TYR A 124      37.735   2.978  -4.233  1.00  0.270          C  
ATOM   2053  OH  TYR A 124      38.694   2.949  -5.199  1.00  0.270          O  
ATOM   2054  H   TYR A 124      35.000   5.626  -0.474  1.00  0.280          H  
ATOM   2055  HA  TYR A 124      33.448   4.317  -2.481  1.00  0.220          H  
ATOM   2056 1HB  TYR A 124      35.221   3.259  -0.267  1.00  0.330          H  
ATOM   2057 2HB  TYR A 124      34.253   2.133  -1.208  1.00  0.330          H  
ATOM   2058  HD1 TYR A 124      37.243   4.100  -1.124  1.00  0.330          H  
ATOM   2059  HD2 TYR A 124      34.572   2.003  -3.657  1.00  0.330          H  
ATOM   2060  HE1 TYR A 124      38.978   4.040  -2.837  1.00  0.330          H  
ATOM   2061  HE2 TYR A 124      36.305   1.916  -5.410  1.00  0.330          H  
ATOM   2062  HH  TYR A 124      39.500   3.358  -4.868  1.00  0.330          H  
ATOM   2063  N   ARG A 125      32.352   3.884   0.596  1.00  0.220          N  
ATOM   2064  CA  ARG A 125      31.169   3.454   1.323  1.00  0.240          C  
ATOM   2065  C   ARG A 125      29.922   4.263   0.990  1.00  0.250          C  
ATOM   2066  O   ARG A 125      28.841   3.695   0.778  1.00  0.260          O  
ATOM   2067  CB  ARG A 125      31.387   3.553   2.802  1.00  0.330          C  
ATOM   2068  CG  ARG A 125      32.330   2.590   3.337  1.00  0.330          C  
ATOM   2069  CD  ARG A 125      32.305   2.492   4.827  1.00  0.330          C  
ATOM   2070  NE  ARG A 125      32.759   3.716   5.498  1.00  0.330          N  
ATOM   2071  CZ  ARG A 125      34.062   4.007   5.726  1.00  0.330          C  
ATOM   2072  NH1 ARG A 125      35.022   3.223   5.293  1.00  0.330          N  
ATOM   2073  NH2 ARG A 125      34.398   5.080   6.403  1.00  0.330          N  
ATOM   2074  H   ARG A 125      33.184   4.242   1.086  1.00  0.260          H  
ATOM   2075  HA  ARG A 125      30.983   2.415   1.064  1.00  0.290          H  
ATOM   2076 1HB  ARG A 125      31.688   4.560   3.087  1.00  0.390          H  
ATOM   2077 2HB  ARG A 125      30.457   3.335   3.242  1.00  0.390          H  
ATOM   2078 1HG  ARG A 125      32.082   1.643   2.918  1.00  0.390          H  
ATOM   2079 2HG  ARG A 125      33.331   2.872   3.025  1.00  0.390          H  
ATOM   2080 1HD  ARG A 125      31.290   2.288   5.155  1.00  0.390          H  
ATOM   2081 2HD  ARG A 125      32.937   1.668   5.145  1.00  0.390          H  
ATOM   2082  HE  ARG A 125      32.056   4.361   5.910  1.00  0.390          H  
ATOM   2083 1HH1 ARG A 125      34.814   2.379   4.780  1.00  0.390          H  
ATOM   2084 2HH1 ARG A 125      35.991   3.483   5.516  1.00  0.390          H  
ATOM   2085 1HH2 ARG A 125      33.674   5.699   6.767  1.00  0.390          H  
ATOM   2086 2HH2 ARG A 125      35.404   5.241   6.565  1.00  0.390          H  
ATOM   2087  N   ARG A 126      30.068   5.590   0.921  1.00  0.260          N  
ATOM   2088  CA  ARG A 126      28.938   6.451   0.619  1.00  0.280          C  
ATOM   2089  C   ARG A 126      28.450   6.211  -0.811  1.00  0.250          C  
ATOM   2090  O   ARG A 126      27.245   6.219  -1.073  1.00  0.250          O  
ATOM   2091  CB  ARG A 126      29.303   7.923   0.777  1.00  0.380          C  
ATOM   2092  CG  ARG A 126      29.556   8.472   2.232  1.00  0.380          C  
ATOM   2093  CD  ARG A 126      29.901   9.921   2.132  1.00  0.380          C  
ATOM   2094  NE  ARG A 126      30.198  10.627   3.416  1.00  0.380          N  
ATOM   2095  CZ  ARG A 126      30.255  11.993   3.506  1.00  0.380          C  
ATOM   2096  NH1 ARG A 126      30.021  12.717   2.449  1.00  0.380          N  
ATOM   2097  NH2 ARG A 126      30.539  12.633   4.630  1.00  0.380          N  
ATOM   2098  H   ARG A 126      30.984   6.003   1.122  1.00  0.310          H  
ATOM   2099  HA  ARG A 126      28.129   6.216   1.308  1.00  0.340          H  
ATOM   2100 1HB  ARG A 126      30.207   8.114   0.204  1.00  0.460          H  
ATOM   2101 2HB  ARG A 126      28.511   8.529   0.336  1.00  0.460          H  
ATOM   2102 1HG  ARG A 126      28.658   8.364   2.838  1.00  0.460          H  
ATOM   2103 2HG  ARG A 126      30.380   7.938   2.703  1.00  0.460          H  
ATOM   2104 1HD  ARG A 126      30.778  10.017   1.489  1.00  0.460          H  
ATOM   2105 2HD  ARG A 126      29.057  10.417   1.663  1.00  0.460          H  
ATOM   2106  HE  ARG A 126      30.436  10.089   4.270  1.00  0.460          H  
ATOM   2107 1HH1 ARG A 126      29.801  12.279   1.574  1.00  0.460          H  
ATOM   2108 2HH1 ARG A 126      30.077  13.750   2.546  1.00  0.460          H  
ATOM   2109 1HH2 ARG A 126      30.718  12.131   5.513  1.00  0.460          H  
ATOM   2110 2HH2 ARG A 126      30.568  13.649   4.631  1.00  0.460          H  
ATOM   2111  N   THR A 127      29.388   6.007  -1.737  1.00  0.220          N  
ATOM   2112  CA  THR A 127      29.100   5.781  -3.146  1.00  0.180          C  
ATOM   2113  C   THR A 127      28.357   4.460  -3.295  1.00  0.160          C  
ATOM   2114  O   THR A 127      27.375   4.380  -4.042  1.00  0.160          O  
ATOM   2115  CB  THR A 127      30.383   5.781  -3.994  1.00  0.270          C  
ATOM   2116  OG1 THR A 127      31.073   7.029  -3.847  1.00  0.270          O  
ATOM   2117  CG2 THR A 127      30.003   5.616  -5.459  1.00  0.270          C  
ATOM   2118  H   THR A 127      30.361   6.032  -1.459  1.00  0.260          H  
ATOM   2119  HA  THR A 127      28.457   6.581  -3.505  1.00  0.220          H  
ATOM   2120  HB  THR A 127      31.030   4.978  -3.669  1.00  0.320          H  
ATOM   2121  HG1 THR A 127      31.454   7.067  -2.944  1.00  0.320          H  
ATOM   2122 1HG2 THR A 127      30.902   5.618  -6.068  1.00  0.320          H  
ATOM   2123 2HG2 THR A 127      29.476   4.684  -5.597  1.00  0.320          H  
ATOM   2124 3HG2 THR A 127      29.358   6.429  -5.764  1.00  0.320          H  
ATOM   2125  N   LEU A 128      28.814   3.403  -2.604  1.00  0.160          N  
ATOM   2126  CA  LEU A 128      28.107   2.135  -2.673  1.00  0.160          C  
ATOM   2127  C   LEU A 128      26.690   2.291  -2.171  1.00  0.170          C  
ATOM   2128  O   LEU A 128      25.735   1.877  -2.838  1.00  0.130          O  
ATOM   2129  CB  LEU A 128      28.809   1.069  -1.804  1.00  0.220          C  
ATOM   2130  CG  LEU A 128      30.124   0.460  -2.312  1.00  0.220          C  
ATOM   2131  CD1 LEU A 128      30.790  -0.328  -1.191  1.00  0.220          C  
ATOM   2132  CD2 LEU A 128      29.817  -0.493  -3.455  1.00  0.220          C  
ATOM   2133  H   LEU A 128      29.664   3.482  -2.038  1.00  0.190          H  
ATOM   2134  HA  LEU A 128      28.066   1.815  -3.713  1.00  0.190          H  
ATOM   2135 1HB  LEU A 128      29.033   1.535  -0.847  1.00  0.270          H  
ATOM   2136 2HB  LEU A 128      28.126   0.266  -1.616  1.00  0.270          H  
ATOM   2137  HG  LEU A 128      30.795   1.244  -2.639  1.00  0.270          H  
ATOM   2138 1HD1 LEU A 128      31.719  -0.769  -1.550  1.00  0.270          H  
ATOM   2139 2HD1 LEU A 128      31.006   0.344  -0.362  1.00  0.270          H  
ATOM   2140 3HD1 LEU A 128      30.117  -1.108  -0.862  1.00  0.270          H  
ATOM   2141 1HD2 LEU A 128      30.735  -0.918  -3.799  1.00  0.270          H  
ATOM   2142 2HD2 LEU A 128      29.159  -1.282  -3.111  1.00  0.270          H  
ATOM   2143 3HD2 LEU A 128      29.339   0.023  -4.275  1.00  0.270          H  
ATOM   2144  N   MET A 129      26.502   2.963  -1.034  1.00  0.220          N  
ATOM   2145  CA  MET A 129      25.139   3.059  -0.587  1.00  0.240          C  
ATOM   2146  C   MET A 129      24.302   3.975  -1.452  1.00  0.260          C  
ATOM   2147  O   MET A 129      23.107   3.729  -1.629  1.00  0.260          O  
ATOM   2148  CB  MET A 129      25.072   3.446   0.875  1.00  0.330          C  
ATOM   2149  CG  MET A 129      25.582   2.360   1.810  1.00  0.330          C  
ATOM   2150  SD  MET A 129      24.825   0.712   1.490  1.00  0.330          S  
ATOM   2151  CE  MET A 129      23.085   0.980   1.762  1.00  0.330          C  
ATOM   2152  H   MET A 129      27.292   3.324  -0.486  1.00  0.260          H  
ATOM   2153  HA  MET A 129      24.687   2.075  -0.673  1.00  0.290          H  
ATOM   2154 1HB  MET A 129      25.684   4.338   1.033  1.00  0.390          H  
ATOM   2155 2HB  MET A 129      24.059   3.691   1.116  1.00  0.390          H  
ATOM   2156 1HG  MET A 129      26.662   2.273   1.691  1.00  0.390          H  
ATOM   2157 2HG  MET A 129      25.378   2.642   2.847  1.00  0.390          H  
ATOM   2158 1HE  MET A 129      22.547   0.046   1.630  1.00  0.390          H  
ATOM   2159 2HE  MET A 129      22.927   1.351   2.765  1.00  0.390          H  
ATOM   2160 3HE  MET A 129      22.708   1.714   1.048  1.00  0.390          H  
ATOM   2161  N   ARG A 130      24.927   4.997  -2.069  1.00  0.260          N  
ATOM   2162  CA  ARG A 130      24.201   5.842  -2.988  1.00  0.310          C  
ATOM   2163  C   ARG A 130      23.737   5.049  -4.178  1.00  0.230          C  
ATOM   2164  O   ARG A 130      22.606   5.208  -4.605  1.00  0.220          O  
ATOM   2165  CB  ARG A 130      25.017   7.000  -3.512  1.00  0.410          C  
ATOM   2166  CG  ARG A 130      24.219   7.870  -4.494  1.00  0.410          C  
ATOM   2167  CD  ARG A 130      24.874   9.105  -4.828  1.00  0.410          C  
ATOM   2168  NE  ARG A 130      26.101   8.947  -5.623  1.00  0.410          N  
ATOM   2169  CZ  ARG A 130      27.367   9.126  -5.197  1.00  0.410          C  
ATOM   2170  NH1 ARG A 130      27.662   9.436  -3.948  1.00  0.410          N  
ATOM   2171  NH2 ARG A 130      28.318   8.995  -6.087  1.00  0.410          N  
ATOM   2172  H   ARG A 130      25.899   5.211  -1.845  1.00  0.310          H  
ATOM   2173  HA  ARG A 130      23.332   6.241  -2.478  1.00  0.370          H  
ATOM   2174 1HB  ARG A 130      25.351   7.617  -2.683  1.00  0.500          H  
ATOM   2175 2HB  ARG A 130      25.899   6.624  -4.029  1.00  0.500          H  
ATOM   2176 1HG  ARG A 130      24.097   7.328  -5.436  1.00  0.500          H  
ATOM   2177 2HG  ARG A 130      23.240   8.099  -4.104  1.00  0.500          H  
ATOM   2178 1HD  ARG A 130      24.180   9.706  -5.412  1.00  0.500          H  
ATOM   2179 2HD  ARG A 130      25.107   9.627  -3.910  1.00  0.500          H  
ATOM   2180  HE  ARG A 130      26.008   8.730  -6.634  1.00  0.500          H  
ATOM   2181 1HH1 ARG A 130      26.938   9.540  -3.260  1.00  0.500          H  
ATOM   2182 2HH1 ARG A 130      28.627   9.559  -3.685  1.00  0.500          H  
ATOM   2183 1HH2 ARG A 130      28.052   8.764  -7.056  1.00  0.500          H  
ATOM   2184 2HH2 ARG A 130      29.282   9.145  -5.841  1.00  0.500          H  
ATOM   2185  N   TYR A 131      24.604   4.217  -4.750  1.00  0.200          N  
ATOM   2186  CA  TYR A 131      24.193   3.453  -5.909  1.00  0.160          C  
ATOM   2187  C   TYR A 131      22.988   2.576  -5.561  1.00  0.130          C  
ATOM   2188  O   TYR A 131      22.019   2.493  -6.330  1.00  0.120          O  
ATOM   2189  CB  TYR A 131      25.355   2.582  -6.423  1.00  0.240          C  
ATOM   2190  CG  TYR A 131      26.521   3.279  -7.212  1.00  0.240          C  
ATOM   2191  CD1 TYR A 131      27.752   2.636  -7.280  1.00  0.240          C  
ATOM   2192  CD2 TYR A 131      26.376   4.515  -7.863  1.00  0.240          C  
ATOM   2193  CE1 TYR A 131      28.803   3.182  -7.977  1.00  0.240          C  
ATOM   2194  CE2 TYR A 131      27.457   5.056  -8.562  1.00  0.240          C  
ATOM   2195  CZ  TYR A 131      28.661   4.392  -8.620  1.00  0.240          C  
ATOM   2196  OH  TYR A 131      29.743   4.931  -9.313  1.00  0.240          O  
ATOM   2197  H   TYR A 131      25.564   4.154  -4.399  1.00  0.240          H  
ATOM   2198  HA  TYR A 131      23.874   4.138  -6.689  1.00  0.190          H  
ATOM   2199 1HB  TYR A 131      25.801   2.075  -5.565  1.00  0.290          H  
ATOM   2200 2HB  TYR A 131      24.954   1.822  -7.047  1.00  0.290          H  
ATOM   2201  HD1 TYR A 131      27.889   1.696  -6.787  1.00  0.290          H  
ATOM   2202  HD2 TYR A 131      25.441   5.063  -7.842  1.00  0.290          H  
ATOM   2203  HE1 TYR A 131      29.744   2.656  -8.021  1.00  0.290          H  
ATOM   2204  HE2 TYR A 131      27.348   6.013  -9.068  1.00  0.290          H  
ATOM   2205  HH  TYR A 131      30.536   4.427  -9.088  1.00  0.290          H  
ATOM   2206  N   ALA A 132      23.011   1.936  -4.391  1.00  0.140          N  
ATOM   2207  CA  ALA A 132      21.870   1.110  -4.030  1.00  0.150          C  
ATOM   2208  C   ALA A 132      20.614   1.977  -3.853  1.00  0.170          C  
ATOM   2209  O   ALA A 132      19.554   1.692  -4.431  1.00  0.190          O  
ATOM   2210  CB  ALA A 132      22.170   0.346  -2.756  1.00  0.210          C  
ATOM   2211  H   ALA A 132      23.835   2.022  -3.782  1.00  0.170          H  
ATOM   2212  HA  ALA A 132      21.688   0.403  -4.839  1.00  0.180          H  
ATOM   2213 1HB  ALA A 132      21.324  -0.281  -2.499  1.00  0.250          H  
ATOM   2214 2HB  ALA A 132      23.042  -0.269  -2.909  1.00  0.250          H  
ATOM   2215 3HB  ALA A 132      22.360   1.050  -1.948  1.00  0.250          H  
ATOM   2216  N   GLY A 133      20.752   3.080  -3.110  1.00  0.180          N  
ATOM   2217  CA  GLY A 133      19.643   3.975  -2.838  1.00  0.200          C  
ATOM   2218  C   GLY A 133      19.073   4.575  -4.112  1.00  0.200          C  
ATOM   2219  O   GLY A 133      17.859   4.764  -4.224  1.00  0.240          O  
ATOM   2220  H   GLY A 133      21.656   3.294  -2.680  1.00  0.220          H  
ATOM   2221 1HA  GLY A 133      18.865   3.431  -2.305  1.00  0.240          H  
ATOM   2222 2HA  GLY A 133      19.991   4.767  -2.176  1.00  0.240          H  
ATOM   2223  N   LEU A 134      19.950   4.867  -5.064  1.00  0.160          N  
ATOM   2224  CA  LEU A 134      19.588   5.438  -6.339  1.00  0.160          C  
ATOM   2225  C   LEU A 134      18.741   4.491  -7.138  1.00  0.150          C  
ATOM   2226  O   LEU A 134      17.809   4.940  -7.804  1.00  0.150          O  
ATOM   2227  CB  LEU A 134      20.825   5.893  -7.110  1.00  0.220          C  
ATOM   2228  CG  LEU A 134      20.595   6.493  -8.514  1.00  0.220          C  
ATOM   2229  CD1 LEU A 134      19.625   7.689  -8.462  1.00  0.220          C  
ATOM   2230  CD2 LEU A 134      21.963   6.953  -9.039  1.00  0.220          C  
ATOM   2231  H   LEU A 134      20.933   4.725  -4.866  1.00  0.190          H  
ATOM   2232  HA  LEU A 134      18.995   6.324  -6.131  1.00  0.190          H  
ATOM   2233 1HB  LEU A 134      21.346   6.641  -6.508  1.00  0.270          H  
ATOM   2234 2HB  LEU A 134      21.486   5.033  -7.221  1.00  0.270          H  
ATOM   2235  HG  LEU A 134      20.178   5.740  -9.175  1.00  0.270          H  
ATOM   2236 1HD1 LEU A 134      19.508   8.077  -9.452  1.00  0.270          H  
ATOM   2237 2HD1 LEU A 134      18.658   7.381  -8.100  1.00  0.270          H  
ATOM   2238 3HD1 LEU A 134      20.006   8.453  -7.825  1.00  0.270          H  
ATOM   2239 1HD2 LEU A 134      21.848   7.378 -10.016  1.00  0.270          H  
ATOM   2240 2HD2 LEU A 134      22.376   7.712  -8.367  1.00  0.270          H  
ATOM   2241 3HD2 LEU A 134      22.645   6.109  -9.083  1.00  0.270          H  
ATOM   2242  N   SER A 135      19.047   3.187  -7.115  1.00  0.150          N  
ATOM   2243  CA  SER A 135      18.183   2.291  -7.859  1.00  0.160          C  
ATOM   2244  C   SER A 135      16.802   2.455  -7.245  1.00  0.180          C  
ATOM   2245  O   SER A 135      15.819   2.696  -7.936  1.00  0.280          O  
ATOM   2246  CB  SER A 135      18.585   0.835  -7.744  1.00  0.220          C  
ATOM   2247  OG  SER A 135      17.751   0.036  -8.548  1.00  0.220          O  
ATOM   2248  H   SER A 135      19.868   2.843  -6.600  1.00  0.180          H  
ATOM   2249  HA  SER A 135      18.156   2.585  -8.908  1.00  0.190          H  
ATOM   2250 1HB  SER A 135      19.609   0.672  -7.986  1.00  0.260          H  
ATOM   2251 2HB  SER A 135      18.462   0.539  -6.713  1.00  0.260          H  
ATOM   2252  HG  SER A 135      18.042   0.177  -9.490  1.00  0.260          H  
ATOM   2253  N   ALA A 136      16.713   2.444  -5.911  1.00  0.160          N  
ATOM   2254  CA  ALA A 136      15.389   2.551  -5.297  1.00  0.190          C  
ATOM   2255  C   ALA A 136      14.659   3.839  -5.739  1.00  0.220          C  
ATOM   2256  O   ALA A 136      13.459   3.784  -6.029  1.00  0.290          O  
ATOM   2257  CB  ALA A 136      15.500   2.489  -3.784  1.00  0.250          C  
ATOM   2258  H   ALA A 136      17.563   2.304  -5.352  1.00  0.190          H  
ATOM   2259  HA  ALA A 136      14.801   1.701  -5.626  1.00  0.230          H  
ATOM   2260 1HB  ALA A 136      14.506   2.522  -3.342  1.00  0.300          H  
ATOM   2261 2HB  ALA A 136      15.988   1.567  -3.501  1.00  0.300          H  
ATOM   2262 3HB  ALA A 136      16.078   3.323  -3.419  1.00  0.300          H  
ATOM   2263  N   VAL A 137      15.383   4.964  -5.878  1.00  0.190          N  
ATOM   2264  CA  VAL A 137      14.764   6.222  -6.334  1.00  0.190          C  
ATOM   2265  C   VAL A 137      14.258   6.098  -7.771  1.00  0.190          C  
ATOM   2266  O   VAL A 137      13.141   6.528  -8.087  1.00  0.220          O  
ATOM   2267  CB  VAL A 137      15.775   7.404  -6.294  1.00  0.270          C  
ATOM   2268  CG1 VAL A 137      15.181   8.687  -6.941  1.00  0.270          C  
ATOM   2269  CG2 VAL A 137      16.139   7.685  -4.901  1.00  0.270          C  
ATOM   2270  H   VAL A 137      16.361   4.933  -5.573  1.00  0.230          H  
ATOM   2271  HA  VAL A 137      13.922   6.447  -5.682  1.00  0.230          H  
ATOM   2272  HB  VAL A 137      16.660   7.128  -6.854  1.00  0.320          H  
ATOM   2273 1HG1 VAL A 137      15.914   9.488  -6.889  1.00  0.320          H  
ATOM   2274 2HG1 VAL A 137      14.921   8.519  -7.985  1.00  0.320          H  
ATOM   2275 3HG1 VAL A 137      14.292   8.980  -6.395  1.00  0.320          H  
ATOM   2276 1HG2 VAL A 137      16.857   8.493  -4.857  1.00  0.320          H  
ATOM   2277 2HG2 VAL A 137      15.256   7.954  -4.379  1.00  0.320          H  
ATOM   2278 3HG2 VAL A 137      16.558   6.803  -4.466  1.00  0.320          H  
ATOM   2279  N   LEU A 138      15.108   5.555  -8.649  1.00  0.170          N  
ATOM   2280  CA  LEU A 138      14.786   5.388 -10.061  1.00  0.160          C  
ATOM   2281  C   LEU A 138      13.636   4.407 -10.261  1.00  0.190          C  
ATOM   2282  O   LEU A 138      12.850   4.550 -11.198  1.00  0.280          O  
ATOM   2283  CB  LEU A 138      16.034   4.933 -10.836  1.00  0.230          C  
ATOM   2284  CG  LEU A 138      17.214   5.981 -10.931  1.00  0.230          C  
ATOM   2285  CD1 LEU A 138      18.437   5.306 -11.598  1.00  0.230          C  
ATOM   2286  CD2 LEU A 138      16.780   7.243 -11.704  1.00  0.230          C  
ATOM   2287  H   LEU A 138      16.032   5.263  -8.312  1.00  0.200          H  
ATOM   2288  HA  LEU A 138      14.451   6.343 -10.446  1.00  0.190          H  
ATOM   2289 1HB  LEU A 138      16.429   4.045 -10.336  1.00  0.270          H  
ATOM   2290 2HB  LEU A 138      15.739   4.655 -11.846  1.00  0.270          H  
ATOM   2291  HG  LEU A 138      17.504   6.272  -9.932  1.00  0.270          H  
ATOM   2292 1HD1 LEU A 138      19.266   6.011 -11.638  1.00  0.270          H  
ATOM   2293 2HD1 LEU A 138      18.731   4.436 -11.014  1.00  0.270          H  
ATOM   2294 3HD1 LEU A 138      18.183   4.992 -12.609  1.00  0.270          H  
ATOM   2295 1HD2 LEU A 138      17.610   7.932 -11.738  1.00  0.270          H  
ATOM   2296 2HD2 LEU A 138      16.490   6.972 -12.719  1.00  0.270          H  
ATOM   2297 3HD2 LEU A 138      15.948   7.729 -11.211  1.00  0.270          H  
ATOM   2298  N   ILE A 139      13.553   3.392  -9.407  1.00  0.190          N  
ATOM   2299  CA  ILE A 139      12.474   2.421  -9.475  1.00  0.200          C  
ATOM   2300  C   ILE A 139      11.204   3.077  -9.052  1.00  0.160          C  
ATOM   2301  O   ILE A 139      10.213   3.039  -9.763  1.00  0.170          O  
ATOM   2302  CB  ILE A 139      12.724   1.240  -8.558  1.00  0.280          C  
ATOM   2303  CG1 ILE A 139      13.884   0.543  -9.072  1.00  0.280          C  
ATOM   2304  CG2 ILE A 139      11.449   0.314  -8.498  1.00  0.280          C  
ATOM   2305  CD1 ILE A 139      14.434  -0.371  -8.171  1.00  0.280          C  
ATOM   2306  H   ILE A 139      14.286   3.290  -8.700  1.00  0.230          H  
ATOM   2307  HA  ILE A 139      12.372   2.076 -10.503  1.00  0.240          H  
ATOM   2308  HB  ILE A 139      12.973   1.593  -7.555  1.00  0.330          H  
ATOM   2309 1HG1 ILE A 139      13.617   0.043  -9.954  1.00  0.330          H  
ATOM   2310 2HG1 ILE A 139      14.637   1.253  -9.317  1.00  0.330          H  
ATOM   2311 1HG2 ILE A 139      11.627  -0.538  -7.866  1.00  0.330          H  
ATOM   2312 2HG2 ILE A 139      10.606   0.862  -8.097  1.00  0.330          H  
ATOM   2313 3HG2 ILE A 139      11.194  -0.034  -9.488  1.00  0.330          H  
ATOM   2314 1HD1 ILE A 139      15.292  -0.798  -8.642  1.00  0.330          H  
ATOM   2315 2HD1 ILE A 139      14.746   0.134  -7.274  1.00  0.330          H  
ATOM   2316 3HD1 ILE A 139      13.724  -1.127  -7.926  1.00  0.330          H  
ATOM   2317  N   LEU A 140      11.223   3.751  -7.908  1.00  0.130          N  
ATOM   2318  CA  LEU A 140      10.015   4.380  -7.418  1.00  0.100          C  
ATOM   2319  C   LEU A 140       9.510   5.392  -8.427  1.00  0.090          C  
ATOM   2320  O   LEU A 140       8.315   5.477  -8.681  1.00  0.090          O  
ATOM   2321  CB  LEU A 140      10.228   4.924  -6.017  1.00  0.150          C  
ATOM   2322  CG  LEU A 140      10.375   3.835  -4.896  1.00  0.150          C  
ATOM   2323  CD1 LEU A 140      10.827   4.517  -3.614  1.00  0.150          C  
ATOM   2324  CD2 LEU A 140       9.009   3.089  -4.672  1.00  0.150          C  
ATOM   2325  H   LEU A 140      12.082   3.782  -7.354  1.00  0.160          H  
ATOM   2326  HA  LEU A 140       9.260   3.639  -7.327  1.00  0.120          H  
ATOM   2327 1HB  LEU A 140      11.129   5.541  -6.012  1.00  0.180          H  
ATOM   2328 2HB  LEU A 140       9.382   5.519  -5.775  1.00  0.180          H  
ATOM   2329  HG  LEU A 140      11.138   3.111  -5.187  1.00  0.180          H  
ATOM   2330 1HD1 LEU A 140      10.957   3.778  -2.833  1.00  0.180          H  
ATOM   2331 2HD1 LEU A 140      11.780   5.005  -3.801  1.00  0.180          H  
ATOM   2332 3HD1 LEU A 140      10.101   5.253  -3.294  1.00  0.180          H  
ATOM   2333 1HD2 LEU A 140       9.125   2.344  -3.906  1.00  0.180          H  
ATOM   2334 2HD2 LEU A 140       8.249   3.799  -4.374  1.00  0.180          H  
ATOM   2335 3HD2 LEU A 140       8.691   2.590  -5.558  1.00  0.180          H  
ATOM   2336  N   ARG A 141      10.388   6.078  -9.134  1.00  0.150          N  
ATOM   2337  CA  ARG A 141       9.925   7.011 -10.150  1.00  0.180          C  
ATOM   2338  C   ARG A 141       8.995   6.276 -11.159  1.00  0.170          C  
ATOM   2339  O   ARG A 141       8.034   6.871 -11.671  1.00  0.180          O  
ATOM   2340  CB  ARG A 141      11.139   7.626 -10.833  1.00  0.240          C  
ATOM   2341  CG  ARG A 141      10.917   8.875 -11.657  1.00  0.240          C  
ATOM   2342  CD  ARG A 141      10.614   8.653 -13.096  1.00  0.240          C  
ATOM   2343  NE  ARG A 141      11.694   7.994 -13.800  1.00  0.240          N  
ATOM   2344  CZ  ARG A 141      12.814   8.601 -14.263  1.00  0.240          C  
ATOM   2345  NH1 ARG A 141      13.031   9.894 -14.064  1.00  0.240          N  
ATOM   2346  NH2 ARG A 141      13.707   7.879 -14.929  1.00  0.240          N  
ATOM   2347  H   ARG A 141      11.388   6.018  -8.913  1.00  0.180          H  
ATOM   2348  HA  ARG A 141       9.350   7.798  -9.673  1.00  0.220          H  
ATOM   2349 1HB  ARG A 141      11.879   7.874 -10.072  1.00  0.290          H  
ATOM   2350 2HB  ARG A 141      11.594   6.877 -11.479  1.00  0.290          H  
ATOM   2351 1HG  ARG A 141      10.144   9.475 -11.224  1.00  0.290          H  
ATOM   2352 2HG  ARG A 141      11.842   9.426 -11.605  1.00  0.290          H  
ATOM   2353 1HD  ARG A 141       9.738   8.036 -13.199  1.00  0.290          H  
ATOM   2354 2HD  ARG A 141      10.422   9.616 -13.574  1.00  0.290          H  
ATOM   2355  HE  ARG A 141      11.586   7.002 -13.989  1.00  0.290          H  
ATOM   2356 1HH1 ARG A 141      12.365  10.479 -13.523  1.00  0.290          H  
ATOM   2357 2HH1 ARG A 141      13.874  10.317 -14.418  1.00  0.290          H  
ATOM   2358 1HH2 ARG A 141      13.545   6.891 -15.081  1.00  0.290          H  
ATOM   2359 2HH2 ARG A 141      14.547   8.310 -15.286  1.00  0.290          H  
ATOM   2360  N   SER A 142       9.310   4.999 -11.452  1.00  0.180          N  
ATOM   2361  CA  SER A 142       8.606   4.112 -12.372  1.00  0.270          C  
ATOM   2362  C   SER A 142       7.507   3.213 -11.752  1.00  0.250          C  
ATOM   2363  O   SER A 142       6.917   2.400 -12.472  1.00  0.310          O  
ATOM   2364  CB  SER A 142       9.610   3.187 -13.042  1.00  0.340          C  
ATOM   2365  OG  SER A 142      10.508   3.885 -13.856  1.00  0.340          O  
ATOM   2366  H   SER A 142      10.103   4.560 -10.987  1.00  0.220          H  
ATOM   2367  HA  SER A 142       8.140   4.736 -13.130  1.00  0.320          H  
ATOM   2368 1HB  SER A 142      10.164   2.657 -12.271  1.00  0.410          H  
ATOM   2369 2HB  SER A 142       9.088   2.447 -13.633  1.00  0.410          H  
ATOM   2370  HG  SER A 142       9.995   4.100 -14.648  1.00  0.410          H  
ATOM   2371  N   VAL A 143       7.295   3.246 -10.428  1.00  0.220          N  
ATOM   2372  CA  VAL A 143       6.259   2.379  -9.839  1.00  0.250          C  
ATOM   2373  C   VAL A 143       5.362   3.183  -8.889  1.00  0.270          C  
ATOM   2374  O   VAL A 143       4.262   2.766  -8.545  1.00  0.470          O  
ATOM   2375  CB  VAL A 143       6.852   1.125  -9.105  1.00  0.340          C  
ATOM   2376  CG1 VAL A 143       7.646   0.231 -10.091  1.00  0.340          C  
ATOM   2377  CG2 VAL A 143       7.708   1.502  -7.999  1.00  0.340          C  
ATOM   2378  H   VAL A 143       7.772   3.948  -9.860  1.00  0.260          H  
ATOM   2379  HA  VAL A 143       5.623   2.001 -10.640  1.00  0.300          H  
ATOM   2380  HB  VAL A 143       6.041   0.554  -8.720  1.00  0.410          H  
ATOM   2381 1HG1 VAL A 143       8.017  -0.651  -9.571  1.00  0.410          H  
ATOM   2382 2HG1 VAL A 143       6.988  -0.078 -10.902  1.00  0.410          H  
ATOM   2383 3HG1 VAL A 143       8.487   0.790 -10.495  1.00  0.410          H  
ATOM   2384 1HG2 VAL A 143       8.076   0.622  -7.510  1.00  0.410          H  
ATOM   2385 2HG2 VAL A 143       8.501   2.037  -8.412  1.00  0.410          H  
ATOM   2386 3HG2 VAL A 143       7.154   2.108  -7.285  1.00  0.410          H  
ATOM   2387  N   SER A 144       5.834   4.356  -8.492  1.00  0.280          N  
ATOM   2388  CA  SER A 144       5.137   5.219  -7.560  1.00  0.340          C  
ATOM   2389  C   SER A 144       4.754   6.558  -8.131  1.00  0.370          C  
ATOM   2390  O   SER A 144       5.599   7.338  -8.561  1.00  0.450          O  
ATOM   2391  CB  SER A 144       5.967   5.439  -6.311  1.00  0.450          C  
ATOM   2392  OG  SER A 144       5.373   6.441  -5.520  1.00  0.450          O  
ATOM   2393  H   SER A 144       6.751   4.648  -8.795  1.00  0.340          H  
ATOM   2394  HA  SER A 144       4.213   4.735  -7.299  1.00  0.410          H  
ATOM   2395 1HB  SER A 144       6.035   4.511  -5.752  1.00  0.540          H  
ATOM   2396 2HB  SER A 144       6.965   5.717  -6.572  1.00  0.540          H  
ATOM   2397  HG  SER A 144       5.801   6.396  -4.642  1.00  0.540          H  
ATOM   2398  N   THR A 145       3.454   6.826  -8.141  1.00  0.260          N  
ATOM   2399  CA  THR A 145       2.926   8.076  -8.676  1.00  0.260          C  
ATOM   2400  C   THR A 145       3.484   9.224  -7.870  1.00  0.230          C  
ATOM   2401  O   THR A 145       3.874  10.268  -8.411  1.00  0.260          O  
ATOM   2402  CB  THR A 145       1.391   8.115  -8.625  1.00  0.360          C  
ATOM   2403  OG1 THR A 145       0.866   7.062  -9.438  1.00  0.360          O  
ATOM   2404  CG2 THR A 145       0.862   9.456  -9.130  1.00  0.360          C  
ATOM   2405  H   THR A 145       2.823   6.129  -7.736  1.00  0.310          H  
ATOM   2406  HA  THR A 145       3.247   8.182  -9.712  1.00  0.310          H  
ATOM   2407  HB  THR A 145       1.067   7.978  -7.601  1.00  0.440          H  
ATOM   2408  HG1 THR A 145       1.117   6.212  -9.059  1.00  0.440          H  
ATOM   2409 1HG2 THR A 145      -0.228   9.450  -9.080  1.00  0.440          H  
ATOM   2410 2HG2 THR A 145       1.235  10.275  -8.514  1.00  0.440          H  
ATOM   2411 3HG2 THR A 145       1.177   9.608 -10.160  1.00  0.440          H  
ATOM   2412  N   ALA A 146       3.496   9.019  -6.553  1.00  0.210          N  
ATOM   2413  CA  ALA A 146       3.944  10.023  -5.619  1.00  0.180          C  
ATOM   2414  C   ALA A 146       5.385  10.437  -5.880  1.00  0.170          C  
ATOM   2415  O   ALA A 146       5.715  11.626  -5.746  1.00  0.160          O  
ATOM   2416  CB  ALA A 146       3.791   9.514  -4.199  1.00  0.260          C  
ATOM   2417  H   ALA A 146       3.159   8.128  -6.209  1.00  0.250          H  
ATOM   2418  HA  ALA A 146       3.319  10.878  -5.754  1.00  0.220          H  
ATOM   2419 1HB  ALA A 146       4.093  10.287  -3.495  1.00  0.320          H  
ATOM   2420 2HB  ALA A 146       2.742   9.250  -4.024  1.00  0.320          H  
ATOM   2421 3HB  ALA A 146       4.413   8.636  -4.059  1.00  0.320          H  
ATOM   2422  N   VAL A 147       6.224   9.460  -6.261  1.00  0.180          N  
ATOM   2423  CA  VAL A 147       7.633   9.692  -6.566  1.00  0.160          C  
ATOM   2424  C   VAL A 147       7.785  10.239  -7.971  1.00  0.150          C  
ATOM   2425  O   VAL A 147       8.564  11.161  -8.188  1.00  0.160          O  
ATOM   2426  CB  VAL A 147       8.493   8.442  -6.334  1.00  0.230          C  
ATOM   2427  CG1 VAL A 147       9.893   8.656  -6.770  1.00  0.230          C  
ATOM   2428  CG2 VAL A 147       8.500   8.176  -4.885  1.00  0.230          C  
ATOM   2429  H   VAL A 147       5.857   8.507  -6.327  1.00  0.220          H  
ATOM   2430  HA  VAL A 147       7.999  10.449  -5.886  1.00  0.190          H  
ATOM   2431  HB  VAL A 147       8.083   7.615  -6.897  1.00  0.280          H  
ATOM   2432 1HG1 VAL A 147      10.491   7.778  -6.579  1.00  0.280          H  
ATOM   2433 2HG1 VAL A 147       9.936   8.888  -7.818  1.00  0.280          H  
ATOM   2434 3HG1 VAL A 147      10.276   9.481  -6.194  1.00  0.280          H  
ATOM   2435 1HG2 VAL A 147       9.079   7.315  -4.638  1.00  0.280          H  
ATOM   2436 2HG2 VAL A 147       8.911   9.027  -4.365  1.00  0.280          H  
ATOM   2437 3HG2 VAL A 147       7.505   8.039  -4.610  1.00  0.280          H  
ATOM   2438  N   PHE A 148       7.051   9.704  -8.935  1.00  0.150          N  
ATOM   2439  CA  PHE A 148       7.129  10.183 -10.303  1.00  0.160          C  
ATOM   2440  C   PHE A 148       6.996  11.682 -10.380  1.00  0.150          C  
ATOM   2441  O   PHE A 148       7.761  12.338 -11.072  1.00  0.170          O  
ATOM   2442  CB  PHE A 148       6.056   9.574 -11.161  1.00  0.220          C  
ATOM   2443  CG  PHE A 148       6.046  10.139 -12.529  1.00  0.220          C  
ATOM   2444  CD1 PHE A 148       6.951   9.713 -13.456  1.00  0.220          C  
ATOM   2445  CD2 PHE A 148       5.137  11.126 -12.887  1.00  0.220          C  
ATOM   2446  CE1 PHE A 148       6.970  10.253 -14.704  1.00  0.220          C  
ATOM   2447  CE2 PHE A 148       5.157  11.664 -14.142  1.00  0.220          C  
ATOM   2448  CZ  PHE A 148       6.082  11.224 -15.054  1.00  0.220          C  
ATOM   2449  H   PHE A 148       6.431   8.924  -8.731  1.00  0.180          H  
ATOM   2450  HA  PHE A 148       8.089   9.898 -10.707  1.00  0.190          H  
ATOM   2451 1HB  PHE A 148       6.250   8.520 -11.215  1.00  0.260          H  
ATOM   2452 2HB  PHE A 148       5.082   9.718 -10.707  1.00  0.260          H  
ATOM   2453  HD1 PHE A 148       7.656   8.940 -13.183  1.00  0.260          H  
ATOM   2454  HD2 PHE A 148       4.408  11.476 -12.162  1.00  0.260          H  
ATOM   2455  HE1 PHE A 148       7.692   9.913 -15.415  1.00  0.260          H  
ATOM   2456  HE2 PHE A 148       4.443  12.439 -14.417  1.00  0.260          H  
ATOM   2457  HZ  PHE A 148       6.109  11.646 -16.053  1.00  0.260          H  
ATOM   2458  N   LYS A 149       6.000  12.237  -9.690  1.00  0.150          N  
ATOM   2459  CA  LYS A 149       5.793  13.678  -9.684  1.00  0.190          C  
ATOM   2460  C   LYS A 149       6.913  14.483  -9.001  1.00  0.220          C  
ATOM   2461  O   LYS A 149       6.973  15.708  -9.158  1.00  0.310          O  
ATOM   2462  CB  LYS A 149       4.419  14.014  -9.125  1.00  0.250          C  
ATOM   2463  CG  LYS A 149       3.290  13.643 -10.101  1.00  0.250          C  
ATOM   2464  CD  LYS A 149       1.921  13.993  -9.566  1.00  0.250          C  
ATOM   2465  CE  LYS A 149       0.836  13.833 -10.625  1.00  0.250          C  
ATOM   2466  NZ  LYS A 149      -0.508  14.154 -10.075  1.00  0.250          N  
ATOM   2467  H   LYS A 149       5.366  11.628  -9.158  1.00  0.180          H  
ATOM   2468  HA  LYS A 149       5.784  13.997 -10.724  1.00  0.230          H  
ATOM   2469 1HB  LYS A 149       4.268  13.453  -8.203  1.00  0.300          H  
ATOM   2470 2HB  LYS A 149       4.359  15.074  -8.885  1.00  0.300          H  
ATOM   2471 1HG  LYS A 149       3.451  14.150 -11.054  1.00  0.300          H  
ATOM   2472 2HG  LYS A 149       3.324  12.567 -10.275  1.00  0.300          H  
ATOM   2473 1HD  LYS A 149       1.668  13.306  -8.771  1.00  0.300          H  
ATOM   2474 2HD  LYS A 149       1.910  15.008  -9.172  1.00  0.300          H  
ATOM   2475 1HE  LYS A 149       1.049  14.519 -11.443  1.00  0.300          H  
ATOM   2476 2HE  LYS A 149       0.831  12.813 -11.008  1.00  0.300          H  
ATOM   2477 1HZ  LYS A 149      -1.235  14.082 -10.790  1.00  0.300          H  
ATOM   2478 2HZ  LYS A 149      -0.745  13.507  -9.308  1.00  0.300          H  
ATOM   2479 3HZ  LYS A 149      -0.507  15.088  -9.727  1.00  0.300          H  
ATOM   2480  N   ARG A 150       7.778  13.817  -8.227  1.00  0.200          N  
ATOM   2481  CA  ARG A 150       8.909  14.448  -7.569  1.00  0.270          C  
ATOM   2482  C   ARG A 150      10.111  14.394  -8.505  1.00  0.250          C  
ATOM   2483  O   ARG A 150      10.851  15.374  -8.638  1.00  0.350          O  
ATOM   2484  CB  ARG A 150       9.266  13.773  -6.253  1.00  0.350          C  
ATOM   2485  CG  ARG A 150      10.395  14.465  -5.504  1.00  0.350          C  
ATOM   2486  CD  ARG A 150      10.662  13.860  -4.186  1.00  0.350          C  
ATOM   2487  NE  ARG A 150      11.731  14.563  -3.500  1.00  0.350          N  
ATOM   2488  CZ  ARG A 150      12.458  14.101  -2.476  1.00  0.350          C  
ATOM   2489  NH1 ARG A 150      12.289  12.878  -2.005  1.00  0.350          N  
ATOM   2490  NH2 ARG A 150      13.343  14.921  -1.956  1.00  0.350          N  
ATOM   2491  H   ARG A 150       7.696  12.808  -8.150  1.00  0.240          H  
ATOM   2492  HA  ARG A 150       8.678  15.482  -7.366  1.00  0.320          H  
ATOM   2493 1HB  ARG A 150       8.388  13.732  -5.606  1.00  0.420          H  
ATOM   2494 2HB  ARG A 150       9.580  12.745  -6.439  1.00  0.420          H  
ATOM   2495 1HG  ARG A 150      11.308  14.386  -6.089  1.00  0.420          H  
ATOM   2496 2HG  ARG A 150      10.155  15.515  -5.370  1.00  0.420          H  
ATOM   2497 1HD  ARG A 150       9.765  13.936  -3.574  1.00  0.420          H  
ATOM   2498 2HD  ARG A 150      10.929  12.822  -4.302  1.00  0.420          H  
ATOM   2499  HE  ARG A 150      11.925  15.539  -3.769  1.00  0.420          H  
ATOM   2500 1HH1 ARG A 150      11.611  12.254  -2.419  1.00  0.420          H  
ATOM   2501 2HH1 ARG A 150      12.826  12.556  -1.216  1.00  0.420          H  
ATOM   2502 1HH2 ARG A 150      13.397  15.867  -2.375  1.00  0.420          H  
ATOM   2503 2HH2 ARG A 150      13.908  14.642  -1.168  1.00  0.420          H  
ATOM   2504  N   PHE A 151      10.288  13.247  -9.173  1.00  0.200          N  
ATOM   2505  CA  PHE A 151      11.425  13.015 -10.062  1.00  0.210          C  
ATOM   2506  C   PHE A 151      11.094  12.677 -11.531  1.00  0.200          C  
ATOM   2507  O   PHE A 151      11.775  11.818 -12.098  1.00  0.220          O  
ATOM   2508  CB  PHE A 151      12.272  11.864  -9.545  1.00  0.290          C  
ATOM   2509  CG  PHE A 151      12.759  12.035  -8.179  1.00  0.290          C  
ATOM   2510  CD1 PHE A 151      12.275  11.210  -7.251  1.00  0.290          C  
ATOM   2511  CD2 PHE A 151      13.653  13.006  -7.809  1.00  0.290          C  
ATOM   2512  CE1 PHE A 151      12.642  11.288  -5.961  1.00  0.290          C  
ATOM   2513  CE2 PHE A 151      14.040  13.107  -6.508  1.00  0.290          C  
ATOM   2514  CZ  PHE A 151      13.518  12.226  -5.581  1.00  0.290          C  
ATOM   2515  H   PHE A 151       9.634  12.481  -8.984  1.00  0.240          H  
ATOM   2516  HA  PHE A 151      12.030  13.914 -10.057  1.00  0.250          H  
ATOM   2517 1HB  PHE A 151      11.681  10.955  -9.576  1.00  0.350          H  
ATOM   2518 2HB  PHE A 151      13.114  11.716 -10.195  1.00  0.350          H  
ATOM   2519  HD1 PHE A 151      11.580  10.478  -7.578  1.00  0.350          H  
ATOM   2520  HD2 PHE A 151      14.041  13.685  -8.549  1.00  0.350          H  
ATOM   2521  HE1 PHE A 151      12.225  10.600  -5.233  1.00  0.350          H  
ATOM   2522  HE2 PHE A 151      14.743  13.879  -6.210  1.00  0.350          H  
ATOM   2523  HZ  PHE A 151      13.783  12.278  -4.551  1.00  0.350          H  
ATOM   2524  N   PRO A 152      10.173  13.385 -12.235  1.00  0.190          N  
ATOM   2525  CA  PRO A 152       9.755  13.097 -13.608  1.00  0.180          C  
ATOM   2526  C   PRO A 152      10.946  13.218 -14.562  1.00  0.190          C  
ATOM   2527  O   PRO A 152      10.929  12.714 -15.686  1.00  0.230          O  
ATOM   2528  CB  PRO A 152       8.697  14.171 -13.879  1.00  0.270          C  
ATOM   2529  CG  PRO A 152       9.052  15.312 -12.938  1.00  0.270          C  
ATOM   2530  CD  PRO A 152       9.617  14.646 -11.706  1.00  0.270          C  
ATOM   2531  HA  PRO A 152       9.311  12.090 -13.646  1.00  0.220          H  
ATOM   2532 1HB  PRO A 152       8.714  14.457 -14.941  1.00  0.320          H  
ATOM   2533 2HB  PRO A 152       7.695  13.750 -13.674  1.00  0.320          H  
ATOM   2534 1HG  PRO A 152       9.746  16.013 -13.410  1.00  0.320          H  
ATOM   2535 2HG  PRO A 152       8.142  15.888 -12.701  1.00  0.320          H  
ATOM   2536 1HD  PRO A 152      10.401  15.267 -11.272  1.00  0.320          H  
ATOM   2537 2HD  PRO A 152       8.807  14.469 -11.018  1.00  0.320          H  
ATOM   2538  N   THR A 153      11.966  13.924 -14.079  1.00  0.210          N  
ATOM   2539  CA  THR A 153      13.220  14.201 -14.732  1.00  0.240          C  
ATOM   2540  C   THR A 153      14.409  13.894 -13.826  1.00  0.240          C  
ATOM   2541  O   THR A 153      14.419  14.166 -12.609  1.00  0.240          O  
ATOM   2542  CB  THR A 153      13.310  15.668 -15.170  1.00  0.320          C  
ATOM   2543  OG1 THR A 153      14.633  15.900 -15.739  1.00  0.320          O  
ATOM   2544  CG2 THR A 153      13.053  16.589 -13.962  1.00  0.320          C  
ATOM   2545  H   THR A 153      11.861  14.287 -13.153  1.00  0.250          H  
ATOM   2546  HA  THR A 153      13.296  13.569 -15.617  1.00  0.290          H  
ATOM   2547  HB  THR A 153      12.560  15.863 -15.935  1.00  0.390          H  
ATOM   2548  HG1 THR A 153      14.725  16.844 -16.079  1.00  0.390          H  
ATOM   2549 1HG2 THR A 153      13.116  17.626 -14.285  1.00  0.390          H  
ATOM   2550 2HG2 THR A 153      12.070  16.404 -13.558  1.00  0.390          H  
ATOM   2551 3HG2 THR A 153      13.775  16.420 -13.198  1.00  0.390          H  
ATOM   2552  N   ILE A 154      15.475  13.448 -14.469  1.00  0.270          N  
ATOM   2553  CA  ILE A 154      16.727  13.170 -13.792  1.00  0.270          C  
ATOM   2554  C   ILE A 154      17.259  14.455 -13.183  1.00  0.310          C  
ATOM   2555  O   ILE A 154      17.953  14.435 -12.165  1.00  0.320          O  
ATOM   2556  CB  ILE A 154      17.740  12.476 -14.706  1.00  0.380          C  
ATOM   2557  CG1 ILE A 154      17.172  11.070 -15.171  1.00  0.380          C  
ATOM   2558  CG2 ILE A 154      19.052  12.313 -13.973  1.00  0.380          C  
ATOM   2559  CD1 ILE A 154      16.793  10.065 -14.056  1.00  0.380          C  
ATOM   2560  H   ILE A 154      15.389  13.296 -15.465  1.00  0.320          H  
ATOM   2561  HA  ILE A 154      16.528  12.506 -12.963  1.00  0.320          H  
ATOM   2562  HB  ILE A 154      17.906  13.072 -15.607  1.00  0.450          H  
ATOM   2563 1HG1 ILE A 154      16.292  11.241 -15.785  1.00  0.450          H  
ATOM   2564 2HG1 ILE A 154      17.937  10.597 -15.790  1.00  0.450          H  
ATOM   2565 1HG2 ILE A 154      19.752  11.811 -14.616  1.00  0.450          H  
ATOM   2566 2HG2 ILE A 154      19.454  13.276 -13.699  1.00  0.450          H  
ATOM   2567 3HG2 ILE A 154      18.901  11.728 -13.076  1.00  0.450          H  
ATOM   2568 1HD1 ILE A 154      16.444   9.146 -14.517  1.00  0.450          H  
ATOM   2569 2HD1 ILE A 154      17.645   9.844 -13.448  1.00  0.450          H  
ATOM   2570 3HD1 ILE A 154      16.003  10.457 -13.426  1.00  0.450          H  
ATOM   2571  N   ASP A 155      16.921  15.592 -13.780  1.00  0.350          N  
ATOM   2572  CA  ASP A 155      17.357  16.878 -13.270  1.00  0.420          C  
ATOM   2573  C   ASP A 155      17.059  16.977 -11.770  1.00  0.400          C  
ATOM   2574  O   ASP A 155      17.874  17.514 -11.016  1.00  0.440          O  
ATOM   2575  CB  ASP A 155      16.541  17.973 -13.956  1.00  0.560          C  
ATOM   2576  CG  ASP A 155      16.793  18.111 -15.449  1.00  0.560          C  
ATOM   2577  OD1 ASP A 155      17.883  17.854 -15.922  1.00  0.560          O  
ATOM   2578  OD2 ASP A 155      15.816  18.329 -16.139  1.00  0.560          O  
ATOM   2579  H   ASP A 155      16.358  15.570 -14.634  1.00  0.420          H  
ATOM   2580  HA  ASP A 155      18.423  16.999 -13.432  1.00  0.500          H  
ATOM   2581 1HB  ASP A 155      15.504  17.804 -13.790  1.00  0.670          H  
ATOM   2582 2HB  ASP A 155      16.774  18.927 -13.485  1.00  0.670          H  
ATOM   2583  N   HIS A 156      15.893  16.462 -11.335  1.00  0.350          N  
ATOM   2584  CA  HIS A 156      15.492  16.527  -9.939  1.00  0.350          C  
ATOM   2585  C   HIS A 156      16.204  15.471  -9.117  1.00  0.340          C  
ATOM   2586  O   HIS A 156      16.463  15.665  -7.930  1.00  0.350          O  
ATOM   2587  CB  HIS A 156      13.994  16.339  -9.796  1.00  0.490          C  
ATOM   2588  CG  HIS A 156      13.183  17.447 -10.340  1.00  0.490          C  
ATOM   2589  ND1 HIS A 156      11.818  17.421 -10.308  1.00  0.490          N  
ATOM   2590  CD2 HIS A 156      13.530  18.609 -10.950  1.00  0.490          C  
ATOM   2591  CE1 HIS A 156      11.341  18.519 -10.870  1.00  0.490          C  
ATOM   2592  NE2 HIS A 156      12.361  19.257 -11.273  1.00  0.490          N  
ATOM   2593  H   HIS A 156      15.266  15.978 -11.980  1.00  0.420          H  
ATOM   2594  HA  HIS A 156      15.749  17.502  -9.534  1.00  0.420          H  
ATOM   2595 1HB  HIS A 156      13.711  15.438 -10.330  1.00  0.590          H  
ATOM   2596 2HB  HIS A 156      13.730  16.196  -8.746  1.00  0.590          H  
ATOM   2597  HD1 HIS A 156      11.296  16.803  -9.680  1.00  0.590          H  
ATOM   2598  HD2 HIS A 156      14.492  19.059 -11.204  1.00  0.590          H  
ATOM   2599  HE1 HIS A 156      10.264  18.679 -10.936  1.00  0.590          H  
ATOM   2600  N   VAL A 157      16.495  14.331  -9.735  1.00  0.300          N  
ATOM   2601  CA  VAL A 157      17.159  13.258  -9.000  1.00  0.280          C  
ATOM   2602  C   VAL A 157      18.545  13.772  -8.586  1.00  0.330          C  
ATOM   2603  O   VAL A 157      18.993  13.551  -7.452  1.00  0.350          O  
ATOM   2604  CB  VAL A 157      17.284  11.968  -9.845  1.00  0.400          C  
ATOM   2605  CG1 VAL A 157      18.093  10.946  -9.104  1.00  0.400          C  
ATOM   2606  CG2 VAL A 157      15.912  11.407 -10.166  1.00  0.400          C  
ATOM   2607  H   VAL A 157      16.217  14.225 -10.719  1.00  0.360          H  
ATOM   2608  HA  VAL A 157      16.587  13.030  -8.103  1.00  0.340          H  
ATOM   2609  HB  VAL A 157      17.810  12.201 -10.769  1.00  0.480          H  
ATOM   2610 1HG1 VAL A 157      18.176  10.062  -9.705  1.00  0.480          H  
ATOM   2611 2HG1 VAL A 157      19.073  11.327  -8.883  1.00  0.480          H  
ATOM   2612 3HG1 VAL A 157      17.585  10.699  -8.179  1.00  0.480          H  
ATOM   2613 1HG2 VAL A 157      16.015  10.507 -10.770  1.00  0.480          H  
ATOM   2614 2HG2 VAL A 157      15.398  11.163  -9.241  1.00  0.480          H  
ATOM   2615 3HG2 VAL A 157      15.342  12.151 -10.721  1.00  0.480          H  
ATOM   2616  N   VAL A 158      19.222  14.444  -9.533  1.00  0.370          N  
ATOM   2617  CA  VAL A 158      20.542  15.021  -9.291  1.00  0.420          C  
ATOM   2618  C   VAL A 158      20.459  16.208  -8.312  1.00  0.460          C  
ATOM   2619  O   VAL A 158      21.214  16.269  -7.341  1.00  0.490          O  
ATOM   2620  CB  VAL A 158      21.224  15.439 -10.624  1.00  0.570          C  
ATOM   2621  CG1 VAL A 158      22.540  16.211 -10.357  1.00  0.570          C  
ATOM   2622  CG2 VAL A 158      21.550  14.176 -11.446  1.00  0.570          C  
ATOM   2623  H   VAL A 158      18.769  14.558 -10.445  1.00  0.440          H  
ATOM   2624  HA  VAL A 158      21.160  14.254  -8.840  1.00  0.500          H  
ATOM   2625  HB  VAL A 158      20.544  16.085 -11.183  1.00  0.680          H  
ATOM   2626 1HG1 VAL A 158      22.997  16.485 -11.304  1.00  0.680          H  
ATOM   2627 2HG1 VAL A 158      22.340  17.116  -9.784  1.00  0.680          H  
ATOM   2628 3HG1 VAL A 158      23.225  15.572  -9.796  1.00  0.680          H  
ATOM   2629 1HG2 VAL A 158      22.017  14.452 -12.384  1.00  0.680          H  
ATOM   2630 2HG2 VAL A 158      22.232  13.552 -10.882  1.00  0.680          H  
ATOM   2631 3HG2 VAL A 158      20.633  13.628 -11.641  1.00  0.680          H  
ATOM   2632  N   GLU A 159      19.521  17.142  -8.529  1.00  0.440          N  
ATOM   2633  CA  GLU A 159      19.360  18.295  -7.635  1.00  0.450          C  
ATOM   2634  C   GLU A 159      19.132  17.873  -6.187  1.00  0.460          C  
ATOM   2635  O   GLU A 159      19.628  18.502  -5.251  1.00  0.490          O  
ATOM   2636  CB  GLU A 159      18.198  19.181  -8.082  1.00  0.630          C  
ATOM   2637  CG  GLU A 159      17.980  20.421  -7.208  1.00  0.630          C  
ATOM   2638  CD  GLU A 159      16.914  21.327  -7.726  1.00  0.630          C  
ATOM   2639  OE1 GLU A 159      16.473  21.129  -8.828  1.00  0.630          O  
ATOM   2640  OE2 GLU A 159      16.524  22.216  -7.010  1.00  0.630          O  
ATOM   2641  H   GLU A 159      18.931  17.083  -9.362  1.00  0.530          H  
ATOM   2642  HA  GLU A 159      20.274  18.884  -7.676  1.00  0.540          H  
ATOM   2643 1HB  GLU A 159      18.353  19.500  -9.113  1.00  0.750          H  
ATOM   2644 2HB  GLU A 159      17.279  18.598  -8.056  1.00  0.750          H  
ATOM   2645 1HG  GLU A 159      17.693  20.101  -6.206  1.00  0.750          H  
ATOM   2646 2HG  GLU A 159      18.918  20.969  -7.129  1.00  0.750          H  
ATOM   2647  N   ALA A 160      18.394  16.784  -6.008  1.00  0.440          N  
ATOM   2648  CA  ALA A 160      18.036  16.232  -4.717  1.00  0.470          C  
ATOM   2649  C   ALA A 160      19.161  15.429  -4.050  1.00  0.530          C  
ATOM   2650  O   ALA A 160      18.985  14.929  -2.938  1.00  0.630          O  
ATOM   2651  CB  ALA A 160      16.822  15.358  -4.901  1.00  0.650          C  
ATOM   2652  H   ALA A 160      17.979  16.339  -6.831  1.00  0.530          H  
ATOM   2653  HA  ALA A 160      17.800  17.061  -4.061  1.00  0.560          H  
ATOM   2654 1HB  ALA A 160      16.511  14.964  -3.968  1.00  0.780          H  
ATOM   2655 2HB  ALA A 160      16.014  15.946  -5.340  1.00  0.780          H  
ATOM   2656 3HB  ALA A 160      17.086  14.548  -5.574  1.00  0.780          H  
ATOM   2657  N   GLY A 161      20.312  15.301  -4.712  1.00  0.530          N  
ATOM   2658  CA  GLY A 161      21.459  14.609  -4.143  1.00  0.620          C  
ATOM   2659  C   GLY A 161      21.431  13.093  -4.207  1.00  0.560          C  
ATOM   2660  O   GLY A 161      22.126  12.437  -3.432  1.00  0.700          O  
ATOM   2661  H   GLY A 161      20.428  15.726  -5.636  1.00  0.640          H  
ATOM   2662 1HA  GLY A 161      22.346  14.967  -4.661  1.00  0.740          H  
ATOM   2663 2HA  GLY A 161      21.577  14.912  -3.109  1.00  0.740          H  
ATOM   2664  N   PHE A 162      20.656  12.496  -5.113  1.00  0.390          N  
ATOM   2665  CA  PHE A 162      20.622  11.041  -5.134  1.00  0.320          C  
ATOM   2666  C   PHE A 162      21.477  10.482  -6.265  1.00  0.320          C  
ATOM   2667  O   PHE A 162      21.666   9.274  -6.363  1.00  0.340          O  
ATOM   2668  CB  PHE A 162      19.186  10.568  -5.316  1.00  0.480          C  
ATOM   2669  CG  PHE A 162      18.257  11.041  -4.239  1.00  0.480          C  
ATOM   2670  CD1 PHE A 162      17.180  11.834  -4.529  1.00  0.480          C  
ATOM   2671  CD2 PHE A 162      18.481  10.738  -2.932  1.00  0.480          C  
ATOM   2672  CE1 PHE A 162      16.362  12.278  -3.510  1.00  0.480          C  
ATOM   2673  CE2 PHE A 162      17.665  11.166  -1.941  1.00  0.480          C  
ATOM   2674  CZ  PHE A 162      16.604  11.940  -2.229  1.00  0.480          C  
ATOM   2675  H   PHE A 162      20.077  13.016  -5.783  1.00  0.470          H  
ATOM   2676  HA  PHE A 162      21.011  10.662  -4.191  1.00  0.380          H  
ATOM   2677 1HB  PHE A 162      18.821  10.941  -6.261  1.00  0.570          H  
ATOM   2678 2HB  PHE A 162      19.156   9.483  -5.349  1.00  0.570          H  
ATOM   2679  HD1 PHE A 162      16.977  12.120  -5.566  1.00  0.570          H  
ATOM   2680  HD2 PHE A 162      19.329  10.153  -2.680  1.00  0.570          H  
ATOM   2681  HE1 PHE A 162      15.535  12.911  -3.727  1.00  0.570          H  
ATOM   2682  HE2 PHE A 162      17.877  10.896  -0.907  1.00  0.570          H  
ATOM   2683  HZ  PHE A 162      15.959  12.298  -1.428  1.00  0.570          H  
ATOM   2684  N   MET A 163      21.962  11.376  -7.118  1.00  0.380          N  
ATOM   2685  CA  MET A 163      22.734  11.071  -8.318  1.00  0.420          C  
ATOM   2686  C   MET A 163      23.669  12.248  -8.599  1.00  0.380          C  
ATOM   2687  O   MET A 163      23.338  13.389  -8.292  1.00  0.300          O  
ATOM   2688  CB  MET A 163      21.795  10.886  -9.532  1.00  0.570          C  
ATOM   2689  CG  MET A 163      22.495  10.475 -10.847  1.00  0.570          C  
ATOM   2690  SD  MET A 163      21.449  10.360 -12.326  1.00  0.570          S  
ATOM   2691  CE  MET A 163      20.233   9.119 -12.064  1.00  0.570          C  
ATOM   2692  H   MET A 163      21.795  12.345  -6.893  1.00  0.460          H  
ATOM   2693  HA  MET A 163      23.337  10.178  -8.152  1.00  0.500          H  
ATOM   2694 1HB  MET A 163      21.091  10.107  -9.299  1.00  0.690          H  
ATOM   2695 2HB  MET A 163      21.232  11.793  -9.699  1.00  0.690          H  
ATOM   2696 1HG  MET A 163      23.256  11.179 -11.083  1.00  0.690          H  
ATOM   2697 2HG  MET A 163      22.979   9.518 -10.694  1.00  0.690          H  
ATOM   2698 1HE  MET A 163      19.644   9.009 -12.965  1.00  0.690          H  
ATOM   2699 2HE  MET A 163      20.685   8.183 -11.837  1.00  0.690          H  
ATOM   2700 3HE  MET A 163      19.603   9.416 -11.261  1.00  0.690          H  
ATOM   2701  N   THR A 164      24.832  12.006  -9.183  1.00  0.570          N  
ATOM   2702  CA  THR A 164      25.628  13.174  -9.593  1.00  0.510          C  
ATOM   2703  C   THR A 164      25.641  13.373 -11.100  1.00  0.490          C  
ATOM   2704  O   THR A 164      25.074  12.584 -11.861  1.00  0.510          O  
ATOM   2705  CB  THR A 164      27.070  13.184  -9.062  1.00  0.740          C  
ATOM   2706  OG1 THR A 164      27.638  14.470  -9.367  1.00  0.740          O  
ATOM   2707  CG2 THR A 164      27.909  12.093  -9.665  1.00  0.740          C  
ATOM   2708  H   THR A 164      25.103  11.030  -9.358  1.00  0.680          H  
ATOM   2709  HA  THR A 164      25.169  14.066  -9.169  1.00  0.610          H  
ATOM   2710  HB  THR A 164      27.057  13.063  -7.991  1.00  0.890          H  
ATOM   2711  HG1 THR A 164      28.459  14.597  -8.806  1.00  0.890          H  
ATOM   2712 1HG2 THR A 164      28.921  12.149  -9.259  1.00  0.890          H  
ATOM   2713 2HG2 THR A 164      27.474  11.155  -9.405  1.00  0.890          H  
ATOM   2714 3HG2 THR A 164      27.954  12.190 -10.732  1.00  0.890          H  
ATOM   2715  N   ARG A 165      26.301  14.435 -11.539  1.00  0.510          N  
ATOM   2716  CA  ARG A 165      26.320  14.759 -12.965  1.00  0.550          C  
ATOM   2717  C   ARG A 165      27.020  13.705 -13.819  1.00  0.580          C  
ATOM   2718  O   ARG A 165      26.555  13.359 -14.909  1.00  0.590          O  
ATOM   2719  CB  ARG A 165      26.962  16.117 -13.188  1.00  0.750          C  
ATOM   2720  CG  ARG A 165      26.103  17.289 -12.718  1.00  0.750          C  
ATOM   2721  CD  ARG A 165      26.606  18.608 -13.214  1.00  0.750          C  
ATOM   2722  NE  ARG A 165      27.930  18.941 -12.678  1.00  0.750          N  
ATOM   2723  CZ  ARG A 165      28.170  19.566 -11.499  1.00  0.750          C  
ATOM   2724  NH1 ARG A 165      27.175  19.923 -10.706  1.00  0.750          N  
ATOM   2725  NH2 ARG A 165      29.419  19.818 -11.138  1.00  0.750          N  
ATOM   2726  H   ARG A 165      26.788  15.005 -10.844  1.00  0.610          H  
ATOM   2727  HA  ARG A 165      25.285  14.827 -13.301  1.00  0.660          H  
ATOM   2728 1HB  ARG A 165      27.907  16.162 -12.648  1.00  0.900          H  
ATOM   2729 2HB  ARG A 165      27.178  16.254 -14.246  1.00  0.900          H  
ATOM   2730 1HG  ARG A 165      25.086  17.155 -13.085  1.00  0.900          H  
ATOM   2731 2HG  ARG A 165      26.090  17.309 -11.630  1.00  0.900          H  
ATOM   2732 1HD  ARG A 165      26.686  18.566 -14.301  1.00  0.900          H  
ATOM   2733 2HD  ARG A 165      25.908  19.396 -12.944  1.00  0.900          H  
ATOM   2734  HE  ARG A 165      28.733  18.699 -13.247  1.00  0.900          H  
ATOM   2735 1HH1 ARG A 165      26.220  19.736 -10.970  1.00  0.900          H  
ATOM   2736 2HH1 ARG A 165      27.368  20.387  -9.829  1.00  0.900          H  
ATOM   2737 1HH2 ARG A 165      30.184  19.546 -11.741  1.00  0.900          H  
ATOM   2738 2HH2 ARG A 165      29.611  20.282 -10.262  1.00  0.900          H  
ATOM   2739  N   GLU A 166      28.142  13.196 -13.330  1.00  0.610          N  
ATOM   2740  CA  GLU A 166      28.883  12.194 -14.074  1.00  0.650          C  
ATOM   2741  C   GLU A 166      28.065  10.919 -14.251  1.00  0.650          C  
ATOM   2742  O   GLU A 166      28.049  10.319 -15.334  1.00  0.670          O  
ATOM   2743  CB  GLU A 166      30.194  11.878 -13.388  1.00  0.890          C  
ATOM   2744  CG  GLU A 166      31.032  10.945 -14.175  1.00  0.890          C  
ATOM   2745  CD  GLU A 166      32.312  10.683 -13.566  1.00  0.890          C  
ATOM   2746  OE1 GLU A 166      32.393  10.831 -12.384  1.00  0.890          O  
ATOM   2747  OE2 GLU A 166      33.246  10.370 -14.259  1.00  0.890          O  
ATOM   2748  H   GLU A 166      28.474  13.529 -12.435  1.00  0.730          H  
ATOM   2749  HA  GLU A 166      29.102  12.593 -15.065  1.00  0.780          H  
ATOM   2750 1HB  GLU A 166      30.757  12.798 -13.228  1.00  1.070          H  
ATOM   2751 2HB  GLU A 166      29.998  11.436 -12.412  1.00  1.070          H  
ATOM   2752 1HG  GLU A 166      30.493  10.008 -14.232  1.00  1.070          H  
ATOM   2753 2HG  GLU A 166      31.167  11.330 -15.184  1.00  1.070          H  
ATOM   2754  N   GLU A 167      27.389  10.503 -13.176  1.00  0.630          N  
ATOM   2755  CA  GLU A 167      26.572   9.306 -13.210  1.00  0.610          C  
ATOM   2756  C   GLU A 167      25.468   9.500 -14.228  1.00  0.570          C  
ATOM   2757  O   GLU A 167      25.221   8.627 -15.059  1.00  0.580          O  
ATOM   2758  CB  GLU A 167      25.954   9.066 -11.843  1.00  0.860          C  
ATOM   2759  CG  GLU A 167      26.905   8.654 -10.775  1.00  0.860          C  
ATOM   2760  CD  GLU A 167      26.273   8.696  -9.447  1.00  0.860          C  
ATOM   2761  OE1 GLU A 167      25.165   9.129  -9.391  1.00  0.860          O  
ATOM   2762  OE2 GLU A 167      26.899   8.410  -8.466  1.00  0.860          O  
ATOM   2763  H   GLU A 167      27.467  11.030 -12.320  1.00  0.760          H  
ATOM   2764  HA  GLU A 167      27.187   8.456 -13.502  1.00  0.730          H  
ATOM   2765 1HB  GLU A 167      25.454   9.971 -11.520  1.00  1.030          H  
ATOM   2766 2HB  GLU A 167      25.220   8.302 -11.922  1.00  1.030          H  
ATOM   2767 1HG  GLU A 167      27.253   7.642 -10.978  1.00  1.030          H  
ATOM   2768 2HG  GLU A 167      27.752   9.318 -10.793  1.00  1.030          H  
ATOM   2769  N   ARG A 168      24.859  10.692 -14.236  1.00  0.530          N  
ATOM   2770  CA  ARG A 168      23.799  10.971 -15.181  1.00  0.490          C  
ATOM   2771  C   ARG A 168      24.246  10.676 -16.588  1.00  0.580          C  
ATOM   2772  O   ARG A 168      23.552   9.959 -17.317  1.00  0.600          O  
ATOM   2773  CB  ARG A 168      23.344  12.406 -15.078  1.00  0.700          C  
ATOM   2774  CG  ARG A 168      22.283  12.786 -16.052  1.00  0.700          C  
ATOM   2775  CD  ARG A 168      21.815  14.126 -15.802  1.00  0.700          C  
ATOM   2776  NE  ARG A 168      20.788  14.508 -16.728  1.00  0.700          N  
ATOM   2777  CZ  ARG A 168      19.991  15.572 -16.570  1.00  0.700          C  
ATOM   2778  NH1 ARG A 168      20.114  16.343 -15.522  1.00  0.700          N  
ATOM   2779  NH2 ARG A 168      19.066  15.864 -17.458  1.00  0.700          N  
ATOM   2780  H   ARG A 168      25.089  11.391 -13.524  1.00  0.640          H  
ATOM   2781  HA  ARG A 168      22.950  10.337 -14.951  1.00  0.590          H  
ATOM   2782 1HB  ARG A 168      22.981  12.601 -14.069  1.00  0.840          H  
ATOM   2783 2HB  ARG A 168      24.175  13.066 -15.251  1.00  0.840          H  
ATOM   2784 1HG  ARG A 168      22.701  12.781 -17.059  1.00  0.840          H  
ATOM   2785 2HG  ARG A 168      21.458  12.089 -16.016  1.00  0.840          H  
ATOM   2786 1HD  ARG A 168      21.417  14.181 -14.796  1.00  0.840          H  
ATOM   2787 2HD  ARG A 168      22.648  14.820 -15.908  1.00  0.840          H  
ATOM   2788  HE  ARG A 168      20.664  13.928 -17.578  1.00  0.840          H  
ATOM   2789 1HH1 ARG A 168      20.808  16.161 -14.821  1.00  0.840          H  
ATOM   2790 2HH1 ARG A 168      19.461  17.133 -15.434  1.00  0.840          H  
ATOM   2791 1HH2 ARG A 168      18.938  15.295 -18.283  1.00  0.840          H  
ATOM   2792 2HH2 ARG A 168      18.473  16.692 -17.281  1.00  0.840          H  
ATOM   2793  N   LYS A 169      25.408  11.203 -16.977  1.00  0.640          N  
ATOM   2794  CA  LYS A 169      25.880  10.980 -18.337  1.00  0.720          C  
ATOM   2795  C   LYS A 169      26.043   9.489 -18.633  1.00  0.730          C  
ATOM   2796  O   LYS A 169      25.604   9.016 -19.689  1.00  0.830          O  
ATOM   2797  CB  LYS A 169      27.213  11.700 -18.551  1.00  0.980          C  
ATOM   2798  CG  LYS A 169      27.101  13.221 -18.593  1.00  0.980          C  
ATOM   2799  CD  LYS A 169      28.467  13.887 -18.781  1.00  0.980          C  
ATOM   2800  CE  LYS A 169      28.344  15.409 -18.788  1.00  0.980          C  
ATOM   2801  NZ  LYS A 169      29.671  16.079 -18.937  1.00  0.980          N  
ATOM   2802  H   LYS A 169      25.924  11.801 -16.318  1.00  0.770          H  
ATOM   2803  HA  LYS A 169      25.139  11.384 -19.028  1.00  0.860          H  
ATOM   2804 1HB  LYS A 169      27.895  11.439 -17.738  1.00  1.170          H  
ATOM   2805 2HB  LYS A 169      27.665  11.360 -19.483  1.00  1.170          H  
ATOM   2806 1HG  LYS A 169      26.439  13.511 -19.409  1.00  1.170          H  
ATOM   2807 2HG  LYS A 169      26.664  13.567 -17.655  1.00  1.170          H  
ATOM   2808 1HD  LYS A 169      29.129  13.587 -17.965  1.00  1.170          H  
ATOM   2809 2HD  LYS A 169      28.907  13.560 -19.724  1.00  1.170          H  
ATOM   2810 1HE  LYS A 169      27.702  15.710 -19.614  1.00  1.170          H  
ATOM   2811 2HE  LYS A 169      27.890  15.731 -17.850  1.00  1.170          H  
ATOM   2812 1HZ  LYS A 169      29.543  17.082 -18.936  1.00  1.170          H  
ATOM   2813 2HZ  LYS A 169      30.273  15.817 -18.170  1.00  1.170          H  
ATOM   2814 3HZ  LYS A 169      30.097  15.797 -19.809  1.00  1.170          H  
ATOM   2815  N   LYS A 170      26.629   8.755 -17.680  1.00  0.660          N  
ATOM   2816  CA  LYS A 170      26.876   7.323 -17.816  1.00  0.650          C  
ATOM   2817  C   LYS A 170      25.576   6.517 -17.960  1.00  0.630          C  
ATOM   2818  O   LYS A 170      25.544   5.518 -18.681  1.00  0.630          O  
ATOM   2819  CB  LYS A 170      27.751   6.855 -16.654  1.00  0.910          C  
ATOM   2820  CG  LYS A 170      29.182   7.409 -16.760  1.00  0.910          C  
ATOM   2821  CD  LYS A 170      30.083   7.038 -15.585  1.00  0.910          C  
ATOM   2822  CE  LYS A 170      31.469   7.715 -15.720  1.00  0.910          C  
ATOM   2823  NZ  LYS A 170      32.295   7.168 -16.821  1.00  0.910          N  
ATOM   2824  H   LYS A 170      26.974   9.244 -16.841  1.00  0.790          H  
ATOM   2825  HA  LYS A 170      27.448   7.170 -18.731  1.00  0.780          H  
ATOM   2826 1HB  LYS A 170      27.318   7.164 -15.707  1.00  1.100          H  
ATOM   2827 2HB  LYS A 170      27.826   5.770 -16.663  1.00  1.100          H  
ATOM   2828 1HG  LYS A 170      29.624   7.006 -17.672  1.00  1.100          H  
ATOM   2829 2HG  LYS A 170      29.146   8.494 -16.849  1.00  1.100          H  
ATOM   2830 1HD  LYS A 170      29.624   7.352 -14.648  1.00  1.100          H  
ATOM   2831 2HD  LYS A 170      30.226   5.964 -15.557  1.00  1.100          H  
ATOM   2832 1HE  LYS A 170      31.321   8.761 -15.923  1.00  1.100          H  
ATOM   2833 2HE  LYS A 170      32.015   7.606 -14.790  1.00  1.100          H  
ATOM   2834 1HZ  LYS A 170      33.171   7.648 -16.861  1.00  1.100          H  
ATOM   2835 2HZ  LYS A 170      32.467   6.168 -16.665  1.00  1.100          H  
ATOM   2836 3HZ  LYS A 170      31.820   7.259 -17.695  1.00  1.100          H  
ATOM   2837  N   PHE A 171      24.498   6.954 -17.301  1.00  0.630          N  
ATOM   2838  CA  PHE A 171      23.215   6.265 -17.427  1.00  0.630          C  
ATOM   2839  C   PHE A 171      22.615   6.542 -18.802  1.00  0.640          C  
ATOM   2840  O   PHE A 171      22.209   5.617 -19.505  1.00  1.120          O  
ATOM   2841  CB  PHE A 171      22.160   6.779 -16.424  1.00  0.880          C  
ATOM   2842  CG  PHE A 171      22.268   6.374 -14.990  1.00  0.880          C  
ATOM   2843  CD1 PHE A 171      22.739   7.238 -14.063  1.00  0.880          C  
ATOM   2844  CD2 PHE A 171      21.864   5.156 -14.568  1.00  0.880          C  
ATOM   2845  CE1 PHE A 171      22.820   6.896 -12.759  1.00  0.880          C  
ATOM   2846  CE2 PHE A 171      21.950   4.831 -13.244  1.00  0.880          C  
ATOM   2847  CZ  PHE A 171      22.424   5.687 -12.358  1.00  0.880          C  
ATOM   2848  H   PHE A 171      24.599   7.766 -16.683  1.00  0.760          H  
ATOM   2849  HA  PHE A 171      23.371   5.192 -17.307  1.00  0.760          H  
ATOM   2850 1HB  PHE A 171      22.180   7.869 -16.447  1.00  1.060          H  
ATOM   2851 2HB  PHE A 171      21.172   6.483 -16.778  1.00  1.060          H  
ATOM   2852  HD1 PHE A 171      23.037   8.208 -14.374  1.00  1.060          H  
ATOM   2853  HD2 PHE A 171      21.465   4.444 -15.296  1.00  1.060          H  
ATOM   2854  HE1 PHE A 171      23.193   7.604 -12.036  1.00  1.060          H  
ATOM   2855  HE2 PHE A 171      21.645   3.905 -12.909  1.00  1.060          H  
ATOM   2856  HZ  PHE A 171      22.483   5.411 -11.322  1.00  1.060          H  
ATOM   2857  N   GLU A 172      22.618   7.823 -19.199  1.00  0.700          N  
ATOM   2858  CA  GLU A 172      22.021   8.298 -20.450  1.00  0.760          C  
ATOM   2859  C   GLU A 172      22.645   7.672 -21.684  1.00  0.810          C  
ATOM   2860  O   GLU A 172      21.951   7.420 -22.669  1.00  0.980          O  
ATOM   2861  CB  GLU A 172      22.096   9.822 -20.539  1.00  1.040          C  
ATOM   2862  CG  GLU A 172      21.158  10.556 -19.579  1.00  1.040          C  
ATOM   2863  CD  GLU A 172      21.337  12.034 -19.619  1.00  1.040          C  
ATOM   2864  OE1 GLU A 172      22.235  12.481 -20.288  1.00  1.040          O  
ATOM   2865  OE2 GLU A 172      20.574  12.721 -18.976  1.00  1.040          O  
ATOM   2866  H   GLU A 172      23.019   8.521 -18.565  1.00  0.840          H  
ATOM   2867  HA  GLU A 172      20.968   8.023 -20.440  1.00  0.910          H  
ATOM   2868 1HB  GLU A 172      23.116  10.141 -20.316  1.00  1.250          H  
ATOM   2869 2HB  GLU A 172      21.866  10.142 -21.554  1.00  1.250          H  
ATOM   2870 1HG  GLU A 172      20.130  10.319 -19.845  1.00  1.250          H  
ATOM   2871 2HG  GLU A 172      21.331  10.199 -18.567  1.00  1.250          H  
ATOM   2872  N   ASN A 173      23.939   7.358 -21.617  1.00  0.760          N  
ATOM   2873  CA  ASN A 173      24.647   6.739 -22.732  1.00  0.750          C  
ATOM   2874  C   ASN A 173      24.004   5.407 -23.162  1.00  0.610          C  
ATOM   2875  O   ASN A 173      24.169   4.960 -24.306  1.00  0.590          O  
ATOM   2876  CB  ASN A 173      26.111   6.533 -22.385  1.00  1.050          C  
ATOM   2877  CG  ASN A 173      26.913   7.824 -22.394  1.00  1.050          C  
ATOM   2878  OD1 ASN A 173      26.504   8.840 -22.969  1.00  1.050          O  
ATOM   2879  ND2 ASN A 173      28.064   7.792 -21.775  1.00  1.050          N  
ATOM   2880  H   ASN A 173      24.464   7.661 -20.789  1.00  0.910          H  
ATOM   2881  HA  ASN A 173      24.587   7.413 -23.587  1.00  0.900          H  
ATOM   2882 1HB  ASN A 173      26.181   6.086 -21.389  1.00  1.260          H  
ATOM   2883 2HB  ASN A 173      26.559   5.833 -23.090  1.00  1.260          H  
ATOM   2884 1HD2 ASN A 173      28.640   8.609 -21.752  1.00  1.260          H  
ATOM   2885 2HD2 ASN A 173      28.370   6.949 -21.328  1.00  1.260          H  
ATOM   2886  N   LEU A 174      23.268   4.752 -22.265  1.00  0.570          N  
ATOM   2887  CA  LEU A 174      22.628   3.489 -22.595  1.00  0.590          C  
ATOM   2888  C   LEU A 174      21.359   3.736 -23.380  1.00  0.830          C  
ATOM   2889  O   LEU A 174      20.244   3.628 -22.860  1.00  1.690          O  
ATOM   2890  CB  LEU A 174      22.281   2.720 -21.329  1.00  0.820          C  
ATOM   2891  CG  LEU A 174      23.426   2.282 -20.454  1.00  0.820          C  
ATOM   2892  CD1 LEU A 174      22.838   1.762 -19.202  1.00  0.820          C  
ATOM   2893  CD2 LEU A 174      24.234   1.182 -21.153  1.00  0.820          C  
ATOM   2894  H   LEU A 174      23.107   5.159 -21.337  1.00  0.680          H  
ATOM   2895  HA  LEU A 174      23.297   2.906 -23.220  1.00  0.710          H  
ATOM   2896 1HB  LEU A 174      21.660   3.362 -20.725  1.00  0.980          H  
ATOM   2897 2HB  LEU A 174      21.700   1.835 -21.601  1.00  0.980          H  
ATOM   2898  HG  LEU A 174      24.072   3.136 -20.218  1.00  0.980          H  
ATOM   2899 1HD1 LEU A 174      23.610   1.444 -18.538  1.00  0.980          H  
ATOM   2900 2HD1 LEU A 174      22.270   2.566 -18.746  1.00  0.980          H  
ATOM   2901 3HD1 LEU A 174      22.183   0.929 -19.424  1.00  0.980          H  
ATOM   2902 1HD2 LEU A 174      25.027   0.858 -20.520  1.00  0.980          H  
ATOM   2903 2HD2 LEU A 174      23.574   0.358 -21.355  1.00  0.980          H  
ATOM   2904 3HD2 LEU A 174      24.658   1.550 -22.078  1.00  0.980          H  
ATOM   2905  N   ASN A 175      21.529   4.031 -24.662  1.00  0.620          N  
ATOM   2906  CA  ASN A 175      20.418   4.361 -25.554  1.00  0.790          C  
ATOM   2907  C   ASN A 175      19.689   3.091 -25.998  1.00  0.900          C  
ATOM   2908  O   ASN A 175      19.727   2.705 -27.169  1.00  1.490          O  
ATOM   2909  CB  ASN A 175      20.927   5.136 -26.758  1.00  1.040          C  
ATOM   2910  CG  ASN A 175      19.827   5.753 -27.594  1.00  1.040          C  
ATOM   2911  OD1 ASN A 175      18.708   5.971 -27.114  1.00  1.040          O  
ATOM   2912  ND2 ASN A 175      20.133   6.047 -28.835  1.00  1.040          N  
ATOM   2913  H   ASN A 175      22.500   4.109 -24.972  1.00  0.740          H  
ATOM   2914  HA  ASN A 175      19.703   4.977 -25.007  1.00  0.950          H  
ATOM   2915 1HB  ASN A 175      21.595   5.928 -26.414  1.00  1.250          H  
ATOM   2916 2HB  ASN A 175      21.514   4.471 -27.391  1.00  1.250          H  
ATOM   2917 1HD2 ASN A 175      19.447   6.460 -29.437  1.00  1.250          H  
ATOM   2918 2HD2 ASN A 175      21.050   5.855 -29.182  1.00  1.250          H  
ATOM   2919  N   SER A 176      19.032   2.458 -25.033  1.00  0.640          N  
ATOM   2920  CA  SER A 176      18.322   1.195 -25.197  1.00  0.880          C  
ATOM   2921  C   SER A 176      16.864   1.319 -24.761  1.00  0.510          C  
ATOM   2922  O   SER A 176      16.477   2.297 -24.122  1.00  0.870          O  
ATOM   2923  CB  SER A 176      19.011   0.118 -24.403  1.00  1.140          C  
ATOM   2924  OG  SER A 176      20.323  -0.111 -24.861  1.00  1.140          O  
ATOM   2925  H   SER A 176      19.097   2.883 -24.108  1.00  0.770          H  
ATOM   2926  HA  SER A 176      18.342   0.920 -26.251  1.00  1.060          H  
ATOM   2927 1HB  SER A 176      19.035   0.426 -23.362  1.00  1.360          H  
ATOM   2928 2HB  SER A 176      18.435  -0.800 -24.467  1.00  1.360          H  
ATOM   2929  HG  SER A 176      20.693  -0.767 -24.275  1.00  1.360          H  
ATOM   2930  N   SER A 177      16.040   0.336 -25.132  1.00  0.710          N  
ATOM   2931  CA  SER A 177      14.615   0.332 -24.790  1.00  0.750          C  
ATOM   2932  C   SER A 177      14.279  -0.072 -23.351  1.00  0.700          C  
ATOM   2933  O   SER A 177      13.166   0.154 -22.876  1.00  1.110          O  
ATOM   2934  CB  SER A 177      13.905  -0.637 -25.710  1.00  1.030          C  
ATOM   2935  OG  SER A 177      14.307  -1.949 -25.416  1.00  1.030          O  
ATOM   2936  H   SER A 177      16.398  -0.444 -25.671  1.00  0.850          H  
ATOM   2937  HA  SER A 177      14.229   1.338 -24.958  1.00  0.900          H  
ATOM   2938 1HB  SER A 177      12.827  -0.543 -25.586  1.00  1.240          H  
ATOM   2939 2HB  SER A 177      14.143  -0.403 -26.746  1.00  1.240          H  
ATOM   2940  HG  SER A 177      13.888  -2.529 -26.061  1.00  1.240          H  
ATOM   2941  N   TYR A 178      15.222  -0.653 -22.637  1.00  0.630          N  
ATOM   2942  CA  TYR A 178      14.924  -1.126 -21.295  1.00  0.520          C  
ATOM   2943  C   TYR A 178      14.897  -0.048 -20.227  1.00  0.410          C  
ATOM   2944  O   TYR A 178      15.525   1.004 -20.345  1.00  0.480          O  
ATOM   2945  CB  TYR A 178      15.901  -2.220 -20.873  1.00  0.770          C  
ATOM   2946  CG  TYR A 178      17.353  -1.901 -21.078  1.00  0.770          C  
ATOM   2947  CD1 TYR A 178      18.002  -0.983 -20.270  1.00  0.770          C  
ATOM   2948  CD2 TYR A 178      18.064  -2.586 -22.050  1.00  0.770          C  
ATOM   2949  CE1 TYR A 178      19.325  -0.730 -20.454  1.00  0.770          C  
ATOM   2950  CE2 TYR A 178      19.389  -2.336 -22.209  1.00  0.770          C  
ATOM   2951  CZ  TYR A 178      20.016  -1.409 -21.418  1.00  0.770          C  
ATOM   2952  OH  TYR A 178      21.329  -1.162 -21.583  1.00  0.770          O  
ATOM   2953  H   TYR A 178      16.132  -0.790 -23.046  1.00  0.760          H  
ATOM   2954  HA  TYR A 178      13.930  -1.571 -21.319  1.00  0.620          H  
ATOM   2955 1HB  TYR A 178      15.753  -2.460 -19.818  1.00  0.930          H  
ATOM   2956 2HB  TYR A 178      15.680  -3.097 -21.449  1.00  0.930          H  
ATOM   2957  HD1 TYR A 178      17.466  -0.451 -19.490  1.00  0.930          H  
ATOM   2958  HD2 TYR A 178      17.572  -3.328 -22.685  1.00  0.930          H  
ATOM   2959  HE1 TYR A 178      19.831   0.002 -19.827  1.00  0.930          H  
ATOM   2960  HE2 TYR A 178      19.942  -2.870 -22.959  1.00  0.930          H  
ATOM   2961  HH  TYR A 178      21.664  -1.716 -22.284  1.00  0.930          H  
ATOM   2962  N   ASN A 179      14.172  -0.342 -19.151  1.00  0.360          N  
ATOM   2963  CA  ASN A 179      14.161   0.491 -17.964  1.00  0.320          C  
ATOM   2964  C   ASN A 179      15.574   0.414 -17.389  1.00  0.320          C  
ATOM   2965  O   ASN A 179      16.114  -0.677 -17.237  1.00  0.340          O  
ATOM   2966  CB  ASN A 179      13.097   0.043 -16.978  1.00  0.460          C  
ATOM   2967  CG  ASN A 179      12.892   1.042 -15.863  1.00  0.460          C  
ATOM   2968  OD1 ASN A 179      13.853   1.432 -15.158  1.00  0.460          O  
ATOM   2969  ND2 ASN A 179      11.650   1.483 -15.707  1.00  0.460          N  
ATOM   2970  H   ASN A 179      13.640  -1.197 -19.146  1.00  0.430          H  
ATOM   2971  HA  ASN A 179      13.967   1.526 -18.249  1.00  0.380          H  
ATOM   2972 1HB  ASN A 179      12.144  -0.083 -17.504  1.00  0.560          H  
ATOM   2973 2HB  ASN A 179      13.363  -0.921 -16.554  1.00  0.560          H  
ATOM   2974 1HD2 ASN A 179      11.431   2.169 -14.984  1.00  0.560          H  
ATOM   2975 2HD2 ASN A 179      10.898   1.145 -16.332  1.00  0.560          H  
ATOM   2976  N   LYS A 180      16.178   1.558 -17.088  1.00  0.310          N  
ATOM   2977  CA  LYS A 180      17.571   1.616 -16.638  1.00  0.320          C  
ATOM   2978  C   LYS A 180      17.801   1.503 -15.128  1.00  0.300          C  
ATOM   2979  O   LYS A 180      18.933   1.640 -14.665  1.00  0.310          O  
ATOM   2980  CB  LYS A 180      18.233   2.878 -17.201  1.00  0.440          C  
ATOM   2981  CG  LYS A 180      18.317   2.848 -18.735  1.00  0.440          C  
ATOM   2982  CD  LYS A 180      19.154   3.988 -19.346  1.00  0.440          C  
ATOM   2983  CE  LYS A 180      18.494   5.373 -19.332  1.00  0.440          C  
ATOM   2984  NZ  LYS A 180      17.290   5.451 -20.241  1.00  0.440          N  
ATOM   2985  H   LYS A 180      15.659   2.418 -17.208  1.00  0.370          H  
ATOM   2986  HA  LYS A 180      18.086   0.773 -17.092  1.00  0.380          H  
ATOM   2987 1HB  LYS A 180      17.664   3.753 -16.894  1.00  0.530          H  
ATOM   2988 2HB  LYS A 180      19.244   2.977 -16.801  1.00  0.530          H  
ATOM   2989 1HG  LYS A 180      18.784   1.914 -19.025  1.00  0.530          H  
ATOM   2990 2HG  LYS A 180      17.315   2.856 -19.160  1.00  0.530          H  
ATOM   2991 1HD  LYS A 180      20.110   4.055 -18.822  1.00  0.530          H  
ATOM   2992 2HD  LYS A 180      19.357   3.735 -20.388  1.00  0.530          H  
ATOM   2993 1HE  LYS A 180      18.195   5.626 -18.319  1.00  0.530          H  
ATOM   2994 2HE  LYS A 180      19.237   6.100 -19.670  1.00  0.530          H  
ATOM   2995 1HZ  LYS A 180      16.908   6.385 -20.208  1.00  0.530          H  
ATOM   2996 2HZ  LYS A 180      17.540   5.226 -21.205  1.00  0.530          H  
ATOM   2997 3HZ  LYS A 180      16.593   4.797 -19.930  1.00  0.530          H  
ATOM   2998  N   TYR A 181      16.756   1.214 -14.361  1.00  0.270          N  
ATOM   2999  CA  TYR A 181      16.845   1.075 -12.897  1.00  0.240          C  
ATOM   3000  C   TYR A 181      17.942   0.134 -12.379  1.00  0.250          C  
ATOM   3001  O   TYR A 181      18.339   0.215 -11.212  1.00  0.240          O  
ATOM   3002  CB  TYR A 181      15.548   0.528 -12.352  1.00  0.350          C  
ATOM   3003  CG  TYR A 181      15.351  -1.001 -12.537  1.00  0.350          C  
ATOM   3004  CD1 TYR A 181      15.731  -1.883 -11.512  1.00  0.350          C  
ATOM   3005  CD2 TYR A 181      14.781  -1.517 -13.695  1.00  0.350          C  
ATOM   3006  CE1 TYR A 181      15.510  -3.237 -11.639  1.00  0.350          C  
ATOM   3007  CE2 TYR A 181      14.561  -2.876 -13.822  1.00  0.350          C  
ATOM   3008  CZ  TYR A 181      14.912  -3.737 -12.794  1.00  0.350          C  
ATOM   3009  OH  TYR A 181      14.649  -5.096 -12.898  1.00  0.350          O  
ATOM   3010  H   TYR A 181      15.833   1.124 -14.805  1.00  0.320          H  
ATOM   3011  HA  TYR A 181      17.026   2.066 -12.480  1.00  0.290          H  
ATOM   3012 1HB  TYR A 181      15.530   0.738 -11.305  1.00  0.420          H  
ATOM   3013 2HB  TYR A 181      14.709   1.046 -12.796  1.00  0.420          H  
ATOM   3014  HD1 TYR A 181      16.185  -1.496 -10.603  1.00  0.420          H  
ATOM   3015  HD2 TYR A 181      14.491  -0.862 -14.490  1.00  0.420          H  
ATOM   3016  HE1 TYR A 181      15.787  -3.910 -10.831  1.00  0.420          H  
ATOM   3017  HE2 TYR A 181      14.095  -3.267 -14.725  1.00  0.420          H  
ATOM   3018  HH  TYR A 181      14.999  -5.556 -12.131  1.00  0.420          H  
ATOM   3019  N   TRP A 182      18.369  -0.813 -13.208  1.00  0.270          N  
ATOM   3020  CA  TRP A 182      19.361  -1.825 -12.878  1.00  0.270          C  
ATOM   3021  C   TRP A 182      20.778  -1.301 -12.932  1.00  0.260          C  
ATOM   3022  O   TRP A 182      21.703  -1.902 -12.372  1.00  0.250          O  
ATOM   3023  CB  TRP A 182      19.270  -2.947 -13.894  1.00  0.380          C  
ATOM   3024  CG  TRP A 182      19.575  -2.484 -15.250  1.00  0.380          C  
ATOM   3025  CD1 TRP A 182      18.696  -2.038 -16.139  1.00  0.380          C  
ATOM   3026  CD2 TRP A 182      20.869  -2.434 -15.907  1.00  0.380          C  
ATOM   3027  NE1 TRP A 182      19.326  -1.683 -17.271  1.00  0.380          N  
ATOM   3028  CE2 TRP A 182      20.662  -1.928 -17.146  1.00  0.380          C  
ATOM   3029  CE3 TRP A 182      22.139  -2.767 -15.528  1.00  0.380          C  
ATOM   3030  CZ2 TRP A 182      21.704  -1.743 -18.048  1.00  0.380          C  
ATOM   3031  CZ3 TRP A 182      23.180  -2.576 -16.399  1.00  0.380          C  
ATOM   3032  CH2 TRP A 182      22.968  -2.082 -17.638  1.00  0.380          C  
ATOM   3033  H   TRP A 182      18.001  -0.817 -14.148  1.00  0.320          H  
ATOM   3034  HA  TRP A 182      19.151  -2.206 -11.880  1.00  0.320          H  
ATOM   3035 1HB  TRP A 182      19.972  -3.719 -13.647  1.00  0.450          H  
ATOM   3036 2HB  TRP A 182      18.265  -3.358 -13.890  1.00  0.450          H  
ATOM   3037  HD1 TRP A 182      17.628  -1.955 -15.970  1.00  0.450          H  
ATOM   3038  HE1 TRP A 182      18.858  -1.307 -18.077  1.00  0.450          H  
ATOM   3039  HE3 TRP A 182      22.301  -3.153 -14.549  1.00  0.450          H  
ATOM   3040  HZ2 TRP A 182      21.557  -1.348 -19.032  1.00  0.450          H  
ATOM   3041  HZ3 TRP A 182      24.177  -2.837 -16.064  1.00  0.450          H  
ATOM   3042  HH2 TRP A 182      23.806  -1.947 -18.319  1.00  0.450          H  
ATOM   3043  N   VAL A 183      20.976  -0.163 -13.574  1.00  0.270          N  
ATOM   3044  CA  VAL A 183      22.323   0.303 -13.812  1.00  0.250          C  
ATOM   3045  C   VAL A 183      23.146   0.519 -12.560  1.00  0.210          C  
ATOM   3046  O   VAL A 183      24.280   0.042 -12.527  1.00  0.190          O  
ATOM   3047  CB  VAL A 183      22.302   1.560 -14.681  1.00  0.360          C  
ATOM   3048  CG1 VAL A 183      23.690   2.172 -14.753  1.00  0.360          C  
ATOM   3049  CG2 VAL A 183      21.843   1.215 -16.024  1.00  0.360          C  
ATOM   3050  H   VAL A 183      20.176   0.355 -13.952  1.00  0.320          H  
ATOM   3051  HA  VAL A 183      22.838  -0.453 -14.393  1.00  0.300          H  
ATOM   3052  HB  VAL A 183      21.622   2.252 -14.279  1.00  0.430          H  
ATOM   3053 1HG1 VAL A 183      23.672   3.057 -15.381  1.00  0.430          H  
ATOM   3054 2HG1 VAL A 183      24.028   2.457 -13.764  1.00  0.430          H  
ATOM   3055 3HG1 VAL A 183      24.385   1.448 -15.175  1.00  0.430          H  
ATOM   3056 1HG2 VAL A 183      21.810   2.112 -16.608  1.00  0.430          H  
ATOM   3057 2HG2 VAL A 183      22.528   0.510 -16.456  1.00  0.430          H  
ATOM   3058 3HG2 VAL A 183      20.853   0.778 -15.985  1.00  0.430          H  
ATOM   3059  N   PRO A 184      22.652   1.158 -11.486  1.00  0.200          N  
ATOM   3060  CA  PRO A 184      23.433   1.400 -10.315  1.00  0.160          C  
ATOM   3061  C   PRO A 184      23.539   0.119  -9.454  1.00  0.120          C  
ATOM   3062  O   PRO A 184      24.261   0.095  -8.466  1.00  0.090          O  
ATOM   3063  CB  PRO A 184      22.701   2.586  -9.689  1.00  0.240          C  
ATOM   3064  CG  PRO A 184      21.274   2.366 -10.032  1.00  0.240          C  
ATOM   3065  CD  PRO A 184      21.255   1.619 -11.360  1.00  0.240          C  
ATOM   3066  HA  PRO A 184      24.413   1.733 -10.648  1.00  0.190          H  
ATOM   3067 1HB  PRO A 184      22.883   2.600  -8.617  1.00  0.290          H  
ATOM   3068 2HB  PRO A 184      23.102   3.525 -10.088  1.00  0.290          H  
ATOM   3069 1HG  PRO A 184      20.838   1.813  -9.244  1.00  0.290          H  
ATOM   3070 2HG  PRO A 184      20.741   3.330 -10.070  1.00  0.290          H  
ATOM   3071 1HD  PRO A 184      20.626   0.770 -11.156  1.00  0.290          H  
ATOM   3072 2HD  PRO A 184      20.874   2.185 -12.179  1.00  0.290          H  
ATOM   3073  N   CYS A 185      22.829  -0.968  -9.818  1.00  0.140          N  
ATOM   3074  CA  CYS A 185      22.928  -2.211  -9.058  1.00  0.130          C  
ATOM   3075  C   CYS A 185      24.174  -2.882  -9.598  1.00  0.130          C  
ATOM   3076  O   CYS A 185      25.013  -3.390  -8.846  1.00  0.120          O  
ATOM   3077  CB  CYS A 185      21.693  -3.100  -9.220  1.00  0.190          C  
ATOM   3078  SG  CYS A 185      20.189  -2.443  -8.448  1.00  0.190          S  
ATOM   3079  H   CYS A 185      22.258  -0.979 -10.660  1.00  0.170          H  
ATOM   3080  HA  CYS A 185      23.066  -1.986  -8.004  1.00  0.160          H  
ATOM   3081 1HB  CYS A 185      21.490  -3.250 -10.277  1.00  0.220          H  
ATOM   3082 2HB  CYS A 185      21.887  -4.075  -8.792  1.00  0.220          H  
ATOM   3083  HG  CYS A 185      20.071  -1.375  -9.223  1.00  0.220          H  
ATOM   3084  N   VAL A 186      24.296  -2.852 -10.924  1.00  0.170          N  
ATOM   3085  CA  VAL A 186      25.475  -3.374 -11.580  1.00  0.200          C  
ATOM   3086  C   VAL A 186      26.670  -2.535 -11.131  1.00  0.180          C  
ATOM   3087  O   VAL A 186      27.727  -3.091 -10.823  1.00  0.190          O  
ATOM   3088  CB  VAL A 186      25.290  -3.412 -13.110  1.00  0.270          C  
ATOM   3089  CG1 VAL A 186      26.601  -3.733 -13.823  1.00  0.270          C  
ATOM   3090  CG2 VAL A 186      24.279  -4.516 -13.423  1.00  0.270          C  
ATOM   3091  H   VAL A 186      23.526  -2.451 -11.469  1.00  0.200          H  
ATOM   3092  HA  VAL A 186      25.633  -4.399 -11.245  1.00  0.240          H  
ATOM   3093  HB  VAL A 186      24.928  -2.440 -13.462  1.00  0.320          H  
ATOM   3094 1HG1 VAL A 186      26.440  -3.774 -14.902  1.00  0.320          H  
ATOM   3095 2HG1 VAL A 186      27.349  -2.963 -13.612  1.00  0.320          H  
ATOM   3096 3HG1 VAL A 186      26.960  -4.688 -13.477  1.00  0.320          H  
ATOM   3097 1HG2 VAL A 186      24.121  -4.581 -14.478  1.00  0.320          H  
ATOM   3098 2HG2 VAL A 186      24.650  -5.457 -13.079  1.00  0.320          H  
ATOM   3099 3HG2 VAL A 186      23.337  -4.299 -12.921  1.00  0.320          H  
ATOM   3100  N   TRP A 187      26.514  -1.199 -11.085  1.00  0.170          N  
ATOM   3101  CA  TRP A 187      27.607  -0.360 -10.617  1.00  0.180          C  
ATOM   3102  C   TRP A 187      27.980  -0.670  -9.176  1.00  0.150          C  
ATOM   3103  O   TRP A 187      29.162  -0.708  -8.862  1.00  0.180          O  
ATOM   3104  CB  TRP A 187      27.290   1.117 -10.684  1.00  0.250          C  
ATOM   3105  CG  TRP A 187      27.193   1.685 -12.045  1.00  0.250          C  
ATOM   3106  CD1 TRP A 187      27.605   1.132 -13.227  1.00  0.250          C  
ATOM   3107  CD2 TRP A 187      26.671   2.977 -12.375  1.00  0.250          C  
ATOM   3108  NE1 TRP A 187      27.368   1.988 -14.241  1.00  0.250          N  
ATOM   3109  CE2 TRP A 187      26.803   3.127 -13.745  1.00  0.250          C  
ATOM   3110  CE3 TRP A 187      26.120   4.002 -11.629  1.00  0.250          C  
ATOM   3111  CZ2 TRP A 187      26.397   4.279 -14.396  1.00  0.250          C  
ATOM   3112  CZ3 TRP A 187      25.727   5.150 -12.266  1.00  0.250          C  
ATOM   3113  CH2 TRP A 187      25.858   5.289 -13.624  1.00  0.250          C  
ATOM   3114  H   TRP A 187      25.640  -0.782 -11.413  1.00  0.200          H  
ATOM   3115  HA  TRP A 187      28.477  -0.562 -11.237  1.00  0.220          H  
ATOM   3116 1HB  TRP A 187      26.411   1.314 -10.129  1.00  0.300          H  
ATOM   3117 2HB  TRP A 187      28.075   1.650 -10.190  1.00  0.300          H  
ATOM   3118  HD1 TRP A 187      28.065   0.149 -13.353  1.00  0.300          H  
ATOM   3119  HE1 TRP A 187      27.588   1.818 -15.214  1.00  0.300          H  
ATOM   3120  HE3 TRP A 187      26.006   3.898 -10.567  1.00  0.300          H  
ATOM   3121  HZ2 TRP A 187      26.492   4.395 -15.471  1.00  0.300          H  
ATOM   3122  HZ3 TRP A 187      25.303   5.943 -11.658  1.00  0.300          H  
ATOM   3123  HH2 TRP A 187      25.528   6.212 -14.106  1.00  0.300          H  
ATOM   3124  N   PHE A 188      27.000  -0.891  -8.292  1.00  0.120          N  
ATOM   3125  CA  PHE A 188      27.283  -1.222  -6.898  1.00  0.110          C  
ATOM   3126  C   PHE A 188      28.174  -2.445  -6.853  1.00  0.120          C  
ATOM   3127  O   PHE A 188      29.190  -2.453  -6.156  1.00  0.130          O  
ATOM   3128  CB  PHE A 188      26.005  -1.554  -6.140  1.00  0.160          C  
ATOM   3129  CG  PHE A 188      26.180  -1.845  -4.661  1.00  0.160          C  
ATOM   3130  CD1 PHE A 188      25.772  -0.912  -3.777  1.00  0.160          C  
ATOM   3131  CD2 PHE A 188      26.756  -3.021  -4.150  1.00  0.160          C  
ATOM   3132  CE1 PHE A 188      25.891  -1.099  -2.432  1.00  0.160          C  
ATOM   3133  CE2 PHE A 188      26.875  -3.195  -2.812  1.00  0.160          C  
ATOM   3134  CZ  PHE A 188      26.435  -2.216  -1.955  1.00  0.160          C  
ATOM   3135  H   PHE A 188      26.023  -0.777  -8.563  1.00  0.140          H  
ATOM   3136  HA  PHE A 188      27.796  -0.399  -6.416  1.00  0.130          H  
ATOM   3137 1HB  PHE A 188      25.310  -0.722  -6.241  1.00  0.190          H  
ATOM   3138 2HB  PHE A 188      25.532  -2.402  -6.602  1.00  0.190          H  
ATOM   3139  HD1 PHE A 188      25.329   0.003  -4.161  1.00  0.190          H  
ATOM   3140  HD2 PHE A 188      27.104  -3.808  -4.815  1.00  0.190          H  
ATOM   3141  HE1 PHE A 188      25.541  -0.329  -1.743  1.00  0.190          H  
ATOM   3142  HE2 PHE A 188      27.305  -4.109  -2.425  1.00  0.190          H  
ATOM   3143  HZ  PHE A 188      26.513  -2.341  -0.886  1.00  0.190          H  
ATOM   3144  N   SER A 189      27.775  -3.497  -7.577  1.00  0.120          N  
ATOM   3145  CA  SER A 189      28.510  -4.753  -7.598  1.00  0.130          C  
ATOM   3146  C   SER A 189      29.944  -4.557  -8.083  1.00  0.150          C  
ATOM   3147  O   SER A 189      30.903  -5.030  -7.453  1.00  0.160          O  
ATOM   3148  CB  SER A 189      27.795  -5.729  -8.508  1.00  0.180          C  
ATOM   3149  OG  SER A 189      28.466  -6.948  -8.577  1.00  0.180          O  
ATOM   3150  H   SER A 189      26.909  -3.425  -8.122  1.00  0.140          H  
ATOM   3151  HA  SER A 189      28.534  -5.152  -6.587  1.00  0.160          H  
ATOM   3152 1HB  SER A 189      26.781  -5.884  -8.143  1.00  0.210          H  
ATOM   3153 2HB  SER A 189      27.715  -5.304  -9.506  1.00  0.210          H  
ATOM   3154  HG  SER A 189      28.072  -7.422  -9.333  1.00  0.210          H  
ATOM   3155  N   SER A 190      30.099  -3.833  -9.192  1.00  0.180          N  
ATOM   3156  CA  SER A 190      31.409  -3.549  -9.742  1.00  0.210          C  
ATOM   3157  C   SER A 190      32.248  -2.699  -8.785  1.00  0.180          C  
ATOM   3158  O   SER A 190      33.448  -2.955  -8.636  1.00  0.180          O  
ATOM   3159  CB  SER A 190      31.278  -2.939 -11.109  1.00  0.280          C  
ATOM   3160  OG  SER A 190      32.527  -2.698 -11.677  1.00  0.280          O  
ATOM   3161  H   SER A 190      29.270  -3.486  -9.684  1.00  0.220          H  
ATOM   3162  HA  SER A 190      31.931  -4.489  -9.871  1.00  0.250          H  
ATOM   3163 1HB  SER A 190      30.719  -3.628 -11.747  1.00  0.340          H  
ATOM   3164 2HB  SER A 190      30.707  -2.025 -11.054  1.00  0.340          H  
ATOM   3165  HG  SER A 190      32.326  -2.550 -12.622  1.00  0.340          H  
ATOM   3166  N   LEU A 191      31.647  -1.677  -8.159  1.00  0.170          N  
ATOM   3167  CA  LEU A 191      32.361  -0.832  -7.220  1.00  0.170          C  
ATOM   3168  C   LEU A 191      32.791  -1.650  -6.013  1.00  0.170          C  
ATOM   3169  O   LEU A 191      33.888  -1.446  -5.494  1.00  0.170          O  
ATOM   3170  CB  LEU A 191      31.516   0.360  -6.744  1.00  0.240          C  
ATOM   3171  CG  LEU A 191      32.239   1.377  -5.756  1.00  0.240          C  
ATOM   3172  CD1 LEU A 191      33.448   2.023  -6.434  1.00  0.240          C  
ATOM   3173  CD2 LEU A 191      31.300   2.442  -5.336  1.00  0.240          C  
ATOM   3174  H   LEU A 191      30.673  -1.474  -8.357  1.00  0.200          H  
ATOM   3175  HA  LEU A 191      33.247  -0.464  -7.719  1.00  0.200          H  
ATOM   3176 1HB  LEU A 191      31.199   0.909  -7.618  1.00  0.290          H  
ATOM   3177 2HB  LEU A 191      30.626  -0.029  -6.261  1.00  0.290          H  
ATOM   3178  HG  LEU A 191      32.579   0.833  -4.872  1.00  0.290          H  
ATOM   3179 1HD1 LEU A 191      33.915   2.712  -5.755  1.00  0.290          H  
ATOM   3180 2HD1 LEU A 191      34.172   1.276  -6.726  1.00  0.290          H  
ATOM   3181 3HD1 LEU A 191      33.126   2.573  -7.313  1.00  0.290          H  
ATOM   3182 1HD2 LEU A 191      31.817   3.103  -4.649  1.00  0.290          H  
ATOM   3183 2HD2 LEU A 191      30.991   2.988  -6.199  1.00  0.290          H  
ATOM   3184 3HD2 LEU A 191      30.438   2.023  -4.849  1.00  0.290          H  
ATOM   3185  N   ALA A 192      31.925  -2.548  -5.523  1.00  0.160          N  
ATOM   3186  CA  ALA A 192      32.292  -3.380  -4.392  1.00  0.160          C  
ATOM   3187  C   ALA A 192      33.522  -4.204  -4.760  1.00  0.170          C  
ATOM   3188  O   ALA A 192      34.446  -4.348  -3.952  1.00  0.180          O  
ATOM   3189  CB  ALA A 192      31.134  -4.281  -4.011  1.00  0.220          C  
ATOM   3190  H   ALA A 192      30.992  -2.631  -5.930  1.00  0.190          H  
ATOM   3191  HA  ALA A 192      32.545  -2.739  -3.551  1.00  0.190          H  
ATOM   3192 1HB  ALA A 192      31.412  -4.898  -3.179  1.00  0.270          H  
ATOM   3193 2HB  ALA A 192      30.269  -3.671  -3.747  1.00  0.270          H  
ATOM   3194 3HB  ALA A 192      30.882  -4.909  -4.854  1.00  0.270          H  
ATOM   3195  N   ALA A 193      33.554  -4.727  -5.993  1.00  0.190          N  
ATOM   3196  CA  ALA A 193      34.714  -5.470  -6.453  1.00  0.200          C  
ATOM   3197  C   ALA A 193      35.950  -4.568  -6.494  1.00  0.220          C  
ATOM   3198  O   ALA A 193      37.044  -5.012  -6.130  1.00  0.230          O  
ATOM   3199  CB  ALA A 193      34.437  -6.073  -7.802  1.00  0.280          C  
ATOM   3200  H   ALA A 193      32.728  -4.646  -6.598  1.00  0.230          H  
ATOM   3201  HA  ALA A 193      34.902  -6.274  -5.744  1.00  0.240          H  
ATOM   3202 1HB  ALA A 193      35.286  -6.667  -8.131  1.00  0.330          H  
ATOM   3203 2HB  ALA A 193      33.560  -6.707  -7.705  1.00  0.330          H  
ATOM   3204 3HB  ALA A 193      34.240  -5.296  -8.527  1.00  0.330          H  
ATOM   3205  N   GLN A 194      35.780  -3.305  -6.926  1.00  0.220          N  
ATOM   3206  CA  GLN A 194      36.882  -2.347  -6.938  1.00  0.210          C  
ATOM   3207  C   GLN A 194      37.402  -2.116  -5.538  1.00  0.220          C  
ATOM   3208  O   GLN A 194      38.611  -2.113  -5.313  1.00  0.220          O  
ATOM   3209  CB  GLN A 194      36.474  -0.995  -7.519  1.00  0.300          C  
ATOM   3210  CG  GLN A 194      37.621   0.010  -7.578  1.00  0.300          C  
ATOM   3211  CD  GLN A 194      37.206   1.314  -8.159  1.00  0.300          C  
ATOM   3212  OE1 GLN A 194      36.085   1.464  -8.642  1.00  0.300          O  
ATOM   3213  NE2 GLN A 194      38.104   2.284  -8.123  1.00  0.300          N  
ATOM   3214  H   GLN A 194      34.863  -3.037  -7.303  1.00  0.260          H  
ATOM   3215  HA  GLN A 194      37.691  -2.755  -7.530  1.00  0.250          H  
ATOM   3216 1HB  GLN A 194      36.043  -1.127  -8.509  1.00  0.360          H  
ATOM   3217 2HB  GLN A 194      35.714  -0.556  -6.892  1.00  0.360          H  
ATOM   3218 1HG  GLN A 194      37.979   0.209  -6.566  1.00  0.360          H  
ATOM   3219 2HG  GLN A 194      38.434  -0.399  -8.179  1.00  0.360          H  
ATOM   3220 1HE2 GLN A 194      37.886   3.186  -8.495  1.00  0.360          H  
ATOM   3221 2HE2 GLN A 194      39.011   2.118  -7.717  1.00  0.360          H  
ATOM   3222  N   ALA A 195      36.491  -1.959  -4.579  1.00  0.230          N  
ATOM   3223  CA  ALA A 195      36.888  -1.735  -3.205  1.00  0.250          C  
ATOM   3224  C   ALA A 195      37.771  -2.914  -2.763  1.00  0.240          C  
ATOM   3225  O   ALA A 195      38.797  -2.736  -2.093  1.00  0.260          O  
ATOM   3226  CB  ALA A 195      35.634  -1.564  -2.344  1.00  0.340          C  
ATOM   3227  H   ALA A 195      35.503  -1.943  -4.838  1.00  0.280          H  
ATOM   3228  HA  ALA A 195      37.484  -0.825  -3.159  1.00  0.300          H  
ATOM   3229 1HB  ALA A 195      35.867  -1.387  -1.318  1.00  0.410          H  
ATOM   3230 2HB  ALA A 195      35.059  -0.718  -2.729  1.00  0.410          H  
ATOM   3231 3HB  ALA A 195      35.036  -2.457  -2.414  1.00  0.410          H  
ATOM   3232  N   ARG A 196      37.423  -4.136  -3.158  1.00  0.230          N  
ATOM   3233  CA  ARG A 196      38.316  -5.244  -2.843  1.00  0.230          C  
ATOM   3234  C   ARG A 196      39.683  -5.091  -3.535  1.00  0.240          C  
ATOM   3235  O   ARG A 196      40.730  -5.212  -2.890  1.00  0.280          O  
ATOM   3236  CB  ARG A 196      37.674  -6.570  -3.231  1.00  0.320          C  
ATOM   3237  CG  ARG A 196      38.528  -7.821  -3.015  1.00  0.320          C  
ATOM   3238  CD  ARG A 196      38.722  -8.157  -1.599  1.00  0.320          C  
ATOM   3239  NE  ARG A 196      39.603  -9.284  -1.472  1.00  0.320          N  
ATOM   3240  CZ  ARG A 196      40.952  -9.225  -1.392  1.00  0.320          C  
ATOM   3241  NH1 ARG A 196      41.607  -8.070  -1.392  1.00  0.320          N  
ATOM   3242  NH2 ARG A 196      41.606 -10.368  -1.324  1.00  0.320          N  
ATOM   3243  H   ARG A 196      36.522  -4.280  -3.632  1.00  0.280          H  
ATOM   3244  HA  ARG A 196      38.511  -5.237  -1.783  1.00  0.280          H  
ATOM   3245 1HB  ARG A 196      36.765  -6.690  -2.649  1.00  0.390          H  
ATOM   3246 2HB  ARG A 196      37.388  -6.553  -4.270  1.00  0.390          H  
ATOM   3247 1HG  ARG A 196      38.050  -8.672  -3.489  1.00  0.390          H  
ATOM   3248 2HG  ARG A 196      39.508  -7.681  -3.463  1.00  0.390          H  
ATOM   3249 1HD  ARG A 196      39.146  -7.338  -1.079  1.00  0.390          H  
ATOM   3250 2HD  ARG A 196      37.763  -8.419  -1.146  1.00  0.390          H  
ATOM   3251  HE  ARG A 196      39.192 -10.222  -1.480  1.00  0.390          H  
ATOM   3252 1HH1 ARG A 196      41.101  -7.179  -1.452  1.00  0.390          H  
ATOM   3253 2HH1 ARG A 196      42.615  -8.063  -1.337  1.00  0.390          H  
ATOM   3254 1HH2 ARG A 196      41.055 -11.230  -1.350  1.00  0.390          H  
ATOM   3255 2HH2 ARG A 196      42.612 -10.391  -1.267  1.00  0.390          H  
ATOM   3256  N   ARG A 197      39.686  -4.773  -4.836  1.00  0.230          N  
ATOM   3257  CA  ARG A 197      40.938  -4.673  -5.601  1.00  0.280          C  
ATOM   3258  C   ARG A 197      41.898  -3.617  -5.057  1.00  0.330          C  
ATOM   3259  O   ARG A 197      43.113  -3.828  -5.020  1.00  0.370          O  
ATOM   3260  CB  ARG A 197      40.691  -4.335  -7.070  1.00  0.370          C  
ATOM   3261  CG  ARG A 197      40.049  -5.423  -7.922  1.00  0.370          C  
ATOM   3262  CD  ARG A 197      40.171  -5.121  -9.392  1.00  0.370          C  
ATOM   3263  NE  ARG A 197      39.521  -3.855  -9.790  1.00  0.370          N  
ATOM   3264  CZ  ARG A 197      38.220  -3.699 -10.124  1.00  0.370          C  
ATOM   3265  NH1 ARG A 197      37.399  -4.715 -10.081  1.00  0.370          N  
ATOM   3266  NH2 ARG A 197      37.784  -2.506 -10.495  1.00  0.370          N  
ATOM   3267  H   ARG A 197      38.784  -4.672  -5.314  1.00  0.280          H  
ATOM   3268  HA  ARG A 197      41.435  -5.641  -5.554  1.00  0.340          H  
ATOM   3269 1HB  ARG A 197      40.047  -3.461  -7.124  1.00  0.450          H  
ATOM   3270 2HB  ARG A 197      41.635  -4.066  -7.538  1.00  0.450          H  
ATOM   3271 1HG  ARG A 197      40.536  -6.377  -7.724  1.00  0.450          H  
ATOM   3272 2HG  ARG A 197      38.995  -5.500  -7.673  1.00  0.450          H  
ATOM   3273 1HD  ARG A 197      41.229  -5.042  -9.639  1.00  0.450          H  
ATOM   3274 2HD  ARG A 197      39.741  -5.932  -9.975  1.00  0.450          H  
ATOM   3275  HE  ARG A 197      40.112  -3.033  -9.842  1.00  0.450          H  
ATOM   3276 1HH1 ARG A 197      37.735  -5.617  -9.804  1.00  0.450          H  
ATOM   3277 2HH1 ARG A 197      36.426  -4.605 -10.319  1.00  0.450          H  
ATOM   3278 1HH2 ARG A 197      38.423  -1.721 -10.525  1.00  0.450          H  
ATOM   3279 2HH2 ARG A 197      36.813  -2.375 -10.752  1.00  0.450          H  
ATOM   3280  N   GLU A 198      41.344  -2.500  -4.600  1.00  0.370          N  
ATOM   3281  CA  GLU A 198      42.113  -1.365  -4.100  1.00  0.460          C  
ATOM   3282  C   GLU A 198      42.493  -1.473  -2.616  1.00  0.480          C  
ATOM   3283  O   GLU A 198      43.099  -0.550  -2.065  1.00  0.560          O  
ATOM   3284  CB  GLU A 198      41.326  -0.065  -4.323  1.00  0.610          C  
ATOM   3285  CG  GLU A 198      41.048   0.288  -5.800  1.00  0.610          C  
ATOM   3286  CD  GLU A 198      42.279   0.577  -6.609  1.00  0.610          C  
ATOM   3287  OE1 GLU A 198      43.191   1.156  -6.076  1.00  0.610          O  
ATOM   3288  OE2 GLU A 198      42.303   0.233  -7.770  1.00  0.610          O  
ATOM   3289  H   GLU A 198      40.329  -2.409  -4.691  1.00  0.440          H  
ATOM   3290  HA  GLU A 198      43.036  -1.307  -4.677  1.00  0.550          H  
ATOM   3291 1HB  GLU A 198      40.358  -0.144  -3.821  1.00  0.730          H  
ATOM   3292 2HB  GLU A 198      41.861   0.767  -3.872  1.00  0.730          H  
ATOM   3293 1HG  GLU A 198      40.525  -0.548  -6.259  1.00  0.730          H  
ATOM   3294 2HG  GLU A 198      40.390   1.144  -5.836  1.00  0.730          H  
ATOM   3295  N   GLY A 199      42.124  -2.572  -1.945  1.00  0.440          N  
ATOM   3296  CA  GLY A 199      42.452  -2.742  -0.534  1.00  0.490          C  
ATOM   3297  C   GLY A 199      41.449  -2.154   0.463  1.00  0.470          C  
ATOM   3298  O   GLY A 199      41.767  -2.013   1.648  1.00  0.480          O  
ATOM   3299  H   GLY A 199      41.621  -3.336  -2.410  1.00  0.530          H  
ATOM   3300 1HA  GLY A 199      42.544  -3.812  -0.340  1.00  0.590          H  
ATOM   3301 2HA  GLY A 199      43.435  -2.314  -0.349  1.00  0.590          H  
ATOM   3302  N   ARG A 200      40.251  -1.781   0.017  1.00  0.420          N  
ATOM   3303  CA  ARG A 200      39.249  -1.245   0.922  1.00  0.390          C  
ATOM   3304  C   ARG A 200      38.577  -2.447   1.577  1.00  0.370          C  
ATOM   3305  O   ARG A 200      38.193  -2.418   2.741  1.00  0.450          O  
ATOM   3306  CB  ARG A 200      38.276  -0.388   0.157  1.00  0.560          C  
ATOM   3307  CG  ARG A 200      38.870   0.827  -0.516  1.00  0.560          C  
ATOM   3308  CD  ARG A 200      38.911   2.023   0.380  1.00  0.560          C  
ATOM   3309  NE  ARG A 200      39.889   1.960   1.447  1.00  0.560          N  
ATOM   3310  CZ  ARG A 200      41.231   2.128   1.309  1.00  0.560          C  
ATOM   3311  NH1 ARG A 200      41.771   2.339   0.122  1.00  0.560          N  
ATOM   3312  NH2 ARG A 200      42.013   2.078   2.375  1.00  0.560          N  
ATOM   3313  H   ARG A 200      39.974  -1.918  -0.953  1.00  0.500          H  
ATOM   3314  HA  ARG A 200      39.734  -0.659   1.697  1.00  0.470          H  
ATOM   3315 1HB  ARG A 200      37.826  -0.970  -0.577  1.00  0.670          H  
ATOM   3316 2HB  ARG A 200      37.520  -0.037   0.826  1.00  0.670          H  
ATOM   3317 1HG  ARG A 200      39.880   0.589  -0.842  1.00  0.670          H  
ATOM   3318 2HG  ARG A 200      38.267   1.067  -1.384  1.00  0.670          H  
ATOM   3319 1HD  ARG A 200      39.115   2.915  -0.202  1.00  0.670          H  
ATOM   3320 2HD  ARG A 200      37.929   2.112   0.836  1.00  0.670          H  
ATOM   3321  HE  ARG A 200      39.505   1.808   2.400  1.00  0.670          H  
ATOM   3322 1HH1 ARG A 200      41.196   2.369  -0.702  1.00  0.670          H  
ATOM   3323 2HH1 ARG A 200      42.772   2.451   0.033  1.00  0.670          H  
ATOM   3324 1HH2 ARG A 200      41.619   1.915   3.290  1.00  0.670          H  
ATOM   3325 2HH2 ARG A 200      43.006   2.205   2.277  1.00  0.670          H  
ATOM   3326  N   ILE A 201      38.422  -3.521   0.823  1.00  0.300          N  
ATOM   3327  CA  ILE A 201      37.855  -4.735   1.399  1.00  0.280          C  
ATOM   3328  C   ILE A 201      39.047  -5.690   1.532  1.00  0.300          C  
ATOM   3329  O   ILE A 201      39.848  -5.846   0.613  1.00  0.470          O  
ATOM   3330  CB  ILE A 201      36.670  -5.317   0.583  1.00  0.400          C  
ATOM   3331  CG1 ILE A 201      35.560  -4.258   0.507  1.00  0.400          C  
ATOM   3332  CG2 ILE A 201      36.138  -6.605   1.259  1.00  0.400          C  
ATOM   3333  CD1 ILE A 201      34.450  -4.565  -0.473  1.00  0.400          C  
ATOM   3334  H   ILE A 201      38.712  -3.471  -0.155  1.00  0.360          H  
ATOM   3335  HA  ILE A 201      37.477  -4.524   2.400  1.00  0.340          H  
ATOM   3336  HB  ILE A 201      36.963  -5.553  -0.393  1.00  0.480          H  
ATOM   3337 1HG1 ILE A 201      35.127  -4.136   1.502  1.00  0.480          H  
ATOM   3338 2HG1 ILE A 201      36.010  -3.317   0.213  1.00  0.480          H  
ATOM   3339 1HG2 ILE A 201      35.309  -7.014   0.703  1.00  0.480          H  
ATOM   3340 2HG2 ILE A 201      36.915  -7.346   1.293  1.00  0.480          H  
ATOM   3341 3HG2 ILE A 201      35.805  -6.377   2.277  1.00  0.480          H  
ATOM   3342 1HD1 ILE A 201      33.732  -3.752  -0.461  1.00  0.480          H  
ATOM   3343 2HD1 ILE A 201      34.867  -4.664  -1.475  1.00  0.480          H  
ATOM   3344 3HD1 ILE A 201      33.945  -5.482  -0.206  1.00  0.480          H  
ATOM   3345  N   ARG A 202      39.250  -6.243   2.725  1.00  0.350          N  
ATOM   3346  CA  ARG A 202      40.416  -7.093   3.005  1.00  0.480          C  
ATOM   3347  C   ARG A 202      40.033  -8.540   3.239  1.00  0.350          C  
ATOM   3348  O   ARG A 202      40.773  -9.303   3.859  1.00  0.760          O  
ATOM   3349  CB  ARG A 202      41.167  -6.590   4.234  1.00  0.620          C  
ATOM   3350  CG  ARG A 202      41.710  -5.154   4.174  1.00  0.620          C  
ATOM   3351  CD  ARG A 202      42.783  -4.991   3.162  1.00  0.620          C  
ATOM   3352  NE  ARG A 202      43.356  -3.649   3.194  1.00  0.620          N  
ATOM   3353  CZ  ARG A 202      44.387  -3.243   3.979  1.00  0.620          C  
ATOM   3354  NH1 ARG A 202      44.979  -4.083   4.815  1.00  0.620          N  
ATOM   3355  NH2 ARG A 202      44.806  -1.990   3.909  1.00  0.620          N  
ATOM   3356  H   ARG A 202      38.565  -6.090   3.454  1.00  0.420          H  
ATOM   3357  HA  ARG A 202      41.082  -7.065   2.145  1.00  0.580          H  
ATOM   3358 1HB  ARG A 202      40.511  -6.646   5.099  1.00  0.740          H  
ATOM   3359 2HB  ARG A 202      42.016  -7.247   4.430  1.00  0.740          H  
ATOM   3360 1HG  ARG A 202      40.907  -4.477   3.889  1.00  0.740          H  
ATOM   3361 2HG  ARG A 202      42.093  -4.863   5.150  1.00  0.740          H  
ATOM   3362 1HD  ARG A 202      43.573  -5.722   3.317  1.00  0.740          H  
ATOM   3363 2HD  ARG A 202      42.352  -5.130   2.171  1.00  0.740          H  
ATOM   3364  HE  ARG A 202      42.918  -2.952   2.577  1.00  0.740          H  
ATOM   3365 1HH1 ARG A 202      44.669  -5.038   4.880  1.00  0.740          H  
ATOM   3366 2HH1 ARG A 202      45.746  -3.766   5.394  1.00  0.740          H  
ATOM   3367 1HH2 ARG A 202      44.364  -1.339   3.273  1.00  0.740          H  
ATOM   3368 2HH2 ARG A 202      45.570  -1.679   4.488  1.00  0.740          H  
ATOM   3369  N   ASP A 203      38.856  -8.892   2.777  1.00  0.390          N  
ATOM   3370  CA  ASP A 203      38.296 -10.213   2.928  1.00  0.730          C  
ATOM   3371  C   ASP A 203      37.373 -10.634   1.803  1.00  0.680          C  
ATOM   3372  O   ASP A 203      36.394  -9.950   1.493  1.00  0.600          O  
ATOM   3373  CB  ASP A 203      37.582 -10.358   4.248  1.00  0.890          C  
ATOM   3374  CG  ASP A 203      36.994 -11.698   4.321  1.00  0.890          C  
ATOM   3375  OD1 ASP A 203      37.515 -12.605   3.679  1.00  0.890          O  
ATOM   3376  OD2 ASP A 203      35.959 -11.825   4.904  1.00  0.890          O  
ATOM   3377  H   ASP A 203      38.324  -8.198   2.280  1.00  0.470          H  
ATOM   3378  HA  ASP A 203      39.130 -10.919   2.941  1.00  0.880          H  
ATOM   3379 1HB  ASP A 203      38.301 -10.247   5.062  1.00  1.060          H  
ATOM   3380 2HB  ASP A 203      36.836  -9.598   4.365  1.00  1.060          H  
ATOM   3381  N   ASN A 204      37.719 -11.747   1.177  1.00  0.720          N  
ATOM   3382  CA  ASN A 204      36.959 -12.302   0.077  1.00  0.680          C  
ATOM   3383  C   ASN A 204      35.557 -12.716   0.535  1.00  0.540          C  
ATOM   3384  O   ASN A 204      34.587 -12.593  -0.225  1.00  0.460          O  
ATOM   3385  CB  ASN A 204      37.670 -13.515  -0.450  1.00  0.970          C  
ATOM   3386  CG  ASN A 204      38.959 -13.202  -1.133  1.00  0.970          C  
ATOM   3387  OD1 ASN A 204      39.284 -12.062  -1.501  1.00  0.970          O  
ATOM   3388  ND2 ASN A 204      39.738 -14.230  -1.317  1.00  0.970          N  
ATOM   3389  H   ASN A 204      38.532 -12.240   1.523  1.00  0.860          H  
ATOM   3390  HA  ASN A 204      36.855 -11.551  -0.708  1.00  0.820          H  
ATOM   3391 1HB  ASN A 204      37.871 -14.197   0.373  1.00  1.160          H  
ATOM   3392 2HB  ASN A 204      37.018 -14.038  -1.136  1.00  1.160          H  
ATOM   3393 1HD2 ASN A 204      40.618 -14.119  -1.774  1.00  1.160          H  
ATOM   3394 2HD2 ASN A 204      39.440 -15.141  -1.023  1.00  1.160          H  
ATOM   3395  N   SER A 205      35.440 -13.208   1.779  1.00  0.560          N  
ATOM   3396  CA  SER A 205      34.137 -13.638   2.273  1.00  0.470          C  
ATOM   3397  C   SER A 205      33.265 -12.402   2.479  1.00  0.400          C  
ATOM   3398  O   SER A 205      32.140 -12.341   1.970  1.00  0.320          O  
ATOM   3399  CB  SER A 205      34.284 -14.468   3.545  1.00  0.690          C  
ATOM   3400  OG  SER A 205      34.943 -15.692   3.288  1.00  0.690          O  
ATOM   3401  H   SER A 205      36.263 -13.286   2.396  1.00  0.670          H  
ATOM   3402  HA  SER A 205      33.666 -14.266   1.518  1.00  0.560          H  
ATOM   3403 1HB  SER A 205      34.830 -13.906   4.293  1.00  0.830          H  
ATOM   3404 2HB  SER A 205      33.320 -14.677   3.952  1.00  0.830          H  
ATOM   3405  HG  SER A 205      34.942 -16.185   4.117  1.00  0.830          H  
ATOM   3406  N   ALA A 206      33.832 -11.362   3.093  1.00  0.450          N  
ATOM   3407  CA  ALA A 206      33.140 -10.091   3.265  1.00  0.410          C  
ATOM   3408  C   ALA A 206      32.730  -9.482   1.915  1.00  0.310          C  
ATOM   3409  O   ALA A 206      31.648  -8.896   1.811  1.00  0.250          O  
ATOM   3410  CB  ALA A 206      34.021  -9.124   4.002  1.00  0.590          C  
ATOM   3411  H   ALA A 206      34.735 -11.512   3.558  1.00  0.540          H  
ATOM   3412  HA  ALA A 206      32.240 -10.275   3.850  1.00  0.490          H  
ATOM   3413 1HB  ALA A 206      33.503  -8.223   4.141  1.00  0.710          H  
ATOM   3414 2HB  ALA A 206      34.299  -9.547   4.969  1.00  0.710          H  
ATOM   3415 3HB  ALA A 206      34.905  -8.941   3.410  1.00  0.710          H  
ATOM   3416  N   LEU A 207      33.573  -9.614   0.872  1.00  0.320          N  
ATOM   3417  CA  LEU A 207      33.165  -9.105  -0.436  1.00  0.280          C  
ATOM   3418  C   LEU A 207      31.932  -9.852  -0.911  1.00  0.250          C  
ATOM   3419  O   LEU A 207      30.973  -9.225  -1.370  1.00  0.220          O  
ATOM   3420  CB  LEU A 207      34.246  -9.235  -1.521  1.00  0.410          C  
ATOM   3421  CG  LEU A 207      33.776  -8.787  -2.987  1.00  0.410          C  
ATOM   3422  CD1 LEU A 207      33.385  -7.301  -3.018  1.00  0.410          C  
ATOM   3423  CD2 LEU A 207      34.866  -9.069  -3.996  1.00  0.410          C  
ATOM   3424  H   LEU A 207      34.499 -10.028   1.014  1.00  0.380          H  
ATOM   3425  HA  LEU A 207      32.912  -8.055  -0.316  1.00  0.340          H  
ATOM   3426 1HB  LEU A 207      35.103  -8.630  -1.235  1.00  0.490          H  
ATOM   3427 2HB  LEU A 207      34.565 -10.278  -1.570  1.00  0.490          H  
ATOM   3428  HG  LEU A 207      32.905  -9.363  -3.256  1.00  0.490          H  
ATOM   3429 1HD1 LEU A 207      33.051  -7.043  -4.022  1.00  0.490          H  
ATOM   3430 2HD1 LEU A 207      32.576  -7.102  -2.323  1.00  0.490          H  
ATOM   3431 3HD1 LEU A 207      34.243  -6.693  -2.757  1.00  0.490          H  
ATOM   3432 1HD2 LEU A 207      34.519  -8.790  -4.992  1.00  0.490          H  
ATOM   3433 2HD2 LEU A 207      35.731  -8.505  -3.753  1.00  0.490          H  
ATOM   3434 3HD2 LEU A 207      35.107 -10.133  -3.981  1.00  0.490          H  
ATOM   3435  N   LYS A 208      31.946 -11.192  -0.821  1.00  0.260          N  
ATOM   3436  CA  LYS A 208      30.781 -11.960  -1.239  1.00  0.230          C  
ATOM   3437  C   LYS A 208      29.559 -11.461  -0.470  1.00  0.190          C  
ATOM   3438  O   LYS A 208      28.520 -11.207  -1.062  1.00  0.170          O  
ATOM   3439  CB  LYS A 208      30.995 -13.469  -1.041  1.00  0.330          C  
ATOM   3440  CG  LYS A 208      29.817 -14.370  -1.522  1.00  0.330          C  
ATOM   3441  CD  LYS A 208      30.128 -15.900  -1.366  1.00  0.330          C  
ATOM   3442  CE  LYS A 208      29.080 -16.803  -2.081  1.00  0.330          C  
ATOM   3443  NZ  LYS A 208      27.765 -16.882  -1.416  1.00  0.330          N  
ATOM   3444  H   LYS A 208      32.790 -11.668  -0.476  1.00  0.310          H  
ATOM   3445  HA  LYS A 208      30.608 -11.778  -2.299  1.00  0.280          H  
ATOM   3446 1HB  LYS A 208      31.883 -13.760  -1.599  1.00  0.400          H  
ATOM   3447 2HB  LYS A 208      31.194 -13.676   0.005  1.00  0.400          H  
ATOM   3448 1HG  LYS A 208      28.929 -14.131  -0.946  1.00  0.400          H  
ATOM   3449 2HG  LYS A 208      29.614 -14.144  -2.556  1.00  0.400          H  
ATOM   3450 1HD  LYS A 208      31.086 -16.119  -1.807  1.00  0.400          H  
ATOM   3451 2HD  LYS A 208      30.165 -16.164  -0.310  1.00  0.400          H  
ATOM   3452 1HE  LYS A 208      28.925 -16.402  -3.033  1.00  0.400          H  
ATOM   3453 2HE  LYS A 208      29.478 -17.803  -2.184  1.00  0.400          H  
ATOM   3454 1HZ  LYS A 208      27.102 -17.453  -1.973  1.00  0.400          H  
ATOM   3455 2HZ  LYS A 208      27.847 -17.281  -0.501  1.00  0.400          H  
ATOM   3456 3HZ  LYS A 208      27.355 -15.984  -1.323  1.00  0.400          H  
ATOM   3457  N   LEU A 209      29.689 -11.235   0.839  1.00  0.230          N  
ATOM   3458  CA  LEU A 209      28.559 -10.782   1.655  1.00  0.220          C  
ATOM   3459  C   LEU A 209      27.932  -9.515   1.084  1.00  0.180          C  
ATOM   3460  O   LEU A 209      26.705  -9.417   0.930  1.00  0.170          O  
ATOM   3461  CB  LEU A 209      29.072 -10.492   3.078  1.00  0.310          C  
ATOM   3462  CG  LEU A 209      28.111 -10.014   4.120  1.00  0.310          C  
ATOM   3463  CD1 LEU A 209      27.040 -11.033   4.399  1.00  0.310          C  
ATOM   3464  CD2 LEU A 209      28.884  -9.740   5.350  1.00  0.310          C  
ATOM   3465  H   LEU A 209      30.588 -11.447   1.281  1.00  0.280          H  
ATOM   3466  HA  LEU A 209      27.806 -11.567   1.662  1.00  0.260          H  
ATOM   3467 1HB  LEU A 209      29.605 -11.338   3.453  1.00  0.370          H  
ATOM   3468 2HB  LEU A 209      29.781  -9.695   2.995  1.00  0.370          H  
ATOM   3469  HG  LEU A 209      27.650  -9.123   3.785  1.00  0.370          H  
ATOM   3470 1HD1 LEU A 209      26.372 -10.655   5.168  1.00  0.370          H  
ATOM   3471 2HD1 LEU A 209      26.461 -11.234   3.496  1.00  0.370          H  
ATOM   3472 3HD1 LEU A 209      27.499 -11.949   4.741  1.00  0.370          H  
ATOM   3473 1HD2 LEU A 209      28.205  -9.369   6.096  1.00  0.370          H  
ATOM   3474 2HD2 LEU A 209      29.360 -10.656   5.701  1.00  0.370          H  
ATOM   3475 3HD2 LEU A 209      29.644  -8.994   5.144  1.00  0.370          H  
ATOM   3476  N   LEU A 210      28.781  -8.556   0.742  1.00  0.160          N  
ATOM   3477  CA  LEU A 210      28.342  -7.302   0.168  1.00  0.140          C  
ATOM   3478  C   LEU A 210      27.657  -7.518  -1.180  1.00  0.140          C  
ATOM   3479  O   LEU A 210      26.587  -6.944  -1.438  1.00  0.150          O  
ATOM   3480  CB  LEU A 210      29.579  -6.384   0.086  1.00  0.200          C  
ATOM   3481  CG  LEU A 210      29.438  -4.998  -0.496  1.00  0.200          C  
ATOM   3482  CD1 LEU A 210      28.430  -4.212   0.270  1.00  0.200          C  
ATOM   3483  CD2 LEU A 210      30.793  -4.299  -0.390  1.00  0.200          C  
ATOM   3484  H   LEU A 210      29.779  -8.698   0.947  1.00  0.190          H  
ATOM   3485  HA  LEU A 210      27.605  -6.866   0.826  1.00  0.170          H  
ATOM   3486 1HB  LEU A 210      29.993  -6.284   1.089  1.00  0.240          H  
ATOM   3487 2HB  LEU A 210      30.325  -6.902  -0.514  1.00  0.240          H  
ATOM   3488  HG  LEU A 210      29.137  -5.066  -1.537  1.00  0.240          H  
ATOM   3489 1HD1 LEU A 210      28.386  -3.238  -0.165  1.00  0.240          H  
ATOM   3490 2HD1 LEU A 210      27.448  -4.677   0.213  1.00  0.240          H  
ATOM   3491 3HD1 LEU A 210      28.733  -4.136   1.310  1.00  0.240          H  
ATOM   3492 1HD2 LEU A 210      30.730  -3.306  -0.807  1.00  0.240          H  
ATOM   3493 2HD2 LEU A 210      31.090  -4.234   0.664  1.00  0.240          H  
ATOM   3494 3HD2 LEU A 210      31.534  -4.872  -0.930  1.00  0.240          H  
ATOM   3495  N   LEU A 211      28.254  -8.349  -2.034  1.00  0.150          N  
ATOM   3496  CA  LEU A 211      27.677  -8.614  -3.341  1.00  0.160          C  
ATOM   3497  C   LEU A 211      26.322  -9.349  -3.211  1.00  0.160          C  
ATOM   3498  O   LEU A 211      25.372  -9.031  -3.933  1.00  0.180          O  
ATOM   3499  CB  LEU A 211      28.657  -9.453  -4.170  1.00  0.220          C  
ATOM   3500  CG  LEU A 211      30.042  -8.789  -4.577  1.00  0.220          C  
ATOM   3501  CD1 LEU A 211      30.934  -9.852  -5.229  1.00  0.220          C  
ATOM   3502  CD2 LEU A 211      29.842  -7.631  -5.523  1.00  0.220          C  
ATOM   3503  H   LEU A 211      29.153  -8.768  -1.771  1.00  0.180          H  
ATOM   3504  HA  LEU A 211      27.493  -7.665  -3.836  1.00  0.190          H  
ATOM   3505 1HB  LEU A 211      28.871 -10.362  -3.612  1.00  0.260          H  
ATOM   3506 2HB  LEU A 211      28.153  -9.712  -5.089  1.00  0.260          H  
ATOM   3507  HG  LEU A 211      30.539  -8.428  -3.684  1.00  0.260          H  
ATOM   3508 1HD1 LEU A 211      31.893  -9.407  -5.492  1.00  0.260          H  
ATOM   3509 2HD1 LEU A 211      31.096 -10.674  -4.533  1.00  0.260          H  
ATOM   3510 3HD1 LEU A 211      30.454 -10.224  -6.128  1.00  0.260          H  
ATOM   3511 1HD2 LEU A 211      30.812  -7.197  -5.783  1.00  0.260          H  
ATOM   3512 2HD2 LEU A 211      29.354  -7.978  -6.429  1.00  0.260          H  
ATOM   3513 3HD2 LEU A 211      29.234  -6.872  -5.053  1.00  0.260          H  
ATOM   3514  N   GLU A 212      26.209 -10.300  -2.270  1.00  0.170          N  
ATOM   3515  CA  GLU A 212      24.967 -11.047  -2.070  1.00  0.200          C  
ATOM   3516  C   GLU A 212      23.820 -10.186  -1.628  1.00  0.230          C  
ATOM   3517  O   GLU A 212      22.706 -10.343  -2.130  1.00  0.270          O  
ATOM   3518  CB  GLU A 212      25.102 -12.093  -0.977  1.00  0.270          C  
ATOM   3519  CG  GLU A 212      25.905 -13.274  -1.280  1.00  0.270          C  
ATOM   3520  CD  GLU A 212      26.081 -14.085  -0.063  1.00  0.270          C  
ATOM   3521  OE1 GLU A 212      25.873 -13.593   0.994  1.00  0.270          O  
ATOM   3522  OE2 GLU A 212      26.435 -15.214  -0.164  1.00  0.270          O  
ATOM   3523  H   GLU A 212      27.026 -10.537  -1.713  1.00  0.200          H  
ATOM   3524  HA  GLU A 212      24.703 -11.531  -3.008  1.00  0.240          H  
ATOM   3525 1HB  GLU A 212      25.546 -11.618  -0.103  1.00  0.320          H  
ATOM   3526 2HB  GLU A 212      24.108 -12.435  -0.688  1.00  0.320          H  
ATOM   3527 1HG  GLU A 212      25.405 -13.869  -2.043  1.00  0.320          H  
ATOM   3528 2HG  GLU A 212      26.863 -12.961  -1.661  1.00  0.320          H  
ATOM   3529  N   GLU A 213      24.073  -9.274  -0.697  1.00  0.210          N  
ATOM   3530  CA  GLU A 213      22.995  -8.437  -0.224  1.00  0.210          C  
ATOM   3531  C   GLU A 213      22.562  -7.502  -1.334  1.00  0.200          C  
ATOM   3532  O   GLU A 213      21.382  -7.157  -1.427  1.00  0.210          O  
ATOM   3533  CB  GLU A 213      23.343  -7.734   1.056  1.00  0.290          C  
ATOM   3534  CG  GLU A 213      22.172  -7.005   1.684  1.00  0.290          C  
ATOM   3535  CD  GLU A 213      21.034  -7.903   2.099  1.00  0.290          C  
ATOM   3536  OE1 GLU A 213      21.230  -9.087   2.223  1.00  0.290          O  
ATOM   3537  OE2 GLU A 213      19.970  -7.380   2.332  1.00  0.290          O  
ATOM   3538  H   GLU A 213      25.011  -9.225  -0.279  1.00  0.250          H  
ATOM   3539  HA  GLU A 213      22.150  -9.085  -0.001  1.00  0.250          H  
ATOM   3540 1HB  GLU A 213      23.694  -8.474   1.769  1.00  0.350          H  
ATOM   3541 2HB  GLU A 213      24.157  -7.038   0.881  1.00  0.350          H  
ATOM   3542 1HG  GLU A 213      22.530  -6.515   2.562  1.00  0.350          H  
ATOM   3543 2HG  GLU A 213      21.799  -6.258   0.999  1.00  0.350          H  
ATOM   3544  N   LEU A 214      23.503  -7.077  -2.183  1.00  0.180          N  
ATOM   3545  CA  LEU A 214      23.122  -6.252  -3.309  1.00  0.180          C  
ATOM   3546  C   LEU A 214      22.178  -7.074  -4.162  1.00  0.210          C  
ATOM   3547  O   LEU A 214      21.132  -6.584  -4.572  1.00  0.180          O  
ATOM   3548  CB  LEU A 214      24.328  -5.831  -4.153  1.00  0.250          C  
ATOM   3549  CG  LEU A 214      24.096  -4.846  -5.395  1.00  0.250          C  
ATOM   3550  CD1 LEU A 214      23.610  -5.619  -6.659  1.00  0.250          C  
ATOM   3551  CD2 LEU A 214      23.103  -3.699  -5.003  1.00  0.250          C  
ATOM   3552  H   LEU A 214      24.493  -7.301  -2.019  1.00  0.220          H  
ATOM   3553  HA  LEU A 214      22.609  -5.373  -2.931  1.00  0.220          H  
ATOM   3554 1HB  LEU A 214      25.047  -5.369  -3.487  1.00  0.300          H  
ATOM   3555 2HB  LEU A 214      24.790  -6.727  -4.551  1.00  0.300          H  
ATOM   3556  HG  LEU A 214      25.037  -4.434  -5.659  1.00  0.300          H  
ATOM   3557 1HD1 LEU A 214      23.534  -4.926  -7.475  1.00  0.300          H  
ATOM   3558 2HD1 LEU A 214      24.338  -6.389  -6.914  1.00  0.300          H  
ATOM   3559 3HD1 LEU A 214      22.653  -6.081  -6.523  1.00  0.300          H  
ATOM   3560 1HD2 LEU A 214      22.994  -3.015  -5.838  1.00  0.300          H  
ATOM   3561 2HD2 LEU A 214      22.128  -4.104  -4.757  1.00  0.300          H  
ATOM   3562 3HD2 LEU A 214      23.496  -3.156  -4.144  1.00  0.300          H  
ATOM   3563  N   ASN A 215      22.523  -8.326  -4.438  1.00  0.280          N  
ATOM   3564  CA  ASN A 215      21.671  -9.160  -5.264  1.00  0.330          C  
ATOM   3565  C   ASN A 215      20.261  -9.305  -4.651  1.00  0.330          C  
ATOM   3566  O   ASN A 215      19.267  -9.295  -5.386  1.00  0.330          O  
ATOM   3567  CB  ASN A 215      22.361 -10.479  -5.457  1.00  0.440          C  
ATOM   3568  CG  ASN A 215      23.566 -10.285  -6.323  1.00  0.440          C  
ATOM   3569  OD1 ASN A 215      23.653  -9.330  -7.107  1.00  0.440          O  
ATOM   3570  ND2 ASN A 215      24.521 -11.137  -6.171  1.00  0.440          N  
ATOM   3571  H   ASN A 215      23.429  -8.678  -4.111  1.00  0.340          H  
ATOM   3572  HA  ASN A 215      21.558  -8.681  -6.235  1.00  0.400          H  
ATOM   3573 1HB  ASN A 215      22.683 -10.870  -4.506  1.00  0.530          H  
ATOM   3574 2HB  ASN A 215      21.682 -11.199  -5.888  1.00  0.530          H  
ATOM   3575 1HD2 ASN A 215      25.368 -11.007  -6.684  1.00  0.530          H  
ATOM   3576 2HD2 ASN A 215      24.425 -11.896  -5.532  1.00  0.530          H  
ATOM   3577  N   VAL A 216      20.164  -9.373  -3.311  1.00  0.340          N  
ATOM   3578  CA  VAL A 216      18.859  -9.418  -2.632  1.00  0.360          C  
ATOM   3579  C   VAL A 216      18.103  -8.109  -2.874  1.00  0.340          C  
ATOM   3580  O   VAL A 216      16.899  -8.116  -3.158  1.00  0.370          O  
ATOM   3581  CB  VAL A 216      19.011  -9.638  -1.108  1.00  0.500          C  
ATOM   3582  CG1 VAL A 216      17.655  -9.473  -0.397  1.00  0.500          C  
ATOM   3583  CG2 VAL A 216      19.566 -11.024  -0.852  1.00  0.500          C  
ATOM   3584  H   VAL A 216      21.039  -9.456  -2.781  1.00  0.410          H  
ATOM   3585  HA  VAL A 216      18.279 -10.241  -3.046  1.00  0.430          H  
ATOM   3586  HB  VAL A 216      19.691  -8.891  -0.702  1.00  0.600          H  
ATOM   3587 1HG1 VAL A 216      17.800  -9.626   0.674  1.00  0.600          H  
ATOM   3588 2HG1 VAL A 216      17.257  -8.472  -0.555  1.00  0.600          H  
ATOM   3589 3HG1 VAL A 216      16.948 -10.206  -0.779  1.00  0.600          H  
ATOM   3590 1HG2 VAL A 216      19.688 -11.170   0.223  1.00  0.600          H  
ATOM   3591 2HG2 VAL A 216      18.880 -11.769  -1.248  1.00  0.600          H  
ATOM   3592 3HG2 VAL A 216      20.526 -11.129  -1.337  1.00  0.600          H  
ATOM   3593  N   PHE A 217      18.813  -6.991  -2.720  1.00  0.310          N  
ATOM   3594  CA  PHE A 217      18.294  -5.650  -2.935  1.00  0.350          C  
ATOM   3595  C   PHE A 217      17.741  -5.583  -4.371  1.00  0.320          C  
ATOM   3596  O   PHE A 217      16.637  -5.077  -4.602  1.00  0.360          O  
ATOM   3597  CB  PHE A 217      19.424  -4.634  -2.700  1.00  0.470          C  
ATOM   3598  CG  PHE A 217      19.073  -3.214  -2.745  1.00  0.470          C  
ATOM   3599  CD1 PHE A 217      18.669  -2.555  -1.589  1.00  0.470          C  
ATOM   3600  CD2 PHE A 217      19.137  -2.516  -3.918  1.00  0.470          C  
ATOM   3601  CE1 PHE A 217      18.349  -1.226  -1.622  1.00  0.470          C  
ATOM   3602  CE2 PHE A 217      18.806  -1.205  -3.946  1.00  0.470          C  
ATOM   3603  CZ  PHE A 217      18.412  -0.556  -2.792  1.00  0.470          C  
ATOM   3604  H   PHE A 217      19.783  -7.085  -2.403  1.00  0.370          H  
ATOM   3605  HA  PHE A 217      17.484  -5.463  -2.231  1.00  0.420          H  
ATOM   3606 1HB  PHE A 217      19.893  -4.844  -1.735  1.00  0.570          H  
ATOM   3607 2HB  PHE A 217      20.176  -4.781  -3.436  1.00  0.570          H  
ATOM   3608  HD1 PHE A 217      18.618  -3.107  -0.643  1.00  0.570          H  
ATOM   3609  HD2 PHE A 217      19.450  -3.017  -4.836  1.00  0.570          H  
ATOM   3610  HE1 PHE A 217      18.040  -0.709  -0.724  1.00  0.570          H  
ATOM   3611  HE2 PHE A 217      18.857  -0.659  -4.879  1.00  0.570          H  
ATOM   3612  HZ  PHE A 217      18.151   0.500  -2.827  1.00  0.570          H  
ATOM   3613  N   ARG A 218      18.529  -6.086  -5.334  1.00  0.270          N  
ATOM   3614  CA  ARG A 218      18.153  -6.135  -6.736  1.00  0.270          C  
ATOM   3615  C   ARG A 218      16.911  -6.997  -6.975  1.00  0.320          C  
ATOM   3616  O   ARG A 218      16.070  -6.647  -7.810  1.00  0.320          O  
ATOM   3617  CB  ARG A 218      19.288  -6.646  -7.611  1.00  0.380          C  
ATOM   3618  CG  ARG A 218      18.910  -6.800  -9.085  1.00  0.380          C  
ATOM   3619  CD  ARG A 218      18.602  -5.499  -9.749  1.00  0.380          C  
ATOM   3620  NE  ARG A 218      18.076  -5.692 -11.058  1.00  0.380          N  
ATOM   3621  CZ  ARG A 218      18.799  -5.878 -12.150  1.00  0.380          C  
ATOM   3622  NH1 ARG A 218      20.104  -5.912 -12.068  1.00  0.380          N  
ATOM   3623  NH2 ARG A 218      18.194  -6.038 -13.314  1.00  0.380          N  
ATOM   3624  H   ARG A 218      19.438  -6.450  -5.062  1.00  0.320          H  
ATOM   3625  HA  ARG A 218      17.941  -5.119  -7.037  1.00  0.320          H  
ATOM   3626 1HB  ARG A 218      20.142  -5.972  -7.533  1.00  0.450          H  
ATOM   3627 2HB  ARG A 218      19.609  -7.616  -7.257  1.00  0.450          H  
ATOM   3628 1HG  ARG A 218      19.749  -7.260  -9.602  1.00  0.450          H  
ATOM   3629 2HG  ARG A 218      18.044  -7.445  -9.190  1.00  0.450          H  
ATOM   3630 1HD  ARG A 218      17.871  -4.933  -9.199  1.00  0.450          H  
ATOM   3631 2HD  ARG A 218      19.501  -4.922  -9.830  1.00  0.450          H  
ATOM   3632  HE  ARG A 218      17.069  -5.692 -11.162  1.00  0.450          H  
ATOM   3633 1HH1 ARG A 218      20.560  -5.804 -11.179  1.00  0.450          H  
ATOM   3634 2HH1 ARG A 218      20.656  -6.072 -12.895  1.00  0.450          H  
ATOM   3635 1HH2 ARG A 218      17.170  -6.023 -13.383  1.00  0.450          H  
ATOM   3636 2HH2 ARG A 218      18.729  -6.212 -14.149  1.00  0.450          H  
ATOM   3637  N   SER A 219      16.795  -8.132  -6.287  1.00  0.340          N  
ATOM   3638  CA  SER A 219      15.610  -8.964  -6.438  1.00  0.370          C  
ATOM   3639  C   SER A 219      14.388  -8.141  -6.040  1.00  0.370          C  
ATOM   3640  O   SER A 219      13.395  -8.093  -6.776  1.00  0.370          O  
ATOM   3641  CB  SER A 219      15.711 -10.210  -5.583  1.00  0.510          C  
ATOM   3642  OG  SER A 219      14.570 -11.015  -5.727  1.00  0.510          O  
ATOM   3643  H   SER A 219      17.571  -8.446  -5.695  1.00  0.410          H  
ATOM   3644  HA  SER A 219      15.511  -9.256  -7.484  1.00  0.440          H  
ATOM   3645 1HB  SER A 219      16.602 -10.769  -5.864  1.00  0.610          H  
ATOM   3646 2HB  SER A 219      15.823  -9.928  -4.541  1.00  0.610          H  
ATOM   3647  HG  SER A 219      14.721 -11.781  -5.174  1.00  0.610          H  
ATOM   3648  N   LYS A 220      14.487  -7.436  -4.899  1.00  0.370          N  
ATOM   3649  CA  LYS A 220      13.405  -6.567  -4.435  1.00  0.370          C  
ATOM   3650  C   LYS A 220      13.081  -5.470  -5.456  1.00  0.360          C  
ATOM   3651  O   LYS A 220      11.912  -5.113  -5.663  1.00  0.360          O  
ATOM   3652  CB  LYS A 220      13.734  -5.979  -3.064  1.00  0.520          C  
ATOM   3653  CG  LYS A 220      13.645  -6.985  -1.933  1.00  0.520          C  
ATOM   3654  CD  LYS A 220      13.902  -6.340  -0.598  1.00  0.520          C  
ATOM   3655  CE  LYS A 220      13.763  -7.344   0.538  1.00  0.520          C  
ATOM   3656  NZ  LYS A 220      13.932  -6.697   1.868  1.00  0.520          N  
ATOM   3657  H   LYS A 220      15.341  -7.541  -4.336  1.00  0.440          H  
ATOM   3658  HA  LYS A 220      12.512  -7.179  -4.315  1.00  0.440          H  
ATOM   3659 1HB  LYS A 220      14.758  -5.624  -3.077  1.00  0.620          H  
ATOM   3660 2HB  LYS A 220      13.122  -5.130  -2.856  1.00  0.620          H  
ATOM   3661 1HG  LYS A 220      12.642  -7.419  -1.930  1.00  0.620          H  
ATOM   3662 2HG  LYS A 220      14.372  -7.780  -2.101  1.00  0.620          H  
ATOM   3663 1HD  LYS A 220      14.908  -5.916  -0.587  1.00  0.620          H  
ATOM   3664 2HD  LYS A 220      13.182  -5.533  -0.447  1.00  0.620          H  
ATOM   3665 1HE  LYS A 220      12.773  -7.802   0.492  1.00  0.620          H  
ATOM   3666 2HE  LYS A 220      14.521  -8.119   0.423  1.00  0.620          H  
ATOM   3667 1HZ  LYS A 220      13.831  -7.389   2.597  1.00  0.620          H  
ATOM   3668 2HZ  LYS A 220      14.846  -6.269   1.930  1.00  0.620          H  
ATOM   3669 3HZ  LYS A 220      13.213  -5.986   1.978  1.00  0.620          H  
ATOM   3670  N   CYS A 221      14.110  -4.961  -6.131  1.00  0.360          N  
ATOM   3671  CA  CYS A 221      13.905  -3.934  -7.139  1.00  0.350          C  
ATOM   3672  C   CYS A 221      13.002  -4.501  -8.247  1.00  0.350          C  
ATOM   3673  O   CYS A 221      12.017  -3.869  -8.667  1.00  0.340          O  
ATOM   3674  CB  CYS A 221      15.257  -3.555  -7.757  1.00  0.490          C  
ATOM   3675  SG  CYS A 221      16.436  -2.676  -6.638  1.00  0.490          S  
ATOM   3676  H   CYS A 221      15.050  -5.252  -5.852  1.00  0.430          H  
ATOM   3677  HA  CYS A 221      13.425  -3.074  -6.684  1.00  0.420          H  
ATOM   3678 1HB  CYS A 221      15.740  -4.416  -8.100  1.00  0.590          H  
ATOM   3679 2HB  CYS A 221      15.096  -2.971  -8.633  1.00  0.590          H  
ATOM   3680  HG  CYS A 221      16.496  -3.645  -5.689  1.00  0.590          H  
ATOM   3681  N   GLY A 222      13.323  -5.732  -8.668  1.00  0.360          N  
ATOM   3682  CA  GLY A 222      12.558  -6.453  -9.674  1.00  0.370          C  
ATOM   3683  C   GLY A 222      11.121  -6.706  -9.223  1.00  0.390          C  
ATOM   3684  O   GLY A 222      10.189  -6.597 -10.034  1.00  0.420          O  
ATOM   3685  H   GLY A 222      14.181  -6.159  -8.296  1.00  0.430          H  
ATOM   3686 1HA  GLY A 222      12.564  -5.892 -10.608  1.00  0.440          H  
ATOM   3687 2HA  GLY A 222      13.051  -7.406  -9.870  1.00  0.440          H  
ATOM   3688  N   MET A 223      10.938  -7.017  -7.927  1.00  0.390          N  
ATOM   3689  CA  MET A 223       9.611  -7.275  -7.379  1.00  0.390          C  
ATOM   3690  C   MET A 223       8.701  -6.065  -7.483  1.00  0.360          C  
ATOM   3691  O   MET A 223       7.541  -6.195  -7.875  1.00  0.360          O  
ATOM   3692  CB  MET A 223       9.663  -7.664  -5.908  1.00  0.550          C  
ATOM   3693  CG  MET A 223      10.256  -9.012  -5.573  1.00  0.550          C  
ATOM   3694  SD  MET A 223       9.409 -10.399  -6.315  1.00  0.550          S  
ATOM   3695  CE  MET A 223       7.773 -10.313  -5.612  1.00  0.550          C  
ATOM   3696  H   MET A 223      11.780  -7.145  -7.353  1.00  0.470          H  
ATOM   3697  HA  MET A 223       9.165  -8.091  -7.942  1.00  0.470          H  
ATOM   3698 1HB  MET A 223      10.261  -6.931  -5.392  1.00  0.660          H  
ATOM   3699 2HB  MET A 223       8.674  -7.601  -5.480  1.00  0.660          H  
ATOM   3700 1HG  MET A 223      11.286  -9.032  -5.909  1.00  0.660          H  
ATOM   3701 2HG  MET A 223      10.257  -9.145  -4.496  1.00  0.660          H  
ATOM   3702 1HE  MET A 223       7.169 -11.139  -5.965  1.00  0.660          H  
ATOM   3703 2HE  MET A 223       7.836 -10.355  -4.526  1.00  0.660          H  
ATOM   3704 3HE  MET A 223       7.317  -9.400  -5.924  1.00  0.660          H  
ATOM   3705  N   LEU A 224       9.211  -4.863  -7.213  1.00  0.330          N  
ATOM   3706  CA  LEU A 224       8.273  -3.749  -7.307  1.00  0.300          C  
ATOM   3707  C   LEU A 224       7.772  -3.614  -8.743  1.00  0.300          C  
ATOM   3708  O   LEU A 224       6.573  -3.406  -8.961  1.00  0.280          O  
ATOM   3709  CB  LEU A 224       8.865  -2.407  -6.859  1.00  0.430          C  
ATOM   3710  CG  LEU A 224       9.248  -2.229  -5.343  1.00  0.430          C  
ATOM   3711  CD1 LEU A 224       9.813  -0.793  -5.159  1.00  0.430          C  
ATOM   3712  CD2 LEU A 224       8.059  -2.509  -4.416  1.00  0.430          C  
ATOM   3713  H   LEU A 224      10.176  -4.773  -6.865  1.00  0.400          H  
ATOM   3714  HA  LEU A 224       7.408  -3.975  -6.693  1.00  0.360          H  
ATOM   3715 1HB  LEU A 224       9.776  -2.239  -7.443  1.00  0.520          H  
ATOM   3716 2HB  LEU A 224       8.156  -1.632  -7.115  1.00  0.520          H  
ATOM   3717  HG  LEU A 224      10.045  -2.936  -5.090  1.00  0.520          H  
ATOM   3718 1HD1 LEU A 224      10.115  -0.636  -4.145  1.00  0.520          H  
ATOM   3719 2HD1 LEU A 224      10.666  -0.653  -5.803  1.00  0.520          H  
ATOM   3720 3HD1 LEU A 224       9.046  -0.063  -5.409  1.00  0.520          H  
ATOM   3721 1HD2 LEU A 224       8.363  -2.384  -3.386  1.00  0.520          H  
ATOM   3722 2HD2 LEU A 224       7.265  -1.833  -4.630  1.00  0.520          H  
ATOM   3723 3HD2 LEU A 224       7.711  -3.530  -4.540  1.00  0.520          H  
ATOM   3724  N   PHE A 225       8.658  -3.801  -9.735  1.00  0.350          N  
ATOM   3725  CA  PHE A 225       8.195  -3.701 -11.115  1.00  0.380          C  
ATOM   3726  C   PHE A 225       7.171  -4.781 -11.395  1.00  0.420          C  
ATOM   3727  O   PHE A 225       6.119  -4.504 -11.962  1.00  0.490          O  
ATOM   3728  CB  PHE A 225       9.327  -3.836 -12.100  1.00  0.520          C  
ATOM   3729  CG  PHE A 225      10.155  -2.664 -12.168  1.00  0.520          C  
ATOM   3730  CD1 PHE A 225      11.344  -2.668 -11.559  1.00  0.520          C  
ATOM   3731  CD2 PHE A 225       9.745  -1.535 -12.847  1.00  0.520          C  
ATOM   3732  CE1 PHE A 225      12.126  -1.604 -11.608  1.00  0.520          C  
ATOM   3733  CE2 PHE A 225      10.543  -0.440 -12.913  1.00  0.520          C  
ATOM   3734  CZ  PHE A 225      11.748  -0.469 -12.290  1.00  0.520          C  
ATOM   3735  H   PHE A 225       9.652  -3.953  -9.505  1.00  0.420          H  
ATOM   3736  HA  PHE A 225       7.713  -2.732 -11.254  1.00  0.460          H  
ATOM   3737 1HB  PHE A 225       9.950  -4.684 -11.820  1.00  0.620          H  
ATOM   3738 2HB  PHE A 225       8.933  -4.037 -13.078  1.00  0.620          H  
ATOM   3739  HD1 PHE A 225      11.674  -3.552 -11.021  1.00  0.620          H  
ATOM   3740  HD2 PHE A 225       8.776  -1.529 -13.337  1.00  0.620          H  
ATOM   3741  HE1 PHE A 225      13.063  -1.657 -11.102  1.00  0.620          H  
ATOM   3742  HE2 PHE A 225      10.217   0.437 -13.455  1.00  0.620          H  
ATOM   3743  HZ  PHE A 225      12.403   0.396 -12.329  1.00  0.620          H  
ATOM   3744  N   HIS A 226       7.453  -6.002 -10.938  1.00  0.400          N  
ATOM   3745  CA  HIS A 226       6.526  -7.111 -11.114  1.00  0.400          C  
ATOM   3746  C   HIS A 226       5.122  -6.785 -10.675  1.00  0.350          C  
ATOM   3747  O   HIS A 226       4.165  -6.932 -11.440  1.00  0.350          O  
ATOM   3748  CB  HIS A 226       7.017  -8.315 -10.282  1.00  0.560          C  
ATOM   3749  CG  HIS A 226       5.971  -9.310  -9.986  1.00  0.560          C  
ATOM   3750  ND1 HIS A 226       5.563 -10.268 -10.862  1.00  0.560          N  
ATOM   3751  CD2 HIS A 226       5.222  -9.455  -8.867  1.00  0.560          C  
ATOM   3752  CE1 HIS A 226       4.586 -10.961 -10.301  1.00  0.560          C  
ATOM   3753  NE2 HIS A 226       4.369 -10.472  -9.083  1.00  0.560          N  
ATOM   3754  H   HIS A 226       8.351  -6.172 -10.474  1.00  0.480          H  
ATOM   3755  HA  HIS A 226       6.504  -7.393 -12.163  1.00  0.480          H  
ATOM   3756 1HB  HIS A 226       7.825  -8.816 -10.814  1.00  0.670          H  
ATOM   3757 2HB  HIS A 226       7.409  -7.990  -9.367  1.00  0.670          H  
ATOM   3758  HD1 HIS A 226       6.215 -10.704 -11.485  1.00  0.670          H  
ATOM   3759  HD2 HIS A 226       5.202  -8.924  -7.924  1.00  0.670          H  
ATOM   3760  HE1 HIS A 226       4.104 -11.772 -10.832  1.00  0.670          H  
ATOM   3761  N   TYR A 227       4.973  -6.268  -9.457  1.00  0.310          N  
ATOM   3762  CA  TYR A 227       3.647  -6.010  -8.940  1.00  0.280          C  
ATOM   3763  C   TYR A 227       2.832  -5.001  -9.756  1.00  0.230          C  
ATOM   3764  O   TYR A 227       1.613  -5.154  -9.894  1.00  0.290          O  
ATOM   3765  CB  TYR A 227       3.712  -5.562  -7.497  1.00  0.400          C  
ATOM   3766  CG  TYR A 227       4.030  -6.654  -6.499  1.00  0.400          C  
ATOM   3767  CD1 TYR A 227       5.255  -6.664  -5.859  1.00  0.400          C  
ATOM   3768  CD2 TYR A 227       3.090  -7.639  -6.216  1.00  0.400          C  
ATOM   3769  CE1 TYR A 227       5.552  -7.635  -4.960  1.00  0.400          C  
ATOM   3770  CE2 TYR A 227       3.397  -8.624  -5.303  1.00  0.400          C  
ATOM   3771  CZ  TYR A 227       4.634  -8.619  -4.683  1.00  0.400          C  
ATOM   3772  OH  TYR A 227       4.958  -9.600  -3.787  1.00  0.400          O  
ATOM   3773  H   TYR A 227       5.815  -6.138  -8.882  1.00  0.370          H  
ATOM   3774  HA  TYR A 227       3.098  -6.951  -8.971  1.00  0.340          H  
ATOM   3775 1HB  TYR A 227       4.481  -4.790  -7.410  1.00  0.480          H  
ATOM   3776 2HB  TYR A 227       2.764  -5.131  -7.230  1.00  0.480          H  
ATOM   3777  HD1 TYR A 227       5.985  -5.893  -6.072  1.00  0.480          H  
ATOM   3778  HD2 TYR A 227       2.118  -7.635  -6.712  1.00  0.480          H  
ATOM   3779  HE1 TYR A 227       6.518  -7.631  -4.463  1.00  0.480          H  
ATOM   3780  HE2 TYR A 227       2.668  -9.404  -5.079  1.00  0.480          H  
ATOM   3781  HH  TYR A 227       5.824  -9.414  -3.401  1.00  0.480          H  
ATOM   3782  N   ASP A 228       3.471  -3.963 -10.302  1.00  0.260          N  
ATOM   3783  CA  ASP A 228       2.696  -2.997 -11.077  1.00  0.400          C  
ATOM   3784  C   ASP A 228       2.545  -3.381 -12.556  1.00  0.420          C  
ATOM   3785  O   ASP A 228       1.518  -3.081 -13.184  1.00  0.490          O  
ATOM   3786  CB  ASP A 228       3.331  -1.621 -10.969  1.00  0.500          C  
ATOM   3787  CG  ASP A 228       3.281  -1.115  -9.561  1.00  0.500          C  
ATOM   3788  OD1 ASP A 228       2.239  -1.047  -8.953  1.00  0.500          O  
ATOM   3789  OD2 ASP A 228       4.307  -0.813  -9.075  1.00  0.500          O  
ATOM   3790  H   ASP A 228       4.481  -3.833 -10.126  1.00  0.310          H  
ATOM   3791  HA  ASP A 228       1.699  -2.942 -10.642  1.00  0.480          H  
ATOM   3792 1HB  ASP A 228       4.381  -1.693 -11.268  1.00  0.600          H  
ATOM   3793 2HB  ASP A 228       2.850  -0.919 -11.639  1.00  0.600          H  
ATOM   3794  N   TRP A 229       3.570  -4.039 -13.112  1.00  0.460          N  
ATOM   3795  CA  TRP A 229       3.561  -4.448 -14.514  1.00  0.580          C  
ATOM   3796  C   TRP A 229       2.594  -5.600 -14.788  1.00  0.530          C  
ATOM   3797  O   TRP A 229       1.931  -5.636 -15.826  1.00  0.630          O  
ATOM   3798  CB  TRP A 229       4.949  -4.926 -14.945  1.00  0.760          C  
ATOM   3799  CG  TRP A 229       5.986  -3.887 -15.172  1.00  0.760          C  
ATOM   3800  CD1 TRP A 229       5.854  -2.531 -15.173  1.00  0.760          C  
ATOM   3801  CD2 TRP A 229       7.367  -4.155 -15.480  1.00  0.760          C  
ATOM   3802  NE1 TRP A 229       7.060  -1.946 -15.445  1.00  0.760          N  
ATOM   3803  CE2 TRP A 229       7.996  -2.929 -15.641  1.00  0.760          C  
ATOM   3804  CE3 TRP A 229       8.108  -5.328 -15.630  1.00  0.760          C  
ATOM   3805  CZ2 TRP A 229       9.345  -2.830 -15.950  1.00  0.760          C  
ATOM   3806  CZ3 TRP A 229       9.455  -5.231 -15.936  1.00  0.760          C  
ATOM   3807  CH2 TRP A 229      10.059  -4.013 -16.091  1.00  0.760          C  
ATOM   3808  H   TRP A 229       4.404  -4.244 -12.558  1.00  0.550          H  
ATOM   3809  HA  TRP A 229       3.261  -3.599 -15.121  1.00  0.700          H  
ATOM   3810 1HB  TRP A 229       5.333  -5.594 -14.171  1.00  0.920          H  
ATOM   3811 2HB  TRP A 229       4.865  -5.502 -15.815  1.00  0.920          H  
ATOM   3812  HD1 TRP A 229       4.929  -1.988 -14.982  1.00  0.920          H  
ATOM   3813  HE1 TRP A 229       7.235  -0.950 -15.496  1.00  0.920          H  
ATOM   3814  HE3 TRP A 229       7.636  -6.301 -15.511  1.00  0.920          H  
ATOM   3815  HZ2 TRP A 229       9.838  -1.862 -16.076  1.00  0.920          H  
ATOM   3816  HZ3 TRP A 229      10.021  -6.151 -16.049  1.00  0.920          H  
ATOM   3817  HH2 TRP A 229      11.120  -3.972 -16.328  1.00  0.920          H  
ATOM   3818  N   ILE A 230       2.538  -6.552 -13.863  1.00  0.500          N  
ATOM   3819  CA  ILE A 230       1.724  -7.745 -13.995  1.00  0.600          C  
ATOM   3820  C   ILE A 230       0.539  -7.663 -13.063  1.00  0.520          C  
ATOM   3821  O   ILE A 230       0.633  -8.039 -11.889  1.00  0.580          O  
ATOM   3822  CB  ILE A 230       2.621  -8.928 -13.624  1.00  0.800          C  
ATOM   3823  CG1 ILE A 230       3.840  -8.932 -14.612  1.00  0.800          C  
ATOM   3824  CG2 ILE A 230       1.824 -10.252 -13.633  1.00  0.800          C  
ATOM   3825  CD1 ILE A 230       4.977  -9.720 -14.152  1.00  0.800          C  
ATOM   3826  H   ILE A 230       3.112  -6.473 -13.022  1.00  0.600          H  
ATOM   3827  HA  ILE A 230       1.369  -7.837 -15.019  1.00  0.720          H  
ATOM   3828  HB  ILE A 230       3.019  -8.770 -12.624  1.00  0.960          H  
ATOM   3829 1HG1 ILE A 230       3.503  -9.345 -15.557  1.00  0.960          H  
ATOM   3830 2HG1 ILE A 230       4.197  -7.928 -14.782  1.00  0.960          H  
ATOM   3831 1HG2 ILE A 230       2.474 -11.056 -13.351  1.00  0.960          H  
ATOM   3832 2HG2 ILE A 230       1.005 -10.215 -12.926  1.00  0.960          H  
ATOM   3833 3HG2 ILE A 230       1.423 -10.434 -14.628  1.00  0.960          H  
ATOM   3834 1HD1 ILE A 230       5.761  -9.685 -14.883  1.00  0.960          H  
ATOM   3835 2HD1 ILE A 230       5.329  -9.283 -13.237  1.00  0.960          H  
ATOM   3836 3HD1 ILE A 230       4.695 -10.715 -13.981  1.00  0.960          H  
ATOM   3837  N   SER A 231      -0.581  -7.210 -13.598  1.00  0.450          N  
ATOM   3838  CA  SER A 231      -1.767  -6.956 -12.820  1.00  0.440          C  
ATOM   3839  C   SER A 231      -2.785  -8.062 -12.940  1.00  0.370          C  
ATOM   3840  O   SER A 231      -2.720  -8.905 -13.835  1.00  0.320          O  
ATOM   3841  CB  SER A 231      -2.375  -5.652 -13.278  1.00  0.620          C  
ATOM   3842  OG  SER A 231      -2.834  -5.767 -14.592  1.00  0.620          O  
ATOM   3843  H   SER A 231      -0.610  -6.966 -14.580  1.00  0.540          H  
ATOM   3844  HA  SER A 231      -1.483  -6.863 -11.772  1.00  0.530          H  
ATOM   3845 1HB  SER A 231      -3.203  -5.372 -12.623  1.00  0.740          H  
ATOM   3846 2HB  SER A 231      -1.625  -4.862 -13.219  1.00  0.740          H  
ATOM   3847  HG  SER A 231      -3.040  -4.875 -14.869  1.00  0.740          H  
ATOM   3848  N   ILE A 232      -3.752  -8.014 -12.052  1.00  0.390          N  
ATOM   3849  CA  ILE A 232      -4.866  -8.927 -12.046  1.00  0.350          C  
ATOM   3850  C   ILE A 232      -5.614  -8.750 -13.365  1.00  0.360          C  
ATOM   3851  O   ILE A 232      -5.957  -7.619 -13.702  1.00  0.410          O  
ATOM   3852  CB  ILE A 232      -5.743  -8.598 -10.829  1.00  0.510          C  
ATOM   3853  CG1 ILE A 232      -4.966  -8.979  -9.525  1.00  0.510          C  
ATOM   3854  CG2 ILE A 232      -7.080  -9.179 -10.924  1.00  0.510          C  
ATOM   3855  CD1 ILE A 232      -5.616  -8.507  -8.234  1.00  0.510          C  
ATOM   3856  H   ILE A 232      -3.710  -7.286 -11.353  1.00  0.470          H  
ATOM   3857  HA  ILE A 232      -4.479  -9.929 -11.940  1.00  0.420          H  
ATOM   3858  HB  ILE A 232      -5.869  -7.516 -10.795  1.00  0.610          H  
ATOM   3859 1HG1 ILE A 232      -4.868 -10.063  -9.486  1.00  0.610          H  
ATOM   3860 2HG1 ILE A 232      -3.968  -8.547  -9.575  1.00  0.610          H  
ATOM   3861 1HG2 ILE A 232      -7.640  -8.852 -10.074  1.00  0.610          H  
ATOM   3862 2HG2 ILE A 232      -7.577  -8.824 -11.825  1.00  0.610          H  
ATOM   3863 3HG2 ILE A 232      -7.016 -10.262 -10.940  1.00  0.610          H  
ATOM   3864 1HD1 ILE A 232      -5.004  -8.808  -7.386  1.00  0.610          H  
ATOM   3865 2HD1 ILE A 232      -5.691  -7.424  -8.260  1.00  0.610          H  
ATOM   3866 3HD1 ILE A 232      -6.606  -8.934  -8.114  1.00  0.610          H  
ATOM   3867  N   PRO A 233      -5.984  -9.822 -14.101  1.00  0.370          N  
ATOM   3868  CA  PRO A 233      -6.628  -9.705 -15.396  1.00  0.420          C  
ATOM   3869  C   PRO A 233      -7.814  -8.798 -15.267  1.00  0.400          C  
ATOM   3870  O   PRO A 233      -8.605  -8.926 -14.327  1.00  0.360          O  
ATOM   3871  CB  PRO A 233      -7.083 -11.146 -15.664  1.00  0.630          C  
ATOM   3872  CG  PRO A 233      -6.076 -11.979 -14.967  1.00  0.630          C  
ATOM   3873  CD  PRO A 233      -5.750 -11.215 -13.674  1.00  0.630          C  
ATOM   3874  HA  PRO A 233      -5.914  -9.345 -16.146  1.00  0.500          H  
ATOM   3875 1HB  PRO A 233      -8.101 -11.300 -15.292  1.00  0.760          H  
ATOM   3876 2HB  PRO A 233      -7.118 -11.333 -16.753  1.00  0.760          H  
ATOM   3877 1HG  PRO A 233      -6.523 -12.956 -14.805  1.00  0.760          H  
ATOM   3878 2HG  PRO A 233      -5.191 -12.132 -15.603  1.00  0.760          H  
ATOM   3879 1HD  PRO A 233      -6.434 -11.503 -12.863  1.00  0.760          H  
ATOM   3880 2HD  PRO A 233      -4.699 -11.405 -13.437  1.00  0.760          H  
ATOM   3881  N   LEU A 234      -7.946  -7.920 -16.259  1.00  0.440          N  
ATOM   3882  CA  LEU A 234      -8.987  -6.913 -16.302  1.00  0.420          C  
ATOM   3883  C   LEU A 234     -10.363  -7.479 -15.965  1.00  0.440          C  
ATOM   3884  O   LEU A 234     -11.078  -6.869 -15.184  1.00  0.460          O  
ATOM   3885  CB  LEU A 234      -8.966  -6.244 -17.672  1.00  0.600          C  
ATOM   3886  CG  LEU A 234      -9.973  -5.124 -17.930  1.00  0.600          C  
ATOM   3887  CD1 LEU A 234      -9.736  -3.916 -16.988  1.00  0.600          C  
ATOM   3888  CD2 LEU A 234      -9.876  -4.698 -19.378  1.00  0.600          C  
ATOM   3889  H   LEU A 234      -7.253  -7.922 -17.009  1.00  0.530          H  
ATOM   3890  HA  LEU A 234      -8.739  -6.170 -15.546  1.00  0.500          H  
ATOM   3891 1HB  LEU A 234      -7.971  -5.837 -17.830  1.00  0.720          H  
ATOM   3892 2HB  LEU A 234      -9.133  -7.014 -18.433  1.00  0.720          H  
ATOM   3893  HG  LEU A 234     -10.954  -5.503 -17.746  1.00  0.720          H  
ATOM   3894 1HD1 LEU A 234     -10.482  -3.151 -17.214  1.00  0.720          H  
ATOM   3895 2HD1 LEU A 234      -9.831  -4.213 -15.946  1.00  0.720          H  
ATOM   3896 3HD1 LEU A 234      -8.740  -3.509 -17.159  1.00  0.720          H  
ATOM   3897 1HD2 LEU A 234     -10.609  -3.942 -19.583  1.00  0.720          H  
ATOM   3898 2HD2 LEU A 234      -8.887  -4.310 -19.596  1.00  0.720          H  
ATOM   3899 3HD2 LEU A 234     -10.067  -5.537 -20.010  1.00  0.720          H  
ATOM   3900  N   VAL A 235     -10.714  -8.658 -16.496  1.00  0.440          N  
ATOM   3901  CA  VAL A 235     -12.025  -9.259 -16.241  1.00  0.420          C  
ATOM   3902  C   VAL A 235     -12.269  -9.526 -14.758  1.00  0.350          C  
ATOM   3903  O   VAL A 235     -13.407  -9.445 -14.301  1.00  0.310          O  
ATOM   3904  CB  VAL A 235     -12.246 -10.582 -17.025  1.00  0.600          C  
ATOM   3905  CG1 VAL A 235     -13.565 -11.283 -16.575  1.00  0.600          C  
ATOM   3906  CG2 VAL A 235     -12.339 -10.286 -18.459  1.00  0.600          C  
ATOM   3907  H   VAL A 235     -10.063  -9.105 -17.130  1.00  0.530          H  
ATOM   3908  HA  VAL A 235     -12.780  -8.553 -16.591  1.00  0.500          H  
ATOM   3909  HB  VAL A 235     -11.415 -11.250 -16.848  1.00  0.720          H  
ATOM   3910 1HG1 VAL A 235     -13.696 -12.201 -17.149  1.00  0.720          H  
ATOM   3911 2HG1 VAL A 235     -13.548 -11.539 -15.524  1.00  0.720          H  
ATOM   3912 3HG1 VAL A 235     -14.401 -10.621 -16.759  1.00  0.720          H  
ATOM   3913 1HG2 VAL A 235     -12.487 -11.202 -19.025  1.00  0.720          H  
ATOM   3914 2HG2 VAL A 235     -13.157  -9.618 -18.614  1.00  0.720          H  
ATOM   3915 3HG2 VAL A 235     -11.432  -9.826 -18.766  1.00  0.720          H  
ATOM   3916  N   TYR A 236     -11.253  -9.982 -14.022  1.00  0.410          N  
ATOM   3917  CA  TYR A 236     -11.442 -10.327 -12.616  1.00  0.370          C  
ATOM   3918  C   TYR A 236     -11.876  -9.035 -11.909  1.00  0.360          C  
ATOM   3919  O   TYR A 236     -12.847  -9.011 -11.133  1.00  0.310          O  
ATOM   3920  CB  TYR A 236     -10.137 -10.961 -12.064  1.00  0.530          C  
ATOM   3921  CG  TYR A 236     -10.184 -11.650 -10.651  1.00  0.530          C  
ATOM   3922  CD1 TYR A 236     -10.747 -12.901 -10.498  1.00  0.530          C  
ATOM   3923  CD2 TYR A 236      -9.665 -11.061  -9.552  1.00  0.530          C  
ATOM   3924  CE1 TYR A 236     -10.822 -13.498  -9.261  1.00  0.530          C  
ATOM   3925  CE2 TYR A 236      -9.721 -11.666  -8.318  1.00  0.530          C  
ATOM   3926  CZ  TYR A 236     -10.316 -12.879  -8.180  1.00  0.530          C  
ATOM   3927  OH  TYR A 236     -10.432 -13.482  -6.955  1.00  0.530          O  
ATOM   3928  H   TYR A 236     -10.307 -10.002 -14.403  1.00  0.490          H  
ATOM   3929  HA  TYR A 236     -12.258 -11.035 -12.536  1.00  0.440          H  
ATOM   3930 1HB  TYR A 236      -9.757 -11.661 -12.782  1.00  0.640          H  
ATOM   3931 2HB  TYR A 236      -9.413 -10.179 -12.013  1.00  0.640          H  
ATOM   3932  HD1 TYR A 236     -11.169 -13.408 -11.344  1.00  0.640          H  
ATOM   3933  HD2 TYR A 236      -9.225 -10.114  -9.629  1.00  0.640          H  
ATOM   3934  HE1 TYR A 236     -11.300 -14.462  -9.139  1.00  0.640          H  
ATOM   3935  HE2 TYR A 236      -9.305 -11.154  -7.454  1.00  0.640          H  
ATOM   3936  HH  TYR A 236     -10.188 -12.864  -6.263  1.00  0.640          H  
ATOM   3937  N   THR A 237     -11.156  -7.954 -12.217  1.00  0.410          N  
ATOM   3938  CA  THR A 237     -11.448  -6.631 -11.675  1.00  0.420          C  
ATOM   3939  C   THR A 237     -12.814  -6.097 -12.169  1.00  0.400          C  
ATOM   3940  O   THR A 237     -13.586  -5.514 -11.384  1.00  0.370          O  
ATOM   3941  CB  THR A 237     -10.289  -5.650 -11.980  1.00  0.580          C  
ATOM   3942  OG1 THR A 237      -9.070  -6.148 -11.368  1.00  0.580          O  
ATOM   3943  CG2 THR A 237     -10.606  -4.298 -11.373  1.00  0.580          C  
ATOM   3944  H   THR A 237     -10.358  -8.080 -12.852  1.00  0.490          H  
ATOM   3945  HA  THR A 237     -11.521  -6.710 -10.599  1.00  0.500          H  
ATOM   3946  HB  THR A 237     -10.139  -5.561 -13.057  1.00  0.700          H  
ATOM   3947  HG1 THR A 237      -8.283  -5.702 -11.757  1.00  0.700          H  
ATOM   3948 1HG2 THR A 237      -9.776  -3.630 -11.556  1.00  0.700          H  
ATOM   3949 2HG2 THR A 237     -11.510  -3.893 -11.816  1.00  0.700          H  
ATOM   3950 3HG2 THR A 237     -10.756  -4.389 -10.306  1.00  0.700          H  
ATOM   3951  N   GLN A 238     -13.118  -6.267 -13.467  1.00  0.420          N  
ATOM   3952  CA  GLN A 238     -14.384  -5.777 -13.992  1.00  0.450          C  
ATOM   3953  C   GLN A 238     -15.554  -6.494 -13.351  1.00  0.440          C  
ATOM   3954  O   GLN A 238     -16.531  -5.845 -12.995  1.00  0.510          O  
ATOM   3955  CB  GLN A 238     -14.517  -5.965 -15.524  1.00  0.620          C  
ATOM   3956  CG  GLN A 238     -13.629  -5.079 -16.400  1.00  0.620          C  
ATOM   3957  CD  GLN A 238     -13.711  -5.417 -17.948  1.00  0.620          C  
ATOM   3958  OE1 GLN A 238     -14.105  -6.542 -18.341  1.00  0.620          O  
ATOM   3959  NE2 GLN A 238     -13.331  -4.423 -18.765  1.00  0.620          N  
ATOM   3960  H   GLN A 238     -12.450  -6.722 -14.082  1.00  0.500          H  
ATOM   3961  HA  GLN A 238     -14.463  -4.717 -13.761  1.00  0.540          H  
ATOM   3962 1HB  GLN A 238     -14.325  -7.003 -15.772  1.00  0.740          H  
ATOM   3963 2HB  GLN A 238     -15.547  -5.753 -15.808  1.00  0.740          H  
ATOM   3964 1HG  GLN A 238     -13.949  -4.063 -16.266  1.00  0.740          H  
ATOM   3965 2HG  GLN A 238     -12.606  -5.168 -16.067  1.00  0.740          H  
ATOM   3966 1HE2 GLN A 238     -13.303  -4.460 -19.784  1.00  0.740          H  
ATOM   3967 2HE2 GLN A 238     -13.031  -3.553 -18.353  1.00  0.740          H  
ATOM   3968  N   VAL A 239     -15.471  -7.812 -13.152  1.00  0.350          N  
ATOM   3969  CA  VAL A 239     -16.624  -8.496 -12.604  1.00  0.390          C  
ATOM   3970  C   VAL A 239     -16.862  -8.128 -11.147  1.00  0.330          C  
ATOM   3971  O   VAL A 239     -18.017  -7.978 -10.758  1.00  0.350          O  
ATOM   3972  CB  VAL A 239     -16.603 -10.010 -12.785  1.00  0.530          C  
ATOM   3973  CG1 VAL A 239     -17.815 -10.598 -12.100  1.00  0.530          C  
ATOM   3974  CG2 VAL A 239     -16.666 -10.346 -14.206  1.00  0.530          C  
ATOM   3975  H   VAL A 239     -14.643  -8.336 -13.451  1.00  0.420          H  
ATOM   3976  HA  VAL A 239     -17.487  -8.164 -13.166  1.00  0.470          H  
ATOM   3977  HB  VAL A 239     -15.699 -10.425 -12.346  1.00  0.640          H  
ATOM   3978 1HG1 VAL A 239     -17.822 -11.676 -12.250  1.00  0.640          H  
ATOM   3979 2HG1 VAL A 239     -17.831 -10.389 -11.052  1.00  0.640          H  
ATOM   3980 3HG1 VAL A 239     -18.699 -10.167 -12.546  1.00  0.640          H  
ATOM   3981 1HG2 VAL A 239     -16.665 -11.430 -14.316  1.00  0.640          H  
ATOM   3982 2HG2 VAL A 239     -17.581  -9.932 -14.629  1.00  0.640          H  
ATOM   3983 3HG2 VAL A 239     -15.807  -9.925 -14.714  1.00  0.640          H  
ATOM   3984  N   VAL A 240     -15.822  -8.026 -10.299  1.00  0.290          N  
ATOM   3985  CA  VAL A 240     -16.136  -7.659  -8.911  1.00  0.300          C  
ATOM   3986  C   VAL A 240     -16.818  -6.277  -8.883  1.00  0.340          C  
ATOM   3987  O   VAL A 240     -17.742  -6.045  -8.092  1.00  0.340          O  
ATOM   3988  CB  VAL A 240     -14.865  -7.658  -7.998  1.00  0.420          C  
ATOM   3989  CG1 VAL A 240     -13.914  -6.542  -8.347  1.00  0.420          C  
ATOM   3990  CG2 VAL A 240     -15.270  -7.530  -6.563  1.00  0.420          C  
ATOM   3991  H   VAL A 240     -14.860  -8.200 -10.621  1.00  0.350          H  
ATOM   3992  HA  VAL A 240     -16.830  -8.397  -8.512  1.00  0.360          H  
ATOM   3993  HB  VAL A 240     -14.332  -8.577  -8.133  1.00  0.500          H  
ATOM   3994 1HG1 VAL A 240     -13.070  -6.593  -7.715  1.00  0.500          H  
ATOM   3995 2HG1 VAL A 240     -13.603  -6.673  -9.353  1.00  0.500          H  
ATOM   3996 3HG1 VAL A 240     -14.363  -5.575  -8.218  1.00  0.500          H  
ATOM   3997 1HG2 VAL A 240     -14.383  -7.555  -5.940  1.00  0.500          H  
ATOM   3998 2HG2 VAL A 240     -15.799  -6.594  -6.404  1.00  0.500          H  
ATOM   3999 3HG2 VAL A 240     -15.899  -8.335  -6.301  1.00  0.500          H  
ATOM   4000  N   THR A 241     -16.382  -5.383  -9.778  1.00  0.370          N  
ATOM   4001  CA  THR A 241     -16.924  -4.045  -9.897  1.00  0.420          C  
ATOM   4002  C   THR A 241     -18.389  -4.096 -10.360  1.00  0.390          C  
ATOM   4003  O   THR A 241     -19.251  -3.411  -9.784  1.00  0.380          O  
ATOM   4004  CB  THR A 241     -16.038  -3.237 -10.852  1.00  0.570          C  
ATOM   4005  OG1 THR A 241     -14.704  -3.201 -10.327  1.00  0.570          O  
ATOM   4006  CG2 THR A 241     -16.560  -1.807 -11.006  1.00  0.570          C  
ATOM   4007  H   THR A 241     -15.593  -5.626 -10.383  1.00  0.440          H  
ATOM   4008  HA  THR A 241     -16.900  -3.577  -8.918  1.00  0.500          H  
ATOM   4009  HB  THR A 241     -16.007  -3.730 -11.790  1.00  0.680          H  
ATOM   4010  HG1 THR A 241     -14.279  -4.081 -10.470  1.00  0.680          H  
ATOM   4011 1HG2 THR A 241     -15.906  -1.272 -11.679  1.00  0.680          H  
ATOM   4012 2HG2 THR A 241     -17.569  -1.816 -11.417  1.00  0.680          H  
ATOM   4013 3HG2 THR A 241     -16.571  -1.309 -10.049  1.00  0.680          H  
ATOM   4014  N   ILE A 242     -18.664  -4.937 -11.375  1.00  0.380          N  
ATOM   4015  CA  ILE A 242     -20.003  -5.168 -11.913  1.00  0.350          C  
ATOM   4016  C   ILE A 242     -20.896  -5.745 -10.839  1.00  0.300          C  
ATOM   4017  O   ILE A 242     -22.052  -5.370 -10.727  1.00  0.250          O  
ATOM   4018  CB  ILE A 242     -20.001  -6.146 -13.129  1.00  0.500          C  
ATOM   4019  CG1 ILE A 242     -19.322  -5.477 -14.356  1.00  0.500          C  
ATOM   4020  CG2 ILE A 242     -21.461  -6.609 -13.471  1.00  0.500          C  
ATOM   4021  CD1 ILE A 242     -18.936  -6.428 -15.518  1.00  0.500          C  
ATOM   4022  H   ILE A 242     -17.880  -5.422 -11.815  1.00  0.460          H  
ATOM   4023  HA  ILE A 242     -20.414  -4.215 -12.238  1.00  0.420          H  
ATOM   4024  HB  ILE A 242     -19.416  -7.015 -12.872  1.00  0.600          H  
ATOM   4025 1HG1 ILE A 242     -20.008  -4.733 -14.754  1.00  0.600          H  
ATOM   4026 2HG1 ILE A 242     -18.445  -4.968 -14.019  1.00  0.600          H  
ATOM   4027 1HG2 ILE A 242     -21.442  -7.301 -14.305  1.00  0.600          H  
ATOM   4028 2HG2 ILE A 242     -21.917  -7.114 -12.621  1.00  0.600          H  
ATOM   4029 3HG2 ILE A 242     -22.065  -5.746 -13.732  1.00  0.600          H  
ATOM   4030 1HD1 ILE A 242     -18.476  -5.847 -16.318  1.00  0.600          H  
ATOM   4031 2HD1 ILE A 242     -18.224  -7.171 -15.167  1.00  0.600          H  
ATOM   4032 3HD1 ILE A 242     -19.814  -6.932 -15.909  1.00  0.600          H  
ATOM   4033  N   ALA A 243     -20.405  -6.717 -10.080  1.00  0.320          N  
ATOM   4034  CA  ALA A 243     -21.225  -7.357  -9.070  1.00  0.300          C  
ATOM   4035  C   ALA A 243     -21.774  -6.368  -8.060  1.00  0.270          C  
ATOM   4036  O   ALA A 243     -22.973  -6.389  -7.748  1.00  0.260          O  
ATOM   4037  CB  ALA A 243     -20.388  -8.388  -8.347  1.00  0.430          C  
ATOM   4038  H   ALA A 243     -19.450  -7.034 -10.234  1.00  0.380          H  
ATOM   4039  HA  ALA A 243     -22.057  -7.842  -9.576  1.00  0.360          H  
ATOM   4040 1HB  ALA A 243     -20.984  -8.923  -7.619  1.00  0.510          H  
ATOM   4041 2HB  ALA A 243     -20.010  -9.053  -9.083  1.00  0.510          H  
ATOM   4042 3HB  ALA A 243     -19.556  -7.899  -7.847  1.00  0.510          H  
ATOM   4043  N   VAL A 244     -20.923  -5.453  -7.608  1.00  0.280          N  
ATOM   4044  CA  VAL A 244     -21.351  -4.463  -6.641  1.00  0.280          C  
ATOM   4045  C   VAL A 244     -22.347  -3.497  -7.295  1.00  0.270          C  
ATOM   4046  O   VAL A 244     -23.445  -3.288  -6.768  1.00  0.290          O  
ATOM   4047  CB  VAL A 244     -20.106  -3.742  -6.085  1.00  0.390          C  
ATOM   4048  CG1 VAL A 244     -20.474  -2.582  -5.200  1.00  0.390          C  
ATOM   4049  CG2 VAL A 244     -19.279  -4.718  -5.282  1.00  0.390          C  
ATOM   4050  H   VAL A 244     -19.939  -5.505  -7.899  1.00  0.340          H  
ATOM   4051  HA  VAL A 244     -21.854  -4.977  -5.822  1.00  0.340          H  
ATOM   4052  HB  VAL A 244     -19.526  -3.369  -6.926  1.00  0.470          H  
ATOM   4053 1HG1 VAL A 244     -19.567  -2.102  -4.837  1.00  0.470          H  
ATOM   4054 2HG1 VAL A 244     -21.044  -1.879  -5.779  1.00  0.470          H  
ATOM   4055 3HG1 VAL A 244     -21.062  -2.935  -4.354  1.00  0.470          H  
ATOM   4056 1HG2 VAL A 244     -18.401  -4.226  -4.909  1.00  0.470          H  
ATOM   4057 2HG2 VAL A 244     -19.874  -5.064  -4.454  1.00  0.470          H  
ATOM   4058 3HG2 VAL A 244     -18.981  -5.562  -5.897  1.00  0.470          H  
ATOM   4059  N   TYR A 245     -21.980  -2.966  -8.466  1.00  0.280          N  
ATOM   4060  CA  TYR A 245     -22.806  -2.023  -9.206  1.00  0.290          C  
ATOM   4061  C   TYR A 245     -24.187  -2.595  -9.555  1.00  0.330          C  
ATOM   4062  O   TYR A 245     -25.199  -1.912  -9.368  1.00  0.370          O  
ATOM   4063  CB  TYR A 245     -22.035  -1.532 -10.440  1.00  0.400          C  
ATOM   4064  CG  TYR A 245     -22.766  -0.537 -11.307  1.00  0.400          C  
ATOM   4065  CD1 TYR A 245     -22.958   0.753 -10.838  1.00  0.400          C  
ATOM   4066  CD2 TYR A 245     -23.195  -0.881 -12.578  1.00  0.400          C  
ATOM   4067  CE1 TYR A 245     -23.593   1.688 -11.619  1.00  0.400          C  
ATOM   4068  CE2 TYR A 245     -23.830   0.072 -13.364  1.00  0.400          C  
ATOM   4069  CZ  TYR A 245     -24.030   1.346 -12.883  1.00  0.400          C  
ATOM   4070  OH  TYR A 245     -24.677   2.294 -13.654  1.00  0.400          O  
ATOM   4071  H   TYR A 245     -21.060  -3.206  -8.853  1.00  0.340          H  
ATOM   4072  HA  TYR A 245     -22.974  -1.161  -8.564  1.00  0.350          H  
ATOM   4073 1HB  TYR A 245     -21.097  -1.078 -10.117  1.00  0.480          H  
ATOM   4074 2HB  TYR A 245     -21.773  -2.393 -11.055  1.00  0.480          H  
ATOM   4075  HD1 TYR A 245     -22.609   1.029  -9.844  1.00  0.480          H  
ATOM   4076  HD2 TYR A 245     -23.032  -1.891 -12.953  1.00  0.480          H  
ATOM   4077  HE1 TYR A 245     -23.751   2.696 -11.239  1.00  0.480          H  
ATOM   4078  HE2 TYR A 245     -24.178  -0.172 -14.368  1.00  0.480          H  
ATOM   4079  HH  TYR A 245     -25.189   1.854 -14.370  1.00  0.480          H  
ATOM   4080  N   SER A 246     -24.221  -3.824 -10.084  1.00  0.350          N  
ATOM   4081  CA  SER A 246     -25.444  -4.513 -10.477  1.00  0.420          C  
ATOM   4082  C   SER A 246     -26.372  -4.679  -9.281  1.00  0.370          C  
ATOM   4083  O   SER A 246     -27.570  -4.406  -9.394  1.00  0.380          O  
ATOM   4084  CB  SER A 246     -25.123  -5.861 -11.084  1.00  0.560          C  
ATOM   4085  OG  SER A 246     -26.293  -6.532 -11.464  1.00  0.560          O  
ATOM   4086  H   SER A 246     -23.348  -4.319 -10.220  1.00  0.420          H  
ATOM   4087  HA  SER A 246     -25.952  -3.910 -11.226  1.00  0.500          H  
ATOM   4088 1HB  SER A 246     -24.478  -5.722 -11.952  1.00  0.670          H  
ATOM   4089 2HB  SER A 246     -24.570  -6.464 -10.361  1.00  0.670          H  
ATOM   4090  HG  SER A 246     -26.005  -7.365 -11.843  1.00  0.670          H  
ATOM   4091  N   TYR A 247     -25.825  -5.103  -8.126  1.00  0.330          N  
ATOM   4092  CA  TYR A 247     -26.634  -5.217  -6.920  1.00  0.310          C  
ATOM   4093  C   TYR A 247     -27.305  -3.894  -6.602  1.00  0.300          C  
ATOM   4094  O   TYR A 247     -28.510  -3.858  -6.307  1.00  0.320          O  
ATOM   4095  CB  TYR A 247     -25.800  -5.643  -5.716  1.00  0.440          C  
ATOM   4096  CG  TYR A 247     -26.588  -5.596  -4.444  1.00  0.440          C  
ATOM   4097  CD1 TYR A 247     -27.408  -6.616  -4.117  1.00  0.440          C  
ATOM   4098  CD2 TYR A 247     -26.485  -4.503  -3.608  1.00  0.440          C  
ATOM   4099  CE1 TYR A 247     -28.121  -6.557  -2.959  1.00  0.440          C  
ATOM   4100  CE2 TYR A 247     -27.218  -4.439  -2.445  1.00  0.440          C  
ATOM   4101  CZ  TYR A 247     -28.040  -5.493  -2.131  1.00  0.440          C  
ATOM   4102  OH  TYR A 247     -28.789  -5.518  -0.976  1.00  0.440          O  
ATOM   4103  H   TYR A 247     -24.840  -5.379  -8.102  1.00  0.400          H  
ATOM   4104  HA  TYR A 247     -27.405  -5.961  -7.086  1.00  0.370          H  
ATOM   4105 1HB  TYR A 247     -25.461  -6.663  -5.870  1.00  0.530          H  
ATOM   4106 2HB  TYR A 247     -24.925  -5.006  -5.613  1.00  0.530          H  
ATOM   4107  HD1 TYR A 247     -27.486  -7.481  -4.773  1.00  0.530          H  
ATOM   4108  HD2 TYR A 247     -25.828  -3.709  -3.880  1.00  0.530          H  
ATOM   4109  HE1 TYR A 247     -28.750  -7.356  -2.675  1.00  0.530          H  
ATOM   4110  HE2 TYR A 247     -27.140  -3.576  -1.781  1.00  0.530          H  
ATOM   4111  HH  TYR A 247     -28.650  -4.711  -0.461  1.00  0.530          H  
ATOM   4112  N   PHE A 248     -26.531  -2.803  -6.620  1.00  0.290          N  
ATOM   4113  CA  PHE A 248     -27.099  -1.505  -6.320  1.00  0.300          C  
ATOM   4114  C   PHE A 248     -28.189  -1.170  -7.324  1.00  0.340          C  
ATOM   4115  O   PHE A 248     -29.260  -0.727  -6.920  1.00  0.310          O  
ATOM   4116  CB  PHE A 248     -26.022  -0.415  -6.364  1.00  0.420          C  
ATOM   4117  CG  PHE A 248     -24.964  -0.530  -5.289  1.00  0.420          C  
ATOM   4118  CD1 PHE A 248     -23.697  -0.036  -5.525  1.00  0.420          C  
ATOM   4119  CD2 PHE A 248     -25.203  -1.142  -4.070  1.00  0.420          C  
ATOM   4120  CE1 PHE A 248     -22.725  -0.154  -4.579  1.00  0.420          C  
ATOM   4121  CE2 PHE A 248     -24.225  -1.274  -3.147  1.00  0.420          C  
ATOM   4122  CZ  PHE A 248     -22.990  -0.784  -3.393  1.00  0.420          C  
ATOM   4123  H   PHE A 248     -25.523  -2.897  -6.817  1.00  0.350          H  
ATOM   4124  HA  PHE A 248     -27.566  -1.539  -5.346  1.00  0.360          H  
ATOM   4125 1HB  PHE A 248     -25.521  -0.453  -7.328  1.00  0.500          H  
ATOM   4126 2HB  PHE A 248     -26.490   0.562  -6.279  1.00  0.500          H  
ATOM   4127  HD1 PHE A 248     -23.478   0.453  -6.471  1.00  0.500          H  
ATOM   4128  HD2 PHE A 248     -26.167  -1.538  -3.830  1.00  0.500          H  
ATOM   4129  HE1 PHE A 248     -21.737   0.241  -4.779  1.00  0.500          H  
ATOM   4130  HE2 PHE A 248     -24.436  -1.778  -2.204  1.00  0.500          H  
ATOM   4131  HZ  PHE A 248     -22.219  -0.892  -2.647  1.00  0.500          H  
ATOM   4132  N   LEU A 249     -27.974  -1.422  -8.614  1.00  0.390          N  
ATOM   4133  CA  LEU A 249     -29.018  -1.110  -9.581  1.00  0.470          C  
ATOM   4134  C   LEU A 249     -30.275  -1.904  -9.328  1.00  0.450          C  
ATOM   4135  O   LEU A 249     -31.379  -1.375  -9.451  1.00  0.460          O  
ATOM   4136  CB  LEU A 249     -28.568  -1.399 -10.995  1.00  0.630          C  
ATOM   4137  CG  LEU A 249     -27.516  -0.512 -11.577  1.00  0.630          C  
ATOM   4138  CD1 LEU A 249     -27.138  -1.103 -12.825  1.00  0.630          C  
ATOM   4139  CD2 LEU A 249     -28.044   0.894 -11.820  1.00  0.630          C  
ATOM   4140  H   LEU A 249     -27.062  -1.779  -8.920  1.00  0.470          H  
ATOM   4141  HA  LEU A 249     -29.272  -0.065  -9.493  1.00  0.560          H  
ATOM   4142 1HB  LEU A 249     -28.190  -2.420 -11.018  1.00  0.750          H  
ATOM   4143 2HB  LEU A 249     -29.440  -1.349 -11.646  1.00  0.750          H  
ATOM   4144  HG  LEU A 249     -26.645  -0.466 -10.920  1.00  0.750          H  
ATOM   4145 1HD1 LEU A 249     -26.398  -0.493 -13.280  1.00  0.750          H  
ATOM   4146 2HD1 LEU A 249     -26.746  -2.104 -12.663  1.00  0.750          H  
ATOM   4147 3HD1 LEU A 249     -28.014  -1.149 -13.467  1.00  0.750          H  
ATOM   4148 1HD2 LEU A 249     -27.259   1.495 -12.288  1.00  0.750          H  
ATOM   4149 2HD2 LEU A 249     -28.891   0.826 -12.483  1.00  0.750          H  
ATOM   4150 3HD2 LEU A 249     -28.344   1.366 -10.896  1.00  0.750          H  
ATOM   4151  N   ALA A 250     -30.137  -3.175  -8.955  1.00  0.430          N  
ATOM   4152  CA  ALA A 250     -31.317  -3.961  -8.651  1.00  0.420          C  
ATOM   4153  C   ALA A 250     -32.064  -3.289  -7.503  1.00  0.380          C  
ATOM   4154  O   ALA A 250     -33.291  -3.150  -7.561  1.00  0.390          O  
ATOM   4155  CB  ALA A 250     -30.935  -5.391  -8.284  1.00  0.590          C  
ATOM   4156  H   ALA A 250     -29.202  -3.597  -8.930  1.00  0.520          H  
ATOM   4157  HA  ALA A 250     -31.964  -3.968  -9.523  1.00  0.500          H  
ATOM   4158 1HB  ALA A 250     -31.831  -5.969  -8.068  1.00  0.710          H  
ATOM   4159 2HB  ALA A 250     -30.401  -5.852  -9.113  1.00  0.710          H  
ATOM   4160 3HB  ALA A 250     -30.290  -5.373  -7.413  1.00  0.710          H  
ATOM   4161  N   CYS A 251     -31.298  -2.774  -6.521  1.00  0.350          N  
ATOM   4162  CA  CYS A 251     -31.826  -2.089  -5.342  1.00  0.330          C  
ATOM   4163  C   CYS A 251     -32.352  -0.681  -5.605  1.00  0.350          C  
ATOM   4164  O   CYS A 251     -33.304  -0.246  -4.960  1.00  0.330          O  
ATOM   4165  CB  CYS A 251     -30.748  -1.944  -4.292  1.00  0.470          C  
ATOM   4166  SG  CYS A 251     -30.228  -3.443  -3.648  1.00  0.470          S  
ATOM   4167  H   CYS A 251     -30.290  -2.963  -6.570  1.00  0.420          H  
ATOM   4168  HA  CYS A 251     -32.631  -2.701  -4.944  1.00  0.400          H  
ATOM   4169 1HB  CYS A 251     -29.897  -1.433  -4.697  1.00  0.560          H  
ATOM   4170 2HB  CYS A 251     -31.128  -1.342  -3.481  1.00  0.560          H  
ATOM   4171  HG  CYS A 251     -29.423  -3.762  -4.708  1.00  0.560          H  
ATOM   4172  N   LEU A 252     -31.831   0.014  -6.616  1.00  0.400          N  
ATOM   4173  CA  LEU A 252     -32.312   1.370  -6.857  1.00  0.450          C  
ATOM   4174  C   LEU A 252     -33.780   1.342  -7.194  1.00  0.400          C  
ATOM   4175  O   LEU A 252     -34.508   2.283  -6.878  1.00  0.380          O  
ATOM   4176  CB  LEU A 252     -31.577   2.071  -8.020  1.00  0.610          C  
ATOM   4177  CG  LEU A 252     -30.358   3.003  -7.725  1.00  0.610          C  
ATOM   4178  CD1 LEU A 252     -30.765   4.094  -6.747  1.00  0.610          C  
ATOM   4179  CD2 LEU A 252     -29.182   2.244  -7.243  1.00  0.610          C  
ATOM   4180  H   LEU A 252     -31.045  -0.375  -7.138  1.00  0.480          H  
ATOM   4181  HA  LEU A 252     -32.200   1.931  -5.940  1.00  0.540          H  
ATOM   4182 1HB  LEU A 252     -31.222   1.294  -8.696  1.00  0.730          H  
ATOM   4183 2HB  LEU A 252     -32.304   2.666  -8.566  1.00  0.730          H  
ATOM   4184  HG  LEU A 252     -30.098   3.476  -8.622  1.00  0.730          H  
ATOM   4185 1HD1 LEU A 252     -29.939   4.777  -6.603  1.00  0.730          H  
ATOM   4186 2HD1 LEU A 252     -31.601   4.622  -7.159  1.00  0.730          H  
ATOM   4187 3HD1 LEU A 252     -31.035   3.689  -5.792  1.00  0.730          H  
ATOM   4188 1HD2 LEU A 252     -28.356   2.932  -7.077  1.00  0.730          H  
ATOM   4189 2HD2 LEU A 252     -29.431   1.739  -6.324  1.00  0.730          H  
ATOM   4190 3HD2 LEU A 252     -28.897   1.528  -7.984  1.00  0.730          H  
ATOM   4191  N   ILE A 253     -34.219   0.283  -7.858  1.00  0.400          N  
ATOM   4192  CA  ILE A 253     -35.616   0.143  -8.175  1.00  0.400          C  
ATOM   4193  C   ILE A 253     -36.251  -0.763  -7.103  1.00  0.380          C  
ATOM   4194  O   ILE A 253     -37.225  -0.385  -6.467  1.00  0.380          O  
ATOM   4195  CB  ILE A 253     -35.822  -0.394  -9.610  1.00  0.560          C  
ATOM   4196  CG1 ILE A 253     -35.255   0.619 -10.638  1.00  0.560          C  
ATOM   4197  CG2 ILE A 253     -37.297  -0.613  -9.866  1.00  0.560          C  
ATOM   4198  CD1 ILE A 253     -35.165   0.083 -12.066  1.00  0.560          C  
ATOM   4199  H   ILE A 253     -33.556  -0.439  -8.134  1.00  0.480          H  
ATOM   4200  HA  ILE A 253     -36.089   1.119  -8.120  1.00  0.480          H  
ATOM   4201  HB  ILE A 253     -35.282  -1.328  -9.731  1.00  0.670          H  
ATOM   4202 1HG1 ILE A 253     -35.889   1.501 -10.644  1.00  0.670          H  
ATOM   4203 2HG1 ILE A 253     -34.254   0.913 -10.324  1.00  0.670          H  
ATOM   4204 1HG2 ILE A 253     -37.452  -0.989 -10.850  1.00  0.670          H  
ATOM   4205 2HG2 ILE A 253     -37.654  -1.315  -9.181  1.00  0.670          H  
ATOM   4206 3HG2 ILE A 253     -37.839   0.330  -9.748  1.00  0.670          H  
ATOM   4207 1HD1 ILE A 253     -34.754   0.850 -12.712  1.00  0.670          H  
ATOM   4208 2HD1 ILE A 253     -34.509  -0.791 -12.086  1.00  0.670          H  
ATOM   4209 3HD1 ILE A 253     -36.139  -0.197 -12.442  1.00  0.670          H  
ATOM   4210  N   GLY A 254     -35.651  -1.918  -6.829  1.00  0.380          N  
ATOM   4211  CA  GLY A 254     -36.183  -2.904  -5.890  1.00  0.370          C  
ATOM   4212  C   GLY A 254     -36.454  -2.430  -4.454  1.00  0.350          C  
ATOM   4213  O   GLY A 254     -37.367  -2.922  -3.783  1.00  0.350          O  
ATOM   4214  H   GLY A 254     -34.803  -2.183  -7.323  1.00  0.460          H  
ATOM   4215 1HA  GLY A 254     -37.094  -3.303  -6.304  1.00  0.440          H  
ATOM   4216 2HA  GLY A 254     -35.475  -3.731  -5.850  1.00  0.440          H  
ATOM   4217  N   ARG A 255     -35.688  -1.465  -3.953  1.00  0.340          N  
ATOM   4218  CA  ARG A 255     -35.885  -0.998  -2.594  1.00  0.340          C  
ATOM   4219  C   ARG A 255     -36.747   0.253  -2.508  1.00  0.350          C  
ATOM   4220  O   ARG A 255     -36.799   0.892  -1.452  1.00  0.370          O  
ATOM   4221  CB  ARG A 255     -34.538  -0.763  -1.944  1.00  0.480          C  
ATOM   4222  CG  ARG A 255     -33.642  -2.000  -1.923  1.00  0.480          C  
ATOM   4223  CD  ARG A 255     -34.085  -3.070  -0.985  1.00  0.480          C  
ATOM   4224  NE  ARG A 255     -33.213  -4.225  -1.089  1.00  0.480          N  
ATOM   4225  CZ  ARG A 255     -31.989  -4.335  -0.500  1.00  0.480          C  
ATOM   4226  NH1 ARG A 255     -31.502  -3.371   0.228  1.00  0.480          N  
ATOM   4227  NH2 ARG A 255     -31.242  -5.396  -0.644  1.00  0.480          N  
ATOM   4228  H   ARG A 255     -34.915  -1.064  -4.487  1.00  0.410          H  
ATOM   4229  HA  ARG A 255     -36.399  -1.777  -2.040  1.00  0.410          H  
ATOM   4230 1HB  ARG A 255     -34.004   0.017  -2.481  1.00  0.570          H  
ATOM   4231 2HB  ARG A 255     -34.672  -0.423  -0.918  1.00  0.570          H  
ATOM   4232 1HG  ARG A 255     -33.647  -2.451  -2.902  1.00  0.570          H  
ATOM   4233 2HG  ARG A 255     -32.637  -1.713  -1.682  1.00  0.570          H  
ATOM   4234 1HD  ARG A 255     -34.082  -2.709   0.041  1.00  0.570          H  
ATOM   4235 2HD  ARG A 255     -35.086  -3.405  -1.249  1.00  0.570          H  
ATOM   4236  HE  ARG A 255     -33.579  -5.008  -1.669  1.00  0.570          H  
ATOM   4237 1HH1 ARG A 255     -32.037  -2.523   0.380  1.00  0.570          H  
ATOM   4238 2HH1 ARG A 255     -30.569  -3.489   0.633  1.00  0.570          H  
ATOM   4239 1HH2 ARG A 255     -31.555  -6.182  -1.206  1.00  0.570          H  
ATOM   4240 2HH2 ARG A 255     -30.315  -5.381  -0.191  1.00  0.570          H  
ATOM   4241  N   GLN A 256     -37.416   0.600  -3.606  1.00  0.330          N  
ATOM   4242  CA  GLN A 256     -38.355   1.710  -3.645  1.00  0.330          C  
ATOM   4243  C   GLN A 256     -39.518   1.381  -2.748  1.00  0.300          C  
ATOM   4244  O   GLN A 256     -39.967   0.246  -2.716  1.00  0.220          O  
ATOM   4245  CB  GLN A 256     -38.845   1.939  -5.065  1.00  0.460          C  
ATOM   4246  CG  GLN A 256     -37.793   2.476  -5.966  1.00  0.460          C  
ATOM   4247  CD  GLN A 256     -37.509   3.849  -5.651  1.00  0.460          C  
ATOM   4248  OE1 GLN A 256     -38.423   4.587  -5.317  1.00  0.460          O  
ATOM   4249  NE2 GLN A 256     -36.277   4.236  -5.744  1.00  0.460          N  
ATOM   4250  H   GLN A 256     -37.273   0.059  -4.463  1.00  0.400          H  
ATOM   4251  HA  GLN A 256     -37.877   2.611  -3.278  1.00  0.400          H  
ATOM   4252 1HB  GLN A 256     -39.183   0.995  -5.482  1.00  0.550          H  
ATOM   4253 2HB  GLN A 256     -39.700   2.614  -5.056  1.00  0.550          H  
ATOM   4254 1HG  GLN A 256     -36.871   1.937  -5.772  1.00  0.550          H  
ATOM   4255 2HG  GLN A 256     -38.063   2.369  -7.007  1.00  0.550          H  
ATOM   4256 1HE2 GLN A 256     -36.039   5.214  -5.551  1.00  0.550          H  
ATOM   4257 2HE2 GLN A 256     -35.550   3.571  -6.038  1.00  0.550          H  
ATOM   4258  N   PHE A 257     -40.048   2.355  -2.034  1.00  0.350          N  
ATOM   4259  CA  PHE A 257     -41.183   2.040  -1.176  1.00  0.320          C  
ATOM   4260  C   PHE A 257     -42.462   2.116  -1.982  1.00  0.280          C  
ATOM   4261  O   PHE A 257     -42.782   3.175  -2.526  1.00  0.430          O  
ATOM   4262  CB  PHE A 257     -41.284   3.038  -0.007  1.00  0.460          C  
ATOM   4263  CG  PHE A 257     -40.171   2.954   1.036  1.00  0.460          C  
ATOM   4264  CD1 PHE A 257     -39.016   3.703   0.883  1.00  0.460          C  
ATOM   4265  CD2 PHE A 257     -40.289   2.146   2.172  1.00  0.460          C  
ATOM   4266  CE1 PHE A 257     -38.009   3.649   1.809  1.00  0.460          C  
ATOM   4267  CE2 PHE A 257     -39.272   2.099   3.119  1.00  0.460          C  
ATOM   4268  CZ  PHE A 257     -38.127   2.854   2.932  1.00  0.460          C  
ATOM   4269  H   PHE A 257     -39.679   3.295  -2.084  1.00  0.420          H  
ATOM   4270  HA  PHE A 257     -41.073   1.026  -0.784  1.00  0.380          H  
ATOM   4271 1HB  PHE A 257     -41.306   4.056  -0.397  1.00  0.550          H  
ATOM   4272 2HB  PHE A 257     -42.238   2.881   0.507  1.00  0.550          H  
ATOM   4273  HD1 PHE A 257     -38.904   4.340   0.005  1.00  0.550          H  
ATOM   4274  HD2 PHE A 257     -41.199   1.547   2.313  1.00  0.550          H  
ATOM   4275  HE1 PHE A 257     -37.121   4.241   1.640  1.00  0.550          H  
ATOM   4276  HE2 PHE A 257     -39.373   1.464   4.005  1.00  0.550          H  
ATOM   4277  HZ  PHE A 257     -37.319   2.819   3.669  1.00  0.550          H  
ATOM   4278  N   LEU A 258     -43.196   1.012  -2.073  1.00  0.490          N  
ATOM   4279  CA  LEU A 258     -44.439   1.063  -2.828  1.00  0.480          C  
ATOM   4280  C   LEU A 258     -45.516   1.501  -1.871  1.00  0.460          C  
ATOM   4281  O   LEU A 258     -45.337   1.362  -0.665  1.00  0.480          O  
ATOM   4282  CB  LEU A 258     -44.780  -0.277  -3.473  1.00  0.680          C  
ATOM   4283  CG  LEU A 258     -43.735  -0.842  -4.437  1.00  0.680          C  
ATOM   4284  CD1 LEU A 258     -44.238  -2.208  -4.937  1.00  0.680          C  
ATOM   4285  CD2 LEU A 258     -43.466   0.165  -5.576  1.00  0.680          C  
ATOM   4286  H   LEU A 258     -42.877   0.129  -1.641  1.00  0.590          H  
ATOM   4287  HA  LEU A 258     -44.371   1.825  -3.597  1.00  0.580          H  
ATOM   4288 1HB  LEU A 258     -44.951  -1.001  -2.705  1.00  0.810          H  
ATOM   4289 2HB  LEU A 258     -45.710  -0.158  -4.030  1.00  0.810          H  
ATOM   4290  HG  LEU A 258     -42.801  -1.016  -3.910  1.00  0.810          H  
ATOM   4291 1HD1 LEU A 258     -43.504  -2.648  -5.608  1.00  0.810          H  
ATOM   4292 2HD1 LEU A 258     -44.389  -2.873  -4.092  1.00  0.810          H  
ATOM   4293 3HD1 LEU A 258     -45.171  -2.091  -5.459  1.00  0.810          H  
ATOM   4294 1HD2 LEU A 258     -42.745  -0.252  -6.236  1.00  0.810          H  
ATOM   4295 2HD2 LEU A 258     -44.361   0.378  -6.123  1.00  0.810          H  
ATOM   4296 3HD2 LEU A 258     -43.075   1.093  -5.174  1.00  0.810          H  
ATOM   4297  N   ASP A 259     -46.601   2.063  -2.397  1.00  0.440          N  
ATOM   4298  CA  ASP A 259     -47.714   2.561  -1.600  1.00  0.440          C  
ATOM   4299  C   ASP A 259     -48.453   1.457  -0.823  1.00  0.510          C  
ATOM   4300  O   ASP A 259     -49.094   0.612  -1.465  1.00  0.550          O  
ATOM   4301  CB  ASP A 259     -48.736   3.271  -2.503  1.00  0.620          C  
ATOM   4302  CG  ASP A 259     -49.894   3.919  -1.714  1.00  0.620          C  
ATOM   4303  OD1 ASP A 259     -49.954   3.701  -0.511  1.00  0.620          O  
ATOM   4304  OD2 ASP A 259     -50.697   4.608  -2.305  1.00  0.620          O  
ATOM   4305  H   ASP A 259     -46.663   2.158  -3.412  1.00  0.530          H  
ATOM   4306  HA  ASP A 259     -47.314   3.319  -0.941  1.00  0.530          H  
ATOM   4307 1HB  ASP A 259     -48.231   4.042  -3.091  1.00  0.740          H  
ATOM   4308 2HB  ASP A 259     -49.153   2.551  -3.210  1.00  0.740          H  
ATOM   4309  N   PRO A 260     -48.434   1.473   0.546  1.00  0.520          N  
ATOM   4310  CA  PRO A 260     -49.056   0.517   1.461  1.00  0.590          C  
ATOM   4311  C   PRO A 260     -50.511   0.250   1.121  1.00  0.600          C  
ATOM   4312  O   PRO A 260     -51.045  -0.825   1.407  1.00  0.640          O  
ATOM   4313  CB  PRO A 260     -48.944   1.228   2.815  1.00  0.890          C  
ATOM   4314  CG  PRO A 260     -47.702   2.068   2.697  1.00  0.890          C  
ATOM   4315  CD  PRO A 260     -47.700   2.561   1.272  1.00  0.890          C  
ATOM   4316  HA  PRO A 260     -48.482  -0.412   1.447  1.00  0.710          H  
ATOM   4317 1HB  PRO A 260     -49.846   1.833   2.990  1.00  1.060          H  
ATOM   4318 2HB  PRO A 260     -48.904   0.494   3.621  1.00  1.060          H  
ATOM   4319 1HG  PRO A 260     -47.720   2.889   3.428  1.00  1.060          H  
ATOM   4320 2HG  PRO A 260     -46.814   1.460   2.925  1.00  1.060          H  
ATOM   4321 1HD  PRO A 260     -48.230   3.527   1.190  1.00  1.060          H  
ATOM   4322 2HD  PRO A 260     -46.650   2.624   0.958  1.00  1.060          H  
ATOM   4323  N   ALA A 261     -51.163   1.233   0.498  1.00  0.560          N  
ATOM   4324  CA  ALA A 261     -52.555   1.140   0.100  1.00  0.580          C  
ATOM   4325  C   ALA A 261     -52.838  -0.134  -0.687  1.00  0.640          C  
ATOM   4326  O   ALA A 261     -53.952  -0.661  -0.644  1.00  0.680          O  
ATOM   4327  CB  ALA A 261     -52.929   2.330  -0.758  1.00  0.800          C  
ATOM   4328  H   ALA A 261     -50.670   2.109   0.267  1.00  0.670          H  
ATOM   4329  HA  ALA A 261     -53.165   1.131   1.002  1.00  0.700          H  
ATOM   4330 1HB  ALA A 261     -53.977   2.270  -1.033  1.00  0.960          H  
ATOM   4331 2HB  ALA A 261     -52.745   3.250  -0.201  1.00  0.960          H  
ATOM   4332 3HB  ALA A 261     -52.317   2.330  -1.656  1.00  0.960          H  
ATOM   4333  N   GLN A 262     -51.851  -0.601  -1.460  1.00  0.650          N  
ATOM   4334  CA  GLN A 262     -52.057  -1.751  -2.321  1.00  0.710          C  
ATOM   4335  C   GLN A 262     -51.797  -3.102  -1.661  1.00  0.740          C  
ATOM   4336  O   GLN A 262     -52.025  -4.138  -2.284  1.00  0.800          O  
ATOM   4337  CB  GLN A 262     -51.165  -1.622  -3.543  1.00  0.970          C  
ATOM   4338  CG  GLN A 262     -51.428  -0.389  -4.358  1.00  0.970          C  
ATOM   4339  CD  GLN A 262     -52.838  -0.324  -4.839  1.00  0.970          C  
ATOM   4340  OE1 GLN A 262     -53.353  -1.267  -5.445  1.00  0.970          O  
ATOM   4341  NE2 GLN A 262     -53.494   0.792  -4.567  1.00  0.970          N  
ATOM   4342  H   GLN A 262     -50.931  -0.142  -1.440  1.00  0.780          H  
ATOM   4343  HA  GLN A 262     -53.099  -1.746  -2.641  1.00  0.850          H  
ATOM   4344 1HB  GLN A 262     -50.135  -1.566  -3.211  1.00  1.160          H  
ATOM   4345 2HB  GLN A 262     -51.270  -2.499  -4.181  1.00  1.160          H  
ATOM   4346 1HG  GLN A 262     -51.230   0.490  -3.742  1.00  1.160          H  
ATOM   4347 2HG  GLN A 262     -50.765  -0.390  -5.229  1.00  1.160          H  
ATOM   4348 1HE2 GLN A 262     -54.448   0.897  -4.857  1.00  1.160          H  
ATOM   4349 2HE2 GLN A 262     -53.038   1.533  -4.067  1.00  1.160          H  
ATOM   4350  N   GLY A 263     -51.277  -3.111  -0.433  1.00  0.720          N  
ATOM   4351  CA  GLY A 263     -51.029  -4.364   0.277  1.00  0.760          C  
ATOM   4352  C   GLY A 263     -49.904  -5.249  -0.275  1.00  0.760          C  
ATOM   4353  O   GLY A 263     -49.964  -6.471  -0.124  1.00  0.810          O  
ATOM   4354  H   GLY A 263     -51.125  -2.227   0.060  1.00  0.860          H  
ATOM   4355 1HA  GLY A 263     -50.806  -4.124   1.318  1.00  0.910          H  
ATOM   4356 2HA  GLY A 263     -51.954  -4.938   0.293  1.00  0.910          H  
ATOM   4357  N   TYR A 264     -48.894  -4.682  -0.924  1.00  0.690          N  
ATOM   4358  CA  TYR A 264     -47.849  -5.529  -1.489  1.00  0.690          C  
ATOM   4359  C   TYR A 264     -46.973  -6.142  -0.416  1.00  0.700          C  
ATOM   4360  O   TYR A 264     -46.681  -5.511   0.604  1.00  0.680          O  
ATOM   4361  CB  TYR A 264     -46.962  -4.760  -2.464  1.00  0.970          C  
ATOM   4362  CG  TYR A 264     -47.550  -4.462  -3.776  1.00  0.970          C  
ATOM   4363  CD1 TYR A 264     -47.905  -3.177  -4.070  1.00  0.970          C  
ATOM   4364  CD2 TYR A 264     -47.731  -5.469  -4.704  1.00  0.970          C  
ATOM   4365  CE1 TYR A 264     -48.436  -2.887  -5.287  1.00  0.970          C  
ATOM   4366  CE2 TYR A 264     -48.266  -5.176  -5.932  1.00  0.970          C  
ATOM   4367  CZ  TYR A 264     -48.616  -3.888  -6.226  1.00  0.970          C  
ATOM   4368  OH  TYR A 264     -49.148  -3.588  -7.466  1.00  0.970          O  
ATOM   4369  H   TYR A 264     -48.856  -3.679  -1.019  1.00  0.830          H  
ATOM   4370  HA  TYR A 264     -48.328  -6.347  -2.028  1.00  0.830          H  
ATOM   4371 1HB  TYR A 264     -46.746  -3.815  -2.029  1.00  1.160          H  
ATOM   4372 2HB  TYR A 264     -46.016  -5.285  -2.605  1.00  1.160          H  
ATOM   4373  HD1 TYR A 264     -47.762  -2.381  -3.337  1.00  1.160          H  
ATOM   4374  HD2 TYR A 264     -47.448  -6.493  -4.465  1.00  1.160          H  
ATOM   4375  HE1 TYR A 264     -48.715  -1.869  -5.512  1.00  1.160          H  
ATOM   4376  HE2 TYR A 264     -48.408  -5.965  -6.672  1.00  1.160          H  
ATOM   4377  HH  TYR A 264     -49.229  -2.609  -7.571  1.00  1.160          H  
ATOM   4378  N   LYS A 265     -46.544  -7.377  -0.652  1.00  0.740          N  
ATOM   4379  CA  LYS A 265     -45.665  -8.048   0.284  1.00  0.770          C  
ATOM   4380  C   LYS A 265     -44.441  -7.195   0.557  1.00  0.740          C  
ATOM   4381  O   LYS A 265     -43.785  -6.733  -0.370  1.00  0.730          O  
ATOM   4382  CB  LYS A 265     -45.259  -9.425  -0.263  1.00  1.070          C  
ATOM   4383  CG  LYS A 265     -44.351 -10.227   0.661  1.00  1.070          C  
ATOM   4384  CD  LYS A 265     -44.043 -11.625   0.132  1.00  1.070          C  
ATOM   4385  CE  LYS A 265     -43.132 -12.404   1.109  1.00  1.070          C  
ATOM   4386  NZ  LYS A 265     -41.691 -11.913   1.098  1.00  1.070          N  
ATOM   4387  H   LYS A 265     -46.836  -7.850  -1.495  1.00  0.890          H  
ATOM   4388  HA  LYS A 265     -46.195  -8.185   1.227  1.00  0.920          H  
ATOM   4389 1HB  LYS A 265     -46.153 -10.019  -0.457  1.00  1.280          H  
ATOM   4390 2HB  LYS A 265     -44.734  -9.298  -1.208  1.00  1.280          H  
ATOM   4391 1HG  LYS A 265     -43.420  -9.703   0.738  1.00  1.280          H  
ATOM   4392 2HG  LYS A 265     -44.791 -10.296   1.654  1.00  1.280          H  
ATOM   4393 1HD  LYS A 265     -44.973 -12.179  -0.006  1.00  1.280          H  
ATOM   4394 2HD  LYS A 265     -43.541 -11.542  -0.832  1.00  1.280          H  
ATOM   4395 1HE  LYS A 265     -43.528 -12.294   2.117  1.00  1.280          H  
ATOM   4396 2HE  LYS A 265     -43.145 -13.458   0.837  1.00  1.280          H  
ATOM   4397 1HZ  LYS A 265     -41.150 -12.453   1.751  1.00  1.280          H  
ATOM   4398 2HZ  LYS A 265     -41.305 -12.020   0.178  1.00  1.280          H  
ATOM   4399 3HZ  LYS A 265     -41.616 -10.908   1.366  1.00  1.280          H  
ATOM   4400  N   ASP A 266     -44.157  -6.983   1.840  1.00  0.750          N  
ATOM   4401  CA  ASP A 266     -43.024  -6.208   2.351  1.00  0.750          C  
ATOM   4402  C   ASP A 266     -43.057  -4.709   1.989  1.00  0.660          C  
ATOM   4403  O   ASP A 266     -42.077  -3.992   2.201  1.00  0.620          O  
ATOM   4404  CB  ASP A 266     -41.722  -6.852   1.887  1.00  1.050          C  
ATOM   4405  CG  ASP A 266     -41.681  -8.328   2.314  1.00  1.050          C  
ATOM   4406  OD1 ASP A 266     -42.174  -8.648   3.386  1.00  1.050          O  
ATOM   4407  OD2 ASP A 266     -41.185  -9.148   1.554  1.00  1.050          O  
ATOM   4408  H   ASP A 266     -44.764  -7.411   2.525  1.00  0.900          H  
ATOM   4409  HA  ASP A 266     -43.049  -6.275   3.439  1.00  0.900          H  
ATOM   4410 1HB  ASP A 266     -41.618  -6.770   0.806  1.00  1.260          H  
ATOM   4411 2HB  ASP A 266     -40.876  -6.329   2.340  1.00  1.260          H  
ATOM   4412  N   HIS A 267     -44.205  -4.228   1.517  1.00  0.630          N  
ATOM   4413  CA  HIS A 267     -44.442  -2.825   1.183  1.00  0.560          C  
ATOM   4414  C   HIS A 267     -45.724  -2.339   1.821  1.00  0.540          C  
ATOM   4415  O   HIS A 267     -46.632  -1.868   1.139  1.00  0.500          O  
ATOM   4416  CB  HIS A 267     -44.542  -2.599  -0.316  1.00  0.810          C  
ATOM   4417  CG  HIS A 267     -43.315  -2.840  -1.071  1.00  0.810          C  
ATOM   4418  ND1 HIS A 267     -42.309  -1.894  -1.163  1.00  0.810          N  
ATOM   4419  CD2 HIS A 267     -42.894  -3.921  -1.772  1.00  0.810          C  
ATOM   4420  CE1 HIS A 267     -41.307  -2.414  -1.881  1.00  0.810          C  
ATOM   4421  NE2 HIS A 267     -41.649  -3.630  -2.259  1.00  0.810          N  
ATOM   4422  H   HIS A 267     -44.977  -4.875   1.342  1.00  0.760          H  
ATOM   4423  HA  HIS A 267     -43.627  -2.213   1.564  1.00  0.670          H  
ATOM   4424 1HB  HIS A 267     -45.268  -3.258  -0.681  1.00  0.970          H  
ATOM   4425 2HB  HIS A 267     -44.880  -1.583  -0.501  1.00  0.970          H  
ATOM   4426  HD2 HIS A 267     -43.439  -4.851  -1.914  1.00  0.970          H  
ATOM   4427  HE1 HIS A 267     -40.362  -1.952  -2.126  1.00  0.970          H  
ATOM   4428  HE2 HIS A 267     -41.073  -4.247  -2.814  1.00  0.970          H  
ATOM   4429  N   THR A 268     -45.806  -2.500   3.136  1.00  0.570          N  
ATOM   4430  CA  THR A 268     -46.966  -2.112   3.919  1.00  0.570          C  
ATOM   4431  C   THR A 268     -46.624  -0.928   4.830  1.00  0.490          C  
ATOM   4432  O   THR A 268     -47.489  -0.368   5.520  1.00  0.450          O  
ATOM   4433  CB  THR A 268     -47.435  -3.313   4.745  1.00  0.800          C  
ATOM   4434  OG1 THR A 268     -46.368  -3.720   5.624  1.00  0.800          O  
ATOM   4435  CG2 THR A 268     -47.783  -4.478   3.793  1.00  0.800          C  
ATOM   4436  H   THR A 268     -45.039  -2.936   3.632  1.00  0.680          H  
ATOM   4437  HA  THR A 268     -47.767  -1.816   3.245  1.00  0.680          H  
ATOM   4438  HB  THR A 268     -48.308  -3.035   5.336  1.00  0.960          H  
ATOM   4439  HG1 THR A 268     -46.728  -4.281   6.322  1.00  0.960          H  
ATOM   4440 1HG2 THR A 268     -48.109  -5.337   4.374  1.00  0.960          H  
ATOM   4441 2HG2 THR A 268     -48.581  -4.171   3.118  1.00  0.960          H  
ATOM   4442 3HG2 THR A 268     -46.909  -4.757   3.207  1.00  0.960          H  
ATOM   4443  N   LEU A 269     -45.342  -0.567   4.812  1.00  0.490          N  
ATOM   4444  CA  LEU A 269     -44.720   0.479   5.610  1.00  0.470          C  
ATOM   4445  C   LEU A 269     -43.969   1.445   4.713  1.00  0.370          C  
ATOM   4446  O   LEU A 269     -43.143   1.012   3.909  1.00  0.360          O  
ATOM   4447  CB  LEU A 269     -43.695  -0.157   6.545  1.00  0.670          C  
ATOM   4448  CG  LEU A 269     -42.850   0.771   7.448  1.00  0.670          C  
ATOM   4449  CD1 LEU A 269     -43.714   1.448   8.532  1.00  0.670          C  
ATOM   4450  CD2 LEU A 269     -41.749  -0.059   8.037  1.00  0.670          C  
ATOM   4451  H   LEU A 269     -44.748  -1.076   4.182  1.00  0.590          H  
ATOM   4452  HA  LEU A 269     -45.492   1.012   6.161  1.00  0.560          H  
ATOM   4453 1HB  LEU A 269     -44.213  -0.849   7.169  1.00  0.800          H  
ATOM   4454 2HB  LEU A 269     -42.998  -0.729   5.932  1.00  0.800          H  
ATOM   4455  HG  LEU A 269     -42.422   1.559   6.852  1.00  0.800          H  
ATOM   4456 1HD1 LEU A 269     -43.090   2.093   9.145  1.00  0.800          H  
ATOM   4457 2HD1 LEU A 269     -44.491   2.046   8.071  1.00  0.800          H  
ATOM   4458 3HD1 LEU A 269     -44.166   0.700   9.159  1.00  0.800          H  
ATOM   4459 1HD2 LEU A 269     -41.117   0.546   8.663  1.00  0.800          H  
ATOM   4460 2HD2 LEU A 269     -42.182  -0.852   8.619  1.00  0.800          H  
ATOM   4461 3HD2 LEU A 269     -41.160  -0.477   7.232  1.00  0.800          H  
ATOM   4462  N   ASP A 270     -44.213   2.742   4.852  1.00  0.490          N  
ATOM   4463  CA  ASP A 270     -43.483   3.705   4.035  1.00  0.520          C  
ATOM   4464  C   ASP A 270     -42.698   4.676   4.902  1.00  0.590          C  
ATOM   4465  O   ASP A 270     -43.258   5.583   5.518  1.00  0.870          O  
ATOM   4466  CB  ASP A 270     -44.413   4.475   3.106  1.00  0.720          C  
ATOM   4467  CG  ASP A 270     -43.653   5.425   2.150  1.00  0.720          C  
ATOM   4468  OD1 ASP A 270     -42.453   5.645   2.335  1.00  0.720          O  
ATOM   4469  OD2 ASP A 270     -44.282   5.950   1.250  1.00  0.720          O  
ATOM   4470  H   ASP A 270     -44.899   3.059   5.522  1.00  0.590          H  
ATOM   4471  HA  ASP A 270     -42.771   3.167   3.415  1.00  0.620          H  
ATOM   4472 1HB  ASP A 270     -44.992   3.769   2.513  1.00  0.860          H  
ATOM   4473 2HB  ASP A 270     -45.112   5.064   3.700  1.00  0.860          H  
ATOM   4474  N   LEU A 271     -41.397   4.442   4.982  1.00  0.400          N  
ATOM   4475  CA  LEU A 271     -40.497   5.244   5.799  1.00  0.450          C  
ATOM   4476  C   LEU A 271     -39.858   6.361   4.984  1.00  0.600          C  
ATOM   4477  O   LEU A 271     -39.059   7.142   5.505  1.00  0.930          O  
ATOM   4478  CB  LEU A 271     -39.372   4.352   6.324  1.00  0.610          C  
ATOM   4479  CG  LEU A 271     -39.798   3.147   7.155  1.00  0.610          C  
ATOM   4480  CD1 LEU A 271     -38.594   2.331   7.466  1.00  0.610          C  
ATOM   4481  CD2 LEU A 271     -40.481   3.598   8.421  1.00  0.610          C  
ATOM   4482  H   LEU A 271     -41.033   3.657   4.455  1.00  0.480          H  
ATOM   4483  HA  LEU A 271     -41.059   5.700   6.610  1.00  0.540          H  
ATOM   4484 1HB  LEU A 271     -38.797   3.995   5.481  1.00  0.730          H  
ATOM   4485 2HB  LEU A 271     -38.714   4.964   6.941  1.00  0.730          H  
ATOM   4486  HG  LEU A 271     -40.464   2.536   6.572  1.00  0.730          H  
ATOM   4487 1HD1 LEU A 271     -38.884   1.454   8.032  1.00  0.730          H  
ATOM   4488 2HD1 LEU A 271     -38.130   2.025   6.535  1.00  0.730          H  
ATOM   4489 3HD1 LEU A 271     -37.887   2.920   8.047  1.00  0.730          H  
ATOM   4490 1HD2 LEU A 271     -40.773   2.749   9.007  1.00  0.730          H  
ATOM   4491 2HD2 LEU A 271     -39.784   4.204   8.991  1.00  0.730          H  
ATOM   4492 3HD2 LEU A 271     -41.367   4.175   8.188  1.00  0.730          H  
ATOM   4493  N   CYS A 272     -40.111   6.329   3.680  1.00  0.500          N  
ATOM   4494  CA  CYS A 272     -39.552   7.194   2.637  1.00  0.590          C  
ATOM   4495  C   CYS A 272     -38.010   7.320   2.556  1.00  0.440          C  
ATOM   4496  O   CYS A 272     -37.514   8.025   1.673  1.00  0.800          O  
ATOM   4497  CB  CYS A 272     -40.128   8.601   2.795  1.00  0.790          C  
ATOM   4498  SG  CYS A 272     -41.922   8.681   2.581  1.00  0.790          S  
ATOM   4499  H   CYS A 272     -40.861   5.699   3.366  1.00  0.600          H  
ATOM   4500  HA  CYS A 272     -39.907   6.797   1.686  1.00  0.710          H  
ATOM   4501 1HB  CYS A 272     -39.893   8.966   3.792  1.00  0.950          H  
ATOM   4502 2HB  CYS A 272     -39.666   9.280   2.080  1.00  0.950          H  
ATOM   4503  HG  CYS A 272     -42.158   7.357   2.812  1.00  0.950          H  
ATOM   4504  N   VAL A 273     -37.258   6.608   3.406  1.00  0.480          N  
ATOM   4505  CA  VAL A 273     -35.800   6.613   3.354  1.00  0.360          C  
ATOM   4506  C   VAL A 273     -35.250   5.181   3.427  1.00  0.370          C  
ATOM   4507  O   VAL A 273     -35.418   4.513   4.453  1.00  0.520          O  
ATOM   4508  CB  VAL A 273     -35.200   7.422   4.518  1.00  0.550          C  
ATOM   4509  CG1 VAL A 273     -33.669   7.419   4.416  1.00  0.550          C  
ATOM   4510  CG2 VAL A 273     -35.738   8.835   4.496  1.00  0.550          C  
ATOM   4511  H   VAL A 273     -37.738   6.083   4.125  1.00  0.580          H  
ATOM   4512  HA  VAL A 273     -35.517   7.107   2.435  1.00  0.430          H  
ATOM   4513  HB  VAL A 273     -35.469   6.948   5.463  1.00  0.660          H  
ATOM   4514 1HG1 VAL A 273     -33.259   7.983   5.246  1.00  0.660          H  
ATOM   4515 2HG1 VAL A 273     -33.284   6.405   4.448  1.00  0.660          H  
ATOM   4516 3HG1 VAL A 273     -33.366   7.888   3.485  1.00  0.660          H  
ATOM   4517 1HG2 VAL A 273     -35.314   9.397   5.324  1.00  0.660          H  
ATOM   4518 2HG2 VAL A 273     -35.472   9.310   3.554  1.00  0.660          H  
ATOM   4519 3HG2 VAL A 273     -36.823   8.819   4.599  1.00  0.660          H  
ATOM   4520  N   PRO A 274     -34.475   4.713   2.443  1.00  0.410          N  
ATOM   4521  CA  PRO A 274     -33.935   3.371   2.366  1.00  0.560          C  
ATOM   4522  C   PRO A 274     -32.709   3.204   3.262  1.00  0.460          C  
ATOM   4523  O   PRO A 274     -31.612   2.970   2.762  1.00  0.550          O  
ATOM   4524  CB  PRO A 274     -33.569   3.278   0.885  1.00  0.840          C  
ATOM   4525  CG  PRO A 274     -33.166   4.673   0.520  1.00  0.840          C  
ATOM   4526  CD  PRO A 274     -34.098   5.568   1.305  1.00  0.840          C  
ATOM   4527  HA  PRO A 274     -34.719   2.644   2.628  1.00  0.670          H  
ATOM   4528 1HB  PRO A 274     -32.789   2.571   0.728  1.00  1.010          H  
ATOM   4529 2HB  PRO A 274     -34.437   2.919   0.310  1.00  1.010          H  
ATOM   4530 1HG  PRO A 274     -32.125   4.837   0.786  1.00  1.010          H  
ATOM   4531 2HG  PRO A 274     -33.225   4.813  -0.551  1.00  1.010          H  
ATOM   4532 1HD  PRO A 274     -33.535   6.450   1.626  1.00  1.010          H  
ATOM   4533 2HD  PRO A 274     -34.977   5.822   0.707  1.00  1.010          H  
ATOM   4534  N   ILE A 275     -32.900   3.308   4.572  1.00  0.400          N  
ATOM   4535  CA  ILE A 275     -31.767   3.284   5.506  1.00  0.410          C  
ATOM   4536  C   ILE A 275     -30.914   2.043   5.440  1.00  0.350          C  
ATOM   4537  O   ILE A 275     -29.687   2.140   5.427  1.00  0.390          O  
ATOM   4538  CB  ILE A 275     -32.225   3.457   6.976  1.00  0.570          C  
ATOM   4539  CG1 ILE A 275     -32.820   4.889   7.211  1.00  0.570          C  
ATOM   4540  CG2 ILE A 275     -31.046   3.137   7.980  1.00  0.570          C  
ATOM   4541  CD1 ILE A 275     -31.837   6.065   7.041  1.00  0.570          C  
ATOM   4542  H   ILE A 275     -33.862   3.469   4.888  1.00  0.480          H  
ATOM   4543  HA  ILE A 275     -31.113   4.108   5.249  1.00  0.490          H  
ATOM   4544  HB  ILE A 275     -33.036   2.755   7.176  1.00  0.680          H  
ATOM   4545 1HG1 ILE A 275     -33.647   5.035   6.517  1.00  0.680          H  
ATOM   4546 2HG1 ILE A 275     -33.215   4.930   8.226  1.00  0.680          H  
ATOM   4547 1HG2 ILE A 275     -31.409   3.245   9.001  1.00  0.680          H  
ATOM   4548 2HG2 ILE A 275     -30.685   2.117   7.856  1.00  0.680          H  
ATOM   4549 3HG2 ILE A 275     -30.214   3.819   7.819  1.00  0.680          H  
ATOM   4550 1HD1 ILE A 275     -32.366   6.994   7.239  1.00  0.680          H  
ATOM   4551 2HD1 ILE A 275     -31.018   5.971   7.747  1.00  0.680          H  
ATOM   4552 3HD1 ILE A 275     -31.437   6.100   6.038  1.00  0.680          H  
ATOM   4553  N   PHE A 276     -31.520   0.870   5.415  1.00  0.300          N  
ATOM   4554  CA  PHE A 276     -30.683  -0.310   5.435  1.00  0.300          C  
ATOM   4555  C   PHE A 276     -29.955  -0.488   4.123  1.00  0.330          C  
ATOM   4556  O   PHE A 276     -28.814  -0.950   4.113  1.00  0.360          O  
ATOM   4557  CB  PHE A 276     -31.498  -1.522   5.768  1.00  0.420          C  
ATOM   4558  CG  PHE A 276     -31.944  -1.507   7.176  1.00  0.420          C  
ATOM   4559  CD1 PHE A 276     -33.247  -1.178   7.478  1.00  0.420          C  
ATOM   4560  CD2 PHE A 276     -31.070  -1.801   8.210  1.00  0.420          C  
ATOM   4561  CE1 PHE A 276     -33.676  -1.147   8.773  1.00  0.420          C  
ATOM   4562  CE2 PHE A 276     -31.499  -1.766   9.513  1.00  0.420          C  
ATOM   4563  CZ  PHE A 276     -32.805  -1.441   9.795  1.00  0.420          C  
ATOM   4564  H   PHE A 276     -32.527   0.804   5.407  1.00  0.360          H  
ATOM   4565  HA  PHE A 276     -29.937  -0.181   6.219  1.00  0.360          H  
ATOM   4566 1HB  PHE A 276     -32.372  -1.560   5.126  1.00  0.500          H  
ATOM   4567 2HB  PHE A 276     -30.906  -2.414   5.598  1.00  0.500          H  
ATOM   4568  HD1 PHE A 276     -33.939  -0.946   6.670  1.00  0.500          H  
ATOM   4569  HD2 PHE A 276     -30.029  -2.060   7.985  1.00  0.500          H  
ATOM   4570  HE1 PHE A 276     -34.708  -0.886   8.991  1.00  0.500          H  
ATOM   4571  HE2 PHE A 276     -30.806  -1.995  10.322  1.00  0.500          H  
ATOM   4572  HZ  PHE A 276     -33.147  -1.412  10.827  1.00  0.500          H  
ATOM   4573  N   THR A 277     -30.598  -0.105   3.021  1.00  0.320          N  
ATOM   4574  CA  THR A 277     -29.981  -0.228   1.708  1.00  0.340          C  
ATOM   4575  C   THR A 277     -28.767   0.691   1.665  1.00  0.380          C  
ATOM   4576  O   THR A 277     -27.728   0.317   1.115  1.00  0.370          O  
ATOM   4577  CB  THR A 277     -30.931   0.134   0.557  1.00  0.470          C  
ATOM   4578  OG1 THR A 277     -32.096  -0.717   0.597  1.00  0.470          O  
ATOM   4579  CG2 THR A 277     -30.206  -0.117  -0.788  1.00  0.470          C  
ATOM   4580  H   THR A 277     -31.534   0.254   3.110  1.00  0.380          H  
ATOM   4581  HA  THR A 277     -29.641  -1.253   1.570  1.00  0.410          H  
ATOM   4582  HB  THR A 277     -31.212   1.159   0.625  1.00  0.560          H  
ATOM   4583  HG1 THR A 277     -32.698  -0.430   1.288  1.00  0.560          H  
ATOM   4584 1HG2 THR A 277     -30.881   0.121  -1.597  1.00  0.560          H  
ATOM   4585 2HG2 THR A 277     -29.317   0.506  -0.868  1.00  0.560          H  
ATOM   4586 3HG2 THR A 277     -29.916  -1.165  -0.859  1.00  0.560          H  
ATOM   4587  N   LEU A 278     -28.915   1.912   2.200  1.00  0.400          N  
ATOM   4588  CA  LEU A 278     -27.824   2.870   2.236  1.00  0.400          C  
ATOM   4589  C   LEU A 278     -26.680   2.346   3.082  1.00  0.410          C  
ATOM   4590  O   LEU A 278     -25.524   2.490   2.688  1.00  0.410          O  
ATOM   4591  CB  LEU A 278     -28.336   4.202   2.801  1.00  0.560          C  
ATOM   4592  CG  LEU A 278     -29.301   4.969   1.885  1.00  0.560          C  
ATOM   4593  CD1 LEU A 278     -29.993   6.083   2.679  1.00  0.560          C  
ATOM   4594  CD2 LEU A 278     -28.536   5.573   0.720  1.00  0.560          C  
ATOM   4595  H   LEU A 278     -29.827   2.186   2.579  1.00  0.480          H  
ATOM   4596  HA  LEU A 278     -27.455   3.006   1.226  1.00  0.480          H  
ATOM   4597 1HB  LEU A 278     -28.853   3.999   3.739  1.00  0.670          H  
ATOM   4598 2HB  LEU A 278     -27.481   4.847   3.013  1.00  0.670          H  
ATOM   4599  HG  LEU A 278     -30.043   4.291   1.505  1.00  0.670          H  
ATOM   4600 1HD1 LEU A 278     -30.683   6.614   2.032  1.00  0.670          H  
ATOM   4601 2HD1 LEU A 278     -30.545   5.648   3.509  1.00  0.670          H  
ATOM   4602 3HD1 LEU A 278     -29.252   6.771   3.053  1.00  0.670          H  
ATOM   4603 1HD2 LEU A 278     -29.233   6.098   0.095  1.00  0.670          H  
ATOM   4604 2HD2 LEU A 278     -27.782   6.270   1.090  1.00  0.670          H  
ATOM   4605 3HD2 LEU A 278     -28.049   4.805   0.133  1.00  0.670          H  
ATOM   4606  N   LEU A 279     -26.980   1.712   4.224  1.00  0.420          N  
ATOM   4607  CA  LEU A 279     -25.910   1.151   5.037  1.00  0.440          C  
ATOM   4608  C   LEU A 279     -25.218   0.016   4.278  1.00  0.420          C  
ATOM   4609  O   LEU A 279     -23.989  -0.116   4.357  1.00  0.430          O  
ATOM   4610  CB  LEU A 279     -26.444   0.666   6.390  1.00  0.610          C  
ATOM   4611  CG  LEU A 279     -26.957   1.774   7.380  1.00  0.610          C  
ATOM   4612  CD1 LEU A 279     -27.578   1.076   8.611  1.00  0.610          C  
ATOM   4613  CD2 LEU A 279     -25.807   2.739   7.775  1.00  0.610          C  
ATOM   4614  H   LEU A 279     -27.954   1.669   4.546  1.00  0.500          H  
ATOM   4615  HA  LEU A 279     -25.165   1.919   5.202  1.00  0.530          H  
ATOM   4616 1HB  LEU A 279     -27.281  -0.008   6.195  1.00  0.730          H  
ATOM   4617 2HB  LEU A 279     -25.662   0.099   6.891  1.00  0.730          H  
ATOM   4618  HG  LEU A 279     -27.740   2.352   6.903  1.00  0.730          H  
ATOM   4619 1HD1 LEU A 279     -27.965   1.826   9.293  1.00  0.730          H  
ATOM   4620 2HD1 LEU A 279     -28.396   0.428   8.287  1.00  0.730          H  
ATOM   4621 3HD1 LEU A 279     -26.822   0.478   9.121  1.00  0.730          H  
ATOM   4622 1HD2 LEU A 279     -26.188   3.498   8.459  1.00  0.730          H  
ATOM   4623 2HD2 LEU A 279     -25.013   2.179   8.255  1.00  0.730          H  
ATOM   4624 3HD2 LEU A 279     -25.406   3.245   6.906  1.00  0.730          H  
ATOM   4625  N   GLN A 280     -25.991  -0.796   3.526  1.00  0.390          N  
ATOM   4626  CA  GLN A 280     -25.397  -1.851   2.710  1.00  0.370          C  
ATOM   4627  C   GLN A 280     -24.517  -1.206   1.651  1.00  0.380          C  
ATOM   4628  O   GLN A 280     -23.432  -1.696   1.366  1.00  0.390          O  
ATOM   4629  CB  GLN A 280     -26.454  -2.728   2.010  1.00  0.530          C  
ATOM   4630  CG  GLN A 280     -27.253  -3.649   2.916  1.00  0.530          C  
ATOM   4631  CD  GLN A 280     -28.418  -4.343   2.181  1.00  0.530          C  
ATOM   4632  OE1 GLN A 280     -28.762  -3.994   1.032  1.00  0.530          O  
ATOM   4633  NE2 GLN A 280     -29.020  -5.312   2.849  1.00  0.530          N  
ATOM   4634  H   GLN A 280     -27.010  -0.693   3.561  1.00  0.470          H  
ATOM   4635  HA  GLN A 280     -24.779  -2.482   3.343  1.00  0.440          H  
ATOM   4636 1HB  GLN A 280     -27.158  -2.090   1.491  1.00  0.630          H  
ATOM   4637 2HB  GLN A 280     -25.965  -3.345   1.255  1.00  0.630          H  
ATOM   4638 1HG  GLN A 280     -26.583  -4.422   3.290  1.00  0.630          H  
ATOM   4639 2HG  GLN A 280     -27.655  -3.082   3.743  1.00  0.630          H  
ATOM   4640 1HE2 GLN A 280     -29.787  -5.819   2.456  1.00  0.630          H  
ATOM   4641 2HE2 GLN A 280     -28.706  -5.543   3.770  1.00  0.630          H  
ATOM   4642  N   PHE A 281     -24.960  -0.088   1.068  1.00  0.380          N  
ATOM   4643  CA  PHE A 281     -24.165   0.589   0.057  1.00  0.370          C  
ATOM   4644  C   PHE A 281     -22.818   0.955   0.676  1.00  0.430          C  
ATOM   4645  O   PHE A 281     -21.767   0.644   0.118  1.00  0.480          O  
ATOM   4646  CB  PHE A 281     -24.846   1.848  -0.473  1.00  0.520          C  
ATOM   4647  CG  PHE A 281     -24.183   2.466  -1.701  1.00  0.520          C  
ATOM   4648  CD1 PHE A 281     -24.843   2.377  -2.904  1.00  0.520          C  
ATOM   4649  CD2 PHE A 281     -22.928   3.075  -1.692  1.00  0.520          C  
ATOM   4650  CE1 PHE A 281     -24.296   2.896  -4.042  1.00  0.520          C  
ATOM   4651  CE2 PHE A 281     -22.390   3.595  -2.835  1.00  0.520          C  
ATOM   4652  CZ  PHE A 281     -23.081   3.505  -4.011  1.00  0.520          C  
ATOM   4653  H   PHE A 281     -25.901   0.245   1.283  1.00  0.460          H  
ATOM   4654  HA  PHE A 281     -23.992  -0.087  -0.758  1.00  0.440          H  
ATOM   4655 1HB  PHE A 281     -25.884   1.621  -0.716  1.00  0.630          H  
ATOM   4656 2HB  PHE A 281     -24.862   2.600   0.306  1.00  0.630          H  
ATOM   4657  HD1 PHE A 281     -25.819   1.885  -2.944  1.00  0.630          H  
ATOM   4658  HD2 PHE A 281     -22.368   3.148  -0.768  1.00  0.630          H  
ATOM   4659  HE1 PHE A 281     -24.838   2.819  -4.985  1.00  0.630          H  
ATOM   4660  HE2 PHE A 281     -21.416   4.075  -2.811  1.00  0.630          H  
ATOM   4661  HZ  PHE A 281     -22.664   3.913  -4.928  1.00  0.630          H  
ATOM   4662  N   PHE A 282     -22.825   1.609   1.858  1.00  0.430          N  
ATOM   4663  CA  PHE A 282     -21.557   1.993   2.491  1.00  0.480          C  
ATOM   4664  C   PHE A 282     -20.650   0.793   2.635  1.00  0.480          C  
ATOM   4665  O   PHE A 282     -19.479   0.825   2.255  1.00  0.510          O  
ATOM   4666  CB  PHE A 282     -21.752   2.542   3.923  1.00  0.650          C  
ATOM   4667  CG  PHE A 282     -22.037   4.000   4.091  1.00  0.650          C  
ATOM   4668  CD1 PHE A 282     -23.272   4.512   3.896  1.00  0.650          C  
ATOM   4669  CD2 PHE A 282     -21.042   4.859   4.516  1.00  0.650          C  
ATOM   4670  CE1 PHE A 282     -23.526   5.831   4.080  1.00  0.650          C  
ATOM   4671  CE2 PHE A 282     -21.280   6.176   4.707  1.00  0.650          C  
ATOM   4672  CZ  PHE A 282     -22.533   6.680   4.488  1.00  0.650          C  
ATOM   4673  H   PHE A 282     -23.724   1.844   2.289  1.00  0.520          H  
ATOM   4674  HA  PHE A 282     -21.079   2.743   1.878  1.00  0.580          H  
ATOM   4675 1HB  PHE A 282     -22.573   1.999   4.387  1.00  0.780          H  
ATOM   4676 2HB  PHE A 282     -20.865   2.308   4.507  1.00  0.780          H  
ATOM   4677  HD1 PHE A 282     -24.054   3.878   3.591  1.00  0.780          H  
ATOM   4678  HD2 PHE A 282     -20.065   4.478   4.715  1.00  0.780          H  
ATOM   4679  HE1 PHE A 282     -24.521   6.196   3.895  1.00  0.780          H  
ATOM   4680  HE2 PHE A 282     -20.478   6.815   5.038  1.00  0.780          H  
ATOM   4681  HZ  PHE A 282     -22.744   7.740   4.643  1.00  0.780          H  
ATOM   4682  N   PHE A 283     -21.213  -0.276   3.173  1.00  0.460          N  
ATOM   4683  CA  PHE A 283     -20.504  -1.505   3.429  1.00  0.500          C  
ATOM   4684  C   PHE A 283     -19.921  -2.179   2.158  1.00  0.450          C  
ATOM   4685  O   PHE A 283     -18.718  -2.460   2.097  1.00  0.470          O  
ATOM   4686  CB  PHE A 283     -21.455  -2.396   4.238  1.00  0.680          C  
ATOM   4687  CG  PHE A 283     -21.002  -3.734   4.562  1.00  0.680          C  
ATOM   4688  CD1 PHE A 283     -20.023  -3.939   5.429  1.00  0.680          C  
ATOM   4689  CD2 PHE A 283     -21.610  -4.790   4.021  1.00  0.680          C  
ATOM   4690  CE1 PHE A 283     -19.610  -5.179   5.714  1.00  0.680          C  
ATOM   4691  CE2 PHE A 283     -21.230  -6.076   4.311  1.00  0.680          C  
ATOM   4692  CZ  PHE A 283     -20.220  -6.271   5.153  1.00  0.680          C  
ATOM   4693  H   PHE A 283     -22.198  -0.224   3.454  1.00  0.550          H  
ATOM   4694  HA  PHE A 283     -19.680  -1.250   4.079  1.00  0.600          H  
ATOM   4695 1HB  PHE A 283     -21.697  -1.896   5.162  1.00  0.820          H  
ATOM   4696 2HB  PHE A 283     -22.385  -2.482   3.688  1.00  0.820          H  
ATOM   4697  HD1 PHE A 283     -19.551  -3.096   5.900  1.00  0.820          H  
ATOM   4698  HD2 PHE A 283     -22.419  -4.586   3.362  1.00  0.820          H  
ATOM   4699  HE1 PHE A 283     -18.787  -5.296   6.407  1.00  0.820          H  
ATOM   4700  HE2 PHE A 283     -21.736  -6.925   3.866  1.00  0.820          H  
ATOM   4701  HZ  PHE A 283     -19.904  -7.285   5.396  1.00  0.820          H  
ATOM   4702  N   TYR A 284     -20.745  -2.394   1.129  1.00  0.390          N  
ATOM   4703  CA  TYR A 284     -20.301  -3.062  -0.095  1.00  0.340          C  
ATOM   4704  C   TYR A 284     -19.501  -2.192  -1.027  1.00  0.310          C  
ATOM   4705  O   TYR A 284     -18.497  -2.643  -1.595  1.00  0.300          O  
ATOM   4706  CB  TYR A 284     -21.490  -3.667  -0.817  1.00  0.500          C  
ATOM   4707  CG  TYR A 284     -21.848  -4.891  -0.161  1.00  0.500          C  
ATOM   4708  CD1 TYR A 284     -22.822  -4.935   0.775  1.00  0.500          C  
ATOM   4709  CD2 TYR A 284     -21.143  -5.996  -0.480  1.00  0.500          C  
ATOM   4710  CE1 TYR A 284     -23.070  -6.110   1.398  1.00  0.500          C  
ATOM   4711  CE2 TYR A 284     -21.389  -7.169   0.118  1.00  0.500          C  
ATOM   4712  CZ  TYR A 284     -22.342  -7.229   1.058  1.00  0.500          C  
ATOM   4713  OH  TYR A 284     -22.591  -8.390   1.656  1.00  0.500          O  
ATOM   4714  H   TYR A 284     -21.715  -2.106   1.218  1.00  0.470          H  
ATOM   4715  HA  TYR A 284     -19.654  -3.875   0.203  1.00  0.410          H  
ATOM   4716 1HB  TYR A 284     -22.340  -2.980  -0.783  1.00  0.600          H  
ATOM   4717 2HB  TYR A 284     -21.252  -3.873  -1.861  1.00  0.600          H  
ATOM   4718  HD1 TYR A 284     -23.386  -4.052   1.034  1.00  0.600          H  
ATOM   4719  HD2 TYR A 284     -20.380  -5.921  -1.227  1.00  0.600          H  
ATOM   4720  HE1 TYR A 284     -23.841  -6.159   2.163  1.00  0.600          H  
ATOM   4721  HE2 TYR A 284     -20.818  -8.056  -0.149  1.00  0.600          H  
ATOM   4722  HH  TYR A 284     -22.083  -9.080   1.216  1.00  0.600          H  
ATOM   4723  N   ALA A 285     -19.940  -0.955  -1.226  1.00  0.330          N  
ATOM   4724  CA  ALA A 285     -19.193  -0.058  -2.066  1.00  0.320          C  
ATOM   4725  C   ALA A 285     -17.853   0.169  -1.385  1.00  0.330          C  
ATOM   4726  O   ALA A 285     -16.832   0.305  -2.056  1.00  0.320          O  
ATOM   4727  CB  ALA A 285     -19.939   1.222  -2.314  1.00  0.450          C  
ATOM   4728  H   ALA A 285     -20.779  -0.612  -0.763  1.00  0.400          H  
ATOM   4729  HA  ALA A 285     -19.019  -0.546  -3.022  1.00  0.380          H  
ATOM   4730 1HB  ALA A 285     -19.357   1.846  -2.964  1.00  0.540          H  
ATOM   4731 2HB  ALA A 285     -20.872   1.018  -2.777  1.00  0.540          H  
ATOM   4732 3HB  ALA A 285     -20.113   1.715  -1.380  1.00  0.540          H  
ATOM   4733  N   GLY A 286     -17.870   0.196  -0.038  1.00  0.370          N  
ATOM   4734  CA  GLY A 286     -16.700   0.354   0.796  1.00  0.400          C  
ATOM   4735  C   GLY A 286     -15.716  -0.770   0.510  1.00  0.340          C  
ATOM   4736  O   GLY A 286     -14.576  -0.497   0.140  1.00  0.310          O  
ATOM   4737  H   GLY A 286     -18.752   0.123   0.472  1.00  0.440          H  
ATOM   4738 1HA  GLY A 286     -16.239   1.323   0.608  1.00  0.480          H  
ATOM   4739 2HA  GLY A 286     -17.006   0.333   1.840  1.00  0.480          H  
ATOM   4740  N   TRP A 287     -16.152  -2.039   0.577  1.00  0.340          N  
ATOM   4741  CA  TRP A 287     -15.209  -3.118   0.288  1.00  0.360          C  
ATOM   4742  C   TRP A 287     -14.611  -2.964  -1.107  1.00  0.320          C  
ATOM   4743  O   TRP A 287     -13.406  -3.173  -1.289  1.00  0.330          O  
ATOM   4744  CB  TRP A 287     -15.840  -4.499   0.252  1.00  0.500          C  
ATOM   4745  CG  TRP A 287     -16.358  -5.077   1.489  1.00  0.500          C  
ATOM   4746  CD1 TRP A 287     -17.630  -5.506   1.672  1.00  0.500          C  
ATOM   4747  CD2 TRP A 287     -15.691  -5.286   2.743  1.00  0.500          C  
ATOM   4748  NE1 TRP A 287     -17.787  -5.971   2.909  1.00  0.500          N  
ATOM   4749  CE2 TRP A 287     -16.615  -5.841   3.588  1.00  0.500          C  
ATOM   4750  CE3 TRP A 287     -14.411  -5.030   3.223  1.00  0.500          C  
ATOM   4751  CZ2 TRP A 287     -16.311  -6.153   4.877  1.00  0.500          C  
ATOM   4752  CZ3 TRP A 287     -14.142  -5.358   4.553  1.00  0.500          C  
ATOM   4753  CH2 TRP A 287     -15.065  -5.903   5.324  1.00  0.500          C  
ATOM   4754  H   TRP A 287     -17.108  -2.237   0.896  1.00  0.410          H  
ATOM   4755  HA  TRP A 287     -14.414  -3.091   1.021  1.00  0.430          H  
ATOM   4756 1HB  TRP A 287     -16.679  -4.404  -0.405  1.00  0.600          H  
ATOM   4757 2HB  TRP A 287     -15.147  -5.206  -0.193  1.00  0.600          H  
ATOM   4758  HD1 TRP A 287     -18.401  -5.487   0.928  1.00  0.600          H  
ATOM   4759  HE1 TRP A 287     -18.659  -6.339   3.283  1.00  0.600          H  
ATOM   4760  HE3 TRP A 287     -13.658  -4.585   2.591  1.00  0.600          H  
ATOM   4761  HZ2 TRP A 287     -17.041  -6.565   5.542  1.00  0.600          H  
ATOM   4762  HZ3 TRP A 287     -13.179  -5.159   4.972  1.00  0.600          H  
ATOM   4763  HH2 TRP A 287     -14.822  -6.138   6.328  1.00  0.600          H  
ATOM   4764  N   LEU A 288     -15.436  -2.578  -2.090  1.00  0.300          N  
ATOM   4765  CA  LEU A 288     -14.918  -2.420  -3.436  1.00  0.310          C  
ATOM   4766  C   LEU A 288     -13.847  -1.321  -3.430  1.00  0.290          C  
ATOM   4767  O   LEU A 288     -12.780  -1.508  -4.024  1.00  0.300          O  
ATOM   4768  CB  LEU A 288     -16.038  -2.057  -4.418  1.00  0.430          C  
ATOM   4769  CG  LEU A 288     -15.663  -1.967  -5.935  1.00  0.430          C  
ATOM   4770  CD1 LEU A 288     -15.184  -3.350  -6.458  1.00  0.430          C  
ATOM   4771  CD2 LEU A 288     -16.870  -1.506  -6.715  1.00  0.430          C  
ATOM   4772  H   LEU A 288     -16.437  -2.444  -1.899  1.00  0.360          H  
ATOM   4773  HA  LEU A 288     -14.455  -3.356  -3.730  1.00  0.370          H  
ATOM   4774 1HB  LEU A 288     -16.833  -2.771  -4.298  1.00  0.520          H  
ATOM   4775 2HB  LEU A 288     -16.429  -1.085  -4.130  1.00  0.520          H  
ATOM   4776  HG  LEU A 288     -14.850  -1.248  -6.066  1.00  0.520          H  
ATOM   4777 1HD1 LEU A 288     -14.936  -3.273  -7.513  1.00  0.520          H  
ATOM   4778 2HD1 LEU A 288     -14.306  -3.685  -5.918  1.00  0.520          H  
ATOM   4779 3HD1 LEU A 288     -15.987  -4.079  -6.335  1.00  0.520          H  
ATOM   4780 1HD2 LEU A 288     -16.612  -1.427  -7.761  1.00  0.520          H  
ATOM   4781 2HD2 LEU A 288     -17.660  -2.215  -6.593  1.00  0.520          H  
ATOM   4782 3HD2 LEU A 288     -17.193  -0.534  -6.348  1.00  0.520          H  
ATOM   4783  N   LYS A 289     -14.110  -0.208  -2.704  1.00  0.270          N  
ATOM   4784  CA  LYS A 289     -13.156   0.889  -2.550  1.00  0.280          C  
ATOM   4785  C   LYS A 289     -11.894   0.437  -1.858  1.00  0.310          C  
ATOM   4786  O   LYS A 289     -10.816   0.943  -2.165  1.00  0.350          O  
ATOM   4787  CB  LYS A 289     -13.734   2.086  -1.781  1.00  0.390          C  
ATOM   4788  CG  LYS A 289     -14.741   2.908  -2.531  1.00  0.390          C  
ATOM   4789  CD  LYS A 289     -14.087   3.751  -3.622  1.00  0.390          C  
ATOM   4790  CE  LYS A 289     -15.096   4.527  -4.428  1.00  0.390          C  
ATOM   4791  NZ  LYS A 289     -14.462   5.395  -5.440  1.00  0.390          N  
ATOM   4792  H   LYS A 289     -15.044  -0.112  -2.292  1.00  0.320          H  
ATOM   4793  HA  LYS A 289     -12.878   1.216  -3.539  1.00  0.340          H  
ATOM   4794 1HB  LYS A 289     -14.215   1.734  -0.879  1.00  0.470          H  
ATOM   4795 2HB  LYS A 289     -12.923   2.747  -1.474  1.00  0.470          H  
ATOM   4796 1HG  LYS A 289     -15.495   2.262  -2.975  1.00  0.470          H  
ATOM   4797 2HG  LYS A 289     -15.214   3.569  -1.818  1.00  0.470          H  
ATOM   4798 1HD  LYS A 289     -13.394   4.450  -3.186  1.00  0.470          H  
ATOM   4799 2HD  LYS A 289     -13.547   3.129  -4.311  1.00  0.470          H  
ATOM   4800 1HE  LYS A 289     -15.742   3.816  -4.938  1.00  0.470          H  
ATOM   4801 2HE  LYS A 289     -15.690   5.148  -3.787  1.00  0.470          H  
ATOM   4802 1HZ  LYS A 289     -15.214   5.868  -5.953  1.00  0.470          H  
ATOM   4803 2HZ  LYS A 289     -13.877   6.089  -5.009  1.00  0.470          H  
ATOM   4804 3HZ  LYS A 289     -13.877   4.841  -6.071  1.00  0.470          H  
ATOM   4805  N   VAL A 290     -11.986  -0.535  -0.956  1.00  0.280          N  
ATOM   4806  CA  VAL A 290     -10.770  -0.964  -0.308  1.00  0.310          C  
ATOM   4807  C   VAL A 290      -9.864  -1.438  -1.412  1.00  0.340          C  
ATOM   4808  O   VAL A 290      -8.711  -1.027  -1.488  1.00  0.400          O  
ATOM   4809  CB  VAL A 290     -10.994  -2.167   0.639  1.00  0.420          C  
ATOM   4810  CG1 VAL A 290      -9.692  -2.678   1.119  1.00  0.420          C  
ATOM   4811  CG2 VAL A 290     -11.822  -1.794   1.751  1.00  0.420          C  
ATOM   4812  H   VAL A 290     -12.907  -0.899  -0.699  1.00  0.340          H  
ATOM   4813  HA  VAL A 290     -10.314  -0.124   0.220  1.00  0.370          H  
ATOM   4814  HB  VAL A 290     -11.465  -2.964   0.089  1.00  0.510          H  
ATOM   4815 1HG1 VAL A 290      -9.837  -3.530   1.741  1.00  0.510          H  
ATOM   4816 2HG1 VAL A 290      -9.131  -2.962   0.295  1.00  0.510          H  
ATOM   4817 3HG1 VAL A 290      -9.165  -1.899   1.674  1.00  0.510          H  
ATOM   4818 1HG2 VAL A 290     -11.986  -2.631   2.378  1.00  0.510          H  
ATOM   4819 2HG2 VAL A 290     -11.323  -1.020   2.291  1.00  0.510          H  
ATOM   4820 3HG2 VAL A 290     -12.759  -1.443   1.386  1.00  0.510          H  
ATOM   4821  N   ALA A 291     -10.373  -2.321  -2.268  1.00  0.310          N  
ATOM   4822  CA  ALA A 291      -9.561  -2.807  -3.371  1.00  0.330          C  
ATOM   4823  C   ALA A 291      -9.198  -1.702  -4.368  1.00  0.340          C  
ATOM   4824  O   ALA A 291      -8.080  -1.671  -4.879  1.00  0.330          O  
ATOM   4825  CB  ALA A 291     -10.219  -3.923  -4.076  1.00  0.450          C  
ATOM   4826  H   ALA A 291     -11.343  -2.631  -2.120  1.00  0.370          H  
ATOM   4827  HA  ALA A 291      -8.651  -3.195  -2.957  1.00  0.400          H  
ATOM   4828 1HB  ALA A 291      -9.521  -4.232  -4.811  1.00  0.540          H  
ATOM   4829 2HB  ALA A 291     -10.395  -4.713  -3.397  1.00  0.540          H  
ATOM   4830 3HB  ALA A 291     -11.155  -3.589  -4.521  1.00  0.540          H  
ATOM   4831  N   GLU A 292     -10.111  -0.757  -4.620  1.00  0.340          N  
ATOM   4832  CA  GLU A 292      -9.831   0.327  -5.568  1.00  0.370          C  
ATOM   4833  C   GLU A 292      -8.584   1.074  -5.126  1.00  0.380          C  
ATOM   4834  O   GLU A 292      -7.846   1.600  -5.956  1.00  0.400          O  
ATOM   4835  CB  GLU A 292     -11.001   1.287  -5.716  1.00  0.510          C  
ATOM   4836  CG  GLU A 292     -10.861   2.273  -6.868  1.00  0.510          C  
ATOM   4837  CD  GLU A 292     -12.071   3.159  -7.005  1.00  0.510          C  
ATOM   4838  OE1 GLU A 292     -12.260   3.983  -6.167  1.00  0.510          O  
ATOM   4839  OE2 GLU A 292     -12.830   3.009  -7.937  1.00  0.510          O  
ATOM   4840  H   GLU A 292     -11.035  -0.839  -4.194  1.00  0.410          H  
ATOM   4841  HA  GLU A 292      -9.628  -0.095  -6.540  1.00  0.440          H  
ATOM   4842 1HB  GLU A 292     -11.926   0.720  -5.852  1.00  0.610          H  
ATOM   4843 2HB  GLU A 292     -11.094   1.871  -4.804  1.00  0.610          H  
ATOM   4844 1HG  GLU A 292      -9.988   2.898  -6.703  1.00  0.610          H  
ATOM   4845 2HG  GLU A 292     -10.704   1.719  -7.795  1.00  0.610          H  
ATOM   4846  N   GLN A 293      -8.393   1.195  -3.811  1.00  0.370          N  
ATOM   4847  CA  GLN A 293      -7.217   1.824  -3.247  1.00  0.370          C  
ATOM   4848  C   GLN A 293      -6.034   0.831  -3.238  1.00  0.370          C  
ATOM   4849  O   GLN A 293      -4.955   1.124  -3.751  1.00  0.330          O  
ATOM   4850  CB  GLN A 293      -7.516   2.239  -1.805  1.00  0.520          C  
ATOM   4851  CG  GLN A 293      -8.542   3.340  -1.636  1.00  0.520          C  
ATOM   4852  CD  GLN A 293      -8.906   3.527  -0.161  1.00  0.520          C  
ATOM   4853  OE1 GLN A 293      -9.241   2.565   0.546  1.00  0.520          O  
ATOM   4854  NE2 GLN A 293      -8.797   4.751   0.317  1.00  0.520          N  
ATOM   4855  H   GLN A 293      -9.114   0.831  -3.177  1.00  0.440          H  
ATOM   4856  HA  GLN A 293      -6.948   2.688  -3.849  1.00  0.440          H  
ATOM   4857 1HB  GLN A 293      -7.881   1.374  -1.255  1.00  0.620          H  
ATOM   4858 2HB  GLN A 293      -6.594   2.566  -1.322  1.00  0.620          H  
ATOM   4859 1HG  GLN A 293      -8.128   4.269  -2.007  1.00  0.620          H  
ATOM   4860 2HG  GLN A 293      -9.445   3.093  -2.190  1.00  0.620          H  
ATOM   4861 1HE2 GLN A 293      -8.971   4.943   1.284  1.00  0.620          H  
ATOM   4862 2HE2 GLN A 293      -8.473   5.512  -0.304  1.00  0.620          H  
ATOM   4863  N   LEU A 294      -6.273  -0.383  -2.722  1.00  0.410          N  
ATOM   4864  CA  LEU A 294      -5.237  -1.393  -2.530  1.00  0.390          C  
ATOM   4865  C   LEU A 294      -4.530  -1.870  -3.785  1.00  0.360          C  
ATOM   4866  O   LEU A 294      -3.348  -2.208  -3.755  1.00  0.360          O  
ATOM   4867  CB  LEU A 294      -5.792  -2.656  -1.936  1.00  0.550          C  
ATOM   4868  CG  LEU A 294      -6.287  -2.787  -0.550  1.00  0.550          C  
ATOM   4869  CD1 LEU A 294      -6.952  -4.141  -0.474  1.00  0.550          C  
ATOM   4870  CD2 LEU A 294      -5.185  -2.742   0.345  1.00  0.550          C  
ATOM   4871  H   LEU A 294      -7.205  -0.594  -2.372  1.00  0.490          H  
ATOM   4872  HA  LEU A 294      -4.518  -0.967  -1.867  1.00  0.470          H  
ATOM   4873 1HB  LEU A 294      -6.571  -2.958  -2.567  1.00  0.660          H  
ATOM   4874 2HB  LEU A 294      -4.980  -3.366  -2.000  1.00  0.660          H  
ATOM   4875  HG  LEU A 294      -6.983  -2.020  -0.286  1.00  0.660          H  
ATOM   4876 1HD1 LEU A 294      -7.303  -4.327   0.536  1.00  0.660          H  
ATOM   4877 2HD1 LEU A 294      -7.784  -4.191  -1.156  1.00  0.660          H  
ATOM   4878 3HD1 LEU A 294      -6.260  -4.867  -0.746  1.00  0.660          H  
ATOM   4879 1HD2 LEU A 294      -5.518  -2.918   1.338  1.00  0.660          H  
ATOM   4880 2HD2 LEU A 294      -4.497  -3.503   0.079  1.00  0.660          H  
ATOM   4881 3HD2 LEU A 294      -4.717  -1.776   0.283  1.00  0.660          H  
ATOM   4882  N   ILE A 295      -5.258  -1.905  -4.892  1.00  0.370          N  
ATOM   4883  CA  ILE A 295      -4.785  -2.382  -6.185  1.00  0.340          C  
ATOM   4884  C   ILE A 295      -3.490  -1.699  -6.637  1.00  0.290          C  
ATOM   4885  O   ILE A 295      -2.759  -2.250  -7.459  1.00  0.320          O  
ATOM   4886  CB  ILE A 295      -5.920  -2.166  -7.210  1.00  0.490          C  
ATOM   4887  CG1 ILE A 295      -5.713  -2.923  -8.570  1.00  0.490          C  
ATOM   4888  CG2 ILE A 295      -6.111  -0.687  -7.420  1.00  0.490          C  
ATOM   4889  CD1 ILE A 295      -5.793  -4.449  -8.476  1.00  0.490          C  
ATOM   4890  H   ILE A 295      -6.244  -1.653  -4.822  1.00  0.440          H  
ATOM   4891  HA  ILE A 295      -4.575  -3.437  -6.099  1.00  0.410          H  
ATOM   4892  HB  ILE A 295      -6.829  -2.565  -6.782  1.00  0.590          H  
ATOM   4893 1HG1 ILE A 295      -6.485  -2.598  -9.256  1.00  0.590          H  
ATOM   4894 2HG1 ILE A 295      -4.743  -2.655  -8.991  1.00  0.590          H  
ATOM   4895 1HG2 ILE A 295      -6.947  -0.513  -8.066  1.00  0.590          H  
ATOM   4896 2HG2 ILE A 295      -6.304  -0.217  -6.468  1.00  0.590          H  
ATOM   4897 3HG2 ILE A 295      -5.235  -0.244  -7.854  1.00  0.590          H  
ATOM   4898 1HD1 ILE A 295      -5.662  -4.882  -9.472  1.00  0.590          H  
ATOM   4899 2HD1 ILE A 295      -5.015  -4.828  -7.819  1.00  0.590          H  
ATOM   4900 3HD1 ILE A 295      -6.772  -4.735  -8.084  1.00  0.590          H  
ATOM   4901  N   ASN A 296      -3.225  -0.487  -6.144  1.00  0.250          N  
ATOM   4902  CA  ASN A 296      -2.027   0.240  -6.499  1.00  0.230          C  
ATOM   4903  C   ASN A 296      -1.518   0.958  -5.247  1.00  0.210          C  
ATOM   4904  O   ASN A 296      -2.011   2.032  -4.930  1.00  0.180          O  
ATOM   4905  CB  ASN A 296      -2.278   1.222  -7.620  1.00  0.330          C  
ATOM   4906  CG  ASN A 296      -1.006   1.931  -8.068  1.00  0.330          C  
ATOM   4907  OD1 ASN A 296      -0.035   2.143  -7.295  1.00  0.330          O  
ATOM   4908  ND2 ASN A 296      -0.988   2.306  -9.328  1.00  0.330          N  
ATOM   4909  H   ASN A 296      -3.872  -0.077  -5.456  1.00  0.300          H  
ATOM   4910  HA  ASN A 296      -1.299  -0.469  -6.865  1.00  0.280          H  
ATOM   4911 1HB  ASN A 296      -2.683   0.688  -8.478  1.00  0.400          H  
ATOM   4912 2HB  ASN A 296      -3.025   1.954  -7.308  1.00  0.400          H  
ATOM   4913 1HD2 ASN A 296      -0.180   2.775  -9.698  1.00  0.400          H  
ATOM   4914 2HD2 ASN A 296      -1.778   2.100  -9.941  1.00  0.400          H  
ATOM   4915  N   PRO A 297      -0.515   0.415  -4.534  1.00  0.280          N  
ATOM   4916  CA  PRO A 297       0.009   0.903  -3.277  1.00  0.340          C  
ATOM   4917  C   PRO A 297       0.762   2.200  -3.363  1.00  0.260          C  
ATOM   4918  O   PRO A 297       1.099   2.808  -2.339  1.00  0.320          O  
ATOM   4919  CB  PRO A 297       0.915  -0.243  -2.833  1.00  0.510          C  
ATOM   4920  CG  PRO A 297       1.328  -0.898  -4.035  1.00  0.510          C  
ATOM   4921  CD  PRO A 297       0.176  -0.788  -5.008  1.00  0.510          C  
ATOM   4922  HA  PRO A 297      -0.818   1.042  -2.609  1.00  0.410          H  
ATOM   4923 1HB  PRO A 297       1.785   0.140  -2.303  1.00  0.610          H  
ATOM   4924 2HB  PRO A 297       0.383  -0.928  -2.164  1.00  0.610          H  
ATOM   4925 1HG  PRO A 297       2.269  -0.458  -4.410  1.00  0.610          H  
ATOM   4926 2HG  PRO A 297       1.540  -1.933  -3.764  1.00  0.610          H  
ATOM   4927 1HD  PRO A 297       0.632  -0.641  -6.010  1.00  0.610          H  
ATOM   4928 2HD  PRO A 297      -0.481  -1.680  -4.957  1.00  0.610          H  
ATOM   4929  N   PHE A 298       1.079   2.634  -4.561  1.00  0.190          N  
ATOM   4930  CA  PHE A 298       1.856   3.829  -4.624  1.00  0.190          C  
ATOM   4931  C   PHE A 298       1.184   4.833  -5.541  1.00  0.180          C  
ATOM   4932  O   PHE A 298       1.703   5.178  -6.616  1.00  0.240          O  
ATOM   4933  CB  PHE A 298       3.236   3.512  -5.143  1.00  0.270          C  
ATOM   4934  CG  PHE A 298       4.053   2.445  -4.437  1.00  0.270          C  
ATOM   4935  CD1 PHE A 298       4.676   1.481  -5.195  1.00  0.270          C  
ATOM   4936  CD2 PHE A 298       4.185   2.381  -3.067  1.00  0.270          C  
ATOM   4937  CE1 PHE A 298       5.431   0.502  -4.611  1.00  0.270          C  
ATOM   4938  CE2 PHE A 298       4.941   1.382  -2.462  1.00  0.270          C  
ATOM   4939  CZ  PHE A 298       5.570   0.445  -3.241  1.00  0.270          C  
ATOM   4940  H   PHE A 298       0.761   2.193  -5.427  1.00  0.230          H  
ATOM   4941  HA  PHE A 298       1.927   4.282  -3.637  1.00  0.230          H  
ATOM   4942 1HB  PHE A 298       3.142   3.201  -6.184  1.00  0.320          H  
ATOM   4943 2HB  PHE A 298       3.787   4.419  -5.094  1.00  0.320          H  
ATOM   4944  HD1 PHE A 298       4.573   1.509  -6.291  1.00  0.320          H  
ATOM   4945  HD2 PHE A 298       3.683   3.134  -2.471  1.00  0.320          H  
ATOM   4946  HE1 PHE A 298       5.916  -0.227  -5.246  1.00  0.320          H  
ATOM   4947  HE2 PHE A 298       5.039   1.344  -1.376  1.00  0.320          H  
ATOM   4948  HZ  PHE A 298       6.171  -0.340  -2.780  1.00  0.320          H  
ATOM   4949  N   GLY A 299       0.024   5.311  -5.116  1.00  0.150          N  
ATOM   4950  CA  GLY A 299      -0.760   6.254  -5.857  1.00  0.170          C  
ATOM   4951  C   GLY A 299      -0.747   7.534  -5.059  1.00  0.230          C  
ATOM   4952  O   GLY A 299       0.296   7.947  -4.540  1.00  0.300          O  
ATOM   4953  H   GLY A 299      -0.400   5.053  -4.212  1.00  0.180          H  
ATOM   4954 1HA  GLY A 299      -0.364   6.398  -6.852  1.00  0.200          H  
ATOM   4955 2HA  GLY A 299      -1.771   5.877  -5.941  1.00  0.200          H  
ATOM   4956  N   GLU A 300      -1.908   8.163  -4.963  1.00  0.260          N  
ATOM   4957  CA  GLU A 300      -2.028   9.403  -4.191  1.00  0.350          C  
ATOM   4958  C   GLU A 300      -3.068   9.261  -3.069  1.00  0.340          C  
ATOM   4959  O   GLU A 300      -3.643  10.258  -2.626  1.00  0.410          O  
ATOM   4960  CB  GLU A 300      -2.362  10.601  -5.092  1.00  0.450          C  
ATOM   4961  CG  GLU A 300      -1.295  10.895  -6.167  1.00  0.450          C  
ATOM   4962  CD  GLU A 300      -1.590  12.136  -7.011  1.00  0.450          C  
ATOM   4963  OE1 GLU A 300      -2.256  13.021  -6.538  1.00  0.450          O  
ATOM   4964  OE2 GLU A 300      -1.157  12.175  -8.145  1.00  0.450          O  
ATOM   4965  H   GLU A 300      -2.714   7.724  -5.429  1.00  0.310          H  
ATOM   4966  HA  GLU A 300      -1.068   9.609  -3.718  1.00  0.420          H  
ATOM   4967 1HB  GLU A 300      -3.323  10.451  -5.568  1.00  0.540          H  
ATOM   4968 2HB  GLU A 300      -2.445  11.496  -4.477  1.00  0.540          H  
ATOM   4969 1HG  GLU A 300      -0.331  11.023  -5.674  1.00  0.540          H  
ATOM   4970 2HG  GLU A 300      -1.217  10.031  -6.822  1.00  0.540          H  
ATOM   4971  N   ASP A 301      -3.357   8.017  -2.654  1.00  0.280          N  
ATOM   4972  CA  ASP A 301      -4.361   7.757  -1.619  1.00  0.320          C  
ATOM   4973  C   ASP A 301      -3.895   8.037  -0.190  1.00  0.350          C  
ATOM   4974  O   ASP A 301      -2.708   7.953   0.142  1.00  0.370          O  
ATOM   4975  CB  ASP A 301      -4.891   6.321  -1.676  1.00  0.430          C  
ATOM   4976  CG  ASP A 301      -6.153   6.191  -0.881  1.00  0.430          C  
ATOM   4977  OD1 ASP A 301      -7.206   6.469  -1.387  1.00  0.430          O  
ATOM   4978  OD2 ASP A 301      -6.074   5.893   0.285  1.00  0.430          O  
ATOM   4979  H   ASP A 301      -2.833   7.217  -3.044  1.00  0.340          H  
ATOM   4980  HA  ASP A 301      -5.206   8.419  -1.814  1.00  0.380          H  
ATOM   4981 1HB  ASP A 301      -5.066   6.022  -2.708  1.00  0.520          H  
ATOM   4982 2HB  ASP A 301      -4.162   5.641  -1.257  1.00  0.520          H  
ATOM   4983  N   ASP A 302      -4.866   8.305   0.684  1.00  0.360          N  
ATOM   4984  CA  ASP A 302      -4.634   8.556   2.101  1.00  0.390          C  
ATOM   4985  C   ASP A 302      -3.913   7.401   2.784  1.00  0.470          C  
ATOM   4986  O   ASP A 302      -3.071   7.621   3.647  1.00  0.560          O  
ATOM   4987  CB  ASP A 302      -5.971   8.741   2.828  1.00  0.530          C  
ATOM   4988  CG  ASP A 302      -6.719  10.057   2.515  1.00  0.530          C  
ATOM   4989  OD1 ASP A 302      -6.142  10.948   1.963  1.00  0.530          O  
ATOM   4990  OD2 ASP A 302      -7.907  10.168   2.830  1.00  0.530          O  
ATOM   4991  H   ASP A 302      -5.819   8.343   0.341  1.00  0.430          H  
ATOM   4992  HA  ASP A 302      -4.025   9.456   2.199  1.00  0.470          H  
ATOM   4993 1HB  ASP A 302      -6.618   7.897   2.572  1.00  0.640          H  
ATOM   4994 2HB  ASP A 302      -5.797   8.693   3.895  1.00  0.640          H  
ATOM   4995  N   ASP A 303      -4.215   6.170   2.382  1.00  0.470          N  
ATOM   4996  CA  ASP A 303      -3.632   4.984   3.001  1.00  0.560          C  
ATOM   4997  C   ASP A 303      -2.372   4.475   2.306  1.00  0.390          C  
ATOM   4998  O   ASP A 303      -1.855   3.426   2.695  1.00  0.360          O  
ATOM   4999  CB  ASP A 303      -4.633   3.818   2.989  1.00  0.750          C  
ATOM   5000  CG  ASP A 303      -5.883   3.966   3.869  1.00  0.750          C  
ATOM   5001  OD1 ASP A 303      -5.835   4.471   4.960  1.00  0.750          O  
ATOM   5002  OD2 ASP A 303      -6.885   3.502   3.424  1.00  0.750          O  
ATOM   5003  H   ASP A 303      -4.911   6.039   1.635  1.00  0.560          H  
ATOM   5004  HA  ASP A 303      -3.384   5.226   4.033  1.00  0.670          H  
ATOM   5005 1HB  ASP A 303      -4.972   3.673   1.955  1.00  0.900          H  
ATOM   5006 2HB  ASP A 303      -4.119   2.908   3.284  1.00  0.900          H  
ATOM   5007  N   ASP A 304      -1.863   5.184   1.298  1.00  0.350          N  
ATOM   5008  CA  ASP A 304      -0.724   4.670   0.540  1.00  0.260          C  
ATOM   5009  C   ASP A 304       0.591   4.802   1.255  1.00  0.260          C  
ATOM   5010  O   ASP A 304       0.680   5.299   2.376  1.00  0.440          O  
ATOM   5011  CB  ASP A 304      -0.603   5.361  -0.820  1.00  0.400          C  
ATOM   5012  CG  ASP A 304      -1.612   4.929  -1.851  1.00  0.400          C  
ATOM   5013  OD1 ASP A 304      -2.272   3.944  -1.692  1.00  0.400          O  
ATOM   5014  OD2 ASP A 304      -1.689   5.614  -2.858  1.00  0.400          O  
ATOM   5015  H   ASP A 304      -2.260   6.091   1.037  1.00  0.420          H  
ATOM   5016  HA  ASP A 304      -0.881   3.608   0.361  1.00  0.310          H  
ATOM   5017 1HB  ASP A 304      -0.716   6.439  -0.672  1.00  0.480          H  
ATOM   5018 2HB  ASP A 304       0.387   5.210  -1.239  1.00  0.480          H  
ATOM   5019  N   PHE A 305       1.643   4.334   0.601  1.00  0.170          N  
ATOM   5020  CA  PHE A 305       2.942   4.371   1.237  1.00  0.190          C  
ATOM   5021  C   PHE A 305       3.632   5.683   0.898  1.00  0.150          C  
ATOM   5022  O   PHE A 305       3.608   6.143  -0.246  1.00  0.210          O  
ATOM   5023  CB  PHE A 305       3.734   3.174   0.752  1.00  0.260          C  
ATOM   5024  CG  PHE A 305       3.021   1.919   1.138  1.00  0.260          C  
ATOM   5025  CD1 PHE A 305       2.189   1.297   0.252  1.00  0.260          C  
ATOM   5026  CD2 PHE A 305       3.119   1.390   2.342  1.00  0.260          C  
ATOM   5027  CE1 PHE A 305       1.474   0.173   0.583  1.00  0.260          C  
ATOM   5028  CE2 PHE A 305       2.414   0.263   2.646  1.00  0.260          C  
ATOM   5029  CZ  PHE A 305       1.595  -0.338   1.779  1.00  0.260          C  
ATOM   5030  H   PHE A 305       1.515   3.902  -0.321  1.00  0.200          H  
ATOM   5031  HA  PHE A 305       2.811   4.310   2.318  1.00  0.230          H  
ATOM   5032 1HB  PHE A 305       3.832   3.211  -0.306  1.00  0.310          H  
ATOM   5033 2HB  PHE A 305       4.729   3.170   1.191  1.00  0.310          H  
ATOM   5034  HD1 PHE A 305       2.099   1.708  -0.710  1.00  0.310          H  
ATOM   5035  HD2 PHE A 305       3.768   1.853   3.083  1.00  0.310          H  
ATOM   5036  HE1 PHE A 305       0.814  -0.301  -0.118  1.00  0.310          H  
ATOM   5037  HE2 PHE A 305       2.521  -0.144   3.577  1.00  0.310          H  
ATOM   5038  HZ  PHE A 305       1.041  -1.235   2.050  1.00  0.310          H  
ATOM   5039  N   GLU A 306       4.312   6.268   1.875  1.00  0.120          N  
ATOM   5040  CA  GLU A 306       4.990   7.544   1.669  1.00  0.090          C  
ATOM   5041  C   GLU A 306       6.319   7.388   0.974  1.00  0.080          C  
ATOM   5042  O   GLU A 306       7.360   7.720   1.540  1.00  0.110          O  
ATOM   5043  CB  GLU A 306       5.253   8.230   3.010  1.00  0.140          C  
ATOM   5044  CG  GLU A 306       4.060   8.792   3.761  1.00  0.140          C  
ATOM   5045  CD  GLU A 306       3.457  10.032   3.107  1.00  0.140          C  
ATOM   5046  OE1 GLU A 306       3.903  10.391   2.044  1.00  0.140          O  
ATOM   5047  OE2 GLU A 306       2.626  10.672   3.710  1.00  0.140          O  
ATOM   5048  H   GLU A 306       4.319   5.839   2.788  1.00  0.140          H  
ATOM   5049  HA  GLU A 306       4.349   8.177   1.053  1.00  0.110          H  
ATOM   5050 1HB  GLU A 306       5.732   7.516   3.664  1.00  0.170          H  
ATOM   5051 2HB  GLU A 306       5.943   9.028   2.872  1.00  0.170          H  
ATOM   5052 1HG  GLU A 306       3.307   8.016   3.788  1.00  0.170          H  
ATOM   5053 2HG  GLU A 306       4.346   9.016   4.789  1.00  0.170          H  
ATOM   5054  N   THR A 307       6.276   6.997  -0.286  1.00  0.130          N  
ATOM   5055  CA  THR A 307       7.471   6.670  -1.047  1.00  0.120          C  
ATOM   5056  C   THR A 307       8.465   7.823  -1.183  1.00  0.110          C  
ATOM   5057  O   THR A 307       9.673   7.589  -1.233  1.00  0.140          O  
ATOM   5058  CB  THR A 307       7.054   6.099  -2.400  1.00  0.170          C  
ATOM   5059  OG1 THR A 307       6.154   7.008  -3.032  1.00  0.170          O  
ATOM   5060  CG2 THR A 307       6.393   4.761  -2.232  1.00  0.170          C  
ATOM   5061  H   THR A 307       5.343   6.818  -0.672  1.00  0.160          H  
ATOM   5062  HA  THR A 307       7.985   5.869  -0.529  1.00  0.140          H  
ATOM   5063  HB  THR A 307       7.925   5.982  -3.021  1.00  0.210          H  
ATOM   5064  HG1 THR A 307       6.587   7.860  -3.135  1.00  0.210          H  
ATOM   5065 1HG2 THR A 307       6.116   4.387  -3.210  1.00  0.210          H  
ATOM   5066 2HG2 THR A 307       7.081   4.065  -1.760  1.00  0.210          H  
ATOM   5067 3HG2 THR A 307       5.503   4.857  -1.618  1.00  0.210          H  
ATOM   5068  N   ASN A 308       7.994   9.073  -1.163  1.00  0.160          N  
ATOM   5069  CA  ASN A 308       8.927  10.198  -1.234  1.00  0.180          C  
ATOM   5070  C   ASN A 308       9.745  10.339   0.044  1.00  0.160          C  
ATOM   5071  O   ASN A 308      10.912  10.757   0.023  1.00  0.210          O  
ATOM   5072  CB  ASN A 308       8.182  11.492  -1.484  1.00  0.240          C  
ATOM   5073  CG  ASN A 308       7.778  11.661  -2.867  1.00  0.240          C  
ATOM   5074  OD1 ASN A 308       8.588  11.420  -3.756  1.00  0.240          O  
ATOM   5075  ND2 ASN A 308       6.565  12.035  -3.094  1.00  0.240          N  
ATOM   5076  H   ASN A 308       6.995   9.239  -1.120  1.00  0.190          H  
ATOM   5077  HA  ASN A 308       9.626  10.016  -2.051  1.00  0.220          H  
ATOM   5078 1HB  ASN A 308       7.297  11.534  -0.846  1.00  0.290          H  
ATOM   5079 2HB  ASN A 308       8.815  12.322  -1.208  1.00  0.290          H  
ATOM   5080 1HD2 ASN A 308       6.246  12.131  -4.053  1.00  0.290          H  
ATOM   5081 2HD2 ASN A 308       5.938  12.198  -2.335  1.00  0.290          H  
ATOM   5082  N   PHE A 309       9.147   9.957   1.166  1.00  0.150          N  
ATOM   5083  CA  PHE A 309       9.812  10.158   2.422  1.00  0.220          C  
ATOM   5084  C   PHE A 309      10.559   8.898   2.783  1.00  0.130          C  
ATOM   5085  O   PHE A 309      11.549   8.954   3.511  1.00  0.220          O  
ATOM   5086  CB  PHE A 309       8.783  10.560   3.456  1.00  0.280          C  
ATOM   5087  CG  PHE A 309       8.144  11.885   3.092  1.00  0.280          C  
ATOM   5088  CD1 PHE A 309       6.904  11.932   2.445  1.00  0.280          C  
ATOM   5089  CD2 PHE A 309       8.774  13.084   3.376  1.00  0.280          C  
ATOM   5090  CE1 PHE A 309       6.325  13.129   2.107  1.00  0.280          C  
ATOM   5091  CE2 PHE A 309       8.186  14.276   3.038  1.00  0.280          C  
ATOM   5092  CZ  PHE A 309       6.957  14.299   2.404  1.00  0.280          C  
ATOM   5093  H   PHE A 309       8.219   9.540   1.170  1.00  0.180          H  
ATOM   5094  HA  PHE A 309      10.525  10.973   2.318  1.00  0.260          H  
ATOM   5095 1HB  PHE A 309       8.013   9.803   3.525  1.00  0.340          H  
ATOM   5096 2HB  PHE A 309       9.256  10.662   4.428  1.00  0.340          H  
ATOM   5097  HD1 PHE A 309       6.380  11.017   2.199  1.00  0.340          H  
ATOM   5098  HD2 PHE A 309       9.752  13.087   3.873  1.00  0.340          H  
ATOM   5099  HE1 PHE A 309       5.353  13.135   1.610  1.00  0.340          H  
ATOM   5100  HE2 PHE A 309       8.702  15.204   3.275  1.00  0.340          H  
ATOM   5101  HZ  PHE A 309       6.490  15.240   2.143  1.00  0.340          H  
ATOM   5102  N   LEU A 310      10.117   7.762   2.247  1.00  0.130          N  
ATOM   5103  CA  LEU A 310      10.808   6.509   2.476  1.00  0.250          C  
ATOM   5104  C   LEU A 310      12.194   6.644   1.828  1.00  0.270          C  
ATOM   5105  O   LEU A 310      13.186   6.232   2.429  1.00  0.330          O  
ATOM   5106  CB  LEU A 310       9.945   5.336   1.964  1.00  0.300          C  
ATOM   5107  CG  LEU A 310       8.593   5.063   2.836  1.00  0.300          C  
ATOM   5108  CD1 LEU A 310       7.642   4.106   2.111  1.00  0.300          C  
ATOM   5109  CD2 LEU A 310       8.952   4.440   4.183  1.00  0.300          C  
ATOM   5110  H   LEU A 310       9.251   7.774   1.707  1.00  0.160          H  
ATOM   5111  HA  LEU A 310      10.964   6.382   3.540  1.00  0.300          H  
ATOM   5112 1HB  LEU A 310       9.664   5.541   0.944  1.00  0.360          H  
ATOM   5113 2HB  LEU A 310      10.546   4.428   1.978  1.00  0.360          H  
ATOM   5114  HG  LEU A 310       8.085   5.996   3.007  1.00  0.360          H  
ATOM   5115 1HD1 LEU A 310       6.754   3.955   2.722  1.00  0.360          H  
ATOM   5116 2HD1 LEU A 310       7.346   4.516   1.160  1.00  0.360          H  
ATOM   5117 3HD1 LEU A 310       8.138   3.159   1.958  1.00  0.360          H  
ATOM   5118 1HD2 LEU A 310       8.047   4.270   4.752  1.00  0.360          H  
ATOM   5119 2HD2 LEU A 310       9.458   3.488   4.019  1.00  0.360          H  
ATOM   5120 3HD2 LEU A 310       9.601   5.093   4.747  1.00  0.360          H  
ATOM   5121  N   ILE A 311      12.274   7.320   0.661  1.00  0.270          N  
ATOM   5122  CA  ILE A 311      13.561   7.587   0.008  1.00  0.340          C  
ATOM   5123  C   ILE A 311      14.441   8.451   0.899  1.00  0.340          C  
ATOM   5124  O   ILE A 311      15.620   8.139   1.085  1.00  0.400          O  
ATOM   5125  CB  ILE A 311      13.396   8.342  -1.335  1.00  0.450          C  
ATOM   5126  CG1 ILE A 311      12.738   7.430  -2.379  1.00  0.450          C  
ATOM   5127  CG2 ILE A 311      14.784   8.890  -1.820  1.00  0.450          C  
ATOM   5128  CD1 ILE A 311      12.232   8.159  -3.624  1.00  0.450          C  
ATOM   5129  H   ILE A 311      11.402   7.602   0.201  1.00  0.320          H  
ATOM   5130  HA  ILE A 311      14.066   6.640  -0.171  1.00  0.410          H  
ATOM   5131  HB  ILE A 311      12.718   9.183  -1.182  1.00  0.540          H  
ATOM   5132 1HG1 ILE A 311      13.465   6.679  -2.694  1.00  0.540          H  
ATOM   5133 2HG1 ILE A 311      11.905   6.917  -1.914  1.00  0.540          H  
ATOM   5134 1HG2 ILE A 311      14.664   9.444  -2.741  1.00  0.540          H  
ATOM   5135 2HG2 ILE A 311      15.218   9.562  -1.089  1.00  0.540          H  
ATOM   5136 3HG2 ILE A 311      15.467   8.058  -1.982  1.00  0.540          H  
ATOM   5137 1HD1 ILE A 311      11.779   7.442  -4.302  1.00  0.540          H  
ATOM   5138 2HD1 ILE A 311      11.483   8.892  -3.325  1.00  0.540          H  
ATOM   5139 3HD1 ILE A 311      13.037   8.658  -4.130  1.00  0.540          H  
ATOM   5140  N   ASP A 312      13.870   9.537   1.441  1.00  0.310          N  
ATOM   5141  CA  ASP A 312      14.600  10.465   2.306  1.00  0.320          C  
ATOM   5142  C   ASP A 312      15.207   9.697   3.486  1.00  0.280          C  
ATOM   5143  O   ASP A 312      16.400   9.842   3.791  1.00  0.340          O  
ATOM   5144  CB  ASP A 312      13.602  11.512   2.845  1.00  0.440          C  
ATOM   5145  CG  ASP A 312      14.162  12.790   3.567  1.00  0.440          C  
ATOM   5146  OD1 ASP A 312      14.463  13.763   2.887  1.00  0.440          O  
ATOM   5147  OD2 ASP A 312      14.255  12.786   4.770  1.00  0.440          O  
ATOM   5148  H   ASP A 312      12.899   9.759   1.200  1.00  0.370          H  
ATOM   5149  HA  ASP A 312      15.394  10.944   1.734  1.00  0.380          H  
ATOM   5150 1HB  ASP A 312      12.970  11.819   2.019  1.00  0.530          H  
ATOM   5151 2HB  ASP A 312      12.945  11.022   3.556  1.00  0.530          H  
ATOM   5152  N   ARG A 313      14.381   8.859   4.135  1.00  0.270          N  
ATOM   5153  CA  ARG A 313      14.816   8.068   5.278  1.00  0.310          C  
ATOM   5154  C   ARG A 313      15.913   7.080   4.911  1.00  0.290          C  
ATOM   5155  O   ARG A 313      16.904   6.960   5.641  1.00  0.380          O  
ATOM   5156  CB  ARG A 313      13.648   7.296   5.877  1.00  0.420          C  
ATOM   5157  CG  ARG A 313      12.596   8.150   6.594  1.00  0.420          C  
ATOM   5158  CD  ARG A 313      11.522   7.323   7.237  1.00  0.420          C  
ATOM   5159  NE  ARG A 313      10.397   8.150   7.659  1.00  0.420          N  
ATOM   5160  CZ  ARG A 313       9.319   8.411   6.886  1.00  0.420          C  
ATOM   5161  NH1 ARG A 313       9.269   7.911   5.687  1.00  0.420          N  
ATOM   5162  NH2 ARG A 313       8.329   9.171   7.329  1.00  0.420          N  
ATOM   5163  H   ARG A 313      13.405   8.800   3.832  1.00  0.320          H  
ATOM   5164  HA  ARG A 313      15.202   8.752   6.034  1.00  0.370          H  
ATOM   5165 1HB  ARG A 313      13.133   6.769   5.074  1.00  0.500          H  
ATOM   5166 2HB  ARG A 313      14.020   6.548   6.555  1.00  0.500          H  
ATOM   5167 1HG  ARG A 313      13.087   8.734   7.373  1.00  0.500          H  
ATOM   5168 2HG  ARG A 313      12.134   8.831   5.891  1.00  0.500          H  
ATOM   5169 1HD  ARG A 313      11.172   6.551   6.558  1.00  0.500          H  
ATOM   5170 2HD  ARG A 313      11.919   6.844   8.122  1.00  0.500          H  
ATOM   5171  HE  ARG A 313      10.430   8.553   8.586  1.00  0.500          H  
ATOM   5172 1HH1 ARG A 313      10.049   7.365   5.359  1.00  0.500          H  
ATOM   5173 2HH1 ARG A 313       8.481   8.099   5.091  1.00  0.500          H  
ATOM   5174 1HH2 ARG A 313       8.371   9.572   8.252  1.00  0.500          H  
ATOM   5175 2HH2 ARG A 313       7.530   9.363   6.739  1.00  0.500          H  
ATOM   5176  N   ASN A 314      15.759   6.391   3.770  1.00  0.250          N  
ATOM   5177  CA  ASN A 314      16.732   5.399   3.347  1.00  0.270          C  
ATOM   5178  C   ASN A 314      18.090   6.039   3.117  1.00  0.300          C  
ATOM   5179  O   ASN A 314      19.120   5.514   3.561  1.00  0.320          O  
ATOM   5180  CB  ASN A 314      16.262   4.722   2.068  1.00  0.370          C  
ATOM   5181  CG  ASN A 314      15.110   3.766   2.273  1.00  0.370          C  
ATOM   5182  OD1 ASN A 314      14.863   3.266   3.379  1.00  0.370          O  
ATOM   5183  ND2 ASN A 314      14.395   3.504   1.209  1.00  0.370          N  
ATOM   5184  H   ASN A 314      14.902   6.511   3.220  1.00  0.300          H  
ATOM   5185  HA  ASN A 314      16.835   4.655   4.135  1.00  0.320          H  
ATOM   5186 1HB  ASN A 314      15.945   5.491   1.361  1.00  0.440          H  
ATOM   5187 2HB  ASN A 314      17.092   4.193   1.612  1.00  0.440          H  
ATOM   5188 1HD2 ASN A 314      13.616   2.880   1.271  1.00  0.440          H  
ATOM   5189 2HD2 ASN A 314      14.621   3.928   0.335  1.00  0.440          H  
ATOM   5190  N   PHE A 315      18.101   7.201   2.478  1.00  0.300          N  
ATOM   5191  CA  PHE A 315      19.356   7.881   2.242  1.00  0.350          C  
ATOM   5192  C   PHE A 315      20.003   8.445   3.488  1.00  0.360          C  
ATOM   5193  O   PHE A 315      21.217   8.291   3.661  1.00  0.390          O  
ATOM   5194  CB  PHE A 315      19.202   8.941   1.183  1.00  0.470          C  
ATOM   5195  CG  PHE A 315      19.450   8.448  -0.163  1.00  0.470          C  
ATOM   5196  CD1 PHE A 315      18.478   7.881  -0.954  1.00  0.470          C  
ATOM   5197  CD2 PHE A 315      20.731   8.583  -0.657  1.00  0.470          C  
ATOM   5198  CE1 PHE A 315      18.802   7.453  -2.224  1.00  0.470          C  
ATOM   5199  CE2 PHE A 315      21.056   8.167  -1.903  1.00  0.470          C  
ATOM   5200  CZ  PHE A 315      20.100   7.599  -2.703  1.00  0.470          C  
ATOM   5201  H   PHE A 315      17.222   7.592   2.113  1.00  0.360          H  
ATOM   5202  HA  PHE A 315      20.044   7.142   1.832  1.00  0.420          H  
ATOM   5203 1HB  PHE A 315      18.195   9.368   1.226  1.00  0.560          H  
ATOM   5204 2HB  PHE A 315      19.891   9.707   1.372  1.00  0.560          H  
ATOM   5205  HD1 PHE A 315      17.459   7.775  -0.572  1.00  0.560          H  
ATOM   5206  HD2 PHE A 315      21.495   9.044  -0.023  1.00  0.560          H  
ATOM   5207  HE1 PHE A 315      18.039   7.006  -2.843  1.00  0.560          H  
ATOM   5208  HE2 PHE A 315      22.067   8.298  -2.256  1.00  0.560          H  
ATOM   5209  HZ  PHE A 315      20.366   7.271  -3.709  1.00  0.560          H  
ATOM   5210  N   GLN A 316      19.232   9.074   4.378  1.00  0.320          N  
ATOM   5211  CA  GLN A 316      19.865   9.629   5.558  1.00  0.330          C  
ATOM   5212  C   GLN A 316      20.430   8.537   6.452  1.00  0.340          C  
ATOM   5213  O   GLN A 316      21.548   8.676   6.961  1.00  0.400          O  
ATOM   5214  CB  GLN A 316      18.876  10.497   6.342  1.00  0.460          C  
ATOM   5215  CG  GLN A 316      19.455  11.210   7.588  1.00  0.460          C  
ATOM   5216  CD  GLN A 316      20.552  12.199   7.259  1.00  0.460          C  
ATOM   5217  OE1 GLN A 316      20.717  12.592   6.106  1.00  0.460          O  
ATOM   5218  NE2 GLN A 316      21.289  12.628   8.273  1.00  0.460          N  
ATOM   5219  H   GLN A 316      18.225   9.197   4.215  1.00  0.380          H  
ATOM   5220  HA  GLN A 316      20.695  10.252   5.230  1.00  0.400          H  
ATOM   5221 1HB  GLN A 316      18.470  11.260   5.679  1.00  0.550          H  
ATOM   5222 2HB  GLN A 316      18.037   9.877   6.665  1.00  0.550          H  
ATOM   5223 1HG  GLN A 316      18.648  11.750   8.079  1.00  0.550          H  
ATOM   5224 2HG  GLN A 316      19.866  10.463   8.270  1.00  0.550          H  
ATOM   5225 1HE2 GLN A 316      22.020  13.298   8.118  1.00  0.550          H  
ATOM   5226 2HE2 GLN A 316      21.102  12.305   9.202  1.00  0.550          H  
ATOM   5227  N   VAL A 317      19.706   7.421   6.613  1.00  0.320          N  
ATOM   5228  CA  VAL A 317      20.234   6.395   7.489  1.00  0.320          C  
ATOM   5229  C   VAL A 317      21.469   5.757   6.861  1.00  0.310          C  
ATOM   5230  O   VAL A 317      22.429   5.457   7.580  1.00  0.290          O  
ATOM   5231  CB  VAL A 317      19.156   5.341   7.868  1.00  0.450          C  
ATOM   5232  CG1 VAL A 317      18.800   4.397   6.730  1.00  0.450          C  
ATOM   5233  CG2 VAL A 317      19.654   4.583   9.044  1.00  0.450          C  
ATOM   5234  H   VAL A 317      18.782   7.318   6.179  1.00  0.380          H  
ATOM   5235  HA  VAL A 317      20.540   6.871   8.418  1.00  0.380          H  
ATOM   5236  HB  VAL A 317      18.239   5.870   8.129  1.00  0.540          H  
ATOM   5237 1HG1 VAL A 317      18.024   3.710   7.063  1.00  0.540          H  
ATOM   5238 2HG1 VAL A 317      18.432   4.970   5.905  1.00  0.540          H  
ATOM   5239 3HG1 VAL A 317      19.655   3.827   6.414  1.00  0.540          H  
ATOM   5240 1HG2 VAL A 317      18.905   3.873   9.367  1.00  0.540          H  
ATOM   5241 2HG2 VAL A 317      20.569   4.056   8.805  1.00  0.540          H  
ATOM   5242 3HG2 VAL A 317      19.846   5.290   9.824  1.00  0.540          H  
ATOM   5243  N   SER A 318      21.479   5.602   5.527  1.00  0.290          N  
ATOM   5244  CA  SER A 318      22.624   5.021   4.855  1.00  0.270          C  
ATOM   5245  C   SER A 318      23.880   5.839   5.071  1.00  0.250          C  
ATOM   5246  O   SER A 318      24.937   5.287   5.404  1.00  0.260          O  
ATOM   5247  CB  SER A 318      22.362   4.942   3.369  1.00  0.390          C  
ATOM   5248  OG  SER A 318      21.322   4.056   3.077  1.00  0.390          O  
ATOM   5249  H   SER A 318      20.656   5.835   4.966  1.00  0.350          H  
ATOM   5250  HA  SER A 318      22.791   4.027   5.237  1.00  0.320          H  
ATOM   5251 1HB  SER A 318      22.123   5.933   2.981  1.00  0.460          H  
ATOM   5252 2HB  SER A 318      23.259   4.624   2.891  1.00  0.460          H  
ATOM   5253  HG  SER A 318      20.494   4.538   3.286  1.00  0.460          H  
ATOM   5254  N   MET A 319      23.765   7.166   4.943  1.00  0.260          N  
ATOM   5255  CA  MET A 319      24.936   8.006   5.116  1.00  0.250          C  
ATOM   5256  C   MET A 319      25.428   7.982   6.555  1.00  0.310          C  
ATOM   5257  O   MET A 319      26.635   7.910   6.796  1.00  0.390          O  
ATOM   5258  CB  MET A 319      24.641   9.437   4.681  1.00  0.350          C  
ATOM   5259  CG  MET A 319      24.339   9.634   3.174  1.00  0.350          C  
ATOM   5260  SD  MET A 319      25.682   9.120   2.062  1.00  0.350          S  
ATOM   5261  CE  MET A 319      25.123   7.474   1.514  1.00  0.350          C  
ATOM   5262  H   MET A 319      22.865   7.570   4.655  1.00  0.310          H  
ATOM   5263  HA  MET A 319      25.737   7.613   4.498  1.00  0.300          H  
ATOM   5264 1HB  MET A 319      23.777   9.811   5.243  1.00  0.420          H  
ATOM   5265 2HB  MET A 319      25.489  10.054   4.932  1.00  0.420          H  
ATOM   5266 1HG  MET A 319      23.453   9.068   2.914  1.00  0.420          H  
ATOM   5267 2HG  MET A 319      24.126  10.689   2.992  1.00  0.420          H  
ATOM   5268 1HE  MET A 319      25.843   7.058   0.821  1.00  0.420          H  
ATOM   5269 2HE  MET A 319      25.024   6.809   2.364  1.00  0.420          H  
ATOM   5270 3HE  MET A 319      24.157   7.562   1.012  1.00  0.420          H  
ATOM   5271  N   LEU A 320      24.518   7.996   7.529  1.00  0.320          N  
ATOM   5272  CA  LEU A 320      24.971   7.994   8.912  1.00  0.370          C  
ATOM   5273  C   LEU A 320      25.709   6.697   9.242  1.00  0.330          C  
ATOM   5274  O   LEU A 320      26.782   6.712   9.866  1.00  0.360          O  
ATOM   5275  CB  LEU A 320      23.764   8.146   9.844  1.00  0.500          C  
ATOM   5276  CG  LEU A 320      23.012   9.512   9.803  1.00  0.500          C  
ATOM   5277  CD1 LEU A 320      21.724   9.395  10.621  1.00  0.500          C  
ATOM   5278  CD2 LEU A 320      23.892  10.633  10.338  1.00  0.500          C  
ATOM   5279  H   LEU A 320      23.517   8.068   7.310  1.00  0.380          H  
ATOM   5280  HA  LEU A 320      25.663   8.818   9.051  1.00  0.440          H  
ATOM   5281 1HB  LEU A 320      23.042   7.364   9.587  1.00  0.600          H  
ATOM   5282 2HB  LEU A 320      24.104   7.984  10.861  1.00  0.600          H  
ATOM   5283  HG  LEU A 320      22.744   9.743   8.779  1.00  0.600          H  
ATOM   5284 1HD1 LEU A 320      21.188  10.332  10.573  1.00  0.600          H  
ATOM   5285 2HD1 LEU A 320      21.101   8.602  10.206  1.00  0.600          H  
ATOM   5286 3HD1 LEU A 320      21.954   9.168  11.652  1.00  0.600          H  
ATOM   5287 1HD2 LEU A 320      23.351  11.573  10.294  1.00  0.600          H  
ATOM   5288 2HD2 LEU A 320      24.173  10.438  11.360  1.00  0.600          H  
ATOM   5289 3HD2 LEU A 320      24.784  10.718   9.747  1.00  0.600          H  
ATOM   5290  N   ALA A 321      25.196   5.567   8.748  1.00  0.280          N  
ATOM   5291  CA  ALA A 321      25.810   4.270   9.010  1.00  0.250          C  
ATOM   5292  C   ALA A 321      27.226   4.153   8.510  1.00  0.240          C  
ATOM   5293  O   ALA A 321      28.064   3.512   9.148  1.00  0.250          O  
ATOM   5294  CB  ALA A 321      25.001   3.201   8.360  1.00  0.360          C  
ATOM   5295  H   ALA A 321      24.308   5.595   8.228  1.00  0.340          H  
ATOM   5296  HA  ALA A 321      25.843   4.125  10.078  1.00  0.300          H  
ATOM   5297 1HB  ALA A 321      25.444   2.235   8.569  1.00  0.430          H  
ATOM   5298 2HB  ALA A 321      23.988   3.246   8.740  1.00  0.430          H  
ATOM   5299 3HB  ALA A 321      25.004   3.387   7.290  1.00  0.430          H  
ATOM   5300  N   VAL A 322      27.515   4.750   7.366  1.00  0.240          N  
ATOM   5301  CA  VAL A 322      28.855   4.597   6.852  1.00  0.260          C  
ATOM   5302  C   VAL A 322      29.775   5.769   7.161  1.00  0.300          C  
ATOM   5303  O   VAL A 322      30.992   5.649   6.988  1.00  0.420          O  
ATOM   5304  CB  VAL A 322      28.831   4.354   5.335  1.00  0.360          C  
ATOM   5305  CG1 VAL A 322      28.011   3.078   5.016  1.00  0.360          C  
ATOM   5306  CG2 VAL A 322      28.273   5.559   4.567  1.00  0.360          C  
ATOM   5307  H   VAL A 322      26.779   5.245   6.847  1.00  0.290          H  
ATOM   5308  HA  VAL A 322      29.289   3.707   7.307  1.00  0.310          H  
ATOM   5309  HB  VAL A 322      29.819   4.198   5.036  1.00  0.430          H  
ATOM   5310 1HG1 VAL A 322      28.031   2.886   3.945  1.00  0.430          H  
ATOM   5311 2HG1 VAL A 322      28.439   2.233   5.540  1.00  0.430          H  
ATOM   5312 3HG1 VAL A 322      26.977   3.218   5.334  1.00  0.430          H  
ATOM   5313 1HG2 VAL A 322      28.302   5.346   3.506  1.00  0.430          H  
ATOM   5314 2HG2 VAL A 322      27.258   5.743   4.864  1.00  0.430          H  
ATOM   5315 3HG2 VAL A 322      28.872   6.445   4.768  1.00  0.430          H  
ATOM   5316  N   ASP A 323      29.224   6.916   7.587  1.00  0.300          N  
ATOM   5317  CA  ASP A 323      30.074   8.055   7.882  1.00  0.390          C  
ATOM   5318  C   ASP A 323      30.255   8.356   9.396  1.00  0.460          C  
ATOM   5319  O   ASP A 323      31.345   8.770   9.817  1.00  0.760          O  
ATOM   5320  CB  ASP A 323      29.515   9.285   7.168  1.00  0.510          C  
ATOM   5321  CG  ASP A 323      30.573  10.300   6.870  1.00  0.510          C  
ATOM   5322  OD1 ASP A 323      31.437   9.963   6.087  1.00  0.510          O  
ATOM   5323  OD2 ASP A 323      30.525  11.410   7.308  1.00  0.510          O  
ATOM   5324  H   ASP A 323      28.210   7.023   7.650  1.00  0.360          H  
ATOM   5325  HA  ASP A 323      31.059   7.853   7.467  1.00  0.470          H  
ATOM   5326 1HB  ASP A 323      29.035   8.976   6.237  1.00  0.610          H  
ATOM   5327 2HB  ASP A 323      28.745   9.745   7.791  1.00  0.610          H  
ATOM   5328  N   GLU A 324      29.193   8.192  10.215  1.00  0.290          N  
ATOM   5329  CA  GLU A 324      29.265   8.549  11.636  1.00  0.320          C  
ATOM   5330  C   GLU A 324      29.273   7.356  12.592  1.00  0.350          C  
ATOM   5331  O   GLU A 324      29.977   7.383  13.597  1.00  0.370          O  
ATOM   5332  CB  GLU A 324      28.131   9.519  12.009  1.00  0.440          C  
ATOM   5333  CG  GLU A 324      28.260  10.889  11.327  1.00  0.440          C  
ATOM   5334  CD  GLU A 324      27.225  11.915  11.743  1.00  0.440          C  
ATOM   5335  OE1 GLU A 324      26.257  11.560  12.351  1.00  0.440          O  
ATOM   5336  OE2 GLU A 324      27.439  13.072  11.468  1.00  0.440          O  
ATOM   5337  H   GLU A 324      28.316   7.818   9.867  1.00  0.350          H  
ATOM   5338  HA  GLU A 324      30.198   9.088  11.792  1.00  0.380          H  
ATOM   5339 1HB  GLU A 324      27.170   9.084  11.711  1.00  0.520          H  
ATOM   5340 2HB  GLU A 324      28.107   9.664  13.089  1.00  0.520          H  
ATOM   5341 1HG  GLU A 324      29.252  11.287  11.533  1.00  0.520          H  
ATOM   5342 2HG  GLU A 324      28.185  10.739  10.247  1.00  0.520          H  
ATOM   5343  N   MET A 325      28.539   6.289  12.270  1.00  0.350          N  
ATOM   5344  CA  MET A 325      28.458   5.118  13.158  1.00  0.380          C  
ATOM   5345  C   MET A 325      29.274   3.964  12.627  1.00  0.420          C  
ATOM   5346  O   MET A 325      29.144   2.836  13.090  1.00  0.470          O  
ATOM   5347  CB  MET A 325      27.020   4.661  13.358  1.00  0.520          C  
ATOM   5348  CG  MET A 325      26.135   5.611  14.110  1.00  0.520          C  
ATOM   5349  SD  MET A 325      26.584   5.858  15.874  1.00  0.520          S  
ATOM   5350  CE  MET A 325      27.449   7.411  15.984  1.00  0.520          C  
ATOM   5351  H   MET A 325      27.979   6.320  11.413  1.00  0.420          H  
ATOM   5352  HA  MET A 325      28.872   5.386  14.125  1.00  0.460          H  
ATOM   5353 1HB  MET A 325      26.573   4.485  12.386  1.00  0.620          H  
ATOM   5354 2HB  MET A 325      27.010   3.709  13.893  1.00  0.620          H  
ATOM   5355 1HG  MET A 325      26.183   6.552  13.602  1.00  0.620          H  
ATOM   5356 2HG  MET A 325      25.124   5.246  14.079  1.00  0.620          H  
ATOM   5357 1HE  MET A 325      27.733   7.593  17.024  1.00  0.620          H  
ATOM   5358 2HE  MET A 325      28.341   7.382  15.387  1.00  0.620          H  
ATOM   5359 3HE  MET A 325      26.806   8.217  15.649  1.00  0.620          H  
ATOM   5360  N   TYR A 326      30.150   4.266  11.685  1.00  0.450          N  
ATOM   5361  CA  TYR A 326      31.007   3.296  11.030  1.00  0.490          C  
ATOM   5362  C   TYR A 326      31.845   2.451  11.982  1.00  0.700          C  
ATOM   5363  O   TYR A 326      31.737   1.226  11.999  1.00  1.730          O  
ATOM   5364  CB  TYR A 326      31.900   4.069  10.069  1.00  0.670          C  
ATOM   5365  CG  TYR A 326      32.996   3.294   9.515  1.00  0.670          C  
ATOM   5366  CD1 TYR A 326      32.738   2.333   8.612  1.00  0.670          C  
ATOM   5367  CD2 TYR A 326      34.307   3.578   9.903  1.00  0.670          C  
ATOM   5368  CE1 TYR A 326      33.760   1.618   8.085  1.00  0.670          C  
ATOM   5369  CE2 TYR A 326      35.340   2.866   9.369  1.00  0.670          C  
ATOM   5370  CZ  TYR A 326      35.060   1.887   8.459  1.00  0.670          C  
ATOM   5371  OH  TYR A 326      36.049   1.173   7.892  1.00  0.670          O  
ATOM   5372  H   TYR A 326      30.195   5.229  11.381  1.00  0.540          H  
ATOM   5373  HA  TYR A 326      30.368   2.621  10.458  1.00  0.590          H  
ATOM   5374 1HB  TYR A 326      31.296   4.430   9.246  1.00  0.800          H  
ATOM   5375 2HB  TYR A 326      32.313   4.943  10.572  1.00  0.800          H  
ATOM   5376  HD1 TYR A 326      31.717   2.126   8.312  1.00  0.800          H  
ATOM   5377  HD2 TYR A 326      34.509   4.366  10.628  1.00  0.800          H  
ATOM   5378  HE1 TYR A 326      33.547   0.835   7.357  1.00  0.800          H  
ATOM   5379  HE2 TYR A 326      36.369   3.081   9.662  1.00  0.800          H  
ATOM   5380  HH  TYR A 326      35.657   0.617   7.174  1.00  0.800          H  
ATOM   5381  N   ASP A 327      32.623   3.093  12.840  1.00  0.470          N  
ATOM   5382  CA  ASP A 327      33.420   2.381  13.815  1.00  0.430          C  
ATOM   5383  C   ASP A 327      33.301   3.049  15.162  1.00  0.450          C  
ATOM   5384  O   ASP A 327      34.110   2.823  16.067  1.00  0.520          O  
ATOM   5385  CB  ASP A 327      34.879   2.332  13.394  1.00  0.620          C  
ATOM   5386  CG  ASP A 327      35.489   3.717  13.288  1.00  0.620          C  
ATOM   5387  OD1 ASP A 327      34.751   4.695  13.240  1.00  0.620          O  
ATOM   5388  OD2 ASP A 327      36.700   3.797  13.296  1.00  0.620          O  
ATOM   5389  H   ASP A 327      32.727   4.105  12.792  1.00  0.560          H  
ATOM   5390  HA  ASP A 327      33.046   1.365  13.914  1.00  0.520          H  
ATOM   5391 1HB  ASP A 327      35.444   1.746  14.117  1.00  0.740          H  
ATOM   5392 2HB  ASP A 327      34.960   1.829  12.427  1.00  0.740          H  
ATOM   5393  N   ASP A 328      32.263   3.858  15.329  1.00  0.450          N  
ATOM   5394  CA  ASP A 328      32.097   4.589  16.572  1.00  0.480          C  
ATOM   5395  C   ASP A 328      31.448   3.674  17.605  1.00  0.480          C  
ATOM   5396  O   ASP A 328      30.281   3.817  17.955  1.00  0.470          O  
ATOM   5397  CB  ASP A 328      31.265   5.858  16.350  1.00  0.660          C  
ATOM   5398  CG  ASP A 328      31.348   6.830  17.520  1.00  0.660          C  
ATOM   5399  OD1 ASP A 328      32.241   6.657  18.332  1.00  0.660          O  
ATOM   5400  OD2 ASP A 328      30.560   7.742  17.615  1.00  0.660          O  
ATOM   5401  H   ASP A 328      31.607   3.971  14.573  1.00  0.540          H  
ATOM   5402  HA  ASP A 328      33.081   4.881  16.940  1.00  0.580          H  
ATOM   5403 1HB  ASP A 328      31.604   6.365  15.443  1.00  0.790          H  
ATOM   5404 2HB  ASP A 328      30.222   5.586  16.192  1.00  0.790          H  
ATOM   5405  N   LEU A 329      32.228   2.709  18.052  1.00  0.510          N  
ATOM   5406  CA  LEU A 329      31.809   1.675  18.976  1.00  0.580          C  
ATOM   5407  C   LEU A 329      32.121   2.124  20.389  1.00  0.610          C  
ATOM   5408  O   LEU A 329      33.052   2.902  20.602  1.00  0.590          O  
ATOM   5409  CB  LEU A 329      32.570   0.384  18.623  1.00  0.780          C  
ATOM   5410  CG  LEU A 329      32.364  -0.140  17.157  1.00  0.780          C  
ATOM   5411  CD1 LEU A 329      33.293  -1.297  16.880  1.00  0.780          C  
ATOM   5412  CD2 LEU A 329      30.940  -0.579  16.959  1.00  0.780          C  
ATOM   5413  H   LEU A 329      33.176   2.702  17.670  1.00  0.610          H  
ATOM   5414  HA  LEU A 329      30.733   1.531  18.897  1.00  0.700          H  
ATOM   5415 1HB  LEU A 329      33.635   0.567  18.760  1.00  0.940          H  
ATOM   5416 2HB  LEU A 329      32.268  -0.402  19.312  1.00  0.940          H  
ATOM   5417  HG  LEU A 329      32.593   0.646  16.460  1.00  0.940          H  
ATOM   5418 1HD1 LEU A 329      33.149  -1.642  15.855  1.00  0.940          H  
ATOM   5419 2HD1 LEU A 329      34.329  -0.980  17.007  1.00  0.940          H  
ATOM   5420 3HD1 LEU A 329      33.085  -2.097  17.559  1.00  0.940          H  
ATOM   5421 1HD2 LEU A 329      30.818  -0.932  15.948  1.00  0.940          H  
ATOM   5422 2HD2 LEU A 329      30.697  -1.377  17.645  1.00  0.940          H  
ATOM   5423 3HD2 LEU A 329      30.275   0.250  17.125  1.00  0.940          H  
ATOM   5424  N   ALA A 330      31.331   1.664  21.354  1.00  0.760          N  
ATOM   5425  CA  ALA A 330      31.574   1.986  22.757  1.00  0.870          C  
ATOM   5426  C   ALA A 330      32.656   1.086  23.348  1.00  0.620          C  
ATOM   5427  O   ALA A 330      32.958   0.017  22.808  1.00  0.530          O  
ATOM   5428  CB  ALA A 330      30.291   1.883  23.551  1.00  1.170          C  
ATOM   5429  H   ALA A 330      30.559   1.039  21.121  1.00  0.910          H  
ATOM   5430  HA  ALA A 330      31.936   3.010  22.818  1.00  1.040          H  
ATOM   5431 1HB  ALA A 330      30.487   2.155  24.589  1.00  1.410          H  
ATOM   5432 2HB  ALA A 330      29.565   2.569  23.125  1.00  1.410          H  
ATOM   5433 3HB  ALA A 330      29.909   0.863  23.508  1.00  1.410          H  
ATOM   5434  N   MET A 331      33.243   1.541  24.452  1.00  0.610          N  
ATOM   5435  CA  MET A 331      34.229   0.815  25.228  1.00  0.510          C  
ATOM   5436  C   MET A 331      33.570  -0.388  25.873  1.00  0.510          C  
ATOM   5437  O   MET A 331      32.404  -0.333  26.262  1.00  0.590          O  
ATOM   5438  CB  MET A 331      34.795   1.718  26.320  1.00  0.750          C  
ATOM   5439  CG  MET A 331      35.977   1.135  27.120  1.00  0.750          C  
ATOM   5440  SD  MET A 331      36.504   2.198  28.465  1.00  0.750          S  
ATOM   5441  CE  MET A 331      35.203   1.827  29.663  1.00  0.750          C  
ATOM   5442  H   MET A 331      32.958   2.454  24.811  1.00  0.730          H  
ATOM   5443  HA  MET A 331      35.021   0.467  24.567  1.00  0.610          H  
ATOM   5444 1HB  MET A 331      35.123   2.657  25.871  1.00  0.900          H  
ATOM   5445 2HB  MET A 331      33.991   1.966  27.006  1.00  0.900          H  
ATOM   5446 1HG  MET A 331      35.701   0.182  27.558  1.00  0.900          H  
ATOM   5447 2HG  MET A 331      36.824   0.973  26.456  1.00  0.900          H  
ATOM   5448 1HE  MET A 331      35.376   2.396  30.575  1.00  0.900          H  
ATOM   5449 2HE  MET A 331      34.225   2.090  29.260  1.00  0.900          H  
ATOM   5450 3HE  MET A 331      35.217   0.756  29.895  1.00  0.900          H  
ATOM   5451  N   LEU A 332      34.304  -1.478  25.983  1.00  0.490          N  
ATOM   5452  CA  LEU A 332      33.779  -2.649  26.656  1.00  0.520          C  
ATOM   5453  C   LEU A 332      33.666  -2.357  28.159  1.00  0.660          C  
ATOM   5454  O   LEU A 332      34.607  -1.841  28.763  1.00  0.780          O  
ATOM   5455  CB  LEU A 332      34.734  -3.823  26.409  1.00  0.720          C  
ATOM   5456  CG  LEU A 332      34.936  -4.265  24.914  1.00  0.720          C  
ATOM   5457  CD1 LEU A 332      35.989  -5.379  24.865  1.00  0.720          C  
ATOM   5458  CD2 LEU A 332      33.624  -4.732  24.303  1.00  0.720          C  
ATOM   5459  H   LEU A 332      35.244  -1.480  25.619  1.00  0.590          H  
ATOM   5460  HA  LEU A 332      32.783  -2.869  26.277  1.00  0.620          H  
ATOM   5461 1HB  LEU A 332      35.710  -3.557  26.809  1.00  0.860          H  
ATOM   5462 2HB  LEU A 332      34.373  -4.665  26.953  1.00  0.860          H  
ATOM   5463  HG  LEU A 332      35.313  -3.423  24.337  1.00  0.860          H  
ATOM   5464 1HD1 LEU A 332      36.160  -5.679  23.832  1.00  0.860          H  
ATOM   5465 2HD1 LEU A 332      36.916  -5.013  25.292  1.00  0.860          H  
ATOM   5466 3HD1 LEU A 332      35.650  -6.239  25.429  1.00  0.860          H  
ATOM   5467 1HD2 LEU A 332      33.793  -5.030  23.270  1.00  0.860          H  
ATOM   5468 2HD2 LEU A 332      33.248  -5.569  24.869  1.00  0.860          H  
ATOM   5469 3HD2 LEU A 332      32.891  -3.931  24.316  1.00  0.860          H  
ATOM   5470  N   GLU A 333      32.537  -2.730  28.767  1.00  1.040          N  
ATOM   5471  CA  GLU A 333      32.301  -2.521  30.200  1.00  1.200          C  
ATOM   5472  C   GLU A 333      31.780  -3.782  30.865  1.00  1.210          C  
ATOM   5473  O   GLU A 333      31.056  -4.565  30.243  1.00  1.250          O  
ATOM   5474  CB  GLU A 333      31.297  -1.382  30.440  1.00  1.620          C  
ATOM   5475  CG  GLU A 333      31.770   0.011  30.028  1.00  1.620          C  
ATOM   5476  CD  GLU A 333      30.735   1.086  30.314  1.00  1.620          C  
ATOM   5477  OE1 GLU A 333      29.617   0.738  30.605  1.00  1.620          O  
ATOM   5478  OE2 GLU A 333      31.063   2.245  30.266  1.00  1.620          O  
ATOM   5479  H   GLU A 333      31.810  -3.160  28.215  1.00  1.250          H  
ATOM   5480  HA  GLU A 333      33.246  -2.255  30.671  1.00  1.440          H  
ATOM   5481 1HB  GLU A 333      30.382  -1.592  29.891  1.00  1.940          H  
ATOM   5482 2HB  GLU A 333      31.036  -1.347  31.499  1.00  1.940          H  
ATOM   5483 1HG  GLU A 333      32.685   0.243  30.567  1.00  1.940          H  
ATOM   5484 2HG  GLU A 333      32.001   0.011  28.961  1.00  1.940          H  
ATOM   5485  N   LYS A 334      32.154  -3.970  32.128  1.00  1.230          N  
ATOM   5486  CA  LYS A 334      31.757  -5.154  32.869  1.00  1.290          C  
ATOM   5487  C   LYS A 334      30.356  -5.148  33.457  1.00  1.590          C  
ATOM   5488  O   LYS A 334      29.887  -4.149  34.006  1.00  2.410          O  
ATOM   5489  CB  LYS A 334      32.756  -5.413  34.005  1.00  1.780          C  
ATOM   5490  CG  LYS A 334      34.163  -5.776  33.533  1.00  1.780          C  
ATOM   5491  CD  LYS A 334      35.108  -6.100  34.678  1.00  1.780          C  
ATOM   5492  CE  LYS A 334      36.510  -6.460  34.144  1.00  1.780          C  
ATOM   5493  NZ  LYS A 334      37.457  -6.822  35.242  1.00  1.780          N  
ATOM   5494  H   LYS A 334      32.734  -3.274  32.575  1.00  1.480          H  
ATOM   5495  HA  LYS A 334      31.796  -5.992  32.190  1.00  1.550          H  
ATOM   5496 1HB  LYS A 334      32.820  -4.533  34.643  1.00  2.140          H  
ATOM   5497 2HB  LYS A 334      32.388  -6.239  34.623  1.00  2.140          H  
ATOM   5498 1HG  LYS A 334      34.110  -6.651  32.910  1.00  2.140          H  
ATOM   5499 2HG  LYS A 334      34.571  -4.953  32.948  1.00  2.140          H  
ATOM   5500 1HD  LYS A 334      35.189  -5.239  35.344  1.00  2.140          H  
ATOM   5501 2HD  LYS A 334      34.716  -6.945  35.246  1.00  2.140          H  
ATOM   5502 1HE  LYS A 334      36.431  -7.303  33.453  1.00  2.140          H  
ATOM   5503 2HE  LYS A 334      36.911  -5.601  33.606  1.00  2.140          H  
ATOM   5504 1HZ  LYS A 334      38.370  -7.039  34.853  1.00  2.140          H  
ATOM   5505 2HZ  LYS A 334      37.548  -6.049  35.881  1.00  2.140          H  
ATOM   5506 3HZ  LYS A 334      37.105  -7.631  35.736  1.00  2.140          H  
ATOM   5507  N   ASP A 335      29.741  -6.323  33.346  1.00  1.510          N  
ATOM   5508  CA  ASP A 335      28.476  -6.763  33.919  1.00  1.770          C  
ATOM   5509  C   ASP A 335      27.235  -5.869  33.736  1.00  1.370          C  
ATOM   5510  O   ASP A 335      26.352  -5.866  34.593  1.00  1.850          O  
ATOM   5511  CB  ASP A 335      28.727  -7.022  35.407  1.00  2.370          C  
ATOM   5512  CG  ASP A 335      29.832  -8.105  35.635  1.00  2.370          C  
ATOM   5513  OD1 ASP A 335      30.054  -8.933  34.758  1.00  2.370          O  
ATOM   5514  OD2 ASP A 335      30.464  -8.074  36.662  1.00  2.370          O  
ATOM   5515  H   ASP A 335      30.259  -7.029  32.841  1.00  1.810          H  
ATOM   5516  HA  ASP A 335      28.249  -7.714  33.454  1.00  2.120          H  
ATOM   5517 1HB  ASP A 335      29.032  -6.092  35.894  1.00  2.850          H  
ATOM   5518 2HB  ASP A 335      27.812  -7.345  35.902  1.00  2.850          H  
ATOM   5519  N   LEU A 336      27.055  -5.220  32.582  1.00  1.260          N  
ATOM   5520  CA  LEU A 336      25.890  -4.327  32.454  1.00  1.180          C  
ATOM   5521  C   LEU A 336      24.534  -5.034  32.606  1.00  1.240          C  
ATOM   5522  O   LEU A 336      23.757  -4.706  33.513  1.00  1.250          O  
ATOM   5523  CB  LEU A 336      25.954  -3.638  31.083  1.00  1.680          C  
ATOM   5524  CG  LEU A 336      27.085  -2.584  30.893  1.00  1.680          C  
ATOM   5525  CD1 LEU A 336      27.198  -2.250  29.430  1.00  1.680          C  
ATOM   5526  CD2 LEU A 336      26.770  -1.309  31.675  1.00  1.680          C  
ATOM   5527  H   LEU A 336      27.750  -5.272  31.849  1.00  1.510          H  
ATOM   5528  HA  LEU A 336      25.957  -3.581  33.241  1.00  1.420          H  
ATOM   5529 1HB  LEU A 336      26.088  -4.400  30.322  1.00  2.020          H  
ATOM   5530 2HB  LEU A 336      24.994  -3.141  30.900  1.00  2.020          H  
ATOM   5531  HG  LEU A 336      28.039  -2.998  31.235  1.00  2.020          H  
ATOM   5532 1HD1 LEU A 336      27.999  -1.523  29.284  1.00  2.020          H  
ATOM   5533 2HD1 LEU A 336      27.432  -3.150  28.895  1.00  2.020          H  
ATOM   5534 3HD1 LEU A 336      26.257  -1.838  29.063  1.00  2.020          H  
ATOM   5535 1HD2 LEU A 336      27.574  -0.584  31.511  1.00  2.020          H  
ATOM   5536 2HD2 LEU A 336      25.825  -0.886  31.324  1.00  2.020          H  
ATOM   5537 3HD2 LEU A 336      26.697  -1.519  32.736  1.00  2.020          H  
ATOM   5538  N   TYR A 337      24.273  -6.073  31.800  1.00  2.020          N  
ATOM   5539  CA  TYR A 337      22.992  -6.747  31.982  1.00  2.660          C  
ATOM   5540  C   TYR A 337      23.170  -7.869  32.960  1.00  2.620          C  
ATOM   5541  O   TYR A 337      22.228  -8.342  33.589  1.00  2.850          O  
ATOM   5542  CB  TYR A 337      22.347  -7.295  30.712  1.00  3.470          C  
ATOM   5543  CG  TYR A 337      20.911  -7.699  31.049  1.00  3.470          C  
ATOM   5544  CD1 TYR A 337      19.996  -6.698  31.279  1.00  3.470          C  
ATOM   5545  CD2 TYR A 337      20.516  -9.027  31.174  1.00  3.470          C  
ATOM   5546  CE1 TYR A 337      18.721  -6.989  31.638  1.00  3.470          C  
ATOM   5547  CE2 TYR A 337      19.196  -9.318  31.523  1.00  3.470          C  
ATOM   5548  CZ  TYR A 337      18.309  -8.292  31.758  1.00  3.470          C  
ATOM   5549  OH  TYR A 337      17.009  -8.539  32.129  1.00  3.470          O  
ATOM   5550  H   TYR A 337      24.913  -6.339  31.067  1.00  2.420          H  
ATOM   5551  HA  TYR A 337      22.298  -6.037  32.409  1.00  3.190          H  
ATOM   5552 1HB  TYR A 337      22.330  -6.554  29.922  1.00  4.160          H  
ATOM   5553 2HB  TYR A 337      22.885  -8.164  30.356  1.00  4.160          H  
ATOM   5554  HD1 TYR A 337      20.292  -5.656  31.188  1.00  4.160          H  
ATOM   5555  HD2 TYR A 337      21.227  -9.838  31.010  1.00  4.160          H  
ATOM   5556  HE1 TYR A 337      18.028  -6.173  31.834  1.00  4.160          H  
ATOM   5557  HE2 TYR A 337      18.874 -10.354  31.621  1.00  4.160          H  
ATOM   5558  HH  TYR A 337      16.847  -9.492  32.219  1.00  4.160          H  
ATOM   5559  N   TRP A 338      24.401  -8.337  33.078  1.00  2.660          N  
ATOM   5560  CA  TRP A 338      24.698  -9.446  33.952  1.00  3.010          C  
ATOM   5561  C   TRP A 338      24.105  -9.114  35.325  1.00  2.340          C  
ATOM   5562  O   TRP A 338      23.389  -9.927  35.908  1.00  2.460          O  
ATOM   5563  CB  TRP A 338      26.202  -9.629  34.045  1.00  4.070          C  
ATOM   5564  CG  TRP A 338      26.641 -10.889  34.629  1.00  4.070          C  
ATOM   5565  CD1 TRP A 338      26.891 -11.176  35.928  1.00  4.070          C  
ATOM   5566  CD2 TRP A 338      26.942 -12.087  33.879  1.00  4.070          C  
ATOM   5567  NE1 TRP A 338      27.313 -12.485  36.043  1.00  4.070          N  
ATOM   5568  CE2 TRP A 338      27.349 -13.048  34.788  1.00  4.070          C  
ATOM   5569  CE3 TRP A 338      26.903 -12.403  32.521  1.00  4.070          C  
ATOM   5570  CZ2 TRP A 338      27.717 -14.322  34.385  1.00  4.070          C  
ATOM   5571  CZ3 TRP A 338      27.271 -13.667  32.114  1.00  4.070          C  
ATOM   5572  CH2 TRP A 338      27.668 -14.604  33.020  1.00  4.070          C  
ATOM   5573  H   TRP A 338      25.140  -7.934  32.526  1.00  3.190          H  
ATOM   5574  HA  TRP A 338      24.233 -10.353  33.566  1.00  3.610          H  
ATOM   5575 1HB  TRP A 338      26.649  -9.524  33.063  1.00  4.890          H  
ATOM   5576 2HB  TRP A 338      26.590  -8.855  34.673  1.00  4.890          H  
ATOM   5577  HD1 TRP A 338      26.772 -10.469  36.760  1.00  4.890          H  
ATOM   5578  HE1 TRP A 338      27.560 -12.943  36.906  1.00  4.890          H  
ATOM   5579  HE3 TRP A 338      26.601 -11.657  31.801  1.00  4.890          H  
ATOM   5580  HZ2 TRP A 338      28.043 -15.085  35.091  1.00  4.890          H  
ATOM   5581  HZ3 TRP A 338      27.244 -13.894  31.054  1.00  4.890          H  
ATOM   5582  HH2 TRP A 338      27.963 -15.593  32.667  1.00  4.890          H  
ATOM   5583  N   ASP A 339      24.410  -7.910  35.845  1.00  1.910          N  
ATOM   5584  CA  ASP A 339      23.858  -7.493  37.124  1.00  2.100          C  
ATOM   5585  C   ASP A 339      22.418  -6.983  37.029  1.00  2.030          C  
ATOM   5586  O   ASP A 339      21.597  -7.306  37.895  1.00  1.830          O  
ATOM   5587  CB  ASP A 339      24.727  -6.417  37.762  1.00  2.860          C  
ATOM   5588  CG  ASP A 339      26.077  -6.929  38.246  1.00  2.860          C  
ATOM   5589  OD1 ASP A 339      26.230  -8.108  38.486  1.00  2.860          O  
ATOM   5590  OD2 ASP A 339      26.956  -6.121  38.363  1.00  2.860          O  
ATOM   5591  H   ASP A 339      25.031  -7.268  35.342  1.00  2.290          H  
ATOM   5592  HA  ASP A 339      23.863  -8.359  37.787  1.00  2.520          H  
ATOM   5593 1HB  ASP A 339      24.908  -5.628  37.024  1.00  3.440          H  
ATOM   5594 2HB  ASP A 339      24.197  -5.968  38.599  1.00  3.440          H  
ATOM   5595  N   ALA A 340      22.049  -6.239  35.962  1.00  2.560          N  
ATOM   5596  CA  ALA A 340      20.678  -5.722  35.868  1.00  2.890          C  
ATOM   5597  C   ALA A 340      19.663  -6.862  35.896  1.00  2.880          C  
ATOM   5598  O   ALA A 340      18.545  -6.698  36.374  1.00  3.070          O  
ATOM   5599  CB  ALA A 340      20.487  -4.903  34.626  1.00  3.910          C  
ATOM   5600  H   ALA A 340      22.716  -5.944  35.241  1.00  3.070          H  
ATOM   5601  HA  ALA A 340      20.504  -5.083  36.730  1.00  3.470          H  
ATOM   5602 1HB  ALA A 340      19.481  -4.516  34.613  1.00  4.700          H  
ATOM   5603 2HB  ALA A 340      21.193  -4.075  34.617  1.00  4.700          H  
ATOM   5604 3HB  ALA A 340      20.642  -5.520  33.772  1.00  4.700          H  
ATOM   5605  N   ALA A 341      20.043  -8.028  35.388  1.00  2.780          N  
ATOM   5606  CA  ALA A 341      19.189  -9.198  35.382  1.00  3.030          C  
ATOM   5607  C   ALA A 341      18.727  -9.633  36.776  1.00  2.790          C  
ATOM   5608  O   ALA A 341      17.624 -10.179  36.915  1.00  3.230          O  
ATOM   5609  CB  ALA A 341      19.937 -10.358  34.797  1.00  4.140          C  
ATOM   5610  H   ALA A 341      20.952  -8.104  34.916  1.00  3.340          H  
ATOM   5611  HA  ALA A 341      18.315  -8.970  34.775  1.00  3.640          H  
ATOM   5612 1HB  ALA A 341      19.279 -11.216  34.773  1.00  4.970          H  
ATOM   5613 2HB  ALA A 341      20.277 -10.132  33.818  1.00  4.970          H  
ATOM   5614 3HB  ALA A 341      20.805 -10.580  35.419  1.00  4.970          H  
ATOM   5615  N   GLU A 342      19.589  -9.460  37.798  1.00  2.210          N  
ATOM   5616  CA  GLU A 342      19.289  -9.895  39.162  1.00  2.090          C  
ATOM   5617  C   GLU A 342      18.915  -8.734  40.081  1.00  1.840          C  
ATOM   5618  O   GLU A 342      18.220  -8.919  41.080  1.00  1.880          O  
ATOM   5619  CB  GLU A 342      20.472 -10.668  39.755  1.00  2.970          C  
ATOM   5620  CG  GLU A 342      20.796 -11.986  39.037  1.00  2.970          C  
ATOM   5621  CD  GLU A 342      21.955 -12.738  39.666  1.00  2.970          C  
ATOM   5622  OE1 GLU A 342      22.549 -12.215  40.582  1.00  2.970          O  
ATOM   5623  OE2 GLU A 342      22.233 -13.836  39.237  1.00  2.970          O  
ATOM   5624  H   GLU A 342      20.479  -8.978  37.647  1.00  2.650          H  
ATOM   5625  HA  GLU A 342      18.442 -10.573  39.120  1.00  2.510          H  
ATOM   5626 1HB  GLU A 342      21.366 -10.041  39.718  1.00  3.570          H  
ATOM   5627 2HB  GLU A 342      20.272 -10.894  40.801  1.00  3.570          H  
ATOM   5628 1HG  GLU A 342      19.911 -12.620  39.054  1.00  3.570          H  
ATOM   5629 2HG  GLU A 342      21.032 -11.767  37.995  1.00  3.570          H  
ATOM   5630  N   ALA A 343      19.338  -7.526  39.715  1.00  1.740          N  
ATOM   5631  CA  ALA A 343      19.140  -6.323  40.518  1.00  1.660          C  
ATOM   5632  C   ALA A 343      17.688  -5.948  40.945  1.00  1.920          C  
ATOM   5633  O   ALA A 343      17.535  -5.510  42.086  1.00  2.810          O  
ATOM   5634  CB  ALA A 343      19.704  -5.145  39.740  1.00  2.360          C  
ATOM   5635  H   ALA A 343      19.932  -7.450  38.888  1.00  2.090          H  
ATOM   5636  HA  ALA A 343      19.719  -6.457  41.431  1.00  1.990          H  
ATOM   5637 1HB  ALA A 343      19.639  -4.246  40.348  1.00  2.830          H  
ATOM   5638 2HB  ALA A 343      20.744  -5.346  39.490  1.00  2.830          H  
ATOM   5639 3HB  ALA A 343      19.130  -5.007  38.828  1.00  2.830          H  
ATOM   5640  N   ARG A 344      16.610  -6.073  40.130  1.00  1.710          N  
ATOM   5641  CA  ARG A 344      16.496  -6.496  38.731  1.00  1.680          C  
ATOM   5642  C   ARG A 344      16.171  -5.290  37.860  1.00  1.490          C  
ATOM   5643  O   ARG A 344      15.670  -4.278  38.352  1.00  1.540          O  
ATOM   5644  CB  ARG A 344      15.375  -7.507  38.533  1.00  2.360          C  
ATOM   5645  CG  ARG A 344      15.516  -8.817  39.271  1.00  2.360          C  
ATOM   5646  CD  ARG A 344      14.415  -9.737  38.947  1.00  2.360          C  
ATOM   5647  NE  ARG A 344      14.511 -10.245  37.561  1.00  2.360          N  
ATOM   5648  CZ  ARG A 344      13.446 -10.758  36.852  1.00  2.360          C  
ATOM   5649  NH1 ARG A 344      12.241 -10.803  37.405  1.00  2.360          N  
ATOM   5650  NH2 ARG A 344      13.574 -11.219  35.605  1.00  2.360          N  
ATOM   5651  H   ARG A 344      15.736  -5.805  40.555  1.00  2.050          H  
ATOM   5652  HA  ARG A 344      17.409  -6.928  38.381  1.00  2.020          H  
ATOM   5653 1HB  ARG A 344      14.433  -7.057  38.835  1.00  2.840          H  
ATOM   5654 2HB  ARG A 344      15.295  -7.737  37.470  1.00  2.840          H  
ATOM   5655 1HG  ARG A 344      16.418  -9.291  38.960  1.00  2.840          H  
ATOM   5656 2HG  ARG A 344      15.544  -8.645  40.347  1.00  2.840          H  
ATOM   5657 1HD  ARG A 344      14.448 -10.585  39.629  1.00  2.840          H  
ATOM   5658 2HD  ARG A 344      13.475  -9.206  39.062  1.00  2.840          H  
ATOM   5659  HE  ARG A 344      15.463 -10.233  37.120  1.00  2.840          H  
ATOM   5660 1HH1 ARG A 344      12.092 -10.470  38.343  1.00  2.840          H  
ATOM   5661 2HH1 ARG A 344      11.449 -11.184  36.862  1.00  2.840          H  
ATOM   5662 1HH2 ARG A 344      14.462 -11.215  35.089  1.00  2.840          H  
ATOM   5663 2HH2 ARG A 344      12.761 -11.573  35.117  1.00  2.840          H  
ATOM   5664  N   ALA A 345      16.401  -5.420  36.560  1.00  1.470          N  
ATOM   5665  CA  ALA A 345      16.051  -4.389  35.606  1.00  1.370          C  
ATOM   5666  C   ALA A 345      14.578  -4.027  35.818  1.00  1.560          C  
ATOM   5667  O   ALA A 345      13.743  -4.926  35.895  1.00  1.710          O  
ATOM   5668  CB  ALA A 345      16.271  -4.900  34.191  1.00  1.960          C  
ATOM   5669  H   ALA A 345      16.881  -6.262  36.230  1.00  1.760          H  
ATOM   5670  HA  ALA A 345      16.688  -3.535  35.794  1.00  1.640          H  
ATOM   5671 1HB  ALA A 345      16.006  -4.149  33.491  1.00  2.350          H  
ATOM   5672 2HB  ALA A 345      17.316  -5.171  34.053  1.00  2.350          H  
ATOM   5673 3HB  ALA A 345      15.648  -5.778  34.022  1.00  2.350          H  
ATOM   5674  N   PRO A 346      14.211  -2.734  35.844  1.00  1.600          N  
ATOM   5675  CA  PRO A 346      12.868  -2.257  36.089  1.00  1.780          C  
ATOM   5676  C   PRO A 346      11.874  -2.622  35.011  1.00  1.740          C  
ATOM   5677  O   PRO A 346      12.220  -2.667  33.822  1.00  1.630          O  
ATOM   5678  CB  PRO A 346      13.056  -0.734  36.137  1.00  2.670          C  
ATOM   5679  CG  PRO A 346      14.303  -0.474  35.326  1.00  2.670          C  
ATOM   5680  CD  PRO A 346      15.183  -1.674  35.577  1.00  2.670          C  
ATOM   5681  HA  PRO A 346      12.532  -2.638  37.066  1.00  2.140          H  
ATOM   5682 1HB  PRO A 346      12.163  -0.238  35.716  1.00  3.200          H  
ATOM   5683 2HB  PRO A 346      13.145  -0.398  37.181  1.00  3.200          H  
ATOM   5684 1HG  PRO A 346      14.041  -0.362  34.259  1.00  3.200          H  
ATOM   5685 2HG  PRO A 346      14.780   0.476  35.639  1.00  3.200          H  
ATOM   5686 1HD  PRO A 346      15.721  -1.883  34.677  1.00  3.200          H  
ATOM   5687 2HD  PRO A 346      15.840  -1.505  36.448  1.00  3.200          H  
ATOM   5688  N   TYR A 347      10.643  -2.802  35.474  1.00  1.950          N  
ATOM   5689  CA  TYR A 347       9.436  -3.055  34.712  1.00  1.620          C  
ATOM   5690  C   TYR A 347       8.373  -2.077  35.169  1.00  1.720          C  
ATOM   5691  O   TYR A 347       8.330  -1.718  36.348  1.00  1.900          O  
ATOM   5692  CB  TYR A 347       8.919  -4.468  34.969  1.00  2.400          C  
ATOM   5693  CG  TYR A 347       9.734  -5.604  34.459  1.00  2.400          C  
ATOM   5694  CD1 TYR A 347      10.861  -6.042  35.137  1.00  2.400          C  
ATOM   5695  CD2 TYR A 347       9.310  -6.264  33.317  1.00  2.400          C  
ATOM   5696  CE1 TYR A 347      11.573  -7.118  34.650  1.00  2.400          C  
ATOM   5697  CE2 TYR A 347      10.009  -7.337  32.854  1.00  2.400          C  
ATOM   5698  CZ  TYR A 347      11.131  -7.755  33.497  1.00  2.400          C  
ATOM   5699  OH  TYR A 347      11.790  -8.819  32.983  1.00  2.400          O  
ATOM   5700  H   TYR A 347      10.525  -2.748  36.477  1.00  2.340          H  
ATOM   5701  HA  TYR A 347       9.630  -2.901  33.654  1.00  1.940          H  
ATOM   5702 1HB  TYR A 347       8.815  -4.601  36.040  1.00  2.880          H  
ATOM   5703 2HB  TYR A 347       7.944  -4.552  34.552  1.00  2.880          H  
ATOM   5704  HD1 TYR A 347      11.194  -5.537  36.045  1.00  2.880          H  
ATOM   5705  HD2 TYR A 347       8.418  -5.933  32.793  1.00  2.880          H  
ATOM   5706  HE1 TYR A 347      12.469  -7.463  35.169  1.00  2.880          H  
ATOM   5707  HE2 TYR A 347       9.687  -7.864  31.966  1.00  2.880          H  
ATOM   5708  HH  TYR A 347      12.745  -8.823  33.257  1.00  2.880          H  
ATOM   5709  N   THR A 348       7.481  -1.689  34.274  1.00  1.690          N  
ATOM   5710  CA  THR A 348       6.367  -0.841  34.661  1.00  1.800          C  
ATOM   5711  C   THR A 348       5.142  -1.712  34.789  1.00  2.260          C  
ATOM   5712  O   THR A 348       4.640  -2.218  33.780  1.00  2.550          O  
ATOM   5713  CB  THR A 348       6.134   0.300  33.644  1.00  2.480          C  
ATOM   5714  OG1 THR A 348       7.283   1.139  33.599  1.00  2.480          O  
ATOM   5715  CG2 THR A 348       4.941   1.127  34.031  1.00  2.480          C  
ATOM   5716  H   THR A 348       7.561  -1.993  33.317  1.00  2.030          H  
ATOM   5717  HA  THR A 348       6.577  -0.393  35.631  1.00  2.160          H  
ATOM   5718  HB  THR A 348       5.969  -0.128  32.650  1.00  2.970          H  
ATOM   5719  HG1 THR A 348       7.209   1.750  32.828  1.00  2.970          H  
ATOM   5720 1HG2 THR A 348       4.805   1.922  33.300  1.00  2.970          H  
ATOM   5721 2HG2 THR A 348       4.071   0.511  34.049  1.00  2.970          H  
ATOM   5722 3HG2 THR A 348       5.103   1.563  35.014  1.00  2.970          H  
ATOM   5723  N   ALA A 349       4.614  -1.783  36.014  1.00  2.540          N  
ATOM   5724  CA  ALA A 349       3.501  -2.647  36.423  1.00  3.030          C  
ATOM   5725  C   ALA A 349       2.226  -2.411  35.648  1.00  2.630          C  
ATOM   5726  O   ALA A 349       1.328  -3.235  35.672  1.00  3.130          O  
ATOM   5727  CB  ALA A 349       3.216  -2.457  37.891  1.00  4.050          C  
ATOM   5728  H   ALA A 349       5.099  -1.268  36.740  1.00  3.050          H  
ATOM   5729  HA  ALA A 349       3.808  -3.673  36.265  1.00  3.640          H  
ATOM   5730 1HB  ALA A 349       2.418  -3.140  38.192  1.00  4.860          H  
ATOM   5731 2HB  ALA A 349       4.117  -2.672  38.464  1.00  4.860          H  
ATOM   5732 3HB  ALA A 349       2.903  -1.430  38.070  1.00  4.860          H  
ATOM   5733  N   ALA A 350       2.116  -1.240  35.038  1.00  1.860          N  
ATOM   5734  CA  ALA A 350       0.964  -0.845  34.242  1.00  1.610          C  
ATOM   5735  C   ALA A 350       0.752  -1.783  33.064  1.00  1.870          C  
ATOM   5736  O   ALA A 350      -0.341  -1.828  32.500  1.00  1.890          O  
ATOM   5737  CB  ALA A 350       1.134   0.565  33.719  1.00  2.350          C  
ATOM   5738  H   ALA A 350       2.903  -0.616  35.103  1.00  2.230          H  
ATOM   5739  HA  ALA A 350       0.081  -0.895  34.879  1.00  1.930          H  
ATOM   5740 1HB  ALA A 350       0.250   0.843  33.148  1.00  2.820          H  
ATOM   5741 2HB  ALA A 350       1.261   1.250  34.555  1.00  2.820          H  
ATOM   5742 3HB  ALA A 350       2.004   0.607  33.074  1.00  2.820          H  
ATOM   5743  N   THR A 351       1.821  -2.449  32.613  1.00  2.110          N  
ATOM   5744  CA  THR A 351       1.721  -3.365  31.497  1.00  3.030          C  
ATOM   5745  C   THR A 351       2.325  -4.671  31.933  1.00  2.580          C  
ATOM   5746  O   THR A 351       1.800  -5.765  31.683  1.00  3.180          O  
ATOM   5747  CB  THR A 351       2.545  -2.872  30.319  1.00  3.870          C  
ATOM   5748  OG1 THR A 351       3.951  -2.844  30.698  1.00  3.870          O  
ATOM   5749  CG2 THR A 351       2.103  -1.467  29.975  1.00  3.870          C  
ATOM   5750  H   THR A 351       2.718  -2.374  33.096  1.00  2.530          H  
ATOM   5751  HA  THR A 351       0.678  -3.512  31.221  1.00  3.640          H  
ATOM   5752  HB  THR A 351       2.400  -3.546  29.489  1.00  4.650          H  
ATOM   5753  HG1 THR A 351       4.549  -2.712  29.895  1.00  4.650          H  
ATOM   5754 1HG2 THR A 351       2.671  -1.076  29.146  1.00  4.650          H  
ATOM   5755 2HG2 THR A 351       1.057  -1.484  29.718  1.00  4.650          H  
ATOM   5756 3HG2 THR A 351       2.251  -0.814  30.825  1.00  4.650          H  
ATOM   5757  N   ALA A 352       3.413  -4.550  32.677  1.00  1.670          N  
ATOM   5758  CA  ALA A 352       4.153  -5.678  33.186  1.00  1.500          C  
ATOM   5759  C   ALA A 352       3.535  -6.082  34.489  1.00  1.040          C  
ATOM   5760  O   ALA A 352       4.118  -5.894  35.547  1.00  1.100          O  
ATOM   5761  CB  ALA A 352       5.609  -5.333  33.370  1.00  2.170          C  
ATOM   5762  H   ALA A 352       3.772  -3.612  32.859  1.00  2.000          H  
ATOM   5763  HA  ALA A 352       4.059  -6.503  32.482  1.00  1.800          H  
ATOM   5764 1HB  ALA A 352       6.126  -6.195  33.747  1.00  2.600          H  
ATOM   5765 2HB  ALA A 352       6.035  -5.032  32.418  1.00  2.600          H  
ATOM   5766 3HB  ALA A 352       5.684  -4.518  34.076  1.00  2.600          H  
ATOM   5767  N   PHE A 353       2.336  -6.605  34.408  1.00  1.750          N  
ATOM   5768  CA  PHE A 353       1.599  -6.923  35.609  1.00  2.520          C  
ATOM   5769  C   PHE A 353       2.084  -8.175  36.301  1.00  2.940          C  
ATOM   5770  O   PHE A 353       2.152  -8.245  37.530  1.00  3.450          O  
ATOM   5771  CB  PHE A 353       0.133  -7.136  35.289  1.00  3.220          C  
ATOM   5772  CG  PHE A 353      -0.643  -5.917  34.985  1.00  3.220          C  
ATOM   5773  CD1 PHE A 353      -0.856  -5.528  33.682  1.00  3.220          C  
ATOM   5774  CD2 PHE A 353      -1.195  -5.159  36.005  1.00  3.220          C  
ATOM   5775  CE1 PHE A 353      -1.589  -4.409  33.406  1.00  3.220          C  
ATOM   5776  CE2 PHE A 353      -1.931  -4.035  35.728  1.00  3.220          C  
ATOM   5777  CZ  PHE A 353      -2.125  -3.657  34.422  1.00  3.220          C  
ATOM   5778  H   PHE A 353       1.934  -6.695  33.472  1.00  2.100          H  
ATOM   5779  HA  PHE A 353       1.695  -6.077  36.294  1.00  3.020          H  
ATOM   5780 1HB  PHE A 353       0.030  -7.825  34.456  1.00  3.860          H  
ATOM   5781 2HB  PHE A 353      -0.301  -7.596  36.131  1.00  3.860          H  
ATOM   5782  HD1 PHE A 353      -0.436  -6.114  32.865  1.00  3.860          H  
ATOM   5783  HD2 PHE A 353      -1.044  -5.448  37.045  1.00  3.860          H  
ATOM   5784  HE1 PHE A 353      -1.742  -4.101  32.368  1.00  3.860          H  
ATOM   5785  HE2 PHE A 353      -2.355  -3.450  36.555  1.00  3.860          H  
ATOM   5786  HZ  PHE A 353      -2.697  -2.765  34.190  1.00  3.860          H  
ATOM   5787  N   LEU A 354       2.422  -9.191  35.519  1.00  3.210          N  
ATOM   5788  CA  LEU A 354       2.746 -10.485  36.103  1.00  3.970          C  
ATOM   5789  C   LEU A 354       4.206 -10.588  36.506  1.00  3.630          C  
ATOM   5790  O   LEU A 354       5.015 -11.268  35.859  1.00  4.160          O  
ATOM   5791  CB  LEU A 354       2.379 -11.602  35.134  1.00  5.250          C  
ATOM   5792  CG  LEU A 354       0.900 -11.652  34.649  1.00  5.250          C  
ATOM   5793  CD1 LEU A 354       0.761 -12.813  33.678  1.00  5.250          C  
ATOM   5794  CD2 LEU A 354      -0.069 -11.787  35.837  1.00  5.250          C  
ATOM   5795  H   LEU A 354       2.413  -9.063  34.518  1.00  3.850          H  
ATOM   5796  HA  LEU A 354       2.166 -10.605  37.015  1.00  4.760          H  
ATOM   5797 1HB  LEU A 354       3.020 -11.554  34.262  1.00  6.300          H  
ATOM   5798 2HB  LEU A 354       2.556 -12.528  35.650  1.00  6.300          H  
ATOM   5799  HG  LEU A 354       0.664 -10.737  34.111  1.00  6.300          H  
ATOM   5800 1HD1 LEU A 354      -0.260 -12.859  33.304  1.00  6.300          H  
ATOM   5801 2HD1 LEU A 354       1.448 -12.675  32.837  1.00  6.300          H  
ATOM   5802 3HD1 LEU A 354       0.998 -13.742  34.185  1.00  6.300          H  
ATOM   5803 1HD2 LEU A 354      -1.097 -11.817  35.471  1.00  6.300          H  
ATOM   5804 2HD2 LEU A 354       0.136 -12.689  36.383  1.00  6.300          H  
ATOM   5805 3HD2 LEU A 354       0.042 -10.940  36.496  1.00  6.300          H  
ATOM   5806  N   LEU A 355       4.536  -9.881  37.568  1.00  3.030          N  
ATOM   5807  CA  LEU A 355       5.890  -9.859  38.105  1.00  3.130          C  
ATOM   5808  C   LEU A 355       5.970 -10.723  39.379  1.00  3.110          C  
ATOM   5809  O   LEU A 355       5.534 -10.271  40.436  1.00  2.880          O  
ATOM   5810  CB  LEU A 355       6.327  -8.418  38.344  1.00  4.340          C  
ATOM   5811  CG  LEU A 355       6.323  -7.541  37.055  1.00  4.340          C  
ATOM   5812  CD1 LEU A 355       6.619  -6.091  37.415  1.00  4.340          C  
ATOM   5813  CD2 LEU A 355       7.375  -8.051  36.023  1.00  4.340          C  
ATOM   5814  H   LEU A 355       3.770  -9.336  37.982  1.00  3.640          H  
ATOM   5815  HA  LEU A 355       6.550 -10.207  37.362  1.00  3.760          H  
ATOM   5816 1HB  LEU A 355       5.648  -7.968  39.063  1.00  5.210          H  
ATOM   5817 2HB  LEU A 355       7.333  -8.421  38.760  1.00  5.210          H  
ATOM   5818  HG  LEU A 355       5.340  -7.592  36.614  1.00  5.210          H  
ATOM   5819 1HD1 LEU A 355       6.579  -5.482  36.515  1.00  5.210          H  
ATOM   5820 2HD1 LEU A 355       5.869  -5.733  38.118  1.00  5.210          H  
ATOM   5821 3HD1 LEU A 355       7.606  -6.018  37.865  1.00  5.210          H  
ATOM   5822 1HD2 LEU A 355       7.341  -7.428  35.153  1.00  5.210          H  
ATOM   5823 2HD2 LEU A 355       8.370  -7.999  36.458  1.00  5.210          H  
ATOM   5824 3HD2 LEU A 355       7.177  -9.066  35.715  1.00  5.210          H  
ATOM   5825  N   GLN A 356       6.513 -11.969  39.320  1.00  3.630          N  
ATOM   5826  CA  GLN A 356       7.080 -12.662  38.142  1.00  3.390          C  
ATOM   5827  C   GLN A 356       6.375 -13.952  37.775  1.00  2.630          C  
ATOM   5828  O   GLN A 356       6.416 -14.937  38.509  1.00  2.950          O  
ATOM   5829  CB  GLN A 356       8.572 -12.945  38.375  1.00  4.840          C  
ATOM   5830  CG  GLN A 356       9.271 -13.761  37.263  1.00  4.840          C  
ATOM   5831  CD  GLN A 356       9.385 -13.013  35.920  1.00  4.840          C  
ATOM   5832  OE1 GLN A 356      10.037 -11.954  35.824  1.00  4.840          O  
ATOM   5833  NE2 GLN A 356       8.761 -13.568  34.873  1.00  4.840          N  
ATOM   5834  H   GLN A 356       6.522 -12.487  40.183  1.00  4.360          H  
ATOM   5835  HA  GLN A 356       7.010 -12.086  37.245  1.00  4.070          H  
ATOM   5836 1HB  GLN A 356       9.101 -12.001  38.475  1.00  5.810          H  
ATOM   5837 2HB  GLN A 356       8.693 -13.490  39.312  1.00  5.810          H  
ATOM   5838 1HG  GLN A 356      10.277 -13.990  37.596  1.00  5.810          H  
ATOM   5839 2HG  GLN A 356       8.728 -14.691  37.084  1.00  5.810          H  
ATOM   5840 1HE2 GLN A 356       8.803 -13.134  33.969  1.00  5.810          H  
ATOM   5841 2HE2 GLN A 356       8.241 -14.456  34.984  1.00  5.810          H  
ATOM   5842  N   GLN A 357       5.772 -13.935  36.592  1.00  2.050          N  
ATOM   5843  CA  GLN A 357       5.122 -15.098  36.021  1.00  1.610          C  
ATOM   5844  C   GLN A 357       6.139 -16.229  35.898  1.00  1.640          C  
ATOM   5845  O   GLN A 357       7.212 -16.016  35.324  1.00  1.810          O  
ATOM   5846  CB  GLN A 357       4.568 -14.747  34.617  1.00  2.430          C  
ATOM   5847  CG  GLN A 357       4.096 -15.922  33.717  1.00  2.430          C  
ATOM   5848  CD  GLN A 357       2.850 -16.698  34.141  1.00  2.430          C  
ATOM   5849  OE1 GLN A 357       1.780 -16.140  34.351  1.00  2.430          O  
ATOM   5850  NE2 GLN A 357       3.001 -18.013  34.250  1.00  2.430          N  
ATOM   5851  H   GLN A 357       5.755 -13.045  36.083  1.00  2.460          H  
ATOM   5852  HA  GLN A 357       4.308 -15.371  36.659  1.00  1.930          H  
ATOM   5853 1HB  GLN A 357       3.734 -14.100  34.725  1.00  2.920          H  
ATOM   5854 2HB  GLN A 357       5.329 -14.191  34.066  1.00  2.920          H  
ATOM   5855 1HG  GLN A 357       3.886 -15.494  32.738  1.00  2.920          H  
ATOM   5856 2HG  GLN A 357       4.908 -16.617  33.616  1.00  2.920          H  
ATOM   5857 1HE2 GLN A 357       2.184 -18.600  34.521  1.00  2.920          H  
ATOM   5858 2HE2 GLN A 357       3.941 -18.415  34.076  1.00  2.920          H  
ATOM   5859  N   PRO A 358       5.864 -17.439  36.426  1.00  2.190          N  
ATOM   5860  CA  PRO A 358       6.733 -18.586  36.293  1.00  2.510          C  
ATOM   5861  C   PRO A 358       7.019 -18.754  34.823  1.00  1.800          C  
ATOM   5862  O   PRO A 358       6.110 -18.635  33.991  1.00  1.960          O  
ATOM   5863  CB  PRO A 358       5.915 -19.707  36.920  1.00  3.760          C  
ATOM   5864  CG  PRO A 358       5.037 -18.972  37.947  1.00  3.760          C  
ATOM   5865  CD  PRO A 358       4.687 -17.668  37.301  1.00  3.760          C  
ATOM   5866  HA  PRO A 358       7.663 -18.395  36.856  1.00  3.010          H  
ATOM   5867 1HB  PRO A 358       5.363 -20.219  36.134  1.00  4.520          H  
ATOM   5868 2HB  PRO A 358       6.583 -20.450  37.374  1.00  4.520          H  
ATOM   5869 1HG  PRO A 358       4.146 -19.541  38.228  1.00  4.520          H  
ATOM   5870 2HG  PRO A 358       5.601 -18.814  38.874  1.00  4.520          H  
ATOM   5871 1HD  PRO A 358       3.758 -17.754  36.747  1.00  4.520          H  
ATOM   5872 2HD  PRO A 358       4.630 -16.914  38.104  1.00  4.520          H  
ATOM   5873  N   SER A 359       8.273 -19.056  34.511  1.00  1.980          N  
ATOM   5874  CA  SER A 359       8.745 -19.134  33.143  1.00  2.060          C  
ATOM   5875  C   SER A 359       8.136 -20.207  32.279  1.00  1.610          C  
ATOM   5876  O   SER A 359       7.457 -21.140  32.720  1.00  2.060          O  
ATOM   5877  CB  SER A 359      10.252 -19.217  33.142  1.00  2.850          C  
ATOM   5878  OG  SER A 359      10.719 -20.406  33.693  1.00  2.850          O  
ATOM   5879  H   SER A 359       8.953 -19.187  35.243  1.00  2.380          H  
ATOM   5880  HA  SER A 359       8.495 -18.179  32.676  1.00  2.470          H  
ATOM   5881 1HB  SER A 359      10.618 -19.132  32.119  1.00  3.420          H  
ATOM   5882 2HB  SER A 359      10.657 -18.376  33.695  1.00  3.420          H  
ATOM   5883  HG  SER A 359      11.700 -20.333  33.617  1.00  3.420          H  
ATOM   5884  N   PHE A 360       8.396 -20.062  30.980  1.00  1.660          N  
ATOM   5885  CA  PHE A 360       7.807 -20.890  29.955  1.00  1.390          C  
ATOM   5886  C   PHE A 360       8.443 -22.270  29.838  1.00  1.440          C  
ATOM   5887  O   PHE A 360       9.179 -22.569  28.886  1.00  1.890          O  
ATOM   5888  CB  PHE A 360       7.903 -20.165  28.616  1.00  2.050          C  
ATOM   5889  CG  PHE A 360       7.201 -18.787  28.554  1.00  2.050          C  
ATOM   5890  CD1 PHE A 360       7.475 -17.949  27.498  1.00  2.050          C  
ATOM   5891  CD2 PHE A 360       6.315 -18.309  29.555  1.00  2.050          C  
ATOM   5892  CE1 PHE A 360       6.912 -16.703  27.413  1.00  2.050          C  
ATOM   5893  CE2 PHE A 360       5.756 -17.042  29.452  1.00  2.050          C  
ATOM   5894  CZ  PHE A 360       6.060 -16.243  28.384  1.00  2.050          C  
ATOM   5895  H   PHE A 360       8.994 -19.299  30.703  1.00  1.990          H  
ATOM   5896  HA  PHE A 360       6.751 -21.041  30.198  1.00  1.670          H  
ATOM   5897 1HB  PHE A 360       8.947 -20.027  28.345  1.00  2.460          H  
ATOM   5898 2HB  PHE A 360       7.459 -20.789  27.855  1.00  2.460          H  
ATOM   5899  HD1 PHE A 360       8.157 -18.285  26.716  1.00  2.460          H  
ATOM   5900  HD2 PHE A 360       6.060 -18.916  30.422  1.00  2.460          H  
ATOM   5901  HE1 PHE A 360       7.153 -16.076  26.573  1.00  2.460          H  
ATOM   5902  HE2 PHE A 360       5.072 -16.676  30.226  1.00  2.460          H  
ATOM   5903  HZ  PHE A 360       5.614 -15.243  28.302  1.00  2.460          H  
ATOM   5904  N   GLN A 361       8.104 -23.107  30.829  1.00  1.310          N  
ATOM   5905  CA  GLN A 361       8.576 -24.486  30.928  1.00  1.750          C  
ATOM   5906  C   GLN A 361       8.088 -25.297  29.743  1.00  1.950          C  
ATOM   5907  O   GLN A 361       8.798 -26.178  29.265  1.00  2.620          O  
ATOM   5908  CB  GLN A 361       8.114 -25.147  32.225  1.00  2.270          C  
ATOM   5909  CG  GLN A 361       8.763 -24.610  33.468  1.00  2.270          C  
ATOM   5910  CD  GLN A 361       8.240 -25.291  34.712  1.00  2.270          C  
ATOM   5911  OE1 GLN A 361       7.114 -25.792  34.746  1.00  2.270          O  
ATOM   5912  NE2 GLN A 361       9.061 -25.314  35.752  1.00  2.270          N  
ATOM   5913  H   GLN A 361       7.533 -22.696  31.574  1.00  1.570          H  
ATOM   5914  HA  GLN A 361       9.666 -24.483  30.911  1.00  2.100          H  
ATOM   5915 1HB  GLN A 361       7.035 -25.044  32.324  1.00  2.730          H  
ATOM   5916 2HB  GLN A 361       8.335 -26.203  32.184  1.00  2.730          H  
ATOM   5917 1HG  GLN A 361       9.835 -24.784  33.403  1.00  2.730          H  
ATOM   5918 2HG  GLN A 361       8.562 -23.538  33.544  1.00  2.730          H  
ATOM   5919 1HE2 GLN A 361       8.775 -25.751  36.607  1.00  2.730          H  
ATOM   5920 2HE2 GLN A 361       9.968 -24.894  35.687  1.00  2.730          H  
ATOM   5921  N   GLY A 362       6.877 -24.988  29.260  1.00  1.700          N  
ATOM   5922  CA  GLY A 362       6.299 -25.663  28.105  1.00  1.810          C  
ATOM   5923  C   GLY A 362       4.862 -26.097  28.307  1.00  1.510          C  
ATOM   5924  O   GLY A 362       4.458 -26.468  29.412  1.00  1.950          O  
ATOM   5925  H   GLY A 362       6.340 -24.268  29.721  1.00  2.040          H  
ATOM   5926 1HA  GLY A 362       6.375 -25.026  27.225  1.00  2.170          H  
ATOM   5927 2HA  GLY A 362       6.892 -26.541  27.911  1.00  2.170          H  
ATOM   5928  N   SER A 363       4.086 -26.161  27.219  1.00  1.160          N  
ATOM   5929  CA  SER A 363       2.680 -26.567  27.310  1.00  1.130          C  
ATOM   5930  C   SER A 363       2.535 -28.088  27.300  1.00  1.400          C  
ATOM   5931  O   SER A 363       1.837 -28.668  26.465  1.00  2.160          O  
ATOM   5932  CB  SER A 363       1.920 -25.960  26.148  1.00  1.590          C  
ATOM   5933  OG  SER A 363       1.941 -24.555  26.215  1.00  1.590          O  
ATOM   5934  H   SER A 363       4.456 -25.879  26.317  1.00  1.390          H  
ATOM   5935  HA  SER A 363       2.267 -26.185  28.246  1.00  1.360          H  
ATOM   5936 1HB  SER A 363       2.367 -26.288  25.210  1.00  1.910          H  
ATOM   5937 2HB  SER A 363       0.900 -26.313  26.158  1.00  1.910          H  
ATOM   5938  HG  SER A 363       1.469 -24.237  25.441  1.00  1.910          H  
ATOM   5939  N   THR A 364       3.244 -28.700  28.246  1.00  1.180          N  
ATOM   5940  CA  THR A 364       3.330 -30.119  28.529  1.00  1.870          C  
ATOM   5941  C   THR A 364       3.248 -30.233  30.035  1.00  2.150          C  
ATOM   5942  O   THR A 364       2.983 -31.293  30.609  1.00  2.550          O  
ATOM   5943  CB  THR A 364       4.655 -30.710  28.039  1.00  2.340          C  
ATOM   5944  OG1 THR A 364       5.735 -30.111  28.758  1.00  2.340          O  
ATOM   5945  CG2 THR A 364       4.839 -30.429  26.615  1.00  2.340          C  
ATOM   5946  H   THR A 364       3.738 -28.077  28.878  1.00  1.420          H  
ATOM   5947  HA  THR A 364       2.489 -30.643  28.077  1.00  2.240          H  
ATOM   5948  HB  THR A 364       4.642 -31.765  28.199  1.00  2.810          H  
ATOM   5949  HG1 THR A 364       6.608 -30.522  28.505  1.00  2.810          H  
ATOM   5950 1HG2 THR A 364       5.782 -30.867  26.297  1.00  2.810          H  
ATOM   5951 2HG2 THR A 364       4.019 -30.859  26.057  1.00  2.810          H  
ATOM   5952 3HG2 THR A 364       4.864 -29.362  26.444  1.00  2.810          H  
ATOM   5953  N   PHE A 365       3.486 -29.082  30.657  1.00  2.010          N  
ATOM   5954  CA  PHE A 365       3.549 -28.881  32.094  1.00  2.400          C  
ATOM   5955  C   PHE A 365       2.246 -28.247  32.523  1.00  2.720          C  
ATOM   5956  O   PHE A 365       1.551 -27.639  31.706  1.00  2.890          O  
ATOM   5957  CB  PHE A 365       4.697 -27.924  32.475  1.00  3.200          C  
ATOM   5958  CG  PHE A 365       6.117 -28.425  32.294  1.00  3.200          C  
ATOM   5959  CD1 PHE A 365       6.733 -28.402  31.057  1.00  3.200          C  
ATOM   5960  CD2 PHE A 365       6.857 -28.855  33.384  1.00  3.200          C  
ATOM   5961  CE1 PHE A 365       8.032 -28.811  30.899  1.00  3.200          C  
ATOM   5962  CE2 PHE A 365       8.164 -29.256  33.233  1.00  3.200          C  
ATOM   5963  CZ  PHE A 365       8.751 -29.234  31.982  1.00  3.200          C  
ATOM   5964  H   PHE A 365       3.675 -28.269  30.072  1.00  2.410          H  
ATOM   5965  HA  PHE A 365       3.674 -29.842  32.596  1.00  2.880          H  
ATOM   5966 1HB  PHE A 365       4.598 -27.015  31.883  1.00  3.840          H  
ATOM   5967 2HB  PHE A 365       4.580 -27.618  33.516  1.00  3.840          H  
ATOM   5968  HD1 PHE A 365       6.181 -28.055  30.195  1.00  3.840          H  
ATOM   5969  HD2 PHE A 365       6.400 -28.860  34.373  1.00  3.840          H  
ATOM   5970  HE1 PHE A 365       8.491 -28.787  29.912  1.00  3.840          H  
ATOM   5971  HE2 PHE A 365       8.734 -29.589  34.100  1.00  3.840          H  
ATOM   5972  HZ  PHE A 365       9.783 -29.550  31.857  1.00  3.840          H  
ATOM   5973  N   ASP A 366       1.901 -28.378  33.794  1.00  2.890          N  
ATOM   5974  CA  ASP A 366       0.711 -27.710  34.286  1.00  3.220          C  
ATOM   5975  C   ASP A 366       0.878 -26.226  34.030  1.00  3.500          C  
ATOM   5976  O   ASP A 366       1.988 -25.699  34.140  1.00  3.570          O  
ATOM   5977  CB  ASP A 366       0.531 -27.937  35.785  1.00  4.380          C  
ATOM   5978  CG  ASP A 366       0.142 -29.362  36.160  1.00  4.380          C  
ATOM   5979  OD1 ASP A 366      -0.197 -30.139  35.297  1.00  4.380          O  
ATOM   5980  OD2 ASP A 366       0.195 -29.659  37.324  1.00  4.380          O  
ATOM   5981  H   ASP A 366       2.463 -28.930  34.423  1.00  3.470          H  
ATOM   5982  HA  ASP A 366      -0.162 -28.071  33.743  1.00  3.860          H  
ATOM   5983 1HB  ASP A 366       1.461 -27.686  36.297  1.00  5.250          H  
ATOM   5984 2HB  ASP A 366      -0.233 -27.253  36.161  1.00  5.250          H  
ATOM   5985  N   ILE A 367      -0.209 -25.545  33.707  1.00  3.720          N  
ATOM   5986  CA  ILE A 367      -0.119 -24.118  33.466  1.00  4.090          C  
ATOM   5987  C   ILE A 367       0.078 -23.417  34.797  1.00  3.740          C  
ATOM   5988  O   ILE A 367      -0.664 -23.657  35.748  1.00  3.600          O  
ATOM   5989  CB  ILE A 367      -1.376 -23.621  32.728  1.00  5.580          C  
ATOM   5990  CG1 ILE A 367      -1.433 -24.325  31.326  1.00  5.580          C  
ATOM   5991  CG2 ILE A 367      -1.352 -22.081  32.588  1.00  5.580          C  
ATOM   5992  CD1 ILE A 367      -2.734 -24.162  30.594  1.00  5.580          C  
ATOM   5993  H   ILE A 367      -1.093 -26.027  33.626  1.00  4.460          H  
ATOM   5994  HA  ILE A 367       0.751 -23.920  32.842  1.00  4.910          H  
ATOM   5995  HB  ILE A 367      -2.265 -23.915  33.286  1.00  6.690          H  
ATOM   5996 1HG1 ILE A 367      -0.638 -23.919  30.705  1.00  6.690          H  
ATOM   5997 2HG1 ILE A 367      -1.250 -25.390  31.456  1.00  6.690          H  
ATOM   5998 1HG2 ILE A 367      -2.239 -21.734  32.072  1.00  6.690          H  
ATOM   5999 2HG2 ILE A 367      -1.320 -21.616  33.576  1.00  6.690          H  
ATOM   6000 3HG2 ILE A 367      -0.468 -21.782  32.023  1.00  6.690          H  
ATOM   6001 1HD1 ILE A 367      -2.689 -24.672  29.640  1.00  6.690          H  
ATOM   6002 2HD1 ILE A 367      -3.531 -24.587  31.194  1.00  6.690          H  
ATOM   6003 3HD1 ILE A 367      -2.931 -23.124  30.424  1.00  6.690          H  
ATOM   6004  N   ALA A 368       1.121 -22.594  34.872  1.00  3.740          N  
ATOM   6005  CA  ALA A 368       1.468 -21.894  36.098  1.00  4.140          C  
ATOM   6006  C   ALA A 368       0.673 -20.612  36.296  1.00  5.160          C  
ATOM   6007  O   ALA A 368       0.469 -19.841  35.350  1.00  5.730          O  
ATOM   6008  CB  ALA A 368       2.943 -21.582  36.092  1.00  5.640          C  
ATOM   6009  H   ALA A 368       1.687 -22.464  34.047  1.00  4.490          H  
ATOM   6010  HA  ALA A 368       1.246 -22.558  36.934  1.00  4.970          H  
ATOM   6011 1HB  ALA A 368       3.190 -21.108  37.020  1.00  6.760          H  
ATOM   6012 2HB  ALA A 368       3.514 -22.506  35.989  1.00  6.760          H  
ATOM   6013 3HB  ALA A 368       3.174 -20.918  35.263  1.00  6.760          H  
ATOM   6014  N   LEU A 369       0.315 -20.362  37.557  1.00  5.560          N  
ATOM   6015  CA  LEU A 369      -0.418 -19.180  37.994  1.00  6.680          C  
ATOM   6016  C   LEU A 369       0.466 -17.996  38.341  1.00  7.360          C  
ATOM   6017  O   LEU A 369       1.505 -18.140  38.990  1.00  8.200          O  
ATOM   6018  CB  LEU A 369      -1.269 -19.520  39.249  1.00  8.900          C  
ATOM   6019  CG  LEU A 369      -2.214 -18.367  39.848  1.00  8.900          C  
ATOM   6020  CD1 LEU A 369      -3.424 -19.007  40.486  1.00  8.900          C  
ATOM   6021  CD2 LEU A 369      -1.492 -17.549  40.956  1.00  8.900          C  
ATOM   6022  H   LEU A 369       0.539 -21.058  38.253  1.00  6.670          H  
ATOM   6023  HA  LEU A 369      -1.083 -18.881  37.183  1.00  8.020          H  
ATOM   6024 1HB  LEU A 369      -1.897 -20.387  39.029  1.00 10.680          H  
ATOM   6025 2HB  LEU A 369      -0.586 -19.806  40.043  1.00 10.680          H  
ATOM   6026  HG  LEU A 369      -2.540 -17.708  39.045  1.00 10.680          H  
ATOM   6027 1HD1 LEU A 369      -4.080 -18.237  40.887  1.00 10.680          H  
ATOM   6028 2HD1 LEU A 369      -3.946 -19.575  39.758  1.00 10.680          H  
ATOM   6029 3HD1 LEU A 369      -3.113 -19.670  41.290  1.00 10.680          H  
ATOM   6030 1HD2 LEU A 369      -2.185 -16.810  41.334  1.00 10.680          H  
ATOM   6031 2HD2 LEU A 369      -1.201 -18.218  41.761  1.00 10.680          H  
ATOM   6032 3HD2 LEU A 369      -0.618 -17.045  40.600  1.00 10.680          H  
ATOM   6033  N   ALA A 370      -0.016 -16.812  37.986  1.00  7.170          N  
ATOM   6034  CA  ALA A 370       0.607 -15.553  38.342  1.00  7.960          C  
ATOM   6035  C   ALA A 370      -0.516 -14.571  38.607  1.00  8.480          C  
ATOM   6036  O   ALA A 370      -1.606 -14.716  38.050  1.00  8.840          O  
ATOM   6037  CB  ALA A 370       1.520 -15.069  37.248  1.00 10.830          C  
ATOM   6038  H   ALA A 370      -0.866 -16.784  37.441  1.00  8.600          H  
ATOM   6039  HA  ALA A 370       1.179 -15.690  39.259  1.00  9.550          H  
ATOM   6040 1HB  ALA A 370       1.982 -14.125  37.530  1.00 12.990          H  
ATOM   6041 2HB  ALA A 370       2.263 -15.818  37.096  1.00 12.990          H  
ATOM   6042 3HB  ALA A 370       0.943 -14.936  36.344  1.00 12.990          H  
ATOM   6043  N   LYS A 371      -0.272 -13.586  39.457  1.00  8.780          N  
ATOM   6044  CA  LYS A 371      -1.311 -12.619  39.770  1.00  9.540          C  
ATOM   6045  C   LYS A 371      -1.009 -11.225  39.274  1.00 10.490          C  
ATOM   6046  O   LYS A 371       0.151 -10.851  39.098  1.00 11.420          O  
ATOM   6047  CB  LYS A 371      -1.543 -12.571  41.276  1.00 13.050          C  
ATOM   6048  CG  LYS A 371      -2.056 -13.870  41.853  1.00 13.050          C  
ATOM   6049  CD  LYS A 371      -2.346 -13.750  43.339  1.00 13.050          C  
ATOM   6050  CE  LYS A 371      -2.854 -15.068  43.916  1.00 13.050          C  
ATOM   6051  NZ  LYS A 371      -3.153 -14.961  45.376  1.00 13.050          N  
ATOM   6052  H   LYS A 371       0.636 -13.506  39.893  1.00 10.540          H  
ATOM   6053  HA  LYS A 371      -2.236 -12.937  39.290  1.00 11.450          H  
ATOM   6054 1HB  LYS A 371      -0.612 -12.318  41.781  1.00 15.660          H  
ATOM   6055 2HB  LYS A 371      -2.265 -11.786  41.507  1.00 15.660          H  
ATOM   6056 1HG  LYS A 371      -2.958 -14.176  41.320  1.00 15.660          H  
ATOM   6057 2HG  LYS A 371      -1.297 -14.631  41.709  1.00 15.660          H  
ATOM   6058 1HD  LYS A 371      -1.435 -13.461  43.864  1.00 15.660          H  
ATOM   6059 2HD  LYS A 371      -3.099 -12.978  43.502  1.00 15.660          H  
ATOM   6060 1HE  LYS A 371      -3.761 -15.362  43.389  1.00 15.660          H  
ATOM   6061 2HE  LYS A 371      -2.095 -15.836  43.767  1.00 15.660          H  
ATOM   6062 1HZ  LYS A 371      -3.484 -15.852  45.720  1.00 15.660          H  
ATOM   6063 2HZ  LYS A 371      -2.313 -14.700  45.876  1.00 15.660          H  
ATOM   6064 3HZ  LYS A 371      -3.864 -14.259  45.526  1.00 15.660          H  
ATOM   6065  N   GLU A 372      -2.078 -10.456  39.113  1.00 10.360          N  
ATOM   6066  CA  GLU A 372      -2.048  -9.061  38.706  1.00 11.330          C  
ATOM   6067  C   GLU A 372      -3.053  -8.292  39.556  1.00 11.770          C  
ATOM   6068  O   GLU A 372      -3.953  -8.894  40.144  1.00 12.340          O  
ATOM   6069  CB  GLU A 372      -2.398  -8.908  37.219  1.00 15.470          C  
ATOM   6070  CG  GLU A 372      -3.759  -9.400  36.834  1.00 15.470          C  
ATOM   6071  CD  GLU A 372      -4.110  -9.201  35.335  1.00 15.470          C  
ATOM   6072  OE1 GLU A 372      -3.212  -9.212  34.516  1.00 15.470          O  
ATOM   6073  OE2 GLU A 372      -5.289  -9.040  35.019  1.00 15.470          O  
ATOM   6074  H   GLU A 372      -2.983 -10.870  39.283  1.00 12.430          H  
ATOM   6075  HA  GLU A 372      -1.051  -8.654  38.885  1.00 13.600          H  
ATOM   6076 1HB  GLU A 372      -2.382  -7.853  36.963  1.00 18.570          H  
ATOM   6077 2HB  GLU A 372      -1.669  -9.416  36.609  1.00 18.570          H  
ATOM   6078 1HG  GLU A 372      -3.844 -10.454  37.085  1.00 18.570          H  
ATOM   6079 2HG  GLU A 372      -4.437  -8.861  37.441  1.00 18.570          H  
ATOM   6080  N   ASP A 373      -2.887  -6.978  39.648  1.00 11.610          N  
ATOM   6081  CA  ASP A 373      -3.817  -6.114  40.366  1.00 11.980          C  
ATOM   6082  C   ASP A 373      -4.994  -5.653  39.483  1.00 12.110          C  
ATOM   6083  O   ASP A 373      -5.236  -6.216  38.412  1.00 12.480          O  
ATOM   6084  CB  ASP A 373      -3.052  -4.942  41.000  1.00 16.620          C  
ATOM   6085  CG  ASP A 373      -2.430  -4.010  39.998  1.00 16.620          C  
ATOM   6086  OD1 ASP A 373      -2.717  -4.150  38.847  1.00 16.620          O  
ATOM   6087  OD2 ASP A 373      -1.663  -3.168  40.391  1.00 16.620          O  
ATOM   6088  H   ASP A 373      -2.109  -6.539  39.170  1.00 13.930          H  
ATOM   6089  HA  ASP A 373      -4.240  -6.693  41.187  1.00 14.380          H  
ATOM   6090 1HB  ASP A 373      -3.709  -4.372  41.647  1.00 19.950          H  
ATOM   6091 2HB  ASP A 373      -2.256  -5.341  41.631  1.00 19.950          H  
ATOM   6092  N   MET A 374      -5.785  -4.689  39.995  1.00 11.900          N  
ATOM   6093  CA  MET A 374      -6.992  -4.163  39.333  1.00 12.000          C  
ATOM   6094  C   MET A 374      -8.052  -5.214  39.009  1.00 12.060          C  
ATOM   6095  O   MET A 374      -8.706  -5.151  37.970  1.00 12.300          O  
ATOM   6096  CB  MET A 374      -6.610  -3.414  38.056  1.00 16.760          C  
ATOM   6097  CG  MET A 374      -5.760  -2.174  38.287  1.00 16.760          C  
ATOM   6098  SD  MET A 374      -6.604  -0.912  39.286  1.00 16.760          S  
ATOM   6099  CE  MET A 374      -7.834  -0.279  38.143  1.00 16.760          C  
ATOM   6100  H   MET A 374      -5.525  -4.282  40.879  1.00 14.280          H  
ATOM   6101  HA  MET A 374      -7.457  -3.450  40.013  1.00 14.400          H  
ATOM   6102 1HB  MET A 374      -6.043  -4.073  37.399  1.00 20.110          H  
ATOM   6103 2HB  MET A 374      -7.507  -3.129  37.513  1.00 20.110          H  
ATOM   6104 1HG  MET A 374      -4.834  -2.463  38.791  1.00 20.110          H  
ATOM   6105 2HG  MET A 374      -5.496  -1.737  37.326  1.00 20.110          H  
ATOM   6106 1HE  MET A 374      -8.421   0.497  38.629  1.00 20.110          H  
ATOM   6107 2HE  MET A 374      -7.338   0.140  37.263  1.00 20.110          H  
ATOM   6108 3HE  MET A 374      -8.490  -1.079  37.826  1.00 20.110          H  
ATOM   6109  N   GLN A 375      -8.242  -6.172  39.917  1.00 11.960          N  
ATOM   6110  CA  GLN A 375      -9.257  -7.209  39.724  1.00 12.130          C  
ATOM   6111  C   GLN A 375     -10.552  -6.825  40.422  1.00 12.000          C  
ATOM   6112  O   GLN A 375     -11.560  -7.523  40.314  1.00 12.150          O  
ATOM   6113  CB  GLN A 375      -8.755  -8.539  40.274  1.00 16.910          C  
ATOM   6114  CG  GLN A 375      -7.487  -9.002  39.639  1.00 16.910          C  
ATOM   6115  CD  GLN A 375      -7.612  -9.292  38.185  1.00 16.910          C  
ATOM   6116  OE1 GLN A 375      -8.343 -10.196  37.783  1.00 16.910          O  
ATOM   6117  NE2 GLN A 375      -6.904  -8.531  37.382  1.00 16.910          N  
ATOM   6118  H   GLN A 375      -7.662  -6.186  40.746  1.00 14.350          H  
ATOM   6119  HA  GLN A 375      -9.464  -7.309  38.659  1.00 14.560          H  
ATOM   6120 1HB  GLN A 375      -8.581  -8.457  41.332  1.00 20.300          H  
ATOM   6121 2HB  GLN A 375      -9.513  -9.306  40.124  1.00 20.300          H  
ATOM   6122 1HG  GLN A 375      -6.720  -8.234  39.755  1.00 20.300          H  
ATOM   6123 2HG  GLN A 375      -7.158  -9.915  40.133  1.00 20.300          H  
ATOM   6124 1HE2 GLN A 375      -6.858  -8.697  36.379  1.00 20.300          H  
ATOM   6125 2HE2 GLN A 375      -6.298  -7.783  37.756  1.00 20.300          H  
ATOM   6126  N   PHE A 376     -10.491  -5.722  41.171  1.00 11.850          N  
ATOM   6127  CA  PHE A 376     -11.593  -5.176  41.952  1.00 11.790          C  
ATOM   6128  C   PHE A 376     -12.173  -6.148  42.986  1.00 12.260          C  
ATOM   6129  O   PHE A 376     -13.330  -6.012  43.386  1.00 13.160          O  
ATOM   6130  CB  PHE A 376     -12.674  -4.679  40.998  1.00 16.530          C  
ATOM   6131  CG  PHE A 376     -12.168  -3.593  40.080  1.00 16.530          C  
ATOM   6132  CD1 PHE A 376     -11.808  -3.877  38.772  1.00 16.530          C  
ATOM   6133  CD2 PHE A 376     -12.050  -2.282  40.526  1.00 16.530          C  
ATOM   6134  CE1 PHE A 376     -11.350  -2.879  37.938  1.00 16.530          C  
ATOM   6135  CE2 PHE A 376     -11.598  -1.289  39.688  1.00 16.530          C  
ATOM   6136  CZ  PHE A 376     -11.251  -1.592  38.394  1.00 16.530          C  
ATOM   6137  H   PHE A 376      -9.617  -5.225  41.169  1.00 14.220          H  
ATOM   6138  HA  PHE A 376     -11.211  -4.311  42.495  1.00 14.150          H  
ATOM   6139 1HB  PHE A 376     -13.041  -5.501  40.387  1.00 19.840          H  
ATOM   6140 2HB  PHE A 376     -13.515  -4.298  41.552  1.00 19.840          H  
ATOM   6141  HD1 PHE A 376     -11.886  -4.902  38.402  1.00 19.840          H  
ATOM   6142  HD2 PHE A 376     -12.326  -2.038  41.550  1.00 19.840          H  
ATOM   6143  HE1 PHE A 376     -11.064  -3.109  36.905  1.00 19.840          H  
ATOM   6144  HE2 PHE A 376     -11.517  -0.263  40.047  1.00 19.840          H  
ATOM   6145  HZ  PHE A 376     -10.893  -0.813  37.718  1.00 19.840          H  
ATOM   6146  N   GLN A 377     -11.352  -7.068  43.499  1.00 12.270          N  
ATOM   6147  CA  GLN A 377     -11.806  -8.082  44.448  1.00 12.730          C  
ATOM   6148  C   GLN A 377     -12.046  -7.506  45.841  1.00 12.520          C  
ATOM   6149  O   GLN A 377     -12.598  -8.174  46.713  1.00 12.060          O  
ATOM   6150  CB  GLN A 377     -10.811  -9.254  44.483  1.00 17.640          C  
ATOM   6151  CG  GLN A 377      -9.479  -9.009  45.195  1.00 17.640          C  
ATOM   6152  CD  GLN A 377      -8.436  -8.272  44.363  1.00 17.640          C  
ATOM   6153  OE1 GLN A 377      -8.749  -7.364  43.574  1.00 17.640          O  
ATOM   6154  NE2 GLN A 377      -7.183  -8.666  44.530  1.00 17.640          N  
ATOM   6155  H   GLN A 377     -10.379  -7.099  43.199  1.00 14.720          H  
ATOM   6156  HA  GLN A 377     -12.757  -8.473  44.087  1.00 15.280          H  
ATOM   6157 1HB  GLN A 377     -11.285 -10.108  44.965  1.00 21.170          H  
ATOM   6158 2HB  GLN A 377     -10.579  -9.552  43.458  1.00 21.170          H  
ATOM   6159 1HG  GLN A 377      -9.654  -8.466  46.100  1.00 21.170          H  
ATOM   6160 2HG  GLN A 377      -9.061  -9.984  45.443  1.00 21.170          H  
ATOM   6161 1HE2 GLN A 377      -6.443  -8.233  44.012  1.00 21.170          H  
ATOM   6162 2HE2 GLN A 377      -6.969  -9.404  45.172  1.00 21.170          H  
ATOM   6163  N   ARG A 378     -11.599  -6.271  46.046  1.00 13.030          N  
ATOM   6164  CA  ARG A 378     -11.786  -5.544  47.288  1.00 13.140          C  
ATOM   6165  C   ARG A 378     -12.623  -4.292  47.037  1.00 12.850          C  
ATOM   6166  O   ARG A 378     -12.623  -3.373  47.857  1.00 12.760          O  
ATOM   6167  CB  ARG A 378     -10.464  -5.142  47.931  1.00 18.350          C  
ATOM   6168  CG  ARG A 378      -9.578  -6.291  48.365  1.00 18.350          C  
ATOM   6169  CD  ARG A 378      -8.370  -5.827  49.083  1.00 18.350          C  
ATOM   6170  NE  ARG A 378      -7.532  -6.951  49.504  1.00 18.350          N  
ATOM   6171  CZ  ARG A 378      -6.386  -6.853  50.219  1.00 18.350          C  
ATOM   6172  NH1 ARG A 378      -5.931  -5.675  50.598  1.00 18.350          N  
ATOM   6173  NH2 ARG A 378      -5.719  -7.952  50.540  1.00 18.350          N  
ATOM   6174  H   ARG A 378     -11.130  -5.811  45.280  1.00 15.640          H  
ATOM   6175  HA  ARG A 378     -12.327  -6.181  47.987  1.00 15.770          H  
ATOM   6176 1HB  ARG A 378      -9.893  -4.538  47.231  1.00 22.020          H  
ATOM   6177 2HB  ARG A 378     -10.659  -4.526  48.811  1.00 22.020          H  
ATOM   6178 1HG  ARG A 378     -10.136  -6.972  49.006  1.00 22.020          H  
ATOM   6179 2HG  ARG A 378      -9.239  -6.812  47.489  1.00 22.020          H  
ATOM   6180 1HD  ARG A 378      -7.785  -5.187  48.422  1.00 22.020          H  
ATOM   6181 2HD  ARG A 378      -8.671  -5.268  49.968  1.00 22.020          H  
ATOM   6182  HE  ARG A 378      -7.838  -7.879  49.239  1.00 22.020          H  
ATOM   6183 1HH1 ARG A 378      -6.433  -4.833  50.359  1.00 22.020          H  
ATOM   6184 2HH1 ARG A 378      -5.076  -5.610  51.133  1.00 22.020          H  
ATOM   6185 1HH2 ARG A 378      -6.065  -8.858  50.253  1.00 22.020          H  
ATOM   6186 2HH2 ARG A 378      -4.864  -7.889  51.074  1.00 22.020          H  
ATOM   6187  N   LEU A 379     -13.298  -4.227  45.883  1.00 12.850          N  
ATOM   6188  CA  LEU A 379     -14.121  -3.070  45.576  1.00 12.840          C  
ATOM   6189  C   LEU A 379     -15.394  -3.152  46.398  1.00 12.730          C  
ATOM   6190  O   LEU A 379     -16.061  -4.188  46.425  1.00 12.840          O  
ATOM   6191  CB  LEU A 379     -14.442  -3.023  44.070  1.00 17.980          C  
ATOM   6192  CG  LEU A 379     -15.288  -1.815  43.533  1.00 17.980          C  
ATOM   6193  CD1 LEU A 379     -14.502  -0.511  43.676  1.00 17.980          C  
ATOM   6194  CD2 LEU A 379     -15.643  -2.065  42.054  1.00 17.980          C  
ATOM   6195  H   LEU A 379     -13.281  -5.001  45.214  1.00 15.420          H  
ATOM   6196  HA  LEU A 379     -13.579  -2.174  45.865  1.00 15.410          H  
ATOM   6197 1HB  LEU A 379     -13.500  -3.021  43.539  1.00 21.580          H  
ATOM   6198 2HB  LEU A 379     -14.972  -3.941  43.810  1.00 21.580          H  
ATOM   6199  HG  LEU A 379     -16.207  -1.726  44.114  1.00 21.580          H  
ATOM   6200 1HD1 LEU A 379     -15.107   0.316  43.297  1.00 21.580          H  
ATOM   6201 2HD1 LEU A 379     -14.265  -0.323  44.717  1.00 21.580          H  
ATOM   6202 3HD1 LEU A 379     -13.581  -0.574  43.101  1.00 21.580          H  
ATOM   6203 1HD2 LEU A 379     -16.243  -1.233  41.670  1.00 21.580          H  
ATOM   6204 2HD2 LEU A 379     -14.745  -2.147  41.462  1.00 21.580          H  
ATOM   6205 3HD2 LEU A 379     -16.214  -2.988  41.971  1.00 21.580          H  
ATOM   6206  N   ASP A 380     -15.716  -2.066  47.086  1.00 12.610          N  
ATOM   6207  CA  ASP A 380     -16.884  -2.004  47.951  1.00 12.560          C  
ATOM   6208  C   ASP A 380     -17.309  -0.541  48.059  1.00 12.680          C  
ATOM   6209  O   ASP A 380     -16.475   0.334  48.312  1.00 12.140          O  
ATOM   6210  CB  ASP A 380     -16.593  -2.613  49.332  1.00 17.600          C  
ATOM   6211  CG  ASP A 380     -17.876  -2.863  50.176  1.00 17.600          C  
ATOM   6212  OD1 ASP A 380     -18.941  -2.505  49.710  1.00 17.600          O  
ATOM   6213  OD2 ASP A 380     -17.773  -3.426  51.256  1.00 17.600          O  
ATOM   6214  H   ASP A 380     -15.118  -1.253  47.032  1.00 15.130          H  
ATOM   6215  HA  ASP A 380     -17.697  -2.566  47.491  1.00 15.070          H  
ATOM   6216 1HB  ASP A 380     -16.068  -3.560  49.205  1.00 21.120          H  
ATOM   6217 2HB  ASP A 380     -15.935  -1.945  49.887  1.00 21.120          H  
ATOM   6218  N   GLY A 381     -18.561  -0.265  47.727  1.00 13.520          N  
ATOM   6219  CA  GLY A 381     -19.102   1.090  47.733  1.00 13.900          C  
ATOM   6220  C   GLY A 381     -19.714   1.449  49.077  1.00 14.220          C  
ATOM   6221  O   GLY A 381     -19.163   1.141  50.135  1.00 14.330          O  
ATOM   6222  H   GLY A 381     -19.175  -1.049  47.533  1.00 16.220          H  
ATOM   6223 1HA  GLY A 381     -18.303   1.793  47.502  1.00 16.680          H  
ATOM   6224 2HA  GLY A 381     -19.848   1.190  46.958  1.00 16.680          H  
ATOM   6225  N   VAL A 382     -20.826   2.175  49.058  1.00 14.580          N  
ATOM   6226  CA  VAL A 382     -21.412   2.623  50.313  1.00 15.060          C  
ATOM   6227  C   VAL A 382     -22.836   2.109  50.489  1.00 15.090          C  
ATOM   6228  O   VAL A 382     -23.602   2.633  51.295  1.00 15.870          O  
ATOM   6229  CB  VAL A 382     -21.333   4.156  50.432  1.00 20.890          C  
ATOM   6230  CG1 VAL A 382     -19.871   4.593  50.506  1.00 20.890          C  
ATOM   6231  CG2 VAL A 382     -22.004   4.786  49.264  1.00 20.890          C  
ATOM   6232  H   VAL A 382     -21.286   2.398  48.164  1.00 17.500          H  
ATOM   6233  HA  VAL A 382     -20.819   2.217  51.130  1.00 18.070          H  
ATOM   6234  HB  VAL A 382     -21.827   4.468  51.351  1.00 25.070          H  
ATOM   6235 1HG1 VAL A 382     -19.817   5.675  50.607  1.00 25.070          H  
ATOM   6236 2HG1 VAL A 382     -19.398   4.124  51.370  1.00 25.070          H  
ATOM   6237 3HG1 VAL A 382     -19.346   4.289  49.605  1.00 25.070          H  
ATOM   6238 1HG2 VAL A 382     -21.969   5.871  49.353  1.00 25.070          H  
ATOM   6239 2HG2 VAL A 382     -21.540   4.492  48.361  1.00 25.070          H  
ATOM   6240 3HG2 VAL A 382     -22.988   4.461  49.238  1.00 25.070          H  
ATOM   6241  N   ASP A 383     -23.166   1.021  49.793  1.00 14.320          N  
ATOM   6242  CA  ASP A 383     -24.502   0.428  49.856  1.00 14.430          C  
ATOM   6243  C   ASP A 383     -24.998   0.292  51.310  1.00 13.950          C  
ATOM   6244  O   ASP A 383     -26.119   0.699  51.647  1.00 13.870          O  
ATOM   6245  CB  ASP A 383     -24.439  -0.997  49.253  1.00 20.160          C  
ATOM   6246  CG  ASP A 383     -24.218  -1.117  47.683  1.00 20.160          C  
ATOM   6247  OD1 ASP A 383     -24.496  -0.197  46.914  1.00 20.160          O  
ATOM   6248  OD2 ASP A 383     -23.736  -2.138  47.289  1.00 20.160          O  
ATOM   6249  H   ASP A 383     -22.469   0.624  49.172  1.00 17.180          H  
ATOM   6250  HA  ASP A 383     -25.191   1.056  49.296  1.00 17.320          H  
ATOM   6251 1HB  ASP A 383     -23.623  -1.541  49.730  1.00 24.190          H  
ATOM   6252 2HB  ASP A 383     -25.352  -1.532  49.514  1.00 24.190          H  
ATOM   6253  N   GLY A 384     -24.160  -0.308  52.161  1.00 13.780          N  
ATOM   6254  CA  GLY A 384     -24.510  -0.544  53.558  1.00 13.460          C  
ATOM   6255  C   GLY A 384     -24.726   0.732  54.371  1.00 13.640          C  
ATOM   6256  O   GLY A 384     -25.820   0.933  54.917  1.00 14.150          O  
ATOM   6257  H   GLY A 384     -23.257  -0.606  51.815  1.00 16.540          H  
ATOM   6258 1HA  GLY A 384     -25.428  -1.130  53.584  1.00 16.150          H  
ATOM   6259 2HA  GLY A 384     -23.750  -1.166  54.028  1.00 16.150          H  
ATOM   6260  N   PRO A 385     -23.692   1.591  54.504  1.00 13.420          N  
ATOM   6261  CA  PRO A 385     -23.746   2.873  55.180  1.00 13.680          C  
ATOM   6262  C   PRO A 385     -24.906   3.758  54.740  1.00 13.290          C  
ATOM   6263  O   PRO A 385     -25.499   4.429  55.579  1.00 13.300          O  
ATOM   6264  CB  PRO A 385     -22.391   3.478  54.792  1.00 20.520          C  
ATOM   6265  CG  PRO A 385     -21.481   2.270  54.667  1.00 20.520          C  
ATOM   6266  CD  PRO A 385     -22.336   1.207  54.045  1.00 20.520          C  
ATOM   6267  HA  PRO A 385     -23.789   2.701  56.263  1.00 16.420          H  
ATOM   6268 1HB  PRO A 385     -22.485   4.041  53.846  1.00 24.620          H  
ATOM   6269 2HB  PRO A 385     -22.064   4.189  55.561  1.00 24.620          H  
ATOM   6270 1HG  PRO A 385     -20.599   2.519  54.051  1.00 24.620          H  
ATOM   6271 2HG  PRO A 385     -21.108   1.977  55.660  1.00 24.620          H  
ATOM   6272 1HD  PRO A 385     -22.240   1.261  52.980  1.00 24.620          H  
ATOM   6273 2HD  PRO A 385     -22.041   0.232  54.439  1.00 24.620          H  
ATOM   6274  N   LEU A 386     -25.261   3.753  53.454  1.00 13.030          N  
ATOM   6275  CA  LEU A 386     -26.385   4.567  53.017  1.00 12.750          C  
ATOM   6276  C   LEU A 386     -27.678   4.135  53.652  1.00 12.610          C  
ATOM   6277  O   LEU A 386     -28.451   4.975  54.118  1.00 12.700          O  
ATOM   6278  CB  LEU A 386     -26.531   4.472  51.523  1.00 17.960          C  
ATOM   6279  CG  LEU A 386     -25.472   5.136  50.701  1.00 17.960          C  
ATOM   6280  CD1 LEU A 386     -25.670   4.665  49.335  1.00 17.960          C  
ATOM   6281  CD2 LEU A 386     -25.571   6.638  50.761  1.00 17.960          C  
ATOM   6282  H   LEU A 386     -24.730   3.225  52.755  1.00 15.640          H  
ATOM   6283  HA  LEU A 386     -26.199   5.595  53.313  1.00 15.300          H  
ATOM   6284 1HB  LEU A 386     -26.530   3.417  51.257  1.00 21.550          H  
ATOM   6285 2HB  LEU A 386     -27.496   4.895  51.242  1.00 21.550          H  
ATOM   6286  HG  LEU A 386     -24.494   4.852  51.047  1.00 21.550          H  
ATOM   6287 1HD1 LEU A 386     -24.944   5.119  48.685  1.00 21.550          H  
ATOM   6288 2HD1 LEU A 386     -25.557   3.586  49.332  1.00 21.550          H  
ATOM   6289 3HD1 LEU A 386     -26.613   4.909  48.967  1.00 21.550          H  
ATOM   6290 1HD2 LEU A 386     -24.802   7.062  50.127  1.00 21.550          H  
ATOM   6291 2HD2 LEU A 386     -26.521   6.932  50.404  1.00 21.550          H  
ATOM   6292 3HD2 LEU A 386     -25.433   6.996  51.772  1.00 21.550          H  
ATOM   6293  N   GLY A 387     -27.903   2.818  53.712  1.00 12.540          N  
ATOM   6294  CA  GLY A 387     -29.113   2.310  54.328  1.00 12.590          C  
ATOM   6295  C   GLY A 387     -29.149   2.699  55.803  1.00 12.930          C  
ATOM   6296  O   GLY A 387     -30.196   3.112  56.330  1.00 13.050          O  
ATOM   6297  H   GLY A 387     -27.229   2.170  53.283  1.00 15.050          H  
ATOM   6298 1HA  GLY A 387     -29.985   2.711  53.806  1.00 15.110          H  
ATOM   6299 2HA  GLY A 387     -29.140   1.225  54.228  1.00 15.110          H  
ATOM   6300  N   GLU A 388     -27.988   2.586  56.465  1.00 13.160          N  
ATOM   6301  CA  GLU A 388     -27.902   2.908  57.884  1.00 13.480          C  
ATOM   6302  C   GLU A 388     -28.227   4.374  58.160  1.00 13.610          C  
ATOM   6303  O   GLU A 388     -28.970   4.672  59.096  1.00 13.830          O  
ATOM   6304  CB  GLU A 388     -26.496   2.603  58.409  1.00 18.740          C  
ATOM   6305  CG  GLU A 388     -26.140   1.126  58.483  1.00 18.740          C  
ATOM   6306  CD  GLU A 388     -24.704   0.908  58.874  1.00 18.740          C  
ATOM   6307  OE1 GLU A 388     -23.986   1.877  58.945  1.00 18.740          O  
ATOM   6308  OE2 GLU A 388     -24.324  -0.218  59.095  1.00 18.740          O  
ATOM   6309  H   GLU A 388     -27.169   2.216  55.963  1.00 15.790          H  
ATOM   6310  HA  GLU A 388     -28.621   2.290  58.420  1.00 16.180          H  
ATOM   6311 1HB  GLU A 388     -25.765   3.085  57.769  1.00 22.490          H  
ATOM   6312 2HB  GLU A 388     -26.383   3.027  59.404  1.00 22.490          H  
ATOM   6313 1HG  GLU A 388     -26.786   0.644  59.214  1.00 22.490          H  
ATOM   6314 2HG  GLU A 388     -26.325   0.667  57.514  1.00 22.490          H  
ATOM   6315  N   VAL A 389     -27.718   5.277  57.311  1.00 13.590          N  
ATOM   6316  CA  VAL A 389     -27.981   6.708  57.436  1.00 13.860          C  
ATOM   6317  C   VAL A 389     -29.441   7.017  57.117  1.00 13.770          C  
ATOM   6318  O   VAL A 389     -30.070   7.836  57.781  1.00 14.120          O  
ATOM   6319  CB  VAL A 389     -27.044   7.547  56.544  1.00 19.300          C  
ATOM   6320  CG1 VAL A 389     -27.460   9.038  56.583  1.00 19.300          C  
ATOM   6321  CG2 VAL A 389     -25.611   7.407  57.042  1.00 19.300          C  
ATOM   6322  H   VAL A 389     -27.074   4.942  56.586  1.00 16.310          H  
ATOM   6323  HA  VAL A 389     -27.794   6.994  58.473  1.00 16.630          H  
ATOM   6324  HB  VAL A 389     -27.117   7.189  55.513  1.00 23.160          H  
ATOM   6325 1HG1 VAL A 389     -26.793   9.613  55.949  1.00 23.160          H  
ATOM   6326 2HG1 VAL A 389     -28.466   9.157  56.235  1.00 23.160          H  
ATOM   6327 3HG1 VAL A 389     -27.395   9.408  57.611  1.00 23.160          H  
ATOM   6328 1HG2 VAL A 389     -24.947   7.991  56.408  1.00 23.160          H  
ATOM   6329 2HG2 VAL A 389     -25.550   7.771  58.067  1.00 23.160          H  
ATOM   6330 3HG2 VAL A 389     -25.308   6.368  57.017  1.00 23.160          H  
ATOM   6331  N   HIS A 390     -29.991   6.405  56.066  1.00 13.380          N  
ATOM   6332  CA  HIS A 390     -31.382   6.631  55.703  1.00 13.410          C  
ATOM   6333  C   HIS A 390     -32.278   6.388  56.894  1.00 13.660          C  
ATOM   6334  O   HIS A 390     -33.146   7.209  57.205  1.00 14.130          O  
ATOM   6335  CB  HIS A 390     -31.816   5.718  54.549  1.00 18.760          C  
ATOM   6336  CG  HIS A 390     -33.264   5.877  54.147  1.00 18.760          C  
ATOM   6337  ND1 HIS A 390     -33.741   6.973  53.448  1.00 18.760          N  
ATOM   6338  CD2 HIS A 390     -34.324   5.072  54.356  1.00 18.760          C  
ATOM   6339  CE1 HIS A 390     -35.032   6.824  53.239  1.00 18.760          C  
ATOM   6340  NE2 HIS A 390     -35.419   5.674  53.775  1.00 18.760          N  
ATOM   6341  H   HIS A 390     -29.430   5.767  55.494  1.00 16.060          H  
ATOM   6342  HA  HIS A 390     -31.527   7.663  55.416  1.00 16.090          H  
ATOM   6343 1HB  HIS A 390     -31.184   5.889  53.681  1.00 22.510          H  
ATOM   6344 2HB  HIS A 390     -31.667   4.683  54.842  1.00 22.510          H  
ATOM   6345  HD1 HIS A 390     -33.321   7.892  53.453  1.00 22.510          H  
ATOM   6346  HD2 HIS A 390     -34.428   4.108  54.856  1.00 22.510          H  
ATOM   6347  HE1 HIS A 390     -35.591   7.590  52.701  1.00 22.510          H  
ATOM   6348  N   GLY A 391     -32.029   5.288  57.605  1.00 13.540          N  
ATOM   6349  CA  GLY A 391     -32.811   4.910  58.768  1.00 13.920          C  
ATOM   6350  C   GLY A 391     -32.910   5.986  59.868  1.00 14.720          C  
ATOM   6351  O   GLY A 391     -33.793   5.895  60.722  1.00 15.220          O  
ATOM   6352  H   GLY A 391     -31.299   4.645  57.273  1.00 16.250          H  
ATOM   6353 1HA  GLY A 391     -33.813   4.635  58.441  1.00 16.700          H  
ATOM   6354 2HA  GLY A 391     -32.368   4.011  59.195  1.00 16.700          H  
ATOM   6355  N   ASP A 392     -32.016   6.991  59.882  1.00 14.920          N  
ATOM   6356  CA  ASP A 392     -32.087   8.040  60.897  1.00 15.710          C  
ATOM   6357  C   ASP A 392     -33.387   8.853  60.820  1.00 16.270          C  
ATOM   6358  O   ASP A 392     -33.886   9.316  61.851  1.00 16.860          O  
ATOM   6359  CB  ASP A 392     -30.908   9.021  60.796  1.00 21.680          C  
ATOM   6360  CG  ASP A 392     -29.542   8.486  61.254  1.00 21.680          C  
ATOM   6361  OD1 ASP A 392     -29.477   7.451  61.876  1.00 21.680          O  
ATOM   6362  OD2 ASP A 392     -28.569   9.163  61.003  1.00 21.680          O  
ATOM   6363  H   ASP A 392     -31.303   7.061  59.152  1.00 17.900          H  
ATOM   6364  HA  ASP A 392     -32.044   7.563  61.876  1.00 18.850          H  
ATOM   6365 1HB  ASP A 392     -30.816   9.354  59.756  1.00 26.010          H  
ATOM   6366 2HB  ASP A 392     -31.124   9.890  61.395  1.00 26.010          H  
ATOM   6367  N   PHE A 393     -33.906   9.099  59.605  1.00 16.220          N  
ATOM   6368  CA  PHE A 393     -35.147   9.864  59.440  1.00 16.880          C  
ATOM   6369  C   PHE A 393     -35.681   9.819  58.002  1.00 16.750          C  
ATOM   6370  O   PHE A 393     -34.926   9.790  57.025  1.00 16.230          O  
ATOM   6371  CB  PHE A 393     -35.001  11.316  59.951  1.00 23.370          C  
ATOM   6372  CG  PHE A 393     -33.861  12.151  59.392  1.00 23.370          C  
ATOM   6373  CD1 PHE A 393     -34.048  12.930  58.299  1.00 23.370          C  
ATOM   6374  CD2 PHE A 393     -32.621  12.175  59.999  1.00 23.370          C  
ATOM   6375  CE1 PHE A 393     -33.048  13.726  57.793  1.00 23.370          C  
ATOM   6376  CE2 PHE A 393     -31.600  12.956  59.502  1.00 23.370          C  
ATOM   6377  CZ  PHE A 393     -31.820  13.738  58.388  1.00 23.370          C  
ATOM   6378  H   PHE A 393     -33.479   8.680  58.771  1.00 19.460          H  
ATOM   6379  HA  PHE A 393     -35.902   9.392  60.072  1.00 20.260          H  
ATOM   6380 1HB  PHE A 393     -35.923  11.848  59.715  1.00 28.040          H  
ATOM   6381 2HB  PHE A 393     -34.924  11.325  61.034  1.00 28.040          H  
ATOM   6382  HD1 PHE A 393     -35.007  12.914  57.841  1.00 28.040          H  
ATOM   6383  HD2 PHE A 393     -32.461  11.573  60.886  1.00 28.040          H  
ATOM   6384  HE1 PHE A 393     -33.238  14.346  56.915  1.00 28.040          H  
ATOM   6385  HE2 PHE A 393     -30.627  12.962  59.993  1.00 28.040          H  
ATOM   6386  HZ  PHE A 393     -31.026  14.367  57.994  1.00 28.040          H  
ATOM   6387  N   LEU A 394     -36.999   9.975  57.866  1.00 17.230          N  
ATOM   6388  CA  LEU A 394     -37.660   9.979  56.558  1.00 17.380          C  
ATOM   6389  C   LEU A 394     -37.168  11.045  55.596  1.00 17.040          C  
ATOM   6390  O   LEU A 394     -37.028  10.805  54.401  1.00 17.020          O  
ATOM   6391  CB  LEU A 394     -39.177  10.155  56.733  1.00 24.270          C  
ATOM   6392  CG  LEU A 394     -40.021  10.223  55.426  1.00 24.270          C  
ATOM   6393  CD1 LEU A 394     -39.868   8.932  54.616  1.00 24.270          C  
ATOM   6394  CD2 LEU A 394     -41.475  10.483  55.785  1.00 24.270          C  
ATOM   6395  H   LEU A 394     -37.570  10.038  58.698  1.00 20.680          H  
ATOM   6396  HA  LEU A 394     -37.467   9.007  56.109  1.00 20.860          H  
ATOM   6397 1HB  LEU A 394     -39.555   9.325  57.326  1.00 29.130          H  
ATOM   6398 2HB  LEU A 394     -39.356  11.074  57.283  1.00 29.130          H  
ATOM   6399  HG  LEU A 394     -39.673  11.048  54.822  1.00 29.130          H  
ATOM   6400 1HD1 LEU A 394     -40.444   9.008  53.715  1.00 29.130          H  
ATOM   6401 2HD1 LEU A 394     -38.831   8.772  54.342  1.00 29.130          H  
ATOM   6402 3HD1 LEU A 394     -40.224   8.096  55.213  1.00 29.130          H  
ATOM   6403 1HD2 LEU A 394     -42.076  10.562  54.881  1.00 29.130          H  
ATOM   6404 2HD2 LEU A 394     -41.855   9.672  56.402  1.00 29.130          H  
ATOM   6405 3HD2 LEU A 394     -41.538  11.422  56.335  1.00 29.130          H  
ATOM   6406  N   GLN A 395     -36.885  12.212  56.124  1.00 16.870          N  
ATOM   6407  CA  GLN A 395     -36.501  13.367  55.330  1.00 16.700          C  
ATOM   6408  C   GLN A 395     -35.073  13.329  54.770  1.00 16.130          C  
ATOM   6409  O   GLN A 395     -34.641  14.294  54.136  1.00 16.080          O  
ATOM   6410  CB  GLN A 395     -36.687  14.639  56.168  1.00 23.450          C  
ATOM   6411  CG  GLN A 395     -38.132  14.917  56.578  1.00 23.450          C  
ATOM   6412  CD  GLN A 395     -38.638  13.981  57.662  1.00 23.450          C  
ATOM   6413  OE1 GLN A 395     -37.845  13.309  58.357  1.00 23.450          O  
ATOM   6414  NE2 GLN A 395     -39.955  13.923  57.808  1.00 23.450          N  
ATOM   6415  H   GLN A 395     -37.027  12.323  57.127  1.00 20.240          H  
ATOM   6416  HA  GLN A 395     -37.181  13.416  54.487  1.00 20.040          H  
ATOM   6417 1HB  GLN A 395     -36.089  14.604  57.057  1.00 28.140          H  
ATOM   6418 2HB  GLN A 395     -36.347  15.495  55.591  1.00 28.140          H  
ATOM   6419 1HG  GLN A 395     -38.211  15.941  56.938  1.00 28.140          H  
ATOM   6420 2HG  GLN A 395     -38.771  14.780  55.721  1.00 28.140          H  
ATOM   6421 1HE2 GLN A 395     -40.363  13.327  58.501  1.00 28.140          H  
ATOM   6422 2HE2 GLN A 395     -40.550  14.477  57.215  1.00 28.140          H  
ATOM   6423  N   ARG A 396     -34.299  12.278  55.046  1.00 15.760          N  
ATOM   6424  CA  ARG A 396     -32.940  12.242  54.530  1.00 15.280          C  
ATOM   6425  C   ARG A 396     -32.882  11.820  53.056  1.00 15.270          C  
ATOM   6426  O   ARG A 396     -33.416  10.779  52.673  1.00 15.410          O  
ATOM   6427  CB  ARG A 396     -32.104  11.250  55.339  1.00 21.580          C  
ATOM   6428  CG  ARG A 396     -30.627  11.163  54.980  1.00 21.580          C  
ATOM   6429  CD  ARG A 396     -29.826  12.279  55.506  1.00 21.580          C  
ATOM   6430  NE  ARG A 396     -28.432  12.149  55.099  1.00 21.580          N  
ATOM   6431  CZ  ARG A 396     -27.422  12.969  55.466  1.00 21.580          C  
ATOM   6432  NH1 ARG A 396     -27.641  13.993  56.267  1.00 21.580          N  
ATOM   6433  NH2 ARG A 396     -26.197  12.741  55.017  1.00 21.580          N  
ATOM   6434  H   ARG A 396     -34.650  11.489  55.607  1.00 18.910          H  
ATOM   6435  HA  ARG A 396     -32.515  13.239  54.626  1.00 18.340          H  
ATOM   6436 1HB  ARG A 396     -32.171  11.470  56.393  1.00 25.900          H  
ATOM   6437 2HB  ARG A 396     -32.524  10.252  55.210  1.00 25.900          H  
ATOM   6438 1HG  ARG A 396     -30.241  10.245  55.389  1.00 25.900          H  
ATOM   6439 2HG  ARG A 396     -30.490  11.158  53.911  1.00 25.900          H  
ATOM   6440 1HD  ARG A 396     -30.208  13.224  55.128  1.00 25.900          H  
ATOM   6441 2HD  ARG A 396     -29.871  12.266  56.594  1.00 25.900          H  
ATOM   6442  HE  ARG A 396     -28.205  11.386  54.474  1.00 25.900          H  
ATOM   6443 1HH1 ARG A 396     -28.566  14.182  56.615  1.00 25.900          H  
ATOM   6444 2HH1 ARG A 396     -26.876  14.598  56.534  1.00 25.900          H  
ATOM   6445 1HH2 ARG A 396     -26.016  11.963  54.401  1.00 25.900          H  
ATOM   6446 2HH2 ARG A 396     -25.438  13.350  55.289  1.00 25.900          H  
ATOM   6447  N   LEU A 397     -32.187  12.617  52.241  1.00 15.160          N  
ATOM   6448  CA  LEU A 397     -31.954  12.318  50.826  1.00 15.140          C  
ATOM   6449  C   LEU A 397     -30.537  11.782  50.723  1.00 14.440          C  
ATOM   6450  O   LEU A 397     -29.600  12.396  51.236  1.00 14.570          O  
ATOM   6451  CB  LEU A 397     -32.153  13.564  49.956  1.00 21.200          C  
ATOM   6452  CG  LEU A 397     -31.882  13.437  48.412  1.00 21.200          C  
ATOM   6453  CD1 LEU A 397     -32.894  12.481  47.757  1.00 21.200          C  
ATOM   6454  CD2 LEU A 397     -32.011  14.823  47.784  1.00 21.200          C  
ATOM   6455  H   LEU A 397     -31.806  13.471  52.621  1.00 18.190          H  
ATOM   6456  HA  LEU A 397     -32.650  11.547  50.511  1.00 18.170          H  
ATOM   6457 1HB  LEU A 397     -33.171  13.863  50.074  1.00 25.440          H  
ATOM   6458 2HB  LEU A 397     -31.519  14.360  50.340  1.00 25.440          H  
ATOM   6459  HG  LEU A 397     -30.875  13.044  48.246  1.00 25.440          H  
ATOM   6460 1HD1 LEU A 397     -32.696  12.410  46.685  1.00 25.440          H  
ATOM   6461 2HD1 LEU A 397     -32.821  11.493  48.190  1.00 25.440          H  
ATOM   6462 3HD1 LEU A 397     -33.889  12.873  47.909  1.00 25.440          H  
ATOM   6463 1HD2 LEU A 397     -31.815  14.758  46.716  1.00 25.440          H  
ATOM   6464 2HD2 LEU A 397     -33.018  15.210  47.946  1.00 25.440          H  
ATOM   6465 3HD2 LEU A 397     -31.287  15.496  48.241  1.00 25.440          H  
ATOM   6466  N   LEU A 398     -30.388  10.612  50.132  1.00 13.770          N  
ATOM   6467  CA  LEU A 398     -29.096   9.953  50.090  1.00 13.150          C  
ATOM   6468  C   LEU A 398     -28.433   9.891  48.685  1.00 12.910          C  
ATOM   6469  O   LEU A 398     -29.133   9.978  47.680  1.00 13.370          O  
ATOM   6470  CB  LEU A 398     -29.251   8.519  50.595  1.00 18.660          C  
ATOM   6471  CG  LEU A 398     -29.542   8.190  52.086  1.00 18.660          C  
ATOM   6472  CD1 LEU A 398     -28.518   8.830  52.998  1.00 18.660          C  
ATOM   6473  CD2 LEU A 398     -30.953   8.598  52.437  1.00 18.660          C  
ATOM   6474  H   LEU A 398     -31.195  10.160  49.730  1.00 16.520          H  
ATOM   6475  HA  LEU A 398     -28.469  10.490  50.775  1.00 15.780          H  
ATOM   6476 1HB  LEU A 398     -30.026   8.038  50.017  1.00 22.390          H  
ATOM   6477 2HB  LEU A 398     -28.342   8.054  50.393  1.00 22.390          H  
ATOM   6478  HG  LEU A 398     -29.450   7.101  52.219  1.00 22.390          H  
ATOM   6479 1HD1 LEU A 398     -28.741   8.537  54.013  1.00 22.390          H  
ATOM   6480 2HD1 LEU A 398     -27.522   8.478  52.730  1.00 22.390          H  
ATOM   6481 3HD1 LEU A 398     -28.558   9.908  52.917  1.00 22.390          H  
ATOM   6482 1HD2 LEU A 398     -31.147   8.344  53.430  1.00 22.390          H  
ATOM   6483 2HD2 LEU A 398     -31.094   9.632  52.342  1.00 22.390          H  
ATOM   6484 3HD2 LEU A 398     -31.647   8.075  51.782  1.00 22.390          H  
ATOM   6485  N   PRO A 399     -27.074   9.789  48.617  1.00 12.340          N  
ATOM   6486  CA  PRO A 399     -26.212   9.512  47.447  1.00 12.220          C  
ATOM   6487  C   PRO A 399     -26.462   8.148  46.786  1.00 12.320          C  
ATOM   6488  O   PRO A 399     -27.055   7.262  47.384  1.00 12.760          O  
ATOM   6489  CB  PRO A 399     -24.797   9.527  48.043  1.00 18.330          C  
ATOM   6490  CG  PRO A 399     -24.892  10.379  49.275  1.00 18.330          C  
ATOM   6491  CD  PRO A 399     -26.274  10.155  49.830  1.00 18.330          C  
ATOM   6492  HA  PRO A 399     -26.335  10.316  46.713  1.00 14.660          H  
ATOM   6493 1HB  PRO A 399     -24.468   8.495  48.240  1.00 22.000          H  
ATOM   6494 2HB  PRO A 399     -24.093   9.939  47.302  1.00 22.000          H  
ATOM   6495 1HG  PRO A 399     -24.102  10.092  49.986  1.00 22.000          H  
ATOM   6496 2HG  PRO A 399     -24.711  11.434  49.015  1.00 22.000          H  
ATOM   6497 1HD  PRO A 399     -26.285   9.367  50.583  1.00 22.000          H  
ATOM   6498 2HD  PRO A 399     -26.577  11.135  50.233  1.00 22.000          H  
ATOM   6499  N   ALA A 400     -26.016   7.986  45.532  1.00 12.080          N  
ATOM   6500  CA  ALA A 400     -26.158   6.693  44.838  1.00 12.340          C  
ATOM   6501  C   ALA A 400     -25.476   5.579  45.634  1.00 12.110          C  
ATOM   6502  O   ALA A 400     -24.462   5.807  46.305  1.00 12.310          O  
ATOM   6503  CB  ALA A 400     -25.555   6.746  43.439  1.00 17.170          C  
ATOM   6504  H   ALA A 400     -25.563   8.753  45.054  1.00 14.500          H  
ATOM   6505  HA  ALA A 400     -27.222   6.463  44.760  1.00 14.810          H  
ATOM   6506 1HB  ALA A 400     -25.691   5.780  42.949  1.00 20.610          H  
ATOM   6507 2HB  ALA A 400     -26.051   7.522  42.855  1.00 20.610          H  
ATOM   6508 3HB  ALA A 400     -24.496   6.969  43.508  1.00 20.610          H  
ATOM   6509  N   GLY A 401     -26.062   4.382  45.537  1.00 11.840          N  
ATOM   6510  CA  GLY A 401     -25.681   3.167  46.237  1.00 11.750          C  
ATOM   6511  C   GLY A 401     -27.000   2.437  46.542  1.00 12.620          C  
ATOM   6512  O   GLY A 401     -28.059   3.074  46.652  1.00 13.340          O  
ATOM   6513  H   GLY A 401     -26.833   4.254  44.886  1.00 14.210          H  
ATOM   6514 1HA  GLY A 401     -25.042   2.566  45.621  1.00 14.100          H  
ATOM   6515 2HA  GLY A 401     -25.113   3.377  47.124  1.00 14.100          H  
ATOM   6516  N   ALA A 402     -26.954   1.117  46.732  1.00 12.670          N  
ATOM   6517  CA  ALA A 402     -28.171   0.307  46.900  1.00 13.630          C  
ATOM   6518  C   ALA A 402     -29.052   0.716  48.073  1.00 14.090          C  
ATOM   6519  O   ALA A 402     -30.288   0.666  47.988  1.00 14.580          O  
ATOM   6520  CB  ALA A 402     -27.782  -1.143  47.071  1.00 18.700          C  
ATOM   6521  H   ALA A 402     -26.045   0.637  46.698  1.00 15.200          H  
ATOM   6522  HA  ALA A 402     -28.761   0.411  45.986  1.00 16.360          H  
ATOM   6523 1HB  ALA A 402     -28.677  -1.757  47.141  1.00 22.440          H  
ATOM   6524 2HB  ALA A 402     -27.184  -1.462  46.217  1.00 22.440          H  
ATOM   6525 3HB  ALA A 402     -27.201  -1.252  47.978  1.00 22.440          H  
ATOM   6526  N   GLY A 403     -28.418   1.172  49.152  1.00 14.020          N  
ATOM   6527  CA  GLY A 403     -29.084   1.561  50.391  1.00 14.630          C  
ATOM   6528  C   GLY A 403     -29.830   2.876  50.265  1.00 14.970          C  
ATOM   6529  O   GLY A 403     -30.539   3.294  51.180  1.00 15.640          O  
ATOM   6530  H   GLY A 403     -27.410   1.212  49.130  1.00 16.820          H  
ATOM   6531 1HA  GLY A 403     -29.777   0.776  50.690  1.00 17.560          H  
ATOM   6532 2HA  GLY A 403     -28.339   1.642  51.177  1.00 17.560          H  
ATOM   6533  N   SER A 404     -29.674   3.542  49.134  1.00 14.650          N  
ATOM   6534  CA  SER A 404     -30.385   4.772  48.879  1.00 15.120          C  
ATOM   6535  C   SER A 404     -31.437   4.531  47.855  1.00 15.120          C  
ATOM   6536  O   SER A 404     -32.586   4.925  48.015  1.00 15.270          O  
ATOM   6537  CB  SER A 404     -29.463   5.785  48.302  1.00 20.980          C  
ATOM   6538  OG  SER A 404     -28.523   6.103  49.192  1.00 20.980          O  
ATOM   6539  H   SER A 404     -29.053   3.181  48.414  1.00 17.580          H  
ATOM   6540  HA  SER A 404     -30.840   5.136  49.800  1.00 18.140          H  
ATOM   6541 1HB  SER A 404     -28.985   5.385  47.408  1.00 25.180          H  
ATOM   6542 2HB  SER A 404     -30.009   6.669  48.006  1.00 25.180          H  
ATOM   6543  HG  SER A 404     -27.907   6.670  48.695  1.00 25.180          H  
ATOM   6544  N   VAL A 405     -31.075   3.803  46.813  1.00 15.050          N  
ATOM   6545  CA  VAL A 405     -31.991   3.623  45.714  1.00 15.220          C  
ATOM   6546  C   VAL A 405     -33.235   2.865  46.114  1.00 15.950          C  
ATOM   6547  O   VAL A 405     -34.355   3.333  45.882  1.00 16.680          O  
ATOM   6548  CB  VAL A 405     -31.250   2.890  44.582  1.00 21.240          C  
ATOM   6549  CG1 VAL A 405     -32.186   2.486  43.457  1.00 21.240          C  
ATOM   6550  CG2 VAL A 405     -30.212   3.809  44.049  1.00 21.240          C  
ATOM   6551  H   VAL A 405     -30.117   3.447  46.755  1.00 18.060          H  
ATOM   6552  HA  VAL A 405     -32.285   4.609  45.355  1.00 18.260          H  
ATOM   6553  HB  VAL A 405     -30.785   1.987  44.980  1.00 25.490          H  
ATOM   6554 1HG1 VAL A 405     -31.612   1.985  42.674  1.00 25.490          H  
ATOM   6555 2HG1 VAL A 405     -32.960   1.814  43.811  1.00 25.490          H  
ATOM   6556 3HG1 VAL A 405     -32.646   3.375  43.036  1.00 25.490          H  
ATOM   6557 1HG2 VAL A 405     -29.674   3.311  43.256  1.00 25.490          H  
ATOM   6558 2HG2 VAL A 405     -30.719   4.677  43.667  1.00 25.490          H  
ATOM   6559 3HG2 VAL A 405     -29.514   4.102  44.826  1.00 25.490          H  
ATOM   6560  N   GLY A 406     -33.066   1.715  46.768  1.00 15.880          N  
ATOM   6561  CA  GLY A 406     -34.252   0.953  47.116  1.00 16.650          C  
ATOM   6562  C   GLY A 406     -35.189   1.764  48.009  1.00 16.760          C  
ATOM   6563  O   GLY A 406     -36.336   2.028  47.621  1.00 16.770          O  
ATOM   6564  H   GLY A 406     -32.125   1.374  47.004  1.00 19.060          H  
ATOM   6565 1HA  GLY A 406     -34.776   0.687  46.199  1.00 19.980          H  
ATOM   6566 2HA  GLY A 406     -33.968   0.016  47.590  1.00 19.980          H  
ATOM   6567  N   PRO A 407     -34.752   2.135  49.224  1.00 16.960          N  
ATOM   6568  CA  PRO A 407     -35.465   2.952  50.182  1.00 17.140          C  
ATOM   6569  C   PRO A 407     -36.046   4.246  49.628  1.00 16.990          C  
ATOM   6570  O   PRO A 407     -37.245   4.469  49.733  1.00 17.710          O  
ATOM   6571  CB  PRO A 407     -34.409   3.194  51.253  1.00 25.710          C  
ATOM   6572  CG  PRO A 407     -33.554   1.966  51.203  1.00 25.710          C  
ATOM   6573  CD  PRO A 407     -33.433   1.664  49.729  1.00 25.710          C  
ATOM   6574  HA  PRO A 407     -36.280   2.340  50.605  1.00 20.570          H  
ATOM   6575 1HB  PRO A 407     -33.841   4.119  51.035  1.00 30.850          H  
ATOM   6576 2HB  PRO A 407     -34.893   3.334  52.216  1.00 30.850          H  
ATOM   6577 1HG  PRO A 407     -32.592   2.153  51.695  1.00 30.850          H  
ATOM   6578 2HG  PRO A 407     -34.037   1.158  51.768  1.00 30.850          H  
ATOM   6579 1HD  PRO A 407     -32.611   2.255  49.311  1.00 30.850          H  
ATOM   6580 2HD  PRO A 407     -33.282   0.594  49.590  1.00 30.850          H  
ATOM   6581  N   LEU A 408     -35.235   5.101  48.985  1.00 16.130          N  
ATOM   6582  CA  LEU A 408     -35.781   6.378  48.530  1.00 16.010          C  
ATOM   6583  C   LEU A 408     -36.966   6.169  47.584  1.00 16.520          C  
ATOM   6584  O   LEU A 408     -37.999   6.850  47.705  1.00 16.920          O  
ATOM   6585  CB  LEU A 408     -34.684   7.198  47.827  1.00 22.460          C  
ATOM   6586  CG  LEU A 408     -33.492   7.753  48.706  1.00 22.460          C  
ATOM   6587  CD1 LEU A 408     -32.444   8.344  47.768  1.00 22.460          C  
ATOM   6588  CD2 LEU A 408     -33.962   8.803  49.663  1.00 22.460          C  
ATOM   6589  H   LEU A 408     -34.241   4.921  48.837  1.00 19.360          H  
ATOM   6590  HA  LEU A 408     -36.142   6.922  49.398  1.00 19.210          H  
ATOM   6591 1HB  LEU A 408     -34.259   6.585  47.031  1.00 26.950          H  
ATOM   6592 2HB  LEU A 408     -35.152   8.039  47.371  1.00 26.950          H  
ATOM   6593  HG  LEU A 408     -33.043   6.941  49.271  1.00 26.950          H  
ATOM   6594 1HD1 LEU A 408     -31.602   8.716  48.331  1.00 26.950          H  
ATOM   6595 2HD1 LEU A 408     -32.097   7.571  47.081  1.00 26.950          H  
ATOM   6596 3HD1 LEU A 408     -32.883   9.158  47.203  1.00 26.950          H  
ATOM   6597 1HD2 LEU A 408     -33.129   9.171  50.244  1.00 26.950          H  
ATOM   6598 2HD2 LEU A 408     -34.380   9.598  49.102  1.00 26.950          H  
ATOM   6599 3HD2 LEU A 408     -34.705   8.400  50.340  1.00 26.950          H  
ATOM   6600  N   GLY A 409     -36.844   5.193  46.672  1.00 16.610          N  
ATOM   6601  CA  GLY A 409     -37.917   4.868  45.750  1.00 17.200          C  
ATOM   6602  C   GLY A 409     -39.167   4.401  46.503  1.00 17.940          C  
ATOM   6603  O   GLY A 409     -40.273   4.919  46.280  1.00 18.360          O  
ATOM   6604  H   GLY A 409     -35.969   4.661  46.599  1.00 19.930          H  
ATOM   6605 1HA  GLY A 409     -38.151   5.739  45.140  1.00 20.640          H  
ATOM   6606 2HA  GLY A 409     -37.578   4.079  45.078  1.00 20.640          H  
ATOM   6607  N   ARG A 410     -38.989   3.402  47.380  1.00 18.170          N  
ATOM   6608  CA  ARG A 410     -40.094   2.830  48.141  1.00 18.960          C  
ATOM   6609  C   ARG A 410     -40.795   3.822  49.056  1.00 18.860          C  
ATOM   6610  O   ARG A 410     -42.029   3.810  49.133  1.00 19.430          O  
ATOM   6611  CB  ARG A 410     -39.633   1.646  48.981  1.00 26.230          C  
ATOM   6612  CG  ARG A 410     -39.317   0.367  48.199  1.00 26.230          C  
ATOM   6613  CD  ARG A 410     -39.179  -0.816  49.100  1.00 26.230          C  
ATOM   6614  NE  ARG A 410     -38.026  -0.713  50.007  1.00 26.230          N  
ATOM   6615  CZ  ARG A 410     -36.767  -1.124  49.730  1.00 26.230          C  
ATOM   6616  NH1 ARG A 410     -36.476  -1.665  48.561  1.00 26.230          N  
ATOM   6617  NH2 ARG A 410     -35.824  -0.988  50.645  1.00 26.230          N  
ATOM   6618  H   ARG A 410     -38.041   3.028  47.505  1.00 21.800          H  
ATOM   6619  HA  ARG A 410     -40.827   2.459  47.426  1.00 22.750          H  
ATOM   6620 1HB  ARG A 410     -38.722   1.932  49.512  1.00 31.470          H  
ATOM   6621 2HB  ARG A 410     -40.389   1.413  49.727  1.00 31.470          H  
ATOM   6622 1HG  ARG A 410     -40.122   0.170  47.494  1.00 31.470          H  
ATOM   6623 2HG  ARG A 410     -38.386   0.500  47.653  1.00 31.470          H  
ATOM   6624 1HD  ARG A 410     -40.079  -0.894  49.712  1.00 31.470          H  
ATOM   6625 2HD  ARG A 410     -39.081  -1.721  48.507  1.00 31.470          H  
ATOM   6626  HE  ARG A 410     -38.194  -0.315  50.923  1.00 31.470          H  
ATOM   6627 1HH1 ARG A 410     -37.193  -1.777  47.860  1.00 31.470          H  
ATOM   6628 2HH1 ARG A 410     -35.537  -1.977  48.366  1.00 31.470          H  
ATOM   6629 1HH2 ARG A 410     -36.047  -0.580  51.542  1.00 31.470          H  
ATOM   6630 2HH2 ARG A 410     -34.883  -1.295  50.455  1.00 31.470          H  
ATOM   6631  N   ARG A 411     -40.039   4.696  49.729  1.00 18.200          N  
ATOM   6632  CA  ARG A 411     -40.668   5.639  50.631  1.00 18.140          C  
ATOM   6633  C   ARG A 411     -41.565   6.571  49.866  1.00 18.190          C  
ATOM   6634  O   ARG A 411     -42.705   6.801  50.274  1.00 18.330          O  
ATOM   6635  CB  ARG A 411     -39.655   6.528  51.345  1.00 25.420          C  
ATOM   6636  CG  ARG A 411     -38.708   5.903  52.360  1.00 25.420          C  
ATOM   6637  CD  ARG A 411     -39.371   5.408  53.568  1.00 25.420          C  
ATOM   6638  NE  ARG A 411     -38.384   5.060  54.592  1.00 25.420          N  
ATOM   6639  CZ  ARG A 411     -38.665   4.528  55.802  1.00 25.420          C  
ATOM   6640  NH1 ARG A 411     -39.915   4.270  56.149  1.00 25.420          N  
ATOM   6641  NH2 ARG A 411     -37.679   4.266  56.649  1.00 25.420          N  
ATOM   6642  H   ARG A 411     -39.025   4.669  49.632  1.00 21.840          H  
ATOM   6643  HA  ARG A 411     -41.265   5.091  51.358  1.00 21.770          H  
ATOM   6644 1HB  ARG A 411     -39.018   6.994  50.590  1.00 30.500          H  
ATOM   6645 2HB  ARG A 411     -40.186   7.334  51.849  1.00 30.500          H  
ATOM   6646 1HG  ARG A 411     -38.188   5.066  51.914  1.00 30.500          H  
ATOM   6647 2HG  ARG A 411     -37.983   6.650  52.664  1.00 30.500          H  
ATOM   6648 1HD  ARG A 411     -40.044   6.150  53.962  1.00 30.500          H  
ATOM   6649 2HD  ARG A 411     -39.928   4.508  53.318  1.00 30.500          H  
ATOM   6650  HE  ARG A 411     -37.390   5.244  54.362  1.00 30.500          H  
ATOM   6651 1HH1 ARG A 411     -40.671   4.466  55.511  1.00 30.500          H  
ATOM   6652 2HH1 ARG A 411     -40.118   3.872  57.055  1.00 30.500          H  
ATOM   6653 1HH2 ARG A 411     -36.720   4.466  56.386  1.00 30.500          H  
ATOM   6654 2HH2 ARG A 411     -37.880   3.869  57.554  1.00 30.500          H  
ATOM   6655  N   LEU A 412     -41.101   7.063  48.715  1.00 18.160          N  
ATOM   6656  CA  LEU A 412     -41.933   7.993  47.988  1.00 18.410          C  
ATOM   6657  C   LEU A 412     -43.196   7.323  47.486  1.00 18.300          C  
ATOM   6658  O   LEU A 412     -44.268   7.928  47.539  1.00 18.690          O  
ATOM   6659  CB  LEU A 412     -41.208   8.610  46.799  1.00 25.670          C  
ATOM   6660  CG  LEU A 412     -42.023   9.700  46.009  1.00 25.670          C  
ATOM   6661  CD1 LEU A 412     -42.366  10.881  46.919  1.00 25.670          C  
ATOM   6662  CD2 LEU A 412     -41.222  10.153  44.866  1.00 25.670          C  
ATOM   6663  H   LEU A 412     -40.146   6.850  48.400  1.00 21.790          H  
ATOM   6664  HA  LEU A 412     -42.211   8.776  48.682  1.00 22.090          H  
ATOM   6665 1HB  LEU A 412     -40.280   9.063  47.152  1.00 30.810          H  
ATOM   6666 2HB  LEU A 412     -40.949   7.808  46.102  1.00 30.810          H  
ATOM   6667  HG  LEU A 412     -42.954   9.277  45.646  1.00 30.810          H  
ATOM   6668 1HD1 LEU A 412     -42.916  11.628  46.349  1.00 30.810          H  
ATOM   6669 2HD1 LEU A 412     -42.980  10.568  47.755  1.00 30.810          H  
ATOM   6670 3HD1 LEU A 412     -41.437  11.312  47.283  1.00 30.810          H  
ATOM   6671 1HD2 LEU A 412     -41.764  10.906  44.311  1.00 30.810          H  
ATOM   6672 2HD2 LEU A 412     -40.300  10.573  45.231  1.00 30.810          H  
ATOM   6673 3HD2 LEU A 412     -41.020   9.299  44.228  1.00 30.810          H  
ATOM   6674  N   SER A 413     -43.081   6.089  46.982  1.00 17.850          N  
ATOM   6675  CA  SER A 413     -44.241   5.387  46.457  1.00 17.820          C  
ATOM   6676  C   SER A 413     -45.316   5.219  47.527  1.00 18.050          C  
ATOM   6677  O   SER A 413     -46.498   5.512  47.287  1.00 18.270          O  
ATOM   6678  CB  SER A 413     -43.819   4.032  45.927  1.00 24.960          C  
ATOM   6679  OG  SER A 413     -44.910   3.321  45.413  1.00 24.960          O  
ATOM   6680  H   SER A 413     -42.158   5.641  46.929  1.00 21.420          H  
ATOM   6681  HA  SER A 413     -44.656   5.972  45.637  1.00 21.380          H  
ATOM   6682 1HB  SER A 413     -43.066   4.168  45.152  1.00 29.950          H  
ATOM   6683 2HB  SER A 413     -43.354   3.462  46.733  1.00 29.950          H  
ATOM   6684  HG  SER A 413     -44.547   2.499  45.079  1.00 29.950          H  
ATOM   6685  N   LEU A 414     -44.912   4.775  48.723  1.00 18.080          N  
ATOM   6686  CA  LEU A 414     -45.869   4.573  49.801  1.00 18.420          C  
ATOM   6687  C   LEU A 414     -46.512   5.887  50.226  1.00 19.040          C  
ATOM   6688  O   LEU A 414     -47.715   5.948  50.504  1.00 19.410          O  
ATOM   6689  CB  LEU A 414     -45.153   3.932  50.990  1.00 25.650          C  
ATOM   6690  CG  LEU A 414     -44.664   2.468  50.788  1.00 25.650          C  
ATOM   6691  CD1 LEU A 414     -43.783   2.088  51.964  1.00 25.650          C  
ATOM   6692  CD2 LEU A 414     -45.862   1.503  50.669  1.00 25.650          C  
ATOM   6693  H   LEU A 414     -43.921   4.550  48.868  1.00 21.700          H  
ATOM   6694  HA  LEU A 414     -46.657   3.925  49.441  1.00 22.100          H  
ATOM   6695 1HB  LEU A 414     -44.272   4.542  51.214  1.00 30.780          H  
ATOM   6696 2HB  LEU A 414     -45.816   3.957  51.850  1.00 30.780          H  
ATOM   6697  HG  LEU A 414     -44.062   2.407  49.881  1.00 30.780          H  
ATOM   6698 1HD1 LEU A 414     -43.415   1.072  51.828  1.00 30.780          H  
ATOM   6699 2HD1 LEU A 414     -42.936   2.775  52.015  1.00 30.780          H  
ATOM   6700 3HD1 LEU A 414     -44.356   2.145  52.886  1.00 30.780          H  
ATOM   6701 1HD2 LEU A 414     -45.489   0.488  50.535  1.00 30.780          H  
ATOM   6702 2HD2 LEU A 414     -46.462   1.551  51.577  1.00 30.780          H  
ATOM   6703 3HD2 LEU A 414     -46.474   1.764  49.818  1.00 30.780          H  
ATOM   6704  N   LEU A 415     -45.721   6.947  50.278  1.00 19.220          N  
ATOM   6705  CA  LEU A 415     -46.254   8.236  50.649  1.00 19.920          C  
ATOM   6706  C   LEU A 415     -47.228   8.740  49.599  1.00 20.100          C  
ATOM   6707  O   LEU A 415     -48.321   9.195  49.932  1.00 20.610          O  
ATOM   6708  CB  LEU A 415     -45.080   9.158  50.875  1.00 27.610          C  
ATOM   6709  CG  LEU A 415     -44.272   8.803  52.125  1.00 27.610          C  
ATOM   6710  CD1 LEU A 415     -43.023   9.467  52.054  1.00 27.610          C  
ATOM   6711  CD2 LEU A 415     -44.991   9.289  53.388  1.00 27.610          C  
ATOM   6712  H   LEU A 415     -44.716   6.852  50.089  1.00 23.060          H  
ATOM   6713  HA  LEU A 415     -46.801   8.121  51.575  1.00 23.900          H  
ATOM   6714 1HB  LEU A 415     -44.420   9.096  50.012  1.00 33.130          H  
ATOM   6715 2HB  LEU A 415     -45.433  10.172  50.965  1.00 33.130          H  
ATOM   6716  HG  LEU A 415     -44.111   7.728  52.172  1.00 33.130          H  
ATOM   6717 1HD1 LEU A 415     -42.456   9.228  52.926  1.00 33.130          H  
ATOM   6718 2HD1 LEU A 415     -42.496   9.145  51.170  1.00 33.130          H  
ATOM   6719 3HD1 LEU A 415     -43.204  10.482  52.013  1.00 33.130          H  
ATOM   6720 1HD2 LEU A 415     -44.381   9.047  54.258  1.00 33.130          H  
ATOM   6721 2HD2 LEU A 415     -45.124  10.371  53.332  1.00 33.130          H  
ATOM   6722 3HD2 LEU A 415     -45.957   8.813  53.495  1.00 33.130          H  
ATOM   6723  N   ARG A 416     -46.932   8.545  48.312  1.00 19.720          N  
ATOM   6724  CA  ARG A 416     -47.890   8.968  47.297  1.00 19.970          C  
ATOM   6725  C   ARG A 416     -49.233   8.255  47.488  1.00 20.010          C  
ATOM   6726  O   ARG A 416     -50.288   8.889  47.431  1.00 20.490          O  
ATOM   6727  CB  ARG A 416     -47.369   8.710  45.891  1.00 27.860          C  
ATOM   6728  CG  ARG A 416     -46.263   9.644  45.414  1.00 27.860          C  
ATOM   6729  CD  ARG A 416     -45.769   9.236  44.081  1.00 27.860          C  
ATOM   6730  NE  ARG A 416     -44.811  10.185  43.528  1.00 27.860          N  
ATOM   6731  CZ  ARG A 416     -44.115  10.006  42.380  1.00 27.860          C  
ATOM   6732  NH1 ARG A 416     -44.258   8.900  41.675  1.00 27.860          N  
ATOM   6733  NH2 ARG A 416     -43.290  10.952  41.957  1.00 27.860          N  
ATOM   6734  H   ARG A 416     -46.019   8.171  48.042  1.00 23.660          H  
ATOM   6735  HA  ARG A 416     -48.047  10.041  47.404  1.00 23.960          H  
ATOM   6736 1HB  ARG A 416     -46.974   7.696  45.842  1.00 33.430          H  
ATOM   6737 2HB  ARG A 416     -48.192   8.776  45.182  1.00 33.430          H  
ATOM   6738 1HG  ARG A 416     -46.650  10.659  45.342  1.00 33.430          H  
ATOM   6739 2HG  ARG A 416     -45.437   9.626  46.116  1.00 33.430          H  
ATOM   6740 1HD  ARG A 416     -45.274   8.268  44.182  1.00 33.430          H  
ATOM   6741 2HD  ARG A 416     -46.609   9.152  43.394  1.00 33.430          H  
ATOM   6742  HE  ARG A 416     -44.674  11.055  44.028  1.00 33.430          H  
ATOM   6743 1HH1 ARG A 416     -44.887   8.176  41.985  1.00 33.430          H  
ATOM   6744 2HH1 ARG A 416     -43.738   8.776  40.818  1.00 33.430          H  
ATOM   6745 1HH2 ARG A 416     -43.182  11.803  42.491  1.00 33.430          H  
ATOM   6746 2HH2 ARG A 416     -42.773  10.826  41.099  1.00 33.430          H  
ATOM   6747  N   ARG A 417     -49.204   6.952  47.813  1.00 19.610          N  
ATOM   6748  CA  ARG A 417     -50.441   6.195  48.049  1.00 19.710          C  
ATOM   6749  C   ARG A 417     -51.238   6.811  49.209  1.00 20.370          C  
ATOM   6750  O   ARG A 417     -52.473   6.837  49.196  1.00 20.670          O  
ATOM   6751  CB  ARG A 417     -50.137   4.738  48.380  1.00 27.550          C  
ATOM   6752  CG  ARG A 417     -49.605   3.899  47.229  1.00 27.550          C  
ATOM   6753  CD  ARG A 417     -49.251   2.525  47.676  1.00 27.550          C  
ATOM   6754  NE  ARG A 417     -48.673   1.737  46.604  1.00 27.550          N  
ATOM   6755  CZ  ARG A 417     -48.131   0.508  46.748  1.00 27.550          C  
ATOM   6756  NH1 ARG A 417     -48.108  -0.083  47.929  1.00 27.550          N  
ATOM   6757  NH2 ARG A 417     -47.621  -0.106  45.693  1.00 27.550          N  
ATOM   6758  H   ARG A 417     -48.296   6.471  47.821  1.00 23.530          H  
ATOM   6759  HA  ARG A 417     -51.047   6.232  47.146  1.00 23.650          H  
ATOM   6760 1HB  ARG A 417     -49.403   4.695  49.176  1.00 33.060          H  
ATOM   6761 2HB  ARG A 417     -51.040   4.259  48.749  1.00 33.060          H  
ATOM   6762 1HG  ARG A 417     -50.364   3.824  46.453  1.00 33.060          H  
ATOM   6763 2HG  ARG A 417     -48.713   4.365  46.817  1.00 33.060          H  
ATOM   6764 1HD  ARG A 417     -48.521   2.596  48.480  1.00 33.060          H  
ATOM   6765 2HD  ARG A 417     -50.146   2.020  48.035  1.00 33.060          H  
ATOM   6766  HE  ARG A 417     -48.666   2.147  45.676  1.00 33.060          H  
ATOM   6767 1HH1 ARG A 417     -48.503   0.376  48.736  1.00 33.060          H  
ATOM   6768 2HH1 ARG A 417     -47.702  -1.003  48.026  1.00 33.060          H  
ATOM   6769 1HH2 ARG A 417     -47.638   0.346  44.789  1.00 33.060          H  
ATOM   6770 2HH2 ARG A 417     -47.214  -1.024  45.787  1.00 33.060          H  
ATOM   6771  N   LYS A 418     -50.505   7.330  50.196  1.00 20.630          N  
ATOM   6772  CA  LYS A 418     -51.028   7.975  51.392  1.00 21.320          C  
ATOM   6773  C   LYS A 418     -51.188   9.496  51.244  1.00 21.590          C  
ATOM   6774  O   LYS A 418     -51.304  10.200  52.255  1.00 21.900          O  
ATOM   6775  CB  LYS A 418     -50.110   7.695  52.582  1.00 29.570          C  
ATOM   6776  CG  LYS A 418     -50.037   6.240  53.001  1.00 29.570          C  
ATOM   6777  CD  LYS A 418     -49.089   6.068  54.179  1.00 29.570          C  
ATOM   6778  CE  LYS A 418     -49.004   4.614  54.627  1.00 29.570          C  
ATOM   6779  NZ  LYS A 418     -48.061   4.440  55.773  1.00 29.570          N  
ATOM   6780  H   LYS A 418     -49.487   7.211  50.139  1.00 24.760          H  
ATOM   6781  HA  LYS A 418     -52.012   7.559  51.599  1.00 25.580          H  
ATOM   6782 1HB  LYS A 418     -49.103   8.020  52.333  1.00 35.490          H  
ATOM   6783 2HB  LYS A 418     -50.437   8.275  53.442  1.00 35.490          H  
ATOM   6784 1HG  LYS A 418     -51.031   5.893  53.279  1.00 35.490          H  
ATOM   6785 2HG  LYS A 418     -49.684   5.640  52.162  1.00 35.490          H  
ATOM   6786 1HD  LYS A 418     -48.093   6.410  53.885  1.00 35.490          H  
ATOM   6787 2HD  LYS A 418     -49.434   6.679  55.012  1.00 35.490          H  
ATOM   6788 1HE  LYS A 418     -49.994   4.277  54.929  1.00 35.490          H  
ATOM   6789 2HE  LYS A 418     -48.661   4.002  53.790  1.00 35.490          H  
ATOM   6790 1HZ  LYS A 418     -48.032   3.466  56.043  1.00 35.490          H  
ATOM   6791 2HZ  LYS A 418     -47.136   4.739  55.499  1.00 35.490          H  
ATOM   6792 3HZ  LYS A 418     -48.374   4.995  56.557  1.00 35.490          H  
ATOM   6793  N   ASN A 419     -51.095  10.025  50.011  1.00 21.520          N  
ATOM   6794  CA  ASN A 419     -51.257  11.451  49.725  1.00 21.820          C  
ATOM   6795  C   ASN A 419     -50.346  12.297  50.601  1.00 21.480          C  
ATOM   6796  O   ASN A 419     -50.733  13.367  51.083  1.00 21.900          O  
ATOM   6797  CB  ASN A 419     -52.706  11.859  49.914  1.00 30.430          C  
ATOM   6798  CG  ASN A 419     -53.628  11.154  48.963  1.00 30.430          C  
ATOM   6799  OD1 ASN A 419     -53.348  11.029  47.764  1.00 30.430          O  
ATOM   6800  ND2 ASN A 419     -54.736  10.680  49.479  1.00 30.430          N  
ATOM   6801  H   ASN A 419     -50.916   9.419  49.206  1.00 25.820          H  
ATOM   6802  HA  ASN A 419     -50.967  11.623  48.687  1.00 26.180          H  
ATOM   6803 1HB  ASN A 419     -53.019  11.646  50.935  1.00 36.510          H  
ATOM   6804 2HB  ASN A 419     -52.803  12.932  49.762  1.00 36.510          H  
ATOM   6805 1HD2 ASN A 419     -55.391  10.197  48.898  1.00 36.510          H  
ATOM   6806 2HD2 ASN A 419     -54.922  10.798  50.453  1.00 36.510          H  
ATOM   6807  N   SER A 420     -49.126  11.819  50.774  1.00 20.740          N  
ATOM   6808  CA  SER A 420     -48.133  12.431  51.617  1.00 20.420          C  
ATOM   6809  C   SER A 420     -46.818  12.618  50.872  1.00 19.950          C  
ATOM   6810  O   SER A 420     -46.710  12.289  49.689  1.00 19.570          O  
ATOM   6811  CB  SER A 420     -47.972  11.549  52.840  1.00 28.720          C  
ATOM   6812  OG  SER A 420     -49.191  11.460  53.564  1.00 28.720          O  
ATOM   6813  H   SER A 420     -48.875  10.934  50.328  1.00 24.890          H  
ATOM   6814  HA  SER A 420     -48.494  13.411  51.930  1.00 24.500          H  
ATOM   6815 1HB  SER A 420     -47.669  10.551  52.521  1.00 34.460          H  
ATOM   6816 2HB  SER A 420     -47.188  11.943  53.482  1.00 34.460          H  
ATOM   6817  HG  SER A 420     -49.832  10.928  53.007  1.00 34.460          H  
ATOM   6818  N   CYS A 421     -45.853  13.262  51.525  1.00 20.050          N  
ATOM   6819  CA  CYS A 421     -44.526  13.484  50.955  1.00 19.660          C  
ATOM   6820  C   CYS A 421     -43.448  13.078  51.939  1.00 19.710          C  
ATOM   6821  O   CYS A 421     -43.702  12.986  53.140  1.00 20.030          O  
ATOM   6822  CB  CYS A 421     -44.350  14.946  50.554  1.00 27.680          C  
ATOM   6823  SG  CYS A 421     -45.499  15.474  49.280  1.00 27.680          S  
ATOM   6824  H   CYS A 421     -46.025  13.552  52.479  1.00 24.060          H  
ATOM   6825  HA  CYS A 421     -44.423  12.870  50.062  1.00 23.590          H  
ATOM   6826 1HB  CYS A 421     -44.501  15.578  51.429  1.00 33.220          H  
ATOM   6827 2HB  CYS A 421     -43.334  15.128  50.201  1.00 33.220          H  
ATOM   6828  HG  CYS A 421     -46.415  14.535  49.560  1.00 33.220          H  
ATOM   6829  N   VAL A 422     -42.243  12.852  51.419  1.00 19.520          N  
ATOM   6830  CA  VAL A 422     -41.083  12.502  52.234  1.00 19.680          C  
ATOM   6831  C   VAL A 422     -40.677  13.684  53.102  1.00 20.000          C  
ATOM   6832  O   VAL A 422     -40.434  13.572  54.300  1.00 20.360          O  
ATOM   6833  CB  VAL A 422     -39.902  12.138  51.297  1.00 27.490          C  
ATOM   6834  CG1 VAL A 422     -38.652  11.933  52.082  1.00 27.490          C  
ATOM   6835  CG2 VAL A 422     -40.224  10.877  50.490  1.00 27.490          C  
ATOM   6836  H   VAL A 422     -42.144  12.932  50.419  1.00 23.420          H  
ATOM   6837  HA  VAL A 422     -41.329  11.659  52.872  1.00 23.620          H  
ATOM   6838  HB  VAL A 422     -39.727  12.961  50.632  1.00 32.990          H  
ATOM   6839 1HG1 VAL A 422     -37.838  11.699  51.426  1.00 32.990          H  
ATOM   6840 2HG1 VAL A 422     -38.396  12.815  52.641  1.00 32.990          H  
ATOM   6841 3HG1 VAL A 422     -38.797  11.111  52.753  1.00 32.990          H  
ATOM   6842 1HG2 VAL A 422     -39.389  10.647  49.824  1.00 32.990          H  
ATOM   6843 2HG2 VAL A 422     -40.369  10.051  51.174  1.00 32.990          H  
ATOM   6844 3HG2 VAL A 422     -41.121  11.026  49.898  1.00 32.990          H  
ATOM   6845  N   SER A 423     -40.576  14.814  52.441  1.00 19.950          N  
ATOM   6846  CA  SER A 423     -40.170  16.092  52.976  1.00 20.320          C  
ATOM   6847  C   SER A 423     -40.674  17.147  52.031  1.00 20.240          C  
ATOM   6848  O   SER A 423     -41.611  16.908  51.266  1.00 20.400          O  
ATOM   6849  CB  SER A 423     -38.667  16.190  53.067  1.00 28.300          C  
ATOM   6850  OG  SER A 423     -38.283  17.334  53.781  1.00 28.300          O  
ATOM   6851  H   SER A 423     -40.810  14.789  51.465  1.00 23.940          H  
ATOM   6852  HA  SER A 423     -40.619  16.242  53.957  1.00 24.380          H  
ATOM   6853 1HB  SER A 423     -38.264  15.307  53.533  1.00 33.960          H  
ATOM   6854 2HB  SER A 423     -38.268  16.229  52.080  1.00 33.960          H  
ATOM   6855  HG  SER A 423     -37.316  17.362  53.730  1.00 33.960          H  
ATOM   6856  N   GLU A 424     -40.042  18.310  52.066  1.00 20.030          N  
ATOM   6857  CA  GLU A 424     -40.381  19.378  51.138  1.00 19.950          C  
ATOM   6858  C   GLU A 424     -40.402  18.709  49.771  1.00 19.730          C  
ATOM   6859  O   GLU A 424     -39.506  17.908  49.473  1.00 19.340          O  
ATOM   6860  CB  GLU A 424     -39.356  20.509  51.167  1.00 27.960          C  
ATOM   6861  CG  GLU A 424     -39.715  21.694  50.268  1.00 27.960          C  
ATOM   6862  CD  GLU A 424     -38.711  22.790  50.320  1.00 27.960          C  
ATOM   6863  OE1 GLU A 424     -37.703  22.611  50.954  1.00 27.960          O  
ATOM   6864  OE2 GLU A 424     -38.948  23.811  49.726  1.00 27.960          O  
ATOM   6865  H   GLU A 424     -39.300  18.423  52.752  1.00 24.040          H  
ATOM   6866  HA  GLU A 424     -41.373  19.769  51.367  1.00 23.940          H  
ATOM   6867 1HB  GLU A 424     -39.251  20.878  52.189  1.00 33.550          H  
ATOM   6868 2HB  GLU A 424     -38.384  20.127  50.855  1.00 33.550          H  
ATOM   6869 1HG  GLU A 424     -39.788  21.358  49.239  1.00 33.550          H  
ATOM   6870 2HG  GLU A 424     -40.688  22.083  50.565  1.00 33.550          H  
ATOM   6871  N   ALA A 425     -41.385  19.055  48.938  1.00 20.050          N  
ATOM   6872  CA  ALA A 425     -41.582  18.398  47.648  1.00 19.940          C  
ATOM   6873  C   ALA A 425     -40.328  18.318  46.785  1.00 19.820          C  
ATOM   6874  O   ALA A 425     -40.152  17.327  46.080  1.00 19.490          O  
ATOM   6875  CB  ALA A 425     -42.659  19.114  46.864  1.00 27.960          C  
ATOM   6876  H   ALA A 425     -42.053  19.748  49.247  1.00 24.060          H  
ATOM   6877  HA  ALA A 425     -41.920  17.384  47.853  1.00 23.930          H  
ATOM   6878 1HB  ALA A 425     -42.834  18.584  45.927  1.00 33.550          H  
ATOM   6879 2HB  ALA A 425     -43.578  19.133  47.449  1.00 33.550          H  
ATOM   6880 3HB  ALA A 425     -42.339  20.133  46.650  1.00 33.550          H  
ATOM   6881  N   SER A 426     -39.443  19.315  46.814  1.00 20.140          N  
ATOM   6882  CA  SER A 426     -38.242  19.223  45.985  1.00 20.170          C  
ATOM   6883  C   SER A 426     -37.404  17.986  46.367  1.00 19.680          C  
ATOM   6884  O   SER A 426     -36.808  17.323  45.499  1.00 19.510          O  
ATOM   6885  CB  SER A 426     -37.407  20.480  46.147  1.00 28.230          C  
ATOM   6886  OG  SER A 426     -38.076  21.606  45.640  1.00 28.230          O  
ATOM   6887  H   SER A 426     -39.602  20.141  47.375  1.00 24.170          H  
ATOM   6888  HA  SER A 426     -38.547  19.127  44.942  1.00 24.200          H  
ATOM   6889 1HB  SER A 426     -37.188  20.633  47.205  1.00 33.870          H  
ATOM   6890 2HB  SER A 426     -36.457  20.353  45.631  1.00 33.870          H  
ATOM   6891  HG  SER A 426     -37.494  22.355  45.800  1.00 33.870          H  
ATOM   6892  N   THR A 427     -37.341  17.697  47.675  1.00 19.520          N  
ATOM   6893  CA  THR A 427     -36.597  16.572  48.219  1.00 19.210          C  
ATOM   6894  C   THR A 427     -37.323  15.294  47.899  1.00 18.830          C  
ATOM   6895  O   THR A 427     -36.704  14.288  47.552  1.00 18.660          O  
ATOM   6896  CB  THR A 427     -36.397  16.688  49.744  1.00 27.020          C  
ATOM   6897  OG1 THR A 427     -35.616  17.851  50.050  1.00 27.020          O  
ATOM   6898  CG2 THR A 427     -35.700  15.444  50.291  1.00 27.020          C  
ATOM   6899  H   THR A 427     -37.894  18.246  48.330  1.00 23.420          H  
ATOM   6900  HA  THR A 427     -35.616  16.540  47.749  1.00 23.050          H  
ATOM   6901  HB  THR A 427     -37.357  16.798  50.204  1.00 32.420          H  
ATOM   6902  HG1 THR A 427     -36.117  18.638  49.839  1.00 32.420          H  
ATOM   6903 1HG2 THR A 427     -35.567  15.544  51.369  1.00 32.420          H  
ATOM   6904 2HG2 THR A 427     -36.287  14.557  50.092  1.00 32.420          H  
ATOM   6905 3HG2 THR A 427     -34.743  15.361  49.813  1.00 32.420          H  
ATOM   6906  N   ALA A 428     -38.637  15.304  48.093  1.00 18.800          N  
ATOM   6907  CA  ALA A 428     -39.422  14.109  47.853  1.00 18.580          C  
ATOM   6908  C   ALA A 428     -39.298  13.696  46.385  1.00 18.440          C  
ATOM   6909  O   ALA A 428     -39.141  12.512  46.071  1.00 18.180          O  
ATOM   6910  CB  ALA A 428     -40.870  14.364  48.240  1.00 26.100          C  
ATOM   6911  H   ALA A 428     -39.071  16.179  48.409  1.00 22.560          H  
ATOM   6912  HA  ALA A 428     -39.020  13.306  48.464  1.00 22.300          H  
ATOM   6913 1HB  ALA A 428     -41.459  13.477  48.083  1.00 31.320          H  
ATOM   6914 2HB  ALA A 428     -40.920  14.658  49.281  1.00 31.320          H  
ATOM   6915 3HB  ALA A 428     -41.259  15.164  47.625  1.00 31.320          H  
ATOM   6916  N   ALA A 429     -39.321  14.683  45.481  1.00 18.690          N  
ATOM   6917  CA  ALA A 429     -39.170  14.417  44.064  1.00 18.630          C  
ATOM   6918  C   ALA A 429     -37.802  13.827  43.776  1.00 18.290          C  
ATOM   6919  O   ALA A 429     -37.691  12.870  42.999  1.00 18.110          O  
ATOM   6920  CB  ALA A 429     -39.355  15.694  43.276  1.00 26.110          C  
ATOM   6921  H   ALA A 429     -39.488  15.644  45.785  1.00 22.430          H  
ATOM   6922  HA  ALA A 429     -39.927  13.691  43.771  1.00 22.360          H  
ATOM   6923 1HB  ALA A 429     -39.258  15.485  42.213  1.00 31.330          H  
ATOM   6924 2HB  ALA A 429     -40.344  16.103  43.483  1.00 31.330          H  
ATOM   6925 3HB  ALA A 429     -38.596  16.416  43.578  1.00 31.330          H  
ATOM   6926  N   SER A 430     -36.773  14.381  44.437  1.00 18.320          N  
ATOM   6927  CA  SER A 430     -35.397  13.939  44.297  1.00 18.190          C  
ATOM   6928  C   SER A 430     -35.232  12.507  44.790  1.00 17.940          C  
ATOM   6929  O   SER A 430     -34.473  11.731  44.200  1.00 17.790          O  
ATOM   6930  CB  SER A 430     -34.473  14.867  45.055  1.00 25.520          C  
ATOM   6931  OG  SER A 430     -34.475  16.159  44.496  1.00 25.520          O  
ATOM   6932  H   SER A 430     -36.942  15.208  45.015  1.00 21.980          H  
ATOM   6933  HA  SER A 430     -35.132  13.979  43.242  1.00 21.830          H  
ATOM   6934 1HB  SER A 430     -34.764  14.914  46.094  1.00 30.620          H  
ATOM   6935 2HB  SER A 430     -33.469  14.460  45.018  1.00 30.620          H  
ATOM   6936  HG  SER A 430     -35.322  16.579  44.773  1.00 30.620          H  
ATOM   6937  N   CYS A 431     -35.949  12.151  45.865  1.00 18.010          N  
ATOM   6938  CA  CYS A 431     -35.886  10.805  46.425  1.00 17.970          C  
ATOM   6939  C   CYS A 431     -36.401   9.820  45.381  1.00 17.570          C  
ATOM   6940  O   CYS A 431     -35.777   8.787  45.106  1.00 17.570          O  
ATOM   6941  CB  CYS A 431     -36.780  10.703  47.668  1.00 25.170          C  
ATOM   6942  SG  CYS A 431     -36.220  11.673  49.086  1.00 25.170          S  
ATOM   6943  H   CYS A 431     -36.502  12.878  46.324  1.00 21.610          H  
ATOM   6944  HA  CYS A 431     -34.858  10.565  46.677  1.00 21.560          H  
ATOM   6945 1HB  CYS A 431     -37.781  11.025  47.423  1.00 30.210          H  
ATOM   6946 2HB  CYS A 431     -36.854   9.660  47.979  1.00 30.210          H  
ATOM   6947  HG  CYS A 431     -36.341  12.878  48.487  1.00 30.210          H  
ATOM   6948  N   GLY A 432     -37.509  10.191  44.738  1.00 17.310          N  
ATOM   6949  CA  GLY A 432     -38.097   9.383  43.685  1.00 16.990          C  
ATOM   6950  C   GLY A 432     -37.150   9.231  42.518  1.00 16.520          C  
ATOM   6951  O   GLY A 432     -36.990   8.130  41.974  1.00 16.440          O  
ATOM   6952  H   GLY A 432     -37.993  11.042  45.048  1.00 20.770          H  
ATOM   6953 1HA  GLY A 432     -38.382   8.406  44.077  1.00 20.390          H  
ATOM   6954 2HA  GLY A 432     -38.994   9.877  43.325  1.00 20.390          H  
ATOM   6955  N   CYS A 433     -36.528  10.346  42.129  1.00 16.340          N  
ATOM   6956  CA  CYS A 433     -35.629  10.356  40.999  1.00 16.050          C  
ATOM   6957  C   CYS A 433     -34.454   9.436  41.255  1.00 16.270          C  
ATOM   6958  O   CYS A 433     -34.079   8.676  40.368  1.00 16.260          O  
ATOM   6959  CB  CYS A 433     -35.105  11.769  40.753  1.00 22.590          C  
ATOM   6960  SG  CYS A 433     -36.367  12.935  40.180  1.00 22.590          S  
ATOM   6961  H   CYS A 433     -36.743  11.217  42.618  1.00 19.610          H  
ATOM   6962  HA  CYS A 433     -36.168  10.011  40.118  1.00 19.260          H  
ATOM   6963 1HB  CYS A 433     -34.673  12.158  41.666  1.00 27.100          H  
ATOM   6964 2HB  CYS A 433     -34.316  11.734  40.007  1.00 27.100          H  
ATOM   6965  HG  CYS A 433     -37.092  12.928  41.331  1.00 27.100          H  
ATOM   6966  N   ALA A 434     -33.885   9.474  42.465  1.00 16.610          N  
ATOM   6967  CA  ALA A 434     -32.774   8.587  42.792  1.00 16.950          C  
ATOM   6968  C   ALA A 434     -33.215   7.131  42.743  1.00 17.050          C  
ATOM   6969  O   ALA A 434     -32.547   6.281  42.153  1.00 17.180          O  
ATOM   6970  CB  ALA A 434     -32.244   8.904  44.171  1.00 23.590          C  
ATOM   6971  H   ALA A 434     -34.205  10.162  43.153  1.00 19.930          H  
ATOM   6972  HA  ALA A 434     -31.983   8.738  42.057  1.00 20.340          H  
ATOM   6973 1HB  ALA A 434     -31.402   8.244  44.399  1.00 28.310          H  
ATOM   6974 2HB  ALA A 434     -31.915   9.940  44.204  1.00 28.310          H  
ATOM   6975 3HB  ALA A 434     -33.042   8.752  44.891  1.00 28.310          H  
ATOM   6976  N   GLY A 435     -34.409   6.846  43.278  1.00 17.080          N  
ATOM   6977  CA  GLY A 435     -34.925   5.487  43.284  1.00 17.260          C  
ATOM   6978  C   GLY A 435     -35.050   4.912  41.871  1.00 16.970          C  
ATOM   6979  O   GLY A 435     -34.853   3.715  41.657  1.00 17.210          O  
ATOM   6980  H   GLY A 435     -34.947   7.576  43.757  1.00 20.500          H  
ATOM   6981 1HA  GLY A 435     -34.286   4.856  43.891  1.00 20.710          H  
ATOM   6982 2HA  GLY A 435     -35.903   5.497  43.757  1.00 20.710          H  
ATOM   6983  N   ALA A 436     -35.400   5.769  40.908  1.00 16.590          N  
ATOM   6984  CA  ALA A 436     -35.550   5.365  39.517  1.00 16.400          C  
ATOM   6985  C   ALA A 436     -34.256   5.421  38.680  1.00 16.650          C  
ATOM   6986  O   ALA A 436     -34.056   4.582  37.801  1.00 16.680          O  
ATOM   6987  CB  ALA A 436     -36.583   6.263  38.861  1.00 23.040          C  
ATOM   6988  H   ALA A 436     -35.621   6.733  41.179  1.00 19.910          H  
ATOM   6989  HA  ALA A 436     -35.907   4.337  39.508  1.00 19.680          H  
ATOM   6990 1HB  ALA A 436     -36.741   5.947  37.833  1.00 27.640          H  
ATOM   6991 2HB  ALA A 436     -37.520   6.202  39.413  1.00 27.640          H  
ATOM   6992 3HB  ALA A 436     -36.218   7.292  38.877  1.00 27.640          H  
ATOM   6993  N   ALA A 437     -33.428   6.448  38.891  1.00 16.920          N  
ATOM   6994  CA  ALA A 437     -32.241   6.705  38.076  1.00 17.260          C  
ATOM   6995  C   ALA A 437     -30.900   6.159  38.577  1.00 17.640          C  
ATOM   6996  O   ALA A 437     -30.022   5.880  37.759  1.00 17.830          O  
ATOM   6997  CB  ALA A 437     -32.090   8.204  37.916  1.00 24.030          C  
ATOM   6998  H   ALA A 437     -33.657   7.119  39.617  1.00 20.300          H  
ATOM   6999  HA  ALA A 437     -32.428   6.260  37.100  1.00 20.710          H  
ATOM   7000 1HB  ALA A 437     -31.255   8.418  37.252  1.00 28.830          H  
ATOM   7001 2HB  ALA A 437     -33.007   8.616  37.501  1.00 28.830          H  
ATOM   7002 3HB  ALA A 437     -31.902   8.649  38.895  1.00 28.830          H  
ATOM   7003  N   ASP A 438     -30.678   6.113  39.885  1.00 17.800          N  
ATOM   7004  CA  ASP A 438     -29.384   5.710  40.420  1.00 18.200          C  
ATOM   7005  C   ASP A 438     -29.237   4.211  40.544  1.00 18.010          C  
ATOM   7006  O   ASP A 438     -30.220   3.473  40.600  1.00 18.400          O  
ATOM   7007  CB  ASP A 438     -29.121   6.330  41.789  1.00 25.320          C  
ATOM   7008  CG  ASP A 438     -28.792   7.798  41.829  1.00 25.320          C  
ATOM   7009  OD1 ASP A 438     -28.440   8.395  40.841  1.00 25.320          O  
ATOM   7010  OD2 ASP A 438     -28.858   8.308  42.913  1.00 25.320          O  
ATOM   7011  H   ASP A 438     -31.416   6.317  40.562  1.00 21.360          H  
ATOM   7012  HA  ASP A 438     -28.613   6.065  39.737  1.00 21.840          H  
ATOM   7013 1HB  ASP A 438     -30.016   6.232  42.362  1.00 30.380          H  
ATOM   7014 2HB  ASP A 438     -28.342   5.765  42.305  1.00 30.380          H  
ATOM   7015  N   GLY A 439     -27.991   3.758  40.584  1.00 17.520          N  
ATOM   7016  CA  GLY A 439     -27.686   2.361  40.840  1.00 17.400          C  
ATOM   7017  C   GLY A 439     -26.979   2.180  42.186  1.00 17.210          C  
ATOM   7018  O   GLY A 439     -27.189   2.965  43.129  1.00 17.030          O  
ATOM   7019  H   GLY A 439     -27.227   4.408  40.465  1.00 21.020          H  
ATOM   7020 1HA  GLY A 439     -28.606   1.775  40.830  1.00 20.880          H  
ATOM   7021 2HA  GLY A 439     -27.064   1.962  40.049  1.00 20.880          H  
ATOM   7022  N   GLY A 440     -26.161   1.119  42.249  1.00 17.310          N  
ATOM   7023  CA  GLY A 440     -25.441   0.686  43.446  1.00 17.240          C  
ATOM   7024  C   GLY A 440     -24.018   1.233  43.585  1.00 16.560          C  
ATOM   7025  O   GLY A 440     -23.582   2.112  42.827  1.00 15.720          O  
ATOM   7026  H   GLY A 440     -26.047   0.571  41.388  1.00 20.770          H  
ATOM   7027 1HA  GLY A 440     -26.022   0.940  44.313  1.00 20.690          H  
ATOM   7028 2HA  GLY A 440     -25.389  -0.402  43.436  1.00 20.690          H  
ATOM   7029  N   GLY A 441     -23.272   0.683  44.549  1.00 16.960          N  
ATOM   7030  CA  GLY A 441     -21.903   1.125  44.757  1.00 16.470          C  
ATOM   7031  C   GLY A 441     -21.867   2.540  45.303  1.00 15.850          C  
ATOM   7032  O   GLY A 441     -22.163   2.772  46.477  1.00 15.650          O  
ATOM   7033  H   GLY A 441     -23.690   0.009  45.208  1.00 20.350          H  
ATOM   7034 1HA  GLY A 441     -21.419   0.443  45.452  1.00 19.760          H  
ATOM   7035 2HA  GLY A 441     -21.354   1.077  43.816  1.00 19.760          H  
ATOM   7036  N   VAL A 442     -21.333   3.462  44.512  1.00 15.630          N  
ATOM   7037  CA  VAL A 442     -21.249   4.857  44.918  1.00 15.140          C  
ATOM   7038  C   VAL A 442     -21.791   5.645  43.754  1.00 14.370          C  
ATOM   7039  O   VAL A 442     -21.912   6.870  43.804  1.00 13.810          O  
ATOM   7040  CB  VAL A 442     -19.775   5.281  45.185  1.00 21.390          C  
ATOM   7041  CG1 VAL A 442     -19.176   4.459  46.303  1.00 21.390          C  
ATOM   7042  CG2 VAL A 442     -18.929   5.107  43.916  1.00 21.390          C  
ATOM   7043  H   VAL A 442     -21.104   3.218  43.548  1.00 18.760          H  
ATOM   7044  HA  VAL A 442     -21.872   5.033  45.799  1.00 18.170          H  
ATOM   7045  HB  VAL A 442     -19.758   6.322  45.495  1.00 25.670          H  
ATOM   7046 1HG1 VAL A 442     -18.154   4.779  46.489  1.00 25.670          H  
ATOM   7047 2HG1 VAL A 442     -19.742   4.589  47.189  1.00 25.670          H  
ATOM   7048 3HG1 VAL A 442     -19.183   3.424  46.011  1.00 25.670          H  
ATOM   7049 1HG2 VAL A 442     -17.906   5.416  44.122  1.00 25.670          H  
ATOM   7050 2HG2 VAL A 442     -18.933   4.065  43.611  1.00 25.670          H  
ATOM   7051 3HG2 VAL A 442     -19.320   5.722  43.110  1.00 25.670          H  
ATOM   7052  N   GLU A 443     -21.908   4.904  42.651  1.00 14.400          N  
ATOM   7053  CA  GLU A 443     -22.268   5.361  41.314  1.00 13.730          C  
ATOM   7054  C   GLU A 443     -22.267   4.125  40.415  1.00 13.110          C  
ATOM   7055  O   GLU A 443     -21.568   3.148  40.717  1.00 12.870          O  
ATOM   7056  CB  GLU A 443     -21.287   6.446  40.815  1.00 19.490          C  
ATOM   7057  CG  GLU A 443     -21.561   7.013  39.422  1.00 19.490          C  
ATOM   7058  CD  GLU A 443     -22.944   7.596  39.249  1.00 19.490          C  
ATOM   7059  OE1 GLU A 443     -23.850   6.813  39.011  1.00 19.490          O  
ATOM   7060  OE2 GLU A 443     -23.099   8.791  39.328  1.00 19.490          O  
ATOM   7061  H   GLU A 443     -21.853   3.891  42.796  1.00 17.280          H  
ATOM   7062  HA  GLU A 443     -23.278   5.775  41.333  1.00 16.480          H  
ATOM   7063 1HB  GLU A 443     -21.279   7.289  41.494  1.00 23.390          H  
ATOM   7064 2HB  GLU A 443     -20.279   6.036  40.794  1.00 23.390          H  
ATOM   7065 1HG  GLU A 443     -20.842   7.810  39.251  1.00 23.390          H  
ATOM   7066 2HG  GLU A 443     -21.360   6.254  38.677  1.00 23.390          H  
ATOM   7067  N   CYS A 444     -22.902   4.187  39.248  1.00 12.980          N  
ATOM   7068  CA  CYS A 444     -22.864   3.047  38.320  1.00 12.590          C  
ATOM   7069  C   CYS A 444     -21.527   2.970  37.573  1.00 11.720          C  
ATOM   7070  O   CYS A 444     -21.476   3.160  36.358  1.00 11.030          O  
ATOM   7071  CB  CYS A 444     -23.977   3.160  37.273  1.00 17.780          C  
ATOM   7072  SG  CYS A 444     -25.629   3.128  37.943  1.00 17.780          S  
ATOM   7073  H   CYS A 444     -23.428   5.039  39.026  1.00 15.580          H  
ATOM   7074  HA  CYS A 444     -23.003   2.128  38.890  1.00 15.110          H  
ATOM   7075 1HB  CYS A 444     -23.862   4.087  36.718  1.00 21.340          H  
ATOM   7076 2HB  CYS A 444     -23.887   2.338  36.557  1.00 21.340          H  
ATOM   7077  HG  CYS A 444     -25.506   1.946  38.595  1.00 21.340          H  
ATOM   7078  N   GLY A 445     -20.449   2.698  38.298  1.00 11.800          N  
ATOM   7079  CA  GLY A 445     -19.113   2.694  37.700  1.00 11.080          C  
ATOM   7080  C   GLY A 445     -18.893   4.098  37.166  1.00 10.370          C  
ATOM   7081  O   GLY A 445     -19.055   5.081  37.888  1.00 10.120          O  
ATOM   7082  H   GLY A 445     -20.587   2.552  39.298  1.00 14.160          H  
ATOM   7083 1HA  GLY A 445     -18.364   2.446  38.455  1.00 13.300          H  
ATOM   7084 2HA  GLY A 445     -19.043   1.955  36.901  1.00 13.300          H  
ATOM   7085  N   CYS A 446     -18.595   4.207  35.879  1.00 10.120          N  
ATOM   7086  CA  CYS A 446     -18.371   5.491  35.215  1.00  9.490          C  
ATOM   7087  C   CYS A 446     -19.627   6.382  35.179  1.00  9.000          C  
ATOM   7088  O   CYS A 446     -19.567   7.537  34.758  1.00  8.550          O  
ATOM   7089  CB  CYS A 446     -17.871   5.267  33.786  1.00 13.540          C  
ATOM   7090  SG  CYS A 446     -19.080   4.455  32.705  1.00 13.540          S  
ATOM   7091  H   CYS A 446     -18.435   3.350  35.355  1.00 12.140          H  
ATOM   7092  HA  CYS A 446     -17.613   6.028  35.775  1.00 11.390          H  
ATOM   7093 1HB  CYS A 446     -17.610   6.227  33.340  1.00 16.250          H  
ATOM   7094 2HB  CYS A 446     -16.966   4.656  33.801  1.00 16.250          H  
ATOM   7095  HG  CYS A 446     -19.075   3.307  33.389  1.00 16.250          H  
ATOM   7096  N   GLY A 447     -20.774   5.837  35.580  1.00  9.190          N  
ATOM   7097  CA  GLY A 447     -22.027   6.580  35.659  1.00  8.920          C  
ATOM   7098  C   GLY A 447     -23.057   6.089  34.672  1.00  8.390          C  
ATOM   7099  O   GLY A 447     -24.181   6.584  34.642  1.00  8.170          O  
ATOM   7100  H   GLY A 447     -20.771   4.863  35.887  1.00 11.030          H  
ATOM   7101 1HA  GLY A 447     -22.433   6.476  36.661  1.00 10.700          H  
ATOM   7102 2HA  GLY A 447     -21.837   7.639  35.500  1.00 10.700          H  
ATOM   7103  N   ASP A 448     -22.670   5.121  33.869  1.00  8.360          N  
ATOM   7104  CA  ASP A 448     -23.538   4.515  32.876  1.00  8.210          C  
ATOM   7105  C   ASP A 448     -24.377   3.389  33.511  1.00  8.610          C  
ATOM   7106  O   ASP A 448     -23.788   2.373  33.909  1.00  9.170          O  
ATOM   7107  CB  ASP A 448     -22.735   3.977  31.689  1.00 11.550          C  
ATOM   7108  CG  ASP A 448     -23.650   3.466  30.577  1.00 11.550          C  
ATOM   7109  OD1 ASP A 448     -24.795   3.130  30.880  1.00 11.550          O  
ATOM   7110  OD2 ASP A 448     -23.226   3.437  29.445  1.00 11.550          O  
ATOM   7111  H   ASP A 448     -21.711   4.810  33.956  1.00 10.030          H  
ATOM   7112  HA  ASP A 448     -24.165   5.295  32.466  1.00  9.850          H  
ATOM   7113 1HB  ASP A 448     -22.087   4.762  31.292  1.00 13.860          H  
ATOM   7114 2HB  ASP A 448     -22.091   3.157  32.023  1.00 13.860          H  
ATOM   7115  N   PRO A 449     -25.732   3.521  33.624  1.00  8.560          N  
ATOM   7116  CA  PRO A 449     -26.669   2.585  34.240  1.00  9.280          C  
ATOM   7117  C   PRO A 449     -26.480   1.161  33.739  1.00  9.380          C  
ATOM   7118  O   PRO A 449     -26.820   0.198  34.425  1.00 10.180          O  
ATOM   7119  CB  PRO A 449     -28.029   3.148  33.825  1.00 13.920          C  
ATOM   7120  CG  PRO A 449     -27.792   4.612  33.676  1.00 13.920          C  
ATOM   7121  CD  PRO A 449     -26.417   4.728  33.080  1.00 13.920          C  
ATOM   7122  HA  PRO A 449     -26.553   2.625  35.325  1.00 11.140          H  
ATOM   7123 1HB  PRO A 449     -28.377   2.648  32.915  1.00 16.700          H  
ATOM   7124 2HB  PRO A 449     -28.758   2.948  34.582  1.00 16.700          H  
ATOM   7125 1HG  PRO A 449     -28.576   5.087  33.093  1.00 16.700          H  
ATOM   7126 2HG  PRO A 449     -27.837   5.075  34.675  1.00 16.700          H  
ATOM   7127 1HD  PRO A 449     -26.451   4.696  31.971  1.00 16.700          H  
ATOM   7128 2HD  PRO A 449     -25.999   5.653  33.463  1.00 16.700          H  
ATOM   7129  N   LEU A 450     -25.939   1.015  32.532  1.00  8.750          N  
ATOM   7130  CA  LEU A 450     -25.708  -0.299  31.971  1.00  9.060          C  
ATOM   7131  C   LEU A 450     -24.907  -1.214  32.863  1.00  9.910          C  
ATOM   7132  O   LEU A 450     -25.098  -2.423  32.875  1.00 10.640          O  
ATOM   7133  CB  LEU A 450     -24.894  -0.233  30.680  1.00 12.560          C  
ATOM   7134  CG  LEU A 450     -25.519   0.296  29.433  1.00 12.560          C  
ATOM   7135  CD1 LEU A 450     -24.437   0.349  28.368  1.00 12.560          C  
ATOM   7136  CD2 LEU A 450     -26.631  -0.601  29.019  1.00 12.560          C  
ATOM   7137  H   LEU A 450     -25.640   1.837  31.980  1.00 10.500          H  
ATOM   7138  HA  LEU A 450     -26.673  -0.743  31.802  1.00 10.870          H  
ATOM   7139 1HB  LEU A 450     -24.044   0.421  30.887  1.00 15.070          H  
ATOM   7140 2HB  LEU A 450     -24.502  -1.203  30.478  1.00 15.070          H  
ATOM   7141  HG  LEU A 450     -25.889   1.309  29.588  1.00 15.070          H  
ATOM   7142 1HD1 LEU A 450     -24.861   0.739  27.451  1.00 15.070          H  
ATOM   7143 2HD1 LEU A 450     -23.630   1.010  28.696  1.00 15.070          H  
ATOM   7144 3HD1 LEU A 450     -24.039  -0.648  28.196  1.00 15.070          H  
ATOM   7145 1HD2 LEU A 450     -27.060  -0.239  28.086  1.00 15.070          H  
ATOM   7146 2HD2 LEU A 450     -26.247  -1.564  28.885  1.00 15.070          H  
ATOM   7147 3HD2 LEU A 450     -27.390  -0.634  29.772  1.00 15.070          H  
ATOM   7148  N   LEU A 451     -23.960  -0.648  33.588  1.00  9.970          N  
ATOM   7149  CA  LEU A 451     -23.024  -1.436  34.364  1.00 10.810          C  
ATOM   7150  C   LEU A 451     -23.566  -1.927  35.691  1.00 11.740          C  
ATOM   7151  O   LEU A 451     -22.868  -2.630  36.427  1.00 12.570          O  
ATOM   7152  CB  LEU A 451     -21.812  -0.545  34.619  1.00 14.800          C  
ATOM   7153  CG  LEU A 451     -21.046  -0.082  33.363  1.00 14.800          C  
ATOM   7154  CD1 LEU A 451     -20.036   0.935  33.786  1.00 14.800          C  
ATOM   7155  CD2 LEU A 451     -20.364  -1.275  32.670  1.00 14.800          C  
ATOM   7156  H   LEU A 451     -23.860   0.377  33.595  1.00 11.960          H  
ATOM   7157  HA  LEU A 451     -22.748  -2.309  33.784  1.00 12.970          H  
ATOM   7158 1HB  LEU A 451     -22.159   0.354  35.141  1.00 17.760          H  
ATOM   7159 2HB  LEU A 451     -21.112  -1.072  35.268  1.00 17.760          H  
ATOM   7160  HG  LEU A 451     -21.737   0.397  32.666  1.00 17.760          H  
ATOM   7161 1HD1 LEU A 451     -19.496   1.288  32.918  1.00 17.760          H  
ATOM   7162 2HD1 LEU A 451     -20.545   1.775  34.267  1.00 17.760          H  
ATOM   7163 3HD1 LEU A 451     -19.344   0.484  34.493  1.00 17.760          H  
ATOM   7164 1HD2 LEU A 451     -19.834  -0.919  31.798  1.00 17.760          H  
ATOM   7165 2HD2 LEU A 451     -19.667  -1.750  33.357  1.00 17.760          H  
ATOM   7166 3HD2 LEU A 451     -21.087  -1.992  32.358  1.00 17.760          H  
ATOM   7167  N   ASP A 452     -24.775  -1.526  36.037  1.00 11.680          N  
ATOM   7168  CA  ASP A 452     -25.351  -1.899  37.304  1.00 12.670          C  
ATOM   7169  C   ASP A 452     -25.988  -3.327  37.284  1.00 13.250          C  
ATOM   7170  O   ASP A 452     -26.471  -3.797  36.237  1.00 13.630          O  
ATOM   7171  CB  ASP A 452     -26.395  -0.841  37.659  1.00 17.340          C  
ATOM   7172  CG  ASP A 452     -26.701  -0.779  39.106  1.00 17.340          C  
ATOM   7173  OD1 ASP A 452     -25.915  -0.190  39.829  1.00 17.340          O  
ATOM   7174  OD2 ASP A 452     -27.637  -1.420  39.538  1.00 17.340          O  
ATOM   7175  H   ASP A 452     -25.331  -0.955  35.390  1.00 14.020          H  
ATOM   7176  HA  ASP A 452     -24.556  -1.848  38.038  1.00 15.200          H  
ATOM   7177 1HB  ASP A 452     -26.040   0.135  37.324  1.00 20.810          H  
ATOM   7178 2HB  ASP A 452     -27.310  -1.045  37.100  1.00 20.810          H  
ATOM   7179  N   PRO A 453     -26.061  -4.031  38.435  1.00 13.560          N  
ATOM   7180  CA  PRO A 453     -26.832  -5.251  38.607  1.00 13.820          C  
ATOM   7181  C   PRO A 453     -28.313  -5.026  38.279  1.00 14.060          C  
ATOM   7182  O   PRO A 453     -29.005  -5.980  37.911  1.00 14.190          O  
ATOM   7183  CB  PRO A 453     -26.603  -5.595  40.084  1.00 20.730          C  
ATOM   7184  CG  PRO A 453     -25.249  -4.986  40.414  1.00 20.730          C  
ATOM   7185  CD  PRO A 453     -25.176  -3.712  39.598  1.00 20.730          C  
ATOM   7186  HA  PRO A 453     -26.408  -6.031  37.958  1.00 16.580          H  
ATOM   7187 1HB  PRO A 453     -27.419  -5.177  40.697  1.00 24.880          H  
ATOM   7188 2HB  PRO A 453     -26.627  -6.687  40.224  1.00 24.880          H  
ATOM   7189 1HG  PRO A 453     -25.173  -4.798  41.497  1.00 24.880          H  
ATOM   7190 2HG  PRO A 453     -24.441  -5.693  40.161  1.00 24.880          H  
ATOM   7191 1HD  PRO A 453     -25.551  -2.881  40.201  1.00 24.880          H  
ATOM   7192 2HD  PRO A 453     -24.134  -3.566  39.276  1.00 24.880          H  
ATOM   7193  N   SER A 454     -28.778  -3.758  38.345  1.00 14.220          N  
ATOM   7194  CA  SER A 454     -30.149  -3.383  38.043  1.00 14.580          C  
ATOM   7195  C   SER A 454     -30.393  -3.370  36.522  1.00 14.200          C  
ATOM   7196  O   SER A 454     -31.510  -3.117  36.054  1.00 14.810          O  
ATOM   7197  CB  SER A 454     -30.421  -2.007  38.618  1.00 20.270          C  
ATOM   7198  OG  SER A 454     -30.245  -1.984  40.003  1.00 20.270          O  
ATOM   7199  H   SER A 454     -28.198  -2.986  38.695  1.00 17.060          H  
ATOM   7200  HA  SER A 454     -30.825  -4.110  38.497  1.00 17.500          H  
ATOM   7201 1HB  SER A 454     -29.766  -1.276  38.154  1.00 24.320          H  
ATOM   7202 2HB  SER A 454     -31.445  -1.736  38.387  1.00 24.320          H  
ATOM   7203  HG  SER A 454     -29.281  -1.835  40.120  1.00 24.320          H  
ATOM   7204  N   LEU A 455     -29.347  -3.659  35.726  1.00 13.280          N  
ATOM   7205  CA  LEU A 455     -29.513  -3.771  34.287  1.00 13.010          C  
ATOM   7206  C   LEU A 455     -29.750  -5.243  34.055  1.00 13.040          C  
ATOM   7207  O   LEU A 455     -30.686  -5.626  33.355  1.00 13.020          O  
ATOM   7208  CB  LEU A 455     -28.240  -3.360  33.519  1.00 18.320          C  
ATOM   7209  CG  LEU A 455     -28.296  -3.152  31.925  1.00 18.320          C  
ATOM   7210  CD1 LEU A 455     -28.478  -4.470  31.133  1.00 18.320          C  
ATOM   7211  CD2 LEU A 455     -29.371  -2.125  31.591  1.00 18.320          C  
ATOM   7212  H   LEU A 455     -28.418  -3.807  36.117  1.00 15.940          H  
ATOM   7213  HA  LEU A 455     -30.380  -3.196  33.971  1.00 15.610          H  
ATOM   7214 1HB  LEU A 455     -27.891  -2.416  33.945  1.00 21.990          H  
ATOM   7215 2HB  LEU A 455     -27.464  -4.098  33.716  1.00 21.990          H  
ATOM   7216  HG  LEU A 455     -27.341  -2.782  31.625  1.00 21.990          H  
ATOM   7217 1HD1 LEU A 455     -28.442  -4.247  30.069  1.00 21.990          H  
ATOM   7218 2HD1 LEU A 455     -27.681  -5.159  31.382  1.00 21.990          H  
ATOM   7219 3HD1 LEU A 455     -29.426  -4.927  31.357  1.00 21.990          H  
ATOM   7220 1HD2 LEU A 455     -29.346  -1.933  30.543  1.00 21.990          H  
ATOM   7221 2HD2 LEU A 455     -30.357  -2.488  31.868  1.00 21.990          H  
ATOM   7222 3HD2 LEU A 455     -29.159  -1.203  32.137  1.00 21.990          H  
ATOM   7223  N   ARG A 456     -28.885  -6.085  34.660  1.00 13.090          N  
ATOM   7224  CA  ARG A 456     -29.055  -7.536  34.494  1.00 13.190          C  
ATOM   7225  C   ARG A 456     -30.478  -7.912  34.892  1.00 13.280          C  
ATOM   7226  O   ARG A 456     -31.176  -8.616  34.158  1.00 13.740          O  
ATOM   7227  CB  ARG A 456     -28.086  -8.356  35.334  1.00 18.430          C  
ATOM   7228  CG  ARG A 456     -28.285  -9.876  35.166  1.00 18.430          C  
ATOM   7229  CD  ARG A 456     -27.375 -10.672  35.987  1.00 18.430          C  
ATOM   7230  NE  ARG A 456     -27.659 -12.102  35.847  1.00 18.430          N  
ATOM   7231  CZ  ARG A 456     -27.072 -13.101  36.553  1.00 18.430          C  
ATOM   7232  NH1 ARG A 456     -26.150 -12.832  37.461  1.00 18.430          N  
ATOM   7233  NH2 ARG A 456     -27.444 -14.362  36.325  1.00 18.430          N  
ATOM   7234  H   ARG A 456     -28.126  -5.676  35.219  1.00 15.710          H  
ATOM   7235  HA  ARG A 456     -28.906  -7.791  33.445  1.00 15.830          H  
ATOM   7236 1HB  ARG A 456     -27.064  -8.116  35.047  1.00 22.110          H  
ATOM   7237 2HB  ARG A 456     -28.202  -8.104  36.390  1.00 22.110          H  
ATOM   7238 1HG  ARG A 456     -29.299 -10.157  35.450  1.00 22.110          H  
ATOM   7239 2HG  ARG A 456     -28.119 -10.145  34.125  1.00 22.110          H  
ATOM   7240 1HD  ARG A 456     -26.370 -10.489  35.667  1.00 22.110          H  
ATOM   7241 2HD  ARG A 456     -27.492 -10.390  37.031  1.00 22.110          H  
ATOM   7242  HE  ARG A 456     -28.365 -12.366  35.169  1.00 22.110          H  
ATOM   7243 1HH1 ARG A 456     -25.871 -11.880  37.638  1.00 22.110          H  
ATOM   7244 2HH1 ARG A 456     -25.715 -13.581  37.989  1.00 22.110          H  
ATOM   7245 1HH2 ARG A 456     -28.155 -14.563  35.636  1.00 22.110          H  
ATOM   7246 2HH2 ARG A 456     -27.029 -15.150  36.853  1.00 22.110          H  
ATOM   7247  N   GLU A 457     -30.885  -7.451  36.080  1.00 12.960          N  
ATOM   7248  CA  GLU A 457     -32.254  -7.593  36.555  1.00 13.040          C  
ATOM   7249  C   GLU A 457     -32.862  -6.249  36.173  1.00 12.840          C  
ATOM   7250  O   GLU A 457     -32.722  -5.297  36.938  1.00 12.330          O  
ATOM   7251  CB  GLU A 457     -32.327  -7.822  38.065  1.00 18.220          C  
ATOM   7252  CG  GLU A 457     -33.757  -8.003  38.613  1.00 18.220          C  
ATOM   7253  CD  GLU A 457     -34.442  -9.260  38.114  1.00 18.220          C  
ATOM   7254  OE1 GLU A 457     -33.938 -10.323  38.369  1.00 18.220          O  
ATOM   7255  OE2 GLU A 457     -35.463  -9.150  37.471  1.00 18.220          O  
ATOM   7256  H   GLU A 457     -30.215  -6.939  36.664  1.00 15.550          H  
ATOM   7257  HA  GLU A 457     -32.735  -8.423  36.050  1.00 15.650          H  
ATOM   7258 1HB  GLU A 457     -31.747  -8.710  38.326  1.00 21.870          H  
ATOM   7259 2HB  GLU A 457     -31.872  -6.973  38.582  1.00 21.870          H  
ATOM   7260 1HG  GLU A 457     -33.711  -8.035  39.700  1.00 21.870          H  
ATOM   7261 2HG  GLU A 457     -34.357  -7.138  38.334  1.00 21.870          H  
ATOM   7262  N   PRO A 458     -33.647  -6.151  35.092  1.00 13.390          N  
ATOM   7263  CA  PRO A 458     -34.036  -4.914  34.433  1.00 13.330          C  
ATOM   7264  C   PRO A 458     -34.989  -3.997  35.177  1.00 13.240          C  
ATOM   7265  O   PRO A 458     -36.148  -3.843  34.790  1.00 13.500          O  
ATOM   7266  CB  PRO A 458     -34.683  -5.436  33.155  1.00 20.000          C  
ATOM   7267  CG  PRO A 458     -35.294  -6.753  33.550  1.00 20.000          C  
ATOM   7268  CD  PRO A 458     -34.288  -7.355  34.525  1.00 20.000          C  
ATOM   7269  HA  PRO A 458     -33.112  -4.364  34.183  1.00 16.000          H  
ATOM   7270 1HB  PRO A 458     -35.405  -4.710  32.754  1.00 23.990          H  
ATOM   7271 2HB  PRO A 458     -33.902  -5.545  32.411  1.00 23.990          H  
ATOM   7272 1HG  PRO A 458     -36.288  -6.590  34.002  1.00 23.990          H  
ATOM   7273 2HG  PRO A 458     -35.446  -7.379  32.658  1.00 23.990          H  
ATOM   7274 1HD  PRO A 458     -34.815  -7.930  35.307  1.00 23.990          H  
ATOM   7275 2HD  PRO A 458     -33.558  -7.963  33.970  1.00 23.990          H  
ATOM   7276  N   GLU A 459     -34.487  -3.400  36.250  1.00 13.020          N  
ATOM   7277  CA  GLU A 459     -35.247  -2.440  37.033  1.00 13.040          C  
ATOM   7278  C   GLU A 459     -34.821  -1.021  36.637  1.00 12.100          C  
ATOM   7279  O   GLU A 459     -35.607  -0.078  36.725  1.00 12.010          O  
ATOM   7280  CB  GLU A 459     -35.064  -2.670  38.539  1.00 18.250          C  
ATOM   7281  CG  GLU A 459     -35.616  -4.014  39.047  1.00 18.250          C  
ATOM   7282  CD  GLU A 459     -35.487  -4.190  40.548  1.00 18.250          C  
ATOM   7283  OE1 GLU A 459     -34.930  -3.325  41.180  1.00 18.250          O  
ATOM   7284  OE2 GLU A 459     -35.960  -5.180  41.059  1.00 18.250          O  
ATOM   7285  H   GLU A 459     -33.517  -3.633  36.506  1.00 15.620          H  
ATOM   7286  HA  GLU A 459     -36.304  -2.554  36.800  1.00 15.650          H  
ATOM   7287 1HB  GLU A 459     -33.999  -2.639  38.778  1.00 21.900          H  
ATOM   7288 2HB  GLU A 459     -35.550  -1.869  39.094  1.00 21.900          H  
ATOM   7289 1HG  GLU A 459     -36.665  -4.093  38.768  1.00 21.900          H  
ATOM   7290 2HG  GLU A 459     -35.076  -4.816  38.542  1.00 21.900          H  
ATOM   7291  N   LEU A 460     -33.557  -0.883  36.220  1.00 11.490          N  
ATOM   7292  CA  LEU A 460     -32.944   0.386  35.829  1.00 10.710          C  
ATOM   7293  C   LEU A 460     -32.643   0.385  34.331  1.00 10.420          C  
ATOM   7294  O   LEU A 460     -32.109  -0.594  33.810  1.00 10.370          O  
ATOM   7295  CB  LEU A 460     -31.639   0.586  36.624  1.00 15.310          C  
ATOM   7296  CG  LEU A 460     -30.768   1.836  36.334  1.00 15.310          C  
ATOM   7297  CD1 LEU A 460     -31.485   3.102  36.745  1.00 15.310          C  
ATOM   7298  CD2 LEU A 460     -29.429   1.713  37.122  1.00 15.310          C  
ATOM   7299  H   LEU A 460     -32.970  -1.717  36.167  1.00 13.790          H  
ATOM   7300  HA  LEU A 460     -33.641   1.193  36.046  1.00 12.850          H  
ATOM   7301 1HB  LEU A 460     -31.879   0.590  37.685  1.00 18.370          H  
ATOM   7302 2HB  LEU A 460     -31.013  -0.275  36.409  1.00 18.370          H  
ATOM   7303  HG  LEU A 460     -30.574   1.893  35.271  1.00 18.370          H  
ATOM   7304 1HD1 LEU A 460     -30.848   3.948  36.517  1.00 18.370          H  
ATOM   7305 2HD1 LEU A 460     -32.416   3.211  36.204  1.00 18.370          H  
ATOM   7306 3HD1 LEU A 460     -31.695   3.084  37.817  1.00 18.370          H  
ATOM   7307 1HD2 LEU A 460     -28.797   2.581  36.931  1.00 18.370          H  
ATOM   7308 2HD2 LEU A 460     -29.640   1.661  38.193  1.00 18.370          H  
ATOM   7309 3HD2 LEU A 460     -28.906   0.811  36.809  1.00 18.370          H  
ATOM   7310  N   GLU A 461     -32.974   1.466  33.627  1.00 10.490          N  
ATOM   7311  CA  GLU A 461     -32.660   1.519  32.203  1.00 10.520          C  
ATOM   7312  C   GLU A 461     -31.731   2.700  31.886  1.00 10.590          C  
ATOM   7313  O   GLU A 461     -31.853   3.757  32.506  1.00 10.650          O  
ATOM   7314  CB  GLU A 461     -33.947   1.608  31.365  1.00 14.720          C  
ATOM   7315  CG  GLU A 461     -34.831   0.365  31.450  1.00 14.720          C  
ATOM   7316  CD  GLU A 461     -36.052   0.425  30.562  1.00 14.720          C  
ATOM   7317  OE1 GLU A 461     -36.285   1.443  29.955  1.00 14.720          O  
ATOM   7318  OE2 GLU A 461     -36.741  -0.563  30.478  1.00 14.720          O  
ATOM   7319  H   GLU A 461     -33.437   2.244  34.082  1.00 12.590          H  
ATOM   7320  HA  GLU A 461     -32.181   0.586  31.949  1.00 12.620          H  
ATOM   7321 1HB  GLU A 461     -34.540   2.457  31.701  1.00 17.660          H  
ATOM   7322 2HB  GLU A 461     -33.702   1.781  30.318  1.00 17.660          H  
ATOM   7323 1HG  GLU A 461     -34.237  -0.506  31.171  1.00 17.660          H  
ATOM   7324 2HG  GLU A 461     -35.149   0.233  32.484  1.00 17.660          H  
ATOM   7325  N   PRO A 462     -30.783   2.538  30.942  1.00 10.760          N  
ATOM   7326  CA  PRO A 462     -29.854   3.542  30.462  1.00 11.020          C  
ATOM   7327  C   PRO A 462     -30.556   4.429  29.452  1.00 11.620          C  
ATOM   7328  O   PRO A 462     -31.559   3.996  28.891  1.00 12.070          O  
ATOM   7329  CB  PRO A 462     -28.809   2.698  29.743  1.00 16.530          C  
ATOM   7330  CG  PRO A 462     -29.618   1.555  29.194  1.00 16.530          C  
ATOM   7331  CD  PRO A 462     -30.640   1.245  30.250  1.00 16.530          C  
ATOM   7332  HA  PRO A 462     -29.437   4.088  31.301  1.00 13.220          H  
ATOM   7333 1HB  PRO A 462     -28.312   3.291  28.958  1.00 19.840          H  
ATOM   7334 2HB  PRO A 462     -28.020   2.376  30.445  1.00 19.840          H  
ATOM   7335 1HG  PRO A 462     -30.094   1.854  28.242  1.00 19.840          H  
ATOM   7336 2HG  PRO A 462     -28.986   0.742  28.963  1.00 19.840          H  
ATOM   7337 1HD  PRO A 462     -31.580   0.939  29.754  1.00 19.840          H  
ATOM   7338 2HD  PRO A 462     -30.248   0.486  30.922  1.00 19.840          H  
ATOM   7339  N   PRO A 463     -30.079   5.651  29.203  1.00 11.770          N  
ATOM   7340  CA  PRO A 463     -30.417   6.409  28.021  1.00 12.460          C  
ATOM   7341  C   PRO A 463     -29.937   5.533  26.883  1.00 12.510          C  
ATOM   7342  O   PRO A 463     -28.877   4.915  27.026  1.00 12.140          O  
ATOM   7343  CB  PRO A 463     -29.592   7.689  28.180  1.00 18.690          C  
ATOM   7344  CG  PRO A 463     -29.344   7.790  29.683  1.00 18.690          C  
ATOM   7345  CD  PRO A 463     -29.214   6.345  30.153  1.00 18.690          C  
ATOM   7346  HA  PRO A 463     -31.504   6.587  27.976  1.00 14.950          H  
ATOM   7347 1HB  PRO A 463     -28.660   7.602  27.597  1.00 22.430          H  
ATOM   7348 2HB  PRO A 463     -30.145   8.547  27.772  1.00 22.430          H  
ATOM   7349 1HG  PRO A 463     -28.439   8.386  29.879  1.00 22.430          H  
ATOM   7350 2HG  PRO A 463     -30.181   8.318  30.167  1.00 22.430          H  
ATOM   7351 1HD  PRO A 463     -28.178   5.979  30.072  1.00 22.430          H  
ATOM   7352 2HD  PRO A 463     -29.616   6.272  31.174  1.00 22.430          H  
ATOM   7353  N   ALA A 464     -30.634   5.483  25.765  1.00 13.130          N  
ATOM   7354  CA  ALA A 464     -30.151   4.630  24.691  1.00 13.410          C  
ATOM   7355  C   ALA A 464     -30.780   5.013  23.354  1.00 14.430          C  
ATOM   7356  O   ALA A 464     -31.860   5.603  23.317  1.00 14.930          O  
ATOM   7357  CB  ALA A 464     -30.428   3.175  25.048  1.00 18.660          C  
ATOM   7358  H   ALA A 464     -31.495   6.006  25.662  1.00 15.760          H  
ATOM   7359  HA  ALA A 464     -29.073   4.771  24.605  1.00 16.090          H  
ATOM   7360 1HB  ALA A 464     -30.021   2.559  24.286  1.00 22.390          H  
ATOM   7361 2HB  ALA A 464     -29.951   2.923  25.992  1.00 22.390          H  
ATOM   7362 3HB  ALA A 464     -31.503   3.016  25.138  1.00 22.390          H  
ATOM   7363  N   CYS A 465     -30.114   4.651  22.257  1.00 14.810          N  
ATOM   7364  CA  CYS A 465     -30.626   4.912  20.914  1.00 15.880          C  
ATOM   7365  C   CYS A 465     -30.010   3.987  19.866  1.00 16.030          C  
ATOM   7366  O   CYS A 465     -28.785   3.890  19.793  1.00 16.080          O  
ATOM   7367  CB  CYS A 465     -30.296   6.352  20.509  1.00 21.800          C  
ATOM   7368  SG  CYS A 465     -30.880   6.840  18.859  1.00 21.800          S  
ATOM   7369  H   CYS A 465     -29.223   4.184  22.361  1.00 17.770          H  
ATOM   7370  HA  CYS A 465     -31.703   4.799  20.956  1.00 19.060          H  
ATOM   7371 1HB  CYS A 465     -30.743   7.039  21.234  1.00 26.160          H  
ATOM   7372 2HB  CYS A 465     -29.215   6.506  20.540  1.00 26.160          H  
ATOM   7373  HG  CYS A 465     -30.119   5.972  18.177  1.00 26.160          H  
ATOM   7374  N   PRO A 466     -30.804   3.357  18.972  1.00 16.270          N  
ATOM   7375  CA  PRO A 466     -30.331   2.489  17.904  1.00 16.510          C  
ATOM   7376  C   PRO A 466     -29.836   3.352  16.757  1.00 17.030          C  
ATOM   7377  O   PRO A 466     -30.451   3.396  15.694  1.00 18.000          O  
ATOM   7378  CB  PRO A 466     -31.595   1.704  17.536  1.00 24.770          C  
ATOM   7379  CG  PRO A 466     -32.726   2.688  17.777  1.00 24.770          C  
ATOM   7380  CD  PRO A 466     -32.292   3.524  18.982  1.00 24.770          C  
ATOM   7381  HA  PRO A 466     -29.528   1.836  18.273  1.00 19.810          H  
ATOM   7382 1HB  PRO A 466     -31.538   1.366  16.486  1.00 29.720          H  
ATOM   7383 2HB  PRO A 466     -31.676   0.793  18.149  1.00 29.720          H  
ATOM   7384 1HG  PRO A 466     -32.892   3.299  16.871  1.00 29.720          H  
ATOM   7385 2HG  PRO A 466     -33.660   2.147  17.964  1.00 29.720          H  
ATOM   7386 1HD  PRO A 466     -32.580   4.560  18.794  1.00 29.720          H  
ATOM   7387 2HD  PRO A 466     -32.752   3.143  19.877  1.00 29.720          H  
ATOM   7388  N   GLU A 467     -28.768   4.090  17.014  1.00 16.430          N  
ATOM   7389  CA  GLU A 467     -28.236   5.044  16.060  1.00 16.920          C  
ATOM   7390  C   GLU A 467     -27.347   4.395  14.973  1.00 17.020          C  
ATOM   7391  O   GLU A 467     -26.313   3.807  15.298  1.00 16.470          O  
ATOM   7392  CB  GLU A 467     -27.438   6.101  16.827  1.00 23.490          C  
ATOM   7393  CG  GLU A 467     -26.892   7.242  15.987  1.00 23.490          C  
ATOM   7394  CD  GLU A 467     -26.158   8.266  16.815  1.00 23.490          C  
ATOM   7395  OE1 GLU A 467     -25.980   8.030  17.985  1.00 23.490          O  
ATOM   7396  OE2 GLU A 467     -25.797   9.290  16.291  1.00 23.490          O  
ATOM   7397  H   GLU A 467     -28.332   3.982  17.934  1.00 19.720          H  
ATOM   7398  HA  GLU A 467     -29.087   5.550  15.621  1.00 20.300          H  
ATOM   7399 1HB  GLU A 467     -28.063   6.532  17.607  1.00 28.190          H  
ATOM   7400 2HB  GLU A 467     -26.595   5.620  17.325  1.00 28.190          H  
ATOM   7401 1HG  GLU A 467     -26.207   6.843  15.235  1.00 28.190          H  
ATOM   7402 2HG  GLU A 467     -27.717   7.725  15.467  1.00 28.190          H  
ATOM   7403  N   PRO A 468     -27.689   4.523  13.672  1.00 17.810          N  
ATOM   7404  CA  PRO A 468     -26.969   3.963  12.545  1.00 18.120          C  
ATOM   7405  C   PRO A 468     -25.748   4.795  12.273  1.00 18.130          C  
ATOM   7406  O   PRO A 468     -25.725   5.960  12.659  1.00 17.980          O  
ATOM   7407  CB  PRO A 468     -27.985   4.065  11.404  1.00 27.180          C  
ATOM   7408  CG  PRO A 468     -28.786   5.287  11.740  1.00 27.180          C  
ATOM   7409  CD  PRO A 468     -28.882   5.299  13.270  1.00 27.180          C  
ATOM   7410  HA  PRO A 468     -26.714   2.947  12.755  1.00 21.740          H  
ATOM   7411 1HB  PRO A 468     -27.461   4.158  10.441  1.00 32.620          H  
ATOM   7412 2HB  PRO A 468     -28.595   3.150  11.360  1.00 32.620          H  
ATOM   7413 1HG  PRO A 468     -28.267   6.183  11.345  1.00 32.620          H  
ATOM   7414 2HG  PRO A 468     -29.770   5.249  11.246  1.00 32.620          H  
ATOM   7415 1HD  PRO A 468     -28.804   6.343  13.607  1.00 32.620          H  
ATOM   7416 2HD  PRO A 468     -29.810   4.800  13.601  1.00 32.620          H  
ATOM   7417  N   PRO A 469     -24.743   4.266  11.566  1.00 18.460          N  
ATOM   7418  CA  PRO A 469     -23.673   5.070  11.041  1.00 18.670          C  
ATOM   7419  C   PRO A 469     -24.432   6.086  10.225  1.00 19.490          C  
ATOM   7420  O   PRO A 469     -25.440   5.731   9.614  1.00 20.240          O  
ATOM   7421  CB  PRO A 469     -22.889   4.074  10.174  1.00 28.010          C  
ATOM   7422  CG  PRO A 469     -23.186   2.712  10.815  1.00 28.010          C  
ATOM   7423  CD  PRO A 469     -24.641   2.826  11.294  1.00 28.010          C  
ATOM   7424  HA  PRO A 469     -23.087   5.526  11.847  1.00 22.400          H  
ATOM   7425 1HB  PRO A 469     -23.226   4.147   9.125  1.00 33.610          H  
ATOM   7426 2HB  PRO A 469     -21.818   4.335  10.183  1.00 33.610          H  
ATOM   7427 1HG  PRO A 469     -23.043   1.907  10.078  1.00 33.610          H  
ATOM   7428 2HG  PRO A 469     -22.481   2.522  11.637  1.00 33.610          H  
ATOM   7429 1HD  PRO A 469     -25.356   2.531  10.530  1.00 33.610          H  
ATOM   7430 2HD  PRO A 469     -24.758   2.236  12.194  1.00 33.610          H  
ATOM   7431  N   ALA A 470     -23.993   7.326  10.174  1.00 19.440          N  
ATOM   7432  CA  ALA A 470     -24.801   8.255   9.415  1.00 20.300          C  
ATOM   7433  C   ALA A 470     -24.890   7.757   7.973  1.00 20.640          C  
ATOM   7434  O   ALA A 470     -23.858   7.390   7.424  1.00 20.670          O  
ATOM   7435  CB  ALA A 470     -24.207   9.649   9.460  1.00 28.080          C  
ATOM   7436  H   ALA A 470     -23.158   7.612  10.673  1.00 23.330          H  
ATOM   7437  HA  ALA A 470     -25.782   8.279   9.874  1.00 24.360          H  
ATOM   7438 1HB  ALA A 470     -24.847  10.315   8.898  1.00 33.690          H  
ATOM   7439 2HB  ALA A 470     -24.147   9.988  10.497  1.00 33.690          H  
ATOM   7440 3HB  ALA A 470     -23.212   9.638   9.025  1.00 33.690          H  
ATOM   7441  N   PRO A 471     -26.080   7.776   7.331  1.00 20.990          N  
ATOM   7442  CA  PRO A 471     -26.334   7.358   5.958  1.00 21.440          C  
ATOM   7443  C   PRO A 471     -25.885   8.373   4.904  1.00 21.640          C  
ATOM   7444  O   PRO A 471     -25.942   8.105   3.706  1.00 22.180          O  
ATOM   7445  CB  PRO A 471     -27.857   7.188   5.942  1.00 32.160          C  
ATOM   7446  CG  PRO A 471     -28.364   8.182   6.953  1.00 32.160          C  
ATOM   7447  CD  PRO A 471     -27.311   8.204   8.051  1.00 32.160          C  
ATOM   7448  HA  PRO A 471     -25.846   6.386   5.799  1.00 25.730          H  
ATOM   7449 1HB  PRO A 471     -28.229   7.400   4.943  1.00 38.590          H  
ATOM   7450 2HB  PRO A 471     -28.126   6.144   6.175  1.00 38.590          H  
ATOM   7451 1HG  PRO A 471     -28.518   9.160   6.474  1.00 38.590          H  
ATOM   7452 2HG  PRO A 471     -29.349   7.863   7.321  1.00 38.590          H  
ATOM   7453 1HD  PRO A 471     -27.220   9.230   8.441  1.00 38.590          H  
ATOM   7454 2HD  PRO A 471     -27.577   7.465   8.833  1.00 38.590          H  
ATOM   7455  N   ILE A 472     -25.491   9.553   5.353  1.00 21.240          N  
ATOM   7456  CA  ILE A 472     -25.133  10.627   4.451  1.00 21.440          C  
ATOM   7457  C   ILE A 472     -23.631  10.633   4.145  1.00 22.200          C  
ATOM   7458  O   ILE A 472     -22.835  10.555   5.068  1.00 22.120          O  
ATOM   7459  CB  ILE A 472     -25.560  11.982   5.039  1.00 29.940          C  
ATOM   7460  CG1 ILE A 472     -27.096  11.980   5.332  1.00 29.940          C  
ATOM   7461  CG2 ILE A 472     -25.135  13.179   4.161  1.00 29.940          C  
ATOM   7462  CD1 ILE A 472     -28.023  11.681   4.122  1.00 29.940          C  
ATOM   7463  H   ILE A 472     -25.438   9.705   6.346  1.00 25.490          H  
ATOM   7464  HA  ILE A 472     -25.701  10.462   3.560  1.00 25.730          H  
ATOM   7465  HB  ILE A 472     -25.078  12.077   5.974  1.00 35.920          H  
ATOM   7466 1HG1 ILE A 472     -27.300  11.252   6.108  1.00 35.920          H  
ATOM   7467 2HG1 ILE A 472     -27.359  12.966   5.711  1.00 35.920          H  
ATOM   7468 1HG2 ILE A 472     -25.418  14.096   4.660  1.00 35.920          H  
ATOM   7469 2HG2 ILE A 472     -24.054  13.177   4.018  1.00 35.920          H  
ATOM   7470 3HG2 ILE A 472     -25.616  13.138   3.197  1.00 35.920          H  
ATOM   7471 1HD1 ILE A 472     -29.060  11.731   4.456  1.00 35.920          H  
ATOM   7472 2HD1 ILE A 472     -27.874  12.409   3.334  1.00 35.920          H  
ATOM   7473 3HD1 ILE A 472     -27.839  10.684   3.726  1.00 35.920          H  
ATOM   7474  N   PRO A 473     -23.224  10.643   2.871  1.00 23.030          N  
ATOM   7475  CA  PRO A 473     -21.856  10.645   2.381  1.00 23.890          C  
ATOM   7476  C   PRO A 473     -21.069  11.928   2.567  1.00 23.750          C  
ATOM   7477  O   PRO A 473     -21.645  13.011   2.666  1.00 23.120          O  
ATOM   7478  CB  PRO A 473     -22.067  10.407   0.922  1.00 35.840          C  
ATOM   7479  CG  PRO A 473     -23.410  10.924   0.613  1.00 35.840          C  
ATOM   7480  CD  PRO A 473     -24.222  10.627   1.784  1.00 35.840          C  
ATOM   7481  HA  PRO A 473     -21.317   9.797   2.831  1.00 28.670          H  
ATOM   7482 1HB  PRO A 473     -21.333  10.908   0.367  1.00 43.000          H  
ATOM   7483 2HB  PRO A 473     -21.925   9.417   0.755  1.00 43.000          H  
ATOM   7484 1HG  PRO A 473     -23.345  12.003   0.432  1.00 43.000          H  
ATOM   7485 2HG  PRO A 473     -23.798  10.462  -0.301  1.00 43.000          H  
ATOM   7486 1HD  PRO A 473     -24.945  11.439   1.853  1.00 43.000          H  
ATOM   7487 2HD  PRO A 473     -24.695   9.627   1.697  1.00 43.000          H  
ATOM   7488  N   GLY A 474     -19.744  11.796   2.544  1.00 24.450          N  
ATOM   7489  CA  GLY A 474     -18.840  12.926   2.631  1.00 24.600          C  
ATOM   7490  C   GLY A 474     -18.763  13.412   4.066  1.00 24.250          C  
ATOM   7491  O   GLY A 474     -19.449  12.893   4.947  1.00 23.770          O  
ATOM   7492  H   GLY A 474     -19.316  10.880   2.405  1.00 29.340          H  
ATOM   7493 1HA  GLY A 474     -17.858  12.622   2.269  1.00 29.520          H  
ATOM   7494 2HA  GLY A 474     -19.201  13.723   1.988  1.00 29.520          H  
ATOM   7495  N   PRO A 475     -17.965  14.447   4.346  1.00 24.600          N  
ATOM   7496  CA  PRO A 475     -17.811  15.069   5.651  1.00 24.410          C  
ATOM   7497  C   PRO A 475     -18.987  16.004   5.882  1.00 24.130          C  
ATOM   7498  O   PRO A 475     -18.806  17.207   6.057  1.00 23.770          O  
ATOM   7499  CB  PRO A 475     -16.486  15.817   5.487  1.00 36.620          C  
ATOM   7500  CG  PRO A 475     -16.467  16.216   4.022  1.00 36.620          C  
ATOM   7501  CD  PRO A 475     -17.123  15.041   3.285  1.00 36.620          C  
ATOM   7502  HA  PRO A 475     -17.754  14.313   6.428  1.00 29.290          H  
ATOM   7503 1HB  PRO A 475     -16.450  16.685   6.165  1.00 43.940          H  
ATOM   7504 2HB  PRO A 475     -15.645  15.163   5.759  1.00 43.940          H  
ATOM   7505 1HG  PRO A 475     -17.016  17.165   3.885  1.00 43.940          H  
ATOM   7506 2HG  PRO A 475     -15.429  16.404   3.700  1.00 43.940          H  
ATOM   7507 1HD  PRO A 475     -17.735  15.427   2.452  1.00 43.940          H  
ATOM   7508 2HD  PRO A 475     -16.357  14.326   2.944  1.00 43.940          H  
ATOM   7509  N   THR A 476     -20.184  15.427   5.874  1.00 24.410          N  
ATOM   7510  CA  THR A 476     -21.436  16.167   5.939  1.00 24.260          C  
ATOM   7511  C   THR A 476     -22.329  15.944   7.172  1.00 23.830          C  
ATOM   7512  O   THR A 476     -22.784  16.938   7.738  1.00 24.430          O  
ATOM   7513  CB  THR A 476     -22.236  15.962   4.624  1.00 34.020          C  
ATOM   7514  OG1 THR A 476     -21.470  16.469   3.531  1.00 34.020          O  
ATOM   7515  CG2 THR A 476     -23.550  16.672   4.684  1.00 34.020          C  
ATOM   7516  H   THR A 476     -20.202  14.413   5.765  1.00 29.290          H  
ATOM   7517  HA  THR A 476     -21.171  17.224   5.952  1.00 29.110          H  
ATOM   7518  HB  THR A 476     -22.403  14.916   4.450  1.00 40.830          H  
ATOM   7519  HG1 THR A 476     -20.683  15.931   3.435  1.00 40.830          H  
ATOM   7520 1HG2 THR A 476     -24.071  16.518   3.742  1.00 40.830          H  
ATOM   7521 2HG2 THR A 476     -24.145  16.273   5.494  1.00 40.830          H  
ATOM   7522 3HG2 THR A 476     -23.382  17.736   4.840  1.00 40.830          H  
ATOM   7523  N   PRO A 477     -22.715  14.712   7.564  1.00 22.870          N  
ATOM   7524  CA  PRO A 477     -23.584  14.478   8.699  1.00 22.400          C  
ATOM   7525  C   PRO A 477     -22.832  14.601   9.995  1.00 21.960          C  
ATOM   7526  O   PRO A 477     -21.635  14.304  10.035  1.00 21.700          O  
ATOM   7527  CB  PRO A 477     -24.014  13.045   8.515  1.00 33.600          C  
ATOM   7528  CG  PRO A 477     -22.816  12.393   7.836  1.00 33.600          C  
ATOM   7529  CD  PRO A 477     -22.221  13.457   6.931  1.00 33.600          C  
ATOM   7530  HA  PRO A 477     -24.439  15.169   8.666  1.00 26.880          H  
ATOM   7531 1HB  PRO A 477     -24.219  12.617   9.512  1.00 40.320          H  
ATOM   7532 2HB  PRO A 477     -24.949  13.005   7.961  1.00 40.320          H  
ATOM   7533 1HG  PRO A 477     -22.090  12.055   8.588  1.00 40.320          H  
ATOM   7534 2HG  PRO A 477     -23.119  11.502   7.288  1.00 40.320          H  
ATOM   7535 1HD  PRO A 477     -21.141  13.348   7.022  1.00 40.320          H  
ATOM   7536 2HD  PRO A 477     -22.575  13.308   5.913  1.00 40.320          H  
ATOM   7537  N   GLU A 478     -23.542  14.904  11.064  1.00 21.890          N  
ATOM   7538  CA  GLU A 478     -22.974  14.846  12.396  1.00 21.420          C  
ATOM   7539  C   GLU A 478     -23.110  13.422  12.928  1.00 20.300          C  
ATOM   7540  O   GLU A 478     -23.970  12.676  12.466  1.00 20.220          O  
ATOM   7541  CB  GLU A 478     -23.665  15.851  13.317  1.00 30.180          C  
ATOM   7542  CG  GLU A 478     -23.409  17.295  12.941  1.00 30.180          C  
ATOM   7543  CD  GLU A 478     -24.036  18.266  13.891  1.00 30.180          C  
ATOM   7544  OE1 GLU A 478     -24.717  17.826  14.785  1.00 30.180          O  
ATOM   7545  OE2 GLU A 478     -23.838  19.447  13.727  1.00 30.180          O  
ATOM   7546  H   GLU A 478     -24.513  15.170  10.958  1.00 26.270          H  
ATOM   7547  HA  GLU A 478     -21.924  15.108  12.335  1.00 25.700          H  
ATOM   7548 1HB  GLU A 478     -24.741  15.686  13.282  1.00 36.210          H  
ATOM   7549 2HB  GLU A 478     -23.351  15.705  14.345  1.00 36.210          H  
ATOM   7550 1HG  GLU A 478     -22.336  17.460  12.936  1.00 36.210          H  
ATOM   7551 2HG  GLU A 478     -23.782  17.476  11.934  1.00 36.210          H  
ATOM   7552  N   PRO A 479     -22.246  13.012  13.868  1.00 19.500          N  
ATOM   7553  CA  PRO A 479     -21.079  13.677  14.442  1.00 19.460          C  
ATOM   7554  C   PRO A 479     -19.863  13.692  13.534  1.00 19.340          C  
ATOM   7555  O   PRO A 479     -18.944  14.473  13.754  1.00 18.970          O  
ATOM   7556  CB  PRO A 479     -20.800  12.813  15.679  1.00 29.190          C  
ATOM   7557  CG  PRO A 479     -21.310  11.437  15.307  1.00 29.190          C  
ATOM   7558  CD  PRO A 479     -22.526  11.691  14.442  1.00 29.190          C  
ATOM   7559  HA  PRO A 479     -21.337  14.701  14.749  1.00 23.350          H  
ATOM   7560 1HB  PRO A 479     -19.725  12.802  15.888  1.00 35.030          H  
ATOM   7561 2HB  PRO A 479     -21.297  13.241  16.562  1.00 35.030          H  
ATOM   7562 1HG  PRO A 479     -20.527  10.871  14.794  1.00 35.030          H  
ATOM   7563 2HG  PRO A 479     -21.557  10.868  16.217  1.00 35.030          H  
ATOM   7564 1HD  PRO A 479     -22.607  10.935  13.645  1.00 35.030          H  
ATOM   7565 2HD  PRO A 479     -23.444  11.729  15.056  1.00 35.030          H  
ATOM   7566  N   PHE A 480     -19.870  12.860  12.499  1.00 19.690          N  
ATOM   7567  CA  PHE A 480     -18.711  12.694  11.638  1.00 19.570          C  
ATOM   7568  C   PHE A 480     -18.116  14.047  11.230  1.00 19.660          C  
ATOM   7569  O   PHE A 480     -16.970  14.353  11.559  1.00 20.040          O  
ATOM   7570  CB  PHE A 480     -19.112  11.852  10.413  1.00 27.450          C  
ATOM   7571  CG  PHE A 480     -17.993  11.519   9.476  1.00 27.450          C  
ATOM   7572  CD1 PHE A 480     -17.176  10.453   9.763  1.00 27.450          C  
ATOM   7573  CD2 PHE A 480     -17.757  12.237   8.335  1.00 27.450          C  
ATOM   7574  CE1 PHE A 480     -16.136  10.103   8.950  1.00 27.450          C  
ATOM   7575  CE2 PHE A 480     -16.708  11.894   7.498  1.00 27.450          C  
ATOM   7576  CZ  PHE A 480     -15.902  10.826   7.819  1.00 27.450          C  
ATOM   7577  H   PHE A 480     -20.675  12.273  12.324  1.00 23.630          H  
ATOM   7578  HA  PHE A 480     -17.945  12.154  12.190  1.00 23.480          H  
ATOM   7579 1HB  PHE A 480     -19.551  10.917  10.752  1.00 32.940          H  
ATOM   7580 2HB  PHE A 480     -19.880  12.380   9.847  1.00 32.940          H  
ATOM   7581  HD1 PHE A 480     -17.375   9.884  10.648  1.00 32.940          H  
ATOM   7582  HD2 PHE A 480     -18.412  13.071   8.102  1.00 32.940          H  
ATOM   7583  HE1 PHE A 480     -15.504   9.244   9.203  1.00 32.940          H  
ATOM   7584  HE2 PHE A 480     -16.516  12.453   6.585  1.00 32.940          H  
ATOM   7585  HZ  PHE A 480     -15.095  10.549   7.161  1.00 32.940          H  
ATOM   7586  N   THR A 481     -18.927  14.925  10.647  1.00 19.360          N  
ATOM   7587  CA  THR A 481     -18.469  16.224  10.133  1.00 19.470          C  
ATOM   7588  C   THR A 481     -17.808  17.150  11.191  1.00 18.950          C  
ATOM   7589  O   THR A 481     -17.111  18.101  10.824  1.00 19.060          O  
ATOM   7590  CB  THR A 481     -19.635  16.935   9.406  1.00 27.210          C  
ATOM   7591  OG1 THR A 481     -19.144  18.015   8.598  1.00 27.210          O  
ATOM   7592  CG2 THR A 481     -20.621  17.491  10.366  1.00 27.210          C  
ATOM   7593  H   THR A 481     -19.900  14.659  10.478  1.00 23.230          H  
ATOM   7594  HA  THR A 481     -17.711  16.022   9.376  1.00 23.360          H  
ATOM   7595  HB  THR A 481     -20.127  16.210   8.781  1.00 32.660          H  
ATOM   7596  HG1 THR A 481     -18.842  17.687   7.722  1.00 32.660          H  
ATOM   7597 1HG2 THR A 481     -21.434  17.953   9.814  1.00 32.660          H  
ATOM   7598 2HG2 THR A 481     -21.007  16.708  10.982  1.00 32.660          H  
ATOM   7599 3HG2 THR A 481     -20.145  18.231  10.966  1.00 32.660          H  
ATOM   7600  N   THR A 482     -18.057  16.929  12.499  1.00 18.430          N  
ATOM   7601  CA  THR A 482     -17.462  17.782  13.538  1.00 18.000          C  
ATOM   7602  C   THR A 482     -16.413  17.023  14.378  1.00 18.190          C  
ATOM   7603  O   THR A 482     -15.679  17.630  15.163  1.00 19.000          O  
ATOM   7604  CB  THR A 482     -18.520  18.356  14.526  1.00 25.370          C  
ATOM   7605  OG1 THR A 482     -19.149  17.299  15.263  1.00 25.370          O  
ATOM   7606  CG2 THR A 482     -19.592  19.077  13.768  1.00 25.370          C  
ATOM   7607  H   THR A 482     -18.620  16.126  12.777  1.00 22.120          H  
ATOM   7608  HA  THR A 482     -16.961  18.619  13.055  1.00 21.600          H  
ATOM   7609  HB  THR A 482     -18.034  19.043  15.215  1.00 30.450          H  
ATOM   7610  HG1 THR A 482     -18.547  16.988  15.946  1.00 30.450          H  
ATOM   7611 1HG2 THR A 482     -20.327  19.480  14.462  1.00 30.450          H  
ATOM   7612 2HG2 THR A 482     -19.152  19.886  13.189  1.00 30.450          H  
ATOM   7613 3HG2 THR A 482     -20.076  18.384  13.116  1.00 30.450          H  
ATOM   7614  N   VAL A 483     -16.372  15.699  14.229  1.00 17.530          N  
ATOM   7615  CA  VAL A 483     -15.528  14.794  15.005  1.00 17.710          C  
ATOM   7616  C   VAL A 483     -14.367  14.164  14.228  1.00 18.730          C  
ATOM   7617  O   VAL A 483     -13.276  14.009  14.769  1.00 19.270          O  
ATOM   7618  CB  VAL A 483     -16.431  13.712  15.655  1.00 24.720          C  
ATOM   7619  CG1 VAL A 483     -15.647  12.648  16.323  1.00 24.720          C  
ATOM   7620  CG2 VAL A 483     -17.295  14.393  16.694  1.00 24.720          C  
ATOM   7621  H   VAL A 483     -16.998  15.268  13.537  1.00 21.040          H  
ATOM   7622  HA  VAL A 483     -15.094  15.372  15.820  1.00 21.250          H  
ATOM   7623  HB  VAL A 483     -17.053  13.243  14.892  1.00 29.670          H  
ATOM   7624 1HG1 VAL A 483     -16.320  11.935  16.779  1.00 29.670          H  
ATOM   7625 2HG1 VAL A 483     -15.053  12.146  15.589  1.00 29.670          H  
ATOM   7626 3HG1 VAL A 483     -15.011  13.082  17.087  1.00 29.670          H  
ATOM   7627 1HG2 VAL A 483     -17.945  13.668  17.169  1.00 29.670          H  
ATOM   7628 2HG2 VAL A 483     -16.652  14.853  17.451  1.00 29.670          H  
ATOM   7629 3HG2 VAL A 483     -17.895  15.152  16.215  1.00 29.670          H  
ATOM   7630  N   SER A 484     -14.625  13.724  13.000  1.00 19.080          N  
ATOM   7631  CA  SER A 484     -13.693  12.970  12.174  1.00 20.090          C  
ATOM   7632  C   SER A 484     -12.623  13.775  11.464  1.00 21.170          C  
ATOM   7633  O   SER A 484     -11.661  13.202  10.926  1.00 22.030          O  
ATOM   7634  CB  SER A 484     -14.494  12.280  11.100  1.00 27.720          C  
ATOM   7635  OG  SER A 484     -14.935  13.186  10.138  1.00 27.720          O  
ATOM   7636  H   SER A 484     -15.533  13.907  12.578  1.00 22.900          H  
ATOM   7637  HA  SER A 484     -13.191  12.255  12.820  1.00 24.110          H  
ATOM   7638 1HB  SER A 484     -13.936  11.519  10.632  1.00 33.270          H  
ATOM   7639 2HB  SER A 484     -15.354  11.806  11.584  1.00 33.270          H  
ATOM   7640  HG  SER A 484     -15.481  12.675   9.525  1.00 33.270          H  
ATOM   7641  N   ILE A 485     -12.807  15.085  11.450  1.00 21.200          N  
ATOM   7642  CA  ILE A 485     -12.008  15.997  10.661  1.00 22.280          C  
ATOM   7643  C   ILE A 485     -10.651  16.445  11.260  1.00 22.290          C  
ATOM   7644  O   ILE A 485      -9.670  16.481  10.515  1.00 22.700          O  
ATOM   7645  CB  ILE A 485     -12.862  17.258  10.321  1.00 30.760          C  
ATOM   7646  CG1 ILE A 485     -14.219  16.852   9.610  1.00 30.760          C  
ATOM   7647  CG2 ILE A 485     -12.049  18.225   9.450  1.00 30.760          C  
ATOM   7648  CD1 ILE A 485     -14.148  16.051   8.345  1.00 30.760          C  
ATOM   7649  H   ILE A 485     -13.598  15.431  11.975  1.00 25.440          H  
ATOM   7650  HA  ILE A 485     -11.774  15.488   9.729  1.00 26.740          H  
ATOM   7651  HB  ILE A 485     -13.139  17.776  11.220  1.00 36.910          H  
ATOM   7652 1HG1 ILE A 485     -14.805  16.268  10.323  1.00 36.910          H  
ATOM   7653 2HG1 ILE A 485     -14.772  17.768   9.391  1.00 36.910          H  
ATOM   7654 1HG2 ILE A 485     -12.656  19.101   9.231  1.00 36.910          H  
ATOM   7655 2HG2 ILE A 485     -11.149  18.544   9.967  1.00 36.910          H  
ATOM   7656 3HG2 ILE A 485     -11.768  17.744   8.523  1.00 36.910          H  
ATOM   7657 1HD1 ILE A 485     -15.157  15.854   8.016  1.00 36.910          H  
ATOM   7658 2HD1 ILE A 485     -13.616  16.598   7.574  1.00 36.910          H  
ATOM   7659 3HD1 ILE A 485     -13.661  15.118   8.539  1.00 36.910          H  
ATOM   7660  N   PRO A 486     -10.561  16.887  12.534  1.00 22.000          N  
ATOM   7661  CA  PRO A 486      -9.369  17.450  13.147  1.00 22.170          C  
ATOM   7662  C   PRO A 486      -8.299  16.413  13.465  1.00 22.120          C  
ATOM   7663  O   PRO A 486      -8.602  15.238  13.685  1.00 22.120          O  
ATOM   7664  CB  PRO A 486      -9.928  18.093  14.402  1.00 33.260          C  
ATOM   7665  CG  PRO A 486     -11.108  17.234  14.767  1.00 33.260          C  
ATOM   7666  CD  PRO A 486     -11.667  16.714  13.492  1.00 33.260          C  
ATOM   7667  HA  PRO A 486      -8.959  18.220  12.473  1.00 26.600          H  
ATOM   7668 1HB  PRO A 486      -9.147  18.089  15.156  1.00 39.910          H  
ATOM   7669 2HB  PRO A 486     -10.192  19.141  14.217  1.00 39.910          H  
ATOM   7670 1HG  PRO A 486     -10.817  16.425  15.457  1.00 39.910          H  
ATOM   7671 2HG  PRO A 486     -11.853  17.851  15.275  1.00 39.910          H  
ATOM   7672 1HD  PRO A 486     -11.827  15.656  13.682  1.00 39.910          H  
ATOM   7673 2HD  PRO A 486     -12.570  17.250  13.233  1.00 39.910          H  
ATOM   7674  N   GLY A 487      -7.054  16.864  13.561  1.00 22.150          N  
ATOM   7675  CA  GLY A 487      -5.951  15.981  13.911  1.00 22.230          C  
ATOM   7676  C   GLY A 487      -5.767  15.756  15.421  1.00 23.110          C  
ATOM   7677  O   GLY A 487      -6.443  16.379  16.261  1.00 23.580          O  
ATOM   7678  H   GLY A 487      -6.864  17.839  13.363  1.00 26.580          H  
ATOM   7679 1HA  GLY A 487      -6.113  15.022  13.416  1.00 26.680          H  
ATOM   7680 2HA  GLY A 487      -5.046  16.404  13.485  1.00 26.680          H  
ATOM   7681  N   PRO A 488      -4.728  14.988  15.803  1.00 23.380          N  
ATOM   7682  CA  PRO A 488      -4.398  14.571  17.157  1.00 24.220          C  
ATOM   7683  C   PRO A 488      -3.789  15.665  18.013  1.00 24.880          C  
ATOM   7684  O   PRO A 488      -2.618  15.625  18.378  1.00 25.430          O  
ATOM   7685  CB  PRO A 488      -3.412  13.414  16.894  1.00 36.330          C  
ATOM   7686  CG  PRO A 488      -2.720  13.783  15.618  1.00 36.330          C  
ATOM   7687  CD  PRO A 488      -3.789  14.453  14.773  1.00 36.330          C  
ATOM   7688  HA  PRO A 488      -5.315  14.217  17.637  1.00 29.060          H  
ATOM   7689 1HB  PRO A 488      -2.700  13.314  17.732  1.00 43.600          H  
ATOM   7690 2HB  PRO A 488      -3.934  12.458  16.814  1.00 43.600          H  
ATOM   7691 1HG  PRO A 488      -1.859  14.424  15.852  1.00 43.600          H  
ATOM   7692 2HG  PRO A 488      -2.299  12.880  15.146  1.00 43.600          H  
ATOM   7693 1HD  PRO A 488      -3.316  15.243  14.195  1.00 43.600          H  
ATOM   7694 2HD  PRO A 488      -4.280  13.707  14.135  1.00 43.600          H  
ATOM   7695  N   ARG A 489      -4.621  16.649  18.317  1.00 24.890          N  
ATOM   7696  CA  ARG A 489      -4.263  17.796  19.113  1.00 25.520          C  
ATOM   7697  C   ARG A 489      -5.565  18.361  19.612  1.00 25.500          C  
ATOM   7698  O   ARG A 489      -5.633  19.022  20.653  1.00 26.220          O  
ATOM   7699  CB  ARG A 489      -3.499  18.808  18.298  1.00 35.480          C  
ATOM   7700  CG  ARG A 489      -3.007  20.012  19.049  1.00 35.480          C  
ATOM   7701  CD  ARG A 489      -2.195  20.881  18.178  1.00 35.480          C  
ATOM   7702  NE  ARG A 489      -1.730  22.064  18.883  1.00 35.480          N  
ATOM   7703  CZ  ARG A 489      -0.953  23.034  18.354  1.00 35.480          C  
ATOM   7704  NH1 ARG A 489      -0.546  22.959  17.102  1.00 35.480          N  
ATOM   7705  NH2 ARG A 489      -0.599  24.066  19.104  1.00 35.480          N  
ATOM   7706  H   ARG A 489      -5.577  16.624  17.948  1.00 29.870          H  
ATOM   7707  HA  ARG A 489      -3.658  17.472  19.964  1.00 30.620          H  
ATOM   7708 1HB  ARG A 489      -2.627  18.325  17.856  1.00 42.570          H  
ATOM   7709 2HB  ARG A 489      -4.130  19.161  17.485  1.00 42.570          H  
ATOM   7710 1HG  ARG A 489      -3.852  20.591  19.418  1.00 42.570          H  
ATOM   7711 2HG  ARG A 489      -2.391  19.690  19.889  1.00 42.570          H  
ATOM   7712 1HD  ARG A 489      -1.328  20.322  17.821  1.00 42.570          H  
ATOM   7713 2HD  ARG A 489      -2.802  21.198  17.328  1.00 42.570          H  
ATOM   7714  HE  ARG A 489      -2.017  22.169  19.849  1.00 42.570          H  
ATOM   7715 1HH1 ARG A 489      -0.813  22.176  16.526  1.00 42.570          H  
ATOM   7716 2HH1 ARG A 489       0.036  23.689  16.714  1.00 42.570          H  
ATOM   7717 1HH2 ARG A 489      -0.909  24.124  20.064  1.00 42.570          H  
ATOM   7718 2HH2 ARG A 489      -0.017  24.797  18.720  1.00 42.570          H  
ATOM   7719  N   ALA A 490      -6.597  18.148  18.807  1.00 24.730          N  
ATOM   7720  CA  ALA A 490      -7.930  18.651  19.119  1.00 24.650          C  
ATOM   7721  C   ALA A 490      -8.577  17.736  20.160  1.00 24.370          C  
ATOM   7722  O   ALA A 490      -8.187  16.577  20.244  1.00 24.480          O  
ATOM   7723  CB  ALA A 490      -8.765  18.708  17.847  1.00 34.540          C  
ATOM   7724  H   ALA A 490      -6.443  17.576  17.961  1.00 29.680          H  
ATOM   7725  HA  ALA A 490      -7.817  19.650  19.529  1.00 29.580          H  
ATOM   7726 1HB  ALA A 490      -9.760  19.090  18.049  1.00 41.450          H  
ATOM   7727 2HB  ALA A 490      -8.272  19.363  17.130  1.00 41.450          H  
ATOM   7728 3HB  ALA A 490      -8.838  17.709  17.430  1.00 41.450          H  
ATOM   7729  N   PRO A 491      -9.501  18.232  21.020  1.00 24.060          N  
ATOM   7730  CA  PRO A 491     -10.326  17.456  21.960  1.00 23.820          C  
ATOM   7731  C   PRO A 491     -11.467  16.680  21.277  1.00 23.950          C  
ATOM   7732  O   PRO A 491     -12.133  15.842  21.894  1.00 23.800          O  
ATOM   7733  CB  PRO A 491     -10.873  18.537  22.889  1.00 35.730          C  
ATOM   7734  CG  PRO A 491     -10.915  19.794  22.043  1.00 35.730          C  
ATOM   7735  CD  PRO A 491      -9.708  19.699  21.124  1.00 35.730          C  
ATOM   7736  HA  PRO A 491      -9.665  16.777  22.510  1.00 28.580          H  
ATOM   7737 1HB  PRO A 491     -11.869  18.237  23.252  1.00 42.880          H  
ATOM   7738 2HB  PRO A 491     -10.228  18.633  23.776  1.00 42.880          H  
ATOM   7739 1HG  PRO A 491     -11.869  19.850  21.495  1.00 42.880          H  
ATOM   7740 2HG  PRO A 491     -10.879  20.684  22.696  1.00 42.880          H  
ATOM   7741 1HD  PRO A 491      -9.964  20.149  20.157  1.00 42.880          H  
ATOM   7742 2HD  PRO A 491      -8.829  20.182  21.591  1.00 42.880          H  
ATOM   7743  N   ALA A 492     -11.753  17.076  20.049  1.00 24.290          N  
ATOM   7744  CA  ALA A 492     -12.819  16.558  19.191  1.00 24.500          C  
ATOM   7745  C   ALA A 492     -12.756  15.070  18.748  1.00 24.380          C  
ATOM   7746  O   ALA A 492     -13.794  14.437  18.692  1.00 24.460          O  
ATOM   7747  CB  ALA A 492     -12.896  17.418  17.952  1.00 34.220          C  
ATOM   7748  H   ALA A 492     -11.183  17.797  19.647  1.00 29.150          H  
ATOM   7749  HA  ALA A 492     -13.752  16.668  19.746  1.00 29.400          H  
ATOM   7750 1HB  ALA A 492     -13.741  17.099  17.328  1.00 41.060          H  
ATOM   7751 2HB  ALA A 492     -13.039  18.457  18.242  1.00 41.060          H  
ATOM   7752 3HB  ALA A 492     -11.991  17.323  17.408  1.00 41.060          H  
ATOM   7753  N   PRO A 493     -11.569  14.480  18.411  1.00 24.230          N  
ATOM   7754  CA  PRO A 493     -11.433  13.172  17.812  1.00 23.420          C  
ATOM   7755  C   PRO A 493     -12.169  12.072  18.566  1.00 22.570          C  
ATOM   7756  O   PRO A 493     -12.072  12.003  19.799  1.00 22.230          O  
ATOM   7757  CB  PRO A 493      -9.924  12.960  17.831  1.00 35.130          C  
ATOM   7758  CG  PRO A 493      -9.351  14.318  17.813  1.00 35.130          C  
ATOM   7759  CD  PRO A 493     -10.281  15.125  18.649  1.00 35.130          C  
ATOM   7760  HA  PRO A 493     -11.787  13.281  16.773  1.00 28.100          H  
ATOM   7761 1HB  PRO A 493      -9.624  12.386  18.729  1.00 42.160          H  
ATOM   7762 2HB  PRO A 493      -9.620  12.392  16.963  1.00 42.160          H  
ATOM   7763 1HG  PRO A 493      -8.323  14.320  18.208  1.00 42.160          H  
ATOM   7764 2HG  PRO A 493      -9.288  14.697  16.773  1.00 42.160          H  
ATOM   7765 1HD  PRO A 493      -9.985  15.020  19.706  1.00 42.160          H  
ATOM   7766 2HD  PRO A 493     -10.247  16.123  18.279  1.00 42.160          H  
ATOM   7767  N   PRO A 494     -12.780  11.107  17.854  1.00 22.260          N  
ATOM   7768  CA  PRO A 494     -13.609  10.022  18.352  1.00 21.580          C  
ATOM   7769  C   PRO A 494     -12.814   9.011  19.134  1.00 21.610          C  
ATOM   7770  O   PRO A 494     -13.356   8.228  19.907  1.00 21.850          O  
ATOM   7771  CB  PRO A 494     -14.106   9.369  17.074  1.00 32.370          C  
ATOM   7772  CG  PRO A 494     -13.026   9.654  16.066  1.00 32.370          C  
ATOM   7773  CD  PRO A 494     -12.469  10.996  16.410  1.00 32.370          C  
ATOM   7774  HA  PRO A 494     -14.435  10.432  18.954  1.00 25.900          H  
ATOM   7775 1HB  PRO A 494     -14.257   8.284  17.226  1.00 38.840          H  
ATOM   7776 2HB  PRO A 494     -15.069   9.793  16.802  1.00 38.840          H  
ATOM   7777 1HG  PRO A 494     -12.286   8.843  16.083  1.00 38.840          H  
ATOM   7778 2HG  PRO A 494     -13.445   9.655  15.075  1.00 38.840          H  
ATOM   7779 1HD  PRO A 494     -11.386  10.973  16.246  1.00 38.840          H  
ATOM   7780 2HD  PRO A 494     -12.946  11.754  15.810  1.00 38.840          H  
ATOM   7781  N   TRP A 495     -11.509   9.045  18.920  1.00 21.420          N  
ATOM   7782  CA  TRP A 495     -10.645   8.121  19.585  1.00 21.480          C  
ATOM   7783  C   TRP A 495     -10.140   8.650  20.906  1.00 20.570          C  
ATOM   7784  O   TRP A 495      -9.496   7.927  21.663  1.00 20.400          O  
ATOM   7785  CB  TRP A 495      -9.452   7.763  18.713  1.00 30.050          C  
ATOM   7786  CG  TRP A 495      -8.740   8.877  18.099  1.00 30.050          C  
ATOM   7787  CD1 TRP A 495      -8.900   9.293  16.830  1.00 30.050          C  
ATOM   7788  CD2 TRP A 495      -7.762   9.763  18.688  1.00 30.050          C  
ATOM   7789  NE1 TRP A 495      -8.091  10.342  16.575  1.00 30.050          N  
ATOM   7790  CE2 TRP A 495      -7.395  10.653  17.703  1.00 30.050          C  
ATOM   7791  CE3 TRP A 495      -7.176   9.872  19.961  1.00 30.050          C  
ATOM   7792  CZ2 TRP A 495      -6.494  11.633  17.917  1.00 30.050          C  
ATOM   7793  CZ3 TRP A 495      -6.263  10.870  20.183  1.00 30.050          C  
ATOM   7794  CH2 TRP A 495      -5.926  11.735  19.189  1.00 30.050          C  
ATOM   7795  H   TRP A 495     -11.108   9.703  18.277  1.00 25.700          H  
ATOM   7796  HA  TRP A 495     -11.207   7.221  19.771  1.00 25.780          H  
ATOM   7797 1HB  TRP A 495      -8.765   7.203  19.299  1.00 36.060          H  
ATOM   7798 2HB  TRP A 495      -9.794   7.117  17.907  1.00 36.060          H  
ATOM   7799  HD1 TRP A 495      -9.565   8.849  16.118  1.00 36.060          H  
ATOM   7800  HE1 TRP A 495      -8.016  10.828  15.688  1.00 36.060          H  
ATOM   7801  HE3 TRP A 495      -7.434   9.181  20.755  1.00 36.060          H  
ATOM   7802  HZ2 TRP A 495      -6.233  12.315  17.124  1.00 36.060          H  
ATOM   7803  HZ3 TRP A 495      -5.814  10.947  21.171  1.00 36.060          H  
ATOM   7804  HH2 TRP A 495      -5.200  12.516  19.396  1.00 36.060          H  
ATOM   7805  N   LEU A 496     -10.391   9.913  21.205  1.00 20.070          N  
ATOM   7806  CA  LEU A 496      -9.834  10.428  22.425  1.00 19.240          C  
ATOM   7807  C   LEU A 496     -10.522   9.847  23.681  1.00 18.330          C  
ATOM   7808  O   LEU A 496      -9.821   9.557  24.650  1.00 17.860          O  
ATOM   7809  CB  LEU A 496      -9.793  11.967  22.372  1.00 27.270          C  
ATOM   7810  CG  LEU A 496      -9.147  12.704  23.567  1.00 27.270          C  
ATOM   7811  CD1 LEU A 496      -7.682  12.268  23.747  1.00 27.270          C  
ATOM   7812  CD2 LEU A 496      -9.209  14.187  23.281  1.00 27.270          C  
ATOM   7813  H   LEU A 496     -10.959  10.515  20.600  1.00 24.080          H  
ATOM   7814  HA  LEU A 496      -8.800  10.097  22.457  1.00 23.090          H  
ATOM   7815 1HB  LEU A 496      -9.221  12.245  21.483  1.00 32.720          H  
ATOM   7816 2HB  LEU A 496     -10.787  12.367  22.235  1.00 32.720          H  
ATOM   7817  HG  LEU A 496      -9.689  12.477  24.486  1.00 32.720          H  
ATOM   7818 1HD1 LEU A 496      -7.247  12.815  24.583  1.00 32.720          H  
ATOM   7819 2HD1 LEU A 496      -7.623  11.205  23.960  1.00 32.720          H  
ATOM   7820 3HD1 LEU A 496      -7.122  12.491  22.840  1.00 32.720          H  
ATOM   7821 1HD2 LEU A 496      -8.763  14.741  24.109  1.00 32.720          H  
ATOM   7822 2HD2 LEU A 496      -8.664  14.411  22.357  1.00 32.720          H  
ATOM   7823 3HD2 LEU A 496     -10.253  14.480  23.167  1.00 32.720          H  
ATOM   7824  N   PRO A 497     -11.877   9.707  23.756  1.00 18.120          N  
ATOM   7825  CA  PRO A 497     -12.585   9.100  24.877  1.00 17.310          C  
ATOM   7826  C   PRO A 497     -12.767   7.578  24.724  1.00 16.550          C  
ATOM   7827  O   PRO A 497     -13.436   6.943  25.544  1.00 15.790          O  
ATOM   7828  CB  PRO A 497     -13.923   9.829  24.843  1.00 25.960          C  
ATOM   7829  CG  PRO A 497     -14.185  10.038  23.370  1.00 25.960          C  
ATOM   7830  CD  PRO A 497     -12.813  10.292  22.744  1.00 25.960          C  
ATOM   7831  HA  PRO A 497     -12.033   9.325  25.801  1.00 20.770          H  
ATOM   7832 1HB  PRO A 497     -14.693   9.218  25.336  1.00 31.160          H  
ATOM   7833 2HB  PRO A 497     -13.852  10.771  25.407  1.00 31.160          H  
ATOM   7834 1HG  PRO A 497     -14.678   9.152  22.936  1.00 31.160          H  
ATOM   7835 2HG  PRO A 497     -14.875  10.882  23.225  1.00 31.160          H  
ATOM   7836 1HD  PRO A 497     -12.809   9.744  21.820  1.00 31.160          H  
ATOM   7837 2HD  PRO A 497     -12.664  11.362  22.598  1.00 31.160          H  
ATOM   7838  N   SER A 498     -12.221   6.996  23.648  1.00 16.870          N  
ATOM   7839  CA  SER A 498     -12.452   5.591  23.349  1.00 16.440          C  
ATOM   7840  C   SER A 498     -11.777   4.602  24.302  1.00 16.930          C  
ATOM   7841  O   SER A 498     -12.254   3.459  24.414  1.00 17.620          O  
ATOM   7842  CB  SER A 498     -11.985   5.255  21.953  1.00 23.190          C  
ATOM   7843  OG  SER A 498     -10.600   5.279  21.882  1.00 23.190          O  
ATOM   7844  H   SER A 498     -11.639   7.521  23.005  1.00 20.240          H  
ATOM   7845  HA  SER A 498     -13.526   5.423  23.395  1.00 19.730          H  
ATOM   7846 1HB  SER A 498     -12.331   4.275  21.677  1.00 27.830          H  
ATOM   7847 2HB  SER A 498     -12.411   5.960  21.247  1.00 27.830          H  
ATOM   7848  HG  SER A 498     -10.372   5.101  20.951  1.00 27.830          H  
ATOM   7849  N   PRO A 499     -10.644   4.942  25.001  1.00 16.710          N  
ATOM   7850  CA  PRO A 499      -9.995   4.055  25.920  1.00 17.260          C  
ATOM   7851  C   PRO A 499     -10.542   4.114  27.332  1.00 17.960          C  
ATOM   7852  O   PRO A 499      -9.972   3.485  28.230  1.00 18.240          O  
ATOM   7853  CB  PRO A 499      -8.545   4.523  25.858  1.00 25.890          C  
ATOM   7854  CG  PRO A 499      -8.622   5.988  25.659  1.00 25.890          C  
ATOM   7855  CD  PRO A 499      -9.830   6.212  24.785  1.00 25.890          C  
ATOM   7856  HA  PRO A 499     -10.089   3.054  25.519  1.00 20.710          H  
ATOM   7857 1HB  PRO A 499      -8.054   4.305  26.797  1.00 31.070          H  
ATOM   7858 2HB  PRO A 499      -7.983   3.991  25.068  1.00 31.070          H  
ATOM   7859 1HG  PRO A 499      -8.692   6.503  26.631  1.00 31.070          H  
ATOM   7860 2HG  PRO A 499      -7.683   6.336  25.195  1.00 31.070          H  
ATOM   7861 1HD  PRO A 499     -10.270   7.088  25.231  1.00 31.070          H  
ATOM   7862 2HD  PRO A 499      -9.530   6.367  23.744  1.00 31.070          H  
ATOM   7863  N   ILE A 500     -11.593   4.902  27.566  1.00 18.330          N  
ATOM   7864  CA  ILE A 500     -12.052   5.031  28.932  1.00 19.020          C  
ATOM   7865  C   ILE A 500     -12.988   3.869  29.245  1.00 18.520          C  
ATOM   7866  O   ILE A 500     -13.989   3.658  28.550  1.00 18.100          O  
ATOM   7867  CB  ILE A 500     -12.716   6.393  29.161  1.00 26.350          C  
ATOM   7868  CG1 ILE A 500     -11.659   7.509  28.882  1.00 26.350          C  
ATOM   7869  CG2 ILE A 500     -13.223   6.466  30.605  1.00 26.350          C  
ATOM   7870  CD1 ILE A 500     -12.212   8.911  28.802  1.00 26.350          C  
ATOM   7871  H   ILE A 500     -12.093   5.415  26.830  1.00 22.000          H  
ATOM   7872  HA  ILE A 500     -11.195   4.966  29.598  1.00 22.820          H  
ATOM   7873  HB  ILE A 500     -13.541   6.526  28.459  1.00 31.620          H  
ATOM   7874 1HG1 ILE A 500     -10.904   7.476  29.663  1.00 31.620          H  
ATOM   7875 2HG1 ILE A 500     -11.174   7.295  27.929  1.00 31.620          H  
ATOM   7876 1HG2 ILE A 500     -13.692   7.421  30.799  1.00 31.620          H  
ATOM   7877 2HG2 ILE A 500     -13.959   5.675  30.779  1.00 31.620          H  
ATOM   7878 3HG2 ILE A 500     -12.375   6.333  31.282  1.00 31.620          H  
ATOM   7879 1HD1 ILE A 500     -11.400   9.607  28.591  1.00 31.620          H  
ATOM   7880 2HD1 ILE A 500     -12.951   8.960  28.000  1.00 31.620          H  
ATOM   7881 3HD1 ILE A 500     -12.681   9.189  29.738  1.00 31.620          H  
ATOM   7882  N   GLY A 501     -12.623   3.090  30.264  1.00 18.600          N  
ATOM   7883  CA  GLY A 501     -13.365   1.884  30.618  1.00 18.240          C  
ATOM   7884  C   GLY A 501     -14.595   2.087  31.503  1.00 18.940          C  
ATOM   7885  O   GLY A 501     -14.960   3.202  31.886  1.00 19.600          O  
ATOM   7886  H   GLY A 501     -11.764   3.342  30.768  1.00 22.320          H  
ATOM   7887 1HA  GLY A 501     -13.670   1.377  29.701  1.00 21.890          H  
ATOM   7888 2HA  GLY A 501     -12.687   1.194  31.119  1.00 21.890          H  
ATOM   7889  N   GLU A 502     -15.171   0.960  31.913  1.00 18.890          N  
ATOM   7890  CA  GLU A 502     -16.400   0.877  32.700  1.00 19.570          C  
ATOM   7891  C   GLU A 502     -16.362   1.596  34.048  1.00 20.250          C  
ATOM   7892  O   GLU A 502     -17.372   2.153  34.487  1.00 20.920          O  
ATOM   7893  CB  GLU A 502     -16.711  -0.605  32.918  1.00 27.130          C  
ATOM   7894  CG  GLU A 502     -17.049  -1.365  31.627  1.00 27.130          C  
ATOM   7895  CD  GLU A 502     -15.846  -1.855  30.863  1.00 27.130          C  
ATOM   7896  OE1 GLU A 502     -14.743  -1.583  31.295  1.00 27.130          O  
ATOM   7897  OE2 GLU A 502     -16.018  -2.494  29.855  1.00 27.130          O  
ATOM   7898  H   GLU A 502     -14.761   0.078  31.594  1.00 22.670          H  
ATOM   7899  HA  GLU A 502     -17.199   1.323  32.106  1.00 23.480          H  
ATOM   7900 1HB  GLU A 502     -15.848  -1.086  33.371  1.00 32.550          H  
ATOM   7901 2HB  GLU A 502     -17.527  -0.713  33.613  1.00 32.550          H  
ATOM   7902 1HG  GLU A 502     -17.688  -2.208  31.858  1.00 32.550          H  
ATOM   7903 2HG  GLU A 502     -17.607  -0.698  30.998  1.00 32.550          H  
ATOM   7904  N   GLU A 503     -15.193   1.606  34.682  1.00 20.080          N  
ATOM   7905  CA  GLU A 503     -14.959   2.241  35.978  1.00 20.650          C  
ATOM   7906  C   GLU A 503     -14.092   3.493  35.806  1.00 21.090          C  
ATOM   7907  O   GLU A 503     -13.468   3.952  36.762  1.00 21.720          O  
ATOM   7908  CB  GLU A 503     -14.278   1.254  36.940  1.00 28.680          C  
ATOM   7909  CG  GLU A 503     -15.093  -0.013  37.282  1.00 28.680          C  
ATOM   7910  CD  GLU A 503     -16.324   0.261  38.109  1.00 28.680          C  
ATOM   7911  OE1 GLU A 503     -16.245   1.067  39.003  1.00 28.680          O  
ATOM   7912  OE2 GLU A 503     -17.344  -0.330  37.843  1.00 28.680          O  
ATOM   7913  H   GLU A 503     -14.414   1.122  34.258  1.00 24.100          H  
ATOM   7914  HA  GLU A 503     -15.917   2.544  36.403  1.00 24.780          H  
ATOM   7915 1HB  GLU A 503     -13.329   0.926  36.511  1.00 34.420          H  
ATOM   7916 2HB  GLU A 503     -14.050   1.759  37.879  1.00 34.420          H  
ATOM   7917 1HG  GLU A 503     -15.396  -0.500  36.354  1.00 34.420          H  
ATOM   7918 2HG  GLU A 503     -14.446  -0.706  37.825  1.00 34.420          H  
ATOM   7919  N   GLU A 504     -14.046   4.013  34.571  1.00 20.770          N  
ATOM   7920  CA  GLU A 504     -13.236   5.151  34.138  1.00 21.190          C  
ATOM   7921  C   GLU A 504     -11.739   4.915  34.211  1.00 22.170          C  
ATOM   7922  O   GLU A 504     -10.972   5.840  34.480  1.00 22.920          O  
ATOM   7923  CB  GLU A 504     -13.521   6.435  34.929  1.00 29.500          C  
ATOM   7924  CG  GLU A 504     -14.891   6.967  34.804  1.00 29.500          C  
ATOM   7925  CD  GLU A 504     -15.070   8.276  35.533  1.00 29.500          C  
ATOM   7926  OE1 GLU A 504     -14.312   8.528  36.435  1.00 29.500          O  
ATOM   7927  OE2 GLU A 504     -15.930   9.034  35.160  1.00 29.500          O  
ATOM   7928  H   GLU A 504     -14.608   3.584  33.830  1.00 24.920          H  
ATOM   7929  HA  GLU A 504     -13.490   5.336  33.103  1.00 25.430          H  
ATOM   7930 1HB  GLU A 504     -13.307   6.288  35.981  1.00 35.400          H  
ATOM   7931 2HB  GLU A 504     -12.854   7.221  34.577  1.00 35.400          H  
ATOM   7932 1HG  GLU A 504     -15.145   7.087  33.753  1.00 35.400          H  
ATOM   7933 2HG  GLU A 504     -15.529   6.230  35.228  1.00 35.400          H  
ATOM   7934  N   GLU A 505     -11.295   3.703  33.913  1.00 22.200          N  
ATOM   7935  CA  GLU A 505      -9.875   3.474  33.860  1.00 23.090          C  
ATOM   7936  C   GLU A 505      -9.425   4.122  32.565  1.00 23.190          C  
ATOM   7937  O   GLU A 505     -10.054   3.911  31.524  1.00 23.210          O  
ATOM   7938  CB  GLU A 505      -9.555   1.976  33.841  1.00 31.970          C  
ATOM   7939  CG  GLU A 505      -9.962   1.198  35.087  1.00 31.970          C  
ATOM   7940  CD  GLU A 505      -9.588  -0.255  34.972  1.00 31.970          C  
ATOM   7941  OE1 GLU A 505      -8.423  -0.530  34.850  1.00 31.970          O  
ATOM   7942  OE2 GLU A 505     -10.465  -1.086  34.977  1.00 31.970          O  
ATOM   7943  H   GLU A 505     -11.929   2.945  33.721  1.00 26.640          H  
ATOM   7944  HA  GLU A 505      -9.382   3.961  34.702  1.00 27.710          H  
ATOM   7945 1HB  GLU A 505     -10.044   1.513  32.984  1.00 38.360          H  
ATOM   7946 2HB  GLU A 505      -8.482   1.839  33.714  1.00 38.360          H  
ATOM   7947 1HG  GLU A 505      -9.466   1.629  35.957  1.00 38.360          H  
ATOM   7948 2HG  GLU A 505     -11.039   1.290  35.236  1.00 38.360          H  
ATOM   7949  N   SER A 506      -8.340   4.892  32.603  1.00 23.240          N  
ATOM   7950  CA  SER A 506      -7.862   5.573  31.402  1.00 23.320          C  
ATOM   7951  C   SER A 506      -6.359   5.449  31.025  1.00 22.840          C  
ATOM   7952  O   SER A 506      -5.850   6.346  30.357  1.00 22.900          O  
ATOM   7953  CB  SER A 506      -8.191   7.042  31.539  1.00 32.620          C  
ATOM   7954  OG  SER A 506      -7.568   7.579  32.679  1.00 32.620          O  
ATOM   7955  H   SER A 506      -7.878   5.060  33.487  1.00 27.890          H  
ATOM   7956  HA  SER A 506      -8.436   5.180  30.558  1.00 27.980          H  
ATOM   7957 1HB  SER A 506      -7.873   7.582  30.647  1.00 39.140          H  
ATOM   7958 2HB  SER A 506      -9.273   7.155  31.625  1.00 39.140          H  
ATOM   7959  HG  SER A 506      -7.837   8.499  32.714  1.00 39.140          H  
ATOM   7960  N   PRO A 507      -5.601   4.375  31.393  1.00 22.400          N  
ATOM   7961  CA  PRO A 507      -4.183   4.199  31.062  1.00 21.970          C  
ATOM   7962  C   PRO A 507      -3.970   3.725  29.615  1.00 21.970          C  
ATOM   7963  O   PRO A 507      -2.840   3.484  29.174  1.00 22.520          O  
ATOM   7964  CB  PRO A 507      -3.759   3.101  32.042  1.00 32.950          C  
ATOM   7965  CG  PRO A 507      -5.004   2.258  32.208  1.00 32.950          C  
ATOM   7966  CD  PRO A 507      -6.153   3.240  32.181  1.00 32.950          C  
ATOM   7967  HA  PRO A 507      -3.648   5.141  31.249  1.00 26.360          H  
ATOM   7968 1HB  PRO A 507      -2.913   2.530  31.632  1.00 39.550          H  
ATOM   7969 2HB  PRO A 507      -3.417   3.551  32.987  1.00 39.550          H  
ATOM   7970 1HG  PRO A 507      -5.063   1.507  31.401  1.00 39.550          H  
ATOM   7971 2HG  PRO A 507      -4.954   1.691  33.154  1.00 39.550          H  
ATOM   7972 1HD  PRO A 507      -7.020   2.779  31.678  1.00 39.550          H  
ATOM   7973 2HD  PRO A 507      -6.340   3.513  33.227  1.00 39.550          H  
ATOM   7974  N   ALA A 508      -5.073   3.473  28.932  1.00 21.360          N  
ATOM   7975  CA  ALA A 508      -5.099   2.896  27.611  1.00 21.270          C  
ATOM   7976  C   ALA A 508      -5.196   3.948  26.505  1.00 21.200          C  
ATOM   7977  O   ALA A 508      -5.297   5.144  26.772  1.00 21.100          O  
ATOM   7978  OXT ALA A 508      -5.209   3.581  25.323  1.00 31.910          O  
ATOM   7979  CB  ALA A 508      -6.282   1.962  27.554  1.00 28.770          C  
ATOM   7980  H   ALA A 508      -5.964   3.690  29.340  1.00 25.630          H  
ATOM   7981  HA  ALA A 508      -4.176   2.341  27.463  1.00 25.520          H  
ATOM   7982 1HB  ALA A 508      -6.345   1.499  26.604  1.00 34.520          H  
ATOM   7983 2HB  ALA A 508      -6.180   1.201  28.326  1.00 34.520          H  
ATOM   7984 3HB  ALA A 508      -7.168   2.539  27.735  1.00 34.520          H  
TER                                                                             
ATOM   7986  N   MET B 509       1.257  -6.354 -19.022  1.00  2.290          N  
ATOM   7987  CA  MET B 509       2.327  -5.755 -19.821  1.00  1.420          C  
ATOM   7988  C   MET B 509       1.988  -5.627 -21.292  1.00  0.790          C  
ATOM   7989  O   MET B 509       2.857  -5.339 -22.113  1.00  1.320          O  
ATOM   7990  CB  MET B 509       3.637  -6.530 -19.643  1.00  2.340          C  
ATOM   7991  CG  MET B 509       4.243  -6.389 -18.267  1.00  2.340          C  
ATOM   7992  SD  MET B 509       5.764  -7.315 -18.007  1.00  2.340          S  
ATOM   7993  CE  MET B 509       7.005  -6.440 -18.952  1.00  2.340          C  
ATOM   7994 1H   MET B 509       0.781  -5.625 -18.506  1.00  2.750          H  
ATOM   7995 2H   MET B 509       0.594  -6.848 -19.612  1.00  2.750          H  
ATOM   7996 3H   MET B 509       1.652  -7.015 -18.374  1.00  2.750          H  
ATOM   7997  HA  MET B 509       2.484  -4.749 -19.441  1.00  1.700          H  
ATOM   7998 1HB  MET B 509       3.439  -7.589 -19.801  1.00  2.800          H  
ATOM   7999 2HB  MET B 509       4.354  -6.231 -20.387  1.00  2.800          H  
ATOM   8000 1HG  MET B 509       4.457  -5.332 -18.100  1.00  2.800          H  
ATOM   8001 2HG  MET B 509       3.530  -6.710 -17.514  1.00  2.800          H  
ATOM   8002 1HE  MET B 509       7.968  -6.933 -18.830  1.00  2.800          H  
ATOM   8003 2HE  MET B 509       6.736  -6.444 -20.005  1.00  2.800          H  
ATOM   8004 3HE  MET B 509       7.080  -5.409 -18.594  1.00  2.800          H  
ATOM   8005  N   THR B 510       0.736  -5.831 -21.629  1.00  0.890          N  
ATOM   8006  CA  THR B 510      -0.383  -5.917 -22.557  1.00  1.130          C  
ATOM   8007  C   THR B 510      -1.452  -4.918 -22.148  1.00  0.910          C  
ATOM   8008  O   THR B 510      -1.541  -3.811 -22.684  1.00  1.140          O  
ATOM   8009  CB  THR B 510      -1.015  -7.305 -22.564  1.00  1.490          C  
ATOM   8010  OG1 THR B 510      -1.448  -7.638 -21.246  1.00  1.490          O  
ATOM   8011  CG2 THR B 510      -0.040  -8.371 -23.014  1.00  1.490          C  
ATOM   8012  H   THR B 510       1.175  -5.617 -22.514  1.00  1.070          H  
ATOM   8013  HA  THR B 510      -0.032  -5.675 -23.564  1.00  1.360          H  
ATOM   8014  HB  THR B 510      -1.864  -7.287 -23.239  1.00  1.780          H  
ATOM   8015  HG1 THR B 510      -2.174  -8.291 -21.352  1.00  1.780          H  
ATOM   8016 1HG2 THR B 510      -0.540  -9.345 -23.003  1.00  1.780          H  
ATOM   8017 2HG2 THR B 510       0.304  -8.151 -24.017  1.00  1.780          H  
ATOM   8018 3HG2 THR B 510       0.807  -8.401 -22.336  1.00  1.780          H  
ATOM   8019  N   VAL B 511      -2.276  -5.326 -21.194  1.00  0.640          N  
ATOM   8020  CA  VAL B 511      -3.323  -4.482 -20.654  1.00  0.470          C  
ATOM   8021  C   VAL B 511      -2.828  -3.878 -19.356  1.00  0.440          C  
ATOM   8022  O   VAL B 511      -2.649  -4.575 -18.358  1.00  0.630          O  
ATOM   8023  CB  VAL B 511      -4.619  -5.286 -20.369  1.00  0.730          C  
ATOM   8024  CG1 VAL B 511      -5.711  -4.381 -19.754  1.00  0.730          C  
ATOM   8025  CG2 VAL B 511      -5.138  -5.871 -21.647  1.00  0.730          C  
ATOM   8026  H   VAL B 511      -2.112  -6.253 -20.816  1.00  0.770          H  
ATOM   8027  HA  VAL B 511      -3.542  -3.683 -21.362  1.00  0.560          H  
ATOM   8028  HB  VAL B 511      -4.395  -6.092 -19.662  1.00  0.870          H  
ATOM   8029 1HG1 VAL B 511      -6.597  -4.983 -19.572  1.00  0.870          H  
ATOM   8030 2HG1 VAL B 511      -5.367  -3.957 -18.814  1.00  0.870          H  
ATOM   8031 3HG1 VAL B 511      -5.960  -3.577 -20.444  1.00  0.870          H  
ATOM   8032 1HG2 VAL B 511      -6.035  -6.443 -21.444  1.00  0.870          H  
ATOM   8033 2HG2 VAL B 511      -5.363  -5.057 -22.313  1.00  0.870          H  
ATOM   8034 3HG2 VAL B 511      -4.389  -6.514 -22.087  1.00  0.870          H  
ATOM   8035  N   THR B 512      -2.641  -2.575 -19.357  1.00  0.520          N  
ATOM   8036  CA  THR B 512      -2.154  -1.896 -18.179  1.00  0.610          C  
ATOM   8037  C   THR B 512      -3.271  -1.033 -17.692  1.00  0.630          C  
ATOM   8038  O   THR B 512      -3.874  -0.313 -18.474  1.00  0.930          O  
ATOM   8039  CB  THR B 512      -0.911  -1.011 -18.469  1.00  0.820          C  
ATOM   8040  OG1 THR B 512       0.160  -1.828 -18.952  1.00  0.820          O  
ATOM   8041  CG2 THR B 512      -0.452  -0.266 -17.176  1.00  0.820          C  
ATOM   8042  H   THR B 512      -2.831  -2.049 -20.198  1.00  0.620          H  
ATOM   8043  HA  THR B 512      -1.905  -2.625 -17.408  1.00  0.730          H  
ATOM   8044  HB  THR B 512      -1.162  -0.275 -19.233  1.00  0.980          H  
ATOM   8045  HG1 THR B 512      -0.067  -2.150 -19.828  1.00  0.980          H  
ATOM   8046 1HG2 THR B 512       0.420   0.347 -17.404  1.00  0.980          H  
ATOM   8047 2HG2 THR B 512      -1.246   0.376 -16.805  1.00  0.980          H  
ATOM   8048 3HG2 THR B 512      -0.187  -0.995 -16.409  1.00  0.980          H  
ATOM   8049  N   TYR B 513      -3.611  -1.133 -16.427  1.00  0.550          N  
ATOM   8050  CA  TYR B 513      -4.639  -0.267 -15.900  1.00  0.520          C  
ATOM   8051  C   TYR B 513      -4.146   0.156 -14.561  1.00  0.550          C  
ATOM   8052  O   TYR B 513      -4.744   0.995 -13.892  1.00  0.560          O  
ATOM   8053  CB  TYR B 513      -6.023  -0.920 -15.849  1.00  0.740          C  
ATOM   8054  CG  TYR B 513      -6.186  -2.107 -14.931  1.00  0.740          C  
ATOM   8055  CD1 TYR B 513      -6.502  -1.914 -13.584  1.00  0.740          C  
ATOM   8056  CD2 TYR B 513      -6.041  -3.386 -15.429  1.00  0.740          C  
ATOM   8057  CE1 TYR B 513      -6.665  -2.993 -12.744  1.00  0.740          C  
ATOM   8058  CE2 TYR B 513      -6.201  -4.466 -14.594  1.00  0.740          C  
ATOM   8059  CZ  TYR B 513      -6.512  -4.278 -13.255  1.00  0.740          C  
ATOM   8060  OH  TYR B 513      -6.647  -5.374 -12.435  1.00  0.740          O  
ATOM   8061  H   TYR B 513      -3.126  -1.774 -15.809  1.00  0.660          H  
ATOM   8062  HA  TYR B 513      -4.710   0.624 -16.521  1.00  0.620          H  
ATOM   8063 1HB  TYR B 513      -6.731  -0.166 -15.543  1.00  0.890          H  
ATOM   8064 2HB  TYR B 513      -6.306  -1.230 -16.854  1.00  0.890          H  
ATOM   8065  HD1 TYR B 513      -6.617  -0.908 -13.196  1.00  0.890          H  
ATOM   8066  HD2 TYR B 513      -5.796  -3.543 -16.478  1.00  0.890          H  
ATOM   8067  HE1 TYR B 513      -6.907  -2.839 -11.693  1.00  0.890          H  
ATOM   8068  HE2 TYR B 513      -6.079  -5.479 -14.988  1.00  0.890          H  
ATOM   8069  HH  TYR B 513      -6.384  -6.174 -12.943  1.00  0.890          H  
ATOM   8070  N   THR B 514      -2.992  -0.389 -14.209  1.00  0.560          N  
ATOM   8071  CA  THR B 514      -2.401  -0.112 -12.917  1.00  0.550          C  
ATOM   8072  C   THR B 514      -2.297   1.397 -12.716  1.00  0.520          C  
ATOM   8073  O   THR B 514      -2.741   1.925 -11.699  1.00  0.500          O  
ATOM   8074  CB  THR B 514      -0.994  -0.739 -12.806  1.00  0.770          C  
ATOM   8075  OG1 THR B 514      -1.074  -2.167 -12.959  1.00  0.770          O  
ATOM   8076  CG2 THR B 514      -0.411  -0.422 -11.455  1.00  0.770          C  
ATOM   8077  H   THR B 514      -2.566  -1.060 -14.842  1.00  0.670          H  
ATOM   8078  HA  THR B 514      -3.037  -0.532 -12.137  1.00  0.660          H  
ATOM   8079  HB  THR B 514      -0.352  -0.344 -13.584  1.00  0.930          H  
ATOM   8080  HG1 THR B 514      -0.145  -2.540 -13.032  1.00  0.930          H  
ATOM   8081 1HG2 THR B 514       0.560  -0.867 -11.381  1.00  0.930          H  
ATOM   8082 2HG2 THR B 514      -0.317   0.644 -11.330  1.00  0.930          H  
ATOM   8083 3HG2 THR B 514      -1.050  -0.825 -10.668  1.00  0.930          H  
ATOM   8084  N   ALA B 515      -1.757   2.115 -13.704  1.00  0.550          N  
ATOM   8085  CA  ALA B 515      -1.638   3.565 -13.573  1.00  0.500          C  
ATOM   8086  C   ALA B 515      -3.018   4.224 -13.428  1.00  0.510          C  
ATOM   8087  O   ALA B 515      -3.187   5.184 -12.673  1.00  0.510          O  
ATOM   8088  CB  ALA B 515      -0.913   4.153 -14.771  1.00  0.720          C  
ATOM   8089  H   ALA B 515      -1.422   1.644 -14.529  1.00  0.660          H  
ATOM   8090  HA  ALA B 515      -1.057   3.776 -12.673  1.00  0.600          H  
ATOM   8091 1HB  ALA B 515      -0.809   5.230 -14.635  1.00  0.860          H  
ATOM   8092 2HB  ALA B 515       0.064   3.710 -14.863  1.00  0.860          H  
ATOM   8093 3HB  ALA B 515      -1.477   3.961 -15.668  1.00  0.860          H  
ATOM   8094  N   ARG B 516      -4.020   3.682 -14.134  1.00  0.570          N  
ATOM   8095  CA  ARG B 516      -5.385   4.208 -14.180  1.00  0.640          C  
ATOM   8096  C   ARG B 516      -6.079   4.162 -12.826  1.00  0.640          C  
ATOM   8097  O   ARG B 516      -7.028   4.919 -12.591  1.00  0.780          O  
ATOM   8098  CB  ARG B 516      -6.243   3.468 -15.206  1.00  0.870          C  
ATOM   8099  CG  ARG B 516      -5.836   3.682 -16.643  1.00  0.870          C  
ATOM   8100  CD  ARG B 516      -6.778   3.050 -17.593  1.00  0.870          C  
ATOM   8101  NE  ARG B 516      -6.371   3.300 -18.984  1.00  0.870          N  
ATOM   8102  CZ  ARG B 516      -5.756   2.445 -19.827  1.00  0.870          C  
ATOM   8103  NH1 ARG B 516      -5.502   1.224 -19.476  1.00  0.870          N  
ATOM   8104  NH2 ARG B 516      -5.405   2.859 -21.032  1.00  0.870          N  
ATOM   8105  H   ARG B 516      -3.838   2.852 -14.678  1.00  0.680          H  
ATOM   8106  HA  ARG B 516      -5.329   5.250 -14.492  1.00  0.770          H  
ATOM   8107 1HB  ARG B 516      -6.274   2.416 -15.006  1.00  1.040          H  
ATOM   8108 2HB  ARG B 516      -7.260   3.830 -15.126  1.00  1.040          H  
ATOM   8109 1HG  ARG B 516      -5.803   4.752 -16.857  1.00  1.040          H  
ATOM   8110 2HG  ARG B 516      -4.858   3.252 -16.798  1.00  1.040          H  
ATOM   8111 1HD  ARG B 516      -6.801   1.984 -17.415  1.00  1.040          H  
ATOM   8112 2HD  ARG B 516      -7.770   3.449 -17.442  1.00  1.040          H  
ATOM   8113  HE  ARG B 516      -6.528   4.237 -19.338  1.00  1.040          H  
ATOM   8114 1HH1 ARG B 516      -5.763   0.891 -18.568  1.00  1.040          H  
ATOM   8115 2HH1 ARG B 516      -5.023   0.597 -20.112  1.00  1.040          H  
ATOM   8116 1HH2 ARG B 516      -5.601   3.813 -21.313  1.00  1.040          H  
ATOM   8117 2HH2 ARG B 516      -4.945   2.230 -21.669  1.00  1.040          H  
ATOM   8118  N   VAL B 517      -5.632   3.253 -11.955  1.00  0.600          N  
ATOM   8119  CA  VAL B 517      -6.240   3.096 -10.644  1.00  0.590          C  
ATOM   8120  C   VAL B 517      -5.348   3.624  -9.518  1.00  0.590          C  
ATOM   8121  O   VAL B 517      -5.654   3.428  -8.346  1.00  0.620          O  
ATOM   8122  CB  VAL B 517      -6.612   1.611 -10.383  1.00  0.830          C  
ATOM   8123  CG1 VAL B 517      -7.648   1.144 -11.383  1.00  0.830          C  
ATOM   8124  CG2 VAL B 517      -5.378   0.728 -10.511  1.00  0.830          C  
ATOM   8125  H   VAL B 517      -4.836   2.655 -12.222  1.00  0.720          H  
ATOM   8126  HA  VAL B 517      -7.165   3.671 -10.630  1.00  0.710          H  
ATOM   8127  HB  VAL B 517      -7.034   1.525  -9.383  1.00  1.000          H  
ATOM   8128 1HG1 VAL B 517      -7.906   0.114 -11.184  1.00  1.000          H  
ATOM   8129 2HG1 VAL B 517      -8.534   1.765 -11.295  1.00  1.000          H  
ATOM   8130 3HG1 VAL B 517      -7.246   1.230 -12.393  1.00  1.000          H  
ATOM   8131 1HG2 VAL B 517      -5.640  -0.305 -10.327  1.00  1.000          H  
ATOM   8132 2HG2 VAL B 517      -4.987   0.811 -11.498  1.00  1.000          H  
ATOM   8133 3HG2 VAL B 517      -4.624   1.043  -9.800  1.00  1.000          H  
ATOM   8134  N   ALA B 518      -4.262   4.340  -9.861  1.00  0.570          N  
ATOM   8135  CA  ALA B 518      -3.382   4.924  -8.843  1.00  0.580          C  
ATOM   8136  C   ALA B 518      -4.162   5.902  -7.971  1.00  0.610          C  
ATOM   8137  O   ALA B 518      -3.948   6.058  -6.763  1.00  0.860          O  
ATOM   8138  CB  ALA B 518      -2.219   5.639  -9.509  1.00  0.810          C  
ATOM   8139  H   ALA B 518      -4.038   4.492 -10.852  1.00  0.680          H  
ATOM   8140  HA  ALA B 518      -3.009   4.127  -8.210  1.00  0.700          H  
ATOM   8141 1HB  ALA B 518      -1.570   6.060  -8.760  1.00  0.970          H  
ATOM   8142 2HB  ALA B 518      -1.658   4.938 -10.121  1.00  0.970          H  
ATOM   8143 3HB  ALA B 518      -2.600   6.438 -10.143  1.00  0.970          H  
ATOM   8144  N   ASN B 519      -5.084   6.598  -8.589  1.00  0.490          N  
ATOM   8145  CA  ASN B 519      -5.881   7.541  -7.867  1.00  0.600          C  
ATOM   8146  C   ASN B 519      -7.267   6.937  -7.703  1.00  0.580          C  
ATOM   8147  O   ASN B 519      -7.985   6.742  -8.686  1.00  0.720          O  
ATOM   8148  CB  ASN B 519      -5.821   8.850  -8.597  1.00  0.800          C  
ATOM   8149  CG  ASN B 519      -4.364   9.270  -8.667  1.00  0.800          C  
ATOM   8150  OD1 ASN B 519      -3.665   9.176  -7.664  1.00  0.800          O  
ATOM   8151  ND2 ASN B 519      -3.891   9.702  -9.805  1.00  0.800          N  
ATOM   8152  H   ASN B 519      -5.233   6.481  -9.582  1.00  0.590          H  
ATOM   8153  HA  ASN B 519      -5.471   7.682  -6.867  1.00  0.720          H  
ATOM   8154 1HB  ASN B 519      -6.231   8.750  -9.605  1.00  0.960          H  
ATOM   8155 2HB  ASN B 519      -6.387   9.607  -8.061  1.00  0.960          H  
ATOM   8156 1HD2 ASN B 519      -2.928   9.977  -9.871  1.00  0.960          H  
ATOM   8157 2HD2 ASN B 519      -4.479   9.794 -10.636  1.00  0.960          H  
ATOM   8158  N   ALA B 520      -7.665   6.630  -6.459  1.00  0.410          N  
ATOM   8159  CA  ALA B 520      -8.959   5.967  -6.190  1.00  0.380          C  
ATOM   8160  C   ALA B 520     -10.105   6.983  -6.274  1.00  0.480          C  
ATOM   8161  O   ALA B 520     -10.739   7.354  -5.287  1.00  0.620          O  
ATOM   8162  CB  ALA B 520      -8.937   5.276  -4.829  1.00  0.540          C  
ATOM   8163  H   ALA B 520      -7.039   6.823  -5.690  1.00  0.490          H  
ATOM   8164  HA  ALA B 520      -9.124   5.211  -6.958  1.00  0.460          H  
ATOM   8165 1HB  ALA B 520      -9.894   4.770  -4.665  1.00  0.650          H  
ATOM   8166 2HB  ALA B 520      -8.134   4.541  -4.820  1.00  0.650          H  
ATOM   8167 3HB  ALA B 520      -8.772   6.007  -4.037  1.00  0.650          H  
ATOM   8168  N   ARG B 521     -10.299   7.433  -7.497  1.00  0.570          N  
ATOM   8169  CA  ARG B 521     -11.227   8.436  -7.978  1.00  0.750          C  
ATOM   8170  C   ARG B 521     -12.590   7.849  -8.267  1.00  0.590          C  
ATOM   8171  O   ARG B 521     -12.772   6.634  -8.272  1.00  0.450          O  
ATOM   8172  CB  ARG B 521     -10.657   9.038  -9.233  1.00  0.980          C  
ATOM   8173  CG  ARG B 521      -9.331   9.758  -9.065  1.00  0.980          C  
ATOM   8174  CD  ARG B 521      -9.477  11.202  -8.809  1.00  0.980          C  
ATOM   8175  NE  ARG B 521      -9.532  11.567  -7.442  1.00  0.980          N  
ATOM   8176  CZ  ARG B 521      -9.677  12.840  -7.028  1.00  0.980          C  
ATOM   8177  NH1 ARG B 521      -9.771  13.825  -7.920  1.00  0.980          N  
ATOM   8178  NH2 ARG B 521      -9.713  13.103  -5.731  1.00  0.980          N  
ATOM   8179  H   ARG B 521      -9.680   7.014  -8.187  1.00  0.680          H  
ATOM   8180  HA  ARG B 521     -11.330   9.209  -7.216  1.00  0.900          H  
ATOM   8181 1HB  ARG B 521     -10.504   8.248  -9.972  1.00  1.170          H  
ATOM   8182 2HB  ARG B 521     -11.373   9.737  -9.659  1.00  1.170          H  
ATOM   8183 1HG  ARG B 521      -8.833   9.348  -8.198  1.00  1.170          H  
ATOM   8184 2HG  ARG B 521      -8.698   9.605  -9.938  1.00  1.170          H  
ATOM   8185 1HD  ARG B 521      -8.666  11.714  -9.261  1.00  1.170          H  
ATOM   8186 2HD  ARG B 521     -10.404  11.538  -9.263  1.00  1.170          H  
ATOM   8187  HE  ARG B 521      -9.452  10.843  -6.741  1.00  1.170          H  
ATOM   8188 1HH1 ARG B 521      -9.746  13.627  -8.947  1.00  1.170          H  
ATOM   8189 2HH1 ARG B 521      -9.864  14.781  -7.601  1.00  1.170          H  
ATOM   8190 1HH2 ARG B 521      -9.637  12.348  -5.060  1.00  1.170          H  
ATOM   8191 2HH2 ARG B 521      -9.817  14.056  -5.405  1.00  1.170          H  
ATOM   8192  N   PHE B 522     -13.558   8.704  -8.563  1.00  0.700          N  
ATOM   8193  CA  PHE B 522     -14.901   8.232  -8.874  1.00  0.650          C  
ATOM   8194  C   PHE B 522     -14.918   7.118  -9.918  1.00  0.500          C  
ATOM   8195  O   PHE B 522     -15.598   6.111  -9.736  1.00  0.550          O  
ATOM   8196  CB  PHE B 522     -15.771   9.388  -9.328  1.00  0.930          C  
ATOM   8197  CG  PHE B 522     -17.148   8.981  -9.738  1.00  0.930          C  
ATOM   8198  CD1 PHE B 522     -18.079   8.611  -8.787  1.00  0.930          C  
ATOM   8199  CD2 PHE B 522     -17.528   8.994 -11.069  1.00  0.930          C  
ATOM   8200  CE1 PHE B 522     -19.348   8.255  -9.142  1.00  0.930          C  
ATOM   8201  CE2 PHE B 522     -18.806   8.640 -11.430  1.00  0.930          C  
ATOM   8202  CZ  PHE B 522     -19.718   8.270 -10.461  1.00  0.930          C  
ATOM   8203  H   PHE B 522     -13.374   9.695  -8.553  1.00  0.840          H  
ATOM   8204  HA  PHE B 522     -15.332   7.830  -7.957  1.00  0.780          H  
ATOM   8205 1HB  PHE B 522     -15.848  10.100  -8.523  1.00  1.120          H  
ATOM   8206 2HB  PHE B 522     -15.300   9.893 -10.170  1.00  1.120          H  
ATOM   8207  HD1 PHE B 522     -17.788   8.598  -7.738  1.00  1.120          H  
ATOM   8208  HD2 PHE B 522     -16.804   9.290 -11.832  1.00  1.120          H  
ATOM   8209  HE1 PHE B 522     -20.061   7.961  -8.374  1.00  1.120          H  
ATOM   8210  HE2 PHE B 522     -19.100   8.649 -12.480  1.00  1.120          H  
ATOM   8211  HZ  PHE B 522     -20.733   7.989 -10.743  1.00  1.120          H  
ATOM   8212  N   GLY B 523     -14.188   7.264 -11.021  1.00  0.410          N  
ATOM   8213  CA  GLY B 523     -14.207   6.210 -12.014  1.00  0.370          C  
ATOM   8214  C   GLY B 523     -13.092   5.159 -11.846  1.00  0.400          C  
ATOM   8215  O   GLY B 523     -12.892   4.364 -12.756  1.00  0.450          O  
ATOM   8216  H   GLY B 523     -13.626   8.101 -11.207  1.00  0.490          H  
ATOM   8217 1HA  GLY B 523     -15.174   5.719 -11.969  1.00  0.440          H  
ATOM   8218 2HA  GLY B 523     -14.146   6.657 -13.001  1.00  0.440          H  
ATOM   8219  N   GLY B 524     -12.386   5.116 -10.704  1.00  0.430          N  
ATOM   8220  CA  GLY B 524     -11.235   4.210 -10.525  1.00  0.480          C  
ATOM   8221  C   GLY B 524     -11.514   2.784 -11.026  1.00  0.410          C  
ATOM   8222  O   GLY B 524     -10.882   2.318 -11.972  1.00  0.520          O  
ATOM   8223  H   GLY B 524     -12.635   5.734  -9.927  1.00  0.520          H  
ATOM   8224 1HA  GLY B 524     -10.367   4.621 -11.043  1.00  0.580          H  
ATOM   8225 2HA  GLY B 524     -10.976   4.180  -9.468  1.00  0.580          H  
ATOM   8226  N   PHE B 525     -12.453   2.076 -10.419  1.00  0.310          N  
ATOM   8227  CA  PHE B 525     -12.815   0.780 -10.970  1.00  0.330          C  
ATOM   8228  C   PHE B 525     -13.932   0.851 -12.005  1.00  0.380          C  
ATOM   8229  O   PHE B 525     -13.943   0.079 -12.955  1.00  0.420          O  
ATOM   8230  CB  PHE B 525     -13.116  -0.265  -9.907  1.00  0.450          C  
ATOM   8231  CG  PHE B 525     -11.909  -0.957  -9.216  1.00  0.450          C  
ATOM   8232  CD1 PHE B 525     -12.162  -1.799  -8.165  1.00  0.450          C  
ATOM   8233  CD2 PHE B 525     -10.563  -0.824  -9.632  1.00  0.450          C  
ATOM   8234  CE1 PHE B 525     -11.163  -2.504  -7.547  1.00  0.450          C  
ATOM   8235  CE2 PHE B 525      -9.566  -1.534  -9.009  1.00  0.450          C  
ATOM   8236  CZ  PHE B 525      -9.863  -2.381  -7.969  1.00  0.450          C  
ATOM   8237  H   PHE B 525     -12.912   2.459  -9.592  1.00  0.370          H  
ATOM   8238  HA  PHE B 525     -11.962   0.410 -11.522  1.00  0.400          H  
ATOM   8239 1HB  PHE B 525     -13.723   0.197  -9.129  1.00  0.540          H  
ATOM   8240 2HB  PHE B 525     -13.714  -1.030 -10.352  1.00  0.540          H  
ATOM   8241  HD1 PHE B 525     -13.180  -1.914  -7.835  1.00  0.540          H  
ATOM   8242  HD2 PHE B 525     -10.290  -0.174 -10.450  1.00  0.540          H  
ATOM   8243  HE1 PHE B 525     -11.410  -3.164  -6.729  1.00  0.540          H  
ATOM   8244  HE2 PHE B 525      -8.548  -1.428  -9.351  1.00  0.540          H  
ATOM   8245  HZ  PHE B 525      -9.074  -2.949  -7.475  1.00  0.540          H  
ATOM   8246  N   SER B 526     -14.874   1.779 -11.881  1.00  0.380          N  
ATOM   8247  CA  SER B 526     -15.993   1.826 -12.827  1.00  0.430          C  
ATOM   8248  C   SER B 526     -15.540   2.024 -14.284  1.00  0.440          C  
ATOM   8249  O   SER B 526     -16.148   1.488 -15.212  1.00  0.460          O  
ATOM   8250  CB  SER B 526     -16.955   2.930 -12.439  1.00  0.580          C  
ATOM   8251  OG  SER B 526     -17.578   2.655 -11.210  1.00  0.580          O  
ATOM   8252  H   SER B 526     -14.869   2.417 -11.096  1.00  0.460          H  
ATOM   8253  HA  SER B 526     -16.524   0.875 -12.769  1.00  0.520          H  
ATOM   8254 1HB  SER B 526     -16.421   3.865 -12.374  1.00  0.700          H  
ATOM   8255 2HB  SER B 526     -17.711   3.041 -13.215  1.00  0.700          H  
ATOM   8256  HG  SER B 526     -18.134   3.418 -11.017  1.00  0.700          H  
ATOM   8257  N   GLN B 527     -14.457   2.783 -14.504  1.00  0.450          N  
ATOM   8258  CA  GLN B 527     -13.916   3.045 -15.841  1.00  0.470          C  
ATOM   8259  C   GLN B 527     -13.407   1.768 -16.480  1.00  0.450          C  
ATOM   8260  O   GLN B 527     -13.265   1.696 -17.694  1.00  0.470          O  
ATOM   8261  CB  GLN B 527     -12.716   4.016 -15.778  1.00  0.650          C  
ATOM   8262  CG  GLN B 527     -11.433   3.351 -15.172  1.00  0.650          C  
ATOM   8263  CD  GLN B 527     -10.272   4.293 -14.803  1.00  0.650          C  
ATOM   8264  OE1 GLN B 527      -9.928   5.228 -15.501  1.00  0.650          O  
ATOM   8265  NE2 GLN B 527      -9.645   4.009 -13.678  1.00  0.650          N  
ATOM   8266  H   GLN B 527     -13.988   3.241 -13.722  1.00  0.540          H  
ATOM   8267  HA  GLN B 527     -14.704   3.461 -16.467  1.00  0.560          H  
ATOM   8268 1HB  GLN B 527     -12.474   4.353 -16.789  1.00  0.780          H  
ATOM   8269 2HB  GLN B 527     -12.974   4.892 -15.198  1.00  0.780          H  
ATOM   8270 1HG  GLN B 527     -11.706   2.794 -14.284  1.00  0.780          H  
ATOM   8271 2HG  GLN B 527     -11.031   2.665 -15.916  1.00  0.780          H  
ATOM   8272 1HE2 GLN B 527      -8.838   4.553 -13.349  1.00  0.780          H  
ATOM   8273 2HE2 GLN B 527      -9.993   3.250 -13.111  1.00  0.780          H  
ATOM   8274  N   LEU B 528     -13.132   0.741 -15.671  1.00  0.430          N  
ATOM   8275  CA  LEU B 528     -12.554  -0.478 -16.170  1.00  0.450          C  
ATOM   8276  C   LEU B 528     -13.587  -1.287 -16.903  1.00  0.440          C  
ATOM   8277  O   LEU B 528     -13.238  -2.106 -17.746  1.00  0.450          O  
ATOM   8278  CB  LEU B 528     -11.930  -1.281 -15.033  1.00  0.620          C  
ATOM   8279  CG  LEU B 528     -10.741  -0.575 -14.285  1.00  0.620          C  
ATOM   8280  CD1 LEU B 528     -10.301  -1.457 -13.190  1.00  0.620          C  
ATOM   8281  CD2 LEU B 528      -9.578  -0.252 -15.202  1.00  0.620          C  
ATOM   8282  H   LEU B 528     -13.340   0.797 -14.674  1.00  0.520          H  
ATOM   8283  HA  LEU B 528     -11.777  -0.242 -16.861  1.00  0.540          H  
ATOM   8284 1HB  LEU B 528     -12.704  -1.503 -14.304  1.00  0.750          H  
ATOM   8285 2HB  LEU B 528     -11.572  -2.221 -15.424  1.00  0.750          H  
ATOM   8286  HG  LEU B 528     -11.107   0.352 -13.840  1.00  0.750          H  
ATOM   8287 1HD1 LEU B 528      -9.507  -0.973 -12.635  1.00  0.750          H  
ATOM   8288 2HD1 LEU B 528     -11.145  -1.649 -12.530  1.00  0.750          H  
ATOM   8289 3HD1 LEU B 528      -9.936  -2.392 -13.611  1.00  0.750          H  
ATOM   8290 1HD2 LEU B 528      -8.804   0.232 -14.609  1.00  0.750          H  
ATOM   8291 2HD2 LEU B 528      -9.191  -1.170 -15.637  1.00  0.750          H  
ATOM   8292 3HD2 LEU B 528      -9.888   0.423 -15.990  1.00  0.750          H  
ATOM   8293  N   LEU B 529     -14.873  -1.019 -16.663  1.00  0.430          N  
ATOM   8294  CA  LEU B 529     -15.954  -1.761 -17.304  1.00  0.420          C  
ATOM   8295  C   LEU B 529     -16.039  -1.380 -18.760  1.00  0.530          C  
ATOM   8296  O   LEU B 529     -16.703  -2.052 -19.548  1.00  0.680          O  
ATOM   8297  CB  LEU B 529     -17.290  -1.475 -16.607  1.00  0.590          C  
ATOM   8298  CG  LEU B 529     -17.671  -2.398 -15.439  1.00  0.590          C  
ATOM   8299  CD1 LEU B 529     -16.524  -2.519 -14.460  1.00  0.590          C  
ATOM   8300  CD2 LEU B 529     -18.893  -1.813 -14.703  1.00  0.590          C  
ATOM   8301  H   LEU B 529     -15.146  -0.276 -16.012  1.00  0.520          H  
ATOM   8302  HA  LEU B 529     -15.741  -2.825 -17.248  1.00  0.500          H  
ATOM   8303 1HB  LEU B 529     -17.277  -0.454 -16.242  1.00  0.710          H  
ATOM   8304 2HB  LEU B 529     -18.080  -1.552 -17.355  1.00  0.710          H  
ATOM   8305  HG  LEU B 529     -17.903  -3.384 -15.824  1.00  0.710          H  
ATOM   8306 1HD1 LEU B 529     -16.846  -3.170 -13.676  1.00  0.710          H  
ATOM   8307 2HD1 LEU B 529     -15.657  -2.945 -14.932  1.00  0.710          H  
ATOM   8308 3HD1 LEU B 529     -16.274  -1.537 -14.060  1.00  0.710          H  
ATOM   8309 1HD2 LEU B 529     -19.171  -2.464 -13.874  1.00  0.710          H  
ATOM   8310 2HD2 LEU B 529     -18.643  -0.821 -14.314  1.00  0.710          H  
ATOM   8311 3HD2 LEU B 529     -19.729  -1.730 -15.392  1.00  0.710          H  
ATOM   8312  N   LEU B 530     -15.411  -0.266 -19.110  1.00  0.480          N  
ATOM   8313  CA  LEU B 530     -15.407   0.208 -20.459  1.00  0.600          C  
ATOM   8314  C   LEU B 530     -14.042   0.063 -21.129  1.00  0.480          C  
ATOM   8315  O   LEU B 530     -13.751   0.801 -22.056  1.00  0.520          O  
ATOM   8316  CB  LEU B 530     -15.937   1.639 -20.509  1.00  0.790          C  
ATOM   8317  CG  LEU B 530     -17.429   1.858 -20.078  1.00  0.790          C  
ATOM   8318  CD1 LEU B 530     -17.723   3.342 -20.074  1.00  0.790          C  
ATOM   8319  CD2 LEU B 530     -18.388   1.147 -21.043  1.00  0.790          C  
ATOM   8320  H   LEU B 530     -14.855   0.261 -18.430  1.00  0.580          H  
ATOM   8321  HA  LEU B 530     -16.077  -0.413 -21.025  1.00  0.720          H  
ATOM   8322 1HB  LEU B 530     -15.344   2.210 -19.810  1.00  0.950          H  
ATOM   8323 2HB  LEU B 530     -15.803   2.041 -21.515  1.00  0.950          H  
ATOM   8324  HG  LEU B 530     -17.575   1.468 -19.066  1.00  0.950          H  
ATOM   8325 1HD1 LEU B 530     -18.751   3.507 -19.762  1.00  0.950          H  
ATOM   8326 2HD1 LEU B 530     -17.049   3.844 -19.375  1.00  0.950          H  
ATOM   8327 3HD1 LEU B 530     -17.574   3.741 -21.072  1.00  0.950          H  
ATOM   8328 1HD2 LEU B 530     -19.412   1.328 -20.722  1.00  0.950          H  
ATOM   8329 2HD2 LEU B 530     -18.250   1.545 -22.041  1.00  0.950          H  
ATOM   8330 3HD2 LEU B 530     -18.213   0.085 -21.041  1.00  0.950          H  
ATOM   8331  N   LEU B 531     -13.170  -0.830 -20.651  1.00  0.450          N  
ATOM   8332  CA  LEU B 531     -11.911  -1.081 -21.365  1.00  0.380          C  
ATOM   8333  C   LEU B 531     -12.072  -2.360 -22.180  1.00  0.410          C  
ATOM   8334  O   LEU B 531     -12.457  -3.394 -21.628  1.00  0.680          O  
ATOM   8335  CB  LEU B 531     -10.714  -1.238 -20.405  1.00  0.560          C  
ATOM   8336  CG  LEU B 531      -9.877   0.016 -20.008  1.00  0.560          C  
ATOM   8337  CD1 LEU B 531     -10.741   1.072 -19.419  1.00  0.560          C  
ATOM   8338  CD2 LEU B 531      -8.822  -0.439 -18.992  1.00  0.560          C  
ATOM   8339  H   LEU B 531     -13.387  -1.368 -19.804  1.00  0.540          H  
ATOM   8340  HA  LEU B 531     -11.715  -0.261 -22.051  1.00  0.460          H  
ATOM   8341 1HB  LEU B 531     -11.094  -1.660 -19.472  1.00  0.670          H  
ATOM   8342 2HB  LEU B 531     -10.020  -1.955 -20.844  1.00  0.670          H  
ATOM   8343  HG  LEU B 531      -9.387   0.434 -20.885  1.00  0.670          H  
ATOM   8344 1HD1 LEU B 531     -10.139   1.915 -19.123  1.00  0.670          H  
ATOM   8345 2HD1 LEU B 531     -11.481   1.386 -20.145  1.00  0.670          H  
ATOM   8346 3HD1 LEU B 531     -11.221   0.701 -18.592  1.00  0.670          H  
ATOM   8347 1HD2 LEU B 531      -8.211   0.406 -18.694  1.00  0.670          H  
ATOM   8348 2HD2 LEU B 531      -9.318  -0.853 -18.120  1.00  0.670          H  
ATOM   8349 3HD2 LEU B 531      -8.187  -1.204 -19.445  1.00  0.670          H  
ATOM   8350  N   TRP B 532     -11.850  -2.262 -23.513  1.00  0.340          N  
ATOM   8351  CA  TRP B 532     -12.010  -3.382 -24.456  1.00  0.390          C  
ATOM   8352  C   TRP B 532     -10.936  -4.471 -24.426  1.00  0.340          C  
ATOM   8353  O   TRP B 532     -11.257  -5.668 -24.445  1.00  0.310          O  
ATOM   8354  CB  TRP B 532     -12.122  -2.856 -25.870  1.00  0.530          C  
ATOM   8355  CG  TRP B 532     -12.393  -3.876 -26.931  1.00  0.530          C  
ATOM   8356  CD1 TRP B 532     -13.282  -4.908 -26.892  1.00  0.530          C  
ATOM   8357  CD2 TRP B 532     -11.781  -3.931 -28.229  1.00  0.530          C  
ATOM   8358  NE1 TRP B 532     -13.263  -5.587 -28.079  1.00  0.530          N  
ATOM   8359  CE2 TRP B 532     -12.361  -5.003 -28.907  1.00  0.530          C  
ATOM   8360  CE3 TRP B 532     -10.813  -3.159 -28.869  1.00  0.530          C  
ATOM   8361  CZ2 TRP B 532     -12.008  -5.324 -30.198  1.00  0.530          C  
ATOM   8362  CZ3 TRP B 532     -10.461  -3.484 -30.162  1.00  0.530          C  
ATOM   8363  CH2 TRP B 532     -11.045  -4.537 -30.810  1.00  0.530          C  
ATOM   8364  H   TRP B 532     -11.592  -1.354 -23.919  1.00  0.410          H  
ATOM   8365  HA  TRP B 532     -12.949  -3.853 -24.219  1.00  0.470          H  
ATOM   8366 1HB  TRP B 532     -12.926  -2.146 -25.909  1.00  0.630          H  
ATOM   8367 2HB  TRP B 532     -11.211  -2.327 -26.131  1.00  0.630          H  
ATOM   8368  HD1 TRP B 532     -13.919  -5.159 -26.057  1.00  0.630          H  
ATOM   8369  HE1 TRP B 532     -13.831  -6.384 -28.317  1.00  0.630          H  
ATOM   8370  HE3 TRP B 532     -10.344  -2.312 -28.368  1.00  0.630          H  
ATOM   8371  HZ2 TRP B 532     -12.459  -6.160 -30.733  1.00  0.630          H  
ATOM   8372  HZ3 TRP B 532      -9.704  -2.878 -30.659  1.00  0.630          H  
ATOM   8373  HH2 TRP B 532     -10.737  -4.761 -31.834  1.00  0.630          H  
ATOM   8374  N   ARG B 533      -9.659  -4.094 -24.513  1.00  0.370          N  
ATOM   8375  CA  ARG B 533      -8.625  -5.121 -24.558  1.00  0.380          C  
ATOM   8376  C   ARG B 533      -8.661  -5.826 -23.214  1.00  0.280          C  
ATOM   8377  O   ARG B 533      -8.651  -5.169 -22.176  1.00  0.250          O  
ATOM   8378  CB  ARG B 533      -7.254  -4.513 -24.834  1.00  0.530          C  
ATOM   8379  CG  ARG B 533      -6.114  -5.515 -25.085  1.00  0.530          C  
ATOM   8380  CD  ARG B 533      -4.803  -4.820 -25.331  1.00  0.530          C  
ATOM   8381  NE  ARG B 533      -3.673  -5.761 -25.406  1.00  0.530          N  
ATOM   8382  CZ  ARG B 533      -3.260  -6.432 -26.510  1.00  0.530          C  
ATOM   8383  NH1 ARG B 533      -3.878  -6.302 -27.662  1.00  0.530          N  
ATOM   8384  NH2 ARG B 533      -2.211  -7.235 -26.431  1.00  0.530          N  
ATOM   8385  H   ARG B 533      -9.418  -3.113 -24.510  1.00  0.440          H  
ATOM   8386  HA  ARG B 533      -8.860  -5.843 -25.342  1.00  0.460          H  
ATOM   8387 1HB  ARG B 533      -7.319  -3.864 -25.705  1.00  0.630          H  
ATOM   8388 2HB  ARG B 533      -6.959  -3.896 -23.988  1.00  0.630          H  
ATOM   8389 1HG  ARG B 533      -6.010  -6.186 -24.256  1.00  0.630          H  
ATOM   8390 2HG  ARG B 533      -6.354  -6.102 -25.973  1.00  0.630          H  
ATOM   8391 1HD  ARG B 533      -4.850  -4.257 -26.259  1.00  0.630          H  
ATOM   8392 2HD  ARG B 533      -4.607  -4.131 -24.506  1.00  0.630          H  
ATOM   8393  HE  ARG B 533      -3.146  -5.911 -24.560  1.00  0.630          H  
ATOM   8394 1HH1 ARG B 533      -4.678  -5.704 -27.755  1.00  0.630          H  
ATOM   8395 2HH1 ARG B 533      -3.543  -6.829 -28.491  1.00  0.630          H  
ATOM   8396 1HH2 ARG B 533      -1.709  -7.345 -25.564  1.00  0.630          H  
ATOM   8397 2HH2 ARG B 533      -1.904  -7.739 -27.253  1.00  0.630          H  
ATOM   8398  N   GLY B 534      -8.755  -7.156 -23.220  1.00  0.270          N  
ATOM   8399  CA  GLY B 534      -8.833  -7.906 -21.971  1.00  0.230          C  
ATOM   8400  C   GLY B 534     -10.240  -7.891 -21.357  1.00  0.230          C  
ATOM   8401  O   GLY B 534     -10.433  -8.403 -20.263  1.00  0.250          O  
ATOM   8402  H   GLY B 534      -8.730  -7.673 -24.109  1.00  0.320          H  
ATOM   8403 1HA  GLY B 534      -8.533  -8.938 -22.153  1.00  0.280          H  
ATOM   8404 2HA  GLY B 534      -8.123  -7.496 -21.254  1.00  0.280          H  
ATOM   8405  N   SER B 535     -11.221  -7.304 -22.039  1.00  0.250          N  
ATOM   8406  CA  SER B 535     -12.570  -7.181 -21.493  1.00  0.290          C  
ATOM   8407  C   SER B 535     -13.411  -8.421 -21.417  1.00  0.300          C  
ATOM   8408  O   SER B 535     -13.285  -9.360 -22.215  1.00  0.290          O  
ATOM   8409  CB  SER B 535     -13.382  -6.254 -22.346  1.00  0.390          C  
ATOM   8410  OG  SER B 535     -13.610  -6.823 -23.601  1.00  0.390          O  
ATOM   8411  H   SER B 535     -11.020  -6.882 -22.945  1.00  0.300          H  
ATOM   8412  HA  SER B 535     -12.477  -6.772 -20.488  1.00  0.350          H  
ATOM   8413 1HB  SER B 535     -14.323  -6.009 -21.856  1.00  0.470          H  
ATOM   8414 2HB  SER B 535     -12.856  -5.394 -22.475  1.00  0.470          H  
ATOM   8415  HG  SER B 535     -12.790  -6.610 -24.116  1.00  0.470          H  
ATOM   8416  N   ILE B 536     -14.409  -8.335 -20.542  1.00  0.320          N  
ATOM   8417  CA  ILE B 536     -15.420  -9.366 -20.423  1.00  0.350          C  
ATOM   8418  C   ILE B 536     -16.315  -9.442 -21.657  1.00  0.340          C  
ATOM   8419  O   ILE B 536     -16.741 -10.522 -22.057  1.00  0.420          O  
ATOM   8420  CB  ILE B 536     -16.244  -9.173 -19.133  1.00  0.480          C  
ATOM   8421  CG1 ILE B 536     -17.000 -10.444 -18.885  1.00  0.480          C  
ATOM   8422  CG2 ILE B 536     -17.206  -7.936 -19.211  1.00  0.480          C  
ATOM   8423  CD1 ILE B 536     -17.593 -10.568 -17.537  1.00  0.480          C  
ATOM   8424  H   ILE B 536     -14.400  -7.544 -19.887  1.00  0.380          H  
ATOM   8425  HA  ILE B 536     -14.904 -10.321 -20.336  1.00  0.420          H  
ATOM   8426  HB  ILE B 536     -15.556  -9.020 -18.302  1.00  0.570          H  
ATOM   8427 1HG1 ILE B 536     -17.779 -10.494 -19.614  1.00  0.570          H  
ATOM   8428 2HG1 ILE B 536     -16.330 -11.291 -19.042  1.00  0.570          H  
ATOM   8429 1HG2 ILE B 536     -17.746  -7.823 -18.278  1.00  0.570          H  
ATOM   8430 2HG2 ILE B 536     -16.625  -7.034 -19.382  1.00  0.570          H  
ATOM   8431 3HG2 ILE B 536     -17.927  -8.054 -20.011  1.00  0.570          H  
ATOM   8432 1HD1 ILE B 536     -18.112 -11.507 -17.473  1.00  0.570          H  
ATOM   8433 2HD1 ILE B 536     -16.796 -10.547 -16.836  1.00  0.570          H  
ATOM   8434 3HD1 ILE B 536     -18.284  -9.771 -17.326  1.00  0.570          H  
ATOM   8435  N   TYR B 537     -16.586  -8.290 -22.273  1.00  0.310          N  
ATOM   8436  CA  TYR B 537     -17.425  -8.215 -23.455  1.00  0.330          C  
ATOM   8437  C   TYR B 537     -16.818  -8.973 -24.616  1.00  0.290          C  
ATOM   8438  O   TYR B 537     -17.541  -9.637 -25.367  1.00  0.390          O  
ATOM   8439  CB  TYR B 537     -17.629  -6.763 -23.835  1.00  0.450          C  
ATOM   8440  CG  TYR B 537     -18.578  -6.067 -22.940  1.00  0.450          C  
ATOM   8441  CD1 TYR B 537     -18.117  -5.308 -21.874  1.00  0.450          C  
ATOM   8442  CD2 TYR B 537     -19.923  -6.186 -23.176  1.00  0.450          C  
ATOM   8443  CE1 TYR B 537     -19.016  -4.679 -21.046  1.00  0.450          C  
ATOM   8444  CE2 TYR B 537     -20.818  -5.567 -22.350  1.00  0.450          C  
ATOM   8445  CZ  TYR B 537     -20.377  -4.816 -21.291  1.00  0.450          C  
ATOM   8446  OH  TYR B 537     -21.289  -4.224 -20.461  1.00  0.450          O  
ATOM   8447  H   TYR B 537     -16.206  -7.438 -21.891  1.00  0.370          H  
ATOM   8448  HA  TYR B 537     -18.388  -8.668 -23.225  1.00  0.400          H  
ATOM   8449 1HB  TYR B 537     -16.678  -6.266 -23.781  1.00  0.540          H  
ATOM   8450 2HB  TYR B 537     -17.993  -6.685 -24.858  1.00  0.540          H  
ATOM   8451  HD1 TYR B 537     -17.049  -5.211 -21.684  1.00  0.540          H  
ATOM   8452  HD2 TYR B 537     -20.285  -6.781 -24.017  1.00  0.540          H  
ATOM   8453  HE1 TYR B 537     -18.658  -4.083 -20.201  1.00  0.540          H  
ATOM   8454  HE2 TYR B 537     -21.887  -5.674 -22.538  1.00  0.540          H  
ATOM   8455  HH  TYR B 537     -22.165  -4.658 -20.604  1.00  0.540          H  
ATOM   8456  N   LYS B 538     -15.495  -8.869 -24.767  1.00  0.250          N  
ATOM   8457  CA  LYS B 538     -14.779  -9.542 -25.832  1.00  0.230          C  
ATOM   8458  C   LYS B 538     -14.655 -11.036 -25.549  1.00  0.270          C  
ATOM   8459  O   LYS B 538     -15.029 -11.868 -26.378  1.00  0.350          O  
ATOM   8460  CB  LYS B 538     -13.385  -8.931 -25.974  1.00  0.330          C  
ATOM   8461  CG  LYS B 538     -12.507  -9.479 -27.096  1.00  0.330          C  
ATOM   8462  CD  LYS B 538     -11.175  -8.724 -27.108  1.00  0.330          C  
ATOM   8463  CE  LYS B 538     -10.212  -9.221 -28.169  1.00  0.330          C  
ATOM   8464  NZ  LYS B 538      -8.902  -8.518 -28.059  1.00  0.330          N  
ATOM   8465  H   LYS B 538     -14.964  -8.277 -24.127  1.00  0.300          H  
ATOM   8466  HA  LYS B 538     -15.332  -9.415 -26.762  1.00  0.280          H  
ATOM   8467 1HB  LYS B 538     -13.478  -7.859 -26.117  1.00  0.400          H  
ATOM   8468 2HB  LYS B 538     -12.838  -9.079 -25.038  1.00  0.400          H  
ATOM   8469 1HG  LYS B 538     -12.321 -10.543 -26.940  1.00  0.400          H  
ATOM   8470 2HG  LYS B 538     -13.010  -9.346 -28.054  1.00  0.400          H  
ATOM   8471 1HD  LYS B 538     -11.357  -7.657 -27.270  1.00  0.400          H  
ATOM   8472 2HD  LYS B 538     -10.694  -8.836 -26.131  1.00  0.400          H  
ATOM   8473 1HE  LYS B 538     -10.050 -10.291 -28.040  1.00  0.400          H  
ATOM   8474 2HE  LYS B 538     -10.632  -9.041 -29.158  1.00  0.400          H  
ATOM   8475 1HZ  LYS B 538      -8.242  -8.842 -28.744  1.00  0.400          H  
ATOM   8476 2HZ  LYS B 538      -9.014  -7.528 -28.167  1.00  0.400          H  
ATOM   8477 3HZ  LYS B 538      -8.502  -8.693 -27.119  1.00  0.400          H  
ATOM   8478  N   LEU B 539     -14.190 -11.394 -24.351  1.00  0.300          N  
ATOM   8479  CA  LEU B 539     -13.931 -12.795 -24.044  1.00  0.380          C  
ATOM   8480  C   LEU B 539     -15.185 -13.657 -24.063  1.00  0.410          C  
ATOM   8481  O   LEU B 539     -15.153 -14.796 -24.538  1.00  0.470          O  
ATOM   8482  CB  LEU B 539     -13.263 -12.898 -22.661  1.00  0.500          C  
ATOM   8483  CG  LEU B 539     -11.686 -12.869 -22.594  1.00  0.500          C  
ATOM   8484  CD1 LEU B 539     -11.115 -14.183 -23.155  1.00  0.500          C  
ATOM   8485  CD2 LEU B 539     -11.118 -11.656 -23.382  1.00  0.500          C  
ATOM   8486  H   LEU B 539     -13.938 -10.677 -23.664  1.00  0.360          H  
ATOM   8487  HA  LEU B 539     -13.261 -13.183 -24.805  1.00  0.460          H  
ATOM   8488 1HB  LEU B 539     -13.627 -12.069 -22.050  1.00  0.600          H  
ATOM   8489 2HB  LEU B 539     -13.592 -13.826 -22.199  1.00  0.600          H  
ATOM   8490  HG  LEU B 539     -11.384 -12.788 -21.550  1.00  0.600          H  
ATOM   8491 1HD1 LEU B 539     -10.028 -14.174 -23.085  1.00  0.600          H  
ATOM   8492 2HD1 LEU B 539     -11.498 -15.022 -22.580  1.00  0.600          H  
ATOM   8493 3HD1 LEU B 539     -11.391 -14.317 -24.197  1.00  0.600          H  
ATOM   8494 1HD2 LEU B 539     -10.030 -11.657 -23.302  1.00  0.600          H  
ATOM   8495 2HD2 LEU B 539     -11.395 -11.723 -24.430  1.00  0.600          H  
ATOM   8496 3HD2 LEU B 539     -11.495 -10.731 -22.974  1.00  0.600          H  
ATOM   8497  N   LEU B 540     -16.313 -13.107 -23.631  1.00  0.400          N  
ATOM   8498  CA  LEU B 540     -17.558 -13.843 -23.604  1.00  0.430          C  
ATOM   8499  C   LEU B 540     -18.434 -13.571 -24.806  1.00  0.440          C  
ATOM   8500  O   LEU B 540     -19.610 -13.943 -24.793  1.00  0.360          O  
ATOM   8501  CB  LEU B 540     -18.392 -13.473 -22.379  1.00  0.590          C  
ATOM   8502  CG  LEU B 540     -17.850 -13.735 -21.007  1.00  0.590          C  
ATOM   8503  CD1 LEU B 540     -18.863 -13.231 -19.995  1.00  0.590          C  
ATOM   8504  CD2 LEU B 540     -17.642 -15.179 -20.832  1.00  0.590          C  
ATOM   8505  H   LEU B 540     -16.314 -12.159 -23.245  1.00  0.480          H  
ATOM   8506  HA  LEU B 540     -17.333 -14.904 -23.604  1.00  0.520          H  
ATOM   8507 1HB  LEU B 540     -18.617 -12.410 -22.439  1.00  0.710          H  
ATOM   8508 2HB  LEU B 540     -19.297 -14.022 -22.450  1.00  0.710          H  
ATOM   8509  HG  LEU B 540     -16.913 -13.195 -20.866  1.00  0.710          H  
ATOM   8510 1HD1 LEU B 540     -18.499 -13.403 -18.987  1.00  0.710          H  
ATOM   8511 2HD1 LEU B 540     -19.034 -12.183 -20.141  1.00  0.710          H  
ATOM   8512 3HD1 LEU B 540     -19.797 -13.760 -20.134  1.00  0.710          H  
ATOM   8513 1HD2 LEU B 540     -17.274 -15.370 -19.834  1.00  0.710          H  
ATOM   8514 2HD2 LEU B 540     -18.584 -15.690 -20.986  1.00  0.710          H  
ATOM   8515 3HD2 LEU B 540     -16.937 -15.546 -21.542  1.00  0.710          H  
ATOM   8516  N   TRP B 541     -17.909 -12.934 -25.857  1.00  0.570          N  
ATOM   8517  CA  TRP B 541     -18.785 -12.559 -26.956  1.00  0.610          C  
ATOM   8518  C   TRP B 541     -19.671 -13.716 -27.423  1.00  0.570          C  
ATOM   8519  O   TRP B 541     -20.900 -13.639 -27.351  1.00  0.600          O  
ATOM   8520  CB  TRP B 541     -17.966 -12.014 -28.135  1.00  0.840          C  
ATOM   8521  CG  TRP B 541     -18.792 -11.516 -29.322  1.00  0.840          C  
ATOM   8522  CD1 TRP B 541     -20.083 -11.080 -29.320  1.00  0.840          C  
ATOM   8523  CD2 TRP B 541     -18.345 -11.385 -30.685  1.00  0.840          C  
ATOM   8524  NE1 TRP B 541     -20.447 -10.680 -30.571  1.00  0.840          N  
ATOM   8525  CE2 TRP B 541     -19.417 -10.875 -31.419  1.00  0.840          C  
ATOM   8526  CE3 TRP B 541     -17.149 -11.651 -31.330  1.00  0.840          C  
ATOM   8527  CZ2 TRP B 541     -19.332 -10.640 -32.775  1.00  0.840          C  
ATOM   8528  CZ3 TRP B 541     -17.059 -11.415 -32.697  1.00  0.840          C  
ATOM   8529  CH2 TRP B 541     -18.125 -10.927 -33.399  1.00  0.840          C  
ATOM   8530  H   TRP B 541     -16.916 -12.668 -25.884  1.00  0.680          H  
ATOM   8531  HA  TRP B 541     -19.389 -11.749 -26.600  1.00  0.730          H  
ATOM   8532 1HB  TRP B 541     -17.350 -11.189 -27.779  1.00  1.010          H  
ATOM   8533 2HB  TRP B 541     -17.285 -12.786 -28.491  1.00  1.010          H  
ATOM   8534  HD1 TRP B 541     -20.731 -11.032 -28.464  1.00  1.010          H  
ATOM   8535  HE1 TRP B 541     -21.358 -10.304 -30.828  1.00  1.010          H  
ATOM   8536  HE3 TRP B 541     -16.295 -12.049 -30.781  1.00  1.010          H  
ATOM   8537  HZ2 TRP B 541     -20.173 -10.244 -33.351  1.00  1.010          H  
ATOM   8538  HZ3 TRP B 541     -16.118 -11.636 -33.194  1.00  1.010          H  
ATOM   8539  HH2 TRP B 541     -18.024 -10.758 -34.469  1.00  1.010          H  
ATOM   8540  N   ARG B 542     -19.063 -14.812 -27.855  1.00  0.590          N  
ATOM   8541  CA  ARG B 542     -19.844 -15.919 -28.393  1.00  0.620          C  
ATOM   8542  C   ARG B 542     -20.665 -16.657 -27.333  1.00  0.560          C  
ATOM   8543  O   ARG B 542     -21.789 -17.083 -27.615  1.00  0.600          O  
ATOM   8544  CB  ARG B 542     -18.928 -16.839 -29.157  1.00  0.860          C  
ATOM   8545  CG  ARG B 542     -19.550 -17.981 -29.952  1.00  0.860          C  
ATOM   8546  CD  ARG B 542     -18.461 -18.554 -30.757  1.00  0.860          C  
ATOM   8547  NE  ARG B 542     -18.757 -19.784 -31.432  1.00  0.860          N  
ATOM   8548  CZ  ARG B 542     -17.800 -20.507 -32.071  1.00  0.860          C  
ATOM   8549  NH1 ARG B 542     -16.546 -20.062 -32.064  1.00  0.860          N  
ATOM   8550  NH2 ARG B 542     -18.109 -21.638 -32.683  1.00  0.860          N  
ATOM   8551  H   ARG B 542     -18.051 -14.849 -27.847  1.00  0.710          H  
ATOM   8552  HA  ARG B 542     -20.539 -15.502 -29.119  1.00  0.740          H  
ATOM   8553 1HB  ARG B 542     -18.351 -16.243 -29.860  1.00  1.030          H  
ATOM   8554 2HB  ARG B 542     -18.218 -17.272 -28.464  1.00  1.030          H  
ATOM   8555 1HG  ARG B 542     -19.971 -18.735 -29.304  1.00  1.030          H  
ATOM   8556 2HG  ARG B 542     -20.323 -17.597 -30.619  1.00  1.030          H  
ATOM   8557 1HD  ARG B 542     -18.202 -17.837 -31.515  1.00  1.030          H  
ATOM   8558 2HD  ARG B 542     -17.617 -18.705 -30.126  1.00  1.030          H  
ATOM   8559  HE  ARG B 542     -19.713 -20.130 -31.430  1.00  1.030          H  
ATOM   8560 1HH1 ARG B 542     -16.320 -19.205 -31.593  1.00  1.030          H  
ATOM   8561 2HH1 ARG B 542     -15.772 -20.575 -32.521  1.00  1.030          H  
ATOM   8562 1HH2 ARG B 542     -19.066 -21.968 -32.683  1.00  1.030          H  
ATOM   8563 2HH2 ARG B 542     -17.389 -22.170 -33.155  1.00  1.030          H  
ATOM   8564  N   GLU B 543     -20.109 -16.849 -26.131  1.00  0.500          N  
ATOM   8565  CA  GLU B 543     -20.821 -17.571 -25.070  1.00  0.460          C  
ATOM   8566  C   GLU B 543     -22.129 -16.885 -24.672  1.00  0.460          C  
ATOM   8567  O   GLU B 543     -23.175 -17.533 -24.560  1.00  0.490          O  
ATOM   8568  CB  GLU B 543     -19.926 -17.740 -23.834  1.00  0.660          C  
ATOM   8569  CG  GLU B 543     -20.611 -18.473 -22.694  1.00  0.660          C  
ATOM   8570  CD  GLU B 543     -19.759 -18.715 -21.496  1.00  0.660          C  
ATOM   8571  OE1 GLU B 543     -18.605 -18.396 -21.527  1.00  0.660          O  
ATOM   8572  OE2 GLU B 543     -20.278 -19.229 -20.532  1.00  0.660          O  
ATOM   8573  H   GLU B 543     -19.186 -16.473 -25.951  1.00  0.600          H  
ATOM   8574  HA  GLU B 543     -21.078 -18.559 -25.438  1.00  0.550          H  
ATOM   8575 1HB  GLU B 543     -19.026 -18.294 -24.105  1.00  0.790          H  
ATOM   8576 2HB  GLU B 543     -19.615 -16.755 -23.471  1.00  0.790          H  
ATOM   8577 1HG  GLU B 543     -21.441 -17.859 -22.378  1.00  0.790          H  
ATOM   8578 2HG  GLU B 543     -21.010 -19.418 -23.060  1.00  0.790          H  
ATOM   8579  N   LEU B 544     -22.075 -15.579 -24.457  1.00  0.440          N  
ATOM   8580  CA  LEU B 544     -23.268 -14.837 -24.102  1.00  0.480          C  
ATOM   8581  C   LEU B 544     -24.262 -14.783 -25.249  1.00  0.570          C  
ATOM   8582  O   LEU B 544     -25.475 -14.791 -25.010  1.00  0.630          O  
ATOM   8583  CB  LEU B 544     -22.871 -13.474 -23.627  1.00  0.660          C  
ATOM   8584  CG  LEU B 544     -22.182 -13.394 -22.262  1.00  0.660          C  
ATOM   8585  CD1 LEU B 544     -21.623 -12.055 -22.135  1.00  0.660          C  
ATOM   8586  CD2 LEU B 544     -23.168 -13.606 -21.120  1.00  0.660          C  
ATOM   8587  H   LEU B 544     -21.184 -15.078 -24.559  1.00  0.530          H  
ATOM   8588  HA  LEU B 544     -23.747 -15.362 -23.287  1.00  0.580          H  
ATOM   8589 1HB  LEU B 544     -22.138 -13.160 -24.338  1.00  0.790          H  
ATOM   8590 2HB  LEU B 544     -23.725 -12.799 -23.653  1.00  0.790          H  
ATOM   8591  HG  LEU B 544     -21.412 -14.136 -22.199  1.00  0.790          H  
ATOM   8592 1HD1 LEU B 544     -21.141 -11.955 -21.184  1.00  0.790          H  
ATOM   8593 2HD1 LEU B 544     -20.901 -11.877 -22.923  1.00  0.790          H  
ATOM   8594 3HD1 LEU B 544     -22.429 -11.352 -22.213  1.00  0.790          H  
ATOM   8595 1HD2 LEU B 544     -22.637 -13.516 -20.174  1.00  0.790          H  
ATOM   8596 2HD2 LEU B 544     -23.955 -12.851 -21.162  1.00  0.790          H  
ATOM   8597 3HD2 LEU B 544     -23.601 -14.579 -21.186  1.00  0.790          H  
ATOM   8598  N   LEU B 545     -23.780 -14.696 -26.504  1.00  0.570          N  
ATOM   8599  CA  LEU B 545     -24.724 -14.720 -27.604  1.00  0.630          C  
ATOM   8600  C   LEU B 545     -25.447 -16.049 -27.609  1.00  0.670          C  
ATOM   8601  O   LEU B 545     -26.660 -16.096 -27.808  1.00  0.720          O  
ATOM   8602  CB  LEU B 545     -24.036 -14.558 -28.956  1.00  0.860          C  
ATOM   8603  CG  LEU B 545     -23.443 -13.216 -29.317  1.00  0.860          C  
ATOM   8604  CD1 LEU B 545     -22.617 -13.414 -30.550  1.00  0.860          C  
ATOM   8605  CD2 LEU B 545     -24.552 -12.212 -29.594  1.00  0.860          C  
ATOM   8606  H   LEU B 545     -22.776 -14.589 -26.689  1.00  0.680          H  
ATOM   8607  HA  LEU B 545     -25.453 -13.932 -27.461  1.00  0.760          H  
ATOM   8608 1HB  LEU B 545     -23.252 -15.310 -29.035  1.00  1.030          H  
ATOM   8609 2HB  LEU B 545     -24.779 -14.757 -29.711  1.00  1.030          H  
ATOM   8610  HG  LEU B 545     -22.818 -12.847 -28.523  1.00  1.030          H  
ATOM   8611 1HD1 LEU B 545     -22.198 -12.493 -30.862  1.00  1.030          H  
ATOM   8612 2HD1 LEU B 545     -21.827 -14.117 -30.347  1.00  1.030          H  
ATOM   8613 3HD1 LEU B 545     -23.222 -13.791 -31.322  1.00  1.030          H  
ATOM   8614 1HD2 LEU B 545     -24.110 -11.260 -29.878  1.00  1.030          H  
ATOM   8615 2HD2 LEU B 545     -25.173 -12.578 -30.408  1.00  1.030          H  
ATOM   8616 3HD2 LEU B 545     -25.158 -12.067 -28.715  1.00  1.030          H  
ATOM   8617  N   CYS B 546     -24.735 -17.148 -27.321  1.00  0.650          N  
ATOM   8618  CA  CYS B 546     -25.379 -18.456 -27.330  1.00  0.680          C  
ATOM   8619  C   CYS B 546     -26.572 -18.446 -26.381  1.00  0.680          C  
ATOM   8620  O   CYS B 546     -27.654 -18.944 -26.728  1.00  0.770          O  
ATOM   8621  CB  CYS B 546     -24.408 -19.561 -26.887  1.00  0.940          C  
ATOM   8622  SG  CYS B 546     -23.007 -19.872 -28.016  1.00  0.940          S  
ATOM   8623  H   CYS B 546     -23.723 -17.069 -27.193  1.00  0.780          H  
ATOM   8624  HA  CYS B 546     -25.731 -18.674 -28.330  1.00  0.820          H  
ATOM   8625 1HB  CYS B 546     -24.006 -19.325 -25.910  1.00  1.130          H  
ATOM   8626 2HB  CYS B 546     -24.960 -20.491 -26.784  1.00  1.130          H  
ATOM   8627  HG  CYS B 546     -22.452 -18.644 -27.900  1.00  1.130          H  
ATOM   8628  N   PHE B 547     -26.393 -17.820 -25.209  1.00  0.580          N  
ATOM   8629  CA  PHE B 547     -27.457 -17.716 -24.215  1.00  0.550          C  
ATOM   8630  C   PHE B 547     -28.595 -16.830 -24.723  1.00  0.590          C  
ATOM   8631  O   PHE B 547     -29.760 -17.178 -24.549  1.00  0.600          O  
ATOM   8632  CB  PHE B 547     -26.925 -17.121 -22.925  1.00  0.780          C  
ATOM   8633  CG  PHE B 547     -25.826 -17.902 -22.303  1.00  0.780          C  
ATOM   8634  CD1 PHE B 547     -24.958 -17.250 -21.478  1.00  0.780          C  
ATOM   8635  CD2 PHE B 547     -25.604 -19.252 -22.572  1.00  0.780          C  
ATOM   8636  CE1 PHE B 547     -23.902 -17.882 -20.936  1.00  0.780          C  
ATOM   8637  CE2 PHE B 547     -24.538 -19.886 -22.026  1.00  0.780          C  
ATOM   8638  CZ  PHE B 547     -23.687 -19.198 -21.219  1.00  0.780          C  
ATOM   8639  H   PHE B 547     -25.444 -17.491 -24.985  1.00  0.700          H  
ATOM   8640  HA  PHE B 547     -27.873 -18.703 -24.034  1.00  0.660          H  
ATOM   8641 1HB  PHE B 547     -26.567 -16.111 -23.108  1.00  0.940          H  
ATOM   8642 2HB  PHE B 547     -27.728 -17.057 -22.219  1.00  0.940          H  
ATOM   8643  HD1 PHE B 547     -25.123 -16.208 -21.279  1.00  0.940          H  
ATOM   8644  HD2 PHE B 547     -26.255 -19.813 -23.229  1.00  0.940          H  
ATOM   8645  HE1 PHE B 547     -23.208 -17.346 -20.290  1.00  0.940          H  
ATOM   8646  HE2 PHE B 547     -24.353 -20.935 -22.245  1.00  0.940          H  
ATOM   8647  HZ  PHE B 547     -22.814 -19.700 -20.797  1.00  0.940          H  
ATOM   8648  N   LEU B 548     -28.283 -15.684 -25.345  1.00  0.630          N  
ATOM   8649  CA  LEU B 548     -29.347 -14.824 -25.884  1.00  0.690          C  
ATOM   8650  C   LEU B 548     -30.149 -15.546 -26.958  1.00  0.730          C  
ATOM   8651  O   LEU B 548     -31.378 -15.436 -27.015  1.00  0.730          O  
ATOM   8652  CB  LEU B 548     -28.760 -13.531 -26.492  1.00  0.940          C  
ATOM   8653  CG  LEU B 548     -28.235 -12.439 -25.535  1.00  0.940          C  
ATOM   8654  CD1 LEU B 548     -27.430 -11.392 -26.324  1.00  0.940          C  
ATOM   8655  CD2 LEU B 548     -29.427 -11.733 -24.899  1.00  0.940          C  
ATOM   8656  H   LEU B 548     -27.299 -15.400 -25.411  1.00  0.760          H  
ATOM   8657  HA  LEU B 548     -30.024 -14.573 -25.074  1.00  0.830          H  
ATOM   8658 1HB  LEU B 548     -27.916 -13.829 -27.101  1.00  1.130          H  
ATOM   8659 2HB  LEU B 548     -29.508 -13.082 -27.143  1.00  1.130          H  
ATOM   8660  HG  LEU B 548     -27.595 -12.885 -24.768  1.00  1.130          H  
ATOM   8661 1HD1 LEU B 548     -27.084 -10.619 -25.638  1.00  1.130          H  
ATOM   8662 2HD1 LEU B 548     -26.576 -11.868 -26.791  1.00  1.130          H  
ATOM   8663 3HD1 LEU B 548     -28.061 -10.940 -27.091  1.00  1.130          H  
ATOM   8664 1HD2 LEU B 548     -29.060 -10.953 -24.238  1.00  1.130          H  
ATOM   8665 2HD2 LEU B 548     -30.044 -11.286 -25.678  1.00  1.130          H  
ATOM   8666 3HD2 LEU B 548     -30.026 -12.430 -24.332  1.00  1.130          H  
ATOM   8667  N   GLY B 549     -29.450 -16.295 -27.803  1.00  0.800          N  
ATOM   8668  CA  GLY B 549     -30.044 -17.058 -28.880  1.00  0.880          C  
ATOM   8669  C   GLY B 549     -31.034 -18.069 -28.342  1.00  0.720          C  
ATOM   8670  O   GLY B 549     -32.200 -18.093 -28.754  1.00  0.610          O  
ATOM   8671  H   GLY B 549     -28.436 -16.313 -27.697  1.00  0.960          H  
ATOM   8672 1HA  GLY B 549     -30.544 -16.388 -29.575  1.00  1.060          H  
ATOM   8673 2HA  GLY B 549     -29.249 -17.569 -29.411  1.00  1.060          H  
ATOM   8674  N   LEU B 550     -30.563 -18.916 -27.428  1.00  0.710          N  
ATOM   8675  CA  LEU B 550     -31.409 -19.927 -26.826  1.00  0.600          C  
ATOM   8676  C   LEU B 550     -32.534 -19.326 -26.010  1.00  0.500          C  
ATOM   8677  O   LEU B 550     -33.673 -19.789 -26.108  1.00  0.460          O  
ATOM   8678  CB  LEU B 550     -30.578 -20.891 -25.974  1.00  0.880          C  
ATOM   8679  CG  LEU B 550     -31.366 -21.972 -25.183  1.00  0.880          C  
ATOM   8680  CD1 LEU B 550     -32.229 -22.839 -26.084  1.00  0.880          C  
ATOM   8681  CD2 LEU B 550     -30.375 -22.866 -24.488  1.00  0.880          C  
ATOM   8682  H   LEU B 550     -29.575 -18.849 -27.160  1.00  0.850          H  
ATOM   8683  HA  LEU B 550     -31.853 -20.495 -27.636  1.00  0.720          H  
ATOM   8684 1HB  LEU B 550     -29.844 -21.380 -26.603  1.00  1.060          H  
ATOM   8685 2HB  LEU B 550     -30.034 -20.288 -25.238  1.00  1.060          H  
ATOM   8686  HG  LEU B 550     -32.006 -21.476 -24.452  1.00  1.060          H  
ATOM   8687 1HD1 LEU B 550     -32.739 -23.547 -25.470  1.00  1.060          H  
ATOM   8688 2HD1 LEU B 550     -32.964 -22.241 -26.612  1.00  1.060          H  
ATOM   8689 3HD1 LEU B 550     -31.621 -23.356 -26.786  1.00  1.060          H  
ATOM   8690 1HD2 LEU B 550     -30.915 -23.590 -23.922  1.00  1.060          H  
ATOM   8691 2HD2 LEU B 550     -29.748 -23.367 -25.227  1.00  1.060          H  
ATOM   8692 3HD2 LEU B 550     -29.748 -22.295 -23.841  1.00  1.060          H  
ATOM   8693  N   TYR B 551     -32.245 -18.316 -25.191  1.00  0.490          N  
ATOM   8694  CA  TYR B 551     -33.280 -17.736 -24.363  1.00  0.430          C  
ATOM   8695  C   TYR B 551     -34.431 -17.275 -25.229  1.00  0.430          C  
ATOM   8696  O   TYR B 551     -35.597 -17.584 -24.943  1.00  0.370          O  
ATOM   8697  CB  TYR B 551     -32.787 -16.521 -23.575  1.00  0.630          C  
ATOM   8698  CG  TYR B 551     -33.869 -15.958 -22.678  1.00  0.630          C  
ATOM   8699  CD1 TYR B 551     -33.967 -16.410 -21.368  1.00  0.630          C  
ATOM   8700  CD2 TYR B 551     -34.798 -15.039 -23.165  1.00  0.630          C  
ATOM   8701  CE1 TYR B 551     -34.969 -15.939 -20.554  1.00  0.630          C  
ATOM   8702  CE2 TYR B 551     -35.803 -14.582 -22.353  1.00  0.630          C  
ATOM   8703  CZ  TYR B 551     -35.890 -15.021 -21.053  1.00  0.630          C  
ATOM   8704  OH  TYR B 551     -36.902 -14.553 -20.260  1.00  0.630          O  
ATOM   8705  H   TYR B 551     -31.294 -17.954 -25.115  1.00  0.590          H  
ATOM   8706  HA  TYR B 551     -33.648 -18.496 -23.676  1.00  0.520          H  
ATOM   8707 1HB  TYR B 551     -31.934 -16.786 -22.965  1.00  0.750          H  
ATOM   8708 2HB  TYR B 551     -32.465 -15.740 -24.266  1.00  0.750          H  
ATOM   8709  HD1 TYR B 551     -33.253 -17.141 -20.984  1.00  0.750          H  
ATOM   8710  HD2 TYR B 551     -34.737 -14.687 -24.188  1.00  0.750          H  
ATOM   8711  HE1 TYR B 551     -35.039 -16.292 -19.536  1.00  0.750          H  
ATOM   8712  HE2 TYR B 551     -36.532 -13.868 -22.740  1.00  0.750          H  
ATOM   8713  HH  TYR B 551     -36.811 -14.901 -19.339  1.00  0.750          H  
ATOM   8714  N   MET B 552     -34.121 -16.496 -26.276  1.00  0.490          N  
ATOM   8715  CA  MET B 552     -35.176 -15.965 -27.106  1.00  0.480          C  
ATOM   8716  C   MET B 552     -35.896 -17.072 -27.864  1.00  0.460          C  
ATOM   8717  O   MET B 552     -37.112 -16.986 -28.024  1.00  0.430          O  
ATOM   8718  CB  MET B 552     -34.624 -14.877 -28.022  1.00  0.680          C  
ATOM   8719  CG  MET B 552     -34.151 -13.598 -27.259  1.00  0.680          C  
ATOM   8720  SD  MET B 552     -35.493 -12.741 -26.361  1.00  0.680          S  
ATOM   8721  CE  MET B 552     -34.585 -11.628 -25.262  1.00  0.680          C  
ATOM   8722  H   MET B 552     -33.143 -16.265 -26.489  1.00  0.590          H  
ATOM   8723  HA  MET B 552     -35.908 -15.497 -26.454  1.00  0.580          H  
ATOM   8724 1HB  MET B 552     -33.762 -15.276 -28.566  1.00  0.810          H  
ATOM   8725 2HB  MET B 552     -35.376 -14.591 -28.758  1.00  0.810          H  
ATOM   8726 1HG  MET B 552     -33.385 -13.884 -26.536  1.00  0.810          H  
ATOM   8727 2HG  MET B 552     -33.703 -12.897 -27.963  1.00  0.810          H  
ATOM   8728 1HE  MET B 552     -35.296 -11.052 -24.670  1.00  0.810          H  
ATOM   8729 2HE  MET B 552     -33.943 -12.209 -24.600  1.00  0.810          H  
ATOM   8730 3HE  MET B 552     -33.974 -10.946 -25.855  1.00  0.810          H  
ATOM   8731  N   ALA B 553     -35.181 -18.126 -28.301  1.00  0.480          N  
ATOM   8732  CA  ALA B 553     -35.831 -19.232 -28.997  1.00  0.480          C  
ATOM   8733  C   ALA B 553     -36.858 -19.937 -28.094  1.00  0.420          C  
ATOM   8734  O   ALA B 553     -37.941 -20.321 -28.557  1.00  0.410          O  
ATOM   8735  CB  ALA B 553     -34.783 -20.231 -29.467  1.00  0.670          C  
ATOM   8736  H   ALA B 553     -34.161 -18.133 -28.210  1.00  0.580          H  
ATOM   8737  HA  ALA B 553     -36.355 -18.828 -29.864  1.00  0.580          H  
ATOM   8738 1HB  ALA B 553     -35.265 -21.038 -30.011  1.00  0.810          H  
ATOM   8739 2HB  ALA B 553     -34.073 -19.719 -30.125  1.00  0.810          H  
ATOM   8740 3HB  ALA B 553     -34.256 -20.632 -28.605  1.00  0.810          H  
ATOM   8741  N   LEU B 554     -36.510 -20.125 -26.807  1.00  0.390          N  
ATOM   8742  CA  LEU B 554     -37.407 -20.766 -25.841  1.00  0.350          C  
ATOM   8743  C   LEU B 554     -38.634 -19.901 -25.589  1.00  0.320          C  
ATOM   8744  O   LEU B 554     -39.771 -20.402 -25.568  1.00  0.340          O  
ATOM   8745  CB  LEU B 554     -36.678 -20.965 -24.498  1.00  0.510          C  
ATOM   8746  CG  LEU B 554     -35.534 -22.011 -24.403  1.00  0.510          C  
ATOM   8747  CD1 LEU B 554     -34.794 -21.816 -23.061  1.00  0.510          C  
ATOM   8748  CD2 LEU B 554     -36.090 -23.424 -24.471  1.00  0.510          C  
ATOM   8749  H   LEU B 554     -35.566 -19.848 -26.512  1.00  0.470          H  
ATOM   8750  HA  LEU B 554     -37.733 -21.719 -26.246  1.00  0.420          H  
ATOM   8751 1HB  LEU B 554     -36.221 -20.018 -24.266  1.00  0.610          H  
ATOM   8752 2HB  LEU B 554     -37.413 -21.184 -23.727  1.00  0.610          H  
ATOM   8753  HG  LEU B 554     -34.838 -21.853 -25.212  1.00  0.610          H  
ATOM   8754 1HD1 LEU B 554     -33.979 -22.536 -22.982  1.00  0.610          H  
ATOM   8755 2HD1 LEU B 554     -34.387 -20.807 -23.014  1.00  0.610          H  
ATOM   8756 3HD1 LEU B 554     -35.487 -21.961 -22.241  1.00  0.610          H  
ATOM   8757 1HD2 LEU B 554     -35.265 -24.135 -24.395  1.00  0.610          H  
ATOM   8758 2HD2 LEU B 554     -36.785 -23.585 -23.647  1.00  0.610          H  
ATOM   8759 3HD2 LEU B 554     -36.606 -23.575 -25.415  1.00  0.610          H  
ATOM   8760  N   SER B 555     -38.397 -18.593 -25.456  1.00  0.330          N  
ATOM   8761  CA  SER B 555     -39.442 -17.617 -25.207  1.00  0.360          C  
ATOM   8762  C   SER B 555     -40.405 -17.577 -26.373  1.00  0.380          C  
ATOM   8763  O   SER B 555     -41.624 -17.631 -26.183  1.00  0.360          O  
ATOM   8764  CB  SER B 555     -38.814 -16.248 -24.983  1.00  0.490          C  
ATOM   8765  OG  SER B 555     -39.776 -15.262 -24.728  1.00  0.490          O  
ATOM   8766  H   SER B 555     -37.427 -18.267 -25.453  1.00  0.400          H  
ATOM   8767  HA  SER B 555     -39.992 -17.910 -24.315  1.00  0.430          H  
ATOM   8768 1HB  SER B 555     -38.113 -16.301 -24.152  1.00  0.590          H  
ATOM   8769 2HB  SER B 555     -38.242 -15.973 -25.861  1.00  0.590          H  
ATOM   8770  HG  SER B 555     -39.275 -14.462 -24.556  1.00  0.590          H  
ATOM   8771  N   ALA B 556     -39.857 -17.483 -27.593  1.00  0.420          N  
ATOM   8772  CA  ALA B 556     -40.653 -17.442 -28.797  1.00  0.440          C  
ATOM   8773  C   ALA B 556     -41.467 -18.707 -28.969  1.00  0.420          C  
ATOM   8774  O   ALA B 556     -42.625 -18.638 -29.370  1.00  0.420          O  
ATOM   8775  CB  ALA B 556     -39.761 -17.245 -30.002  1.00  0.610          C  
ATOM   8776  H   ALA B 556     -38.843 -17.415 -27.680  1.00  0.500          H  
ATOM   8777  HA  ALA B 556     -41.341 -16.602 -28.720  1.00  0.530          H  
ATOM   8778 1HB  ALA B 556     -40.361 -17.190 -30.904  1.00  0.730          H  
ATOM   8779 2HB  ALA B 556     -39.190 -16.323 -29.888  1.00  0.730          H  
ATOM   8780 3HB  ALA B 556     -39.064 -18.085 -30.079  1.00  0.730          H  
ATOM   8781  N   ALA B 557     -40.905 -19.886 -28.667  1.00  0.410          N  
ATOM   8782  CA  ALA B 557     -41.728 -21.073 -28.826  1.00  0.400          C  
ATOM   8783  C   ALA B 557     -42.928 -20.992 -27.888  1.00  0.370          C  
ATOM   8784  O   ALA B 557     -44.079 -21.205 -28.295  1.00  0.370          O  
ATOM   8785  CB  ALA B 557     -40.925 -22.324 -28.543  1.00  0.560          C  
ATOM   8786  H   ALA B 557     -39.915 -19.964 -28.396  1.00  0.490          H  
ATOM   8787  HA  ALA B 557     -42.088 -21.093 -29.846  1.00  0.480          H  
ATOM   8788 1HB  ALA B 557     -41.555 -23.201 -28.683  1.00  0.680          H  
ATOM   8789 2HB  ALA B 557     -40.075 -22.368 -29.225  1.00  0.680          H  
ATOM   8790 3HB  ALA B 557     -40.561 -22.294 -27.514  1.00  0.680          H  
ATOM   8791  N   TYR B 558     -42.693 -20.602 -26.647  1.00  0.350          N  
ATOM   8792  CA  TYR B 558     -43.795 -20.473 -25.711  1.00  0.340          C  
ATOM   8793  C   TYR B 558     -44.841 -19.475 -26.177  1.00  0.340          C  
ATOM   8794  O   TYR B 558     -46.043 -19.739 -26.150  1.00  0.330          O  
ATOM   8795  CB  TYR B 558     -43.262 -20.162 -24.329  1.00  0.480          C  
ATOM   8796  CG  TYR B 558     -44.306 -19.850 -23.306  1.00  0.480          C  
ATOM   8797  CD1 TYR B 558     -45.105 -20.846 -22.773  1.00  0.480          C  
ATOM   8798  CD2 TYR B 558     -44.437 -18.549 -22.872  1.00  0.480          C  
ATOM   8799  CE1 TYR B 558     -46.036 -20.530 -21.814  1.00  0.480          C  
ATOM   8800  CE2 TYR B 558     -45.359 -18.233 -21.921  1.00  0.480          C  
ATOM   8801  CZ  TYR B 558     -46.162 -19.214 -21.382  1.00  0.480          C  
ATOM   8802  OH  TYR B 558     -47.097 -18.871 -20.418  1.00  0.480          O  
ATOM   8803  H   TYR B 558     -41.735 -20.406 -26.330  1.00  0.420          H  
ATOM   8804  HA  TYR B 558     -44.296 -21.432 -25.662  1.00  0.410          H  
ATOM   8805 1HB  TYR B 558     -42.702 -21.021 -23.988  1.00  0.580          H  
ATOM   8806 2HB  TYR B 558     -42.565 -19.325 -24.383  1.00  0.580          H  
ATOM   8807  HD1 TYR B 558     -44.998 -21.873 -23.109  1.00  0.580          H  
ATOM   8808  HD2 TYR B 558     -43.798 -17.768 -23.291  1.00  0.580          H  
ATOM   8809  HE1 TYR B 558     -46.668 -21.308 -21.394  1.00  0.580          H  
ATOM   8810  HE2 TYR B 558     -45.450 -17.199 -21.592  1.00  0.580          H  
ATOM   8811  HH  TYR B 558     -47.576 -19.682 -20.093  1.00  0.580          H  
ATOM   8812  N   ARG B 559     -44.386 -18.293 -26.555  1.00  0.360          N  
ATOM   8813  CA  ARG B 559     -45.263 -17.223 -26.990  1.00  0.390          C  
ATOM   8814  C   ARG B 559     -46.035 -17.511 -28.296  1.00  0.390          C  
ATOM   8815  O   ARG B 559     -47.213 -17.148 -28.396  1.00  0.410          O  
ATOM   8816  CB  ARG B 559     -44.447 -15.953 -27.140  1.00  0.530          C  
ATOM   8817  CG  ARG B 559     -45.232 -14.672 -27.370  1.00  0.530          C  
ATOM   8818  CD  ARG B 559     -44.312 -13.502 -27.422  1.00  0.530          C  
ATOM   8819  NE  ARG B 559     -43.567 -13.334 -26.178  1.00  0.530          N  
ATOM   8820  CZ  ARG B 559     -43.995 -12.697 -25.056  1.00  0.530          C  
ATOM   8821  NH1 ARG B 559     -45.180 -12.130 -25.000  1.00  0.530          N  
ATOM   8822  NH2 ARG B 559     -43.209 -12.645 -23.999  1.00  0.530          N  
ATOM   8823  H   ARG B 559     -43.375 -18.119 -26.527  1.00  0.430          H  
ATOM   8824  HA  ARG B 559     -45.991 -17.061 -26.199  1.00  0.470          H  
ATOM   8825 1HB  ARG B 559     -43.839 -15.828 -26.248  1.00  0.640          H  
ATOM   8826 2HB  ARG B 559     -43.763 -16.075 -27.977  1.00  0.640          H  
ATOM   8827 1HG  ARG B 559     -45.756 -14.734 -28.325  1.00  0.640          H  
ATOM   8828 2HG  ARG B 559     -45.953 -14.533 -26.569  1.00  0.640          H  
ATOM   8829 1HD  ARG B 559     -43.588 -13.662 -28.203  1.00  0.640          H  
ATOM   8830 2HD  ARG B 559     -44.868 -12.591 -27.631  1.00  0.640          H  
ATOM   8831  HE  ARG B 559     -42.644 -13.755 -26.153  1.00  0.640          H  
ATOM   8832 1HH1 ARG B 559     -45.798 -12.153 -25.791  1.00  0.640          H  
ATOM   8833 2HH1 ARG B 559     -45.466 -11.659 -24.140  1.00  0.640          H  
ATOM   8834 1HH2 ARG B 559     -42.300 -13.077 -24.018  1.00  0.640          H  
ATOM   8835 2HH2 ARG B 559     -43.532 -12.156 -23.137  1.00  0.640          H  
ATOM   8836  N   PHE B 560     -45.382 -18.128 -29.295  1.00  0.380          N  
ATOM   8837  CA  PHE B 560     -46.014 -18.328 -30.600  1.00  0.380          C  
ATOM   8838  C   PHE B 560     -46.231 -19.756 -31.148  1.00  0.410          C  
ATOM   8839  O   PHE B 560     -47.008 -19.912 -32.094  1.00  0.430          O  
ATOM   8840  CB  PHE B 560     -45.149 -17.649 -31.658  1.00  0.530          C  
ATOM   8841  CG  PHE B 560     -44.893 -16.205 -31.426  1.00  0.530          C  
ATOM   8842  CD1 PHE B 560     -43.622 -15.797 -31.060  1.00  0.530          C  
ATOM   8843  CD2 PHE B 560     -45.888 -15.256 -31.563  1.00  0.530          C  
ATOM   8844  CE1 PHE B 560     -43.343 -14.477 -30.850  1.00  0.530          C  
ATOM   8845  CE2 PHE B 560     -45.614 -13.926 -31.348  1.00  0.530          C  
ATOM   8846  CZ  PHE B 560     -44.340 -13.534 -30.994  1.00  0.530          C  
ATOM   8847  H   PHE B 560     -44.408 -18.389 -29.176  1.00  0.460          H  
ATOM   8848  HA  PHE B 560     -46.985 -17.847 -30.563  1.00  0.460          H  
ATOM   8849 1HB  PHE B 560     -44.188 -18.161 -31.702  1.00  0.640          H  
ATOM   8850 2HB  PHE B 560     -45.619 -17.760 -32.633  1.00  0.640          H  
ATOM   8851  HD1 PHE B 560     -42.839 -16.545 -30.946  1.00  0.640          H  
ATOM   8852  HD2 PHE B 560     -46.894 -15.570 -31.847  1.00  0.640          H  
ATOM   8853  HE1 PHE B 560     -42.335 -14.172 -30.567  1.00  0.640          H  
ATOM   8854  HE2 PHE B 560     -46.403 -13.182 -31.460  1.00  0.640          H  
ATOM   8855  HZ  PHE B 560     -44.121 -12.481 -30.828  1.00  0.640          H  
ATOM   8856  N   LEU B 561     -45.502 -20.775 -30.678  1.00  0.410          N  
ATOM   8857  CA  LEU B 561     -45.564 -22.080 -31.342  1.00  0.430          C  
ATOM   8858  C   LEU B 561     -46.198 -23.206 -30.541  1.00  0.450          C  
ATOM   8859  O   LEU B 561     -46.832 -24.095 -31.113  1.00  0.460          O  
ATOM   8860  CB  LEU B 561     -44.141 -22.530 -31.688  1.00  0.590          C  
ATOM   8861  CG  LEU B 561     -43.310 -21.596 -32.611  1.00  0.590          C  
ATOM   8862  CD1 LEU B 561     -41.910 -22.177 -32.752  1.00  0.590          C  
ATOM   8863  CD2 LEU B 561     -43.979 -21.444 -33.978  1.00  0.590          C  
ATOM   8864  H   LEU B 561     -44.915 -20.681 -29.854  1.00  0.490          H  
ATOM   8865  HA  LEU B 561     -46.150 -21.974 -32.248  1.00  0.520          H  
ATOM   8866 1HB  LEU B 561     -43.598 -22.664 -30.759  1.00  0.710          H  
ATOM   8867 2HB  LEU B 561     -44.207 -23.502 -32.176  1.00  0.710          H  
ATOM   8868  HG  LEU B 561     -43.222 -20.613 -32.145  1.00  0.710          H  
ATOM   8869 1HD1 LEU B 561     -41.308 -21.520 -33.378  1.00  0.710          H  
ATOM   8870 2HD1 LEU B 561     -41.440 -22.266 -31.777  1.00  0.710          H  
ATOM   8871 3HD1 LEU B 561     -41.968 -23.162 -33.212  1.00  0.710          H  
ATOM   8872 1HD2 LEU B 561     -43.374 -20.789 -34.604  1.00  0.710          H  
ATOM   8873 2HD2 LEU B 561     -44.064 -22.422 -34.454  1.00  0.710          H  
ATOM   8874 3HD2 LEU B 561     -44.969 -21.008 -33.870  1.00  0.710          H  
ATOM   8875  N   LEU B 562     -46.000 -23.199 -29.231  1.00  0.440          N  
ATOM   8876  CA  LEU B 562     -46.442 -24.332 -28.425  1.00  0.450          C  
ATOM   8877  C   LEU B 562     -47.959 -24.448 -28.273  1.00  0.460          C  
ATOM   8878  O   LEU B 562     -48.692 -23.458 -28.159  1.00  0.450          O  
ATOM   8879  CB  LEU B 562     -45.832 -24.282 -27.010  1.00  0.630          C  
ATOM   8880  CG  LEU B 562     -44.283 -24.394 -26.832  1.00  0.630          C  
ATOM   8881  CD1 LEU B 562     -43.967 -24.331 -25.300  1.00  0.630          C  
ATOM   8882  CD2 LEU B 562     -43.726 -25.662 -27.478  1.00  0.630          C  
ATOM   8883  H   LEU B 562     -45.477 -22.429 -28.813  1.00  0.530          H  
ATOM   8884  HA  LEU B 562     -46.110 -25.242 -28.918  1.00  0.540          H  
ATOM   8885 1HB  LEU B 562     -46.087 -23.308 -26.616  1.00  0.750          H  
ATOM   8886 2HB  LEU B 562     -46.312 -25.019 -26.393  1.00  0.750          H  
ATOM   8887  HG  LEU B 562     -43.818 -23.547 -27.297  1.00  0.750          H  
ATOM   8888 1HD1 LEU B 562     -42.887 -24.369 -25.149  1.00  0.750          H  
ATOM   8889 2HD1 LEU B 562     -44.349 -23.431 -24.864  1.00  0.750          H  
ATOM   8890 3HD1 LEU B 562     -44.430 -25.181 -24.801  1.00  0.750          H  
ATOM   8891 1HD2 LEU B 562     -42.647 -25.691 -27.332  1.00  0.750          H  
ATOM   8892 2HD2 LEU B 562     -44.164 -26.534 -27.030  1.00  0.750          H  
ATOM   8893 3HD2 LEU B 562     -43.935 -25.668 -28.543  1.00  0.750          H  
ATOM   8894  N   ALA B 563     -48.413 -25.702 -28.243  1.00  0.470          N  
ATOM   8895  CA  ALA B 563     -49.801 -26.081 -27.988  1.00  0.470          C  
ATOM   8896  C   ALA B 563     -50.131 -25.801 -26.542  1.00  0.470          C  
ATOM   8897  O   ALA B 563     -49.230 -25.764 -25.711  1.00  0.490          O  
ATOM   8898  CB  ALA B 563     -50.018 -27.554 -28.282  1.00  0.660          C  
ATOM   8899  H   ALA B 563     -47.733 -26.452 -28.408  1.00  0.560          H  
ATOM   8900  HA  ALA B 563     -50.454 -25.474 -28.617  1.00  0.560          H  
ATOM   8901 1HB  ALA B 563     -51.060 -27.820 -28.083  1.00  0.790          H  
ATOM   8902 2HB  ALA B 563     -49.783 -27.752 -29.326  1.00  0.790          H  
ATOM   8903 3HB  ALA B 563     -49.370 -28.150 -27.650  1.00  0.790          H  
ATOM   8904  N   GLU B 564     -51.398 -25.663 -26.197  1.00  0.470          N  
ATOM   8905  CA  GLU B 564     -51.735 -25.408 -24.802  1.00  0.490          C  
ATOM   8906  C   GLU B 564     -51.221 -26.479 -23.830  1.00  0.540          C  
ATOM   8907  O   GLU B 564     -50.833 -26.151 -22.703  1.00  0.560          O  
ATOM   8908  CB  GLU B 564     -53.239 -25.223 -24.688  1.00  0.680          C  
ATOM   8909  CG  GLU B 564     -53.722 -23.917 -25.331  1.00  0.680          C  
ATOM   8910  CD  GLU B 564     -53.842 -23.971 -26.842  1.00  0.680          C  
ATOM   8911  OE1 GLU B 564     -53.646 -25.025 -27.416  1.00  0.680          O  
ATOM   8912  OE2 GLU B 564     -54.057 -22.940 -27.419  1.00  0.680          O  
ATOM   8913  H   GLU B 564     -52.147 -25.698 -26.898  1.00  0.560          H  
ATOM   8914  HA  GLU B 564     -51.270 -24.467 -24.522  1.00  0.590          H  
ATOM   8915 1HB  GLU B 564     -53.749 -26.061 -25.168  1.00  0.810          H  
ATOM   8916 2HB  GLU B 564     -53.528 -25.217 -23.640  1.00  0.810          H  
ATOM   8917 1HG  GLU B 564     -54.697 -23.666 -24.914  1.00  0.810          H  
ATOM   8918 2HG  GLU B 564     -53.032 -23.121 -25.060  1.00  0.810          H  
ATOM   8919  N   GLU B 565     -51.190 -27.745 -24.243  1.00  0.560          N  
ATOM   8920  CA  GLU B 565     -50.685 -28.794 -23.362  1.00  0.630          C  
ATOM   8921  C   GLU B 565     -49.193 -28.580 -23.112  1.00  0.630          C  
ATOM   8922  O   GLU B 565     -48.690 -28.788 -21.997  1.00  0.700          O  
ATOM   8923  CB  GLU B 565     -50.909 -30.167 -23.998  1.00  0.850          C  
ATOM   8924  CG  GLU B 565     -52.374 -30.560 -24.158  1.00  0.850          C  
ATOM   8925  CD  GLU B 565     -53.021 -29.897 -25.343  1.00  0.850          C  
ATOM   8926  OE1 GLU B 565     -52.308 -29.273 -26.101  1.00  0.850          O  
ATOM   8927  OE2 GLU B 565     -54.212 -29.995 -25.484  1.00  0.850          O  
ATOM   8928  H   GLU B 565     -51.547 -27.982 -25.174  1.00  0.670          H  
ATOM   8929  HA  GLU B 565     -51.209 -28.739 -22.410  1.00  0.760          H  
ATOM   8930 1HB  GLU B 565     -50.437 -30.194 -24.980  1.00  1.020          H  
ATOM   8931 2HB  GLU B 565     -50.425 -30.927 -23.386  1.00  1.020          H  
ATOM   8932 1HG  GLU B 565     -52.438 -31.641 -24.278  1.00  1.020          H  
ATOM   8933 2HG  GLU B 565     -52.911 -30.291 -23.259  1.00  1.020          H  
ATOM   8934  N   GLN B 566     -48.494 -28.195 -24.179  1.00  0.580          N  
ATOM   8935  CA  GLN B 566     -47.067 -27.936 -24.161  1.00  0.590          C  
ATOM   8936  C   GLN B 566     -46.752 -26.682 -23.362  1.00  0.580          C  
ATOM   8937  O   GLN B 566     -45.751 -26.640 -22.645  1.00  0.600          O  
ATOM   8938  CB  GLN B 566     -46.534 -27.793 -25.572  1.00  0.820          C  
ATOM   8939  CG  GLN B 566     -46.531 -29.053 -26.392  1.00  0.820          C  
ATOM   8940  CD  GLN B 566     -46.076 -28.794 -27.822  1.00  0.820          C  
ATOM   8941  OE1 GLN B 566     -46.532 -27.856 -28.513  1.00  0.820          O  
ATOM   8942  NE2 GLN B 566     -45.154 -29.629 -28.286  1.00  0.820          N  
ATOM   8943  H   GLN B 566     -49.009 -28.068 -25.040  1.00  0.700          H  
ATOM   8944  HA  GLN B 566     -46.570 -28.779 -23.683  1.00  0.710          H  
ATOM   8945 1HB  GLN B 566     -47.129 -27.074 -26.099  1.00  0.990          H  
ATOM   8946 2HB  GLN B 566     -45.527 -27.422 -25.523  1.00  0.990          H  
ATOM   8947 1HG  GLN B 566     -45.846 -29.765 -25.936  1.00  0.990          H  
ATOM   8948 2HG  GLN B 566     -47.539 -29.467 -26.414  1.00  0.990          H  
ATOM   8949 1HE2 GLN B 566     -44.802 -29.524 -29.219  1.00  0.990          H  
ATOM   8950 2HE2 GLN B 566     -44.807 -30.372 -27.708  1.00  0.990          H  
ATOM   8951  N   LYS B 567     -47.592 -25.651 -23.495  1.00  0.540          N  
ATOM   8952  CA  LYS B 567     -47.390 -24.430 -22.742  1.00  0.530          C  
ATOM   8953  C   LYS B 567     -47.521 -24.703 -21.262  1.00  0.570          C  
ATOM   8954  O   LYS B 567     -46.708 -24.201 -20.492  1.00  0.580          O  
ATOM   8955  CB  LYS B 567     -48.332 -23.312 -23.174  1.00  0.750          C  
ATOM   8956  CG  LYS B 567     -47.979 -22.724 -24.521  1.00  0.750          C  
ATOM   8957  CD  LYS B 567     -48.693 -21.433 -24.824  1.00  0.750          C  
ATOM   8958  CE  LYS B 567     -50.159 -21.614 -25.143  1.00  0.750          C  
ATOM   8959  NZ  LYS B 567     -50.718 -20.356 -25.693  1.00  0.750          N  
ATOM   8960  H   LYS B 567     -48.367 -25.732 -24.150  1.00  0.650          H  
ATOM   8961  HA  LYS B 567     -46.373 -24.085 -22.925  1.00  0.640          H  
ATOM   8962 1HB  LYS B 567     -49.340 -23.712 -23.235  1.00  0.900          H  
ATOM   8963 2HB  LYS B 567     -48.340 -22.521 -22.428  1.00  0.900          H  
ATOM   8964 1HG  LYS B 567     -46.911 -22.532 -24.558  1.00  0.900          H  
ATOM   8965 2HG  LYS B 567     -48.224 -23.443 -25.296  1.00  0.900          H  
ATOM   8966 1HD  LYS B 567     -48.585 -20.751 -23.978  1.00  0.900          H  
ATOM   8967 2HD  LYS B 567     -48.219 -20.976 -25.692  1.00  0.900          H  
ATOM   8968 1HE  LYS B 567     -50.280 -22.415 -25.878  1.00  0.900          H  
ATOM   8969 2HE  LYS B 567     -50.706 -21.875 -24.239  1.00  0.900          H  
ATOM   8970 1HZ  LYS B 567     -51.703 -20.462 -25.917  1.00  0.900          H  
ATOM   8971 2HZ  LYS B 567     -50.603 -19.614 -25.016  1.00  0.900          H  
ATOM   8972 3HZ  LYS B 567     -50.189 -20.144 -26.535  1.00  0.900          H  
ATOM   8973  N   ARG B 568     -48.514 -25.506 -20.846  1.00  0.590          N  
ATOM   8974  CA  ARG B 568     -48.646 -25.809 -19.423  1.00  0.630          C  
ATOM   8975  C   ARG B 568     -47.419 -26.568 -18.925  1.00  0.660          C  
ATOM   8976  O   ARG B 568     -46.915 -26.290 -17.826  1.00  0.690          O  
ATOM   8977  CB  ARG B 568     -49.923 -26.576 -19.139  1.00  0.870          C  
ATOM   8978  CG  ARG B 568     -51.192 -25.732 -19.260  1.00  0.870          C  
ATOM   8979  CD  ARG B 568     -52.396 -26.403 -18.685  1.00  0.870          C  
ATOM   8980  NE  ARG B 568     -52.774 -27.620 -19.414  1.00  0.870          N  
ATOM   8981  CZ  ARG B 568     -53.588 -27.674 -20.499  1.00  0.870          C  
ATOM   8982  NH1 ARG B 568     -54.113 -26.580 -21.014  1.00  0.870          N  
ATOM   8983  NH2 ARG B 568     -53.862 -28.845 -21.044  1.00  0.870          N  
ATOM   8984  H   ARG B 568     -49.200 -25.870 -21.519  1.00  0.710          H  
ATOM   8985  HA  ARG B 568     -48.707 -24.863 -18.883  1.00  0.760          H  
ATOM   8986 1HB  ARG B 568     -50.009 -27.403 -19.847  1.00  1.040          H  
ATOM   8987 2HB  ARG B 568     -49.883 -26.996 -18.136  1.00  1.040          H  
ATOM   8988 1HG  ARG B 568     -51.038 -24.788 -18.730  1.00  1.040          H  
ATOM   8989 2HG  ARG B 568     -51.382 -25.522 -20.308  1.00  1.040          H  
ATOM   8990 1HD  ARG B 568     -52.183 -26.683 -17.652  1.00  1.040          H  
ATOM   8991 2HD  ARG B 568     -53.236 -25.714 -18.695  1.00  1.040          H  
ATOM   8992  HE  ARG B 568     -52.410 -28.497 -19.064  1.00  1.040          H  
ATOM   8993 1HH1 ARG B 568     -53.913 -25.679 -20.612  1.00  1.040          H  
ATOM   8994 2HH1 ARG B 568     -54.729 -26.647 -21.814  1.00  1.040          H  
ATOM   8995 1HH2 ARG B 568     -53.466 -29.689 -20.655  1.00  1.040          H  
ATOM   8996 2HH2 ARG B 568     -54.468 -28.899 -21.853  1.00  1.040          H  
ATOM   8997  N   TYR B 569     -46.922 -27.525 -19.722  1.00  0.660          N  
ATOM   8998  CA  TYR B 569     -45.718 -28.263 -19.389  1.00  0.700          C  
ATOM   8999  C   TYR B 569     -44.556 -27.306 -19.182  1.00  0.610          C  
ATOM   9000  O   TYR B 569     -43.850 -27.393 -18.181  1.00  0.570          O  
ATOM   9001  CB  TYR B 569     -45.384 -29.284 -20.465  1.00  0.960          C  
ATOM   9002  CG  TYR B 569     -44.071 -29.976 -20.267  1.00  0.960          C  
ATOM   9003  CD1 TYR B 569     -43.959 -31.038 -19.394  1.00  0.960          C  
ATOM   9004  CD2 TYR B 569     -42.967 -29.543 -20.981  1.00  0.960          C  
ATOM   9005  CE1 TYR B 569     -42.747 -31.665 -19.240  1.00  0.960          C  
ATOM   9006  CE2 TYR B 569     -41.762 -30.168 -20.825  1.00  0.960          C  
ATOM   9007  CZ  TYR B 569     -41.644 -31.224 -19.963  1.00  0.960          C  
ATOM   9008  OH  TYR B 569     -40.436 -31.856 -19.824  1.00  0.960          O  
ATOM   9009  H   TYR B 569     -47.419 -27.766 -20.592  1.00  0.790          H  
ATOM   9010  HA  TYR B 569     -45.883 -28.786 -18.444  1.00  0.840          H  
ATOM   9011 1HB  TYR B 569     -46.170 -30.037 -20.504  1.00  1.160          H  
ATOM   9012 2HB  TYR B 569     -45.364 -28.797 -21.429  1.00  1.160          H  
ATOM   9013  HD1 TYR B 569     -44.827 -31.382 -18.830  1.00  1.160          H  
ATOM   9014  HD2 TYR B 569     -43.059 -28.704 -21.672  1.00  1.160          H  
ATOM   9015  HE1 TYR B 569     -42.658 -32.505 -18.559  1.00  1.160          H  
ATOM   9016  HE2 TYR B 569     -40.898 -29.827 -21.391  1.00  1.160          H  
ATOM   9017  HH  TYR B 569     -39.781 -31.427 -20.380  1.00  1.160          H  
ATOM   9018  N   PHE B 570     -44.358 -26.403 -20.161  1.00  0.610          N  
ATOM   9019  CA  PHE B 570     -43.308 -25.398 -20.146  1.00  0.560          C  
ATOM   9020  C   PHE B 570     -43.424 -24.570 -18.873  1.00  0.550          C  
ATOM   9021  O   PHE B 570     -42.475 -24.459 -18.115  1.00  0.550          O  
ATOM   9022  CB  PHE B 570     -43.444 -24.495 -21.373  1.00  0.800          C  
ATOM   9023  CG  PHE B 570     -42.420 -23.399 -21.571  1.00  0.800          C  
ATOM   9024  CD1 PHE B 570     -41.246 -23.648 -22.273  1.00  0.800          C  
ATOM   9025  CD2 PHE B 570     -42.637 -22.122 -21.089  1.00  0.800          C  
ATOM   9026  CE1 PHE B 570     -40.334 -22.636 -22.505  1.00  0.800          C  
ATOM   9027  CE2 PHE B 570     -41.723 -21.116 -21.321  1.00  0.800          C  
ATOM   9028  CZ  PHE B 570     -40.581 -21.376 -22.036  1.00  0.800          C  
ATOM   9029  H   PHE B 570     -44.979 -26.427 -20.973  1.00  0.730          H  
ATOM   9030  HA  PHE B 570     -42.340 -25.899 -20.165  1.00  0.670          H  
ATOM   9031 1HB  PHE B 570     -43.442 -25.120 -22.263  1.00  0.960          H  
ATOM   9032 2HB  PHE B 570     -44.410 -24.021 -21.342  1.00  0.960          H  
ATOM   9033  HD1 PHE B 570     -41.058 -24.650 -22.663  1.00  0.960          H  
ATOM   9034  HD2 PHE B 570     -43.553 -21.906 -20.535  1.00  0.960          H  
ATOM   9035  HE1 PHE B 570     -39.424 -22.834 -23.074  1.00  0.960          H  
ATOM   9036  HE2 PHE B 570     -41.912 -20.107 -20.950  1.00  0.960          H  
ATOM   9037  HZ  PHE B 570     -39.876 -20.579 -22.237  1.00  0.960          H  
ATOM   9038  N   GLU B 571     -44.617 -24.055 -18.574  1.00  0.560          N  
ATOM   9039  CA  GLU B 571     -44.779 -23.206 -17.400  1.00  0.560          C  
ATOM   9040  C   GLU B 571     -44.327 -23.920 -16.131  1.00  0.570          C  
ATOM   9041  O   GLU B 571     -43.580 -23.360 -15.315  1.00  0.550          O  
ATOM   9042  CB  GLU B 571     -46.259 -22.815 -17.289  1.00  0.780          C  
ATOM   9043  CG  GLU B 571     -46.723 -21.825 -18.363  1.00  0.780          C  
ATOM   9044  CD  GLU B 571     -48.218 -21.707 -18.555  1.00  0.780          C  
ATOM   9045  OE1 GLU B 571     -48.963 -22.431 -17.927  1.00  0.780          O  
ATOM   9046  OE2 GLU B 571     -48.608 -20.869 -19.343  1.00  0.780          O  
ATOM   9047  H   GLU B 571     -45.405 -24.203 -19.202  1.00  0.670          H  
ATOM   9048  HA  GLU B 571     -44.169 -22.325 -17.528  1.00  0.670          H  
ATOM   9049 1HB  GLU B 571     -46.872 -23.708 -17.378  1.00  0.940          H  
ATOM   9050 2HB  GLU B 571     -46.446 -22.393 -16.313  1.00  0.940          H  
ATOM   9051 1HG  GLU B 571     -46.384 -20.849 -18.070  1.00  0.940          H  
ATOM   9052 2HG  GLU B 571     -46.243 -22.072 -19.292  1.00  0.940          H  
ATOM   9053  N   LYS B 572     -44.703 -25.187 -15.998  1.00  0.600          N  
ATOM   9054  CA  LYS B 572     -44.272 -25.944 -14.844  1.00  0.610          C  
ATOM   9055  C   LYS B 572     -42.766 -26.197 -14.865  1.00  0.590          C  
ATOM   9056  O   LYS B 572     -42.105 -26.067 -13.830  1.00  0.590          O  
ATOM   9057  CB  LYS B 572     -45.027 -27.248 -14.762  1.00  0.850          C  
ATOM   9058  CG  LYS B 572     -46.480 -27.127 -14.380  1.00  0.850          C  
ATOM   9059  CD  LYS B 572     -47.113 -28.501 -14.328  1.00  0.850          C  
ATOM   9060  CE  LYS B 572     -48.561 -28.449 -13.894  1.00  0.850          C  
ATOM   9061  NZ  LYS B 572     -49.151 -29.815 -13.837  1.00  0.850          N  
ATOM   9062  H   LYS B 572     -45.342 -25.598 -16.690  1.00  0.720          H  
ATOM   9063  HA  LYS B 572     -44.497 -25.360 -13.952  1.00  0.730          H  
ATOM   9064 1HB  LYS B 572     -44.987 -27.734 -15.736  1.00  1.020          H  
ATOM   9065 2HB  LYS B 572     -44.546 -27.876 -14.053  1.00  1.020          H  
ATOM   9066 1HG  LYS B 572     -46.565 -26.649 -13.404  1.00  1.020          H  
ATOM   9067 2HG  LYS B 572     -47.000 -26.512 -15.118  1.00  1.020          H  
ATOM   9068 1HD  LYS B 572     -47.057 -28.960 -15.316  1.00  1.020          H  
ATOM   9069 2HD  LYS B 572     -46.563 -29.126 -13.625  1.00  1.020          H  
ATOM   9070 1HE  LYS B 572     -48.618 -28.002 -12.903  1.00  1.020          H  
ATOM   9071 2HE  LYS B 572     -49.133 -27.839 -14.594  1.00  1.020          H  
ATOM   9072 1HZ  LYS B 572     -50.111 -29.770 -13.532  1.00  1.020          H  
ATOM   9073 2HZ  LYS B 572     -49.107 -30.248 -14.746  1.00  1.020          H  
ATOM   9074 3HZ  LYS B 572     -48.586 -30.376 -13.157  1.00  1.020          H  
ATOM   9075  N   LEU B 573     -42.218 -26.522 -16.049  1.00  0.580          N  
ATOM   9076  CA  LEU B 573     -40.795 -26.781 -16.233  1.00  0.570          C  
ATOM   9077  C   LEU B 573     -39.968 -25.553 -15.891  1.00  0.540          C  
ATOM   9078  O   LEU B 573     -38.864 -25.684 -15.371  1.00  0.550          O  
ATOM   9079  CB  LEU B 573     -40.491 -27.231 -17.667  1.00  0.800          C  
ATOM   9080  CG  LEU B 573     -39.014 -27.604 -17.980  1.00  0.800          C  
ATOM   9081  CD1 LEU B 573     -38.552 -28.790 -17.111  1.00  0.800          C  
ATOM   9082  CD2 LEU B 573     -38.890 -27.922 -19.452  1.00  0.800          C  
ATOM   9083  H   LEU B 573     -42.834 -26.652 -16.855  1.00  0.700          H  
ATOM   9084  HA  LEU B 573     -40.520 -27.574 -15.558  1.00  0.680          H  
ATOM   9085 1HB  LEU B 573     -41.121 -28.096 -17.896  1.00  0.960          H  
ATOM   9086 2HB  LEU B 573     -40.774 -26.425 -18.336  1.00  0.960          H  
ATOM   9087  HG  LEU B 573     -38.384 -26.765 -17.751  1.00  0.960          H  
ATOM   9088 1HD1 LEU B 573     -37.514 -29.026 -17.346  1.00  0.960          H  
ATOM   9089 2HD1 LEU B 573     -38.620 -28.551 -16.058  1.00  0.960          H  
ATOM   9090 3HD1 LEU B 573     -39.173 -29.656 -17.324  1.00  0.960          H  
ATOM   9091 1HD2 LEU B 573     -37.851 -28.162 -19.686  1.00  0.960          H  
ATOM   9092 2HD2 LEU B 573     -39.519 -28.770 -19.689  1.00  0.960          H  
ATOM   9093 3HD2 LEU B 573     -39.204 -27.056 -20.035  1.00  0.960          H  
ATOM   9094  N   VAL B 574     -40.465 -24.370 -16.240  1.00  0.530          N  
ATOM   9095  CA  VAL B 574     -39.801 -23.105 -15.958  1.00  0.500          C  
ATOM   9096  C   VAL B 574     -39.725 -22.859 -14.463  1.00  0.520          C  
ATOM   9097  O   VAL B 574     -38.653 -22.553 -13.933  1.00  0.510          O  
ATOM   9098  CB  VAL B 574     -40.520 -21.959 -16.705  1.00  0.710          C  
ATOM   9099  CG1 VAL B 574     -40.022 -20.574 -16.270  1.00  0.710          C  
ATOM   9100  CG2 VAL B 574     -40.232 -22.115 -18.200  1.00  0.710          C  
ATOM   9101  H   VAL B 574     -41.354 -24.375 -16.738  1.00  0.640          H  
ATOM   9102  HA  VAL B 574     -38.790 -23.158 -16.326  1.00  0.600          H  
ATOM   9103  HB  VAL B 574     -41.587 -22.023 -16.513  1.00  0.850          H  
ATOM   9104 1HG1 VAL B 574     -40.543 -19.800 -16.834  1.00  0.850          H  
ATOM   9105 2HG1 VAL B 574     -40.203 -20.412 -15.212  1.00  0.850          H  
ATOM   9106 3HG1 VAL B 574     -38.970 -20.492 -16.461  1.00  0.850          H  
ATOM   9107 1HG2 VAL B 574     -40.724 -21.337 -18.743  1.00  0.850          H  
ATOM   9108 2HG2 VAL B 574     -39.172 -22.041 -18.369  1.00  0.850          H  
ATOM   9109 3HG2 VAL B 574     -40.577 -23.074 -18.558  1.00  0.850          H  
ATOM   9110  N   ILE B 575     -40.829 -23.041 -13.754  1.00  0.550          N  
ATOM   9111  CA  ILE B 575     -40.774 -22.836 -12.316  1.00  0.580          C  
ATOM   9112  C   ILE B 575     -39.802 -23.856 -11.710  1.00  0.600          C  
ATOM   9113  O   ILE B 575     -38.917 -23.490 -10.925  1.00  0.630          O  
ATOM   9114  CB  ILE B 575     -42.189 -22.895 -11.713  1.00  0.800          C  
ATOM   9115  CG1 ILE B 575     -42.971 -21.637 -12.248  1.00  0.800          C  
ATOM   9116  CG2 ILE B 575     -42.115 -22.932 -10.160  1.00  0.800          C  
ATOM   9117  CD1 ILE B 575     -44.464 -21.638 -12.041  1.00  0.800          C  
ATOM   9118  H   ILE B 575     -41.702 -23.284 -14.238  1.00  0.660          H  
ATOM   9119  HA  ILE B 575     -40.378 -21.840 -12.124  1.00  0.700          H  
ATOM   9120  HB  ILE B 575     -42.705 -23.786 -12.084  1.00  0.960          H  
ATOM   9121 1HG1 ILE B 575     -42.568 -20.752 -11.759  1.00  0.960          H  
ATOM   9122 2HG1 ILE B 575     -42.793 -21.552 -13.318  1.00  0.960          H  
ATOM   9123 1HG2 ILE B 575     -43.115 -22.966  -9.739  1.00  0.960          H  
ATOM   9124 2HG2 ILE B 575     -41.567 -23.817  -9.830  1.00  0.960          H  
ATOM   9125 3HG2 ILE B 575     -41.601 -22.040  -9.800  1.00  0.960          H  
ATOM   9126 1HD1 ILE B 575     -44.864 -20.721 -12.460  1.00  0.960          H  
ATOM   9127 2HD1 ILE B 575     -44.904 -22.497 -12.556  1.00  0.960          H  
ATOM   9128 3HD1 ILE B 575     -44.700 -21.685 -10.985  1.00  0.960          H  
ATOM   9129  N   TYR B 576     -39.949 -25.120 -12.115  1.00  0.600          N  
ATOM   9130  CA  TYR B 576     -39.094 -26.211 -11.676  1.00  0.610          C  
ATOM   9131  C   TYR B 576     -37.620 -25.909 -11.924  1.00  0.570          C  
ATOM   9132  O   TYR B 576     -36.800 -26.064 -11.032  1.00  0.600          O  
ATOM   9133  CB  TYR B 576     -39.499 -27.484 -12.426  1.00  0.850          C  
ATOM   9134  CG  TYR B 576     -38.651 -28.727 -12.214  1.00  0.850          C  
ATOM   9135  CD1 TYR B 576     -38.907 -29.588 -11.155  1.00  0.850          C  
ATOM   9136  CD2 TYR B 576     -37.623 -29.013 -13.105  1.00  0.850          C  
ATOM   9137  CE1 TYR B 576     -38.141 -30.728 -10.995  1.00  0.850          C  
ATOM   9138  CE2 TYR B 576     -36.862 -30.143 -12.939  1.00  0.850          C  
ATOM   9139  CZ  TYR B 576     -37.113 -31.000 -11.893  1.00  0.850          C  
ATOM   9140  OH  TYR B 576     -36.345 -32.132 -11.737  1.00  0.850          O  
ATOM   9141  H   TYR B 576     -40.719 -25.346 -12.750  1.00  0.720          H  
ATOM   9142  HA  TYR B 576     -39.233 -26.352 -10.604  1.00  0.730          H  
ATOM   9143 1HB  TYR B 576     -40.525 -27.730 -12.156  1.00  1.020          H  
ATOM   9144 2HB  TYR B 576     -39.503 -27.274 -13.478  1.00  1.020          H  
ATOM   9145  HD1 TYR B 576     -39.717 -29.371 -10.455  1.00  1.020          H  
ATOM   9146  HD2 TYR B 576     -37.422 -28.342 -13.938  1.00  1.020          H  
ATOM   9147  HE1 TYR B 576     -38.342 -31.409 -10.167  1.00  1.020          H  
ATOM   9148  HE2 TYR B 576     -36.059 -30.366 -13.640  1.00  1.020          H  
ATOM   9149  HH  TYR B 576     -36.606 -32.584 -10.927  1.00  1.020          H  
ATOM   9150  N   CYS B 577     -37.261 -25.497 -13.141  1.00  0.520          N  
ATOM   9151  CA  CYS B 577     -35.868 -25.232 -13.467  1.00  0.470          C  
ATOM   9152  C   CYS B 577     -35.290 -24.066 -12.678  1.00  0.430          C  
ATOM   9153  O   CYS B 577     -34.159 -24.132 -12.200  1.00  0.380          O  
ATOM   9154  CB  CYS B 577     -35.715 -24.928 -14.956  1.00  0.680          C  
ATOM   9155  SG  CYS B 577     -35.990 -26.341 -16.029  1.00  0.680          S  
ATOM   9156  H   CYS B 577     -37.966 -25.391 -13.862  1.00  0.620          H  
ATOM   9157  HA  CYS B 577     -35.294 -26.121 -13.230  1.00  0.560          H  
ATOM   9158 1HB  CYS B 577     -36.434 -24.153 -15.238  1.00  0.810          H  
ATOM   9159 2HB  CYS B 577     -34.720 -24.540 -15.151  1.00  0.810          H  
ATOM   9160  HG  CYS B 577     -37.329 -26.383 -15.809  1.00  0.810          H  
ATOM   9161  N   ASP B 578     -36.064 -22.993 -12.476  1.00  0.460          N  
ATOM   9162  CA  ASP B 578     -35.513 -21.852 -11.749  1.00  0.460          C  
ATOM   9163  C   ASP B 578     -35.131 -22.252 -10.329  1.00  0.470          C  
ATOM   9164  O   ASP B 578     -34.124 -21.789  -9.799  1.00  0.450          O  
ATOM   9165  CB  ASP B 578     -36.495 -20.683 -11.700  1.00  0.640          C  
ATOM   9166  CG  ASP B 578     -35.826 -19.359 -11.252  1.00  0.640          C  
ATOM   9167  OD1 ASP B 578     -34.824 -18.991 -11.848  1.00  0.640          O  
ATOM   9168  OD2 ASP B 578     -36.317 -18.733 -10.344  1.00  0.640          O  
ATOM   9169  H   ASP B 578     -37.002 -22.937 -12.889  1.00  0.550          H  
ATOM   9170  HA  ASP B 578     -34.612 -21.519 -12.263  1.00  0.550          H  
ATOM   9171 1HB  ASP B 578     -36.968 -20.545 -12.664  1.00  0.770          H  
ATOM   9172 2HB  ASP B 578     -37.295 -20.928 -10.994  1.00  0.770          H  
ATOM   9173  N   GLN B 579     -35.876 -23.193  -9.749  1.00  0.520          N  
ATOM   9174  CA  GLN B 579     -35.626 -23.665  -8.393  1.00  0.550          C  
ATOM   9175  C   GLN B 579     -34.259 -24.345  -8.226  1.00  0.380          C  
ATOM   9176  O   GLN B 579     -33.798 -24.523  -7.099  1.00  0.340          O  
ATOM   9177  CB  GLN B 579     -36.756 -24.591  -7.942  1.00  0.760          C  
ATOM   9178  CG  GLN B 579     -38.070 -23.851  -7.725  1.00  0.760          C  
ATOM   9179  CD  GLN B 579     -39.230 -24.760  -7.409  1.00  0.760          C  
ATOM   9180  OE1 GLN B 579     -39.191 -25.967  -7.684  1.00  0.760          O  
ATOM   9181  NE2 GLN B 579     -40.256 -24.179  -6.821  1.00  0.760          N  
ATOM   9182  H   GLN B 579     -36.709 -23.528 -10.246  1.00  0.620          H  
ATOM   9183  HA  GLN B 579     -35.637 -22.798  -7.737  1.00  0.660          H  
ATOM   9184 1HB  GLN B 579     -36.915 -25.362  -8.685  1.00  0.910          H  
ATOM   9185 2HB  GLN B 579     -36.477 -25.085  -7.014  1.00  0.910          H  
ATOM   9186 1HG  GLN B 579     -37.939 -23.183  -6.878  1.00  0.910          H  
ATOM   9187 2HG  GLN B 579     -38.310 -23.273  -8.604  1.00  0.910          H  
ATOM   9188 1HE2 GLN B 579     -41.076 -24.722  -6.533  1.00  0.910          H  
ATOM   9189 2HE2 GLN B 579     -40.234 -23.206  -6.615  1.00  0.910          H  
ATOM   9190  N   TYR B 580     -33.628 -24.755  -9.332  1.00  0.330          N  
ATOM   9191  CA  TYR B 580     -32.323 -25.394  -9.252  1.00  0.240          C  
ATOM   9192  C   TYR B 580     -31.203 -24.459  -9.694  1.00  0.180          C  
ATOM   9193  O   TYR B 580     -30.027 -24.841  -9.704  1.00  0.170          O  
ATOM   9194  CB  TYR B 580     -32.311 -26.659 -10.084  1.00  0.370          C  
ATOM   9195  CG  TYR B 580     -33.273 -27.664  -9.562  1.00  0.370          C  
ATOM   9196  CD1 TYR B 580     -34.493 -27.733 -10.139  1.00  0.370          C  
ATOM   9197  CD2 TYR B 580     -32.944 -28.510  -8.506  1.00  0.370          C  
ATOM   9198  CE1 TYR B 580     -35.422 -28.612  -9.695  1.00  0.370          C  
ATOM   9199  CE2 TYR B 580     -33.880 -29.415  -8.054  1.00  0.370          C  
ATOM   9200  CZ  TYR B 580     -35.124 -29.461  -8.647  1.00  0.370          C  
ATOM   9201  OH  TYR B 580     -36.077 -30.349  -8.201  1.00  0.370          O  
ATOM   9202  H   TYR B 580     -34.029 -24.576 -10.256  1.00  0.400          H  
ATOM   9203  HA  TYR B 580     -32.134 -25.665  -8.215  1.00  0.290          H  
ATOM   9204 1HB  TYR B 580     -32.587 -26.416 -11.115  1.00  0.450          H  
ATOM   9205 2HB  TYR B 580     -31.315 -27.089 -10.093  1.00  0.450          H  
ATOM   9206  HD1 TYR B 580     -34.719 -27.069 -10.960  1.00  0.450          H  
ATOM   9207  HD2 TYR B 580     -31.961 -28.458  -8.040  1.00  0.450          H  
ATOM   9208  HE1 TYR B 580     -36.391 -28.635 -10.168  1.00  0.450          H  
ATOM   9209  HE2 TYR B 580     -33.643 -30.079  -7.228  1.00  0.450          H  
ATOM   9210  HH  TYR B 580     -36.911 -30.172  -8.651  1.00  0.450          H  
ATOM   9211  N   ALA B 581     -31.536 -23.204  -9.995  1.00  0.220          N  
ATOM   9212  CA  ALA B 581     -30.532 -22.227 -10.394  1.00  0.220          C  
ATOM   9213  C   ALA B 581     -29.931 -21.662  -9.117  1.00  0.290          C  
ATOM   9214  O   ALA B 581     -30.136 -20.499  -8.772  1.00  0.420          O  
ATOM   9215  CB  ALA B 581     -31.133 -21.132 -11.259  1.00  0.310          C  
ATOM   9216  H   ALA B 581     -32.508 -22.894  -9.934  1.00  0.260          H  
ATOM   9217  HA  ALA B 581     -29.743 -22.738 -10.953  1.00  0.260          H  
ATOM   9218 1HB  ALA B 581     -30.361 -20.426 -11.522  1.00  0.370          H  
ATOM   9219 2HB  ALA B 581     -31.563 -21.558 -12.161  1.00  0.370          H  
ATOM   9220 3HB  ALA B 581     -31.920 -20.620 -10.703  1.00  0.370          H  
ATOM   9221  N   SER B 582     -29.209 -22.508  -8.411  1.00  0.280          N  
ATOM   9222  CA  SER B 582     -28.648 -22.147  -7.126  1.00  0.440          C  
ATOM   9223  C   SER B 582     -27.299 -21.485  -7.324  1.00  0.410          C  
ATOM   9224  O   SER B 582     -26.346 -22.093  -7.796  1.00  0.620          O  
ATOM   9225  CB  SER B 582     -28.545 -23.360  -6.239  1.00  0.550          C  
ATOM   9226  OG  SER B 582     -27.946 -23.038  -5.017  1.00  0.550          O  
ATOM   9227  H   SER B 582     -29.107 -23.452  -8.785  1.00  0.340          H  
ATOM   9228  HA  SER B 582     -29.317 -21.434  -6.648  1.00  0.530          H  
ATOM   9229 1HB  SER B 582     -29.543 -23.768  -6.063  1.00  0.660          H  
ATOM   9230 2HB  SER B 582     -27.963 -24.134  -6.742  1.00  0.660          H  
ATOM   9231  HG  SER B 582     -27.934 -23.855  -4.507  1.00  0.660          H  
ATOM   9232  N   LEU B 583     -27.249 -20.203  -6.990  1.00  0.410          N  
ATOM   9233  CA  LEU B 583     -26.056 -19.386  -7.190  1.00  0.420          C  
ATOM   9234  C   LEU B 583     -24.913 -19.713  -6.247  1.00  0.370          C  
ATOM   9235  O   LEU B 583     -23.749 -19.570  -6.598  1.00  0.420          O  
ATOM   9236  CB  LEU B 583     -26.431 -17.897  -7.052  1.00  0.580          C  
ATOM   9237  CG  LEU B 583     -26.759 -17.308  -5.612  1.00  0.580          C  
ATOM   9238  CD1 LEU B 583     -25.440 -16.795  -4.898  1.00  0.580          C  
ATOM   9239  CD2 LEU B 583     -27.746 -16.157  -5.748  1.00  0.580          C  
ATOM   9240  H   LEU B 583     -28.086 -19.775  -6.612  1.00  0.490          H  
ATOM   9241  HA  LEU B 583     -25.705 -19.562  -8.206  1.00  0.500          H  
ATOM   9242 1HB  LEU B 583     -25.629 -17.327  -7.433  1.00  0.700          H  
ATOM   9243 2HB  LEU B 583     -27.295 -17.709  -7.689  1.00  0.700          H  
ATOM   9244  HG  LEU B 583     -27.203 -18.088  -4.998  1.00  0.700          H  
ATOM   9245 1HD1 LEU B 583     -25.707 -16.398  -3.930  1.00  0.700          H  
ATOM   9246 2HD1 LEU B 583     -24.713 -17.541  -4.765  1.00  0.700          H  
ATOM   9247 3HD1 LEU B 583     -25.001 -16.036  -5.481  1.00  0.700          H  
ATOM   9248 1HD2 LEU B 583     -27.989 -15.763  -4.766  1.00  0.700          H  
ATOM   9249 2HD2 LEU B 583     -27.310 -15.369  -6.365  1.00  0.700          H  
ATOM   9250 3HD2 LEU B 583     -28.667 -16.513  -6.231  1.00  0.700          H  
ATOM   9251  N   ILE B 584     -25.236 -20.154  -5.030  1.00  0.430          N  
ATOM   9252  CA  ILE B 584     -24.167 -20.325  -4.070  1.00  0.530          C  
ATOM   9253  C   ILE B 584     -23.151 -21.394  -4.438  1.00  0.490          C  
ATOM   9254  O   ILE B 584     -21.952 -21.116  -4.388  1.00  0.480          O  
ATOM   9255  CB  ILE B 584     -24.749 -20.467  -2.647  1.00  0.700          C  
ATOM   9256  CG1 ILE B 584     -25.360 -19.152  -2.295  1.00  0.700          C  
ATOM   9257  CG2 ILE B 584     -23.671 -20.834  -1.736  1.00  0.700          C  
ATOM   9258  CD1 ILE B 584     -26.223 -19.118  -1.096  1.00  0.700          C  
ATOM   9259  H   ILE B 584     -26.198 -20.295  -4.769  1.00  0.520          H  
ATOM   9260  HA  ILE B 584     -23.607 -19.392  -4.030  1.00  0.640          H  
ATOM   9261  HB  ILE B 584     -25.540 -21.193  -2.607  1.00  0.840          H  
ATOM   9262 1HG1 ILE B 584     -24.565 -18.458  -2.177  1.00  0.840          H  
ATOM   9263 2HG1 ILE B 584     -25.974 -18.834  -3.110  1.00  0.840          H  
ATOM   9264 1HG2 ILE B 584     -24.023 -20.888  -0.745  1.00  0.840          H  
ATOM   9265 2HG2 ILE B 584     -23.282 -21.807  -2.015  1.00  0.840          H  
ATOM   9266 3HG2 ILE B 584     -22.896 -20.100  -1.788  1.00  0.840          H  
ATOM   9267 1HD1 ILE B 584     -26.615 -18.122  -0.972  1.00  0.840          H  
ATOM   9268 2HD1 ILE B 584     -27.054 -19.805  -1.238  1.00  0.840          H  
ATOM   9269 3HD1 ILE B 584     -25.667 -19.394  -0.210  1.00  0.840          H  
ATOM   9270  N   PRO B 585     -23.523 -22.625  -4.811  1.00  0.480          N  
ATOM   9271  CA  PRO B 585     -22.594 -23.637  -5.253  1.00  0.460          C  
ATOM   9272  C   PRO B 585     -21.627 -23.176  -6.304  1.00  0.460          C  
ATOM   9273  O   PRO B 585     -20.457 -23.555  -6.282  1.00  0.430          O  
ATOM   9274  CB  PRO B 585     -23.533 -24.703  -5.817  1.00  0.690          C  
ATOM   9275  CG  PRO B 585     -24.787 -24.544  -5.021  1.00  0.690          C  
ATOM   9276  CD  PRO B 585     -24.922 -23.063  -4.808  1.00  0.690          C  
ATOM   9277  HA  PRO B 585     -22.040 -24.013  -4.373  1.00  0.550          H  
ATOM   9278 1HB  PRO B 585     -23.713 -24.479  -6.881  1.00  0.830          H  
ATOM   9279 2HB  PRO B 585     -23.075 -25.670  -5.793  1.00  0.830          H  
ATOM   9280 1HG  PRO B 585     -25.630 -24.970  -5.583  1.00  0.830          H  
ATOM   9281 2HG  PRO B 585     -24.724 -25.118  -4.075  1.00  0.830          H  
ATOM   9282 1HD  PRO B 585     -25.458 -22.659  -5.636  1.00  0.830          H  
ATOM   9283 2HD  PRO B 585     -25.408 -22.901  -3.865  1.00  0.830          H  
ATOM   9284  N   VAL B 586     -22.102 -22.304  -7.199  1.00  0.470          N  
ATOM   9285  CA  VAL B 586     -21.299 -21.815  -8.297  1.00  0.480          C  
ATOM   9286  C   VAL B 586     -20.342 -20.762  -7.806  1.00  0.460          C  
ATOM   9287  O   VAL B 586     -19.151 -20.784  -8.144  1.00  0.540          O  
ATOM   9288  CB  VAL B 586     -22.209 -21.180  -9.378  1.00  0.670          C  
ATOM   9289  CG1 VAL B 586     -21.349 -20.664 -10.513  1.00  0.670          C  
ATOM   9290  CG2 VAL B 586     -23.229 -22.126  -9.843  1.00  0.670          C  
ATOM   9291  H   VAL B 586     -23.070 -21.996  -7.162  1.00  0.560          H  
ATOM   9292  HA  VAL B 586     -20.748 -22.637  -8.710  1.00  0.580          H  
ATOM   9293  HB  VAL B 586     -22.709 -20.317  -8.942  1.00  0.800          H  
ATOM   9294 1HG1 VAL B 586     -21.993 -20.191 -11.254  1.00  0.800          H  
ATOM   9295 2HG1 VAL B 586     -20.641 -19.951 -10.146  1.00  0.800          H  
ATOM   9296 3HG1 VAL B 586     -20.822 -21.493 -10.974  1.00  0.800          H  
ATOM   9297 1HG2 VAL B 586     -23.822 -21.605 -10.559  1.00  0.800          H  
ATOM   9298 2HG2 VAL B 586     -22.789 -22.985 -10.288  1.00  0.800          H  
ATOM   9299 3HG2 VAL B 586     -23.862 -22.440  -9.010  1.00  0.800          H  
ATOM   9300  N   SER B 587     -20.867 -19.797  -7.045  1.00  0.430          N  
ATOM   9301  CA  SER B 587     -20.053 -18.704  -6.546  1.00  0.450          C  
ATOM   9302  C   SER B 587     -18.930 -19.229  -5.649  1.00  0.470          C  
ATOM   9303  O   SER B 587     -17.788 -18.754  -5.738  1.00  0.490          O  
ATOM   9304  CB  SER B 587     -20.923 -17.739  -5.782  1.00  0.620          C  
ATOM   9305  OG  SER B 587     -21.894 -17.101  -6.584  1.00  0.620          O  
ATOM   9306  H   SER B 587     -21.857 -19.814  -6.810  1.00  0.520          H  
ATOM   9307  HA  SER B 587     -19.610 -18.189  -7.402  1.00  0.540          H  
ATOM   9308 1HB  SER B 587     -21.417 -18.274  -4.974  1.00  0.750          H  
ATOM   9309 2HB  SER B 587     -20.285 -16.992  -5.352  1.00  0.750          H  
ATOM   9310  HG  SER B 587     -22.401 -16.572  -5.965  1.00  0.750          H  
ATOM   9311  N   PHE B 588     -19.224 -20.239  -4.800  1.00  0.470          N  
ATOM   9312  CA  PHE B 588     -18.177 -20.800  -3.941  1.00  0.470          C  
ATOM   9313  C   PHE B 588     -17.023 -21.358  -4.686  1.00  0.560          C  
ATOM   9314  O   PHE B 588     -15.865 -21.038  -4.398  1.00  0.660          O  
ATOM   9315  CB  PHE B 588     -18.623 -22.023  -3.142  1.00  0.660          C  
ATOM   9316  CG  PHE B 588     -19.147 -21.830  -1.840  1.00  0.660          C  
ATOM   9317  CD1 PHE B 588     -20.442 -22.019  -1.576  1.00  0.660          C  
ATOM   9318  CD2 PHE B 588     -18.292 -21.487  -0.828  1.00  0.660          C  
ATOM   9319  CE1 PHE B 588     -20.904 -21.867  -0.307  1.00  0.660          C  
ATOM   9320  CE2 PHE B 588     -18.747 -21.310   0.420  1.00  0.660          C  
ATOM   9321  CZ  PHE B 588     -20.070 -21.503   0.671  1.00  0.660          C  
ATOM   9322  H   PHE B 588     -20.185 -20.577  -4.740  1.00  0.560          H  
ATOM   9323  HA  PHE B 588     -17.818 -20.012  -3.278  1.00  0.560          H  
ATOM   9324 1HB  PHE B 588     -19.382 -22.553  -3.728  1.00  0.790          H  
ATOM   9325 2HB  PHE B 588     -17.777 -22.704  -3.052  1.00  0.790          H  
ATOM   9326  HD1 PHE B 588     -21.108 -22.313  -2.383  1.00  0.790          H  
ATOM   9327  HD2 PHE B 588     -17.236 -21.346  -1.047  1.00  0.790          H  
ATOM   9328  HE1 PHE B 588     -21.938 -22.038  -0.080  1.00  0.790          H  
ATOM   9329  HE2 PHE B 588     -18.067 -21.023   1.218  1.00  0.790          H  
ATOM   9330  HZ  PHE B 588     -20.450 -21.371   1.644  1.00  0.790          H  
ATOM   9331  N   VAL B 589     -17.338 -22.203  -5.656  1.00  0.540          N  
ATOM   9332  CA  VAL B 589     -16.300 -22.887  -6.356  1.00  0.600          C  
ATOM   9333  C   VAL B 589     -15.523 -21.992  -7.276  1.00  0.570          C  
ATOM   9334  O   VAL B 589     -14.334 -22.219  -7.447  1.00  0.580          O  
ATOM   9335  CB  VAL B 589     -16.869 -24.107  -7.035  1.00  0.820          C  
ATOM   9336  CG1 VAL B 589     -17.526 -24.967  -5.909  1.00  0.820          C  
ATOM   9337  CG2 VAL B 589     -17.860 -23.723  -8.123  1.00  0.820          C  
ATOM   9338  H   VAL B 589     -18.324 -22.402  -5.852  1.00  0.650          H  
ATOM   9339  HA  VAL B 589     -15.600 -23.266  -5.610  1.00  0.720          H  
ATOM   9340  HB  VAL B 589     -16.063 -24.668  -7.473  1.00  0.980          H  
ATOM   9341 1HG1 VAL B 589     -17.939 -25.851  -6.293  1.00  0.980          H  
ATOM   9342 2HG1 VAL B 589     -16.767 -25.218  -5.166  1.00  0.980          H  
ATOM   9343 3HG1 VAL B 589     -18.316 -24.414  -5.426  1.00  0.980          H  
ATOM   9344 1HG2 VAL B 589     -18.253 -24.609  -8.582  1.00  0.980          H  
ATOM   9345 2HG2 VAL B 589     -18.649 -23.168  -7.699  1.00  0.980          H  
ATOM   9346 3HG2 VAL B 589     -17.396 -23.122  -8.873  1.00  0.980          H  
ATOM   9347  N   LEU B 590     -16.157 -20.987  -7.887  1.00  0.550          N  
ATOM   9348  CA  LEU B 590     -15.381 -20.051  -8.675  1.00  0.520          C  
ATOM   9349  C   LEU B 590     -14.457 -19.290  -7.747  1.00  0.530          C  
ATOM   9350  O   LEU B 590     -13.290 -19.081  -8.056  1.00  0.560          O  
ATOM   9351  CB  LEU B 590     -16.290 -19.100  -9.432  1.00  0.740          C  
ATOM   9352  CG  LEU B 590     -17.055 -19.699 -10.594  1.00  0.740          C  
ATOM   9353  CD1 LEU B 590     -18.104 -18.726 -10.996  1.00  0.740          C  
ATOM   9354  CD2 LEU B 590     -16.087 -19.958 -11.783  1.00  0.740          C  
ATOM   9355  H   LEU B 590     -17.173 -20.863  -7.790  1.00  0.660          H  
ATOM   9356  HA  LEU B 590     -14.768 -20.610  -9.370  1.00  0.620          H  
ATOM   9357 1HB  LEU B 590     -17.025 -18.710  -8.724  1.00  0.890          H  
ATOM   9358 2HB  LEU B 590     -15.695 -18.266  -9.803  1.00  0.890          H  
ATOM   9359  HG  LEU B 590     -17.534 -20.635 -10.287  1.00  0.890          H  
ATOM   9360 1HD1 LEU B 590     -18.675 -19.116 -11.824  1.00  0.890          H  
ATOM   9361 2HD1 LEU B 590     -18.754 -18.559 -10.142  1.00  0.890          H  
ATOM   9362 3HD1 LEU B 590     -17.670 -17.811 -11.280  1.00  0.890          H  
ATOM   9363 1HD2 LEU B 590     -16.644 -20.370 -12.609  1.00  0.890          H  
ATOM   9364 2HD2 LEU B 590     -15.626 -19.022 -12.088  1.00  0.890          H  
ATOM   9365 3HD2 LEU B 590     -15.314 -20.652 -11.508  1.00  0.890          H  
ATOM   9366  N   GLY B 591     -14.937 -18.927  -6.563  1.00  0.530          N  
ATOM   9367  CA  GLY B 591     -14.091 -18.228  -5.613  1.00  0.540          C  
ATOM   9368  C   GLY B 591     -12.813 -19.029  -5.368  1.00  0.540          C  
ATOM   9369  O   GLY B 591     -11.700 -18.526  -5.610  1.00  0.550          O  
ATOM   9370  H   GLY B 591     -15.920 -19.076  -6.319  1.00  0.640          H  
ATOM   9371 1HA  GLY B 591     -13.854 -17.232  -5.983  1.00  0.650          H  
ATOM   9372 2HA  GLY B 591     -14.643 -18.115  -4.684  1.00  0.650          H  
ATOM   9373  N   PHE B 592     -12.957 -20.287  -4.947  1.00  0.550          N  
ATOM   9374  CA  PHE B 592     -11.788 -21.110  -4.650  1.00  0.560          C  
ATOM   9375  C   PHE B 592     -10.971 -21.494  -5.899  1.00  0.510          C  
ATOM   9376  O   PHE B 592      -9.746 -21.380  -5.884  1.00  0.510          O  
ATOM   9377  CB  PHE B 592     -12.210 -22.371  -3.881  1.00  0.780          C  
ATOM   9378  CG  PHE B 592     -12.527 -22.140  -2.395  1.00  0.780          C  
ATOM   9379  CD1 PHE B 592     -13.838 -22.044  -1.927  1.00  0.780          C  
ATOM   9380  CD2 PHE B 592     -11.498 -22.035  -1.465  1.00  0.780          C  
ATOM   9381  CE1 PHE B 592     -14.091 -21.851  -0.570  1.00  0.780          C  
ATOM   9382  CE2 PHE B 592     -11.758 -21.845  -0.123  1.00  0.780          C  
ATOM   9383  CZ  PHE B 592     -13.049 -21.755   0.319  1.00  0.780          C  
ATOM   9384  H   PHE B 592     -13.910 -20.639  -4.790  1.00  0.660          H  
ATOM   9385  HA  PHE B 592     -11.140 -20.531  -3.993  1.00  0.670          H  
ATOM   9386 1HB  PHE B 592     -13.100 -22.788  -4.356  1.00  0.940          H  
ATOM   9387 2HB  PHE B 592     -11.422 -23.122  -3.952  1.00  0.940          H  
ATOM   9388  HD1 PHE B 592     -14.668 -22.126  -2.625  1.00  0.940          H  
ATOM   9389  HD2 PHE B 592     -10.463 -22.110  -1.808  1.00  0.940          H  
ATOM   9390  HE1 PHE B 592     -15.113 -21.784  -0.209  1.00  0.940          H  
ATOM   9391  HE2 PHE B 592     -10.934 -21.772   0.587  1.00  0.940          H  
ATOM   9392  HZ  PHE B 592     -13.245 -21.610   1.377  1.00  0.940          H  
ATOM   9393  N   TYR B 593     -11.621 -21.935  -6.986  1.00  0.530          N  
ATOM   9394  CA  TYR B 593     -10.950 -22.296  -8.235  1.00  0.520          C  
ATOM   9395  C   TYR B 593     -10.177 -21.178  -8.850  1.00  0.530          C  
ATOM   9396  O   TYR B 593      -9.020 -21.343  -9.224  1.00  0.540          O  
ATOM   9397  CB  TYR B 593     -11.922 -22.865  -9.268  1.00  0.730          C  
ATOM   9398  CG  TYR B 593     -11.363 -23.027 -10.714  1.00  0.730          C  
ATOM   9399  CD1 TYR B 593     -10.413 -24.001 -11.102  1.00  0.730          C  
ATOM   9400  CD2 TYR B 593     -11.883 -22.202 -11.681  1.00  0.730          C  
ATOM   9401  CE1 TYR B 593     -10.017 -24.112 -12.413  1.00  0.730          C  
ATOM   9402  CE2 TYR B 593     -11.495 -22.335 -12.975  1.00  0.730          C  
ATOM   9403  CZ  TYR B 593     -10.565 -23.274 -13.351  1.00  0.730          C  
ATOM   9404  OH  TYR B 593     -10.189 -23.382 -14.671  1.00  0.730          O  
ATOM   9405  H   TYR B 593     -12.638 -22.013  -6.959  1.00  0.640          H  
ATOM   9406  HA  TYR B 593     -10.217 -23.064  -7.999  1.00  0.620          H  
ATOM   9407 1HB  TYR B 593     -12.302 -23.828  -8.930  1.00  0.880          H  
ATOM   9408 2HB  TYR B 593     -12.772 -22.198  -9.332  1.00  0.880          H  
ATOM   9409  HD1 TYR B 593      -9.980 -24.660 -10.408  1.00  0.880          H  
ATOM   9410  HD2 TYR B 593     -12.628 -21.452 -11.416  1.00  0.880          H  
ATOM   9411  HE1 TYR B 593      -9.277 -24.865 -12.705  1.00  0.880          H  
ATOM   9412  HE2 TYR B 593     -11.934 -21.696 -13.714  1.00  0.880          H  
ATOM   9413  HH  TYR B 593     -10.674 -22.746 -15.202  1.00  0.880          H  
ATOM   9414  N   VAL B 594     -10.826 -20.025  -9.030  1.00  0.530          N  
ATOM   9415  CA  VAL B 594     -10.168 -18.937  -9.687  1.00  0.550          C  
ATOM   9416  C   VAL B 594      -8.992 -18.535  -8.790  1.00  0.560          C  
ATOM   9417  O   VAL B 594      -7.929 -18.201  -9.308  1.00  0.520          O  
ATOM   9418  CB  VAL B 594     -11.129 -17.777  -9.998  1.00  0.760          C  
ATOM   9419  CG1 VAL B 594     -10.345 -16.623 -10.641  1.00  0.760          C  
ATOM   9420  CG2 VAL B 594     -12.297 -18.259 -10.920  1.00  0.760          C  
ATOM   9421  H   VAL B 594     -11.778 -19.893  -8.685  1.00  0.640          H  
ATOM   9422  HA  VAL B 594      -9.771 -19.301 -10.638  1.00  0.660          H  
ATOM   9423  HB  VAL B 594     -11.554 -17.411  -9.061  1.00  0.910          H  
ATOM   9424 1HG1 VAL B 594     -11.025 -15.819 -10.852  1.00  0.910          H  
ATOM   9425 2HG1 VAL B 594      -9.554 -16.272  -9.975  1.00  0.910          H  
ATOM   9426 3HG1 VAL B 594      -9.903 -16.967 -11.573  1.00  0.910          H  
ATOM   9427 1HG2 VAL B 594     -12.957 -17.427 -11.100  1.00  0.910          H  
ATOM   9428 2HG2 VAL B 594     -11.939 -18.607 -11.850  1.00  0.910          H  
ATOM   9429 3HG2 VAL B 594     -12.848 -19.060 -10.446  1.00  0.910          H  
ATOM   9430  N   THR B 595      -9.192 -18.520  -7.444  1.00  0.620          N  
ATOM   9431  CA  THR B 595      -8.122 -18.208  -6.498  1.00  0.630          C  
ATOM   9432  C   THR B 595      -6.936 -19.185  -6.632  1.00  0.590          C  
ATOM   9433  O   THR B 595      -5.780 -18.756  -6.658  1.00  0.580          O  
ATOM   9434  CB  THR B 595      -8.615 -18.186  -5.036  1.00  0.880          C  
ATOM   9435  OG1 THR B 595      -9.590 -17.162  -4.881  1.00  0.880          O  
ATOM   9436  CG2 THR B 595      -7.460 -17.895  -4.103  1.00  0.880          C  
ATOM   9437  H   THR B 595     -10.110 -18.725  -7.042  1.00  0.740          H  
ATOM   9438  HA  THR B 595      -7.783 -17.203  -6.712  1.00  0.760          H  
ATOM   9439  HB  THR B 595      -9.061 -19.143  -4.779  1.00  1.050          H  
ATOM   9440  HG1 THR B 595     -10.444 -17.477  -5.242  1.00  1.050          H  
ATOM   9441 1HG2 THR B 595      -7.823 -17.868  -3.080  1.00  1.050          H  
ATOM   9442 2HG2 THR B 595      -6.703 -18.668  -4.190  1.00  1.050          H  
ATOM   9443 3HG2 THR B 595      -7.027 -16.941  -4.357  1.00  1.050          H  
ATOM   9444  N   LEU B 596      -7.189 -20.496  -6.730  1.00  0.560          N  
ATOM   9445  CA  LEU B 596      -6.064 -21.420  -6.893  1.00  0.540          C  
ATOM   9446  C   LEU B 596      -5.313 -21.099  -8.167  1.00  0.480          C  
ATOM   9447  O   LEU B 596      -4.073 -21.074  -8.196  1.00  0.450          O  
ATOM   9448  CB  LEU B 596      -6.543 -22.872  -7.048  1.00  0.760          C  
ATOM   9449  CG  LEU B 596      -7.146 -23.594  -5.851  1.00  0.760          C  
ATOM   9450  CD1 LEU B 596      -7.730 -24.913  -6.351  1.00  0.760          C  
ATOM   9451  CD2 LEU B 596      -6.086 -23.831  -4.803  1.00  0.760          C  
ATOM   9452  H   LEU B 596      -8.148 -20.839  -6.642  1.00  0.670          H  
ATOM   9453  HA  LEU B 596      -5.386 -21.308  -6.051  1.00  0.650          H  
ATOM   9454 1HB  LEU B 596      -7.307 -22.876  -7.830  1.00  0.920          H  
ATOM   9455 2HB  LEU B 596      -5.706 -23.467  -7.407  1.00  0.920          H  
ATOM   9456  HG  LEU B 596      -7.947 -23.006  -5.421  1.00  0.920          H  
ATOM   9457 1HD1 LEU B 596      -8.188 -25.457  -5.522  1.00  0.920          H  
ATOM   9458 2HD1 LEU B 596      -8.477 -24.689  -7.092  1.00  0.920          H  
ATOM   9459 3HD1 LEU B 596      -6.946 -25.521  -6.799  1.00  0.920          H  
ATOM   9460 1HD2 LEU B 596      -6.525 -24.363  -3.972  1.00  0.920          H  
ATOM   9461 2HD2 LEU B 596      -5.278 -24.424  -5.224  1.00  0.920          H  
ATOM   9462 3HD2 LEU B 596      -5.689 -22.887  -4.447  1.00  0.920          H  
ATOM   9463  N   VAL B 597      -6.071 -20.812  -9.214  1.00  0.490          N  
ATOM   9464  CA  VAL B 597      -5.500 -20.517 -10.495  1.00  0.430          C  
ATOM   9465  C   VAL B 597      -4.667 -19.220 -10.466  1.00  0.450          C  
ATOM   9466  O   VAL B 597      -3.565 -19.212 -11.022  1.00  0.420          O  
ATOM   9467  CB  VAL B 597      -6.612 -20.494 -11.563  1.00  0.630          C  
ATOM   9468  CG1 VAL B 597      -6.085 -20.043 -12.777  1.00  0.630          C  
ATOM   9469  CG2 VAL B 597      -7.153 -21.879 -11.791  1.00  0.630          C  
ATOM   9470  H   VAL B 597      -7.092 -20.853  -9.119  1.00  0.590          H  
ATOM   9471  HA  VAL B 597      -4.831 -21.336 -10.754  1.00  0.520          H  
ATOM   9472  HB  VAL B 597      -7.408 -19.822 -11.243  1.00  0.750          H  
ATOM   9473 1HG1 VAL B 597      -6.856 -20.030 -13.536  1.00  0.750          H  
ATOM   9474 2HG1 VAL B 597      -5.703 -19.091 -12.627  1.00  0.750          H  
ATOM   9475 3HG1 VAL B 597      -5.303 -20.707 -13.059  1.00  0.750          H  
ATOM   9476 1HG2 VAL B 597      -7.923 -21.853 -12.546  1.00  0.750          H  
ATOM   9477 2HG2 VAL B 597      -6.344 -22.504 -12.131  1.00  0.750          H  
ATOM   9478 3HG2 VAL B 597      -7.563 -22.284 -10.880  1.00  0.750          H  
ATOM   9479  N   VAL B 598      -5.174 -18.134  -9.841  1.00  0.490          N  
ATOM   9480  CA  VAL B 598      -4.415 -16.881  -9.787  1.00  0.510          C  
ATOM   9481  C   VAL B 598      -3.156 -17.054  -8.957  1.00  0.520          C  
ATOM   9482  O   VAL B 598      -2.140 -16.426  -9.254  1.00  0.500          O  
ATOM   9483  CB  VAL B 598      -5.247 -15.676  -9.259  1.00  0.710          C  
ATOM   9484  CG1 VAL B 598      -5.471 -15.771  -7.831  1.00  0.710          C  
ATOM   9485  CG2 VAL B 598      -4.538 -14.352  -9.585  1.00  0.710          C  
ATOM   9486  H   VAL B 598      -6.113 -18.190  -9.443  1.00  0.590          H  
ATOM   9487  HA  VAL B 598      -4.127 -16.630 -10.798  1.00  0.610          H  
ATOM   9488  HB  VAL B 598      -6.222 -15.705  -9.724  1.00  0.850          H  
ATOM   9489 1HG1 VAL B 598      -6.083 -14.961  -7.531  1.00  0.850          H  
ATOM   9490 2HG1 VAL B 598      -5.959 -16.660  -7.652  1.00  0.850          H  
ATOM   9491 3HG1 VAL B 598      -4.547 -15.738  -7.271  1.00  0.850          H  
ATOM   9492 1HG2 VAL B 598      -5.142 -13.519  -9.231  1.00  0.850          H  
ATOM   9493 2HG2 VAL B 598      -3.566 -14.319  -9.098  1.00  0.850          H  
ATOM   9494 3HG2 VAL B 598      -4.403 -14.264 -10.651  1.00  0.850          H  
ATOM   9495  N   HIS B 599      -3.192 -17.888  -7.914  1.00  0.550          N  
ATOM   9496  CA  HIS B 599      -1.979 -18.089  -7.151  1.00  0.560          C  
ATOM   9497  C   HIS B 599      -0.924 -18.761  -8.022  1.00  0.480          C  
ATOM   9498  O   HIS B 599       0.231 -18.321  -8.034  1.00  0.450          O  
ATOM   9499  CB  HIS B 599      -2.243 -18.947  -5.913  1.00  0.780          C  
ATOM   9500  CG  HIS B 599      -2.992 -18.255  -4.816  1.00  0.780          C  
ATOM   9501  ND1 HIS B 599      -3.525 -18.939  -3.747  1.00  0.780          N  
ATOM   9502  CD2 HIS B 599      -3.291 -16.951  -4.614  1.00  0.780          C  
ATOM   9503  CE1 HIS B 599      -4.112 -18.085  -2.932  1.00  0.780          C  
ATOM   9504  NE2 HIS B 599      -3.984 -16.875  -3.431  1.00  0.780          N  
ATOM   9505  H   HIS B 599      -4.073 -18.335  -7.633  1.00  0.660          H  
ATOM   9506  HA  HIS B 599      -1.582 -17.128  -6.829  1.00  0.670          H  
ATOM   9507 1HB  HIS B 599      -2.826 -19.822  -6.208  1.00  0.940          H  
ATOM   9508 2HB  HIS B 599      -1.298 -19.308  -5.511  1.00  0.940          H  
ATOM   9509  HD1 HIS B 599      -3.787 -19.906  -3.783  1.00  0.940          H  
ATOM   9510  HD2 HIS B 599      -3.083 -16.044  -5.179  1.00  0.940          H  
ATOM   9511  HE1 HIS B 599      -4.596 -18.435  -2.023  1.00  0.940          H  
ATOM   9512  N   ARG B 600      -1.323 -19.783  -8.800  1.00  0.450          N  
ATOM   9513  CA  ARG B 600      -0.385 -20.462  -9.690  1.00  0.400          C  
ATOM   9514  C   ARG B 600       0.160 -19.483 -10.727  1.00  0.360          C  
ATOM   9515  O   ARG B 600       1.365 -19.426 -10.966  1.00  0.340          O  
ATOM   9516  CB  ARG B 600      -1.070 -21.609 -10.415  1.00  0.580          C  
ATOM   9517  CG  ARG B 600      -1.451 -22.813  -9.560  1.00  0.580          C  
ATOM   9518  CD  ARG B 600      -2.279 -23.760 -10.347  1.00  0.580          C  
ATOM   9519  NE  ARG B 600      -1.529 -24.381 -11.441  1.00  0.580          N  
ATOM   9520  CZ  ARG B 600      -0.830 -25.540 -11.357  1.00  0.580          C  
ATOM   9521  NH1 ARG B 600      -0.796 -26.231 -10.233  1.00  0.580          N  
ATOM   9522  NH2 ARG B 600      -0.187 -25.991 -12.418  1.00  0.580          N  
ATOM   9523  H   ARG B 600      -2.293 -20.117  -8.724  1.00  0.540          H  
ATOM   9524  HA  ARG B 600       0.443 -20.848  -9.100  1.00  0.480          H  
ATOM   9525 1HB  ARG B 600      -1.981 -21.243 -10.881  1.00  0.700          H  
ATOM   9526 2HB  ARG B 600      -0.418 -21.965 -11.210  1.00  0.700          H  
ATOM   9527 1HG  ARG B 600      -0.554 -23.327  -9.235  1.00  0.700          H  
ATOM   9528 2HG  ARG B 600      -2.016 -22.487  -8.691  1.00  0.700          H  
ATOM   9529 1HD  ARG B 600      -2.679 -24.537  -9.701  1.00  0.700          H  
ATOM   9530 2HD  ARG B 600      -3.109 -23.207 -10.784  1.00  0.700          H  
ATOM   9531  HE  ARG B 600      -1.528 -23.908 -12.337  1.00  0.700          H  
ATOM   9532 1HH1 ARG B 600      -1.280 -25.899  -9.416  1.00  0.700          H  
ATOM   9533 2HH1 ARG B 600      -0.265 -27.096 -10.186  1.00  0.700          H  
ATOM   9534 1HH2 ARG B 600      -0.156 -25.489 -13.299  1.00  0.700          H  
ATOM   9535 2HH2 ARG B 600       0.298 -26.885 -12.400  1.00  0.700          H  
ATOM   9536  N   TRP B 601      -0.737 -18.676 -11.299  1.00  0.350          N  
ATOM   9537  CA  TRP B 601      -0.426 -17.670 -12.310  1.00  0.320          C  
ATOM   9538  C   TRP B 601       0.631 -16.716 -11.804  1.00  0.350          C  
ATOM   9539  O   TRP B 601       1.659 -16.512 -12.457  1.00  0.360          O  
ATOM   9540  CB  TRP B 601      -1.740 -16.931 -12.593  1.00  0.460          C  
ATOM   9541  CG  TRP B 601      -1.762 -15.697 -13.425  1.00  0.460          C  
ATOM   9542  CD1 TRP B 601      -1.867 -15.585 -14.767  1.00  0.460          C  
ATOM   9543  CD2 TRP B 601      -1.752 -14.341 -12.906  1.00  0.460          C  
ATOM   9544  NE1 TRP B 601      -1.925 -14.256 -15.131  1.00  0.460          N  
ATOM   9545  CE2 TRP B 601      -1.845 -13.485 -13.990  1.00  0.460          C  
ATOM   9546  CE3 TRP B 601      -1.681 -13.809 -11.631  1.00  0.460          C  
ATOM   9547  CZ2 TRP B 601      -1.850 -12.114 -13.830  1.00  0.460          C  
ATOM   9548  CZ3 TRP B 601      -1.679 -12.453 -11.465  1.00  0.460          C  
ATOM   9549  CH2 TRP B 601      -1.755 -11.625 -12.526  1.00  0.460          C  
ATOM   9550  H   TRP B 601      -1.722 -18.800 -11.052  1.00  0.420          H  
ATOM   9551  HA  TRP B 601      -0.073 -18.168 -13.213  1.00  0.380          H  
ATOM   9552 1HB  TRP B 601      -2.446 -17.632 -13.016  1.00  0.550          H  
ATOM   9553 2HB  TRP B 601      -2.132 -16.649 -11.664  1.00  0.550          H  
ATOM   9554  HD1 TRP B 601      -1.914 -16.417 -15.460  1.00  0.550          H  
ATOM   9555  HE1 TRP B 601      -2.021 -13.909 -16.090  1.00  0.550          H  
ATOM   9556  HE3 TRP B 601      -1.627 -14.460 -10.775  1.00  0.550          H  
ATOM   9557  HZ2 TRP B 601      -1.920 -11.421 -14.674  1.00  0.550          H  
ATOM   9558  HZ3 TRP B 601      -1.615 -12.060 -10.453  1.00  0.550          H  
ATOM   9559  HH2 TRP B 601      -1.746 -10.558 -12.355  1.00  0.550          H  
ATOM   9560  N   TRP B 602       0.402 -16.173 -10.612  1.00  0.370          N  
ATOM   9561  CA  TRP B 602       1.295 -15.217  -9.992  1.00  0.380          C  
ATOM   9562  C   TRP B 602       2.662 -15.822  -9.726  1.00  0.380          C  
ATOM   9563  O   TRP B 602       3.705 -15.216 -10.030  1.00  0.410          O  
ATOM   9564  CB  TRP B 602       0.646 -14.664  -8.731  1.00  0.530          C  
ATOM   9565  CG  TRP B 602       1.473 -13.721  -8.036  1.00  0.530          C  
ATOM   9566  CD1 TRP B 602       1.788 -12.489  -8.469  1.00  0.530          C  
ATOM   9567  CD2 TRP B 602       2.073 -13.859  -6.742  1.00  0.530          C  
ATOM   9568  NE1 TRP B 602       2.565 -11.862  -7.563  1.00  0.530          N  
ATOM   9569  CE2 TRP B 602       2.741 -12.673  -6.487  1.00  0.530          C  
ATOM   9570  CE3 TRP B 602       2.096 -14.875  -5.797  1.00  0.530          C  
ATOM   9571  CZ2 TRP B 602       3.438 -12.460  -5.316  1.00  0.530          C  
ATOM   9572  CZ3 TRP B 602       2.793 -14.667  -4.619  1.00  0.530          C  
ATOM   9573  CH2 TRP B 602       3.450 -13.486  -4.385  1.00  0.530          C  
ATOM   9574  H   TRP B 602      -0.467 -16.402 -10.124  1.00  0.440          H  
ATOM   9575  HA  TRP B 602       1.417 -14.383 -10.674  1.00  0.460          H  
ATOM   9576 1HB  TRP B 602      -0.287 -14.180  -8.978  1.00  0.630          H  
ATOM   9577 2HB  TRP B 602       0.406 -15.491  -8.062  1.00  0.630          H  
ATOM   9578  HD1 TRP B 602       1.488 -12.065  -9.428  1.00  0.630          H  
ATOM   9579  HE1 TRP B 602       2.974 -10.932  -7.695  1.00  0.630          H  
ATOM   9580  HE3 TRP B 602       1.580 -15.817  -5.978  1.00  0.630          H  
ATOM   9581  HZ2 TRP B 602       3.968 -11.534  -5.124  1.00  0.630          H  
ATOM   9582  HZ3 TRP B 602       2.807 -15.472  -3.884  1.00  0.630          H  
ATOM   9583  HH2 TRP B 602       3.993 -13.355  -3.453  1.00  0.630          H  
ATOM   9584  N   ASN B 603       2.672 -17.020  -9.155  1.00  0.350          N  
ATOM   9585  CA  ASN B 603       3.927 -17.668  -8.875  1.00  0.360          C  
ATOM   9586  C   ASN B 603       4.697 -17.996 -10.147  1.00  0.350          C  
ATOM   9587  O   ASN B 603       5.923 -17.977 -10.121  1.00  0.340          O  
ATOM   9588  CB  ASN B 603       3.706 -18.887  -8.032  1.00  0.500          C  
ATOM   9589  CG  ASN B 603       3.425 -18.563  -6.583  1.00  0.500          C  
ATOM   9590  OD1 ASN B 603       3.898 -17.557  -6.040  1.00  0.500          O  
ATOM   9591  ND2 ASN B 603       2.651 -19.391  -5.937  1.00  0.500          N  
ATOM   9592  H   ASN B 603       1.793 -17.482  -8.894  1.00  0.420          H  
ATOM   9593  HA  ASN B 603       4.540 -16.972  -8.303  1.00  0.430          H  
ATOM   9594 1HB  ASN B 603       2.864 -19.453  -8.445  1.00  0.600          H  
ATOM   9595 2HB  ASN B 603       4.592 -19.507  -8.090  1.00  0.600          H  
ATOM   9596 1HD2 ASN B 603       2.430 -19.218  -4.976  1.00  0.600          H  
ATOM   9597 2HD2 ASN B 603       2.270 -20.195  -6.394  1.00  0.600          H  
ATOM   9598  N   GLN B 604       4.016 -18.275 -11.271  1.00  0.370          N  
ATOM   9599  CA  GLN B 604       4.753 -18.546 -12.503  1.00  0.380          C  
ATOM   9600  C   GLN B 604       5.542 -17.328 -12.937  1.00  0.370          C  
ATOM   9601  O   GLN B 604       6.718 -17.437 -13.247  1.00  0.350          O  
ATOM   9602  CB  GLN B 604       3.826 -18.981 -13.633  1.00  0.530          C  
ATOM   9603  CG  GLN B 604       3.293 -20.331 -13.444  1.00  0.530          C  
ATOM   9604  CD  GLN B 604       2.228 -20.723 -14.409  1.00  0.530          C  
ATOM   9605  OE1 GLN B 604       2.454 -20.838 -15.610  1.00  0.530          O  
ATOM   9606  NE2 GLN B 604       1.030 -20.934 -13.886  1.00  0.530          N  
ATOM   9607  H   GLN B 604       2.991 -18.337 -11.245  1.00  0.440          H  
ATOM   9608  HA  GLN B 604       5.451 -19.358 -12.308  1.00  0.460          H  
ATOM   9609 1HB  GLN B 604       2.992 -18.292 -13.702  1.00  0.630          H  
ATOM   9610 2HB  GLN B 604       4.357 -18.953 -14.576  1.00  0.630          H  
ATOM   9611 1HG  GLN B 604       4.131 -20.990 -13.615  1.00  0.630          H  
ATOM   9612 2HG  GLN B 604       2.930 -20.452 -12.439  1.00  0.630          H  
ATOM   9613 1HE2 GLN B 604       0.258 -21.204 -14.472  1.00  0.630          H  
ATOM   9614 2HE2 GLN B 604       0.894 -20.816 -12.897  1.00  0.630          H  
ATOM   9615  N   TYR B 605       4.965 -16.137 -12.840  1.00  0.390          N  
ATOM   9616  CA  TYR B 605       5.717 -14.942 -13.249  1.00  0.410          C  
ATOM   9617  C   TYR B 605       6.981 -14.805 -12.419  1.00  0.400          C  
ATOM   9618  O   TYR B 605       8.070 -14.525 -12.926  1.00  0.470          O  
ATOM   9619  CB  TYR B 605       4.913 -13.688 -13.042  1.00  0.570          C  
ATOM   9620  CG  TYR B 605       3.815 -13.549 -13.947  1.00  0.570          C  
ATOM   9621  CD1 TYR B 605       2.650 -13.994 -13.537  1.00  0.570          C  
ATOM   9622  CD2 TYR B 605       3.939 -12.952 -15.156  1.00  0.570          C  
ATOM   9623  CE1 TYR B 605       1.577 -13.896 -14.298  1.00  0.570          C  
ATOM   9624  CE2 TYR B 605       2.823 -12.811 -15.919  1.00  0.570          C  
ATOM   9625  CZ  TYR B 605       1.663 -13.288 -15.505  1.00  0.570          C  
ATOM   9626  OH  TYR B 605       0.568 -13.142 -16.278  1.00  0.570          O  
ATOM   9627  H   TYR B 605       3.971 -16.096 -12.577  1.00  0.470          H  
ATOM   9628  HA  TYR B 605       5.986 -15.035 -14.297  1.00  0.490          H  
ATOM   9629 1HB  TYR B 605       4.520 -13.691 -12.028  1.00  0.680          H  
ATOM   9630 2HB  TYR B 605       5.558 -12.820 -13.142  1.00  0.680          H  
ATOM   9631  HD1 TYR B 605       2.589 -14.445 -12.571  1.00  0.680          H  
ATOM   9632  HD2 TYR B 605       4.901 -12.564 -15.481  1.00  0.680          H  
ATOM   9633  HE1 TYR B 605       0.670 -14.279 -13.933  1.00  0.680          H  
ATOM   9634  HE2 TYR B 605       2.848 -12.316 -16.844  1.00  0.680          H  
ATOM   9635  HH  TYR B 605      -0.124 -13.683 -15.917  1.00  0.680          H  
ATOM   9636  N   LEU B 606       6.857 -15.097 -11.135  1.00  0.360          N  
ATOM   9637  CA  LEU B 606       7.976 -14.972 -10.218  1.00  0.390          C  
ATOM   9638  C   LEU B 606       8.964 -16.118 -10.304  1.00  0.400          C  
ATOM   9639  O   LEU B 606       9.983 -16.125  -9.594  1.00  0.430          O  
ATOM   9640  CB  LEU B 606       7.439 -14.866  -8.801  1.00  0.530          C  
ATOM   9641  CG  LEU B 606       6.635 -13.625  -8.501  1.00  0.530          C  
ATOM   9642  CD1 LEU B 606       6.057 -13.748  -7.152  1.00  0.530          C  
ATOM   9643  CD2 LEU B 606       7.532 -12.411  -8.575  1.00  0.530          C  
ATOM   9644  H   LEU B 606       5.920 -15.324 -10.775  1.00  0.430          H  
ATOM   9645  HA  LEU B 606       8.527 -14.079 -10.483  1.00  0.470          H  
ATOM   9646 1HB  LEU B 606       6.796 -15.729  -8.621  1.00  0.640          H  
ATOM   9647 2HB  LEU B 606       8.272 -14.906  -8.103  1.00  0.640          H  
ATOM   9648  HG  LEU B 606       5.810 -13.521  -9.207  1.00  0.640          H  
ATOM   9649 1HD1 LEU B 606       5.501 -12.854  -6.967  1.00  0.640          H  
ATOM   9650 2HD1 LEU B 606       5.395 -14.617  -7.108  1.00  0.640          H  
ATOM   9651 3HD1 LEU B 606       6.843 -13.851  -6.413  1.00  0.640          H  
ATOM   9652 1HD2 LEU B 606       6.963 -11.540  -8.324  1.00  0.640          H  
ATOM   9653 2HD2 LEU B 606       8.336 -12.540  -7.865  1.00  0.640          H  
ATOM   9654 3HD2 LEU B 606       7.945 -12.274  -9.557  1.00  0.640          H  
ATOM   9655  N   CYS B 607       8.660 -17.081 -11.162  1.00  0.380          N  
ATOM   9656  CA  CYS B 607       9.492 -18.216 -11.421  1.00  0.400          C  
ATOM   9657  C   CYS B 607      10.091 -18.098 -12.798  1.00  0.370          C  
ATOM   9658  O   CYS B 607      10.668 -19.057 -13.299  1.00  0.360          O  
ATOM   9659  CB  CYS B 607       8.724 -19.515 -11.317  1.00  0.550          C  
ATOM   9660  SG  CYS B 607       8.145 -19.885  -9.669  1.00  0.550          S  
ATOM   9661  H   CYS B 607       7.817 -17.005 -11.732  1.00  0.460          H  
ATOM   9662  HA  CYS B 607      10.298 -18.237 -10.695  1.00  0.480          H  
ATOM   9663 1HB  CYS B 607       7.855 -19.458 -11.958  1.00  0.660          H  
ATOM   9664 2HB  CYS B 607       9.334 -20.314 -11.676  1.00  0.660          H  
ATOM   9665  HG  CYS B 607       7.277 -18.847  -9.633  1.00  0.660          H  
ATOM   9666  N   MET B 608       9.938 -16.954 -13.458  1.00  0.380          N  
ATOM   9667  CA  MET B 608      10.561 -16.893 -14.750  1.00  0.360          C  
ATOM   9668  C   MET B 608      12.015 -16.615 -14.449  1.00  0.310          C  
ATOM   9669  O   MET B 608      12.292 -15.765 -13.607  1.00  0.330          O  
ATOM   9670  CB  MET B 608       9.974 -15.777 -15.601  1.00  0.510          C  
ATOM   9671  CG  MET B 608       8.506 -15.957 -15.935  1.00  0.510          C  
ATOM   9672  SD  MET B 608       7.858 -14.650 -16.925  1.00  0.510          S  
ATOM   9673  CE  MET B 608       8.342 -15.310 -18.489  1.00  0.510          C  
ATOM   9674  H   MET B 608       9.418 -16.157 -13.074  1.00  0.460          H  
ATOM   9675  HA  MET B 608      10.432 -17.845 -15.236  1.00  0.430          H  
ATOM   9676 1HB  MET B 608      10.068 -14.832 -15.063  1.00  0.610          H  
ATOM   9677 2HB  MET B 608      10.549 -15.688 -16.516  1.00  0.610          H  
ATOM   9678 1HG  MET B 608       8.356 -16.874 -16.466  1.00  0.610          H  
ATOM   9679 2HG  MET B 608       7.948 -16.017 -15.020  1.00  0.610          H  
ATOM   9680 1HE  MET B 608       8.065 -14.638 -19.267  1.00  0.610          H  
ATOM   9681 2HE  MET B 608       9.408 -15.458 -18.513  1.00  0.610          H  
ATOM   9682 3HE  MET B 608       7.838 -16.262 -18.638  1.00  0.610          H  
ATOM   9683  N   PRO B 609      12.973 -17.302 -15.063  1.00  0.260          N  
ATOM   9684  CA  PRO B 609      14.373 -17.045 -14.864  1.00  0.190          C  
ATOM   9685  C   PRO B 609      14.664 -15.683 -15.446  1.00  0.240          C  
ATOM   9686  O   PRO B 609      14.124 -15.344 -16.502  1.00  0.380          O  
ATOM   9687  CB  PRO B 609      15.026 -18.167 -15.643  1.00  0.290          C  
ATOM   9688  CG  PRO B 609      14.006 -18.539 -16.678  1.00  0.290          C  
ATOM   9689  CD  PRO B 609      12.668 -18.341 -16.024  1.00  0.290          C  
ATOM   9690  HA  PRO B 609      14.616 -17.084 -13.792  1.00  0.230          H  
ATOM   9691 1HB  PRO B 609      15.934 -17.819 -16.080  1.00  0.340          H  
ATOM   9692 2HB  PRO B 609      15.287 -18.991 -14.961  1.00  0.340          H  
ATOM   9693 1HG  PRO B 609      14.111 -17.892 -17.545  1.00  0.340          H  
ATOM   9694 2HG  PRO B 609      14.181 -19.542 -17.017  1.00  0.340          H  
ATOM   9695 1HD  PRO B 609      11.963 -17.983 -16.787  1.00  0.340          H  
ATOM   9696 2HD  PRO B 609      12.323 -19.262 -15.508  1.00  0.340          H  
ATOM   9697  N   LEU B 610      15.524 -14.926 -14.802  1.00  0.270          N  
ATOM   9698  CA  LEU B 610      15.893 -13.628 -15.321  1.00  0.420          C  
ATOM   9699  C   LEU B 610      17.327 -13.324 -14.870  1.00  0.360          C  
ATOM   9700  O   LEU B 610      17.692 -13.700 -13.757  1.00  0.560          O  
ATOM   9701  CB  LEU B 610      14.843 -12.597 -14.851  1.00  0.530          C  
ATOM   9702  CG  LEU B 610      14.795 -12.181 -13.337  1.00  0.530          C  
ATOM   9703  CD1 LEU B 610      13.925 -10.952 -13.245  1.00  0.530          C  
ATOM   9704  CD2 LEU B 610      14.214 -13.297 -12.438  1.00  0.530          C  
ATOM   9705  H   LEU B 610      15.923 -15.253 -13.934  1.00  0.320          H  
ATOM   9706  HA  LEU B 610      15.841 -13.689 -16.403  1.00  0.500          H  
ATOM   9707 1HB  LEU B 610      14.960 -11.689 -15.428  1.00  0.630          H  
ATOM   9708 2HB  LEU B 610      13.854 -13.007 -15.090  1.00  0.630          H  
ATOM   9709  HG  LEU B 610      15.795 -11.919 -12.991  1.00  0.630          H  
ATOM   9710 1HD1 LEU B 610      13.884 -10.612 -12.209  1.00  0.630          H  
ATOM   9711 2HD1 LEU B 610      14.348 -10.159 -13.863  1.00  0.630          H  
ATOM   9712 3HD1 LEU B 610      12.919 -11.187 -13.591  1.00  0.630          H  
ATOM   9713 1HD2 LEU B 610      14.177 -12.934 -11.412  1.00  0.630          H  
ATOM   9714 2HD2 LEU B 610      13.204 -13.548 -12.771  1.00  0.630          H  
ATOM   9715 3HD2 LEU B 610      14.823 -14.180 -12.464  1.00  0.630          H  
ATOM   9716  N   PRO B 611      18.158 -12.666 -15.702  1.00  0.320          N  
ATOM   9717  CA  PRO B 611      19.547 -12.316 -15.441  1.00  0.250          C  
ATOM   9718  C   PRO B 611      19.837 -11.332 -14.305  1.00  0.250          C  
ATOM   9719  O   PRO B 611      20.902 -11.405 -13.722  1.00  0.260          O  
ATOM   9720  CB  PRO B 611      19.969 -11.698 -16.780  1.00  0.380          C  
ATOM   9721  CG  PRO B 611      18.719 -11.221 -17.415  1.00  0.380          C  
ATOM   9722  CD  PRO B 611      17.667 -12.202 -16.994  1.00  0.380          C  
ATOM   9723  HA  PRO B 611      20.108 -13.249 -15.273  1.00  0.300          H  
ATOM   9724 1HB  PRO B 611      20.676 -10.879 -16.617  1.00  0.450          H  
ATOM   9725 2HB  PRO B 611      20.480 -12.447 -17.399  1.00  0.450          H  
ATOM   9726 1HG  PRO B 611      18.496 -10.192 -17.092  1.00  0.450          H  
ATOM   9727 2HG  PRO B 611      18.868 -11.170 -18.502  1.00  0.450          H  
ATOM   9728 1HD  PRO B 611      16.729 -11.661 -16.882  1.00  0.450          H  
ATOM   9729 2HD  PRO B 611      17.601 -13.033 -17.716  1.00  0.450          H  
ATOM   9730  N   ASP B 612      18.891 -10.484 -13.904  1.00  0.280          N  
ATOM   9731  CA  ASP B 612      19.115  -9.482 -12.852  1.00  0.340          C  
ATOM   9732  C   ASP B 612      20.368  -9.617 -11.941  1.00  0.310          C  
ATOM   9733  O   ASP B 612      21.399  -8.963 -12.168  1.00  0.280          O  
ATOM   9734  CB  ASP B 612      17.871  -9.390 -11.969  1.00  0.450          C  
ATOM   9735  CG  ASP B 612      16.692  -8.752 -12.667  1.00  0.450          C  
ATOM   9736  OD1 ASP B 612      16.858  -8.284 -13.776  1.00  0.450          O  
ATOM   9737  OD2 ASP B 612      15.639  -8.691 -12.087  1.00  0.450          O  
ATOM   9738  H   ASP B 612      17.998 -10.430 -14.388  1.00  0.340          H  
ATOM   9739  HA  ASP B 612      19.218  -8.536 -13.369  1.00  0.410          H  
ATOM   9740 1HB  ASP B 612      17.568 -10.386 -11.677  1.00  0.540          H  
ATOM   9741 2HB  ASP B 612      18.096  -8.835 -11.068  1.00  0.540          H  
ATOM   9742  N   ALA B 613      20.263 -10.391 -10.856  1.00  0.330          N  
ATOM   9743  CA  ALA B 613      21.401 -10.565  -9.948  1.00  0.310          C  
ATOM   9744  C   ALA B 613      22.591 -11.248 -10.618  1.00  0.270          C  
ATOM   9745  O   ALA B 613      23.737 -10.866 -10.388  1.00  0.250          O  
ATOM   9746  CB  ALA B 613      20.990 -11.373  -8.749  1.00  0.440          C  
ATOM   9747  H   ALA B 613      19.405 -10.896 -10.686  1.00  0.400          H  
ATOM   9748  HA  ALA B 613      21.729  -9.579  -9.614  1.00  0.370          H  
ATOM   9749 1HB  ALA B 613      21.831 -11.491  -8.106  1.00  0.530          H  
ATOM   9750 2HB  ALA B 613      20.178 -10.882  -8.215  1.00  0.530          H  
ATOM   9751 3HB  ALA B 613      20.666 -12.338  -9.084  1.00  0.530          H  
ATOM   9752  N   LEU B 614      22.330 -12.227 -11.484  1.00  0.270          N  
ATOM   9753  CA  LEU B 614      23.405 -12.984 -12.124  1.00  0.240          C  
ATOM   9754  C   LEU B 614      24.286 -12.051 -12.952  1.00  0.230          C  
ATOM   9755  O   LEU B 614      25.512 -12.191 -12.981  1.00  0.200          O  
ATOM   9756  CB  LEU B 614      22.775 -14.091 -12.993  1.00  0.350          C  
ATOM   9757  CG  LEU B 614      23.688 -15.182 -13.595  1.00  0.350          C  
ATOM   9758  CD1 LEU B 614      24.393 -15.947 -12.462  1.00  0.350          C  
ATOM   9759  CD2 LEU B 614      22.807 -16.156 -14.395  1.00  0.350          C  
ATOM   9760  H   LEU B 614      21.363 -12.500 -11.630  1.00  0.320          H  
ATOM   9761  HA  LEU B 614      24.009 -13.424 -11.350  1.00  0.290          H  
ATOM   9762 1HB  LEU B 614      22.007 -14.584 -12.411  1.00  0.420          H  
ATOM   9763 2HB  LEU B 614      22.280 -13.602 -13.828  1.00  0.420          H  
ATOM   9764  HG  LEU B 614      24.441 -14.733 -14.250  1.00  0.420          H  
ATOM   9765 1HD1 LEU B 614      24.999 -16.733 -12.849  1.00  0.420          H  
ATOM   9766 2HD1 LEU B 614      25.026 -15.289 -11.875  1.00  0.420          H  
ATOM   9767 3HD1 LEU B 614      23.640 -16.378 -11.834  1.00  0.420          H  
ATOM   9768 1HD2 LEU B 614      23.427 -16.940 -14.816  1.00  0.420          H  
ATOM   9769 2HD2 LEU B 614      22.060 -16.606 -13.736  1.00  0.420          H  
ATOM   9770 3HD2 LEU B 614      22.304 -15.613 -15.193  1.00  0.420          H  
ATOM   9771  N   MET B 615      23.637 -11.081 -13.583  1.00  0.260          N  
ATOM   9772  CA  MET B 615      24.224 -10.035 -14.398  1.00  0.280          C  
ATOM   9773  C   MET B 615      25.133  -9.155 -13.562  1.00  0.290          C  
ATOM   9774  O   MET B 615      26.269  -8.865 -13.960  1.00  0.290          O  
ATOM   9775  CB  MET B 615      23.083  -9.246 -15.015  1.00  0.380          C  
ATOM   9776  CG  MET B 615      23.436  -8.164 -15.902  1.00  0.380          C  
ATOM   9777  SD  MET B 615      21.956  -7.363 -16.608  1.00  0.380          S  
ATOM   9778  CE  MET B 615      21.289  -6.392 -15.307  1.00  0.380          C  
ATOM   9779  H   MET B 615      22.625 -11.113 -13.512  1.00  0.310          H  
ATOM   9780  HA  MET B 615      24.830 -10.483 -15.174  1.00  0.340          H  
ATOM   9781 1HB  MET B 615      22.420  -9.913 -15.525  1.00  0.460          H  
ATOM   9782 2HB  MET B 615      22.523  -8.807 -14.226  1.00  0.460          H  
ATOM   9783 1HG  MET B 615      24.002  -7.423 -15.343  1.00  0.460          H  
ATOM   9784 2HG  MET B 615      24.056  -8.544 -16.712  1.00  0.460          H  
ATOM   9785 1HE  MET B 615      20.401  -5.868 -15.665  1.00  0.460          H  
ATOM   9786 2HE  MET B 615      21.025  -7.043 -14.483  1.00  0.460          H  
ATOM   9787 3HE  MET B 615      22.024  -5.669 -14.986  1.00  0.460          H  
ATOM   9788  N   CYS B 616      24.642  -8.764 -12.378  1.00  0.290          N  
ATOM   9789  CA  CYS B 616      25.408  -7.941 -11.451  1.00  0.300          C  
ATOM   9790  C   CYS B 616      26.653  -8.703 -10.991  1.00  0.280          C  
ATOM   9791  O   CYS B 616      27.732  -8.114 -10.844  1.00  0.290          O  
ATOM   9792  CB  CYS B 616      24.559  -7.591 -10.224  1.00  0.420          C  
ATOM   9793  SG  CYS B 616      23.159  -6.503 -10.564  1.00  0.420          S  
ATOM   9794  H   CYS B 616      23.669  -9.011 -12.161  1.00  0.350          H  
ATOM   9795  HA  CYS B 616      25.727  -7.035 -11.951  1.00  0.360          H  
ATOM   9796 1HB  CYS B 616      24.182  -8.499  -9.761  1.00  0.500          H  
ATOM   9797 2HB  CYS B 616      25.184  -7.099  -9.491  1.00  0.500          H  
ATOM   9798  HG  CYS B 616      22.439  -7.435 -11.242  1.00  0.500          H  
ATOM   9799  N   ILE B 617      26.507 -10.015 -10.775  1.00  0.240          N  
ATOM   9800  CA  ILE B 617      27.620 -10.840 -10.327  1.00  0.230          C  
ATOM   9801  C   ILE B 617      28.660 -10.939 -11.423  1.00  0.220          C  
ATOM   9802  O   ILE B 617      29.849 -10.757 -11.164  1.00  0.230          O  
ATOM   9803  CB  ILE B 617      27.190 -12.260  -9.946  1.00  0.330          C  
ATOM   9804  CG1 ILE B 617      26.292 -12.230  -8.747  1.00  0.330          C  
ATOM   9805  CG2 ILE B 617      28.459 -13.043  -9.575  1.00  0.330          C  
ATOM   9806  CD1 ILE B 617      25.558 -13.531  -8.528  1.00  0.330          C  
ATOM   9807  H   ILE B 617      25.565 -10.412 -10.872  1.00  0.290          H  
ATOM   9808  HA  ILE B 617      28.073 -10.371  -9.456  1.00  0.280          H  
ATOM   9809  HB  ILE B 617      26.666 -12.746 -10.767  1.00  0.390          H  
ATOM   9810 1HG1 ILE B 617      26.887 -12.008  -7.870  1.00  0.390          H  
ATOM   9811 2HG1 ILE B 617      25.561 -11.439  -8.866  1.00  0.390          H  
ATOM   9812 1HG2 ILE B 617      28.222 -14.005  -9.275  1.00  0.390          H  
ATOM   9813 2HG2 ILE B 617      29.140 -13.106 -10.411  1.00  0.390          H  
ATOM   9814 3HG2 ILE B 617      28.951 -12.541  -8.753  1.00  0.390          H  
ATOM   9815 1HD1 ILE B 617      24.919 -13.452  -7.655  1.00  0.390          H  
ATOM   9816 2HD1 ILE B 617      24.956 -13.720  -9.387  1.00  0.390          H  
ATOM   9817 3HD1 ILE B 617      26.226 -14.359  -8.388  1.00  0.390          H  
ATOM   9818  N   VAL B 618      28.249 -11.247 -12.649  1.00  0.220          N  
ATOM   9819  CA  VAL B 618      29.240 -11.391 -13.698  1.00  0.230          C  
ATOM   9820  C   VAL B 618      30.007 -10.089 -13.887  1.00  0.250          C  
ATOM   9821  O   VAL B 618      31.242 -10.091 -13.888  1.00  0.290          O  
ATOM   9822  CB  VAL B 618      28.573 -11.836 -15.026  1.00  0.320          C  
ATOM   9823  CG1 VAL B 618      29.546 -11.762 -16.174  1.00  0.320          C  
ATOM   9824  CG2 VAL B 618      28.124 -13.268 -14.907  1.00  0.320          C  
ATOM   9825  H   VAL B 618      27.252 -11.406 -12.828  1.00  0.260          H  
ATOM   9826  HA  VAL B 618      29.942 -12.170 -13.398  1.00  0.280          H  
ATOM   9827  HB  VAL B 618      27.717 -11.187 -15.237  1.00  0.380          H  
ATOM   9828 1HG1 VAL B 618      29.045 -12.092 -17.087  1.00  0.380          H  
ATOM   9829 2HG1 VAL B 618      29.886 -10.746 -16.305  1.00  0.380          H  
ATOM   9830 3HG1 VAL B 618      30.392 -12.410 -15.969  1.00  0.380          H  
ATOM   9831 1HG2 VAL B 618      27.660 -13.591 -15.835  1.00  0.380          H  
ATOM   9832 2HG2 VAL B 618      28.997 -13.876 -14.712  1.00  0.380          H  
ATOM   9833 3HG2 VAL B 618      27.413 -13.368 -14.095  1.00  0.380          H  
ATOM   9834  N   ALA B 619      29.297  -8.960 -13.967  1.00  0.240          N  
ATOM   9835  CA  ALA B 619      29.975  -7.682 -14.126  1.00  0.240          C  
ATOM   9836  C   ALA B 619      30.929  -7.385 -12.955  1.00  0.230          C  
ATOM   9837  O   ALA B 619      32.021  -6.861 -13.161  1.00  0.250          O  
ATOM   9838  CB  ALA B 619      28.957  -6.569 -14.236  1.00  0.340          C  
ATOM   9839  H   ALA B 619      28.271  -8.994 -13.951  1.00  0.290          H  
ATOM   9840  HA  ALA B 619      30.561  -7.728 -15.039  1.00  0.290          H  
ATOM   9841 1HB  ALA B 619      29.464  -5.616 -14.379  1.00  0.400          H  
ATOM   9842 2HB  ALA B 619      28.288  -6.745 -15.068  1.00  0.400          H  
ATOM   9843 3HB  ALA B 619      28.382  -6.545 -13.311  1.00  0.400          H  
ATOM   9844  N   GLY B 620      30.535  -7.728 -11.726  1.00  0.220          N  
ATOM   9845  CA  GLY B 620      31.394  -7.479 -10.578  1.00  0.220          C  
ATOM   9846  C   GLY B 620      32.437  -8.563 -10.243  1.00  0.250          C  
ATOM   9847  O   GLY B 620      33.374  -8.278  -9.500  1.00  0.350          O  
ATOM   9848  H   GLY B 620      29.597  -8.104 -11.562  1.00  0.260          H  
ATOM   9849 1HA  GLY B 620      31.916  -6.545 -10.750  1.00  0.260          H  
ATOM   9850 2HA  GLY B 620      30.764  -7.315  -9.705  1.00  0.260          H  
ATOM   9851  N   THR B 621      32.325  -9.786 -10.776  1.00  0.210          N  
ATOM   9852  CA  THR B 621      33.291 -10.821 -10.390  1.00  0.260          C  
ATOM   9853  C   THR B 621      34.248 -11.315 -11.480  1.00  0.280          C  
ATOM   9854  O   THR B 621      35.323 -11.832 -11.157  1.00  0.310          O  
ATOM   9855  CB  THR B 621      32.565 -12.041  -9.791  1.00  0.340          C  
ATOM   9856  OG1 THR B 621      31.681 -12.621 -10.752  1.00  0.340          O  
ATOM   9857  CG2 THR B 621      31.766 -11.650  -8.538  1.00  0.340          C  
ATOM   9858  H   THR B 621      31.532 -10.024 -11.370  1.00  0.250          H  
ATOM   9859  HA  THR B 621      33.913 -10.408  -9.599  1.00  0.310          H  
ATOM   9860  HB  THR B 621      33.311 -12.781  -9.532  1.00  0.410          H  
ATOM   9861  HG1 THR B 621      30.986 -11.974 -10.966  1.00  0.410          H  
ATOM   9862 1HG2 THR B 621      31.286 -12.539  -8.131  1.00  0.410          H  
ATOM   9863 2HG2 THR B 621      32.436 -11.222  -7.797  1.00  0.410          H  
ATOM   9864 3HG2 THR B 621      31.005 -10.914  -8.801  1.00  0.410          H  
ATOM   9865  N   VAL B 622      33.928 -11.102 -12.753  1.00  0.270          N  
ATOM   9866  CA  VAL B 622      34.808 -11.558 -13.822  1.00  0.300          C  
ATOM   9867  C   VAL B 622      35.666 -10.362 -14.270  1.00  0.260          C  
ATOM   9868  O   VAL B 622      35.132  -9.328 -14.679  1.00  0.370          O  
ATOM   9869  CB  VAL B 622      33.950 -12.123 -14.973  1.00  0.410          C  
ATOM   9870  CG1 VAL B 622      34.826 -12.592 -16.149  1.00  0.410          C  
ATOM   9871  CG2 VAL B 622      33.092 -13.286 -14.454  1.00  0.410          C  
ATOM   9872  H   VAL B 622      33.034 -10.667 -12.992  1.00  0.320          H  
ATOM   9873  HA  VAL B 622      35.464 -12.342 -13.443  1.00  0.360          H  
ATOM   9874  HB  VAL B 622      33.304 -11.346 -15.311  1.00  0.490          H  
ATOM   9875 1HG1 VAL B 622      34.196 -12.975 -16.950  1.00  0.490          H  
ATOM   9876 2HG1 VAL B 622      35.429 -11.763 -16.531  1.00  0.490          H  
ATOM   9877 3HG1 VAL B 622      35.467 -13.378 -15.796  1.00  0.490          H  
ATOM   9878 1HG2 VAL B 622      32.467 -13.665 -15.253  1.00  0.490          H  
ATOM   9879 2HG2 VAL B 622      33.740 -14.073 -14.100  1.00  0.490          H  
ATOM   9880 3HG2 VAL B 622      32.458 -12.941 -13.634  1.00  0.490          H  
ATOM   9881  N   HIS B 623      36.990 -10.513 -14.194  1.00  0.330          N  
ATOM   9882  CA  HIS B 623      37.960  -9.469 -14.498  1.00  0.370          C  
ATOM   9883  C   HIS B 623      38.531  -9.560 -15.921  1.00  0.320          C  
ATOM   9884  O   HIS B 623      38.618 -10.643 -16.509  1.00  0.390          O  
ATOM   9885  CB  HIS B 623      39.092  -9.535 -13.468  1.00  0.500          C  
ATOM   9886  CG  HIS B 623      38.598  -9.333 -12.050  1.00  0.500          C  
ATOM   9887  ND1 HIS B 623      38.182  -8.107 -11.557  1.00  0.500          N  
ATOM   9888  CD2 HIS B 623      38.428 -10.220 -11.041  1.00  0.500          C  
ATOM   9889  CE1 HIS B 623      37.782  -8.267 -10.299  1.00  0.500          C  
ATOM   9890  NE2 HIS B 623      37.924  -9.529  -9.974  1.00  0.500          N  
ATOM   9891  H   HIS B 623      37.366 -11.391 -13.848  1.00  0.400          H  
ATOM   9892  HA  HIS B 623      37.491  -8.505 -14.387  1.00  0.440          H  
ATOM   9893 1HB  HIS B 623      39.584 -10.511 -13.525  1.00  0.600          H  
ATOM   9894 2HB  HIS B 623      39.836  -8.775 -13.687  1.00  0.600          H  
ATOM   9895  HD2 HIS B 623      38.640 -11.287 -11.078  1.00  0.600          H  
ATOM   9896  HE1 HIS B 623      37.395  -7.504  -9.637  1.00  0.600          H  
ATOM   9897  HE2 HIS B 623      37.688  -9.930  -9.080  1.00  0.600          H  
ATOM   9898  N   GLY B 624      39.000  -8.420 -16.439  1.00  0.330          N  
ATOM   9899  CA  GLY B 624      39.637  -8.329 -17.757  1.00  0.310          C  
ATOM   9900  C   GLY B 624      38.817  -7.460 -18.705  1.00  0.330          C  
ATOM   9901  O   GLY B 624      37.588  -7.566 -18.753  1.00  0.460          O  
ATOM   9902  H   GLY B 624      38.905  -7.571 -15.894  1.00  0.400          H  
ATOM   9903 1HA  GLY B 624      40.637  -7.908 -17.647  1.00  0.370          H  
ATOM   9904 2HA  GLY B 624      39.757  -9.326 -18.181  1.00  0.370          H  
ATOM   9905  N   ARG B 625      39.506  -6.596 -19.462  1.00  0.300          N  
ATOM   9906  CA  ARG B 625      38.829  -5.680 -20.382  1.00  0.340          C  
ATOM   9907  C   ARG B 625      39.186  -5.972 -21.834  1.00  0.320          C  
ATOM   9908  O   ARG B 625      38.791  -5.246 -22.753  1.00  0.350          O  
ATOM   9909  CB  ARG B 625      39.228  -4.257 -20.064  1.00  0.460          C  
ATOM   9910  CG  ARG B 625      38.804  -3.790 -18.702  1.00  0.460          C  
ATOM   9911  CD  ARG B 625      39.323  -2.443 -18.401  1.00  0.460          C  
ATOM   9912  NE  ARG B 625      38.915  -2.019 -17.088  1.00  0.460          N  
ATOM   9913  CZ  ARG B 625      39.567  -2.273 -15.932  1.00  0.460          C  
ATOM   9914  NH1 ARG B 625      40.715  -2.932 -15.910  1.00  0.460          N  
ATOM   9915  NH2 ARG B 625      39.027  -1.841 -14.817  1.00  0.460          N  
ATOM   9916  H   ARG B 625      40.515  -6.557 -19.381  1.00  0.360          H  
ATOM   9917  HA  ARG B 625      37.751  -5.787 -20.259  1.00  0.410          H  
ATOM   9918 1HB  ARG B 625      40.309  -4.160 -20.131  1.00  0.550          H  
ATOM   9919 2HB  ARG B 625      38.793  -3.584 -20.798  1.00  0.550          H  
ATOM   9920 1HG  ARG B 625      37.714  -3.753 -18.656  1.00  0.550          H  
ATOM   9921 2HG  ARG B 625      39.169  -4.478 -17.943  1.00  0.550          H  
ATOM   9922 1HD  ARG B 625      40.408  -2.429 -18.459  1.00  0.550          H  
ATOM   9923 2HD  ARG B 625      38.915  -1.737 -19.123  1.00  0.550          H  
ATOM   9924  HE  ARG B 625      38.024  -1.504 -16.998  1.00  0.550          H  
ATOM   9925 1HH1 ARG B 625      41.130  -3.256 -16.767  1.00  0.550          H  
ATOM   9926 2HH1 ARG B 625      41.181  -3.103 -15.031  1.00  0.550          H  
ATOM   9927 1HH2 ARG B 625      38.120  -1.346 -14.891  1.00  0.550          H  
ATOM   9928 2HH2 ARG B 625      39.477  -1.997 -13.933  1.00  0.550          H  
ATOM   9929  N   ASP B 626      39.959  -7.026 -22.031  1.00  0.280          N  
ATOM   9930  CA  ASP B 626      40.401  -7.444 -23.342  1.00  0.270          C  
ATOM   9931  C   ASP B 626      39.361  -8.357 -23.977  1.00  0.260          C  
ATOM   9932  O   ASP B 626      38.271  -8.552 -23.423  1.00  0.270          O  
ATOM   9933  CB  ASP B 626      41.791  -8.087 -23.225  1.00  0.380          C  
ATOM   9934  CG  ASP B 626      41.818  -9.378 -22.382  1.00  0.380          C  
ATOM   9935  OD1 ASP B 626      40.752  -9.889 -22.045  1.00  0.380          O  
ATOM   9936  OD2 ASP B 626      42.894  -9.823 -22.063  1.00  0.380          O  
ATOM   9937  H   ASP B 626      40.225  -7.591 -21.235  1.00  0.340          H  
ATOM   9938  HA  ASP B 626      40.499  -6.560 -23.975  1.00  0.320          H  
ATOM   9939 1HB  ASP B 626      42.180  -8.307 -24.217  1.00  0.460          H  
ATOM   9940 2HB  ASP B 626      42.474  -7.368 -22.770  1.00  0.460          H  
ATOM   9941  N   ASP B 627      39.655  -8.908 -25.159  1.00  0.270          N  
ATOM   9942  CA  ASP B 627      38.634  -9.710 -25.820  1.00  0.270          C  
ATOM   9943  C   ASP B 627      38.188 -10.917 -25.026  1.00  0.230          C  
ATOM   9944  O   ASP B 627      36.994 -11.201 -24.969  1.00  0.170          O  
ATOM   9945  CB  ASP B 627      39.110 -10.207 -27.181  1.00  0.380          C  
ATOM   9946  CG  ASP B 627      39.167  -9.132 -28.263  1.00  0.380          C  
ATOM   9947  OD1 ASP B 627      38.644  -8.061 -28.075  1.00  0.380          O  
ATOM   9948  OD2 ASP B 627      39.695  -9.422 -29.323  1.00  0.380          O  
ATOM   9949  H   ASP B 627      40.543  -8.738 -25.607  1.00  0.320          H  
ATOM   9950  HA  ASP B 627      37.762  -9.074 -25.971  1.00  0.320          H  
ATOM   9951 1HB  ASP B 627      40.099 -10.649 -27.077  1.00  0.450          H  
ATOM   9952 2HB  ASP B 627      38.439 -11.001 -27.520  1.00  0.450          H  
ATOM   9953  N   ARG B 628      39.114 -11.624 -24.381  1.00  0.270          N  
ATOM   9954  CA  ARG B 628      38.680 -12.794 -23.645  1.00  0.210          C  
ATOM   9955  C   ARG B 628      37.856 -12.383 -22.446  1.00  0.190          C  
ATOM   9956  O   ARG B 628      36.799 -12.957 -22.206  1.00  0.170          O  
ATOM   9957  CB  ARG B 628      39.852 -13.654 -23.216  1.00  0.320          C  
ATOM   9958  CG  ARG B 628      40.527 -14.405 -24.356  1.00  0.320          C  
ATOM   9959  CD  ARG B 628      41.702 -15.189 -23.897  1.00  0.320          C  
ATOM   9960  NE  ARG B 628      41.318 -16.290 -23.009  1.00  0.320          N  
ATOM   9961  CZ  ARG B 628      42.181 -17.021 -22.258  1.00  0.320          C  
ATOM   9962  NH1 ARG B 628      43.476 -16.771 -22.296  1.00  0.320          N  
ATOM   9963  NH2 ARG B 628      41.734 -17.993 -21.480  1.00  0.320          N  
ATOM   9964  H   ARG B 628      40.088 -11.356 -24.417  1.00  0.320          H  
ATOM   9965  HA  ARG B 628      38.051 -13.396 -24.300  1.00  0.250          H  
ATOM   9966 1HB  ARG B 628      40.604 -13.023 -22.738  1.00  0.380          H  
ATOM   9967 2HB  ARG B 628      39.521 -14.373 -22.484  1.00  0.380          H  
ATOM   9968 1HG  ARG B 628      39.811 -15.096 -24.800  1.00  0.380          H  
ATOM   9969 2HG  ARG B 628      40.860 -13.693 -25.110  1.00  0.380          H  
ATOM   9970 1HD  ARG B 628      42.214 -15.609 -24.764  1.00  0.380          H  
ATOM   9971 2HD  ARG B 628      42.376 -14.525 -23.357  1.00  0.380          H  
ATOM   9972  HE  ARG B 628      40.335 -16.528 -22.958  1.00  0.380          H  
ATOM   9973 1HH1 ARG B 628      43.838 -16.038 -22.885  1.00  0.380          H  
ATOM   9974 2HH1 ARG B 628      44.110 -17.325 -21.732  1.00  0.380          H  
ATOM   9975 1HH2 ARG B 628      40.736 -18.204 -21.425  1.00  0.380          H  
ATOM   9976 2HH2 ARG B 628      42.400 -18.539 -20.904  1.00  0.380          H  
ATOM   9977  N   GLY B 629      38.285 -11.352 -21.721  1.00  0.240          N  
ATOM   9978  CA  GLY B 629      37.558 -10.916 -20.535  1.00  0.240          C  
ATOM   9979  C   GLY B 629      36.110 -10.594 -20.869  1.00  0.240          C  
ATOM   9980  O   GLY B 629      35.169 -11.119 -20.248  1.00  0.220          O  
ATOM   9981  H   GLY B 629      39.165 -10.870 -21.968  1.00  0.290          H  
ATOM   9982 1HA  GLY B 629      37.597 -11.688 -19.776  1.00  0.290          H  
ATOM   9983 2HA  GLY B 629      38.045 -10.032 -20.126  1.00  0.290          H  
ATOM   9984  N   ARG B 630      35.936  -9.715 -21.854  1.00  0.280          N  
ATOM   9985  CA  ARG B 630      34.619  -9.284 -22.272  1.00  0.320          C  
ATOM   9986  C   ARG B 630      33.779 -10.439 -22.807  1.00  0.310          C  
ATOM   9987  O   ARG B 630      32.594 -10.561 -22.465  1.00  0.340          O  
ATOM   9988  CB  ARG B 630      34.781  -8.193 -23.313  1.00  0.430          C  
ATOM   9989  CG  ARG B 630      35.308  -6.908 -22.711  1.00  0.430          C  
ATOM   9990  CD  ARG B 630      35.533  -5.820 -23.680  1.00  0.430          C  
ATOM   9991  NE  ARG B 630      36.092  -4.651 -22.995  1.00  0.430          N  
ATOM   9992  CZ  ARG B 630      35.365  -3.726 -22.308  1.00  0.430          C  
ATOM   9993  NH1 ARG B 630      34.045  -3.848 -22.247  1.00  0.430          N  
ATOM   9994  NH2 ARG B 630      35.984  -2.720 -21.699  1.00  0.430          N  
ATOM   9995  H   ARG B 630      36.766  -9.343 -22.330  1.00  0.340          H  
ATOM   9996  HA  ARG B 630      34.105  -8.864 -21.413  1.00  0.380          H  
ATOM   9997 1HB  ARG B 630      35.480  -8.521 -24.086  1.00  0.520          H  
ATOM   9998 2HB  ARG B 630      33.821  -7.978 -23.789  1.00  0.520          H  
ATOM   9999 1HG  ARG B 630      34.583  -6.557 -21.989  1.00  0.520          H  
ATOM  10000 2HG  ARG B 630      36.255  -7.108 -22.205  1.00  0.520          H  
ATOM  10001 1HD  ARG B 630      36.260  -6.157 -24.425  1.00  0.520          H  
ATOM  10002 2HD  ARG B 630      34.609  -5.539 -24.178  1.00  0.520          H  
ATOM  10003  HE  ARG B 630      37.119  -4.562 -23.010  1.00  0.520          H  
ATOM  10004 1HH1 ARG B 630      33.568  -4.619 -22.731  1.00  0.520          H  
ATOM  10005 2HH1 ARG B 630      33.442  -3.201 -21.728  1.00  0.520          H  
ATOM  10006 1HH2 ARG B 630      36.991  -2.639 -21.758  1.00  0.520          H  
ATOM  10007 2HH2 ARG B 630      35.451  -2.031 -21.184  1.00  0.520          H  
ATOM  10008  N   LEU B 631      34.382 -11.319 -23.604  1.00  0.290          N  
ATOM  10009  CA  LEU B 631      33.636 -12.429 -24.135  1.00  0.310          C  
ATOM  10010  C   LEU B 631      33.244 -13.442 -23.073  1.00  0.280          C  
ATOM  10011  O   LEU B 631      32.125 -13.951 -23.134  1.00  0.290          O  
ATOM  10012  CB  LEU B 631      34.399 -13.090 -25.261  1.00  0.430          C  
ATOM  10013  CG  LEU B 631      34.569 -12.258 -26.564  1.00  0.430          C  
ATOM  10014  CD1 LEU B 631      35.530 -12.978 -27.517  1.00  0.430          C  
ATOM  10015  CD2 LEU B 631      33.252 -12.082 -27.228  1.00  0.430          C  
ATOM  10016  H   LEU B 631      35.358 -11.195 -23.886  1.00  0.350          H  
ATOM  10017  HA  LEU B 631      32.710 -12.036 -24.532  1.00  0.370          H  
ATOM  10018 1HB  LEU B 631      35.385 -13.360 -24.900  1.00  0.510          H  
ATOM  10019 2HB  LEU B 631      33.847 -13.966 -25.513  1.00  0.510          H  
ATOM  10020  HG  LEU B 631      34.988 -11.284 -26.326  1.00  0.510          H  
ATOM  10021 1HD1 LEU B 631      35.654 -12.383 -28.420  1.00  0.510          H  
ATOM  10022 2HD1 LEU B 631      36.496 -13.100 -27.028  1.00  0.510          H  
ATOM  10023 3HD1 LEU B 631      35.133 -13.946 -27.789  1.00  0.510          H  
ATOM  10024 1HD2 LEU B 631      33.406 -11.524 -28.118  1.00  0.510          H  
ATOM  10025 2HD2 LEU B 631      32.859 -13.057 -27.459  1.00  0.510          H  
ATOM  10026 3HD2 LEU B 631      32.553 -11.553 -26.606  1.00  0.510          H  
ATOM  10027  N   TYR B 632      34.099 -13.724 -22.070  1.00  0.230          N  
ATOM  10028  CA  TYR B 632      33.689 -14.666 -21.027  1.00  0.180          C  
ATOM  10029  C   TYR B 632      32.433 -14.153 -20.377  1.00  0.200          C  
ATOM  10030  O   TYR B 632      31.490 -14.913 -20.148  1.00  0.190          O  
ATOM  10031  CB  TYR B 632      34.748 -14.845 -19.921  1.00  0.270          C  
ATOM  10032  CG  TYR B 632      35.828 -15.850 -20.199  1.00  0.270          C  
ATOM  10033  CD1 TYR B 632      37.101 -15.456 -20.504  1.00  0.270          C  
ATOM  10034  CD2 TYR B 632      35.529 -17.184 -20.119  1.00  0.270          C  
ATOM  10035  CE1 TYR B 632      38.075 -16.384 -20.755  1.00  0.270          C  
ATOM  10036  CE2 TYR B 632      36.505 -18.125 -20.365  1.00  0.270          C  
ATOM  10037  CZ  TYR B 632      37.772 -17.721 -20.691  1.00  0.270          C  
ATOM  10038  OH  TYR B 632      38.744 -18.645 -20.949  1.00  0.270          O  
ATOM  10039  H   TYR B 632      35.038 -13.325 -22.064  1.00  0.280          H  
ATOM  10040  HA  TYR B 632      33.471 -15.629 -21.481  1.00  0.220          H  
ATOM  10041 1HB  TYR B 632      35.231 -13.878 -19.742  1.00  0.330          H  
ATOM  10042 2HB  TYR B 632      34.251 -15.129 -18.993  1.00  0.330          H  
ATOM  10043  HD1 TYR B 632      37.343 -14.416 -20.543  1.00  0.330          H  
ATOM  10044  HD2 TYR B 632      34.520 -17.491 -19.861  1.00  0.330          H  
ATOM  10045  HE1 TYR B 632      39.083 -16.063 -20.996  1.00  0.330          H  
ATOM  10046  HE2 TYR B 632      36.271 -19.189 -20.305  1.00  0.330          H  
ATOM  10047  HH  TYR B 632      38.406 -19.530 -20.767  1.00  0.330          H  
ATOM  10048  N   ARG B 633      32.402 -12.856 -20.084  1.00  0.220          N  
ATOM  10049  CA  ARG B 633      31.235 -12.292 -19.439  1.00  0.240          C  
ATOM  10050  C   ARG B 633      29.983 -12.373 -20.297  1.00  0.250          C  
ATOM  10051  O   ARG B 633      28.918 -12.774 -19.814  1.00  0.260          O  
ATOM  10052  CB  ARG B 633      31.494 -10.860 -19.071  1.00  0.330          C  
ATOM  10053  CG  ARG B 633      32.450 -10.721 -17.966  1.00  0.330          C  
ATOM  10054  CD  ARG B 633      32.499  -9.374 -17.371  1.00  0.330          C  
ATOM  10055  NE  ARG B 633      32.992  -8.374 -18.282  1.00  0.330          N  
ATOM  10056  CZ  ARG B 633      34.313  -8.121 -18.487  1.00  0.330          C  
ATOM  10057  NH1 ARG B 633      35.242  -8.833 -17.896  1.00  0.330          N  
ATOM  10058  NH2 ARG B 633      34.709  -7.149 -19.270  1.00  0.330          N  
ATOM  10059  H   ARG B 633      33.236 -12.284 -20.276  1.00  0.260          H  
ATOM  10060  HA  ARG B 633      31.058 -12.856 -18.527  1.00  0.290          H  
ATOM  10061 1HB  ARG B 633      31.876 -10.313 -19.931  1.00  0.390          H  
ATOM  10062 2HB  ARG B 633      30.585 -10.429 -18.784  1.00  0.390          H  
ATOM  10063 1HG  ARG B 633      32.177 -11.424 -17.212  1.00  0.390          H  
ATOM  10064 2HG  ARG B 633      33.438 -10.965 -18.335  1.00  0.390          H  
ATOM  10065 1HD  ARG B 633      31.507  -9.076 -17.057  1.00  0.390          H  
ATOM  10066 2HD  ARG B 633      33.140  -9.383 -16.498  1.00  0.390          H  
ATOM  10067  HE  ARG B 633      32.296  -7.758 -18.735  1.00  0.390          H  
ATOM  10068 1HH1 ARG B 633      34.999  -9.590 -17.274  1.00  0.390          H  
ATOM  10069 2HH1 ARG B 633      36.225  -8.583 -18.076  1.00  0.390          H  
ATOM  10070 1HH2 ARG B 633      34.037  -6.557 -19.743  1.00  0.390          H  
ATOM  10071 2HH2 ARG B 633      35.727  -7.008 -19.362  1.00  0.390          H  
ATOM  10072  N   ARG B 634      30.106 -12.041 -21.583  1.00  0.260          N  
ATOM  10073  CA  ARG B 634      28.947 -12.106 -22.453  1.00  0.280          C  
ATOM  10074  C   ARG B 634      28.477 -13.541 -22.650  1.00  0.250          C  
ATOM  10075  O   ARG B 634      27.273 -13.801 -22.683  1.00  0.250          O  
ATOM  10076  CB  ARG B 634      29.241 -11.525 -23.816  1.00  0.380          C  
ATOM  10077  CG  ARG B 634      29.428 -10.028 -23.889  1.00  0.380          C  
ATOM  10078  CD  ARG B 634      29.659  -9.657 -25.290  1.00  0.380          C  
ATOM  10079  NE  ARG B 634      29.863  -8.240 -25.499  1.00  0.380          N  
ATOM  10080  CZ  ARG B 634      29.881  -7.661 -26.731  1.00  0.380          C  
ATOM  10081  NH1 ARG B 634      29.668  -8.408 -27.787  1.00  0.380          N  
ATOM  10082  NH2 ARG B 634      30.100  -6.365 -26.900  1.00  0.380          N  
ATOM  10083  H   ARG B 634      31.007 -11.702 -21.939  1.00  0.310          H  
ATOM  10084  HA  ARG B 634      28.141 -11.532 -21.997  1.00  0.340          H  
ATOM  10085 1HB  ARG B 634      30.155 -11.979 -24.197  1.00  0.460          H  
ATOM  10086 2HB  ARG B 634      28.438 -11.793 -24.499  1.00  0.460          H  
ATOM  10087 1HG  ARG B 634      28.536  -9.517 -23.525  1.00  0.460          H  
ATOM  10088 2HG  ARG B 634      30.289  -9.725 -23.294  1.00  0.460          H  
ATOM  10089 1HD  ARG B 634      30.546 -10.184 -25.646  1.00  0.460          H  
ATOM  10090 2HD  ARG B 634      28.795  -9.965 -25.867  1.00  0.460          H  
ATOM  10091  HE  ARG B 634      30.012  -7.660 -24.678  1.00  0.460          H  
ATOM  10092 1HH1 ARG B 634      29.493  -9.388 -27.679  1.00  0.460          H  
ATOM  10093 2HH1 ARG B 634      29.672  -7.968 -28.727  1.00  0.460          H  
ATOM  10094 1HH2 ARG B 634      30.284  -5.749 -26.097  1.00  0.460          H  
ATOM  10095 2HH2 ARG B 634      30.110  -5.968 -27.835  1.00  0.460          H  
ATOM  10096  N   THR B 635      29.425 -14.470 -22.777  1.00  0.220          N  
ATOM  10097  CA  THR B 635      29.149 -15.875 -23.007  1.00  0.180          C  
ATOM  10098  C   THR B 635      28.409 -16.431 -21.794  1.00  0.160          C  
ATOM  10099  O   THR B 635      27.442 -17.181 -21.948  1.00  0.160          O  
ATOM  10100  CB  THR B 635      30.438 -16.663 -23.272  1.00  0.270          C  
ATOM  10101  OG1 THR B 635      31.134 -16.113 -24.410  1.00  0.270          O  
ATOM  10102  CG2 THR B 635      30.068 -18.112 -23.595  1.00  0.270          C  
ATOM  10103  H   THR B 635      30.396 -14.181 -22.748  1.00  0.260          H  
ATOM  10104  HA  THR B 635      28.502 -15.970 -23.876  1.00  0.220          H  
ATOM  10105  HB  THR B 635      31.080 -16.610 -22.404  1.00  0.320          H  
ATOM  10106  HG1 THR B 635      31.508 -15.241 -24.156  1.00  0.320          H  
ATOM  10107 1HG2 THR B 635      30.972 -18.682 -23.790  1.00  0.320          H  
ATOM  10108 2HG2 THR B 635      29.538 -18.547 -22.763  1.00  0.320          H  
ATOM  10109 3HG2 THR B 635      29.431 -18.139 -24.467  1.00  0.320          H  
ATOM  10110  N   LEU B 636      28.861 -16.083 -20.576  1.00  0.160          N  
ATOM  10111  CA  LEU B 636      28.157 -16.535 -19.388  1.00  0.160          C  
ATOM  10112  C   LEU B 636      26.736 -16.011 -19.387  1.00  0.170          C  
ATOM  10113  O   LEU B 636      25.788 -16.775 -19.173  1.00  0.130          O  
ATOM  10114  CB  LEU B 636      28.855 -16.013 -18.108  1.00  0.220          C  
ATOM  10115  CG  LEU B 636      30.176 -16.659 -17.688  1.00  0.220          C  
ATOM  10116  CD1 LEU B 636      30.827 -15.825 -16.589  1.00  0.220          C  
ATOM  10117  CD2 LEU B 636      29.895 -18.046 -17.141  1.00  0.220          C  
ATOM  10118  H   LEU B 636      29.708 -15.514 -20.484  1.00  0.190          H  
ATOM  10119  HA  LEU B 636      28.121 -17.621 -19.393  1.00  0.190          H  
ATOM  10120 1HB  LEU B 636      29.067 -14.957 -18.269  1.00  0.270          H  
ATOM  10121 2HB  LEU B 636      28.177 -16.078 -17.283  1.00  0.270          H  
ATOM  10122  HG  LEU B 636      30.848 -16.714 -18.536  1.00  0.270          H  
ATOM  10123 1HD1 LEU B 636      31.765 -16.288 -16.283  1.00  0.270          H  
ATOM  10124 2HD1 LEU B 636      31.025 -14.824 -16.968  1.00  0.270          H  
ATOM  10125 3HD1 LEU B 636      30.154 -15.768 -15.743  1.00  0.270          H  
ATOM  10126 1HD2 LEU B 636      30.824 -18.480 -16.848  1.00  0.270          H  
ATOM  10127 2HD2 LEU B 636      29.236 -17.979 -16.281  1.00  0.270          H  
ATOM  10128 3HD2 LEU B 636      29.429 -18.674 -17.885  1.00  0.270          H  
ATOM  10129  N   MET B 637      26.547 -14.734 -19.708  1.00  0.230          N  
ATOM  10130  CA  MET B 637      25.189 -14.251 -19.673  1.00  0.240          C  
ATOM  10131  C   MET B 637      24.341 -14.872 -20.766  1.00  0.260          C  
ATOM  10132  O   MET B 637      23.155 -15.138 -20.544  1.00  0.260          O  
ATOM  10133  CB  MET B 637      25.153 -12.748 -19.741  1.00  0.330          C  
ATOM  10134  CG  MET B 637      25.729 -12.073 -18.509  1.00  0.330          C  
ATOM  10135  SD  MET B 637      25.031 -12.692 -16.947  1.00  0.330          S  
ATOM  10136  CE  MET B 637      23.328 -12.270 -17.101  1.00  0.330          C  
ATOM  10137  H   MET B 637      27.337 -14.105 -19.897  1.00  0.280          H  
ATOM  10138  HA  MET B 637      24.748 -14.561 -18.728  1.00  0.290          H  
ATOM  10139 1HB  MET B 637      25.740 -12.415 -20.603  1.00  0.400          H  
ATOM  10140 2HB  MET B 637      24.141 -12.437 -19.899  1.00  0.400          H  
ATOM  10141 1HG  MET B 637      26.805 -12.229 -18.488  1.00  0.400          H  
ATOM  10142 2HG  MET B 637      25.545 -11.000 -18.568  1.00  0.400          H  
ATOM  10143 1HE  MET B 637      22.799 -12.568 -16.193  1.00  0.400          H  
ATOM  10144 2HE  MET B 637      23.232 -11.199 -17.249  1.00  0.400          H  
ATOM  10145 3HE  MET B 637      22.894 -12.788 -17.956  1.00  0.400          H  
ATOM  10146  N   ARG B 638      24.945 -15.159 -21.924  1.00  0.260          N  
ATOM  10147  CA  ARG B 638      24.228 -15.823 -22.989  1.00  0.310          C  
ATOM  10148  C   ARG B 638      23.800 -17.195 -22.568  1.00  0.230          C  
ATOM  10149  O   ARG B 638      22.674 -17.586 -22.835  1.00  0.220          O  
ATOM  10150  CB  ARG B 638      25.027 -15.970 -24.261  1.00  0.410          C  
ATOM  10151  CG  ARG B 638      24.237 -16.705 -25.363  1.00  0.410          C  
ATOM  10152  CD  ARG B 638      24.856 -16.633 -26.657  1.00  0.410          C  
ATOM  10153  NE  ARG B 638      26.102 -17.395 -26.764  1.00  0.410          N  
ATOM  10154  CZ  ARG B 638      27.351 -16.899 -26.824  1.00  0.410          C  
ATOM  10155  NH1 ARG B 638      27.610 -15.607 -26.742  1.00  0.410          N  
ATOM  10156  NH2 ARG B 638      28.324 -17.758 -26.983  1.00  0.410          N  
ATOM  10157  H   ARG B 638      25.912 -14.865 -22.076  1.00  0.310          H  
ATOM  10158  HA  ARG B 638      23.340 -15.239 -23.212  1.00  0.370          H  
ATOM  10159 1HB  ARG B 638      25.316 -14.987 -24.627  1.00  0.500          H  
ATOM  10160 2HB  ARG B 638      25.938 -16.532 -24.059  1.00  0.500          H  
ATOM  10161 1HG  ARG B 638      24.197 -17.769 -25.113  1.00  0.500          H  
ATOM  10162 2HG  ARG B 638      23.231 -16.343 -25.445  1.00  0.500          H  
ATOM  10163 1HD  ARG B 638      24.162 -17.035 -27.390  1.00  0.500          H  
ATOM  10164 2HD  ARG B 638      25.051 -15.594 -26.887  1.00  0.500          H  
ATOM  10165  HE  ARG B 638      26.034 -18.427 -26.859  1.00  0.500          H  
ATOM  10166 1HH1 ARG B 638      26.868 -14.940 -26.620  1.00  0.500          H  
ATOM  10167 2HH1 ARG B 638      28.567 -15.296 -26.786  1.00  0.500          H  
ATOM  10168 1HH2 ARG B 638      28.082 -18.759 -27.054  1.00  0.500          H  
ATOM  10169 2HH2 ARG B 638      29.279 -17.450 -27.060  1.00  0.500          H  
ATOM  10170  N   TYR B 639      24.687 -17.964 -21.950  1.00  0.200          N  
ATOM  10171  CA  TYR B 639      24.299 -19.300 -21.555  1.00  0.160          C  
ATOM  10172  C   TYR B 639      23.108 -19.242 -20.597  1.00  0.130          C  
ATOM  10173  O   TYR B 639      22.134 -19.987 -20.753  1.00  0.120          O  
ATOM  10174  CB  TYR B 639      25.485 -20.037 -20.902  1.00  0.240          C  
ATOM  10175  CG  TYR B 639      26.624 -20.571 -21.842  1.00  0.240          C  
ATOM  10176  CD1 TYR B 639      27.893 -20.800 -21.306  1.00  0.240          C  
ATOM  10177  CD2 TYR B 639      26.416 -20.846 -23.203  1.00  0.240          C  
ATOM  10178  CE1 TYR B 639      28.910 -21.298 -22.095  1.00  0.240          C  
ATOM  10179  CE2 TYR B 639      27.456 -21.342 -23.976  1.00  0.240          C  
ATOM  10180  CZ  TYR B 639      28.690 -21.568 -23.429  1.00  0.240          C  
ATOM  10181  OH  TYR B 639      29.724 -22.065 -24.212  1.00  0.240          O  
ATOM  10182  H   TYR B 639      25.643 -17.628 -21.795  1.00  0.240          H  
ATOM  10183  HA  TYR B 639      23.967 -19.839 -22.435  1.00  0.190          H  
ATOM  10184 1HB  TYR B 639      25.949 -19.361 -20.181  1.00  0.290          H  
ATOM  10185 2HB  TYR B 639      25.108 -20.868 -20.347  1.00  0.290          H  
ATOM  10186  HD1 TYR B 639      28.087 -20.596 -20.266  1.00  0.290          H  
ATOM  10187  HD2 TYR B 639      25.456 -20.687 -23.677  1.00  0.290          H  
ATOM  10188  HE1 TYR B 639      29.884 -21.481 -21.668  1.00  0.290          H  
ATOM  10189  HE2 TYR B 639      27.288 -21.557 -25.029  1.00  0.290          H  
ATOM  10190  HH  TYR B 639      30.549 -21.995 -23.714  1.00  0.290          H  
ATOM  10191  N   ALA B 640      23.132 -18.326 -19.633  1.00  0.140          N  
ATOM  10192  CA  ALA B 640      21.991 -18.272 -18.736  1.00  0.150          C  
ATOM  10193  C   ALA B 640      20.733 -17.865 -19.512  1.00  0.170          C  
ATOM  10194  O   ALA B 640      19.696 -18.545 -19.454  1.00  0.190          O  
ATOM  10195  CB  ALA B 640      22.257 -17.295 -17.608  1.00  0.210          C  
ATOM  10196  H   ALA B 640      23.943 -17.704 -19.537  1.00  0.170          H  
ATOM  10197  HA  ALA B 640      21.830 -19.266 -18.319  1.00  0.180          H  
ATOM  10198 1HB  ALA B 640      21.405 -17.275 -16.938  1.00  0.250          H  
ATOM  10199 2HB  ALA B 640      23.133 -17.613 -17.068  1.00  0.250          H  
ATOM  10200 3HB  ALA B 640      22.425 -16.299 -18.018  1.00  0.250          H  
ATOM  10201  N   GLY B 641      20.849 -16.806 -20.318  1.00  0.190          N  
ATOM  10202  CA  GLY B 641      19.731 -16.292 -21.080  1.00  0.200          C  
ATOM  10203  C   GLY B 641      19.164 -17.325 -22.040  1.00  0.200          C  
ATOM  10204  O   GLY B 641      17.950 -17.368 -22.250  1.00  0.240          O  
ATOM  10205  H   GLY B 641      21.738 -16.304 -20.375  1.00  0.230          H  
ATOM  10206 1HA  GLY B 641      18.954 -15.960 -20.395  1.00  0.240          H  
ATOM  10207 2HA  GLY B 641      20.067 -15.415 -21.630  1.00  0.240          H  
ATOM  10208  N   LEU B 642      20.033 -18.149 -22.615  1.00  0.160          N  
ATOM  10209  CA  LEU B 642      19.655 -19.183 -23.551  1.00  0.160          C  
ATOM  10210  C   LEU B 642      18.797 -20.231 -22.902  1.00  0.150          C  
ATOM  10211  O   LEU B 642      17.862 -20.713 -23.539  1.00  0.150          O  
ATOM  10212  CB  LEU B 642      20.883 -19.794 -24.227  1.00  0.220          C  
ATOM  10213  CG  LEU B 642      20.633 -20.951 -25.227  1.00  0.220          C  
ATOM  10214  CD1 LEU B 642      19.656 -20.521 -26.344  1.00  0.220          C  
ATOM  10215  CD2 LEU B 642      22.006 -21.335 -25.833  1.00  0.220          C  
ATOM  10216  H   LEU B 642      21.021 -18.009 -22.428  1.00  0.190          H  
ATOM  10217  HA  LEU B 642      19.068 -18.703 -24.328  1.00  0.190          H  
ATOM  10218 1HB  LEU B 642      21.405 -18.998 -24.766  1.00  0.270          H  
ATOM  10219 2HB  LEU B 642      21.548 -20.161 -23.449  1.00  0.270          H  
ATOM  10220  HG  LEU B 642      20.203 -21.803 -24.711  1.00  0.270          H  
ATOM  10221 1HD1 LEU B 642      19.516 -21.340 -27.017  1.00  0.270          H  
ATOM  10222 2HD1 LEU B 642      18.696 -20.254 -25.930  1.00  0.270          H  
ATOM  10223 3HD1 LEU B 642      20.043 -19.689 -26.879  1.00  0.270          H  
ATOM  10224 1HD2 LEU B 642      21.885 -22.133 -26.537  1.00  0.270          H  
ATOM  10225 2HD2 LEU B 642      22.431 -20.469 -26.353  1.00  0.270          H  
ATOM  10226 3HD2 LEU B 642      22.685 -21.646 -25.042  1.00  0.270          H  
ATOM  10227  N   SER B 643      19.103 -20.635 -21.666  1.00  0.150          N  
ATOM  10228  CA  SER B 643      18.218 -21.611 -21.050  1.00  0.160          C  
ATOM  10229  C   SER B 643      16.850 -20.949 -20.969  1.00  0.180          C  
ATOM  10230  O   SER B 643      15.843 -21.517 -21.387  1.00  0.290          O  
ATOM  10231  CB  SER B 643      18.681 -22.048 -19.679  1.00  0.220          C  
ATOM  10232  OG  SER B 643      17.807 -23.009 -19.147  1.00  0.220          O  
ATOM  10233  H   SER B 643      19.929 -20.261 -21.178  1.00  0.180          H  
ATOM  10234  HA  SER B 643      18.148 -22.492 -21.686  1.00  0.190          H  
ATOM  10235 1HB  SER B 643      19.666 -22.463 -19.733  1.00  0.260          H  
ATOM  10236 2HB  SER B 643      18.723 -21.188 -19.026  1.00  0.260          H  
ATOM  10237  HG  SER B 643      18.005 -23.851 -19.627  1.00  0.260          H  
ATOM  10238  N   ALA B 644      16.802 -19.680 -20.537  1.00  0.160          N  
ATOM  10239  CA  ALA B 644      15.500 -19.025 -20.430  1.00  0.190          C  
ATOM  10240  C   ALA B 644      14.768 -19.006 -21.792  1.00  0.220          C  
ATOM  10241  O   ALA B 644      13.561 -19.251 -21.840  1.00  0.290          O  
ATOM  10242  CB  ALA B 644      15.644 -17.615 -19.891  1.00  0.250          C  
ATOM  10243  H   ALA B 644      17.674 -19.214 -20.256  1.00  0.190          H  
ATOM  10244  HA  ALA B 644      14.902 -19.596 -19.727  1.00  0.230          H  
ATOM  10245 1HB  ALA B 644      14.661 -17.163 -19.790  1.00  0.300          H  
ATOM  10246 2HB  ALA B 644      16.126 -17.650 -18.923  1.00  0.300          H  
ATOM  10247 3HB  ALA B 644      16.238 -17.019 -20.565  1.00  0.300          H  
ATOM  10248  N   VAL B 645      15.491 -18.794 -22.900  1.00  0.180          N  
ATOM  10249  CA  VAL B 645      14.850 -18.816 -24.222  1.00  0.190          C  
ATOM  10250  C   VAL B 645      14.306 -20.209 -24.530  1.00  0.190          C  
ATOM  10251  O   VAL B 645      13.178 -20.354 -25.020  1.00  0.220          O  
ATOM  10252  CB  VAL B 645      15.844 -18.423 -25.348  1.00  0.260          C  
ATOM  10253  CG1 VAL B 645      15.228 -18.638 -26.753  1.00  0.260          C  
ATOM  10254  CG2 VAL B 645      16.204 -17.001 -25.195  1.00  0.260          C  
ATOM  10255  H   VAL B 645      16.478 -18.540 -22.787  1.00  0.220          H  
ATOM  10256  HA  VAL B 645      14.022 -18.108 -24.215  1.00  0.230          H  
ATOM  10257  HB  VAL B 645      16.731 -19.042 -25.269  1.00  0.310          H  
ATOM  10258 1HG1 VAL B 645      15.949 -18.343 -27.512  1.00  0.310          H  
ATOM  10259 2HG1 VAL B 645      14.961 -19.683 -26.909  1.00  0.310          H  
ATOM  10260 3HG1 VAL B 645      14.341 -18.027 -26.840  1.00  0.310          H  
ATOM  10261 1HG2 VAL B 645      16.911 -16.708 -25.960  1.00  0.310          H  
ATOM  10262 2HG2 VAL B 645      15.312 -16.422 -25.280  1.00  0.310          H  
ATOM  10263 3HG2 VAL B 645      16.637 -16.852 -24.229  1.00  0.310          H  
ATOM  10264  N   LEU B 646      15.133 -21.228 -24.287  1.00  0.170          N  
ATOM  10265  CA  LEU B 646      14.765 -22.607 -24.555  1.00  0.160          C  
ATOM  10266  C   LEU B 646      13.609 -23.091 -23.690  1.00  0.190          C  
ATOM  10267  O   LEU B 646      12.821 -23.924 -24.147  1.00  0.280          O  
ATOM  10268  CB  LEU B 646      15.983 -23.526 -24.382  1.00  0.230          C  
ATOM  10269  CG  LEU B 646      17.151 -23.338 -25.431  1.00  0.230          C  
ATOM  10270  CD1 LEU B 646      18.338 -24.210 -25.017  1.00  0.230          C  
ATOM  10271  CD2 LEU B 646      16.691 -23.688 -26.860  1.00  0.230          C  
ATOM  10272  H   LEU B 646      16.068 -21.022 -23.922  1.00  0.200          H  
ATOM  10273  HA  LEU B 646      14.428 -22.664 -25.581  1.00  0.190          H  
ATOM  10274 1HB  LEU B 646      16.399 -23.342 -23.390  1.00  0.270          H  
ATOM  10275 2HB  LEU B 646      15.646 -24.559 -24.425  1.00  0.270          H  
ATOM  10276  HG  LEU B 646      17.472 -22.307 -25.414  1.00  0.270          H  
ATOM  10277 1HD1 LEU B 646      19.153 -24.055 -25.719  1.00  0.270          H  
ATOM  10278 2HD1 LEU B 646      18.662 -23.928 -24.019  1.00  0.270          H  
ATOM  10279 3HD1 LEU B 646      18.051 -25.260 -25.022  1.00  0.270          H  
ATOM  10280 1HD2 LEU B 646      17.523 -23.540 -27.539  1.00  0.270          H  
ATOM  10281 2HD2 LEU B 646      16.373 -24.731 -26.899  1.00  0.270          H  
ATOM  10282 3HD2 LEU B 646      15.874 -23.051 -27.171  1.00  0.270          H  
ATOM  10283  N   ILE B 647      13.491 -22.621 -22.442  1.00  0.190          N  
ATOM  10284  CA  ILE B 647      12.357 -23.100 -21.670  1.00  0.200          C  
ATOM  10285  C   ILE B 647      11.136 -22.338 -22.124  1.00  0.160          C  
ATOM  10286  O   ILE B 647      10.085 -22.928 -22.309  1.00  0.170          O  
ATOM  10287  CB  ILE B 647      12.474 -22.949 -20.139  1.00  0.280          C  
ATOM  10288  CG1 ILE B 647      12.363 -21.496 -19.686  1.00  0.280          C  
ATOM  10289  CG2 ILE B 647      13.729 -23.563 -19.693  1.00  0.280          C  
ATOM  10290  CD1 ILE B 647      12.393 -21.308 -18.278  1.00  0.280          C  
ATOM  10291  H   ILE B 647      14.202 -21.987 -22.069  1.00  0.230          H  
ATOM  10292  HA  ILE B 647      12.203 -24.153 -21.889  1.00  0.240          H  
ATOM  10293  HB  ILE B 647      11.645 -23.481 -19.681  1.00  0.330          H  
ATOM  10294 1HG1 ILE B 647      13.122 -20.913 -20.143  1.00  0.330          H  
ATOM  10295 2HG1 ILE B 647      11.391 -21.114 -19.948  1.00  0.330          H  
ATOM  10296 1HG2 ILE B 647      13.813 -23.551 -18.644  1.00  0.330          H  
ATOM  10297 2HG2 ILE B 647      13.702 -24.555 -20.028  1.00  0.330          H  
ATOM  10298 3HG2 ILE B 647      14.573 -23.061 -20.124  1.00  0.330          H  
ATOM  10299 1HD1 ILE B 647      12.252 -20.265 -18.084  1.00  0.330          H  
ATOM  10300 2HD1 ILE B 647      11.595 -21.888 -17.802  1.00  0.330          H  
ATOM  10301 3HD1 ILE B 647      13.338 -21.612 -17.905  1.00  0.330          H  
ATOM  10302  N   LEU B 648      11.265 -21.032 -22.418  1.00  0.130          N  
ATOM  10303  CA  LEU B 648      10.092 -20.287 -22.843  1.00  0.100          C  
ATOM  10304  C   LEU B 648       9.541 -20.882 -24.115  1.00  0.090          C  
ATOM  10305  O   LEU B 648       8.335 -21.044 -24.245  1.00  0.090          O  
ATOM  10306  CB  LEU B 648      10.362 -18.789 -22.924  1.00  0.150          C  
ATOM  10307  CG  LEU B 648      10.541 -18.056 -21.537  1.00  0.150          C  
ATOM  10308  CD1 LEU B 648      11.020 -16.637 -21.777  1.00  0.150          C  
ATOM  10309  CD2 LEU B 648       9.199 -18.018 -20.759  1.00  0.150          C  
ATOM  10310  H   LEU B 648      12.152 -20.547 -22.283  1.00  0.160          H  
ATOM  10311  HA  LEU B 648       9.340 -20.400 -22.098  1.00  0.120          H  
ATOM  10312 1HB  LEU B 648      11.263 -18.626 -23.520  1.00  0.180          H  
ATOM  10313 2HB  LEU B 648       9.527 -18.345 -23.414  1.00  0.180          H  
ATOM  10314  HG  LEU B 648      11.289 -18.580 -20.942  1.00  0.180          H  
ATOM  10315 1HD1 LEU B 648      11.161 -16.128 -20.823  1.00  0.180          H  
ATOM  10316 2HD1 LEU B 648      11.970 -16.680 -22.302  1.00  0.180          H  
ATOM  10317 3HD1 LEU B 648      10.295 -16.088 -22.373  1.00  0.180          H  
ATOM  10318 1HD2 LEU B 648       9.371 -17.518 -19.827  1.00  0.180          H  
ATOM  10319 2HD2 LEU B 648       8.445 -17.481 -21.333  1.00  0.180          H  
ATOM  10320 3HD2 LEU B 648       8.840 -19.009 -20.546  1.00  0.180          H  
ATOM  10321  N   ARG B 649      10.391 -21.363 -25.003  1.00  0.150          N  
ATOM  10322  CA  ARG B 649       9.915 -21.993 -26.224  1.00  0.180          C  
ATOM  10323  C   ARG B 649       8.934 -23.152 -25.898  1.00  0.170          C  
ATOM  10324  O   ARG B 649       7.995 -23.399 -26.666  1.00  0.180          O  
ATOM  10325  CB  ARG B 649      11.121 -22.487 -27.010  1.00  0.240          C  
ATOM  10326  CG  ARG B 649      10.896 -22.886 -28.456  1.00  0.240          C  
ATOM  10327  CD  ARG B 649      10.558 -24.319 -28.684  1.00  0.240          C  
ATOM  10328  NE  ARG B 649      11.606 -25.217 -28.248  1.00  0.240          N  
ATOM  10329  CZ  ARG B 649      12.724 -25.518 -28.947  1.00  0.240          C  
ATOM  10330  NH1 ARG B 649      12.970 -24.962 -30.124  1.00  0.240          N  
ATOM  10331  NH2 ARG B 649      13.584 -26.389 -28.436  1.00  0.240          N  
ATOM  10332  H   ARG B 649      11.398 -21.209 -24.875  1.00  0.180          H  
ATOM  10333  HA  ARG B 649       9.383 -21.255 -26.815  1.00  0.220          H  
ATOM  10334 1HB  ARG B 649      11.881 -21.706 -27.009  1.00  0.290          H  
ATOM  10335 2HB  ARG B 649      11.550 -23.343 -26.488  1.00  0.290          H  
ATOM  10336 1HG  ARG B 649      10.131 -22.279 -28.892  1.00  0.290          H  
ATOM  10337 2HG  ARG B 649      11.825 -22.687 -28.969  1.00  0.290          H  
ATOM  10338 1HD  ARG B 649       9.668 -24.584 -28.148  1.00  0.290          H  
ATOM  10339 2HD  ARG B 649      10.383 -24.479 -29.749  1.00  0.290          H  
ATOM  10340  HE  ARG B 649      11.473 -25.680 -27.352  1.00  0.290          H  
ATOM  10341 1HH1 ARG B 649      12.327 -24.259 -30.537  1.00  0.290          H  
ATOM  10342 2HH1 ARG B 649      13.812 -25.205 -30.620  1.00  0.290          H  
ATOM  10343 1HH2 ARG B 649      13.397 -26.814 -27.534  1.00  0.290          H  
ATOM  10344 2HH2 ARG B 649      14.424 -26.631 -28.941  1.00  0.290          H  
ATOM  10345  N   SER B 650       9.188 -23.883 -24.796  1.00  0.180          N  
ATOM  10346  CA  SER B 650       8.423 -25.032 -24.318  1.00  0.270          C  
ATOM  10347  C   SER B 650       7.276 -24.719 -23.327  1.00  0.250          C  
ATOM  10348  O   SER B 650       6.574 -25.639 -22.874  1.00  0.310          O  
ATOM  10349  CB  SER B 650       9.373 -25.992 -23.625  1.00  0.340          C  
ATOM  10350  OG  SER B 650      10.300 -26.545 -24.512  1.00  0.340          O  
ATOM  10351  H   SER B 650       9.964 -23.621 -24.191  1.00  0.220          H  
ATOM  10352  HA  SER B 650       7.994 -25.522 -25.187  1.00  0.320          H  
ATOM  10353 1HB  SER B 650       9.905 -25.447 -22.848  1.00  0.410          H  
ATOM  10354 2HB  SER B 650       8.816 -26.782 -23.145  1.00  0.410          H  
ATOM  10355  HG  SER B 650       9.805 -27.236 -24.977  1.00  0.410          H  
ATOM  10356  N   VAL B 651       7.126 -23.458 -22.908  1.00  0.220          N  
ATOM  10357  CA  VAL B 651       6.058 -23.112 -21.955  1.00  0.250          C  
ATOM  10358  C   VAL B 651       5.187 -21.980 -22.515  1.00  0.270          C  
ATOM  10359  O   VAL B 651       3.974 -21.973 -22.315  1.00  0.470          O  
ATOM  10360  CB  VAL B 651       6.580 -22.793 -20.508  1.00  0.340          C  
ATOM  10361  CG1 VAL B 651       7.293 -24.037 -19.913  1.00  0.340          C  
ATOM  10362  CG2 VAL B 651       7.508 -21.645 -20.469  1.00  0.340          C  
ATOM  10363  H   VAL B 651       7.694 -22.728 -23.343  1.00  0.260          H  
ATOM  10364  HA  VAL B 651       5.410 -23.979 -21.842  1.00  0.300          H  
ATOM  10365  HB  VAL B 651       5.723 -22.569 -19.887  1.00  0.410          H  
ATOM  10366 1HG1 VAL B 651       7.612 -23.826 -18.890  1.00  0.410          H  
ATOM  10367 2HG1 VAL B 651       6.597 -24.877 -19.908  1.00  0.410          H  
ATOM  10368 3HG1 VAL B 651       8.164 -24.285 -20.520  1.00  0.410          H  
ATOM  10369 1HG2 VAL B 651       7.821 -21.481 -19.446  1.00  0.410          H  
ATOM  10370 2HG2 VAL B 651       8.336 -21.907 -21.052  1.00  0.410          H  
ATOM  10371 3HG2 VAL B 651       7.037 -20.746 -20.845  1.00  0.410          H  
ATOM  10372  N   SER B 652       5.822 -21.023 -23.193  1.00  0.280          N  
ATOM  10373  CA  SER B 652       5.193 -19.858 -23.759  1.00  0.340          C  
ATOM  10374  C   SER B 652       4.838 -20.023 -25.208  1.00  0.370          C  
ATOM  10375  O   SER B 652       5.716 -20.158 -26.063  1.00  0.450          O  
ATOM  10376  CB  SER B 652       6.086 -18.651 -23.641  1.00  0.450          C  
ATOM  10377  OG  SER B 652       5.534 -17.584 -24.385  1.00  0.450          O  
ATOM  10378  H   SER B 652       6.813 -21.100 -23.334  1.00  0.340          H  
ATOM  10379  HA  SER B 652       4.280 -19.689 -23.220  1.00  0.410          H  
ATOM  10380 1HB  SER B 652       6.197 -18.388 -22.603  1.00  0.540          H  
ATOM  10381 2HB  SER B 652       7.065 -18.883 -24.008  1.00  0.540          H  
ATOM  10382  HG  SER B 652       5.996 -16.766 -24.113  1.00  0.540          H  
ATOM  10383  N   THR B 653       3.547 -19.985 -25.498  1.00  0.260          N  
ATOM  10384  CA  THR B 653       3.067 -20.168 -26.857  1.00  0.260          C  
ATOM  10385  C   THR B 653       3.607 -19.028 -27.697  1.00  0.230          C  
ATOM  10386  O   THR B 653       3.987 -19.206 -28.864  1.00  0.260          O  
ATOM  10387  CB  THR B 653       1.540 -20.241 -26.918  1.00  0.360          C  
ATOM  10388  OG1 THR B 653       1.090 -21.354 -26.131  1.00  0.360          O  
ATOM  10389  CG2 THR B 653       1.106 -20.461 -28.345  1.00  0.360          C  
ATOM  10390  H   THR B 653       2.889 -19.825 -24.729  1.00  0.310          H  
ATOM  10391  HA  THR B 653       3.465 -21.101 -27.252  1.00  0.310          H  
ATOM  10392  HB  THR B 653       1.104 -19.320 -26.544  1.00  0.440          H  
ATOM  10393  HG1 THR B 653       1.279 -21.190 -25.201  1.00  0.440          H  
ATOM  10394 1HG2 THR B 653       0.021 -20.533 -28.373  1.00  0.440          H  
ATOM  10395 2HG2 THR B 653       1.424 -19.632 -28.977  1.00  0.440          H  
ATOM  10396 3HG2 THR B 653       1.540 -21.387 -28.721  1.00  0.440          H  
ATOM  10397  N   ALA B 654       3.609 -17.839 -27.086  1.00  0.210          N  
ATOM  10398  CA  ALA B 654       4.039 -16.615 -27.725  1.00  0.180          C  
ATOM  10399  C   ALA B 654       5.478 -16.705 -28.222  1.00  0.170          C  
ATOM  10400  O   ALA B 654       5.807 -16.122 -29.269  1.00  0.160          O  
ATOM  10401  CB  ALA B 654       3.892 -15.447 -26.769  1.00  0.260          C  
ATOM  10402  H   ALA B 654       3.279 -17.801 -26.127  1.00  0.250          H  
ATOM  10403  HA  ALA B 654       3.403 -16.463 -28.565  1.00  0.220          H  
ATOM  10404 1HB  ALA B 654       4.178 -14.525 -27.268  1.00  0.320          H  
ATOM  10405 2HB  ALA B 654       2.849 -15.380 -26.444  1.00  0.320          H  
ATOM  10406 3HB  ALA B 654       4.527 -15.602 -25.906  1.00  0.320          H  
ATOM  10407  N   VAL B 655       6.323 -17.423 -27.462  1.00  0.180          N  
ATOM  10408  CA  VAL B 655       7.721 -17.657 -27.810  1.00  0.160          C  
ATOM  10409  C   VAL B 655       7.825 -18.827 -28.785  1.00  0.150          C  
ATOM  10410  O   VAL B 655       8.526 -18.744 -29.790  1.00  0.160          O  
ATOM  10411  CB  VAL B 655       8.582 -17.922 -26.562  1.00  0.230          C  
ATOM  10412  CG1 VAL B 655       9.979 -18.283 -26.933  1.00  0.230          C  
ATOM  10413  CG2 VAL B 655       8.599 -16.693 -25.752  1.00  0.230          C  
ATOM  10414  H   VAL B 655       5.970 -17.816 -26.585  1.00  0.220          H  
ATOM  10415  HA  VAL B 655       8.107 -16.763 -28.301  1.00  0.190          H  
ATOM  10416  HB  VAL B 655       8.161 -18.756 -26.005  1.00  0.280          H  
ATOM  10417 1HG1 VAL B 655      10.569 -18.458 -26.036  1.00  0.280          H  
ATOM  10418 2HG1 VAL B 655       9.988 -19.177 -27.540  1.00  0.280          H  
ATOM  10419 3HG1 VAL B 655      10.402 -17.455 -27.491  1.00  0.280          H  
ATOM  10420 1HG2 VAL B 655       9.177 -16.816 -24.865  1.00  0.280          H  
ATOM  10421 2HG2 VAL B 655       9.017 -15.880 -26.332  1.00  0.280          H  
ATOM  10422 3HG2 VAL B 655       7.602 -16.489 -25.510  1.00  0.280          H  
ATOM  10423  N   PHE B 656       7.103 -19.907 -28.532  1.00  0.150          N  
ATOM  10424  CA  PHE B 656       7.160 -21.067 -29.402  1.00  0.160          C  
ATOM  10425  C   PHE B 656       7.018 -20.707 -30.863  1.00  0.150          C  
ATOM  10426  O   PHE B 656       7.759 -21.213 -31.695  1.00  0.170          O  
ATOM  10427  CB  PHE B 656       6.071 -22.052 -29.077  1.00  0.220          C  
ATOM  10428  CG  PHE B 656       6.067 -23.217 -30.014  1.00  0.220          C  
ATOM  10429  CD1 PHE B 656       6.943 -24.253 -29.837  1.00  0.220          C  
ATOM  10430  CD2 PHE B 656       5.192 -23.265 -31.093  1.00  0.220          C  
ATOM  10431  CE1 PHE B 656       6.964 -25.306 -30.701  1.00  0.220          C  
ATOM  10432  CE2 PHE B 656       5.216 -24.325 -31.958  1.00  0.220          C  
ATOM  10433  CZ  PHE B 656       6.110 -25.349 -31.758  1.00  0.220          C  
ATOM  10434  H   PHE B 656       6.525 -19.951 -27.691  1.00  0.180          H  
ATOM  10435  HA  PHE B 656       8.116 -21.550 -29.256  1.00  0.190          H  
ATOM  10436 1HB  PHE B 656       6.224 -22.397 -28.069  1.00  0.260          H  
ATOM  10437 2HB  PHE B 656       5.104 -21.564 -29.121  1.00  0.260          H  
ATOM  10438  HD1 PHE B 656       7.622 -24.226 -28.999  1.00  0.260          H  
ATOM  10439  HD2 PHE B 656       4.486 -22.452 -31.254  1.00  0.260          H  
ATOM  10440  HE1 PHE B 656       7.659 -26.108 -30.550  1.00  0.260          H  
ATOM  10441  HE2 PHE B 656       4.528 -24.357 -32.803  1.00  0.260          H  
ATOM  10442  HZ  PHE B 656       6.134 -26.193 -32.441  1.00  0.260          H  
ATOM  10443  N   LYS B 657       6.039 -19.862 -31.196  1.00  0.150          N  
ATOM  10444  CA  LYS B 657       5.821 -19.491 -32.590  1.00  0.190          C  
ATOM  10445  C   LYS B 657       6.970 -18.709 -33.265  1.00  0.220          C  
ATOM  10446  O   LYS B 657       6.971 -18.583 -34.495  1.00  0.310          O  
ATOM  10447  CB  LYS B 657       4.480 -18.784 -32.782  1.00  0.250          C  
ATOM  10448  CG  LYS B 657       3.264 -19.742 -32.624  1.00  0.250          C  
ATOM  10449  CD  LYS B 657       1.930 -19.049 -32.923  1.00  0.250          C  
ATOM  10450  CE  LYS B 657       0.744 -19.990 -32.853  1.00  0.250          C  
ATOM  10451  NZ  LYS B 657      -0.540 -19.285 -33.195  1.00  0.250          N  
ATOM  10452  H   LYS B 657       5.429 -19.492 -30.456  1.00  0.180          H  
ATOM  10453  HA  LYS B 657       5.739 -20.425 -33.143  1.00  0.230          H  
ATOM  10454 1HB  LYS B 657       4.389 -17.985 -32.043  1.00  0.300          H  
ATOM  10455 2HB  LYS B 657       4.440 -18.330 -33.766  1.00  0.300          H  
ATOM  10456 1HG  LYS B 657       3.389 -20.597 -33.289  1.00  0.300          H  
ATOM  10457 2HG  LYS B 657       3.242 -20.109 -31.593  1.00  0.300          H  
ATOM  10458 1HD  LYS B 657       1.742 -18.324 -32.183  1.00  0.300          H  
ATOM  10459 2HD  LYS B 657       1.957 -18.561 -33.892  1.00  0.300          H  
ATOM  10460 1HE  LYS B 657       0.893 -20.807 -33.553  1.00  0.300          H  
ATOM  10461 2HE  LYS B 657       0.663 -20.396 -31.842  1.00  0.300          H  
ATOM  10462 1HZ  LYS B 657      -1.321 -19.938 -33.156  1.00  0.300          H  
ATOM  10463 2HZ  LYS B 657      -0.746 -18.491 -32.529  1.00  0.300          H  
ATOM  10464 3HZ  LYS B 657      -0.487 -18.935 -34.125  1.00  0.300          H  
ATOM  10465  N   ARG B 658       7.911 -18.129 -32.498  1.00  0.200          N  
ATOM  10466  CA  ARG B 658       9.044 -17.437 -33.130  1.00  0.270          C  
ATOM  10467  C   ARG B 658      10.250 -18.379 -33.130  1.00  0.250          C  
ATOM  10468  O   ARG B 658      11.098 -18.300 -34.022  1.00  0.350          O  
ATOM  10469  CB  ARG B 658       9.406 -16.099 -32.480  1.00  0.350          C  
ATOM  10470  CG  ARG B 658      10.099 -16.208 -31.191  1.00  0.350          C  
ATOM  10471  CD  ARG B 658      10.244 -14.977 -30.450  1.00  0.350          C  
ATOM  10472  NE  ARG B 658      11.217 -14.021 -30.993  1.00  0.350          N  
ATOM  10473  CZ  ARG B 658      11.774 -13.057 -30.249  1.00  0.350          C  
ATOM  10474  NH1 ARG B 658      11.457 -12.944 -28.966  1.00  0.350          N  
ATOM  10475  NH2 ARG B 658      12.641 -12.247 -30.814  1.00  0.350          N  
ATOM  10476  H   ARG B 658       7.882 -18.249 -31.486  1.00  0.240          H  
ATOM  10477  HA  ARG B 658       8.813 -17.237 -34.160  1.00  0.320          H  
ATOM  10478 1HB  ARG B 658      10.037 -15.522 -33.157  1.00  0.420          H  
ATOM  10479 2HB  ARG B 658       8.495 -15.527 -32.315  1.00  0.420          H  
ATOM  10480 1HG  ARG B 658       9.602 -16.881 -30.557  1.00  0.420          H  
ATOM  10481 2HG  ARG B 658      11.090 -16.561 -31.383  1.00  0.420          H  
ATOM  10482 1HD  ARG B 658       9.276 -14.486 -30.439  1.00  0.420          H  
ATOM  10483 2HD  ARG B 658      10.537 -15.245 -29.441  1.00  0.420          H  
ATOM  10484  HE  ARG B 658      11.498 -14.041 -31.986  1.00  0.420          H  
ATOM  10485 1HH1 ARG B 658      10.761 -13.584 -28.558  1.00  0.420          H  
ATOM  10486 2HH1 ARG B 658      11.876 -12.211 -28.403  1.00  0.420          H  
ATOM  10487 1HH2 ARG B 658      12.825 -12.366 -31.823  1.00  0.420          H  
ATOM  10488 2HH2 ARG B 658      13.087 -11.521 -30.275  1.00  0.420          H  
ATOM  10489  N   PHE B 659      10.314 -19.296 -32.147  1.00  0.200          N  
ATOM  10490  CA  PHE B 659      11.428 -20.245 -32.040  1.00  0.210          C  
ATOM  10491  C   PHE B 659      11.066 -21.747 -32.115  1.00  0.200          C  
ATOM  10492  O   PHE B 659      11.724 -22.534 -31.430  1.00  0.220          O  
ATOM  10493  CB  PHE B 659      12.198 -20.081 -30.730  1.00  0.290          C  
ATOM  10494  CG  PHE B 659      12.781 -18.760 -30.486  1.00  0.290          C  
ATOM  10495  CD1 PHE B 659      12.507 -18.165 -29.315  1.00  0.290          C  
ATOM  10496  CD2 PHE B 659      13.557 -18.086 -31.412  1.00  0.290          C  
ATOM  10497  CE1 PHE B 659      12.959 -16.934 -29.019  1.00  0.290          C  
ATOM  10498  CE2 PHE B 659      14.022 -16.839 -31.123  1.00  0.290          C  
ATOM  10499  CZ  PHE B 659      13.701 -16.268 -29.905  1.00  0.290          C  
ATOM  10500  H   PHE B 659       9.593 -19.284 -31.419  1.00  0.240          H  
ATOM  10501  HA  PHE B 659      12.108 -20.040 -32.857  1.00  0.250          H  
ATOM  10502 1HB  PHE B 659      11.521 -20.296 -29.908  1.00  0.350          H  
ATOM  10503 2HB  PHE B 659      12.988 -20.809 -30.683  1.00  0.350          H  
ATOM  10504  HD1 PHE B 659      11.915 -18.707 -28.612  1.00  0.350          H  
ATOM  10505  HD2 PHE B 659      13.783 -18.543 -32.366  1.00  0.350          H  
ATOM  10506  HE1 PHE B 659      12.711 -16.480 -28.071  1.00  0.350          H  
ATOM  10507  HE2 PHE B 659      14.621 -16.300 -31.854  1.00  0.350          H  
ATOM  10508  HZ  PHE B 659      14.022 -15.287 -29.647  1.00  0.350          H  
ATOM  10509  N   PRO B 660      10.150 -22.223 -33.003  1.00  0.190          N  
ATOM  10510  CA  PRO B 660       9.717 -23.617 -33.103  1.00  0.180          C  
ATOM  10511  C   PRO B 660      10.897 -24.519 -33.473  1.00  0.190          C  
ATOM  10512  O   PRO B 660      10.856 -25.739 -33.306  1.00  0.230          O  
ATOM  10513  CB  PRO B 660       8.671 -23.574 -34.220  1.00  0.270          C  
ATOM  10514  CG  PRO B 660       9.055 -22.373 -35.064  1.00  0.270          C  
ATOM  10515  CD  PRO B 660       9.626 -21.374 -34.093  1.00  0.270          C  
ATOM  10516  HA  PRO B 660       9.263 -23.921 -32.149  1.00  0.220          H  
ATOM  10517 1HB  PRO B 660       8.675 -24.522 -34.777  1.00  0.320          H  
ATOM  10518 2HB  PRO B 660       7.667 -23.467 -33.771  1.00  0.320          H  
ATOM  10519 1HG  PRO B 660       9.755 -22.654 -35.858  1.00  0.320          H  
ATOM  10520 2HG  PRO B 660       8.159 -21.977 -35.568  1.00  0.320          H  
ATOM  10521 1HD  PRO B 660      10.431 -20.815 -34.573  1.00  0.320          H  
ATOM  10522 2HD  PRO B 660       8.819 -20.740 -33.761  1.00  0.320          H  
ATOM  10523  N   THR B 661      11.934 -23.877 -34.009  1.00  0.210          N  
ATOM  10524  CA  THR B 661      13.180 -24.454 -34.450  1.00  0.240          C  
ATOM  10525  C   THR B 661      14.383 -23.697 -33.903  1.00  0.240          C  
ATOM  10526  O   THR B 661      14.421 -22.455 -33.819  1.00  0.240          O  
ATOM  10527  CB  THR B 661      13.286 -24.474 -35.981  1.00  0.320          C  
ATOM  10528  OG1 THR B 661      14.605 -24.986 -36.346  1.00  0.320          O  
ATOM  10529  CG2 THR B 661      13.071 -23.063 -36.535  1.00  0.320          C  
ATOM  10530  H   THR B 661      11.850 -22.885 -34.100  1.00  0.250          H  
ATOM  10531  HA  THR B 661      13.233 -25.480 -34.086  1.00  0.290          H  
ATOM  10532  HB  THR B 661      12.526 -25.142 -36.386  1.00  0.390          H  
ATOM  10533  HG1 THR B 661      14.707 -25.039 -37.345  1.00  0.390          H  
ATOM  10534 1HG2 THR B 661      13.145 -23.091 -37.620  1.00  0.390          H  
ATOM  10535 2HG2 THR B 661      12.091 -22.701 -36.257  1.00  0.390          H  
ATOM  10536 3HG2 THR B 661      13.804 -22.392 -36.155  1.00  0.390          H  
ATOM  10537  N   ILE B 662      15.434 -24.462 -33.666  1.00  0.270          N  
ATOM  10538  CA  ILE B 662      16.696 -23.922 -33.211  1.00  0.270          C  
ATOM  10539  C   ILE B 662      17.234 -22.968 -34.261  1.00  0.320          C  
ATOM  10540  O   ILE B 662      17.918 -21.995 -33.942  1.00  0.320          O  
ATOM  10541  CB  ILE B 662      17.692 -25.016 -32.822  1.00  0.380          C  
ATOM  10542  CG1 ILE B 662      17.112 -25.863 -31.611  1.00  0.380          C  
ATOM  10543  CG2 ILE B 662      19.013 -24.386 -32.456  1.00  0.380          C  
ATOM  10544  CD1 ILE B 662      16.743 -25.084 -30.321  1.00  0.380          C  
ATOM  10545  H   ILE B 662      15.326 -25.458 -33.806  1.00  0.320          H  
ATOM  10546  HA  ILE B 662      16.514 -23.322 -32.330  1.00  0.320          H  
ATOM  10547  HB  ILE B 662      17.842 -25.705 -33.656  1.00  0.450          H  
ATOM  10548 1HG1 ILE B 662      16.226 -26.390 -31.953  1.00  0.450          H  
ATOM  10549 2HG1 ILE B 662      17.869 -26.603 -31.340  1.00  0.450          H  
ATOM  10550 1HG2 ILE B 662      19.702 -25.159 -32.166  1.00  0.450          H  
ATOM  10551 2HG2 ILE B 662      19.421 -23.847 -33.299  1.00  0.450          H  
ATOM  10552 3HG2 ILE B 662      18.873 -23.698 -31.634  1.00  0.450          H  
ATOM  10553 1HD1 ILE B 662      16.384 -25.790 -29.576  1.00  0.450          H  
ATOM  10554 2HD1 ILE B 662      17.598 -24.577 -29.932  1.00  0.450          H  
ATOM  10555 3HD1 ILE B 662      15.961 -24.358 -30.512  1.00  0.450          H  
ATOM  10556  N   ASP B 663      16.927 -23.224 -35.528  1.00  0.350          N  
ATOM  10557  CA  ASP B 663      17.383 -22.363 -36.604  1.00  0.420          C  
ATOM  10558  C   ASP B 663      17.099 -20.891 -36.278  1.00  0.400          C  
ATOM  10559  O   ASP B 663      17.929 -20.024 -36.569  1.00  0.440          O  
ATOM  10560  CB  ASP B 663      16.577 -22.687 -37.863  1.00  0.560          C  
ATOM  10561  CG  ASP B 663      16.811 -24.071 -38.454  1.00  0.560          C  
ATOM  10562  OD1 ASP B 663      17.920 -24.570 -38.461  1.00  0.560          O  
ATOM  10563  OD2 ASP B 663      15.813 -24.691 -38.767  1.00  0.560          O  
ATOM  10564  H   ASP B 663      16.368 -24.046 -35.766  1.00  0.420          H  
ATOM  10565  HA  ASP B 663      18.451 -22.497 -36.754  1.00  0.500          H  
ATOM  10566 1HB  ASP B 663      15.538 -22.569 -37.662  1.00  0.670          H  
ATOM  10567 2HB  ASP B 663      16.822 -21.951 -38.629  1.00  0.670          H  
ATOM  10568  N   HIS B 664      15.925 -20.601 -35.684  1.00  0.350          N  
ATOM  10569  CA  HIS B 664      15.533 -19.238 -35.369  1.00  0.350          C  
ATOM  10570  C   HIS B 664      16.210 -18.754 -34.101  1.00  0.340          C  
ATOM  10571  O   HIS B 664      16.481 -17.562 -33.945  1.00  0.350          O  
ATOM  10572  CB  HIS B 664      14.032 -19.139 -35.209  1.00  0.490          C  
ATOM  10573  CG  HIS B 664      13.268 -19.371 -36.456  1.00  0.490          C  
ATOM  10574  ND1 HIS B 664      11.905 -19.358 -36.470  1.00  0.490          N  
ATOM  10575  CD2 HIS B 664      13.663 -19.639 -37.728  1.00  0.490          C  
ATOM  10576  CE1 HIS B 664      11.473 -19.606 -37.695  1.00  0.490          C  
ATOM  10577  NE2 HIS B 664      12.522 -19.785 -38.480  1.00  0.490          N  
ATOM  10578  H   HIS B 664      15.285 -21.347 -35.405  1.00  0.420          H  
ATOM  10579  HA  HIS B 664      15.829 -18.579 -36.183  1.00  0.420          H  
ATOM  10580 1HB  HIS B 664      13.712 -19.883 -34.487  1.00  0.590          H  
ATOM  10581 2HB  HIS B 664      13.761 -18.158 -34.815  1.00  0.590          H  
ATOM  10582  HD1 HIS B 664      11.373 -18.901 -35.727  1.00  0.590          H  
ATOM  10583  HD2 HIS B 664      14.643 -19.753 -38.196  1.00  0.590          H  
ATOM  10584  HE1 HIS B 664      10.404 -19.635 -37.906  1.00  0.590          H  
ATOM  10585  N   VAL B 665      16.465 -19.674 -33.175  1.00  0.300          N  
ATOM  10586  CA  VAL B 665      17.101 -19.293 -31.918  1.00  0.280          C  
ATOM  10587  C   VAL B 665      18.501 -18.764 -32.259  1.00  0.330          C  
ATOM  10588  O   VAL B 665      18.941 -17.739 -31.717  1.00  0.350          O  
ATOM  10589  CB  VAL B 665      17.188 -20.486 -30.933  1.00  0.400          C  
ATOM  10590  CG1 VAL B 665      17.981 -20.100 -29.710  1.00  0.400          C  
ATOM  10591  CG2 VAL B 665      15.797 -20.929 -30.524  1.00  0.400          C  
ATOM  10592  H   VAL B 665      16.179 -20.643 -33.360  1.00  0.360          H  
ATOM  10593  HA  VAL B 665      16.524 -18.496 -31.452  1.00  0.340          H  
ATOM  10594  HB  VAL B 665      17.708 -21.308 -31.419  1.00  0.480          H  
ATOM  10595 1HG1 VAL B 665      18.034 -20.943 -29.040  1.00  0.480          H  
ATOM  10596 2HG1 VAL B 665      18.980 -19.795 -29.986  1.00  0.480          H  
ATOM  10597 3HG1 VAL B 665      17.476 -19.281 -29.210  1.00  0.480          H  
ATOM  10598 1HG2 VAL B 665      15.867 -21.774 -29.840  1.00  0.480          H  
ATOM  10599 2HG2 VAL B 665      15.297 -20.103 -30.028  1.00  0.480          H  
ATOM  10600 3HG2 VAL B 665      15.233 -21.224 -31.411  1.00  0.480          H  
ATOM  10601  N   VAL B 666      19.188 -19.482 -33.162  1.00  0.370          N  
ATOM  10602  CA  VAL B 666      20.522 -19.100 -33.620  1.00  0.420          C  
ATOM  10603  C   VAL B 666      20.482 -17.817 -34.469  1.00  0.460          C  
ATOM  10604  O   VAL B 666      21.247 -16.882 -34.226  1.00  0.490          O  
ATOM  10605  CB  VAL B 666      21.192 -20.259 -34.410  1.00  0.570          C  
ATOM  10606  CG1 VAL B 666      22.522 -19.799 -35.055  1.00  0.570          C  
ATOM  10607  CG2 VAL B 666      21.487 -21.421 -33.452  1.00  0.570          C  
ATOM  10608  H   VAL B 666      18.736 -20.322 -33.538  1.00  0.440          H  
ATOM  10609  HA  VAL B 666      21.127 -18.909 -32.744  1.00  0.500          H  
ATOM  10610  HB  VAL B 666      20.513 -20.588 -35.200  1.00  0.680          H  
ATOM  10611 1HG1 VAL B 666      22.969 -20.630 -35.595  1.00  0.680          H  
ATOM  10612 2HG1 VAL B 666      22.346 -18.979 -35.749  1.00  0.680          H  
ATOM  10613 3HG1 VAL B 666      23.205 -19.468 -34.273  1.00  0.680          H  
ATOM  10614 1HG2 VAL B 666      21.943 -22.240 -33.992  1.00  0.680          H  
ATOM  10615 2HG2 VAL B 666      22.169 -21.082 -32.685  1.00  0.680          H  
ATOM  10616 3HG2 VAL B 666      20.560 -21.755 -32.995  1.00  0.680          H  
ATOM  10617  N   GLU B 667      19.574 -17.737 -35.450  1.00  0.440          N  
ATOM  10618  CA  GLU B 667      19.469 -16.543 -36.295  1.00  0.450          C  
ATOM  10619  C   GLU B 667      19.245 -15.276 -35.474  1.00  0.460          C  
ATOM  10620  O   GLU B 667      19.784 -14.212 -35.782  1.00  0.490          O  
ATOM  10621  CB  GLU B 667      18.340 -16.687 -37.315  1.00  0.630          C  
ATOM  10622  CG  GLU B 667      18.188 -15.487 -38.260  1.00  0.630          C  
ATOM  10623  CD  GLU B 667      17.152 -15.700 -39.316  1.00  0.630          C  
ATOM  10624  OE1 GLU B 667      16.661 -16.794 -39.423  1.00  0.630          O  
ATOM  10625  OE2 GLU B 667      16.845 -14.767 -40.017  1.00  0.630          O  
ATOM  10626  H   GLU B 667      18.972 -18.540 -35.651  1.00  0.530          H  
ATOM  10627  HA  GLU B 667      20.405 -16.431 -36.839  1.00  0.540          H  
ATOM  10628 1HB  GLU B 667      18.501 -17.584 -37.913  1.00  0.750          H  
ATOM  10629 2HB  GLU B 667      17.397 -16.814 -36.785  1.00  0.750          H  
ATOM  10630 1HG  GLU B 667      17.904 -14.610 -37.679  1.00  0.750          H  
ATOM  10631 2HG  GLU B 667      19.150 -15.282 -38.729  1.00  0.750          H  
ATOM  10632  N   ALA B 668      18.463 -15.402 -34.407  1.00  0.440          N  
ATOM  10633  CA  ALA B 668      18.098 -14.319 -33.515  1.00  0.470          C  
ATOM  10634  C   ALA B 668      19.182 -13.952 -32.493  1.00  0.530          C  
ATOM  10635  O   ALA B 668      18.971 -13.068 -31.661  1.00  0.620          O  
ATOM  10636  CB  ALA B 668      16.832 -14.707 -32.804  1.00  0.650          C  
ATOM  10637  H   ALA B 668      18.019 -16.309 -34.239  1.00  0.530          H  
ATOM  10638  HA  ALA B 668      17.926 -13.439 -34.126  1.00  0.560          H  
ATOM  10639 1HB  ALA B 668      16.520 -13.908 -32.183  1.00  0.780          H  
ATOM  10640 2HB  ALA B 668      16.055 -14.932 -33.533  1.00  0.780          H  
ATOM  10641 3HB  ALA B 668      17.031 -15.593 -32.209  1.00  0.780          H  
ATOM  10642  N   GLY B 669      20.333 -14.626 -32.540  1.00  0.530          N  
ATOM  10643  CA  GLY B 669      21.463 -14.306 -31.675  1.00  0.620          C  
ATOM  10644  C   GLY B 669      21.435 -14.849 -30.255  1.00  0.560          C  
ATOM  10645  O   GLY B 669      22.154 -14.343 -29.394  1.00  0.700          O  
ATOM  10646  H   GLY B 669      20.466 -15.371 -33.230  1.00  0.640          H  
ATOM  10647 1HA  GLY B 669      22.362 -14.671 -32.168  1.00  0.740          H  
ATOM  10648 2HA  GLY B 669      21.571 -13.226 -31.633  1.00  0.740          H  
ATOM  10649  N   PHE B 670      20.647 -15.883 -29.968  1.00  0.390          N  
ATOM  10650  CA  PHE B 670      20.614 -16.358 -28.591  1.00  0.320          C  
ATOM  10651  C   PHE B 670      21.471 -17.598 -28.405  1.00  0.320          C  
ATOM  10652  O   PHE B 670      21.672 -18.057 -27.285  1.00  0.340          O  
ATOM  10653  CB  PHE B 670      19.181 -16.693 -28.220  1.00  0.480          C  
ATOM  10654  CG  PHE B 670      18.278 -15.533 -28.356  1.00  0.480          C  
ATOM  10655  CD1 PHE B 670      17.309 -15.505 -29.306  1.00  0.480          C  
ATOM  10656  CD2 PHE B 670      18.422 -14.451 -27.572  1.00  0.480          C  
ATOM  10657  CE1 PHE B 670      16.512 -14.393 -29.432  1.00  0.480          C  
ATOM  10658  CE2 PHE B 670      17.628 -13.367 -27.685  1.00  0.480          C  
ATOM  10659  CZ  PHE B 670      16.670 -13.338 -28.621  1.00  0.480          C  
ATOM  10660  H   PHE B 670      20.049 -16.340 -30.667  1.00  0.470          H  
ATOM  10661  HA  PHE B 670      20.989 -15.574 -27.935  1.00  0.380          H  
ATOM  10662 1HB  PHE B 670      18.832 -17.473 -28.872  1.00  0.570          H  
ATOM  10663 2HB  PHE B 670      19.134 -17.057 -27.197  1.00  0.570          H  
ATOM  10664  HD1 PHE B 670      17.179 -16.363 -29.974  1.00  0.570          H  
ATOM  10665  HD2 PHE B 670      19.191 -14.453 -26.857  1.00  0.570          H  
ATOM  10666  HE1 PHE B 670      15.762 -14.353 -30.187  1.00  0.570          H  
ATOM  10667  HE2 PHE B 670      17.772 -12.509 -27.031  1.00  0.570          H  
ATOM  10668  HZ  PHE B 670      16.038 -12.455 -28.727  1.00  0.570          H  
ATOM  10669  N   MET B 671      21.944 -18.137 -29.518  1.00  0.380          N  
ATOM  10670  CA  MET B 671      22.713 -19.370 -29.593  1.00  0.420          C  
ATOM  10671  C   MET B 671      23.636 -19.279 -30.807  1.00  0.380          C  
ATOM  10672  O   MET B 671      23.291 -18.648 -31.799  1.00  0.300          O  
ATOM  10673  CB  MET B 671      21.766 -20.577 -29.768  1.00  0.570          C  
ATOM  10674  CG  MET B 671      22.459 -21.956 -29.774  1.00  0.570          C  
ATOM  10675  SD  MET B 671      21.397 -23.388 -30.092  1.00  0.570          S  
ATOM  10676  CE  MET B 671      20.168 -23.433 -28.836  1.00  0.570          C  
ATOM  10677  H   MET B 671      21.768 -17.630 -30.372  1.00  0.460          H  
ATOM  10678  HA  MET B 671      23.322 -19.478 -28.696  1.00  0.500          H  
ATOM  10679 1HB  MET B 671      21.072 -20.582 -28.946  1.00  0.690          H  
ATOM  10680 2HB  MET B 671      21.190 -20.463 -30.675  1.00  0.690          H  
ATOM  10681 1HG  MET B 671      23.217 -21.975 -30.527  1.00  0.690          H  
ATOM  10682 2HG  MET B 671      22.952 -22.102 -28.817  1.00  0.690          H  
ATOM  10683 1HE  MET B 671      19.560 -24.314 -28.970  1.00  0.690          H  
ATOM  10684 2HE  MET B 671      20.613 -23.472 -27.871  1.00  0.690          H  
ATOM  10685 3HE  MET B 671      19.559 -22.562 -28.915  1.00  0.690          H  
ATOM  10686  N   THR B 672      24.806 -19.890 -30.761  1.00  0.570          N  
ATOM  10687  CA  THR B 672      25.595 -19.903 -32.004  1.00  0.510          C  
ATOM  10688  C   THR B 672      25.603 -21.267 -32.670  1.00  0.490          C  
ATOM  10689  O   THR B 672      25.036 -22.238 -32.160  1.00  0.510          O  
ATOM  10690  CB  THR B 672      27.037 -19.387 -31.854  1.00  0.740          C  
ATOM  10691  OG1 THR B 672      27.601 -19.259 -33.171  1.00  0.740          O  
ATOM  10692  CG2 THR B 672      27.883 -20.292 -31.017  1.00  0.740          C  
ATOM  10693  H   THR B 672      25.088 -20.354 -29.888  1.00  0.680          H  
ATOM  10694  HA  THR B 672      25.131 -19.218 -32.712  1.00  0.610          H  
ATOM  10695  HB  THR B 672      27.020 -18.417 -31.403  1.00  0.890          H  
ATOM  10696  HG1 THR B 672      28.406 -18.658 -33.114  1.00  0.890          H  
ATOM  10697 1HG2 THR B 672      28.892 -19.880 -30.947  1.00  0.890          H  
ATOM  10698 2HG2 THR B 672      27.452 -20.343 -30.043  1.00  0.890          H  
ATOM  10699 3HG2 THR B 672      27.934 -21.273 -31.445  1.00  0.890          H  
ATOM  10700  N   ARG B 673      26.257 -21.346 -33.820  1.00  0.510          N  
ATOM  10701  CA  ARG B 673      26.271 -22.597 -34.578  1.00  0.550          C  
ATOM  10702  C   ARG B 673      26.980 -23.733 -33.844  1.00  0.580          C  
ATOM  10703  O   ARG B 673      26.520 -24.879 -33.850  1.00  0.590          O  
ATOM  10704  CB  ARG B 673      26.901 -22.377 -35.944  1.00  0.750          C  
ATOM  10705  CG  ARG B 673      26.031 -21.559 -36.905  1.00  0.750          C  
ATOM  10706  CD  ARG B 673      26.524 -21.607 -38.319  1.00  0.750          C  
ATOM  10707  NE  ARG B 673      27.842 -20.980 -38.477  1.00  0.750          N  
ATOM  10708  CZ  ARG B 673      28.065 -19.660 -38.696  1.00  0.750          C  
ATOM  10709  NH1 ARG B 673      27.060 -18.807 -38.769  1.00  0.750          N  
ATOM  10710  NH2 ARG B 673      29.308 -19.224 -38.836  1.00  0.750          N  
ATOM  10711  H   ARG B 673      26.744 -20.507 -34.142  1.00  0.610          H  
ATOM  10712  HA  ARG B 673      25.235 -22.896 -34.739  1.00  0.660          H  
ATOM  10713 1HB  ARG B 673      27.847 -21.851 -35.826  1.00  0.900          H  
ATOM  10714 2HB  ARG B 673      27.112 -23.337 -36.410  1.00  0.900          H  
ATOM  10715 1HG  ARG B 673      25.015 -21.953 -36.888  1.00  0.900          H  
ATOM  10716 2HG  ARG B 673      26.016 -20.521 -36.577  1.00  0.900          H  
ATOM  10717 1HD  ARG B 673      26.613 -22.651 -38.623  1.00  0.900          H  
ATOM  10718 2HD  ARG B 673      25.816 -21.110 -38.977  1.00  0.900          H  
ATOM  10719  HE  ARG B 673      28.651 -21.589 -38.438  1.00  0.900          H  
ATOM  10720 1HH1 ARG B 673      26.110 -19.128 -38.664  1.00  0.900          H  
ATOM  10721 2HH1 ARG B 673      27.239 -17.825 -38.931  1.00  0.900          H  
ATOM  10722 1HH2 ARG B 673      30.082 -19.872 -38.780  1.00  0.900          H  
ATOM  10723 2HH2 ARG B 673      29.487 -18.243 -38.998  1.00  0.900          H  
ATOM  10724  N   GLU B 674      28.100 -23.416 -33.211  1.00  0.610          N  
ATOM  10725  CA  GLU B 674      28.860 -24.418 -32.485  1.00  0.650          C  
ATOM  10726  C   GLU B 674      28.043 -24.996 -31.329  1.00  0.650          C  
ATOM  10727  O   GLU B 674      28.031 -26.214 -31.104  1.00  0.670          O  
ATOM  10728  CB  GLU B 674      30.156 -23.818 -31.972  1.00  0.890          C  
ATOM  10729  CG  GLU B 674      31.037 -24.809 -31.315  1.00  0.890          C  
ATOM  10730  CD  GLU B 674      32.302 -24.246 -30.871  1.00  0.890          C  
ATOM  10731  OE1 GLU B 674      32.337 -23.064 -30.693  1.00  0.890          O  
ATOM  10732  OE2 GLU B 674      33.264 -24.958 -30.720  1.00  0.890          O  
ATOM  10733  H   GLU B 674      28.422 -22.459 -33.255  1.00  0.730          H  
ATOM  10734  HA  GLU B 674      29.101 -25.231 -33.170  1.00  0.780          H  
ATOM  10735 1HB  GLU B 674      30.704 -23.365 -32.798  1.00  1.070          H  
ATOM  10736 2HB  GLU B 674      29.931 -23.030 -31.255  1.00  1.070          H  
ATOM  10737 1HG  GLU B 674      30.502 -25.145 -30.439  1.00  1.070          H  
ATOM  10738 2HG  GLU B 674      31.205 -25.660 -31.972  1.00  1.070          H  
ATOM  10739  N   GLU B 675      27.355 -24.113 -30.599  1.00  0.630          N  
ATOM  10740  CA  GLU B 675      26.538 -24.526 -29.472  1.00  0.610          C  
ATOM  10741  C   GLU B 675      25.439 -25.442 -29.971  1.00  0.570          C  
ATOM  10742  O   GLU B 675      25.199 -26.505 -29.394  1.00  0.580          O  
ATOM  10743  CB  GLU B 675      25.912 -23.302 -28.814  1.00  0.860          C  
ATOM  10744  CG  GLU B 675      26.870 -22.406 -28.084  1.00  0.860          C  
ATOM  10745  CD  GLU B 675      26.240 -21.131 -27.699  1.00  0.860          C  
ATOM  10746  OE1 GLU B 675      25.129 -20.954 -28.082  1.00  0.860          O  
ATOM  10747  OE2 GLU B 675      26.870 -20.273 -27.135  1.00  0.860          O  
ATOM  10748  H   GLU B 675      27.430 -23.134 -30.830  1.00  0.760          H  
ATOM  10749  HA  GLU B 675      27.160 -25.063 -28.756  1.00  0.730          H  
ATOM  10750 1HB  GLU B 675      25.421 -22.712 -29.576  1.00  1.030          H  
ATOM  10751 2HB  GLU B 675      25.161 -23.618 -28.118  1.00  1.030          H  
ATOM  10752 1HG  GLU B 675      27.235 -22.917 -27.193  1.00  1.030          H  
ATOM  10753 2HG  GLU B 675      27.700 -22.209 -28.732  1.00  1.030          H  
ATOM  10754  N   ARG B 676      24.819 -25.082 -31.101  1.00  0.530          N  
ATOM  10755  CA  ARG B 676      23.757 -25.892 -31.658  1.00  0.490          C  
ATOM  10756  C   ARG B 676      24.198 -27.324 -31.823  1.00  0.580          C  
ATOM  10757  O   ARG B 676      23.511 -28.239 -31.361  1.00  0.600          O  
ATOM  10758  CB  ARG B 676      23.304 -25.344 -32.990  1.00  0.700          C  
ATOM  10759  CG  ARG B 676      22.240 -26.146 -33.664  1.00  0.700          C  
ATOM  10760  CD  ARG B 676      21.791 -25.499 -34.877  1.00  0.700          C  
ATOM  10761  NE  ARG B 676      20.766 -26.259 -35.522  1.00  0.700          N  
ATOM  10762  CZ  ARG B 676      20.021 -25.816 -36.536  1.00  0.700          C  
ATOM  10763  NH1 ARG B 676      20.198 -24.616 -37.030  1.00  0.700          N  
ATOM  10764  NH2 ARG B 676      19.089 -26.578 -37.058  1.00  0.700          N  
ATOM  10765  H   ARG B 676      25.047 -24.187 -31.545  1.00  0.640          H  
ATOM  10766  HA  ARG B 676      22.910 -25.869 -30.977  1.00  0.590          H  
ATOM  10767 1HB  ARG B 676      22.943 -24.324 -32.857  1.00  0.840          H  
ATOM  10768 2HB  ARG B 676      24.138 -25.299 -33.671  1.00  0.840          H  
ATOM  10769 1HG  ARG B 676      22.647 -27.114 -33.957  1.00  0.840          H  
ATOM  10770 2HG  ARG B 676      21.405 -26.308 -33.002  1.00  0.840          H  
ATOM  10771 1HD  ARG B 676      21.395 -24.519 -34.635  1.00  0.840          H  
ATOM  10772 2HD  ARG B 676      22.631 -25.401 -35.563  1.00  0.840          H  
ATOM  10773  HE  ARG B 676      20.597 -27.223 -35.184  1.00  0.840          H  
ATOM  10774 1HH1 ARG B 676      20.907 -24.003 -36.672  1.00  0.840          H  
ATOM  10775 2HH1 ARG B 676      19.580 -24.327 -37.799  1.00  0.840          H  
ATOM  10776 1HH2 ARG B 676      18.922 -27.510 -36.704  1.00  0.840          H  
ATOM  10777 2HH2 ARG B 676      18.523 -26.190 -37.830  1.00  0.840          H  
ATOM  10778  N   LYS B 677      25.358 -27.527 -32.449  1.00  0.640          N  
ATOM  10779  CA  LYS B 677      25.826 -28.889 -32.670  1.00  0.720          C  
ATOM  10780  C   LYS B 677      25.973 -29.646 -31.350  1.00  0.730          C  
ATOM  10781  O   LYS B 677      25.542 -30.801 -31.248  1.00  0.830          O  
ATOM  10782  CB  LYS B 677      27.162 -28.869 -33.416  1.00  0.980          C  
ATOM  10783  CG  LYS B 677      27.054 -28.421 -34.872  1.00  0.980          C  
ATOM  10784  CD  LYS B 677      28.419 -28.389 -35.563  1.00  0.980          C  
ATOM  10785  CE  LYS B 677      28.294 -27.909 -37.007  1.00  0.980          C  
ATOM  10786  NZ  LYS B 677      29.618 -27.837 -37.693  1.00  0.980          N  
ATOM  10787  H   LYS B 677      25.874 -26.715 -32.813  1.00  0.770          H  
ATOM  10788  HA  LYS B 677      25.086 -29.413 -33.279  1.00  0.860          H  
ATOM  10789 1HB  LYS B 677      27.844 -28.183 -32.906  1.00  1.170          H  
ATOM  10790 2HB  LYS B 677      27.610 -29.861 -33.389  1.00  1.170          H  
ATOM  10791 1HG  LYS B 677      26.390 -29.098 -35.410  1.00  1.170          H  
ATOM  10792 2HG  LYS B 677      26.621 -27.420 -34.900  1.00  1.170          H  
ATOM  10793 1HD  LYS B 677      29.083 -27.712 -35.020  1.00  1.170          H  
ATOM  10794 2HD  LYS B 677      28.857 -29.387 -35.556  1.00  1.170          H  
ATOM  10795 1HE  LYS B 677      27.649 -28.595 -37.555  1.00  1.170          H  
ATOM  10796 2HE  LYS B 677      27.839 -26.917 -37.012  1.00  1.170          H  
ATOM  10797 1HZ  LYS B 677      29.488 -27.515 -38.642  1.00  1.170          H  
ATOM  10798 2HZ  LYS B 677      30.221 -27.194 -37.200  1.00  1.170          H  
ATOM  10799 3HZ  LYS B 677      30.043 -28.753 -37.705  1.00  1.170          H  
ATOM  10800  N   LYS B 678      26.533 -28.970 -30.341  1.00  0.660          N  
ATOM  10801  CA  LYS B 678      26.761 -29.550 -29.019  1.00  0.650          C  
ATOM  10802  C   LYS B 678      25.448 -29.955 -28.321  1.00  0.630          C  
ATOM  10803  O   LYS B 678      25.419 -30.947 -27.591  1.00  0.630          O  
ATOM  10804  CB  LYS B 678      27.616 -28.585 -28.201  1.00  0.910          C  
ATOM  10805  CG  LYS B 678      29.044 -28.495 -28.765  1.00  0.910          C  
ATOM  10806  CD  LYS B 678      29.937 -27.488 -28.051  1.00  0.910          C  
ATOM  10807  CE  LYS B 678      31.281 -27.351 -28.789  1.00  0.910          C  
ATOM  10808  NZ  LYS B 678      32.127 -28.556 -28.716  1.00  0.910          N  
ATOM  10809  H   LYS B 678      26.877 -28.020 -30.536  1.00  0.790          H  
ATOM  10810  HA  LYS B 678      27.345 -30.460 -29.152  1.00  0.780          H  
ATOM  10811 1HB  LYS B 678      27.172 -27.596 -28.189  1.00  1.100          H  
ATOM  10812 2HB  LYS B 678      27.696 -28.942 -27.178  1.00  1.100          H  
ATOM  10813 1HG  LYS B 678      29.497 -29.482 -28.668  1.00  1.100          H  
ATOM  10814 2HG  LYS B 678      29.002 -28.243 -29.823  1.00  1.100          H  
ATOM  10815 1HD  LYS B 678      29.450 -26.515 -28.006  1.00  1.100          H  
ATOM  10816 2HD  LYS B 678      30.131 -27.825 -27.046  1.00  1.100          H  
ATOM  10817 1HE  LYS B 678      31.077 -27.176 -29.825  1.00  1.100          H  
ATOM  10818 2HE  LYS B 678      31.836 -26.507 -28.382  1.00  1.100          H  
ATOM  10819 1HZ  LYS B 678      32.967 -28.396 -29.235  1.00  1.100          H  
ATOM  10820 2HZ  LYS B 678      32.356 -28.762 -27.738  1.00  1.100          H  
ATOM  10821 3HZ  LYS B 678      31.642 -29.345 -29.093  1.00  1.100          H  
ATOM  10822  N   PHE B 679      24.358 -29.209 -28.556  1.00  0.630          N  
ATOM  10823  CA  PHE B 679      23.061 -29.575 -27.974  1.00  0.630          C  
ATOM  10824  C   PHE B 679      22.502 -30.792 -28.697  1.00  0.640          C  
ATOM  10825  O   PHE B 679      22.082 -31.760 -28.070  1.00  1.120          O  
ATOM  10826  CB  PHE B 679      21.979 -28.498 -28.175  1.00  0.880          C  
ATOM  10827  CG  PHE B 679      21.998 -27.291 -27.329  1.00  0.880          C  
ATOM  10828  CD1 PHE B 679      22.619 -26.184 -27.765  1.00  0.880          C  
ATOM  10829  CD2 PHE B 679      21.337 -27.239 -26.134  1.00  0.880          C  
ATOM  10830  CE1 PHE B 679      22.633 -25.058 -27.053  1.00  0.880          C  
ATOM  10831  CE2 PHE B 679      21.336 -26.082 -25.419  1.00  0.880          C  
ATOM  10832  CZ  PHE B 679      22.000 -25.001 -25.884  1.00  0.880          C  
ATOM  10833  H   PHE B 679      24.460 -28.367 -29.134  1.00  0.760          H  
ATOM  10834  HA  PHE B 679      23.191 -29.806 -26.916  1.00  0.760          H  
ATOM  10835 1HB  PHE B 679      22.030 -28.160 -29.211  1.00  1.060          H  
ATOM  10836 2HB  PHE B 679      21.003 -28.964 -28.056  1.00  1.060          H  
ATOM  10837  HD1 PHE B 679      23.094 -26.218 -28.705  1.00  1.060          H  
ATOM  10838  HD2 PHE B 679      20.802 -28.118 -25.767  1.00  1.060          H  
ATOM  10839  HE1 PHE B 679      23.142 -24.185 -27.435  1.00  1.060          H  
ATOM  10840  HE2 PHE B 679      20.803 -26.026 -24.495  1.00  1.060          H  
ATOM  10841  HZ  PHE B 679      22.012 -24.089 -25.344  1.00  1.060          H  
ATOM  10842  N   GLU B 680      22.543 -30.755 -30.032  1.00  0.700          N  
ATOM  10843  CA  GLU B 680      21.975 -31.800 -30.885  1.00  0.760          C  
ATOM  10844  C   GLU B 680      22.618 -33.161 -30.660  1.00  0.820          C  
ATOM  10845  O   GLU B 680      21.947 -34.189 -30.755  1.00  0.980          O  
ATOM  10846  CB  GLU B 680      22.066 -31.392 -32.355  1.00  1.040          C  
ATOM  10847  CG  GLU B 680      21.118 -30.247 -32.737  1.00  1.040          C  
ATOM  10848  CD  GLU B 680      21.285 -29.801 -34.144  1.00  1.040          C  
ATOM  10849  OE1 GLU B 680      22.180 -30.283 -34.791  1.00  1.040          O  
ATOM  10850  OE2 GLU B 680      20.516 -28.969 -34.575  1.00  1.040          O  
ATOM  10851  H   GLU B 680      22.952 -29.929 -30.481  1.00  0.840          H  
ATOM  10852  HA  GLU B 680      20.919 -31.891 -30.639  1.00  0.910          H  
ATOM  10853 1HB  GLU B 680      23.085 -31.068 -32.575  1.00  1.250          H  
ATOM  10854 2HB  GLU B 680      21.846 -32.248 -32.990  1.00  1.250          H  
ATOM  10855 1HG  GLU B 680      20.092 -30.579 -32.591  1.00  1.250          H  
ATOM  10856 2HG  GLU B 680      21.294 -29.405 -32.070  1.00  1.250          H  
ATOM  10857  N   ASN B 681      23.902 -33.164 -30.309  1.00  0.760          N  
ATOM  10858  CA  ASN B 681      24.648 -34.384 -30.023  1.00  0.750          C  
ATOM  10859  C   ASN B 681      24.065 -35.167 -28.830  1.00  0.610          C  
ATOM  10860  O   ASN B 681      24.318 -36.369 -28.673  1.00  0.580          O  
ATOM  10861  CB  ASN B 681      26.113 -34.059 -29.782  1.00  1.050          C  
ATOM  10862  CG  ASN B 681      26.859 -33.705 -31.059  1.00  1.050          C  
ATOM  10863  OD1 ASN B 681      26.425 -34.029 -32.172  1.00  1.050          O  
ATOM  10864  ND2 ASN B 681      27.985 -33.053 -30.917  1.00  1.050          N  
ATOM  10865  H   ASN B 681      24.404 -32.270 -30.330  1.00  0.910          H  
ATOM  10866  HA  ASN B 681      24.578 -35.033 -30.895  1.00  0.900          H  
ATOM  10867 1HB  ASN B 681      26.181 -33.212 -29.093  1.00  1.260          H  
ATOM  10868 2HB  ASN B 681      26.604 -34.908 -29.309  1.00  1.260          H  
ATOM  10869 1HD2 ASN B 681      28.518 -32.799 -31.724  1.00  1.260          H  
ATOM  10870 2HD2 ASN B 681      28.313 -32.810 -30.004  1.00  1.260          H  
ATOM  10871  N   LEU B 682      23.287 -34.509 -27.971  1.00  0.570          N  
ATOM  10872  CA  LEU B 682      22.707 -35.166 -26.808  1.00  0.590          C  
ATOM  10873  C   LEU B 682      21.493 -35.970 -27.192  1.00  0.830          C  
ATOM  10874  O   LEU B 682      20.347 -35.585 -26.935  1.00  1.690          O  
ATOM  10875  CB  LEU B 682      22.305 -34.133 -25.766  1.00  0.820          C  
ATOM  10876  CG  LEU B 682      23.420 -33.309 -25.182  1.00  0.820          C  
ATOM  10877  CD1 LEU B 682      22.812 -32.236 -24.378  1.00  0.820          C  
ATOM  10878  CD2 LEU B 682      24.302 -34.188 -24.295  1.00  0.820          C  
ATOM  10879  H   LEU B 682      23.053 -33.526 -28.140  1.00  0.680          H  
ATOM  10880  HA  LEU B 682      23.437 -35.855 -26.394  1.00  0.710          H  
ATOM  10881 1HB  LEU B 682      21.601 -33.449 -26.226  1.00  0.980          H  
ATOM  10882 2HB  LEU B 682      21.802 -34.645 -24.948  1.00  0.980          H  
ATOM  10883  HG  LEU B 682      24.019 -32.857 -25.983  1.00  0.980          H  
ATOM  10884 1HD1 LEU B 682      23.587 -31.626 -23.950  1.00  0.980          H  
ATOM  10885 2HD1 LEU B 682      22.187 -31.628 -25.033  1.00  0.980          H  
ATOM  10886 3HD1 LEU B 682      22.207 -32.663 -23.596  1.00  0.980          H  
ATOM  10887 1HD2 LEU B 682      25.066 -33.610 -23.875  1.00  0.980          H  
ATOM  10888 2HD2 LEU B 682      23.701 -34.606 -23.511  1.00  0.980          H  
ATOM  10889 3HD2 LEU B 682      24.762 -34.988 -24.872  1.00  0.980          H  
ATOM  10890  N   ASN B 683      21.751 -37.142 -27.742  1.00  0.620          N  
ATOM  10891  CA  ASN B 683      20.704 -38.005 -28.274  1.00  0.790          C  
ATOM  10892  C   ASN B 683      19.899 -38.650 -27.154  1.00  0.900          C  
ATOM  10893  O   ASN B 683      20.071 -39.826 -26.832  1.00  1.490          O  
ATOM  10894  CB  ASN B 683      21.308 -39.070 -29.173  1.00  1.040          C  
ATOM  10895  CG  ASN B 683      20.274 -39.860 -29.941  1.00  1.040          C  
ATOM  10896  OD1 ASN B 683      19.127 -39.422 -30.103  1.00  1.040          O  
ATOM  10897  ND2 ASN B 683      20.664 -41.015 -30.424  1.00  1.040          N  
ATOM  10898  H   ASN B 683      22.742 -37.349 -27.898  1.00  0.740          H  
ATOM  10899  HA  ASN B 683      20.017 -37.394 -28.860  1.00  0.950          H  
ATOM  10900 1HB  ASN B 683      21.987 -38.594 -29.882  1.00  1.250          H  
ATOM  10901 2HB  ASN B 683      21.898 -39.760 -28.572  1.00  1.250          H  
ATOM  10902 1HD2 ASN B 683      20.024 -41.584 -30.944  1.00  1.250          H  
ATOM  10903 2HD2 ASN B 683      21.600 -41.332 -30.270  1.00  1.250          H  
ATOM  10904  N   SER B 684      19.020 -37.846 -26.567  1.00  0.640          N  
ATOM  10905  CA  SER B 684      18.189 -38.227 -25.439  1.00  0.880          C  
ATOM  10906  C   SER B 684      16.817 -37.561 -25.514  1.00  0.510          C  
ATOM  10907  O   SER B 684      16.613 -36.584 -26.238  1.00  0.870          O  
ATOM  10908  CB  SER B 684      18.879 -37.834 -24.154  1.00  1.140          C  
ATOM  10909  OG  SER B 684      19.000 -36.436 -24.062  1.00  1.140          O  
ATOM  10910  H   SER B 684      19.003 -36.885 -26.904  1.00  0.770          H  
ATOM  10911  HA  SER B 684      18.052 -39.307 -25.457  1.00  1.060          H  
ATOM  10912 1HB  SER B 684      18.312 -38.208 -23.307  1.00  1.360          H  
ATOM  10913 2HB  SER B 684      19.866 -38.292 -24.120  1.00  1.360          H  
ATOM  10914  HG  SER B 684      19.706 -36.188 -24.679  1.00  1.360          H  
ATOM  10915  N   SER B 685      15.859 -38.125 -24.777  1.00  0.710          N  
ATOM  10916  CA  SER B 685      14.488 -37.621 -24.708  1.00  0.750          C  
ATOM  10917  C   SER B 685      14.270 -36.465 -23.726  1.00  0.700          C  
ATOM  10918  O   SER B 685      13.209 -35.832 -23.717  1.00  1.110          O  
ATOM  10919  CB  SER B 685      13.585 -38.777 -24.332  1.00  1.030          C  
ATOM  10920  OG  SER B 685      13.865 -39.220 -23.026  1.00  1.030          O  
ATOM  10921  H   SER B 685      16.081 -38.942 -24.226  1.00  0.850          H  
ATOM  10922  HA  SER B 685      14.214 -37.269 -25.703  1.00  0.900          H  
ATOM  10923 1HB  SER B 685      12.550 -38.470 -24.403  1.00  1.240          H  
ATOM  10924 2HB  SER B 685      13.730 -39.595 -25.035  1.00  1.240          H  
ATOM  10925  HG  SER B 685      13.279 -39.970 -22.866  1.00  1.240          H  
ATOM  10926  N   TYR B 686      15.254 -36.200 -22.879  1.00  0.630          N  
ATOM  10927  CA  TYR B 686      15.131 -35.175 -21.853  1.00  0.520          C  
ATOM  10928  C   TYR B 686      15.062 -33.790 -22.510  1.00  0.410          C  
ATOM  10929  O   TYR B 686      15.778 -33.519 -23.473  1.00  0.480          O  
ATOM  10930  CB  TYR B 686      16.307 -35.247 -20.866  1.00  0.770          C  
ATOM  10931  CG  TYR B 686      16.094 -34.398 -19.630  1.00  0.770          C  
ATOM  10932  CD1 TYR B 686      15.409 -34.915 -18.571  1.00  0.770          C  
ATOM  10933  CD2 TYR B 686      16.529 -33.130 -19.579  1.00  0.770          C  
ATOM  10934  CE1 TYR B 686      15.164 -34.144 -17.451  1.00  0.770          C  
ATOM  10935  CE2 TYR B 686      16.283 -32.341 -18.463  1.00  0.770          C  
ATOM  10936  CZ  TYR B 686      15.601 -32.859 -17.406  1.00  0.770          C  
ATOM  10937  OH  TYR B 686      15.332 -32.097 -16.297  1.00  0.770          O  
ATOM  10938  H   TYR B 686      16.105 -36.734 -22.960  1.00  0.760          H  
ATOM  10939  HA  TYR B 686      14.202 -35.332 -21.308  1.00  0.620          H  
ATOM  10940 1HB  TYR B 686      16.464 -36.281 -20.552  1.00  0.930          H  
ATOM  10941 2HB  TYR B 686      17.216 -34.908 -21.361  1.00  0.930          H  
ATOM  10942  HD1 TYR B 686      15.061 -35.930 -18.625  1.00  0.930          H  
ATOM  10943  HD2 TYR B 686      17.055 -32.737 -20.429  1.00  0.930          H  
ATOM  10944  HE1 TYR B 686      14.620 -34.543 -16.603  1.00  0.930          H  
ATOM  10945  HE2 TYR B 686      16.623 -31.312 -18.433  1.00  0.930          H  
ATOM  10946  HH  TYR B 686      15.688 -31.215 -16.415  1.00  0.930          H  
ATOM  10947  N   ASN B 687      14.199 -32.903 -22.011  1.00  0.360          N  
ATOM  10948  CA  ASN B 687      14.126 -31.548 -22.560  1.00  0.320          C  
ATOM  10949  C   ASN B 687      15.499 -30.908 -22.381  1.00  0.320          C  
ATOM  10950  O   ASN B 687      15.962 -30.751 -21.262  1.00  0.340          O  
ATOM  10951  CB  ASN B 687      13.021 -30.741 -21.893  1.00  0.460          C  
ATOM  10952  CG  ASN B 687      12.789 -29.383 -22.559  1.00  0.460          C  
ATOM  10953  OD1 ASN B 687      13.753 -28.615 -22.818  1.00  0.460          O  
ATOM  10954  ND2 ASN B 687      11.523 -29.083 -22.849  1.00  0.460          N  
ATOM  10955  H   ASN B 687      13.607 -33.163 -21.240  1.00  0.430          H  
ATOM  10956  HA  ASN B 687      13.919 -31.607 -23.630  1.00  0.380          H  
ATOM  10957 1HB  ASN B 687      12.084 -31.308 -21.934  1.00  0.560          H  
ATOM  10958 2HB  ASN B 687      13.259 -30.589 -20.843  1.00  0.560          H  
ATOM  10959 1HD2 ASN B 687      11.292 -28.197 -23.297  1.00  0.560          H  
ATOM  10960 2HD2 ASN B 687      10.765 -29.756 -22.639  1.00  0.560          H  
ATOM  10961  N   LYS B 688      16.125 -30.480 -23.475  1.00  0.310          N  
ATOM  10962  CA  LYS B 688      17.514 -30.002 -23.452  1.00  0.320          C  
ATOM  10963  C   LYS B 688      17.763 -28.611 -22.870  1.00  0.300          C  
ATOM  10964  O   LYS B 688      18.913 -28.174 -22.797  1.00  0.310          O  
ATOM  10965  CB  LYS B 688      18.124 -30.081 -24.856  1.00  0.440          C  
ATOM  10966  CG  LYS B 688      18.291 -31.521 -25.378  1.00  0.440          C  
ATOM  10967  CD  LYS B 688      19.070 -31.591 -26.721  1.00  0.440          C  
ATOM  10968  CE  LYS B 688      18.259 -31.150 -27.948  1.00  0.440          C  
ATOM  10969  NZ  LYS B 688      17.178 -32.138 -28.301  1.00  0.440          N  
ATOM  10970  H   LYS B 688      15.648 -30.580 -24.360  1.00  0.370          H  
ATOM  10971  HA  LYS B 688      18.073 -30.701 -22.834  1.00  0.380          H  
ATOM  10972 1HB  LYS B 688      17.502 -29.519 -25.547  1.00  0.530          H  
ATOM  10973 2HB  LYS B 688      19.111 -29.617 -24.846  1.00  0.530          H  
ATOM  10974 1HG  LYS B 688      18.857 -32.092 -24.635  1.00  0.530          H  
ATOM  10975 2HG  LYS B 688      17.317 -31.997 -25.483  1.00  0.530          H  
ATOM  10976 1HD  LYS B 688      19.965 -30.971 -26.648  1.00  0.530          H  
ATOM  10977 2HD  LYS B 688      19.396 -32.626 -26.887  1.00  0.530          H  
ATOM  10978 1HE  LYS B 688      17.805 -30.186 -27.753  1.00  0.530          H  
ATOM  10979 2HE  LYS B 688      18.939 -31.054 -28.797  1.00  0.530          H  
ATOM  10980 1HZ  LYS B 688      16.675 -31.814 -29.118  1.00  0.530          H  
ATOM  10981 2HZ  LYS B 688      17.599 -33.041 -28.499  1.00  0.530          H  
ATOM  10982 3HZ  LYS B 688      16.533 -32.239 -27.530  1.00  0.530          H  
ATOM  10983  N   TYR B 689      16.722 -27.932 -22.403  1.00  0.270          N  
ATOM  10984  CA  TYR B 689      16.860 -26.599 -21.800  1.00  0.240          C  
ATOM  10985  C   TYR B 689      17.925 -26.479 -20.698  1.00  0.250          C  
ATOM  10986  O   TYR B 689      18.342 -25.371 -20.363  1.00  0.240          O  
ATOM  10987  CB  TYR B 689      15.569 -26.180 -21.148  1.00  0.350          C  
ATOM  10988  CG  TYR B 689      15.333 -26.818 -19.734  1.00  0.350          C  
ATOM  10989  CD1 TYR B 689      15.699 -26.122 -18.560  1.00  0.350          C  
ATOM  10990  CD2 TYR B 689      14.772 -28.072 -19.617  1.00  0.350          C  
ATOM  10991  CE1 TYR B 689      15.467 -26.683 -17.319  1.00  0.350          C  
ATOM  10992  CE2 TYR B 689      14.546 -28.633 -18.378  1.00  0.350          C  
ATOM  10993  CZ  TYR B 689      14.880 -27.944 -17.230  1.00  0.350          C  
ATOM  10994  OH  TYR B 689      14.621 -28.502 -15.992  1.00  0.350          O  
ATOM  10995  H   TYR B 689      15.779 -28.337 -22.498  1.00  0.320          H  
ATOM  10996  HA  TYR B 689      17.114 -25.897 -22.593  1.00  0.290          H  
ATOM  10997 1HB  TYR B 689      15.605 -25.104 -21.043  1.00  0.420          H  
ATOM  10998 2HB  TYR B 689      14.725 -26.418 -21.787  1.00  0.420          H  
ATOM  10999  HD1 TYR B 689      16.152 -25.130 -18.630  1.00  0.420          H  
ATOM  11000  HD2 TYR B 689      14.503 -28.615 -20.492  1.00  0.420          H  
ATOM  11001  HE1 TYR B 689      15.734 -26.134 -16.419  1.00  0.420          H  
ATOM  11002  HE2 TYR B 689      14.092 -29.622 -18.309  1.00  0.420          H  
ATOM  11003  HH  TYR B 689      14.947 -27.925 -15.297  1.00  0.420          H  
ATOM  11004  N   TRP B 690      18.282 -27.595 -20.060  1.00  0.270          N  
ATOM  11005  CA  TRP B 690      19.245 -27.664 -18.961  1.00  0.270          C  
ATOM  11006  C   TRP B 690      20.679 -27.423 -19.382  1.00  0.260          C  
ATOM  11007  O   TRP B 690      21.532 -27.041 -18.566  1.00  0.250          O  
ATOM  11008  CB  TRP B 690      19.211 -29.058 -18.348  1.00  0.380          C  
ATOM  11009  CG  TRP B 690      19.703 -30.152 -19.261  1.00  0.380          C  
ATOM  11010  CD1 TRP B 690      18.957 -30.852 -20.093  1.00  0.380          C  
ATOM  11011  CD2 TRP B 690      21.037 -30.694 -19.388  1.00  0.380          C  
ATOM  11012  NE1 TRP B 690      19.705 -31.796 -20.744  1.00  0.380          N  
ATOM  11013  CE2 TRP B 690      20.972 -31.716 -20.319  1.00  0.380          C  
ATOM  11014  CE3 TRP B 690      22.229 -30.406 -18.805  1.00  0.380          C  
ATOM  11015  CZ2 TRP B 690      22.071 -32.463 -20.667  1.00  0.380          C  
ATOM  11016  CZ3 TRP B 690      23.333 -31.131 -19.164  1.00  0.380          C  
ATOM  11017  CH2 TRP B 690      23.258 -32.142 -20.065  1.00  0.380          C  
ATOM  11018  H   TRP B 690      17.883 -28.461 -20.392  1.00  0.320          H  
ATOM  11019  HA  TRP B 690      18.961 -26.922 -18.214  1.00  0.320          H  
ATOM  11020 1HB  TRP B 690      19.831 -29.081 -17.471  1.00  0.450          H  
ATOM  11021 2HB  TRP B 690      18.192 -29.297 -18.051  1.00  0.450          H  
ATOM  11022  HD1 TRP B 690      17.924 -30.692 -20.223  1.00  0.450          H  
ATOM  11023  HE1 TRP B 690      19.346 -32.453 -21.427  1.00  0.450          H  
ATOM  11024  HE3 TRP B 690      22.289 -29.608 -18.089  1.00  0.450          H  
ATOM  11025  HZ2 TRP B 690      22.016 -33.273 -21.388  1.00  0.450          H  
ATOM  11026  HZ3 TRP B 690      24.267 -30.873 -18.707  1.00  0.450          H  
ATOM  11027  HH2 TRP B 690      24.154 -32.702 -20.317  1.00  0.450          H  
ATOM  11028  N   VAL B 691      20.955 -27.631 -20.661  1.00  0.270          N  
ATOM  11029  CA  VAL B 691      22.320 -27.621 -21.126  1.00  0.250          C  
ATOM  11030  C   VAL B 691      23.074 -26.323 -20.882  1.00  0.210          C  
ATOM  11031  O   VAL B 691      24.202 -26.415 -20.398  1.00  0.190          O  
ATOM  11032  CB  VAL B 691      22.362 -28.032 -22.608  1.00  0.360          C  
ATOM  11033  CG1 VAL B 691      23.716 -27.822 -23.177  1.00  0.360          C  
ATOM  11034  CG2 VAL B 691      21.987 -29.429 -22.732  1.00  0.360          C  
ATOM  11035  H   VAL B 691      20.188 -27.862 -21.301  1.00  0.320          H  
ATOM  11036  HA  VAL B 691      22.853 -28.399 -20.588  1.00  0.300          H  
ATOM  11037  HB  VAL B 691      21.678 -27.476 -23.148  1.00  0.430          H  
ATOM  11038 1HG1 VAL B 691      23.717 -28.125 -24.223  1.00  0.430          H  
ATOM  11039 2HG1 VAL B 691      23.978 -26.777 -23.117  1.00  0.430          H  
ATOM  11040 3HG1 VAL B 691      24.445 -28.415 -22.625  1.00  0.430          H  
ATOM  11041 1HG2 VAL B 691      22.000 -29.685 -23.776  1.00  0.430          H  
ATOM  11042 2HG2 VAL B 691      22.693 -30.034 -22.184  1.00  0.430          H  
ATOM  11043 3HG2 VAL B 691      20.989 -29.586 -22.338  1.00  0.430          H  
ATOM  11044  N   PRO B 692      22.527 -25.117 -21.158  1.00  0.200          N  
ATOM  11045  CA  PRO B 692      23.167 -23.846 -20.933  1.00  0.160          C  
ATOM  11046  C   PRO B 692      23.424 -23.560 -19.447  1.00  0.130          C  
ATOM  11047  O   PRO B 692      24.240 -22.706 -19.125  1.00  0.090          O  
ATOM  11048  CB  PRO B 692      22.161 -22.851 -21.487  1.00  0.240          C  
ATOM  11049  CG  PRO B 692      21.295 -23.632 -22.372  1.00  0.240          C  
ATOM  11050  CD  PRO B 692      21.186 -24.954 -21.695  1.00  0.240          C  
ATOM  11051  HA  PRO B 692      24.087 -23.805 -21.516  1.00  0.190          H  
ATOM  11052 1HB  PRO B 692      21.636 -22.376 -20.671  1.00  0.290          H  
ATOM  11053 2HB  PRO B 692      22.694 -22.057 -22.028  1.00  0.290          H  
ATOM  11054 1HG  PRO B 692      20.335 -23.135 -22.508  1.00  0.290          H  
ATOM  11055 2HG  PRO B 692      21.760 -23.687 -23.326  1.00  0.290          H  
ATOM  11056 1HD  PRO B 692      20.512 -24.849 -20.863  1.00  0.290          H  
ATOM  11057 2HD  PRO B 692      20.859 -25.690 -22.380  1.00  0.290          H  
ATOM  11058  N   CYS B 693      22.732 -24.251 -18.531  1.00  0.140          N  
ATOM  11059  CA  CYS B 693      22.935 -23.993 -17.113  1.00  0.130          C  
ATOM  11060  C   CYS B 693      24.169 -24.756 -16.703  1.00  0.130          C  
ATOM  11061  O   CYS B 693      25.032 -24.234 -15.989  1.00  0.120          O  
ATOM  11062  CB  CYS B 693      21.697 -24.358 -16.309  1.00  0.190          C  
ATOM  11063  SG  CYS B 693      20.299 -23.222 -16.615  1.00  0.190          S  
ATOM  11064  H   CYS B 693      22.096 -25.006 -18.789  1.00  0.170          H  
ATOM  11065  HA  CYS B 693      23.119 -22.932 -16.973  1.00  0.160          H  
ATOM  11066 1HB  CYS B 693      21.381 -25.365 -16.579  1.00  0.220          H  
ATOM  11067 2HB  CYS B 693      21.916 -24.359 -15.249  1.00  0.220          H  
ATOM  11068  HG  CYS B 693      20.133 -23.547 -17.894  1.00  0.220          H  
ATOM  11069  N   VAL B 694      24.264 -25.988 -17.181  1.00  0.170          N  
ATOM  11070  CA  VAL B 694      25.457 -26.764 -16.923  1.00  0.200          C  
ATOM  11071  C   VAL B 694      26.630 -26.052 -17.588  1.00  0.180          C  
ATOM  11072  O   VAL B 694      27.700 -25.930 -16.983  1.00  0.190          O  
ATOM  11073  CB  VAL B 694      25.287 -28.219 -17.385  1.00  0.270          C  
ATOM  11074  CG1 VAL B 694      26.617 -28.974 -17.333  1.00  0.270          C  
ATOM  11075  CG2 VAL B 694      24.299 -28.878 -16.430  1.00  0.270          C  
ATOM  11076  H   VAL B 694      23.486 -26.366 -17.732  1.00  0.200          H  
ATOM  11077  HA  VAL B 694      25.633 -26.781 -15.847  1.00  0.240          H  
ATOM  11078  HB  VAL B 694      24.910 -28.244 -18.413  1.00  0.320          H  
ATOM  11079 1HG1 VAL B 694      26.477 -30.009 -17.640  1.00  0.320          H  
ATOM  11080 2HG1 VAL B 694      27.344 -28.509 -18.006  1.00  0.320          H  
ATOM  11081 3HG1 VAL B 694      26.993 -28.944 -16.327  1.00  0.320          H  
ATOM  11082 1HG2 VAL B 694      24.147 -29.898 -16.697  1.00  0.320          H  
ATOM  11083 2HG2 VAL B 694      24.682 -28.846 -15.435  1.00  0.320          H  
ATOM  11084 3HG2 VAL B 694      23.351 -28.341 -16.467  1.00  0.320          H  
ATOM  11085  N   TRP B 695      26.441 -25.572 -18.826  1.00  0.170          N  
ATOM  11086  CA  TRP B 695      27.499 -24.847 -19.499  1.00  0.180          C  
ATOM  11087  C   TRP B 695      27.903 -23.585 -18.760  1.00  0.160          C  
ATOM  11088  O   TRP B 695      29.093 -23.304 -18.656  1.00  0.180          O  
ATOM  11089  CB  TRP B 695      27.109 -24.446 -20.905  1.00  0.250          C  
ATOM  11090  CG  TRP B 695      27.079 -25.534 -21.896  1.00  0.250          C  
ATOM  11091  CD1 TRP B 695      27.590 -26.798 -21.784  1.00  0.250          C  
ATOM  11092  CD2 TRP B 695      26.535 -25.445 -23.214  1.00  0.250          C  
ATOM  11093  NE1 TRP B 695      27.397 -27.471 -22.930  1.00  0.250          N  
ATOM  11094  CE2 TRP B 695      26.761 -26.666 -23.825  1.00  0.250          C  
ATOM  11095  CE3 TRP B 695      25.890 -24.438 -23.920  1.00  0.250          C  
ATOM  11096  CZ2 TRP B 695      26.364 -26.918 -25.122  1.00  0.250          C  
ATOM  11097  CZ3 TRP B 695      25.496 -24.682 -25.212  1.00  0.250          C  
ATOM  11098  CH2 TRP B 695      25.729 -25.901 -25.804  1.00  0.250          C  
ATOM  11099  H   TRP B 695      25.554 -25.744 -19.307  1.00  0.200          H  
ATOM  11100  HA  TRP B 695      28.368 -25.497 -19.543  1.00  0.220          H  
ATOM  11101 1HB  TRP B 695      26.159 -23.971 -20.876  1.00  0.300          H  
ATOM  11102 2HB  TRP B 695      27.809 -23.721 -21.259  1.00  0.300          H  
ATOM  11103  HD1 TRP B 695      28.092 -27.220 -20.913  1.00  0.300          H  
ATOM  11104  HE1 TRP B 695      27.692 -28.424 -23.106  1.00  0.300          H  
ATOM  11105  HE3 TRP B 695      25.701 -23.486 -23.461  1.00  0.300          H  
ATOM  11106  HZ2 TRP B 695      26.535 -27.877 -25.592  1.00  0.300          H  
ATOM  11107  HZ3 TRP B 695      24.993 -23.880 -25.746  1.00  0.300          H  
ATOM  11108  HH2 TRP B 695      25.403 -26.076 -26.830  1.00  0.300          H  
ATOM  11109  N   PHE B 696      26.938 -22.815 -18.239  1.00  0.120          N  
ATOM  11110  CA  PHE B 696      27.246 -21.603 -17.496  1.00  0.110          C  
ATOM  11111  C   PHE B 696      28.145 -21.955 -16.332  1.00  0.120          C  
ATOM  11112  O   PHE B 696      29.169 -21.304 -16.121  1.00  0.130          O  
ATOM  11113  CB  PHE B 696      25.987 -20.975 -16.916  1.00  0.160          C  
ATOM  11114  CG  PHE B 696      26.211 -19.669 -16.173  1.00  0.160          C  
ATOM  11115  CD1 PHE B 696      25.850 -18.529 -16.785  1.00  0.160          C  
ATOM  11116  CD2 PHE B 696      26.787 -19.571 -14.896  1.00  0.160          C  
ATOM  11117  CE1 PHE B 696      26.010 -17.314 -16.187  1.00  0.160          C  
ATOM  11118  CE2 PHE B 696      26.947 -18.361 -14.312  1.00  0.160          C  
ATOM  11119  CZ  PHE B 696      26.551 -17.228 -14.974  1.00  0.160          C  
ATOM  11120  H   PHE B 696      25.958 -23.039 -18.402  1.00  0.140          H  
ATOM  11121  HA  PHE B 696      27.753 -20.892 -18.134  1.00  0.130          H  
ATOM  11122 1HB  PHE B 696      25.280 -20.789 -17.722  1.00  0.190          H  
ATOM  11123 2HB  PHE B 696      25.515 -21.680 -16.251  1.00  0.190          H  
ATOM  11124  HD1 PHE B 696      25.411 -18.598 -17.774  1.00  0.190          H  
ATOM  11125  HD2 PHE B 696      27.101 -20.462 -14.357  1.00  0.190          H  
ATOM  11126  HE1 PHE B 696      25.696 -16.406 -16.704  1.00  0.190          H  
ATOM  11127  HE2 PHE B 696      27.373 -18.297 -13.323  1.00  0.190          H  
ATOM  11128  HZ  PHE B 696      26.657 -16.256 -14.524  1.00  0.190          H  
ATOM  11129  N   SER B 697      27.742 -22.969 -15.556  1.00  0.120          N  
ATOM  11130  CA  SER B 697      28.471 -23.389 -14.371  1.00  0.130          C  
ATOM  11131  C   SER B 697      29.904 -23.778 -14.715  1.00  0.150          C  
ATOM  11132  O   SER B 697      30.861 -23.324 -14.076  1.00  0.160          O  
ATOM  11133  CB  SER B 697      27.752 -24.569 -13.742  1.00  0.180          C  
ATOM  11134  OG  SER B 697      28.413 -25.038 -12.603  1.00  0.180          O  
ATOM  11135  H   SER B 697      26.874 -23.462 -15.790  1.00  0.140          H  
ATOM  11136  HA  SER B 697      28.491 -22.560 -13.670  1.00  0.160          H  
ATOM  11137 1HB  SER B 697      26.737 -24.273 -13.482  1.00  0.210          H  
ATOM  11138 2HB  SER B 697      27.673 -25.373 -14.468  1.00  0.210          H  
ATOM  11139  HG  SER B 697      28.004 -25.903 -12.398  1.00  0.210          H  
ATOM  11140  N   SER B 698      30.054 -24.594 -15.757  1.00  0.180          N  
ATOM  11141  CA  SER B 698      31.365 -25.013 -16.211  1.00  0.210          C  
ATOM  11142  C   SER B 698      32.198 -23.831 -16.705  1.00  0.180          C  
ATOM  11143  O   SER B 698      33.383 -23.729 -16.371  1.00  0.180          O  
ATOM  11144  CB  SER B 698      31.230 -26.089 -17.252  1.00  0.280          C  
ATOM  11145  OG  SER B 698      32.478 -26.525 -17.687  1.00  0.280          O  
ATOM  11146  H   SER B 698      29.226 -24.955 -16.240  1.00  0.220          H  
ATOM  11147  HA  SER B 698      31.892 -25.445 -15.364  1.00  0.250          H  
ATOM  11148 1HB  SER B 698      30.681 -26.929 -16.823  1.00  0.340          H  
ATOM  11149 2HB  SER B 698      30.648 -25.721 -18.086  1.00  0.340          H  
ATOM  11150  HG  SER B 698      32.287 -27.376 -18.128  1.00  0.340          H  
ATOM  11151  N   LEU B 699      31.599 -22.929 -17.497  1.00  0.170          N  
ATOM  11152  CA  LEU B 699      32.335 -21.786 -18.005  1.00  0.170          C  
ATOM  11153  C   LEU B 699      32.771 -20.887 -16.859  1.00  0.170          C  
ATOM  11154  O   LEU B 699      33.864 -20.319 -16.912  1.00  0.170          O  
ATOM  11155  CB  LEU B 699      31.509 -20.951 -18.992  1.00  0.240          C  
ATOM  11156  CG  LEU B 699      32.271 -19.727 -19.663  1.00  0.240          C  
ATOM  11157  CD1 LEU B 699      33.459 -20.231 -20.501  1.00  0.240          C  
ATOM  11158  CD2 LEU B 699      31.355 -18.959 -20.528  1.00  0.240          C  
ATOM  11159  H   LEU B 699      30.629 -23.056 -17.773  1.00  0.200          H  
ATOM  11160  HA  LEU B 699      33.218 -22.166 -18.504  1.00  0.200          H  
ATOM  11161 1HB  LEU B 699      31.160 -21.606 -19.774  1.00  0.290          H  
ATOM  11162 2HB  LEU B 699      30.636 -20.576 -18.469  1.00  0.290          H  
ATOM  11163  HG  LEU B 699      32.650 -19.067 -18.880  1.00  0.290          H  
ATOM  11164 1HD1 LEU B 699      33.954 -19.394 -20.956  1.00  0.290          H  
ATOM  11165 2HD1 LEU B 699      34.174 -20.769 -19.887  1.00  0.290          H  
ATOM  11166 3HD1 LEU B 699      33.098 -20.884 -21.290  1.00  0.290          H  
ATOM  11167 1HD2 LEU B 699      31.902 -18.123 -20.952  1.00  0.290          H  
ATOM  11168 2HD2 LEU B 699      31.005 -19.594 -21.307  1.00  0.290          H  
ATOM  11169 3HD2 LEU B 699      30.519 -18.589 -19.963  1.00  0.290          H  
ATOM  11170  N   ALA B 700      31.891 -20.682 -15.862  1.00  0.160          N  
ATOM  11171  CA  ALA B 700      32.217 -19.849 -14.717  1.00  0.160          C  
ATOM  11172  C   ALA B 700      33.412 -20.436 -13.998  1.00  0.170          C  
ATOM  11173  O   ALA B 700      34.330 -19.709 -13.603  1.00  0.180          O  
ATOM  11174  CB  ALA B 700      31.027 -19.764 -13.781  1.00  0.220          C  
ATOM  11175  H   ALA B 700      30.966 -21.111 -15.913  1.00  0.190          H  
ATOM  11176  HA  ALA B 700      32.482 -18.854 -15.068  1.00  0.190          H  
ATOM  11177 1HB  ALA B 700      31.275 -19.159 -12.934  1.00  0.270          H  
ATOM  11178 2HB  ALA B 700      30.178 -19.333 -14.307  1.00  0.270          H  
ATOM  11179 3HB  ALA B 700      30.772 -20.759 -13.448  1.00  0.270          H  
ATOM  11180  N   ALA B 701      33.423 -21.760 -13.845  1.00  0.190          N  
ATOM  11181  CA  ALA B 701      34.551 -22.410 -13.224  1.00  0.200          C  
ATOM  11182  C   ALA B 701      35.814 -22.192 -14.062  1.00  0.220          C  
ATOM  11183  O   ALA B 701      36.889 -21.974 -13.500  1.00  0.230          O  
ATOM  11184  CB  ALA B 701      34.258 -23.873 -13.030  1.00  0.280          C  
ATOM  11185  H   ALA B 701      32.608 -22.319 -14.123  1.00  0.230          H  
ATOM  11186  HA  ALA B 701      34.713 -21.956 -12.251  1.00  0.240          H  
ATOM  11187 1HB  ALA B 701      35.094 -24.354 -12.532  1.00  0.330          H  
ATOM  11188 2HB  ALA B 701      33.360 -23.976 -12.416  1.00  0.330          H  
ATOM  11189 3HB  ALA B 701      34.089 -24.344 -13.991  1.00  0.330          H  
ATOM  11190  N   GLN B 702      35.696 -22.228 -15.405  1.00  0.220          N  
ATOM  11191  CA  GLN B 702      36.868 -21.982 -16.243  1.00  0.210          C  
ATOM  11192  C   GLN B 702      37.355 -20.558 -16.082  1.00  0.220          C  
ATOM  11193  O   GLN B 702      38.562 -20.324 -15.992  1.00  0.220          O  
ATOM  11194  CB  GLN B 702      36.613 -22.243 -17.726  1.00  0.300          C  
ATOM  11195  CG  GLN B 702      36.441 -23.684 -18.081  1.00  0.300          C  
ATOM  11196  CD  GLN B 702      36.243 -23.867 -19.535  1.00  0.300          C  
ATOM  11197  OE1 GLN B 702      35.947 -22.901 -20.243  1.00  0.300          O  
ATOM  11198  NE2 GLN B 702      36.419 -25.097 -20.004  1.00  0.300          N  
ATOM  11199  H   GLN B 702      34.792 -22.489 -15.817  1.00  0.260          H  
ATOM  11200  HA  GLN B 702      37.661 -22.644 -15.922  1.00  0.250          H  
ATOM  11201 1HB  GLN B 702      35.716 -21.714 -18.033  1.00  0.360          H  
ATOM  11202 2HB  GLN B 702      37.443 -21.846 -18.309  1.00  0.360          H  
ATOM  11203 1HG  GLN B 702      37.332 -24.230 -17.790  1.00  0.360          H  
ATOM  11204 2HG  GLN B 702      35.569 -24.075 -17.567  1.00  0.360          H  
ATOM  11205 1HE2 GLN B 702      36.311 -25.293 -20.979  1.00  0.360          H  
ATOM  11206 2HE2 GLN B 702      36.661 -25.837 -19.380  1.00  0.360          H  
ATOM  11207  N   ALA B 703      36.435 -19.601 -15.968  1.00  0.230          N  
ATOM  11208  CA  ALA B 703      36.837 -18.221 -15.778  1.00  0.250          C  
ATOM  11209  C   ALA B 703      37.713 -18.161 -14.514  1.00  0.240          C  
ATOM  11210  O   ALA B 703      38.747 -17.472 -14.471  1.00  0.260          O  
ATOM  11211  CB  ALA B 703      35.592 -17.335 -15.696  1.00  0.340          C  
ATOM  11212  H   ALA B 703      35.446 -19.845 -16.094  1.00  0.280          H  
ATOM  11213  HA  ALA B 703      37.442 -17.916 -16.632  1.00  0.300          H  
ATOM  11214 1HB  ALA B 703      35.839 -16.306 -15.564  1.00  0.410          H  
ATOM  11215 2HB  ALA B 703      35.020 -17.448 -16.622  1.00  0.410          H  
ATOM  11216 3HB  ALA B 703      34.986 -17.657 -14.866  1.00  0.410          H  
ATOM  11217  N   ARG B 704      37.356 -18.899 -13.462  1.00  0.230          N  
ATOM  11218  CA  ARG B 704      38.236 -18.943 -12.302  1.00  0.230          C  
ATOM  11219  C   ARG B 704      39.608 -19.559 -12.632  1.00  0.240          C  
ATOM  11220  O   ARG B 704      40.649 -18.995 -12.299  1.00  0.280          O  
ATOM  11221  CB  ARG B 704      37.575 -19.711 -11.160  1.00  0.320          C  
ATOM  11222  CG  ARG B 704      38.413 -19.915  -9.901  1.00  0.320          C  
ATOM  11223  CD  ARG B 704      38.649 -18.686  -9.142  1.00  0.320          C  
ATOM  11224  NE  ARG B 704      39.531 -18.952  -8.038  1.00  0.320          N  
ATOM  11225  CZ  ARG B 704      40.884 -18.898  -8.085  1.00  0.320          C  
ATOM  11226  NH1 ARG B 704      41.533 -18.552  -9.190  1.00  0.320          N  
ATOM  11227  NH2 ARG B 704      41.549 -19.216  -6.990  1.00  0.320          N  
ATOM  11228  H   ARG B 704      36.449 -19.388 -13.483  1.00  0.280          H  
ATOM  11229  HA  ARG B 704      38.438 -17.934 -11.986  1.00  0.280          H  
ATOM  11230 1HB  ARG B 704      36.667 -19.188 -10.872  1.00  0.390          H  
ATOM  11231 2HB  ARG B 704      37.282 -20.689 -11.500  1.00  0.390          H  
ATOM  11232 1HG  ARG B 704      37.896 -20.602  -9.238  1.00  0.390          H  
ATOM  11233 2HG  ARG B 704      39.377 -20.343 -10.162  1.00  0.390          H  
ATOM  11234 1HD  ARG B 704      39.093 -17.951  -9.759  1.00  0.390          H  
ATOM  11235 2HD  ARG B 704      37.704 -18.307  -8.744  1.00  0.390          H  
ATOM  11236  HE  ARG B 704      39.120 -19.245  -7.146  1.00  0.390          H  
ATOM  11237 1HH1 ARG B 704      41.021 -18.315 -10.047  1.00  0.390          H  
ATOM  11238 2HH1 ARG B 704      42.541 -18.529  -9.195  1.00  0.390          H  
ATOM  11239 1HH2 ARG B 704      41.006 -19.503  -6.174  1.00  0.390          H  
ATOM  11240 2HH2 ARG B 704      42.557 -19.199  -6.970  1.00  0.390          H  
ATOM  11241  N   ARG B 705      39.608 -20.695 -13.337  1.00  0.230          N  
ATOM  11242  CA  ARG B 705      40.852 -21.419 -13.654  1.00  0.280          C  
ATOM  11243  C   ARG B 705      41.832 -20.591 -14.482  1.00  0.330          C  
ATOM  11244  O   ARG B 705      43.047 -20.642 -14.260  1.00  0.370          O  
ATOM  11245  CB  ARG B 705      40.536 -22.687 -14.436  1.00  0.370          C  
ATOM  11246  CG  ARG B 705      39.792 -23.736 -13.649  1.00  0.370          C  
ATOM  11247  CD  ARG B 705      39.588 -24.971 -14.409  1.00  0.370          C  
ATOM  11248  NE  ARG B 705      38.603 -25.811 -13.758  1.00  0.370          N  
ATOM  11249  CZ  ARG B 705      37.309 -25.966 -14.110  1.00  0.370          C  
ATOM  11250  NH1 ARG B 705      36.791 -25.375 -15.149  1.00  0.370          N  
ATOM  11251  NH2 ARG B 705      36.586 -26.749 -13.359  1.00  0.370          N  
ATOM  11252  H   ARG B 705      38.700 -21.106 -13.583  1.00  0.280          H  
ATOM  11253  HA  ARG B 705      41.330 -21.695 -12.723  1.00  0.340          H  
ATOM  11254 1HB  ARG B 705      39.952 -22.438 -15.310  1.00  0.450          H  
ATOM  11255 2HB  ARG B 705      41.467 -23.134 -14.786  1.00  0.450          H  
ATOM  11256 1HG  ARG B 705      40.361 -23.983 -12.757  1.00  0.450          H  
ATOM  11257 2HG  ARG B 705      38.829 -23.365 -13.353  1.00  0.450          H  
ATOM  11258 1HD  ARG B 705      39.256 -24.738 -15.414  1.00  0.450          H  
ATOM  11259 2HD  ARG B 705      40.526 -25.523 -14.457  1.00  0.450          H  
ATOM  11260  HE  ARG B 705      38.884 -26.319 -12.919  1.00  0.450          H  
ATOM  11261 1HH1 ARG B 705      37.347 -24.768 -15.719  1.00  0.450          H  
ATOM  11262 2HH1 ARG B 705      35.818 -25.529 -15.379  1.00  0.450          H  
ATOM  11263 1HH2 ARG B 705      37.058 -27.171 -12.562  1.00  0.450          H  
ATOM  11264 2HH2 ARG B 705      35.602 -26.916 -13.550  1.00  0.450          H  
ATOM  11265  N   GLU B 706      41.303 -19.794 -15.395  1.00  0.370          N  
ATOM  11266  CA  GLU B 706      42.058 -18.951 -16.305  1.00  0.450          C  
ATOM  11267  C   GLU B 706      42.478 -17.601 -15.721  1.00  0.480          C  
ATOM  11268  O   GLU B 706      43.107 -16.797 -16.406  1.00  0.560          O  
ATOM  11269  CB  GLU B 706      41.254 -18.705 -17.584  1.00  0.600          C  
ATOM  11270  CG  GLU B 706      40.956 -19.944 -18.429  1.00  0.600          C  
ATOM  11271  CD  GLU B 706      42.184 -20.533 -19.071  1.00  0.600          C  
ATOM  11272  OE1 GLU B 706      43.085 -19.782 -19.378  1.00  0.600          O  
ATOM  11273  OE2 GLU B 706      42.219 -21.726 -19.271  1.00  0.600          O  
ATOM  11274  H   GLU B 706      40.280 -19.846 -15.513  1.00  0.440          H  
ATOM  11275  HA  GLU B 706      42.976 -19.494 -16.576  1.00  0.540          H  
ATOM  11276 1HB  GLU B 706      40.286 -18.265 -17.309  1.00  0.720          H  
ATOM  11277 2HB  GLU B 706      41.769 -17.982 -18.211  1.00  0.720          H  
ATOM  11278 1HG  GLU B 706      40.508 -20.699 -17.787  1.00  0.720          H  
ATOM  11279 2HG  GLU B 706      40.236 -19.689 -19.189  1.00  0.720          H  
ATOM  11280  N   GLY B 707      42.099 -17.321 -14.465  1.00  0.440          N  
ATOM  11281  CA  GLY B 707      42.442 -16.049 -13.852  1.00  0.490          C  
ATOM  11282  C   GLY B 707      41.460 -14.908 -14.125  1.00  0.470          C  
ATOM  11283  O   GLY B 707      41.793 -13.741 -13.900  1.00  0.480          O  
ATOM  11284  H   GLY B 707      41.579 -17.996 -13.900  1.00  0.530          H  
ATOM  11285 1HA  GLY B 707      42.501 -16.204 -12.771  1.00  0.590          H  
ATOM  11286 2HA  GLY B 707      43.438 -15.755 -14.174  1.00  0.590          H  
ATOM  11287  N   ARG B 708      40.264 -15.205 -14.639  1.00  0.420          N  
ATOM  11288  CA  ARG B 708      39.286 -14.160 -14.889  1.00  0.390          C  
ATOM  11289  C   ARG B 708      38.606 -13.904 -13.552  1.00  0.370          C  
ATOM  11290  O   ARG B 708      38.272 -12.779 -13.202  1.00  0.450          O  
ATOM  11291  CB  ARG B 708      38.303 -14.599 -15.947  1.00  0.560          C  
ATOM  11292  CG  ARG B 708      38.896 -14.912 -17.307  1.00  0.560          C  
ATOM  11293  CD  ARG B 708      39.057 -13.697 -18.174  1.00  0.560          C  
ATOM  11294  NE  ARG B 708      40.093 -12.790 -17.741  1.00  0.560          N  
ATOM  11295  CZ  ARG B 708      41.431 -12.981 -17.878  1.00  0.560          C  
ATOM  11296  NH1 ARG B 708      41.903 -14.084 -18.429  1.00  0.560          N  
ATOM  11297  NH2 ARG B 708      42.274 -12.058 -17.447  1.00  0.560          N  
ATOM  11298  H   ARG B 708      39.973 -16.165 -14.808  1.00  0.500          H  
ATOM  11299  HA  ARG B 708      39.790 -13.249 -15.196  1.00  0.470          H  
ATOM  11300 1HB  ARG B 708      37.796 -15.445 -15.607  1.00  0.670          H  
ATOM  11301 2HB  ARG B 708      37.590 -13.813 -16.095  1.00  0.670          H  
ATOM  11302 1HG  ARG B 708      39.861 -15.392 -17.168  1.00  0.670          H  
ATOM  11303 2HG  ARG B 708      38.231 -15.603 -17.814  1.00  0.670          H  
ATOM  11304 1HD  ARG B 708      39.277 -13.992 -19.196  1.00  0.670          H  
ATOM  11305 2HD  ARG B 708      38.116 -13.156 -18.153  1.00  0.670          H  
ATOM  11306  HE  ARG B 708      39.760 -11.910 -17.305  1.00  0.670          H  
ATOM  11307 1HH1 ARG B 708      41.274 -14.799 -18.752  1.00  0.670          H  
ATOM  11308 2HH1 ARG B 708      42.901 -14.225 -18.509  1.00  0.670          H  
ATOM  11309 1HH2 ARG B 708      41.929 -11.212 -17.019  1.00  0.670          H  
ATOM  11310 2HH2 ARG B 708      43.266 -12.200 -17.546  1.00  0.670          H  
ATOM  11311  N   ILE B 709      38.399 -14.957 -12.783  1.00  0.300          N  
ATOM  11312  CA  ILE B 709      37.818 -14.782 -11.460  1.00  0.280          C  
ATOM  11313  C   ILE B 709      39.005 -14.960 -10.506  1.00  0.300          C  
ATOM  11314  O   ILE B 709      39.801 -15.886 -10.645  1.00  0.470          O  
ATOM  11315  CB  ILE B 709      36.629 -15.735 -11.172  1.00  0.400          C  
ATOM  11316  CG1 ILE B 709      35.537 -15.486 -12.217  1.00  0.400          C  
ATOM  11317  CG2 ILE B 709      36.078 -15.484  -9.756  1.00  0.400          C  
ATOM  11318  CD1 ILE B 709      34.435 -16.514 -12.241  1.00  0.400          C  
ATOM  11319  H   ILE B 709      38.660 -15.876 -13.147  1.00  0.360          H  
ATOM  11320  HA  ILE B 709      37.444 -13.763 -11.354  1.00  0.340          H  
ATOM  11321  HB  ILE B 709      36.918 -16.730 -11.232  1.00  0.480          H  
ATOM  11322 1HG1 ILE B 709      35.098 -14.504 -12.032  1.00  0.480          H  
ATOM  11323 2HG1 ILE B 709      36.000 -15.474 -13.198  1.00  0.480          H  
ATOM  11324 1HG2 ILE B 709      35.247 -16.137  -9.546  1.00  0.480          H  
ATOM  11325 2HG2 ILE B 709      36.844 -15.674  -9.028  1.00  0.480          H  
ATOM  11326 3HG2 ILE B 709      35.744 -14.444  -9.674  1.00  0.480          H  
ATOM  11327 1HD1 ILE B 709      33.729 -16.252 -13.021  1.00  0.480          H  
ATOM  11328 2HD1 ILE B 709      34.857 -17.494 -12.451  1.00  0.480          H  
ATOM  11329 3HD1 ILE B 709      33.917 -16.543 -11.294  1.00  0.480          H  
ATOM  11330  N   ARG B 710      39.211 -14.005  -9.605  1.00  0.350          N  
ATOM  11331  CA  ARG B 710      40.378 -14.017  -8.714  1.00  0.480          C  
ATOM  11332  C   ARG B 710      40.012 -14.298  -7.271  1.00  0.350          C  
ATOM  11333  O   ARG B 710      40.754 -13.961  -6.349  1.00  0.760          O  
ATOM  11334  CB  ARG B 710      41.116 -12.683  -8.779  1.00  0.620          C  
ATOM  11335  CG  ARG B 710      41.660 -12.267 -10.155  1.00  0.620          C  
ATOM  11336  CD  ARG B 710      42.749 -13.167 -10.625  1.00  0.620          C  
ATOM  11337  NE  ARG B 710      43.329 -12.706 -11.879  1.00  0.620          N  
ATOM  11338  CZ  ARG B 710      44.347 -11.817 -12.004  1.00  0.620          C  
ATOM  11339  NH1 ARG B 710      44.916 -11.280 -10.936  1.00  0.620          N  
ATOM  11340  NH2 ARG B 710      44.778 -11.480 -13.208  1.00  0.620          N  
ATOM  11341  H   ARG B 710      38.532 -13.260  -9.519  1.00  0.420          H  
ATOM  11342  HA  ARG B 710      41.052 -14.807  -9.037  1.00  0.580          H  
ATOM  11343 1HB  ARG B 710      40.450 -11.891  -8.445  1.00  0.740          H  
ATOM  11344 2HB  ARG B 710      41.963 -12.705  -8.091  1.00  0.740          H  
ATOM  11345 1HG  ARG B 710      40.859 -12.325 -10.893  1.00  0.740          H  
ATOM  11346 2HG  ARG B 710      42.035 -11.247 -10.113  1.00  0.740          H  
ATOM  11347 1HD  ARG B 710      43.532 -13.249  -9.876  1.00  0.740          H  
ATOM  11348 2HD  ARG B 710      42.328 -14.154 -10.816  1.00  0.740          H  
ATOM  11349  HE  ARG B 710      42.910 -13.086 -12.738  1.00  0.740          H  
ATOM  11350 1HH1 ARG B 710      44.597 -11.526 -10.014  1.00  0.740          H  
ATOM  11351 2HH1 ARG B 710      45.673 -10.619 -11.044  1.00  0.740          H  
ATOM  11352 1HH2 ARG B 710      44.354 -11.883 -14.034  1.00  0.740          H  
ATOM  11353 2HH2 ARG B 710      45.533 -10.821 -13.308  1.00  0.740          H  
ATOM  11354  N   ASP B 711      38.849 -14.881  -7.090  1.00  0.390          N  
ATOM  11355  CA  ASP B 711      38.305 -15.209  -5.795  1.00  0.730          C  
ATOM  11356  C   ASP B 711      37.378 -16.408  -5.784  1.00  0.680          C  
ATOM  11357  O   ASP B 711      36.417 -16.482  -6.556  1.00  0.600          O  
ATOM  11358  CB  ASP B 711      37.607 -14.027  -5.176  1.00  0.890          C  
ATOM  11359  CG  ASP B 711      37.026 -14.446  -3.902  1.00  0.890          C  
ATOM  11360  OD1 ASP B 711      37.563 -15.361  -3.277  1.00  0.890          O  
ATOM  11361  OD2 ASP B 711      35.977 -13.971  -3.596  1.00  0.890          O  
ATOM  11362  H   ASP B 711      38.314 -15.118  -7.908  1.00  0.470          H  
ATOM  11363  HA  ASP B 711      39.146 -15.451  -5.144  1.00  0.880          H  
ATOM  11364 1HB  ASP B 711      38.334 -13.235  -4.989  1.00  1.060          H  
ATOM  11365 2HB  ASP B 711      36.859 -13.635  -5.836  1.00  1.060          H  
ATOM  11366  N   ASN B 712      37.704 -17.360  -4.924  1.00  0.720          N  
ATOM  11367  CA  ASN B 712      36.937 -18.575  -4.762  1.00  0.680          C  
ATOM  11368  C   ASN B 712      35.522 -18.264  -4.262  1.00  0.540          C  
ATOM  11369  O   ASN B 712      34.556 -18.926  -4.662  1.00  0.460          O  
ATOM  11370  CB  ASN B 712      37.630 -19.454  -3.760  1.00  0.970          C  
ATOM  11371  CG  ASN B 712      38.937 -19.988  -4.254  1.00  0.970          C  
ATOM  11372  OD1 ASN B 712      39.276 -19.959  -5.448  1.00  0.970          O  
ATOM  11373  ND2 ASN B 712      39.712 -20.486  -3.333  1.00  0.970          N  
ATOM  11374  H   ASN B 712      38.507 -17.192  -4.328  1.00  0.860          H  
ATOM  11375  HA  ASN B 712      36.856 -19.086  -5.724  1.00  0.820          H  
ATOM  11376 1HB  ASN B 712      37.804 -18.890  -2.845  1.00  1.160          H  
ATOM  11377 2HB  ASN B 712      36.982 -20.279  -3.501  1.00  1.160          H  
ATOM  11378 1HD2 ASN B 712      40.600 -20.872  -3.577  1.00  1.160          H  
ATOM  11379 2HD2 ASN B 712      39.403 -20.510  -2.380  1.00  1.160          H  
ATOM  11380  N   SER B 713      35.392 -17.249  -3.391  1.00  0.560          N  
ATOM  11381  CA  SER B 713      34.075 -16.894  -2.864  1.00  0.470          C  
ATOM  11382  C   SER B 713      33.239 -16.268  -3.981  1.00  0.400          C  
ATOM  11383  O   SER B 713      32.102 -16.687  -4.220  1.00  0.320          O  
ATOM  11384  CB  SER B 713      34.201 -15.976  -1.647  1.00  0.690          C  
ATOM  11385  OG  SER B 713      34.798 -16.650  -0.560  1.00  0.690          O  
ATOM  11386  H   SER B 713      36.226 -16.718  -3.092  1.00  0.670          H  
ATOM  11387  HA  SER B 713      33.574 -17.805  -2.537  1.00  0.560          H  
ATOM  11388 1HB  SER B 713      34.791 -15.106  -1.898  1.00  0.830          H  
ATOM  11389 2HB  SER B 713      33.236 -15.623  -1.351  1.00  0.830          H  
ATOM  11390  HG  SER B 713      34.838 -16.015   0.160  1.00  0.830          H  
ATOM  11391  N   ALA B 714      33.841 -15.362  -4.752  1.00  0.450          N  
ATOM  11392  CA  ALA B 714      33.169 -14.757  -5.897  1.00  0.410          C  
ATOM  11393  C   ALA B 714      32.728 -15.823  -6.912  1.00  0.310          C  
ATOM  11394  O   ALA B 714      31.635 -15.719  -7.482  1.00  0.250          O  
ATOM  11395  CB  ALA B 714      34.086 -13.769  -6.563  1.00  0.590          C  
ATOM  11396  H   ALA B 714      34.754 -15.010  -4.448  1.00  0.540          H  
ATOM  11397  HA  ALA B 714      32.283 -14.238  -5.534  1.00  0.490          H  
ATOM  11398 1HB  ALA B 714      33.587 -13.322  -7.372  1.00  0.710          H  
ATOM  11399 2HB  ALA B 714      34.382 -13.006  -5.842  1.00  0.710          H  
ATOM  11400 3HB  ALA B 714      34.959 -14.294  -6.927  1.00  0.710          H  
ATOM  11401  N   LEU B 715      33.548 -16.868  -7.130  1.00  0.320          N  
ATOM  11402  CA  LEU B 715      33.106 -17.934  -8.025  1.00  0.280          C  
ATOM  11403  C   LEU B 715      31.875 -18.611  -7.447  1.00  0.250          C  
ATOM  11404  O   LEU B 715      30.889 -18.821  -8.158  1.00  0.220          O  
ATOM  11405  CB  LEU B 715      34.166 -19.020  -8.269  1.00  0.410          C  
ATOM  11406  CG  LEU B 715      33.651 -20.251  -9.151  1.00  0.410          C  
ATOM  11407  CD1 LEU B 715      33.238 -19.789 -10.551  1.00  0.410          C  
ATOM  11408  CD2 LEU B 715      34.711 -21.329  -9.232  1.00  0.410          C  
ATOM  11409  H   LEU B 715      34.480 -16.888  -6.704  1.00  0.380          H  
ATOM  11410  HA  LEU B 715      32.842 -17.477  -8.974  1.00  0.340          H  
ATOM  11411 1HB  LEU B 715      35.019 -18.569  -8.769  1.00  0.490          H  
ATOM  11412 2HB  LEU B 715      34.499 -19.406  -7.302  1.00  0.490          H  
ATOM  11413  HG  LEU B 715      32.781 -20.669  -8.673  1.00  0.490          H  
ATOM  11414 1HD1 LEU B 715      32.869 -20.645 -11.110  1.00  0.490          H  
ATOM  11415 2HD1 LEU B 715      32.448 -19.048 -10.498  1.00  0.490          H  
ATOM  11416 3HD1 LEU B 715      34.095 -19.367 -11.060  1.00  0.490          H  
ATOM  11417 1HD2 LEU B 715      34.326 -22.173  -9.805  1.00  0.490          H  
ATOM  11418 2HD2 LEU B 715      35.579 -20.950  -9.708  1.00  0.490          H  
ATOM  11419 3HD2 LEU B 715      34.963 -21.663  -8.225  1.00  0.490          H  
ATOM  11420  N   LYS B 716      31.917 -18.959  -6.154  1.00  0.260          N  
ATOM  11421  CA  LYS B 716      30.775 -19.610  -5.534  1.00  0.230          C  
ATOM  11422  C   LYS B 716      29.517 -18.769  -5.740  1.00  0.190          C  
ATOM  11423  O   LYS B 716      28.465 -19.323  -6.041  1.00  0.170          O  
ATOM  11424  CB  LYS B 716      31.024 -19.872  -4.046  1.00  0.330          C  
ATOM  11425  CG  LYS B 716      29.891 -20.625  -3.338  1.00  0.330          C  
ATOM  11426  CD  LYS B 716      30.228 -20.942  -1.853  1.00  0.330          C  
ATOM  11427  CE  LYS B 716      29.200 -21.888  -1.232  1.00  0.330          C  
ATOM  11428  NZ  LYS B 716      27.895 -21.286  -1.026  1.00  0.330          N  
ATOM  11429  H   LYS B 716      32.773 -18.794  -5.609  1.00  0.310          H  
ATOM  11430  HA  LYS B 716      30.621 -20.569  -6.026  1.00  0.280          H  
ATOM  11431 1HB  LYS B 716      31.932 -20.460  -3.952  1.00  0.400          H  
ATOM  11432 2HB  LYS B 716      31.193 -18.935  -3.528  1.00  0.400          H  
ATOM  11433 1HG  LYS B 716      28.982 -20.028  -3.378  1.00  0.400          H  
ATOM  11434 2HG  LYS B 716      29.713 -21.538  -3.874  1.00  0.400          H  
ATOM  11435 1HD  LYS B 716      31.191 -21.424  -1.793  1.00  0.400          H  
ATOM  11436 2HD  LYS B 716      30.261 -20.022  -1.278  1.00  0.400          H  
ATOM  11437 1HE  LYS B 716      29.082 -22.692  -1.887  1.00  0.400          H  
ATOM  11438 2HE  LYS B 716      29.565 -22.261  -0.288  1.00  0.400          H  
ATOM  11439 1HZ  LYS B 716      27.211 -21.973  -0.666  1.00  0.400          H  
ATOM  11440 2HZ  LYS B 716      27.947 -20.527  -0.382  1.00  0.400          H  
ATOM  11441 3HZ  LYS B 716      27.519 -20.941  -1.901  1.00  0.400          H  
ATOM  11442  N   LEU B 717      29.631 -17.442  -5.594  1.00  0.230          N  
ATOM  11443  CA  LEU B 717      28.504 -16.521  -5.757  1.00  0.220          C  
ATOM  11444  C   LEU B 717      27.882 -16.641  -7.140  1.00  0.180          C  
ATOM  11445  O   LEU B 717      26.656 -16.752  -7.281  1.00  0.170          O  
ATOM  11446  CB  LEU B 717      29.015 -15.080  -5.568  1.00  0.310          C  
ATOM  11447  CG  LEU B 717      28.045 -13.934  -5.706  1.00  0.310          C  
ATOM  11448  CD1 LEU B 717      26.947 -14.009  -4.672  1.00  0.310          C  
ATOM  11449  CD2 LEU B 717      28.814 -12.664  -5.558  1.00  0.310          C  
ATOM  11450  H   LEU B 717      30.545 -17.080  -5.302  1.00  0.280          H  
ATOM  11451  HA  LEU B 717      27.748 -16.772  -5.016  1.00  0.260          H  
ATOM  11452 1HB  LEU B 717      29.529 -15.001  -4.636  1.00  0.370          H  
ATOM  11453 2HB  LEU B 717      29.742 -14.907  -6.334  1.00  0.370          H  
ATOM  11454  HG  LEU B 717      27.602 -13.964  -6.668  1.00  0.370          H  
ATOM  11455 1HD1 LEU B 717      26.277 -13.161  -4.795  1.00  0.370          H  
ATOM  11456 2HD1 LEU B 717      26.377 -14.930  -4.787  1.00  0.370          H  
ATOM  11457 3HD1 LEU B 717      27.386 -13.979  -3.686  1.00  0.370          H  
ATOM  11458 1HD2 LEU B 717      28.129 -11.843  -5.683  1.00  0.370          H  
ATOM  11459 2HD2 LEU B 717      29.274 -12.617  -4.571  1.00  0.370          H  
ATOM  11460 3HD2 LEU B 717      29.587 -12.615  -6.319  1.00  0.370          H  
ATOM  11461  N   LEU B 718      28.737 -16.639  -8.157  1.00  0.160          N  
ATOM  11462  CA  LEU B 718      28.315 -16.760  -9.537  1.00  0.140          C  
ATOM  11463  C   LEU B 718      27.612 -18.094  -9.770  1.00  0.140          C  
ATOM  11464  O   LEU B 718      26.553 -18.142 -10.416  1.00  0.150          O  
ATOM  11465  CB  LEU B 718      29.573 -16.564 -10.413  1.00  0.200          C  
ATOM  11466  CG  LEU B 718      29.464 -16.645 -11.925  1.00  0.200          C  
ATOM  11467  CD1 LEU B 718      28.502 -15.628 -12.438  1.00  0.200          C  
ATOM  11468  CD2 LEU B 718      30.838 -16.358 -12.521  1.00  0.200          C  
ATOM  11469  H   LEU B 718      29.733 -16.489  -7.949  1.00  0.190          H  
ATOM  11470  HA  LEU B 718      27.594 -15.985  -9.749  1.00  0.170          H  
ATOM  11471 1HB  LEU B 718      30.011 -15.597 -10.163  1.00  0.240          H  
ATOM  11472 2HB  LEU B 718      30.293 -17.322 -10.114  1.00  0.240          H  
ATOM  11473  HG  LEU B 718      29.139 -17.637 -12.212  1.00  0.240          H  
ATOM  11474 1HD1 LEU B 718      28.481 -15.713 -13.502  1.00  0.240          H  
ATOM  11475 2HD1 LEU B 718      27.505 -15.804 -12.041  1.00  0.240          H  
ATOM  11476 3HD1 LEU B 718      28.831 -14.634 -12.160  1.00  0.240          H  
ATOM  11477 1HD2 LEU B 718      30.793 -16.419 -13.601  1.00  0.240          H  
ATOM  11478 2HD2 LEU B 718      31.160 -15.352 -12.226  1.00  0.240          H  
ATOM  11479 3HD2 LEU B 718      31.549 -17.080 -12.145  1.00  0.240          H  
ATOM  11480  N   LEU B 719      28.183 -19.171  -9.233  1.00  0.150          N  
ATOM  11481  CA  LEU B 719      27.590 -20.484  -9.396  1.00  0.160          C  
ATOM  11482  C   LEU B 719      26.237 -20.576  -8.652  1.00  0.170          C  
ATOM  11483  O   LEU B 719      25.281 -21.153  -9.181  1.00  0.180          O  
ATOM  11484  CB  LEU B 719      28.565 -21.552  -8.885  1.00  0.220          C  
ATOM  11485  CG  LEU B 719      29.944 -21.721  -9.675  1.00  0.220          C  
ATOM  11486  CD1 LEU B 719      30.848 -22.701  -8.924  1.00  0.220          C  
ATOM  11487  CD2 LEU B 719      29.718 -22.211 -11.077  1.00  0.220          C  
ATOM  11488  H   LEU B 719      29.071 -19.061  -8.733  1.00  0.180          H  
ATOM  11489  HA  LEU B 719      27.393 -20.645 -10.451  1.00  0.190          H  
ATOM  11490 1HB  LEU B 719      28.795 -21.324  -7.844  1.00  0.260          H  
ATOM  11491 2HB  LEU B 719      28.050 -22.502  -8.932  1.00  0.260          H  
ATOM  11492  HG  LEU B 719      30.446 -20.760  -9.717  1.00  0.260          H  
ATOM  11493 1HD1 LEU B 719      31.793 -22.797  -9.456  1.00  0.260          H  
ATOM  11494 2HD1 LEU B 719      31.036 -22.331  -7.918  1.00  0.260          H  
ATOM  11495 3HD1 LEU B 719      30.366 -23.672  -8.876  1.00  0.260          H  
ATOM  11496 1HD2 LEU B 719      30.680 -22.314 -11.588  1.00  0.260          H  
ATOM  11497 2HD2 LEU B 719      29.225 -23.180 -11.052  1.00  0.260          H  
ATOM  11498 3HD2 LEU B 719      29.105 -21.507 -11.620  1.00  0.260          H  
ATOM  11499  N   GLU B 720      26.128 -19.986  -7.448  1.00  0.170          N  
ATOM  11500  CA  GLU B 720      24.867 -20.023  -6.701  1.00  0.200          C  
ATOM  11501  C   GLU B 720      23.733 -19.310  -7.391  1.00  0.230          C  
ATOM  11502  O   GLU B 720      22.607 -19.812  -7.401  1.00  0.270          O  
ATOM  11503  CB  GLU B 720      24.990 -19.363  -5.337  1.00  0.270          C  
ATOM  11504  CG  GLU B 720      25.751 -20.109  -4.345  1.00  0.270          C  
ATOM  11505  CD  GLU B 720      25.946 -19.341  -3.109  1.00  0.270          C  
ATOM  11506  OE1 GLU B 720      25.758 -18.167  -3.101  1.00  0.270          O  
ATOM  11507  OE2 GLU B 720      26.297 -19.936  -2.139  1.00  0.270          O  
ATOM  11508  H   GLU B 720      26.949 -19.552  -7.022  1.00  0.200          H  
ATOM  11509  HA  GLU B 720      24.587 -21.065  -6.565  1.00  0.240          H  
ATOM  11510 1HB  GLU B 720      25.475 -18.393  -5.459  1.00  0.320          H  
ATOM  11511 2HB  GLU B 720      23.995 -19.182  -4.933  1.00  0.320          H  
ATOM  11512 1HG  GLU B 720      25.222 -21.033  -4.111  1.00  0.320          H  
ATOM  11513 2HG  GLU B 720      26.702 -20.365  -4.761  1.00  0.320          H  
ATOM  11514  N   GLU B 721      24.006 -18.144  -7.968  1.00  0.210          N  
ATOM  11515  CA  GLU B 721      22.935 -17.427  -8.623  1.00  0.210          C  
ATOM  11516  C   GLU B 721      22.498 -18.194  -9.860  1.00  0.200          C  
ATOM  11517  O   GLU B 721      21.317 -18.178 -10.219  1.00  0.210          O  
ATOM  11518  CB  GLU B 721      23.308 -15.998  -8.895  1.00  0.290          C  
ATOM  11519  CG  GLU B 721      22.165 -15.154  -9.406  1.00  0.290          C  
ATOM  11520  CD  GLU B 721      21.034 -15.008  -8.425  1.00  0.290          C  
ATOM  11521  OE1 GLU B 721      21.233 -15.240  -7.257  1.00  0.290          O  
ATOM  11522  OE2 GLU B 721      19.974 -14.623  -8.851  1.00  0.290          O  
ATOM  11523  H   GLU B 721      24.949 -17.740  -7.890  1.00  0.250          H  
ATOM  11524  HA  GLU B 721      22.086 -17.403  -7.942  1.00  0.250          H  
ATOM  11525 1HB  GLU B 721      23.646 -15.553  -7.965  1.00  0.350          H  
ATOM  11526 2HB  GLU B 721      24.135 -15.964  -9.589  1.00  0.350          H  
ATOM  11527 1HG  GLU B 721      22.548 -14.176  -9.608  1.00  0.350          H  
ATOM  11528 2HG  GLU B 721      21.785 -15.575 -10.328  1.00  0.350          H  
ATOM  11529  N   LEU B 722      23.439 -18.873 -10.525  1.00  0.180          N  
ATOM  11530  CA  LEU B 722      23.066 -19.689 -11.661  1.00  0.180          C  
ATOM  11531  C   LEU B 722      22.116 -20.761 -11.162  1.00  0.210          C  
ATOM  11532  O   LEU B 722      21.077 -21.001 -11.773  1.00  0.180          O  
ATOM  11533  CB  LEU B 722      24.281 -20.357 -12.305  1.00  0.250          C  
ATOM  11534  CG  LEU B 722      24.070 -21.240 -13.614  1.00  0.250          C  
ATOM  11535  CD1 LEU B 722      23.599 -22.681 -13.265  1.00  0.250          C  
ATOM  11536  CD2 LEU B 722      23.081 -20.525 -14.601  1.00  0.250          C  
ATOM  11537  H   LEU B 722      24.428 -18.785 -10.260  1.00  0.220          H  
ATOM  11538  HA  LEU B 722      22.563 -19.055 -12.385  1.00  0.220          H  
ATOM  11539 1HB  LEU B 722      24.997 -19.576 -12.538  1.00  0.300          H  
ATOM  11540 2HB  LEU B 722      24.740 -21.003 -11.568  1.00  0.300          H  
ATOM  11541  HG  LEU B 722      25.011 -21.362 -14.070  1.00  0.300          H  
ATOM  11542 1HD1 LEU B 722      23.545 -23.246 -14.171  1.00  0.300          H  
ATOM  11543 2HD1 LEU B 722      24.327 -23.147 -12.600  1.00  0.300          H  
ATOM  11544 3HD1 LEU B 722      22.637 -22.706 -12.797  1.00  0.300          H  
ATOM  11545 1HD2 LEU B 722      22.985 -21.113 -15.506  1.00  0.300          H  
ATOM  11546 2HD2 LEU B 722      22.101 -20.421 -14.153  1.00  0.300          H  
ATOM  11547 3HD2 LEU B 722      23.470 -19.540 -14.855  1.00  0.300          H  
ATOM  11548  N   ASN B 723      22.449 -21.417 -10.055  1.00  0.280          N  
ATOM  11549  CA  ASN B 723      21.587 -22.464  -9.541  1.00  0.330          C  
ATOM  11550  C   ASN B 723      20.169 -21.936  -9.266  1.00  0.330          C  
ATOM  11551  O   ASN B 723      19.189 -22.635  -9.550  1.00  0.330          O  
ATOM  11552  CB  ASN B 723      22.205 -23.033  -8.298  1.00  0.440          C  
ATOM  11553  CG  ASN B 723      23.418 -23.830  -8.613  1.00  0.440          C  
ATOM  11554  OD1 ASN B 723      23.620 -24.314  -9.736  1.00  0.440          O  
ATOM  11555  ND2 ASN B 723      24.252 -23.971  -7.639  1.00  0.440          N  
ATOM  11556  H   ASN B 723      23.347 -21.216  -9.603  1.00  0.340          H  
ATOM  11557  HA  ASN B 723      21.509 -23.249 -10.293  1.00  0.400          H  
ATOM  11558 1HB  ASN B 723      22.490 -22.232  -7.635  1.00  0.530          H  
ATOM  11559 2HB  ASN B 723      21.480 -23.638  -7.771  1.00  0.530          H  
ATOM  11560 1HD2 ASN B 723      25.092 -24.490  -7.780  1.00  0.530          H  
ATOM  11561 2HD2 ASN B 723      24.055 -23.568  -6.748  1.00  0.530          H  
ATOM  11562  N   VAL B 724      20.052 -20.688  -8.778  1.00  0.340          N  
ATOM  11563  CA  VAL B 724      18.739 -20.068  -8.555  1.00  0.360          C  
ATOM  11564  C   VAL B 724      18.009 -19.889  -9.888  1.00  0.340          C  
ATOM  11565  O   VAL B 724      16.808 -20.166  -9.989  1.00  0.370          O  
ATOM  11566  CB  VAL B 724      18.863 -18.691  -7.861  1.00  0.500          C  
ATOM  11567  CG1 VAL B 724      17.495 -17.975  -7.825  1.00  0.500          C  
ATOM  11568  CG2 VAL B 724      19.390 -18.882  -6.454  1.00  0.500          C  
ATOM  11569  H   VAL B 724      20.918 -20.206  -8.504  1.00  0.410          H  
ATOM  11570  HA  VAL B 724      18.150 -20.726  -7.918  1.00  0.430          H  
ATOM  11571  HB  VAL B 724      19.551 -18.060  -8.424  1.00  0.600          H  
ATOM  11572 1HG1 VAL B 724      17.617 -17.007  -7.337  1.00  0.600          H  
ATOM  11573 2HG1 VAL B 724      17.120 -17.812  -8.835  1.00  0.600          H  
ATOM  11574 3HG1 VAL B 724      16.780 -18.578  -7.269  1.00  0.600          H  
ATOM  11575 1HG2 VAL B 724      19.491 -17.909  -5.971  1.00  0.600          H  
ATOM  11576 2HG2 VAL B 724      18.698 -19.501  -5.888  1.00  0.600          H  
ATOM  11577 3HG2 VAL B 724      20.358 -19.366  -6.488  1.00  0.600          H  
ATOM  11578  N   PHE B 725      18.734 -19.385 -10.888  1.00  0.310          N  
ATOM  11579  CA  PHE B 725      18.226 -19.165 -12.234  1.00  0.350          C  
ATOM  11580  C   PHE B 725      17.674 -20.503 -12.769  1.00  0.320          C  
ATOM  11581  O   PHE B 725      16.561 -20.565 -13.308  1.00  0.360          O  
ATOM  11582  CB  PHE B 725      19.372 -18.640 -13.111  1.00  0.470          C  
ATOM  11583  CG  PHE B 725      19.038 -18.236 -14.472  1.00  0.470          C  
ATOM  11584  CD1 PHE B 725      18.796 -16.894 -14.764  1.00  0.470          C  
ATOM  11585  CD2 PHE B 725      18.950 -19.162 -15.474  1.00  0.470          C  
ATOM  11586  CE1 PHE B 725      18.496 -16.511 -16.038  1.00  0.470          C  
ATOM  11587  CE2 PHE B 725      18.636 -18.775 -16.721  1.00  0.470          C  
ATOM  11588  CZ  PHE B 725      18.414 -17.440 -17.006  1.00  0.470          C  
ATOM  11589  H   PHE B 725      19.700 -19.110 -10.682  1.00  0.370          H  
ATOM  11590  HA  PHE B 725      17.421 -18.432 -12.197  1.00  0.420          H  
ATOM  11591 1HB  PHE B 725      19.847 -17.795 -12.605  1.00  0.570          H  
ATOM  11592 2HB  PHE B 725      20.117 -19.397 -13.194  1.00  0.570          H  
ATOM  11593  HD1 PHE B 725      18.866 -16.144 -13.966  1.00  0.570          H  
ATOM  11594  HD2 PHE B 725      19.131 -20.218 -15.266  1.00  0.570          H  
ATOM  11595  HE1 PHE B 725      18.321 -15.476 -16.280  1.00  0.570          H  
ATOM  11596  HE2 PHE B 725      18.564 -19.515 -17.514  1.00  0.570          H  
ATOM  11597  HZ  PHE B 725      18.175 -17.142 -18.022  1.00  0.570          H  
ATOM  11598  N   ARG B 726      18.469 -21.574 -12.619  1.00  0.270          N  
ATOM  11599  CA  ARG B 726      18.085 -22.912 -13.040  1.00  0.270          C  
ATOM  11600  C   ARG B 726      16.854 -23.433 -12.303  1.00  0.320          C  
ATOM  11601  O   ARG B 726      15.999 -24.081 -12.920  1.00  0.320          O  
ATOM  11602  CB  ARG B 726      19.222 -23.908 -12.847  1.00  0.380          C  
ATOM  11603  CG  ARG B 726      18.837 -25.364 -13.150  1.00  0.380          C  
ATOM  11604  CD  ARG B 726      18.467 -25.594 -14.567  1.00  0.380          C  
ATOM  11605  NE  ARG B 726      17.946 -26.899 -14.761  1.00  0.380          N  
ATOM  11606  CZ  ARG B 726      18.663 -27.994 -14.975  1.00  0.380          C  
ATOM  11607  NH1 ARG B 726      19.974 -27.945 -14.997  1.00  0.380          N  
ATOM  11608  NH2 ARG B 726      18.039 -29.140 -15.158  1.00  0.380          N  
ATOM  11609  H   ARG B 726      19.385 -21.435 -12.193  1.00  0.320          H  
ATOM  11610  HA  ARG B 726      17.860 -22.855 -14.101  1.00  0.320          H  
ATOM  11611 1HB  ARG B 726      20.061 -23.631 -13.480  1.00  0.450          H  
ATOM  11612 2HB  ARG B 726      19.568 -23.870 -11.820  1.00  0.450          H  
ATOM  11613 1HG  ARG B 726      19.689 -25.999 -12.911  1.00  0.450          H  
ATOM  11614 2HG  ARG B 726      17.998 -25.664 -12.533  1.00  0.450          H  
ATOM  11615 1HD  ARG B 726      17.706 -24.898 -14.892  1.00  0.450          H  
ATOM  11616 2HD  ARG B 726      19.325 -25.489 -15.184  1.00  0.450          H  
ATOM  11617  HE  ARG B 726      16.940 -27.002 -14.736  1.00  0.450          H  
ATOM  11618 1HH1 ARG B 726      20.461 -27.079 -14.843  1.00  0.450          H  
ATOM  11619 2HH1 ARG B 726      20.503 -28.786 -15.145  1.00  0.450          H  
ATOM  11620 1HH2 ARG B 726      17.019 -29.181 -15.127  1.00  0.450          H  
ATOM  11621 2HH2 ARG B 726      18.556 -29.988 -15.301  1.00  0.450          H  
ATOM  11622  N   SER B 727      16.762 -23.180 -10.995  1.00  0.340          N  
ATOM  11623  CA  SER B 727      15.606 -23.612 -10.226  1.00  0.370          C  
ATOM  11624  C   SER B 727      14.360 -22.980 -10.823  1.00  0.370          C  
ATOM  11625  O   SER B 727      13.361 -23.673 -11.061  1.00  0.370          O  
ATOM  11626  CB  SER B 727      15.748 -23.223  -8.768  1.00  0.510          C  
ATOM  11627  OG  SER B 727      14.636 -23.642  -8.023  1.00  0.510          O  
ATOM  11628  H   SER B 727      17.544 -22.726 -10.512  1.00  0.410          H  
ATOM  11629  HA  SER B 727      15.519 -24.696 -10.297  1.00  0.440          H  
ATOM  11630 1HB  SER B 727      16.658 -23.666  -8.362  1.00  0.610          H  
ATOM  11631 2HB  SER B 727      15.852 -22.144  -8.688  1.00  0.610          H  
ATOM  11632  HG  SER B 727      14.809 -23.368  -7.121  1.00  0.610          H  
ATOM  11633  N   LYS B 728      14.434 -21.672 -11.121  1.00  0.370          N  
ATOM  11634  CA  LYS B 728      13.310 -20.975 -11.736  1.00  0.370          C  
ATOM  11635  C   LYS B 728      12.959 -21.588 -13.099  1.00  0.360          C  
ATOM  11636  O   LYS B 728      11.781 -21.793 -13.423  1.00  0.360          O  
ATOM  11637  CB  LYS B 728      13.600 -19.476 -11.844  1.00  0.520          C  
ATOM  11638  CG  LYS B 728      13.569 -18.758 -10.508  1.00  0.520          C  
ATOM  11639  CD  LYS B 728      13.695 -17.256 -10.683  1.00  0.520          C  
ATOM  11640  CE  LYS B 728      13.724 -16.511  -9.345  1.00  0.520          C  
ATOM  11641  NZ  LYS B 728      12.500 -16.779  -8.510  1.00  0.520          N  
ATOM  11642  H   LYS B 728      15.289 -21.160 -10.871  1.00  0.440          H  
ATOM  11643  HA  LYS B 728      12.444 -21.094 -11.089  1.00  0.440          H  
ATOM  11644 1HB  LYS B 728      14.595 -19.337 -12.259  1.00  0.620          H  
ATOM  11645 2HB  LYS B 728      12.911 -19.002 -12.514  1.00  0.620          H  
ATOM  11646 1HG  LYS B 728      12.628 -18.994 -10.017  1.00  0.620          H  
ATOM  11647 2HG  LYS B 728      14.388 -19.120  -9.886  1.00  0.620          H  
ATOM  11648 1HD  LYS B 728      14.606 -17.029 -11.235  1.00  0.620          H  
ATOM  11649 2HD  LYS B 728      12.842 -16.890 -11.263  1.00  0.620          H  
ATOM  11650 1HE  LYS B 728      14.608 -16.803  -8.783  1.00  0.620          H  
ATOM  11651 2HE  LYS B 728      13.772 -15.442  -9.552  1.00  0.620          H  
ATOM  11652 1HZ  LYS B 728      12.555 -16.254  -7.652  1.00  0.620          H  
ATOM  11653 2HZ  LYS B 728      11.632 -16.504  -9.016  1.00  0.620          H  
ATOM  11654 3HZ  LYS B 728      12.443 -17.757  -8.292  1.00  0.620          H  
ATOM  11655  N   CYS B 729      13.970 -21.981 -13.874  1.00  0.360          N  
ATOM  11656  CA  CYS B 729      13.665 -22.599 -15.152  1.00  0.350          C  
ATOM  11657  C   CYS B 729      12.809 -23.866 -14.933  1.00  0.350          C  
ATOM  11658  O   CYS B 729      11.775 -24.079 -15.594  1.00  0.340          O  
ATOM  11659  CB  CYS B 729      14.966 -23.012 -15.867  1.00  0.490          C  
ATOM  11660  SG  CYS B 729      16.034 -21.647 -16.455  1.00  0.490          S  
ATOM  11661  H   CYS B 729      14.925 -21.751 -13.595  1.00  0.430          H  
ATOM  11662  HA  CYS B 729      13.109 -21.883 -15.735  1.00  0.420          H  
ATOM  11663 1HB  CYS B 729      15.552 -23.609 -15.203  1.00  0.590          H  
ATOM  11664 2HB  CYS B 729      14.733 -23.640 -16.701  1.00  0.590          H  
ATOM  11665  HG  CYS B 729      16.228 -21.064 -15.246  1.00  0.590          H  
ATOM  11666  N   GLY B 730      13.215 -24.670 -13.942  1.00  0.360          N  
ATOM  11667  CA  GLY B 730      12.506 -25.892 -13.575  1.00  0.370          C  
ATOM  11668  C   GLY B 730      11.074 -25.602 -13.122  1.00  0.390          C  
ATOM  11669  O   GLY B 730      10.140 -26.321 -13.502  1.00  0.420          O  
ATOM  11670  H   GLY B 730      14.095 -24.440 -13.461  1.00  0.430          H  
ATOM  11671 1HA  GLY B 730      12.500 -26.579 -14.418  1.00  0.440          H  
ATOM  11672 2HA  GLY B 730      13.049 -26.381 -12.764  1.00  0.440          H  
ATOM  11673  N   MET B 731      10.902 -24.539 -12.332  1.00  0.390          N  
ATOM  11674  CA  MET B 731       9.590 -24.162 -11.830  1.00  0.390          C  
ATOM  11675  C   MET B 731       8.578 -23.833 -12.907  1.00  0.360          C  
ATOM  11676  O   MET B 731       7.421 -24.266 -12.796  1.00  0.360          O  
ATOM  11677  CB  MET B 731       9.698 -22.964 -10.921  1.00  0.550          C  
ATOM  11678  CG  MET B 731      10.286 -23.187  -9.567  1.00  0.550          C  
ATOM  11679  SD  MET B 731       9.352 -24.340  -8.600  1.00  0.550          S  
ATOM  11680  CE  MET B 731       7.732 -23.567  -8.519  1.00  0.550          C  
ATOM  11681  H   MET B 731      11.740 -24.033 -12.024  1.00  0.470          H  
ATOM  11682  HA  MET B 731       9.195 -24.998 -11.263  1.00  0.470          H  
ATOM  11683 1HB  MET B 731      10.357 -22.266 -11.400  1.00  0.660          H  
ATOM  11684 2HB  MET B 731       8.743 -22.488 -10.843  1.00  0.660          H  
ATOM  11685 1HG  MET B 731      11.297 -23.573  -9.676  1.00  0.660          H  
ATOM  11686 2HG  MET B 731      10.341 -22.245  -9.032  1.00  0.660          H  
ATOM  11687 1HE  MET B 731       7.066 -24.170  -7.932  1.00  0.660          H  
ATOM  11688 2HE  MET B 731       7.819 -22.583  -8.066  1.00  0.660          H  
ATOM  11689 3HE  MET B 731       7.323 -23.486  -9.513  1.00  0.660          H  
ATOM  11690  N   LEU B 732       8.976 -23.110 -13.968  1.00  0.330          N  
ATOM  11691  CA  LEU B 732       7.947 -22.822 -14.965  1.00  0.300          C  
ATOM  11692  C   LEU B 732       7.486 -24.124 -15.586  1.00  0.300          C  
ATOM  11693  O   LEU B 732       6.288 -24.314 -15.813  1.00  0.280          O  
ATOM  11694  CB  LEU B 732       8.391 -21.913 -16.122  1.00  0.430          C  
ATOM  11695  CG  LEU B 732       8.750 -20.448 -15.825  1.00  0.430          C  
ATOM  11696  CD1 LEU B 732       9.114 -19.779 -17.164  1.00  0.430          C  
ATOM  11697  CD2 LEU B 732       7.632 -19.723 -15.120  1.00  0.430          C  
ATOM  11698  H   LEU B 732       9.934 -22.735 -13.997  1.00  0.400          H  
ATOM  11699  HA  LEU B 732       7.089 -22.379 -14.467  1.00  0.360          H  
ATOM  11700 1HB  LEU B 732       9.277 -22.368 -16.570  1.00  0.520          H  
ATOM  11701 2HB  LEU B 732       7.600 -21.913 -16.873  1.00  0.520          H  
ATOM  11702  HG  LEU B 732       9.640 -20.428 -15.190  1.00  0.520          H  
ATOM  11703 1HD1 LEU B 732       9.418 -18.767 -17.010  1.00  0.520          H  
ATOM  11704 2HD1 LEU B 732       9.910 -20.316 -17.623  1.00  0.520          H  
ATOM  11705 3HD1 LEU B 732       8.246 -19.790 -17.818  1.00  0.520          H  
ATOM  11706 1HD2 LEU B 732       7.942 -18.706 -14.940  1.00  0.520          H  
ATOM  11707 2HD2 LEU B 732       6.761 -19.729 -15.729  1.00  0.520          H  
ATOM  11708 3HD2 LEU B 732       7.410 -20.191 -14.171  1.00  0.520          H  
ATOM  11709  N   PHE B 733       8.414 -25.052 -15.826  1.00  0.350          N  
ATOM  11710  CA  PHE B 733       7.972 -26.302 -16.412  1.00  0.380          C  
ATOM  11711  C   PHE B 733       7.008 -27.026 -15.505  1.00  0.420          C  
ATOM  11712  O   PHE B 733       5.951 -27.459 -15.954  1.00  0.490          O  
ATOM  11713  CB  PHE B 733       9.116 -27.247 -16.656  1.00  0.520          C  
ATOM  11714  CG  PHE B 733       9.934 -26.960 -17.805  1.00  0.520          C  
ATOM  11715  CD1 PHE B 733      11.181 -26.506 -17.629  1.00  0.520          C  
ATOM  11716  CD2 PHE B 733       9.466 -27.169 -19.084  1.00  0.520          C  
ATOM  11717  CE1 PHE B 733      11.961 -26.275 -18.672  1.00  0.520          C  
ATOM  11718  CE2 PHE B 733      10.261 -26.944 -20.156  1.00  0.520          C  
ATOM  11719  CZ  PHE B 733      11.521 -26.498 -19.955  1.00  0.520          C  
ATOM  11720  H   PHE B 733       9.410 -24.853 -15.654  1.00  0.420          H  
ATOM  11721  HA  PHE B 733       7.469 -26.086 -17.354  1.00  0.460          H  
ATOM  11722 1HB  PHE B 733       9.757 -27.260 -15.781  1.00  0.620          H  
ATOM  11723 2HB  PHE B 733       8.726 -28.232 -16.758  1.00  0.620          H  
ATOM  11724  HD1 PHE B 733      11.559 -26.336 -16.625  1.00  0.620          H  
ATOM  11725  HD2 PHE B 733       8.453 -27.536 -19.226  1.00  0.620          H  
ATOM  11726  HE1 PHE B 733      12.947 -25.922 -18.483  1.00  0.620          H  
ATOM  11727  HE2 PHE B 733       9.893 -27.131 -21.152  1.00  0.620          H  
ATOM  11728  HZ  PHE B 733      12.180 -26.320 -20.801  1.00  0.620          H  
ATOM  11729  N   HIS B 734       7.299 -27.070 -14.203  1.00  0.400          N  
ATOM  11730  CA  HIS B 734       6.431 -27.819 -13.302  1.00  0.400          C  
ATOM  11731  C   HIS B 734       5.008 -27.266 -13.317  1.00  0.350          C  
ATOM  11732  O   HIS B 734       4.047 -28.038 -13.341  1.00  0.350          O  
ATOM  11733  CB  HIS B 734       6.964 -27.790 -11.860  1.00  0.560          C  
ATOM  11734  CG  HIS B 734       8.252 -28.538 -11.661  1.00  0.560          C  
ATOM  11735  ND1 HIS B 734       8.426 -29.852 -12.054  1.00  0.560          N  
ATOM  11736  CD2 HIS B 734       9.423 -28.162 -11.088  1.00  0.560          C  
ATOM  11737  CE1 HIS B 734       9.650 -30.242 -11.745  1.00  0.560          C  
ATOM  11738  NE2 HIS B 734      10.273 -29.237 -11.161  1.00  0.560          N  
ATOM  11739  H   HIS B 734       8.184 -26.673 -13.864  1.00  0.480          H  
ATOM  11740  HA  HIS B 734       6.391 -28.858 -13.623  1.00  0.480          H  
ATOM  11741 1HB  HIS B 734       7.120 -26.752 -11.551  1.00  0.670          H  
ATOM  11742 2HB  HIS B 734       6.222 -28.222 -11.193  1.00  0.670          H  
ATOM  11743  HD2 HIS B 734       9.654 -27.193 -10.653  1.00  0.670          H  
ATOM  11744  HE1 HIS B 734      10.075 -31.227 -11.940  1.00  0.670          H  
ATOM  11745  HE2 HIS B 734      11.226 -29.251 -10.819  1.00  0.670          H  
ATOM  11746  N   TYR B 735       4.859 -25.937 -13.346  1.00  0.310          N  
ATOM  11747  CA  TYR B 735       3.522 -25.337 -13.386  1.00  0.280          C  
ATOM  11748  C   TYR B 735       2.711 -25.708 -14.634  1.00  0.230          C  
ATOM  11749  O   TYR B 735       1.487 -25.886 -14.555  1.00  0.290          O  
ATOM  11750  CB  TYR B 735       3.579 -23.822 -13.262  1.00  0.400          C  
ATOM  11751  CG  TYR B 735       3.670 -23.292 -11.839  1.00  0.400          C  
ATOM  11752  CD1 TYR B 735       4.829 -22.677 -11.354  1.00  0.400          C  
ATOM  11753  CD2 TYR B 735       2.557 -23.407 -11.019  1.00  0.400          C  
ATOM  11754  CE1 TYR B 735       4.855 -22.205 -10.061  1.00  0.400          C  
ATOM  11755  CE2 TYR B 735       2.599 -22.938  -9.733  1.00  0.400          C  
ATOM  11756  CZ  TYR B 735       3.738 -22.349  -9.253  1.00  0.400          C  
ATOM  11757  OH  TYR B 735       3.773 -21.914  -7.952  1.00  0.400          O  
ATOM  11758  H   TYR B 735       5.697 -25.341 -13.289  1.00  0.370          H  
ATOM  11759  HA  TYR B 735       2.968 -25.717 -12.530  1.00  0.340          H  
ATOM  11760 1HB  TYR B 735       4.446 -23.454 -13.825  1.00  0.480          H  
ATOM  11761 2HB  TYR B 735       2.694 -23.407 -13.724  1.00  0.480          H  
ATOM  11762  HD1 TYR B 735       5.709 -22.570 -11.990  1.00  0.480          H  
ATOM  11763  HD2 TYR B 735       1.652 -23.879 -11.393  1.00  0.480          H  
ATOM  11764  HE1 TYR B 735       5.748 -21.728  -9.676  1.00  0.480          H  
ATOM  11765  HE2 TYR B 735       1.733 -23.042  -9.086  1.00  0.480          H  
ATOM  11766  HH  TYR B 735       4.634 -21.531  -7.761  1.00  0.480          H  
ATOM  11767  N   ASP B 736       3.359 -25.805 -15.798  1.00  0.260          N  
ATOM  11768  CA  ASP B 736       2.616 -26.162 -17.009  1.00  0.400          C  
ATOM  11769  C   ASP B 736       2.459 -27.673 -17.189  1.00  0.420          C  
ATOM  11770  O   ASP B 736       1.452 -28.147 -17.742  1.00  0.490          O  
ATOM  11771  CB  ASP B 736       3.283 -25.558 -18.241  1.00  0.500          C  
ATOM  11772  CG  ASP B 736       3.171 -24.060 -18.256  1.00  0.500          C  
ATOM  11773  OD1 ASP B 736       2.081 -23.552 -18.190  1.00  0.500          O  
ATOM  11774  OD2 ASP B 736       4.174 -23.430 -18.363  1.00  0.500          O  
ATOM  11775  H   ASP B 736       4.365 -25.582 -15.838  1.00  0.310          H  
ATOM  11776  HA  ASP B 736       1.619 -25.730 -16.926  1.00  0.480          H  
ATOM  11777 1HB  ASP B 736       4.346 -25.828 -18.236  1.00  0.600          H  
ATOM  11778 2HB  ASP B 736       2.849 -25.968 -19.137  1.00  0.600          H  
ATOM  11779  N   TRP B 737       3.454 -28.437 -16.734  1.00  0.460          N  
ATOM  11780  CA  TRP B 737       3.418 -29.886 -16.852  1.00  0.580          C  
ATOM  11781  C   TRP B 737       2.393 -30.500 -15.909  1.00  0.530          C  
ATOM  11782  O   TRP B 737       1.732 -31.480 -16.259  1.00  0.640          O  
ATOM  11783  CB  TRP B 737       4.777 -30.506 -16.535  1.00  0.760          C  
ATOM  11784  CG  TRP B 737       5.849 -30.293 -17.554  1.00  0.760          C  
ATOM  11785  CD1 TRP B 737       5.726 -29.830 -18.835  1.00  0.760          C  
ATOM  11786  CD2 TRP B 737       7.246 -30.569 -17.363  1.00  0.760          C  
ATOM  11787  NE1 TRP B 737       6.949 -29.796 -19.438  1.00  0.760          N  
ATOM  11788  CE2 TRP B 737       7.891 -30.257 -18.554  1.00  0.760          C  
ATOM  11789  CE3 TRP B 737       7.991 -31.051 -16.286  1.00  0.760          C  
ATOM  11790  CZ2 TRP B 737       9.259 -30.418 -18.712  1.00  0.760          C  
ATOM  11791  CZ3 TRP B 737       9.358 -31.197 -16.436  1.00  0.760          C  
ATOM  11792  CH2 TRP B 737       9.977 -30.891 -17.622  1.00  0.760          C  
ATOM  11793  H   TRP B 737       4.274 -27.998 -16.315  1.00  0.550          H  
ATOM  11794  HA  TRP B 737       3.138 -30.141 -17.869  1.00  0.700          H  
ATOM  11795 1HB  TRP B 737       5.135 -30.102 -15.587  1.00  0.920          H  
ATOM  11796 2HB  TRP B 737       4.655 -31.564 -16.406  1.00  0.920          H  
ATOM  11797  HD1 TRP B 737       4.796 -29.527 -19.310  1.00  0.920          H  
ATOM  11798  HE1 TRP B 737       7.133 -29.491 -20.385  1.00  0.920          H  
ATOM  11799  HE3 TRP B 737       7.507 -31.297 -15.341  1.00  0.920          H  
ATOM  11800  HZ2 TRP B 737       9.767 -30.174 -19.647  1.00  0.920          H  
ATOM  11801  HZ3 TRP B 737       9.930 -31.562 -15.583  1.00  0.920          H  
ATOM  11802  HH2 TRP B 737      11.056 -31.016 -17.708  1.00  0.920          H  
ATOM  11803  N   ILE B 738       2.272 -29.957 -14.703  1.00  0.500          N  
ATOM  11804  CA  ILE B 738       1.360 -30.495 -13.712  1.00  0.600          C  
ATOM  11805  C   ILE B 738       0.167 -29.576 -13.547  1.00  0.520          C  
ATOM  11806  O   ILE B 738       0.234 -28.602 -12.790  1.00  0.580          O  
ATOM  11807  CB  ILE B 738       2.083 -30.565 -12.366  1.00  0.800          C  
ATOM  11808  CG1 ILE B 738       3.363 -31.434 -12.493  1.00  0.800          C  
ATOM  11809  CG2 ILE B 738       1.135 -31.078 -11.260  1.00  0.800          C  
ATOM  11810  CD1 ILE B 738       4.282 -31.350 -11.305  1.00  0.800          C  
ATOM  11811  H   ILE B 738       2.857 -29.160 -14.441  1.00  0.600          H  
ATOM  11812  HA  ILE B 738       1.017 -31.480 -14.023  1.00  0.720          H  
ATOM  11813  HB  ILE B 738       2.406 -29.571 -12.130  1.00  0.960          H  
ATOM  11814 1HG1 ILE B 738       3.072 -32.464 -12.638  1.00  0.960          H  
ATOM  11815 2HG1 ILE B 738       3.932 -31.106 -13.363  1.00  0.960          H  
ATOM  11816 1HG2 ILE B 738       1.642 -31.072 -10.334  1.00  0.960          H  
ATOM  11817 2HG2 ILE B 738       0.266 -30.440 -11.170  1.00  0.960          H  
ATOM  11818 3HG2 ILE B 738       0.806 -32.093 -11.492  1.00  0.960          H  
ATOM  11819 1HD1 ILE B 738       5.151 -31.966 -11.470  1.00  0.960          H  
ATOM  11820 2HD1 ILE B 738       4.601 -30.316 -11.168  1.00  0.960          H  
ATOM  11821 3HD1 ILE B 738       3.781 -31.689 -10.435  1.00  0.960          H  
ATOM  11822  N   SER B 739      -0.926 -29.894 -14.226  1.00  0.450          N  
ATOM  11823  CA  SER B 739      -2.112 -29.064 -14.198  1.00  0.440          C  
ATOM  11824  C   SER B 739      -2.991 -29.412 -13.015  1.00  0.370          C  
ATOM  11825  O   SER B 739      -2.874 -30.496 -12.439  1.00  0.320          O  
ATOM  11826  CB  SER B 739      -2.885 -29.243 -15.491  1.00  0.620          C  
ATOM  11827  OG  SER B 739      -3.388 -30.548 -15.592  1.00  0.620          O  
ATOM  11828  H   SER B 739      -0.943 -30.719 -14.812  1.00  0.540          H  
ATOM  11829  HA  SER B 739      -1.807 -28.020 -14.112  1.00  0.530          H  
ATOM  11830 1HB  SER B 739      -3.710 -28.531 -15.522  1.00  0.740          H  
ATOM  11831 2HB  SER B 739      -2.237 -29.034 -16.341  1.00  0.740          H  
ATOM  11832  HG  SER B 739      -3.819 -30.604 -16.452  1.00  0.740          H  
ATOM  11833  N   ILE B 740      -3.942 -28.535 -12.722  1.00  0.390          N  
ATOM  11834  CA  ILE B 740      -4.960 -28.812 -11.723  1.00  0.350          C  
ATOM  11835  C   ILE B 740      -5.658 -30.041 -12.279  1.00  0.360          C  
ATOM  11836  O   ILE B 740      -6.061 -30.008 -13.440  1.00  0.410          O  
ATOM  11837  CB  ILE B 740      -5.919 -27.594 -11.590  1.00  0.510          C  
ATOM  11838  CG1 ILE B 740      -5.144 -26.388 -10.980  1.00  0.510          C  
ATOM  11839  CG2 ILE B 740      -7.200 -27.917 -10.829  1.00  0.510          C  
ATOM  11840  CD1 ILE B 740      -5.899 -25.066 -11.019  1.00  0.510          C  
ATOM  11841  H   ILE B 740      -3.963 -27.665 -13.234  1.00  0.470          H  
ATOM  11842  HA  ILE B 740      -4.480 -29.028 -10.771  1.00  0.420          H  
ATOM  11843  HB  ILE B 740      -6.211 -27.295 -12.597  1.00  0.610          H  
ATOM  11844 1HG1 ILE B 740      -4.903 -26.617  -9.941  1.00  0.610          H  
ATOM  11845 2HG1 ILE B 740      -4.213 -26.261 -11.527  1.00  0.610          H  
ATOM  11846 1HG2 ILE B 740      -7.839 -27.056 -10.829  1.00  0.610          H  
ATOM  11847 2HG2 ILE B 740      -7.715 -28.735 -11.335  1.00  0.610          H  
ATOM  11848 3HG2 ILE B 740      -6.984 -28.193  -9.808  1.00  0.610          H  
ATOM  11849 1HD1 ILE B 740      -5.287 -24.281 -10.584  1.00  0.610          H  
ATOM  11850 2HD1 ILE B 740      -6.122 -24.821 -12.059  1.00  0.610          H  
ATOM  11851 3HD1 ILE B 740      -6.826 -25.127 -10.458  1.00  0.610          H  
ATOM  11852  N   PRO B 741      -5.922 -31.104 -11.499  1.00  0.370          N  
ATOM  11853  CA  PRO B 741      -6.458 -32.338 -12.017  1.00  0.420          C  
ATOM  11854  C   PRO B 741      -7.714 -32.038 -12.784  1.00  0.400          C  
ATOM  11855  O   PRO B 741      -8.536 -31.213 -12.348  1.00  0.360          O  
ATOM  11856  CB  PRO B 741      -6.730 -33.161 -10.749  1.00  0.630          C  
ATOM  11857  CG  PRO B 741      -6.792 -32.155  -9.643  1.00  0.630          C  
ATOM  11858  CD  PRO B 741      -5.779 -31.083 -10.036  1.00  0.630          C  
ATOM  11859  HA  PRO B 741      -5.709 -32.820 -12.662  1.00  0.500          H  
ATOM  11860 1HB  PRO B 741      -7.655 -33.758 -10.874  1.00  0.760          H  
ATOM  11861 2HB  PRO B 741      -5.918 -33.879 -10.600  1.00  0.760          H  
ATOM  11862 1HG  PRO B 741      -7.810 -31.756  -9.557  1.00  0.760          H  
ATOM  11863 2HG  PRO B 741      -6.577 -32.667  -8.711  1.00  0.760          H  
ATOM  11864 1HD  PRO B 741      -6.062 -30.149  -9.591  1.00  0.760          H  
ATOM  11865 2HD  PRO B 741      -4.774 -31.386  -9.753  1.00  0.760          H  
ATOM  11866  N   LEU B 742      -7.853 -32.718 -13.919  1.00  0.440          N  
ATOM  11867  CA  LEU B 742      -8.964 -32.493 -14.811  1.00  0.430          C  
ATOM  11868  C   LEU B 742     -10.314 -32.486 -14.113  1.00  0.440          C  
ATOM  11869  O   LEU B 742     -11.141 -31.635 -14.430  1.00  0.460          O  
ATOM  11870  CB  LEU B 742      -8.940 -33.520 -15.938  1.00  0.610          C  
ATOM  11871  CG  LEU B 742     -10.044 -33.406 -17.006  1.00  0.610          C  
ATOM  11872  CD1 LEU B 742      -9.947 -32.051 -17.794  1.00  0.610          C  
ATOM  11873  CD2 LEU B 742      -9.923 -34.581 -17.937  1.00  0.610          C  
ATOM  11874  H   LEU B 742      -7.144 -33.428 -14.178  1.00  0.530          H  
ATOM  11875  HA  LEU B 742      -8.814 -31.507 -15.249  1.00  0.520          H  
ATOM  11876 1HB  LEU B 742      -7.983 -33.439 -16.434  1.00  0.730          H  
ATOM  11877 2HB  LEU B 742      -9.002 -34.516 -15.490  1.00  0.730          H  
ATOM  11878  HG  LEU B 742     -11.005 -33.452 -16.518  1.00  0.730          H  
ATOM  11879 1HD1 LEU B 742     -10.751 -32.011 -18.539  1.00  0.730          H  
ATOM  11880 2HD1 LEU B 742     -10.057 -31.206 -17.117  1.00  0.730          H  
ATOM  11881 3HD1 LEU B 742      -8.985 -31.985 -18.297  1.00  0.730          H  
ATOM  11882 1HD2 LEU B 742     -10.708 -34.548 -18.657  1.00  0.730          H  
ATOM  11883 2HD2 LEU B 742      -8.963 -34.570 -18.444  1.00  0.730          H  
ATOM  11884 3HD2 LEU B 742     -10.013 -35.482 -17.380  1.00  0.730          H  
ATOM  11885  N   VAL B 743     -10.558 -33.377 -13.142  1.00  0.440          N  
ATOM  11886  CA  VAL B 743     -11.894 -33.401 -12.544  1.00  0.430          C  
ATOM  11887  C   VAL B 743     -12.249 -32.052 -11.921  1.00  0.350          C  
ATOM  11888  O   VAL B 743     -13.372 -31.605 -12.081  1.00  0.310          O  
ATOM  11889  CB  VAL B 743     -12.050 -34.475 -11.424  1.00  0.610          C  
ATOM  11890  CG1 VAL B 743     -13.441 -34.311 -10.709  1.00  0.610          C  
ATOM  11891  CG2 VAL B 743     -11.933 -35.861 -11.989  1.00  0.610          C  
ATOM  11892  H   VAL B 743      -9.844 -34.058 -12.895  1.00  0.530          H  
ATOM  11893  HA  VAL B 743     -12.613 -33.623 -13.334  1.00  0.520          H  
ATOM  11894  HB  VAL B 743     -11.268 -34.333 -10.683  1.00  0.730          H  
ATOM  11895 1HG1 VAL B 743     -13.533 -35.062  -9.918  1.00  0.730          H  
ATOM  11896 2HG1 VAL B 743     -13.551 -33.331 -10.262  1.00  0.730          H  
ATOM  11897 3HG1 VAL B 743     -14.236 -34.456 -11.438  1.00  0.730          H  
ATOM  11898 1HG2 VAL B 743     -12.034 -36.587 -11.187  1.00  0.730          H  
ATOM  11899 2HG2 VAL B 743     -12.705 -36.023 -12.729  1.00  0.730          H  
ATOM  11900 3HG2 VAL B 743     -10.962 -35.972 -12.447  1.00  0.730          H  
ATOM  11901  N   TYR B 744     -11.329 -31.430 -11.177  1.00  0.410          N  
ATOM  11902  CA  TYR B 744     -11.624 -30.170 -10.494  1.00  0.370          C  
ATOM  11903  C   TYR B 744     -12.023 -29.135 -11.518  1.00  0.360          C  
ATOM  11904  O   TYR B 744     -12.996 -28.388 -11.338  1.00  0.310          O  
ATOM  11905  CB  TYR B 744     -10.410 -29.695  -9.687  1.00  0.530          C  
ATOM  11906  CG  TYR B 744     -10.633 -28.484  -8.739  1.00  0.530          C  
ATOM  11907  CD1 TYR B 744     -11.154 -28.677  -7.463  1.00  0.530          C  
ATOM  11908  CD2 TYR B 744     -10.329 -27.215  -9.116  1.00  0.530          C  
ATOM  11909  CE1 TYR B 744     -11.361 -27.625  -6.607  1.00  0.530          C  
ATOM  11910  CE2 TYR B 744     -10.538 -26.176  -8.229  1.00  0.530          C  
ATOM  11911  CZ  TYR B 744     -11.048 -26.383  -6.996  1.00  0.530          C  
ATOM  11912  OH  TYR B 744     -11.251 -25.327  -6.133  1.00  0.530          O  
ATOM  11913  H   TYR B 744     -10.398 -31.828 -11.110  1.00  0.490          H  
ATOM  11914  HA  TYR B 744     -12.480 -30.310  -9.838  1.00  0.440          H  
ATOM  11915 1HB  TYR B 744     -10.020 -30.510  -9.122  1.00  0.640          H  
ATOM  11916 2HB  TYR B 744      -9.642 -29.424 -10.388  1.00  0.640          H  
ATOM  11917  HD1 TYR B 744     -11.424 -29.650  -7.129  1.00  0.640          H  
ATOM  11918  HD2 TYR B 744      -9.928 -27.020 -10.104  1.00  0.640          H  
ATOM  11919  HE1 TYR B 744     -11.786 -27.793  -5.619  1.00  0.640          H  
ATOM  11920  HE2 TYR B 744     -10.297 -25.188  -8.500  1.00  0.640          H  
ATOM  11921  HH  TYR B 744     -10.982 -24.507  -6.554  1.00  0.640          H  
ATOM  11922  N   THR B 745     -11.235 -29.059 -12.587  1.00  0.410          N  
ATOM  11923  CA  THR B 745     -11.508 -28.090 -13.626  1.00  0.420          C  
ATOM  11924  C   THR B 745     -12.861 -28.413 -14.317  1.00  0.400          C  
ATOM  11925  O   THR B 745     -13.656 -27.508 -14.582  1.00  0.370          O  
ATOM  11926  CB  THR B 745     -10.337 -27.990 -14.624  1.00  0.580          C  
ATOM  11927  OG1 THR B 745      -9.131 -27.619 -13.920  1.00  0.580          O  
ATOM  11928  CG2 THR B 745     -10.638 -26.876 -15.584  1.00  0.580          C  
ATOM  11929  H   THR B 745     -10.421 -29.686 -12.658  1.00  0.490          H  
ATOM  11930  HA  THR B 745     -11.602 -27.112 -13.156  1.00  0.500          H  
ATOM  11931  HB  THR B 745     -10.189 -28.939 -15.147  1.00  0.700          H  
ATOM  11932  HG1 THR B 745      -8.357 -27.728 -14.506  1.00  0.700          H  
ATOM  11933 1HG2 THR B 745      -9.802 -26.764 -16.265  1.00  0.700          H  
ATOM  11934 2HG2 THR B 745     -11.546 -27.095 -16.142  1.00  0.700          H  
ATOM  11935 3HG2 THR B 745     -10.772 -25.952 -15.029  1.00  0.700          H  
ATOM  11936  N   GLN B 746     -13.145 -29.689 -14.617  1.00  0.420          N  
ATOM  11937  CA  GLN B 746     -14.427 -30.014 -15.251  1.00  0.450          C  
ATOM  11938  C   GLN B 746     -15.608 -29.668 -14.353  1.00  0.440          C  
ATOM  11939  O   GLN B 746     -16.644 -29.190 -14.833  1.00  0.510          O  
ATOM  11940  CB  GLN B 746     -14.549 -31.507 -15.598  1.00  0.620          C  
ATOM  11941  CG  GLN B 746     -13.686 -31.965 -16.723  1.00  0.620          C  
ATOM  11942  CD  GLN B 746     -13.822 -33.491 -17.031  1.00  0.620          C  
ATOM  11943  OE1 GLN B 746     -14.328 -34.261 -16.187  1.00  0.620          O  
ATOM  11944  NE2 GLN B 746     -13.372 -33.878 -18.228  1.00  0.620          N  
ATOM  11945  H   GLN B 746     -12.465 -30.424 -14.422  1.00  0.500          H  
ATOM  11946  HA  GLN B 746     -14.507 -29.434 -16.168  1.00  0.540          H  
ATOM  11947 1HB  GLN B 746     -14.283 -32.094 -14.716  1.00  0.740          H  
ATOM  11948 2HB  GLN B 746     -15.582 -31.742 -15.842  1.00  0.740          H  
ATOM  11949 1HG  GLN B 746     -13.978 -31.410 -17.591  1.00  0.740          H  
ATOM  11950 2HG  GLN B 746     -12.656 -31.742 -16.484  1.00  0.740          H  
ATOM  11951 1HE2 GLN B 746     -13.375 -34.839 -18.572  1.00  0.740          H  
ATOM  11952 2HE2 GLN B 746     -13.003 -33.171 -18.854  1.00  0.740          H  
ATOM  11953  N   VAL B 747     -15.462 -29.912 -13.055  1.00  0.350          N  
ATOM  11954  CA  VAL B 747     -16.540 -29.669 -12.127  1.00  0.390          C  
ATOM  11955  C   VAL B 747     -16.843 -28.164 -12.030  1.00  0.330          C  
ATOM  11956  O   VAL B 747     -18.016 -27.781 -12.014  1.00  0.350          O  
ATOM  11957  CB  VAL B 747     -16.255 -30.310 -10.767  1.00  0.530          C  
ATOM  11958  CG1 VAL B 747     -17.268 -29.977  -9.857  1.00  0.530          C  
ATOM  11959  CG2 VAL B 747     -16.280 -31.731 -10.861  1.00  0.530          C  
ATOM  11960  H   VAL B 747     -14.589 -30.341 -12.735  1.00  0.420          H  
ATOM  11961  HA  VAL B 747     -17.425 -30.152 -12.517  1.00  0.470          H  
ATOM  11962  HB  VAL B 747     -15.288 -29.956 -10.404  1.00  0.640          H  
ATOM  11963 1HG1 VAL B 747     -17.075 -30.450  -8.900  1.00  0.640          H  
ATOM  11964 2HG1 VAL B 747     -17.336 -28.947  -9.749  1.00  0.640          H  
ATOM  11965 3HG1 VAL B 747     -18.171 -30.348 -10.248  1.00  0.640          H  
ATOM  11966 1HG2 VAL B 747     -16.082 -32.152  -9.882  1.00  0.640          H  
ATOM  11967 2HG2 VAL B 747     -17.265 -32.015 -11.196  1.00  0.640          H  
ATOM  11968 3HG2 VAL B 747     -15.556 -32.087 -11.555  1.00  0.640          H  
ATOM  11969  N   VAL B 748     -15.828 -27.291 -11.959  1.00  0.300          N  
ATOM  11970  CA  VAL B 748     -16.167 -25.863 -11.926  1.00  0.300          C  
ATOM  11971  C   VAL B 748     -16.899 -25.460 -13.220  1.00  0.340          C  
ATOM  11972  O   VAL B 748     -17.794 -24.602 -13.182  1.00  0.340          O  
ATOM  11973  CB  VAL B 748     -14.938 -24.955 -11.669  1.00  0.420          C  
ATOM  11974  CG1 VAL B 748     -14.020 -24.969 -12.802  1.00  0.420          C  
ATOM  11975  CG2 VAL B 748     -15.415 -23.539 -11.368  1.00  0.420          C  
ATOM  11976  H   VAL B 748     -14.857 -27.630 -11.914  1.00  0.360          H  
ATOM  11977  HA  VAL B 748     -16.851 -25.701 -11.092  1.00  0.360          H  
ATOM  11978  HB  VAL B 748     -14.385 -25.333 -10.835  1.00  0.500          H  
ATOM  11979 1HG1 VAL B 748     -13.193 -24.387 -12.579  1.00  0.500          H  
ATOM  11980 2HG1 VAL B 748     -13.705 -25.958 -12.927  1.00  0.500          H  
ATOM  11981 3HG1 VAL B 748     -14.480 -24.596 -13.705  1.00  0.500          H  
ATOM  11982 1HG2 VAL B 748     -14.567 -22.912 -11.155  1.00  0.500          H  
ATOM  11983 2HG2 VAL B 748     -15.964 -23.129 -12.212  1.00  0.500          H  
ATOM  11984 3HG2 VAL B 748     -16.053 -23.563 -10.514  1.00  0.500          H  
ATOM  11985  N   THR B 749     -16.539 -26.077 -14.361  1.00  0.370          N  
ATOM  11986  CA  THR B 749     -17.255 -25.790 -15.585  1.00  0.420          C  
ATOM  11987  C   THR B 749     -18.703 -26.311 -15.507  1.00  0.390          C  
ATOM  11988  O   THR B 749     -19.609 -25.678 -16.068  1.00  0.380          O  
ATOM  11989  CB  THR B 749     -16.509 -26.335 -16.826  1.00  0.570          C  
ATOM  11990  OG1 THR B 749     -16.269 -27.715 -16.694  1.00  0.570          O  
ATOM  11991  CG2 THR B 749     -15.180 -25.654 -16.989  1.00  0.570          C  
ATOM  11992  H   THR B 749     -15.736 -26.720 -14.381  1.00  0.440          H  
ATOM  11993  HA  THR B 749     -17.305 -24.713 -15.688  1.00  0.500          H  
ATOM  11994  HB  THR B 749     -17.110 -26.167 -17.713  1.00  0.680          H  
ATOM  11995  HG1 THR B 749     -17.069 -28.188 -16.458  1.00  0.680          H  
ATOM  11996 1HG2 THR B 749     -14.685 -26.067 -17.855  1.00  0.680          H  
ATOM  11997 2HG2 THR B 749     -15.325 -24.605 -17.119  1.00  0.680          H  
ATOM  11998 3HG2 THR B 749     -14.566 -25.819 -16.111  1.00  0.680          H  
ATOM  11999  N   ILE B 750     -18.937 -27.419 -14.762  1.00  0.380          N  
ATOM  12000  CA  ILE B 750     -20.297 -27.936 -14.552  1.00  0.350          C  
ATOM  12001  C   ILE B 750     -21.075 -26.892 -13.775  1.00  0.300          C  
ATOM  12002  O   ILE B 750     -22.210 -26.577 -14.119  1.00  0.250          O  
ATOM  12003  CB  ILE B 750     -20.393 -29.293 -13.768  1.00  0.500          C  
ATOM  12004  CG1 ILE B 750     -19.815 -30.465 -14.605  1.00  0.500          C  
ATOM  12005  CG2 ILE B 750     -21.882 -29.577 -13.350  1.00  0.500          C  
ATOM  12006  CD1 ILE B 750     -19.611 -31.791 -13.838  1.00  0.500          C  
ATOM  12007  H   ILE B 750     -18.128 -27.915 -14.377  1.00  0.460          H  
ATOM  12008  HA  ILE B 750     -20.772 -28.073 -15.521  1.00  0.420          H  
ATOM  12009  HB  ILE B 750     -19.794 -29.226 -12.878  1.00  0.600          H  
ATOM  12010 1HG1 ILE B 750     -20.476 -30.649 -15.450  1.00  0.600          H  
ATOM  12011 2HG1 ILE B 750     -18.857 -30.158 -14.983  1.00  0.600          H  
ATOM  12012 1HG2 ILE B 750     -21.946 -30.501 -12.788  1.00  0.600          H  
ATOM  12013 2HG2 ILE B 750     -22.265 -28.772 -12.723  1.00  0.600          H  
ATOM  12014 3HG2 ILE B 750     -22.500 -29.657 -14.244  1.00  0.600          H  
ATOM  12015 1HD1 ILE B 750     -19.191 -32.529 -14.518  1.00  0.600          H  
ATOM  12016 2HD1 ILE B 750     -18.938 -31.653 -13.010  1.00  0.600          H  
ATOM  12017 3HD1 ILE B 750     -20.555 -32.160 -13.460  1.00  0.600          H  
ATOM  12018  N   ALA B 751     -20.471 -26.339 -12.718  1.00  0.320          N  
ATOM  12019  CA  ALA B 751     -21.165 -25.348 -11.896  1.00  0.300          C  
ATOM  12020  C   ALA B 751     -21.792 -24.249 -12.709  1.00  0.270          C  
ATOM  12021  O   ALA B 751     -22.997 -23.982 -12.606  1.00  0.260          O  
ATOM  12022  CB  ALA B 751     -20.208 -24.624 -10.967  1.00  0.430          C  
ATOM  12023  H   ALA B 751     -19.534 -26.669 -12.470  1.00  0.380          H  
ATOM  12024  HA  ALA B 751     -21.934 -25.868 -11.325  1.00  0.360          H  
ATOM  12025 1HB  ALA B 751     -20.764 -23.947 -10.400  1.00  0.510          H  
ATOM  12026 2HB  ALA B 751     -19.731 -25.240 -10.348  1.00  0.510          H  
ATOM  12027 3HB  ALA B 751     -19.465 -24.089 -11.534  1.00  0.510          H  
ATOM  12028  N   VAL B 752     -20.968 -23.620 -13.533  1.00  0.280          N  
ATOM  12029  CA  VAL B 752     -21.422 -22.483 -14.297  1.00  0.280          C  
ATOM  12030  C   VAL B 752     -22.399 -22.891 -15.390  1.00  0.270          C  
ATOM  12031  O   VAL B 752     -23.472 -22.298 -15.513  1.00  0.290          O  
ATOM  12032  CB  VAL B 752     -20.191 -21.731 -14.840  1.00  0.390          C  
ATOM  12033  CG1 VAL B 752     -20.579 -20.645 -15.772  1.00  0.390          C  
ATOM  12034  CG2 VAL B 752     -19.441 -21.116 -13.670  1.00  0.390          C  
ATOM  12035  H   VAL B 752     -19.994 -23.943 -13.587  1.00  0.340          H  
ATOM  12036  HA  VAL B 752     -21.947 -21.811 -13.617  1.00  0.340          H  
ATOM  12037  HB  VAL B 752     -19.556 -22.433 -15.376  1.00  0.470          H  
ATOM  12038 1HG1 VAL B 752     -19.687 -20.131 -16.131  1.00  0.470          H  
ATOM  12039 2HG1 VAL B 752     -21.109 -21.068 -16.615  1.00  0.470          H  
ATOM  12040 3HG1 VAL B 752     -21.214 -19.944 -15.251  1.00  0.470          H  
ATOM  12041 1HG2 VAL B 752     -18.573 -20.582 -14.034  1.00  0.470          H  
ATOM  12042 2HG2 VAL B 752     -20.097 -20.423 -13.163  1.00  0.470          H  
ATOM  12043 3HG2 VAL B 752     -19.124 -21.892 -12.976  1.00  0.470          H  
ATOM  12044  N   TYR B 753     -22.050 -23.903 -16.180  1.00  0.280          N  
ATOM  12045  CA  TYR B 753     -22.914 -24.318 -17.270  1.00  0.290          C  
ATOM  12046  C   TYR B 753     -24.286 -24.794 -16.768  1.00  0.330          C  
ATOM  12047  O   TYR B 753     -25.312 -24.407 -17.335  1.00  0.370          O  
ATOM  12048  CB  TYR B 753     -22.191 -25.344 -18.140  1.00  0.400          C  
ATOM  12049  CG  TYR B 753     -22.950 -25.757 -19.370  1.00  0.400          C  
ATOM  12050  CD1 TYR B 753     -23.096 -24.843 -20.410  1.00  0.400          C  
ATOM  12051  CD2 TYR B 753     -23.449 -27.026 -19.494  1.00  0.400          C  
ATOM  12052  CE1 TYR B 753     -23.761 -25.201 -21.556  1.00  0.400          C  
ATOM  12053  CE2 TYR B 753     -24.112 -27.391 -20.654  1.00  0.400          C  
ATOM  12054  CZ  TYR B 753     -24.270 -26.480 -21.680  1.00  0.400          C  
ATOM  12055  OH  TYR B 753     -24.942 -26.834 -22.837  1.00  0.400          O  
ATOM  12056  H   TYR B 753     -21.160 -24.392 -16.044  1.00  0.340          H  
ATOM  12057  HA  TYR B 753     -23.096 -23.444 -17.892  1.00  0.350          H  
ATOM  12058 1HB  TYR B 753     -21.227 -24.940 -18.449  1.00  0.480          H  
ATOM  12059 2HB  TYR B 753     -21.987 -26.237 -17.544  1.00  0.480          H  
ATOM  12060  HD1 TYR B 753     -22.690 -23.836 -20.317  1.00  0.480          H  
ATOM  12061  HD2 TYR B 753     -23.314 -27.733 -18.681  1.00  0.480          H  
ATOM  12062  HE1 TYR B 753     -23.882 -24.482 -22.364  1.00  0.480          H  
ATOM  12063  HE2 TYR B 753     -24.513 -28.399 -20.769  1.00  0.480          H  
ATOM  12064  HH  TYR B 753     -25.447 -27.661 -22.686  1.00  0.480          H  
ATOM  12065  N   SER B 754     -24.312 -25.637 -15.723  1.00  0.350          N  
ATOM  12066  CA  SER B 754     -25.558 -26.157 -15.164  1.00  0.420          C  
ATOM  12067  C   SER B 754     -26.448 -25.022 -14.663  1.00  0.370          C  
ATOM  12068  O   SER B 754     -27.657 -25.012 -14.943  1.00  0.380          O  
ATOM  12069  CB  SER B 754     -25.265 -27.109 -14.021  1.00  0.560          C  
ATOM  12070  OG  SER B 754     -26.453 -27.619 -13.469  1.00  0.560          O  
ATOM  12071  H   SER B 754     -23.440 -25.934 -15.287  1.00  0.420          H  
ATOM  12072  HA  SER B 754     -26.089 -26.697 -15.946  1.00  0.500          H  
ATOM  12073 1HB  SER B 754     -24.643 -27.927 -14.379  1.00  0.670          H  
ATOM  12074 2HB  SER B 754     -24.699 -26.583 -13.248  1.00  0.670          H  
ATOM  12075  HG  SER B 754     -26.179 -28.151 -12.719  1.00  0.670          H  
ATOM  12076  N   TYR B 755     -25.863 -24.058 -13.931  1.00  0.330          N  
ATOM  12077  CA  TYR B 755     -26.580 -22.897 -13.429  1.00  0.310          C  
ATOM  12078  C   TYR B 755     -27.241 -22.162 -14.570  1.00  0.300          C  
ATOM  12079  O   TYR B 755     -28.421 -21.805 -14.491  1.00  0.320          O  
ATOM  12080  CB  TYR B 755     -25.638 -21.983 -12.669  1.00  0.440          C  
ATOM  12081  CG  TYR B 755     -26.249 -20.691 -12.146  1.00  0.440          C  
ATOM  12082  CD1 TYR B 755     -26.985 -20.700 -10.991  1.00  0.440          C  
ATOM  12083  CD2 TYR B 755     -26.061 -19.501 -12.829  1.00  0.440          C  
ATOM  12084  CE1 TYR B 755     -27.536 -19.536 -10.527  1.00  0.440          C  
ATOM  12085  CE2 TYR B 755     -26.627 -18.329 -12.362  1.00  0.440          C  
ATOM  12086  CZ  TYR B 755     -27.366 -18.359 -11.201  1.00  0.440          C  
ATOM  12087  OH  TYR B 755     -27.964 -17.232 -10.686  1.00  0.440          O  
ATOM  12088  H   TYR B 755     -24.867 -24.125 -13.690  1.00  0.400          H  
ATOM  12089  HA  TYR B 755     -27.366 -23.241 -12.752  1.00  0.370          H  
ATOM  12090 1HB  TYR B 755     -25.270 -22.550 -11.835  1.00  0.530          H  
ATOM  12091 2HB  TYR B 755     -24.780 -21.731 -13.297  1.00  0.530          H  
ATOM  12092  HD1 TYR B 755     -27.133 -21.632 -10.443  1.00  0.530          H  
ATOM  12093  HD2 TYR B 755     -25.475 -19.498 -13.725  1.00  0.530          H  
ATOM  12094  HE1 TYR B 755     -28.116 -19.538  -9.620  1.00  0.530          H  
ATOM  12095  HE2 TYR B 755     -26.486 -17.392 -12.905  1.00  0.530          H  
ATOM  12096  HH  TYR B 755     -27.973 -16.511 -11.342  1.00  0.530          H  
ATOM  12097  N   PHE B 756     -26.468 -21.901 -15.629  1.00  0.290          N  
ATOM  12098  CA  PHE B 756     -27.007 -21.205 -16.768  1.00  0.300          C  
ATOM  12099  C   PHE B 756     -28.134 -21.975 -17.396  1.00  0.340          C  
ATOM  12100  O   PHE B 756     -29.160 -21.384 -17.691  1.00  0.310          O  
ATOM  12101  CB  PHE B 756     -25.939 -20.981 -17.823  1.00  0.420          C  
ATOM  12102  CG  PHE B 756     -24.871 -20.048 -17.436  1.00  0.420          C  
ATOM  12103  CD1 PHE B 756     -24.993 -19.153 -16.397  1.00  0.420          C  
ATOM  12104  CD2 PHE B 756     -23.717 -20.057 -18.132  1.00  0.420          C  
ATOM  12105  CE1 PHE B 756     -24.002 -18.317 -16.092  1.00  0.420          C  
ATOM  12106  CE2 PHE B 756     -22.719 -19.195 -17.840  1.00  0.420          C  
ATOM  12107  CZ  PHE B 756     -22.868 -18.323 -16.818  1.00  0.420          C  
ATOM  12108  H   PHE B 756     -25.478 -22.175 -15.628  1.00  0.350          H  
ATOM  12109  HA  PHE B 756     -27.424 -20.260 -16.446  1.00  0.360          H  
ATOM  12110 1HB  PHE B 756     -25.480 -21.936 -18.073  1.00  0.500          H  
ATOM  12111 2HB  PHE B 756     -26.402 -20.595 -18.730  1.00  0.500          H  
ATOM  12112  HD1 PHE B 756     -25.882 -19.098 -15.807  1.00  0.500          H  
ATOM  12113  HD2 PHE B 756     -23.604 -20.767 -18.945  1.00  0.500          H  
ATOM  12114  HE1 PHE B 756     -24.134 -17.627 -15.267  1.00  0.500          H  
ATOM  12115  HE2 PHE B 756     -21.795 -19.215 -18.429  1.00  0.500          H  
ATOM  12116  HZ  PHE B 756     -22.081 -17.639 -16.583  1.00  0.500          H  
ATOM  12117  N   LEU B 757     -28.016 -23.287 -17.566  1.00  0.390          N  
ATOM  12118  CA  LEU B 757     -29.130 -23.999 -18.179  1.00  0.470          C  
ATOM  12119  C   LEU B 757     -30.383 -23.897 -17.329  1.00  0.450          C  
ATOM  12120  O   LEU B 757     -31.493 -23.717 -17.856  1.00  0.460          O  
ATOM  12121  CB  LEU B 757     -28.793 -25.465 -18.367  1.00  0.630          C  
ATOM  12122  CG  LEU B 757     -27.744 -25.794 -19.406  1.00  0.630          C  
ATOM  12123  CD1 LEU B 757     -27.439 -27.202 -19.269  1.00  0.630          C  
ATOM  12124  CD2 LEU B 757     -28.256 -25.522 -20.808  1.00  0.630          C  
ATOM  12125  H   LEU B 757     -27.139 -23.767 -17.330  1.00  0.470          H  
ATOM  12126  HA  LEU B 757     -29.342 -23.541 -19.137  1.00  0.560          H  
ATOM  12127 1HB  LEU B 757     -28.445 -25.855 -17.408  1.00  0.750          H  
ATOM  12128 2HB  LEU B 757     -29.707 -25.996 -18.636  1.00  0.750          H  
ATOM  12129  HG  LEU B 757     -26.837 -25.217 -19.228  1.00  0.750          H  
ATOM  12130 1HD1 LEU B 757     -26.705 -27.460 -19.998  1.00  0.750          H  
ATOM  12131 2HD1 LEU B 757     -27.056 -27.402 -18.269  1.00  0.750          H  
ATOM  12132 3HD1 LEU B 757     -28.342 -27.784 -19.443  1.00  0.750          H  
ATOM  12133 1HD2 LEU B 757     -27.489 -25.806 -21.532  1.00  0.750          H  
ATOM  12134 2HD2 LEU B 757     -29.142 -26.115 -20.963  1.00  0.750          H  
ATOM  12135 3HD2 LEU B 757     -28.493 -24.476 -20.942  1.00  0.750          H  
ATOM  12136  N   ALA B 758     -30.223 -23.988 -16.000  1.00  0.430          N  
ATOM  12137  CA  ALA B 758     -31.373 -23.872 -15.123  1.00  0.420          C  
ATOM  12138  C   ALA B 758     -32.023 -22.511 -15.339  1.00  0.380          C  
ATOM  12139  O   ALA B 758     -33.249 -22.427 -15.431  1.00  0.390          O  
ATOM  12140  CB  ALA B 758     -30.956 -24.049 -13.667  1.00  0.590          C  
ATOM  12141  H   ALA B 758     -29.293 -24.189 -15.613  1.00  0.520          H  
ATOM  12142  HA  ALA B 758     -32.092 -24.642 -15.390  1.00  0.500          H  
ATOM  12143 1HB  ALA B 758     -31.827 -23.970 -13.027  1.00  0.710          H  
ATOM  12144 2HB  ALA B 758     -30.497 -25.020 -13.527  1.00  0.710          H  
ATOM  12145 3HB  ALA B 758     -30.239 -23.279 -13.408  1.00  0.710          H  
ATOM  12146  N   CYS B 759     -31.182 -21.470 -15.504  1.00  0.350          N  
ATOM  12147  CA  CYS B 759     -31.606 -20.091 -15.747  1.00  0.330          C  
ATOM  12148  C   CYS B 759     -32.195 -19.864 -17.151  1.00  0.350          C  
ATOM  12149  O   CYS B 759     -33.191 -19.163 -17.308  1.00  0.330          O  
ATOM  12150  CB  CYS B 759     -30.425 -19.146 -15.607  1.00  0.470          C  
ATOM  12151  SG  CYS B 759     -29.767 -18.999 -13.966  1.00  0.470          S  
ATOM  12152  H   CYS B 759     -30.183 -21.653 -15.370  1.00  0.420          H  
ATOM  12153  HA  CYS B 759     -32.351 -19.838 -14.997  1.00  0.400          H  
ATOM  12154 1HB  CYS B 759     -29.641 -19.481 -16.248  1.00  0.560          H  
ATOM  12155 2HB  CYS B 759     -30.723 -18.157 -15.940  1.00  0.560          H  
ATOM  12156  HG  CYS B 759     -29.139 -20.212 -13.977  1.00  0.560          H  
ATOM  12157  N   LEU B 760     -31.654 -20.507 -18.185  1.00  0.400          N  
ATOM  12158  CA  LEU B 760     -32.166 -20.262 -19.530  1.00  0.450          C  
ATOM  12159  C   LEU B 760     -33.613 -20.684 -19.615  1.00  0.400          C  
ATOM  12160  O   LEU B 760     -34.409 -20.029 -20.291  1.00  0.380          O  
ATOM  12161  CB  LEU B 760     -31.383 -21.044 -20.617  1.00  0.610          C  
ATOM  12162  CG  LEU B 760     -30.143 -20.369 -21.346  1.00  0.610          C  
ATOM  12163  CD1 LEU B 760     -30.532 -19.020 -21.903  1.00  0.610          C  
ATOM  12164  CD2 LEU B 760     -28.952 -20.288 -20.434  1.00  0.610          C  
ATOM  12165  H   LEU B 760     -30.829 -21.075 -18.037  1.00  0.480          H  
ATOM  12166  HA  LEU B 760     -32.132 -19.198 -19.717  1.00  0.540          H  
ATOM  12167 1HB  LEU B 760     -31.023 -21.966 -20.159  1.00  0.730          H  
ATOM  12168 2HB  LEU B 760     -32.090 -21.323 -21.397  1.00  0.730          H  
ATOM  12169  HG  LEU B 760     -29.880 -20.967 -22.176  1.00  0.730          H  
ATOM  12170 1HD1 LEU B 760     -29.697 -18.612 -22.441  1.00  0.730          H  
ATOM  12171 2HD1 LEU B 760     -31.368 -19.156 -22.578  1.00  0.730          H  
ATOM  12172 3HD1 LEU B 760     -30.802 -18.328 -21.123  1.00  0.730          H  
ATOM  12173 1HD2 LEU B 760     -28.113 -19.847 -20.963  1.00  0.730          H  
ATOM  12174 2HD2 LEU B 760     -29.187 -19.692 -19.577  1.00  0.730          H  
ATOM  12175 3HD2 LEU B 760     -28.688 -21.289 -20.119  1.00  0.730          H  
ATOM  12176  N   ILE B 761     -33.969 -21.760 -18.926  1.00  0.400          N  
ATOM  12177  CA  ILE B 761     -35.358 -22.170 -18.928  1.00  0.400          C  
ATOM  12178  C   ILE B 761     -36.087 -21.437 -17.789  1.00  0.380          C  
ATOM  12179  O   ILE B 761     -37.094 -20.778 -18.011  1.00  0.380          O  
ATOM  12180  CB  ILE B 761     -35.503 -23.699 -18.793  1.00  0.560          C  
ATOM  12181  CG1 ILE B 761     -34.872 -24.407 -20.016  1.00  0.560          C  
ATOM  12182  CG2 ILE B 761     -36.986 -24.057 -18.692  1.00  0.560          C  
ATOM  12183  CD1 ILE B 761     -34.716 -25.913 -19.842  1.00  0.560          C  
ATOM  12184  H   ILE B 761     -33.244 -22.297 -18.434  1.00  0.480          H  
ATOM  12185  HA  ILE B 761     -35.812 -21.873 -19.870  1.00  0.480          H  
ATOM  12186  HB  ILE B 761     -34.975 -24.038 -17.907  1.00  0.670          H  
ATOM  12187 1HG1 ILE B 761     -35.492 -24.226 -20.891  1.00  0.670          H  
ATOM  12188 2HG1 ILE B 761     -33.885 -23.983 -20.201  1.00  0.670          H  
ATOM  12189 1HG2 ILE B 761     -37.108 -25.111 -18.591  1.00  0.670          H  
ATOM  12190 2HG2 ILE B 761     -37.394 -23.588 -17.843  1.00  0.670          H  
ATOM  12191 3HG2 ILE B 761     -37.511 -23.716 -19.587  1.00  0.670          H  
ATOM  12192 1HD1 ILE B 761     -34.264 -26.334 -20.729  1.00  0.670          H  
ATOM  12193 2HD1 ILE B 761     -34.069 -26.110 -18.982  1.00  0.670          H  
ATOM  12194 3HD1 ILE B 761     -35.673 -26.391 -19.684  1.00  0.670          H  
ATOM  12195  N   GLY B 762     -35.544 -21.487 -16.583  1.00  0.380          N  
ATOM  12196  CA  GLY B 762     -36.153 -20.908 -15.390  1.00  0.370          C  
ATOM  12197  C   GLY B 762     -36.476 -19.409 -15.431  1.00  0.350          C  
ATOM  12198  O   GLY B 762     -37.426 -18.939 -14.795  1.00  0.350          O  
ATOM  12199  H   GLY B 762     -34.680 -21.998 -16.441  1.00  0.460          H  
ATOM  12200 1HA  GLY B 762     -37.055 -21.457 -15.174  1.00  0.440          H  
ATOM  12201 2HA  GLY B 762     -35.471 -21.089 -14.563  1.00  0.440          H  
ATOM  12202  N   ARG B 763     -35.702 -18.633 -16.178  1.00  0.340          N  
ATOM  12203  CA  ARG B 763     -35.913 -17.202 -16.251  1.00  0.340          C  
ATOM  12204  C   ARG B 763     -36.763 -16.779 -17.444  1.00  0.350          C  
ATOM  12205  O   ARG B 763     -36.835 -15.584 -17.754  1.00  0.370          O  
ATOM  12206  CB  ARG B 763     -34.564 -16.509 -16.277  1.00  0.480          C  
ATOM  12207  CG  ARG B 763     -33.662 -16.866 -15.070  1.00  0.480          C  
ATOM  12208  CD  ARG B 763     -34.077 -16.255 -13.779  1.00  0.480          C  
ATOM  12209  NE  ARG B 763     -33.232 -16.731 -12.686  1.00  0.480          N  
ATOM  12210  CZ  ARG B 763     -31.971 -16.289 -12.401  1.00  0.480          C  
ATOM  12211  NH1 ARG B 763     -31.381 -15.375 -13.119  1.00  0.480          N  
ATOM  12212  NH2 ARG B 763     -31.284 -16.772 -11.393  1.00  0.480          N  
ATOM  12213  H   ARG B 763     -34.895 -19.017 -16.668  1.00  0.410          H  
ATOM  12214  HA  ARG B 763     -36.442 -16.892 -15.352  1.00  0.410          H  
ATOM  12215 1HB  ARG B 763     -34.031 -16.774 -17.185  1.00  0.570          H  
ATOM  12216 2HB  ARG B 763     -34.701 -15.427 -16.284  1.00  0.570          H  
ATOM  12217 1HG  ARG B 763     -33.708 -17.933 -14.912  1.00  0.570          H  
ATOM  12218 2HG  ARG B 763     -32.646 -16.600 -15.281  1.00  0.570          H  
ATOM  12219 1HD  ARG B 763     -34.022 -15.170 -13.825  1.00  0.570          H  
ATOM  12220 2HD  ARG B 763     -35.097 -16.554 -13.546  1.00  0.570          H  
ATOM  12221  HE  ARG B 763     -33.653 -17.475 -12.092  1.00  0.570          H  
ATOM  12222 1HH1 ARG B 763     -31.840 -14.952 -13.928  1.00  0.570          H  
ATOM  12223 2HH1 ARG B 763     -30.424 -15.108 -12.857  1.00  0.570          H  
ATOM  12224 1HH2 ARG B 763     -31.682 -17.475 -10.780  1.00  0.570          H  
ATOM  12225 2HH2 ARG B 763     -30.332 -16.401 -11.251  1.00  0.570          H  
ATOM  12226  N   GLN B 764     -37.416 -17.741 -18.097  1.00  0.330          N  
ATOM  12227  CA  GLN B 764     -38.349 -17.450 -19.177  1.00  0.330          C  
ATOM  12228  C   GLN B 764     -39.518 -16.693 -18.601  1.00  0.300          C  
ATOM  12229  O   GLN B 764     -39.966 -17.005 -17.510  1.00  0.220          O  
ATOM  12230  CB  GLN B 764     -38.851 -18.732 -19.819  1.00  0.460          C  
ATOM  12231  CG  GLN B 764     -37.813 -19.448 -20.575  1.00  0.460          C  
ATOM  12232  CD  GLN B 764     -37.466 -18.725 -21.752  1.00  0.460          C  
ATOM  12233  OE1 GLN B 764     -38.334 -18.217 -22.444  1.00  0.460          O  
ATOM  12234  NE2 GLN B 764     -36.207 -18.645 -22.022  1.00  0.460          N  
ATOM  12235  H   GLN B 764     -37.256 -18.717 -17.830  1.00  0.400          H  
ATOM  12236  HA  GLN B 764     -37.865 -16.832 -19.925  1.00  0.400          H  
ATOM  12237 1HB  GLN B 764     -39.212 -19.402 -19.043  1.00  0.550          H  
ATOM  12238 2HB  GLN B 764     -39.690 -18.513 -20.477  1.00  0.550          H  
ATOM  12239 1HG  GLN B 764     -36.913 -19.468 -19.982  1.00  0.550          H  
ATOM  12240 2HG  GLN B 764     -38.115 -20.457 -20.816  1.00  0.550          H  
ATOM  12241 1HE2 GLN B 764     -35.904 -18.153 -22.856  1.00  0.550          H  
ATOM  12242 2HE2 GLN B 764     -35.517 -19.093 -21.403  1.00  0.550          H  
ATOM  12243  N   PHE B 765     -40.056 -15.722 -19.318  1.00  0.350          N  
ATOM  12244  CA  PHE B 765     -41.198 -15.005 -18.762  1.00  0.320          C  
ATOM  12245  C   PHE B 765     -42.467 -15.769 -19.075  1.00  0.280          C  
ATOM  12246  O   PHE B 765     -42.774 -15.994 -20.248  1.00  0.430          O  
ATOM  12247  CB  PHE B 765     -41.326 -13.594 -19.370  1.00  0.460          C  
ATOM  12248  CG  PHE B 765     -40.227 -12.599 -18.994  1.00  0.460          C  
ATOM  12249  CD1 PHE B 765     -39.102 -12.471 -19.790  1.00  0.460          C  
ATOM  12250  CD2 PHE B 765     -40.329 -11.788 -17.860  1.00  0.460          C  
ATOM  12251  CE1 PHE B 765     -38.106 -11.585 -19.474  1.00  0.460          C  
ATOM  12252  CE2 PHE B 765     -39.323 -10.881 -17.542  1.00  0.460          C  
ATOM  12253  CZ  PHE B 765     -38.206 -10.784 -18.354  1.00  0.460          C  
ATOM  12254  H   PHE B 765     -39.697 -15.486 -20.233  1.00  0.420          H  
ATOM  12255  HA  PHE B 765     -41.088 -14.931 -17.677  1.00  0.380          H  
ATOM  12256 1HB  PHE B 765     -41.355 -13.670 -20.457  1.00  0.550          H  
ATOM  12257 2HB  PHE B 765     -42.285 -13.166 -19.063  1.00  0.550          H  
ATOM  12258  HD1 PHE B 765     -39.004 -13.092 -20.680  1.00  0.550          H  
ATOM  12259  HD2 PHE B 765     -41.217 -11.872 -17.217  1.00  0.550          H  
ATOM  12260  HE1 PHE B 765     -37.242 -11.529 -20.118  1.00  0.550          H  
ATOM  12261  HE2 PHE B 765     -39.412 -10.251 -16.651  1.00  0.550          H  
ATOM  12262  HZ  PHE B 765     -37.408 -10.077 -18.111  1.00  0.550          H  
ATOM  12263  N   LEU B 766     -43.209 -16.172 -18.049  1.00  0.490          N  
ATOM  12264  CA  LEU B 766     -44.445 -16.891 -18.326  1.00  0.470          C  
ATOM  12265  C   LEU B 766     -45.541 -15.866 -18.482  1.00  0.460          C  
ATOM  12266  O   LEU B 766     -45.387 -14.741 -18.012  1.00  0.480          O  
ATOM  12267  CB  LEU B 766     -44.777 -17.907 -17.239  1.00  0.670          C  
ATOM  12268  CG  LEU B 766     -43.714 -18.992 -16.992  1.00  0.670          C  
ATOM  12269  CD1 LEU B 766     -44.198 -19.885 -15.837  1.00  0.670          C  
ATOM  12270  CD2 LEU B 766     -43.445 -19.782 -18.298  1.00  0.670          C  
ATOM  12271  H   LEU B 766     -42.899 -16.007 -17.078  1.00  0.590          H  
ATOM  12272  HA  LEU B 766     -44.361 -17.404 -19.277  1.00  0.560          H  
ATOM  12273 1HB  LEU B 766     -44.946 -17.389 -16.317  1.00  0.800          H  
ATOM  12274 2HB  LEU B 766     -45.705 -18.410 -17.514  1.00  0.800          H  
ATOM  12275  HG  LEU B 766     -42.783 -18.532 -16.676  1.00  0.800          H  
ATOM  12276 1HD1 LEU B 766     -43.452 -20.649 -15.625  1.00  0.800          H  
ATOM  12277 2HD1 LEU B 766     -44.349 -19.281 -14.947  1.00  0.800          H  
ATOM  12278 3HD1 LEU B 766     -45.129 -20.360 -16.098  1.00  0.800          H  
ATOM  12279 1HD2 LEU B 766     -42.710 -20.532 -18.105  1.00  0.800          H  
ATOM  12280 2HD2 LEU B 766     -44.342 -20.250 -18.654  1.00  0.800          H  
ATOM  12281 3HD2 LEU B 766     -43.069 -19.120 -19.067  1.00  0.800          H  
ATOM  12282  N   ASP B 767     -46.616 -16.238 -19.176  1.00  0.440          N  
ATOM  12283  CA  ASP B 767     -47.738 -15.351 -19.435  1.00  0.440          C  
ATOM  12284  C   ASP B 767     -48.440 -14.940 -18.139  1.00  0.510          C  
ATOM  12285  O   ASP B 767     -49.064 -15.804 -17.504  1.00  0.550          O  
ATOM  12286  CB  ASP B 767     -48.770 -16.037 -20.351  1.00  0.620          C  
ATOM  12287  CG  ASP B 767     -49.935 -15.112 -20.775  1.00  0.620          C  
ATOM  12288  OD1 ASP B 767     -50.008 -14.012 -20.244  1.00  0.620          O  
ATOM  12289  OD2 ASP B 767     -50.725 -15.501 -21.610  1.00  0.620          O  
ATOM  12290  H   ASP B 767     -46.665 -17.186 -19.551  1.00  0.530          H  
ATOM  12291  HA  ASP B 767     -47.334 -14.502 -19.966  1.00  0.530          H  
ATOM  12292 1HB  ASP B 767     -48.271 -16.408 -21.252  1.00  0.740          H  
ATOM  12293 2HB  ASP B 767     -49.184 -16.908 -19.838  1.00  0.740          H  
ATOM  12294  N   PRO B 768     -48.441 -13.632 -17.761  1.00  0.520          N  
ATOM  12295  CA  PRO B 768     -48.978 -13.093 -16.522  1.00  0.590          C  
ATOM  12296  C   PRO B 768     -50.461 -13.387 -16.380  1.00  0.600          C  
ATOM  12297  O   PRO B 768     -51.004 -13.368 -15.275  1.00  0.640          O  
ATOM  12298  CB  PRO B 768     -48.668 -11.593 -16.637  1.00  0.890          C  
ATOM  12299  CG  PRO B 768     -48.519 -11.318 -18.096  1.00  0.890          C  
ATOM  12300  CD  PRO B 768     -47.891 -12.569 -18.660  1.00  0.890          C  
ATOM  12301  HA  PRO B 768     -48.430 -13.537 -15.690  1.00  0.710          H  
ATOM  12302 1HB  PRO B 768     -49.447 -10.995 -16.143  1.00  1.060          H  
ATOM  12303 2HB  PRO B 768     -47.736 -11.391 -16.124  1.00  1.060          H  
ATOM  12304 1HG  PRO B 768     -49.500 -11.095 -18.546  1.00  1.060          H  
ATOM  12305 2HG  PRO B 768     -47.889 -10.430 -18.249  1.00  1.060          H  
ATOM  12306 1HD  PRO B 768     -48.243 -12.640 -19.693  1.00  1.060          H  
ATOM  12307 2HD  PRO B 768     -46.789 -12.539 -18.588  1.00  1.060          H  
ATOM  12308  N   ALA B 769     -51.118 -13.703 -17.500  1.00  0.560          N  
ATOM  12309  CA  ALA B 769     -52.525 -14.055 -17.524  1.00  0.580          C  
ATOM  12310  C   ALA B 769     -52.839 -15.153 -16.516  1.00  0.640          C  
ATOM  12311  O   ALA B 769     -53.950 -15.227 -15.991  1.00  0.680          O  
ATOM  12312  CB  ALA B 769     -52.921 -14.542 -18.902  1.00  0.800          C  
ATOM  12313  H   ALA B 769     -50.627 -13.712 -18.408  1.00  0.670          H  
ATOM  12314  HA  ALA B 769     -53.102 -13.167 -17.265  1.00  0.700          H  
ATOM  12315 1HB  ALA B 769     -53.978 -14.785 -18.913  1.00  0.960          H  
ATOM  12316 2HB  ALA B 769     -52.712 -13.765 -19.638  1.00  0.960          H  
ATOM  12317 3HB  ALA B 769     -52.340 -15.430 -19.147  1.00  0.960          H  
ATOM  12318  N   GLN B 770     -51.872 -16.055 -16.294  1.00  0.650          N  
ATOM  12319  CA  GLN B 770     -52.092 -17.202 -15.432  1.00  0.700          C  
ATOM  12320  C   GLN B 770     -51.829 -16.950 -13.950  1.00  0.740          C  
ATOM  12321  O   GLN B 770     -52.075 -17.834 -13.130  1.00  0.790          O  
ATOM  12322  CB  GLN B 770     -51.202 -18.346 -15.895  1.00  0.960          C  
ATOM  12323  CG  GLN B 770     -51.453 -18.781 -17.310  1.00  0.960          C  
ATOM  12324  CD  GLN B 770     -52.859 -19.220 -17.521  1.00  0.960          C  
ATOM  12325  OE1 GLN B 770     -53.378 -20.070 -16.794  1.00  0.960          O  
ATOM  12326  NE2 GLN B 770     -53.509 -18.639 -18.515  1.00  0.960          N  
ATOM  12327  H   GLN B 770     -50.953 -15.927 -16.738  1.00  0.780          H  
ATOM  12328  HA  GLN B 770     -53.136 -17.500 -15.530  1.00  0.840          H  
ATOM  12329 1HB  GLN B 770     -50.171 -18.016 -15.845  1.00  1.150          H  
ATOM  12330 2HB  GLN B 770     -51.315 -19.205 -15.234  1.00  1.150          H  
ATOM  12331 1HG  GLN B 770     -51.245 -17.943 -17.980  1.00  1.150          H  
ATOM  12332 2HG  GLN B 770     -50.790 -19.619 -17.548  1.00  1.150          H  
ATOM  12333 1HE2 GLN B 770     -54.462 -18.886 -18.704  1.00  1.150          H  
ATOM  12334 2HE2 GLN B 770     -53.049 -17.947 -19.079  1.00  1.150          H  
ATOM  12335  N   GLY B 771     -51.285 -15.784 -13.598  1.00  0.720          N  
ATOM  12336  CA  GLY B 771     -51.017 -15.460 -12.198  1.00  0.760          C  
ATOM  12337  C   GLY B 771     -49.886 -16.251 -11.525  1.00  0.760          C  
ATOM  12338  O   GLY B 771     -49.917 -16.441 -10.308  1.00  0.810          O  
ATOM  12339  H   GLY B 771     -51.122 -15.063 -14.307  1.00  0.860          H  
ATOM  12340 1HA  GLY B 771     -50.787 -14.396 -12.134  1.00  0.910          H  
ATOM  12341 2HA  GLY B 771     -51.935 -15.604 -11.630  1.00  0.910          H  
ATOM  12342  N   TYR B 772     -48.905 -16.740 -12.276  1.00  0.690          N  
ATOM  12343  CA  TYR B 772     -47.854 -17.536 -11.650  1.00  0.690          C  
ATOM  12344  C   TYR B 772     -46.973 -16.712 -10.736  1.00  0.700          C  
ATOM  12345  O   TYR B 772     -46.664 -15.553 -11.023  1.00  0.680          O  
ATOM  12346  CB  TYR B 772     -46.972 -18.224 -12.687  1.00  0.970          C  
ATOM  12347  CG  TYR B 772     -47.553 -19.394 -13.357  1.00  0.970          C  
ATOM  12348  CD1 TYR B 772     -47.892 -19.308 -14.677  1.00  0.970          C  
ATOM  12349  CD2 TYR B 772     -47.744 -20.571 -12.660  1.00  0.970          C  
ATOM  12350  CE1 TYR B 772     -48.415 -20.393 -15.308  1.00  0.970          C  
ATOM  12351  CE2 TYR B 772     -48.270 -21.663 -13.296  1.00  0.970          C  
ATOM  12352  CZ  TYR B 772     -48.603 -21.579 -14.618  1.00  0.970          C  
ATOM  12353  OH  TYR B 772     -49.127 -22.686 -15.259  1.00  0.970          O  
ATOM  12354  H   TYR B 772     -48.884 -16.551 -13.266  1.00  0.830          H  
ATOM  12355  HA  TYR B 772     -48.330 -18.303 -11.039  1.00  0.830          H  
ATOM  12356 1HB  TYR B 772     -46.775 -17.521 -13.462  1.00  1.160          H  
ATOM  12357 2HB  TYR B 772     -46.017 -18.506 -12.241  1.00  1.160          H  
ATOM  12358  HD1 TYR B 772     -47.742 -18.378 -15.229  1.00  1.160          H  
ATOM  12359  HD2 TYR B 772     -47.473 -20.636 -11.606  1.00  1.160          H  
ATOM  12360  HE1 TYR B 772     -48.681 -20.317 -16.351  1.00  1.160          H  
ATOM  12361  HE2 TYR B 772     -48.419 -22.596 -12.753  1.00  1.160          H  
ATOM  12362  HH  TYR B 772     -49.204 -22.512 -16.227  1.00  1.160          H  
ATOM  12363  N   LYS B 773     -46.559 -17.319  -9.629  1.00  0.740          N  
ATOM  12364  CA  LYS B 773     -45.676 -16.644  -8.701  1.00  0.770          C  
ATOM  12365  C   LYS B 773     -44.442 -16.141  -9.425  1.00  0.750          C  
ATOM  12366  O   LYS B 773     -43.793 -16.892 -10.144  1.00  0.730          O  
ATOM  12367  CB  LYS B 773     -45.286 -17.590  -7.556  1.00  1.070          C  
ATOM  12368  CG  LYS B 773     -44.375 -16.967  -6.508  1.00  1.070          C  
ATOM  12369  CD  LYS B 773     -44.078 -17.901  -5.338  1.00  1.070          C  
ATOM  12370  CE  LYS B 773     -43.160 -17.217  -4.297  1.00  1.070          C  
ATOM  12371  NZ  LYS B 773     -41.716 -17.099  -4.764  1.00  1.070          N  
ATOM  12372  H   LYS B 773     -46.865 -18.263  -9.437  1.00  0.890          H  
ATOM  12373  HA  LYS B 773     -46.197 -15.781  -8.285  1.00  0.920          H  
ATOM  12374 1HB  LYS B 773     -46.186 -17.948  -7.055  1.00  1.280          H  
ATOM  12375 2HB  LYS B 773     -44.769 -18.458  -7.965  1.00  1.280          H  
ATOM  12376 1HG  LYS B 773     -43.441 -16.743  -6.980  1.00  1.280          H  
ATOM  12377 2HG  LYS B 773     -44.806 -16.038  -6.139  1.00  1.280          H  
ATOM  12378 1HD  LYS B 773     -45.010 -18.194  -4.854  1.00  1.280          H  
ATOM  12379 2HD  LYS B 773     -43.584 -18.797  -5.711  1.00  1.280          H  
ATOM  12380 1HE  LYS B 773     -43.542 -16.217  -4.099  1.00  1.280          H  
ATOM  12381 2HE  LYS B 773     -43.184 -17.793  -3.374  1.00  1.280          H  
ATOM  12382 1HZ  LYS B 773     -41.170 -16.647  -4.052  1.00  1.280          H  
ATOM  12383 2HZ  LYS B 773     -41.342 -18.015  -4.938  1.00  1.280          H  
ATOM  12384 3HZ  LYS B 773     -41.631 -16.543  -5.642  1.00  1.280          H  
ATOM  12385  N   ASP B 774     -44.139 -14.858  -9.236  1.00  0.750          N  
ATOM  12386  CA  ASP B 774     -42.994 -14.151  -9.815  1.00  0.750          C  
ATOM  12387  C   ASP B 774     -43.023 -14.033 -11.352  1.00  0.660          C  
ATOM  12388  O   ASP B 774     -42.038 -13.619 -11.967  1.00  0.620          O  
ATOM  12389  CB  ASP B 774     -41.704 -14.813  -9.342  1.00  1.050          C  
ATOM  12390  CG  ASP B 774     -41.672 -14.862  -7.811  1.00  1.050          C  
ATOM  12391  OD1 ASP B 774     -42.161 -13.936  -7.182  1.00  1.050          O  
ATOM  12392  OD2 ASP B 774     -41.186 -15.840  -7.260  1.00  1.050          O  
ATOM  12393  H   ASP B 774     -44.742 -14.328  -8.623  1.00  0.900          H  
ATOM  12394  HA  ASP B 774     -43.003 -13.137  -9.415  1.00  0.900          H  
ATOM  12395 1HB  ASP B 774     -41.613 -15.816  -9.753  1.00  1.260          H  
ATOM  12396 2HB  ASP B 774     -40.847 -14.233  -9.694  1.00  1.260          H  
ATOM  12397  N   HIS B 775     -44.174 -14.320 -11.956  1.00  0.630          N  
ATOM  12398  CA  HIS B 775     -44.414 -14.200 -13.392  1.00  0.560          C  
ATOM  12399  C   HIS B 775     -45.691 -13.432 -13.643  1.00  0.540          C  
ATOM  12400  O   HIS B 775     -46.608 -13.929 -14.290  1.00  0.510          O  
ATOM  12401  CB  HIS B 775     -44.528 -15.555 -14.073  1.00  0.810          C  
ATOM  12402  CG  HIS B 775     -43.311 -16.348 -14.076  1.00  0.810          C  
ATOM  12403  ND1 HIS B 775     -42.306 -16.151 -15.005  1.00  0.810          N  
ATOM  12404  CD2 HIS B 775     -42.895 -17.346 -13.261  1.00  0.810          C  
ATOM  12405  CE1 HIS B 775     -41.305 -16.996 -14.727  1.00  0.810          C  
ATOM  12406  NE2 HIS B 775     -41.652 -17.725 -13.684  1.00  0.810          N  
ATOM  12407  H   HIS B 775     -44.949 -14.678 -11.394  1.00  0.760          H  
ATOM  12408  HA  HIS B 775     -43.599 -13.652 -13.861  1.00  0.670          H  
ATOM  12409 1HB  HIS B 775     -45.255 -16.101 -13.556  1.00  0.970          H  
ATOM  12410 2HB  HIS B 775     -44.870 -15.418 -15.098  1.00  0.970          H  
ATOM  12411  HD2 HIS B 775     -43.443 -17.760 -12.418  1.00  0.970          H  
ATOM  12412  HE1 HIS B 775     -40.360 -17.091 -15.240  1.00  0.970          H  
ATOM  12413  HE2 HIS B 775     -41.082 -18.443 -13.262  1.00  0.970          H  
ATOM  12414  N   THR B 776     -45.756 -12.229 -13.083  1.00  0.570          N  
ATOM  12415  CA  THR B 776     -46.911 -11.354 -13.182  1.00  0.570          C  
ATOM  12416  C   THR B 776     -46.575 -10.122 -14.040  1.00  0.490          C  
ATOM  12417  O   THR B 776     -47.452  -9.321 -14.406  1.00  0.450          O  
ATOM  12418  CB  THR B 776     -47.341 -10.942 -11.769  1.00  0.800          C  
ATOM  12419  OG1 THR B 776     -46.255 -10.237 -11.136  1.00  0.800          O  
ATOM  12420  CG2 THR B 776     -47.668 -12.212 -10.950  1.00  0.800          C  
ATOM  12421  H   THR B 776     -44.977 -11.902 -12.526  1.00  0.680          H  
ATOM  12422  HA  THR B 776     -47.728 -11.899 -13.654  1.00  0.680          H  
ATOM  12423  HB  THR B 776     -48.215 -10.294 -11.824  1.00  0.960          H  
ATOM  12424  HG1 THR B 776     -46.591  -9.758 -10.368  1.00  0.960          H  
ATOM  12425 1HG2 THR B 776     -47.969 -11.930  -9.943  1.00  0.960          H  
ATOM  12426 2HG2 THR B 776     -48.481 -12.758 -11.431  1.00  0.960          H  
ATOM  12427 3HG2 THR B 776     -46.794 -12.857 -10.891  1.00  0.960          H  
ATOM  12428  N   LEU B 777     -45.283 -10.002 -14.354  1.00  0.490          N  
ATOM  12429  CA  LEU B 777     -44.660  -8.926 -15.113  1.00  0.470          C  
ATOM  12430  C   LEU B 777     -43.942  -9.486 -16.327  1.00  0.370          C  
ATOM  12431  O   LEU B 777     -43.151 -10.420 -16.190  1.00  0.360          O  
ATOM  12432  CB  LEU B 777     -43.614  -8.237 -14.240  1.00  0.670          C  
ATOM  12433  CG  LEU B 777     -42.773  -7.090 -14.864  1.00  0.670          C  
ATOM  12434  CD1 LEU B 777     -43.633  -5.846 -15.159  1.00  0.670          C  
ATOM  12435  CD2 LEU B 777     -41.655  -6.782 -13.912  1.00  0.670          C  
ATOM  12436  H   LEU B 777     -44.679 -10.732 -14.024  1.00  0.590          H  
ATOM  12437  HA  LEU B 777     -45.429  -8.229 -15.436  1.00  0.560          H  
ATOM  12438 1HB  LEU B 777     -44.112  -7.861 -13.381  1.00  0.800          H  
ATOM  12439 2HB  LEU B 777     -42.913  -8.999 -13.901  1.00  0.800          H  
ATOM  12440  HG  LEU B 777     -42.362  -7.418 -15.805  1.00  0.800          H  
ATOM  12441 1HD1 LEU B 777     -43.008  -5.071 -15.595  1.00  0.800          H  
ATOM  12442 2HD1 LEU B 777     -44.425  -6.092 -15.855  1.00  0.800          H  
ATOM  12443 3HD1 LEU B 777     -44.063  -5.477 -14.248  1.00  0.800          H  
ATOM  12444 1HD2 LEU B 777     -41.026  -6.003 -14.304  1.00  0.800          H  
ATOM  12445 2HD2 LEU B 777     -42.072  -6.467 -12.970  1.00  0.800          H  
ATOM  12446 3HD2 LEU B 777     -41.069  -7.677 -13.771  1.00  0.800          H  
ATOM  12447  N   ASP B 778     -44.171  -8.916 -17.503  1.00  0.490          N  
ATOM  12448  CA  ASP B 778     -43.465  -9.389 -18.689  1.00  0.510          C  
ATOM  12449  C   ASP B 778     -42.678  -8.263 -19.339  1.00  0.590          C  
ATOM  12450  O   ASP B 778     -43.237  -7.386 -20.000  1.00  0.870          O  
ATOM  12451  CB  ASP B 778     -44.419 -10.009 -19.706  1.00  0.710          C  
ATOM  12452  CG  ASP B 778     -43.682 -10.615 -20.922  1.00  0.710          C  
ATOM  12453  OD1 ASP B 778     -42.482 -10.386 -21.077  1.00  0.710          O  
ATOM  12454  OD2 ASP B 778     -44.325 -11.286 -21.710  1.00  0.710          O  
ATOM  12455  H   ASP B 778     -44.832  -8.155 -17.576  1.00  0.590          H  
ATOM  12456  HA  ASP B 778     -42.755 -10.157 -18.389  1.00  0.610          H  
ATOM  12457 1HB  ASP B 778     -45.002 -10.794 -19.220  1.00  0.850          H  
ATOM  12458 2HB  ASP B 778     -45.116  -9.249 -20.061  1.00  0.850          H  
ATOM  12459  N   LEU B 779     -41.373  -8.270 -19.103  1.00  0.400          N  
ATOM  12460  CA  LEU B 779     -40.471  -7.248 -19.616  1.00  0.450          C  
ATOM  12461  C   LEU B 779     -39.856  -7.677 -20.941  1.00  0.600          C  
ATOM  12462  O   LEU B 779     -39.038  -6.957 -21.518  1.00  0.930          O  
ATOM  12463  CB  LEU B 779     -39.327  -7.034 -18.623  1.00  0.610          C  
ATOM  12464  CG  LEU B 779     -39.719  -6.607 -17.213  1.00  0.610          C  
ATOM  12465  CD1 LEU B 779     -38.494  -6.576 -16.368  1.00  0.610          C  
ATOM  12466  CD2 LEU B 779     -40.384  -5.254 -17.243  1.00  0.610          C  
ATOM  12467  H   LEU B 779     -41.009  -9.021 -18.529  1.00  0.480          H  
ATOM  12468  HA  LEU B 779     -41.027  -6.331 -19.788  1.00  0.540          H  
ATOM  12469 1HB  LEU B 779     -38.755  -7.951 -18.552  1.00  0.730          H  
ATOM  12470 2HB  LEU B 779     -38.670  -6.263 -19.026  1.00  0.730          H  
ATOM  12471  HG  LEU B 779     -40.386  -7.339 -16.794  1.00  0.730          H  
ATOM  12472 1HD1 LEU B 779     -38.757  -6.299 -15.353  1.00  0.730          H  
ATOM  12473 2HD1 LEU B 779     -38.044  -7.564 -16.371  1.00  0.730          H  
ATOM  12474 3HD1 LEU B 779     -37.787  -5.854 -16.770  1.00  0.730          H  
ATOM  12475 1HD2 LEU B 779     -40.651  -4.947 -16.250  1.00  0.730          H  
ATOM  12476 2HD2 LEU B 779     -39.686  -4.536 -17.663  1.00  0.730          H  
ATOM  12477 3HD2 LEU B 779     -41.283  -5.291 -17.845  1.00  0.730          H  
ATOM  12478  N   CYS B 780     -40.143  -8.915 -21.327  1.00  0.510          N  
ATOM  12479  CA  CYS B 780     -39.618  -9.635 -22.488  1.00  0.590          C  
ATOM  12480  C   CYS B 780     -38.081  -9.709 -22.655  1.00  0.440          C  
ATOM  12481  O   CYS B 780     -37.614 -10.379 -23.575  1.00  0.800          O  
ATOM  12482  CB  CYS B 780     -40.198  -9.020 -23.759  1.00  0.790          C  
ATOM  12483  SG  CYS B 780     -41.998  -9.179 -23.889  1.00  0.790          S  
ATOM  12484  H   CYS B 780     -40.896  -9.401 -20.822  1.00  0.610          H  
ATOM  12485  HA  CYS B 780     -39.998 -10.655 -22.414  1.00  0.710          H  
ATOM  12486 1HB  CYS B 780     -39.955  -7.959 -23.776  1.00  0.950          H  
ATOM  12487 2HB  CYS B 780     -39.747  -9.474 -24.640  1.00  0.950          H  
ATOM  12488  HG  CYS B 780     -42.223  -9.401 -22.561  1.00  0.950          H  
ATOM  12489  N   VAL B 781     -37.304  -9.105 -21.747  1.00  0.480          N  
ATOM  12490  CA  VAL B 781     -35.852  -9.203 -21.766  1.00  0.360          C  
ATOM  12491  C   VAL B 781     -35.323  -9.541 -20.364  1.00  0.370          C  
ATOM  12492  O   VAL B 781     -35.483  -8.743 -19.435  1.00  0.520          O  
ATOM  12493  CB  VAL B 781     -35.199  -7.891 -22.241  1.00  0.550          C  
ATOM  12494  CG1 VAL B 781     -33.669  -8.044 -22.252  1.00  0.550          C  
ATOM  12495  CG2 VAL B 781     -35.706  -7.539 -23.623  1.00  0.550          C  
ATOM  12496  H   VAL B 781     -37.764  -8.535 -21.048  1.00  0.580          H  
ATOM  12497  HA  VAL B 781     -35.599  -9.962 -22.490  1.00  0.430          H  
ATOM  12498  HB  VAL B 781     -35.449  -7.091 -21.543  1.00  0.660          H  
ATOM  12499 1HG1 VAL B 781     -33.221  -7.110 -22.578  1.00  0.660          H  
ATOM  12500 2HG1 VAL B 781     -33.303  -8.287 -21.259  1.00  0.660          H  
ATOM  12501 3HG1 VAL B 781     -33.386  -8.831 -22.943  1.00  0.660          H  
ATOM  12502 1HG2 VAL B 781     -35.245  -6.611 -23.952  1.00  0.660          H  
ATOM  12503 2HG2 VAL B 781     -35.457  -8.339 -24.317  1.00  0.660          H  
ATOM  12504 3HG2 VAL B 781     -36.787  -7.408 -23.596  1.00  0.660          H  
ATOM  12505  N   PRO B 782     -34.584 -10.639 -20.187  1.00  0.410          N  
ATOM  12506  CA  PRO B 782     -34.066 -11.117 -18.921  1.00  0.560          C  
ATOM  12507  C   PRO B 782     -32.815 -10.347 -18.491  1.00  0.460          C  
ATOM  12508  O   PRO B 782     -31.736 -10.927 -18.398  1.00  0.550          O  
ATOM  12509  CB  PRO B 782     -33.751 -12.569 -19.269  1.00  0.840          C  
ATOM  12510  CG  PRO B 782     -33.337 -12.520 -20.706  1.00  0.840          C  
ATOM  12511  CD  PRO B 782     -34.227 -11.494 -21.333  1.00  0.840          C  
ATOM  12512  HA  PRO B 782     -34.854 -11.052 -18.154  1.00  0.670          H  
ATOM  12513 1HB  PRO B 782     -33.001 -12.961 -18.644  1.00  1.010          H  
ATOM  12514 2HB  PRO B 782     -34.648 -13.189 -19.104  1.00  1.010          H  
ATOM  12515 1HG  PRO B 782     -32.292 -12.239 -20.778  1.00  1.010          H  
ATOM  12516 2HG  PRO B 782     -33.407 -13.496 -21.157  1.00  1.010          H  
ATOM  12517 1HD  PRO B 782     -33.644 -10.955 -22.081  1.00  1.010          H  
ATOM  12518 2HD  PRO B 782     -35.119 -11.972 -21.754  1.00  1.010          H  
ATOM  12519  N   ILE B 783     -32.964  -9.060 -18.208  1.00  0.400          N  
ATOM  12520  CA  ILE B 783     -31.798  -8.209 -17.923  1.00  0.410          C  
ATOM  12521  C   ILE B 783     -30.940  -8.679 -16.767  1.00  0.350          C  
ATOM  12522  O   ILE B 783     -29.719  -8.780 -16.901  1.00  0.390          O  
ATOM  12523  CB  ILE B 783     -32.226  -6.749 -17.622  1.00  0.570          C  
ATOM  12524  CG1 ILE B 783     -32.863  -6.082 -18.896  1.00  0.570          C  
ATOM  12525  CG2 ILE B 783     -31.011  -5.906 -17.060  1.00  0.570          C  
ATOM  12526  CD1 ILE B 783     -31.933  -5.886 -20.092  1.00  0.570          C  
ATOM  12527  H   ILE B 783     -33.912  -8.678 -18.276  1.00  0.480          H  
ATOM  12528  HA  ILE B 783     -31.158  -8.219 -18.799  1.00  0.490          H  
ATOM  12529  HB  ILE B 783     -33.006  -6.761 -16.862  1.00  0.680          H  
ATOM  12530 1HG1 ILE B 783     -33.699  -6.700 -19.223  1.00  0.680          H  
ATOM  12531 2HG1 ILE B 783     -33.251  -5.103 -18.612  1.00  0.680          H  
ATOM  12532 1HG2 ILE B 783     -31.351  -4.896 -16.838  1.00  0.680          H  
ATOM  12533 2HG2 ILE B 783     -30.618  -6.341 -16.141  1.00  0.680          H  
ATOM  12534 3HG2 ILE B 783     -30.206  -5.863 -17.791  1.00  0.680          H  
ATOM  12535 1HD1 ILE B 783     -32.493  -5.416 -20.898  1.00  0.680          H  
ATOM  12536 2HD1 ILE B 783     -31.110  -5.238 -19.812  1.00  0.680          H  
ATOM  12537 3HD1 ILE B 783     -31.542  -6.830 -20.443  1.00  0.680          H  
ATOM  12538  N   PHE B 784     -31.545  -8.971 -15.626  1.00  0.300          N  
ATOM  12539  CA  PHE B 784     -30.718  -9.335 -14.487  1.00  0.300          C  
ATOM  12540  C   PHE B 784     -30.042 -10.674 -14.693  1.00  0.330          C  
ATOM  12541  O   PHE B 784     -28.908 -10.877 -14.251  1.00  0.360          O  
ATOM  12542  CB  PHE B 784     -31.536  -9.352 -13.226  1.00  0.420          C  
ATOM  12543  CG  PHE B 784     -31.955  -8.000 -12.813  1.00  0.420          C  
ATOM  12544  CD1 PHE B 784     -33.261  -7.609 -12.993  1.00  0.420          C  
ATOM  12545  CD2 PHE B 784     -31.056  -7.105 -12.264  1.00  0.420          C  
ATOM  12546  CE1 PHE B 784     -33.673  -6.360 -12.633  1.00  0.420          C  
ATOM  12547  CE2 PHE B 784     -31.465  -5.846 -11.904  1.00  0.420          C  
ATOM  12548  CZ  PHE B 784     -32.777  -5.472 -12.086  1.00  0.420          C  
ATOM  12549  H   PHE B 784     -32.549  -8.895 -15.552  1.00  0.360          H  
ATOM  12550  HA  PHE B 784     -29.941  -8.581 -14.381  1.00  0.360          H  
ATOM  12551 1HB  PHE B 784     -32.421  -9.959 -13.377  1.00  0.500          H  
ATOM  12552 2HB  PHE B 784     -30.950  -9.790 -12.427  1.00  0.500          H  
ATOM  12553  HD1 PHE B 784     -33.970  -8.312 -13.422  1.00  0.500          H  
ATOM  12554  HD2 PHE B 784     -30.013  -7.403 -12.119  1.00  0.500          H  
ATOM  12555  HE1 PHE B 784     -34.711  -6.071 -12.783  1.00  0.500          H  
ATOM  12556  HE2 PHE B 784     -30.749  -5.143 -11.473  1.00  0.500          H  
ATOM  12557  HZ  PHE B 784     -33.105  -4.473 -11.803  1.00  0.500          H  
ATOM  12558  N   THR B 785     -30.732 -11.583 -15.375  1.00  0.320          N  
ATOM  12559  CA  THR B 785     -30.181 -12.897 -15.663  1.00  0.340          C  
ATOM  12560  C   THR B 785     -28.952 -12.747 -16.548  1.00  0.380          C  
ATOM  12561  O   THR B 785     -27.940 -13.414 -16.318  1.00  0.370          O  
ATOM  12562  CB  THR B 785     -31.206 -13.803 -16.343  1.00  0.470          C  
ATOM  12563  OG1 THR B 785     -32.325 -14.004 -15.475  1.00  0.470          O  
ATOM  12564  CG2 THR B 785     -30.591 -15.124 -16.663  1.00  0.470          C  
ATOM  12565  H   THR B 785     -31.659 -11.345 -15.689  1.00  0.380          H  
ATOM  12566  HA  THR B 785     -29.872 -13.361 -14.728  1.00  0.410          H  
ATOM  12567  HB  THR B 785     -31.520 -13.347 -17.234  1.00  0.560          H  
ATOM  12568  HG1 THR B 785     -32.870 -13.214 -15.451  1.00  0.560          H  
ATOM  12569 1HG2 THR B 785     -31.324 -15.756 -17.155  1.00  0.560          H  
ATOM  12570 2HG2 THR B 785     -29.759 -14.965 -17.324  1.00  0.560          H  
ATOM  12571 3HG2 THR B 785     -30.245 -15.608 -15.753  1.00  0.560          H  
ATOM  12572  N   LEU B 786     -29.048 -11.894 -17.578  1.00  0.400          N  
ATOM  12573  CA  LEU B 786     -27.934 -11.683 -18.489  1.00  0.400          C  
ATOM  12574  C   LEU B 786     -26.749 -11.099 -17.735  1.00  0.410          C  
ATOM  12575  O   LEU B 786     -25.603 -11.472 -18.005  1.00  0.410          O  
ATOM  12576  CB  LEU B 786     -28.364 -10.742 -19.624  1.00  0.560          C  
ATOM  12577  CG  LEU B 786     -29.429 -11.316 -20.608  1.00  0.560          C  
ATOM  12578  CD1 LEU B 786     -29.936 -10.181 -21.512  1.00  0.560          C  
ATOM  12579  CD2 LEU B 786     -28.854 -12.470 -21.436  1.00  0.560          C  
ATOM  12580  H   LEU B 786     -29.938 -11.416 -17.749  1.00  0.480          H  
ATOM  12581  HA  LEU B 786     -27.630 -12.641 -18.889  1.00  0.480          H  
ATOM  12582 1HB  LEU B 786     -28.779  -9.836 -19.175  1.00  0.670          H  
ATOM  12583 2HB  LEU B 786     -27.481 -10.463 -20.206  1.00  0.670          H  
ATOM  12584  HG  LEU B 786     -30.247 -11.692 -20.044  1.00  0.670          H  
ATOM  12585 1HD1 LEU B 786     -30.703 -10.564 -22.179  1.00  0.670          H  
ATOM  12586 2HD1 LEU B 786     -30.361  -9.390 -20.893  1.00  0.670          H  
ATOM  12587 3HD1 LEU B 786     -29.111  -9.786 -22.098  1.00  0.670          H  
ATOM  12588 1HD2 LEU B 786     -29.627 -12.854 -22.091  1.00  0.670          H  
ATOM  12589 2HD2 LEU B 786     -28.010 -12.117 -22.032  1.00  0.670          H  
ATOM  12590 3HD2 LEU B 786     -28.532 -13.261 -20.793  1.00  0.670          H  
ATOM  12591  N   LEU B 787     -27.012 -10.192 -16.784  1.00  0.420          N  
ATOM  12592  CA  LEU B 787     -25.930  -9.626 -15.993  1.00  0.440          C  
ATOM  12593  C   LEU B 787     -25.268 -10.738 -15.157  1.00  0.410          C  
ATOM  12594  O   LEU B 787     -24.033 -10.766 -15.031  1.00  0.430          O  
ATOM  12595  CB  LEU B 787     -26.457  -8.487 -15.096  1.00  0.610          C  
ATOM  12596  CG  LEU B 787     -26.960  -7.176 -15.829  1.00  0.610          C  
ATOM  12597  CD1 LEU B 787     -27.607  -6.230 -14.790  1.00  0.610          C  
ATOM  12598  CD2 LEU B 787     -25.808  -6.485 -16.545  1.00  0.610          C  
ATOM  12599  H   LEU B 787     -27.979  -9.868 -16.660  1.00  0.500          H  
ATOM  12600  HA  LEU B 787     -25.175  -9.236 -16.668  1.00  0.530          H  
ATOM  12601 1HB  LEU B 787     -27.290  -8.875 -14.514  1.00  0.730          H  
ATOM  12602 2HB  LEU B 787     -25.668  -8.199 -14.405  1.00  0.730          H  
ATOM  12603  HG  LEU B 787     -27.718  -7.438 -16.558  1.00  0.730          H  
ATOM  12604 1HD1 LEU B 787     -27.974  -5.341 -15.293  1.00  0.730          H  
ATOM  12605 2HD1 LEU B 787     -28.439  -6.732 -14.304  1.00  0.730          H  
ATOM  12606 3HD1 LEU B 787     -26.871  -5.944 -14.044  1.00  0.730          H  
ATOM  12607 1HD2 LEU B 787     -26.168  -5.585 -17.044  1.00  0.730          H  
ATOM  12608 2HD2 LEU B 787     -25.062  -6.225 -15.808  1.00  0.730          H  
ATOM  12609 3HD2 LEU B 787     -25.369  -7.135 -17.292  1.00  0.730          H  
ATOM  12610  N   GLN B 788     -26.074 -11.673 -14.608  1.00  0.380          N  
ATOM  12611  CA  GLN B 788     -25.506 -12.806 -13.874  1.00  0.370          C  
ATOM  12612  C   GLN B 788     -24.689 -13.690 -14.816  1.00  0.380          C  
ATOM  12613  O   GLN B 788     -23.587 -14.118 -14.465  1.00  0.390          O  
ATOM  12614  CB  GLN B 788     -26.574 -13.677 -13.185  1.00  0.520          C  
ATOM  12615  CG  GLN B 788     -27.282 -13.045 -11.992  1.00  0.520          C  
ATOM  12616  CD  GLN B 788     -28.363 -13.977 -11.394  1.00  0.520          C  
ATOM  12617  OE1 GLN B 788     -28.696 -15.030 -11.983  1.00  0.520          O  
ATOM  12618  NE2 GLN B 788     -28.899 -13.592 -10.240  1.00  0.520          N  
ATOM  12619  H   GLN B 788     -27.090 -11.549 -14.670  1.00  0.460          H  
ATOM  12620  HA  GLN B 788     -24.841 -12.417 -13.105  1.00  0.440          H  
ATOM  12621 1HB  GLN B 788     -27.336 -13.942 -13.911  1.00  0.630          H  
ATOM  12622 2HB  GLN B 788     -26.117 -14.602 -12.848  1.00  0.630          H  
ATOM  12623 1HG  GLN B 788     -26.543 -12.836 -11.219  1.00  0.630          H  
ATOM  12624 2HG  GLN B 788     -27.760 -12.121 -12.313  1.00  0.630          H  
ATOM  12625 1HE2 GLN B 788     -29.601 -14.141  -9.780  1.00  0.630          H  
ATOM  12626 2HE2 GLN B 788     -28.599 -12.738  -9.816  1.00  0.630          H  
ATOM  12627  N   PHE B 789     -25.159 -13.894 -16.054  1.00  0.380          N  
ATOM  12628  CA  PHE B 789     -24.397 -14.712 -16.987  1.00  0.370          C  
ATOM  12629  C   PHE B 789     -23.003 -14.120 -17.172  1.00  0.430          C  
ATOM  12630  O   PHE B 789     -22.020 -14.868 -17.146  1.00  0.480          O  
ATOM  12631  CB  PHE B 789     -25.080 -14.836 -18.356  1.00  0.520          C  
ATOM  12632  CG  PHE B 789     -26.374 -15.666 -18.424  1.00  0.520          C  
ATOM  12633  CD1 PHE B 789     -27.214 -15.543 -19.520  1.00  0.520          C  
ATOM  12634  CD2 PHE B 789     -26.760 -16.536 -17.426  1.00  0.520          C  
ATOM  12635  CE1 PHE B 789     -28.378 -16.273 -19.609  1.00  0.520          C  
ATOM  12636  CE2 PHE B 789     -27.900 -17.258 -17.520  1.00  0.520          C  
ATOM  12637  CZ  PHE B 789     -28.713 -17.134 -18.609  1.00  0.520          C  
ATOM  12638  H   PHE B 789     -26.093 -13.551 -16.299  1.00  0.460          H  
ATOM  12639  HA  PHE B 789     -24.265 -15.689 -16.562  1.00  0.440          H  
ATOM  12640 1HB  PHE B 789     -25.291 -13.845 -18.739  1.00  0.630          H  
ATOM  12641 2HB  PHE B 789     -24.376 -15.295 -19.029  1.00  0.630          H  
ATOM  12642  HD1 PHE B 789     -26.942 -14.859 -20.319  1.00  0.630          H  
ATOM  12643  HD2 PHE B 789     -26.162 -16.648 -16.546  1.00  0.630          H  
ATOM  12644  HE1 PHE B 789     -29.030 -16.163 -20.475  1.00  0.630          H  
ATOM  12645  HE2 PHE B 789     -28.160 -17.919 -16.719  1.00  0.630          H  
ATOM  12646  HZ  PHE B 789     -29.634 -17.707 -18.670  1.00  0.630          H  
ATOM  12647  N   PHE B 790     -22.895 -12.781 -17.318  1.00  0.430          N  
ATOM  12648  CA  PHE B 790     -21.565 -12.171 -17.424  1.00  0.480          C  
ATOM  12649  C   PHE B 790     -20.756 -12.460 -16.170  1.00  0.480          C  
ATOM  12650  O   PHE B 790     -19.632 -12.945 -16.240  1.00  0.510          O  
ATOM  12651  CB  PHE B 790     -21.627 -10.632 -17.535  1.00  0.650          C  
ATOM  12652  CG  PHE B 790     -21.821 -10.009 -18.884  1.00  0.650          C  
ATOM  12653  CD1 PHE B 790     -23.058  -9.845 -19.413  1.00  0.650          C  
ATOM  12654  CD2 PHE B 790     -20.734  -9.513 -19.594  1.00  0.650          C  
ATOM  12655  CE1 PHE B 790     -23.229  -9.232 -20.616  1.00  0.650          C  
ATOM  12656  CE2 PHE B 790     -20.893  -8.888 -20.805  1.00  0.650          C  
ATOM  12657  CZ  PHE B 790     -22.154  -8.746 -21.325  1.00  0.650          C  
ATOM  12658  H   PHE B 790     -23.752 -12.222 -17.392  1.00  0.520          H  
ATOM  12659  HA  PHE B 790     -21.059 -12.583 -18.288  1.00  0.580          H  
ATOM  12660 1HB  PHE B 790     -22.439 -10.282 -16.903  1.00  0.780          H  
ATOM  12661 2HB  PHE B 790     -20.718 -10.221 -17.111  1.00  0.780          H  
ATOM  12662  HD1 PHE B 790     -23.912 -10.204 -18.875  1.00  0.780          H  
ATOM  12663  HD2 PHE B 790     -19.754  -9.617 -19.174  1.00  0.780          H  
ATOM  12664  HE1 PHE B 790     -24.216  -9.141 -21.002  1.00  0.780          H  
ATOM  12665  HE2 PHE B 790     -20.030  -8.505 -21.342  1.00  0.780          H  
ATOM  12666  HZ  PHE B 790     -22.309  -8.251 -22.285  1.00  0.780          H  
ATOM  12667  N   PHE B 791     -21.361 -12.275 -15.005  1.00  0.460          N  
ATOM  12668  CA  PHE B 791     -20.655 -12.481 -13.743  1.00  0.500          C  
ATOM  12669  C   PHE B 791     -20.027 -13.874 -13.626  1.00  0.460          C  
ATOM  12670  O   PHE B 791     -18.814 -14.004 -13.412  1.00  0.470          O  
ATOM  12671  CB  PHE B 791     -21.648 -12.245 -12.589  1.00  0.680          C  
ATOM  12672  CG  PHE B 791     -21.177 -12.490 -11.188  1.00  0.680          C  
ATOM  12673  CD1 PHE B 791     -20.554 -11.532 -10.437  1.00  0.680          C  
ATOM  12674  CD2 PHE B 791     -21.385 -13.706 -10.617  1.00  0.680          C  
ATOM  12675  CE1 PHE B 791     -20.171 -11.818  -9.144  1.00  0.680          C  
ATOM  12676  CE2 PHE B 791     -20.994 -13.974  -9.342  1.00  0.680          C  
ATOM  12677  CZ  PHE B 791     -20.400 -13.036  -8.620  1.00  0.680          C  
ATOM  12678  H   PHE B 791     -22.321 -11.908 -14.989  1.00  0.550          H  
ATOM  12679  HA  PHE B 791     -19.863 -11.746 -13.688  1.00  0.600          H  
ATOM  12680 1HB  PHE B 791     -22.013 -11.222 -12.650  1.00  0.820          H  
ATOM  12681 2HB  PHE B 791     -22.500 -12.875 -12.741  1.00  0.820          H  
ATOM  12682  HD1 PHE B 791     -20.379 -10.548 -10.866  1.00  0.820          H  
ATOM  12683  HD2 PHE B 791     -21.874 -14.459 -11.195  1.00  0.820          H  
ATOM  12684  HE1 PHE B 791     -19.681 -11.087  -8.536  1.00  0.820          H  
ATOM  12685  HE2 PHE B 791     -21.166 -14.942  -8.897  1.00  0.820          H  
ATOM  12686  HZ  PHE B 791     -20.101 -13.261  -7.601  1.00  0.820          H  
ATOM  12687  N   TYR B 792     -20.829 -14.917 -13.838  1.00  0.390          N  
ATOM  12688  CA  TYR B 792     -20.332 -16.278 -13.651  1.00  0.340          C  
ATOM  12689  C   TYR B 792     -19.420 -16.735 -14.773  1.00  0.310          C  
ATOM  12690  O   TYR B 792     -18.362 -17.331 -14.519  1.00  0.300          O  
ATOM  12691  CB  TYR B 792     -21.518 -17.234 -13.517  1.00  0.500          C  
ATOM  12692  CG  TYR B 792     -22.225 -17.054 -12.245  1.00  0.500          C  
ATOM  12693  CD1 TYR B 792     -23.492 -16.488 -12.186  1.00  0.500          C  
ATOM  12694  CD2 TYR B 792     -21.582 -17.405 -11.116  1.00  0.500          C  
ATOM  12695  CE1 TYR B 792     -24.067 -16.272 -10.948  1.00  0.500          C  
ATOM  12696  CE2 TYR B 792     -22.130 -17.210  -9.914  1.00  0.500          C  
ATOM  12697  CZ  TYR B 792     -23.351 -16.633  -9.811  1.00  0.500          C  
ATOM  12698  OH  TYR B 792     -23.841 -16.383  -8.580  1.00  0.500          O  
ATOM  12699  H   TYR B 792     -21.807 -14.732 -14.081  1.00  0.470          H  
ATOM  12700  HA  TYR B 792     -19.751 -16.299 -12.734  1.00  0.410          H  
ATOM  12701 1HB  TYR B 792     -22.207 -17.029 -14.310  1.00  0.600          H  
ATOM  12702 2HB  TYR B 792     -21.195 -18.262 -13.596  1.00  0.600          H  
ATOM  12703  HD1 TYR B 792     -24.014 -16.195 -13.093  1.00  0.600          H  
ATOM  12704  HD2 TYR B 792     -20.608 -17.829 -11.185  1.00  0.600          H  
ATOM  12705  HE1 TYR B 792     -25.051 -15.805 -10.867  1.00  0.600          H  
ATOM  12706  HE2 TYR B 792     -21.578 -17.491  -9.022  1.00  0.600          H  
ATOM  12707  HH  TYR B 792     -23.219 -16.745  -7.916  1.00  0.600          H  
ATOM  12708  N   ALA B 793     -19.812 -16.454 -16.015  1.00  0.330          N  
ATOM  12709  CA  ALA B 793     -19.014 -16.840 -17.160  1.00  0.320          C  
ATOM  12710  C   ALA B 793     -17.691 -16.088 -17.117  1.00  0.330          C  
ATOM  12711  O   ALA B 793     -16.656 -16.604 -17.541  1.00  0.320          O  
ATOM  12712  CB  ALA B 793     -19.768 -16.587 -18.443  1.00  0.450          C  
ATOM  12713  H   ALA B 793     -20.682 -15.943 -16.182  1.00  0.400          H  
ATOM  12714  HA  ALA B 793     -18.804 -17.906 -17.087  1.00  0.380          H  
ATOM  12715 1HB  ALA B 793     -19.161 -16.920 -19.261  1.00  0.540          H  
ATOM  12716 2HB  ALA B 793     -20.688 -17.137 -18.452  1.00  0.540          H  
ATOM  12717 3HB  ALA B 793     -19.983 -15.535 -18.535  1.00  0.540          H  
ATOM  12718  N   GLY B 794     -17.746 -14.838 -16.640  1.00  0.370          N  
ATOM  12719  CA  GLY B 794     -16.618 -13.942 -16.508  1.00  0.400          C  
ATOM  12720  C   GLY B 794     -15.557 -14.535 -15.618  1.00  0.340          C  
ATOM  12721  O   GLY B 794     -14.406 -14.650 -16.034  1.00  0.310          O  
ATOM  12722  H   GLY B 794     -18.642 -14.446 -16.360  1.00  0.440          H  
ATOM  12723 1HA  GLY B 794     -16.208 -13.712 -17.491  1.00  0.480          H  
ATOM  12724 2HA  GLY B 794     -16.969 -13.011 -16.071  1.00  0.480          H  
ATOM  12725  N   TRP B 795     -15.934 -14.935 -14.400  1.00  0.350          N  
ATOM  12726  CA  TRP B 795     -14.960 -15.505 -13.475  1.00  0.360          C  
ATOM  12727  C   TRP B 795     -14.345 -16.782 -14.025  1.00  0.320          C  
ATOM  12728  O   TRP B 795     -13.142 -17.029 -13.849  1.00  0.330          O  
ATOM  12729  CB  TRP B 795     -15.593 -15.878 -12.152  1.00  0.500          C  
ATOM  12730  CG  TRP B 795     -16.105 -14.779 -11.356  1.00  0.500          C  
ATOM  12731  CD1 TRP B 795     -17.380 -14.642 -10.962  1.00  0.500          C  
ATOM  12732  CD2 TRP B 795     -15.418 -13.615 -10.864  1.00  0.500          C  
ATOM  12733  NE1 TRP B 795     -17.524 -13.517 -10.262  1.00  0.500          N  
ATOM  12734  CE2 TRP B 795     -16.335 -12.870 -10.198  1.00  0.500          C  
ATOM  12735  CE3 TRP B 795     -14.128 -13.151 -10.942  1.00  0.500          C  
ATOM  12736  CZ2 TRP B 795     -16.009 -11.672  -9.608  1.00  0.500          C  
ATOM  12737  CZ3 TRP B 795     -13.848 -11.939 -10.328  1.00  0.500          C  
ATOM  12738  CH2 TRP B 795     -14.751 -11.254  -9.698  1.00  0.500          C  
ATOM  12739  H   TRP B 795     -16.908 -14.781 -14.112  1.00  0.420          H  
ATOM  12740  HA  TRP B 795     -14.170 -14.780 -13.319  1.00  0.430          H  
ATOM  12741 1HB  TRP B 795     -16.424 -16.508 -12.389  1.00  0.600          H  
ATOM  12742 2HB  TRP B 795     -14.909 -16.448 -11.556  1.00  0.600          H  
ATOM  12743  HD1 TRP B 795     -18.177 -15.339 -11.177  1.00  0.600          H  
ATOM  12744  HE1 TRP B 795     -18.402 -13.195  -9.862  1.00  0.600          H  
ATOM  12745  HE3 TRP B 795     -13.365 -13.707 -11.463  1.00  0.600          H  
ATOM  12746  HZ2 TRP B 795     -16.740 -11.060  -9.092  1.00  0.600          H  
ATOM  12747  HZ3 TRP B 795     -12.881 -11.535 -10.364  1.00  0.600          H  
ATOM  12748  HH2 TRP B 795     -14.465 -10.333  -9.262  1.00  0.600          H  
ATOM  12749  N   LEU B 796     -15.160 -17.599 -14.693  1.00  0.300          N  
ATOM  12750  CA  LEU B 796     -14.641 -18.829 -15.245  1.00  0.310          C  
ATOM  12751  C   LEU B 796     -13.626 -18.495 -16.349  1.00  0.290          C  
ATOM  12752  O   LEU B 796     -12.568 -19.134 -16.411  1.00  0.300          O  
ATOM  12753  CB  LEU B 796     -15.800 -19.725 -15.687  1.00  0.430          C  
ATOM  12754  CG  LEU B 796     -15.478 -21.133 -16.237  1.00  0.430          C  
ATOM  12755  CD1 LEU B 796     -14.665 -21.958 -15.240  1.00  0.430          C  
ATOM  12756  CD2 LEU B 796     -16.792 -21.836 -16.443  1.00  0.430          C  
ATOM  12757  H   LEU B 796     -16.160 -17.379 -14.785  1.00  0.360          H  
ATOM  12758  HA  LEU B 796     -14.110 -19.343 -14.449  1.00  0.370          H  
ATOM  12759 1HB  LEU B 796     -16.484 -19.828 -14.862  1.00  0.520          H  
ATOM  12760 2HB  LEU B 796     -16.330 -19.195 -16.482  1.00  0.520          H  
ATOM  12761  HG  LEU B 796     -14.932 -21.048 -17.172  1.00  0.520          H  
ATOM  12762 1HD1 LEU B 796     -14.486 -22.948 -15.647  1.00  0.520          H  
ATOM  12763 2HD1 LEU B 796     -13.714 -21.480 -15.062  1.00  0.520          H  
ATOM  12764 3HD1 LEU B 796     -15.210 -22.049 -14.305  1.00  0.520          H  
ATOM  12765 1HD2 LEU B 796     -16.626 -22.814 -16.835  1.00  0.520          H  
ATOM  12766 2HD2 LEU B 796     -17.294 -21.913 -15.495  1.00  0.520          H  
ATOM  12767 3HD2 LEU B 796     -17.406 -21.270 -17.136  1.00  0.520          H  
ATOM  12768  N   LYS B 797     -13.917 -17.478 -17.194  1.00  0.270          N  
ATOM  12769  CA  LYS B 797     -12.946 -17.045 -18.199  1.00  0.280          C  
ATOM  12770  C   LYS B 797     -11.693 -16.506 -17.535  1.00  0.310          C  
ATOM  12771  O   LYS B 797     -10.585 -16.775 -17.993  1.00  0.350          O  
ATOM  12772  CB  LYS B 797     -13.474 -15.952 -19.127  1.00  0.390          C  
ATOM  12773  CG  LYS B 797     -14.467 -16.363 -20.171  1.00  0.390          C  
ATOM  12774  CD  LYS B 797     -13.845 -17.240 -21.242  1.00  0.390          C  
ATOM  12775  CE  LYS B 797     -14.786 -17.435 -22.402  1.00  0.390          C  
ATOM  12776  NZ  LYS B 797     -14.192 -18.249 -23.478  1.00  0.390          N  
ATOM  12777  H   LYS B 797     -14.840 -17.033 -17.154  1.00  0.320          H  
ATOM  12778  HA  LYS B 797     -12.666 -17.905 -18.793  1.00  0.340          H  
ATOM  12779 1HB  LYS B 797     -13.952 -15.180 -18.526  1.00  0.470          H  
ATOM  12780 2HB  LYS B 797     -12.632 -15.481 -19.639  1.00  0.470          H  
ATOM  12781 1HG  LYS B 797     -15.295 -16.896 -19.707  1.00  0.470          H  
ATOM  12782 2HG  LYS B 797     -14.837 -15.463 -20.638  1.00  0.470          H  
ATOM  12783 1HD  LYS B 797     -12.910 -16.808 -21.601  1.00  0.470          H  
ATOM  12784 2HD  LYS B 797     -13.633 -18.222 -20.833  1.00  0.470          H  
ATOM  12785 1HE  LYS B 797     -15.696 -17.919 -22.056  1.00  0.470          H  
ATOM  12786 2HE  LYS B 797     -15.037 -16.470 -22.796  1.00  0.470          H  
ATOM  12787 1HZ  LYS B 797     -14.857 -18.326 -24.221  1.00  0.470          H  
ATOM  12788 2HZ  LYS B 797     -13.349 -17.805 -23.829  1.00  0.470          H  
ATOM  12789 3HZ  LYS B 797     -13.959 -19.189 -23.152  1.00  0.470          H  
ATOM  12790  N   VAL B 798     -11.824 -15.814 -16.404  1.00  0.280          N  
ATOM  12791  CA  VAL B 798     -10.612 -15.303 -15.792  1.00  0.310          C  
ATOM  12792  C   VAL B 798      -9.683 -16.457 -15.540  1.00  0.340          C  
ATOM  12793  O   VAL B 798      -8.508 -16.370 -15.878  1.00  0.400          O  
ATOM  12794  CB  VAL B 798     -10.863 -14.622 -14.429  1.00  0.420          C  
ATOM  12795  CG1 VAL B 798      -9.556 -14.331 -13.772  1.00  0.420          C  
ATOM  12796  CG2 VAL B 798     -11.598 -13.385 -14.606  1.00  0.420          C  
ATOM  12797  H   VAL B 798     -12.761 -15.576 -16.066  1.00  0.340          H  
ATOM  12798  HA  VAL B 798     -10.139 -14.596 -16.476  1.00  0.370          H  
ATOM  12799  HB  VAL B 798     -11.420 -15.293 -13.788  1.00  0.510          H  
ATOM  12800 1HG1 VAL B 798      -9.700 -13.888 -12.835  1.00  0.510          H  
ATOM  12801 2HG1 VAL B 798      -9.047 -15.227 -13.626  1.00  0.510          H  
ATOM  12802 3HG1 VAL B 798      -8.965 -13.667 -14.402  1.00  0.510          H  
ATOM  12803 1HG2 VAL B 798     -11.770 -12.940 -13.652  1.00  0.510          H  
ATOM  12804 2HG2 VAL B 798     -11.017 -12.728 -15.230  1.00  0.510          H  
ATOM  12805 3HG2 VAL B 798     -12.531 -13.594 -15.070  1.00  0.510          H  
ATOM  12806  N   ALA B 799     -10.183 -17.531 -14.935  1.00  0.310          N  
ATOM  12807  CA  ALA B 799      -9.329 -18.687 -14.711  1.00  0.330          C  
ATOM  12808  C   ALA B 799      -8.850 -19.305 -16.021  1.00  0.340          C  
ATOM  12809  O   ALA B 799      -7.687 -19.676 -16.151  1.00  0.330          O  
ATOM  12810  CB  ALA B 799     -10.033 -19.704 -13.916  1.00  0.450          C  
ATOM  12811  H   ALA B 799     -11.172 -17.514 -14.652  1.00  0.370          H  
ATOM  12812  HA  ALA B 799      -8.468 -18.365 -14.155  1.00  0.400          H  
ATOM  12813 1HB  ALA B 799      -9.373 -20.538 -13.748  1.00  0.540          H  
ATOM  12814 2HB  ALA B 799     -10.312 -19.285 -12.996  1.00  0.540          H  
ATOM  12815 3HB  ALA B 799     -10.901 -20.004 -14.485  1.00  0.540          H  
ATOM  12816  N   GLU B 800      -9.715 -19.344 -17.039  1.00  0.340          N  
ATOM  12817  CA  GLU B 800      -9.341 -19.903 -18.338  1.00  0.370          C  
ATOM  12818  C   GLU B 800      -8.086 -19.210 -18.852  1.00  0.380          C  
ATOM  12819  O   GLU B 800      -7.260 -19.828 -19.520  1.00  0.400          O  
ATOM  12820  CB  GLU B 800     -10.463 -19.725 -19.352  1.00  0.510          C  
ATOM  12821  CG  GLU B 800     -10.251 -20.390 -20.674  1.00  0.510          C  
ATOM  12822  CD  GLU B 800     -11.388 -20.139 -21.561  1.00  0.510          C  
ATOM  12823  OE1 GLU B 800     -11.573 -19.025 -21.959  1.00  0.510          O  
ATOM  12824  OE2 GLU B 800     -12.135 -21.036 -21.786  1.00  0.510          O  
ATOM  12825  H   GLU B 800     -10.684 -19.050 -16.882  1.00  0.410          H  
ATOM  12826  HA  GLU B 800      -9.127 -20.965 -18.218  1.00  0.440          H  
ATOM  12827 1HB  GLU B 800     -11.404 -20.077 -18.926  1.00  0.610          H  
ATOM  12828 2HB  GLU B 800     -10.575 -18.672 -19.570  1.00  0.610          H  
ATOM  12829 1HG  GLU B 800      -9.345 -20.006 -21.138  1.00  0.610          H  
ATOM  12830 2HG  GLU B 800     -10.130 -21.465 -20.526  1.00  0.610          H  
ATOM  12831  N   GLN B 801      -7.993 -17.904 -18.605  1.00  0.370          N  
ATOM  12832  CA  GLN B 801      -6.856 -17.099 -18.996  1.00  0.370          C  
ATOM  12833  C   GLN B 801      -5.686 -17.268 -18.004  1.00  0.370          C  
ATOM  12834  O   GLN B 801      -4.560 -17.558 -18.396  1.00  0.330          O  
ATOM  12835  CB  GLN B 801      -7.295 -15.635 -19.014  1.00  0.520          C  
ATOM  12836  CG  GLN B 801      -8.312 -15.291 -20.071  1.00  0.520          C  
ATOM  12837  CD  GLN B 801      -8.836 -13.900 -19.893  1.00  0.520          C  
ATOM  12838  OE1 GLN B 801      -9.353 -13.516 -18.831  1.00  0.520          O  
ATOM  12839  NE2 GLN B 801      -8.670 -13.107 -20.924  1.00  0.520          N  
ATOM  12840  H   GLN B 801      -8.783 -17.456 -18.126  1.00  0.440          H  
ATOM  12841  HA  GLN B 801      -6.527 -17.409 -19.987  1.00  0.440          H  
ATOM  12842 1HB  GLN B 801      -7.722 -15.370 -18.052  1.00  0.620          H  
ATOM  12843 2HB  GLN B 801      -6.426 -14.994 -19.175  1.00  0.620          H  
ATOM  12844 1HG  GLN B 801      -7.842 -15.352 -21.042  1.00  0.620          H  
ATOM  12845 2HG  GLN B 801      -9.148 -15.984 -20.018  1.00  0.620          H  
ATOM  12846 1HE2 GLN B 801      -8.942 -12.143 -20.869  1.00  0.620          H  
ATOM  12847 2HE2 GLN B 801      -8.197 -13.467 -21.777  1.00  0.620          H  
ATOM  12848  N   LEU B 802      -5.968 -17.143 -16.703  1.00  0.410          N  
ATOM  12849  CA  LEU B 802      -4.955 -17.189 -15.653  1.00  0.390          C  
ATOM  12850  C   LEU B 802      -4.196 -18.497 -15.575  1.00  0.360          C  
ATOM  12851  O   LEU B 802      -3.007 -18.533 -15.269  1.00  0.360          O  
ATOM  12852  CB  LEU B 802      -5.579 -17.053 -14.276  1.00  0.550          C  
ATOM  12853  CG  LEU B 802      -6.172 -15.798 -13.743  1.00  0.550          C  
ATOM  12854  CD1 LEU B 802      -6.903 -16.175 -12.471  1.00  0.550          C  
ATOM  12855  CD2 LEU B 802      -5.116 -14.864 -13.408  1.00  0.550          C  
ATOM  12856  H   LEU B 802      -6.928 -16.945 -16.445  1.00  0.490          H  
ATOM  12857  HA  LEU B 802      -4.258 -16.385 -15.838  1.00  0.470          H  
ATOM  12858 1HB  LEU B 802      -6.365 -17.756 -14.262  1.00  0.660          H  
ATOM  12859 2HB  LEU B 802      -4.820 -17.351 -13.564  1.00  0.660          H  
ATOM  12860  HG  LEU B 802      -6.848 -15.349 -14.448  1.00  0.660          H  
ATOM  12861 1HD1 LEU B 802      -7.334 -15.287 -12.007  1.00  0.660          H  
ATOM  12862 2HD1 LEU B 802      -7.686 -16.881 -12.684  1.00  0.660          H  
ATOM  12863 3HD1 LEU B 802      -6.223 -16.624 -11.816  1.00  0.660          H  
ATOM  12864 1HD2 LEU B 802      -5.541 -13.983 -12.961  1.00  0.660          H  
ATOM  12865 2HD2 LEU B 802      -4.459 -15.328 -12.706  1.00  0.660          H  
ATOM  12866 3HD2 LEU B 802      -4.575 -14.596 -14.300  1.00  0.660          H  
ATOM  12867  N   ILE B 803      -4.880 -19.594 -15.839  1.00  0.370          N  
ATOM  12868  CA  ILE B 803      -4.300 -20.920 -15.734  1.00  0.340          C  
ATOM  12869  C   ILE B 803      -3.064 -21.088 -16.616  1.00  0.290          C  
ATOM  12870  O   ILE B 803      -2.256 -21.981 -16.376  1.00  0.320          O  
ATOM  12871  CB  ILE B 803      -5.387 -21.979 -16.009  1.00  0.490          C  
ATOM  12872  CG1 ILE B 803      -4.946 -23.380 -15.510  1.00  0.490          C  
ATOM  12873  CG2 ILE B 803      -5.703 -21.981 -17.483  1.00  0.490          C  
ATOM  12874  CD1 ILE B 803      -6.107 -24.395 -15.407  1.00  0.490          C  
ATOM  12875  H   ILE B 803      -5.872 -19.514 -16.062  1.00  0.440          H  
ATOM  12876  HA  ILE B 803      -3.959 -21.059 -14.716  1.00  0.410          H  
ATOM  12877  HB  ILE B 803      -6.288 -21.709 -15.463  1.00  0.590          H  
ATOM  12878 1HG1 ILE B 803      -4.195 -23.780 -16.194  1.00  0.590          H  
ATOM  12879 2HG1 ILE B 803      -4.493 -23.270 -14.525  1.00  0.590          H  
ATOM  12880 1HG2 ILE B 803      -6.496 -22.680 -17.698  1.00  0.590          H  
ATOM  12881 2HG2 ILE B 803      -6.022 -20.993 -17.770  1.00  0.590          H  
ATOM  12882 3HG2 ILE B 803      -4.827 -22.250 -18.056  1.00  0.590          H  
ATOM  12883 1HD1 ILE B 803      -5.729 -25.353 -15.044  1.00  0.590          H  
ATOM  12884 2HD1 ILE B 803      -6.860 -24.016 -14.707  1.00  0.590          H  
ATOM  12885 3HD1 ILE B 803      -6.566 -24.541 -16.376  1.00  0.590          H  
ATOM  12886  N   ASN B 804      -2.924 -20.262 -17.656  1.00  0.250          N  
ATOM  12887  CA  ASN B 804      -1.770 -20.334 -18.520  1.00  0.230          C  
ATOM  12888  C   ASN B 804      -1.349 -18.906 -18.886  1.00  0.210          C  
ATOM  12889  O   ASN B 804      -1.810 -18.388 -19.893  1.00  0.180          O  
ATOM  12890  CB  ASN B 804      -2.062 -21.150 -19.764  1.00  0.330          C  
ATOM  12891  CG  ASN B 804      -0.837 -21.344 -20.667  1.00  0.330          C  
ATOM  12892  OD1 ASN B 804       0.122 -20.532 -20.707  1.00  0.330          O  
ATOM  12893  ND2 ASN B 804      -0.858 -22.439 -21.404  1.00  0.330          N  
ATOM  12894  H   ASN B 804      -3.619 -19.522 -17.821  1.00  0.300          H  
ATOM  12895  HA  ASN B 804      -0.977 -20.847 -17.994  1.00  0.280          H  
ATOM  12896 1HB  ASN B 804      -2.423 -22.135 -19.464  1.00  0.400          H  
ATOM  12897 2HB  ASN B 804      -2.862 -20.675 -20.339  1.00  0.400          H  
ATOM  12898 1HD2 ASN B 804      -0.099 -22.651 -22.031  1.00  0.400          H  
ATOM  12899 2HD2 ASN B 804      -1.643 -23.075 -21.344  1.00  0.400          H  
ATOM  12900  N   PRO B 805      -0.424 -18.272 -18.135  1.00  0.280          N  
ATOM  12901  CA  PRO B 805       0.043 -16.903 -18.294  1.00  0.340          C  
ATOM  12902  C   PRO B 805       0.907 -16.694 -19.518  1.00  0.260          C  
ATOM  12903  O   PRO B 805       1.339 -15.568 -19.798  1.00  0.320          O  
ATOM  12904  CB  PRO B 805       0.833 -16.652 -17.003  1.00  0.510          C  
ATOM  12905  CG  PRO B 805       1.290 -17.984 -16.561  1.00  0.510          C  
ATOM  12906  CD  PRO B 805       0.207 -18.960 -16.988  1.00  0.510          C  
ATOM  12907  HA  PRO B 805      -0.835 -16.239 -18.348  1.00  0.410          H  
ATOM  12908 1HB  PRO B 805       1.687 -15.989 -17.226  1.00  0.610          H  
ATOM  12909 2HB  PRO B 805       0.240 -16.141 -16.279  1.00  0.610          H  
ATOM  12910 1HG  PRO B 805       2.244 -18.223 -16.983  1.00  0.610          H  
ATOM  12911 2HG  PRO B 805       1.424 -17.968 -15.470  1.00  0.610          H  
ATOM  12912 1HD  PRO B 805       0.737 -19.874 -17.300  1.00  0.610          H  
ATOM  12913 2HD  PRO B 805      -0.526 -19.137 -16.176  1.00  0.610          H  
ATOM  12914  N   PHE B 806       1.248 -17.769 -20.245  1.00  0.200          N  
ATOM  12915  CA  PHE B 806       2.121 -17.548 -21.358  1.00  0.190          C  
ATOM  12916  C   PHE B 806       1.483 -18.160 -22.608  1.00  0.180          C  
ATOM  12917  O   PHE B 806       2.030 -19.086 -23.222  1.00  0.240          O  
ATOM  12918  CB  PHE B 806       3.469 -18.201 -21.077  1.00  0.270          C  
ATOM  12919  CG  PHE B 806       4.095 -17.839 -19.757  1.00  0.270          C  
ATOM  12920  CD1 PHE B 806       4.323 -18.835 -18.832  1.00  0.270          C  
ATOM  12921  CD2 PHE B 806       4.389 -16.548 -19.410  1.00  0.270          C  
ATOM  12922  CE1 PHE B 806       4.849 -18.551 -17.605  1.00  0.270          C  
ATOM  12923  CE2 PHE B 806       4.909 -16.242 -18.169  1.00  0.270          C  
ATOM  12924  CZ  PHE B 806       5.145 -17.251 -17.259  1.00  0.270          C  
ATOM  12925  H   PHE B 806       0.882 -18.713 -20.086  1.00  0.240          H  
ATOM  12926  HA  PHE B 806       2.244 -16.480 -21.533  1.00  0.230          H  
ATOM  12927 1HB  PHE B 806       3.369 -19.290 -21.118  1.00  0.320          H  
ATOM  12928 2HB  PHE B 806       4.135 -17.887 -21.836  1.00  0.320          H  
ATOM  12929  HD1 PHE B 806       4.072 -19.876 -19.086  1.00  0.320          H  
ATOM  12930  HD2 PHE B 806       4.185 -15.771 -20.126  1.00  0.320          H  
ATOM  12931  HE1 PHE B 806       5.003 -19.365 -16.907  1.00  0.320          H  
ATOM  12932  HE2 PHE B 806       5.128 -15.207 -17.906  1.00  0.320          H  
ATOM  12933  HZ  PHE B 806       5.553 -17.024 -16.274  1.00  0.320          H  
ATOM  12934  N   GLY B 807       0.327 -17.641 -22.989  1.00  0.150          N  
ATOM  12935  CA  GLY B 807      -0.430 -18.108 -24.120  1.00  0.170          C  
ATOM  12936  C   GLY B 807      -0.418 -16.995 -25.144  1.00  0.230          C  
ATOM  12937  O   GLY B 807       0.618 -16.367 -25.381  1.00  0.300          O  
ATOM  12938  H   GLY B 807      -0.126 -16.853 -22.505  1.00  0.180          H  
ATOM  12939 1HA  GLY B 807      -0.010 -19.023 -24.520  1.00  0.200          H  
ATOM  12940 2HA  GLY B 807      -1.449 -18.311 -23.804  1.00  0.200          H  
ATOM  12941  N   GLU B 808      -1.569 -16.758 -25.753  1.00  0.260          N  
ATOM  12942  CA  GLU B 808      -1.697 -15.699 -26.756  1.00  0.350          C  
ATOM  12943  C   GLU B 808      -2.785 -14.696 -26.319  1.00  0.340          C  
ATOM  12944  O   GLU B 808      -3.387 -14.024 -27.158  1.00  0.410          O  
ATOM  12945  CB  GLU B 808      -1.996 -16.294 -28.144  1.00  0.450          C  
ATOM  12946  CG  GLU B 808      -0.891 -17.280 -28.641  1.00  0.450          C  
ATOM  12947  CD  GLU B 808      -1.137 -17.961 -30.021  1.00  0.450          C  
ATOM  12948  OE1 GLU B 808      -1.290 -17.310 -31.028  1.00  0.450          O  
ATOM  12949  OE2 GLU B 808      -1.144 -19.169 -30.041  1.00  0.450          O  
ATOM  12950  H   GLU B 808      -2.375 -17.331 -25.468  1.00  0.310          H  
ATOM  12951  HA  GLU B 808      -0.752 -15.157 -26.815  1.00  0.420          H  
ATOM  12952 1HB  GLU B 808      -2.956 -16.774 -28.144  1.00  0.540          H  
ATOM  12953 2HB  GLU B 808      -2.048 -15.485 -28.872  1.00  0.540          H  
ATOM  12954 1HG  GLU B 808       0.057 -16.747 -28.676  1.00  0.540          H  
ATOM  12955 2HG  GLU B 808      -0.793 -18.063 -27.895  1.00  0.540          H  
ATOM  12956  N   ASP B 809      -3.078 -14.661 -25.005  1.00  0.280          N  
ATOM  12957  CA  ASP B 809      -4.129 -13.812 -24.434  1.00  0.320          C  
ATOM  12958  C   ASP B 809      -3.759 -12.340 -24.215  1.00  0.350          C  
ATOM  12959  O   ASP B 809      -2.595 -11.982 -23.998  1.00  0.370          O  
ATOM  12960  CB  ASP B 809      -4.622 -14.358 -23.090  1.00  0.430          C  
ATOM  12961  CG  ASP B 809      -5.971 -13.816 -22.749  1.00  0.430          C  
ATOM  12962  OD1 ASP B 809      -6.936 -14.386 -23.139  1.00  0.430          O  
ATOM  12963  OD2 ASP B 809      -6.043 -12.781 -22.145  1.00  0.430          O  
ATOM  12964  H   ASP B 809      -2.518 -15.234 -24.356  1.00  0.340          H  
ATOM  12965  HA  ASP B 809      -4.971 -13.832 -25.127  1.00  0.380          H  
ATOM  12966 1HB  ASP B 809      -4.642 -15.448 -23.100  1.00  0.520          H  
ATOM  12967 2HB  ASP B 809      -3.943 -14.056 -22.304  1.00  0.520          H  
ATOM  12968  N   ASP B 810      -4.798 -11.494 -24.183  1.00  0.360          N  
ATOM  12969  CA  ASP B 810      -4.688 -10.067 -23.892  1.00  0.390          C  
ATOM  12970  C   ASP B 810      -4.088  -9.796 -22.521  1.00  0.470          C  
ATOM  12971  O   ASP B 810      -3.448  -8.777 -22.333  1.00  0.560          O  
ATOM  12972  CB  ASP B 810      -6.053  -9.384 -23.917  1.00  0.530          C  
ATOM  12973  CG  ASP B 810      -6.666  -9.196 -25.316  1.00  0.530          C  
ATOM  12974  OD1 ASP B 810      -5.985  -9.405 -26.283  1.00  0.530          O  
ATOM  12975  OD2 ASP B 810      -7.830  -8.783 -25.410  1.00  0.530          O  
ATOM  12976  H   ASP B 810      -5.721 -11.864 -24.375  1.00  0.430          H  
ATOM  12977  HA  ASP B 810      -4.043  -9.613 -24.644  1.00  0.470          H  
ATOM  12978 1HB  ASP B 810      -6.738  -9.991 -23.321  1.00  0.640          H  
ATOM  12979 2HB  ASP B 810      -5.973  -8.420 -23.425  1.00  0.640          H  
ATOM  12980  N   ASP B 811      -4.321 -10.671 -21.553  1.00  0.480          N  
ATOM  12981  CA  ASP B 811      -3.809 -10.483 -20.198  1.00  0.570          C  
ATOM  12982  C   ASP B 811      -2.541 -11.286 -19.898  1.00  0.390          C  
ATOM  12983  O   ASP B 811      -2.164 -11.415 -18.731  1.00  0.360          O  
ATOM  12984  CB  ASP B 811      -4.886 -10.840 -19.156  1.00  0.760          C  
ATOM  12985  CG  ASP B 811      -6.062  -9.853 -19.092  1.00  0.760          C  
ATOM  12986  OD1 ASP B 811      -5.842  -8.664 -19.023  1.00  0.760          O  
ATOM  12987  OD2 ASP B 811      -7.166 -10.307 -19.066  1.00  0.760          O  
ATOM  12988  H   ASP B 811      -4.896 -11.501 -21.746  1.00  0.580          H  
ATOM  12989  HA  ASP B 811      -3.568  -9.429 -20.073  1.00  0.680          H  
ATOM  12990 1HB  ASP B 811      -5.290 -11.835 -19.394  1.00  0.910          H  
ATOM  12991 2HB  ASP B 811      -4.432 -10.902 -18.167  1.00  0.910          H  
ATOM  12992  N   ASP B 812      -1.889 -11.851 -20.913  1.00  0.350          N  
ATOM  12993  CA  ASP B 812      -0.686 -12.641 -20.656  1.00  0.260          C  
ATOM  12994  C   ASP B 812       0.598 -11.844 -20.502  1.00  0.260          C  
ATOM  12995  O   ASP B 812       0.640 -10.611 -20.579  1.00  0.440          O  
ATOM  12996  CB  ASP B 812      -0.463 -13.660 -21.766  1.00  0.400          C  
ATOM  12997  CG  ASP B 812      -1.402 -14.814 -21.738  1.00  0.400          C  
ATOM  12998  OD1 ASP B 812      -2.053 -15.070 -20.766  1.00  0.400          O  
ATOM  12999  OD2 ASP B 812      -1.416 -15.512 -22.728  1.00  0.400          O  
ATOM  13000  H   ASP B 812      -2.209 -11.740 -21.880  1.00  0.420          H  
ATOM  13001  HA  ASP B 812      -0.839 -13.191 -19.724  1.00  0.310          H  
ATOM  13002 1HB  ASP B 812      -0.579 -13.156 -22.731  1.00  0.480          H  
ATOM  13003 2HB  ASP B 812       0.550 -14.045 -21.741  1.00  0.480          H  
ATOM  13004  N   PHE B 813       1.678 -12.571 -20.248  1.00  0.170          N  
ATOM  13005  CA  PHE B 813       2.986 -11.964 -20.113  1.00  0.190          C  
ATOM  13006  C   PHE B 813       3.650 -11.758 -21.463  1.00  0.150          C  
ATOM  13007  O   PHE B 813       3.673 -12.662 -22.304  1.00  0.210          O  
ATOM  13008  CB  PHE B 813       3.923 -12.841 -19.327  1.00  0.260          C  
ATOM  13009  CG  PHE B 813       5.187 -12.159 -18.950  1.00  0.260          C  
ATOM  13010  CD1 PHE B 813       5.274 -11.220 -17.943  1.00  0.260          C  
ATOM  13011  CD2 PHE B 813       6.282 -12.448 -19.609  1.00  0.260          C  
ATOM  13012  CE1 PHE B 813       6.471 -10.639 -17.659  1.00  0.260          C  
ATOM  13013  CE2 PHE B 813       7.449 -11.882 -19.341  1.00  0.260          C  
ATOM  13014  CZ  PHE B 813       7.562 -10.972 -18.361  1.00  0.260          C  
ATOM  13015  H   PHE B 813       1.572 -13.587 -20.136  1.00  0.200          H  
ATOM  13016  HA  PHE B 813       2.874 -10.998 -19.619  1.00  0.230          H  
ATOM  13017 1HB  PHE B 813       3.462 -13.304 -18.505  1.00  0.310          H  
ATOM  13018 2HB  PHE B 813       4.199 -13.635 -19.983  1.00  0.310          H  
ATOM  13019  HD1 PHE B 813       4.402 -10.931 -17.377  1.00  0.310          H  
ATOM  13020  HD2 PHE B 813       6.218 -13.149 -20.375  1.00  0.310          H  
ATOM  13021  HE1 PHE B 813       6.547  -9.907 -16.877  1.00  0.310          H  
ATOM  13022  HE2 PHE B 813       8.298 -12.169 -19.916  1.00  0.310          H  
ATOM  13023  HZ  PHE B 813       8.524 -10.511 -18.144  1.00  0.310          H  
ATOM  13024  N   GLU B 814       4.282 -10.617 -21.657  1.00  0.120          N  
ATOM  13025  CA  GLU B 814       5.017 -10.394 -22.886  1.00  0.090          C  
ATOM  13026  C   GLU B 814       6.375 -11.094 -22.819  1.00  0.080          C  
ATOM  13027  O   GLU B 814       7.408 -10.456 -22.578  1.00  0.110          O  
ATOM  13028  CB  GLU B 814       5.187  -8.895 -23.167  1.00  0.140          C  
ATOM  13029  CG  GLU B 814       3.904  -8.150 -23.599  1.00  0.140          C  
ATOM  13030  CD  GLU B 814       3.441  -8.509 -25.028  1.00  0.140          C  
ATOM  13031  OE1 GLU B 814       4.225  -9.096 -25.728  1.00  0.140          O  
ATOM  13032  OE2 GLU B 814       2.326  -8.216 -25.399  1.00  0.140          O  
ATOM  13033  H   GLU B 814       4.244  -9.890 -20.959  1.00  0.140          H  
ATOM  13034  HA  GLU B 814       4.452 -10.831 -23.712  1.00  0.110          H  
ATOM  13035 1HB  GLU B 814       5.576  -8.399 -22.275  1.00  0.170          H  
ATOM  13036 2HB  GLU B 814       5.917  -8.762 -23.959  1.00  0.170          H  
ATOM  13037 1HG  GLU B 814       3.112  -8.378 -22.894  1.00  0.170          H  
ATOM  13038 2HG  GLU B 814       4.099  -7.081 -23.551  1.00  0.170          H  
ATOM  13039  N   THR B 815       6.347 -12.412 -23.039  1.00  0.130          N  
ATOM  13040  CA  THR B 815       7.527 -13.270 -22.953  1.00  0.120          C  
ATOM  13041  C   THR B 815       8.554 -12.886 -24.003  1.00  0.110          C  
ATOM  13042  O   THR B 815       9.758 -12.947 -23.756  1.00  0.140          O  
ATOM  13043  CB  THR B 815       7.130 -14.754 -23.094  1.00  0.170          C  
ATOM  13044  OG1 THR B 815       6.406 -14.927 -24.295  1.00  0.170          O  
ATOM  13045  CG2 THR B 815       6.278 -15.217 -21.958  1.00  0.170          C  
ATOM  13046  H   THR B 815       5.423 -12.817 -23.209  1.00  0.160          H  
ATOM  13047  HA  THR B 815       7.990 -13.137 -21.980  1.00  0.140          H  
ATOM  13048  HB  THR B 815       8.029 -15.365 -23.128  1.00  0.210          H  
ATOM  13049  HG1 THR B 815       6.995 -14.792 -25.049  1.00  0.210          H  
ATOM  13050 1HG2 THR B 815       6.016 -16.238 -22.086  1.00  0.210          H  
ATOM  13051 2HG2 THR B 815       6.817 -15.119 -21.043  1.00  0.210          H  
ATOM  13052 3HG2 THR B 815       5.368 -14.625 -21.924  1.00  0.210          H  
ATOM  13053  N   ASN B 816       8.079 -12.421 -25.158  1.00  0.160          N  
ATOM  13054  CA  ASN B 816       8.976 -12.002 -26.223  1.00  0.180          C  
ATOM  13055  C   ASN B 816       9.760 -10.740 -25.834  1.00  0.160          C  
ATOM  13056  O   ASN B 816      10.926 -10.581 -26.216  1.00  0.210          O  
ATOM  13057  CB  ASN B 816       8.170 -11.846 -27.491  1.00  0.240          C  
ATOM  13058  CG  ASN B 816       7.837 -13.180 -28.087  1.00  0.240          C  
ATOM  13059  OD1 ASN B 816       8.693 -14.077 -28.072  1.00  0.240          O  
ATOM  13060  ND2 ASN B 816       6.640 -13.350 -28.578  1.00  0.240          N  
ATOM  13061  H   ASN B 816       7.076 -12.395 -25.301  1.00  0.190          H  
ATOM  13062  HA  ASN B 816       9.716 -12.794 -26.373  1.00  0.220          H  
ATOM  13063 1HB  ASN B 816       7.243 -11.310 -27.278  1.00  0.290          H  
ATOM  13064 2HB  ASN B 816       8.714 -11.277 -28.206  1.00  0.290          H  
ATOM  13065 1HD2 ASN B 816       6.377 -14.256 -28.966  1.00  0.290          H  
ATOM  13066 2HD2 ASN B 816       5.969 -12.607 -28.551  1.00  0.290          H  
ATOM  13067  N   PHE B 817       9.106  -9.855 -25.066  1.00  0.150          N  
ATOM  13068  CA  PHE B 817       9.744  -8.647 -24.555  1.00  0.220          C  
ATOM  13069  C   PHE B 817      10.823  -9.039 -23.583  1.00  0.130          C  
ATOM  13070  O   PHE B 817      11.946  -8.539 -23.658  1.00  0.220          O  
ATOM  13071  CB  PHE B 817       8.776  -7.693 -23.872  1.00  0.280          C  
ATOM  13072  CG  PHE B 817       9.491  -6.544 -23.242  1.00  0.280          C  
ATOM  13073  CD1 PHE B 817       9.984  -5.502 -24.010  1.00  0.280          C  
ATOM  13074  CD2 PHE B 817       9.681  -6.510 -21.866  1.00  0.280          C  
ATOM  13075  CE1 PHE B 817      10.659  -4.457 -23.423  1.00  0.280          C  
ATOM  13076  CE2 PHE B 817      10.349  -5.470 -21.282  1.00  0.280          C  
ATOM  13077  CZ  PHE B 817      10.841  -4.439 -22.066  1.00  0.280          C  
ATOM  13078  H   PHE B 817       8.150 -10.041 -24.802  1.00  0.180          H  
ATOM  13079  HA  PHE B 817      10.213  -8.125 -25.389  1.00  0.260          H  
ATOM  13080 1HB  PHE B 817       8.062  -7.308 -24.595  1.00  0.340          H  
ATOM  13081 2HB  PHE B 817       8.222  -8.211 -23.102  1.00  0.340          H  
ATOM  13082  HD1 PHE B 817       9.845  -5.521 -25.093  1.00  0.340          H  
ATOM  13083  HD2 PHE B 817       9.293  -7.326 -21.255  1.00  0.340          H  
ATOM  13084  HE1 PHE B 817      11.048  -3.644 -24.036  1.00  0.340          H  
ATOM  13085  HE2 PHE B 817      10.486  -5.451 -20.204  1.00  0.340          H  
ATOM  13086  HZ  PHE B 817      11.373  -3.609 -21.607  1.00  0.340          H  
ATOM  13087  N   LEU B 818      10.469  -9.904 -22.630  1.00  0.130          N  
ATOM  13088  CA  LEU B 818      11.417 -10.320 -21.611  1.00  0.250          C  
ATOM  13089  C   LEU B 818      12.658 -10.935 -22.227  1.00  0.270          C  
ATOM  13090  O   LEU B 818      13.759 -10.662 -21.757  1.00  0.330          O  
ATOM  13091  CB  LEU B 818      10.784 -11.320 -20.644  1.00  0.300          C  
ATOM  13092  CG  LEU B 818      11.696 -11.867 -19.495  1.00  0.300          C  
ATOM  13093  CD1 LEU B 818      12.137 -10.719 -18.562  1.00  0.300          C  
ATOM  13094  CD2 LEU B 818      10.960 -12.961 -18.725  1.00  0.300          C  
ATOM  13095  H   LEU B 818       9.506 -10.258 -22.615  1.00  0.160          H  
ATOM  13096  HA  LEU B 818      11.710  -9.432 -21.062  1.00  0.300          H  
ATOM  13097 1HB  LEU B 818       9.961 -10.807 -20.180  1.00  0.360          H  
ATOM  13098 2HB  LEU B 818      10.400 -12.167 -21.215  1.00  0.360          H  
ATOM  13099  HG  LEU B 818      12.580 -12.299 -19.931  1.00  0.360          H  
ATOM  13100 1HD1 LEU B 818      12.786 -11.124 -17.779  1.00  0.360          H  
ATOM  13101 2HD1 LEU B 818      12.694  -9.969 -19.118  1.00  0.360          H  
ATOM  13102 3HD1 LEU B 818      11.264 -10.264 -18.108  1.00  0.360          H  
ATOM  13103 1HD2 LEU B 818      11.612 -13.366 -17.944  1.00  0.360          H  
ATOM  13104 2HD2 LEU B 818      10.065 -12.566 -18.267  1.00  0.360          H  
ATOM  13105 3HD2 LEU B 818      10.697 -13.754 -19.419  1.00  0.360          H  
ATOM  13106  N   ILE B 819      12.515 -11.783 -23.246  1.00  0.270          N  
ATOM  13107  CA  ILE B 819      13.718 -12.347 -23.840  1.00  0.340          C  
ATOM  13108  C   ILE B 819      14.580 -11.258 -24.450  1.00  0.340          C  
ATOM  13109  O   ILE B 819      15.799 -11.237 -24.237  1.00  0.400          O  
ATOM  13110  CB  ILE B 819      13.416 -13.404 -24.924  1.00  0.450          C  
ATOM  13111  CG1 ILE B 819      12.797 -14.654 -24.270  1.00  0.450          C  
ATOM  13112  CG2 ILE B 819      14.719 -13.731 -25.719  1.00  0.450          C  
ATOM  13113  CD1 ILE B 819      12.199 -15.653 -25.252  1.00  0.450          C  
ATOM  13114  H   ILE B 819      11.580 -12.038 -23.578  1.00  0.320          H  
ATOM  13115  HA  ILE B 819      14.291 -12.831 -23.050  1.00  0.410          H  
ATOM  13116  HB  ILE B 819      12.666 -13.002 -25.610  1.00  0.540          H  
ATOM  13117 1HG1 ILE B 819      13.562 -15.160 -23.680  1.00  0.540          H  
ATOM  13118 2HG1 ILE B 819      12.004 -14.326 -23.593  1.00  0.540          H  
ATOM  13119 1HG2 ILE B 819      14.519 -14.459 -26.496  1.00  0.540          H  
ATOM  13120 2HG2 ILE B 819      15.108 -12.838 -26.191  1.00  0.540          H  
ATOM  13121 3HG2 ILE B 819      15.473 -14.124 -25.037  1.00  0.540          H  
ATOM  13122 1HD1 ILE B 819      11.777 -16.490 -24.708  1.00  0.540          H  
ATOM  13123 2HD1 ILE B 819      11.413 -15.166 -25.829  1.00  0.540          H  
ATOM  13124 3HD1 ILE B 819      12.958 -16.019 -25.913  1.00  0.540          H  
ATOM  13125  N   ASP B 820      13.961 -10.355 -25.222  1.00  0.310          N  
ATOM  13126  CA  ASP B 820      14.704  -9.297 -25.882  1.00  0.320          C  
ATOM  13127  C   ASP B 820      15.428  -8.435 -24.853  1.00  0.280          C  
ATOM  13128  O   ASP B 820      16.618  -8.125 -25.017  1.00  0.340          O  
ATOM  13129  CB  ASP B 820      13.735  -8.432 -26.705  1.00  0.440          C  
ATOM  13130  CG  ASP B 820      14.421  -7.441 -27.636  1.00  0.440          C  
ATOM  13131  OD1 ASP B 820      15.080  -7.925 -28.537  1.00  0.440          O  
ATOM  13132  OD2 ASP B 820      14.259  -6.233 -27.474  1.00  0.440          O  
ATOM  13133  H   ASP B 820      12.949 -10.416 -25.377  1.00  0.370          H  
ATOM  13134  HA  ASP B 820      15.442  -9.745 -26.546  1.00  0.380          H  
ATOM  13135 1HB  ASP B 820      13.090  -9.087 -27.295  1.00  0.530          H  
ATOM  13136 2HB  ASP B 820      13.081  -7.881 -26.026  1.00  0.530          H  
ATOM  13137  N   ARG B 821      14.715  -8.060 -23.783  1.00  0.260          N  
ATOM  13138  CA  ARG B 821      15.291  -7.250 -22.736  1.00  0.310          C  
ATOM  13139  C   ARG B 821      16.382  -7.978 -21.997  1.00  0.290          C  
ATOM  13140  O   ARG B 821      17.445  -7.406 -21.775  1.00  0.380          O  
ATOM  13141  CB  ARG B 821      14.250  -6.780 -21.735  1.00  0.410          C  
ATOM  13142  CG  ARG B 821      14.852  -5.933 -20.611  1.00  0.410          C  
ATOM  13143  CD  ARG B 821      13.824  -5.241 -19.787  1.00  0.410          C  
ATOM  13144  NE  ARG B 821      13.000  -6.147 -18.972  1.00  0.410          N  
ATOM  13145  CZ  ARG B 821      13.367  -6.652 -17.769  1.00  0.410          C  
ATOM  13146  NH1 ARG B 821      14.545  -6.338 -17.260  1.00  0.410          N  
ATOM  13147  NH2 ARG B 821      12.540  -7.448 -17.100  1.00  0.410          N  
ATOM  13148  H   ARG B 821      13.735  -8.331 -23.716  1.00  0.310          H  
ATOM  13149  HA  ARG B 821      15.725  -6.364 -23.201  1.00  0.370          H  
ATOM  13150 1HB  ARG B 821      13.482  -6.201 -22.244  1.00  0.500          H  
ATOM  13151 2HB  ARG B 821      13.764  -7.650 -21.286  1.00  0.500          H  
ATOM  13152 1HG  ARG B 821      15.414  -6.593 -19.947  1.00  0.500          H  
ATOM  13153 2HG  ARG B 821      15.535  -5.219 -21.035  1.00  0.500          H  
ATOM  13154 1HD  ARG B 821      14.313  -4.530 -19.126  1.00  0.500          H  
ATOM  13155 2HD  ARG B 821      13.175  -4.697 -20.451  1.00  0.500          H  
ATOM  13156  HE  ARG B 821      12.089  -6.408 -19.329  1.00  0.500          H  
ATOM  13157 1HH1 ARG B 821      15.172  -5.738 -17.768  1.00  0.500          H  
ATOM  13158 2HH1 ARG B 821      14.838  -6.687 -16.356  1.00  0.500          H  
ATOM  13159 1HH2 ARG B 821      11.637  -7.679 -17.488  1.00  0.500          H  
ATOM  13160 2HH2 ARG B 821      12.815  -7.820 -16.197  1.00  0.500          H  
ATOM  13161  N   ASN B 822      16.164  -9.244 -21.622  1.00  0.250          N  
ATOM  13162  CA  ASN B 822      17.162  -9.965 -20.852  1.00  0.270          C  
ATOM  13163  C   ASN B 822      18.477  -9.989 -21.579  1.00  0.300          C  
ATOM  13164  O   ASN B 822      19.534  -9.733 -20.989  1.00  0.320          O  
ATOM  13165  CB  ASN B 822      16.748 -11.405 -20.620  1.00  0.370          C  
ATOM  13166  CG  ASN B 822      15.690 -11.612 -19.605  1.00  0.370          C  
ATOM  13167  OD1 ASN B 822      15.369 -10.741 -18.784  1.00  0.370          O  
ATOM  13168  ND2 ASN B 822      15.168 -12.809 -19.616  1.00  0.370          N  
ATOM  13169  H   ASN B 822      15.273  -9.697 -21.821  1.00  0.300          H  
ATOM  13170  HA  ASN B 822      17.305  -9.459 -19.899  1.00  0.320          H  
ATOM  13171 1HB  ASN B 822      16.379 -11.808 -21.566  1.00  0.440          H  
ATOM  13172 2HB  ASN B 822      17.619 -11.992 -20.349  1.00  0.440          H  
ATOM  13173 1HD2 ASN B 822      14.473 -13.078 -18.946  1.00  0.440          H  
ATOM  13174 2HD2 ASN B 822      15.474 -13.475 -20.295  1.00  0.440          H  
ATOM  13175  N   PHE B 823      18.422 -10.219 -22.877  1.00  0.300          N  
ATOM  13176  CA  PHE B 823      19.640 -10.250 -23.628  1.00  0.350          C  
ATOM  13177  C   PHE B 823      20.269  -8.895 -23.871  1.00  0.350          C  
ATOM  13178  O   PHE B 823      21.473  -8.746 -23.642  1.00  0.390          O  
ATOM  13179  CB  PHE B 823      19.411 -11.002 -24.904  1.00  0.470          C  
ATOM  13180  CG  PHE B 823      19.613 -12.412 -24.737  1.00  0.470          C  
ATOM  13181  CD1 PHE B 823      18.627 -13.271 -24.298  1.00  0.470          C  
ATOM  13182  CD2 PHE B 823      20.853 -12.902 -25.050  1.00  0.470          C  
ATOM  13183  CE1 PHE B 823      18.912 -14.608 -24.172  1.00  0.470          C  
ATOM  13184  CE2 PHE B 823      21.139 -14.207 -24.937  1.00  0.470          C  
ATOM  13185  CZ  PHE B 823      20.183 -15.082 -24.498  1.00  0.470          C  
ATOM  13186  H   PHE B 823      17.523 -10.431 -23.330  1.00  0.360          H  
ATOM  13187  HA  PHE B 823      20.357 -10.835 -23.054  1.00  0.420          H  
ATOM  13188 1HB  PHE B 823      18.397 -10.821 -25.268  1.00  0.560          H  
ATOM  13189 2HB  PHE B 823      20.085 -10.670 -25.619  1.00  0.560          H  
ATOM  13190  HD1 PHE B 823      17.630 -12.888 -24.051  1.00  0.560          H  
ATOM  13191  HD2 PHE B 823      21.621 -12.208 -25.405  1.00  0.560          H  
ATOM  13192  HE1 PHE B 823      18.145 -15.284 -23.824  1.00  0.560          H  
ATOM  13193  HE2 PHE B 823      22.122 -14.545 -25.201  1.00  0.560          H  
ATOM  13194  HZ  PHE B 823      20.426 -16.140 -24.413  1.00  0.560          H  
ATOM  13195  N   GLN B 824      19.506  -7.890 -24.308  1.00  0.320          N  
ATOM  13196  CA  GLN B 824      20.166  -6.622 -24.564  1.00  0.330          C  
ATOM  13197  C   GLN B 824      20.722  -6.034 -23.265  1.00  0.340          C  
ATOM  13198  O   GLN B 824      21.833  -5.490 -23.261  1.00  0.400          O  
ATOM  13199  CB  GLN B 824      19.252  -5.606 -25.258  1.00  0.460          C  
ATOM  13200  CG  GLN B 824      20.024  -4.352 -25.690  1.00  0.460          C  
ATOM  13201  CD  GLN B 824      19.222  -3.312 -26.418  1.00  0.460          C  
ATOM  13202  OE1 GLN B 824      18.057  -3.061 -26.112  1.00  0.460          O  
ATOM  13203  NE2 GLN B 824      19.849  -2.681 -27.403  1.00  0.460          N  
ATOM  13204  H   GLN B 824      18.500  -8.010 -24.477  1.00  0.380          H  
ATOM  13205  HA  GLN B 824      21.011  -6.808 -25.225  1.00  0.400          H  
ATOM  13206 1HB  GLN B 824      18.781  -6.057 -26.131  1.00  0.550          H  
ATOM  13207 2HB  GLN B 824      18.453  -5.307 -24.574  1.00  0.550          H  
ATOM  13208 1HG  GLN B 824      20.439  -3.890 -24.830  1.00  0.550          H  
ATOM  13209 2HG  GLN B 824      20.824  -4.673 -26.348  1.00  0.550          H  
ATOM  13210 1HE2 GLN B 824      19.375  -1.967 -27.927  1.00  0.550          H  
ATOM  13211 2HE2 GLN B 824      20.802  -2.900 -27.621  1.00  0.550          H  
ATOM  13212  N   VAL B 825      19.982  -6.159 -22.149  1.00  0.320          N  
ATOM  13213  CA  VAL B 825      20.452  -5.560 -20.914  1.00  0.320          C  
ATOM  13214  C   VAL B 825      21.672  -6.291 -20.402  1.00  0.310          C  
ATOM  13215  O   VAL B 825      22.596  -5.636 -19.918  1.00  0.290          O  
ATOM  13216  CB  VAL B 825      19.345  -5.525 -19.818  1.00  0.450          C  
ATOM  13217  CG1 VAL B 825      19.089  -6.880 -19.148  1.00  0.450          C  
ATOM  13218  CG2 VAL B 825      19.724  -4.541 -18.810  1.00  0.450          C  
ATOM  13219  H   VAL B 825      19.070  -6.622 -22.172  1.00  0.380          H  
ATOM  13220  HA  VAL B 825      20.744  -4.536 -21.118  1.00  0.380          H  
ATOM  13221  HB  VAL B 825      18.412  -5.231 -20.293  1.00  0.540          H  
ATOM  13222 1HG1 VAL B 825      18.287  -6.772 -18.420  1.00  0.540          H  
ATOM  13223 2HG1 VAL B 825      18.807  -7.597 -19.870  1.00  0.540          H  
ATOM  13224 3HG1 VAL B 825      19.963  -7.229 -18.640  1.00  0.540          H  
ATOM  13225 1HG2 VAL B 825      18.940  -4.467 -18.065  1.00  0.540          H  
ATOM  13226 2HG2 VAL B 825      20.658  -4.827 -18.326  1.00  0.540          H  
ATOM  13227 3HG2 VAL B 825      19.848  -3.590 -19.303  1.00  0.540          H  
ATOM  13228  N   SER B 826      21.721  -7.623 -20.551  1.00  0.290          N  
ATOM  13229  CA  SER B 826      22.875  -8.363 -20.101  1.00  0.270          C  
ATOM  13230  C   SER B 826      24.123  -7.956 -20.844  1.00  0.250          C  
ATOM  13231  O   SER B 826      25.174  -7.769 -20.225  1.00  0.260          O  
ATOM  13232  CB  SER B 826      22.654  -9.839 -20.285  1.00  0.390          C  
ATOM  13233  OG  SER B 826      21.628 -10.300 -19.459  1.00  0.390          O  
ATOM  13234  H   SER B 826      20.925  -8.150 -20.916  1.00  0.350          H  
ATOM  13235  HA  SER B 826      23.031  -8.163 -19.052  1.00  0.320          H  
ATOM  13236 1HB  SER B 826      22.421 -10.056 -21.331  1.00  0.460          H  
ATOM  13237 2HB  SER B 826      23.565 -10.334 -20.043  1.00  0.460          H  
ATOM  13238  HG  SER B 826      20.798 -10.089 -19.935  1.00  0.460          H  
ATOM  13239  N   MET B 827      24.024  -7.774 -22.167  1.00  0.260          N  
ATOM  13240  CA  MET B 827      25.214  -7.404 -22.916  1.00  0.250          C  
ATOM  13241  C   MET B 827      25.732  -6.041 -22.460  1.00  0.310          C  
ATOM  13242  O   MET B 827      26.941  -5.845 -22.277  1.00  0.390          O  
ATOM  13243  CB  MET B 827      24.923  -7.375 -24.420  1.00  0.350          C  
ATOM  13244  CG  MET B 827      24.544  -8.740 -25.062  1.00  0.350          C  
ATOM  13245  SD  MET B 827      25.780 -10.050 -24.877  1.00  0.350          S  
ATOM  13246  CE  MET B 827      25.129 -11.011 -23.470  1.00  0.350          C  
ATOM  13247  H   MET B 827      23.134  -7.963 -22.644  1.00  0.310          H  
ATOM  13248  HA  MET B 827      25.995  -8.136 -22.716  1.00  0.300          H  
ATOM  13249 1HB  MET B 827      24.087  -6.691 -24.603  1.00  0.420          H  
ATOM  13250 2HB  MET B 827      25.789  -6.978 -24.949  1.00  0.420          H  
ATOM  13251 1HG  MET B 827      23.619  -9.094 -24.641  1.00  0.420          H  
ATOM  13252 2HG  MET B 827      24.383  -8.580 -26.126  1.00  0.420          H  
ATOM  13253 1HE  MET B 827      25.787 -11.851 -23.264  1.00  0.420          H  
ATOM  13254 2HE  MET B 827      25.069 -10.386 -22.586  1.00  0.420          H  
ATOM  13255 3HE  MET B 827      24.134 -11.387 -23.714  1.00  0.420          H  
ATOM  13256  N   LEU B 828      24.832  -5.077 -22.255  1.00  0.320          N  
ATOM  13257  CA  LEU B 828      25.332  -3.774 -21.852  1.00  0.370          C  
ATOM  13258  C   LEU B 828      25.902  -3.843 -20.441  1.00  0.330          C  
ATOM  13259  O   LEU B 828      26.997  -3.336 -20.177  1.00  0.360          O  
ATOM  13260  CB  LEU B 828      24.227  -2.703 -21.884  1.00  0.500          C  
ATOM  13261  CG  LEU B 828      23.891  -1.960 -23.278  1.00  0.500          C  
ATOM  13262  CD1 LEU B 828      25.136  -1.540 -24.056  1.00  0.500          C  
ATOM  13263  CD2 LEU B 828      23.033  -2.840 -24.079  1.00  0.500          C  
ATOM  13264  H   LEU B 828      23.831  -5.240 -22.431  1.00  0.380          H  
ATOM  13265  HA  LEU B 828      26.144  -3.497 -22.512  1.00  0.440          H  
ATOM  13266 1HB  LEU B 828      23.304  -3.181 -21.538  1.00  0.600          H  
ATOM  13267 2HB  LEU B 828      24.490  -1.934 -21.159  1.00  0.600          H  
ATOM  13268  HG  LEU B 828      23.353  -1.056 -23.066  1.00  0.600          H  
ATOM  13269 1HD1 LEU B 828      24.829  -1.024 -24.966  1.00  0.600          H  
ATOM  13270 2HD1 LEU B 828      25.718  -0.870 -23.454  1.00  0.600          H  
ATOM  13271 3HD1 LEU B 828      25.732  -2.400 -24.333  1.00  0.600          H  
ATOM  13272 1HD2 LEU B 828      22.754  -2.325 -24.992  1.00  0.600          H  
ATOM  13273 2HD2 LEU B 828      23.562  -3.759 -24.318  1.00  0.600          H  
ATOM  13274 3HD2 LEU B 828      22.153  -3.076 -23.520  1.00  0.600          H  
ATOM  13275  N   ALA B 829      25.210  -4.538 -19.542  1.00  0.280          N  
ATOM  13276  CA  ALA B 829      25.623  -4.622 -18.151  1.00  0.250          C  
ATOM  13277  C   ALA B 829      27.000  -5.206 -17.925  1.00  0.240          C  
ATOM  13278  O   ALA B 829      27.734  -4.740 -17.056  1.00  0.250          O  
ATOM  13279  CB  ALA B 829      24.660  -5.480 -17.412  1.00  0.360          C  
ATOM  13280  H   ALA B 829      24.322  -4.977 -19.806  1.00  0.340          H  
ATOM  13281  HA  ALA B 829      25.613  -3.621 -17.745  1.00  0.300          H  
ATOM  13282 1HB  ALA B 829      24.946  -5.518 -16.376  1.00  0.430          H  
ATOM  13283 2HB  ALA B 829      23.660  -5.083 -17.517  1.00  0.430          H  
ATOM  13284 3HB  ALA B 829      24.701  -6.472 -17.847  1.00  0.430          H  
ATOM  13285  N   VAL B 830      27.379  -6.216 -18.704  1.00  0.240          N  
ATOM  13286  CA  VAL B 830      28.676  -6.809 -18.441  1.00  0.260          C  
ATOM  13287  C   VAL B 830      29.768  -6.287 -19.383  1.00  0.300          C  
ATOM  13288  O   VAL B 830      30.945  -6.604 -19.193  1.00  0.420          O  
ATOM  13289  CB  VAL B 830      28.595  -8.352 -18.494  1.00  0.360          C  
ATOM  13290  CG1 VAL B 830      27.532  -8.854 -17.486  1.00  0.360          C  
ATOM  13291  CG2 VAL B 830      28.334  -8.872 -19.930  1.00  0.360          C  
ATOM  13292  H   VAL B 830      26.728  -6.608 -19.394  1.00  0.290          H  
ATOM  13293  HA  VAL B 830      28.968  -6.548 -17.427  1.00  0.310          H  
ATOM  13294  HB  VAL B 830      29.514  -8.725 -18.146  1.00  0.430          H  
ATOM  13295 1HG1 VAL B 830      27.520  -9.934 -17.485  1.00  0.430          H  
ATOM  13296 2HG1 VAL B 830      27.764  -8.502 -16.491  1.00  0.430          H  
ATOM  13297 3HG1 VAL B 830      26.549  -8.486 -17.777  1.00  0.430          H  
ATOM  13298 1HG2 VAL B 830      28.307  -9.958 -19.920  1.00  0.430          H  
ATOM  13299 2HG2 VAL B 830      27.400  -8.504 -20.300  1.00  0.430          H  
ATOM  13300 3HG2 VAL B 830      29.134  -8.542 -20.595  1.00  0.430          H  
ATOM  13301  N   ASP B 831      29.402  -5.503 -20.411  1.00  0.300          N  
ATOM  13302  CA  ASP B 831      30.393  -4.918 -21.307  1.00  0.390          C  
ATOM  13303  C   ASP B 831      30.527  -3.366 -21.177  1.00  0.460          C  
ATOM  13304  O   ASP B 831      31.641  -2.835 -21.050  1.00  0.760          O  
ATOM  13305  CB  ASP B 831      30.030  -5.333 -22.737  1.00  0.510          C  
ATOM  13306  CG  ASP B 831      31.109  -5.123 -23.784  1.00  0.510          C  
ATOM  13307  OD1 ASP B 831      32.218  -5.543 -23.551  1.00  0.510          O  
ATOM  13308  OD2 ASP B 831      30.810  -4.612 -24.839  1.00  0.510          O  
ATOM  13309  H   ASP B 831      28.416  -5.333 -20.622  1.00  0.360          H  
ATOM  13310  HA  ASP B 831      31.360  -5.356 -21.071  1.00  0.470          H  
ATOM  13311 1HB  ASP B 831      29.741  -6.385 -22.734  1.00  0.610          H  
ATOM  13312 2HB  ASP B 831      29.150  -4.769 -23.047  1.00  0.610          H  
ATOM  13313  N   GLU B 832      29.394  -2.640 -21.252  1.00  0.290          N  
ATOM  13314  CA  GLU B 832      29.352  -1.167 -21.261  1.00  0.320          C  
ATOM  13315  C   GLU B 832      29.376  -0.564 -19.854  1.00  0.350          C  
ATOM  13316  O   GLU B 832      30.072   0.413 -19.588  1.00  0.370          O  
ATOM  13317  CB  GLU B 832      28.089  -0.699 -21.989  1.00  0.440          C  
ATOM  13318  CG  GLU B 832      27.970   0.808 -22.244  1.00  0.440          C  
ATOM  13319  CD  GLU B 832      28.947   1.321 -23.251  1.00  0.440          C  
ATOM  13320  OE1 GLU B 832      29.475   0.533 -23.993  1.00  0.440          O  
ATOM  13321  OE2 GLU B 832      29.152   2.508 -23.296  1.00  0.440          O  
ATOM  13322  H   GLU B 832      28.506  -3.127 -21.286  1.00  0.350          H  
ATOM  13323  HA  GLU B 832      30.225  -0.804 -21.806  1.00  0.380          H  
ATOM  13324 1HB  GLU B 832      28.028  -1.213 -22.948  1.00  0.520          H  
ATOM  13325 2HB  GLU B 832      27.215  -0.994 -21.408  1.00  0.520          H  
ATOM  13326 1HG  GLU B 832      26.968   1.036 -22.583  1.00  0.520          H  
ATOM  13327 2HG  GLU B 832      28.129   1.327 -21.314  1.00  0.520          H  
ATOM  13328  N   MET B 833      28.609  -1.168 -18.946  1.00  0.350          N  
ATOM  13329  CA  MET B 833      28.467  -0.684 -17.567  1.00  0.380          C  
ATOM  13330  C   MET B 833      29.287  -1.520 -16.618  1.00  0.420          C  
ATOM  13331  O   MET B 833      29.142  -1.419 -15.404  1.00  0.470          O  
ATOM  13332  CB  MET B 833      27.013  -0.729 -17.112  1.00  0.520          C  
ATOM  13333  CG  MET B 833      26.078   0.196 -17.814  1.00  0.520          C  
ATOM  13334  SD  MET B 833      26.368   1.967 -17.480  1.00  0.520          S  
ATOM  13335  CE  MET B 833      27.276   2.612 -18.867  1.00  0.520          C  
ATOM  13336  H   MET B 833      28.065  -1.980 -19.254  1.00  0.420          H  
ATOM  13337  HA  MET B 833      28.834   0.336 -17.511  1.00  0.460          H  
ATOM  13338 1HB  MET B 833      26.645  -1.730 -17.238  1.00  0.620          H  
ATOM  13339 2HB  MET B 833      26.957  -0.503 -16.046  1.00  0.620          H  
ATOM  13340 1HG  MET B 833      26.184   0.017 -18.870  1.00  0.620          H  
ATOM  13341 2HG  MET B 833      25.068  -0.045 -17.516  1.00  0.620          H  
ATOM  13342 1HE  MET B 833      27.473   3.677 -18.707  1.00  0.620          H  
ATOM  13343 2HE  MET B 833      28.224   2.099 -18.969  1.00  0.620          H  
ATOM  13344 3HE  MET B 833      26.693   2.493 -19.772  1.00  0.620          H  
ATOM  13345  N   TYR B 834      30.183  -2.309 -17.181  1.00  0.450          N  
ATOM  13346  CA  TYR B 834      31.042  -3.214 -16.443  1.00  0.490          C  
ATOM  13347  C   TYR B 834      31.820  -2.551 -15.323  1.00  0.700          C  
ATOM  13348  O   TYR B 834      31.705  -2.936 -14.160  1.00  1.730          O  
ATOM  13349  CB  TYR B 834      32.006  -3.838 -17.439  1.00  0.670          C  
ATOM  13350  CG  TYR B 834      33.079  -4.606 -16.821  1.00  0.670          C  
ATOM  13351  CD1 TYR B 834      32.786  -5.764 -16.195  1.00  0.670          C  
ATOM  13352  CD2 TYR B 834      34.394  -4.155 -16.909  1.00  0.670          C  
ATOM  13353  CE1 TYR B 834      33.779  -6.493 -15.627  1.00  0.670          C  
ATOM  13354  CE2 TYR B 834      35.401  -4.889 -16.347  1.00  0.670          C  
ATOM  13355  CZ  TYR B 834      35.085  -6.060 -15.705  1.00  0.670          C  
ATOM  13356  OH  TYR B 834      36.051  -6.819 -15.150  1.00  0.670          O  
ATOM  13357  H   TYR B 834      30.243  -2.309 -18.190  1.00  0.540          H  
ATOM  13358  HA  TYR B 834      30.414  -3.992 -16.007  1.00  0.590          H  
ATOM  13359 1HB  TYR B 834      31.467  -4.478 -18.105  1.00  0.800          H  
ATOM  13360 2HB  TYR B 834      32.453  -3.055 -18.052  1.00  0.800          H  
ATOM  13361  HD1 TYR B 834      31.759  -6.106 -16.140  1.00  0.800          H  
ATOM  13362  HD2 TYR B 834      34.621  -3.222 -17.426  1.00  0.800          H  
ATOM  13363  HE1 TYR B 834      33.540  -7.426 -15.116  1.00  0.800          H  
ATOM  13364  HE2 TYR B 834      36.435  -4.548 -16.412  1.00  0.800          H  
ATOM  13365  HH  TYR B 834      35.650  -7.677 -14.859  1.00  0.800          H  
ATOM  13366  N   ASP B 835      32.559  -1.505 -15.654  1.00  0.470          N  
ATOM  13367  CA  ASP B 835      33.311  -0.761 -14.671  1.00  0.430          C  
ATOM  13368  C   ASP B 835      33.174   0.718 -14.925  1.00  0.450          C  
ATOM  13369  O   ASP B 835      33.979   1.526 -14.453  1.00  0.520          O  
ATOM  13370  CB  ASP B 835      34.778  -1.166 -14.674  1.00  0.620          C  
ATOM  13371  CG  ASP B 835      35.467  -0.894 -15.997  1.00  0.620          C  
ATOM  13372  OD1 ASP B 835      34.801  -0.608 -16.983  1.00  0.620          O  
ATOM  13373  OD2 ASP B 835      36.680  -0.949 -16.009  1.00  0.620          O  
ATOM  13374  H   ASP B 835      32.655  -1.236 -16.630  1.00  0.560          H  
ATOM  13375  HA  ASP B 835      32.901  -0.963 -13.684  1.00  0.520          H  
ATOM  13376 1HB  ASP B 835      35.300  -0.623 -13.888  1.00  0.740          H  
ATOM  13377 2HB  ASP B 835      34.859  -2.232 -14.446  1.00  0.740          H  
ATOM  13378  N   ASP B 836      32.125   1.107 -15.647  1.00  0.450          N  
ATOM  13379  CA  ASP B 836      31.939   2.514 -15.970  1.00  0.480          C  
ATOM  13380  C   ASP B 836      31.290   3.205 -14.778  1.00  0.480          C  
ATOM  13381  O   ASP B 836      30.124   3.585 -14.809  1.00  0.470          O  
ATOM  13382  CB  ASP B 836      31.084   2.695 -17.231  1.00  0.660          C  
ATOM  13383  CG  ASP B 836      31.168   4.121 -17.786  1.00  0.660          C  
ATOM  13384  OD1 ASP B 836      32.090   4.815 -17.396  1.00  0.660          O  
ATOM  13385  OD2 ASP B 836      30.355   4.525 -18.583  1.00  0.660          O  
ATOM  13386  H   ASP B 836      31.471   0.413 -15.973  1.00  0.540          H  
ATOM  13387  HA  ASP B 836      32.914   2.967 -16.145  1.00  0.580          H  
ATOM  13388 1HB  ASP B 836      31.407   1.990 -18.002  1.00  0.790          H  
ATOM  13389 2HB  ASP B 836      30.043   2.468 -17.002  1.00  0.790          H  
ATOM  13390  N   LEU B 837      32.078   3.336 -13.728  1.00  0.510          N  
ATOM  13391  CA  LEU B 837      31.684   3.889 -12.452  1.00  0.580          C  
ATOM  13392  C   LEU B 837      32.021   5.362 -12.441  1.00  0.610          C  
ATOM  13393  O   LEU B 837      32.933   5.796 -13.147  1.00  0.590          O  
ATOM  13394  CB  LEU B 837      32.459   3.154 -11.345  1.00  0.780          C  
ATOM  13395  CG  LEU B 837      32.262   1.606 -11.293  1.00  0.780          C  
ATOM  13396  CD1 LEU B 837      33.197   1.000 -10.276  1.00  0.780          C  
ATOM  13397  CD2 LEU B 837      30.848   1.278 -10.938  1.00  0.780          C  
ATOM  13398  H   LEU B 837      33.025   2.975 -13.851  1.00  0.610          H  
ATOM  13399  HA  LEU B 837      30.609   3.784 -12.323  1.00  0.700          H  
ATOM  13400 1HB  LEU B 837      33.521   3.342 -11.493  1.00  0.940          H  
ATOM  13401 2HB  LEU B 837      32.172   3.567 -10.382  1.00  0.940          H  
ATOM  13402  HG  LEU B 837      32.495   1.183 -12.251  1.00  0.940          H  
ATOM  13403 1HD1 LEU B 837      33.063  -0.082 -10.256  1.00  0.940          H  
ATOM  13404 2HD1 LEU B 837      34.230   1.227 -10.542  1.00  0.940          H  
ATOM  13405 3HD1 LEU B 837      32.984   1.406  -9.307  1.00  0.940          H  
ATOM  13406 1HD2 LEU B 837      30.735   0.209 -10.908  1.00  0.940          H  
ATOM  13407 2HD2 LEU B 837      30.604   1.688  -9.966  1.00  0.940          H  
ATOM  13408 3HD2 LEU B 837      30.175   1.682 -11.682  1.00  0.940          H  
ATOM  13409  N   ALA B 838      31.274   6.139 -11.669  1.00  0.760          N  
ATOM  13410  CA  ALA B 838      31.555   7.562 -11.530  1.00  0.870          C  
ATOM  13411  C   ALA B 838      32.684   7.784 -10.533  1.00  0.620          C  
ATOM  13412  O   ALA B 838      32.981   6.913  -9.710  1.00  0.530          O  
ATOM  13413  CB  ALA B 838      30.310   8.313 -11.123  1.00  1.170          C  
ATOM  13414  H   ALA B 838      30.523   5.731 -11.115  1.00  0.910          H  
ATOM  13415  HA  ALA B 838      31.889   7.947 -12.491  1.00  1.040          H  
ATOM  13416 1HB  ALA B 838      30.540   9.377 -11.049  1.00  1.410          H  
ATOM  13417 2HB  ALA B 838      29.551   8.156 -11.882  1.00  1.410          H  
ATOM  13418 3HB  ALA B 838      29.955   7.949 -10.158  1.00  1.410          H  
ATOM  13419  N   MET B 839      33.310   8.950 -10.618  1.00  0.610          N  
ATOM  13420  CA  MET B 839      34.346   9.378  -9.704  1.00  0.510          C  
ATOM  13421  C   MET B 839      33.750   9.541  -8.321  1.00  0.510          C  
ATOM  13422  O   MET B 839      32.598   9.946  -8.171  1.00  0.590          O  
ATOM  13423  CB  MET B 839      34.931  10.708 -10.164  1.00  0.750          C  
ATOM  13424  CG  MET B 839      36.152  11.202  -9.368  1.00  0.750          C  
ATOM  13425  SD  MET B 839      36.730  12.814  -9.897  1.00  0.750          S  
ATOM  13426  CE  MET B 839      35.479  13.854  -9.120  1.00  0.750          C  
ATOM  13427  H   MET B 839      33.030   9.605 -11.350  1.00  0.730          H  
ATOM  13428  HA  MET B 839      35.122   8.615  -9.661  1.00  0.610          H  
ATOM  13429 1HB  MET B 839      35.220  10.627 -11.214  1.00  0.900          H  
ATOM  13430 2HB  MET B 839      34.146  11.457 -10.113  1.00  0.900          H  
ATOM  13431 1HG  MET B 839      35.902  11.285  -8.315  1.00  0.900          H  
ATOM  13432 2HG  MET B 839      36.970  10.492  -9.468  1.00  0.900          H  
ATOM  13433 1HE  MET B 839      35.691  14.899  -9.336  1.00  0.900          H  
ATOM  13434 2HE  MET B 839      34.487  13.607  -9.499  1.00  0.900          H  
ATOM  13435 3HE  MET B 839      35.497  13.695  -8.036  1.00  0.900          H  
ATOM  13436  N   LEU B 840      34.517   9.210  -7.304  1.00  0.490          N  
ATOM  13437  CA  LEU B 840      34.053   9.423  -5.948  1.00  0.520          C  
ATOM  13438  C   LEU B 840      33.944  10.950  -5.700  1.00  0.660          C  
ATOM  13439  O   LEU B 840      34.895  11.682  -5.977  1.00  0.770          O  
ATOM  13440  CB  LEU B 840      35.075   8.784  -4.994  1.00  0.720          C  
ATOM  13441  CG  LEU B 840      35.302   7.212  -5.078  1.00  0.720          C  
ATOM  13442  CD1 LEU B 840      36.447   6.822  -4.137  1.00  0.720          C  
ATOM  13443  CD2 LEU B 840      34.036   6.436  -4.693  1.00  0.720          C  
ATOM  13444  H   LEU B 840      35.440   8.844  -7.477  1.00  0.590          H  
ATOM  13445  HA  LEU B 840      33.069   8.975  -5.823  1.00  0.620          H  
ATOM  13446 1HB  LEU B 840      36.037   9.267  -5.152  1.00  0.860          H  
ATOM  13447 2HB  LEU B 840      34.771   8.995  -4.038  1.00  0.860          H  
ATOM  13448  HG  LEU B 840      35.590   6.947  -6.093  1.00  0.860          H  
ATOM  13449 1HD1 LEU B 840      36.613   5.759  -4.221  1.00  0.860          H  
ATOM  13450 2HD1 LEU B 840      37.354   7.353  -4.419  1.00  0.860          H  
ATOM  13451 3HD1 LEU B 840      36.194   7.061  -3.114  1.00  0.860          H  
ATOM  13452 1HD2 LEU B 840      34.233   5.366  -4.762  1.00  0.860          H  
ATOM  13453 2HD2 LEU B 840      33.750   6.679  -3.687  1.00  0.860          H  
ATOM  13454 3HD2 LEU B 840      33.225   6.689  -5.370  1.00  0.860          H  
ATOM  13455  N   GLU B 841      32.815  11.428  -5.145  1.00  1.030          N  
ATOM  13456  CA  GLU B 841      32.614  12.870  -4.871  1.00  1.200          C  
ATOM  13457  C   GLU B 841      32.073  13.123  -3.468  1.00  1.210          C  
ATOM  13458  O   GLU B 841      31.233  12.364  -2.978  1.00  1.250          O  
ATOM  13459  CB  GLU B 841      31.631  13.507  -5.869  1.00  1.610          C  
ATOM  13460  CG  GLU B 841      32.084  13.585  -7.326  1.00  1.610          C  
ATOM  13461  CD  GLU B 841      31.038  14.264  -8.226  1.00  1.610          C  
ATOM  13462  OE1 GLU B 841      29.922  14.449  -7.779  1.00  1.610          O  
ATOM  13463  OE2 GLU B 841      31.361  14.618  -9.334  1.00  1.610          O  
ATOM  13464  H   GLU B 841      32.067  10.786  -4.928  1.00  1.240          H  
ATOM  13465  HA  GLU B 841      33.576  13.374  -4.958  1.00  1.440          H  
ATOM  13466 1HB  GLU B 841      30.692  12.950  -5.851  1.00  1.930          H  
ATOM  13467 2HB  GLU B 841      31.406  14.523  -5.544  1.00  1.930          H  
ATOM  13468 1HG  GLU B 841      33.013  14.144  -7.372  1.00  1.930          H  
ATOM  13469 2HG  GLU B 841      32.281  12.577  -7.698  1.00  1.930          H  
ATOM  13470  N   LYS B 842      32.538  14.203  -2.837  1.00  1.230          N  
ATOM  13471  CA  LYS B 842      32.128  14.537  -1.475  1.00  1.290          C  
ATOM  13472  C   LYS B 842      30.800  15.260  -1.304  1.00  1.590          C  
ATOM  13473  O   LYS B 842      30.407  16.110  -2.103  1.00  2.410          O  
ATOM  13474  CB  LYS B 842      33.229  15.357  -0.798  1.00  1.780          C  
ATOM  13475  CG  LYS B 842      34.519  14.562  -0.561  1.00  1.780          C  
ATOM  13476  CD  LYS B 842      35.657  15.391   0.049  1.00  1.780          C  
ATOM  13477  CE  LYS B 842      35.448  15.678   1.547  1.00  1.780          C  
ATOM  13478  NZ  LYS B 842      36.685  16.247   2.175  1.00  1.780          N  
ATOM  13479  H   LYS B 842      33.206  14.792  -3.312  1.00  1.480          H  
ATOM  13480  HA  LYS B 842      32.025  13.610  -0.926  1.00  1.550          H  
ATOM  13481 1HB  LYS B 842      33.462  16.227  -1.408  1.00  2.140          H  
ATOM  13482 2HB  LYS B 842      32.858  15.723   0.165  1.00  2.140          H  
ATOM  13483 1HG  LYS B 842      34.309  13.732   0.114  1.00  2.140          H  
ATOM  13484 2HG  LYS B 842      34.858  14.154  -1.509  1.00  2.140          H  
ATOM  13485 1HD  LYS B 842      36.601  14.848  -0.066  1.00  2.140          H  
ATOM  13486 2HD  LYS B 842      35.740  16.338  -0.482  1.00  2.140          H  
ATOM  13487 1HE  LYS B 842      34.633  16.387   1.673  1.00  2.140          H  
ATOM  13488 2HE  LYS B 842      35.195  14.749   2.059  1.00  2.140          H  
ATOM  13489 1HZ  LYS B 842      36.529  16.409   3.154  1.00  2.140          H  
ATOM  13490 2HZ  LYS B 842      37.453  15.551   2.063  1.00  2.140          H  
ATOM  13491 3HZ  LYS B 842      36.946  17.105   1.727  1.00  2.140          H  
ATOM  13492  N   ASP B 843      30.150  14.881  -0.205  1.00  1.510          N  
ATOM  13493  CA  ASP B 843      28.932  15.415   0.401  1.00  1.770          C  
ATOM  13494  C   ASP B 843      27.712  15.574  -0.507  1.00  1.380          C  
ATOM  13495  O   ASP B 843      26.858  16.422  -0.254  1.00  1.850          O  
ATOM  13496  CB  ASP B 843      29.281  16.754   1.051  1.00  2.370          C  
ATOM  13497  CG  ASP B 843      30.386  16.597   2.122  1.00  2.370          C  
ATOM  13498  OD1 ASP B 843      30.551  15.498   2.647  1.00  2.370          O  
ATOM  13499  OD2 ASP B 843      31.064  17.558   2.400  1.00  2.370          O  
ATOM  13500  H   ASP B 843      30.609  14.153   0.323  1.00  1.810          H  
ATOM  13501  HA  ASP B 843      28.646  14.733   1.192  1.00  2.120          H  
ATOM  13502 1HB  ASP B 843      29.611  17.465   0.289  1.00  2.850          H  
ATOM  13503 2HB  ASP B 843      28.395  17.187   1.524  1.00  2.850          H  
ATOM  13504  N   LEU B 844      27.513  14.678  -1.472  1.00  1.260          N  
ATOM  13505  CA  LEU B 844      26.371  14.865  -2.370  1.00  1.180          C  
ATOM  13506  C   LEU B 844      25.026  14.808  -1.631  1.00  1.240          C  
ATOM  13507  O   LEU B 844      24.259  15.782  -1.632  1.00  1.250          O  
ATOM  13508  CB  LEU B 844      26.412  13.798  -3.469  1.00  1.680          C  
ATOM  13509  CG  LEU B 844      25.262  13.784  -4.483  1.00  1.680          C  
ATOM  13510  CD1 LEU B 844      25.233  15.065  -5.308  1.00  1.680          C  
ATOM  13511  CD2 LEU B 844      25.422  12.592  -5.348  1.00  1.680          C  
ATOM  13512  H   LEU B 844      28.180  13.930  -1.619  1.00  1.510          H  
ATOM  13513  HA  LEU B 844      26.473  15.849  -2.826  1.00  1.420          H  
ATOM  13514 1HB  LEU B 844      27.340  13.931  -4.031  1.00  2.020          H  
ATOM  13515 2HB  LEU B 844      26.445  12.820  -2.999  1.00  2.020          H  
ATOM  13516  HG  LEU B 844      24.322  13.707  -3.955  1.00  2.020          H  
ATOM  13517 1HD1 LEU B 844      24.404  15.015  -6.022  1.00  2.020          H  
ATOM  13518 2HD1 LEU B 844      25.093  15.930  -4.664  1.00  2.020          H  
ATOM  13519 3HD1 LEU B 844      26.171  15.164  -5.854  1.00  2.020          H  
ATOM  13520 1HD2 LEU B 844      24.607  12.541  -6.046  1.00  2.020          H  
ATOM  13521 2HD2 LEU B 844      26.359  12.642  -5.882  1.00  2.020          H  
ATOM  13522 3HD2 LEU B 844      25.414  11.740  -4.721  1.00  2.020          H  
ATOM  13523  N   TYR B 845      24.762  13.700  -0.926  1.00  2.020          N  
ATOM  13524  CA  TYR B 845      23.499  13.655  -0.208  1.00  2.660          C  
ATOM  13525  C   TYR B 845      23.689  14.232   1.174  1.00  2.620          C  
ATOM  13526  O   TYR B 845      22.734  14.631   1.831  1.00  2.850          O  
ATOM  13527  CB  TYR B 845      22.858  12.268  -0.102  1.00  3.470          C  
ATOM  13528  CG  TYR B 845      21.434  12.420   0.458  1.00  3.470          C  
ATOM  13529  CD1 TYR B 845      20.457  12.972  -0.354  1.00  3.470          C  
ATOM  13530  CD2 TYR B 845      21.116  12.065   1.765  1.00  3.470          C  
ATOM  13531  CE1 TYR B 845      19.198  13.178   0.117  1.00  3.470          C  
ATOM  13532  CE2 TYR B 845      19.819  12.268   2.235  1.00  3.470          C  
ATOM  13533  CZ  TYR B 845      18.867  12.827   1.406  1.00  3.470          C  
ATOM  13534  OH  TYR B 845      17.581  13.048   1.846  1.00  3.470          O  
ATOM  13535  H   TYR B 845      25.394  12.914  -0.933  1.00  2.420          H  
ATOM  13536  HA  TYR B 845      22.794  14.282  -0.738  1.00  3.190          H  
ATOM  13537 1HB  TYR B 845      22.800  11.793  -1.080  1.00  4.160          H  
ATOM  13538 2HB  TYR B 845      23.433  11.625   0.563  1.00  4.160          H  
ATOM  13539  HD1 TYR B 845      20.691  13.260  -1.377  1.00  4.160          H  
ATOM  13540  HD2 TYR B 845      21.873  11.640   2.422  1.00  4.160          H  
ATOM  13541  HE1 TYR B 845      18.453  13.629  -0.540  1.00  4.160          H  
ATOM  13542  HE2 TYR B 845      19.563  11.994   3.261  1.00  4.160          H  
ATOM  13543  HH  TYR B 845      17.492  12.787   2.772  1.00  4.160          H  
ATOM  13544  N   TRP B 846      24.923  14.254   1.662  1.00  2.660          N  
ATOM  13545  CA  TRP B 846      25.139  14.755   3.001  1.00  3.010          C  
ATOM  13546  C   TRP B 846      24.556  16.161   3.094  1.00  2.340          C  
ATOM  13547  O   TRP B 846      23.890  16.499   4.076  1.00  2.460          O  
ATOM  13548  CB  TRP B 846      26.619  14.766   3.361  1.00  4.070          C  
ATOM  13549  CG  TRP B 846      26.832  15.064   4.764  1.00  4.070          C  
ATOM  13550  CD1 TRP B 846      27.279  16.216   5.319  1.00  4.070          C  
ATOM  13551  CD2 TRP B 846      26.575  14.153   5.852  1.00  4.070          C  
ATOM  13552  NE1 TRP B 846      27.321  16.086   6.691  1.00  4.070          N  
ATOM  13553  CE2 TRP B 846      26.888  14.824   7.027  1.00  4.070          C  
ATOM  13554  CE3 TRP B 846      26.099  12.834   5.916  1.00  4.070          C  
ATOM  13555  CZ2 TRP B 846      26.746  14.226   8.260  1.00  4.070          C  
ATOM  13556  CZ3 TRP B 846      25.957  12.235   7.152  1.00  4.070          C  
ATOM  13557  CH2 TRP B 846      26.274  12.919   8.290  1.00  4.070          C  
ATOM  13558  H   TRP B 846      25.705  13.916   1.123  1.00  3.190          H  
ATOM  13559  HA  TRP B 846      24.611  14.121   3.711  1.00  3.610          H  
ATOM  13560 1HB  TRP B 846      27.077  13.807   3.120  1.00  4.890          H  
ATOM  13561 2HB  TRP B 846      27.124  15.537   2.797  1.00  4.890          H  
ATOM  13562  HD1 TRP B 846      27.556  17.115   4.756  1.00  4.890          H  
ATOM  13563  HE1 TRP B 846      27.613  16.806   7.336  1.00  4.890          H  
ATOM  13564  HE3 TRP B 846      25.847  12.301   5.005  1.00  4.890          H  
ATOM  13565  HZ2 TRP B 846      26.990  14.737   9.194  1.00  4.890          H  
ATOM  13566  HZ3 TRP B 846      25.585  11.213   7.200  1.00  4.890          H  
ATOM  13567  HH2 TRP B 846      26.160  12.435   9.249  1.00  4.890          H  
ATOM  13568  N   ASP B 847      24.842  17.001   2.087  1.00  1.910          N  
ATOM  13569  CA  ASP B 847      24.300  18.343   2.091  1.00  2.100          C  
ATOM  13570  C   ASP B 847      22.837  18.382   1.634  1.00  2.030          C  
ATOM  13571  O   ASP B 847      22.024  19.076   2.255  1.00  1.830          O  
ATOM  13572  CB  ASP B 847      25.160  19.254   1.224  1.00  2.860          C  
ATOM  13573  CG  ASP B 847      26.538  19.537   1.837  1.00  2.860          C  
ATOM  13574  OD1 ASP B 847      26.698  19.442   3.034  1.00  2.860          O  
ATOM  13575  OD2 ASP B 847      27.428  19.829   1.085  1.00  2.860          O  
ATOM  13576  H   ASP B 847      25.451  16.708   1.316  1.00  2.290          H  
ATOM  13577  HA  ASP B 847      24.344  18.716   3.115  1.00  2.520          H  
ATOM  13578 1HB  ASP B 847      25.314  18.779   0.249  1.00  3.440          H  
ATOM  13579 2HB  ASP B 847      24.645  20.197   1.056  1.00  3.440          H  
ATOM  13580  N   ALA B 848      22.447  17.592   0.608  1.00  2.560          N  
ATOM  13581  CA  ALA B 848      21.051  17.605   0.145  1.00  2.890          C  
ATOM  13582  C   ALA B 848      20.106  17.205   1.277  1.00  2.880          C  
ATOM  13583  O   ALA B 848      18.973  17.667   1.360  1.00  3.070          O  
ATOM  13584  CB  ALA B 848      20.855  16.694  -1.031  1.00  3.910          C  
ATOM  13585  H   ALA B 848      23.121  17.028   0.080  1.00  3.070          H  
ATOM  13586  HA  ALA B 848      20.811  18.619  -0.165  1.00  3.470          H  
ATOM  13587 1HB  ALA B 848      19.831  16.757  -1.359  1.00  4.700          H  
ATOM  13588 2HB  ALA B 848      21.516  16.992  -1.844  1.00  4.700          H  
ATOM  13589 3HB  ALA B 848      21.071  15.691  -0.739  1.00  4.700          H  
ATOM  13590  N   ALA B 849      20.571  16.370   2.191  1.00  2.780          N  
ATOM  13591  CA  ALA B 849      19.772  15.955   3.324  1.00  3.030          C  
ATOM  13592  C   ALA B 849      19.278  17.128   4.176  1.00  2.790          C  
ATOM  13593  O   ALA B 849      18.189  17.055   4.753  1.00  3.230          O  
ATOM  13594  CB  ALA B 849      20.598  15.070   4.222  1.00  4.140          C  
ATOM  13595  H   ALA B 849      21.489  15.938   2.064  1.00  3.340          H  
ATOM  13596  HA  ALA B 849      18.910  15.411   2.944  1.00  3.640          H  
ATOM  13597 1HB  ALA B 849      19.989  14.745   5.052  1.00  4.970          H  
ATOM  13598 2HB  ALA B 849      20.965  14.223   3.691  1.00  4.970          H  
ATOM  13599 3HB  ALA B 849      21.453  15.634   4.598  1.00  4.970          H  
ATOM  13600  N   GLU B 850      20.079  18.195   4.310  1.00  2.210          N  
ATOM  13601  CA  GLU B 850      19.701  19.317   5.170  1.00  2.090          C  
ATOM  13602  C   GLU B 850      19.357  20.611   4.436  1.00  1.840          C  
ATOM  13603  O   GLU B 850      18.591  21.433   4.939  1.00  1.880          O  
ATOM  13604  CB  GLU B 850      20.821  19.608   6.167  1.00  2.970          C  
ATOM  13605  CG  GLU B 850      21.104  18.468   7.150  1.00  2.970          C  
ATOM  13606  CD  GLU B 850      22.208  18.801   8.138  1.00  2.970          C  
ATOM  13607  OE1 GLU B 850      22.747  19.879   8.044  1.00  2.970          O  
ATOM  13608  OE2 GLU B 850      22.503  17.984   8.980  1.00  2.970          O  
ATOM  13609  H   GLU B 850      20.961  18.263   3.794  1.00  2.650          H  
ATOM  13610  HA  GLU B 850      18.820  19.022   5.733  1.00  2.510          H  
ATOM  13611 1HB  GLU B 850      21.745  19.807   5.619  1.00  3.570          H  
ATOM  13612 2HB  GLU B 850      20.579  20.506   6.738  1.00  3.570          H  
ATOM  13613 1HG  GLU B 850      20.188  18.240   7.694  1.00  3.570          H  
ATOM  13614 2HG  GLU B 850      21.386  17.576   6.582  1.00  3.570          H  
ATOM  13615  N   ALA B 851      19.924  20.798   3.248  1.00  1.740          N  
ATOM  13616  CA  ALA B 851      19.801  22.048   2.495  1.00  1.660          C  
ATOM  13617  C   ALA B 851      18.373  22.558   2.129  1.00  1.920          C  
ATOM  13618  O   ALA B 851      18.172  23.769   2.199  1.00  2.810          O  
ATOM  13619  CB  ALA B 851      20.595  21.903   1.203  1.00  2.360          C  
ATOM  13620  H   ALA B 851      20.533  20.067   2.877  1.00  2.090          H  
ATOM  13621  HA  ALA B 851      20.268  22.824   3.102  1.00  1.990          H  
ATOM  13622 1HB  ALA B 851      20.585  22.853   0.676  1.00  2.830          H  
ATOM  13623 2HB  ALA B 851      21.622  21.624   1.443  1.00  2.830          H  
ATOM  13624 3HB  ALA B 851      20.155  21.137   0.576  1.00  2.830          H  
ATOM  13625  N   ARG B 852      17.375  21.733   1.736  1.00  1.710          N  
ATOM  13626  CA  ARG B 852      17.389  20.289   1.525  1.00  1.680          C  
ATOM  13627  C   ARG B 852      16.803  19.946   0.168  1.00  1.490          C  
ATOM  13628  O   ARG B 852      16.190  20.785  -0.497  1.00  1.540          O  
ATOM  13629  CB  ARG B 852      16.565  19.520   2.554  1.00  2.360          C  
ATOM  13630  CG  ARG B 852      15.059  19.758   2.529  1.00  2.360          C  
ATOM  13631  CD  ARG B 852      14.402  18.846   3.474  1.00  2.360          C  
ATOM  13632  NE  ARG B 852      12.949  18.973   3.467  1.00  2.360          N  
ATOM  13633  CZ  ARG B 852      12.101  18.103   4.068  1.00  2.360          C  
ATOM  13634  NH1 ARG B 852      12.536  17.035   4.683  1.00  2.360          N  
ATOM  13635  NH2 ARG B 852      10.809  18.292   4.053  1.00  2.360          N  
ATOM  13636  H   ARG B 852      16.497  22.190   1.541  1.00  2.050          H  
ATOM  13637  HA  ARG B 852      18.399  19.921   1.527  1.00  2.020          H  
ATOM  13638 1HB  ARG B 852      16.723  18.455   2.417  1.00  2.840          H  
ATOM  13639 2HB  ARG B 852      16.898  19.756   3.553  1.00  2.840          H  
ATOM  13640 1HG  ARG B 852      14.838  20.783   2.816  1.00  2.840          H  
ATOM  13641 2HG  ARG B 852      14.650  19.558   1.538  1.00  2.840          H  
ATOM  13642 1HD  ARG B 852      14.661  17.824   3.193  1.00  2.840          H  
ATOM  13643 2HD  ARG B 852      14.764  19.054   4.480  1.00  2.840          H  
ATOM  13644  HE  ARG B 852      12.549  19.778   3.004  1.00  2.840          H  
ATOM  13645 1HH1 ARG B 852      13.525  16.811   4.710  1.00  2.840          H  
ATOM  13646 2HH1 ARG B 852      11.830  16.418   5.110  1.00  2.840          H  
ATOM  13647 1HH2 ARG B 852      10.407  19.095   3.596  1.00  2.840          H  
ATOM  13648 2HH2 ARG B 852      10.229  17.592   4.534  1.00  2.840          H  
ATOM  13649  N   ALA B 853      16.949  18.683  -0.204  1.00  1.470          N  
ATOM  13650  CA  ALA B 853      16.398  18.140  -1.428  1.00  1.370          C  
ATOM  13651  C   ALA B 853      14.914  18.505  -1.535  1.00  1.560          C  
ATOM  13652  O   ALA B 853      14.161  18.212  -0.604  1.00  1.710          O  
ATOM  13653  CB  ALA B 853      16.522  16.630  -1.409  1.00  1.960          C  
ATOM  13654  H   ALA B 853      17.524  18.093   0.393  1.00  1.760          H  
ATOM  13655  HA  ALA B 853      16.965  18.551  -2.254  1.00  1.640          H  
ATOM  13656 1HB  ALA B 853      16.111  16.239  -2.300  1.00  2.350          H  
ATOM  13657 2HB  ALA B 853      17.567  16.345  -1.327  1.00  2.350          H  
ATOM  13658 3HB  ALA B 853      15.974  16.233  -0.556  1.00  2.350          H  
ATOM  13659  N   PRO B 854      14.446  19.030  -2.685  1.00  1.600          N  
ATOM  13660  CA  PRO B 854      13.081  19.453  -2.924  1.00  1.780          C  
ATOM  13661  C   PRO B 854      12.107  18.307  -3.065  1.00  1.740          C  
ATOM  13662  O   PRO B 854      12.480  17.219  -3.520  1.00  1.630          O  
ATOM  13663  CB  PRO B 854      13.193  20.215  -4.249  1.00  2.670          C  
ATOM  13664  CG  PRO B 854      14.366  19.578  -4.963  1.00  2.670          C  
ATOM  13665  CD  PRO B 854      15.338  19.199  -3.862  1.00  2.670          C  
ATOM  13666  HA  PRO B 854      12.772  20.125  -2.110  1.00  2.140          H  
ATOM  13667 1HB  PRO B 854      12.248  20.126  -4.812  1.00  3.200          H  
ATOM  13668 2HB  PRO B 854      13.348  21.287  -4.053  1.00  3.200          H  
ATOM  13669 1HG  PRO B 854      14.029  18.705  -5.549  1.00  3.200          H  
ATOM  13670 2HG  PRO B 854      14.804  20.293  -5.689  1.00  3.200          H  
ATOM  13671 1HD  PRO B 854      15.811  18.255  -4.143  1.00  3.200          H  
ATOM  13672 2HD  PRO B 854      16.065  20.019  -3.704  1.00  3.200          H  
ATOM  13673  N   TYR B 855      10.851  18.609  -2.747  1.00  1.950          N  
ATOM  13674  CA  TYR B 855       9.702  17.730  -2.890  1.00  1.620          C  
ATOM  13675  C   TYR B 855       8.622  18.405  -3.711  1.00  1.720          C  
ATOM  13676  O   TYR B 855       8.486  19.630  -3.666  1.00  1.900          O  
ATOM  13677  CB  TYR B 855       9.121  17.386  -1.524  1.00  2.400          C  
ATOM  13678  CG  TYR B 855       9.954  16.526  -0.630  1.00  2.400          C  
ATOM  13679  CD1 TYR B 855      11.024  17.048   0.090  1.00  2.400          C  
ATOM  13680  CD2 TYR B 855       9.600  15.198  -0.481  1.00  2.400          C  
ATOM  13681  CE1 TYR B 855      11.743  16.230   0.929  1.00  2.400          C  
ATOM  13682  CE2 TYR B 855      10.310  14.399   0.361  1.00  2.400          C  
ATOM  13683  CZ  TYR B 855      11.377  14.905   1.058  1.00  2.400          C  
ATOM  13684  OH  TYR B 855      12.049  14.072   1.895  1.00  2.400          O  
ATOM  13685  H   TYR B 855      10.673  19.533  -2.379  1.00  2.340          H  
ATOM  13686  HA  TYR B 855      10.008  16.825  -3.401  1.00  1.940          H  
ATOM  13687 1HB  TYR B 855       8.910  18.310  -0.994  1.00  2.880          H  
ATOM  13688 2HB  TYR B 855       8.187  16.892  -1.674  1.00  2.880          H  
ATOM  13689  HD1 TYR B 855      11.303  18.099  -0.009  1.00  2.880          H  
ATOM  13690  HD2 TYR B 855       8.752  14.792  -1.027  1.00  2.880          H  
ATOM  13691  HE1 TYR B 855      12.586  16.627   1.488  1.00  2.880          H  
ATOM  13692  HE2 TYR B 855      10.030  13.355   0.486  1.00  2.880          H  
ATOM  13693  HH  TYR B 855      12.916  14.442   2.198  1.00  2.880          H  
ATOM  13694  N   THR B 856       7.820  17.616  -4.418  1.00  1.690          N  
ATOM  13695  CA  THR B 856       6.690  18.172  -5.144  1.00  1.800          C  
ATOM  13696  C   THR B 856       5.455  18.011  -4.279  1.00  2.260          C  
ATOM  13697  O   THR B 856       4.960  16.889  -4.117  1.00  2.550          O  
ATOM  13698  CB  THR B 856       6.461  17.466  -6.507  1.00  2.480          C  
ATOM  13699  OG1 THR B 856       7.599  17.621  -7.356  1.00  2.480          O  
ATOM  13700  CG2 THR B 856       5.272  18.059  -7.207  1.00  2.480          C  
ATOM  13701  H   THR B 856       7.984  16.622  -4.438  1.00  2.030          H  
ATOM  13702  HA  THR B 856       6.861  19.234  -5.323  1.00  2.160          H  
ATOM  13703  HB  THR B 856       6.283  16.400  -6.339  1.00  2.970          H  
ATOM  13704  HG1 THR B 856       7.493  16.997  -8.122  1.00  2.970          H  
ATOM  13705 1HG2 THR B 856       5.126  17.548  -8.158  1.00  2.970          H  
ATOM  13706 2HG2 THR B 856       4.408  17.935  -6.604  1.00  2.970          H  
ATOM  13707 3HG2 THR B 856       5.448  19.117  -7.387  1.00  2.970          H  
ATOM  13708  N   ALA B 857       4.907  19.147  -3.834  1.00  2.540          N  
ATOM  13709  CA  ALA B 857       3.776  19.257  -2.900  1.00  3.030          C  
ATOM  13710  C   ALA B 857       2.503  18.601  -3.406  1.00  2.630          C  
ATOM  13711  O   ALA B 857       1.579  18.361  -2.643  1.00  3.130          O  
ATOM  13712  CB  ALA B 857       3.499  20.707  -2.597  1.00  4.050          C  
ATOM  13713  H   ALA B 857       5.387  20.002  -4.090  1.00  3.050          H  
ATOM  13714  HA  ALA B 857       4.065  18.762  -1.978  1.00  3.640          H  
ATOM  13715 1HB  ALA B 857       2.690  20.772  -1.866  1.00  4.860          H  
ATOM  13716 2HB  ALA B 857       4.398  21.168  -2.188  1.00  4.860          H  
ATOM  13717 3HB  ALA B 857       3.205  21.220  -3.510  1.00  4.860          H  
ATOM  13718  N   ALA B 858       2.436  18.382  -4.715  1.00  1.860          N  
ATOM  13719  CA  ALA B 858       1.300  17.753  -5.372  1.00  1.610          C  
ATOM  13720  C   ALA B 858       1.053  16.360  -4.816  1.00  1.870          C  
ATOM  13721  O   ALA B 858      -0.063  15.852  -4.912  1.00  1.890          O  
ATOM  13722  CB  ALA B 858       1.521  17.648  -6.868  1.00  2.350          C  
ATOM  13723  H   ALA B 858       3.239  18.642  -5.264  1.00  2.230          H  
ATOM  13724  HA  ALA B 858       0.418  18.362  -5.175  1.00  1.930          H  
ATOM  13725 1HB  ALA B 858       0.641  17.193  -7.324  1.00  2.820          H  
ATOM  13726 2HB  ALA B 858       1.677  18.638  -7.289  1.00  2.820          H  
ATOM  13727 3HB  ALA B 858       2.385  17.023  -7.068  1.00  2.820          H  
ATOM  13728  N   THR B 859       2.115  15.690  -4.347  1.00  2.110          N  
ATOM  13729  CA  THR B 859       1.986  14.356  -3.795  1.00  3.030          C  
ATOM  13730  C   THR B 859       2.611  14.345  -2.417  1.00  2.580          C  
ATOM  13731  O   THR B 859       2.128  13.688  -1.484  1.00  3.180          O  
ATOM  13732  CB  THR B 859       2.688  13.336  -4.685  1.00  3.870          C  
ATOM  13733  OG1 THR B 859       4.102  13.663  -4.776  1.00  3.870          O  
ATOM  13734  CG2 THR B 859       2.068  13.381  -6.065  1.00  3.870          C  
ATOM  13735  H   THR B 859       3.033  16.135  -4.292  1.00  2.530          H  
ATOM  13736  HA  THR B 859       0.933  14.101  -3.705  1.00  3.640          H  
ATOM  13737  HB  THR B 859       2.573  12.354  -4.245  1.00  4.650          H  
ATOM  13738  HG1 THR B 859       4.627  12.909  -5.176  1.00  4.650          H  
ATOM  13739 1HG2 THR B 859       2.546  12.667  -6.714  1.00  4.650          H  
ATOM  13740 2HG2 THR B 859       1.009  13.149  -5.990  1.00  4.650          H  
ATOM  13741 3HG2 THR B 859       2.188  14.368  -6.490  1.00  4.650          H  
ATOM  13742  N   ALA B 860       3.645  15.163  -2.252  1.00  1.670          N  
ATOM  13743  CA  ALA B 860       4.342  15.292  -0.988  1.00  1.500          C  
ATOM  13744  C   ALA B 860       3.589  16.314  -0.172  1.00  1.040          C  
ATOM  13745  O   ALA B 860       4.038  17.436   0.010  1.00  1.100          O  
ATOM  13746  CB  ALA B 860       5.785  15.710  -1.189  1.00  2.170          C  
ATOM  13747  H   ALA B 860       4.007  15.661  -3.065  1.00  2.000          H  
ATOM  13748  HA  ALA B 860       4.310  14.336  -0.468  1.00  1.800          H  
ATOM  13749 1HB  ALA B 860       6.273  15.803  -0.227  1.00  2.600          H  
ATOM  13750 2HB  ALA B 860       6.296  14.961  -1.789  1.00  2.600          H  
ATOM  13751 3HB  ALA B 860       5.805  16.661  -1.700  1.00  2.600          H  
ATOM  13752  N   PHE B 861       2.411  15.937   0.272  1.00  1.750          N  
ATOM  13753  CA  PHE B 861       1.553  16.889   0.944  1.00  2.520          C  
ATOM  13754  C   PHE B 861       2.013  17.234   2.341  1.00  2.940          C  
ATOM  13755  O   PHE B 861       2.022  18.401   2.742  1.00  3.450          O  
ATOM  13756  CB  PHE B 861       0.135  16.346   1.027  1.00  3.220          C  
ATOM  13757  CG  PHE B 861      -0.609  16.425  -0.248  1.00  3.220          C  
ATOM  13758  CD1 PHE B 861      -0.719  15.326  -1.075  1.00  3.220          C  
ATOM  13759  CD2 PHE B 861      -1.213  17.610  -0.629  1.00  3.220          C  
ATOM  13760  CE1 PHE B 861      -1.412  15.413  -2.253  1.00  3.220          C  
ATOM  13761  CE2 PHE B 861      -1.905  17.702  -1.803  1.00  3.220          C  
ATOM  13762  CZ  PHE B 861      -2.004  16.600  -2.620  1.00  3.220          C  
ATOM  13763  H   PHE B 861       2.110  14.985   0.046  1.00  2.100          H  
ATOM  13764  HA  PHE B 861       1.540  17.804   0.345  1.00  3.020          H  
ATOM  13765 1HB  PHE B 861       0.159  15.309   1.342  1.00  3.860          H  
ATOM  13766 2HB  PHE B 861      -0.407  16.883   1.770  1.00  3.860          H  
ATOM  13767  HD1 PHE B 861      -0.249  14.384  -0.790  1.00  3.860          H  
ATOM  13768  HD2 PHE B 861      -1.137  18.491   0.009  1.00  3.860          H  
ATOM  13769  HE1 PHE B 861      -1.490  14.544  -2.911  1.00  3.860          H  
ATOM  13770  HE2 PHE B 861      -2.372  18.660  -2.080  1.00  3.860          H  
ATOM  13771  HZ  PHE B 861      -2.542  16.664  -3.561  1.00  3.860          H  
ATOM  13772  N   LEU B 862       2.419  16.232   3.104  1.00  3.210          N  
ATOM  13773  CA  LEU B 862       2.757  16.499   4.492  1.00  3.970          C  
ATOM  13774  C   LEU B 862       4.217  16.883   4.678  1.00  3.630          C  
ATOM  13775  O   LEU B 862       5.048  16.096   5.154  1.00  4.160          O  
ATOM  13776  CB  LEU B 862       2.367  15.322   5.381  1.00  5.250          C  
ATOM  13777  CG  LEU B 862       0.852  14.892   5.350  1.00  5.250          C  
ATOM  13778  CD1 LEU B 862       0.664  13.705   6.266  1.00  5.250          C  
ATOM  13779  CD2 LEU B 862      -0.059  16.046   5.788  1.00  5.250          C  
ATOM  13780  H   LEU B 862       2.460  15.294   2.728  1.00  3.850          H  
ATOM  13781  HA  LEU B 862       2.183  17.363   4.820  1.00  4.760          H  
ATOM  13782 1HB  LEU B 862       2.986  14.456   5.140  1.00  6.300          H  
ATOM  13783 2HB  LEU B 862       2.563  15.629   6.390  1.00  6.300          H  
ATOM  13784  HG  LEU B 862       0.582  14.590   4.339  1.00  6.300          H  
ATOM  13785 1HD1 LEU B 862      -0.377  13.386   6.241  1.00  6.300          H  
ATOM  13786 2HD1 LEU B 862       1.305  12.882   5.937  1.00  6.300          H  
ATOM  13787 3HD1 LEU B 862       0.929  13.987   7.270  1.00  6.300          H  
ATOM  13788 1HD2 LEU B 862      -1.102  15.724   5.759  1.00  6.300          H  
ATOM  13789 2HD2 LEU B 862       0.189  16.351   6.791  1.00  6.300          H  
ATOM  13790 3HD2 LEU B 862       0.064  16.883   5.123  1.00  6.300          H  
ATOM  13791  N   LEU B 863       4.505  18.108   4.262  1.00  3.030          N  
ATOM  13792  CA  LEU B 863       5.817  18.750   4.358  1.00  3.130          C  
ATOM  13793  C   LEU B 863       5.847  19.715   5.557  1.00  3.110          C  
ATOM  13794  O   LEU B 863       5.389  20.849   5.425  1.00  2.880          O  
ATOM  13795  CB  LEU B 863       6.165  19.466   3.044  1.00  4.340          C  
ATOM  13796  CG  LEU B 863       6.358  18.528   1.826  1.00  4.340          C  
ATOM  13797  CD1 LEU B 863       6.438  19.334   0.522  1.00  4.340          C  
ATOM  13798  CD2 LEU B 863       7.679  17.745   1.989  1.00  4.340          C  
ATOM  13799  H   LEU B 863       3.708  18.607   3.850  1.00  3.640          H  
ATOM  13800  HA  LEU B 863       6.558  17.996   4.458  1.00  3.760          H  
ATOM  13801 1HB  LEU B 863       5.349  20.147   2.806  1.00  5.210          H  
ATOM  13802 2HB  LEU B 863       7.073  20.047   3.186  1.00  5.210          H  
ATOM  13803  HG  LEU B 863       5.530  17.841   1.780  1.00  5.210          H  
ATOM  13804 1HD1 LEU B 863       6.568  18.655  -0.317  1.00  5.210          H  
ATOM  13805 2HD1 LEU B 863       5.510  19.891   0.387  1.00  5.210          H  
ATOM  13806 3HD1 LEU B 863       7.276  20.025   0.564  1.00  5.210          H  
ATOM  13807 1HD2 LEU B 863       7.806  17.089   1.147  1.00  5.210          H  
ATOM  13808 2HD2 LEU B 863       8.510  18.440   2.030  1.00  5.210          H  
ATOM  13809 3HD2 LEU B 863       7.673  17.159   2.880  1.00  5.210          H  
ATOM  13810  N   GLN B 864       6.374  19.299   6.737  1.00  3.630          N  
ATOM  13811  CA  GLN B 864       6.960  17.978   7.052  1.00  3.390          C  
ATOM  13812  C   GLN B 864       6.326  17.297   8.249  1.00  2.630          C  
ATOM  13813  O   GLN B 864       6.388  17.793   9.373  1.00  2.950          O  
ATOM  13814  CB  GLN B 864       8.476  18.115   7.273  1.00  4.840          C  
ATOM  13815  CG  GLN B 864       9.207  16.825   7.709  1.00  4.840          C  
ATOM  13816  CD  GLN B 864       9.258  15.723   6.628  1.00  4.840          C  
ATOM  13817  OE1 GLN B 864       9.826  15.899   5.525  1.00  4.840          O  
ATOM  13818  NE2 GLN B 864       8.667  14.562   6.944  1.00  4.840          N  
ATOM  13819  H   GLN B 864       6.356  19.970   7.493  1.00  4.360          H  
ATOM  13820  HA  GLN B 864       6.810  17.269   6.266  1.00  4.070          H  
ATOM  13821 1HB  GLN B 864       8.936  18.461   6.352  1.00  5.810          H  
ATOM  13822 2HB  GLN B 864       8.659  18.873   8.033  1.00  5.810          H  
ATOM  13823 1HG  GLN B 864      10.234  17.087   7.959  1.00  5.810          H  
ATOM  13824 2HG  GLN B 864       8.720  16.405   8.593  1.00  5.810          H  
ATOM  13825 1HE2 GLN B 864       8.663  13.801   6.290  1.00  5.810          H  
ATOM  13826 2HE2 GLN B 864       8.219  14.430   7.867  1.00  5.810          H  
ATOM  13827  N   GLN B 865       5.756  16.126   7.980  1.00  2.050          N  
ATOM  13828  CA  GLN B 865       5.164  15.259   8.989  1.00  1.620          C  
ATOM  13829  C   GLN B 865       6.262  14.752   9.932  1.00  1.640          C  
ATOM  13830  O   GLN B 865       7.282  14.242   9.449  1.00  1.810          O  
ATOM  13831  CB  GLN B 865       4.499  14.054   8.282  1.00  2.440          C  
ATOM  13832  CG  GLN B 865       4.002  12.879   9.152  1.00  2.440          C  
ATOM  13833  CD  GLN B 865       2.791  13.116  10.026  1.00  2.440          C  
ATOM  13834  OE1 GLN B 865       1.724  13.465   9.531  1.00  2.440          O  
ATOM  13835  NE2 GLN B 865       2.954  12.903  11.308  1.00  2.440          N  
ATOM  13836  H   GLN B 865       5.729  15.850   6.993  1.00  2.460          H  
ATOM  13837  HA  GLN B 865       4.418  15.815   9.523  1.00  1.940          H  
ATOM  13838 1HB  GLN B 865       3.640  14.397   7.769  1.00  2.930          H  
ATOM  13839 2HB  GLN B 865       5.182  13.656   7.528  1.00  2.930          H  
ATOM  13840 1HG  GLN B 865       3.733  12.077   8.462  1.00  2.930          H  
ATOM  13841 2HG  GLN B 865       4.811  12.544   9.776  1.00  2.930          H  
ATOM  13842 1HE2 GLN B 865       2.145  13.019  11.946  1.00  2.930          H  
ATOM  13843 2HE2 GLN B 865       3.892  12.613  11.638  1.00  2.930          H  
ATOM  13844  N   PRO B 866       6.150  14.922  11.267  1.00  2.190          N  
ATOM  13845  CA  PRO B 866       7.106  14.391  12.218  1.00  2.510          C  
ATOM  13846  C   PRO B 866       7.130  12.890  12.025  1.00  1.800          C  
ATOM  13847  O   PRO B 866       6.087  12.281  11.755  1.00  1.960          O  
ATOM  13848  CB  PRO B 866       6.570  14.856  13.567  1.00  3.760          C  
ATOM  13849  CG  PRO B 866       5.739  16.102  13.223  1.00  3.760          C  
ATOM  13850  CD  PRO B 866       5.112  15.797  11.870  1.00  3.760          C  
ATOM  13851  HA  PRO B 866       8.091  14.828  12.008  1.00  3.010          H  
ATOM  13852 1HB  PRO B 866       6.033  14.045  14.035  1.00  4.520          H  
ATOM  13853 2HB  PRO B 866       7.417  15.088  14.231  1.00  4.520          H  
ATOM  13854 1HG  PRO B 866       4.999  16.329  13.993  1.00  4.520          H  
ATOM  13855 2HG  PRO B 866       6.400  16.980  13.172  1.00  4.520          H  
ATOM  13856 1HD  PRO B 866       4.150  15.282  11.985  1.00  4.520          H  
ATOM  13857 2HD  PRO B 866       5.013  16.756  11.338  1.00  4.520          H  
ATOM  13858  N   SER B 867       8.306  12.302  12.190  1.00  1.980          N  
ATOM  13859  CA  SER B 867       8.518  10.888  11.946  1.00  2.060          C  
ATOM  13860  C   SER B 867       7.812   9.935  12.889  1.00  1.610          C  
ATOM  13861  O   SER B 867       7.302  10.288  13.958  1.00  2.060          O  
ATOM  13862  CB  SER B 867      10.007  10.622  11.899  1.00  2.850          C  
ATOM  13863  OG  SER B 867      10.620  10.860  13.125  1.00  2.850          O  
ATOM  13864  H   SER B 867       9.108  12.853  12.459  1.00  2.380          H  
ATOM  13865  HA  SER B 867       8.132  10.677  10.950  1.00  2.470          H  
ATOM  13866 1HB  SER B 867      10.182   9.592  11.613  1.00  3.420          H  
ATOM  13867 2HB  SER B 867      10.459  11.242  11.139  1.00  3.420          H  
ATOM  13868  HG  SER B 867      11.575  10.691  12.957  1.00  3.420          H  
ATOM  13869  N   PHE B 868       7.759   8.687  12.445  1.00  1.660          N  
ATOM  13870  CA  PHE B 868       7.079   7.651  13.177  1.00  1.390          C  
ATOM  13871  C   PHE B 868       7.948   7.159  14.298  1.00  1.440          C  
ATOM  13872  O   PHE B 868       8.652   6.151  14.172  1.00  1.890          O  
ATOM  13873  CB  PHE B 868       6.704   6.510  12.237  1.00  2.050          C  
ATOM  13874  CG  PHE B 868       5.673   5.534  12.753  1.00  2.050          C  
ATOM  13875  CD1 PHE B 868       4.324   5.779  12.553  1.00  2.050          C  
ATOM  13876  CD2 PHE B 868       6.029   4.389  13.418  1.00  2.050          C  
ATOM  13877  CE1 PHE B 868       3.369   4.890  12.988  1.00  2.050          C  
ATOM  13878  CE2 PHE B 868       5.067   3.493  13.852  1.00  2.050          C  
ATOM  13879  CZ  PHE B 868       3.738   3.745  13.629  1.00  2.050          C  
ATOM  13880  H   PHE B 868       8.221   8.449  11.584  1.00  1.990          H  
ATOM  13881  HA  PHE B 868       6.161   8.075  13.605  1.00  1.670          H  
ATOM  13882 1HB  PHE B 868       6.327   6.926  11.306  1.00  2.460          H  
ATOM  13883 2HB  PHE B 868       7.600   5.946  11.985  1.00  2.460          H  
ATOM  13884  HD1 PHE B 868       4.020   6.691  12.031  1.00  2.460          H  
ATOM  13885  HD2 PHE B 868       7.088   4.187  13.592  1.00  2.460          H  
ATOM  13886  HE1 PHE B 868       2.318   5.096  12.811  1.00  2.460          H  
ATOM  13887  HE2 PHE B 868       5.363   2.580  14.364  1.00  2.460          H  
ATOM  13888  HZ  PHE B 868       2.978   3.037  13.959  1.00  2.460          H  
ATOM  13889  N   GLN B 869       7.870   7.859  15.420  1.00  1.310          N  
ATOM  13890  CA  GLN B 869       8.707   7.511  16.563  1.00  1.750          C  
ATOM  13891  C   GLN B 869       8.408   6.084  16.987  1.00  1.950          C  
ATOM  13892  O   GLN B 869       9.309   5.367  17.435  1.00  2.620          O  
ATOM  13893  CB  GLN B 869       8.468   8.472  17.729  1.00  2.270          C  
ATOM  13894  CG  GLN B 869       8.987   9.865  17.518  1.00  2.270          C  
ATOM  13895  CD  GLN B 869       8.686  10.770  18.703  1.00  2.270          C  
ATOM  13896  OE1 GLN B 869       7.574  10.791  19.240  1.00  2.270          O  
ATOM  13897  NE2 GLN B 869       9.687  11.528  19.129  1.00  2.270          N  
ATOM  13898  H   GLN B 869       7.288   8.697  15.412  1.00  1.570          H  
ATOM  13899  HA  GLN B 869       9.752   7.572  16.262  1.00  2.100          H  
ATOM  13900 1HB  GLN B 869       7.402   8.548  17.922  1.00  2.730          H  
ATOM  13901 2HB  GLN B 869       8.940   8.076  18.624  1.00  2.730          H  
ATOM  13902 1HG  GLN B 869      10.065   9.817  17.382  1.00  2.730          H  
ATOM  13903 2HG  GLN B 869       8.515  10.296  16.632  1.00  2.730          H  
ATOM  13904 1HE2 GLN B 869       9.552  12.143  19.911  1.00  2.730          H  
ATOM  13905 2HE2 GLN B 869      10.578  11.492  18.677  1.00  2.730          H  
ATOM  13906  N   GLY B 870       7.145   5.687  16.830  1.00  1.700          N  
ATOM  13907  CA  GLY B 870       6.660   4.363  17.140  1.00  1.810          C  
ATOM  13908  C   GLY B 870       5.148   4.339  17.213  1.00  1.510          C  
ATOM  13909  O   GLY B 870       4.492   5.370  17.351  1.00  1.950          O  
ATOM  13910  H   GLY B 870       6.472   6.348  16.478  1.00  2.040          H  
ATOM  13911 1HA  GLY B 870       7.002   3.664  16.379  1.00  2.170          H  
ATOM  13912 2HA  GLY B 870       7.074   4.033  18.083  1.00  2.170          H  
ATOM  13913  N   SER B 871       4.592   3.135  17.227  1.00  1.160          N  
ATOM  13914  CA  SER B 871       3.143   2.904  17.280  1.00  1.130          C  
ATOM  13915  C   SER B 871       2.644   3.098  18.702  1.00  1.400          C  
ATOM  13916  O   SER B 871       1.446   3.101  18.980  1.00  2.160          O  
ATOM  13917  CB  SER B 871       2.829   1.502  16.822  1.00  1.590          C  
ATOM  13918  OG  SER B 871       3.302   0.587  17.758  1.00  1.590          O  
ATOM  13919  H   SER B 871       5.216   2.325  17.187  1.00  1.390          H  
ATOM  13920  HA  SER B 871       2.645   3.629  16.629  1.00  1.360          H  
ATOM  13921 1HB  SER B 871       1.755   1.386  16.699  1.00  1.910          H  
ATOM  13922 2HB  SER B 871       3.299   1.317  15.859  1.00  1.910          H  
ATOM  13923  HG  SER B 871       3.255  -0.288  17.354  1.00  1.910          H  
ATOM  13924  N   THR B 872       3.608   3.247  19.595  1.00  1.180          N  
ATOM  13925  CA  THR B 872       3.454   3.424  21.015  1.00  1.870          C  
ATOM  13926  C   THR B 872       3.549   4.892  21.428  1.00  2.150          C  
ATOM  13927  O   THR B 872       3.340   5.241  22.591  1.00  2.550          O  
ATOM  13928  CB  THR B 872       4.549   2.626  21.704  1.00  2.340          C  
ATOM  13929  OG1 THR B 872       5.842   3.112  21.285  1.00  2.340          O  
ATOM  13930  CG2 THR B 872       4.463   1.210  21.309  1.00  2.340          C  
ATOM  13931  H   THR B 872       4.552   3.210  19.248  1.00  1.420          H  
ATOM  13932  HA  THR B 872       2.478   3.043  21.312  1.00  2.240          H  
ATOM  13933  HB  THR B 872       4.431   2.730  22.760  1.00  2.810          H  
ATOM  13934  HG1 THR B 872       6.567   2.657  21.802  1.00  2.810          H  
ATOM  13935 1HG2 THR B 872       5.259   0.672  21.808  1.00  2.810          H  
ATOM  13936 2HG2 THR B 872       3.500   0.808  21.594  1.00  2.810          H  
ATOM  13937 3HG2 THR B 872       4.586   1.109  20.235  1.00  2.810          H  
ATOM  13938  N   PHE B 873       3.834   5.758  20.461  1.00  2.010          N  
ATOM  13939  CA  PHE B 873       4.002   7.180  20.688  1.00  2.400          C  
ATOM  13940  C   PHE B 873       2.773   7.921  20.213  1.00  2.720          C  
ATOM  13941  O   PHE B 873       2.005   7.415  19.394  1.00  2.890          O  
ATOM  13942  CB  PHE B 873       5.235   7.710  19.953  1.00  3.200          C  
ATOM  13943  CG  PHE B 873       6.585   7.314  20.512  1.00  3.200          C  
ATOM  13944  CD1 PHE B 873       7.107   6.058  20.320  1.00  3.200          C  
ATOM  13945  CD2 PHE B 873       7.366   8.255  21.164  1.00  3.200          C  
ATOM  13946  CE1 PHE B 873       8.369   5.736  20.769  1.00  3.200          C  
ATOM  13947  CE2 PHE B 873       8.630   7.943  21.611  1.00  3.200          C  
ATOM  13948  CZ  PHE B 873       9.134   6.681  21.410  1.00  3.200          C  
ATOM  13949  H   PHE B 873       3.949   5.427  19.502  1.00  2.410          H  
ATOM  13950  HA  PHE B 873       4.125   7.353  21.758  1.00  2.880          H  
ATOM  13951 1HB  PHE B 873       5.195   7.362  18.921  1.00  3.840          H  
ATOM  13952 2HB  PHE B 873       5.189   8.800  19.912  1.00  3.840          H  
ATOM  13953  HD1 PHE B 873       6.514   5.320  19.813  1.00  3.840          H  
ATOM  13954  HD2 PHE B 873       6.977   9.266  21.308  1.00  3.840          H  
ATOM  13955  HE1 PHE B 873       8.765   4.740  20.610  1.00  3.840          H  
ATOM  13956  HE2 PHE B 873       9.234   8.700  22.117  1.00  3.840          H  
ATOM  13957  HZ  PHE B 873      10.133   6.435  21.760  1.00  3.840          H  
ATOM  13958  N   ASP B 874       2.565   9.123  20.727  1.00  2.890          N  
ATOM  13959  CA  ASP B 874       1.444   9.909  20.254  1.00  3.220          C  
ATOM  13960  C   ASP B 874       1.595  10.089  18.760  1.00  3.500          C  
ATOM  13961  O   ASP B 874       2.711  10.226  18.253  1.00  3.580          O  
ATOM  13962  CB  ASP B 874       1.395  11.282  20.922  1.00  4.380          C  
ATOM  13963  CG  ASP B 874       0.991  11.241  22.389  1.00  4.380          C  
ATOM  13964  OD1 ASP B 874       0.545  10.219  22.859  1.00  4.380          O  
ATOM  13965  OD2 ASP B 874       1.138  12.248  23.030  1.00  4.380          O  
ATOM  13966  H   ASP B 874       3.183   9.495  21.433  1.00  3.470          H  
ATOM  13967  HA  ASP B 874       0.517   9.373  20.454  1.00  3.860          H  
ATOM  13968 1HB  ASP B 874       2.371  11.758  20.840  1.00  5.250          H  
ATOM  13969 2HB  ASP B 874       0.685  11.915  20.381  1.00  5.250          H  
ATOM  13970  N   ILE B 875       0.480  10.092  18.056  1.00  3.720          N  
ATOM  13971  CA  ILE B 875       0.515  10.276  16.623  1.00  4.090          C  
ATOM  13972  C   ILE B 875       0.753  11.748  16.362  1.00  3.740          C  
ATOM  13973  O   ILE B 875       0.056  12.596  16.913  1.00  3.600          O  
ATOM  13974  CB  ILE B 875      -0.811   9.806  15.988  1.00  5.580          C  
ATOM  13975  CG1 ILE B 875      -0.993   8.266  16.264  1.00  5.580          C  
ATOM  13976  CG2 ILE B 875      -0.797  10.107  14.468  1.00  5.580          C  
ATOM  13977  CD1 ILE B 875      -2.389   7.717  15.965  1.00  5.580          C  
ATOM  13978  H   ILE B 875      -0.394   9.962  18.537  1.00  4.460          H  
ATOM  13979  HA  ILE B 875       1.343   9.703  16.205  1.00  4.910          H  
ATOM  13980  HB  ILE B 875      -1.644  10.332  16.451  1.00  6.690          H  
ATOM  13981 1HG1 ILE B 875      -0.277   7.727  15.652  1.00  6.690          H  
ATOM  13982 2HG1 ILE B 875      -0.763   8.064  17.309  1.00  6.690          H  
ATOM  13983 1HG2 ILE B 875      -1.727   9.788  14.014  1.00  6.690          H  
ATOM  13984 2HG2 ILE B 875      -0.678  11.180  14.299  1.00  6.690          H  
ATOM  13985 3HG2 ILE B 875       0.033   9.579  13.998  1.00  6.690          H  
ATOM  13986 1HD1 ILE B 875      -2.420   6.653  16.175  1.00  6.690          H  
ATOM  13987 2HD1 ILE B 875      -3.124   8.225  16.582  1.00  6.690          H  
ATOM  13988 3HD1 ILE B 875      -2.636   7.875  14.928  1.00  6.690          H  
ATOM  13989  N   ALA B 876       1.776  12.059  15.577  1.00  3.740          N  
ATOM  13990  CA  ALA B 876       2.089  13.448  15.293  1.00  4.140          C  
ATOM  13991  C   ALA B 876       1.122  14.036  14.280  1.00  5.160          C  
ATOM  13992  O   ALA B 876       0.698  13.354  13.343  1.00  5.730          O  
ATOM  13993  CB  ALA B 876       3.505  13.568  14.806  1.00  5.640          C  
ATOM  13994  H   ALA B 876       2.333  11.318  15.174  1.00  4.490          H  
ATOM  13995  HA  ALA B 876       1.984  14.014  16.218  1.00  4.970          H  
ATOM  13996 1HB  ALA B 876       3.709  14.605  14.637  1.00  6.760          H  
ATOM  13997 2HB  ALA B 876       4.179  13.175  15.566  1.00  6.760          H  
ATOM  13998 3HB  ALA B 876       3.642  13.013  13.894  1.00  6.760          H  
ATOM  13999  N   LEU B 877       0.837  15.323  14.442  1.00  5.560          N  
ATOM  14000  CA  LEU B 877      -0.055  16.062  13.563  1.00  6.680          C  
ATOM  14001  C   LEU B 877       0.702  16.756  12.441  1.00  7.360          C  
ATOM  14002  O   LEU B 877       1.769  17.334  12.656  1.00  8.200          O  
ATOM  14003  CB  LEU B 877      -0.829  17.118  14.396  1.00  8.900          C  
ATOM  14004  CG  LEU B 877      -1.984  17.945  13.699  1.00  8.900          C  
ATOM  14005  CD1 LEU B 877      -3.012  18.319  14.776  1.00  8.900          C  
ATOM  14006  CD2 LEU B 877      -1.455  19.250  13.053  1.00  8.900          C  
ATOM  14007  H   LEU B 877       1.235  15.805  15.235  1.00  6.670          H  
ATOM  14008  HA  LEU B 877      -0.762  15.359  13.123  1.00  8.020          H  
ATOM  14009 1HB  LEU B 877      -1.255  16.628  15.268  1.00 10.680          H  
ATOM  14010 2HB  LEU B 877      -0.102  17.844  14.755  1.00 10.680          H  
ATOM  14011  HG  LEU B 877      -2.468  17.329  12.943  1.00 10.680          H  
ATOM  14012 1HD1 LEU B 877      -3.833  18.876  14.330  1.00 10.680          H  
ATOM  14013 2HD1 LEU B 877      -3.399  17.432  15.250  1.00 10.680          H  
ATOM  14014 3HD1 LEU B 877      -2.522  18.934  15.520  1.00 10.680          H  
ATOM  14015 1HD2 LEU B 877      -2.290  19.783  12.613  1.00 10.680          H  
ATOM  14016 2HD2 LEU B 877      -0.991  19.871  13.818  1.00 10.680          H  
ATOM  14017 3HD2 LEU B 877      -0.733  19.056  12.285  1.00 10.680          H  
ATOM  14018  N   ALA B 878       0.118  16.726  11.250  1.00  7.170          N  
ATOM  14019  CA  ALA B 878       0.631  17.442  10.096  1.00  7.960          C  
ATOM  14020  C   ALA B 878      -0.551  17.810   9.227  1.00  8.480          C  
ATOM  14021  O   ALA B 878      -1.521  17.046   9.150  1.00  8.840          O  
ATOM  14022  CB  ALA B 878       1.627  16.613   9.334  1.00 10.830          C  
ATOM  14023  H   ALA B 878      -0.737  16.199  11.149  1.00  8.600          H  
ATOM  14024  HA  ALA B 878       1.111  18.357  10.441  1.00  9.550          H  
ATOM  14025 1HB  ALA B 878       2.008  17.167   8.479  1.00 12.990          H  
ATOM  14026 2HB  ALA B 878       2.423  16.370  10.005  1.00 12.990          H  
ATOM  14027 3HB  ALA B 878       1.140  15.720   8.994  1.00 12.990          H  
ATOM  14028  N   LYS B 879      -0.453  18.951   8.563  1.00  8.780          N  
ATOM  14029  CA  LYS B 879      -1.508  19.443   7.698  1.00  9.530          C  
ATOM  14030  C   LYS B 879      -1.138  19.405   6.231  1.00 10.490          C  
ATOM  14031  O   LYS B 879       0.038  19.332   5.876  1.00 11.420          O  
ATOM  14032  CB  LYS B 879      -1.877  20.865   8.104  1.00 13.040          C  
ATOM  14033  CG  LYS B 879      -2.457  20.964   9.508  1.00 13.040          C  
ATOM  14034  CD  LYS B 879      -2.855  22.391   9.848  1.00 13.040          C  
ATOM  14035  CE  LYS B 879      -3.417  22.492  11.263  1.00 13.040          C  
ATOM  14036  NZ  LYS B 879      -3.827  23.888  11.603  1.00 13.040          N  
ATOM  14037  H   LYS B 879       0.384  19.508   8.673  1.00 10.540          H  
ATOM  14038  HA  LYS B 879      -2.385  18.810   7.827  1.00 11.440          H  
ATOM  14039 1HB  LYS B 879      -0.993  21.499   8.055  1.00 15.650          H  
ATOM  14040 2HB  LYS B 879      -2.609  21.269   7.402  1.00 15.650          H  
ATOM  14041 1HG  LYS B 879      -3.329  20.314   9.583  1.00 15.650          H  
ATOM  14042 2HG  LYS B 879      -1.714  20.623  10.225  1.00 15.650          H  
ATOM  14043 1HD  LYS B 879      -1.983  23.040   9.765  1.00 15.650          H  
ATOM  14044 2HD  LYS B 879      -3.611  22.734   9.141  1.00 15.650          H  
ATOM  14045 1HE  LYS B 879      -4.281  21.836  11.352  1.00 15.650          H  
ATOM  14046 2HE  LYS B 879      -2.654  22.170  11.970  1.00 15.650          H  
ATOM  14047 1HZ  LYS B 879      -4.190  23.913  12.546  1.00 15.650          H  
ATOM  14048 2HZ  LYS B 879      -3.028  24.504  11.535  1.00 15.650          H  
ATOM  14049 3HZ  LYS B 879      -4.543  24.197  10.962  1.00 15.650          H  
ATOM  14050  N   GLU B 880      -2.164  19.490   5.395  1.00 10.360          N  
ATOM  14051  CA  GLU B 880      -2.043  19.511   3.947  1.00 11.330          C  
ATOM  14052  C   GLU B 880      -3.009  20.545   3.384  1.00 11.770          C  
ATOM  14053  O   GLU B 880      -3.928  20.996   4.068  1.00 12.340          O  
ATOM  14054  CB  GLU B 880      -2.334  18.140   3.338  1.00 15.470          C  
ATOM  14055  CG  GLU B 880      -3.710  17.620   3.585  1.00 15.470          C  
ATOM  14056  CD  GLU B 880      -3.959  16.253   2.953  1.00 15.470          C  
ATOM  14057  OE1 GLU B 880      -3.021  15.501   2.859  1.00 15.470          O  
ATOM  14058  OE2 GLU B 880      -5.089  15.966   2.555  1.00 15.470          O  
ATOM  14059  H   GLU B 880      -3.093  19.545   5.785  1.00 12.430          H  
ATOM  14060  HA  GLU B 880      -1.027  19.803   3.678  1.00 13.600          H  
ATOM  14061 1HB  GLU B 880      -2.221  18.206   2.262  1.00 18.570          H  
ATOM  14062 2HB  GLU B 880      -1.628  17.416   3.702  1.00 18.570          H  
ATOM  14063 1HG  GLU B 880      -3.888  17.558   4.656  1.00 18.570          H  
ATOM  14064 2HG  GLU B 880      -4.377  18.344   3.174  1.00 18.570          H  
ATOM  14065  N   ASP B 881      -2.796  20.955   2.144  1.00 11.610          N  
ATOM  14066  CA  ASP B 881      -3.701  21.897   1.502  1.00 11.980          C  
ATOM  14067  C   ASP B 881      -4.928  21.205   0.881  1.00 12.110          C  
ATOM  14068  O   ASP B 881      -5.205  20.033   1.156  1.00 12.480          O  
ATOM  14069  CB  ASP B 881      -2.927  22.746   0.482  1.00 16.620          C  
ATOM  14070  CG  ASP B 881      -2.387  21.963  -0.692  1.00 16.620          C  
ATOM  14071  OD1 ASP B 881      -2.742  20.826  -0.834  1.00 16.620          O  
ATOM  14072  OD2 ASP B 881      -1.615  22.512  -1.437  1.00 16.620          O  
ATOM  14073  H   ASP B 881      -2.020  20.583   1.610  1.00 13.930          H  
ATOM  14074  HA  ASP B 881      -4.070  22.580   2.268  1.00 14.380          H  
ATOM  14075 1HB  ASP B 881      -3.556  23.545   0.107  1.00 19.950          H  
ATOM  14076 2HB  ASP B 881      -2.084  23.219   0.987  1.00 19.950          H  
ATOM  14077  N   MET B 882      -5.729  21.981   0.135  1.00 11.900          N  
ATOM  14078  CA  MET B 882      -6.968  21.518  -0.508  1.00 12.000          C  
ATOM  14079  C   MET B 882      -8.006  20.868   0.412  1.00 12.060          C  
ATOM  14080  O   MET B 882      -8.681  19.922   0.012  1.00 12.300          O  
ATOM  14081  CB  MET B 882      -6.624  20.545  -1.634  1.00 16.760          C  
ATOM  14082  CG  MET B 882      -5.815  21.158  -2.765  1.00 16.760          C  
ATOM  14083  SD  MET B 882      -6.685  22.505  -3.615  1.00 16.760          S  
ATOM  14084  CE  MET B 882      -7.941  21.617  -4.532  1.00 16.760          C  
ATOM  14085  H   MET B 882      -5.449  22.935  -0.026  1.00 14.280          H  
ATOM  14086  HA  MET B 882      -7.449  22.389  -0.951  1.00 14.400          H  
ATOM  14087 1HB  MET B 882      -6.037  19.718  -1.233  1.00 20.110          H  
ATOM  14088 2HB  MET B 882      -7.533  20.115  -2.043  1.00 20.110          H  
ATOM  14089 1HG  MET B 882      -4.874  21.543  -2.366  1.00 20.110          H  
ATOM  14090 2HG  MET B 882      -5.578  20.385  -3.492  1.00 20.110          H  
ATOM  14091 1HE  MET B 882      -8.549  22.320  -5.098  1.00 20.110          H  
ATOM  14092 2HE  MET B 882      -7.465  20.914  -5.220  1.00 20.110          H  
ATOM  14093 3HE  MET B 882      -8.575  21.063  -3.851  1.00 20.110          H  
ATOM  14094  N   GLN B 883      -8.163  21.379   1.637  1.00 11.960          N  
ATOM  14095  CA  GLN B 883      -9.175  20.827   2.544  1.00 12.130          C  
ATOM  14096  C   GLN B 883     -10.466  21.631   2.459  1.00 12.000          C  
ATOM  14097  O   GLN B 883     -11.463  21.297   3.099  1.00 12.150          O  
ATOM  14098  CB  GLN B 883      -8.659  20.822   3.981  1.00 16.910          C  
ATOM  14099  CG  GLN B 883      -7.401  20.022   4.159  1.00 16.910          C  
ATOM  14100  CD  GLN B 883      -7.548  18.560   3.866  1.00 16.910          C  
ATOM  14101  OE1 GLN B 883      -8.268  17.836   4.554  1.00 16.910          O  
ATOM  14102  NE2 GLN B 883      -6.864  18.115   2.837  1.00 16.910          N  
ATOM  14103  H   GLN B 883      -7.566  22.133   1.955  1.00 14.350          H  
ATOM  14104  HA  GLN B 883      -9.397  19.803   2.244  1.00 14.560          H  
ATOM  14105 1HB  GLN B 883      -8.454  21.835   4.300  1.00 20.300          H  
ATOM  14106 2HB  GLN B 883      -9.421  20.416   4.644  1.00 20.300          H  
ATOM  14107 1HG  GLN B 883      -6.629  20.413   3.494  1.00 20.300          H  
ATOM  14108 2HG  GLN B 883      -7.070  20.122   5.191  1.00 20.300          H  
ATOM  14109 1HE2 GLN B 883      -6.836  17.133   2.596  1.00 20.300          H  
ATOM  14110 2HE2 GLN B 883      -6.263  18.751   2.288  1.00 20.300          H  
ATOM  14111  N   PHE B 884     -10.410  22.713   1.679  1.00 11.850          N  
ATOM  14112  CA  PHE B 884     -11.502  23.653   1.450  1.00 11.790          C  
ATOM  14113  C   PHE B 884     -12.050  24.323   2.715  1.00 12.260          C  
ATOM  14114  O   PHE B 884     -13.195  24.775   2.732  1.00 13.160          O  
ATOM  14115  CB  PHE B 884     -12.614  22.941   0.684  1.00 16.530          C  
ATOM  14116  CG  PHE B 884     -12.151  22.435  -0.660  1.00 16.530          C  
ATOM  14117  CD1 PHE B 884     -11.827  21.101  -0.845  1.00 16.530          C  
ATOM  14118  CD2 PHE B 884     -12.039  23.296  -1.745  1.00 16.530          C  
ATOM  14119  CE1 PHE B 884     -11.409  20.645  -2.077  1.00 16.530          C  
ATOM  14120  CE2 PHE B 884     -11.628  22.836  -2.974  1.00 16.530          C  
ATOM  14121  CZ  PHE B 884     -11.315  21.507  -3.136  1.00 16.530          C  
ATOM  14122  H   PHE B 884      -9.542  22.870   1.197  1.00 14.220          H  
ATOM  14123  HA  PHE B 884     -11.119  24.443   0.805  1.00 14.150          H  
ATOM  14124 1HB  PHE B 884     -12.980  22.094   1.261  1.00 19.840          H  
ATOM  14125 2HB  PHE B 884     -13.450  23.604   0.534  1.00 19.840          H  
ATOM  14126  HD1 PHE B 884     -11.901  20.407  -0.004  1.00 19.840          H  
ATOM  14127  HD2 PHE B 884     -12.287  24.349  -1.620  1.00 19.840          H  
ATOM  14128  HE1 PHE B 884     -11.151  19.589  -2.219  1.00 19.840          H  
ATOM  14129  HE2 PHE B 884     -11.550  23.520  -3.819  1.00 19.840          H  
ATOM  14130  HZ  PHE B 884     -10.988  21.127  -4.107  1.00 19.840          H  
ATOM  14131  N   GLN B 885     -11.212  24.484   3.741  1.00 12.270          N  
ATOM  14132  CA  GLN B 885     -11.630  25.068   5.014  1.00 12.730          C  
ATOM  14133  C   GLN B 885     -11.848  26.577   4.920  1.00 12.520          C  
ATOM  14134  O   GLN B 885     -12.391  27.193   5.834  1.00 12.060          O  
ATOM  14135  CB  GLN B 885     -10.615  24.718   6.115  1.00 17.640          C  
ATOM  14136  CG  GLN B 885      -9.276  25.452   6.067  1.00 17.640          C  
ATOM  14137  CD  GLN B 885      -8.267  24.866   5.091  1.00 17.640          C  
ATOM  14138  OE1 GLN B 885      -8.613  24.370   4.006  1.00 17.640          O  
ATOM  14139  NE2 GLN B 885      -7.003  24.919   5.473  1.00 17.640          N  
ATOM  14140  H   GLN B 885     -10.250  24.158   3.660  1.00 14.720          H  
ATOM  14141  HA  GLN B 885     -12.583  24.617   5.290  1.00 15.280          H  
ATOM  14142 1HB  GLN B 885     -11.063  24.918   7.087  1.00 21.170          H  
ATOM  14143 2HB  GLN B 885     -10.402  23.649   6.073  1.00 21.170          H  
ATOM  14144 1HG  GLN B 885      -9.441  26.478   5.826  1.00 21.170          H  
ATOM  14145 2HG  GLN B 885      -8.836  25.389   7.060  1.00 21.170          H  
ATOM  14146 1HE2 GLN B 885      -6.284  24.544   4.885  1.00 21.170          H  
ATOM  14147 2HE2 GLN B 885      -6.760  25.326   6.355  1.00 21.170          H  
ATOM  14148  N   ARG B 886     -11.391  27.168   3.819  1.00 13.030          N  
ATOM  14149  CA  ARG B 886     -11.561  28.583   3.542  1.00 13.140          C  
ATOM  14150  C   ARG B 886     -12.407  28.770   2.290  1.00 12.850          C  
ATOM  14151  O   ARG B 886     -12.400  29.847   1.692  1.00 12.760          O  
ATOM  14152  CB  ARG B 886     -10.235  29.311   3.360  1.00 18.350          C  
ATOM  14153  CG  ARG B 886      -9.338  29.348   4.578  1.00 18.350          C  
ATOM  14154  CD  ARG B 886      -8.139  30.188   4.360  1.00 18.350          C  
ATOM  14155  NE  ARG B 886      -7.290  30.229   5.551  1.00 18.350          N  
ATOM  14156  CZ  ARG B 886      -6.158  30.959   5.681  1.00 18.350          C  
ATOM  14157  NH1 ARG B 886      -5.732  31.717   4.689  1.00 18.350          N  
ATOM  14158  NH2 ARG B 886      -5.476  30.913   6.816  1.00 18.350          N  
ATOM  14159  H   ARG B 886     -10.929  26.591   3.133  1.00 15.640          H  
ATOM  14160  HA  ARG B 886     -12.087  29.042   4.380  1.00 15.770          H  
ATOM  14161 1HB  ARG B 886      -9.675  28.835   2.559  1.00 22.020          H  
ATOM  14162 2HB  ARG B 886     -10.423  30.342   3.058  1.00 22.020          H  
ATOM  14163 1HG  ARG B 886      -9.890  29.730   5.436  1.00 22.020          H  
ATOM  14164 2HG  ARG B 886      -8.990  28.354   4.782  1.00 22.020          H  
ATOM  14165 1HD  ARG B 886      -7.557  29.777   3.536  1.00 22.020          H  
ATOM  14166 2HD  ARG B 886      -8.452  31.205   4.122  1.00 22.020          H  
ATOM  14167  HE  ARG B 886      -7.575  29.665   6.342  1.00 22.020          H  
ATOM  14168 1HH1 ARG B 886      -6.247  31.758   3.822  1.00 22.020          H  
ATOM  14169 2HH1 ARG B 886      -4.887  32.261   4.794  1.00 22.020          H  
ATOM  14170 1HH2 ARG B 886      -5.801  30.335   7.579  1.00 22.020          H  
ATOM  14171 2HH2 ARG B 886      -4.631  31.455   6.923  1.00 22.020          H  
ATOM  14172  N   LEU B 887     -13.099  27.713   1.855  1.00 12.850          N  
ATOM  14173  CA  LEU B 887     -13.938  27.826   0.676  1.00 12.840          C  
ATOM  14174  C   LEU B 887     -15.175  28.623   1.044  1.00 12.730          C  
ATOM  14175  O   LEU B 887     -15.831  28.341   2.048  1.00 12.840          O  
ATOM  14176  CB  LEU B 887     -14.319  26.428   0.152  1.00 17.980          C  
ATOM  14177  CG  LEU B 887     -15.191  26.339  -1.152  1.00 17.980          C  
ATOM  14178  CD1 LEU B 887     -14.410  26.871  -2.353  1.00 17.980          C  
ATOM  14179  CD2 LEU B 887     -15.595  24.870  -1.390  1.00 17.980          C  
ATOM  14180  H   LEU B 887     -13.088  26.824   2.364  1.00 15.420          H  
ATOM  14181  HA  LEU B 887     -13.388  28.370  -0.089  1.00 15.410          H  
ATOM  14182 1HB  LEU B 887     -13.401  25.890  -0.033  1.00 21.580          H  
ATOM  14183 2HB  LEU B 887     -14.858  25.908   0.946  1.00 21.580          H  
ATOM  14184  HG  LEU B 887     -16.091  26.946  -1.031  1.00 21.580          H  
ATOM  14185 1HD1 LEU B 887     -15.034  26.799  -3.247  1.00 21.580          H  
ATOM  14186 2HD1 LEU B 887     -14.138  27.910  -2.199  1.00 21.580          H  
ATOM  14187 3HD1 LEU B 887     -13.509  26.279  -2.496  1.00 21.580          H  
ATOM  14188 1HD2 LEU B 887     -16.213  24.795  -2.289  1.00 21.580          H  
ATOM  14189 2HD2 LEU B 887     -14.716  24.256  -1.520  1.00 21.580          H  
ATOM  14190 3HD2 LEU B 887     -16.162  24.508  -0.533  1.00 21.580          H  
ATOM  14191  N   ASP B 888     -15.481  29.633   0.243  1.00 12.610          N  
ATOM  14192  CA  ASP B 888     -16.620  30.502   0.489  1.00 12.560          C  
ATOM  14193  C   ASP B 888     -17.102  31.016  -0.867  1.00 12.680          C  
ATOM  14194  O   ASP B 888     -16.310  31.545  -1.654  1.00 12.140          O  
ATOM  14195  CB  ASP B 888     -16.258  31.650   1.444  1.00 17.600          C  
ATOM  14196  CG  ASP B 888     -17.499  32.421   1.951  1.00 17.600          C  
ATOM  14197  OD1 ASP B 888     -18.589  32.080   1.530  1.00 17.600          O  
ATOM  14198  OD2 ASP B 888     -17.346  33.318   2.767  1.00 17.600          O  
ATOM  14199  H   ASP B 888     -14.892  29.825  -0.554  1.00 15.130          H  
ATOM  14200  HA  ASP B 888     -17.424  29.923   0.942  1.00 15.070          H  
ATOM  14201 1HB  ASP B 888     -15.722  31.243   2.303  1.00 21.120          H  
ATOM  14202 2HB  ASP B 888     -15.588  32.346   0.939  1.00 21.120          H  
ATOM  14203  N   GLY B 889     -18.352  30.719  -1.195  1.00 13.520          N  
ATOM  14204  CA  GLY B 889     -18.943  31.062  -2.485  1.00 13.900          C  
ATOM  14205  C   GLY B 889     -19.578  32.444  -2.465  1.00 14.220          C  
ATOM  14206  O   GLY B 889     -19.100  33.358  -1.798  1.00 14.330          O  
ATOM  14207  H   GLY B 889     -18.928  30.292  -0.479  1.00 16.220          H  
ATOM  14208 1HA  GLY B 889     -18.174  31.026  -3.258  1.00 16.680          H  
ATOM  14209 2HA  GLY B 889     -19.690  30.321  -2.746  1.00 16.680          H  
ATOM  14210  N   VAL B 890     -20.641  32.636  -3.236  1.00 14.580          N  
ATOM  14211  CA  VAL B 890     -21.235  33.957  -3.327  1.00 15.060          C  
ATOM  14212  C   VAL B 890     -22.679  33.999  -2.847  1.00 15.090          C  
ATOM  14213  O   VAL B 890     -23.411  34.940  -3.152  1.00 15.870          O  
ATOM  14214  CB  VAL B 890     -21.093  34.508  -4.755  1.00 20.890          C  
ATOM  14215  CG1 VAL B 890     -19.629  34.755  -5.078  1.00 20.890          C  
ATOM  14216  CG2 VAL B 890     -21.630  33.511  -5.727  1.00 20.890          C  
ATOM  14217  H   VAL B 890     -21.061  31.864  -3.768  1.00 17.500          H  
ATOM  14218  HA  VAL B 890     -20.662  34.624  -2.687  1.00 18.070          H  
ATOM  14219  HB  VAL B 890     -21.638  35.443  -4.829  1.00 25.070          H  
ATOM  14220 1HG1 VAL B 890     -19.534  35.149  -6.090  1.00 25.070          H  
ATOM  14221 2HG1 VAL B 890     -19.230  35.477  -4.367  1.00 25.070          H  
ATOM  14222 3HG1 VAL B 890     -19.069  33.825  -5.000  1.00 25.070          H  
ATOM  14223 1HG2 VAL B 890     -21.550  33.898  -6.736  1.00 25.070          H  
ATOM  14224 2HG2 VAL B 890     -21.071  32.593  -5.657  1.00 25.070          H  
ATOM  14225 3HG2 VAL B 890     -22.643  33.312  -5.494  1.00 25.070          H  
ATOM  14226  N   ASP B 891     -23.070  33.020  -2.027  1.00 14.320          N  
ATOM  14227  CA  ASP B 891     -24.440  32.946  -1.510  1.00 14.430          C  
ATOM  14228  C   ASP B 891     -24.885  34.285  -0.889  1.00 13.950          C  
ATOM  14229  O   ASP B 891     -25.992  34.773  -1.157  1.00 13.870          O  
ATOM  14230  CB  ASP B 891     -24.516  31.896  -0.374  1.00 20.160          C  
ATOM  14231  CG  ASP B 891     -24.353  30.374  -0.764  1.00 20.160          C  
ATOM  14232  OD1 ASP B 891     -24.502  29.985  -1.912  1.00 20.160          O  
ATOM  14233  OD2 ASP B 891     -24.090  29.621   0.116  1.00 20.160          O  
ATOM  14234  H   ASP B 891     -22.401  32.291  -1.803  1.00 17.180          H  
ATOM  14235  HA  ASP B 891     -25.107  32.684  -2.327  1.00 17.320          H  
ATOM  14236 1HB  ASP B 891     -23.748  32.122   0.364  1.00 24.190          H  
ATOM  14237 2HB  ASP B 891     -25.471  32.013   0.143  1.00 24.190          H  
ATOM  14238  N   GLY B 892     -24.022  34.864  -0.048  1.00 13.780          N  
ATOM  14239  CA  GLY B 892     -24.341  36.107   0.643  1.00 13.460          C  
ATOM  14240  C   GLY B 892     -24.540  37.293  -0.301  1.00 13.640          C  
ATOM  14241  O   GLY B 892     -25.620  37.896  -0.297  1.00 14.150          O  
ATOM  14242  H   GLY B 892     -23.134  34.413   0.112  1.00 16.540          H  
ATOM  14243 1HA  GLY B 892     -25.253  35.961   1.217  1.00 16.150          H  
ATOM  14244 2HA  GLY B 892     -23.562  36.333   1.376  1.00 16.150          H  
ATOM  14245  N   PRO B 893     -23.504  37.673  -1.083  1.00 13.420          N  
ATOM  14246  CA  PRO B 893     -23.556  38.729  -2.075  1.00 13.680          C  
ATOM  14247  C   PRO B 893     -24.716  38.580  -3.056  1.00 13.290          C  
ATOM  14248  O   PRO B 893     -25.319  39.593  -3.415  1.00 13.300          O  
ATOM  14249  CB  PRO B 893     -22.205  38.530  -2.786  1.00 20.520          C  
ATOM  14250  CG  PRO B 893     -21.291  38.034  -1.685  1.00 20.520          C  
ATOM  14251  CD  PRO B 893     -22.151  37.108  -0.866  1.00 20.520          C  
ATOM  14252  HA  PRO B 893     -23.595  39.695  -1.575  1.00 16.420          H  
ATOM  14253 1HB  PRO B 893     -22.307  37.806  -3.608  1.00 24.620          H  
ATOM  14254 2HB  PRO B 893     -21.874  39.484  -3.230  1.00 24.620          H  
ATOM  14255 1HG  PRO B 893     -20.415  37.519  -2.121  1.00 24.620          H  
ATOM  14256 2HG  PRO B 893     -20.908  38.883  -1.102  1.00 24.620          H  
ATOM  14257 1HD  PRO B 893     -22.062  36.111  -1.250  1.00 24.620          H  
ATOM  14258 2HD  PRO B 893     -21.852  37.178   0.184  1.00 24.620          H  
ATOM  14259  N   LEU B 894     -25.070  37.360  -3.459  1.00 13.030          N  
ATOM  14260  CA  LEU B 894     -26.201  37.213  -4.364  1.00 12.750          C  
ATOM  14261  C   LEU B 894     -27.494  37.646  -3.717  1.00 12.610          C  
ATOM  14262  O   LEU B 894     -28.297  38.331  -4.356  1.00 12.700          O  
ATOM  14263  CB  LEU B 894     -26.279  35.784  -4.843  1.00 17.960          C  
ATOM  14264  CG  LEU B 894     -25.178  35.361  -5.818  1.00 17.960          C  
ATOM  14265  CD1 LEU B 894     -25.246  33.916  -5.953  1.00 17.960          C  
ATOM  14266  CD2 LEU B 894     -25.360  36.006  -7.180  1.00 17.960          C  
ATOM  14267  H   LEU B 894     -24.540  36.527  -3.190  1.00 15.640          H  
ATOM  14268  HA  LEU B 894     -26.037  37.863  -5.212  1.00 15.300          H  
ATOM  14269 1HB  LEU B 894     -26.216  35.131  -3.975  1.00 21.550          H  
ATOM  14270 2HB  LEU B 894     -27.245  35.621  -5.322  1.00 21.550          H  
ATOM  14271  HG  LEU B 894     -24.203  35.635  -5.419  1.00 21.550          H  
ATOM  14272 1HD1 LEU B 894     -24.481  33.574  -6.637  1.00 21.550          H  
ATOM  14273 2HD1 LEU B 894     -25.088  33.496  -4.970  1.00 21.550          H  
ATOM  14274 3HD1 LEU B 894     -26.184  33.597  -6.328  1.00 21.550          H  
ATOM  14275 1HD2 LEU B 894     -24.573  35.657  -7.837  1.00 21.550          H  
ATOM  14276 2HD2 LEU B 894     -26.306  35.711  -7.566  1.00 21.550          H  
ATOM  14277 3HD2 LEU B 894     -25.312  37.085  -7.118  1.00 21.550          H  
ATOM  14278  N   GLY B 895     -27.699  37.280  -2.452  1.00 12.540          N  
ATOM  14279  CA  GLY B 895     -28.912  37.694  -1.769  1.00 12.590          C  
ATOM  14280  C   GLY B 895     -28.967  39.221  -1.683  1.00 12.930          C  
ATOM  14281  O   GLY B 895     -30.025  39.837  -1.909  1.00 13.050          O  
ATOM  14282  H   GLY B 895     -27.018  36.672  -1.983  1.00 15.050          H  
ATOM  14283 1HA  GLY B 895     -29.782  37.313  -2.305  1.00 15.110          H  
ATOM  14284 2HA  GLY B 895     -28.927  37.263  -0.767  1.00 15.110          H  
ATOM  14285  N   GLU B 896     -27.812  39.836  -1.377  1.00 13.160          N  
ATOM  14286  CA  GLU B 896     -27.743  41.288  -1.256  1.00 13.480          C  
ATOM  14287  C   GLU B 896     -28.087  41.977  -2.574  1.00 13.610          C  
ATOM  14288  O   GLU B 896     -28.838  42.953  -2.581  1.00 13.830          O  
ATOM  14289  CB  GLU B 896     -26.339  41.720  -0.820  1.00 18.740          C  
ATOM  14290  CG  GLU B 896     -25.959  41.350   0.605  1.00 18.740          C  
ATOM  14291  CD  GLU B 896     -24.521  41.680   0.910  1.00 18.740          C  
ATOM  14292  OE1 GLU B 896     -23.818  42.043  -0.002  1.00 18.740          O  
ATOM  14293  OE2 GLU B 896     -24.129  41.568   2.048  1.00 18.740          O  
ATOM  14294  H   GLU B 896     -26.984  39.258  -1.178  1.00 15.790          H  
ATOM  14295  HA  GLU B 896     -28.463  41.607  -0.503  1.00 16.180          H  
ATOM  14296 1HB  GLU B 896     -25.606  41.273  -1.483  1.00 22.490          H  
ATOM  14297 2HB  GLU B 896     -26.249  42.800  -0.920  1.00 22.490          H  
ATOM  14298 1HG  GLU B 896     -26.605  41.889   1.296  1.00 22.490          H  
ATOM  14299 2HG  GLU B 896     -26.123  40.285   0.749  1.00 22.490          H  
ATOM  14300  N   VAL B 897     -27.582  41.431  -3.688  1.00 13.590          N  
ATOM  14301  CA  VAL B 897     -27.858  41.959  -5.019  1.00 13.860          C  
ATOM  14302  C   VAL B 897     -29.319  41.743  -5.403  1.00 13.770          C  
ATOM  14303  O   VAL B 897     -29.942  42.617  -5.998  1.00 14.120          O  
ATOM  14304  CB  VAL B 897     -26.928  41.351  -6.086  1.00 19.300          C  
ATOM  14305  CG1 VAL B 897     -27.364  41.804  -7.482  1.00 19.300          C  
ATOM  14306  CG2 VAL B 897     -25.502  41.806  -5.836  1.00 19.300          C  
ATOM  14307  H   VAL B 897     -26.929  40.649  -3.584  1.00 16.310          H  
ATOM  14308  HA  VAL B 897     -27.673  43.035  -4.998  1.00 16.630          H  
ATOM  14309  HB  VAL B 897     -26.989  40.259  -6.035  1.00 23.160          H  
ATOM  14310 1HG1 VAL B 897     -26.703  41.369  -8.222  1.00 23.160          H  
ATOM  14311 2HG1 VAL B 897     -28.367  41.488  -7.674  1.00 23.160          H  
ATOM  14312 3HG1 VAL B 897     -27.314  42.896  -7.544  1.00 23.160          H  
ATOM  14313 1HG2 VAL B 897     -24.844  41.372  -6.585  1.00 23.160          H  
ATOM  14314 2HG2 VAL B 897     -25.457  42.894  -5.897  1.00 23.160          H  
ATOM  14315 3HG2 VAL B 897     -25.178  41.497  -4.854  1.00 23.160          H  
ATOM  14316  N   HIS B 898     -29.877  40.562  -5.114  1.00 13.380          N  
ATOM  14317  CA  HIS B 898     -31.270  40.284  -5.443  1.00 13.410          C  
ATOM  14318  C   HIS B 898     -32.146  41.391  -4.893  1.00 13.660          C  
ATOM  14319  O   HIS B 898     -32.994  41.939  -5.603  1.00 14.130          O  
ATOM  14320  CB  HIS B 898     -31.752  38.955  -4.845  1.00 18.760          C  
ATOM  14321  CG  HIS B 898     -33.194  38.651  -5.146  1.00 18.760          C  
ATOM  14322  ND1 HIS B 898     -33.634  38.245  -6.393  1.00 18.760          N  
ATOM  14323  CD2 HIS B 898     -34.288  38.708  -4.357  1.00 18.760          C  
ATOM  14324  CE1 HIS B 898     -34.940  38.055  -6.348  1.00 18.760          C  
ATOM  14325  NE2 HIS B 898     -35.367  38.323  -5.122  1.00 18.760          N  
ATOM  14326  H   HIS B 898     -29.316  39.830  -4.669  1.00 16.060          H  
ATOM  14327  HA  HIS B 898     -31.401  40.249  -6.523  1.00 16.090          H  
ATOM  14328 1HB  HIS B 898     -31.140  38.134  -5.186  1.00 22.510          H  
ATOM  14329 2HB  HIS B 898     -31.642  38.992  -3.765  1.00 22.510          H  
ATOM  14330  HD1 HIS B 898     -33.179  38.471  -7.263  1.00 22.510          H  
ATOM  14331  HD2 HIS B 898     -34.426  38.976  -3.309  1.00 22.510          H  
ATOM  14332  HE1 HIS B 898     -35.477  37.731  -7.237  1.00 22.510          H  
ATOM  14333  N   GLY B 899     -31.895  41.760  -3.635  1.00 13.540          N  
ATOM  14334  CA  GLY B 899     -32.653  42.786  -2.938  1.00 13.920          C  
ATOM  14335  C   GLY B 899     -32.711  44.155  -3.638  1.00 14.720          C  
ATOM  14336  O   GLY B 899     -33.568  44.972  -3.296  1.00 15.220          O  
ATOM  14337  H   GLY B 899     -31.177  41.242  -3.110  1.00 16.250          H  
ATOM  14338 1HA  GLY B 899     -33.668  42.421  -2.778  1.00 16.700          H  
ATOM  14339 2HA  GLY B 899     -32.214  42.916  -1.950  1.00 16.700          H  
ATOM  14340  N   ASP B 900     -31.811  44.439  -4.597  1.00 14.920          N  
ATOM  14341  CA  ASP B 900     -31.844  45.723  -5.293  1.00 15.710          C  
ATOM  14342  C   ASP B 900     -33.149  45.937  -6.066  1.00 16.270          C  
ATOM  14343  O   ASP B 900     -33.616  47.073  -6.187  1.00 16.860          O  
ATOM  14344  CB  ASP B 900     -30.678  45.871  -6.288  1.00 21.680          C  
ATOM  14345  CG  ASP B 900     -29.282  46.094  -5.682  1.00 21.680          C  
ATOM  14346  OD1 ASP B 900     -29.168  46.375  -4.513  1.00 21.680          O  
ATOM  14347  OD2 ASP B 900     -28.336  46.015  -6.436  1.00 21.680          O  
ATOM  14348  H   ASP B 900     -31.120  43.739  -4.881  1.00 17.900          H  
ATOM  14349  HA  ASP B 900     -31.759  46.512  -4.547  1.00 18.850          H  
ATOM  14350 1HB  ASP B 900     -30.641  44.979  -6.922  1.00 26.010          H  
ATOM  14351 2HB  ASP B 900     -30.878  46.714  -6.930  1.00 26.010          H  
ATOM  14352  N   PHE B 901     -33.702  44.870  -6.670  1.00 16.220          N  
ATOM  14353  CA  PHE B 901     -34.953  44.975  -7.423  1.00 16.880          C  
ATOM  14354  C   PHE B 901     -35.514  43.601  -7.814  1.00 16.750          C  
ATOM  14355  O   PHE B 901     -34.775  42.650  -8.077  1.00 16.230          O  
ATOM  14356  CB  PHE B 901     -34.812  45.919  -8.645  1.00 23.370          C  
ATOM  14357  CG  PHE B 901     -33.679  45.651  -9.621  1.00 23.370          C  
ATOM  14358  CD1 PHE B 901     -33.874  44.855 -10.696  1.00 23.370          C  
ATOM  14359  CD2 PHE B 901     -32.440  46.241  -9.468  1.00 23.370          C  
ATOM  14360  CE1 PHE B 901     -32.881  44.624 -11.621  1.00 23.370          C  
ATOM  14361  CE2 PHE B 901     -31.428  46.015 -10.373  1.00 23.370          C  
ATOM  14362  CZ  PHE B 901     -31.653  45.200 -11.459  1.00 23.370          C  
ATOM  14363  H   PHE B 901     -33.299  43.936  -6.526  1.00 19.460          H  
ATOM  14364  HA  PHE B 901     -35.689  45.444  -6.769  1.00 20.260          H  
ATOM  14365 1HB  PHE B 901     -35.738  45.873  -9.215  1.00 28.040          H  
ATOM  14366 2HB  PHE B 901     -34.725  46.948  -8.308  1.00 28.040          H  
ATOM  14367  HD1 PHE B 901     -34.831  44.412 -10.814  1.00 28.040          H  
ATOM  14368  HD2 PHE B 901     -32.276  46.900  -8.622  1.00 28.040          H  
ATOM  14369  HE1 PHE B 901     -33.077  43.982 -12.480  1.00 28.040          H  
ATOM  14370  HE2 PHE B 901     -30.454  46.489 -10.235  1.00 28.040          H  
ATOM  14371  HZ  PHE B 901     -30.865  45.019 -12.186  1.00 28.040          H  
ATOM  14372  N   LEU B 902     -36.834  43.539  -8.004  1.00 17.230          N  
ATOM  14373  CA  LEU B 902     -37.513  42.307  -8.416  1.00 17.380          C  
ATOM  14374  C   LEU B 902     -37.026  41.724  -9.731  1.00 17.040          C  
ATOM  14375  O   LEU B 902     -36.899  40.514  -9.882  1.00 17.020          O  
ATOM  14376  CB  LEU B 902     -39.026  42.552  -8.524  1.00 24.270          C  
ATOM  14377  CG  LEU B 902     -39.892  41.348  -8.996  1.00 24.270          C  
ATOM  14378  CD1 LEU B 902     -39.751  40.172  -8.029  1.00 24.270          C  
ATOM  14379  CD2 LEU B 902     -41.344  41.790  -9.122  1.00 24.270          C  
ATOM  14380  H   LEU B 902     -37.395  44.359  -7.809  1.00 20.680          H  
ATOM  14381  HA  LEU B 902     -37.327  41.571  -7.634  1.00 20.860          H  
ATOM  14382 1HB  LEU B 902     -39.395  42.860  -7.549  1.00 29.130          H  
ATOM  14383 2HB  LEU B 902     -39.191  43.366  -9.222  1.00 29.130          H  
ATOM  14384  HG  LEU B 902     -39.556  41.034  -9.973  1.00 29.130          H  
ATOM  14385 1HD1 LEU B 902     -40.343  39.351  -8.379  1.00 29.130          H  
ATOM  14386 2HD1 LEU B 902     -38.718  39.846  -7.968  1.00 29.130          H  
ATOM  14387 3HD1 LEU B 902     -40.095  40.483  -7.046  1.00 29.130          H  
ATOM  14388 1HD2 LEU B 902     -41.956  40.965  -9.480  1.00 29.130          H  
ATOM  14389 2HD2 LEU B 902     -41.715  42.124  -8.155  1.00 29.130          H  
ATOM  14390 3HD2 LEU B 902     -41.402  42.612  -9.838  1.00 29.130          H  
ATOM  14391  N   GLN B 903     -36.733  42.592 -10.674  1.00 16.870          N  
ATOM  14392  CA  GLN B 903     -36.347  42.206 -12.021  1.00 16.700          C  
ATOM  14393  C   GLN B 903     -34.917  41.666 -12.155  1.00 16.130          C  
ATOM  14394  O   GLN B 903     -34.472  41.386 -13.270  1.00 16.080          O  
ATOM  14395  CB  GLN B 903     -36.533  43.403 -12.963  1.00 23.450          C  
ATOM  14396  CG  GLN B 903     -37.976  43.887 -13.095  1.00 23.450          C  
ATOM  14397  CD  GLN B 903     -38.472  44.630 -11.866  1.00 23.450          C  
ATOM  14398  OE1 GLN B 903     -37.673  45.064 -11.009  1.00 23.450          O  
ATOM  14399  NE2 GLN B 903     -39.788  44.777 -11.768  1.00 23.450          N  
ATOM  14400  H   GLN B 903     -36.865  43.580 -10.460  1.00 20.240          H  
ATOM  14401  HA  GLN B 903     -37.023  41.420 -12.337  1.00 20.040          H  
ATOM  14402 1HB  GLN B 903     -35.930  44.234 -12.655  1.00 28.140          H  
ATOM  14403 2HB  GLN B 903     -36.199  43.122 -13.960  1.00 28.140          H  
ATOM  14404 1HG  GLN B 903     -38.055  44.549 -13.956  1.00 28.140          H  
ATOM  14405 2HG  GLN B 903     -38.622  43.036 -13.227  1.00 28.140          H  
ATOM  14406 1HE2 GLN B 903     -40.189  45.256 -10.987  1.00 28.140          H  
ATOM  14407 2HE2 GLN B 903     -40.389  44.403 -12.484  1.00 28.140          H  
ATOM  14408  N   ARG B 904     -34.155  41.581 -11.061  1.00 15.760          N  
ATOM  14409  CA  ARG B 904     -32.795  41.082 -11.182  1.00 15.280          C  
ATOM  14410  C   ARG B 904     -32.724  39.553 -11.245  1.00 15.270          C  
ATOM  14411  O   ARG B 904     -33.208  38.858 -10.353  1.00 15.410          O  
ATOM  14412  CB  ARG B 904     -31.971  41.532  -9.980  1.00 21.580          C  
ATOM  14413  CG  ARG B 904     -30.512  41.133  -9.994  1.00 21.580          C  
ATOM  14414  CD  ARG B 904     -29.690  41.966 -10.906  1.00 21.580          C  
ATOM  14415  NE  ARG B 904     -28.308  41.510 -10.922  1.00 21.580          N  
ATOM  14416  CZ  ARG B 904     -27.285  42.103 -11.574  1.00 21.580          C  
ATOM  14417  NH1 ARG B 904     -27.474  43.205 -12.273  1.00 21.580          N  
ATOM  14418  NH2 ARG B 904     -26.076  41.569 -11.507  1.00 21.580          N  
ATOM  14419  H   ARG B 904     -34.512  41.852 -10.135  1.00 18.910          H  
ATOM  14420  HA  ARG B 904     -32.366  41.490 -12.093  1.00 18.340          H  
ATOM  14421 1HB  ARG B 904     -32.013  42.605  -9.871  1.00 25.900          H  
ATOM  14422 2HB  ARG B 904     -32.411  41.115  -9.072  1.00 25.900          H  
ATOM  14423 1HG  ARG B 904     -30.137  41.258  -8.993  1.00 25.900          H  
ATOM  14424 2HG  ARG B 904     -30.396  40.096 -10.285  1.00 25.900          H  
ATOM  14425 1HD  ARG B 904     -30.078  41.912 -11.919  1.00 25.900          H  
ATOM  14426 2HD  ARG B 904     -29.709  42.996 -10.553  1.00 25.900          H  
ATOM  14427  HE  ARG B 904     -28.100  40.660 -10.416  1.00 25.900          H  
ATOM  14428 1HH1 ARG B 904     -28.389  43.620 -12.333  1.00 25.900          H  
ATOM  14429 2HH1 ARG B 904     -26.698  43.637 -12.756  1.00 25.900          H  
ATOM  14430 1HH2 ARG B 904     -25.928  40.723 -10.974  1.00 25.900          H  
ATOM  14431 2HH2 ARG B 904     -25.302  42.002 -11.988  1.00 25.900          H  
ATOM  14432  N   LEU B 905     -32.078  39.041 -12.294  1.00 15.160          N  
ATOM  14433  CA  LEU B 905     -31.865  37.607 -12.479  1.00 15.140          C  
ATOM  14434  C   LEU B 905     -30.435  37.259 -12.110  1.00 14.440          C  
ATOM  14435  O   LEU B 905     -29.489  37.868 -12.611  1.00 14.570          O  
ATOM  14436  CB  LEU B 905     -32.169  37.191 -13.922  1.00 21.200          C  
ATOM  14437  CG  LEU B 905     -31.879  35.700 -14.329  1.00 21.200          C  
ATOM  14438  CD1 LEU B 905     -32.789  34.733 -13.564  1.00 21.200          C  
ATOM  14439  CD2 LEU B 905     -32.120  35.553 -15.827  1.00 21.200          C  
ATOM  14440  H   LEU B 905     -31.734  39.676 -12.998  1.00 18.190          H  
ATOM  14441  HA  LEU B 905     -32.538  37.071 -11.814  1.00 18.170          H  
ATOM  14442 1HB  LEU B 905     -33.216  37.356 -14.071  1.00 25.440          H  
ATOM  14443 2HB  LEU B 905     -31.617  37.842 -14.599  1.00 25.440          H  
ATOM  14444  HG  LEU B 905     -30.840  35.454 -14.095  1.00 25.440          H  
ATOM  14445 1HD1 LEU B 905     -32.572  33.708 -13.866  1.00 25.440          H  
ATOM  14446 2HD1 LEU B 905     -32.635  34.822 -12.498  1.00 25.440          H  
ATOM  14447 3HD1 LEU B 905     -33.809  34.964 -13.806  1.00 25.440          H  
ATOM  14448 1HD2 LEU B 905     -31.906  34.532 -16.128  1.00 25.440          H  
ATOM  14449 2HD2 LEU B 905     -33.157  35.791 -16.060  1.00 25.440          H  
ATOM  14450 3HD2 LEU B 905     -31.463  36.232 -16.369  1.00 25.440          H  
ATOM  14451  N   LEU B 906     -30.287  36.319 -11.199  1.00 13.770          N  
ATOM  14452  CA  LEU B 906     -28.988  35.912 -10.695  1.00 13.150          C  
ATOM  14453  C   LEU B 906     -28.578  34.461 -11.024  1.00 12.910          C  
ATOM  14454  O   LEU B 906     -29.434  33.635 -11.334  1.00 13.380          O  
ATOM  14455  CB  LEU B 906     -28.992  36.140  -9.195  1.00 18.660          C  
ATOM  14456  CG  LEU B 906     -29.235  37.550  -8.706  1.00 18.660          C  
ATOM  14457  CD1 LEU B 906     -29.305  37.508  -7.235  1.00 18.660          C  
ATOM  14458  CD2 LEU B 906     -28.110  38.473  -9.133  1.00 18.660          C  
ATOM  14459  H   LEU B 906     -31.119  35.875 -10.838  1.00 16.520          H  
ATOM  14460  HA  LEU B 906     -28.265  36.570 -11.155  1.00 15.780          H  
ATOM  14461 1HB  LEU B 906     -29.784  35.539  -8.770  1.00 22.390          H  
ATOM  14462 2HB  LEU B 906     -28.086  35.816  -8.791  1.00 22.390          H  
ATOM  14463  HG  LEU B 906     -30.186  37.921  -9.089  1.00 22.390          H  
ATOM  14464 1HD1 LEU B 906     -29.476  38.500  -6.867  1.00 22.390          H  
ATOM  14465 2HD1 LEU B 906     -30.115  36.851  -6.918  1.00 22.390          H  
ATOM  14466 3HD1 LEU B 906     -28.368  37.134  -6.837  1.00 22.390          H  
ATOM  14467 1HD2 LEU B 906     -28.312  39.446  -8.740  1.00 22.390          H  
ATOM  14468 2HD2 LEU B 906     -27.165  38.110  -8.733  1.00 22.390          H  
ATOM  14469 3HD2 LEU B 906     -28.048  38.530 -10.213  1.00 22.390          H  
ATOM  14470  N   PRO B 907     -27.256  34.149 -11.041  1.00 12.340          N  
ATOM  14471  CA  PRO B 907     -26.643  32.829 -11.206  1.00 12.220          C  
ATOM  14472  C   PRO B 907     -26.730  31.979  -9.939  1.00 12.320          C  
ATOM  14473  O   PRO B 907     -27.212  32.451  -8.913  1.00 12.760          O  
ATOM  14474  CB  PRO B 907     -25.191  33.174 -11.554  1.00 18.330          C  
ATOM  14475  CG  PRO B 907     -24.930  34.460 -10.842  1.00 18.330          C  
ATOM  14476  CD  PRO B 907     -26.230  35.239 -10.959  1.00 18.330          C  
ATOM  14477  HA  PRO B 907     -27.132  32.311 -12.044  1.00 14.660          H  
ATOM  14478 1HB  PRO B 907     -24.519  32.366 -11.214  1.00 22.000          H  
ATOM  14479 2HB  PRO B 907     -25.071  33.254 -12.645  1.00 22.000          H  
ATOM  14480 1HG  PRO B 907     -24.664  34.244  -9.794  1.00 22.000          H  
ATOM  14481 2HG  PRO B 907     -24.070  34.980 -11.291  1.00 22.000          H  
ATOM  14482 1HD  PRO B 907     -26.331  35.856 -10.076  1.00 22.000          H  
ATOM  14483 2HD  PRO B 907     -26.224  35.835 -11.887  1.00 22.000          H  
ATOM  14484  N   ALA B 908     -26.241  30.732 -10.015  1.00 12.080          N  
ATOM  14485  CA  ALA B 908     -26.243  29.798  -8.876  1.00 12.340          C  
ATOM  14486  C   ALA B 908     -25.586  30.413  -7.644  1.00 12.110          C  
ATOM  14487  O   ALA B 908     -24.727  31.292  -7.746  1.00 12.310          O  
ATOM  14488  CB  ALA B 908     -25.539  28.502  -9.243  1.00 17.170          C  
ATOM  14489  H   ALA B 908     -25.876  30.405 -10.900  1.00 14.500          H  
ATOM  14490  HA  ALA B 908     -27.283  29.576  -8.625  1.00 14.810          H  
ATOM  14491 1HB  ALA B 908     -25.574  27.813  -8.398  1.00 20.610          H  
ATOM  14492 2HB  ALA B 908     -26.029  28.047 -10.105  1.00 20.610          H  
ATOM  14493 3HB  ALA B 908     -24.519  28.716  -9.494  1.00 20.610          H  
ATOM  14494  N   GLY B 909     -26.033  29.929  -6.481  1.00 11.830          N  
ATOM  14495  CA  GLY B 909     -25.678  30.401  -5.157  1.00 11.750          C  
ATOM  14496  C   GLY B 909     -27.004  30.464  -4.398  1.00 12.620          C  
ATOM  14497  O   GLY B 909     -28.042  30.800  -4.980  1.00 13.340          O  
ATOM  14498  H   GLY B 909     -26.678  29.137  -6.488  1.00 14.200          H  
ATOM  14499 1HA  GLY B 909     -24.983  29.739  -4.674  1.00 14.100          H  
ATOM  14500 2HA  GLY B 909     -25.200  31.358  -5.206  1.00 14.100          H  
ATOM  14501  N   ALA B 910     -26.989  30.186  -3.095  1.00 12.670          N  
ATOM  14502  CA  ALA B 910     -28.225  30.100  -2.305  1.00 13.630          C  
ATOM  14503  C   ALA B 910     -29.043  31.381  -2.324  1.00 14.080          C  
ATOM  14504  O   ALA B 910     -30.281  31.347  -2.349  1.00 14.580          O  
ATOM  14505  CB  ALA B 910     -27.895  29.742  -0.872  1.00 18.700          C  
ATOM  14506  H   ALA B 910     -26.089  29.982  -2.645  1.00 15.200          H  
ATOM  14507  HA  ALA B 910     -28.835  29.301  -2.735  1.00 16.360          H  
ATOM  14508 1HB  ALA B 910     -28.817  29.634  -0.305  1.00 22.440          H  
ATOM  14509 2HB  ALA B 910     -27.338  28.805  -0.848  1.00 22.440          H  
ATOM  14510 3HB  ALA B 910     -27.296  30.526  -0.429  1.00 22.440          H  
ATOM  14511  N   GLY B 911     -28.344  32.515  -2.370  1.00 14.020          N  
ATOM  14512  CA  GLY B 911     -28.934  33.850  -2.368  1.00 14.630          C  
ATOM  14513  C   GLY B 911     -29.689  34.164  -3.652  1.00 14.970          C  
ATOM  14514  O   GLY B 911     -30.408  35.159  -3.733  1.00 15.640          O  
ATOM  14515  H   GLY B 911     -27.337  32.452  -2.366  1.00 16.820          H  
ATOM  14516 1HA  GLY B 911     -29.607  33.945  -1.518  1.00 17.560          H  
ATOM  14517 2HA  GLY B 911     -28.144  34.579  -2.230  1.00 17.560          H  
ATOM  14518  N   SER B 912     -29.522  33.327  -4.662  1.00 14.650          N  
ATOM  14519  CA  SER B 912     -30.223  33.491  -5.914  1.00 15.120          C  
ATOM  14520  C   SER B 912     -31.304  32.461  -6.008  1.00 15.120          C  
ATOM  14521  O   SER B 912     -32.452  32.760  -6.308  1.00 15.270          O  
ATOM  14522  CB  SER B 912     -29.314  33.209  -7.069  1.00 20.980          C  
ATOM  14523  OG  SER B 912     -28.292  34.093  -7.152  1.00 20.980          O  
ATOM  14524  H   SER B 912     -28.905  32.523  -4.559  1.00 17.580          H  
ATOM  14525  HA  SER B 912     -30.655  34.489  -5.974  1.00 18.140          H  
ATOM  14526 1HB  SER B 912     -28.902  32.205  -6.968  1.00 25.180          H  
ATOM  14527 2HB  SER B 912     -29.875  33.222  -7.993  1.00 25.180          H  
ATOM  14528  HG  SER B 912     -27.747  33.739  -7.895  1.00 25.180          H  
ATOM  14529  N   VAL B 913     -30.960  31.227  -5.680  1.00 15.050          N  
ATOM  14530  CA  VAL B 913     -31.888  30.137  -5.869  1.00 15.220          C  
ATOM  14531  C   VAL B 913     -33.126  30.254  -5.006  1.00 15.950          C  
ATOM  14532  O   VAL B 913     -34.251  30.199  -5.516  1.00 16.680          O  
ATOM  14533  CB  VAL B 913     -31.134  28.821  -5.594  1.00 21.240          C  
ATOM  14534  CG1 VAL B 913     -32.058  27.625  -5.570  1.00 21.240          C  
ATOM  14535  CG2 VAL B 913     -30.114  28.631  -6.692  1.00 21.240          C  
ATOM  14536  H   VAL B 913     -30.004  31.041  -5.368  1.00 18.060          H  
ATOM  14537  HA  VAL B 913     -32.201  30.141  -6.915  1.00 18.260          H  
ATOM  14538  HB  VAL B 913     -30.640  28.887  -4.625  1.00 25.490          H  
ATOM  14539 1HG1 VAL B 913     -31.471  26.723  -5.382  1.00 25.490          H  
ATOM  14540 2HG1 VAL B 913     -32.811  27.722  -4.792  1.00 25.490          H  
ATOM  14541 3HG1 VAL B 913     -32.543  27.525  -6.529  1.00 25.490          H  
ATOM  14542 1HG2 VAL B 913     -29.572  27.716  -6.513  1.00 25.490          H  
ATOM  14543 2HG2 VAL B 913     -30.642  28.568  -7.633  1.00 25.490          H  
ATOM  14544 3HG2 VAL B 913     -29.417  29.463  -6.721  1.00 25.490          H  
ATOM  14545  N   GLY B 914     -32.953  30.476  -3.703  1.00 15.880          N  
ATOM  14546  CA  GLY B 914     -34.135  30.543  -2.863  1.00 16.660          C  
ATOM  14547  C   GLY B 914     -35.075  31.658  -3.322  1.00 16.760          C  
ATOM  14548  O   GLY B 914     -36.225  31.382  -3.688  1.00 16.770          O  
ATOM  14549  H   GLY B 914     -32.011  30.586  -3.306  1.00 19.060          H  
ATOM  14550 1HA  GLY B 914     -34.659  29.589  -2.920  1.00 19.990          H  
ATOM  14551 2HA  GLY B 914     -33.848  30.675  -1.822  1.00 19.990          H  
ATOM  14552  N   PRO B 915     -34.632  32.926  -3.273  1.00 16.960          N  
ATOM  14553  CA  PRO B 915     -35.354  34.105  -3.708  1.00 17.150          C  
ATOM  14554  C   PRO B 915     -35.941  34.008  -5.114  1.00 16.990          C  
ATOM  14555  O   PRO B 915     -37.145  34.180  -5.280  1.00 17.710          O  
ATOM  14556  CB  PRO B 915     -34.287  35.189  -3.598  1.00 25.720          C  
ATOM  14557  CG  PRO B 915     -33.423  34.734  -2.465  1.00 25.720          C  
ATOM  14558  CD  PRO B 915     -33.306  33.243  -2.676  1.00 25.720          C  
ATOM  14559  HA  PRO B 915     -36.158  34.302  -2.988  1.00 20.580          H  
ATOM  14560 1HB  PRO B 915     -33.733  35.293  -4.547  1.00 30.870          H  
ATOM  14561 2HB  PRO B 915     -34.769  36.144  -3.398  1.00 30.870          H  
ATOM  14562 1HG  PRO B 915     -32.460  35.258  -2.490  1.00 30.870          H  
ATOM  14563 2HG  PRO B 915     -33.892  34.997  -1.512  1.00 30.870          H  
ATOM  14564 1HD  PRO B 915     -32.494  33.049  -3.386  1.00 30.870          H  
ATOM  14565 2HD  PRO B 915     -33.140  32.751  -1.718  1.00 30.870          H  
ATOM  14566  N   LEU B 916     -35.140  33.677  -6.135  1.00 16.130          N  
ATOM  14567  CA  LEU B 916     -35.689  33.658  -7.490  1.00 16.010          C  
ATOM  14568  C   LEU B 916     -36.874  32.696  -7.596  1.00 16.520          C  
ATOM  14569  O   LEU B 916     -37.905  33.027  -8.204  1.00 16.920          O  
ATOM  14570  CB  LEU B 916     -34.595  33.249  -8.489  1.00 22.460          C  
ATOM  14571  CG  LEU B 916     -33.400  34.250  -8.733  1.00 22.460          C  
ATOM  14572  CD1 LEU B 916     -32.360  33.532  -9.573  1.00 22.460          C  
ATOM  14573  CD2 LEU B 916     -33.849  35.488  -9.433  1.00 22.460          C  
ATOM  14574  H   LEU B 916     -34.144  33.480  -6.019  1.00 19.360          H  
ATOM  14575  HA  LEU B 916     -36.048  34.656  -7.727  1.00 19.210          H  
ATOM  14576 1HB  LEU B 916     -34.173  32.300  -8.155  1.00 26.950          H  
ATOM  14577 2HB  LEU B 916     -35.061  33.081  -9.431  1.00 26.950          H  
ATOM  14578  HG  LEU B 916     -32.962  34.536  -7.784  1.00 26.950          H  
ATOM  14579 1HD1 LEU B 916     -31.515  34.175  -9.745  1.00 26.950          H  
ATOM  14580 2HD1 LEU B 916     -32.023  32.638  -9.048  1.00 26.950          H  
ATOM  14581 3HD1 LEU B 916     -32.793  33.247 -10.526  1.00 26.950          H  
ATOM  14582 1HD2 LEU B 916     -33.000  36.149  -9.588  1.00 26.950          H  
ATOM  14583 2HD2 LEU B 916     -34.259  35.211 -10.371  1.00 26.950          H  
ATOM  14584 3HD2 LEU B 916     -34.593  36.011  -8.847  1.00 26.950          H  
ATOM  14585  N   GLY B 917     -36.747  31.519  -6.966  1.00 16.610          N  
ATOM  14586  CA  GLY B 917     -37.814  30.537  -6.954  1.00 17.200          C  
ATOM  14587  C   GLY B 917     -39.063  31.090  -6.267  1.00 17.940          C  
ATOM  14588  O   GLY B 917     -40.171  31.040  -6.826  1.00 18.360          O  
ATOM  14589  H   GLY B 917     -35.868  31.284  -6.489  1.00 19.930          H  
ATOM  14590 1HA  GLY B 917     -38.048  30.240  -7.975  1.00 20.640          H  
ATOM  14591 2HA  GLY B 917     -37.470  29.647  -6.425  1.00 20.640          H  
ATOM  14592  N   ARG B 918     -38.884  31.601  -5.040  1.00 18.170          N  
ATOM  14593  CA  ARG B 918     -39.989  32.132  -4.251  1.00 18.960          C  
ATOM  14594  C   ARG B 918     -40.696  33.309  -4.903  1.00 18.860          C  
ATOM  14595  O   ARG B 918     -41.931  33.374  -4.866  1.00 19.430          O  
ATOM  14596  CB  ARG B 918     -39.525  32.555  -2.863  1.00 26.230          C  
ATOM  14597  CG  ARG B 918     -39.192  31.407  -1.901  1.00 26.230          C  
ATOM  14598  CD  ARG B 918     -39.050  31.883  -0.489  1.00 26.230          C  
ATOM  14599  NE  ARG B 918     -37.904  32.787  -0.302  1.00 26.230          N  
ATOM  14600  CZ  ARG B 918     -36.638  32.405  -0.011  1.00 26.230          C  
ATOM  14601  NH1 ARG B 918     -36.332  31.128   0.124  1.00 26.230          N  
ATOM  14602  NH2 ARG B 918     -35.704  33.326   0.148  1.00 26.230          N  
ATOM  14603  H   ARG B 918     -37.935  31.603  -4.650  1.00 21.800          H  
ATOM  14604  HA  ARG B 918     -40.717  31.332  -4.125  1.00 22.750          H  
ATOM  14605 1HB  ARG B 918     -38.623  33.162  -2.968  1.00 31.470          H  
ATOM  14606 2HB  ARG B 918     -40.288  33.177  -2.399  1.00 31.470          H  
ATOM  14607 1HG  ARG B 918     -39.990  30.668  -1.935  1.00 31.470          H  
ATOM  14608 2HG  ARG B 918     -38.258  30.941  -2.205  1.00 31.470          H  
ATOM  14609 1HD  ARG B 918     -39.954  32.428  -0.213  1.00 31.470          H  
ATOM  14610 2HD  ARG B 918     -38.939  31.031   0.176  1.00 31.470          H  
ATOM  14611  HE  ARG B 918     -38.083  33.780  -0.383  1.00 31.470          H  
ATOM  14612 1HH1 ARG B 918     -37.041  30.420   0.009  1.00 31.470          H  
ATOM  14613 2HH1 ARG B 918     -35.388  30.855   0.350  1.00 31.470          H  
ATOM  14614 1HH2 ARG B 918     -35.939  34.304   0.052  1.00 31.470          H  
ATOM  14615 2HH2 ARG B 918     -34.759  33.057   0.372  1.00 31.470          H  
ATOM  14616  N   ARG B 919     -39.945  34.226  -5.521  1.00 18.200          N  
ATOM  14617  CA  ARG B 919     -40.582  35.375  -6.132  1.00 18.140          C  
ATOM  14618  C   ARG B 919     -41.476  34.937  -7.260  1.00 18.190          C  
ATOM  14619  O   ARG B 919     -42.619  35.389  -7.347  1.00 18.330          O  
ATOM  14620  CB  ARG B 919     -39.574  36.340  -6.746  1.00 25.420          C  
ATOM  14621  CG  ARG B 919     -38.636  37.110  -5.827  1.00 25.420          C  
ATOM  14622  CD  ARG B 919     -39.307  38.097  -4.978  1.00 25.420          C  
ATOM  14623  NE  ARG B 919     -38.323  38.962  -4.323  1.00 25.420          N  
ATOM  14624  CZ  ARG B 919     -38.609  39.947  -3.442  1.00 25.420          C  
ATOM  14625  NH1 ARG B 919     -39.861  40.195  -3.095  1.00 25.420          N  
ATOM  14626  NH2 ARG B 919     -37.625  40.671  -2.925  1.00 25.420          N  
ATOM  14627  H   ARG B 919     -38.930  34.131  -5.525  1.00 21.840          H  
ATOM  14628  HA  ARG B 919     -41.183  35.886  -5.383  1.00 21.770          H  
ATOM  14629 1HB  ARG B 919     -38.931  35.775  -7.424  1.00 30.500          H  
ATOM  14630 2HB  ARG B 919     -40.108  37.069  -7.352  1.00 30.500          H  
ATOM  14631 1HG  ARG B 919     -38.117  36.425  -5.171  1.00 30.500          H  
ATOM  14632 2HG  ARG B 919     -37.911  37.638  -6.435  1.00 30.500          H  
ATOM  14633 1HD  ARG B 919     -39.980  38.703  -5.561  1.00 30.500          H  
ATOM  14634 2HD  ARG B 919     -39.863  37.574  -4.204  1.00 30.500          H  
ATOM  14635  HE  ARG B 919     -37.329  38.799  -4.562  1.00 30.500          H  
ATOM  14636 1HH1 ARG B 919     -40.615  39.650  -3.483  1.00 30.500          H  
ATOM  14637 2HH1 ARG B 919     -40.068  40.933  -2.435  1.00 30.500          H  
ATOM  14638 1HH2 ARG B 919     -36.665  40.483  -3.195  1.00 30.500          H  
ATOM  14639 2HH2 ARG B 919     -37.828  41.408  -2.267  1.00 30.500          H  
ATOM  14640  N   LEU B 920     -41.006  34.004  -8.093  1.00 18.160          N  
ATOM  14641  CA  LEU B 920     -41.841  33.605  -9.204  1.00 18.410          C  
ATOM  14642  C   LEU B 920     -43.099  32.914  -8.722  1.00 18.300          C  
ATOM  14643  O   LEU B 920     -44.173  33.145  -9.280  1.00 18.690          O  
ATOM  14644  CB  LEU B 920     -41.126  32.669 -10.173  1.00 25.670          C  
ATOM  14645  CG  LEU B 920     -41.959  32.275 -11.459  1.00 25.670          C  
ATOM  14646  CD1 LEU B 920     -42.293  33.518 -12.286  1.00 25.670          C  
ATOM  14647  CD2 LEU B 920     -41.181  31.321 -12.262  1.00 25.670          C  
ATOM  14648  H   LEU B 920     -40.049  33.645  -7.992  1.00 21.790          H  
ATOM  14649  HA  LEU B 920     -42.123  34.510  -9.726  1.00 22.090          H  
ATOM  14650 1HB  LEU B 920     -40.196  33.143 -10.495  1.00 30.810          H  
ATOM  14651 2HB  LEU B 920     -40.871  31.752  -9.637  1.00 30.810          H  
ATOM  14652  HG  LEU B 920     -42.893  31.809 -11.166  1.00 30.810          H  
ATOM  14653 1HD1 LEU B 920     -42.856  33.223 -13.170  1.00 30.810          H  
ATOM  14654 2HD1 LEU B 920     -42.892  34.219 -11.718  1.00 30.810          H  
ATOM  14655 3HD1 LEU B 920     -41.360  33.988 -12.586  1.00 30.810          H  
ATOM  14656 1HD2 LEU B 920     -41.738  31.044 -13.146  1.00 30.810          H  
ATOM  14657 2HD2 LEU B 920     -40.254  31.783 -12.554  1.00 30.810          H  
ATOM  14658 3HD2 LEU B 920     -40.991  30.442 -11.656  1.00 30.810          H  
ATOM  14659  N   SER B 921     -42.978  32.050  -7.708  1.00 17.860          N  
ATOM  14660  CA  SER B 921     -44.133  31.324  -7.203  1.00 17.820          C  
ATOM  14661  C   SER B 921     -45.211  32.284  -6.707  1.00 18.050          C  
ATOM  14662  O   SER B 921     -46.393  32.142  -7.061  1.00 18.270          O  
ATOM  14663  CB  SER B 921     -43.702  30.401  -6.082  1.00 24.960          C  
ATOM  14664  OG  SER B 921     -44.787  29.682  -5.565  1.00 24.960          O  
ATOM  14665  H   SER B 921     -42.053  31.865  -7.301  1.00 21.430          H  
ATOM  14666  HA  SER B 921     -44.546  30.726  -8.014  1.00 21.380          H  
ATOM  14667 1HB  SER B 921     -42.944  29.713  -6.454  1.00 29.960          H  
ATOM  14668 2HB  SER B 921     -43.241  30.991  -5.289  1.00 29.960          H  
ATOM  14669  HG  SER B 921     -44.418  29.108  -4.891  1.00 29.960          H  
ATOM  14670  N   LEU B 922     -44.811  33.284  -5.914  1.00 18.080          N  
ATOM  14671  CA  LEU B 922     -45.770  34.242  -5.385  1.00 18.420          C  
ATOM  14672  C   LEU B 922     -46.415  35.053  -6.502  1.00 19.040          C  
ATOM  14673  O   LEU B 922     -47.619  35.334  -6.473  1.00 19.410          O  
ATOM  14674  CB  LEU B 922     -45.055  35.175  -4.407  1.00 25.650          C  
ATOM  14675  CG  LEU B 922     -44.562  34.530  -3.080  1.00 25.650          C  
ATOM  14676  CD1 LEU B 922     -43.684  35.533  -2.354  1.00 25.650          C  
ATOM  14677  CD2 LEU B 922     -45.756  34.110  -2.200  1.00 25.650          C  
ATOM  14678  H   LEU B 922     -43.820  33.353  -5.654  1.00 21.700          H  
ATOM  14679  HA  LEU B 922     -46.557  33.697  -4.881  1.00 22.100          H  
ATOM  14680 1HB  LEU B 922     -44.177  35.580  -4.919  1.00 30.780          H  
ATOM  14681 2HB  LEU B 922     -45.721  35.998  -4.163  1.00 30.780          H  
ATOM  14682  HG  LEU B 922     -43.957  33.652  -3.305  1.00 30.780          H  
ATOM  14683 1HD1 LEU B 922     -43.313  35.090  -1.432  1.00 30.780          H  
ATOM  14684 2HD1 LEU B 922     -42.841  35.799  -2.993  1.00 30.780          H  
ATOM  14685 3HD1 LEU B 922     -44.262  36.424  -2.122  1.00 30.780          H  
ATOM  14686 1HD2 LEU B 922     -45.380  33.668  -1.278  1.00 30.780          H  
ATOM  14687 2HD2 LEU B 922     -46.361  34.985  -1.962  1.00 30.780          H  
ATOM  14688 3HD2 LEU B 922     -46.365  33.380  -2.713  1.00 30.780          H  
ATOM  14689  N   LEU B 923     -45.625  35.434  -7.494  1.00 19.220          N  
ATOM  14690  CA  LEU B 923     -46.157  36.185  -8.605  1.00 19.920          C  
ATOM  14691  C   LEU B 923     -47.132  35.344  -9.411  1.00 20.100          C  
ATOM  14692  O   LEU B 923     -48.226  35.799  -9.738  1.00 20.610          O  
ATOM  14693  CB  LEU B 923     -44.982  36.689  -9.408  1.00 27.610          C  
ATOM  14694  CG  LEU B 923     -44.178  37.771  -8.678  1.00 27.610          C  
ATOM  14695  CD1 LEU B 923     -42.921  37.913  -9.324  1.00 27.610          C  
ATOM  14696  CD2 LEU B 923     -44.898  39.120  -8.755  1.00 27.610          C  
ATOM  14697  H   LEU B 923     -44.620  35.226  -7.461  1.00 23.060          H  
ATOM  14698  HA  LEU B 923     -46.706  37.030  -8.207  1.00 23.900          H  
ATOM  14699 1HB  LEU B 923     -44.320  35.852  -9.613  1.00 33.130          H  
ATOM  14700 2HB  LEU B 923     -45.333  37.088 -10.344  1.00 33.130          H  
ATOM  14701  HG  LEU B 923     -44.023  37.484  -7.640  1.00 33.130          H  
ATOM  14702 1HD1 LEU B 923     -42.360  38.671  -8.824  1.00 33.130          H  
ATOM  14703 2HD1 LEU B 923     -42.391  36.974  -9.287  1.00 33.130          H  
ATOM  14704 3HD1 LEU B 923     -43.095  38.186 -10.302  1.00 33.130          H  
ATOM  14705 1HD2 LEU B 923     -44.293  39.873  -8.253  1.00 33.130          H  
ATOM  14706 2HD2 LEU B 923     -45.025  39.400  -9.803  1.00 33.130          H  
ATOM  14707 3HD2 LEU B 923     -45.867  39.072  -8.276  1.00 33.130          H  
ATOM  14708  N   ARG B 924     -46.834  34.060  -9.626  1.00 19.720          N  
ATOM  14709  CA  ARG B 924     -47.792  33.225 -10.341  1.00 19.970          C  
ATOM  14710  C   ARG B 924     -49.133  33.182  -9.602  1.00 20.010          C  
ATOM  14711  O   ARG B 924     -50.189  33.323 -10.221  1.00 20.490          O  
ATOM  14712  CB  ARG B 924     -47.270  31.808 -10.533  1.00 27.860          C  
ATOM  14713  CG  ARG B 924     -46.164  31.641 -11.567  1.00 27.860          C  
ATOM  14714  CD  ARG B 924     -45.672  30.244 -11.588  1.00 27.860          C  
ATOM  14715  NE  ARG B 924     -44.713  30.005 -12.659  1.00 27.860          N  
ATOM  14716  CZ  ARG B 924     -44.020  28.856 -12.839  1.00 27.860          C  
ATOM  14717  NH1 ARG B 924     -44.167  27.846 -12.003  1.00 27.860          N  
ATOM  14718  NH2 ARG B 924     -43.194  28.741 -13.867  1.00 27.860          N  
ATOM  14719  H   ARG B 924     -45.920  33.689  -9.354  1.00 23.660          H  
ATOM  14720  HA  ARG B 924     -47.951  33.660 -11.328  1.00 23.960          H  
ATOM  14721 1HB  ARG B 924     -46.876  31.447  -9.583  1.00 33.430          H  
ATOM  14722 2HB  ARG B 924     -48.093  31.155 -10.815  1.00 33.430          H  
ATOM  14723 1HG  ARG B 924     -46.549  31.884 -12.556  1.00 33.430          H  
ATOM  14724 2HG  ARG B 924     -45.337  32.302 -11.334  1.00 33.430          H  
ATOM  14725 1HD  ARG B 924     -45.179  30.041 -10.635  1.00 33.430          H  
ATOM  14726 2HD  ARG B 924     -46.514  29.566 -11.720  1.00 33.430          H  
ATOM  14727  HE  ARG B 924     -44.573  30.748 -13.333  1.00 33.430          H  
ATOM  14728 1HH1 ARG B 924     -44.795  27.920 -11.219  1.00 33.430          H  
ATOM  14729 2HH1 ARG B 924     -43.648  26.990 -12.147  1.00 33.430          H  
ATOM  14730 1HH2 ARG B 924     -43.083  29.509 -14.514  1.00 33.430          H  
ATOM  14731 2HH2 ARG B 924     -42.678  27.884 -14.010  1.00 33.430          H  
ATOM  14732  N   ARG B 925     -49.101  33.085  -8.264  1.00 19.610          N  
ATOM  14733  CA  ARG B 925     -50.336  33.070  -7.468  1.00 19.710          C  
ATOM  14734  C   ARG B 925     -51.137  34.361  -7.690  1.00 20.370          C  
ATOM  14735  O   ARG B 925     -52.372  34.354  -7.717  1.00 20.670          O  
ATOM  14736  CB  ARG B 925     -50.028  32.930  -5.981  1.00 27.550          C  
ATOM  14737  CG  ARG B 925     -49.493  31.576  -5.543  1.00 27.550          C  
ATOM  14738  CD  ARG B 925     -49.137  31.576  -4.098  1.00 27.550          C  
ATOM  14739  NE  ARG B 925     -48.555  30.314  -3.683  1.00 27.550          N  
ATOM  14740  CZ  ARG B 925     -48.010  30.071  -2.470  1.00 27.550          C  
ATOM  14741  NH1 ARG B 925     -47.990  31.010  -1.542  1.00 27.550          N  
ATOM  14742  NH2 ARG B 925     -47.496  28.880  -2.214  1.00 27.550          N  
ATOM  14743  H   ARG B 925     -48.191  32.945  -7.805  1.00 23.530          H  
ATOM  14744  HA  ARG B 925     -50.940  32.221  -7.784  1.00 23.650          H  
ATOM  14745 1HB  ARG B 925     -49.296  33.673  -5.694  1.00 33.060          H  
ATOM  14746 2HB  ARG B 925     -50.931  33.130  -5.408  1.00 33.060          H  
ATOM  14747 1HG  ARG B 925     -50.250  30.813  -5.712  1.00 33.060          H  
ATOM  14748 2HG  ARG B 925     -48.601  31.333  -6.115  1.00 33.060          H  
ATOM  14749 1HD  ARG B 925     -48.410  32.364  -3.916  1.00 33.060          H  
ATOM  14750 2HD  ARG B 925     -50.032  31.756  -3.505  1.00 33.060          H  
ATOM  14751  HE  ARG B 925     -48.546  29.559  -4.360  1.00 33.060          H  
ATOM  14752 1HH1 ARG B 925     -48.388  31.918  -1.727  1.00 33.060          H  
ATOM  14753 2HH1 ARG B 925     -47.582  30.819  -0.637  1.00 33.060          H  
ATOM  14754 1HH2 ARG B 925     -47.511  28.160  -2.924  1.00 33.060          H  
ATOM  14755 2HH2 ARG B 925     -47.087  28.686  -1.312  1.00 33.060          H  
ATOM  14756  N   LYS B 926     -50.407  35.462  -7.875  1.00 20.630          N  
ATOM  14757  CA  LYS B 926     -50.932  36.800  -8.113  1.00 21.320          C  
ATOM  14758  C   LYS B 926     -51.099  37.133  -9.603  1.00 21.590          C  
ATOM  14759  O   LYS B 926     -51.223  38.313  -9.956  1.00 21.900          O  
ATOM  14760  CB  LYS B 926     -50.013  37.844  -7.481  1.00 29.570          C  
ATOM  14761  CG  LYS B 926     -49.930  37.792  -5.968  1.00 29.570          C  
ATOM  14762  CD  LYS B 926     -48.979  38.860  -5.446  1.00 29.570          C  
ATOM  14763  CE  LYS B 926     -48.882  38.836  -3.925  1.00 29.570          C  
ATOM  14764  NZ  LYS B 926     -47.935  39.873  -3.411  1.00 29.570          N  
ATOM  14765  H   LYS B 926     -49.388  35.373  -7.781  1.00 24.760          H  
ATOM  14766  HA  LYS B 926     -51.915  36.866  -7.648  1.00 25.580          H  
ATOM  14767 1HB  LYS B 926     -49.007  37.710  -7.873  1.00 35.490          H  
ATOM  14768 2HB  LYS B 926     -50.342  38.842  -7.763  1.00 35.490          H  
ATOM  14769 1HG  LYS B 926     -50.922  37.950  -5.547  1.00 35.490          H  
ATOM  14770 2HG  LYS B 926     -49.577  36.809  -5.659  1.00 35.490          H  
ATOM  14771 1HD  LYS B 926     -47.986  38.686  -5.870  1.00 35.490          H  
ATOM  14772 2HD  LYS B 926     -49.325  39.841  -5.766  1.00 35.490          H  
ATOM  14773 1HE  LYS B 926     -49.868  39.017  -3.504  1.00 35.490          H  
ATOM  14774 2HE  LYS B 926     -48.535  37.851  -3.606  1.00 35.490          H  
ATOM  14775 1HZ  LYS B 926     -47.899  39.828  -2.402  1.00 35.490          H  
ATOM  14776 2HZ  LYS B 926     -47.013  39.706  -3.788  1.00 35.490          H  
ATOM  14777 3HZ  LYS B 926     -48.252  40.790  -3.693  1.00 35.490          H  
ATOM  14778  N   ASN B 927     -51.005  36.127 -10.492  1.00 21.520          N  
ATOM  14779  CA  ASN B 927     -51.171  36.302 -11.935  1.00 21.820          C  
ATOM  14780  C   ASN B 927     -50.267  37.403 -12.464  1.00 21.480          C  
ATOM  14781  O   ASN B 927     -50.659  38.196 -13.327  1.00 21.900          O  
ATOM  14782  CB  ASN B 927     -52.623  36.603 -12.260  1.00 30.430          C  
ATOM  14783  CG  ASN B 927     -53.539  35.476 -11.887  1.00 30.430          C  
ATOM  14784  OD1 ASN B 927     -53.254  34.299 -12.149  1.00 30.430          O  
ATOM  14785  ND2 ASN B 927     -54.646  35.811 -11.272  1.00 30.430          N  
ATOM  14786  H   ASN B 927     -50.820  35.174 -10.169  1.00 25.820          H  
ATOM  14787  HA  ASN B 927     -50.879  35.372 -12.425  1.00 26.180          H  
ATOM  14788 1HB  ASN B 927     -52.937  37.504 -11.735  1.00 36.510          H  
ATOM  14789 2HB  ASN B 927     -52.723  36.797 -13.326  1.00 36.510          H  
ATOM  14790 1HD2 ASN B 927     -55.298  35.103 -10.995  1.00 36.510          H  
ATOM  14791 2HD2 ASN B 927     -54.836  36.772 -11.076  1.00 36.510          H  
ATOM  14792  N   SER B 928     -49.047  37.422 -11.958  1.00 20.740          N  
ATOM  14793  CA  SER B 928     -48.057  38.419 -12.273  1.00 20.420          C  
ATOM  14794  C   SER B 928     -46.741  37.773 -12.681  1.00 19.950          C  
ATOM  14795  O   SER B 928     -46.632  36.546 -12.745  1.00 19.570          O  
ATOM  14796  CB  SER B 928     -47.898  39.303 -11.052  1.00 28.720          C  
ATOM  14797  OG  SER B 928     -49.120  39.959 -10.741  1.00 28.720          O  
ATOM  14798  H   SER B 928     -48.792  36.720 -11.259  1.00 24.890          H  
ATOM  14799  HA  SER B 928     -48.419  39.022 -13.105  1.00 24.500          H  
ATOM  14800 1HB  SER B 928     -47.594  38.688 -10.204  1.00 34.460          H  
ATOM  14801 2HB  SER B 928     -47.117  40.038 -11.225  1.00 34.460          H  
ATOM  14802  HG  SER B 928     -49.758  39.261 -10.413  1.00 34.460          H  
ATOM  14803  N   CYS B 929     -45.771  38.596 -13.072  1.00 20.050          N  
ATOM  14804  CA  CYS B 929     -44.445  38.121 -13.457  1.00 19.660          C  
ATOM  14805  C   CYS B 929     -43.370  38.945 -12.780  1.00 19.710          C  
ATOM  14806  O   CYS B 929     -43.631  40.057 -12.322  1.00 20.030          O  
ATOM  14807  CB  CYS B 929     -44.270  38.171 -14.973  1.00 27.680          C  
ATOM  14808  SG  CYS B 929     -45.418  37.112 -15.855  1.00 27.680          S  
ATOM  14809  H   CYS B 929     -45.939  39.593 -13.042  1.00 24.060          H  
ATOM  14810  HA  CYS B 929     -44.336  37.086 -13.134  1.00 23.590          H  
ATOM  14811 1HB  CYS B 929     -44.420  39.195 -15.317  1.00 33.220          H  
ATOM  14812 2HB  CYS B 929     -43.254  37.889 -15.253  1.00 33.220          H  
ATOM  14813  HG  CYS B 929     -46.317  37.072 -14.859  1.00 33.220          H  
ATOM  14814  N   VAL B 930     -42.160  38.393 -12.740  1.00 19.520          N  
ATOM  14815  CA  VAL B 930     -40.998  39.063 -12.165  1.00 19.680          C  
ATOM  14816  C   VAL B 930     -40.602  40.255 -13.025  1.00 20.000          C  
ATOM  14817  O   VAL B 930     -40.373  41.365 -12.554  1.00 20.360          O  
ATOM  14818  CB  VAL B 930     -39.819  38.059 -12.118  1.00 27.490          C  
ATOM  14819  CG1 VAL B 930     -38.565  38.732 -11.692  1.00 27.490          C  
ATOM  14820  CG2 VAL B 930     -40.136  36.901 -11.168  1.00 27.490          C  
ATOM  14821  H   VAL B 930     -42.059  37.467 -13.127  1.00 23.420          H  
ATOM  14822  HA  VAL B 930     -41.239  39.410 -11.164  1.00 23.620          H  
ATOM  14823  HB  VAL B 930     -39.654  37.682 -13.107  1.00 32.990          H  
ATOM  14824 1HG1 VAL B 930     -37.753  38.030 -11.681  1.00 32.990          H  
ATOM  14825 2HG1 VAL B 930     -38.312  39.536 -12.357  1.00 32.990          H  
ATOM  14826 3HG1 VAL B 930     -38.701  39.111 -10.702  1.00 32.990          H  
ATOM  14827 1HG2 VAL B 930     -39.303  36.195 -11.164  1.00 32.990          H  
ATOM  14828 2HG2 VAL B 930     -40.270  37.295 -10.169  1.00 32.990          H  
ATOM  14829 3HG2 VAL B 930     -41.037  36.387 -11.485  1.00 32.990          H  
ATOM  14830  N   SER B 931     -40.499  39.970 -14.303  1.00 19.950          N  
ATOM  14831  CA  SER B 931     -40.098  40.871 -15.357  1.00 20.320          C  
ATOM  14832  C   SER B 931     -40.607  40.292 -16.648  1.00 20.240          C  
ATOM  14833  O   SER B 931     -41.543  39.490 -16.649  1.00 20.400          O  
ATOM  14834  CB  SER B 931     -38.594  40.987 -15.430  1.00 28.300          C  
ATOM  14835  OG  SER B 931     -38.216  42.018 -16.303  1.00 28.300          O  
ATOM  14836  H   SER B 931     -40.724  39.031 -14.576  1.00 23.940          H  
ATOM  14837  HA  SER B 931     -40.547  41.851 -15.198  1.00 24.380          H  
ATOM  14838 1HB  SER B 931     -38.186  41.159 -14.449  1.00 33.960          H  
ATOM  14839 2HB  SER B 931     -38.197  40.059 -15.773  1.00 33.960          H  
ATOM  14840  HG  SER B 931     -37.249  41.979 -16.352  1.00 33.960          H  
ATOM  14841  N   GLU B 932     -39.979  40.679 -17.748  1.00 20.030          N  
ATOM  14842  CA  GLU B 932     -40.324  40.121 -19.046  1.00 19.950          C  
ATOM  14843  C   GLU B 932     -40.346  38.616 -18.825  1.00 19.730          C  
ATOM  14844  O   GLU B 932     -39.445  38.086 -18.161  1.00 19.340          O  
ATOM  14845  CB  GLU B 932     -39.303  40.491 -20.119  1.00 27.960          C  
ATOM  14846  CG  GLU B 932     -39.670  39.997 -21.520  1.00 27.960          C  
ATOM  14847  CD  GLU B 932     -38.671  40.380 -22.555  1.00 27.960          C  
ATOM  14848  OE1 GLU B 932     -37.662  40.930 -22.198  1.00 27.960          O  
ATOM  14849  OE2 GLU B 932     -38.916  40.125 -23.707  1.00 27.960          O  
ATOM  14850  H   GLU B 932     -39.237  41.368 -17.650  1.00 24.040          H  
ATOM  14851  HA  GLU B 932     -41.317  40.459 -19.344  1.00 23.940          H  
ATOM  14852 1HB  GLU B 932     -39.194  41.576 -20.159  1.00 33.550          H  
ATOM  14853 2HB  GLU B 932     -38.331  40.073 -19.854  1.00 33.550          H  
ATOM  14854 1HG  GLU B 932     -39.743  38.914 -21.513  1.00 33.550          H  
ATOM  14855 2HG  GLU B 932     -40.644  40.399 -21.794  1.00 33.550          H  
ATOM  14856  N   ALA B 933     -41.334  37.929 -19.399  1.00 20.050          N  
ATOM  14857  CA  ALA B 933     -41.530  36.500 -19.162  1.00 19.940          C  
ATOM  14858  C   ALA B 933     -40.281  35.651 -19.359  1.00 19.820          C  
ATOM  14859  O   ALA B 933     -40.097  34.680 -18.628  1.00 19.490          O  
ATOM  14860  CB  ALA B 933     -42.618  35.971 -20.070  1.00 27.960          C  
ATOM  14861  H   ALA B 933     -42.007  38.433 -19.961  1.00 24.060          H  
ATOM  14862  HA  ALA B 933     -41.858  36.390 -18.130  1.00 23.930          H  
ATOM  14863 1HB  ALA B 933     -42.793  34.919 -19.845  1.00 33.550          H  
ATOM  14864 2HB  ALA B 933     -43.534  36.536 -19.901  1.00 33.550          H  
ATOM  14865 3HB  ALA B 933     -42.309  36.075 -21.109  1.00 33.550          H  
ATOM  14866  N   SER B 934     -39.406  35.976 -20.310  1.00 20.140          N  
ATOM  14867  CA  SER B 934     -38.210  35.152 -20.482  1.00 20.170          C  
ATOM  14868  C   SER B 934     -37.357  35.144 -19.197  1.00 19.680          C  
ATOM  14869  O   SER B 934     -36.767  34.113 -18.827  1.00 19.510          O  
ATOM  14870  CB  SER B 934     -37.385  35.677 -21.644  1.00 28.230          C  
ATOM  14871  OG  SER B 934     -38.068  35.530 -22.862  1.00 28.230          O  
ATOM  14872  H   SER B 934     -39.568  36.760 -20.927  1.00 24.170          H  
ATOM  14873  HA  SER B 934     -38.521  34.129 -20.698  1.00 24.200          H  
ATOM  14874 1HB  SER B 934     -37.160  36.732 -21.477  1.00 33.870          H  
ATOM  14875 2HB  SER B 934     -36.437  35.143 -21.685  1.00 33.870          H  
ATOM  14876  HG  SER B 934     -37.488  35.895 -23.538  1.00 33.870          H  
ATOM  14877  N   THR B 935     -37.279  36.307 -18.533  1.00 19.520          N  
ATOM  14878  CA  THR B 935     -36.519  36.490 -17.306  1.00 19.210          C  
ATOM  14879  C   THR B 935     -37.228  35.797 -16.175  1.00 18.830          C  
ATOM  14880  O   THR B 935     -36.600  35.156 -15.331  1.00 18.660          O  
ATOM  14881  CB  THR B 935     -36.330  37.982 -16.958  1.00 27.020          C  
ATOM  14882  OG1 THR B 935     -35.576  38.639 -17.985  1.00 27.020          O  
ATOM  14883  CG2 THR B 935     -35.613  38.137 -15.621  1.00 27.020          C  
ATOM  14884  H   THR B 935     -37.832  37.097 -18.857  1.00 23.420          H  
ATOM  14885  HA  THR B 935     -35.536  36.037 -17.430  1.00 23.050          H  
ATOM  14886  HB  THR B 935     -37.296  38.441 -16.903  1.00 32.420          H  
ATOM  14887  HG1 THR B 935     -36.095  38.680 -18.788  1.00 32.420          H  
ATOM  14888 1HG2 THR B 935     -35.493  39.195 -15.392  1.00 32.420          H  
ATOM  14889 2HG2 THR B 935     -36.178  37.668 -14.825  1.00 32.420          H  
ATOM  14890 3HG2 THR B 935     -34.650  37.673 -15.705  1.00 32.420          H  
ATOM  14891  N   ALA B 936     -38.540  35.991 -16.110  1.00 18.800          N  
ATOM  14892  CA  ALA B 936     -39.322  35.411 -15.036  1.00 18.580          C  
ATOM  14893  C   ALA B 936     -39.217  33.887 -15.078  1.00 18.440          C  
ATOM  14894  O   ALA B 936     -39.054  33.235 -14.042  1.00 18.180          O  
ATOM  14895  CB  ALA B 936     -40.766  35.867 -15.155  1.00 26.100          C  
ATOM  14896  H   ALA B 936     -38.980  36.557 -16.845  1.00 22.560          H  
ATOM  14897  HA  ALA B 936     -38.907  35.750 -14.090  1.00 22.300          H  
ATOM  14898 1HB  ALA B 936     -41.351  35.459 -14.351  1.00 31.320          H  
ATOM  14899 2HB  ALA B 936     -40.807  36.949 -15.128  1.00 31.320          H  
ATOM  14900 3HB  ALA B 936     -41.163  35.520 -16.099  1.00 31.320          H  
ATOM  14901  N   ALA B 937     -39.264  33.318 -16.288  1.00 18.690          N  
ATOM  14902  CA  ALA B 937     -39.135  31.885 -16.458  1.00 18.630          C  
ATOM  14903  C   ALA B 937     -37.769  31.417 -15.999  1.00 18.290          C  
ATOM  14904  O   ALA B 937     -37.664  30.388 -15.320  1.00 18.110          O  
ATOM  14905  CB  ALA B 937     -39.344  31.517 -17.909  1.00 26.110          C  
ATOM  14906  H   ALA B 937     -39.433  33.897 -17.113  1.00 22.430          H  
ATOM  14907  HA  ALA B 937     -39.891  31.399 -15.843  1.00 22.360          H  
ATOM  14908 1HB  ALA B 937     -39.261  30.439 -18.028  1.00 31.330          H  
ATOM  14909 2HB  ALA B 937     -40.332  31.849 -18.226  1.00 31.330          H  
ATOM  14910 3HB  ALA B 937     -38.585  32.011 -18.517  1.00 31.330          H  
ATOM  14911  N   SER B 938     -36.734  32.198 -16.344  1.00 18.320          N  
ATOM  14912  CA  SER B 938     -35.358  31.913 -15.983  1.00 18.190          C  
ATOM  14913  C   SER B 938     -35.170  31.953 -14.471  1.00 17.940          C  
ATOM  14914  O   SER B 938     -34.411  31.150 -13.917  1.00 17.790          O  
ATOM  14915  CB  SER B 938     -34.432  32.898 -16.660  1.00 25.520          C  
ATOM  14916  OG  SER B 938     -34.458  32.746 -18.059  1.00 25.520          O  
ATOM  14917  H   SER B 938     -36.902  33.000 -16.957  1.00 21.980          H  
ATOM  14918  HA  SER B 938     -35.112  30.915 -16.340  1.00 21.830          H  
ATOM  14919 1HB  SER B 938     -34.709  33.906 -16.394  1.00 30.620          H  
ATOM  14920 2HB  SER B 938     -33.425  32.730 -16.296  1.00 30.620          H  
ATOM  14921  HG  SER B 938     -35.302  33.149 -18.367  1.00 30.620          H  
ATOM  14922  N   CYS B 939     -35.869  32.879 -13.799  1.00 18.010          N  
ATOM  14923  CA  CYS B 939     -35.785  33.006 -12.348  1.00 17.970          C  
ATOM  14924  C   CYS B 939     -36.309  31.718 -11.719  1.00 17.570          C  
ATOM  14925  O   CYS B 939     -35.681  31.134 -10.826  1.00 17.570          O  
ATOM  14926  CB  CYS B 939     -36.661  34.172 -11.864  1.00 25.170          C  
ATOM  14927  SG  CYS B 939     -36.094  35.814 -12.367  1.00 25.170          S  
ATOM  14928  H   CYS B 939     -36.421  33.542 -14.347  1.00 21.610          H  
ATOM  14929  HA  CYS B 939     -34.752  33.161 -12.054  1.00 21.560          H  
ATOM  14930 1HB  CYS B 939     -37.669  34.045 -12.231  1.00 30.210          H  
ATOM  14931 2HB  CYS B 939     -36.722  34.154 -10.774  1.00 30.210          H  
ATOM  14932  HG  CYS B 939     -36.220  35.604 -13.698  1.00 30.210          H  
ATOM  14933  N   GLY B 940     -37.434  31.235 -12.249  1.00 17.310          N  
ATOM  14934  CA  GLY B 940     -38.032  29.995 -11.786  1.00 16.990          C  
ATOM  14935  C   GLY B 940     -37.111  28.819 -12.017  1.00 16.520          C  
ATOM  14936  O   GLY B 940     -36.966  27.951 -11.147  1.00 16.440          O  
ATOM  14937  H   GLY B 940     -37.920  31.795 -12.960  1.00 20.770          H  
ATOM  14938 1HA  GLY B 940     -38.293  30.077 -10.730  1.00 20.390          H  
ATOM  14939 2HA  GLY B 940     -38.941  29.817 -12.346  1.00 20.390          H  
ATOM  14940  N   CYS B 941     -36.496  28.790 -13.202  1.00 16.340          N  
ATOM  14941  CA  CYS B 941     -35.621  27.703 -13.567  1.00 16.050          C  
ATOM  14942  C   CYS B 941     -34.451  27.648 -12.612  1.00 16.270          C  
ATOM  14943  O   CYS B 941     -34.097  26.569 -12.151  1.00 16.260          O  
ATOM  14944  CB  CYS B 941     -35.092  27.894 -14.987  1.00 22.590          C  
ATOM  14945  SG  CYS B 941     -36.355  27.734 -16.273  1.00 22.590          S  
ATOM  14946  H   CYS B 941     -36.703  29.530 -13.876  1.00 19.610          H  
ATOM  14947  HA  CYS B 941     -36.175  26.768 -13.510  1.00 19.260          H  
ATOM  14948 1HB  CYS B 941     -34.640  28.873 -15.075  1.00 27.100          H  
ATOM  14949 2HB  CYS B 941     -34.316  27.158 -15.183  1.00 27.100          H  
ATOM  14950  HG  CYS B 941     -37.072  28.824 -15.895  1.00 27.100          H  
ATOM  14951  N   ALA B 942     -33.861  28.802 -12.279  1.00 16.610          N  
ATOM  14952  CA  ALA B 942     -32.745  28.813 -11.340  1.00 16.950          C  
ATOM  14953  C   ALA B 942     -33.183  28.303  -9.977  1.00 17.050          C  
ATOM  14954  O   ALA B 942     -32.521  27.462  -9.365  1.00 17.180          O  
ATOM  14955  CB  ALA B 942     -32.200  30.214 -11.192  1.00 23.590          C  
ATOM  14956  H   ALA B 942     -34.163  29.673 -12.727  1.00 19.930          H  
ATOM  14957  HA  ALA B 942     -31.962  28.158 -11.726  1.00 20.340          H  
ATOM  14958 1HB  ALA B 942     -31.355  30.204 -10.500  1.00 28.310          H  
ATOM  14959 2HB  ALA B 942     -31.872  30.580 -12.164  1.00 28.310          H  
ATOM  14960 3HB  ALA B 942     -32.986  30.859 -10.809  1.00 28.310          H  
ATOM  14961  N   GLY B 943     -34.371  28.731  -9.536  1.00 17.080          N  
ATOM  14962  CA  GLY B 943     -34.891  28.313  -8.247  1.00 17.260          C  
ATOM  14963  C   GLY B 943     -35.028  26.792  -8.134  1.00 16.970          C  
ATOM  14964  O   GLY B 943     -34.835  26.221  -7.058  1.00 17.210          O  
ATOM  14965  H   GLY B 943     -34.898  29.427 -10.076  1.00 20.500          H  
ATOM  14966 1HA  GLY B 943     -34.256  28.694  -7.457  1.00 20.710          H  
ATOM  14967 2HA  GLY B 943     -35.868  28.768  -8.112  1.00 20.710          H  
ATOM  14968  N   ALA B 944     -35.381  26.140  -9.244  1.00 16.590          N  
ATOM  14969  CA  ALA B 944     -35.547  24.693  -9.284  1.00 16.400          C  
ATOM  14970  C   ALA B 944     -34.274  23.894  -9.640  1.00 16.650          C  
ATOM  14971  O   ALA B 944     -34.072  22.792  -9.127  1.00 16.680          O  
ATOM  14972  CB  ALA B 944     -36.622  24.360 -10.303  1.00 23.040          C  
ATOM  14973  H   ALA B 944     -35.591  26.694 -10.082  1.00 19.910          H  
ATOM  14974  HA  ALA B 944     -35.874  24.371  -8.296  1.00 19.680          H  
ATOM  14975 1HB  ALA B 944     -36.795  23.287 -10.315  1.00 27.640          H  
ATOM  14976 2HB  ALA B 944     -37.543  24.879 -10.040  1.00 27.640          H  
ATOM  14977 3HB  ALA B 944     -36.288  24.690 -11.290  1.00 27.640          H  
ATOM  14978  N   ALA B 945     -33.474  24.403 -10.579  1.00 16.920          N  
ATOM  14979  CA  ALA B 945     -32.317  23.696 -11.127  1.00 17.260          C  
ATOM  14980  C   ALA B 945     -30.958  23.946 -10.470  1.00 17.640          C  
ATOM  14981  O   ALA B 945     -30.096  23.068 -10.520  1.00 17.830          O  
ATOM  14982  CB  ALA B 945     -32.185  24.058 -12.594  1.00 24.030          C  
ATOM  14983  H   ALA B 945     -33.701  25.309 -10.975  1.00 20.300          H  
ATOM  14984  HA  ALA B 945     -32.528  22.631 -11.041  1.00 20.710          H  
ATOM  14985 1HB  ALA B 945     -31.373  23.486 -13.041  1.00 28.830          H  
ATOM  14986 2HB  ALA B 945     -33.119  23.832 -13.106  1.00 28.830          H  
ATOM  14987 3HB  ALA B 945     -31.972  25.124 -12.680  1.00 28.830          H  
ATOM  14988  N   ASP B 946     -30.713  25.143  -9.955  1.00 17.800          N  
ATOM  14989  CA  ASP B 946     -29.399  25.480  -9.428  1.00 18.190          C  
ATOM  14990  C   ASP B 946     -29.252  25.205  -7.950  1.00 18.010          C  
ATOM  14991  O   ASP B 946     -30.234  25.088  -7.219  1.00 18.400          O  
ATOM  14992  CB  ASP B 946     -29.070  26.942  -9.707  1.00 25.310          C  
ATOM  14993  CG  ASP B 946     -28.748  27.257 -11.157  1.00 25.310          C  
ATOM  14994  OD1 ASP B 946     -28.269  26.411 -11.869  1.00 25.310          O  
ATOM  14995  OD2 ASP B 946     -28.973  28.371 -11.535  1.00 25.310          O  
ATOM  14996  H   ASP B 946     -31.438  25.861  -9.895  1.00 21.360          H  
ATOM  14997  HA  ASP B 946     -28.663  24.870  -9.949  1.00 21.830          H  
ATOM  14998 1HB  ASP B 946     -29.935  27.531  -9.457  1.00 30.370          H  
ATOM  14999 2HB  ASP B 946     -28.258  27.265  -9.060  1.00 30.370          H  
ATOM  15000  N   GLY B 947     -28.007  25.065  -7.516  1.00 17.530          N  
ATOM  15001  CA  GLY B 947     -27.696  24.911  -6.105  1.00 17.400          C  
ATOM  15002  C   GLY B 947     -26.980  26.145  -5.551  1.00 17.210          C  
ATOM  15003  O   GLY B 947     -27.205  27.273  -6.023  1.00 17.030          O  
ATOM  15004  H   GLY B 947     -27.248  25.102  -8.184  1.00 21.040          H  
ATOM  15005 1HA  GLY B 947     -28.613  24.738  -5.542  1.00 20.880          H  
ATOM  15006 2HA  GLY B 947     -27.081  24.034  -5.951  1.00 20.880          H  
ATOM  15007  N   GLY B 948     -26.140  25.908  -4.534  1.00 17.310          N  
ATOM  15008  CA  GLY B 948     -25.424  26.952  -3.795  1.00 17.240          C  
ATOM  15009  C   GLY B 948     -24.007  27.262  -4.291  1.00 16.560          C  
ATOM  15010  O   GLY B 948     -23.588  26.831  -5.375  1.00 15.720          O  
ATOM  15011  H   GLY B 948     -26.008  24.925  -4.261  1.00 20.770          H  
ATOM  15012 1HA  GLY B 948     -26.017  27.848  -3.805  1.00 20.690          H  
ATOM  15013 2HA  GLY B 948     -25.366  26.652  -2.749  1.00 20.690          H  
ATOM  15014  N   GLY B 949     -23.253  28.010  -3.474  1.00 16.960          N  
ATOM  15015  CA  GLY B 949     -21.893  28.368  -3.848  1.00 16.470          C  
ATOM  15016  C   GLY B 949     -21.933  29.338  -5.009  1.00 15.850          C  
ATOM  15017  O   GLY B 949     -22.217  30.521  -4.833  1.00 15.650          O  
ATOM  15018  H   GLY B 949     -23.668  28.414  -2.620  1.00 20.350          H  
ATOM  15019 1HA  GLY B 949     -21.392  28.814  -2.990  1.00 19.760          H  
ATOM  15020 2HA  GLY B 949     -21.339  27.472  -4.129  1.00 19.760          H  
ATOM  15021  N   VAL B 950     -21.439  28.897  -6.153  1.00 15.630          N  
ATOM  15022  CA  VAL B 950     -21.445  29.715  -7.350  1.00 15.140          C  
ATOM  15023  C   VAL B 950     -21.920  28.785  -8.445  1.00 14.370          C  
ATOM  15024  O   VAL B 950     -22.062  29.175  -9.607  1.00 13.810          O  
ATOM  15025  CB  VAL B 950     -20.041  30.305  -7.638  1.00 21.390          C  
ATOM  15026  CG1 VAL B 950     -19.077  29.221  -8.113  1.00 21.390          C  
ATOM  15027  CG2 VAL B 950     -20.151  31.423  -8.669  1.00 21.390          C  
ATOM  15028  H   VAL B 950     -21.189  27.915  -6.238  1.00 18.760          H  
ATOM  15029  HA  VAL B 950     -22.167  30.531  -7.241  1.00 18.170          H  
ATOM  15030  HB  VAL B 950     -19.641  30.712  -6.711  1.00 25.670          H  
ATOM  15031 1HG1 VAL B 950     -18.096  29.662  -8.282  1.00 25.670          H  
ATOM  15032 2HG1 VAL B 950     -18.998  28.445  -7.357  1.00 25.670          H  
ATOM  15033 3HG1 VAL B 950     -19.434  28.785  -9.046  1.00 25.670          H  
ATOM  15034 1HG2 VAL B 950     -19.170  31.853  -8.842  1.00 25.670          H  
ATOM  15035 2HG2 VAL B 950     -20.537  31.036  -9.606  1.00 25.670          H  
ATOM  15036 3HG2 VAL B 950     -20.822  32.190  -8.299  1.00 25.670          H  
ATOM  15037  N   GLU B 951     -21.962  27.508  -8.052  1.00 14.400          N  
ATOM  15038  CA  GLU B 951     -22.253  26.337  -8.870  1.00 13.730          C  
ATOM  15039  C   GLU B 951     -22.191  25.119  -7.942  1.00 13.110          C  
ATOM  15040  O   GLU B 951     -21.472  25.149  -6.933  1.00 12.870          O  
ATOM  15041  CB  GLU B 951     -21.262  26.225 -10.050  1.00 19.490          C  
ATOM  15042  CG  GLU B 951     -21.480  25.041 -10.992  1.00 19.490          C  
ATOM  15043  CD  GLU B 951     -22.863  24.986 -11.596  1.00 19.490          C  
ATOM  15044  OE1 GLU B 951     -23.755  24.514 -10.903  1.00 19.490          O  
ATOM  15045  OE2 GLU B 951     -23.032  25.378 -12.725  1.00 19.490          O  
ATOM  15046  H   GLU B 951     -21.902  27.356  -7.045  1.00 17.280          H  
ATOM  15047  HA  GLU B 951     -23.266  26.415  -9.267  1.00 16.480          H  
ATOM  15048 1HB  GLU B 951     -21.302  27.117 -10.663  1.00 23.390          H  
ATOM  15049 2HB  GLU B 951     -20.248  26.146  -9.658  1.00 23.390          H  
ATOM  15050 1HG  GLU B 951     -20.767  25.136 -11.808  1.00 23.390          H  
ATOM  15051 2HG  GLU B 951     -21.244  24.116 -10.480  1.00 23.390          H  
ATOM  15052  N   CYS B 952     -22.806  24.000  -8.319  1.00 12.980          N  
ATOM  15053  CA  CYS B 952     -22.728  22.791  -7.479  1.00 12.590          C  
ATOM  15054  C   CYS B 952     -21.390  22.065  -7.636  1.00 11.720          C  
ATOM  15055  O   CYS B 952     -21.343  20.950  -8.154  1.00 11.030          O  
ATOM  15056  CB  CYS B 952     -23.839  21.795  -7.837  1.00 17.780          C  
ATOM  15057  SG  CYS B 952     -25.495  22.388  -7.557  1.00 17.780          S  
ATOM  15058  H   CYS B 952     -23.345  24.017  -9.191  1.00 15.580          H  
ATOM  15059  HA  CYS B 952     -22.846  23.087  -6.438  1.00 15.110          H  
ATOM  15060 1HB  CYS B 952     -23.760  21.524  -8.887  1.00 21.340          H  
ATOM  15061 2HB  CYS B 952     -23.709  20.877  -7.256  1.00 21.340          H  
ATOM  15062  HG  CYS B 952     -25.351  22.640  -6.230  1.00 21.340          H  
ATOM  15063  N   GLY B 953     -20.309  22.696  -7.198  1.00 11.800          N  
ATOM  15064  CA  GLY B 953     -18.974  22.127  -7.393  1.00 11.080          C  
ATOM  15065  C   GLY B 953     -18.793  22.018  -8.897  1.00 10.370          C  
ATOM  15066  O   GLY B 953     -18.940  23.001  -9.621  1.00 10.120          O  
ATOM  15067  H   GLY B 953     -20.449  23.619  -6.781  1.00 14.160          H  
ATOM  15068 1HA  GLY B 953     -18.215  22.779  -6.956  1.00 13.300          H  
ATOM  15069 2HA  GLY B 953     -18.894  21.149  -6.917  1.00 13.300          H  
ATOM  15070  N   CYS B 954     -18.531  20.813  -9.385  1.00 10.120          N  
ATOM  15071  CA  CYS B 954     -18.349  20.558 -10.814  1.00  9.490          C  
ATOM  15072  C   CYS B 954     -19.627  20.793 -11.635  1.00  9.000          C  
ATOM  15073  O   CYS B 954     -19.602  20.745 -12.864  1.00  8.550          O  
ATOM  15074  CB  CYS B 954     -17.859  19.125 -11.039  1.00 13.540          C  
ATOM  15075  SG  CYS B 954     -19.059  17.855 -10.556  1.00 13.540          S  
ATOM  15076  H   CYS B 954     -18.377  20.054  -8.725  1.00 12.140          H  
ATOM  15077  HA  CYS B 954     -17.606  21.253 -11.183  1.00 11.390          H  
ATOM  15078 1HB  CYS B 954     -17.628  18.987 -12.096  1.00 16.250          H  
ATOM  15079 2HB  CYS B 954     -16.940  18.954 -10.477  1.00 16.250          H  
ATOM  15080  HG  CYS B 954     -18.977  18.130  -9.248  1.00 16.250          H  
ATOM  15081  N   GLY B 955     -20.753  21.011 -10.960  1.00  9.190          N  
ATOM  15082  CA  GLY B 955     -22.024  21.314 -11.607  1.00  8.920          C  
ATOM  15083  C   GLY B 955     -23.036  20.208 -11.457  1.00  8.390          C  
ATOM  15084  O   GLY B 955     -24.162  20.317 -11.935  1.00  8.170          O  
ATOM  15085  H   GLY B 955     -20.717  21.004  -9.940  1.00 11.030          H  
ATOM  15086 1HA  GLY B 955     -22.433  22.217 -11.164  1.00 10.700          H  
ATOM  15087 2HA  GLY B 955     -21.858  21.525 -12.662  1.00 10.700          H  
ATOM  15088  N   ASP B 956     -22.631  19.143 -10.793  1.00  8.360          N  
ATOM  15089  CA  ASP B 956     -23.487  18.000 -10.532  1.00  8.210          C  
ATOM  15090  C   ASP B 956     -24.332  18.253  -9.271  1.00  8.610          C  
ATOM  15091  O   ASP B 956     -23.751  18.331  -8.179  1.00  9.170          O  
ATOM  15092  CB  ASP B 956     -22.673  16.713 -10.378  1.00 11.550          C  
ATOM  15093  CG  ASP B 956     -23.582  15.490 -10.241  1.00 11.550          C  
ATOM  15094  OD1 ASP B 956     -24.733  15.671  -9.842  1.00 11.550          O  
ATOM  15095  OD2 ASP B 956     -23.149  14.405 -10.556  1.00 11.550          O  
ATOM  15096  H   ASP B 956     -21.670  19.138 -10.475  1.00 10.030          H  
ATOM  15097  HA  ASP B 956     -24.107  17.844 -11.403  1.00  9.850          H  
ATOM  15098 1HB  ASP B 956     -22.020  16.582 -11.245  1.00 13.860          H  
ATOM  15099 2HB  ASP B 956     -22.031  16.785  -9.493  1.00 13.860          H  
ATOM  15100  N   PRO B 957     -25.688  18.398  -9.367  1.00  8.560          N  
ATOM  15101  CA  PRO B 957     -26.631  18.696  -8.291  1.00  9.280          C  
ATOM  15102  C   PRO B 957     -26.440  17.782  -7.087  1.00  9.380          C  
ATOM  15103  O   PRO B 957     -26.780  18.145  -5.960  1.00 10.180          O  
ATOM  15104  CB  PRO B 957     -27.987  18.466  -8.958  1.00 13.920          C  
ATOM  15105  CG  PRO B 957     -27.747  18.776 -10.396  1.00 13.920          C  
ATOM  15106  CD  PRO B 957     -26.373  18.234 -10.683  1.00 13.920          C  
ATOM  15107  HA  PRO B 957     -26.516  19.742  -7.997  1.00 11.140          H  
ATOM  15108 1HB  PRO B 957     -28.338  17.447  -8.764  1.00 16.700          H  
ATOM  15109 2HB  PRO B 957     -28.717  19.128  -8.537  1.00 16.700          H  
ATOM  15110 1HG  PRO B 957     -28.530  18.365 -11.031  1.00 16.700          H  
ATOM  15111 2HG  PRO B 957     -27.788  19.866 -10.532  1.00 16.700          H  
ATOM  15112 1HD  PRO B 957     -26.411  17.167 -10.978  1.00 16.700          H  
ATOM  15113 2HD  PRO B 957     -25.955  18.872 -11.457  1.00 16.700          H  
ATOM  15114  N   LEU B 958     -25.898  16.587  -7.318  1.00  8.750          N  
ATOM  15115  CA  LEU B 958     -25.671  15.645  -6.239  1.00  9.060          C  
ATOM  15116  C   LEU B 958     -24.862  16.214  -5.099  1.00  9.910          C  
ATOM  15117  O   LEU B 958     -25.046  15.848  -3.944  1.00 10.640          O  
ATOM  15118  CB  LEU B 958     -24.859  14.436  -6.703  1.00 12.560          C  
ATOM  15119  CG  LEU B 958     -25.484  13.413  -7.595  1.00 12.560          C  
ATOM  15120  CD1 LEU B 958     -24.399  12.407  -7.972  1.00 12.560          C  
ATOM  15121  CD2 LEU B 958     -26.604  12.744  -6.873  1.00 12.560          C  
ATOM  15122  H   LEU B 958     -25.600  16.315  -8.269  1.00 10.500          H  
ATOM  15123  HA  LEU B 958     -26.634  15.351  -5.862  1.00 10.870          H  
ATOM  15124 1HB  LEU B 958     -24.006  14.832  -7.259  1.00 15.070          H  
ATOM  15125 2HB  LEU B 958     -24.469  13.943  -5.845  1.00 15.070          H  
ATOM  15126  HG  LEU B 958     -25.850  13.875  -8.510  1.00 15.070          H  
ATOM  15127 1HD1 LEU B 958     -24.821  11.657  -8.630  1.00 15.070          H  
ATOM  15128 2HD1 LEU B 958     -23.589  12.923  -8.497  1.00 15.070          H  
ATOM  15129 3HD1 LEU B 958     -24.004  11.933  -7.078  1.00 15.070          H  
ATOM  15130 1HD2 LEU B 958     -27.026  11.973  -7.512  1.00 15.070          H  
ATOM  15131 2HD2 LEU B 958     -26.227  12.314  -5.996  1.00 15.070          H  
ATOM  15132 3HD2 LEU B 958     -27.365  13.454  -6.612  1.00 15.070          H  
ATOM  15133  N   LEU B 959     -23.918  17.079  -5.420  1.00  9.970          N  
ATOM  15134  CA  LEU B 959     -22.979  17.576  -4.437  1.00 10.810          C  
ATOM  15135  C   LEU B 959     -23.523  18.691  -3.568  1.00 11.740          C  
ATOM  15136  O   LEU B 959     -22.830  19.175  -2.671  1.00 12.570          O  
ATOM  15137  CB  LEU B 959     -21.772  18.098  -5.212  1.00 14.800          C  
ATOM  15138  CG  LEU B 959     -21.013  17.050  -6.043  1.00 14.800          C  
ATOM  15139  CD1 LEU B 959     -20.007  17.770  -6.881  1.00 14.800          C  
ATOM  15140  CD2 LEU B 959     -20.330  16.018  -5.129  1.00 14.800          C  
ATOM  15141  H   LEU B 959     -23.823  17.403  -6.393  1.00 11.960          H  
ATOM  15142  HA  LEU B 959     -22.700  16.760  -3.782  1.00 12.970          H  
ATOM  15143 1HB  LEU B 959     -22.124  18.871  -5.905  1.00 17.760          H  
ATOM  15144 2HB  LEU B 959     -21.070  18.555  -4.516  1.00 17.760          H  
ATOM  15145  HG  LEU B 959     -21.706  16.539  -6.713  1.00 17.760          H  
ATOM  15146 1HD1 LEU B 959     -19.468  17.055  -7.489  1.00 17.760          H  
ATOM  15147 2HD1 LEU B 959     -20.517  18.489  -7.527  1.00 17.760          H  
ATOM  15148 3HD1 LEU B 959     -19.311  18.301  -6.236  1.00 17.760          H  
ATOM  15149 1HD2 LEU B 959     -19.804  15.301  -5.741  1.00 17.760          H  
ATOM  15150 2HD2 LEU B 959     -19.629  16.522  -4.465  1.00 17.760          H  
ATOM  15151 3HD2 LEU B 959     -21.052  15.499  -4.541  1.00 17.760          H  
ATOM  15152  N   ASP B 960     -24.732  19.148  -3.853  1.00 11.680          N  
ATOM  15153  CA  ASP B 960     -25.297  20.245  -3.111  1.00 12.670          C  
ATOM  15154  C   ASP B 960     -25.914  19.790  -1.756  1.00 13.250          C  
ATOM  15155  O   ASP B 960     -26.399  18.651  -1.620  1.00 13.630          O  
ATOM  15156  CB  ASP B 960     -26.372  20.906  -3.982  1.00 17.340          C  
ATOM  15157  CG  ASP B 960     -26.653  22.334  -3.600  1.00 17.340          C  
ATOM  15158  OD1 ASP B 960     -25.898  23.184  -4.046  1.00 17.340          O  
ATOM  15159  OD2 ASP B 960     -27.553  22.594  -2.812  1.00 17.340          O  
ATOM  15160  H   ASP B 960     -25.289  18.711  -4.593  1.00 14.020          H  
ATOM  15161  HA  ASP B 960     -24.500  20.962  -2.945  1.00 15.200          H  
ATOM  15162 1HB  ASP B 960     -26.060  20.859  -5.024  1.00 20.810          H  
ATOM  15163 2HB  ASP B 960     -27.291  20.323  -3.909  1.00 20.810          H  
ATOM  15164  N   PRO B 961     -25.942  20.664  -0.725  1.00 13.560          N  
ATOM  15165  CA  PRO B 961     -26.714  20.477   0.489  1.00 13.820          C  
ATOM  15166  C   PRO B 961     -28.177  20.162   0.148  1.00 14.060          C  
ATOM  15167  O   PRO B 961     -28.803  19.382   0.868  1.00 14.190          O  
ATOM  15168  CB  PRO B 961     -26.532  21.816   1.204  1.00 20.730          C  
ATOM  15169  CG  PRO B 961     -25.148  22.281   0.764  1.00 20.730          C  
ATOM  15170  CD  PRO B 961     -25.042  21.851  -0.687  1.00 20.730          C  
ATOM  15171  HA  PRO B 961     -26.273  19.659   1.070  1.00 16.580          H  
ATOM  15172 1HB  PRO B 961     -27.333  22.515   0.926  1.00 24.880          H  
ATOM  15173 2HB  PRO B 961     -26.599  21.668   2.297  1.00 24.880          H  
ATOM  15174 1HG  PRO B 961     -25.060  23.375   0.888  1.00 24.880          H  
ATOM  15175 2HG  PRO B 961     -24.370  21.827   1.391  1.00 24.880          H  
ATOM  15176 1HD  PRO B 961     -25.386  22.666  -1.325  1.00 24.880          H  
ATOM  15177 2HD  PRO B 961     -23.997  21.562  -0.899  1.00 24.880          H  
ATOM  15178  N   SER B 962     -28.687  20.683  -0.993  1.00 14.220          N  
ATOM  15179  CA  SER B 962     -30.050  20.462  -1.460  1.00 14.580          C  
ATOM  15180  C   SER B 962     -30.298  19.015  -1.928  1.00 14.200          C  
ATOM  15181  O   SER B 962     -31.417  18.651  -2.304  1.00 14.810          O  
ATOM  15182  CB  SER B 962     -30.329  21.423  -2.599  1.00 20.270          C  
ATOM  15183  OG  SER B 962     -30.209  22.743  -2.180  1.00 20.270          O  
ATOM  15184  H   SER B 962     -28.154  21.350  -1.568  1.00 17.060          H  
ATOM  15185  HA  SER B 962     -30.732  20.679  -0.638  1.00 17.500          H  
ATOM  15186 1HB  SER B 962     -29.651  21.234  -3.424  1.00 24.320          H  
ATOM  15187 2HB  SER B 962     -31.342  21.254  -2.945  1.00 24.320          H  
ATOM  15188  HG  SER B 962     -29.250  22.939  -2.268  1.00 24.320          H  
ATOM  15189  N   LEU B 963     -29.260  18.164  -1.892  1.00 13.280          N  
ATOM  15190  CA  LEU B 963     -29.439  16.753  -2.194  1.00 13.010          C  
ATOM  15191  C   LEU B 963     -29.665  16.116  -0.839  1.00 13.040          C  
ATOM  15192  O   LEU B 963     -30.600  15.340  -0.659  1.00 13.020          O  
ATOM  15193  CB  LEU B 963     -28.184  16.133  -2.846  1.00 18.320          C  
ATOM  15194  CG  LEU B 963     -28.256  14.669  -3.501  1.00 18.320          C  
ATOM  15195  CD1 LEU B 963     -28.380  13.550  -2.461  1.00 18.320          C  
ATOM  15196  CD2 LEU B 963     -29.386  14.613  -4.526  1.00 18.320          C  
ATOM  15197  H   LEU B 963     -28.326  18.488  -1.643  1.00 15.940          H  
ATOM  15198  HA  LEU B 963     -30.317  16.622  -2.820  1.00 15.610          H  
ATOM  15199 1HB  LEU B 963     -27.856  16.813  -3.636  1.00 21.990          H  
ATOM  15200 2HB  LEU B 963     -27.386  16.111  -2.104  1.00 21.990          H  
ATOM  15201  HG  LEU B 963     -27.319  14.496  -3.991  1.00 21.990          H  
ATOM  15202 1HD1 LEU B 963     -28.360  12.598  -2.980  1.00 21.990          H  
ATOM  15203 2HD1 LEU B 963     -27.556  13.600  -1.766  1.00 21.990          H  
ATOM  15204 3HD1 LEU B 963     -29.305  13.629  -1.919  1.00 21.990          H  
ATOM  15205 1HD2 LEU B 963     -29.370  13.655  -5.000  1.00 21.990          H  
ATOM  15206 2HD2 LEU B 963     -30.352  14.761  -4.048  1.00 21.990          H  
ATOM  15207 3HD2 LEU B 963     -29.228  15.394  -5.270  1.00 21.990          H  
ATOM  15208  N   ARG B 964     -28.789  16.451   0.135  1.00 13.090          N  
ATOM  15209  CA  ARG B 964     -28.963  15.885   1.488  1.00 13.190          C  
ATOM  15210  C   ARG B 964     -30.369  16.218   1.981  1.00 13.280          C  
ATOM  15211  O   ARG B 964     -31.089  15.357   2.491  1.00 13.740          O  
ATOM  15212  CB  ARG B 964     -27.966  16.419   2.510  1.00 18.430          C  
ATOM  15213  CG  ARG B 964     -28.141  15.782   3.914  1.00 18.430          C  
ATOM  15214  CD  ARG B 964     -27.334  16.418   4.972  1.00 18.430          C  
ATOM  15215  NE  ARG B 964     -27.809  17.756   5.334  1.00 18.430          N  
ATOM  15216  CZ  ARG B 964     -27.137  18.634   6.118  1.00 18.430          C  
ATOM  15217  NH1 ARG B 964     -25.958  18.313   6.613  1.00 18.430          N  
ATOM  15218  NH2 ARG B 964     -27.670  19.817   6.396  1.00 18.430          N  
ATOM  15219  H   ARG B 964     -28.021  17.093  -0.109  1.00 15.710          H  
ATOM  15220  HA  ARG B 964     -28.857  14.802   1.432  1.00 15.830          H  
ATOM  15221 1HB  ARG B 964     -26.952  16.216   2.173  1.00 22.110          H  
ATOM  15222 2HB  ARG B 964     -28.072  17.502   2.607  1.00 22.110          H  
ATOM  15223 1HG  ARG B 964     -29.180  15.856   4.228  1.00 22.110          H  
ATOM  15224 2HG  ARG B 964     -27.862  14.741   3.863  1.00 22.110          H  
ATOM  15225 1HD  ARG B 964     -27.339  15.791   5.864  1.00 22.110          H  
ATOM  15226 2HD  ARG B 964     -26.335  16.509   4.599  1.00 22.110          H  
ATOM  15227  HE  ARG B 964     -28.720  18.045   4.984  1.00 22.110          H  
ATOM  15228 1HH1 ARG B 964     -25.554  17.417   6.404  1.00 22.110          H  
ATOM  15229 2HH1 ARG B 964     -25.456  18.964   7.202  1.00 22.110          H  
ATOM  15230 1HH2 ARG B 964     -28.601  20.086   6.022  1.00 22.110          H  
ATOM  15231 2HH2 ARG B 964     -27.176  20.470   6.982  1.00 22.110          H  
ATOM  15232  N   GLU B 965     -30.724  17.495   1.842  1.00 12.960          N  
ATOM  15233  CA  GLU B 965     -32.038  18.035   2.142  1.00 13.040          C  
ATOM  15234  C   GLU B 965     -32.700  18.056   0.763  1.00 12.840          C  
ATOM  15235  O   GLU B 965     -32.613  19.068   0.068  1.00 12.330          O  
ATOM  15236  CB  GLU B 965     -31.932  19.440   2.744  1.00 18.220          C  
ATOM  15237  CG  GLU B 965     -31.161  19.485   4.071  1.00 18.220          C  
ATOM  15238  CD  GLU B 965     -31.125  20.857   4.712  1.00 18.220          C  
ATOM  15239  OE1 GLU B 965     -31.895  21.700   4.319  1.00 18.220          O  
ATOM  15240  OE2 GLU B 965     -30.298  21.068   5.580  1.00 18.220          O  
ATOM  15241  H   GLU B 965     -30.020  18.140   1.473  1.00 15.550          H  
ATOM  15242  HA  GLU B 965     -32.557  17.387   2.839  1.00 15.650          H  
ATOM  15243 1HB  GLU B 965     -31.419  20.101   2.040  1.00 21.870          H  
ATOM  15244 2HB  GLU B 965     -32.931  19.844   2.911  1.00 21.870          H  
ATOM  15245 1HG  GLU B 965     -31.608  18.774   4.765  1.00 21.870          H  
ATOM  15246 2HG  GLU B 965     -30.140  19.161   3.874  1.00 21.870          H  
ATOM  15247  N   PRO B 966     -33.459  17.016   0.383  1.00 13.390          N  
ATOM  15248  CA  PRO B 966     -33.846  16.686  -0.979  1.00 13.330          C  
ATOM  15249  C   PRO B 966     -34.833  17.610  -1.664  1.00 13.240          C  
ATOM  15250  O   PRO B 966     -35.979  17.235  -1.913  1.00 13.500          O  
ATOM  15251  CB  PRO B 966     -34.460  15.305  -0.795  1.00 20.000          C  
ATOM  15252  CG  PRO B 966     -35.080  15.344   0.567  1.00 20.000          C  
ATOM  15253  CD  PRO B 966     -34.099  16.154   1.401  1.00 20.000          C  
ATOM  15254  HA  PRO B 966     -32.927  16.605  -1.583  1.00 16.000          H  
ATOM  15255 1HB  PRO B 966     -35.158  15.066  -1.609  1.00 23.990          H  
ATOM  15256 2HB  PRO B 966     -33.650  14.585  -0.843  1.00 23.990          H  
ATOM  15257 1HG  PRO B 966     -36.083  15.799   0.510  1.00 23.990          H  
ATOM  15258 2HG  PRO B 966     -35.213  14.317   0.941  1.00 23.990          H  
ATOM  15259 1HD  PRO B 966     -34.637  16.755   2.146  1.00 23.990          H  
ATOM  15260 2HD  PRO B 966     -33.376  15.471   1.853  1.00 23.990          H  
ATOM  15261  N   GLU B 967     -34.376  18.820  -1.953  1.00 13.020          N  
ATOM  15262  CA  GLU B 967     -35.180  19.799  -2.665  1.00 13.040          C  
ATOM  15263  C   GLU B 967     -34.748  19.845  -4.135  1.00 12.100          C  
ATOM  15264  O   GLU B 967     -35.541  20.191  -5.013  1.00 12.020          O  
ATOM  15265  CB  GLU B 967     -35.082  21.186  -2.019  1.00 18.250          C  
ATOM  15266  CG  GLU B 967     -35.660  21.269  -0.590  1.00 18.250          C  
ATOM  15267  CD  GLU B 967     -35.624  22.671  -0.012  1.00 18.250          C  
ATOM  15268  OE1 GLU B 967     -35.113  23.549  -0.668  1.00 18.250          O  
ATOM  15269  OE2 GLU B 967     -36.119  22.863   1.077  1.00 18.250          O  
ATOM  15270  H   GLU B 967     -33.414  19.042  -1.665  1.00 15.620          H  
ATOM  15271  HA  GLU B 967     -36.222  19.487  -2.629  1.00 15.650          H  
ATOM  15272 1HB  GLU B 967     -34.032  21.481  -1.968  1.00 21.900          H  
ATOM  15273 2HB  GLU B 967     -35.599  21.916  -2.641  1.00 21.900          H  
ATOM  15274 1HG  GLU B 967     -36.690  20.915  -0.604  1.00 21.900          H  
ATOM  15275 2HG  GLU B 967     -35.084  20.598   0.053  1.00 21.900          H  
ATOM  15276  N   LEU B 968     -33.475  19.523  -4.391  1.00 11.490          N  
ATOM  15277  CA  LEU B 968     -32.874  19.548  -5.726  1.00 10.710          C  
ATOM  15278  C   LEU B 968     -32.568  18.122  -6.186  1.00 10.420          C  
ATOM  15279  O   LEU B 968     -32.034  17.330  -5.414  1.00 10.370          O  
ATOM  15280  CB  LEU B 968     -31.572  20.372  -5.683  1.00 15.310          C  
ATOM  15281  CG  LEU B 968     -30.732  20.512  -6.979  1.00 15.310          C  
ATOM  15282  CD1 LEU B 968     -31.474  21.325  -8.021  1.00 15.310          C  
ATOM  15283  CD2 LEU B 968     -29.380  21.202  -6.633  1.00 15.310          C  
ATOM  15284  H   LEU B 968     -32.876  19.233  -3.617  1.00 13.790          H  
ATOM  15285  HA  LEU B 968     -33.580  19.999  -6.419  1.00 12.850          H  
ATOM  15286 1HB  LEU B 968     -31.812  21.377  -5.340  1.00 18.370          H  
ATOM  15287 2HB  LEU B 968     -30.925  19.896  -4.953  1.00 18.370          H  
ATOM  15288  HG  LEU B 968     -30.556  19.528  -7.392  1.00 18.370          H  
ATOM  15289 1HD1 LEU B 968     -30.859  21.389  -8.910  1.00 18.370          H  
ATOM  15290 2HD1 LEU B 968     -32.414  20.855  -8.279  1.00 18.370          H  
ATOM  15291 3HD1 LEU B 968     -31.670  22.333  -7.644  1.00 18.370          H  
ATOM  15292 1HD2 LEU B 968     -28.771  21.306  -7.533  1.00 18.370          H  
ATOM  15293 2HD2 LEU B 968     -29.573  22.195  -6.221  1.00 18.370          H  
ATOM  15294 3HD2 LEU B 968     -28.841  20.601  -5.900  1.00 18.370          H  
ATOM  15295  N   GLU B 969     -32.890  17.785  -7.434  1.00 10.490          N  
ATOM  15296  CA  GLU B 969     -32.564  16.446  -7.921  1.00 10.520          C  
ATOM  15297  C   GLU B 969     -31.662  16.508  -9.166  1.00 10.590          C  
ATOM  15298  O   GLU B 969     -31.800  17.422  -9.977  1.00 10.650          O  
ATOM  15299  CB  GLU B 969     -33.843  15.649  -8.228  1.00 14.720          C  
ATOM  15300  CG  GLU B 969     -34.694  15.321  -7.000  1.00 14.720          C  
ATOM  15301  CD  GLU B 969     -35.906  14.466  -7.317  1.00 14.720          C  
ATOM  15302  OE1 GLU B 969     -36.142  14.200  -8.474  1.00 14.720          O  
ATOM  15303  OE2 GLU B 969     -36.582  14.072  -6.398  1.00 14.720          O  
ATOM  15304  H   GLU B 969     -33.356  18.452  -8.038  1.00 12.590          H  
ATOM  15305  HA  GLU B 969     -32.054  15.934  -7.118  1.00 12.620          H  
ATOM  15306 1HB  GLU B 969     -34.469  16.221  -8.912  1.00 17.660          H  
ATOM  15307 2HB  GLU B 969     -33.595  14.714  -8.728  1.00 17.660          H  
ATOM  15308 1HG  GLU B 969     -34.071  14.794  -6.274  1.00 17.660          H  
ATOM  15309 2HG  GLU B 969     -35.023  16.253  -6.540  1.00 17.660          H  
ATOM  15310  N   PRO B 970     -30.721  15.552  -9.324  1.00 10.760          N  
ATOM  15311  CA  PRO B 970     -29.824  15.401 -10.455  1.00 11.020          C  
ATOM  15312  C   PRO B 970     -30.565  14.697 -11.583  1.00 11.620          C  
ATOM  15313  O   PRO B 970     -31.572  14.052 -11.312  1.00 12.070          O  
ATOM  15314  CB  PRO B 970     -28.765  14.456  -9.900  1.00 16.530          C  
ATOM  15315  CG  PRO B 970     -29.537  13.597  -8.951  1.00 16.530          C  
ATOM  15316  CD  PRO B 970     -30.541  14.510  -8.301  1.00 16.530          C  
ATOM  15317  HA  PRO B 970     -29.418  16.359 -10.736  1.00 13.220          H  
ATOM  15318 1HB  PRO B 970     -28.297  13.881 -10.715  1.00 19.840          H  
ATOM  15319 2HB  PRO B 970     -27.957  15.030  -9.410  1.00 19.840          H  
ATOM  15320 1HG  PRO B 970     -30.028  12.775  -9.510  1.00 19.840          H  
ATOM  15321 2HG  PRO B 970     -28.882  13.139  -8.268  1.00 19.840          H  
ATOM  15322 1HD  PRO B 970     -31.473  13.944  -8.124  1.00 19.840          H  
ATOM  15323 2HD  PRO B 970     -30.111  14.924  -7.388  1.00 19.840          H  
ATOM  15324  N   PRO B 971     -30.103  14.805 -12.832  1.00 11.770          N  
ATOM  15325  CA  PRO B 971     -30.493  13.914 -13.899  1.00 12.460          C  
ATOM  15326  C   PRO B 971     -30.050  12.545 -13.416  1.00 12.510          C  
ATOM  15327  O   PRO B 971     -29.000  12.450 -12.779  1.00 12.140          O  
ATOM  15328  CB  PRO B 971     -29.660  14.416 -15.086  1.00 18.690          C  
ATOM  15329  CG  PRO B 971     -29.368  15.876 -14.746  1.00 18.690          C  
ATOM  15330  CD  PRO B 971     -29.217  15.899 -13.228  1.00 18.690          C  
ATOM  15331  HA  PRO B 971     -31.576  13.962 -14.072  1.00 14.950          H  
ATOM  15332 1HB  PRO B 971     -28.748  13.806 -15.186  1.00 22.430          H  
ATOM  15333 2HB  PRO B 971     -30.229  14.295 -16.020  1.00 22.430          H  
ATOM  15334 1HG  PRO B 971     -28.458  16.211 -15.272  1.00 22.430          H  
ATOM  15335 2HG  PRO B 971     -30.190  16.517 -15.098  1.00 22.430          H  
ATOM  15336 1HD  PRO B 971     -28.181  15.689 -12.916  1.00 22.430          H  
ATOM  15337 2HD  PRO B 971     -29.589  16.866 -12.858  1.00 22.430          H  
ATOM  15338  N   ALA B 972     -30.785  11.490 -13.727  1.00 13.130          N  
ATOM  15339  CA  ALA B 972     -30.352  10.187 -13.245  1.00 13.410          C  
ATOM  15340  C   ALA B 972     -30.972   9.054 -14.059  1.00 14.430          C  
ATOM  15341  O   ALA B 972     -32.041   9.221 -14.650  1.00 14.930          O  
ATOM  15342  CB  ALA B 972     -30.699  10.069 -11.768  1.00 18.660          C  
ATOM  15343  H   ALA B 972     -31.639  11.585 -14.261  1.00 15.760          H  
ATOM  15344  HA  ALA B 972     -29.269  10.126 -13.360  1.00 16.090          H  
ATOM  15345 1HB  ALA B 972     -30.335   9.145 -11.405  1.00 22.390          H  
ATOM  15346 2HB  ALA B 972     -30.226  10.877 -11.209  1.00 22.390          H  
ATOM  15347 3HB  ALA B 972     -31.779  10.129 -11.637  1.00 22.390          H  
ATOM  15348  N   CYS B 973     -30.316   7.894 -14.061  1.00 14.810          N  
ATOM  15349  CA  CYS B 973     -30.820   6.712 -14.754  1.00 15.880          C  
ATOM  15350  C   CYS B 973     -30.214   5.419 -14.210  1.00 16.030          C  
ATOM  15351  O   CYS B 973     -28.990   5.312 -14.132  1.00 16.080          O  
ATOM  15352  CB  CYS B 973     -30.466   6.797 -16.244  1.00 21.800          C  
ATOM  15353  SG  CYS B 973     -31.049   5.404 -17.249  1.00 21.800          S  
ATOM  15354  H   CYS B 973     -29.434   7.836 -13.569  1.00 17.770          H  
ATOM  15355  HA  CYS B 973     -31.899   6.717 -14.652  1.00 19.060          H  
ATOM  15356 1HB  CYS B 973     -30.896   7.712 -16.661  1.00 26.160          H  
ATOM  15357 2HB  CYS B 973     -29.383   6.864 -16.362  1.00 26.160          H  
ATOM  15358  HG  CYS B 973     -30.309   4.470 -16.642  1.00 26.160          H  
ATOM  15359  N   PRO B 974     -31.011   4.372 -13.908  1.00 16.270          N  
ATOM  15360  CA  PRO B 974     -30.549   3.082 -13.416  1.00 16.510          C  
ATOM  15361  C   PRO B 974     -30.018   2.253 -14.570  1.00 17.030          C  
ATOM  15362  O   PRO B 974     -30.610   1.245 -14.947  1.00 18.000          O  
ATOM  15363  CB  PRO B 974     -31.827   2.489 -12.812  1.00 24.770          C  
ATOM  15364  CG  PRO B 974     -32.941   3.037 -13.688  1.00 24.770          C  
ATOM  15365  CD  PRO B 974     -32.497   4.444 -14.080  1.00 24.770          C  
ATOM  15366  HA  PRO B 974     -29.762   3.225 -12.666  1.00 19.810          H  
ATOM  15367 1HB  PRO B 974     -31.774   1.385 -12.822  1.00 29.720          H  
ATOM  15368 2HB  PRO B 974     -31.925   2.784 -11.756  1.00 29.720          H  
ATOM  15369 1HG  PRO B 974     -33.091   2.378 -14.562  1.00 29.720          H  
ATOM  15370 2HG  PRO B 974     -33.888   3.043 -13.130  1.00 29.720          H  
ATOM  15371 1HD  PRO B 974     -32.774   4.608 -15.124  1.00 29.720          H  
ATOM  15372 2HD  PRO B 974     -32.957   5.173 -13.426  1.00 29.720          H  
ATOM  15373  N   GLU B 975     -28.939   2.735 -15.163  1.00 16.430          N  
ATOM  15374  CA  GLU B 975     -28.363   2.122 -16.342  1.00 16.920          C  
ATOM  15375  C   GLU B 975     -27.412   0.942 -16.028  1.00 17.020          C  
ATOM  15376  O   GLU B 975     -26.386   1.137 -15.367  1.00 16.470          O  
ATOM  15377  CB  GLU B 975     -27.617   3.203 -17.130  1.00 23.490          C  
ATOM  15378  CG  GLU B 975     -27.025   2.753 -18.454  1.00 23.490          C  
ATOM  15379  CD  GLU B 975     -26.346   3.879 -19.195  1.00 23.490          C  
ATOM  15380  OE1 GLU B 975     -26.236   4.946 -18.642  1.00 23.490          O  
ATOM  15381  OE2 GLU B 975     -25.959   3.684 -20.321  1.00 23.490          O  
ATOM  15382  H   GLU B 975     -28.525   3.586 -14.771  1.00 19.720          H  
ATOM  15383  HA  GLU B 975     -29.193   1.801 -16.956  1.00 20.300          H  
ATOM  15384 1HB  GLU B 975     -28.293   4.029 -17.335  1.00 28.190          H  
ATOM  15385 2HB  GLU B 975     -26.807   3.600 -16.516  1.00 28.190          H  
ATOM  15386 1HG  GLU B 975     -26.296   1.962 -18.273  1.00 28.190          H  
ATOM  15387 2HG  GLU B 975     -27.820   2.342 -19.072  1.00 28.190          H  
ATOM  15388  N   PRO B 976     -27.692  -0.285 -16.517  1.00 17.810          N  
ATOM  15389  CA  PRO B 976     -26.898  -1.481 -16.314  1.00 18.120          C  
ATOM  15390  C   PRO B 976     -25.698  -1.382 -17.212  1.00 18.130          C  
ATOM  15391  O   PRO B 976     -25.774  -0.677 -18.217  1.00 17.980          O  
ATOM  15392  CB  PRO B 976     -27.852  -2.602 -16.745  1.00 27.180          C  
ATOM  15393  CG  PRO B 976     -28.705  -1.974 -17.803  1.00 27.180          C  
ATOM  15394  CD  PRO B 976     -28.884  -0.517 -17.365  1.00 27.180          C  
ATOM  15395  HA  PRO B 976     -26.601  -1.570 -15.281  1.00 21.740          H  
ATOM  15396 1HB  PRO B 976     -27.284  -3.461 -17.132  1.00 32.620          H  
ATOM  15397 2HB  PRO B 976     -28.432  -2.959 -15.880  1.00 32.620          H  
ATOM  15398 1HG  PRO B 976     -28.194  -2.056 -18.781  1.00 32.620          H  
ATOM  15399 2HG  PRO B 976     -29.660  -2.518 -17.900  1.00 32.620          H  
ATOM  15400 1HD  PRO B 976     -28.853   0.110 -18.268  1.00 32.620          H  
ATOM  15401 2HD  PRO B 976     -29.815  -0.399 -16.781  1.00 32.620          H  
ATOM  15402  N   PRO B 977     -24.613  -2.110 -16.952  1.00 18.460          N  
ATOM  15403  CA  PRO B 977     -23.534  -2.210 -17.882  1.00 18.670          C  
ATOM  15404  C   PRO B 977     -24.256  -2.908 -19.002  1.00 19.490          C  
ATOM  15405  O   PRO B 977     -25.185  -3.667 -18.730  1.00 20.240          O  
ATOM  15406  CB  PRO B 977     -22.480  -3.033 -17.138  1.00 28.010          C  
ATOM  15407  CG  PRO B 977     -23.264  -3.817 -16.108  1.00 28.010          C  
ATOM  15408  CD  PRO B 977     -24.490  -2.944 -15.756  1.00 28.010          C  
ATOM  15409  HA  PRO B 977     -23.184  -1.211 -18.176  1.00 22.400          H  
ATOM  15410 1HB  PRO B 977     -21.943  -3.682 -17.849  1.00 33.610          H  
ATOM  15411 2HB  PRO B 977     -21.734  -2.365 -16.689  1.00 33.610          H  
ATOM  15412 1HG  PRO B 977     -23.523  -4.782 -16.544  1.00 33.610          H  
ATOM  15413 2HG  PRO B 977     -22.631  -4.020 -15.241  1.00 33.610          H  
ATOM  15414 1HD  PRO B 977     -25.368  -3.588 -15.637  1.00 33.610          H  
ATOM  15415 2HD  PRO B 977     -24.307  -2.348 -14.880  1.00 33.610          H  
ATOM  15416  N   ALA B 978     -23.870  -2.704 -20.238  1.00 19.440          N  
ATOM  15417  CA  ALA B 978     -24.668  -3.328 -21.266  1.00 20.300          C  
ATOM  15418  C   ALA B 978     -24.713  -4.844 -21.081  1.00 20.640          C  
ATOM  15419  O   ALA B 978     -23.678  -5.445 -20.813  1.00 20.670          O  
ATOM  15420  CB  ALA B 978     -24.113  -3.000 -22.635  1.00 28.080          C  
ATOM  15421  H   ALA B 978     -23.086  -2.102 -20.454  1.00 23.330          H  
ATOM  15422  HA  ALA B 978     -25.662  -2.905 -21.188  1.00 24.360          H  
ATOM  15423 1HB  ALA B 978     -24.750  -3.446 -23.390  1.00 33.690          H  
ATOM  15424 2HB  ALA B 978     -24.092  -1.916 -22.772  1.00 33.690          H  
ATOM  15425 3HB  ALA B 978     -23.103  -3.394 -22.722  1.00 33.690          H  
ATOM  15426  N   PRO B 979     -25.889  -5.493 -21.254  1.00 20.990          N  
ATOM  15427  CA  PRO B 979     -26.099  -6.930 -21.196  1.00 21.440          C  
ATOM  15428  C   PRO B 979     -25.763  -7.609 -22.526  1.00 21.640          C  
ATOM  15429  O   PRO B 979     -25.890  -8.823 -22.667  1.00 22.180          O  
ATOM  15430  CB  PRO B 979     -27.589  -7.027 -20.875  1.00 32.160          C  
ATOM  15431  CG  PRO B 979     -28.193  -5.834 -21.573  1.00 32.160          C  
ATOM  15432  CD  PRO B 979     -27.151  -4.727 -21.434  1.00 32.160          C  
ATOM  15433  HA  PRO B 979     -25.498  -7.340 -20.372  1.00 25.730          H  
ATOM  15434 1HB  PRO B 979     -27.979  -7.972 -21.245  1.00 38.590          H  
ATOM  15435 2HB  PRO B 979     -27.742  -7.021 -19.782  1.00 38.590          H  
ATOM  15436 1HG  PRO B 979     -28.427  -6.085 -22.621  1.00 38.590          H  
ATOM  15437 2HG  PRO B 979     -29.142  -5.575 -21.101  1.00 38.590          H  
ATOM  15438 1HD  PRO B 979     -27.137  -4.123 -22.355  1.00 38.590          H  
ATOM  15439 2HD  PRO B 979     -27.373  -4.133 -20.525  1.00 38.590          H  
ATOM  15440  N   ILE B 980     -25.370  -6.808 -23.504  1.00 21.240          N  
ATOM  15441  CA  ILE B 980     -25.089  -7.288 -24.837  1.00 21.440          C  
ATOM  15442  C   ILE B 980     -23.591  -7.555 -24.993  1.00 22.200          C  
ATOM  15443  O   ILE B 980     -22.794  -6.675 -24.697  1.00 22.120          O  
ATOM  15444  CB  ILE B 980     -25.563  -6.273 -25.887  1.00 29.940          C  
ATOM  15445  CG1 ILE B 980     -27.094  -5.989 -25.709  1.00 29.940          C  
ATOM  15446  CG2 ILE B 980     -25.198  -6.697 -27.328  1.00 29.940          C  
ATOM  15447  CD1 ILE B 980     -28.033  -7.223 -25.798  1.00 29.940          C  
ATOM  15448  H   ILE B 980     -25.264  -5.827 -23.318  1.00 25.490          H  
ATOM  15449  HA  ILE B 980     -25.660  -8.185 -24.962  1.00 25.730          H  
ATOM  15450  HB  ILE B 980     -25.069  -5.361 -25.678  1.00 35.920          H  
ATOM  15451 1HG1 ILE B 980     -27.248  -5.513 -24.747  1.00 35.920          H  
ATOM  15452 2HG1 ILE B 980     -27.394  -5.292 -26.490  1.00 35.920          H  
ATOM  15453 1HG2 ILE B 980     -25.508  -5.919 -28.013  1.00 35.920          H  
ATOM  15454 2HG2 ILE B 980     -24.117  -6.837 -27.419  1.00 35.920          H  
ATOM  15455 3HG2 ILE B 980     -25.694  -7.621 -27.587  1.00 35.920          H  
ATOM  15456 1HD1 ILE B 980     -29.064  -6.889 -25.677  1.00 35.920          H  
ATOM  15457 2HD1 ILE B 980     -27.934  -7.710 -26.762  1.00 35.920          H  
ATOM  15458 3HD1 ILE B 980     -27.811  -7.940 -25.010  1.00 35.920          H  
ATOM  15459  N   PRO B 981     -23.188  -8.763 -25.398  1.00 23.030          N  
ATOM  15460  CA  PRO B 981     -21.824  -9.219 -25.576  1.00 23.890          C  
ATOM  15461  C   PRO B 981     -21.104  -8.639 -26.787  1.00 23.750          C  
ATOM  15462  O   PRO B 981     -21.744  -8.238 -27.760  1.00 23.120          O  
ATOM  15463  CB  PRO B 981     -22.040 -10.697 -25.735  1.00 35.840          C  
ATOM  15464  CG  PRO B 981     -23.387 -10.853 -26.314  1.00 35.840          C  
ATOM  15465  CD  PRO B 981     -24.192  -9.802 -25.706  1.00 35.840          C  
ATOM  15466  HA  PRO B 981     -21.255  -9.014 -24.657  1.00 28.670          H  
ATOM  15467 1HB  PRO B 981     -21.323 -11.113 -26.365  1.00 43.000          H  
ATOM  15468 2HB  PRO B 981     -21.922 -11.132 -24.788  1.00 43.000          H  
ATOM  15469 1HG  PRO B 981     -23.328 -10.737 -27.400  1.00 43.000          H  
ATOM  15470 2HG  PRO B 981     -23.779 -11.858 -26.120  1.00 43.000          H  
ATOM  15471 1HD  PRO B 981     -24.899  -9.481 -26.471  1.00 43.000          H  
ATOM  15472 2HD  PRO B 981     -24.679 -10.176 -24.779  1.00 43.000          H  
ATOM  15473  N   GLY B 982     -19.772  -8.656 -26.741  1.00 24.450          N  
ATOM  15474  CA  GLY B 982     -18.927  -8.200 -27.835  1.00 24.600          C  
ATOM  15475  C   GLY B 982     -18.839  -6.685 -27.846  1.00 24.250          C  
ATOM  15476  O   GLY B 982     -19.517  -6.008 -27.073  1.00 23.770          O  
ATOM  15477  H   GLY B 982     -19.290  -9.050 -25.934  1.00 29.340          H  
ATOM  15478 1HA  GLY B 982     -17.940  -8.646 -27.729  1.00 29.520          H  
ATOM  15479 2HA  GLY B 982     -19.345  -8.542 -28.775  1.00 29.520          H  
ATOM  15480  N   PRO B 983     -18.047  -6.096 -28.752  1.00 24.600          N  
ATOM  15481  CA  PRO B 983     -17.889  -4.661 -28.940  1.00 24.410          C  
ATOM  15482  C   PRO B 983     -19.065  -4.153 -29.758  1.00 24.130          C  
ATOM  15483  O   PRO B 983     -18.883  -3.604 -30.843  1.00 23.770          O  
ATOM  15484  CB  PRO B 983     -16.570  -4.584 -29.709  1.00 36.620          C  
ATOM  15485  CG  PRO B 983     -16.563  -5.852 -30.549  1.00 36.620          C  
ATOM  15486  CD  PRO B 983     -17.217  -6.921 -29.656  1.00 36.620          C  
ATOM  15487  HA  PRO B 983     -17.834  -4.159 -27.978  1.00 29.290          H  
ATOM  15488 1HB  PRO B 983     -16.535  -3.668 -30.319  1.00 43.940          H  
ATOM  15489 2HB  PRO B 983     -15.726  -4.532 -29.008  1.00 43.940          H  
ATOM  15490 1HG  PRO B 983     -17.121  -5.682 -31.487  1.00 43.940          H  
ATOM  15491 2HG  PRO B 983     -15.529  -6.103 -30.840  1.00 43.940          H  
ATOM  15492 1HD  PRO B 983     -17.840  -7.592 -30.274  1.00 43.940          H  
ATOM  15493 2HD  PRO B 983     -16.446  -7.469 -29.091  1.00 43.940          H  
ATOM  15494  N   THR B 984     -20.259  -4.354 -29.221  1.00 24.410          N  
ATOM  15495  CA  THR B 984     -21.509  -4.066 -29.904  1.00 24.260          C  
ATOM  15496  C   THR B 984     -22.408  -2.971 -29.303  1.00 23.830          C  
ATOM  15497  O   THR B 984     -22.882  -2.129 -30.066  1.00 24.430          O  
ATOM  15498  CB  THR B 984     -22.306  -5.383 -30.116  1.00 34.020          C  
ATOM  15499  OG1 THR B 984     -21.541  -6.270 -30.932  1.00 34.020          O  
ATOM  15500  CG2 THR B 984     -23.612  -5.107 -30.775  1.00 34.020          C  
ATOM  15501  H   THR B 984     -20.275  -4.780 -28.293  1.00 29.290          H  
ATOM  15502  HA  THR B 984     -21.245  -3.720 -30.903  1.00 29.110          H  
ATOM  15503  HB  THR B 984     -22.480  -5.871 -29.172  1.00 40.830          H  
ATOM  15504  HG1 THR B 984     -20.752  -6.525 -30.454  1.00 40.830          H  
ATOM  15505 1HG2 THR B 984     -24.137  -6.049 -30.919  1.00 40.830          H  
ATOM  15506 2HG2 THR B 984     -24.202  -4.458 -30.147  1.00 40.830          H  
ATOM  15507 3HG2 THR B 984     -23.442  -4.631 -31.739  1.00 40.830          H  
ATOM  15508  N   PRO B 985     -22.776  -2.987 -28.006  1.00 22.870          N  
ATOM  15509  CA  PRO B 985     -23.660  -2.005 -27.417  1.00 22.400          C  
ATOM  15510  C   PRO B 985     -22.934  -0.715 -27.141  1.00 21.960          C  
ATOM  15511  O   PRO B 985     -21.731  -0.740 -26.865  1.00 21.700          O  
ATOM  15512  CB  PRO B 985     -24.054  -2.644 -26.110  1.00 33.600          C  
ATOM  15513  CG  PRO B 985     -22.823  -3.460 -25.725  1.00 33.600          C  
ATOM  15514  CD  PRO B 985     -22.235  -3.960 -27.016  1.00 33.600          C  
ATOM  15515  HA  PRO B 985     -24.529  -1.842 -28.071  1.00 26.880          H  
ATOM  15516 1HB  PRO B 985     -24.281  -1.843 -25.384  1.00 40.320          H  
ATOM  15517 2HB  PRO B 985     -24.972  -3.217 -26.240  1.00 40.320          H  
ATOM  15518 1HG  PRO B 985     -22.106  -2.831 -25.178  1.00 40.320          H  
ATOM  15519 2HG  PRO B 985     -23.079  -4.277 -25.055  1.00 40.320          H  
ATOM  15520 1HD  PRO B 985     -21.156  -3.858 -26.893  1.00 40.320          H  
ATOM  15521 2HD  PRO B 985     -22.548  -4.990 -27.185  1.00 40.320          H  
ATOM  15522  N   GLU B 986     -23.672   0.377 -27.087  1.00 21.890          N  
ATOM  15523  CA  GLU B 986     -23.134   1.642 -26.631  1.00 21.420          C  
ATOM  15524  C   GLU B 986     -23.253   1.711 -25.109  1.00 20.300          C  
ATOM  15525  O   GLU B 986     -24.080   1.010 -24.528  1.00 20.220          O  
ATOM  15526  CB  GLU B 986     -23.864   2.808 -27.301  1.00 30.180          C  
ATOM  15527  CG  GLU B 986     -23.623   2.896 -28.796  1.00 30.180          C  
ATOM  15528  CD  GLU B 986     -24.286   4.079 -29.433  1.00 30.180          C  
ATOM  15529  OE1 GLU B 986     -24.979   4.784 -28.740  1.00 30.180          O  
ATOM  15530  OE2 GLU B 986     -24.103   4.280 -30.611  1.00 30.180          O  
ATOM  15531  H   GLU B 986     -24.648   0.331 -27.355  1.00 26.270          H  
ATOM  15532  HA  GLU B 986     -22.088   1.692 -26.911  1.00 25.700          H  
ATOM  15533 1HB  GLU B 986     -24.937   2.695 -27.145  1.00 36.210          H  
ATOM  15534 2HB  GLU B 986     -23.573   3.752 -26.852  1.00 36.210          H  
ATOM  15535 1HG  GLU B 986     -22.553   2.970 -28.961  1.00 36.210          H  
ATOM  15536 2HG  GLU B 986     -23.973   1.981 -29.271  1.00 36.210          H  
ATOM  15537  N   PRO B 987     -22.409   2.511 -24.443  1.00 19.500          N  
ATOM  15538  CA  PRO B 987     -21.274   3.298 -24.915  1.00 19.460          C  
ATOM  15539  C   PRO B 987     -20.033   2.475 -25.220  1.00 19.330          C  
ATOM  15540  O   PRO B 987     -19.140   2.947 -25.913  1.00 18.970          O  
ATOM  15541  CB  PRO B 987     -21.013   4.225 -23.720  1.00 29.190          C  
ATOM  15542  CG  PRO B 987     -21.487   3.441 -22.515  1.00 29.190          C  
ATOM  15543  CD  PRO B 987     -22.682   2.653 -23.007  1.00 29.190          C  
ATOM  15544  HA  PRO B 987     -21.560   3.891 -25.795  1.00 23.350          H  
ATOM  15545 1HB  PRO B 987     -19.945   4.455 -23.655  1.00 35.030          H  
ATOM  15546 2HB  PRO B 987     -21.542   5.178 -23.855  1.00 35.030          H  
ATOM  15547 1HG  PRO B 987     -20.680   2.808 -22.133  1.00 35.030          H  
ATOM  15548 2HG  PRO B 987     -21.752   4.130 -21.699  1.00 35.030          H  
ATOM  15549 1HD  PRO B 987     -22.726   1.664 -22.524  1.00 35.030          H  
ATOM  15550 2HD  PRO B 987     -23.619   3.219 -22.852  1.00 35.030          H  
ATOM  15551  N   PHE B 988     -19.995   1.238 -24.736  1.00 19.690          N  
ATOM  15552  CA  PHE B 988     -18.810   0.403 -24.853  1.00 19.570          C  
ATOM  15553  C   PHE B 988     -18.232   0.439 -26.273  1.00 19.660          C  
ATOM  15554  O   PHE B 988     -17.106   0.890 -26.478  1.00 20.040          O  
ATOM  15555  CB  PHE B 988     -19.154  -1.033 -24.419  1.00 27.450          C  
ATOM  15556  CG  PHE B 988     -18.000  -1.992 -24.406  1.00 27.450          C  
ATOM  15557  CD1 PHE B 988     -17.165  -2.028 -23.309  1.00 27.450          C  
ATOM  15558  CD2 PHE B 988     -17.747  -2.845 -25.450  1.00 27.450          C  
ATOM  15559  CE1 PHE B 988     -16.098  -2.878 -23.245  1.00 27.450          C  
ATOM  15560  CE2 PHE B 988     -16.671  -3.714 -25.396  1.00 27.450          C  
ATOM  15561  CZ  PHE B 988     -15.852  -3.720 -24.289  1.00 27.450          C  
ATOM  15562  H   PHE B 988     -20.781   0.871 -24.217  1.00 23.630          H  
ATOM  15563  HA  PHE B 988     -18.047   0.791 -24.182  1.00 23.480          H  
ATOM  15564 1HB  PHE B 988     -19.577  -1.008 -23.417  1.00 32.940          H  
ATOM  15565 2HB  PHE B 988     -19.923  -1.437 -25.080  1.00 32.940          H  
ATOM  15566  HD1 PHE B 988     -17.368  -1.374 -22.485  1.00 32.940          H  
ATOM  15567  HD2 PHE B 988     -18.409  -2.827 -26.311  1.00 32.940          H  
ATOM  15568  HE1 PHE B 988     -15.455  -2.886 -22.356  1.00 32.940          H  
ATOM  15569  HE2 PHE B 988     -16.469  -4.397 -26.217  1.00 32.940          H  
ATOM  15570  HZ  PHE B 988     -15.025  -4.406 -24.237  1.00 32.940          H  
ATOM  15571  N   THR B 989     -19.043   0.113 -27.274  1.00 19.360          N  
ATOM  15572  CA  THR B 989     -18.596   0.021 -28.673  1.00 19.470          C  
ATOM  15573  C   THR B 989     -17.985   1.325 -29.253  1.00 18.950          C  
ATOM  15574  O   THR B 989     -17.310   1.280 -30.286  1.00 19.060          O  
ATOM  15575  CB  THR B 989     -19.757  -0.499 -29.554  1.00 27.210          C  
ATOM  15576  OG1 THR B 989     -19.265  -0.941 -30.828  1.00 27.210          O  
ATOM  15577  CG2 THR B 989     -20.769   0.561 -29.796  1.00 27.210          C  
ATOM  15578  H   THR B 989     -20.004  -0.160 -27.061  1.00 23.230          H  
ATOM  15579  HA  THR B 989     -17.813  -0.738 -28.710  1.00 23.360          H  
ATOM  15580  HB  THR B 989     -20.227  -1.320 -29.041  1.00 32.660          H  
ATOM  15581  HG1 THR B 989     -18.952  -1.873 -30.779  1.00 32.660          H  
ATOM  15582 1HG2 THR B 989     -21.577   0.152 -30.394  1.00 32.660          H  
ATOM  15583 2HG2 THR B 989     -21.157   0.912 -28.862  1.00 32.660          H  
ATOM  15584 3HG2 THR B 989     -20.315   1.363 -30.331  1.00 32.660          H  
ATOM  15585  N   THR B 990     -18.265   2.500 -28.649  1.00 18.430          N  
ATOM  15586  CA  THR B 990     -17.724   3.767 -29.161  1.00 18.000          C  
ATOM  15587  C   THR B 990     -16.695   4.385 -28.198  1.00 18.190          C  
ATOM  15588  O   THR B 990     -16.017   5.356 -28.544  1.00 19.000          O  
ATOM  15589  CB  THR B 990     -18.824   4.843 -29.400  1.00 25.370          C  
ATOM  15590  OG1 THR B 990     -19.443   5.211 -28.160  1.00 25.370          O  
ATOM  15591  CG2 THR B 990     -19.893   4.299 -30.293  1.00 25.370          C  
ATOM  15592  H   THR B 990     -18.813   2.506 -27.789  1.00 22.120          H  
ATOM  15593  HA  THR B 990     -17.224   3.574 -30.108  1.00 21.600          H  
ATOM  15594  HB  THR B 990     -18.375   5.722 -29.860  1.00 30.450          H  
ATOM  15595  HG1 THR B 990     -18.849   5.790 -27.670  1.00 30.450          H  
ATOM  15596 1HG2 THR B 990     -20.656   5.057 -30.456  1.00 30.450          H  
ATOM  15597 2HG2 THR B 990     -19.461   4.001 -31.245  1.00 30.450          H  
ATOM  15598 3HG2 THR B 990     -20.339   3.457 -29.815  1.00 30.450          H  
ATOM  15599  N   VAL B 991     -16.608   3.844 -26.982  1.00 17.530          N  
ATOM  15600  CA  VAL B 991     -15.772   4.363 -25.903  1.00 17.710          C  
ATOM  15601  C   VAL B 991     -14.584   3.472 -25.547  1.00 18.730          C  
ATOM  15602  O   VAL B 991     -13.497   3.979 -25.281  1.00 19.270          O  
ATOM  15603  CB  VAL B 991     -16.654   4.638 -24.656  1.00 24.720          C  
ATOM  15604  CG1 VAL B 991     -15.833   5.040 -23.465  1.00 24.720          C  
ATOM  15605  CG2 VAL B 991     -17.609   5.759 -24.991  1.00 24.720          C  
ATOM  15606  H   VAL B 991     -17.176   3.012 -26.778  1.00 21.040          H  
ATOM  15607  HA  VAL B 991     -15.374   5.323 -26.230  1.00 21.250          H  
ATOM  15608  HB  VAL B 991     -17.213   3.738 -24.393  1.00 29.670          H  
ATOM  15609 1HG1 VAL B 991     -16.486   5.238 -22.625  1.00 29.670          H  
ATOM  15610 2HG1 VAL B 991     -15.182   4.234 -23.210  1.00 29.670          H  
ATOM  15611 3HG1 VAL B 991     -15.250   5.938 -23.694  1.00 29.670          H  
ATOM  15612 1HG2 VAL B 991     -18.240   5.972 -24.138  1.00 29.670          H  
ATOM  15613 2HG2 VAL B 991     -17.037   6.654 -25.251  1.00 29.670          H  
ATOM  15614 3HG2 VAL B 991     -18.225   5.465 -25.828  1.00 29.670          H  
ATOM  15615  N   SER B 992     -14.807   2.161 -25.465  1.00 19.080          N  
ATOM  15616  CA  SER B 992     -13.831   1.182 -25.014  1.00 20.090          C  
ATOM  15617  C   SER B 992     -12.797   0.761 -26.036  1.00 21.170          C  
ATOM  15618  O   SER B 992     -11.796   0.120 -25.677  1.00 22.030          O  
ATOM  15619  CB  SER B 992     -14.580  -0.072 -24.624  1.00 27.720          C  
ATOM  15620  OG  SER B 992     -15.111  -0.705 -25.745  1.00 27.720          O  
ATOM  15621  H   SER B 992     -15.712   1.785 -25.731  1.00 22.900          H  
ATOM  15622  HA  SER B 992     -13.304   1.608 -24.169  1.00 24.110          H  
ATOM  15623 1HB  SER B 992     -13.935  -0.744 -24.103  1.00 33.270          H  
ATOM  15624 2HB  SER B 992     -15.385   0.200 -23.951  1.00 33.270          H  
ATOM  15625  HG  SER B 992     -15.500  -1.528 -25.421  1.00 33.270          H  
ATOM  15626  N   ILE B 993     -13.042   1.115 -27.291  1.00 21.200          N  
ATOM  15627  CA  ILE B 993     -12.240   0.644 -28.391  1.00 22.280          C  
ATOM  15628  C   ILE B 993     -10.955   1.482 -28.628  1.00 22.290          C  
ATOM  15629  O   ILE B 993      -9.905   0.886 -28.842  1.00 22.700          O  
ATOM  15630  CB  ILE B 993     -13.089   0.571 -29.708  1.00 30.760          C  
ATOM  15631  CG1 ILE B 993     -14.394  -0.303 -29.495  1.00 30.760          C  
ATOM  15632  CG2 ILE B 993     -12.230   0.008 -30.845  1.00 30.760          C  
ATOM  15633  CD1 ILE B 993     -14.235  -1.711 -29.045  1.00 30.760          C  
ATOM  15634  H   ILE B 993     -13.866   1.679 -27.452  1.00 25.440          H  
ATOM  15635  HA  ILE B 993     -11.910  -0.362 -28.162  1.00 26.740          H  
ATOM  15636  HB  ILE B 993     -13.424   1.534 -30.016  1.00 36.910          H  
ATOM  15637 1HG1 ILE B 993     -15.009   0.198 -28.745  1.00 36.910          H  
ATOM  15638 2HG1 ILE B 993     -14.951  -0.316 -30.434  1.00 36.910          H  
ATOM  15639 1HG2 ILE B 993     -12.823  -0.039 -31.753  1.00 36.910          H  
ATOM  15640 2HG2 ILE B 993     -11.366   0.645 -31.018  1.00 36.910          H  
ATOM  15641 3HG2 ILE B 993     -11.884  -0.987 -30.589  1.00 36.910          H  
ATOM  15642 1HD1 ILE B 993     -15.219  -2.146 -28.935  1.00 36.910          H  
ATOM  15643 2HD1 ILE B 993     -13.669  -2.282 -29.771  1.00 36.910          H  
ATOM  15644 3HD1 ILE B 993     -13.744  -1.723 -28.098  1.00 36.910          H  
ATOM  15645  N   PRO B 994     -11.010   2.832 -28.678  1.00 22.000          N  
ATOM  15646  CA  PRO B 994      -9.854   3.688 -28.947  1.00 22.180          C  
ATOM  15647  C   PRO B 994      -8.801   3.523 -27.859  1.00 22.120          C  
ATOM  15648  O   PRO B 994      -9.122   3.364 -26.684  1.00 22.120          O  
ATOM  15649  CB  PRO B 994     -10.473   5.095 -28.908  1.00 33.270          C  
ATOM  15650  CG  PRO B 994     -11.941   4.867 -29.168  1.00 33.270          C  
ATOM  15651  CD  PRO B 994     -12.234   3.607 -28.441  1.00 33.270          C  
ATOM  15652  HA  PRO B 994      -9.442   3.453 -29.932  1.00 26.620          H  
ATOM  15653 1HB  PRO B 994     -10.279   5.565 -27.932  1.00 39.920          H  
ATOM  15654 2HB  PRO B 994      -9.995   5.729 -29.671  1.00 39.920          H  
ATOM  15655 1HG  PRO B 994     -12.563   5.674 -28.814  1.00 39.920          H  
ATOM  15656 2HG  PRO B 994     -12.127   4.782 -30.245  1.00 39.920          H  
ATOM  15657 1HD  PRO B 994     -12.300   3.823 -27.373  1.00 39.920          H  
ATOM  15658 2HD  PRO B 994     -13.142   3.206 -28.830  1.00 39.920          H  
ATOM  15659  N   GLY B 995      -7.535   3.612 -28.246  1.00 22.150          N  
ATOM  15660  CA  GLY B 995      -6.466   3.518 -27.266  1.00 22.230          C  
ATOM  15661  C   GLY B 995      -6.068   4.911 -26.776  1.00 23.100          C  
ATOM  15662  O   GLY B 995      -6.684   5.912 -27.165  1.00 23.580          O  
ATOM  15663  H   GLY B 995      -7.310   3.732 -29.221  1.00 26.580          H  
ATOM  15664 1HA  GLY B 995      -6.811   2.905 -26.435  1.00 26.680          H  
ATOM  15665 2HA  GLY B 995      -5.617   3.012 -27.716  1.00 26.680          H  
ATOM  15666  N   PRO B 996      -4.999   4.993 -25.967  1.00 23.380          N  
ATOM  15667  CA  PRO B 996      -4.452   6.204 -25.401  1.00 24.220          C  
ATOM  15668  C   PRO B 996      -4.157   7.128 -26.541  1.00 24.880          C  
ATOM  15669  O   PRO B 996      -3.839   6.651 -27.620  1.00 25.430          O  
ATOM  15670  CB  PRO B 996      -3.189   5.707 -24.678  1.00 36.330          C  
ATOM  15671  CG  PRO B 996      -3.482   4.256 -24.360  1.00 36.330          C  
ATOM  15672  CD  PRO B 996      -4.286   3.760 -25.543  1.00 36.330          C  
ATOM  15673  HA  PRO B 996      -5.172   6.671 -24.730  1.00 29.060          H  
ATOM  15674 1HB  PRO B 996      -2.305   5.824 -25.318  1.00 43.600          H  
ATOM  15675 2HB  PRO B 996      -2.994   6.303 -23.768  1.00 43.600          H  
ATOM  15676 1HG  PRO B 996      -2.525   3.716 -24.223  1.00 43.600          H  
ATOM  15677 2HG  PRO B 996      -4.017   4.185 -23.405  1.00 43.600          H  
ATOM  15678 1HD  PRO B 996      -3.611   3.405 -26.331  1.00 43.600          H  
ATOM  15679 2HD  PRO B 996      -4.971   2.978 -25.197  1.00 43.600          H  
ATOM  15680  N   ARG B 997      -4.307   8.431 -26.296  1.00 24.890          N  
ATOM  15681  CA  ARG B 997      -4.135   9.523 -27.265  1.00 25.520          C  
ATOM  15682  C   ARG B 997      -5.524  10.036 -27.648  1.00 25.500          C  
ATOM  15683  O   ARG B 997      -5.730  11.239 -27.794  1.00 26.220          O  
ATOM  15684  CB  ARG B 997      -3.400   9.133 -28.558  1.00 35.480          C  
ATOM  15685  CG  ARG B 997      -1.903   8.708 -28.442  1.00 35.480          C  
ATOM  15686  CD  ARG B 997      -1.382   8.289 -29.767  1.00 35.480          C  
ATOM  15687  NE  ARG B 997      -0.055   7.687 -29.685  1.00 35.480          N  
ATOM  15688  CZ  ARG B 997       0.650   7.231 -30.746  1.00 35.480          C  
ATOM  15689  NH1 ARG B 997       0.164   7.348 -31.966  1.00 35.480          N  
ATOM  15690  NH2 ARG B 997       1.830   6.663 -30.563  1.00 35.480          N  
ATOM  15691  H   ARG B 997      -4.576   8.705 -25.361  1.00 29.870          H  
ATOM  15692  HA  ARG B 997      -3.584  10.338 -26.791  1.00 30.620          H  
ATOM  15693 1HB  ARG B 997      -3.961   8.400 -29.130  1.00 42.570          H  
ATOM  15694 2HB  ARG B 997      -3.377  10.026 -29.182  1.00 42.570          H  
ATOM  15695 1HG  ARG B 997      -1.323   9.570 -28.114  1.00 42.570          H  
ATOM  15696 2HG  ARG B 997      -1.747   7.892 -27.748  1.00 42.570          H  
ATOM  15697 1HD  ARG B 997      -2.064   7.558 -30.196  1.00 42.570          H  
ATOM  15698 2HD  ARG B 997      -1.325   9.161 -30.416  1.00 42.570          H  
ATOM  15699  HE  ARG B 997       0.350   7.575 -28.767  1.00 42.570          H  
ATOM  15700 1HH1 ARG B 997      -0.733   7.781 -32.117  1.00 42.570          H  
ATOM  15701 2HH1 ARG B 997       0.695   7.008 -32.757  1.00 42.570          H  
ATOM  15702 1HH2 ARG B 997       2.209   6.552 -29.633  1.00 42.570          H  
ATOM  15703 2HH2 ARG B 997       2.354   6.319 -31.354  1.00 42.570          H  
ATOM  15704  N   ALA B 998      -6.462   9.110 -27.873  1.00 24.720          N  
ATOM  15705  CA  ALA B 998      -7.820   9.468 -28.240  1.00 24.650          C  
ATOM  15706  C   ALA B 998      -8.513  10.201 -27.081  1.00 24.370          C  
ATOM  15707  O   ALA B 998      -8.205   9.916 -25.928  1.00 24.480          O  
ATOM  15708  CB  ALA B 998      -8.598   8.215 -28.619  1.00 34.540          C  
ATOM  15709  H   ALA B 998      -6.242   8.113 -27.727  1.00 29.660          H  
ATOM  15710  HA  ALA B 998      -7.756  10.125 -29.104  1.00 29.580          H  
ATOM  15711 1HB  ALA B 998      -9.607   8.468 -28.922  1.00 41.450          H  
ATOM  15712 2HB  ALA B 998      -8.088   7.713 -29.442  1.00 41.450          H  
ATOM  15713 3HB  ALA B 998      -8.628   7.541 -27.766  1.00 41.450          H  
ATOM  15714  N   PRO B 999      -9.418  11.182 -27.343  1.00 24.060          N  
ATOM  15715  CA  PRO B 999     -10.254  11.876 -26.355  1.00 23.820          C  
ATOM  15716  C   PRO B 999     -11.439  11.034 -25.856  1.00 23.950          C  
ATOM  15717  O   PRO B 999     -12.132  11.385 -24.908  1.00 23.800          O  
ATOM  15718  CB  PRO B 999     -10.754  13.089 -27.144  1.00 35.730          C  
ATOM  15719  CG  PRO B 999     -10.787  12.620 -28.590  1.00 35.730          C  
ATOM  15720  CD  PRO B 999      -9.596  11.681 -28.727  1.00 35.730          C  
ATOM  15721  HA  PRO B 999      -9.617  12.200 -25.523  1.00 28.580          H  
ATOM  15722 1HB  PRO B 999     -11.747  13.391 -26.775  1.00 42.880          H  
ATOM  15723 2HB  PRO B 999     -10.081  13.947 -26.988  1.00 42.880          H  
ATOM  15724 1HG  PRO B 999     -11.750  12.126 -28.804  1.00 42.880          H  
ATOM  15725 2HG  PRO B 999     -10.726  13.487 -29.268  1.00 42.880          H  
ATOM  15726 1HD  PRO B 999      -9.860  10.873 -29.426  1.00 42.880          H  
ATOM  15727 2HD  PRO B 999      -8.701  12.244 -29.053  1.00 42.880          H  
ATOM  15728  N   ALA B1000     -11.716   9.976 -26.616  1.00 24.290          N  
ATOM  15729  CA  ALA B1000     -12.821   9.041 -26.437  1.00 24.500          C  
ATOM  15730  C   ALA B1000     -12.845   8.150 -25.159  1.00 24.380          C  
ATOM  15731  O   ALA B1000     -13.926   7.979 -24.594  1.00 24.460          O  
ATOM  15732  CB  ALA B1000     -12.872   8.131 -27.650  1.00 34.220          C  
ATOM  15733  H   ALA B1000     -11.105   9.794 -27.392  1.00 29.150          H  
ATOM  15734  HA  ALA B1000     -13.734   9.633 -26.417  1.00 29.400          H  
ATOM  15735 1HB  ALA B1000     -13.748   7.478 -27.576  1.00 41.060          H  
ATOM  15736 2HB  ALA B1000     -12.947   8.737 -28.550  1.00 41.060          H  
ATOM  15737 3HB  ALA B1000     -11.985   7.533 -27.698  1.00 41.060          H  
ATOM  15738  N   PRO B1001     -11.712   7.584 -24.677  1.00 24.230          N  
ATOM  15739  CA  PRO B1001     -11.612   6.592 -23.620  1.00 23.420          C  
ATOM  15740  C   PRO B1001     -12.276   6.982 -22.295  1.00 22.570          C  
ATOM  15741  O   PRO B1001     -12.155   8.126 -21.845  1.00 22.230          O  
ATOM  15742  CB  PRO B1001     -10.104   6.446 -23.459  1.00 35.130          C  
ATOM  15743  CG  PRO B1001      -9.530   6.850 -24.749  1.00 35.130          C  
ATOM  15744  CD  PRO B1001     -10.390   7.950 -25.202  1.00 35.130          C  
ATOM  15745  HA  PRO B1001     -12.037   5.671 -24.041  1.00 28.100          H  
ATOM  15746 1HB  PRO B1001      -9.746   7.050 -22.610  1.00 42.160          H  
ATOM  15747 2HB  PRO B1001      -9.880   5.421 -23.271  1.00 42.160          H  
ATOM  15748 1HG  PRO B1001      -8.478   7.163 -24.628  1.00 42.160          H  
ATOM  15749 2HG  PRO B1001      -9.523   5.991 -25.446  1.00 42.160          H  
ATOM  15750 1HD  PRO B1001     -10.052   8.889 -24.751  1.00 42.160          H  
ATOM  15751 2HD  PRO B1001     -10.345   7.933 -26.267  1.00 42.160          H  
ATOM  15752  N   PRO B1002     -12.845   6.002 -21.564  1.00 22.260          N  
ATOM  15753  CA  PRO B1002     -13.609   6.143 -20.330  1.00 21.580          C  
ATOM  15754  C   PRO B1002     -12.744   6.531 -19.160  1.00 21.610          C  
ATOM  15755  O   PRO B1002     -13.227   6.978 -18.123  1.00 21.850          O  
ATOM  15756  CB  PRO B1002     -14.119   4.734 -20.092  1.00 32.370          C  
ATOM  15757  CG  PRO B1002     -13.067   3.853 -20.715  1.00 32.370          C  
ATOM  15758  CD  PRO B1002     -12.557   4.588 -21.912  1.00 32.370          C  
ATOM  15759  HA  PRO B1002     -14.431   6.862 -20.478  1.00 25.900          H  
ATOM  15760 1HB  PRO B1002     -14.248   4.547 -19.012  1.00 38.840          H  
ATOM  15761 2HB  PRO B1002     -15.092   4.617 -20.561  1.00 38.840          H  
ATOM  15762 1HG  PRO B1002     -12.298   3.618 -19.963  1.00 38.840          H  
ATOM  15763 2HG  PRO B1002     -13.489   2.913 -20.995  1.00 38.840          H  
ATOM  15764 1HD  PRO B1002     -11.490   4.410 -21.999  1.00 38.840          H  
ATOM  15765 2HD  PRO B1002     -13.080   4.257 -22.795  1.00 38.840          H  
ATOM  15766  N   TRP B1003     -11.448   6.336 -19.334  1.00 21.420          N  
ATOM  15767  CA  TRP B1003     -10.499   6.619 -18.298  1.00 21.480          C  
ATOM  15768  C   TRP B1003      -9.942   8.012 -18.398  1.00 20.570          C  
ATOM  15769  O   TRP B1003      -9.120   8.420 -17.583  1.00 20.400          O  
ATOM  15770  CB  TRP B1003      -9.363   5.619 -18.330  1.00 30.050          C  
ATOM  15771  CG  TRP B1003      -8.745   5.432 -19.628  1.00 30.050          C  
ATOM  15772  CD1 TRP B1003      -9.031   4.435 -20.485  1.00 30.050          C  
ATOM  15773  CD2 TRP B1003      -7.727   6.227 -20.269  1.00 30.050          C  
ATOM  15774  NE1 TRP B1003      -8.262   4.530 -21.586  1.00 30.050          N  
ATOM  15775  CE2 TRP B1003      -7.468   5.626 -21.483  1.00 30.050          C  
ATOM  15776  CE3 TRP B1003      -7.020   7.385 -19.913  1.00 30.050          C  
ATOM  15777  CZ2 TRP B1003      -6.558   6.119 -22.352  1.00 30.050          C  
ATOM  15778  CZ3 TRP B1003      -6.101   7.893 -20.795  1.00 30.050          C  
ATOM  15779  CH2 TRP B1003      -5.872   7.277 -21.987  1.00 30.050          C  
ATOM  15780  H   TRP B1003     -11.102   5.976 -20.207  1.00 25.700          H  
ATOM  15781  HA  TRP B1003     -11.003   6.519 -17.345  1.00 25.780          H  
ATOM  15782 1HB  TRP B1003      -8.595   5.921 -17.620  1.00 36.060          H  
ATOM  15783 2HB  TRP B1003      -9.748   4.656 -18.010  1.00 36.060          H  
ATOM  15784  HD1 TRP B1003      -9.758   3.662 -20.312  1.00 36.060          H  
ATOM  15785  HE1 TRP B1003      -8.285   3.889 -22.375  1.00 36.060          H  
ATOM  15786  HE3 TRP B1003      -7.190   7.877 -18.961  1.00 36.060          H  
ATOM  15787  HZ2 TRP B1003      -6.381   5.623 -23.298  1.00 36.060          H  
ATOM  15788  HZ3 TRP B1003      -5.560   8.795 -20.512  1.00 36.060          H  
ATOM  15789  HH2 TRP B1003      -5.138   7.705 -22.659  1.00 36.060          H  
ATOM  15790  N   LEU B1004     -10.327   8.750 -19.426  1.00 20.070          N  
ATOM  15791  CA  LEU B1004      -9.777  10.067 -19.536  1.00 19.240          C  
ATOM  15792  C   LEU B1004     -10.463  11.054 -18.555  1.00 18.330          C  
ATOM  15793  O   LEU B1004      -9.759  11.865 -17.955  1.00 17.860          O  
ATOM  15794  CB  LEU B1004      -9.775  10.518 -21.004  1.00 27.270          C  
ATOM  15795  CG  LEU B1004      -9.152  11.890 -21.322  1.00 27.270          C  
ATOM  15796  CD1 LEU B1004      -7.672  11.925 -20.893  1.00 27.270          C  
ATOM  15797  CD2 LEU B1004      -9.268  12.113 -22.809  1.00 27.270          C  
ATOM  15798  H   LEU B1004     -10.999   8.407 -20.124  1.00 24.080          H  
ATOM  15799  HA  LEU B1004      -8.735   9.995 -19.237  1.00 23.090          H  
ATOM  15800 1HB  LEU B1004      -9.198   9.776 -21.563  1.00 32.720          H  
ATOM  15801 2HB  LEU B1004     -10.773  10.497 -21.411  1.00 32.720          H  
ATOM  15802  HG  LEU B1004      -9.683  12.678 -20.784  1.00 32.720          H  
ATOM  15803 1HD1 LEU B1004      -7.253  12.897 -21.143  1.00 32.720          H  
ATOM  15804 2HD1 LEU B1004      -7.582  11.774 -19.820  1.00 32.720          H  
ATOM  15805 3HD1 LEU B1004      -7.122  11.144 -21.418  1.00 32.720          H  
ATOM  15806 1HD2 LEU B1004      -8.838  13.079 -23.073  1.00 32.720          H  
ATOM  15807 2HD2 LEU B1004      -8.736  11.318 -23.344  1.00 32.720          H  
ATOM  15808 3HD2 LEU B1004     -10.323  12.094 -23.090  1.00 32.720          H  
ATOM  15809  N   PRO B1005     -11.820  11.076 -18.389  1.00 18.120          N  
ATOM  15810  CA  PRO B1005     -12.525  11.924 -17.436  1.00 17.310          C  
ATOM  15811  C   PRO B1005     -12.699  11.265 -16.052  1.00 16.550          C  
ATOM  15812  O   PRO B1005     -13.359  11.821 -15.171  1.00 15.790          O  
ATOM  15813  CB  PRO B1005     -13.868  12.131 -18.120  1.00 25.960          C  
ATOM  15814  CG  PRO B1005     -14.128  10.814 -18.806  1.00 25.960          C  
ATOM  15815  CD  PRO B1005     -12.760  10.324 -19.274  1.00 25.960          C  
ATOM  15816  HA  PRO B1005     -11.977  12.872 -17.339  1.00 20.770          H  
ATOM  15817 1HB  PRO B1005     -14.633  12.391 -17.373  1.00 31.160          H  
ATOM  15818 2HB  PRO B1005     -13.808  12.976 -18.823  1.00 31.160          H  
ATOM  15819 1HG  PRO B1005     -14.599  10.103 -18.106  1.00 31.160          H  
ATOM  15820 2HG  PRO B1005     -14.834  10.950 -19.637  1.00 31.160          H  
ATOM  15821 1HD  PRO B1005     -12.747   9.271 -19.079  1.00 31.160          H  
ATOM  15822 2HD  PRO B1005     -12.632  10.559 -20.330  1.00 31.160          H  
ATOM  15823  N   SER B1006     -12.164  10.048 -15.877  1.00 16.860          N  
ATOM  15824  CA  SER B1006     -12.385   9.292 -14.654  1.00 16.440          C  
ATOM  15825  C   SER B1006     -11.721   9.888 -13.402  1.00 16.930          C  
ATOM  15826  O   SER B1006     -12.214   9.645 -12.287  1.00 17.620          O  
ATOM  15827  CB  SER B1006     -11.905   7.858 -14.813  1.00 23.180          C  
ATOM  15828  OG  SER B1006     -10.526   7.800 -14.914  1.00 23.180          O  
ATOM  15829  H   SER B1006     -11.599   9.619 -16.599  1.00 20.230          H  
ATOM  15830  HA  SER B1006     -13.458   9.264 -14.482  1.00 19.730          H  
ATOM  15831 1HB  SER B1006     -12.213   7.274 -13.965  1.00 27.820          H  
ATOM  15832 2HB  SER B1006     -12.363   7.418 -15.693  1.00 27.820          H  
ATOM  15833  HG  SER B1006     -10.290   6.857 -15.055  1.00 27.820          H  
ATOM  15834  N   PRO B1007     -10.590  10.657 -13.493  1.00 16.710          N  
ATOM  15835  CA  PRO B1007      -9.947  11.245 -12.355  1.00 17.260          C  
ATOM  15836  C   PRO B1007     -10.482  12.613 -11.970  1.00 17.960          C  
ATOM  15837  O   PRO B1007      -9.884  13.275 -11.114  1.00 18.240          O  
ATOM  15838  CB  PRO B1007      -8.492  11.310 -12.797  1.00 25.890          C  
ATOM  15839  CG  PRO B1007      -8.552  11.589 -14.248  1.00 25.890          C  
ATOM  15840  CD  PRO B1007      -9.770  10.856 -14.756  1.00 25.890          C  
ATOM  15841  HA  PRO B1007     -10.066  10.550 -11.535  1.00 20.710          H  
ATOM  15842 1HB  PRO B1007      -7.987  12.112 -12.274  1.00 31.070          H  
ATOM  15843 2HB  PRO B1007      -7.954  10.377 -12.547  1.00 31.070          H  
ATOM  15844 1HG  PRO B1007      -8.602  12.676 -14.423  1.00 31.070          H  
ATOM  15845 2HG  PRO B1007      -7.614  11.247 -14.719  1.00 31.070          H  
ATOM  15846 1HD  PRO B1007     -10.200  11.576 -15.435  1.00 31.070          H  
ATOM  15847 2HD  PRO B1007      -9.479   9.924 -15.250  1.00 31.070          H  
ATOM  15848  N   ILE B1008     -11.538  13.088 -12.632  1.00 18.330          N  
ATOM  15849  CA  ILE B1008     -11.986  14.429 -12.320  1.00 19.020          C  
ATOM  15850  C   ILE B1008     -12.927  14.366 -11.122  1.00 18.520          C  
ATOM  15851  O   ILE B1008     -13.922  13.631 -11.137  1.00 18.100          O  
ATOM  15852  CB  ILE B1008     -12.641  15.092 -13.536  1.00 26.350          C  
ATOM  15853  CG1 ILE B1008     -11.582  15.173 -14.679  1.00 26.350          C  
ATOM  15854  CG2 ILE B1008     -13.131  16.492 -13.138  1.00 26.350          C  
ATOM  15855  CD1 ILE B1008     -12.127  15.563 -16.027  1.00 26.350          C  
ATOM  15856  H   ILE B1008     -12.052  12.548 -13.339  1.00 22.000          H  
ATOM  15857  HA  ILE B1008     -11.125  15.032 -12.044  1.00 22.820          H  
ATOM  15858  HB  ILE B1008     -13.474  14.481 -13.887  1.00 31.620          H  
ATOM  15859 1HG1 ILE B1008     -10.816  15.883 -14.393  1.00 31.620          H  
ATOM  15860 2HG1 ILE B1008     -11.117  14.192 -14.785  1.00 31.620          H  
ATOM  15861 1HG2 ILE B1008     -13.593  16.988 -13.979  1.00 31.620          H  
ATOM  15862 2HG2 ILE B1008     -13.869  16.408 -12.334  1.00 31.620          H  
ATOM  15863 3HG2 ILE B1008     -12.277  17.081 -12.792  1.00 31.620          H  
ATOM  15864 1HD1 ILE B1008     -11.315  15.572 -16.755  1.00 31.620          H  
ATOM  15865 2HD1 ILE B1008     -12.880  14.835 -16.334  1.00 31.620          H  
ATOM  15866 3HD1 ILE B1008     -12.577  16.546 -15.987  1.00 31.620          H  
ATOM  15867  N   GLY B1009     -12.571  15.096 -10.063  1.00 18.600          N  
ATOM  15868  CA  GLY B1009     -13.325  15.056  -8.812  1.00 18.240          C  
ATOM  15869  C   GLY B1009     -14.557  15.963  -8.740  1.00 18.940          C  
ATOM  15870  O   GLY B1009     -14.921  16.666  -9.687  1.00 19.600          O  
ATOM  15871  H   GLY B1009     -11.718  15.664 -10.139  1.00 22.320          H  
ATOM  15872 1HA  GLY B1009     -13.633  14.028  -8.621  1.00 21.890          H  
ATOM  15873 2HA  GLY B1009     -12.653  15.314  -7.995  1.00 21.890          H  
ATOM  15874  N   GLU B1010     -15.140  16.003  -7.544  1.00 18.890          N  
ATOM  15875  CA  GLU B1010     -16.372  16.722  -7.221  1.00 19.570          C  
ATOM  15876  C   GLU B1010     -16.340  18.229  -7.479  1.00 20.250          C  
ATOM  15877  O   GLU B1010     -17.353  18.818  -7.864  1.00 20.910          O  
ATOM  15878  CB  GLU B1010     -16.687  16.458  -5.748  1.00 27.130          C  
ATOM  15879  CG  GLU B1010     -17.022  14.992  -5.442  1.00 27.130          C  
ATOM  15880  CD  GLU B1010     -15.818  14.121  -5.205  1.00 27.130          C  
ATOM  15881  OE1 GLU B1010     -14.716  14.619  -5.324  1.00 27.130          O  
ATOM  15882  OE2 GLU B1010     -15.988  12.967  -4.906  1.00 27.130          O  
ATOM  15883  H   GLU B1010     -14.731  15.430  -6.801  1.00 22.670          H  
ATOM  15884  HA  GLU B1010     -17.167  16.298  -7.834  1.00 23.480          H  
ATOM  15885 1HB  GLU B1010     -15.826  16.733  -5.145  1.00 32.550          H  
ATOM  15886 2HB  GLU B1010     -17.504  17.080  -5.425  1.00 32.550          H  
ATOM  15887 1HG  GLU B1010     -17.674  14.934  -4.582  1.00 32.550          H  
ATOM  15888 2HG  GLU B1010     -17.565  14.605  -6.286  1.00 32.550          H  
ATOM  15889  N   GLU B1011     -15.172  18.837  -7.290  1.00 20.080          N  
ATOM  15890  CA  GLU B1011     -14.939  20.267  -7.480  1.00 20.650          C  
ATOM  15891  C   GLU B1011     -14.095  20.514  -8.734  1.00 21.090          C  
ATOM  15892  O   GLU B1011     -13.487  21.575  -8.873  1.00 21.720          O  
ATOM  15893  CB  GLU B1011     -14.236  20.861  -6.248  1.00 28.680          C  
ATOM  15894  CG  GLU B1011     -15.039  20.797  -4.934  1.00 28.680          C  
ATOM  15895  CD  GLU B1011     -16.254  21.690  -4.928  1.00 28.680          C  
ATOM  15896  OE1 GLU B1011     -16.151  22.799  -5.393  1.00 28.680          O  
ATOM  15897  OE2 GLU B1011     -17.287  21.263  -4.471  1.00 28.680          O  
ATOM  15898  H   GLU B1011     -14.392  18.283  -6.966  1.00 24.100          H  
ATOM  15899  HA  GLU B1011     -15.899  20.768  -7.611  1.00 24.780          H  
ATOM  15900 1HB  GLU B1011     -13.293  20.337  -6.081  1.00 34.420          H  
ATOM  15901 2HB  GLU B1011     -13.996  21.907  -6.433  1.00 34.420          H  
ATOM  15902 1HG  GLU B1011     -15.359  19.767  -4.764  1.00 34.420          H  
ATOM  15903 2HG  GLU B1011     -14.383  21.082  -4.110  1.00 34.420          H  
ATOM  15904  N   GLU B1012     -14.055  19.513  -9.626  1.00 20.780          N  
ATOM  15905  CA  GLU B1012     -13.260  19.481 -10.855  1.00 21.190          C  
ATOM  15906  C   GLU B1012     -11.764  19.481 -10.622  1.00 22.170          C  
ATOM  15907  O   GLU B1012     -11.005  20.034 -11.417  1.00 22.920          O  
ATOM  15908  CB  GLU B1012     -13.554  20.650 -11.805  1.00 29.500          C  
ATOM  15909  CG  GLU B1012     -14.922  20.707 -12.325  1.00 29.500          C  
ATOM  15910  CD  GLU B1012     -15.120  21.825 -13.315  1.00 29.500          C  
ATOM  15911  OE1 GLU B1012     -14.373  22.769 -13.258  1.00 29.500          O  
ATOM  15912  OE2 GLU B1012     -15.980  21.713 -14.152  1.00 29.500          O  
ATOM  15913  H   GLU B1012     -14.602  18.666  -9.450  1.00 24.940          H  
ATOM  15914  HA  GLU B1012     -13.515  18.564 -11.370  1.00 25.430          H  
ATOM  15915 1HB  GLU B1012     -13.329  21.596 -11.326  1.00 35.400          H  
ATOM  15916 2HB  GLU B1012     -12.900  20.572 -12.672  1.00 35.400          H  
ATOM  15917 1HG  GLU B1012     -15.187  19.753 -12.775  1.00 35.400          H  
ATOM  15918 2HG  GLU B1012     -15.534  20.867 -11.474  1.00 35.400          H  
ATOM  15919  N   GLU B1013     -11.311  18.809  -9.576  1.00 22.200          N  
ATOM  15920  CA  GLU B1013      -9.891  18.693  -9.391  1.00 23.090          C  
ATOM  15921  C   GLU B1013      -9.451  17.666 -10.410  1.00 23.190          C  
ATOM  15922  O   GLU B1013     -10.031  16.579 -10.474  1.00 23.210          O  
ATOM  15923  CB  GLU B1013      -9.556  18.210  -7.978  1.00 31.970          C  
ATOM  15924  CG  GLU B1013      -9.948  19.151  -6.850  1.00 31.970          C  
ATOM  15925  CD  GLU B1013      -9.577  18.586  -5.507  1.00 31.970          C  
ATOM  15926  OE1 GLU B1013      -8.416  18.345  -5.293  1.00 31.970          O  
ATOM  15927  OE2 GLU B1013     -10.455  18.375  -4.706  1.00 31.970          O  
ATOM  15928  H   GLU B1013     -11.935  18.379  -8.912  1.00 26.640          H  
ATOM  15929  HA  GLU B1013      -9.403  19.647  -9.598  1.00 27.710          H  
ATOM  15930 1HB  GLU B1013     -10.052  17.256  -7.799  1.00 38.360          H  
ATOM  15931 2HB  GLU B1013      -8.483  18.036  -7.900  1.00 38.360          H  
ATOM  15932 1HG  GLU B1013      -9.446  20.109  -6.991  1.00 38.360          H  
ATOM  15933 2HG  GLU B1013     -11.024  19.329  -6.888  1.00 38.360          H  
ATOM  15934  N   SER B1014      -8.435  17.989 -11.207  1.00 23.240          N  
ATOM  15935  CA  SER B1014      -7.977  17.075 -12.248  1.00 23.320          C  
ATOM  15936  C   SER B1014      -6.469  16.711 -12.310  1.00 22.840          C  
ATOM  15937  O   SER B1014      -6.025  16.274 -13.369  1.00 22.900          O  
ATOM  15938  CB  SER B1014      -8.367  17.665 -13.585  1.00 32.620          C  
ATOM  15939  OG  SER B1014      -7.770  18.925 -13.761  1.00 32.620          O  
ATOM  15940  H   SER B1014      -8.018  18.908 -11.134  1.00 27.890          H  
ATOM  15941  HA  SER B1014      -8.525  16.139 -12.121  1.00 27.980          H  
ATOM  15942 1HB  SER B1014      -8.070  16.992 -14.390  1.00 39.140          H  
ATOM  15943 2HB  SER B1014      -9.451  17.765 -13.623  1.00 39.140          H  
ATOM  15944  HG  SER B1014      -8.088  19.247 -14.608  1.00 39.140          H  
ATOM  15945  N   PRO B1015      -5.630  16.855 -11.242  1.00 22.400          N  
ATOM  15946  CA  PRO B1015      -4.202  16.528 -11.263  1.00 21.970          C  
ATOM  15947  C   PRO B1015      -3.935  15.016 -11.269  1.00 21.970          C  
ATOM  15948  O   PRO B1015      -2.790  14.570 -11.430  1.00 22.520          O  
ATOM  15949  CB  PRO B1015      -3.705  17.142  -9.951  1.00 32.950          C  
ATOM  15950  CG  PRO B1015      -4.901  17.085  -9.028  1.00 32.950          C  
ATOM  15951  CD  PRO B1015      -6.099  17.324  -9.910  1.00 32.950          C  
ATOM  15952  HA  PRO B1015      -3.735  17.010 -12.135  1.00 26.360          H  
ATOM  15953 1HB  PRO B1015      -2.851  16.563  -9.567  1.00 39.550          H  
ATOM  15954 2HB  PRO B1015      -3.345  18.166 -10.126  1.00 39.550          H  
ATOM  15955 1HG  PRO B1015      -4.938  16.111  -8.510  1.00 39.550          H  
ATOM  15956 2HG  PRO B1015      -4.803  17.849  -8.237  1.00 39.550          H  
ATOM  15957 1HD  PRO B1015      -6.929  16.703  -9.531  1.00 39.550          H  
ATOM  15958 2HD  PRO B1015      -6.305  18.402  -9.897  1.00 39.550          H  
ATOM  15959  N   ALA B1016      -4.988  14.259 -10.999  1.00 21.360          N  
ATOM  15960  CA  ALA B1016      -4.972  12.821 -10.838  1.00 21.270          C  
ATOM  15961  C   ALA B1016      -5.103  12.076 -12.170  1.00 21.200          C  
ATOM  15962  O   ALA B1016      -5.312  12.680 -13.221  1.00 21.100          O  
ATOM  15963  OXT ALA B1016      -5.102  10.842 -12.169  1.00 31.910          O  
ATOM  15964  CB  ALA B1016      -6.112  12.453  -9.912  1.00 28.770          C  
ATOM  15965  H   ALA B1016      -5.878  14.708 -10.898  1.00 25.630          H  
ATOM  15966  HA  ALA B1016      -4.024  12.534 -10.386  1.00 25.520          H  
ATOM  15967 1HB  ALA B1016      -6.129  11.398  -9.751  1.00 34.520          H  
ATOM  15968 2HB  ALA B1016      -5.983  12.964  -8.960  1.00 34.520          H  
ATOM  15969 3HB  ALA B1016      -7.037  12.770 -10.367  1.00 34.520          H  
TER                                                                             
ATOM  15971  N   MET C1017       1.584 -33.552 -17.702  1.00  2.290          N  
ATOM  15972  CA  MET C1017       2.241 -34.826 -17.447  1.00  1.420          C  
ATOM  15973  C   MET C1017       1.497 -35.927 -18.175  1.00  0.790          C  
ATOM  15974  O   MET C1017       1.737 -36.180 -19.356  1.00  1.320          O  
ATOM  15975  CB  MET C1017       2.324 -35.143 -15.939  1.00  2.340          C  
ATOM  15976  CG  MET C1017       3.269 -34.273 -15.086  1.00  2.340          C  
ATOM  15977  SD  MET C1017       5.002 -34.331 -15.591  1.00  2.340          S  
ATOM  15978  CE  MET C1017       5.445 -36.029 -15.251  1.00  2.340          C  
ATOM  15979 1H   MET C1017       2.207 -32.783 -17.531  1.00  2.750          H  
ATOM  15980 2H   MET C1017       1.274 -33.523 -18.665  1.00  2.750          H  
ATOM  15981 3H   MET C1017       0.782 -33.445 -17.095  1.00  2.750          H  
ATOM  15982  HA  MET C1017       3.247 -34.778 -17.841  1.00  1.700          H  
ATOM  15983 1HB  MET C1017       1.341 -35.006 -15.489  1.00  2.800          H  
ATOM  15984 2HB  MET C1017       2.594 -36.189 -15.801  1.00  2.800          H  
ATOM  15985 1HG  MET C1017       2.948 -33.248 -15.104  1.00  2.800          H  
ATOM  15986 2HG  MET C1017       3.210 -34.610 -14.055  1.00  2.800          H  
ATOM  15987 1HE  MET C1017       6.487 -36.191 -15.495  1.00  2.800          H  
ATOM  15988 2HE  MET C1017       5.292 -36.248 -14.209  1.00  2.800          H  
ATOM  15989 3HE  MET C1017       4.837 -36.686 -15.856  1.00  2.800          H  
ATOM  15990  N   THR C1018       0.566 -36.547 -17.461  1.00  0.890          N  
ATOM  15991  CA  THR C1018      -0.295 -37.614 -17.941  1.00  1.130          C  
ATOM  15992  C   THR C1018      -1.452 -37.050 -18.749  1.00  0.910          C  
ATOM  15993  O   THR C1018      -1.625 -37.341 -19.935  1.00  1.140          O  
ATOM  15994  CB  THR C1018      -0.886 -38.295 -16.732  1.00  1.490          C  
ATOM  15995  OG1 THR C1018      -1.567 -37.278 -15.983  1.00  1.490          O  
ATOM  15996  CG2 THR C1018       0.185 -38.941 -15.866  1.00  1.490          C  
ATOM  15997  H   THR C1018       0.405 -36.278 -16.503  1.00  1.070          H  
ATOM  15998  HA  THR C1018       0.290 -38.308 -18.551  1.00  1.360          H  
ATOM  15999  HB  THR C1018      -1.601 -39.043 -17.055  1.00  1.780          H  
ATOM  16000  HG1 THR C1018      -2.205 -37.722 -15.396  1.00  1.780          H  
ATOM  16001 1HG2 THR C1018      -0.286 -39.401 -14.993  1.00  1.780          H  
ATOM  16002 2HG2 THR C1018       0.707 -39.701 -16.447  1.00  1.780          H  
ATOM  16003 3HG2 THR C1018       0.891 -38.191 -15.533  1.00  1.780          H  
ATOM  16004  N   VAL C1019      -2.247 -36.216 -18.087  1.00  0.640          N  
ATOM  16005  CA  VAL C1019      -3.361 -35.542 -18.734  1.00  0.470          C  
ATOM  16006  C   VAL C1019      -2.931 -34.132 -19.067  1.00  0.440          C  
ATOM  16007  O   VAL C1019      -2.617 -33.343 -18.174  1.00  0.630          O  
ATOM  16008  CB  VAL C1019      -4.611 -35.478 -17.817  1.00  0.730          C  
ATOM  16009  CG1 VAL C1019      -5.761 -34.716 -18.509  1.00  0.730          C  
ATOM  16010  CG2 VAL C1019      -5.070 -36.864 -17.495  1.00  0.730          C  
ATOM  16011  H   VAL C1019      -2.050 -36.069 -17.102  1.00  0.770          H  
ATOM  16012  HA  VAL C1019      -3.616 -36.067 -19.655  1.00  0.560          H  
ATOM  16013  HB  VAL C1019      -4.356 -34.952 -16.893  1.00  0.870          H  
ATOM  16014 1HG1 VAL C1019      -6.615 -34.696 -17.839  1.00  0.870          H  
ATOM  16015 2HG1 VAL C1019      -5.461 -33.698 -18.738  1.00  0.870          H  
ATOM  16016 3HG1 VAL C1019      -6.042 -35.227 -19.429  1.00  0.870          H  
ATOM  16017 1HG2 VAL C1019      -5.940 -36.822 -16.843  1.00  0.870          H  
ATOM  16018 2HG2 VAL C1019      -5.326 -37.345 -18.416  1.00  0.870          H  
ATOM  16019 3HG2 VAL C1019      -4.274 -37.399 -17.006  1.00  0.870          H  
ATOM  16020  N   THR C1020      -2.924 -33.798 -20.346  1.00  0.520          N  
ATOM  16021  CA  THR C1020      -2.507 -32.467 -20.731  1.00  0.610          C  
ATOM  16022  C   THR C1020      -3.666 -31.721 -21.321  1.00  0.630          C  
ATOM  16023  O   THR C1020      -4.313 -32.180 -22.259  1.00  0.930          O  
ATOM  16024  CB  THR C1020      -1.340 -32.480 -21.751  1.00  0.820          C  
ATOM  16025  OG1 THR C1020      -0.205 -33.125 -21.167  1.00  0.820          O  
ATOM  16026  CG2 THR C1020      -0.945 -31.025 -22.150  1.00  0.820          C  
ATOM  16027  H   THR C1020      -3.196 -34.475 -21.046  1.00  0.620          H  
ATOM  16028  HA  THR C1020      -2.177 -31.928 -19.845  1.00  0.730          H  
ATOM  16029  HB  THR C1020      -1.640 -33.027 -22.637  1.00  0.980          H  
ATOM  16030  HG1 THR C1020      -0.393 -34.066 -21.072  1.00  0.980          H  
ATOM  16031 1HG2 THR C1020      -0.120 -31.058 -22.856  1.00  0.980          H  
ATOM  16032 2HG2 THR C1020      -1.788 -30.515 -22.613  1.00  0.980          H  
ATOM  16033 3HG2 THR C1020      -0.636 -30.478 -21.260  1.00  0.980          H  
ATOM  16034  N   TYR C1021      -3.945 -30.564 -20.754  1.00  0.550          N  
ATOM  16035  CA  TYR C1021      -4.983 -29.728 -21.288  1.00  0.520          C  
ATOM  16036  C   TYR C1021      -4.415 -28.345 -21.220  1.00  0.550          C  
ATOM  16037  O   TYR C1021      -4.957 -27.404 -21.782  1.00  0.560          O  
ATOM  16038  CB  TYR C1021      -6.329 -29.880 -20.570  1.00  0.740          C  
ATOM  16039  CG  TYR C1021      -6.418 -29.434 -19.129  1.00  0.740          C  
ATOM  16040  CD1 TYR C1021      -6.689 -28.101 -18.849  1.00  0.740          C  
ATOM  16041  CD2 TYR C1021      -6.274 -30.346 -18.093  1.00  0.740          C  
ATOM  16042  CE1 TYR C1021      -6.809 -27.672 -17.557  1.00  0.740          C  
ATOM  16043  CE2 TYR C1021      -6.394 -29.912 -16.784  1.00  0.740          C  
ATOM  16044  CZ  TYR C1021      -6.661 -28.578 -16.516  1.00  0.740          C  
ATOM  16045  OH  TYR C1021      -6.768 -28.146 -15.214  1.00  0.740          O  
ATOM  16046  H   TYR C1021      -3.401 -30.240 -19.964  1.00  0.660          H  
ATOM  16047  HA  TYR C1021      -5.141 -29.970 -22.339  1.00  0.620          H  
ATOM  16048 1HB  TYR C1021      -7.065 -29.328 -21.135  1.00  0.890          H  
ATOM  16049 2HB  TYR C1021      -6.626 -30.927 -20.610  1.00  0.890          H  
ATOM  16050  HD1 TYR C1021      -6.808 -27.392 -19.665  1.00  0.890          H  
ATOM  16051  HD2 TYR C1021      -6.070 -31.393 -18.305  1.00  0.890          H  
ATOM  16052  HE1 TYR C1021      -7.020 -26.627 -17.354  1.00  0.890          H  
ATOM  16053  HE2 TYR C1021      -6.279 -30.622 -15.956  1.00  0.890          H  
ATOM  16054  HH  TYR C1021      -6.512 -28.882 -14.613  1.00  0.890          H  
ATOM  16055  N   THR C1022      -3.230 -28.249 -20.603  1.00  0.560          N  
ATOM  16056  CA  THR C1022      -2.544 -26.961 -20.439  1.00  0.550          C  
ATOM  16057  C   THR C1022      -2.439 -26.251 -21.786  1.00  0.520          C  
ATOM  16058  O   THR C1022      -2.735 -25.062 -21.910  1.00  0.500          O  
ATOM  16059  CB  THR C1022      -1.108 -27.125 -19.881  1.00  0.770          C  
ATOM  16060  OG1 THR C1022      -1.141 -27.769 -18.599  1.00  0.770          O  
ATOM  16061  CG2 THR C1022      -0.469 -25.745 -19.718  1.00  0.770          C  
ATOM  16062  H   THR C1022      -2.861 -29.077 -20.148  1.00  0.670          H  
ATOM  16063  HA  THR C1022      -3.116 -26.342 -19.751  1.00  0.660          H  
ATOM  16064  HB  THR C1022      -0.506 -27.723 -20.566  1.00  0.930          H  
ATOM  16065  HG1 THR C1022      -0.199 -27.936 -18.293  1.00  0.930          H  
ATOM  16066 1HG2 THR C1022       0.526 -25.866 -19.321  1.00  0.930          H  
ATOM  16067 2HG2 THR C1022      -0.407 -25.232 -20.671  1.00  0.930          H  
ATOM  16068 3HG2 THR C1022      -1.058 -25.144 -19.026  1.00  0.930          H  
ATOM  16069  N   ALA C1023      -2.048 -26.992 -22.813  1.00  0.550          N  
ATOM  16070  CA  ALA C1023      -1.900 -26.436 -24.145  1.00  0.500          C  
ATOM  16071  C   ALA C1023      -3.209 -25.839 -24.662  1.00  0.510          C  
ATOM  16072  O   ALA C1023      -3.237 -24.797 -25.320  1.00  0.510          O  
ATOM  16073  CB  ALA C1023      -1.449 -27.530 -25.096  1.00  0.720          C  
ATOM  16074  H   ALA C1023      -1.829 -27.962 -22.655  1.00  0.660          H  
ATOM  16075  HA  ALA C1023      -1.145 -25.648 -24.106  1.00  0.600          H  
ATOM  16076 1HB  ALA C1023      -1.309 -27.108 -26.087  1.00  0.860          H  
ATOM  16077 2HB  ALA C1023      -0.506 -27.953 -24.750  1.00  0.860          H  
ATOM  16078 3HB  ALA C1023      -2.200 -28.308 -25.135  1.00  0.860          H  
ATOM  16079  N   ARG C1024      -4.326 -26.463 -24.316  1.00  0.570          N  
ATOM  16080  CA  ARG C1024      -5.621 -26.086 -24.832  1.00  0.640          C  
ATOM  16081  C   ARG C1024      -6.268 -24.934 -24.090  1.00  0.640          C  
ATOM  16082  O   ARG C1024      -7.394 -24.536 -24.409  1.00  0.780          O  
ATOM  16083  CB  ARG C1024      -6.519 -27.301 -24.871  1.00  0.870          C  
ATOM  16084  CG  ARG C1024      -6.016 -28.446 -25.775  1.00  0.870          C  
ATOM  16085  CD  ARG C1024      -6.122 -28.092 -27.230  1.00  0.870          C  
ATOM  16086  NE  ARG C1024      -4.954 -27.398 -27.763  1.00  0.870          N  
ATOM  16087  CZ  ARG C1024      -3.813 -27.997 -28.138  1.00  0.870          C  
ATOM  16088  NH1 ARG C1024      -3.698 -29.301 -28.048  1.00  0.870          N  
ATOM  16089  NH2 ARG C1024      -2.819 -27.269 -28.614  1.00  0.870          N  
ATOM  16090  H   ARG C1024      -4.310 -27.242 -23.669  1.00  0.680          H  
ATOM  16091  HA  ARG C1024      -5.484 -25.744 -25.849  1.00  0.770          H  
ATOM  16092 1HB  ARG C1024      -6.649 -27.694 -23.861  1.00  1.040          H  
ATOM  16093 2HB  ARG C1024      -7.491 -27.019 -25.244  1.00  1.040          H  
ATOM  16094 1HG  ARG C1024      -4.974 -28.654 -25.540  1.00  1.040          H  
ATOM  16095 2HG  ARG C1024      -6.610 -29.341 -25.596  1.00  1.040          H  
ATOM  16096 1HD  ARG C1024      -6.265 -28.979 -27.793  1.00  1.040          H  
ATOM  16097 2HD  ARG C1024      -6.989 -27.442 -27.375  1.00  1.040          H  
ATOM  16098  HE  ARG C1024      -5.008 -26.390 -27.861  1.00  1.040          H  
ATOM  16099 1HH1 ARG C1024      -4.471 -29.847 -27.685  1.00  1.040          H  
ATOM  16100 2HH1 ARG C1024      -2.857 -29.755 -28.361  1.00  1.040          H  
ATOM  16101 1HH2 ARG C1024      -2.920 -26.262 -28.686  1.00  1.040          H  
ATOM  16102 2HH2 ARG C1024      -1.956 -27.709 -28.909  1.00  1.040          H  
ATOM  16103  N   VAL C1025      -5.580 -24.418 -23.075  1.00  0.600          N  
ATOM  16104  CA  VAL C1025      -6.097 -23.286 -22.344  1.00  0.590          C  
ATOM  16105  C   VAL C1025      -5.146 -22.108 -22.551  1.00  0.590          C  
ATOM  16106  O   VAL C1025      -5.305 -21.064 -21.932  1.00  0.620          O  
ATOM  16107  CB  VAL C1025      -6.356 -23.624 -20.848  1.00  0.830          C  
ATOM  16108  CG1 VAL C1025      -7.456 -24.702 -20.730  1.00  0.830          C  
ATOM  16109  CG2 VAL C1025      -5.107 -24.164 -20.205  1.00  0.830          C  
ATOM  16110  H   VAL C1025      -4.652 -24.784 -22.830  1.00  0.720          H  
ATOM  16111  HA  VAL C1025      -7.062 -23.007 -22.766  1.00  0.710          H  
ATOM  16112  HB  VAL C1025      -6.691 -22.719 -20.334  1.00  1.000          H  
ATOM  16113 1HG1 VAL C1025      -7.640 -24.924 -19.683  1.00  1.000          H  
ATOM  16114 2HG1 VAL C1025      -8.376 -24.330 -21.191  1.00  1.000          H  
ATOM  16115 3HG1 VAL C1025      -7.135 -25.608 -21.245  1.00  1.000          H  
ATOM  16116 1HG2 VAL C1025      -5.294 -24.401 -19.165  1.00  1.000          H  
ATOM  16117 2HG2 VAL C1025      -4.833 -25.057 -20.722  1.00  1.000          H  
ATOM  16118 3HG2 VAL C1025      -4.307 -23.432 -20.273  1.00  1.000          H  
ATOM  16119  N   ALA C1026      -4.137 -22.285 -23.436  1.00  0.570          N  
ATOM  16120  CA  ALA C1026      -3.216 -21.202 -23.783  1.00  0.580          C  
ATOM  16121  C   ALA C1026      -3.996 -20.086 -24.466  1.00  0.610          C  
ATOM  16122  O   ALA C1026      -3.713 -18.889 -24.336  1.00  0.860          O  
ATOM  16123  CB  ALA C1026      -2.114 -21.701 -24.704  1.00  0.810          C  
ATOM  16124  H   ALA C1026      -4.021 -23.183 -23.916  1.00  0.680          H  
ATOM  16125  HA  ALA C1026      -2.783 -20.807 -22.869  1.00  0.700          H  
ATOM  16126 1HB  ALA C1026      -1.445 -20.885 -24.952  1.00  0.970          H  
ATOM  16127 2HB  ALA C1026      -1.553 -22.495 -24.213  1.00  0.970          H  
ATOM  16128 3HB  ALA C1026      -2.555 -22.092 -25.620  1.00  0.970          H  
ATOM  16129  N   ASN C1027      -4.992 -20.491 -25.231  1.00  0.490          N  
ATOM  16130  CA  ASN C1027      -5.812 -19.568 -25.955  1.00  0.600          C  
ATOM  16131  C   ASN C1027      -7.211 -19.600 -25.362  1.00  0.580          C  
ATOM  16132  O   ASN C1027      -7.929 -20.595 -25.484  1.00  0.720          O  
ATOM  16133  CB  ASN C1027      -5.754 -19.940 -27.405  1.00  0.800          C  
ATOM  16134  CG  ASN C1027      -4.309 -19.930 -27.850  1.00  0.800          C  
ATOM  16135  OD1 ASN C1027      -3.577 -19.010 -27.511  1.00  0.800          O  
ATOM  16136  ND2 ASN C1027      -3.885 -20.924 -28.584  1.00  0.800          N  
ATOM  16137  H   ASN C1027      -5.173 -21.479 -25.340  1.00  0.590          H  
ATOM  16138  HA  ASN C1027      -5.424 -18.556 -25.826  1.00  0.720          H  
ATOM  16139 1HB  ASN C1027      -6.182 -20.932 -27.557  1.00  0.960          H  
ATOM  16140 2HB  ASN C1027      -6.319 -19.223 -27.995  1.00  0.960          H  
ATOM  16141 1HD2 ASN C1027      -2.928 -20.945 -28.895  1.00  0.960          H  
ATOM  16142 2HD2 ASN C1027      -4.506 -21.671 -28.894  1.00  0.960          H  
ATOM  16143  N   ALA C1028      -7.620 -18.502 -24.724  1.00  0.410          N  
ATOM  16144  CA  ALA C1028      -8.913 -18.418 -24.028  1.00  0.380          C  
ATOM  16145  C   ALA C1028     -10.051 -18.191 -25.028  1.00  0.480          C  
ATOM  16146  O   ALA C1028     -10.682 -17.136 -25.084  1.00  0.620          O  
ATOM  16147  CB  ALA C1028      -8.865 -17.313 -22.987  1.00  0.540          C  
ATOM  16148  H   ALA C1028      -6.998 -17.707 -24.690  1.00  0.490          H  
ATOM  16149  HA  ALA C1028      -9.098 -19.367 -23.525  1.00  0.460          H  
ATOM  16150 1HB  ALA C1028      -9.818 -17.272 -22.456  1.00  0.650          H  
ATOM  16151 2HB  ALA C1028      -8.064 -17.526 -22.279  1.00  0.650          H  
ATOM  16152 3HB  ALA C1028      -8.676 -16.353 -23.471  1.00  0.650          H  
ATOM  16153  N   ARG C1029     -10.251 -19.219 -25.830  1.00  0.570          N  
ATOM  16154  CA  ARG C1029     -11.183 -19.344 -26.934  1.00  0.750          C  
ATOM  16155  C   ARG C1029     -12.576 -19.757 -26.497  1.00  0.590          C  
ATOM  16156  O   ARG C1029     -12.794 -20.163 -25.355  1.00  0.450          O  
ATOM  16157  CB  ARG C1029     -10.628 -20.368 -27.887  1.00  0.980          C  
ATOM  16158  CG  ARG C1029      -9.313 -19.990 -28.543  1.00  0.980          C  
ATOM  16159  CD  ARG C1029      -9.506 -19.317 -29.846  1.00  0.980          C  
ATOM  16160  NE  ARG C1029      -9.610 -17.907 -29.784  1.00  0.980          N  
ATOM  16161  CZ  ARG C1029      -9.861 -17.139 -30.862  1.00  0.980          C  
ATOM  16162  NH1 ARG C1029     -10.020 -17.696 -32.061  1.00  0.980          N  
ATOM  16163  NH2 ARG C1029      -9.941 -15.826 -30.718  1.00  0.980          N  
ATOM  16164  H   ARG C1029      -9.635 -20.010 -25.643  1.00  0.680          H  
ATOM  16165  HA  ARG C1029     -11.250 -18.380 -27.437  1.00  0.900          H  
ATOM  16166 1HB  ARG C1029     -10.458 -21.302 -27.346  1.00  1.170          H  
ATOM  16167 2HB  ARG C1029     -11.358 -20.578 -28.664  1.00  1.170          H  
ATOM  16168 1HG  ARG C1029      -8.797 -19.286 -27.900  1.00  1.170          H  
ATOM  16169 2HG  ARG C1029      -8.685 -20.870 -28.676  1.00  1.170          H  
ATOM  16170 1HD  ARG C1029      -8.700 -19.564 -30.490  1.00  1.170          H  
ATOM  16171 2HD  ARG C1029     -10.429 -19.683 -30.285  1.00  1.170          H  
ATOM  16172  HE  ARG C1029      -9.484 -17.449 -28.891  1.00  1.170          H  
ATOM  16173 1HH1 ARG C1029      -9.956 -18.734 -32.189  1.00  1.170          H  
ATOM  16174 2HH1 ARG C1029     -10.198 -17.108 -32.865  1.00  1.170          H  
ATOM  16175 1HH2 ARG C1029      -9.818 -15.409 -29.804  1.00  1.170          H  
ATOM  16176 2HH2 ARG C1029     -10.127 -15.234 -31.519  1.00  1.170          H  
ATOM  16177  N   PHE C1030     -13.529 -19.707 -27.420  1.00  0.700          N  
ATOM  16178  CA  PHE C1030     -14.900 -20.089 -27.108  1.00  0.650          C  
ATOM  16179  C   PHE C1030     -15.023 -21.419 -26.387  1.00  0.500          C  
ATOM  16180  O   PHE C1030     -15.699 -21.487 -25.360  1.00  0.550          O  
ATOM  16181  CB  PHE C1030     -15.744 -20.112 -28.366  1.00  0.930          C  
ATOM  16182  CG  PHE C1030     -17.109 -20.688 -28.154  1.00  0.930          C  
ATOM  16183  CD1 PHE C1030     -18.076 -20.017 -27.423  1.00  0.930          C  
ATOM  16184  CD2 PHE C1030     -17.438 -21.907 -28.726  1.00  0.930          C  
ATOM  16185  CE1 PHE C1030     -19.323 -20.559 -27.264  1.00  0.930          C  
ATOM  16186  CE2 PHE C1030     -18.688 -22.441 -28.569  1.00  0.930          C  
ATOM  16187  CZ  PHE C1030     -19.632 -21.763 -27.834  1.00  0.930          C  
ATOM  16188  H   PHE C1030     -13.308 -19.380 -28.351  1.00  0.840          H  
ATOM  16189  HA  PHE C1030     -15.311 -19.321 -26.453  1.00  0.780          H  
ATOM  16190 1HB  PHE C1030     -15.846 -19.103 -28.741  1.00  1.120          H  
ATOM  16191 2HB  PHE C1030     -15.243 -20.699 -29.134  1.00  1.120          H  
ATOM  16192  HD1 PHE C1030     -17.839 -19.060 -26.965  1.00  1.120          H  
ATOM  16193  HD2 PHE C1030     -16.687 -22.443 -29.313  1.00  1.120          H  
ATOM  16194  HE1 PHE C1030     -20.069 -20.038 -26.690  1.00  1.120          H  
ATOM  16195  HE2 PHE C1030     -18.935 -23.401 -29.025  1.00  1.120          H  
ATOM  16196  HZ  PHE C1030     -20.628 -22.183 -27.705  1.00  1.120          H  
ATOM  16197  N   GLY C1031     -14.377 -22.476 -26.878  1.00  0.410          N  
ATOM  16198  CA  GLY C1031     -14.488 -23.756 -26.202  1.00  0.370          C  
ATOM  16199  C   GLY C1031     -13.360 -23.994 -25.188  1.00  0.400          C  
ATOM  16200  O   GLY C1031     -13.197 -25.119 -24.715  1.00  0.450          O  
ATOM  16201  H   GLY C1031     -13.813 -22.429 -27.732  1.00  0.490          H  
ATOM  16202 1HA  GLY C1031     -15.450 -23.804 -25.693  1.00  0.440          H  
ATOM  16203 2HA  GLY C1031     -14.491 -24.550 -26.944  1.00  0.440          H  
ATOM  16204  N   GLY C1032     -12.601 -22.951 -24.822  1.00  0.430          N  
ATOM  16205  CA  GLY C1032     -11.424 -23.081 -23.961  1.00  0.480          C  
ATOM  16206  C   GLY C1032     -11.688 -23.828 -22.641  1.00  0.410          C  
ATOM  16207  O   GLY C1032     -10.841 -24.599 -22.181  1.00  0.520          O  
ATOM  16208  H   GLY C1032     -12.816 -22.013 -25.163  1.00  0.520          H  
ATOM  16209 1HA  GLY C1032     -10.626 -23.570 -24.517  1.00  0.580          H  
ATOM  16210 2HA  GLY C1032     -11.057 -22.079 -23.735  1.00  0.580          H  
ATOM  16211  N   PHE C1033     -12.865 -23.664 -22.044  1.00  0.310          N  
ATOM  16212  CA  PHE C1033     -13.134 -24.415 -20.824  1.00  0.330          C  
ATOM  16213  C   PHE C1033     -14.235 -25.450 -21.023  1.00  0.380          C  
ATOM  16214  O   PHE C1033     -14.253 -26.470 -20.340  1.00  0.420          O  
ATOM  16215  CB  PHE C1033     -13.513 -23.504 -19.641  1.00  0.450          C  
ATOM  16216  CG  PHE C1033     -14.817 -22.719 -19.790  1.00  0.450          C  
ATOM  16217  CD1 PHE C1033     -16.072 -23.323 -19.625  1.00  0.450          C  
ATOM  16218  CD2 PHE C1033     -14.783 -21.359 -20.042  1.00  0.450          C  
ATOM  16219  CE1 PHE C1033     -17.227 -22.596 -19.748  1.00  0.450          C  
ATOM  16220  CE2 PHE C1033     -15.947 -20.632 -20.151  1.00  0.450          C  
ATOM  16221  CZ  PHE C1033     -17.163 -21.252 -20.012  1.00  0.450          C  
ATOM  16222  H   PHE C1033     -13.509 -22.984 -22.425  1.00  0.370          H  
ATOM  16223  HA  PHE C1033     -12.229 -24.949 -20.539  1.00  0.400          H  
ATOM  16224 1HB  PHE C1033     -13.560 -24.084 -18.735  1.00  0.540          H  
ATOM  16225 2HB  PHE C1033     -12.713 -22.774 -19.505  1.00  0.540          H  
ATOM  16226  HD1 PHE C1033     -16.140 -24.384 -19.403  1.00  0.540          H  
ATOM  16227  HD2 PHE C1033     -13.820 -20.858 -20.148  1.00  0.540          H  
ATOM  16228  HE1 PHE C1033     -18.197 -23.081 -19.627  1.00  0.540          H  
ATOM  16229  HE2 PHE C1033     -15.918 -19.562 -20.346  1.00  0.540          H  
ATOM  16230  HZ  PHE C1033     -18.085 -20.662 -20.103  1.00  0.540          H  
ATOM  16231  N   SER C1034     -15.136 -25.257 -21.991  1.00  0.380          N  
ATOM  16232  CA  SER C1034     -16.242 -26.201 -22.131  1.00  0.430          C  
ATOM  16233  C   SER C1034     -15.777 -27.501 -22.767  1.00  0.440          C  
ATOM  16234  O   SER C1034     -16.334 -28.570 -22.502  1.00  0.460          O  
ATOM  16235  CB  SER C1034     -17.359 -25.591 -22.951  1.00  0.580          C  
ATOM  16236  OG  SER C1034     -16.976 -25.429 -24.284  1.00  0.580          O  
ATOM  16237  H   SER C1034     -15.100 -24.444 -22.584  1.00  0.460          H  
ATOM  16238  HA  SER C1034     -16.630 -26.428 -21.136  1.00  0.520          H  
ATOM  16239 1HB  SER C1034     -18.240 -26.227 -22.896  1.00  0.700          H  
ATOM  16240 2HB  SER C1034     -17.622 -24.622 -22.528  1.00  0.700          H  
ATOM  16241  HG  SER C1034     -17.719 -24.996 -24.724  1.00  0.700          H  
ATOM  16242  N   GLN C1035     -14.659 -27.440 -23.500  1.00  0.450          N  
ATOM  16243  CA  GLN C1035     -14.043 -28.601 -24.123  1.00  0.470          C  
ATOM  16244  C   GLN C1035     -13.551 -29.569 -23.074  1.00  0.450          C  
ATOM  16245  O   GLN C1035     -13.368 -30.747 -23.353  1.00  0.470          O  
ATOM  16246  CB  GLN C1035     -12.824 -28.171 -24.961  1.00  0.650          C  
ATOM  16247  CG  GLN C1035     -11.629 -27.662 -24.072  1.00  0.650          C  
ATOM  16248  CD  GLN C1035     -10.476 -27.013 -24.825  1.00  0.650          C  
ATOM  16249  OE1 GLN C1035     -10.172 -27.347 -25.962  1.00  0.650          O  
ATOM  16250  NE2 GLN C1035      -9.810 -26.077 -24.168  1.00  0.650          N  
ATOM  16251  H   GLN C1035     -14.247 -26.530 -23.727  1.00  0.540          H  
ATOM  16252  HA  GLN C1035     -14.780 -29.101 -24.752  1.00  0.560          H  
ATOM  16253 1HB  GLN C1035     -12.471 -29.026 -25.541  1.00  0.780          H  
ATOM  16254 2HB  GLN C1035     -13.110 -27.399 -25.664  1.00  0.780          H  
ATOM  16255 1HG  GLN C1035     -12.002 -26.932 -23.354  1.00  0.780          H  
ATOM  16256 2HG  GLN C1035     -11.204 -28.512 -23.543  1.00  0.780          H  
ATOM  16257 1HE2 GLN C1035      -9.008 -25.580 -24.566  1.00  0.780          H  
ATOM  16258 2HE2 GLN C1035     -10.100 -25.792 -23.246  1.00  0.780          H  
ATOM  16259  N   LEU C1036     -13.334 -29.085 -21.848  1.00  0.430          N  
ATOM  16260  CA  LEU C1036     -12.759 -29.909 -20.823  1.00  0.450          C  
ATOM  16261  C   LEU C1036     -13.751 -30.932 -20.344  1.00  0.440          C  
ATOM  16262  O   LEU C1036     -13.348 -32.014 -19.924  1.00  0.450          O  
ATOM  16263  CB  LEU C1036     -12.230 -29.038 -19.690  1.00  0.620          C  
ATOM  16264  CG  LEU C1036     -11.050 -28.087 -20.105  1.00  0.620          C  
ATOM  16265  CD1 LEU C1036     -10.704 -27.241 -18.960  1.00  0.620          C  
ATOM  16266  CD2 LEU C1036      -9.817 -28.861 -20.565  1.00  0.620          C  
ATOM  16267  H   LEU C1036     -13.578 -28.121 -21.614  1.00  0.520          H  
ATOM  16268  HA  LEU C1036     -11.925 -30.435 -21.233  1.00  0.540          H  
ATOM  16269 1HB  LEU C1036     -13.048 -28.421 -19.312  1.00  0.750          H  
ATOM  16270 2HB  LEU C1036     -11.884 -29.678 -18.881  1.00  0.750          H  
ATOM  16271  HG  LEU C1036     -11.389 -27.432 -20.909  1.00  0.750          H  
ATOM  16272 1HD1 LEU C1036      -9.908 -26.552 -19.245  1.00  0.750          H  
ATOM  16273 2HD1 LEU C1036     -11.584 -26.674 -18.642  1.00  0.750          H  
ATOM  16274 3HD1 LEU C1036     -10.365 -27.887 -18.164  1.00  0.750          H  
ATOM  16275 1HD2 LEU C1036      -9.046 -28.140 -20.828  1.00  0.750          H  
ATOM  16276 2HD2 LEU C1036      -9.462 -29.502 -19.757  1.00  0.750          H  
ATOM  16277 3HD2 LEU C1036     -10.031 -29.467 -21.436  1.00  0.750          H  
ATOM  16278  N   LEU C1037     -15.055 -30.639 -20.460  1.00  0.430          N  
ATOM  16279  CA  LEU C1037     -16.109 -31.533 -20.008  1.00  0.420          C  
ATOM  16280  C   LEU C1037     -16.120 -32.825 -20.788  1.00  0.530          C  
ATOM  16281  O   LEU C1037     -16.727 -33.808 -20.363  1.00  0.680          O  
ATOM  16282  CB  LEU C1037     -17.489 -30.863 -20.155  1.00  0.590          C  
ATOM  16283  CG  LEU C1037     -17.822 -29.667 -19.202  1.00  0.590          C  
ATOM  16284  CD1 LEU C1037     -19.132 -28.999 -19.657  1.00  0.590          C  
ATOM  16285  CD2 LEU C1037     -17.989 -30.187 -17.765  1.00  0.590          C  
ATOM  16286  H   LEU C1037     -15.366 -29.756 -20.878  1.00  0.520          H  
ATOM  16287  HA  LEU C1037     -15.929 -31.777 -18.968  1.00  0.500          H  
ATOM  16288 1HB  LEU C1037     -17.565 -30.494 -21.181  1.00  0.710          H  
ATOM  16289 2HB  LEU C1037     -18.250 -31.628 -20.018  1.00  0.710          H  
ATOM  16290  HG  LEU C1037     -17.019 -28.924 -19.239  1.00  0.710          H  
ATOM  16291 1HD1 LEU C1037     -19.370 -28.165 -18.992  1.00  0.710          H  
ATOM  16292 2HD1 LEU C1037     -19.012 -28.624 -20.678  1.00  0.710          H  
ATOM  16293 3HD1 LEU C1037     -19.942 -29.723 -19.629  1.00  0.710          H  
ATOM  16294 1HD2 LEU C1037     -18.242 -29.362 -17.118  1.00  0.710          H  
ATOM  16295 2HD2 LEU C1037     -18.794 -30.920 -17.732  1.00  0.710          H  
ATOM  16296 3HD2 LEU C1037     -17.073 -30.645 -17.412  1.00  0.710          H  
ATOM  16297  N   LEU C1038     -15.524 -32.810 -21.977  1.00  0.480          N  
ATOM  16298  CA  LEU C1038     -15.510 -33.973 -22.814  1.00  0.600          C  
ATOM  16299  C   LEU C1038     -14.145 -34.654 -22.904  1.00  0.480          C  
ATOM  16300  O   LEU C1038     -13.861 -35.293 -23.904  1.00  0.520          O  
ATOM  16301  CB  LEU C1038     -16.061 -33.622 -24.199  1.00  0.790          C  
ATOM  16302  CG  LEU C1038     -17.553 -33.136 -24.274  1.00  0.790          C  
ATOM  16303  CD1 LEU C1038     -17.861 -32.743 -25.710  1.00  0.790          C  
ATOM  16304  CD2 LEU C1038     -18.518 -34.233 -23.821  1.00  0.790          C  
ATOM  16305  H   LEU C1038     -15.003 -31.987 -22.291  1.00  0.580          H  
ATOM  16306  HA  LEU C1038     -16.168 -34.700 -22.374  1.00  0.720          H  
ATOM  16307 1HB  LEU C1038     -15.478 -32.793 -24.551  1.00  0.950          H  
ATOM  16308 2HB  LEU C1038     -15.930 -34.471 -24.872  1.00  0.950          H  
ATOM  16309  HG  LEU C1038     -17.680 -32.256 -23.640  1.00  0.950          H  
ATOM  16310 1HD1 LEU C1038     -18.890 -32.386 -25.777  1.00  0.950          H  
ATOM  16311 2HD1 LEU C1038     -17.186 -31.949 -26.024  1.00  0.950          H  
ATOM  16312 3HD1 LEU C1038     -17.738 -33.608 -26.355  1.00  0.950          H  
ATOM  16313 1HD2 LEU C1038     -19.536 -33.861 -23.895  1.00  0.950          H  
ATOM  16314 2HD2 LEU C1038     -18.401 -35.093 -24.459  1.00  0.950          H  
ATOM  16315 3HD2 LEU C1038     -18.325 -34.506 -22.792  1.00  0.950          H  
ATOM  16316  N   LEU C1039     -13.277 -34.494 -21.913  1.00  0.450          N  
ATOM  16317  CA  LEU C1039     -12.005 -35.244 -21.932  1.00  0.380          C  
ATOM  16318  C   LEU C1039     -12.158 -36.459 -21.028  1.00  0.410          C  
ATOM  16319  O   LEU C1039     -12.591 -36.312 -19.885  1.00  0.680          O  
ATOM  16320  CB  LEU C1039     -10.826 -34.388 -21.436  1.00  0.560          C  
ATOM  16321  CG  LEU C1039     -10.052 -33.501 -22.427  1.00  0.560          C  
ATOM  16322  CD1 LEU C1039     -10.987 -32.617 -23.135  1.00  0.560          C  
ATOM  16323  CD2 LEU C1039      -9.044 -32.666 -21.619  1.00  0.560          C  
ATOM  16324  H   LEU C1039     -13.494 -33.865 -21.133  1.00  0.540          H  
ATOM  16325  HA  LEU C1039     -11.805 -35.590 -22.947  1.00  0.460          H  
ATOM  16326 1HB  LEU C1039     -11.225 -33.708 -20.686  1.00  0.670          H  
ATOM  16327 2HB  LEU C1039     -10.106 -35.048 -20.957  1.00  0.670          H  
ATOM  16328  HG  LEU C1039      -9.526 -34.109 -23.159  1.00  0.670          H  
ATOM  16329 1HD1 LEU C1039     -10.458 -31.959 -23.809  1.00  0.670          H  
ATOM  16330 2HD1 LEU C1039     -11.684 -33.210 -23.694  1.00  0.670          H  
ATOM  16331 3HD1 LEU C1039     -11.504 -32.052 -22.435  1.00  0.670          H  
ATOM  16332 1HD2 LEU C1039      -8.479 -32.019 -22.292  1.00  0.670          H  
ATOM  16333 2HD2 LEU C1039      -9.580 -32.053 -20.894  1.00  0.670          H  
ATOM  16334 3HD2 LEU C1039      -8.354 -33.330 -21.092  1.00  0.670          H  
ATOM  16335  N   TRP C1040     -11.872 -37.669 -21.562  1.00  0.340          N  
ATOM  16336  CA  TRP C1040     -12.009 -38.931 -20.808  1.00  0.390          C  
ATOM  16337  C   TRP C1040     -10.920 -39.242 -19.777  1.00  0.340          C  
ATOM  16338  O   TRP C1040     -11.227 -39.659 -18.647  1.00  0.310          O  
ATOM  16339  CB  TRP C1040     -12.109 -40.111 -21.758  1.00  0.530          C  
ATOM  16340  CG  TRP C1040     -12.387 -41.437 -21.121  1.00  0.530          C  
ATOM  16341  CD1 TRP C1040     -13.289 -41.722 -20.136  1.00  0.530          C  
ATOM  16342  CD2 TRP C1040     -11.780 -42.692 -21.468  1.00  0.530          C  
ATOM  16343  NE1 TRP C1040     -13.281 -43.058 -19.865  1.00  0.530          N  
ATOM  16344  CE2 TRP C1040     -12.375 -43.668 -20.666  1.00  0.530          C  
ATOM  16345  CE3 TRP C1040     -10.803 -43.068 -22.387  1.00  0.530          C  
ATOM  16346  CZ2 TRP C1040     -12.034 -44.995 -20.760  1.00  0.530          C  
ATOM  16347  CZ3 TRP C1040     -10.460 -44.400 -22.475  1.00  0.530          C  
ATOM  16348  CH2 TRP C1040     -11.062 -45.339 -21.685  1.00  0.530          C  
ATOM  16349  H   TRP C1040     -11.584 -37.744 -22.542  1.00  0.410          H  
ATOM  16350  HA  TRP C1040     -12.945 -38.879 -20.284  1.00  0.470          H  
ATOM  16351 1HB  TRP C1040     -12.909 -39.923 -22.449  1.00  0.630          H  
ATOM  16352 2HB  TRP C1040     -11.193 -40.191 -22.336  1.00  0.630          H  
ATOM  16353  HD1 TRP C1040     -13.927 -41.005 -19.643  1.00  0.630          H  
ATOM  16354  HE1 TRP C1040     -13.858 -43.532 -19.188  1.00  0.630          H  
ATOM  16355  HE3 TRP C1040     -10.319 -42.331 -23.032  1.00  0.630          H  
ATOM  16356  HZ2 TRP C1040     -12.499 -45.761 -20.139  1.00  0.630          H  
ATOM  16357  HZ3 TRP C1040      -9.694 -44.692 -23.197  1.00  0.630          H  
ATOM  16358  HH2 TRP C1040     -10.764 -46.383 -21.787  1.00  0.630          H  
ATOM  16359  N   ARG C1041      -9.649 -39.160 -20.164  1.00  0.370          N  
ATOM  16360  CA  ARG C1041      -8.603 -39.525 -19.209  1.00  0.380          C  
ATOM  16361  C   ARG C1041      -8.648 -38.498 -18.089  1.00  0.280          C  
ATOM  16362  O   ARG C1041      -8.587 -37.302 -18.354  1.00  0.250          O  
ATOM  16363  CB  ARG C1041      -7.229 -39.543 -19.883  1.00  0.530          C  
ATOM  16364  CG  ARG C1041      -6.086 -40.083 -19.022  1.00  0.530          C  
ATOM  16365  CD  ARG C1041      -4.760 -40.059 -19.731  1.00  0.530          C  
ATOM  16366  NE  ARG C1041      -3.668 -40.480 -18.841  1.00  0.530          N  
ATOM  16367  CZ  ARG C1041      -3.267 -41.756 -18.616  1.00  0.530          C  
ATOM  16368  NH1 ARG C1041      -3.848 -42.773 -19.214  1.00  0.530          N  
ATOM  16369  NH2 ARG C1041      -2.274 -41.984 -17.774  1.00  0.530          N  
ATOM  16370  H   ARG C1041      -9.418 -38.827 -21.087  1.00  0.440          H  
ATOM  16371  HA  ARG C1041      -8.812 -40.514 -18.797  1.00  0.460          H  
ATOM  16372 1HB  ARG C1041      -7.276 -40.144 -20.789  1.00  0.630          H  
ATOM  16373 2HB  ARG C1041      -6.960 -38.529 -20.174  1.00  0.630          H  
ATOM  16374 1HG  ARG C1041      -5.999 -39.499 -18.132  1.00  0.630          H  
ATOM  16375 2HG  ARG C1041      -6.305 -41.115 -18.742  1.00  0.630          H  
ATOM  16376 1HD  ARG C1041      -4.779 -40.712 -20.600  1.00  0.630          H  
ATOM  16377 2HD  ARG C1041      -4.548 -39.038 -20.055  1.00  0.630          H  
ATOM  16378  HE  ARG C1041      -3.165 -39.753 -18.349  1.00  0.630          H  
ATOM  16379 1HH1 ARG C1041      -4.607 -42.629 -19.854  1.00  0.630          H  
ATOM  16380 2HH1 ARG C1041      -3.532 -43.741 -19.017  1.00  0.630          H  
ATOM  16381 1HH2 ARG C1041      -1.819 -41.218 -17.301  1.00  0.630          H  
ATOM  16382 2HH2 ARG C1041      -1.975 -42.934 -17.594  1.00  0.630          H  
ATOM  16383  N   GLY C1042      -8.777 -38.949 -16.837  1.00  0.270          N  
ATOM  16384  CA  GLY C1042      -8.871 -38.028 -15.701  1.00  0.230          C  
ATOM  16385  C   GLY C1042     -10.275 -37.434 -15.530  1.00  0.230          C  
ATOM  16386  O   GLY C1042     -10.480 -36.557 -14.699  1.00  0.250          O  
ATOM  16387  H   GLY C1042      -8.798 -39.963 -16.658  1.00  0.320          H  
ATOM  16388 1HA  GLY C1042      -8.601 -38.554 -14.787  1.00  0.280          H  
ATOM  16389 2HA  GLY C1042      -8.149 -37.221 -15.823  1.00  0.280          H  
ATOM  16390  N   SER C1043     -11.242 -37.897 -16.310  1.00  0.250          N  
ATOM  16391  CA  SER C1043     -12.593 -37.355 -16.279  1.00  0.290          C  
ATOM  16392  C   SER C1043     -13.433 -37.666 -15.079  1.00  0.300          C  
ATOM  16393  O   SER C1043     -13.244 -38.666 -14.377  1.00  0.290          O  
ATOM  16394  CB  SER C1043     -13.385 -37.914 -17.419  1.00  0.390          C  
ATOM  16395  OG  SER C1043     -13.608 -39.280 -17.231  1.00  0.390          O  
ATOM  16396  H   SER C1043     -11.025 -38.625 -16.993  1.00  0.300          H  
ATOM  16397  HA  SER C1043     -12.513 -36.269 -16.371  1.00  0.350          H  
ATOM  16398 1HB  SER C1043     -14.328 -37.379 -17.531  1.00  0.470          H  
ATOM  16399 2HB  SER C1043     -12.845 -37.794 -18.267  1.00  0.470          H  
ATOM  16400  HG  SER C1043     -12.772 -39.709 -17.548  1.00  0.470          H  
ATOM  16401  N   ILE C1044     -14.464 -36.842 -14.927  1.00  0.320          N  
ATOM  16402  CA  ILE C1044     -15.479 -37.057 -13.922  1.00  0.350          C  
ATOM  16403  C   ILE C1044     -16.358 -38.261 -14.237  1.00  0.340          C  
ATOM  16404  O   ILE C1044     -16.789 -38.978 -13.335  1.00  0.420          O  
ATOM  16405  CB  ILE C1044     -16.333 -35.794 -13.728  1.00  0.480          C  
ATOM  16406  CG1 ILE C1044     -17.094 -35.973 -12.465  1.00  0.480          C  
ATOM  16407  CG2 ILE C1044     -17.288 -35.509 -14.945  1.00  0.480          C  
ATOM  16408  CD1 ILE C1044     -17.715 -34.776 -11.951  1.00  0.480          C  
ATOM  16409  H   ILE C1044     -14.499 -36.008 -15.525  1.00  0.380          H  
ATOM  16410  HA  ILE C1044     -14.970 -37.255 -12.980  1.00  0.420          H  
ATOM  16411  HB  ILE C1044     -15.661 -34.941 -13.605  1.00  0.570          H  
ATOM  16412 1HG1 ILE C1044     -17.857 -36.703 -12.649  1.00  0.570          H  
ATOM  16413 2HG1 ILE C1044     -16.422 -36.362 -11.698  1.00  0.570          H  
ATOM  16414 1HG2 ILE C1044     -17.848 -34.602 -14.774  1.00  0.570          H  
ATOM  16415 2HG2 ILE C1044     -16.701 -35.380 -15.850  1.00  0.570          H  
ATOM  16416 3HG2 ILE C1044     -17.992 -36.319 -15.087  1.00  0.570          H  
ATOM  16417 1HD1 ILE C1044     -18.224 -35.022 -11.054  1.00  0.570          H  
ATOM  16418 2HD1 ILE C1044     -16.936 -34.098 -11.758  1.00  0.570          H  
ATOM  16419 3HD1 ILE C1044     -18.414 -34.349 -12.645  1.00  0.570          H  
ATOM  16420  N   TYR C1045     -16.624 -38.482 -15.521  1.00  0.310          N  
ATOM  16421  CA  TYR C1045     -17.465 -39.581 -15.960  1.00  0.330          C  
ATOM  16422  C   TYR C1045     -16.857 -40.912 -15.576  1.00  0.290          C  
ATOM  16423  O   TYR C1045     -17.581 -41.822 -15.157  1.00  0.390          O  
ATOM  16424  CB  TYR C1045     -17.677 -39.496 -17.462  1.00  0.450          C  
ATOM  16425  CG  TYR C1045     -18.664 -38.442 -17.852  1.00  0.450          C  
ATOM  16426  CD1 TYR C1045     -18.239 -37.175 -18.220  1.00  0.450          C  
ATOM  16427  CD2 TYR C1045     -20.007 -38.740 -17.840  1.00  0.450          C  
ATOM  16428  CE1 TYR C1045     -19.164 -36.211 -18.564  1.00  0.450          C  
ATOM  16429  CE2 TYR C1045     -20.930 -37.779 -18.176  1.00  0.450          C  
ATOM  16430  CZ  TYR C1045     -20.522 -36.523 -18.534  1.00  0.450          C  
ATOM  16431  OH  TYR C1045     -21.464 -35.567 -18.838  1.00  0.450          O  
ATOM  16432  H   TYR C1045     -16.229 -37.855 -16.203  1.00  0.370          H  
ATOM  16433  HA  TYR C1045     -18.429 -39.498 -15.461  1.00  0.400          H  
ATOM  16434 1HB  TYR C1045     -16.734 -39.271 -17.921  1.00  0.540          H  
ATOM  16435 2HB  TYR C1045     -18.020 -40.453 -17.849  1.00  0.540          H  
ATOM  16436  HD1 TYR C1045     -17.178 -36.932 -18.235  1.00  0.540          H  
ATOM  16437  HD2 TYR C1045     -20.346 -39.738 -17.554  1.00  0.540          H  
ATOM  16438  HE1 TYR C1045     -18.826 -35.211 -18.848  1.00  0.540          H  
ATOM  16439  HE2 TYR C1045     -21.996 -38.015 -18.152  1.00  0.540          H  
ATOM  16440  HH  TYR C1045     -22.340 -35.861 -18.475  1.00  0.540          H  
ATOM  16441  N   LYS C1046     -15.533 -41.025 -15.712  1.00  0.250          N  
ATOM  16442  CA  LYS C1046     -14.821 -42.240 -15.367  1.00  0.230          C  
ATOM  16443  C   LYS C1046     -14.701 -42.402 -13.851  1.00  0.270          C  
ATOM  16444  O   LYS C1046     -15.074 -43.443 -13.304  1.00  0.350          O  
ATOM  16445  CB  LYS C1046     -13.430 -42.215 -15.998  1.00  0.330          C  
ATOM  16446  CG  LYS C1046     -12.561 -43.450 -15.775  1.00  0.330          C  
ATOM  16447  CD  LYS C1046     -11.232 -43.269 -16.511  1.00  0.330          C  
ATOM  16448  CE  LYS C1046     -10.262 -44.414 -16.285  1.00  0.330          C  
ATOM  16449  NZ  LYS C1046      -8.946 -44.121 -16.925  1.00  0.330          N  
ATOM  16450  H   LYS C1046     -15.002 -40.243 -16.100  1.00  0.300          H  
ATOM  16451  HA  LYS C1046     -15.377 -43.092 -15.756  1.00  0.280          H  
ATOM  16452 1HB  LYS C1046     -13.528 -42.064 -17.069  1.00  0.400          H  
ATOM  16453 2HB  LYS C1046     -12.879 -41.356 -15.603  1.00  0.400          H  
ATOM  16454 1HG  LYS C1046     -12.366 -43.581 -14.709  1.00  0.400          H  
ATOM  16455 2HG  LYS C1046     -13.072 -44.336 -16.151  1.00  0.400          H  
ATOM  16456 1HD  LYS C1046     -11.417 -43.172 -17.585  1.00  0.400          H  
ATOM  16457 2HD  LYS C1046     -10.756 -42.345 -16.168  1.00  0.400          H  
ATOM  16458 1HE  LYS C1046     -10.111 -44.550 -15.215  1.00  0.400          H  
ATOM  16459 2HE  LYS C1046     -10.667 -45.333 -16.708  1.00  0.400          H  
ATOM  16460 1HZ  LYS C1046      -8.278 -44.856 -16.769  1.00  0.400          H  
ATOM  16461 2HZ  LYS C1046      -9.041 -43.981 -17.913  1.00  0.400          H  
ATOM  16462 3HZ  LYS C1046      -8.567 -43.245 -16.520  1.00  0.400          H  
ATOM  16463  N   LEU C1047     -14.248 -41.360 -13.147  1.00  0.300          N  
ATOM  16464  CA  LEU C1047     -14.011 -41.487 -11.712  1.00  0.380          C  
ATOM  16465  C   LEU C1047     -15.270 -41.786 -10.915  1.00  0.420          C  
ATOM  16466  O   LEU C1047     -15.240 -42.568  -9.962  1.00  0.470          O  
ATOM  16467  CB  LEU C1047     -13.390 -40.182 -11.185  1.00  0.500          C  
ATOM  16468  CG  LEU C1047     -11.831 -40.066 -11.123  1.00  0.500          C  
ATOM  16469  CD1 LEU C1047     -11.295 -40.925  -9.966  1.00  0.500          C  
ATOM  16470  CD2 LEU C1047     -11.181 -40.501 -12.467  1.00  0.500          C  
ATOM  16471  H   LEU C1047     -13.990 -40.488 -13.616  1.00  0.360          H  
ATOM  16472  HA  LEU C1047     -13.324 -42.313 -11.558  1.00  0.460          H  
ATOM  16473 1HB  LEU C1047     -13.744 -39.366 -11.818  1.00  0.600          H  
ATOM  16474 2HB  LEU C1047     -13.769 -40.015 -10.183  1.00  0.600          H  
ATOM  16475  HG  LEU C1047     -11.572 -39.033 -10.923  1.00  0.600          H  
ATOM  16476 1HD1 LEU C1047     -10.209 -40.822  -9.903  1.00  0.600          H  
ATOM  16477 2HD1 LEU C1047     -11.734 -40.591  -9.035  1.00  0.600          H  
ATOM  16478 3HD1 LEU C1047     -11.536 -41.976 -10.114  1.00  0.600          H  
ATOM  16479 1HD2 LEU C1047     -10.097 -40.393 -12.393  1.00  0.600          H  
ATOM  16480 2HD2 LEU C1047     -11.416 -41.540 -12.683  1.00  0.600          H  
ATOM  16481 3HD2 LEU C1047     -11.536 -39.883 -13.274  1.00  0.600          H  
ATOM  16482  N   LEU C1048     -16.396 -41.222 -11.323  1.00  0.400          N  
ATOM  16483  CA  LEU C1048     -17.645 -41.434 -10.632  1.00  0.430          C  
ATOM  16484  C   LEU C1048     -18.511 -42.498 -11.257  1.00  0.440          C  
ATOM  16485  O   LEU C1048     -19.689 -42.602 -10.904  1.00  0.360          O  
ATOM  16486  CB  LEU C1048     -18.486 -40.163 -10.615  1.00  0.590          C  
ATOM  16487  CG  LEU C1048     -17.972 -38.946  -9.925  1.00  0.590          C  
ATOM  16488  CD1 LEU C1048     -18.978 -37.835 -10.112  1.00  0.590          C  
ATOM  16489  CD2 LEU C1048     -17.817 -39.233  -8.494  1.00  0.590          C  
ATOM  16490  H   LEU C1048     -16.393 -40.573 -12.116  1.00  0.480          H  
ATOM  16491  HA  LEU C1048     -17.428 -41.756  -9.620  1.00  0.520          H  
ATOM  16492 1HB  LEU C1048     -18.693 -39.886 -11.647  1.00  0.710          H  
ATOM  16493 2HB  LEU C1048     -19.390 -40.412 -10.136  1.00  0.710          H  
ATOM  16494  HG  LEU C1048     -17.022 -38.638 -10.362  1.00  0.710          H  
ATOM  16495 1HD1 LEU C1048     -18.634 -36.939  -9.622  1.00  0.710          H  
ATOM  16496 2HD1 LEU C1048     -19.121 -37.638 -11.153  1.00  0.710          H  
ATOM  16497 3HD1 LEU C1048     -19.920 -38.137  -9.681  1.00  0.710          H  
ATOM  16498 1HD2 LEU C1048     -17.473 -38.347  -7.989  1.00  0.710          H  
ATOM  16499 2HD2 LEU C1048     -18.771 -39.542  -8.089  1.00  0.710          H  
ATOM  16500 3HD2 LEU C1048     -17.115 -40.017  -8.342  1.00  0.710          H  
ATOM  16501  N   TRP C1049     -17.976 -43.312 -12.171  1.00  0.570          N  
ATOM  16502  CA  TRP C1049     -18.847 -44.246 -12.862  1.00  0.610          C  
ATOM  16503  C   TRP C1049     -19.750 -45.028 -11.893  1.00  0.570          C  
ATOM  16504  O   TRP C1049     -20.977 -44.915 -11.948  1.00  0.600          O  
ATOM  16505  CB  TRP C1049     -18.021 -45.219 -13.715  1.00  0.840          C  
ATOM  16506  CG  TRP C1049     -18.846 -46.181 -14.563  1.00  0.840          C  
ATOM  16507  CD1 TRP C1049     -20.130 -46.024 -14.987  1.00  0.840          C  
ATOM  16508  CD2 TRP C1049     -18.414 -47.445 -15.105  1.00  0.840          C  
ATOM  16509  NE1 TRP C1049     -20.505 -47.085 -15.757  1.00  0.840          N  
ATOM  16510  CE2 TRP C1049     -19.488 -47.969 -15.826  1.00  0.840          C  
ATOM  16511  CE3 TRP C1049     -17.227 -48.160 -15.045  1.00  0.840          C  
ATOM  16512  CZ2 TRP C1049     -19.418 -49.188 -16.468  1.00  0.840          C  
ATOM  16513  CZ3 TRP C1049     -17.154 -49.389 -15.691  1.00  0.840          C  
ATOM  16514  CH2 TRP C1049     -18.223 -49.889 -16.379  1.00  0.840          C  
ATOM  16515  H   TRP C1049     -16.981 -43.254 -12.426  1.00  0.680          H  
ATOM  16516  HA  TRP C1049     -19.438 -43.668 -13.541  1.00  0.730          H  
ATOM  16517 1HB  TRP C1049     -17.379 -44.640 -14.379  1.00  1.010          H  
ATOM  16518 2HB  TRP C1049     -17.366 -45.803 -13.069  1.00  1.010          H  
ATOM  16519  HD1 TRP C1049     -20.768 -45.182 -14.770  1.00  1.010          H  
ATOM  16520  HE1 TRP C1049     -21.414 -47.198 -16.202  1.00  1.010          H  
ATOM  16521  HE3 TRP C1049     -16.372 -47.774 -14.491  1.00  1.010          H  
ATOM  16522  HZ2 TRP C1049     -20.262 -49.601 -17.028  1.00  1.010          H  
ATOM  16523  HZ3 TRP C1049     -16.221 -49.946 -15.629  1.00  1.010          H  
ATOM  16524  HH2 TRP C1049     -18.134 -50.858 -16.870  1.00  1.010          H  
ATOM  16525  N   ARG C1050     -19.154 -45.770 -10.970  1.00  0.590          N  
ATOM  16526  CA  ARG C1050     -19.950 -46.602 -10.067  1.00  0.620          C  
ATOM  16527  C   ARG C1050     -20.780 -45.808  -9.054  1.00  0.560          C  
ATOM  16528  O   ARG C1050     -21.918 -46.197  -8.752  1.00  0.600          O  
ATOM  16529  CB  ARG C1050     -19.025 -47.590  -9.400  1.00  0.860          C  
ATOM  16530  CG  ARG C1050     -19.632 -48.681  -8.535  1.00  0.860          C  
ATOM  16531  CD  ARG C1050     -18.525 -49.600  -8.215  1.00  0.860          C  
ATOM  16532  NE  ARG C1050     -18.807 -50.607  -7.238  1.00  0.860          N  
ATOM  16533  CZ  ARG C1050     -17.850 -51.439  -6.751  1.00  0.860          C  
ATOM  16534  NH1 ARG C1050     -16.596 -51.317  -7.194  1.00  0.860          N  
ATOM  16535  NH2 ARG C1050     -18.161 -52.352  -5.847  1.00  0.860          N  
ATOM  16536  H   ARG C1050     -18.143 -45.795 -10.932  1.00  0.710          H  
ATOM  16537  HA  ARG C1050     -20.636 -47.179 -10.680  1.00  0.740          H  
ATOM  16538 1HB  ARG C1050     -18.452 -48.090 -10.174  1.00  1.030          H  
ATOM  16539 2HB  ARG C1050     -18.314 -47.044  -8.794  1.00  1.030          H  
ATOM  16540 1HG  ARG C1050     -20.064 -48.284  -7.626  1.00  1.030          H  
ATOM  16541 2HG  ARG C1050     -20.392 -49.224  -9.097  1.00  1.030          H  
ATOM  16542 1HD  ARG C1050     -18.252 -50.110  -9.120  1.00  1.030          H  
ATOM  16543 2HD  ARG C1050     -17.690 -49.024  -7.881  1.00  1.030          H  
ATOM  16544  HE  ARG C1050     -19.758 -50.701  -6.892  1.00  1.030          H  
ATOM  16545 1HH1 ARG C1050     -16.370 -50.619  -7.878  1.00  1.030          H  
ATOM  16546 2HH1 ARG C1050     -15.823 -51.919  -6.855  1.00  1.030          H  
ATOM  16547 1HH2 ARG C1050     -19.116 -52.434  -5.521  1.00  1.030          H  
ATOM  16548 2HH2 ARG C1050     -17.446 -52.970  -5.485  1.00  1.030          H  
ATOM  16549  N   GLU C1051     -20.229 -44.726  -8.491  1.00  0.500          N  
ATOM  16550  CA  GLU C1051     -20.948 -43.937  -7.488  1.00  0.460          C  
ATOM  16551  C   GLU C1051     -22.237 -43.328  -8.043  1.00  0.460          C  
ATOM  16552  O   GLU C1051     -23.295 -43.401  -7.407  1.00  0.490          O  
ATOM  16553  CB  GLU C1051     -20.042 -42.833  -6.922  1.00  0.660          C  
ATOM  16554  CG  GLU C1051     -20.720 -41.973  -5.874  1.00  0.660          C  
ATOM  16555  CD  GLU C1051     -19.842 -40.946  -5.222  1.00  0.660          C  
ATOM  16556  OE1 GLU C1051     -18.683 -40.881  -5.526  1.00  0.660          O  
ATOM  16557  OE2 GLU C1051     -20.339 -40.217  -4.398  1.00  0.660          O  
ATOM  16558  H   GLU C1051     -19.299 -44.446  -8.781  1.00  0.600          H  
ATOM  16559  HA  GLU C1051     -21.233 -44.591  -6.671  1.00  0.550          H  
ATOM  16560 1HB  GLU C1051     -19.156 -43.283  -6.472  1.00  0.790          H  
ATOM  16561 2HB  GLU C1051     -19.709 -42.182  -7.735  1.00  0.790          H  
ATOM  16562 1HG  GLU C1051     -21.520 -41.447  -6.372  1.00  0.790          H  
ATOM  16563 2HG  GLU C1051     -21.160 -42.616  -5.113  1.00  0.790          H  
ATOM  16564  N   LEU C1052     -22.159 -42.731  -9.223  1.00  0.440          N  
ATOM  16565  CA  LEU C1052     -23.338 -42.152  -9.831  1.00  0.480          C  
ATOM  16566  C   LEU C1052     -24.343 -43.205 -10.247  1.00  0.570          C  
ATOM  16567  O   LEU C1052     -25.554 -42.957 -10.188  1.00  0.630          O  
ATOM  16568  CB  LEU C1052     -22.930 -41.291 -10.979  1.00  0.660          C  
ATOM  16569  CG  LEU C1052     -22.235 -39.989 -10.634  1.00  0.660          C  
ATOM  16570  CD1 LEU C1052     -21.685 -39.460 -11.864  1.00  0.660          C  
ATOM  16571  CD2 LEU C1052     -23.196 -38.966 -10.061  1.00  0.660          C  
ATOM  16572  H   LEU C1052     -21.262 -42.692  -9.724  1.00  0.530          H  
ATOM  16573  HA  LEU C1052     -23.818 -41.534  -9.084  1.00  0.580          H  
ATOM  16574 1HB  LEU C1052     -22.201 -41.880 -11.501  1.00  0.790          H  
ATOM  16575 2HB  LEU C1052     -23.781 -41.098 -11.632  1.00  0.790          H  
ATOM  16576  HG  LEU C1052     -21.468 -40.169  -9.915  1.00  0.790          H  
ATOM  16577 1HD1 LEU C1052     -21.196 -38.534 -11.672  1.00  0.790          H  
ATOM  16578 2HD1 LEU C1052     -20.976 -40.160 -12.288  1.00  0.790          H  
ATOM  16579 3HD1 LEU C1052     -22.497 -39.311 -12.540  1.00  0.790          H  
ATOM  16580 1HD2 LEU C1052     -22.653 -38.058  -9.852  1.00  0.790          H  
ATOM  16581 2HD2 LEU C1052     -23.988 -38.754 -10.780  1.00  0.790          H  
ATOM  16582 3HD2 LEU C1052     -23.621 -39.326  -9.158  1.00  0.790          H  
ATOM  16583  N   LEU C1053     -23.878 -44.375 -10.709  1.00  0.570          N  
ATOM  16584  CA  LEU C1053     -24.838 -45.404 -11.041  1.00  0.630          C  
ATOM  16585  C   LEU C1053     -25.589 -45.802  -9.790  1.00  0.670          C  
ATOM  16586  O   LEU C1053     -26.806 -45.976  -9.823  1.00  0.720          O  
ATOM  16587  CB  LEU C1053     -24.168 -46.647 -11.603  1.00  0.860          C  
ATOM  16588  CG  LEU C1053     -23.563 -46.577 -12.975  1.00  0.860          C  
ATOM  16589  CD1 LEU C1053     -22.752 -47.808 -13.165  1.00  0.860          C  
ATOM  16590  CD2 LEU C1053     -24.666 -46.516 -14.029  1.00  0.860          C  
ATOM  16591  H   LEU C1053     -22.874 -44.540 -10.853  1.00  0.680          H  
ATOM  16592  HA  LEU C1053     -25.548 -45.006 -11.754  1.00  0.760          H  
ATOM  16593 1HB  LEU C1053     -23.397 -46.971 -10.905  1.00  1.030          H  
ATOM  16594 2HB  LEU C1053     -24.924 -47.408 -11.662  1.00  1.030          H  
ATOM  16595  HG  LEU C1053     -22.926 -45.718 -13.067  1.00  1.030          H  
ATOM  16596 1HD1 LEU C1053     -22.322 -47.814 -14.133  1.00  1.030          H  
ATOM  16597 2HD1 LEU C1053     -21.969 -47.839 -12.420  1.00  1.030          H  
ATOM  16598 3HD1 LEU C1053     -23.365 -48.655 -13.058  1.00  1.030          H  
ATOM  16599 1HD2 LEU C1053     -24.216 -46.494 -15.019  1.00  1.030          H  
ATOM  16600 2HD2 LEU C1053     -25.298 -47.398 -13.939  1.00  1.030          H  
ATOM  16601 3HD2 LEU C1053     -25.267 -45.631 -13.899  1.00  1.030          H  
ATOM  16602  N   CYS C1054     -24.893 -45.883  -8.647  1.00  0.650          N  
ATOM  16603  CA  CYS C1054     -25.568 -46.282  -7.419  1.00  0.680          C  
ATOM  16604  C   CYS C1054     -26.750 -45.356  -7.166  1.00  0.680          C  
ATOM  16605  O   CYS C1054     -27.854 -45.820  -6.850  1.00  0.770          O  
ATOM  16606  CB  CYS C1054     -24.619 -46.208  -6.211  1.00  0.940          C  
ATOM  16607  SG  CYS C1054     -23.214 -47.385  -6.231  1.00  0.940          S  
ATOM  16608  H   CYS C1054     -23.878 -45.760  -8.666  1.00  0.780          H  
ATOM  16609  HA  CYS C1054     -25.939 -47.292  -7.525  1.00  0.820          H  
ATOM  16610 1HB  CYS C1054     -24.217 -45.207  -6.124  1.00  1.130          H  
ATOM  16611 2HB  CYS C1054     -25.192 -46.395  -5.306  1.00  1.130          H  
ATOM  16612  HG  CYS C1054     -22.630 -46.898  -7.350  1.00  1.130          H  
ATOM  16613  N   PHE C1055     -26.539 -44.053  -7.380  1.00  0.580          N  
ATOM  16614  CA  PHE C1055     -27.587 -43.056  -7.185  1.00  0.550          C  
ATOM  16615  C   PHE C1055     -28.723 -43.226  -8.191  1.00  0.590          C  
ATOM  16616  O   PHE C1055     -29.895 -43.151  -7.815  1.00  0.600          O  
ATOM  16617  CB  PHE C1055     -27.013 -41.665  -7.367  1.00  0.780          C  
ATOM  16618  CG  PHE C1055     -25.919 -41.325  -6.425  1.00  0.780          C  
ATOM  16619  CD1 PHE C1055     -25.716 -41.991  -5.219  1.00  0.780          C  
ATOM  16620  CD2 PHE C1055     -25.045 -40.346  -6.786  1.00  0.780          C  
ATOM  16621  CE1 PHE C1055     -24.653 -41.672  -4.442  1.00  0.780          C  
ATOM  16622  CE2 PHE C1055     -23.993 -40.027  -6.016  1.00  0.780          C  
ATOM  16623  CZ  PHE C1055     -23.791 -40.702  -4.847  1.00  0.780          C  
ATOM  16624  H   PHE C1055     -25.578 -43.755  -7.596  1.00  0.700          H  
ATOM  16625  HA  PHE C1055     -28.013 -43.175  -6.192  1.00  0.660          H  
ATOM  16626 1HB  PHE C1055     -26.625 -41.568  -8.377  1.00  0.940          H  
ATOM  16627 2HB  PHE C1055     -27.791 -40.948  -7.260  1.00  0.940          H  
ATOM  16628  HD1 PHE C1055     -26.377 -42.782  -4.891  1.00  0.940          H  
ATOM  16629  HD2 PHE C1055     -25.205 -39.838  -7.718  1.00  0.940          H  
ATOM  16630  HE1 PHE C1055     -24.480 -42.201  -3.508  1.00  0.940          H  
ATOM  16631  HE2 PHE C1055     -23.291 -39.251  -6.324  1.00  0.940          H  
ATOM  16632  HZ  PHE C1055     -22.920 -40.462  -4.235  1.00  0.940          H  
ATOM  16633  N   LEU C1056     -28.397 -43.449  -9.475  1.00  0.630          N  
ATOM  16634  CA  LEU C1056     -29.444 -43.647 -10.487  1.00  0.690          C  
ATOM  16635  C   LEU C1056     -30.288 -44.875 -10.196  1.00  0.730          C  
ATOM  16636  O   LEU C1056     -31.519 -44.838 -10.300  1.00  0.730          O  
ATOM  16637  CB  LEU C1056     -28.815 -43.821 -11.889  1.00  0.940          C  
ATOM  16638  CG  LEU C1056     -28.246 -42.587 -12.601  1.00  0.940          C  
ATOM  16639  CD1 LEU C1056     -27.429 -43.029 -13.817  1.00  0.940          C  
ATOM  16640  CD2 LEU C1056     -29.401 -41.727 -13.096  1.00  0.940          C  
ATOM  16641  H   LEU C1056     -27.407 -43.450  -9.745  1.00  0.760          H  
ATOM  16642  HA  LEU C1056     -30.097 -42.780 -10.473  1.00  0.830          H  
ATOM  16643 1HB  LEU C1056     -27.986 -44.513 -11.776  1.00  1.130          H  
ATOM  16644 2HB  LEU C1056     -29.533 -44.276 -12.544  1.00  1.130          H  
ATOM  16645  HG  LEU C1056     -27.606 -42.016 -11.921  1.00  1.130          H  
ATOM  16646 1HD1 LEU C1056     -27.050 -42.145 -14.327  1.00  1.130          H  
ATOM  16647 2HD1 LEU C1056     -26.599 -43.645 -13.492  1.00  1.130          H  
ATOM  16648 3HD1 LEU C1056     -28.058 -43.597 -14.501  1.00  1.130          H  
ATOM  16649 1HD2 LEU C1056     -29.001 -40.858 -13.619  1.00  1.130          H  
ATOM  16650 2HD2 LEU C1056     -30.021 -42.308 -13.779  1.00  1.130          H  
ATOM  16651 3HD2 LEU C1056     -30.007 -41.396 -12.266  1.00  1.130          H  
ATOM  16652  N   GLY C1057     -29.626 -45.955  -9.813  1.00  0.800          N  
ATOM  16653  CA  GLY C1057     -30.269 -47.213  -9.508  1.00  0.880          C  
ATOM  16654  C   GLY C1057     -31.222 -47.079  -8.346  1.00  0.720          C  
ATOM  16655  O   GLY C1057     -32.395 -47.452  -8.449  1.00  0.610          O  
ATOM  16656  H   GLY C1057     -28.609 -45.897  -9.751  1.00  0.960          H  
ATOM  16657 1HA  GLY C1057     -30.817 -47.558 -10.382  1.00  1.060          H  
ATOM  16658 2HA  GLY C1057     -29.503 -47.946  -9.279  1.00  1.060          H  
ATOM  16659  N   LEU C1058     -30.704 -46.574  -7.230  1.00  0.710          N  
ATOM  16660  CA  LEU C1058     -31.470 -46.381  -6.019  1.00  0.600          C  
ATOM  16661  C   LEU C1058     -32.621 -45.433  -6.264  1.00  0.500          C  
ATOM  16662  O   LEU C1058     -33.770 -45.737  -5.932  1.00  0.460          O  
ATOM  16663  CB  LEU C1058     -30.545 -45.837  -4.933  1.00  0.880          C  
ATOM  16664  CG  LEU C1058     -31.069 -45.720  -3.488  1.00  0.880          C  
ATOM  16665  CD1 LEU C1058     -29.870 -45.765  -2.599  1.00  0.880          C  
ATOM  16666  CD2 LEU C1058     -31.802 -44.431  -3.265  1.00  0.880          C  
ATOM  16667  H   LEU C1058     -29.712 -46.315  -7.223  1.00  0.850          H  
ATOM  16668  HA  LEU C1058     -31.876 -47.338  -5.712  1.00  0.720          H  
ATOM  16669 1HB  LEU C1058     -29.659 -46.466  -4.912  1.00  1.060          H  
ATOM  16670 2HB  LEU C1058     -30.222 -44.842  -5.243  1.00  1.060          H  
ATOM  16671  HG  LEU C1058     -31.730 -46.551  -3.246  1.00  1.060          H  
ATOM  16672 1HD1 LEU C1058     -30.178 -45.672  -1.616  1.00  1.060          H  
ATOM  16673 2HD1 LEU C1058     -29.336 -46.705  -2.729  1.00  1.060          H  
ATOM  16674 3HD1 LEU C1058     -29.208 -44.943  -2.841  1.00  1.060          H  
ATOM  16675 1HD2 LEU C1058     -32.115 -44.370  -2.229  1.00  1.060          H  
ATOM  16676 2HD2 LEU C1058     -31.136 -43.645  -3.491  1.00  1.060          H  
ATOM  16677 3HD2 LEU C1058     -32.673 -44.342  -3.885  1.00  1.060          H  
ATOM  16678  N   TYR C1059     -32.350 -44.269  -6.857  1.00  0.490          N  
ATOM  16679  CA  TYR C1059     -33.410 -43.309  -7.064  1.00  0.430          C  
ATOM  16680  C   TYR C1059     -34.570 -43.968  -7.791  1.00  0.430          C  
ATOM  16681  O   TYR C1059     -35.726 -43.843  -7.363  1.00  0.370          O  
ATOM  16682  CB  TYR C1059     -32.932 -42.108  -7.878  1.00  0.630          C  
ATOM  16683  CG  TYR C1059     -34.041 -41.099  -8.131  1.00  0.630          C  
ATOM  16684  CD1 TYR C1059     -34.255 -40.076  -7.224  1.00  0.630          C  
ATOM  16685  CD2 TYR C1059     -34.879 -41.225  -9.242  1.00  0.630          C  
ATOM  16686  CE1 TYR C1059     -35.274 -39.182  -7.429  1.00  0.630          C  
ATOM  16687  CE2 TYR C1059     -35.907 -40.336  -9.433  1.00  0.630          C  
ATOM  16688  CZ  TYR C1059     -36.106 -39.313  -8.539  1.00  0.630          C  
ATOM  16689  OH  TYR C1059     -37.139 -38.430  -8.748  1.00  0.630          O  
ATOM  16690  H   TYR C1059     -31.400 -44.025  -7.150  1.00  0.590          H  
ATOM  16691  HA  TYR C1059     -33.765 -42.969  -6.091  1.00  0.520          H  
ATOM  16692 1HB  TYR C1059     -32.123 -41.607  -7.346  1.00  0.750          H  
ATOM  16693 2HB  TYR C1059     -32.537 -42.445  -8.839  1.00  0.750          H  
ATOM  16694  HD1 TYR C1059     -33.615 -39.978  -6.346  1.00  0.750          H  
ATOM  16695  HD2 TYR C1059     -34.727 -42.032  -9.956  1.00  0.750          H  
ATOM  16696  HE1 TYR C1059     -35.426 -38.392  -6.718  1.00  0.750          H  
ATOM  16697  HE2 TYR C1059     -36.564 -40.439 -10.298  1.00  0.750          H  
ATOM  16698  HH  TYR C1059     -37.068 -37.661  -8.130  1.00  0.750          H  
ATOM  16699  N   MET C1060     -34.270 -44.654  -8.905  1.00  0.490          N  
ATOM  16700  CA  MET C1060     -35.312 -45.283  -9.682  1.00  0.480          C  
ATOM  16701  C   MET C1060     -36.029 -46.389  -8.912  1.00  0.460          C  
ATOM  16702  O   MET C1060     -37.248 -46.497  -9.027  1.00  0.430          O  
ATOM  16703  CB  MET C1060     -34.731 -45.760 -10.999  1.00  0.680          C  
ATOM  16704  CG  MET C1060     -34.381 -44.585 -11.931  1.00  0.680          C  
ATOM  16705  SD  MET C1060     -33.892 -45.073 -13.583  1.00  0.680          S  
ATOM  16706  CE  MET C1060     -32.216 -45.696 -13.354  1.00  0.680          C  
ATOM  16707  H   MET C1060     -33.296 -44.736  -9.220  1.00  0.590          H  
ATOM  16708  HA  MET C1060     -36.054 -44.523  -9.916  1.00  0.580          H  
ATOM  16709 1HB  MET C1060     -33.818 -46.322 -10.797  1.00  0.810          H  
ATOM  16710 2HB  MET C1060     -35.433 -46.427 -11.501  1.00  0.810          H  
ATOM  16711 1HG  MET C1060     -35.248 -43.928 -12.011  1.00  0.810          H  
ATOM  16712 2HG  MET C1060     -33.571 -44.010 -11.492  1.00  0.810          H  
ATOM  16713 1HE  MET C1060     -31.805 -46.022 -14.314  1.00  0.810          H  
ATOM  16714 2HE  MET C1060     -31.610 -44.903 -12.954  1.00  0.810          H  
ATOM  16715 3HE  MET C1060     -32.220 -46.535 -12.664  1.00  0.810          H  
ATOM  16716  N   ALA C1061     -35.303 -47.186  -8.108  1.00  0.480          N  
ATOM  16717  CA  ALA C1061     -35.930 -48.251  -7.322  1.00  0.480          C  
ATOM  16718  C   ALA C1061     -36.970 -47.693  -6.342  1.00  0.420          C  
ATOM  16719  O   ALA C1061     -38.039 -48.290  -6.145  1.00  0.410          O  
ATOM  16720  CB  ALA C1061     -34.863 -49.017  -6.553  1.00  0.670          C  
ATOM  16721  H   ALA C1061     -34.283 -47.099  -8.097  1.00  0.580          H  
ATOM  16722  HA  ALA C1061     -36.436 -48.928  -8.013  1.00  0.580          H  
ATOM  16723 1HB  ALA C1061     -35.326 -49.826  -5.992  1.00  0.810          H  
ATOM  16724 2HB  ALA C1061     -34.141 -49.431  -7.262  1.00  0.810          H  
ATOM  16725 3HB  ALA C1061     -34.356 -48.341  -5.868  1.00  0.810          H  
ATOM  16726  N   LEU C1062     -36.658 -46.543  -5.733  1.00  0.390          N  
ATOM  16727  CA  LEU C1062     -37.567 -45.904  -4.782  1.00  0.350          C  
ATOM  16728  C   LEU C1062     -38.767 -45.305  -5.492  1.00  0.320          C  
ATOM  16729  O   LEU C1062     -39.905 -45.426  -5.015  1.00  0.340          O  
ATOM  16730  CB  LEU C1062     -36.839 -44.800  -4.011  1.00  0.510          C  
ATOM  16731  CG  LEU C1062     -36.158 -45.168  -2.674  1.00  0.510          C  
ATOM  16732  CD1 LEU C1062     -35.086 -46.278  -2.881  1.00  0.510          C  
ATOM  16733  CD2 LEU C1062     -35.528 -43.873  -2.106  1.00  0.510          C  
ATOM  16734  H   LEU C1062     -35.726 -46.142  -5.905  1.00  0.470          H  
ATOM  16735  HA  LEU C1062     -37.921 -46.656  -4.082  1.00  0.420          H  
ATOM  16736 1HB  LEU C1062     -36.057 -44.411  -4.666  1.00  0.610          H  
ATOM  16737 2HB  LEU C1062     -37.549 -43.997  -3.814  1.00  0.610          H  
ATOM  16738  HG  LEU C1062     -36.903 -45.549  -1.976  1.00  0.610          H  
ATOM  16739 1HD1 LEU C1062     -34.622 -46.516  -1.930  1.00  0.610          H  
ATOM  16740 2HD1 LEU C1062     -35.554 -47.177  -3.279  1.00  0.610          H  
ATOM  16741 3HD1 LEU C1062     -34.336 -45.941  -3.568  1.00  0.610          H  
ATOM  16742 1HD2 LEU C1062     -35.055 -44.086  -1.159  1.00  0.610          H  
ATOM  16743 2HD2 LEU C1062     -34.783 -43.485  -2.804  1.00  0.610          H  
ATOM  16744 3HD2 LEU C1062     -36.305 -43.119  -1.959  1.00  0.610          H  
ATOM  16745  N   SER C1063     -38.515 -44.693  -6.650  1.00  0.330          N  
ATOM  16746  CA  SER C1063     -39.557 -44.086  -7.458  1.00  0.360          C  
ATOM  16747  C   SER C1063     -40.532 -45.156  -7.898  1.00  0.380          C  
ATOM  16748  O   SER C1063     -41.752 -44.980  -7.790  1.00  0.360          O  
ATOM  16749  CB  SER C1063     -38.935 -43.397  -8.662  1.00  0.490          C  
ATOM  16750  OG  SER C1063     -39.900 -42.787  -9.474  1.00  0.490          O  
ATOM  16751  H   SER C1063     -37.545 -44.596  -6.956  1.00  0.400          H  
ATOM  16752  HA  SER C1063     -40.092 -43.353  -6.857  1.00  0.430          H  
ATOM  16753 1HB  SER C1063     -38.213 -42.653  -8.321  1.00  0.590          H  
ATOM  16754 2HB  SER C1063     -38.385 -44.127  -9.243  1.00  0.590          H  
ATOM  16755  HG  SER C1063     -39.404 -42.334 -10.157  1.00  0.590          H  
ATOM  16756  N   ALA C1064     -40.000 -46.279  -8.400  1.00  0.420          N  
ATOM  16757  CA  ALA C1064     -40.819 -47.388  -8.838  1.00  0.440          C  
ATOM  16758  C   ALA C1064     -41.632 -47.949  -7.688  1.00  0.420          C  
ATOM  16759  O   ALA C1064     -42.804 -48.277  -7.878  1.00  0.420          O  
ATOM  16760  CB  ALA C1064     -39.952 -48.473  -9.432  1.00  0.610          C  
ATOM  16761  H   ALA C1064     -38.986 -46.351  -8.498  1.00  0.500          H  
ATOM  16762  HA  ALA C1064     -41.504 -47.020  -9.600  1.00  0.530          H  
ATOM  16763 1HB  ALA C1064     -40.573 -49.292  -9.780  1.00  0.730          H  
ATOM  16764 2HB  ALA C1064     -39.378 -48.070 -10.269  1.00  0.730          H  
ATOM  16765 3HB  ALA C1064     -39.257 -48.842  -8.672  1.00  0.730          H  
ATOM  16766  N   ALA C1065     -41.062 -48.067  -6.486  1.00  0.410          N  
ATOM  16767  CA  ALA C1065     -41.877 -48.576  -5.398  1.00  0.400          C  
ATOM  16768  C   ALA C1065     -43.061 -47.652  -5.138  1.00  0.370          C  
ATOM  16769  O   ALA C1065     -44.211 -48.082  -5.040  1.00  0.370          O  
ATOM  16770  CB  ALA C1065     -41.058 -48.739  -4.139  1.00  0.560          C  
ATOM  16771  H   ALA C1065     -40.061 -47.867  -6.339  1.00  0.490          H  
ATOM  16772  HA  ALA C1065     -42.264 -49.544  -5.705  1.00  0.480          H  
ATOM  16773 1HB  ALA C1065     -41.682 -49.144  -3.347  1.00  0.680          H  
ATOM  16774 2HB  ALA C1065     -40.225 -49.416  -4.336  1.00  0.680          H  
ATOM  16775 3HB  ALA C1065     -40.667 -47.765  -3.837  1.00  0.680          H  
ATOM  16776  N   TYR C1066     -42.805 -46.345  -5.119  1.00  0.350          N  
ATOM  16777  CA  TYR C1066     -43.896 -45.407  -4.901  1.00  0.340          C  
ATOM  16778  C   TYR C1066     -44.963 -45.515  -5.978  1.00  0.340          C  
ATOM  16779  O   TYR C1066     -46.160 -45.576  -5.695  1.00  0.330          O  
ATOM  16780  CB  TYR C1066     -43.347 -43.994  -4.793  1.00  0.480          C  
ATOM  16781  CG  TYR C1066     -44.387 -42.900  -4.770  1.00  0.480          C  
ATOM  16782  CD1 TYR C1066     -45.175 -42.683  -3.654  1.00  0.480          C  
ATOM  16783  CD2 TYR C1066     -44.520 -42.086  -5.877  1.00  0.480          C  
ATOM  16784  CE1 TYR C1066     -46.098 -41.659  -3.656  1.00  0.480          C  
ATOM  16785  CE2 TYR C1066     -45.433 -41.067  -5.882  1.00  0.480          C  
ATOM  16786  CZ  TYR C1066     -46.226 -40.844  -4.780  1.00  0.480          C  
ATOM  16787  OH  TYR C1066     -47.153 -39.808  -4.806  1.00  0.480          O  
ATOM  16788  H   TYR C1066     -41.843 -46.004  -5.209  1.00  0.420          H  
ATOM  16789  HA  TYR C1066     -44.374 -45.652  -3.974  1.00  0.410          H  
ATOM  16790 1HB  TYR C1066     -42.771 -43.932  -3.879  1.00  0.580          H  
ATOM  16791 2HB  TYR C1066     -42.660 -43.800  -5.616  1.00  0.580          H  
ATOM  16792  HD1 TYR C1066     -45.071 -43.319  -2.777  1.00  0.580          H  
ATOM  16793  HD2 TYR C1066     -43.891 -42.255  -6.754  1.00  0.580          H  
ATOM  16794  HE1 TYR C1066     -46.721 -41.491  -2.781  1.00  0.580          H  
ATOM  16795  HE2 TYR C1066     -45.525 -40.434  -6.767  1.00  0.580          H  
ATOM  16796  HH  TYR C1066     -47.626 -39.739  -3.934  1.00  0.580          H  
ATOM  16797  N   ARG C1067     -44.531 -45.498  -7.228  1.00  0.360          N  
ATOM  16798  CA  ARG C1067     -45.434 -45.558  -8.353  1.00  0.390          C  
ATOM  16799  C   ARG C1067     -46.224 -46.872  -8.478  1.00  0.390          C  
ATOM  16800  O   ARG C1067     -47.414 -46.841  -8.810  1.00  0.410          O  
ATOM  16801  CB  ARG C1067     -44.634 -45.300  -9.620  1.00  0.530          C  
ATOM  16802  CG  ARG C1067     -45.433 -45.094 -10.894  1.00  0.530          C  
ATOM  16803  CD  ARG C1067     -44.521 -44.781 -12.033  1.00  0.530          C  
ATOM  16804  NE  ARG C1067     -43.745 -43.566 -11.796  1.00  0.530          N  
ATOM  16805  CZ  ARG C1067     -44.150 -42.289 -12.018  1.00  0.530          C  
ATOM  16806  NH1 ARG C1067     -45.343 -42.022 -12.507  1.00  0.530          N  
ATOM  16807  NH2 ARG C1067     -43.332 -41.296 -11.735  1.00  0.530          N  
ATOM  16808  H   ARG C1067     -43.525 -45.421  -7.399  1.00  0.430          H  
ATOM  16809  HA  ARG C1067     -46.147 -44.743  -8.244  1.00  0.470          H  
ATOM  16810 1HB  ARG C1067     -44.010 -44.425  -9.461  1.00  0.640          H  
ATOM  16811 2HB  ARG C1067     -43.964 -46.144  -9.785  1.00  0.640          H  
ATOM  16812 1HG  ARG C1067     -45.975 -46.009 -11.131  1.00  0.640          H  
ATOM  16813 2HG  ARG C1067     -46.138 -44.278 -10.758  1.00  0.640          H  
ATOM  16814 1HD  ARG C1067     -43.817 -45.587 -12.150  1.00  0.640          H  
ATOM  16815 2HD  ARG C1067     -45.090 -44.666 -12.952  1.00  0.640          H  
ATOM  16816  HE  ARG C1067     -42.814 -43.697 -11.415  1.00  0.640          H  
ATOM  16817 1HH1 ARG C1067     -45.983 -42.763 -12.731  1.00  0.640          H  
ATOM  16818 2HH1 ARG C1067     -45.613 -41.051 -12.660  1.00  0.640          H  
ATOM  16819 1HH2 ARG C1067     -42.420 -41.483 -11.353  1.00  0.640          H  
ATOM  16820 2HH2 ARG C1067     -43.628 -40.312 -11.899  1.00  0.640          H  
ATOM  16821  N   PHE C1068     -45.576 -48.028  -8.226  1.00  0.380          N  
ATOM  16822  CA  PHE C1068     -46.222 -49.326  -8.433  1.00  0.380          C  
ATOM  16823  C   PHE C1068     -46.417 -50.307  -7.254  1.00  0.410          C  
ATOM  16824  O   PHE C1068     -47.203 -51.250  -7.399  1.00  0.430          O  
ATOM  16825  CB  PHE C1068     -45.391 -50.113  -9.441  1.00  0.530          C  
ATOM  16826  CG  PHE C1068     -45.161 -49.436 -10.741  1.00  0.530          C  
ATOM  16827  CD1 PHE C1068     -43.890 -48.977 -11.047  1.00  0.530          C  
ATOM  16828  CD2 PHE C1068     -46.179 -49.249 -11.656  1.00  0.530          C  
ATOM  16829  CE1 PHE C1068     -43.636 -48.361 -12.238  1.00  0.530          C  
ATOM  16830  CE2 PHE C1068     -45.929 -48.624 -12.856  1.00  0.530          C  
ATOM  16831  CZ  PHE C1068     -44.655 -48.185 -13.150  1.00  0.530          C  
ATOM  16832  H   PHE C1068     -44.593 -48.006  -7.969  1.00  0.460          H  
ATOM  16833  HA  PHE C1068     -47.205 -49.126  -8.854  1.00  0.460          H  
ATOM  16834 1HB  PHE C1068     -44.418 -50.325  -8.994  1.00  0.640          H  
ATOM  16835 2HB  PHE C1068     -45.871 -51.070  -9.635  1.00  0.640          H  
ATOM  16836  HD1 PHE C1068     -43.089 -49.120 -10.324  1.00  0.640          H  
ATOM  16837  HD2 PHE C1068     -47.185 -49.602 -11.421  1.00  0.640          H  
ATOM  16838  HE1 PHE C1068     -42.628 -48.013 -12.467  1.00  0.640          H  
ATOM  16839  HE2 PHE C1068     -46.736 -48.482 -13.575  1.00  0.640          H  
ATOM  16840  HZ  PHE C1068     -44.456 -47.693 -14.101  1.00  0.640          H  
ATOM  16841  N   LEU C1069     -45.657 -50.202  -6.161  1.00  0.410          N  
ATOM  16842  CA  LEU C1069     -45.694 -51.257  -5.141  1.00  0.430          C  
ATOM  16843  C   LEU C1069     -46.290 -50.858  -3.799  1.00  0.450          C  
ATOM  16844  O   LEU C1069     -46.918 -51.682  -3.129  1.00  0.460          O  
ATOM  16845  CB  LEU C1069     -44.266 -51.739  -4.864  1.00  0.590          C  
ATOM  16846  CG  LEU C1069     -43.471 -52.310  -6.068  1.00  0.590          C  
ATOM  16847  CD1 LEU C1069     -42.061 -52.640  -5.600  1.00  0.590          C  
ATOM  16848  CD2 LEU C1069     -44.161 -53.551  -6.635  1.00  0.590          C  
ATOM  16849  H   LEU C1069     -45.065 -49.395  -5.996  1.00  0.490          H  
ATOM  16850  HA  LEU C1069     -46.296 -52.075  -5.518  1.00  0.520          H  
ATOM  16851 1HB  LEU C1069     -43.708 -50.911  -4.445  1.00  0.710          H  
ATOM  16852 2HB  LEU C1069     -44.319 -52.519  -4.107  1.00  0.710          H  
ATOM  16853  HG  LEU C1069     -43.400 -51.552  -6.849  1.00  0.710          H  
ATOM  16854 1HD1 LEU C1069     -41.483 -53.023  -6.440  1.00  0.710          H  
ATOM  16855 2HD1 LEU C1069     -41.576 -51.749  -5.212  1.00  0.710          H  
ATOM  16856 3HD1 LEU C1069     -42.103 -53.395  -4.816  1.00  0.710          H  
ATOM  16857 1HD2 LEU C1069     -43.578 -53.934  -7.473  1.00  0.710          H  
ATOM  16858 2HD2 LEU C1069     -44.229 -54.317  -5.862  1.00  0.710          H  
ATOM  16859 3HD2 LEU C1069     -45.159 -53.303  -6.987  1.00  0.710          H  
ATOM  16860  N   LEU C1070     -46.062 -49.622  -3.386  1.00  0.440          N  
ATOM  16861  CA  LEU C1070     -46.479 -49.207  -2.051  1.00  0.450          C  
ATOM  16862  C   LEU C1070     -47.993 -49.081  -1.901  1.00  0.460          C  
ATOM  16863  O   LEU C1070     -48.701 -48.681  -2.830  1.00  0.450          O  
ATOM  16864  CB  LEU C1070     -45.863 -47.846  -1.662  1.00  0.630          C  
ATOM  16865  CG  LEU C1070     -44.326 -47.709  -1.509  1.00  0.630          C  
ATOM  16866  CD1 LEU C1070     -44.015 -46.227  -1.101  1.00  0.630          C  
ATOM  16867  CD2 LEU C1070     -43.775 -48.703  -0.495  1.00  0.630          C  
ATOM  16868  H   LEU C1070     -45.540 -48.986  -3.991  1.00  0.530          H  
ATOM  16869  HA  LEU C1070     -46.155 -49.963  -1.341  1.00  0.540          H  
ATOM  16870 1HB  LEU C1070     -46.121 -47.166  -2.463  1.00  0.750          H  
ATOM  16871 2HB  LEU C1070     -46.336 -47.490  -0.767  1.00  0.750          H  
ATOM  16872  HG  LEU C1070     -43.861 -47.894  -2.461  1.00  0.750          H  
ATOM  16873 1HD1 LEU C1070     -42.936 -46.089  -1.019  1.00  0.750          H  
ATOM  16874 2HD1 LEU C1070     -44.400 -45.537  -1.824  1.00  0.750          H  
ATOM  16875 3HD1 LEU C1070     -44.480 -46.010  -0.139  1.00  0.750          H  
ATOM  16876 1HD2 LEU C1070     -42.697 -48.575  -0.420  1.00  0.750          H  
ATOM  16877 2HD2 LEU C1070     -44.220 -48.536   0.472  1.00  0.750          H  
ATOM  16878 3HD2 LEU C1070     -43.985 -49.721  -0.811  1.00  0.750          H  
ATOM  16879  N   ALA C1071     -48.464 -49.426  -0.703  1.00  0.470          N  
ATOM  16880  CA  ALA C1071     -49.855 -49.293  -0.272  1.00  0.470          C  
ATOM  16881  C   ALA C1071     -50.195 -47.829  -0.125  1.00  0.470          C  
ATOM  16882  O   ALA C1071     -49.303 -47.019   0.107  1.00  0.490          O  
ATOM  16883  CB  ALA C1071     -50.070 -49.999   1.053  1.00  0.660          C  
ATOM  16884  H   ALA C1071     -47.792 -49.808  -0.030  1.00  0.560          H  
ATOM  16885  HA  ALA C1071     -50.502 -49.726  -1.035  1.00  0.560          H  
ATOM  16886 1HB  ALA C1071     -51.115 -49.890   1.361  1.00  0.790          H  
ATOM  16887 2HB  ALA C1071     -49.829 -51.054   0.944  1.00  0.790          H  
ATOM  16888 3HB  ALA C1071     -49.429 -49.560   1.806  1.00  0.790          H  
ATOM  16889  N   GLU C1072     -51.467 -47.464  -0.184  1.00  0.470          N  
ATOM  16890  CA  GLU C1072     -51.814 -46.055  -0.035  1.00  0.490          C  
ATOM  16891  C   GLU C1072     -51.317 -45.435   1.283  1.00  0.540          C  
ATOM  16892  O   GLU C1072     -50.926 -44.262   1.307  1.00  0.560          O  
ATOM  16893  CB  GLU C1072     -53.324 -45.894  -0.178  1.00  0.680          C  
ATOM  16894  CG  GLU C1072     -53.839 -46.184  -1.602  1.00  0.680          C  
ATOM  16895  CD  GLU C1072     -54.016 -47.663  -1.906  1.00  0.680          C  
ATOM  16896  OE1 GLU C1072     -53.769 -48.471  -1.032  1.00  0.680          O  
ATOM  16897  OE2 GLU C1072     -54.379 -47.981  -3.008  1.00  0.680          O  
ATOM  16898  H   GLU C1072     -52.211 -48.147  -0.367  1.00  0.560          H  
ATOM  16899  HA  GLU C1072     -51.344 -45.513  -0.853  1.00  0.590          H  
ATOM  16900 1HB  GLU C1072     -53.830 -46.565   0.519  1.00  0.810          H  
ATOM  16901 2HB  GLU C1072     -53.607 -44.876   0.084  1.00  0.810          H  
ATOM  16902 1HG  GLU C1072     -54.796 -45.681  -1.738  1.00  0.810          H  
ATOM  16903 2HG  GLU C1072     -53.134 -45.760  -2.317  1.00  0.810          H  
ATOM  16904  N   GLU C1073     -51.305 -46.206   2.373  1.00  0.560          N  
ATOM  16905  CA  GLU C1073     -50.821 -45.687   3.648  1.00  0.630          C  
ATOM  16906  C   GLU C1073     -49.326 -45.386   3.554  1.00  0.630          C  
ATOM  16907  O   GLU C1073     -48.832 -44.395   4.110  1.00  0.700          O  
ATOM  16908  CB  GLU C1073     -51.069 -46.708   4.760  1.00  0.850          C  
ATOM  16909  CG  GLU C1073     -52.539 -46.973   5.063  1.00  0.850          C  
ATOM  16910  CD  GLU C1073     -53.177 -47.899   4.065  1.00  0.850          C  
ATOM  16911  OE1 GLU C1073     -52.460 -48.424   3.238  1.00  0.850          O  
ATOM  16912  OE2 GLU C1073     -54.368 -48.071   4.115  1.00  0.850          O  
ATOM  16913  H   GLU C1073     -51.662 -47.165   2.316  1.00  0.670          H  
ATOM  16914  HA  GLU C1073     -51.347 -44.761   3.874  1.00  0.760          H  
ATOM  16915 1HB  GLU C1073     -50.598 -47.654   4.496  1.00  1.020          H  
ATOM  16916 2HB  GLU C1073     -50.599 -46.357   5.678  1.00  1.020          H  
ATOM  16917 1HG  GLU C1073     -52.621 -47.415   6.056  1.00  1.020          H  
ATOM  16918 2HG  GLU C1073     -53.073 -46.032   5.072  1.00  1.020          H  
ATOM  16919  N   GLN C1074     -48.614 -46.287   2.877  1.00  0.580          N  
ATOM  16920  CA  GLN C1074     -47.180 -46.194   2.670  1.00  0.590          C  
ATOM  16921  C   GLN C1074     -46.848 -45.051   1.729  1.00  0.580          C  
ATOM  16922  O   GLN C1074     -45.849 -44.356   1.927  1.00  0.600          O  
ATOM  16923  CB  GLN C1074     -46.632 -47.494   2.112  1.00  0.820          C  
ATOM  16924  CG  GLN C1074     -46.645 -48.659   3.060  1.00  0.820          C  
ATOM  16925  CD  GLN C1074     -46.168 -49.940   2.386  1.00  0.820          C  
ATOM  16926  OE1 GLN C1074     -46.604 -50.322   1.280  1.00  0.820          O  
ATOM  16927  NE2 GLN C1074     -45.245 -50.622   3.052  1.00  0.820          N  
ATOM  16928  H   GLN C1074     -49.123 -47.060   2.470  1.00  0.700          H  
ATOM  16929  HA  GLN C1074     -46.705 -45.995   3.629  1.00  0.710          H  
ATOM  16930 1HB  GLN C1074     -47.213 -47.777   1.258  1.00  0.990          H  
ATOM  16931 2HB  GLN C1074     -45.617 -47.334   1.786  1.00  0.990          H  
ATOM  16932 1HG  GLN C1074     -45.979 -48.439   3.892  1.00  0.990          H  
ATOM  16933 2HG  GLN C1074     -47.660 -48.810   3.426  1.00  0.990          H  
ATOM  16934 1HE2 GLN C1074     -44.878 -51.474   2.673  1.00  0.990          H  
ATOM  16935 2HE2 GLN C1074     -44.910 -50.290   3.937  1.00  0.990          H  
ATOM  16936  N   LYS C1075     -47.673 -44.861   0.695  1.00  0.540          N  
ATOM  16937  CA  LYS C1075     -47.451 -43.781  -0.243  1.00  0.530          C  
ATOM  16938  C   LYS C1075     -47.592 -42.449   0.464  1.00  0.570          C  
ATOM  16939  O   LYS C1075     -46.775 -41.565   0.232  1.00  0.580          O  
ATOM  16940  CB  LYS C1075     -48.383 -43.868  -1.448  1.00  0.750          C  
ATOM  16941  CG  LYS C1075     -48.003 -44.993  -2.402  1.00  0.750          C  
ATOM  16942  CD  LYS C1075     -48.949 -45.172  -3.573  1.00  0.750          C  
ATOM  16943  CE  LYS C1075     -48.866 -44.022  -4.584  1.00  0.750          C  
ATOM  16944  NZ  LYS C1075     -49.633 -44.330  -5.815  1.00  0.750          N  
ATOM  16945  H   LYS C1075     -48.447 -45.510   0.563  1.00  0.650          H  
ATOM  16946  HA  LYS C1075     -46.430 -43.854  -0.613  1.00  0.640          H  
ATOM  16947 1HB  LYS C1075     -49.399 -44.044  -1.103  1.00  0.900          H  
ATOM  16948 2HB  LYS C1075     -48.377 -42.922  -1.979  1.00  0.900          H  
ATOM  16949 1HG  LYS C1075     -46.994 -44.848  -2.782  1.00  0.900          H  
ATOM  16950 2HG  LYS C1075     -48.022 -45.915  -1.835  1.00  0.900          H  
ATOM  16951 1HD  LYS C1075     -48.682 -46.104  -4.084  1.00  0.900          H  
ATOM  16952 2HD  LYS C1075     -49.970 -45.267  -3.204  1.00  0.900          H  
ATOM  16953 1HE  LYS C1075     -49.275 -43.117  -4.142  1.00  0.900          H  
ATOM  16954 2HE  LYS C1075     -47.827 -43.845  -4.852  1.00  0.900          H  
ATOM  16955 1HZ  LYS C1075     -49.561 -43.557  -6.463  1.00  0.900          H  
ATOM  16956 2HZ  LYS C1075     -49.240 -45.170  -6.241  1.00  0.900          H  
ATOM  16957 3HZ  LYS C1075     -50.598 -44.488  -5.587  1.00  0.900          H  
ATOM  16958  N   ARG C1076     -48.597 -42.295   1.343  1.00  0.590          N  
ATOM  16959  CA  ARG C1076     -48.736 -41.032   2.063  1.00  0.630          C  
ATOM  16960  C   ARG C1076     -47.527 -40.789   2.972  1.00  0.660          C  
ATOM  16961  O   ARG C1076     -47.025 -39.662   3.058  1.00  0.690          O  
ATOM  16962  CB  ARG C1076     -50.031 -40.988   2.853  1.00  0.870          C  
ATOM  16963  CG  ARG C1076     -51.278 -40.839   1.983  1.00  0.870          C  
ATOM  16964  CD  ARG C1076     -52.499 -40.492   2.770  1.00  0.870          C  
ATOM  16965  NE  ARG C1076     -52.900 -41.557   3.698  1.00  0.870          N  
ATOM  16966  CZ  ARG C1076     -53.707 -42.606   3.401  1.00  0.870          C  
ATOM  16967  NH1 ARG C1076     -54.203 -42.764   2.190  1.00  0.870          N  
ATOM  16968  NH2 ARG C1076     -54.007 -43.481   4.344  1.00  0.870          N  
ATOM  16969  H   ARG C1076     -49.287 -43.044   1.472  1.00  0.710          H  
ATOM  16970  HA  ARG C1076     -48.776 -40.227   1.327  1.00  0.760          H  
ATOM  16971 1HB  ARG C1076     -50.134 -41.914   3.422  1.00  1.040          H  
ATOM  16972 2HB  ARG C1076     -50.003 -40.161   3.559  1.00  1.040          H  
ATOM  16973 1HG  ARG C1076     -51.104 -40.044   1.253  1.00  1.040          H  
ATOM  16974 2HG  ARG C1076     -51.461 -41.771   1.456  1.00  1.040          H  
ATOM  16975 1HD  ARG C1076     -52.296 -39.595   3.356  1.00  1.040          H  
ATOM  16976 2HD  ARG C1076     -53.325 -40.288   2.093  1.00  1.040          H  
ATOM  16977  HE  ARG C1076     -52.559 -41.489   4.649  1.00  1.040          H  
ATOM  16978 1HH1 ARG C1076     -53.982 -42.108   1.458  1.00  1.040          H  
ATOM  16979 2HH1 ARG C1076     -54.817 -43.544   1.997  1.00  1.040          H  
ATOM  16980 1HH2 ARG C1076     -53.635 -43.367   5.277  1.00  1.040          H  
ATOM  16981 2HH2 ARG C1076     -54.610 -44.267   4.135  1.00  1.040          H  
ATOM  16982  N   TYR C1077     -47.054 -41.847   3.652  1.00  0.660          N  
ATOM  16983  CA  TYR C1077     -45.875 -41.754   4.505  1.00  0.700          C  
ATOM  16984  C   TYR C1077     -44.693 -41.270   3.679  1.00  0.610          C  
ATOM  16985  O   TYR C1077     -43.994 -40.339   4.084  1.00  0.570          O  
ATOM  16986  CB  TYR C1077     -45.564 -43.102   5.143  1.00  0.960          C  
ATOM  16987  CG  TYR C1077     -44.323 -43.137   6.001  1.00  0.960          C  
ATOM  16988  CD1 TYR C1077     -44.376 -42.711   7.318  1.00  0.960          C  
ATOM  16989  CD2 TYR C1077     -43.133 -43.616   5.474  1.00  0.960          C  
ATOM  16990  CE1 TYR C1077     -43.248 -42.780   8.105  1.00  0.960          C  
ATOM  16991  CE2 TYR C1077     -42.011 -43.679   6.261  1.00  0.960          C  
ATOM  16992  CZ  TYR C1077     -42.066 -43.273   7.569  1.00  0.960          C  
ATOM  16993  OH  TYR C1077     -40.952 -43.368   8.359  1.00  0.960          O  
ATOM  16994  H   TYR C1077     -47.548 -42.745   3.599  1.00  0.790          H  
ATOM  16995  HA  TYR C1077     -46.064 -41.019   5.286  1.00  0.840          H  
ATOM  16996 1HB  TYR C1077     -46.411 -43.412   5.754  1.00  1.160          H  
ATOM  16997 2HB  TYR C1077     -45.450 -43.846   4.367  1.00  1.160          H  
ATOM  16998  HD1 TYR C1077     -45.310 -42.336   7.736  1.00  1.160          H  
ATOM  16999  HD2 TYR C1077     -43.090 -43.952   4.438  1.00  1.160          H  
ATOM  17000  HE1 TYR C1077     -43.289 -42.458   9.145  1.00  1.160          H  
ATOM  17001  HE2 TYR C1077     -41.080 -44.065   5.850  1.00  1.160          H  
ATOM  17002  HH  TYR C1077     -41.174 -43.107   9.259  1.00  1.160          H  
ATOM  17003  N   PHE C1078     -44.474 -41.923   2.526  1.00  0.610          N  
ATOM  17004  CA  PHE C1078     -43.411 -41.606   1.587  1.00  0.560          C  
ATOM  17005  C   PHE C1078     -43.520 -40.147   1.172  1.00  0.550          C  
ATOM  17006  O   PHE C1078     -42.574 -39.389   1.316  1.00  0.550          O  
ATOM  17007  CB  PHE C1078     -43.531 -42.509   0.358  1.00  0.800          C  
ATOM  17008  CG  PHE C1078     -42.524 -42.347  -0.750  1.00  0.800          C  
ATOM  17009  CD1 PHE C1078     -41.328 -43.052  -0.733  1.00  0.800          C  
ATOM  17010  CD2 PHE C1078     -42.782 -41.519  -1.825  1.00  0.800          C  
ATOM  17011  CE1 PHE C1078     -40.434 -42.945  -1.784  1.00  0.800          C  
ATOM  17012  CE2 PHE C1078     -41.891 -41.415  -2.868  1.00  0.800          C  
ATOM  17013  CZ  PHE C1078     -40.727 -42.135  -2.847  1.00  0.800          C  
ATOM  17014  H   PHE C1078     -45.088 -42.707   2.292  1.00  0.730          H  
ATOM  17015  HA  PHE C1078     -42.451 -41.775   2.071  1.00  0.670          H  
ATOM  17016 1HB  PHE C1078     -43.504 -43.544   0.687  1.00  0.960          H  
ATOM  17017 2HB  PHE C1078     -44.502 -42.362  -0.078  1.00  0.960          H  
ATOM  17018  HD1 PHE C1078     -41.106 -43.710   0.110  1.00  0.960          H  
ATOM  17019  HD2 PHE C1078     -43.716 -40.956  -1.855  1.00  0.960          H  
ATOM  17020  HE1 PHE C1078     -39.503 -43.514  -1.776  1.00  0.960          H  
ATOM  17021  HE2 PHE C1078     -42.114 -40.769  -3.718  1.00  0.960          H  
ATOM  17022  HZ  PHE C1078     -40.038 -42.068  -3.676  1.00  0.960          H  
ATOM  17023  N   GLU C1079     -44.701 -39.698   0.748  1.00  0.560          N  
ATOM  17024  CA  GLU C1079     -44.840 -38.321   0.288  1.00  0.560          C  
ATOM  17025  C   GLU C1079     -44.387 -37.336   1.360  1.00  0.570          C  
ATOM  17026  O   GLU C1079     -43.621 -36.399   1.085  1.00  0.550          O  
ATOM  17027  CB  GLU C1079     -46.314 -38.078  -0.068  1.00  0.780          C  
ATOM  17028  CG  GLU C1079     -46.774 -38.791  -1.345  1.00  0.780          C  
ATOM  17029  CD  GLU C1079     -48.270 -38.913  -1.534  1.00  0.780          C  
ATOM  17030  OE1 GLU C1079     -49.021 -38.540  -0.655  1.00  0.780          O  
ATOM  17031  OE2 GLU C1079     -48.657 -39.384  -2.586  1.00  0.780          O  
ATOM  17032  H   GLU C1079     -45.494 -40.339   0.680  1.00  0.670          H  
ATOM  17033  HA  GLU C1079     -44.217 -38.190  -0.582  1.00  0.670          H  
ATOM  17034 1HB  GLU C1079     -46.941 -38.421   0.749  1.00  0.940          H  
ATOM  17035 2HB  GLU C1079     -46.480 -37.018  -0.177  1.00  0.940          H  
ATOM  17036 1HG  GLU C1079     -46.420 -38.212  -2.177  1.00  0.940          H  
ATOM  17037 2HG  GLU C1079     -46.307 -39.755  -1.395  1.00  0.940          H  
ATOM  17038  N   LYS C1080     -44.783 -37.585   2.602  1.00  0.600          N  
ATOM  17039  CA  LYS C1080     -44.354 -36.720   3.680  1.00  0.610          C  
ATOM  17040  C   LYS C1080     -42.851 -36.840   3.940  1.00  0.590          C  
ATOM  17041  O   LYS C1080     -42.183 -35.821   4.147  1.00  0.590          O  
ATOM  17042  CB  LYS C1080     -45.131 -37.025   4.934  1.00  0.850          C  
ATOM  17043  CG  LYS C1080     -46.578 -36.602   4.917  1.00  0.850          C  
ATOM  17044  CD  LYS C1080     -47.239 -36.962   6.234  1.00  0.850          C  
ATOM  17045  CE  LYS C1080     -48.679 -36.498   6.292  1.00  0.850          C  
ATOM  17046  NZ  LYS C1080     -49.310 -36.843   7.602  1.00  0.850          N  
ATOM  17047  H   LYS C1080     -45.437 -38.361   2.775  1.00  0.720          H  
ATOM  17048  HA  LYS C1080     -44.559 -35.690   3.389  1.00  0.730          H  
ATOM  17049 1HB  LYS C1080     -45.110 -38.099   5.102  1.00  1.020          H  
ATOM  17050 2HB  LYS C1080     -44.652 -36.546   5.752  1.00  1.020          H  
ATOM  17051 1HG  LYS C1080     -46.647 -35.526   4.755  1.00  1.020          H  
ATOM  17052 2HG  LYS C1080     -47.095 -37.113   4.100  1.00  1.020          H  
ATOM  17053 1HD  LYS C1080     -47.211 -38.045   6.364  1.00  1.020          H  
ATOM  17054 2HD  LYS C1080     -46.688 -36.504   7.056  1.00  1.020          H  
ATOM  17055 1HE  LYS C1080     -48.707 -35.415   6.168  1.00  1.020          H  
ATOM  17056 2HE  LYS C1080     -49.247 -36.965   5.488  1.00  1.020          H  
ATOM  17057 1HZ  LYS C1080     -50.261 -36.513   7.627  1.00  1.020          H  
ATOM  17058 2HZ  LYS C1080     -49.299 -37.837   7.742  1.00  1.020          H  
ATOM  17059 3HZ  LYS C1080     -48.749 -36.377   8.355  1.00  1.020          H  
ATOM  17060  N   LEU C1081     -42.316 -38.073   3.902  1.00  0.580          N  
ATOM  17061  CA  LEU C1081     -40.899 -38.347   4.117  1.00  0.570          C  
ATOM  17062  C   LEU C1081     -40.045 -37.658   3.071  1.00  0.540          C  
ATOM  17063  O   LEU C1081     -38.947 -37.198   3.377  1.00  0.550          O  
ATOM  17064  CB  LEU C1081     -40.617 -39.854   4.100  1.00  0.800          C  
ATOM  17065  CG  LEU C1081     -39.151 -40.293   4.360  1.00  0.800          C  
ATOM  17066  CD1 LEU C1081     -38.683 -39.843   5.753  1.00  0.800          C  
ATOM  17067  CD2 LEU C1081     -39.058 -41.799   4.203  1.00  0.800          C  
ATOM  17068  H   LEU C1081     -42.943 -38.872   3.772  1.00  0.700          H  
ATOM  17069  HA  LEU C1081     -40.633 -37.954   5.085  1.00  0.680          H  
ATOM  17070 1HB  LEU C1081     -41.260 -40.334   4.844  1.00  0.960          H  
ATOM  17071 2HB  LEU C1081     -40.897 -40.231   3.123  1.00  0.960          H  
ATOM  17072  HG  LEU C1081     -38.511 -39.826   3.637  1.00  0.960          H  
ATOM  17073 1HD1 LEU C1081     -37.651 -40.161   5.903  1.00  0.960          H  
ATOM  17074 2HD1 LEU C1081     -38.730 -38.765   5.847  1.00  0.960          H  
ATOM  17075 3HD1 LEU C1081     -39.314 -40.302   6.508  1.00  0.960          H  
ATOM  17076 1HD2 LEU C1081     -38.026 -42.120   4.360  1.00  0.960          H  
ATOM  17077 2HD2 LEU C1081     -39.703 -42.281   4.935  1.00  0.960          H  
ATOM  17078 3HD2 LEU C1081     -39.376 -42.075   3.198  1.00  0.960          H  
ATOM  17079  N   VAL C1082     -40.521 -37.635   1.833  1.00  0.530          N  
ATOM  17080  CA  VAL C1082     -39.841 -36.991   0.723  1.00  0.500          C  
ATOM  17081  C   VAL C1082     -39.751 -35.496   0.961  1.00  0.520          C  
ATOM  17082  O   VAL C1082     -38.670 -34.912   0.863  1.00  0.510          O  
ATOM  17083  CB  VAL C1082     -40.566 -37.343  -0.597  1.00  0.710          C  
ATOM  17084  CG1 VAL C1082     -40.061 -36.522  -1.783  1.00  0.710          C  
ATOM  17085  CG2 VAL C1082     -40.305 -38.823  -0.899  1.00  0.710          C  
ATOM  17086  H   VAL C1082     -41.409 -38.107   1.676  1.00  0.640          H  
ATOM  17087  HA  VAL C1082     -38.833 -37.371   0.665  1.00  0.600          H  
ATOM  17088  HB  VAL C1082     -41.629 -37.161  -0.477  1.00  0.850          H  
ATOM  17089 1HG1 VAL C1082     -40.589 -36.815  -2.689  1.00  0.850          H  
ATOM  17090 2HG1 VAL C1082     -40.223 -35.460  -1.615  1.00  0.850          H  
ATOM  17091 3HG1 VAL C1082     -39.016 -36.700  -1.919  1.00  0.850          H  
ATOM  17092 1HG2 VAL C1082     -40.803 -39.098  -1.804  1.00  0.850          H  
ATOM  17093 2HG2 VAL C1082     -39.247 -38.982  -1.020  1.00  0.850          H  
ATOM  17094 3HG2 VAL C1082     -40.657 -39.448  -0.094  1.00  0.850          H  
ATOM  17095  N   ILE C1083     -40.852 -34.868   1.344  1.00  0.550          N  
ATOM  17096  CA  ILE C1083     -40.777 -33.441   1.605  1.00  0.580          C  
ATOM  17097  C   ILE C1083     -39.818 -33.192   2.775  1.00  0.600          C  
ATOM  17098  O   ILE C1083     -38.936 -32.330   2.683  1.00  0.630          O  
ATOM  17099  CB  ILE C1083     -42.183 -32.860   1.830  1.00  0.800          C  
ATOM  17100  CG1 ILE C1083     -42.945 -32.952   0.455  1.00  0.800          C  
ATOM  17101  CG2 ILE C1083     -42.085 -31.403   2.361  1.00  0.800          C  
ATOM  17102  CD1 ILE C1083     -44.435 -32.722   0.497  1.00  0.800          C  
ATOM  17103  H   ILE C1083     -41.735 -35.388   1.403  1.00  0.660          H  
ATOM  17104  HA  ILE C1083     -40.361 -32.953   0.725  1.00  0.700          H  
ATOM  17105  HB  ILE C1083     -42.723 -33.484   2.548  1.00  0.960          H  
ATOM  17106 1HG1 ILE C1083     -42.511 -32.221  -0.225  1.00  0.960          H  
ATOM  17107 2HG1 ILE C1083     -42.782 -33.946   0.040  1.00  0.960          H  
ATOM  17108 1HG2 ILE C1083     -43.079 -30.995   2.509  1.00  0.960          H  
ATOM  17109 2HG2 ILE C1083     -41.553 -31.383   3.314  1.00  0.960          H  
ATOM  17110 3HG2 ILE C1083     -41.546 -30.789   1.638  1.00  0.960          H  
ATOM  17111 1HD1 ILE C1083     -44.821 -32.822  -0.511  1.00  0.960          H  
ATOM  17112 2HD1 ILE C1083     -44.903 -33.470   1.143  1.00  0.960          H  
ATOM  17113 3HD1 ILE C1083     -44.654 -31.729   0.870  1.00  0.960          H  
ATOM  17114  N   TYR C1084     -39.976 -33.967   3.851  1.00  0.600          N  
ATOM  17115  CA  TYR C1084     -39.131 -33.875   5.031  1.00  0.610          C  
ATOM  17116  C   TYR C1084     -37.656 -34.007   4.678  1.00  0.570          C  
ATOM  17117  O   TYR C1084     -36.840 -33.200   5.104  1.00  0.600          O  
ATOM  17118  CB  TYR C1084     -39.524 -34.982   6.016  1.00  0.850          C  
ATOM  17119  CG  TYR C1084     -38.676 -35.125   7.269  1.00  0.850          C  
ATOM  17120  CD1 TYR C1084     -38.956 -34.372   8.400  1.00  0.850          C  
ATOM  17121  CD2 TYR C1084     -37.615 -36.025   7.281  1.00  0.850          C  
ATOM  17122  CE1 TYR C1084     -38.183 -34.519   9.538  1.00  0.850          C  
ATOM  17123  CE2 TYR C1084     -36.843 -36.166   8.412  1.00  0.850          C  
ATOM  17124  CZ  TYR C1084     -37.120 -35.419   9.542  1.00  0.850          C  
ATOM  17125  OH  TYR C1084     -36.337 -35.556  10.677  1.00  0.850          O  
ATOM  17126  H   TYR C1084     -40.743 -34.644   3.862  1.00  0.720          H  
ATOM  17127  HA  TYR C1084     -39.282 -32.898   5.491  1.00  0.730          H  
ATOM  17128 1HB  TYR C1084     -40.555 -34.816   6.323  1.00  1.020          H  
ATOM  17129 2HB  TYR C1084     -39.504 -35.927   5.503  1.00  1.020          H  
ATOM  17130  HD1 TYR C1084     -39.789 -33.664   8.394  1.00  1.020          H  
ATOM  17131  HD2 TYR C1084     -37.393 -36.618   6.396  1.00  1.020          H  
ATOM  17132  HE1 TYR C1084     -38.406 -33.927  10.427  1.00  1.020          H  
ATOM  17133  HE2 TYR C1084     -36.013 -36.869   8.418  1.00  1.020          H  
ATOM  17134  HH  TYR C1084     -36.624 -34.918  11.343  1.00  1.020          H  
ATOM  17135  N   CYS C1085     -37.293 -35.039   3.917  1.00  0.520          N  
ATOM  17136  CA  CYS C1085     -35.901 -35.274   3.569  1.00  0.470          C  
ATOM  17137  C   CYS C1085     -35.329 -34.172   2.687  1.00  0.430          C  
ATOM  17138  O   CYS C1085     -34.209 -33.710   2.913  1.00  0.380          O  
ATOM  17139  CB  CYS C1085     -35.761 -36.608   2.841  1.00  0.680          C  
ATOM  17140  SG  CYS C1085     -36.059 -38.034   3.889  1.00  0.680          S  
ATOM  17141  H   CYS C1085     -38.001 -35.692   3.595  1.00  0.620          H  
ATOM  17142  HA  CYS C1085     -35.326 -35.316   4.489  1.00  0.560          H  
ATOM  17143 1HB  CYS C1085     -36.475 -36.645   2.012  1.00  0.810          H  
ATOM  17144 2HB  CYS C1085     -34.761 -36.693   2.419  1.00  0.810          H  
ATOM  17145  HG  CYS C1085     -37.403 -37.841   3.948  1.00  0.810          H  
ATOM  17146  N   ASP C1086     -36.111 -33.669   1.722  1.00  0.460          N  
ATOM  17147  CA  ASP C1086     -35.599 -32.625   0.837  1.00  0.460          C  
ATOM  17148  C   ASP C1086     -35.235 -31.378   1.630  1.00  0.470          C  
ATOM  17149  O   ASP C1086     -34.267 -30.695   1.310  1.00  0.450          O  
ATOM  17150  CB  ASP C1086     -36.612 -32.256  -0.249  1.00  0.640          C  
ATOM  17151  CG  ASP C1086     -35.986 -31.435  -1.407  1.00  0.640          C  
ATOM  17152  OD1 ASP C1086     -34.981 -31.872  -1.950  1.00  0.640          O  
ATOM  17153  OD2 ASP C1086     -36.523 -30.409  -1.749  1.00  0.640          O  
ATOM  17154  H   ASP C1086     -37.041 -34.064   1.549  1.00  0.550          H  
ATOM  17155  HA  ASP C1086     -34.698 -32.998   0.351  1.00  0.550          H  
ATOM  17156 1HB  ASP C1086     -37.089 -33.144  -0.642  1.00  0.770          H  
ATOM  17157 2HB  ASP C1086     -37.405 -31.657   0.210  1.00  0.770          H  
ATOM  17158  N   GLN C1087     -35.951 -31.117   2.722  1.00  0.520          N  
ATOM  17159  CA  GLN C1087     -35.692 -29.954   3.559  1.00  0.550          C  
ATOM  17160  C   GLN C1087     -34.308 -29.979   4.217  1.00  0.380          C  
ATOM  17161  O   GLN C1087     -33.839 -28.947   4.704  1.00  0.340          O  
ATOM  17162  CB  GLN C1087     -36.798 -29.793   4.595  1.00  0.760          C  
ATOM  17163  CG  GLN C1087     -38.118 -29.378   3.965  1.00  0.760          C  
ATOM  17164  CD  GLN C1087     -39.265 -29.329   4.927  1.00  0.760          C  
ATOM  17165  OE1 GLN C1087     -39.231 -29.938   6.005  1.00  0.760          O  
ATOM  17166  NE2 GLN C1087     -40.285 -28.590   4.540  1.00  0.760          N  
ATOM  17167  H   GLN C1087     -36.763 -31.712   2.932  1.00  0.620          H  
ATOM  17168  HA  GLN C1087     -35.726 -29.076   2.916  1.00  0.660          H  
ATOM  17169 1HB  GLN C1087     -36.945 -30.730   5.122  1.00  0.910          H  
ATOM  17170 2HB  GLN C1087     -36.509 -29.044   5.329  1.00  0.910          H  
ATOM  17171 1HG  GLN C1087     -37.991 -28.377   3.560  1.00  0.910          H  
ATOM  17172 2HG  GLN C1087     -38.365 -30.056   3.165  1.00  0.910          H  
ATOM  17173 1HE2 GLN C1087     -41.101 -28.462   5.140  1.00  0.910          H  
ATOM  17174 2HE2 GLN C1087     -40.259 -28.115   3.666  1.00  0.910          H  
ATOM  17175  N   TYR C1088     -33.661 -31.147   4.261  1.00  0.330          N  
ATOM  17176  CA  TYR C1088     -32.335 -31.259   4.846  1.00  0.240          C  
ATOM  17177  C   TYR C1088     -31.267 -31.370   3.764  1.00  0.180          C  
ATOM  17178  O   TYR C1088     -30.073 -31.514   4.059  1.00  0.170          O  
ATOM  17179  CB  TYR C1088     -32.264 -32.459   5.767  1.00  0.370          C  
ATOM  17180  CG  TYR C1088     -33.177 -32.332   6.934  1.00  0.370          C  
ATOM  17181  CD1 TYR C1088     -34.395 -32.930   6.865  1.00  0.370          C  
ATOM  17182  CD2 TYR C1088     -32.802 -31.627   8.077  1.00  0.370          C  
ATOM  17183  CE1 TYR C1088     -35.262 -32.843   7.895  1.00  0.370          C  
ATOM  17184  CE2 TYR C1088     -33.681 -31.547   9.132  1.00  0.370          C  
ATOM  17185  CZ  TYR C1088     -34.913 -32.155   9.038  1.00  0.370          C  
ATOM  17186  OH  TYR C1088     -35.799 -32.089  10.080  1.00  0.370          O  
ATOM  17187  H   TYR C1088     -34.075 -31.981   3.837  1.00  0.400          H  
ATOM  17188  HA  TYR C1088     -32.131 -30.360   5.424  1.00  0.290          H  
ATOM  17189 1HB  TYR C1088     -32.541 -33.359   5.207  1.00  0.450          H  
ATOM  17190 2HB  TYR C1088     -31.247 -32.590   6.127  1.00  0.450          H  
ATOM  17191  HD1 TYR C1088     -34.666 -33.476   5.971  1.00  0.450          H  
ATOM  17192  HD2 TYR C1088     -31.825 -31.148   8.140  1.00  0.450          H  
ATOM  17193  HE1 TYR C1088     -36.225 -33.319   7.810  1.00  0.450          H  
ATOM  17194  HE2 TYR C1088     -33.408 -31.005  10.033  1.00  0.450          H  
ATOM  17195  HH  TYR C1088     -36.631 -32.491   9.811  1.00  0.450          H  
ATOM  17196  N   ALA C1089     -31.667 -31.244   2.498  1.00  0.220          N  
ATOM  17197  CA  ALA C1089     -30.741 -31.315   1.382  1.00  0.220          C  
ATOM  17198  C   ALA C1089     -30.119 -29.930   1.216  1.00  0.290          C  
ATOM  17199  O   ALA C1089     -30.367 -29.226   0.235  1.00  0.420          O  
ATOM  17200  CB  ALA C1089     -31.467 -31.770   0.116  1.00  0.310          C  
ATOM  17201  H   ALA C1089     -32.653 -31.086   2.284  1.00  0.260          H  
ATOM  17202  HA  ALA C1089     -29.950 -32.025   1.622  1.00  0.260          H  
ATOM  17203 1HB  ALA C1089     -30.787 -31.823  -0.706  1.00  0.370          H  
ATOM  17204 2HB  ALA C1089     -31.909 -32.750   0.273  1.00  0.370          H  
ATOM  17205 3HB  ALA C1089     -32.257 -31.063  -0.124  1.00  0.370          H  
ATOM  17206  N   SER C1090     -29.335 -29.542   2.209  1.00  0.280          N  
ATOM  17207  CA  SER C1090     -28.743 -28.224   2.274  1.00  0.440          C  
ATOM  17208  C   SER C1090     -27.330 -28.193   1.744  1.00  0.410          C  
ATOM  17209  O   SER C1090     -26.406 -28.749   2.338  1.00  0.620          O  
ATOM  17210  CB  SER C1090     -28.769 -27.720   3.700  1.00  0.550          C  
ATOM  17211  OG  SER C1090     -28.105 -26.490   3.808  1.00  0.550          O  
ATOM  17212  H   SER C1090     -29.205 -30.211   2.970  1.00  0.340          H  
ATOM  17213  HA  SER C1090     -29.348 -27.551   1.666  1.00  0.530          H  
ATOM  17214 1HB  SER C1090     -29.804 -27.610   4.025  1.00  0.660          H  
ATOM  17215 2HB  SER C1090     -28.296 -28.455   4.353  1.00  0.660          H  
ATOM  17216  HG  SER C1090     -28.248 -26.195   4.711  1.00  0.660          H  
ATOM  17217  N   LEU C1091     -27.162 -27.533   0.608  1.00  0.410          N  
ATOM  17218  CA  LEU C1091     -25.856 -27.462  -0.018  1.00  0.420          C  
ATOM  17219  C   LEU C1091     -24.938 -26.399   0.422  1.00  0.370          C  
ATOM  17220  O   LEU C1091     -23.735 -26.521   0.208  1.00  0.420          O  
ATOM  17221  CB  LEU C1091     -25.946 -27.289  -1.526  1.00  0.580          C  
ATOM  17222  CG  LEU C1091     -26.425 -28.404  -2.293  1.00  0.580          C  
ATOM  17223  CD1 LEU C1091     -26.563 -27.977  -3.748  1.00  0.580          C  
ATOM  17224  CD2 LEU C1091     -25.383 -29.540  -2.113  1.00  0.580          C  
ATOM  17225  H   LEU C1091     -27.968 -27.102   0.173  1.00  0.490          H  
ATOM  17226  HA  LEU C1091     -25.340 -28.368   0.235  1.00  0.500          H  
ATOM  17227 1HB  LEU C1091     -26.599 -26.450  -1.735  1.00  0.700          H  
ATOM  17228 2HB  LEU C1091     -24.949 -27.044  -1.901  1.00  0.700          H  
ATOM  17229  HG  LEU C1091     -27.393 -28.708  -1.972  1.00  0.700          H  
ATOM  17230 1HD1 LEU C1091     -26.906 -28.818  -4.352  1.00  0.700          H  
ATOM  17231 2HD1 LEU C1091     -27.284 -27.169  -3.816  1.00  0.700          H  
ATOM  17232 3HD1 LEU C1091     -25.617 -27.634  -4.122  1.00  0.700          H  
ATOM  17233 1HD2 LEU C1091     -25.629 -30.360  -2.706  1.00  0.700          H  
ATOM  17234 2HD2 LEU C1091     -24.448 -29.190  -2.393  1.00  0.700          H  
ATOM  17235 3HD2 LEU C1091     -25.314 -29.877  -1.107  1.00  0.700          H  
ATOM  17236  N   ILE C1092     -25.415 -25.365   1.055  1.00  0.420          N  
ATOM  17237  CA  ILE C1092     -24.477 -24.310   1.291  1.00  0.530          C  
ATOM  17238  C   ILE C1092     -23.282 -24.855   2.122  1.00  0.500          C  
ATOM  17239  O   ILE C1092     -22.141 -24.605   1.724  1.00  0.480          O  
ATOM  17240  CB  ILE C1092     -25.211 -23.065   1.842  1.00  0.700          C  
ATOM  17241  CG1 ILE C1092     -26.164 -22.555   0.729  1.00  0.700          C  
ATOM  17242  CG2 ILE C1092     -24.186 -22.022   2.186  1.00  0.700          C  
ATOM  17243  CD1 ILE C1092     -27.181 -21.555   1.187  1.00  0.700          C  
ATOM  17244  H   ILE C1092     -26.398 -25.267   1.281  1.00  0.500          H  
ATOM  17245  HA  ILE C1092     -24.068 -24.001   0.326  1.00  0.640          H  
ATOM  17246  HB  ILE C1092     -25.810 -23.274   2.702  1.00  0.840          H  
ATOM  17247 1HG1 ILE C1092     -25.603 -22.137  -0.058  1.00  0.840          H  
ATOM  17248 2HG1 ILE C1092     -26.707 -23.403   0.326  1.00  0.840          H  
ATOM  17249 1HG2 ILE C1092     -24.661 -21.125   2.529  1.00  0.840          H  
ATOM  17250 2HG2 ILE C1092     -23.555 -22.410   2.954  1.00  0.840          H  
ATOM  17251 3HG2 ILE C1092     -23.596 -21.793   1.326  1.00  0.840          H  
ATOM  17252 1HD1 ILE C1092     -27.826 -21.281   0.355  1.00  0.840          H  
ATOM  17253 2HD1 ILE C1092     -27.788 -22.003   1.970  1.00  0.840          H  
ATOM  17254 3HD1 ILE C1092     -26.699 -20.666   1.562  1.00  0.840          H  
ATOM  17255  N   PRO C1093     -23.485 -25.621   3.234  1.00  0.480          N  
ATOM  17256  CA  PRO C1093     -22.442 -26.277   4.022  1.00  0.460          C  
ATOM  17257  C   PRO C1093     -21.605 -27.320   3.276  1.00  0.460          C  
ATOM  17258  O   PRO C1093     -20.495 -27.618   3.711  1.00  0.430          O  
ATOM  17259  CB  PRO C1093     -23.243 -26.997   5.106  1.00  0.690          C  
ATOM  17260  CG  PRO C1093     -24.524 -26.221   5.221  1.00  0.690          C  
ATOM  17261  CD  PRO C1093     -24.830 -25.806   3.824  1.00  0.690          C  
ATOM  17262  HA  PRO C1093     -21.801 -25.542   4.500  1.00  0.550          H  
ATOM  17263 1HB  PRO C1093     -23.410 -28.048   4.824  1.00  0.830          H  
ATOM  17264 2HB  PRO C1093     -22.656 -27.025   6.010  1.00  0.830          H  
ATOM  17265 1HG  PRO C1093     -25.316 -26.853   5.646  1.00  0.830          H  
ATOM  17266 2HG  PRO C1093     -24.399 -25.368   5.909  1.00  0.830          H  
ATOM  17267 1HD  PRO C1093     -25.367 -26.630   3.338  1.00  0.830          H  
ATOM  17268 2HD  PRO C1093     -25.397 -24.920   3.876  1.00  0.830          H  
ATOM  17269  N   VAL C1094     -22.114 -27.867   2.176  1.00  0.470          N  
ATOM  17270  CA  VAL C1094     -21.406 -28.898   1.436  1.00  0.480          C  
ATOM  17271  C   VAL C1094     -20.381 -28.204   0.576  1.00  0.460          C  
ATOM  17272  O   VAL C1094     -19.217 -28.609   0.517  1.00  0.540          O  
ATOM  17273  CB  VAL C1094     -22.377 -29.735   0.569  1.00  0.670          C  
ATOM  17274  CG1 VAL C1094     -21.614 -30.748  -0.261  1.00  0.670          C  
ATOM  17275  CG2 VAL C1094     -23.390 -30.405   1.451  1.00  0.670          C  
ATOM  17276  H   VAL C1094     -22.993 -27.536   1.793  1.00  0.560          H  
ATOM  17277  HA  VAL C1094     -20.897 -29.555   2.142  1.00  0.580          H  
ATOM  17278  HB  VAL C1094     -22.889 -29.073  -0.126  1.00  0.800          H  
ATOM  17279 1HG1 VAL C1094     -22.312 -31.310  -0.879  1.00  0.800          H  
ATOM  17280 2HG1 VAL C1094     -20.911 -30.234  -0.896  1.00  0.800          H  
ATOM  17281 3HG1 VAL C1094     -21.076 -31.429   0.399  1.00  0.800          H  
ATOM  17282 1HG2 VAL C1094     -24.071 -30.966   0.836  1.00  0.800          H  
ATOM  17283 2HG2 VAL C1094     -22.904 -31.070   2.144  1.00  0.800          H  
ATOM  17284 3HG2 VAL C1094     -23.946 -29.651   2.009  1.00  0.800          H  
ATOM  17285  N   SER C1095     -20.843 -27.163  -0.125  1.00  0.430          N  
ATOM  17286  CA  SER C1095     -19.982 -26.368  -0.981  1.00  0.450          C  
ATOM  17287  C   SER C1095     -18.887 -25.720  -0.133  1.00  0.470          C  
ATOM  17288  O   SER C1095     -17.716 -25.714  -0.539  1.00  0.490          O  
ATOM  17289  CB  SER C1095     -20.793 -25.315  -1.690  1.00  0.620          C  
ATOM  17290  OG  SER C1095     -21.709 -25.863  -2.591  1.00  0.620          O  
ATOM  17291  H   SER C1095     -21.831 -26.915  -0.047  1.00  0.520          H  
ATOM  17292  HA  SER C1095     -19.513 -27.020  -1.721  1.00  0.540          H  
ATOM  17293 1HB  SER C1095     -21.331 -24.724  -0.951  1.00  0.750          H  
ATOM  17294 2HB  SER C1095     -20.119 -24.662  -2.218  1.00  0.750          H  
ATOM  17295  HG  SER C1095     -22.258 -25.123  -2.870  1.00  0.750          H  
ATOM  17296  N   PHE C1096     -19.241 -25.225   1.070  1.00  0.470          N  
ATOM  17297  CA  PHE C1096     -18.236 -24.648   1.960  1.00  0.470          C  
ATOM  17298  C   PHE C1096     -17.091 -25.553   2.259  1.00  0.560          C  
ATOM  17299  O   PHE C1096     -15.923 -25.186   2.075  1.00  0.660          O  
ATOM  17300  CB  PHE C1096     -18.774 -24.390   3.368  1.00  0.660          C  
ATOM  17301  CG  PHE C1096     -19.314 -23.117   3.671  1.00  0.660          C  
ATOM  17302  CD1 PHE C1096     -20.649 -22.896   3.855  1.00  0.660          C  
ATOM  17303  CD2 PHE C1096     -18.453 -22.099   3.835  1.00  0.660          C  
ATOM  17304  CE1 PHE C1096     -21.099 -21.683   4.198  1.00  0.660          C  
ATOM  17305  CE2 PHE C1096     -18.890 -20.903   4.152  1.00  0.660          C  
ATOM  17306  CZ  PHE C1096     -20.228 -20.689   4.342  1.00  0.660          C  
ATOM  17307  H   PHE C1096     -20.231 -25.196   1.333  1.00  0.560          H  
ATOM  17308  HA  PHE C1096     -17.854 -23.735   1.512  1.00  0.560          H  
ATOM  17309 1HB  PHE C1096     -19.543 -25.118   3.569  1.00  0.790          H  
ATOM  17310 2HB  PHE C1096     -17.976 -24.582   4.086  1.00  0.790          H  
ATOM  17311  HD1 PHE C1096     -21.336 -23.679   3.735  1.00  0.790          H  
ATOM  17312  HD2 PHE C1096     -17.386 -22.271   3.696  1.00  0.790          H  
ATOM  17313  HE1 PHE C1096     -22.154 -21.515   4.354  1.00  0.790          H  
ATOM  17314  HE2 PHE C1096     -18.179 -20.117   4.260  1.00  0.790          H  
ATOM  17315  HZ  PHE C1096     -20.585 -19.733   4.601  1.00  0.790          H  
ATOM  17316  N   VAL C1097     -17.423 -26.747   2.723  1.00  0.540          N  
ATOM  17317  CA  VAL C1097     -16.382 -27.634   3.151  1.00  0.600          C  
ATOM  17318  C   VAL C1097     -15.587 -28.208   2.023  1.00  0.570          C  
ATOM  17319  O   VAL C1097     -14.399 -28.419   2.194  1.00  0.580          O  
ATOM  17320  CB  VAL C1097     -16.937 -28.693   4.062  1.00  0.820          C  
ATOM  17321  CG1 VAL C1097     -17.568 -27.961   5.248  1.00  0.820          C  
ATOM  17322  CG2 VAL C1097     -17.940 -29.592   3.360  1.00  0.820          C  
ATOM  17323  H   VAL C1097     -18.410 -27.005   2.827  1.00  0.650          H  
ATOM  17324  HA  VAL C1097     -15.694 -27.050   3.760  1.00  0.720          H  
ATOM  17325  HB  VAL C1097     -16.124 -29.290   4.414  1.00  0.980          H  
ATOM  17326 1HG1 VAL C1097     -17.959 -28.644   5.944  1.00  0.980          H  
ATOM  17327 2HG1 VAL C1097     -16.811 -27.349   5.731  1.00  0.980          H  
ATOM  17328 3HG1 VAL C1097     -18.370 -27.328   4.912  1.00  0.980          H  
ATOM  17329 1HG2 VAL C1097     -18.307 -30.323   4.061  1.00  0.980          H  
ATOM  17330 2HG2 VAL C1097     -18.748 -29.016   3.000  1.00  0.980          H  
ATOM  17331 3HG2 VAL C1097     -17.492 -30.098   2.530  1.00  0.980          H  
ATOM  17332  N   LEU C1098     -16.198 -28.487   0.880  1.00  0.550          N  
ATOM  17333  CA  LEU C1098     -15.397 -28.957  -0.227  1.00  0.520          C  
ATOM  17334  C   LEU C1098     -14.455 -27.858  -0.662  1.00  0.530          C  
ATOM  17335  O   LEU C1098     -13.288 -28.101  -0.942  1.00  0.560          O  
ATOM  17336  CB  LEU C1098     -16.306 -29.409  -1.341  1.00  0.740          C  
ATOM  17337  CG  LEU C1098     -17.039 -30.699  -1.058  1.00  0.740          C  
ATOM  17338  CD1 LEU C1098     -18.122 -30.803  -2.019  1.00  0.740          C  
ATOM  17339  CD2 LEU C1098     -16.057 -31.918  -1.226  1.00  0.740          C  
ATOM  17340  H   LEU C1098     -17.211 -28.361   0.769  1.00  0.660          H  
ATOM  17341  HA  LEU C1098     -14.798 -29.792   0.114  1.00  0.620          H  
ATOM  17342 1HB  LEU C1098     -17.052 -28.628  -1.506  1.00  0.890          H  
ATOM  17343 2HB  LEU C1098     -15.719 -29.528  -2.250  1.00  0.890          H  
ATOM  17344  HG  LEU C1098     -17.457 -30.688  -0.046  1.00  0.890          H  
ATOM  17345 1HD1 LEU C1098     -18.665 -31.699  -1.864  1.00  0.890          H  
ATOM  17346 2HD1 LEU C1098     -18.780 -29.946  -1.888  1.00  0.890          H  
ATOM  17347 3HD1 LEU C1098     -17.743 -30.795  -2.982  1.00  0.890          H  
ATOM  17348 1HD2 LEU C1098     -16.589 -32.844  -1.046  1.00  0.890          H  
ATOM  17349 2HD2 LEU C1098     -15.657 -31.930  -2.229  1.00  0.890          H  
ATOM  17350 3HD2 LEU C1098     -15.237 -31.852  -0.531  1.00  0.890          H  
ATOM  17351  N   GLY C1099     -14.923 -26.610  -0.660  1.00  0.530          N  
ATOM  17352  CA  GLY C1099     -14.072 -25.501  -1.032  1.00  0.540          C  
ATOM  17353  C   GLY C1099     -12.808 -25.490  -0.176  1.00  0.540          C  
ATOM  17354  O   GLY C1099     -11.688 -25.583  -0.702  1.00  0.550          O  
ATOM  17355  H   GLY C1099     -15.906 -26.416  -0.449  1.00  0.640          H  
ATOM  17356 1HA  GLY C1099     -13.813 -25.561  -2.088  1.00  0.650          H  
ATOM  17357 2HA  GLY C1099     -14.630 -24.581  -0.879  1.00  0.650          H  
ATOM  17358  N   PHE C1100     -12.976 -25.437   1.150  1.00  0.550          N  
ATOM  17359  CA  PHE C1100     -11.812 -25.399   2.030  1.00  0.560          C  
ATOM  17360  C   PHE C1100     -11.018 -26.712   2.033  1.00  0.510          C  
ATOM  17361  O   PHE C1100      -9.785 -26.692   1.945  1.00  0.510          O  
ATOM  17362  CB  PHE C1100     -12.233 -25.080   3.472  1.00  0.780          C  
ATOM  17363  CG  PHE C1100     -12.552 -23.626   3.759  1.00  0.780          C  
ATOM  17364  CD1 PHE C1100     -13.865 -23.165   3.811  1.00  0.780          C  
ATOM  17365  CD2 PHE C1100     -11.528 -22.720   4.001  1.00  0.780          C  
ATOM  17366  CE1 PHE C1100     -14.129 -21.834   4.094  1.00  0.780          C  
ATOM  17367  CE2 PHE C1100     -11.798 -21.402   4.281  1.00  0.780          C  
ATOM  17368  CZ  PHE C1100     -13.093 -20.965   4.326  1.00  0.780          C  
ATOM  17369  H   PHE C1100     -13.931 -25.379   1.523  1.00  0.660          H  
ATOM  17370  HA  PHE C1100     -11.155 -24.602   1.682  1.00  0.670          H  
ATOM  17371 1HB  PHE C1100     -13.118 -25.671   3.713  1.00  0.940          H  
ATOM  17372 2HB  PHE C1100     -11.441 -25.396   4.153  1.00  0.940          H  
ATOM  17373  HD1 PHE C1100     -14.686 -23.854   3.634  1.00  0.940          H  
ATOM  17374  HD2 PHE C1100     -10.489 -23.066   3.973  1.00  0.940          H  
ATOM  17375  HE1 PHE C1100     -15.154 -21.477   4.138  1.00  0.940          H  
ATOM  17376  HE2 PHE C1100     -10.980 -20.706   4.472  1.00  0.940          H  
ATOM  17377  HZ  PHE C1100     -13.296 -19.929   4.549  1.00  0.940          H  
ATOM  17378  N   TYR C1101     -11.715 -27.850   2.115  1.00  0.530          N  
ATOM  17379  CA  TYR C1101     -11.083 -29.160   2.182  1.00  0.530          C  
ATOM  17380  C   TYR C1101     -10.217 -29.411   0.964  1.00  0.530          C  
ATOM  17381  O   TYR C1101      -9.047 -29.793   1.083  1.00  0.540          O  
ATOM  17382  CB  TYR C1101     -12.135 -30.285   2.262  1.00  0.740          C  
ATOM  17383  CG  TYR C1101     -11.535 -31.650   2.404  1.00  0.740          C  
ATOM  17384  CD1 TYR C1101     -11.362 -32.156   3.652  1.00  0.740          C  
ATOM  17385  CD2 TYR C1101     -11.109 -32.372   1.324  1.00  0.740          C  
ATOM  17386  CE1 TYR C1101     -10.744 -33.363   3.838  1.00  0.740          C  
ATOM  17387  CE2 TYR C1101     -10.502 -33.574   1.541  1.00  0.740          C  
ATOM  17388  CZ  TYR C1101     -10.309 -34.058   2.758  1.00  0.740          C  
ATOM  17389  OH  TYR C1101      -9.654 -35.260   2.874  1.00  0.740          O  
ATOM  17390  H   TYR C1101     -12.727 -27.823   2.166  1.00  0.640          H  
ATOM  17391  HA  TYR C1101     -10.446 -29.192   3.062  1.00  0.640          H  
ATOM  17392 1HB  TYR C1101     -12.788 -30.115   3.119  1.00  0.890          H  
ATOM  17393 2HB  TYR C1101     -12.750 -30.271   1.366  1.00  0.890          H  
ATOM  17394  HD1 TYR C1101     -11.714 -31.590   4.505  1.00  0.890          H  
ATOM  17395  HD2 TYR C1101     -11.234 -31.993   0.311  1.00  0.890          H  
ATOM  17396  HE1 TYR C1101     -10.599 -33.751   4.834  1.00  0.890          H  
ATOM  17397  HE2 TYR C1101     -10.154 -34.148   0.753  1.00  0.890          H  
ATOM  17398  HH  TYR C1101      -9.604 -35.554   3.799  1.00  0.890          H  
ATOM  17399  N   VAL C1102     -10.796 -29.219  -0.227  1.00  0.530          N  
ATOM  17400  CA  VAL C1102     -10.091 -29.503  -1.453  1.00  0.550          C  
ATOM  17401  C   VAL C1102      -8.918 -28.542  -1.575  1.00  0.560          C  
ATOM  17402  O   VAL C1102      -7.854 -28.968  -2.019  1.00  0.530          O  
ATOM  17403  CB  VAL C1102     -11.006 -29.441  -2.695  1.00  0.760          C  
ATOM  17404  CG1 VAL C1102     -10.159 -29.634  -3.955  1.00  0.760          C  
ATOM  17405  CG2 VAL C1102     -12.115 -30.534  -2.614  1.00  0.760          C  
ATOM  17406  H   VAL C1102     -11.752 -28.864  -0.291  1.00  0.640          H  
ATOM  17407  HA  VAL C1102      -9.700 -30.517  -1.391  1.00  0.660          H  
ATOM  17408  HB  VAL C1102     -11.478 -28.455  -2.746  1.00  0.910          H  
ATOM  17409 1HG1 VAL C1102     -10.793 -29.606  -4.803  1.00  0.910          H  
ATOM  17410 2HG1 VAL C1102      -9.397 -28.862  -4.045  1.00  0.910          H  
ATOM  17411 3HG1 VAL C1102      -9.682 -30.609  -3.908  1.00  0.910          H  
ATOM  17412 1HG2 VAL C1102     -12.753 -30.470  -3.494  1.00  0.910          H  
ATOM  17413 2HG2 VAL C1102     -11.678 -31.495  -2.583  1.00  0.910          H  
ATOM  17414 3HG2 VAL C1102     -12.717 -30.388  -1.720  1.00  0.910          H  
ATOM  17415  N   THR C1103      -9.110 -27.248  -1.232  1.00  0.620          N  
ATOM  17416  CA  THR C1103      -8.034 -26.263  -1.298  1.00  0.630          C  
ATOM  17417  C   THR C1103      -6.834 -26.711  -0.456  1.00  0.590          C  
ATOM  17418  O   THR C1103      -5.691 -26.667  -0.919  1.00  0.580          O  
ATOM  17419  CB  THR C1103      -8.517 -24.875  -0.829  1.00  0.880          C  
ATOM  17420  OG1 THR C1103      -9.555 -24.421  -1.697  1.00  0.880          O  
ATOM  17421  CG2 THR C1103      -7.378 -23.885  -0.861  1.00  0.880          C  
ATOM  17422  H   THR C1103     -10.027 -26.912  -0.930  1.00  0.740          H  
ATOM  17423  HA  THR C1103      -7.731 -26.159  -2.332  1.00  0.760          H  
ATOM  17424  HB  THR C1103      -8.909 -24.946   0.182  1.00  1.050          H  
ATOM  17425  HG1 THR C1103     -10.403 -24.839  -1.436  1.00  1.050          H  
ATOM  17426 1HG2 THR C1103      -7.741 -22.915  -0.537  1.00  1.050          H  
ATOM  17427 2HG2 THR C1103      -6.585 -24.210  -0.195  1.00  1.050          H  
ATOM  17428 3HG2 THR C1103      -6.992 -23.805  -1.861  1.00  1.050          H  
ATOM  17429  N   LEU C1104      -7.071 -27.166   0.772  1.00  0.560          N  
ATOM  17430  CA  LEU C1104      -5.960 -27.650   1.581  1.00  0.540          C  
ATOM  17431  C   LEU C1104      -5.263 -28.845   0.966  1.00  0.480          C  
ATOM  17432  O   LEU C1104      -4.025 -28.909   0.940  1.00  0.450          O  
ATOM  17433  CB  LEU C1104      -6.479 -28.063   2.948  1.00  0.760          C  
ATOM  17434  CG  LEU C1104      -6.868 -26.960   3.895  1.00  0.760          C  
ATOM  17435  CD1 LEU C1104      -7.649 -27.554   4.985  1.00  0.760          C  
ATOM  17436  CD2 LEU C1104      -5.607 -26.333   4.460  1.00  0.760          C  
ATOM  17437  H   LEU C1104      -8.028 -27.145   1.145  1.00  0.670          H  
ATOM  17438  HA  LEU C1104      -5.234 -26.849   1.671  1.00  0.650          H  
ATOM  17439 1HB  LEU C1104      -7.369 -28.679   2.790  1.00  0.920          H  
ATOM  17440 2HB  LEU C1104      -5.726 -28.680   3.432  1.00  0.920          H  
ATOM  17441  HG  LEU C1104      -7.477 -26.206   3.390  1.00  0.920          H  
ATOM  17442 1HD1 LEU C1104      -7.944 -26.787   5.700  1.00  0.920          H  
ATOM  17443 2HD1 LEU C1104      -8.523 -27.992   4.533  1.00  0.920          H  
ATOM  17444 3HD1 LEU C1104      -7.073 -28.323   5.477  1.00  0.920          H  
ATOM  17445 1HD2 LEU C1104      -5.869 -25.571   5.170  1.00  0.920          H  
ATOM  17446 2HD2 LEU C1104      -5.017 -27.095   4.962  1.00  0.920          H  
ATOM  17447 3HD2 LEU C1104      -5.015 -25.888   3.670  1.00  0.920          H  
ATOM  17448  N   VAL C1105      -6.046 -29.774   0.431  1.00  0.490          N  
ATOM  17449  CA  VAL C1105      -5.471 -30.956  -0.158  1.00  0.430          C  
ATOM  17450  C   VAL C1105      -4.637 -30.598  -1.408  1.00  0.450          C  
ATOM  17451  O   VAL C1105      -3.534 -31.137  -1.567  1.00  0.420          O  
ATOM  17452  CB  VAL C1105      -6.569 -31.995  -0.467  1.00  0.630          C  
ATOM  17453  CG1 VAL C1105      -5.997 -33.110  -1.186  1.00  0.630          C  
ATOM  17454  CG2 VAL C1105      -7.171 -32.521   0.804  1.00  0.630          C  
ATOM  17455  H   VAL C1105      -7.067 -29.676   0.499  1.00  0.590          H  
ATOM  17456  HA  VAL C1105      -4.802 -31.403   0.576  1.00  0.520          H  
ATOM  17457  HB  VAL C1105      -7.339 -31.530  -1.090  1.00  0.750          H  
ATOM  17458 1HG1 VAL C1105      -6.772 -33.845  -1.412  1.00  0.750          H  
ATOM  17459 2HG1 VAL C1105      -5.568 -32.753  -2.061  1.00  0.750          H  
ATOM  17460 3HG1 VAL C1105      -5.234 -33.553  -0.571  1.00  0.750          H  
ATOM  17461 1HG2 VAL C1105      -7.922 -33.250   0.560  1.00  0.750          H  
ATOM  17462 2HG2 VAL C1105      -6.397 -32.987   1.390  1.00  0.750          H  
ATOM  17463 3HG2 VAL C1105      -7.616 -31.720   1.376  1.00  0.750          H  
ATOM  17464  N   VAL C1106      -5.155 -29.719  -2.292  1.00  0.490          N  
ATOM  17465  CA  VAL C1106      -4.423 -29.331  -3.500  1.00  0.510          C  
ATOM  17466  C   VAL C1106      -3.153 -28.566  -3.153  1.00  0.520          C  
ATOM  17467  O   VAL C1106      -2.150 -28.705  -3.853  1.00  0.500          O  
ATOM  17468  CB  VAL C1106      -5.300 -28.537  -4.517  1.00  0.710          C  
ATOM  17469  CG1 VAL C1106      -5.603 -27.220  -4.038  1.00  0.710          C  
ATOM  17470  CG2 VAL C1106      -4.591 -28.444  -5.877  1.00  0.710          C  
ATOM  17471  H   VAL C1106      -6.085 -29.339  -2.115  1.00  0.590          H  
ATOM  17472  HA  VAL C1106      -4.139 -30.239  -4.007  1.00  0.610          H  
ATOM  17473  HB  VAL C1106      -6.242 -29.038  -4.625  1.00  0.850          H  
ATOM  17474 1HG1 VAL C1106      -6.246 -26.738  -4.747  1.00  0.850          H  
ATOM  17475 2HG1 VAL C1106      -6.102 -27.336  -3.132  1.00  0.850          H  
ATOM  17476 3HG1 VAL C1106      -4.714 -26.624  -3.901  1.00  0.850          H  
ATOM  17477 1HG2 VAL C1106      -5.223 -27.907  -6.582  1.00  0.850          H  
ATOM  17478 2HG2 VAL C1106      -3.646 -27.915  -5.770  1.00  0.850          H  
ATOM  17479 3HG2 VAL C1106      -4.403 -29.435  -6.253  1.00  0.850          H  
ATOM  17480  N   HIS C1107      -3.162 -27.762  -2.085  1.00  0.550          N  
ATOM  17481  CA  HIS C1107      -1.935 -27.079  -1.724  1.00  0.560          C  
ATOM  17482  C   HIS C1107      -0.876 -28.088  -1.282  1.00  0.480          C  
ATOM  17483  O   HIS C1107       0.280 -27.988  -1.708  1.00  0.450          O  
ATOM  17484  CB  HIS C1107      -2.182 -26.056  -0.612  1.00  0.780          C  
ATOM  17485  CG  HIS C1107      -2.924 -24.825  -1.058  1.00  0.780          C  
ATOM  17486  ND1 HIS C1107      -3.403 -23.889  -0.167  1.00  0.780          N  
ATOM  17487  CD2 HIS C1107      -3.262 -24.377  -2.290  1.00  0.780          C  
ATOM  17488  CE1 HIS C1107      -3.996 -22.915  -0.835  1.00  0.780          C  
ATOM  17489  NE2 HIS C1107      -3.926 -23.186  -2.120  1.00  0.780          N  
ATOM  17490  H   HIS C1107      -4.030 -27.590  -1.565  1.00  0.660          H  
ATOM  17491  HA  HIS C1107      -1.543 -26.550  -2.590  1.00  0.670          H  
ATOM  17492 1HB  HIS C1107      -2.769 -26.529   0.181  1.00  0.940          H  
ATOM  17493 2HB  HIS C1107      -1.231 -25.750  -0.178  1.00  0.940          H  
ATOM  17494  HD1 HIS C1107      -3.595 -24.070   0.799  1.00  0.940          H  
ATOM  17495  HD2 HIS C1107      -3.103 -24.770  -3.294  1.00  0.940          H  
ATOM  17496  HE1 HIS C1107      -4.441 -22.074  -0.307  1.00  0.940          H  
ATOM  17497  N   ARG C1108      -1.273 -29.096  -0.483  1.00  0.440          N  
ATOM  17498  CA  ARG C1108      -0.331 -30.120  -0.039  1.00  0.400          C  
ATOM  17499  C   ARG C1108       0.221 -30.881  -1.260  1.00  0.360          C  
ATOM  17500  O   ARG C1108       1.430 -31.071  -1.385  1.00  0.340          O  
ATOM  17501  CB  ARG C1108      -1.028 -31.090   0.923  1.00  0.580          C  
ATOM  17502  CG  ARG C1108      -1.442 -30.517   2.334  1.00  0.580          C  
ATOM  17503  CD  ARG C1108      -0.312 -30.337   3.311  1.00  0.580          C  
ATOM  17504  NE  ARG C1108       0.310 -31.609   3.640  1.00  0.580          N  
ATOM  17505  CZ  ARG C1108      -0.094 -32.498   4.590  1.00  0.580          C  
ATOM  17506  NH1 ARG C1108      -1.130 -32.262   5.352  1.00  0.580          N  
ATOM  17507  NH2 ARG C1108       0.579 -33.625   4.730  1.00  0.580          N  
ATOM  17508  H   ARG C1108      -2.243 -29.112  -0.141  1.00  0.530          H  
ATOM  17509  HA  ARG C1108       0.498 -29.638   0.473  1.00  0.480          H  
ATOM  17510 1HB  ARG C1108      -1.942 -31.453   0.457  1.00  0.690          H  
ATOM  17511 2HB  ARG C1108      -0.388 -31.953   1.089  1.00  0.690          H  
ATOM  17512 1HG  ARG C1108      -1.904 -29.542   2.194  1.00  0.690          H  
ATOM  17513 2HG  ARG C1108      -2.166 -31.188   2.778  1.00  0.690          H  
ATOM  17514 1HD  ARG C1108       0.452 -29.690   2.882  1.00  0.690          H  
ATOM  17515 2HD  ARG C1108      -0.680 -29.883   4.227  1.00  0.690          H  
ATOM  17516  HE  ARG C1108       1.116 -31.858   3.100  1.00  0.690          H  
ATOM  17517 1HH1 ARG C1108      -1.651 -31.408   5.251  1.00  0.690          H  
ATOM  17518 2HH1 ARG C1108      -1.404 -32.948   6.046  1.00  0.690          H  
ATOM  17519 1HH2 ARG C1108       1.366 -33.809   4.135  1.00  0.690          H  
ATOM  17520 2HH2 ARG C1108       0.314 -34.346   5.429  1.00  0.690          H  
ATOM  17521  N   TRP C1109      -0.672 -31.241  -2.192  1.00  0.350          N  
ATOM  17522  CA  TRP C1109      -0.371 -31.956  -3.438  1.00  0.320          C  
ATOM  17523  C   TRP C1109       0.649 -31.210  -4.291  1.00  0.350          C  
ATOM  17524  O   TRP C1109       1.664 -31.776  -4.723  1.00  0.360          O  
ATOM  17525  CB  TRP C1109      -1.714 -32.080  -4.164  1.00  0.460          C  
ATOM  17526  CG  TRP C1109      -1.787 -32.563  -5.556  1.00  0.460          C  
ATOM  17527  CD1 TRP C1109      -1.893 -33.829  -5.991  1.00  0.460          C  
ATOM  17528  CD2 TRP C1109      -1.845 -31.725  -6.738  1.00  0.460          C  
ATOM  17529  NE1 TRP C1109      -2.008 -33.848  -7.357  1.00  0.460          N  
ATOM  17530  CE2 TRP C1109      -1.987 -32.567  -7.822  1.00  0.460          C  
ATOM  17531  CE3 TRP C1109      -1.801 -30.349  -6.948  1.00  0.460          C  
ATOM  17532  CZ2 TRP C1109      -2.082 -32.079  -9.115  1.00  0.460          C  
ATOM  17533  CZ3 TRP C1109      -1.888 -29.861  -8.227  1.00  0.460          C  
ATOM  17534  CH2 TRP C1109      -2.024 -30.697  -9.279  1.00  0.460          C  
ATOM  17535  H   TRP C1109      -1.659 -31.052  -1.998  1.00  0.420          H  
ATOM  17536  HA  TRP C1109       0.015 -32.944  -3.196  1.00  0.380          H  
ATOM  17537 1HB  TRP C1109      -2.367 -32.717  -3.569  1.00  0.550          H  
ATOM  17538 2HB  TRP C1109      -2.156 -31.130  -4.165  1.00  0.550          H  
ATOM  17539  HD1 TRP C1109      -1.897 -34.708  -5.353  1.00  0.550          H  
ATOM  17540  HE1 TRP C1109      -2.098 -34.681  -7.928  1.00  0.550          H  
ATOM  17541  HE3 TRP C1109      -1.705 -29.671  -6.114  1.00  0.550          H  
ATOM  17542  HZ2 TRP C1109      -2.192 -32.736  -9.981  1.00  0.550          H  
ATOM  17543  HZ3 TRP C1109      -1.848 -28.783  -8.372  1.00  0.550          H  
ATOM  17544  HH2 TRP C1109      -2.087 -30.276 -10.270  1.00  0.550          H  
ATOM  17545  N   TRP C1110       0.405 -29.921  -4.502  1.00  0.370          N  
ATOM  17546  CA  TRP C1110       1.302 -29.118  -5.299  1.00  0.380          C  
ATOM  17547  C   TRP C1110       2.679 -29.014  -4.672  1.00  0.380          C  
ATOM  17548  O   TRP C1110       3.705 -29.178  -5.351  1.00  0.410          O  
ATOM  17549  CB  TRP C1110       0.700 -27.736  -5.551  1.00  0.530          C  
ATOM  17550  CG  TRP C1110       1.619 -26.823  -6.262  1.00  0.530          C  
ATOM  17551  CD1 TRP C1110       2.079 -25.632  -5.802  1.00  0.530          C  
ATOM  17552  CD2 TRP C1110       2.261 -27.033  -7.542  1.00  0.530          C  
ATOM  17553  NE1 TRP C1110       2.934 -25.083  -6.702  1.00  0.530          N  
ATOM  17554  CE2 TRP C1110       3.072 -25.942  -7.766  1.00  0.530          C  
ATOM  17555  CE3 TRP C1110       2.223 -28.054  -8.491  1.00  0.530          C  
ATOM  17556  CZ2 TRP C1110       3.852 -25.842  -8.892  1.00  0.530          C  
ATOM  17557  CZ3 TRP C1110       3.006 -27.939  -9.602  1.00  0.530          C  
ATOM  17558  CH2 TRP C1110       3.797 -26.864  -9.796  1.00  0.530          C  
ATOM  17559  H   TRP C1110      -0.448 -29.497  -4.128  1.00  0.440          H  
ATOM  17560  HA  TRP C1110       1.405 -29.612  -6.253  1.00  0.460          H  
ATOM  17561 1HB  TRP C1110      -0.211 -27.833  -6.129  1.00  0.630          H  
ATOM  17562 2HB  TRP C1110       0.429 -27.284  -4.592  1.00  0.630          H  
ATOM  17563  HD1 TRP C1110       1.804 -25.183  -4.849  1.00  0.630          H  
ATOM  17564  HE1 TRP C1110       3.413 -24.197  -6.590  1.00  0.630          H  
ATOM  17565  HE3 TRP C1110       1.596 -28.923  -8.360  1.00  0.630          H  
ATOM  17566  HZ2 TRP C1110       4.507 -24.996  -9.070  1.00  0.630          H  
ATOM  17567  HZ3 TRP C1110       2.977 -28.728 -10.309  1.00  0.630          H  
ATOM  17568  HH2 TRP C1110       4.402 -26.806 -10.680  1.00  0.630          H  
ATOM  17569  N   ASN C1111       2.711 -28.758  -3.368  1.00  0.350          N  
ATOM  17570  CA  ASN C1111       3.974 -28.615  -2.695  1.00  0.360          C  
ATOM  17571  C   ASN C1111       4.756 -29.931  -2.685  1.00  0.350          C  
ATOM  17572  O   ASN C1111       5.986 -29.900  -2.687  1.00  0.340          O  
ATOM  17573  CB  ASN C1111       3.753 -28.065  -1.320  1.00  0.500          C  
ATOM  17574  CG  ASN C1111       3.340 -26.626  -1.341  1.00  0.500          C  
ATOM  17575  OD1 ASN C1111       3.636 -25.880  -2.287  1.00  0.500          O  
ATOM  17576  ND2 ASN C1111       2.658 -26.210  -0.307  1.00  0.500          N  
ATOM  17577  H   ASN C1111       1.840 -28.620  -2.842  1.00  0.420          H  
ATOM  17578  HA  ASN C1111       4.572 -27.894  -3.253  1.00  0.430          H  
ATOM  17579 1HB  ASN C1111       2.997 -28.662  -0.797  1.00  0.600          H  
ATOM  17580 2HB  ASN C1111       4.680 -28.126  -0.784  1.00  0.600          H  
ATOM  17581 1HD2 ASN C1111       2.352 -25.260  -0.259  1.00  0.600          H  
ATOM  17582 2HD2 ASN C1111       2.438 -26.841   0.435  1.00  0.600          H  
ATOM  17583  N   GLN C1112       4.071 -31.089  -2.700  1.00  0.370          N  
ATOM  17584  CA  GLN C1112       4.793 -32.360  -2.766  1.00  0.380          C  
ATOM  17585  C   GLN C1112       5.572 -32.473  -4.048  1.00  0.370          C  
ATOM  17586  O   GLN C1112       6.743 -32.832  -4.028  1.00  0.350          O  
ATOM  17587  CB  GLN C1112       3.859 -33.562  -2.667  1.00  0.530          C  
ATOM  17588  CG  GLN C1112       3.356 -33.724  -1.346  1.00  0.530          C  
ATOM  17589  CD  GLN C1112       2.319 -34.741  -1.136  1.00  0.530          C  
ATOM  17590  OE1 GLN C1112       2.559 -35.929  -1.334  1.00  0.530          O  
ATOM  17591  NE2 GLN C1112       1.142 -34.300  -0.723  1.00  0.530          N  
ATOM  17592  H   GLN C1112       3.048 -31.070  -2.620  1.00  0.440          H  
ATOM  17593  HA  GLN C1112       5.493 -32.400  -1.933  1.00  0.460          H  
ATOM  17594 1HB  GLN C1112       3.021 -33.433  -3.348  1.00  0.630          H  
ATOM  17595 2HB  GLN C1112       4.387 -34.467  -2.954  1.00  0.630          H  
ATOM  17596 1HG  GLN C1112       4.214 -34.077  -0.829  1.00  0.630          H  
ATOM  17597 2HG  GLN C1112       3.035 -32.783  -0.954  1.00  0.630          H  
ATOM  17598 1HE2 GLN C1112       0.387 -34.946  -0.555  1.00  0.630          H  
ATOM  17599 2HE2 GLN C1112       1.002 -33.312  -0.584  1.00  0.630          H  
ATOM  17600  N   TYR C1113       4.985 -32.062  -5.162  1.00  0.390          N  
ATOM  17601  CA  TYR C1113       5.710 -32.157  -6.424  1.00  0.410          C  
ATOM  17602  C   TYR C1113       6.958 -31.309  -6.388  1.00  0.400          C  
ATOM  17603  O   TYR C1113       8.036 -31.713  -6.839  1.00  0.470          O  
ATOM  17604  CB  TYR C1113       4.862 -31.695  -7.577  1.00  0.570          C  
ATOM  17605  CG  TYR C1113       3.721 -32.543  -7.792  1.00  0.570          C  
ATOM  17606  CD1 TYR C1113       3.854 -33.895  -7.909  1.00  0.570          C  
ATOM  17607  CD2 TYR C1113       2.516 -31.967  -7.882  1.00  0.570          C  
ATOM  17608  CE1 TYR C1113       2.756 -34.639  -8.103  1.00  0.570          C  
ATOM  17609  CE2 TYR C1113       1.435 -32.706  -8.101  1.00  0.570          C  
ATOM  17610  CZ  TYR C1113       1.542 -34.054  -8.215  1.00  0.570          C  
ATOM  17611  OH  TYR C1113       0.446 -34.847  -8.455  1.00  0.570          O  
ATOM  17612  H   TYR C1113       3.994 -31.782  -5.125  1.00  0.470          H  
ATOM  17613  HA  TYR C1113       6.018 -33.183  -6.571  1.00  0.490          H  
ATOM  17614 1HB  TYR C1113       4.512 -30.673  -7.394  1.00  0.680          H  
ATOM  17615 2HB  TYR C1113       5.459 -31.683  -8.485  1.00  0.680          H  
ATOM  17616  HD1 TYR C1113       4.820 -34.374  -7.844  1.00  0.680          H  
ATOM  17617  HD2 TYR C1113       2.427 -30.900  -7.794  1.00  0.680          H  
ATOM  17618  HE1 TYR C1113       2.836 -35.712  -8.182  1.00  0.680          H  
ATOM  17619  HE2 TYR C1113       0.512 -32.215  -8.188  1.00  0.680          H  
ATOM  17620  HH  TYR C1113       0.695 -35.781  -8.369  1.00  0.680          H  
ATOM  17621  N   LEU C1114       6.846 -30.155  -5.766  1.00  0.360          N  
ATOM  17622  CA  LEU C1114       7.970 -29.249  -5.716  1.00  0.390          C  
ATOM  17623  C   LEU C1114       9.019 -29.661  -4.692  1.00  0.400          C  
ATOM  17624  O   LEU C1114      10.064 -28.999  -4.561  1.00  0.430          O  
ATOM  17625  CB  LEU C1114       7.488 -27.849  -5.382  1.00  0.530          C  
ATOM  17626  CG  LEU C1114       6.536 -27.191  -6.371  1.00  0.530          C  
ATOM  17627  CD1 LEU C1114       6.207 -25.835  -5.806  1.00  0.530          C  
ATOM  17628  CD2 LEU C1114       7.153 -27.152  -7.774  1.00  0.530          C  
ATOM  17629  H   LEU C1114       5.919 -29.874  -5.418  1.00  0.430          H  
ATOM  17630  HA  LEU C1114       8.461 -29.255  -6.683  1.00  0.470          H  
ATOM  17631 1HB  LEU C1114       6.970 -27.902  -4.421  1.00  0.640          H  
ATOM  17632 2HB  LEU C1114       8.352 -27.199  -5.268  1.00  0.640          H  
ATOM  17633  HG  LEU C1114       5.594 -27.743  -6.424  1.00  0.640          H  
ATOM  17634 1HD1 LEU C1114       5.530 -25.328  -6.451  1.00  0.640          H  
ATOM  17635 2HD1 LEU C1114       5.752 -25.952  -4.821  1.00  0.640          H  
ATOM  17636 3HD1 LEU C1114       7.119 -25.250  -5.717  1.00  0.640          H  
ATOM  17637 1HD2 LEU C1114       6.487 -26.659  -8.461  1.00  0.640          H  
ATOM  17638 2HD2 LEU C1114       8.076 -26.627  -7.727  1.00  0.640          H  
ATOM  17639 3HD2 LEU C1114       7.334 -28.154  -8.142  1.00  0.640          H  
ATOM  17640  N   CYS C1115       8.737 -30.738  -3.955  1.00  0.380          N  
ATOM  17641  CA  CYS C1115       9.626 -31.285  -2.971  1.00  0.400          C  
ATOM  17642  C   CYS C1115      10.193 -32.591  -3.476  1.00  0.370          C  
ATOM  17643  O   CYS C1115      10.735 -33.372  -2.705  1.00  0.370          O  
ATOM  17644  CB  CYS C1115       8.931 -31.516  -1.638  1.00  0.550          C  
ATOM  17645  SG  CYS C1115       8.373 -30.008  -0.859  1.00  0.550          S  
ATOM  17646  H   CYS C1115       7.876 -31.258  -4.127  1.00  0.460          H  
ATOM  17647  HA  CYS C1115      10.444 -30.592  -2.810  1.00  0.480          H  
ATOM  17648 1HB  CYS C1115       8.066 -32.164  -1.788  1.00  0.660          H  
ATOM  17649 2HB  CYS C1115       9.610 -32.023  -0.970  1.00  0.660          H  
ATOM  17650  HG  CYS C1115       7.442 -29.744  -1.812  1.00  0.660          H  
ATOM  17651  N   MET C1116      10.029 -32.891  -4.757  1.00  0.380          N  
ATOM  17652  CA  MET C1116      10.636 -34.120  -5.200  1.00  0.360          C  
ATOM  17653  C   MET C1116      12.101 -33.788  -5.376  1.00  0.310          C  
ATOM  17654  O   MET C1116      12.400 -32.766  -5.985  1.00  0.330          O  
ATOM  17655  CB  MET C1116      10.019 -34.583  -6.504  1.00  0.510          C  
ATOM  17656  CG  MET C1116       8.566 -34.956  -6.384  1.00  0.510          C  
ATOM  17657  SD  MET C1116       7.859 -35.403  -7.953  1.00  0.510          S  
ATOM  17658  CE  MET C1116       8.300 -37.094  -7.967  1.00  0.510          C  
ATOM  17659  H   MET C1116       9.515 -32.280  -5.401  1.00  0.460          H  
ATOM  17660  HA  MET C1116      10.488 -34.867  -4.452  1.00  0.430          H  
ATOM  17661 1HB  MET C1116      10.091 -33.782  -7.242  1.00  0.610          H  
ATOM  17662 2HB  MET C1116      10.582 -35.433  -6.884  1.00  0.610          H  
ATOM  17663 1HG  MET C1116       8.469 -35.805  -5.715  1.00  0.610          H  
ATOM  17664 2HG  MET C1116       8.019 -34.136  -5.957  1.00  0.610          H  
ATOM  17665 1HE  MET C1116       7.994 -37.535  -8.884  1.00  0.610          H  
ATOM  17666 2HE  MET C1116       9.367 -37.200  -7.857  1.00  0.610          H  
ATOM  17667 3HE  MET C1116       7.801 -37.587  -7.145  1.00  0.610          H  
ATOM  17668  N   PRO C1117      13.054 -34.553  -4.828  1.00  0.260          N  
ATOM  17669  CA  PRO C1117      14.457 -34.306  -5.023  1.00  0.190          C  
ATOM  17670  C   PRO C1117      14.718 -34.361  -6.516  1.00  0.240          C  
ATOM  17671  O   PRO C1117      14.214 -35.261  -7.185  1.00  0.380          O  
ATOM  17672  CB  PRO C1117      15.088 -35.484  -4.282  1.00  0.290          C  
ATOM  17673  CG  PRO C1117      14.062 -35.896  -3.279  1.00  0.290          C  
ATOM  17674  CD  PRO C1117      12.744 -35.683  -3.942  1.00  0.290          C  
ATOM  17675  HA  PRO C1117      14.737 -33.337  -4.589  1.00  0.230          H  
ATOM  17676 1HB  PRO C1117      15.361 -36.256  -4.978  1.00  0.340          H  
ATOM  17677 2HB  PRO C1117      16.006 -35.146  -3.782  1.00  0.340          H  
ATOM  17678 1HG  PRO C1117      14.220 -36.937  -2.961  1.00  0.340          H  
ATOM  17679 2HG  PRO C1117      14.173 -35.269  -2.400  1.00  0.340          H  
ATOM  17680 1HD  PRO C1117      12.417 -36.571  -4.514  1.00  0.340          H  
ATOM  17681 2HD  PRO C1117      12.049 -35.406  -3.139  1.00  0.340          H  
ATOM  17682  N   LEU C1118      15.511 -33.432  -7.038  1.00  0.270          N  
ATOM  17683  CA  LEU C1118      15.818 -33.441  -8.455  1.00  0.420          C  
ATOM  17684  C   LEU C1118      17.256 -32.936  -8.642  1.00  0.360          C  
ATOM  17685  O   LEU C1118      17.678 -32.055  -7.889  1.00  0.560          O  
ATOM  17686  CB  LEU C1118      14.758 -32.601  -9.206  1.00  0.530          C  
ATOM  17687  CG  LEU C1118      14.770 -31.031  -9.057  1.00  0.530          C  
ATOM  17688  CD1 LEU C1118      13.885 -30.456 -10.161  1.00  0.530          C  
ATOM  17689  CD2 LEU C1118      14.239 -30.576  -7.685  1.00  0.530          C  
ATOM  17690  H   LEU C1118      15.872 -32.696  -6.450  1.00  0.320          H  
ATOM  17691  HA  LEU C1118      15.738 -34.470  -8.795  1.00  0.500          H  
ATOM  17692 1HB  LEU C1118      14.816 -32.822 -10.264  1.00  0.630          H  
ATOM  17693 2HB  LEU C1118      13.772 -32.937  -8.857  1.00  0.630          H  
ATOM  17694  HG  LEU C1118      15.784 -30.655  -9.203  1.00  0.630          H  
ATOM  17695 1HD1 LEU C1118      13.895 -29.365 -10.104  1.00  0.630          H  
ATOM  17696 2HD1 LEU C1118      14.271 -30.763 -11.135  1.00  0.630          H  
ATOM  17697 3HD1 LEU C1118      12.867 -30.818 -10.040  1.00  0.630          H  
ATOM  17698 1HD2 LEU C1118      14.247 -29.488  -7.650  1.00  0.630          H  
ATOM  17699 2HD2 LEU C1118      13.218 -30.937  -7.549  1.00  0.630          H  
ATOM  17700 3HD2 LEU C1118      14.854 -30.947  -6.887  1.00  0.630          H  
ATOM  17701  N   PRO C1119      18.039 -33.477  -9.605  1.00  0.320          N  
ATOM  17702  CA  PRO C1119      19.420 -33.119  -9.898  1.00  0.250          C  
ATOM  17703  C   PRO C1119      19.728 -31.706 -10.398  1.00  0.250          C  
ATOM  17704  O   PRO C1119      20.817 -31.221 -10.160  1.00  0.260          O  
ATOM  17705  CB  PRO C1119      19.780 -34.141 -10.993  1.00  0.380          C  
ATOM  17706  CG  PRO C1119      18.489 -34.549 -11.605  1.00  0.380          C  
ATOM  17707  CD  PRO C1119      17.491 -34.515 -10.486  1.00  0.380          C  
ATOM  17708  HA  PRO C1119      20.019 -33.324  -8.998  1.00  0.300          H  
ATOM  17709 1HB  PRO C1119      20.444 -33.690 -11.730  1.00  0.450          H  
ATOM  17710 2HB  PRO C1119      20.318 -34.994 -10.559  1.00  0.450          H  
ATOM  17711 1HG  PRO C1119      18.229 -33.876 -12.439  1.00  0.450          H  
ATOM  17712 2HG  PRO C1119      18.610 -35.547 -12.047  1.00  0.450          H  
ATOM  17713 1HD  PRO C1119      16.523 -34.226 -10.906  1.00  0.450          H  
ATOM  17714 2HD  PRO C1119      17.458 -35.486  -9.968  1.00  0.450          H  
ATOM  17715  N   ASP C1120      18.784 -30.990 -11.003  1.00  0.280          N  
ATOM  17716  CA  ASP C1120      19.028 -29.652 -11.560  1.00  0.340          C  
ATOM  17717  C   ASP C1120      20.298 -28.879 -11.104  1.00  0.310          C  
ATOM  17718  O   ASP C1120      21.343 -28.902 -11.775  1.00  0.280          O  
ATOM  17719  CB  ASP C1120      17.799 -28.781 -11.328  1.00  0.450          C  
ATOM  17720  CG  ASP C1120      16.624 -29.258 -12.147  1.00  0.450          C  
ATOM  17721  OD1 ASP C1120      16.809 -30.165 -12.929  1.00  0.450          O  
ATOM  17722  OD2 ASP C1120      15.567 -28.701 -12.034  1.00  0.450          O  
ATOM  17723  H   ASP C1120      17.871 -31.392 -11.201  1.00  0.340          H  
ATOM  17724  HA  ASP C1120      19.125 -29.783 -12.634  1.00  0.410          H  
ATOM  17725 1HB  ASP C1120      17.517 -28.819 -10.278  1.00  0.540          H  
ATOM  17726 2HB  ASP C1120      18.018 -27.755 -11.578  1.00  0.540          H  
ATOM  17727  N   ALA C1121      20.189 -28.115 -10.014  1.00  0.330          N  
ATOM  17728  CA  ALA C1121      21.328 -27.339  -9.521  1.00  0.310          C  
ATOM  17729  C   ALA C1121      22.498 -28.214  -9.062  1.00  0.270          C  
ATOM  17730  O   ALA C1121      23.658 -27.876  -9.306  1.00  0.250          O  
ATOM  17731  CB  ALA C1121      20.891 -26.471  -8.377  1.00  0.440          C  
ATOM  17732  H   ALA C1121      19.319 -28.105  -9.501  1.00  0.400          H  
ATOM  17733  HA  ALA C1121      21.689 -26.706 -10.331  1.00  0.370          H  
ATOM  17734 1HB  ALA C1121      21.724 -25.908  -8.021  1.00  0.530          H  
ATOM  17735 2HB  ALA C1121      20.094 -25.798  -8.695  1.00  0.530          H  
ATOM  17736 3HB  ALA C1121      20.531 -27.103  -7.588  1.00  0.530          H  
ATOM  17737  N   LEU C1122      22.208 -29.345  -8.421  1.00  0.270          N  
ATOM  17738  CA  LEU C1122      23.258 -30.197  -7.858  1.00  0.240          C  
ATOM  17739  C   LEU C1122      24.175 -30.696  -8.968  1.00  0.230          C  
ATOM  17740  O   LEU C1122      25.402 -30.720  -8.824  1.00  0.200          O  
ATOM  17741  CB  LEU C1122      22.592 -31.358  -7.099  1.00  0.350          C  
ATOM  17742  CG  LEU C1122      23.476 -32.317  -6.272  1.00  0.350          C  
ATOM  17743  CD1 LEU C1122      24.205 -31.523  -5.183  1.00  0.350          C  
ATOM  17744  CD2 LEU C1122      22.568 -33.373  -5.620  1.00  0.350          C  
ATOM  17745  H   LEU C1122      21.234 -29.575  -8.254  1.00  0.320          H  
ATOM  17746  HA  LEU C1122      23.844 -29.596  -7.176  1.00  0.290          H  
ATOM  17747 1HB  LEU C1122      21.848 -30.946  -6.431  1.00  0.420          H  
ATOM  17748 2HB  LEU C1122      22.062 -31.964  -7.830  1.00  0.420          H  
ATOM  17749  HG  LEU C1122      24.214 -32.804  -6.909  1.00  0.420          H  
ATOM  17750 1HD1 LEU C1122      24.792 -32.169  -4.573  1.00  0.420          H  
ATOM  17751 2HD1 LEU C1122      24.856 -30.773  -5.615  1.00  0.420          H  
ATOM  17752 3HD1 LEU C1122      23.467 -31.049  -4.567  1.00  0.420          H  
ATOM  17753 1HD2 LEU C1122      23.172 -34.049  -5.022  1.00  0.420          H  
ATOM  17754 2HD2 LEU C1122      21.835 -32.884  -4.976  1.00  0.420          H  
ATOM  17755 3HD2 LEU C1122      22.050 -33.931  -6.397  1.00  0.420          H  
ATOM  17756  N   MET C1123      23.546 -31.046 -10.077  1.00  0.260          N  
ATOM  17757  CA  MET C1123      24.140 -31.507 -11.311  1.00  0.280          C  
ATOM  17758  C   MET C1123      25.039 -30.452 -11.911  1.00  0.290          C  
ATOM  17759  O   MET C1123      26.174 -30.750 -12.304  1.00  0.290          O  
ATOM  17760  CB  MET C1123      23.005 -31.839 -12.254  1.00  0.380          C  
ATOM  17761  CG  MET C1123      23.359 -32.310 -13.558  1.00  0.380          C  
ATOM  17762  SD  MET C1123      21.895 -32.634 -14.561  1.00  0.380          S  
ATOM  17763  CE  MET C1123      21.322 -31.038 -15.035  1.00  0.380          C  
ATOM  17764  H   MET C1123      22.537 -31.015 -10.042  1.00  0.310          H  
ATOM  17765  HA  MET C1123      24.740 -32.388 -11.112  1.00  0.340          H  
ATOM  17766 1HB  MET C1123      22.381 -32.570 -11.803  1.00  0.460          H  
ATOM  17767 2HB  MET C1123      22.407 -30.964 -12.376  1.00  0.460          H  
ATOM  17768 1HG  MET C1123      23.956 -31.551 -14.053  1.00  0.460          H  
ATOM  17769 2HG  MET C1123      23.945 -33.224 -13.471  1.00  0.460          H  
ATOM  17770 1HE  MET C1123      20.433 -31.147 -15.657  1.00  0.460          H  
ATOM  17771 2HE  MET C1123      21.077 -30.460 -14.146  1.00  0.460          H  
ATOM  17772 3HE  MET C1123      22.091 -30.535 -15.601  1.00  0.460          H  
ATOM  17773  N   CYS C1124      24.549 -29.206 -11.955  1.00  0.290          N  
ATOM  17774  CA  CYS C1124      25.313 -28.094 -12.497  1.00  0.300          C  
ATOM  17775  C   CYS C1124      26.576 -27.877 -11.661  1.00  0.280          C  
ATOM  17776  O   CYS C1124      27.649 -27.594 -12.211  1.00  0.290          O  
ATOM  17777  CB  CYS C1124      24.468 -26.815 -12.475  1.00  0.420          C  
ATOM  17778  SG  CYS C1124      23.042 -26.841 -13.599  1.00  0.420          S  
ATOM  17779  H   CYS C1124      23.578 -29.053 -11.657  1.00  0.350          H  
ATOM  17780  HA  CYS C1124      25.607 -28.323 -13.512  1.00  0.360          H  
ATOM  17781 1HB  CYS C1124      24.107 -26.625 -11.467  1.00  0.500          H  
ATOM  17782 2HB  CYS C1124      25.092 -25.972 -12.756  1.00  0.500          H  
ATOM  17783  HG  CYS C1124      22.314 -27.735 -12.858  1.00  0.500          H  
ATOM  17784  N   ILE C1125      26.459 -28.043 -10.340  1.00  0.240          N  
ATOM  17785  CA  ILE C1125      27.598 -27.869  -9.448  1.00  0.230          C  
ATOM  17786  C   ILE C1125      28.617 -28.970  -9.684  1.00  0.220          C  
ATOM  17787  O   ILE C1125      29.810 -28.691  -9.815  1.00  0.230          O  
ATOM  17788  CB  ILE C1125      27.197 -27.901  -7.972  1.00  0.330          C  
ATOM  17789  CG1 ILE C1125      26.321 -26.724  -7.642  1.00  0.330          C  
ATOM  17790  CG2 ILE C1125      28.498 -27.791  -7.141  1.00  0.330          C  
ATOM  17791  CD1 ILE C1125      25.609 -26.891  -6.318  1.00  0.330          C  
ATOM  17792  H   ILE C1125      25.521 -28.227  -9.962  1.00  0.290          H  
ATOM  17793  HA  ILE C1125      28.065 -26.909  -9.662  1.00  0.280          H  
ATOM  17794  HB  ILE C1125      26.660 -28.815  -7.727  1.00  0.390          H  
ATOM  17795 1HG1 ILE C1125      26.930 -25.828  -7.612  1.00  0.390          H  
ATOM  17796 2HG1 ILE C1125      25.575 -26.596  -8.423  1.00  0.390          H  
ATOM  17797 1HG2 ILE C1125      28.283 -27.771  -6.123  1.00  0.390          H  
ATOM  17798 2HG2 ILE C1125      29.161 -28.625  -7.331  1.00  0.390          H  
ATOM  17799 3HG2 ILE C1125      29.006 -26.870  -7.401  1.00  0.390          H  
ATOM  17800 1HD1 ILE C1125      24.985 -26.035  -6.114  1.00  0.390          H  
ATOM  17801 2HD1 ILE C1125      24.992 -27.770  -6.387  1.00  0.390          H  
ATOM  17802 3HD1 ILE C1125      26.292 -27.012  -5.503  1.00  0.390          H  
ATOM  17803  N   VAL C1126      28.184 -30.230  -9.723  1.00  0.220          N  
ATOM  17804  CA  VAL C1126      29.159 -31.294  -9.902  1.00  0.230          C  
ATOM  17805  C   VAL C1126      29.889 -31.116 -11.222  1.00  0.250          C  
ATOM  17806  O   VAL C1126      31.123 -31.121 -11.266  1.00  0.290          O  
ATOM  17807  CB  VAL C1126      28.477 -32.689  -9.864  1.00  0.320          C  
ATOM  17808  CG1 VAL C1126      29.442 -33.773 -10.272  1.00  0.320          C  
ATOM  17809  CG2 VAL C1126      28.021 -32.990  -8.476  1.00  0.320          C  
ATOM  17810  H   VAL C1126      27.184 -30.427  -9.600  1.00  0.260          H  
ATOM  17811  HA  VAL C1126      29.880 -31.240  -9.087  1.00  0.280          H  
ATOM  17812  HB  VAL C1126      27.625 -32.695 -10.553  1.00  0.380          H  
ATOM  17813 1HG1 VAL C1126      28.934 -34.739 -10.230  1.00  0.380          H  
ATOM  17814 2HG1 VAL C1126      29.788 -33.601 -11.279  1.00  0.380          H  
ATOM  17815 3HG1 VAL C1126      30.285 -33.778  -9.593  1.00  0.380          H  
ATOM  17816 1HG2 VAL C1126      27.550 -33.968  -8.444  1.00  0.380          H  
ATOM  17817 2HG2 VAL C1126      28.890 -32.988  -7.833  1.00  0.380          H  
ATOM  17818 3HG2 VAL C1126      27.311 -32.236  -8.151  1.00  0.380          H  
ATOM  17819  N   ALA C1127      29.135 -30.876 -12.295  1.00  0.240          N  
ATOM  17820  CA  ALA C1127      29.726 -30.680 -13.605  1.00  0.240          C  
ATOM  17821  C   ALA C1127      30.695 -29.484 -13.624  1.00  0.230          C  
ATOM  17822  O   ALA C1127      31.742 -29.543 -14.261  1.00  0.250          O  
ATOM  17823  CB  ALA C1127      28.620 -30.482 -14.620  1.00  0.340          C  
ATOM  17824  H   ALA C1127      28.113 -30.867 -12.204  1.00  0.290          H  
ATOM  17825  HA  ALA C1127      30.290 -31.574 -13.858  1.00  0.290          H  
ATOM  17826 1HB  ALA C1127      29.047 -30.362 -15.616  1.00  0.400          H  
ATOM  17827 2HB  ALA C1127      27.952 -31.340 -14.617  1.00  0.400          H  
ATOM  17828 3HB  ALA C1127      28.061 -29.589 -14.347  1.00  0.400          H  
ATOM  17829  N   GLY C1128      30.369 -28.400 -12.916  1.00  0.220          N  
ATOM  17830  CA  GLY C1128      31.257 -27.246 -12.883  1.00  0.220          C  
ATOM  17831  C   GLY C1128      32.366 -27.250 -11.804  1.00  0.250          C  
ATOM  17832  O   GLY C1128      33.324 -26.486 -11.930  1.00  0.350          O  
ATOM  17833  H   GLY C1128      29.461 -28.335 -12.449  1.00  0.260          H  
ATOM  17834 1HA  GLY C1128      31.724 -27.158 -13.859  1.00  0.260          H  
ATOM  17835 2HA  GLY C1128      30.648 -26.351 -12.758  1.00  0.260          H  
ATOM  17836  N   THR C1129      32.280 -28.089 -10.756  1.00  0.210          N  
ATOM  17837  CA  THR C1129      33.298 -28.020  -9.695  1.00  0.260          C  
ATOM  17838  C   THR C1129      34.233 -29.231  -9.536  1.00  0.280          C  
ATOM  17839  O   THR C1129      35.318 -29.093  -8.951  1.00  0.320          O  
ATOM  17840  CB  THR C1129      32.631 -27.750  -8.334  1.00  0.340          C  
ATOM  17841  OG1 THR C1129      31.739 -28.815  -7.994  1.00  0.340          O  
ATOM  17842  CG2 THR C1129      31.847 -26.424  -8.344  1.00  0.340          C  
ATOM  17843  H   THR C1129      31.474 -28.703 -10.651  1.00  0.250          H  
ATOM  17844  HA  THR C1129      33.936 -27.164  -9.910  1.00  0.310          H  
ATOM  17845  HB  THR C1129      33.408 -27.711  -7.584  1.00  0.410          H  
ATOM  17846  HG1 THR C1129      31.000 -28.818  -8.631  1.00  0.410          H  
ATOM  17847 1HG2 THR C1129      31.407 -26.265  -7.363  1.00  0.410          H  
ATOM  17848 2HG2 THR C1129      32.520 -25.604  -8.584  1.00  0.410          H  
ATOM  17849 3HG2 THR C1129      31.054 -26.472  -9.093  1.00  0.410          H  
ATOM  17850  N   VAL C1130      33.848 -30.397 -10.042  1.00  0.270          N  
ATOM  17851  CA  VAL C1130      34.674 -31.589  -9.902  1.00  0.300          C  
ATOM  17852  C   VAL C1130      35.572 -31.683 -11.139  1.00  0.260          C  
ATOM  17853  O   VAL C1130      35.111 -31.519 -12.269  1.00  0.370          O  
ATOM  17854  CB  VAL C1130      33.786 -32.832  -9.709  1.00  0.410          C  
ATOM  17855  CG1 VAL C1130      34.637 -34.132  -9.616  1.00  0.410          C  
ATOM  17856  CG2 VAL C1130      32.952 -32.667  -8.432  1.00  0.410          C  
ATOM  17857  H   VAL C1130      32.940 -30.476 -10.506  1.00  0.320          H  
ATOM  17858  HA  VAL C1130      35.309 -31.484  -9.022  1.00  0.360          H  
ATOM  17859  HB  VAL C1130      33.133 -32.900 -10.547  1.00  0.490          H  
ATOM  17860 1HG1 VAL C1130      33.983 -34.991  -9.486  1.00  0.490          H  
ATOM  17861 2HG1 VAL C1130      35.232 -34.270 -10.525  1.00  0.490          H  
ATOM  17862 3HG1 VAL C1130      35.292 -34.054  -8.763  1.00  0.490          H  
ATOM  17863 1HG2 VAL C1130      32.306 -33.525  -8.303  1.00  0.490          H  
ATOM  17864 2HG2 VAL C1130      33.615 -32.586  -7.583  1.00  0.490          H  
ATOM  17865 3HG2 VAL C1130      32.343 -31.763  -8.505  1.00  0.490          H  
ATOM  17866  N   HIS C1131      36.861 -31.872 -10.908  1.00  0.330          N  
ATOM  17867  CA  HIS C1131      37.890 -31.912 -11.923  1.00  0.370          C  
ATOM  17868  C   HIS C1131      38.320 -33.303 -12.356  1.00  0.320          C  
ATOM  17869  O   HIS C1131      38.186 -34.282 -11.617  1.00  0.390          O  
ATOM  17870  CB  HIS C1131      39.106 -31.153 -11.402  1.00  0.500          C  
ATOM  17871  CG  HIS C1131      38.838 -29.702 -11.227  1.00  0.500          C  
ATOM  17872  ND1 HIS C1131      38.077 -29.166 -10.172  1.00  0.500          N  
ATOM  17873  CD2 HIS C1131      39.230 -28.669 -11.967  1.00  0.500          C  
ATOM  17874  CE1 HIS C1131      38.044 -27.868 -10.308  1.00  0.500          C  
ATOM  17875  NE2 HIS C1131      38.710 -27.544 -11.399  1.00  0.500          N  
ATOM  17876  H   HIS C1131      37.176 -31.968  -9.952  1.00  0.400          H  
ATOM  17877  HA  HIS C1131      37.537 -31.390 -12.802  1.00  0.440          H  
ATOM  17878 1HB  HIS C1131      39.440 -31.571 -10.459  1.00  0.600          H  
ATOM  17879 2HB  HIS C1131      39.928 -31.261 -12.104  1.00  0.600          H  
ATOM  17880  HD1 HIS C1131      37.211 -29.567  -9.780  1.00  0.600          H  
ATOM  17881  HD2 HIS C1131      39.827 -28.597 -12.877  1.00  0.600          H  
ATOM  17882  HE1 HIS C1131      37.490 -27.258  -9.595  1.00  0.600          H  
ATOM  17883  N   GLY C1132      38.883 -33.356 -13.564  1.00  0.330          N  
ATOM  17884  CA  GLY C1132      39.453 -34.561 -14.157  1.00  0.310          C  
ATOM  17885  C   GLY C1132      38.603 -35.106 -15.297  1.00  0.330          C  
ATOM  17886  O   GLY C1132      37.377 -35.216 -15.187  1.00  0.460          O  
ATOM  17887  H   GLY C1132      38.923 -32.498 -14.100  1.00  0.400          H  
ATOM  17888 1HA  GLY C1132      40.454 -34.337 -14.528  1.00  0.370          H  
ATOM  17889 2HA  GLY C1132      39.577 -35.327 -13.391  1.00  0.370          H  
ATOM  17890  N   ARG C1133      39.268 -35.442 -16.407  1.00  0.300          N  
ATOM  17891  CA  ARG C1133      38.582 -35.977 -17.584  1.00  0.340          C  
ATOM  17892  C   ARG C1133      38.943 -37.447 -17.710  1.00  0.320          C  
ATOM  17893  O   ARG C1133      38.518 -38.163 -18.625  1.00  0.350          O  
ATOM  17894  CB  ARG C1133      39.018 -35.228 -18.823  1.00  0.460          C  
ATOM  17895  CG  ARG C1133      38.637 -33.773 -18.819  1.00  0.460          C  
ATOM  17896  CD  ARG C1133      39.203 -33.049 -19.975  1.00  0.460          C  
ATOM  17897  NE  ARG C1133      38.812 -31.662 -19.947  1.00  0.460          N  
ATOM  17898  CZ  ARG C1133      39.447 -30.666 -19.289  1.00  0.460          C  
ATOM  17899  NH1 ARG C1133      40.563 -30.878 -18.612  1.00  0.460          N  
ATOM  17900  NH2 ARG C1133      38.919 -29.465 -19.343  1.00  0.460          N  
ATOM  17901  H   ARG C1133      40.274 -35.315 -16.435  1.00  0.360          H  
ATOM  17902  HA  ARG C1133      37.504 -35.881 -17.457  1.00  0.410          H  
ATOM  17903 1HB  ARG C1133      40.099 -35.297 -18.929  1.00  0.550          H  
ATOM  17904 2HB  ARG C1133      38.569 -35.689 -19.702  1.00  0.550          H  
ATOM  17905 1HG  ARG C1133      37.550 -33.686 -18.866  1.00  0.550          H  
ATOM  17906 2HG  ARG C1133      38.991 -33.299 -17.906  1.00  0.550          H  
ATOM  17907 1HD  ARG C1133      40.287 -33.113 -19.974  1.00  0.550          H  
ATOM  17908 2HD  ARG C1133      38.816 -33.489 -20.894  1.00  0.550          H  
ATOM  17909  HE  ARG C1133      37.944 -31.393 -20.439  1.00  0.550          H  
ATOM  17910 1HH1 ARG C1133      40.969 -31.797 -18.578  1.00  0.550          H  
ATOM  17911 2HH1 ARG C1133      41.015 -30.111 -18.134  1.00  0.550          H  
ATOM  17912 1HH2 ARG C1133      38.037 -29.360 -19.873  1.00  0.550          H  
ATOM  17913 2HH2 ARG C1133      39.348 -28.686 -18.874  1.00  0.550          H  
ATOM  17914  N   ASP C1134      39.753 -37.871 -16.760  1.00  0.280          N  
ATOM  17915  CA  ASP C1134      40.253 -39.209 -16.619  1.00  0.270          C  
ATOM  17916  C   ASP C1134      39.181 -40.079 -16.011  1.00  0.260          C  
ATOM  17917  O   ASP C1134      38.173 -39.591 -15.484  1.00  0.270          O  
ATOM  17918  CB  ASP C1134      41.508 -39.193 -15.762  1.00  0.380          C  
ATOM  17919  CG  ASP C1134      41.205 -38.734 -14.383  1.00  0.380          C  
ATOM  17920  OD1 ASP C1134      41.451 -37.583 -14.114  1.00  0.380          O  
ATOM  17921  OD2 ASP C1134      40.679 -39.511 -13.596  1.00  0.380          O  
ATOM  17922  H   ASP C1134      40.030 -37.205 -16.051  1.00  0.340          H  
ATOM  17923  HA  ASP C1134      40.500 -39.604 -17.606  1.00  0.320          H  
ATOM  17924 1HB  ASP C1134      41.942 -40.190 -15.720  1.00  0.460          H  
ATOM  17925 2HB  ASP C1134      42.249 -38.527 -16.204  1.00  0.460          H  
ATOM  17926  N   ASP C1135      39.418 -41.380 -16.006  1.00  0.270          N  
ATOM  17927  CA  ASP C1135      38.436 -42.290 -15.460  1.00  0.270          C  
ATOM  17928  C   ASP C1135      38.005 -41.969 -14.027  1.00  0.230          C  
ATOM  17929  O   ASP C1135      36.828 -42.128 -13.713  1.00  0.170          O  
ATOM  17930  CB  ASP C1135      38.986 -43.715 -15.464  1.00  0.380          C  
ATOM  17931  CG  ASP C1135      39.139 -44.307 -16.859  1.00  0.380          C  
ATOM  17932  OD1 ASP C1135      38.644 -43.752 -17.801  1.00  0.380          O  
ATOM  17933  OD2 ASP C1135      39.722 -45.367 -16.960  1.00  0.380          O  
ATOM  17934  H   ASP C1135      40.254 -41.745 -16.437  1.00  0.320          H  
ATOM  17935  HA  ASP C1135      37.553 -42.247 -16.097  1.00  0.320          H  
ATOM  17936 1HB  ASP C1135      39.952 -43.732 -14.948  1.00  0.450          H  
ATOM  17937 2HB  ASP C1135      38.311 -44.353 -14.897  1.00  0.450          H  
ATOM  17938  N   ARG C1136      38.903 -41.504 -13.142  1.00  0.270          N  
ATOM  17939  CA  ARG C1136      38.452 -41.287 -11.769  1.00  0.210          C  
ATOM  17940  C   ARG C1136      37.670 -40.002 -11.686  1.00  0.190          C  
ATOM  17941  O   ARG C1136      36.642 -39.949 -11.021  1.00  0.170          O  
ATOM  17942  CB  ARG C1136      39.599 -41.286 -10.772  1.00  0.320          C  
ATOM  17943  CG  ARG C1136      40.214 -42.659 -10.552  1.00  0.320          C  
ATOM  17944  CD  ARG C1136      41.352 -42.643  -9.589  1.00  0.320          C  
ATOM  17945  NE  ARG C1136      40.939 -42.286  -8.219  1.00  0.320          N  
ATOM  17946  CZ  ARG C1136      40.404 -43.144  -7.315  1.00  0.320          C  
ATOM  17947  NH1 ARG C1136      40.186 -44.407  -7.633  1.00  0.320          N  
ATOM  17948  NH2 ARG C1136      40.103 -42.715  -6.100  1.00  0.320          N  
ATOM  17949  H   ARG C1136      39.855 -41.238 -13.419  1.00  0.320          H  
ATOM  17950  HA  ARG C1136      37.791 -42.106 -11.494  1.00  0.250          H  
ATOM  17951 1HB  ARG C1136      40.387 -40.615 -11.123  1.00  0.380          H  
ATOM  17952 2HB  ARG C1136      39.245 -40.911  -9.813  1.00  0.380          H  
ATOM  17953 1HG  ARG C1136      39.442 -43.329 -10.179  1.00  0.380          H  
ATOM  17954 2HG  ARG C1136      40.585 -43.035 -11.504  1.00  0.380          H  
ATOM  17955 1HD  ARG C1136      41.833 -43.618  -9.567  1.00  0.380          H  
ATOM  17956 2HD  ARG C1136      42.077 -41.900  -9.924  1.00  0.380          H  
ATOM  17957  HE  ARG C1136      41.093 -41.328  -7.918  1.00  0.380          H  
ATOM  17958 1HH1 ARG C1136      40.417 -44.748  -8.553  1.00  0.380          H  
ATOM  17959 2HH1 ARG C1136      39.795 -45.040  -6.951  1.00  0.380          H  
ATOM  17960 1HH2 ARG C1136      40.296 -41.741  -5.826  1.00  0.380          H  
ATOM  17961 2HH2 ARG C1136      39.711 -43.344  -5.418  1.00  0.380          H  
ATOM  17962  N   GLY C1137      38.113 -38.980 -12.403  1.00  0.240          N  
ATOM  17963  CA  GLY C1137      37.415 -37.697 -12.423  1.00  0.240          C  
ATOM  17964  C   GLY C1137      35.969 -37.923 -12.849  1.00  0.240          C  
ATOM  17965  O   GLY C1137      35.019 -37.489 -12.174  1.00  0.220          O  
ATOM  17966  H   GLY C1137      38.996 -39.099 -12.925  1.00  0.290          H  
ATOM  17967 1HA  GLY C1137      37.451 -37.228 -11.444  1.00  0.290          H  
ATOM  17968 2HA  GLY C1137      37.907 -37.031 -13.127  1.00  0.290          H  
ATOM  17969  N   ARG C1138      35.807 -38.614 -13.979  1.00  0.280          N  
ATOM  17970  CA  ARG C1138      34.492 -38.916 -14.510  1.00  0.310          C  
ATOM  17971  C   ARG C1138      33.667 -39.757 -13.550  1.00  0.310          C  
ATOM  17972  O   ARG C1138      32.490 -39.457 -13.309  1.00  0.340          O  
ATOM  17973  CB  ARG C1138      34.641 -39.654 -15.823  1.00  0.420          C  
ATOM  17974  CG  ARG C1138      35.121 -38.789 -16.949  1.00  0.420          C  
ATOM  17975  CD  ARG C1138      35.336 -39.537 -18.186  1.00  0.420          C  
ATOM  17976  NE  ARG C1138      35.773 -38.650 -19.237  1.00  0.420          N  
ATOM  17977  CZ  ARG C1138      34.936 -37.928 -20.027  1.00  0.420          C  
ATOM  17978  NH1 ARG C1138      33.620 -38.023 -19.880  1.00  0.420          N  
ATOM  17979  NH2 ARG C1138      35.431 -37.118 -20.949  1.00  0.420          N  
ATOM  17980  H   ARG C1138      36.645 -38.938 -14.478  1.00  0.340          H  
ATOM  17981  HA  ARG C1138      33.967 -37.981 -14.688  1.00  0.370          H  
ATOM  17982 1HB  ARG C1138      35.353 -40.473 -15.702  1.00  0.510          H  
ATOM  17983 2HB  ARG C1138      33.681 -40.085 -16.115  1.00  0.510          H  
ATOM  17984 1HG  ARG C1138      34.378 -38.021 -17.139  1.00  0.510          H  
ATOM  17985 2HG  ARG C1138      36.066 -38.319 -16.669  1.00  0.510          H  
ATOM  17986 1HD  ARG C1138      36.127 -40.274 -18.018  1.00  0.510          H  
ATOM  17987 2HD  ARG C1138      34.423 -40.045 -18.497  1.00  0.510          H  
ATOM  17988  HE  ARG C1138      36.797 -38.528 -19.348  1.00  0.510          H  
ATOM  17989 1HH1 ARG C1138      33.191 -38.653 -19.183  1.00  0.510          H  
ATOM  17990 2HH1 ARG C1138      32.975 -37.460 -20.456  1.00  0.510          H  
ATOM  17991 1HH2 ARG C1138      36.429 -37.052 -21.081  1.00  0.510          H  
ATOM  17992 2HH2 ARG C1138      34.802 -36.587 -21.538  1.00  0.510          H  
ATOM  17993  N   LEU C1139      34.271 -40.790 -12.966  1.00  0.290          N  
ATOM  17994  CA  LEU C1139      33.525 -41.620 -12.059  1.00  0.310          C  
ATOM  17995  C   LEU C1139      33.111 -40.891 -10.802  1.00  0.280          C  
ATOM  17996  O   LEU C1139      31.983 -41.090 -10.355  1.00  0.290          O  
ATOM  17997  CB  LEU C1139      34.295 -42.879 -11.733  1.00  0.430          C  
ATOM  17998  CG  LEU C1139      34.459 -43.902 -12.887  1.00  0.430          C  
ATOM  17999  CD1 LEU C1139      35.447 -45.009 -12.484  1.00  0.430          C  
ATOM  18000  CD2 LEU C1139      33.151 -44.509 -13.185  1.00  0.430          C  
ATOM  18001  H   LEU C1139      35.238 -41.032 -13.193  1.00  0.350          H  
ATOM  18002  HA  LEU C1139      32.610 -41.897 -12.559  1.00  0.370          H  
ATOM  18003 1HB  LEU C1139      35.279 -42.604 -11.373  1.00  0.510          H  
ATOM  18004 2HB  LEU C1139      33.742 -43.358 -10.961  1.00  0.510          H  
ATOM  18005  HG  LEU C1139      34.836 -43.408 -13.771  1.00  0.510          H  
ATOM  18006 1HD1 LEU C1139      35.553 -45.711 -13.304  1.00  0.510          H  
ATOM  18007 2HD1 LEU C1139      36.416 -44.560 -12.264  1.00  0.510          H  
ATOM  18008 3HD1 LEU C1139      35.089 -45.540 -11.623  1.00  0.510          H  
ATOM  18009 1HD2 LEU C1139      33.284 -45.218 -13.959  1.00  0.510          H  
ATOM  18010 2HD2 LEU C1139      32.804 -44.993 -12.288  1.00  0.510          H  
ATOM  18011 3HD2 LEU C1139      32.426 -43.785 -13.503  1.00  0.510          H  
ATOM  18012  N   TYR C1140      33.953 -40.014 -10.239  1.00  0.230          N  
ATOM  18013  CA  TYR C1140      33.523 -39.264  -9.065  1.00  0.180          C  
ATOM  18014  C   TYR C1140      32.272 -38.493  -9.382  1.00  0.200          C  
ATOM  18015  O   TYR C1140      31.325 -38.490  -8.595  1.00  0.190          O  
ATOM  18016  CB  TYR C1140      34.577 -38.260  -8.591  1.00  0.270          C  
ATOM  18017  CG  TYR C1140      35.530 -38.732  -7.550  1.00  0.270          C  
ATOM  18018  CD1 TYR C1140      36.783 -39.219  -7.852  1.00  0.270          C  
ATOM  18019  CD2 TYR C1140      35.136 -38.617  -6.242  1.00  0.270          C  
ATOM  18020  CE1 TYR C1140      37.625 -39.598  -6.835  1.00  0.270          C  
ATOM  18021  CE2 TYR C1140      35.975 -38.989  -5.237  1.00  0.270          C  
ATOM  18022  CZ  TYR C1140      37.205 -39.476  -5.526  1.00  0.270          C  
ATOM  18023  OH  TYR C1140      38.019 -39.845  -4.515  1.00  0.270          O  
ATOM  18024  H   TYR C1140      34.897 -39.900 -10.607  1.00  0.280          H  
ATOM  18025  HA  TYR C1140      33.301 -39.962  -8.260  1.00  0.220          H  
ATOM  18026 1HB  TYR C1140      35.167 -37.940  -9.457  1.00  0.330          H  
ATOM  18027 2HB  TYR C1140      34.074 -37.373  -8.208  1.00  0.330          H  
ATOM  18028  HD1 TYR C1140      37.113 -39.301  -8.867  1.00  0.330          H  
ATOM  18029  HD2 TYR C1140      34.149 -38.218  -6.005  1.00  0.330          H  
ATOM  18030  HE1 TYR C1140      38.619 -39.984  -7.059  1.00  0.330          H  
ATOM  18031  HE2 TYR C1140      35.662 -38.889  -4.199  1.00  0.330          H  
ATOM  18032  HH  TYR C1140      38.914 -40.052  -4.862  1.00  0.330          H  
ATOM  18033  N   ARG C1141      32.248 -37.832 -10.536  1.00  0.220          N  
ATOM  18034  CA  ARG C1141      31.078 -37.050 -10.878  1.00  0.240          C  
ATOM  18035  C   ARG C1141      29.830 -37.895 -11.075  1.00  0.250          C  
ATOM  18036  O   ARG C1141      28.750 -37.547 -10.579  1.00  0.260          O  
ATOM  18037  CB  ARG C1141      31.317 -36.272 -12.134  1.00  0.330          C  
ATOM  18038  CG  ARG C1141      32.273 -35.194 -11.981  1.00  0.330          C  
ATOM  18039  CD  ARG C1141      32.305 -34.228 -13.118  1.00  0.330          C  
ATOM  18040  NE  ARG C1141      32.783 -34.819 -14.373  1.00  0.330          N  
ATOM  18041  CZ  ARG C1141      34.097 -34.963 -14.678  1.00  0.330          C  
ATOM  18042  NH1 ARG C1141      35.032 -34.644 -13.811  1.00  0.330          N  
ATOM  18043  NH2 ARG C1141      34.469 -35.427 -15.849  1.00  0.330          N  
ATOM  18044  H   ARG C1141      33.080 -37.845 -11.145  1.00  0.260          H  
ATOM  18045  HA  ARG C1141      30.895 -36.354 -10.064  1.00  0.290          H  
ATOM  18046 1HB  ARG C1141      31.618 -36.925 -12.953  1.00  0.390          H  
ATOM  18047 2HB  ARG C1141      30.396 -35.827 -12.363  1.00  0.390          H  
ATOM  18048 1HG  ARG C1141      32.008 -34.673 -11.093  1.00  0.390          H  
ATOM  18049 2HG  ARG C1141      33.260 -35.621 -11.863  1.00  0.390          H  
ATOM  18050 1HD  ARG C1141      31.307 -33.838 -13.288  1.00  0.390          H  
ATOM  18051 2HD  ARG C1141      32.953 -33.393 -12.864  1.00  0.390          H  
ATOM  18052  HE  ARG C1141      32.092 -35.063 -15.112  1.00  0.390          H  
ATOM  18053 1HH1 ARG C1141      34.789 -34.300 -12.896  1.00  0.390          H  
ATOM  18054 2HH1 ARG C1141      36.016 -34.771 -14.087  1.00  0.390          H  
ATOM  18055 1HH2 ARG C1141      33.769 -35.673 -16.546  1.00  0.390          H  
ATOM  18056 2HH2 ARG C1141      35.483 -35.511 -16.024  1.00  0.390          H  
ATOM  18057  N   ARG C1142      29.977 -39.022 -11.777  1.00  0.260          N  
ATOM  18058  CA  ARG C1142      28.847 -39.894 -12.027  1.00  0.280          C  
ATOM  18059  C   ARG C1142      28.355 -40.525 -10.721  1.00  0.250          C  
ATOM  18060  O   ARG C1142      27.151 -40.680 -10.513  1.00  0.250          O  
ATOM  18061  CB  ARG C1142      29.218 -41.006 -12.998  1.00  0.380          C  
ATOM  18062  CG  ARG C1142      29.486 -40.612 -14.487  1.00  0.380          C  
ATOM  18063  CD  ARG C1142      29.808 -41.852 -15.244  1.00  0.380          C  
ATOM  18064  NE  ARG C1142      30.122 -41.683 -16.694  1.00  0.380          N  
ATOM  18065  CZ  ARG C1142      30.123 -42.735 -17.570  1.00  0.380          C  
ATOM  18066  NH1 ARG C1142      29.809 -43.931 -17.144  1.00  0.380          N  
ATOM  18067  NH2 ARG C1142      30.430 -42.602 -18.853  1.00  0.380          N  
ATOM  18068  H   ARG C1142      30.896 -39.251 -12.174  1.00  0.310          H  
ATOM  18069  HA  ARG C1142      28.042 -39.303 -12.458  1.00  0.340          H  
ATOM  18070 1HB  ARG C1142      30.118 -41.495 -12.632  1.00  0.460          H  
ATOM  18071 2HB  ARG C1142      28.425 -41.752 -12.996  1.00  0.460          H  
ATOM  18072 1HG  ARG C1142      28.602 -40.148 -14.921  1.00  0.460          H  
ATOM  18073 2HG  ARG C1142      30.326 -39.924 -14.552  1.00  0.460          H  
ATOM  18074 1HD  ARG C1142      30.670 -42.324 -14.769  1.00  0.460          H  
ATOM  18075 2HD  ARG C1142      28.948 -42.509 -15.158  1.00  0.460          H  
ATOM  18076  HE  ARG C1142      30.421 -40.757 -17.060  1.00  0.460          H  
ATOM  18077 1HH1 ARG C1142      29.567 -44.080 -16.184  1.00  0.460          H  
ATOM  18078 2HH1 ARG C1142      29.824 -44.715 -17.826  1.00  0.460          H  
ATOM  18079 1HH2 ARG C1142      30.672 -41.686 -19.261  1.00  0.460          H  
ATOM  18080 2HH2 ARG C1142      30.417 -43.419 -19.456  1.00  0.460          H  
ATOM  18081  N   THR C1143      29.292 -40.905  -9.849  1.00  0.220          N  
ATOM  18082  CA  THR C1143      29.003 -41.543  -8.575  1.00  0.180          C  
ATOM  18083  C   THR C1143      28.261 -40.549  -7.682  1.00  0.160          C  
ATOM  18084  O   THR C1143      27.284 -40.920  -7.024  1.00  0.160          O  
ATOM  18085  CB  THR C1143      30.285 -42.036  -7.881  1.00  0.270          C  
ATOM  18086  OG1 THR C1143      30.994 -42.959  -8.725  1.00  0.270          O  
ATOM  18087  CG2 THR C1143      29.896 -42.767  -6.600  1.00  0.270          C  
ATOM  18088  H   THR C1143      30.265 -40.763 -10.092  1.00  0.260          H  
ATOM  18089  HA  THR C1143      28.357 -42.398  -8.749  1.00  0.220          H  
ATOM  18090  HB  THR C1143      30.924 -41.192  -7.671  1.00  0.320          H  
ATOM  18091  HG1 THR C1143      31.366 -42.465  -9.485  1.00  0.320          H  
ATOM  18092 1HG2 THR C1143      30.794 -43.122  -6.100  1.00  0.320          H  
ATOM  18093 2HG2 THR C1143      29.357 -42.103  -5.946  1.00  0.320          H  
ATOM  18094 3HG2 THR C1143      29.262 -43.608  -6.838  1.00  0.320          H  
ATOM  18095  N   LEU C1144      28.724 -39.290  -7.639  1.00  0.160          N  
ATOM  18096  CA  LEU C1144      28.023 -38.302  -6.836  1.00  0.160          C  
ATOM  18097  C   LEU C1144      26.607 -38.127  -7.334  1.00  0.170          C  
ATOM  18098  O   LEU C1144      25.660 -38.164  -6.540  1.00  0.130          O  
ATOM  18099  CB  LEU C1144      28.731 -36.923  -6.940  1.00  0.220          C  
ATOM  18100  CG  LEU C1144      30.047 -36.735  -6.180  1.00  0.220          C  
ATOM  18101  CD1 LEU C1144      30.729 -35.455  -6.639  1.00  0.220          C  
ATOM  18102  CD2 LEU C1144      29.742 -36.612  -4.700  1.00  0.220          C  
ATOM  18103  H   LEU C1144      29.570 -39.030  -8.144  1.00  0.190          H  
ATOM  18104  HA  LEU C1144      27.985 -38.638  -5.809  1.00  0.190          H  
ATOM  18105 1HB  LEU C1144      28.951 -36.752  -7.992  1.00  0.270          H  
ATOM  18106 2HB  LEU C1144      28.051 -36.156  -6.624  1.00  0.270          H  
ATOM  18107  HG  LEU C1144      30.708 -37.570  -6.365  1.00  0.270          H  
ATOM  18108 1HD1 LEU C1144      31.660 -35.315  -6.087  1.00  0.270          H  
ATOM  18109 2HD1 LEU C1144      30.946 -35.527  -7.702  1.00  0.270          H  
ATOM  18110 3HD1 LEU C1144      30.069 -34.618  -6.456  1.00  0.270          H  
ATOM  18111 1HD2 LEU C1144      30.664 -36.474  -4.184  1.00  0.270          H  
ATOM  18112 2HD2 LEU C1144      29.096 -35.758  -4.525  1.00  0.270          H  
ATOM  18113 3HD2 LEU C1144      29.254 -37.497  -4.323  1.00  0.270          H  
ATOM  18114  N   MET C1145      26.416 -38.003  -8.648  1.00  0.230          N  
ATOM  18115  CA  MET C1145      25.056 -37.807  -9.049  1.00  0.240          C  
ATOM  18116  C   MET C1145      24.220 -39.060  -8.879  1.00  0.260          C  
ATOM  18117  O   MET C1145      23.019 -38.957  -8.596  1.00  0.260          O  
ATOM  18118  CB  MET C1145      24.984 -37.267 -10.460  1.00  0.330          C  
ATOM  18119  CG  MET C1145      25.519 -35.844 -10.586  1.00  0.330          C  
ATOM  18120  SD  MET C1145      24.812 -34.677  -9.348  1.00  0.330          S  
ATOM  18121  CE  MET C1145      23.069 -34.705  -9.689  1.00  0.330          C  
ATOM  18122  H   MET C1145      27.200 -37.982  -9.307  1.00  0.280          H  
ATOM  18123  HA  MET C1145      24.615 -37.064  -8.401  1.00  0.290          H  
ATOM  18124 1HB  MET C1145      25.564 -37.913 -11.126  1.00  0.400          H  
ATOM  18125 2HB  MET C1145      23.961 -37.298 -10.768  1.00  0.400          H  
ATOM  18126 1HG  MET C1145      26.603 -35.866 -10.461  1.00  0.400          H  
ATOM  18127 2HG  MET C1145      25.303 -35.461 -11.585  1.00  0.400          H  
ATOM  18128 1HE  MET C1145      22.555 -34.015  -9.027  1.00  0.400          H  
ATOM  18129 2HE  MET C1145      22.899 -34.422 -10.715  1.00  0.400          H  
ATOM  18130 3HE  MET C1145      22.678 -35.711  -9.531  1.00  0.400          H  
ATOM  18131  N   ARG C1146      24.837 -40.253  -8.972  1.00  0.260          N  
ATOM  18132  CA  ARG C1146      24.115 -41.473  -8.711  1.00  0.310          C  
ATOM  18133  C   ARG C1146      23.645 -41.511  -7.289  1.00  0.230          C  
ATOM  18134  O   ARG C1146      22.503 -41.882  -7.039  1.00  0.220          O  
ATOM  18135  CB  ARG C1146      24.932 -42.727  -8.942  1.00  0.410          C  
ATOM  18136  CG  ARG C1146      24.136 -44.009  -8.618  1.00  0.410          C  
ATOM  18137  CD  ARG C1146      24.776 -45.221  -9.060  1.00  0.410          C  
ATOM  18138  NE  ARG C1146      26.000 -45.559  -8.327  1.00  0.410          N  
ATOM  18139  CZ  ARG C1146      27.263 -45.466  -8.780  1.00  0.410          C  
ATOM  18140  NH1 ARG C1146      27.555 -44.991  -9.978  1.00  0.410          N  
ATOM  18141  NH2 ARG C1146      28.213 -45.883  -7.983  1.00  0.410          N  
ATOM  18142  H   ARG C1146      25.813 -40.297  -9.278  1.00  0.310          H  
ATOM  18143  HA  ARG C1146      23.250 -41.507  -9.366  1.00  0.370          H  
ATOM  18144 1HB  ARG C1146      25.260 -42.767  -9.978  1.00  0.500          H  
ATOM  18145 2HB  ARG C1146      25.820 -42.709  -8.310  1.00  0.500          H  
ATOM  18146 1HG  ARG C1146      24.052 -44.101  -7.531  1.00  0.500          H  
ATOM  18147 2HG  ARG C1146      23.145 -43.978  -9.028  1.00  0.500          H  
ATOM  18148 1HD  ARG C1146      24.074 -46.042  -8.922  1.00  0.500          H  
ATOM  18149 2HD  ARG C1146      25.006 -45.125 -10.113  1.00  0.500          H  
ATOM  18150  HE  ARG C1146      25.904 -45.972  -7.378  1.00  0.500          H  
ATOM  18151 1HH1 ARG C1146      26.830 -44.670 -10.594  1.00  0.500          H  
ATOM  18152 2HH1 ARG C1146      28.519 -44.941 -10.267  1.00  0.500          H  
ATOM  18153 1HH2 ARG C1146      27.944 -46.256  -7.059  1.00  0.500          H  
ATOM  18154 2HH2 ARG C1146      29.176 -45.865  -8.271  1.00  0.500          H  
ATOM  18155  N   TYR C1147      24.506 -41.171  -6.339  1.00  0.200          N  
ATOM  18156  CA  TYR C1147      24.086 -41.216  -4.957  1.00  0.160          C  
ATOM  18157  C   TYR C1147      22.891 -40.287  -4.741  1.00  0.130          C  
ATOM  18158  O   TYR C1147      21.904 -40.666  -4.103  1.00  0.120          O  
ATOM  18159  CB  TYR C1147      25.249 -40.815  -4.028  1.00  0.240          C  
ATOM  18160  CG  TYR C1147      26.399 -41.859  -3.784  1.00  0.240          C  
ATOM  18161  CD1 TYR C1147      27.650 -41.395  -3.376  1.00  0.240          C  
ATOM  18162  CD2 TYR C1147      26.220 -43.243  -3.942  1.00  0.240          C  
ATOM  18163  CE1 TYR C1147      28.681 -42.272  -3.124  1.00  0.240          C  
ATOM  18164  CE2 TYR C1147      27.281 -44.110  -3.685  1.00  0.240          C  
ATOM  18165  CZ  TYR C1147      28.500 -43.629  -3.276  1.00  0.240          C  
ATOM  18166  OH  TYR C1147      29.560 -44.497  -3.019  1.00  0.240          O  
ATOM  18167  H   TYR C1147      25.469 -40.922  -6.586  1.00  0.240          H  
ATOM  18168  HA  TYR C1147      23.754 -42.220  -4.725  1.00  0.190          H  
ATOM  18169 1HB  TYR C1147      25.711 -39.913  -4.434  1.00  0.290          H  
ATOM  18170 2HB  TYR C1147      24.846 -40.550  -3.078  1.00  0.290          H  
ATOM  18171  HD1 TYR C1147      27.818 -40.341  -3.252  1.00  0.290          H  
ATOM  18172  HD2 TYR C1147      25.272 -43.660  -4.258  1.00  0.290          H  
ATOM  18173  HE1 TYR C1147      29.638 -41.895  -2.801  1.00  0.290          H  
ATOM  18174  HE2 TYR C1147      27.141 -45.182  -3.806  1.00  0.290          H  
ATOM  18175  HH  TYR C1147      30.364 -43.973  -2.904  1.00  0.290          H  
ATOM  18176  N   ALA C1148      22.931 -39.083  -5.313  1.00  0.140          N  
ATOM  18177  CA  ALA C1148      21.791 -38.203  -5.118  1.00  0.150          C  
ATOM  18178  C   ALA C1148      20.533 -38.808  -5.761  1.00  0.170          C  
ATOM  18179  O   ALA C1148      19.476 -38.920  -5.119  1.00  0.190          O  
ATOM  18180  CB  ALA C1148      22.082 -36.837  -5.709  1.00  0.210          C  
ATOM  18181  H   ALA C1148      23.759 -38.804  -5.851  1.00  0.170          H  
ATOM  18182  HA  ALA C1148      21.612 -38.102  -4.047  1.00  0.180          H  
ATOM  18183 1HB  ALA C1148      21.235 -36.182  -5.544  1.00  0.250          H  
ATOM  18184 2HB  ALA C1148      22.955 -36.423  -5.229  1.00  0.250          H  
ATOM  18185 3HB  ALA C1148      22.268 -36.933  -6.777  1.00  0.250          H  
ATOM  18186  N   GLY C1149      20.669 -39.275  -7.005  1.00  0.190          N  
ATOM  18187  CA  GLY C1149      19.557 -39.844  -7.742  1.00  0.200          C  
ATOM  18188  C   GLY C1149      18.980 -41.069  -7.049  1.00  0.200          C  
ATOM  18189  O   GLY C1149      17.765 -41.276  -7.068  1.00  0.240          O  
ATOM  18190  H   GLY C1149      21.570 -39.199  -7.482  1.00  0.230          H  
ATOM  18191 1HA  GLY C1149      18.782 -39.090  -7.868  1.00  0.240          H  
ATOM  18192 2HA  GLY C1149      19.908 -40.113  -8.737  1.00  0.240          H  
ATOM  18193  N   LEU C1150      19.850 -41.869  -6.440  1.00  0.160          N  
ATOM  18194  CA  LEU C1150      19.473 -43.075  -5.742  1.00  0.160          C  
ATOM  18195  C   LEU C1150      18.614 -42.772  -4.551  1.00  0.150          C  
ATOM  18196  O   LEU C1150      17.668 -43.517  -4.285  1.00  0.150          O  
ATOM  18197  CB  LEU C1150      20.701 -43.895  -5.358  1.00  0.220          C  
ATOM  18198  CG  LEU C1150      20.454 -45.191  -4.563  1.00  0.220          C  
ATOM  18199  CD1 LEU C1150      19.493 -46.132  -5.313  1.00  0.220          C  
ATOM  18200  CD2 LEU C1150      21.815 -45.872  -4.372  1.00  0.220          C  
ATOM  18201  H   LEU C1150      20.837 -41.644  -6.518  1.00  0.190          H  
ATOM  18202  HA  LEU C1150      18.888 -43.670  -6.437  1.00  0.190          H  
ATOM  18203 1HB  LEU C1150      21.230 -44.165  -6.275  1.00  0.270          H  
ATOM  18204 2HB  LEU C1150      21.360 -43.262  -4.768  1.00  0.270          H  
ATOM  18205  HG  LEU C1150      20.019 -44.956  -3.596  1.00  0.270          H  
ATOM  18206 1HD1 LEU C1150      19.360 -47.020  -4.735  1.00  0.270          H  
ATOM  18207 2HD1 LEU C1150      18.529 -45.667  -5.450  1.00  0.270          H  
ATOM  18208 3HD1 LEU C1150      19.892 -46.387  -6.267  1.00  0.270          H  
ATOM  18209 1HD2 LEU C1150      21.688 -46.782  -3.819  1.00  0.270          H  
ATOM  18210 2HD2 LEU C1150      22.248 -46.107  -5.350  1.00  0.270          H  
ATOM  18211 3HD2 LEU C1150      22.486 -45.205  -3.836  1.00  0.270          H  
ATOM  18212  N   SER C1151      18.933 -41.720  -3.796  1.00  0.150          N  
ATOM  18213  CA  SER C1151      18.061 -41.409  -2.680  1.00  0.160          C  
ATOM  18214  C   SER C1151      16.693 -41.128  -3.286  1.00  0.180          C  
ATOM  18215  O   SER C1151      15.688 -41.700  -2.878  1.00  0.290          O  
ATOM  18216  CB  SER C1151      18.555 -40.225  -1.873  1.00  0.220          C  
ATOM  18217  OG  SER C1151      17.707 -39.965  -0.786  1.00  0.220          O  
ATOM  18218  H   SER C1151      19.769 -41.160  -4.003  1.00  0.180          H  
ATOM  18219  HA  SER C1151      17.985 -42.272  -2.020  1.00  0.190          H  
ATOM  18220 1HB  SER C1151      19.544 -40.408  -1.511  1.00  0.260          H  
ATOM  18221 2HB  SER C1151      18.601 -39.359  -2.514  1.00  0.260          H  
ATOM  18222  HG  SER C1151      17.878 -40.677  -0.122  1.00  0.260          H  
ATOM  18223  N   ALA C1152      16.633 -40.336  -4.365  1.00  0.160          N  
ATOM  18224  CA  ALA C1152      15.319 -40.034  -4.936  1.00  0.190          C  
ATOM  18225  C   ALA C1152      14.564 -41.324  -5.330  1.00  0.220          C  
ATOM  18226  O   ALA C1152      13.358 -41.422  -5.080  1.00  0.290          O  
ATOM  18227  CB  ALA C1152      15.456 -39.113  -6.137  1.00  0.250          C  
ATOM  18228  H   ALA C1152      17.497 -39.918  -4.732  1.00  0.190          H  
ATOM  18229  HA  ALA C1152      14.738 -39.516  -4.179  1.00  0.230          H  
ATOM  18230 1HB  ALA C1152      14.469 -38.863  -6.522  1.00  0.300          H  
ATOM  18231 2HB  ALA C1152      15.964 -38.214  -5.840  1.00  0.300          H  
ATOM  18232 3HB  ALA C1152      16.026 -39.600  -6.913  1.00  0.300          H  
ATOM  18233  N   VAL C1153      15.274 -42.335  -5.863  1.00  0.180          N  
ATOM  18234  CA  VAL C1153      14.640 -43.613  -6.229  1.00  0.190          C  
ATOM  18235  C   VAL C1153      14.103 -44.345  -5.004  1.00  0.190          C  
ATOM  18236  O   VAL C1153      12.972 -44.848  -5.013  1.00  0.220          O  
ATOM  18237  CB  VAL C1153      15.648 -44.569  -6.930  1.00  0.260          C  
ATOM  18238  CG1 VAL C1153      15.043 -45.974  -7.138  1.00  0.260          C  
ATOM  18239  CG2 VAL C1153      16.017 -44.009  -8.234  1.00  0.260          C  
ATOM  18240  H   VAL C1153      16.259 -42.149  -6.083  1.00  0.220          H  
ATOM  18241  HA  VAL C1153      13.814 -43.402  -6.904  1.00  0.230          H  
ATOM  18242  HB  VAL C1153      16.530 -44.670  -6.310  1.00  0.310          H  
ATOM  18243 1HG1 VAL C1153      15.768 -46.611  -7.640  1.00  0.310          H  
ATOM  18244 2HG1 VAL C1153      14.771 -46.436  -6.190  1.00  0.310          H  
ATOM  18245 3HG1 VAL C1153      14.164 -45.879  -7.752  1.00  0.310          H  
ATOM  18246 1HG2 VAL C1153      16.729 -44.654  -8.732  1.00  0.310          H  
ATOM  18247 2HG2 VAL C1153      15.132 -43.927  -8.815  1.00  0.310          H  
ATOM  18248 3HG2 VAL C1153      16.443 -43.041  -8.090  1.00  0.310          H  
ATOM  18249  N   LEU C1154      14.939 -44.443  -3.966  1.00  0.170          N  
ATOM  18250  CA  LEU C1154      14.590 -45.141  -2.735  1.00  0.160          C  
ATOM  18251  C   LEU C1154      13.444 -44.450  -2.008  1.00  0.190          C  
ATOM  18252  O   LEU C1154      12.644 -45.106  -1.335  1.00  0.280          O  
ATOM  18253  CB  LEU C1154      15.827 -45.253  -1.825  1.00  0.230          C  
ATOM  18254  CG  LEU C1154      17.003 -46.172  -2.357  1.00  0.230          C  
ATOM  18255  CD1 LEU C1154      18.214 -46.055  -1.398  1.00  0.230          C  
ATOM  18256  CD2 LEU C1154      16.545 -47.635  -2.502  1.00  0.230          C  
ATOM  18257  H   LEU C1154      15.872 -44.028  -4.057  1.00  0.200          H  
ATOM  18258  HA  LEU C1154      14.243 -46.132  -2.995  1.00  0.190          H  
ATOM  18259 1HB  LEU C1154      16.235 -44.246  -1.695  1.00  0.270          H  
ATOM  18260 2HB  LEU C1154      15.515 -45.623  -0.852  1.00  0.270          H  
ATOM  18261  HG  LEU C1154      17.317 -45.812  -3.327  1.00  0.270          H  
ATOM  18262 1HD1 LEU C1154      19.039 -46.659  -1.774  1.00  0.270          H  
ATOM  18263 2HD1 LEU C1154      18.527 -45.015  -1.338  1.00  0.270          H  
ATOM  18264 3HD1 LEU C1154      17.936 -46.405  -0.405  1.00  0.270          H  
ATOM  18265 1HD2 LEU C1154      17.371 -48.225  -2.873  1.00  0.270          H  
ATOM  18266 2HD2 LEU C1154      16.232 -48.015  -1.531  1.00  0.270          H  
ATOM  18267 3HD2 LEU C1154      15.722 -47.714  -3.201  1.00  0.270          H  
ATOM  18268  N   ILE C1155      13.376 -43.127  -2.114  1.00  0.190          N  
ATOM  18269  CA  ILE C1155      12.309 -42.359  -1.505  1.00  0.200          C  
ATOM  18270  C   ILE C1155      11.033 -42.565  -2.251  1.00  0.160          C  
ATOM  18271  O   ILE C1155      10.015 -42.908  -1.673  1.00  0.170          O  
ATOM  18272  CB  ILE C1155      12.611 -40.875  -1.523  1.00  0.280          C  
ATOM  18273  CG1 ILE C1155      13.776 -40.667  -0.688  1.00  0.280          C  
ATOM  18274  CG2 ILE C1155      11.352 -40.055  -1.016  1.00  0.280          C  
ATOM  18275  CD1 ILE C1155      14.366 -39.424  -0.867  1.00  0.280          C  
ATOM  18276  H   ILE C1155      14.125 -42.640  -2.619  1.00  0.230          H  
ATOM  18277  HA  ILE C1155      12.176 -42.697  -0.478  1.00  0.240          H  
ATOM  18278  HB  ILE C1155      12.877 -40.565  -2.537  1.00  0.330          H  
ATOM  18279 1HG1 ILE C1155      13.500 -40.775   0.311  1.00  0.330          H  
ATOM  18280 2HG1 ILE C1155      14.505 -41.411  -0.902  1.00  0.330          H  
ATOM  18281 1HG2 ILE C1155      11.565 -39.003  -1.006  1.00  0.330          H  
ATOM  18282 2HG2 ILE C1155      10.497 -40.222  -1.666  1.00  0.330          H  
ATOM  18283 3HG2 ILE C1155      11.084 -40.363  -0.018  1.00  0.330          H  
ATOM  18284 1HD1 ILE C1155      15.221 -39.379  -0.230  1.00  0.330          H  
ATOM  18285 2HD1 ILE C1155      14.688 -39.312  -1.889  1.00  0.330          H  
ATOM  18286 3HD1 ILE C1155      13.679 -38.651  -0.624  1.00  0.330          H  
ATOM  18287  N   LEU C1156      11.072 -42.412  -3.574  1.00  0.130          N  
ATOM  18288  CA  LEU C1156       9.861 -42.583  -4.351  1.00  0.100          C  
ATOM  18289  C   LEU C1156       9.335 -43.992  -4.167  1.00  0.090          C  
ATOM  18290  O   LEU C1156       8.136 -44.202  -4.051  1.00  0.090          O  
ATOM  18291  CB  LEU C1156      10.077 -42.176  -5.799  1.00  0.150          C  
ATOM  18292  CG  LEU C1156      10.288 -40.638  -6.034  1.00  0.150          C  
ATOM  18293  CD1 LEU C1156      10.707 -40.407  -7.478  1.00  0.150          C  
ATOM  18294  CD2 LEU C1156       8.983 -39.850  -5.726  1.00  0.150          C  
ATOM  18295  H   LEU C1156      11.944 -42.137  -4.028  1.00  0.160          H  
ATOM  18296  HA  LEU C1156       9.116 -41.928  -3.962  1.00  0.120          H  
ATOM  18297 1HB  LEU C1156      10.943 -42.712  -6.190  1.00  0.180          H  
ATOM  18298 2HB  LEU C1156       9.204 -42.459  -6.339  1.00  0.180          H  
ATOM  18299  HG  LEU C1156      11.086 -40.280  -5.382  1.00  0.180          H  
ATOM  18300 1HD1 LEU C1156      10.875 -39.342  -7.642  1.00  0.180          H  
ATOM  18301 2HD1 LEU C1156      11.631 -40.946  -7.662  1.00  0.180          H  
ATOM  18302 3HD1 LEU C1156       9.941 -40.757  -8.155  1.00  0.180          H  
ATOM  18303 1HD2 LEU C1156       9.179 -38.805  -5.888  1.00  0.180          H  
ATOM  18304 2HD2 LEU C1156       8.179 -40.183  -6.380  1.00  0.180          H  
ATOM  18305 3HD2 LEU C1156       8.683 -39.973  -4.706  1.00  0.180          H  
ATOM  18306  N   ARG C1157      10.200 -44.974  -4.002  1.00  0.150          N  
ATOM  18307  CA  ARG C1157       9.721 -46.324  -3.766  1.00  0.180          C  
ATOM  18308  C   ARG C1157       8.756 -46.353  -2.553  1.00  0.170          C  
ATOM  18309  O   ARG C1157       7.811 -47.151  -2.538  1.00  0.180          O  
ATOM  18310  CB  ARG C1157      10.920 -47.232  -3.560  1.00  0.240          C  
ATOM  18311  CG  ARG C1157      10.682 -48.721  -3.558  1.00  0.240          C  
ATOM  18312  CD  ARG C1157      10.402 -49.309  -2.222  1.00  0.240          C  
ATOM  18313  NE  ARG C1157      11.480 -49.068  -1.288  1.00  0.240          N  
ATOM  18314  CZ  ARG C1157      12.635 -49.763  -1.226  1.00  0.240          C  
ATOM  18315  NH1 ARG C1157      12.890 -50.751  -2.076  1.00  0.240          N  
ATOM  18316  NH2 ARG C1157      13.523 -49.436  -0.296  1.00  0.240          N  
ATOM  18317  H   ARG C1157      11.205 -44.806  -4.113  1.00  0.180          H  
ATOM  18318  HA  ARG C1157       9.170 -46.661  -4.638  1.00  0.220          H  
ATOM  18319 1HB  ARG C1157      11.642 -47.034  -4.349  1.00  0.290          H  
ATOM  18320 2HB  ARG C1157      11.399 -46.965  -2.624  1.00  0.290          H  
ATOM  18321 1HG  ARG C1157       9.882 -48.969  -4.220  1.00  0.290          H  
ATOM  18322 2HG  ARG C1157      11.588 -49.166  -3.930  1.00  0.290          H  
ATOM  18323 1HD  ARG C1157       9.507 -48.889  -1.800  1.00  0.290          H  
ATOM  18324 2HD  ARG C1157      10.265 -50.388  -2.328  1.00  0.290          H  
ATOM  18325  HE  ARG C1157      11.344 -48.324  -0.607  1.00  0.290          H  
ATOM  18326 1HH1 ARG C1157      12.220 -51.006  -2.828  1.00  0.290          H  
ATOM  18327 2HH1 ARG C1157      13.760 -51.254  -2.011  1.00  0.290          H  
ATOM  18328 1HH2 ARG C1157      13.322 -48.678   0.348  1.00  0.290          H  
ATOM  18329 2HH2 ARG C1157      14.396 -49.934  -0.226  1.00  0.290          H  
ATOM  18330  N   SER C1158       9.029 -45.522  -1.525  1.00  0.180          N  
ATOM  18331  CA  SER C1158       8.269 -45.395  -0.283  1.00  0.270          C  
ATOM  18332  C   SER C1158       7.141 -44.332  -0.279  1.00  0.250          C  
ATOM  18333  O   SER C1158       6.457 -44.169   0.747  1.00  0.310          O  
ATOM  18334  CB  SER C1158       9.223 -45.042   0.849  1.00  0.340          C  
ATOM  18335  OG  SER C1158      10.121 -46.080   1.133  1.00  0.340          O  
ATOM  18336  H   SER C1158       9.816 -44.878  -1.596  1.00  0.220          H  
ATOM  18337  HA  SER C1158       7.821 -46.362  -0.077  1.00  0.320          H  
ATOM  18338 1HB  SER C1158       9.786 -44.158   0.552  1.00  0.410          H  
ATOM  18339 2HB  SER C1158       8.668 -44.788   1.742  1.00  0.410          H  
ATOM  18340  HG  SER C1158       9.599 -46.712   1.649  1.00  0.410          H  
ATOM  18341  N   VAL C1159       6.991 -43.534  -1.352  1.00  0.220          N  
ATOM  18342  CA  VAL C1159       5.940 -42.501  -1.348  1.00  0.250          C  
ATOM  18343  C   VAL C1159       5.113 -42.548  -2.644  1.00  0.270          C  
ATOM  18344  O   VAL C1159       4.012 -42.013  -2.719  1.00  0.470          O  
ATOM  18345  CB  VAL C1159       6.508 -41.064  -1.109  1.00  0.340          C  
ATOM  18346  CG1 VAL C1159       7.222 -40.967   0.280  1.00  0.340          C  
ATOM  18347  CG2 VAL C1159       7.439 -40.669  -2.156  1.00  0.340          C  
ATOM  18348  H   VAL C1159       7.529 -43.723  -2.200  1.00  0.260          H  
ATOM  18349  HA  VAL C1159       5.258 -42.705  -0.524  1.00  0.300          H  
ATOM  18350  HB  VAL C1159       5.680 -40.379  -1.109  1.00  0.410          H  
ATOM  18351 1HG1 VAL C1159       7.569 -39.949   0.446  1.00  0.410          H  
ATOM  18352 2HG1 VAL C1159       6.517 -41.237   1.064  1.00  0.410          H  
ATOM  18353 3HG1 VAL C1159       8.073 -41.645   0.304  1.00  0.410          H  
ATOM  18354 1HG2 VAL C1159       7.782 -39.675  -1.960  1.00  0.410          H  
ATOM  18355 2HG2 VAL C1159       8.250 -41.341  -2.118  1.00  0.410          H  
ATOM  18356 3HG2 VAL C1159       6.955 -40.700  -3.128  1.00  0.410          H  
ATOM  18357  N   SER C1160       5.638 -43.224  -3.658  1.00  0.280          N  
ATOM  18358  CA  SER C1160       5.000 -43.356  -4.954  1.00  0.340          C  
ATOM  18359  C   SER C1160       4.627 -44.775  -5.276  1.00  0.370          C  
ATOM  18360  O   SER C1160       5.490 -45.644  -5.416  1.00  0.450          O  
ATOM  18361  CB  SER C1160       5.881 -42.843  -6.068  1.00  0.450          C  
ATOM  18362  OG  SER C1160       5.300 -43.182  -7.311  1.00  0.450          O  
ATOM  18363  H   SER C1160       6.552 -43.629  -3.551  1.00  0.340          H  
ATOM  18364  HA  SER C1160       4.085 -42.787  -4.934  1.00  0.410          H  
ATOM  18365 1HB  SER C1160       5.988 -41.769  -5.974  1.00  0.540          H  
ATOM  18366 2HB  SER C1160       6.861 -43.268  -5.993  1.00  0.540          H  
ATOM  18367  HG  SER C1160       5.777 -42.681  -8.006  1.00  0.540          H  
ATOM  18368  N   THR C1161       3.326 -45.016  -5.396  1.00  0.260          N  
ATOM  18369  CA  THR C1161       2.817 -46.354  -5.666  1.00  0.260          C  
ATOM  18370  C   THR C1161       3.366 -46.806  -6.993  1.00  0.230          C  
ATOM  18371  O   THR C1161       3.753 -47.968  -7.169  1.00  0.260          O  
ATOM  18372  CB  THR C1161       1.282 -46.393  -5.677  1.00  0.360          C  
ATOM  18373  OG1 THR C1161       0.794 -46.031  -4.379  1.00  0.360          O  
ATOM  18374  CG2 THR C1161       0.780 -47.790  -6.030  1.00  0.360          C  
ATOM  18375  H   THR C1161       2.684 -44.221  -5.314  1.00  0.310          H  
ATOM  18376  HA  THR C1161       3.173 -47.035  -4.895  1.00  0.310          H  
ATOM  18377  HB  THR C1161       0.909 -45.691  -6.415  1.00  0.440          H  
ATOM  18378  HG1 THR C1161       1.104 -45.148  -4.153  1.00  0.440          H  
ATOM  18379 1HG2 THR C1161      -0.309 -47.793  -6.025  1.00  0.440          H  
ATOM  18380 2HG2 THR C1161       1.126 -48.086  -7.022  1.00  0.440          H  
ATOM  18381 3HG2 THR C1161       1.147 -48.505  -5.294  1.00  0.440          H  
ATOM  18382  N   ALA C1162       3.383 -45.870  -7.935  1.00  0.210          N  
ATOM  18383  CA  ALA C1162       3.827 -46.142  -9.277  1.00  0.180          C  
ATOM  18384  C   ALA C1162       5.259 -46.660  -9.311  1.00  0.170          C  
ATOM  18385  O   ALA C1162       5.578 -47.516 -10.150  1.00  0.160          O  
ATOM  18386  CB  ALA C1162       3.697 -44.895 -10.128  1.00  0.260          C  
ATOM  18387  H   ALA C1162       3.056 -44.941  -7.691  1.00  0.250          H  
ATOM  18388  HA  ALA C1162       3.191 -46.903  -9.665  1.00  0.220          H  
ATOM  18389 1HB  ALA C1162       3.992 -45.117 -11.150  1.00  0.320          H  
ATOM  18390 2HB  ALA C1162       2.655 -44.556 -10.111  1.00  0.320          H  
ATOM  18391 3HB  ALA C1162       4.337 -44.114  -9.729  1.00  0.320          H  
ATOM  18392  N   VAL C1163       6.110 -46.137  -8.412  1.00  0.180          N  
ATOM  18393  CA  VAL C1163       7.509 -46.548  -8.302  1.00  0.160          C  
ATOM  18394  C   VAL C1163       7.615 -47.836  -7.497  1.00  0.150          C  
ATOM  18395  O   VAL C1163       8.311 -48.769  -7.893  1.00  0.160          O  
ATOM  18396  CB  VAL C1163       8.381 -45.447  -7.668  1.00  0.230          C  
ATOM  18397  CG1 VAL C1163       9.769 -45.917  -7.455  1.00  0.230          C  
ATOM  18398  CG2 VAL C1163       8.398 -44.303  -8.575  1.00  0.230          C  
ATOM  18399  H   VAL C1163       5.762 -45.408  -7.782  1.00  0.220          H  
ATOM  18400  HA  VAL C1163       7.888 -46.741  -9.304  1.00  0.190          H  
ATOM  18401  HB  VAL C1163       7.969 -45.174  -6.697  1.00  0.280          H  
ATOM  18402 1HG1 VAL C1163      10.369 -45.121  -7.016  1.00  0.280          H  
ATOM  18403 2HG1 VAL C1163       9.782 -46.772  -6.798  1.00  0.280          H  
ATOM  18404 3HG1 VAL C1163      10.179 -46.190  -8.422  1.00  0.280          H  
ATOM  18405 1HG2 VAL C1163       8.984 -43.506  -8.184  1.00  0.280          H  
ATOM  18406 2HG2 VAL C1163       8.804 -44.598  -9.531  1.00  0.280          H  
ATOM  18407 3HG2 VAL C1163       7.401 -44.008  -8.676  1.00  0.280          H  
ATOM  18408  N   PHE C1164       6.901 -47.922  -6.389  1.00  0.150          N  
ATOM  18409  CA  PHE C1164       6.943 -49.104  -5.553  1.00  0.160          C  
ATOM  18410  C   PHE C1164       6.779 -50.385  -6.335  1.00  0.150          C  
ATOM  18411  O   PHE C1164       7.495 -51.348  -6.095  1.00  0.170          O  
ATOM  18412  CB  PHE C1164       5.867 -49.071  -4.510  1.00  0.220          C  
ATOM  18413  CG  PHE C1164       5.862 -50.307  -3.687  1.00  0.220          C  
ATOM  18414  CD1 PHE C1164       6.772 -50.466  -2.679  1.00  0.220          C  
ATOM  18415  CD2 PHE C1164       4.959 -51.331  -3.937  1.00  0.220          C  
ATOM  18416  CE1 PHE C1164       6.798 -51.607  -1.938  1.00  0.220          C  
ATOM  18417  CE2 PHE C1164       4.988 -52.477  -3.187  1.00  0.220          C  
ATOM  18418  CZ  PHE C1164       5.916 -52.611  -2.185  1.00  0.220          C  
ATOM  18419  H   PHE C1164       6.328 -47.129  -6.091  1.00  0.180          H  
ATOM  18420  HA  PHE C1164       7.899 -49.125  -5.054  1.00  0.190          H  
ATOM  18421 1HB  PHE C1164       6.045 -48.215  -3.883  1.00  0.260          H  
ATOM  18422 2HB  PHE C1164       4.896 -48.951  -4.978  1.00  0.260          H  
ATOM  18423  HD1 PHE C1164       7.476 -49.671  -2.479  1.00  0.260          H  
ATOM  18424  HD2 PHE C1164       4.230 -51.220  -4.737  1.00  0.260          H  
ATOM  18425  HE1 PHE C1164       7.520 -51.720  -1.158  1.00  0.260          H  
ATOM  18426  HE2 PHE C1164       4.282 -53.280  -3.385  1.00  0.260          H  
ATOM  18427  HZ  PHE C1164       5.946 -53.515  -1.586  1.00  0.260          H  
ATOM  18428  N   LYS C1165       5.817 -50.410  -7.256  1.00  0.150          N  
ATOM  18429  CA  LYS C1165       5.528 -51.597  -8.050  1.00  0.190          C  
ATOM  18430  C   LYS C1165       6.693 -52.063  -8.954  1.00  0.220          C  
ATOM  18431  O   LYS C1165       6.677 -53.210  -9.418  1.00  0.310          O  
ATOM  18432  CB  LYS C1165       4.256 -51.371  -8.868  1.00  0.250          C  
ATOM  18433  CG  LYS C1165       2.948 -51.227  -8.019  1.00  0.250          C  
ATOM  18434  CD  LYS C1165       2.460 -52.509  -7.342  1.00  0.250          C  
ATOM  18435  CE  LYS C1165       1.143 -52.210  -6.581  1.00  0.250          C  
ATOM  18436  NZ  LYS C1165       0.542 -53.426  -5.935  1.00  0.250          N  
ATOM  18437  H   LYS C1165       5.241 -49.567  -7.379  1.00  0.180          H  
ATOM  18438  HA  LYS C1165       5.340 -52.410  -7.353  1.00  0.230          H  
ATOM  18439 1HB  LYS C1165       4.367 -50.450  -9.450  1.00  0.300          H  
ATOM  18440 2HB  LYS C1165       4.123 -52.185  -9.574  1.00  0.300          H  
ATOM  18441 1HG  LYS C1165       3.098 -50.466  -7.256  1.00  0.300          H  
ATOM  18442 2HG  LYS C1165       2.146 -50.903  -8.650  1.00  0.300          H  
ATOM  18443 1HD  LYS C1165       2.278 -53.278  -8.096  1.00  0.300          H  
ATOM  18444 2HD  LYS C1165       3.202 -52.874  -6.636  1.00  0.300          H  
ATOM  18445 1HE  LYS C1165       1.360 -51.475  -5.806  1.00  0.300          H  
ATOM  18446 2HE  LYS C1165       0.411 -51.785  -7.275  1.00  0.300          H  
ATOM  18447 1HZ  LYS C1165      -0.306 -53.153  -5.441  1.00  0.300          H  
ATOM  18448 2HZ  LYS C1165       0.312 -54.109  -6.645  1.00  0.300          H  
ATOM  18449 3HZ  LYS C1165       1.192 -53.827  -5.280  1.00  0.300          H  
ATOM  18450  N   ARG C1166       7.673 -51.192  -9.262  1.00  0.200          N  
ATOM  18451  CA  ARG C1166       8.814 -51.620 -10.087  1.00  0.270          C  
ATOM  18452  C   ARG C1166      10.025 -51.875  -9.190  1.00  0.250          C  
ATOM  18453  O   ARG C1166      10.882 -52.694  -9.527  1.00  0.350          O  
ATOM  18454  CB  ARG C1166       9.180 -50.638 -11.201  1.00  0.350          C  
ATOM  18455  CG  ARG C1166       9.840 -49.415 -10.740  1.00  0.350          C  
ATOM  18456  CD  ARG C1166      10.019 -48.389 -11.734  1.00  0.350          C  
ATOM  18457  NE  ARG C1166      11.014 -48.672 -12.749  1.00  0.350          N  
ATOM  18458  CZ  ARG C1166      11.596 -47.713 -13.471  1.00  0.350          C  
ATOM  18459  NH1 ARG C1166      11.268 -46.437 -13.269  1.00  0.350          N  
ATOM  18460  NH2 ARG C1166      12.494 -48.068 -14.363  1.00  0.350          N  
ATOM  18461  H   ARG C1166       7.657 -50.254  -8.858  1.00  0.240          H  
ATOM  18462  HA  ARG C1166       8.579 -52.560 -10.555  1.00  0.320          H  
ATOM  18463 1HB  ARG C1166       9.837 -51.129 -11.921  1.00  0.420          H  
ATOM  18464 2HB  ARG C1166       8.276 -50.343 -11.730  1.00  0.420          H  
ATOM  18465 1HG  ARG C1166       9.283 -48.974  -9.962  1.00  0.420          H  
ATOM  18466 2HG  ARG C1166      10.816 -49.673 -10.386  1.00  0.420          H  
ATOM  18467 1HD  ARG C1166       9.070 -48.237 -12.238  1.00  0.420          H  
ATOM  18468 2HD  ARG C1166      10.312 -47.492 -11.202  1.00  0.420          H  
ATOM  18469  HE  ARG C1166      11.296 -49.639 -12.971  1.00  0.420          H  
ATOM  18470 1HH1 ARG C1166      10.535 -46.189 -12.578  1.00  0.420          H  
ATOM  18471 2HH1 ARG C1166      11.698 -45.701 -13.822  1.00  0.420          H  
ATOM  18472 1HH2 ARG C1166      12.671 -49.077 -14.489  1.00  0.420          H  
ATOM  18473 2HH2 ARG C1166      12.974 -47.385 -14.923  1.00  0.420          H  
ATOM  18474  N   PHE C1167      10.090 -51.198  -8.029  1.00  0.200          N  
ATOM  18475  CA  PHE C1167      11.216 -51.368  -7.100  1.00  0.210          C  
ATOM  18476  C   PHE C1167      10.864 -51.887  -5.685  1.00  0.200          C  
ATOM  18477  O   PHE C1167      11.531 -51.473  -4.732  1.00  0.220          O  
ATOM  18478  CB  PHE C1167      11.990 -50.067  -6.883  1.00  0.290          C  
ATOM  18479  CG  PHE C1167      12.566 -49.451  -8.084  1.00  0.290          C  
ATOM  18480  CD1 PHE C1167      12.266 -48.168  -8.331  1.00  0.290          C  
ATOM  18481  CD2 PHE C1167      13.359 -50.135  -8.987  1.00  0.290          C  
ATOM  18482  CE1 PHE C1167      12.707 -47.528  -9.428  1.00  0.290          C  
ATOM  18483  CE2 PHE C1167      13.815 -49.498 -10.101  1.00  0.290          C  
ATOM  18484  CZ  PHE C1167      13.468 -48.176 -10.310  1.00  0.290          C  
ATOM  18485  H   PHE C1167       9.365 -50.504  -7.822  1.00  0.240          H  
ATOM  18486  HA  PHE C1167      11.894 -52.088  -7.542  1.00  0.250          H  
ATOM  18487 1HB  PHE C1167      11.319 -49.340  -6.434  1.00  0.350          H  
ATOM  18488 2HB  PHE C1167      12.789 -50.235  -6.179  1.00  0.350          H  
ATOM  18489  HD1 PHE C1167      11.663 -47.662  -7.619  1.00  0.350          H  
ATOM  18490  HD2 PHE C1167      13.606 -51.174  -8.813  1.00  0.350          H  
ATOM  18491  HE1 PHE C1167      12.437 -46.493  -9.599  1.00  0.350          H  
ATOM  18492  HE2 PHE C1167      14.429 -50.035 -10.820  1.00  0.350          H  
ATOM  18493  HZ  PHE C1167      13.781 -47.646 -11.176  1.00  0.350          H  
ATOM  18494  N   PRO C1168       9.948 -52.874  -5.488  1.00  0.190          N  
ATOM  18495  CA  PRO C1168       9.528 -53.380  -4.183  1.00  0.180          C  
ATOM  18496  C   PRO C1168      10.715 -54.005  -3.443  1.00  0.190          C  
ATOM  18497  O   PRO C1168      10.682 -54.209  -2.229  1.00  0.230          O  
ATOM  18498  CB  PRO C1168       8.475 -54.432  -4.542  1.00  0.270          C  
ATOM  18499  CG  PRO C1168       8.841 -54.885  -5.942  1.00  0.270          C  
ATOM  18500  CD  PRO C1168       9.408 -53.664  -6.617  1.00  0.270          C  
ATOM  18501  HA  PRO C1168       9.085 -52.558  -3.604  1.00  0.220          H  
ATOM  18502 1HB  PRO C1168       8.485 -55.244  -3.800  1.00  0.320          H  
ATOM  18503 2HB  PRO C1168       7.473 -53.969  -4.500  1.00  0.320          H  
ATOM  18504 1HG  PRO C1168       9.538 -55.730  -5.917  1.00  0.320          H  
ATOM  18505 2HG  PRO C1168       7.936 -55.247  -6.456  1.00  0.320          H  
ATOM  18506 1HD  PRO C1168      10.207 -53.963  -7.300  1.00  0.320          H  
ATOM  18507 2HD  PRO C1168       8.595 -53.160  -7.121  1.00  0.320          H  
ATOM  18508  N   THR C1169      11.744 -54.328  -4.225  1.00  0.210          N  
ATOM  18509  CA  THR C1169      12.991 -54.925  -3.814  1.00  0.240          C  
ATOM  18510  C   THR C1169      14.198 -54.185  -4.378  1.00  0.240          C  
ATOM  18511  O   THR C1169      14.233 -53.731  -5.537  1.00  0.240          O  
ATOM  18512  CB  THR C1169      13.085 -56.393  -4.252  1.00  0.320          C  
ATOM  18513  OG1 THR C1169      14.401 -56.904  -3.877  1.00  0.320          O  
ATOM  18514  CG2 THR C1169      12.862 -56.497  -5.766  1.00  0.320          C  
ATOM  18515  H   THR C1169      11.656 -54.118  -5.198  1.00  0.250          H  
ATOM  18516  HA  THR C1169      13.049 -54.884  -2.726  1.00  0.290          H  
ATOM  18517  HB  THR C1169      12.321 -56.973  -3.733  1.00  0.390          H  
ATOM  18518  HG1 THR C1169      14.494 -57.876  -4.119  1.00  0.390          H  
ATOM  18519 1HG2 THR C1169      12.926 -57.541  -6.065  1.00  0.390          H  
ATOM  18520 2HG2 THR C1169      11.884 -56.115  -6.025  1.00  0.390          H  
ATOM  18521 3HG2 THR C1169      13.598 -55.939  -6.294  1.00  0.390          H  
ATOM  18522  N   ILE C1170      15.253 -54.201  -3.585  1.00  0.270          N  
ATOM  18523  CA  ILE C1170      16.521 -53.617  -3.967  1.00  0.270          C  
ATOM  18524  C   ILE C1170      17.044 -54.335  -5.195  1.00  0.310          C  
ATOM  18525  O   ILE C1170      17.728 -53.742  -6.031  1.00  0.320          O  
ATOM  18526  CB  ILE C1170      17.522 -53.595  -2.812  1.00  0.380          C  
ATOM  18527  CG1 ILE C1170      16.959 -52.696  -1.635  1.00  0.380          C  
ATOM  18528  CG2 ILE C1170      18.849 -53.069  -3.309  1.00  0.380          C  
ATOM  18529  CD1 ILE C1170      16.612 -51.225  -1.977  1.00  0.380          C  
ATOM  18530  H   ILE C1170      15.145 -54.633  -2.677  1.00  0.320          H  
ATOM  18531  HA  ILE C1170      16.350 -52.593  -4.270  1.00  0.320          H  
ATOM  18532  HB  ILE C1170      17.663 -54.601  -2.411  1.00  0.450          H  
ATOM  18533 1HG1 ILE C1170      16.064 -53.169  -1.240  1.00  0.450          H  
ATOM  18534 2HG1 ILE C1170      17.715 -52.678  -0.847  1.00  0.450          H  
ATOM  18535 1HG2 ILE C1170      19.543 -53.036  -2.488  1.00  0.450          H  
ATOM  18536 2HG2 ILE C1170      19.247 -53.712  -4.082  1.00  0.450          H  
ATOM  18537 3HG2 ILE C1170      18.718 -52.075  -3.713  1.00  0.450          H  
ATOM  18538 1HD1 ILE C1170      16.260 -50.731  -1.075  1.00  0.450          H  
ATOM  18539 2HD1 ILE C1170      17.475 -50.713  -2.337  1.00  0.450          H  
ATOM  18540 3HD1 ILE C1170      15.833 -51.170  -2.728  1.00  0.450          H  
ATOM  18541  N   ASP C1171      16.731 -55.619  -5.326  1.00  0.350          N  
ATOM  18542  CA  ASP C1171      17.175 -56.394  -6.469  1.00  0.420          C  
ATOM  18543  C   ASP C1171      16.890 -55.642  -7.775  1.00  0.400          C  
ATOM  18544  O   ASP C1171      17.716 -55.666  -8.692  1.00  0.440          O  
ATOM  18545  CB  ASP C1171      16.357 -57.686  -6.526  1.00  0.560          C  
ATOM  18546  CG  ASP C1171      16.590 -58.662  -5.378  1.00  0.560          C  
ATOM  18547  OD1 ASP C1171      17.697 -58.818  -4.899  1.00  0.560          O  
ATOM  18548  OD2 ASP C1171      15.590 -59.139  -4.877  1.00  0.560          O  
ATOM  18549  H   ASP C1171      16.172 -56.086  -4.608  1.00  0.420          H  
ATOM  18550  HA  ASP C1171      18.242 -56.587  -6.390  1.00  0.500          H  
ATOM  18551 1HB  ASP C1171      15.320 -57.449  -6.571  1.00  0.670          H  
ATOM  18552 2HB  ASP C1171      16.591 -58.203  -7.457  1.00  0.670          H  
ATOM  18553  N   HIS C1172      15.720 -54.980  -7.868  1.00  0.350          N  
ATOM  18554  CA  HIS C1172      15.328 -54.271  -9.073  1.00  0.350          C  
ATOM  18555  C   HIS C1172      16.017 -52.923  -9.162  1.00  0.340          C  
ATOM  18556  O   HIS C1172      16.287 -52.424 -10.254  1.00  0.350          O  
ATOM  18557  CB  HIS C1172      13.826 -54.079  -9.115  1.00  0.490          C  
ATOM  18558  CG  HIS C1172      13.056 -55.339  -9.269  1.00  0.490          C  
ATOM  18559  ND1 HIS C1172      11.691 -55.348  -9.276  1.00  0.490          N  
ATOM  18560  CD2 HIS C1172      13.449 -56.632  -9.403  1.00  0.490          C  
ATOM  18561  CE1 HIS C1172      11.258 -56.591  -9.410  1.00  0.490          C  
ATOM  18562  NE2 HIS C1172      12.307 -57.393  -9.485  1.00  0.490          N  
ATOM  18563  H   HIS C1172      15.083 -54.933  -7.071  1.00  0.420          H  
ATOM  18564  HA  HIS C1172      15.615 -54.854  -9.946  1.00  0.420          H  
ATOM  18565 1HB  HIS C1172      13.509 -53.613  -8.186  1.00  0.590          H  
ATOM  18566 2HB  HIS C1172      13.557 -53.406  -9.931  1.00  0.590          H  
ATOM  18567  HD1 HIS C1172      11.157 -54.502  -9.482  1.00  0.590          H  
ATOM  18568  HD2 HIS C1172      14.430 -57.113  -9.444  1.00  0.590          H  
ATOM  18569  HE1 HIS C1172      10.189 -56.802  -9.438  1.00  0.590          H  
ATOM  18570  N   VAL C1173      16.285 -52.312  -8.011  1.00  0.300          N  
ATOM  18571  CA  VAL C1173      16.935 -51.004  -8.011  1.00  0.280          C  
ATOM  18572  C   VAL C1173      18.332 -51.182  -8.626  1.00  0.330          C  
ATOM  18573  O   VAL C1173      18.782 -50.355  -9.433  1.00  0.350          O  
ATOM  18574  CB  VAL C1173      17.029 -50.410  -6.583  1.00  0.400          C  
ATOM  18575  CG1 VAL C1173      17.837 -49.138  -6.601  1.00  0.400          C  
ATOM  18576  CG2 VAL C1173      15.635 -50.130  -6.036  1.00  0.400          C  
ATOM  18577  H   VAL C1173      16.002 -52.773  -7.138  1.00  0.360          H  
ATOM  18578  HA  VAL C1173      16.359 -50.320  -8.633  1.00  0.340          H  
ATOM  18579  HB  VAL C1173      17.542 -51.120  -5.938  1.00  0.480          H  
ATOM  18580 1HG1 VAL C1173      17.895 -48.743  -5.602  1.00  0.480          H  
ATOM  18581 2HG1 VAL C1173      18.832 -49.326  -6.973  1.00  0.480          H  
ATOM  18582 3HG1 VAL C1173      17.344 -48.414  -7.241  1.00  0.480          H  
ATOM  18583 1HG2 VAL C1173      15.712 -49.724  -5.029  1.00  0.480          H  
ATOM  18584 2HG2 VAL C1173      15.138 -49.410  -6.680  1.00  0.480          H  
ATOM  18585 3HG2 VAL C1173      15.061 -51.058  -6.009  1.00  0.480          H  
ATOM  18586  N   VAL C1174      19.014 -52.264  -8.213  1.00  0.370          N  
ATOM  18587  CA  VAL C1174      20.345 -52.598  -8.719  1.00  0.420          C  
ATOM  18588  C   VAL C1174      20.291 -53.026 -10.198  1.00  0.460          C  
ATOM  18589  O   VAL C1174      21.055 -52.522 -11.024  1.00  0.490          O  
ATOM  18590  CB  VAL C1174      21.012 -53.699  -7.849  1.00  0.570          C  
ATOM  18591  CG1 VAL C1174      22.338 -54.186  -8.482  1.00  0.570          C  
ATOM  18592  CG2 VAL C1174      21.318 -53.129  -6.458  1.00  0.570          C  
ATOM  18593  H   VAL C1174      18.557 -52.873  -7.525  1.00  0.440          H  
ATOM  18594  HA  VAL C1174      20.959 -51.708  -8.646  1.00  0.500          H  
ATOM  18595  HB  VAL C1174      20.329 -54.547  -7.765  1.00  0.680          H  
ATOM  18596 1HG1 VAL C1174      22.781 -54.950  -7.849  1.00  0.680          H  
ATOM  18597 2HG1 VAL C1174      22.156 -54.606  -9.470  1.00  0.680          H  
ATOM  18598 3HG1 VAL C1174      23.025 -53.343  -8.570  1.00  0.680          H  
ATOM  18599 1HG2 VAL C1174      21.773 -53.890  -5.838  1.00  0.680          H  
ATOM  18600 2HG2 VAL C1174      22.005 -52.301  -6.562  1.00  0.680          H  
ATOM  18601 3HG2 VAL C1174      20.396 -52.786  -5.998  1.00  0.680          H  
ATOM  18602  N   GLU C1175      19.370 -53.931 -10.558  1.00  0.440          N  
ATOM  18603  CA  GLU C1175      19.243 -54.385 -11.948  1.00  0.450          C  
ATOM  18604  C   GLU C1175      19.009 -53.223 -12.909  1.00  0.460          C  
ATOM  18605  O   GLU C1175      19.516 -53.208 -14.031  1.00  0.490          O  
ATOM  18606  CB  GLU C1175      18.111 -55.402 -12.093  1.00  0.630          C  
ATOM  18607  CG  GLU C1175      17.946 -55.962 -13.512  1.00  0.630          C  
ATOM  18608  CD  GLU C1175      16.927 -57.055 -13.598  1.00  0.630          C  
ATOM  18609  OE1 GLU C1175      16.452 -57.478 -12.575  1.00  0.630          O  
ATOM  18610  OE2 GLU C1175      16.621 -57.469 -14.689  1.00  0.630          O  
ATOM  18611  H   GLU C1175      18.772 -54.356  -9.844  1.00  0.530          H  
ATOM  18612  HA  GLU C1175      20.174 -54.873 -12.230  1.00  0.540          H  
ATOM  18613 1HB  GLU C1175      18.273 -56.232 -11.406  1.00  0.750          H  
ATOM  18614 2HB  GLU C1175      17.170 -54.928 -11.816  1.00  0.750          H  
ATOM  18615 1HG  GLU C1175      17.635 -55.155 -14.177  1.00  0.750          H  
ATOM  18616 2HG  GLU C1175      18.909 -56.332 -13.861  1.00  0.750          H  
ATOM  18617  N   ALA C1176      18.256 -52.232 -12.449  1.00  0.440          N  
ATOM  18618  CA  ALA C1176      17.883 -51.049 -13.198  1.00  0.470          C  
ATOM  18619  C   ALA C1176      18.982 -49.984 -13.288  1.00  0.530          C  
ATOM  18620  O   ALA C1176      18.775 -48.932 -13.898  1.00  0.630          O  
ATOM  18621  CB  ALA C1176      16.662 -50.465 -12.545  1.00  0.650          C  
ATOM  18622  H   ALA C1176      17.832 -52.339 -11.522  1.00  0.530          H  
ATOM  18623  HA  ALA C1176      17.659 -51.360 -14.211  1.00  0.560          H  
ATOM  18624 1HB  ALA C1176      16.342 -49.628 -13.083  1.00  0.780          H  
ATOM  18625 2HB  ALA C1176      15.869 -51.210 -12.516  1.00  0.780          H  
ATOM  18626 3HB  ALA C1176      16.923 -50.176 -11.533  1.00  0.780          H  
ATOM  18627  N   GLY C1177      20.141 -50.239 -12.687  1.00  0.530          N  
ATOM  18628  CA  GLY C1177      21.269 -49.326 -12.779  1.00  0.620          C  
ATOM  18629  C   GLY C1177      21.245 -48.115 -11.866  1.00  0.560          C  
ATOM  18630  O   GLY C1177      21.937 -47.135 -12.140  1.00  0.700          O  
ATOM  18631  H   GLY C1177      20.276 -51.114 -12.172  1.00  0.640          H  
ATOM  18632 1HA  GLY C1177      22.169 -49.902 -12.574  1.00  0.740          H  
ATOM  18633 2HA  GLY C1177      21.362 -48.986 -13.805  1.00  0.740          H  
ATOM  18634  N   PHE C1178      20.488 -48.143 -10.770  1.00  0.390          N  
ATOM  18635  CA  PHE C1178      20.460 -46.959  -9.925  1.00  0.320          C  
ATOM  18636  C   PHE C1178      21.327 -47.146  -8.687  1.00  0.320          C  
ATOM  18637  O   PHE C1178      21.552 -46.203  -7.935  1.00  0.340          O  
ATOM  18638  CB  PHE C1178      19.026 -46.686  -9.497  1.00  0.480          C  
ATOM  18639  CG  PHE C1178      18.110 -46.473 -10.654  1.00  0.480          C  
ATOM  18640  CD1 PHE C1178      17.089 -47.332 -10.915  1.00  0.480          C  
ATOM  18641  CD2 PHE C1178      18.297 -45.443 -11.509  1.00  0.480          C  
ATOM  18642  CE1 PHE C1178      16.288 -47.121 -12.015  1.00  0.480          C  
ATOM  18643  CE2 PHE C1178      17.499 -45.229 -12.574  1.00  0.480          C  
ATOM  18644  CZ  PHE C1178      16.491 -46.074 -12.831  1.00  0.480          C  
ATOM  18645  H   PHE C1178      19.912 -48.952 -10.509  1.00  0.470          H  
ATOM  18646  HA  PHE C1178      20.840 -46.109 -10.488  1.00  0.380          H  
ATOM  18647 1HB  PHE C1178      18.667 -47.534  -8.932  1.00  0.570          H  
ATOM  18648 2HB  PHE C1178      18.989 -45.812  -8.856  1.00  0.570          H  
ATOM  18649  HD1 PHE C1178      16.918 -48.190 -10.257  1.00  0.570          H  
ATOM  18650  HD2 PHE C1178      19.103 -44.790 -11.342  1.00  0.570          H  
ATOM  18651  HE1 PHE C1178      15.499 -47.798 -12.242  1.00  0.570          H  
ATOM  18652  HE2 PHE C1178      17.681 -44.381 -13.234  1.00  0.570          H  
ATOM  18653  HZ  PHE C1178      15.854 -45.917 -13.702  1.00  0.570          H  
ATOM  18654  N   MET C1179      21.784 -48.376  -8.490  1.00  0.380          N  
ATOM  18655  CA  MET C1179      22.557 -48.823  -7.337  1.00  0.420          C  
ATOM  18656  C   MET C1179      23.485 -49.952  -7.786  1.00  0.380          C  
ATOM  18657  O   MET C1179      23.143 -50.713  -8.685  1.00  0.300          O  
ATOM  18658  CB  MET C1179      21.615 -49.365  -6.241  1.00  0.570          C  
ATOM  18659  CG  MET C1179      22.313 -49.796  -4.937  1.00  0.570          C  
ATOM  18660  SD  MET C1179      21.263 -50.552  -3.670  1.00  0.570          S  
ATOM  18661  CE  MET C1179      20.054 -49.372  -3.192  1.00  0.570          C  
ATOM  18662  H   MET C1179      21.589 -49.045  -9.220  1.00  0.460          H  
ATOM  18663  HA  MET C1179      23.165 -48.000  -6.959  1.00  0.500          H  
ATOM  18664 1HB  MET C1179      20.921 -48.589  -5.980  1.00  0.690          H  
ATOM  18665 2HB  MET C1179      21.041 -50.192  -6.631  1.00  0.690          H  
ATOM  18666 1HG  MET C1179      23.073 -50.509  -5.153  1.00  0.690          H  
ATOM  18667 2HG  MET C1179      22.801 -48.929  -4.510  1.00  0.690          H  
ATOM  18668 1HE  MET C1179      19.458 -49.786  -2.395  1.00  0.690          H  
ATOM  18669 2HE  MET C1179      20.512 -48.475  -2.841  1.00  0.690          H  
ATOM  18670 3HE  MET C1179      19.432 -49.154  -4.030  1.00  0.690          H  
ATOM  18671  N   THR C1180      24.655 -50.092  -7.181  1.00  0.570          N  
ATOM  18672  CA  THR C1180      25.444 -51.284  -7.529  1.00  0.510          C  
ATOM  18673  C   THR C1180      25.449 -52.325  -6.422  1.00  0.490          C  
ATOM  18674  O   THR C1180      24.878 -52.128  -5.345  1.00  0.510          O  
ATOM  18675  CB  THR C1180      26.888 -50.989  -7.970  1.00  0.740          C  
ATOM  18676  OG1 THR C1180      27.451 -52.210  -8.477  1.00  0.740          O  
ATOM  18677  CG2 THR C1180      27.731 -50.462  -6.848  1.00  0.740          C  
ATOM  18678  H   THR C1180      24.936 -49.394  -6.480  1.00  0.680          H  
ATOM  18679  HA  THR C1180      24.983 -51.757  -8.395  1.00  0.610          H  
ATOM  18680  HB  THR C1180      26.877 -50.264  -8.765  1.00  0.890          H  
ATOM  18681  HG1 THR C1180      28.265 -51.982  -9.021  1.00  0.890          H  
ATOM  18682 1HG2 THR C1180      28.742 -50.274  -7.213  1.00  0.890          H  
ATOM  18683 2HG2 THR C1180      27.300 -49.549  -6.512  1.00  0.890          H  
ATOM  18684 3HG2 THR C1180      27.776 -51.165  -6.039  1.00  0.890          H  
ATOM  18685  N   ARG C1181      26.105 -53.446  -6.685  1.00  0.510          N  
ATOM  18686  CA  ARG C1181      26.116 -54.544  -5.720  1.00  0.550          C  
ATOM  18687  C   ARG C1181      26.820 -54.196  -4.411  1.00  0.580          C  
ATOM  18688  O   ARG C1181      26.352 -54.549  -3.324  1.00  0.590          O  
ATOM  18689  CB  ARG C1181      26.749 -55.777  -6.340  1.00  0.750          C  
ATOM  18690  CG  ARG C1181      25.885 -56.442  -7.411  1.00  0.750          C  
ATOM  18691  CD  ARG C1181      26.381 -57.801  -7.790  1.00  0.750          C  
ATOM  18692  NE  ARG C1181      27.705 -57.759  -8.421  1.00  0.750          N  
ATOM  18693  CZ  ARG C1181      27.944 -57.568  -9.743  1.00  0.750          C  
ATOM  18694  NH1 ARG C1181      26.949 -57.385 -10.592  1.00  0.750          N  
ATOM  18695  NH2 ARG C1181      29.193 -57.563 -10.184  1.00  0.750          N  
ATOM  18696  H   ARG C1181      26.596 -53.503  -7.581  1.00  0.610          H  
ATOM  18697  HA  ARG C1181      25.079 -54.788  -5.488  1.00  0.660          H  
ATOM  18698 1HB  ARG C1181      27.696 -55.503  -6.801  1.00  0.900          H  
ATOM  18699 2HB  ARG C1181      26.958 -56.513  -5.565  1.00  0.900          H  
ATOM  18700 1HG  ARG C1181      24.868 -56.544  -7.035  1.00  0.900          H  
ATOM  18701 2HG  ARG C1181      25.875 -55.814  -8.300  1.00  0.900          H  
ATOM  18702 1HD  ARG C1181      26.459 -58.410  -6.888  1.00  0.900          H  
ATOM  18703 2HD  ARG C1181      25.679 -58.273  -8.473  1.00  0.900          H  
ATOM  18704  HE  ARG C1181      28.508 -57.901  -7.820  1.00  0.900          H  
ATOM  18705 1HH1 ARG C1181      25.994 -57.387 -10.269  1.00  0.900          H  
ATOM  18706 2HH1 ARG C1181      27.141 -57.243 -11.575  1.00  0.900          H  
ATOM  18707 1HH2 ARG C1181      29.958 -57.701  -9.537  1.00  0.900          H  
ATOM  18708 2HH2 ARG C1181      29.385 -57.421 -11.165  1.00  0.900          H  
ATOM  18709  N   GLU C1182      27.948 -53.507  -4.511  1.00  0.610          N  
ATOM  18710  CA  GLU C1182      28.697 -53.136  -3.324  1.00  0.650          C  
ATOM  18711  C   GLU C1182      27.884 -52.200  -2.434  1.00  0.650          C  
ATOM  18712  O   GLU C1182      27.873 -52.342  -1.204  1.00  0.670          O  
ATOM  18713  CB  GLU C1182      30.011 -52.484  -3.701  1.00  0.890          C  
ATOM  18714  CG  GLU C1182      30.871 -52.206  -2.522  1.00  0.890          C  
ATOM  18715  CD  GLU C1182      32.153 -51.627  -2.875  1.00  0.890          C  
ATOM  18716  OE1 GLU C1182      32.233 -51.077  -3.937  1.00  0.890          O  
ATOM  18717  OE2 GLU C1182      33.088 -51.755  -2.127  1.00  0.890          O  
ATOM  18718  H   GLU C1182      28.281 -53.258  -5.432  1.00  0.730          H  
ATOM  18719  HA  GLU C1182      28.911 -54.041  -2.755  1.00  0.780          H  
ATOM  18720 1HB  GLU C1182      30.560 -53.132  -4.384  1.00  1.070          H  
ATOM  18721 2HB  GLU C1182      29.816 -51.547  -4.219  1.00  1.070          H  
ATOM  18722 1HG  GLU C1182      30.341 -51.494  -1.903  1.00  1.070          H  
ATOM  18723 2HG  GLU C1182      31.017 -53.119  -1.948  1.00  1.070          H  
ATOM  18724  N   GLU C1183      27.208 -51.235  -3.064  1.00  0.630          N  
ATOM  18725  CA  GLU C1183      26.397 -50.277  -2.339  1.00  0.610          C  
ATOM  18726  C   GLU C1183      25.293 -51.023  -1.618  1.00  0.570          C  
ATOM  18727  O   GLU C1183      25.057 -50.800  -0.430  1.00  0.580          O  
ATOM  18728  CB  GLU C1183      25.784 -49.282  -3.314  1.00  0.860          C  
ATOM  18729  CG  GLU C1183      26.740 -48.329  -3.949  1.00  0.860          C  
ATOM  18730  CD  GLU C1183      26.111 -47.580  -5.053  1.00  0.860          C  
ATOM  18731  OE1 GLU C1183      24.999 -47.889  -5.346  1.00  0.860          O  
ATOM  18732  OE2 GLU C1183      26.743 -46.781  -5.686  1.00  0.860          O  
ATOM  18733  H   GLU C1183      27.283 -51.169  -4.068  1.00  0.760          H  
ATOM  18734  HA  GLU C1183      27.018 -49.756  -1.611  1.00  0.730          H  
ATOM  18735 1HB  GLU C1183      25.274 -49.826  -4.099  1.00  1.030          H  
ATOM  18736 2HB  GLU C1183      25.064 -48.699  -2.806  1.00  1.030          H  
ATOM  18737 1HG  GLU C1183      27.103 -47.630  -3.197  1.00  1.030          H  
ATOM  18738 2HG  GLU C1183      27.572 -48.890  -4.328  1.00  1.030          H  
ATOM  18739  N   ARG C1184      24.672 -51.994  -2.300  1.00  0.530          N  
ATOM  18740  CA  ARG C1184      23.611 -52.765  -1.686  1.00  0.490          C  
ATOM  18741  C   ARG C1184      24.055 -53.332  -0.361  1.00  0.580          C  
ATOM  18742  O   ARG C1184      23.365 -53.159   0.648  1.00  0.600          O  
ATOM  18743  CB  ARG C1184      23.153 -53.883  -2.591  1.00  0.700          C  
ATOM  18744  CG  ARG C1184      22.086 -54.745  -2.007  1.00  0.700          C  
ATOM  18745  CD  ARG C1184      21.620 -55.718  -2.966  1.00  0.700          C  
ATOM  18746  NE  ARG C1184      20.583 -56.537  -2.415  1.00  0.700          N  
ATOM  18747  CZ  ARG C1184      19.816 -57.364  -3.131  1.00  0.700          C  
ATOM  18748  NH1 ARG C1184      19.984 -57.484  -4.424  1.00  0.700          N  
ATOM  18749  NH2 ARG C1184      18.874 -58.074  -2.552  1.00  0.700          N  
ATOM  18750  H   ARG C1184      24.893 -52.146  -3.289  1.00  0.640          H  
ATOM  18751  HA  ARG C1184      22.759 -52.118  -1.516  1.00  0.590          H  
ATOM  18752 1HB  ARG C1184      22.792 -53.463  -3.529  1.00  0.840          H  
ATOM  18753 2HB  ARG C1184      23.982 -54.528  -2.827  1.00  0.840          H  
ATOM  18754 1HG  ARG C1184      22.496 -55.307  -1.167  1.00  0.840          H  
ATOM  18755 2HG  ARG C1184      21.260 -54.149  -1.652  1.00  0.840          H  
ATOM  18756 1HD  ARG C1184      21.229 -55.202  -3.836  1.00  0.840          H  
ATOM  18757 2HD  ARG C1184      22.450 -56.361  -3.255  1.00  0.840          H  
ATOM  18758  HE  ARG C1184      20.423 -56.489  -1.392  1.00  0.840          H  
ATOM  18759 1HH1 ARG C1184      20.698 -56.973  -4.908  1.00  0.840          H  
ATOM  18760 2HH1 ARG C1184      19.353 -58.124  -4.925  1.00  0.840          H  
ATOM  18761 1HH2 ARG C1184      18.711 -58.011  -1.557  1.00  0.840          H  
ATOM  18762 2HH2 ARG C1184      18.296 -58.687  -3.151  1.00  0.840          H  
ATOM  18763  N   LYS C1185      25.217 -53.990  -0.349  1.00  0.640          N  
ATOM  18764  CA  LYS C1185      25.693 -54.595   0.889  1.00  0.720          C  
ATOM  18765  C   LYS C1185      25.869 -53.549   1.994  1.00  0.730          C  
ATOM  18766  O   LYS C1185      25.436 -53.771   3.131  1.00  0.830          O  
ATOM  18767  CB  LYS C1185      27.020 -55.314   0.636  1.00  0.980          C  
ATOM  18768  CG  LYS C1185      26.893 -56.578  -0.213  1.00  0.980          C  
ATOM  18769  CD  LYS C1185      28.254 -57.237  -0.455  1.00  0.980          C  
ATOM  18770  CE  LYS C1185      28.123 -58.480  -1.335  1.00  0.980          C  
ATOM  18771  NZ  LYS C1185      29.448 -59.115  -1.609  1.00  0.980          N  
ATOM  18772  H   LYS C1185      25.728 -54.100  -1.235  1.00  0.770          H  
ATOM  18773  HA  LYS C1185      24.950 -55.319   1.225  1.00  0.860          H  
ATOM  18774 1HB  LYS C1185      27.703 -54.634   0.121  1.00  1.170          H  
ATOM  18775 2HB  LYS C1185      27.476 -55.581   1.588  1.00  1.170          H  
ATOM  18776 1HG  LYS C1185      26.229 -57.283   0.287  1.00  1.170          H  
ATOM  18777 2HG  LYS C1185      26.452 -56.312  -1.175  1.00  1.170          H  
ATOM  18778 1HD  LYS C1185      28.918 -56.521  -0.947  1.00  1.170          H  
ATOM  18779 2HD  LYS C1185      28.696 -57.521   0.500  1.00  1.170          H  
ATOM  18780 1HE  LYS C1185      27.481 -59.203  -0.834  1.00  1.170          H  
ATOM  18781 2HE  LYS C1185      27.664 -58.196  -2.283  1.00  1.170          H  
ATOM  18782 1HZ  LYS C1185      29.316 -59.930  -2.193  1.00  1.170          H  
ATOM  18783 2HZ  LYS C1185      30.049 -58.457  -2.085  1.00  1.170          H  
ATOM  18784 3HZ  LYS C1185      29.877 -59.393  -0.738  1.00  1.170          H  
ATOM  18785  N   LYS C1186      26.462 -52.404   1.633  1.00  0.660          N  
ATOM  18786  CA  LYS C1186      26.726 -51.305   2.559  1.00  0.650          C  
ATOM  18787  C   LYS C1186      25.437 -50.705   3.149  1.00  0.630          C  
ATOM  18788  O   LYS C1186      25.424 -50.271   4.303  1.00  0.630          O  
ATOM  18789  CB  LYS C1186      27.608 -50.275   1.858  1.00  0.910          C  
ATOM  18790  CG  LYS C1186      29.030 -50.805   1.622  1.00  0.910          C  
ATOM  18791  CD  LYS C1186      29.913 -49.850   0.829  1.00  0.910          C  
ATOM  18792  CE  LYS C1186      31.305 -50.464   0.590  1.00  0.910          C  
ATOM  18793  NZ  LYS C1186      32.136 -50.514   1.806  1.00  0.910          N  
ATOM  18794  H   LYS C1186      26.799 -52.327   0.664  1.00  0.790          H  
ATOM  18795  HA  LYS C1186      27.301 -51.703   3.394  1.00  0.780          H  
ATOM  18796 1HB  LYS C1186      27.174 -49.989   0.907  1.00  1.100          H  
ATOM  18797 2HB  LYS C1186      27.701 -49.388   2.479  1.00  1.100          H  
ATOM  18798 1HG  LYS C1186      29.487 -50.974   2.598  1.00  1.100          H  
ATOM  18799 2HG  LYS C1186      28.978 -51.758   1.099  1.00  1.100          H  
ATOM  18800 1HD  LYS C1186      29.451 -49.625  -0.130  1.00  1.100          H  
ATOM  18801 2HD  LYS C1186      30.037 -48.926   1.379  1.00  1.100          H  
ATOM  18802 1HE  LYS C1186      31.184 -51.479   0.236  1.00  1.100          H  
ATOM  18803 2HE  LYS C1186      31.828 -49.889  -0.164  1.00  1.100          H  
ATOM  18804 1HZ  LYS C1186      33.025 -50.920   1.606  1.00  1.100          H  
ATOM  18805 2HZ  LYS C1186      32.266 -49.556   2.167  1.00  1.100          H  
ATOM  18806 3HZ  LYS C1186      31.678 -51.036   2.529  1.00  1.100          H  
ATOM  18807  N   PHE C1187      24.345 -50.693   2.375  1.00  0.630          N  
ATOM  18808  CA  PHE C1187      23.072 -50.184   2.888  1.00  0.630          C  
ATOM  18809  C   PHE C1187      22.479 -51.189   3.863  1.00  0.640          C  
ATOM  18810  O   PHE C1187      22.085 -50.830   4.973  1.00  1.110          O  
ATOM  18811  CB  PHE C1187      21.996 -50.032   1.796  1.00  0.880          C  
ATOM  18812  CG  PHE C1187      22.125 -48.920   0.841  1.00  0.880          C  
ATOM  18813  CD1 PHE C1187      22.568 -49.152  -0.404  1.00  0.880          C  
ATOM  18814  CD2 PHE C1187      21.780 -47.663   1.167  1.00  0.880          C  
ATOM  18815  CE1 PHE C1187      22.685 -48.170  -1.302  1.00  0.880          C  
ATOM  18816  CE2 PHE C1187      21.902 -46.670   0.240  1.00  0.880          C  
ATOM  18817  CZ  PHE C1187      22.356 -46.932  -0.977  1.00  0.880          C  
ATOM  18818  H   PHE C1187      24.426 -51.019   1.406  1.00  0.760          H  
ATOM  18819  HA  PHE C1187      23.243 -49.236   3.399  1.00  0.760          H  
ATOM  18820 1HB  PHE C1187      21.974 -50.954   1.212  1.00  1.060          H  
ATOM  18821 2HB  PHE C1187      21.023 -49.945   2.275  1.00  1.060          H  
ATOM  18822  HD1 PHE C1187      22.821 -50.144  -0.672  1.00  1.060          H  
ATOM  18823  HD2 PHE C1187      21.405 -47.456   2.171  1.00  1.060          H  
ATOM  18824  HE1 PHE C1187      23.038 -48.386  -2.292  1.00  1.060          H  
ATOM  18825  HE2 PHE C1187      21.645 -45.687   0.473  1.00  1.060          H  
ATOM  18826  HZ  PHE C1187      22.458 -46.150  -1.699  1.00  1.060          H  
ATOM  18827  N   GLU C1188      22.470 -52.466   3.455  1.00  0.700          N  
ATOM  18828  CA  GLU C1188      21.873 -53.565   4.216  1.00  0.760          C  
ATOM  18829  C   GLU C1188      22.512 -53.748   5.579  1.00  0.820          C  
ATOM  18830  O   GLU C1188      21.829 -54.094   6.543  1.00  0.980          O  
ATOM  18831  CB  GLU C1188      21.933 -54.866   3.416  1.00  1.040          C  
ATOM  18832  CG  GLU C1188      20.981 -54.903   2.217  1.00  1.040          C  
ATOM  18833  CD  GLU C1188      21.135 -56.132   1.388  1.00  1.040          C  
ATOM  18834  OE1 GLU C1188      22.029 -56.894   1.659  1.00  1.040          O  
ATOM  18835  OE2 GLU C1188      20.354 -56.309   0.478  1.00  1.040          O  
ATOM  18836  H   GLU C1188      22.861 -52.680   2.532  1.00  0.840          H  
ATOM  18837  HA  GLU C1188      20.823 -53.328   4.374  1.00  0.910          H  
ATOM  18838 1HB  GLU C1188      22.948 -55.004   3.038  1.00  1.250          H  
ATOM  18839 2HB  GLU C1188      21.706 -55.709   4.066  1.00  1.250          H  
ATOM  18840 1HG  GLU C1188      19.957 -54.853   2.584  1.00  1.250          H  
ATOM  18841 2HG  GLU C1188      21.154 -54.026   1.599  1.00  1.250          H  
ATOM  18842  N   ASN C1189      23.805 -53.448   5.683  1.00  0.760          N  
ATOM  18843  CA  ASN C1189      24.528 -53.561   6.941  1.00  0.750          C  
ATOM  18844  C   ASN C1189      23.900 -52.698   8.054  1.00  0.610          C  
ATOM  18845  O   ASN C1189      24.072 -52.986   9.247  1.00  0.590          O  
ATOM  18846  CB  ASN C1189      25.997 -53.225   6.735  1.00  1.050          C  
ATOM  18847  CG  ASN C1189      26.750 -54.344   6.017  1.00  1.050          C  
ATOM  18848  OD1 ASN C1189      26.303 -55.497   5.992  1.00  1.050          O  
ATOM  18849  ND2 ASN C1189      27.885 -54.030   5.445  1.00  1.050          N  
ATOM  18850  H   ASN C1189      24.319 -53.234   4.821  1.00  0.910          H  
ATOM  18851  HA  ASN C1189      24.464 -54.597   7.273  1.00  0.900          H  
ATOM  18852 1HB  ASN C1189      26.077 -52.311   6.138  1.00  1.260          H  
ATOM  18853 2HB  ASN C1189      26.471 -53.036   7.696  1.00  1.260          H  
ATOM  18854 1HD2 ASN C1189      28.411 -54.734   4.968  1.00  1.260          H  
ATOM  18855 2HD2 ASN C1189      28.229 -53.093   5.478  1.00  1.260          H  
ATOM  18856  N   LEU C1190      23.157 -51.645   7.701  1.00  0.570          N  
ATOM  18857  CA  LEU C1190      22.521 -50.807   8.714  1.00  0.590          C  
ATOM  18858  C   LEU C1190      21.262 -51.473   9.223  1.00  0.830          C  
ATOM  18859  O   LEU C1190      20.144 -51.068   8.892  1.00  1.690          O  
ATOM  18860  CB  LEU C1190      22.133 -49.445   8.152  1.00  0.820          C  
ATOM  18861  CG  LEU C1190      23.233 -48.525   7.700  1.00  0.820          C  
ATOM  18862  CD1 LEU C1190      22.584 -47.385   7.002  1.00  0.820          C  
ATOM  18863  CD2 LEU C1190      24.026 -48.007   8.925  1.00  0.820          C  
ATOM  18864  H   LEU C1190      22.986 -51.439   6.711  1.00  0.680          H  
ATOM  18865  HA  LEU C1190      23.202 -50.689   9.552  1.00  0.710          H  
ATOM  18866 1HB  LEU C1190      21.503 -49.621   7.289  1.00  0.980          H  
ATOM  18867 2HB  LEU C1190      21.541 -48.916   8.903  1.00  0.980          H  
ATOM  18868  HG  LEU C1190      23.901 -49.042   7.002  1.00  0.980          H  
ATOM  18869 1HD1 LEU C1190      23.327 -46.696   6.656  1.00  0.980          H  
ATOM  18870 2HD1 LEU C1190      22.026 -47.778   6.158  1.00  0.980          H  
ATOM  18871 3HD1 LEU C1190      21.913 -46.886   7.681  1.00  0.980          H  
ATOM  18872 1HD2 LEU C1190      24.785 -47.330   8.609  1.00  0.980          H  
ATOM  18873 2HD2 LEU C1190      23.347 -47.493   9.589  1.00  0.980          H  
ATOM  18874 3HD2 LEU C1190      24.501 -48.830   9.460  1.00  0.980          H  
ATOM  18875  N   ASN C1191      21.440 -52.466  10.085  1.00  0.620          N  
ATOM  18876  CA  ASN C1191      20.335 -53.277  10.600  1.00  0.790          C  
ATOM  18877  C   ASN C1191      19.544 -52.529  11.674  1.00  0.900          C  
ATOM  18878  O   ASN C1191      19.566 -52.885  12.855  1.00  1.490          O  
ATOM  18879  CB  ASN C1191      20.866 -54.592  11.146  1.00  1.040          C  
ATOM  18880  CG  ASN C1191      19.781 -55.605  11.458  1.00  1.040          C  
ATOM  18881  OD1 ASN C1191      18.667 -55.526  10.925  1.00  1.040          O  
ATOM  18882  ND2 ASN C1191      20.094 -56.558  12.305  1.00  1.040          N  
ATOM  18883  H   ASN C1191      22.413 -52.710  10.281  1.00  0.740          H  
ATOM  18884  HA  ASN C1191      19.650 -53.487   9.778  1.00  0.950          H  
ATOM  18885 1HB  ASN C1191      21.554 -55.026  10.417  1.00  1.250          H  
ATOM  18886 2HB  ASN C1191      21.438 -54.400  12.054  1.00  1.250          H  
ATOM  18887 1HD2 ASN C1191      19.417 -57.256  12.546  1.00  1.250          H  
ATOM  18888 2HD2 ASN C1191      21.005 -56.585  12.713  1.00  1.250          H  
ATOM  18889  N   SER C1192      18.845 -51.494  11.225  1.00  0.640          N  
ATOM  18890  CA  SER C1192      18.060 -50.583  12.044  1.00  0.880          C  
ATOM  18891  C   SER C1192      16.622 -50.491  11.548  1.00  0.510          C  
ATOM  18892  O   SER C1192      16.315 -50.882  10.422  1.00  0.870          O  
ATOM  18893  CB  SER C1192      18.691 -49.222  12.019  1.00  1.140          C  
ATOM  18894  OG  SER C1192      19.976 -49.248  12.569  1.00  1.140          O  
ATOM  18895  H   SER C1192      18.935 -51.309  10.228  1.00  0.770          H  
ATOM  18896  HA  SER C1192      18.052 -50.955  13.069  1.00  1.060          H  
ATOM  18897 1HB  SER C1192      18.741 -48.880  10.988  1.00  1.360          H  
ATOM  18898 2HB  SER C1192      18.069 -48.528  12.570  1.00  1.360          H  
ATOM  18899  HG  SER C1192      20.322 -48.369  12.452  1.00  1.360          H  
ATOM  18900  N   SER C1193      15.724 -49.989  12.398  1.00  0.710          N  
ATOM  18901  CA  SER C1193      14.313 -49.829  12.039  1.00  0.750          C  
ATOM  18902  C   SER C1193      13.987 -48.600  11.181  1.00  0.700          C  
ATOM  18903  O   SER C1193      12.890 -48.492  10.627  1.00  1.110          O  
ATOM  18904  CB  SER C1193      13.491 -49.776  13.307  1.00  1.030          C  
ATOM  18905  OG  SER C1193      13.796 -48.622  14.035  1.00  1.030          O  
ATOM  18906  H   SER C1193      16.014 -49.698  13.324  1.00  0.850          H  
ATOM  18907  HA  SER C1193      14.016 -50.714  11.474  1.00  0.900          H  
ATOM  18908 1HB  SER C1193      12.432 -49.784  13.056  1.00  1.240          H  
ATOM  18909 2HB  SER C1193      13.692 -50.657  13.912  1.00  1.240          H  
ATOM  18910  HG  SER C1193      13.229 -48.634  14.814  1.00  1.240          H  
ATOM  18911  N   TYR C1194      14.919 -47.671  11.042  1.00  0.630          N  
ATOM  18912  CA  TYR C1194      14.628 -46.470  10.275  1.00  0.520          C  
ATOM  18913  C   TYR C1194      14.638 -46.714   8.773  1.00  0.410          C  
ATOM  18914  O   TYR C1194      15.276 -47.641   8.274  1.00  0.480          O  
ATOM  18915  CB  TYR C1194      15.594 -45.323  10.611  1.00  0.770          C  
ATOM  18916  CG  TYR C1194      17.078 -45.670  10.576  1.00  0.770          C  
ATOM  18917  CD1 TYR C1194      17.725 -45.915   9.372  1.00  0.770          C  
ATOM  18918  CD2 TYR C1194      17.812 -45.667  11.757  1.00  0.770          C  
ATOM  18919  CE1 TYR C1194      19.060 -46.182   9.351  1.00  0.770          C  
ATOM  18920  CE2 TYR C1194      19.160 -45.915  11.715  1.00  0.770          C  
ATOM  18921  CZ  TYR C1194      19.779 -46.173  10.524  1.00  0.770          C  
ATOM  18922  OH  TYR C1194      21.118 -46.409  10.489  1.00  0.770          O  
ATOM  18923  H   TYR C1194      15.814 -47.802  11.485  1.00  0.760          H  
ATOM  18924  HA  TYR C1194      13.624 -46.139  10.538  1.00  0.620          H  
ATOM  18925 1HB  TYR C1194      15.432 -44.504   9.906  1.00  0.930          H  
ATOM  18926 2HB  TYR C1194      15.360 -44.940  11.605  1.00  0.930          H  
ATOM  18927  HD1 TYR C1194      17.178 -45.904   8.436  1.00  0.930          H  
ATOM  18928  HD2 TYR C1194      17.329 -45.455  12.716  1.00  0.930          H  
ATOM  18929  HE1 TYR C1194      19.555 -46.383   8.402  1.00  0.930          H  
ATOM  18930  HE2 TYR C1194      19.733 -45.901  12.620  1.00  0.930          H  
ATOM  18931  HH  TYR C1194      21.479 -46.342  11.371  1.00  0.930          H  
ATOM  18932  N   ASN C1195      13.930 -45.854   8.047  1.00  0.360          N  
ATOM  18933  CA  ASN C1195      13.942 -45.869   6.594  1.00  0.320          C  
ATOM  18934  C   ASN C1195      15.354 -45.463   6.166  1.00  0.320          C  
ATOM  18935  O   ASN C1195      15.868 -44.453   6.633  1.00  0.340          O  
ATOM  18936  CB  ASN C1195      12.860 -44.963   6.031  1.00  0.460          C  
ATOM  18937  CG  ASN C1195      12.661 -45.145   4.546  1.00  0.460          C  
ATOM  18938  OD1 ASN C1195      13.632 -45.113   3.751  1.00  0.460          O  
ATOM  18939  ND2 ASN C1195      11.407 -45.359   4.153  1.00  0.460          N  
ATOM  18940  H   ASN C1195      13.392 -45.144   8.517  1.00  0.430          H  
ATOM  18941  HA  ASN C1195      13.764 -46.886   6.244  1.00  0.380          H  
ATOM  18942 1HB  ASN C1195      11.909 -45.176   6.533  1.00  0.560          H  
ATOM  18943 2HB  ASN C1195      13.105 -43.924   6.233  1.00  0.560          H  
ATOM  18944 1HD2 ASN C1195      11.191 -45.495   3.165  1.00  0.560          H  
ATOM  18945 2HD2 ASN C1195      10.643 -45.412   4.852  1.00  0.560          H  
ATOM  18946  N   LYS C1196      15.987 -46.256   5.302  1.00  0.310          N  
ATOM  18947  CA  LYS C1196      17.385 -46.046   4.897  1.00  0.310          C  
ATOM  18948  C   LYS C1196      17.611 -45.104   3.711  1.00  0.300          C  
ATOM  18949  O   LYS C1196      18.747 -44.938   3.263  1.00  0.310          O  
ATOM  18950  CB  LYS C1196      18.056 -47.394   4.612  1.00  0.430          C  
ATOM  18951  CG  LYS C1196      18.174 -48.301   5.848  1.00  0.430          C  
ATOM  18952  CD  LYS C1196      19.016 -49.578   5.583  1.00  0.430          C  
ATOM  18953  CE  LYS C1196      18.325 -50.636   4.700  1.00  0.430          C  
ATOM  18954  NZ  LYS C1196      17.159 -51.291   5.391  1.00  0.430          N  
ATOM  18955  H   LYS C1196      15.485 -47.054   4.939  1.00  0.370          H  
ATOM  18956  HA  LYS C1196      17.903 -45.609   5.747  1.00  0.370          H  
ATOM  18957 1HB  LYS C1196      17.487 -47.913   3.846  1.00  0.520          H  
ATOM  18958 2HB  LYS C1196      19.062 -47.225   4.220  1.00  0.520          H  
ATOM  18959 1HG  LYS C1196      18.670 -47.738   6.637  1.00  0.520          H  
ATOM  18960 2HG  LYS C1196      17.182 -48.573   6.211  1.00  0.520          H  
ATOM  18961 1HD  LYS C1196      19.958 -49.292   5.110  1.00  0.520          H  
ATOM  18962 2HD  LYS C1196      19.252 -50.048   6.543  1.00  0.520          H  
ATOM  18963 1HE  LYS C1196      17.977 -50.171   3.784  1.00  0.520          H  
ATOM  18964 2HE  LYS C1196      19.059 -51.403   4.444  1.00  0.520          H  
ATOM  18965 1HZ  LYS C1196      16.746 -51.980   4.777  1.00  0.520          H  
ATOM  18966 2HZ  LYS C1196      17.473 -51.748   6.242  1.00  0.520          H  
ATOM  18967 3HZ  LYS C1196      16.467 -50.597   5.626  1.00  0.520          H  
ATOM  18968  N   TYR C1197      16.554 -44.472   3.218  1.00  0.270          N  
ATOM  18969  CA  TYR C1197      16.614 -43.544   2.077  1.00  0.240          C  
ATOM  18970  C   TYR C1197      17.682 -42.447   2.151  1.00  0.250          C  
ATOM  18971  O   TYR C1197      18.034 -41.853   1.130  1.00  0.240          O  
ATOM  18972  CB  TYR C1197      15.311 -42.791   1.960  1.00  0.350          C  
ATOM  18973  CG  TYR C1197      15.170 -41.654   3.006  1.00  0.350          C  
ATOM  18974  CD1 TYR C1197      15.557 -40.332   2.697  1.00  0.350          C  
ATOM  18975  CD2 TYR C1197      14.667 -41.928   4.259  1.00  0.350          C  
ATOM  18976  CE1 TYR C1197      15.405 -39.331   3.632  1.00  0.350          C  
ATOM  18977  CE2 TYR C1197      14.521 -40.936   5.185  1.00  0.350          C  
ATOM  18978  CZ  TYR C1197      14.876 -39.640   4.882  1.00  0.350          C  
ATOM  18979  OH  TYR C1197      14.697 -38.655   5.825  1.00  0.350          O  
ATOM  18980  H   TYR C1197      15.633 -44.669   3.633  1.00  0.320          H  
ATOM  18981  HA  TYR C1197      16.791 -44.131   1.176  1.00  0.290          H  
ATOM  18982 1HB  TYR C1197      15.261 -42.361   0.982  1.00  0.420          H  
ATOM  18983 2HB  TYR C1197      14.476 -43.469   2.061  1.00  0.420          H  
ATOM  18984  HD1 TYR C1197      15.966 -40.099   1.721  1.00  0.420          H  
ATOM  18985  HD2 TYR C1197      14.384 -42.922   4.515  1.00  0.420          H  
ATOM  18986  HE1 TYR C1197      15.690 -38.308   3.389  1.00  0.420          H  
ATOM  18987  HE2 TYR C1197      14.114 -41.174   6.166  1.00  0.420          H  
ATOM  18988  HH  TYR C1197      14.999 -37.812   5.477  1.00  0.420          H  
ATOM  18989  N   TRP C1198      18.123 -42.109   3.356  1.00  0.270          N  
ATOM  18990  CA  TRP C1198      19.075 -41.044   3.620  1.00  0.270          C  
ATOM  18991  C   TRP C1198      20.504 -41.431   3.357  1.00  0.260          C  
ATOM  18992  O   TRP C1198      21.388 -40.569   3.256  1.00  0.250          O  
ATOM  18993  CB  TRP C1198      18.979 -40.674   5.085  1.00  0.380          C  
ATOM  18994  CG  TRP C1198      19.264 -41.798   5.956  1.00  0.380          C  
ATOM  18995  CD1 TRP C1198      18.370 -42.645   6.458  1.00  0.380          C  
ATOM  18996  CD2 TRP C1198      20.548 -42.220   6.470  1.00  0.380          C  
ATOM  18997  NE1 TRP C1198      18.986 -43.570   7.209  1.00  0.380          N  
ATOM  18998  CE2 TRP C1198      20.326 -43.320   7.227  1.00  0.380          C  
ATOM  18999  CE3 TRP C1198      21.830 -41.753   6.335  1.00  0.380          C  
ATOM  19000  CZ2 TRP C1198      21.355 -43.983   7.867  1.00  0.380          C  
ATOM  19001  CZ3 TRP C1198      22.856 -42.415   6.956  1.00  0.380          C  
ATOM  19002  CH2 TRP C1198      22.614 -43.505   7.712  1.00  0.380          C  
ATOM  19003  H   TRP C1198      17.811 -42.648   4.149  1.00  0.320          H  
ATOM  19004  HA  TRP C1198      18.814 -40.186   3.000  1.00  0.320          H  
ATOM  19005 1HB  TRP C1198      19.697 -39.924   5.308  1.00  0.450          H  
ATOM  19006 2HB  TRP C1198      17.983 -40.310   5.306  1.00  0.450          H  
ATOM  19007  HD1 TRP C1198      17.296 -42.600   6.279  1.00  0.450          H  
ATOM  19008  HE1 TRP C1198      18.512 -44.323   7.686  1.00  0.450          H  
ATOM  19009  HE3 TRP C1198      22.013 -40.889   5.730  1.00  0.450          H  
ATOM  19010  HZ2 TRP C1198      21.201 -44.844   8.472  1.00  0.450          H  
ATOM  19011  HZ3 TRP C1198      23.867 -42.042   6.827  1.00  0.450          H  
ATOM  19012  HH2 TRP C1198      23.434 -44.016   8.208  1.00  0.450          H  
ATOM  19013  N   VAL C1199      20.754 -42.722   3.236  1.00  0.270          N  
ATOM  19014  CA  VAL C1199      22.117 -43.180   3.152  1.00  0.250          C  
ATOM  19015  C   VAL C1199      22.888 -42.598   1.983  1.00  0.210          C  
ATOM  19016  O   VAL C1199      24.023 -42.187   2.218  1.00  0.180          O  
ATOM  19017  CB  VAL C1199      22.177 -44.707   3.185  1.00  0.360          C  
ATOM  19018  CG1 VAL C1199      23.574 -45.179   2.877  1.00  0.360          C  
ATOM  19019  CG2 VAL C1199      21.789 -45.190   4.508  1.00  0.360          C  
ATOM  19020  H   VAL C1199      19.981 -43.395   3.258  1.00  0.320          H  
ATOM  19021  HA  VAL C1199      22.632 -42.853   4.047  1.00  0.300          H  
ATOM  19022  HB  VAL C1199      21.497 -45.102   2.496  1.00  0.430          H  
ATOM  19023 1HG1 VAL C1199      23.613 -46.262   2.916  1.00  0.430          H  
ATOM  19024 2HG1 VAL C1199      23.866 -44.855   1.887  1.00  0.430          H  
ATOM  19025 3HG1 VAL C1199      24.270 -44.769   3.611  1.00  0.430          H  
ATOM  19026 1HG2 VAL C1199      21.823 -46.263   4.497  1.00  0.430          H  
ATOM  19027 2HG2 VAL C1199      22.479 -44.804   5.232  1.00  0.430          H  
ATOM  19028 3HG2 VAL C1199      20.783 -44.863   4.751  1.00  0.430          H  
ATOM  19029  N   PRO C1200      22.358 -42.530   0.741  1.00  0.200          N  
ATOM  19030  CA  PRO C1200      23.024 -41.955  -0.402  1.00  0.160          C  
ATOM  19031  C   PRO C1200      23.318 -40.457  -0.223  1.00  0.120          C  
ATOM  19032  O   PRO C1200      24.161 -39.914  -0.918  1.00  0.090          O  
ATOM  19033  CB  PRO C1200      22.036 -42.174  -1.538  1.00  0.240          C  
ATOM  19034  CG  PRO C1200      21.118 -43.241  -1.070  1.00  0.240          C  
ATOM  19035  CD  PRO C1200      20.993 -42.988   0.408  1.00  0.240          C  
ATOM  19036  HA  PRO C1200      23.949 -42.523  -0.590  1.00  0.190          H  
ATOM  19037 1HB  PRO C1200      21.539 -41.238  -1.758  1.00  0.290          H  
ATOM  19038 2HB  PRO C1200      22.577 -42.464  -2.450  1.00  0.290          H  
ATOM  19039 1HG  PRO C1200      20.162 -43.174  -1.593  1.00  0.290          H  
ATOM  19040 2HG  PRO C1200      21.531 -44.197  -1.321  1.00  0.290          H  
ATOM  19041 1HD  PRO C1200      20.303 -42.159   0.547  1.00  0.290          H  
ATOM  19042 2HD  PRO C1200      20.658 -43.871   0.916  1.00  0.290          H  
ATOM  19043  N   CYS C1201      22.607 -39.764   0.688  1.00  0.140          N  
ATOM  19044  CA  CYS C1201      22.829 -38.337   0.877  1.00  0.130          C  
ATOM  19045  C   CYS C1201      24.053 -38.182   1.748  1.00  0.130          C  
ATOM  19046  O   CYS C1201      24.923 -37.346   1.485  1.00  0.120          O  
ATOM  19047  CB  CYS C1201      21.597 -37.660   1.468  1.00  0.190          C  
ATOM  19048  SG  CYS C1201      20.188 -37.570   0.308  1.00  0.190          S  
ATOM  19049  H   CYS C1201      21.947 -40.223   1.312  1.00  0.170          H  
ATOM  19050  HA  CYS C1201      23.028 -37.884  -0.089  1.00  0.160          H  
ATOM  19051 1HB  CYS C1201      21.275 -38.216   2.345  1.00  0.220          H  
ATOM  19052 2HB  CYS C1201      21.837 -36.657   1.792  1.00  0.220          H  
ATOM  19053  HG  CYS C1201      20.105 -38.876   0.069  1.00  0.220          H  
ATOM  19054  N   VAL C1202      24.123 -39.008   2.783  1.00  0.170          N  
ATOM  19055  CA  VAL C1202      25.292 -39.006   3.635  1.00  0.200          C  
ATOM  19056  C   VAL C1202      26.483 -39.435   2.780  1.00  0.180          C  
ATOM  19057  O   VAL C1202      27.557 -38.831   2.870  1.00  0.190          O  
ATOM  19058  CB  VAL C1202      25.069 -39.883   4.879  1.00  0.270          C  
ATOM  19059  CG1 VAL C1202      26.359 -40.083   5.667  1.00  0.270          C  
ATOM  19060  CG2 VAL C1202      24.063 -39.156   5.766  1.00  0.270          C  
ATOM  19061  H   VAL C1202      23.333 -39.639   2.953  1.00  0.200          H  
ATOM  19062  HA  VAL C1202      25.469 -37.987   3.979  1.00  0.240          H  
ATOM  19063  HB  VAL C1202      24.689 -40.865   4.576  1.00  0.320          H  
ATOM  19064 1HG1 VAL C1202      26.166 -40.687   6.554  1.00  0.320          H  
ATOM  19065 2HG1 VAL C1202      27.107 -40.593   5.052  1.00  0.320          H  
ATOM  19066 3HG1 VAL C1202      26.735 -39.120   5.964  1.00  0.320          H  
ATOM  19067 1HG2 VAL C1202      23.872 -39.722   6.648  1.00  0.320          H  
ATOM  19068 2HG2 VAL C1202      24.457 -38.202   6.053  1.00  0.320          H  
ATOM  19069 3HG2 VAL C1202      23.135 -39.007   5.216  1.00  0.320          H  
ATOM  19070  N   TRP C1203      26.302 -40.469   1.944  1.00  0.170          N  
ATOM  19071  CA  TRP C1203      27.378 -40.895   1.068  1.00  0.180          C  
ATOM  19072  C   TRP C1203      27.778 -39.812   0.077  1.00  0.160          C  
ATOM  19073  O   TRP C1203      28.968 -39.638  -0.163  1.00  0.180          O  
ATOM  19074  CB  TRP C1203      27.015 -42.139   0.284  1.00  0.250          C  
ATOM  19075  CG  TRP C1203      26.966 -43.379   1.077  1.00  0.250          C  
ATOM  19076  CD1 TRP C1203      27.393 -43.587   2.361  1.00  0.250          C  
ATOM  19077  CD2 TRP C1203      26.489 -44.641   0.613  1.00  0.250          C  
ATOM  19078  NE1 TRP C1203      27.197 -44.872   2.706  1.00  0.250          N  
ATOM  19079  CE2 TRP C1203      26.653 -45.542   1.653  1.00  0.250          C  
ATOM  19080  CE3 TRP C1203      25.949 -45.073  -0.582  1.00  0.250          C  
ATOM  19081  CZ2 TRP C1203      26.287 -46.869   1.534  1.00  0.250          C  
ATOM  19082  CZ3 TRP C1203      25.598 -46.390  -0.712  1.00  0.250          C  
ATOM  19083  CH2 TRP C1203      25.758 -47.275   0.325  1.00  0.250          C  
ATOM  19084  H   TRP C1203      25.412 -40.971   1.944  1.00  0.200          H  
ATOM  19085  HA  TRP C1203      28.244 -41.113   1.683  1.00  0.220          H  
ATOM  19086 1HB  TRP C1203      26.069 -41.990  -0.189  1.00  0.300          H  
ATOM  19087 2HB  TRP C1203      27.738 -42.282  -0.493  1.00  0.300          H  
ATOM  19088  HD1 TRP C1203      27.830 -42.841   3.028  1.00  0.300          H  
ATOM  19089  HE1 TRP C1203      27.428 -45.281   3.602  1.00  0.300          H  
ATOM  19090  HE3 TRP C1203      25.810 -44.386  -1.396  1.00  0.300          H  
ATOM  19091  HZ2 TRP C1203      26.406 -47.571   2.353  1.00  0.300          H  
ATOM  19092  HZ3 TRP C1203      25.181 -46.707  -1.660  1.00  0.300          H  
ATOM  19093  HH2 TRP C1203      25.458 -48.316   0.195  1.00  0.300          H  
ATOM  19094  N   PHE C1204      26.819 -39.082  -0.506  1.00  0.120          N  
ATOM  19095  CA  PHE C1204      27.130 -38.008  -1.439  1.00  0.110          C  
ATOM  19096  C   PHE C1204      28.039 -37.012  -0.753  1.00  0.120          C  
ATOM  19097  O   PHE C1204      29.058 -36.611  -1.313  1.00  0.130          O  
ATOM  19098  CB  PHE C1204      25.872 -37.267  -1.869  1.00  0.160          C  
ATOM  19099  CG  PHE C1204      26.077 -36.175  -2.907  1.00  0.160          C  
ATOM  19100  CD1 PHE C1204      25.673 -36.418  -4.169  1.00  0.160          C  
ATOM  19101  CD2 PHE C1204      26.674 -34.936  -2.641  1.00  0.160          C  
ATOM  19102  CE1 PHE C1204      25.813 -35.488  -5.159  1.00  0.160          C  
ATOM  19103  CE2 PHE C1204      26.814 -34.018  -3.629  1.00  0.160          C  
ATOM  19104  CZ  PHE C1204      26.375 -34.309  -4.899  1.00  0.160          C  
ATOM  19105  H   PHE C1204      25.837 -39.301  -0.343  1.00  0.140          H  
ATOM  19106  HA  PHE C1204      27.640 -38.408  -2.309  1.00  0.130          H  
ATOM  19107 1HB  PHE C1204      25.163 -37.985  -2.274  1.00  0.190          H  
ATOM  19108 2HB  PHE C1204      25.405 -36.834  -0.999  1.00  0.190          H  
ATOM  19109  HD1 PHE C1204      25.215 -37.379  -4.385  1.00  0.190          H  
ATOM  19110  HD2 PHE C1204      27.021 -34.690  -1.641  1.00  0.190          H  
ATOM  19111  HE1 PHE C1204      25.465 -35.710  -6.168  1.00  0.190          H  
ATOM  19112  HE2 PHE C1204      27.258 -33.060  -3.409  1.00  0.190          H  
ATOM  19113  HZ  PHE C1204      26.465 -33.590  -5.697  1.00  0.190          H  
ATOM  19114  N   SER C1205      27.650 -36.586   0.457  1.00  0.120          N  
ATOM  19115  CA  SER C1205      28.402 -35.597   1.213  1.00  0.130          C  
ATOM  19116  C   SER C1205      29.827 -36.064   1.476  1.00  0.150          C  
ATOM  19117  O   SER C1205      30.793 -35.326   1.235  1.00  0.160          O  
ATOM  19118  CB  SER C1205      27.709 -35.341   2.534  1.00  0.180          C  
ATOM  19119  OG  SER C1205      28.406 -34.406   3.299  1.00  0.180          O  
ATOM  19120  H   SER C1205      26.779 -36.951   0.859  1.00  0.140          H  
ATOM  19121  HA  SER C1205      28.433 -34.678   0.636  1.00  0.160          H  
ATOM  19122 1HB  SER C1205      26.698 -34.987   2.345  1.00  0.210          H  
ATOM  19123 2HB  SER C1205      27.624 -36.271   3.090  1.00  0.210          H  
ATOM  19124  HG  SER C1205      28.031 -34.467   4.196  1.00  0.210          H  
ATOM  19125  N   SER C1206      29.968 -37.305   1.940  1.00  0.180          N  
ATOM  19126  CA  SER C1206      31.276 -37.874   2.195  1.00  0.210          C  
ATOM  19127  C   SER C1206      32.094 -37.999   0.913  1.00  0.180          C  
ATOM  19128  O   SER C1206      33.287 -37.681   0.910  1.00  0.180          O  
ATOM  19129  CB  SER C1206      31.144 -39.186   2.912  1.00  0.280          C  
ATOM  19130  OG  SER C1206      32.397 -39.743   3.176  1.00  0.280          O  
ATOM  19131  H   SER C1206      29.133 -37.864   2.143  1.00  0.220          H  
ATOM  19132  HA  SER C1206      31.815 -37.204   2.853  1.00  0.250          H  
ATOM  19133 1HB  SER C1206      30.614 -39.022   3.853  1.00  0.340          H  
ATOM  19134 2HB  SER C1206      30.546 -39.865   2.326  1.00  0.340          H  
ATOM  19135  HG  SER C1206      32.216 -40.429   3.839  1.00  0.340          H  
ATOM  19136  N   LEU C1207      31.479 -38.461  -0.181  1.00  0.170          N  
ATOM  19137  CA  LEU C1207      32.195 -38.600  -1.432  1.00  0.170          C  
ATOM  19138  C   LEU C1207      32.646 -37.240  -1.935  1.00  0.170          C  
ATOM  19139  O   LEU C1207      33.752 -37.127  -2.461  1.00  0.170          O  
ATOM  19140  CB  LEU C1207      31.346 -39.273  -2.517  1.00  0.240          C  
ATOM  19141  CG  LEU C1207      32.070 -39.524  -3.902  1.00  0.240          C  
ATOM  19142  CD1 LEU C1207      33.253 -40.478  -3.732  1.00  0.240          C  
ATOM  19143  CD2 LEU C1207      31.135 -40.101  -4.871  1.00  0.240          C  
ATOM  19144  H   LEU C1207      30.503 -38.742  -0.138  1.00  0.200          H  
ATOM  19145  HA  LEU C1207      33.072 -39.204  -1.237  1.00  0.200          H  
ATOM  19146 1HB  LEU C1207      31.011 -40.224  -2.131  1.00  0.290          H  
ATOM  19147 2HB  LEU C1207      30.467 -38.660  -2.685  1.00  0.290          H  
ATOM  19148  HG  LEU C1207      32.438 -38.572  -4.287  1.00  0.290          H  
ATOM  19149 1HD1 LEU C1207      33.726 -40.637  -4.694  1.00  0.290          H  
ATOM  19150 2HD1 LEU C1207      33.983 -40.071  -3.045  1.00  0.290          H  
ATOM  19151 3HD1 LEU C1207      32.895 -41.434  -3.355  1.00  0.290          H  
ATOM  19152 1HD2 LEU C1207      31.659 -40.236  -5.809  1.00  0.290          H  
ATOM  19153 2HD2 LEU C1207      30.801 -41.041  -4.501  1.00  0.290          H  
ATOM  19154 3HD2 LEU C1207      30.293 -39.455  -5.020  1.00  0.290          H  
ATOM  19155  N   ALA C1208      31.784 -36.215  -1.828  1.00  0.160          N  
ATOM  19156  CA  ALA C1208      32.139 -34.874  -2.264  1.00  0.160          C  
ATOM  19157  C   ALA C1208      33.337 -34.389  -1.470  1.00  0.170          C  
ATOM  19158  O   ALA C1208      34.262 -33.790  -2.026  1.00  0.180          O  
ATOM  19159  CB  ALA C1208      30.964 -33.937  -2.075  1.00  0.220          C  
ATOM  19160  H   ALA C1208      30.851 -36.379  -1.447  1.00  0.190          H  
ATOM  19161  HA  ALA C1208      32.414 -34.908  -3.315  1.00  0.190          H  
ATOM  19162 1HB  ALA C1208      31.233 -32.948  -2.391  1.00  0.270          H  
ATOM  19163 2HB  ALA C1208      30.116 -34.294  -2.657  1.00  0.270          H  
ATOM  19164 3HB  ALA C1208      30.693 -33.918  -1.029  1.00  0.270          H  
ATOM  19165  N   ALA C1209      33.340 -34.659  -0.165  1.00  0.190          N  
ATOM  19166  CA  ALA C1209      34.472 -34.287   0.654  1.00  0.200          C  
ATOM  19167  C   ALA C1209      35.722 -35.037   0.202  1.00  0.220          C  
ATOM  19168  O   ALA C1209      36.808 -34.454   0.161  1.00  0.230          O  
ATOM  19169  CB  ALA C1209      34.171 -34.562   2.099  1.00  0.280          C  
ATOM  19170  H   ALA C1209      32.520 -35.092   0.274  1.00  0.230          H  
ATOM  19171  HA  ALA C1209      34.650 -33.223   0.528  1.00  0.240          H  
ATOM  19172 1HB  ALA C1209      35.012 -34.253   2.716  1.00  0.330          H  
ATOM  19173 2HB  ALA C1209      33.281 -34.000   2.381  1.00  0.330          H  
ATOM  19174 3HB  ALA C1209      33.987 -35.621   2.245  1.00  0.330          H  
ATOM  19175  N   GLN C1210      35.569 -36.320  -0.164  1.00  0.220          N  
ATOM  19176  CA  GLN C1210      36.694 -37.119  -0.621  1.00  0.210          C  
ATOM  19177  C   GLN C1210      37.221 -36.564  -1.939  1.00  0.220          C  
ATOM  19178  O   GLN C1210      38.434 -36.481  -2.146  1.00  0.220          O  
ATOM  19179  CB  GLN C1210      36.290 -38.589  -0.776  1.00  0.300          C  
ATOM  19180  CG  GLN C1210      37.441 -39.581  -1.021  1.00  0.300          C  
ATOM  19181  CD  GLN C1210      38.420 -39.695   0.180  1.00  0.300          C  
ATOM  19182  OE1 GLN C1210      38.061 -39.454   1.351  1.00  0.300          O  
ATOM  19183  NE2 GLN C1210      39.660 -40.084  -0.097  1.00  0.300          N  
ATOM  19184  H   GLN C1210      34.652 -36.760  -0.034  1.00  0.260          H  
ATOM  19185  HA  GLN C1210      37.478 -37.054   0.106  1.00  0.250          H  
ATOM  19186 1HB  GLN C1210      35.736 -38.906   0.109  1.00  0.360          H  
ATOM  19187 2HB  GLN C1210      35.614 -38.677  -1.620  1.00  0.360          H  
ATOM  19188 1HG  GLN C1210      37.021 -40.565  -1.218  1.00  0.360          H  
ATOM  19189 2HG  GLN C1210      38.019 -39.249  -1.891  1.00  0.360          H  
ATOM  19190 1HE2 GLN C1210      40.330 -40.186   0.635  1.00  0.360          H  
ATOM  19191 2HE2 GLN C1210      39.946 -40.299  -1.065  1.00  0.360          H  
ATOM  19192  N   ALA C1211      36.314 -36.108  -2.805  1.00  0.230          N  
ATOM  19193  CA  ALA C1211      36.711 -35.519  -4.067  1.00  0.250          C  
ATOM  19194  C   ALA C1211      37.622 -34.317  -3.760  1.00  0.240          C  
ATOM  19195  O   ALA C1211      38.666 -34.112  -4.391  1.00  0.260          O  
ATOM  19196  CB  ALA C1211      35.456 -35.131  -4.860  1.00  0.340          C  
ATOM  19197  H   ALA C1211      35.327 -36.252  -2.595  1.00  0.280          H  
ATOM  19198  HA  ALA C1211      37.286 -36.254  -4.628  1.00  0.300          H  
ATOM  19199 1HB  ALA C1211      35.684 -34.699  -5.804  1.00  0.410          H  
ATOM  19200 2HB  ALA C1211      34.854 -36.021  -5.018  1.00  0.410          H  
ATOM  19201 3HB  ALA C1211      34.888 -34.423  -4.290  1.00  0.410          H  
ATOM  19202  N   ARG C1212      37.275 -33.523  -2.749  1.00  0.230          N  
ATOM  19203  CA  ARG C1212      38.175 -32.441  -2.364  1.00  0.230          C  
ATOM  19204  C   ARG C1212      39.529 -32.963  -1.858  1.00  0.240          C  
ATOM  19205  O   ARG C1212      40.586 -32.489  -2.286  1.00  0.280          O  
ATOM  19206  CB  ARG C1212      37.528 -31.563  -1.300  1.00  0.320          C  
ATOM  19207  CG  ARG C1212      38.390 -30.427  -0.738  1.00  0.320          C  
ATOM  19208  CD  ARG C1212      38.635 -29.345  -1.693  1.00  0.320          C  
ATOM  19209  NE  ARG C1212      39.534 -28.375  -1.124  1.00  0.320          N  
ATOM  19210  CZ  ARG C1212      40.886 -28.416  -1.200  1.00  0.320          C  
ATOM  19211  NH1 ARG C1212      41.522 -29.375  -1.861  1.00  0.320          N  
ATOM  19212  NH2 ARG C1212      41.563 -27.468  -0.579  1.00  0.320          N  
ATOM  19213  H   ARG C1212      36.363 -33.660  -2.294  1.00  0.280          H  
ATOM  19214  HA  ARG C1212      38.387 -31.846  -3.239  1.00  0.280          H  
ATOM  19215 1HB  ARG C1212      36.630 -31.118  -1.719  1.00  0.390          H  
ATOM  19216 2HB  ARG C1212      37.222 -32.165  -0.463  1.00  0.390          H  
ATOM  19217 1HG  ARG C1212      37.890 -29.990   0.120  1.00  0.390          H  
ATOM  19218 2HG  ARG C1212      39.353 -30.817  -0.417  1.00  0.390          H  
ATOM  19219 1HD  ARG C1212      39.068 -29.728  -2.578  1.00  0.390          H  
ATOM  19220 2HD  ARG C1212      37.696 -28.842  -1.934  1.00  0.390          H  
ATOM  19221  HE  ARG C1212      39.136 -27.606  -0.578  1.00  0.390          H  
ATOM  19222 1HH1 ARG C1212      41.000 -30.119  -2.336  1.00  0.390          H  
ATOM  19223 2HH1 ARG C1212      42.530 -29.382  -1.893  1.00  0.390          H  
ATOM  19224 1HH2 ARG C1212      41.029 -26.769  -0.060  1.00  0.390          H  
ATOM  19225 2HH2 ARG C1212      42.571 -27.451  -0.596  1.00  0.390          H  
ATOM  19226  N   ARG C1213      39.503 -33.971  -0.983  1.00  0.230          N  
ATOM  19227  CA  ARG C1213      40.718 -34.509  -0.352  1.00  0.280          C  
ATOM  19228  C   ARG C1213      41.738 -35.024  -1.372  1.00  0.330          C  
ATOM  19229  O   ARG C1213      42.943 -34.806  -1.221  1.00  0.370          O  
ATOM  19230  CB  ARG C1213      40.345 -35.655   0.587  1.00  0.370          C  
ATOM  19231  CG  ARG C1213      39.567 -35.239   1.847  1.00  0.370          C  
ATOM  19232  CD  ARG C1213      39.025 -36.420   2.585  1.00  0.370          C  
ATOM  19233  NE  ARG C1213      38.070 -36.017   3.597  1.00  0.370          N  
ATOM  19234  CZ  ARG C1213      36.920 -36.668   3.933  1.00  0.370          C  
ATOM  19235  NH1 ARG C1213      36.522 -37.793   3.340  1.00  0.370          N  
ATOM  19236  NH2 ARG C1213      36.161 -36.146   4.885  1.00  0.370          N  
ATOM  19237  H   ARG C1213      38.586 -34.320  -0.685  1.00  0.280          H  
ATOM  19238  HA  ARG C1213      41.180 -33.711   0.228  1.00  0.340          H  
ATOM  19239 1HB  ARG C1213      39.754 -36.384   0.050  1.00  0.450          H  
ATOM  19240 2HB  ARG C1213      41.251 -36.159   0.915  1.00  0.450          H  
ATOM  19241 1HG  ARG C1213      40.238 -34.713   2.524  1.00  0.450          H  
ATOM  19242 2HG  ARG C1213      38.751 -34.585   1.588  1.00  0.450          H  
ATOM  19243 1HD  ARG C1213      38.559 -37.085   1.923  1.00  0.450          H  
ATOM  19244 2HD  ARG C1213      39.847 -36.931   3.082  1.00  0.450          H  
ATOM  19245  HE  ARG C1213      38.282 -35.176   4.137  1.00  0.450          H  
ATOM  19246 1HH1 ARG C1213      37.078 -38.253   2.603  1.00  0.450          H  
ATOM  19247 2HH1 ARG C1213      35.646 -38.207   3.628  1.00  0.450          H  
ATOM  19248 1HH2 ARG C1213      36.447 -35.283   5.349  1.00  0.450          H  
ATOM  19249 2HH2 ARG C1213      35.296 -36.598   5.152  1.00  0.450          H  
ATOM  19250  N   GLU C1214      41.254 -35.674  -2.429  1.00  0.370          N  
ATOM  19251  CA  GLU C1214      42.119 -36.241  -3.465  1.00  0.460          C  
ATOM  19252  C   GLU C1214      42.491 -35.277  -4.603  1.00  0.480          C  
ATOM  19253  O   GLU C1214      43.184 -35.675  -5.545  1.00  0.560          O  
ATOM  19254  CB  GLU C1214      41.494 -37.514  -4.052  1.00  0.610          C  
ATOM  19255  CG  GLU C1214      41.377 -38.650  -3.044  1.00  0.610          C  
ATOM  19256  CD  GLU C1214      40.853 -39.956  -3.616  1.00  0.610          C  
ATOM  19257  OE1 GLU C1214      40.675 -40.071  -4.824  1.00  0.610          O  
ATOM  19258  OE2 GLU C1214      40.569 -40.832  -2.829  1.00  0.610          O  
ATOM  19259  H   GLU C1214      40.243 -35.844  -2.463  1.00  0.440          H  
ATOM  19260  HA  GLU C1214      43.049 -36.537  -2.980  1.00  0.550          H  
ATOM  19261 1HB  GLU C1214      40.488 -37.288  -4.421  1.00  0.730          H  
ATOM  19262 2HB  GLU C1214      42.088 -37.864  -4.890  1.00  0.730          H  
ATOM  19263 1HG  GLU C1214      42.355 -38.825  -2.601  1.00  0.730          H  
ATOM  19264 2HG  GLU C1214      40.706 -38.320  -2.248  1.00  0.730          H  
ATOM  19265  N   GLY C1215      42.028 -34.023  -4.549  1.00  0.440          N  
ATOM  19266  CA  GLY C1215      42.322 -33.062  -5.607  1.00  0.490          C  
ATOM  19267  C   GLY C1215      41.308 -33.009  -6.756  1.00  0.470          C  
ATOM  19268  O   GLY C1215      41.597 -32.433  -7.812  1.00  0.480          O  
ATOM  19269  H   GLY C1215      41.477 -33.694  -3.749  1.00  0.530          H  
ATOM  19270 1HA  GLY C1215      42.381 -32.072  -5.153  1.00  0.590          H  
ATOM  19271 2HA  GLY C1215      43.310 -33.274  -6.010  1.00  0.590          H  
ATOM  19272  N   ARG C1216      40.135 -33.634  -6.607  1.00  0.420          N  
ATOM  19273  CA  ARG C1216      39.138 -33.570  -7.662  1.00  0.390          C  
ATOM  19274  C   ARG C1216      38.479 -32.205  -7.513  1.00  0.370          C  
ATOM  19275  O   ARG C1216      38.051 -31.588  -8.475  1.00  0.450          O  
ATOM  19276  CB  ARG C1216      38.116 -34.662  -7.541  1.00  0.560          C  
ATOM  19277  CG  ARG C1216      38.637 -36.080  -7.547  1.00  0.560          C  
ATOM  19278  CD  ARG C1216      39.137 -36.556  -8.878  1.00  0.560          C  
ATOM  19279  NE  ARG C1216      40.470 -36.054  -9.185  1.00  0.560          N  
ATOM  19280  CZ  ARG C1216      41.631 -36.486  -8.635  1.00  0.560          C  
ATOM  19281  NH1 ARG C1216      41.651 -37.441  -7.729  1.00  0.560          N  
ATOM  19282  NH2 ARG C1216      42.767 -35.930  -9.011  1.00  0.560          N  
ATOM  19283  H   ARG C1216      39.877 -34.103  -5.744  1.00  0.500          H  
ATOM  19284  HA  ARG C1216      39.618 -33.613  -8.637  1.00  0.470          H  
ATOM  19285 1HB  ARG C1216      37.593 -34.512  -6.661  1.00  0.670          H  
ATOM  19286 2HB  ARG C1216      37.423 -34.581  -8.361  1.00  0.670          H  
ATOM  19287 1HG  ARG C1216      39.435 -36.154  -6.812  1.00  0.670          H  
ATOM  19288 2HG  ARG C1216      37.829 -36.715  -7.241  1.00  0.670          H  
ATOM  19289 1HD  ARG C1216      39.156 -37.644  -8.916  1.00  0.670          H  
ATOM  19290 2HD  ARG C1216      38.462 -36.183  -9.645  1.00  0.670          H  
ATOM  19291  HE  ARG C1216      40.536 -35.319  -9.882  1.00  0.670          H  
ATOM  19292 1HH1 ARG C1216      40.795 -37.872  -7.421  1.00  0.670          H  
ATOM  19293 2HH1 ARG C1216      42.534 -37.728  -7.320  1.00  0.670          H  
ATOM  19294 1HH2 ARG C1216      42.762 -35.193  -9.699  1.00  0.670          H  
ATOM  19295 2HH2 ARG C1216      43.637 -36.233  -8.594  1.00  0.670          H  
ATOM  19296  N   ILE C1217      38.336 -31.742  -6.286  1.00  0.300          N  
ATOM  19297  CA  ILE C1217      37.776 -30.410  -6.084  1.00  0.280          C  
ATOM  19298  C   ILE C1217      38.965 -29.544  -5.661  1.00  0.300          C  
ATOM  19299  O   ILE C1217      39.769 -29.927  -4.815  1.00  0.470          O  
ATOM  19300  CB  ILE C1217      36.581 -30.375  -5.101  1.00  0.400          C  
ATOM  19301  CG1 ILE C1217      35.470 -31.283  -5.649  1.00  0.400          C  
ATOM  19302  CG2 ILE C1217      36.061 -28.927  -4.955  1.00  0.400          C  
ATOM  19303  CD1 ILE C1217      34.346 -31.568  -4.682  1.00  0.400          C  
ATOM  19304  H   ILE C1217      38.643 -32.332  -5.509  1.00  0.360          H  
ATOM  19305  HA  ILE C1217      37.407 -30.022  -7.035  1.00  0.340          H  
ATOM  19306  HB  ILE C1217      36.856 -30.725  -4.155  1.00  0.480          H  
ATOM  19307 1HG1 ILE C1217      35.054 -30.819  -6.546  1.00  0.480          H  
ATOM  19308 2HG1 ILE C1217      35.913 -32.232  -5.930  1.00  0.480          H  
ATOM  19309 1HG2 ILE C1217      35.220 -28.886  -4.280  1.00  0.480          H  
ATOM  19310 2HG2 ILE C1217      36.835 -28.301  -4.560  1.00  0.480          H  
ATOM  19311 3HG2 ILE C1217      35.748 -28.549  -5.935  1.00  0.480          H  
ATOM  19312 1HD1 ILE C1217      33.626 -32.225  -5.158  1.00  0.480          H  
ATOM  19313 2HD1 ILE C1217      34.748 -32.054  -3.795  1.00  0.480          H  
ATOM  19314 3HD1 ILE C1217      33.848 -30.654  -4.392  1.00  0.480          H  
ATOM  19315  N   ARG C1218      39.152 -28.416  -6.339  1.00  0.350          N  
ATOM  19316  CA  ARG C1218      40.313 -27.546  -6.124  1.00  0.480          C  
ATOM  19317  C   ARG C1218      39.971 -26.258  -5.399  1.00  0.350          C  
ATOM  19318  O   ARG C1218      40.711 -25.277  -5.464  1.00  0.760          O  
ATOM  19319  CB  ARG C1218      40.937 -27.188  -7.466  1.00  0.620          C  
ATOM  19320  CG  ARG C1218      41.396 -28.369  -8.327  1.00  0.620          C  
ATOM  19321  CD  ARG C1218      42.541 -29.101  -7.727  1.00  0.620          C  
ATOM  19322  NE  ARG C1218      42.992 -30.175  -8.588  1.00  0.620          N  
ATOM  19323  CZ  ARG C1218      43.866 -30.046  -9.620  1.00  0.620          C  
ATOM  19324  NH1 ARG C1218      44.390 -28.867  -9.921  1.00  0.620          N  
ATOM  19325  NH2 ARG C1218      44.198 -31.105 -10.338  1.00  0.620          N  
ATOM  19326  H   ARG C1218      38.461 -28.145  -7.026  1.00  0.420          H  
ATOM  19327  HA  ARG C1218      41.041 -28.081  -5.518  1.00  0.580          H  
ATOM  19328 1HB  ARG C1218      40.219 -26.621  -8.056  1.00  0.740          H  
ATOM  19329 2HB  ARG C1218      41.802 -26.545  -7.304  1.00  0.740          H  
ATOM  19330 1HG  ARG C1218      40.574 -29.082  -8.428  1.00  0.740          H  
ATOM  19331 2HG  ARG C1218      41.677 -28.013  -9.315  1.00  0.740          H  
ATOM  19332 1HD  ARG C1218      43.370 -28.428  -7.528  1.00  0.740          H  
ATOM  19333 2HD  ARG C1218      42.216 -29.560  -6.794  1.00  0.740          H  
ATOM  19334  HE  ARG C1218      42.603 -31.108  -8.386  1.00  0.740          H  
ATOM  19335 1HH1 ARG C1218      44.145 -28.050  -9.385  1.00  0.740          H  
ATOM  19336 2HH1 ARG C1218      45.038 -28.783 -10.693  1.00  0.740          H  
ATOM  19337 1HH2 ARG C1218      43.804 -32.012 -10.126  1.00  0.740          H  
ATOM  19338 2HH2 ARG C1218      44.845 -31.012 -11.105  1.00  0.740          H  
ATOM  19339  N   ASP C1219      38.829 -26.258  -4.749  1.00  0.390          N  
ATOM  19340  CA  ASP C1219      38.318 -25.113  -4.032  1.00  0.730          C  
ATOM  19341  C   ASP C1219      37.403 -25.444  -2.870  1.00  0.680          C  
ATOM  19342  O   ASP C1219      36.431 -26.191  -3.016  1.00  0.600          O  
ATOM  19343  CB  ASP C1219      37.626 -24.156  -4.967  1.00  0.890          C  
ATOM  19344  CG  ASP C1219      37.078 -23.040  -4.196  1.00  0.890          C  
ATOM  19345  OD1 ASP C1219      37.625 -22.723  -3.142  1.00  0.890          O  
ATOM  19346  OD2 ASP C1219      36.040 -22.576  -4.561  1.00  0.890          O  
ATOM  19347  H   ASP C1219      38.289 -27.106  -4.750  1.00  0.470          H  
ATOM  19348  HA  ASP C1219      39.178 -24.582  -3.618  1.00  0.880          H  
ATOM  19349 1HB  ASP C1219      38.352 -23.763  -5.680  1.00  1.060          H  
ATOM  19350 2HB  ASP C1219      36.863 -24.657  -5.527  1.00  1.060          H  
ATOM  19351  N   ASN C1220      37.747 -24.905  -1.710  1.00  0.720          N  
ATOM  19352  CA  ASN C1220      36.986 -25.098  -0.494  1.00  0.680          C  
ATOM  19353  C   ASN C1220      35.584 -24.496  -0.626  1.00  0.540          C  
ATOM  19354  O   ASN C1220      34.610 -25.053  -0.102  1.00  0.460          O  
ATOM  19355  CB  ASN C1220      37.699 -24.421   0.641  1.00  0.970          C  
ATOM  19356  CG  ASN C1220      38.993 -25.075   1.000  1.00  0.970          C  
ATOM  19357  OD1 ASN C1220      39.315 -26.207   0.608  1.00  0.970          O  
ATOM  19358  ND2 ASN C1220      39.776 -24.364   1.762  1.00  0.970          N  
ATOM  19359  H   ASN C1220      38.558 -24.297  -1.702  1.00  0.860          H  
ATOM  19360  HA  ASN C1220      36.882 -26.166  -0.295  1.00  0.820          H  
ATOM  19361 1HB  ASN C1220      37.894 -23.384   0.375  1.00  1.160          H  
ATOM  19362 2HB  ASN C1220      37.053 -24.405   1.509  1.00  1.160          H  
ATOM  19363 1HD2 ASN C1220      40.658 -24.729   2.057  1.00  1.160          H  
ATOM  19364 2HD2 ASN C1220      39.481 -23.460   2.076  1.00  1.160          H  
ATOM  19365  N   SER C1221      35.473 -23.358  -1.332  1.00  0.560          N  
ATOM  19366  CA  SER C1221      34.167 -22.720  -1.489  1.00  0.470          C  
ATOM  19367  C   SER C1221      33.305 -23.584  -2.407  1.00  0.400          C  
ATOM  19368  O   SER C1221      32.173 -23.932  -2.055  1.00  0.320          O  
ATOM  19369  CB  SER C1221      34.311 -21.290  -2.008  1.00  0.690          C  
ATOM  19370  OG  SER C1221      34.950 -20.462  -1.060  1.00  0.690          O  
ATOM  19371  H   SER C1221      36.310 -22.935  -1.762  1.00  0.670          H  
ATOM  19372  HA  SER C1221      33.682 -22.672  -0.514  1.00  0.560          H  
ATOM  19373 1HB  SER C1221      34.872 -21.286  -2.930  1.00  0.830          H  
ATOM  19374 2HB  SER C1221      33.347 -20.887  -2.228  1.00  0.830          H  
ATOM  19375  HG  SER C1221      34.975 -19.577  -1.443  1.00  0.830          H  
ATOM  19376  N   ALA C1222      33.883 -24.052  -3.514  1.00  0.450          N  
ATOM  19377  CA  ALA C1222      33.189 -24.956  -4.424  1.00  0.410          C  
ATOM  19378  C   ALA C1222      32.743 -26.240  -3.709  1.00  0.310          C  
ATOM  19379  O   ALA C1222      31.652 -26.751  -3.986  1.00  0.250          O  
ATOM  19380  CB  ALA C1222      34.081 -25.309  -5.578  1.00  0.590          C  
ATOM  19381  H   ALA C1222      34.793 -23.658  -3.780  1.00  0.540          H  
ATOM  19382  HA  ALA C1222      32.304 -24.443  -4.798  1.00  0.490          H  
ATOM  19383 1HB  ALA C1222      33.559 -25.942  -6.235  1.00  0.710          H  
ATOM  19384 2HB  ALA C1222      34.385 -24.398  -6.096  1.00  0.710          H  
ATOM  19385 3HB  ALA C1222      34.951 -25.825  -5.196  1.00  0.710          H  
ATOM  19386  N   LEU C1223      33.562 -26.770  -2.783  1.00  0.320          N  
ATOM  19387  CA  LEU C1223      33.112 -27.941  -2.037  1.00  0.280          C  
ATOM  19388  C   LEU C1223      31.885 -27.582  -1.215  1.00  0.250          C  
ATOM  19389  O   LEU C1223      30.891 -28.313  -1.233  1.00  0.220          O  
ATOM  19390  CB  LEU C1223      34.172 -28.510  -1.082  1.00  0.410          C  
ATOM  19391  CG  LEU C1223      33.652 -29.715  -0.172  1.00  0.410          C  
ATOM  19392  CD1 LEU C1223      33.226 -30.907  -1.030  1.00  0.410          C  
ATOM  19393  CD2 LEU C1223      34.713 -30.125   0.827  1.00  0.410          C  
ATOM  19394  H   LEU C1223      34.497 -26.377  -2.638  1.00  0.380          H  
ATOM  19395  HA  LEU C1223      32.841 -28.705  -2.760  1.00  0.340          H  
ATOM  19396 1HB  LEU C1223      35.017 -28.862  -1.670  1.00  0.490          H  
ATOM  19397 2HB  LEU C1223      34.519 -27.709  -0.426  1.00  0.490          H  
ATOM  19398  HG  LEU C1223      32.787 -29.378   0.373  1.00  0.490          H  
ATOM  19399 1HD1 LEU C1223      32.854 -31.695  -0.381  1.00  0.490          H  
ATOM  19400 2HD1 LEU C1223      32.437 -30.628  -1.720  1.00  0.490          H  
ATOM  19401 3HD1 LEU C1223      34.079 -31.271  -1.588  1.00  0.490          H  
ATOM  19402 1HD2 LEU C1223      34.325 -30.922   1.462  1.00  0.490          H  
ATOM  19403 2HD2 LEU C1223      35.576 -30.471   0.318  1.00  0.490          H  
ATOM  19404 3HD2 LEU C1223      34.976 -29.266   1.447  1.00  0.490          H  
ATOM  19405  N   LYS C1224      31.939 -26.458  -0.488  1.00  0.260          N  
ATOM  19406  CA  LYS C1224      30.803 -26.044   0.322  1.00  0.230          C  
ATOM  19407  C   LYS C1224      29.549 -25.954  -0.541  1.00  0.190          C  
ATOM  19408  O   LYS C1224      28.488 -26.385  -0.108  1.00  0.170          O  
ATOM  19409  CB  LYS C1224      31.075 -24.712   1.027  1.00  0.330          C  
ATOM  19410  CG  LYS C1224      29.944 -24.239   1.958  1.00  0.330          C  
ATOM  19411  CD  LYS C1224      30.298 -22.921   2.699  1.00  0.330          C  
ATOM  19412  CE  LYS C1224      29.283 -22.603   3.800  1.00  0.330          C  
ATOM  19413  NZ  LYS C1224      27.962 -22.217   3.302  1.00  0.330          N  
ATOM  19414  H   LYS C1224      32.804 -25.902  -0.482  1.00  0.310          H  
ATOM  19415  HA  LYS C1224      30.629 -26.801   1.085  1.00  0.280          H  
ATOM  19416 1HB  LYS C1224      31.971 -24.828   1.627  1.00  0.400          H  
ATOM  19417 2HB  LYS C1224      31.277 -23.938   0.294  1.00  0.400          H  
ATOM  19418 1HG  LYS C1224      29.034 -24.090   1.380  1.00  0.400          H  
ATOM  19419 2HG  LYS C1224      29.757 -25.014   2.676  1.00  0.400          H  
ATOM  19420 1HD  LYS C1224      31.260 -23.021   3.169  1.00  0.400          H  
ATOM  19421 2HD  LYS C1224      30.339 -22.094   1.999  1.00  0.400          H  
ATOM  19422 1HE  LYS C1224      29.170 -23.474   4.378  1.00  0.400          H  
ATOM  19423 2HE  LYS C1224      29.661 -21.811   4.431  1.00  0.400          H  
ATOM  19424 1HZ  LYS C1224      27.307 -22.077   4.092  1.00  0.400          H  
ATOM  19425 2HZ  LYS C1224      27.999 -21.378   2.759  1.00  0.400          H  
ATOM  19426 3HZ  LYS C1224      27.568 -22.949   2.725  1.00  0.400          H  
ATOM  19427  N   LEU C1225      29.679 -25.409  -1.757  1.00  0.230          N  
ATOM  19428  CA  LEU C1225      28.565 -25.251  -2.696  1.00  0.220          C  
ATOM  19429  C   LEU C1225      27.914 -26.590  -2.998  1.00  0.180          C  
ATOM  19430  O   LEU C1225      26.685 -26.736  -2.926  1.00  0.170          O  
ATOM  19431  CB  LEU C1225      29.123 -24.652  -4.000  1.00  0.310          C  
ATOM  19432  CG  LEU C1225      28.209 -24.404  -5.169  1.00  0.310          C  
ATOM  19433  CD1 LEU C1225      27.136 -23.395  -4.848  1.00  0.310          C  
ATOM  19434  CD2 LEU C1225      29.049 -23.927  -6.293  1.00  0.310          C  
ATOM  19435  H   LEU C1225      30.605 -25.046  -2.008  1.00  0.280          H  
ATOM  19436  HA  LEU C1225      27.820 -24.597  -2.246  1.00  0.260          H  
ATOM  19437 1HB  LEU C1225      29.663 -23.759  -3.777  1.00  0.370          H  
ATOM  19438 2HB  LEU C1225      29.834 -25.349  -4.376  1.00  0.370          H  
ATOM  19439  HG  LEU C1225      27.743 -25.313  -5.442  1.00  0.370          H  
ATOM  19440 1HD1 LEU C1225      26.509 -23.241  -5.725  1.00  0.370          H  
ATOM  19441 2HD1 LEU C1225      26.515 -23.752  -4.026  1.00  0.370          H  
ATOM  19442 3HD1 LEU C1225      27.597 -22.460  -4.569  1.00  0.370          H  
ATOM  19443 1HD2 LEU C1225      28.415 -23.781  -7.146  1.00  0.370          H  
ATOM  19444 2HD2 LEU C1225      29.534 -22.990  -6.023  1.00  0.370          H  
ATOM  19445 3HD2 LEU C1225      29.804 -24.671  -6.523  1.00  0.370          H  
ATOM  19446  N   LEU C1226      28.747 -27.574  -3.309  1.00  0.160          N  
ATOM  19447  CA  LEU C1226      28.289 -28.913  -3.607  1.00  0.140          C  
ATOM  19448  C   LEU C1226      27.591 -29.532  -2.403  1.00  0.140          C  
ATOM  19449  O   LEU C1226      26.520 -30.144  -2.543  1.00  0.150          O  
ATOM  19450  CB  LEU C1226      29.513 -29.724  -4.083  1.00  0.200          C  
ATOM  19451  CG  LEU C1226      29.333 -31.178  -4.450  1.00  0.200          C  
ATOM  19452  CD1 LEU C1226      28.321 -31.319  -5.533  1.00  0.200          C  
ATOM  19453  CD2 LEU C1226      30.670 -31.717  -4.959  1.00  0.200          C  
ATOM  19454  H   LEU C1226      29.749 -27.355  -3.392  1.00  0.190          H  
ATOM  19455  HA  LEU C1226      27.558 -28.854  -4.401  1.00  0.170          H  
ATOM  19456 1HB  LEU C1226      29.949 -29.213  -4.940  1.00  0.240          H  
ATOM  19457 2HB  LEU C1226      30.253 -29.690  -3.285  1.00  0.240          H  
ATOM  19458  HG  LEU C1226      29.019 -31.738  -3.575  1.00  0.240          H  
ATOM  19459 1HD1 LEU C1226      28.247 -32.354  -5.767  1.00  0.240          H  
ATOM  19460 2HD1 LEU C1226      27.349 -30.955  -5.209  1.00  0.240          H  
ATOM  19461 3HD1 LEU C1226      28.638 -30.767  -6.411  1.00  0.240          H  
ATOM  19462 1HD2 LEU C1226      30.569 -32.761  -5.219  1.00  0.240          H  
ATOM  19463 2HD2 LEU C1226      30.982 -31.149  -5.843  1.00  0.240          H  
ATOM  19464 3HD2 LEU C1226      31.418 -31.607  -4.186  1.00  0.240          H  
ATOM  19465  N   LEU C1227      28.181 -29.370  -1.219  1.00  0.150          N  
ATOM  19466  CA  LEU C1227      27.589 -29.926  -0.020  1.00  0.160          C  
ATOM  19467  C   LEU C1227      26.248 -29.230   0.305  1.00  0.170          C  
ATOM  19468  O   LEU C1227      25.288 -29.899   0.698  1.00  0.180          O  
ATOM  19469  CB  LEU C1227      28.571 -29.789   1.150  1.00  0.220          C  
ATOM  19470  CG  LEU C1227      29.937 -30.616   1.064  1.00  0.220          C  
ATOM  19471  CD1 LEU C1227      30.851 -30.226   2.233  1.00  0.220          C  
ATOM  19472  CD2 LEU C1227      29.683 -32.096   1.087  1.00  0.220          C  
ATOM  19473  H   LEU C1227      29.077 -28.875  -1.175  1.00  0.180          H  
ATOM  19474  HA  LEU C1227      27.378 -30.976  -0.195  1.00  0.190          H  
ATOM  19475 1HB  LEU C1227      28.817 -28.733   1.257  1.00  0.260          H  
ATOM  19476 2HB  LEU C1227      28.051 -30.124   2.037  1.00  0.260          H  
ATOM  19477  HG  LEU C1227      30.443 -30.363   0.140  1.00  0.260          H  
ATOM  19478 1HD1 LEU C1227      31.787 -30.778   2.157  1.00  0.260          H  
ATOM  19479 2HD1 LEU C1227      31.059 -29.158   2.199  1.00  0.260          H  
ATOM  19480 3HD1 LEU C1227      30.366 -30.477   3.171  1.00  0.260          H  
ATOM  19481 1HD2 LEU C1227      30.634 -32.632   1.024  1.00  0.260          H  
ATOM  19482 2HD2 LEU C1227      29.184 -32.365   2.013  1.00  0.260          H  
ATOM  19483 3HD2 LEU C1227      29.065 -32.379   0.247  1.00  0.260          H  
ATOM  19484  N   GLU C1228      26.155 -27.903   0.114  1.00  0.170          N  
ATOM  19485  CA  GLU C1228      24.907 -27.184   0.384  1.00  0.200          C  
ATOM  19486  C   GLU C1228      23.766 -27.607  -0.499  1.00  0.230          C  
ATOM  19487  O   GLU C1228      22.641 -27.755  -0.018  1.00  0.270          O  
ATOM  19488  CB  GLU C1228      25.047 -25.690   0.161  1.00  0.270          C  
ATOM  19489  CG  GLU C1228      25.825 -24.969   1.157  1.00  0.270          C  
ATOM  19490  CD  GLU C1228      26.040 -23.574   0.764  1.00  0.270          C  
ATOM  19491  OE1 GLU C1228      25.842 -23.237  -0.355  1.00  0.270          O  
ATOM  19492  OE2 GLU C1228      26.422 -22.810   1.592  1.00  0.270          O  
ATOM  19493  H   GLU C1228      26.980 -27.376  -0.174  1.00  0.200          H  
ATOM  19494  HA  GLU C1228      24.631 -27.365   1.420  1.00  0.240          H  
ATOM  19495 1HB  GLU C1228      25.519 -25.524  -0.809  1.00  0.320          H  
ATOM  19496 2HB  GLU C1228      24.055 -25.241   0.120  1.00  0.320          H  
ATOM  19497 1HG  GLU C1228      25.294 -24.992   2.109  1.00  0.320          H  
ATOM  19498 2HG  GLU C1228      26.766 -25.458   1.290  1.00  0.320          H  
ATOM  19499  N   GLU C1229      24.028 -27.801  -1.787  1.00  0.210          N  
ATOM  19500  CA  GLU C1229      22.942 -28.193  -2.656  1.00  0.210          C  
ATOM  19501  C   GLU C1229      22.506 -29.603  -2.307  1.00  0.200          C  
ATOM  19502  O   GLU C1229      21.325 -29.939  -2.435  1.00  0.210          O  
ATOM  19503  CB  GLU C1229      23.278 -28.002  -4.108  1.00  0.290          C  
ATOM  19504  CG  GLU C1229      22.103 -28.210  -5.035  1.00  0.290          C  
ATOM  19505  CD  GLU C1229      20.963 -27.243  -4.820  1.00  0.290          C  
ATOM  19506  OE1 GLU C1229      21.153 -26.225  -4.200  1.00  0.290          O  
ATOM  19507  OE2 GLU C1229      19.900 -27.523  -5.317  1.00  0.290          O  
ATOM  19508  H   GLU C1229      24.969 -27.614  -2.157  1.00  0.250          H  
ATOM  19509  HA  GLU C1229      22.100 -27.538  -2.446  1.00  0.250          H  
ATOM  19510 1HB  GLU C1229      23.637 -26.988  -4.252  1.00  0.350          H  
ATOM  19511 2HB  GLU C1229      24.080 -28.678  -4.385  1.00  0.350          H  
ATOM  19512 1HG  GLU C1229      22.454 -28.071  -6.036  1.00  0.350          H  
ATOM  19513 2HG  GLU C1229      21.734 -29.219  -4.932  1.00  0.350          H  
ATOM  19514  N   LEU C1230      23.448 -30.446  -1.872  1.00  0.180          N  
ATOM  19515  CA  LEU C1230      23.065 -31.773  -1.444  1.00  0.180          C  
ATOM  19516  C   LEU C1230      22.121 -31.610  -0.270  1.00  0.210          C  
ATOM  19517  O   LEU C1230      21.076 -32.250  -0.226  1.00  0.180          O  
ATOM  19518  CB  LEU C1230      24.272 -32.610  -1.013  1.00  0.250          C  
ATOM  19519  CG  LEU C1230      24.039 -34.127  -0.574  1.00  0.250          C  
ATOM  19520  CD1 LEU C1230      23.579 -34.229   0.910  1.00  0.250          C  
ATOM  19521  CD2 LEU C1230      23.025 -34.827  -1.544  1.00  0.250          C  
ATOM  19522  H   LEU C1230      24.438 -30.170  -1.874  1.00  0.220          H  
ATOM  19523  HA  LEU C1230      22.552 -32.262  -2.267  1.00  0.220          H  
ATOM  19524 1HB  LEU C1230      24.984 -32.602  -1.832  1.00  0.300          H  
ATOM  19525 2HB  LEU C1230      24.743 -32.115  -0.175  1.00  0.300          H  
ATOM  19526  HG  LEU C1230      24.973 -34.619  -0.612  1.00  0.300          H  
ATOM  19527 1HD1 LEU C1230      23.504 -35.265   1.172  1.00  0.300          H  
ATOM  19528 2HD1 LEU C1230      24.321 -33.754   1.551  1.00  0.300          H  
ATOM  19529 3HD1 LEU C1230      22.627 -33.770   1.084  1.00  0.300          H  
ATOM  19530 1HD2 LEU C1230      22.912 -35.866  -1.262  1.00  0.300          H  
ATOM  19531 2HD2 LEU C1230      22.055 -34.349  -1.493  1.00  0.300          H  
ATOM  19532 3HD2 LEU C1230      23.401 -34.773  -2.565  1.00  0.300          H  
ATOM  19533  N   ASN C1231      22.462 -30.755   0.689  1.00  0.280          N  
ATOM  19534  CA  ASN C1231      21.604 -30.567   1.843  1.00  0.330          C  
ATOM  19535  C   ASN C1231      20.191 -30.120   1.426  1.00  0.330          C  
ATOM  19536  O   ASN C1231      19.206 -30.573   2.019  1.00  0.330          O  
ATOM  19537  CB  ASN C1231      22.247 -29.573   2.762  1.00  0.440          C  
ATOM  19538  CG  ASN C1231      23.453 -30.149   3.408  1.00  0.440          C  
ATOM  19539  OD1 ASN C1231      23.631 -31.371   3.512  1.00  0.440          O  
ATOM  19540  ND2 ASN C1231      24.305 -29.289   3.843  1.00  0.440          N  
ATOM  19541  H   ASN C1231      23.366 -30.276   0.633  1.00  0.340          H  
ATOM  19542  HA  ASN C1231      21.511 -31.520   2.363  1.00  0.400          H  
ATOM  19543 1HB  ASN C1231      22.541 -28.698   2.210  1.00  0.530          H  
ATOM  19544 2HB  ASN C1231      21.535 -29.252   3.512  1.00  0.530          H  
ATOM  19545 1HD2 ASN C1231      25.140 -29.606   4.287  1.00  0.530          H  
ATOM  19546 2HD2 ASN C1231      24.124 -28.313   3.744  1.00  0.530          H  
ATOM  19547  N   VAL C1232      20.082 -29.283   0.377  1.00  0.340          N  
ATOM  19548  CA  VAL C1232      18.774 -28.864  -0.150  1.00  0.360          C  
ATOM  19549  C   VAL C1232      18.028 -30.079  -0.710  1.00  0.340          C  
ATOM  19550  O   VAL C1232      16.826 -30.248  -0.471  1.00  0.370          O  
ATOM  19551  CB  VAL C1232      18.918 -27.799  -1.264  1.00  0.500          C  
ATOM  19552  CG1 VAL C1232      17.560 -27.529  -1.939  1.00  0.500          C  
ATOM  19553  CG2 VAL C1232      19.467 -26.516  -0.670  1.00  0.500          C  
ATOM  19554  H   VAL C1232      20.953 -28.895  -0.004  1.00  0.410          H  
ATOM  19555  HA  VAL C1232      18.191 -28.439   0.666  1.00  0.430          H  
ATOM  19556  HB  VAL C1232      19.600 -28.166  -2.029  1.00  0.600          H  
ATOM  19557 1HG1 VAL C1232      17.700 -26.782  -2.723  1.00  0.600          H  
ATOM  19558 2HG1 VAL C1232      17.168 -28.439  -2.391  1.00  0.600          H  
ATOM  19559 3HG1 VAL C1232      16.852 -27.158  -1.203  1.00  0.600          H  
ATOM  19560 1HG2 VAL C1232      19.582 -25.774  -1.463  1.00  0.600          H  
ATOM  19561 2HG2 VAL C1232      18.780 -26.142   0.084  1.00  0.600          H  
ATOM  19562 3HG2 VAL C1232      20.429 -26.706  -0.216  1.00  0.600          H  
ATOM  19563  N   PHE C1233      18.744 -30.893  -1.487  1.00  0.310          N  
ATOM  19564  CA  PHE C1233      18.228 -32.115  -2.088  1.00  0.350          C  
ATOM  19565  C   PHE C1233      17.683 -33.006  -0.956  1.00  0.320          C  
ATOM  19566  O   PHE C1233      16.578 -33.556  -1.051  1.00  0.360          O  
ATOM  19567  CB  PHE C1233      19.360 -32.803  -2.867  1.00  0.470          C  
ATOM  19568  CG  PHE C1233      19.005 -33.988  -3.647  1.00  0.470          C  
ATOM  19569  CD1 PHE C1233      18.629 -33.859  -4.980  1.00  0.470          C  
ATOM  19570  CD2 PHE C1233      19.030 -35.230  -3.080  1.00  0.470          C  
ATOM  19571  CE1 PHE C1233      18.299 -34.959  -5.716  1.00  0.470          C  
ATOM  19572  CE2 PHE C1233      18.688 -36.313  -3.812  1.00  0.470          C  
ATOM  19573  CZ  PHE C1233      18.323 -36.174  -5.138  1.00  0.470          C  
ATOM  19574  H   PHE C1233      19.711 -30.623  -1.693  1.00  0.370          H  
ATOM  19575  HA  PHE C1233      17.415 -31.865  -2.769  1.00  0.420          H  
ATOM  19576 1HB  PHE C1233      19.824 -32.073  -3.535  1.00  0.570          H  
ATOM  19577 2HB  PHE C1233      20.116 -33.107  -2.183  1.00  0.570          H  
ATOM  19578  HD1 PHE C1233      18.610 -32.866  -5.444  1.00  0.570          H  
ATOM  19579  HD2 PHE C1233      19.319 -35.349  -2.035  1.00  0.570          H  
ATOM  19580  HE1 PHE C1233      18.014 -34.866  -6.754  1.00  0.570          H  
ATOM  19581  HE2 PHE C1233      18.705 -37.297  -3.359  1.00  0.570          H  
ATOM  19582  HZ  PHE C1233      18.056 -37.054  -5.718  1.00  0.570          H  
ATOM  19583  N   ARG C1234      18.482 -33.156   0.110  1.00  0.270          N  
ATOM  19584  CA  ARG C1234      18.115 -33.935   1.278  1.00  0.270          C  
ATOM  19585  C   ARG C1234      16.889 -33.365   2.002  1.00  0.320          C  
ATOM  19586  O   ARG C1234      16.057 -34.132   2.498  1.00  0.320          O  
ATOM  19587  CB  ARG C1234      19.267 -34.064   2.261  1.00  0.380          C  
ATOM  19588  CG  ARG C1234      18.888 -34.804   3.536  1.00  0.380          C  
ATOM  19589  CD  ARG C1234      18.508 -36.228   3.306  1.00  0.380          C  
ATOM  19590  NE  ARG C1234      17.958 -36.805   4.475  1.00  0.380          N  
ATOM  19591  CZ  ARG C1234      18.650 -37.330   5.465  1.00  0.380          C  
ATOM  19592  NH1 ARG C1234      19.960 -37.333   5.429  1.00  0.380          N  
ATOM  19593  NH2 ARG C1234      18.008 -37.851   6.498  1.00  0.380          N  
ATOM  19594  H   ARG C1234      19.391 -32.700   0.093  1.00  0.320          H  
ATOM  19595  HA  ARG C1234      17.883 -34.926   0.922  1.00  0.320          H  
ATOM  19596 1HB  ARG C1234      20.103 -34.576   1.786  1.00  0.450          H  
ATOM  19597 2HB  ARG C1234      19.610 -33.079   2.548  1.00  0.450          H  
ATOM  19598 1HG  ARG C1234      19.738 -34.779   4.216  1.00  0.450          H  
ATOM  19599 2HG  ARG C1234      18.054 -34.312   4.008  1.00  0.450          H  
ATOM  19600 1HD  ARG C1234      17.767 -36.325   2.539  1.00  0.450          H  
ATOM  19601 2HD  ARG C1234      19.370 -36.792   3.028  1.00  0.450          H  
ATOM  19602  HE  ARG C1234      16.949 -36.813   4.560  1.00  0.450          H  
ATOM  19603 1HH1 ARG C1234      20.457 -36.943   4.648  1.00  0.450          H  
ATOM  19604 2HH1 ARG C1234      20.477 -37.720   6.198  1.00  0.450          H  
ATOM  19605 1HH2 ARG C1234      16.986 -37.839   6.537  1.00  0.450          H  
ATOM  19606 2HH2 ARG C1234      18.513 -38.248   7.269  1.00  0.450          H  
ATOM  19607  N   SER C1235      16.781 -32.041   2.100  1.00  0.340          N  
ATOM  19608  CA  SER C1235      15.615 -31.442   2.732  1.00  0.370          C  
ATOM  19609  C   SER C1235      14.368 -31.876   1.967  1.00  0.370          C  
ATOM  19610  O   SER C1235      13.379 -32.308   2.573  1.00  0.370          O  
ATOM  19611  CB  SER C1235      15.722 -29.930   2.747  1.00  0.510          C  
ATOM  19612  OG  SER C1235      14.602 -29.352   3.363  1.00  0.510          O  
ATOM  19613  H   SER C1235      17.550 -31.447   1.779  1.00  0.410          H  
ATOM  19614  HA  SER C1235      15.542 -31.806   3.756  1.00  0.440          H  
ATOM  19615 1HB  SER C1235      16.630 -29.638   3.270  1.00  0.610          H  
ATOM  19616 2HB  SER C1235      15.803 -29.560   1.729  1.00  0.610          H  
ATOM  19617  HG  SER C1235      14.751 -28.405   3.340  1.00  0.610          H  
ATOM  19618  N   LYS C1236      14.433 -31.814   0.624  1.00  0.370          N  
ATOM  19619  CA  LYS C1236      13.310 -32.239  -0.212  1.00  0.370          C  
ATOM  19620  C   LYS C1236      12.978 -33.720   0.026  1.00  0.360          C  
ATOM  19621  O   LYS C1236      11.803 -34.110   0.073  1.00  0.360          O  
ATOM  19622  CB  LYS C1236      13.606 -31.974  -1.694  1.00  0.520          C  
ATOM  19623  CG  LYS C1236      13.588 -30.512  -2.079  1.00  0.520          C  
ATOM  19624  CD  LYS C1236      13.747 -30.332  -3.591  1.00  0.520          C  
ATOM  19625  CE  LYS C1236      13.791 -28.856  -3.990  1.00  0.520          C  
ATOM  19626  NZ  LYS C1236      12.550 -28.113  -3.576  1.00  0.520          N  
ATOM  19627  H   LYS C1236      15.280 -31.417   0.198  1.00  0.440          H  
ATOM  19628  HA  LYS C1236      12.436 -31.653   0.068  1.00  0.440          H  
ATOM  19629 1HB  LYS C1236      14.594 -32.350  -1.932  1.00  0.620          H  
ATOM  19630 2HB  LYS C1236      12.913 -32.504  -2.315  1.00  0.620          H  
ATOM  19631 1HG  LYS C1236      12.645 -30.084  -1.751  1.00  0.620          H  
ATOM  19632 2HG  LYS C1236      14.403 -29.999  -1.568  1.00  0.620          H  
ATOM  19633 1HD  LYS C1236      14.666 -30.817  -3.920  1.00  0.620          H  
ATOM  19634 2HD  LYS C1236      12.906 -30.806  -4.109  1.00  0.620          H  
ATOM  19635 1HE  LYS C1236      14.660 -28.382  -3.535  1.00  0.620          H  
ATOM  19636 2HE  LYS C1236      13.884 -28.795  -5.074  1.00  0.620          H  
ATOM  19637 1HZ  LYS C1236      12.616 -27.153  -3.873  1.00  0.620          H  
ATOM  19638 2HZ  LYS C1236      11.700 -28.537  -4.003  1.00  0.620          H  
ATOM  19639 3HZ  LYS C1236      12.451 -28.140  -2.577  1.00  0.620          H  
ATOM  19640  N   CYS C1237      14.012 -34.541   0.213  1.00  0.360          N  
ATOM  19641  CA  CYS C1237      13.816 -35.961   0.465  1.00  0.350          C  
ATOM  19642  C   CYS C1237      12.971 -36.151   1.735  1.00  0.350          C  
ATOM  19643  O   CYS C1237      11.990 -36.914   1.760  1.00  0.340          O  
ATOM  19644  CB  CYS C1237      15.182 -36.621   0.705  1.00  0.490          C  
ATOM  19645  SG  CYS C1237      16.327 -36.681  -0.752  1.00  0.490          S  
ATOM  19646  H   CYS C1237      14.950 -34.154   0.092  1.00  0.430          H  
ATOM  19647  HA  CYS C1237      13.305 -36.405  -0.384  1.00  0.420          H  
ATOM  19648 1HB  CYS C1237      15.681 -36.120   1.468  1.00  0.590          H  
ATOM  19649 2HB  CYS C1237      15.037 -37.611   1.081  1.00  0.590          H  
ATOM  19650  HG  CYS C1237      16.400 -35.341  -0.957  1.00  0.590          H  
ATOM  19651  N   GLY C1238      13.342 -35.398   2.779  1.00  0.360          N  
ATOM  19652  CA  GLY C1238      12.657 -35.416   4.064  1.00  0.370          C  
ATOM  19653  C   GLY C1238      11.206 -34.970   3.925  1.00  0.390          C  
ATOM  19654  O   GLY C1238      10.303 -35.590   4.508  1.00  0.420          O  
ATOM  19655  H   GLY C1238      14.188 -34.823   2.679  1.00  0.430          H  
ATOM  19656 1HA  GLY C1238      12.699 -36.419   4.486  1.00  0.440          H  
ATOM  19657 2HA  GLY C1238      13.184 -34.755   4.756  1.00  0.440          H  
ATOM  19658  N   MET C1239      10.980 -33.913   3.130  1.00  0.390          N  
ATOM  19659  CA  MET C1239       9.640 -33.384   2.927  1.00  0.390          C  
ATOM  19660  C   MET C1239       8.696 -34.417   2.349  1.00  0.360          C  
ATOM  19661  O   MET C1239       7.577 -34.560   2.851  1.00  0.360          O  
ATOM  19662  CB  MET C1239       9.664 -32.209   1.963  1.00  0.550          C  
ATOM  19663  CG  MET C1239      10.256 -30.905   2.448  1.00  0.550          C  
ATOM  19664  SD  MET C1239       9.401 -30.181   3.825  1.00  0.550          S  
ATOM  19665  CE  MET C1239       7.752 -29.979   3.176  1.00  0.550          C  
ATOM  19666  H   MET C1239      11.793 -33.435   2.723  1.00  0.470          H  
ATOM  19667  HA  MET C1239       9.244 -33.063   3.888  1.00  0.470          H  
ATOM  19668 1HB  MET C1239      10.281 -32.495   1.136  1.00  0.660          H  
ATOM  19669 2HB  MET C1239       8.680 -32.042   1.559  1.00  0.660          H  
ATOM  19670 1HG  MET C1239      11.281 -31.079   2.749  1.00  0.660          H  
ATOM  19671 2HG  MET C1239      10.270 -30.188   1.634  1.00  0.660          H  
ATOM  19672 1HE  MET C1239       7.124 -29.513   3.901  1.00  0.660          H  
ATOM  19673 2HE  MET C1239       7.782 -29.367   2.278  1.00  0.660          H  
ATOM  19674 3HE  MET C1239       7.350 -30.945   2.963  1.00  0.660          H  
ATOM  19675  N   LEU C1240       9.137 -35.195   1.348  1.00  0.330          N  
ATOM  19676  CA  LEU C1240       8.204 -36.177   0.795  1.00  0.300          C  
ATOM  19677  C   LEU C1240       7.762 -37.180   1.844  1.00  0.300          C  
ATOM  19678  O   LEU C1240       6.577 -37.516   1.905  1.00  0.280          O  
ATOM  19679  CB  LEU C1240       8.768 -36.958  -0.407  1.00  0.430          C  
ATOM  19680  CG  LEU C1240       8.973 -36.210  -1.770  1.00  0.430          C  
ATOM  19681  CD1 LEU C1240       9.639 -37.191  -2.767  1.00  0.430          C  
ATOM  19682  CD2 LEU C1240       7.635 -35.709  -2.333  1.00  0.430          C  
ATOM  19683  H   LEU C1240      10.065 -35.006   0.945  1.00  0.400          H  
ATOM  19684  HA  LEU C1240       7.312 -35.650   0.471  1.00  0.360          H  
ATOM  19685 1HB  LEU C1240       9.744 -37.351  -0.110  1.00  0.520          H  
ATOM  19686 2HB  LEU C1240       8.112 -37.797  -0.593  1.00  0.520          H  
ATOM  19687  HG  LEU C1240       9.641 -35.358  -1.624  1.00  0.520          H  
ATOM  19688 1HD1 LEU C1240       9.794 -36.720  -3.706  1.00  0.520          H  
ATOM  19689 2HD1 LEU C1240      10.588 -37.513  -2.373  1.00  0.520          H  
ATOM  19690 3HD1 LEU C1240       9.001 -38.045  -2.922  1.00  0.520          H  
ATOM  19691 1HD2 LEU C1240       7.808 -35.204  -3.286  1.00  0.520          H  
ATOM  19692 2HD2 LEU C1240       6.984 -36.558  -2.481  1.00  0.520          H  
ATOM  19693 3HD2 LEU C1240       7.166 -35.004  -1.653  1.00  0.520          H  
ATOM  19694  N   PHE C1241       8.671 -37.624   2.711  1.00  0.350          N  
ATOM  19695  CA  PHE C1241       8.229 -38.571   3.728  1.00  0.380          C  
ATOM  19696  C   PHE C1241       7.234 -37.939   4.668  1.00  0.420          C  
ATOM  19697  O   PHE C1241       6.229 -38.563   5.015  1.00  0.490          O  
ATOM  19698  CB  PHE C1241       9.376 -39.095   4.538  1.00  0.520          C  
ATOM  19699  CG  PHE C1241      10.168 -40.010   3.793  1.00  0.520          C  
ATOM  19700  CD1 PHE C1241      11.331 -39.600   3.308  1.00  0.520          C  
ATOM  19701  CD2 PHE C1241       9.745 -41.299   3.546  1.00  0.520          C  
ATOM  19702  CE1 PHE C1241      12.079 -40.415   2.611  1.00  0.520          C  
ATOM  19703  CE2 PHE C1241      10.515 -42.152   2.844  1.00  0.520          C  
ATOM  19704  CZ  PHE C1241      11.695 -41.715   2.373  1.00  0.520          C  
ATOM  19705  H   PHE C1241       9.659 -37.350   2.604  1.00  0.420          H  
ATOM  19706  HA  PHE C1241       7.740 -39.408   3.230  1.00  0.460          H  
ATOM  19707 1HB  PHE C1241      10.006 -38.264   4.860  1.00  0.620          H  
ATOM  19708 2HB  PHE C1241       9.007 -39.592   5.422  1.00  0.620          H  
ATOM  19709  HD1 PHE C1241      11.665 -38.582   3.488  1.00  0.620          H  
ATOM  19710  HD2 PHE C1241       8.786 -41.626   3.925  1.00  0.620          H  
ATOM  19711  HE1 PHE C1241      12.996 -40.030   2.240  1.00  0.620          H  
ATOM  19712  HE2 PHE C1241      10.188 -43.166   2.667  1.00  0.620          H  
ATOM  19713  HZ  PHE C1241      12.332 -42.380   1.805  1.00  0.620          H  
ATOM  19714  N   HIS C1242       7.469 -36.680   5.051  1.00  0.400          N  
ATOM  19715  CA  HIS C1242       6.538 -36.031   5.956  1.00  0.400          C  
ATOM  19716  C   HIS C1242       5.163 -35.931   5.307  1.00  0.350          C  
ATOM  19717  O   HIS C1242       4.152 -36.276   5.922  1.00  0.350          O  
ATOM  19718  CB  HIS C1242       7.013 -34.607   6.317  1.00  0.560          C  
ATOM  19719  CG  HIS C1242       8.176 -34.533   7.251  1.00  0.560          C  
ATOM  19720  ND1 HIS C1242       8.132 -35.035   8.536  1.00  0.560          N  
ATOM  19721  CD2 HIS C1242       9.407 -33.988   7.103  1.00  0.560          C  
ATOM  19722  CE1 HIS C1242       9.288 -34.807   9.132  1.00  0.560          C  
ATOM  19723  NE2 HIS C1242      10.078 -34.178   8.284  1.00  0.560          N  
ATOM  19724  H   HIS C1242       8.340 -36.213   4.764  1.00  0.480          H  
ATOM  19725  HA  HIS C1242       6.448 -36.611   6.872  1.00  0.480          H  
ATOM  19726 1HB  HIS C1242       7.293 -34.086   5.401  1.00  0.670          H  
ATOM  19727 2HB  HIS C1242       6.201 -34.052   6.758  1.00  0.670          H  
ATOM  19728  HD2 HIS C1242       9.794 -33.491   6.216  1.00  0.670          H  
ATOM  19729  HE1 HIS C1242       9.546 -35.092  10.154  1.00  0.670          H  
ATOM  19730  HE2 HIS C1242      11.025 -33.877   8.470  1.00  0.670          H  
ATOM  19731  N   TYR C1243       5.112 -35.565   4.029  1.00  0.310          N  
ATOM  19732  CA  TYR C1243       3.825 -35.428   3.363  1.00  0.280          C  
ATOM  19733  C   TYR C1243       2.991 -36.701   3.330  1.00  0.230          C  
ATOM  19734  O   TYR C1243       1.778 -36.644   3.549  1.00  0.290          O  
ATOM  19735  CB  TYR C1243       4.002 -34.959   1.941  1.00  0.400          C  
ATOM  19736  CG  TYR C1243       4.198 -33.488   1.755  1.00  0.400          C  
ATOM  19737  CD1 TYR C1243       5.405 -32.988   1.334  1.00  0.400          C  
ATOM  19738  CD2 TYR C1243       3.135 -32.644   1.945  1.00  0.400          C  
ATOM  19739  CE1 TYR C1243       5.549 -31.672   1.126  1.00  0.400          C  
ATOM  19740  CE2 TYR C1243       3.288 -31.296   1.735  1.00  0.400          C  
ATOM  19741  CZ  TYR C1243       4.500 -30.824   1.336  1.00  0.400          C  
ATOM  19742  OH  TYR C1243       4.678 -29.504   1.148  1.00  0.400          O  
ATOM  19743  H   TYR C1243       5.979 -35.314   3.542  1.00  0.370          H  
ATOM  19744  HA  TYR C1243       3.255 -34.682   3.904  1.00  0.340          H  
ATOM  19745 1HB  TYR C1243       4.859 -35.475   1.499  1.00  0.480          H  
ATOM  19746 2HB  TYR C1243       3.134 -35.262   1.388  1.00  0.480          H  
ATOM  19747  HD1 TYR C1243       6.233 -33.647   1.155  1.00  0.480          H  
ATOM  19748  HD2 TYR C1243       2.185 -33.056   2.254  1.00  0.480          H  
ATOM  19749  HE1 TYR C1243       6.494 -31.291   0.797  1.00  0.480          H  
ATOM  19750  HE2 TYR C1243       2.457 -30.612   1.885  1.00  0.480          H  
ATOM  19751  HH  TYR C1243       5.542 -29.352   0.753  1.00  0.480          H  
ATOM  19752  N   ASP C1244       3.624 -37.839   3.065  1.00  0.260          N  
ATOM  19753  CA  ASP C1244       2.904 -39.106   3.038  1.00  0.400          C  
ATOM  19754  C   ASP C1244       2.642 -39.738   4.394  1.00  0.420          C  
ATOM  19755  O   ASP C1244       1.592 -40.361   4.611  1.00  0.490          O  
ATOM  19756  CB  ASP C1244       3.658 -40.095   2.169  1.00  0.500          C  
ATOM  19757  CG  ASP C1244       3.489 -39.860   0.712  1.00  0.500          C  
ATOM  19758  OD1 ASP C1244       2.560 -40.439   0.180  1.00  0.500          O  
ATOM  19759  OD2 ASP C1244       4.217 -39.105   0.134  1.00  0.500          O  
ATOM  19760  H   ASP C1244       4.621 -37.802   2.815  1.00  0.310          H  
ATOM  19761  HA  ASP C1244       1.939 -38.919   2.570  1.00  0.480          H  
ATOM  19762 1HB  ASP C1244       4.726 -40.017   2.403  1.00  0.600          H  
ATOM  19763 2HB  ASP C1244       3.357 -41.077   2.412  1.00  0.600          H  
ATOM  19764  N   TRP C1245       3.579 -39.599   5.326  1.00  0.460          N  
ATOM  19765  CA  TRP C1245       3.390 -40.212   6.622  1.00  0.580          C  
ATOM  19766  C   TRP C1245       2.391 -39.418   7.474  1.00  0.530          C  
ATOM  19767  O   TRP C1245       1.690 -39.985   8.320  1.00  0.630          O  
ATOM  19768  CB  TRP C1245       4.713 -40.296   7.367  1.00  0.760          C  
ATOM  19769  CG  TRP C1245       5.753 -41.190   6.771  1.00  0.760          C  
ATOM  19770  CD1 TRP C1245       5.616 -42.119   5.775  1.00  0.760          C  
ATOM  19771  CD2 TRP C1245       7.138 -41.238   7.177  1.00  0.760          C  
ATOM  19772  NE1 TRP C1245       6.817 -42.726   5.539  1.00  0.760          N  
ATOM  19773  CE2 TRP C1245       7.759 -42.198   6.392  1.00  0.760          C  
ATOM  19774  CE3 TRP C1245       7.887 -40.552   8.135  1.00  0.760          C  
ATOM  19775  CZ2 TRP C1245       9.105 -42.504   6.535  1.00  0.760          C  
ATOM  19776  CZ3 TRP C1245       9.232 -40.854   8.273  1.00  0.760          C  
ATOM  19777  CH2 TRP C1245       9.826 -41.809   7.489  1.00  0.760          C  
ATOM  19778  H   TRP C1245       4.454 -39.100   5.131  1.00  0.550          H  
ATOM  19779  HA  TRP C1245       2.994 -41.215   6.478  1.00  0.700          H  
ATOM  19780 1HB  TRP C1245       5.137 -39.294   7.468  1.00  0.920          H  
ATOM  19781 2HB  TRP C1245       4.524 -40.673   8.332  1.00  0.920          H  
ATOM  19782  HD1 TRP C1245       4.693 -42.346   5.247  1.00  0.920          H  
ATOM  19783  HE1 TRP C1245       6.993 -43.450   4.860  1.00  0.920          H  
ATOM  19784  HE3 TRP C1245       7.426 -39.794   8.759  1.00  0.920          H  
ATOM  19785  HZ2 TRP C1245       9.591 -43.267   5.921  1.00  0.920          H  
ATOM  19786  HZ3 TRP C1245       9.806 -40.313   9.022  1.00  0.920          H  
ATOM  19787  HH2 TRP C1245      10.884 -42.029   7.620  1.00  0.920          H  
ATOM  19788  N   ILE C1246       2.334 -38.101   7.285  1.00  0.500          N  
ATOM  19789  CA  ILE C1246       1.473 -37.264   8.098  1.00  0.590          C  
ATOM  19790  C   ILE C1246       0.244 -36.845   7.296  1.00  0.520          C  
ATOM  19791  O   ILE C1246       0.265 -35.828   6.589  1.00  0.580          O  
ATOM  19792  CB  ILE C1246       2.241 -35.996   8.481  1.00  0.790          C  
ATOM  19793  CG1 ILE C1246       3.568 -36.364   9.206  1.00  0.790          C  
ATOM  19794  CG2 ILE C1246       1.375 -35.128   9.366  1.00  0.790          C  
ATOM  19795  CD1 ILE C1246       4.539 -35.219   9.341  1.00  0.790          C  
ATOM  19796  H   ILE C1246       2.932 -37.645   6.589  1.00  0.600          H  
ATOM  19797  HA  ILE C1246       1.154 -37.808   8.985  1.00  0.710          H  
ATOM  19798  HB  ILE C1246       2.487 -35.466   7.581  1.00  0.950          H  
ATOM  19799 1HG1 ILE C1246       3.339 -36.743  10.194  1.00  0.950          H  
ATOM  19800 2HG1 ILE C1246       4.076 -37.138   8.637  1.00  0.950          H  
ATOM  19801 1HG2 ILE C1246       1.888 -34.246   9.599  1.00  0.950          H  
ATOM  19802 2HG2 ILE C1246       0.469 -34.870   8.855  1.00  0.950          H  
ATOM  19803 3HG2 ILE C1246       1.130 -35.668  10.281  1.00  0.950          H  
ATOM  19804 1HD1 ILE C1246       5.444 -35.571   9.823  1.00  0.950          H  
ATOM  19805 2HD1 ILE C1246       4.789 -34.863   8.357  1.00  0.950          H  
ATOM  19806 3HD1 ILE C1246       4.119 -34.415   9.916  1.00  0.950          H  
ATOM  19807  N   SER C1247      -0.834 -37.606   7.429  1.00  0.450          N  
ATOM  19808  CA  SER C1247      -2.033 -37.331   6.679  1.00  0.440          C  
ATOM  19809  C   SER C1247      -2.805 -36.241   7.377  1.00  0.370          C  
ATOM  19810  O   SER C1247      -2.625 -36.019   8.575  1.00  0.320          O  
ATOM  19811  CB  SER C1247      -2.883 -38.577   6.587  1.00  0.620          C  
ATOM  19812  OG  SER C1247      -3.374 -38.912   7.852  1.00  0.620          O  
ATOM  19813  H   SER C1247      -0.824 -38.413   8.038  1.00  0.540          H  
ATOM  19814  HA  SER C1247      -1.764 -36.997   5.674  1.00  0.530          H  
ATOM  19815 1HB  SER C1247      -3.711 -38.405   5.905  1.00  0.740          H  
ATOM  19816 2HB  SER C1247      -2.295 -39.404   6.192  1.00  0.740          H  
ATOM  19817  HG  SER C1247      -3.839 -39.757   7.758  1.00  0.740          H  
ATOM  19818  N   ILE C1248      -3.737 -35.625   6.667  1.00  0.390          N  
ATOM  19819  CA  ILE C1248      -4.619 -34.665   7.289  1.00  0.350          C  
ATOM  19820  C   ILE C1248      -5.473 -35.564   8.180  1.00  0.360          C  
ATOM  19821  O   ILE C1248      -5.963 -36.579   7.682  1.00  0.410          O  
ATOM  19822  CB  ILE C1248      -5.425 -33.878   6.232  1.00  0.510          C  
ATOM  19823  CG1 ILE C1248      -4.441 -33.061   5.342  1.00  0.510          C  
ATOM  19824  CG2 ILE C1248      -6.363 -32.934   6.932  1.00  0.510          C  
ATOM  19825  CD1 ILE C1248      -5.044 -32.450   4.072  1.00  0.510          C  
ATOM  19826  H   ILE C1248      -3.833 -35.851   5.688  1.00  0.470          H  
ATOM  19827  HA  ILE C1248      -4.037 -33.966   7.873  1.00  0.420          H  
ATOM  19828  HB  ILE C1248      -5.991 -34.561   5.596  1.00  0.610          H  
ATOM  19829 1HG1 ILE C1248      -4.028 -32.253   5.944  1.00  0.610          H  
ATOM  19830 2HG1 ILE C1248      -3.629 -33.713   5.039  1.00  0.610          H  
ATOM  19831 1HG2 ILE C1248      -6.907 -32.374   6.205  1.00  0.610          H  
ATOM  19832 2HG2 ILE C1248      -7.058 -33.497   7.549  1.00  0.610          H  
ATOM  19833 3HG2 ILE C1248      -5.791 -32.249   7.552  1.00  0.610          H  
ATOM  19834 1HD1 ILE C1248      -4.274 -31.917   3.525  1.00  0.610          H  
ATOM  19835 2HD1 ILE C1248      -5.432 -33.256   3.452  1.00  0.610          H  
ATOM  19836 3HD1 ILE C1248      -5.847 -31.760   4.306  1.00  0.610          H  
ATOM  19837  N   PRO C1249      -5.719 -35.264   9.470  1.00  0.370          N  
ATOM  19838  CA  PRO C1249      -6.396 -36.171  10.363  1.00  0.420          C  
ATOM  19839  C   PRO C1249      -7.663 -36.702   9.760  1.00  0.400          C  
ATOM  19840  O   PRO C1249      -8.470 -35.953   9.186  1.00  0.360          O  
ATOM  19841  CB  PRO C1249      -6.690 -35.287  11.577  1.00  0.630          C  
ATOM  19842  CG  PRO C1249      -5.587 -34.299  11.578  1.00  0.630          C  
ATOM  19843  CD  PRO C1249      -5.348 -33.980  10.097  1.00  0.630          C  
ATOM  19844  HA  PRO C1249      -5.712 -36.997  10.632  1.00  0.500          H  
ATOM  19845 1HB  PRO C1249      -7.682 -34.820  11.481  1.00  0.760          H  
ATOM  19846 2HB  PRO C1249      -6.715 -35.908  12.491  1.00  0.760          H  
ATOM  19847 1HG  PRO C1249      -5.896 -33.451  12.184  1.00  0.760          H  
ATOM  19848 2HG  PRO C1249      -4.694 -34.725  12.066  1.00  0.760          H  
ATOM  19849 1HD  PRO C1249      -6.004 -33.170   9.768  1.00  0.760          H  
ATOM  19850 2HD  PRO C1249      -4.310 -33.753   9.968  1.00  0.760          H  
ATOM  19851  N   LEU C1250      -7.833 -38.005   9.962  1.00  0.440          N  
ATOM  19852  CA  LEU C1250      -8.928 -38.804   9.451  1.00  0.430          C  
ATOM  19853  C   LEU C1250     -10.276 -38.146   9.668  1.00  0.440          C  
ATOM  19854  O   LEU C1250     -11.112 -38.174   8.768  1.00  0.460          O  
ATOM  19855  CB  LEU C1250      -8.887 -40.184  10.106  1.00  0.610          C  
ATOM  19856  CG  LEU C1250      -9.953 -41.197   9.670  1.00  0.610          C  
ATOM  19857  CD1 LEU C1250      -9.819 -41.554   8.163  1.00  0.610          C  
ATOM  19858  CD2 LEU C1250      -9.819 -42.427  10.527  1.00  0.610          C  
ATOM  19859  H   LEU C1250      -7.110 -38.494  10.495  1.00  0.530          H  
ATOM  19860  HA  LEU C1250      -8.774 -38.914   8.382  1.00  0.520          H  
ATOM  19861 1HB  LEU C1250      -7.905 -40.624   9.919  1.00  0.730          H  
ATOM  19862 2HB  LEU C1250      -8.987 -40.049  11.188  1.00  0.730          H  
ATOM  19863  HG  LEU C1250     -10.927 -40.770   9.833  1.00  0.730          H  
ATOM  19864 1HD1 LEU C1250     -10.598 -42.276   7.917  1.00  0.730          H  
ATOM  19865 2HD1 LEU C1250      -9.941 -40.670   7.541  1.00  0.730          H  
ATOM  19866 3HD1 LEU C1250      -8.844 -41.997   7.972  1.00  0.730          H  
ATOM  19867 1HD2 LEU C1250     -10.581 -43.131  10.265  1.00  0.730          H  
ATOM  19868 2HD2 LEU C1250      -8.843 -42.883  10.393  1.00  0.730          H  
ATOM  19869 3HD2 LEU C1250      -9.942 -42.153  11.555  1.00  0.730          H  
ATOM  19870  N   VAL C1251     -10.483 -37.505  10.820  1.00  0.440          N  
ATOM  19871  CA  VAL C1251     -11.764 -36.883  11.121  1.00  0.430          C  
ATOM  19872  C   VAL C1251     -12.103 -35.850  10.033  1.00  0.350          C  
ATOM  19873  O   VAL C1251     -13.261 -35.719   9.665  1.00  0.310          O  
ATOM  19874  CB  VAL C1251     -11.750 -36.135  12.492  1.00  0.610          C  
ATOM  19875  CG1 VAL C1251     -13.071 -35.355  12.703  1.00  0.610          C  
ATOM  19876  CG2 VAL C1251     -11.539 -37.076  13.635  1.00  0.610          C  
ATOM  19877  H   VAL C1251      -9.754 -37.524  11.524  1.00  0.530          H  
ATOM  19878  HA  VAL C1251     -12.532 -37.656  11.139  1.00  0.520          H  
ATOM  19879  HB  VAL C1251     -10.939 -35.418  12.483  1.00  0.730          H  
ATOM  19880 1HG1 VAL C1251     -13.031 -34.815  13.652  1.00  0.730          H  
ATOM  19881 2HG1 VAL C1251     -13.259 -34.652  11.911  1.00  0.730          H  
ATOM  19882 3HG1 VAL C1251     -13.867 -36.049  12.731  1.00  0.730          H  
ATOM  19883 1HG2 VAL C1251     -11.517 -36.518  14.572  1.00  0.730          H  
ATOM  19884 2HG2 VAL C1251     -12.342 -37.812  13.668  1.00  0.730          H  
ATOM  19885 3HG2 VAL C1251     -10.594 -37.574  13.503  1.00  0.730          H  
ATOM  19886  N   TYR C1252     -11.125 -35.054   9.580  1.00  0.410          N  
ATOM  19887  CA  TYR C1252     -11.372 -33.981   8.616  1.00  0.370          C  
ATOM  19888  C   TYR C1252     -11.880 -34.614   7.323  1.00  0.360          C  
ATOM  19889  O   TYR C1252     -12.853 -34.144   6.710  1.00  0.310          O  
ATOM  19890  CB  TYR C1252     -10.072 -33.148   8.447  1.00  0.530          C  
ATOM  19891  CG  TYR C1252     -10.166 -31.821   7.664  1.00  0.530          C  
ATOM  19892  CD1 TYR C1252     -10.801 -30.744   8.227  1.00  0.530          C  
ATOM  19893  CD2 TYR C1252      -9.597 -31.661   6.439  1.00  0.530          C  
ATOM  19894  CE1 TYR C1252     -10.921 -29.565   7.569  1.00  0.530          C  
ATOM  19895  CE2 TYR C1252      -9.700 -30.447   5.778  1.00  0.530          C  
ATOM  19896  CZ  TYR C1252     -10.393 -29.412   6.360  1.00  0.530          C  
ATOM  19897  OH  TYR C1252     -10.576 -28.212   5.734  1.00  0.530          O  
ATOM  19898  H   TYR C1252     -10.157 -35.238   9.852  1.00  0.490          H  
ATOM  19899  HA  TYR C1252     -12.169 -33.345   8.987  1.00  0.440          H  
ATOM  19900 1HB  TYR C1252      -9.650 -32.947   9.418  1.00  0.640          H  
ATOM  19901 2HB  TYR C1252      -9.353 -33.773   7.930  1.00  0.640          H  
ATOM  19902  HD1 TYR C1252     -11.249 -30.823   9.190  1.00  0.640          H  
ATOM  19903  HD2 TYR C1252      -9.078 -32.486   5.974  1.00  0.640          H  
ATOM  19904  HE1 TYR C1252     -11.464 -28.739   8.023  1.00  0.640          H  
ATOM  19905  HE2 TYR C1252      -9.256 -30.329   4.788  1.00  0.640          H  
ATOM  19906  HH  TYR C1252     -11.101 -27.634   6.293  1.00  0.640          H  
ATOM  19907  N   THR C1253     -11.197 -35.677   6.913  1.00  0.410          N  
ATOM  19908  CA  THR C1253     -11.548 -36.422   5.707  1.00  0.420          C  
ATOM  19909  C   THR C1253     -12.917 -37.111   5.835  1.00  0.400          C  
ATOM  19910  O   THR C1253     -13.731 -37.087   4.896  1.00  0.370          O  
ATOM  19911  CB  THR C1253     -10.417 -37.404   5.342  1.00  0.580          C  
ATOM  19912  OG1 THR C1253      -9.212 -36.642   5.105  1.00  0.580          O  
ATOM  19913  CG2 THR C1253     -10.775 -38.138   4.074  1.00  0.580          C  
ATOM  19914  H   THR C1253     -10.380 -35.952   7.474  1.00  0.490          H  
ATOM  19915  HA  THR C1253     -11.640 -35.727   4.887  1.00  0.500          H  
ATOM  19916  HB  THR C1253     -10.247 -38.109   6.159  1.00  0.700          H  
ATOM  19917  HG1 THR C1253      -8.427 -37.229   5.080  1.00  0.700          H  
ATOM  19918 1HG2 THR C1253      -9.956 -38.788   3.808  1.00  0.700          H  
ATOM  19919 2HG2 THR C1253     -11.679 -38.726   4.219  1.00  0.700          H  
ATOM  19920 3HG2 THR C1253     -10.941 -37.429   3.269  1.00  0.700          H  
ATOM  19921  N   GLN C1254     -13.187 -37.741   6.978  1.00  0.420          N  
ATOM  19922  CA  GLN C1254     -14.471 -38.398   7.152  1.00  0.450          C  
ATOM  19923  C   GLN C1254     -15.602 -37.370   7.140  1.00  0.440          C  
ATOM  19924  O   GLN C1254     -16.658 -37.618   6.552  1.00  0.510          O  
ATOM  19925  CB  GLN C1254     -14.529 -39.205   8.456  1.00  0.620          C  
ATOM  19926  CG  GLN C1254     -13.681 -40.449   8.504  1.00  0.620          C  
ATOM  19927  CD  GLN C1254     -13.790 -41.202   9.887  1.00  0.620          C  
ATOM  19928  OE1 GLN C1254     -14.285 -40.626  10.881  1.00  0.620          O  
ATOM  19929  NE2 GLN C1254     -13.335 -42.454   9.901  1.00  0.620          N  
ATOM  19930  H   GLN C1254     -12.488 -37.767   7.720  1.00  0.500          H  
ATOM  19931  HA  GLN C1254     -14.622 -39.083   6.318  1.00  0.540          H  
ATOM  19932 1HB  GLN C1254     -14.208 -38.563   9.275  1.00  0.740          H  
ATOM  19933 2HB  GLN C1254     -15.549 -39.503   8.646  1.00  0.740          H  
ATOM  19934 1HG  GLN C1254     -14.007 -41.111   7.718  1.00  0.740          H  
ATOM  19935 2HG  GLN C1254     -12.649 -40.171   8.333  1.00  0.740          H  
ATOM  19936 1HE2 GLN C1254     -13.337 -43.068  10.720  1.00  0.740          H  
ATOM  19937 2HE2 GLN C1254     -12.976 -42.846   9.040  1.00  0.740          H  
ATOM  19938  N   VAL C1255     -15.387 -36.203   7.753  1.00  0.350          N  
ATOM  19939  CA  VAL C1255     -16.444 -35.214   7.817  1.00  0.390          C  
ATOM  19940  C   VAL C1255     -16.775 -34.650   6.410  1.00  0.330          C  
ATOM  19941  O   VAL C1255     -17.955 -34.436   6.102  1.00  0.350          O  
ATOM  19942  CB  VAL C1255     -16.126 -34.087   8.821  1.00  0.530          C  
ATOM  19943  CG1 VAL C1255     -17.133 -33.132   8.757  1.00  0.530          C  
ATOM  19944  CG2 VAL C1255     -16.122 -34.543  10.232  1.00  0.530          C  
ATOM  19945  H   VAL C1255     -14.505 -36.033   8.248  1.00  0.420          H  
ATOM  19946  HA  VAL C1255     -17.336 -35.711   8.187  1.00  0.470          H  
ATOM  19947  HB  VAL C1255     -15.164 -33.640   8.564  1.00  0.640          H  
ATOM  19948 1HG1 VAL C1255     -16.933 -32.352   9.471  1.00  0.640          H  
ATOM  19949 2HG1 VAL C1255     -17.223 -32.733   7.792  1.00  0.640          H  
ATOM  19950 3HG1 VAL C1255     -18.022 -33.617   9.021  1.00  0.640          H  
ATOM  19951 1HG2 VAL C1255     -15.909 -33.686  10.850  1.00  0.640          H  
ATOM  19952 2HG2 VAL C1255     -17.099 -34.949  10.489  1.00  0.640          H  
ATOM  19953 3HG2 VAL C1255     -15.388 -35.274  10.397  1.00  0.640          H  
ATOM  19954  N   VAL C1256     -15.764 -34.346   5.562  1.00  0.290          N  
ATOM  19955  CA  VAL C1256     -16.114 -33.815   4.232  1.00  0.300          C  
ATOM  19956  C   VAL C1256     -16.870 -34.886   3.428  1.00  0.340          C  
ATOM  19957  O   VAL C1256     -17.767 -34.565   2.634  1.00  0.340          O  
ATOM  19958  CB  VAL C1256     -14.875 -33.342   3.408  1.00  0.420          C  
ATOM  19959  CG1 VAL C1256     -14.064 -34.501   2.847  1.00  0.420          C  
ATOM  19960  CG2 VAL C1256     -15.344 -32.431   2.300  1.00  0.420          C  
ATOM  19961  H   VAL C1256     -14.786 -34.463   5.859  1.00  0.350          H  
ATOM  19962  HA  VAL C1256     -16.771 -32.956   4.370  1.00  0.360          H  
ATOM  19963  HB  VAL C1256     -14.208 -32.809   4.054  1.00  0.500          H  
ATOM  19964 1HG1 VAL C1256     -13.226 -34.117   2.309  1.00  0.500          H  
ATOM  19965 2HG1 VAL C1256     -13.713 -35.103   3.649  1.00  0.500          H  
ATOM  19966 3HG1 VAL C1256     -14.648 -35.094   2.169  1.00  0.500          H  
ATOM  19967 1HG2 VAL C1256     -14.491 -32.071   1.741  1.00  0.500          H  
ATOM  19968 2HG2 VAL C1256     -16.014 -32.969   1.632  1.00  0.500          H  
ATOM  19969 3HG2 VAL C1256     -15.863 -31.597   2.733  1.00  0.500          H  
ATOM  19970  N   THR C1257     -16.503 -36.155   3.645  1.00  0.370          N  
ATOM  19971  CA  THR C1257     -17.124 -37.283   2.983  1.00  0.420          C  
ATOM  19972  C   THR C1257     -18.609 -37.324   3.380  1.00  0.390          C  
ATOM  19973  O   THR C1257     -19.477 -37.494   2.508  1.00  0.380          O  
ATOM  19974  CB  THR C1257     -16.356 -38.580   3.321  1.00  0.570          C  
ATOM  19975  OG1 THR C1257     -14.987 -38.443   2.892  1.00  0.570          O  
ATOM  19976  CG2 THR C1257     -16.947 -39.749   2.589  1.00  0.570          C  
ATOM  19977  H   THR C1257     -15.718 -36.342   4.274  1.00  0.440          H  
ATOM  19978  HA  THR C1257     -17.074 -37.129   1.909  1.00  0.500          H  
ATOM  19979  HB  THR C1257     -16.383 -38.756   4.378  1.00  0.680          H  
ATOM  19980  HG1 THR C1257     -14.522 -37.816   3.490  1.00  0.680          H  
ATOM  19981 1HG2 THR C1257     -16.371 -40.629   2.842  1.00  0.680          H  
ATOM  19982 2HG2 THR C1257     -17.977 -39.887   2.882  1.00  0.680          H  
ATOM  19983 3HG2 THR C1257     -16.897 -39.577   1.528  1.00  0.680          H  
ATOM  19984  N   ILE C1258     -18.904 -37.105   4.684  1.00  0.380          N  
ATOM  19985  CA  ILE C1258     -20.285 -37.042   5.178  1.00  0.350          C  
ATOM  19986  C   ILE C1258     -21.044 -35.923   4.490  1.00  0.300          C  
ATOM  19987  O   ILE C1258     -22.190 -36.110   4.098  1.00  0.250          O  
ATOM  19988  CB  ILE C1258     -20.413 -36.797   6.718  1.00  0.500          C  
ATOM  19989  CG1 ILE C1258     -19.917 -38.019   7.501  1.00  0.500          C  
ATOM  19990  CG2 ILE C1258     -21.908 -36.432   7.112  1.00  0.500          C  
ATOM  19991  CD1 ILE C1258     -19.739 -37.781   9.000  1.00  0.500          C  
ATOM  19992  H   ILE C1258     -18.122 -37.046   5.345  1.00  0.460          H  
ATOM  19993  HA  ILE C1258     -20.774 -37.985   4.944  1.00  0.420          H  
ATOM  19994  HB  ILE C1258     -19.769 -35.963   6.993  1.00  0.600          H  
ATOM  19995 1HG1 ILE C1258     -20.616 -38.841   7.357  1.00  0.600          H  
ATOM  19996 2HG1 ILE C1258     -18.963 -38.308   7.096  1.00  0.600          H  
ATOM  19997 1HG2 ILE C1258     -21.984 -36.243   8.174  1.00  0.600          H  
ATOM  19998 2HG2 ILE C1258     -22.242 -35.536   6.590  1.00  0.600          H  
ATOM  19999 3HG2 ILE C1258     -22.564 -37.263   6.850  1.00  0.600          H  
ATOM  20000 1HD1 ILE C1258     -19.368 -38.694   9.461  1.00  0.600          H  
ATOM  20001 2HD1 ILE C1258     -19.026 -36.982   9.151  1.00  0.600          H  
ATOM  20002 3HD1 ILE C1258     -20.678 -37.512   9.463  1.00  0.600          H  
ATOM  20003  N   ALA C1259     -20.451 -34.733   4.347  1.00  0.320          N  
ATOM  20004  CA  ALA C1259     -21.208 -33.642   3.722  1.00  0.300          C  
ATOM  20005  C   ALA C1259     -21.782 -34.016   2.378  1.00  0.270          C  
ATOM  20006  O   ALA C1259     -22.969 -33.785   2.100  1.00  0.260          O  
ATOM  20007  CB  ALA C1259     -20.314 -32.458   3.441  1.00  0.430          C  
ATOM  20008  H   ALA C1259     -19.513 -34.589   4.738  1.00  0.380          H  
ATOM  20009  HA  ALA C1259     -22.014 -33.366   4.401  1.00  0.360          H  
ATOM  20010 1HB  ALA C1259     -20.891 -31.669   3.010  1.00  0.510          H  
ATOM  20011 2HB  ALA C1259     -19.898 -32.138   4.287  1.00  0.510          H  
ATOM  20012 3HB  ALA C1259     -19.524 -32.746   2.754  1.00  0.510          H  
ATOM  20013  N   VAL C1260     -20.955 -34.654   1.570  1.00  0.280          N  
ATOM  20014  CA  VAL C1260     -21.373 -35.023   0.240  1.00  0.280          C  
ATOM  20015  C   VAL C1260     -22.372 -36.181   0.275  1.00  0.270          C  
ATOM  20016  O   VAL C1260     -23.449 -36.095  -0.323  1.00  0.290          O  
ATOM  20017  CB  VAL C1260     -20.110 -35.332  -0.583  1.00  0.390          C  
ATOM  20018  CG1 VAL C1260     -20.435 -35.862  -1.928  1.00  0.390          C  
ATOM  20019  CG2 VAL C1260     -19.340 -34.080  -0.739  1.00  0.390          C  
ATOM  20020  H   VAL C1260     -19.988 -34.810   1.889  1.00  0.340          H  
ATOM  20021  HA  VAL C1260     -21.867 -34.163  -0.210  1.00  0.340          H  
ATOM  20022  HB  VAL C1260     -19.515 -36.071  -0.053  1.00  0.470          H  
ATOM  20023 1HG1 VAL C1260     -19.518 -36.058  -2.477  1.00  0.470          H  
ATOM  20024 2HG1 VAL C1260     -20.984 -36.779  -1.812  1.00  0.470          H  
ATOM  20025 3HG1 VAL C1260     -21.029 -35.132  -2.465  1.00  0.470          H  
ATOM  20026 1HG2 VAL C1260     -18.450 -34.274  -1.307  1.00  0.470          H  
ATOM  20027 2HG2 VAL C1260     -19.966 -33.370  -1.266  1.00  0.470          H  
ATOM  20028 3HG2 VAL C1260     -19.065 -33.675   0.232  1.00  0.470          H  
ATOM  20029  N   TYR C1261     -22.034 -37.249   0.996  1.00  0.280          N  
ATOM  20030  CA  TYR C1261     -22.896 -38.418   1.063  1.00  0.290          C  
ATOM  20031  C   TYR C1261     -24.271 -38.081   1.658  1.00  0.330          C  
ATOM  20032  O   TYR C1261     -25.293 -38.522   1.125  1.00  0.370          O  
ATOM  20033  CB  TYR C1261     -22.177 -39.557   1.793  1.00  0.400          C  
ATOM  20034  CG  TYR C1261     -22.949 -40.861   1.840  1.00  0.400          C  
ATOM  20035  CD1 TYR C1261     -23.130 -41.585   0.664  1.00  0.400          C  
ATOM  20036  CD2 TYR C1261     -23.425 -41.362   3.032  1.00  0.400          C  
ATOM  20037  CE1 TYR C1261     -23.806 -42.785   0.684  1.00  0.400          C  
ATOM  20038  CE2 TYR C1261     -24.096 -42.579   3.046  1.00  0.400          C  
ATOM  20039  CZ  TYR C1261     -24.291 -43.281   1.883  1.00  0.400          C  
ATOM  20040  OH  TYR C1261     -24.983 -44.484   1.900  1.00  0.400          O  
ATOM  20041  H   TYR C1261     -21.138 -37.261   1.496  1.00  0.340          H  
ATOM  20042  HA  TYR C1261     -23.070 -38.753   0.043  1.00  0.350          H  
ATOM  20043 1HB  TYR C1261     -21.217 -39.743   1.311  1.00  0.480          H  
ATOM  20044 2HB  TYR C1261     -21.964 -39.245   2.818  1.00  0.480          H  
ATOM  20045  HD1 TYR C1261     -22.744 -41.200  -0.281  1.00  0.480          H  
ATOM  20046  HD2 TYR C1261     -23.271 -40.805   3.951  1.00  0.480          H  
ATOM  20047  HE1 TYR C1261     -23.956 -43.341  -0.239  1.00  0.480          H  
ATOM  20048  HE2 TYR C1261     -24.479 -42.992   3.978  1.00  0.480          H  
ATOM  20049  HH  TYR C1261     -25.487 -44.571   2.744  1.00  0.480          H  
ATOM  20050  N   SER C1262     -24.295 -37.329   2.767  1.00  0.350          N  
ATOM  20051  CA  SER C1262     -25.528 -36.943   3.447  1.00  0.420          C  
ATOM  20052  C   SER C1262     -26.438 -36.150   2.518  1.00  0.370          C  
ATOM  20053  O   SER C1262     -27.646 -36.418   2.463  1.00  0.380          O  
ATOM  20054  CB  SER C1262     -25.222 -36.125   4.685  1.00  0.560          C  
ATOM  20055  OG  SER C1262     -26.402 -35.751   5.347  1.00  0.560          O  
ATOM  20056  H   SER C1262     -23.419 -37.001   3.164  1.00  0.420          H  
ATOM  20057  HA  SER C1262     -26.050 -37.847   3.750  1.00  0.500          H  
ATOM  20058 1HB  SER C1262     -24.593 -36.707   5.356  1.00  0.670          H  
ATOM  20059 2HB  SER C1262     -24.660 -35.234   4.400  1.00  0.670          H  
ATOM  20060  HG  SER C1262     -26.122 -35.224   6.100  1.00  0.670          H  
ATOM  20061  N   TYR C1263     -25.883 -35.174   1.777  1.00  0.330          N  
ATOM  20062  CA  TYR C1263     -26.679 -34.420   0.821  1.00  0.310          C  
ATOM  20063  C   TYR C1263     -27.349 -35.348  -0.165  1.00  0.300          C  
ATOM  20064  O   TYR C1263     -28.546 -35.205  -0.456  1.00  0.320          O  
ATOM  20065  CB  TYR C1263     -25.855 -33.391   0.073  1.00  0.440          C  
ATOM  20066  CG  TYR C1263     -26.655 -32.710  -1.004  1.00  0.440          C  
ATOM  20067  CD1 TYR C1263     -27.577 -31.767  -0.657  1.00  0.440          C  
ATOM  20068  CD2 TYR C1263     -26.454 -33.029  -2.346  1.00  0.440          C  
ATOM  20069  CE1 TYR C1263     -28.297 -31.143  -1.626  1.00  0.440          C  
ATOM  20070  CE2 TYR C1263     -27.189 -32.396  -3.338  1.00  0.440          C  
ATOM  20071  CZ  TYR C1263     -28.112 -31.437  -2.955  1.00  0.440          C  
ATOM  20072  OH  TYR C1263     -28.858 -30.747  -3.871  1.00  0.440          O  
ATOM  20073  H   TYR C1263     -24.892 -34.931   1.886  1.00  0.400          H  
ATOM  20074  HA  TYR C1263     -27.463 -33.898   1.372  1.00  0.370          H  
ATOM  20075 1HB  TYR C1263     -25.506 -32.646   0.772  1.00  0.530          H  
ATOM  20076 2HB  TYR C1263     -24.978 -33.864  -0.379  1.00  0.530          H  
ATOM  20077  HD1 TYR C1263     -27.729 -31.511   0.388  1.00  0.530          H  
ATOM  20078  HD2 TYR C1263     -25.719 -33.759  -2.602  1.00  0.530          H  
ATOM  20079  HE1 TYR C1263     -29.019 -30.392  -1.360  1.00  0.530          H  
ATOM  20080  HE2 TYR C1263     -27.035 -32.634  -4.393  1.00  0.530          H  
ATOM  20081  HH  TYR C1263     -28.722 -31.099  -4.760  1.00  0.530          H  
ATOM  20082  N   PHE C1264     -26.568 -36.271  -0.730  1.00  0.290          N  
ATOM  20083  CA  PHE C1264     -27.113 -37.191  -1.699  1.00  0.300          C  
ATOM  20084  C   PHE C1264     -28.230 -38.002  -1.088  1.00  0.340          C  
ATOM  20085  O   PHE C1264     -29.280 -38.125  -1.697  1.00  0.310          O  
ATOM  20086  CB  PHE C1264     -26.039 -38.139  -2.204  1.00  0.420          C  
ATOM  20087  CG  PHE C1264     -24.936 -37.473  -2.932  1.00  0.420          C  
ATOM  20088  CD1 PHE C1264     -25.063 -36.233  -3.494  1.00  0.420          C  
ATOM  20089  CD2 PHE C1264     -23.747 -38.099  -3.042  1.00  0.420          C  
ATOM  20090  CE1 PHE C1264     -24.046 -35.653  -4.142  1.00  0.420          C  
ATOM  20091  CE2 PHE C1264     -22.726 -37.529  -3.715  1.00  0.420          C  
ATOM  20092  CZ  PHE C1264     -22.887 -36.298  -4.264  1.00  0.420          C  
ATOM  20093  H   PHE C1264     -25.565 -36.309  -0.494  1.00  0.350          H  
ATOM  20094  HA  PHE C1264     -27.552 -36.635  -2.517  1.00  0.360          H  
ATOM  20095 1HB  PHE C1264     -25.613 -38.683  -1.367  1.00  0.500          H  
ATOM  20096 2HB  PHE C1264     -26.488 -38.872  -2.877  1.00  0.500          H  
ATOM  20097  HD1 PHE C1264     -25.979 -35.696  -3.428  1.00  0.500          H  
ATOM  20098  HD2 PHE C1264     -23.624 -39.077  -2.589  1.00  0.500          H  
ATOM  20099  HE1 PHE C1264     -24.179 -34.665  -4.572  1.00  0.500          H  
ATOM  20100  HE2 PHE C1264     -21.770 -38.062  -3.804  1.00  0.500          H  
ATOM  20101  HZ  PHE C1264     -22.091 -35.840  -4.786  1.00  0.500          H  
ATOM  20102  N   LEU C1265     -28.067 -38.500   0.131  1.00  0.390          N  
ATOM  20103  CA  LEU C1265     -29.145 -39.285   0.723  1.00  0.470          C  
ATOM  20104  C   LEU C1265     -30.409 -38.463   0.903  1.00  0.450          C  
ATOM  20105  O   LEU C1265     -31.524 -38.940   0.639  1.00  0.450          O  
ATOM  20106  CB  LEU C1265     -28.727 -39.784   2.089  1.00  0.630          C  
ATOM  20107  CG  LEU C1265     -27.634 -40.809   2.137  1.00  0.630          C  
ATOM  20108  CD1 LEU C1265     -27.282 -40.965   3.520  1.00  0.630          C  
ATOM  20109  CD2 LEU C1265     -28.088 -42.121   1.580  1.00  0.630          C  
ATOM  20110  H   LEU C1265     -27.168 -38.386   0.612  1.00  0.470          H  
ATOM  20111  HA  LEU C1265     -29.376 -40.112   0.068  1.00  0.560          H  
ATOM  20112 1HB  LEU C1265     -28.392 -38.923   2.666  1.00  0.750          H  
ATOM  20113 2HB  LEU C1265     -29.600 -40.205   2.584  1.00  0.750          H  
ATOM  20114  HG  LEU C1265     -26.763 -40.465   1.588  1.00  0.750          H  
ATOM  20115 1HD1 LEU C1265     -26.514 -41.690   3.583  1.00  0.750          H  
ATOM  20116 2HD1 LEU C1265     -26.938 -40.023   3.930  1.00  0.750          H  
ATOM  20117 3HD1 LEU C1265     -28.160 -41.306   4.066  1.00  0.750          H  
ATOM  20118 1HD2 LEU C1265     -27.287 -42.853   1.672  1.00  0.750          H  
ATOM  20119 2HD2 LEU C1265     -28.936 -42.437   2.153  1.00  0.750          H  
ATOM  20120 3HD2 LEU C1265     -28.362 -42.031   0.543  1.00  0.750          H  
ATOM  20121  N   ALA C1266     -30.249 -37.206   1.333  1.00  0.430          N  
ATOM  20122  CA  ALA C1266     -31.400 -36.349   1.525  1.00  0.420          C  
ATOM  20123  C   ALA C1266     -32.146 -36.212   0.212  1.00  0.380          C  
ATOM  20124  O   ALA C1266     -33.375 -36.300   0.201  1.00  0.390          O  
ATOM  20125  CB  ALA C1266     -30.963 -34.981   2.042  1.00  0.590          C  
ATOM  20126  H   ALA C1266     -29.310 -36.873   1.581  1.00  0.520          H  
ATOM  20127  HA  ALA C1266     -32.064 -36.815   2.249  1.00  0.500          H  
ATOM  20128 1HB  ALA C1266     -31.835 -34.350   2.195  1.00  0.710          H  
ATOM  20129 2HB  ALA C1266     -30.432 -35.093   2.987  1.00  0.710          H  
ATOM  20130 3HB  ALA C1266     -30.301 -34.521   1.316  1.00  0.710          H  
ATOM  20131  N   CYS C1267     -31.387 -36.079  -0.894  1.00  0.350          N  
ATOM  20132  CA  CYS C1267     -31.905 -35.937  -2.255  1.00  0.330          C  
ATOM  20133  C   CYS C1267     -32.457 -37.222  -2.863  1.00  0.350          C  
ATOM  20134  O   CYS C1267     -33.477 -37.221  -3.544  1.00  0.330          O  
ATOM  20135  CB  CYS C1267     -30.799 -35.477  -3.161  1.00  0.470          C  
ATOM  20136  SG  CYS C1267     -30.264 -33.905  -2.806  1.00  0.470          S  
ATOM  20137  H   CYS C1267     -30.374 -35.995  -0.749  1.00  0.420          H  
ATOM  20138  HA  CYS C1267     -32.693 -35.187  -2.230  1.00  0.400          H  
ATOM  20139 1HB  CYS C1267     -29.965 -36.146  -3.066  1.00  0.560          H  
ATOM  20140 2HB  CYS C1267     -31.135 -35.503  -4.188  1.00  0.560          H  
ATOM  20141  HG  CYS C1267     -29.433 -34.281  -1.782  1.00  0.560          H  
ATOM  20142  N   LEU C1268     -31.827 -38.346  -2.581  1.00  0.400          N  
ATOM  20143  CA  LEU C1268     -32.276 -39.608  -3.138  1.00  0.450          C  
ATOM  20144  C   LEU C1268     -33.705 -39.867  -2.693  1.00  0.400          C  
ATOM  20145  O   LEU C1268     -34.503 -40.430  -3.449  1.00  0.380          O  
ATOM  20146  CB  LEU C1268     -31.301 -40.722  -2.740  1.00  0.610          C  
ATOM  20147  CG  LEU C1268     -29.880 -40.678  -3.471  1.00  0.610          C  
ATOM  20148  CD1 LEU C1268     -28.891 -41.619  -2.789  1.00  0.610          C  
ATOM  20149  CD2 LEU C1268     -30.031 -41.096  -4.935  1.00  0.610          C  
ATOM  20150  H   LEU C1268     -30.979 -38.308  -2.030  1.00  0.480          H  
ATOM  20151  HA  LEU C1268     -32.282 -39.516  -4.218  1.00  0.540          H  
ATOM  20152 1HB  LEU C1268     -31.124 -40.652  -1.665  1.00  0.730          H  
ATOM  20153 2HB  LEU C1268     -31.779 -41.649  -2.940  1.00  0.730          H  
ATOM  20154  HG  LEU C1268     -29.488 -39.676  -3.439  1.00  0.730          H  
ATOM  20155 1HD1 LEU C1268     -27.933 -41.564  -3.302  1.00  0.730          H  
ATOM  20156 2HD1 LEU C1268     -28.758 -41.321  -1.760  1.00  0.730          H  
ATOM  20157 3HD1 LEU C1268     -29.252 -42.628  -2.821  1.00  0.730          H  
ATOM  20158 1HD2 LEU C1268     -29.064 -41.046  -5.391  1.00  0.730          H  
ATOM  20159 2HD2 LEU C1268     -30.407 -42.112  -5.011  1.00  0.730          H  
ATOM  20160 3HD2 LEU C1268     -30.704 -40.432  -5.459  1.00  0.730          H  
ATOM  20161  N   ILE C1269     -34.043 -39.449  -1.473  1.00  0.400          N  
ATOM  20162  CA  ILE C1269     -35.415 -39.577  -1.031  1.00  0.400          C  
ATOM  20163  C   ILE C1269     -36.171 -38.281  -1.423  1.00  0.380          C  
ATOM  20164  O   ILE C1269     -37.180 -38.327  -2.116  1.00  0.380          O  
ATOM  20165  CB  ILE C1269     -35.505 -39.815   0.489  1.00  0.560          C  
ATOM  20166  CG1 ILE C1269     -34.815 -41.136   0.870  1.00  0.560          C  
ATOM  20167  CG2 ILE C1269     -36.990 -39.875   0.891  1.00  0.560          C  
ATOM  20168  CD1 ILE C1269     -34.595 -41.296   2.370  1.00  0.560          C  
ATOM  20169  H   ILE C1269     -33.316 -39.056  -0.863  1.00  0.480          H  
ATOM  20170  HA  ILE C1269     -35.879 -40.417  -1.543  1.00  0.480          H  
ATOM  20171  HB  ILE C1269     -35.000 -39.012   1.018  1.00  0.670          H  
ATOM  20172 1HG1 ILE C1269     -35.423 -41.964   0.520  1.00  0.670          H  
ATOM  20173 2HG1 ILE C1269     -33.845 -41.184   0.379  1.00  0.670          H  
ATOM  20174 1HG2 ILE C1269     -37.087 -40.039   1.938  1.00  0.670          H  
ATOM  20175 2HG2 ILE C1269     -37.454 -38.963   0.647  1.00  0.670          H  
ATOM  20176 3HG2 ILE C1269     -37.487 -40.688   0.356  1.00  0.670          H  
ATOM  20177 1HD1 ILE C1269     -34.099 -42.240   2.562  1.00  0.670          H  
ATOM  20178 2HD1 ILE C1269     -33.960 -40.479   2.726  1.00  0.670          H  
ATOM  20179 3HD1 ILE C1269     -35.533 -41.280   2.907  1.00  0.670          H  
ATOM  20180  N   GLY C1270     -35.643 -37.124  -1.036  1.00  0.380          N  
ATOM  20181  CA  GLY C1270     -36.257 -35.807  -1.224  1.00  0.370          C  
ATOM  20182  C   GLY C1270     -36.622 -35.365  -2.650  1.00  0.350          C  
ATOM  20183  O   GLY C1270     -37.575 -34.606  -2.861  1.00  0.350          O  
ATOM  20184  H   GLY C1270     -34.777 -37.132  -0.515  1.00  0.460          H  
ATOM  20185 1HA  GLY C1270     -37.139 -35.768  -0.610  1.00  0.440          H  
ATOM  20186 2HA  GLY C1270     -35.566 -35.073  -0.810  1.00  0.440          H  
ATOM  20187  N   ARG C1271     -35.883 -35.820  -3.650  1.00  0.340          N  
ATOM  20188  CA  ARG C1271     -36.144 -35.422  -5.019  1.00  0.340          C  
ATOM  20189  C   ARG C1271     -36.992 -36.430  -5.776  1.00  0.350          C  
ATOM  20190  O   ARG C1271     -37.097 -36.350  -7.004  1.00  0.370          O  
ATOM  20191  CB  ARG C1271     -34.828 -35.199  -5.736  1.00  0.480          C  
ATOM  20192  CG  ARG C1271     -33.915 -34.168  -5.060  1.00  0.480          C  
ATOM  20193  CD  ARG C1271     -34.358 -32.746  -5.181  1.00  0.480          C  
ATOM  20194  NE  ARG C1271     -33.452 -31.882  -4.435  1.00  0.480          N  
ATOM  20195  CZ  ARG C1271     -32.233 -31.449  -4.874  1.00  0.480          C  
ATOM  20196  NH1 ARG C1271     -31.785 -31.777  -6.051  1.00  0.480          N  
ATOM  20197  NH2 ARG C1271     -31.455 -30.702  -4.134  1.00  0.480          N  
ATOM  20198  H   ARG C1271     -35.081 -36.420  -3.476  1.00  0.410          H  
ATOM  20199  HA  ARG C1271     -36.691 -34.481  -5.001  1.00  0.410          H  
ATOM  20200 1HB  ARG C1271     -34.282 -36.139  -5.794  1.00  0.570          H  
ATOM  20201 2HB  ARG C1271     -35.013 -34.864  -6.756  1.00  0.570          H  
ATOM  20202 1HG  ARG C1271     -33.896 -34.371  -4.002  1.00  0.570          H  
ATOM  20203 2HG  ARG C1271     -32.918 -34.261  -5.439  1.00  0.570          H  
ATOM  20204 1HD  ARG C1271     -34.377 -32.430  -6.224  1.00  0.570          H  
ATOM  20205 2HD  ARG C1271     -35.349 -32.628  -4.746  1.00  0.570          H  
ATOM  20206  HE  ARG C1271     -33.782 -31.607  -3.487  1.00  0.570          H  
ATOM  20207 1HH1 ARG C1271     -32.348 -32.349  -6.674  1.00  0.570          H  
ATOM  20208 2HH1 ARG C1271     -30.855 -31.442  -6.326  1.00  0.570          H  
ATOM  20209 1HH2 ARG C1271     -31.742 -30.419  -3.204  1.00  0.570          H  
ATOM  20210 2HH2 ARG C1271     -30.532 -30.445  -4.526  1.00  0.570          H  
ATOM  20211  N   GLN C1272     -37.590 -37.380  -5.061  1.00  0.330          N  
ATOM  20212  CA  GLN C1272     -38.513 -38.325  -5.669  1.00  0.330          C  
ATOM  20213  C   GLN C1272     -39.672 -37.525  -6.210  1.00  0.300          C  
ATOM  20214  O   GLN C1272     -40.127 -36.602  -5.552  1.00  0.220          O  
ATOM  20215  CB  GLN C1272     -38.989 -39.327  -4.638  1.00  0.460          C  
ATOM  20216  CG  GLN C1272     -37.918 -40.277  -4.191  1.00  0.460          C  
ATOM  20217  CD  GLN C1272     -37.616 -41.266  -5.203  1.00  0.460          C  
ATOM  20218  OE1 GLN C1272     -38.511 -41.674  -5.927  1.00  0.460          O  
ATOM  20219  NE2 GLN C1272     -36.382 -41.687  -5.269  1.00  0.460          N  
ATOM  20220  H   GLN C1272     -37.401 -37.447  -4.055  1.00  0.400          H  
ATOM  20221  HA  GLN C1272     -38.033 -38.850  -6.483  1.00  0.400          H  
ATOM  20222 1HB  GLN C1272     -39.332 -38.794  -3.759  1.00  0.550          H  
ATOM  20223 2HB  GLN C1272     -39.836 -39.886  -5.032  1.00  0.550          H  
ATOM  20224 1HG  GLN C1272     -36.998 -39.717  -4.062  1.00  0.550          H  
ATOM  20225 2HG  GLN C1272     -38.185 -40.756  -3.255  1.00  0.550          H  
ATOM  20226 1HE2 GLN C1272     -36.136 -42.418  -5.935  1.00  0.550          H  
ATOM  20227 2HE2 GLN C1272     -35.672 -41.299  -4.631  1.00  0.550          H  
ATOM  20228  N   PHE C1273     -40.183 -37.855  -7.385  1.00  0.350          N  
ATOM  20229  CA  PHE C1273     -41.302 -37.061  -7.876  1.00  0.320          C  
ATOM  20230  C   PHE C1273     -42.578 -37.582  -7.264  1.00  0.280          C  
ATOM  20231  O   PHE C1273     -42.910 -38.756  -7.439  1.00  0.430          O  
ATOM  20232  CB  PHE C1273     -41.443 -37.147  -9.408  1.00  0.460          C  
ATOM  20233  CG  PHE C1273     -40.355 -36.465 -10.235  1.00  0.460          C  
ATOM  20234  CD1 PHE C1273     -39.254 -37.181 -10.667  1.00  0.460          C  
ATOM  20235  CD2 PHE C1273     -40.447 -35.116 -10.597  1.00  0.460          C  
ATOM  20236  CE1 PHE C1273     -38.280 -36.589 -11.422  1.00  0.460          C  
ATOM  20237  CE2 PHE C1273     -39.460 -34.515 -11.372  1.00  0.460          C  
ATOM  20238  CZ  PHE C1273     -38.373 -35.259 -11.782  1.00  0.460          C  
ATOM  20239  H   PHE C1273     -39.826 -38.635  -7.919  1.00  0.420          H  
ATOM  20240  HA  PHE C1273     -41.168 -36.018  -7.579  1.00  0.380          H  
ATOM  20241 1HB  PHE C1273     -41.484 -38.194  -9.707  1.00  0.550          H  
ATOM  20242 2HB  PHE C1273     -42.405 -36.707  -9.694  1.00  0.550          H  
ATOM  20243  HD1 PHE C1273     -39.161 -38.234 -10.399  1.00  0.550          H  
ATOM  20244  HD2 PHE C1273     -41.319 -34.530 -10.267  1.00  0.550          H  
ATOM  20245  HE1 PHE C1273     -37.441 -37.185 -11.728  1.00  0.550          H  
ATOM  20246  HE2 PHE C1273     -39.545 -33.460 -11.652  1.00  0.550          H  
ATOM  20247  HZ  PHE C1273     -37.592 -34.796 -12.389  1.00  0.550          H  
ATOM  20248  N   LEU C1274     -43.297 -36.729  -6.549  1.00  0.490          N  
ATOM  20249  CA  LEU C1274     -44.540 -37.191  -5.960  1.00  0.480          C  
ATOM  20250  C   LEU C1274     -45.617 -36.961  -6.986  1.00  0.460          C  
ATOM  20251  O   LEU C1274     -45.429 -36.140  -7.880  1.00  0.480          O  
ATOM  20252  CB  LEU C1274     -44.842 -36.477  -4.648  1.00  0.680          C  
ATOM  20253  CG  LEU C1274     -43.761 -36.605  -3.560  1.00  0.680          C  
ATOM  20254  CD1 LEU C1274     -44.218 -35.793  -2.340  1.00  0.680          C  
ATOM  20255  CD2 LEU C1274     -43.487 -38.099  -3.244  1.00  0.680          C  
ATOM  20256  H   LEU C1274     -42.964 -35.765  -6.389  1.00  0.590          H  
ATOM  20257  HA  LEU C1274     -44.491 -38.261  -5.785  1.00  0.580          H  
ATOM  20258 1HB  LEU C1274     -44.993 -35.434  -4.847  1.00  0.810          H  
ATOM  20259 2HB  LEU C1274     -45.770 -36.880  -4.244  1.00  0.810          H  
ATOM  20260  HG  LEU C1274     -42.833 -36.162  -3.908  1.00  0.810          H  
ATOM  20261 1HD1 LEU C1274     -43.459 -35.842  -1.563  1.00  0.810          H  
ATOM  20262 2HD1 LEU C1274     -44.367 -34.755  -2.627  1.00  0.810          H  
ATOM  20263 3HD1 LEU C1274     -45.144 -36.185  -1.959  1.00  0.810          H  
ATOM  20264 1HD2 LEU C1274     -42.735 -38.162  -2.484  1.00  0.810          H  
ATOM  20265 2HD2 LEU C1274     -44.376 -38.590  -2.901  1.00  0.810          H  
ATOM  20266 3HD2 LEU C1274     -43.127 -38.609  -4.130  1.00  0.810          H  
ATOM  20267  N   ASP C1275     -46.710 -37.713  -6.896  1.00  0.440          N  
ATOM  20268  CA  ASP C1275     -47.823 -37.630  -7.832  1.00  0.440          C  
ATOM  20269  C   ASP C1275     -48.540 -36.267  -7.813  1.00  0.510          C  
ATOM  20270  O   ASP C1275     -49.175 -35.952  -6.795  1.00  0.550          O  
ATOM  20271  CB  ASP C1275     -48.859 -38.719  -7.518  1.00  0.620          C  
ATOM  20272  CG  ASP C1275     -50.019 -38.767  -8.534  1.00  0.620          C  
ATOM  20273  OD1 ASP C1275     -50.068 -37.886  -9.381  1.00  0.620          O  
ATOM  20274  OD2 ASP C1275     -50.833 -39.662  -8.459  1.00  0.620          O  
ATOM  20275  H   ASP C1275     -46.777 -38.391  -6.136  1.00  0.530          H  
ATOM  20276  HA  ASP C1275     -47.427 -37.860  -8.812  1.00  0.530          H  
ATOM  20277 1HB  ASP C1275     -48.367 -39.696  -7.493  1.00  0.740          H  
ATOM  20278 2HB  ASP C1275     -49.273 -38.547  -6.521  1.00  0.740          H  
ATOM  20279  N   PRO C1276     -48.512 -35.476  -8.930  1.00  0.520          N  
ATOM  20280  CA  PRO C1276     -49.120 -34.158  -9.110  1.00  0.590          C  
ATOM  20281  C   PRO C1276     -50.573 -34.123  -8.672  1.00  0.600          C  
ATOM  20282  O   PRO C1276     -51.094 -33.080  -8.273  1.00  0.640          O  
ATOM  20283  CB  PRO C1276     -49.004 -33.933 -10.620  1.00  0.890          C  
ATOM  20284  CG  PRO C1276     -47.773 -34.703 -11.025  1.00  0.890          C  
ATOM  20285  CD  PRO C1276     -47.786 -35.940 -10.160  1.00  0.890          C  
ATOM  20286  HA  PRO C1276     -48.533 -33.420  -8.550  1.00  0.710          H  
ATOM  20287 1HB  PRO C1276     -49.914 -34.303 -11.119  1.00  1.060          H  
ATOM  20288 2HB  PRO C1276     -48.941 -32.864 -10.841  1.00  1.060          H  
ATOM  20289 1HG  PRO C1276     -47.797 -34.937 -12.098  1.00  1.060          H  
ATOM  20290 2HG  PRO C1276     -46.874 -34.087 -10.856  1.00  1.060          H  
ATOM  20291 1HD  PRO C1276     -48.328 -36.763 -10.662  1.00  1.060          H  
ATOM  20292 2HD  PRO C1276     -46.739 -36.190  -9.944  1.00  1.060          H  
ATOM  20293  N   ALA C1277     -51.240 -35.277  -8.746  1.00  0.560          N  
ATOM  20294  CA  ALA C1277     -52.633 -35.416  -8.368  1.00  0.580          C  
ATOM  20295  C   ALA C1277     -52.903 -34.847  -6.979  1.00  0.640          C  
ATOM  20296  O   ALA C1277     -54.009 -34.380  -6.699  1.00  0.680          O  
ATOM  20297  CB  ALA C1277     -53.027 -36.879  -8.376  1.00  0.800          C  
ATOM  20298  H   ALA C1277     -50.757 -36.128  -9.076  1.00  0.670          H  
ATOM  20299  HA  ALA C1277     -53.236 -34.869  -9.089  1.00  0.700          H  
ATOM  20300 1HB  ALA C1277     -54.078 -36.977  -8.116  1.00  0.960          H  
ATOM  20301 2HB  ALA C1277     -52.853 -37.295  -9.368  1.00  0.960          H  
ATOM  20302 3HB  ALA C1277     -52.422 -37.417  -7.651  1.00  0.960          H  
ATOM  20303  N   GLN C1278     -51.914 -34.940  -6.082  1.00  0.650          N  
ATOM  20304  CA  GLN C1278     -52.105 -34.515  -4.708  1.00  0.700          C  
ATOM  20305  C   GLN C1278     -51.823 -33.037  -4.451  1.00  0.740          C  
ATOM  20306  O   GLN C1278     -52.038 -32.560  -3.336  1.00  0.790          O  
ATOM  20307  CB  GLN C1278     -51.214 -35.348  -3.802  1.00  0.960          C  
ATOM  20308  CG  GLN C1278     -51.490 -36.823  -3.869  1.00  0.960          C  
ATOM  20309  CD  GLN C1278     -52.899 -37.148  -3.505  1.00  0.960          C  
ATOM  20310  OE1 GLN C1278     -53.400 -36.740  -2.455  1.00  0.960          O  
ATOM  20311  NE2 GLN C1278     -53.571 -37.882  -4.378  1.00  0.960          N  
ATOM  20312  H   GLN C1278     -51.001 -35.313  -6.373  1.00  0.780          H  
ATOM  20313  HA  GLN C1278     -53.147 -34.695  -4.442  1.00  0.840          H  
ATOM  20314 1HB  GLN C1278     -50.184 -35.207  -4.112  1.00  1.150          H  
ATOM  20315 2HB  GLN C1278     -51.306 -35.015  -2.770  1.00  1.150          H  
ATOM  20316 1HG  GLN C1278     -51.304 -37.172  -4.886  1.00  1.150          H  
ATOM  20317 2HG  GLN C1278     -50.825 -37.341  -3.170  1.00  1.150          H  
ATOM  20318 1HE2 GLN C1278     -54.524 -38.130  -4.196  1.00  1.150          H  
ATOM  20319 2HE2 GLN C1278     -53.125 -38.188  -5.224  1.00  1.150          H  
ATOM  20320  N   GLY C1279     -51.300 -32.317  -5.444  1.00  0.720          N  
ATOM  20321  CA  GLY C1279     -51.024 -30.889  -5.293  1.00  0.760          C  
ATOM  20322  C   GLY C1279     -49.873 -30.513  -4.352  1.00  0.760          C  
ATOM  20323  O   GLY C1279     -49.893 -29.425  -3.772  1.00  0.810          O  
ATOM  20324  H   GLY C1279     -51.161 -32.747  -6.363  1.00  0.860          H  
ATOM  20325 1HA  GLY C1279     -50.815 -30.479  -6.282  1.00  0.910          H  
ATOM  20326 2HA  GLY C1279     -51.934 -30.398  -4.952  1.00  0.910          H  
ATOM  20327  N   TYR C1280     -48.884 -31.378  -4.160  1.00  0.690          N  
ATOM  20328  CA  TYR C1280     -47.814 -31.041  -3.228  1.00  0.690          C  
ATOM  20329  C   TYR C1280     -46.940 -29.917  -3.747  1.00  0.700          C  
ATOM  20330  O   TYR C1280     -46.663 -29.828  -4.947  1.00  0.680          O  
ATOM  20331  CB  TYR C1280     -46.938 -32.250  -2.914  1.00  0.970          C  
ATOM  20332  CG  TYR C1280     -47.529 -33.253  -2.019  1.00  0.970          C  
ATOM  20333  CD1 TYR C1280     -47.891 -34.468  -2.529  1.00  0.970          C  
ATOM  20334  CD2 TYR C1280     -47.709 -32.974  -0.678  1.00  0.970          C  
ATOM  20335  CE1 TYR C1280     -48.428 -35.408  -1.707  1.00  0.970          C  
ATOM  20336  CE2 TYR C1280     -48.249 -33.923   0.149  1.00  0.970          C  
ATOM  20337  CZ  TYR C1280     -48.606 -35.140  -0.360  1.00  0.970          C  
ATOM  20338  OH  TYR C1280     -49.145 -36.100   0.475  1.00  0.970          O  
ATOM  20339  H   TYR C1280     -48.874 -32.253  -4.662  1.00  0.830          H  
ATOM  20340  HA  TYR C1280     -48.270 -30.697  -2.299  1.00  0.830          H  
ATOM  20341 1HB  TYR C1280     -46.750 -32.762  -3.828  1.00  1.160          H  
ATOM  20342 2HB  TYR C1280     -45.979 -31.926  -2.508  1.00  1.160          H  
ATOM  20343  HD1 TYR C1280     -47.750 -34.689  -3.588  1.00  1.160          H  
ATOM  20344  HD2 TYR C1280     -47.420 -32.003  -0.276  1.00  1.160          H  
ATOM  20345  HE1 TYR C1280     -48.713 -36.365  -2.117  1.00  1.160          H  
ATOM  20346  HE2 TYR C1280     -48.391 -33.711   1.209  1.00  1.160          H  
ATOM  20347  HH  TYR C1280     -49.237 -36.957  -0.007  1.00  1.160          H  
ATOM  20348  N   LYS C1281     -46.502 -29.053  -2.837  1.00  0.740          N  
ATOM  20349  CA  LYS C1281     -45.631 -27.959  -3.213  1.00  0.770          C  
ATOM  20350  C   LYS C1281     -44.410 -28.483  -3.944  1.00  0.740          C  
ATOM  20351  O   LYS C1281     -43.740 -29.392  -3.467  1.00  0.730          O  
ATOM  20352  CB  LYS C1281     -45.219 -27.157  -1.969  1.00  1.070          C  
ATOM  20353  CG  LYS C1281     -44.323 -25.958  -2.259  1.00  1.070          C  
ATOM  20354  CD  LYS C1281     -44.013 -25.130  -1.015  1.00  1.070          C  
ATOM  20355  CE  LYS C1281     -43.127 -23.909  -1.360  1.00  1.070          C  
ATOM  20356  NZ  LYS C1281     -41.685 -24.286  -1.668  1.00  1.070          N  
ATOM  20357  H   LYS C1281     -46.782 -29.166  -1.873  1.00  0.890          H  
ATOM  20358  HA  LYS C1281     -46.172 -27.300  -3.893  1.00  0.920          H  
ATOM  20359 1HB  LYS C1281     -46.111 -26.795  -1.456  1.00  1.280          H  
ATOM  20360 2HB  LYS C1281     -44.684 -27.808  -1.279  1.00  1.280          H  
ATOM  20361 1HG  LYS C1281     -43.390 -26.331  -2.634  1.00  1.280          H  
ATOM  20362 2HG  LYS C1281     -44.774 -25.327  -3.020  1.00  1.280          H  
ATOM  20363 1HD  LYS C1281     -44.943 -24.780  -0.566  1.00  1.280          H  
ATOM  20364 2HD  LYS C1281     -43.491 -25.754  -0.289  1.00  1.280          H  
ATOM  20365 1HE  LYS C1281     -43.547 -23.409  -2.231  1.00  1.280          H  
ATOM  20366 2HE  LYS C1281     -43.137 -23.219  -0.518  1.00  1.280          H  
ATOM  20367 1HZ  LYS C1281     -41.161 -23.455  -1.885  1.00  1.280          H  
ATOM  20368 2HZ  LYS C1281     -41.276 -24.736  -0.869  1.00  1.280          H  
ATOM  20369 3HZ  LYS C1281     -41.613 -24.937  -2.479  1.00  1.280          H  
ATOM  20370  N   ASP C1282     -44.142 -27.903  -5.112  1.00  0.750          N  
ATOM  20371  CA  ASP C1282     -43.016 -28.224  -5.992  1.00  0.750          C  
ATOM  20372  C   ASP C1282     -43.036 -29.658  -6.561  1.00  0.660          C  
ATOM  20373  O   ASP C1282     -42.050 -30.118  -7.140  1.00  0.620          O  
ATOM  20374  CB  ASP C1282     -41.710 -27.938  -5.259  1.00  1.050          C  
ATOM  20375  CG  ASP C1282     -41.692 -26.479  -4.766  1.00  1.050          C  
ATOM  20376  OD1 ASP C1282     -42.213 -25.612  -5.456  1.00  1.050          O  
ATOM  20377  OD2 ASP C1282     -41.184 -26.233  -3.681  1.00  1.050          O  
ATOM  20378  H   ASP C1282     -44.759 -27.161  -5.412  1.00  0.900          H  
ATOM  20379  HA  ASP C1282     -43.064 -27.542  -6.841  1.00  0.900          H  
ATOM  20380 1HB  ASP C1282     -41.586 -28.620  -4.419  1.00  1.260          H  
ATOM  20381 2HB  ASP C1282     -40.869 -28.093  -5.939  1.00  1.260          H  
ATOM  20382  N   HIS C1283     -44.183 -30.326  -6.460  1.00  0.630          N  
ATOM  20383  CA  HIS C1283     -44.429 -31.663  -7.001  1.00  0.550          C  
ATOM  20384  C   HIS C1283     -45.701 -31.666  -7.819  1.00  0.540          C  
ATOM  20385  O   HIS C1283     -46.630 -32.423  -7.542  1.00  0.510          O  
ATOM  20386  CB  HIS C1283     -44.554 -32.715  -5.908  1.00  0.800          C  
ATOM  20387  CG  HIS C1283     -43.330 -32.988  -5.151  1.00  0.800          C  
ATOM  20388  ND1 HIS C1283     -42.349 -33.846  -5.620  1.00  0.800          N  
ATOM  20389  CD2 HIS C1283     -42.895 -32.521  -3.955  1.00  0.800          C  
ATOM  20390  CE1 HIS C1283     -41.344 -33.864  -4.735  1.00  0.800          C  
ATOM  20391  NE2 HIS C1283     -41.663 -33.077  -3.725  1.00  0.800          N  
ATOM  20392  H   HIS C1283     -44.956 -29.898  -5.945  1.00  0.760          H  
ATOM  20393  HA  HIS C1283     -43.609 -31.952  -7.656  1.00  0.660          H  
ATOM  20394 1HB  HIS C1283     -45.268 -32.364  -5.229  1.00  0.960          H  
ATOM  20395 2HB  HIS C1283     -44.922 -33.645  -6.339  1.00  0.960          H  
ATOM  20396  HD2 HIS C1283     -43.419 -31.826  -3.304  1.00  0.960          H  
ATOM  20397  HE1 HIS C1283     -40.415 -34.416  -4.805  1.00  0.960          H  
ATOM  20398  HE2 HIS C1283     -41.083 -32.909  -2.916  1.00  0.960          H  
ATOM  20399  N   THR C1284     -45.750 -30.775  -8.804  1.00  0.570          N  
ATOM  20400  CA  THR C1284     -46.894 -30.614  -9.685  1.00  0.570          C  
ATOM  20401  C   THR C1284     -46.531 -31.041 -11.117  1.00  0.490          C  
ATOM  20402  O   THR C1284     -47.392 -31.143 -12.008  1.00  0.450          O  
ATOM  20403  CB  THR C1284     -47.347 -29.150  -9.648  1.00  0.800          C  
ATOM  20404  OG1 THR C1284     -46.268 -28.315 -10.106  1.00  0.800          O  
ATOM  20405  CG2 THR C1284     -47.705 -28.769  -8.195  1.00  0.800          C  
ATOM  20406  H   THR C1284     -44.968 -30.149  -8.944  1.00  0.680          H  
ATOM  20407  HA  THR C1284     -47.706 -31.243  -9.326  1.00  0.680          H  
ATOM  20408  HB  THR C1284     -48.213 -29.016 -10.295  1.00  0.960          H  
ATOM  20409  HG1 THR C1284     -46.612 -27.442 -10.330  1.00  0.960          H  
ATOM  20410 1HG2 THR C1284     -48.022 -27.729  -8.160  1.00  0.960          H  
ATOM  20411 2HG2 THR C1284     -48.514 -29.407  -7.840  1.00  0.960          H  
ATOM  20412 3HG2 THR C1284     -46.840 -28.898  -7.547  1.00  0.960          H  
ATOM  20413  N   LEU C1285     -45.232 -31.277 -11.312  1.00  0.490          N  
ATOM  20414  CA  LEU C1285     -44.587 -31.659 -12.560  1.00  0.470          C  
ATOM  20415  C   LEU C1285     -43.889 -32.993 -12.379  1.00  0.370          C  
ATOM  20416  O   LEU C1285     -43.140 -33.162 -11.417  1.00  0.360          O  
ATOM  20417  CB  LEU C1285     -43.522 -30.620 -12.932  1.00  0.670          C  
ATOM  20418  CG  LEU C1285     -42.659 -30.873 -14.211  1.00  0.670          C  
ATOM  20419  CD1 LEU C1285     -43.506 -30.772 -15.491  1.00  0.670          C  
ATOM  20420  CD2 LEU C1285     -41.532 -29.871 -14.217  1.00  0.670          C  
ATOM  20421  H   LEU C1285     -44.641 -31.184 -10.506  1.00  0.590          H  
ATOM  20422  HA  LEU C1285     -45.341 -31.746 -13.339  1.00  0.560          H  
ATOM  20423 1HB  LEU C1285     -44.009 -29.680 -13.034  1.00  0.800          H  
ATOM  20424 2HB  LEU C1285     -42.831 -30.539 -12.092  1.00  0.800          H  
ATOM  20425  HG  LEU C1285     -42.249 -31.873 -14.176  1.00  0.800          H  
ATOM  20426 1HD1 LEU C1285     -42.873 -30.955 -16.353  1.00  0.800          H  
ATOM  20427 2HD1 LEU C1285     -44.301 -31.507 -15.475  1.00  0.800          H  
ATOM  20428 3HD1 LEU C1285     -43.932 -29.787 -15.572  1.00  0.800          H  
ATOM  20429 1HD2 LEU C1285     -40.897 -30.020 -15.076  1.00  0.800          H  
ATOM  20430 2HD2 LEU C1285     -41.946 -28.874 -14.242  1.00  0.800          H  
ATOM  20431 3HD2 LEU C1285     -40.952 -30.001 -13.317  1.00  0.800          H  
ATOM  20432  N   ASP C1286     -44.095 -33.930 -13.293  1.00  0.490          N  
ATOM  20433  CA  ASP C1286     -43.407 -35.211 -13.186  1.00  0.510          C  
ATOM  20434  C   ASP C1286     -42.657 -35.517 -14.466  1.00  0.590          C  
ATOM  20435  O   ASP C1286     -43.241 -35.906 -15.477  1.00  0.870          O  
ATOM  20436  CB  ASP C1286     -44.370 -36.349 -12.862  1.00  0.710          C  
ATOM  20437  CG  ASP C1286     -43.650 -37.711 -12.650  1.00  0.710          C  
ATOM  20438  OD1 ASP C1286     -42.458 -37.830 -12.953  1.00  0.710          O  
ATOM  20439  OD2 ASP C1286     -44.305 -38.638 -12.209  1.00  0.710          O  
ATOM  20440  H   ASP C1286     -44.721 -33.754 -14.066  1.00  0.590          H  
ATOM  20441  HA  ASP C1286     -42.680 -35.151 -12.382  1.00  0.610          H  
ATOM  20442 1HB  ASP C1286     -44.929 -36.100 -11.956  1.00  0.850          H  
ATOM  20443 2HB  ASP C1286     -45.089 -36.458 -13.675  1.00  0.850          H  
ATOM  20444  N   LEU C1287     -41.353 -35.293 -14.421  1.00  0.400          N  
ATOM  20445  CA  LEU C1287     -40.476 -35.491 -15.565  1.00  0.450          C  
ATOM  20446  C   LEU C1287     -39.879 -36.889 -15.566  1.00  0.600          C  
ATOM  20447  O   LEU C1287     -39.087 -37.235 -16.443  1.00  0.930          O  
ATOM  20448  CB  LEU C1287     -39.296 -34.517 -15.480  1.00  0.610          C  
ATOM  20449  CG  LEU C1287     -39.610 -33.024 -15.445  1.00  0.610          C  
ATOM  20450  CD1 LEU C1287     -38.321 -32.271 -15.235  1.00  0.610          C  
ATOM  20451  CD2 LEU C1287     -40.281 -32.602 -16.730  1.00  0.610          C  
ATOM  20452  H   LEU C1287     -40.968 -34.954 -13.546  1.00  0.480          H  
ATOM  20453  HA  LEU C1287     -41.044 -35.359 -16.482  1.00  0.540          H  
ATOM  20454 1HB  LEU C1287     -38.715 -34.757 -14.598  1.00  0.730          H  
ATOM  20455 2HB  LEU C1287     -38.661 -34.688 -16.349  1.00  0.730          H  
ATOM  20456  HG  LEU C1287     -40.254 -32.810 -14.607  1.00  0.730          H  
ATOM  20457 1HD1 LEU C1287     -38.530 -31.207 -15.189  1.00  0.730          H  
ATOM  20458 2HD1 LEU C1287     -37.863 -32.595 -14.301  1.00  0.730          H  
ATOM  20459 3HD1 LEU C1287     -37.640 -32.471 -16.060  1.00  0.730          H  
ATOM  20460 1HD2 LEU C1287     -40.493 -31.547 -16.712  1.00  0.730          H  
ATOM  20461 2HD2 LEU C1287     -39.622 -32.819 -17.566  1.00  0.730          H  
ATOM  20462 3HD2 LEU C1287     -41.210 -33.143 -16.854  1.00  0.730          H  
ATOM  20463  N   CYS C1288     -40.129 -37.619 -14.483  1.00  0.500          N  
ATOM  20464  CA  CYS C1288     -39.570 -38.933 -14.144  1.00  0.590          C  
ATOM  20465  C   CYS C1288     -38.021 -39.043 -14.137  1.00  0.440          C  
ATOM  20466  O   CYS C1288     -37.484 -40.088 -13.764  1.00  0.800          O  
ATOM  20467  CB  CYS C1288     -40.133 -39.977 -15.100  1.00  0.790          C  
ATOM  20468  SG  CYS C1288     -41.928 -40.162 -14.969  1.00  0.790          S  
ATOM  20469  H   CYS C1288     -40.869 -37.284 -13.850  1.00  0.600          H  
ATOM  20470  HA  CYS C1288     -39.931 -39.176 -13.145  1.00  0.710          H  
ATOM  20471 1HB  CYS C1288     -39.899 -39.685 -16.122  1.00  0.950          H  
ATOM  20472 2HB  CYS C1288     -39.672 -40.947 -14.920  1.00  0.950          H  
ATOM  20473  HG  CYS C1288     -42.150 -38.962 -14.351  1.00  0.950          H  
ATOM  20474  N   VAL C1289     -37.316 -37.951 -14.452  1.00  0.480          N  
ATOM  20475  CA  VAL C1289     -35.871 -37.856 -14.381  1.00  0.360          C  
ATOM  20476  C   VAL C1289     -35.475 -36.588 -13.633  1.00  0.370          C  
ATOM  20477  O   VAL C1289     -35.594 -35.494 -14.191  1.00  0.520          O  
ATOM  20478  CB  VAL C1289     -35.243 -37.788 -15.786  1.00  0.550          C  
ATOM  20479  CG1 VAL C1289     -33.701 -37.673 -15.671  1.00  0.550          C  
ATOM  20480  CG2 VAL C1289     -35.641 -39.023 -16.575  1.00  0.550          C  
ATOM  20481  H   VAL C1289     -37.843 -37.158 -14.791  1.00  0.580          H  
ATOM  20482  HA  VAL C1289     -35.505 -38.752 -13.900  1.00  0.430          H  
ATOM  20483  HB  VAL C1289     -35.605 -36.899 -16.305  1.00  0.660          H  
ATOM  20484 1HG1 VAL C1289     -33.267 -37.620 -16.667  1.00  0.660          H  
ATOM  20485 2HG1 VAL C1289     -33.422 -36.780 -15.118  1.00  0.660          H  
ATOM  20486 3HG1 VAL C1289     -33.312 -38.550 -15.155  1.00  0.660          H  
ATOM  20487 1HG2 VAL C1289     -35.205 -38.975 -17.569  1.00  0.660          H  
ATOM  20488 2HG2 VAL C1289     -35.285 -39.913 -16.061  1.00  0.660          H  
ATOM  20489 3HG2 VAL C1289     -36.727 -39.069 -16.664  1.00  0.660          H  
ATOM  20490  N   PRO C1290     -34.856 -36.677 -12.454  1.00  0.410          N  
ATOM  20491  CA  PRO C1290     -34.469 -35.559 -11.624  1.00  0.560          C  
ATOM  20492  C   PRO C1290     -33.174 -34.973 -12.177  1.00  0.460          C  
ATOM  20493  O   PRO C1290     -32.130 -35.049 -11.525  1.00  0.550          O  
ATOM  20494  CB  PRO C1290     -34.288 -36.229 -10.268  1.00  0.840          C  
ATOM  20495  CG  PRO C1290     -33.757 -37.596 -10.617  1.00  0.840          C  
ATOM  20496  CD  PRO C1290     -34.489 -37.989 -11.891  1.00  0.840          C  
ATOM  20497  HA  PRO C1290     -35.275 -34.808 -11.608  1.00  0.670          H  
ATOM  20498 1HB  PRO C1290     -33.652 -35.649  -9.630  1.00  1.010          H  
ATOM  20499 2HB  PRO C1290     -35.265 -36.291  -9.751  1.00  1.010          H  
ATOM  20500 1HG  PRO C1290     -32.686 -37.541 -10.766  1.00  1.010          H  
ATOM  20501 2HG  PRO C1290     -33.897 -38.282  -9.798  1.00  1.010          H  
ATOM  20502 1HD  PRO C1290     -33.788 -38.528 -12.546  1.00  1.010          H  
ATOM  20503 2HD  PRO C1290     -35.387 -38.577 -11.651  1.00  1.010          H  
ATOM  20504  N   ILE C1291     -33.241 -34.436 -13.384  1.00  0.400          N  
ATOM  20505  CA  ILE C1291     -32.046 -33.960 -14.080  1.00  0.410          C  
ATOM  20506  C   ILE C1291     -31.152 -33.030 -13.291  1.00  0.350          C  
ATOM  20507  O   ILE C1291     -29.928 -33.184 -13.312  1.00  0.390          O  
ATOM  20508  CB  ILE C1291     -32.430 -33.327 -15.447  1.00  0.570          C  
ATOM  20509  CG1 ILE C1291     -31.139 -32.945 -16.279  1.00  0.570          C  
ATOM  20510  CG2 ILE C1291     -33.346 -32.088 -15.280  1.00  0.570          C  
ATOM  20511  CD1 ILE C1291     -30.234 -34.104 -16.675  1.00  0.570          C  
ATOM  20512  H   ILE C1291     -34.157 -34.416 -13.837  1.00  0.480          H  
ATOM  20513  HA  ILE C1291     -31.463 -34.848 -14.303  1.00  0.490          H  
ATOM  20514  HB  ILE C1291     -32.976 -34.078 -16.019  1.00  0.680          H  
ATOM  20515 1HG1 ILE C1291     -31.467 -32.457 -17.195  1.00  0.680          H  
ATOM  20516 2HG1 ILE C1291     -30.546 -32.230 -15.708  1.00  0.680          H  
ATOM  20517 1HG2 ILE C1291     -33.620 -31.712 -16.263  1.00  0.680          H  
ATOM  20518 2HG2 ILE C1291     -34.250 -32.363 -14.740  1.00  0.680          H  
ATOM  20519 3HG2 ILE C1291     -32.834 -31.305 -14.748  1.00  0.680          H  
ATOM  20520 1HD1 ILE C1291     -29.392 -33.719 -17.255  1.00  0.680          H  
ATOM  20521 2HD1 ILE C1291     -29.849 -34.596 -15.791  1.00  0.680          H  
ATOM  20522 3HD1 ILE C1291     -30.793 -34.815 -17.278  1.00  0.680          H  
ATOM  20523  N   PHE C1292     -31.709 -32.095 -12.537  1.00  0.300          N  
ATOM  20524  CA  PHE C1292     -30.846 -31.166 -11.848  1.00  0.300          C  
ATOM  20525  C   PHE C1292     -30.159 -31.821 -10.680  1.00  0.330          C  
ATOM  20526  O   PHE C1292     -29.022 -31.477 -10.348  1.00  0.360          O  
ATOM  20527  CB  PHE C1292     -31.617 -29.957 -11.404  1.00  0.420          C  
ATOM  20528  CG  PHE C1292     -32.031 -29.122 -12.555  1.00  0.420          C  
ATOM  20529  CD1 PHE C1292     -33.346 -29.115 -12.961  1.00  0.420          C  
ATOM  20530  CD2 PHE C1292     -31.112 -28.365 -13.259  1.00  0.420          C  
ATOM  20531  CE1 PHE C1292     -33.739 -28.372 -14.032  1.00  0.420          C  
ATOM  20532  CE2 PHE C1292     -31.507 -27.619 -14.340  1.00  0.420          C  
ATOM  20533  CZ  PHE C1292     -32.823 -27.621 -14.726  1.00  0.420          C  
ATOM  20534  H   PHE C1292     -32.719 -32.007 -12.484  1.00  0.360          H  
ATOM  20535  HA  PHE C1292     -30.076 -30.840 -12.550  1.00  0.360          H  
ATOM  20536 1HB  PHE C1292     -32.505 -30.271 -10.864  1.00  0.500          H  
ATOM  20537 2HB  PHE C1292     -31.005 -29.359 -10.737  1.00  0.500          H  
ATOM  20538  HD1 PHE C1292     -34.076 -29.708 -12.415  1.00  0.500          H  
ATOM  20539  HD2 PHE C1292     -30.060 -28.364 -12.952  1.00  0.500          H  
ATOM  20540  HE1 PHE C1292     -34.781 -28.381 -14.335  1.00  0.500          H  
ATOM  20541  HE2 PHE C1292     -30.776 -27.026 -14.892  1.00  0.500          H  
ATOM  20542  HZ  PHE C1292     -33.136 -27.032 -15.584  1.00  0.500          H  
ATOM  20543  N   THR C1293     -30.842 -32.779 -10.065  1.00  0.320          N  
ATOM  20544  CA  THR C1293     -30.312 -33.491  -8.925  1.00  0.340          C  
ATOM  20545  C   THR C1293     -29.105 -34.279  -9.382  1.00  0.380          C  
ATOM  20546  O   THR C1293     -28.078 -34.293  -8.704  1.00  0.370          O  
ATOM  20547  CB  THR C1293     -31.353 -34.451  -8.336  1.00  0.470          C  
ATOM  20548  OG1 THR C1293     -32.516 -33.709  -7.914  1.00  0.470          O  
ATOM  20549  CG2 THR C1293     -30.774 -35.168  -7.161  1.00  0.470          C  
ATOM  20550  H   THR C1293     -31.757 -33.032 -10.414  1.00  0.380          H  
ATOM  20551  HA  THR C1293     -29.996 -32.776  -8.166  1.00  0.410          H  
ATOM  20552  HB  THR C1293     -31.624 -35.179  -9.073  1.00  0.560          H  
ATOM  20553  HG1 THR C1293     -32.973 -33.367  -8.683  1.00  0.560          H  
ATOM  20554 1HG2 THR C1293     -31.514 -35.853  -6.751  1.00  0.560          H  
ATOM  20555 2HG2 THR C1293     -29.913 -35.723  -7.487  1.00  0.560          H  
ATOM  20556 3HG2 THR C1293     -30.478 -34.449  -6.398  1.00  0.560          H  
ATOM  20557  N   LEU C1294     -29.250 -34.939 -10.531  1.00  0.400          N  
ATOM  20558  CA  LEU C1294     -28.199 -35.763 -11.095  1.00  0.400          C  
ATOM  20559  C   LEU C1294     -26.992 -34.915 -11.477  1.00  0.410          C  
ATOM  20560  O   LEU C1294     -25.848 -35.345 -11.282  1.00  0.410          O  
ATOM  20561  CB  LEU C1294     -28.754 -36.495 -12.314  1.00  0.560          C  
ATOM  20562  CG  LEU C1294     -29.872 -37.526 -12.000  1.00  0.560          C  
ATOM  20563  CD1 LEU C1294     -30.476 -38.003 -13.314  1.00  0.560          C  
ATOM  20564  CD2 LEU C1294     -29.331 -38.703 -11.160  1.00  0.560          C  
ATOM  20565  H   LEU C1294     -30.161 -34.883 -11.000  1.00  0.480          H  
ATOM  20566  HA  LEU C1294     -27.875 -36.469 -10.341  1.00  0.480          H  
ATOM  20567 1HB  LEU C1294     -29.159 -35.754 -13.007  1.00  0.670          H  
ATOM  20568 2HB  LEU C1294     -27.936 -37.020 -12.810  1.00  0.670          H  
ATOM  20569  HG  LEU C1294     -30.644 -37.036 -11.440  1.00  0.670          H  
ATOM  20570 1HD1 LEU C1294     -31.283 -38.701 -13.108  1.00  0.670          H  
ATOM  20571 2HD1 LEU C1294     -30.870 -37.150 -13.863  1.00  0.670          H  
ATOM  20572 3HD1 LEU C1294     -29.715 -38.497 -13.907  1.00  0.670          H  
ATOM  20573 1HD2 LEU C1294     -30.146 -39.394 -10.955  1.00  0.670          H  
ATOM  20574 2HD2 LEU C1294     -28.543 -39.217 -11.711  1.00  0.670          H  
ATOM  20575 3HD2 LEU C1294     -28.938 -38.353 -10.219  1.00  0.670          H  
ATOM  20576  N   LEU C1295     -27.236 -33.712 -12.015  1.00  0.420          N  
ATOM  20577  CA  LEU C1295     -26.136 -32.822 -12.354  1.00  0.440          C  
ATOM  20578  C   LEU C1295     -25.407 -32.399 -11.068  1.00  0.420          C  
ATOM  20579  O   LEU C1295     -24.167 -32.358 -11.044  1.00  0.430          O  
ATOM  20580  CB  LEU C1295     -26.664 -31.604 -13.139  1.00  0.610          C  
ATOM  20581  CG  LEU C1295     -27.226 -31.891 -14.594  1.00  0.610          C  
ATOM  20582  CD1 LEU C1295     -27.889 -30.604 -15.158  1.00  0.610          C  
ATOM  20583  CD2 LEU C1295     -26.115 -32.360 -15.500  1.00  0.610          C  
ATOM  20584  H   LEU C1295     -28.203 -33.443 -12.226  1.00  0.500          H  
ATOM  20585  HA  LEU C1295     -25.424 -33.368 -12.961  1.00  0.530          H  
ATOM  20586 1HB  LEU C1295     -27.469 -31.153 -12.560  1.00  0.730          H  
ATOM  20587 2HB  LEU C1295     -25.861 -30.874 -13.229  1.00  0.730          H  
ATOM  20588  HG  LEU C1295     -27.976 -32.663 -14.548  1.00  0.730          H  
ATOM  20589 1HD1 LEU C1295     -28.288 -30.809 -16.146  1.00  0.730          H  
ATOM  20590 2HD1 LEU C1295     -28.702 -30.296 -14.501  1.00  0.730          H  
ATOM  20591 3HD1 LEU C1295     -27.152 -29.804 -15.222  1.00  0.730          H  
ATOM  20592 1HD2 LEU C1295     -26.505 -32.556 -16.494  1.00  0.730          H  
ATOM  20593 2HD2 LEU C1295     -25.374 -31.578 -15.539  1.00  0.730          H  
ATOM  20594 3HD2 LEU C1295     -25.665 -33.270 -15.130  1.00  0.730          H  
ATOM  20595  N   GLN C1296     -26.170 -32.141  -9.984  1.00  0.380          N  
ATOM  20596  CA  GLN C1296     -25.588 -31.811  -8.683  1.00  0.370          C  
ATOM  20597  C   GLN C1296     -24.798 -33.006  -8.157  1.00  0.380          C  
ATOM  20598  O   GLN C1296     -23.701 -32.841  -7.620  1.00  0.390          O  
ATOM  20599  CB  GLN C1296     -26.673 -31.419  -7.663  1.00  0.520          C  
ATOM  20600  CG  GLN C1296     -27.352 -30.078  -7.919  1.00  0.520          C  
ATOM  20601  CD  GLN C1296     -28.590 -29.865  -7.029  1.00  0.520          C  
ATOM  20602  OE1 GLN C1296     -29.039 -30.802  -6.333  1.00  0.520          O  
ATOM  20603  NE2 GLN C1296     -29.132 -28.659  -7.056  1.00  0.520          N  
ATOM  20604  H   GLN C1296     -27.191 -32.128 -10.089  1.00  0.460          H  
ATOM  20605  HA  GLN C1296     -24.909 -30.970  -8.809  1.00  0.440          H  
ATOM  20606 1HB  GLN C1296     -27.442 -32.175  -7.651  1.00  0.630          H  
ATOM  20607 2HB  GLN C1296     -26.237 -31.388  -6.666  1.00  0.630          H  
ATOM  20608 1HG  GLN C1296     -26.637 -29.290  -7.689  1.00  0.630          H  
ATOM  20609 2HG  GLN C1296     -27.647 -30.009  -8.959  1.00  0.630          H  
ATOM  20610 1HE2 GLN C1296     -29.937 -28.438  -6.507  1.00  0.630          H  
ATOM  20611 2HE2 GLN C1296     -28.736 -27.954  -7.643  1.00  0.630          H  
ATOM  20612  N   PHE C1297     -25.308 -34.230  -8.344  1.00  0.380          N  
ATOM  20613  CA  PHE C1297     -24.580 -35.396  -7.874  1.00  0.370          C  
ATOM  20614  C   PHE C1297     -23.211 -35.466  -8.537  1.00  0.430          C  
ATOM  20615  O   PHE C1297     -22.214 -35.674  -7.843  1.00  0.480          O  
ATOM  20616  CB  PHE C1297     -25.342 -36.702  -8.123  1.00  0.520          C  
ATOM  20617  CG  PHE C1297     -26.598 -36.952  -7.265  1.00  0.520          C  
ATOM  20618  CD1 PHE C1297     -26.920 -36.175  -6.161  1.00  0.520          C  
ATOM  20619  CD2 PHE C1297     -27.440 -38.011  -7.561  1.00  0.520          C  
ATOM  20620  CE1 PHE C1297     -28.011 -36.450  -5.392  1.00  0.520          C  
ATOM  20621  CE2 PHE C1297     -28.542 -38.285  -6.778  1.00  0.520          C  
ATOM  20622  CZ  PHE C1297     -28.819 -37.507  -5.688  1.00  0.520          C  
ATOM  20623  H   PHE C1297     -26.246 -34.330  -8.744  1.00  0.460          H  
ATOM  20624  HA  PHE C1297     -24.402 -35.290  -6.816  1.00  0.440          H  
ATOM  20625 1HB  PHE C1297     -25.622 -36.759  -9.169  1.00  0.630          H  
ATOM  20626 2HB  PHE C1297     -24.663 -37.517  -7.933  1.00  0.630          H  
ATOM  20627  HD1 PHE C1297     -26.311 -35.331  -5.892  1.00  0.630          H  
ATOM  20628  HD2 PHE C1297     -27.222 -38.642  -8.420  1.00  0.630          H  
ATOM  20629  HE1 PHE C1297     -28.225 -35.815  -4.544  1.00  0.630          H  
ATOM  20630  HE2 PHE C1297     -29.192 -39.122  -7.025  1.00  0.630          H  
ATOM  20631  HZ  PHE C1297     -29.687 -37.723  -5.069  1.00  0.630          H  
ATOM  20632  N   PHE C1298     -23.130 -35.230  -9.860  1.00  0.430          N  
ATOM  20633  CA  PHE C1298     -21.810 -35.215 -10.499  1.00  0.480          C  
ATOM  20634  C   PHE C1298     -20.932 -34.172  -9.871  1.00  0.480          C  
ATOM  20635  O   PHE C1298     -19.814 -34.451  -9.454  1.00  0.510          O  
ATOM  20636  CB  PHE C1298     -21.865 -34.845 -11.987  1.00  0.650          C  
ATOM  20637  CG  PHE C1298     -22.033 -35.923 -12.971  1.00  0.650          C  
ATOM  20638  CD1 PHE C1298     -23.259 -36.404 -13.293  1.00  0.650          C  
ATOM  20639  CD2 PHE C1298     -20.916 -36.425 -13.638  1.00  0.650          C  
ATOM  20640  CE1 PHE C1298     -23.385 -37.376 -14.239  1.00  0.650          C  
ATOM  20641  CE2 PHE C1298     -21.036 -37.395 -14.592  1.00  0.650          C  
ATOM  20642  CZ  PHE C1298     -22.284 -37.879 -14.899  1.00  0.650          C  
ATOM  20643  H   PHE C1298     -23.991 -35.099 -10.404  1.00  0.520          H  
ATOM  20644  HA  PHE C1298     -21.348 -36.190 -10.376  1.00  0.580          H  
ATOM  20645 1HB  PHE C1298     -22.686 -34.141 -12.133  1.00  0.780          H  
ATOM  20646 2HB  PHE C1298     -20.957 -34.309 -12.242  1.00  0.780          H  
ATOM  20647  HD1 PHE C1298     -24.139 -36.013 -12.791  1.00  0.780          H  
ATOM  20648  HD2 PHE C1298     -19.938 -36.033 -13.397  1.00  0.780          H  
ATOM  20649  HE1 PHE C1298     -24.351 -37.747 -14.455  1.00  0.780          H  
ATOM  20650  HE2 PHE C1298     -20.156 -37.774 -15.105  1.00  0.780          H  
ATOM  20651  HZ  PHE C1298     -22.409 -38.651 -15.655  1.00  0.780          H  
ATOM  20652  N   PHE C1299     -21.467 -32.972  -9.748  1.00  0.460          N  
ATOM  20653  CA  PHE C1299     -20.724 -31.836  -9.254  1.00  0.500          C  
ATOM  20654  C   PHE C1299     -20.119 -32.054  -7.860  1.00  0.460          C  
ATOM  20655  O   PHE C1299     -18.907 -31.885  -7.666  1.00  0.470          O  
ATOM  20656  CB  PHE C1299     -21.657 -30.625  -9.315  1.00  0.680          C  
ATOM  20657  CG  PHE C1299     -21.124 -29.368  -8.850  1.00  0.680          C  
ATOM  20658  CD1 PHE C1299     -20.251 -28.689  -9.597  1.00  0.680          C  
ATOM  20659  CD2 PHE C1299     -21.524 -28.839  -7.675  1.00  0.680          C  
ATOM  20660  CE1 PHE C1299     -19.756 -27.533  -9.183  1.00  0.680          C  
ATOM  20661  CE2 PHE C1299     -21.054 -27.633  -7.240  1.00  0.680          C  
ATOM  20662  CZ  PHE C1299     -20.162 -26.974  -7.998  1.00  0.680          C  
ATOM  20663  H   PHE C1299     -22.429 -32.821 -10.074  1.00  0.550          H  
ATOM  20664  HA  PHE C1299     -19.913 -31.666  -9.950  1.00  0.600          H  
ATOM  20665 1HB  PHE C1299     -21.995 -30.491 -10.336  1.00  0.820          H  
ATOM  20666 2HB  PHE C1299     -22.535 -30.844  -8.726  1.00  0.820          H  
ATOM  20667  HD1 PHE C1299     -19.930 -29.088 -10.546  1.00  0.820          H  
ATOM  20668  HD2 PHE C1299     -22.229 -29.387  -7.101  1.00  0.820          H  
ATOM  20669  HE1 PHE C1299     -19.026 -27.055  -9.806  1.00  0.820          H  
ATOM  20670  HE2 PHE C1299     -21.384 -27.213  -6.298  1.00  0.820          H  
ATOM  20671  HZ  PHE C1299     -19.774 -26.014  -7.667  1.00  0.820          H  
ATOM  20672  N   TYR C1300     -20.936 -32.482  -6.896  1.00  0.390          N  
ATOM  20673  CA  TYR C1300     -20.437 -32.666  -5.540  1.00  0.340          C  
ATOM  20674  C   TYR C1300     -19.613 -33.918  -5.363  1.00  0.310          C  
ATOM  20675  O   TYR C1300     -18.587 -33.895  -4.669  1.00  0.300          O  
ATOM  20676  CB  TYR C1300     -21.596 -32.636  -4.561  1.00  0.500          C  
ATOM  20677  CG  TYR C1300     -22.074 -31.283  -4.449  1.00  0.500          C  
ATOM  20678  CD1 TYR C1300     -23.258 -30.905  -5.017  1.00  0.500          C  
ATOM  20679  CD2 TYR C1300     -21.280 -30.382  -3.807  1.00  0.500          C  
ATOM  20680  CE1 TYR C1300     -23.628 -29.608  -4.938  1.00  0.500          C  
ATOM  20681  CE2 TYR C1300     -21.634 -29.100  -3.712  1.00  0.500          C  
ATOM  20682  CZ  TYR C1300     -22.792 -28.700  -4.274  1.00  0.500          C  
ATOM  20683  OH  TYR C1300     -23.154 -27.415  -4.171  1.00  0.500          O  
ATOM  20684  H   TYR C1300     -21.921 -32.642  -7.123  1.00  0.470          H  
ATOM  20685  HA  TYR C1300     -19.785 -31.830  -5.320  1.00  0.410          H  
ATOM  20686 1HB  TYR C1300     -22.400 -33.261  -4.933  1.00  0.600          H  
ATOM  20687 2HB  TYR C1300     -21.295 -32.995  -3.582  1.00  0.600          H  
ATOM  20688  HD1 TYR C1300     -23.886 -31.623  -5.527  1.00  0.600          H  
ATOM  20689  HD2 TYR C1300     -20.363 -30.712  -3.376  1.00  0.600          H  
ATOM  20690  HE1 TYR C1300     -24.564 -29.284  -5.387  1.00  0.600          H  
ATOM  20691  HE2 TYR C1300     -20.994 -28.389  -3.193  1.00  0.600          H  
ATOM  20692  HH  TYR C1300     -22.509 -26.949  -3.624  1.00  0.600          H  
ATOM  20693  N   ALA C1301     -20.044 -35.022  -5.976  1.00  0.330          N  
ATOM  20694  CA  ALA C1301     -19.294 -36.255  -5.886  1.00  0.320          C  
ATOM  20695  C   ALA C1301     -17.945 -36.015  -6.543  1.00  0.330          C  
ATOM  20696  O   ALA C1301     -16.922 -36.544  -6.107  1.00  0.320          O  
ATOM  20697  CB  ALA C1301     -20.050 -37.394  -6.527  1.00  0.450          C  
ATOM  20698  H   ALA C1301     -20.903 -35.018  -6.531  1.00  0.400          H  
ATOM  20699  HA  ALA C1301     -19.131 -36.489  -4.837  1.00  0.380          H  
ATOM  20700 1HB  ALA C1301     -19.474 -38.291  -6.422  1.00  0.540          H  
ATOM  20701 2HB  ALA C1301     -20.998 -37.536  -6.048  1.00  0.540          H  
ATOM  20702 3HB  ALA C1301     -20.213 -37.170  -7.567  1.00  0.540          H  
ATOM  20703  N   GLY C1302     -17.965 -35.203  -7.607  1.00  0.370          N  
ATOM  20704  CA  GLY C1302     -16.815 -34.808  -8.384  1.00  0.400          C  
ATOM  20705  C   GLY C1302     -15.811 -34.108  -7.507  1.00  0.340          C  
ATOM  20706  O   GLY C1302     -14.670 -34.555  -7.409  1.00  0.310          O  
ATOM  20707  H   GLY C1302     -18.854 -34.838  -7.944  1.00  0.440          H  
ATOM  20708 1HA  GLY C1302     -16.368 -35.678  -8.863  1.00  0.480          H  
ATOM  20709 2HA  GLY C1302     -17.150 -34.130  -9.166  1.00  0.480          H  
ATOM  20710  N   TRP C1303     -16.235 -33.064  -6.785  1.00  0.350          N  
ATOM  20711  CA  TRP C1303     -15.285 -32.374  -5.922  1.00  0.360          C  
ATOM  20712  C   TRP C1303     -14.693 -33.316  -4.884  1.00  0.320          C  
ATOM  20713  O   TRP C1303     -13.497 -33.230  -4.578  1.00  0.330          O  
ATOM  20714  CB  TRP C1303     -15.899 -31.266  -5.102  1.00  0.500          C  
ATOM  20715  CG  TRP C1303     -16.423 -30.095  -5.794  1.00  0.500          C  
ATOM  20716  CD1 TRP C1303     -17.681 -29.622  -5.669  1.00  0.500          C  
ATOM  20717  CD2 TRP C1303     -15.781 -29.241  -6.749  1.00  0.500          C  
ATOM  20718  NE1 TRP C1303     -17.842 -28.543  -6.424  1.00  0.500          N  
ATOM  20719  CE2 TRP C1303     -16.700 -28.294  -7.102  1.00  0.500          C  
ATOM  20720  CE3 TRP C1303     -14.528 -29.204  -7.336  1.00  0.500          C  
ATOM  20721  CZ2 TRP C1303     -16.416 -27.320  -8.003  1.00  0.500          C  
ATOM  20722  CZ3 TRP C1303     -14.287 -28.202  -8.262  1.00  0.500          C  
ATOM  20723  CH2 TRP C1303     -15.201 -27.305  -8.559  1.00  0.500          C  
ATOM  20724  H   TRP C1303     -17.200 -32.727  -6.895  1.00  0.420          H  
ATOM  20725  HA  TRP C1303     -14.488 -31.982  -6.537  1.00  0.430          H  
ATOM  20726 1HB  TRP C1303     -16.720 -31.715  -4.584  1.00  0.600          H  
ATOM  20727 2HB  TRP C1303     -15.181 -30.928  -4.360  1.00  0.600          H  
ATOM  20728  HD1 TRP C1303     -18.440 -30.041  -5.038  1.00  0.600          H  
ATOM  20729  HE1 TRP C1303     -18.698 -28.003  -6.498  1.00  0.600          H  
ATOM  20730  HE3 TRP C1303     -13.769 -29.932  -7.096  1.00  0.600          H  
ATOM  20731  HZ2 TRP C1303     -17.145 -26.587  -8.294  1.00  0.600          H  
ATOM  20732  HZ3 TRP C1303     -13.347 -28.151  -8.756  1.00  0.600          H  
ATOM  20733  HH2 TRP C1303     -14.974 -26.561  -9.267  1.00  0.600          H  
ATOM  20734  N   LEU C1304     -15.517 -34.220  -4.338  1.00  0.300          N  
ATOM  20735  CA  LEU C1304     -15.012 -35.140  -3.340  1.00  0.310          C  
ATOM  20736  C   LEU C1304     -13.921 -36.001  -3.992  1.00  0.290          C  
ATOM  20737  O   LEU C1304     -12.862 -36.211  -3.386  1.00  0.300          O  
ATOM  20738  CB  LEU C1304     -16.140 -36.030  -2.797  1.00  0.430          C  
ATOM  20739  CG  LEU C1304     -15.799 -36.973  -1.601  1.00  0.430          C  
ATOM  20740  CD1 LEU C1304     -15.406 -36.134  -0.356  1.00  0.430          C  
ATOM  20741  CD2 LEU C1304     -17.000 -37.842  -1.287  1.00  0.430          C  
ATOM  20742  H   LEU C1304     -16.513 -34.227  -4.591  1.00  0.360          H  
ATOM  20743  HA  LEU C1304     -14.569 -34.561  -2.537  1.00  0.370          H  
ATOM  20744 1HB  LEU C1304     -16.962 -35.397  -2.519  1.00  0.520          H  
ATOM  20745 2HB  LEU C1304     -16.481 -36.666  -3.612  1.00  0.520          H  
ATOM  20746  HG  LEU C1304     -14.951 -37.608  -1.869  1.00  0.520          H  
ATOM  20747 1HD1 LEU C1304     -15.176 -36.807   0.469  1.00  0.520          H  
ATOM  20748 2HD1 LEU C1304     -14.536 -35.521  -0.557  1.00  0.520          H  
ATOM  20749 3HD1 LEU C1304     -16.244 -35.490  -0.068  1.00  0.520          H  
ATOM  20750 1HD2 LEU C1304     -16.755 -38.501  -0.467  1.00  0.520          H  
ATOM  20751 2HD2 LEU C1304     -17.832 -37.223  -1.014  1.00  0.520          H  
ATOM  20752 3HD2 LEU C1304     -17.262 -38.435  -2.165  1.00  0.520          H  
ATOM  20753  N   LYS C1305     -14.159 -36.455  -5.247  1.00  0.270          N  
ATOM  20754  CA  LYS C1305     -13.166 -37.228  -5.991  1.00  0.280          C  
ATOM  20755  C   LYS C1305     -11.920 -36.428  -6.257  1.00  0.310          C  
ATOM  20756  O   LYS C1305     -10.819 -36.972  -6.228  1.00  0.350          O  
ATOM  20757  CB  LYS C1305     -13.668 -37.747  -7.338  1.00  0.390          C  
ATOM  20758  CG  LYS C1305     -14.660 -38.851  -7.284  1.00  0.390          C  
ATOM  20759  CD  LYS C1305     -14.065 -40.100  -6.691  1.00  0.390          C  
ATOM  20760  CE  LYS C1305     -14.963 -41.278  -6.827  1.00  0.390          C  
ATOM  20761  NZ  LYS C1305     -14.366 -42.498  -6.250  1.00  0.390          N  
ATOM  20762  H   LYS C1305     -15.089 -36.298  -5.657  1.00  0.320          H  
ATOM  20763  HA  LYS C1305     -12.881 -38.069  -5.380  1.00  0.340          H  
ATOM  20764 1HB  LYS C1305     -14.125 -36.933  -7.890  1.00  0.470          H  
ATOM  20765 2HB  LYS C1305     -12.817 -38.092  -7.927  1.00  0.470          H  
ATOM  20766 1HG  LYS C1305     -15.509 -38.550  -6.680  1.00  0.470          H  
ATOM  20767 2HG  LYS C1305     -14.991 -39.061  -8.292  1.00  0.470          H  
ATOM  20768 1HD  LYS C1305     -13.101 -40.320  -7.141  1.00  0.470          H  
ATOM  20769 2HD  LYS C1305     -13.929 -39.962  -5.628  1.00  0.470          H  
ATOM  20770 1HE  LYS C1305     -15.911 -41.078  -6.323  1.00  0.470          H  
ATOM  20771 2HE  LYS C1305     -15.147 -41.442  -7.863  1.00  0.470          H  
ATOM  20772 1HZ  LYS C1305     -15.004 -43.253  -6.382  1.00  0.470          H  
ATOM  20773 2HZ  LYS C1305     -13.483 -42.717  -6.709  1.00  0.470          H  
ATOM  20774 3HZ  LYS C1305     -14.189 -42.387  -5.243  1.00  0.470          H  
ATOM  20775  N   VAL C1306     -12.048 -35.129  -6.455  1.00  0.280          N  
ATOM  20776  CA  VAL C1306     -10.844 -34.376  -6.714  1.00  0.310          C  
ATOM  20777  C   VAL C1306      -9.928 -34.573  -5.538  1.00  0.340          C  
ATOM  20778  O   VAL C1306      -8.750 -34.874  -5.720  1.00  0.400          O  
ATOM  20779  CB  VAL C1306     -11.108 -32.869  -6.823  1.00  0.420          C  
ATOM  20780  CG1 VAL C1306      -9.801 -32.152  -6.883  1.00  0.420          C  
ATOM  20781  CG2 VAL C1306     -11.926 -32.586  -8.000  1.00  0.420          C  
ATOM  20782  H   VAL C1306     -12.988 -34.727  -6.503  1.00  0.340          H  
ATOM  20783  HA  VAL C1306     -10.368 -34.750  -7.623  1.00  0.370          H  
ATOM  20784  HB  VAL C1306     -11.621 -32.529  -5.934  1.00  0.510          H  
ATOM  20785 1HG1 VAL C1306      -9.938 -31.117  -6.926  1.00  0.510          H  
ATOM  20786 2HG1 VAL C1306      -9.256 -32.362  -6.017  1.00  0.510          H  
ATOM  20787 3HG1 VAL C1306      -9.246 -32.485  -7.757  1.00  0.510          H  
ATOM  20788 1HG2 VAL C1306     -12.115 -31.547  -8.048  1.00  0.510          H  
ATOM  20789 2HG2 VAL C1306     -11.397 -32.918  -8.870  1.00  0.510          H  
ATOM  20790 3HG2 VAL C1306     -12.852 -33.103  -7.928  1.00  0.510          H  
ATOM  20791  N   ALA C1307     -10.445 -34.383  -4.327  1.00  0.310          N  
ATOM  20792  CA  ALA C1307      -9.603 -34.595  -3.163  1.00  0.330          C  
ATOM  20793  C   ALA C1307      -9.152 -36.048  -3.054  1.00  0.340          C  
ATOM  20794  O   ALA C1307      -8.003 -36.323  -2.723  1.00  0.330          O  
ATOM  20795  CB  ALA C1307     -10.284 -34.199  -1.914  1.00  0.450          C  
ATOM  20796  H   ALA C1307     -11.431 -34.097  -4.254  1.00  0.370          H  
ATOM  20797  HA  ALA C1307      -8.724 -33.977  -3.270  1.00  0.400          H  
ATOM  20798 1HB  ALA C1307      -9.566 -34.371  -1.150  1.00  0.540          H  
ATOM  20799 2HB  ALA C1307     -10.542 -33.177  -1.948  1.00  0.540          H  
ATOM  20800 3HB  ALA C1307     -11.175 -34.808  -1.772  1.00  0.540          H  
ATOM  20801  N   GLU C1308     -10.027 -36.992  -3.404  1.00  0.340          N  
ATOM  20802  CA  GLU C1308      -9.694 -38.413  -3.333  1.00  0.370          C  
ATOM  20803  C   GLU C1308      -8.447 -38.699  -4.158  1.00  0.380          C  
ATOM  20804  O   GLU C1308      -7.680 -39.602  -3.833  1.00  0.400          O  
ATOM  20805  CB  GLU C1308     -10.851 -39.270  -3.809  1.00  0.510          C  
ATOM  20806  CG  GLU C1308     -10.713 -40.735  -3.566  1.00  0.510          C  
ATOM  20807  CD  GLU C1308     -11.931 -41.458  -4.051  1.00  0.510          C  
ATOM  20808  OE1 GLU C1308     -12.071 -41.586  -5.234  1.00  0.510          O  
ATOM  20809  OE2 GLU C1308     -12.762 -41.847  -3.244  1.00  0.510          O  
ATOM  20810  H   GLU C1308     -10.980 -36.715  -3.653  1.00  0.410          H  
ATOM  20811  HA  GLU C1308      -9.478 -38.671  -2.307  1.00  0.440          H  
ATOM  20812 1HB  GLU C1308     -11.775 -38.925  -3.338  1.00  0.610          H  
ATOM  20813 2HB  GLU C1308     -10.953 -39.152  -4.880  1.00  0.610          H  
ATOM  20814 1HG  GLU C1308      -9.840 -41.113  -4.091  1.00  0.610          H  
ATOM  20815 2HG  GLU C1308     -10.572 -40.913  -2.499  1.00  0.610          H  
ATOM  20816  N   GLN C1309      -8.290 -37.985  -5.275  1.00  0.370          N  
ATOM  20817  CA  GLN C1309      -7.134 -38.106  -6.142  1.00  0.370          C  
ATOM  20818  C   GLN C1309      -5.949 -37.276  -5.595  1.00  0.370          C  
ATOM  20819  O   GLN C1309      -4.848 -37.789  -5.403  1.00  0.330          O  
ATOM  20820  CB  GLN C1309      -7.510 -37.574  -7.528  1.00  0.520          C  
ATOM  20821  CG  GLN C1309      -8.546 -38.383  -8.274  1.00  0.520          C  
ATOM  20822  CD  GLN C1309      -9.013 -37.655  -9.530  1.00  0.520          C  
ATOM  20823  OE1 GLN C1309      -9.382 -36.472  -9.473  1.00  0.520          O  
ATOM  20824  NE2 GLN C1309      -8.969 -38.337 -10.658  1.00  0.520          N  
ATOM  20825  H   GLN C1309      -9.037 -37.332  -5.536  1.00  0.440          H  
ATOM  20826  HA  GLN C1309      -6.839 -39.151  -6.200  1.00  0.440          H  
ATOM  20827 1HB  GLN C1309      -7.893 -36.560  -7.433  1.00  0.620          H  
ATOM  20828 2HB  GLN C1309      -6.618 -37.528  -8.155  1.00  0.620          H  
ATOM  20829 1HG  GLN C1309      -8.113 -39.329  -8.562  1.00  0.620          H  
ATOM  20830 2HG  GLN C1309      -9.408 -38.556  -7.635  1.00  0.620          H  
ATOM  20831 1HE2 GLN C1309      -9.239 -37.910 -11.529  1.00  0.620          H  
ATOM  20832 2HE2 GLN C1309      -8.612 -39.311 -10.651  1.00  0.620          H  
ATOM  20833  N   LEU C1310      -6.203 -36.000  -5.273  1.00  0.410          N  
ATOM  20834  CA  LEU C1310      -5.180 -35.043  -4.831  1.00  0.390          C  
ATOM  20835  C   LEU C1310      -4.478 -35.422  -3.541  1.00  0.360          C  
ATOM  20836  O   LEU C1310      -3.302 -35.126  -3.344  1.00  0.360          O  
ATOM  20837  CB  LEU C1310      -5.780 -33.689  -4.534  1.00  0.550          C  
ATOM  20838  CG  LEU C1310      -6.317 -32.782  -5.569  1.00  0.550          C  
ATOM  20839  CD1 LEU C1310      -7.017 -31.692  -4.817  1.00  0.550          C  
ATOM  20840  CD2 LEU C1310      -5.219 -32.212  -6.352  1.00  0.550          C  
ATOM  20841  H   LEU C1310      -7.152 -35.662  -5.408  1.00  0.490          H  
ATOM  20842  HA  LEU C1310      -4.437 -34.969  -5.617  1.00  0.470          H  
ATOM  20843 1HB  LEU C1310      -6.564 -33.848  -3.831  1.00  0.660          H  
ATOM  20844 2HB  LEU C1310      -4.987 -33.125  -4.064  1.00  0.660          H  
ATOM  20845  HG  LEU C1310      -7.008 -33.283  -6.227  1.00  0.660          H  
ATOM  20846 1HD1 LEU C1310      -7.419 -30.958  -5.512  1.00  0.660          H  
ATOM  20847 2HD1 LEU C1310      -7.818 -32.108  -4.227  1.00  0.660          H  
ATOM  20848 3HD1 LEU C1310      -6.326 -31.238  -4.168  1.00  0.660          H  
ATOM  20849 1HD2 LEU C1310      -5.606 -31.496  -7.057  1.00  0.660          H  
ATOM  20850 2HD2 LEU C1310      -4.542 -31.716  -5.691  1.00  0.660          H  
ATOM  20851 3HD2 LEU C1310      -4.706 -33.002  -6.880  1.00  0.660          H  
ATOM  20852  N   ILE C1311      -5.201 -36.083  -2.648  1.00  0.370          N  
ATOM  20853  CA  ILE C1311      -4.707 -36.496  -1.344  1.00  0.340          C  
ATOM  20854  C   ILE C1311      -3.428 -37.326  -1.462  1.00  0.290          C  
ATOM  20855  O   ILE C1311      -2.673 -37.434  -0.497  1.00  0.320          O  
ATOM  20856  CB  ILE C1311      -5.824 -37.282  -0.622  1.00  0.490          C  
ATOM  20857  CG1 ILE C1311      -5.584 -37.473   0.910  1.00  0.490          C  
ATOM  20858  CG2 ILE C1311      -6.009 -38.592  -1.314  1.00  0.490          C  
ATOM  20859  CD1 ILE C1311      -5.654 -36.178   1.734  1.00  0.490          C  
ATOM  20860  H   ILE C1311      -6.185 -36.252  -2.851  1.00  0.440          H  
ATOM  20861  HA  ILE C1311      -4.462 -35.612  -0.777  1.00  0.410          H  
ATOM  20862  HB  ILE C1311      -6.740 -36.715  -0.712  1.00  0.590          H  
ATOM  20863 1HG1 ILE C1311      -6.348 -38.148   1.290  1.00  0.590          H  
ATOM  20864 2HG1 ILE C1311      -4.609 -37.934   1.071  1.00  0.590          H  
ATOM  20865 1HG2 ILE C1311      -6.829 -39.119  -0.882  1.00  0.590          H  
ATOM  20866 2HG2 ILE C1311      -6.218 -38.411  -2.352  1.00  0.590          H  
ATOM  20867 3HG2 ILE C1311      -5.123 -39.197  -1.239  1.00  0.590          H  
ATOM  20868 1HD1 ILE C1311      -5.499 -36.408   2.791  1.00  0.590          H  
ATOM  20869 2HD1 ILE C1311      -4.889 -35.480   1.409  1.00  0.590          H  
ATOM  20870 3HD1 ILE C1311      -6.639 -35.722   1.604  1.00  0.590          H  
ATOM  20871  N   ASN C1312      -3.199 -37.950  -2.620  1.00  0.250          N  
ATOM  20872  CA  ASN C1312      -2.008 -38.732  -2.823  1.00  0.230          C  
ATOM  20873  C   ASN C1312      -1.512 -38.503  -4.260  1.00  0.210          C  
ATOM  20874  O   ASN C1312      -1.951 -39.198  -5.165  1.00  0.180          O  
ATOM  20875  CB  ASN C1312      -2.266 -40.196  -2.557  1.00  0.330          C  
ATOM  20876  CG  ASN C1312      -1.009 -41.025  -2.640  1.00  0.330          C  
ATOM  20877  OD1 ASN C1312      -0.062 -40.749  -3.423  1.00  0.330          O  
ATOM  20878  ND2 ASN C1312      -0.969 -42.051  -1.816  1.00  0.330          N  
ATOM  20879  H   ASN C1312      -3.860 -37.839  -3.401  1.00  0.300          H  
ATOM  20880  HA  ASN C1312      -1.275 -38.420  -2.099  1.00  0.280          H  
ATOM  20881 1HB  ASN C1312      -2.688 -40.312  -1.558  1.00  0.400          H  
ATOM  20882 2HB  ASN C1312      -3.005 -40.575  -3.268  1.00  0.400          H  
ATOM  20883 1HD2 ASN C1312      -0.167 -42.656  -1.801  1.00  0.400          H  
ATOM  20884 2HD2 ASN C1312      -1.738 -42.227  -1.182  1.00  0.400          H  
ATOM  20885  N   PRO C1313      -0.560 -37.577  -4.498  1.00  0.280          N  
ATOM  20886  CA  PRO C1313      -0.030 -37.165  -5.792  1.00  0.340          C  
ATOM  20887  C   PRO C1313       0.724 -38.239  -6.553  1.00  0.260          C  
ATOM  20888  O   PRO C1313       1.103 -38.025  -7.720  1.00  0.320          O  
ATOM  20889  CB  PRO C1313       0.903 -36.010  -5.425  1.00  0.510          C  
ATOM  20890  CG  PRO C1313       1.252 -36.201  -4.043  1.00  0.510          C  
ATOM  20891  CD  PRO C1313       0.066 -36.852  -3.383  1.00  0.510          C  
ATOM  20892  HA  PRO C1313      -0.868 -36.804  -6.406  1.00  0.410          H  
ATOM  20893 1HB  PRO C1313       1.804 -36.091  -6.026  1.00  0.610          H  
ATOM  20894 2HB  PRO C1313       0.471 -35.039  -5.637  1.00  0.610          H  
ATOM  20895 1HG  PRO C1313       2.169 -36.767  -3.929  1.00  0.610          H  
ATOM  20896 2HG  PRO C1313       1.443 -35.215  -3.643  1.00  0.610          H  
ATOM  20897 1HD  PRO C1313       0.506 -37.524  -2.628  1.00  0.610          H  
ATOM  20898 2HD  PRO C1313      -0.633 -36.107  -2.952  1.00  0.610          H  
ATOM  20899  N   PHE C1314       1.068 -39.335  -5.870  1.00  0.190          N  
ATOM  20900  CA  PHE C1314       1.841 -40.346  -6.531  1.00  0.190          C  
ATOM  20901  C   PHE C1314       1.198 -41.717  -6.323  1.00  0.180          C  
ATOM  20902  O   PHE C1314       1.780 -42.604  -5.683  1.00  0.240          O  
ATOM  20903  CB  PHE C1314       3.239 -40.364  -5.935  1.00  0.270          C  
ATOM  20904  CG  PHE C1314       3.949 -39.049  -5.890  1.00  0.270          C  
ATOM  20905  CD1 PHE C1314       4.247 -38.494  -4.660  1.00  0.270          C  
ATOM  20906  CD2 PHE C1314       4.280 -38.351  -7.011  1.00  0.270          C  
ATOM  20907  CE1 PHE C1314       4.874 -37.281  -4.566  1.00  0.270          C  
ATOM  20908  CE2 PHE C1314       4.908 -37.148  -6.926  1.00  0.270          C  
ATOM  20909  CZ  PHE C1314       5.210 -36.604  -5.694  1.00  0.270          C  
ATOM  20910  H   PHE C1314       0.729 -39.533  -4.924  1.00  0.230          H  
ATOM  20911  HA  PHE C1314       1.880 -40.139  -7.598  1.00  0.230          H  
ATOM  20912 1HB  PHE C1314       3.182 -40.738  -4.912  1.00  0.320          H  
ATOM  20913 2HB  PHE C1314       3.829 -41.038  -6.519  1.00  0.320          H  
ATOM  20914  HD1 PHE C1314       3.969 -39.036  -3.744  1.00  0.320          H  
ATOM  20915  HD2 PHE C1314       4.026 -38.768  -7.981  1.00  0.320          H  
ATOM  20916  HE1 PHE C1314       5.089 -36.868  -3.586  1.00  0.320          H  
ATOM  20917  HE2 PHE C1314       5.164 -36.616  -7.837  1.00  0.320          H  
ATOM  20918  HZ  PHE C1314       5.705 -35.640  -5.621  1.00  0.320          H  
ATOM  20919  N   GLY C1315       0.003 -41.895  -6.865  1.00  0.150          N  
ATOM  20920  CA  GLY C1315      -0.745 -43.120  -6.737  1.00  0.170          C  
ATOM  20921  C   GLY C1315      -0.791 -43.736  -8.117  1.00  0.230          C  
ATOM  20922  O   GLY C1315       0.217 -43.768  -8.830  1.00  0.300          O  
ATOM  20923  H   GLY C1315      -0.472 -41.175  -7.423  1.00  0.180          H  
ATOM  20924 1HA  GLY C1315      -0.295 -43.787  -6.013  1.00  0.200          H  
ATOM  20925 2HA  GLY C1315      -1.751 -42.885  -6.400  1.00  0.200          H  
ATOM  20926  N   GLU C1316      -1.962 -44.229  -8.491  1.00  0.260          N  
ATOM  20927  CA  GLU C1316      -2.137 -44.818  -9.819  1.00  0.350          C  
ATOM  20928  C   GLU C1316      -3.197 -44.060 -10.626  1.00  0.340          C  
ATOM  20929  O   GLU C1316      -3.805 -44.628 -11.536  1.00  0.420          O  
ATOM  20930  CB  GLU C1316      -2.509 -46.299  -9.744  1.00  0.450          C  
ATOM  20931  CG  GLU C1316      -1.460 -47.182  -9.078  1.00  0.450          C  
ATOM  20932  CD  GLU C1316      -1.813 -48.664  -9.128  1.00  0.450          C  
ATOM  20933  OE1 GLU C1316      -2.806 -48.994  -9.731  1.00  0.450          O  
ATOM  20934  OE2 GLU C1316      -1.088 -49.458  -8.570  1.00  0.450          O  
ATOM  20935  H   GLU C1316      -2.740 -44.162  -7.821  1.00  0.310          H  
ATOM  20936  HA  GLU C1316      -1.195 -44.737 -10.361  1.00  0.420          H  
ATOM  20937 1HB  GLU C1316      -3.455 -46.413  -9.226  1.00  0.540          H  
ATOM  20938 2HB  GLU C1316      -2.650 -46.684 -10.754  1.00  0.540          H  
ATOM  20939 1HG  GLU C1316      -0.505 -47.017  -9.563  1.00  0.540          H  
ATOM  20940 2HG  GLU C1316      -1.362 -46.871  -8.043  1.00  0.540          H  
ATOM  20941  N   ASP C1317      -3.475 -42.804 -10.251  1.00  0.280          N  
ATOM  20942  CA  ASP C1317      -4.500 -42.016 -10.932  1.00  0.320          C  
ATOM  20943  C   ASP C1317      -4.060 -41.425 -12.269  1.00  0.350          C  
ATOM  20944  O   ASP C1317      -2.883 -41.133 -12.501  1.00  0.370          O  
ATOM  20945  CB  ASP C1317      -5.029 -40.875 -10.059  1.00  0.430          C  
ATOM  20946  CG  ASP C1317      -6.323 -40.316 -10.612  1.00  0.430          C  
ATOM  20947  OD1 ASP C1317      -7.363 -40.826 -10.323  1.00  0.430          O  
ATOM  20948  OD2 ASP C1317      -6.271 -39.410 -11.395  1.00  0.430          O  
ATOM  20949  H   ASP C1317      -2.926 -42.362  -9.496  1.00  0.340          H  
ATOM  20950  HA  ASP C1317      -5.339 -42.682 -11.135  1.00  0.380          H  
ATOM  20951 1HB  ASP C1317      -5.182 -41.221  -9.038  1.00  0.520          H  
ATOM  20952 2HB  ASP C1317      -4.305 -40.068 -10.024  1.00  0.520          H  
ATOM  20953  N   ASP C1318      -5.044 -41.174 -13.127  1.00  0.360          N  
ATOM  20954  CA  ASP C1318      -4.841 -40.546 -14.424  1.00  0.400          C  
ATOM  20955  C   ASP C1318      -4.192 -39.178 -14.335  1.00  0.470          C  
ATOM  20956  O   ASP C1318      -3.423 -38.813 -15.208  1.00  0.560          O  
ATOM  20957  CB  ASP C1318      -6.169 -40.346 -15.121  1.00  0.540          C  
ATOM  20958  CG  ASP C1318      -6.816 -41.619 -15.667  1.00  0.540          C  
ATOM  20959  OD1 ASP C1318      -6.183 -42.631 -15.727  1.00  0.540          O  
ATOM  20960  OD2 ASP C1318      -7.981 -41.566 -16.056  1.00  0.540          O  
ATOM  20961  H   ASP C1318      -5.987 -41.439 -12.865  1.00  0.430          H  
ATOM  20962  HA  ASP C1318      -4.201 -41.196 -15.022  1.00  0.480          H  
ATOM  20963 1HB  ASP C1318      -6.847 -39.913 -14.390  1.00  0.650          H  
ATOM  20964 2HB  ASP C1318      -6.045 -39.619 -15.906  1.00  0.650          H  
ATOM  20965  N   ASP C1319      -4.493 -38.418 -13.286  1.00  0.470          N  
ATOM  20966  CA  ASP C1319      -3.967 -37.070 -13.079  1.00  0.570          C  
ATOM  20967  C   ASP C1319      -2.698 -37.024 -12.226  1.00  0.390          C  
ATOM  20968  O   ASP C1319      -2.263 -35.930 -11.852  1.00  0.360          O  
ATOM  20969  CB  ASP C1319      -5.007 -36.174 -12.381  1.00  0.760          C  
ATOM  20970  CG  ASP C1319      -6.225 -35.695 -13.199  1.00  0.760          C  
ATOM  20971  OD1 ASP C1319      -6.075 -35.010 -14.201  1.00  0.760          O  
ATOM  20972  OD2 ASP C1319      -7.308 -36.004 -12.793  1.00  0.760          O  
ATOM  20973  H   ASP C1319      -5.152 -38.776 -12.584  1.00  0.560          H  
ATOM  20974  HA  ASP C1319      -3.736 -36.643 -14.054  1.00  0.680          H  
ATOM  20975 1HB  ASP C1319      -5.396 -36.728 -11.515  1.00  0.910          H  
ATOM  20976 2HB  ASP C1319      -4.502 -35.296 -11.990  1.00  0.910          H  
ATOM  20977  N   ASP C1320      -2.112 -38.172 -11.891  1.00  0.350          N  
ATOM  20978  CA  ASP C1320      -0.929 -38.167 -11.036  1.00  0.260          C  
ATOM  20979  C   ASP C1320       0.347 -37.830 -11.779  1.00  0.260          C  
ATOM  20980  O   ASP C1320       0.354 -37.573 -12.982  1.00  0.440          O  
ATOM  20981  CB  ASP C1320      -0.743 -39.516 -10.341  1.00  0.400          C  
ATOM  20982  CG  ASP C1320      -1.711 -39.782  -9.222  1.00  0.400          C  
ATOM  20983  OD1 ASP C1320      -2.360 -38.892  -8.747  1.00  0.400          O  
ATOM  20984  OD2 ASP C1320      -1.761 -40.923  -8.803  1.00  0.400          O  
ATOM  20985  H   ASP C1320      -2.473 -39.071 -12.226  1.00  0.420          H  
ATOM  20986  HA  ASP C1320      -1.073 -37.411 -10.264  1.00  0.310          H  
ATOM  20987 1HB  ASP C1320      -0.857 -40.312 -11.081  1.00  0.480          H  
ATOM  20988 2HB  ASP C1320       0.264 -39.602  -9.942  1.00  0.480          H  
ATOM  20989  N   PHE C1321       1.447 -37.797 -11.040  1.00  0.170          N  
ATOM  20990  CA  PHE C1321       2.742 -37.481 -11.618  1.00  0.190          C  
ATOM  20991  C   PHE C1321       3.484 -38.742 -12.044  1.00  0.150          C  
ATOM  20992  O   PHE C1321       3.505 -39.750 -11.331  1.00  0.210          O  
ATOM  20993  CB  PHE C1321       3.549 -36.694 -10.619  1.00  0.260          C  
ATOM  20994  CG  PHE C1321       4.849 -36.253 -11.063  1.00  0.260          C  
ATOM  20995  CD1 PHE C1321       5.011 -35.021 -11.628  1.00  0.260          C  
ATOM  20996  CD2 PHE C1321       5.911 -37.064 -10.953  1.00  0.260          C  
ATOM  20997  CE1 PHE C1321       6.246 -34.622 -12.063  1.00  0.260          C  
ATOM  20998  CE2 PHE C1321       7.119 -36.692 -11.386  1.00  0.260          C  
ATOM  20999  CZ  PHE C1321       7.303 -35.467 -11.942  1.00  0.260          C  
ATOM  21000  H   PHE C1321       1.372 -37.975 -10.032  1.00  0.200          H  
ATOM  21001  HA  PHE C1321       2.583 -36.864 -12.504  1.00  0.230          H  
ATOM  21002 1HB  PHE C1321       2.980 -35.815 -10.417  1.00  0.310          H  
ATOM  21003 2HB  PHE C1321       3.655 -37.257  -9.705  1.00  0.310          H  
ATOM  21004  HD1 PHE C1321       4.156 -34.359 -11.724  1.00  0.310          H  
ATOM  21005  HD2 PHE C1321       5.778 -38.030 -10.515  1.00  0.310          H  
ATOM  21006  HE1 PHE C1321       6.382 -33.637 -12.514  1.00  0.310          H  
ATOM  21007  HE2 PHE C1321       7.941 -37.371 -11.282  1.00  0.310          H  
ATOM  21008  HZ  PHE C1321       8.286 -35.165 -12.289  1.00  0.310          H  
ATOM  21009  N   GLU C1322       4.109 -38.694 -13.208  1.00  0.120          N  
ATOM  21010  CA  GLU C1322       4.846 -39.828 -13.730  1.00  0.090          C  
ATOM  21011  C   GLU C1322       6.204 -39.958 -13.059  1.00  0.080          C  
ATOM  21012  O   GLU C1322       7.238 -39.615 -13.645  1.00  0.110          O  
ATOM  21013  CB  GLU C1322       5.040 -39.690 -15.243  1.00  0.140          C  
ATOM  21014  CG  GLU C1322       3.748 -39.642 -16.025  1.00  0.140          C  
ATOM  21015  CD  GLU C1322       3.931 -39.455 -17.498  1.00  0.140          C  
ATOM  21016  OE1 GLU C1322       5.043 -39.276 -17.926  1.00  0.140          O  
ATOM  21017  OE2 GLU C1322       2.947 -39.481 -18.194  1.00  0.140          O  
ATOM  21018  H   GLU C1322       4.061 -37.845 -13.749  1.00  0.140          H  
ATOM  21019  HA  GLU C1322       4.273 -40.733 -13.528  1.00  0.110          H  
ATOM  21020 1HB  GLU C1322       5.633 -38.820 -15.469  1.00  0.170          H  
ATOM  21021 2HB  GLU C1322       5.594 -40.554 -15.606  1.00  0.170          H  
ATOM  21022 1HG  GLU C1322       3.188 -40.561 -15.848  1.00  0.170          H  
ATOM  21023 2HG  GLU C1322       3.162 -38.816 -15.645  1.00  0.170          H  
ATOM  21024  N   THR C1323       6.186 -40.492 -11.841  1.00  0.130          N  
ATOM  21025  CA  THR C1323       7.381 -40.650 -11.017  1.00  0.120          C  
ATOM  21026  C   THR C1323       8.378 -41.595 -11.664  1.00  0.110          C  
ATOM  21027  O   THR C1323       9.588 -41.384 -11.577  1.00  0.140          O  
ATOM  21028  CB  THR C1323       6.993 -41.170  -9.630  1.00  0.170          C  
ATOM  21029  OG1 THR C1323       6.250 -42.362  -9.781  1.00  0.170          O  
ATOM  21030  CG2 THR C1323       6.175 -40.202  -8.911  1.00  0.170          C  
ATOM  21031  H   THR C1323       5.260 -40.719 -11.463  1.00  0.160          H  
ATOM  21032  HA  THR C1323       7.858 -39.679 -10.903  1.00  0.140          H  
ATOM  21033  HB  THR C1323       7.889 -41.377  -9.059  1.00  0.210          H  
ATOM  21034  HG1 THR C1323       6.827 -43.053 -10.133  1.00  0.210          H  
ATOM  21035 1HG2 THR C1323       5.915 -40.592  -7.946  1.00  0.210          H  
ATOM  21036 2HG2 THR C1323       6.718 -39.300  -8.784  1.00  0.210          H  
ATOM  21037 3HG2 THR C1323       5.269 -40.007  -9.473  1.00  0.210          H  
ATOM  21038  N   ASN C1324       7.876 -42.603 -12.379  1.00  0.160          N  
ATOM  21039  CA  ASN C1324       8.763 -43.550 -13.048  1.00  0.180          C  
ATOM  21040  C   ASN C1324       9.545 -42.893 -14.178  1.00  0.160          C  
ATOM  21041  O   ASN C1324      10.706 -43.249 -14.432  1.00  0.210          O  
ATOM  21042  CB  ASN C1324       7.944 -44.716 -13.561  1.00  0.240          C  
ATOM  21043  CG  ASN C1324       7.591 -45.641 -12.502  1.00  0.240          C  
ATOM  21044  OD1 ASN C1324       8.447 -45.891 -11.652  1.00  0.240          O  
ATOM  21045  ND2 ASN C1324       6.392 -46.147 -12.500  1.00  0.240          N  
ATOM  21046  H   ASN C1324       6.872 -42.721 -12.420  1.00  0.190          H  
ATOM  21047  HA  ASN C1324       9.492 -43.909 -12.320  1.00  0.220          H  
ATOM  21048 1HB  ASN C1324       7.037 -44.352 -14.036  1.00  0.290          H  
ATOM  21049 2HB  ASN C1324       8.501 -45.250 -14.298  1.00  0.290          H  
ATOM  21050 1HD2 ASN C1324       6.114 -46.784 -11.757  1.00  0.290          H  
ATOM  21051 2HD2 ASN C1324       5.735 -45.898 -13.209  1.00  0.290          H  
ATOM  21052  N   PHE C1325       8.905 -41.935 -14.849  1.00  0.150          N  
ATOM  21053  CA  PHE C1325       9.542 -41.227 -15.932  1.00  0.220          C  
ATOM  21054  C   PHE C1325      10.546 -40.263 -15.338  1.00  0.130          C  
ATOM  21055  O   PHE C1325      11.651 -40.118 -15.858  1.00  0.220          O  
ATOM  21056  CB  PHE C1325       8.517 -40.556 -16.843  1.00  0.280          C  
ATOM  21057  CG  PHE C1325       9.095 -39.883 -18.080  1.00  0.280          C  
ATOM  21058  CD1 PHE C1325      10.099 -40.490 -18.858  1.00  0.280          C  
ATOM  21059  CD2 PHE C1325       8.587 -38.672 -18.509  1.00  0.280          C  
ATOM  21060  CE1 PHE C1325      10.576 -39.877 -19.988  1.00  0.280          C  
ATOM  21061  CE2 PHE C1325       9.068 -38.071 -19.656  1.00  0.280          C  
ATOM  21062  CZ  PHE C1325      10.064 -38.677 -20.386  1.00  0.280          C  
ATOM  21063  H   PHE C1325       7.957 -41.685 -14.592  1.00  0.180          H  
ATOM  21064  HA  PHE C1325      10.088 -41.956 -16.525  1.00  0.260          H  
ATOM  21065 1HB  PHE C1325       7.782 -41.290 -17.168  1.00  0.340          H  
ATOM  21066 2HB  PHE C1325       7.978 -39.799 -16.270  1.00  0.340          H  
ATOM  21067  HD1 PHE C1325      10.522 -41.454 -18.574  1.00  0.340          H  
ATOM  21068  HD2 PHE C1325       7.785 -38.207 -17.931  1.00  0.340          H  
ATOM  21069  HE1 PHE C1325      11.362 -40.359 -20.572  1.00  0.340          H  
ATOM  21070  HE2 PHE C1325       8.656 -37.122 -19.987  1.00  0.340          H  
ATOM  21071  HZ  PHE C1325      10.444 -38.211 -21.279  1.00  0.340          H  
ATOM  21072  N   LEU C1326      10.170 -39.584 -14.246  1.00  0.130          N  
ATOM  21073  CA  LEU C1326      11.091 -38.649 -13.625  1.00  0.250          C  
ATOM  21074  C   LEU C1326      12.373 -39.362 -13.227  1.00  0.270          C  
ATOM  21075  O   LEU C1326      13.456 -38.869 -13.512  1.00  0.330          O  
ATOM  21076  CB  LEU C1326      10.489 -37.980 -12.391  1.00  0.300          C  
ATOM  21077  CG  LEU C1326      11.413 -36.950 -11.658  1.00  0.300          C  
ATOM  21078  CD1 LEU C1326      11.731 -35.753 -12.574  1.00  0.300          C  
ATOM  21079  CD2 LEU C1326      10.765 -36.504 -10.372  1.00  0.300          C  
ATOM  21080  H   LEU C1326       9.229 -39.714 -13.864  1.00  0.160          H  
ATOM  21081  HA  LEU C1326      11.336 -37.891 -14.353  1.00  0.300          H  
ATOM  21082 1HB  LEU C1326       9.602 -37.463 -12.711  1.00  0.360          H  
ATOM  21083 2HB  LEU C1326      10.208 -38.755 -11.678  1.00  0.360          H  
ATOM  21084  HG  LEU C1326      12.343 -37.431 -11.420  1.00  0.360          H  
ATOM  21085 1HD1 LEU C1326      12.391 -35.064 -12.042  1.00  0.360          H  
ATOM  21086 2HD1 LEU C1326      12.236 -36.081 -13.478  1.00  0.360          H  
ATOM  21087 3HD1 LEU C1326      10.813 -35.238 -12.839  1.00  0.360          H  
ATOM  21088 1HD2 LEU C1326      11.427 -35.811  -9.846  1.00  0.360          H  
ATOM  21089 2HD2 LEU C1326       9.829 -36.010 -10.572  1.00  0.360          H  
ATOM  21090 3HD2 LEU C1326      10.596 -37.377  -9.757  1.00  0.360          H  
ATOM  21091  N   ILE C1327      12.288 -40.556 -12.634  1.00  0.270          N  
ATOM  21092  CA  ILE C1327      13.523 -41.238 -12.257  1.00  0.340          C  
ATOM  21093  C   ILE C1327      14.402 -41.498 -13.477  1.00  0.340          C  
ATOM  21094  O   ILE C1327      15.613 -41.243 -13.430  1.00  0.400          O  
ATOM  21095  CB  ILE C1327      13.255 -42.584 -11.540  1.00  0.450          C  
ATOM  21096  CG1 ILE C1327      12.636 -42.316 -10.140  1.00  0.450          C  
ATOM  21097  CG2 ILE C1327      14.573 -43.418 -11.462  1.00  0.450          C  
ATOM  21098  CD1 ILE C1327      12.052 -43.550  -9.446  1.00  0.450          C  
ATOM  21099  H   ILE C1327      11.369 -40.942 -12.396  1.00  0.320          H  
ATOM  21100  HA  ILE C1327      14.071 -40.594 -11.573  1.00  0.410          H  
ATOM  21101  HB  ILE C1327      12.510 -43.144 -12.112  1.00  0.540          H  
ATOM  21102 1HG1 ILE C1327      13.403 -41.889  -9.492  1.00  0.540          H  
ATOM  21103 2HG1 ILE C1327      11.837 -41.581 -10.254  1.00  0.540          H  
ATOM  21104 1HG2 ILE C1327      14.389 -44.372 -10.983  1.00  0.540          H  
ATOM  21105 2HG2 ILE C1327      14.958 -43.615 -12.454  1.00  0.540          H  
ATOM  21106 3HG2 ILE C1327      15.323 -42.865 -10.897  1.00  0.540          H  
ATOM  21107 1HD1 ILE C1327      11.638 -43.264  -8.486  1.00  0.540          H  
ATOM  21108 2HD1 ILE C1327      11.263 -43.974 -10.066  1.00  0.540          H  
ATOM  21109 3HD1 ILE C1327      12.817 -44.286  -9.288  1.00  0.540          H  
ATOM  21110  N   ASP C1328      13.802 -41.999 -14.565  1.00  0.310          N  
ATOM  21111  CA  ASP C1328      14.538 -42.304 -15.789  1.00  0.320          C  
ATOM  21112  C   ASP C1328      15.259 -41.033 -16.261  1.00  0.280          C  
ATOM  21113  O   ASP C1328      16.459 -41.055 -16.581  1.00  0.340          O  
ATOM  21114  CB  ASP C1328      13.519 -42.745 -16.863  1.00  0.440          C  
ATOM  21115  CG  ASP C1328      14.066 -43.462 -18.130  1.00  0.440          C  
ATOM  21116  OD1 ASP C1328      14.287 -44.663 -18.047  1.00  0.440          O  
ATOM  21117  OD2 ASP C1328      14.247 -42.830 -19.148  1.00  0.440          O  
ATOM  21118  H   ASP C1328      12.797 -42.211 -14.530  1.00  0.370          H  
ATOM  21119  HA  ASP C1328      15.268 -43.089 -15.591  1.00  0.380          H  
ATOM  21120 1HB  ASP C1328      12.782 -43.382 -16.383  1.00  0.530          H  
ATOM  21121 2HB  ASP C1328      12.974 -41.866 -17.201  1.00  0.530          H  
ATOM  21122  N   ARG C1329      14.505 -39.925 -16.280  1.00  0.260          N  
ATOM  21123  CA  ARG C1329      14.986 -38.626 -16.702  1.00  0.310          C  
ATOM  21124  C   ARG C1329      16.071 -38.030 -15.820  1.00  0.290          C  
ATOM  21125  O   ARG C1329      17.065 -37.516 -16.340  1.00  0.380          O  
ATOM  21126  CB  ARG C1329      13.834 -37.650 -16.745  1.00  0.410          C  
ATOM  21127  CG  ARG C1329      12.897 -37.774 -17.922  1.00  0.410          C  
ATOM  21128  CD  ARG C1329      11.950 -36.654 -17.941  1.00  0.410          C  
ATOM  21129  NE  ARG C1329      10.960 -36.744 -16.877  1.00  0.410          N  
ATOM  21130  CZ  ARG C1329      10.243 -35.700 -16.413  1.00  0.410          C  
ATOM  21131  NH1 ARG C1329      10.417 -34.505 -16.920  1.00  0.410          N  
ATOM  21132  NH2 ARG C1329       9.363 -35.859 -15.447  1.00  0.410          N  
ATOM  21133  H   ARG C1329      13.522 -40.008 -16.006  1.00  0.310          H  
ATOM  21134  HA  ARG C1329      15.384 -38.733 -17.711  1.00  0.370          H  
ATOM  21135 1HB  ARG C1329      13.226 -37.830 -15.871  1.00  0.500          H  
ATOM  21136 2HB  ARG C1329      14.191 -36.661 -16.656  1.00  0.500          H  
ATOM  21137 1HG  ARG C1329      13.459 -37.778 -18.853  1.00  0.500          H  
ATOM  21138 2HG  ARG C1329      12.335 -38.697 -17.838  1.00  0.500          H  
ATOM  21139 1HD  ARG C1329      12.512 -35.739 -17.807  1.00  0.500          H  
ATOM  21140 2HD  ARG C1329      11.439 -36.622 -18.891  1.00  0.500          H  
ATOM  21141  HE  ARG C1329      10.790 -37.663 -16.469  1.00  0.500          H  
ATOM  21142 1HH1 ARG C1329      11.077 -34.355 -17.662  1.00  0.500          H  
ATOM  21143 2HH1 ARG C1329       9.877 -33.726 -16.568  1.00  0.500          H  
ATOM  21144 1HH2 ARG C1329       9.214 -36.771 -15.034  1.00  0.500          H  
ATOM  21145 2HH2 ARG C1329       8.847 -35.057 -15.118  1.00  0.500          H  
ATOM  21146  N   ASN C1330      15.916 -38.127 -14.493  1.00  0.250          N  
ATOM  21147  CA  ASN C1330      16.885 -37.565 -13.568  1.00  0.270          C  
ATOM  21148  C   ASN C1330      18.229 -38.212 -13.772  1.00  0.300          C  
ATOM  21149  O   ASN C1330      19.262 -37.535 -13.831  1.00  0.320          O  
ATOM  21150  CB  ASN C1330      16.475 -37.792 -12.124  1.00  0.370          C  
ATOM  21151  CG  ASN C1330      15.360 -36.933 -11.624  1.00  0.370          C  
ATOM  21152  OD1 ASN C1330      14.998 -35.902 -12.204  1.00  0.370          O  
ATOM  21153  ND2 ASN C1330      14.823 -37.342 -10.508  1.00  0.370          N  
ATOM  21154  H   ASN C1330      15.064 -38.544 -14.130  1.00  0.300          H  
ATOM  21155  HA  ASN C1330      16.981 -36.498 -13.763  1.00  0.320          H  
ATOM  21156 1HB  ASN C1330      16.160 -38.835 -12.020  1.00  0.440          H  
ATOM  21157 2HB  ASN C1330      17.338 -37.657 -11.478  1.00  0.440          H  
ATOM  21158 1HD2 ASN C1330      14.076 -36.822 -10.088  1.00  0.440          H  
ATOM  21159 2HD2 ASN C1330      15.154 -38.180 -10.077  1.00  0.440          H  
ATOM  21160  N   PHE C1331      18.217 -39.524 -13.932  1.00  0.300          N  
ATOM  21161  CA  PHE C1331      19.457 -40.226 -14.134  1.00  0.350          C  
ATOM  21162  C   PHE C1331      20.102 -39.956 -15.475  1.00  0.350          C  
ATOM  21163  O   PHE C1331      21.312 -39.707 -15.522  1.00  0.390          O  
ATOM  21164  CB  PHE C1331      19.255 -41.695 -13.880  1.00  0.470          C  
ATOM  21165  CG  PHE C1331      19.436 -42.041 -12.488  1.00  0.470          C  
ATOM  21166  CD1 PHE C1331      18.426 -41.953 -11.555  1.00  0.470          C  
ATOM  21167  CD2 PHE C1331      20.677 -42.493 -12.103  1.00  0.470          C  
ATOM  21168  CE1 PHE C1331      18.677 -42.309 -10.254  1.00  0.470          C  
ATOM  21169  CE2 PHE C1331      20.929 -42.850 -10.827  1.00  0.470          C  
ATOM  21170  CZ  PHE C1331      19.939 -42.766  -9.886  1.00  0.470          C  
ATOM  21171  H   PHE C1331      17.329 -40.034 -13.864  1.00  0.360          H  
ATOM  21172  HA  PHE C1331      20.151 -39.880 -13.367  1.00  0.420          H  
ATOM  21173 1HB  PHE C1331      18.253 -41.998 -14.199  1.00  0.560          H  
ATOM  21174 2HB  PHE C1331      19.954 -42.231 -14.434  1.00  0.560          H  
ATOM  21175  HD1 PHE C1331      17.434 -41.599 -11.852  1.00  0.560          H  
ATOM  21176  HD2 PHE C1331      21.470 -42.569 -12.855  1.00  0.560          H  
ATOM  21177  HE1 PHE C1331      17.887 -42.234  -9.524  1.00  0.560          H  
ATOM  21178  HE2 PHE C1331      21.906 -43.206 -10.567  1.00  0.560          H  
ATOM  21179  HZ  PHE C1331      20.148 -43.064  -8.859  1.00  0.560          H  
ATOM  21180  N   GLN C1332      19.333 -39.942 -16.562  1.00  0.320          N  
ATOM  21181  CA  GLN C1332      19.971 -39.685 -17.839  1.00  0.330          C  
ATOM  21182  C   GLN C1332      20.515 -38.266 -17.924  1.00  0.340          C  
ATOM  21183  O   GLN C1332      21.629 -38.065 -18.422  1.00  0.400          O  
ATOM  21184  CB  GLN C1332      18.999 -39.941 -18.992  1.00  0.460          C  
ATOM  21185  CG  GLN C1332      19.590 -39.768 -20.412  1.00  0.460          C  
ATOM  21186  CD  GLN C1332      20.716 -40.736 -20.731  1.00  0.460          C  
ATOM  21187  OE1 GLN C1332      20.942 -41.708 -20.010  1.00  0.460          O  
ATOM  21188  NE2 GLN C1332      21.406 -40.490 -21.834  1.00  0.460          N  
ATOM  21189  H   GLN C1332      18.328 -40.155 -16.510  1.00  0.380          H  
ATOM  21190  HA  GLN C1332      20.813 -40.367 -17.932  1.00  0.400          H  
ATOM  21191 1HB  GLN C1332      18.609 -40.956 -18.909  1.00  0.550          H  
ATOM  21192 2HB  GLN C1332      18.147 -39.265 -18.894  1.00  0.550          H  
ATOM  21193 1HG  GLN C1332      18.795 -39.927 -21.136  1.00  0.550          H  
ATOM  21194 2HG  GLN C1332      19.980 -38.755 -20.512  1.00  0.550          H  
ATOM  21195 1HE2 GLN C1332      22.144 -41.106 -22.118  1.00  0.550          H  
ATOM  21196 2HE2 GLN C1332      21.172 -39.702 -22.406  1.00  0.550          H  
ATOM  21197  N   VAL C1333      19.778 -37.274 -17.403  1.00  0.320          N  
ATOM  21198  CA  VAL C1333      20.283 -35.919 -17.516  1.00  0.320          C  
ATOM  21199  C   VAL C1333      21.517 -35.745 -16.649  1.00  0.310          C  
ATOM  21200  O   VAL C1333      22.454 -35.055 -17.060  1.00  0.290          O  
ATOM  21201  CB  VAL C1333      19.206 -34.851 -17.195  1.00  0.450          C  
ATOM  21202  CG1 VAL C1333      18.863 -34.748 -15.716  1.00  0.450          C  
ATOM  21203  CG2 VAL C1333      19.700 -33.551 -17.712  1.00  0.450          C  
ATOM  21204  H   VAL C1333      18.859 -37.457 -16.988  1.00  0.380          H  
ATOM  21205  HA  VAL C1333      20.578 -35.759 -18.551  1.00  0.380          H  
ATOM  21206  HB  VAL C1333      18.290 -35.129 -17.703  1.00  0.540          H  
ATOM  21207 1HG1 VAL C1333      18.087 -33.996 -15.578  1.00  0.540          H  
ATOM  21208 2HG1 VAL C1333      18.500 -35.693 -15.378  1.00  0.540          H  
ATOM  21209 3HG1 VAL C1333      19.719 -34.469 -15.133  1.00  0.540          H  
ATOM  21210 1HG2 VAL C1333      18.959 -32.785 -17.552  1.00  0.540          H  
ATOM  21211 2HG2 VAL C1333      20.620 -33.262 -17.219  1.00  0.540          H  
ATOM  21212 3HG2 VAL C1333      19.880 -33.671 -18.761  1.00  0.540          H  
ATOM  21213  N   SER C1334      21.547 -36.398 -15.477  1.00  0.290          N  
ATOM  21214  CA  SER C1334      22.697 -36.300 -14.609  1.00  0.270          C  
ATOM  21215  C   SER C1334      23.945 -36.822 -15.283  1.00  0.250          C  
ATOM  21216  O   SER C1334      24.992 -36.163 -15.251  1.00  0.260          O  
ATOM  21217  CB  SER C1334      22.467 -37.108 -13.358  1.00  0.390          C  
ATOM  21218  OG  SER C1334      21.432 -36.578 -12.578  1.00  0.390          O  
ATOM  21219  H   SER C1334      20.739 -36.931 -15.148  1.00  0.350          H  
ATOM  21220  HA  SER C1334      22.855 -35.265 -14.343  1.00  0.320          H  
ATOM  21221 1HB  SER C1334      22.237 -38.140 -13.624  1.00  0.460          H  
ATOM  21222 2HB  SER C1334      23.372 -37.117 -12.812  1.00  0.460          H  
ATOM  21223  HG  SER C1334      20.601 -36.869 -13.009  1.00  0.460          H  
ATOM  21224  N   MET C1335      23.834 -37.976 -15.951  1.00  0.260          N  
ATOM  21225  CA  MET C1335      25.002 -38.537 -16.598  1.00  0.250          C  
ATOM  21226  C   MET C1335      25.470 -37.652 -17.744  1.00  0.310          C  
ATOM  21227  O   MET C1335      26.671 -37.422 -17.902  1.00  0.390          O  
ATOM  21228  CB  MET C1335      24.715 -39.944 -17.110  1.00  0.350          C  
ATOM  21229  CG  MET C1335      24.407 -41.013 -16.028  1.00  0.350          C  
ATOM  21230  SD  MET C1335      25.722 -41.268 -14.812  1.00  0.350          S  
ATOM  21231  CE  MET C1335      25.119 -40.285 -13.398  1.00  0.350          C  
ATOM  21232  H   MET C1335      22.943 -38.487 -15.936  1.00  0.310          H  
ATOM  21233  HA  MET C1335      25.811 -38.585 -15.874  1.00  0.300          H  
ATOM  21234 1HB  MET C1335      23.854 -39.907 -17.788  1.00  0.420          H  
ATOM  21235 2HB  MET C1335      25.570 -40.283 -17.678  1.00  0.420          H  
ATOM  21236 1HG  MET C1335      23.513 -40.733 -15.494  1.00  0.420          H  
ATOM  21237 2HG  MET C1335      24.212 -41.965 -16.523  1.00  0.420          H  
ATOM  21238 1HE  MET C1335      25.814 -40.366 -12.576  1.00  0.420          H  
ATOM  21239 2HE  MET C1335      25.023 -39.243 -13.679  1.00  0.420          H  
ATOM  21240 3HE  MET C1335      24.146 -40.663 -13.078  1.00  0.420          H  
ATOM  21241  N   LEU C1336      24.541 -37.103 -18.529  1.00  0.320          N  
ATOM  21242  CA  LEU C1336      24.960 -36.273 -19.648  1.00  0.370          C  
ATOM  21243  C   LEU C1336      25.682 -35.019 -19.160  1.00  0.330          C  
ATOM  21244  O   LEU C1336      26.748 -34.655 -19.678  1.00  0.360          O  
ATOM  21245  CB  LEU C1336      23.728 -35.856 -20.466  1.00  0.500          C  
ATOM  21246  CG  LEU C1336      22.976 -36.991 -21.232  1.00  0.500          C  
ATOM  21247  CD1 LEU C1336      21.669 -36.425 -21.794  1.00  0.500          C  
ATOM  21248  CD2 LEU C1336      23.843 -37.567 -22.343  1.00  0.500          C  
ATOM  21249  H   LEU C1336      23.546 -37.314 -18.382  1.00  0.380          H  
ATOM  21250  HA  LEU C1336      25.650 -36.840 -20.265  1.00  0.440          H  
ATOM  21251 1HB  LEU C1336      23.012 -35.396 -19.779  1.00  0.600          H  
ATOM  21252 2HB  LEU C1336      24.039 -35.109 -21.190  1.00  0.600          H  
ATOM  21253  HG  LEU C1336      22.732 -37.788 -20.544  1.00  0.600          H  
ATOM  21254 1HD1 LEU C1336      21.132 -37.214 -22.302  1.00  0.600          H  
ATOM  21255 2HD1 LEU C1336      21.058 -36.043 -20.976  1.00  0.600          H  
ATOM  21256 3HD1 LEU C1336      21.873 -35.626 -22.491  1.00  0.600          H  
ATOM  21257 1HD2 LEU C1336      23.301 -38.357 -22.855  1.00  0.600          H  
ATOM  21258 2HD2 LEU C1336      24.102 -36.804 -23.056  1.00  0.600          H  
ATOM  21259 3HD2 LEU C1336      24.752 -37.978 -21.935  1.00  0.600          H  
ATOM  21260  N   ALA C1337      25.168 -34.405 -18.091  1.00  0.280          N  
ATOM  21261  CA  ALA C1337      25.764 -33.192 -17.543  1.00  0.250          C  
ATOM  21262  C   ALA C1337      27.190 -33.371 -17.083  1.00  0.240          C  
ATOM  21263  O   ALA C1337      28.010 -32.460 -17.210  1.00  0.250          O  
ATOM  21264  CB  ALA C1337      24.958 -32.726 -16.375  1.00  0.360          C  
ATOM  21265  H   ALA C1337      24.291 -34.749 -17.680  1.00  0.340          H  
ATOM  21266  HA  ALA C1337      25.765 -32.440 -18.317  1.00  0.300          H  
ATOM  21267 1HB  ALA C1337      25.389 -31.813 -15.982  1.00  0.430          H  
ATOM  21268 2HB  ALA C1337      23.937 -32.556 -16.692  1.00  0.430          H  
ATOM  21269 3HB  ALA C1337      24.985 -33.505 -15.620  1.00  0.430          H  
ATOM  21270  N   VAL C1338      27.506 -34.533 -16.527  1.00  0.240          N  
ATOM  21271  CA  VAL C1338      28.852 -34.686 -16.023  1.00  0.260          C  
ATOM  21272  C   VAL C1338      29.779 -35.474 -16.936  1.00  0.300          C  
ATOM  21273  O   VAL C1338      30.995 -35.470 -16.718  1.00  0.420          O  
ATOM  21274  CB  VAL C1338      28.838 -35.346 -14.640  1.00  0.360          C  
ATOM  21275  CG1 VAL C1338      28.010 -34.489 -13.653  1.00  0.360          C  
ATOM  21276  CG2 VAL C1338      28.308 -36.791 -14.688  1.00  0.360          C  
ATOM  21277  H   VAL C1338      26.790 -35.260 -16.413  1.00  0.290          H  
ATOM  21278  HA  VAL C1338      29.278 -33.692 -15.896  1.00  0.310          H  
ATOM  21279  HB  VAL C1338      29.824 -35.365 -14.311  1.00  0.430          H  
ATOM  21280 1HG1 VAL C1338      28.039 -34.936 -12.664  1.00  0.430          H  
ATOM  21281 2HG1 VAL C1338      28.421 -33.489 -13.607  1.00  0.430          H  
ATOM  21282 3HG1 VAL C1338      26.975 -34.443 -13.991  1.00  0.430          H  
ATOM  21283 1HG2 VAL C1338      28.347 -37.217 -13.693  1.00  0.430          H  
ATOM  21284 2HG2 VAL C1338      27.295 -36.797 -15.036  1.00  0.430          H  
ATOM  21285 3HG2 VAL C1338      28.920 -37.397 -15.356  1.00  0.430          H  
ATOM  21286  N   ASP C1339      29.239 -36.179 -17.937  1.00  0.300          N  
ATOM  21287  CA  ASP C1339      30.101 -36.943 -18.819  1.00  0.390          C  
ATOM  21288  C   ASP C1339      30.270 -36.317 -20.228  1.00  0.450          C  
ATOM  21289  O   ASP C1339      31.355 -36.418 -20.820  1.00  0.760          O  
ATOM  21290  CB  ASP C1339      29.568 -38.372 -18.929  1.00  0.510          C  
ATOM  21291  CG  ASP C1339      30.652 -39.367 -19.240  1.00  0.510          C  
ATOM  21292  OD1 ASP C1339      31.518 -39.501 -18.402  1.00  0.510          O  
ATOM  21293  OD2 ASP C1339      30.613 -40.055 -20.220  1.00  0.510          O  
ATOM  21294  H   ASP C1339      28.227 -36.234 -18.057  1.00  0.360          H  
ATOM  21295  HA  ASP C1339      31.087 -36.997 -18.362  1.00  0.470          H  
ATOM  21296 1HB  ASP C1339      29.078 -38.648 -17.993  1.00  0.610          H  
ATOM  21297 2HB  ASP C1339      28.810 -38.414 -19.714  1.00  0.610          H  
ATOM  21298  N   GLU C1340      29.201 -35.701 -20.787  1.00  0.290          N  
ATOM  21299  CA  GLU C1340      29.249 -35.163 -22.149  1.00  0.320          C  
ATOM  21300  C   GLU C1340      29.243 -33.634 -22.214  1.00  0.350          C  
ATOM  21301  O   GLU C1340      29.931 -33.053 -23.046  1.00  0.370          O  
ATOM  21302  CB  GLU C1340      28.093 -35.729 -22.991  1.00  0.440          C  
ATOM  21303  CG  GLU C1340      28.191 -37.245 -23.214  1.00  0.440          C  
ATOM  21304  CD  GLU C1340      27.129 -37.828 -24.123  1.00  0.440          C  
ATOM  21305  OE1 GLU C1340      26.203 -37.144 -24.458  1.00  0.440          O  
ATOM  21306  OE2 GLU C1340      27.278 -38.965 -24.504  1.00  0.440          O  
ATOM  21307  H   GLU C1340      28.328 -35.597 -20.280  1.00  0.350          H  
ATOM  21308  HA  GLU C1340      30.176 -35.502 -22.608  1.00  0.380          H  
ATOM  21309 1HB  GLU C1340      27.143 -35.521 -22.486  1.00  0.520          H  
ATOM  21310 2HB  GLU C1340      28.064 -35.233 -23.962  1.00  0.520          H  
ATOM  21311 1HG  GLU C1340      29.172 -37.469 -23.630  1.00  0.520          H  
ATOM  21312 2HG  GLU C1340      28.126 -37.738 -22.241  1.00  0.520          H  
ATOM  21313  N   MET C1341      28.512 -32.975 -21.313  1.00  0.350          N  
ATOM  21314  CA  MET C1341      28.398 -31.509 -21.326  1.00  0.380          C  
ATOM  21315  C   MET C1341      29.230 -30.876 -20.235  1.00  0.420          C  
ATOM  21316  O   MET C1341      29.081 -29.694 -19.941  1.00  0.480          O  
ATOM  21317  CB  MET C1341      26.950 -31.070 -21.164  1.00  0.520          C  
ATOM  21318  CG  MET C1341      26.043 -31.428 -22.295  1.00  0.520          C  
ATOM  21319  SD  MET C1341      26.395 -30.570 -23.879  1.00  0.520          S  
ATOM  21320  CE  MET C1341      27.299 -31.712 -24.918  1.00  0.520          C  
ATOM  21321  H   MET C1341      27.963 -33.515 -20.639  1.00  0.420          H  
ATOM  21322  HA  MET C1341      28.772 -31.139 -22.275  1.00  0.460          H  
ATOM  21323 1HB  MET C1341      26.549 -31.519 -20.268  1.00  0.620          H  
ATOM  21324 2HB  MET C1341      26.905 -29.988 -21.029  1.00  0.620          H  
ATOM  21325 1HG  MET C1341      26.150 -32.486 -22.435  1.00  0.620          H  
ATOM  21326 2HG  MET C1341      25.024 -31.210 -22.020  1.00  0.620          H  
ATOM  21327 1HE  MET C1341      27.523 -31.228 -25.875  1.00  0.620          H  
ATOM  21328 2HE  MET C1341      28.228 -31.989 -24.451  1.00  0.620          H  
ATOM  21329 3HE  MET C1341      26.705 -32.596 -25.105  1.00  0.620          H  
ATOM  21330  N   TYR C1342      30.136 -31.658 -19.672  1.00  0.450          N  
ATOM  21331  CA  TYR C1342      31.017 -31.237 -18.593  1.00  0.490          C  
ATOM  21332  C   TYR C1342      31.816 -29.983 -18.919  1.00  0.700          C  
ATOM  21333  O   TYR C1342      31.733 -28.978 -18.215  1.00  1.730          O  
ATOM  21334  CB  TYR C1342      31.949 -32.404 -18.274  1.00  0.670          C  
ATOM  21335  CG  TYR C1342      33.056 -32.079 -17.359  1.00  0.670          C  
ATOM  21336  CD1 TYR C1342      32.794 -31.854 -16.052  1.00  0.670          C  
ATOM  21337  CD2 TYR C1342      34.369 -32.039 -17.838  1.00  0.670          C  
ATOM  21338  CE1 TYR C1342      33.813 -31.566 -15.198  1.00  0.670          C  
ATOM  21339  CE2 TYR C1342      35.402 -31.757 -16.980  1.00  0.670          C  
ATOM  21340  CZ  TYR C1342      35.118 -31.521 -15.656  1.00  0.670          C  
ATOM  21341  OH  TYR C1342      36.114 -31.244 -14.772  1.00  0.670          O  
ATOM  21342  H   TYR C1342      30.190 -32.615 -19.992  1.00  0.540          H  
ATOM  21343  HA  TYR C1342      30.400 -31.025 -17.718  1.00  0.590          H  
ATOM  21344 1HB  TYR C1342      31.369 -33.199 -17.826  1.00  0.800          H  
ATOM  21345 2HB  TYR C1342      32.372 -32.799 -19.198  1.00  0.800          H  
ATOM  21346  HD1 TYR C1342      31.773 -31.893 -15.685  1.00  0.800          H  
ATOM  21347  HD2 TYR C1342      34.576 -32.232 -18.892  1.00  0.800          H  
ATOM  21348  HE1 TYR C1342      33.589 -31.376 -14.149  1.00  0.800          H  
ATOM  21349  HE2 TYR C1342      36.430 -31.724 -17.345  1.00  0.800          H  
ATOM  21350  HH  TYR C1342      35.723 -31.225 -13.863  1.00  0.800          H  
ATOM  21351  N   ASP C1343      32.539 -30.003 -20.028  1.00  0.470          N  
ATOM  21352  CA  ASP C1343      33.297 -28.850 -20.463  1.00  0.430          C  
ATOM  21353  C   ASP C1343      33.145 -28.654 -21.954  1.00  0.450          C  
ATOM  21354  O   ASP C1343      33.919 -27.933 -22.593  1.00  0.520          O  
ATOM  21355  CB  ASP C1343      34.763 -28.991 -20.088  1.00  0.620          C  
ATOM  21356  CG  ASP C1343      35.425 -30.189 -20.730  1.00  0.620          C  
ATOM  21357  OD1 ASP C1343      34.743 -31.036 -21.291  1.00  0.620          O  
ATOM  21358  OD2 ASP C1343      36.636 -30.242 -20.673  1.00  0.620          O  
ATOM  21359  H   ASP C1343      32.622 -30.858 -20.572  1.00  0.560          H  
ATOM  21360  HA  ASP C1343      32.903 -27.963 -19.972  1.00  0.520          H  
ATOM  21361 1HB  ASP C1343      35.297 -28.092 -20.391  1.00  0.740          H  
ATOM  21362 2HB  ASP C1343      34.851 -29.077 -19.003  1.00  0.740          H  
ATOM  21363  N   ASP C1344      32.106 -29.251 -22.532  1.00  0.450          N  
ATOM  21364  CA  ASP C1344      31.902 -29.139 -23.969  1.00  0.480          C  
ATOM  21365  C   ASP C1344      31.216 -27.809 -24.257  1.00  0.480          C  
ATOM  21366  O   ASP C1344      30.034 -27.747 -24.585  1.00  0.470          O  
ATOM  21367  CB  ASP C1344      31.076 -30.314 -24.512  1.00  0.660          C  
ATOM  21368  CG  ASP C1344      31.125 -30.421 -26.036  1.00  0.660          C  
ATOM  21369  OD1 ASP C1344      32.014 -29.816 -26.616  1.00  0.660          O  
ATOM  21370  OD2 ASP C1344      30.308 -31.085 -26.633  1.00  0.660          O  
ATOM  21371  H   ASP C1344      31.473 -29.793 -21.965  1.00  0.540          H  
ATOM  21372  HA  ASP C1344      32.873 -29.142 -24.463  1.00  0.580          H  
ATOM  21373 1HB  ASP C1344      31.440 -31.249 -24.080  1.00  0.790          H  
ATOM  21374 2HB  ASP C1344      30.039 -30.200 -24.204  1.00  0.790          H  
ATOM  21375  N   LEU C1345      31.988 -26.751 -24.094  1.00  0.510          N  
ATOM  21376  CA  LEU C1345      31.559 -25.375 -24.228  1.00  0.580          C  
ATOM  21377  C   LEU C1345      31.934 -24.880 -25.603  1.00  0.610          C  
ATOM  21378  O   LEU C1345      32.858 -25.405 -26.225  1.00  0.590          O  
ATOM  21379  CB  LEU C1345      32.265 -24.526 -23.161  1.00  0.780          C  
ATOM  21380  CG  LEU C1345      32.051 -24.969 -21.693  1.00  0.780          C  
ATOM  21381  CD1 LEU C1345      32.898 -24.149 -20.796  1.00  0.780          C  
ATOM  21382  CD2 LEU C1345      30.636 -24.821 -21.307  1.00  0.780          C  
ATOM  21383  H   LEU C1345      32.948 -26.958 -23.815  1.00  0.610          H  
ATOM  21384  HA  LEU C1345      30.477 -25.316 -24.129  1.00  0.700          H  
ATOM  21385 1HB  LEU C1345      33.336 -24.556 -23.359  1.00  0.940          H  
ATOM  21386 2HB  LEU C1345      31.935 -23.498 -23.257  1.00  0.940          H  
ATOM  21387  HG  LEU C1345      32.344 -25.996 -21.586  1.00  0.940          H  
ATOM  21388 1HD1 LEU C1345      32.766 -24.472 -19.764  1.00  0.940          H  
ATOM  21389 2HD1 LEU C1345      33.926 -24.276 -21.085  1.00  0.940          H  
ATOM  21390 3HD1 LEU C1345      32.625 -23.117 -20.887  1.00  0.940          H  
ATOM  21391 1HD2 LEU C1345      30.524 -25.139 -20.286  1.00  0.940          H  
ATOM  21392 2HD2 LEU C1345      30.329 -23.789 -21.396  1.00  0.940          H  
ATOM  21393 3HD2 LEU C1345      30.024 -25.436 -21.942  1.00  0.940          H  
ATOM  21394  N   ALA C1346      31.205 -23.891 -26.097  1.00  0.760          N  
ATOM  21395  CA  ALA C1346      31.526 -23.293 -27.385  1.00  0.870          C  
ATOM  21396  C   ALA C1346      32.635 -22.261 -27.238  1.00  0.620          C  
ATOM  21397  O   ALA C1346      32.904 -21.769 -26.137  1.00  0.530          O  
ATOM  21398  CB  ALA C1346      30.296 -22.682 -28.007  1.00  1.170          C  
ATOM  21399  H   ALA C1346      30.442 -23.499 -25.547  1.00  0.910          H  
ATOM  21400  HA  ALA C1346      31.895 -24.075 -28.045  1.00  1.040          H  
ATOM  21401 1HB  ALA C1346      30.554 -22.263 -28.980  1.00  1.410          H  
ATOM  21402 2HB  ALA C1346      29.556 -23.463 -28.131  1.00  1.410          H  
ATOM  21403 3HB  ALA C1346      29.906 -21.892 -27.365  1.00  1.410          H  
ATOM  21404  N   MET C1347      33.276 -21.947 -28.357  1.00  0.610          N  
ATOM  21405  CA  MET C1347      34.305 -20.932 -28.459  1.00  0.510          C  
ATOM  21406  C   MET C1347      33.707 -19.566 -28.177  1.00  0.510          C  
ATOM  21407  O   MET C1347      32.559 -19.294 -28.524  1.00  0.590          O  
ATOM  21408  CB  MET C1347      34.896 -20.943 -29.864  1.00  0.750          C  
ATOM  21409  CG  MET C1347      36.109 -20.019 -30.083  1.00  0.750          C  
ATOM  21410  SD  MET C1347      36.686 -20.012 -31.781  1.00  0.750          S  
ATOM  21411  CE  MET C1347      35.423 -18.960 -32.525  1.00  0.750          C  
ATOM  21412  H   MET C1347      33.009 -22.431 -29.218  1.00  0.730          H  
ATOM  21413  HA  MET C1347      35.077 -21.134 -27.719  1.00  0.610          H  
ATOM  21414 1HB  MET C1347      35.196 -21.961 -30.117  1.00  0.900          H  
ATOM  21415 2HB  MET C1347      34.111 -20.667 -30.561  1.00  0.900          H  
ATOM  21416 1HG  MET C1347      35.849 -18.996 -29.832  1.00  0.900          H  
ATOM  21417 2HG  MET C1347      36.930 -20.330 -29.440  1.00  0.900          H  
ATOM  21418 1HE  MET C1347      35.633 -18.833 -33.585  1.00  0.900          H  
ATOM  21419 2HE  MET C1347      34.436 -19.408 -32.409  1.00  0.900          H  
ATOM  21420 3HE  MET C1347      35.431 -17.981 -32.032  1.00  0.900          H  
ATOM  21421  N   LEU C1348      34.473 -18.703 -27.537  1.00  0.490          N  
ATOM  21422  CA  LEU C1348      34.019 -17.342 -27.310  1.00  0.520          C  
ATOM  21423  C   LEU C1348      33.890 -16.629 -28.683  1.00  0.660          C  
ATOM  21424  O   LEU C1348      34.833 -16.661 -29.474  1.00  0.780          O  
ATOM  21425  CB  LEU C1348      35.062 -16.634 -26.425  1.00  0.720          C  
ATOM  21426  CG  LEU C1348      35.314 -17.198 -24.953  1.00  0.720          C  
ATOM  21427  CD1 LEU C1348      36.467 -16.415 -24.304  1.00  0.720          C  
ATOM  21428  CD2 LEU C1348      34.064 -17.079 -24.088  1.00  0.720          C  
ATOM  21429  H   LEU C1348      35.394 -18.988 -27.238  1.00  0.590          H  
ATOM  21430  HA  LEU C1348      33.042 -17.359 -26.828  1.00  0.620          H  
ATOM  21431 1HB  LEU C1348      36.017 -16.659 -26.948  1.00  0.860          H  
ATOM  21432 2HB  LEU C1348      34.780 -15.641 -26.335  1.00  0.860          H  
ATOM  21433  HG  LEU C1348      35.606 -18.245 -25.017  1.00  0.860          H  
ATOM  21434 1HD1 LEU C1348      36.653 -16.817 -23.317  1.00  0.860          H  
ATOM  21435 2HD1 LEU C1348      37.365 -16.515 -24.908  1.00  0.860          H  
ATOM  21436 3HD1 LEU C1348      36.208 -15.369 -24.215  1.00  0.860          H  
ATOM  21437 1HD2 LEU C1348      34.272 -17.472 -23.094  1.00  0.860          H  
ATOM  21438 2HD2 LEU C1348      33.775 -16.045 -24.011  1.00  0.860          H  
ATOM  21439 3HD2 LEU C1348      33.253 -17.651 -24.530  1.00  0.860          H  
ATOM  21440  N   GLU C1349      32.757 -15.952 -28.954  1.00  1.040          N  
ATOM  21441  CA  GLU C1349      32.548 -15.252 -30.244  1.00  1.200          C  
ATOM  21442  C   GLU C1349      32.046 -13.819 -30.066  1.00  1.210          C  
ATOM  21443  O   GLU C1349      31.231 -13.541 -29.181  1.00  1.250          O  
ATOM  21444  CB  GLU C1349      31.542 -16.004 -31.141  1.00  1.620          C  
ATOM  21445  CG  GLU C1349      31.989 -17.382 -31.663  1.00  1.620          C  
ATOM  21446  CD  GLU C1349      30.937 -18.065 -32.575  1.00  1.620          C  
ATOM  21447  OE1 GLU C1349      29.813 -17.607 -32.621  1.00  1.620          O  
ATOM  21448  OE2 GLU C1349      31.271 -19.020 -33.234  1.00  1.620          O  
ATOM  21449  H   GLU C1349      32.014 -15.942 -28.271  1.00  1.250          H  
ATOM  21450  HA  GLU C1349      33.505 -15.207 -30.765  1.00  1.440          H  
ATOM  21451 1HB  GLU C1349      30.612 -16.151 -30.590  1.00  1.940          H  
ATOM  21452 2HB  GLU C1349      31.306 -15.385 -32.007  1.00  1.940          H  
ATOM  21453 1HG  GLU C1349      32.912 -17.254 -32.220  1.00  1.940          H  
ATOM  21454 2HG  GLU C1349      32.202 -18.032 -30.814  1.00  1.940          H  
ATOM  21455  N   LYS C1350      32.504 -12.921 -30.939  1.00  1.230          N  
ATOM  21456  CA  LYS C1350      32.113 -11.514 -30.873  1.00  1.290          C  
ATOM  21457  C   LYS C1350      30.753 -11.176 -31.472  1.00  1.590          C  
ATOM  21458  O   LYS C1350      30.381 -11.662 -32.540  1.00  2.410          O  
ATOM  21459  CB  LYS C1350      33.180 -10.656 -31.552  1.00  1.780          C  
ATOM  21460  CG  LYS C1350      34.520 -10.651 -30.832  1.00  1.780          C  
ATOM  21461  CD  LYS C1350      35.542  -9.751 -31.520  1.00  1.780          C  
ATOM  21462  CE  LYS C1350      36.875  -9.799 -30.780  1.00  1.780          C  
ATOM  21463  NZ  LYS C1350      37.917  -8.918 -31.396  1.00  1.780          N  
ATOM  21464  H   LYS C1350      33.153 -13.223 -31.650  1.00  1.480          H  
ATOM  21465  HA  LYS C1350      32.060 -11.229 -29.829  1.00  1.550          H  
ATOM  21466 1HB  LYS C1350      33.339 -11.012 -32.570  1.00  2.140          H  
ATOM  21467 2HB  LYS C1350      32.825  -9.623 -31.618  1.00  2.140          H  
ATOM  21468 1HG  LYS C1350      34.377 -10.285 -29.819  1.00  2.140          H  
ATOM  21469 2HG  LYS C1350      34.910 -11.668 -30.778  1.00  2.140          H  
ATOM  21470 1HD  LYS C1350      35.692 -10.079 -32.549  1.00  2.140          H  
ATOM  21471 2HD  LYS C1350      35.181  -8.723 -31.530  1.00  2.140          H  
ATOM  21472 1HE  LYS C1350      36.715  -9.488 -29.750  1.00  2.140          H  
ATOM  21473 2HE  LYS C1350      37.240 -10.824 -30.785  1.00  2.140          H  
ATOM  21474 1HZ  LYS C1350      38.788  -9.013 -30.841  1.00  2.140          H  
ATOM  21475 2HZ  LYS C1350      38.097  -9.197 -32.343  1.00  2.140          H  
ATOM  21476 3HZ  LYS C1350      37.615  -7.960 -31.375  1.00  2.140          H  
ATOM  21477  N   ASP C1351      30.045 -10.315 -30.738  1.00  1.510          N  
ATOM  21478  CA  ASP C1351      28.759  -9.687 -31.044  1.00  1.770          C  
ATOM  21479  C   ASP C1351      27.629 -10.604 -31.499  1.00  1.370          C  
ATOM  21480  O   ASP C1351      26.753 -10.166 -32.235  1.00  1.850          O  
ATOM  21481  CB  ASP C1351      28.955  -8.570 -32.075  1.00  2.370          C  
ATOM  21482  CG  ASP C1351      29.841  -7.421 -31.549  1.00  2.370          C  
ATOM  21483  OD1 ASP C1351      29.927  -7.248 -30.337  1.00  2.370          O  
ATOM  21484  OD2 ASP C1351      30.400  -6.710 -32.346  1.00  2.370          O  
ATOM  21485  H   ASP C1351      30.482 -10.024 -29.877  1.00  1.810          H  
ATOM  21486  HA  ASP C1351      28.413  -9.212 -30.130  1.00  2.120          H  
ATOM  21487 1HB  ASP C1351      29.407  -8.985 -32.981  1.00  2.850          H  
ATOM  21488 2HB  ASP C1351      27.988  -8.154 -32.373  1.00  2.850          H  
ATOM  21489  N   LEU C1352      27.520 -11.816 -30.974  1.00  1.260          N  
ATOM  21490  CA  LEU C1352      26.415 -12.647 -31.447  1.00  1.180          C  
ATOM  21491  C   LEU C1352      25.060 -12.013 -31.164  1.00  1.240          C  
ATOM  21492  O   LEU C1352      24.275 -11.724 -32.086  1.00  1.250          O  
ATOM  21493  CB  LEU C1352      26.465 -14.006 -30.754  1.00  1.680          C  
ATOM  21494  CG  LEU C1352      25.307 -14.976 -31.046  1.00  1.680          C  
ATOM  21495  CD1 LEU C1352      25.293 -15.401 -32.506  1.00  1.680          C  
ATOM  21496  CD2 LEU C1352      25.431 -16.123 -30.135  1.00  1.680          C  
ATOM  21497  H   LEU C1352      28.204 -12.184 -30.322  1.00  1.510          H  
ATOM  21498  HA  LEU C1352      26.533 -12.772 -32.524  1.00  1.420          H  
ATOM  21499 1HB  LEU C1352      27.390 -14.502 -31.052  1.00  2.020          H  
ATOM  21500 2HB  LEU C1352      26.505 -13.849 -29.679  1.00  2.020          H  
ATOM  21501  HG  LEU C1352      24.367 -14.485 -30.842  1.00  2.020          H  
ATOM  21502 1HD1 LEU C1352      24.455 -16.087 -32.671  1.00  2.020          H  
ATOM  21503 2HD1 LEU C1352      25.173 -14.536 -33.153  1.00  2.020          H  
ATOM  21504 3HD1 LEU C1352      26.227 -15.909 -32.746  1.00  2.020          H  
ATOM  21505 1HD2 LEU C1352      24.611 -16.795 -30.295  1.00  2.020          H  
ATOM  21506 2HD2 LEU C1352      26.363 -16.632 -30.302  1.00  2.020          H  
ATOM  21507 3HD2 LEU C1352      25.403 -15.748 -29.146  1.00  2.020          H  
ATOM  21508  N   TYR C1353      24.779 -11.783 -29.880  1.00  2.020          N  
ATOM  21509  CA  TYR C1353      23.520 -11.166 -29.555  1.00  2.660          C  
ATOM  21510  C   TYR C1353      23.555  -9.720 -29.919  1.00  2.620          C  
ATOM  21511  O   TYR C1353      22.569  -9.176 -30.391  1.00  2.850          O  
ATOM  21512  CB  TYR C1353      23.043 -11.290 -28.118  1.00  3.470          C  
ATOM  21513  CG  TYR C1353      21.649 -10.649 -28.085  1.00  3.470          C  
ATOM  21514  CD1 TYR C1353      20.598 -11.328 -28.682  1.00  3.470          C  
ATOM  21515  CD2 TYR C1353      21.425  -9.382 -27.544  1.00  3.470          C  
ATOM  21516  CE1 TYR C1353      19.363 -10.772 -28.749  1.00  3.470          C  
ATOM  21517  CE2 TYR C1353      20.144  -8.836 -27.610  1.00  3.470          C  
ATOM  21518  CZ  TYR C1353      19.125  -9.533 -28.211  1.00  3.470          C  
ATOM  21519  OH  TYR C1353      17.855  -9.016 -28.291  1.00  3.470          O  
ATOM  21520  H   TYR C1353      25.439 -12.040 -29.159  1.00  2.420          H  
ATOM  21521  HA  TYR C1353      22.759 -11.637 -30.173  1.00  3.190          H  
ATOM  21522 1HB  TYR C1353      22.965 -12.338 -27.816  1.00  4.160          H  
ATOM  21523 2HB  TYR C1353      23.703 -10.764 -27.433  1.00  4.160          H  
ATOM  21524  HD1 TYR C1353      20.751 -12.307 -29.122  1.00  4.160          H  
ATOM  21525  HD2 TYR C1353      22.231  -8.821 -27.082  1.00  4.160          H  
ATOM  21526  HE1 TYR C1353      18.563 -11.313 -29.240  1.00  4.160          H  
ATOM  21527  HE2 TYR C1353      19.950  -7.857 -27.194  1.00  4.160          H  
ATOM  21528  HH  TYR C1353      17.806  -8.146 -27.879  1.00  4.160          H  
ATOM  21529  N   TRP C1354      24.660  -9.045 -29.644  1.00  2.660          N  
ATOM  21530  CA  TRP C1354      24.663  -7.634 -29.933  1.00  3.010          C  
ATOM  21531  C   TRP C1354      24.226  -7.347 -31.372  1.00  2.340          C  
ATOM  21532  O   TRP C1354      23.369  -6.482 -31.580  1.00  2.460          O  
ATOM  21533  CB  TRP C1354      26.001  -6.974 -29.649  1.00  4.070          C  
ATOM  21534  CG  TRP C1354      25.882  -5.533 -29.866  1.00  4.070          C  
ATOM  21535  CD1 TRP C1354      26.416  -4.778 -30.862  1.00  4.070          C  
ATOM  21536  CD2 TRP C1354      25.083  -4.639 -29.063  1.00  4.070          C  
ATOM  21537  NE1 TRP C1354      26.012  -3.470 -30.720  1.00  4.070          N  
ATOM  21538  CE2 TRP C1354      25.192  -3.378 -29.626  1.00  4.070          C  
ATOM  21539  CE3 TRP C1354      24.282  -4.817 -27.929  1.00  4.070          C  
ATOM  21540  CZ2 TRP C1354      24.531  -2.289 -29.095  1.00  4.070          C  
ATOM  21541  CZ3 TRP C1354      23.626  -3.745 -27.416  1.00  4.070          C  
ATOM  21542  CH2 TRP C1354      23.740  -2.505 -27.973  1.00  4.070          C  
ATOM  21543  H   TRP C1354      25.447  -9.504 -29.215  1.00  3.190          H  
ATOM  21544  HA  TRP C1354      23.928  -7.173 -29.284  1.00  3.610          H  
ATOM  21545 1HB  TRP C1354      26.313  -7.163 -28.622  1.00  4.890          H  
ATOM  21546 2HB  TRP C1354      26.763  -7.361 -30.315  1.00  4.890          H  
ATOM  21547  HD1 TRP C1354      27.060  -5.158 -31.659  1.00  4.890          H  
ATOM  21548  HE1 TRP C1354      26.252  -2.694 -31.332  1.00  4.890          H  
ATOM  21549  HE3 TRP C1354      24.175  -5.793 -27.464  1.00  4.890          H  
ATOM  21550  HZ2 TRP C1354      24.608  -1.292 -29.539  1.00  4.890          H  
ATOM  21551  HZ3 TRP C1354      23.011  -3.916 -26.556  1.00  4.890          H  
ATOM  21552  HH2 TRP C1354      23.199  -1.667 -27.534  1.00  4.890          H  
ATOM  21553  N   ASP C1355      24.750  -8.064 -32.378  1.00  1.910          N  
ATOM  21554  CA  ASP C1355      24.274  -7.765 -33.719  1.00  2.100          C  
ATOM  21555  C   ASP C1355      22.761  -7.938 -33.780  1.00  2.030          C  
ATOM  21556  O   ASP C1355      22.070  -7.075 -34.324  1.00  1.830          O  
ATOM  21557  CB  ASP C1355      24.904  -8.676 -34.773  1.00  2.860          C  
ATOM  21558  CG  ASP C1355      26.366  -8.382 -35.111  1.00  2.860          C  
ATOM  21559  OD1 ASP C1355      26.882  -7.357 -34.729  1.00  2.860          O  
ATOM  21560  OD2 ASP C1355      26.949  -9.190 -35.793  1.00  2.860          O  
ATOM  21561  H   ASP C1355      25.464  -8.787 -32.233  1.00  2.290          H  
ATOM  21562  HA  ASP C1355      24.519  -6.729 -33.951  1.00  2.520          H  
ATOM  21563 1HB  ASP C1355      24.861  -9.706 -34.401  1.00  3.440          H  
ATOM  21564 2HB  ASP C1355      24.315  -8.637 -35.686  1.00  3.440          H  
ATOM  21565  N   ALA C1356      22.233  -9.016 -33.182  1.00  2.560          N  
ATOM  21566  CA  ALA C1356      20.787  -9.246 -33.116  1.00  2.890          C  
ATOM  21567  C   ALA C1356      20.052  -8.138 -32.327  1.00  2.880          C  
ATOM  21568  O   ALA C1356      18.884  -7.834 -32.585  1.00  3.070          O  
ATOM  21569  CB  ALA C1356      20.507 -10.593 -32.519  1.00  3.910          C  
ATOM  21570  H   ALA C1356      22.869  -9.723 -32.787  1.00  3.070          H  
ATOM  21571  HA  ALA C1356      20.404  -9.244 -34.132  1.00  3.470          H  
ATOM  21572 1HB  ALA C1356      19.458 -10.766 -32.521  1.00  4.700          H  
ATOM  21573 2HB  ALA C1356      21.001 -11.357 -33.110  1.00  4.700          H  
ATOM  21574 3HB  ALA C1356      20.873 -10.625 -31.505  1.00  4.700          H  
ATOM  21575  N   ALA C1357      20.701  -7.526 -31.334  1.00  2.780          N  
ATOM  21576  CA  ALA C1357      20.050  -6.474 -30.559  1.00  3.030          C  
ATOM  21577  C   ALA C1357      19.645  -5.317 -31.463  1.00  2.790          C  
ATOM  21578  O   ALA C1357      18.575  -4.721 -31.290  1.00  3.230          O  
ATOM  21579  CB  ALA C1357      20.977  -5.931 -29.474  1.00  4.140          C  
ATOM  21580  H   ALA C1357      21.648  -7.815 -31.091  1.00  3.340          H  
ATOM  21581  HA  ALA C1357      19.159  -6.900 -30.102  1.00  3.640          H  
ATOM  21582 1HB  ALA C1357      20.453  -5.170 -28.910  1.00  4.970          H  
ATOM  21583 2HB  ALA C1357      21.287  -6.714 -28.820  1.00  4.970          H  
ATOM  21584 3HB  ALA C1357      21.856  -5.491 -29.935  1.00  4.970          H  
ATOM  21585  N   GLU C1358      20.514  -5.015 -32.439  1.00  2.210          N  
ATOM  21586  CA  GLU C1358      20.307  -3.912 -33.384  1.00  2.090          C  
ATOM  21587  C   GLU C1358      19.756  -4.299 -34.772  1.00  1.840          C  
ATOM  21588  O   GLU C1358      19.122  -3.476 -35.433  1.00  1.880          O  
ATOM  21589  CB  GLU C1358      21.612  -3.126 -33.566  1.00  2.970          C  
ATOM  21590  CG  GLU C1358      22.107  -2.391 -32.309  1.00  2.970          C  
ATOM  21591  CD  GLU C1358      23.388  -1.607 -32.546  1.00  2.970          C  
ATOM  21592  OE1 GLU C1358      24.052  -1.864 -33.524  1.00  2.970          O  
ATOM  21593  OE2 GLU C1358      23.671  -0.718 -31.774  1.00  2.970          O  
ATOM  21594  H   GLU C1358      21.387  -5.564 -32.469  1.00  2.650          H  
ATOM  21595  HA  GLU C1358      19.585  -3.236 -32.932  1.00  2.510          H  
ATOM  21596 1HB  GLU C1358      22.400  -3.811 -33.882  1.00  3.570          H  
ATOM  21597 2HB  GLU C1358      21.482  -2.387 -34.356  1.00  3.570          H  
ATOM  21598 1HG  GLU C1358      21.331  -1.710 -31.965  1.00  3.570          H  
ATOM  21599 2HG  GLU C1358      22.279  -3.130 -31.521  1.00  3.570          H  
ATOM  21600  N   ALA C1359      19.969  -5.542 -35.208  1.00  1.740          N  
ATOM  21601  CA  ALA C1359      19.596  -5.999 -36.555  1.00  1.660          C  
ATOM  21602  C   ALA C1359      18.118  -5.864 -37.020  1.00  1.920          C  
ATOM  21603  O   ALA C1359      17.924  -5.484 -38.176  1.00  2.810          O  
ATOM  21604  CB  ALA C1359      19.954  -7.472 -36.684  1.00  2.360          C  
ATOM  21605  H   ALA C1359      20.510  -6.178 -34.626  1.00  2.090          H  
ATOM  21606  HA  ALA C1359      20.203  -5.427 -37.256  1.00  1.990          H  
ATOM  21607 1HB  ALA C1359      19.753  -7.800 -37.700  1.00  2.830          H  
ATOM  21608 2HB  ALA C1359      21.002  -7.613 -36.460  1.00  2.830          H  
ATOM  21609 3HB  ALA C1359      19.356  -8.054 -35.996  1.00  2.830          H  
ATOM  21610  N   ARG C1360      17.058  -6.144 -36.227  1.00  1.710          N  
ATOM  21611  CA  ARG C1360      16.993  -6.668 -34.863  1.00  1.680          C  
ATOM  21612  C   ARG C1360      16.518  -8.126 -34.928  1.00  1.490          C  
ATOM  21613  O   ARG C1360      15.960  -8.551 -35.940  1.00  1.540          O  
ATOM  21614  CB  ARG C1360      16.007  -5.872 -34.018  1.00  2.360          C  
ATOM  21615  CG  ARG C1360      16.301  -4.371 -33.887  1.00  2.360          C  
ATOM  21616  CD  ARG C1360      15.398  -3.720 -32.917  1.00  2.360          C  
ATOM  21617  NE  ARG C1360      15.740  -4.153 -31.578  1.00  2.360          N  
ATOM  21618  CZ  ARG C1360      14.930  -4.167 -30.497  1.00  2.360          C  
ATOM  21619  NH1 ARG C1360      13.676  -3.754 -30.555  1.00  2.360          N  
ATOM  21620  NH2 ARG C1360      15.417  -4.630 -29.367  1.00  2.360          N  
ATOM  21621  H   ARG C1360      16.159  -5.989 -36.659  1.00  2.050          H  
ATOM  21622  HA  ARG C1360      17.954  -6.644 -34.390  1.00  2.020          H  
ATOM  21623 1HB  ARG C1360      15.007  -5.986 -34.425  1.00  2.840          H  
ATOM  21624 2HB  ARG C1360      15.996  -6.293 -33.010  1.00  2.840          H  
ATOM  21625 1HG  ARG C1360      17.298  -4.249 -33.509  1.00  2.840          H  
ATOM  21626 2HG  ARG C1360      16.214  -3.881 -34.854  1.00  2.840          H  
ATOM  21627 1HD  ARG C1360      15.511  -2.639 -32.973  1.00  2.840          H  
ATOM  21628 2HD  ARG C1360      14.370  -4.003 -33.130  1.00  2.840          H  
ATOM  21629  HE  ARG C1360      16.713  -4.491 -31.439  1.00  2.840          H  
ATOM  21630 1HH1 ARG C1360      13.289  -3.404 -31.415  1.00  2.840          H  
ATOM  21631 2HH1 ARG C1360      13.106  -3.794 -29.716  1.00  2.840          H  
ATOM  21632 1HH2 ARG C1360      16.370  -4.964 -29.323  1.00  2.840          H  
ATOM  21633 2HH2 ARG C1360      14.824  -4.734 -28.541  1.00  2.840          H  
ATOM  21634  N   ALA C1361      16.696  -8.872 -33.840  1.00  1.470          N  
ATOM  21635  CA  ALA C1361      16.229 -10.254 -33.755  1.00  1.370          C  
ATOM  21636  C   ALA C1361      14.751 -10.341 -34.184  1.00  1.560          C  
ATOM  21637  O   ALA C1361      13.945  -9.540 -33.710  1.00  1.710          O  
ATOM  21638  CB  ALA C1361      16.345 -10.769 -32.323  1.00  1.960          C  
ATOM  21639  H   ALA C1361      17.232  -8.468 -33.073  1.00  1.760          H  
ATOM  21640  HA  ALA C1361      16.861 -10.843 -34.407  1.00  1.640          H  
ATOM  21641 1HB  ALA C1361      16.007 -11.782 -32.273  1.00  2.350          H  
ATOM  21642 2HB  ALA C1361      17.364 -10.718 -31.978  1.00  2.350          H  
ATOM  21643 3HB  ALA C1361      15.722 -10.153 -31.672  1.00  2.350          H  
ATOM  21644  N   PRO C1362      14.364 -11.335 -35.020  1.00  1.600          N  
ATOM  21645  CA  PRO C1362      13.028 -11.560 -35.550  1.00  1.780          C  
ATOM  21646  C   PRO C1362      12.005 -12.016 -34.527  1.00  1.740          C  
ATOM  21647  O   PRO C1362      12.345 -12.708 -33.553  1.00  1.630          O  
ATOM  21648  CB  PRO C1362      13.258 -12.669 -36.583  1.00  2.670          C  
ATOM  21649  CG  PRO C1362      14.473 -13.404 -36.087  1.00  2.670          C  
ATOM  21650  CD  PRO C1362      15.338 -12.341 -35.460  1.00  2.670          C  
ATOM  21651  HA  PRO C1362      12.686 -10.636 -36.043  1.00  2.140          H  
ATOM  21652 1HB  PRO C1362      12.362 -13.313 -36.644  1.00  3.200          H  
ATOM  21653 2HB  PRO C1362      13.403 -12.230 -37.582  1.00  3.200          H  
ATOM  21654 1HG  PRO C1362      14.172 -14.179 -35.361  1.00  3.200          H  
ATOM  21655 2HG  PRO C1362      14.978 -13.930 -36.921  1.00  3.200          H  
ATOM  21656 1HD  PRO C1362      15.831 -12.777 -34.612  1.00  3.200          H  
ATOM  21657 2HD  PRO C1362      16.037 -11.923 -36.206  1.00  3.200          H  
ATOM  21658  N   TYR C1363      10.756 -11.670 -34.829  1.00  1.950          N  
ATOM  21659  CA  TYR C1363       9.558 -12.030 -34.091  1.00  1.620          C  
ATOM  21660  C   TYR C1363       8.495 -12.562 -35.035  1.00  1.720          C  
ATOM  21661  O   TYR C1363       8.416 -12.131 -36.187  1.00  1.900          O  
ATOM  21662  CB  TYR C1363       8.969 -10.807 -33.416  1.00  2.400          C  
ATOM  21663  CG  TYR C1363       9.797 -10.159 -32.400  1.00  2.400          C  
ATOM  21664  CD1 TYR C1363      10.771  -9.263 -32.784  1.00  2.400          C  
ATOM  21665  CD2 TYR C1363       9.570 -10.418 -31.064  1.00  2.400          C  
ATOM  21666  CE1 TYR C1363      11.530  -8.648 -31.845  1.00  2.400          C  
ATOM  21667  CE2 TYR C1363      10.338  -9.782 -30.124  1.00  2.400          C  
ATOM  21668  CZ  TYR C1363      11.308  -8.913 -30.518  1.00  2.400          C  
ATOM  21669  OH  TYR C1363      12.064  -8.310 -29.589  1.00  2.400          O  
ATOM  21670  H   TYR C1363      10.621 -11.101 -35.655  1.00  2.340          H  
ATOM  21671  HA  TYR C1363       9.799 -12.800 -33.362  1.00  1.940          H  
ATOM  21672 1HB  TYR C1363       8.743 -10.071 -34.176  1.00  2.880          H  
ATOM  21673 2HB  TYR C1363       8.053 -11.086 -32.964  1.00  2.880          H  
ATOM  21674  HD1 TYR C1363      10.944  -9.050 -33.838  1.00  2.880          H  
ATOM  21675  HD2 TYR C1363       8.793 -11.118 -30.760  1.00  2.880          H  
ATOM  21676  HE1 TYR C1363      12.311  -7.948 -32.146  1.00  2.880          H  
ATOM  21677  HE2 TYR C1363      10.191  -9.963 -29.065  1.00  2.880          H  
ATOM  21678  HH  TYR C1363      12.760  -7.806 -30.034  1.00  2.880          H  
ATOM  21679  N   THR C1364       7.632 -13.434 -34.537  1.00  1.690          N  
ATOM  21680  CA  THR C1364       6.493 -13.886 -35.319  1.00  1.800          C  
ATOM  21681  C   THR C1364       5.285 -13.086 -34.877  1.00  2.260          C  
ATOM  21682  O   THR C1364       4.801 -13.267 -33.754  1.00  2.550          O  
ATOM  21683  CB  THR C1364       6.229 -15.404 -35.148  1.00  2.480          C  
ATOM  21684  OG1 THR C1364       7.347 -16.147 -35.618  1.00  2.480          O  
ATOM  21685  CG2 THR C1364       5.016 -15.827 -35.922  1.00  2.480          C  
ATOM  21686  H   THR C1364       7.751 -13.777 -33.597  1.00  2.030          H  
ATOM  21687  HA  THR C1364       6.678 -13.687 -36.374  1.00  2.160          H  
ATOM  21688  HB  THR C1364       6.076 -15.627 -34.088  1.00  2.970          H  
ATOM  21689  HG1 THR C1364       7.246 -17.092 -35.336  1.00  2.970          H  
ATOM  21690 1HG2 THR C1364       4.858 -16.895 -35.784  1.00  2.970          H  
ATOM  21691 2HG2 THR C1364       4.166 -15.296 -35.569  1.00  2.970          H  
ATOM  21692 3HG2 THR C1364       5.167 -15.617 -36.979  1.00  2.970          H  
ATOM  21693  N   ALA C1365       4.748 -12.292 -35.807  1.00  2.540          N  
ATOM  21694  CA  ALA C1365       3.649 -11.339 -35.593  1.00  3.030          C  
ATOM  21695  C   ALA C1365       2.366 -11.982 -35.099  1.00  2.630          C  
ATOM  21696  O   ALA C1365       1.471 -11.297 -34.631  1.00  3.130          O  
ATOM  21697  CB  ALA C1365       3.364 -10.587 -36.868  1.00  4.050          C  
ATOM  21698  H   ALA C1365       5.212 -12.280 -36.709  1.00  3.050          H  
ATOM  21699  HA  ALA C1365       3.978 -10.627 -34.844  1.00  3.640          H  
ATOM  21700 1HB  ALA C1365       2.581  -9.849 -36.678  1.00  4.860          H  
ATOM  21701 2HB  ALA C1365       4.271 -10.081 -37.199  1.00  4.860          H  
ATOM  21702 3HB  ALA C1365       3.030 -11.282 -37.634  1.00  4.860          H  
ATOM  21703  N   ALA C1366       2.249 -13.288 -35.295  1.00  1.860          N  
ATOM  21704  CA  ALA C1366       1.098 -14.079 -34.879  1.00  1.600          C  
ATOM  21705  C   ALA C1366       0.897 -14.027 -33.372  1.00  1.870          C  
ATOM  21706  O   ALA C1366      -0.186 -14.357 -32.884  1.00  1.890          O  
ATOM  21707  CB  ALA C1366       1.261 -15.524 -35.295  1.00  2.340          C  
ATOM  21708  H   ALA C1366       3.033 -13.757 -35.719  1.00  2.230          H  
ATOM  21709  HA  ALA C1366       0.213 -13.660 -35.357  1.00  1.920          H  
ATOM  21710 1HB  ALA C1366       0.374 -16.083 -34.996  1.00  2.810          H  
ATOM  21711 2HB  ALA C1366       1.380 -15.583 -36.375  1.00  2.810          H  
ATOM  21712 3HB  ALA C1366       2.129 -15.949 -34.806  1.00  2.810          H  
ATOM  21713  N   THR C1367       1.969 -13.735 -32.625  1.00  2.110          N  
ATOM  21714  CA  THR C1367       1.884 -13.635 -31.182  1.00  3.030          C  
ATOM  21715  C   THR C1367       2.493 -12.320 -30.789  1.00  2.580          C  
ATOM  21716  O   THR C1367       1.992 -11.590 -29.923  1.00  3.180          O  
ATOM  21717  CB  THR C1367       2.688 -14.733 -30.509  1.00  3.870          C  
ATOM  21718  OG1 THR C1367       4.094 -14.586 -30.856  1.00  3.870          O  
ATOM  21719  CG2 THR C1367       2.195 -16.045 -31.013  1.00  3.870          C  
ATOM  21720  H   THR C1367       2.858 -13.505 -33.073  1.00  2.530          H  
ATOM  21721  HA  THR C1367       0.843 -13.665 -30.865  1.00  3.640          H  
ATOM  21722  HB  THR C1367       2.566 -14.650 -29.441  1.00  4.650          H  
ATOM  21723  HG1 THR C1367       4.673 -15.191 -30.296  1.00  4.650          H  
ATOM  21724 1HG2 THR C1367       2.742 -16.861 -30.569  1.00  4.650          H  
ATOM  21725 2HG2 THR C1367       1.139 -16.147 -30.779  1.00  4.650          H  
ATOM  21726 3HG2 THR C1367       2.327 -16.089 -32.085  1.00  4.650          H  
ATOM  21727  N   ALA C1368       3.542 -11.959 -31.513  1.00  1.670          N  
ATOM  21728  CA  ALA C1368       4.264 -10.731 -31.278  1.00  1.500          C  
ATOM  21729  C   ALA C1368       3.563  -9.633 -32.028  1.00  1.040          C  
ATOM  21730  O   ALA C1368       4.064  -9.114 -33.015  1.00  1.100          O  
ATOM  21731  CB  ALA C1368       5.702 -10.857 -31.720  1.00  2.170          C  
ATOM  21732  H   ALA C1368       3.898 -12.612 -32.213  1.00  2.000          H  
ATOM  21733  HA  ALA C1368       4.231 -10.503 -30.214  1.00  1.800          H  
ATOM  21734 1HB  ALA C1368       6.211  -9.930 -31.528  1.00  2.600          H  
ATOM  21735 2HB  ALA C1368       6.180 -11.662 -31.169  1.00  2.600          H  
ATOM  21736 3HB  ALA C1368       5.722 -11.077 -32.777  1.00  2.600          H  
ATOM  21737  N   PHE C1369       2.385  -9.296 -31.563  1.00  1.750          N  
ATOM  21738  CA  PHE C1369       1.578  -8.330 -32.267  1.00  2.520          C  
ATOM  21739  C   PHE C1369       2.059  -6.909 -32.079  1.00  2.940          C  
ATOM  21740  O   PHE C1369       2.111  -6.123 -33.026  1.00  3.450          O  
ATOM  21741  CB  PHE C1369       0.137  -8.411 -31.799  1.00  3.220          C  
ATOM  21742  CG  PHE C1369      -0.615  -9.583 -32.317  1.00  3.220          C  
ATOM  21743  CD1 PHE C1369      -0.780 -10.714 -31.547  1.00  3.220          C  
ATOM  21744  CD2 PHE C1369      -1.177  -9.555 -33.584  1.00  3.220          C  
ATOM  21745  CE1 PHE C1369      -1.481 -11.784 -32.031  1.00  3.220          C  
ATOM  21746  CE2 PHE C1369      -1.878 -10.630 -34.068  1.00  3.220          C  
ATOM  21747  CZ  PHE C1369      -2.028 -11.749 -33.290  1.00  3.220          C  
ATOM  21748  H   PHE C1369       2.046  -9.804 -30.742  1.00  2.100          H  
ATOM  21749  HA  PHE C1369       1.616  -8.576 -33.331  1.00  3.020          H  
ATOM  21750 1HB  PHE C1369       0.105  -8.440 -30.715  1.00  3.860          H  
ATOM  21751 2HB  PHE C1369      -0.361  -7.532 -32.101  1.00  3.860          H  
ATOM  21752  HD1 PHE C1369      -0.350 -10.757 -30.548  1.00  3.860          H  
ATOM  21753  HD2 PHE C1369      -1.062  -8.673 -34.212  1.00  3.860          H  
ATOM  21754  HE1 PHE C1369      -1.599 -12.682 -31.417  1.00  3.860          H  
ATOM  21755  HE2 PHE C1369      -2.311 -10.582 -35.078  1.00  3.860          H  
ATOM  21756  HZ  PHE C1369      -2.573 -12.608 -33.666  1.00  3.860          H  
ATOM  21757  N   LEU C1370       2.433  -6.560 -30.857  1.00  3.210          N  
ATOM  21758  CA  LEU C1370       2.771  -5.171 -30.571  1.00  3.970          C  
ATOM  21759  C   LEU C1370       4.238  -4.867 -30.851  1.00  3.630          C  
ATOM  21760  O   LEU C1370       5.060  -4.684 -29.940  1.00  4.160          O  
ATOM  21761  CB  LEU C1370       2.389  -4.836 -29.128  1.00  5.250          C  
ATOM  21762  CG  LEU C1370       0.881  -5.075 -28.731  1.00  5.250          C  
ATOM  21763  CD1 LEU C1370       0.707  -4.742 -27.245  1.00  5.250          C  
ATOM  21764  CD2 LEU C1370      -0.069  -4.219 -29.613  1.00  5.250          C  
ATOM  21765  H   LEU C1370       2.447  -7.253 -30.122  1.00  3.850          H  
ATOM  21766  HA  LEU C1370       2.192  -4.532 -31.238  1.00  4.760          H  
ATOM  21767 1HB  LEU C1370       3.025  -5.394 -28.440  1.00  6.300          H  
ATOM  21768 2HB  LEU C1370       2.561  -3.786 -28.996  1.00  6.300          H  
ATOM  21769  HG  LEU C1370       0.634  -6.125 -28.871  1.00  6.300          H  
ATOM  21770 1HD1 LEU C1370      -0.324  -4.923 -26.950  1.00  6.300          H  
ATOM  21771 2HD1 LEU C1370       1.372  -5.374 -26.645  1.00  6.300          H  
ATOM  21772 3HD1 LEU C1370       0.953  -3.694 -27.072  1.00  6.300          H  
ATOM  21773 1HD2 LEU C1370      -1.104  -4.406 -29.322  1.00  6.300          H  
ATOM  21774 2HD2 LEU C1370       0.147  -3.171 -29.486  1.00  6.300          H  
ATOM  21775 3HD2 LEU C1370       0.051  -4.481 -30.656  1.00  6.300          H  
ATOM  21776  N   LEU C1371       4.556  -4.850 -32.141  1.00  3.030          N  
ATOM  21777  CA  LEU C1371       5.894  -4.563 -32.650  1.00  3.130          C  
ATOM  21778  C   LEU C1371       5.957  -3.134 -33.219  1.00  3.110          C  
ATOM  21779  O   LEU C1371       5.495  -2.917 -34.338  1.00  2.880          O  
ATOM  21780  CB  LEU C1371       6.309  -5.598 -33.694  1.00  4.340          C  
ATOM  21781  CG  LEU C1371       6.401  -7.051 -33.167  1.00  4.340          C  
ATOM  21782  CD1 LEU C1371       6.619  -8.007 -34.340  1.00  4.340          C  
ATOM  21783  CD2 LEU C1371       7.580  -7.198 -32.156  1.00  4.340          C  
ATOM  21784  H   LEU C1371       3.774  -5.060 -32.773  1.00  3.640          H  
ATOM  21785  HA  LEU C1371       6.585  -4.703 -31.861  1.00  3.760          H  
ATOM  21786 1HB  LEU C1371       5.576  -5.583 -34.498  1.00  5.210          H  
ATOM  21787 2HB  LEU C1371       7.279  -5.317 -34.098  1.00  5.210          H  
ATOM  21788  HG  LEU C1371       5.480  -7.296 -32.674  1.00  5.210          H  
ATOM  21789 1HD1 LEU C1371       6.656  -9.023 -33.972  1.00  5.210          H  
ATOM  21790 2HD1 LEU C1371       5.788  -7.913 -35.038  1.00  5.210          H  
ATOM  21791 3HD1 LEU C1371       7.550  -7.766 -34.847  1.00  5.210          H  
ATOM  21792 1HD2 LEU C1371       7.628  -8.212 -31.806  1.00  5.210          H  
ATOM  21793 2HD2 LEU C1371       8.516  -6.950 -32.649  1.00  5.210          H  
ATOM  21794 3HD2 LEU C1371       7.454  -6.554 -31.295  1.00  5.210          H  
ATOM  21795  N   GLN C1372       6.520  -2.139 -32.488  1.00  3.630          N  
ATOM  21796  CA  GLN C1372       7.122  -2.225 -31.144  1.00  3.390          C  
ATOM  21797  C   GLN C1372       6.464  -1.341 -30.111  1.00  2.630          C  
ATOM  21798  O   GLN C1372       6.538  -0.111 -30.176  1.00  2.950          O  
ATOM  21799  CB  GLN C1372       8.620  -1.907 -31.219  1.00  4.840          C  
ATOM  21800  CG  GLN C1372       9.344  -1.857 -29.868  1.00  4.840          C  
ATOM  21801  CD  GLN C1372       9.408  -3.212 -29.173  1.00  4.840          C  
ATOM  21802  OE1 GLN C1372       9.955  -4.180 -29.721  1.00  4.840          O  
ATOM  21803  NE2 GLN C1372       8.847  -3.294 -27.963  1.00  4.840          N  
ATOM  21804  H   GLN C1372       6.523  -1.222 -32.917  1.00  4.360          H  
ATOM  21805  HA  GLN C1372       7.024  -3.201 -30.711  1.00  4.070          H  
ATOM  21806 1HB  GLN C1372       9.111  -2.664 -31.828  1.00  5.810          H  
ATOM  21807 2HB  GLN C1372       8.759  -0.946 -31.712  1.00  5.810          H  
ATOM  21808 1HG  GLN C1372      10.363  -1.526 -30.041  1.00  5.810          H  
ATOM  21809 2HG  GLN C1372       8.843  -1.153 -29.197  1.00  5.810          H  
ATOM  21810 1HE2 GLN C1372       8.855  -4.158 -27.460  1.00  5.810          H  
ATOM  21811 2HE2 GLN C1372       8.395  -2.467 -27.539  1.00  5.810          H  
ATOM  21812  N   GLN C1373       5.868  -1.994 -29.123  1.00  2.050          N  
ATOM  21813  CA  GLN C1373       5.245  -1.333 -27.996  1.00  1.620          C  
ATOM  21814  C   GLN C1373       6.284  -0.495 -27.248  1.00  1.640          C  
ATOM  21815  O   GLN C1373       7.349  -1.023 -26.901  1.00  1.810          O  
ATOM  21816  CB  GLN C1373       4.674  -2.409 -27.048  1.00  2.440          C  
ATOM  21817  CG  GLN C1373       4.182  -1.951 -25.667  1.00  2.440          C  
ATOM  21818  CD  GLN C1373       2.943  -1.094 -25.615  1.00  2.440          C  
ATOM  21819  OE1 GLN C1373       1.889  -1.464 -26.126  1.00  2.440          O  
ATOM  21820  NE2 GLN C1373       3.064   0.056 -24.978  1.00  2.440          N  
ATOM  21821  H   GLN C1373       5.827  -3.019 -29.193  1.00  2.460          H  
ATOM  21822  HA  GLN C1373       4.449  -0.722 -28.365  1.00  1.940          H  
ATOM  21823 1HB  GLN C1373       3.848  -2.878 -27.520  1.00  2.930          H  
ATOM  21824 2HB  GLN C1373       5.428  -3.180 -26.892  1.00  2.930          H  
ATOM  21825 1HG  GLN C1373       3.967  -2.851 -25.098  1.00  2.930          H  
ATOM  21826 2HG  GLN C1373       4.978  -1.424 -25.179  1.00  2.930          H  
ATOM  21827 1HE2 GLN C1373       2.235   0.675 -24.889  1.00  2.930          H  
ATOM  21828 2HE2 GLN C1373       3.990   0.308 -24.587  1.00  2.930          H  
ATOM  21829  N   PRO C1374       6.043   0.807 -26.994  1.00  2.190          N  
ATOM  21830  CA  PRO C1374       6.951   1.644 -26.236  1.00  2.510          C  
ATOM  21831  C   PRO C1374       7.131   0.936 -24.901  1.00  1.800          C  
ATOM  21832  O   PRO C1374       6.169   0.435 -24.328  1.00  1.960          O  
ATOM  21833  CB  PRO C1374       6.184   2.961 -26.141  1.00  3.760          C  
ATOM  21834  CG  PRO C1374       5.336   2.970 -27.422  1.00  3.760          C  
ATOM  21835  CD  PRO C1374       4.907   1.537 -27.611  1.00  3.760          C  
ATOM  21836  HA  PRO C1374       7.893   1.745 -26.767  1.00  3.010          H  
ATOM  21837 1HB  PRO C1374       5.624   2.987 -25.217  1.00  4.520          H  
ATOM  21838 2HB  PRO C1374       6.904   3.797 -26.099  1.00  4.520          H  
ATOM  21839 1HG  PRO C1374       4.481   3.653 -27.355  1.00  4.520          H  
ATOM  21840 2HG  PRO C1374       5.938   3.318 -28.269  1.00  4.520          H  
ATOM  21841 1HD  PRO C1374       3.963   1.343 -27.105  1.00  4.520          H  
ATOM  21842 2HD  PRO C1374       4.844   1.354 -28.699  1.00  4.520          H  
ATOM  21843  N   SER C1375       8.382   0.928 -24.441  1.00  1.980          N  
ATOM  21844  CA  SER C1375       8.785   0.193 -23.255  1.00  2.060          C  
ATOM  21845  C   SER C1375       8.239   0.643 -21.919  1.00  1.610          C  
ATOM  21846  O   SER C1375       7.613   1.698 -21.746  1.00  2.060          O  
ATOM  21847  CB  SER C1375      10.288   0.129 -23.215  1.00  2.850          C  
ATOM  21848  OG  SER C1375      10.858   1.379 -23.020  1.00  2.850          O  
ATOM  21849  H   SER C1375       9.101   1.406 -24.948  1.00  2.380          H  
ATOM  21850  HA  SER C1375       8.443  -0.831 -23.395  1.00  2.470          H  
ATOM  21851 1HB  SER C1375      10.606  -0.540 -22.417  1.00  3.420          H  
ATOM  21852 2HB  SER C1375      10.654  -0.296 -24.147  1.00  3.420          H  
ATOM  21853  HG  SER C1375      11.822   1.196 -22.973  1.00  3.420          H  
ATOM  21854  N   PHE C1376       8.497  -0.207 -20.939  1.00  1.660          N  
ATOM  21855  CA  PHE C1376       7.978  -0.092 -19.597  1.00  1.390          C  
ATOM  21856  C   PHE C1376       8.659   0.934 -18.723  1.00  1.440          C  
ATOM  21857  O   PHE C1376       9.371   0.602 -17.764  1.00  1.890          O  
ATOM  21858  CB  PHE C1376       8.038  -1.466 -18.963  1.00  2.050          C  
ATOM  21859  CG  PHE C1376       7.205  -2.374 -19.740  1.00  2.050          C  
ATOM  21860  CD1 PHE C1376       7.789  -3.143 -20.713  1.00  2.050          C  
ATOM  21861  CD2 PHE C1376       5.845  -2.425 -19.574  1.00  2.050          C  
ATOM  21862  CE1 PHE C1376       7.046  -3.945 -21.519  1.00  2.050          C  
ATOM  21863  CE2 PHE C1376       5.095  -3.227 -20.381  1.00  2.050          C  
ATOM  21864  CZ  PHE C1376       5.704  -3.987 -21.363  1.00  2.050          C  
ATOM  21865  H   PHE C1376       9.051  -1.014 -21.167  1.00  1.990          H  
ATOM  21866  HA  PHE C1376       6.929   0.195 -19.681  1.00  1.670          H  
ATOM  21867 1HB  PHE C1376       9.056  -1.843 -18.928  1.00  2.460          H  
ATOM  21868 2HB  PHE C1376       7.654  -1.418 -17.971  1.00  2.460          H  
ATOM  21869  HD1 PHE C1376       8.855  -3.094 -20.844  1.00  2.460          H  
ATOM  21870  HD2 PHE C1376       5.362  -1.810 -18.810  1.00  2.460          H  
ATOM  21871  HE1 PHE C1376       7.521  -4.542 -22.292  1.00  2.460          H  
ATOM  21872  HE2 PHE C1376       4.020  -3.258 -20.265  1.00  2.460          H  
ATOM  21873  HZ  PHE C1376       5.111  -4.621 -22.015  1.00  2.460          H  
ATOM  21874  N   GLN C1377       8.348   2.192 -19.046  1.00  1.310          N  
ATOM  21875  CA  GLN C1377       8.844   3.365 -18.337  1.00  1.750          C  
ATOM  21876  C   GLN C1377       8.357   3.332 -16.899  1.00  1.950          C  
ATOM  21877  O   GLN C1377       9.071   3.769 -15.999  1.00  2.620          O  
ATOM  21878  CB  GLN C1377       8.397   4.657 -19.012  1.00  2.270          C  
ATOM  21879  CG  GLN C1377       9.044   4.935 -20.338  1.00  2.270          C  
ATOM  21880  CD  GLN C1377       8.536   6.225 -20.951  1.00  2.270          C  
ATOM  21881  OE1 GLN C1377       7.374   6.606 -20.781  1.00  2.270          O  
ATOM  21882  NE2 GLN C1377       9.410   6.911 -21.673  1.00  2.270          N  
ATOM  21883  H   GLN C1377       7.783   2.299 -19.897  1.00  1.570          H  
ATOM  21884  HA  GLN C1377       9.933   3.333 -18.328  1.00  2.100          H  
ATOM  21885 1HB  GLN C1377       7.317   4.641 -19.155  1.00  2.730          H  
ATOM  21886 2HB  GLN C1377       8.625   5.488 -18.368  1.00  2.730          H  
ATOM  21887 1HG  GLN C1377      10.117   5.024 -20.186  1.00  2.730          H  
ATOM  21888 2HG  GLN C1377       8.830   4.110 -21.025  1.00  2.730          H  
ATOM  21889 1HE2 GLN C1377       9.138   7.774 -22.103  1.00  2.730          H  
ATOM  21890 2HE2 GLN C1377      10.344   6.571 -21.790  1.00  2.730          H  
ATOM  21891  N   GLY C1378       7.147   2.796 -16.690  1.00  1.700          N  
ATOM  21892  CA  GLY C1378       6.553   2.658 -15.368  1.00  1.810          C  
ATOM  21893  C   GLY C1378       5.087   3.038 -15.338  1.00  1.510          C  
ATOM  21894  O   GLY C1378       4.669   3.968 -16.029  1.00  1.950          O  
ATOM  21895  H   GLY C1378       6.611   2.492 -17.490  1.00  2.040          H  
ATOM  21896 1HA  GLY C1378       6.687   1.640 -15.000  1.00  2.170          H  
ATOM  21897 2HA  GLY C1378       7.085   3.314 -14.699  1.00  2.170          H  
ATOM  21898  N   SER C1379       4.299   2.408 -14.456  1.00  1.160          N  
ATOM  21899  CA  SER C1379       2.866   2.720 -14.354  1.00  1.130          C  
ATOM  21900  C   SER C1379       2.637   3.941 -13.463  1.00  1.400          C  
ATOM  21901  O   SER C1379       1.909   3.892 -12.467  1.00  2.160          O  
ATOM  21902  CB  SER C1379       2.123   1.522 -13.784  1.00  1.590          C  
ATOM  21903  OG  SER C1379       2.225   0.408 -14.637  1.00  1.590          O  
ATOM  21904  H   SER C1379       4.679   1.664 -13.882  1.00  1.390          H  
ATOM  21905  HA  SER C1379       2.481   2.940 -15.351  1.00  1.360          H  
ATOM  21906 1HB  SER C1379       2.534   1.274 -12.806  1.00  1.910          H  
ATOM  21907 2HB  SER C1379       1.082   1.775 -13.638  1.00  1.910          H  
ATOM  21908  HG  SER C1379       1.722  -0.300 -14.223  1.00  1.910          H  
ATOM  21909  N   THR C1380       3.316   5.018 -13.844  1.00  1.180          N  
ATOM  21910  CA  THR C1380       3.317   6.332 -13.241  1.00  1.870          C  
ATOM  21911  C   THR C1380       3.273   7.303 -14.404  1.00  2.150          C  
ATOM  21912  O   THR C1380       2.904   8.473 -14.283  1.00  2.550          O  
ATOM  21913  CB  THR C1380       4.570   6.560 -12.388  1.00  2.340          C  
ATOM  21914  OG1 THR C1380       5.752   6.561 -13.209  1.00  2.340          O  
ATOM  21915  CG2 THR C1380       4.726   5.476 -11.409  1.00  2.340          C  
ATOM  21916  H   THR C1380       3.842   4.906 -14.703  1.00  1.420          H  
ATOM  21917  HA  THR C1380       2.422   6.464 -12.632  1.00  2.240          H  
ATOM  21918  HB  THR C1380       4.463   7.487 -11.886  1.00  2.810          H  
ATOM  21919  HG1 THR C1380       6.567   6.717 -12.641  1.00  2.810          H  
ATOM  21920 1HG2 THR C1380       5.615   5.688 -10.829  1.00  2.810          H  
ATOM  21921 2HG2 THR C1380       3.853   5.437 -10.762  1.00  2.810          H  
ATOM  21922 3HG2 THR C1380       4.846   4.525 -11.909  1.00  2.810          H  
ATOM  21923  N   PHE C1381       3.655   6.757 -15.555  1.00  2.010          N  
ATOM  21924  CA  PHE C1381       3.769   7.444 -16.828  1.00  2.400          C  
ATOM  21925  C   PHE C1381       2.480   7.189 -17.580  1.00  2.720          C  
ATOM  21926  O   PHE C1381       1.784   6.210 -17.298  1.00  2.890          O  
ATOM  21927  CB  PHE C1381       4.950   6.892 -17.659  1.00  3.200          C  
ATOM  21928  CG  PHE C1381       6.375   7.224 -17.193  1.00  3.200          C  
ATOM  21929  CD1 PHE C1381       6.976   6.556 -16.131  1.00  3.200          C  
ATOM  21930  CD2 PHE C1381       7.140   8.158 -17.887  1.00  3.200          C  
ATOM  21931  CE1 PHE C1381       8.281   6.826 -15.763  1.00  3.200          C  
ATOM  21932  CE2 PHE C1381       8.449   8.418 -17.526  1.00  3.200          C  
ATOM  21933  CZ  PHE C1381       9.017   7.754 -16.461  1.00  3.200          C  
ATOM  21934  H   PHE C1381       3.911   5.770 -15.541  1.00  2.410          H  
ATOM  21935  HA  PHE C1381       3.891   8.514 -16.660  1.00  2.880          H  
ATOM  21936 1HB  PHE C1381       4.868   5.809 -17.699  1.00  3.840          H  
ATOM  21937 2HB  PHE C1381       4.849   7.236 -18.690  1.00  3.840          H  
ATOM  21938  HD1 PHE C1381       6.411   5.810 -15.582  1.00  3.840          H  
ATOM  21939  HD2 PHE C1381       6.702   8.675 -18.740  1.00  3.840          H  
ATOM  21940  HE1 PHE C1381       8.725   6.291 -14.928  1.00  3.840          H  
ATOM  21941  HE2 PHE C1381       9.033   9.151 -18.086  1.00  3.840          H  
ATOM  21942  HZ  PHE C1381      10.045   7.962 -16.181  1.00  3.840          H  
ATOM  21943  N   ASP C1382       2.150   8.044 -18.534  1.00  2.890          N  
ATOM  21944  CA  ASP C1382       0.966   7.798 -19.336  1.00  3.220          C  
ATOM  21945  C   ASP C1382       1.121   6.442 -19.994  1.00  3.500          C  
ATOM  21946  O   ASP C1382       2.229   6.064 -20.381  1.00  3.570          O  
ATOM  21947  CB  ASP C1382       0.807   8.856 -20.427  1.00  4.380          C  
ATOM  21948  CG  ASP C1382       0.438  10.241 -19.911  1.00  4.380          C  
ATOM  21949  OD1 ASP C1382       0.102  10.384 -18.758  1.00  4.380          O  
ATOM  21950  OD2 ASP C1382       0.502  11.154 -20.692  1.00  4.380          O  
ATOM  21951  H   ASP C1382       2.714   8.862 -18.708  1.00  3.470          H  
ATOM  21952  HA  ASP C1382       0.086   7.787 -18.693  1.00  3.860          H  
ATOM  21953 1HB  ASP C1382       1.739   8.930 -20.989  1.00  5.250          H  
ATOM  21954 2HB  ASP C1382       0.038   8.527 -21.129  1.00  5.250          H  
ATOM  21955  N   ILE C1383       0.025   5.715 -20.141  1.00  3.720          N  
ATOM  21956  CA  ILE C1383       0.109   4.416 -20.779  1.00  4.090          C  
ATOM  21957  C   ILE C1383       0.287   4.614 -22.270  1.00  3.740          C  
ATOM  21958  O   ILE C1383      -0.488   5.325 -22.908  1.00  3.600          O  
ATOM  21959  CB  ILE C1383      -1.141   3.578 -20.457  1.00  5.580          C  
ATOM  21960  CG1 ILE C1383      -1.180   3.324 -18.911  1.00  5.580          C  
ATOM  21961  CG2 ILE C1383      -1.127   2.258 -21.252  1.00  5.580          C  
ATOM  21962  CD1 ILE C1383      -2.473   2.754 -18.402  1.00  5.580          C  
ATOM  21963  H   ILE C1383      -0.859   6.068 -19.803  1.00  4.460          H  
ATOM  21964  HA  ILE C1383       0.984   3.892 -20.396  1.00  4.910          H  
ATOM  21965  HB  ILE C1383      -2.033   4.143 -20.724  1.00  6.690          H  
ATOM  21966 1HG1 ILE C1383      -0.376   2.638 -18.653  1.00  6.690          H  
ATOM  21967 2HG1 ILE C1383      -1.000   4.267 -18.393  1.00  6.690          H  
ATOM  21968 1HG2 ILE C1383      -2.012   1.675 -21.030  1.00  6.690          H  
ATOM  21969 2HG2 ILE C1383      -1.109   2.466 -22.325  1.00  6.690          H  
ATOM  21970 3HG2 ILE C1383      -0.241   1.682 -20.985  1.00  6.690          H  
ATOM  21971 1HD1 ILE C1383      -2.418   2.609 -17.332  1.00  6.690          H  
ATOM  21972 2HD1 ILE C1383      -3.274   3.446 -18.632  1.00  6.690          H  
ATOM  21973 3HD1 ILE C1383      -2.670   1.808 -18.869  1.00  6.690          H  
ATOM  21974  N   ALA C1384       1.342   4.011 -22.809  1.00  3.740          N  
ATOM  21975  CA  ALA C1384       1.674   4.152 -24.215  1.00  4.140          C  
ATOM  21976  C   ALA C1384       0.847   3.246 -25.115  1.00  5.160          C  
ATOM  21977  O   ALA C1384       0.619   2.073 -24.801  1.00  5.730          O  
ATOM  21978  CB  ALA C1384       3.142   3.857 -24.413  1.00  5.640          C  
ATOM  21979  H   ALA C1384       1.931   3.453 -22.209  1.00  4.490          H  
ATOM  21980  HA  ALA C1384       1.475   5.184 -24.503  1.00  4.970          H  
ATOM  21981 1HB  ALA C1384       3.379   4.007 -25.448  1.00  6.760          H  
ATOM  21982 2HB  ALA C1384       3.736   4.534 -23.797  1.00  6.760          H  
ATOM  21983 3HB  ALA C1384       3.357   2.830 -24.129  1.00  6.760          H  
ATOM  21984  N   LEU C1385       0.495   3.787 -26.281  1.00  5.560          N  
ATOM  21985  CA  LEU C1385      -0.245   3.092 -27.327  1.00  6.680          C  
ATOM  21986  C   LEU C1385       0.637   2.338 -28.302  1.00  7.360          C  
ATOM  21987  O   LEU C1385       1.689   2.825 -28.722  1.00  8.200          O  
ATOM  21988  CB  LEU C1385      -1.107   4.100 -28.132  1.00  8.900          C  
ATOM  21989  CG  LEU C1385      -2.006   3.523 -29.325  1.00  8.900          C  
ATOM  21990  CD1 LEU C1385      -3.259   4.357 -29.461  1.00  8.900          C  
ATOM  21991  CD2 LEU C1385      -1.243   3.611 -30.682  1.00  8.900          C  
ATOM  21992  H   LEU C1385       0.734   4.755 -26.439  1.00  6.670          H  
ATOM  21993  HA  LEU C1385      -0.907   2.373 -26.844  1.00  8.020          H  
ATOM  21994 1HB  LEU C1385      -1.772   4.622 -27.443  1.00 10.680          H  
ATOM  21995 2HB  LEU C1385      -0.441   4.837 -28.566  1.00 10.680          H  
ATOM  21996  HG  LEU C1385      -2.289   2.492 -29.114  1.00 10.680          H  
ATOM  21997 1HD1 LEU C1385      -3.874   3.969 -30.271  1.00 10.680          H  
ATOM  21998 2HD1 LEU C1385      -3.812   4.323 -28.548  1.00 10.680          H  
ATOM  21999 3HD1 LEU C1385      -2.994   5.386 -29.674  1.00 10.680          H  
ATOM  22000 1HD2 LEU C1385      -1.890   3.237 -31.462  1.00 10.680          H  
ATOM  22001 2HD2 LEU C1385      -0.999   4.650 -30.882  1.00 10.680          H  
ATOM  22002 3HD2 LEU C1385      -0.337   3.038 -30.685  1.00 10.680          H  
ATOM  22003  N   ALA C1386       0.144   1.176 -28.710  1.00  7.160          N  
ATOM  22004  CA  ALA C1386       0.747   0.344 -29.730  1.00  7.960          C  
ATOM  22005  C   ALA C1386      -0.395  -0.299 -30.489  1.00  8.480          C  
ATOM  22006  O   ALA C1386      -1.479  -0.484 -29.933  1.00  8.840          O  
ATOM  22007  CB  ALA C1386       1.660  -0.689 -29.121  1.00 10.820          C  
ATOM  22008  H   ALA C1386      -0.715   0.851 -28.289  1.00  8.590          H  
ATOM  22009  HA  ALA C1386       1.314   0.976 -30.412  1.00  9.550          H  
ATOM  22010 1HB  ALA C1386       2.106  -1.309 -29.897  1.00 12.990          H  
ATOM  22011 2HB  ALA C1386       2.416  -0.167 -28.581  1.00 12.990          H  
ATOM  22012 3HB  ALA C1386       1.091  -1.310 -28.445  1.00 12.990          H  
ATOM  22013  N   LYS C1387      -0.174  -0.628 -31.750  1.00  8.780          N  
ATOM  22014  CA  LYS C1387      -1.228  -1.232 -32.547  1.00  9.540          C  
ATOM  22015  C   LYS C1387      -0.945  -2.667 -32.925  1.00 10.490          C  
ATOM  22016  O   LYS C1387       0.206  -3.099 -32.942  1.00 11.420          O  
ATOM  22017  CB  LYS C1387      -1.459  -0.409 -33.808  1.00 13.050          C  
ATOM  22018  CG  LYS C1387      -1.948   0.999 -33.530  1.00 13.050          C  
ATOM  22019  CD  LYS C1387      -2.240   1.755 -34.813  1.00 13.050          C  
ATOM  22020  CE  LYS C1387      -2.725   3.172 -34.526  1.00 13.050          C  
ATOM  22021  NZ  LYS C1387      -3.026   3.921 -35.782  1.00 13.050          N  
ATOM  22022  H   LYS C1387       0.732  -0.458 -32.165  1.00 10.540          H  
ATOM  22023  HA  LYS C1387      -2.148  -1.230 -31.963  1.00 11.450          H  
ATOM  22024 1HB  LYS C1387      -0.532  -0.344 -34.376  1.00 15.660          H  
ATOM  22025 2HB  LYS C1387      -2.196  -0.909 -34.440  1.00 15.660          H  
ATOM  22026 1HG  LYS C1387      -2.844   0.959 -32.909  1.00 15.660          H  
ATOM  22027 2HG  LYS C1387      -1.175   1.529 -32.982  1.00 15.660          H  
ATOM  22028 1HD  LYS C1387      -1.334   1.806 -35.419  1.00 15.660          H  
ATOM  22029 2HD  LYS C1387      -3.006   1.226 -35.380  1.00 15.660          H  
ATOM  22030 1HE  LYS C1387      -3.627   3.123 -33.917  1.00 15.660          H  
ATOM  22031 2HE  LYS C1387      -1.954   3.707 -33.972  1.00 15.660          H  
ATOM  22032 1HZ  LYS C1387      -3.344   4.853 -35.554  1.00 15.660          H  
ATOM  22033 2HZ  LYS C1387      -2.191   3.982 -36.349  1.00 15.660          H  
ATOM  22034 3HZ  LYS C1387      -3.748   3.439 -36.298  1.00 15.660          H  
ATOM  22035  N   GLU C1388      -2.013  -3.375 -33.269  1.00 10.360          N  
ATOM  22036  CA  GLU C1388      -1.976  -4.755 -33.729  1.00 11.330          C  
ATOM  22037  C   GLU C1388      -2.965  -4.895 -34.880  1.00 11.770          C  
ATOM  22038  O   GLU C1388      -3.847  -4.050 -35.043  1.00 12.340          O  
ATOM  22039  CB  GLU C1388      -2.351  -5.737 -32.613  1.00 15.470          C  
ATOM  22040  CG  GLU C1388      -3.750  -5.596 -32.099  1.00 15.470          C  
ATOM  22041  CD  GLU C1388      -4.141  -6.615 -31.013  1.00 15.470          C  
ATOM  22042  OE1 GLU C1388      -3.271  -7.252 -30.453  1.00 15.470          O  
ATOM  22043  OE2 GLU C1388      -5.336  -6.775 -30.769  1.00 15.470          O  
ATOM  22044  H   GLU C1388      -2.916  -2.926 -33.213  1.00 12.430          H  
ATOM  22045  HA  GLU C1388      -0.974  -4.990 -34.092  1.00 13.600          H  
ATOM  22046 1HB  GLU C1388      -2.272  -6.748 -32.995  1.00 18.570          H  
ATOM  22047 2HB  GLU C1388      -1.669  -5.630 -31.781  1.00 18.570          H  
ATOM  22048 1HG  GLU C1388      -3.904  -4.587 -31.723  1.00 18.570          H  
ATOM  22049 2HG  GLU C1388      -4.377  -5.738 -32.948  1.00 18.570          H  
ATOM  22050  N   ASP C1389      -2.809  -5.935 -35.691  1.00 11.610          N  
ATOM  22051  CA  ASP C1389      -3.731  -6.224 -36.788  1.00 11.980          C  
ATOM  22052  C   ASP C1389      -4.949  -7.059 -36.338  1.00 12.110          C  
ATOM  22053  O   ASP C1389      -5.230  -7.172 -35.141  1.00 12.480          O  
ATOM  22054  CB  ASP C1389      -2.965  -6.877 -37.949  1.00 16.620          C  
ATOM  22055  CG  ASP C1389      -2.401  -8.233 -37.617  1.00 16.620          C  
ATOM  22056  OD1 ASP C1389      -2.732  -8.746 -36.588  1.00 16.620          O  
ATOM  22057  OD2 ASP C1389      -1.634  -8.746 -38.393  1.00 16.620          O  
ATOM  22058  H   ASP C1389      -2.050  -6.586 -35.526  1.00 13.930          H  
ATOM  22059  HA  ASP C1389      -4.112  -5.272 -37.158  1.00 14.380          H  
ATOM  22060 1HB  ASP C1389      -3.607  -6.968 -38.818  1.00 19.950          H  
ATOM  22061 2HB  ASP C1389      -2.137  -6.228 -38.236  1.00 19.950          H  
ATOM  22062  N   MET C1390      -5.734  -7.550 -37.317  1.00 11.900          N  
ATOM  22063  CA  MET C1390      -6.969  -8.321 -37.082  1.00 12.000          C  
ATOM  22064  C   MET C1390      -8.006  -7.618 -36.208  1.00 12.060          C  
ATOM  22065  O   MET C1390      -8.662  -8.242 -35.377  1.00 12.300          O  
ATOM  22066  CB  MET C1390      -6.630  -9.683 -36.479  1.00 16.760          C  
ATOM  22067  CG  MET C1390      -5.806 -10.583 -37.390  1.00 16.760          C  
ATOM  22068  SD  MET C1390      -6.660 -10.995 -38.942  1.00 16.760          S  
ATOM  22069  CE  MET C1390      -7.929 -12.134 -38.391  1.00 16.760          C  
ATOM  22070  H   MET C1390      -5.446  -7.408 -38.272  1.00 14.280          H  
ATOM  22071  HA  MET C1390      -7.440  -8.492 -38.050  1.00 14.400          H  
ATOM  22072 1HB  MET C1390      -6.056  -9.542 -35.562  1.00 20.110          H  
ATOM  22073 2HB  MET C1390      -7.543 -10.204 -36.201  1.00 20.110          H  
ATOM  22074 1HG  MET C1390      -4.863 -10.085 -37.627  1.00 20.110          H  
ATOM  22075 2HG  MET C1390      -5.574 -11.508 -36.865  1.00 20.110          H  
ATOM  22076 1HE  MET C1390      -8.524 -12.461 -39.241  1.00 20.110          H  
ATOM  22077 2HE  MET C1390      -7.462 -13.003 -37.920  1.00 20.110          H  
ATOM  22078 3HE  MET C1390      -8.573 -11.649 -37.669  1.00 20.110          H  
ATOM  22079  N   GLN C1391      -8.173  -6.313 -36.422  1.00 11.960          N  
ATOM  22080  CA  GLN C1391      -9.153  -5.526 -35.671  1.00 12.130          C  
ATOM  22081  C   GLN C1391     -10.482  -5.410 -36.397  1.00 12.000          C  
ATOM  22082  O   GLN C1391     -11.429  -4.816 -35.886  1.00 12.150          O  
ATOM  22083  CB  GLN C1391      -8.604  -4.126 -35.425  1.00 16.910          C  
ATOM  22084  CG  GLN C1391      -7.356  -4.104 -34.640  1.00 16.910          C  
ATOM  22085  CD  GLN C1391      -7.546  -4.602 -33.261  1.00 16.910          C  
ATOM  22086  OE1 GLN C1391      -8.290  -4.011 -32.473  1.00 16.910          O  
ATOM  22087  NE2 GLN C1391      -6.891  -5.697 -32.957  1.00 16.910          N  
ATOM  22088  H   GLN C1391      -7.588  -5.858 -37.109  1.00 14.350          H  
ATOM  22089  HA  GLN C1391      -9.336  -6.019 -34.716  1.00 14.560          H  
ATOM  22090 1HB  GLN C1391      -8.408  -3.633 -36.374  1.00 20.300          H  
ATOM  22091 2HB  GLN C1391      -9.341  -3.537 -34.882  1.00 20.300          H  
ATOM  22092 1HG  GLN C1391      -6.607  -4.737 -35.118  1.00 20.300          H  
ATOM  22093 2HG  GLN C1391      -6.986  -3.080 -34.585  1.00 20.300          H  
ATOM  22094 1HE2 GLN C1391      -6.897  -6.096 -32.021  1.00 20.300          H  
ATOM  22095 2HE2 GLN C1391      -6.284  -6.159 -33.658  1.00 20.300          H  
ATOM  22096  N   PHE C1392     -10.513  -5.901 -37.634  1.00 11.850          N  
ATOM  22097  CA  PHE C1392     -11.675  -5.869 -38.523  1.00 11.790          C  
ATOM  22098  C   PHE C1392     -12.241  -4.464 -38.786  1.00 12.260          C  
ATOM  22099  O   PHE C1392     -13.347  -4.322 -39.300  1.00 13.160          O  
ATOM  22100  CB  PHE C1392     -12.743  -6.803 -37.969  1.00 16.530          C  
ATOM  22101  CG  PHE C1392     -12.246  -8.229 -37.873  1.00 16.530          C  
ATOM  22102  CD1 PHE C1392     -11.817  -8.757 -36.664  1.00 16.530          C  
ATOM  22103  CD2 PHE C1392     -12.202  -9.045 -38.997  1.00 16.530          C  
ATOM  22104  CE1 PHE C1392     -11.363 -10.058 -36.586  1.00 16.530          C  
ATOM  22105  CE2 PHE C1392     -11.755 -10.344 -38.915  1.00 16.530          C  
ATOM  22106  CZ  PHE C1392     -11.337 -10.847 -37.705  1.00 16.530          C  
ATOM  22107  H   PHE C1392      -9.684  -6.377 -37.952  1.00 14.220          H  
ATOM  22108  HA  PHE C1392     -11.359  -6.277 -39.484  1.00 14.150          H  
ATOM  22109 1HB  PHE C1392     -13.048  -6.474 -36.977  1.00 19.840          H  
ATOM  22110 2HB  PHE C1392     -13.622  -6.781 -38.601  1.00 19.840          H  
ATOM  22111  HD1 PHE C1392     -11.834  -8.135 -35.766  1.00 19.840          H  
ATOM  22112  HD2 PHE C1392     -12.531  -8.650 -39.953  1.00 19.840          H  
ATOM  22113  HE1 PHE C1392     -11.022 -10.469 -35.629  1.00 19.840          H  
ATOM  22114  HE2 PHE C1392     -11.732 -10.975 -39.804  1.00 19.840          H  
ATOM  22115  HZ  PHE C1392     -10.982 -11.877 -37.626  1.00 19.840          H  
ATOM  22116  N   GLN C1393     -11.428  -3.436 -38.563  1.00 12.270          N  
ATOM  22117  CA  GLN C1393     -11.817  -2.040 -38.752  1.00 12.730          C  
ATOM  22118  C   GLN C1393     -12.198  -1.734 -40.188  1.00 12.520          C  
ATOM  22119  O   GLN C1393     -13.076  -0.914 -40.447  1.00 12.060          O  
ATOM  22120  CB  GLN C1393     -10.671  -1.125 -38.325  1.00 17.640          C  
ATOM  22121  CG  GLN C1393     -10.421  -1.105 -36.832  1.00 17.640          C  
ATOM  22122  CD  GLN C1393      -9.166  -0.336 -36.476  1.00 17.640          C  
ATOM  22123  OE1 GLN C1393      -8.449   0.122 -37.374  1.00 17.640          O  
ATOM  22124  NE2 GLN C1393      -8.883  -0.200 -35.184  1.00 17.640          N  
ATOM  22125  H   GLN C1393     -10.525  -3.645 -38.171  1.00 14.720          H  
ATOM  22126  HA  GLN C1393     -12.683  -1.839 -38.122  1.00 15.280          H  
ATOM  22127 1HB  GLN C1393      -9.754  -1.442 -38.817  1.00 21.170          H  
ATOM  22128 2HB  GLN C1393     -10.880  -0.106 -38.648  1.00 21.170          H  
ATOM  22129 1HG  GLN C1393     -11.264  -0.611 -36.354  1.00 21.170          H  
ATOM  22130 2HG  GLN C1393     -10.345  -2.114 -36.470  1.00 21.170          H  
ATOM  22131 1HE2 GLN C1393      -8.060   0.297 -34.901  1.00 21.170          H  
ATOM  22132 2HE2 GLN C1393      -9.482  -0.598 -34.488  1.00 21.170          H  
ATOM  22133  N   ARG C1394     -11.517  -2.388 -41.122  1.00 13.030          N  
ATOM  22134  CA  ARG C1394     -11.750  -2.196 -42.540  1.00 13.140          C  
ATOM  22135  C   ARG C1394     -12.558  -3.350 -43.137  1.00 12.850          C  
ATOM  22136  O   ARG C1394     -12.600  -3.511 -44.359  1.00 12.760          O  
ATOM  22137  CB  ARG C1394     -10.421  -2.046 -43.268  1.00 18.350          C  
ATOM  22138  CG  ARG C1394      -9.647  -0.770 -42.911  1.00 18.350          C  
ATOM  22139  CD  ARG C1394      -8.238  -0.789 -43.424  1.00 18.350          C  
ATOM  22140  NE  ARG C1394      -7.534   0.475 -43.148  1.00 18.350          N  
ATOM  22141  CZ  ARG C1394      -6.977   0.841 -41.960  1.00 18.350          C  
ATOM  22142  NH1 ARG C1394      -7.018   0.041 -40.911  1.00 18.350          N  
ATOM  22143  NH2 ARG C1394      -6.383   2.020 -41.857  1.00 18.350          N  
ATOM  22144  H   ARG C1394     -10.791  -3.030 -40.841  1.00 15.640          H  
ATOM  22145  HA  ARG C1394     -12.321  -1.276 -42.675  1.00 15.770          H  
ATOM  22146 1HB  ARG C1394      -9.786  -2.900 -43.045  1.00 22.020          H  
ATOM  22147 2HB  ARG C1394     -10.593  -2.036 -44.344  1.00 22.020          H  
ATOM  22148 1HG  ARG C1394     -10.153   0.087 -43.352  1.00 22.020          H  
ATOM  22149 2HG  ARG C1394      -9.628  -0.653 -41.829  1.00 22.020          H  
ATOM  22150 1HD  ARG C1394      -7.682  -1.606 -42.966  1.00 22.020          H  
ATOM  22151 2HD  ARG C1394      -8.257  -0.935 -44.505  1.00 22.020          H  
ATOM  22152  HE  ARG C1394      -7.465   1.135 -43.913  1.00 22.020          H  
ATOM  22153 1HH1 ARG C1394      -7.462  -0.858 -40.974  1.00 22.020          H  
ATOM  22154 2HH1 ARG C1394      -6.601   0.331 -40.034  1.00 22.020          H  
ATOM  22155 1HH2 ARG C1394      -6.345   2.640 -42.655  1.00 22.020          H  
ATOM  22156 2HH2 ARG C1394      -5.968   2.302 -40.981  1.00 22.020          H  
ATOM  22157  N   LEU C1395     -13.150  -4.194 -42.283  1.00 12.850          N  
ATOM  22158  CA  LEU C1395     -13.943  -5.309 -42.773  1.00 12.840          C  
ATOM  22159  C   LEU C1395     -15.125  -4.742 -43.529  1.00 12.720          C  
ATOM  22160  O   LEU C1395     -15.819  -3.853 -43.033  1.00 12.840          O  
ATOM  22161  CB  LEU C1395     -14.404  -6.201 -41.603  1.00 17.980          C  
ATOM  22162  CG  LEU C1395     -15.205  -7.510 -41.941  1.00 17.980          C  
ATOM  22163  CD1 LEU C1395     -14.313  -8.502 -42.689  1.00 17.980          C  
ATOM  22164  CD2 LEU C1395     -15.716  -8.138 -40.629  1.00 17.980          C  
ATOM  22165  H   LEU C1395     -13.108  -4.038 -41.274  1.00 15.420          H  
ATOM  22166  HA  LEU C1395     -13.337  -5.889 -43.463  1.00 15.410          H  
ATOM  22167 1HB  LEU C1395     -13.525  -6.495 -41.047  1.00 21.580          H  
ATOM  22168 2HB  LEU C1395     -15.026  -5.592 -40.944  1.00 21.580          H  
ATOM  22169  HG  LEU C1395     -16.056  -7.265 -42.580  1.00 21.580          H  
ATOM  22170 1HD1 LEU C1395     -14.886  -9.405 -42.911  1.00 21.580          H  
ATOM  22171 2HD1 LEU C1395     -13.965  -8.071 -43.621  1.00 21.580          H  
ATOM  22172 3HD1 LEU C1395     -13.459  -8.764 -42.074  1.00 21.580          H  
ATOM  22173 1HD2 LEU C1395     -16.285  -9.047 -40.850  1.00 21.580          H  
ATOM  22174 2HD2 LEU C1395     -14.885  -8.394 -39.987  1.00 21.580          H  
ATOM  22175 3HD2 LEU C1395     -16.361  -7.426 -40.116  1.00 21.580          H  
ATOM  22176  N   ASP C1396     -15.353  -5.240 -44.735  1.00 12.610          N  
ATOM  22177  CA  ASP C1396     -16.428  -4.731 -45.567  1.00 12.560          C  
ATOM  22178  C   ASP C1396     -16.964  -5.891 -46.407  1.00 12.680          C  
ATOM  22179  O   ASP C1396     -16.202  -6.555 -47.118  1.00 12.140          O  
ATOM  22180  CB  ASP C1396     -15.934  -3.569 -46.440  1.00 17.600          C  
ATOM  22181  CG  ASP C1396     -17.071  -2.792 -47.129  1.00 17.600          C  
ATOM  22182  OD1 ASP C1396     -18.209  -3.164 -46.932  1.00 17.600          O  
ATOM  22183  OD2 ASP C1396     -16.793  -1.823 -47.818  1.00 17.600          O  
ATOM  22184  H   ASP C1396     -14.752  -5.964 -45.101  1.00 15.130          H  
ATOM  22185  HA  ASP C1396     -17.233  -4.367 -44.930  1.00 15.070          H  
ATOM  22186 1HB  ASP C1396     -15.357  -2.878 -45.822  1.00 21.120          H  
ATOM  22187 2HB  ASP C1396     -15.264  -3.959 -47.206  1.00 21.120          H  
ATOM  22188  N   GLY C1397     -18.233  -6.220 -46.198  1.00 13.520          N  
ATOM  22189  CA  GLY C1397     -18.892  -7.350 -46.847  1.00 13.900          C  
ATOM  22190  C   GLY C1397     -19.545  -6.939 -48.159  1.00 14.220          C  
ATOM  22191  O   GLY C1397     -19.037  -6.089 -48.888  1.00 14.330          O  
ATOM  22192  H   GLY C1397     -18.771  -5.610 -45.597  1.00 16.220          H  
ATOM  22193 1HA  GLY C1397     -18.161  -8.136 -47.032  1.00 16.680          H  
ATOM  22194 2HA  GLY C1397     -19.641  -7.765 -46.181  1.00 16.680          H  
ATOM  22195  N   VAL C1398     -20.653  -7.579 -48.515  1.00 14.580          N  
ATOM  22196  CA  VAL C1398     -21.268  -7.284 -49.795  1.00 15.070          C  
ATOM  22197  C   VAL C1398     -22.705  -6.798 -49.672  1.00 15.090          C  
ATOM  22198  O   VAL C1398     -23.445  -6.782 -50.658  1.00 15.870          O  
ATOM  22199  CB  VAL C1398     -21.163  -8.501 -50.727  1.00 20.900          C  
ATOM  22200  CG1 VAL C1398     -19.707  -8.780 -51.080  1.00 20.900          C  
ATOM  22201  CG2 VAL C1398     -21.708  -9.704 -50.036  1.00 20.900          C  
ATOM  22202  H   VAL C1398     -21.094  -8.276 -47.906  1.00 17.500          H  
ATOM  22203  HA  VAL C1398     -20.694  -6.485 -50.262  1.00 18.080          H  
ATOM  22204  HB  VAL C1398     -21.725  -8.297 -51.635  1.00 25.080          H  
ATOM  22205 1HG1 VAL C1398     -19.646  -9.642 -51.741  1.00 25.080          H  
ATOM  22206 2HG1 VAL C1398     -19.281  -7.908 -51.577  1.00 25.080          H  
ATOM  22207 3HG1 VAL C1398     -19.143  -8.986 -50.171  1.00 25.080          H  
ATOM  22208 1HG2 VAL C1398     -21.658 -10.556 -50.702  1.00 25.080          H  
ATOM  22209 2HG2 VAL C1398     -21.127  -9.907 -49.155  1.00 25.080          H  
ATOM  22210 3HG2 VAL C1398     -22.713  -9.527 -49.748  1.00 25.080          H  
ATOM  22211  N   ASP C1399     -23.088  -6.325 -48.484  1.00 14.320          N  
ATOM  22212  CA  ASP C1399     -24.459  -5.856 -48.263  1.00 14.430          C  
ATOM  22213  C   ASP C1399     -24.903  -4.858 -49.349  1.00 13.950          C  
ATOM  22214  O   ASP C1399     -26.009  -4.959 -49.893  1.00 13.870          O  
ATOM  22215  CB  ASP C1399     -24.559  -5.091 -46.921  1.00 20.160          C  
ATOM  22216  CG  ASP C1399     -24.407  -5.920 -45.588  1.00 20.160          C  
ATOM  22217  OD1 ASP C1399     -24.486  -7.137 -45.598  1.00 20.160          O  
ATOM  22218  OD2 ASP C1399     -24.236  -5.312 -44.581  1.00 20.160          O  
ATOM  22219  H   ASP C1399     -22.424  -6.344 -47.720  1.00 17.180          H  
ATOM  22220  HA  ASP C1399     -25.125  -6.718 -48.266  1.00 17.320          H  
ATOM  22221 1HB  ASP C1399     -23.805  -4.307 -46.908  1.00 24.190          H  
ATOM  22222 2HB  ASP C1399     -25.520  -4.578 -46.891  1.00 24.190          H  
ATOM  22223  N   GLY C1400     -24.037  -3.884 -49.642  1.00 13.780          N  
ATOM  22224  CA  GLY C1400     -24.343  -2.844 -50.616  1.00 13.460          C  
ATOM  22225  C   GLY C1400     -24.550  -3.380 -52.031  1.00 13.640          C  
ATOM  22226  O   GLY C1400     -25.636  -3.193 -52.599  1.00 14.150          O  
ATOM  22227  H   GLY C1400     -23.148  -3.874 -49.163  1.00 16.540          H  
ATOM  22228 1HA  GLY C1400     -25.250  -2.329 -50.299  1.00 16.150          H  
ATOM  22229 2HA  GLY C1400     -23.556  -2.090 -50.608  1.00 16.150          H  
ATOM  22230  N   PRO C1401     -23.520  -4.006 -52.640  1.00 13.420          N  
ATOM  22231  CA  PRO C1401     -23.579  -4.639 -53.942  1.00 13.680          C  
ATOM  22232  C   PRO C1401     -24.752  -5.600 -54.097  1.00 13.290          C  
ATOM  22233  O   PRO C1401     -25.359  -5.632 -55.165  1.00 13.300          O  
ATOM  22234  CB  PRO C1401     -22.230  -5.373 -53.987  1.00 20.520          C  
ATOM  22235  CG  PRO C1401     -21.309  -4.479 -53.176  1.00 20.520          C  
ATOM  22236  CD  PRO C1401     -22.161  -3.974 -52.044  1.00 20.520          C  
ATOM  22237  HA  PRO C1401     -23.617  -3.863 -54.716  1.00 16.420          H  
ATOM  22238 1HB  PRO C1401     -22.334  -6.384 -53.552  1.00 24.620          H  
ATOM  22239 2HB  PRO C1401     -21.907  -5.499 -55.029  1.00 24.620          H  
ATOM  22240 1HG  PRO C1401     -20.429  -5.045 -52.830  1.00 24.620          H  
ATOM  22241 2HG  PRO C1401     -20.933  -3.660 -53.813  1.00 24.620          H  
ATOM  22242 1HD  PRO C1401     -22.072  -4.646 -51.210  1.00 24.620          H  
ATOM  22243 2HD  PRO C1401     -21.855  -2.957 -51.791  1.00 24.620          H  
ATOM  22244  N   LEU C1402     -25.105  -6.361 -53.059  1.00 13.030          N  
ATOM  22245  CA  LEU C1402     -26.243  -7.259 -53.185  1.00 12.750          C  
ATOM  22246  C   LEU C1402     -27.534  -6.504 -53.396  1.00 12.610          C  
ATOM  22247  O   LEU C1402     -28.343  -6.899 -54.241  1.00 12.700          O  
ATOM  22248  CB  LEU C1402     -26.318  -8.157 -51.971  1.00 17.960          C  
ATOM  22249  CG  LEU C1402     -25.215  -9.223 -51.884  1.00 17.960          C  
ATOM  22250  CD1 LEU C1402     -25.272  -9.806 -50.551  1.00 17.960          C  
ATOM  22251  CD2 LEU C1402     -25.416 -10.315 -52.922  1.00 17.960          C  
ATOM  22252  H   LEU C1402     -24.570  -6.358 -52.184  1.00 15.640          H  
ATOM  22253  HA  LEU C1402     -26.088  -7.869 -54.065  1.00 15.300          H  
ATOM  22254 1HB  LEU C1402     -26.237  -7.531 -51.084  1.00 21.550          H  
ATOM  22255 2HB  LEU C1402     -27.287  -8.654 -51.951  1.00 21.550          H  
ATOM  22256  HG  LEU C1402     -24.241  -8.762 -52.031  1.00 21.550          H  
ATOM  22257 1HD1 LEU C1402     -24.507 -10.568 -50.451  1.00 21.550          H  
ATOM  22258 2HD1 LEU C1402     -25.101  -9.006 -49.844  1.00 21.550          H  
ATOM  22259 3HD1 LEU C1402     -26.210 -10.259 -50.357  1.00 21.550          H  
ATOM  22260 1HD2 LEU C1402     -24.631 -11.054 -52.808  1.00 21.550          H  
ATOM  22261 2HD2 LEU C1402     -26.363 -10.769 -52.750  1.00 21.550          H  
ATOM  22262 3HD2 LEU C1402     -25.380  -9.920 -53.928  1.00 21.550          H  
ATOM  22263  N   GLY C1403     -27.730  -5.410 -52.664  1.00 12.540          N  
ATOM  22264  CA  GLY C1403     -28.938  -4.623 -52.847  1.00 12.590          C  
ATOM  22265  C   GLY C1403     -28.993  -4.077 -54.275  1.00 12.930          C  
ATOM  22266  O   GLY C1403     -30.052  -4.099 -54.929  1.00 13.050          O  
ATOM  22267  H   GLY C1403     -27.044  -5.152 -51.944  1.00 15.050          H  
ATOM  22268 1HA  GLY C1403     -29.812  -5.242 -52.644  1.00 15.110          H  
ATOM  22269 2HA  GLY C1403     -28.943  -3.800 -52.133  1.00 15.110          H  
ATOM  22270  N   GLU C1404     -27.838  -3.603 -54.769  1.00 13.160          N  
ATOM  22271  CA  GLU C1404     -27.769  -3.043 -56.113  1.00 13.480          C  
ATOM  22272  C   GLU C1404     -28.117  -4.085 -57.174  1.00 13.610          C  
ATOM  22273  O   GLU C1404     -28.866  -3.789 -58.105  1.00 13.830          O  
ATOM  22274  CB  GLU C1404     -26.364  -2.499 -56.390  1.00 18.740          C  
ATOM  22275  CG  GLU C1404     -25.985  -1.255 -55.599  1.00 18.740          C  
ATOM  22276  CD  GLU C1404     -24.552  -0.855 -55.818  1.00 18.740          C  
ATOM  22277  OE1 GLU C1404     -23.847  -1.605 -56.450  1.00 18.740          O  
ATOM  22278  OE2 GLU C1404     -24.162   0.190 -55.354  1.00 18.740          O  
ATOM  22279  H   GLU C1404     -27.009  -3.595 -54.160  1.00 15.790          H  
ATOM  22280  HA  GLU C1404     -28.486  -2.228 -56.186  1.00 16.180          H  
ATOM  22281 1HB  GLU C1404     -25.633  -3.269 -56.165  1.00 22.490          H  
ATOM  22282 2HB  GLU C1404     -26.270  -2.263 -57.449  1.00 22.490          H  
ATOM  22283 1HG  GLU C1404     -26.634  -0.434 -55.900  1.00 22.490          H  
ATOM  22284 2HG  GLU C1404     -26.151  -1.445 -54.540  1.00 22.490          H  
ATOM  22285  N   VAL C1405     -27.618  -5.315 -56.995  1.00 13.590          N  
ATOM  22286  CA  VAL C1405     -27.900  -6.419 -57.904  1.00 13.860          C  
ATOM  22287  C   VAL C1405     -29.363  -6.842 -57.815  1.00 13.770          C  
ATOM  22288  O   VAL C1405     -29.989  -7.136 -58.829  1.00 14.120          O  
ATOM  22289  CB  VAL C1405     -26.973  -7.626 -57.653  1.00 19.300          C  
ATOM  22290  CG1 VAL C1405     -27.414  -8.814 -58.511  1.00 19.300          C  
ATOM  22291  CG2 VAL C1405     -25.544  -7.253 -58.013  1.00 19.300          C  
ATOM  22292  H   VAL C1405     -26.966  -5.458 -56.218  1.00 16.310          H  
ATOM  22293  HA  VAL C1405     -27.714  -6.070 -58.922  1.00 16.630          H  
ATOM  22294  HB  VAL C1405     -27.034  -7.910 -56.598  1.00 23.160          H  
ATOM  22295 1HG1 VAL C1405     -26.755  -9.655 -58.324  1.00 23.160          H  
ATOM  22296 2HG1 VAL C1405     -28.417  -9.091 -58.268  1.00 23.160          H  
ATOM  22297 3HG1 VAL C1405     -27.364  -8.540 -59.570  1.00 23.160          H  
ATOM  22298 1HG2 VAL C1405     -24.889  -8.101 -57.829  1.00 23.160          H  
ATOM  22299 2HG2 VAL C1405     -25.502  -6.979 -59.067  1.00 23.160          H  
ATOM  22300 3HG2 VAL C1405     -25.216  -6.414 -57.419  1.00 23.160          H  
ATOM  22301  N   HIS C1406     -29.921  -6.926 -56.601  1.00 13.380          N  
ATOM  22302  CA  HIS C1406     -31.317  -7.317 -56.438  1.00 13.410          C  
ATOM  22303  C   HIS C1406     -32.189  -6.447 -57.321  1.00 13.660          C  
ATOM  22304  O   HIS C1406     -33.041  -6.948 -58.059  1.00 14.130          O  
ATOM  22305  CB  HIS C1406     -31.798  -7.155 -54.990  1.00 18.760          C  
ATOM  22306  CG  HIS C1406     -33.239  -7.531 -54.792  1.00 18.760          C  
ATOM  22307  ND1 HIS C1406     -33.681  -8.842 -54.780  1.00 18.760          N  
ATOM  22308  CD2 HIS C1406     -34.332  -6.759 -54.611  1.00 18.760          C  
ATOM  22309  CE1 HIS C1406     -34.987  -8.854 -54.587  1.00 18.760          C  
ATOM  22310  NE2 HIS C1406     -35.412  -7.602 -54.475  1.00 18.760          N  
ATOM  22311  H   HIS C1406     -29.359  -6.732 -55.768  1.00 16.060          H  
ATOM  22312  HA  HIS C1406     -31.454  -8.354 -56.738  1.00 16.090          H  
ATOM  22313 1HB  HIS C1406     -31.188  -7.734 -54.314  1.00 22.510          H  
ATOM  22314 2HB  HIS C1406     -31.685  -6.116 -54.693  1.00 22.510          H  
ATOM  22315  HD1 HIS C1406     -33.226  -9.606 -55.253  1.00 22.510          H  
ATOM  22316  HD2 HIS C1406     -34.469  -5.679 -54.554  1.00 22.510          H  
ATOM  22317  HE1 HIS C1406     -35.526  -9.798 -54.546  1.00 22.510          H  
ATOM  22318  N   GLY C1407     -31.931  -5.138 -57.285  1.00 13.540          N  
ATOM  22319  CA  GLY C1407     -32.687  -4.155 -58.046  1.00 13.920          C  
ATOM  22320  C   GLY C1407     -32.743  -4.400 -59.564  1.00 14.720          C  
ATOM  22321  O   GLY C1407     -33.597  -3.822 -60.239  1.00 15.220          O  
ATOM  22322  H   GLY C1407     -31.211  -4.800 -56.632  1.00 16.250          H  
ATOM  22323 1HA  GLY C1407     -33.701  -4.114 -57.652  1.00 16.700          H  
ATOM  22324 2HA  GLY C1407     -32.246  -3.177 -57.866  1.00 16.700          H  
ATOM  22325  N   ASP C1408     -31.846  -5.229 -60.128  1.00 14.920          N  
ATOM  22326  CA  ASP C1408     -31.877  -5.499 -61.563  1.00 15.710          C  
ATOM  22327  C   ASP C1408     -33.184  -6.166 -62.006  1.00 16.270          C  
ATOM  22328  O   ASP C1408     -33.646  -5.932 -63.127  1.00 16.860          O  
ATOM  22329  CB  ASP C1408     -30.710  -6.401 -62.008  1.00 21.680          C  
ATOM  22330  CG  ASP C1408     -29.318  -5.747 -62.035  1.00 21.680          C  
ATOM  22331  OD1 ASP C1408     -29.211  -4.548 -61.948  1.00 21.680          O  
ATOM  22332  OD2 ASP C1408     -28.365  -6.484 -62.190  1.00 21.680          O  
ATOM  22333  H   ASP C1408     -31.157  -5.718 -59.549  1.00 17.900          H  
ATOM  22334  HA  ASP C1408     -31.787  -4.546 -62.085  1.00 18.850          H  
ATOM  22335 1HB  ASP C1408     -30.668  -7.274 -61.348  1.00 26.010          H  
ATOM  22336 2HB  ASP C1408     -30.908  -6.761 -63.005  1.00 26.010          H  
ATOM  22337  N   PHE C1409     -33.753  -7.051 -61.170  1.00 16.220          N  
ATOM  22338  CA  PHE C1409     -35.006  -7.732 -61.505  1.00 16.880          C  
ATOM  22339  C   PHE C1409     -35.575  -8.524 -60.323  1.00 16.750          C  
ATOM  22340  O   PHE C1409     -34.843  -9.067 -59.493  1.00 16.230          O  
ATOM  22341  CB  PHE C1409     -34.870  -8.608 -62.776  1.00 23.370          C  
ATOM  22342  CG  PHE C1409     -33.748  -9.628 -62.813  1.00 23.370          C  
ATOM  22343  CD1 PHE C1409     -33.950 -10.893 -62.383  1.00 23.370          C  
ATOM  22344  CD2 PHE C1409     -32.506  -9.306 -63.322  1.00 23.370          C  
ATOM  22345  CE1 PHE C1409     -32.961 -11.847 -62.440  1.00 23.370          C  
ATOM  22346  CE2 PHE C1409     -31.497 -10.240 -63.376  1.00 23.370          C  
ATOM  22347  CZ  PHE C1409     -31.730 -11.522 -62.932  1.00 23.370          C  
ATOM  22348  H   PHE C1409     -33.353  -7.209 -60.238  1.00 19.460          H  
ATOM  22349  HA  PHE C1409     -35.737  -6.961 -61.751  1.00 20.260          H  
ATOM  22350 1HB  PHE C1409     -35.800  -9.160 -62.904  1.00 28.040          H  
ATOM  22351 2HB  PHE C1409     -34.779  -7.976 -63.655  1.00 28.040          H  
ATOM  22352  HD1 PHE C1409     -34.912 -11.136 -62.002  1.00 28.040          H  
ATOM  22353  HD2 PHE C1409     -32.335  -8.301 -63.689  1.00 28.040          H  
ATOM  22354  HE1 PHE C1409     -33.164 -12.861 -62.091  1.00 28.040          H  
ATOM  22355  HE2 PHE C1409     -30.522  -9.967 -63.780  1.00 28.040          H  
ATOM  22356  HZ  PHE C1409     -30.944 -12.272 -62.980  1.00 28.040          H  
ATOM  22357  N   LEU C1410     -36.895  -8.710 -60.327  1.00 17.230          N  
ATOM  22358  CA  LEU C1410     -37.590  -9.470 -59.285  1.00 17.380          C  
ATOM  22359  C   LEU C1410     -37.113 -10.902 -59.120  1.00 17.040          C  
ATOM  22360  O   LEU C1410     -36.992 -11.410 -58.011  1.00 17.020          O  
ATOM  22361  CB  LEU C1410     -39.100  -9.490 -59.573  1.00 24.270          C  
ATOM  22362  CG  LEU C1410     -39.986 -10.301 -58.589  1.00 24.270          C  
ATOM  22363  CD1 LEU C1410     -39.869  -9.741 -57.172  1.00 24.270          C  
ATOM  22364  CD2 LEU C1410     -41.428 -10.276 -59.078  1.00 24.270          C  
ATOM  22365  H   LEU C1410     -37.446  -8.271 -61.053  1.00 20.680          H  
ATOM  22366  HA  LEU C1410     -37.414  -8.948 -58.346  1.00 20.860          H  
ATOM  22367 1HB  LEU C1410     -39.463  -8.465 -59.574  1.00 29.130          H  
ATOM  22368 2HB  LEU C1410     -39.253  -9.904 -60.565  1.00 29.130          H  
ATOM  22369  HG  LEU C1410     -39.656 -11.328 -58.582  1.00 29.130          H  
ATOM  22370 1HD1 LEU C1410     -40.477 -10.324 -56.508  1.00 29.130          H  
ATOM  22371 2HD1 LEU C1410     -38.841  -9.789 -56.825  1.00 29.130          H  
ATOM  22372 3HD1 LEU C1410     -40.207  -8.707 -57.172  1.00 29.130          H  
ATOM  22373 1HD2 LEU C1410     -42.057 -10.865 -58.414  1.00 29.130          H  
ATOM  22374 2HD2 LEU C1410     -41.792  -9.251 -59.106  1.00 29.130          H  
ATOM  22375 3HD2 LEU C1410     -41.469 -10.706 -60.079  1.00 29.130          H  
ATOM  22376  N   GLN C1411     -36.816 -11.542 -60.229  1.00 16.870          N  
ATOM  22377  CA  GLN C1411     -36.440 -12.946 -60.264  1.00 16.700          C  
ATOM  22378  C   GLN C1411     -35.011 -13.245 -59.785  1.00 16.130          C  
ATOM  22379  O   GLN C1411     -34.574 -14.395 -59.851  1.00 16.080          O  
ATOM  22380  CB  GLN C1411     -36.625 -13.484 -61.690  1.00 23.450          C  
ATOM  22381  CG  GLN C1411     -38.068 -13.449 -62.198  1.00 23.450          C  
ATOM  22382  CD  GLN C1411     -38.549 -12.048 -62.540  1.00 23.450          C  
ATOM  22383  OE1 GLN C1411     -37.738 -11.108 -62.694  1.00 23.450          O  
ATOM  22384  NE2 GLN C1411     -39.863 -11.895 -62.655  1.00 23.450          N  
ATOM  22385  H   GLN C1411     -36.943 -11.040 -61.107  1.00 20.240          H  
ATOM  22386  HA  GLN C1411     -37.121 -13.478 -59.610  1.00 20.040          H  
ATOM  22387 1HB  GLN C1411     -36.012 -12.948 -62.388  1.00 28.140          H  
ATOM  22388 2HB  GLN C1411     -36.305 -14.522 -61.719  1.00 28.140          H  
ATOM  22389 1HG  GLN C1411     -38.148 -14.070 -63.089  1.00 28.140          H  
ATOM  22390 2HG  GLN C1411     -38.722 -13.825 -61.428  1.00 28.140          H  
ATOM  22391 1HE2 GLN C1411     -40.253 -11.001 -62.879  1.00 28.140          H  
ATOM  22392 2HE2 GLN C1411     -40.473 -12.683 -62.515  1.00 28.140          H  
ATOM  22393  N   ARG C1412     -34.243 -12.233 -59.371  1.00 15.760          N  
ATOM  22394  CA  ARG C1412     -32.886 -12.511 -58.930  1.00 15.280          C  
ATOM  22395  C   ARG C1412     -32.821 -13.035 -57.491  1.00 15.270          C  
ATOM  22396  O   ARG C1412     -33.305 -12.394 -56.560  1.00 15.410          O  
ATOM  22397  CB  ARG C1412     -32.049 -11.236 -58.993  1.00 21.580          C  
ATOM  22398  CG  ARG C1412     -30.591 -11.384 -58.618  1.00 21.580          C  
ATOM  22399  CD  ARG C1412     -29.776 -12.007 -59.691  1.00 21.580          C  
ATOM  22400  NE  ARG C1412     -28.395 -12.171 -59.268  1.00 21.580          N  
ATOM  22401  CZ  ARG C1412     -27.377 -12.617 -60.036  1.00 21.580          C  
ATOM  22402  NH1 ARG C1412     -27.574 -12.944 -61.298  1.00 21.580          N  
ATOM  22403  NH2 ARG C1412     -26.167 -12.725 -59.512  1.00 21.580          N  
ATOM  22404  H   ARG C1412     -34.593 -11.266 -59.352  1.00 18.910          H  
ATOM  22405  HA  ARG C1412     -32.462 -13.259 -59.594  1.00 18.340          H  
ATOM  22406 1HB  ARG C1412     -32.090 -10.805 -59.981  1.00 25.900          H  
ATOM  22407 2HB  ARG C1412     -32.483 -10.496 -58.317  1.00 25.900          H  
ATOM  22408 1HG  ARG C1412     -30.208 -10.395 -58.434  1.00 25.900          H  
ATOM  22409 2HG  ARG C1412     -30.480 -11.978 -57.718  1.00 25.900          H  
ATOM  22410 1HD  ARG C1412     -30.173 -12.986 -59.946  1.00 25.900          H  
ATOM  22411 2HD  ARG C1412     -29.794 -11.358 -60.566  1.00 25.900          H  
ATOM  22412  HE  ARG C1412     -28.180 -11.950 -58.304  1.00 25.900          H  
ATOM  22413 1HH1 ARG C1412     -28.490 -12.867 -61.708  1.00 25.900          H  
ATOM  22414 2HH1 ARG C1412     -26.802 -13.276 -61.861  1.00 25.900          H  
ATOM  22415 1HH2 ARG C1412     -26.013 -12.478 -58.545  1.00 25.900          H  
ATOM  22416 2HH2 ARG C1412     -25.397 -13.057 -60.076  1.00 25.900          H  
ATOM  22417  N   LEU C1413     -32.183 -14.194 -57.319  1.00 15.160          N  
ATOM  22418  CA  LEU C1413     -31.977 -14.809 -56.008  1.00 15.140          C  
ATOM  22419  C   LEU C1413     -30.540 -14.583 -55.569  1.00 14.440          C  
ATOM  22420  O   LEU C1413     -29.602 -14.891 -56.304  1.00 14.570          O  
ATOM  22421  CB  LEU C1413     -32.306 -16.305 -56.047  1.00 21.200          C  
ATOM  22422  CG  LEU C1413     -32.037 -17.149 -54.748  1.00 21.200          C  
ATOM  22423  CD1 LEU C1413     -32.946 -16.696 -53.598  1.00 21.200          C  
ATOM  22424  CD2 LEU C1413     -32.306 -18.619 -55.059  1.00 21.200          C  
ATOM  22425  H   LEU C1413     -31.838 -14.675 -58.138  1.00 18.190          H  
ATOM  22426  HA  LEU C1413     -32.640 -14.326 -55.295  1.00 18.170          H  
ATOM  22427 1HB  LEU C1413     -33.353 -16.379 -56.258  1.00 25.440          H  
ATOM  22428 2HB  LEU C1413     -31.756 -16.763 -56.868  1.00 25.440          H  
ATOM  22429  HG  LEU C1413     -30.997 -17.020 -54.438  1.00 25.440          H  
ATOM  22430 1HD1 LEU C1413     -32.746 -17.297 -52.711  1.00 25.440          H  
ATOM  22431 2HD1 LEU C1413     -32.774 -15.656 -53.362  1.00 25.440          H  
ATOM  22432 3HD1 LEU C1413     -33.968 -16.837 -53.896  1.00 25.440          H  
ATOM  22433 1HD2 LEU C1413     -32.106 -19.217 -54.174  1.00 25.440          H  
ATOM  22434 2HD2 LEU C1413     -33.344 -18.751 -55.359  1.00 25.440          H  
ATOM  22435 3HD2 LEU C1413     -31.652 -18.945 -55.867  1.00 25.440          H  
ATOM  22436  N   LEU C1414     -30.380 -14.002 -54.398  1.00 13.770          N  
ATOM  22437  CA  LEU C1414     -29.075 -13.660 -53.859  1.00 13.150          C  
ATOM  22438  C   LEU C1414     -28.662 -14.423 -52.581  1.00 12.910          C  
ATOM  22439  O   LEU C1414     -29.516 -14.970 -51.886  1.00 13.370          O  
ATOM  22440  CB  LEU C1414     -29.064 -12.162 -53.616  1.00 18.660          C  
ATOM  22441  CG  LEU C1414     -29.303 -11.259 -54.810  1.00 18.660          C  
ATOM  22442  CD1 LEU C1414     -29.349  -9.870 -54.320  1.00 18.660          C  
ATOM  22443  CD2 LEU C1414     -28.189 -11.397 -55.828  1.00 18.660          C  
ATOM  22444  H   LEU C1414     -31.208 -13.780 -53.864  1.00 16.520          H  
ATOM  22445  HA  LEU C1414     -28.357 -13.901 -54.630  1.00 15.780          H  
ATOM  22446 1HB  LEU C1414     -29.854 -11.935 -52.913  1.00 22.390          H  
ATOM  22447 2HB  LEU C1414     -28.157 -11.884 -53.182  1.00 22.390          H  
ATOM  22448  HG  LEU C1414     -30.261 -11.495 -55.273  1.00 22.390          H  
ATOM  22449 1HD1 LEU C1414     -29.516  -9.213 -55.150  1.00 22.390          H  
ATOM  22450 2HD1 LEU C1414     -30.151  -9.757 -53.591  1.00 22.390          H  
ATOM  22451 3HD1 LEU C1414     -28.405  -9.620 -53.849  1.00 22.390          H  
ATOM  22452 1HD2 LEU C1414     -28.387 -10.721 -56.633  1.00 22.390          H  
ATOM  22453 2HD2 LEU C1414     -27.236 -11.142 -55.368  1.00 22.390          H  
ATOM  22454 3HD2 LEU C1414     -28.145 -12.409 -56.214  1.00 22.390          H  
ATOM  22455  N   PRO C1415     -27.339 -14.537 -52.293  1.00 12.340          N  
ATOM  22456  CA  PRO C1415     -26.723 -15.101 -51.089  1.00 12.220          C  
ATOM  22457  C   PRO C1415     -26.814 -14.157 -49.890  1.00 12.320          C  
ATOM  22458  O   PRO C1415     -27.298 -13.038 -50.026  1.00 12.760          O  
ATOM  22459  CB  PRO C1415     -25.271 -15.324 -51.526  1.00 18.330          C  
ATOM  22460  CG  PRO C1415     -25.014 -14.252 -52.533  1.00 18.330          C  
ATOM  22461  CD  PRO C1415     -26.315 -14.128 -53.308  1.00 18.330          C  
ATOM  22462  HA  PRO C1415     -27.210 -16.060 -50.856  1.00 14.660          H  
ATOM  22463 1HB  PRO C1415     -24.598 -15.245 -50.654  1.00 22.000          H  
ATOM  22464 2HB  PRO C1415     -25.150 -16.337 -51.935  1.00 22.000          H  
ATOM  22465 1HG  PRO C1415     -24.747 -13.320 -52.008  1.00 22.000          H  
ATOM  22466 2HG  PRO C1415     -24.155 -14.520 -53.168  1.00 22.000          H  
ATOM  22467 1HD  PRO C1415     -26.416 -13.100 -53.629  1.00 22.000          H  
ATOM  22468 2HD  PRO C1415     -26.311 -14.832 -54.157  1.00 22.000          H  
ATOM  22469  N   ALA C1416     -26.331 -14.610 -48.724  1.00 12.080          N  
ATOM  22470  CA  ALA C1416     -26.341 -13.807 -47.489  1.00 12.340          C  
ATOM  22471  C   ALA C1416     -25.675 -12.449 -47.695  1.00 12.110          C  
ATOM  22472  O   ALA C1416     -24.814 -12.282 -48.563  1.00 12.310          O  
ATOM  22473  CB  ALA C1416     -25.654 -14.550 -46.355  1.00 17.170          C  
ATOM  22474  H   ALA C1416     -25.964 -15.552 -48.679  1.00 14.500          H  
ATOM  22475  HA  ALA C1416     -27.383 -13.630 -47.213  1.00 14.810          H  
ATOM  22476 1HB  ALA C1416     -25.698 -13.950 -45.446  1.00 20.610          H  
ATOM  22477 2HB  ALA C1416     -26.152 -15.505 -46.187  1.00 20.610          H  
ATOM  22478 3HB  ALA C1416     -24.633 -14.732 -46.621  1.00 20.610          H  
ATOM  22479  N   GLY C1417     -26.116 -11.487 -46.880  1.00 11.840          N  
ATOM  22480  CA  GLY C1417     -25.748 -10.084 -46.923  1.00 11.750          C  
ATOM  22481  C   GLY C1417     -27.064  -9.328 -46.735  1.00 12.620          C  
ATOM  22482  O   GLY C1417     -28.111  -9.768 -47.224  1.00 13.340          O  
ATOM  22483  H   GLY C1417     -26.762 -11.730 -46.126  1.00 14.210          H  
ATOM  22484 1HA  GLY C1417     -25.044  -9.836 -46.150  1.00 14.100          H  
ATOM  22485 2HA  GLY C1417     -25.277  -9.839 -47.855  1.00 14.100          H  
ATOM  22486  N   ALA C1418     -27.029  -8.168 -46.079  1.00 12.670          N  
ATOM  22487  CA  ALA C1418     -28.254  -7.424 -45.755  1.00 13.630          C  
ATOM  22488  C   ALA C1418     -29.071  -7.048 -46.982  1.00 14.080          C  
ATOM  22489  O   ALA C1418     -30.309  -7.062 -46.952  1.00 14.580          O  
ATOM  22490  CB  ALA C1418     -27.900  -6.169 -44.988  1.00 18.700          C  
ATOM  22491  H   ALA C1418     -26.120  -7.814 -45.755  1.00 15.200          H  
ATOM  22492  HA  ALA C1418     -28.871  -8.065 -45.120  1.00 16.360          H  
ATOM  22493 1HB  ALA C1418     -28.809  -5.643 -44.710  1.00 22.440          H  
ATOM  22494 2HB  ALA C1418     -27.342  -6.438 -44.091  1.00 22.440          H  
ATOM  22495 3HB  ALA C1418     -27.293  -5.526 -45.607  1.00 22.440          H  
ATOM  22496  N   GLY C1419     -28.373  -6.766 -48.083  1.00 14.020          N  
ATOM  22497  CA  GLY C1419     -28.965  -6.357 -49.353  1.00 14.630          C  
ATOM  22498  C   GLY C1419     -29.723  -7.481 -50.042  1.00 14.970          C  
ATOM  22499  O   GLY C1419     -30.436  -7.257 -51.018  1.00 15.640          O  
ATOM  22500  H   GLY C1419     -27.366  -6.796 -48.028  1.00 16.820          H  
ATOM  22501 1HA  GLY C1419     -29.636  -5.517 -49.183  1.00 17.560          H  
ATOM  22502 2HA  GLY C1419     -28.176  -6.005 -50.008  1.00 17.560          H  
ATOM  22503  N   SER C1420     -29.568  -8.698 -49.544  1.00 14.650          N  
ATOM  22504  CA  SER C1420     -30.277  -9.834 -50.083  1.00 15.120          C  
ATOM  22505  C   SER C1420     -31.362 -10.229 -49.132  1.00 15.120          C  
ATOM  22506  O   SER C1420     -32.510 -10.417 -49.512  1.00 15.270          O  
ATOM  22507  CB  SER C1420     -29.378 -11.027 -50.167  1.00 20.980          C  
ATOM  22508  OG  SER C1420     -28.354 -10.845 -51.036  1.00 20.980          O  
ATOM  22509  H   SER C1420     -28.957  -8.846 -48.745  1.00 17.580          H  
ATOM  22510  HA  SER C1420     -30.706  -9.584 -51.052  1.00 18.140          H  
ATOM  22511 1HB  SER C1420     -28.967 -11.240 -49.180  1.00 25.180          H  
ATOM  22512 2HB  SER C1420     -29.947 -11.899 -50.459  1.00 25.180          H  
ATOM  22513  HG  SER C1420     -27.825 -11.672 -50.936  1.00 25.180          H  
ATOM  22514  N   VAL C1421     -31.023 -10.287 -47.855  1.00 15.050          N  
ATOM  22515  CA  VAL C1421     -31.957 -10.788 -46.875  1.00 15.220          C  
ATOM  22516  C   VAL C1421     -33.189  -9.921 -46.737  1.00 15.950          C  
ATOM  22517  O   VAL C1421     -34.317 -10.415 -46.843  1.00 16.670          O  
ATOM  22518  CB  VAL C1421     -31.213 -10.922 -45.532  1.00 21.240          C  
ATOM  22519  CG1 VAL C1421     -32.146 -11.251 -44.388  1.00 21.240          C  
ATOM  22520  CG2 VAL C1421     -30.199 -12.031 -45.670  1.00 21.240          C  
ATOM  22521  H   VAL C1421     -30.065 -10.052 -47.580  1.00 18.060          H  
ATOM  22522  HA  VAL C1421     -32.274 -11.783 -47.193  1.00 18.260          H  
ATOM  22523  HB  VAL C1421     -30.714  -9.980 -45.303  1.00 25.490          H  
ATOM  22524 1HG1 VAL C1421     -31.565 -11.344 -43.468  1.00 25.490          H  
ATOM  22525 2HG1 VAL C1421     -32.895 -10.475 -44.254  1.00 25.490          H  
ATOM  22526 3HG1 VAL C1421     -32.636 -12.193 -44.582  1.00 25.490          H  
ATOM  22527 1HG2 VAL C1421     -29.663 -12.135 -44.738  1.00 25.490          H  
ATOM  22528 2HG2 VAL C1421     -30.732 -12.945 -45.893  1.00 25.490          H  
ATOM  22529 3HG2 VAL C1421     -29.495 -11.816 -46.468  1.00 25.490          H  
ATOM  22530  N   GLY C1422     -33.007  -8.613 -46.557  1.00 15.880          N  
ATOM  22531  CA  GLY C1422     -34.185  -7.783 -46.376  1.00 16.650          C  
ATOM  22532  C   GLY C1422     -35.119  -7.883 -47.583  1.00 16.760          C  
ATOM  22533  O   GLY C1422     -36.272  -8.308 -47.436  1.00 16.770          O  
ATOM  22534  H   GLY C1422     -32.063  -8.207 -46.539  1.00 19.060          H  
ATOM  22535 1HA  GLY C1422     -34.716  -8.122 -45.487  1.00 19.980          H  
ATOM  22536 2HA  GLY C1422     -33.894  -6.753 -46.185  1.00 19.980          H  
ATOM  22537  N   PRO C1423     -34.670  -7.454 -48.776  1.00 16.960          N  
ATOM  22538  CA  PRO C1423     -35.376  -7.518 -50.036  1.00 17.140          C  
ATOM  22539  C   PRO C1423     -35.979  -8.876 -50.370  1.00 16.990          C  
ATOM  22540  O   PRO C1423     -37.177  -8.978 -50.594  1.00 17.710          O  
ATOM  22541  CB  PRO C1423     -34.312  -7.078 -51.030  1.00 25.710          C  
ATOM  22542  CG  PRO C1423     -33.439  -6.151 -50.248  1.00 25.710          C  
ATOM  22543  CD  PRO C1423     -33.335  -6.803 -48.892  1.00 25.710          C  
ATOM  22544  HA  PRO C1423     -36.184  -6.761 -50.008  1.00 20.570          H  
ATOM  22545 1HB  PRO C1423     -33.760  -7.959 -51.418  1.00 30.850          H  
ATOM  22546 2HB  PRO C1423     -34.783  -6.597 -51.879  1.00 30.850          H  
ATOM  22547 1HG  PRO C1423     -32.474  -6.022 -50.749  1.00 30.850          H  
ATOM  22548 2HG  PRO C1423     -33.900  -5.154 -50.209  1.00 30.850          H  
ATOM  22549 1HD  PRO C1423     -32.529  -7.545 -48.920  1.00 30.850          H  
ATOM  22550 2HD  PRO C1423     -33.168  -6.042 -48.132  1.00 30.850          H  
ATOM  22551  N   LEU C1424     -35.179  -9.954 -50.361  1.00 16.130          N  
ATOM  22552  CA  LEU C1424     -35.733 -11.248 -50.753  1.00 16.010          C  
ATOM  22553  C   LEU C1424     -36.918 -11.638 -49.869  1.00 16.520          C  
ATOM  22554  O   LEU C1424     -37.955 -12.105 -50.372  1.00 16.920          O  
ATOM  22555  CB  LEU C1424     -34.647 -12.330 -50.664  1.00 22.460          C  
ATOM  22556  CG  LEU C1424     -33.454 -12.265 -51.686  1.00 22.460          C  
ATOM  22557  CD1 LEU C1424     -32.423 -13.294 -51.256  1.00 22.460          C  
ATOM  22558  CD2 LEU C1424     -33.902 -12.547 -53.082  1.00 22.460          C  
ATOM  22559  H   LEU C1424     -34.184  -9.908 -50.133  1.00 19.360          H  
ATOM  22560  HA  LEU C1424     -36.093 -11.169 -51.775  1.00 19.210          H  
ATOM  22561 1HB  LEU C1424     -34.227 -12.303 -49.658  1.00 26.950          H  
ATOM  22562 2HB  LEU C1424     -35.117 -13.275 -50.791  1.00 26.950          H  
ATOM  22563  HG  LEU C1424     -33.006 -11.279 -51.665  1.00 26.950          H  
ATOM  22564 1HD1 LEU C1424     -31.577 -13.268 -51.917  1.00 26.950          H  
ATOM  22565 2HD1 LEU C1424     -32.089 -13.072 -50.243  1.00 26.950          H  
ATOM  22566 3HD1 LEU C1424     -32.865 -14.285 -51.278  1.00 26.950          H  
ATOM  22567 1HD2 LEU C1424     -33.051 -12.498 -53.755  1.00 26.950          H  
ATOM  22568 2HD2 LEU C1424     -34.322 -13.522 -53.111  1.00 26.950          H  
ATOM  22569 3HD2 LEU C1424     -34.638 -11.823 -53.401  1.00 26.950          H  
ATOM  22570  N   GLY C1425     -36.793 -11.396 -48.558  1.00 16.610          N  
ATOM  22571  CA  GLY C1425     -37.866 -11.683 -47.623  1.00 17.200          C  
ATOM  22572  C   GLY C1425     -39.108 -10.863 -47.963  1.00 17.940          C  
ATOM  22573  O   GLY C1425     -40.210 -11.411 -48.118  1.00 18.360          O  
ATOM  22574  H   GLY C1425     -35.915 -11.017 -48.183  1.00 19.930          H  
ATOM  22575 1HA  GLY C1425     -38.098 -12.747 -47.650  1.00 20.640          H  
ATOM  22576 2HA  GLY C1425     -37.532 -11.443 -46.614  1.00 20.640          H  
ATOM  22577  N   ARG C1426     -38.929  -9.541 -48.073  1.00 18.170          N  
ATOM  22578  CA  ARG C1426     -40.039  -8.641 -48.354  1.00 18.960          C  
ATOM  22579  C   ARG C1426     -40.736  -8.925 -49.675  1.00 18.870          C  
ATOM  22580  O   ARG C1426     -41.970  -8.887 -49.729  1.00 19.430          O  
ATOM  22581  CB  ARG C1426     -39.582  -7.186 -48.348  1.00 26.230          C  
ATOM  22582  CG  ARG C1426     -39.259  -6.603 -46.966  1.00 26.230          C  
ATOM  22583  CD  ARG C1426     -39.122  -5.114 -47.002  1.00 26.230          C  
ATOM  22584  NE  ARG C1426     -37.970  -4.668 -47.801  1.00 26.230          N  
ATOM  22585  CZ  ARG C1426     -36.708  -4.503 -47.338  1.00 26.230          C  
ATOM  22586  NH1 ARG C1426     -36.413  -4.749 -46.076  1.00 26.230          N  
ATOM  22587  NH2 ARG C1426     -35.766  -4.082 -48.163  1.00 26.230          N  
ATOM  22588  H   ARG C1426     -37.985  -9.163 -47.935  1.00 21.800          H  
ATOM  22589  HA  ARG C1426     -40.771  -8.760 -47.556  1.00 22.750          H  
ATOM  22590 1HB  ARG C1426     -38.679  -7.102 -48.956  1.00 31.470          H  
ATOM  22591 2HB  ARG C1426     -40.347  -6.563 -48.809  1.00 31.470          H  
ATOM  22592 1HG  ARG C1426     -40.059  -6.858 -46.273  1.00 31.470          H  
ATOM  22593 2HG  ARG C1426     -38.325  -7.028 -46.607  1.00 31.470          H  
ATOM  22594 1HD  ARG C1426     -40.022  -4.691 -47.450  1.00 31.470          H  
ATOM  22595 2HD  ARG C1426     -39.021  -4.728 -45.992  1.00 31.470          H  
ATOM  22596  HE  ARG C1426     -38.139  -4.454 -48.775  1.00 31.470          H  
ATOM  22597 1HH1 ARG C1426     -37.128  -5.066 -45.439  1.00 31.470          H  
ATOM  22598 2HH1 ARG C1426     -35.472  -4.614 -45.741  1.00 31.470          H  
ATOM  22599 1HH2 ARG C1426     -35.992  -3.887 -49.129  1.00 31.470          H  
ATOM  22600 2HH2 ARG C1426     -34.824  -3.949 -47.831  1.00 31.470          H  
ATOM  22601  N   ARG C1427     -39.978  -9.240 -50.733  1.00 18.200          N  
ATOM  22602  CA  ARG C1427     -40.609  -9.492 -52.014  1.00 18.140          C  
ATOM  22603  C   ARG C1427     -41.498 -10.704 -51.939  1.00 18.190          C  
ATOM  22604  O   ARG C1427     -42.636 -10.660 -52.416  1.00 18.330          O  
ATOM  22605  CB  ARG C1427     -39.596  -9.778 -53.114  1.00 25.420          C  
ATOM  22606  CG  ARG C1427     -38.672  -8.659 -53.565  1.00 25.420          C  
ATOM  22607  CD  ARG C1427     -39.355  -7.548 -54.229  1.00 25.420          C  
ATOM  22608  NE  ARG C1427     -38.380  -6.650 -54.844  1.00 25.420          N  
ATOM  22609  CZ  ARG C1427     -38.671  -5.505 -55.497  1.00 25.420          C  
ATOM  22610  NH1 ARG C1427     -39.925  -5.101 -55.619  1.00 25.420          N  
ATOM  22611  NH2 ARG C1427     -37.690  -4.784 -56.020  1.00 25.420          N  
ATOM  22612  H   ARG C1427     -38.962  -9.260 -50.639  1.00 21.840          H  
ATOM  22613  HA  ARG C1427     -41.215  -8.629 -52.283  1.00 21.770          H  
ATOM  22614 1HB  ARG C1427     -38.943 -10.586 -52.775  1.00 30.500          H  
ATOM  22615 2HB  ARG C1427     -40.120 -10.143 -53.994  1.00 30.500          H  
ATOM  22616 1HG  ARG C1427     -38.146  -8.250 -52.716  1.00 30.500          H  
ATOM  22617 2HG  ARG C1427     -37.954  -9.066 -54.267  1.00 30.500          H  
ATOM  22618 1HD  ARG C1427     -40.029  -7.914 -54.985  1.00 30.500          H  
ATOM  22619 2HD  ARG C1427     -39.912  -6.983 -53.485  1.00 30.500          H  
ATOM  22620  HE  ARG C1427     -37.384  -6.925 -54.767  1.00 30.500          H  
ATOM  22621 1HH1 ARG C1427     -40.676  -5.645 -55.224  1.00 30.500          H  
ATOM  22622 2HH1 ARG C1427     -40.135  -4.242 -56.109  1.00 30.500          H  
ATOM  22623 1HH2 ARG C1427     -36.730  -5.097 -55.928  1.00 30.500          H  
ATOM  22624 2HH2 ARG C1427     -37.896  -3.926 -56.510  1.00 30.500          H  
ATOM  22625  N   LEU C1428     -41.033 -11.775 -51.286  1.00 18.160          N  
ATOM  22626  CA  LEU C1428     -41.882 -12.943 -51.242  1.00 18.410          C  
ATOM  22627  C   LEU C1428     -43.145 -12.660 -50.449  1.00 18.300          C  
ATOM  22628  O   LEU C1428     -44.228 -13.079 -50.858  1.00 18.690          O  
ATOM  22629  CB  LEU C1428     -41.203 -14.169 -50.625  1.00 25.670          C  
ATOM  22630  CG  LEU C1428     -42.103 -15.480 -50.622  1.00 25.670          C  
ATOM  22631  CD1 LEU C1428     -42.430 -15.907 -52.052  1.00 25.670          C  
ATOM  22632  CD2 LEU C1428     -41.422 -16.575 -49.885  1.00 25.670          C  
ATOM  22633  H   LEU C1428     -40.079 -11.785 -50.903  1.00 21.790          H  
ATOM  22634  HA  LEU C1428     -42.161 -13.168 -52.264  1.00 22.090          H  
ATOM  22635 1HB  LEU C1428     -40.284 -14.379 -51.177  1.00 30.810          H  
ATOM  22636 2HB  LEU C1428     -40.934 -13.930 -49.592  1.00 30.810          H  
ATOM  22637  HG  LEU C1428     -43.023 -15.269 -50.132  1.00 30.810          H  
ATOM  22638 1HD1 LEU C1428     -43.052 -16.800 -52.027  1.00 30.810          H  
ATOM  22639 2HD1 LEU C1428     -42.967 -15.133 -52.585  1.00 30.810          H  
ATOM  22640 3HD1 LEU C1428     -41.498 -16.122 -52.559  1.00 30.810          H  
ATOM  22641 1HD2 LEU C1428     -42.057 -17.460 -49.876  1.00 30.810          H  
ATOM  22642 2HD2 LEU C1428     -40.490 -16.810 -50.374  1.00 30.810          H  
ATOM  22643 3HD2 LEU C1428     -41.246 -16.246 -48.866  1.00 30.810          H  
ATOM  22644  N   SER C1429     -43.031 -11.980 -49.300  1.00 17.850          N  
ATOM  22645  CA  SER C1429     -44.218 -11.729 -48.495  1.00 17.810          C  
ATOM  22646  C   SER C1429     -45.259 -10.904 -49.237  1.00 18.050          C  
ATOM  22647  O   SER C1429     -46.453 -11.233 -49.193  1.00 18.270          O  
ATOM  22648  CB  SER C1429     -43.838 -11.045 -47.196  1.00 24.950          C  
ATOM  22649  OG  SER C1429     -43.095 -11.910 -46.369  1.00 24.950          O  
ATOM  22650  H   SER C1429     -42.111 -11.662 -48.968  1.00 21.420          H  
ATOM  22651  HA  SER C1429     -44.669 -12.683 -48.249  1.00 21.370          H  
ATOM  22652 1HB  SER C1429     -43.243 -10.156 -47.423  1.00 29.940          H  
ATOM  22653 2HB  SER C1429     -44.737 -10.716 -46.678  1.00 29.940          H  
ATOM  22654  HG  SER C1429     -42.840 -11.389 -45.600  1.00 29.940          H  
ATOM  22655  N   LEU C1430     -44.828  -9.867 -49.959  1.00 18.080          N  
ATOM  22656  CA  LEU C1430     -45.781  -9.046 -50.689  1.00 18.420          C  
ATOM  22657  C   LEU C1430     -46.465  -9.853 -51.783  1.00 19.040          C  
ATOM  22658  O   LEU C1430     -47.678  -9.745 -52.000  1.00 19.410          O  
ATOM  22659  CB  LEU C1430     -45.046  -7.853 -51.308  1.00 25.650          C  
ATOM  22660  CG  LEU C1430     -44.497  -6.786 -50.316  1.00 25.650          C  
ATOM  22661  CD1 LEU C1430     -43.597  -5.831 -51.084  1.00 25.650          C  
ATOM  22662  CD2 LEU C1430     -45.651  -6.022 -49.645  1.00 25.650          C  
ATOM  22663  H   LEU C1430     -43.829  -9.626 -49.961  1.00 21.700          H  
ATOM  22664  HA  LEU C1430     -46.545  -8.705 -50.001  1.00 22.100          H  
ATOM  22665 1HB  LEU C1430     -44.192  -8.246 -51.867  1.00 30.780          H  
ATOM  22666 2HB  LEU C1430     -45.715  -7.359 -52.007  1.00 30.780          H  
ATOM  22667  HG  LEU C1430     -43.899  -7.275 -49.550  1.00 30.780          H  
ATOM  22668 1HD1 LEU C1430     -43.188  -5.089 -50.400  1.00 30.780          H  
ATOM  22669 2HD1 LEU C1430     -42.779  -6.395 -51.537  1.00 30.780          H  
ATOM  22670 3HD1 LEU C1430     -44.170  -5.331 -51.861  1.00 30.780          H  
ATOM  22671 1HD2 LEU C1430     -45.236  -5.280 -48.963  1.00 30.780          H  
ATOM  22672 2HD2 LEU C1430     -46.248  -5.520 -50.406  1.00 30.780          H  
ATOM  22673 3HD2 LEU C1430     -46.278  -6.702 -49.085  1.00 30.780          H  
ATOM  22674  N   LEU C1431     -45.699 -10.685 -52.467  1.00 19.210          N  
ATOM  22675  CA  LEU C1431     -46.263 -11.498 -53.514  1.00 19.920          C  
ATOM  22676  C   LEU C1431     -47.213 -12.545 -52.953  1.00 20.100          C  
ATOM  22677  O   LEU C1431     -48.312 -12.729 -53.473  1.00 20.610          O  
ATOM  22678  CB  LEU C1431     -45.109 -12.075 -54.300  1.00 27.600          C  
ATOM  22679  CG  LEU C1431     -44.347 -11.006 -55.105  1.00 27.600          C  
ATOM  22680  CD1 LEU C1431     -43.105 -11.549 -55.526  1.00 27.600          C  
ATOM  22681  CD2 LEU C1431     -45.133 -10.609 -56.361  1.00 27.600          C  
ATOM  22682  H   LEU C1431     -44.688 -10.726 -52.286  1.00 23.050          H  
ATOM  22683  HA  LEU C1431     -46.842 -10.852 -54.161  1.00 23.900          H  
ATOM  22684 1HB  LEU C1431     -44.412 -12.541 -53.603  1.00 33.120          H  
ATOM  22685 2HB  LEU C1431     -45.475 -12.828 -54.978  1.00 33.120          H  
ATOM  22686  HG  LEU C1431     -44.164 -10.134 -54.479  1.00 33.120          H  
ATOM  22687 1HD1 LEU C1431     -42.575 -10.806 -56.084  1.00 33.120          H  
ATOM  22688 2HD1 LEU C1431     -42.533 -11.838 -54.658  1.00 33.120          H  
ATOM  22689 3HD1 LEU C1431     -43.299 -12.372 -56.125  1.00 33.120          H  
ATOM  22690 1HD2 LEU C1431     -44.557  -9.871 -56.920  1.00 33.120          H  
ATOM  22691 2HD2 LEU C1431     -45.284 -11.493 -56.983  1.00 33.120          H  
ATOM  22692 3HD2 LEU C1431     -46.093 -10.182 -56.105  1.00 33.120          H  
ATOM  22693  N   ARG C1432     -46.885 -13.158 -51.814  1.00 19.710          N  
ATOM  22694  CA  ARG C1432     -47.812 -14.132 -51.245  1.00 19.970          C  
ATOM  22695  C   ARG C1432     -49.160 -13.464 -50.932  1.00 20.010          C  
ATOM  22696  O   ARG C1432     -50.217 -14.021 -51.232  1.00 20.490          O  
ATOM  22697  CB  ARG C1432     -47.235 -14.789 -49.995  1.00 27.850          C  
ATOM  22698  CG  ARG C1432     -46.115 -15.808 -50.274  1.00 27.850          C  
ATOM  22699  CD  ARG C1432     -45.592 -16.458 -49.031  1.00 27.850          C  
ATOM  22700  NE  ARG C1432     -44.831 -15.533 -48.180  1.00 27.850          N  
ATOM  22701  CZ  ARG C1432     -44.354 -15.830 -46.947  1.00 27.850          C  
ATOM  22702  NH1 ARG C1432     -44.561 -17.030 -46.434  1.00 27.850          N  
ATOM  22703  NH2 ARG C1432     -43.672 -14.930 -46.235  1.00 27.850          N  
ATOM  22704  H   ARG C1432     -45.974 -12.998 -51.384  1.00 23.650          H  
ATOM  22705  HA  ARG C1432     -47.978 -14.915 -51.985  1.00 23.960          H  
ATOM  22706 1HB  ARG C1432     -46.827 -14.018 -49.343  1.00 33.420          H  
ATOM  22707 2HB  ARG C1432     -48.027 -15.299 -49.450  1.00 33.420          H  
ATOM  22708 1HG  ARG C1432     -46.502 -16.591 -50.921  1.00 33.420          H  
ATOM  22709 2HG  ARG C1432     -45.301 -15.313 -50.780  1.00 33.420          H  
ATOM  22710 1HD  ARG C1432     -46.431 -16.845 -48.456  1.00 33.420          H  
ATOM  22711 2HD  ARG C1432     -44.931 -17.279 -49.316  1.00 33.420          H  
ATOM  22712  HE  ARG C1432     -44.645 -14.611 -48.548  1.00 33.420          H  
ATOM  22713 1HH1 ARG C1432     -45.073 -17.725 -46.956  1.00 33.420          H  
ATOM  22714 2HH1 ARG C1432     -44.208 -17.257 -45.515  1.00 33.420          H  
ATOM  22715 1HH2 ARG C1432     -43.494 -13.983 -46.589  1.00 33.420          H  
ATOM  22716 2HH2 ARG C1432     -43.326 -15.173 -45.321  1.00 33.420          H  
ATOM  22717  N   ARG C1433     -49.133 -12.221 -50.422  1.00 19.610          N  
ATOM  22718  CA  ARG C1433     -50.368 -11.481 -50.129  1.00 19.710          C  
ATOM  22719  C   ARG C1433     -51.196 -11.289 -51.409  1.00 20.360          C  
ATOM  22720  O   ARG C1433     -52.430 -11.324 -51.387  1.00 20.670          O  
ATOM  22721  CB  ARG C1433     -50.055 -10.117 -49.527  1.00 27.550          C  
ATOM  22722  CG  ARG C1433     -49.495 -10.138 -48.112  1.00 27.550          C  
ATOM  22723  CD  ARG C1433     -49.106  -8.776 -47.666  1.00 27.550          C  
ATOM  22724  NE  ARG C1433     -48.496  -8.789 -46.348  1.00 27.550          N  
ATOM  22725  CZ  ARG C1433     -47.874  -7.737 -45.772  1.00 27.550          C  
ATOM  22726  NH1 ARG C1433     -47.795  -6.579 -46.400  1.00 27.550          N  
ATOM  22727  NH2 ARG C1433     -47.343  -7.872 -44.567  1.00 27.550          N  
ATOM  22728  H   ARG C1433     -48.225 -11.815 -50.166  1.00 23.530          H  
ATOM  22729  HA  ARG C1433     -50.955 -12.056 -49.414  1.00 23.650          H  
ATOM  22730 1HB  ARG C1433     -49.333  -9.606 -50.151  1.00 33.060          H  
ATOM  22731 2HB  ARG C1433     -50.958  -9.513 -49.517  1.00 33.060          H  
ATOM  22732 1HG  ARG C1433     -50.251 -10.519 -47.431  1.00 33.060          H  
ATOM  22733 2HG  ARG C1433     -48.622 -10.778 -48.071  1.00 33.060          H  
ATOM  22734 1HD  ARG C1433     -48.385  -8.368 -48.373  1.00 33.060          H  
ATOM  22735 2HD  ARG C1433     -49.988  -8.140 -47.632  1.00 33.060          H  
ATOM  22736  HE  ARG C1433     -48.535  -9.657 -45.825  1.00 33.060          H  
ATOM  22737 1HH1 ARG C1433     -48.209  -6.468 -47.312  1.00 33.060          H  
ATOM  22738 2HH1 ARG C1433     -47.330  -5.796 -45.962  1.00 33.060          H  
ATOM  22739 1HH2 ARG C1433     -47.404  -8.758 -44.084  1.00 33.060          H  
ATOM  22740 2HH2 ARG C1433     -46.877  -7.092 -44.127  1.00 33.060          H  
ATOM  22741  N   LYS C1434     -50.487 -11.113 -52.527  1.00 20.630          N  
ATOM  22742  CA  LYS C1434     -51.040 -10.923 -53.862  1.00 21.320          C  
ATOM  22743  C   LYS C1434     -51.211 -12.236 -54.640  1.00 21.590          C  
ATOM  22744  O   LYS C1434     -51.352 -12.204 -55.870  1.00 21.900          O  
ATOM  22745  CB  LYS C1434     -50.143  -9.991 -54.678  1.00 29.570          C  
ATOM  22746  CG  LYS C1434     -50.056  -8.568 -54.162  1.00 29.570          C  
ATOM  22747  CD  LYS C1434     -49.131  -7.734 -55.042  1.00 29.570          C  
ATOM  22748  CE  LYS C1434     -49.029  -6.293 -54.554  1.00 29.570          C  
ATOM  22749  NZ  LYS C1434     -48.106  -5.482 -55.406  1.00 29.570          N  
ATOM  22750  H   LYS C1434     -49.467 -11.045 -52.434  1.00 24.760          H  
ATOM  22751  HA  LYS C1434     -52.024 -10.468 -53.760  1.00 25.580          H  
ATOM  22752 1HB  LYS C1434     -49.136 -10.399 -54.697  1.00 35.490          H  
ATOM  22753 2HB  LYS C1434     -50.496  -9.950 -55.706  1.00 35.490          H  
ATOM  22754 1HG  LYS C1434     -51.050  -8.125 -54.154  1.00 35.490          H  
ATOM  22755 2HG  LYS C1434     -49.674  -8.577 -53.141  1.00 35.490          H  
ATOM  22756 1HD  LYS C1434     -48.134  -8.185 -55.036  1.00 35.490          H  
ATOM  22757 2HD  LYS C1434     -49.505  -7.738 -56.065  1.00 35.490          H  
ATOM  22758 1HE  LYS C1434     -50.018  -5.840 -54.575  1.00 35.490          H  
ATOM  22759 2HE  LYS C1434     -48.658  -6.290 -53.528  1.00 35.490          H  
ATOM  22760 1HZ  LYS C1434     -48.064  -4.536 -55.054  1.00 35.490          H  
ATOM  22761 2HZ  LYS C1434     -47.181  -5.889 -55.384  1.00 35.490          H  
ATOM  22762 3HZ  LYS C1434     -48.445  -5.471 -56.357  1.00 35.490          H  
ATOM  22763  N   ASN C1435     -51.098 -13.393 -53.964  1.00 21.520          N  
ATOM  22764  CA  ASN C1435     -51.265 -14.712 -54.576  1.00 21.820          C  
ATOM  22765  C   ASN C1435     -50.375 -14.866 -55.798  1.00 21.480          C  
ATOM  22766  O   ASN C1435     -50.774 -15.445 -56.813  1.00 21.900          O  
ATOM  22767  CB  ASN C1435     -52.719 -14.936 -54.945  1.00 30.430          C  
ATOM  22768  CG  ASN C1435     -53.623 -14.936 -53.747  1.00 30.430          C  
ATOM  22769  OD1 ASN C1435     -53.327 -15.549 -52.712  1.00 30.430          O  
ATOM  22770  ND2 ASN C1435     -54.733 -14.250 -53.863  1.00 30.430          N  
ATOM  22771  H   ASN C1435     -50.899 -13.382 -52.960  1.00 25.820          H  
ATOM  22772  HA  ASN C1435     -50.957 -15.465 -53.848  1.00 26.180          H  
ATOM  22773 1HB  ASN C1435     -53.047 -14.161 -55.637  1.00 36.510          H  
ATOM  22774 2HB  ASN C1435     -52.819 -15.891 -55.457  1.00 36.510          H  
ATOM  22775 1HD2 ASN C1435     -55.378 -14.208 -53.099  1.00 36.510          H  
ATOM  22776 2HD2 ASN C1435     -54.932 -13.766 -54.714  1.00 36.510          H  
ATOM  22777  N   SER C1436     -49.157 -14.367 -55.674  1.00 20.740          N  
ATOM  22778  CA  SER C1436     -48.180 -14.352 -56.730  1.00 20.420          C  
ATOM  22779  C   SER C1436     -46.855 -14.923 -56.248  1.00 19.950          C  
ATOM  22780  O   SER C1436     -46.733 -15.351 -55.099  1.00 19.570          O  
ATOM  22781  CB  SER C1436     -48.040 -12.917 -57.201  1.00 28.720          C  
ATOM  22782  OG  SER C1436     -49.272 -12.430 -57.713  1.00 28.720          O  
ATOM  22783  H   SER C1436     -48.895 -13.916 -54.796  1.00 24.890          H  
ATOM  22784  HA  SER C1436     -48.542 -14.965 -57.555  1.00 24.500          H  
ATOM  22785 1HB  SER C1436     -47.727 -12.295 -56.363  1.00 34.460          H  
ATOM  22786 2HB  SER C1436     -47.270 -12.853 -57.966  1.00 34.460          H  
ATOM  22787  HG  SER C1436     -49.901 -12.335 -56.939  1.00 34.460          H  
ATOM  22788  N   CYS C1437     -45.894 -15.044 -57.159  1.00 20.050          N  
ATOM  22789  CA  CYS C1437     -44.561 -15.543 -56.832  1.00 19.660          C  
ATOM  22790  C   CYS C1437     -43.494 -14.633 -57.403  1.00 19.720          C  
ATOM  22791  O   CYS C1437     -43.759 -13.863 -58.327  1.00 20.030          O  
ATOM  22792  CB  CYS C1437     -44.374 -16.966 -57.354  1.00 27.680          C  
ATOM  22793  SG  CYS C1437     -45.499 -18.151 -56.614  1.00 27.680          S  
ATOM  22794  H   CYS C1437     -46.072 -14.718 -58.100  1.00 24.060          H  
ATOM  22795  HA  CYS C1437     -44.451 -15.560 -55.749  1.00 23.590          H  
ATOM  22796 1HB  CYS C1437     -44.537 -16.973 -58.433  1.00 33.220          H  
ATOM  22797 2HB  CYS C1437     -43.353 -17.305 -57.186  1.00 33.220          H  
ATOM  22798  HG  CYS C1437     -46.420 -17.235 -56.278  1.00 33.220          H  
ATOM  22799  N   VAL C1438     -42.286 -14.742 -56.854  1.00 19.520          N  
ATOM  22800  CA  VAL C1438     -41.125 -13.985 -57.316  1.00 19.680          C  
ATOM  22801  C   VAL C1438     -40.719 -14.447 -58.710  1.00 20.000          C  
ATOM  22802  O   VAL C1438     -40.479 -13.663 -59.623  1.00 20.360          O  
ATOM  22803  CB  VAL C1438     -39.950 -14.230 -56.336  1.00 27.490          C  
ATOM  22804  CG1 VAL C1438     -38.695 -13.616 -56.844  1.00 27.490          C  
ATOM  22805  CG2 VAL C1438     -40.279 -13.666 -54.952  1.00 27.490          C  
ATOM  22806  H   VAL C1438     -42.182 -15.387 -56.086  1.00 23.420          H  
ATOM  22807  HA  VAL C1438     -41.372 -12.928 -57.350  1.00 23.620          H  
ATOM  22808  HB  VAL C1438     -39.778 -15.284 -56.268  1.00 32.990          H  
ATOM  22809 1HG1 VAL C1438     -37.886 -13.809 -56.164  1.00 32.990          H  
ATOM  22810 2HG1 VAL C1438     -38.433 -14.012 -57.808  1.00 32.990          H  
ATOM  22811 3HG1 VAL C1438     -38.837 -12.559 -56.914  1.00 32.990          H  
ATOM  22812 1HG2 VAL C1438     -39.448 -13.865 -54.271  1.00 32.990          H  
ATOM  22813 2HG2 VAL C1438     -40.420 -12.597 -55.035  1.00 32.990          H  
ATOM  22814 3HG2 VAL C1438     -41.179 -14.127 -54.560  1.00 32.990          H  
ATOM  22815  N   SER C1439     -40.619 -15.751 -58.825  1.00 19.950          N  
ATOM  22816  CA  SER C1439     -40.213 -16.485 -60.001  1.00 20.320          C  
ATOM  22817  C   SER C1439     -40.733 -17.887 -59.846  1.00 20.240          C  
ATOM  22818  O   SER C1439     -41.678 -18.125 -59.091  1.00 20.400          O  
ATOM  22819  CB  SER C1439     -38.709 -16.531 -60.123  1.00 28.300          C  
ATOM  22820  OG  SER C1439     -38.326 -17.052 -61.368  1.00 28.300          O  
ATOM  22821  H   SER C1439     -40.852 -16.295 -58.014  1.00 23.940          H  
ATOM  22822  HA  SER C1439     -40.652 -16.033 -60.890  1.00 24.380          H  
ATOM  22823 1HB  SER C1439     -38.294 -15.547 -59.987  1.00 33.960          H  
ATOM  22824 2HB  SER C1439     -38.322 -17.142 -59.340  1.00 33.960          H  
ATOM  22825  HG  SER C1439     -37.360 -17.121 -61.339  1.00 33.960          H  
ATOM  22826  N   GLU C1440     -40.107 -18.823 -60.542  1.00 20.030          N  
ATOM  22827  CA  GLU C1440     -40.467 -20.226 -60.404  1.00 19.950          C  
ATOM  22828  C   GLU C1440     -40.506 -20.465 -58.902  1.00 19.730          C  
ATOM  22829  O   GLU C1440     -39.607 -20.000 -58.188  1.00 19.340          O  
ATOM  22830  CB  GLU C1440     -39.447 -21.149 -61.069  1.00 27.960          C  
ATOM  22831  CG  GLU C1440     -39.830 -22.629 -61.024  1.00 27.960          C  
ATOM  22832  CD  GLU C1440     -38.834 -23.510 -61.692  1.00 27.960          C  
ATOM  22833  OE1 GLU C1440     -37.818 -23.014 -62.103  1.00 27.960          O  
ATOM  22834  OE2 GLU C1440     -39.086 -24.684 -61.792  1.00 27.960          O  
ATOM  22835  H   GLU C1440     -39.358 -18.528 -61.164  1.00 24.040          H  
ATOM  22836  HA  GLU C1440     -41.457 -20.400 -60.826  1.00 23.940          H  
ATOM  22837 1HB  GLU C1440     -39.323 -20.862 -62.114  1.00 33.550          H  
ATOM  22838 2HB  GLU C1440     -38.480 -21.032 -60.579  1.00 33.550          H  
ATOM  22839 1HG  GLU C1440     -39.918 -22.948 -59.989  1.00 33.550          H  
ATOM  22840 2HG  GLU C1440     -40.801 -22.758 -61.500  1.00 33.550          H  
ATOM  22841  N   ALA C1441     -41.507 -21.208 -58.427  1.00 20.050          N  
ATOM  22842  CA  ALA C1441     -41.720 -21.406 -56.995  1.00 19.940          C  
ATOM  22843  C   ALA C1441     -40.483 -21.862 -56.233  1.00 19.820          C  
ATOM  22844  O   ALA C1441     -40.303 -21.456 -55.086  1.00 19.490          O  
ATOM  22845  CB  ALA C1441     -42.821 -22.419 -56.773  1.00 27.960          C  
ATOM  22846  H   ALA C1441     -42.179 -21.584 -59.083  1.00 24.060          H  
ATOM  22847  HA  ALA C1441     -42.042 -20.451 -56.584  1.00 23.930          H  
ATOM  22848 1HB  ALA C1441     -43.008 -22.518 -55.703  1.00 33.550          H  
ATOM  22849 2HB  ALA C1441     -43.729 -22.079 -57.270  1.00 33.550          H  
ATOM  22850 3HB  ALA C1441     -42.518 -23.383 -57.179  1.00 33.550          H  
ATOM  22851  N   SER C1442     -39.612 -22.682 -56.820  1.00 20.140          N  
ATOM  22852  CA  SER C1442     -38.427 -23.107 -56.076  1.00 20.170          C  
ATOM  22853  C   SER C1442     -37.564 -21.893 -55.677  1.00 19.680          C  
ATOM  22854  O   SER C1442     -36.985 -21.855 -54.576  1.00 19.510          O  
ATOM  22855  CB  SER C1442     -37.607 -24.066 -56.920  1.00 28.230          C  
ATOM  22856  OG  SER C1442     -38.302 -25.265 -57.151  1.00 28.230          O  
ATOM  22857  H   SER C1442     -39.772 -23.035 -57.754  1.00 24.170          H  
ATOM  22858  HA  SER C1442     -38.752 -23.616 -55.168  1.00 24.200          H  
ATOM  22859 1HB  SER C1442     -37.368 -23.594 -57.874  1.00 33.870          H  
ATOM  22860 2HB  SER C1442     -36.666 -24.278 -56.415  1.00 33.870          H  
ATOM  22861  HG  SER C1442     -37.724 -25.806 -57.698  1.00 33.870          H  
ATOM  22862  N   THR C1443     -37.464 -20.914 -56.587  1.00 19.520          N  
ATOM  22863  CA  THR C1443     -36.690 -19.697 -56.389  1.00 19.210          C  
ATOM  22864  C   THR C1443     -37.394 -18.816 -55.394  1.00 18.830          C  
ATOM  22865  O   THR C1443     -36.765 -18.209 -54.527  1.00 18.660          O  
ATOM  22866  CB  THR C1443     -36.488 -18.920 -57.708  1.00 27.020          C  
ATOM  22867  OG1 THR C1443     -35.737 -19.711 -58.639  1.00 27.020          O  
ATOM  22868  CG2 THR C1443     -35.760 -17.605 -57.453  1.00 27.020          C  
ATOM  22869  H   THR C1443     -38.011 -20.981 -57.443  1.00 23.420          H  
ATOM  22870  HA  THR C1443     -35.713 -19.963 -55.990  1.00 23.050          H  
ATOM  22871  HB  THR C1443     -37.449 -18.721 -58.134  1.00 32.420          H  
ATOM  22872  HG1 THR C1443     -36.264 -20.458 -58.922  1.00 32.420          H  
ATOM  22873 1HG2 THR C1443     -35.630 -17.071 -58.394  1.00 32.420          H  
ATOM  22874 2HG2 THR C1443     -36.322 -16.980 -56.770  1.00 32.420          H  
ATOM  22875 3HG2 THR C1443     -34.802 -17.832 -57.031  1.00 32.420          H  
ATOM  22876  N   ALA C1444     -38.703 -18.681 -55.569  1.00 18.800          N  
ATOM  22877  CA  ALA C1444     -39.483 -17.820 -54.703  1.00 18.580          C  
ATOM  22878  C   ALA C1444     -39.399 -18.313 -53.260  1.00 18.440          C  
ATOM  22879  O   ALA C1444     -39.232 -17.520 -52.326  1.00 18.180          O  
ATOM  22880  CB  ALA C1444     -40.920 -17.785 -55.194  1.00 26.100          C  
ATOM  22881  H   ALA C1444     -39.142 -19.209 -56.332  1.00 22.560          H  
ATOM  22882  HA  ALA C1444     -39.058 -16.821 -54.742  1.00 22.300          H  
ATOM  22883 1HB  ALA C1444     -41.511 -17.135 -54.579  1.00 31.320          H  
ATOM  22884 2HB  ALA C1444     -40.941 -17.439 -56.219  1.00 31.320          H  
ATOM  22885 3HB  ALA C1444     -41.326 -18.786 -55.148  1.00 31.320          H  
ATOM  22886  N   ALA C1445     -39.466 -19.636 -53.077  1.00 18.690          N  
ATOM  22887  CA  ALA C1445     -39.356 -20.225 -51.758  1.00 18.630          C  
ATOM  22888  C   ALA C1445     -37.989 -19.947 -51.168  1.00 18.290          C  
ATOM  22889  O   ALA C1445     -37.883 -19.605 -49.983  1.00 18.110          O  
ATOM  22890  CB  ALA C1445     -39.589 -21.716 -51.836  1.00 26.110          C  
ATOM  22891  H   ALA C1445     -39.637 -20.250 -53.876  1.00 22.430          H  
ATOM  22892  HA  ALA C1445     -40.108 -19.768 -51.116  1.00 22.360          H  
ATOM  22893 1HB  ALA C1445     -39.521 -22.148 -50.840  1.00 31.330          H  
ATOM  22894 2HB  ALA C1445     -40.578 -21.903 -52.254  1.00 31.330          H  
ATOM  22895 3HB  ALA C1445     -38.833 -22.164 -52.482  1.00 31.330          H  
ATOM  22896  N   SER C1446     -36.951 -20.061 -52.012  1.00 18.320          N  
ATOM  22897  CA  SER C1446     -35.572 -19.824 -51.625  1.00 18.190          C  
ATOM  22898  C   SER C1446     -35.363 -18.373 -51.209  1.00 17.940          C  
ATOM  22899  O   SER C1446     -34.602 -18.098 -50.276  1.00 17.790          O  
ATOM  22900  CB  SER C1446     -34.645 -20.190 -52.763  1.00 25.520          C  
ATOM  22901  OG  SER C1446     -34.690 -21.570 -53.034  1.00 25.520          O  
ATOM  22902  H   SER C1446     -37.118 -20.404 -52.961  1.00 21.980          H  
ATOM  22903  HA  SER C1446     -35.341 -20.468 -50.779  1.00 21.830          H  
ATOM  22904 1HB  SER C1446     -34.909 -19.632 -53.647  1.00 30.620          H  
ATOM  22905 2HB  SER C1446     -33.635 -19.908 -52.489  1.00 30.620          H  
ATOM  22906  HG  SER C1446     -35.534 -21.730 -53.515  1.00 30.620          H  
ATOM  22907  N   CYS C1447     -36.046 -17.444 -51.892  1.00 18.010          N  
ATOM  22908  CA  CYS C1447     -35.941 -16.025 -51.574  1.00 17.970          C  
ATOM  22909  C   CYS C1447     -36.463 -15.806 -50.156  1.00 17.570          C  
ATOM  22910  O   CYS C1447     -35.819 -15.148 -49.326  1.00 17.570          O  
ATOM  22911  CB  CYS C1447     -36.804 -15.196 -52.539  1.00 25.170          C  
ATOM  22912  SG  CYS C1447     -36.240 -15.186 -54.258  1.00 25.170          S  
ATOM  22913  H   CYS C1447     -36.602 -17.758 -52.691  1.00 21.610          H  
ATOM  22914  HA  CYS C1447     -34.902 -15.714 -51.633  1.00 21.560          H  
ATOM  22915 1HB  CYS C1447     -37.818 -15.567 -52.528  1.00 30.210          H  
ATOM  22916 2HB  CYS C1447     -36.848 -14.163 -52.193  1.00 30.210          H  
ATOM  22917  HG  CYS C1447     -36.374 -16.518 -54.458  1.00 30.210          H  
ATOM  22918  N   GLY C1448     -37.604 -16.430 -49.856  1.00 17.310          N  
ATOM  22919  CA  GLY C1448     -38.194 -16.343 -48.530  1.00 16.990          C  
ATOM  22920  C   GLY C1448     -37.287 -16.947 -47.480  1.00 16.520          C  
ATOM  22921  O   GLY C1448     -37.136 -16.394 -46.382  1.00 16.440          O  
ATOM  22922  H   GLY C1448     -38.102 -16.929 -50.604  1.00 20.770          H  
ATOM  22923 1HA  GLY C1448     -38.422 -15.305 -48.290  1.00 20.390          H  
ATOM  22924 2HA  GLY C1448     -39.121 -16.897 -48.521  1.00 20.390          H  
ATOM  22925  N   CYS C1449     -36.691 -18.094 -47.817  1.00 16.340          N  
ATOM  22926  CA  CYS C1449     -35.831 -18.793 -46.891  1.00 16.050          C  
ATOM  22927  C   CYS C1449     -34.645 -17.924 -46.544  1.00 16.270          C  
ATOM  22928  O   CYS C1449     -34.291 -17.821 -45.375  1.00 16.260          O  
ATOM  22929  CB  CYS C1449     -35.324 -20.097 -47.504  1.00 22.590          C  
ATOM  22930  SG  CYS C1449     -36.609 -21.350 -47.749  1.00 22.590          S  
ATOM  22931  H   CYS C1449     -36.903 -18.502 -48.730  1.00 19.610          H  
ATOM  22932  HA  CYS C1449     -36.392 -19.014 -45.985  1.00 19.260          H  
ATOM  22933 1HB  CYS C1449     -34.864 -19.891 -48.461  1.00 27.100          H  
ATOM  22934 2HB  CYS C1449     -34.558 -20.522 -46.860  1.00 27.100          H  
ATOM  22935  HG  CYS C1449     -37.311 -20.646 -48.675  1.00 27.100          H  
ATOM  22936  N   ALA C1450     -34.041 -17.266 -47.540  1.00 16.610          N  
ATOM  22937  CA  ALA C1450     -32.908 -16.389 -47.267  1.00 16.950          C  
ATOM  22938  C   ALA C1450     -33.322 -15.242 -46.362  1.00 17.050          C  
ATOM  22939  O   ALA C1450     -32.650 -14.926 -45.378  1.00 17.180          O  
ATOM  22940  CB  ALA C1450     -32.357 -15.826 -48.557  1.00 23.590          C  
ATOM  22941  H   ALA C1450     -34.346 -17.422 -48.507  1.00 19.930          H  
ATOM  22942  HA  ALA C1450     -32.134 -16.972 -46.764  1.00 20.340          H  
ATOM  22943 1HB  ALA C1450     -31.500 -15.186 -48.335  1.00 28.310          H  
ATOM  22944 2HB  ALA C1450     -32.045 -16.644 -49.205  1.00 28.310          H  
ATOM  22945 3HB  ALA C1450     -33.133 -15.248 -49.051  1.00 28.310          H  
ATOM  22946  N   GLY C1451     -34.502 -14.674 -46.630  1.00 17.080          N  
ATOM  22947  CA  GLY C1451     -35.004 -13.568 -45.835  1.00 17.260          C  
ATOM  22948  C   GLY C1451     -35.136 -13.923 -44.352  1.00 16.970          C  
ATOM  22949  O   GLY C1451     -34.929 -13.075 -43.480  1.00 17.210          O  
ATOM  22950  H   GLY C1451     -35.036 -14.967 -47.457  1.00 20.500          H  
ATOM  22951 1HA  GLY C1451     -34.360 -12.706 -45.962  1.00 20.710          H  
ATOM  22952 2HA  GLY C1451     -35.980 -13.291 -46.221  1.00 20.710          H  
ATOM  22953  N   ALA C1452     -35.504 -15.175 -44.068  1.00 16.590          N  
ATOM  22954  CA  ALA C1452     -35.666 -15.652 -42.700  1.00 16.400          C  
ATOM  22955  C   ALA C1452     -34.397 -16.249 -42.057  1.00 16.650          C  
ATOM  22956  O   ALA C1452     -34.182 -16.097 -40.852  1.00 16.680          O  
ATOM  22957  CB  ALA C1452     -36.752 -16.712 -42.688  1.00 23.040          C  
ATOM  22958  H   ALA C1452     -35.725 -15.802 -44.849  1.00 19.910          H  
ATOM  22959  HA  ALA C1452     -35.980 -14.806 -42.091  1.00 19.680          H  
ATOM  22960 1HB  ALA C1452     -36.923 -17.048 -41.669  1.00 27.640          H  
ATOM  22961 2HB  ALA C1452     -37.671 -16.293 -43.097  1.00 27.640          H  
ATOM  22962 3HB  ALA C1452     -36.431 -17.553 -43.305  1.00 27.640          H  
ATOM  22963  N   ALA C1453     -33.614 -17.001 -42.834  1.00 16.920          N  
ATOM  22964  CA  ALA C1453     -32.461 -17.753 -42.339  1.00 17.260          C  
ATOM  22965  C   ALA C1453     -31.095 -17.064 -42.378  1.00 17.640          C  
ATOM  22966  O   ALA C1453     -30.235 -17.387 -41.556  1.00 17.830          O  
ATOM  22967  CB  ALA C1453     -32.342 -19.034 -43.140  1.00 24.030          C  
ATOM  22968  H   ALA C1453     -33.852 -17.099 -43.816  1.00 20.300          H  
ATOM  22969  HA  ALA C1453     -32.671 -18.001 -41.299  1.00 20.710          H  
ATOM  22970 1HB  ALA C1453     -31.532 -19.641 -42.738  1.00 28.830          H  
ATOM  22971 2HB  ALA C1453     -33.278 -19.587 -43.085  1.00 28.830          H  
ATOM  22972 3HB  ALA C1453     -32.129 -18.785 -44.181  1.00 28.830          H  
ATOM  22973  N   ASP C1454     -30.841 -16.209 -43.361  1.00 17.800          N  
ATOM  22974  CA  ASP C1454     -29.520 -15.618 -43.525  1.00 18.190          C  
ATOM  22975  C   ASP C1454     -29.350 -14.294 -42.813  1.00 18.010          C  
ATOM  22976  O   ASP C1454     -30.321 -13.620 -42.473  1.00 18.400          O  
ATOM  22977  CB  ASP C1454     -29.191 -15.442 -45.003  1.00 25.310          C  
ATOM  22978  CG  ASP C1454     -28.883 -16.728 -45.741  1.00 25.310          C  
ATOM  22979  OD1 ASP C1454     -28.401 -17.662 -45.152  1.00 25.310          O  
ATOM  22980  OD2 ASP C1454     -29.122 -16.755 -46.915  1.00 25.310          O  
ATOM  22981  H   ASP C1454     -31.566 -15.929 -44.025  1.00 21.360          H  
ATOM  22982  HA  ASP C1454     -28.791 -16.311 -43.106  1.00 21.830          H  
ATOM  22983 1HB  ASP C1454     -30.051 -15.014 -45.488  1.00 30.370          H  
ATOM  22984 2HB  ASP C1454     -28.370 -14.738 -45.113  1.00 30.370          H  
ATOM  22985  N   GLY C1455     -28.096 -13.939 -42.555  1.00 17.530          N  
ATOM  22986  CA  GLY C1455     -27.762 -12.645 -41.976  1.00 17.400          C  
ATOM  22987  C   GLY C1455     -27.041 -11.741 -42.983  1.00 17.210          C  
ATOM  22988  O   GLY C1455     -27.273 -11.840 -44.201  1.00 17.030          O  
ATOM  22989  H   GLY C1455     -27.349 -14.574 -42.799  1.00 21.040          H  
ATOM  22990 1HA  GLY C1455     -28.671 -12.152 -41.629  1.00 20.880          H  
ATOM  22991 2HA  GLY C1455     -27.140 -12.778 -41.102  1.00 20.880          H  
ATOM  22992  N   GLY C1456     -26.189 -10.853 -42.448  1.00 17.310          N  
ATOM  22993  CA  GLY C1456     -25.464  -9.835 -43.216  1.00 17.240          C  
ATOM  22994  C   GLY C1456     -24.057 -10.231 -43.690  1.00 16.560          C  
ATOM  22995  O   GLY C1456     -23.656 -11.401 -43.622  1.00 15.720          O  
ATOM  22996  H   GLY C1456     -26.057 -10.890 -41.428  1.00 20.770          H  
ATOM  22997 1HA  GLY C1456     -26.066  -9.549 -44.059  1.00 20.690          H  
ATOM  22998 2HA  GLY C1456     -25.379  -8.940 -42.598  1.00 20.690          H  
ATOM  22999  N   GLY C1457     -23.292  -9.232 -44.162  1.00 16.960          N  
ATOM  23000  CA  GLY C1457     -21.936  -9.485 -44.646  1.00 16.470          C  
ATOM  23001  C   GLY C1457     -22.002 -10.281 -45.930  1.00 15.850          C  
ATOM  23002  O   GLY C1457     -22.296  -9.733 -46.987  1.00 15.650          O  
ATOM  23003  H   GLY C1457     -23.693  -8.290 -44.277  1.00 20.350          H  
ATOM  23004 1HA  GLY C1457     -21.437  -8.532 -44.825  1.00 19.760          H  
ATOM  23005 2HA  GLY C1457     -21.361 -10.025 -43.894  1.00 19.760          H  
ATOM  23006  N   VAL C1458     -21.514 -11.510 -45.889  1.00 15.630          N  
ATOM  23007  CA  VAL C1458     -21.549 -12.389 -47.045  1.00 15.140          C  
ATOM  23008  C   VAL C1458     -22.030 -13.711 -46.489  1.00 14.370          C  
ATOM  23009  O   VAL C1458     -22.199 -14.695 -47.214  1.00 13.810          O  
ATOM  23010  CB  VAL C1458     -20.161 -12.507 -47.727  1.00 21.390          C  
ATOM  23011  CG1 VAL C1458     -19.199 -13.314 -46.866  1.00 21.390          C  
ATOM  23012  CG2 VAL C1458     -20.310 -13.144 -49.117  1.00 21.390          C  
ATOM  23013  H   VAL C1458     -21.242 -11.903 -44.991  1.00 18.760          H  
ATOM  23014  HA  VAL C1458     -22.282 -12.026 -47.771  1.00 18.170          H  
ATOM  23015  HB  VAL C1458     -19.742 -11.510 -47.834  1.00 25.670          H  
ATOM  23016 1HG1 VAL C1458     -18.228 -13.358 -47.356  1.00 25.670          H  
ATOM  23017 2HG1 VAL C1458     -19.093 -12.837 -45.897  1.00 25.670          H  
ATOM  23018 3HG1 VAL C1458     -19.574 -14.330 -46.733  1.00 25.670          H  
ATOM  23019 1HG2 VAL C1458     -19.336 -13.193 -49.597  1.00 25.670          H  
ATOM  23020 2HG2 VAL C1458     -20.713 -14.148 -49.034  1.00 25.670          H  
ATOM  23021 3HG2 VAL C1458     -20.979 -12.547 -49.724  1.00 25.670          H  
ATOM  23022  N   GLU C1459     -22.048 -13.730 -45.152  1.00 14.400          N  
ATOM  23023  CA  GLU C1459     -22.337 -14.865 -44.282  1.00 13.730          C  
ATOM  23024  C   GLU C1459     -22.239 -14.354 -42.842  1.00 13.110          C  
ATOM  23025  O   GLU C1459     -21.501 -13.395 -42.575  1.00 12.870          O  
ATOM  23026  CB  GLU C1459     -21.363 -16.030 -44.556  1.00 19.490          C  
ATOM  23027  CG  GLU C1459     -21.573 -17.284 -43.715  1.00 19.490          C  
ATOM  23028  CD  GLU C1459     -22.970 -17.872 -43.812  1.00 19.490          C  
ATOM  23029  OE1 GLU C1459     -23.839 -17.357 -43.121  1.00 19.490          O  
ATOM  23030  OE2 GLU C1459     -23.165 -18.820 -44.535  1.00 19.490          O  
ATOM  23031  H   GLU C1459     -21.971 -12.820 -44.697  1.00 17.280          H  
ATOM  23032  HA  GLU C1459     -23.358 -15.209 -44.455  1.00 16.480          H  
ATOM  23033 1HB  GLU C1459     -21.424 -16.337 -45.592  1.00 23.390          H  
ATOM  23034 2HB  GLU C1459     -20.344 -15.692 -44.378  1.00 23.390          H  
ATOM  23035 1HG  GLU C1459     -20.871 -18.034 -44.072  1.00 23.390          H  
ATOM  23036 2HG  GLU C1459     -21.308 -17.075 -42.687  1.00 23.390          H  
ATOM  23037  N   CYS C1460     -22.842 -15.048 -41.881  1.00 12.980          N  
ATOM  23038  CA  CYS C1460     -22.731 -14.620 -40.477  1.00 12.590          C  
ATOM  23039  C   CYS C1460     -21.387 -15.004 -39.855  1.00 11.720          C  
ATOM  23040  O   CYS C1460     -21.336 -15.840 -38.955  1.00 11.030          O  
ATOM  23041  CB  CYS C1460     -23.830 -15.257 -39.617  1.00 17.780          C  
ATOM  23042  SG  CYS C1460     -25.495 -14.798 -40.061  1.00 17.780          S  
ATOM  23043  H   CYS C1460     -23.395 -15.869 -42.153  1.00 15.580          H  
ATOM  23044  HA  CYS C1460     -22.839 -13.537 -40.440  1.00 15.110          H  
ATOM  23045 1HB  CYS C1460     -23.757 -16.340 -39.679  1.00 21.340          H  
ATOM  23046 2HB  CYS C1460     -23.675 -14.984 -38.571  1.00 21.340          H  
ATOM  23047  HG  CYS C1460     -25.346 -13.462 -39.889  1.00 21.340          H  
ATOM  23048  N   GLY C1461     -20.305 -14.406 -40.337  1.00 11.800          N  
ATOM  23049  CA  GLY C1461     -18.971 -14.779 -39.860  1.00 11.080          C  
ATOM  23050  C   GLY C1461     -18.807 -16.249 -40.202  1.00 10.370          C  
ATOM  23051  O   GLY C1461     -18.968 -16.648 -41.354  1.00 10.120          O  
ATOM  23052  H   GLY C1461     -20.446 -13.726 -41.088  1.00 14.160          H  
ATOM  23053 1HA  GLY C1461     -18.207 -14.178 -40.359  1.00 13.300          H  
ATOM  23054 2HA  GLY C1461     -18.881 -14.615 -38.785  1.00 13.300          H  
ATOM  23055  N   CYS C1462     -18.552 -17.074 -39.194  1.00 10.120          N  
ATOM  23056  CA  CYS C1462     -18.385 -18.518 -39.364  1.00  9.490          C  
ATOM  23057  C   CYS C1462     -19.670 -19.216 -39.846  1.00  9.000          C  
ATOM  23058  O   CYS C1462     -19.661 -20.407 -40.157  1.00  8.550          O  
ATOM  23059  CB  CYS C1462     -17.920 -19.158 -38.052  1.00 13.540          C  
ATOM  23060  SG  CYS C1462     -19.134 -19.051 -36.711  1.00 13.540          S  
ATOM  23061  H   CYS C1462     -18.390 -16.666 -38.277  1.00 12.140          H  
ATOM  23062  HA  CYS C1462     -17.630 -18.679 -40.125  1.00 11.390          H  
ATOM  23063 1HB  CYS C1462     -17.699 -20.211 -38.225  1.00 16.250          H  
ATOM  23064 2HB  CYS C1462     -16.998 -18.681 -37.712  1.00 16.250          H  
ATOM  23065  HG  CYS C1462     -19.050 -17.719 -36.608  1.00 16.250          H  
ATOM  23066  N   GLY C1463     -20.781 -18.485 -39.879  1.00  9.190          N  
ATOM  23067  CA  GLY C1463     -22.061 -18.974 -40.376  1.00  8.910          C  
ATOM  23068  C   GLY C1463     -23.074 -19.217 -39.287  1.00  8.390          C  
ATOM  23069  O   GLY C1463     -24.201 -19.630 -39.553  1.00  8.170          O  
ATOM  23070  H   GLY C1463     -20.727 -17.514 -39.568  1.00 11.030          H  
ATOM  23071 1HA  GLY C1463     -22.469 -18.234 -41.057  1.00 10.690          H  
ATOM  23072 2HA  GLY C1463     -21.908 -19.884 -40.955  1.00 10.690          H  
ATOM  23073  N   ASP C1464     -22.674 -18.965 -38.057  1.00  8.360          N  
ATOM  23074  CA  ASP C1464     -23.542 -19.114 -36.906  1.00  8.210          C  
ATOM  23075  C   ASP C1464     -24.369 -17.822 -36.738  1.00  8.610          C  
ATOM  23076  O   ASP C1464     -23.767 -16.771 -36.471  1.00  9.170          O  
ATOM  23077  CB  ASP C1464     -22.757 -19.436 -35.631  1.00 11.550          C  
ATOM  23078  CG  ASP C1464     -23.697 -19.753 -34.460  1.00 11.550          C  
ATOM  23079  OD1 ASP C1464     -24.810 -19.223 -34.441  1.00 11.550          O  
ATOM  23080  OD2 ASP C1464     -23.318 -20.561 -33.624  1.00 11.550          O  
ATOM  23081  H   ASP C1464     -21.715 -18.664 -37.938  1.00 10.030          H  
ATOM  23082  HA  ASP C1464     -24.174 -19.975 -37.073  1.00  9.850          H  
ATOM  23083 1HB  ASP C1464     -22.113 -20.301 -35.807  1.00 13.860          H  
ATOM  23084 2HB  ASP C1464     -22.116 -18.591 -35.366  1.00 13.860          H  
ATOM  23085  N   PRO C1465     -25.725 -17.852 -36.901  1.00  8.560          N  
ATOM  23086  CA  PRO C1465     -26.660 -16.727 -36.838  1.00  9.280          C  
ATOM  23087  C   PRO C1465     -26.447 -15.866 -35.602  1.00  9.380          C  
ATOM  23088  O   PRO C1465     -26.778 -14.678 -35.594  1.00 10.180          O  
ATOM  23089  CB  PRO C1465     -28.021 -17.427 -36.801  1.00 13.920          C  
ATOM  23090  CG  PRO C1465     -27.801 -18.703 -37.541  1.00 13.920          C  
ATOM  23091  CD  PRO C1465     -26.424 -19.148 -37.152  1.00 13.920          C  
ATOM  23092  HA  PRO C1465     -26.557 -16.127 -37.747  1.00 11.140          H  
ATOM  23093 1HB  PRO C1465     -28.350 -17.556 -35.762  1.00 16.700          H  
ATOM  23094 2HB  PRO C1465     -28.762 -16.819 -37.286  1.00 16.700          H  
ATOM  23095 1HG  PRO C1465     -28.580 -19.431 -37.318  1.00 16.700          H  
ATOM  23096 2HG  PRO C1465     -27.871 -18.504 -38.620  1.00 16.700          H  
ATOM  23097 1HD  PRO C1465     -26.445 -19.772 -36.237  1.00 16.700          H  
ATOM  23098 2HD  PRO C1465     -26.025 -19.675 -38.020  1.00 16.700          H  
ATOM  23099  N   LEU C1466     -25.896 -16.459 -34.549  1.00  8.750          N  
ATOM  23100  CA  LEU C1466     -25.654 -15.733 -33.322  1.00  9.060          C  
ATOM  23101  C   LEU C1466     -24.858 -14.461 -33.495  1.00  9.910          C  
ATOM  23102  O   LEU C1466     -25.040 -13.492 -32.764  1.00 10.640          O  
ATOM  23103  CB  LEU C1466     -24.823 -16.556 -32.348  1.00 12.560          C  
ATOM  23104  CG  LEU C1466     -25.432 -17.724 -31.677  1.00 12.560          C  
ATOM  23105  CD1 LEU C1466     -24.337 -18.402 -30.898  1.00 12.560          C  
ATOM  23106  CD2 LEU C1466     -26.533 -17.269 -30.784  1.00 12.560          C  
ATOM  23107  H   LEU C1466     -25.610 -17.451 -34.588  1.00 10.500          H  
ATOM  23108  HA  LEU C1466     -26.612 -15.485 -32.912  1.00 10.870          H  
ATOM  23109 1HB  LEU C1466     -23.967 -16.936 -32.907  1.00 15.070          H  
ATOM  23110 2HB  LEU C1466     -24.445 -15.901 -31.592  1.00 15.070          H  
ATOM  23111  HG  LEU C1466     -25.815 -18.432 -32.405  1.00 15.070          H  
ATOM  23112 1HD1 LEU C1466     -24.745 -19.274 -30.402  1.00 15.070          H  
ATOM  23113 2HD1 LEU C1466     -23.545 -18.722 -31.583  1.00 15.070          H  
ATOM  23114 3HD1 LEU C1466     -23.924 -17.716 -30.163  1.00 15.070          H  
ATOM  23115 1HD2 LEU C1466     -26.950 -18.123 -30.260  1.00 15.070          H  
ATOM  23116 2HD2 LEU C1466     -26.142 -16.585 -30.099  1.00 15.070          H  
ATOM  23117 3HD2 LEU C1466     -27.301 -16.791 -31.351  1.00 15.070          H  
ATOM  23118  N   LEU C1467     -23.927 -14.468 -34.429  1.00  9.970          N  
ATOM  23119  CA  LEU C1467     -22.999 -13.364 -34.576  1.00 10.810          C  
ATOM  23120  C   LEU C1467     -23.561 -12.174 -35.327  1.00 11.740          C  
ATOM  23121  O   LEU C1467     -22.878 -11.160 -35.483  1.00 12.570          O  
ATOM  23122  CB  LEU C1467     -21.794 -13.907 -35.337  1.00 14.800          C  
ATOM  23123  CG  LEU C1467     -21.019 -15.037 -34.631  1.00 14.800          C  
ATOM  23124  CD1 LEU C1467     -20.013 -15.575 -35.586  1.00 14.800          C  
ATOM  23125  CD2 LEU C1467     -20.335 -14.518 -33.361  1.00 14.800          C  
ATOM  23126  H   LEU C1467     -23.834 -15.278 -35.057  1.00 11.960          H  
ATOM  23127  HA  LEU C1467     -22.716 -13.018 -33.590  1.00 12.970          H  
ATOM  23128 1HB  LEU C1467     -22.148 -14.301 -36.297  1.00 17.760          H  
ATOM  23129 2HB  LEU C1467     -21.100 -13.090 -35.536  1.00 17.760          H  
ATOM  23130  HG  LEU C1467     -21.704 -15.845 -34.371  1.00 17.760          H  
ATOM  23131 1HD1 LEU C1467     -19.471 -16.381 -35.112  1.00 17.760          H  
ATOM  23132 2HD1 LEU C1467     -20.520 -15.951 -36.477  1.00 17.760          H  
ATOM  23133 3HD1 LEU C1467     -19.324 -14.786 -35.873  1.00 17.760          H  
ATOM  23134 1HD2 LEU C1467     -19.800 -15.332 -32.894  1.00 17.760          H  
ATOM  23135 2HD2 LEU C1467     -19.643 -13.718 -33.617  1.00 17.760          H  
ATOM  23136 3HD2 LEU C1467     -21.055 -14.144 -32.673  1.00 17.760          H  
ATOM  23137  N   ASP C1468     -24.772 -12.301 -35.844  1.00 11.680          N  
ATOM  23138  CA  ASP C1468     -25.360 -11.241 -36.624  1.00 12.670          C  
ATOM  23139  C   ASP C1468     -25.974 -10.118 -35.735  1.00 13.250          C  
ATOM  23140  O   ASP C1468     -26.429 -10.376 -34.603  1.00 13.630          O  
ATOM  23141  CB  ASP C1468     -26.443 -11.863 -37.515  1.00 17.340          C  
ATOM  23142  CG  ASP C1468     -26.749 -11.048 -38.739  1.00 17.340          C  
ATOM  23143  OD1 ASP C1468     -25.997 -11.190 -39.698  1.00 17.340          O  
ATOM  23144  OD2 ASP C1468     -27.663 -10.232 -38.720  1.00 17.340          O  
ATOM  23145  H   ASP C1468     -25.316 -13.154 -35.675  1.00 14.020          H  
ATOM  23146  HA  ASP C1468     -24.577 -10.838 -37.258  1.00 15.200          H  
ATOM  23147 1HB  ASP C1468     -26.128 -12.862 -37.811  1.00 20.810          H  
ATOM  23148 2HB  ASP C1468     -27.353 -11.990 -36.926  1.00 20.810          H  
ATOM  23149  N   PRO C1469     -26.037  -8.862 -36.220  1.00 13.560          N  
ATOM  23150  CA  PRO C1469     -26.818  -7.790 -35.626  1.00 13.820          C  
ATOM  23151  C   PRO C1469     -28.269  -8.235 -35.403  1.00 14.060          C  
ATOM  23152  O   PRO C1469     -28.883  -7.832 -34.413  1.00 14.190          O  
ATOM  23153  CB  PRO C1469     -26.679  -6.667 -36.654  1.00 20.730          C  
ATOM  23154  CG  PRO C1469     -25.310  -6.906 -37.283  1.00 20.730          C  
ATOM  23155  CD  PRO C1469     -25.163  -8.414 -37.345  1.00 20.730          C  
ATOM  23156  HA  PRO C1469     -26.354  -7.502 -34.669  1.00 16.580          H  
ATOM  23157 1HB  PRO C1469     -27.502  -6.723 -37.387  1.00 24.880          H  
ATOM  23158 2HB  PRO C1469     -26.759  -5.687 -36.158  1.00 24.880          H  
ATOM  23159 1HG  PRO C1469     -25.264  -6.436 -38.279  1.00 24.880          H  
ATOM  23160 2HG  PRO C1469     -24.524  -6.430 -36.674  1.00 24.880          H  
ATOM  23161 1HD  PRO C1469     -25.509  -8.767 -38.320  1.00 24.880          H  
ATOM  23162 2HD  PRO C1469     -24.110  -8.682 -37.152  1.00 24.880          H  
ATOM  23163  N   SER C1470     -28.776  -9.148 -36.261  1.00 14.220          N  
ATOM  23164  CA  SER C1470     -30.131  -9.679 -36.176  1.00 14.580          C  
ATOM  23165  C   SER C1470     -30.330 -10.601 -34.955  1.00 14.200          C  
ATOM  23166  O   SER C1470     -31.436 -11.097 -34.704  1.00 14.810          O  
ATOM  23167  CB  SER C1470     -30.429 -10.452 -37.443  1.00 20.270          C  
ATOM  23168  OG  SER C1470     -30.340  -9.637 -38.572  1.00 20.270          O  
ATOM  23169  H   SER C1470     -28.259  -9.460 -37.095  1.00 17.060          H  
ATOM  23170  HA  SER C1470     -30.827  -8.842 -36.088  1.00 17.500          H  
ATOM  23171 1HB  SER C1470     -29.745 -11.289 -37.538  1.00 24.320          H  
ATOM  23172 2HB  SER C1470     -31.436 -10.842 -37.370  1.00 24.320          H  
ATOM  23173  HG  SER C1470     -29.385  -9.657 -38.811  1.00 24.320          H  
ATOM  23174  N   LEU C1471     -29.264 -10.836 -34.170  1.00 13.280          N  
ATOM  23175  CA  LEU C1471     -29.394 -11.597 -32.939  1.00 13.010          C  
ATOM  23176  C   LEU C1471     -29.585 -10.551 -31.858  1.00 13.040          C  
ATOM  23177  O   LEU C1471     -30.493 -10.658 -31.034  1.00 13.020          O  
ATOM  23178  CB  LEU C1471     -28.124 -12.411 -32.623  1.00 18.320          C  
ATOM  23179  CG  LEU C1471     -28.158 -13.542 -31.482  1.00 18.320          C  
ATOM  23180  CD1 LEU C1471     -28.293 -12.979 -30.069  1.00 18.320          C  
ATOM  23181  CD2 LEU C1471     -29.256 -14.563 -31.804  1.00 18.320          C  
ATOM  23182  H   LEU C1471     -28.344 -10.474 -34.418  1.00 15.940          H  
ATOM  23183  HA  LEU C1471     -30.271 -12.235 -32.998  1.00 15.610          H  
ATOM  23184 1HB  LEU C1471     -27.817 -12.908 -33.547  1.00 21.990          H  
ATOM  23185 2HB  LEU C1471     -27.324 -11.717 -32.362  1.00 21.990          H  
ATOM  23186  HG  LEU C1471     -27.206 -14.021 -31.487  1.00 21.990          H  
ATOM  23187 1HD1 LEU C1471     -28.240 -13.808 -29.371  1.00 21.990          H  
ATOM  23188 2HD1 LEU C1471     -27.487 -12.285 -29.868  1.00 21.990          H  
ATOM  23189 3HD1 LEU C1471     -29.237 -12.475 -29.939  1.00 21.990          H  
ATOM  23190 1HD2 LEU C1471     -29.221 -15.350 -31.075  1.00 21.990          H  
ATOM  23191 2HD2 LEU C1471     -30.237 -14.097 -31.779  1.00 21.990          H  
ATOM  23192 3HD2 LEU C1471     -29.079 -14.975 -32.798  1.00 21.990          H  
ATOM  23193  N   ARG C1472     -28.719  -9.513 -31.864  1.00 13.090          N  
ATOM  23194  CA  ARG C1472     -28.870  -8.449 -30.850  1.00 13.190          C  
ATOM  23195  C   ARG C1472     -30.295  -7.915 -30.911  1.00 13.280          C  
ATOM  23196  O   ARG C1472     -30.960  -7.749 -29.887  1.00 13.740          O  
ATOM  23197  CB  ARG C1472     -27.926  -7.271 -31.043  1.00 18.430          C  
ATOM  23198  CG  ARG C1472     -28.098  -6.177 -29.947  1.00 18.430          C  
ATOM  23199  CD  ARG C1472     -27.349  -4.938 -30.215  1.00 18.430          C  
ATOM  23200  NE  ARG C1472     -27.896  -4.164 -31.335  1.00 18.430          N  
ATOM  23201  CZ  ARG C1472     -27.271  -3.126 -31.943  1.00 18.430          C  
ATOM  23202  NH1 ARG C1472     -26.076  -2.748 -31.541  1.00 18.430          N  
ATOM  23203  NH2 ARG C1472     -27.865  -2.485 -32.942  1.00 18.430          N  
ATOM  23204  H   ARG C1472     -27.977  -9.508 -32.577  1.00 15.710          H  
ATOM  23205  HA  ARG C1472     -28.696  -8.877 -29.862  1.00 15.830          H  
ATOM  23206 1HB  ARG C1472     -26.896  -7.618 -31.018  1.00 22.110          H  
ATOM  23207 2HB  ARG C1472     -28.098  -6.812 -32.020  1.00 22.110          H  
ATOM  23208 1HG  ARG C1472     -29.144  -5.890 -29.866  1.00 22.110          H  
ATOM  23209 2HG  ARG C1472     -27.768  -6.575 -28.995  1.00 22.110          H  
ATOM  23210 1HD  ARG C1472     -27.345  -4.310 -29.323  1.00 22.110          H  
ATOM  23211 2HD  ARG C1472     -26.353  -5.221 -30.461  1.00 22.110          H  
ATOM  23212  HE  ARG C1472     -28.822  -4.413 -31.674  1.00 22.110          H  
ATOM  23213 1HH1 ARG C1472     -25.630  -3.236 -30.785  1.00 22.110          H  
ATOM  23214 2HH1 ARG C1472     -25.604  -1.973 -31.988  1.00 22.110          H  
ATOM  23215 1HH2 ARG C1472     -28.811  -2.763 -33.270  1.00 22.110          H  
ATOM  23216 2HH2 ARG C1472     -27.404  -1.712 -33.394  1.00 22.110          H  
ATOM  23217  N   GLU C1473     -30.727  -7.616 -32.136  1.00 12.960          N  
ATOM  23218  CA  GLU C1473     -32.076  -7.192 -32.453  1.00 13.040          C  
ATOM  23219  C   GLU C1473     -32.724  -8.507 -32.893  1.00 12.840          C  
ATOM  23220  O   GLU C1473     -32.672  -8.828 -34.078  1.00 12.330          O  
ATOM  23221  CB  GLU C1473     -32.072  -6.150 -33.576  1.00 18.220          C  
ATOM  23222  CG  GLU C1473     -31.308  -4.864 -33.220  1.00 18.220          C  
ATOM  23223  CD  GLU C1473     -31.358  -3.797 -34.296  1.00 18.220          C  
ATOM  23224  OE1 GLU C1473     -32.171  -3.905 -35.182  1.00 18.220          O  
ATOM  23225  OE2 GLU C1473     -30.555  -2.885 -34.243  1.00 18.220          O  
ATOM  23226  H   GLU C1473     -30.063  -7.720 -32.911  1.00 15.550          H  
ATOM  23227  HA  GLU C1473     -32.553  -6.772 -31.575  1.00 15.650          H  
ATOM  23228 1HB  GLU C1473     -31.605  -6.577 -34.467  1.00 21.870          H  
ATOM  23229 2HB  GLU C1473     -33.097  -5.883 -33.834  1.00 21.870          H  
ATOM  23230 1HG  GLU C1473     -31.710  -4.458 -32.292  1.00 21.870          H  
ATOM  23231 2HG  GLU C1473     -30.268  -5.133 -33.043  1.00 21.870          H  
ATOM  23232  N   PRO C1474     -33.424  -9.235 -32.005  1.00 13.390          N  
ATOM  23233  CA  PRO C1474     -33.783 -10.641 -32.141  1.00 13.330          C  
ATOM  23234  C   PRO C1474     -34.818 -10.974 -33.202  1.00 13.240          C  
ATOM  23235  O   PRO C1474     -35.948 -11.349 -32.883  1.00 13.500          O  
ATOM  23236  CB  PRO C1474     -34.326 -10.963 -30.740  1.00 20.000          C  
ATOM  23237  CG  PRO C1474     -34.952  -9.674 -30.280  1.00 20.000          C  
ATOM  23238  CD  PRO C1474     -34.019  -8.586 -30.814  1.00 20.000          C  
ATOM  23239  HA  PRO C1474     -32.859 -11.212 -32.327  1.00 16.000          H  
ATOM  23240 1HB  PRO C1474     -35.031 -11.807 -30.780  1.00 23.990          H  
ATOM  23241 2HB  PRO C1474     -33.489 -11.276 -30.092  1.00 23.990          H  
ATOM  23242 1HG  PRO C1474     -35.980  -9.595 -30.674  1.00 23.990          H  
ATOM  23243 2HG  PRO C1474     -35.030  -9.672 -29.181  1.00 23.990          H  
ATOM  23244 1HD  PRO C1474     -34.598  -7.697 -31.100  1.00 23.990          H  
ATOM  23245 2HD  PRO C1474     -33.258  -8.367 -30.061  1.00 23.990          H  
ATOM  23246  N   GLU C1475     -34.422 -10.818 -34.461  1.00 13.020          N  
ATOM  23247  CA  GLU C1475     -35.272 -11.150 -35.595  1.00 13.040          C  
ATOM  23248  C   GLU C1475     -34.842 -12.497 -36.189  1.00 12.100          C  
ATOM  23249  O   GLU C1475     -35.657 -13.219 -36.766  1.00 12.020          O  
ATOM  23250  CB  GLU C1475     -35.244 -10.051 -36.664  1.00 18.250          C  
ATOM  23251  CG  GLU C1475     -35.830  -8.699 -36.212  1.00 18.250          C  
ATOM  23252  CD  GLU C1475     -35.863  -7.668 -37.322  1.00 18.250          C  
ATOM  23253  OE1 GLU C1475     -35.369  -7.955 -38.387  1.00 18.250          O  
ATOM  23254  OE2 GLU C1475     -36.399  -6.603 -37.108  1.00 18.250          O  
ATOM  23255  H   GLU C1475     -33.469 -10.461 -34.613  1.00 15.620          H  
ATOM  23256  HA  GLU C1475     -36.298 -11.248 -35.244  1.00 15.650          H  
ATOM  23257 1HB  GLU C1475     -34.209  -9.878 -36.968  1.00 21.900          H  
ATOM  23258 2HB  GLU C1475     -35.793 -10.383 -37.543  1.00 21.900          H  
ATOM  23259 1HG  GLU C1475     -36.841  -8.857 -35.840  1.00 21.900          H  
ATOM  23260 2HG  GLU C1475     -35.223  -8.320 -35.384  1.00 21.900          H  
ATOM  23261  N   LEU C1476     -33.550 -12.813 -36.069  1.00 11.490          N  
ATOM  23262  CA  LEU C1476     -32.955 -14.042 -36.596  1.00 10.710          C  
ATOM  23263  C   LEU C1476     -32.627 -14.969 -35.432  1.00 10.420          C  
ATOM  23264  O   LEU C1476     -32.061 -14.526 -34.436  1.00 10.370          O  
ATOM  23265  CB  LEU C1476     -31.670 -13.709 -37.381  1.00 15.310          C  
ATOM  23266  CG  LEU C1476     -30.833 -14.878 -37.979  1.00 15.310          C  
ATOM  23267  CD1 LEU C1476     -31.600 -15.585 -39.080  1.00 15.310          C  
ATOM  23268  CD2 LEU C1476     -29.495 -14.308 -38.547  1.00 15.310          C  
ATOM  23269  H   LEU C1476     -32.936 -12.167 -35.570  1.00 13.790          H  
ATOM  23270  HA  LEU C1476     -33.675 -14.532 -37.247  1.00 12.850          H  
ATOM  23271 1HB  LEU C1476     -31.934 -13.047 -38.203  1.00 18.370          H  
ATOM  23272 2HB  LEU C1476     -31.012 -13.177 -36.698  1.00 18.370          H  
ATOM  23273  HG  LEU C1476     -30.630 -15.603 -37.199  1.00 18.370          H  
ATOM  23274 1HD1 LEU C1476     -30.991 -16.393 -39.460  1.00 18.370          H  
ATOM  23275 2HD1 LEU C1476     -32.529 -15.994 -38.704  1.00 18.370          H  
ATOM  23276 3HD1 LEU C1476     -31.822 -14.887 -39.893  1.00 18.370          H  
ATOM  23277 1HD2 LEU C1476     -28.891 -15.115 -38.968  1.00 18.370          H  
ATOM  23278 2HD2 LEU C1476     -29.713 -13.583 -39.335  1.00 18.370          H  
ATOM  23279 3HD2 LEU C1476     -28.936 -13.820 -37.746  1.00 18.370          H  
ATOM  23280  N   GLU C1477     -32.974 -16.248 -35.534  1.00 10.490          N  
ATOM  23281  CA  GLU C1477     -32.641 -17.154 -34.440  1.00 10.520          C  
ATOM  23282  C   GLU C1477     -31.710 -18.281 -34.906  1.00 10.590          C  
ATOM  23283  O   GLU C1477     -31.835 -18.747 -36.039  1.00 10.650          O  
ATOM  23284  CB  GLU C1477     -33.913 -17.738 -33.807  1.00 14.720          C  
ATOM  23285  CG  GLU C1477     -34.790 -16.702 -33.097  1.00 14.720          C  
ATOM  23286  CD  GLU C1477     -35.995 -17.293 -32.397  1.00 14.720          C  
ATOM  23287  OE1 GLU C1477     -36.204 -18.480 -32.492  1.00 14.720          O  
ATOM  23288  OE2 GLU C1477     -36.696 -16.551 -31.759  1.00 14.720          O  
ATOM  23289  H   GLU C1477     -33.458 -16.583 -36.359  1.00 12.590          H  
ATOM  23290  HA  GLU C1477     -32.159 -16.559 -33.679  1.00 12.620          H  
ATOM  23291 1HB  GLU C1477     -34.520 -18.205 -34.580  1.00 17.660          H  
ATOM  23292 2HB  GLU C1477     -33.652 -18.515 -33.088  1.00 17.660          H  
ATOM  23293 1HG  GLU C1477     -34.180 -16.179 -32.359  1.00 17.660          H  
ATOM  23294 2HG  GLU C1477     -35.127 -15.967 -33.828  1.00 17.660          H  
ATOM  23295  N   PRO C1478     -30.752 -18.709 -34.060  1.00 10.760          N  
ATOM  23296  CA  PRO C1478     -29.828 -19.802 -34.266  1.00 11.020          C  
ATOM  23297  C   PRO C1478     -30.542 -21.096 -33.942  1.00 11.620          C  
ATOM  23298  O   PRO C1478     -31.565 -21.045 -33.257  1.00 12.070          O  
ATOM  23299  CB  PRO C1478     -28.758 -19.530 -33.217  1.00 16.530          C  
ATOM  23300  CG  PRO C1478     -29.543 -18.926 -32.090  1.00 16.530          C  
ATOM  23301  CD  PRO C1478     -30.590 -18.069 -32.742  1.00 16.530          C  
ATOM  23302  HA  PRO C1478     -29.437 -19.766 -35.279  1.00 13.220          H  
ATOM  23303 1HB  PRO C1478     -28.255 -20.470 -32.930  1.00 19.840          H  
ATOM  23304 2HB  PRO C1478     -27.979 -18.861 -33.620  1.00 19.840          H  
ATOM  23305 1HG  PRO C1478     -29.985 -19.725 -31.468  1.00 19.840          H  
ATOM  23306 2HG  PRO C1478     -28.902 -18.379 -31.459  1.00 19.840          H  
ATOM  23307 1HD  PRO C1478     -31.518 -18.132 -32.142  1.00 19.840          H  
ATOM  23308 2HD  PRO C1478     -30.212 -17.052 -32.841  1.00 19.840          H  
ATOM  23309  N   PRO C1479     -30.059 -22.252 -34.390  1.00 11.770          N  
ATOM  23310  CA  PRO C1479     -30.449 -23.531 -33.855  1.00 12.460          C  
ATOM  23311  C   PRO C1479     -30.067 -23.445 -32.387  1.00 12.510          C  
ATOM  23312  O   PRO C1479     -29.037 -22.843 -32.073  1.00 12.140          O  
ATOM  23313  CB  PRO C1479     -29.574 -24.515 -34.641  1.00 18.690          C  
ATOM  23314  CG  PRO C1479     -29.245 -23.770 -35.936  1.00 18.690          C  
ATOM  23315  CD  PRO C1479     -29.127 -22.306 -35.520  1.00 18.690          C  
ATOM  23316  HA  PRO C1479     -31.528 -23.695 -33.992  1.00 14.950          H  
ATOM  23317 1HB  PRO C1479     -28.679 -24.772 -34.052  1.00 22.430          H  
ATOM  23318 2HB  PRO C1479     -30.125 -25.452 -34.810  1.00 22.430          H  
ATOM  23319 1HG  PRO C1479     -28.316 -24.167 -36.375  1.00 22.430          H  
ATOM  23320 2HG  PRO C1479     -30.041 -23.936 -36.679  1.00 22.430          H  
ATOM  23321 1HD  PRO C1479     -28.105 -22.059 -35.191  1.00 22.430          H  
ATOM  23322 2HD  PRO C1479     -29.472 -21.677 -36.352  1.00 22.430          H  
ATOM  23323  N   ALA C1480     -30.830 -24.051 -31.493  1.00 13.130          N  
ATOM  23324  CA  ALA C1480     -30.464 -23.955 -30.089  1.00 13.410          C  
ATOM  23325  C   ALA C1480     -31.080 -25.089 -29.279  1.00 14.430          C  
ATOM  23326  O   ALA C1480     -32.116 -25.638 -29.657  1.00 14.940          O  
ATOM  23327  CB  ALA C1480     -30.896 -22.594 -29.552  1.00 18.660          C  
ATOM  23328  H   ALA C1480     -31.664 -24.550 -31.773  1.00 15.760          H  
ATOM  23329  HA  ALA C1480     -29.379 -24.038 -30.012  1.00 16.090          H  
ATOM  23330 1HB  ALA C1480     -30.588 -22.505 -28.538  1.00 22.390          H  
ATOM  23331 2HB  ALA C1480     -30.427 -21.803 -30.136  1.00 22.390          H  
ATOM  23332 3HB  ALA C1480     -31.979 -22.500 -29.623  1.00 22.390          H  
ATOM  23333  N   CYS C1481     -30.450 -25.417 -28.154  1.00 14.810          N  
ATOM  23334  CA  CYS C1481     -30.942 -26.450 -27.252  1.00 15.880          C  
ATOM  23335  C   CYS C1481     -30.349 -26.315 -25.854  1.00 16.030          C  
ATOM  23336  O   CYS C1481     -29.129 -26.203 -25.727  1.00 16.080          O  
ATOM  23337  CB  CYS C1481     -30.553 -27.835 -27.789  1.00 21.800          C  
ATOM  23338  SG  CYS C1481     -31.120 -29.236 -26.781  1.00 21.800          S  
ATOM  23339  H   CYS C1481     -29.594 -24.932 -27.920  1.00 17.770          H  
ATOM  23340  HA  CYS C1481     -32.024 -26.372 -27.232  1.00 19.060          H  
ATOM  23341 1HB  CYS C1481     -30.966 -27.959 -28.794  1.00 26.160          H  
ATOM  23342 2HB  CYS C1481     -29.466 -27.903 -27.875  1.00 26.160          H  
ATOM  23343  HG  CYS C1481     -30.380 -28.946 -25.702  1.00 26.160          H  
ATOM  23344  N   PRO C1482     -31.148 -26.399 -24.771  1.00 16.270          N  
ATOM  23345  CA  PRO C1482     -30.687 -26.361 -23.394  1.00 16.510          C  
ATOM  23346  C   PRO C1482     -30.137 -27.726 -23.020  1.00 17.030          C  
ATOM  23347  O   PRO C1482     -30.722 -28.435 -22.206  1.00 18.000          O  
ATOM  23348  CB  PRO C1482     -31.970 -26.032 -22.622  1.00 24.770          C  
ATOM  23349  CG  PRO C1482     -33.070 -26.694 -23.436  1.00 24.770          C  
ATOM  23350  CD  PRO C1482     -32.632 -26.552 -24.897  1.00 24.770          C  
ATOM  23351  HA  PRO C1482     -29.918 -25.587 -23.278  1.00 19.810          H  
ATOM  23352 1HB  PRO C1482     -31.898 -26.429 -21.595  1.00 29.720          H  
ATOM  23353 2HB  PRO C1482     -32.104 -24.947 -22.522  1.00 29.720          H  
ATOM  23354 1HG  PRO C1482     -33.184 -27.750 -23.126  1.00 29.720          H  
ATOM  23355 2HG  PRO C1482     -34.034 -26.202 -23.236  1.00 29.720          H  
ATOM  23356 1HD  PRO C1482     -32.904 -27.469 -25.424  1.00 29.720          H  
ATOM  23357 2HD  PRO C1482     -33.097 -25.682 -25.341  1.00 29.720          H  
ATOM  23358  N   GLU C1483     -29.060 -28.113 -23.682  1.00 16.430          N  
ATOM  23359  CA  GLU C1483     -28.484 -29.433 -23.509  1.00 16.920          C  
ATOM  23360  C   GLU C1483     -27.575 -29.542 -22.268  1.00 17.020          C  
ATOM  23361  O   GLU C1483     -26.557 -28.851 -22.196  1.00 16.470          O  
ATOM  23362  CB  GLU C1483     -27.681 -29.788 -24.764  1.00 23.490          C  
ATOM  23363  CG  GLU C1483     -27.086 -31.190 -24.776  1.00 23.490          C  
ATOM  23364  CD  GLU C1483     -26.338 -31.491 -26.047  1.00 23.490          C  
ATOM  23365  OE1 GLU C1483     -26.196 -30.603 -26.851  1.00 23.490          O  
ATOM  23366  OE2 GLU C1483     -25.927 -32.613 -26.227  1.00 23.490          O  
ATOM  23367  H   GLU C1483     -28.647 -27.448 -24.342  1.00 19.720          H  
ATOM  23368  HA  GLU C1483     -29.311 -30.127 -23.452  1.00 20.300          H  
ATOM  23369 1HB  GLU C1483     -28.315 -29.690 -25.641  1.00 28.190          H  
ATOM  23370 2HB  GLU C1483     -26.863 -29.076 -24.881  1.00 28.190          H  
ATOM  23371 1HG  GLU C1483     -26.397 -31.295 -23.936  1.00 28.190          H  
ATOM  23372 2HG  GLU C1483     -27.886 -31.916 -24.646  1.00 28.190          H  
ATOM  23373  N   PRO C1484     -27.876 -30.420 -21.292  1.00 17.810          N  
ATOM  23374  CA  PRO C1484     -27.108 -30.636 -20.081  1.00 18.120          C  
ATOM  23375  C   PRO C1484     -25.905 -31.461 -20.453  1.00 18.130          C  
ATOM  23376  O   PRO C1484     -25.968 -32.168 -21.458  1.00 17.980          O  
ATOM  23377  CB  PRO C1484     -28.085 -31.412 -19.195  1.00 27.180          C  
ATOM  23378  CG  PRO C1484     -28.913 -32.200 -20.166  1.00 27.180          C  
ATOM  23379  CD  PRO C1484     -29.057 -31.302 -21.397  1.00 27.180          C  
ATOM  23380  HA  PRO C1484     -26.819 -29.689 -19.645  1.00 21.740          H  
ATOM  23381 1HB  PRO C1484     -27.535 -32.065 -18.506  1.00 32.620          H  
ATOM  23382 2HB  PRO C1484     -28.680 -30.716 -18.584  1.00 32.620          H  
ATOM  23383 1HG  PRO C1484     -28.396 -33.151 -20.398  1.00 32.620          H  
ATOM  23384 2HG  PRO C1484     -29.880 -32.469 -19.715  1.00 32.620          H  
ATOM  23385 1HD  PRO C1484     -28.991 -31.941 -22.290  1.00 32.620          H  
ATOM  23386 2HD  PRO C1484     -29.994 -30.720 -21.344  1.00 32.620          H  
ATOM  23387  N   PRO C1485     -24.832 -31.470 -19.664  1.00 18.460          N  
ATOM  23388  CA  PRO C1485     -23.763 -32.399 -19.857  1.00 18.670          C  
ATOM  23389  C   PRO C1485     -24.492 -33.687 -19.565  1.00 19.490          C  
ATOM  23390  O   PRO C1485     -25.418 -33.682 -18.755  1.00 20.240          O  
ATOM  23391  CB  PRO C1485     -22.706 -31.965 -18.835  1.00 28.010          C  
ATOM  23392  CG  PRO C1485     -23.487 -31.228 -17.770  1.00 28.010          C  
ATOM  23393  CD  PRO C1485     -24.707 -30.605 -18.500  1.00 28.010          C  
ATOM  23394  HA  PRO C1485     -23.403 -32.359 -20.895  1.00 22.400          H  
ATOM  23395 1HB  PRO C1485     -22.184 -32.854 -18.441  1.00 33.610          H  
ATOM  23396 2HB  PRO C1485     -21.948 -31.336 -19.322  1.00 33.610          H  
ATOM  23397 1HG  PRO C1485     -23.756 -31.952 -17.001  1.00 33.610          H  
ATOM  23398 2HG  PRO C1485     -22.848 -30.476 -17.285  1.00 33.610          H  
ATOM  23399 1HD  PRO C1485     -25.594 -30.679 -17.866  1.00 33.610          H  
ATOM  23400 2HD  PRO C1485     -24.514 -29.595 -18.799  1.00 33.610          H  
ATOM  23401  N   ALA C1486     -24.105 -34.784 -20.168  1.00 19.440          N  
ATOM  23402  CA  ALA C1486     -24.886 -35.976 -19.931  1.00 20.300          C  
ATOM  23403  C   ALA C1486     -24.918 -36.340 -18.445  1.00 20.640          C  
ATOM  23404  O   ALA C1486     -23.876 -36.293 -17.796  1.00 20.670          O  
ATOM  23405  CB  ALA C1486     -24.317 -37.131 -20.720  1.00 28.080          C  
ATOM  23406  H   ALA C1486     -23.323 -34.779 -20.811  1.00 23.330          H  
ATOM  23407  HA  ALA C1486     -25.885 -35.769 -20.292  1.00 24.360          H  
ATOM  23408 1HB  ALA C1486     -24.938 -38.003 -20.561  1.00 33.690          H  
ATOM  23409 2HB  ALA C1486     -24.307 -36.879 -21.786  1.00 33.690          H  
ATOM  23410 3HB  ALA C1486     -23.301 -37.332 -20.387  1.00 33.690          H  
ATOM  23411  N   PRO C1487     -26.085 -36.768 -17.898  1.00 20.990          N  
ATOM  23412  CA  PRO C1487     -26.291 -37.226 -16.531  1.00 21.440          C  
ATOM  23413  C   PRO C1487     -25.905 -38.690 -16.330  1.00 21.640          C  
ATOM  23414  O   PRO C1487     -26.054 -39.235 -15.238  1.00 22.180          O  
ATOM  23415  CB  PRO C1487     -27.790 -37.033 -16.336  1.00 32.160          C  
ATOM  23416  CG  PRO C1487     -28.375 -37.294 -17.703  1.00 32.160          C  
ATOM  23417  CD  PRO C1487     -27.351 -36.714 -18.684  1.00 32.160          C  
ATOM  23418  HA  PRO C1487     -25.728 -36.568 -15.854  1.00 25.730          H  
ATOM  23419 1HB  PRO C1487     -28.155 -37.740 -15.579  1.00 38.590          H  
ATOM  23420 2HB  PRO C1487     -27.981 -36.025 -15.951  1.00 38.590          H  
ATOM  23421 1HG  PRO C1487     -28.544 -38.374 -17.841  1.00 38.590          H  
ATOM  23422 2HG  PRO C1487     -29.361 -36.818 -17.785  1.00 38.590          H  
ATOM  23423 1HD  PRO C1487     -27.305 -37.354 -19.579  1.00 38.590          H  
ATOM  23424 2HD  PRO C1487     -27.618 -35.663 -18.911  1.00 38.590          H  
ATOM  23425  N   ILE C1488     -25.466 -39.338 -17.394  1.00 21.240          N  
ATOM  23426  CA  ILE C1488     -25.150 -40.744 -17.335  1.00 21.440          C  
ATOM  23427  C   ILE C1488     -23.650 -40.915 -17.093  1.00 22.200          C  
ATOM  23428  O   ILE C1488     -22.861 -40.312 -17.804  1.00 22.120          O  
ATOM  23429  CB  ILE C1488     -25.571 -41.455 -18.627  1.00 29.940          C  
ATOM  23430  CG1 ILE C1488     -27.096 -41.229 -18.896  1.00 29.940          C  
ATOM  23431  CG2 ILE C1488     -25.196 -42.949 -18.617  1.00 29.940          C  
ATOM  23432  CD1 ILE C1488     -28.062 -41.694 -17.777  1.00 29.940          C  
ATOM  23433  H   ILE C1488     -25.346 -38.845 -18.263  1.00 25.490          H  
ATOM  23434  HA  ILE C1488     -25.726 -41.155 -16.532  1.00 25.730          H  
ATOM  23435  HB  ILE C1488     -25.055 -40.994 -19.422  1.00 35.920          H  
ATOM  23436 1HG1 ILE C1488     -27.262 -40.171 -19.070  1.00 35.920          H  
ATOM  23437 2HG1 ILE C1488     -27.356 -41.771 -19.804  1.00 35.920          H  
ATOM  23438 1HG2 ILE C1488     -25.472 -43.389 -19.568  1.00 35.920          H  
ATOM  23439 2HG2 ILE C1488     -24.120 -43.063 -18.474  1.00 35.920          H  
ATOM  23440 3HG2 ILE C1488     -25.714 -43.465 -17.821  1.00 35.920          H  
ATOM  23441 1HD1 ILE C1488     -29.087 -41.496 -18.092  1.00 35.920          H  
ATOM  23442 2HD1 ILE C1488     -27.953 -42.757 -17.592  1.00 35.920          H  
ATOM  23443 3HD1 ILE C1488     -27.877 -41.151 -16.852  1.00 35.920          H  
ATOM  23444  N   PRO C1489     -23.240 -41.640 -16.052  1.00 23.030          N  
ATOM  23445  CA  PRO C1489     -21.874 -41.894 -15.648  1.00 23.890          C  
ATOM  23446  C   PRO C1489     -21.137 -42.871 -16.552  1.00 23.750          C  
ATOM  23447  O   PRO C1489     -21.767 -43.679 -17.235  1.00 23.120          O  
ATOM  23448  CB  PRO C1489     -22.091 -42.457 -14.274  1.00 35.840          C  
ATOM  23449  CG  PRO C1489     -23.408 -43.104 -14.313  1.00 35.840          C  
ATOM  23450  CD  PRO C1489     -24.229 -42.262 -15.163  1.00 35.840          C  
ATOM  23451  HA  PRO C1489     -21.331 -40.939 -15.590  1.00 28.670          H  
ATOM  23452 1HB  PRO C1489     -21.347 -43.138 -14.022  1.00 43.000          H  
ATOM  23453 2HB  PRO C1489     -22.034 -41.654 -13.597  1.00 43.000          H  
ATOM  23454 1HG  PRO C1489     -23.297 -44.103 -14.738  1.00 43.000          H  
ATOM  23455 2HG  PRO C1489     -23.816 -43.222 -13.304  1.00 43.000          H  
ATOM  23456 1HD  PRO C1489     -24.905 -42.932 -15.698  1.00 43.000          H  
ATOM  23457 2HD  PRO C1489     -24.749 -41.495 -14.552  1.00 43.000          H  
ATOM  23458  N   GLY C1490     -19.808 -42.823 -16.514  1.00 24.450          N  
ATOM  23459  CA  GLY C1490     -18.960 -43.722 -17.279  1.00 24.600          C  
ATOM  23460  C   GLY C1490     -18.871 -43.250 -18.721  1.00 24.250          C  
ATOM  23461  O   GLY C1490     -19.549 -42.301 -19.117  1.00 23.770          O  
ATOM  23462  H   GLY C1490     -19.331 -42.172 -15.890  1.00 29.340          H  
ATOM  23463 1HA  GLY C1490     -17.973 -43.757 -16.820  1.00 29.520          H  
ATOM  23464 2HA  GLY C1490     -19.376 -44.723 -17.248  1.00 29.520          H  
ATOM  23465  N   PRO C1491     -18.079 -43.917 -19.568  1.00 24.600          N  
ATOM  23466  CA  PRO C1491     -17.916 -43.625 -20.987  1.00 24.410          C  
ATOM  23467  C   PRO C1491     -19.088 -44.223 -21.749  1.00 24.130          C  
ATOM  23468  O   PRO C1491     -18.902 -45.058 -22.633  1.00 23.770          O  
ATOM  23469  CB  PRO C1491     -16.597 -44.334 -21.303  1.00 36.620          C  
ATOM  23470  CG  PRO C1491     -16.601 -45.542 -20.378  1.00 36.620          C  
ATOM  23471  CD  PRO C1491     -17.259 -45.045 -19.080  1.00 36.620          C  
ATOM  23472  HA  PRO C1491     -17.855 -42.550 -21.141  1.00 29.290          H  
ATOM  23473 1HB  PRO C1491     -16.559 -44.613 -22.367  1.00 43.940          H  
ATOM  23474 2HB  PRO C1491     -15.751 -43.659 -21.120  1.00 43.940          H  
ATOM  23475 1HG  PRO C1491     -17.161 -46.371 -20.850  1.00 43.940          H  
ATOM  23476 2HG  PRO C1491     -15.571 -45.904 -20.229  1.00 43.940          H  
ATOM  23477 1HD  PRO C1491     -17.890 -45.843 -18.653  1.00 43.940          H  
ATOM  23478 2HD  PRO C1491     -16.490 -44.695 -18.374  1.00 43.940          H  
ATOM  23479  N   THR C1492     -20.283 -43.779 -21.389  1.00 24.410          N  
ATOM  23480  CA  THR C1492     -21.531 -44.328 -21.896  1.00 24.260          C  
ATOM  23481  C   THR C1492     -22.417 -43.405 -22.749  1.00 23.830          C  
ATOM  23482  O   THR C1492     -22.880 -43.856 -23.796  1.00 24.430          O  
ATOM  23483  CB  THR C1492     -22.342 -44.945 -20.721  1.00 34.020          C  
ATOM  23484  OG1 THR C1492     -21.588 -46.006 -20.136  1.00 34.020          O  
ATOM  23485  CG2 THR C1492     -23.654 -45.474 -21.201  1.00 34.020          C  
ATOM  23486  H   THR C1492     -20.304 -43.046 -20.680  1.00 29.290          H  
ATOM  23487  HA  THR C1492     -21.264 -45.165 -22.540  1.00 29.110          H  
ATOM  23488  HB  THR C1492     -22.513 -44.206 -19.961  1.00 40.830          H  
ATOM  23489  HG1 THR C1492     -20.794 -45.639 -19.746  1.00 40.830          H  
ATOM  23490 1HG2 THR C1492     -24.185 -45.906 -20.355  1.00 40.830          H  
ATOM  23491 2HG2 THR C1492     -24.240 -44.668 -21.619  1.00 40.830          H  
ATOM  23492 3HG2 THR C1492     -23.485 -46.238 -21.957  1.00 40.830          H  
ATOM  23493  N   PRO C1493     -22.788 -42.182 -22.320  1.00 22.870          N  
ATOM  23494  CA  PRO C1493     -23.664 -41.306 -23.070  1.00 22.400          C  
ATOM  23495  C   PRO C1493     -22.938 -40.619 -24.192  1.00 21.960          C  
ATOM  23496  O   PRO C1493     -21.736 -40.364 -24.078  1.00 21.700          O  
ATOM  23497  CB  PRO C1493     -24.067 -40.273 -22.054  1.00 33.600          C  
ATOM  23498  CG  PRO C1493     -22.847 -40.169 -21.144  1.00 33.600          C  
ATOM  23499  CD  PRO C1493     -22.261 -41.559 -21.074  1.00 33.600          C  
ATOM  23500  HA  PRO C1493     -24.530 -41.871 -23.442  1.00 26.880          H  
ATOM  23501 1HB  PRO C1493     -24.278 -39.332 -22.592  1.00 40.320          H  
ATOM  23502 2HB  PRO C1493     -24.997 -40.569 -21.571  1.00 40.320          H  
ATOM  23503 1HG  PRO C1493     -22.124 -39.451 -21.557  1.00 40.320          H  
ATOM  23504 2HG  PRO C1493     -23.120 -39.788 -20.161  1.00 40.320          H  
ATOM  23505 1HD  PRO C1493     -21.180 -41.414 -21.113  1.00 40.320          H  
ATOM  23506 2HD  PRO C1493     -22.592 -42.046 -20.157  1.00 40.320          H  
ATOM  23507  N   GLU C1494     -23.681 -40.207 -25.201  1.00 21.890          N  
ATOM  23508  CA  GLU C1494     -23.151 -39.351 -26.241  1.00 21.420          C  
ATOM  23509  C   GLU C1494     -23.279 -37.894 -25.798  1.00 20.300          C  
ATOM  23510  O   GLU C1494     -24.112 -37.582 -24.948  1.00 20.220          O  
ATOM  23511  CB  GLU C1494     -23.886 -39.598 -27.557  1.00 30.180          C  
ATOM  23512  CG  GLU C1494     -23.650 -40.978 -28.133  1.00 30.180          C  
ATOM  23513  CD  GLU C1494     -24.322 -41.185 -29.454  1.00 30.180          C  
ATOM  23514  OE1 GLU C1494     -25.019 -40.297 -29.882  1.00 30.180          O  
ATOM  23515  OE2 GLU C1494     -24.144 -42.229 -30.036  1.00 30.180          O  
ATOM  23516  H   GLU C1494     -24.655 -40.480 -25.246  1.00 26.270          H  
ATOM  23517  HA  GLU C1494     -22.104 -39.594 -26.386  1.00 25.700          H  
ATOM  23518 1HB  GLU C1494     -24.958 -39.487 -27.393  1.00 36.210          H  
ATOM  23519 2HB  GLU C1494     -23.598 -38.863 -28.301  1.00 36.210          H  
ATOM  23520 1HG  GLU C1494     -22.582 -41.114 -28.261  1.00 36.210          H  
ATOM  23521 2HG  GLU C1494     -24.001 -41.726 -27.424  1.00 36.210          H  
ATOM  23522  N   PRO C1495     -22.438 -36.996 -26.327  1.00 19.500          N  
ATOM  23523  CA  PRO C1495     -21.301 -37.174 -27.227  1.00 19.460          C  
ATOM  23524  C   PRO C1495     -20.058 -37.729 -26.553  1.00 19.330          C  
ATOM  23525  O   PRO C1495     -19.155 -38.211 -27.229  1.00 18.970          O  
ATOM  23526  CB  PRO C1495     -21.045 -35.737 -27.700  1.00 29.190          C  
ATOM  23527  CG  PRO C1495     -21.520 -34.866 -26.557  1.00 29.190          C  
ATOM  23528  CD  PRO C1495     -22.712 -35.597 -25.978  1.00 29.190          C  
ATOM  23529  HA  PRO C1495     -21.584 -37.807 -28.080  1.00 23.350          H  
ATOM  23530 1HB  PRO C1495     -19.977 -35.597 -27.897  1.00 35.030          H  
ATOM  23531 2HB  PRO C1495     -21.575 -35.548 -28.644  1.00 35.030          H  
ATOM  23532 1HG  PRO C1495     -20.712 -34.716 -25.834  1.00 35.030          H  
ATOM  23533 2HG  PRO C1495     -21.788 -33.868 -26.935  1.00 35.030          H  
ATOM  23534 1HD  PRO C1495     -22.756 -35.476 -24.884  1.00 35.030          H  
ATOM  23535 2HD  PRO C1495     -23.649 -35.260 -26.459  1.00 35.030          H  
ATOM  23536  N   PHE C1496     -20.022 -37.691 -25.226  1.00 19.690          N  
ATOM  23537  CA  PHE C1496     -18.834 -38.074 -24.483  1.00 19.570          C  
ATOM  23538  C   PHE C1496     -18.243 -39.389 -24.995  1.00 19.660          C  
ATOM  23539  O   PHE C1496     -17.116 -39.413 -25.490  1.00 20.040          O  
ATOM  23540  CB  PHE C1496     -19.175 -38.161 -22.988  1.00 27.450          C  
ATOM  23541  CG  PHE C1496     -18.019 -38.462 -22.098  1.00 27.450          C  
ATOM  23542  CD1 PHE C1496     -17.201 -37.431 -21.694  1.00 27.450          C  
ATOM  23543  CD2 PHE C1496     -17.739 -39.735 -21.663  1.00 27.450          C  
ATOM  23544  CE1 PHE C1496     -16.125 -37.645 -20.884  1.00 27.450          C  
ATOM  23545  CE2 PHE C1496     -16.655 -39.963 -20.840  1.00 27.450          C  
ATOM  23546  CZ  PHE C1496     -15.854 -38.908 -20.457  1.00 27.450          C  
ATOM  23547  H   PHE C1496     -20.813 -37.336 -24.706  1.00 23.630          H  
ATOM  23548  HA  PHE C1496     -18.078 -37.305 -24.620  1.00 23.480          H  
ATOM  23549 1HB  PHE C1496     -19.604 -37.215 -22.666  1.00 32.940          H  
ATOM  23550 2HB  PHE C1496     -19.935 -38.928 -22.831  1.00 32.940          H  
ATOM  23551  HD1 PHE C1496     -17.428 -36.435 -22.025  1.00 32.940          H  
ATOM  23552  HD2 PHE C1496     -18.388 -40.551 -21.975  1.00 32.940          H  
ATOM  23553  HE1 PHE C1496     -15.495 -36.803 -20.573  1.00 32.940          H  
ATOM  23554  HE2 PHE C1496     -16.428 -40.964 -20.485  1.00 32.940          H  
ATOM  23555  HZ  PHE C1496     -15.020 -39.078 -19.803  1.00 32.940          H  
ATOM  23556  N   THR C1497     -19.044 -40.452 -25.015  1.00 19.360          N  
ATOM  23557  CA  THR C1497     -18.597 -41.800 -25.391  1.00 19.470          C  
ATOM  23558  C   THR C1497     -17.999 -41.912 -26.821  1.00 18.950          C  
ATOM  23559  O   THR C1497     -17.335 -42.903 -27.133  1.00 19.060          O  
ATOM  23560  CB  THR C1497     -19.754 -42.808 -25.174  1.00 27.210          C  
ATOM  23561  OG1 THR C1497     -19.256 -44.155 -25.156  1.00 27.210          O  
ATOM  23562  CG2 THR C1497     -20.769 -42.706 -26.256  1.00 27.210          C  
ATOM  23563  H   THR C1497     -20.005 -40.345 -24.684  1.00 23.230          H  
ATOM  23564  HA  THR C1497     -17.805 -42.083 -24.696  1.00 23.360          H  
ATOM  23565  HB  THR C1497     -20.225 -42.582 -24.230  1.00 32.660          H  
ATOM  23566  HG1 THR C1497     -18.956 -44.409 -24.251  1.00 32.660          H  
ATOM  23567 1HG2 THR C1497     -21.573 -43.405 -26.056  1.00 32.660          H  
ATOM  23568 2HG2 THR C1497     -21.160 -41.709 -26.294  1.00 32.660          H  
ATOM  23569 3HG2 THR C1497     -20.314 -42.957 -27.190  1.00 32.660          H  
ATOM  23570  N   THR C1498     -18.285 -40.945 -27.720  1.00 18.430          N  
ATOM  23571  CA  THR C1498     -17.759 -41.000 -29.091  1.00 18.010          C  
ATOM  23572  C   THR C1498     -16.717 -39.894 -29.359  1.00 18.190          C  
ATOM  23573  O   THR C1498     -16.049 -39.901 -30.395  1.00 19.000          O  
ATOM  23574  CB  THR C1498     -18.872 -40.859 -30.168  1.00 25.380          C  
ATOM  23575  OG1 THR C1498     -19.493 -39.568 -30.086  1.00 25.380          O  
ATOM  23576  CG2 THR C1498     -19.936 -41.887 -29.938  1.00 25.380          C  
ATOM  23577  H   THR C1498     -18.826 -40.130 -27.430  1.00 22.120          H  
ATOM  23578  HA  THR C1498     -17.269 -41.961 -29.236  1.00 21.610          H  
ATOM  23579  HB  THR C1498     -18.439 -40.994 -31.157  1.00 30.460          H  
ATOM  23580  HG1 THR C1498     -18.905 -38.909 -30.469  1.00 30.460          H  
ATOM  23581 1HG2 THR C1498     -20.714 -41.790 -30.694  1.00 30.460          H  
ATOM  23582 2HG2 THR C1498     -19.501 -42.883 -29.987  1.00 30.460          H  
ATOM  23583 3HG2 THR C1498     -20.367 -41.725 -28.975  1.00 30.460          H  
ATOM  23584  N   VAL C1499     -16.613 -38.933 -28.440  1.00 17.530          N  
ATOM  23585  CA  VAL C1499     -15.759 -37.752 -28.566  1.00 17.710          C  
ATOM  23586  C   VAL C1499     -14.561 -37.733 -27.619  1.00 18.730          C  
ATOM  23587  O   VAL C1499     -13.461 -37.365 -28.024  1.00 19.270          O  
ATOM  23588  CB  VAL C1499     -16.628 -36.476 -28.375  1.00 24.720          C  
ATOM  23589  CG1 VAL C1499     -15.797 -35.217 -28.341  1.00 24.720          C  
ATOM  23590  CG2 VAL C1499     -17.597 -36.388 -29.537  1.00 24.720          C  
ATOM  23591  H   VAL C1499     -17.176 -39.013 -27.585  1.00 21.040          H  
ATOM  23592  HA  VAL C1499     -15.374 -37.731 -29.585  1.00 21.250          H  
ATOM  23593  HB  VAL C1499     -17.176 -36.544 -27.432  1.00 29.670          H  
ATOM  23594 1HG1 VAL C1499     -16.445 -34.358 -28.224  1.00 29.670          H  
ATOM  23595 2HG1 VAL C1499     -15.125 -35.260 -27.512  1.00 29.670          H  
ATOM  23596 3HG1 VAL C1499     -15.238 -35.114 -29.257  1.00 29.670          H  
ATOM  23597 1HG2 VAL C1499     -18.222 -35.511 -29.430  1.00 29.670          H  
ATOM  23598 2HG2 VAL C1499     -17.034 -36.319 -30.470  1.00 29.670          H  
ATOM  23599 3HG2 VAL C1499     -18.220 -37.273 -29.552  1.00 29.670          H  
ATOM  23600  N   SER C1500     -14.796 -38.066 -26.350  1.00 19.080          N  
ATOM  23601  CA  SER C1500     -13.829 -37.970 -25.271  1.00 20.090          C  
ATOM  23602  C   SER C1500     -12.804 -39.083 -25.186  1.00 21.170          C  
ATOM  23603  O   SER C1500     -11.789 -38.934 -24.487  1.00 22.030          O  
ATOM  23604  CB  SER C1500     -14.589 -38.019 -23.969  1.00 27.720          C  
ATOM  23605  OG  SER C1500     -15.119 -39.284 -23.751  1.00 27.720          O  
ATOM  23606  H   SER C1500     -15.710 -38.415 -26.082  1.00 22.900          H  
ATOM  23607  HA  SER C1500     -13.297 -37.032 -25.384  1.00 24.110          H  
ATOM  23608 1HB  SER C1500     -13.958 -37.745 -23.156  1.00 33.270          H  
ATOM  23609 2HB  SER C1500     -15.398 -37.298 -24.014  1.00 33.270          H  
ATOM  23610  HG  SER C1500     -15.514 -39.255 -22.871  1.00 33.270          H  
ATOM  23611  N   ILE C1501     -13.067 -40.177 -25.887  1.00 21.200          N  
ATOM  23612  CA  ILE C1501     -12.276 -41.376 -25.742  1.00 22.280          C  
ATOM  23613  C   ILE C1501     -10.967 -41.349 -26.562  1.00 22.290          C  
ATOM  23614  O   ILE C1501      -9.932 -41.751 -26.026  1.00 22.700          O  
ATOM  23615  CB  ILE C1501     -13.132 -42.644 -26.098  1.00 30.760          C  
ATOM  23616  CG1 ILE C1501     -14.468 -42.695 -25.236  1.00 30.760          C  
ATOM  23617  CG2 ILE C1501     -12.296 -43.901 -25.882  1.00 30.760          C  
ATOM  23618  CD1 ILE C1501     -14.358 -42.706 -23.754  1.00 30.760          C  
ATOM  23619  H   ILE C1501     -13.892 -40.175 -26.467  1.00 25.440          H  
ATOM  23620  HA  ILE C1501     -11.986 -41.462 -24.700  1.00 26.740          H  
ATOM  23621  HB  ILE C1501     -13.436 -42.647 -27.115  1.00 36.910          H  
ATOM  23622 1HG1 ILE C1501     -15.062 -41.818 -25.499  1.00 36.910          H  
ATOM  23623 2HG1 ILE C1501     -15.029 -43.584 -25.533  1.00 36.910          H  
ATOM  23624 1HG2 ILE C1501     -12.894 -44.774 -26.133  1.00 36.910          H  
ATOM  23625 2HG2 ILE C1501     -11.414 -43.884 -26.515  1.00 36.910          H  
ATOM  23626 3HG2 ILE C1501     -11.988 -43.963 -24.851  1.00 36.910          H  
ATOM  23627 1HD1 ILE C1501     -15.358 -42.720 -23.340  1.00 36.910          H  
ATOM  23628 2HD1 ILE C1501     -13.815 -43.579 -23.414  1.00 36.910          H  
ATOM  23629 3HD1 ILE C1501     -13.867 -41.817 -23.434  1.00 36.910          H  
ATOM  23630  N   PRO C1502     -10.965 -41.002 -27.871  1.00 22.000          N  
ATOM  23631  CA  PRO C1502      -9.779 -40.977 -28.722  1.00 22.170          C  
ATOM  23632  C   PRO C1502      -8.761 -39.951 -28.239  1.00 22.120          C  
ATOM  23633  O   PRO C1502      -9.132 -38.881 -27.742  1.00 22.120          O  
ATOM  23634  CB  PRO C1502     -10.359 -40.613 -30.092  1.00 33.260          C  
ATOM  23635  CG  PRO C1502     -11.831 -40.951 -29.984  1.00 33.260          C  
ATOM  23636  CD  PRO C1502     -12.175 -40.555 -28.593  1.00 33.260          C  
ATOM  23637  HA  PRO C1502      -9.334 -41.980 -28.738  1.00 26.600          H  
ATOM  23638 1HB  PRO C1502     -10.176 -39.550 -30.290  1.00 39.910          H  
ATOM  23639 2HB  PRO C1502      -9.844 -41.186 -30.879  1.00 39.910          H  
ATOM  23640 1HG  PRO C1502     -12.440 -40.459 -30.726  1.00 39.910          H  
ATOM  23641 2HG  PRO C1502     -11.974 -42.029 -30.138  1.00 39.910          H  
ATOM  23642 1HD  PRO C1502     -12.239 -39.462 -28.533  1.00 39.910          H  
ATOM  23643 2HD  PRO C1502     -13.092 -41.021 -28.336  1.00 39.910          H  
ATOM  23644  N   GLY C1503      -7.486 -40.239 -28.429  1.00 22.150          N  
ATOM  23645  CA  GLY C1503      -6.454 -39.287 -28.055  1.00 22.230          C  
ATOM  23646  C   GLY C1503      -6.061 -38.384 -29.223  1.00 23.110          C  
ATOM  23647  O   GLY C1503      -6.657 -38.470 -30.304  1.00 23.570          O  
ATOM  23648  H   GLY C1503      -7.224 -41.126 -28.828  1.00 26.580          H  
ATOM  23649 1HA  GLY C1503      -6.827 -38.678 -27.229  1.00 26.680          H  
ATOM  23650 2HA  GLY C1503      -5.585 -39.833 -27.686  1.00 26.680          H  
ATOM  23651  N   PRO C1504      -4.999 -37.570 -29.047  1.00 23.380          N  
ATOM  23652  CA  PRO C1504      -4.468 -36.636 -30.016  1.00 24.220          C  
ATOM  23653  C   PRO C1504      -4.158 -37.433 -31.255  1.00 24.880          C  
ATOM  23654  O   PRO C1504      -3.765 -38.581 -31.148  1.00 25.430          O  
ATOM  23655  CB  PRO C1504      -3.202 -36.129 -29.310  1.00 36.330          C  
ATOM  23656  CG  PRO C1504      -3.496 -36.266 -27.842  1.00 36.330          C  
ATOM  23657  CD  PRO C1504      -4.311 -37.540 -27.728  1.00 36.330          C  
ATOM  23658  HA  PRO C1504      -5.193 -35.855 -30.233  1.00 29.060          H  
ATOM  23659 1HB  PRO C1504      -2.321 -36.697 -29.630  1.00 43.600          H  
ATOM  23660 2HB  PRO C1504      -3.006 -35.073 -29.599  1.00 43.600          H  
ATOM  23661 1HG  PRO C1504      -2.535 -36.359 -27.308  1.00 43.600          H  
ATOM  23662 2HG  PRO C1504      -3.994 -35.381 -27.440  1.00 43.600          H  
ATOM  23663 1HD  PRO C1504      -3.639 -38.409 -27.619  1.00 43.600          H  
ATOM  23664 2HD  PRO C1504      -5.006 -37.436 -26.897  1.00 43.600          H  
ATOM  23665  N   ARG C1505      -4.357 -36.812 -32.421  1.00 24.890          N  
ATOM  23666  CA  ARG C1505      -4.203 -37.389 -33.764  1.00 25.520          C  
ATOM  23667  C   ARG C1505      -5.587 -37.665 -34.337  1.00 25.500          C  
ATOM  23668  O   ARG C1505      -5.827 -37.446 -35.536  1.00 26.220          O  
ATOM  23669  CB  ARG C1505      -3.388 -38.691 -33.819  1.00 35.480          C  
ATOM  23670  CG  ARG C1505      -1.881 -38.591 -33.468  1.00 35.480          C  
ATOM  23671  CD  ARG C1505      -1.228 -39.928 -33.524  1.00 35.480          C  
ATOM  23672  NE  ARG C1505       0.166 -39.889 -33.075  1.00 35.480          N  
ATOM  23673  CZ  ARG C1505       1.245 -39.554 -33.827  1.00 35.480          C  
ATOM  23674  NH1 ARG C1505       1.115 -39.204 -35.095  1.00 35.480          N  
ATOM  23675  NH2 ARG C1505       2.448 -39.578 -33.269  1.00 35.480          N  
ATOM  23676  H   ARG C1505      -4.691 -35.857 -32.386  1.00 29.870          H  
ATOM  23677  HA  ARG C1505      -3.698 -36.656 -34.404  1.00 30.620          H  
ATOM  23678 1HB  ARG C1505      -3.867 -39.493 -33.260  1.00 42.570          H  
ATOM  23679 2HB  ARG C1505      -3.403 -39.019 -34.853  1.00 42.570          H  
ATOM  23680 1HG  ARG C1505      -1.400 -37.944 -34.197  1.00 42.570          H  
ATOM  23681 2HG  ARG C1505      -1.723 -38.186 -32.475  1.00 42.570          H  
ATOM  23682 1HD  ARG C1505      -1.776 -40.602 -32.857  1.00 42.570          H  
ATOM  23683 2HD  ARG C1505      -1.265 -40.325 -34.536  1.00 42.570          H  
ATOM  23684  HE  ARG C1505       0.339 -40.148 -32.114  1.00 42.570          H  
ATOM  23685 1HH1 ARG C1505       0.204 -39.181 -35.528  1.00 42.570          H  
ATOM  23686 2HH1 ARG C1505       1.931 -38.956 -35.638  1.00 42.570          H  
ATOM  23687 1HH2 ARG C1505       2.551 -39.848 -32.298  1.00 42.570          H  
ATOM  23688 2HH2 ARG C1505       3.265 -39.333 -33.811  1.00 42.570          H  
ATOM  23689  N   ALA C1506      -6.491 -38.198 -33.510  1.00 24.720          N  
ATOM  23690  CA  ALA C1506      -7.854 -38.465 -33.952  1.00 24.650          C  
ATOM  23691  C   ALA C1506      -8.540 -37.132 -34.237  1.00 24.370          C  
ATOM  23692  O   ALA C1506      -8.183 -36.137 -33.615  1.00 24.480          O  
ATOM  23693  CB  ALA C1506      -8.599 -39.243 -32.877  1.00 34.540          C  
ATOM  23694  H   ALA C1506      -6.254 -38.356 -32.524  1.00 29.660          H  
ATOM  23695  HA  ALA C1506      -7.792 -39.055 -34.859  1.00 29.580          H  
ATOM  23696 1HB  ALA C1506      -9.619 -39.456 -33.196  1.00 41.450          H  
ATOM  23697 2HB  ALA C1506      -8.084 -40.182 -32.683  1.00 41.450          H  
ATOM  23698 3HB  ALA C1506      -8.621 -38.654 -31.968  1.00 41.450          H  
ATOM  23699  N   PRO C1507      -9.483 -37.053 -35.201  1.00 24.060          N  
ATOM  23700  CA  PRO C1507     -10.312 -35.877 -35.494  1.00 23.820          C  
ATOM  23701  C   PRO C1507     -11.404 -35.642 -34.435  1.00 23.950          C  
ATOM  23702  O   PRO C1507     -12.059 -34.597 -34.416  1.00 23.800          O  
ATOM  23703  CB  PRO C1507     -10.926 -36.239 -36.850  1.00 35.730          C  
ATOM  23704  CG  PRO C1507     -10.966 -37.756 -36.869  1.00 35.730          C  
ATOM  23705  CD  PRO C1507      -9.715 -38.192 -36.121  1.00 35.730          C  
ATOM  23706  HA  PRO C1507      -9.652 -35.009 -35.590  1.00 28.580          H  
ATOM  23707 1HB  PRO C1507     -11.928 -35.786 -36.933  1.00 42.880          H  
ATOM  23708 2HB  PRO C1507     -10.318 -35.817 -37.663  1.00 42.880          H  
ATOM  23709 1HG  PRO C1507     -11.894 -38.122 -36.403  1.00 42.880          H  
ATOM  23710 2HG  PRO C1507     -10.980 -38.116 -37.913  1.00 42.880          H  
ATOM  23711 1HD  PRO C1507      -9.939 -39.120 -35.576  1.00 42.880          H  
ATOM  23712 2HD  PRO C1507      -8.863 -38.307 -36.816  1.00 42.880          H  
ATOM  23713  N   ALA C1508     -11.657 -36.683 -33.653  1.00 24.290          N  
ATOM  23714  CA  ALA C1508     -12.701 -36.746 -32.627  1.00 24.500          C  
ATOM  23715  C   ALA C1508     -12.625 -35.784 -31.423  1.00 24.380          C  
ATOM  23716  O   ALA C1508     -13.658 -35.255 -31.043  1.00 24.460          O  
ATOM  23717  CB  ALA C1508     -12.750 -38.153 -32.075  1.00 34.220          C  
ATOM  23718  H   ALA C1508     -11.092 -37.500 -33.759  1.00 29.150          H  
ATOM  23719  HA  ALA C1508     -13.644 -36.544 -33.128  1.00 29.400          H  
ATOM  23720 1HB  ALA C1508     -13.583 -38.235 -31.366  1.00 41.060          H  
ATOM  23721 2HB  ALA C1508     -12.902 -38.854 -32.891  1.00 41.060          H  
ATOM  23722 3HB  ALA C1508     -11.835 -38.381 -31.570  1.00 41.060          H  
ATOM  23723  N   PRO C1509     -11.444 -35.522 -30.798  1.00 24.230          N  
ATOM  23724  CA  PRO C1509     -11.326 -34.810 -29.546  1.00 23.420          C  
ATOM  23725  C   PRO C1509     -12.047 -33.470 -29.568  1.00 22.570          C  
ATOM  23726  O   PRO C1509     -11.914 -32.707 -30.527  1.00 22.230          O  
ATOM  23727  CB  PRO C1509      -9.812 -34.637 -29.416  1.00 35.130          C  
ATOM  23728  CG  PRO C1509      -9.245 -35.775 -30.175  1.00 35.130          C  
ATOM  23729  CD  PRO C1509     -10.155 -35.913 -31.356  1.00 35.130          C  
ATOM  23730  HA  PRO C1509     -11.710 -35.494 -28.779  1.00 28.100          H  
ATOM  23731 1HB  PRO C1509      -9.496 -33.657 -29.796  1.00 42.160          H  
ATOM  23732 2HB  PRO C1509      -9.540 -34.690 -28.365  1.00 42.160          H  
ATOM  23733 1HG  PRO C1509      -8.198 -35.565 -30.470  1.00 42.160          H  
ATOM  23734 2HG  PRO C1509      -9.219 -36.686 -29.553  1.00 42.160          H  
ATOM  23735 1HD  PRO C1509      -9.854 -35.207 -32.144  1.00 42.160          H  
ATOM  23736 2HD  PRO C1509     -10.123 -36.939 -31.657  1.00 42.160          H  
ATOM  23737  N   PRO C1510     -12.699 -33.095 -28.446  1.00 22.260          N  
ATOM  23738  CA  PRO C1510     -13.512 -31.900 -28.261  1.00 21.580          C  
ATOM  23739  C   PRO C1510     -12.684 -30.643 -28.290  1.00 21.610          C  
ATOM  23740  O   PRO C1510     -13.195 -29.548 -28.485  1.00 21.850          O  
ATOM  23741  CB  PRO C1510     -14.065 -32.099 -26.861  1.00 32.370          C  
ATOM  23742  CG  PRO C1510     -13.030 -32.933 -26.175  1.00 32.370          C  
ATOM  23743  CD  PRO C1510     -12.483 -33.856 -27.206  1.00 32.370          C  
ATOM  23744  HA  PRO C1510     -14.313 -31.872 -29.018  1.00 25.900          H  
ATOM  23745 1HB  PRO C1510     -14.217 -31.127 -26.362  1.00 38.840          H  
ATOM  23746 2HB  PRO C1510     -15.036 -32.590 -26.919  1.00 38.840          H  
ATOM  23747 1HG  PRO C1510     -12.277 -32.270 -25.725  1.00 38.840          H  
ATOM  23748 2HG  PRO C1510     -13.468 -33.467 -25.366  1.00 38.840          H  
ATOM  23749 1HD  PRO C1510     -11.412 -34.000 -27.005  1.00 38.840          H  
ATOM  23750 2HD  PRO C1510     -13.027 -34.801 -27.190  1.00 38.840          H  
ATOM  23751  N   TRP C1511     -11.386 -30.824 -28.098  1.00 21.420          N  
ATOM  23752  CA  TRP C1511     -10.494 -29.701 -28.094  1.00 21.480          C  
ATOM  23753  C   TRP C1511      -9.990 -29.352 -29.471  1.00 20.570          C  
ATOM  23754  O   TRP C1511      -9.379 -28.306 -29.669  1.00 20.400          O  
ATOM  23755  CB  TRP C1511      -9.309 -29.933 -27.170  1.00 30.050          C  
ATOM  23756  CG  TRP C1511      -8.566 -31.228 -27.316  1.00 30.050          C  
ATOM  23757  CD1 TRP C1511      -8.715 -32.305 -26.507  1.00 30.050          C  
ATOM  23758  CD2 TRP C1511      -7.583 -31.624 -28.322  1.00 30.050          C  
ATOM  23759  NE1 TRP C1511      -7.890 -33.312 -26.902  1.00 30.050          N  
ATOM  23760  CE2 TRP C1511      -7.197 -32.919 -28.011  1.00 30.050          C  
ATOM  23761  CE3 TRP C1511      -7.009 -30.990 -29.442  1.00 30.050          C  
ATOM  23762  CZ2 TRP C1511      -6.273 -33.602 -28.757  1.00 30.050          C  
ATOM  23763  CZ3 TRP C1511      -6.084 -31.679 -30.194  1.00 30.050          C  
ATOM  23764  CH2 TRP C1511      -5.723 -32.950 -29.863  1.00 30.050          C  
ATOM  23765  H   TRP C1511     -11.004 -31.737 -27.941  1.00 25.700          H  
ATOM  23766  HA  TRP C1511     -11.047 -28.845 -27.714  1.00 25.780          H  
ATOM  23767 1HB  TRP C1511      -8.627 -29.137 -27.303  1.00 36.060          H  
ATOM  23768 2HB  TRP C1511      -9.655 -29.879 -26.139  1.00 36.060          H  
ATOM  23769  HD1 TRP C1511      -9.375 -32.353 -25.657  1.00 36.060          H  
ATOM  23770  HE1 TRP C1511      -7.805 -34.217 -26.449  1.00 36.060          H  
ATOM  23771  HE3 TRP C1511      -7.283 -29.978 -29.712  1.00 36.060          H  
ATOM  23772  HZ2 TRP C1511      -5.987 -34.613 -28.503  1.00 36.060          H  
ATOM  23773  HZ3 TRP C1511      -5.647 -31.174 -31.056  1.00 36.060          H  
ATOM  23774  HH2 TRP C1511      -4.989 -33.463 -30.475  1.00 36.060          H  
ATOM  23775  N   LEU C1512     -10.224 -30.213 -30.455  1.00 20.070          N  
ATOM  23776  CA  LEU C1512      -9.679 -29.914 -31.751  1.00 19.240          C  
ATOM  23777  C   LEU C1512     -10.386 -28.721 -32.439  1.00 18.330          C  
ATOM  23778  O   LEU C1512      -9.699 -27.906 -33.050  1.00 17.860          O  
ATOM  23779  CB  LEU C1512      -9.635 -31.197 -32.607  1.00 27.270          C  
ATOM  23780  CG  LEU C1512      -9.023 -31.097 -34.018  1.00 27.270          C  
ATOM  23781  CD1 LEU C1512      -7.562 -30.622 -33.944  1.00 27.270          C  
ATOM  23782  CD2 LEU C1512      -9.101 -32.469 -34.650  1.00 27.270          C  
ATOM  23783  H   LEU C1512     -10.769 -31.068 -30.316  1.00 24.080          H  
ATOM  23784  HA  LEU C1512      -8.647 -29.617 -31.597  1.00 23.090          H  
ATOM  23785 1HB  LEU C1512      -9.027 -31.923 -32.058  1.00 32.720          H  
ATOM  23786 2HB  LEU C1512     -10.620 -31.631 -32.694  1.00 32.720          H  
ATOM  23787  HG  LEU C1512      -9.583 -30.379 -34.620  1.00 32.720          H  
ATOM  23788 1HD1 LEU C1512      -7.151 -30.573 -34.952  1.00 32.720          H  
ATOM  23789 2HD1 LEU C1512      -7.506 -29.632 -33.498  1.00 32.720          H  
ATOM  23790 3HD1 LEU C1512      -6.979 -31.323 -33.350  1.00 32.720          H  
ATOM  23791 1HD2 LEU C1512      -8.680 -32.439 -35.654  1.00 32.720          H  
ATOM  23792 2HD2 LEU C1512      -8.543 -33.190 -34.042  1.00 32.720          H  
ATOM  23793 3HD2 LEU C1512     -10.147 -32.773 -34.700  1.00 32.720          H  
ATOM  23794  N   PRO C1513     -11.746 -28.586 -32.426  1.00 18.120          N  
ATOM  23795  CA  PRO C1513     -12.473 -27.453 -32.982  1.00 17.310          C  
ATOM  23796  C   PRO C1513     -12.678 -26.301 -31.977  1.00 16.550          C  
ATOM  23797  O   PRO C1513     -13.359 -25.321 -32.287  1.00 15.790          O  
ATOM  23798  CB  PRO C1513     -13.800 -28.085 -33.379  1.00 25.960          C  
ATOM  23799  CG  PRO C1513     -14.043 -29.116 -32.305  1.00 25.960          C  
ATOM  23800  CD  PRO C1513     -12.662 -29.672 -31.960  1.00 25.960          C  
ATOM  23801  HA  PRO C1513     -11.928 -27.091 -33.869  1.00 20.770          H  
ATOM  23802 1HB  PRO C1513     -14.584 -27.314 -33.423  1.00 31.160          H  
ATOM  23803 2HB  PRO C1513     -13.725 -28.524 -34.385  1.00 31.160          H  
ATOM  23804 1HG  PRO C1513     -14.529 -28.652 -31.429  1.00 31.160          H  
ATOM  23805 2HG  PRO C1513     -14.731 -29.892 -32.670  1.00 31.160          H  
ATOM  23806 1HD  PRO C1513     -12.646 -29.788 -30.898  1.00 31.160          H  
ATOM  23807 2HD  PRO C1513     -12.504 -30.613 -32.487  1.00 31.160          H  
ATOM  23808  N   SER C1514     -12.147 -26.440 -30.755  1.00 16.860          N  
ATOM  23809  CA  SER C1514     -12.412 -25.458 -29.713  1.00 16.440          C  
ATOM  23810  C   SER C1514     -11.755 -24.088 -29.949  1.00 16.930          C  
ATOM  23811  O   SER C1514     -12.277 -23.075 -29.452  1.00 17.620          O  
ATOM  23812  CB  SER C1514     -11.969 -25.975 -28.356  1.00 23.180          C  
ATOM  23813  OG  SER C1514     -10.582 -26.015 -28.255  1.00 23.180          O  
ATOM  23814  H   SER C1514     -11.557 -27.232 -30.519  1.00 20.230          H  
ATOM  23815  HA  SER C1514     -13.490 -25.308 -29.675  1.00 19.730          H  
ATOM  23816 1HB  SER C1514     -12.359 -25.341 -27.579  1.00 27.820          H  
ATOM  23817 2HB  SER C1514     -12.376 -26.967 -28.196  1.00 27.820          H  
ATOM  23818  HG  SER C1514     -10.381 -26.427 -27.389  1.00 27.820          H  
ATOM  23819  N   PRO C1515     -10.609 -23.962 -30.691  1.00 16.710          N  
ATOM  23820  CA  PRO C1515      -9.976 -22.701 -30.943  1.00 17.260          C  
ATOM  23821  C   PRO C1515     -10.519 -21.953 -32.146  1.00 17.960          C  
ATOM  23822  O   PRO C1515      -9.943 -20.930 -32.534  1.00 18.240          O  
ATOM  23823  CB  PRO C1515      -8.518 -23.098 -31.132  1.00 25.890          C  
ATOM  23824  CG  PRO C1515      -8.564 -24.424 -31.784  1.00 25.890          C  
ATOM  23825  CD  PRO C1515      -9.767 -25.121 -31.198  1.00 25.890          C  
ATOM  23826  HA  PRO C1515     -10.095 -22.106 -30.048  1.00 20.710          H  
ATOM  23827 1HB  PRO C1515      -8.024 -22.379 -31.778  1.00 31.070          H  
ATOM  23828 2HB  PRO C1515      -7.971 -23.094 -30.172  1.00 31.070          H  
ATOM  23829 1HG  PRO C1515      -8.629 -24.311 -32.877  1.00 31.070          H  
ATOM  23830 2HG  PRO C1515      -7.618 -24.958 -31.587  1.00 31.070          H  
ATOM  23831 1HD  PRO C1515     -10.181 -25.607 -32.064  1.00 31.070          H  
ATOM  23832 2HD  PRO C1515      -9.471 -25.821 -30.411  1.00 31.070          H  
ATOM  23833  N   ILE C1516     -11.567 -22.471 -32.792  1.00 18.330          N  
ATOM  23834  CA  ILE C1516     -12.030 -21.795 -33.985  1.00 19.020          C  
ATOM  23835  C   ILE C1516     -12.975 -20.673 -33.569  1.00 18.520          C  
ATOM  23836  O   ILE C1516     -13.975 -20.912 -32.880  1.00 18.100          O  
ATOM  23837  CB  ILE C1516     -12.696 -22.782 -34.952  1.00 26.350          C  
ATOM  23838  CG1 ILE C1516     -11.639 -23.856 -35.366  1.00 26.350          C  
ATOM  23839  CG2 ILE C1516     -13.208 -22.011 -36.179  1.00 26.350          C  
ATOM  23840  CD1 ILE C1516     -12.199 -25.051 -36.098  1.00 26.350          C  
ATOM  23841  H   ILE C1516     -12.064 -23.313 -32.477  1.00 22.000          H  
ATOM  23842  HA  ILE C1516     -11.178 -21.353 -34.495  1.00 22.820          H  
ATOM  23843  HB  ILE C1516     -13.520 -23.293 -34.451  1.00 31.620          H  
ATOM  23844 1HG1 ILE C1516     -10.891 -23.381 -35.994  1.00 31.620          H  
ATOM  23845 2HG1 ILE C1516     -11.146 -24.223 -34.464  1.00 31.620          H  
ATOM  23846 1HG2 ILE C1516     -13.677 -22.685 -36.883  1.00 31.620          H  
ATOM  23847 2HG2 ILE C1516     -13.944 -21.265 -35.866  1.00 31.620          H  
ATOM  23848 3HG2 ILE C1516     -12.362 -21.513 -36.661  1.00 31.620          H  
ATOM  23849 1HD1 ILE C1516     -11.389 -25.744 -36.330  1.00 31.620          H  
ATOM  23850 2HD1 ILE C1516     -12.932 -25.551 -35.460  1.00 31.620          H  
ATOM  23851 3HD1 ILE C1516     -12.676 -24.745 -37.020  1.00 31.620          H  
ATOM  23852  N   GLY C1517     -12.621 -19.444 -33.948  1.00 18.600          N  
ATOM  23853  CA  GLY C1517     -13.370 -18.258 -33.536  1.00 18.240          C  
ATOM  23854  C   GLY C1517     -14.595 -17.904 -34.379  1.00 18.940          C  
ATOM  23855  O   GLY C1517     -14.969 -18.595 -35.330  1.00 19.600          O  
ATOM  23856  H   GLY C1517     -11.765 -19.350 -34.507  1.00 22.320          H  
ATOM  23857 1HA  GLY C1517     -13.681 -18.385 -32.498  1.00 21.890          H  
ATOM  23858 2HA  GLY C1517     -12.692 -17.405 -33.532  1.00 21.890          H  
ATOM  23859  N   GLU C1518     -15.161 -16.742 -34.065  1.00 18.890          N  
ATOM  23860  CA  GLU C1518     -16.388 -16.208 -34.657  1.00 19.570          C  
ATOM  23861  C   GLU C1518     -16.356 -16.015 -36.172  1.00 20.250          C  
ATOM  23862  O   GLU C1518     -17.370 -16.209 -36.848  1.00 20.920          O  
ATOM  23863  CB  GLU C1518     -16.688 -14.874 -33.973  1.00 27.130          C  
ATOM  23864  CG  GLU C1518     -17.019 -15.012 -32.485  1.00 27.130          C  
ATOM  23865  CD  GLU C1518     -15.819 -15.058 -31.590  1.00 27.130          C  
ATOM  23866  OE1 GLU C1518     -14.720 -15.017 -32.103  1.00 27.130          O  
ATOM  23867  OE2 GLU C1518     -15.986 -15.147 -30.403  1.00 27.130          O  
ATOM  23868  H   GLU C1518     -14.743 -16.207 -33.300  1.00 22.670          H  
ATOM  23869  HA  GLU C1518     -17.191 -16.910 -34.429  1.00 23.480          H  
ATOM  23870 1HB  GLU C1518     -15.823 -14.220 -34.065  1.00 32.550          H  
ATOM  23871 2HB  GLU C1518     -17.506 -14.379 -34.468  1.00 32.550          H  
ATOM  23872 1HG  GLU C1518     -17.668 -14.213 -32.172  1.00 32.550          H  
ATOM  23873 2HG  GLU C1518     -17.560 -15.926 -32.369  1.00 32.550          H  
ATOM  23874  N   GLU C1519     -15.190 -15.659 -36.699  1.00 20.080          N  
ATOM  23875  CA  GLU C1519     -14.962 -15.429 -38.125  1.00 20.650          C  
ATOM  23876  C   GLU C1519     -14.121 -16.565 -38.711  1.00 21.090          C  
ATOM  23877  O   GLU C1519     -13.516 -16.407 -39.771  1.00 21.720          O  
ATOM  23878  CB  GLU C1519     -14.255 -14.081 -38.344  1.00 28.680          C  
ATOM  23879  CG  GLU C1519     -15.044 -12.837 -37.893  1.00 28.680          C  
ATOM  23880  CD  GLU C1519     -16.263 -12.567 -38.728  1.00 28.680          C  
ATOM  23881  OE1 GLU C1519     -16.175 -12.688 -39.926  1.00 28.680          O  
ATOM  23882  OE2 GLU C1519     -17.288 -12.251 -38.173  1.00 28.680          O  
ATOM  23883  H   GLU C1519     -14.410 -15.511 -36.075  1.00 24.100          H  
ATOM  23884  HA  GLU C1519     -15.923 -15.411 -38.641  1.00 24.780          H  
ATOM  23885 1HB  GLU C1519     -13.305 -14.077 -37.806  1.00 34.420          H  
ATOM  23886 2HB  GLU C1519     -14.026 -13.956 -39.402  1.00 34.420          H  
ATOM  23887 1HG  GLU C1519     -15.354 -12.972 -36.855  1.00 34.420          H  
ATOM  23888 2HG  GLU C1519     -14.384 -11.969 -37.932  1.00 34.420          H  
ATOM  23889  N   GLU C1520     -14.075 -17.694 -37.990  1.00 20.770          N  
ATOM  23890  CA  GLU C1520     -13.273 -18.879 -38.290  1.00 21.190          C  
ATOM  23891  C   GLU C1520     -11.780 -18.630 -38.227  1.00 22.170          C  
ATOM  23892  O   GLU C1520     -11.012 -19.224 -38.983  1.00 22.920          O  
ATOM  23893  CB  GLU C1520     -13.569 -19.486 -39.669  1.00 29.500          C  
ATOM  23894  CG  GLU C1520     -14.940 -19.986 -39.854  1.00 29.500          C  
ATOM  23895  CD  GLU C1520     -15.141 -20.645 -41.196  1.00 29.500          C  
ATOM  23896  OE1 GLU C1520     -14.387 -20.354 -42.088  1.00 29.500          O  
ATOM  23897  OE2 GLU C1520     -16.018 -21.464 -41.311  1.00 29.500          O  
ATOM  23898  H   GLU C1520     -14.626 -17.762 -37.131  1.00 24.920          H  
ATOM  23899  HA  GLU C1520     -13.517 -19.621 -37.541  1.00 25.430          H  
ATOM  23900 1HB  GLU C1520     -13.357 -18.769 -40.454  1.00 35.400          H  
ATOM  23901 2HB  GLU C1520     -12.907 -20.335 -39.828  1.00 35.400          H  
ATOM  23902 1HG  GLU C1520     -15.192 -20.678 -39.053  1.00 35.400          H  
ATOM  23903 2HG  GLU C1520     -15.564 -19.132 -39.775  1.00 35.400          H  
ATOM  23904  N   GLU C1521     -11.343 -17.801 -37.289  1.00 22.200          N  
ATOM  23905  CA  GLU C1521      -9.925 -17.630 -37.120  1.00 23.090          C  
ATOM  23906  C   GLU C1521      -9.469 -18.910 -36.451  1.00 23.190          C  
ATOM  23907  O   GLU C1521     -10.084 -19.341 -35.472  1.00 23.210          O  
ATOM  23908  CB  GLU C1521      -9.611 -16.428 -36.219  1.00 31.970          C  
ATOM  23909  CG  GLU C1521     -10.028 -15.063 -36.756  1.00 31.970          C  
ATOM  23910  CD  GLU C1521      -9.642 -13.953 -35.804  1.00 31.970          C  
ATOM  23911  OE1 GLU C1521      -8.472 -13.787 -35.576  1.00 31.970          O  
ATOM  23912  OE2 GLU C1521     -10.513 -13.297 -35.285  1.00 31.970          O  
ATOM  23913  H   GLU C1521     -11.979 -17.298 -36.692  1.00 26.640          H  
ATOM  23914  HA  GLU C1521      -9.436 -17.527 -38.090  1.00 27.710          H  
ATOM  23915 1HB  GLU C1521     -10.099 -16.565 -35.255  1.00 38.360          H  
ATOM  23916 2HB  GLU C1521      -8.539 -16.387 -36.035  1.00 38.360          H  
ATOM  23917 1HG  GLU C1521      -9.547 -14.894 -37.720  1.00 38.360          H  
ATOM  23918 2HG  GLU C1521     -11.106 -15.052 -36.914  1.00 38.360          H  
ATOM  23919  N   SER C1522      -8.398 -19.520 -36.948  1.00 23.240          N  
ATOM  23920  CA  SER C1522      -7.922 -20.770 -36.364  1.00 23.320          C  
ATOM  23921  C   SER C1522      -6.415 -20.896 -36.022  1.00 22.840          C  
ATOM  23922  O   SER C1522      -5.923 -22.020 -35.973  1.00 22.900          O  
ATOM  23923  CB  SER C1522      -8.286 -21.897 -37.303  1.00 32.620          C  
ATOM  23924  OG  SER C1522      -7.691 -21.703 -38.560  1.00 32.620          O  
ATOM  23925  H   SER C1522      -7.947 -19.150 -37.774  1.00 27.890          H  
ATOM  23926  HA  SER C1522      -8.472 -20.923 -35.431  1.00 27.980          H  
ATOM  23927 1HB  SER C1522      -7.966 -22.850 -36.880  1.00 39.140          H  
ATOM  23928 2HB  SER C1522      -9.370 -21.932 -37.411  1.00 39.140          H  
ATOM  23929  HG  SER C1522      -7.982 -22.439 -39.102  1.00 39.140          H  
ATOM  23930  N   PRO C1523      -5.630 -19.809 -35.771  1.00 22.400          N  
ATOM  23931  CA  PRO C1523      -4.204 -19.876 -35.450  1.00 21.970          C  
ATOM  23932  C   PRO C1523      -3.936 -20.414 -34.037  1.00 21.970          C  
ATOM  23933  O   PRO C1523      -2.788 -20.671 -33.664  1.00 22.520          O  
ATOM  23934  CB  PRO C1523      -3.775 -18.408 -35.534  1.00 32.950          C  
ATOM  23935  CG  PRO C1523      -5.019 -17.629 -35.174  1.00 32.950          C  
ATOM  23936  CD  PRO C1523      -6.166 -18.423 -35.746  1.00 32.950          C  
ATOM  23937  HA  PRO C1523      -3.692 -20.491 -36.205  1.00 26.360          H  
ATOM  23938 1HB  PRO C1523      -2.948 -18.218 -34.834  1.00 39.550          H  
ATOM  23939 2HB  PRO C1523      -3.400 -18.181 -36.543  1.00 39.550          H  
ATOM  23940 1HG  PRO C1523      -5.086 -17.506 -34.079  1.00 39.550          H  
ATOM  23941 2HG  PRO C1523      -4.961 -16.612 -35.595  1.00 39.550          H  
ATOM  23942 1HD  PRO C1523      -7.029 -18.335 -35.064  1.00 39.550          H  
ATOM  23943 2HD  PRO C1523      -6.356 -18.032 -36.755  1.00 39.550          H  
ATOM  23944  N   ALA C1524      -4.993 -20.483 -33.248  1.00 21.360          N  
ATOM  23945  CA  ALA C1524      -4.964 -20.851 -31.849  1.00 21.270          C  
ATOM  23946  C   ALA C1524      -5.113 -22.357 -31.623  1.00 21.200          C  
ATOM  23947  O   ALA C1524      -5.331 -23.124 -32.559  1.00 21.100          O  
ATOM  23948  OXT ALA C1524      -5.128 -22.789 -30.464  1.00 31.910          O  
ATOM  23949  CB  ALA C1524      -6.086 -20.109 -31.163  1.00 28.770          C  
ATOM  23950  H   ALA C1524      -5.893 -20.269 -33.636  1.00 25.630          H  
ATOM  23951  HA  ALA C1524      -4.005 -20.543 -31.432  1.00 25.520          H  
ATOM  23952 1HB  ALA C1524      -6.100 -20.339 -30.127  1.00 34.520          H  
ATOM  23953 2HB  ALA C1524      -5.951 -19.037 -31.300  1.00 34.520          H  
ATOM  23954 3HB  ALA C1524      -7.011 -20.414 -31.616  1.00 34.520          H  
TER                                                                             
ATOM  23956  N   MET D1525       2.263 -41.562  10.581  1.00  2.290          N  
ATOM  23957  CA  MET D1525       2.583 -40.445  11.475  1.00  1.420          C  
ATOM  23958  C   MET D1525       1.438 -39.435  11.657  1.00  0.790          C  
ATOM  23959  O   MET D1525       1.786 -38.447  12.298  1.00  1.320          O  
ATOM  23960  CB  MET D1525       3.821 -39.674  10.990  1.00  2.340          C  
ATOM  23961  CG  MET D1525       5.158 -40.423  11.032  1.00  2.340          C  
ATOM  23962  SD  MET D1525       5.679 -40.890  12.686  1.00  2.340          S  
ATOM  23963  CE  MET D1525       6.126 -39.336  13.401  1.00  2.340          C  
ATOM  23964 1H   MET D1525       3.096 -42.114  10.441  1.00  2.750          H  
ATOM  23965 2H   MET D1525       1.532 -42.163  10.964  1.00  2.750          H  
ATOM  23966 3H   MET D1525       1.958 -41.192   9.689  1.00  2.750          H  
ATOM  23967  HA  MET D1525       2.834 -40.849  12.455  1.00  1.700          H  
ATOM  23968 1HB  MET D1525       3.659 -39.346   9.983  1.00  2.800          H  
ATOM  23969 2HB  MET D1525       3.934 -38.772  11.581  1.00  2.800          H  
ATOM  23970 1HG  MET D1525       5.115 -41.325  10.430  1.00  2.800          H  
ATOM  23971 2HG  MET D1525       5.924 -39.780  10.611  1.00  2.800          H  
ATOM  23972 1HE  MET D1525       6.497 -39.481  14.414  1.00  2.800          H  
ATOM  23973 2HE  MET D1525       6.909 -38.882  12.801  1.00  2.800          H  
ATOM  23974 3HE  MET D1525       5.261 -38.683  13.432  1.00  2.800          H  
ATOM  23975  N   THR D1526       0.218 -39.954  11.914  1.00  0.890          N  
ATOM  23976  CA  THR D1526       0.013 -41.165  12.735  1.00  1.130          C  
ATOM  23977  C   THR D1526      -0.978 -42.133  12.101  1.00  0.910          C  
ATOM  23978  O   THR D1526      -0.530 -43.185  11.635  1.00  1.140          O  
ATOM  23979  CB  THR D1526      -0.308 -40.836  14.179  1.00  1.490          C  
ATOM  23980  OG1 THR D1526       0.793 -40.116  14.708  1.00  1.490          O  
ATOM  23981  CG2 THR D1526      -0.477 -42.124  14.989  1.00  1.490          C  
ATOM  23982  H   THR D1526      -0.350 -40.009  11.078  1.00  1.070          H  
ATOM  23983  HA  THR D1526       0.934 -41.718  12.819  1.00  1.360          H  
ATOM  23984  HB  THR D1526      -1.184 -40.235  14.230  1.00  1.780          H  
ATOM  23985  HG1 THR D1526       0.512 -39.608  15.480  1.00  1.780          H  
ATOM  23986 1HG2 THR D1526      -0.670 -41.863  16.027  1.00  1.780          H  
ATOM  23987 2HG2 THR D1526      -1.312 -42.703  14.603  1.00  1.780          H  
ATOM  23988 3HG2 THR D1526       0.437 -42.716  14.930  1.00  1.780          H  
ATOM  23989  N   VAL D1527      -2.286 -41.796  11.997  1.00  0.640          N  
ATOM  23990  CA  VAL D1527      -3.177 -42.784  11.396  1.00  0.470          C  
ATOM  23991  C   VAL D1527      -3.014 -42.719   9.898  1.00  0.440          C  
ATOM  23992  O   VAL D1527      -3.435 -41.766   9.239  1.00  0.630          O  
ATOM  23993  CB  VAL D1527      -4.666 -42.529  11.767  1.00  0.730          C  
ATOM  23994  CG1 VAL D1527      -5.605 -43.552  11.071  1.00  0.730          C  
ATOM  23995  CG2 VAL D1527      -4.829 -42.621  13.267  1.00  0.730          C  
ATOM  23996  H   VAL D1527      -2.692 -40.909  12.346  1.00  0.770          H  
ATOM  23997  HA  VAL D1527      -2.896 -43.777  11.745  1.00  0.560          H  
ATOM  23998  HB  VAL D1527      -4.958 -41.533  11.427  1.00  0.870          H  
ATOM  23999 1HG1 VAL D1527      -6.639 -43.340  11.354  1.00  0.870          H  
ATOM  24000 2HG1 VAL D1527      -5.509 -43.475   9.987  1.00  0.870          H  
ATOM  24001 3HG1 VAL D1527      -5.346 -44.560  11.387  1.00  0.870          H  
ATOM  24002 1HG2 VAL D1527      -5.866 -42.425  13.526  1.00  0.870          H  
ATOM  24003 2HG2 VAL D1527      -4.543 -43.603  13.588  1.00  0.870          H  
ATOM  24004 3HG2 VAL D1527      -4.194 -41.885  13.741  1.00  0.870          H  
ATOM  24005  N   THR D1528      -2.413 -43.754   9.352  1.00  0.520          N  
ATOM  24006  CA  THR D1528      -2.131 -43.773   7.942  1.00  0.610          C  
ATOM  24007  C   THR D1528      -3.337 -44.279   7.213  1.00  0.630          C  
ATOM  24008  O   THR D1528      -3.937 -45.278   7.616  1.00  0.930          O  
ATOM  24009  CB  THR D1528      -0.901 -44.654   7.621  1.00  0.820          C  
ATOM  24010  OG1 THR D1528       0.247 -44.112   8.284  1.00  0.820          O  
ATOM  24011  CG2 THR D1528      -0.631 -44.694   6.090  1.00  0.820          C  
ATOM  24012  H   THR D1528      -2.111 -44.515   9.946  1.00  0.620          H  
ATOM  24013  HA  THR D1528      -1.923 -42.755   7.611  1.00  0.730          H  
ATOM  24014  HB  THR D1528      -1.077 -45.668   7.980  1.00  0.980          H  
ATOM  24015  HG1 THR D1528       0.115 -44.164   9.239  1.00  0.980          H  
ATOM  24016 1HG2 THR D1528       0.243 -45.313   5.892  1.00  0.980          H  
ATOM  24017 2HG2 THR D1528      -1.482 -45.111   5.566  1.00  0.980          H  
ATOM  24018 3HG2 THR D1528      -0.445 -43.682   5.734  1.00  0.980          H  
ATOM  24019  N   TYR D1529      -3.711 -43.559   6.163  1.00  0.550          N  
ATOM  24020  CA  TYR D1529      -4.770 -43.952   5.266  1.00  0.520          C  
ATOM  24021  C   TYR D1529      -4.285 -43.534   3.913  1.00  0.550          C  
ATOM  24022  O   TYR D1529      -4.911 -43.804   2.890  1.00  0.560          O  
ATOM  24023  CB  TYR D1529      -6.146 -43.369   5.628  1.00  0.740          C  
ATOM  24024  CG  TYR D1529      -6.306 -41.867   5.568  1.00  0.740          C  
ATOM  24025  CD1 TYR D1529      -6.636 -41.252   4.359  1.00  0.740          C  
ATOM  24026  CD2 TYR D1529      -6.149 -41.104   6.715  1.00  0.740          C  
ATOM  24027  CE1 TYR D1529      -6.798 -39.885   4.296  1.00  0.740          C  
ATOM  24028  CE2 TYR D1529      -6.312 -39.736   6.652  1.00  0.740          C  
ATOM  24029  CZ  TYR D1529      -6.631 -39.125   5.454  1.00  0.740          C  
ATOM  24030  OH  TYR D1529      -6.760 -37.754   5.407  1.00  0.740          O  
ATOM  24031  H   TYR D1529      -3.189 -42.722   5.939  1.00  0.660          H  
ATOM  24032  HA  TYR D1529      -4.843 -45.032   5.248  1.00  0.620          H  
ATOM  24033 1HB  TYR D1529      -6.874 -43.803   4.961  1.00  0.890          H  
ATOM  24034 2HB  TYR D1529      -6.409 -43.690   6.636  1.00  0.890          H  
ATOM  24035  HD1 TYR D1529      -6.763 -41.855   3.463  1.00  0.890          H  
ATOM  24036  HD2 TYR D1529      -5.894 -41.581   7.666  1.00  0.890          H  
ATOM  24037  HE1 TYR D1529      -7.049 -39.408   3.349  1.00  0.890          H  
ATOM  24038  HE2 TYR D1529      -6.181 -39.126   7.554  1.00  0.890          H  
ATOM  24039  HH  TYR D1529      -6.451 -37.370   6.262  1.00  0.890          H  
ATOM  24040  N   THR D1530      -3.100 -42.931   3.922  1.00  0.560          N  
ATOM  24041  CA  THR D1530      -2.483 -42.432   2.708  1.00  0.550          C  
ATOM  24042  C   THR D1530      -2.458 -43.558   1.683  1.00  0.520          C  
ATOM  24043  O   THR D1530      -2.867 -43.381   0.538  1.00  0.500          O  
ATOM  24044  CB  THR D1530      -1.032 -41.961   2.972  1.00  0.770          C  
ATOM  24045  OG1 THR D1530      -1.022 -40.932   3.973  1.00  0.770          O  
ATOM  24046  CG2 THR D1530      -0.446 -41.391   1.697  1.00  0.770          C  
ATOM  24047  H   THR D1530      -2.648 -42.769   4.813  1.00  0.670          H  
ATOM  24048  HA  THR D1530      -3.071 -41.601   2.318  1.00  0.660          H  
ATOM  24049  HB  THR D1530      -0.426 -42.797   3.313  1.00  0.930          H  
ATOM  24050  HG1 THR D1530      -0.072 -40.716   4.212  1.00  0.930          H  
ATOM  24051 1HG2 THR D1530       0.573 -41.053   1.892  1.00  0.930          H  
ATOM  24052 2HG2 THR D1530      -0.426 -42.143   0.920  1.00  0.930          H  
ATOM  24053 3HG2 THR D1530      -1.045 -40.544   1.363  1.00  0.930          H  
ATOM  24054  N   ALA D1531      -2.022 -44.742   2.112  1.00  0.550          N  
ATOM  24055  CA  ALA D1531      -1.945 -45.893   1.224  1.00  0.500          C  
ATOM  24056  C   ALA D1531      -3.317 -46.267   0.654  1.00  0.510          C  
ATOM  24057  O   ALA D1531      -3.454 -46.584  -0.530  1.00  0.510          O  
ATOM  24058  CB  ALA D1531      -1.387 -47.085   1.988  1.00  0.720          C  
ATOM  24059  H   ALA D1531      -1.722 -44.827   3.069  1.00  0.660          H  
ATOM  24060  HA  ALA D1531      -1.279 -45.641   0.396  1.00  0.600          H  
ATOM  24061 1HB  ALA D1531      -1.298 -47.937   1.319  1.00  0.860          H  
ATOM  24062 2HB  ALA D1531      -0.406 -46.842   2.391  1.00  0.860          H  
ATOM  24063 3HB  ALA D1531      -2.051 -47.333   2.800  1.00  0.860          H  
ATOM  24064  N   ARG D1532      -4.350 -46.163   1.492  1.00  0.570          N  
ATOM  24065  CA  ARG D1532      -5.722 -46.542   1.168  1.00  0.640          C  
ATOM  24066  C   ARG D1532      -6.326 -45.684   0.069  1.00  0.640          C  
ATOM  24067  O   ARG D1532      -7.255 -46.123  -0.621  1.00  0.780          O  
ATOM  24068  CB  ARG D1532      -6.623 -46.464   2.397  1.00  0.870          C  
ATOM  24069  CG  ARG D1532      -6.325 -47.463   3.480  1.00  0.870          C  
ATOM  24070  CD  ARG D1532      -7.322 -47.397   4.578  1.00  0.870          C  
ATOM  24071  NE  ARG D1532      -6.958 -48.307   5.665  1.00  0.870          N  
ATOM  24072  CZ  ARG D1532      -6.262 -47.972   6.760  1.00  0.870          C  
ATOM  24073  NH1 ARG D1532      -5.912 -46.742   6.924  1.00  0.870          N  
ATOM  24074  NH2 ARG D1532      -5.920 -48.880   7.657  1.00  0.870          N  
ATOM  24075  H   ARG D1532      -4.179 -45.809   2.421  1.00  0.680          H  
ATOM  24076  HA  ARG D1532      -5.712 -47.576   0.825  1.00  0.770          H  
ATOM  24077 1HB  ARG D1532      -6.617 -45.475   2.819  1.00  1.040          H  
ATOM  24078 2HB  ARG D1532      -7.632 -46.663   2.091  1.00  1.040          H  
ATOM  24079 1HG  ARG D1532      -6.347 -48.470   3.061  1.00  1.040          H  
ATOM  24080 2HG  ARG D1532      -5.337 -47.266   3.896  1.00  1.040          H  
ATOM  24081 1HD  ARG D1532      -7.391 -46.385   4.953  1.00  1.040          H  
ATOM  24082 2HD  ARG D1532      -8.287 -47.683   4.196  1.00  1.040          H  
ATOM  24083  HE  ARG D1532      -7.216 -49.282   5.561  1.00  1.040          H  
ATOM  24084 1HH1 ARG D1532      -6.165 -46.058   6.253  1.00  1.040          H  
ATOM  24085 2HH1 ARG D1532      -5.339 -46.444   7.706  1.00  1.040          H  
ATOM  24086 1HH2 ARG D1532      -6.172 -49.854   7.527  1.00  1.040          H  
ATOM  24087 2HH2 ARG D1532      -5.383 -48.600   8.464  1.00  1.040          H  
ATOM  24088  N   VAL D1533      -5.808 -44.462  -0.077  1.00  0.600          N  
ATOM  24089  CA  VAL D1533      -6.333 -43.531  -1.057  1.00  0.580          C  
ATOM  24090  C   VAL D1533      -5.385 -43.325  -2.241  1.00  0.590          C  
ATOM  24091  O   VAL D1533      -5.624 -42.462  -3.080  1.00  0.620          O  
ATOM  24092  CB  VAL D1533      -6.664 -42.177  -0.378  1.00  0.820          C  
ATOM  24093  CG1 VAL D1533      -7.734 -42.378   0.675  1.00  0.820          C  
ATOM  24094  CG2 VAL D1533      -5.421 -41.596   0.288  1.00  0.820          C  
ATOM  24095  H   VAL D1533      -5.022 -44.175   0.525  1.00  0.720          H  
ATOM  24096  HA  VAL D1533      -7.265 -43.939  -1.446  1.00  0.700          H  
ATOM  24097  HB  VAL D1533      -7.043 -41.487  -1.131  1.00  0.980          H  
ATOM  24098 1HG1 VAL D1533      -7.967 -41.437   1.139  1.00  0.980          H  
ATOM  24099 2HG1 VAL D1533      -8.625 -42.784   0.205  1.00  0.980          H  
ATOM  24100 3HG1 VAL D1533      -7.376 -43.073   1.433  1.00  0.980          H  
ATOM  24101 1HG2 VAL D1533      -5.662 -40.653   0.761  1.00  0.980          H  
ATOM  24102 2HG2 VAL D1533      -5.073 -42.272   1.031  1.00  0.980          H  
ATOM  24103 3HG2 VAL D1533      -4.642 -41.442  -0.453  1.00  0.980          H  
ATOM  24104  N   ALA D1534      -4.308 -44.126  -2.337  1.00  0.570          N  
ATOM  24105  CA  ALA D1534      -3.393 -44.006  -3.477  1.00  0.580          C  
ATOM  24106  C   ALA D1534      -4.145 -44.299  -4.768  1.00  0.610          C  
ATOM  24107  O   ALA D1534      -3.933 -43.705  -5.834  1.00  0.860          O  
ATOM  24108  CB  ALA D1534      -2.230 -44.967  -3.325  1.00  0.810          C  
ATOM  24109  H   ALA D1534      -4.131 -44.842  -1.622  1.00  0.680          H  
ATOM  24110  HA  ALA D1534      -3.027 -42.987  -3.521  1.00  0.700          H  
ATOM  24111 1HB  ALA D1534      -1.560 -44.866  -4.171  1.00  0.970          H  
ATOM  24112 2HB  ALA D1534      -1.693 -44.750  -2.403  1.00  0.970          H  
ATOM  24113 3HB  ALA D1534      -2.606 -45.990  -3.283  1.00  0.970          H  
ATOM  24114  N   ASN D1535      -5.049 -45.243  -4.678  1.00  0.490          N  
ATOM  24115  CA  ASN D1535      -5.834 -45.624  -5.809  1.00  0.600          C  
ATOM  24116  C   ASN D1535      -7.214 -45.017  -5.619  1.00  0.580          C  
ATOM  24117  O   ASN D1535      -7.953 -45.416  -4.717  1.00  0.720          O  
ATOM  24118  CB  ASN D1535      -5.794 -47.121  -5.911  1.00  0.800          C  
ATOM  24119  CG  ASN D1535      -4.345 -47.529  -6.053  1.00  0.800          C  
ATOM  24120  OD1 ASN D1535      -3.614 -46.861  -6.775  1.00  0.800          O  
ATOM  24121  ND2 ASN D1535      -3.912 -48.572  -5.393  1.00  0.800          N  
ATOM  24122  H   ASN D1535      -5.191 -45.720  -3.799  1.00  0.590          H  
ATOM  24123  HA  ASN D1535      -5.408 -45.195  -6.716  1.00  0.720          H  
ATOM  24124 1HB  ASN D1535      -6.229 -47.581  -5.021  1.00  0.960          H  
ATOM  24125 2HB  ASN D1535      -6.346 -47.455  -6.786  1.00  0.960          H  
ATOM  24126 1HD2 ASN D1535      -2.957 -48.854  -5.485  1.00  0.960          H  
ATOM  24127 2HD2 ASN D1535      -4.525 -49.140  -4.805  1.00  0.960          H  
ATOM  24128  N   ALA D1536      -7.583 -44.044  -6.462  1.00  0.410          N  
ATOM  24129  CA  ALA D1536      -8.867 -43.329  -6.311  1.00  0.380          C  
ATOM  24130  C   ALA D1536     -10.017 -44.186  -6.854  1.00  0.480          C  
ATOM  24131  O   ALA D1536     -10.636 -43.901  -7.879  1.00  0.620          O  
ATOM  24132  CB  ALA D1536      -8.814 -41.971  -7.007  1.00  0.540          C  
ATOM  24133  H   ALA D1536      -6.942 -43.767  -7.194  1.00  0.490          H  
ATOM  24134  HA  ALA D1536      -9.046 -43.165  -5.249  1.00  0.460          H  
ATOM  24135 1HB  ALA D1536      -9.768 -41.453  -6.854  1.00  0.650          H  
ATOM  24136 2HB  ALA D1536      -8.008 -41.379  -6.573  1.00  0.650          H  
ATOM  24137 3HB  ALA D1536      -8.637 -42.099  -8.077  1.00  0.650          H  
ATOM  24138  N   ARG D1537     -10.240 -45.261  -6.132  1.00  0.570          N  
ATOM  24139  CA  ARG D1537     -11.178 -46.336  -6.364  1.00  0.750          C  
ATOM  24140  C   ARG D1537     -12.560 -46.008  -5.842  1.00  0.590          C  
ATOM  24141  O   ARG D1537     -12.764 -45.010  -5.150  1.00  0.450          O  
ATOM  24142  CB  ARG D1537     -10.649 -47.565  -5.675  1.00  0.980          C  
ATOM  24143  CG  ARG D1537      -9.307 -48.067  -6.188  1.00  0.980          C  
ATOM  24144  CD  ARG D1537      -9.425 -49.097  -7.233  1.00  0.980          C  
ATOM  24145  NE  ARG D1537      -9.450 -48.605  -8.564  1.00  0.980          N  
ATOM  24146  CZ  ARG D1537      -9.582 -49.406  -9.639  1.00  0.980          C  
ATOM  24147  NH1 ARG D1537      -9.691 -50.723  -9.481  1.00  0.980          N  
ATOM  24148  NH2 ARG D1537      -9.592 -48.874 -10.851  1.00  0.980          N  
ATOM  24149  H   ARG D1537      -9.638 -45.339  -5.315  1.00  0.680          H  
ATOM  24150  HA  ARG D1537     -11.242 -46.517  -7.437  1.00  0.900          H  
ATOM  24151 1HB  ARG D1537     -10.528 -47.356  -4.611  1.00  1.170          H  
ATOM  24152 2HB  ARG D1537     -11.373 -48.373  -5.761  1.00  1.170          H  
ATOM  24153 1HG  ARG D1537      -8.789 -47.236  -6.644  1.00  1.170          H  
ATOM  24154 2HG  ARG D1537      -8.703 -48.450  -5.367  1.00  1.170          H  
ATOM  24155 1HD  ARG D1537      -8.609 -49.780  -7.137  1.00  1.170          H  
ATOM  24156 2HD  ARG D1537     -10.354 -49.631  -7.077  1.00  1.170          H  
ATOM  24157  HE  ARG D1537      -9.359 -47.610  -8.717  1.00  1.170          H  
ATOM  24158 1HH1 ARG D1537      -9.688 -51.154  -8.527  1.00  1.170          H  
ATOM  24159 2HH1 ARG D1537      -9.774 -51.320 -10.293  1.00  1.170          H  
ATOM  24160 1HH2 ARG D1537      -9.505 -47.872 -10.964  1.00  1.170          H  
ATOM  24161 2HH2 ARG D1537      -9.686 -49.467 -11.669  1.00  1.170          H  
ATOM  24162  N   PHE D1538     -13.528 -46.864  -6.137  1.00  0.700          N  
ATOM  24163  CA  PHE D1538     -14.885 -46.637  -5.666  1.00  0.650          C  
ATOM  24164  C   PHE D1538     -14.954 -46.281  -4.189  1.00  0.500          C  
ATOM  24165  O   PHE D1538     -15.625 -45.313  -3.833  1.00  0.550          O  
ATOM  24166  CB  PHE D1538     -15.751 -47.849  -5.958  1.00  0.930          C  
ATOM  24167  CG  PHE D1538     -17.125 -47.777  -5.366  1.00  0.930          C  
ATOM  24168  CD1 PHE D1538     -18.078 -46.895  -5.851  1.00  0.930          C  
ATOM  24169  CD2 PHE D1538     -17.481 -48.637  -4.338  1.00  0.930          C  
ATOM  24170  CE1 PHE D1538     -19.338 -46.868  -5.313  1.00  0.930          C  
ATOM  24171  CE2 PHE D1538     -18.744 -48.609  -3.807  1.00  0.930          C  
ATOM  24172  CZ  PHE D1538     -19.674 -47.721  -4.299  1.00  0.930          C  
ATOM  24173  H   PHE D1538     -13.330 -47.674  -6.704  1.00  0.840          H  
ATOM  24174  HA  PHE D1538     -15.293 -45.797  -6.226  1.00  0.780          H  
ATOM  24175 1HB  PHE D1538     -15.842 -47.968  -7.030  1.00  1.120          H  
ATOM  24176 2HB  PHE D1538     -15.266 -48.745  -5.574  1.00  1.120          H  
ATOM  24177  HD1 PHE D1538     -17.819 -46.215  -6.658  1.00  1.120          H  
ATOM  24178  HD2 PHE D1538     -16.743 -49.345  -3.954  1.00  1.120          H  
ATOM  24179  HE1 PHE D1538     -20.071 -46.178  -5.692  1.00  1.120          H  
ATOM  24180  HE2 PHE D1538     -19.013 -49.291  -2.999  1.00  1.120          H  
ATOM  24181  HZ  PHE D1538     -20.680 -47.697  -3.881  1.00  1.120          H  
ATOM  24182  N   GLY D1539     -14.272 -47.028  -3.318  1.00  0.410          N  
ATOM  24183  CA  GLY D1539     -14.339 -46.714  -1.903  1.00  0.370          C  
ATOM  24184  C   GLY D1539     -13.227 -45.781  -1.389  1.00  0.400          C  
ATOM  24185  O   GLY D1539     -13.083 -45.642  -0.180  1.00  0.450          O  
ATOM  24186  H   GLY D1539     -13.718 -47.839  -3.609  1.00  0.490          H  
ATOM  24187 1HA  GLY D1539     -15.304 -46.256  -1.707  1.00  0.440          H  
ATOM  24188 2HA  GLY D1539     -14.327 -47.641  -1.337  1.00  0.440          H  
ATOM  24189  N   GLY D1540     -12.461 -45.113  -2.264  1.00  0.430          N  
ATOM  24190  CA  GLY D1540     -11.310 -44.297  -1.827  1.00  0.480          C  
ATOM  24191  C   GLY D1540     -11.608 -43.445  -0.578  1.00  0.410          C  
ATOM  24192  O   GLY D1540     -10.992 -43.644   0.469  1.00  0.520          O  
ATOM  24193  H   GLY D1540     -12.662 -45.175  -3.265  1.00  0.520          H  
ATOM  24194 1HA  GLY D1540     -10.460 -44.951  -1.636  1.00  0.580          H  
ATOM  24195 2HA  GLY D1540     -11.009 -43.651  -2.646  1.00  0.580          H  
ATOM  24196  N   PHE D1541     -12.543 -42.507  -0.653  1.00  0.310          N  
ATOM  24197  CA  PHE D1541     -12.929 -41.792   0.561  1.00  0.330          C  
ATOM  24198  C   PHE D1541     -14.087 -42.431   1.336  1.00  0.380          C  
ATOM  24199  O   PHE D1541     -14.110 -42.362   2.559  1.00  0.420          O  
ATOM  24200  CB  PHE D1541     -13.175 -40.294   0.339  1.00  0.450          C  
ATOM  24201  CG  PHE D1541     -11.906 -39.381   0.285  1.00  0.450          C  
ATOM  24202  CD1 PHE D1541     -12.079 -38.019   0.159  1.00  0.450          C  
ATOM  24203  CD2 PHE D1541     -10.579 -39.850   0.414  1.00  0.450          C  
ATOM  24204  CE1 PHE D1541     -11.019 -37.155   0.167  1.00  0.450          C  
ATOM  24205  CE2 PHE D1541      -9.521 -38.965   0.425  1.00  0.450          C  
ATOM  24206  CZ  PHE D1541      -9.739 -37.620   0.304  1.00  0.450          C  
ATOM  24207  H   PHE D1541     -12.972 -42.317  -1.558  1.00  0.370          H  
ATOM  24208  HA  PHE D1541     -12.094 -41.846   1.246  1.00  0.400          H  
ATOM  24209 1HB  PHE D1541     -13.719 -40.163  -0.598  1.00  0.540          H  
ATOM  24210 2HB  PHE D1541     -13.818 -39.920   1.135  1.00  0.540          H  
ATOM  24211  HD1 PHE D1541     -13.078 -37.629   0.067  1.00  0.540          H  
ATOM  24212  HD2 PHE D1541     -10.368 -40.908   0.518  1.00  0.540          H  
ATOM  24213  HE1 PHE D1541     -11.201 -36.098   0.079  1.00  0.540          H  
ATOM  24214  HE2 PHE D1541      -8.516 -39.334   0.537  1.00  0.540          H  
ATOM  24215  HZ  PHE D1541      -8.904 -36.920   0.317  1.00  0.540          H  
ATOM  24216  N   SER D1542     -15.071 -43.052   0.686  1.00  0.380          N  
ATOM  24217  CA  SER D1542     -16.194 -43.584   1.472  1.00  0.430          C  
ATOM  24218  C   SER D1542     -15.790 -44.702   2.451  1.00  0.440          C  
ATOM  24219  O   SER D1542     -16.392 -44.838   3.521  1.00  0.460          O  
ATOM  24220  CB  SER D1542     -17.289 -44.083   0.556  1.00  0.580          C  
ATOM  24221  OG  SER D1542     -16.873 -45.207  -0.147  1.00  0.580          O  
ATOM  24222  H   SER D1542     -15.074 -43.136  -0.321  1.00  0.460          H  
ATOM  24223  HA  SER D1542     -16.607 -42.769   2.060  1.00  0.520          H  
ATOM  24224 1HB  SER D1542     -18.176 -44.323   1.144  1.00  0.700          H  
ATOM  24225 2HB  SER D1542     -17.561 -43.296  -0.143  1.00  0.700          H  
ATOM  24226  HG  SER D1542     -17.578 -45.403  -0.776  1.00  0.700          H  
ATOM  24227  N   GLN D1543     -14.702 -45.440   2.164  1.00  0.450          N  
ATOM  24228  CA  GLN D1543     -14.203 -46.504   3.040  1.00  0.470          C  
ATOM  24229  C   GLN D1543     -13.674 -45.912   4.326  1.00  0.450          C  
ATOM  24230  O   GLN D1543     -13.541 -46.608   5.328  1.00  0.470          O  
ATOM  24231  CB  GLN D1543     -13.025 -47.271   2.396  1.00  0.650          C  
ATOM  24232  CG  GLN D1543     -11.707 -46.428   2.369  1.00  0.650          C  
ATOM  24233  CD  GLN D1543     -10.550 -46.977   1.529  1.00  0.650          C  
ATOM  24234  OE1 GLN D1543     -10.215 -48.146   1.543  1.00  0.650          O  
ATOM  24235  NE2 GLN D1543      -9.909 -46.089   0.796  1.00  0.650          N  
ATOM  24236  H   GLN D1543     -14.228 -45.328   1.265  1.00  0.540          H  
ATOM  24237  HA  GLN D1543     -15.019 -47.187   3.273  1.00  0.560          H  
ATOM  24238 1HB  GLN D1543     -12.835 -48.185   2.962  1.00  0.780          H  
ATOM  24239 2HB  GLN D1543     -13.281 -47.563   1.387  1.00  0.780          H  
ATOM  24240 1HG  GLN D1543     -11.929 -45.430   2.010  1.00  0.780          H  
ATOM  24241 2HG  GLN D1543     -11.324 -46.372   3.386  1.00  0.780          H  
ATOM  24242 1HE2 GLN D1543      -9.097 -46.336   0.213  1.00  0.780          H  
ATOM  24243 2HE2 GLN D1543     -10.236 -45.135   0.789  1.00  0.780          H  
ATOM  24244  N   LEU D1544     -13.361 -44.615   4.313  1.00  0.430          N  
ATOM  24245  CA  LEU D1544     -12.749 -43.985   5.447  1.00  0.450          C  
ATOM  24246  C   LEU D1544     -13.769 -43.744   6.523  1.00  0.440          C  
ATOM  24247  O   LEU D1544     -13.403 -43.613   7.687  1.00  0.450          O  
ATOM  24248  CB  LEU D1544     -12.050 -42.688   5.034  1.00  0.620          C  
ATOM  24249  CG  LEU D1544     -10.857 -42.858   4.019  1.00  0.620          C  
ATOM  24250  CD1 LEU D1544     -10.349 -41.513   3.672  1.00  0.620          C  
ATOM  24251  CD2 LEU D1544      -9.724 -43.721   4.577  1.00  0.620          C  
ATOM  24252  H   LEU D1544     -13.562 -44.042   3.493  1.00  0.520          H  
ATOM  24253  HA  LEU D1544     -11.997 -44.635   5.837  1.00  0.540          H  
ATOM  24254 1HB  LEU D1544     -12.788 -42.030   4.581  1.00  0.750          H  
ATOM  24255 2HB  LEU D1544     -11.674 -42.199   5.917  1.00  0.750          H  
ATOM  24256  HG  LEU D1544     -11.238 -43.314   3.105  1.00  0.750          H  
ATOM  24257 1HD1 LEU D1544      -9.554 -41.609   2.943  1.00  0.750          H  
ATOM  24258 2HD1 LEU D1544     -11.160 -40.923   3.252  1.00  0.750          H  
ATOM  24259 3HD1 LEU D1544      -9.966 -41.034   4.571  1.00  0.750          H  
ATOM  24260 1HD2 LEU D1544      -8.940 -43.792   3.823  1.00  0.750          H  
ATOM  24261 2HD2 LEU D1544      -9.325 -43.259   5.478  1.00  0.750          H  
ATOM  24262 3HD2 LEU D1544     -10.076 -44.720   4.806  1.00  0.750          H  
ATOM  24263  N   LEU D1545     -15.067 -43.767   6.177  1.00  0.430          N  
ATOM  24264  CA  LEU D1545     -16.121 -43.504   7.147  1.00  0.420          C  
ATOM  24265  C   LEU D1545     -16.252 -44.656   8.115  1.00  0.530          C  
ATOM  24266  O   LEU D1545     -16.935 -44.542   9.131  1.00  0.680          O  
ATOM  24267  CB  LEU D1545     -17.482 -43.306   6.456  1.00  0.590          C  
ATOM  24268  CG  LEU D1545     -17.675 -42.048   5.564  1.00  0.590          C  
ATOM  24269  CD1 LEU D1545     -19.041 -42.143   4.858  1.00  0.590          C  
ATOM  24270  CD2 LEU D1545     -17.611 -40.778   6.424  1.00  0.590          C  
ATOM  24271  H   LEU D1545     -15.352 -43.964   5.212  1.00  0.520          H  
ATOM  24272  HA  LEU D1545     -15.863 -42.620   7.719  1.00  0.500          H  
ATOM  24273 1HB  LEU D1545     -17.655 -44.180   5.822  1.00  0.710          H  
ATOM  24274 2HB  LEU D1545     -18.253 -43.294   7.224  1.00  0.710          H  
ATOM  24275  HG  LEU D1545     -16.894 -42.017   4.802  1.00  0.710          H  
ATOM  24276 1HD1 LEU D1545     -19.194 -41.276   4.226  1.00  0.710          H  
ATOM  24277 2HD1 LEU D1545     -19.069 -43.047   4.245  1.00  0.710          H  
ATOM  24278 3HD1 LEU D1545     -19.833 -42.184   5.604  1.00  0.710          H  
ATOM  24279 1HD2 LEU D1545     -17.759 -39.909   5.795  1.00  0.710          H  
ATOM  24280 2HD2 LEU D1545     -18.394 -40.809   7.181  1.00  0.710          H  
ATOM  24281 3HD2 LEU D1545     -16.654 -40.698   6.905  1.00  0.710          H  
ATOM  24282  N   LEU D1546     -15.647 -45.787   7.776  1.00  0.480          N  
ATOM  24283  CA  LEU D1546     -15.694 -46.942   8.625  1.00  0.600          C  
ATOM  24284  C   LEU D1546     -14.346 -47.252   9.271  1.00  0.480          C  
ATOM  24285  O   LEU D1546     -14.082 -48.400   9.585  1.00  0.520          O  
ATOM  24286  CB  LEU D1546     -16.258 -48.145   7.867  1.00  0.790          C  
ATOM  24287  CG  LEU D1546     -17.745 -48.057   7.385  1.00  0.790          C  
ATOM  24288  CD1 LEU D1546     -18.057 -49.282   6.549  1.00  0.790          C  
ATOM  24289  CD2 LEU D1546     -18.706 -47.995   8.584  1.00  0.790          C  
ATOM  24290  H   LEU D1546     -15.084 -45.849   6.922  1.00  0.580          H  
ATOM  24291  HA  LEU D1546     -16.365 -46.723   9.439  1.00  0.720          H  
ATOM  24292 1HB  LEU D1546     -15.670 -48.240   6.969  1.00  0.950          H  
ATOM  24293 2HB  LEU D1546     -16.139 -49.043   8.473  1.00  0.950          H  
ATOM  24294  HG  LEU D1546     -17.876 -47.165   6.765  1.00  0.950          H  
ATOM  24295 1HD1 LEU D1546     -19.086 -49.229   6.197  1.00  0.950          H  
ATOM  24296 2HD1 LEU D1546     -17.387 -49.317   5.692  1.00  0.950          H  
ATOM  24297 3HD1 LEU D1546     -17.926 -50.176   7.153  1.00  0.950          H  
ATOM  24298 1HD2 LEU D1546     -19.729 -47.948   8.216  1.00  0.950          H  
ATOM  24299 2HD2 LEU D1546     -18.582 -48.885   9.190  1.00  0.950          H  
ATOM  24300 3HD2 LEU D1546     -18.516 -47.114   9.180  1.00  0.950          H  
ATOM  24301  N   LEU D1547     -13.466 -46.265   9.428  1.00  0.450          N  
ATOM  24302  CA  LEU D1547     -12.218 -46.511  10.172  1.00  0.380          C  
ATOM  24303  C   LEU D1547     -12.385 -45.972  11.583  1.00  0.410          C  
ATOM  24304  O   LEU D1547     -12.778 -44.818  11.750  1.00  0.680          O  
ATOM  24305  CB  LEU D1547     -11.022 -45.809   9.513  1.00  0.560          C  
ATOM  24306  CG  LEU D1547     -10.223 -46.525   8.416  1.00  0.560          C  
ATOM  24307  CD1 LEU D1547     -11.139 -47.070   7.376  1.00  0.560          C  
ATOM  24308  CD2 LEU D1547      -9.282 -45.489   7.802  1.00  0.560          C  
ATOM  24309  H   LEU D1547     -13.666 -45.333   9.056  1.00  0.540          H  
ATOM  24310  HA  LEU D1547     -12.030 -47.583  10.229  1.00  0.460          H  
ATOM  24311 1HB  LEU D1547     -11.400 -44.894   9.061  1.00  0.670          H  
ATOM  24312 2HB  LEU D1547     -10.318 -45.536  10.302  1.00  0.670          H  
ATOM  24313  HG  LEU D1547      -9.643 -47.347   8.829  1.00  0.670          H  
ATOM  24314 1HD1 LEU D1547     -10.564 -47.523   6.585  1.00  0.670          H  
ATOM  24315 2HD1 LEU D1547     -11.796 -47.810   7.816  1.00  0.670          H  
ATOM  24316 3HD1 LEU D1547     -11.716 -46.306   6.985  1.00  0.670          H  
ATOM  24317 1HD2 LEU D1547      -8.702 -45.948   7.017  1.00  0.670          H  
ATOM  24318 2HD2 LEU D1547      -9.870 -44.674   7.390  1.00  0.670          H  
ATOM  24319 3HD2 LEU D1547      -8.610 -45.098   8.571  1.00  0.670          H  
ATOM  24320  N   TRP D1548     -12.142 -46.822  12.601  1.00  0.340          N  
ATOM  24321  CA  TRP D1548     -12.281 -46.453  14.023  1.00  0.390          C  
ATOM  24322  C   TRP D1548     -11.180 -45.551  14.585  1.00  0.340          C  
ATOM  24323  O   TRP D1548     -11.458 -44.564  15.279  1.00  0.310          O  
ATOM  24324  CB  TRP D1548     -12.386 -47.698  14.881  1.00  0.530          C  
ATOM  24325  CG  TRP D1548     -12.635 -47.488  16.341  1.00  0.530          C  
ATOM  24326  CD1 TRP D1548     -13.504 -46.618  16.927  1.00  0.530          C  
ATOM  24327  CD2 TRP D1548     -12.014 -48.215  17.420  1.00  0.530          C  
ATOM  24328  NE1 TRP D1548     -13.465 -46.765  18.289  1.00  0.530          N  
ATOM  24329  CE2 TRP D1548     -12.568 -47.736  18.607  1.00  0.530          C  
ATOM  24330  CE3 TRP D1548     -11.055 -49.230  17.474  1.00  0.530          C  
ATOM  24331  CZ2 TRP D1548     -12.202 -48.238  19.838  1.00  0.530          C  
ATOM  24332  CZ3 TRP D1548     -10.685 -49.730  18.708  1.00  0.530          C  
ATOM  24333  CH2 TRP D1548     -11.245 -49.250  19.859  1.00  0.530          C  
ATOM  24334  H   TRP D1548     -11.881 -47.798  12.406  1.00  0.410          H  
ATOM  24335  HA  TRP D1548     -13.214 -45.914  14.118  1.00  0.470          H  
ATOM  24336 1HB  TRP D1548     -13.196 -48.299  14.510  1.00  0.630          H  
ATOM  24337 2HB  TRP D1548     -11.479 -48.283  14.775  1.00  0.630          H  
ATOM  24338  HD1 TRP D1548     -14.139 -45.917  16.402  1.00  0.630          H  
ATOM  24339  HE1 TRP D1548     -14.017 -46.249  18.957  1.00  0.630          H  
ATOM  24340  HE3 TRP D1548     -10.605 -49.628  16.564  1.00  0.630          H  
ATOM  24341  HZ2 TRP D1548     -12.632 -47.870  20.769  1.00  0.630          H  
ATOM  24342  HZ3 TRP D1548      -9.935 -50.520  18.745  1.00  0.630          H  
ATOM  24343  HH2 TRP D1548     -10.925 -49.671  20.816  1.00  0.630          H  
ATOM  24344  N   ARG D1549      -9.923 -45.938  14.392  1.00  0.370          N  
ATOM  24345  CA  ARG D1549      -8.848 -45.150  14.980  1.00  0.380          C  
ATOM  24346  C   ARG D1549      -8.841 -43.794  14.310  1.00  0.280          C  
ATOM  24347  O   ARG D1549      -8.823 -43.720  13.086  1.00  0.250          O  
ATOM  24348  CB  ARG D1549      -7.510 -45.840  14.789  1.00  0.530          C  
ATOM  24349  CG  ARG D1549      -6.371 -45.187  15.504  1.00  0.530          C  
ATOM  24350  CD  ARG D1549      -5.101 -45.934  15.329  1.00  0.530          C  
ATOM  24351  NE  ARG D1549      -3.993 -45.290  16.028  1.00  0.530          N  
ATOM  24352  CZ  ARG D1549      -3.736 -45.429  17.345  1.00  0.530          C  
ATOM  24353  NH1 ARG D1549      -4.532 -46.154  18.106  1.00  0.530          N  
ATOM  24354  NH2 ARG D1549      -2.680 -44.829  17.863  1.00  0.530          N  
ATOM  24355  H   ARG D1549      -9.721 -46.748  13.829  1.00  0.440          H  
ATOM  24356  HA  ARG D1549      -9.034 -45.021  16.047  1.00  0.460          H  
ATOM  24357 1HB  ARG D1549      -7.579 -46.869  15.134  1.00  0.630          H  
ATOM  24358 2HB  ARG D1549      -7.262 -45.859  13.729  1.00  0.630          H  
ATOM  24359 1HG  ARG D1549      -6.241 -44.192  15.134  1.00  0.630          H  
ATOM  24360 2HG  ARG D1549      -6.609 -45.135  16.563  1.00  0.630          H  
ATOM  24361 1HD  ARG D1549      -5.204 -46.953  15.696  1.00  0.630          H  
ATOM  24362 2HD  ARG D1549      -4.855 -45.964  14.266  1.00  0.630          H  
ATOM  24363  HE  ARG D1549      -3.338 -44.730  15.497  1.00  0.630          H  
ATOM  24364 1HH1 ARG D1549      -5.336 -46.607  17.721  1.00  0.630          H  
ATOM  24365 2HH1 ARG D1549      -4.341 -46.248  19.115  1.00  0.630          H  
ATOM  24366 1HH2 ARG D1549      -2.085 -44.271  17.274  1.00  0.630          H  
ATOM  24367 2HH2 ARG D1549      -2.463 -44.935  18.871  1.00  0.630          H  
ATOM  24368  N   GLY D1550      -8.881 -42.714  15.099  1.00  0.270          N  
ATOM  24369  CA  GLY D1550      -8.913 -41.367  14.535  1.00  0.230          C  
ATOM  24370  C   GLY D1550     -10.313 -40.959  14.026  1.00  0.230          C  
ATOM  24371  O   GLY D1550     -10.452 -39.911  13.407  1.00  0.250          O  
ATOM  24372  H   GLY D1550      -8.848 -42.829  16.123  1.00  0.320          H  
ATOM  24373 1HA  GLY D1550      -8.582 -40.657  15.291  1.00  0.280          H  
ATOM  24374 2HA  GLY D1550      -8.198 -41.305  13.712  1.00  0.280          H  
ATOM  24375  N   SER D1551     -11.333 -41.776  14.278  1.00  0.250          N  
ATOM  24376  CA  SER D1551     -12.696 -41.540  13.789  1.00  0.290          C  
ATOM  24377  C   SER D1551     -13.536 -40.474  14.455  1.00  0.300          C  
ATOM  24378  O   SER D1551     -13.312 -40.081  15.606  1.00  0.290          O  
ATOM  24379  CB  SER D1551     -13.506 -42.793  13.956  1.00  0.390          C  
ATOM  24380  OG  SER D1551     -13.726 -43.062  15.310  1.00  0.390          O  
ATOM  24381  H   SER D1551     -11.153 -42.642  14.788  1.00  0.300          H  
ATOM  24382  HA  SER D1551     -12.615 -41.292  12.729  1.00  0.350          H  
ATOM  24383 1HB  SER D1551     -14.450 -42.714  13.422  1.00  0.470          H  
ATOM  24384 2HB  SER D1551     -12.974 -43.565  13.557  1.00  0.470          H  
ATOM  24385  HG  SER D1551     -12.898 -43.517  15.608  1.00  0.470          H  
ATOM  24386  N   ILE D1552     -14.591 -40.095  13.730  1.00  0.320          N  
ATOM  24387  CA  ILE D1552     -15.618 -39.181  14.220  1.00  0.350          C  
ATOM  24388  C   ILE D1552     -16.410 -39.860  15.334  1.00  0.340          C  
ATOM  24389  O   ILE D1552     -16.686 -39.260  16.369  1.00  0.420          O  
ATOM  24390  CB  ILE D1552     -16.609 -38.789  13.112  1.00  0.480          C  
ATOM  24391  CG1 ILE D1552     -15.926 -37.997  12.045  1.00  0.480          C  
ATOM  24392  CG2 ILE D1552     -17.691 -37.903  13.754  1.00  0.480          C  
ATOM  24393  CD1 ILE D1552     -16.728 -37.894  10.805  1.00  0.480          C  
ATOM  24394  H   ILE D1552     -14.636 -40.450  12.768  1.00  0.380          H  
ATOM  24395  HA  ILE D1552     -15.137 -38.289  14.618  1.00  0.420          H  
ATOM  24396  HB  ILE D1552     -17.057 -39.672  12.659  1.00  0.570          H  
ATOM  24397 1HG1 ILE D1552     -15.762 -37.000  12.403  1.00  0.570          H  
ATOM  24398 2HG1 ILE D1552     -14.971 -38.449  11.813  1.00  0.570          H  
ATOM  24399 1HG2 ILE D1552     -18.411 -37.564  13.032  1.00  0.570          H  
ATOM  24400 2HG2 ILE D1552     -18.212 -38.455  14.525  1.00  0.570          H  
ATOM  24401 3HG2 ILE D1552     -17.214 -37.029  14.199  1.00  0.570          H  
ATOM  24402 1HD1 ILE D1552     -16.190 -37.333  10.086  1.00  0.570          H  
ATOM  24403 2HD1 ILE D1552     -16.909 -38.890  10.412  1.00  0.570          H  
ATOM  24404 3HD1 ILE D1552     -17.663 -37.409  10.998  1.00  0.570          H  
ATOM  24405  N   TYR D1553     -16.792 -41.118  15.094  1.00  0.310          N  
ATOM  24406  CA  TYR D1553     -17.598 -41.907  16.023  1.00  0.330          C  
ATOM  24407  C   TYR D1553     -16.967 -41.990  17.394  1.00  0.290          C  
ATOM  24408  O   TYR D1553     -17.675 -41.914  18.403  1.00  0.390          O  
ATOM  24409  CB  TYR D1553     -17.769 -43.320  15.483  1.00  0.450          C  
ATOM  24410  CG  TYR D1553     -18.778 -43.442  14.400  1.00  0.450          C  
ATOM  24411  CD1 TYR D1553     -18.395 -43.331  13.072  1.00  0.450          C  
ATOM  24412  CD2 TYR D1553     -20.098 -43.672  14.727  1.00  0.450          C  
ATOM  24413  CE1 TYR D1553     -19.342 -43.429  12.074  1.00  0.450          C  
ATOM  24414  CE2 TYR D1553     -21.042 -43.765  13.729  1.00  0.450          C  
ATOM  24415  CZ  TYR D1553     -20.673 -43.640  12.414  1.00  0.450          C  
ATOM  24416  OH  TYR D1553     -21.635 -43.685  11.438  1.00  0.450          O  
ATOM  24417  H   TYR D1553     -16.517 -41.530  14.219  1.00  0.370          H  
ATOM  24418  HA  TYR D1553     -18.573 -41.432  16.126  1.00  0.400          H  
ATOM  24419 1HB  TYR D1553     -16.818 -43.641  15.099  1.00  0.540          H  
ATOM  24420 2HB  TYR D1553     -18.048 -43.994  16.291  1.00  0.540          H  
ATOM  24421  HD1 TYR D1553     -17.351 -43.158  12.810  1.00  0.540          H  
ATOM  24422  HD2 TYR D1553     -20.402 -43.768  15.773  1.00  0.540          H  
ATOM  24423  HE1 TYR D1553     -19.043 -43.330  11.027  1.00  0.540          H  
ATOM  24424  HE2 TYR D1553     -22.089 -43.927  13.981  1.00  0.540          H  
ATOM  24425  HH  TYR D1553     -22.507 -43.469  11.858  1.00  0.540          H  
ATOM  24426  N   LYS D1554     -15.647 -42.181  17.436  1.00  0.250          N  
ATOM  24427  CA  LYS D1554     -14.927 -42.261  18.690  1.00  0.230          C  
ATOM  24428  C   LYS D1554     -14.804 -40.884  19.336  1.00  0.270          C  
ATOM  24429  O   LYS D1554     -15.158 -40.707  20.505  1.00  0.350          O  
ATOM  24430  CB  LYS D1554     -13.536 -42.847  18.448  1.00  0.330          C  
ATOM  24431  CG  LYS D1554     -12.654 -43.033  19.680  1.00  0.330          C  
ATOM  24432  CD  LYS D1554     -11.321 -43.678  19.272  1.00  0.330          C  
ATOM  24433  CE  LYS D1554     -10.356 -43.817  20.437  1.00  0.330          C  
ATOM  24434  NZ  LYS D1554      -9.039 -44.379  19.995  1.00  0.330          N  
ATOM  24435  H   LYS D1554     -15.126 -42.291  16.566  1.00  0.300          H  
ATOM  24436  HA  LYS D1554     -15.478 -42.908  19.370  1.00  0.280          H  
ATOM  24437 1HB  LYS D1554     -13.635 -43.807  17.957  1.00  0.400          H  
ATOM  24438 2HB  LYS D1554     -12.992 -42.192  17.760  1.00  0.400          H  
ATOM  24439 1HG  LYS D1554     -12.459 -42.067  20.148  1.00  0.400          H  
ATOM  24440 2HG  LYS D1554     -13.164 -43.674  20.399  1.00  0.400          H  
ATOM  24441 1HD  LYS D1554     -11.504 -44.668  18.845  1.00  0.400          H  
ATOM  24442 2HD  LYS D1554     -10.846 -43.063  18.501  1.00  0.400          H  
ATOM  24443 1HE  LYS D1554     -10.186 -42.834  20.875  1.00  0.400          H  
ATOM  24444 2HE  LYS D1554     -10.785 -44.474  21.192  1.00  0.400          H  
ATOM  24445 1HZ  LYS D1554      -8.405 -44.446  20.778  1.00  0.400          H  
ATOM  24446 2HZ  LYS D1554      -9.147 -45.289  19.585  1.00  0.400          H  
ATOM  24447 3HZ  LYS D1554      -8.617 -43.754  19.276  1.00  0.400          H  
ATOM  24448  N   LEU D1555     -14.358 -39.884  18.575  1.00  0.300          N  
ATOM  24449  CA  LEU D1555     -14.115 -38.571  19.156  1.00  0.380          C  
ATOM  24450  C   LEU D1555     -15.380 -37.911  19.683  1.00  0.420          C  
ATOM  24451  O   LEU D1555     -15.330 -37.237  20.710  1.00  0.470          O  
ATOM  24452  CB  LEU D1555     -13.424 -37.677  18.117  1.00  0.500          C  
ATOM  24453  CG  LEU D1555     -11.846 -37.674  18.098  1.00  0.500          C  
ATOM  24454  CD1 LEU D1555     -11.299 -36.927  19.334  1.00  0.500          C  
ATOM  24455  CD2 LEU D1555     -11.287 -39.136  18.073  1.00  0.500          C  
ATOM  24456  H   LEU D1555     -14.116 -40.037  17.592  1.00  0.360          H  
ATOM  24457  HA  LEU D1555     -13.453 -38.705  20.005  1.00  0.460          H  
ATOM  24458 1HB  LEU D1555     -13.761 -37.990  17.127  1.00  0.600          H  
ATOM  24459 2HB  LEU D1555     -13.756 -36.661  18.274  1.00  0.600          H  
ATOM  24460  HG  LEU D1555     -11.510 -37.150  17.205  1.00  0.600          H  
ATOM  24461 1HD1 LEU D1555     -10.211 -36.914  19.308  1.00  0.600          H  
ATOM  24462 2HD1 LEU D1555     -11.657 -35.909  19.337  1.00  0.600          H  
ATOM  24463 3HD1 LEU D1555     -11.612 -37.413  20.254  1.00  0.600          H  
ATOM  24464 1HD2 LEU D1555     -10.199 -39.106  18.046  1.00  0.600          H  
ATOM  24465 2HD2 LEU D1555     -11.597 -39.676  18.962  1.00  0.600          H  
ATOM  24466 3HD2 LEU D1555     -11.638 -39.660  17.202  1.00  0.600          H  
ATOM  24467  N   LEU D1556     -16.522 -38.161  19.042  1.00  0.400          N  
ATOM  24468  CA  LEU D1556     -17.802 -37.606  19.455  1.00  0.430          C  
ATOM  24469  C   LEU D1556     -18.648 -38.560  20.272  1.00  0.440          C  
ATOM  24470  O   LEU D1556     -19.851 -38.327  20.428  1.00  0.360          O  
ATOM  24471  CB  LEU D1556     -18.681 -37.227  18.261  1.00  0.590          C  
ATOM  24472  CG  LEU D1556     -18.220 -36.194  17.311  1.00  0.590          C  
ATOM  24473  CD1 LEU D1556     -19.271 -36.050  16.244  1.00  0.590          C  
ATOM  24474  CD2 LEU D1556     -18.031 -34.918  18.017  1.00  0.590          C  
ATOM  24475  H   LEU D1556     -16.499 -38.721  18.187  1.00  0.480          H  
ATOM  24476  HA  LEU D1556     -17.609 -36.742  20.077  1.00  0.520          H  
ATOM  24477 1HB  LEU D1556     -18.835 -38.131  17.680  1.00  0.710          H  
ATOM  24478 2HB  LEU D1556     -19.631 -36.896  18.647  1.00  0.710          H  
ATOM  24479  HG  LEU D1556     -17.285 -36.511  16.843  1.00  0.710          H  
ATOM  24480 1HD1 LEU D1556     -18.958 -35.303  15.516  1.00  0.710          H  
ATOM  24481 2HD1 LEU D1556     -19.419 -36.992  15.750  1.00  0.710          H  
ATOM  24482 3HD1 LEU D1556     -20.205 -35.743  16.697  1.00  0.710          H  
ATOM  24483 1HD2 LEU D1556     -17.705 -34.173  17.308  1.00  0.710          H  
ATOM  24484 2HD2 LEU D1556     -18.966 -34.621  18.476  1.00  0.710          H  
ATOM  24485 3HD2 LEU D1556     -17.298 -35.026  18.766  1.00  0.710          H  
ATOM  24486  N   TRP D1557     -18.084 -39.659  20.781  1.00  0.570          N  
ATOM  24487  CA  TRP D1557     -18.936 -40.623  21.467  1.00  0.610          C  
ATOM  24488  C   TRP D1557     -19.863 -39.946  22.484  1.00  0.570          C  
ATOM  24489  O   TRP D1557     -21.092 -40.050  22.393  1.00  0.600          O  
ATOM  24490  CB  TRP D1557     -18.072 -41.706  22.144  1.00  0.840          C  
ATOM  24491  CG  TRP D1557     -18.847 -42.819  22.864  1.00  0.840          C  
ATOM  24492  CD1 TRP D1557     -20.113 -43.260  22.620  1.00  0.840          C  
ATOM  24493  CD2 TRP D1557     -18.358 -43.645  23.940  1.00  0.840          C  
ATOM  24494  NE1 TRP D1557     -20.427 -44.287  23.457  1.00  0.840          N  
ATOM  24495  CE2 TRP D1557     -19.383 -44.529  24.279  1.00  0.840          C  
ATOM  24496  CE3 TRP D1557     -17.154 -43.709  24.629  1.00  0.840          C  
ATOM  24497  CZ2 TRP D1557     -19.248 -45.458  25.293  1.00  0.840          C  
ATOM  24498  CZ3 TRP D1557     -17.016 -44.646  25.647  1.00  0.840          C  
ATOM  24499  CH2 TRP D1557     -18.038 -45.491  25.973  1.00  0.840          C  
ATOM  24500  H   TRP D1557     -17.079 -39.846  20.665  1.00  0.680          H  
ATOM  24501  HA  TRP D1557     -19.519 -41.114  20.709  1.00  0.730          H  
ATOM  24502 1HB  TRP D1557     -17.437 -42.168  21.388  1.00  1.010          H  
ATOM  24503 2HB  TRP D1557     -17.410 -41.234  22.868  1.00  1.010          H  
ATOM  24504  HD1 TRP D1557     -20.774 -42.880  21.881  1.00  1.010          H  
ATOM  24505  HE1 TRP D1557     -21.314 -44.787  23.459  1.00  1.010          H  
ATOM  24506  HE3 TRP D1557     -16.336 -43.031  24.382  1.00  1.010          H  
ATOM  24507  HZ2 TRP D1557     -20.053 -46.146  25.560  1.00  1.010          H  
ATOM  24508  HZ3 TRP D1557     -16.070 -44.678  26.184  1.00  1.010          H  
ATOM  24509  HH2 TRP D1557     -17.898 -46.207  26.780  1.00  1.010          H  
ATOM  24510  N   ARG D1558     -19.287 -39.210  23.437  1.00  0.590          N  
ATOM  24511  CA  ARG D1558     -20.059 -38.587  24.497  1.00  0.620          C  
ATOM  24512  C   ARG D1558     -20.896 -37.381  24.033  1.00  0.560          C  
ATOM  24513  O   ARG D1558     -21.994 -37.169  24.553  1.00  0.600          O  
ATOM  24514  CB  ARG D1558     -19.113 -38.218  25.619  1.00  0.860          C  
ATOM  24515  CG  ARG D1558     -19.705 -37.710  26.928  1.00  0.860          C  
ATOM  24516  CD  ARG D1558     -18.586 -37.668  27.900  1.00  0.860          C  
ATOM  24517  NE  ARG D1558     -18.870 -37.011  29.151  1.00  0.860          N  
ATOM  24518  CZ  ARG D1558     -17.926 -36.815  30.115  1.00  0.860          C  
ATOM  24519  NH1 ARG D1558     -16.681 -37.249  29.910  1.00  0.860          N  
ATOM  24520  NH2 ARG D1558     -18.246 -36.195  31.242  1.00  0.860          N  
ATOM  24521  H   ARG D1558     -18.280 -39.112  23.417  1.00  0.710          H  
ATOM  24522  HA  ARG D1558     -20.739 -39.334  24.893  1.00  0.740          H  
ATOM  24523 1HB  ARG D1558     -18.506 -39.090  25.860  1.00  1.030          H  
ATOM  24524 2HB  ARG D1558     -18.433 -37.450  25.252  1.00  1.030          H  
ATOM  24525 1HG  ARG D1558     -20.142 -36.729  26.808  1.00  1.030          H  
ATOM  24526 2HG  ARG D1558     -20.462 -38.408  27.290  1.00  1.030          H  
ATOM  24527 1HD  ARG D1558     -18.311 -38.682  28.130  1.00  1.030          H  
ATOM  24528 2HD  ARG D1558     -17.756 -37.182  27.438  1.00  1.030          H  
ATOM  24529  HE  ARG D1558     -19.812 -36.670  29.319  1.00  1.030          H  
ATOM  24530 1HH1 ARG D1558     -16.445 -37.713  29.052  1.00  1.030          H  
ATOM  24531 2HH1 ARG D1558     -15.924 -37.118  30.609  1.00  1.030          H  
ATOM  24532 1HH2 ARG D1558     -19.193 -35.871  31.388  1.00  1.030          H  
ATOM  24533 2HH2 ARG D1558     -17.543 -36.049  31.955  1.00  1.030          H  
ATOM  24534  N   GLU D1559     -20.380 -36.589  23.095  1.00  0.500          N  
ATOM  24535  CA  GLU D1559     -21.065 -35.388  22.601  1.00  0.460          C  
ATOM  24536  C   GLU D1559     -22.367 -35.733  21.861  1.00  0.460          C  
ATOM  24537  O   GLU D1559     -23.411 -35.112  22.100  1.00  0.490          O  
ATOM  24538  CB  GLU D1559     -20.113 -34.616  21.672  1.00  0.660          C  
ATOM  24539  CG  GLU D1559     -18.898 -33.991  22.364  1.00  0.660          C  
ATOM  24540  CD  GLU D1559     -17.830 -34.987  22.722  1.00  0.660          C  
ATOM  24541  OE1 GLU D1559     -17.984 -36.127  22.405  1.00  0.660          O  
ATOM  24542  OE2 GLU D1559     -16.847 -34.602  23.290  1.00  0.660          O  
ATOM  24543  H   GLU D1559     -19.455 -36.812  22.719  1.00  0.600          H  
ATOM  24544  HA  GLU D1559     -21.314 -34.757  23.453  1.00  0.550          H  
ATOM  24545 1HB  GLU D1559     -19.747 -35.289  20.893  1.00  0.790          H  
ATOM  24546 2HB  GLU D1559     -20.646 -33.816  21.182  1.00  0.790          H  
ATOM  24547 1HG  GLU D1559     -18.466 -33.241  21.701  1.00  0.790          H  
ATOM  24548 2HG  GLU D1559     -19.232 -33.485  23.269  1.00  0.790          H  
ATOM  24549  N   LEU D1560     -22.311 -36.744  20.997  1.00  0.440          N  
ATOM  24550  CA  LEU D1560     -23.503 -37.227  20.308  1.00  0.480          C  
ATOM  24551  C   LEU D1560     -24.486 -37.847  21.271  1.00  0.570          C  
ATOM  24552  O   LEU D1560     -25.696 -37.650  21.122  1.00  0.630          O  
ATOM  24553  CB  LEU D1560     -23.091 -38.211  19.251  1.00  0.660          C  
ATOM  24554  CG  LEU D1560     -22.509 -37.665  17.978  1.00  0.660          C  
ATOM  24555  CD1 LEU D1560     -21.774 -38.739  17.247  1.00  0.660          C  
ATOM  24556  CD2 LEU D1560     -23.681 -37.246  17.069  1.00  0.660          C  
ATOM  24557  H   LEU D1560     -21.415 -37.214  20.825  1.00  0.530          H  
ATOM  24558  HA  LEU D1560     -23.988 -36.373  19.836  1.00  0.580          H  
ATOM  24559 1HB  LEU D1560     -22.298 -38.740  19.725  1.00  0.790          H  
ATOM  24560 2HB  LEU D1560     -23.912 -38.886  19.027  1.00  0.790          H  
ATOM  24561  HG  LEU D1560     -21.861 -36.832  18.191  1.00  0.790          H  
ATOM  24562 1HD1 LEU D1560     -21.392 -38.339  16.321  1.00  0.790          H  
ATOM  24563 2HD1 LEU D1560     -20.947 -39.097  17.851  1.00  0.790          H  
ATOM  24564 3HD1 LEU D1560     -22.454 -39.556  17.042  1.00  0.790          H  
ATOM  24565 1HD2 LEU D1560     -23.294 -36.860  16.126  1.00  0.790          H  
ATOM  24566 2HD2 LEU D1560     -24.309 -38.114  16.867  1.00  0.790          H  
ATOM  24567 3HD2 LEU D1560     -24.283 -36.491  17.547  1.00  0.790          H  
ATOM  24568  N   LEU D1561     -23.997 -38.598  22.271  1.00  0.570          N  
ATOM  24569  CA  LEU D1561     -24.925 -39.145  23.232  1.00  0.630          C  
ATOM  24570  C   LEU D1561     -25.603 -38.015  23.979  1.00  0.670          C  
ATOM  24571  O   LEU D1561     -26.810 -38.057  24.196  1.00  0.720          O  
ATOM  24572  CB  LEU D1561     -24.220 -40.053  24.231  1.00  0.860          C  
ATOM  24573  CG  LEU D1561     -23.686 -41.385  23.735  1.00  0.860          C  
ATOM  24574  CD1 LEU D1561     -22.810 -41.961  24.808  1.00  0.860          C  
ATOM  24575  CD2 LEU D1561     -24.849 -42.335  23.443  1.00  0.860          C  
ATOM  24576  H   LEU D1561     -22.999 -38.817  22.350  1.00  0.680          H  
ATOM  24577  HA  LEU D1561     -25.685 -39.705  22.703  1.00  0.760          H  
ATOM  24578 1HB  LEU D1561     -23.400 -39.499  24.685  1.00  1.030          H  
ATOM  24579 2HB  LEU D1561     -24.936 -40.296  24.991  1.00  1.030          H  
ATOM  24580  HG  LEU D1561     -23.101 -41.248  22.847  1.00  1.030          H  
ATOM  24581 1HD1 LEU D1561     -22.429 -42.911  24.490  1.00  1.030          H  
ATOM  24582 2HD1 LEU D1561     -21.985 -41.287  25.000  1.00  1.030          H  
ATOM  24583 3HD1 LEU D1561     -23.369 -42.087  25.696  1.00  1.030          H  
ATOM  24584 1HD2 LEU D1561     -24.457 -43.294  23.112  1.00  1.030          H  
ATOM  24585 2HD2 LEU D1561     -25.429 -42.479  24.350  1.00  1.030          H  
ATOM  24586 3HD2 LEU D1561     -25.488 -41.933  22.671  1.00  1.030          H  
ATOM  24587  N   CYS D1562     -24.867 -36.946  24.318  1.00  0.650          N  
ATOM  24588  CA  CYS D1562     -25.501 -35.856  25.050  1.00  0.680          C  
ATOM  24589  C   CYS D1562     -26.686 -35.320  24.254  1.00  0.680          C  
ATOM  24590  O   CYS D1562     -27.770 -35.120  24.827  1.00  0.770          O  
ATOM  24591  CB  CYS D1562     -24.513 -34.709  25.307  1.00  0.940          C  
ATOM  24592  SG  CYS D1562     -23.165 -35.091  26.467  1.00  0.940          S  
ATOM  24593  H   CYS D1562     -23.860 -36.944  24.150  1.00  0.780          H  
ATOM  24594  HA  CYS D1562     -25.860 -36.232  26.001  1.00  0.820          H  
ATOM  24595 1HB  CYS D1562     -24.064 -34.405  24.370  1.00  1.130          H  
ATOM  24596 2HB  CYS D1562     -25.056 -33.852  25.695  1.00  1.130          H  
ATOM  24597  HG  CYS D1562     -22.614 -36.077  25.726  1.00  1.130          H  
ATOM  24598  N   PHE D1563     -26.509 -35.142  22.929  1.00  0.580          N  
ATOM  24599  CA  PHE D1563     -27.604 -34.699  22.067  1.00  0.550          C  
ATOM  24600  C   PHE D1563     -28.763 -35.682  22.162  1.00  0.590          C  
ATOM  24601  O   PHE D1563     -29.904 -35.296  22.378  1.00  0.600          O  
ATOM  24602  CB  PHE D1563     -27.207 -34.611  20.592  1.00  0.780          C  
ATOM  24603  CG  PHE D1563     -28.357 -34.161  19.673  1.00  0.780          C  
ATOM  24604  CD1 PHE D1563     -28.530 -32.828  19.338  1.00  0.780          C  
ATOM  24605  CD2 PHE D1563     -29.294 -35.068  19.195  1.00  0.780          C  
ATOM  24606  CE1 PHE D1563     -29.593 -32.427  18.543  1.00  0.780          C  
ATOM  24607  CE2 PHE D1563     -30.347 -34.669  18.417  1.00  0.780          C  
ATOM  24608  CZ  PHE D1563     -30.500 -33.352  18.094  1.00  0.780          C  
ATOM  24609  H   PHE D1563     -25.568 -35.287  22.538  1.00  0.700          H  
ATOM  24610  HA  PHE D1563     -27.944 -33.722  22.410  1.00  0.660          H  
ATOM  24611 1HB  PHE D1563     -26.405 -33.919  20.499  1.00  0.940          H  
ATOM  24612 2HB  PHE D1563     -26.842 -35.576  20.246  1.00  0.940          H  
ATOM  24613  HD1 PHE D1563     -27.818 -32.092  19.706  1.00  0.940          H  
ATOM  24614  HD2 PHE D1563     -29.195 -36.119  19.452  1.00  0.940          H  
ATOM  24615  HE1 PHE D1563     -29.720 -31.374  18.286  1.00  0.940          H  
ATOM  24616  HE2 PHE D1563     -31.064 -35.401  18.063  1.00  0.940          H  
ATOM  24617  HZ  PHE D1563     -31.345 -33.041  17.484  1.00  0.940          H  
ATOM  24618  N   LEU D1564     -28.479 -36.975  21.965  1.00  0.630          N  
ATOM  24619  CA  LEU D1564     -29.542 -37.979  21.966  1.00  0.690          C  
ATOM  24620  C   LEU D1564     -30.310 -38.045  23.272  1.00  0.730          C  
ATOM  24621  O   LEU D1564     -31.543 -38.112  23.272  1.00  0.730          O  
ATOM  24622  CB  LEU D1564     -28.928 -39.364  21.677  1.00  0.940          C  
ATOM  24623  CG  LEU D1564     -28.474 -39.668  20.242  1.00  0.940          C  
ATOM  24624  CD1 LEU D1564     -27.632 -40.956  20.229  1.00  0.940          C  
ATOM  24625  CD2 LEU D1564     -29.712 -39.884  19.373  1.00  0.940          C  
ATOM  24626  H   LEU D1564     -27.509 -37.254  21.792  1.00  0.760          H  
ATOM  24627  HA  LEU D1564     -30.247 -37.716  21.185  1.00  0.830          H  
ATOM  24628 1HB  LEU D1564     -28.047 -39.449  22.298  1.00  1.130          H  
ATOM  24629 2HB  LEU D1564     -29.608 -40.127  21.977  1.00  1.130          H  
ATOM  24630  HG  LEU D1564     -27.871 -38.843  19.851  1.00  1.130          H  
ATOM  24631 1HD1 LEU D1564     -27.326 -41.176  19.203  1.00  1.130          H  
ATOM  24632 2HD1 LEU D1564     -26.749 -40.819  20.844  1.00  1.130          H  
ATOM  24633 3HD1 LEU D1564     -28.222 -41.786  20.617  1.00  1.130          H  
ATOM  24634 1HD2 LEU D1564     -29.394 -40.119  18.360  1.00  1.130          H  
ATOM  24635 2HD2 LEU D1564     -30.294 -40.716  19.771  1.00  1.130          H  
ATOM  24636 3HD2 LEU D1564     -30.330 -38.996  19.355  1.00  1.130          H  
ATOM  24637  N   GLY D1565     -29.597 -37.981  24.381  1.00  0.800          N  
ATOM  24638  CA  GLY D1565     -30.195 -38.031  25.698  1.00  0.880          C  
ATOM  24639  C   GLY D1565     -31.147 -36.873  25.913  1.00  0.720          C  
ATOM  24640  O   GLY D1565     -32.315 -37.075  26.269  1.00  0.610          O  
ATOM  24641  H   GLY D1565     -28.585 -37.915  24.290  1.00  0.960          H  
ATOM  24642 1HA  GLY D1565     -30.739 -38.965  25.811  1.00  1.060          H  
ATOM  24643 2HA  GLY D1565     -29.407 -38.005  26.439  1.00  1.060          H  
ATOM  24644  N   LEU D1566     -30.644 -35.657  25.719  1.00  0.710          N  
ATOM  24645  CA  LEU D1566     -31.449 -34.466  25.889  1.00  0.600          C  
ATOM  24646  C   LEU D1566     -32.585 -34.375  24.886  1.00  0.500          C  
ATOM  24647  O   LEU D1566     -33.709 -34.039  25.271  1.00  0.460          O  
ATOM  24648  CB  LEU D1566     -30.550 -33.229  25.853  1.00  0.880          C  
ATOM  24649  CG  LEU D1566     -31.234 -31.856  25.891  1.00  0.880          C  
ATOM  24650  CD1 LEU D1566     -32.151 -31.669  27.070  1.00  0.880          C  
ATOM  24651  CD2 LEU D1566     -30.146 -30.827  25.994  1.00  0.880          C  
ATOM  24652  H   LEU D1566     -29.661 -35.566  25.440  1.00  0.850          H  
ATOM  24653  HA  LEU D1566     -31.890 -34.518  26.880  1.00  0.720          H  
ATOM  24654 1HB  LEU D1566     -29.829 -33.289  26.652  1.00  1.060          H  
ATOM  24655 2HB  LEU D1566     -29.989 -33.273  24.912  1.00  1.060          H  
ATOM  24656  HG  LEU D1566     -31.808 -31.727  24.984  1.00  1.060          H  
ATOM  24657 1HD1 LEU D1566     -32.569 -30.696  26.998  1.00  1.060          H  
ATOM  24658 2HD1 LEU D1566     -32.953 -32.396  27.055  1.00  1.060          H  
ATOM  24659 3HD1 LEU D1566     -31.618 -31.754  27.974  1.00  1.060          H  
ATOM  24660 1HD2 LEU D1566     -30.598 -29.871  25.983  1.00  1.060          H  
ATOM  24661 2HD2 LEU D1566     -29.593 -30.966  26.921  1.00  1.060          H  
ATOM  24662 3HD2 LEU D1566     -29.459 -30.922  25.169  1.00  1.060          H  
ATOM  24663  N   TYR D1567     -32.316 -34.651  23.610  1.00  0.490          N  
ATOM  24664  CA  TYR D1567     -33.340 -34.563  22.591  1.00  0.430          C  
ATOM  24665  C   TYR D1567     -34.511 -35.444  22.965  1.00  0.430          C  
ATOM  24666  O   TYR D1567     -35.670 -35.004  22.937  1.00  0.370          O  
ATOM  24667  CB  TYR D1567     -32.807 -35.010  21.225  1.00  0.630          C  
ATOM  24668  CG  TYR D1567     -33.851 -34.932  20.141  1.00  0.630          C  
ATOM  24669  CD1 TYR D1567     -33.978 -33.778  19.378  1.00  0.630          C  
ATOM  24670  CD2 TYR D1567     -34.726 -35.994  19.940  1.00  0.630          C  
ATOM  24671  CE1 TYR D1567     -34.962 -33.703  18.413  1.00  0.630          C  
ATOM  24672  CE2 TYR D1567     -35.708 -35.907  18.996  1.00  0.630          C  
ATOM  24673  CZ  TYR D1567     -35.831 -34.783  18.230  1.00  0.630          C  
ATOM  24674  OH  TYR D1567     -36.831 -34.741  17.291  1.00  0.630          O  
ATOM  24675  H   TYR D1567     -31.376 -34.913  23.319  1.00  0.590          H  
ATOM  24676  HA  TYR D1567     -33.692 -33.535  22.530  1.00  0.520          H  
ATOM  24677 1HB  TYR D1567     -31.966 -34.393  20.937  1.00  0.750          H  
ATOM  24678 2HB  TYR D1567     -32.448 -36.037  21.289  1.00  0.750          H  
ATOM  24679  HD1 TYR D1567     -33.303 -32.935  19.540  1.00  0.750          H  
ATOM  24680  HD2 TYR D1567     -34.640 -36.898  20.538  1.00  0.750          H  
ATOM  24681  HE1 TYR D1567     -35.059 -32.808  17.818  1.00  0.750          H  
ATOM  24682  HE2 TYR D1567     -36.395 -36.740  18.850  1.00  0.750          H  
ATOM  24683  HH  TYR D1567     -36.772 -33.918  16.755  1.00  0.750          H  
ATOM  24684  N   MET D1568     -34.222 -36.709  23.289  1.00  0.490          N  
ATOM  24685  CA  MET D1568     -35.274 -37.639  23.619  1.00  0.480          C  
ATOM  24686  C   MET D1568     -36.002 -37.246  24.891  1.00  0.460          C  
ATOM  24687  O   MET D1568     -37.220 -37.406  24.948  1.00  0.430          O  
ATOM  24688  CB  MET D1568     -34.724 -39.049  23.673  1.00  0.680          C  
ATOM  24689  CG  MET D1568     -34.356 -39.576  22.280  1.00  0.680          C  
ATOM  24690  SD  MET D1568     -33.923 -41.314  22.242  1.00  0.680          S  
ATOM  24691  CE  MET D1568     -32.281 -41.332  22.966  1.00  0.680          C  
ATOM  24692  H   MET D1568     -33.246 -37.026  23.297  1.00  0.590          H  
ATOM  24693  HA  MET D1568     -36.001 -37.610  22.812  1.00  0.580          H  
ATOM  24694 1HB  MET D1568     -33.830 -39.056  24.298  1.00  0.810          H  
ATOM  24695 2HB  MET D1568     -35.456 -39.716  24.129  1.00  0.810          H  
ATOM  24696 1HG  MET D1568     -35.201 -39.418  21.608  1.00  0.810          H  
ATOM  24697 2HG  MET D1568     -33.513 -39.004  21.897  1.00  0.810          H  
ATOM  24698 1HE  MET D1568     -31.892 -42.354  22.988  1.00  0.810          H  
ATOM  24699 2HE  MET D1568     -31.646 -40.718  22.366  1.00  0.810          H  
ATOM  24700 3HE  MET D1568     -32.315 -40.939  23.979  1.00  0.810          H  
ATOM  24701  N   ALA D1569     -35.291 -36.724  25.903  1.00  0.480          N  
ATOM  24702  CA  ALA D1569     -35.953 -36.305  27.132  1.00  0.480          C  
ATOM  24703  C   ALA D1569     -36.971 -35.189  26.859  1.00  0.420          C  
ATOM  24704  O   ALA D1569     -38.080 -35.207  27.408  1.00  0.410          O  
ATOM  24705  CB  ALA D1569     -34.917 -35.825  28.135  1.00  0.670          C  
ATOM  24706  H   ALA D1569     -34.269 -36.670  25.850  1.00  0.580          H  
ATOM  24707  HA  ALA D1569     -36.483 -37.166  27.544  1.00  0.580          H  
ATOM  24708 1HB  ALA D1569     -35.410 -35.539  29.061  1.00  0.810          H  
ATOM  24709 2HB  ALA D1569     -34.210 -36.636  28.334  1.00  0.810          H  
ATOM  24710 3HB  ALA D1569     -34.385 -34.970  27.723  1.00  0.810          H  
ATOM  24711  N   LEU D1570     -36.603 -34.231  25.991  1.00  0.390          N  
ATOM  24712  CA  LEU D1570     -37.495 -33.129  25.624  1.00  0.350          C  
ATOM  24713  C   LEU D1570     -38.715 -33.645  24.869  1.00  0.320          C  
ATOM  24714  O   LEU D1570     -39.850 -33.214  25.130  1.00  0.340          O  
ATOM  24715  CB  LEU D1570     -36.738 -32.132  24.733  1.00  0.510          C  
ATOM  24716  CG  LEU D1570     -35.617 -31.277  25.377  1.00  0.510          C  
ATOM  24717  CD1 LEU D1570     -34.820 -30.592  24.261  1.00  0.510          C  
ATOM  24718  CD2 LEU D1570     -36.211 -30.216  26.301  1.00  0.510          C  
ATOM  24719  H   LEU D1570     -35.646 -34.252  25.619  1.00  0.470          H  
ATOM  24720  HA  LEU D1570     -37.837 -32.643  26.532  1.00  0.420          H  
ATOM  24721 1HB  LEU D1570     -36.256 -32.711  23.966  1.00  0.610          H  
ATOM  24722 2HB  LEU D1570     -37.456 -31.466  24.257  1.00  0.610          H  
ATOM  24723  HG  LEU D1570     -34.954 -31.918  25.939  1.00  0.610          H  
ATOM  24724 1HD1 LEU D1570     -34.020 -29.994  24.697  1.00  0.610          H  
ATOM  24725 2HD1 LEU D1570     -34.388 -31.351  23.609  1.00  0.610          H  
ATOM  24726 3HD1 LEU D1570     -35.474 -29.951  23.679  1.00  0.610          H  
ATOM  24727 1HD2 LEU D1570     -35.403 -29.626  26.734  1.00  0.610          H  
ATOM  24728 2HD2 LEU D1570     -36.873 -29.562  25.730  1.00  0.610          H  
ATOM  24729 3HD2 LEU D1570     -36.774 -30.689  27.101  1.00  0.610          H  
ATOM  24730  N   SER D1571     -38.478 -34.604  23.966  1.00  0.330          N  
ATOM  24731  CA  SER D1571     -39.529 -35.218  23.175  1.00  0.360          C  
ATOM  24732  C   SER D1571     -40.502 -35.941  24.082  1.00  0.380          C  
ATOM  24733  O   SER D1571     -41.723 -35.788  23.947  1.00  0.360          O  
ATOM  24734  CB  SER D1571     -38.921 -36.188  22.170  1.00  0.490          C  
ATOM  24735  OG  SER D1571     -39.896 -36.796  21.368  1.00  0.490          O  
ATOM  24736  H   SER D1571     -37.511 -34.880  23.780  1.00  0.400          H  
ATOM  24737  HA  SER D1571     -40.070 -34.438  22.639  1.00  0.430          H  
ATOM  24738 1HB  SER D1571     -38.202 -35.664  21.544  1.00  0.590          H  
ATOM  24739 2HB  SER D1571     -38.373 -36.950  22.706  1.00  0.590          H  
ATOM  24740  HG  SER D1571     -39.408 -37.341  20.748  1.00  0.590          H  
ATOM  24741  N   ALA D1572     -39.964 -36.738  25.016  1.00  0.420          N  
ATOM  24742  CA  ALA D1572     -40.775 -37.480  25.959  1.00  0.440          C  
ATOM  24743  C   ALA D1572     -41.593 -36.546  26.820  1.00  0.420          C  
ATOM  24744  O   ALA D1572     -42.761 -36.827  27.090  1.00  0.420          O  
ATOM  24745  CB  ALA D1572     -39.899 -38.340  26.844  1.00  0.610          C  
ATOM  24746  H   ALA D1572     -38.949 -36.848  25.053  1.00  0.500          H  
ATOM  24747  HA  ALA D1572     -41.454 -38.115  25.394  1.00  0.530          H  
ATOM  24748 1HB  ALA D1572     -40.516 -38.907  27.534  1.00  0.730          H  
ATOM  24749 2HB  ALA D1572     -39.315 -39.026  26.227  1.00  0.730          H  
ATOM  24750 3HB  ALA D1572     -39.214 -37.703  27.409  1.00  0.730          H  
ATOM  24751  N   ALA D1573     -41.025 -35.422  27.260  1.00  0.410          N  
ATOM  24752  CA  ALA D1573     -41.832 -34.527  28.070  1.00  0.400          C  
ATOM  24753  C   ALA D1573     -43.016 -34.024  27.267  1.00  0.370          C  
ATOM  24754  O   ALA D1573     -44.172 -34.071  27.715  1.00  0.370          O  
ATOM  24755  CB  ALA D1573     -41.004 -33.363  28.569  1.00  0.560          C  
ATOM  24756  H   ALA D1573     -40.029 -35.226  27.091  1.00  0.490          H  
ATOM  24757  HA  ALA D1573     -42.205 -35.095  28.912  1.00  0.480          H  
ATOM  24758 1HB  ALA D1573     -41.620 -32.718  29.189  1.00  0.680          H  
ATOM  24759 2HB  ALA D1573     -40.164 -33.743  29.154  1.00  0.680          H  
ATOM  24760 3HB  ALA D1573     -40.623 -32.798  27.716  1.00  0.680          H  
ATOM  24761  N   TYR D1574     -42.781 -33.626  26.021  1.00  0.350          N  
ATOM  24762  CA  TYR D1574     -43.872 -33.154  25.191  1.00  0.340          C  
ATOM  24763  C   TYR D1574     -44.936 -34.227  24.989  1.00  0.340          C  
ATOM  24764  O   TYR D1574     -46.134 -33.974  25.144  1.00  0.330          O  
ATOM  24765  CB  TYR D1574     -43.325 -32.635  23.872  1.00  0.480          C  
ATOM  24766  CG  TYR D1574     -44.366 -32.294  22.842  1.00  0.480          C  
ATOM  24767  CD1 TYR D1574     -45.156 -31.168  22.977  1.00  0.480          C  
ATOM  24768  CD2 TYR D1574     -44.497 -33.104  21.731  1.00  0.480          C  
ATOM  24769  CE1 TYR D1574     -46.082 -30.865  22.006  1.00  0.480          C  
ATOM  24770  CE2 TYR D1574     -45.413 -32.802  20.761  1.00  0.480          C  
ATOM  24771  CZ  TYR D1574     -46.211 -31.688  20.888  1.00  0.480          C  
ATOM  24772  OH  TYR D1574     -47.142 -31.402  19.899  1.00  0.480          O  
ATOM  24773  H   TYR D1574     -41.814 -33.608  25.661  1.00  0.420          H  
ATOM  24774  HA  TYR D1574     -44.354 -32.339  25.700  1.00  0.410          H  
ATOM  24775 1HB  TYR D1574     -42.748 -31.745  24.082  1.00  0.580          H  
ATOM  24776 2HB  TYR D1574     -42.640 -33.368  23.445  1.00  0.580          H  
ATOM  24777  HD1 TYR D1574     -45.051 -30.527  23.849  1.00  0.580          H  
ATOM  24778  HD2 TYR D1574     -43.865 -33.987  21.622  1.00  0.580          H  
ATOM  24779  HE1 TYR D1574     -46.709 -29.983  22.115  1.00  0.580          H  
ATOM  24780  HE2 TYR D1574     -45.507 -33.452  19.890  1.00  0.580          H  
ATOM  24781  HH  TYR D1574     -47.616 -30.550  20.100  1.00  0.580          H  
ATOM  24782  N   ARG D1575     -44.503 -35.407  24.598  1.00  0.360          N  
ATOM  24783  CA  ARG D1575     -45.399 -36.513  24.329  1.00  0.390          C  
ATOM  24784  C   ARG D1575     -46.179 -37.029  25.556  1.00  0.390          C  
ATOM  24785  O   ARG D1575     -47.366 -37.352  25.430  1.00  0.410          O  
ATOM  24786  CB  ARG D1575     -44.603 -37.637  23.700  1.00  0.530          C  
ATOM  24787  CG  ARG D1575     -45.398 -38.799  23.130  1.00  0.530          C  
ATOM  24788  CD  ARG D1575     -44.480 -39.784  22.485  1.00  0.530          C  
ATOM  24789  NE  ARG D1575     -43.712 -39.184  21.400  1.00  0.530          N  
ATOM  24790  CZ  ARG D1575     -44.120 -39.012  20.116  1.00  0.530          C  
ATOM  24791  NH1 ARG D1575     -45.307 -39.410  19.713  1.00  0.530          N  
ATOM  24792  NH2 ARG D1575     -43.309 -38.433  19.255  1.00  0.530          N  
ATOM  24793  H   ARG D1575     -43.498 -35.548  24.468  1.00  0.430          H  
ATOM  24794  HA  ARG D1575     -46.124 -36.168  23.593  1.00  0.470          H  
ATOM  24795 1HB  ARG D1575     -43.990 -37.220  22.905  1.00  0.640          H  
ATOM  24796 2HB  ARG D1575     -43.921 -38.041  24.448  1.00  0.640          H  
ATOM  24797 1HG  ARG D1575     -45.930 -39.302  23.938  1.00  0.640          H  
ATOM  24798 2HG  ARG D1575     -46.112 -38.433  22.396  1.00  0.640          H  
ATOM  24799 1HD  ARG D1575     -43.772 -40.133  23.217  1.00  0.640          H  
ATOM  24800 2HD  ARG D1575     -45.043 -40.630  22.100  1.00  0.640          H  
ATOM  24801  HE  ARG D1575     -42.785 -38.849  21.641  1.00  0.640          H  
ATOM  24802 1HH1 ARG D1575     -45.943 -39.855  20.351  1.00  0.640          H  
ATOM  24803 2HH1 ARG D1575     -45.579 -39.263  18.741  1.00  0.640          H  
ATOM  24804 1HH2 ARG D1575     -42.400 -38.116  19.548  1.00  0.640          H  
ATOM  24805 2HH2 ARG D1575     -43.609 -38.296  18.267  1.00  0.640          H  
ATOM  24806  N   PHE D1576     -45.522 -37.128  26.724  1.00  0.380          N  
ATOM  24807  CA  PHE D1576     -46.150 -37.722  27.908  1.00  0.380          C  
ATOM  24808  C   PHE D1576     -46.330 -36.896  29.203  1.00  0.410          C  
ATOM  24809  O   PHE D1576     -47.100 -37.320  30.068  1.00  0.420          O  
ATOM  24810  CB  PHE D1576     -45.306 -38.917  28.346  1.00  0.530          C  
ATOM  24811  CG  PHE D1576     -45.075 -39.953  27.306  1.00  0.530          C  
ATOM  24812  CD1 PHE D1576     -43.806 -40.099  26.771  1.00  0.530          C  
ATOM  24813  CD2 PHE D1576     -46.089 -40.779  26.860  1.00  0.530          C  
ATOM  24814  CE1 PHE D1576     -43.550 -41.052  25.827  1.00  0.530          C  
ATOM  24815  CE2 PHE D1576     -45.838 -41.738  25.904  1.00  0.530          C  
ATOM  24816  CZ  PHE D1576     -44.565 -41.876  25.389  1.00  0.530          C  
ATOM  24817  H   PHE D1576     -44.541 -36.864  26.776  1.00  0.460          H  
ATOM  24818  HA  PHE D1576     -47.136 -38.066  27.604  1.00  0.460          H  
ATOM  24819 1HB  PHE D1576     -44.335 -38.547  28.675  1.00  0.640          H  
ATOM  24820 2HB  PHE D1576     -45.777 -39.392  29.203  1.00  0.640          H  
ATOM  24821  HD1 PHE D1576     -43.007 -39.446  27.119  1.00  0.640          H  
ATOM  24822  HD2 PHE D1576     -47.094 -40.668  27.272  1.00  0.640          H  
ATOM  24823  HE1 PHE D1576     -42.543 -41.157  25.420  1.00  0.640          H  
ATOM  24824  HE2 PHE D1576     -46.641 -42.387  25.558  1.00  0.640          H  
ATOM  24825  HZ  PHE D1576     -44.363 -42.638  24.638  1.00  0.640          H  
ATOM  24826  N   LEU D1577     -45.562 -35.822  29.425  1.00  0.410          N  
ATOM  24827  CA  LEU D1577     -45.576 -35.176  30.743  1.00  0.430          C  
ATOM  24828  C   LEU D1577     -46.181 -33.785  30.791  1.00  0.450          C  
ATOM  24829  O   LEU D1577     -46.785 -33.401  31.796  1.00  0.460          O  
ATOM  24830  CB  LEU D1577     -44.136 -35.055  31.253  1.00  0.590          C  
ATOM  24831  CG  LEU D1577     -43.326 -36.374  31.398  1.00  0.590          C  
ATOM  24832  CD1 LEU D1577     -41.906 -36.029  31.824  1.00  0.590          C  
ATOM  24833  CD2 LEU D1577     -43.987 -37.308  32.412  1.00  0.590          C  
ATOM  24834  H   LEU D1577     -44.985 -35.415  28.695  1.00  0.490          H  
ATOM  24835  HA  LEU D1577     -46.158 -35.792  31.420  1.00  0.520          H  
ATOM  24836 1HB  LEU D1577     -43.602 -34.388  30.591  1.00  0.710          H  
ATOM  24837 2HB  LEU D1577     -44.171 -34.584  32.235  1.00  0.710          H  
ATOM  24838  HG  LEU D1577     -43.275 -36.876  30.430  1.00  0.710          H  
ATOM  24839 1HD1 LEU D1577     -41.322 -36.943  31.909  1.00  0.710          H  
ATOM  24840 2HD1 LEU D1577     -41.440 -35.377  31.091  1.00  0.710          H  
ATOM  24841 3HD1 LEU D1577     -41.928 -35.523  32.788  1.00  0.710          H  
ATOM  24842 1HD2 LEU D1577     -43.399 -38.221  32.497  1.00  0.710          H  
ATOM  24843 2HD2 LEU D1577     -44.035 -36.816  33.384  1.00  0.710          H  
ATOM  24844 3HD2 LEU D1577     -44.993 -37.569  32.090  1.00  0.710          H  
ATOM  24845  N   LEU D1578     -45.989 -33.012  29.731  1.00  0.440          N  
ATOM  24846  CA  LEU D1578     -46.418 -31.620  29.747  1.00  0.450          C  
ATOM  24847  C   LEU D1578     -47.932 -31.450  29.679  1.00  0.460          C  
ATOM  24848  O   LEU D1578     -48.638 -32.218  29.019  1.00  0.450          O  
ATOM  24849  CB  LEU D1578     -45.809 -30.830  28.569  1.00  0.630          C  
ATOM  24850  CG  LEU D1578     -44.273 -30.639  28.476  1.00  0.630          C  
ATOM  24851  CD1 LEU D1578     -43.970 -29.797  27.189  1.00  0.630          C  
ATOM  24852  CD2 LEU D1578     -43.714 -29.979  29.731  1.00  0.630          C  
ATOM  24853  H   LEU D1578     -45.487 -33.393  28.929  1.00  0.530          H  
ATOM  24854  HA  LEU D1578     -46.092 -31.173  30.685  1.00  0.540          H  
ATOM  24855 1HB  LEU D1578     -46.070 -31.387  27.678  1.00  0.750          H  
ATOM  24856 2HB  LEU D1578     -46.285 -29.874  28.504  1.00  0.750          H  
ATOM  24857  HG  LEU D1578     -43.808 -31.599  28.359  1.00  0.750          H  
ATOM  24858 1HD1 LEU D1578     -42.892 -29.676  27.077  1.00  0.750          H  
ATOM  24859 2HD1 LEU D1578     -44.360 -30.278  26.313  1.00  0.750          H  
ATOM  24860 3HD1 LEU D1578     -44.436 -28.816  27.279  1.00  0.750          H  
ATOM  24861 1HD2 LEU D1578     -42.637 -29.868  29.624  1.00  0.750          H  
ATOM  24862 2HD2 LEU D1578     -44.158 -29.008  29.872  1.00  0.750          H  
ATOM  24863 3HD2 LEU D1578     -43.918 -30.593  30.603  1.00  0.750          H  
ATOM  24864  N   ALA D1579     -48.407 -30.412  30.367  1.00  0.470          N  
ATOM  24865  CA  ALA D1579     -49.800 -29.967  30.371  1.00  0.470          C  
ATOM  24866  C   ALA D1579     -50.144 -29.387  29.020  1.00  0.470          C  
ATOM  24867  O   ALA D1579     -49.254 -28.922  28.316  1.00  0.490          O  
ATOM  24868  CB  ALA D1579     -50.020 -28.918  31.444  1.00  0.660          C  
ATOM  24869  H   ALA D1579     -47.737 -29.882  30.932  1.00  0.560          H  
ATOM  24870  HA  ALA D1579     -50.443 -30.829  30.554  1.00  0.560          H  
ATOM  24871 1HB  ALA D1579     -51.066 -28.596  31.434  1.00  0.790          H  
ATOM  24872 2HB  ALA D1579     -49.777 -29.338  32.417  1.00  0.790          H  
ATOM  24873 3HB  ALA D1579     -49.382 -28.064  31.252  1.00  0.790          H  
ATOM  24874  N   GLU D1580     -51.418 -29.334  28.658  1.00  0.470          N  
ATOM  24875  CA  GLU D1580     -51.768 -28.766  27.361  1.00  0.490          C  
ATOM  24876  C   GLU D1580     -51.271 -27.322  27.169  1.00  0.540          C  
ATOM  24877  O   GLU D1580     -50.885 -26.943  26.058  1.00  0.560          O  
ATOM  24878  CB  GLU D1580     -53.278 -28.856  27.167  1.00  0.680          C  
ATOM  24879  CG  GLU D1580     -53.790 -30.303  27.011  1.00  0.680          C  
ATOM  24880  CD  GLU D1580     -53.961 -31.044  28.327  1.00  0.680          C  
ATOM  24881  OE1 GLU D1580     -53.714 -30.455  29.362  1.00  0.680          O  
ATOM  24882  OE2 GLU D1580     -54.318 -32.192  28.294  1.00  0.680          O  
ATOM  24883  H   GLU D1580     -52.160 -29.715  29.255  1.00  0.560          H  
ATOM  24884  HA  GLU D1580     -51.298 -29.382  26.596  1.00  0.590          H  
ATOM  24885 1HB  GLU D1580     -53.784 -28.397  28.019  1.00  0.810          H  
ATOM  24886 2HB  GLU D1580     -53.563 -28.299  26.277  1.00  0.810          H  
ATOM  24887 1HG  GLU D1580     -54.749 -30.282  26.493  1.00  0.810          H  
ATOM  24888 2HG  GLU D1580     -53.086 -30.853  26.386  1.00  0.810          H  
ATOM  24889  N   GLU D1581     -51.254 -26.518  28.234  1.00  0.560          N  
ATOM  24890  CA  GLU D1581     -50.771 -25.145  28.124  1.00  0.630          C  
ATOM  24891  C   GLU D1581     -49.277 -25.143  27.802  1.00  0.630          C  
ATOM  24892  O   GLU D1581     -48.787 -24.313  27.023  1.00  0.700          O  
ATOM  24893  CB  GLU D1581     -51.011 -24.396  29.436  1.00  0.850          C  
ATOM  24894  CG  GLU D1581     -52.480 -24.188  29.791  1.00  0.850          C  
ATOM  24895  CD  GLU D1581     -53.114 -25.421  30.374  1.00  0.850          C  
ATOM  24896  OE1 GLU D1581     -52.394 -26.367  30.621  1.00  0.850          O  
ATOM  24897  OE2 GLU D1581     -54.303 -25.427  30.558  1.00  0.850          O  
ATOM  24898  H   GLU D1581     -51.609 -26.862  29.132  1.00  0.670          H  
ATOM  24899  HA  GLU D1581     -51.301 -24.649  27.314  1.00  0.760          H  
ATOM  24900 1HB  GLU D1581     -50.535 -24.936  30.255  1.00  1.020          H  
ATOM  24901 2HB  GLU D1581     -50.542 -23.415  29.379  1.00  1.020          H  
ATOM  24902 1HG  GLU D1581     -52.556 -23.377  30.515  1.00  1.020          H  
ATOM  24903 2HG  GLU D1581     -53.020 -23.894  28.901  1.00  1.020          H  
ATOM  24904  N   GLN D1582     -48.562 -26.061  28.452  1.00  0.580          N  
ATOM  24905  CA  GLN D1582     -47.130 -26.230  28.294  1.00  0.590          C  
ATOM  24906  C   GLN D1582     -46.803 -26.784  26.918  1.00  0.580          C  
ATOM  24907  O   GLN D1582     -45.806 -26.387  26.311  1.00  0.600          O  
ATOM  24908  CB  GLN D1582     -46.576 -27.150  29.365  1.00  0.820          C  
ATOM  24909  CG  GLN D1582     -46.581 -26.596  30.761  1.00  0.820          C  
ATOM  24910  CD  GLN D1582     -46.100 -27.624  31.778  1.00  0.820          C  
ATOM  24911  OE1 GLN D1582     -46.541 -28.792  31.812  1.00  0.820          O  
ATOM  24912  NE2 GLN D1582     -45.171 -27.196  32.623  1.00  0.820          N  
ATOM  24913  H   GLN D1582     -49.068 -26.682  29.069  1.00  0.700          H  
ATOM  24914  HA  GLN D1582     -46.654 -25.255  28.390  1.00  0.710          H  
ATOM  24915 1HB  GLN D1582     -47.162 -28.047  29.385  1.00  0.990          H  
ATOM  24916 2HB  GLN D1582     -45.565 -27.417  29.109  1.00  0.990          H  
ATOM  24917 1HG  GLN D1582     -45.914 -25.736  30.798  1.00  0.990          H  
ATOM  24918 2HG  GLN D1582     -47.594 -26.292  31.021  1.00  0.990          H  
ATOM  24919 1HE2 GLN D1582     -44.802 -27.815  33.320  1.00  0.990          H  
ATOM  24920 2HE2 GLN D1582     -44.834 -26.253  32.571  1.00  0.990          H  
ATOM  24921  N   LYS D1583     -47.631 -27.711  26.429  1.00  0.540          N  
ATOM  24922  CA  LYS D1583     -47.416 -28.278  25.114  1.00  0.530          C  
ATOM  24923  C   LYS D1583     -47.562 -27.200  24.060  1.00  0.570          C  
ATOM  24924  O   LYS D1583     -46.749 -27.153  23.143  1.00  0.580          O  
ATOM  24925  CB  LYS D1583     -48.348 -29.454  24.836  1.00  0.750          C  
ATOM  24926  CG  LYS D1583     -47.961 -30.704  25.615  1.00  0.750          C  
ATOM  24927  CD  LYS D1583     -48.908 -31.874  25.439  1.00  0.750          C  
ATOM  24928  CE  LYS D1583     -48.845 -32.484  24.031  1.00  0.750          C  
ATOM  24929  NZ  LYS D1583     -49.612 -33.750  23.960  1.00  0.750          N  
ATOM  24930  H   LYS D1583     -48.403 -28.032  27.011  1.00  0.650          H  
ATOM  24931  HA  LYS D1583     -46.395 -28.653  25.067  1.00  0.640          H  
ATOM  24932 1HB  LYS D1583     -49.362 -29.180  25.113  1.00  0.900          H  
ATOM  24933 2HB  LYS D1583     -48.346 -29.673  23.774  1.00  0.900          H  
ATOM  24934 1HG  LYS D1583     -46.953 -31.021  25.351  1.00  0.900          H  
ATOM  24935 2HG  LYS D1583     -47.970 -30.443  26.666  1.00  0.900          H  
ATOM  24936 1HD  LYS D1583     -48.628 -32.646  26.164  1.00  0.900          H  
ATOM  24937 2HD  LYS D1583     -49.926 -31.554  25.658  1.00  0.900          H  
ATOM  24938 1HE  LYS D1583     -49.266 -31.786  23.313  1.00  0.900          H  
ATOM  24939 2HE  LYS D1583     -47.810 -32.683  23.763  1.00  0.900          H  
ATOM  24940 1HZ  LYS D1583     -49.556 -34.131  23.026  1.00  0.900          H  
ATOM  24941 2HZ  LYS D1583     -49.206 -34.413  24.624  1.00  0.900          H  
ATOM  24942 3HZ  LYS D1583     -50.574 -33.581  24.197  1.00  0.900          H  
ATOM  24943  N   ARG D1584     -48.566 -26.316  24.186  1.00  0.590          N  
ATOM  24944  CA  ARG D1584     -48.712 -25.245  23.202  1.00  0.630          C  
ATOM  24945  C   ARG D1584     -47.502 -24.307  23.240  1.00  0.660          C  
ATOM  24946  O   ARG D1584     -47.011 -23.879  22.188  1.00  0.690          O  
ATOM  24947  CB  ARG D1584     -50.006 -24.479  23.409  1.00  0.870          C  
ATOM  24948  CG  ARG D1584     -51.256 -25.261  23.008  1.00  0.870          C  
ATOM  24949  CD  ARG D1584     -52.476 -24.406  22.924  1.00  0.870          C  
ATOM  24950  NE  ARG D1584     -52.869 -23.845  24.222  1.00  0.870          N  
ATOM  24951  CZ  ARG D1584     -53.672 -24.448  25.136  1.00  0.870          C  
ATOM  24952  NH1 ARG D1584     -54.170 -25.649  24.920  1.00  0.870          N  
ATOM  24953  NH2 ARG D1584     -53.966 -23.815  26.257  1.00  0.870          N  
ATOM  24954  H   ARG D1584     -49.252 -26.421  24.942  1.00  0.710          H  
ATOM  24955  HA  ARG D1584     -48.760 -25.701  22.212  1.00  0.760          H  
ATOM  24956 1HB  ARG D1584     -50.104 -24.222  24.466  1.00  1.040          H  
ATOM  24957 2HB  ARG D1584     -49.981 -23.553  22.839  1.00  1.040          H  
ATOM  24958 1HG  ARG D1584     -51.087 -25.715  22.028  1.00  1.040          H  
ATOM  24959 2HG  ARG D1584     -51.435 -26.047  23.736  1.00  1.040          H  
ATOM  24960 1HD  ARG D1584     -52.275 -23.575  22.247  1.00  1.040          H  
ATOM  24961 2HD  ARG D1584     -53.303 -24.988  22.528  1.00  1.040          H  
ATOM  24962  HE  ARG D1584     -52.527 -22.919  24.445  1.00  1.040          H  
ATOM  24963 1HH1 ARG D1584     -53.954 -26.147  24.071  1.00  1.040          H  
ATOM  24964 2HH1 ARG D1584     -54.781 -26.070  25.607  1.00  1.040          H  
ATOM  24965 1HH2 ARG D1584     -53.592 -22.892  26.430  1.00  1.040          H  
ATOM  24966 2HH2 ARG D1584     -54.565 -24.253  26.946  1.00  1.040          H  
ATOM  24967  N   TYR D1585     -47.018 -23.986  24.451  1.00  0.660          N  
ATOM  24968  CA  TYR D1585     -45.836 -23.148  24.614  1.00  0.700          C  
ATOM  24969  C   TYR D1585     -44.661 -23.787  23.889  1.00  0.610          C  
ATOM  24970  O   TYR D1585     -43.970 -23.116  23.120  1.00  0.570          O  
ATOM  24971  CB  TYR D1585     -45.515 -22.957  26.091  1.00  0.960          C  
ATOM  24972  CG  TYR D1585     -44.270 -22.161  26.387  1.00  0.960          C  
ATOM  24973  CD1 TYR D1585     -44.311 -20.777  26.390  1.00  0.960          C  
ATOM  24974  CD2 TYR D1585     -43.086 -22.821  26.677  1.00  0.960          C  
ATOM  24975  CE1 TYR D1585     -43.177 -20.061  26.699  1.00  0.960          C  
ATOM  24976  CE2 TYR D1585     -41.958 -22.103  26.981  1.00  0.960          C  
ATOM  24977  CZ  TYR D1585     -42.001 -20.734  27.001  1.00  0.960          C  
ATOM  24978  OH  TYR D1585     -40.881 -20.023  27.335  1.00  0.960          O  
ATOM  24979  H   TYR D1585     -47.506 -24.310  25.293  1.00  0.790          H  
ATOM  24980  HA  TYR D1585     -46.026 -22.178  24.157  1.00  0.840          H  
ATOM  24981 1HB  TYR D1585     -46.357 -22.466  26.577  1.00  1.160          H  
ATOM  24982 2HB  TYR D1585     -45.405 -23.924  26.558  1.00  1.160          H  
ATOM  24983  HD1 TYR D1585     -45.241 -20.256  26.162  1.00  1.160          H  
ATOM  24984  HD2 TYR D1585     -43.053 -23.910  26.676  1.00  1.160          H  
ATOM  24985  HE1 TYR D1585     -43.207 -18.972  26.715  1.00  1.160          H  
ATOM  24986  HE2 TYR D1585     -41.031 -22.621  27.219  1.00  1.160          H  
ATOM  24987  HH  TYR D1585     -41.095 -19.085  27.367  1.00  1.160          H  
ATOM  24988  N   PHE D1586     -44.440 -25.085  24.153  1.00  0.610          N  
ATOM  24989  CA  PHE D1586     -43.382 -25.881  23.548  1.00  0.560          C  
ATOM  24990  C   PHE D1586     -43.515 -25.826  22.032  1.00  0.550          C  
ATOM  24991  O   PHE D1586     -42.574 -25.471  21.338  1.00  0.550          O  
ATOM  24992  CB  PHE D1586     -43.485 -27.328  24.033  1.00  0.800          C  
ATOM  24993  CG  PHE D1586     -42.469 -28.323  23.526  1.00  0.800          C  
ATOM  24994  CD1 PHE D1586     -41.256 -28.503  24.184  1.00  0.800          C  
ATOM  24995  CD2 PHE D1586     -42.735 -29.102  22.418  1.00  0.800          C  
ATOM  24996  CE1 PHE D1586     -40.355 -29.460  23.748  1.00  0.800          C  
ATOM  24997  CE2 PHE D1586     -41.838 -30.052  21.988  1.00  0.800          C  
ATOM  24998  CZ  PHE D1586     -40.659 -30.235  22.659  1.00  0.800          C  
ATOM  24999  H   PHE D1586     -45.046 -25.549  24.834  1.00  0.730          H  
ATOM  25000  HA  PHE D1586     -42.419 -25.469  23.844  1.00  0.670          H  
ATOM  25001 1HB  PHE D1586     -43.447 -27.331  25.120  1.00  0.960          H  
ATOM  25002 2HB  PHE D1586     -44.457 -27.707  23.769  1.00  0.960          H  
ATOM  25003  HD1 PHE D1586     -41.027 -27.895  25.062  1.00  0.960          H  
ATOM  25004  HD2 PHE D1586     -43.680 -28.972  21.888  1.00  0.960          H  
ATOM  25005  HE1 PHE D1586     -39.412 -29.611  24.276  1.00  0.960          H  
ATOM  25006  HE2 PHE D1586     -42.069 -30.672  21.121  1.00  0.960          H  
ATOM  25007  HZ  PHE D1586     -39.969 -30.998  22.330  1.00  0.960          H  
ATOM  25008  N   GLU D1587     -44.704 -26.086  21.490  1.00  0.560          N  
ATOM  25009  CA  GLU D1587     -44.862 -26.097  20.039  1.00  0.560          C  
ATOM  25010  C   GLU D1587     -44.410 -24.773  19.431  1.00  0.570          C  
ATOM  25011  O   GLU D1587     -43.653 -24.745  18.446  1.00  0.550          O  
ATOM  25012  CB  GLU D1587     -46.339 -26.356  19.714  1.00  0.780          C  
ATOM  25013  CG  GLU D1587     -46.795 -27.790  20.008  1.00  0.780          C  
ATOM  25014  CD  GLU D1587     -48.285 -28.014  20.081  1.00  0.780          C  
ATOM  25015  OE1 GLU D1587     -49.042 -27.067  20.003  1.00  0.780          O  
ATOM  25016  OE2 GLU D1587     -48.664 -29.163  20.211  1.00  0.780          O  
ATOM  25017  H   GLU D1587     -45.491 -26.343  22.089  1.00  0.670          H  
ATOM  25018  HA  GLU D1587     -44.246 -26.886  19.637  1.00  0.670          H  
ATOM  25019 1HB  GLU D1587     -46.960 -25.681  20.295  1.00  0.940          H  
ATOM  25020 2HB  GLU D1587     -46.514 -26.138  18.672  1.00  0.940          H  
ATOM  25021 1HG  GLU D1587     -46.449 -28.405  19.200  1.00  0.940          H  
ATOM  25022 2HG  GLU D1587     -46.315 -28.129  20.905  1.00  0.940          H  
ATOM  25023  N   LYS D1588     -44.794 -23.667  20.059  1.00  0.600          N  
ATOM  25024  CA  LYS D1588     -44.363 -22.376  19.573  1.00  0.610          C  
ATOM  25025  C   LYS D1588     -42.853 -22.184  19.741  1.00  0.590          C  
ATOM  25026  O   LYS D1588     -42.193 -21.673  18.829  1.00  0.590          O  
ATOM  25027  CB  LYS D1588     -45.116 -21.273  20.276  1.00  0.850          C  
ATOM  25028  CG  LYS D1588     -46.571 -21.139  19.901  1.00  0.850          C  
ATOM  25029  CD  LYS D1588     -47.200 -19.991  20.671  1.00  0.850          C  
ATOM  25030  CE  LYS D1588     -48.646 -19.770  20.288  1.00  0.850          C  
ATOM  25031  NZ  LYS D1588     -49.236 -18.624  21.042  1.00  0.850          N  
ATOM  25032  H   LYS D1588     -45.439 -23.743  20.857  1.00  0.720          H  
ATOM  25033  HA  LYS D1588     -44.587 -22.322  18.508  1.00  0.730          H  
ATOM  25034 1HB  LYS D1588     -45.077 -21.456  21.347  1.00  1.020          H  
ATOM  25035 2HB  LYS D1588     -44.633 -20.351  20.074  1.00  1.020          H  
ATOM  25036 1HG  LYS D1588     -46.661 -20.952  18.831  1.00  1.020          H  
ATOM  25037 2HG  LYS D1588     -47.094 -22.069  20.140  1.00  1.020          H  
ATOM  25038 1HD  LYS D1588     -47.145 -20.201  21.740  1.00  1.020          H  
ATOM  25039 2HD  LYS D1588     -46.643 -19.076  20.472  1.00  1.020          H  
ATOM  25040 1HE  LYS D1588     -48.699 -19.552  19.223  1.00  1.020          H  
ATOM  25041 2HE  LYS D1588     -49.222 -20.671  20.498  1.00  1.020          H  
ATOM  25042 1HZ  LYS D1588     -50.192 -18.480  20.766  1.00  1.020          H  
ATOM  25043 2HZ  LYS D1588     -49.197 -18.804  22.030  1.00  1.020          H  
ATOM  25044 3HZ  LYS D1588     -48.673 -17.773  20.825  1.00  1.020          H  
ATOM  25045  N   LEU D1589     -42.308 -22.624  20.888  1.00  0.580          N  
ATOM  25046  CA  LEU D1589     -40.886 -22.529  21.203  1.00  0.570          C  
ATOM  25047  C   LEU D1589     -40.048 -23.317  20.208  1.00  0.540          C  
ATOM  25048  O   LEU D1589     -38.938 -22.905  19.884  1.00  0.550          O  
ATOM  25049  CB  LEU D1589     -40.607 -23.020  22.628  1.00  0.800          C  
ATOM  25050  CG  LEU D1589     -39.152 -22.892  23.146  1.00  0.800          C  
ATOM  25051  CD1 LEU D1589     -38.711 -21.418  23.181  1.00  0.800          C  
ATOM  25052  CD2 LEU D1589     -39.070 -23.532  24.523  1.00  0.800          C  
ATOM  25053  H   LEU D1589     -42.931 -22.991  21.612  1.00  0.700          H  
ATOM  25054  HA  LEU D1589     -40.607 -21.491  21.133  1.00  0.680          H  
ATOM  25055 1HB  LEU D1589     -41.267 -22.480  23.314  1.00  0.960          H  
ATOM  25056 2HB  LEU D1589     -40.868 -24.070  22.669  1.00  0.960          H  
ATOM  25057  HG  LEU D1589     -38.493 -23.407  22.478  1.00  0.960          H  
ATOM  25058 1HD1 LEU D1589     -37.685 -21.358  23.544  1.00  0.960          H  
ATOM  25059 2HD1 LEU D1589     -38.752 -20.976  22.192  1.00  0.960          H  
ATOM  25060 3HD1 LEU D1589     -39.363 -20.867  23.851  1.00  0.960          H  
ATOM  25061 1HD2 LEU D1589     -38.046 -23.469  24.895  1.00  0.960          H  
ATOM  25062 2HD2 LEU D1589     -39.735 -23.010  25.205  1.00  0.960          H  
ATOM  25063 3HD2 LEU D1589     -39.367 -24.579  24.452  1.00  0.960          H  
ATOM  25064  N   VAL D1590     -40.546 -24.475  19.777  1.00  0.530          N  
ATOM  25065  CA  VAL D1590     -39.884 -25.334  18.801  1.00  0.510          C  
ATOM  25066  C   VAL D1590     -39.794 -24.637  17.460  1.00  0.520          C  
ATOM  25067  O   VAL D1590     -38.727 -24.600  16.838  1.00  0.510          O  
ATOM  25068  CB  VAL D1590     -40.624 -26.689  18.707  1.00  0.720          C  
ATOM  25069  CG1 VAL D1590     -40.124 -27.544  17.533  1.00  0.720          C  
ATOM  25070  CG2 VAL D1590     -40.372 -27.460  20.005  1.00  0.720          C  
ATOM  25071  H   VAL D1590     -41.440 -24.762  20.173  1.00  0.640          H  
ATOM  25072  HA  VAL D1590     -38.876 -25.524  19.126  1.00  0.610          H  
ATOM  25073  HB  VAL D1590     -41.686 -26.507  18.575  1.00  0.870          H  
ATOM  25074 1HG1 VAL D1590     -40.658 -28.493  17.512  1.00  0.870          H  
ATOM  25075 2HG1 VAL D1590     -40.286 -27.035  16.588  1.00  0.870          H  
ATOM  25076 3HG1 VAL D1590     -39.078 -27.740  17.646  1.00  0.870          H  
ATOM  25077 1HG2 VAL D1590     -40.873 -28.400  19.974  1.00  0.870          H  
ATOM  25078 2HG2 VAL D1590     -39.327 -27.638  20.117  1.00  0.870          H  
ATOM  25079 3HG2 VAL D1590     -40.721 -26.897  20.858  1.00  0.870          H  
ATOM  25080  N   ILE D1591     -40.887 -24.052  17.006  1.00  0.550          N  
ATOM  25081  CA  ILE D1591     -40.820 -23.353  15.738  1.00  0.580          C  
ATOM  25082  C   ILE D1591     -39.849 -22.173  15.875  1.00  0.600          C  
ATOM  25083  O   ILE D1591     -38.952 -22.004  15.041  1.00  0.630          O  
ATOM  25084  CB  ILE D1591     -42.232 -22.945  15.282  1.00  0.800          C  
ATOM  25085  CG1 ILE D1591     -43.011 -24.277  14.949  1.00  0.800          C  
ATOM  25086  CG2 ILE D1591     -42.152 -21.984  14.065  1.00  0.800          C  
ATOM  25087  CD1 ILE D1591     -44.501 -24.154  14.770  1.00  0.800          C  
ATOM  25088  H   ILE D1591     -41.762 -24.140  17.538  1.00  0.660          H  
ATOM  25089  HA  ILE D1591     -40.417 -24.032  14.989  1.00  0.700          H  
ATOM  25090  HB  ILE D1591     -42.755 -22.456  16.110  1.00  0.960          H  
ATOM  25091 1HG1 ILE D1591     -42.597 -24.696  14.033  1.00  0.960          H  
ATOM  25092 2HG1 ILE D1591     -42.841 -24.985  15.759  1.00  0.960          H  
ATOM  25093 1HG2 ILE D1591     -43.151 -21.706  13.743  1.00  0.960          H  
ATOM  25094 2HG2 ILE D1591     -41.608 -21.077  14.337  1.00  0.960          H  
ATOM  25095 3HG2 ILE D1591     -41.632 -22.479  13.244  1.00  0.960          H  
ATOM  25096 1HD1 ILE D1591     -44.897 -25.139  14.555  1.00  0.960          H  
ATOM  25097 2HD1 ILE D1591     -44.951 -23.772  15.691  1.00  0.960          H  
ATOM  25098 3HD1 ILE D1591     -44.730 -23.486  13.948  1.00  0.960          H  
ATOM  25099  N   TYR D1592     -40.005 -21.395  16.950  1.00  0.600          N  
ATOM  25100  CA  TYR D1592     -39.152 -20.253  17.240  1.00  0.610          C  
ATOM  25101  C   TYR D1592     -37.678 -20.634  17.271  1.00  0.570          C  
ATOM  25102  O   TYR D1592     -36.857 -19.979  16.645  1.00  0.600          O  
ATOM  25103  CB  TYR D1592     -39.553 -19.658  18.594  1.00  0.850          C  
ATOM  25104  CG  TYR D1592     -38.704 -18.508  19.120  1.00  0.850          C  
ATOM  25105  CD1 TYR D1592     -38.983 -17.202  18.747  1.00  0.850          C  
ATOM  25106  CD2 TYR D1592     -37.652 -18.768  19.993  1.00  0.850          C  
ATOM  25107  CE1 TYR D1592     -38.219 -16.161  19.244  1.00  0.850          C  
ATOM  25108  CE2 TYR D1592     -36.889 -17.729  20.481  1.00  0.850          C  
ATOM  25109  CZ  TYR D1592     -37.168 -16.429  20.113  1.00  0.850          C  
ATOM  25110  OH  TYR D1592     -36.401 -15.388  20.603  1.00  0.850          O  
ATOM  25111  H   TYR D1592     -40.781 -21.590  17.589  1.00  0.720          H  
ATOM  25112  HA  TYR D1592     -39.291 -19.510  16.454  1.00  0.730          H  
ATOM  25113 1HB  TYR D1592     -40.584 -19.314  18.528  1.00  1.020          H  
ATOM  25114 2HB  TYR D1592     -39.534 -20.440  19.333  1.00  1.020          H  
ATOM  25115  HD1 TYR D1592     -39.810 -16.992  18.065  1.00  1.020          H  
ATOM  25116  HD2 TYR D1592     -37.431 -19.792  20.293  1.00  1.020          H  
ATOM  25117  HE1 TYR D1592     -38.442 -15.135  18.951  1.00  1.020          H  
ATOM  25118  HE2 TYR D1592     -36.067 -17.933  21.165  1.00  1.020          H  
ATOM  25119  HH  TYR D1592     -36.713 -14.558  20.220  1.00  1.020          H  
ATOM  25120  N   CYS D1593     -37.320 -21.678  18.018  1.00  0.520          N  
ATOM  25121  CA  CYS D1593     -35.927 -22.075  18.142  1.00  0.470          C  
ATOM  25122  C   CYS D1593     -35.337 -22.559  16.825  1.00  0.430          C  
ATOM  25123  O   CYS D1593     -34.218 -22.188  16.467  1.00  0.380          O  
ATOM  25124  CB  CYS D1593     -35.778 -23.194  19.175  1.00  0.680          C  
ATOM  25125  SG  CYS D1593     -36.082 -22.694  20.878  1.00  0.680          S  
ATOM  25126  H   CYS D1593     -38.027 -22.192  18.532  1.00  0.620          H  
ATOM  25127  HA  CYS D1593     -35.361 -21.211  18.472  1.00  0.560          H  
ATOM  25128 1HB  CYS D1593     -36.479 -23.998  18.933  1.00  0.810          H  
ATOM  25129 2HB  CYS D1593     -34.775 -23.608  19.119  1.00  0.810          H  
ATOM  25130  HG  CYS D1593     -37.424 -22.562  20.709  1.00  0.810          H  
ATOM  25131  N   ASP D1594     -36.102 -23.326  16.038  1.00  0.460          N  
ATOM  25132  CA  ASP D1594     -35.554 -23.824  14.781  1.00  0.460          C  
ATOM  25133  C   ASP D1594     -35.198 -22.670  13.850  1.00  0.470          C  
ATOM  25134  O   ASP D1594     -34.209 -22.735  13.125  1.00  0.450          O  
ATOM  25135  CB  ASP D1594     -36.520 -24.770  14.075  1.00  0.640          C  
ATOM  25136  CG  ASP D1594     -35.831 -25.595  12.967  1.00  0.640          C  
ATOM  25137  OD1 ASP D1594     -34.820 -26.216  13.264  1.00  0.640          O  
ATOM  25138  OD2 ASP D1594     -36.317 -25.617  11.864  1.00  0.640          O  
ATOM  25139  H   ASP D1594     -37.036 -23.627  16.338  1.00  0.550          H  
ATOM  25140  HA  ASP D1594     -34.641 -24.377  15.002  1.00  0.550          H  
ATOM  25141 1HB  ASP D1594     -36.991 -25.433  14.788  1.00  0.770          H  
ATOM  25142 2HB  ASP D1594     -37.322 -24.178  13.625  1.00  0.770          H  
ATOM  25143  N   GLN D1595     -35.943 -21.568  13.928  1.00  0.520          N  
ATOM  25144  CA  GLN D1595     -35.696 -20.404  13.086  1.00  0.550          C  
ATOM  25145  C   GLN D1595     -34.325 -19.761  13.321  1.00  0.380          C  
ATOM  25146  O   GLN D1595     -33.866 -18.973  12.491  1.00  0.340          O  
ATOM  25147  CB  GLN D1595     -36.815 -19.380  13.256  1.00  0.760          C  
ATOM  25148  CG  GLN D1595     -38.131 -19.852  12.661  1.00  0.760          C  
ATOM  25149  CD  GLN D1595     -39.282 -18.922  12.926  1.00  0.760          C  
ATOM  25150  OE1 GLN D1595     -39.244 -18.094  13.846  1.00  0.760          O  
ATOM  25151  NE2 GLN D1595     -40.306 -19.052  12.106  1.00  0.760          N  
ATOM  25152  H   GLN D1595     -36.767 -21.575  14.543  1.00  0.620          H  
ATOM  25153  HA  GLN D1595     -35.721 -20.739  12.051  1.00  0.660          H  
ATOM  25154 1HB  GLN D1595     -36.966 -19.175  14.310  1.00  0.910          H  
ATOM  25155 2HB  GLN D1595     -36.532 -18.445  12.777  1.00  0.910          H  
ATOM  25156 1HG  GLN D1595     -38.004 -19.913  11.583  1.00  0.910          H  
ATOM  25157 2HG  GLN D1595     -38.373 -20.827  13.046  1.00  0.910          H  
ATOM  25158 1HE2 GLN D1595     -41.122 -18.440  12.181  1.00  0.910          H  
ATOM  25159 2HE2 GLN D1595     -40.284 -19.728  11.377  1.00  0.910          H  
ATOM  25160  N   TYR D1596     -33.680 -20.058  14.453  1.00  0.330          N  
ATOM  25161  CA  TYR D1596     -32.369 -19.501  14.743  1.00  0.240          C  
ATOM  25162  C   TYR D1596     -31.274 -20.545  14.571  1.00  0.180          C  
ATOM  25163  O   TYR D1596     -30.089 -20.278  14.812  1.00  0.170          O  
ATOM  25164  CB  TYR D1596     -32.344 -18.936  16.144  1.00  0.370          C  
ATOM  25165  CG  TYR D1596     -33.301 -17.809  16.299  1.00  0.370          C  
ATOM  25166  CD1 TYR D1596     -34.528 -18.078  16.812  1.00  0.370          C  
ATOM  25167  CD2 TYR D1596     -32.961 -16.515  15.928  1.00  0.370          C  
ATOM  25168  CE1 TYR D1596     -35.446 -17.093  16.960  1.00  0.370          C  
ATOM  25169  CE2 TYR D1596     -33.884 -15.508  16.083  1.00  0.370          C  
ATOM  25170  CZ  TYR D1596     -35.131 -15.798  16.595  1.00  0.370          C  
ATOM  25171  OH  TYR D1596     -36.068 -14.803  16.745  1.00  0.370          O  
ATOM  25172  H   TYR D1596     -34.082 -20.729  15.116  1.00  0.400          H  
ATOM  25173  HA  TYR D1596     -32.170 -18.695  14.039  1.00  0.290          H  
ATOM  25174 1HB  TYR D1596     -32.614 -19.723  16.856  1.00  0.450          H  
ATOM  25175 2HB  TYR D1596     -31.344 -18.589  16.387  1.00  0.450          H  
ATOM  25176  HD1 TYR D1596     -34.765 -19.093  17.097  1.00  0.450          H  
ATOM  25177  HD2 TYR D1596     -31.976 -16.298  15.517  1.00  0.450          H  
ATOM  25178  HE1 TYR D1596     -36.420 -17.336  17.360  1.00  0.450          H  
ATOM  25179  HE2 TYR D1596     -33.636 -14.492  15.795  1.00  0.450          H  
ATOM  25180  HH  TYR D1596     -36.907 -15.196  17.012  1.00  0.450          H  
ATOM  25181  N   ALA D1597     -31.638 -21.733  14.090  1.00  0.220          N  
ATOM  25182  CA  ALA D1597     -30.679 -22.803  13.877  1.00  0.220          C  
ATOM  25183  C   ALA D1597     -30.018 -22.568  12.518  1.00  0.290          C  
ATOM  25184  O   ALA D1597     -30.226 -23.318  11.560  1.00  0.420          O  
ATOM  25185  CB  ALA D1597     -31.381 -24.157  13.956  1.00  0.310          C  
ATOM  25186  H   ALA D1597     -32.616 -21.915  13.854  1.00  0.260          H  
ATOM  25187  HA  ALA D1597     -29.912 -22.750  14.648  1.00  0.260          H  
ATOM  25188 1HB  ALA D1597     -30.683 -24.949  13.805  1.00  0.370          H  
ATOM  25189 2HB  ALA D1597     -31.844 -24.274  14.931  1.00  0.370          H  
ATOM  25190 3HB  ALA D1597     -32.155 -24.216  13.192  1.00  0.370          H  
ATOM  25191  N   SER D1598     -29.249 -21.494  12.443  1.00  0.280          N  
ATOM  25192  CA  SER D1598     -28.630 -21.054  11.208  1.00  0.440          C  
ATOM  25193  C   SER D1598     -27.217 -21.566  11.030  1.00  0.410          C  
ATOM  25194  O   SER D1598     -26.301 -21.210  11.776  1.00  0.620          O  
ATOM  25195  CB  SER D1598     -28.645 -19.542  11.135  1.00  0.550          C  
ATOM  25196  OG  SER D1598     -27.957 -19.091   9.999  1.00  0.550          O  
ATOM  25197  H   SER D1598     -29.152 -20.948  13.299  1.00  0.340          H  
ATOM  25198  HA  SER D1598     -29.231 -21.432  10.382  1.00  0.530          H  
ATOM  25199 1HB  SER D1598     -29.677 -19.192  11.103  1.00  0.660          H  
ATOM  25200 2HB  SER D1598     -28.187 -19.129  12.034  1.00  0.660          H  
ATOM  25201  HG  SER D1598     -28.097 -18.141   9.967  1.00  0.660          H  
ATOM  25202  N   LEU D1599     -27.038 -22.416  10.031  1.00  0.410          N  
ATOM  25203  CA  LEU D1599     -25.738 -23.007   9.771  1.00  0.420          C  
ATOM  25204  C   LEU D1599     -24.774 -22.242   8.940  1.00  0.370          C  
ATOM  25205  O   LEU D1599     -23.578 -22.509   9.002  1.00  0.420          O  
ATOM  25206  CB  LEU D1599     -25.872 -24.367   9.119  1.00  0.580          C  
ATOM  25207  CG  LEU D1599     -26.405 -25.444   9.943  1.00  0.580          C  
ATOM  25208  CD1 LEU D1599     -26.596 -26.678   9.071  1.00  0.580          C  
ATOM  25209  CD2 LEU D1599     -25.368 -25.692  11.093  1.00  0.580          C  
ATOM  25210  H   LEU D1599     -27.836 -22.673   9.464  1.00  0.490          H  
ATOM  25211  HA  LEU D1599     -25.253 -23.095  10.728  1.00  0.500          H  
ATOM  25212 1HB  LEU D1599     -26.517 -24.267   8.251  1.00  0.700          H  
ATOM  25213 2HB  LEU D1599     -24.884 -24.680   8.773  1.00  0.700          H  
ATOM  25214  HG  LEU D1599     -27.369 -25.195  10.341  1.00  0.700          H  
ATOM  25215 1HD1 LEU D1599     -26.977 -27.498   9.679  1.00  0.700          H  
ATOM  25216 2HD1 LEU D1599     -27.311 -26.455   8.281  1.00  0.700          H  
ATOM  25217 3HD1 LEU D1599     -25.666 -26.963   8.627  1.00  0.700          H  
ATOM  25218 1HD2 LEU D1599     -25.659 -26.510  11.674  1.00  0.700          H  
ATOM  25219 2HD2 LEU D1599     -24.439 -25.894  10.681  1.00  0.700          H  
ATOM  25220 3HD2 LEU D1599     -25.260 -24.853  11.746  1.00  0.700          H  
ATOM  25221  N   ILE D1600     -25.211 -21.283   8.166  1.00  0.430          N  
ATOM  25222  CA  ILE D1600     -24.209 -20.671   7.332  1.00  0.530          C  
ATOM  25223  C   ILE D1600     -23.100 -20.044   8.180  1.00  0.500          C  
ATOM  25224  O   ILE D1600     -21.930 -20.232   7.847  1.00  0.480          O  
ATOM  25225  CB  ILE D1600     -24.848 -19.761   6.292  1.00  0.700          C  
ATOM  25226  CG1 ILE D1600     -25.616 -20.663   5.354  1.00  0.700          C  
ATOM  25227  CG2 ILE D1600     -23.764 -18.972   5.598  1.00  0.700          C  
ATOM  25228  CD1 ILE D1600     -26.558 -19.959   4.458  1.00  0.700          C  
ATOM  25229  H   ILE D1600     -26.188 -21.024   8.112  1.00  0.520          H  
ATOM  25230  HA  ILE D1600     -23.736 -21.469   6.752  1.00  0.640          H  
ATOM  25231  HB  ILE D1600     -25.572 -19.093   6.725  1.00  0.840          H  
ATOM  25232 1HG1 ILE D1600     -24.911 -21.224   4.776  1.00  0.840          H  
ATOM  25233 2HG1 ILE D1600     -26.195 -21.371   5.946  1.00  0.840          H  
ATOM  25234 1HG2 ILE D1600     -24.159 -18.360   4.828  1.00  0.840          H  
ATOM  25235 2HG2 ILE D1600     -23.280 -18.348   6.331  1.00  0.840          H  
ATOM  25236 3HG2 ILE D1600     -23.048 -19.643   5.162  1.00  0.840          H  
ATOM  25237 1HD1 ILE D1600     -27.068 -20.688   3.855  1.00  0.840          H  
ATOM  25238 2HD1 ILE D1600     -27.291 -19.420   5.058  1.00  0.840          H  
ATOM  25239 3HD1 ILE D1600     -26.029 -19.268   3.821  1.00  0.840          H  
ATOM  25240  N   PRO D1601     -23.393 -19.257   9.244  1.00  0.480          N  
ATOM  25241  CA  PRO D1601     -22.387 -18.717  10.139  1.00  0.460          C  
ATOM  25242  C   PRO D1601     -21.500 -19.784  10.779  1.00  0.460          C  
ATOM  25243  O   PRO D1601     -20.327 -19.494  11.032  1.00  0.430          O  
ATOM  25244  CB  PRO D1601     -23.251 -18.050  11.213  1.00  0.690          C  
ATOM  25245  CG  PRO D1601     -24.534 -17.682  10.510  1.00  0.690          C  
ATOM  25246  CD  PRO D1601     -24.779 -18.812   9.568  1.00  0.690          C  
ATOM  25247  HA  PRO D1601     -21.779 -17.997   9.600  1.00  0.550          H  
ATOM  25248 1HB  PRO D1601     -23.402 -18.739  12.053  1.00  0.830          H  
ATOM  25249 2HB  PRO D1601     -22.724 -17.195  11.611  1.00  0.830          H  
ATOM  25250 1HG  PRO D1601     -25.346 -17.584  11.253  1.00  0.830          H  
ATOM  25251 2HG  PRO D1601     -24.465 -16.711  10.000  1.00  0.830          H  
ATOM  25252 1HD  PRO D1601     -25.328 -19.582  10.113  1.00  0.830          H  
ATOM  25253 2HD  PRO D1601     -25.315 -18.437   8.722  1.00  0.830          H  
ATOM  25254  N   VAL D1602     -22.026 -20.999  11.001  1.00  0.470          N  
ATOM  25255  CA  VAL D1602     -21.285 -22.092  11.621  1.00  0.480          C  
ATOM  25256  C   VAL D1602     -20.282 -22.646  10.637  1.00  0.460          C  
ATOM  25257  O   VAL D1602     -19.115 -22.880  10.972  1.00  0.540          O  
ATOM  25258  CB  VAL D1602     -22.241 -23.219  12.115  1.00  0.670          C  
ATOM  25259  CG1 VAL D1602     -21.435 -24.392  12.670  1.00  0.670          C  
ATOM  25260  CG2 VAL D1602     -23.191 -22.683  13.169  1.00  0.670          C  
ATOM  25261  H   VAL D1602     -22.993 -21.192  10.751  1.00  0.560          H  
ATOM  25262  HA  VAL D1602     -20.756 -21.696  12.492  1.00  0.580          H  
ATOM  25263  HB  VAL D1602     -22.810 -23.588  11.265  1.00  0.800          H  
ATOM  25264 1HG1 VAL D1602     -22.117 -25.183  12.989  1.00  0.800          H  
ATOM  25265 2HG1 VAL D1602     -20.783 -24.778  11.906  1.00  0.800          H  
ATOM  25266 3HG1 VAL D1602     -20.840 -24.059  13.523  1.00  0.800          H  
ATOM  25267 1HG2 VAL D1602     -23.854 -23.482  13.485  1.00  0.800          H  
ATOM  25268 2HG2 VAL D1602     -22.635 -22.326  14.022  1.00  0.800          H  
ATOM  25269 3HG2 VAL D1602     -23.785 -21.866  12.756  1.00  0.800          H  
ATOM  25270  N   SER D1603     -20.755 -22.911   9.414  1.00  0.430          N  
ATOM  25271  CA  SER D1603     -19.905 -23.436   8.365  1.00  0.450          C  
ATOM  25272  C   SER D1603     -18.796 -22.435   8.014  1.00  0.470          C  
ATOM  25273  O   SER D1603     -17.640 -22.846   7.837  1.00  0.490          O  
ATOM  25274  CB  SER D1603     -20.731 -23.759   7.137  1.00  0.620          C  
ATOM  25275  OG  SER D1603     -21.635 -24.822   7.350  1.00  0.620          O  
ATOM  25276  H   SER D1603     -21.741 -22.728   9.219  1.00  0.520          H  
ATOM  25277  HA  SER D1603     -19.445 -24.353   8.724  1.00  0.540          H  
ATOM  25278 1HB  SER D1603     -21.283 -22.871   6.840  1.00  0.750          H  
ATOM  25279 2HB  SER D1603     -20.060 -24.021   6.332  1.00  0.750          H  
ATOM  25280  HG  SER D1603     -22.131 -24.885   6.527  1.00  0.750          H  
ATOM  25281  N   PHE D1604     -19.111 -21.121   7.958  1.00  0.470          N  
ATOM  25282  CA  PHE D1604     -18.062 -20.136   7.664  1.00  0.470          C  
ATOM  25283  C   PHE D1604     -16.941 -20.169   8.655  1.00  0.560          C  
ATOM  25284  O   PHE D1604     -15.762 -20.190   8.277  1.00  0.660          O  
ATOM  25285  CB  PHE D1604     -18.549 -18.673   7.723  1.00  0.660          C  
ATOM  25286  CG  PHE D1604     -19.112 -18.079   6.498  1.00  0.660          C  
ATOM  25287  CD1 PHE D1604     -20.437 -17.750   6.385  1.00  0.660          C  
ATOM  25288  CD2 PHE D1604     -18.281 -17.820   5.437  1.00  0.660          C  
ATOM  25289  CE1 PHE D1604     -20.919 -17.182   5.236  1.00  0.660          C  
ATOM  25290  CE2 PHE D1604     -18.770 -17.289   4.290  1.00  0.660          C  
ATOM  25291  CZ  PHE D1604     -20.095 -16.974   4.201  1.00  0.660          C  
ATOM  25292  H   PHE D1604     -20.086 -20.829   8.063  1.00  0.560          H  
ATOM  25293  HA  PHE D1604     -17.654 -20.355   6.678  1.00  0.560          H  
ATOM  25294 1HB  PHE D1604     -19.311 -18.604   8.499  1.00  0.790          H  
ATOM  25295 2HB  PHE D1604     -17.722 -18.039   8.045  1.00  0.790          H  
ATOM  25296  HD1 PHE D1604     -21.103 -17.938   7.222  1.00  0.790          H  
ATOM  25297  HD2 PHE D1604     -17.221 -18.068   5.516  1.00  0.790          H  
ATOM  25298  HE1 PHE D1604     -21.961 -16.909   5.150  1.00  0.790          H  
ATOM  25299  HE2 PHE D1604     -18.106 -17.107   3.448  1.00  0.790          H  
ATOM  25300  HZ  PHE D1604     -20.487 -16.558   3.301  1.00  0.790          H  
ATOM  25301  N   VAL D1605     -17.291 -20.199   9.933  1.00  0.540          N  
ATOM  25302  CA  VAL D1605     -16.264 -20.147  10.935  1.00  0.600          C  
ATOM  25303  C   VAL D1605     -15.497 -21.427  11.085  1.00  0.570          C  
ATOM  25304  O   VAL D1605     -14.307 -21.365  11.357  1.00  0.580          O  
ATOM  25305  CB  VAL D1605     -16.833 -19.656  12.237  1.00  0.820          C  
ATOM  25306  CG1 VAL D1605     -17.404 -18.271  11.946  1.00  0.820          C  
ATOM  25307  CG2 VAL D1605     -17.893 -20.607  12.792  1.00  0.820          C  
ATOM  25308  H   VAL D1605     -18.282 -20.184  10.195  1.00  0.650          H  
ATOM  25309  HA  VAL D1605     -15.550 -19.386  10.619  1.00  0.720          H  
ATOM  25310  HB  VAL D1605     -16.036 -19.566  12.954  1.00  0.980          H  
ATOM  25311 1HG1 VAL D1605     -17.803 -17.855  12.810  1.00  0.980          H  
ATOM  25312 2HG1 VAL D1605     -16.612 -17.627  11.570  1.00  0.980          H  
ATOM  25313 3HG1 VAL D1605     -18.185 -18.330  11.206  1.00  0.980          H  
ATOM  25314 1HG2 VAL D1605     -18.281 -20.218  13.710  1.00  0.980          H  
ATOM  25315 2HG2 VAL D1605     -18.672 -20.700  12.100  1.00  0.980          H  
ATOM  25316 3HG2 VAL D1605     -17.497 -21.581  12.972  1.00  0.980          H  
ATOM  25317  N   LEU D1606     -16.131 -22.585  10.948  1.00  0.550          N  
ATOM  25318  CA  LEU D1606     -15.355 -23.804  11.004  1.00  0.520          C  
ATOM  25319  C   LEU D1606     -14.419 -23.864   9.817  1.00  0.530          C  
ATOM  25320  O   LEU D1606     -13.266 -24.263   9.948  1.00  0.560          O  
ATOM  25321  CB  LEU D1606     -16.274 -25.004  11.062  1.00  0.740          C  
ATOM  25322  CG  LEU D1606     -16.990 -25.194  12.387  1.00  0.740          C  
ATOM  25323  CD1 LEU D1606     -18.071 -26.152  12.172  1.00  0.740          C  
ATOM  25324  CD2 LEU D1606     -15.992 -25.760  13.455  1.00  0.740          C  
ATOM  25325  H   LEU D1606     -17.145 -22.625  10.787  1.00  0.660          H  
ATOM  25326  HA  LEU D1606     -14.748 -23.778  11.900  1.00  0.620          H  
ATOM  25327 1HB  LEU D1606     -17.035 -24.878  10.289  1.00  0.890          H  
ATOM  25328 2HB  LEU D1606     -15.699 -25.902  10.839  1.00  0.890          H  
ATOM  25329  HG  LEU D1606     -17.415 -24.245  12.729  1.00  0.890          H  
ATOM  25330 1HD1 LEU D1606     -18.604 -26.321  13.083  1.00  0.890          H  
ATOM  25331 2HD1 LEU D1606     -18.737 -25.738  11.423  1.00  0.890          H  
ATOM  25332 3HD1 LEU D1606     -17.689 -27.062  11.827  1.00  0.890          H  
ATOM  25333 1HD2 LEU D1606     -16.515 -25.917  14.391  1.00  0.890          H  
ATOM  25334 2HD2 LEU D1606     -15.589 -26.703  13.111  1.00  0.890          H  
ATOM  25335 3HD2 LEU D1606     -15.176 -25.079  13.626  1.00  0.890          H  
ATOM  25336  N   GLY D1607     -14.870 -23.417   8.646  1.00  0.530          N  
ATOM  25337  CA  GLY D1607     -14.014 -23.425   7.476  1.00  0.540          C  
ATOM  25338  C   GLY D1607     -12.724 -22.669   7.776  1.00  0.540          C  
ATOM  25339  O   GLY D1607     -11.626 -23.246   7.711  1.00  0.550          O  
ATOM  25340  H   GLY D1607     -15.838 -23.103   8.535  1.00  0.640          H  
ATOM  25341 1HA  GLY D1607     -13.794 -24.447   7.175  1.00  0.650          H  
ATOM  25342 2HA  GLY D1607     -14.541 -22.943   6.659  1.00  0.650          H  
ATOM  25343  N   PHE D1608     -12.852 -21.395   8.172  1.00  0.550          N  
ATOM  25344  CA  PHE D1608     -11.672 -20.589   8.460  1.00  0.560          C  
ATOM  25345  C   PHE D1608     -10.915 -21.052   9.721  1.00  0.510          C  
ATOM  25346  O   PHE D1608      -9.680 -21.065   9.732  1.00  0.510          O  
ATOM  25347  CB  PHE D1608     -12.055 -19.107   8.594  1.00  0.780          C  
ATOM  25348  CG  PHE D1608     -12.335 -18.383   7.264  1.00  0.780          C  
ATOM  25349  CD1 PHE D1608     -13.633 -18.125   6.830  1.00  0.780          C  
ATOM  25350  CD2 PHE D1608     -11.287 -17.949   6.460  1.00  0.780          C  
ATOM  25351  CE1 PHE D1608     -13.865 -17.456   5.633  1.00  0.780          C  
ATOM  25352  CE2 PHE D1608     -11.524 -17.283   5.273  1.00  0.780          C  
ATOM  25353  CZ  PHE D1608     -12.808 -17.041   4.864  1.00  0.780          C  
ATOM  25354  H   PHE D1608     -13.792 -20.982   8.222  1.00  0.660          H  
ATOM  25355  HA  PHE D1608     -10.997 -20.680   7.610  1.00  0.670          H  
ATOM  25356 1HB  PHE D1608     -12.952 -19.031   9.213  1.00  0.940          H  
ATOM  25357 2HB  PHE D1608     -11.259 -18.572   9.114  1.00  0.940          H  
ATOM  25358  HD1 PHE D1608     -14.472 -18.440   7.436  1.00  0.940          H  
ATOM  25359  HD2 PHE D1608     -10.258 -18.133   6.781  1.00  0.940          H  
ATOM  25360  HE1 PHE D1608     -14.883 -17.255   5.308  1.00  0.940          H  
ATOM  25361  HE2 PHE D1608     -10.688 -16.947   4.659  1.00  0.940          H  
ATOM  25362  HZ  PHE D1608     -12.987 -16.515   3.931  1.00  0.940          H  
ATOM  25363  N   TYR D1609     -11.633 -21.402  10.798  1.00  0.530          N  
ATOM  25364  CA  TYR D1609     -11.008 -21.808  12.055  1.00  0.530          C  
ATOM  25365  C   TYR D1609     -10.172 -23.050  11.872  1.00  0.530          C  
ATOM  25366  O   TYR D1609      -9.000 -23.087  12.259  1.00  0.540          O  
ATOM  25367  CB  TYR D1609     -12.046 -22.106  13.155  1.00  0.740          C  
ATOM  25368  CG  TYR D1609     -11.407 -22.466  14.495  1.00  0.740          C  
ATOM  25369  CD1 TYR D1609     -11.077 -21.453  15.333  1.00  0.740          C  
ATOM  25370  CD2 TYR D1609     -11.123 -23.761  14.873  1.00  0.740          C  
ATOM  25371  CE1 TYR D1609     -10.442 -21.674  16.524  1.00  0.740          C  
ATOM  25372  CE2 TYR D1609     -10.495 -23.967  16.097  1.00  0.740          C  
ATOM  25373  CZ  TYR D1609     -10.151 -22.937  16.892  1.00  0.740          C  
ATOM  25374  OH  TYR D1609      -9.503 -23.189  18.070  1.00  0.740          O  
ATOM  25375  H   TYR D1609     -12.646 -21.378  10.770  1.00  0.640          H  
ATOM  25376  HA  TYR D1609     -10.347 -21.015  12.382  1.00  0.640          H  
ATOM  25377 1HB  TYR D1609     -12.682 -21.234  13.310  1.00  0.890          H  
ATOM  25378 2HB  TYR D1609     -12.681 -22.931  12.842  1.00  0.890          H  
ATOM  25379  HD1 TYR D1609     -11.330 -20.470  15.042  1.00  0.890          H  
ATOM  25380  HD2 TYR D1609     -11.381 -24.602  14.228  1.00  0.890          H  
ATOM  25381  HE1 TYR D1609     -10.178 -20.846  17.172  1.00  0.890          H  
ATOM  25382  HE2 TYR D1609     -10.260 -24.935  16.438  1.00  0.890          H  
ATOM  25383  HH  TYR D1609      -9.431 -22.376  18.603  1.00  0.890          H  
ATOM  25384  N   VAL D1610     -10.774 -24.088  11.287  1.00  0.520          N  
ATOM  25385  CA  VAL D1610     -10.092 -25.348  11.147  1.00  0.550          C  
ATOM  25386  C   VAL D1610      -8.915 -25.145  10.198  1.00  0.560          C  
ATOM  25387  O   VAL D1610      -7.855 -25.723  10.435  1.00  0.520          O  
ATOM  25388  CB  VAL D1610     -11.031 -26.479  10.677  1.00  0.760          C  
ATOM  25389  CG1 VAL D1610     -10.205 -27.765  10.463  1.00  0.760          C  
ATOM  25390  CG2 VAL D1610     -12.179 -26.706  11.711  1.00  0.760          C  
ATOM  25391  H   VAL D1610     -11.731 -24.007  10.936  1.00  0.620          H  
ATOM  25392  HA  VAL D1610      -9.702 -25.633  12.123  1.00  0.660          H  
ATOM  25393  HB  VAL D1610     -11.474 -26.201   9.718  1.00  0.910          H  
ATOM  25394 1HG1 VAL D1610     -10.863 -28.545  10.145  1.00  0.910          H  
ATOM  25395 2HG1 VAL D1610      -9.427 -27.615   9.715  1.00  0.910          H  
ATOM  25396 3HG1 VAL D1610      -9.746 -28.058  11.409  1.00  0.910          H  
ATOM  25397 1HG2 VAL D1610     -12.827 -27.496  11.350  1.00  0.910          H  
ATOM  25398 2HG2 VAL D1610     -11.791 -26.992  12.652  1.00  0.910          H  
ATOM  25399 3HG2 VAL D1610     -12.755 -25.792  11.832  1.00  0.910          H  
ATOM  25400  N   THR D1611      -9.107 -24.374   9.100  1.00  0.620          N  
ATOM  25401  CA  THR D1611      -8.036 -24.095   8.146  1.00  0.630          C  
ATOM  25402  C   THR D1611      -6.829 -23.448   8.839  1.00  0.590          C  
ATOM  25403  O   THR D1611      -5.690 -23.868   8.614  1.00  0.580          O  
ATOM  25404  CB  THR D1611      -8.532 -23.196   6.990  1.00  0.880          C  
ATOM  25405  OG1 THR D1611      -9.554 -23.878   6.257  1.00  0.880          O  
ATOM  25406  CG2 THR D1611      -7.402 -22.865   6.053  1.00  0.880          C  
ATOM  25407  H   THR D1611     -10.021 -23.965   8.899  1.00  0.740          H  
ATOM  25408  HA  THR D1611      -7.728 -25.034   7.702  1.00  0.760          H  
ATOM  25409  HB  THR D1611      -8.944 -22.274   7.401  1.00  1.050          H  
ATOM  25410  HG1 THR D1611     -10.375 -23.891   6.790  1.00  1.050          H  
ATOM  25411 1HG2 THR D1611      -7.779 -22.238   5.251  1.00  1.050          H  
ATOM  25412 2HG2 THR D1611      -6.618 -22.333   6.584  1.00  1.050          H  
ATOM  25413 3HG2 THR D1611      -7.006 -23.768   5.641  1.00  1.050          H  
ATOM  25414  N   LEU D1612      -7.046 -22.438   9.692  1.00  0.560          N  
ATOM  25415  CA  LEU D1612      -5.907 -21.852  10.396  1.00  0.530          C  
ATOM  25416  C   LEU D1612      -5.215 -22.869  11.279  1.00  0.480          C  
ATOM  25417  O   LEU D1612      -3.980 -22.949  11.312  1.00  0.450          O  
ATOM  25418  CB  LEU D1612      -6.360 -20.701  11.296  1.00  0.750          C  
ATOM  25419  CG  LEU D1612      -6.783 -19.394  10.636  1.00  0.750          C  
ATOM  25420  CD1 LEU D1612      -7.450 -18.551  11.665  1.00  0.750          C  
ATOM  25421  CD2 LEU D1612      -5.556 -18.671  10.109  1.00  0.750          C  
ATOM  25422  H   LEU D1612      -7.995 -22.070   9.822  1.00  0.670          H  
ATOM  25423  HA  LEU D1612      -5.191 -21.502   9.659  1.00  0.640          H  
ATOM  25424 1HB  LEU D1612      -7.219 -21.058  11.873  1.00  0.900          H  
ATOM  25425 2HB  LEU D1612      -5.558 -20.481  11.998  1.00  0.900          H  
ATOM  25426  HG  LEU D1612      -7.488 -19.585   9.824  1.00  0.900          H  
ATOM  25427 1HD1 LEU D1612      -7.771 -17.605  11.225  1.00  0.900          H  
ATOM  25428 2HD1 LEU D1612      -8.301 -19.094  12.014  1.00  0.900          H  
ATOM  25429 3HD1 LEU D1612      -6.770 -18.363  12.491  1.00  0.900          H  
ATOM  25430 1HD2 LEU D1612      -5.848 -17.728   9.671  1.00  0.900          H  
ATOM  25431 2HD2 LEU D1612      -4.866 -18.479  10.928  1.00  0.900          H  
ATOM  25432 3HD2 LEU D1612      -5.056 -19.267   9.354  1.00  0.900          H  
ATOM  25433  N   VAL D1613      -6.007 -23.682  11.966  1.00  0.490          N  
ATOM  25434  CA  VAL D1613      -5.455 -24.663  12.862  1.00  0.430          C  
ATOM  25435  C   VAL D1613      -4.626 -25.726  12.107  1.00  0.450          C  
ATOM  25436  O   VAL D1613      -3.528 -26.073  12.563  1.00  0.420          O  
ATOM  25437  CB  VAL D1613      -6.586 -25.294  13.701  1.00  0.630          C  
ATOM  25438  CG1 VAL D1613      -6.073 -26.360  14.459  1.00  0.630          C  
ATOM  25439  CG2 VAL D1613      -7.147 -24.315  14.647  1.00  0.630          C  
ATOM  25440  H   VAL D1613      -7.026 -23.564  11.904  1.00  0.590          H  
ATOM  25441  HA  VAL D1613      -4.788 -24.147  13.551  1.00  0.520          H  
ATOM  25442  HB  VAL D1613      -7.364 -25.668  13.035  1.00  0.750          H  
ATOM  25443 1HG1 VAL D1613      -6.865 -26.807  15.054  1.00  0.750          H  
ATOM  25444 2HG1 VAL D1613      -5.683 -27.043  13.793  1.00  0.750          H  
ATOM  25445 3HG1 VAL D1613      -5.294 -25.995  15.103  1.00  0.750          H  
ATOM  25446 1HG2 VAL D1613      -7.920 -24.777  15.230  1.00  0.750          H  
ATOM  25447 2HG2 VAL D1613      -6.357 -24.013  15.287  1.00  0.750          H  
ATOM  25448 3HG2 VAL D1613      -7.550 -23.458  14.130  1.00  0.750          H  
ATOM  25449  N   VAL D1614      -5.139 -26.252  10.978  1.00  0.490          N  
ATOM  25450  CA  VAL D1614      -4.401 -27.264  10.219  1.00  0.510          C  
ATOM  25451  C   VAL D1614      -3.135 -26.678   9.620  1.00  0.520          C  
ATOM  25452  O   VAL D1614      -2.128 -27.383   9.519  1.00  0.500          O  
ATOM  25453  CB  VAL D1614      -5.274 -27.958   9.139  1.00  0.710          C  
ATOM  25454  CG1 VAL D1614      -5.548 -27.063   8.024  1.00  0.710          C  
ATOM  25455  CG2 VAL D1614      -4.576 -29.247   8.635  1.00  0.710          C  
ATOM  25456  H   VAL D1614      -6.066 -25.949  10.673  1.00  0.590          H  
ATOM  25457  HA  VAL D1614      -4.107 -28.041  10.911  1.00  0.610          H  
ATOM  25458  HB  VAL D1614      -6.234 -28.200   9.577  1.00  0.850          H  
ATOM  25459 1HG1 VAL D1614      -6.185 -27.569   7.344  1.00  0.850          H  
ATOM  25460 2HG1 VAL D1614      -6.036 -26.217   8.406  1.00  0.850          H  
ATOM  25461 3HG1 VAL D1614      -4.641 -26.767   7.510  1.00  0.850          H  
ATOM  25462 1HG2 VAL D1614      -5.209 -29.737   7.895  1.00  0.850          H  
ATOM  25463 2HG2 VAL D1614      -3.619 -29.002   8.180  1.00  0.850          H  
ATOM  25464 3HG2 VAL D1614      -4.413 -29.922   9.471  1.00  0.850          H  
ATOM  25465  N   HIS D1615      -3.152 -25.400   9.218  1.00  0.550          N  
ATOM  25466  CA  HIS D1615      -1.929 -24.825   8.701  1.00  0.560          C  
ATOM  25467  C   HIS D1615      -0.866 -24.793   9.790  1.00  0.480          C  
ATOM  25468  O   HIS D1615       0.278 -25.181   9.540  1.00  0.450          O  
ATOM  25469  CB  HIS D1615      -2.149 -23.395   8.196  1.00  0.780          C  
ATOM  25470  CG  HIS D1615      -2.886 -23.279   6.903  1.00  0.780          C  
ATOM  25471  ND1 HIS D1615      -3.374 -22.075   6.442  1.00  0.780          N  
ATOM  25472  CD2 HIS D1615      -3.206 -24.195   5.966  1.00  0.780          C  
ATOM  25473  CE1 HIS D1615      -3.956 -22.259   5.274  1.00  0.780          C  
ATOM  25474  NE2 HIS D1615      -3.866 -23.531   4.959  1.00  0.780          N  
ATOM  25475  H   HIS D1615      -4.023 -24.855   9.230  1.00  0.660          H  
ATOM  25476  HA  HIS D1615      -1.552 -25.431   7.880  1.00  0.670          H  
ATOM  25477 1HB  HIS D1615      -2.714 -22.839   8.949  1.00  0.940          H  
ATOM  25478 2HB  HIS D1615      -1.186 -22.902   8.085  1.00  0.940          H  
ATOM  25479  HD1 HIS D1615      -3.585 -21.288   7.024  1.00  0.940          H  
ATOM  25480  HD2 HIS D1615      -3.032 -25.267   5.885  1.00  0.940          H  
ATOM  25481  HE1 HIS D1615      -4.406 -21.422   4.743  1.00  0.940          H  
ATOM  25482  N   ARG D1616      -1.247 -24.397  11.017  1.00  0.440          N  
ATOM  25483  CA  ARG D1616      -0.292 -24.354  12.121  1.00  0.400          C  
ATOM  25484  C   ARG D1616       0.262 -25.741  12.415  1.00  0.360          C  
ATOM  25485  O   ARG D1616       1.459 -25.902  12.629  1.00  0.340          O  
ATOM  25486  CB  ARG D1616      -0.935 -23.794  13.371  1.00  0.580          C  
ATOM  25487  CG  ARG D1616      -1.277 -22.333  13.272  1.00  0.580          C  
ATOM  25488  CD  ARG D1616      -1.938 -21.819  14.496  1.00  0.580          C  
ATOM  25489  NE  ARG D1616      -1.016 -21.775  15.619  1.00  0.580          N  
ATOM  25490  CZ  ARG D1616      -0.137 -20.771  15.825  1.00  0.580          C  
ATOM  25491  NH1 ARG D1616      -0.077 -19.769  14.971  1.00  0.580          N  
ATOM  25492  NH2 ARG D1616       0.667 -20.785  16.869  1.00  0.580          N  
ATOM  25493  H   ARG D1616      -2.210 -24.064  11.159  1.00  0.530          H  
ATOM  25494  HA  ARG D1616       0.535 -23.704  11.835  1.00  0.480          H  
ATOM  25495 1HB  ARG D1616      -1.858 -24.335  13.577  1.00  0.690          H  
ATOM  25496 2HB  ARG D1616      -0.269 -23.936  14.221  1.00  0.690          H  
ATOM  25497 1HG  ARG D1616      -0.357 -21.780  13.102  1.00  0.690          H  
ATOM  25498 2HG  ARG D1616      -1.942 -22.172  12.435  1.00  0.690          H  
ATOM  25499 1HD  ARG D1616      -2.349 -20.826  14.328  1.00  0.690          H  
ATOM  25500 2HD  ARG D1616      -2.750 -22.498  14.756  1.00  0.690          H  
ATOM  25501  HE  ARG D1616      -1.045 -22.529  16.300  1.00  0.690          H  
ATOM  25502 1HH1 ARG D1616      -0.680 -19.744  14.167  1.00  0.690          H  
ATOM  25503 2HH1 ARG D1616       0.588 -19.018  15.121  1.00  0.690          H  
ATOM  25504 1HH2 ARG D1616       0.654 -21.547  17.567  1.00  0.690          H  
ATOM  25505 2HH2 ARG D1616       1.317 -20.036  17.016  1.00  0.690          H  
ATOM  25506  N   TRP D1617      -0.618 -26.743  12.403  1.00  0.350          N  
ATOM  25507  CA  TRP D1617      -0.272 -28.137  12.651  1.00  0.320          C  
ATOM  25508  C   TRP D1617       0.756 -28.658  11.657  1.00  0.350          C  
ATOM  25509  O   TRP D1617       1.786 -29.228  12.049  1.00  0.360          O  
ATOM  25510  CB  TRP D1617      -1.592 -28.915  12.580  1.00  0.460          C  
ATOM  25511  CG  TRP D1617      -1.569 -30.384  12.540  1.00  0.460          C  
ATOM  25512  CD1 TRP D1617      -1.586 -31.262  13.560  1.00  0.460          C  
ATOM  25513  CD2 TRP D1617      -1.601 -31.169  11.330  1.00  0.460          C  
ATOM  25514  NE1 TRP D1617      -1.614 -32.545  13.070  1.00  0.460          N  
ATOM  25515  CE2 TRP D1617      -1.619 -32.491  11.701  1.00  0.460          C  
ATOM  25516  CE3 TRP D1617      -1.627 -30.845   9.982  1.00  0.460          C  
ATOM  25517  CZ2 TRP D1617      -1.643 -33.500  10.766  1.00  0.460          C  
ATOM  25518  CZ3 TRP D1617      -1.645 -31.835   9.054  1.00  0.460          C  
ATOM  25519  CH2 TRP D1617      -1.648 -33.124   9.425  1.00  0.460          C  
ATOM  25520  H   TRP D1617      -1.606 -26.515  12.259  1.00  0.420          H  
ATOM  25521  HA  TRP D1617       0.148 -28.215  13.640  1.00  0.380          H  
ATOM  25522 1HB  TRP D1617      -2.211 -28.624  13.434  1.00  0.550          H  
ATOM  25523 2HB  TRP D1617      -2.113 -28.593  11.716  1.00  0.550          H  
ATOM  25524  HD1 TRP D1617      -1.595 -30.995  14.606  1.00  0.550          H  
ATOM  25525  HE1 TRP D1617      -1.632 -33.398  13.637  1.00  0.550          H  
ATOM  25526  HE3 TRP D1617      -1.634 -29.814   9.667  1.00  0.550          H  
ATOM  25527  HZ2 TRP D1617      -1.655 -34.558  11.042  1.00  0.550          H  
ATOM  25528  HZ3 TRP D1617      -1.657 -31.553   8.008  1.00  0.550          H  
ATOM  25529  HH2 TRP D1617      -1.658 -33.883   8.658  1.00  0.550          H  
ATOM  25530  N   TRP D1618       0.500 -28.442  10.375  1.00  0.370          N  
ATOM  25531  CA  TRP D1618       1.415 -28.900   9.357  1.00  0.380          C  
ATOM  25532  C   TRP D1618       2.745 -28.172   9.436  1.00  0.380          C  
ATOM  25533  O   TRP D1618       3.819 -28.790   9.402  1.00  0.410          O  
ATOM  25534  CB  TRP D1618       0.771 -28.758   7.976  1.00  0.530          C  
ATOM  25535  CG  TRP D1618       1.662 -29.106   6.858  1.00  0.530          C  
ATOM  25536  CD1 TRP D1618       2.040 -28.275   5.855  1.00  0.530          C  
ATOM  25537  CD2 TRP D1618       2.357 -30.351   6.630  1.00  0.530          C  
ATOM  25538  NE1 TRP D1618       2.893 -28.913   5.014  1.00  0.530          N  
ATOM  25539  CE2 TRP D1618       3.111 -30.183   5.483  1.00  0.530          C  
ATOM  25540  CE3 TRP D1618       2.410 -31.576   7.307  1.00  0.530          C  
ATOM  25541  CZ2 TRP D1618       3.915 -31.176   4.999  1.00  0.530          C  
ATOM  25542  CZ3 TRP D1618       3.221 -32.558   6.804  1.00  0.530          C  
ATOM  25543  CH2 TRP D1618       3.952 -32.359   5.682  1.00  0.530          C  
ATOM  25544  H   TRP D1618      -0.368 -27.969  10.104  1.00  0.440          H  
ATOM  25545  HA  TRP D1618       1.601 -29.954   9.539  1.00  0.460          H  
ATOM  25546 1HB  TRP D1618      -0.108 -29.386   7.913  1.00  0.630          H  
ATOM  25547 2HB  TRP D1618       0.439 -27.727   7.846  1.00  0.630          H  
ATOM  25548  HD1 TRP D1618       1.708 -27.243   5.744  1.00  0.630          H  
ATOM  25549  HE1 TRP D1618       3.324 -28.505   4.195  1.00  0.630          H  
ATOM  25550  HE3 TRP D1618       1.834 -31.751   8.209  1.00  0.630          H  
ATOM  25551  HZ2 TRP D1618       4.523 -31.043   4.118  1.00  0.630          H  
ATOM  25552  HZ3 TRP D1618       3.266 -33.485   7.329  1.00  0.630          H  
ATOM  25553  HH2 TRP D1618       4.586 -33.145   5.315  1.00  0.630          H  
ATOM  25554  N   ASN D1619       2.684 -26.849   9.557  1.00  0.350          N  
ATOM  25555  CA  ASN D1619       3.898 -26.073   9.583  1.00  0.360          C  
ATOM  25556  C   ASN D1619       4.726 -26.362  10.831  1.00  0.350          C  
ATOM  25557  O   ASN D1619       5.955 -26.358  10.761  1.00  0.340          O  
ATOM  25558  CB  ASN D1619       3.557 -24.614   9.447  1.00  0.500          C  
ATOM  25559  CG  ASN D1619       3.079 -24.280   8.059  1.00  0.500          C  
ATOM  25560  OD1 ASN D1619       3.393 -24.975   7.079  1.00  0.500          O  
ATOM  25561  ND2 ASN D1619       2.321 -23.223   7.951  1.00  0.500          N  
ATOM  25562  H   ASN D1619       1.781 -26.367   9.593  1.00  0.420          H  
ATOM  25563  HA  ASN D1619       4.501 -26.364   8.724  1.00  0.430          H  
ATOM  25564 1HB  ASN D1619       2.790 -24.346  10.177  1.00  0.600          H  
ATOM  25565 2HB  ASN D1619       4.434 -24.027   9.650  1.00  0.600          H  
ATOM  25566 1HD2 ASN D1619       1.970 -22.949   7.056  1.00  0.600          H  
ATOM  25567 2HD2 ASN D1619       2.090 -22.689   8.762  1.00  0.600          H  
ATOM  25568  N   GLN D1620       4.081 -26.641  11.975  1.00  0.370          N  
ATOM  25569  CA  GLN D1620       4.832 -26.974  13.173  1.00  0.380          C  
ATOM  25570  C   GLN D1620       5.613 -28.253  12.973  1.00  0.370          C  
ATOM  25571  O   GLN D1620       6.790 -28.314  13.305  1.00  0.350          O  
ATOM  25572  CB  GLN D1620       3.946 -27.123  14.406  1.00  0.530          C  
ATOM  25573  CG  GLN D1620       4.748 -27.394  15.687  1.00  0.530          C  
ATOM  25574  CD  GLN D1620       3.895 -27.518  16.880  1.00  0.530          C  
ATOM  25575  OE1 GLN D1620       2.909 -28.184  16.784  1.00  0.530          O  
ATOM  25576  NE2 GLN D1620       4.219 -26.914  17.995  1.00  0.530          N  
ATOM  25577  H   GLN D1620       3.063 -26.572  12.029  1.00  0.440          H  
ATOM  25578  HA  GLN D1620       5.548 -26.190  13.361  1.00  0.460          H  
ATOM  25579 1HB  GLN D1620       3.355 -26.225  14.540  1.00  0.630          H  
ATOM  25580 2HB  GLN D1620       3.247 -27.949  14.248  1.00  0.630          H  
ATOM  25581 1HG  GLN D1620       5.258 -28.339  15.561  1.00  0.630          H  
ATOM  25582 2HG  GLN D1620       5.457 -26.593  15.851  1.00  0.630          H  
ATOM  25583 1HE2 GLN D1620       3.580 -26.992  18.818  1.00  0.630          H  
ATOM  25584 2HE2 GLN D1620       5.052 -26.365  18.081  1.00  0.630          H  
ATOM  25585  N   TYR D1621       5.007 -29.268  12.367  1.00  0.390          N  
ATOM  25586  CA  TYR D1621       5.723 -30.523  12.155  1.00  0.410          C  
ATOM  25587  C   TYR D1621       6.951 -30.312  11.294  1.00  0.400          C  
ATOM  25588  O   TYR D1621       8.025 -30.859  11.562  1.00  0.470          O  
ATOM  25589  CB  TYR D1621       4.821 -31.550  11.520  1.00  0.570          C  
ATOM  25590  CG  TYR D1621       3.733 -32.031  12.406  1.00  0.570          C  
ATOM  25591  CD1 TYR D1621       3.791 -31.945  13.809  1.00  0.570          C  
ATOM  25592  CD2 TYR D1621       2.661 -32.586  11.810  1.00  0.570          C  
ATOM  25593  CE1 TYR D1621       2.777 -32.426  14.534  1.00  0.570          C  
ATOM  25594  CE2 TYR D1621       1.656 -33.081  12.550  1.00  0.570          C  
ATOM  25595  CZ  TYR D1621       1.706 -33.006  13.909  1.00  0.570          C  
ATOM  25596  OH  TYR D1621       0.684 -33.519  14.658  1.00  0.570          O  
ATOM  25597  H   TYR D1621       4.009 -29.193  12.121  1.00  0.470          H  
ATOM  25598  HA  TYR D1621       6.089 -30.888  13.102  1.00  0.490          H  
ATOM  25599 1HB  TYR D1621       4.364 -31.126  10.618  1.00  0.680          H  
ATOM  25600 2HB  TYR D1621       5.414 -32.411  11.212  1.00  0.680          H  
ATOM  25601  HD1 TYR D1621       4.617 -31.512  14.345  1.00  0.680          H  
ATOM  25602  HD2 TYR D1621       2.629 -32.636  10.735  1.00  0.680          H  
ATOM  25603  HE1 TYR D1621       2.814 -32.365  15.618  1.00  0.680          H  
ATOM  25604  HE2 TYR D1621       0.819 -33.539  12.063  1.00  0.680          H  
ATOM  25605  HH  TYR D1621       0.905 -33.453  15.613  1.00  0.680          H  
ATOM  25606  N   LEU D1622       6.836 -29.448  10.302  1.00  0.360          N  
ATOM  25607  CA  LEU D1622       7.952 -29.191   9.411  1.00  0.390          C  
ATOM  25608  C   LEU D1622       9.029 -28.324  10.051  1.00  0.400          C  
ATOM  25609  O   LEU D1622      10.082 -28.066   9.440  1.00  0.430          O  
ATOM  25610  CB  LEU D1622       7.465 -28.478   8.167  1.00  0.530          C  
ATOM  25611  CG  LEU D1622       6.509 -29.219   7.262  1.00  0.530          C  
ATOM  25612  CD1 LEU D1622       6.151 -28.252   6.164  1.00  0.530          C  
ATOM  25613  CD2 LEU D1622       7.147 -30.527   6.762  1.00  0.530          C  
ATOM  25614  H   LEU D1622       5.912 -29.039  10.110  1.00  0.430          H  
ATOM  25615  HA  LEU D1622       8.416 -30.138   9.157  1.00  0.470          H  
ATOM  25616 1HB  LEU D1622       6.955 -27.567   8.493  1.00  0.640          H  
ATOM  25617 2HB  LEU D1622       8.329 -28.189   7.574  1.00  0.640          H  
ATOM  25618  HG  LEU D1622       5.589 -29.466   7.785  1.00  0.640          H  
ATOM  25619 1HD1 LEU D1622       5.472 -28.707   5.488  1.00  0.640          H  
ATOM  25620 2HD1 LEU D1622       5.687 -27.364   6.599  1.00  0.640          H  
ATOM  25621 3HD1 LEU D1622       7.049 -27.961   5.628  1.00  0.640          H  
ATOM  25622 1HD2 LEU D1622       6.479 -31.031   6.089  1.00  0.640          H  
ATOM  25623 2HD2 LEU D1622       8.056 -30.298   6.256  1.00  0.640          H  
ATOM  25624 3HD2 LEU D1622       7.361 -31.190   7.590  1.00  0.640          H  
ATOM  25625  N   CYS D1623       8.763 -27.861  11.268  1.00  0.380          N  
ATOM  25626  CA  CYS D1623       9.676 -27.060  12.024  1.00  0.400          C  
ATOM  25627  C   CYS D1623      10.278 -27.887  13.134  1.00  0.370          C  
ATOM  25628  O   CYS D1623      10.897 -27.333  14.033  1.00  0.360          O  
ATOM  25629  CB  CYS D1623       9.004 -25.830  12.606  1.00  0.550          C  
ATOM  25630  SG  CYS D1623       8.418 -24.687  11.356  1.00  0.550          S  
ATOM  25631  H   CYS D1623       7.897 -28.124  11.738  1.00  0.460          H  
ATOM  25632  HA  CYS D1623      10.475 -26.730  11.372  1.00  0.480          H  
ATOM  25633 1HB  CYS D1623       8.156 -26.130  13.219  1.00  0.660          H  
ATOM  25634 2HB  CYS D1623       9.703 -25.318  13.240  1.00  0.660          H  
ATOM  25635  HG  CYS D1623       7.439 -25.516  10.899  1.00  0.660          H  
ATOM  25636  N   MET D1624      10.077 -29.203  13.128  1.00  0.380          N  
ATOM  25637  CA  MET D1624      10.726 -29.959  14.169  1.00  0.360          C  
ATOM  25638  C   MET D1624      12.174 -30.029  13.739  1.00  0.310          C  
ATOM  25639  O   MET D1624      12.425 -30.276  12.562  1.00  0.330          O  
ATOM  25640  CB  MET D1624      10.146 -31.365  14.275  1.00  0.510          C  
ATOM  25641  CG  MET D1624       8.718 -31.414  14.748  1.00  0.510          C  
ATOM  25642  SD  MET D1624       8.029 -33.056  14.752  1.00  0.510          S  
ATOM  25643  CE  MET D1624       8.653 -33.690  16.282  1.00  0.510          C  
ATOM  25644  H   MET D1624       9.506 -29.664  12.410  1.00  0.460          H  
ATOM  25645  HA  MET D1624      10.614 -29.445  15.102  1.00  0.430          H  
ATOM  25646 1HB  MET D1624      10.182 -31.840  13.297  1.00  0.610          H  
ATOM  25647 2HB  MET D1624      10.765 -31.954  14.950  1.00  0.610          H  
ATOM  25648 1HG  MET D1624       8.673 -31.045  15.750  1.00  0.610          H  
ATOM  25649 2HG  MET D1624       8.113 -30.770  14.129  1.00  0.610          H  
ATOM  25650 1HE  MET D1624       8.325 -34.708  16.422  1.00  0.610          H  
ATOM  25651 2HE  MET D1624       9.737 -33.660  16.284  1.00  0.610          H  
ATOM  25652 3HE  MET D1624       8.266 -33.085  17.080  1.00  0.610          H  
ATOM  25653  N   PRO D1625      13.154 -29.807  14.613  1.00  0.260          N  
ATOM  25654  CA  PRO D1625      14.545 -29.963  14.293  1.00  0.190          C  
ATOM  25655  C   PRO D1625      14.751 -31.388  13.854  1.00  0.240          C  
ATOM  25656  O   PRO D1625      14.194 -32.305  14.466  1.00  0.380          O  
ATOM  25657  CB  PRO D1625      15.222 -29.691  15.618  1.00  0.290          C  
ATOM  25658  CG  PRO D1625      14.276 -28.855  16.351  1.00  0.290          C  
ATOM  25659  CD  PRO D1625      12.903 -29.322  15.955  1.00  0.290          C  
ATOM  25660  HA  PRO D1625      14.844 -29.248  13.513  1.00  0.230          H  
ATOM  25661 1HB  PRO D1625      15.469 -30.623  16.114  1.00  0.340          H  
ATOM  25662 2HB  PRO D1625      16.154 -29.152  15.435  1.00  0.340          H  
ATOM  25663 1HG  PRO D1625      14.470 -28.961  17.412  1.00  0.340          H  
ATOM  25664 2HG  PRO D1625      14.468 -27.824  16.082  1.00  0.340          H  
ATOM  25665 1HD  PRO D1625      12.531 -30.128  16.604  1.00  0.340          H  
ATOM  25666 2HD  PRO D1625      12.258 -28.425  15.954  1.00  0.340          H  
ATOM  25667  N   LEU D1626      15.559 -31.590  12.844  1.00  0.270          N  
ATOM  25668  CA  LEU D1626      15.829 -32.931  12.392  1.00  0.420          C  
ATOM  25669  C   LEU D1626      17.283 -32.979  11.934  1.00  0.360          C  
ATOM  25670  O   LEU D1626      17.768 -31.987  11.392  1.00  0.560          O  
ATOM  25671  CB  LEU D1626      14.801 -33.294  11.299  1.00  0.530          C  
ATOM  25672  CG  LEU D1626      14.889 -32.615   9.885  1.00  0.530          C  
ATOM  25673  CD1 LEU D1626      13.948 -33.377   8.960  1.00  0.530          C  
ATOM  25674  CD2 LEU D1626      14.486 -31.126   9.922  1.00  0.530          C  
ATOM  25675  H   LEU D1626      15.974 -30.802  12.367  1.00  0.320          H  
ATOM  25676  HA  LEU D1626      15.674 -33.594  13.236  1.00  0.500          H  
ATOM  25677 1HB  LEU D1626      14.834 -34.367  11.134  1.00  0.630          H  
ATOM  25678 2HB  LEU D1626      13.808 -33.055  11.695  1.00  0.630          H  
ATOM  25679  HG  LEU D1626      15.901 -32.710   9.493  1.00  0.630          H  
ATOM  25680 1HD1 LEU D1626      14.001 -32.956   7.955  1.00  0.630          H  
ATOM  25681 2HD1 LEU D1626      14.244 -34.427   8.922  1.00  0.630          H  
ATOM  25682 3HD1 LEU D1626      12.932 -33.300   9.335  1.00  0.630          H  
ATOM  25683 1HD2 LEU D1626      14.537 -30.725   8.911  1.00  0.630          H  
ATOM  25684 2HD2 LEU D1626      13.464 -31.032  10.300  1.00  0.630          H  
ATOM  25685 3HD2 LEU D1626      15.147 -30.556  10.545  1.00  0.630          H  
ATOM  25686  N   PRO D1627      18.008 -34.089  12.164  1.00  0.320          N  
ATOM  25687  CA  PRO D1627      19.399 -34.287  11.798  1.00  0.250          C  
ATOM  25688  C   PRO D1627      19.727 -34.298  10.305  1.00  0.250          C  
ATOM  25689  O   PRO D1627      20.822 -33.916   9.937  1.00  0.260          O  
ATOM  25690  CB  PRO D1627      19.696 -35.655  12.427  1.00  0.380          C  
ATOM  25691  CG  PRO D1627      18.370 -36.340  12.558  1.00  0.380          C  
ATOM  25692  CD  PRO D1627      17.391 -35.245  12.830  1.00  0.380          C  
ATOM  25693  HA  PRO D1627      19.997 -33.512  12.299  1.00  0.300          H  
ATOM  25694 1HB  PRO D1627      20.387 -36.226  11.802  1.00  0.450          H  
ATOM  25695 2HB  PRO D1627      20.187 -35.520  13.399  1.00  0.450          H  
ATOM  25696 1HG  PRO D1627      18.140 -36.910  11.642  1.00  0.450          H  
ATOM  25697 2HG  PRO D1627      18.425 -37.081  13.372  1.00  0.450          H  
ATOM  25698 1HD  PRO D1627      16.437 -35.522  12.364  1.00  0.450          H  
ATOM  25699 2HD  PRO D1627      17.303 -35.070  13.913  1.00  0.450          H  
ATOM  25700  N   ASP D1628      18.776 -34.607   9.429  1.00  0.280          N  
ATOM  25701  CA  ASP D1628      19.022 -34.694   7.987  1.00  0.340          C  
ATOM  25702  C   ASP D1628      20.314 -34.066   7.411  1.00  0.310          C  
ATOM  25703  O   ASP D1628      21.346 -34.741   7.253  1.00  0.280          O  
ATOM  25704  CB  ASP D1628      17.832 -34.117   7.226  1.00  0.450          C  
ATOM  25705  CG  ASP D1628      16.593 -34.959   7.359  1.00  0.450          C  
ATOM  25706  OD1 ASP D1628      16.651 -35.978   8.016  1.00  0.450          O  
ATOM  25707  OD2 ASP D1628      15.606 -34.629   6.749  1.00  0.450          O  
ATOM  25708  H   ASP D1628      17.854 -34.915   9.733  1.00  0.340          H  
ATOM  25709  HA  ASP D1628      19.070 -35.748   7.761  1.00  0.410          H  
ATOM  25710 1HB  ASP D1628      17.600 -33.129   7.618  1.00  0.540          H  
ATOM  25711 2HB  ASP D1628      18.077 -34.005   6.193  1.00  0.540          H  
ATOM  25712  N   ALA D1629      20.243 -32.795   7.017  1.00  0.330          N  
ATOM  25713  CA  ALA D1629      21.402 -32.117   6.445  1.00  0.310          C  
ATOM  25714  C   ALA D1629      22.570 -32.000   7.420  1.00  0.270          C  
ATOM  25715  O   ALA D1629      23.723 -32.155   7.024  1.00  0.250          O  
ATOM  25716  CB  ALA D1629      21.004 -30.741   5.994  1.00  0.440          C  
ATOM  25717  H   ALA D1629      19.385 -32.281   7.149  1.00  0.400          H  
ATOM  25718  HA  ALA D1629      21.746 -32.689   5.583  1.00  0.370          H  
ATOM  25719 1HB  ALA D1629      21.851 -30.248   5.580  1.00  0.530          H  
ATOM  25720 2HB  ALA D1629      20.206 -30.798   5.254  1.00  0.530          H  
ATOM  25721 3HB  ALA D1629      20.660 -30.194   6.847  1.00  0.530          H  
ATOM  25722  N   LEU D1630      22.287 -31.756   8.701  1.00  0.270          N  
ATOM  25723  CA  LEU D1630      23.351 -31.539   9.678  1.00  0.240          C  
ATOM  25724  C   LEU D1630      24.221 -32.787   9.800  1.00  0.230          C  
ATOM  25725  O   LEU D1630      25.449 -32.703   9.901  1.00  0.200          O  
ATOM  25726  CB  LEU D1630      22.703 -31.158  11.025  1.00  0.350          C  
ATOM  25727  CG  LEU D1630      23.602 -30.652  12.175  1.00  0.350          C  
ATOM  25728  CD1 LEU D1630      24.330 -29.369  11.730  1.00  0.350          C  
ATOM  25729  CD2 LEU D1630      22.704 -30.331  13.378  1.00  0.350          C  
ATOM  25730  H   LEU D1630      21.317 -31.639   8.973  1.00  0.320          H  
ATOM  25731  HA  LEU D1630      23.968 -30.727   9.324  1.00  0.290          H  
ATOM  25732 1HB  LEU D1630      21.952 -30.404  10.837  1.00  0.420          H  
ATOM  25733 2HB  LEU D1630      22.183 -32.044  11.395  1.00  0.420          H  
ATOM  25734  HG  LEU D1630      24.340 -31.410  12.448  1.00  0.420          H  
ATOM  25735 1HD1 LEU D1630      24.925 -28.976  12.520  1.00  0.420          H  
ATOM  25736 2HD1 LEU D1630      24.974 -29.558  10.879  1.00  0.420          H  
ATOM  25737 3HD1 LEU D1630      23.590 -28.639  11.467  1.00  0.420          H  
ATOM  25738 1HD2 LEU D1630      23.313 -29.958  14.197  1.00  0.420          H  
ATOM  25739 2HD2 LEU D1630      21.972 -29.570  13.102  1.00  0.420          H  
ATOM  25740 3HD2 LEU D1630      22.185 -31.236  13.687  1.00  0.420          H  
ATOM  25741  N   MET D1631      23.560 -33.934   9.741  1.00  0.260          N  
ATOM  25742  CA  MET D1631      24.122 -35.269   9.782  1.00  0.280          C  
ATOM  25743  C   MET D1631      25.026 -35.499   8.587  1.00  0.290          C  
ATOM  25744  O   MET D1631      26.155 -35.984   8.736  1.00  0.290          O  
ATOM  25745  CB  MET D1631      22.955 -36.242   9.815  1.00  0.380          C  
ATOM  25746  CG  MET D1631      23.251 -37.665   9.883  1.00  0.380          C  
ATOM  25747  SD  MET D1631      21.707 -38.659   9.965  1.00  0.380          S  
ATOM  25748  CE  MET D1631      21.060 -38.633   8.339  1.00  0.380          C  
ATOM  25749  H   MET D1631      22.551 -33.860   9.703  1.00  0.310          H  
ATOM  25750  HA  MET D1631      24.725 -35.376  10.675  1.00  0.340          H  
ATOM  25751 1HB  MET D1631      22.325 -35.999  10.642  1.00  0.460          H  
ATOM  25752 2HB  MET D1631      22.370 -36.089   8.936  1.00  0.460          H  
ATOM  25753 1HG  MET D1631      23.818 -37.963   9.003  1.00  0.460          H  
ATOM  25754 2HG  MET D1631      23.849 -37.871  10.771  1.00  0.460          H  
ATOM  25755 1HE  MET D1631      20.142 -39.222   8.308  1.00  0.460          H  
ATOM  25756 2HE  MET D1631      20.854 -37.605   8.060  1.00  0.460          H  
ATOM  25757 3HE  MET D1631      21.780 -39.066   7.659  1.00  0.460          H  
ATOM  25758  N   CYS D1632      24.545 -35.107   7.400  1.00  0.290          N  
ATOM  25759  CA  CYS D1632      25.312 -35.246   6.171  1.00  0.300          C  
ATOM  25760  C   CYS D1632      26.582 -34.393   6.252  1.00  0.280          C  
ATOM  25761  O   CYS D1632      27.652 -34.812   5.792  1.00  0.300          O  
ATOM  25762  CB  CYS D1632      24.475 -34.779   4.974  1.00  0.420          C  
ATOM  25763  SG  CYS D1632      23.041 -35.818   4.614  1.00  0.420          S  
ATOM  25764  H   CYS D1632      23.580 -34.759   7.361  1.00  0.350          H  
ATOM  25765  HA  CYS D1632      25.601 -36.282   6.041  1.00  0.360          H  
ATOM  25766 1HB  CYS D1632      24.129 -33.762   5.136  1.00  0.500          H  
ATOM  25767 2HB  CYS D1632      25.098 -34.767   4.090  1.00  0.500          H  
ATOM  25768  HG  CYS D1632      22.331 -35.420   5.709  1.00  0.500          H  
ATOM  25769  N   ILE D1633      26.468 -33.200   6.845  1.00  0.250          N  
ATOM  25770  CA  ILE D1633      27.606 -32.299   6.973  1.00  0.230          C  
ATOM  25771  C   ILE D1633      28.628 -32.886   7.926  1.00  0.230          C  
ATOM  25772  O   ILE D1633      29.821 -32.909   7.621  1.00  0.230          O  
ATOM  25773  CB  ILE D1633      27.207 -30.914   7.484  1.00  0.330          C  
ATOM  25774  CG1 ILE D1633      26.332 -30.216   6.477  1.00  0.330          C  
ATOM  25775  CG2 ILE D1633      28.503 -30.095   7.651  1.00  0.330          C  
ATOM  25776  CD1 ILE D1633      25.622 -29.012   7.058  1.00  0.330          C  
ATOM  25777  H   ILE D1633      25.533 -32.906   7.152  1.00  0.300          H  
ATOM  25778  HA  ILE D1633      28.068 -32.185   5.994  1.00  0.280          H  
ATOM  25779  HB  ILE D1633      26.670 -30.983   8.430  1.00  0.400          H  
ATOM  25780 1HG1 ILE D1633      26.945 -29.902   5.642  1.00  0.400          H  
ATOM  25781 2HG1 ILE D1633      25.588 -30.909   6.100  1.00  0.400          H  
ATOM  25782 1HG2 ILE D1633      28.288 -29.129   7.965  1.00  0.400          H  
ATOM  25783 2HG2 ILE D1633      29.166 -30.547   8.375  1.00  0.400          H  
ATOM  25784 3HG2 ILE D1633      29.008 -30.039   6.696  1.00  0.400          H  
ATOM  25785 1HD1 ILE D1633      25.005 -28.540   6.309  1.00  0.400          H  
ATOM  25786 2HD1 ILE D1633      24.999 -29.347   7.865  1.00  0.400          H  
ATOM  25787 3HD1 ILE D1633      26.310 -28.283   7.434  1.00  0.400          H  
ATOM  25788  N   VAL D1634      28.194 -33.349   9.096  1.00  0.220          N  
ATOM  25789  CA  VAL D1634      29.162 -33.877  10.040  1.00  0.230          C  
ATOM  25790  C   VAL D1634      29.905 -35.055   9.428  1.00  0.250          C  
ATOM  25791  O   VAL D1634      31.142 -35.087   9.445  1.00  0.290          O  
ATOM  25792  CB  VAL D1634      28.462 -34.310  11.355  1.00  0.320          C  
ATOM  25793  CG1 VAL D1634      29.416 -35.083  12.251  1.00  0.320          C  
ATOM  25794  CG2 VAL D1634      28.003 -33.087  12.114  1.00  0.320          C  
ATOM  25795  H   VAL D1634      27.196 -33.301   9.325  1.00  0.260          H  
ATOM  25796  HA  VAL D1634      29.876 -33.090  10.275  1.00  0.280          H  
ATOM  25797  HB  VAL D1634      27.604 -34.941  11.114  1.00  0.380          H  
ATOM  25798 1HG1 VAL D1634      28.894 -35.367  13.169  1.00  0.380          H  
ATOM  25799 2HG1 VAL D1634      29.758 -35.979  11.750  1.00  0.380          H  
ATOM  25800 3HG1 VAL D1634      30.265 -34.455  12.496  1.00  0.380          H  
ATOM  25801 1HG2 VAL D1634      27.511 -33.386  13.037  1.00  0.380          H  
ATOM  25802 2HG2 VAL D1634      28.871 -32.487  12.346  1.00  0.380          H  
ATOM  25803 3HG2 VAL D1634      27.312 -32.514  11.509  1.00  0.380          H  
ATOM  25804  N   ALA D1635      29.175 -35.987   8.813  1.00  0.240          N  
ATOM  25805  CA  ALA D1635      29.818 -37.133   8.189  1.00  0.240          C  
ATOM  25806  C   ALA D1635      30.801 -36.715   7.082  1.00  0.230          C  
ATOM  25807  O   ALA D1635      31.871 -37.302   6.948  1.00  0.250          O  
ATOM  25808  CB  ALA D1635      28.769 -38.051   7.603  1.00  0.340          C  
ATOM  25809  H   ALA D1635      28.152 -35.914   8.807  1.00  0.290          H  
ATOM  25810  HA  ALA D1635      30.373 -37.663   8.958  1.00  0.290          H  
ATOM  25811 1HB  ALA D1635      29.248 -38.919   7.158  1.00  0.400          H  
ATOM  25812 2HB  ALA D1635      28.079 -38.376   8.366  1.00  0.400          H  
ATOM  25813 3HB  ALA D1635      28.225 -37.501   6.836  1.00  0.400          H  
ATOM  25814  N   GLY D1636      30.456 -35.694   6.292  1.00  0.220          N  
ATOM  25815  CA  GLY D1636      31.342 -35.246   5.228  1.00  0.220          C  
ATOM  25816  C   GLY D1636      32.436 -34.229   5.616  1.00  0.250          C  
ATOM  25817  O   GLY D1636      33.412 -34.095   4.878  1.00  0.350          O  
ATOM  25818  H   GLY D1636      29.531 -35.263   6.375  1.00  0.260          H  
ATOM  25819 1HA  GLY D1636      31.824 -36.120   4.806  1.00  0.260          H  
ATOM  25820 2HA  GLY D1636      30.733 -34.821   4.430  1.00  0.260          H  
ATOM  25821  N   THR D1637      32.317 -33.519   6.746  1.00  0.210          N  
ATOM  25822  CA  THR D1637      33.313 -32.484   7.053  1.00  0.260          C  
ATOM  25823  C   THR D1637      34.257 -32.743   8.238  1.00  0.280          C  
ATOM  25824  O   THR D1637      35.332 -32.129   8.308  1.00  0.320          O  
ATOM  25825  CB  THR D1637      32.615 -31.130   7.274  1.00  0.340          C  
ATOM  25826  OG1 THR D1637      31.713 -31.204   8.383  1.00  0.340          O  
ATOM  25827  CG2 THR D1637      31.836 -30.697   6.025  1.00  0.340          C  
ATOM  25828  H   THR D1637      31.497 -33.634   7.341  1.00  0.250          H  
ATOM  25829  HA  THR D1637      33.944 -32.372   6.175  1.00  0.310          H  
ATOM  25830  HB  THR D1637      33.373 -30.391   7.504  1.00  0.410          H  
ATOM  25831  HG1 THR D1637      30.998 -31.829   8.164  1.00  0.410          H  
ATOM  25832 1HG2 THR D1637      31.375 -29.731   6.214  1.00  0.410          H  
ATOM  25833 2HG2 THR D1637      32.516 -30.623   5.178  1.00  0.410          H  
ATOM  25834 3HG2 THR D1637      31.062 -31.431   5.800  1.00  0.410          H  
ATOM  25835  N   VAL D1638      33.898 -33.641   9.147  1.00  0.270          N  
ATOM  25836  CA  VAL D1638      34.751 -33.924  10.294  1.00  0.300          C  
ATOM  25837  C   VAL D1638      35.680 -35.084   9.916  1.00  0.260          C  
ATOM  25838  O   VAL D1638      35.233 -36.102   9.392  1.00  0.370          O  
ATOM  25839  CB  VAL D1638      33.886 -34.231  11.529  1.00  0.410          C  
ATOM  25840  CG1 VAL D1638      34.761 -34.604  12.758  1.00  0.410          C  
ATOM  25841  CG2 VAL D1638      33.019 -33.005  11.853  1.00  0.410          C  
ATOM  25842  H   VAL D1638      32.994 -34.113   9.069  1.00  0.320          H  
ATOM  25843  HA  VAL D1638      35.362 -33.047  10.513  1.00  0.360          H  
ATOM  25844  HB  VAL D1638      33.250 -35.057  11.291  1.00  0.490          H  
ATOM  25845 1HG1 VAL D1638      34.124 -34.818  13.614  1.00  0.490          H  
ATOM  25846 2HG1 VAL D1638      35.374 -35.482  12.541  1.00  0.490          H  
ATOM  25847 3HG1 VAL D1638      35.397 -33.768  12.994  1.00  0.490          H  
ATOM  25848 1HG2 VAL D1638      32.389 -33.221  12.702  1.00  0.490          H  
ATOM  25849 2HG2 VAL D1638      33.664 -32.163  12.083  1.00  0.490          H  
ATOM  25850 3HG2 VAL D1638      32.395 -32.758  10.990  1.00  0.490          H  
ATOM  25851  N   HIS D1639      36.974 -34.904  10.138  1.00  0.330          N  
ATOM  25852  CA  HIS D1639      38.008 -35.857   9.781  1.00  0.370          C  
ATOM  25853  C   HIS D1639      38.550 -36.681  10.947  1.00  0.320          C  
ATOM  25854  O   HIS D1639      38.592 -36.229  12.097  1.00  0.390          O  
ATOM  25855  CB  HIS D1639      39.156 -35.097   9.117  1.00  0.500          C  
ATOM  25856  CG  HIS D1639      38.800 -34.503   7.777  1.00  0.500          C  
ATOM  25857  ND1 HIS D1639      38.003 -33.362   7.616  1.00  0.500          N  
ATOM  25858  CD2 HIS D1639      39.161 -34.885   6.544  1.00  0.500          C  
ATOM  25859  CE1 HIS D1639      37.910 -33.094   6.334  1.00  0.500          C  
ATOM  25860  NE2 HIS D1639      38.595 -34.004   5.661  1.00  0.500          N  
ATOM  25861  H   HIS D1639      37.282 -34.034  10.553  1.00  0.400          H  
ATOM  25862  HA  HIS D1639      37.613 -36.548   9.048  1.00  0.440          H  
ATOM  25863 1HB  HIS D1639      39.492 -34.292   9.769  1.00  0.600          H  
ATOM  25864 2HB  HIS D1639      40.000 -35.767   8.976  1.00  0.600          H  
ATOM  25865  HD1 HIS D1639      37.183 -33.097   8.186  1.00  0.600          H  
ATOM  25866  HD2 HIS D1639      39.777 -35.706   6.177  1.00  0.600          H  
ATOM  25867  HE1 HIS D1639      37.322 -32.241   5.999  1.00  0.600          H  
ATOM  25868  N   GLY D1640      39.058 -37.868  10.613  1.00  0.330          N  
ATOM  25869  CA  GLY D1640      39.692 -38.780  11.565  1.00  0.310          C  
ATOM  25870  C   GLY D1640      38.877 -40.053  11.749  1.00  0.330          C  
ATOM  25871  O   GLY D1640      37.641 -40.016  11.827  1.00  0.460          O  
ATOM  25872  H   GLY D1640      38.998 -38.161   9.644  1.00  0.400          H  
ATOM  25873 1HA  GLY D1640      40.691 -39.034  11.212  1.00  0.370          H  
ATOM  25874 2HA  GLY D1640      39.817 -38.284  12.528  1.00  0.370          H  
ATOM  25875  N   ARG D1641      39.581 -41.189  11.815  1.00  0.300          N  
ATOM  25876  CA  ARG D1641      38.931 -42.487  11.982  1.00  0.340          C  
ATOM  25877  C   ARG D1641      39.301 -43.083  13.330  1.00  0.320          C  
ATOM  25878  O   ARG D1641      38.980 -44.225  13.641  1.00  0.350          O  
ATOM  25879  CB  ARG D1641      39.342 -43.428  10.870  1.00  0.460          C  
ATOM  25880  CG  ARG D1641      38.879 -42.987   9.505  1.00  0.460          C  
ATOM  25881  CD  ARG D1641      39.399 -43.852   8.429  1.00  0.460          C  
ATOM  25882  NE  ARG D1641      38.903 -43.420   7.142  1.00  0.460          N  
ATOM  25883  CZ  ARG D1641      39.448 -42.467   6.354  1.00  0.460          C  
ATOM  25884  NH1 ARG D1641      40.565 -41.841   6.686  1.00  0.460          N  
ATOM  25885  NH2 ARG D1641      38.826 -42.176   5.234  1.00  0.460          N  
ATOM  25886  H   ARG D1641      40.591 -41.146  11.741  1.00  0.360          H  
ATOM  25887  HA  ARG D1641      37.850 -42.353  11.946  1.00  0.410          H  
ATOM  25888 1HB  ARG D1641      40.426 -43.522  10.848  1.00  0.550          H  
ATOM  25889 2HB  ARG D1641      38.928 -44.419  11.057  1.00  0.550          H  
ATOM  25890 1HG  ARG D1641      37.788 -43.021   9.466  1.00  0.550          H  
ATOM  25891 2HG  ARG D1641      39.207 -41.967   9.317  1.00  0.550          H  
ATOM  25892 1HD  ARG D1641      40.485 -43.836   8.415  1.00  0.550          H  
ATOM  25893 2HD  ARG D1641      39.056 -44.873   8.596  1.00  0.550          H  
ATOM  25894  HE  ARG D1641      38.022 -43.840   6.797  1.00  0.550          H  
ATOM  25895 1HH1 ARG D1641      41.041 -42.072   7.542  1.00  0.550          H  
ATOM  25896 2HH1 ARG D1641      40.948 -41.136   6.074  1.00  0.550          H  
ATOM  25897 1HH2 ARG D1641      37.949 -42.686   5.032  1.00  0.550          H  
ATOM  25898 2HH2 ARG D1641      39.180 -41.471   4.609  1.00  0.550          H  
ATOM  25899  N   ASP D1642      40.028 -42.299  14.093  1.00  0.280          N  
ATOM  25900  CA  ASP D1642      40.488 -42.609  15.426  1.00  0.270          C  
ATOM  25901  C   ASP D1642      39.374 -42.341  16.420  1.00  0.260          C  
ATOM  25902  O   ASP D1642      38.332 -41.773  16.066  1.00  0.270          O  
ATOM  25903  CB  ASP D1642      41.729 -41.780  15.714  1.00  0.380          C  
ATOM  25904  CG  ASP D1642      41.392 -40.342  15.688  1.00  0.380          C  
ATOM  25905  OD1 ASP D1642      41.671 -39.727  14.687  1.00  0.380          O  
ATOM  25906  OD2 ASP D1642      40.805 -39.844  16.636  1.00  0.380          O  
ATOM  25907  H   ASP D1642      40.251 -41.377  13.735  1.00  0.340          H  
ATOM  25908  HA  ASP D1642      40.750 -43.668  15.475  1.00  0.320          H  
ATOM  25909 1HB  ASP D1642      42.135 -42.038  16.692  1.00  0.460          H  
ATOM  25910 2HB  ASP D1642      42.498 -41.987  14.969  1.00  0.460          H  
ATOM  25911  N   ASP D1643      39.577 -42.719  17.682  1.00  0.270          N  
ATOM  25912  CA  ASP D1643      38.534 -42.467  18.664  1.00  0.270          C  
ATOM  25913  C   ASP D1643      38.104 -41.010  18.767  1.00  0.230          C  
ATOM  25914  O   ASP D1643      36.926 -40.760  19.008  1.00  0.170          O  
ATOM  25915  CB  ASP D1643      38.955 -42.890  20.077  1.00  0.380          C  
ATOM  25916  CG  ASP D1643      38.977 -44.410  20.383  1.00  0.380          C  
ATOM  25917  OD1 ASP D1643      38.446 -45.213  19.636  1.00  0.380          O  
ATOM  25918  OD2 ASP D1643      39.502 -44.753  21.432  1.00  0.380          O  
ATOM  25919  H   ASP D1643      40.430 -43.189  17.951  1.00  0.320          H  
ATOM  25920  HA  ASP D1643      37.659 -43.046  18.374  1.00  0.320          H  
ATOM  25921 1HB  ASP D1643      39.946 -42.487  20.281  1.00  0.450          H  
ATOM  25922 2HB  ASP D1643      38.275 -42.419  20.792  1.00  0.450          H  
ATOM  25923  N   ARG D1644      39.008 -40.030  18.617  1.00  0.270          N  
ATOM  25924  CA  ARG D1644      38.540 -38.662  18.779  1.00  0.210          C  
ATOM  25925  C   ARG D1644      37.727 -38.286  17.568  1.00  0.190          C  
ATOM  25926  O   ARG D1644      36.647 -37.723  17.693  1.00  0.170          O  
ATOM  25927  CB  ARG D1644      39.676 -37.678  19.001  1.00  0.320          C  
ATOM  25928  CG  ARG D1644      40.340 -37.779  20.377  1.00  0.320          C  
ATOM  25929  CD  ARG D1644      41.487 -36.835  20.526  1.00  0.320          C  
ATOM  25930  NE  ARG D1644      41.060 -35.429  20.495  1.00  0.320          N  
ATOM  25931  CZ  ARG D1644      41.896 -34.361  20.395  1.00  0.320          C  
ATOM  25932  NH1 ARG D1644      43.203 -34.536  20.328  1.00  0.320          N  
ATOM  25933  NH2 ARG D1644      41.409 -33.129  20.360  1.00  0.320          N  
ATOM  25934  H   ARG D1644      39.971 -40.207  18.309  1.00  0.320          H  
ATOM  25935  HA  ARG D1644      37.895 -38.617  19.654  1.00  0.250          H  
ATOM  25936 1HB  ARG D1644      40.445 -37.843  18.246  1.00  0.380          H  
ATOM  25937 2HB  ARG D1644      39.306 -36.673  18.873  1.00  0.380          H  
ATOM  25938 1HG  ARG D1644      39.603 -37.542  21.144  1.00  0.380          H  
ATOM  25939 2HG  ARG D1644      40.704 -38.795  20.526  1.00  0.380          H  
ATOM  25940 1HD  ARG D1644      41.981 -37.023  21.479  1.00  0.380          H  
ATOM  25941 2HD  ARG D1644      42.189 -37.002  19.710  1.00  0.380          H  
ATOM  25942  HE  ARG D1644      40.068 -35.242  20.555  1.00  0.380          H  
ATOM  25943 1HH1 ARG D1644      43.596 -35.463  20.354  1.00  0.380          H  
ATOM  25944 2HH1 ARG D1644      43.818 -33.729  20.261  1.00  0.380          H  
ATOM  25945 1HH2 ARG D1644      40.403 -32.956  20.400  1.00  0.380          H  
ATOM  25946 2HH2 ARG D1644      42.053 -32.325  20.262  1.00  0.380          H  
ATOM  25947  N   GLY D1645      38.192 -38.673  16.390  1.00  0.240          N  
ATOM  25948  CA  GLY D1645      37.472 -38.372  15.154  1.00  0.240          C  
ATOM  25949  C   GLY D1645      36.023 -38.846  15.282  1.00  0.240          C  
ATOM  25950  O   GLY D1645      35.069 -38.070  15.087  1.00  0.220          O  
ATOM  25951  H   GLY D1645      39.102 -39.156  16.363  1.00  0.290          H  
ATOM  25952 1HA  GLY D1645      37.506 -37.307  14.944  1.00  0.290          H  
ATOM  25953 2HA  GLY D1645      37.956 -38.886  14.326  1.00  0.290          H  
ATOM  25954  N   ARG D1646      35.862 -40.129  15.625  1.00  0.280          N  
ATOM  25955  CA  ARG D1646      34.538 -40.711  15.784  1.00  0.320          C  
ATOM  25956  C   ARG D1646      33.722 -40.025  16.878  1.00  0.310          C  
ATOM  25957  O   ARG D1646      32.540 -39.723  16.671  1.00  0.340          O  
ATOM  25958  CB  ARG D1646      34.647 -42.191  16.123  1.00  0.430          C  
ATOM  25959  CG  ARG D1646      35.042 -43.126  14.977  1.00  0.430          C  
ATOM  25960  CD  ARG D1646      34.843 -44.561  15.371  1.00  0.430          C  
ATOM  25961  NE  ARG D1646      35.838 -44.983  16.374  1.00  0.430          N  
ATOM  25962  CZ  ARG D1646      37.045 -45.531  16.082  1.00  0.430          C  
ATOM  25963  NH1 ARG D1646      37.379 -45.775  14.840  1.00  0.430          N  
ATOM  25964  NH2 ARG D1646      37.905 -45.832  17.039  1.00  0.430          N  
ATOM  25965  H   ARG D1646      36.703 -40.700  15.783  1.00  0.340          H  
ATOM  25966  HA  ARG D1646      34.004 -40.608  14.844  1.00  0.380          H  
ATOM  25967 1HB  ARG D1646      35.391 -42.316  16.913  1.00  0.520          H  
ATOM  25968 2HB  ARG D1646      33.689 -42.538  16.515  1.00  0.520          H  
ATOM  25969 1HG  ARG D1646      34.415 -42.919  14.112  1.00  0.520          H  
ATOM  25970 2HG  ARG D1646      36.095 -42.969  14.721  1.00  0.520          H  
ATOM  25971 1HD  ARG D1646      33.845 -44.672  15.810  1.00  0.520          H  
ATOM  25972 2HD  ARG D1646      34.911 -45.203  14.499  1.00  0.520          H  
ATOM  25973  HE  ARG D1646      35.620 -44.818  17.347  1.00  0.520          H  
ATOM  25974 1HH1 ARG D1646      36.764 -45.550  14.084  1.00  0.520          H  
ATOM  25975 2HH1 ARG D1646      38.289 -46.167  14.630  1.00  0.520          H  
ATOM  25976 1HH2 ARG D1646      37.708 -45.642  18.029  1.00  0.520          H  
ATOM  25977 2HH2 ARG D1646      38.794 -46.229  16.805  1.00  0.520          H  
ATOM  25978  N   LEU D1647      34.340 -39.757  18.028  1.00  0.290          N  
ATOM  25979  CA  LEU D1647      33.626 -39.130  19.113  1.00  0.310          C  
ATOM  25980  C   LEU D1647      33.192 -37.707  18.819  1.00  0.280          C  
ATOM  25981  O   LEU D1647      32.082 -37.343  19.210  1.00  0.290          O  
ATOM  25982  CB  LEU D1647      34.446 -39.191  20.380  1.00  0.430          C  
ATOM  25983  CG  LEU D1647      34.626 -40.596  21.026  1.00  0.430          C  
ATOM  25984  CD1 LEU D1647      35.677 -40.537  22.144  1.00  0.430          C  
ATOM  25985  CD2 LEU D1647      33.337 -41.041  21.608  1.00  0.430          C  
ATOM  25986  H   LEU D1647      35.314 -40.035  18.171  1.00  0.350          H  
ATOM  25987  HA  LEU D1647      32.719 -39.697  19.268  1.00  0.370          H  
ATOM  25988 1HB  LEU D1647      35.427 -38.779  20.180  1.00  0.510          H  
ATOM  25989 2HB  LEU D1647      33.933 -38.583  21.074  1.00  0.510          H  
ATOM  25990  HG  LEU D1647      34.954 -41.308  20.276  1.00  0.510          H  
ATOM  25991 1HD1 LEU D1647      35.793 -41.529  22.578  1.00  0.510          H  
ATOM  25992 2HD1 LEU D1647      36.629 -40.213  21.722  1.00  0.510          H  
ATOM  25993 3HD1 LEU D1647      35.372 -39.854  22.917  1.00  0.510          H  
ATOM  25994 1HD2 LEU D1647      33.487 -41.994  22.060  1.00  0.510          H  
ATOM  25995 2HD2 LEU D1647      33.038 -40.318  22.353  1.00  0.510          H  
ATOM  25996 3HD2 LEU D1647      32.564 -41.126  20.864  1.00  0.510          H  
ATOM  25997  N   TYR D1648      34.010 -36.900  18.128  1.00  0.230          N  
ATOM  25998  CA  TYR D1648      33.579 -35.544  17.791  1.00  0.180          C  
ATOM  25999  C   TYR D1648      32.330 -35.620  16.958  1.00  0.200          C  
ATOM  26000  O   TYR D1648      31.376 -34.880  17.192  1.00  0.190          O  
ATOM  26001  CB  TYR D1648      34.640 -34.754  17.014  1.00  0.270          C  
ATOM  26002  CG  TYR D1648      35.676 -34.062  17.851  1.00  0.270          C  
ATOM  26003  CD1 TYR D1648      36.907 -34.609  18.036  1.00  0.270          C  
ATOM  26004  CD2 TYR D1648      35.382 -32.841  18.415  1.00  0.270          C  
ATOM  26005  CE1 TYR D1648      37.847 -33.972  18.792  1.00  0.270          C  
ATOM  26006  CE2 TYR D1648      36.330 -32.189  19.177  1.00  0.270          C  
ATOM  26007  CZ  TYR D1648      37.556 -32.765  19.368  1.00  0.270          C  
ATOM  26008  OH  TYR D1648      38.505 -32.148  20.128  1.00  0.270          O  
ATOM  26009  H   TYR D1648      34.940 -37.225  17.866  1.00  0.280          H  
ATOM  26010  HA  TYR D1648      33.341 -35.011  18.713  1.00  0.220          H  
ATOM  26011 1HB  TYR D1648      35.162 -35.441  16.338  1.00  0.330          H  
ATOM  26012 2HB  TYR D1648      34.148 -34.005  16.392  1.00  0.330          H  
ATOM  26013  HD1 TYR D1648      37.148 -35.536  17.586  1.00  0.330          H  
ATOM  26014  HD2 TYR D1648      34.402 -32.393  18.258  1.00  0.330          H  
ATOM  26015  HE1 TYR D1648      38.822 -34.421  18.928  1.00  0.330          H  
ATOM  26016  HE2 TYR D1648      36.105 -31.221  19.628  1.00  0.330          H  
ATOM  26017  HH  TYR D1648      38.174 -31.294  20.435  1.00  0.330          H  
ATOM  26018  N   ARG D1649      32.310 -36.532  15.984  1.00  0.220          N  
ATOM  26019  CA  ARG D1649      31.139 -36.643  15.137  1.00  0.240          C  
ATOM  26020  C   ARG D1649      29.896 -37.044  15.914  1.00  0.250          C  
ATOM  26021  O   ARG D1649      28.830 -36.435  15.753  1.00  0.260          O  
ATOM  26022  CB  ARG D1649      31.393 -37.644  14.031  1.00  0.330          C  
ATOM  26023  CG  ARG D1649      32.336 -37.138  13.031  1.00  0.330          C  
ATOM  26024  CD  ARG D1649      32.397 -37.918  11.781  1.00  0.330          C  
ATOM  26025  NE  ARG D1649      32.935 -39.256  11.952  1.00  0.330          N  
ATOM  26026  CZ  ARG D1649      34.275 -39.546  11.953  1.00  0.330          C  
ATOM  26027  NH1 ARG D1649      35.173 -38.592  11.864  1.00  0.330          N  
ATOM  26028  NH2 ARG D1649      34.720 -40.780  12.033  1.00  0.330          N  
ATOM  26029  H   ARG D1649      33.150 -37.102  15.815  1.00  0.260          H  
ATOM  26030  HA  ARG D1649      30.960 -35.670  14.688  1.00  0.290          H  
ATOM  26031 1HB  ARG D1649      31.802 -38.564  14.446  1.00  0.390          H  
ATOM  26032 2HB  ARG D1649      30.483 -37.881  13.550  1.00  0.390          H  
ATOM  26033 1HG  ARG D1649      32.045 -36.137  12.795  1.00  0.390          H  
ATOM  26034 2HG  ARG D1649      33.324 -37.131  13.470  1.00  0.390          H  
ATOM  26035 1HD  ARG D1649      31.396 -38.017  11.374  1.00  0.390          H  
ATOM  26036 2HD  ARG D1649      33.008 -37.390  11.055  1.00  0.390          H  
ATOM  26037  HE  ARG D1649      32.248 -40.030  11.982  1.00  0.390          H  
ATOM  26038 1HH1 ARG D1649      34.894 -37.626  11.805  1.00  0.390          H  
ATOM  26039 2HH1 ARG D1649      36.170 -38.865  11.854  1.00  0.390          H  
ATOM  26040 1HH2 ARG D1649      34.075 -41.556  12.089  1.00  0.390          H  
ATOM  26041 2HH2 ARG D1649      35.746 -40.914  12.015  1.00  0.390          H  
ATOM  26042  N   ARG D1650      30.036 -38.025  16.804  1.00  0.260          N  
ATOM  26043  CA  ARG D1650      28.901 -38.471  17.588  1.00  0.280          C  
ATOM  26044  C   ARG D1650      28.431 -37.394  18.560  1.00  0.250          C  
ATOM  26045  O   ARG D1650      27.228 -37.190  18.727  1.00  0.250          O  
ATOM  26046  CB  ARG D1650      29.266 -39.696  18.396  1.00  0.380          C  
ATOM  26047  CG  ARG D1650      29.499 -40.969  17.615  1.00  0.380          C  
ATOM  26048  CD  ARG D1650      29.849 -42.036  18.544  1.00  0.380          C  
ATOM  26049  NE  ARG D1650      30.185 -43.293  17.897  1.00  0.380          N  
ATOM  26050  CZ  ARG D1650      30.172 -44.491  18.533  1.00  0.380          C  
ATOM  26051  NH1 ARG D1650      29.806 -44.550  19.787  1.00  0.380          N  
ATOM  26052  NH2 ARG D1650      30.512 -45.608  17.913  1.00  0.380          N  
ATOM  26053  H   ARG D1650      30.942 -38.500  16.891  1.00  0.310          H  
ATOM  26054  HA  ARG D1650      28.085 -38.719  16.910  1.00  0.340          H  
ATOM  26055 1HB  ARG D1650      30.185 -39.488  18.942  1.00  0.460          H  
ATOM  26056 2HB  ARG D1650      28.489 -39.888  19.132  1.00  0.460          H  
ATOM  26057 1HG  ARG D1650      28.589 -41.254  17.086  1.00  0.460          H  
ATOM  26058 2HG  ARG D1650      30.307 -40.844  16.899  1.00  0.460          H  
ATOM  26059 1HD  ARG D1650      30.707 -41.720  19.139  1.00  0.460          H  
ATOM  26060 2HD  ARG D1650      28.994 -42.198  19.192  1.00  0.460          H  
ATOM  26061  HE  ARG D1650      30.514 -43.273  16.915  1.00  0.460          H  
ATOM  26062 1HH1 ARG D1650      29.537 -43.714  20.269  1.00  0.460          H  
ATOM  26063 2HH1 ARG D1650      29.791 -45.468  20.267  1.00  0.460          H  
ATOM  26064 1HH2 ARG D1650      30.788 -45.596  16.913  1.00  0.460          H  
ATOM  26065 2HH2 ARG D1650      30.491 -46.491  18.411  1.00  0.460          H  
ATOM  26066  N   THR D1651      29.380 -36.703  19.192  1.00  0.220          N  
ATOM  26067  CA  THR D1651      29.109 -35.678  20.186  1.00  0.180          C  
ATOM  26068  C   THR D1651      28.371 -34.524  19.516  1.00  0.160          C  
ATOM  26069  O   THR D1651      27.414 -33.988  20.083  1.00  0.160          O  
ATOM  26070  CB  THR D1651      30.395 -35.193  20.862  1.00  0.270          C  
ATOM  26071  OG1 THR D1651      31.080 -36.298  21.484  1.00  0.270          O  
ATOM  26072  CG2 THR D1651      30.019 -34.192  21.957  1.00  0.270          C  
ATOM  26073  H   THR D1651      30.352 -36.921  19.004  1.00  0.260          H  
ATOM  26074  HA  THR D1651      28.458 -36.099  20.949  1.00  0.220          H  
ATOM  26075  HB  THR D1651      31.043 -34.744  20.125  1.00  0.320          H  
ATOM  26076  HG1 THR D1651      31.451 -36.874  20.779  1.00  0.320          H  
ATOM  26077 1HG2 THR D1651      30.920 -33.837  22.452  1.00  0.320          H  
ATOM  26078 2HG2 THR D1651      29.495 -33.359  21.523  1.00  0.320          H  
ATOM  26079 3HG2 THR D1651      29.374 -34.670  22.682  1.00  0.320          H  
ATOM  26080  N   LEU D1652      28.816 -34.113  18.319  1.00  0.160          N  
ATOM  26081  CA  LEU D1652      28.114 -33.061  17.605  1.00  0.160          C  
ATOM  26082  C   LEU D1652      26.686 -33.482  17.340  1.00  0.170          C  
ATOM  26083  O   LEU D1652      25.747 -32.740  17.633  1.00  0.130          O  
ATOM  26084  CB  LEU D1652      28.803 -32.763  16.254  1.00  0.220          C  
ATOM  26085  CG  LEU D1652      30.134 -32.000  16.268  1.00  0.220          C  
ATOM  26086  CD1 LEU D1652      30.786 -32.087  14.907  1.00  0.220          C  
ATOM  26087  CD2 LEU D1652      29.858 -30.530  16.577  1.00  0.220          C  
ATOM  26088  H   LEU D1652      29.651 -34.539  17.900  1.00  0.190          H  
ATOM  26089  HA  LEU D1652      28.097 -32.166  18.233  1.00  0.190          H  
ATOM  26090 1HB  LEU D1652      29.005 -33.726  15.780  1.00  0.270          H  
ATOM  26091 2HB  LEU D1652      28.123 -32.231  15.619  1.00  0.270          H  
ATOM  26092  HG  LEU D1652      30.801 -32.430  17.005  1.00  0.270          H  
ATOM  26093 1HD1 LEU D1652      31.727 -31.538  14.912  1.00  0.270          H  
ATOM  26094 2HD1 LEU D1652      30.977 -33.133  14.672  1.00  0.270          H  
ATOM  26095 3HD1 LEU D1652      30.120 -31.663  14.170  1.00  0.270          H  
ATOM  26096 1HD2 LEU D1652      30.789 -30.002  16.577  1.00  0.270          H  
ATOM  26097 2HD2 LEU D1652      29.205 -30.112  15.818  1.00  0.270          H  
ATOM  26098 3HD2 LEU D1652      29.382 -30.414  17.539  1.00  0.270          H  
ATOM  26099  N   MET D1653      26.487 -34.712  16.872  1.00  0.230          N  
ATOM  26100  CA  MET D1653      25.120 -35.090  16.605  1.00  0.240          C  
ATOM  26101  C   MET D1653      24.293 -35.213  17.866  1.00  0.260          C  
ATOM  26102  O   MET D1653      23.096 -34.902  17.854  1.00  0.260          O  
ATOM  26103  CB  MET D1653      25.062 -36.363  15.812  1.00  0.330          C  
ATOM  26104  CG  MET D1653      25.591 -36.227  14.398  1.00  0.330          C  
ATOM  26105  SD  MET D1653      24.859 -34.836  13.460  1.00  0.330          S  
ATOM  26106  CE  MET D1653      23.146 -35.270  13.342  1.00  0.330          C  
ATOM  26107  H   MET D1653      27.267 -35.336  16.644  1.00  0.280          H  
ATOM  26108  HA  MET D1653      24.663 -34.296  16.013  1.00  0.290          H  
ATOM  26109 1HB  MET D1653      25.674 -37.123  16.315  1.00  0.400          H  
ATOM  26110 2HB  MET D1653      24.066 -36.710  15.813  1.00  0.400          H  
ATOM  26111 1HG  MET D1653      26.669 -36.086  14.433  1.00  0.400          H  
ATOM  26112 2HG  MET D1653      25.388 -37.154  13.858  1.00  0.400          H  
ATOM  26113 1HE  MET D1653      22.614 -34.507  12.767  1.00  0.400          H  
ATOM  26114 2HE  MET D1653      23.047 -36.234  12.848  1.00  0.400          H  
ATOM  26115 3HE  MET D1653      22.710 -35.333  14.340  1.00  0.400          H  
ATOM  26116  N   ARG D1654      24.918 -35.626  18.980  1.00  0.260          N  
ATOM  26117  CA  ARG D1654      24.212 -35.700  20.236  1.00  0.310          C  
ATOM  26118  C   ARG D1654      23.767 -34.339  20.670  1.00  0.230          C  
ATOM  26119  O   ARG D1654      22.640 -34.175  21.104  1.00  0.220          O  
ATOM  26120  CB  ARG D1654      25.026 -36.292  21.361  1.00  0.410          C  
ATOM  26121  CG  ARG D1654      24.234 -36.366  22.667  1.00  0.410          C  
ATOM  26122  CD  ARG D1654      24.870 -37.178  23.672  1.00  0.410          C  
ATOM  26123  NE  ARG D1654      26.105 -36.628  24.199  1.00  0.410          N  
ATOM  26124  CZ  ARG D1654      27.350 -37.062  23.946  1.00  0.410          C  
ATOM  26125  NH1 ARG D1654      27.607 -38.053  23.113  1.00  0.410          N  
ATOM  26126  NH2 ARG D1654      28.320 -36.458  24.578  1.00  0.410          N  
ATOM  26127  H   ARG D1654      25.893 -35.938  18.917  1.00  0.310          H  
ATOM  26128  HA  ARG D1654      23.330 -36.321  20.093  1.00  0.370          H  
ATOM  26129 1HB  ARG D1654      25.363 -37.283  21.101  1.00  0.500          H  
ATOM  26130 2HB  ARG D1654      25.909 -35.674  21.533  1.00  0.500          H  
ATOM  26131 1HG  ARG D1654      24.147 -35.362  23.093  1.00  0.500          H  
ATOM  26132 2HG  ARG D1654      23.239 -36.752  22.498  1.00  0.500          H  
ATOM  26133 1HD  ARG D1654      24.178 -37.282  24.504  1.00  0.500          H  
ATOM  26134 2HD  ARG D1654      25.068 -38.150  23.247  1.00  0.500          H  
ATOM  26135  HE  ARG D1654      26.038 -35.857  24.891  1.00  0.500          H  
ATOM  26136 1HH1 ARG D1654      26.862 -38.521  22.627  1.00  0.500          H  
ATOM  26137 2HH1 ARG D1654      28.562 -38.332  22.959  1.00  0.500          H  
ATOM  26138 1HH2 ARG D1654      28.064 -35.701  25.235  1.00  0.500          H  
ATOM  26139 2HH2 ARG D1654      29.275 -36.746  24.457  1.00  0.500          H  
ATOM  26140  N   TYR D1655      24.648 -33.345  20.592  1.00  0.200          N  
ATOM  26141  CA  TYR D1655      24.268 -32.017  21.016  1.00  0.160          C  
ATOM  26142  C   TYR D1655      23.081 -31.514  20.192  1.00  0.130          C  
ATOM  26143  O   TYR D1655      22.138 -30.922  20.732  1.00  0.120          O  
ATOM  26144  CB  TYR D1655      25.466 -31.061  20.903  1.00  0.240          C  
ATOM  26145  CG  TYR D1655      26.593 -31.180  21.992  1.00  0.240          C  
ATOM  26146  CD1 TYR D1655      27.867 -30.707  21.696  1.00  0.240          C  
ATOM  26147  CD2 TYR D1655      26.367 -31.739  23.265  1.00  0.240          C  
ATOM  26148  CE1 TYR D1655      28.875 -30.773  22.632  1.00  0.240          C  
ATOM  26149  CE2 TYR D1655      27.404 -31.797  24.191  1.00  0.240          C  
ATOM  26150  CZ  TYR D1655      28.647 -31.316  23.883  1.00  0.240          C  
ATOM  26151  OH  TYR D1655      29.682 -31.376  24.819  1.00  0.240          O  
ATOM  26152  H   TYR D1655      25.603 -33.538  20.270  1.00  0.240          H  
ATOM  26153  HA  TYR D1655      23.930 -32.063  22.045  1.00  0.190          H  
ATOM  26154 1HB  TYR D1655      25.937 -31.219  19.929  1.00  0.290          H  
ATOM  26155 2HB  TYR D1655      25.110 -30.058  20.911  1.00  0.290          H  
ATOM  26156  HD1 TYR D1655      28.075 -30.279  20.728  1.00  0.290          H  
ATOM  26157  HD2 TYR D1655      25.399 -32.125  23.555  1.00  0.290          H  
ATOM  26158  HE1 TYR D1655      29.845 -30.397  22.384  1.00  0.290          H  
ATOM  26159  HE2 TYR D1655      27.223 -32.227  25.173  1.00  0.290          H  
ATOM  26160  HH  TYR D1655      30.516 -31.162  24.382  1.00  0.290          H  
ATOM  26161  N   ALA D1656      23.093 -31.749  18.883  1.00  0.140          N  
ATOM  26162  CA  ALA D1656      21.958 -31.284  18.102  1.00  0.150          C  
ATOM  26163  C   ALA D1656      20.689 -32.040  18.515  1.00  0.170          C  
ATOM  26164  O   ALA D1656      19.670 -31.430  18.871  1.00  0.190          O  
ATOM  26165  CB  ALA D1656      22.224 -31.478  16.625  1.00  0.210          C  
ATOM  26166  H   ALA D1656      23.896 -32.226  18.454  1.00  0.170          H  
ATOM  26167  HA  ALA D1656      21.810 -30.225  18.305  1.00  0.180          H  
ATOM  26168 1HB  ALA D1656      21.374 -31.114  16.060  1.00  0.250          H  
ATOM  26169 2HB  ALA D1656      23.106 -30.927  16.349  1.00  0.250          H  
ATOM  26170 3HB  ALA D1656      22.378 -32.536  16.417  1.00  0.250          H  
ATOM  26171  N   GLY D1657      20.777 -33.373  18.548  1.00  0.180          N  
ATOM  26172  CA  GLY D1657      19.640 -34.206  18.884  1.00  0.200          C  
ATOM  26173  C   GLY D1657      19.105 -33.916  20.276  1.00  0.200          C  
ATOM  26174  O   GLY D1657      17.894 -33.980  20.500  1.00  0.240          O  
ATOM  26175  H   GLY D1657      21.651 -33.837  18.289  1.00  0.220          H  
ATOM  26176 1HA  GLY D1657      18.854 -34.051  18.149  1.00  0.240          H  
ATOM  26177 2HA  GLY D1657      19.943 -35.250  18.812  1.00  0.240          H  
ATOM  26178  N   LEU D1658      19.998 -33.602  21.205  1.00  0.160          N  
ATOM  26179  CA  LEU D1658      19.644 -33.305  22.570  1.00  0.160          C  
ATOM  26180  C   LEU D1658      18.818 -32.053  22.668  1.00  0.150          C  
ATOM  26181  O   LEU D1658      17.879 -32.024  23.464  1.00  0.150          O  
ATOM  26182  CB  LEU D1658      20.883 -33.241  23.455  1.00  0.220          C  
ATOM  26183  CG  LEU D1658      20.663 -32.882  24.931  1.00  0.220          C  
ATOM  26184  CD1 LEU D1658      19.676 -33.865  25.601  1.00  0.220          C  
ATOM  26185  CD2 LEU D1658      22.043 -32.934  25.618  1.00  0.220          C  
ATOM  26186  H   LEU D1658      20.982 -33.619  20.961  1.00  0.190          H  
ATOM  26187  HA  LEU D1658      19.038 -34.134  22.922  1.00  0.190          H  
ATOM  26188 1HB  LEU D1658      21.371 -34.219  23.423  1.00  0.270          H  
ATOM  26189 2HB  LEU D1658      21.566 -32.512  23.026  1.00  0.270          H  
ATOM  26190  HG  LEU D1658      20.250 -31.883  25.011  1.00  0.270          H  
ATOM  26191 1HD1 LEU D1658      19.553 -33.591  26.619  1.00  0.270          H  
ATOM  26192 2HD1 LEU D1658      18.710 -33.827  25.124  1.00  0.270          H  
ATOM  26193 3HD1 LEU D1658      20.047 -34.860  25.548  1.00  0.270          H  
ATOM  26194 1HD2 LEU D1658      21.944 -32.685  26.652  1.00  0.270          H  
ATOM  26195 2HD2 LEU D1658      22.458 -33.944  25.535  1.00  0.270          H  
ATOM  26196 3HD2 LEU D1658      22.718 -32.230  25.135  1.00  0.270          H  
ATOM  26197  N   SER D1659      19.147 -30.999  21.911  1.00  0.150          N  
ATOM  26198  CA  SER D1659      18.284 -29.830  22.000  1.00  0.160          C  
ATOM  26199  C   SER D1659      16.902 -30.285  21.560  1.00  0.180          C  
ATOM  26200  O   SER D1659      15.910 -30.039  22.243  1.00  0.290          O  
ATOM  26201  CB  SER D1659      18.754 -28.673  21.148  1.00  0.220          C  
ATOM  26202  OG  SER D1659      17.892 -27.570  21.300  1.00  0.220          O  
ATOM  26203  H   SER D1659      19.973 -31.017  21.300  1.00  0.180          H  
ATOM  26204  HA  SER D1659      18.228 -29.494  23.034  1.00  0.190          H  
ATOM  26205 1HB  SER D1659      19.747 -28.386  21.420  1.00  0.260          H  
ATOM  26206 2HB  SER D1659      18.776 -28.981  20.110  1.00  0.260          H  
ATOM  26207  HG  SER D1659      18.072 -27.196  22.200  1.00  0.260          H  
ATOM  26208  N   ALA D1660      16.826 -31.063  20.469  1.00  0.160          N  
ATOM  26209  CA  ALA D1660      15.511 -31.496  20.006  1.00  0.190          C  
ATOM  26210  C   ALA D1660      14.762 -32.279  21.112  1.00  0.220          C  
ATOM  26211  O   ALA D1660      13.562 -32.070  21.304  1.00  0.290          O  
ATOM  26212  CB  ALA D1660      15.626 -32.330  18.745  1.00  0.250          C  
ATOM  26213  H   ALA D1660      17.687 -31.303  19.963  1.00  0.190          H  
ATOM  26214  HA  ALA D1660      14.943 -30.606  19.761  1.00  0.230          H  
ATOM  26215 1HB  ALA D1660      14.633 -32.602  18.396  1.00  0.300          H  
ATOM  26216 2HB  ALA D1660      16.126 -31.750  17.990  1.00  0.300          H  
ATOM  26217 3HB  ALA D1660      16.192 -33.227  18.942  1.00  0.300          H  
ATOM  26218  N   VAL D1661      15.461 -33.117  21.888  1.00  0.190          N  
ATOM  26219  CA  VAL D1661      14.785 -33.831  22.980  1.00  0.190          C  
ATOM  26220  C   VAL D1661      14.298 -32.845  24.035  1.00  0.190          C  
ATOM  26221  O   VAL D1661      13.153 -32.932  24.494  1.00  0.220          O  
ATOM  26222  CB  VAL D1661      15.721 -34.855  23.679  1.00  0.270          C  
ATOM  26223  CG1 VAL D1661      15.052 -35.472  24.961  1.00  0.270          C  
ATOM  26224  CG2 VAL D1661      16.044 -35.930  22.727  1.00  0.270          C  
ATOM  26225  H   VAL D1661      16.441 -33.297  21.645  1.00  0.230          H  
ATOM  26226  HA  VAL D1661      13.926 -34.359  22.567  1.00  0.230          H  
ATOM  26227  HB  VAL D1661      16.633 -34.347  23.986  1.00  0.320          H  
ATOM  26228 1HG1 VAL D1661      15.738 -36.184  25.415  1.00  0.320          H  
ATOM  26229 2HG1 VAL D1661      14.817 -34.696  25.690  1.00  0.320          H  
ATOM  26230 3HG1 VAL D1661      14.134 -35.987  24.681  1.00  0.320          H  
ATOM  26231 1HG2 VAL D1661      16.712 -36.650  23.183  1.00  0.320          H  
ATOM  26232 2HG2 VAL D1661      15.133 -36.406  22.445  1.00  0.320          H  
ATOM  26233 3HG2 VAL D1661      16.506 -35.501  21.863  1.00  0.320          H  
ATOM  26234  N   LEU D1662      15.178 -31.925  24.438  1.00  0.170          N  
ATOM  26235  CA  LEU D1662      14.864 -30.962  25.480  1.00  0.160          C  
ATOM  26236  C   LEU D1662      13.730 -30.021  25.092  1.00  0.190          C  
ATOM  26237  O   LEU D1662      12.975 -29.599  25.970  1.00  0.280          O  
ATOM  26238  CB  LEU D1662      16.114 -30.161  25.873  1.00  0.230          C  
ATOM  26239  CG  LEU D1662      17.284 -30.984  26.563  1.00  0.230          C  
ATOM  26240  CD1 LEU D1662      18.492 -30.047  26.779  1.00  0.230          C  
ATOM  26241  CD2 LEU D1662      16.828 -31.629  27.879  1.00  0.230          C  
ATOM  26242  H   LEU D1662      16.113 -31.924  24.017  1.00  0.200          H  
ATOM  26243  HA  LEU D1662      14.519 -31.513  26.343  1.00  0.190          H  
ATOM  26244 1HB  LEU D1662      16.519 -29.704  24.967  1.00  0.270          H  
ATOM  26245 2HB  LEU D1662      15.813 -29.367  26.553  1.00  0.270          H  
ATOM  26246  HG  LEU D1662      17.597 -31.767  25.891  1.00  0.270          H  
ATOM  26247 1HD1 LEU D1662      19.323 -30.604  27.213  1.00  0.270          H  
ATOM  26248 2HD1 LEU D1662      18.795 -29.634  25.825  1.00  0.270          H  
ATOM  26249 3HD1 LEU D1662      18.214 -29.236  27.450  1.00  0.270          H  
ATOM  26250 1HD2 LEU D1662      17.659 -32.180  28.291  1.00  0.270          H  
ATOM  26251 2HD2 LEU D1662      16.518 -30.855  28.581  1.00  0.270          H  
ATOM  26252 3HD2 LEU D1662      16.010 -32.314  27.709  1.00  0.270          H  
ATOM  26253  N   ILE D1663      13.603 -29.668  23.805  1.00  0.190          N  
ATOM  26254  CA  ILE D1663      12.485 -28.809  23.432  1.00  0.200          C  
ATOM  26255  C   ILE D1663      11.236 -29.661  23.359  1.00  0.160          C  
ATOM  26256  O   ILE D1663      10.181 -29.241  23.804  1.00  0.170          O  
ATOM  26257  CB  ILE D1663      12.666 -28.063  22.088  1.00  0.280          C  
ATOM  26258  CG1 ILE D1663      12.626 -29.006  20.913  1.00  0.280          C  
ATOM  26259  CG2 ILE D1663      13.893 -27.302  22.123  1.00  0.280          C  
ATOM  26260  CD1 ILE D1663      12.735 -28.388  19.622  1.00  0.280          C  
ATOM  26261  H   ILE D1663      14.306 -29.984  23.134  1.00  0.230          H  
ATOM  26262  HA  ILE D1663      12.345 -28.061  24.208  1.00  0.240          H  
ATOM  26263  HB  ILE D1663      11.831 -27.376  21.969  1.00  0.330          H  
ATOM  26264 1HG1 ILE D1663      13.382 -29.723  21.031  1.00  0.330          H  
ATOM  26265 2HG1 ILE D1663      11.666 -29.489  20.875  1.00  0.330          H  
ATOM  26266 1HG2 ILE D1663      14.015 -26.721  21.251  1.00  0.330          H  
ATOM  26267 2HG2 ILE D1663      13.813 -26.673  22.953  1.00  0.330          H  
ATOM  26268 3HG2 ILE D1663      14.744 -27.954  22.241  1.00  0.330          H  
ATOM  26269 1HD1 ILE D1663      12.656 -29.161  18.878  1.00  0.330          H  
ATOM  26270 2HD1 ILE D1663      11.936 -27.655  19.495  1.00  0.330          H  
ATOM  26271 3HD1 ILE D1663      13.682 -27.916  19.527  1.00  0.330          H  
ATOM  26272  N   LEU D1664      11.334 -30.915  22.893  1.00  0.130          N  
ATOM  26273  CA  LEU D1664      10.137 -31.731  22.825  1.00  0.100          C  
ATOM  26274  C   LEU D1664       9.536 -31.915  24.205  1.00  0.090          C  
ATOM  26275  O   LEU D1664       8.324 -31.833  24.366  1.00  0.090          O  
ATOM  26276  CB  LEU D1664      10.375 -33.034  22.076  1.00  0.150          C  
ATOM  26277  CG  LEU D1664      10.560 -32.894  20.515  1.00  0.150          C  
ATOM  26278  CD1 LEU D1664      11.018 -34.216  19.938  1.00  0.150          C  
ATOM  26279  CD2 LEU D1664       9.230 -32.489  19.843  1.00  0.150          C  
ATOM  26280  H   LEU D1664      12.214 -31.269  22.515  1.00  0.160          H  
ATOM  26281  HA  LEU D1664       9.422 -31.210  22.242  1.00  0.120          H  
ATOM  26282 1HB  LEU D1664      11.265 -33.518  22.482  1.00  0.180          H  
ATOM  26283 2HB  LEU D1664       9.527 -33.647  22.243  1.00  0.180          H  
ATOM  26284  HG  LEU D1664      11.313 -32.139  20.305  1.00  0.180          H  
ATOM  26285 1HD1 LEU D1664      11.158 -34.113  18.866  1.00  0.180          H  
ATOM  26286 2HD1 LEU D1664      11.964 -34.482  20.401  1.00  0.180          H  
ATOM  26287 3HD1 LEU D1664      10.280 -34.993  20.133  1.00  0.180          H  
ATOM  26288 1HD2 LEU D1664       9.410 -32.402  18.791  1.00  0.180          H  
ATOM  26289 2HD2 LEU D1664       8.469 -33.245  20.029  1.00  0.180          H  
ATOM  26290 3HD2 LEU D1664       8.880 -31.543  20.200  1.00  0.180          H  
ATOM  26291  N   ARG D1665      10.351 -32.017  25.243  1.00  0.150          N  
ATOM  26292  CA  ARG D1665       9.818 -32.140  26.602  1.00  0.180          C  
ATOM  26293  C   ARG D1665       8.945 -30.928  27.013  1.00  0.170          C  
ATOM  26294  O   ARG D1665       8.188 -31.014  27.989  1.00  0.180          O  
ATOM  26295  CB  ARG D1665      10.948 -32.247  27.602  1.00  0.240          C  
ATOM  26296  CG  ARG D1665      11.761 -33.509  27.536  1.00  0.240          C  
ATOM  26297  CD  ARG D1665      12.899 -33.454  28.475  1.00  0.240          C  
ATOM  26298  NE  ARG D1665      12.457 -33.587  29.865  1.00  0.240          N  
ATOM  26299  CZ  ARG D1665      12.898 -32.904  30.936  1.00  0.240          C  
ATOM  26300  NH1 ARG D1665      13.800 -31.944  30.843  1.00  0.240          N  
ATOM  26301  NH2 ARG D1665      12.376 -33.229  32.098  1.00  0.240          N  
ATOM  26302  H   ARG D1665      11.361 -32.095  25.070  1.00  0.180          H  
ATOM  26303  HA  ARG D1665       9.204 -33.036  26.652  1.00  0.220          H  
ATOM  26304 1HB  ARG D1665      11.631 -31.408  27.454  1.00  0.290          H  
ATOM  26305 2HB  ARG D1665      10.543 -32.163  28.608  1.00  0.290          H  
ATOM  26306 1HG  ARG D1665      11.114 -34.316  27.816  1.00  0.290          H  
ATOM  26307 2HG  ARG D1665      12.131 -33.678  26.540  1.00  0.290          H  
ATOM  26308 1HD  ARG D1665      13.563 -34.274  28.242  1.00  0.290          H  
ATOM  26309 2HD  ARG D1665      13.423 -32.514  28.351  1.00  0.290          H  
ATOM  26310  HE  ARG D1665      11.778 -34.329  30.083  1.00  0.290          H  
ATOM  26311 1HH1 ARG D1665      14.188 -31.696  29.949  1.00  0.290          H  
ATOM  26312 2HH1 ARG D1665      14.098 -31.451  31.671  1.00  0.290          H  
ATOM  26313 1HH2 ARG D1665      11.678 -33.997  32.108  1.00  0.290          H  
ATOM  26314 2HH2 ARG D1665      12.650 -32.760  32.945  1.00  0.290          H  
ATOM  26315  N   SER D1666       9.136 -29.786  26.332  1.00  0.180          N  
ATOM  26316  CA  SER D1666       8.449 -28.522  26.554  1.00  0.270          C  
ATOM  26317  C   SER D1666       7.359 -28.194  25.515  1.00  0.250          C  
ATOM  26318  O   SER D1666       6.763 -27.112  25.563  1.00  0.310          O  
ATOM  26319  CB  SER D1666       9.457 -27.391  26.560  1.00  0.340          C  
ATOM  26320  OG  SER D1666      10.342 -27.488  27.643  1.00  0.340          O  
ATOM  26321  H   SER D1666       9.759 -29.797  25.530  1.00  0.220          H  
ATOM  26322  HA  SER D1666       7.976 -28.570  27.532  1.00  0.320          H  
ATOM  26323 1HB  SER D1666      10.019 -27.419  25.628  1.00  0.410          H  
ATOM  26324 2HB  SER D1666       8.936 -26.445  26.600  1.00  0.410          H  
ATOM  26325  HG  SER D1666       9.810 -27.220  28.409  1.00  0.410          H  
ATOM  26326  N   VAL D1667       7.164 -29.060  24.519  1.00  0.220          N  
ATOM  26327  CA  VAL D1667       6.136 -28.825  23.492  1.00  0.250          C  
ATOM  26328  C   VAL D1667       5.227 -30.058  23.353  1.00  0.270          C  
ATOM  26329  O   VAL D1667       4.014 -29.925  23.194  1.00  0.470          O  
ATOM  26330  CB  VAL D1667       6.730 -28.352  22.116  1.00  0.340          C  
ATOM  26331  CG1 VAL D1667       7.458 -27.002  22.293  1.00  0.340          C  
ATOM  26332  CG2 VAL D1667       7.654 -29.301  21.545  1.00  0.340          C  
ATOM  26333  H   VAL D1667       7.680 -29.939  24.532  1.00  0.260          H  
ATOM  26334  HA  VAL D1667       5.499 -28.004  23.827  1.00  0.300          H  
ATOM  26335  HB  VAL D1667       5.932 -28.221  21.431  1.00  0.410          H  
ATOM  26336 1HG1 VAL D1667       7.836 -26.659  21.339  1.00  0.410          H  
ATOM  26337 2HG1 VAL D1667       6.752 -26.272  22.688  1.00  0.410          H  
ATOM  26338 3HG1 VAL D1667       8.290 -27.119  22.986  1.00  0.410          H  
ATOM  26339 1HG2 VAL D1667       8.022 -28.920  20.607  1.00  0.410          H  
ATOM  26340 2HG2 VAL D1667       8.436 -29.385  22.225  1.00  0.410          H  
ATOM  26341 3HG2 VAL D1667       7.175 -30.259  21.377  1.00  0.410          H  
ATOM  26342  N   SER D1668       5.821 -31.252  23.425  1.00  0.280          N  
ATOM  26343  CA  SER D1668       5.124 -32.504  23.267  1.00  0.340          C  
ATOM  26344  C   SER D1668       4.741 -33.169  24.560  1.00  0.370          C  
ATOM  26345  O   SER D1668       5.583 -33.519  25.393  1.00  0.450          O  
ATOM  26346  CB  SER D1668       5.938 -33.463  22.441  1.00  0.450          C  
ATOM  26347  OG  SER D1668       5.339 -34.737  22.475  1.00  0.450          O  
ATOM  26348  H   SER D1668       6.813 -31.306  23.585  1.00  0.340          H  
ATOM  26349  HA  SER D1668       4.197 -32.295  22.767  1.00  0.410          H  
ATOM  26350 1HB  SER D1668       5.996 -33.094  21.427  1.00  0.540          H  
ATOM  26351 2HB  SER D1668       6.945 -33.508  22.813  1.00  0.540          H  
ATOM  26352  HG  SER D1668       5.770 -35.275  21.780  1.00  0.540          H  
ATOM  26353  N   THR D1669       3.441 -33.351  24.722  1.00  0.260          N  
ATOM  26354  CA  THR D1669       2.872 -33.955  25.910  1.00  0.260          C  
ATOM  26355  C   THR D1669       3.386 -35.375  25.994  1.00  0.230          C  
ATOM  26356  O   THR D1669       3.781 -35.861  27.064  1.00  0.260          O  
ATOM  26357  CB  THR D1669       1.339 -33.916  25.851  1.00  0.360          C  
ATOM  26358  OG1 THR D1669       0.907 -32.551  25.799  1.00  0.360          O  
ATOM  26359  CG2 THR D1669       0.751 -34.564  27.068  1.00  0.360          C  
ATOM  26360  H   THR D1669       2.826 -33.065  23.953  1.00  0.310          H  
ATOM  26361  HA  THR D1669       3.208 -33.405  26.789  1.00  0.310          H  
ATOM  26362  HB  THR D1669       0.994 -34.439  24.957  1.00  0.440          H  
ATOM  26363  HG1 THR D1669       1.240 -32.139  24.991  1.00  0.440          H  
ATOM  26364 1HG2 THR D1669      -0.334 -34.508  27.002  1.00  0.440          H  
ATOM  26365 2HG2 THR D1669       1.054 -35.611  27.129  1.00  0.440          H  
ATOM  26366 3HG2 THR D1669       1.085 -34.043  27.961  1.00  0.440          H  
ATOM  26367  N   ALA D1670       3.388 -36.024  24.826  1.00  0.210          N  
ATOM  26368  CA  ALA D1670       3.810 -37.399  24.682  1.00  0.180          C  
ATOM  26369  C   ALA D1670       5.253 -37.605  25.135  1.00  0.170          C  
ATOM  26370  O   ALA D1670       5.576 -38.663  25.702  1.00  0.160          O  
ATOM  26371  CB  ALA D1670       3.648 -37.841  23.242  1.00  0.260          C  
ATOM  26372  H   ALA D1670       3.061 -35.516  24.011  1.00  0.250          H  
ATOM  26373  HA  ALA D1670       3.171 -37.993  25.302  1.00  0.220          H  
ATOM  26374 1HB  ALA D1670       3.931 -38.886  23.138  1.00  0.320          H  
ATOM  26375 2HB  ALA D1670       2.604 -37.713  22.943  1.00  0.320          H  
ATOM  26376 3HB  ALA D1670       4.279 -37.234  22.605  1.00  0.320          H  
ATOM  26377  N   VAL D1671       6.112 -36.601  24.872  1.00  0.180          N  
ATOM  26378  CA  VAL D1671       7.520 -36.628  25.264  1.00  0.160          C  
ATOM  26379  C   VAL D1671       7.704 -36.303  26.728  1.00  0.150          C  
ATOM  26380  O   VAL D1671       8.451 -36.996  27.413  1.00  0.150          O  
ATOM  26381  CB  VAL D1671       8.384 -35.698  24.397  1.00  0.230          C  
ATOM  26382  CG1 VAL D1671       9.786 -35.608  24.903  1.00  0.230          C  
ATOM  26383  CG2 VAL D1671       8.414 -36.272  23.052  1.00  0.230          C  
ATOM  26384  H   VAL D1671       5.764 -35.784  24.364  1.00  0.220          H  
ATOM  26385  HA  VAL D1671       7.886 -37.638  25.105  1.00  0.190          H  
ATOM  26386  HB  VAL D1671       7.959 -34.702  24.403  1.00  0.280          H  
ATOM  26387 1HG1 VAL D1671      10.377 -34.970  24.263  1.00  0.280          H  
ATOM  26388 2HG1 VAL D1671       9.802 -35.208  25.902  1.00  0.280          H  
ATOM  26389 3HG1 VAL D1671      10.195 -36.595  24.895  1.00  0.280          H  
ATOM  26390 1HG2 VAL D1671       8.988 -35.686  22.379  1.00  0.280          H  
ATOM  26391 2HG2 VAL D1671       8.836 -37.270  23.087  1.00  0.280          H  
ATOM  26392 3HG2 VAL D1671       7.425 -36.312  22.742  1.00  0.280          H  
ATOM  26393  N   PHE D1672       7.043 -35.270  27.233  1.00  0.150          N  
ATOM  26394  CA  PHE D1672       7.216 -34.929  28.634  1.00  0.160          C  
ATOM  26395  C   PHE D1672       6.957 -36.135  29.528  1.00  0.150          C  
ATOM  26396  O   PHE D1672       7.715 -36.381  30.458  1.00  0.170          O  
ATOM  26397  CB  PHE D1672       6.349 -33.767  29.052  1.00  0.220          C  
ATOM  26398  CG  PHE D1672       6.535 -33.441  30.489  1.00  0.220          C  
ATOM  26399  CD1 PHE D1672       7.701 -32.825  30.904  1.00  0.220          C  
ATOM  26400  CD2 PHE D1672       5.567 -33.741  31.431  1.00  0.220          C  
ATOM  26401  CE1 PHE D1672       7.904 -32.536  32.219  1.00  0.220          C  
ATOM  26402  CE2 PHE D1672       5.769 -33.437  32.756  1.00  0.220          C  
ATOM  26403  CZ  PHE D1672       6.942 -32.837  33.151  1.00  0.220          C  
ATOM  26404  H   PHE D1672       6.430 -34.705  26.637  1.00  0.180          H  
ATOM  26405  HA  PHE D1672       8.253 -34.626  28.777  1.00  0.190          H  
ATOM  26406 1HB  PHE D1672       6.615 -32.903  28.460  1.00  0.260          H  
ATOM  26407 2HB  PHE D1672       5.300 -34.002  28.868  1.00  0.260          H  
ATOM  26408  HD1 PHE D1672       8.469 -32.578  30.169  1.00  0.260          H  
ATOM  26409  HD2 PHE D1672       4.639 -34.222  31.113  1.00  0.260          H  
ATOM  26410  HE1 PHE D1672       8.831 -32.065  32.530  1.00  0.260          H  
ATOM  26411  HE2 PHE D1672       5.003 -33.676  33.493  1.00  0.260          H  
ATOM  26412  HZ  PHE D1672       7.108 -32.600  34.199  1.00  0.260          H  
ATOM  26413  N   LYS D1673       5.877 -36.884  29.270  1.00  0.150          N  
ATOM  26414  CA  LYS D1673       5.585 -38.078  30.064  1.00  0.190          C  
ATOM  26415  C   LYS D1673       6.646 -39.191  29.957  1.00  0.220          C  
ATOM  26416  O   LYS D1673       6.666 -40.104  30.791  1.00  0.310          O  
ATOM  26417  CB  LYS D1673       4.200 -38.633  29.762  1.00  0.250          C  
ATOM  26418  CG  LYS D1673       3.051 -37.770  30.313  1.00  0.250          C  
ATOM  26419  CD  LYS D1673       1.703 -38.425  30.051  1.00  0.250          C  
ATOM  26420  CE  LYS D1673       0.565 -37.704  30.706  1.00  0.250          C  
ATOM  26421  NZ  LYS D1673      -0.728 -38.441  30.496  1.00  0.250          N  
ATOM  26422  H   LYS D1673       5.250 -36.614  28.502  1.00  0.180          H  
ATOM  26423  HA  LYS D1673       5.571 -37.769  31.108  1.00  0.230          H  
ATOM  26424 1HB  LYS D1673       4.090 -38.695  28.686  1.00  0.300          H  
ATOM  26425 2HB  LYS D1673       4.111 -39.641  30.163  1.00  0.300          H  
ATOM  26426 1HG  LYS D1673       3.188 -37.616  31.384  1.00  0.300          H  
ATOM  26427 2HG  LYS D1673       3.073 -36.796  29.816  1.00  0.300          H  
ATOM  26428 1HD  LYS D1673       1.496 -38.375  28.998  1.00  0.300          H  
ATOM  26429 2HD  LYS D1673       1.709 -39.467  30.362  1.00  0.300          H  
ATOM  26430 1HE  LYS D1673       0.758 -37.623  31.776  1.00  0.300          H  
ATOM  26431 2HE  LYS D1673       0.473 -36.703  30.282  1.00  0.300          H  
ATOM  26432 1HZ  LYS D1673      -1.498 -37.959  30.953  1.00  0.300          H  
ATOM  26433 2HZ  LYS D1673      -0.969 -38.535  29.481  1.00  0.300          H  
ATOM  26434 3HZ  LYS D1673      -0.656 -39.348  30.895  1.00  0.300          H  
ATOM  26435  N   ARG D1674       7.509 -39.141  28.935  1.00  0.200          N  
ATOM  26436  CA  ARG D1674       8.582 -40.108  28.763  1.00  0.270          C  
ATOM  26437  C   ARG D1674       9.739 -39.641  29.617  1.00  0.250          C  
ATOM  26438  O   ARG D1674      10.405 -40.443  30.285  1.00  0.350          O  
ATOM  26439  CB  ARG D1674       9.054 -40.231  27.322  1.00  0.350          C  
ATOM  26440  CG  ARG D1674      10.145 -41.282  27.144  1.00  0.350          C  
ATOM  26441  CD  ARG D1674      10.525 -41.482  25.747  1.00  0.350          C  
ATOM  26442  NE  ARG D1674      11.573 -42.483  25.629  1.00  0.350          N  
ATOM  26443  CZ  ARG D1674      12.366 -42.667  24.568  1.00  0.350          C  
ATOM  26444  NH1 ARG D1674      12.293 -41.889  23.505  1.00  0.350          N  
ATOM  26445  NH2 ARG D1674      13.217 -43.657  24.618  1.00  0.350          N  
ATOM  26446  H   ARG D1674       7.475 -38.355  28.294  1.00  0.240          H  
ATOM  26447  HA  ARG D1674       8.260 -41.080  29.102  1.00  0.320          H  
ATOM  26448 1HB  ARG D1674       8.212 -40.487  26.678  1.00  0.420          H  
ATOM  26449 2HB  ARG D1674       9.451 -39.279  26.975  1.00  0.420          H  
ATOM  26450 1HG  ARG D1674      11.042 -40.961  27.674  1.00  0.420          H  
ATOM  26451 2HG  ARG D1674       9.809 -42.221  27.558  1.00  0.420          H  
ATOM  26452 1HD  ARG D1674       9.659 -41.840  25.198  1.00  0.420          H  
ATOM  26453 2HD  ARG D1674      10.866 -40.554  25.319  1.00  0.420          H  
ATOM  26454  HE  ARG D1674      11.697 -43.167  26.398  1.00  0.420          H  
ATOM  26455 1HH1 ARG D1674      11.641 -41.122  23.475  1.00  0.420          H  
ATOM  26456 2HH1 ARG D1674      12.886 -42.067  22.710  1.00  0.420          H  
ATOM  26457 1HH2 ARG D1674      13.208 -44.235  25.479  1.00  0.420          H  
ATOM  26458 2HH2 ARG D1674      13.817 -43.849  23.827  1.00  0.420          H  
ATOM  26459  N   PHE D1675       9.941 -38.324  29.613  1.00  0.200          N  
ATOM  26460  CA  PHE D1675      11.030 -37.680  30.319  1.00  0.210          C  
ATOM  26461  C   PHE D1675      10.586 -36.624  31.356  1.00  0.200          C  
ATOM  26462  O   PHE D1675      11.017 -35.472  31.240  1.00  0.220          O  
ATOM  26463  CB  PHE D1675      11.916 -36.944  29.341  1.00  0.290          C  
ATOM  26464  CG  PHE D1675      12.451 -37.733  28.224  1.00  0.290          C  
ATOM  26465  CD1 PHE D1675      11.933 -37.510  26.997  1.00  0.290          C  
ATOM  26466  CD2 PHE D1675      13.427 -38.676  28.362  1.00  0.290          C  
ATOM  26467  CE1 PHE D1675      12.364 -38.185  25.907  1.00  0.290          C  
ATOM  26468  CE2 PHE D1675      13.870 -39.371  27.276  1.00  0.290          C  
ATOM  26469  CZ  PHE D1675      13.322 -39.108  26.033  1.00  0.290          C  
ATOM  26470  H   PHE D1675       9.340 -37.761  29.001  1.00  0.240          H  
ATOM  26471  HA  PHE D1675      11.609 -38.444  30.824  1.00  0.250          H  
ATOM  26472 1HB  PHE D1675      11.337 -36.157  28.926  1.00  0.350          H  
ATOM  26473 2HB  PHE D1675      12.748 -36.502  29.876  1.00  0.350          H  
ATOM  26474  HD1 PHE D1675      11.158 -36.770  26.912  1.00  0.350          H  
ATOM  26475  HD2 PHE D1675      13.842 -38.867  29.327  1.00  0.350          H  
ATOM  26476  HE1 PHE D1675      11.936 -37.988  24.934  1.00  0.350          H  
ATOM  26477  HE2 PHE D1675      14.644 -40.121  27.397  1.00  0.350          H  
ATOM  26478  HZ  PHE D1675      13.638 -39.635  25.150  1.00  0.350          H  
ATOM  26479  N   PRO D1676       9.737 -36.938  32.368  1.00  0.190          N  
ATOM  26480  CA  PRO D1676       9.263 -36.017  33.397  1.00  0.180          C  
ATOM  26481  C   PRO D1676      10.443 -35.502  34.223  1.00  0.190          C  
ATOM  26482  O   PRO D1676      10.362 -34.485  34.914  1.00  0.230          O  
ATOM  26483  CB  PRO D1676       8.304 -36.880  34.220  1.00  0.270          C  
ATOM  26484  CG  PRO D1676       8.759 -38.303  33.972  1.00  0.270          C  
ATOM  26485  CD  PRO D1676       9.252 -38.304  32.548  1.00  0.270          C  
ATOM  26486  HA  PRO D1676       8.727 -35.193  32.908  1.00  0.220          H  
ATOM  26487 1HB  PRO D1676       8.353 -36.588  35.281  1.00  0.320          H  
ATOM  26488 2HB  PRO D1676       7.270 -36.697  33.882  1.00  0.320          H  
ATOM  26489 1HG  PRO D1676       9.525 -38.606  34.694  1.00  0.320          H  
ATOM  26490 2HG  PRO D1676       7.911 -38.995  34.106  1.00  0.320          H  
ATOM  26491 1HD  PRO D1676      10.043 -39.026  32.433  1.00  0.320          H  
ATOM  26492 2HD  PRO D1676       8.420 -38.493  31.888  1.00  0.320          H  
ATOM  26493  N   THR D1677      11.537 -36.254  34.145  1.00  0.210          N  
ATOM  26494  CA  THR D1677      12.799 -36.000  34.798  1.00  0.240          C  
ATOM  26495  C   THR D1677      13.970 -36.089  33.830  1.00  0.240          C  
ATOM  26496  O   THR D1677      14.038 -36.944  32.923  1.00  0.240          O  
ATOM  26497  CB  THR D1677      13.063 -36.957  35.953  1.00  0.320          C  
ATOM  26498  OG1 THR D1677      14.394 -36.672  36.451  1.00  0.320          O  
ATOM  26499  CG2 THR D1677      12.946 -38.395  35.475  1.00  0.320          C  
ATOM  26500  H   THR D1677      11.492 -37.072  33.567  1.00  0.250          H  
ATOM  26501  HA  THR D1677      12.776 -34.988  35.202  1.00  0.290          H  
ATOM  26502  HB  THR D1677      12.340 -36.778  36.749  1.00  0.390          H  
ATOM  26503  HG1 THR D1677      14.609 -37.226  37.258  1.00  0.390          H  
ATOM  26504 1HG2 THR D1677      13.143 -39.065  36.308  1.00  0.390          H  
ATOM  26505 2HG2 THR D1677      11.945 -38.579  35.102  1.00  0.390          H  
ATOM  26506 3HG2 THR D1677      13.648 -38.590  34.697  1.00  0.390          H  
ATOM  26507  N   ILE D1678      14.960 -35.258  34.104  1.00  0.270          N  
ATOM  26508  CA  ILE D1678      16.168 -35.211  33.306  1.00  0.270          C  
ATOM  26509  C   ILE D1678      16.959 -36.515  33.475  1.00  0.310          C  
ATOM  26510  O   ILE D1678      17.862 -36.815  32.684  1.00  0.320          O  
ATOM  26511  CB  ILE D1678      17.027 -33.984  33.679  1.00  0.380          C  
ATOM  26512  CG1 ILE D1678      17.937 -33.583  32.509  1.00  0.380          C  
ATOM  26513  CG2 ILE D1678      17.879 -34.273  34.907  1.00  0.380          C  
ATOM  26514  CD1 ILE D1678      17.140 -33.003  31.322  1.00  0.380          C  
ATOM  26515  H   ILE D1678      14.842 -34.624  34.885  1.00  0.320          H  
ATOM  26516  HA  ILE D1678      15.868 -35.156  32.272  1.00  0.320          H  
ATOM  26517  HB  ILE D1678      16.369 -33.144  33.898  1.00  0.450          H  
ATOM  26518 1HG1 ILE D1678      18.649 -32.834  32.853  1.00  0.450          H  
ATOM  26519 2HG1 ILE D1678      18.493 -34.452  32.156  1.00  0.450          H  
ATOM  26520 1HG2 ILE D1678      18.463 -33.386  35.164  1.00  0.450          H  
ATOM  26521 2HG2 ILE D1678      17.241 -34.537  35.749  1.00  0.450          H  
ATOM  26522 3HG2 ILE D1678      18.560 -35.091  34.701  1.00  0.450          H  
ATOM  26523 1HD1 ILE D1678      17.791 -32.732  30.554  1.00  0.450          H  
ATOM  26524 2HD1 ILE D1678      16.441 -33.695  30.923  1.00  0.450          H  
ATOM  26525 3HD1 ILE D1678      16.607 -32.120  31.658  1.00  0.450          H  
ATOM  26526  N   ASP D1679      16.619 -37.273  34.526  1.00  0.350          N  
ATOM  26527  CA  ASP D1679      17.235 -38.547  34.832  1.00  0.420          C  
ATOM  26528  C   ASP D1679      16.959 -39.516  33.694  1.00  0.400          C  
ATOM  26529  O   ASP D1679      17.790 -40.377  33.406  1.00  0.440          O  
ATOM  26530  CB  ASP D1679      16.598 -39.156  36.088  1.00  0.560          C  
ATOM  26531  CG  ASP D1679      16.864 -38.414  37.403  1.00  0.560          C  
ATOM  26532  OD1 ASP D1679      17.977 -38.012  37.692  1.00  0.560          O  
ATOM  26533  OD2 ASP D1679      15.885 -38.192  38.094  1.00  0.560          O  
ATOM  26534  H   ASP D1679      15.876 -36.934  35.138  1.00  0.420          H  
ATOM  26535  HA  ASP D1679      18.310 -38.418  34.949  1.00  0.500          H  
ATOM  26536 1HB  ASP D1679      15.543 -39.242  35.945  1.00  0.670          H  
ATOM  26537 2HB  ASP D1679      16.972 -40.176  36.200  1.00  0.670          H  
ATOM  26538  N   HIS D1680      15.772 -39.407  33.063  1.00  0.350          N  
ATOM  26539  CA  HIS D1680      15.405 -40.294  31.974  1.00  0.350          C  
ATOM  26540  C   HIS D1680      16.100 -39.852  30.713  1.00  0.340          C  
ATOM  26541  O   HIS D1680      16.462 -40.666  29.868  1.00  0.350          O  
ATOM  26542  CB  HIS D1680      13.905 -40.313  31.736  1.00  0.490          C  
ATOM  26543  CG  HIS D1680      13.121 -40.960  32.797  1.00  0.490          C  
ATOM  26544  ND1 HIS D1680      11.755 -41.033  32.743  1.00  0.490          N  
ATOM  26545  CD2 HIS D1680      13.490 -41.561  33.956  1.00  0.490          C  
ATOM  26546  CE1 HIS D1680      11.304 -41.650  33.820  1.00  0.490          C  
ATOM  26547  NE2 HIS D1680      12.337 -41.977  34.577  1.00  0.490          N  
ATOM  26548  H   HIS D1680      15.109 -38.669  33.311  1.00  0.420          H  
ATOM  26549  HA  HIS D1680      15.721 -41.308  32.202  1.00  0.420          H  
ATOM  26550 1HB  HIS D1680      13.559 -39.287  31.652  1.00  0.590          H  
ATOM  26551 2HB  HIS D1680      13.684 -40.816  30.793  1.00  0.590          H  
ATOM  26552  HD1 HIS D1680      11.209 -40.910  31.878  1.00  0.590          H  
ATOM  26553  HD2 HIS D1680      14.460 -41.740  34.427  1.00  0.590          H  
ATOM  26554  HE1 HIS D1680      10.233 -41.805  33.956  1.00  0.590          H  
ATOM  26555  N   VAL D1681      16.306 -38.546  30.576  1.00  0.300          N  
ATOM  26556  CA  VAL D1681      16.977 -38.079  29.366  1.00  0.280          C  
ATOM  26557  C   VAL D1681      18.379 -38.706  29.351  1.00  0.330          C  
ATOM  26558  O   VAL D1681      18.830 -39.218  28.315  1.00  0.350          O  
ATOM  26559  CB  VAL D1681      17.045 -36.537  29.304  1.00  0.400          C  
ATOM  26560  CG1 VAL D1681      17.892 -36.082  28.133  1.00  0.400          C  
ATOM  26561  CG2 VAL D1681      15.651 -35.984  29.172  1.00  0.400          C  
ATOM  26562  H   VAL D1681      15.931 -37.918  31.298  1.00  0.360          H  
ATOM  26563  HA  VAL D1681      16.428 -38.429  28.495  1.00  0.340          H  
ATOM  26564  HB  VAL D1681      17.511 -36.161  30.215  1.00  0.480          H  
ATOM  26565 1HG1 VAL D1681      17.924 -35.002  28.116  1.00  0.480          H  
ATOM  26566 2HG1 VAL D1681      18.897 -36.469  28.223  1.00  0.480          H  
ATOM  26567 3HG1 VAL D1681      17.445 -36.440  27.213  1.00  0.480          H  
ATOM  26568 1HG2 VAL D1681      15.692 -34.904  29.134  1.00  0.480          H  
ATOM  26569 2HG2 VAL D1681      15.198 -36.359  28.258  1.00  0.480          H  
ATOM  26570 3HG2 VAL D1681      15.061 -36.295  30.028  1.00  0.480          H  
ATOM  26571  N   VAL D1682      19.054 -38.685  30.513  1.00  0.370          N  
ATOM  26572  CA  VAL D1682      20.377 -39.297  30.633  1.00  0.420          C  
ATOM  26573  C   VAL D1682      20.314 -40.840  30.509  1.00  0.460          C  
ATOM  26574  O   VAL D1682      21.083 -41.438  29.754  1.00  0.490          O  
ATOM  26575  CB  VAL D1682      21.051 -38.888  31.969  1.00  0.570          C  
ATOM  26576  CG1 VAL D1682      22.373 -39.668  32.185  1.00  0.570          C  
ATOM  26577  CG2 VAL D1682      21.352 -37.381  31.950  1.00  0.570          C  
ATOM  26578  H   VAL D1682      18.628 -38.208  31.316  1.00  0.440          H  
ATOM  26579  HA  VAL D1682      20.996 -38.917  29.825  1.00  0.500          H  
ATOM  26580  HB  VAL D1682      20.374 -39.123  32.792  1.00  0.680          H  
ATOM  26581 1HG1 VAL D1682      22.819 -39.362  33.126  1.00  0.680          H  
ATOM  26582 2HG1 VAL D1682      22.185 -40.740  32.215  1.00  0.680          H  
ATOM  26583 3HG1 VAL D1682      23.063 -39.446  31.368  1.00  0.680          H  
ATOM  26584 1HG2 VAL D1682      21.815 -37.093  32.882  1.00  0.680          H  
ATOM  26585 2HG2 VAL D1682      22.036 -37.169  31.136  1.00  0.680          H  
ATOM  26586 3HG2 VAL D1682      20.428 -36.816  31.811  1.00  0.680          H  
ATOM  26587  N   GLU D1683      19.395 -41.502  31.232  1.00  0.440          N  
ATOM  26588  CA  GLU D1683      19.271 -42.966  31.179  1.00  0.450          C  
ATOM  26589  C   GLU D1683      19.020 -43.488  29.769  1.00  0.460          C  
ATOM  26590  O   GLU D1683      19.531 -44.536  29.373  1.00  0.490          O  
ATOM  26591  CB  GLU D1683      18.152 -43.460  32.097  1.00  0.630          C  
ATOM  26592  CG  GLU D1683      17.989 -44.985  32.126  1.00  0.630          C  
ATOM  26593  CD  GLU D1683      16.974 -45.451  33.120  1.00  0.630          C  
ATOM  26594  OE1 GLU D1683      16.517 -44.652  33.895  1.00  0.630          O  
ATOM  26595  OE2 GLU D1683      16.645 -46.612  33.097  1.00  0.630          O  
ATOM  26596  H   GLU D1683      18.779 -40.991  31.869  1.00  0.530          H  
ATOM  26597  HA  GLU D1683      20.209 -43.392  31.532  1.00  0.540          H  
ATOM  26598 1HB  GLU D1683      18.324 -43.103  33.111  1.00  0.750          H  
ATOM  26599 2HB  GLU D1683      17.209 -43.041  31.758  1.00  0.750          H  
ATOM  26600 1HG  GLU D1683      17.675 -45.326  31.139  1.00  0.750          H  
ATOM  26601 2HG  GLU D1683      18.954 -45.439  32.346  1.00  0.750          H  
ATOM  26602  N   ALA D1684      18.243 -42.736  29.000  1.00  0.440          N  
ATOM  26603  CA  ALA D1684      17.853 -43.057  27.642  1.00  0.470          C  
ATOM  26604  C   ALA D1684      18.948 -42.761  26.612  1.00  0.530          C  
ATOM  26605  O   ALA D1684      18.743 -42.974  25.417  1.00  0.630          O  
ATOM  26606  CB  ALA D1684      16.605 -42.283  27.304  1.00  0.650          C  
ATOM  26607  H   ALA D1684      17.824 -41.898  29.411  1.00  0.530          H  
ATOM  26608  HA  ALA D1684      17.649 -44.122  27.601  1.00  0.560          H  
ATOM  26609 1HB  ALA D1684      16.281 -42.528  26.315  1.00  0.780          H  
ATOM  26610 2HB  ALA D1684      15.820 -42.524  28.022  1.00  0.780          H  
ATOM  26611 3HB  ALA D1684      16.842 -41.225  27.365  1.00  0.780          H  
ATOM  26612  N   GLY D1685      20.106 -42.276  27.066  1.00  0.530          N  
ATOM  26613  CA  GLY D1685      21.244 -42.038  26.198  1.00  0.620          C  
ATOM  26614  C   GLY D1685      21.251 -40.753  25.394  1.00  0.560          C  
ATOM  26615  O   GLY D1685      21.952 -40.672  24.386  1.00  0.700          O  
ATOM  26616  H   GLY D1685      20.236 -42.094  28.065  1.00  0.640          H  
ATOM  26617 1HA  GLY D1685      22.128 -42.058  26.831  1.00  0.740          H  
ATOM  26618 2HA  GLY D1685      21.349 -42.876  25.517  1.00  0.740          H  
ATOM  26619  N   PHE D1686      20.511 -39.727  25.803  1.00  0.390          N  
ATOM  26620  CA  PHE D1686      20.520 -38.522  24.989  1.00  0.320          C  
ATOM  26621  C   PHE D1686      21.429 -37.453  25.578  1.00  0.320          C  
ATOM  26622  O   PHE D1686      21.681 -36.432  24.947  1.00  0.340          O  
ATOM  26623  CB  PHE D1686      19.109 -37.969  24.902  1.00  0.480          C  
ATOM  26624  CG  PHE D1686      18.141 -38.952  24.352  1.00  0.480          C  
ATOM  26625  CD1 PHE D1686      17.093 -39.400  25.102  1.00  0.480          C  
ATOM  26626  CD2 PHE D1686      18.300 -39.475  23.116  1.00  0.480          C  
ATOM  26627  CE1 PHE D1686      16.236 -40.339  24.585  1.00  0.480          C  
ATOM  26628  CE2 PHE D1686      17.448 -40.388  22.607  1.00  0.480          C  
ATOM  26629  CZ  PHE D1686      16.413 -40.825  23.344  1.00  0.480          C  
ATOM  26630  H   PHE D1686      19.921 -39.767  26.643  1.00  0.470          H  
ATOM  26631  HA  PHE D1686      20.880 -38.767  23.992  1.00  0.380          H  
ATOM  26632 1HB  PHE D1686      18.789 -37.694  25.890  1.00  0.570          H  
ATOM  26633 2HB  PHE D1686      19.094 -37.078  24.279  1.00  0.570          H  
ATOM  26634  HD1 PHE D1686      16.947 -39.020  26.114  1.00  0.570          H  
ATOM  26635  HD2 PHE D1686      19.129 -39.166  22.535  1.00  0.570          H  
ATOM  26636  HE1 PHE D1686      15.428 -40.708  25.176  1.00  0.570          H  
ATOM  26637  HE2 PHE D1686      17.607 -40.783  21.605  1.00  0.570          H  
ATOM  26638  HZ  PHE D1686      15.736 -41.576  22.940  1.00  0.570          H  
ATOM  26639  N   MET D1687      21.896 -37.695  26.797  1.00  0.380          N  
ATOM  26640  CA  MET D1687      22.700 -36.763  27.578  1.00  0.420          C  
ATOM  26641  C   MET D1687      23.674 -37.534  28.481  1.00  0.380          C  
ATOM  26642  O   MET D1687      23.347 -38.620  28.955  1.00  0.300          O  
ATOM  26643  CB  MET D1687      21.759 -35.897  28.436  1.00  0.570          C  
ATOM  26644  CG  MET D1687      22.447 -34.829  29.267  1.00  0.570          C  
ATOM  26645  SD  MET D1687      21.383 -33.836  30.352  1.00  0.570          S  
ATOM  26646  CE  MET D1687      20.302 -32.962  29.295  1.00  0.570          C  
ATOM  26647  H   MET D1687      21.681 -38.597  27.197  1.00  0.460          H  
ATOM  26648  HA  MET D1687      23.284 -36.136  26.903  1.00  0.500          H  
ATOM  26649 1HB  MET D1687      21.079 -35.387  27.774  1.00  0.690          H  
ATOM  26650 2HB  MET D1687      21.166 -36.528  29.082  1.00  0.690          H  
ATOM  26651 1HG  MET D1687      23.175 -35.287  29.896  1.00  0.690          H  
ATOM  26652 2HG  MET D1687      22.975 -34.162  28.596  1.00  0.690          H  
ATOM  26653 1HE  MET D1687      19.724 -32.276  29.877  1.00  0.690          H  
ATOM  26654 2HE  MET D1687      20.844 -32.405  28.578  1.00  0.690          H  
ATOM  26655 3HE  MET D1687      19.663 -33.660  28.802  1.00  0.690          H  
ATOM  26656  N   THR D1688      24.870 -36.997  28.722  1.00  0.570          N  
ATOM  26657  CA  THR D1688      25.778 -37.667  29.671  1.00  0.510          C  
ATOM  26658  C   THR D1688      25.615 -37.061  31.067  1.00  0.490          C  
ATOM  26659  O   THR D1688      25.011 -35.997  31.235  1.00  0.510          O  
ATOM  26660  CB  THR D1688      27.283 -37.562  29.298  1.00  0.740          C  
ATOM  26661  OG1 THR D1688      27.739 -36.216  29.423  1.00  0.740          O  
ATOM  26662  CG2 THR D1688      27.505 -38.009  27.882  1.00  0.740          C  
ATOM  26663  H   THR D1688      25.120 -36.114  28.254  1.00  0.680          H  
ATOM  26664  HA  THR D1688      25.514 -38.724  29.726  1.00  0.610          H  
ATOM  26665  HB  THR D1688      27.870 -38.198  29.964  1.00  0.890          H  
ATOM  26666  HG1 THR D1688      28.712 -36.231  29.371  1.00  0.890          H  
ATOM  26667 1HG2 THR D1688      28.568 -37.933  27.637  1.00  0.890          H  
ATOM  26668 2HG2 THR D1688      27.191 -39.038  27.789  1.00  0.890          H  
ATOM  26669 3HG2 THR D1688      26.932 -37.380  27.204  1.00  0.890          H  
ATOM  26670  N   ARG D1689      26.178 -37.716  32.082  1.00  0.510          N  
ATOM  26671  CA  ARG D1689      26.102 -37.162  33.433  1.00  0.550          C  
ATOM  26672  C   ARG D1689      26.836 -35.818  33.541  1.00  0.580          C  
ATOM  26673  O   ARG D1689      26.380 -34.900  34.231  1.00  0.590          O  
ATOM  26674  CB  ARG D1689      26.654 -38.152  34.444  1.00  0.750          C  
ATOM  26675  CG  ARG D1689      25.760 -39.369  34.670  1.00  0.750          C  
ATOM  26676  CD  ARG D1689      26.169 -40.174  35.862  1.00  0.750          C  
ATOM  26677  NE  ARG D1689      27.500 -40.776  35.699  1.00  0.750          N  
ATOM  26678  CZ  ARG D1689      27.761 -41.966  35.100  1.00  0.750          C  
ATOM  26679  NH1 ARG D1689      26.787 -42.695  34.585  1.00  0.750          N  
ATOM  26680  NH2 ARG D1689      29.011 -42.399  35.030  1.00  0.750          N  
ATOM  26681  H   ARG D1689      26.657 -38.590  31.907  1.00  0.610          H  
ATOM  26682  HA  ARG D1689      25.051 -36.996  33.669  1.00  0.660          H  
ATOM  26683 1HB  ARG D1689      27.628 -38.506  34.114  1.00  0.900          H  
ATOM  26684 2HB  ARG D1689      26.791 -37.653  35.402  1.00  0.900          H  
ATOM  26685 1HG  ARG D1689      24.737 -39.030  34.835  1.00  0.900          H  
ATOM  26686 2HG  ARG D1689      25.786 -40.008  33.790  1.00  0.900          H  
ATOM  26687 1HD  ARG D1689      26.203 -39.519  36.734  1.00  0.900          H  
ATOM  26688 2HD  ARG D1689      25.445 -40.964  36.042  1.00  0.900          H  
ATOM  26689  HE  ARG D1689      28.287 -40.267  36.081  1.00  0.900          H  
ATOM  26690 1HH1 ARG D1689      25.832 -42.376  34.631  1.00  0.900          H  
ATOM  26691 2HH1 ARG D1689      26.997 -43.579  34.141  1.00  0.900          H  
ATOM  26692 1HH2 ARG D1689      29.761 -41.846  35.421  1.00  0.900          H  
ATOM  26693 2HH2 ARG D1689      29.218 -43.282  34.586  1.00  0.900          H  
ATOM  26694  N   GLU D1690      27.989 -35.709  32.876  1.00  0.610          N  
ATOM  26695  CA  GLU D1690      28.752 -34.470  32.917  1.00  0.650          C  
ATOM  26696  C   GLU D1690      27.954 -33.324  32.301  1.00  0.650          C  
ATOM  26697  O   GLU D1690      27.932 -32.208  32.841  1.00  0.670          O  
ATOM  26698  CB  GLU D1690      30.080 -34.610  32.193  1.00  0.890          C  
ATOM  26699  CG  GLU D1690      30.940 -33.386  32.319  1.00  0.890          C  
ATOM  26700  CD  GLU D1690      32.233 -33.509  31.648  1.00  0.890          C  
ATOM  26701  OE1 GLU D1690      32.327 -34.318  30.764  1.00  0.890          O  
ATOM  26702  OE2 GLU D1690      33.157 -32.834  32.025  1.00  0.890          O  
ATOM  26703  H   GLU D1690      28.323 -36.498  32.342  1.00  0.730          H  
ATOM  26704  HA  GLU D1690      28.951 -34.221  33.960  1.00  0.780          H  
ATOM  26705 1HB  GLU D1690      30.631 -35.462  32.591  1.00  1.070          H  
ATOM  26706 2HB  GLU D1690      29.900 -34.797  31.135  1.00  1.070          H  
ATOM  26707 1HG  GLU D1690      30.404 -32.564  31.859  1.00  1.070          H  
ATOM  26708 2HG  GLU D1690      31.088 -33.151  33.371  1.00  1.070          H  
ATOM  26709  N   GLU D1691      27.300 -33.598  31.162  1.00  0.630          N  
ATOM  26710  CA  GLU D1691      26.511 -32.576  30.498  1.00  0.610          C  
ATOM  26711  C   GLU D1691      25.397 -32.128  31.433  1.00  0.570          C  
ATOM  26712  O   GLU D1691      25.172 -30.930  31.614  1.00  0.580          O  
ATOM  26713  CB  GLU D1691      25.910 -33.145  29.220  1.00  0.860          C  
ATOM  26714  CG  GLU D1691      26.876 -33.428  28.115  1.00  0.860          C  
ATOM  26715  CD  GLU D1691      26.261 -34.208  27.039  1.00  0.860          C  
ATOM  26716  OE1 GLU D1691      25.143 -34.579  27.211  1.00  0.860          O  
ATOM  26717  OE2 GLU D1691      26.902 -34.535  26.083  1.00  0.860          O  
ATOM  26718  H   GLU D1691      27.384 -34.525  30.741  1.00  0.760          H  
ATOM  26719  HA  GLU D1691      27.149 -31.725  30.263  1.00  0.730          H  
ATOM  26720 1HB  GLU D1691      25.390 -34.067  29.455  1.00  1.030          H  
ATOM  26721 2HB  GLU D1691      25.207 -32.464  28.834  1.00  1.030          H  
ATOM  26722 1HG  GLU D1691      27.252 -32.491  27.712  1.00  1.030          H  
ATOM  26723 2HG  GLU D1691      27.697 -33.975  28.516  1.00  1.030          H  
ATOM  26724  N   ARG D1692      24.751 -33.087  32.112  1.00  0.530          N  
ATOM  26725  CA  ARG D1692      23.682 -32.765  33.039  1.00  0.490          C  
ATOM  26726  C   ARG D1692      24.121 -31.698  34.011  1.00  0.580          C  
ATOM  26727  O   ARG D1692      23.441 -30.679  34.162  1.00  0.600          O  
ATOM  26728  CB  ARG D1692      23.235 -33.996  33.800  1.00  0.700          C  
ATOM  26729  CG  ARG D1692      22.153 -33.769  34.815  1.00  0.700          C  
ATOM  26730  CD  ARG D1692      21.792 -35.019  35.460  1.00  0.700          C  
ATOM  26731  NE  ARG D1692      20.838 -34.824  36.519  1.00  0.700          N  
ATOM  26732  CZ  ARG D1692      20.109 -35.815  37.062  1.00  0.700          C  
ATOM  26733  NH1 ARG D1692      20.245 -37.050  36.642  1.00  0.700          N  
ATOM  26734  NH2 ARG D1692      19.229 -35.570  38.009  1.00  0.700          N  
ATOM  26735  H   ARG D1692      24.973 -34.070  31.926  1.00  0.640          H  
ATOM  26736  HA  ARG D1692      22.830 -32.395  32.484  1.00  0.590          H  
ATOM  26737 1HB  ARG D1692      22.900 -34.756  33.096  1.00  0.840          H  
ATOM  26738 2HB  ARG D1692      24.062 -34.408  34.339  1.00  0.840          H  
ATOM  26739 1HG  ARG D1692      22.503 -33.086  35.589  1.00  0.840          H  
ATOM  26740 2HG  ARG D1692      21.264 -33.352  34.335  1.00  0.840          H  
ATOM  26741 1HD  ARG D1692      21.346 -35.669  34.715  1.00  0.840          H  
ATOM  26742 2HD  ARG D1692      22.683 -35.484  35.878  1.00  0.840          H  
ATOM  26743  HE  ARG D1692      20.695 -33.858  36.869  1.00  0.840          H  
ATOM  26744 1HH1 ARG D1692      20.901 -37.286  35.922  1.00  0.840          H  
ATOM  26745 2HH1 ARG D1692      19.639 -37.765  37.062  1.00  0.840          H  
ATOM  26746 1HH2 ARG D1692      19.083 -34.634  38.357  1.00  0.840          H  
ATOM  26747 2HH2 ARG D1692      18.668 -36.366  38.356  1.00  0.840          H  
ATOM  26748  N   LYS D1693      25.270 -31.915  34.654  1.00  0.640          N  
ATOM  26749  CA  LYS D1693      25.745 -30.955  35.643  1.00  0.720          C  
ATOM  26750  C   LYS D1693      25.953 -29.568  35.031  1.00  0.730          C  
ATOM  26751  O   LYS D1693      25.527 -28.565  35.616  1.00  0.830          O  
ATOM  26752  CB  LYS D1693      27.050 -31.458  36.262  1.00  0.980          C  
ATOM  26753  CG  LYS D1693      26.882 -32.676  37.172  1.00  0.980          C  
ATOM  26754  CD  LYS D1693      28.222 -33.150  37.736  1.00  0.980          C  
ATOM  26755  CE  LYS D1693      28.050 -34.386  38.618  1.00  0.980          C  
ATOM  26756  NZ  LYS D1693      29.355 -34.881  39.149  1.00  0.980          N  
ATOM  26757  H   LYS D1693      25.774 -32.793  34.474  1.00  0.770          H  
ATOM  26758  HA  LYS D1693      24.989 -30.868  36.426  1.00  0.860          H  
ATOM  26759 1HB  LYS D1693      27.741 -31.734  35.461  1.00  1.170          H  
ATOM  26760 2HB  LYS D1693      27.514 -30.657  36.836  1.00  1.170          H  
ATOM  26761 1HG  LYS D1693      26.208 -32.425  37.992  1.00  1.170          H  
ATOM  26762 2HG  LYS D1693      26.434 -33.487  36.595  1.00  1.170          H  
ATOM  26763 1HD  LYS D1693      28.892 -33.397  36.908  1.00  1.170          H  
ATOM  26764 2HD  LYS D1693      28.675 -32.353  38.324  1.00  1.170          H  
ATOM  26765 1HE  LYS D1693      27.400 -34.138  39.456  1.00  1.170          H  
ATOM  26766 2HE  LYS D1693      27.584 -35.179  38.031  1.00  1.170          H  
ATOM  26767 1HZ  LYS D1693      29.197 -35.697  39.725  1.00  1.170          H  
ATOM  26768 2HZ  LYS D1693      29.964 -35.126  38.381  1.00  1.170          H  
ATOM  26769 3HZ  LYS D1693      29.791 -34.159  39.704  1.00  1.170          H  
ATOM  26770  N   LYS D1694      26.566 -29.530  33.842  1.00  0.660          N  
ATOM  26771  CA  LYS D1694      26.854 -28.287  33.129  1.00  0.650          C  
ATOM  26772  C   LYS D1694      25.580 -27.512  32.755  1.00  0.630          C  
ATOM  26773  O   LYS D1694      25.581 -26.279  32.746  1.00  0.630          O  
ATOM  26774  CB  LYS D1694      27.742 -28.598  31.925  1.00  0.910          C  
ATOM  26775  CG  LYS D1694      29.160 -29.002  32.340  1.00  0.910          C  
ATOM  26776  CD  LYS D1694      30.044 -29.407  31.167  1.00  0.910          C  
ATOM  26777  CE  LYS D1694      31.443 -29.831  31.655  1.00  0.910          C  
ATOM  26778  NZ  LYS D1694      32.262 -28.689  32.124  1.00  0.910          N  
ATOM  26779  H   LYS D1694      26.897 -30.421  33.445  1.00  0.790          H  
ATOM  26780  HA  LYS D1694      27.431 -27.647  33.796  1.00  0.780          H  
ATOM  26781 1HB  LYS D1694      27.310 -29.401  31.341  1.00  1.100          H  
ATOM  26782 2HB  LYS D1694      27.831 -27.716  31.296  1.00  1.100          H  
ATOM  26783 1HG  LYS D1694      29.617 -28.147  32.840  1.00  1.100          H  
ATOM  26784 2HG  LYS D1694      29.108 -29.828  33.048  1.00  1.100          H  
ATOM  26785 1HD  LYS D1694      29.589 -30.235  30.625  1.00  1.100          H  
ATOM  26786 2HD  LYS D1694      30.156 -28.568  30.489  1.00  1.100          H  
ATOM  26787 1HE  LYS D1694      31.332 -30.518  32.484  1.00  1.100          H  
ATOM  26788 2HE  LYS D1694      31.970 -30.330  30.855  1.00  1.100          H  
ATOM  26789 1HZ  LYS D1694      33.157 -29.006  32.433  1.00  1.100          H  
ATOM  26790 2HZ  LYS D1694      32.383 -28.015  31.349  1.00  1.100          H  
ATOM  26791 3HZ  LYS D1694      31.801 -28.200  32.867  1.00  1.100          H  
ATOM  26792  N   PHE D1695      24.485 -28.222  32.461  1.00  0.630          N  
ATOM  26793  CA  PHE D1695      23.227 -27.547  32.139  1.00  0.630          C  
ATOM  26794  C   PHE D1695      22.614 -26.987  33.415  1.00  0.640          C  
ATOM  26795  O   PHE D1695      22.218 -25.822  33.463  1.00  1.110          O  
ATOM  26796  CB  PHE D1695      22.162 -28.502  31.576  1.00  0.880          C  
ATOM  26797  CG  PHE D1695      22.369 -29.028  30.217  1.00  0.880          C  
ATOM  26798  CD1 PHE D1695      22.733 -30.307  30.049  1.00  0.880          C  
ATOM  26799  CD2 PHE D1695      22.191 -28.270  29.122  1.00  0.880          C  
ATOM  26800  CE1 PHE D1695      22.926 -30.828  28.835  1.00  0.880          C  
ATOM  26801  CE2 PHE D1695      22.393 -28.818  27.881  1.00  0.880          C  
ATOM  26802  CZ  PHE D1695      22.756 -30.086  27.755  1.00  0.880          C  
ATOM  26803  H   PHE D1695      24.554 -29.245  32.434  1.00  0.760          H  
ATOM  26804  HA  PHE D1695      23.424 -26.733  31.441  1.00  0.760          H  
ATOM  26805 1HB  PHE D1695      22.086 -29.361  32.248  1.00  1.060          H  
ATOM  26806 2HB  PHE D1695      21.196 -28.002  31.596  1.00  1.060          H  
ATOM  26807  HD1 PHE D1695      22.864 -30.915  30.913  1.00  1.060          H  
ATOM  26808  HD2 PHE D1695      21.892 -27.230  29.245  1.00  1.060          H  
ATOM  26809  HE1 PHE D1695      23.209 -31.857  28.735  1.00  1.060          H  
ATOM  26810  HE2 PHE D1695      22.274 -28.247  27.006  1.00  1.060          H  
ATOM  26811  HZ  PHE D1695      22.923 -30.512  26.783  1.00  1.060          H  
ATOM  26812  N   GLU D1696      22.587 -27.813  34.470  1.00  0.700          N  
ATOM  26813  CA  GLU D1696      21.967 -27.471  35.751  1.00  0.760          C  
ATOM  26814  C   GLU D1696      22.597 -26.245  36.392  1.00  0.810          C  
ATOM  26815  O   GLU D1696      21.903 -25.456  37.033  1.00  0.980          O  
ATOM  26816  CB  GLU D1696      22.013 -28.664  36.710  1.00  1.040          C  
ATOM  26817  CG  GLU D1696      21.062 -29.817  36.337  1.00  1.040          C  
ATOM  26818  CD  GLU D1696      21.223 -31.015  37.224  1.00  1.040          C  
ATOM  26819  OE1 GLU D1696      22.118 -31.006  38.030  1.00  1.040          O  
ATOM  26820  OE2 GLU D1696      20.448 -31.939  37.094  1.00  1.040          O  
ATOM  26821  H   GLU D1696      22.975 -28.755  34.358  1.00  0.840          H  
ATOM  26822  HA  GLU D1696      20.920 -27.244  35.564  1.00  0.910          H  
ATOM  26823 1HB  GLU D1696      23.028 -29.066  36.727  1.00  1.250          H  
ATOM  26824 2HB  GLU D1696      21.774 -28.332  37.718  1.00  1.250          H  
ATOM  26825 1HG  GLU D1696      20.036 -29.461  36.413  1.00  1.250          H  
ATOM  26826 2HG  GLU D1696      21.237 -30.106  35.305  1.00  1.250          H  
ATOM  26827  N   ASN D1697      23.895 -26.048  36.166  1.00  0.760          N  
ATOM  26828  CA  ASN D1697      24.619 -24.902  36.702  1.00  0.750          C  
ATOM  26829  C   ASN D1697      24.022 -23.555  36.248  1.00  0.610          C  
ATOM  26830  O   ASN D1697      24.228 -22.522  36.902  1.00  0.590          O  
ATOM  26831  CB  ASN D1697      26.093 -24.995  36.344  1.00  1.050          C  
ATOM  26832  CG  ASN D1697      26.826 -26.045  37.168  1.00  1.050          C  
ATOM  26833  OD1 ASN D1697      26.361 -26.461  38.236  1.00  1.050          O  
ATOM  26834  ND2 ASN D1697      27.970 -26.473  36.699  1.00  1.050          N  
ATOM  26835  H   ASN D1697      24.414 -26.789  35.682  1.00  0.910          H  
ATOM  26836  HA  ASN D1697      24.535 -24.931  37.788  1.00  0.900          H  
ATOM  26837 1HB  ASN D1697      26.190 -25.249  35.284  1.00  1.260          H  
ATOM  26838 2HB  ASN D1697      26.570 -24.027  36.496  1.00  1.260          H  
ATOM  26839 1HD2 ASN D1697      28.489 -27.160  37.208  1.00  1.260          H  
ATOM  26840 2HD2 ASN D1697      28.327 -26.119  35.835  1.00  1.260          H  
ATOM  26841  N   LEU D1698      23.276 -23.530  35.139  1.00  0.570          N  
ATOM  26842  CA  LEU D1698      22.679 -22.282  34.675  1.00  0.590          C  
ATOM  26843  C   LEU D1698      21.433 -21.962  35.475  1.00  0.830          C  
ATOM  26844  O   LEU D1698      20.303 -22.102  34.999  1.00  1.690          O  
ATOM  26845  CB  LEU D1698      22.293 -22.352  33.198  1.00  0.820          C  
ATOM  26846  CG  LEU D1698      23.402 -22.525  32.180  1.00  0.820          C  
ATOM  26847  CD1 LEU D1698      22.756 -22.735  30.850  1.00  0.820          C  
ATOM  26848  CD2 LEU D1698      24.295 -21.265  32.147  1.00  0.820          C  
ATOM  26849  H   LEU D1698      23.082 -24.398  34.629  1.00  0.680          H  
ATOM  26850  HA  LEU D1698      23.386 -21.475  34.834  1.00  0.710          H  
ATOM  26851 1HB  LEU D1698      21.630 -23.200  33.077  1.00  0.980          H  
ATOM  26852 2HB  LEU D1698      21.739 -21.449  32.940  1.00  0.980          H  
ATOM  26853  HG  LEU D1698      24.003 -23.410  32.421  1.00  0.980          H  
ATOM  26854 1HD1 LEU D1698      23.510 -22.873  30.103  1.00  0.980          H  
ATOM  26855 2HD1 LEU D1698      22.129 -23.622  30.911  1.00  0.980          H  
ATOM  26856 3HD1 LEU D1698      22.149 -21.879  30.595  1.00  0.980          H  
ATOM  26857 1HD2 LEU D1698      25.060 -21.379  31.408  1.00  0.980          H  
ATOM  26858 2HD2 LEU D1698      23.690 -20.403  31.903  1.00  0.980          H  
ATOM  26859 3HD2 LEU D1698      24.762 -21.115  33.111  1.00  0.980          H  
ATOM  26860  N   ASN D1699      21.645 -21.466  36.687  1.00  0.620          N  
ATOM  26861  CA  ASN D1699      20.563 -21.192  37.634  1.00  0.790          C  
ATOM  26862  C   ASN D1699      19.801 -19.914  37.279  1.00  0.900          C  
ATOM  26863  O   ASN D1699      19.885 -18.900  37.973  1.00  1.490          O  
ATOM  26864  CB  ASN D1699      21.117 -21.101  39.047  1.00  1.040          C  
ATOM  26865  CG  ASN D1699      20.041 -21.077  40.115  1.00  1.040          C  
ATOM  26866  OD1 ASN D1699      18.902 -21.500  39.881  1.00  1.040          O  
ATOM  26867  ND2 ASN D1699      20.389 -20.597  41.285  1.00  1.040          N  
ATOM  26868  H   ASN D1699      22.625 -21.398  36.969  1.00  0.740          H  
ATOM  26869  HA  ASN D1699      19.852 -22.018  37.589  1.00  0.950          H  
ATOM  26870 1HB  ASN D1699      21.775 -21.953  39.227  1.00  1.250          H  
ATOM  26871 2HB  ASN D1699      21.723 -20.200  39.141  1.00  1.250          H  
ATOM  26872 1HD2 ASN D1699      19.721 -20.558  42.030  1.00  1.250          H  
ATOM  26873 2HD2 ASN D1699      21.320 -20.266  41.432  1.00  1.250          H  
ATOM  26874  N   SER D1700      19.070 -19.991  36.173  1.00  0.640          N  
ATOM  26875  CA  SER D1700      18.278 -18.907  35.606  1.00  0.880          C  
ATOM  26876  C   SER D1700      16.846 -19.358  35.331  1.00  0.510          C  
ATOM  26877  O   SER D1700      16.546 -20.552  35.323  1.00  0.870          O  
ATOM  26878  CB  SER D1700      18.922 -18.408  34.340  1.00  1.140          C  
ATOM  26879  OG  SER D1700      20.175 -17.833  34.599  1.00  1.140          O  
ATOM  26880  H   SER D1700      19.116 -20.883  35.679  1.00  0.770          H  
ATOM  26881  HA  SER D1700      18.245 -18.090  36.328  1.00  1.060          H  
ATOM  26882 1HB  SER D1700      19.036 -19.248  33.660  1.00  1.360          H  
ATOM  26883 2HB  SER D1700      18.274 -17.678  33.865  1.00  1.360          H  
ATOM  26884  HG  SER D1700      20.715 -18.538  34.976  1.00  1.360          H  
ATOM  26885  N   SER D1701      15.952 -18.392  35.119  1.00  0.710          N  
ATOM  26886  CA  SER D1701      14.543 -18.663  34.830  1.00  0.750          C  
ATOM  26887  C   SER D1701      14.243 -19.103  33.394  1.00  0.700          C  
ATOM  26888  O   SER D1701      13.146 -19.579  33.093  1.00  1.110          O  
ATOM  26889  CB  SER D1701      13.742 -17.418  35.141  1.00  1.030          C  
ATOM  26890  OG  SER D1701      14.083 -16.380  34.261  1.00  1.030          O  
ATOM  26891  H   SER D1701      16.246 -17.425  35.154  1.00  0.850          H  
ATOM  26892  HA  SER D1701      14.217 -19.461  35.498  1.00  0.900          H  
ATOM  26893 1HB  SER D1701      12.679 -17.639  35.053  1.00  1.240          H  
ATOM  26894 2HB  SER D1701      13.929 -17.109  36.167  1.00  1.240          H  
ATOM  26895  HG  SER D1701      13.542 -15.622  34.515  1.00  1.240          H  
ATOM  26896  N   TYR D1702      15.204 -18.968  32.496  1.00  0.630          N  
ATOM  26897  CA  TYR D1702      14.947 -19.320  31.111  1.00  0.520          C  
ATOM  26898  C   TYR D1702      14.910 -20.818  30.868  1.00  0.410          C  
ATOM  26899  O   TYR D1702      15.500 -21.610  31.602  1.00  0.480          O  
ATOM  26900  CB  TYR D1702      15.970 -18.690  30.160  1.00  0.770          C  
ATOM  26901  CG  TYR D1702      17.447 -18.930  30.490  1.00  0.770          C  
ATOM  26902  CD1 TYR D1702      18.036 -20.173  30.300  1.00  0.770          C  
ATOM  26903  CD2 TYR D1702      18.241 -17.863  30.886  1.00  0.770          C  
ATOM  26904  CE1 TYR D1702      19.369 -20.341  30.539  1.00  0.770          C  
ATOM  26905  CE2 TYR D1702      19.593 -18.062  31.100  1.00  0.770          C  
ATOM  26906  CZ  TYR D1702      20.134 -19.267  30.936  1.00  0.770          C  
ATOM  26907  OH  TYR D1702      21.459 -19.411  31.158  1.00  0.770          O  
ATOM  26908  H   TYR D1702      16.097 -18.603  32.783  1.00  0.760          H  
ATOM  26909  HA  TYR D1702      13.965 -18.930  30.845  1.00  0.620          H  
ATOM  26910 1HB  TYR D1702      15.794 -19.076  29.152  1.00  0.930          H  
ATOM  26911 2HB  TYR D1702      15.804 -17.613  30.121  1.00  0.930          H  
ATOM  26912  HD1 TYR D1702      17.451 -21.020  29.964  1.00  0.930          H  
ATOM  26913  HD2 TYR D1702      17.804 -16.872  31.010  1.00  0.930          H  
ATOM  26914  HE1 TYR D1702      19.826 -21.317  30.396  1.00  0.930          H  
ATOM  26915  HE2 TYR D1702      20.248 -17.258  31.395  1.00  0.930          H  
ATOM  26916  HH  TYR D1702      21.808 -18.581  31.492  1.00  0.930          H  
ATOM  26917  N   ASN D1703      14.228 -21.199  29.794  1.00  0.360          N  
ATOM  26918  CA  ASN D1703      14.202 -22.572  29.325  1.00  0.320          C  
ATOM  26919  C   ASN D1703      15.603 -22.861  28.785  1.00  0.320          C  
ATOM  26920  O   ASN D1703      16.104 -22.115  27.951  1.00  0.340          O  
ATOM  26921  CB  ASN D1703      13.105 -22.772  28.293  1.00  0.460          C  
ATOM  26922  CG  ASN D1703      12.876 -24.222  27.962  1.00  0.460          C  
ATOM  26923  OD1 ASN D1703      13.835 -24.991  27.711  1.00  0.460          O  
ATOM  26924  ND2 ASN D1703      11.605 -24.616  27.964  1.00  0.460          N  
ATOM  26925  H   ASN D1703      13.729 -20.500  29.265  1.00  0.430          H  
ATOM  26926  HA  ASN D1703      14.020 -23.239  30.168  1.00  0.380          H  
ATOM  26927 1HB  ASN D1703      12.166 -22.352  28.672  1.00  0.560          H  
ATOM  26928 2HB  ASN D1703      13.354 -22.235  27.381  1.00  0.560          H  
ATOM  26929 1HD2 ASN D1703      11.364 -25.584  27.750  1.00  0.560          H  
ATOM  26930 2HD2 ASN D1703      10.848 -23.942  28.193  1.00  0.560          H  
ATOM  26931  N   LYS D1704      16.248 -23.912  29.287  1.00  0.310          N  
ATOM  26932  CA  LYS D1704      17.648 -24.233  28.969  1.00  0.320          C  
ATOM  26933  C   LYS D1704      17.869 -25.060  27.700  1.00  0.290          C  
ATOM  26934  O   LYS D1704      19.008 -25.413  27.385  1.00  0.310          O  
ATOM  26935  CB  LYS D1704      18.287 -24.970  30.151  1.00  0.440          C  
ATOM  26936  CG  LYS D1704      18.377 -24.137  31.436  1.00  0.440          C  
ATOM  26937  CD  LYS D1704      19.178 -24.844  32.552  1.00  0.440          C  
ATOM  26938  CE  LYS D1704      18.448 -26.022  33.219  1.00  0.440          C  
ATOM  26939  NZ  LYS D1704      17.288 -25.570  34.065  1.00  0.440          N  
ATOM  26940  H   LYS D1704      15.750 -24.493  29.947  1.00  0.370          H  
ATOM  26941  HA  LYS D1704      18.179 -23.291  28.833  1.00  0.380          H  
ATOM  26942 1HB  LYS D1704      17.708 -25.866  30.354  1.00  0.530          H  
ATOM  26943 2HB  LYS D1704      19.299 -25.284  29.882  1.00  0.530          H  
ATOM  26944 1HG  LYS D1704      18.885 -23.211  31.208  1.00  0.530          H  
ATOM  26945 2HG  LYS D1704      17.379 -23.888  31.794  1.00  0.530          H  
ATOM  26946 1HD  LYS D1704      20.117 -25.209  32.134  1.00  0.530          H  
ATOM  26947 2HD  LYS D1704      19.416 -24.114  33.331  1.00  0.530          H  
ATOM  26948 1HE  LYS D1704      18.088 -26.704  32.458  1.00  0.530          H  
ATOM  26949 2HE  LYS D1704      19.161 -26.552  33.853  1.00  0.530          H  
ATOM  26950 1HZ  LYS D1704      16.845 -26.374  34.492  1.00  0.530          H  
ATOM  26951 2HZ  LYS D1704      17.622 -24.943  34.791  1.00  0.530          H  
ATOM  26952 3HZ  LYS D1704      16.614 -25.084  33.494  1.00  0.530          H  
ATOM  26953  N   TYR D1705      16.802 -25.354  26.968  1.00  0.270          N  
ATOM  26954  CA  TYR D1705      16.850 -26.160  25.739  1.00  0.240          C  
ATOM  26955  C   TYR D1705      17.876 -25.743  24.688  1.00  0.250          C  
ATOM  26956  O   TYR D1705      18.203 -26.527  23.793  1.00  0.240          O  
ATOM  26957  CB  TYR D1705      15.538 -26.076  25.013  1.00  0.350          C  
ATOM  26958  CG  TYR D1705      15.379 -24.732  24.216  1.00  0.350          C  
ATOM  26959  CD1 TYR D1705      15.739 -24.647  22.844  1.00  0.350          C  
ATOM  26960  CD2 TYR D1705      14.909 -23.604  24.847  1.00  0.350          C  
ATOM  26961  CE1 TYR D1705      15.591 -23.466  22.161  1.00  0.350          C  
ATOM  26962  CE2 TYR D1705      14.770 -22.429  24.161  1.00  0.350          C  
ATOM  26963  CZ  TYR D1705      15.097 -22.355  22.825  1.00  0.350          C  
ATOM  26964  OH  TYR D1705      14.935 -21.166  22.157  1.00  0.350          O  
ATOM  26965  H   TYR D1705      15.883 -25.028  27.294  1.00  0.320          H  
ATOM  26966  HA  TYR D1705      17.058 -27.191  26.022  1.00  0.290          H  
ATOM  26967 1HB  TYR D1705      15.508 -26.904  24.325  1.00  0.420          H  
ATOM  26968 2HB  TYR D1705      14.708 -26.189  25.695  1.00  0.420          H  
ATOM  26969  HD1 TYR D1705      16.129 -25.525  22.322  1.00  0.420          H  
ATOM  26970  HD2 TYR D1705      14.651 -23.635  25.879  1.00  0.420          H  
ATOM  26971  HE1 TYR D1705      15.858 -23.408  21.106  1.00  0.420          H  
ATOM  26972  HE2 TYR D1705      14.393 -21.548  24.677  1.00  0.420          H  
ATOM  26973  HH  TYR D1705      15.146 -21.283  21.229  1.00  0.420          H  
ATOM  26974  N   TRP D1706      18.306 -24.484  24.718  1.00  0.270          N  
ATOM  26975  CA  TRP D1706      19.220 -23.911  23.747  1.00  0.270          C  
ATOM  26976  C   TRP D1706      20.662 -24.264  23.985  1.00  0.260          C  
ATOM  26977  O   TRP D1706      21.516 -24.089  23.103  1.00  0.250          O  
ATOM  26978  CB  TRP D1706      19.110 -22.397  23.807  1.00  0.380          C  
ATOM  26979  CG  TRP D1706      19.391 -21.846  25.137  1.00  0.380          C  
ATOM  26980  CD1 TRP D1706      18.485 -21.574  26.084  1.00  0.380          C  
ATOM  26981  CD2 TRP D1706      20.675 -21.473  25.692  1.00  0.380          C  
ATOM  26982  NE1 TRP D1706      19.098 -21.087  27.182  1.00  0.380          N  
ATOM  26983  CE2 TRP D1706      20.445 -21.021  26.957  1.00  0.380          C  
ATOM  26984  CE3 TRP D1706      21.967 -21.497  25.215  1.00  0.380          C  
ATOM  26985  CZ2 TRP D1706      21.473 -20.585  27.773  1.00  0.380          C  
ATOM  26986  CZ3 TRP D1706      22.990 -21.083  26.027  1.00  0.380          C  
ATOM  26987  CH2 TRP D1706      22.742 -20.632  27.280  1.00  0.380          C  
ATOM  26988  H   TRP D1706      18.016 -23.893  25.483  1.00  0.320          H  
ATOM  26989  HA  TRP D1706      18.928 -24.259  22.756  1.00  0.320          H  
ATOM  26990 1HB  TRP D1706      19.826 -21.973  23.149  1.00  0.450          H  
ATOM  26991 2HB  TRP D1706      18.116 -22.090  23.511  1.00  0.450          H  
ATOM  26992  HD1 TRP D1706      17.410 -21.727  25.989  1.00  0.450          H  
ATOM  26993  HE1 TRP D1706      18.609 -20.817  28.025  1.00  0.450          H  
ATOM  26994  HE3 TRP D1706      22.161 -21.857  24.220  1.00  0.450          H  
ATOM  26995  HZ2 TRP D1706      21.320 -20.220  28.753  1.00  0.450          H  
ATOM  26996  HZ3 TRP D1706      24.005 -21.125  25.641  1.00  0.450          H  
ATOM  26997  HH2 TRP D1706      23.567 -20.298  27.909  1.00  0.450          H  
ATOM  26998  N   VAL D1707      20.957 -24.770  25.167  1.00  0.270          N  
ATOM  26999  CA  VAL D1707      22.335 -24.979  25.524  1.00  0.250          C  
ATOM  27000  C   VAL D1707      23.078 -25.924  24.600  1.00  0.210          C  
ATOM  27001  O   VAL D1707      24.207 -25.583  24.250  1.00  0.190          O  
ATOM  27002  CB  VAL D1707      22.453 -25.391  26.988  1.00  0.360          C  
ATOM  27003  CG1 VAL D1707      23.876 -25.819  27.290  1.00  0.360          C  
ATOM  27004  CG2 VAL D1707      22.087 -24.259  27.851  1.00  0.360          C  
ATOM  27005  H   VAL D1707      20.208 -24.957  25.843  1.00  0.320          H  
ATOM  27006  HA  VAL D1707      22.842 -24.025  25.452  1.00  0.300          H  
ATOM  27007  HB  VAL D1707      21.779 -26.173  27.191  1.00  0.430          H  
ATOM  27008 1HG1 VAL D1707      23.963 -26.097  28.334  1.00  0.430          H  
ATOM  27009 2HG1 VAL D1707      24.156 -26.669  26.680  1.00  0.430          H  
ATOM  27010 3HG1 VAL D1707      24.555 -24.993  27.078  1.00  0.430          H  
ATOM  27011 1HG2 VAL D1707      22.160 -24.583  28.868  1.00  0.430          H  
ATOM  27012 2HG2 VAL D1707      22.763 -23.445  27.672  1.00  0.430          H  
ATOM  27013 3HG2 VAL D1707      21.069 -23.937  27.646  1.00  0.430          H  
ATOM  27014  N   PRO D1708      22.526 -27.090  24.171  1.00  0.200          N  
ATOM  27015  CA  PRO D1708      23.184 -28.006  23.270  1.00  0.160          C  
ATOM  27016  C   PRO D1708      23.438 -27.380  21.885  1.00  0.130          C  
ATOM  27017  O   PRO D1708      24.276 -27.875  21.146  1.00  0.090          O  
ATOM  27018  CB  PRO D1708      22.174 -29.146  23.141  1.00  0.240          C  
ATOM  27019  CG  PRO D1708      21.298 -29.036  24.324  1.00  0.240          C  
ATOM  27020  CD  PRO D1708      21.186 -27.550  24.566  1.00  0.240          C  
ATOM  27021  HA  PRO D1708      24.103 -28.367  23.728  1.00  0.190          H  
ATOM  27022 1HB  PRO D1708      21.652 -29.056  22.206  1.00  0.290          H  
ATOM  27023 2HB  PRO D1708      22.711 -30.106  23.106  1.00  0.290          H  
ATOM  27024 1HG  PRO D1708      20.336 -29.493  24.098  1.00  0.290          H  
ATOM  27025 2HG  PRO D1708      21.711 -29.594  25.142  1.00  0.290          H  
ATOM  27026 1HD  PRO D1708      20.464 -27.152  23.861  1.00  0.290          H  
ATOM  27027 2HD  PRO D1708      20.903 -27.355  25.588  1.00  0.290          H  
ATOM  27028  N   CYS D1709      22.732 -26.294  21.517  1.00  0.140          N  
ATOM  27029  CA  CYS D1709      22.947 -25.677  20.214  1.00  0.130          C  
ATOM  27030  C   CYS D1709      24.178 -24.810  20.331  1.00  0.130          C  
ATOM  27031  O   CYS D1709      25.038 -24.805  19.444  1.00  0.120          O  
ATOM  27032  CB  CYS D1709      21.722 -24.899  19.750  1.00  0.190          C  
ATOM  27033  SG  CYS D1709      20.319 -25.971  19.289  1.00  0.190          S  
ATOM  27034  H   CYS D1709      22.074 -25.842  22.150  1.00  0.170          H  
ATOM  27035  HA  CYS D1709      23.139 -26.457  19.485  1.00  0.160          H  
ATOM  27036 1HB  CYS D1709      21.393 -24.245  20.556  1.00  0.220          H  
ATOM  27037 2HB  CYS D1709      21.966 -24.271  18.904  1.00  0.220          H  
ATOM  27038  HG  CYS D1709      20.270 -26.646  20.435  1.00  0.220          H  
ATOM  27039  N   VAL D1710      24.268 -24.090  21.441  1.00  0.170          N  
ATOM  27040  CA  VAL D1710      25.449 -23.294  21.696  1.00  0.200          C  
ATOM  27041  C   VAL D1710      26.635 -24.252  21.808  1.00  0.180          C  
ATOM  27042  O   VAL D1710      27.702 -23.982  21.246  1.00  0.190          O  
ATOM  27043  CB  VAL D1710      25.257 -22.402  22.935  1.00  0.270          C  
ATOM  27044  CG1 VAL D1710      26.562 -21.745  23.359  1.00  0.270          C  
ATOM  27045  CG2 VAL D1710      24.261 -21.311  22.558  1.00  0.270          C  
ATOM  27046  H   VAL D1710      23.484 -24.117  22.103  1.00  0.200          H  
ATOM  27047  HA  VAL D1710      25.617 -22.638  20.842  1.00  0.240          H  
ATOM  27048  HB  VAL D1710      24.881 -23.001  23.771  1.00  0.320          H  
ATOM  27049 1HG1 VAL D1710      26.392 -21.098  24.222  1.00  0.320          H  
ATOM  27050 2HG1 VAL D1710      27.303 -22.502  23.629  1.00  0.320          H  
ATOM  27051 3HG1 VAL D1710      26.932 -21.159  22.540  1.00  0.320          H  
ATOM  27052 1HG2 VAL D1710      24.100 -20.666  23.390  1.00  0.320          H  
ATOM  27053 2HG2 VAL D1710      24.649 -20.731  21.741  1.00  0.320          H  
ATOM  27054 3HG2 VAL D1710      23.320 -21.767  22.256  1.00  0.320          H  
ATOM  27055  N   TRP D1711      26.461 -25.373  22.520  1.00  0.170          N  
ATOM  27056  CA  TRP D1711      27.531 -26.347  22.619  1.00  0.180          C  
ATOM  27057  C   TRP D1711      27.889 -26.949  21.269  1.00  0.150          C  
ATOM  27058  O   TRP D1711      29.067 -27.130  20.994  1.00  0.180          O  
ATOM  27059  CB  TRP D1711      27.190 -27.467  23.575  1.00  0.250          C  
ATOM  27060  CG  TRP D1711      27.186 -27.081  25.007  1.00  0.250          C  
ATOM  27061  CD1 TRP D1711      27.615 -25.912  25.577  1.00  0.250          C  
ATOM  27062  CD2 TRP D1711      26.756 -27.907  26.088  1.00  0.250          C  
ATOM  27063  NE1 TRP D1711      27.466 -25.974  26.916  1.00  0.250          N  
ATOM  27064  CE2 TRP D1711      26.951 -27.185  27.254  1.00  0.250          C  
ATOM  27065  CE3 TRP D1711      26.236 -29.179  26.160  1.00  0.250          C  
ATOM  27066  CZ2 TRP D1711      26.635 -27.704  28.495  1.00  0.250          C  
ATOM  27067  CZ3 TRP D1711      25.936 -29.706  27.388  1.00  0.250          C  
ATOM  27068  CH2 TRP D1711      26.124 -28.988  28.535  1.00  0.250          C  
ATOM  27069  H   TRP D1711      25.578 -25.527  23.013  1.00  0.200          H  
ATOM  27070  HA  TRP D1711      28.413 -25.838  22.989  1.00  0.220          H  
ATOM  27071 1HB  TRP D1711      26.231 -27.864  23.319  1.00  0.300          H  
ATOM  27072 2HB  TRP D1711      27.902 -28.258  23.451  1.00  0.300          H  
ATOM  27073  HD1 TRP D1711      28.022 -25.047  25.051  1.00  0.300          H  
ATOM  27074  HE1 TRP D1711      27.706 -25.245  27.577  1.00  0.300          H  
ATOM  27075  HE3 TRP D1711      26.071 -29.746  25.266  1.00  0.300          H  
ATOM  27076  HZ2 TRP D1711      26.781 -27.132  29.407  1.00  0.300          H  
ATOM  27077  HZ3 TRP D1711      25.533 -30.709  27.417  1.00  0.300          H  
ATOM  27078  HH2 TRP D1711      25.857 -29.435  29.496  1.00  0.300          H  
ATOM  27079  N   PHE D1712      26.910 -27.266  20.413  1.00  0.120          N  
ATOM  27080  CA  PHE D1712      27.209 -27.815  19.097  1.00  0.110          C  
ATOM  27081  C   PHE D1712      28.110 -26.850  18.354  1.00  0.120          C  
ATOM  27082  O   PHE D1712      29.120 -27.255  17.777  1.00  0.130          O  
ATOM  27083  CB  PHE D1712      25.948 -27.992  18.265  1.00  0.160          C  
ATOM  27084  CG  PHE D1712      26.159 -28.632  16.900  1.00  0.160          C  
ATOM  27085  CD1 PHE D1712      25.786 -29.916  16.735  1.00  0.160          C  
ATOM  27086  CD2 PHE D1712      26.733 -27.977  15.800  1.00  0.160          C  
ATOM  27087  CE1 PHE D1712      25.932 -30.558  15.538  1.00  0.160          C  
ATOM  27088  CE2 PHE D1712      26.878 -28.623  14.619  1.00  0.160          C  
ATOM  27089  CZ  PHE D1712      26.469 -29.927  14.500  1.00  0.160          C  
ATOM  27090  H   PHE D1712      25.934 -27.176  20.688  1.00  0.140          H  
ATOM  27091  HA  PHE D1712      27.720 -28.767  19.200  1.00  0.130          H  
ATOM  27092 1HB  PHE D1712      25.239 -28.604  18.820  1.00  0.190          H  
ATOM  27093 2HB  PHE D1712      25.482 -27.030  18.131  1.00  0.190          H  
ATOM  27094  HD1 PHE D1712      25.348 -30.434  17.579  1.00  0.190          H  
ATOM  27095  HD2 PHE D1712      27.060 -26.942  15.879  1.00  0.190          H  
ATOM  27096  HE1 PHE D1712      25.609 -31.594  15.430  1.00  0.190          H  
ATOM  27097  HE2 PHE D1712      27.302 -28.105  13.775  1.00  0.190          H  
ATOM  27098  HZ  PHE D1712      26.563 -30.454  13.567  1.00  0.190          H  
ATOM  27099  N   SER D1713      27.719 -25.567  18.338  1.00  0.120          N  
ATOM  27100  CA  SER D1713      28.453 -24.530  17.632  1.00  0.130          C  
ATOM  27101  C   SER D1713      29.884 -24.424  18.144  1.00  0.150          C  
ATOM  27102  O   SER D1713      30.843 -24.408  17.359  1.00  0.160          O  
ATOM  27103  CB  SER D1713      27.748 -23.203  17.818  1.00  0.180          C  
ATOM  27104  OG  SER D1713      28.423 -22.167  17.168  1.00  0.180          O  
ATOM  27105  H   SER D1713      26.857 -25.303  18.829  1.00  0.140          H  
ATOM  27106  HA  SER D1713      28.474 -24.784  16.577  1.00  0.160          H  
ATOM  27107 1HB  SER D1713      26.732 -23.279  17.434  1.00  0.210          H  
ATOM  27108 2HB  SER D1713      27.673 -22.975  18.878  1.00  0.210          H  
ATOM  27109  HG  SER D1713      28.026 -21.342  17.504  1.00  0.210          H  
ATOM  27110  N   SER D1714      30.041 -24.391  19.468  1.00  0.180          N  
ATOM  27111  CA  SER D1714      31.360 -24.329  20.062  1.00  0.210          C  
ATOM  27112  C   SER D1714      32.159 -25.581  19.726  1.00  0.180          C  
ATOM  27113  O   SER D1714      33.329 -25.472  19.361  1.00  0.180          O  
ATOM  27114  CB  SER D1714      31.257 -24.100  21.554  1.00  0.280          C  
ATOM  27115  OG  SER D1714      32.530 -23.984  22.165  1.00  0.280          O  
ATOM  27116  H   SER D1714      29.216 -24.383  20.076  1.00  0.220          H  
ATOM  27117  HA  SER D1714      31.892 -23.487  19.637  1.00  0.250          H  
ATOM  27118 1HB  SER D1714      30.686 -23.187  21.734  1.00  0.340          H  
ATOM  27119 2HB  SER D1714      30.705 -24.915  21.999  1.00  0.340          H  
ATOM  27120  HG  SER D1714      32.344 -23.527  23.021  1.00  0.340          H  
ATOM  27121  N   LEU D1715      31.550 -26.770  19.820  1.00  0.170          N  
ATOM  27122  CA  LEU D1715      32.273 -27.993  19.539  1.00  0.170          C  
ATOM  27123  C   LEU D1715      32.718 -28.027  18.091  1.00  0.170          C  
ATOM  27124  O   LEU D1715      33.819 -28.499  17.807  1.00  0.170          O  
ATOM  27125  CB  LEU D1715      31.430 -29.249  19.791  1.00  0.240          C  
ATOM  27126  CG  LEU D1715      32.176 -30.629  19.617  1.00  0.240          C  
ATOM  27127  CD1 LEU D1715      33.343 -30.737  20.616  1.00  0.240          C  
ATOM  27128  CD2 LEU D1715      31.239 -31.740  19.858  1.00  0.240          C  
ATOM  27129  H   LEU D1715      30.584 -26.824  20.130  1.00  0.200          H  
ATOM  27130  HA  LEU D1715      33.146 -28.005  20.182  1.00  0.200          H  
ATOM  27131 1HB  LEU D1715      31.019 -29.206  20.768  1.00  0.290          H  
ATOM  27132 2HB  LEU D1715      30.596 -29.226  19.098  1.00  0.290          H  
ATOM  27133  HG  LEU D1715      32.568 -30.708  18.600  1.00  0.290          H  
ATOM  27134 1HD1 LEU D1715      33.824 -31.695  20.497  1.00  0.290          H  
ATOM  27135 2HD1 LEU D1715      34.074 -29.955  20.449  1.00  0.290          H  
ATOM  27136 3HD1 LEU D1715      32.961 -30.661  21.632  1.00  0.290          H  
ATOM  27137 1HD2 LEU D1715      31.770 -32.673  19.719  1.00  0.290          H  
ATOM  27138 2HD2 LEU D1715      30.879 -31.671  20.856  1.00  0.290          H  
ATOM  27139 3HD2 LEU D1715      30.414 -31.694  19.180  1.00  0.290          H  
ATOM  27140  N   ALA D1716      31.854 -27.591  17.162  1.00  0.160          N  
ATOM  27141  CA  ALA D1716      32.210 -27.575  15.755  1.00  0.160          C  
ATOM  27142  C   ALA D1716      33.409 -26.669  15.548  1.00  0.170          C  
ATOM  27143  O   ALA D1716      34.348 -27.018  14.827  1.00  0.180          O  
ATOM  27144  CB  ALA D1716      31.032 -27.089  14.935  1.00  0.220          C  
ATOM  27145  H   ALA D1716      30.921 -27.282  17.446  1.00  0.190          H  
ATOM  27146  HA  ALA D1716      32.482 -28.582  15.448  1.00  0.190          H  
ATOM  27147 1HB  ALA D1716      31.295 -27.065  13.898  1.00  0.270          H  
ATOM  27148 2HB  ALA D1716      30.181 -27.752  15.087  1.00  0.270          H  
ATOM  27149 3HB  ALA D1716      30.769 -26.093  15.261  1.00  0.270          H  
ATOM  27150  N   ALA D1717      33.397 -25.506  16.194  1.00  0.190          N  
ATOM  27151  CA  ALA D1717      34.517 -24.595  16.100  1.00  0.200          C  
ATOM  27152  C   ALA D1717      35.781 -25.208  16.704  1.00  0.220          C  
ATOM  27153  O   ALA D1717      36.882 -25.019  16.170  1.00  0.230          O  
ATOM  27154  CB  ALA D1717      34.167 -23.306  16.772  1.00  0.280          C  
ATOM  27155  H   ALA D1717      32.570 -25.228  16.736  1.00  0.230          H  
ATOM  27156  HA  ALA D1717      34.710 -24.399  15.049  1.00  0.240          H  
ATOM  27157 1HB  ALA D1717      34.991 -22.603  16.675  1.00  0.330          H  
ATOM  27158 2HB  ALA D1717      33.276 -22.892  16.299  1.00  0.330          H  
ATOM  27159 3HB  ALA D1717      33.965 -23.481  17.825  1.00  0.330          H  
ATOM  27160  N   GLN D1718      35.634 -25.949  17.815  1.00  0.220          N  
ATOM  27161  CA  GLN D1718      36.776 -26.607  18.431  1.00  0.210          C  
ATOM  27162  C   GLN D1718      37.315 -27.681  17.493  1.00  0.220          C  
ATOM  27163  O   GLN D1718      38.524 -27.789  17.303  1.00  0.220          O  
ATOM  27164  CB  GLN D1718      36.410 -27.226  19.784  1.00  0.300          C  
ATOM  27165  CG  GLN D1718      36.119 -26.212  20.891  1.00  0.300          C  
ATOM  27166  CD  GLN D1718      35.682 -26.870  22.184  1.00  0.300          C  
ATOM  27167  OE1 GLN D1718      36.203 -27.939  22.524  1.00  0.300          O  
ATOM  27168  NE2 GLN D1718      34.753 -26.262  22.920  1.00  0.300          N  
ATOM  27169  H   GLN D1718      34.712 -26.002  18.255  1.00  0.260          H  
ATOM  27170  HA  GLN D1718      37.555 -25.868  18.594  1.00  0.250          H  
ATOM  27171 1HB  GLN D1718      35.533 -27.852  19.666  1.00  0.360          H  
ATOM  27172 2HB  GLN D1718      37.224 -27.868  20.118  1.00  0.360          H  
ATOM  27173 1HG  GLN D1718      37.036 -25.663  21.092  1.00  0.360          H  
ATOM  27174 2HG  GLN D1718      35.356 -25.525  20.577  1.00  0.360          H  
ATOM  27175 1HE2 GLN D1718      34.491 -26.677  23.794  1.00  0.360          H  
ATOM  27176 2HE2 GLN D1718      34.319 -25.396  22.616  1.00  0.360          H  
ATOM  27177  N   ALA D1719      36.421 -28.418  16.827  1.00  0.230          N  
ATOM  27178  CA  ALA D1719      36.840 -29.447  15.893  1.00  0.250          C  
ATOM  27179  C   ALA D1719      37.717 -28.785  14.816  1.00  0.240          C  
ATOM  27180  O   ALA D1719      38.740 -29.334  14.381  1.00  0.260          O  
ATOM  27181  CB  ALA D1719      35.599 -30.137  15.320  1.00  0.340          C  
ATOM  27182  H   ALA D1719      35.430 -28.303  17.035  1.00  0.280          H  
ATOM  27183  HA  ALA D1719      37.445 -30.178  16.427  1.00  0.300          H  
ATOM  27184 1HB  ALA D1719      35.842 -30.910  14.631  1.00  0.410          H  
ATOM  27185 2HB  ALA D1719      35.026 -30.566  16.146  1.00  0.410          H  
ATOM  27186 3HB  ALA D1719      34.995 -29.405  14.815  1.00  0.410          H  
ATOM  27187  N   ARG D1720      37.349 -27.583  14.368  1.00  0.230          N  
ATOM  27188  CA  ARG D1720      38.228 -26.886  13.436  1.00  0.230          C  
ATOM  27189  C   ARG D1720      39.590 -26.582  14.078  1.00  0.240          C  
ATOM  27190  O   ARG D1720      40.642 -26.882  13.503  1.00  0.280          O  
ATOM  27191  CB  ARG D1720      37.576 -25.598  12.945  1.00  0.320          C  
ATOM  27192  CG  ARG D1720      38.431 -24.718  12.033  1.00  0.320          C  
ATOM  27193  CD  ARG D1720      38.661 -25.288  10.705  1.00  0.320          C  
ATOM  27194  NE  ARG D1720      39.554 -24.447   9.961  1.00  0.320          N  
ATOM  27195  CZ  ARG D1720      40.905 -24.539   9.962  1.00  0.320          C  
ATOM  27196  NH1 ARG D1720      41.543 -25.474  10.654  1.00  0.320          N  
ATOM  27197  NH2 ARG D1720      41.579 -23.652   9.256  1.00  0.320          N  
ATOM  27198  H   ARG D1720      36.445 -27.192  14.660  1.00  0.280          H  
ATOM  27199  HA  ARG D1720      38.421 -27.532  12.593  1.00  0.280          H  
ATOM  27200 1HB  ARG D1720      36.672 -25.856  12.402  1.00  0.390          H  
ATOM  27201 2HB  ARG D1720      37.282 -24.991  13.783  1.00  0.390          H  
ATOM  27202 1HG  ARG D1720      37.934 -23.764  11.888  1.00  0.390          H  
ATOM  27203 2HG  ARG D1720      39.398 -24.537  12.493  1.00  0.390          H  
ATOM  27204 1HD  ARG D1720      39.094 -26.248  10.788  1.00  0.390          H  
ATOM  27205 2HD  ARG D1720      37.718 -25.358  10.159  1.00  0.390          H  
ATOM  27206  HE  ARG D1720      39.154 -23.682   9.412  1.00  0.390          H  
ATOM  27207 1HH1 ARG D1720      41.024 -26.159  11.213  1.00  0.390          H  
ATOM  27208 2HH1 ARG D1720      42.551 -25.512  10.639  1.00  0.390          H  
ATOM  27209 1HH2 ARG D1720      41.042 -22.935   8.763  1.00  0.390          H  
ATOM  27210 2HH2 ARG D1720      42.586 -23.667   9.225  1.00  0.390          H  
ATOM  27211  N   ARG D1721      39.580 -26.025  15.294  1.00  0.230          N  
ATOM  27212  CA  ARG D1721      40.818 -25.664  15.993  1.00  0.280          C  
ATOM  27213  C   ARG D1721      41.777 -26.837  16.197  1.00  0.330          C  
ATOM  27214  O   ARG D1721      43.002 -26.674  16.097  1.00  0.370          O  
ATOM  27215  CB  ARG D1721      40.517 -25.025  17.346  1.00  0.370          C  
ATOM  27216  CG  ARG D1721      41.750 -24.695  18.201  1.00  0.370          C  
ATOM  27217  CD  ARG D1721      42.629 -23.661  17.580  1.00  0.370          C  
ATOM  27218  NE  ARG D1721      43.825 -23.444  18.362  1.00  0.370          N  
ATOM  27219  CZ  ARG D1721      44.948 -24.204  18.288  1.00  0.370          C  
ATOM  27220  NH1 ARG D1721      45.014 -25.252  17.469  1.00  0.370          N  
ATOM  27221  NH2 ARG D1721      45.992 -23.896  19.048  1.00  0.370          N  
ATOM  27222  H   ARG D1721      38.674 -25.800  15.722  1.00  0.280          H  
ATOM  27223  HA  ARG D1721      41.317 -24.922  15.375  1.00  0.340          H  
ATOM  27224 1HB  ARG D1721      39.941 -24.113  17.202  1.00  0.450          H  
ATOM  27225 2HB  ARG D1721      39.906 -25.706  17.929  1.00  0.450          H  
ATOM  27226 1HG  ARG D1721      41.407 -24.300  19.154  1.00  0.450          H  
ATOM  27227 2HG  ARG D1721      42.330 -25.599  18.392  1.00  0.450          H  
ATOM  27228 1HD  ARG D1721      42.932 -23.947  16.581  1.00  0.450          H  
ATOM  27229 2HD  ARG D1721      42.083 -22.719  17.530  1.00  0.450          H  
ATOM  27230  HE  ARG D1721      43.829 -22.660  19.002  1.00  0.450          H  
ATOM  27231 1HH1 ARG D1721      44.208 -25.522  16.873  1.00  0.450          H  
ATOM  27232 2HH1 ARG D1721      45.852 -25.809  17.426  1.00  0.450          H  
ATOM  27233 1HH2 ARG D1721      45.947 -23.102  19.673  1.00  0.450          H  
ATOM  27234 2HH2 ARG D1721      46.832 -24.454  19.005  1.00  0.450          H  
ATOM  27235  N   GLU D1722      41.212 -28.010  16.461  1.00  0.370          N  
ATOM  27236  CA  GLU D1722      41.941 -29.247  16.720  1.00  0.460          C  
ATOM  27237  C   GLU D1722      42.358 -30.017  15.462  1.00  0.480          C  
ATOM  27238  O   GLU D1722      42.978 -31.078  15.565  1.00  0.560          O  
ATOM  27239  CB  GLU D1722      41.080 -30.165  17.596  1.00  0.610          C  
ATOM  27240  CG  GLU D1722      40.804 -29.654  19.015  1.00  0.610          C  
ATOM  27241  CD  GLU D1722      42.023 -29.667  19.891  1.00  0.610          C  
ATOM  27242  OE1 GLU D1722      42.852 -30.525  19.673  1.00  0.610          O  
ATOM  27243  OE2 GLU D1722      42.131 -28.846  20.769  1.00  0.610          O  
ATOM  27244  H   GLU D1722      40.195 -28.015  16.570  1.00  0.440          H  
ATOM  27245  HA  GLU D1722      42.846 -28.993  17.272  1.00  0.550          H  
ATOM  27246 1HB  GLU D1722      40.112 -30.308  17.109  1.00  0.730          H  
ATOM  27247 2HB  GLU D1722      41.550 -31.145  17.674  1.00  0.730          H  
ATOM  27248 1HG  GLU D1722      40.437 -28.631  18.950  1.00  0.730          H  
ATOM  27249 2HG  GLU D1722      40.027 -30.253  19.463  1.00  0.730          H  
ATOM  27250  N   GLY D1723      42.011 -29.516  14.271  1.00  0.440          N  
ATOM  27251  CA  GLY D1723      42.359 -30.193  13.027  1.00  0.490          C  
ATOM  27252  C   GLY D1723      41.362 -31.259  12.563  1.00  0.470          C  
ATOM  27253  O   GLY D1723      41.666 -32.027  11.644  1.00  0.480          O  
ATOM  27254  H   GLY D1723      41.499 -28.631  14.196  1.00  0.530          H  
ATOM  27255 1HA  GLY D1723      42.449 -29.437  12.246  1.00  0.590          H  
ATOM  27256 2HA  GLY D1723      43.343 -30.642  13.135  1.00  0.590          H  
ATOM  27257  N   ARG D1724      40.198 -31.351  13.222  1.00  0.420          N  
ATOM  27258  CA  ARG D1724      39.174 -32.321  12.854  1.00  0.390          C  
ATOM  27259  C   ARG D1724      38.467 -31.753  11.635  1.00  0.370          C  
ATOM  27260  O   ARG D1724      38.057 -32.472  10.734  1.00  0.450          O  
ATOM  27261  CB  ARG D1724      38.215 -32.546  13.998  1.00  0.560          C  
ATOM  27262  CG  ARG D1724      38.812 -33.108  15.268  1.00  0.560          C  
ATOM  27263  CD  ARG D1724      38.956 -34.611  15.257  1.00  0.560          C  
ATOM  27264  NE  ARG D1724      40.018 -35.097  14.414  1.00  0.560          N  
ATOM  27265  CZ  ARG D1724      41.347 -35.032  14.698  1.00  0.560          C  
ATOM  27266  NH1 ARG D1724      41.775 -34.459  15.814  1.00  0.560          N  
ATOM  27267  NH2 ARG D1724      42.226 -35.537  13.852  1.00  0.560          N  
ATOM  27268  H   ARG D1724      39.985 -30.688  13.965  1.00  0.500          H  
ATOM  27269  HA  ARG D1724      39.643 -33.259  12.570  1.00  0.470          H  
ATOM  27270 1HB  ARG D1724      37.792 -31.633  14.243  1.00  0.670          H  
ATOM  27271 2HB  ARG D1724      37.431 -33.207  13.685  1.00  0.670          H  
ATOM  27272 1HG  ARG D1724      39.786 -32.654  15.422  1.00  0.670          H  
ATOM  27273 2HG  ARG D1724      38.165 -32.833  16.091  1.00  0.670          H  
ATOM  27274 1HD  ARG D1724      39.139 -34.975  16.261  1.00  0.670          H  
ATOM  27275 2HD  ARG D1724      38.022 -35.035  14.891  1.00  0.670          H  
ATOM  27276  HE  ARG D1724      39.718 -35.561  13.535  1.00  0.670          H  
ATOM  27277 1HH1 ARG D1724      41.119 -34.059  16.462  1.00  0.670          H  
ATOM  27278 2HH1 ARG D1724      42.767 -34.400  16.007  1.00  0.670          H  
ATOM  27279 1HH2 ARG D1724      41.916 -35.973  12.998  1.00  0.670          H  
ATOM  27280 2HH2 ARG D1724      43.209 -35.486  14.059  1.00  0.670          H  
ATOM  27281  N   ILE D1725      38.297 -30.448  11.603  1.00  0.300          N  
ATOM  27282  CA  ILE D1725      37.710 -29.839  10.421  1.00  0.280          C  
ATOM  27283  C   ILE D1725      38.895 -29.168   9.735  1.00  0.300          C  
ATOM  27284  O   ILE D1725      39.695 -28.476  10.359  1.00  0.470          O  
ATOM  27285  CB  ILE D1725      36.514 -28.911  10.721  1.00  0.400          C  
ATOM  27286  CG1 ILE D1725      35.427 -29.750  11.413  1.00  0.400          C  
ATOM  27287  CG2 ILE D1725      35.978 -28.285   9.412  1.00  0.400          C  
ATOM  27288  CD1 ILE D1725      34.296 -28.960  11.999  1.00  0.400          C  
ATOM  27289  H   ILE D1725      38.606 -29.898  12.408  1.00  0.360          H  
ATOM  27290  HA  ILE D1725      37.338 -30.617   9.753  1.00  0.340          H  
ATOM  27291  HB  ILE D1725      36.791 -28.138  11.374  1.00  0.480          H  
ATOM  27292 1HG1 ILE D1725      35.023 -30.463  10.692  1.00  0.480          H  
ATOM  27293 2HG1 ILE D1725      35.891 -30.306  12.220  1.00  0.480          H  
ATOM  27294 1HG2 ILE D1725      35.135 -27.642   9.614  1.00  0.480          H  
ATOM  27295 2HG2 ILE D1725      36.749 -27.693   8.947  1.00  0.480          H  
ATOM  27296 3HG2 ILE D1725      35.664 -29.079   8.727  1.00  0.480          H  
ATOM  27297 1HD1 ILE D1725      33.600 -29.642  12.476  1.00  0.480          H  
ATOM  27298 2HD1 ILE D1725      34.686 -28.265  12.735  1.00  0.480          H  
ATOM  27299 3HD1 ILE D1725      33.777 -28.409  11.228  1.00  0.480          H  
ATOM  27300  N   ARG D1726      39.099 -29.484   8.465  1.00  0.350          N  
ATOM  27301  CA  ARG D1726      40.285 -29.036   7.737  1.00  0.480          C  
ATOM  27302  C   ARG D1726      39.979 -27.959   6.715  1.00  0.350          C  
ATOM  27303  O   ARG D1726      40.753 -27.720   5.788  1.00  0.760          O  
ATOM  27304  CB  ARG D1726      40.918 -30.226   7.049  1.00  0.620          C  
ATOM  27305  CG  ARG D1726      41.389 -31.314   8.000  1.00  0.620          C  
ATOM  27306  CD  ARG D1726      41.985 -32.435   7.270  1.00  0.620          C  
ATOM  27307  NE  ARG D1726      42.419 -33.492   8.164  1.00  0.620          N  
ATOM  27308  CZ  ARG D1726      42.957 -34.665   7.768  1.00  0.620          C  
ATOM  27309  NH1 ARG D1726      43.115 -34.924   6.485  1.00  0.620          N  
ATOM  27310  NH2 ARG D1726      43.328 -35.558   8.669  1.00  0.620          N  
ATOM  27311  H   ARG D1726      38.412 -30.052   7.986  1.00  0.420          H  
ATOM  27312  HA  ARG D1726      40.999 -28.633   8.455  1.00  0.580          H  
ATOM  27313 1HB  ARG D1726      40.201 -30.676   6.362  1.00  0.740          H  
ATOM  27314 2HB  ARG D1726      41.777 -29.900   6.463  1.00  0.740          H  
ATOM  27315 1HG  ARG D1726      42.126 -30.912   8.695  1.00  0.740          H  
ATOM  27316 2HG  ARG D1726      40.538 -31.702   8.569  1.00  0.740          H  
ATOM  27317 1HD  ARG D1726      41.250 -32.840   6.583  1.00  0.740          H  
ATOM  27318 2HD  ARG D1726      42.849 -32.078   6.713  1.00  0.740          H  
ATOM  27319  HE  ARG D1726      42.315 -33.327   9.166  1.00  0.740          H  
ATOM  27320 1HH1 ARG D1726      42.836 -34.246   5.791  1.00  0.740          H  
ATOM  27321 2HH1 ARG D1726      43.519 -35.802   6.191  1.00  0.740          H  
ATOM  27322 1HH2 ARG D1726      43.213 -35.357   9.653  1.00  0.740          H  
ATOM  27323 2HH2 ARG D1726      43.734 -36.435   8.376  1.00  0.740          H  
ATOM  27324  N   ASP D1727      38.824 -27.352   6.870  1.00  0.390          N  
ATOM  27325  CA  ASP D1727      38.330 -26.326   5.983  1.00  0.730          C  
ATOM  27326  C   ASP D1727      37.409 -25.315   6.633  1.00  0.680          C  
ATOM  27327  O   ASP D1727      36.425 -25.674   7.285  1.00  0.600          O  
ATOM  27328  CB  ASP D1727      37.649 -26.926   4.779  1.00  0.890          C  
ATOM  27329  CG  ASP D1727      37.109 -25.844   3.951  1.00  0.890          C  
ATOM  27330  OD1 ASP D1727      37.665 -24.748   3.976  1.00  0.890          O  
ATOM  27331  OD2 ASP D1727      36.068 -26.039   3.396  1.00  0.890          O  
ATOM  27332  H   ASP D1727      38.258 -27.618   7.658  1.00  0.470          H  
ATOM  27333  HA  ASP D1727      39.196 -25.776   5.612  1.00  0.880          H  
ATOM  27334 1HB  ASP D1727      38.384 -27.483   4.192  1.00  1.060          H  
ATOM  27335 2HB  ASP D1727      36.883 -27.614   5.075  1.00  1.060          H  
ATOM  27336  N   ASN D1728      37.762 -24.049   6.478  1.00  0.720          N  
ATOM  27337  CA  ASN D1728      36.995 -22.946   7.013  1.00  0.680          C  
ATOM  27338  C   ASN D1728      35.598 -22.882   6.394  1.00  0.540          C  
ATOM  27339  O   ASN D1728      34.620 -22.554   7.080  1.00  0.460          O  
ATOM  27340  CB  ASN D1728      37.701 -21.662   6.697  1.00  0.970          C  
ATOM  27341  CG  ASN D1728      38.968 -21.463   7.446  1.00  0.970          C  
ATOM  27342  OD1 ASN D1728      39.301 -22.145   8.427  1.00  0.970          O  
ATOM  27343  ND2 ASN D1728      39.713 -20.494   6.998  1.00  0.970          N  
ATOM  27344  H   ASN D1728      38.583 -23.860   5.913  1.00  0.860          H  
ATOM  27345  HA  ASN D1728      36.887 -23.068   8.093  1.00  0.820          H  
ATOM  27346 1HB  ASN D1728      37.931 -21.646   5.633  1.00  1.160          H  
ATOM  27347 2HB  ASN D1728      37.030 -20.835   6.879  1.00  1.160          H  
ATOM  27348 1HD2 ASN D1728      40.566 -20.262   7.455  1.00  1.160          H  
ATOM  27349 2HD2 ASN D1728      39.402 -19.948   6.217  1.00  1.160          H  
ATOM  27350  N   SER D1729      35.494 -23.205   5.096  1.00  0.560          N  
ATOM  27351  CA  SER D1729      34.194 -23.146   4.436  1.00  0.470          C  
ATOM  27352  C   SER D1729      33.318 -24.266   4.994  1.00  0.400          C  
ATOM  27353  O   SER D1729      32.192 -24.016   5.443  1.00  0.320          O  
ATOM  27354  CB  SER D1729      34.348 -23.225   2.917  1.00  0.690          C  
ATOM  27355  OG  SER D1729      35.017 -22.088   2.410  1.00  0.690          O  
ATOM  27356  H   SER D1729      36.334 -23.488   4.568  1.00  0.670          H  
ATOM  27357  HA  SER D1729      33.721 -22.194   4.675  1.00  0.560          H  
ATOM  27358 1HB  SER D1729      34.888 -24.118   2.643  1.00  0.830          H  
ATOM  27359 2HB  SER D1729      33.388 -23.289   2.458  1.00  0.830          H  
ATOM  27360  HG  SER D1729      35.042 -22.190   1.451  1.00  0.830          H  
ATOM  27361  N   ALA D1730      33.889 -25.467   5.110  1.00  0.450          N  
ATOM  27362  CA  ALA D1730      33.199 -26.602   5.711  1.00  0.410          C  
ATOM  27363  C   ALA D1730      32.770 -26.308   7.155  1.00  0.310          C  
ATOM  27364  O   ALA D1730      31.683 -26.723   7.570  1.00  0.250          O  
ATOM  27365  CB  ALA D1730      34.091 -27.809   5.691  1.00  0.590          C  
ATOM  27366  H   ALA D1730      34.795 -25.608   4.647  1.00  0.540          H  
ATOM  27367  HA  ALA D1730      32.306 -26.804   5.120  1.00  0.490          H  
ATOM  27368 1HB  ALA D1730      33.579 -28.625   6.105  1.00  0.710          H  
ATOM  27369 2HB  ALA D1730      34.381 -28.031   4.663  1.00  0.710          H  
ATOM  27370 3HB  ALA D1730      34.968 -27.600   6.286  1.00  0.710          H  
ATOM  27371  N   LEU D1731      33.599 -25.588   7.934  1.00  0.320          N  
ATOM  27372  CA  LEU D1731      33.166 -25.237   9.282  1.00  0.280          C  
ATOM  27373  C   LEU D1731      31.926 -24.366   9.216  1.00  0.250          C  
ATOM  27374  O   LEU D1731      30.953 -24.624   9.931  1.00  0.220          O  
ATOM  27375  CB  LEU D1731      34.224 -24.479  10.099  1.00  0.410          C  
ATOM  27376  CG  LEU D1731      33.709 -23.977  11.525  1.00  0.410          C  
ATOM  27377  CD1 LEU D1731      33.310 -25.161  12.409  1.00  0.410          C  
ATOM  27378  CD2 LEU D1731      34.766 -23.131  12.206  1.00  0.410          C  
ATOM  27379  H   LEU D1731      34.531 -25.333   7.593  1.00  0.380          H  
ATOM  27380  HA  LEU D1731      32.918 -26.161   9.797  1.00  0.340          H  
ATOM  27381 1HB  LEU D1731      35.081 -25.131  10.250  1.00  0.490          H  
ATOM  27382 2HB  LEU D1731      34.548 -23.609   9.527  1.00  0.490          H  
ATOM  27383  HG  LEU D1731      32.834 -23.368  11.376  1.00  0.490          H  
ATOM  27384 1HD1 LEU D1731      32.941 -24.782  13.357  1.00  0.490          H  
ATOM  27385 2HD1 LEU D1731      32.524 -25.746  11.944  1.00  0.490          H  
ATOM  27386 3HD1 LEU D1731      34.173 -25.793  12.581  1.00  0.490          H  
ATOM  27387 1HD2 LEU D1731      34.382 -22.770  13.160  1.00  0.490          H  
ATOM  27388 2HD2 LEU D1731      35.638 -23.709  12.375  1.00  0.490          H  
ATOM  27389 3HD2 LEU D1731      35.011 -22.279  11.570  1.00  0.490          H  
ATOM  27390  N   LYS D1732      31.949 -23.321   8.376  1.00  0.260          N  
ATOM  27391  CA  LYS D1732      30.777 -22.464   8.266  1.00  0.230          C  
ATOM  27392  C   LYS D1732      29.559 -23.311   7.914  1.00  0.190          C  
ATOM  27393  O   LYS D1732      28.510 -23.164   8.523  1.00  0.170          O  
ATOM  27394  CB  LYS D1732      30.989 -21.332   7.256  1.00  0.330          C  
ATOM  27395  CG  LYS D1732      29.782 -20.370   7.130  1.00  0.330          C  
ATOM  27396  CD  LYS D1732      30.083 -19.135   6.240  1.00  0.330          C  
ATOM  27397  CE  LYS D1732      28.950 -18.077   6.321  1.00  0.330          C  
ATOM  27398  NZ  LYS D1732      27.804 -18.314   5.453  1.00  0.330          N  
ATOM  27399  H   LYS D1732      32.801 -23.125   7.831  1.00  0.310          H  
ATOM  27400  HA  LYS D1732      30.595 -22.010   9.238  1.00  0.280          H  
ATOM  27401 1HB  LYS D1732      31.850 -20.748   7.574  1.00  0.400          H  
ATOM  27402 2HB  LYS D1732      31.222 -21.749   6.279  1.00  0.400          H  
ATOM  27403 1HG  LYS D1732      28.944 -20.911   6.706  1.00  0.400          H  
ATOM  27404 2HG  LYS D1732      29.503 -20.044   8.119  1.00  0.400          H  
ATOM  27405 1HD  LYS D1732      30.994 -18.668   6.566  1.00  0.400          H  
ATOM  27406 2HD  LYS D1732      30.204 -19.446   5.205  1.00  0.400          H  
ATOM  27407 1HE  LYS D1732      28.578 -18.100   7.307  1.00  0.400          H  
ATOM  27408 2HE  LYS D1732      29.356 -17.092   6.110  1.00  0.400          H  
ATOM  27409 1HZ  LYS D1732      27.084 -17.584   5.630  1.00  0.400          H  
ATOM  27410 2HZ  LYS D1732      28.071 -18.286   4.494  1.00  0.400          H  
ATOM  27411 3HZ  LYS D1732      27.378 -19.187   5.627  1.00  0.400          H  
ATOM  27412  N   LEU D1733      29.700 -24.251   6.981  1.00  0.230          N  
ATOM  27413  CA  LEU D1733      28.581 -25.096   6.564  1.00  0.220          C  
ATOM  27414  C   LEU D1733      27.937 -25.792   7.762  1.00  0.180          C  
ATOM  27415  O   LEU D1733      26.708 -25.775   7.934  1.00  0.170          O  
ATOM  27416  CB  LEU D1733      29.128 -26.151   5.591  1.00  0.310          C  
ATOM  27417  CG  LEU D1733      28.212 -27.172   5.005  1.00  0.310          C  
ATOM  27418  CD1 LEU D1733      27.143 -26.548   4.143  1.00  0.310          C  
ATOM  27419  CD2 LEU D1733      29.043 -28.097   4.207  1.00  0.310          C  
ATOM  27420  H   LEU D1733      30.607 -24.336   6.511  1.00  0.280          H  
ATOM  27421  HA  LEU D1733      27.834 -24.467   6.083  1.00  0.260          H  
ATOM  27422 1HB  LEU D1733      29.659 -25.661   4.803  1.00  0.370          H  
ATOM  27423 2HB  LEU D1733      29.843 -26.726   6.132  1.00  0.370          H  
ATOM  27424  HG  LEU D1733      27.742 -27.705   5.789  1.00  0.370          H  
ATOM  27425 1HD1 LEU D1733      26.509 -27.330   3.729  1.00  0.370          H  
ATOM  27426 2HD1 LEU D1733      26.527 -25.868   4.734  1.00  0.370          H  
ATOM  27427 3HD1 LEU D1733      27.609 -26.001   3.338  1.00  0.370          H  
ATOM  27428 1HD2 LEU D1733      28.404 -28.859   3.809  1.00  0.370          H  
ATOM  27429 2HD2 LEU D1733      29.529 -27.553   3.397  1.00  0.370          H  
ATOM  27430 3HD2 LEU D1733      29.798 -28.549   4.842  1.00  0.370          H  
ATOM  27431  N   LEU D1734      28.776 -26.379   8.608  1.00  0.160          N  
ATOM  27432  CA  LEU D1734      28.320 -27.070   9.798  1.00  0.140          C  
ATOM  27433  C   LEU D1734      27.629 -26.104  10.765  1.00  0.140          C  
ATOM  27434  O   LEU D1734      26.559 -26.421  11.308  1.00  0.150          O  
ATOM  27435  CB  LEU D1734      29.548 -27.776  10.414  1.00  0.200          C  
ATOM  27436  CG  LEU D1734      29.385 -28.599  11.678  1.00  0.200          C  
ATOM  27437  CD1 LEU D1734      28.393 -29.701  11.467  1.00  0.200          C  
ATOM  27438  CD2 LEU D1734      30.727 -29.221  12.021  1.00  0.200          C  
ATOM  27439  H   LEU D1734      29.776 -26.385   8.371  1.00  0.190          H  
ATOM  27440  HA  LEU D1734      27.582 -27.804   9.507  1.00  0.170          H  
ATOM  27441 1HB  LEU D1734      29.987 -28.420   9.652  1.00  0.240          H  
ATOM  27442 2HB  LEU D1734      30.285 -27.004  10.636  1.00  0.240          H  
ATOM  27443  HG  LEU D1734      29.059 -27.959  12.487  1.00  0.240          H  
ATOM  27444 1HD1 LEU D1734      28.336 -30.261  12.372  1.00  0.240          H  
ATOM  27445 2HD1 LEU D1734      27.414 -29.298  11.227  1.00  0.240          H  
ATOM  27446 3HD1 LEU D1734      28.724 -30.348  10.664  1.00  0.240          H  
ATOM  27447 1HD2 LEU D1734      30.641 -29.803  12.927  1.00  0.240          H  
ATOM  27448 2HD2 LEU D1734      31.051 -29.869  11.198  1.00  0.240          H  
ATOM  27449 3HD2 LEU D1734      31.454 -28.438  12.161  1.00  0.240          H  
ATOM  27450  N   LEU D1735      28.222 -24.927  10.974  1.00  0.150          N  
ATOM  27451  CA  LEU D1735      27.639 -23.945  11.875  1.00  0.160          C  
ATOM  27452  C   LEU D1735      26.294 -23.404  11.331  1.00  0.170          C  
ATOM  27453  O   LEU D1735      25.347 -23.216  12.101  1.00  0.180          O  
ATOM  27454  CB  LEU D1735      28.626 -22.791  12.088  1.00  0.220          C  
ATOM  27455  CG  LEU D1735      29.993 -23.116  12.834  1.00  0.220          C  
ATOM  27456  CD1 LEU D1735      30.897 -21.886  12.789  1.00  0.220          C  
ATOM  27457  CD2 LEU D1735      29.758 -23.524  14.265  1.00  0.220          C  
ATOM  27458  H   LEU D1735      29.123 -24.742  10.519  1.00  0.180          H  
ATOM  27459  HA  LEU D1735      27.436 -24.430  12.825  1.00  0.190          H  
ATOM  27460 1HB  LEU D1735      28.864 -22.371  11.113  1.00  0.260          H  
ATOM  27461 2HB  LEU D1735      28.114 -22.044  12.678  1.00  0.260          H  
ATOM  27462  HG  LEU D1735      30.494 -23.926  12.315  1.00  0.260          H  
ATOM  27463 1HD1 LEU D1735      31.839 -22.114  13.282  1.00  0.260          H  
ATOM  27464 2HD1 LEU D1735      31.087 -21.607  11.754  1.00  0.260          H  
ATOM  27465 3HD1 LEU D1735      30.411 -21.067  13.307  1.00  0.260          H  
ATOM  27466 1HD2 LEU D1735      30.716 -23.739  14.746  1.00  0.260          H  
ATOM  27467 2HD2 LEU D1735      29.264 -22.718  14.802  1.00  0.260          H  
ATOM  27468 3HD2 LEU D1735      29.141 -24.411  14.298  1.00  0.260          H  
ATOM  27469  N   GLU D1736      26.190 -23.180  10.012  1.00  0.170          N  
ATOM  27470  CA  GLU D1736      24.954 -22.678   9.406  1.00  0.200          C  
ATOM  27471  C   GLU D1736      23.799 -23.634   9.557  1.00  0.230          C  
ATOM  27472  O   GLU D1736      22.682 -23.212   9.863  1.00  0.270          O  
ATOM  27473  CB  GLU D1736      25.102 -22.476   7.905  1.00  0.270          C  
ATOM  27474  CG  GLU D1736      25.929 -21.342   7.447  1.00  0.270          C  
ATOM  27475  CD  GLU D1736      26.145 -21.438   5.978  1.00  0.270          C  
ATOM  27476  OE1 GLU D1736      25.964 -22.469   5.437  1.00  0.270          O  
ATOM  27477  OE2 GLU D1736      26.493 -20.486   5.365  1.00  0.270          O  
ATOM  27478  H   GLU D1736      27.008 -23.324   9.424  1.00  0.200          H  
ATOM  27479  HA  GLU D1736      24.696 -21.734   9.881  1.00  0.240          H  
ATOM  27480 1HB  GLU D1736      25.539 -23.381   7.481  1.00  0.320          H  
ATOM  27481 2HB  GLU D1736      24.113 -22.360   7.465  1.00  0.320          H  
ATOM  27482 1HG  GLU D1736      25.430 -20.402   7.683  1.00  0.320          H  
ATOM  27483 2HG  GLU D1736      26.875 -21.363   7.964  1.00  0.320          H  
ATOM  27484  N   GLU D1737      24.052 -24.923   9.349  1.00  0.210          N  
ATOM  27485  CA  GLU D1737      22.974 -25.880   9.467  1.00  0.210          C  
ATOM  27486  C   GLU D1737      22.550 -25.989  10.921  1.00  0.200          C  
ATOM  27487  O   GLU D1737      21.371 -26.211  11.210  1.00  0.210          O  
ATOM  27488  CB  GLU D1737      23.320 -27.201   8.834  1.00  0.290          C  
ATOM  27489  CG  GLU D1737      22.155 -28.165   8.769  1.00  0.290          C  
ATOM  27490  CD  GLU D1737      21.000 -27.678   7.929  1.00  0.290          C  
ATOM  27491  OE1 GLU D1737      21.175 -26.779   7.143  1.00  0.290          O  
ATOM  27492  OE2 GLU D1737      19.943 -28.245   8.058  1.00  0.290          O  
ATOM  27493  H   GLU D1737      24.990 -25.209   9.042  1.00  0.250          H  
ATOM  27494  HA  GLU D1737      22.124 -25.486   8.915  1.00  0.250          H  
ATOM  27495 1HB  GLU D1737      23.655 -27.020   7.816  1.00  0.350          H  
ATOM  27496 2HB  GLU D1737      24.145 -27.656   9.369  1.00  0.350          H  
ATOM  27497 1HG  GLU D1737      22.513 -29.075   8.335  1.00  0.350          H  
ATOM  27498 2HG  GLU D1737      21.800 -28.374   9.769  1.00  0.350          H  
ATOM  27499  N   LEU D1738      23.497 -25.838  11.851  1.00  0.180          N  
ATOM  27500  CA  LEU D1738      23.128 -25.846  13.251  1.00  0.180          C  
ATOM  27501  C   LEU D1738      22.184 -24.683  13.477  1.00  0.210          C  
ATOM  27502  O   LEU D1738      21.145 -24.843  14.112  1.00  0.180          O  
ATOM  27503  CB  LEU D1738      24.343 -25.690  14.165  1.00  0.250          C  
ATOM  27504  CG  LEU D1738      24.129 -25.739  15.745  1.00  0.250          C  
ATOM  27505  CD1 LEU D1738      23.675 -24.357  16.307  1.00  0.250          C  
ATOM  27506  CD2 LEU D1738      23.118 -26.881  16.125  1.00  0.250          C  
ATOM  27507  H   LEU D1738      24.485 -25.758  11.580  1.00  0.220          H  
ATOM  27508  HA  LEU D1738      22.621 -26.783  13.465  1.00  0.220          H  
ATOM  27509 1HB  LEU D1738      25.052 -26.464  13.898  1.00  0.300          H  
ATOM  27510 2HB  LEU D1738      24.810 -24.738  13.946  1.00  0.300          H  
ATOM  27511  HG  LEU D1738      25.068 -25.924  16.188  1.00  0.300          H  
ATOM  27512 1HD1 LEU D1738      23.615 -24.426  17.375  1.00  0.300          H  
ATOM  27513 2HD1 LEU D1738      24.414 -23.600  16.042  1.00  0.300          H  
ATOM  27514 3HD1 LEU D1738      22.717 -24.049  15.938  1.00  0.300          H  
ATOM  27515 1HD2 LEU D1738      23.020 -26.933  17.202  1.00  0.300          H  
ATOM  27516 2HD2 LEU D1738      22.143 -26.684  15.700  1.00  0.300          H  
ATOM  27517 3HD2 LEU D1738      23.489 -27.835  15.753  1.00  0.300          H  
ATOM  27518  N   ASN D1739      22.523 -23.505  12.964  1.00  0.280          N  
ATOM  27519  CA  ASN D1739      21.668 -22.351  13.159  1.00  0.330          C  
ATOM  27520  C   ASN D1739      20.250 -22.611  12.625  1.00  0.330          C  
ATOM  27521  O   ASN D1739      19.273 -22.204  13.263  1.00  0.330          O  
ATOM  27522  CB  ASN D1739      22.298 -21.169  12.488  1.00  0.440          C  
ATOM  27523  CG  ASN D1739      23.510 -20.722  13.216  1.00  0.440          C  
ATOM  27524  OD1 ASN D1739      23.712 -20.998  14.408  1.00  0.440          O  
ATOM  27525  ND2 ASN D1739      24.342 -20.038  12.516  1.00  0.440          N  
ATOM  27526  H   ASN D1739      23.420 -23.407  12.480  1.00  0.340          H  
ATOM  27527  HA  ASN D1739      21.590 -22.154  14.227  1.00  0.400          H  
ATOM  27528 1HB  ASN D1739      22.588 -21.431  11.486  1.00  0.530          H  
ATOM  27529 2HB  ASN D1739      21.582 -20.364  12.408  1.00  0.530          H  
ATOM  27530 1HD2 ASN D1739      25.182 -19.705  12.939  1.00  0.530          H  
ATOM  27531 2HD2 ASN D1739      24.139 -19.835  11.560  1.00  0.530          H  
ATOM  27532  N   VAL D1740      20.130 -23.336  11.498  1.00  0.340          N  
ATOM  27533  CA  VAL D1740      18.817 -23.709  10.957  1.00  0.360          C  
ATOM  27534  C   VAL D1740      18.089 -24.633  11.936  1.00  0.340          C  
ATOM  27535  O   VAL D1740      16.889 -24.465  12.182  1.00  0.370          O  
ATOM  27536  CB  VAL D1740      18.938 -24.420   9.588  1.00  0.500          C  
ATOM  27537  CG1 VAL D1740      17.573 -24.983   9.144  1.00  0.500          C  
ATOM  27538  CG2 VAL D1740      19.459 -23.442   8.556  1.00  0.500          C  
ATOM  27539  H   VAL D1740      20.994 -23.567  10.992  1.00  0.410          H  
ATOM  27540  HA  VAL D1740      18.228 -22.803  10.825  1.00  0.430          H  
ATOM  27541  HB  VAL D1740      19.628 -25.259   9.675  1.00  0.600          H  
ATOM  27542 1HG1 VAL D1740      17.695 -25.483   8.182  1.00  0.600          H  
ATOM  27543 2HG1 VAL D1740      17.201 -25.707   9.868  1.00  0.600          H  
ATOM  27544 3HG1 VAL D1740      16.856 -24.171   9.046  1.00  0.600          H  
ATOM  27545 1HG2 VAL D1740      19.559 -23.951   7.596  1.00  0.600          H  
ATOM  27546 2HG2 VAL D1740      18.765 -22.611   8.460  1.00  0.600          H  
ATOM  27547 3HG2 VAL D1740      20.427 -23.067   8.864  1.00  0.600          H  
ATOM  27548  N   PHE D1741      18.811 -25.629  12.452  1.00  0.310          N  
ATOM  27549  CA  PHE D1741      18.302 -26.594  13.416  1.00  0.350          C  
ATOM  27550  C   PHE D1741      17.756 -25.820  14.635  1.00  0.320          C  
ATOM  27551  O   PHE D1741      16.654 -26.093  15.127  1.00  0.370          O  
ATOM  27552  CB  PHE D1741      19.441 -27.543  13.814  1.00  0.470          C  
ATOM  27553  CG  PHE D1741      19.087 -28.673  14.663  1.00  0.470          C  
ATOM  27554  CD1 PHE D1741      18.781 -29.907  14.087  1.00  0.470          C  
ATOM  27555  CD2 PHE D1741      19.033 -28.538  16.021  1.00  0.470          C  
ATOM  27556  CE1 PHE D1741      18.448 -30.973  14.870  1.00  0.470          C  
ATOM  27557  CE2 PHE D1741      18.688 -29.589  16.789  1.00  0.470          C  
ATOM  27558  CZ  PHE D1741      18.400 -30.816  16.213  1.00  0.470          C  
ATOM  27559  H   PHE D1741      19.776 -25.734  12.122  1.00  0.370          H  
ATOM  27560  HA  PHE D1741      17.492 -27.163  12.961  1.00  0.420          H  
ATOM  27561 1HB  PHE D1741      19.921 -27.924  12.909  1.00  0.570          H  
ATOM  27562 2HB  PHE D1741      20.184 -26.988  14.340  1.00  0.570          H  
ATOM  27563  HD1 PHE D1741      18.822 -30.022  12.997  1.00  0.570          H  
ATOM  27564  HD2 PHE D1741      19.264 -27.577  16.487  1.00  0.570          H  
ATOM  27565  HE1 PHE D1741      18.220 -31.936  14.429  1.00  0.570          H  
ATOM  27566  HE2 PHE D1741      18.643 -29.476  17.869  1.00  0.570          H  
ATOM  27567  HZ  PHE D1741      18.134 -31.656  16.848  1.00  0.570          H  
ATOM  27568  N   ARG D1742      18.550 -24.858  15.126  1.00  0.270          N  
ATOM  27569  CA  ARG D1742      18.173 -24.008  16.242  1.00  0.270          C  
ATOM  27570  C   ARG D1742      16.947 -23.142  15.944  1.00  0.320          C  
ATOM  27571  O   ARG D1742      16.100 -22.954  16.827  1.00  0.320          O  
ATOM  27572  CB  ARG D1742      19.319 -23.108  16.671  1.00  0.380          C  
ATOM  27573  CG  ARG D1742      18.934 -22.111  17.754  1.00  0.380          C  
ATOM  27574  CD  ARG D1742      18.532 -22.743  19.031  1.00  0.380          C  
ATOM  27575  NE  ARG D1742      17.993 -21.782  19.925  1.00  0.380          N  
ATOM  27576  CZ  ARG D1742      18.694 -21.007  20.730  1.00  0.380          C  
ATOM  27577  NH1 ARG D1742      20.005 -21.073  20.735  1.00  0.380          N  
ATOM  27578  NH2 ARG D1742      18.058 -20.165  21.529  1.00  0.380          N  
ATOM  27579  H   ARG D1742      19.460 -24.721  14.689  1.00  0.320          H  
ATOM  27580  HA  ARG D1742      17.940 -24.671  17.070  1.00  0.320          H  
ATOM  27581 1HB  ARG D1742      20.147 -23.715  17.029  1.00  0.450          H  
ATOM  27582 2HB  ARG D1742      19.676 -22.544  15.818  1.00  0.450          H  
ATOM  27583 1HG  ARG D1742      19.790 -21.467  17.943  1.00  0.450          H  
ATOM  27584 2HG  ARG D1742      18.108 -21.499  17.419  1.00  0.450          H  
ATOM  27585 1HD  ARG D1742      17.772 -23.490  18.882  1.00  0.450          H  
ATOM  27586 2HD  ARG D1742      19.380 -23.200  19.497  1.00  0.450          H  
ATOM  27587  HE  ARG D1742      16.986 -21.670  19.932  1.00  0.450          H  
ATOM  27588 1HH1 ARG D1742      20.495 -21.710  20.131  1.00  0.450          H  
ATOM  27589 2HH1 ARG D1742      20.534 -20.475  21.341  1.00  0.450          H  
ATOM  27590 1HH2 ARG D1742      17.036 -20.115  21.521  1.00  0.450          H  
ATOM  27591 2HH2 ARG D1742      18.566 -19.556  22.144  1.00  0.450          H  
ATOM  27592  N   SER D1743      16.855 -22.592  14.728  1.00  0.340          N  
ATOM  27593  CA  SER D1743      15.699 -21.792  14.349  1.00  0.370          C  
ATOM  27594  C   SER D1743      14.458 -22.662  14.478  1.00  0.370          C  
ATOM  27595  O   SER D1743      13.449 -22.234  15.053  1.00  0.370          O  
ATOM  27596  CB  SER D1743      15.837 -21.269  12.932  1.00  0.510          C  
ATOM  27597  OG  SER D1743      14.723 -20.496  12.568  1.00  0.510          O  
ATOM  27598  H   SER D1743      17.634 -22.689  14.070  1.00  0.410          H  
ATOM  27599  HA  SER D1743      15.610 -20.948  15.032  1.00  0.440          H  
ATOM  27600 1HB  SER D1743      16.745 -20.671  12.856  1.00  0.610          H  
ATOM  27601 2HB  SER D1743      15.941 -22.102  12.243  1.00  0.610          H  
ATOM  27602  HG  SER D1743      14.896 -20.195  11.675  1.00  0.610          H  
ATOM  27603  N   LYS D1744      14.550 -23.905  13.979  1.00  0.370          N  
ATOM  27604  CA  LYS D1744      13.449 -24.851  14.091  1.00  0.370          C  
ATOM  27605  C   LYS D1744      13.102 -25.132  15.562  1.00  0.360          C  
ATOM  27606  O   LYS D1744      11.922 -25.188  15.930  1.00  0.360          O  
ATOM  27607  CB  LYS D1744      13.765 -26.138  13.316  1.00  0.520          C  
ATOM  27608  CG  LYS D1744      13.692 -25.973  11.804  1.00  0.520          C  
ATOM  27609  CD  LYS D1744      13.865 -27.310  11.081  1.00  0.520          C  
ATOM  27610  CE  LYS D1744      13.835 -27.157   9.548  1.00  0.520          C  
ATOM  27611  NZ  LYS D1744      12.517 -26.609   9.033  1.00  0.520          N  
ATOM  27612  H   LYS D1744      15.409 -24.170  13.483  1.00  0.440          H  
ATOM  27613  HA  LYS D1744      12.571 -24.403  13.630  1.00  0.440          H  
ATOM  27614 1HB  LYS D1744      14.781 -26.439  13.541  1.00  0.620          H  
ATOM  27615 2HB  LYS D1744      13.137 -26.939  13.623  1.00  0.620          H  
ATOM  27616 1HG  LYS D1744      12.723 -25.546  11.558  1.00  0.620          H  
ATOM  27617 2HG  LYS D1744      14.472 -25.282  11.480  1.00  0.620          H  
ATOM  27618 1HD  LYS D1744      14.814 -27.759  11.372  1.00  0.620          H  
ATOM  27619 2HD  LYS D1744      13.060 -27.989  11.378  1.00  0.620          H  
ATOM  27620 1HE  LYS D1744      14.638 -26.488   9.242  1.00  0.620          H  
ATOM  27621 2HE  LYS D1744      14.000 -28.135   9.100  1.00  0.620          H  
ATOM  27622 1HZ  LYS D1744      12.555 -26.539   8.029  1.00  0.620          H  
ATOM  27623 2HZ  LYS D1744      11.708 -27.229   9.290  1.00  0.620          H  
ATOM  27624 3HZ  LYS D1744      12.353 -25.698   9.419  1.00  0.620          H  
ATOM  27625  N   CYS D1745      14.116 -25.225  16.430  1.00  0.360          N  
ATOM  27626  CA  CYS D1745      13.834 -25.460  17.838  1.00  0.350          C  
ATOM  27627  C   CYS D1745      12.971 -24.319  18.393  1.00  0.350          C  
ATOM  27628  O   CYS D1745      11.954 -24.540  19.075  1.00  0.340          O  
ATOM  27629  CB  CYS D1745      15.139 -25.497  18.660  1.00  0.490          C  
ATOM  27630  SG  CYS D1745      16.261 -26.918  18.373  1.00  0.490          S  
ATOM  27631  H   CYS D1745      15.069 -25.231  16.062  1.00  0.430          H  
ATOM  27632  HA  CYS D1745      13.295 -26.388  17.917  1.00  0.420          H  
ATOM  27633 1HB  CYS D1745      15.694 -24.612  18.466  1.00  0.590          H  
ATOM  27634 2HB  CYS D1745      14.897 -25.472  19.705  1.00  0.590          H  
ATOM  27635  HG  CYS D1745      16.431 -26.718  17.042  1.00  0.590          H  
ATOM  27636  N   GLY D1746      13.357 -23.089  18.033  1.00  0.360          N  
ATOM  27637  CA  GLY D1746      12.649 -21.883  18.438  1.00  0.370          C  
ATOM  27638  C   GLY D1746      11.216 -21.903  17.923  1.00  0.390          C  
ATOM  27639  O   GLY D1746      10.280 -21.563  18.659  1.00  0.420          O  
ATOM  27640  H   GLY D1746      14.225 -22.995  17.491  1.00  0.430          H  
ATOM  27641 1HA  GLY D1746      12.657 -21.795  19.523  1.00  0.440          H  
ATOM  27642 2HA  GLY D1746      13.172 -21.011  18.036  1.00  0.440          H  
ATOM  27643  N   MET D1747      11.039 -22.331  16.668  1.00  0.390          N  
ATOM  27644  CA  MET D1747       9.710 -22.392  16.095  1.00  0.390          C  
ATOM  27645  C   MET D1747       8.785 -23.353  16.814  1.00  0.360          C  
ATOM  27646  O   MET D1747       7.628 -23.000  17.047  1.00  0.360          O  
ATOM  27647  CB  MET D1747       9.748 -22.770  14.628  1.00  0.550          C  
ATOM  27648  CG  MET D1747      10.265 -21.720  13.665  1.00  0.550          C  
ATOM  27649  SD  MET D1747       9.336 -20.157  13.697  1.00  0.550          S  
ATOM  27650  CE  MET D1747       7.669 -20.617  13.258  1.00  0.550          C  
ATOM  27651  H   MET D1747      11.868 -22.542  16.101  1.00  0.470          H  
ATOM  27652  HA  MET D1747       9.271 -21.407  16.171  1.00  0.470          H  
ATOM  27653 1HB  MET D1747      10.411 -23.614  14.534  1.00  0.660          H  
ATOM  27654 2HB  MET D1747       8.780 -23.097  14.312  1.00  0.660          H  
ATOM  27655 1HG  MET D1747      11.303 -21.502  13.912  1.00  0.660          H  
ATOM  27656 2HG  MET D1747      10.239 -22.118  12.654  1.00  0.660          H  
ATOM  27657 1HE  MET D1747       7.041 -19.734  13.233  1.00  0.660          H  
ATOM  27658 2HE  MET D1747       7.661 -21.093  12.279  1.00  0.660          H  
ATOM  27659 3HE  MET D1747       7.285 -21.287  14.003  1.00  0.660          H  
ATOM  27660  N   LEU D1748       9.255 -24.532  17.255  1.00  0.330          N  
ATOM  27661  CA  LEU D1748       8.257 -25.390  17.896  1.00  0.300          C  
ATOM  27662  C   LEU D1748       7.721 -24.708  19.142  1.00  0.300          C  
ATOM  27663  O   LEU D1748       6.512 -24.766  19.406  1.00  0.280          O  
ATOM  27664  CB  LEU D1748       8.754 -26.783  18.315  1.00  0.430          C  
ATOM  27665  CG  LEU D1748       9.174 -27.783  17.214  1.00  0.430          C  
ATOM  27666  CD1 LEU D1748       9.546 -29.112  17.905  1.00  0.430          C  
ATOM  27667  CD2 LEU D1748       8.100 -27.962  16.183  1.00  0.430          C  
ATOM  27668  H   LEU D1748      10.219 -24.824  17.042  1.00  0.400          H  
ATOM  27669  HA  LEU D1748       7.419 -25.511  17.220  1.00  0.360          H  
ATOM  27670 1HB  LEU D1748       9.620 -26.642  18.970  1.00  0.520          H  
ATOM  27671 2HB  LEU D1748       7.969 -27.254  18.897  1.00  0.520          H  
ATOM  27672  HG  LEU D1748      10.074 -27.402  16.717  1.00  0.520          H  
ATOM  27673 1HD1 LEU D1748       9.891 -29.830  17.191  1.00  0.520          H  
ATOM  27674 2HD1 LEU D1748      10.306 -28.945  18.618  1.00  0.520          H  
ATOM  27675 3HD1 LEU D1748       8.670 -29.511  18.409  1.00  0.520          H  
ATOM  27676 1HD2 LEU D1748       8.417 -28.655  15.433  1.00  0.520          H  
ATOM  27677 2HD2 LEU D1748       7.228 -28.335  16.663  1.00  0.520          H  
ATOM  27678 3HD2 LEU D1748       7.879 -27.021  15.691  1.00  0.520          H  
ATOM  27679  N   PHE D1749       8.591 -24.009  19.882  1.00  0.350          N  
ATOM  27680  CA  PHE D1749       8.095 -23.308  21.056  1.00  0.380          C  
ATOM  27681  C   PHE D1749       7.099 -22.257  20.644  1.00  0.420          C  
ATOM  27682  O   PHE D1749       6.015 -22.173  21.215  1.00  0.490          O  
ATOM  27683  CB  PHE D1749       9.193 -22.576  21.791  1.00  0.520          C  
ATOM  27684  CG  PHE D1749      10.058 -23.401  22.577  1.00  0.520          C  
ATOM  27685  CD1 PHE D1749      11.274 -23.715  22.109  1.00  0.520          C  
ATOM  27686  CD2 PHE D1749       9.672 -23.857  23.813  1.00  0.520          C  
ATOM  27687  CE1 PHE D1749      12.097 -24.455  22.830  1.00  0.520          C  
ATOM  27688  CE2 PHE D1749      10.510 -24.605  24.562  1.00  0.520          C  
ATOM  27689  CZ  PHE D1749      11.733 -24.911  24.075  1.00  0.520          C  
ATOM  27690  H   PHE D1749       9.591 -24.019  19.637  1.00  0.420          H  
ATOM  27691  HA  PHE D1749       7.609 -24.020  21.721  1.00  0.460          H  
ATOM  27692 1HB  PHE D1749       9.803 -22.038  21.071  1.00  0.620          H  
ATOM  27693 2HB  PHE D1749       8.751 -21.837  22.431  1.00  0.620          H  
ATOM  27694  HD1 PHE D1749      11.585 -23.353  21.136  1.00  0.620          H  
ATOM  27695  HD2 PHE D1749       8.691 -23.603  24.189  1.00  0.620          H  
ATOM  27696  HE1 PHE D1749      13.053 -24.676  22.416  1.00  0.620          H  
ATOM  27697  HE2 PHE D1749      10.205 -24.944  25.538  1.00  0.620          H  
ATOM  27698  HZ  PHE D1749      12.421 -25.510  24.666  1.00  0.620          H  
ATOM  27699  N   HIS D1750       7.415 -21.511  19.584  1.00  0.400          N  
ATOM  27700  CA  HIS D1750       6.542 -20.434  19.149  1.00  0.400          C  
ATOM  27701  C   HIS D1750       5.143 -20.948  18.797  1.00  0.350          C  
ATOM  27702  O   HIS D1750       4.137 -20.354  19.198  1.00  0.350          O  
ATOM  27703  CB  HIS D1750       7.136 -19.738  17.914  1.00  0.560          C  
ATOM  27704  CG  HIS D1750       8.429 -18.939  18.175  1.00  0.560          C  
ATOM  27705  ND1 HIS D1750       8.643 -18.194  19.324  1.00  0.560          N  
ATOM  27706  CD2 HIS D1750       9.530 -18.752  17.406  1.00  0.560          C  
ATOM  27707  CE1 HIS D1750       9.821 -17.608  19.249  1.00  0.560          C  
ATOM  27708  NE2 HIS D1750      10.374 -17.925  18.097  1.00  0.560          N  
ATOM  27709  H   HIS D1750       8.330 -21.636  19.134  1.00  0.480          H  
ATOM  27710  HA  HIS D1750       6.445 -19.700  19.946  1.00  0.480          H  
ATOM  27711 1HB  HIS D1750       7.373 -20.494  17.180  1.00  0.670          H  
ATOM  27712 2HB  HIS D1750       6.394 -19.106  17.451  1.00  0.670          H  
ATOM  27713  HD1 HIS D1750       7.998 -18.011  20.082  1.00  0.670          H  
ATOM  27714  HD2 HIS D1750       9.824 -19.108  16.428  1.00  0.670          H  
ATOM  27715  HE1 HIS D1750      10.174 -16.977  20.063  1.00  0.670          H  
ATOM  27716  N   TYR D1751       5.061 -22.083  18.104  1.00  0.310          N  
ATOM  27717  CA  TYR D1751       3.756 -22.624  17.723  1.00  0.280          C  
ATOM  27718  C   TYR D1751       2.870 -22.974  18.925  1.00  0.230          C  
ATOM  27719  O   TYR D1751       1.657 -22.731  18.882  1.00  0.290          O  
ATOM  27720  CB  TYR D1751       3.901 -23.854  16.831  1.00  0.400          C  
ATOM  27721  CG  TYR D1751       4.231 -23.575  15.396  1.00  0.400          C  
ATOM  27722  CD1 TYR D1751       5.502 -23.788  14.971  1.00  0.400          C  
ATOM  27723  CD2 TYR D1751       3.264 -23.126  14.502  1.00  0.400          C  
ATOM  27724  CE1 TYR D1751       5.851 -23.544  13.710  1.00  0.400          C  
ATOM  27725  CE2 TYR D1751       3.627 -22.885  13.195  1.00  0.400          C  
ATOM  27726  CZ  TYR D1751       4.941 -23.089  12.815  1.00  0.400          C  
ATOM  27727  OH  TYR D1751       5.357 -22.829  11.543  1.00  0.400          O  
ATOM  27728  H   TYR D1751       5.932 -22.526  17.787  1.00  0.370          H  
ATOM  27729  HA  TYR D1751       3.243 -21.859  17.151  1.00  0.340          H  
ATOM  27730 1HB  TYR D1751       4.714 -24.447  17.231  1.00  0.480          H  
ATOM  27731 2HB  TYR D1751       2.994 -24.455  16.871  1.00  0.480          H  
ATOM  27732  HD1 TYR D1751       6.236 -24.155  15.653  1.00  0.480          H  
ATOM  27733  HD2 TYR D1751       2.235 -22.963  14.827  1.00  0.480          H  
ATOM  27734  HE1 TYR D1751       6.860 -23.712  13.414  1.00  0.480          H  
ATOM  27735  HE2 TYR D1751       2.889 -22.525  12.476  1.00  0.480          H  
ATOM  27736  HH  TYR D1751       6.295 -23.047  11.462  1.00  0.480          H  
ATOM  27737  N   ASP D1752       3.447 -23.541  19.992  1.00  0.260          N  
ATOM  27738  CA  ASP D1752       2.631 -23.903  21.156  1.00  0.400          C  
ATOM  27739  C   ASP D1752       2.454 -22.777  22.172  1.00  0.420          C  
ATOM  27740  O   ASP D1752       1.415 -22.690  22.855  1.00  0.490          O  
ATOM  27741  CB  ASP D1752       3.224 -25.111  21.853  1.00  0.500          C  
ATOM  27742  CG  ASP D1752       3.176 -26.328  20.993  1.00  0.500          C  
ATOM  27743  OD1 ASP D1752       2.248 -26.542  20.273  1.00  0.500          O  
ATOM  27744  OD2 ASP D1752       4.112 -27.023  21.011  1.00  0.500          O  
ATOM  27745  H   ASP D1752       4.452 -23.765  19.963  1.00  0.310          H  
ATOM  27746  HA  ASP D1752       1.641 -24.180  20.792  1.00  0.480          H  
ATOM  27747 1HB  ASP D1752       4.270 -24.900  22.099  1.00  0.600          H  
ATOM  27748 2HB  ASP D1752       2.707 -25.307  22.785  1.00  0.600          H  
ATOM  27749  N   TRP D1753       3.463 -21.908  22.303  1.00  0.460          N  
ATOM  27750  CA  TRP D1753       3.391 -20.804  23.244  1.00  0.580          C  
ATOM  27751  C   TRP D1753       2.317 -19.845  22.810  1.00  0.530          C  
ATOM  27752  O   TRP D1753       1.641 -19.230  23.647  1.00  0.630          O  
ATOM  27753  CB  TRP D1753       4.692 -20.002  23.339  1.00  0.760          C  
ATOM  27754  CG  TRP D1753       5.810 -20.632  24.092  1.00  0.760          C  
ATOM  27755  CD1 TRP D1753       5.791 -21.750  24.880  1.00  0.760          C  
ATOM  27756  CD2 TRP D1753       7.149 -20.126  24.147  1.00  0.760          C  
ATOM  27757  NE1 TRP D1753       7.031 -21.967  25.409  1.00  0.760          N  
ATOM  27758  CE2 TRP D1753       7.876 -20.980  24.974  1.00  0.760          C  
ATOM  27759  CE3 TRP D1753       7.782 -19.026  23.571  1.00  0.760          C  
ATOM  27760  CZ2 TRP D1753       9.215 -20.774  25.241  1.00  0.760          C  
ATOM  27761  CZ3 TRP D1753       9.120 -18.819  23.833  1.00  0.760          C  
ATOM  27762  CH2 TRP D1753       9.823 -19.673  24.648  1.00  0.760          C  
ATOM  27763  H   TRP D1753       4.309 -22.021  21.743  1.00  0.550          H  
ATOM  27764  HA  TRP D1753       3.130 -21.192  24.227  1.00  0.700          H  
ATOM  27765 1HB  TRP D1753       5.053 -19.807  22.326  1.00  0.920          H  
ATOM  27766 2HB  TRP D1753       4.491 -19.040  23.792  1.00  0.920          H  
ATOM  27767  HD1 TRP D1753       4.923 -22.379  25.063  1.00  0.920          H  
ATOM  27768  HE1 TRP D1753       7.281 -22.734  26.023  1.00  0.920          H  
ATOM  27769  HE3 TRP D1753       7.229 -18.348  22.927  1.00  0.920          H  
ATOM  27770  HZ2 TRP D1753       9.785 -21.444  25.887  1.00  0.920          H  
ATOM  27771  HZ3 TRP D1753       9.606 -17.961  23.375  1.00  0.920          H  
ATOM  27772  HH2 TRP D1753      10.878 -19.485  24.836  1.00  0.920          H  
ATOM  27773  N   ILE D1754       2.187 -19.682  21.493  1.00  0.500          N  
ATOM  27774  CA  ILE D1754       1.203 -18.772  20.978  1.00  0.590          C  
ATOM  27775  C   ILE D1754      -0.012 -19.502  20.482  1.00  0.520          C  
ATOM  27776  O   ILE D1754      -0.023 -20.039  19.376  1.00  0.580          O  
ATOM  27777  CB  ILE D1754       1.772 -17.971  19.808  1.00  0.790          C  
ATOM  27778  CG1 ILE D1754       3.098 -17.305  20.226  1.00  0.790          C  
ATOM  27779  CG2 ILE D1754       0.742 -17.011  19.264  1.00  0.790          C  
ATOM  27780  CD1 ILE D1754       3.061 -16.522  21.482  1.00  0.790          C  
ATOM  27781  H   ILE D1754       2.803 -20.173  20.848  1.00  0.600          H  
ATOM  27782  HA  ILE D1754       0.874 -18.104  21.764  1.00  0.710          H  
ATOM  27783  HB  ILE D1754       2.040 -18.665  19.009  1.00  0.950          H  
ATOM  27784 1HG1 ILE D1754       3.878 -18.061  20.313  1.00  0.950          H  
ATOM  27785 2HG1 ILE D1754       3.370 -16.629  19.431  1.00  0.950          H  
ATOM  27786 1HG2 ILE D1754       1.157 -16.478  18.424  1.00  0.950          H  
ATOM  27787 2HG2 ILE D1754      -0.130 -17.559  18.932  1.00  0.950          H  
ATOM  27788 3HG2 ILE D1754       0.438 -16.306  20.035  1.00  0.950          H  
ATOM  27789 1HD1 ILE D1754       4.032 -16.079  21.652  1.00  0.950          H  
ATOM  27790 2HD1 ILE D1754       2.323 -15.777  21.463  1.00  0.950          H  
ATOM  27791 3HD1 ILE D1754       2.840 -17.170  22.262  1.00  0.950          H  
ATOM  27792  N   SER D1755      -1.062 -19.476  21.270  1.00  0.450          N  
ATOM  27793  CA  SER D1755      -2.268 -20.142  20.886  1.00  0.440          C  
ATOM  27794  C   SER D1755      -3.103 -19.170  20.084  1.00  0.370          C  
ATOM  27795  O   SER D1755      -2.957 -17.956  20.210  1.00  0.320          O  
ATOM  27796  CB  SER D1755      -3.024 -20.571  22.117  1.00  0.620          C  
ATOM  27797  OG  SER D1755      -3.478 -19.451  22.823  1.00  0.620          O  
ATOM  27798  H   SER D1755      -1.029 -19.010  22.169  1.00  0.540          H  
ATOM  27799  HA  SER D1755      -2.028 -21.010  20.272  1.00  0.530          H  
ATOM  27800 1HB  SER D1755      -3.864 -21.197  21.830  1.00  0.740          H  
ATOM  27801 2HB  SER D1755      -2.373 -21.163  22.752  1.00  0.740          H  
ATOM  27802  HG  SER D1755      -3.922 -19.789  23.608  1.00  0.740          H  
ATOM  27803  N   ILE D1756      -4.053 -19.704  19.355  1.00  0.390          N  
ATOM  27804  CA  ILE D1756      -5.040 -18.899  18.671  1.00  0.350          C  
ATOM  27805  C   ILE D1756      -5.784 -18.164  19.782  1.00  0.360          C  
ATOM  27806  O   ILE D1756      -6.191 -18.829  20.735  1.00  0.410          O  
ATOM  27807  CB  ILE D1756      -5.922 -19.813  17.813  1.00  0.510          C  
ATOM  27808  CG1 ILE D1756      -5.061 -20.355  16.637  1.00  0.510          C  
ATOM  27809  CG2 ILE D1756      -7.170 -19.194  17.388  1.00  0.510          C  
ATOM  27810  CD1 ILE D1756      -5.722 -21.406  15.810  1.00  0.510          C  
ATOM  27811  H   ILE D1756      -4.098 -20.710  19.290  1.00  0.470          H  
ATOM  27812  HA  ILE D1756      -4.525 -18.199  18.025  1.00  0.420          H  
ATOM  27813  HB  ILE D1756      -6.188 -20.676  18.424  1.00  0.610          H  
ATOM  27814 1HG1 ILE D1756      -4.782 -19.525  15.989  1.00  0.610          H  
ATOM  27815 2HG1 ILE D1756      -4.150 -20.786  17.051  1.00  0.610          H  
ATOM  27816 1HG2 ILE D1756      -7.739 -19.928  16.852  1.00  0.610          H  
ATOM  27817 2HG2 ILE D1756      -7.738 -18.882  18.267  1.00  0.610          H  
ATOM  27818 3HG2 ILE D1756      -6.971 -18.347  16.749  1.00  0.610          H  
ATOM  27819 1HD1 ILE D1756      -5.045 -21.743  15.030  1.00  0.610          H  
ATOM  27820 2HD1 ILE D1756      -5.969 -22.224  16.461  1.00  0.610          H  
ATOM  27821 3HD1 ILE D1756      -6.625 -21.034  15.336  1.00  0.610          H  
ATOM  27822  N   PRO D1757      -6.086 -16.850  19.681  1.00  0.370          N  
ATOM  27823  CA  PRO D1757      -6.688 -16.081  20.744  1.00  0.420          C  
ATOM  27824  C   PRO D1757      -7.836 -16.812  21.337  1.00  0.400          C  
ATOM  27825  O   PRO D1757      -8.682 -17.340  20.596  1.00  0.360          O  
ATOM  27826  CB  PRO D1757      -7.181 -14.834  20.023  1.00  0.630          C  
ATOM  27827  CG  PRO D1757      -6.256 -14.671  18.899  1.00  0.630          C  
ATOM  27828  CD  PRO D1757      -5.908 -16.073  18.429  1.00  0.630          C  
ATOM  27829  HA  PRO D1757      -5.917 -15.850  21.512  1.00  0.500          H  
ATOM  27830 1HB  PRO D1757      -8.216 -14.992  19.690  1.00  0.760          H  
ATOM  27831 2HB  PRO D1757      -7.208 -13.972  20.698  1.00  0.760          H  
ATOM  27832 1HG  PRO D1757      -6.795 -14.098  18.148  1.00  0.760          H  
ATOM  27833 2HG  PRO D1757      -5.374 -14.076  19.210  1.00  0.760          H  
ATOM  27834 1HD  PRO D1757      -6.615 -16.372  17.656  1.00  0.760          H  
ATOM  27835 2HD  PRO D1757      -4.872 -16.079  18.086  1.00  0.760          H  
ATOM  27836  N   LEU D1758      -7.904 -16.817  22.662  1.00  0.440          N  
ATOM  27837  CA  LEU D1758      -8.959 -17.544  23.340  1.00  0.430          C  
ATOM  27838  C   LEU D1758     -10.330 -17.194  22.776  1.00  0.440          C  
ATOM  27839  O   LEU D1758     -11.155 -18.086  22.600  1.00  0.460          O  
ATOM  27840  CB  LEU D1758      -8.903 -17.315  24.844  1.00  0.610          C  
ATOM  27841  CG  LEU D1758      -9.954 -18.077  25.694  1.00  0.610          C  
ATOM  27842  CD1 LEU D1758      -9.777 -19.612  25.587  1.00  0.610          C  
ATOM  27843  CD2 LEU D1758      -9.844 -17.646  27.118  1.00  0.610          C  
ATOM  27844  H   LEU D1758      -7.190 -16.299  23.210  1.00  0.530          H  
ATOM  27845  HA  LEU D1758      -8.782 -18.601  23.148  1.00  0.520          H  
ATOM  27846 1HB  LEU D1758      -7.913 -17.599  25.190  1.00  0.730          H  
ATOM  27847 2HB  LEU D1758      -9.032 -16.246  25.031  1.00  0.730          H  
ATOM  27848  HG  LEU D1758     -10.936 -17.818  25.333  1.00  0.730          H  
ATOM  27849 1HD1 LEU D1758     -10.541 -20.079  26.205  1.00  0.730          H  
ATOM  27850 2HD1 LEU D1758      -9.889 -19.953  24.559  1.00  0.730          H  
ATOM  27851 3HD1 LEU D1758      -8.794 -19.896  25.955  1.00  0.730          H  
ATOM  27852 1HD2 LEU D1758     -10.595 -18.133  27.700  1.00  0.730          H  
ATOM  27853 2HD2 LEU D1758      -8.872 -17.888  27.520  1.00  0.730          H  
ATOM  27854 3HD2 LEU D1758      -9.999 -16.600  27.175  1.00  0.730          H  
ATOM  27855  N   VAL D1759     -10.576 -15.909  22.469  1.00  0.440          N  
ATOM  27856  CA  VAL D1759     -11.877 -15.480  21.961  1.00  0.420          C  
ATOM  27857  C   VAL D1759     -12.214 -16.186  20.649  1.00  0.350          C  
ATOM  27858  O   VAL D1759     -13.369 -16.519  20.411  1.00  0.310          O  
ATOM  27859  CB  VAL D1759     -11.936 -13.942  21.682  1.00  0.600          C  
ATOM  27860  CG1 VAL D1759     -13.271 -13.572  20.978  1.00  0.600          C  
ATOM  27861  CG2 VAL D1759     -11.802 -13.152  22.949  1.00  0.600          C  
ATOM  27862  H   VAL D1759      -9.840 -15.228  22.641  1.00  0.530          H  
ATOM  27863  HA  VAL D1759     -12.636 -15.731  22.706  1.00  0.500          H  
ATOM  27864  HB  VAL D1759     -11.120 -13.677  21.026  1.00  0.720          H  
ATOM  27865 1HG1 VAL D1759     -13.288 -12.496  20.774  1.00  0.720          H  
ATOM  27866 2HG1 VAL D1759     -13.403 -14.099  20.047  1.00  0.720          H  
ATOM  27867 3HG1 VAL D1759     -14.068 -13.818  21.617  1.00  0.720          H  
ATOM  27868 1HG2 VAL D1759     -11.831 -12.086  22.720  1.00  0.720          H  
ATOM  27869 2HG2 VAL D1759     -12.609 -13.399  23.637  1.00  0.720          H  
ATOM  27870 3HG2 VAL D1759     -10.851 -13.386  23.400  1.00  0.720          H  
ATOM  27871  N   TYR D1760     -11.238 -16.320  19.744  1.00  0.410          N  
ATOM  27872  CA  TYR D1760     -11.481 -16.895  18.422  1.00  0.370          C  
ATOM  27873  C   TYR D1760     -11.954 -18.343  18.628  1.00  0.360          C  
ATOM  27874  O   TYR D1760     -12.930 -18.797  18.009  1.00  0.310          O  
ATOM  27875  CB  TYR D1760     -10.201 -16.748  17.560  1.00  0.530          C  
ATOM  27876  CG  TYR D1760     -10.301 -17.072  16.036  1.00  0.530          C  
ATOM  27877  CD1 TYR D1760     -10.823 -16.158  15.137  1.00  0.530          C  
ATOM  27878  CD2 TYR D1760      -9.872 -18.238  15.554  1.00  0.530          C  
ATOM  27879  CE1 TYR D1760     -10.926 -16.457  13.798  1.00  0.530          C  
ATOM  27880  CE2 TYR D1760      -9.953 -18.533  14.217  1.00  0.530          C  
ATOM  27881  CZ  TYR D1760     -10.491 -17.647  13.344  1.00  0.530          C  
ATOM  27882  OH  TYR D1760     -10.623 -17.945  12.007  1.00  0.530          O  
ATOM  27883  H   TYR D1760     -10.280 -16.105  20.010  1.00  0.490          H  
ATOM  27884  HA  TYR D1760     -12.296 -16.357  17.951  1.00  0.440          H  
ATOM  27885 1HB  TYR D1760      -9.825 -15.745  17.667  1.00  0.640          H  
ATOM  27886 2HB  TYR D1760      -9.447 -17.393  17.979  1.00  0.640          H  
ATOM  27887  HD1 TYR D1760     -11.186 -15.214  15.476  1.00  0.640          H  
ATOM  27888  HD2 TYR D1760      -9.481 -18.948  16.216  1.00  0.640          H  
ATOM  27889  HE1 TYR D1760     -11.366 -15.749  13.102  1.00  0.640          H  
ATOM  27890  HE2 TYR D1760      -9.599 -19.494  13.868  1.00  0.640          H  
ATOM  27891  HH  TYR D1760     -10.339 -18.850  11.839  1.00  0.640          H  
ATOM  27892  N   THR D1761     -11.241 -19.064  19.500  1.00  0.410          N  
ATOM  27893  CA  THR D1761     -11.578 -20.446  19.829  1.00  0.420          C  
ATOM  27894  C   THR D1761     -12.925 -20.552  20.564  1.00  0.400          C  
ATOM  27895  O   THR D1761     -13.742 -21.437  20.252  1.00  0.370          O  
ATOM  27896  CB  THR D1761     -10.445 -21.126  20.632  1.00  0.580          C  
ATOM  27897  OG1 THR D1761      -9.240 -21.145  19.833  1.00  0.580          O  
ATOM  27898  CG2 THR D1761     -10.836 -22.567  20.947  1.00  0.580          C  
ATOM  27899  H   THR D1761     -10.425 -18.623  19.944  1.00  0.490          H  
ATOM  27900  HA  THR D1761     -11.687 -20.996  18.905  1.00  0.500          H  
ATOM  27901  HB  THR D1761     -10.254 -20.570  21.555  1.00  0.700          H  
ATOM  27902  HG1 THR D1761      -8.469 -21.334  20.407  1.00  0.700          H  
ATOM  27903 1HG2 THR D1761     -10.022 -23.039  21.479  1.00  0.700          H  
ATOM  27904 2HG2 THR D1761     -11.734 -22.591  21.560  1.00  0.700          H  
ATOM  27905 3HG2 THR D1761     -11.026 -23.115  20.031  1.00  0.700          H  
ATOM  27906  N   GLN D1762     -13.181 -19.677  21.550  1.00  0.420          N  
ATOM  27907  CA  GLN D1762     -14.447 -19.762  22.261  1.00  0.450          C  
ATOM  27908  C   GLN D1762     -15.603 -19.498  21.312  1.00  0.440          C  
ATOM  27909  O   GLN D1762     -16.620 -20.188  21.385  1.00  0.510          O  
ATOM  27910  CB  GLN D1762     -14.558 -18.765  23.439  1.00  0.620          C  
ATOM  27911  CG  GLN D1762     -13.692 -19.035  24.661  1.00  0.620          C  
ATOM  27912  CD  GLN D1762     -13.879 -17.952  25.821  1.00  0.620          C  
ATOM  27913  OE1 GLN D1762     -14.582 -16.927  25.655  1.00  0.620          O  
ATOM  27914  NE2 GLN D1762     -13.244 -18.233  26.958  1.00  0.620          N  
ATOM  27915  H   GLN D1762     -12.486 -18.978  21.809  1.00  0.500          H  
ATOM  27916  HA  GLN D1762     -14.553 -20.771  22.654  1.00  0.540          H  
ATOM  27917 1HB  GLN D1762     -14.299 -17.770  23.075  1.00  0.740          H  
ATOM  27918 2HB  GLN D1762     -15.590 -18.736  23.778  1.00  0.740          H  
ATOM  27919 1HG  GLN D1762     -13.948 -20.004  25.050  1.00  0.740          H  
ATOM  27920 2HG  GLN D1762     -12.658 -19.040  24.358  1.00  0.740          H  
ATOM  27921 1HE2 GLN D1762     -13.254 -17.654  27.802  1.00  0.740          H  
ATOM  27922 2HE2 GLN D1762     -12.720 -19.100  27.009  1.00  0.740          H  
ATOM  27923  N   VAL D1763     -15.455 -18.544  20.385  1.00  0.350          N  
ATOM  27924  CA  VAL D1763     -16.565 -18.247  19.506  1.00  0.390          C  
ATOM  27925  C   VAL D1763     -16.885 -19.420  18.563  1.00  0.330          C  
ATOM  27926  O   VAL D1763     -18.069 -19.717  18.366  1.00  0.350          O  
ATOM  27927  CB  VAL D1763     -16.365 -16.955  18.688  1.00  0.530          C  
ATOM  27928  CG1 VAL D1763     -17.462 -16.838  17.774  1.00  0.530          C  
ATOM  27929  CG2 VAL D1763     -16.389 -15.718  19.534  1.00  0.530          C  
ATOM  27930  H   VAL D1763     -14.601 -17.977  20.345  1.00  0.420          H  
ATOM  27931  HA  VAL D1763     -17.439 -18.082  20.133  1.00  0.470          H  
ATOM  27932  HB  VAL D1763     -15.422 -17.005  18.141  1.00  0.640          H  
ATOM  27933 1HG1 VAL D1763     -17.369 -15.921  17.213  1.00  0.640          H  
ATOM  27934 2HG1 VAL D1763     -17.517 -17.665  17.106  1.00  0.640          H  
ATOM  27935 3HG1 VAL D1763     -18.339 -16.809  18.360  1.00  0.640          H  
ATOM  27936 1HG2 VAL D1763     -16.270 -14.859  18.879  1.00  0.640          H  
ATOM  27937 2HG2 VAL D1763     -17.340 -15.646  20.055  1.00  0.640          H  
ATOM  27938 3HG2 VAL D1763     -15.594 -15.731  20.240  1.00  0.640          H  
ATOM  27939  N   VAL D1764     -15.875 -20.072  17.948  1.00  0.290          N  
ATOM  27940  CA  VAL D1764     -16.208 -21.182  17.039  1.00  0.300          C  
ATOM  27941  C   VAL D1764     -16.870 -22.328  17.812  1.00  0.340          C  
ATOM  27942  O   VAL D1764     -17.784 -22.989  17.303  1.00  0.340          O  
ATOM  27943  CB  VAL D1764     -14.959 -21.739  16.277  1.00  0.420          C  
ATOM  27944  CG1 VAL D1764     -14.030 -22.531  17.179  1.00  0.420          C  
ATOM  27945  CG2 VAL D1764     -15.414 -22.605  15.136  1.00  0.420          C  
ATOM  27946  H   VAL D1764     -14.902 -19.775  18.104  1.00  0.350          H  
ATOM  27947  HA  VAL D1764     -16.914 -20.810  16.296  1.00  0.360          H  
ATOM  27948  HB  VAL D1764     -14.384 -20.919  15.900  1.00  0.500          H  
ATOM  27949 1HG1 VAL D1764     -13.204 -22.869  16.617  1.00  0.500          H  
ATOM  27950 2HG1 VAL D1764     -13.685 -21.900  17.956  1.00  0.500          H  
ATOM  27951 3HG1 VAL D1764     -14.515 -23.394  17.592  1.00  0.500          H  
ATOM  27952 1HG2 VAL D1764     -14.550 -22.966  14.592  1.00  0.500          H  
ATOM  27953 2HG2 VAL D1764     -15.987 -23.451  15.509  1.00  0.500          H  
ATOM  27954 3HG2 VAL D1764     -16.021 -22.027  14.485  1.00  0.500          H  
ATOM  27955  N   THR D1765     -16.417 -22.541  19.050  1.00  0.370          N  
ATOM  27956  CA  THR D1765     -16.930 -23.588  19.902  1.00  0.420          C  
ATOM  27957  C   THR D1765     -18.406 -23.326  20.208  1.00  0.390          C  
ATOM  27958  O   THR D1765     -19.241 -24.242  20.105  1.00  0.380          O  
ATOM  27959  CB  THR D1765     -16.077 -23.657  21.170  1.00  0.570          C  
ATOM  27960  OG1 THR D1765     -14.718 -23.934  20.804  1.00  0.570          O  
ATOM  27961  CG2 THR D1765     -16.579 -24.759  22.099  1.00  0.570          C  
ATOM  27962  H   THR D1765     -15.641 -21.975  19.403  1.00  0.440          H  
ATOM  27963  HA  THR D1765     -16.856 -24.532  19.373  1.00  0.500          H  
ATOM  27964  HB  THR D1765     -16.103 -22.709  21.650  1.00  0.680          H  
ATOM  27965  HG1 THR D1765     -14.336 -23.133  20.378  1.00  0.680          H  
ATOM  27966 1HG2 THR D1765     -15.950 -24.783  22.975  1.00  0.680          H  
ATOM  27967 2HG2 THR D1765     -17.606 -24.561  22.398  1.00  0.680          H  
ATOM  27968 3HG2 THR D1765     -16.530 -25.715  21.598  1.00  0.680          H  
ATOM  27969  N   ILE D1766     -18.722 -22.063  20.548  1.00  0.380          N  
ATOM  27970  CA  ILE D1766     -20.083 -21.625  20.808  1.00  0.350          C  
ATOM  27971  C   ILE D1766     -20.926 -21.780  19.564  1.00  0.300          C  
ATOM  27972  O   ILE D1766     -22.057 -22.227  19.644  1.00  0.250          O  
ATOM  27973  CB  ILE D1766     -20.167 -20.154  21.288  1.00  0.500          C  
ATOM  27974  CG1 ILE D1766     -19.555 -20.048  22.689  1.00  0.500          C  
ATOM  27975  CG2 ILE D1766     -21.669 -19.659  21.281  1.00  0.500          C  
ATOM  27976  CD1 ILE D1766     -19.278 -18.642  23.151  1.00  0.500          C  
ATOM  27977  H   ILE D1766     -17.961 -21.387  20.657  1.00  0.460          H  
ATOM  27978  HA  ILE D1766     -20.499 -22.252  21.590  1.00  0.420          H  
ATOM  27979  HB  ILE D1766     -19.573 -19.526  20.623  1.00  0.600          H  
ATOM  27980 1HG1 ILE D1766     -20.233 -20.510  23.400  1.00  0.600          H  
ATOM  27981 2HG1 ILE D1766     -18.628 -20.597  22.697  1.00  0.600          H  
ATOM  27982 1HG2 ILE D1766     -21.725 -18.629  21.612  1.00  0.600          H  
ATOM  27983 2HG2 ILE D1766     -22.088 -19.715  20.276  1.00  0.600          H  
ATOM  27984 3HG2 ILE D1766     -22.262 -20.285  21.946  1.00  0.600          H  
ATOM  27985 1HD1 ILE D1766     -18.836 -18.666  24.145  1.00  0.600          H  
ATOM  27986 2HD1 ILE D1766     -18.582 -18.188  22.456  1.00  0.600          H  
ATOM  27987 3HD1 ILE D1766     -20.189 -18.058  23.186  1.00  0.600          H  
ATOM  27988  N   ALA D1767     -20.418 -21.400  18.398  1.00  0.320          N  
ATOM  27989  CA  ALA D1767     -21.227 -21.487  17.190  1.00  0.300          C  
ATOM  27990  C   ALA D1767     -21.790 -22.870  16.953  1.00  0.270          C  
ATOM  27991  O   ALA D1767     -22.982 -23.026  16.648  1.00  0.260          O  
ATOM  27992  CB  ALA D1767     -20.369 -21.138  16.013  1.00  0.430          C  
ATOM  27993  H   ALA D1767     -19.481 -20.990  18.361  1.00  0.380          H  
ATOM  27994  HA  ALA D1767     -22.044 -20.777  17.288  1.00  0.360          H  
ATOM  27995 1HB  ALA D1767     -20.947 -21.134  15.096  1.00  0.510          H  
ATOM  27996 2HB  ALA D1767     -19.989 -20.204  16.222  1.00  0.510          H  
ATOM  27997 3HB  ALA D1767     -19.553 -21.846  15.926  1.00  0.510          H  
ATOM  27998  N   VAL D1768     -20.955 -23.877  17.162  1.00  0.280          N  
ATOM  27999  CA  VAL D1768     -21.392 -25.239  16.970  1.00  0.280          C  
ATOM  28000  C   VAL D1768     -22.403 -25.621  18.060  1.00  0.270          C  
ATOM  28001  O   VAL D1768     -23.504 -26.085  17.746  1.00  0.290          O  
ATOM  28002  CB  VAL D1768     -20.150 -26.151  16.946  1.00  0.390          C  
ATOM  28003  CG1 VAL D1768     -20.520 -27.598  16.907  1.00  0.390          C  
ATOM  28004  CG2 VAL D1768     -19.332 -25.822  15.731  1.00  0.390          C  
ATOM  28005  H   VAL D1768     -19.978 -23.660  17.394  1.00  0.340          H  
ATOM  28006  HA  VAL D1768     -21.887 -25.307  16.001  1.00  0.340          H  
ATOM  28007  HB  VAL D1768     -19.568 -25.969  17.847  1.00  0.470          H  
ATOM  28008 1HG1 VAL D1768     -19.615 -28.201  16.892  1.00  0.470          H  
ATOM  28009 2HG1 VAL D1768     -21.089 -27.826  17.786  1.00  0.470          H  
ATOM  28010 3HG1 VAL D1768     -21.108 -27.802  16.016  1.00  0.470          H  
ATOM  28011 1HG2 VAL D1768     -18.452 -26.448  15.708  1.00  0.470          H  
ATOM  28012 2HG2 VAL D1768     -19.940 -26.011  14.856  1.00  0.470          H  
ATOM  28013 3HG2 VAL D1768     -19.030 -24.777  15.745  1.00  0.470          H  
ATOM  28014  N   TYR D1769     -22.051 -25.358  19.325  1.00  0.280          N  
ATOM  28015  CA  TYR D1769     -22.896 -25.671  20.473  1.00  0.290          C  
ATOM  28016  C   TYR D1769     -24.271 -24.994  20.394  1.00  0.330          C  
ATOM  28017  O   TYR D1769     -25.290 -25.637  20.659  1.00  0.370          O  
ATOM  28018  CB  TYR D1769     -22.146 -25.328  21.765  1.00  0.400          C  
ATOM  28019  CG  TYR D1769     -22.894 -25.622  23.045  1.00  0.400          C  
ATOM  28020  CD1 TYR D1769     -23.089 -26.943  23.422  1.00  0.400          C  
ATOM  28021  CD2 TYR D1769     -23.334 -24.597  23.867  1.00  0.400          C  
ATOM  28022  CE1 TYR D1769     -23.738 -27.242  24.595  1.00  0.400          C  
ATOM  28023  CE2 TYR D1769     -23.981 -24.909  25.057  1.00  0.400          C  
ATOM  28024  CZ  TYR D1769     -24.185 -26.223  25.413  1.00  0.400          C  
ATOM  28025  OH  TYR D1769     -24.846 -26.538  26.589  1.00  0.400          O  
ATOM  28026  H   TYR D1769     -21.130 -24.940  19.504  1.00  0.340          H  
ATOM  28027  HA  TYR D1769     -23.070 -26.744  20.468  1.00  0.350          H  
ATOM  28028 1HB  TYR D1769     -21.203 -25.877  21.787  1.00  0.480          H  
ATOM  28029 2HB  TYR D1769     -21.895 -24.270  21.754  1.00  0.480          H  
ATOM  28030  HD1 TYR D1769     -22.732 -27.750  22.784  1.00  0.480          H  
ATOM  28031  HD2 TYR D1769     -23.171 -23.557  23.582  1.00  0.480          H  
ATOM  28032  HE1 TYR D1769     -23.897 -28.281  24.878  1.00  0.480          H  
ATOM  28033  HE2 TYR D1769     -24.336 -24.123  25.722  1.00  0.480          H  
ATOM  28034  HH  TYR D1769     -25.329 -25.751  26.926  1.00  0.480          H  
ATOM  28035  N   SER D1770     -24.285 -23.699  20.067  1.00  0.350          N  
ATOM  28036  CA  SER D1770     -25.483 -22.877  19.947  1.00  0.420          C  
ATOM  28037  C   SER D1770     -26.415 -23.450  18.894  1.00  0.370          C  
ATOM  28038  O   SER D1770     -27.621 -23.563  19.138  1.00  0.380          O  
ATOM  28039  CB  SER D1770     -25.109 -21.454  19.591  1.00  0.560          C  
ATOM  28040  OG  SER D1770     -26.248 -20.648  19.465  1.00  0.560          O  
ATOM  28041  H   SER D1770     -23.399 -23.256  19.881  1.00  0.420          H  
ATOM  28042  HA  SER D1770     -25.998 -22.874  20.905  1.00  0.500          H  
ATOM  28043 1HB  SER D1770     -24.457 -21.049  20.363  1.00  0.670          H  
ATOM  28044 2HB  SER D1770     -24.547 -21.450  18.655  1.00  0.670          H  
ATOM  28045  HG  SER D1770     -25.921 -19.785  19.203  1.00  0.670          H  
ATOM  28046  N   TYR D1771     -25.876 -23.824  17.722  1.00  0.330          N  
ATOM  28047  CA  TYR D1771     -26.689 -24.461  16.697  1.00  0.310          C  
ATOM  28048  C   TYR D1771     -27.367 -25.696  17.252  1.00  0.300          C  
ATOM  28049  O   TYR D1771     -28.570 -25.897  17.041  1.00  0.320          O  
ATOM  28050  CB  TYR D1771     -25.876 -24.831  15.469  1.00  0.440          C  
ATOM  28051  CG  TYR D1771     -26.671 -25.635  14.476  1.00  0.440          C  
ATOM  28052  CD1 TYR D1771     -27.586 -25.019  13.673  1.00  0.440          C  
ATOM  28053  CD2 TYR D1771     -26.465 -27.007  14.372  1.00  0.440          C  
ATOM  28054  CE1 TYR D1771     -28.295 -25.764  12.770  1.00  0.440          C  
ATOM  28055  CE2 TYR D1771     -27.183 -27.762  13.461  1.00  0.440          C  
ATOM  28056  CZ  TYR D1771     -28.096 -27.120  12.656  1.00  0.440          C  
ATOM  28057  OH  TYR D1771     -28.818 -27.796  11.713  1.00  0.440          O  
ATOM  28058  H   TYR D1771     -24.883 -23.642  17.533  1.00  0.400          H  
ATOM  28059  HA  TYR D1771     -27.469 -23.762  16.398  1.00  0.370          H  
ATOM  28060 1HB  TYR D1771     -25.531 -23.924  14.984  1.00  0.530          H  
ATOM  28061 2HB  TYR D1771     -24.997 -25.407  15.760  1.00  0.530          H  
ATOM  28062  HD1 TYR D1771     -27.743 -23.947  13.746  1.00  0.530          H  
ATOM  28063  HD2 TYR D1771     -25.733 -27.471  15.002  1.00  0.530          H  
ATOM  28064  HE1 TYR D1771     -29.012 -25.289  12.123  1.00  0.530          H  
ATOM  28065  HE2 TYR D1771     -27.018 -28.838  13.371  1.00  0.530          H  
ATOM  28066  HH  TYR D1771     -28.639 -28.745  11.760  1.00  0.530          H  
ATOM  28067  N   PHE D1772     -26.593 -26.555  17.927  1.00  0.290          N  
ATOM  28068  CA  PHE D1772     -27.169 -27.765  18.476  1.00  0.300          C  
ATOM  28069  C   PHE D1772     -28.261 -27.408  19.470  1.00  0.340          C  
ATOM  28070  O   PHE D1772     -29.340 -27.989  19.410  1.00  0.310          O  
ATOM  28071  CB  PHE D1772     -26.104 -28.608  19.187  1.00  0.420          C  
ATOM  28072  CG  PHE D1772     -25.012 -29.133  18.287  1.00  0.420          C  
ATOM  28073  CD1 PHE D1772     -23.775 -29.445  18.818  1.00  0.420          C  
ATOM  28074  CD2 PHE D1772     -25.186 -29.289  16.923  1.00  0.420          C  
ATOM  28075  CE1 PHE D1772     -22.772 -29.898  18.012  1.00  0.420          C  
ATOM  28076  CE2 PHE D1772     -24.179 -29.716  16.131  1.00  0.420          C  
ATOM  28077  CZ  PHE D1772     -22.978 -30.025  16.664  1.00  0.420          C  
ATOM  28078  H   PHE D1772     -25.586 -26.366  18.025  1.00  0.350          H  
ATOM  28079  HA  PHE D1772     -27.635 -28.336  17.682  1.00  0.360          H  
ATOM  28080 1HB  PHE D1772     -25.640 -28.014  19.969  1.00  0.500          H  
ATOM  28081 2HB  PHE D1772     -26.584 -29.456  19.668  1.00  0.500          H  
ATOM  28082  HD1 PHE D1772     -23.606 -29.334  19.886  1.00  0.500          H  
ATOM  28083  HD2 PHE D1772     -26.125 -29.059  16.459  1.00  0.500          H  
ATOM  28084  HE1 PHE D1772     -21.808 -30.144  18.444  1.00  0.500          H  
ATOM  28085  HE2 PHE D1772     -24.341 -29.811  15.059  1.00  0.500          H  
ATOM  28086  HZ  PHE D1772     -22.187 -30.371  16.019  1.00  0.500          H  
ATOM  28087  N   LEU D1773     -28.038 -26.421  20.340  1.00  0.390          N  
ATOM  28088  CA  LEU D1773     -29.082 -26.064  21.294  1.00  0.470          C  
ATOM  28089  C   LEU D1773     -30.332 -25.578  20.605  1.00  0.450          C  
ATOM  28090  O   LEU D1773     -31.440 -25.928  21.011  1.00  0.450          O  
ATOM  28091  CB  LEU D1773     -28.629 -24.960  22.226  1.00  0.630          C  
ATOM  28092  CG  LEU D1773     -27.587 -25.293  23.244  1.00  0.630          C  
ATOM  28093  CD1 LEU D1773     -27.196 -24.045  23.849  1.00  0.630          C  
ATOM  28094  CD2 LEU D1773     -28.140 -26.225  24.316  1.00  0.630          C  
ATOM  28095  H   LEU D1773     -27.123 -25.962  20.370  1.00  0.470          H  
ATOM  28096  HA  LEU D1773     -29.342 -26.940  21.867  1.00  0.560          H  
ATOM  28097 1HB  LEU D1773     -28.239 -24.150  21.613  1.00  0.750          H  
ATOM  28098 2HB  LEU D1773     -29.502 -24.586  22.759  1.00  0.750          H  
ATOM  28099  HG  LEU D1773     -26.718 -25.749  22.771  1.00  0.750          H  
ATOM  28100 1HD1 LEU D1773     -26.467 -24.251  24.586  1.00  0.750          H  
ATOM  28101 2HD1 LEU D1773     -26.790 -23.373  23.101  1.00  0.750          H  
ATOM  28102 3HD1 LEU D1773     -28.068 -23.592  24.316  1.00  0.750          H  
ATOM  28103 1HD2 LEU D1773     -27.368 -26.411  25.067  1.00  0.750          H  
ATOM  28104 2HD2 LEU D1773     -28.990 -25.744  24.782  1.00  0.750          H  
ATOM  28105 3HD2 LEU D1773     -28.448 -27.170  23.888  1.00  0.750          H  
ATOM  28106  N   ALA D1774     -30.184 -24.787  19.541  1.00  0.430          N  
ATOM  28107  CA  ALA D1774     -31.356 -24.328  18.821  1.00  0.420          C  
ATOM  28108  C   ALA D1774     -32.117 -25.537  18.300  1.00  0.380          C  
ATOM  28109  O   ALA D1774     -33.346 -25.597  18.422  1.00  0.390          O  
ATOM  28110  CB  ALA D1774     -30.957 -23.416  17.665  1.00  0.590          C  
ATOM  28111  H   ALA D1774     -29.246 -24.470  19.273  1.00  0.520          H  
ATOM  28112  HA  ALA D1774     -31.997 -23.785  19.510  1.00  0.500          H  
ATOM  28113 1HB  ALA D1774     -31.850 -23.076  17.141  1.00  0.710          H  
ATOM  28114 2HB  ALA D1774     -30.412 -22.558  18.047  1.00  0.710          H  
ATOM  28115 3HB  ALA D1774     -30.319 -23.969  16.983  1.00  0.710          H  
ATOM  28116  N   CYS D1775     -31.362 -26.543  17.824  1.00  0.350          N  
ATOM  28117  CA  CYS D1775     -31.897 -27.787  17.282  1.00  0.330          C  
ATOM  28118  C   CYS D1775     -32.423 -28.767  18.325  1.00  0.350          C  
ATOM  28119  O   CYS D1775     -33.369 -29.505  18.053  1.00  0.330          O  
ATOM  28120  CB  CYS D1775     -30.824 -28.512  16.500  1.00  0.470          C  
ATOM  28121  SG  CYS D1775     -30.327 -27.656  15.085  1.00  0.470          S  
ATOM  28122  H   CYS D1775     -30.351 -26.377  17.758  1.00  0.420          H  
ATOM  28123  HA  CYS D1775     -32.709 -27.524  16.608  1.00  0.400          H  
ATOM  28124 1HB  CYS D1775     -29.958 -28.671  17.120  1.00  0.560          H  
ATOM  28125 2HB  CYS D1775     -31.195 -29.481  16.203  1.00  0.560          H  
ATOM  28126  HG  CYS D1775     -29.487 -26.807  15.748  1.00  0.560          H  
ATOM  28127  N   LEU D1776     -31.917 -28.726  19.558  1.00  0.400          N  
ATOM  28128  CA  LEU D1776     -32.413 -29.672  20.550  1.00  0.450          C  
ATOM  28129  C   LEU D1776     -33.882 -29.444  20.786  1.00  0.400          C  
ATOM  28130  O   LEU D1776     -34.618 -30.385  21.083  1.00  0.380          O  
ATOM  28131  CB  LEU D1776     -31.701 -29.546  21.914  1.00  0.610          C  
ATOM  28132  CG  LEU D1776     -30.493 -30.477  22.256  1.00  0.610          C  
ATOM  28133  CD1 LEU D1776     -30.904 -31.937  22.098  1.00  0.610          C  
ATOM  28134  CD2 LEU D1776     -29.296 -30.156  21.445  1.00  0.610          C  
ATOM  28135  H   LEU D1776     -31.133 -28.106  19.760  1.00  0.480          H  
ATOM  28136  HA  LEU D1776     -32.301 -30.668  20.147  1.00  0.540          H  
ATOM  28137 1HB  LEU D1776     -31.337 -28.521  21.992  1.00  0.730          H  
ATOM  28138 2HB  LEU D1776     -32.444 -29.685  22.692  1.00  0.730          H  
ATOM  28139  HG  LEU D1776     -30.256 -30.329  23.268  1.00  0.730          H  
ATOM  28140 1HD1 LEU D1776     -30.087 -32.582  22.403  1.00  0.730          H  
ATOM  28141 2HD1 LEU D1776     -31.757 -32.118  22.722  1.00  0.730          H  
ATOM  28142 3HD1 LEU D1776     -31.151 -32.169  21.081  1.00  0.730          H  
ATOM  28143 1HD2 LEU D1776     -28.478 -30.811  21.734  1.00  0.730          H  
ATOM  28144 2HD2 LEU D1776     -29.524 -30.292  20.401  1.00  0.730          H  
ATOM  28145 3HD2 LEU D1776     -29.008 -29.139  21.622  1.00  0.730          H  
ATOM  28146  N   ILE D1777     -34.313 -28.195  20.686  1.00  0.400          N  
ATOM  28147  CA  ILE D1777     -35.711 -27.883  20.837  1.00  0.400          C  
ATOM  28148  C   ILE D1777     -36.329 -27.783  19.428  1.00  0.380          C  
ATOM  28149  O   ILE D1777     -37.300 -28.462  19.127  1.00  0.380          O  
ATOM  28150  CB  ILE D1777     -35.909 -26.604  21.680  1.00  0.560          C  
ATOM  28151  CG1 ILE D1777     -35.357 -26.843  23.111  1.00  0.560          C  
ATOM  28152  CG2 ILE D1777     -37.377 -26.250  21.745  1.00  0.560          C  
ATOM  28153  CD1 ILE D1777     -35.256 -25.590  23.966  1.00  0.560          C  
ATOM  28154  H   ILE D1777     -33.641 -27.453  20.490  1.00  0.480          H  
ATOM  28155  HA  ILE D1777     -36.199 -28.700  21.363  1.00  0.480          H  
ATOM  28156  HB  ILE D1777     -35.351 -25.781  21.236  1.00  0.670          H  
ATOM  28157 1HG1 ILE D1777     -35.999 -27.556  23.621  1.00  0.670          H  
ATOM  28158 2HG1 ILE D1777     -34.358 -27.273  23.032  1.00  0.670          H  
ATOM  28159 1HG2 ILE D1777     -37.519 -25.369  22.323  1.00  0.670          H  
ATOM  28160 2HG2 ILE D1777     -37.722 -26.073  20.775  1.00  0.670          H  
ATOM  28161 3HG2 ILE D1777     -37.938 -27.074  22.194  1.00  0.670          H  
ATOM  28162 1HD1 ILE D1777     -34.851 -25.851  24.937  1.00  0.670          H  
ATOM  28163 2HD1 ILE D1777     -34.590 -24.872  23.481  1.00  0.670          H  
ATOM  28164 3HD1 ILE D1777     -36.226 -25.136  24.106  1.00  0.670          H  
ATOM  28165  N   GLY D1778     -35.711 -27.019  18.530  1.00  0.380          N  
ATOM  28166  CA  GLY D1778     -36.226 -26.777  17.184  1.00  0.370          C  
ATOM  28167  C   GLY D1778     -36.500 -28.006  16.304  1.00  0.350          C  
ATOM  28168  O   GLY D1778     -37.407 -28.002  15.465  1.00  0.350          O  
ATOM  28169  H   GLY D1778     -34.864 -26.518  18.780  1.00  0.460          H  
ATOM  28170 1HA  GLY D1778     -37.133 -26.203  17.273  1.00  0.440          H  
ATOM  28171 2HA  GLY D1778     -35.507 -26.141  16.670  1.00  0.440          H  
ATOM  28172  N   ARG D1779     -35.743 -29.087  16.477  1.00  0.340          N  
ATOM  28173  CA  ARG D1779     -35.944 -30.266  15.656  1.00  0.340          C  
ATOM  28174  C   ARG D1779     -36.813 -31.323  16.323  1.00  0.350          C  
ATOM  28175  O   ARG D1779     -36.867 -32.463  15.850  1.00  0.370          O  
ATOM  28176  CB  ARG D1779     -34.598 -30.846  15.270  1.00  0.480          C  
ATOM  28177  CG  ARG D1779     -33.693 -29.865  14.518  1.00  0.480          C  
ATOM  28178  CD  ARG D1779     -34.139 -29.564  13.131  1.00  0.480          C  
ATOM  28179  NE  ARG D1779     -33.255 -28.595  12.510  1.00  0.480          N  
ATOM  28180  CZ  ARG D1779     -32.049 -28.886  11.943  1.00  0.480          C  
ATOM  28181  NH1 ARG D1779     -31.589 -30.105  11.918  1.00  0.480          N  
ATOM  28182  NH2 ARG D1779     -31.295 -27.967  11.410  1.00  0.480          N  
ATOM  28183  H   ARG D1779     -34.976 -29.102  17.152  1.00  0.410          H  
ATOM  28184  HA  ARG D1779     -36.456 -29.962  14.747  1.00  0.410          H  
ATOM  28185 1HB  ARG D1779     -34.066 -31.160  16.165  1.00  0.570          H  
ATOM  28186 2HB  ARG D1779     -34.737 -31.727  14.644  1.00  0.570          H  
ATOM  28187 1HG  ARG D1779     -33.695 -28.921  15.041  1.00  0.570          H  
ATOM  28188 2HG  ARG D1779     -32.689 -30.241  14.490  1.00  0.570          H  
ATOM  28189 1HD  ARG D1779     -34.157 -30.469  12.527  1.00  0.570          H  
ATOM  28190 2HD  ARG D1779     -35.132 -29.120  13.149  1.00  0.570          H  
ATOM  28191  HE  ARG D1779     -33.593 -27.610  12.523  1.00  0.570          H  
ATOM  28192 1HH1 ARG D1779     -32.128 -30.867  12.313  1.00  0.570          H  
ATOM  28193 2HH1 ARG D1779     -30.669 -30.269  11.496  1.00  0.570          H  
ATOM  28194 1HH2 ARG D1779     -31.591 -26.998  11.397  1.00  0.570          H  
ATOM  28195 2HH2 ARG D1779     -30.383 -28.272  11.030  1.00  0.570          H  
ATOM  28196  N   GLN D1780     -37.488 -30.950  17.409  1.00  0.330          N  
ATOM  28197  CA  GLN D1780     -38.433 -31.821  18.091  1.00  0.330          C  
ATOM  28198  C   GLN D1780     -39.594 -32.083  17.167  1.00  0.300          C  
ATOM  28199  O   GLN D1780     -40.039 -31.185  16.470  1.00  0.220          O  
ATOM  28200  CB  GLN D1780     -38.926 -31.167  19.370  1.00  0.460          C  
ATOM  28201  CG  GLN D1780     -37.879 -31.072  20.422  1.00  0.460          C  
ATOM  28202  CD  GLN D1780     -37.603 -32.372  20.996  1.00  0.460          C  
ATOM  28203  OE1 GLN D1780     -38.521 -33.164  21.149  1.00  0.460          O  
ATOM  28204  NE2 GLN D1780     -36.376 -32.627  21.328  1.00  0.460          N  
ATOM  28205  H   GLN D1780     -37.346 -30.006  17.779  1.00  0.400          H  
ATOM  28206  HA  GLN D1780     -37.958 -32.765  18.330  1.00  0.400          H  
ATOM  28207 1HB  GLN D1780     -39.258 -30.157  19.150  1.00  0.550          H  
ATOM  28208 2HB  GLN D1780     -39.785 -31.713  19.758  1.00  0.550          H  
ATOM  28209 1HG  GLN D1780     -36.954 -30.759  19.948  1.00  0.550          H  
ATOM  28210 2HG  GLN D1780     -38.150 -30.364  21.192  1.00  0.550          H  
ATOM  28211 1HE2 GLN D1780     -36.146 -33.526  21.762  1.00  0.550          H  
ATOM  28212 2HE2 GLN D1780     -35.648 -31.916  21.182  1.00  0.550          H  
ATOM  28213  N   PHE D1781     -40.127 -33.291  17.164  1.00  0.350          N  
ATOM  28214  CA  PHE D1781     -41.261 -33.543  16.284  1.00  0.320          C  
ATOM  28215  C   PHE D1781     -42.541 -33.125  16.978  1.00  0.280          C  
ATOM  28216  O   PHE D1781     -42.866 -33.663  18.039  1.00  0.430          O  
ATOM  28217  CB  PHE D1781     -41.363 -35.040  15.930  1.00  0.460          C  
ATOM  28218  CG  PHE D1781     -40.245 -35.593  15.040  1.00  0.460          C  
ATOM  28219  CD1 PHE D1781     -39.091 -36.114  15.607  1.00  0.460          C  
ATOM  28220  CD2 PHE D1781     -40.359 -35.609  13.646  1.00  0.460          C  
ATOM  28221  CE1 PHE D1781     -38.084 -36.621  14.827  1.00  0.460          C  
ATOM  28222  CE2 PHE D1781     -39.342 -36.132  12.854  1.00  0.460          C  
ATOM  28223  CZ  PHE D1781     -38.199 -36.636  13.451  1.00  0.460          C  
ATOM  28224  H   PHE D1781     -39.761 -34.020  17.761  1.00  0.420          H  
ATOM  28225  HA  PHE D1781     -41.148 -32.956  15.368  1.00  0.380          H  
ATOM  28226 1HB  PHE D1781     -41.388 -35.630  16.847  1.00  0.550          H  
ATOM  28227 2HB  PHE D1781     -42.315 -35.217  15.421  1.00  0.550          H  
ATOM  28228  HD1 PHE D1781     -38.981 -36.114  16.691  1.00  0.550          H  
ATOM  28229  HD2 PHE D1781     -41.267 -35.204  13.178  1.00  0.550          H  
ATOM  28230  HE1 PHE D1781     -37.197 -37.004  15.312  1.00  0.550          H  
ATOM  28231  HE2 PHE D1781     -39.442 -36.139  11.764  1.00  0.550          H  
ATOM  28232  HZ  PHE D1781     -37.392 -37.045  12.835  1.00  0.550          H  
ATOM  28233  N   LEU D1782     -43.269 -32.173  16.403  1.00  0.490          N  
ATOM  28234  CA  LEU D1782     -44.512 -31.762  17.044  1.00  0.470          C  
ATOM  28235  C   LEU D1782     -45.595 -32.673  16.530  1.00  0.460          C  
ATOM  28236  O   LEU D1782     -45.420 -33.276  15.475  1.00  0.490          O  
ATOM  28237  CB  LEU D1782     -44.848 -30.297  16.779  1.00  0.670          C  
ATOM  28238  CG  LEU D1782     -43.802 -29.274  17.230  1.00  0.670          C  
ATOM  28239  CD1 LEU D1782     -44.298 -27.872  16.830  1.00  0.670          C  
ATOM  28240  CD2 LEU D1782     -43.542 -29.416  18.746  1.00  0.670          C  
ATOM  28241  H   LEU D1782     -42.949 -31.714  15.536  1.00  0.590          H  
ATOM  28242  HA  LEU D1782     -44.443 -31.927  18.114  1.00  0.560          H  
ATOM  28243 1HB  LEU D1782     -45.019 -30.161  15.732  1.00  0.800          H  
ATOM  28244 2HB  LEU D1782     -45.777 -30.065  17.301  1.00  0.800          H  
ATOM  28245  HG  LEU D1782     -42.867 -29.447  16.706  1.00  0.800          H  
ATOM  28246 1HD1 LEU D1782     -43.562 -27.125  17.117  1.00  0.800          H  
ATOM  28247 2HD1 LEU D1782     -44.445 -27.829  15.755  1.00  0.800          H  
ATOM  28248 3HD1 LEU D1782     -45.233 -27.655  17.317  1.00  0.800          H  
ATOM  28249 1HD2 LEU D1782     -42.821 -28.692  19.038  1.00  0.800          H  
ATOM  28250 2HD2 LEU D1782     -44.440 -29.262  19.308  1.00  0.800          H  
ATOM  28251 3HD2 LEU D1782     -43.156 -30.404  18.970  1.00  0.800          H  
ATOM  28252  N   ASP D1783     -46.682 -32.806  17.286  1.00  0.440          N  
ATOM  28253  CA  ASP D1783     -47.801 -33.669  16.938  1.00  0.440          C  
ATOM  28254  C   ASP D1783     -48.536 -33.235  15.658  1.00  0.510          C  
ATOM  28255  O   ASP D1783     -49.171 -32.168  15.676  1.00  0.550          O  
ATOM  28256  CB  ASP D1783     -48.823 -33.699  18.085  1.00  0.620          C  
ATOM  28257  CG  ASP D1783     -49.988 -34.678  17.833  1.00  0.620          C  
ATOM  28258  OD1 ASP D1783     -50.052 -35.213  16.735  1.00  0.620          O  
ATOM  28259  OD2 ASP D1783     -50.791 -34.877  18.718  1.00  0.620          O  
ATOM  28260  H   ASP D1783     -46.740 -32.281  18.159  1.00  0.530          H  
ATOM  28261  HA  ASP D1783     -47.409 -34.674  16.854  1.00  0.530          H  
ATOM  28262 1HB  ASP D1783     -48.321 -33.977  19.016  1.00  0.740          H  
ATOM  28263 2HB  ASP D1783     -49.232 -32.697  18.229  1.00  0.740          H  
ATOM  28264  N   PRO D1784     -48.522 -34.055  14.562  1.00  0.520          N  
ATOM  28265  CA  PRO D1784     -49.147 -33.824  13.262  1.00  0.590          C  
ATOM  28266  C   PRO D1784     -50.597 -33.393  13.377  1.00  0.600          C  
ATOM  28267  O   PRO D1784     -51.126 -32.693  12.511  1.00  0.640          O  
ATOM  28268  CB  PRO D1784     -49.043 -35.197  12.590  1.00  0.890          C  
ATOM  28269  CG  PRO D1784     -47.805 -35.815  13.182  1.00  0.890          C  
ATOM  28270  CD  PRO D1784     -47.798 -35.369  14.621  1.00  0.890          C  
ATOM  28271  HA  PRO D1784     -48.565 -33.071  12.721  1.00  0.710          H  
ATOM  28272 1HB  PRO D1784     -49.951 -35.782  12.807  1.00  1.060          H  
ATOM  28273 2HB  PRO D1784     -49.001 -35.083  11.505  1.00  1.060          H  
ATOM  28274 1HG  PRO D1784     -47.830 -36.908  13.078  1.00  1.060          H  
ATOM  28275 2HG  PRO D1784     -46.913 -35.466  12.637  1.00  1.060          H  
ATOM  28276 1HD  PRO D1784     -48.331 -36.096  15.259  1.00  1.060          H  
ATOM  28277 2HD  PRO D1784     -46.746 -35.241  14.911  1.00  1.060          H  
ATOM  28278  N   ALA D1785     -51.253 -33.814  14.460  1.00  0.560          N  
ATOM  28279  CA  ALA D1785     -52.643 -33.491  14.726  1.00  0.580          C  
ATOM  28280  C   ALA D1785     -52.915 -31.997  14.606  1.00  0.640          C  
ATOM  28281  O   ALA D1785     -54.024 -31.589  14.260  1.00  0.680          O  
ATOM  28282  CB  ALA D1785     -53.022 -33.942  16.121  1.00  0.800          C  
ATOM  28283  H   ALA D1785     -50.765 -34.387  15.166  1.00  0.670          H  
ATOM  28284  HA  ALA D1785     -53.257 -34.013  13.992  1.00  0.700          H  
ATOM  28285 1HB  ALA D1785     -54.069 -33.721  16.305  1.00  0.960          H  
ATOM  28286 2HB  ALA D1785     -52.848 -35.014  16.216  1.00  0.960          H  
ATOM  28287 3HB  ALA D1785     -52.407 -33.415  16.846  1.00  0.960          H  
ATOM  28288  N   GLN D1786     -51.921 -31.171  14.956  1.00  0.650          N  
ATOM  28289  CA  GLN D1786     -52.116 -29.733  14.970  1.00  0.710          C  
ATOM  28290  C   GLN D1786     -51.849 -29.036  13.640  1.00  0.740          C  
ATOM  28291  O   GLN D1786     -52.065 -27.829  13.531  1.00  0.790          O  
ATOM  28292  CB  GLN D1786     -51.221 -29.122  16.034  1.00  0.970          C  
ATOM  28293  CG  GLN D1786     -51.490 -29.632  17.419  1.00  0.970          C  
ATOM  28294  CD  GLN D1786     -52.899 -29.389  17.844  1.00  0.970          C  
ATOM  28295  OE1 GLN D1786     -53.405 -28.267  17.776  1.00  0.970          O  
ATOM  28296  NE2 GLN D1786     -53.564 -30.446  18.283  1.00  0.970          N  
ATOM  28297  H   GLN D1786     -51.004 -31.560  15.212  1.00  0.780          H  
ATOM  28298  HA  GLN D1786     -53.156 -29.539  15.231  1.00  0.850          H  
ATOM  28299 1HB  GLN D1786     -50.192 -29.372  15.800  1.00  1.160          H  
ATOM  28300 2HB  GLN D1786     -51.316 -28.037  16.029  1.00  1.160          H  
ATOM  28301 1HG  GLN D1786     -51.298 -30.706  17.444  1.00  1.160          H  
ATOM  28302 2HG  GLN D1786     -50.824 -29.119  18.121  1.00  1.160          H  
ATOM  28303 1HE2 GLN D1786     -54.518 -30.352  18.577  1.00  1.160          H  
ATOM  28304 2HE2 GLN D1786     -53.115 -31.343  18.316  1.00  1.160          H  
ATOM  28305  N   GLY D1787     -51.335 -29.758  12.645  1.00  0.720          N  
ATOM  28306  CA  GLY D1787     -51.081 -29.168  11.332  1.00  0.760          C  
ATOM  28307  C   GLY D1787     -49.946 -28.138  11.254  1.00  0.760          C  
ATOM  28308  O   GLY D1787     -49.998 -27.241  10.409  1.00  0.810          O  
ATOM  28309  H   GLY D1787     -51.191 -30.764  12.769  1.00  0.860          H  
ATOM  28310 1HA  GLY D1787     -50.868 -29.978  10.633  1.00  0.910          H  
ATOM  28311 2HA  GLY D1787     -52.002 -28.704  10.982  1.00  0.910          H  
ATOM  28312  N   TYR D1788     -48.937 -28.220  12.113  1.00  0.690          N  
ATOM  28313  CA  TYR D1788     -47.882 -27.212  12.068  1.00  0.690          C  
ATOM  28314  C   TYR D1788     -47.005 -27.364  10.842  1.00  0.700          C  
ATOM  28315  O   TYR D1788     -46.726 -28.479  10.392  1.00  0.680          O  
ATOM  28316  CB  TYR D1788     -46.999 -27.259  13.311  1.00  0.970          C  
ATOM  28317  CG  TYR D1788     -47.590 -26.721  14.544  1.00  0.970          C  
ATOM  28318  CD1 TYR D1788     -47.944 -27.583  15.542  1.00  0.970          C  
ATOM  28319  CD2 TYR D1788     -47.777 -25.361  14.694  1.00  0.970          C  
ATOM  28320  CE1 TYR D1788     -48.477 -27.096  16.693  1.00  0.970          C  
ATOM  28321  CE2 TYR D1788     -48.313 -24.870  15.855  1.00  0.970          C  
ATOM  28322  CZ  TYR D1788     -48.662 -25.733  16.856  1.00  0.970          C  
ATOM  28323  OH  TYR D1788     -49.197 -25.239  18.030  1.00  0.970          O  
ATOM  28324  H   TYR D1788     -48.906 -28.973  12.783  1.00  0.830          H  
ATOM  28325  HA  TYR D1788     -48.353 -26.230  12.014  1.00  0.830          H  
ATOM  28326 1HB  TYR D1788     -46.785 -28.277  13.522  1.00  1.160          H  
ATOM  28327 2HB  TYR D1788     -46.053 -26.753  13.118  1.00  1.160          H  
ATOM  28328  HD1 TYR D1788     -47.797 -28.658  15.424  1.00  1.160          H  
ATOM  28329  HD2 TYR D1788     -47.494 -24.676  13.895  1.00  1.160          H  
ATOM  28330  HE1 TYR D1788     -48.755 -27.783  17.478  1.00  1.160          H  
ATOM  28331  HE2 TYR D1788     -48.459 -23.797  15.983  1.00  1.160          H  
ATOM  28332  HH  TYR D1788     -49.279 -25.963  18.696  1.00  1.160          H  
ATOM  28333  N   LYS D1789     -46.562 -26.233  10.302  1.00  0.740          N  
ATOM  28334  CA  LYS D1789     -45.681 -26.253   9.153  1.00  0.770          C  
ATOM  28335  C   LYS D1789     -44.468 -27.117   9.434  1.00  0.740          C  
ATOM  28336  O   LYS D1789     -43.809 -26.953  10.455  1.00  0.730          O  
ATOM  28337  CB  LYS D1789     -45.258 -24.823   8.784  1.00  1.070          C  
ATOM  28338  CG  LYS D1789     -44.350 -24.730   7.565  1.00  1.070          C  
ATOM  28339  CD  LYS D1789     -44.023 -23.291   7.172  1.00  1.070          C  
ATOM  28340  CE  LYS D1789     -43.119 -23.245   5.918  1.00  1.070          C  
ATOM  28341  NZ  LYS D1789     -41.682 -23.659   6.204  1.00  1.070          N  
ATOM  28342  H   LYS D1789     -46.845 -25.350  10.703  1.00  0.890          H  
ATOM  28343  HA  LYS D1789     -46.216 -26.690   8.309  1.00  0.920          H  
ATOM  28344 1HB  LYS D1789     -46.145 -24.219   8.591  1.00  1.280          H  
ATOM  28345 2HB  LYS D1789     -44.729 -24.375   9.624  1.00  1.280          H  
ATOM  28346 1HG  LYS D1789     -43.424 -25.213   7.807  1.00  1.280          H  
ATOM  28347 2HG  LYS D1789     -44.800 -25.248   6.721  1.00  1.280          H  
ATOM  28348 1HD  LYS D1789     -44.946 -22.748   6.967  1.00  1.280          H  
ATOM  28349 2HD  LYS D1789     -43.508 -22.802   7.999  1.00  1.280          H  
ATOM  28350 1HE  LYS D1789     -43.530 -23.917   5.166  1.00  1.280          H  
ATOM  28351 2HE  LYS D1789     -43.120 -22.231   5.522  1.00  1.280          H  
ATOM  28352 1HZ  LYS D1789     -41.145 -23.610   5.356  1.00  1.280          H  
ATOM  28353 2HZ  LYS D1789     -41.283 -23.040   6.886  1.00  1.280          H  
ATOM  28354 3HZ  LYS D1789     -41.619 -24.632   6.574  1.00  1.280          H  
ATOM  28355  N   ASP D1790     -44.195 -28.046   8.522  1.00  0.750          N  
ATOM  28356  CA  ASP D1790     -43.074 -28.989   8.563  1.00  0.750          C  
ATOM  28357  C   ASP D1790     -43.114 -29.982   9.742  1.00  0.660          C  
ATOM  28358  O   ASP D1790     -42.139 -30.694   9.994  1.00  0.620          O  
ATOM  28359  CB  ASP D1790     -41.762 -28.212   8.546  1.00  1.050          C  
ATOM  28360  CG  ASP D1790     -41.716 -27.283   7.323  1.00  1.050          C  
ATOM  28361  OD1 ASP D1790     -42.223 -27.660   6.275  1.00  1.050          O  
ATOM  28362  OD2 ASP D1790     -41.202 -26.179   7.439  1.00  1.050          O  
ATOM  28363  H   ASP D1790     -44.802 -28.095   7.715  1.00  0.900          H  
ATOM  28364  HA  ASP D1790     -43.112 -29.578   7.647  1.00  0.900          H  
ATOM  28365 1HB  ASP D1790     -41.648 -27.633   9.461  1.00  1.260          H  
ATOM  28366 2HB  ASP D1790     -40.925 -28.913   8.491  1.00  1.260          H  
ATOM  28367  N   HIS D1791     -44.263 -30.082  10.408  1.00  0.630          N  
ATOM  28368  CA  HIS D1791     -44.509 -31.014  11.507  1.00  0.560          C  
ATOM  28369  C   HIS D1791     -45.791 -31.779  11.269  1.00  0.540          C  
ATOM  28370  O   HIS D1791     -46.707 -31.749  12.088  1.00  0.510          O  
ATOM  28371  CB  HIS D1791     -44.621 -30.311  12.849  1.00  0.810          C  
ATOM  28372  CG  HIS D1791     -43.401 -29.668  13.319  1.00  0.810          C  
ATOM  28373  ND1 HIS D1791     -42.393 -30.373  13.952  1.00  0.810          N  
ATOM  28374  CD2 HIS D1791     -42.987 -28.379  13.252  1.00  0.810          C  
ATOM  28375  CE1 HIS D1791     -41.397 -29.527  14.229  1.00  0.810          C  
ATOM  28376  NE2 HIS D1791     -41.744 -28.323  13.819  1.00  0.810          N  
ATOM  28377  H   HIS D1791     -45.029 -29.449  10.167  1.00  0.760          H  
ATOM  28378  HA  HIS D1791     -43.698 -31.736  11.568  1.00  0.670          H  
ATOM  28379 1HB  HIS D1791     -45.352 -29.569  12.750  1.00  0.970          H  
ATOM  28380 2HB  HIS D1791     -44.958 -31.023  13.599  1.00  0.970          H  
ATOM  28381  HD2 HIS D1791     -43.536 -27.547  12.819  1.00  0.970          H  
ATOM  28382  HE1 HIS D1791     -40.453 -29.754  14.701  1.00  0.970          H  
ATOM  28383  HE2 HIS D1791     -41.171 -27.497  13.907  1.00  0.970          H  
ATOM  28384  N   THR D1792     -45.863 -32.430  10.115  1.00  0.570          N  
ATOM  28385  CA  THR D1792     -47.023 -33.200   9.701  1.00  0.570          C  
ATOM  28386  C   THR D1792     -46.681 -34.698   9.667  1.00  0.490          C  
ATOM  28387  O   THR D1792     -47.550 -35.561   9.459  1.00  0.450          O  
ATOM  28388  CB  THR D1792     -47.476 -32.707   8.323  1.00  0.800          C  
ATOM  28389  OG1 THR D1792     -46.402 -32.899   7.382  1.00  0.800          O  
ATOM  28390  CG2 THR D1792     -47.811 -31.202   8.408  1.00  0.800          C  
ATOM  28391  H   THR D1792     -45.090 -32.375   9.464  1.00  0.680          H  
ATOM  28392  HA  THR D1792     -47.828 -33.040  10.414  1.00  0.680          H  
ATOM  28393  HB  THR D1792     -48.349 -33.269   7.999  1.00  0.960          H  
ATOM  28394  HG1 THR D1792     -46.750 -32.835   6.484  1.00  0.960          H  
ATOM  28395 1HG2 THR D1792     -48.128 -30.844   7.432  1.00  0.960          H  
ATOM  28396 2HG2 THR D1792     -48.616 -31.049   9.129  1.00  0.960          H  
ATOM  28397 3HG2 THR D1792     -46.937 -30.638   8.728  1.00  0.960          H  
ATOM  28398  N   LEU D1793     -45.393 -34.978   9.875  1.00  0.490          N  
ATOM  28399  CA  LEU D1793     -44.768 -36.293   9.854  1.00  0.470          C  
ATOM  28400  C   LEU D1793     -44.018 -36.539  11.149  1.00  0.370          C  
ATOM  28401  O   LEU D1793     -43.199 -35.710  11.547  1.00  0.360          O  
ATOM  28402  CB  LEU D1793     -43.742 -36.342   8.724  1.00  0.670          C  
ATOM  28403  CG  LEU D1793     -42.890 -37.634   8.557  1.00  0.670          C  
ATOM  28404  CD1 LEU D1793     -43.753 -38.826   8.098  1.00  0.670          C  
ATOM  28405  CD2 LEU D1793     -41.780 -37.327   7.585  1.00  0.670          C  
ATOM  28406  H   LEU D1793     -44.796 -34.193  10.064  1.00  0.590          H  
ATOM  28407  HA  LEU D1793     -45.539 -37.051   9.728  1.00  0.560          H  
ATOM  28408 1HB  LEU D1793     -44.261 -36.163   7.815  1.00  0.800          H  
ATOM  28409 2HB  LEU D1793     -43.046 -35.515   8.870  1.00  0.800          H  
ATOM  28410  HG  LEU D1793     -42.464 -37.906   9.509  1.00  0.800          H  
ATOM  28411 1HD1 LEU D1793     -43.127 -39.708   7.998  1.00  0.800          H  
ATOM  28412 2HD1 LEU D1793     -44.531 -39.029   8.823  1.00  0.800          H  
ATOM  28413 3HD1 LEU D1793     -44.202 -38.606   7.147  1.00  0.800          H  
ATOM  28414 1HD2 LEU D1793     -41.148 -38.187   7.451  1.00  0.800          H  
ATOM  28415 2HD2 LEU D1793     -42.205 -37.043   6.640  1.00  0.800          H  
ATOM  28416 3HD2 LEU D1793     -41.191 -36.510   7.979  1.00  0.800          H  
ATOM  28417  N   ASP D1794     -44.252 -37.673  11.795  1.00  0.490          N  
ATOM  28418  CA  ASP D1794     -43.521 -37.968  13.020  1.00  0.510          C  
ATOM  28419  C   ASP D1794     -42.744 -39.267  12.894  1.00  0.590          C  
ATOM  28420  O   ASP D1794     -43.309 -40.360  12.941  1.00  0.870          O  
ATOM  28421  CB  ASP D1794     -44.450 -38.029  14.225  1.00  0.710          C  
ATOM  28422  CG  ASP D1794     -43.695 -38.228  15.552  1.00  0.710          C  
ATOM  28423  OD1 ASP D1794     -42.497 -38.522  15.534  1.00  0.710          O  
ATOM  28424  OD2 ASP D1794     -44.323 -38.108  16.587  1.00  0.710          O  
ATOM  28425  H   ASP D1794     -44.932 -38.329  11.439  1.00  0.590          H  
ATOM  28426  HA  ASP D1794     -42.806 -37.172  13.197  1.00  0.610          H  
ATOM  28427 1HB  ASP D1794     -45.024 -37.104  14.282  1.00  0.850          H  
ATOM  28428 2HB  ASP D1794     -45.154 -38.851  14.097  1.00  0.850          H  
ATOM  28429  N   LEU D1795     -41.442 -39.132  12.682  1.00  0.400          N  
ATOM  28430  CA  LEU D1795     -40.547 -40.268  12.499  1.00  0.450          C  
ATOM  28431  C   LEU D1795     -39.914 -40.688  13.820  1.00  0.600          C  
ATOM  28432  O   LEU D1795     -39.123 -41.632  13.868  1.00  0.930          O  
ATOM  28433  CB  LEU D1795     -39.416 -39.870  11.548  1.00  0.610          C  
ATOM  28434  CG  LEU D1795     -39.830 -39.404  10.151  1.00  0.610          C  
ATOM  28435  CD1 LEU D1795     -38.620 -38.935   9.424  1.00  0.610          C  
ATOM  28436  CD2 LEU D1795     -40.498 -40.527   9.400  1.00  0.610          C  
ATOM  28437  H   LEU D1795     -41.072 -38.189  12.640  1.00  0.480          H  
ATOM  28438  HA  LEU D1795     -41.113 -41.114  12.116  1.00  0.540          H  
ATOM  28439 1HB  LEU D1795     -38.843 -39.075  12.011  1.00  0.730          H  
ATOM  28440 2HB  LEU D1795     -38.757 -40.729  11.427  1.00  0.730          H  
ATOM  28441  HG  LEU D1795     -40.500 -38.568  10.243  1.00  0.730          H  
ATOM  28442 1HD1 LEU D1795     -38.900 -38.574   8.441  1.00  0.730          H  
ATOM  28443 2HD1 LEU D1795     -38.166 -38.129   9.991  1.00  0.730          H  
ATOM  28444 3HD1 LEU D1795     -37.909 -39.752   9.322  1.00  0.730          H  
ATOM  28445 1HD2 LEU D1795     -40.779 -40.200   8.413  1.00  0.730          H  
ATOM  28446 2HD2 LEU D1795     -39.796 -41.351   9.317  1.00  0.730          H  
ATOM  28447 3HD2 LEU D1795     -41.388 -40.852   9.923  1.00  0.730          H  
ATOM  28448  N   CYS D1796     -40.167 -39.886  14.851  1.00  0.510          N  
ATOM  28449  CA  CYS D1796     -39.616 -39.968  16.205  1.00  0.590          C  
ATOM  28450  C   CYS D1796     -38.076 -40.026  16.353  1.00  0.440          C  
ATOM  28451  O   CYS D1796     -37.586 -40.081  17.484  1.00  0.800          O  
ATOM  28452  CB  CYS D1796     -40.199 -41.192  16.909  1.00  0.790          C  
ATOM  28453  SG  CYS D1796     -41.996 -41.123  17.125  1.00  0.790          S  
ATOM  28454  H   CYS D1796     -40.909 -39.186  14.726  1.00  0.610          H  
ATOM  28455  HA  CYS D1796     -39.971 -39.084  16.734  1.00  0.710          H  
ATOM  28456 1HB  CYS D1796     -39.967 -42.078  16.322  1.00  0.950          H  
ATOM  28457 2HB  CYS D1796     -39.740 -41.318  17.887  1.00  0.950          H  
ATOM  28458  HG  CYS D1796     -42.226 -40.184  16.163  1.00  0.950          H  
ATOM  28459  N   VAL D1797     -37.318 -39.950  15.251  1.00  0.480          N  
ATOM  28460  CA  VAL D1797     -35.860 -39.923  15.303  1.00  0.360          C  
ATOM  28461  C   VAL D1797     -35.309 -38.804  14.409  1.00  0.370          C  
ATOM  28462  O   VAL D1797     -35.472 -38.862  13.186  1.00  0.520          O  
ATOM  28463  CB  VAL D1797     -35.257 -41.259  14.832  1.00  0.550          C  
ATOM  28464  CG1 VAL D1797     -33.724 -41.195  14.918  1.00  0.550          C  
ATOM  28465  CG2 VAL D1797     -35.796 -42.394  15.674  1.00  0.550          C  
ATOM  28466  H   VAL D1797     -37.794 -39.945  14.359  1.00  0.580          H  
ATOM  28467  HA  VAL D1797     -35.582 -39.789  16.339  1.00  0.430          H  
ATOM  28468  HB  VAL D1797     -35.524 -41.425  13.788  1.00  0.660          H  
ATOM  28469 1HG1 VAL D1797     -33.312 -42.137  14.574  1.00  0.660          H  
ATOM  28470 2HG1 VAL D1797     -33.338 -40.389  14.302  1.00  0.660          H  
ATOM  28471 3HG1 VAL D1797     -33.423 -41.034  15.948  1.00  0.660          H  
ATOM  28472 1HG2 VAL D1797     -35.370 -43.333  15.331  1.00  0.660          H  
ATOM  28473 2HG2 VAL D1797     -35.530 -42.230  16.716  1.00  0.660          H  
ATOM  28474 3HG2 VAL D1797     -36.881 -42.442  15.581  1.00  0.660          H  
ATOM  28475  N   PRO D1798     -34.538 -37.849  14.938  1.00  0.410          N  
ATOM  28476  CA  PRO D1798     -33.995 -36.713  14.220  1.00  0.560          C  
ATOM  28477  C   PRO D1798     -32.763 -37.101  13.401  1.00  0.460          C  
ATOM  28478  O   PRO D1798     -31.667 -36.618  13.677  1.00  0.550          O  
ATOM  28479  CB  PRO D1798     -33.642 -35.774  15.372  1.00  0.840          C  
ATOM  28480  CG  PRO D1798     -33.244 -36.692  16.486  1.00  0.840          C  
ATOM  28481  CD  PRO D1798     -34.166 -37.880  16.364  1.00  0.840          C  
ATOM  28482  HA  PRO D1798     -34.777 -36.280  13.578  1.00  0.670          H  
ATOM  28483 1HB  PRO D1798     -32.867 -35.105  15.096  1.00  1.010          H  
ATOM  28484 2HB  PRO D1798     -34.516 -35.152  15.624  1.00  1.010          H  
ATOM  28485 1HG  PRO D1798     -32.199 -36.977  16.376  1.00  1.010          H  
ATOM  28486 2HG  PRO D1798     -33.314 -36.181  17.439  1.00  1.010          H  
ATOM  28487 1HD  PRO D1798     -33.599 -38.781  16.618  1.00  1.010          H  
ATOM  28488 2HD  PRO D1798     -35.049 -37.742  16.996  1.00  1.010          H  
ATOM  28489  N   ILE D1799     -32.948 -37.948  12.395  1.00  0.400          N  
ATOM  28490  CA  ILE D1799     -31.810 -38.478  11.629  1.00  0.410          C  
ATOM  28491  C   ILE D1799     -30.948 -37.434  10.963  1.00  0.350          C  
ATOM  28492  O   ILE D1799     -29.722 -37.499  11.055  1.00  0.390          O  
ATOM  28493  CB  ILE D1799     -32.267 -39.471  10.528  1.00  0.570          C  
ATOM  28494  CG1 ILE D1799     -32.881 -40.767  11.163  1.00  0.570          C  
ATOM  28495  CG2 ILE D1799     -31.081 -39.807   9.534  1.00  0.570          C  
ATOM  28496  CD1 ILE D1799     -31.915 -41.634  11.989  1.00  0.570          C  
ATOM  28497  H   ILE D1799     -33.908 -38.266  12.227  1.00  0.480          H  
ATOM  28498  HA  ILE D1799     -31.163 -39.001  12.323  1.00  0.490          H  
ATOM  28499  HB  ILE D1799     -33.068 -39.007   9.951  1.00  0.680          H  
ATOM  28500 1HG1 ILE D1799     -33.709 -40.474  11.808  1.00  0.680          H  
ATOM  28501 2HG1 ILE D1799     -33.277 -41.385  10.357  1.00  0.680          H  
ATOM  28502 1HG2 ILE D1799     -31.444 -40.485   8.763  1.00  0.680          H  
ATOM  28503 2HG2 ILE D1799     -30.705 -38.909   9.045  1.00  0.680          H  
ATOM  28504 3HG2 ILE D1799     -30.257 -40.277  10.069  1.00  0.680          H  
ATOM  28505 1HD1 ILE D1799     -32.457 -42.500  12.364  1.00  0.680          H  
ATOM  28506 2HD1 ILE D1799     -31.096 -41.976  11.365  1.00  0.680          H  
ATOM  28507 3HD1 ILE D1799     -31.515 -41.084  12.830  1.00  0.680          H  
ATOM  28508  N   PHE D1800     -31.544 -36.474  10.279  1.00  0.300          N  
ATOM  28509  CA  PHE D1800     -30.697 -35.532   9.579  1.00  0.300          C  
ATOM  28510  C   PHE D1800     -29.987 -34.614  10.548  1.00  0.330          C  
ATOM  28511  O   PHE D1800     -28.845 -34.224  10.301  1.00  0.360          O  
ATOM  28512  CB  PHE D1800     -31.500 -34.751   8.581  1.00  0.420          C  
ATOM  28513  CG  PHE D1800     -31.926 -35.591   7.434  1.00  0.420          C  
ATOM  28514  CD1 PHE D1800     -33.214 -36.078   7.385  1.00  0.420          C  
ATOM  28515  CD2 PHE D1800     -31.051 -35.909   6.407  1.00  0.420          C  
ATOM  28516  CE1 PHE D1800     -33.628 -36.857   6.343  1.00  0.420          C  
ATOM  28517  CE2 PHE D1800     -31.467 -36.695   5.356  1.00  0.420          C  
ATOM  28518  CZ  PHE D1800     -32.757 -37.169   5.323  1.00  0.420          C  
ATOM  28519  H   PHE D1800     -32.551 -36.417  10.228  1.00  0.360          H  
ATOM  28520  HA  PHE D1800     -29.941 -36.097   9.034  1.00  0.360          H  
ATOM  28521 1HB  PHE D1800     -32.383 -34.348   9.063  1.00  0.500          H  
ATOM  28522 2HB  PHE D1800     -30.906 -33.923   8.205  1.00  0.500          H  
ATOM  28523  HD1 PHE D1800     -33.908 -35.830   8.186  1.00  0.500          H  
ATOM  28524  HD2 PHE D1800     -30.023 -35.533   6.433  1.00  0.500          H  
ATOM  28525  HE1 PHE D1800     -34.649 -37.229   6.325  1.00  0.500          H  
ATOM  28526  HE2 PHE D1800     -30.774 -36.943   4.551  1.00  0.500          H  
ATOM  28527  HZ  PHE D1800     -33.088 -37.792   4.494  1.00  0.500          H  
ATOM  28528  N   THR D1801     -30.647 -34.289  11.658  1.00  0.320          N  
ATOM  28529  CA  THR D1801     -30.055 -33.416  12.661  1.00  0.340          C  
ATOM  28530  C   THR D1801     -28.838 -34.118  13.246  1.00  0.380          C  
ATOM  28531  O   THR D1801     -27.806 -33.480  13.472  1.00  0.370          O  
ATOM  28532  CB  THR D1801     -31.023 -33.065  13.798  1.00  0.470          C  
ATOM  28533  OG1 THR D1801     -32.195 -32.416  13.262  1.00  0.470          O  
ATOM  28534  CG2 THR D1801     -30.331 -32.074  14.761  1.00  0.470          C  
ATOM  28535  H   THR D1801     -31.580 -34.644  11.785  1.00  0.380          H  
ATOM  28536  HA  THR D1801     -29.724 -32.496  12.182  1.00  0.410          H  
ATOM  28537  HB  THR D1801     -31.291 -33.945  14.327  1.00  0.560          H  
ATOM  28538  HG1 THR D1801     -32.775 -33.061  12.851  1.00  0.560          H  
ATOM  28539 1HG2 THR D1801     -31.021 -31.819  15.553  1.00  0.560          H  
ATOM  28540 2HG2 THR D1801     -29.438 -32.521  15.195  1.00  0.560          H  
ATOM  28541 3HG2 THR D1801     -30.053 -31.171  14.220  1.00  0.560          H  
ATOM  28542  N   LEU D1802     -28.976 -35.421  13.533  1.00  0.400          N  
ATOM  28543  CA  LEU D1802     -27.883 -36.207  14.077  1.00  0.400          C  
ATOM  28544  C   LEU D1802     -26.730 -36.274  13.096  1.00  0.410          C  
ATOM  28545  O   LEU D1802     -25.579 -36.147  13.510  1.00  0.410          O  
ATOM  28546  CB  LEU D1802     -28.384 -37.621  14.400  1.00  0.560          C  
ATOM  28547  CG  LEU D1802     -29.360 -37.715  15.584  1.00  0.560          C  
ATOM  28548  CD1 LEU D1802     -30.033 -39.090  15.592  1.00  0.560          C  
ATOM  28549  CD2 LEU D1802     -28.608 -37.509  16.888  1.00  0.560          C  
ATOM  28550  H   LEU D1802     -29.884 -35.873  13.384  1.00  0.480          H  
ATOM  28551  HA  LEU D1802     -27.526 -35.719  14.977  1.00  0.480          H  
ATOM  28552 1HB  LEU D1802     -28.889 -38.016  13.518  1.00  0.670          H  
ATOM  28553 2HB  LEU D1802     -27.525 -38.259  14.618  1.00  0.670          H  
ATOM  28554  HG  LEU D1802     -30.111 -36.953  15.484  1.00  0.670          H  
ATOM  28555 1HD1 LEU D1802     -30.730 -39.148  16.421  1.00  0.670          H  
ATOM  28556 2HD1 LEU D1802     -30.574 -39.235  14.659  1.00  0.670          H  
ATOM  28557 3HD1 LEU D1802     -29.280 -39.854  15.704  1.00  0.670          H  
ATOM  28558 1HD2 LEU D1802     -29.312 -37.577  17.698  1.00  0.670          H  
ATOM  28559 2HD2 LEU D1802     -27.846 -38.281  17.004  1.00  0.670          H  
ATOM  28560 3HD2 LEU D1802     -28.134 -36.536  16.916  1.00  0.670          H  
ATOM  28561  N   LEU D1803     -27.015 -36.437  11.796  1.00  0.420          N  
ATOM  28562  CA  LEU D1803     -25.933 -36.463  10.822  1.00  0.440          C  
ATOM  28563  C   LEU D1803     -25.235 -35.103  10.779  1.00  0.410          C  
ATOM  28564  O   LEU D1803     -24.004 -35.045  10.664  1.00  0.430          O  
ATOM  28565  CB  LEU D1803     -26.452 -36.849   9.431  1.00  0.610          C  
ATOM  28566  CG  LEU D1803     -26.978 -38.315   9.261  1.00  0.610          C  
ATOM  28567  CD1 LEU D1803     -27.581 -38.453   7.845  1.00  0.610          C  
ATOM  28568  CD2 LEU D1803     -25.845 -39.341   9.517  1.00  0.610          C  
ATOM  28569  H   LEU D1803     -27.985 -36.596  11.501  1.00  0.500          H  
ATOM  28570  HA  LEU D1803     -25.195 -37.187  11.144  1.00  0.530          H  
ATOM  28571 1HB  LEU D1803     -27.276 -36.177   9.184  1.00  0.730          H  
ATOM  28572 2HB  LEU D1803     -25.656 -36.692   8.707  1.00  0.730          H  
ATOM  28573  HG  LEU D1803     -27.773 -38.500   9.974  1.00  0.730          H  
ATOM  28574 1HD1 LEU D1803     -27.978 -39.453   7.720  1.00  0.730          H  
ATOM  28575 2HD1 LEU D1803     -28.388 -37.728   7.721  1.00  0.730          H  
ATOM  28576 3HD1 LEU D1803     -26.812 -38.271   7.095  1.00  0.730          H  
ATOM  28577 1HD2 LEU D1803     -26.233 -40.351   9.395  1.00  0.730          H  
ATOM  28578 2HD2 LEU D1803     -25.038 -39.173   8.812  1.00  0.730          H  
ATOM  28579 3HD2 LEU D1803     -25.457 -39.252  10.524  1.00  0.730          H  
ATOM  28580  N   GLN D1804     -26.010 -34.007  10.894  1.00  0.390          N  
ATOM  28581  CA  GLN D1804     -25.424 -32.671  10.943  1.00  0.370          C  
ATOM  28582  C   GLN D1804     -24.573 -32.556  12.203  1.00  0.380          C  
ATOM  28583  O   GLN D1804     -23.471 -32.023  12.158  1.00  0.390          O  
ATOM  28584  CB  GLN D1804     -26.504 -31.577  10.940  1.00  0.530          C  
ATOM  28585  CG  GLN D1804     -27.248 -31.416   9.623  1.00  0.530          C  
ATOM  28586  CD  GLN D1804     -28.467 -30.493   9.741  1.00  0.530          C  
ATOM  28587  OE1 GLN D1804     -28.854 -30.086  10.855  1.00  0.530          O  
ATOM  28588  NE2 GLN D1804     -29.064 -30.172   8.606  1.00  0.530          N  
ATOM  28589  H   GLN D1804     -27.029 -34.113  10.909  1.00  0.470          H  
ATOM  28590  HA  GLN D1804     -24.787 -32.535  10.074  1.00  0.440          H  
ATOM  28591 1HB  GLN D1804     -27.233 -31.791  11.710  1.00  0.630          H  
ATOM  28592 2HB  GLN D1804     -26.047 -30.620  11.184  1.00  0.630          H  
ATOM  28593 1HG  GLN D1804     -26.563 -30.976   8.899  1.00  0.630          H  
ATOM  28594 2HG  GLN D1804     -27.576 -32.386   9.273  1.00  0.630          H  
ATOM  28595 1HE2 GLN D1804     -29.866 -29.577   8.590  1.00  0.630          H  
ATOM  28596 2HE2 GLN D1804     -28.711 -30.534   7.743  1.00  0.630          H  
ATOM  28597  N   PHE D1805     -25.035 -33.113  13.327  1.00  0.380          N  
ATOM  28598  CA  PHE D1805     -24.256 -33.061  14.555  1.00  0.370          C  
ATOM  28599  C   PHE D1805     -22.898 -33.697  14.281  1.00  0.430          C  
ATOM  28600  O   PHE D1805     -21.857 -33.105  14.577  1.00  0.480          O  
ATOM  28601  CB  PHE D1805     -24.926 -33.804  15.709  1.00  0.520          C  
ATOM  28602  CG  PHE D1805     -24.260 -33.614  17.070  1.00  0.520          C  
ATOM  28603  CD1 PHE D1805     -24.926 -32.879  18.019  1.00  0.520          C  
ATOM  28604  CD2 PHE D1805     -22.989 -34.108  17.400  1.00  0.520          C  
ATOM  28605  CE1 PHE D1805     -24.374 -32.664  19.249  1.00  0.520          C  
ATOM  28606  CE2 PHE D1805     -22.451 -33.889  18.633  1.00  0.520          C  
ATOM  28607  CZ  PHE D1805     -23.150 -33.167  19.557  1.00  0.520          C  
ATOM  28608  H   PHE D1805     -25.980 -33.500  13.339  1.00  0.460          H  
ATOM  28609  HA  PHE D1805     -24.106 -32.034  14.829  1.00  0.440          H  
ATOM  28610 1HB  PHE D1805     -25.967 -33.489  15.784  1.00  0.630          H  
ATOM  28611 2HB  PHE D1805     -24.932 -34.863  15.495  1.00  0.630          H  
ATOM  28612  HD1 PHE D1805     -25.910 -32.463  17.783  1.00  0.630          H  
ATOM  28613  HD2 PHE D1805     -22.419 -34.683  16.678  1.00  0.630          H  
ATOM  28614  HE1 PHE D1805     -24.919 -32.081  19.990  1.00  0.630          H  
ATOM  28615  HE2 PHE D1805     -21.469 -34.286  18.880  1.00  0.630          H  
ATOM  28616  HZ  PHE D1805     -22.733 -32.984  20.543  1.00  0.630          H  
ATOM  28617  N   PHE D1806     -22.888 -34.919  13.702  1.00  0.430          N  
ATOM  28618  CA  PHE D1806     -21.615 -35.593  13.427  1.00  0.480          C  
ATOM  28619  C   PHE D1806     -20.711 -34.690  12.623  1.00  0.480          C  
ATOM  28620  O   PHE D1806     -19.560 -34.455  12.979  1.00  0.510          O  
ATOM  28621  CB  PHE D1806     -21.786 -36.877  12.579  1.00  0.650          C  
ATOM  28622  CG  PHE D1806     -22.096 -38.170  13.276  1.00  0.650          C  
ATOM  28623  CD1 PHE D1806     -23.358 -38.500  13.636  1.00  0.650          C  
ATOM  28624  CD2 PHE D1806     -21.101 -39.098  13.502  1.00  0.650          C  
ATOM  28625  CE1 PHE D1806     -23.638 -39.688  14.231  1.00  0.650          C  
ATOM  28626  CE2 PHE D1806     -21.363 -40.293  14.091  1.00  0.650          C  
ATOM  28627  CZ  PHE D1806     -22.644 -40.599  14.465  1.00  0.650          C  
ATOM  28628  H   PHE D1806     -23.782 -35.367  13.477  1.00  0.520          H  
ATOM  28629  HA  PHE D1806     -21.146 -35.837  14.366  1.00  0.580          H  
ATOM  28630 1HB  PHE D1806     -22.581 -36.707  11.860  1.00  0.780          H  
ATOM  28631 2HB  PHE D1806     -20.880 -37.028  11.998  1.00  0.780          H  
ATOM  28632  HD1 PHE D1806     -24.141 -37.823  13.453  1.00  0.780          H  
ATOM  28633  HD2 PHE D1806     -20.108 -38.882  13.196  1.00  0.780          H  
ATOM  28634  HE1 PHE D1806     -24.653 -39.896  14.513  1.00  0.780          H  
ATOM  28635  HE2 PHE D1806     -20.559 -40.996  14.253  1.00  0.780          H  
ATOM  28636  HZ  PHE D1806     -22.876 -41.559  14.934  1.00  0.780          H  
ATOM  28637  N   PHE D1807     -21.272 -34.131  11.562  1.00  0.460          N  
ATOM  28638  CA  PHE D1807     -20.562 -33.263  10.654  1.00  0.500          C  
ATOM  28639  C   PHE D1807     -19.973 -31.993  11.310  1.00  0.460          C  
ATOM  28640  O   PHE D1807     -18.766 -31.738  11.196  1.00  0.470          O  
ATOM  28641  CB  PHE D1807     -21.522 -32.971   9.496  1.00  0.680          C  
ATOM  28642  CG  PHE D1807     -21.085 -32.021   8.501  1.00  0.680          C  
ATOM  28643  CD1 PHE D1807     -20.122 -32.327   7.623  1.00  0.680          C  
ATOM  28644  CD2 PHE D1807     -21.692 -30.813   8.417  1.00  0.680          C  
ATOM  28645  CE1 PHE D1807     -19.726 -31.429   6.702  1.00  0.680          C  
ATOM  28646  CE2 PHE D1807     -21.329 -29.898   7.462  1.00  0.680          C  
ATOM  28647  CZ  PHE D1807     -20.341 -30.198   6.603  1.00  0.680          C  
ATOM  28648  H   PHE D1807     -22.248 -34.361  11.344  1.00  0.550          H  
ATOM  28649  HA  PHE D1807     -19.748 -33.840  10.254  1.00  0.600          H  
ATOM  28650 1HB  PHE D1807     -21.749 -33.904   8.992  1.00  0.820          H  
ATOM  28651 2HB  PHE D1807     -22.451 -32.615   9.909  1.00  0.820          H  
ATOM  28652  HD1 PHE D1807     -19.653 -33.297   7.661  1.00  0.820          H  
ATOM  28653  HD2 PHE D1807     -22.481 -30.600   9.116  1.00  0.820          H  
ATOM  28654  HE1 PHE D1807     -18.921 -31.698   6.037  1.00  0.820          H  
ATOM  28655  HE2 PHE D1807     -21.826 -28.942   7.395  1.00  0.820          H  
ATOM  28656  HZ  PHE D1807     -20.046 -29.471   5.837  1.00  0.820          H  
ATOM  28657  N   TYR D1808     -20.784 -31.224  12.042  1.00  0.390          N  
ATOM  28658  CA  TYR D1808     -20.306 -29.982  12.645  1.00  0.340          C  
ATOM  28659  C   TYR D1808     -19.467 -30.199  13.879  1.00  0.310          C  
ATOM  28660  O   TYR D1808     -18.432 -29.542  14.057  1.00  0.300          O  
ATOM  28661  CB  TYR D1808     -21.477 -29.070  12.968  1.00  0.500          C  
ATOM  28662  CG  TYR D1808     -22.012 -28.510  11.754  1.00  0.500          C  
ATOM  28663  CD1 TYR D1808     -23.206 -28.928  11.241  1.00  0.500          C  
ATOM  28664  CD2 TYR D1808     -21.262 -27.581  11.115  1.00  0.500          C  
ATOM  28665  CE1 TYR D1808     -23.624 -28.398  10.071  1.00  0.500          C  
ATOM  28666  CE2 TYR D1808     -21.662 -27.044   9.969  1.00  0.500          C  
ATOM  28667  CZ  TYR D1808     -22.824 -27.441   9.437  1.00  0.500          C  
ATOM  28668  OH  TYR D1808     -23.219 -26.888   8.289  1.00  0.500          O  
ATOM  28669  H   TYR D1808     -21.759 -31.506  12.143  1.00  0.470          H  
ATOM  28670  HA  TYR D1808     -19.673 -29.490  11.916  1.00  0.410          H  
ATOM  28671 1HB  TYR D1808     -22.262 -29.637  13.473  1.00  0.600          H  
ATOM  28672 2HB  TYR D1808     -21.164 -28.260  13.620  1.00  0.600          H  
ATOM  28673  HD1 TYR D1808     -23.805 -29.668  11.751  1.00  0.600          H  
ATOM  28674  HD2 TYR D1808     -20.340 -27.279  11.543  1.00  0.600          H  
ATOM  28675  HE1 TYR D1808     -24.570 -28.716   9.638  1.00  0.600          H  
ATOM  28676  HE2 TYR D1808     -21.053 -26.294   9.470  1.00  0.600          H  
ATOM  28677  HH  TYR D1808     -22.577 -26.205   8.029  1.00  0.600          H  
ATOM  28678  N   ALA D1809     -19.905 -31.103  14.750  1.00  0.330          N  
ATOM  28679  CA  ALA D1809     -19.138 -31.395  15.933  1.00  0.320          C  
ATOM  28680  C   ALA D1809     -17.818 -31.997  15.485  1.00  0.330          C  
ATOM  28681  O   ALA D1809     -16.782 -31.748  16.098  1.00  0.320          O  
ATOM  28682  CB  ALA D1809     -19.894 -32.304  16.865  1.00  0.450          C  
ATOM  28683  H   ALA D1809     -20.766 -31.621  14.580  1.00  0.400          H  
ATOM  28684  HA  ALA D1809     -18.935 -30.463  16.451  1.00  0.380          H  
ATOM  28685 1HB  ALA D1809     -19.299 -32.471  17.743  1.00  0.540          H  
ATOM  28686 2HB  ALA D1809     -20.813 -31.850  17.150  1.00  0.540          H  
ATOM  28687 3HB  ALA D1809     -20.098 -33.236  16.364  1.00  0.540          H  
ATOM  28688  N   GLY D1810     -17.867 -32.781  14.394  1.00  0.370          N  
ATOM  28689  CA  GLY D1810     -16.724 -33.423  13.783  1.00  0.400          C  
ATOM  28690  C   GLY D1810     -15.704 -32.378  13.366  1.00  0.340          C  
ATOM  28691  O   GLY D1810     -14.538 -32.486  13.736  1.00  0.310          O  
ATOM  28692  H   GLY D1810     -18.761 -32.982  13.945  1.00  0.440          H  
ATOM  28693 1HA  GLY D1810     -16.278 -34.130  14.483  1.00  0.480          H  
ATOM  28694 2HA  GLY D1810     -17.061 -33.988  12.917  1.00  0.480          H  
ATOM  28695  N   TRP D1811     -16.117 -31.346  12.615  1.00  0.350          N  
ATOM  28696  CA  TRP D1811     -15.134 -30.342  12.216  1.00  0.360          C  
ATOM  28697  C   TRP D1811     -14.510 -29.683  13.430  1.00  0.320          C  
ATOM  28698  O   TRP D1811     -13.295 -29.444  13.454  1.00  0.330          O  
ATOM  28699  CB  TRP D1811     -15.721 -29.186  11.434  1.00  0.500          C  
ATOM  28700  CG  TRP D1811     -16.223 -29.445  10.110  1.00  0.500          C  
ATOM  28701  CD1 TRP D1811     -17.486 -29.194   9.702  1.00  0.500          C  
ATOM  28702  CD2 TRP D1811     -15.554 -30.035   8.983  1.00  0.500          C  
ATOM  28703  NE1 TRP D1811     -17.640 -29.547   8.435  1.00  0.500          N  
ATOM  28704  CE2 TRP D1811     -16.469 -30.077   7.970  1.00  0.500          C  
ATOM  28705  CE3 TRP D1811     -14.274 -30.541   8.756  1.00  0.500          C  
ATOM  28706  CZ2 TRP D1811     -16.164 -30.599   6.752  1.00  0.500          C  
ATOM  28707  CZ3 TRP D1811     -14.006 -31.070   7.497  1.00  0.500          C  
ATOM  28708  CH2 TRP D1811     -14.922 -31.080   6.550  1.00  0.500          C  
ATOM  28709  H   TRP D1811     -17.091 -31.305  12.289  1.00  0.420          H  
ATOM  28710  HA  TRP D1811     -14.358 -30.827  11.640  1.00  0.430          H  
ATOM  28711 1HB  TRP D1811     -16.550 -28.837  12.010  1.00  0.600          H  
ATOM  28712 2HB  TRP D1811     -15.003 -28.381  11.373  1.00  0.600          H  
ATOM  28713  HD1 TRP D1811     -18.261 -28.760  10.309  1.00  0.600          H  
ATOM  28714  HE1 TRP D1811     -18.516 -29.445   7.925  1.00  0.600          H  
ATOM  28715  HE3 TRP D1811     -13.519 -30.535   9.531  1.00  0.600          H  
ATOM  28716  HZ2 TRP D1811     -16.890 -30.656   5.968  1.00  0.600          H  
ATOM  28717  HZ3 TRP D1811     -13.051 -31.489   7.280  1.00  0.600          H  
ATOM  28718  HH2 TRP D1811     -14.676 -31.492   5.608  1.00  0.600          H  
ATOM  28719  N   LEU D1812     -15.327 -29.406  14.452  1.00  0.300          N  
ATOM  28720  CA  LEU D1812     -14.807 -28.763  15.636  1.00  0.310          C  
ATOM  28721  C   LEU D1812     -13.754 -29.690  16.267  1.00  0.290          C  
ATOM  28722  O   LEU D1812     -12.672 -29.215  16.627  1.00  0.300          O  
ATOM  28723  CB  LEU D1812     -15.950 -28.457  16.616  1.00  0.430          C  
ATOM  28724  CG  LEU D1812     -15.614 -27.642  17.896  1.00  0.430          C  
ATOM  28725  CD1 LEU D1812     -15.103 -26.218  17.513  1.00  0.430          C  
ATOM  28726  CD2 LEU D1812     -16.857 -27.526  18.751  1.00  0.430          C  
ATOM  28727  H   LEU D1812     -16.332 -29.605  14.375  1.00  0.360          H  
ATOM  28728  HA  LEU D1812     -14.322 -27.841  15.333  1.00  0.370          H  
ATOM  28729 1HB  LEU D1812     -16.731 -27.940  16.074  1.00  0.520          H  
ATOM  28730 2HB  LEU D1812     -16.361 -29.405  16.949  1.00  0.520          H  
ATOM  28731  HG  LEU D1812     -14.834 -28.158  18.455  1.00  0.520          H  
ATOM  28732 1HD1 LEU D1812     -14.879 -25.655  18.420  1.00  0.520          H  
ATOM  28733 2HD1 LEU D1812     -14.204 -26.277  16.911  1.00  0.520          H  
ATOM  28734 3HD1 LEU D1812     -15.880 -25.693  16.954  1.00  0.520          H  
ATOM  28735 1HD2 LEU D1812     -16.628 -26.972  19.651  1.00  0.520          H  
ATOM  28736 2HD2 LEU D1812     -17.618 -27.013  18.196  1.00  0.520          H  
ATOM  28737 3HD2 LEU D1812     -17.210 -28.520  19.019  1.00  0.520          H  
ATOM  28738  N   LYS D1813     -14.037 -31.015  16.313  1.00  0.270          N  
ATOM  28739  CA  LYS D1813     -13.102 -32.025  16.821  1.00  0.280          C  
ATOM  28740  C   LYS D1813     -11.836 -32.083  15.995  1.00  0.310          C  
ATOM  28741  O   LYS D1813     -10.757 -32.336  16.530  1.00  0.350          O  
ATOM  28742  CB  LYS D1813     -13.715 -33.436  16.872  1.00  0.390          C  
ATOM  28743  CG  LYS D1813     -14.756 -33.663  17.949  1.00  0.390          C  
ATOM  28744  CD  LYS D1813     -14.137 -33.707  19.333  1.00  0.390          C  
ATOM  28745  CE  LYS D1813     -15.165 -33.848  20.420  1.00  0.390          C  
ATOM  28746  NZ  LYS D1813     -14.551 -33.922  21.744  1.00  0.390          N  
ATOM  28747  H   LYS D1813     -14.977 -31.315  16.035  1.00  0.320          H  
ATOM  28748  HA  LYS D1813     -12.818 -31.734  17.819  1.00  0.340          H  
ATOM  28749 1HB  LYS D1813     -14.186 -33.652  15.923  1.00  0.470          H  
ATOM  28750 2HB  LYS D1813     -12.920 -34.172  17.010  1.00  0.470          H  
ATOM  28751 1HG  LYS D1813     -15.501 -32.878  17.916  1.00  0.470          H  
ATOM  28752 2HG  LYS D1813     -15.233 -34.617  17.751  1.00  0.470          H  
ATOM  28753 1HD  LYS D1813     -13.441 -34.524  19.412  1.00  0.470          H  
ATOM  28754 2HD  LYS D1813     -13.612 -32.800  19.520  1.00  0.470          H  
ATOM  28755 1HE  LYS D1813     -15.816 -32.976  20.387  1.00  0.470          H  
ATOM  28756 2HE  LYS D1813     -15.753 -34.735  20.279  1.00  0.470          H  
ATOM  28757 1HZ  LYS D1813     -15.306 -33.992  22.436  1.00  0.470          H  
ATOM  28758 2HZ  LYS D1813     -13.963 -34.734  21.822  1.00  0.470          H  
ATOM  28759 3HZ  LYS D1813     -13.972 -33.091  21.905  1.00  0.470          H  
ATOM  28760  N   VAL D1814     -11.919 -31.822  14.696  1.00  0.280          N  
ATOM  28761  CA  VAL D1814     -10.697 -31.892  13.926  1.00  0.310          C  
ATOM  28762  C   VAL D1814      -9.756 -30.884  14.528  1.00  0.340          C  
ATOM  28763  O   VAL D1814      -8.600 -31.196  14.818  1.00  0.400          O  
ATOM  28764  CB  VAL D1814     -10.900 -31.464  12.456  1.00  0.420          C  
ATOM  28765  CG1 VAL D1814      -9.586 -31.375  11.778  1.00  0.420          C  
ATOM  28766  CG2 VAL D1814     -11.752 -32.381  11.769  1.00  0.420          C  
ATOM  28767  H   VAL D1814     -12.836 -31.653  14.271  1.00  0.340          H  
ATOM  28768  HA  VAL D1814     -10.271 -32.893  13.994  1.00  0.370          H  
ATOM  28769  HB  VAL D1814     -11.345 -30.479  12.436  1.00  0.510          H  
ATOM  28770 1HG1 VAL D1814      -9.710 -31.045  10.777  1.00  0.510          H  
ATOM  28771 2HG1 VAL D1814      -8.998 -30.687  12.280  1.00  0.510          H  
ATOM  28772 3HG1 VAL D1814      -9.096 -32.348  11.788  1.00  0.510          H  
ATOM  28773 1HG2 VAL D1814     -11.899 -32.063  10.778  1.00  0.510          H  
ATOM  28774 2HG2 VAL D1814     -11.283 -33.335  11.784  1.00  0.510          H  
ATOM  28775 3HG2 VAL D1814     -12.692 -32.424  12.260  1.00  0.510          H  
ATOM  28776  N   ALA D1815     -10.250 -29.659  14.690  1.00  0.310          N  
ATOM  28777  CA  ALA D1815      -9.447 -28.609  15.282  1.00  0.330          C  
ATOM  28778  C   ALA D1815      -9.113 -28.901  16.746  1.00  0.340          C  
ATOM  28779  O   ALA D1815      -8.023 -28.595  17.207  1.00  0.330          O  
ATOM  28780  CB  ALA D1815     -10.103 -27.292  15.148  1.00  0.450          C  
ATOM  28781  H   ALA D1815     -11.223 -29.492  14.395  1.00  0.370          H  
ATOM  28782  HA  ALA D1815      -8.521 -28.561  14.736  1.00  0.400          H  
ATOM  28783 1HB  ALA D1815      -9.427 -26.582  15.555  1.00  0.540          H  
ATOM  28784 2HB  ALA D1815     -10.253 -27.092  14.120  1.00  0.540          H  
ATOM  28785 3HB  ALA D1815     -11.052 -27.289  15.678  1.00  0.540          H  
ATOM  28786  N   GLU D1816     -10.031 -29.521  17.490  1.00  0.340          N  
ATOM  28787  CA  GLU D1816      -9.774 -29.821  18.902  1.00  0.370          C  
ATOM  28788  C   GLU D1816      -8.530 -30.699  19.016  1.00  0.380          C  
ATOM  28789  O   GLU D1816      -7.827 -30.654  20.022  1.00  0.400          O  
ATOM  28790  CB  GLU D1816     -10.974 -30.467  19.575  1.00  0.510          C  
ATOM  28791  CG  GLU D1816     -10.930 -30.470  21.095  1.00  0.510          C  
ATOM  28792  CD  GLU D1816     -12.185 -31.085  21.674  1.00  0.510          C  
ATOM  28793  OE1 GLU D1816     -12.405 -32.224  21.417  1.00  0.510          O  
ATOM  28794  OE2 GLU D1816     -12.944 -30.423  22.346  1.00  0.510          O  
ATOM  28795  H   GLU D1816     -10.946 -29.720  17.085  1.00  0.410          H  
ATOM  28796  HA  GLU D1816      -9.561 -28.902  19.428  1.00  0.440          H  
ATOM  28797 1HB  GLU D1816     -11.887 -29.956  19.262  1.00  0.610          H  
ATOM  28798 2HB  GLU D1816     -11.038 -31.504  19.252  1.00  0.610          H  
ATOM  28799 1HG  GLU D1816     -10.062 -31.020  21.437  1.00  0.610          H  
ATOM  28800 2HG  GLU D1816     -10.832 -29.444  21.447  1.00  0.610          H  
ATOM  28801  N   GLN D1817      -8.296 -31.554  18.013  1.00  0.370          N  
ATOM  28802  CA  GLN D1817      -7.109 -32.389  17.960  1.00  0.370          C  
ATOM  28803  C   GLN D1817      -5.913 -31.583  17.377  1.00  0.370          C  
ATOM  28804  O   GLN D1817      -4.872 -31.440  18.015  1.00  0.330          O  
ATOM  28805  CB  GLN D1817      -7.402 -33.606  17.069  1.00  0.520          C  
ATOM  28806  CG  GLN D1817      -8.425 -34.594  17.626  1.00  0.520          C  
ATOM  28807  CD  GLN D1817      -8.826 -35.636  16.588  1.00  0.520          C  
ATOM  28808  OE1 GLN D1817      -9.125 -35.296  15.435  1.00  0.520          O  
ATOM  28809  NE2 GLN D1817      -8.801 -36.899  16.972  1.00  0.520          N  
ATOM  28810  H   GLN D1817      -8.992 -31.634  17.263  1.00  0.440          H  
ATOM  28811  HA  GLN D1817      -6.852 -32.713  18.965  1.00  0.440          H  
ATOM  28812 1HB  GLN D1817      -7.776 -33.262  16.105  1.00  0.620          H  
ATOM  28813 2HB  GLN D1817      -6.478 -34.156  16.886  1.00  0.620          H  
ATOM  28814 1HG  GLN D1817      -7.985 -35.117  18.474  1.00  0.620          H  
ATOM  28815 2HG  GLN D1817      -9.321 -34.056  17.942  1.00  0.620          H  
ATOM  28816 1HE2 GLN D1817      -9.018 -37.640  16.339  1.00  0.620          H  
ATOM  28817 2HE2 GLN D1817      -8.510 -37.151  17.936  1.00  0.620          H  
ATOM  28818  N   LEU D1818      -6.109 -30.958  16.205  1.00  0.410          N  
ATOM  28819  CA  LEU D1818      -5.058 -30.227  15.478  1.00  0.390          C  
ATOM  28820  C   LEU D1818      -4.455 -29.038  16.238  1.00  0.360          C  
ATOM  28821  O   LEU D1818      -3.287 -28.711  16.049  1.00  0.360          O  
ATOM  28822  CB  LEU D1818      -5.606 -29.614  14.210  1.00  0.550          C  
ATOM  28823  CG  LEU D1818      -6.053 -30.380  13.011  1.00  0.550          C  
ATOM  28824  CD1 LEU D1818      -6.754 -29.380  12.127  1.00  0.550          C  
ATOM  28825  CD2 LEU D1818      -4.907 -30.904  12.285  1.00  0.550          C  
ATOM  28826  H   LEU D1818      -7.016 -31.074  15.752  1.00  0.490          H  
ATOM  28827  HA  LEU D1818      -4.256 -30.926  15.251  1.00  0.470          H  
ATOM  28828 1HB  LEU D1818      -6.429 -29.037  14.503  1.00  0.660          H  
ATOM  28829 2HB  LEU D1818      -4.818 -28.972  13.846  1.00  0.660          H  
ATOM  28830  HG  LEU D1818      -6.725 -31.185  13.280  1.00  0.660          H  
ATOM  28831 1HD1 LEU D1818      -7.086 -29.862  11.210  1.00  0.660          H  
ATOM  28832 2HD1 LEU D1818      -7.605 -28.954  12.642  1.00  0.660          H  
ATOM  28833 3HD1 LEU D1818      -6.083 -28.608  11.901  1.00  0.660          H  
ATOM  28834 1HD2 LEU D1818      -5.241 -31.392  11.387  1.00  0.660          H  
ATOM  28835 2HD2 LEU D1818      -4.269 -30.089  12.017  1.00  0.660          H  
ATOM  28836 3HD2 LEU D1818      -4.372 -31.608  12.906  1.00  0.660          H  
ATOM  28837  N   ILE D1819      -5.251 -28.387  17.095  1.00  0.370          N  
ATOM  28838  CA  ILE D1819      -4.865 -27.210  17.882  1.00  0.340          C  
ATOM  28839  C   ILE D1819      -3.601 -27.451  18.702  1.00  0.290          C  
ATOM  28840  O   ILE D1819      -2.907 -26.501  19.065  1.00  0.320          O  
ATOM  28841  CB  ILE D1819      -6.041 -26.807  18.801  1.00  0.490          C  
ATOM  28842  CG1 ILE D1819      -5.879 -25.392  19.462  1.00  0.490          C  
ATOM  28843  CG2 ILE D1819      -6.261 -27.881  19.828  1.00  0.490          C  
ATOM  28844  CD1 ILE D1819      -5.952 -24.221  18.496  1.00  0.490          C  
ATOM  28845  H   ILE D1819      -6.225 -28.676  17.161  1.00  0.440          H  
ATOM  28846  HA  ILE D1819      -4.656 -26.401  17.197  1.00  0.410          H  
ATOM  28847  HB  ILE D1819      -6.923 -26.737  18.190  1.00  0.590          H  
ATOM  28848 1HG1 ILE D1819      -6.666 -25.266  20.189  1.00  0.590          H  
ATOM  28849 2HG1 ILE D1819      -4.924 -25.345  19.983  1.00  0.590          H  
ATOM  28850 1HG2 ILE D1819      -7.127 -27.651  20.423  1.00  0.590          H  
ATOM  28851 2HG2 ILE D1819      -6.420 -28.817  19.325  1.00  0.590          H  
ATOM  28852 3HG2 ILE D1819      -5.409 -27.976  20.469  1.00  0.590          H  
ATOM  28853 1HD1 ILE D1819      -5.850 -23.288  19.053  1.00  0.590          H  
ATOM  28854 2HD1 ILE D1819      -5.156 -24.286  17.761  1.00  0.590          H  
ATOM  28855 3HD1 ILE D1819      -6.920 -24.234  17.988  1.00  0.590          H  
ATOM  28856  N   ASN D1820      -3.316 -28.707  19.031  1.00  0.250          N  
ATOM  28857  CA  ASN D1820      -2.124 -29.062  19.765  1.00  0.230          C  
ATOM  28858  C   ASN D1820      -1.571 -30.289  19.067  1.00  0.210          C  
ATOM  28859  O   ASN D1820      -1.890 -31.408  19.440  1.00  0.180          O  
ATOM  28860  CB  ASN D1820      -2.383 -29.330  21.222  1.00  0.330          C  
ATOM  28861  CG  ASN D1820      -1.099 -29.633  21.982  1.00  0.330          C  
ATOM  28862  OD1 ASN D1820      -0.102 -30.207  21.467  1.00  0.330          O  
ATOM  28863  ND2 ASN D1820      -1.093 -29.232  23.230  1.00  0.330          N  
ATOM  28864  H   ASN D1820      -3.936 -29.463  18.706  1.00  0.300          H  
ATOM  28865  HA  ASN D1820      -1.406 -28.247  19.732  1.00  0.280          H  
ATOM  28866 1HB  ASN D1820      -2.841 -28.454  21.671  1.00  0.400          H  
ATOM  28867 2HB  ASN D1820      -3.084 -30.160  21.329  1.00  0.400          H  
ATOM  28868 1HD2 ASN D1820      -0.281 -29.383  23.801  1.00  0.400          H  
ATOM  28869 2HD2 ASN D1820      -1.900 -28.731  23.614  1.00  0.400          H  
ATOM  28870  N   PRO D1821      -0.702 -30.112  18.071  1.00  0.280          N  
ATOM  28871  CA  PRO D1821      -0.116 -31.135  17.227  1.00  0.340          C  
ATOM  28872  C   PRO D1821       0.711 -32.182  17.978  1.00  0.260          C  
ATOM  28873  O   PRO D1821       1.080 -33.209  17.379  1.00  0.320          O  
ATOM  28874  CB  PRO D1821       0.721 -30.306  16.257  1.00  0.510          C  
ATOM  28875  CG  PRO D1821       0.070 -28.949  16.274  1.00  0.510          C  
ATOM  28876  CD  PRO D1821      -0.320 -28.739  17.663  1.00  0.510          C  
ATOM  28877  HA  PRO D1821      -0.935 -31.637  16.694  1.00  0.410          H  
ATOM  28878 1HB  PRO D1821       1.769 -30.311  16.581  1.00  0.610          H  
ATOM  28879 2HB  PRO D1821       0.695 -30.739  15.263  1.00  0.610          H  
ATOM  28880 1HG  PRO D1821       0.719 -28.162  15.889  1.00  0.610          H  
ATOM  28881 2HG  PRO D1821      -0.818 -28.956  15.633  1.00  0.610          H  
ATOM  28882 1HD  PRO D1821       0.528 -28.355  18.269  1.00  0.610          H  
ATOM  28883 2HD  PRO D1821      -1.152 -28.045  17.613  1.00  0.610          H  
ATOM  28884  N   PHE D1822       1.069 -31.917  19.244  1.00  0.190          N  
ATOM  28885  CA  PHE D1822       1.861 -32.886  19.964  1.00  0.200          C  
ATOM  28886  C   PHE D1822       1.185 -33.269  21.283  1.00  0.180          C  
ATOM  28887  O   PHE D1822       1.741 -33.097  22.379  1.00  0.240          O  
ATOM  28888  CB  PHE D1822       3.235 -32.343  20.304  1.00  0.280          C  
ATOM  28889  CG  PHE D1822       4.130 -31.855  19.218  1.00  0.280          C  
ATOM  28890  CD1 PHE D1822       4.657 -30.579  19.263  1.00  0.280          C  
ATOM  28891  CD2 PHE D1822       4.450 -32.651  18.175  1.00  0.280          C  
ATOM  28892  CE1 PHE D1822       5.503 -30.149  18.279  1.00  0.280          C  
ATOM  28893  CE2 PHE D1822       5.282 -32.234  17.178  1.00  0.280          C  
ATOM  28894  CZ  PHE D1822       5.817 -30.977  17.228  1.00  0.280          C  
ATOM  28895  H   PHE D1822       0.736 -31.094  19.760  1.00  0.230          H  
ATOM  28896  HA  PHE D1822       1.961 -33.788  19.363  1.00  0.240          H  
ATOM  28897 1HB  PHE D1822       3.106 -31.516  21.008  1.00  0.330          H  
ATOM  28898 2HB  PHE D1822       3.747 -33.142  20.792  1.00  0.330          H  
ATOM  28899  HD1 PHE D1822       4.407 -29.907  20.104  1.00  0.330          H  
ATOM  28900  HD2 PHE D1822       4.027 -33.629  18.158  1.00  0.330          H  
ATOM  28901  HE1 PHE D1822       5.917 -29.147  18.338  1.00  0.330          H  
ATOM  28902  HE2 PHE D1822       5.519 -32.904  16.351  1.00  0.330          H  
ATOM  28903  HZ  PHE D1822       6.479 -30.636  16.440  1.00  0.330          H  
ATOM  28904  N   GLY D1823       0.002 -33.833  21.158  1.00  0.150          N  
ATOM  28905  CA  GLY D1823      -0.814 -34.296  22.261  1.00  0.170          C  
ATOM  28906  C   GLY D1823      -0.659 -35.808  22.438  1.00  0.230          C  
ATOM  28907  O   GLY D1823       0.406 -36.374  22.172  1.00  0.300          O  
ATOM  28908  H   GLY D1823      -0.395 -33.915  20.227  1.00  0.180          H  
ATOM  28909 1HA  GLY D1823      -0.565 -33.765  23.177  1.00  0.200          H  
ATOM  28910 2HA  GLY D1823      -1.850 -34.069  22.024  1.00  0.200          H  
ATOM  28911  N   GLU D1824      -1.722 -36.456  22.917  1.00  0.260          N  
ATOM  28912  CA  GLU D1824      -1.697 -37.917  23.166  1.00  0.350          C  
ATOM  28913  C   GLU D1824      -2.733 -38.680  22.289  1.00  0.340          C  
ATOM  28914  O   GLU D1824      -3.031 -39.850  22.549  1.00  0.420          O  
ATOM  28915  CB  GLU D1824      -1.959 -38.213  24.655  1.00  0.450          C  
ATOM  28916  CG  GLU D1824      -0.970 -37.522  25.617  1.00  0.450          C  
ATOM  28917  CD  GLU D1824      -1.291 -37.655  27.118  1.00  0.450          C  
ATOM  28918  OE1 GLU D1824      -1.517 -38.718  27.625  1.00  0.450          O  
ATOM  28919  OE2 GLU D1824      -1.338 -36.635  27.738  1.00  0.450          O  
ATOM  28920  H   GLU D1824      -2.551 -35.877  23.102  1.00  0.310          H  
ATOM  28921  HA  GLU D1824      -0.705 -38.293  22.912  1.00  0.420          H  
ATOM  28922 1HB  GLU D1824      -2.964 -38.010  24.912  1.00  0.540          H  
ATOM  28923 2HB  GLU D1824      -1.822 -39.281  24.815  1.00  0.540          H  
ATOM  28924 1HG  GLU D1824       0.027 -37.910  25.437  1.00  0.540          H  
ATOM  28925 2HG  GLU D1824      -0.954 -36.459  25.376  1.00  0.540          H  
ATOM  28926  N   ASP D1825      -3.315 -37.981  21.304  1.00  0.280          N  
ATOM  28927  CA  ASP D1825      -4.359 -38.446  20.364  1.00  0.320          C  
ATOM  28928  C   ASP D1825      -3.892 -39.420  19.288  1.00  0.350          C  
ATOM  28929  O   ASP D1825      -2.718 -39.451  18.904  1.00  0.370          O  
ATOM  28930  CB  ASP D1825      -5.021 -37.266  19.629  1.00  0.430          C  
ATOM  28931  CG  ASP D1825      -6.321 -37.613  18.887  1.00  0.430          C  
ATOM  28932  OD1 ASP D1825      -7.380 -37.612  19.453  1.00  0.430          O  
ATOM  28933  OD2 ASP D1825      -6.224 -37.960  17.725  1.00  0.430          O  
ATOM  28934  H   ASP D1825      -2.978 -37.024  21.151  1.00  0.340          H  
ATOM  28935  HA  ASP D1825      -5.126 -38.949  20.954  1.00  0.380          H  
ATOM  28936 1HB  ASP D1825      -5.193 -36.442  20.321  1.00  0.520          H  
ATOM  28937 2HB  ASP D1825      -4.339 -36.907  18.877  1.00  0.520          H  
ATOM  28938  N   ASP D1826      -4.856 -40.163  18.736  1.00  0.360          N  
ATOM  28939  CA  ASP D1826      -4.633 -41.104  17.641  1.00  0.390          C  
ATOM  28940  C   ASP D1826      -3.905 -40.441  16.472  1.00  0.470          C  
ATOM  28941  O   ASP D1826      -3.081 -41.074  15.818  1.00  0.560          O  
ATOM  28942  CB  ASP D1826      -5.975 -41.606  17.105  1.00  0.530          C  
ATOM  28943  CG  ASP D1826      -6.724 -42.539  18.063  1.00  0.530          C  
ATOM  28944  OD1 ASP D1826      -6.140 -42.958  19.021  1.00  0.530          O  
ATOM  28945  OD2 ASP D1826      -7.897 -42.851  17.832  1.00  0.530          O  
ATOM  28946  H   ASP D1826      -5.797 -40.085  19.105  1.00  0.430          H  
ATOM  28947  HA  ASP D1826      -4.033 -41.937  18.009  1.00  0.470          H  
ATOM  28948 1HB  ASP D1826      -6.608 -40.738  16.905  1.00  0.640          H  
ATOM  28949 2HB  ASP D1826      -5.816 -42.108  16.158  1.00  0.640          H  
ATOM  28950  N   ASP D1827      -4.219 -39.169  16.196  1.00  0.470          N  
ATOM  28951  CA  ASP D1827      -3.571 -38.414  15.125  1.00  0.570          C  
ATOM  28952  C   ASP D1827      -2.592 -37.345  15.590  1.00  0.390          C  
ATOM  28953  O   ASP D1827      -2.321 -36.402  14.834  1.00  0.360          O  
ATOM  28954  CB  ASP D1827      -4.571 -37.838  14.111  1.00  0.760          C  
ATOM  28955  CG  ASP D1827      -5.048 -38.907  13.137  1.00  0.760          C  
ATOM  28956  OD1 ASP D1827      -4.181 -39.636  12.677  1.00  0.760          O  
ATOM  28957  OD2 ASP D1827      -6.222 -38.973  12.794  1.00  0.760          O  
ATOM  28958  H   ASP D1827      -4.937 -38.694  16.754  1.00  0.560          H  
ATOM  28959  HA  ASP D1827      -2.990 -39.124  14.557  1.00  0.680          H  
ATOM  28960 1HB  ASP D1827      -5.433 -37.430  14.649  1.00  0.910          H  
ATOM  28961 2HB  ASP D1827      -4.113 -37.026  13.546  1.00  0.910          H  
ATOM  28962  N   ASP D1828      -2.053 -37.439  16.809  1.00  0.350          N  
ATOM  28963  CA  ASP D1828      -1.032 -36.466  17.166  1.00  0.260          C  
ATOM  28964  C   ASP D1828       0.279 -37.008  16.655  1.00  0.260          C  
ATOM  28965  O   ASP D1828       0.330 -38.150  16.218  1.00  0.440          O  
ATOM  28966  CB  ASP D1828      -1.004 -36.212  18.664  1.00  0.400          C  
ATOM  28967  CG  ASP D1828      -2.164 -35.359  19.097  1.00  0.400          C  
ATOM  28968  OD1 ASP D1828      -2.564 -34.527  18.334  1.00  0.400          O  
ATOM  28969  OD2 ASP D1828      -2.668 -35.554  20.192  1.00  0.400          O  
ATOM  28970  H   ASP D1828      -2.299 -38.203  17.444  1.00  0.420          H  
ATOM  28971  HA  ASP D1828      -1.234 -35.516  16.663  1.00  0.310          H  
ATOM  28972 1HB  ASP D1828      -1.044 -37.170  19.195  1.00  0.480          H  
ATOM  28973 2HB  ASP D1828      -0.072 -35.725  18.938  1.00  0.480          H  
ATOM  28974  N   PHE D1829       1.365 -36.264  16.809  1.00  0.170          N  
ATOM  28975  CA  PHE D1829       2.636 -36.741  16.269  1.00  0.190          C  
ATOM  28976  C   PHE D1829       3.316 -37.802  17.131  1.00  0.150          C  
ATOM  28977  O   PHE D1829       3.378 -37.675  18.360  1.00  0.210          O  
ATOM  28978  CB  PHE D1829       3.568 -35.573  16.140  1.00  0.260          C  
ATOM  28979  CG  PHE D1829       4.654 -35.749  15.191  1.00  0.260          C  
ATOM  28980  CD1 PHE D1829       4.439 -35.450  13.876  1.00  0.260          C  
ATOM  28981  CD2 PHE D1829       5.862 -36.210  15.560  1.00  0.260          C  
ATOM  28982  CE1 PHE D1829       5.411 -35.575  12.966  1.00  0.260          C  
ATOM  28983  CE2 PHE D1829       6.835 -36.356  14.652  1.00  0.260          C  
ATOM  28984  CZ  PHE D1829       6.624 -36.031  13.343  1.00  0.260          C  
ATOM  28985  H   PHE D1829       1.291 -35.328  17.209  1.00  0.200          H  
ATOM  28986  HA  PHE D1829       2.441 -37.165  15.281  1.00  0.230          H  
ATOM  28987 1HB  PHE D1829       3.015 -34.702  15.899  1.00  0.310          H  
ATOM  28988 2HB  PHE D1829       3.995 -35.424  17.080  1.00  0.310          H  
ATOM  28989  HD1 PHE D1829       3.468 -35.097  13.567  1.00  0.310          H  
ATOM  28990  HD2 PHE D1829       6.045 -36.473  16.580  1.00  0.310          H  
ATOM  28991  HE1 PHE D1829       5.217 -35.320  11.950  1.00  0.310          H  
ATOM  28992  HE2 PHE D1829       7.769 -36.728  14.960  1.00  0.310          H  
ATOM  28993  HZ  PHE D1829       7.420 -36.143  12.613  1.00  0.310          H  
ATOM  28994  N   GLU D1830       3.945 -38.800  16.517  1.00  0.120          N  
ATOM  28995  CA  GLU D1830       4.674 -39.803  17.298  1.00  0.090          C  
ATOM  28996  C   GLU D1830       6.068 -39.281  17.674  1.00  0.080          C  
ATOM  28997  O   GLU D1830       7.085 -39.764  17.169  1.00  0.110          O  
ATOM  28998  CB  GLU D1830       4.822 -41.137  16.555  1.00  0.140          C  
ATOM  28999  CG  GLU D1830       3.525 -41.862  16.202  1.00  0.140          C  
ATOM  29000  CD  GLU D1830       3.759 -43.194  15.520  1.00  0.140          C  
ATOM  29001  OE1 GLU D1830       4.890 -43.500  15.233  1.00  0.140          O  
ATOM  29002  OE2 GLU D1830       2.811 -43.901  15.290  1.00  0.140          O  
ATOM  29003  H   GLU D1830       3.904 -38.856  15.504  1.00  0.140          H  
ATOM  29004  HA  GLU D1830       4.117 -39.986  18.223  1.00  0.110          H  
ATOM  29005 1HB  GLU D1830       5.372 -40.994  15.650  1.00  0.170          H  
ATOM  29006 2HB  GLU D1830       5.406 -41.811  17.168  1.00  0.170          H  
ATOM  29007 1HG  GLU D1830       2.944 -42.020  17.110  1.00  0.170          H  
ATOM  29008 2HG  GLU D1830       2.946 -41.225  15.540  1.00  0.170          H  
ATOM  29009  N   THR D1831       6.089 -38.314  18.590  1.00  0.130          N  
ATOM  29010  CA  THR D1831       7.308 -37.625  19.005  1.00  0.120          C  
ATOM  29011  C   THR D1831       8.328 -38.482  19.754  1.00  0.110          C  
ATOM  29012  O   THR D1831       9.521 -38.191  19.719  1.00  0.140          O  
ATOM  29013  CB  THR D1831       6.951 -36.399  19.856  1.00  0.170          C  
ATOM  29014  OG1 THR D1831       6.129 -36.819  20.928  1.00  0.170          O  
ATOM  29015  CG2 THR D1831       6.238 -35.386  19.082  1.00  0.170          C  
ATOM  29016  H   THR D1831       5.176 -38.019  18.945  1.00  0.160          H  
ATOM  29017  HA  THR D1831       7.793 -37.250  18.107  1.00  0.140          H  
ATOM  29018  HB  THR D1831       7.867 -35.961  20.244  1.00  0.210          H  
ATOM  29019  HG1 THR D1831       6.627 -37.414  21.503  1.00  0.210          H  
ATOM  29020 1HG2 THR D1831       6.007 -34.548  19.708  1.00  0.210          H  
ATOM  29021 2HG2 THR D1831       6.850 -35.054  18.259  1.00  0.210          H  
ATOM  29022 3HG2 THR D1831       5.333 -35.820  18.723  1.00  0.210          H  
ATOM  29023  N   ASN D1832       7.884 -39.552  20.423  1.00  0.160          N  
ATOM  29024  CA  ASN D1832       8.840 -40.406  21.131  1.00  0.180          C  
ATOM  29025  C   ASN D1832       9.603 -41.299  20.159  1.00  0.160          C  
ATOM  29026  O   ASN D1832      10.775 -41.636  20.377  1.00  0.210          O  
ATOM  29027  CB  ASN D1832       8.125 -41.228  22.179  1.00  0.240          C  
ATOM  29028  CG  ASN D1832       7.762 -40.413  23.357  1.00  0.240          C  
ATOM  29029  OD1 ASN D1832       8.608 -39.675  23.868  1.00  0.240          O  
ATOM  29030  ND2 ASN D1832       6.544 -40.493  23.780  1.00  0.240          N  
ATOM  29031  H   ASN D1832       6.892 -39.755  20.462  1.00  0.190          H  
ATOM  29032  HA  ASN D1832       9.574 -39.766  21.625  1.00  0.220          H  
ATOM  29033 1HB  ASN D1832       7.224 -41.674  21.753  1.00  0.290          H  
ATOM  29034 2HB  ASN D1832       8.767 -42.033  22.502  1.00  0.290          H  
ATOM  29035 1HD2 ASN D1832       6.249 -39.922  24.567  1.00  0.290          H  
ATOM  29036 2HD2 ASN D1832       5.885 -41.078  23.310  1.00  0.290          H  
ATOM  29037  N   PHE D1833       8.928 -41.679  19.083  1.00  0.150          N  
ATOM  29038  CA  PHE D1833       9.521 -42.558  18.101  1.00  0.220          C  
ATOM  29039  C   PHE D1833      10.371 -41.708  17.168  1.00  0.130          C  
ATOM  29040  O   PHE D1833      11.370 -42.188  16.629  1.00  0.220          O  
ATOM  29041  CB  PHE D1833       8.417 -43.335  17.408  1.00  0.280          C  
ATOM  29042  CG  PHE D1833       7.628 -44.250  18.398  1.00  0.280          C  
ATOM  29043  CD1 PHE D1833       8.189 -44.766  19.590  1.00  0.280          C  
ATOM  29044  CD2 PHE D1833       6.311 -44.562  18.146  1.00  0.280          C  
ATOM  29045  CE1 PHE D1833       7.448 -45.539  20.446  1.00  0.280          C  
ATOM  29046  CE2 PHE D1833       5.575 -45.345  19.014  1.00  0.280          C  
ATOM  29047  CZ  PHE D1833       6.144 -45.834  20.167  1.00  0.280          C  
ATOM  29048  H   PHE D1833       7.973 -41.370  18.949  1.00  0.180          H  
ATOM  29049  HA  PHE D1833      10.199 -43.249  18.591  1.00  0.260          H  
ATOM  29050 1HB  PHE D1833       7.716 -42.640  16.936  1.00  0.340          H  
ATOM  29051 2HB  PHE D1833       8.842 -43.959  16.628  1.00  0.340          H  
ATOM  29052  HD1 PHE D1833       9.214 -44.566  19.860  1.00  0.340          H  
ATOM  29053  HD2 PHE D1833       5.842 -44.187  17.242  1.00  0.340          H  
ATOM  29054  HE1 PHE D1833       7.914 -45.912  21.342  1.00  0.340          H  
ATOM  29055  HE2 PHE D1833       4.544 -45.570  18.776  1.00  0.340          H  
ATOM  29056  HZ  PHE D1833       5.560 -46.457  20.849  1.00  0.340          H  
ATOM  29057  N   LEU D1834      10.000 -40.431  17.028  1.00  0.130          N  
ATOM  29058  CA  LEU D1834      10.756 -39.473  16.245  1.00  0.250          C  
ATOM  29059  C   LEU D1834      12.113 -39.298  16.899  1.00  0.270          C  
ATOM  29060  O   LEU D1834      13.138 -39.412  16.223  1.00  0.330          O  
ATOM  29061  CB  LEU D1834       9.994 -38.139  16.168  1.00  0.300          C  
ATOM  29062  CG  LEU D1834      10.588 -36.922  15.332  1.00  0.300          C  
ATOM  29063  CD1 LEU D1834      11.560 -36.112  16.204  1.00  0.300          C  
ATOM  29064  CD2 LEU D1834      11.252 -37.425  14.063  1.00  0.300          C  
ATOM  29065  H   LEU D1834       9.114 -40.129  17.436  1.00  0.160          H  
ATOM  29066  HA  LEU D1834      10.894 -39.876  15.245  1.00  0.300          H  
ATOM  29067 1HB  LEU D1834       9.003 -38.360  15.792  1.00  0.360          H  
ATOM  29068 2HB  LEU D1834       9.886 -37.779  17.180  1.00  0.360          H  
ATOM  29069  HG  LEU D1834       9.797 -36.257  15.062  1.00  0.360          H  
ATOM  29070 1HD1 LEU D1834      11.926 -35.258  15.630  1.00  0.360          H  
ATOM  29071 2HD1 LEU D1834      11.033 -35.754  17.083  1.00  0.360          H  
ATOM  29072 3HD1 LEU D1834      12.402 -36.702  16.516  1.00  0.360          H  
ATOM  29073 1HD2 LEU D1834      11.632 -36.572  13.498  1.00  0.360          H  
ATOM  29074 2HD2 LEU D1834      12.086 -38.085  14.292  1.00  0.360          H  
ATOM  29075 3HD2 LEU D1834      10.523 -37.960  13.462  1.00  0.360          H  
ATOM  29076  N   ILE D1835      12.142 -39.075  18.221  1.00  0.270          N  
ATOM  29077  CA  ILE D1835      13.419 -38.906  18.899  1.00  0.340          C  
ATOM  29078  C   ILE D1835      14.291 -40.126  18.716  1.00  0.340          C  
ATOM  29079  O   ILE D1835      15.477 -39.989  18.400  1.00  0.400          O  
ATOM  29080  CB  ILE D1835      13.257 -38.682  20.421  1.00  0.450          C  
ATOM  29081  CG1 ILE D1835      12.616 -37.324  20.695  1.00  0.450          C  
ATOM  29082  CG2 ILE D1835      14.644 -38.819  21.128  1.00  0.450          C  
ATOM  29083  CD1 ILE D1835      12.119 -37.136  22.129  1.00  0.450          C  
ATOM  29084  H   ILE D1835      11.262 -38.968  18.739  1.00  0.320          H  
ATOM  29085  HA  ILE D1835      13.926 -38.043  18.464  1.00  0.410          H  
ATOM  29086  HB  ILE D1835      12.575 -39.440  20.817  1.00  0.540          H  
ATOM  29087 1HG1 ILE D1835      13.351 -36.548  20.483  1.00  0.540          H  
ATOM  29088 2HG1 ILE D1835      11.778 -37.192  20.016  1.00  0.540          H  
ATOM  29089 1HG2 ILE D1835      14.538 -38.690  22.196  1.00  0.540          H  
ATOM  29090 2HG2 ILE D1835      15.071 -39.798  20.955  1.00  0.540          H  
ATOM  29091 3HG2 ILE D1835      15.328 -38.065  20.738  1.00  0.540          H  
ATOM  29092 1HD1 ILE D1835      11.680 -36.149  22.232  1.00  0.540          H  
ATOM  29093 2HD1 ILE D1835      11.360 -37.890  22.345  1.00  0.540          H  
ATOM  29094 3HD1 ILE D1835      12.928 -37.232  22.833  1.00  0.540          H  
ATOM  29095  N   ASP D1836      13.716 -41.317  18.921  1.00  0.310          N  
ATOM  29096  CA  ASP D1836      14.469 -42.554  18.796  1.00  0.320          C  
ATOM  29097  C   ASP D1836      15.079 -42.683  17.402  1.00  0.280          C  
ATOM  29098  O   ASP D1836      16.273 -42.992  17.267  1.00  0.340          O  
ATOM  29099  CB  ASP D1836      13.534 -43.738  19.062  1.00  0.440          C  
ATOM  29100  CG  ASP D1836      14.225 -45.100  19.232  1.00  0.440          C  
ATOM  29101  OD1 ASP D1836      14.894 -45.270  20.223  1.00  0.440          O  
ATOM  29102  OD2 ASP D1836      14.040 -45.962  18.409  1.00  0.440          O  
ATOM  29103  H   ASP D1836      12.733 -41.367  19.210  1.00  0.370          H  
ATOM  29104  HA  ASP D1836      15.273 -42.551  19.533  1.00  0.380          H  
ATOM  29105 1HB  ASP D1836      12.942 -43.520  19.950  1.00  0.530          H  
ATOM  29106 2HB  ASP D1836      12.831 -43.820  18.234  1.00  0.530          H  
ATOM  29107  N   ARG D1837      14.275 -42.442  16.354  1.00  0.260          N  
ATOM  29108  CA  ARG D1837      14.802 -42.547  15.004  1.00  0.310          C  
ATOM  29109  C   ARG D1837      15.872 -41.511  14.741  1.00  0.290          C  
ATOM  29110  O   ARG D1837      16.898 -41.841  14.140  1.00  0.380          O  
ATOM  29111  CB  ARG D1837      13.727 -42.388  13.939  1.00  0.410          C  
ATOM  29112  CG  ARG D1837      12.755 -43.541  13.817  1.00  0.410          C  
ATOM  29113  CD  ARG D1837      11.956 -43.473  12.554  1.00  0.410          C  
ATOM  29114  NE  ARG D1837      11.181 -42.228  12.429  1.00  0.410          N  
ATOM  29115  CZ  ARG D1837       9.958 -41.993  12.950  1.00  0.410          C  
ATOM  29116  NH1 ARG D1837       9.346 -42.900  13.677  1.00  0.410          N  
ATOM  29117  NH2 ARG D1837       9.376 -40.833  12.725  1.00  0.410          N  
ATOM  29118  H   ARG D1837      13.288 -42.208  16.503  1.00  0.310          H  
ATOM  29119  HA  ARG D1837      15.245 -43.537  14.893  1.00  0.370          H  
ATOM  29120 1HB  ARG D1837      13.139 -41.496  14.169  1.00  0.500          H  
ATOM  29121 2HB  ARG D1837      14.195 -42.234  12.970  1.00  0.500          H  
ATOM  29122 1HG  ARG D1837      13.312 -44.478  13.817  1.00  0.500          H  
ATOM  29123 2HG  ARG D1837      12.075 -43.534  14.660  1.00  0.500          H  
ATOM  29124 1HD  ARG D1837      12.640 -43.530  11.704  1.00  0.500          H  
ATOM  29125 2HD  ARG D1837      11.271 -44.317  12.509  1.00  0.500          H  
ATOM  29126  HE  ARG D1837      11.597 -41.485  11.880  1.00  0.500          H  
ATOM  29127 1HH1 ARG D1837       9.788 -43.784  13.862  1.00  0.500          H  
ATOM  29128 2HH1 ARG D1837       8.429 -42.701  14.059  1.00  0.500          H  
ATOM  29129 1HH2 ARG D1837       9.839 -40.142  12.153  1.00  0.500          H  
ATOM  29130 2HH2 ARG D1837       8.462 -40.644  13.121  1.00  0.500          H  
ATOM  29131  N   ASN D1838      15.662 -40.260  15.188  1.00  0.250          N  
ATOM  29132  CA  ASN D1838      16.646 -39.227  14.922  1.00  0.270          C  
ATOM  29133  C   ASN D1838      17.980 -39.570  15.552  1.00  0.300          C  
ATOM  29134  O   ASN D1838      19.024 -39.440  14.909  1.00  0.320          O  
ATOM  29135  CB  ASN D1838      16.188 -37.854  15.395  1.00  0.370          C  
ATOM  29136  CG  ASN D1838      15.161 -37.180  14.497  1.00  0.370          C  
ATOM  29137  OD1 ASN D1838      14.888 -37.600  13.366  1.00  0.370          O  
ATOM  29138  ND2 ASN D1838      14.635 -36.085  14.973  1.00  0.370          N  
ATOM  29139  H   ASN D1838      14.792 -40.022  15.673  1.00  0.300          H  
ATOM  29140  HA  ASN D1838      16.796 -39.172  13.847  1.00  0.320          H  
ATOM  29141 1HB  ASN D1838      15.739 -37.966  16.387  1.00  0.440          H  
ATOM  29142 2HB  ASN D1838      17.048 -37.200  15.506  1.00  0.440          H  
ATOM  29143 1HD2 ASN D1838      13.980 -35.553  14.427  1.00  0.440          H  
ATOM  29144 2HD2 ASN D1838      14.891 -35.761  15.881  1.00  0.440          H  
ATOM  29145  N   PHE D1839      17.970 -40.074  16.778  1.00  0.300          N  
ATOM  29146  CA  PHE D1839      19.230 -40.435  17.384  1.00  0.350          C  
ATOM  29147  C   PHE D1839      19.904 -41.653  16.787  1.00  0.350          C  
ATOM  29148  O   PHE D1839      21.116 -41.621  16.557  1.00  0.390          O  
ATOM  29149  CB  PHE D1839      19.090 -40.584  18.875  1.00  0.470          C  
ATOM  29150  CG  PHE D1839      19.366 -39.374  19.600  1.00  0.470          C  
ATOM  29151  CD1 PHE D1839      18.427 -38.408  19.841  1.00  0.470          C  
ATOM  29152  CD2 PHE D1839      20.647 -39.217  20.088  1.00  0.470          C  
ATOM  29153  CE1 PHE D1839      18.782 -37.293  20.561  1.00  0.470          C  
ATOM  29154  CE2 PHE D1839      21.004 -38.127  20.800  1.00  0.470          C  
ATOM  29155  CZ  PHE D1839      20.081 -37.152  21.047  1.00  0.470          C  
ATOM  29156  H   PHE D1839      17.087 -40.168  17.296  1.00  0.360          H  
ATOM  29157  HA  PHE D1839      19.906 -39.592  17.233  1.00  0.420          H  
ATOM  29158 1HB  PHE D1839      18.082 -40.928  19.122  1.00  0.560          H  
ATOM  29159 2HB  PHE D1839      19.770 -41.302  19.205  1.00  0.560          H  
ATOM  29160  HD1 PHE D1839      17.405 -38.532  19.461  1.00  0.560          H  
ATOM  29161  HD2 PHE D1839      21.384 -40.003  19.897  1.00  0.560          H  
ATOM  29162  HE1 PHE D1839      18.047 -36.533  20.748  1.00  0.560          H  
ATOM  29163  HE2 PHE D1839      22.014 -38.043  21.175  1.00  0.560          H  
ATOM  29164  HZ  PHE D1839      20.369 -36.276  21.627  1.00  0.560          H  
ATOM  29165  N   GLN D1840      19.173 -42.737  16.527  1.00  0.320          N  
ATOM  29166  CA  GLN D1840      19.879 -43.889  15.994  1.00  0.330          C  
ATOM  29167  C   GLN D1840      20.437 -43.572  14.611  1.00  0.340          C  
ATOM  29168  O   GLN D1840      21.549 -43.994  14.280  1.00  0.400          O  
ATOM  29169  CB  GLN D1840      19.028 -45.150  15.934  1.00  0.460          C  
ATOM  29170  CG  GLN D1840      19.866 -46.388  15.577  1.00  0.460          C  
ATOM  29171  CD  GLN D1840      19.079 -47.648  15.490  1.00  0.460          C  
ATOM  29172  OE1 GLN D1840      17.924 -47.637  15.059  1.00  0.460          O  
ATOM  29173  NE2 GLN D1840      19.687 -48.758  15.886  1.00  0.460          N  
ATOM  29174  H   GLN D1840      18.160 -42.760  16.704  1.00  0.380          H  
ATOM  29175  HA  GLN D1840      20.730 -44.095  16.646  1.00  0.400          H  
ATOM  29176 1HB  GLN D1840      18.535 -45.315  16.891  1.00  0.550          H  
ATOM  29177 2HB  GLN D1840      18.249 -45.024  15.181  1.00  0.550          H  
ATOM  29178 1HG  GLN D1840      20.362 -46.238  14.645  1.00  0.550          H  
ATOM  29179 2HG  GLN D1840      20.614 -46.520  16.356  1.00  0.550          H  
ATOM  29180 1HE2 GLN D1840      19.210 -49.641  15.838  1.00  0.550          H  
ATOM  29181 2HE2 GLN D1840      20.632 -48.731  16.215  1.00  0.550          H  
ATOM  29182  N   VAL D1841      19.675 -42.832  13.789  1.00  0.320          N  
ATOM  29183  CA  VAL D1841      20.158 -42.555  12.451  1.00  0.320          C  
ATOM  29184  C   VAL D1841      21.327 -41.612  12.505  1.00  0.310          C  
ATOM  29185  O   VAL D1841      22.267 -41.787  11.739  1.00  0.290          O  
ATOM  29186  CB  VAL D1841      19.048 -42.001  11.517  1.00  0.450          C  
ATOM  29187  CG1 VAL D1841      18.699 -40.545  11.780  1.00  0.450          C  
ATOM  29188  CG2 VAL D1841      19.492 -42.154  10.132  1.00  0.450          C  
ATOM  29189  H   VAL D1841      18.746 -42.497  14.073  1.00  0.380          H  
ATOM  29190  HA  VAL D1841      20.511 -43.490  12.019  1.00  0.380          H  
ATOM  29191  HB  VAL D1841      18.141 -42.577  11.685  1.00  0.540          H  
ATOM  29192 1HG1 VAL D1841      17.898 -40.243  11.109  1.00  0.540          H  
ATOM  29193 2HG1 VAL D1841      18.370 -40.450  12.779  1.00  0.540          H  
ATOM  29194 3HG1 VAL D1841      19.544 -39.897  11.618  1.00  0.540          H  
ATOM  29195 1HG2 VAL D1841      18.711 -41.812   9.461  1.00  0.540          H  
ATOM  29196 2HG2 VAL D1841      20.400 -41.580   9.950  1.00  0.540          H  
ATOM  29197 3HG2 VAL D1841      19.686 -43.197   9.966  1.00  0.540          H  
ATOM  29198  N   SER D1842      21.302 -40.625  13.414  1.00  0.290          N  
ATOM  29199  CA  SER D1842      22.389 -39.680  13.513  1.00  0.270          C  
ATOM  29200  C   SER D1842      23.691 -40.343  13.876  1.00  0.250          C  
ATOM  29201  O   SER D1842      24.732 -40.042  13.281  1.00  0.260          O  
ATOM  29202  CB  SER D1842      22.071 -38.650  14.559  1.00  0.390          C  
ATOM  29203  OG  SER D1842      20.986 -37.870  14.178  1.00  0.390          O  
ATOM  29204  H   SER D1842      20.492 -40.486  14.021  1.00  0.350          H  
ATOM  29205  HA  SER D1842      22.513 -39.188  12.561  1.00  0.320          H  
ATOM  29206 1HB  SER D1842      21.870 -39.128  15.517  1.00  0.460          H  
ATOM  29207 2HB  SER D1842      22.916 -38.042  14.674  1.00  0.460          H  
ATOM  29208  HG  SER D1842      20.198 -38.417  14.354  1.00  0.460          H  
ATOM  29209  N   MET D1843      23.646 -41.268  14.838  1.00  0.260          N  
ATOM  29210  CA  MET D1843      24.868 -41.908  15.268  1.00  0.250          C  
ATOM  29211  C   MET D1843      25.415 -42.850  14.213  1.00  0.310          C  
ATOM  29212  O   MET D1843      26.622 -42.862  13.954  1.00  0.390          O  
ATOM  29213  CB  MET D1843      24.623 -42.661  16.568  1.00  0.350          C  
ATOM  29214  CG  MET D1843      24.249 -41.763  17.725  1.00  0.350          C  
ATOM  29215  SD  MET D1843      25.493 -40.550  18.122  1.00  0.350          S  
ATOM  29216  CE  MET D1843      24.448 -39.301  18.852  1.00  0.350          C  
ATOM  29217  H   MET D1843      22.755 -41.472  15.309  1.00  0.310          H  
ATOM  29218  HA  MET D1843      25.619 -41.137  15.437  1.00  0.300          H  
ATOM  29219 1HB  MET D1843      23.793 -43.362  16.419  1.00  0.420          H  
ATOM  29220 2HB  MET D1843      25.503 -43.239  16.836  1.00  0.420          H  
ATOM  29221 1HG  MET D1843      23.329 -41.241  17.504  1.00  0.420          H  
ATOM  29222 2HG  MET D1843      24.083 -42.381  18.592  1.00  0.420          H  
ATOM  29223 1HE  MET D1843      25.060 -38.465  19.146  1.00  0.420          H  
ATOM  29224 2HE  MET D1843      23.709 -38.968  18.119  1.00  0.420          H  
ATOM  29225 3HE  MET D1843      23.940 -39.711  19.724  1.00  0.420          H  
ATOM  29226  N   LEU D1844      24.546 -43.599  13.547  1.00  0.320          N  
ATOM  29227  CA  LEU D1844      25.038 -44.539  12.562  1.00  0.370          C  
ATOM  29228  C   LEU D1844      25.514 -43.797  11.318  1.00  0.330          C  
ATOM  29229  O   LEU D1844      26.569 -44.112  10.752  1.00  0.360          O  
ATOM  29230  CB  LEU D1844      23.937 -45.558  12.262  1.00  0.500          C  
ATOM  29231  CG  LEU D1844      23.921 -46.847  13.198  1.00  0.500          C  
ATOM  29232  CD1 LEU D1844      23.837 -46.458  14.699  1.00  0.500          C  
ATOM  29233  CD2 LEU D1844      22.719 -47.710  12.851  1.00  0.500          C  
ATOM  29234  H   LEU D1844      23.542 -43.573  13.765  1.00  0.380          H  
ATOM  29235  HA  LEU D1844      25.890 -45.071  12.983  1.00  0.440          H  
ATOM  29236 1HB  LEU D1844      22.973 -45.056  12.356  1.00  0.600          H  
ATOM  29237 2HB  LEU D1844      24.054 -45.891  11.234  1.00  0.600          H  
ATOM  29238  HG  LEU D1844      24.835 -47.414  13.039  1.00  0.600          H  
ATOM  29239 1HD1 LEU D1844      23.830 -47.367  15.299  1.00  0.600          H  
ATOM  29240 2HD1 LEU D1844      24.698 -45.861  14.982  1.00  0.600          H  
ATOM  29241 3HD1 LEU D1844      22.932 -45.897  14.888  1.00  0.600          H  
ATOM  29242 1HD2 LEU D1844      22.717 -48.598  13.483  1.00  0.600          H  
ATOM  29243 2HD2 LEU D1844      21.819 -47.145  13.029  1.00  0.600          H  
ATOM  29244 3HD2 LEU D1844      22.767 -48.018  11.811  1.00  0.600          H  
ATOM  29245  N   ALA D1845      24.804 -42.742  10.933  1.00  0.280          N  
ATOM  29246  CA  ALA D1845      25.187 -41.959   9.777  1.00  0.250          C  
ATOM  29247  C   ALA D1845      26.560 -41.322   9.891  1.00  0.240          C  
ATOM  29248  O   ALA D1845      27.313 -41.296   8.918  1.00  0.250          O  
ATOM  29249  CB  ALA D1845      24.208 -40.863   9.585  1.00  0.360          C  
ATOM  29250  H   ALA D1845      23.937 -42.486  11.410  1.00  0.340          H  
ATOM  29251  HA  ALA D1845      25.186 -42.615   8.918  1.00  0.300          H  
ATOM  29252 1HB  ALA D1845      24.482 -40.293   8.719  1.00  0.430          H  
ATOM  29253 2HB  ALA D1845      23.212 -41.264   9.472  1.00  0.430          H  
ATOM  29254 3HB  ALA D1845      24.250 -40.241  10.469  1.00  0.430          H  
ATOM  29255  N   VAL D1846      26.931 -40.826  11.077  1.00  0.240          N  
ATOM  29256  CA  VAL D1846      28.235 -40.187  11.135  1.00  0.260          C  
ATOM  29257  C   VAL D1846      29.333 -41.141  11.615  1.00  0.300          C  
ATOM  29258  O   VAL D1846      30.517 -40.829  11.475  1.00  0.420          O  
ATOM  29259  CB  VAL D1846      28.193 -38.922  12.026  1.00  0.360          C  
ATOM  29260  CG1 VAL D1846      27.114 -37.961  11.487  1.00  0.360          C  
ATOM  29261  CG2 VAL D1846      27.987 -39.281  13.523  1.00  0.360          C  
ATOM  29262  H   VAL D1846      26.280 -40.809  11.872  1.00  0.290          H  
ATOM  29263  HA  VAL D1846      28.499 -39.861  10.134  1.00  0.310          H  
ATOM  29264  HB  VAL D1846      29.120 -38.405  11.911  1.00  0.430          H  
ATOM  29265 1HG1 VAL D1846      27.115 -37.055  12.069  1.00  0.430          H  
ATOM  29266 2HG1 VAL D1846      27.315 -37.717  10.454  1.00  0.430          H  
ATOM  29267 3HG1 VAL D1846      26.139 -38.432  11.559  1.00  0.430          H  
ATOM  29268 1HG2 VAL D1846      27.977 -38.369  14.113  1.00  0.430          H  
ATOM  29269 2HG2 VAL D1846      27.059 -39.797  13.660  1.00  0.430          H  
ATOM  29270 3HG2 VAL D1846      28.799 -39.921  13.873  1.00  0.430          H  
ATOM  29271  N   ASP D1847      28.968 -42.300  12.184  1.00  0.300          N  
ATOM  29272  CA  ASP D1847      29.975 -43.252  12.627  1.00  0.390          C  
ATOM  29273  C   ASP D1847      30.220 -44.405  11.617  1.00  0.460          C  
ATOM  29274  O   ASP D1847      31.370 -44.734  11.320  1.00  0.760          O  
ATOM  29275  CB  ASP D1847      29.562 -43.835  13.979  1.00  0.510          C  
ATOM  29276  CG  ASP D1847      30.714 -44.400  14.778  1.00  0.510          C  
ATOM  29277  OD1 ASP D1847      31.481 -43.587  15.226  1.00  0.510          O  
ATOM  29278  OD2 ASP D1847      30.803 -45.581  15.018  1.00  0.510          O  
ATOM  29279  H   ASP D1847      27.986 -42.509  12.380  1.00  0.360          H  
ATOM  29280  HA  ASP D1847      30.912 -42.716  12.762  1.00  0.470          H  
ATOM  29281 1HB  ASP D1847      29.080 -43.054  14.571  1.00  0.610          H  
ATOM  29282 2HB  ASP D1847      28.821 -44.619  13.821  1.00  0.610          H  
ATOM  29283  N   GLU D1848      29.144 -45.023  11.084  1.00  0.290          N  
ATOM  29284  CA  GLU D1848      29.263 -46.199  10.213  1.00  0.320          C  
ATOM  29285  C   GLU D1848      29.205 -45.857   8.729  1.00  0.350          C  
ATOM  29286  O   GLU D1848      29.907 -46.458   7.921  1.00  0.370          O  
ATOM  29287  CB  GLU D1848      28.154 -47.208  10.539  1.00  0.440          C  
ATOM  29288  CG  GLU D1848      28.240 -47.778  11.950  1.00  0.440          C  
ATOM  29289  CD  GLU D1848      27.169 -48.786  12.274  1.00  0.440          C  
ATOM  29290  OE1 GLU D1848      26.324 -49.021  11.450  1.00  0.440          O  
ATOM  29291  OE2 GLU D1848      27.194 -49.313  13.360  1.00  0.440          O  
ATOM  29292  H   GLU D1848      28.208 -44.694  11.288  1.00  0.350          H  
ATOM  29293  HA  GLU D1848      30.225 -46.671  10.412  1.00  0.380          H  
ATOM  29294 1HB  GLU D1848      27.179 -46.726  10.429  1.00  0.520          H  
ATOM  29295 2HB  GLU D1848      28.191 -48.036   9.830  1.00  0.520          H  
ATOM  29296 1HG  GLU D1848      29.216 -48.244  12.076  1.00  0.520          H  
ATOM  29297 2HG  GLU D1848      28.173 -46.952  12.659  1.00  0.520          H  
ATOM  29298  N   MET D1849      28.412 -44.853   8.369  1.00  0.350          N  
ATOM  29299  CA  MET D1849      28.266 -44.472   6.958  1.00  0.380          C  
ATOM  29300  C   MET D1849      29.165 -43.304   6.626  1.00  0.420          C  
ATOM  29301  O   MET D1849      29.074 -42.727   5.548  1.00  0.470          O  
ATOM  29302  CB  MET D1849      26.826 -44.120   6.615  1.00  0.520          C  
ATOM  29303  CG  MET D1849      25.846 -45.258   6.701  1.00  0.520          C  
ATOM  29304  SD  MET D1849      26.093 -46.573   5.456  1.00  0.520          S  
ATOM  29305  CE  MET D1849      26.990 -47.887   6.283  1.00  0.520          C  
ATOM  29306  H   MET D1849      27.842 -44.410   9.097  1.00  0.420          H  
ATOM  29307  HA  MET D1849      28.578 -45.304   6.336  1.00  0.460          H  
ATOM  29308 1HB  MET D1849      26.496 -43.329   7.264  1.00  0.620          H  
ATOM  29309 2HB  MET D1849      26.782 -43.730   5.597  1.00  0.620          H  
ATOM  29310 1HG  MET D1849      25.920 -45.686   7.689  1.00  0.620          H  
ATOM  29311 2HG  MET D1849      24.854 -44.861   6.565  1.00  0.620          H  
ATOM  29312 1HE  MET D1849      27.163 -48.706   5.575  1.00  0.620          H  
ATOM  29313 2HE  MET D1849      27.948 -47.530   6.632  1.00  0.620          H  
ATOM  29314 3HE  MET D1849      26.416 -48.259   7.123  1.00  0.620          H  
ATOM  29315  N   TYR D1850      30.080 -43.007   7.539  1.00  0.450          N  
ATOM  29316  CA  TYR D1850      31.020 -41.908   7.429  1.00  0.490          C  
ATOM  29317  C   TYR D1850      31.800 -41.896   6.132  1.00  0.700          C  
ATOM  29318  O   TYR D1850      31.750 -40.924   5.383  1.00  1.730          O  
ATOM  29319  CB  TYR D1850      31.992 -41.998   8.600  1.00  0.670          C  
ATOM  29320  CG  TYR D1850      33.119 -41.063   8.508  1.00  0.670          C  
ATOM  29321  CD1 TYR D1850      32.886 -39.745   8.661  1.00  0.670          C  
ATOM  29322  CD2 TYR D1850      34.417 -41.536   8.298  1.00  0.670          C  
ATOM  29323  CE1 TYR D1850      33.909 -38.863   8.592  1.00  0.670          C  
ATOM  29324  CE2 TYR D1850      35.464 -40.649   8.234  1.00  0.670          C  
ATOM  29325  CZ  TYR D1850      35.202 -39.307   8.383  1.00  0.670          C  
ATOM  29326  OH  TYR D1850      36.202 -38.392   8.334  1.00  0.670          O  
ATOM  29327  H   TYR D1850      30.084 -43.554   8.390  1.00  0.540          H  
ATOM  29328  HA  TYR D1850      30.460 -40.976   7.496  1.00  0.590          H  
ATOM  29329 1HB  TYR D1850      31.467 -41.808   9.515  1.00  0.800          H  
ATOM  29330 2HB  TYR D1850      32.391 -43.010   8.668  1.00  0.800          H  
ATOM  29331  HD1 TYR D1850      31.877 -39.390   8.831  1.00  0.800          H  
ATOM  29332  HD2 TYR D1850      34.599 -42.605   8.187  1.00  0.800          H  
ATOM  29333  HE1 TYR D1850      33.700 -37.802   8.709  1.00  0.800          H  
ATOM  29334  HE2 TYR D1850      36.484 -41.007   8.071  1.00  0.800          H  
ATOM  29335  HH  TYR D1850      35.836 -37.520   8.617  1.00  0.800          H  
ATOM  29336  N   ASP D1851      32.473 -42.992   5.824  1.00  0.470          N  
ATOM  29337  CA  ASP D1851      33.215 -43.090   4.586  1.00  0.430          C  
ATOM  29338  C   ASP D1851      33.007 -44.446   3.961  1.00  0.450          C  
ATOM  29339  O   ASP D1851      33.784 -44.883   3.108  1.00  0.520          O  
ATOM  29340  CB  ASP D1851      34.701 -42.814   4.789  1.00  0.620          C  
ATOM  29341  CG  ASP D1851      35.392 -43.798   5.718  1.00  0.620          C  
ATOM  29342  OD1 ASP D1851      34.728 -44.570   6.390  1.00  0.620          O  
ATOM  29343  OD2 ASP D1851      36.608 -43.778   5.731  1.00  0.620          O  
ATOM  29344  H   ASP D1851      32.522 -43.766   6.481  1.00  0.560          H  
ATOM  29345  HA  ASP D1851      32.830 -42.351   3.887  1.00  0.520          H  
ATOM  29346 1HB  ASP D1851      35.202 -42.837   3.820  1.00  0.740          H  
ATOM  29347 2HB  ASP D1851      34.823 -41.807   5.193  1.00  0.740          H  
ATOM  29348  N   ASP D1852      31.924 -45.120   4.343  1.00  0.450          N  
ATOM  29349  CA  ASP D1852      31.657 -46.449   3.813  1.00  0.480          C  
ATOM  29350  C   ASP D1852      31.005 -46.303   2.443  1.00  0.480          C  
ATOM  29351  O   ASP D1852      29.827 -46.591   2.255  1.00  0.470          O  
ATOM  29352  CB  ASP D1852      30.763 -47.255   4.763  1.00  0.660          C  
ATOM  29353  CG  ASP D1852      30.724 -48.743   4.424  1.00  0.660          C  
ATOM  29354  OD1 ASP D1852      31.596 -49.170   3.687  1.00  0.660          O  
ATOM  29355  OD2 ASP D1852      29.866 -49.456   4.886  1.00  0.660          O  
ATOM  29356  H   ASP D1852      31.296 -44.700   5.011  1.00  0.540          H  
ATOM  29357  HA  ASP D1852      32.603 -46.977   3.693  1.00  0.580          H  
ATOM  29358 1HB  ASP D1852      31.123 -47.136   5.789  1.00  0.790          H  
ATOM  29359 2HB  ASP D1852      29.748 -46.861   4.733  1.00  0.790          H  
ATOM  29360  N   LEU D1853      31.811 -45.844   1.502  1.00  0.510          N  
ATOM  29361  CA  LEU D1853      31.430 -45.545   0.140  1.00  0.580          C  
ATOM  29362  C   LEU D1853      31.792 -46.718  -0.732  1.00  0.610          C  
ATOM  29363  O   LEU D1853      32.700 -47.484  -0.402  1.00  0.590          O  
ATOM  29364  CB  LEU D1853      32.196 -44.296  -0.333  1.00  0.780          C  
ATOM  29365  CG  LEU D1853      31.993 -43.005   0.512  1.00  0.780          C  
ATOM  29366  CD1 LEU D1853      32.914 -41.911   0.017  1.00  0.780          C  
ATOM  29367  CD2 LEU D1853      30.571 -42.550   0.419  1.00  0.780          C  
ATOM  29368  H   LEU D1853      32.768 -45.658   1.805  1.00  0.610          H  
ATOM  29369  HA  LEU D1853      30.353 -45.397   0.084  1.00  0.700          H  
ATOM  29370 1HB  LEU D1853      33.260 -44.530  -0.319  1.00  0.940          H  
ATOM  29371 2HB  LEU D1853      31.912 -44.080  -1.358  1.00  0.940          H  
ATOM  29372  HG  LEU D1853      32.235 -43.208   1.541  1.00  0.940          H  
ATOM  29373 1HD1 LEU D1853      32.771 -41.017   0.625  1.00  0.940          H  
ATOM  29374 2HD1 LEU D1853      33.952 -42.235   0.097  1.00  0.940          H  
ATOM  29375 3HD1 LEU D1853      32.686 -41.688  -1.011  1.00  0.940          H  
ATOM  29376 1HD2 LEU D1853      30.451 -41.662   1.009  1.00  0.940          H  
ATOM  29377 2HD2 LEU D1853      30.317 -42.331  -0.608  1.00  0.940          H  
ATOM  29378 3HD2 LEU D1853      29.912 -43.318   0.799  1.00  0.940          H  
ATOM  29379  N   ALA D1854      31.069 -46.887  -1.827  1.00  0.760          N  
ATOM  29380  CA  ALA D1854      31.375 -47.947  -2.774  1.00  0.870          C  
ATOM  29381  C   ALA D1854      32.504 -47.521  -3.698  1.00  0.620          C  
ATOM  29382  O   ALA D1854      32.788 -46.328  -3.845  1.00  0.530          O  
ATOM  29383  CB  ALA D1854      30.146 -48.332  -3.556  1.00  1.170          C  
ATOM  29384  H   ALA D1854      30.319 -46.231  -2.046  1.00  0.910          H  
ATOM  29385  HA  ALA D1854      31.719 -48.818  -2.223  1.00  1.040          H  
ATOM  29386 1HB  ALA D1854      30.396 -49.141  -4.242  1.00  1.410          H  
ATOM  29387 2HB  ALA D1854      29.390 -48.666  -2.855  1.00  1.410          H  
ATOM  29388 3HB  ALA D1854      29.781 -47.474  -4.122  1.00  1.410          H  
ATOM  29389  N   MET D1855      33.146 -48.505  -4.311  1.00  0.610          N  
ATOM  29390  CA  MET D1855      34.187 -48.301  -5.292  1.00  0.510          C  
ATOM  29391  C   MET D1855      33.600 -47.615  -6.508  1.00  0.510          C  
ATOM  29392  O   MET D1855      32.456 -47.862  -6.886  1.00  0.590          O  
ATOM  29393  CB  MET D1855      34.776 -49.643  -5.703  1.00  0.750          C  
ATOM  29394  CG  MET D1855      36.001 -49.571  -6.630  1.00  0.750          C  
ATOM  29395  SD  MET D1855      36.579 -51.186  -7.148  1.00  0.750          S  
ATOM  29396  CE  MET D1855      35.330 -51.571  -8.391  1.00  0.750          C  
ATOM  29397  H   MET D1855      32.874 -49.469  -4.105  1.00  0.730          H  
ATOM  29398  HA  MET D1855      34.957 -47.659  -4.867  1.00  0.610          H  
ATOM  29399 1HB  MET D1855      35.061 -50.197  -4.807  1.00  0.900          H  
ATOM  29400 2HB  MET D1855      33.995 -50.217  -6.190  1.00  0.900          H  
ATOM  29401 1HG  MET D1855      35.756 -49.016  -7.530  1.00  0.900          H  
ATOM  29402 2HG  MET D1855      36.815 -49.059  -6.123  1.00  0.900          H  
ATOM  29403 1HE  MET D1855      35.543 -52.543  -8.831  1.00  0.900          H  
ATOM  29404 2HE  MET D1855      34.337 -51.594  -7.942  1.00  0.900          H  
ATOM  29405 3HE  MET D1855      35.350 -50.805  -9.174  1.00  0.900          H  
ATOM  29406  N   LEU D1856      34.368 -46.738  -7.120  1.00  0.490          N  
ATOM  29407  CA  LEU D1856      33.919 -46.106  -8.345  1.00  0.520          C  
ATOM  29408  C   LEU D1856      33.792 -47.197  -9.442  1.00  0.660          C  
ATOM  29409  O   LEU D1856      34.736 -47.960  -9.652  1.00  0.780          O  
ATOM  29410  CB  LEU D1856      34.967 -45.049  -8.739  1.00  0.720          C  
ATOM  29411  CG  LEU D1856      35.211 -43.823  -7.755  1.00  0.720          C  
ATOM  29412  CD1 LEU D1856      36.394 -42.984  -8.283  1.00  0.720          C  
ATOM  29413  CD2 LEU D1856      33.959 -42.939  -7.635  1.00  0.720          C  
ATOM  29414  H   LEU D1856      35.284 -46.539  -6.749  1.00  0.590          H  
ATOM  29415  HA  LEU D1856      32.943 -45.649  -8.185  1.00  0.620          H  
ATOM  29416 1HB  LEU D1856      35.921 -45.554  -8.878  1.00  0.860          H  
ATOM  29417 2HB  LEU D1856      34.686 -44.658  -9.645  1.00  0.860          H  
ATOM  29418  HG  LEU D1856      35.477 -44.203  -6.770  1.00  0.860          H  
ATOM  29419 1HD1 LEU D1856      36.577 -42.169  -7.596  1.00  0.860          H  
ATOM  29420 2HD1 LEU D1856      37.282 -43.606  -8.349  1.00  0.860          H  
ATOM  29421 3HD1 LEU D1856      36.164 -42.580  -9.260  1.00  0.860          H  
ATOM  29422 1HD2 LEU D1856      34.163 -42.111  -6.957  1.00  0.860          H  
ATOM  29423 2HD2 LEU D1856      33.695 -42.549  -8.602  1.00  0.860          H  
ATOM  29424 3HD2 LEU D1856      33.130 -43.521  -7.242  1.00  0.860          H  
ATOM  29425  N   GLU D1857      32.658 -47.252 -10.166  1.00  1.040          N  
ATOM  29426  CA  GLU D1857      32.445 -48.264 -11.227  1.00  1.200          C  
ATOM  29427  C   GLU D1857      31.928 -47.655 -12.525  1.00  1.210          C  
ATOM  29428  O   GLU D1857      31.135 -46.710 -12.504  1.00  1.250          O  
ATOM  29429  CB  GLU D1857      31.443 -49.348 -10.793  1.00  1.620          C  
ATOM  29430  CG  GLU D1857      31.881 -50.263  -9.656  1.00  1.620          C  
ATOM  29431  CD  GLU D1857      30.825 -51.335  -9.321  1.00  1.620          C  
ATOM  29432  OE1 GLU D1857      29.711 -51.226  -9.798  1.00  1.620          O  
ATOM  29433  OE2 GLU D1857      31.141 -52.263  -8.618  1.00  1.620          O  
ATOM  29434  H   GLU D1857      31.915 -46.599  -9.963  1.00  1.250          H  
ATOM  29435  HA  GLU D1857      33.401 -48.743 -11.439  1.00  1.440          H  
ATOM  29436 1HB  GLU D1857      30.509 -48.872 -10.489  1.00  1.940          H  
ATOM  29437 2HB  GLU D1857      31.216 -49.981 -11.651  1.00  1.940          H  
ATOM  29438 1HG  GLU D1857      32.809 -50.749  -9.945  1.00  1.940          H  
ATOM  29439 2HG  GLU D1857      32.082 -49.662  -8.769  1.00  1.940          H  
ATOM  29440  N   LYS D1858      32.356 -48.218 -13.654  1.00  1.230          N  
ATOM  29441  CA  LYS D1858      31.950 -47.720 -14.965  1.00  1.290          C  
ATOM  29442  C   LYS D1858      30.618 -48.215 -15.512  1.00  1.590          C  
ATOM  29443  O   LYS D1858      30.241 -49.379 -15.362  1.00  2.410          O  
ATOM  29444  CB  LYS D1858      33.040 -48.044 -15.986  1.00  1.780          C  
ATOM  29445  CG  LYS D1858      34.355 -47.317 -15.755  1.00  1.780          C  
ATOM  29446  CD  LYS D1858      35.390 -47.684 -16.807  1.00  1.780          C  
ATOM  29447  CE  LYS D1858      36.685 -46.910 -16.586  1.00  1.780          C  
ATOM  29448  NZ  LYS D1858      37.730 -47.257 -17.589  1.00  1.780          N  
ATOM  29449  H   LYS D1858      32.988 -49.004 -13.596  1.00  1.480          H  
ATOM  29450  HA  LYS D1858      31.861 -46.642 -14.894  1.00  1.550          H  
ATOM  29451 1HB  LYS D1858      33.243 -49.111 -15.973  1.00  2.140          H  
ATOM  29452 2HB  LYS D1858      32.680 -47.792 -16.993  1.00  2.140          H  
ATOM  29453 1HG  LYS D1858      34.193 -46.241 -15.786  1.00  2.140          H  
ATOM  29454 2HG  LYS D1858      34.735 -47.583 -14.769  1.00  2.140          H  
ATOM  29455 1HD  LYS D1858      35.607 -48.750 -16.742  1.00  2.140          H  
ATOM  29456 2HD  LYS D1858      35.001 -47.466 -17.801  1.00  2.140          H  
ATOM  29457 1HE  LYS D1858      36.476 -45.844 -16.654  1.00  2.140          H  
ATOM  29458 2HE  LYS D1858      37.061 -47.131 -15.595  1.00  2.140          H  
ATOM  29459 1HZ  LYS D1858      38.586 -46.696 -17.389  1.00  2.140          H  
ATOM  29460 2HZ  LYS D1858      37.958 -48.235 -17.535  1.00  2.140          H  
ATOM  29461 3HZ  LYS D1858      37.408 -47.038 -18.514  1.00  2.140          H  
ATOM  29462  N   ASP D1859      29.950 -47.274 -16.176  1.00  1.510          N  
ATOM  29463  CA  ASP D1859      28.724 -47.370 -16.969  1.00  1.770          C  
ATOM  29464  C   ASP D1859      27.518 -48.048 -16.321  1.00  1.370          C  
ATOM  29465  O   ASP D1859      26.662 -48.584 -17.022  1.00  1.850          O  
ATOM  29466  CB  ASP D1859      29.068 -48.070 -18.285  1.00  2.370          C  
ATOM  29467  CG  ASP D1859      30.148 -47.291 -19.087  1.00  2.370          C  
ATOM  29468  OD1 ASP D1859      30.263 -46.081 -18.906  1.00  2.370          O  
ATOM  29469  OD2 ASP D1859      30.866 -47.901 -19.844  1.00  2.370          O  
ATOM  29470  H   ASP D1859      30.394 -46.367 -16.178  1.00  1.810          H  
ATOM  29471  HA  ASP D1859      28.420 -46.356 -17.207  1.00  2.120          H  
ATOM  29472 1HB  ASP D1859      29.425 -49.083 -18.082  1.00  2.850          H  
ATOM  29473 2HB  ASP D1859      28.166 -48.169 -18.906  1.00  2.850          H  
ATOM  29474  N   LEU D1860      27.323 -47.908 -15.010  1.00  1.260          N  
ATOM  29475  CA  LEU D1860      26.185 -48.590 -14.402  1.00  1.180          C  
ATOM  29476  C   LEU D1860      24.833 -48.108 -14.943  1.00  1.240          C  
ATOM  29477  O   LEU D1860      24.080 -48.873 -15.566  1.00  1.250          O  
ATOM  29478  CB  LEU D1860      26.225 -48.348 -12.885  1.00  1.680          C  
ATOM  29479  CG  LEU D1860      25.066 -48.905 -12.045  1.00  1.680          C  
ATOM  29480  CD1 LEU D1860      25.029 -50.420 -12.091  1.00  1.680          C  
ATOM  29481  CD2 LEU D1860      25.210 -48.401 -10.655  1.00  1.680          C  
ATOM  29482  H   LEU D1860      27.990 -47.411 -14.432  1.00  1.510          H  
ATOM  29483  HA  LEU D1860      26.287 -49.654 -14.610  1.00  1.420          H  
ATOM  29484 1HB  LEU D1860      27.145 -48.796 -12.501  1.00  2.020          H  
ATOM  29485 2HB  LEU D1860      26.279 -47.279 -12.703  1.00  2.020          H  
ATOM  29486  HG  LEU D1860      24.132 -48.541 -12.444  1.00  2.020          H  
ATOM  29487 1HD1 LEU D1860      24.191 -50.775 -11.482  1.00  2.020          H  
ATOM  29488 2HD1 LEU D1860      24.898 -50.767 -13.112  1.00  2.020          H  
ATOM  29489 3HD1 LEU D1860      25.960 -50.817 -11.686  1.00  2.020          H  
ATOM  29490 1HD2 LEU D1860      24.387 -48.751 -10.061  1.00  2.020          H  
ATOM  29491 2HD2 LEU D1860      26.140 -48.741 -10.229  1.00  2.020          H  
ATOM  29492 3HD2 LEU D1860      25.202 -47.341 -10.691  1.00  2.020          H  
ATOM  29493  N   TYR D1861      24.551 -46.815 -14.756  1.00  2.020          N  
ATOM  29494  CA  TYR D1861      23.302 -46.301 -15.277  1.00  2.660          C  
ATOM  29495  C   TYR D1861      23.407 -46.109 -16.759  1.00  2.620          C  
ATOM  29496  O   TYR D1861      22.447 -46.306 -17.488  1.00  2.850          O  
ATOM  29497  CB  TYR D1861      22.789 -45.012 -14.654  1.00  3.470          C  
ATOM  29498  CG  TYR D1861      21.402 -44.753 -15.256  1.00  3.470          C  
ATOM  29499  CD1 TYR D1861      20.346 -45.572 -14.874  1.00  3.470          C  
ATOM  29500  CD2 TYR D1861      21.189 -43.764 -16.218  1.00  3.470          C  
ATOM  29501  CE1 TYR D1861      19.114 -45.419 -15.431  1.00  3.470          C  
ATOM  29502  CE2 TYR D1861      19.917 -43.612 -16.769  1.00  3.470          C  
ATOM  29503  CZ  TYR D1861      18.889 -44.443 -16.370  1.00  3.470          C  
ATOM  29504  OH  TYR D1861      17.627 -44.317 -16.903  1.00  3.470          O  
ATOM  29505  H   TYR D1861      25.182 -46.226 -14.239  1.00  2.420          H  
ATOM  29506  HA  TYR D1861      22.540 -47.056 -15.094  1.00  3.190          H  
ATOM  29507 1HB  TYR D1861      22.697 -45.109 -13.572  1.00  4.160          H  
ATOM  29508 2HB  TYR D1861      23.446 -44.173 -14.885  1.00  4.160          H  
ATOM  29509  HD1 TYR D1861      20.495 -46.359 -14.134  1.00  4.160          H  
ATOM  29510  HD2 TYR D1861      22.004 -43.122 -16.544  1.00  4.160          H  
ATOM  29511  HE1 TYR D1861      18.307 -46.085 -15.132  1.00  4.160          H  
ATOM  29512  HE2 TYR D1861      19.738 -42.840 -17.518  1.00  4.160          H  
ATOM  29513  HH  TYR D1861      17.606 -43.607 -17.558  1.00  4.160          H  
ATOM  29514  N   TRP D1862      24.568 -45.675 -17.221  1.00  2.660          N  
ATOM  29515  CA  TRP D1862      24.735 -45.392 -18.634  1.00  3.010          C  
ATOM  29516  C   TRP D1862      24.201 -46.566 -19.468  1.00  2.340          C  
ATOM  29517  O   TRP D1862      23.448 -46.366 -20.418  1.00  2.460          O  
ATOM  29518  CB  TRP D1862      26.200 -45.130 -18.959  1.00  4.070          C  
ATOM  29519  CG  TRP D1862      26.402 -44.605 -20.311  1.00  4.070          C  
ATOM  29520  CD1 TRP D1862      26.850 -45.264 -21.408  1.00  4.070          C  
ATOM  29521  CD2 TRP D1862      26.147 -43.242 -20.727  1.00  4.070          C  
ATOM  29522  NE1 TRP D1862      26.888 -44.404 -22.488  1.00  4.070          N  
ATOM  29523  CE2 TRP D1862      26.458 -43.164 -22.080  1.00  4.070          C  
ATOM  29524  CE3 TRP D1862      25.681 -42.098 -20.059  1.00  4.070          C  
ATOM  29525  CZ2 TRP D1862      26.317 -41.987 -22.792  1.00  4.070          C  
ATOM  29526  CZ3 TRP D1862      25.541 -40.914 -20.772  1.00  4.070          C  
ATOM  29527  CH2 TRP D1862      25.852 -40.868 -22.106  1.00  4.070          C  
ATOM  29528  H   TRP D1862      25.321 -45.518 -16.571  1.00  3.190          H  
ATOM  29529  HA  TRP D1862      24.152 -44.506 -18.884  1.00  3.610          H  
ATOM  29530 1HB  TRP D1862      26.625 -44.432 -18.241  1.00  4.890          H  
ATOM  29531 2HB  TRP D1862      26.758 -46.058 -18.897  1.00  4.890          H  
ATOM  29532  HD1 TRP D1862      27.133 -46.323 -21.428  1.00  4.890          H  
ATOM  29533  HE1 TRP D1862      27.180 -44.648 -23.424  1.00  4.890          H  
ATOM  29534  HE3 TRP D1862      25.436 -42.147 -19.005  1.00  4.890          H  
ATOM  29535  HZ2 TRP D1862      26.557 -41.912 -23.853  1.00  4.890          H  
ATOM  29536  HZ3 TRP D1862      25.180 -40.026 -20.253  1.00  4.890          H  
ATOM  29537  HH2 TRP D1862      25.739 -39.935 -22.652  1.00  4.890          H  
ATOM  29538  N   ASP D1863      24.554 -47.808 -19.118  1.00  1.910          N  
ATOM  29539  CA  ASP D1863      24.019 -48.914 -19.896  1.00  2.100          C  
ATOM  29540  C   ASP D1863      22.517 -49.106 -19.651  1.00  2.030          C  
ATOM  29541  O   ASP D1863      21.751 -49.292 -20.606  1.00  1.830          O  
ATOM  29542  CB  ASP D1863      24.743 -50.208 -19.547  1.00  2.860          C  
ATOM  29543  CG  ASP D1863      26.173 -50.281 -20.053  1.00  2.860          C  
ATOM  29544  OD1 ASP D1863      26.560 -49.505 -20.900  1.00  2.860          O  
ATOM  29545  OD2 ASP D1863      26.876 -51.140 -19.588  1.00  2.860          O  
ATOM  29546  H   ASP D1863      25.201 -47.990 -18.341  1.00  2.290          H  
ATOM  29547  HA  ASP D1863      24.175 -48.695 -20.954  1.00  2.520          H  
ATOM  29548 1HB  ASP D1863      24.763 -50.318 -18.458  1.00  3.440          H  
ATOM  29549 2HB  ASP D1863      24.186 -51.049 -19.951  1.00  3.440          H  
ATOM  29550  N   ALA D1864      22.065 -48.984 -18.385  1.00  2.560          N  
ATOM  29551  CA  ALA D1864      20.645 -49.146 -18.037  1.00  2.890          C  
ATOM  29552  C   ALA D1864      19.772 -48.127 -18.765  1.00  2.880          C  
ATOM  29553  O   ALA D1864      18.602 -48.367 -19.056  1.00  3.070          O  
ATOM  29554  CB  ALA D1864      20.443 -49.020 -16.556  1.00  3.910          C  
ATOM  29555  H   ALA D1864      22.735 -48.834 -17.621  1.00  3.070          H  
ATOM  29556  HA  ALA D1864      20.338 -50.143 -18.344  1.00  3.470          H  
ATOM  29557 1HB  ALA D1864      19.406 -49.174 -16.323  1.00  4.700          H  
ATOM  29558 2HB  ALA D1864      21.046 -49.762 -16.044  1.00  4.700          H  
ATOM  29559 3HB  ALA D1864      20.739 -48.033 -16.242  1.00  4.700          H  
ATOM  29560  N   ALA D1865      20.333 -46.973 -19.078  1.00  2.780          N  
ATOM  29561  CA  ALA D1865      19.612 -45.939 -19.786  1.00  3.030          C  
ATOM  29562  C   ALA D1865      19.073 -46.413 -21.136  1.00  2.790          C  
ATOM  29563  O   ALA D1865      18.005 -45.970 -21.564  1.00  3.230          O  
ATOM  29564  CB  ALA D1865      20.529 -44.766 -20.052  1.00  4.140          C  
ATOM  29565  H   ALA D1865      21.279 -46.772 -18.753  1.00  3.340          H  
ATOM  29566  HA  ALA D1865      18.773 -45.626 -19.163  1.00  3.640          H  
ATOM  29567 1HB  ALA D1865      19.972 -43.989 -20.562  1.00  4.970          H  
ATOM  29568 2HB  ALA D1865      20.931 -44.388 -19.139  1.00  4.970          H  
ATOM  29569 3HB  ALA D1865      21.350 -45.088 -20.684  1.00  4.970          H  
ATOM  29570  N   GLU D1866      19.816 -47.280 -21.840  1.00  2.210          N  
ATOM  29571  CA  GLU D1866      19.402 -47.717 -23.173  1.00  2.090          C  
ATOM  29572  C   GLU D1866      19.007 -49.192 -23.266  1.00  1.840          C  
ATOM  29573  O   GLU D1866      18.224 -49.578 -24.135  1.00  1.880          O  
ATOM  29574  CB  GLU D1866      20.522 -47.421 -24.172  1.00  2.970          C  
ATOM  29575  CG  GLU D1866      20.844 -45.926 -24.337  1.00  2.970          C  
ATOM  29576  CD  GLU D1866      21.968 -45.672 -25.320  1.00  2.970          C  
ATOM  29577  OE1 GLU D1866      22.480 -46.626 -25.857  1.00  2.970          O  
ATOM  29578  OE2 GLU D1866      22.318 -44.531 -25.519  1.00  2.970          O  
ATOM  29579  H   GLU D1866      20.686 -47.662 -21.454  1.00  2.650          H  
ATOM  29580  HA  GLU D1866      18.534 -47.132 -23.461  1.00  2.510          H  
ATOM  29581 1HB  GLU D1866      21.434 -47.920 -23.839  1.00  3.570          H  
ATOM  29582 2HB  GLU D1866      20.259 -47.832 -25.146  1.00  3.570          H  
ATOM  29583 1HG  GLU D1866      19.945 -45.406 -24.670  1.00  3.570          H  
ATOM  29584 2HG  GLU D1866      21.119 -45.524 -23.361  1.00  3.570          H  
ATOM  29585  N   ALA D1867      19.548 -50.022 -22.375  1.00  1.740          N  
ATOM  29586  CA  ALA D1867      19.366 -51.475 -22.429  1.00  1.660          C  
ATOM  29587  C   ALA D1867      17.911 -52.041 -22.390  1.00  1.920          C  
ATOM  29588  O   ALA D1867      17.655 -53.000 -23.120  1.00  2.810          O  
ATOM  29589  CB  ALA D1867      20.150 -52.093 -21.279  1.00  2.360          C  
ATOM  29590  H   ALA D1867      20.179 -49.645 -21.666  1.00  2.090          H  
ATOM  29591  HA  ALA D1867      19.808 -51.810 -23.367  1.00  1.990          H  
ATOM  29592 1HB  ALA D1867      20.096 -53.177 -21.352  1.00  2.830          H  
ATOM  29593 2HB  ALA D1867      21.187 -51.773 -21.345  1.00  2.830          H  
ATOM  29594 3HB  ALA D1867      19.735 -51.777 -20.331  1.00  2.830          H  
ATOM  29595  N   ARG D1868      16.945 -51.532 -21.588  1.00  1.710          N  
ATOM  29596  CA  ARG D1868      17.021 -50.460 -20.597  1.00  1.680          C  
ATOM  29597  C   ARG D1868      16.440 -50.944 -19.273  1.00  1.490          C  
ATOM  29598  O   ARG D1868      15.842 -52.017 -19.197  1.00  1.540          O  
ATOM  29599  CB  ARG D1868      16.242 -49.206 -21.004  1.00  2.360          C  
ATOM  29600  CG  ARG D1868      14.727 -49.338 -21.092  1.00  2.360          C  
ATOM  29601  CD  ARG D1868      14.118 -48.019 -21.369  1.00  2.360          C  
ATOM  29602  NE  ARG D1868      12.663 -48.079 -21.392  1.00  2.360          N  
ATOM  29603  CZ  ARG D1868      11.841 -46.998 -21.373  1.00  2.360          C  
ATOM  29604  NH1 ARG D1868      12.297 -45.774 -21.314  1.00  2.360          N  
ATOM  29605  NH2 ARG D1868      10.544 -47.138 -21.401  1.00  2.360          N  
ATOM  29606  H   ARG D1868      16.043 -51.976 -21.668  1.00  2.050          H  
ATOM  29607  HA  ARG D1868      18.046 -50.196 -20.415  1.00  2.020          H  
ATOM  29608 1HB  ARG D1868      16.439 -48.407 -20.297  1.00  2.840          H  
ATOM  29609 2HB  ARG D1868      16.579 -48.859 -21.969  1.00  2.840          H  
ATOM  29610 1HG  ARG D1868      14.458 -50.019 -21.895  1.00  2.840          H  
ATOM  29611 2HG  ARG D1868      14.314 -49.700 -20.150  1.00  2.840          H  
ATOM  29612 1HD  ARG D1868      14.423 -47.326 -20.580  1.00  2.840          H  
ATOM  29613 2HD  ARG D1868      14.467 -47.653 -22.335  1.00  2.840          H  
ATOM  29614  HE  ARG D1868      12.234 -48.995 -21.430  1.00  2.840          H  
ATOM  29615 1HH1 ARG D1868      13.291 -45.575 -21.272  1.00  2.840          H  
ATOM  29616 2HH1 ARG D1868      11.601 -45.015 -21.292  1.00  2.840          H  
ATOM  29617 1HH2 ARG D1868      10.122 -48.053 -21.439  1.00  2.840          H  
ATOM  29618 2HH2 ARG D1868       9.981 -46.278 -21.371  1.00  2.840          H  
ATOM  29619  N   ALA D1869      16.580 -50.114 -18.248  1.00  1.470          N  
ATOM  29620  CA  ALA D1869      16.044 -50.386 -16.918  1.00  1.370          C  
ATOM  29621  C   ALA D1869      14.561 -50.797 -16.996  1.00  1.560          C  
ATOM  29622  O   ALA D1869      13.779 -50.103 -17.644  1.00  1.710          O  
ATOM  29623  CB  ALA D1869      16.145 -49.132 -16.062  1.00  1.960          C  
ATOM  29624  H   ALA D1869      17.140 -49.275 -18.412  1.00  1.760          H  
ATOM  29625  HA  ALA D1869      16.642 -51.180 -16.488  1.00  1.640          H  
ATOM  29626 1HB  ALA D1869      15.753 -49.329 -15.100  1.00  2.350          H  
ATOM  29627 2HB  ALA D1869      17.181 -48.818 -15.978  1.00  2.350          H  
ATOM  29628 3HB  ALA D1869      15.562 -48.336 -16.523  1.00  2.350          H  
ATOM  29629  N   PRO D1870      14.135 -51.868 -16.288  1.00  1.600          N  
ATOM  29630  CA  PRO D1870      12.783 -52.402 -16.271  1.00  1.780          C  
ATOM  29631  C   PRO D1870      11.765 -51.518 -15.581  1.00  1.740          C  
ATOM  29632  O   PRO D1870      12.096 -50.799 -14.625  1.00  1.630          O  
ATOM  29633  CB  PRO D1870      12.949 -53.714 -15.493  1.00  2.670          C  
ATOM  29634  CG  PRO D1870      14.146 -53.483 -14.606  1.00  2.670          C  
ATOM  29635  CD  PRO D1870      15.063 -52.602 -15.412  1.00  2.670          C  
ATOM  29636  HA  PRO D1870      12.473 -52.603 -17.307  1.00  2.140          H  
ATOM  29637 1HB  PRO D1870      12.027 -53.929 -14.926  1.00  3.200          H  
ATOM  29638 2HB  PRO D1870      13.093 -54.550 -16.195  1.00  3.200          H  
ATOM  29639 1HG  PRO D1870      13.831 -53.006 -13.661  1.00  3.200          H  
ATOM  29640 2HG  PRO D1870      14.620 -54.448 -14.329  1.00  3.200          H  
ATOM  29641 1HD  PRO D1870      15.548 -51.933 -14.730  1.00  3.200          H  
ATOM  29642 2HD  PRO D1870      15.769 -53.217 -15.999  1.00  3.200          H  
ATOM  29643  N   TYR D1871      10.529 -51.659 -16.052  1.00  1.950          N  
ATOM  29644  CA  TYR D1871       9.327 -51.020 -15.546  1.00  1.620          C  
ATOM  29645  C   TYR D1871       8.235 -52.057 -15.312  1.00  1.720          C  
ATOM  29646  O   TYR D1871       8.147 -53.041 -16.049  1.00  1.900          O  
ATOM  29647  CB  TYR D1871       8.818 -50.008 -16.564  1.00  2.400          C  
ATOM  29648  CG  TYR D1871       9.669 -48.809 -16.808  1.00  2.400          C  
ATOM  29649  CD1 TYR D1871      10.788 -48.863 -17.635  1.00  2.400          C  
ATOM  29650  CD2 TYR D1871       9.290 -47.614 -16.240  1.00  2.400          C  
ATOM  29651  CE1 TYR D1871      11.525 -47.722 -17.855  1.00  2.400          C  
ATOM  29652  CE2 TYR D1871      10.019 -46.490 -16.482  1.00  2.400          C  
ATOM  29653  CZ  TYR D1871      11.125 -46.538 -17.269  1.00  2.400          C  
ATOM  29654  OH  TYR D1871      11.805 -45.375 -17.461  1.00  2.400          O  
ATOM  29655  H   TYR D1871      10.406 -52.278 -16.843  1.00  2.340          H  
ATOM  29656  HA  TYR D1871       9.552 -50.531 -14.600  1.00  1.940          H  
ATOM  29657 1HB  TYR D1871       8.683 -50.512 -17.516  1.00  2.880          H  
ATOM  29658 2HB  TYR D1871       7.859 -49.669 -16.253  1.00  2.880          H  
ATOM  29659  HD1 TYR D1871      11.093 -49.801 -18.101  1.00  2.880          H  
ATOM  29660  HD2 TYR D1871       8.407 -47.564 -15.606  1.00  2.880          H  
ATOM  29661  HE1 TYR D1871      12.407 -47.756 -18.488  1.00  2.880          H  
ATOM  29662  HE2 TYR D1871       9.729 -45.542 -16.047  1.00  2.880          H  
ATOM  29663  HH  TYR D1871      12.704 -45.517 -17.856  1.00  2.880          H  
ATOM  29664  N   THR D1872       7.366 -51.812 -14.337  1.00  1.690          N  
ATOM  29665  CA  THR D1872       6.221 -52.686 -14.110  1.00  1.800          C  
ATOM  29666  C   THR D1872       4.996 -52.027 -14.705  1.00  2.260          C  
ATOM  29667  O   THR D1872       4.523 -51.014 -14.173  1.00  2.550          O  
ATOM  29668  CB  THR D1872       5.986 -52.966 -12.604  1.00  2.480          C  
ATOM  29669  OG1 THR D1872       7.112 -53.631 -12.048  1.00  2.480          O  
ATOM  29670  CG2 THR D1872       4.782 -53.843 -12.403  1.00  2.480          C  
ATOM  29671  H   THR D1872       7.491 -51.004 -13.749  1.00  2.030          H  
ATOM  29672  HA  THR D1872       6.387 -53.636 -14.617  1.00  2.160          H  
ATOM  29673  HB  THR D1872       5.838 -52.020 -12.076  1.00  2.970          H  
ATOM  29674  HG1 THR D1872       7.018 -53.626 -11.062  1.00  2.970          H  
ATOM  29675 1HG2 THR D1872       4.647 -54.025 -11.337  1.00  2.970          H  
ATOM  29676 2HG2 THR D1872       3.918 -53.358 -12.788  1.00  2.970          H  
ATOM  29677 3HG2 THR D1872       4.932 -54.790 -12.916  1.00  2.970          H  
ATOM  29678  N   ALA D1873       4.428 -52.682 -15.723  1.00  2.540          N  
ATOM  29679  CA  ALA D1873       3.301 -52.209 -16.541  1.00  3.030          C  
ATOM  29680  C   ALA D1873       2.039 -51.930 -15.745  1.00  2.630          C  
ATOM  29681  O   ALA D1873       1.132 -51.273 -16.231  1.00  3.130          O  
ATOM  29682  CB  ALA D1873       2.988 -53.217 -17.618  1.00  4.050          C  
ATOM  29683  H   ALA D1873       4.891 -53.535 -16.016  1.00  3.050          H  
ATOM  29684  HA  ALA D1873       3.609 -51.285 -17.017  1.00  3.640          H  
ATOM  29685 1HB  ALA D1873       2.183 -52.829 -18.248  1.00  4.860          H  
ATOM  29686 2HB  ALA D1873       3.877 -53.384 -18.226  1.00  4.860          H  
ATOM  29687 3HB  ALA D1873       2.673 -54.153 -17.164  1.00  4.860          H  
ATOM  29688  N   ALA D1874       1.961 -52.488 -14.543  1.00  1.860          N  
ATOM  29689  CA  ALA D1874       0.827 -52.310 -13.649  1.00  1.610          C  
ATOM  29690  C   ALA D1874       0.613 -50.838 -13.332  1.00  1.870          C  
ATOM  29691  O   ALA D1874      -0.502 -50.439 -12.994  1.00  1.890          O  
ATOM  29692  CB  ALA D1874       1.035 -53.066 -12.349  1.00  2.350          C  
ATOM  29693  H   ALA D1874       2.748 -53.034 -14.238  1.00  2.230          H  
ATOM  29694  HA  ALA D1874      -0.064 -52.686 -14.153  1.00  1.930          H  
ATOM  29695 1HB  ALA D1874       0.163 -52.928 -11.708  1.00  2.820          H  
ATOM  29696 2HB  ALA D1874       1.169 -54.125 -12.559  1.00  2.820          H  
ATOM  29697 3HB  ALA D1874       1.914 -52.679 -11.839  1.00  2.820          H  
ATOM  29698  N   THR D1875       1.696 -50.046 -13.337  1.00  2.110          N  
ATOM  29699  CA  THR D1875       1.602 -48.629 -13.059  1.00  3.030          C  
ATOM  29700  C   THR D1875       2.267 -47.882 -14.187  1.00  2.580          C  
ATOM  29701  O   THR D1875       1.819 -46.813 -14.627  1.00  3.180          O  
ATOM  29702  CB  THR D1875       2.331 -48.287 -11.771  1.00  3.870          C  
ATOM  29703  OG1 THR D1875       3.744 -48.643 -11.913  1.00  3.870          O  
ATOM  29704  CG2 THR D1875       1.714 -49.072 -10.632  1.00  3.870          C  
ATOM  29705  H   THR D1875       2.614 -50.408 -13.606  1.00  2.530          H  
ATOM  29706  HA  THR D1875       0.556 -48.334 -12.997  1.00  3.640          H  
ATOM  29707  HB  THR D1875       2.240 -47.225 -11.598  1.00  4.650          H  
ATOM  29708  HG1 THR D1875       4.316 -48.223 -11.203  1.00  4.650          H  
ATOM  29709 1HG2 THR D1875       2.207 -48.845  -9.700  1.00  4.650          H  
ATOM  29710 2HG2 THR D1875       0.668 -48.819 -10.554  1.00  4.650          H  
ATOM  29711 3HG2 THR D1875       1.806 -50.131 -10.830  1.00  4.650          H  
ATOM  29712  N   ALA D1876       3.303 -48.500 -14.735  1.00  1.670          N  
ATOM  29713  CA  ALA D1876       4.066 -47.921 -15.819  1.00  1.500          C  
ATOM  29714  C   ALA D1876       3.378 -48.275 -17.111  1.00  1.040          C  
ATOM  29715  O   ALA D1876       3.864 -49.088 -17.887  1.00  1.100          O  
ATOM  29716  CB  ALA D1876       5.492 -48.419 -15.811  1.00  2.170          C  
ATOM  29717  H   ALA D1876       3.623 -49.378 -14.324  1.00  2.000          H  
ATOM  29718  HA  ALA D1876       4.063 -46.839 -15.707  1.00  1.800          H  
ATOM  29719 1HB  ALA D1876       6.024 -47.960 -16.624  1.00  2.600          H  
ATOM  29720 2HB  ALA D1876       5.964 -48.157 -14.867  1.00  2.600          H  
ATOM  29721 3HB  ALA D1876       5.495 -49.490 -15.933  1.00  2.600          H  
ATOM  29722  N   PHE D1877       2.226 -47.680 -17.316  1.00  1.750          N  
ATOM  29723  CA  PHE D1877       1.409 -48.013 -18.459  1.00  2.520          C  
ATOM  29724  C   PHE D1877       1.904 -47.401 -19.750  1.00  2.940          C  
ATOM  29725  O   PHE D1877       1.960 -48.060 -20.791  1.00  3.450          O  
ATOM  29726  CB  PHE D1877      -0.015 -47.532 -18.238  1.00  3.220          C  
ATOM  29727  CG  PHE D1877      -0.807 -48.339 -17.282  1.00  3.220          C  
ATOM  29728  CD1 PHE D1877      -0.973 -47.925 -15.976  1.00  3.220          C  
ATOM  29729  CD2 PHE D1877      -1.406 -49.519 -17.688  1.00  3.220          C  
ATOM  29730  CE1 PHE D1877      -1.715 -48.672 -15.101  1.00  3.220          C  
ATOM  29731  CE2 PHE D1877      -2.148 -50.269 -16.816  1.00  3.220          C  
ATOM  29732  CZ  PHE D1877      -2.302 -49.845 -15.515  1.00  3.220          C  
ATOM  29733  H   PHE D1877       1.906 -47.036 -16.587  1.00  2.100          H  
ATOM  29734  HA  PHE D1877       1.405 -49.100 -18.563  1.00  3.020          H  
ATOM  29735 1HB  PHE D1877      -0.002 -46.507 -17.883  1.00  3.860          H  
ATOM  29736 2HB  PHE D1877      -0.517 -47.528 -19.166  1.00  3.860          H  
ATOM  29737  HD1 PHE D1877      -0.511 -46.998 -15.639  1.00  3.860          H  
ATOM  29738  HD2 PHE D1877      -1.288 -49.865 -18.714  1.00  3.860          H  
ATOM  29739  HE1 PHE D1877      -1.837 -48.343 -14.066  1.00  3.860          H  
ATOM  29740  HE2 PHE D1877      -2.610 -51.203 -17.169  1.00  3.860          H  
ATOM  29741  HZ  PHE D1877      -2.881 -50.436 -14.812  1.00  3.860          H  
ATOM  29742  N   LEU D1878       2.279 -46.133 -19.702  1.00  3.210          N  
ATOM  29743  CA  LEU D1878       2.623 -45.430 -20.930  1.00  3.970          C  
ATOM  29744  C   LEU D1878       4.090 -45.603 -21.297  1.00  3.630          C  
ATOM  29745  O   LEU D1878       4.912 -44.683 -21.164  1.00  4.160          O  
ATOM  29746  CB  LEU D1878       2.252 -43.951 -20.810  1.00  5.250          C  
ATOM  29747  CG  LEU D1878       0.756 -43.626 -20.462  1.00  5.250          C  
ATOM  29748  CD1 LEU D1878       0.597 -42.101 -20.360  1.00  5.250          C  
ATOM  29749  CD2 LEU D1878      -0.203 -44.226 -21.520  1.00  5.250          C  
ATOM  29750  H   LEU D1878       2.289 -45.654 -18.816  1.00  3.850          H  
ATOM  29751  HA  LEU D1878       2.050 -45.865 -21.748  1.00  4.760          H  
ATOM  29752 1HB  LEU D1878       2.894 -43.471 -20.071  1.00  6.300          H  
ATOM  29753 2HB  LEU D1878       2.433 -43.508 -21.769  1.00  6.300          H  
ATOM  29754  HG  LEU D1878       0.512 -44.054 -19.493  1.00  6.300          H  
ATOM  29755 1HD1 LEU D1878      -0.428 -41.856 -20.098  1.00  6.300          H  
ATOM  29756 2HD1 LEU D1878       1.272 -41.706 -19.593  1.00  6.300          H  
ATOM  29757 3HD1 LEU D1878       0.841 -41.641 -21.319  1.00  6.300          H  
ATOM  29758 1HD2 LEU D1878      -1.235 -43.994 -21.250  1.00  6.300          H  
ATOM  29759 2HD2 LEU D1878       0.007 -43.815 -22.491  1.00  6.300          H  
ATOM  29760 3HD2 LEU D1878      -0.087 -45.299 -21.558  1.00  6.300          H  
ATOM  29761  N   LEU D1879       4.403 -46.817 -21.729  1.00  3.030          N  
ATOM  29762  CA  LEU D1879       5.742 -47.217 -22.153  1.00  3.130          C  
ATOM  29763  C   LEU D1879       5.823 -47.276 -23.690  1.00  3.110          C  
ATOM  29764  O   LEU D1879       5.380 -48.262 -24.276  1.00  2.880          O  
ATOM  29765  CB  LEU D1879       6.130 -48.547 -21.513  1.00  4.340          C  
ATOM  29766  CG  LEU D1879       6.189 -48.521 -19.961  1.00  4.340          C  
ATOM  29767  CD1 LEU D1879       6.417 -49.936 -19.431  1.00  4.340          C  
ATOM  29768  CD2 LEU D1879       7.345 -47.595 -19.463  1.00  4.340          C  
ATOM  29769  H   LEU D1879       3.618 -47.479 -21.742  1.00  3.640          H  
ATOM  29770  HA  LEU D1879       6.442 -46.533 -21.754  1.00  3.760          H  
ATOM  29771 1HB  LEU D1879       5.390 -49.290 -21.801  1.00  5.210          H  
ATOM  29772 2HB  LEU D1879       7.102 -48.852 -21.894  1.00  5.210          H  
ATOM  29773  HG  LEU D1879       5.247 -48.153 -19.585  1.00  5.210          H  
ATOM  29774 1HD1 LEU D1879       6.428 -49.916 -18.347  1.00  5.210          H  
ATOM  29775 2HD1 LEU D1879       5.603 -50.580 -19.764  1.00  5.210          H  
ATOM  29776 3HD1 LEU D1879       7.363 -50.323 -19.801  1.00  5.210          H  
ATOM  29777 1HD2 LEU D1879       7.362 -47.598 -18.392  1.00  5.210          H  
ATOM  29778 2HD2 LEU D1879       8.292 -47.967 -19.831  1.00  5.210          H  
ATOM  29779 3HD2 LEU D1879       7.214 -46.570 -19.789  1.00  5.210          H  
ATOM  29780  N   GLN D1880       6.384 -46.244 -24.371  1.00  3.630          N  
ATOM  29781  CA  GLN D1880       6.953 -45.003 -23.809  1.00  3.390          C  
ATOM  29782  C   GLN D1880       6.336 -43.739 -24.360  1.00  2.630          C  
ATOM  29783  O   GLN D1880       6.449 -43.428 -25.544  1.00  2.950          O  
ATOM  29784  CB  GLN D1880       8.476 -44.975 -24.010  1.00  4.840          C  
ATOM  29785  CG  GLN D1880       9.176 -43.676 -23.540  1.00  4.840          C  
ATOM  29786  CD  GLN D1880       9.115 -43.467 -22.014  1.00  4.840          C  
ATOM  29787  OE1 GLN D1880       9.635 -44.283 -21.219  1.00  4.840          O  
ATOM  29788  NE2 GLN D1880       8.470 -42.373 -21.592  1.00  4.840          N  
ATOM  29789  H   GLN D1880       6.405 -46.332 -25.378  1.00  4.360          H  
ATOM  29790  HA  GLN D1880       6.767 -44.903 -22.763  1.00  4.070          H  
ATOM  29791 1HB  GLN D1880       8.919 -45.810 -23.474  1.00  5.810          H  
ATOM  29792 2HB  GLN D1880       8.701 -45.111 -25.067  1.00  5.810          H  
ATOM  29793 1HG  GLN D1880      10.221 -43.725 -23.827  1.00  5.810          H  
ATOM  29794 2HG  GLN D1880       8.708 -42.811 -24.015  1.00  5.810          H  
ATOM  29795 1HE2 GLN D1880       8.374 -42.189 -20.608  1.00  5.810          H  
ATOM  29796 2HE2 GLN D1880       8.066 -41.704 -22.270  1.00  5.810          H  
ATOM  29797  N   GLN D1881       5.715 -43.003 -23.446  1.00  2.050          N  
ATOM  29798  CA  GLN D1881       5.118 -41.711 -23.724  1.00  1.620          C  
ATOM  29799  C   GLN D1881       6.198 -40.741 -24.209  1.00  1.640          C  
ATOM  29800  O   GLN D1881       7.218 -40.596 -23.530  1.00  1.810          O  
ATOM  29801  CB  GLN D1881       4.492 -41.166 -22.424  1.00  2.440          C  
ATOM  29802  CG  GLN D1881       4.015 -39.705 -22.418  1.00  2.440          C  
ATOM  29803  CD  GLN D1881       2.817 -39.361 -23.256  1.00  2.440          C  
ATOM  29804  OE1 GLN D1881       1.743 -39.942 -23.115  1.00  2.440          O  
ATOM  29805  NE2 GLN D1881       2.992 -38.389 -24.125  1.00  2.440          N  
ATOM  29806  H   GLN D1881       5.652 -43.398 -22.500  1.00  2.460          H  
ATOM  29807  HA  GLN D1881       4.358 -41.844 -24.463  1.00  1.940          H  
ATOM  29808 1HB  GLN D1881       3.643 -41.754 -22.174  1.00  2.930          H  
ATOM  29809 2HB  GLN D1881       5.206 -41.280 -21.607  1.00  2.930          H  
ATOM  29810 1HG  GLN D1881       3.757 -39.463 -21.384  1.00  2.930          H  
ATOM  29811 2HG  GLN D1881       4.831 -39.074 -22.721  1.00  2.930          H  
ATOM  29812 1HE2 GLN D1881       2.185 -38.088 -24.706  1.00  2.930          H  
ATOM  29813 2HE2 GLN D1881       3.930 -37.950 -24.197  1.00  2.930          H  
ATOM  29814  N   PRO D1882       6.025 -40.064 -25.362  1.00  2.190          N  
ATOM  29815  CA  PRO D1882       6.966 -39.079 -25.861  1.00  2.510          C  
ATOM  29816  C   PRO D1882       7.125 -38.018 -24.782  1.00  1.800          C  
ATOM  29817  O   PRO D1882       6.151 -37.645 -24.120  1.00  1.960          O  
ATOM  29818  CB  PRO D1882       6.271 -38.565 -27.123  1.00  3.760          C  
ATOM  29819  CG  PRO D1882       5.437 -39.770 -27.587  1.00  3.760          C  
ATOM  29820  CD  PRO D1882       4.941 -40.415 -26.318  1.00  3.760          C  
ATOM  29821  HA  PRO D1882       7.917 -39.559 -26.085  1.00  3.010          H  
ATOM  29822 1HB  PRO D1882       5.701 -37.676 -26.883  1.00  4.520          H  
ATOM  29823 2HB  PRO D1882       7.031 -38.264 -27.860  1.00  4.520          H  
ATOM  29824 1HG  PRO D1882       4.625 -39.483 -28.259  1.00  4.520          H  
ATOM  29825 2HG  PRO D1882       6.069 -40.460 -28.159  1.00  4.520          H  
ATOM  29826 1HD  PRO D1882       3.973 -40.011 -26.017  1.00  4.520          H  
ATOM  29827 2HD  PRO D1882       4.902 -41.504 -26.505  1.00  4.520          H  
ATOM  29828  N   SER D1883       8.363 -37.545 -24.638  1.00  1.980          N  
ATOM  29829  CA  SER D1883       8.765 -36.602 -23.607  1.00  2.060          C  
ATOM  29830  C   SER D1883       8.139 -35.229 -23.685  1.00  1.610          C  
ATOM  29831  O   SER D1883       7.503 -34.828 -24.670  1.00  2.060          O  
ATOM  29832  CB  SER D1883      10.271 -36.488 -23.589  1.00  2.850          C  
ATOM  29833  OG  SER D1883      10.766 -35.900 -24.753  1.00  2.850          O  
ATOM  29834  H   SER D1883       9.089 -37.881 -25.253  1.00  2.380          H  
ATOM  29835  HA  SER D1883       8.465 -37.030 -22.650  1.00  2.470          H  
ATOM  29836 1HB  SER D1883      10.584 -35.900 -22.729  1.00  3.420          H  
ATOM  29837 2HB  SER D1883      10.696 -37.473 -23.475  1.00  3.420          H  
ATOM  29838  HG  SER D1883      11.733 -35.798 -24.584  1.00  3.420          H  
ATOM  29839  N   PHE D1884       8.336 -34.477 -22.610  1.00  1.660          N  
ATOM  29840  CA  PHE D1884       7.713 -33.186 -22.455  1.00  1.390          C  
ATOM  29841  C   PHE D1884       8.433 -32.078 -23.193  1.00  1.440          C  
ATOM  29842  O   PHE D1884       9.129 -31.244 -22.594  1.00  1.890          O  
ATOM  29843  CB  PHE D1884       7.626 -32.837 -20.984  1.00  2.050          C  
ATOM  29844  CG  PHE D1884       6.906 -33.870 -20.209  1.00  2.050          C  
ATOM  29845  CD1 PHE D1884       7.541 -34.466 -19.155  1.00  2.050          C  
ATOM  29846  CD2 PHE D1884       5.645 -34.321 -20.568  1.00  2.050          C  
ATOM  29847  CE1 PHE D1884       6.947 -35.470 -18.462  1.00  2.050          C  
ATOM  29848  CE2 PHE D1884       5.055 -35.342 -19.879  1.00  2.050          C  
ATOM  29849  CZ  PHE D1884       5.705 -35.920 -18.825  1.00  2.050          C  
ATOM  29850  H   PHE D1884       8.898 -34.839 -21.856  1.00  1.990          H  
ATOM  29851  HA  PHE D1884       6.708 -33.248 -22.866  1.00  1.670          H  
ATOM  29852 1HB  PHE D1884       8.616 -32.697 -20.561  1.00  2.460          H  
ATOM  29853 2HB  PHE D1884       7.087 -31.923 -20.888  1.00  2.460          H  
ATOM  29854  HD1 PHE D1884       8.532 -34.123 -18.877  1.00  2.460          H  
ATOM  29855  HD2 PHE D1884       5.123 -33.880 -21.414  1.00  2.460          H  
ATOM  29856  HE1 PHE D1884       7.463 -35.926 -17.630  1.00  2.460          H  
ATOM  29857  HE2 PHE D1884       4.063 -35.705 -20.173  1.00  2.460          H  
ATOM  29858  HZ  PHE D1884       5.231 -36.741 -18.279  1.00  2.460          H  
ATOM  29859  N   GLN D1885       8.219 -32.077 -24.509  1.00  1.310          N  
ATOM  29860  CA  GLN D1885       8.816 -31.101 -25.409  1.00  1.750          C  
ATOM  29861  C   GLN D1885       8.348 -29.717 -25.011  1.00  1.950          C  
ATOM  29862  O   GLN D1885       9.108 -28.755 -25.106  1.00  2.620          O  
ATOM  29863  CB  GLN D1885       8.440 -31.372 -26.860  1.00  2.270          C  
ATOM  29864  CG  GLN D1885       9.055 -32.610 -27.443  1.00  2.270          C  
ATOM  29865  CD  GLN D1885       8.601 -32.852 -28.862  1.00  2.270          C  
ATOM  29866  OE1 GLN D1885       7.465 -32.541 -29.235  1.00  2.270          O  
ATOM  29867  NE2 GLN D1885       9.489 -33.413 -29.668  1.00  2.270          N  
ATOM  29868  H   GLN D1885       7.660 -32.861 -24.866  1.00  1.570          H  
ATOM  29869  HA  GLN D1885       9.900 -31.139 -25.308  1.00  2.100          H  
ATOM  29870 1HB  GLN D1885       7.357 -31.441 -26.952  1.00  2.730          H  
ATOM  29871 2HB  GLN D1885       8.764 -30.536 -27.467  1.00  2.730          H  
ATOM  29872 1HG  GLN D1885      10.136 -32.491 -27.444  1.00  2.730          H  
ATOM  29873 2HG  GLN D1885       8.775 -33.473 -26.833  1.00  2.730          H  
ATOM  29874 1HE2 GLN D1885       9.250 -33.602 -30.622  1.00  2.730          H  
ATOM  29875 2HE2 GLN D1885      10.399 -33.654 -29.326  1.00  2.730          H  
ATOM  29876  N   GLY D1886       7.094 -29.628 -24.554  1.00  1.700          N  
ATOM  29877  CA  GLY D1886       6.519 -28.380 -24.091  1.00  1.810          C  
ATOM  29878  C   GLY D1886       5.004 -28.341 -24.193  1.00  1.510          C  
ATOM  29879  O   GLY D1886       4.388 -29.090 -24.946  1.00  1.950          O  
ATOM  29880  H   GLY D1886       6.521 -30.459 -24.542  1.00  2.040          H  
ATOM  29881 1HA  GLY D1886       6.814 -28.216 -23.055  1.00  2.170          H  
ATOM  29882 2HA  GLY D1886       6.937 -27.562 -24.663  1.00  2.170          H  
ATOM  29883  N   SER D1887       4.406 -27.382 -23.487  1.00  1.160          N  
ATOM  29884  CA  SER D1887       2.948 -27.170 -23.452  1.00  1.130          C  
ATOM  29885  C   SER D1887       2.506 -26.440 -24.706  1.00  1.400          C  
ATOM  29886  O   SER D1887       1.321 -26.257 -24.975  1.00  2.160          O  
ATOM  29887  CB  SER D1887       2.556 -26.381 -22.222  1.00  1.590          C  
ATOM  29888  OG  SER D1887       3.038 -25.074 -22.298  1.00  1.590          O  
ATOM  29889  H   SER D1887       5.009 -26.761 -22.942  1.00  1.390          H  
ATOM  29890  HA  SER D1887       2.449 -28.140 -23.424  1.00  1.360          H  
ATOM  29891 1HB  SER D1887       1.471 -26.367 -22.126  1.00  1.910          H  
ATOM  29892 2HB  SER D1887       2.959 -26.868 -21.339  1.00  1.910          H  
ATOM  29893  HG  SER D1887       2.923 -24.676 -21.423  1.00  1.910          H  
ATOM  29894  N   THR D1888       3.504 -26.022 -25.462  1.00  1.180          N  
ATOM  29895  CA  THR D1888       3.403 -25.294 -26.697  1.00  1.860          C  
ATOM  29896  C   THR D1888       3.459 -26.224 -27.910  1.00  2.150          C  
ATOM  29897  O   THR D1888       3.246 -25.800 -29.047  1.00  2.550          O  
ATOM  29898  CB  THR D1888       4.552 -24.302 -26.744  1.00  2.330          C  
ATOM  29899  OG1 THR D1888       5.808 -25.011 -26.705  1.00  2.330          O  
ATOM  29900  CG2 THR D1888       4.497 -23.428 -25.556  1.00  2.330          C  
ATOM  29901  H   THR D1888       4.436 -26.217 -25.130  1.00  1.420          H  
ATOM  29902  HA  THR D1888       2.454 -24.757 -26.711  1.00  2.230          H  
ATOM  29903  HB  THR D1888       4.473 -23.728 -27.639  1.00  2.800          H  
ATOM  29904  HG1 THR D1888       6.570 -24.376 -26.812  1.00  2.800          H  
ATOM  29905 1HG2 THR D1888       5.329 -22.739 -25.604  1.00  2.800          H  
ATOM  29906 2HG2 THR D1888       3.559 -22.887 -25.543  1.00  2.800          H  
ATOM  29907 3HG2 THR D1888       4.578 -24.018 -24.649  1.00  2.800          H  
ATOM  29908  N   PHE D1889       3.708 -27.506 -27.656  1.00  2.010          N  
ATOM  29909  CA  PHE D1889       3.834 -28.523 -28.684  1.00  2.400          C  
ATOM  29910  C   PHE D1889       2.559 -29.337 -28.733  1.00  2.720          C  
ATOM  29911  O   PHE D1889       1.798 -29.378 -27.766  1.00  2.890          O  
ATOM  29912  CB  PHE D1889       5.032 -29.439 -28.399  1.00  3.200          C  
ATOM  29913  CG  PHE D1889       6.407 -28.829 -28.608  1.00  3.200          C  
ATOM  29914  CD1 PHE D1889       6.944 -27.937 -27.706  1.00  3.200          C  
ATOM  29915  CD2 PHE D1889       7.189 -29.219 -29.687  1.00  3.200          C  
ATOM  29916  CE1 PHE D1889       8.216 -27.432 -27.873  1.00  3.200          C  
ATOM  29917  CE2 PHE D1889       8.463 -28.722 -29.855  1.00  3.200          C  
ATOM  29918  CZ  PHE D1889       8.977 -27.829 -28.945  1.00  3.200          C  
ATOM  29919  H   PHE D1889       3.830 -27.816 -26.691  1.00  2.410          H  
ATOM  29920  HA  PHE D1889       3.980 -28.036 -29.648  1.00  2.880          H  
ATOM  29921 1HB  PHE D1889       4.978 -29.773 -27.363  1.00  3.840          H  
ATOM  29922 2HB  PHE D1889       4.958 -30.335 -29.016  1.00  3.840          H  
ATOM  29923  HD1 PHE D1889       6.355 -27.628 -26.861  1.00  3.840          H  
ATOM  29924  HD2 PHE D1889       6.792 -29.943 -30.403  1.00  3.840          H  
ATOM  29925  HE1 PHE D1889       8.618 -26.729 -27.149  1.00  3.840          H  
ATOM  29926  HE2 PHE D1889       9.066 -29.042 -30.707  1.00  3.840          H  
ATOM  29927  HZ  PHE D1889       9.983 -27.441 -29.078  1.00  3.840          H  
ATOM  29928  N   ASP D1890       2.306 -29.991 -29.858  1.00  2.890          N  
ATOM  29929  CA  ASP D1890       1.131 -30.836 -29.944  1.00  3.220          C  
ATOM  29930  C   ASP D1890       1.197 -31.861 -28.836  1.00  3.500          C  
ATOM  29931  O   ASP D1890       2.275 -32.360 -28.504  1.00  3.570          O  
ATOM  29932  CB  ASP D1890       1.058 -31.557 -31.286  1.00  4.380          C  
ATOM  29933  CG  ASP D1890       0.722 -30.646 -32.459  1.00  4.380          C  
ATOM  29934  OD1 ASP D1890       0.339 -29.518 -32.246  1.00  4.380          O  
ATOM  29935  OD2 ASP D1890       0.860 -31.096 -33.565  1.00  4.380          O  
ATOM  29936  H   ASP D1890       2.923 -29.905 -30.652  1.00  3.470          H  
ATOM  29937  HA  ASP D1890       0.238 -30.226 -29.807  1.00  3.860          H  
ATOM  29938 1HB  ASP D1890       2.012 -32.042 -31.485  1.00  5.250          H  
ATOM  29939 2HB  ASP D1890       0.304 -32.346 -31.227  1.00  5.250          H  
ATOM  29940  N   ILE D1891       0.048 -32.190 -28.269  1.00  3.720          N  
ATOM  29941  CA  ILE D1891       0.032 -33.153 -27.192  1.00  4.090          C  
ATOM  29942  C   ILE D1891       0.320 -34.512 -27.786  1.00  3.740          C  
ATOM  29943  O   ILE D1891      -0.350 -34.941 -28.725  1.00  3.600          O  
ATOM  29944  CB  ILE D1891      -1.337 -33.161 -26.477  1.00  5.580          C  
ATOM  29945  CG1 ILE D1891      -1.609 -31.752 -25.837  1.00  5.580          C  
ATOM  29946  CG2 ILE D1891      -1.328 -34.259 -25.384  1.00  5.580          C  
ATOM  29947  CD1 ILE D1891      -3.045 -31.533 -25.337  1.00  5.580          C  
ATOM  29948  H   ILE D1891      -0.798 -31.752 -28.589  1.00  4.460          H  
ATOM  29949  HA  ILE D1891       0.816 -32.906 -26.476  1.00  4.910          H  
ATOM  29950  HB  ILE D1891      -2.127 -33.368 -27.198  1.00  6.690          H  
ATOM  29951 1HG1 ILE D1891      -0.932 -31.625 -25.008  1.00  6.690          H  
ATOM  29952 2HG1 ILE D1891      -1.387 -30.982 -26.572  1.00  6.690          H  
ATOM  29953 1HG2 ILE D1891      -2.283 -34.288 -24.874  1.00  6.690          H  
ATOM  29954 2HG2 ILE D1891      -1.143 -35.235 -25.825  1.00  6.690          H  
ATOM  29955 3HG2 ILE D1891      -0.541 -34.043 -24.662  1.00  6.690          H  
ATOM  29956 1HD1 ILE D1891      -3.137 -30.539 -24.908  1.00  6.690          H  
ATOM  29957 2HD1 ILE D1891      -3.743 -31.633 -26.168  1.00  6.690          H  
ATOM  29958 3HD1 ILE D1891      -3.296 -32.263 -24.577  1.00  6.690          H  
ATOM  29959  N   ALA D1892       1.334 -35.177 -27.251  1.00  3.740          N  
ATOM  29960  CA  ALA D1892       1.729 -36.476 -27.755  1.00  4.140          C  
ATOM  29961  C   ALA D1892       0.858 -37.585 -27.191  1.00  5.160          C  
ATOM  29962  O   ALA D1892       0.563 -37.606 -25.993  1.00  5.730          O  
ATOM  29963  CB  ALA D1892       3.175 -36.731 -27.419  1.00  5.640          C  
ATOM  29964  H   ALA D1892       1.843 -34.754 -26.489  1.00  4.490          H  
ATOM  29965  HA  ALA D1892       1.608 -36.470 -28.837  1.00  4.970          H  
ATOM  29966 1HB  ALA D1892       3.445 -37.679 -27.827  1.00  6.760          H  
ATOM  29967 2HB  ALA D1892       3.796 -35.948 -27.856  1.00  6.760          H  
ATOM  29968 3HB  ALA D1892       3.313 -36.738 -26.345  1.00  6.760          H  
ATOM  29969  N   LEU D1893       0.529 -38.542 -28.052  1.00  5.560          N  
ATOM  29970  CA  LEU D1893      -0.271 -39.709 -27.708  1.00  6.680          C  
ATOM  29971  C   LEU D1893       0.567 -40.897 -27.280  1.00  7.360          C  
ATOM  29972  O   LEU D1893       1.619 -41.183 -27.857  1.00  8.200          O  
ATOM  29973  CB  LEU D1893      -1.157 -40.129 -28.911  1.00  8.900          C  
ATOM  29974  CG  LEU D1893      -2.167 -41.358 -28.704  1.00  8.900          C  
ATOM  29975  CD1 LEU D1893      -3.387 -41.139 -29.577  1.00  8.900          C  
ATOM  29976  CD2 LEU D1893      -1.515 -42.713 -29.125  1.00  8.900          C  
ATOM  29977  H   LEU D1893       0.826 -38.434 -29.010  1.00  6.670          H  
ATOM  29978  HA  LEU D1893      -0.921 -39.436 -26.877  1.00  8.020          H  
ATOM  29979 1HB  LEU D1893      -1.749 -39.263 -29.229  1.00 10.680          H  
ATOM  29980 2HB  LEU D1893      -0.498 -40.396 -29.732  1.00 10.680          H  
ATOM  29981  HG  LEU D1893      -2.483 -41.405 -27.662  1.00 10.680          H  
ATOM  29982 1HD1 LEU D1893      -4.090 -41.959 -29.442  1.00 10.680          H  
ATOM  29983 2HD1 LEU D1893      -3.856 -40.220 -29.302  1.00 10.680          H  
ATOM  29984 3HD1 LEU D1893      -3.094 -41.085 -30.624  1.00 10.680          H  
ATOM  29985 1HD2 LEU D1893      -2.246 -43.502 -28.987  1.00 10.680          H  
ATOM  29986 2HD2 LEU D1893      -1.229 -42.665 -30.173  1.00 10.680          H  
ATOM  29987 3HD2 LEU D1893      -0.646 -42.949 -28.544  1.00 10.680          H  
ATOM  29988  N   ALA D1894       0.054 -41.621 -26.296  1.00  7.170          N  
ATOM  29989  CA  ALA D1894       0.641 -42.861 -25.836  1.00  7.960          C  
ATOM  29990  C   ALA D1894      -0.506 -43.784 -25.484  1.00  8.480          C  
ATOM  29991  O   ALA D1894      -1.588 -43.320 -25.121  1.00  8.840          O  
ATOM  29992  CB  ALA D1894       1.553 -42.627 -24.662  1.00 10.830          C  
ATOM  29993  H   ALA D1894      -0.797 -41.302 -25.853  1.00  8.600          H  
ATOM  29994  HA  ALA D1894       1.209 -43.305 -26.652  1.00  9.550          H  
ATOM  29995 1HB  ALA D1894       1.991 -43.567 -24.329  1.00 12.990          H  
ATOM  29996 2HB  ALA D1894       2.312 -41.953 -24.981  1.00 12.990          H  
ATOM  29997 3HB  ALA D1894       0.988 -42.184 -23.854  1.00 12.990          H  
ATOM  29998  N   LYS D1895      -0.287 -45.081 -25.607  1.00  8.780          N  
ATOM  29999  CA  LYS D1895      -1.337 -46.040 -25.313  1.00  9.540          C  
ATOM  30000  C   LYS D1895      -1.066 -46.857 -24.073  1.00 10.490          C  
ATOM  30001  O   LYS D1895       0.079 -46.992 -23.644  1.00 11.420          O  
ATOM  30002  CB  LYS D1895      -1.537 -46.969 -26.505  1.00 13.050          C  
ATOM  30003  CG  LYS D1895      -2.013 -46.257 -27.753  1.00 13.050          C  
ATOM  30004  CD  LYS D1895      -2.255 -47.226 -28.892  1.00 13.050          C  
ATOM  30005  CE  LYS D1895      -2.731 -46.502 -30.145  1.00 13.050          C  
ATOM  30006  NZ  LYS D1895      -2.974 -47.447 -31.276  1.00 13.050          N  
ATOM  30007  H   LYS D1895       0.618 -45.412 -25.910  1.00 10.540          H  
ATOM  30008  HA  LYS D1895      -2.266 -45.495 -25.143  1.00 11.450          H  
ATOM  30009 1HB  LYS D1895      -0.601 -47.475 -26.734  1.00 15.660          H  
ATOM  30010 2HB  LYS D1895      -2.271 -47.735 -26.249  1.00 15.660          H  
ATOM  30011 1HG  LYS D1895      -2.930 -45.707 -27.533  1.00 15.660          H  
ATOM  30012 2HG  LYS D1895      -1.251 -45.545 -28.058  1.00 15.660          H  
ATOM  30013 1HD  LYS D1895      -1.328 -47.755 -29.120  1.00 15.660          H  
ATOM  30014 2HD  LYS D1895      -3.006 -47.958 -28.596  1.00 15.660          H  
ATOM  30015 1HE  LYS D1895      -3.656 -45.973 -29.920  1.00 15.660          H  
ATOM  30016 2HE  LYS D1895      -1.975 -45.777 -30.446  1.00 15.660          H  
ATOM  30017 1HZ  LYS D1895      -3.288 -46.931 -32.087  1.00 15.660          H  
ATOM  30018 2HZ  LYS D1895      -2.117 -47.935 -31.500  1.00 15.660          H  
ATOM  30019 3HZ  LYS D1895      -3.682 -48.117 -31.012  1.00 15.660          H  
ATOM  30020  N   GLU D1896      -2.135 -47.430 -23.539  1.00 10.360          N  
ATOM  30021  CA  GLU D1896      -2.106 -48.302 -22.376  1.00 11.330          C  
ATOM  30022  C   GLU D1896      -3.112 -49.428 -22.585  1.00 11.770          C  
ATOM  30023  O   GLU D1896      -3.988 -49.324 -23.443  1.00 12.340          O  
ATOM  30024  CB  GLU D1896      -2.450 -47.540 -21.094  1.00 15.470          C  
ATOM  30025  CG  GLU D1896      -3.818 -46.942 -21.068  1.00 15.470          C  
ATOM  30026  CD  GLU D1896      -4.174 -46.244 -19.746  1.00 15.470          C  
ATOM  30027  OE1 GLU D1896      -3.283 -45.755 -19.081  1.00 15.470          O  
ATOM  30028  OE2 GLU D1896      -5.357 -46.199 -19.410  1.00 15.470          O  
ATOM  30029  H   GLU D1896      -3.033 -47.250 -23.966  1.00 12.430          H  
ATOM  30030  HA  GLU D1896      -1.109 -48.734 -22.276  1.00 13.600          H  
ATOM  30031 1HB  GLU D1896      -2.396 -48.223 -20.255  1.00 18.570          H  
ATOM  30032 2HB  GLU D1896      -1.736 -46.750 -20.937  1.00 18.570          H  
ATOM  30033 1HG  GLU D1896      -3.922 -46.239 -21.890  1.00 18.570          H  
ATOM  30034 2HG  GLU D1896      -4.483 -47.751 -21.234  1.00 18.570          H  
ATOM  30035  N   ASP D1897      -2.964 -50.514 -21.833  1.00 11.610          N  
ATOM  30036  CA  ASP D1897      -3.889 -51.643 -21.882  1.00 11.980          C  
ATOM  30037  C   ASP D1897      -5.095 -51.468 -20.938  1.00 12.110          C  
ATOM  30038  O   ASP D1897      -5.364 -50.365 -20.453  1.00 12.480          O  
ATOM  30039  CB  ASP D1897      -3.125 -52.948 -21.618  1.00 16.620          C  
ATOM  30040  CG  ASP D1897      -2.548 -53.042 -20.233  1.00 16.620          C  
ATOM  30041  OD1 ASP D1897      -2.868 -52.211 -19.431  1.00 16.620          O  
ATOM  30042  OD2 ASP D1897      -1.787 -53.942 -19.985  1.00 16.620          O  
ATOM  30043  H   ASP D1897      -2.209 -50.553 -21.158  1.00 13.930          H  
ATOM  30044  HA  ASP D1897      -4.281 -51.706 -22.897  1.00 14.380          H  
ATOM  30045 1HB  ASP D1897      -3.770 -53.803 -21.787  1.00 19.950          H  
ATOM  30046 2HB  ASP D1897      -2.304 -53.028 -22.332  1.00 19.950          H  
ATOM  30047  N   MET D1898      -5.882 -52.547 -20.765  1.00 11.900          N  
ATOM  30048  CA  MET D1898      -7.108 -52.560 -19.947  1.00 12.000          C  
ATOM  30049  C   MET D1898      -8.138 -51.504 -20.338  1.00 12.060          C  
ATOM  30050  O   MET D1898      -8.775 -50.891 -19.485  1.00 12.300          O  
ATOM  30051  CB  MET D1898      -6.756 -52.413 -18.469  1.00 16.760          C  
ATOM  30052  CG  MET D1898      -5.924 -53.559 -17.910  1.00 16.760          C  
ATOM  30053  SD  MET D1898      -6.768 -55.166 -18.006  1.00 16.760          S  
ATOM  30054  CE  MET D1898      -8.028 -55.012 -16.745  1.00 16.760          C  
ATOM  30055  H   MET D1898      -5.602 -53.412 -21.200  1.00 14.280          H  
ATOM  30056  HA  MET D1898      -7.586 -53.530 -20.083  1.00 14.400          H  
ATOM  30057 1HB  MET D1898      -6.183 -51.497 -18.320  1.00 20.110          H  
ATOM  30058 2HB  MET D1898      -7.665 -52.316 -17.878  1.00 20.110          H  
ATOM  30059 1HG  MET D1898      -4.983 -53.621 -18.461  1.00 20.110          H  
ATOM  30060 2HG  MET D1898      -5.688 -53.353 -16.867  1.00 20.110          H  
ATOM  30061 1HE  MET D1898      -8.618 -55.925 -16.700  1.00 20.110          H  
ATOM  30062 2HE  MET D1898      -7.555 -54.837 -15.776  1.00 20.110          H  
ATOM  30063 3HE  MET D1898      -8.677 -54.178 -16.974  1.00 20.110          H  
ATOM  30064  N   GLN D1899      -8.318 -51.311 -21.644  1.00 11.960          N  
ATOM  30065  CA  GLN D1899      -9.291 -50.344 -22.153  1.00 12.130          C  
ATOM  30066  C   GLN D1899     -10.632 -50.985 -22.472  1.00 12.000          C  
ATOM  30067  O   GLN D1899     -11.572 -50.307 -22.880  1.00 12.150          O  
ATOM  30068  CB  GLN D1899      -8.742 -49.684 -23.412  1.00 16.910          C  
ATOM  30069  CG  GLN D1899      -7.475 -48.952 -23.190  1.00 16.910          C  
ATOM  30070  CD  GLN D1899      -7.636 -47.807 -22.266  1.00 16.910          C  
ATOM  30071  OE1 GLN D1899      -8.367 -46.860 -22.569  1.00 16.910          O  
ATOM  30072  NE2 GLN D1899      -6.974 -47.884 -21.132  1.00 16.910          N  
ATOM  30073  H   GLN D1899      -7.747 -51.835 -22.292  1.00 14.350          H  
ATOM  30074  HA  GLN D1899      -9.459 -49.585 -21.389  1.00 14.560          H  
ATOM  30075 1HB  GLN D1899      -8.560 -50.435 -24.176  1.00 20.300          H  
ATOM  30076 2HB  GLN D1899      -9.471 -48.974 -23.800  1.00 20.300          H  
ATOM  30077 1HG  GLN D1899      -6.732 -49.621 -22.759  1.00 20.300          H  
ATOM  30078 2HG  GLN D1899      -7.111 -48.570 -24.144  1.00 20.300          H  
ATOM  30079 1HE2 GLN D1899      -6.962 -47.131 -20.448  1.00 20.300          H  
ATOM  30080 2HE2 GLN D1899      -6.377 -48.702 -20.926  1.00 20.300          H  
ATOM  30081  N   PHE D1900     -10.681 -52.311 -22.370  1.00 11.850          N  
ATOM  30082  CA  PHE D1900     -11.857 -53.135 -22.652  1.00 11.790          C  
ATOM  30083  C   PHE D1900     -12.439 -52.956 -24.063  1.00 12.260          C  
ATOM  30084  O   PHE D1900     -13.563 -53.371 -24.334  1.00 13.160          O  
ATOM  30085  CB  PHE D1900     -12.907 -52.878 -21.579  1.00 16.530          C  
ATOM  30086  CG  PHE D1900     -12.390 -53.217 -20.197  1.00 16.530          C  
ATOM  30087  CD1 PHE D1900     -11.955 -52.221 -19.334  1.00 16.530          C  
ATOM  30088  CD2 PHE D1900     -12.331 -54.537 -19.759  1.00 16.530          C  
ATOM  30089  CE1 PHE D1900     -11.483 -52.538 -18.077  1.00 16.530          C  
ATOM  30090  CE2 PHE D1900     -11.864 -54.847 -18.502  1.00 16.530          C  
ATOM  30091  CZ  PHE D1900     -11.442 -53.843 -17.664  1.00 16.530          C  
ATOM  30092  H   PHE D1900      -9.855 -52.769 -22.018  1.00 14.220          H  
ATOM  30093  HA  PHE D1900     -11.552 -54.177 -22.558  1.00 14.150          H  
ATOM  30094 1HB  PHE D1900     -13.202 -51.830 -21.591  1.00 19.840          H  
ATOM  30095 2HB  PHE D1900     -13.793 -53.468 -21.774  1.00 19.840          H  
ATOM  30096  HD1 PHE D1900     -11.984 -51.177 -19.655  1.00 19.840          H  
ATOM  30097  HD2 PHE D1900     -12.662 -55.334 -20.419  1.00 19.840          H  
ATOM  30098  HE1 PHE D1900     -11.137 -51.748 -17.399  1.00 19.840          H  
ATOM  30099  HE2 PHE D1900     -11.829 -55.885 -18.169  1.00 19.840          H  
ATOM  30100  HZ  PHE D1900     -11.071 -54.076 -16.664  1.00 19.840          H  
ATOM  30101  N   GLN D1901     -11.627 -52.460 -24.991  1.00 12.270          N  
ATOM  30102  CA  GLN D1901     -12.030 -52.221 -26.376  1.00 12.730          C  
ATOM  30103  C   GLN D1901     -12.451 -53.498 -27.078  1.00 12.520          C  
ATOM  30104  O   GLN D1901     -13.346 -53.492 -27.920  1.00 12.060          O  
ATOM  30105  CB  GLN D1901     -10.878 -51.576 -27.142  1.00 17.640          C  
ATOM  30106  CG  GLN D1901     -10.579 -50.153 -26.725  1.00 17.640          C  
ATOM  30107  CD  GLN D1901      -9.319 -49.624 -27.378  1.00 17.640          C  
ATOM  30108  OE1 GLN D1901      -8.631 -50.374 -28.081  1.00 17.640          O  
ATOM  30109  NE2 GLN D1901      -9.000 -48.354 -27.147  1.00 17.640          N  
ATOM  30110  H   GLN D1901     -10.711 -52.172 -24.691  1.00 14.720          H  
ATOM  30111  HA  GLN D1901     -12.881 -51.539 -26.371  1.00 15.280          H  
ATOM  30112 1HB  GLN D1901      -9.975 -52.167 -27.002  1.00 21.170          H  
ATOM  30113 2HB  GLN D1901     -11.106 -51.575 -28.208  1.00 21.170          H  
ATOM  30114 1HG  GLN D1901     -11.410 -49.524 -27.039  1.00 21.170          H  
ATOM  30115 2HG  GLN D1901     -10.479 -50.108 -25.655  1.00 21.170          H  
ATOM  30116 1HE2 GLN D1901      -8.172 -47.964 -27.555  1.00 21.170          H  
ATOM  30117 2HE2 GLN D1901      -9.576 -47.782 -26.560  1.00 21.170          H  
ATOM  30118  N   ARG D1902     -11.786 -54.594 -26.732  1.00 13.030          N  
ATOM  30119  CA  ARG D1902     -12.053 -55.892 -27.320  1.00 13.140          C  
ATOM  30120  C   ARG D1902     -12.843 -56.785 -26.366  1.00 12.850          C  
ATOM  30121  O   ARG D1902     -12.861 -58.007 -26.534  1.00 12.760          O  
ATOM  30122  CB  ARG D1902     -10.747 -56.566 -27.711  1.00 18.350          C  
ATOM  30123  CG  ARG D1902      -9.998 -55.871 -28.850  1.00 18.350          C  
ATOM  30124  CD  ARG D1902      -8.612 -56.406 -29.030  1.00 18.350          C  
ATOM  30125  NE  ARG D1902      -7.931 -55.792 -30.181  1.00 18.350          N  
ATOM  30126  CZ  ARG D1902      -7.339 -54.566 -30.202  1.00 18.350          C  
ATOM  30127  NH1 ARG D1902      -7.324 -53.798 -29.129  1.00 18.350          N  
ATOM  30128  NH2 ARG D1902      -6.769 -54.139 -31.317  1.00 18.350          N  
ATOM  30129  H   ARG D1902     -11.046 -54.524 -26.050  1.00 15.640          H  
ATOM  30130  HA  ARG D1902     -12.649 -55.747 -28.221  1.00 15.770          H  
ATOM  30131 1HB  ARG D1902     -10.085 -56.609 -26.849  1.00 22.020          H  
ATOM  30132 2HB  ARG D1902     -10.944 -57.591 -28.026  1.00 22.020          H  
ATOM  30133 1HG  ARG D1902     -10.542 -56.027 -29.780  1.00 22.020          H  
ATOM  30134 2HG  ARG D1902      -9.944 -54.804 -28.644  1.00 22.020          H  
ATOM  30135 1HD  ARG D1902      -8.020 -56.222 -28.135  1.00 22.020          H  
ATOM  30136 2HD  ARG D1902      -8.667 -57.481 -29.205  1.00 22.020          H  
ATOM  30137  HE  ARG D1902      -7.906 -56.332 -31.038  1.00 22.020          H  
ATOM  30138 1HH1 ARG D1902      -7.749 -54.111 -28.274  1.00 22.020          H  
ATOM  30139 2HH1 ARG D1902      -6.882 -52.887 -29.161  1.00 22.020          H  
ATOM  30140 1HH2 ARG D1902      -6.775 -54.720 -32.145  1.00 22.020          H  
ATOM  30141 2HH2 ARG D1902      -6.329 -53.230 -31.344  1.00 22.020          H  
ATOM  30142  N   LEU D1903     -13.435 -56.199 -25.319  1.00 12.850          N  
ATOM  30143  CA  LEU D1903     -14.232 -56.980 -24.393  1.00 12.840          C  
ATOM  30144  C   LEU D1903     -15.473 -57.449 -25.133  1.00 12.720          C  
ATOM  30145  O   LEU D1903     -16.154 -56.652 -25.781  1.00 12.840          O  
ATOM  30146  CB  LEU D1903     -14.615 -56.138 -23.159  1.00 17.980          C  
ATOM  30147  CG  LEU D1903     -15.414 -56.846 -22.009  1.00 17.980          C  
ATOM  30148  CD1 LEU D1903     -14.545 -57.914 -21.337  1.00 17.980          C  
ATOM  30149  CD2 LEU D1903     -15.860 -55.791 -20.976  1.00 17.980          C  
ATOM  30150  H   LEU D1903     -13.397 -55.186 -25.191  1.00 15.420          H  
ATOM  30151  HA  LEU D1903     -13.658 -57.850 -24.087  1.00 15.410          H  
ATOM  30152 1HB  LEU D1903     -13.703 -55.749 -22.728  1.00 21.580          H  
ATOM  30153 2HB  LEU D1903     -15.210 -55.289 -23.503  1.00 21.580          H  
ATOM  30154  HG  LEU D1903     -16.296 -57.335 -22.426  1.00 21.580          H  
ATOM  30155 1HD1 LEU D1903     -15.118 -58.394 -20.542  1.00 21.580          H  
ATOM  30156 2HD1 LEU D1903     -14.244 -58.668 -22.056  1.00 21.580          H  
ATOM  30157 3HD1 LEU D1903     -13.659 -57.451 -20.910  1.00 21.580          H  
ATOM  30158 1HD2 LEU D1903     -16.428 -56.274 -20.175  1.00 21.580          H  
ATOM  30159 2HD2 LEU D1903     -15.001 -55.299 -20.545  1.00 21.580          H  
ATOM  30160 3HD2 LEU D1903     -16.489 -55.049 -21.465  1.00 21.580          H  
ATOM  30161  N   ASP D1904     -15.762 -58.739 -25.052  1.00 12.610          N  
ATOM  30162  CA  ASP D1904     -16.905 -59.316 -25.743  1.00 12.560          C  
ATOM  30163  C   ASP D1904     -17.341 -60.554 -24.966  1.00 12.680          C  
ATOM  30164  O   ASP D1904     -16.515 -61.412 -24.638  1.00 12.140          O  
ATOM  30165  CB  ASP D1904     -16.575 -59.650 -27.209  1.00 17.600          C  
ATOM  30166  CG  ASP D1904     -17.839 -59.975 -28.060  1.00 17.600          C  
ATOM  30167  OD1 ASP D1904     -18.919 -59.978 -27.497  1.00 17.600          O  
ATOM  30168  OD2 ASP D1904     -17.706 -60.190 -29.256  1.00 17.600          O  
ATOM  30169  H   ASP D1904     -15.163 -59.347 -24.513  1.00 15.130          H  
ATOM  30170  HA  ASP D1904     -17.724 -58.599 -25.735  1.00 15.070          H  
ATOM  30171 1HB  ASP D1904     -16.054 -58.805 -27.662  1.00 21.120          H  
ATOM  30172 2HB  ASP D1904     -15.902 -60.506 -27.240  1.00 21.120          H  
ATOM  30173  N   GLY D1905     -18.597 -60.566 -24.548  1.00 13.520          N  
ATOM  30174  CA  GLY D1905     -19.160 -61.646 -23.744  1.00 13.900          C  
ATOM  30175  C   GLY D1905     -19.792 -62.717 -24.615  1.00 14.220          C  
ATOM  30176  O   GLY D1905     -19.250 -63.105 -25.651  1.00 14.330          O  
ATOM  30177  H   GLY D1905     -19.199 -59.819 -24.873  1.00 16.220          H  
ATOM  30178 1HA  GLY D1905     -18.372 -62.089 -23.138  1.00 16.680          H  
ATOM  30179 2HA  GLY D1905     -19.902 -61.247 -23.064  1.00 16.680          H  
ATOM  30180  N   VAL D1906     -20.919 -63.261 -24.173  1.00 14.580          N  
ATOM  30181  CA  VAL D1906     -21.535 -64.350 -24.915  1.00 15.070          C  
ATOM  30182  C   VAL D1906     -22.939 -63.993 -25.380  1.00 15.090          C  
ATOM  30183  O   VAL D1906     -23.713 -64.867 -25.765  1.00 15.870          O  
ATOM  30184  CB  VAL D1906     -21.523 -65.639 -24.087  1.00 20.900          C  
ATOM  30185  CG1 VAL D1906     -20.093 -66.096 -23.856  1.00 20.900          C  
ATOM  30186  CG2 VAL D1906     -22.202 -65.394 -22.789  1.00 20.900          C  
ATOM  30187  H   VAL D1906     -21.368 -62.903 -23.319  1.00 17.500          H  
ATOM  30188  HA  VAL D1906     -20.935 -64.538 -25.805  1.00 18.080          H  
ATOM  30189  HB  VAL D1906     -22.049 -66.421 -24.635  1.00 25.080          H  
ATOM  30190 1HG1 VAL D1906     -20.089 -67.017 -23.276  1.00 25.080          H  
ATOM  30191 2HG1 VAL D1906     -19.613 -66.271 -24.819  1.00 25.080          H  
ATOM  30192 3HG1 VAL D1906     -19.542 -65.330 -23.317  1.00 25.080          H  
ATOM  30193 1HG2 VAL D1906     -22.228 -66.306 -22.197  1.00 25.080          H  
ATOM  30194 2HG2 VAL D1906     -21.706 -64.638 -22.241  1.00 25.080          H  
ATOM  30195 3HG2 VAL D1906     -23.167 -65.064 -22.984  1.00 25.080          H  
ATOM  30196  N   ASP D1907     -23.241 -62.695 -25.424  1.00 14.320          N  
ATOM  30197  CA  ASP D1907     -24.559 -62.216 -25.832  1.00 14.430          C  
ATOM  30198  C   ASP D1907     -25.052 -62.916 -27.105  1.00 13.950          C  
ATOM  30199  O   ASP D1907     -26.176 -63.440 -27.155  1.00 13.870          O  
ATOM  30200  CB  ASP D1907     -24.465 -60.707 -26.156  1.00 20.160          C  
ATOM  30201  CG  ASP D1907     -24.246 -59.725 -24.949  1.00 20.160          C  
ATOM  30202  OD1 ASP D1907     -24.543 -60.042 -23.802  1.00 20.160          O  
ATOM  30203  OD2 ASP D1907     -23.730 -58.676 -25.193  1.00 20.160          O  
ATOM  30204  H   ASP D1907     -22.536 -62.034 -25.121  1.00 17.180          H  
ATOM  30205  HA  ASP D1907     -25.263 -62.396 -25.021  1.00 17.320          H  
ATOM  30206 1HB  ASP D1907     -23.641 -60.548 -26.852  1.00 24.190          H  
ATOM  30207 2HB  ASP D1907     -25.369 -60.404 -26.685  1.00 24.190          H  
ATOM  30208  N   GLY D1908     -24.212 -62.905 -28.147  1.00 13.780          N  
ATOM  30209  CA  GLY D1908     -24.582 -63.500 -29.422  1.00 13.460          C  
ATOM  30210  C   GLY D1908     -24.827 -65.003 -29.321  1.00 13.640          C  
ATOM  30211  O   GLY D1908     -25.980 -65.437 -29.461  1.00 14.150          O  
ATOM  30212  H   GLY D1908     -23.308 -62.466 -28.035  1.00 16.540          H  
ATOM  30213 1HA  GLY D1908     -25.492 -63.017 -29.779  1.00 16.150          H  
ATOM  30214 2HA  GLY D1908     -23.818 -63.286 -30.167  1.00 16.150          H  
ATOM  30215  N   PRO D1909     -23.789 -65.807 -28.986  1.00 13.420          N  
ATOM  30216  CA  PRO D1909     -23.849 -67.249 -28.834  1.00 13.680          C  
ATOM  30217  C   PRO D1909     -25.012 -67.725 -27.979  1.00 13.290          C  
ATOM  30218  O   PRO D1909     -25.604 -68.755 -28.294  1.00 13.300          O  
ATOM  30219  CB  PRO D1909     -22.498 -67.546 -28.176  1.00 20.520          C  
ATOM  30220  CG  PRO D1909     -21.580 -66.487 -28.753  1.00 20.520          C  
ATOM  30221  CD  PRO D1909     -22.424 -65.245 -28.835  1.00 20.520          C  
ATOM  30222  HA  PRO D1909     -23.898 -67.709 -29.831  1.00 16.420          H  
ATOM  30223 1HB  PRO D1909     -22.589 -67.479 -27.079  1.00 24.620          H  
ATOM  30224 2HB  PRO D1909     -22.183 -68.572 -28.415  1.00 24.620          H  
ATOM  30225 1HG  PRO D1909     -20.695 -66.355 -28.102  1.00 24.620          H  
ATOM  30226 2HG  PRO D1909     -21.207 -66.810 -29.736  1.00 24.620          H  
ATOM  30227 1HD  PRO D1909     -22.316 -64.688 -27.926  1.00 24.620          H  
ATOM  30228 2HD  PRO D1909     -22.126 -64.669 -29.713  1.00 24.620          H  
ATOM  30229  N   LEU D1910     -25.366 -66.999 -26.924  1.00 13.030          N  
ATOM  30230  CA  LEU D1910     -26.496 -67.417 -26.119  1.00 12.750          C  
ATOM  30231  C   LEU D1910     -27.779 -67.397 -26.917  1.00 12.610          C  
ATOM  30232  O   LEU D1910     -28.608 -68.298 -26.773  1.00 12.700          O  
ATOM  30233  CB  LEU D1910     -26.637 -66.520 -24.930  1.00 17.960          C  
ATOM  30234  CG  LEU D1910     -25.591 -66.641 -23.871  1.00 17.960          C  
ATOM  30235  CD1 LEU D1910     -25.787 -65.508 -22.983  1.00 17.960          C  
ATOM  30236  CD2 LEU D1910     -25.715 -67.947 -23.104  1.00 17.960          C  
ATOM  30237  H   LEU D1910     -24.831 -66.178 -26.636  1.00 15.640          H  
ATOM  30238  HA  LEU D1910     -26.334 -68.441 -25.796  1.00 15.300          H  
ATOM  30239 1HB  LEU D1910     -26.598 -65.494 -25.292  1.00 21.550          H  
ATOM  30240 2HB  LEU D1910     -27.611 -66.681 -24.470  1.00 21.550          H  
ATOM  30241  HG  LEU D1910     -24.601 -66.600 -24.304  1.00 21.550          H  
ATOM  30242 1HD1 LEU D1910     -25.077 -65.540 -22.180  1.00 21.550          H  
ATOM  30243 2HD1 LEU D1910     -25.659 -64.601 -23.573  1.00 21.550          H  
ATOM  30244 3HD1 LEU D1910     -26.737 -65.504 -22.566  1.00 21.550          H  
ATOM  30245 1HD2 LEU D1910     -24.956 -67.970 -22.330  1.00 21.550          H  
ATOM  30246 2HD2 LEU D1910     -26.673 -67.983 -22.660  1.00 21.550          H  
ATOM  30247 3HD2 LEU D1910     -25.581 -68.799 -23.757  1.00 21.550          H  
ATOM  30248  N   GLY D1911     -27.967 -66.375 -27.756  1.00 12.540          N  
ATOM  30249  CA  GLY D1911     -29.182 -66.296 -28.540  1.00 12.590          C  
ATOM  30250  C   GLY D1911     -29.235 -67.485 -29.490  1.00 12.930          C  
ATOM  30251  O   GLY D1911     -30.289 -68.123 -29.670  1.00 13.050          O  
ATOM  30252  H   GLY D1911     -27.244 -65.645 -27.855  1.00 15.050          H  
ATOM  30253 1HA  GLY D1911     -30.051 -66.287 -27.880  1.00 15.110          H  
ATOM  30254 2HA  GLY D1911     -29.184 -65.363 -29.106  1.00 15.110          H  
ATOM  30255  N   GLU D1912     -28.072 -67.798 -30.078  1.00 13.150          N  
ATOM  30256  CA  GLU D1912     -27.978 -68.899 -31.026  1.00 13.480          C  
ATOM  30257  C   GLU D1912     -28.322 -70.234 -30.365  1.00 13.610          C  
ATOM  30258  O   GLU D1912     -29.055 -71.038 -30.942  1.00 13.830          O  
ATOM  30259  CB  GLU D1912     -26.562 -68.974 -31.613  1.00 18.740          C  
ATOM  30260  CG  GLU D1912     -26.175 -67.816 -32.533  1.00 18.740          C  
ATOM  30261  CD  GLU D1912     -24.745 -67.904 -32.986  1.00 18.740          C  
ATOM  30262  OE1 GLU D1912     -24.049 -68.761 -32.495  1.00 18.740          O  
ATOM  30263  OE2 GLU D1912     -24.345 -67.117 -33.811  1.00 18.740          O  
ATOM  30264  H   GLU D1912     -27.263 -67.197 -29.870  1.00 15.780          H  
ATOM  30265  HA  GLU D1912     -28.686 -68.724 -31.835  1.00 16.180          H  
ATOM  30266 1HB  GLU D1912     -25.840 -69.006 -30.806  1.00 22.490          H  
ATOM  30267 2HB  GLU D1912     -26.452 -69.900 -32.178  1.00 22.490          H  
ATOM  30268 1HG  GLU D1912     -26.830 -67.813 -33.403  1.00 22.490          H  
ATOM  30269 2HG  GLU D1912     -26.323 -66.882 -31.992  1.00 22.490          H  
ATOM  30270  N   VAL D1913     -27.838 -70.434 -29.130  1.00 13.590          N  
ATOM  30271  CA  VAL D1913     -28.114 -71.640 -28.352  1.00 13.860          C  
ATOM  30272  C   VAL D1913     -29.573 -71.694 -27.912  1.00 13.770          C  
ATOM  30273  O   VAL D1913     -30.193 -72.755 -27.932  1.00 14.120          O  
ATOM  30274  CB  VAL D1913     -27.185 -71.765 -27.128  1.00 19.300          C  
ATOM  30275  CG1 VAL D1913     -27.618 -72.954 -26.262  1.00 19.300          C  
ATOM  30276  CG2 VAL D1913     -25.756 -71.977 -27.595  1.00 19.300          C  
ATOM  30277  H   VAL D1913     -27.199 -69.728 -28.752  1.00 16.310          H  
ATOM  30278  HA  VAL D1913     -27.926 -72.501 -28.994  1.00 16.630          H  
ATOM  30279  HB  VAL D1913     -27.253 -70.851 -26.530  1.00 23.160          H  
ATOM  30280 1HG1 VAL D1913     -26.958 -73.034 -25.404  1.00 23.160          H  
ATOM  30281 2HG1 VAL D1913     -28.623 -72.819 -25.921  1.00 23.160          H  
ATOM  30282 3HG1 VAL D1913     -27.561 -73.875 -26.852  1.00 23.160          H  
ATOM  30283 1HG2 VAL D1913     -25.099 -72.059 -26.733  1.00 23.160          H  
ATOM  30284 2HG2 VAL D1913     -25.706 -72.892 -28.184  1.00 23.160          H  
ATOM  30285 3HG2 VAL D1913     -25.438 -71.146 -28.209  1.00 23.160          H  
ATOM  30286  N   HIS D1914     -30.133 -70.570 -27.456  1.00 13.380          N  
ATOM  30287  CA  HIS D1914     -31.524 -70.536 -27.020  1.00 13.410          C  
ATOM  30288  C   HIS D1914     -32.404 -71.111 -28.107  1.00 13.660          C  
ATOM  30289  O   HIS D1914     -33.254 -71.968 -27.846  1.00 14.130          O  
ATOM  30290  CB  HIS D1914     -31.999 -69.106 -26.726  1.00 18.760          C  
ATOM  30291  CG  HIS D1914     -33.432 -69.030 -26.290  1.00 18.760          C  
ATOM  30292  ND1 HIS D1914     -33.862 -69.441 -25.042  1.00 18.760          N  
ATOM  30293  CD2 HIS D1914     -34.528 -68.594 -26.946  1.00 18.760          C  
ATOM  30294  CE1 HIS D1914     -35.163 -69.248 -24.950  1.00 18.760          C  
ATOM  30295  NE2 HIS D1914     -35.598 -68.728 -26.091  1.00 18.760          N  
ATOM  30296  H   HIS D1914     -29.579 -69.714 -27.397  1.00 16.060          H  
ATOM  30297  HA  HIS D1914     -31.651 -71.138 -26.122  1.00 16.090          H  
ATOM  30298 1HB  HIS D1914     -31.377 -68.641 -25.975  1.00 22.510          H  
ATOM  30299 2HB  HIS D1914     -31.894 -68.507 -27.626  1.00 22.510          H  
ATOM  30300  HD1 HIS D1914     -33.412 -70.155 -24.491  1.00 22.510          H  
ATOM  30301  HD2 HIS D1914     -34.672 -68.182 -27.946  1.00 22.510          H  
ATOM  30302  HE1 HIS D1914     -35.692 -69.512 -24.036  1.00 22.510          H  
ATOM  30303  N   GLY D1915     -32.155 -70.678 -29.346  1.00 13.540          N  
ATOM  30304  CA  GLY D1915     -32.918 -71.104 -30.505  1.00 13.920          C  
ATOM  30305  C   GLY D1915     -32.981 -72.624 -30.732  1.00 14.720          C  
ATOM  30306  O   GLY D1915     -33.844 -73.087 -31.480  1.00 15.220          O  
ATOM  30307  H   GLY D1915     -31.435 -69.955 -29.474  1.00 16.250          H  
ATOM  30308 1HA  GLY D1915     -33.929 -70.707 -30.424  1.00 16.700          H  
ATOM  30309 2HA  GLY D1915     -32.475 -70.638 -31.386  1.00 16.700          H  
ATOM  30310  N   ASP D1916     -32.083 -73.415 -30.119  1.00 14.920          N  
ATOM  30311  CA  ASP D1916     -32.126 -74.864 -30.302  1.00 15.710          C  
ATOM  30312  C   ASP D1916     -33.432 -75.482 -29.790  1.00 16.270          C  
ATOM  30313  O   ASP D1916     -33.910 -76.471 -30.354  1.00 16.860          O  
ATOM  30314  CB  ASP D1916     -30.960 -75.569 -29.581  1.00 21.680          C  
ATOM  30315  CG  ASP D1916     -29.568 -75.401 -30.211  1.00 21.680          C  
ATOM  30316  OD1 ASP D1916     -29.457 -74.952 -31.327  1.00 21.680          O  
ATOM  30317  OD2 ASP D1916     -28.618 -75.776 -29.555  1.00 21.680          O  
ATOM  30318  H   ASP D1916     -31.388 -73.016 -29.484  1.00 17.900          H  
ATOM  30319  HA  ASP D1916     -32.046 -75.072 -31.368  1.00 18.850          H  
ATOM  30320 1HB  ASP D1916     -30.916 -75.208 -28.550  1.00 26.010          H  
ATOM  30321 2HB  ASP D1916     -31.164 -76.627 -29.545  1.00 26.010          H  
ATOM  30322  N   PHE D1917     -33.976 -74.964 -28.676  1.00 16.220          N  
ATOM  30323  CA  PHE D1917     -35.228 -75.480 -28.118  1.00 16.880          C  
ATOM  30324  C   PHE D1917     -35.779 -74.584 -26.999  1.00 16.750          C  
ATOM  30325  O   PHE D1917     -35.033 -73.968 -26.234  1.00 16.230          O  
ATOM  30326  CB  PHE D1917     -35.095 -76.958 -27.672  1.00 23.370          C  
ATOM  30327  CG  PHE D1917     -33.964 -77.314 -26.724  1.00 23.370          C  
ATOM  30328  CD1 PHE D1917     -34.157 -77.290 -25.387  1.00 23.370          C  
ATOM  30329  CD2 PHE D1917     -32.728 -77.709 -27.195  1.00 23.370          C  
ATOM  30330  CE1 PHE D1917     -33.165 -77.646 -24.503  1.00 23.370          C  
ATOM  30331  CE2 PHE D1917     -31.715 -78.055 -26.327  1.00 23.370          C  
ATOM  30332  CZ  PHE D1917     -31.939 -78.023 -24.970  1.00 23.370          C  
ATOM  30333  H   PHE D1917     -33.563 -74.126 -28.249  1.00 19.460          H  
ATOM  30334  HA  PHE D1917     -35.966 -75.476 -28.919  1.00 20.260          H  
ATOM  30335 1HB  PHE D1917     -36.022 -77.244 -27.179  1.00 28.040          H  
ATOM  30336 2HB  PHE D1917     -35.015 -77.601 -28.545  1.00 28.040          H  
ATOM  30337  HD1 PHE D1917     -35.114 -76.995 -25.033  1.00 28.040          H  
ATOM  30338  HD2 PHE D1917     -32.564 -77.753 -28.265  1.00 28.040          H  
ATOM  30339  HE1 PHE D1917     -33.361 -77.621 -23.430  1.00 28.040          H  
ATOM  30340  HE2 PHE D1917     -30.744 -78.364 -26.716  1.00 28.040          H  
ATOM  30341  HZ  PHE D1917     -31.152 -78.304 -24.275  1.00 28.040          H  
ATOM  30342  N   LEU D1918     -37.099 -74.634 -26.804  1.00 17.230          N  
ATOM  30343  CA  LEU D1918     -37.771 -73.864 -25.753  1.00 17.380          C  
ATOM  30344  C   LEU D1918     -37.286 -74.160 -24.344  1.00 17.040          C  
ATOM  30345  O   LEU D1918     -37.153 -73.263 -23.517  1.00 17.020          O  
ATOM  30346  CB  LEU D1918     -39.287 -74.116 -25.809  1.00 24.270          C  
ATOM  30347  CG  LEU D1918     -40.152 -73.407 -24.727  1.00 24.270          C  
ATOM  30348  CD1 LEU D1918     -40.004 -71.887 -24.824  1.00 24.270          C  
ATOM  30349  CD2 LEU D1918     -41.606 -73.832 -24.890  1.00 24.270          C  
ATOM  30350  H   LEU D1918     -37.663 -75.185 -27.437  1.00 20.680          H  
ATOM  30351  HA  LEU D1918     -37.577 -72.814 -25.961  1.00 20.860          H  
ATOM  30352 1HB  LEU D1918     -39.651 -73.794 -26.782  1.00 29.130          H  
ATOM  30353 2HB  LEU D1918     -39.461 -75.182 -25.717  1.00 29.130          H  
ATOM  30354  HG  LEU D1918     -39.822 -73.724 -23.750  1.00 29.130          H  
ATOM  30355 1HD1 LEU D1918     -40.598 -71.423 -24.060  1.00 29.130          H  
ATOM  30356 2HD1 LEU D1918     -38.969 -71.594 -24.678  1.00 29.130          H  
ATOM  30357 3HD1 LEU D1918     -40.342 -71.562 -25.805  1.00 29.130          H  
ATOM  30358 1HD2 LEU D1918     -42.220 -73.367 -24.120  1.00 29.130          H  
ATOM  30359 2HD2 LEU D1918     -41.972 -73.536 -25.871  1.00 29.130          H  
ATOM  30360 3HD2 LEU D1918     -41.671 -74.916 -24.788  1.00 29.130          H  
ATOM  30361  N   GLN D1919     -37.002 -75.415 -24.082  1.00 16.870          N  
ATOM  30362  CA  GLN D1919     -36.621 -75.890 -22.763  1.00 16.700          C  
ATOM  30363  C   GLN D1919     -35.185 -75.542 -22.340  1.00 16.130          C  
ATOM  30364  O   GLN D1919     -34.745 -75.964 -21.268  1.00 16.080          O  
ATOM  30365  CB  GLN D1919     -36.819 -77.410 -22.696  1.00 23.450          C  
ATOM  30366  CG  GLN D1919     -38.268 -77.867 -22.876  1.00 23.450          C  
ATOM  30367  CD  GLN D1919     -38.759 -77.754 -24.310  1.00 23.450          C  
ATOM  30368  OE1 GLN D1919     -37.955 -77.614 -25.257  1.00 23.450          O  
ATOM  30369  NE2 GLN D1919     -40.074 -77.807 -24.481  1.00 23.450          N  
ATOM  30370  H   GLN D1919     -37.141 -76.093 -24.831  1.00 20.240          H  
ATOM  30371  HA  GLN D1919     -37.291 -75.430 -22.046  1.00 20.040          H  
ATOM  30372 1HB  GLN D1919     -36.219 -77.911 -23.430  1.00 28.140          H  
ATOM  30373 2HB  GLN D1919     -36.491 -77.767 -21.723  1.00 28.140          H  
ATOM  30374 1HG  GLN D1919     -38.359 -78.903 -22.557  1.00 28.140          H  
ATOM  30375 2HG  GLN D1919     -38.909 -77.241 -22.278  1.00 28.140          H  
ATOM  30376 1HE2 GLN D1919     -40.472 -77.741 -25.397  1.00 28.140          H  
ATOM  30377 2HE2 GLN D1919     -40.680 -77.915 -23.683  1.00 28.140          H  
ATOM  30378  N   ARG D1920     -34.417 -74.845 -23.180  1.00 15.760          N  
ATOM  30379  CA  ARG D1920     -33.055 -74.521 -22.792  1.00 15.280          C  
ATOM  30380  C   ARG D1920     -32.976 -73.320 -21.843  1.00 15.270          C  
ATOM  30381  O   ARG D1920     -33.453 -72.231 -22.159  1.00 15.410          O  
ATOM  30382  CB  ARG D1920     -32.232 -74.185 -24.033  1.00 21.580          C  
ATOM  30383  CG  ARG D1920     -30.771 -73.883 -23.794  1.00 21.580          C  
ATOM  30384  CD  ARG D1920     -29.959 -75.099 -23.549  1.00 21.580          C  
ATOM  30385  NE  ARG D1920     -28.573 -74.750 -23.283  1.00 21.580          N  
ATOM  30386  CZ  ARG D1920     -27.555 -75.620 -23.109  1.00 21.580          C  
ATOM  30387  NH1 ARG D1920     -27.754 -76.920 -23.186  1.00 21.580          N  
ATOM  30388  NH2 ARG D1920     -26.341 -75.155 -22.862  1.00 21.580          N  
ATOM  30389  H   ARG D1920     -34.772 -74.524 -24.091  1.00 18.910          H  
ATOM  30390  HA  ARG D1920     -32.630 -75.388 -22.294  1.00 18.340          H  
ATOM  30391 1HB  ARG D1920     -32.285 -74.988 -24.752  1.00 25.900          H  
ATOM  30392 2HB  ARG D1920     -32.666 -73.309 -24.517  1.00 25.900          H  
ATOM  30393 1HG  ARG D1920     -30.394 -73.398 -24.679  1.00 25.900          H  
ATOM  30394 2HG  ARG D1920     -30.649 -73.219 -22.948  1.00 25.900          H  
ATOM  30395 1HD  ARG D1920     -30.345 -75.644 -22.692  1.00 25.900          H  
ATOM  30396 2HD  ARG D1920     -29.991 -75.728 -24.437  1.00 25.900          H  
ATOM  30397  HE  ARG D1920     -28.357 -73.767 -23.197  1.00 25.900          H  
ATOM  30398 1HH1 ARG D1920     -28.673 -77.286 -23.373  1.00 25.900          H  
ATOM  30399 2HH1 ARG D1920     -26.981 -77.559 -23.054  1.00 25.900          H  
ATOM  30400 1HH2 ARG D1920     -26.185 -74.159 -22.800  1.00 25.900          H  
ATOM  30401 2HH2 ARG D1920     -25.570 -75.794 -22.732  1.00 25.900          H  
ATOM  30402  N   LEU D1921     -32.335 -73.523 -20.690  1.00 15.160          N  
ATOM  30403  CA  LEU D1921     -32.120 -72.468 -19.700  1.00 15.140          C  
ATOM  30404  C   LEU D1921     -30.683 -71.988 -19.798  1.00 14.440          C  
ATOM  30405  O   LEU D1921     -29.747 -72.787 -19.745  1.00 14.570          O  
ATOM  30406  CB  LEU D1921     -32.437 -72.968 -18.285  1.00 21.200          C  
ATOM  30407  CG  LEU D1921     -32.165 -71.988 -17.081  1.00 21.200          C  
ATOM  30408  CD1 LEU D1921     -33.081 -70.758 -17.153  1.00 21.200          C  
ATOM  30409  CD2 LEU D1921     -32.423 -72.739 -15.776  1.00 21.200          C  
ATOM  30410  H   LEU D1921     -31.996 -74.452 -20.489  1.00 18.190          H  
ATOM  30411  HA  LEU D1921     -32.783 -71.637 -19.932  1.00 18.170          H  
ATOM  30412 1HB  LEU D1921     -33.483 -73.202 -18.270  1.00 25.440          H  
ATOM  30413 2HB  LEU D1921     -31.878 -73.885 -18.106  1.00 25.440          H  
ATOM  30414  HG  LEU D1921     -31.126 -71.649 -17.115  1.00 25.440          H  
ATOM  30415 1HD1 LEU D1921     -32.878 -70.099 -16.308  1.00 25.440          H  
ATOM  30416 2HD1 LEU D1921     -32.916 -70.212 -18.070  1.00 25.440          H  
ATOM  30417 3HD1 LEU D1921     -34.102 -71.090 -17.104  1.00 25.440          H  
ATOM  30418 1HD2 LEU D1921     -32.223 -72.081 -14.935  1.00 25.440          H  
ATOM  30419 2HD2 LEU D1921     -33.460 -73.070 -15.738  1.00 25.440          H  
ATOM  30420 3HD2 LEU D1921     -31.765 -73.605 -15.718  1.00 25.440          H  
ATOM  30421  N   LEU D1922     -30.519 -70.698 -19.999  1.00 13.770          N  
ATOM  30422  CA  LEU D1922     -29.215 -70.088 -20.185  1.00 13.150          C  
ATOM  30423  C   LEU D1922     -28.774 -69.108 -19.074  1.00 12.910          C  
ATOM  30424  O   LEU D1922     -29.612 -68.607 -18.328  1.00 13.370          O  
ATOM  30425  CB  LEU D1922     -29.236 -69.402 -21.536  1.00 18.660          C  
ATOM  30426  CG  LEU D1922     -29.497 -70.258 -22.754  1.00 18.660          C  
ATOM  30427  CD1 LEU D1922     -29.584 -69.362 -23.923  1.00 18.660          C  
ATOM  30428  CD2 LEU D1922     -28.370 -71.248 -22.968  1.00 18.660          C  
ATOM  30429  H   LEU D1922     -31.345 -70.116 -20.032  1.00 16.520          H  
ATOM  30430  HA  LEU D1922     -28.503 -70.899 -20.209  1.00 15.780          H  
ATOM  30431 1HB  LEU D1922     -30.026 -68.663 -21.520  1.00 22.390          H  
ATOM  30432 2HB  LEU D1922     -28.333 -68.914 -21.688  1.00 22.390          H  
ATOM  30433  HG  LEU D1922     -30.444 -70.786 -22.648  1.00 22.390          H  
ATOM  30434 1HD1 LEU D1922     -29.764 -69.951 -24.800  1.00 22.390          H  
ATOM  30435 2HD1 LEU D1922     -30.394 -68.646 -23.784  1.00 22.390          H  
ATOM  30436 3HD1 LEU D1922     -28.650 -68.823 -24.039  1.00 22.390          H  
ATOM  30437 1HD2 LEU D1922     -28.581 -71.806 -23.854  1.00 22.390          H  
ATOM  30438 2HD2 LEU D1922     -27.429 -70.713 -23.093  1.00 22.390          H  
ATOM  30439 3HD2 LEU D1922     -28.291 -71.928 -22.127  1.00 22.390          H  
ATOM  30440  N   PRO D1923     -27.444 -68.878 -18.899  1.00 12.340          N  
ATOM  30441  CA  PRO D1923     -26.801 -67.922 -17.989  1.00 12.220          C  
ATOM  30442  C   PRO D1923     -26.875 -66.474 -18.480  1.00 12.320          C  
ATOM  30443  O   PRO D1923     -27.411 -66.210 -19.551  1.00 12.760          O  
ATOM  30444  CB  PRO D1923     -25.354 -68.429 -17.939  1.00 18.330          C  
ATOM  30445  CG  PRO D1923     -25.123 -69.038 -19.280  1.00 18.330          C  
ATOM  30446  CD  PRO D1923     -26.439 -69.713 -19.635  1.00 18.330          C  
ATOM  30447  HA  PRO D1923     -27.272 -68.008 -16.999  1.00 14.660          H  
ATOM  30448 1HB  PRO D1923     -24.667 -67.587 -17.744  1.00 22.000          H  
ATOM  30449 2HB  PRO D1923     -25.232 -69.143 -17.113  1.00 22.000          H  
ATOM  30450 1HG  PRO D1923     -24.849 -68.244 -19.992  1.00 22.000          H  
ATOM  30451 2HG  PRO D1923     -24.274 -69.737 -19.240  1.00 22.000          H  
ATOM  30452 1HD  PRO D1923     -26.555 -69.672 -20.710  1.00 22.000          H  
ATOM  30453 2HD  PRO D1923     -26.442 -70.747 -19.254  1.00 22.000          H  
ATOM  30454  N   ALA D1924     -26.318 -65.543 -17.689  1.00 12.080          N  
ATOM  30455  CA  ALA D1924     -26.285 -64.112 -18.039  1.00 12.340          C  
ATOM  30456  C   ALA D1924     -25.643 -63.889 -19.404  1.00 12.110          C  
ATOM  30457  O   ALA D1924     -24.799 -64.675 -19.849  1.00 12.310          O  
ATOM  30458  CB  ALA D1924     -25.537 -63.311 -16.984  1.00 17.170          C  
ATOM  30459  H   ALA D1924     -25.916 -65.826 -16.806  1.00 14.500          H  
ATOM  30460  HA  ALA D1924     -27.316 -63.753 -18.091  1.00 14.810          H  
ATOM  30461 1HB  ALA D1924     -25.547 -62.253 -17.251  1.00 20.610          H  
ATOM  30462 2HB  ALA D1924     -26.016 -63.446 -16.011  1.00 20.610          H  
ATOM  30463 3HB  ALA D1924     -24.517 -63.663 -16.930  1.00 20.610          H  
ATOM  30464  N   GLY D1925     -26.077 -62.803 -20.050  1.00 11.840          N  
ATOM  30465  CA  GLY D1925     -25.720 -62.404 -21.397  1.00 11.750          C  
ATOM  30466  C   GLY D1925     -27.050 -62.030 -22.065  1.00 12.620          C  
ATOM  30467  O   GLY D1925     -28.096 -62.629 -21.772  1.00 13.340          O  
ATOM  30468  H   GLY D1925     -26.714 -62.160 -19.573  1.00 14.210          H  
ATOM  30469 1HA  GLY D1925     -25.045 -61.569 -21.388  1.00 14.100          H  
ATOM  30470 2HA  GLY D1925     -25.206 -63.190 -21.913  1.00 14.100          H  
ATOM  30471  N   ALA D1926     -27.026 -61.061 -22.980  1.00 12.670          N  
ATOM  30472  CA  ALA D1926     -28.250 -60.524 -23.587  1.00 13.630          C  
ATOM  30473  C   ALA D1926     -29.113 -61.561 -24.297  1.00 14.080          C  
ATOM  30474  O   ALA D1926     -30.349 -61.482 -24.263  1.00 14.580          O  
ATOM  30475  CB  ALA D1926     -27.882 -59.441 -24.576  1.00 18.700          C  
ATOM  30476  H   ALA D1926     -26.123 -60.632 -23.224  1.00 15.200          H  
ATOM  30477  HA  ALA D1926     -28.847 -60.084 -22.785  1.00 16.360          H  
ATOM  30478 1HB  ALA D1926     -28.786 -59.004 -24.992  1.00 22.440          H  
ATOM  30479 2HB  ALA D1926     -27.298 -58.670 -24.072  1.00 22.440          H  
ATOM  30480 3HB  ALA D1926     -27.294 -59.873 -25.376  1.00 22.440          H  
ATOM  30481  N   GLY D1927     -28.465 -62.558 -24.897  1.00 14.020          N  
ATOM  30482  CA  GLY D1927     -29.116 -63.614 -25.663  1.00 14.630          C  
ATOM  30483  C   GLY D1927     -29.892 -64.586 -24.791  1.00 14.970          C  
ATOM  30484  O   GLY D1927     -30.632 -65.433 -25.291  1.00 15.640          O  
ATOM  30485  H   GLY D1927     -27.458 -62.568 -24.858  1.00 16.820          H  
ATOM  30486 1HA  GLY D1927     -29.792 -63.165 -26.391  1.00 17.560          H  
ATOM  30487 2HA  GLY D1927     -28.362 -64.152 -26.227  1.00 17.560          H  
ATOM  30488  N   SER D1928     -29.727 -64.475 -23.480  1.00 14.650          N  
ATOM  30489  CA  SER D1928     -30.461 -65.306 -22.553  1.00 15.120          C  
ATOM  30490  C   SER D1928     -31.510 -64.480 -21.891  1.00 15.120          C  
ATOM  30491  O   SER D1928     -32.671 -64.858 -21.817  1.00 15.270          O  
ATOM  30492  CB  SER D1928     -29.585 -65.769 -21.436  1.00 20.980          C  
ATOM  30493  OG  SER D1928     -28.604 -66.569 -21.873  1.00 20.980          O  
ATOM  30494  H   SER D1928     -29.087 -63.777 -23.107  1.00 17.580          H  
ATOM  30495  HA  SER D1928     -30.920 -66.143 -23.076  1.00 18.140          H  
ATOM  30496 1HB  SER D1928     -29.139 -64.904 -20.945  1.00 25.180          H  
ATOM  30497 2HB  SER D1928     -30.165 -66.285 -20.690  1.00 25.180          H  
ATOM  30498  HG  SER D1928     -28.031 -66.678 -21.081  1.00 25.180          H  
ATOM  30499  N   VAL D1929     -31.122 -63.290 -21.462  1.00 15.050          N  
ATOM  30500  CA  VAL D1929     -32.027 -62.480 -20.686  1.00 15.220          C  
ATOM  30501  C   VAL D1929     -33.260 -62.062 -21.461  1.00 15.950          C  
ATOM  30502  O   VAL D1929     -34.388 -62.287 -21.013  1.00 16.680          O  
ATOM  30503  CB  VAL D1929     -31.251 -61.257 -20.168  1.00 21.240          C  
ATOM  30504  CG1 VAL D1929     -32.161 -60.244 -19.506  1.00 21.240          C  
ATOM  30505  CG2 VAL D1929     -30.233 -61.740 -19.166  1.00 21.240          C  
ATOM  30506  H   VAL D1929     -30.153 -62.995 -21.608  1.00 18.060          H  
ATOM  30507  HA  VAL D1929     -32.348 -63.068 -19.824  1.00 18.260          H  
ATOM  30508  HB  VAL D1929     -30.751 -60.768 -21.006  1.00 25.490          H  
ATOM  30509 1HG1 VAL D1929     -31.561 -59.404 -19.148  1.00 25.490          H  
ATOM  30510 2HG1 VAL D1929     -32.908 -59.873 -20.199  1.00 25.490          H  
ATOM  30511 3HG1 VAL D1929     -32.654 -60.702 -18.656  1.00 25.490          H  
ATOM  30512 1HG2 VAL D1929     -29.676 -60.893 -18.797  1.00 25.490          H  
ATOM  30513 2HG2 VAL D1929     -30.764 -62.213 -18.351  1.00 25.490          H  
ATOM  30514 3HG2 VAL D1929     -29.549 -62.452 -19.618  1.00 25.490          H  
ATOM  30515  N   GLY D1930     -33.075 -61.509 -22.661  1.00 15.880          N  
ATOM  30516  CA  GLY D1930     -34.253 -61.069 -23.385  1.00 16.660          C  
ATOM  30517  C   GLY D1930     -35.213 -62.229 -23.646  1.00 16.760          C  
ATOM  30518  O   GLY D1930     -36.360 -62.197 -23.185  1.00 16.770          O  
ATOM  30519  H   GLY D1930     -32.132 -61.390 -23.052  1.00 19.060          H  
ATOM  30520 1HA  GLY D1930     -34.764 -60.309 -22.792  1.00 19.990          H  
ATOM  30521 2HA  GLY D1930     -33.962 -60.583 -24.314  1.00 19.990          H  
ATOM  30522  N   PRO D1931     -34.793 -63.245 -24.421  1.00 16.960          N  
ATOM  30523  CA  PRO D1931     -35.530 -64.451 -24.743  1.00 17.150          C  
ATOM  30524  C   PRO D1931     -36.121 -65.182 -23.540  1.00 16.990          C  
ATOM  30525  O   PRO D1931     -37.329 -65.411 -23.511  1.00 17.710          O  
ATOM  30526  CB  PRO D1931     -34.473 -65.286 -25.466  1.00 25.720          C  
ATOM  30527  CG  PRO D1931     -33.600 -64.268 -26.132  1.00 25.720          C  
ATOM  30528  CD  PRO D1931     -33.466 -63.173 -25.102  1.00 25.720          C  
ATOM  30529  HA  PRO D1931     -36.329 -64.190 -25.443  1.00 20.580          H  
ATOM  30530 1HB  PRO D1931     -33.919 -65.923 -24.752  1.00 30.870          H  
ATOM  30531 2HB  PRO D1931     -34.962 -65.949 -26.177  1.00 30.870          H  
ATOM  30532 1HG  PRO D1931     -32.644 -64.716 -26.424  1.00 30.870          H  
ATOM  30533 2HG  PRO D1931     -34.076 -63.921 -27.057  1.00 30.870          H  
ATOM  30534 1HD  PRO D1931     -32.651 -63.435 -24.418  1.00 30.870          H  
ATOM  30535 2HD  PRO D1931     -33.297 -62.221 -25.604  1.00 30.870          H  
ATOM  30536  N   LEU D1932     -35.331 -65.517 -22.519  1.00 16.130          N  
ATOM  30537  CA  LEU D1932     -35.884 -66.278 -21.401  1.00 16.010          C  
ATOM  30538  C   LEU D1932     -37.057 -65.541 -20.755  1.00 16.520          C  
ATOM  30539  O   LEU D1932     -38.096 -66.148 -20.450  1.00 16.920          O  
ATOM  30540  CB  LEU D1932     -34.798 -66.554 -20.357  1.00 22.460          C  
ATOM  30541  CG  LEU D1932     -33.617 -67.523 -20.750  1.00 22.460          C  
ATOM  30542  CD1 LEU D1932     -32.584 -67.463 -19.638  1.00 22.460          C  
ATOM  30543  CD2 LEU D1932     -34.088 -68.931 -20.932  1.00 22.460          C  
ATOM  30544  H   LEU D1932     -34.332 -65.291 -22.492  1.00 19.360          H  
ATOM  30545  HA  LEU D1932     -36.266 -67.221 -21.797  1.00 19.210          H  
ATOM  30546 1HB  LEU D1932     -34.365 -65.597 -20.064  1.00 26.950          H  
ATOM  30547 2HB  LEU D1932     -35.269 -66.970 -19.502  1.00 26.950          H  
ATOM  30548  HG  LEU D1932     -33.166 -67.190 -21.676  1.00 26.950          H  
ATOM  30549 1HD1 LEU D1932     -31.744 -68.093 -19.880  1.00 26.950          H  
ATOM  30550 2HD1 LEU D1932     -32.234 -66.436 -19.524  1.00 26.950          H  
ATOM  30551 3HD1 LEU D1932     -33.027 -67.796 -18.707  1.00 26.950          H  
ATOM  30552 1HD2 LEU D1932     -33.245 -69.567 -21.195  1.00 26.950          H  
ATOM  30553 2HD2 LEU D1932     -34.511 -69.266 -20.017  1.00 26.950          H  
ATOM  30554 3HD2 LEU D1932     -34.825 -68.990 -21.721  1.00 26.950          H  
ATOM  30555  N   GLY D1933     -36.910 -64.219 -20.584  1.00 16.610          N  
ATOM  30556  CA  GLY D1933     -37.972 -63.407 -20.016  1.00 17.200          C  
ATOM  30557  C   GLY D1933     -39.216 -63.466 -20.897  1.00 17.940          C  
ATOM  30558  O   GLY D1933     -40.322 -63.774 -20.421  1.00 18.360          O  
ATOM  30559  H   GLY D1933     -36.029 -63.756 -20.838  1.00 19.930          H  
ATOM  30560 1HA  GLY D1933     -38.204 -63.758 -19.013  1.00 20.640          H  
ATOM  30561 2HA  GLY D1933     -37.625 -62.378 -19.936  1.00 20.640          H  
ATOM  30562  N   ARG D1934     -39.042 -63.161 -22.188  1.00 18.170          N  
ATOM  30563  CA  ARG D1934     -40.155 -63.137 -23.125  1.00 18.960          C  
ATOM  30564  C   ARG D1934     -40.866 -64.476 -23.264  1.00 18.860          C  
ATOM  30565  O   ARG D1934     -42.101 -64.504 -23.317  1.00 19.430          O  
ATOM  30566  CB  ARG D1934     -39.697 -62.687 -24.508  1.00 26.230          C  
ATOM  30567  CG  ARG D1934     -39.353 -61.194 -24.634  1.00 26.230          C  
ATOM  30568  CD  ARG D1934     -39.215 -60.766 -26.061  1.00 26.230          C  
ATOM  30569  NE  ARG D1934     -38.070 -61.396 -26.738  1.00 26.230          N  
ATOM  30570  CZ  ARG D1934     -36.805 -60.916 -26.756  1.00 26.230          C  
ATOM  30571  NH1 ARG D1934     -36.501 -59.795 -26.129  1.00 26.230          N  
ATOM  30572  NH2 ARG D1934     -35.871 -61.576 -27.416  1.00 26.230          N  
ATOM  30573  H   ARG D1934     -38.096 -62.917 -22.507  1.00 21.800          H  
ATOM  30574  HA  ARG D1934     -40.878 -62.409 -22.762  1.00 22.750          H  
ATOM  30575 1HB  ARG D1934     -38.806 -63.255 -24.784  1.00 31.470          H  
ATOM  30576 2HB  ARG D1934     -40.473 -62.919 -25.236  1.00 31.470          H  
ATOM  30577 1HG  ARG D1934     -40.140 -60.602 -24.170  1.00 31.470          H  
ATOM  30578 2HG  ARG D1934     -38.412 -60.999 -24.125  1.00 31.470          H  
ATOM  30579 1HD  ARG D1934     -40.120 -61.051 -26.599  1.00 31.470          H  
ATOM  30580 2HD  ARG D1934     -39.104 -59.686 -26.113  1.00 31.470          H  
ATOM  30581  HE  ARG D1934     -38.250 -62.254 -27.244  1.00 31.470          H  
ATOM  30582 1HH1 ARG D1934     -37.211 -59.284 -25.627  1.00 31.470          H  
ATOM  30583 2HH1 ARG D1934     -35.557 -59.439 -26.154  1.00 31.470          H  
ATOM  30584 1HH2 ARG D1934     -36.105 -62.430 -27.903  1.00 31.470          H  
ATOM  30585 2HH2 ARG D1934     -34.925 -61.227 -27.445  1.00 31.470          H  
ATOM  30586  N   ARG D1935     -40.119 -65.587 -23.297  1.00 18.200          N  
ATOM  30587  CA  ARG D1935     -40.762 -66.875 -23.456  1.00 18.140          C  
ATOM  30588  C   ARG D1935     -41.649 -67.171 -22.278  1.00 18.190          C  
ATOM  30589  O   ARG D1935     -42.791 -67.600 -22.465  1.00 18.330          O  
ATOM  30590  CB  ARG D1935     -39.761 -68.023 -23.531  1.00 25.420          C  
ATOM  30591  CG  ARG D1935     -38.841 -68.116 -24.741  1.00 25.420          C  
ATOM  30592  CD  ARG D1935     -39.536 -68.408 -25.999  1.00 25.420          C  
ATOM  30593  NE  ARG D1935     -38.575 -68.731 -27.057  1.00 25.420          N  
ATOM  30594  CZ  ARG D1935     -38.887 -69.005 -28.345  1.00 25.420          C  
ATOM  30595  NH1 ARG D1935     -40.147 -68.986 -28.751  1.00 25.420          N  
ATOM  30596  NH2 ARG D1935     -37.920 -69.297 -29.205  1.00 25.420          N  
ATOM  30597  H   ARG D1935     -39.104 -65.515 -23.249  1.00 21.840          H  
ATOM  30598  HA  ARG D1935     -41.371 -66.854 -24.358  1.00 21.770          H  
ATOM  30599 1HB  ARG D1935     -39.104 -67.958 -22.660  1.00 30.500          H  
ATOM  30600 2HB  ARG D1935     -40.297 -68.965 -23.455  1.00 30.500          H  
ATOM  30601 1HG  ARG D1935     -38.309 -67.186 -24.877  1.00 30.500          H  
ATOM  30602 2HG  ARG D1935     -38.127 -68.913 -24.567  1.00 30.500          H  
ATOM  30603 1HD  ARG D1935     -40.215 -69.234 -25.872  1.00 30.500          H  
ATOM  30604 2HD  ARG D1935     -40.091 -67.524 -26.307  1.00 30.500          H  
ATOM  30605  HE  ARG D1935     -37.576 -68.752 -26.786  1.00 30.500          H  
ATOM  30606 1HH1 ARG D1935     -40.889 -68.765 -28.104  1.00 30.500          H  
ATOM  30607 2HH1 ARG D1935     -40.373 -69.192 -29.715  1.00 30.500          H  
ATOM  30608 1HH2 ARG D1935     -36.956 -69.315 -28.894  1.00 30.500          H  
ATOM  30609 2HH2 ARG D1935     -38.143 -69.503 -30.168  1.00 30.500          H  
ATOM  30610  N   LEU D1936     -41.179 -66.888 -21.057  1.00 18.160          N  
ATOM  30611  CA  LEU D1936     -42.029 -67.207 -19.933  1.00 18.410          C  
ATOM  30612  C   LEU D1936     -43.291 -66.359 -19.957  1.00 18.300          C  
ATOM  30613  O   LEU D1936     -44.374 -66.877 -19.680  1.00 18.690          O  
ATOM  30614  CB  LEU D1936     -41.342 -67.011 -18.575  1.00 25.670          C  
ATOM  30615  CG  LEU D1936     -42.235 -67.415 -17.325  1.00 25.670          C  
ATOM  30616  CD1 LEU D1936     -42.576 -68.904 -17.369  1.00 25.670          C  
ATOM  30617  CD2 LEU D1936     -41.535 -67.069 -16.058  1.00 25.670          C  
ATOM  30618  H   LEU D1936     -40.220 -66.536 -20.930  1.00 21.790          H  
ATOM  30619  HA  LEU D1936     -42.313 -68.247 -20.037  1.00 22.090          H  
ATOM  30620 1HB  LEU D1936     -40.427 -67.606 -18.554  1.00 30.810          H  
ATOM  30621 2HB  LEU D1936     -41.067 -65.957 -18.477  1.00 30.810          H  
ATOM  30622  HG  LEU D1936     -43.150 -66.876 -17.361  1.00 30.810          H  
ATOM  30623 1HD1 LEU D1936     -43.192 -69.157 -16.506  1.00 30.810          H  
ATOM  30624 2HD1 LEU D1936     -43.124 -69.159 -18.266  1.00 30.810          H  
ATOM  30625 3HD1 LEU D1936     -41.649 -69.466 -17.332  1.00 30.810          H  
ATOM  30626 1HD2 LEU D1936     -42.163 -67.333 -15.208  1.00 30.810          H  
ATOM  30627 2HD2 LEU D1936     -40.607 -67.618 -16.000  1.00 30.810          H  
ATOM  30628 3HD2 LEU D1936     -41.346 -66.000 -16.050  1.00 30.810          H  
ATOM  30629  N   SER D1937     -43.177 -65.057 -20.253  1.00 17.860          N  
ATOM  30630  CA  SER D1937     -44.371 -64.214 -20.250  1.00 17.810          C  
ATOM  30631  C   SER D1937     -45.407 -64.671 -21.265  1.00 18.050          C  
ATOM  30632  O   SER D1937     -46.602 -64.734 -20.943  1.00 18.270          O  
ATOM  30633  CB  SER D1937     -44.000 -62.762 -20.497  1.00 24.950          C  
ATOM  30634  OG  SER D1937     -43.268 -62.233 -19.413  1.00 24.950          O  
ATOM  30635  H   SER D1937     -42.258 -64.641 -20.454  1.00 21.430          H  
ATOM  30636  HA  SER D1937     -44.823 -64.281 -19.268  1.00 21.370          H  
ATOM  30637 1HB  SER D1937     -43.399 -62.700 -21.404  1.00 29.940          H  
ATOM  30638 2HB  SER D1937     -44.904 -62.173 -20.662  1.00 29.940          H  
ATOM  30639  HG  SER D1937     -43.040 -61.328 -19.664  1.00 29.940          H  
ATOM  30640  N   LEU D1938     -44.972 -65.038 -22.472  1.00 18.080          N  
ATOM  30641  CA  LEU D1938     -45.924 -65.478 -23.479  1.00 18.420          C  
ATOM  30642  C   LEU D1938     -46.608 -66.769 -23.048  1.00 19.040          C  
ATOM  30643  O   LEU D1938     -47.821 -66.947 -23.221  1.00 19.410          O  
ATOM  30644  CB  LEU D1938     -45.187 -65.697 -24.800  1.00 25.650          C  
ATOM  30645  CG  LEU D1938     -44.632 -64.420 -25.498  1.00 25.650          C  
ATOM  30646  CD1 LEU D1938     -43.725 -64.842 -26.642  1.00 25.650          C  
ATOM  30647  CD2 LEU D1938     -45.783 -63.544 -26.018  1.00 25.650          C  
ATOM  30648  H   LEU D1938     -43.973 -64.964 -22.698  1.00 21.700          H  
ATOM  30649  HA  LEU D1938     -46.689 -64.720 -23.591  1.00 22.100          H  
ATOM  30650 1HB  LEU D1938     -44.335 -66.353 -24.597  1.00 30.780          H  
ATOM  30651 2HB  LEU D1938     -45.854 -66.205 -25.491  1.00 30.780          H  
ATOM  30652  HG  LEU D1938     -44.039 -63.848 -24.788  1.00 30.780          H  
ATOM  30653 1HD1 LEU D1938     -43.315 -63.955 -27.123  1.00 30.780          H  
ATOM  30654 2HD1 LEU D1938     -42.907 -65.449 -26.249  1.00 30.780          H  
ATOM  30655 3HD1 LEU D1938     -44.290 -65.420 -27.369  1.00 30.780          H  
ATOM  30656 1HD2 LEU D1938     -45.366 -62.662 -26.503  1.00 30.780          H  
ATOM  30657 2HD2 LEU D1938     -46.376 -64.108 -26.737  1.00 30.780          H  
ATOM  30658 3HD2 LEU D1938     -46.416 -63.226 -25.200  1.00 30.780          H  
ATOM  30659  N   LEU D1939     -45.840 -67.672 -22.464  1.00 19.220          N  
ATOM  30660  CA  LEU D1939     -46.394 -68.922 -22.007  1.00 19.920          C  
ATOM  30661  C   LEU D1939     -47.350 -68.716 -20.844  1.00 20.100          C  
ATOM  30662  O   LEU D1939     -48.445 -69.274 -20.835  1.00 20.610          O  
ATOM  30663  CB  LEU D1939     -45.232 -69.826 -21.674  1.00 27.610          C  
ATOM  30664  CG  LEU D1939     -44.445 -70.268 -22.911  1.00 27.610          C  
ATOM  30665  CD1 LEU D1939     -43.202 -70.809 -22.485  1.00 27.610          C  
ATOM  30666  CD2 LEU D1939     -45.201 -71.360 -23.672  1.00 27.610          C  
ATOM  30667  H   LEU D1939     -44.831 -67.505 -22.369  1.00 23.060          H  
ATOM  30668  HA  LEU D1939     -46.962 -69.353 -22.821  1.00 23.900          H  
ATOM  30669 1HB  LEU D1939     -44.552 -69.288 -21.015  1.00 33.130          H  
ATOM  30670 2HB  LEU D1939     -45.593 -70.701 -21.159  1.00 33.130          H  
ATOM  30671  HG  LEU D1939     -44.263 -69.413 -23.558  1.00 33.130          H  
ATOM  30672 1HD1 LEU D1939     -42.645 -71.121 -23.342  1.00 33.130          H  
ATOM  30673 2HD1 LEU D1939     -42.654 -70.055 -21.941  1.00 33.130          H  
ATOM  30674 3HD1 LEU D1939     -43.398 -71.620 -21.875  1.00 33.130          H  
ATOM  30675 1HD2 LEU D1939     -44.604 -71.670 -24.529  1.00 33.130          H  
ATOM  30676 2HD2 LEU D1939     -45.353 -72.216 -23.011  1.00 33.130          H  
ATOM  30677 3HD2 LEU D1939     -46.159 -71.002 -24.023  1.00 33.130          H  
ATOM  30678  N   ARG D1940     -47.030 -67.817 -19.908  1.00 19.720          N  
ATOM  30679  CA  ARG D1940     -47.962 -67.584 -18.809  1.00 19.970          C  
ATOM  30680  C   ARG D1940     -49.309 -67.083 -19.357  1.00 20.010          C  
ATOM  30681  O   ARG D1940     -50.367 -67.549 -18.925  1.00 20.490          O  
ATOM  30682  CB  ARG D1940     -47.388 -66.598 -17.791  1.00 27.860          C  
ATOM  30683  CG  ARG D1940     -46.265 -67.187 -16.903  1.00 27.860          C  
ATOM  30684  CD  ARG D1940     -45.731 -66.213 -15.900  1.00 27.860          C  
ATOM  30685  NE  ARG D1940     -44.951 -65.122 -16.509  1.00 27.860          N  
ATOM  30686  CZ  ARG D1940     -44.498 -64.034 -15.843  1.00 27.860          C  
ATOM  30687  NH1 ARG D1940     -44.755 -63.904 -14.557  1.00 27.860          N  
ATOM  30688  NH2 ARG D1940     -43.793 -63.086 -16.463  1.00 27.860          N  
ATOM  30689  H   ARG D1940     -46.119 -67.355 -19.925  1.00 23.660          H  
ATOM  30690  HA  ARG D1940     -48.128 -68.529 -18.297  1.00 23.960          H  
ATOM  30691 1HB  ARG D1940     -46.978 -65.735 -18.319  1.00 33.430          H  
ATOM  30692 2HB  ARG D1940     -48.183 -66.238 -17.139  1.00 33.430          H  
ATOM  30693 1HG  ARG D1940     -46.664 -68.033 -16.353  1.00 33.430          H  
ATOM  30694 2HG  ARG D1940     -45.454 -67.532 -17.524  1.00 33.430          H  
ATOM  30695 1HD  ARG D1940     -46.565 -65.779 -15.354  1.00 33.430          H  
ATOM  30696 2HD  ARG D1940     -45.080 -66.753 -15.208  1.00 33.430          H  
ATOM  30697  HE  ARG D1940     -44.725 -65.199 -17.492  1.00 33.430          H  
ATOM  30698 1HH1 ARG D1940     -45.287 -64.607 -14.075  1.00 33.430          H  
ATOM  30699 2HH1 ARG D1940     -44.421 -63.093 -14.057  1.00 33.430          H  
ATOM  30700 1HH2 ARG D1940     -43.583 -63.137 -17.464  1.00 33.430          H  
ATOM  30701 2HH2 ARG D1940     -43.467 -62.288 -15.938  1.00 33.430          H  
ATOM  30702  N   ARG D1941     -49.283 -66.215 -20.381  1.00 19.610          N  
ATOM  30703  CA  ARG D1941     -50.519 -65.714 -21.001  1.00 19.710          C  
ATOM  30704  C   ARG D1941     -51.339 -66.875 -21.581  1.00 20.360          C  
ATOM  30705  O   ARG D1941     -52.574 -66.872 -21.541  1.00 20.670          O  
ATOM  30706  CB  ARG D1941     -50.207 -64.724 -22.115  1.00 27.550          C  
ATOM  30707  CG  ARG D1941     -49.657 -63.380 -21.664  1.00 27.550          C  
ATOM  30708  CD  ARG D1941     -49.268 -62.532 -22.825  1.00 27.550          C  
ATOM  30709  NE  ARG D1941     -48.679 -61.274 -22.403  1.00 27.550          N  
ATOM  30710  CZ  ARG D1941     -48.064 -60.390 -23.218  1.00 27.550          C  
ATOM  30711  NH1 ARG D1941     -47.968 -60.621 -24.514  1.00 27.550          N  
ATOM  30712  NH2 ARG D1941     -47.556 -59.280 -22.707  1.00 27.550          N  
ATOM  30713  H   ARG D1941     -48.376 -65.842 -20.686  1.00 23.530          H  
ATOM  30714  HA  ARG D1941     -51.110 -65.212 -20.237  1.00 23.650          H  
ATOM  30715 1HB  ARG D1941     -49.484 -65.160 -22.792  1.00 33.060          H  
ATOM  30716 2HB  ARG D1941     -51.111 -64.535 -22.688  1.00 33.060          H  
ATOM  30717 1HG  ARG D1941     -50.419 -62.854 -21.095  1.00 33.060          H  
ATOM  30718 2HG  ARG D1941     -48.784 -63.531 -21.038  1.00 33.060          H  
ATOM  30719 1HD  ARG D1941     -48.532 -63.071 -23.422  1.00 33.060          H  
ATOM  30720 2HD  ARG D1941     -50.147 -62.319 -23.431  1.00 33.060          H  
ATOM  30721  HE  ARG D1941     -48.730 -61.046 -21.417  1.00 33.060          H  
ATOM  30722 1HH1 ARG D1941     -48.367 -61.458 -24.911  1.00 33.060          H  
ATOM  30723 2HH1 ARG D1941     -47.506 -59.952 -25.115  1.00 33.060          H  
ATOM  30724 1HH2 ARG D1941     -47.631 -59.100 -21.715  1.00 33.060          H  
ATOM  30725 2HH2 ARG D1941     -47.094 -58.610 -23.305  1.00 33.060          H  
ATOM  30726  N   LYS D1942     -50.625 -67.878 -22.096  1.00 20.640          N  
ATOM  30727  CA  LYS D1942     -51.173 -69.088 -22.694  1.00 21.320          C  
ATOM  30728  C   LYS D1942     -51.345 -70.237 -21.690  1.00 21.590          C  
ATOM  30729  O   LYS D1942     -51.485 -71.394 -22.104  1.00 21.900          O  
ATOM  30730  CB  LYS D1942     -50.270 -69.572 -23.831  1.00 29.580          C  
ATOM  30731  CG  LYS D1942     -50.182 -68.640 -25.028  1.00 29.580          C  
ATOM  30732  CD  LYS D1942     -49.254 -69.218 -26.091  1.00 29.580          C  
ATOM  30733  CE  LYS D1942     -49.147 -68.306 -27.310  1.00 29.580          C  
ATOM  30734  NZ  LYS D1942     -48.211 -68.857 -28.336  1.00 29.580          N  
ATOM  30735  H   LYS D1942     -49.606 -67.761 -22.130  1.00 24.770          H  
ATOM  30736  HA  LYS D1942     -52.155 -68.852 -23.097  1.00 25.580          H  
ATOM  30737 1HB  LYS D1942     -49.263 -69.707 -23.444  1.00 35.490          H  
ATOM  30738 2HB  LYS D1942     -50.615 -70.541 -24.185  1.00 35.490          H  
ATOM  30739 1HG  LYS D1942     -51.175 -68.493 -25.450  1.00 35.490          H  
ATOM  30740 2HG  LYS D1942     -49.800 -67.672 -24.703  1.00 35.490          H  
ATOM  30741 1HD  LYS D1942     -48.260 -69.356 -25.658  1.00 35.490          H  
ATOM  30742 2HD  LYS D1942     -49.632 -70.190 -26.406  1.00 35.490          H  
ATOM  30743 1HE  LYS D1942     -50.133 -68.192 -27.757  1.00 35.490          H  
ATOM  30744 2HE  LYS D1942     -48.787 -67.326 -26.992  1.00 35.490          H  
ATOM  30745 1HZ  LYS D1942     -48.166 -68.229 -29.127  1.00 35.490          H  
ATOM  30746 2HZ  LYS D1942     -47.290 -68.956 -27.933  1.00 35.490          H  
ATOM  30747 3HZ  LYS D1942     -48.540 -69.761 -28.645  1.00 35.490          H  
ATOM  30748  N   ASN D1943     -51.236 -69.955 -20.379  1.00 21.520          N  
ATOM  30749  CA  ASN D1943     -51.406 -70.949 -19.319  1.00 21.820          C  
ATOM  30750  C   ASN D1943     -50.514 -72.157 -19.554  1.00 21.480          C  
ATOM  30751  O   ASN D1943     -50.915 -73.304 -19.325  1.00 21.900          O  
ATOM  30752  CB  ASN D1943     -52.862 -71.367 -19.226  1.00 30.430          C  
ATOM  30753  CG  ASN D1943     -53.765 -70.224 -18.856  1.00 30.430          C  
ATOM  30754  OD1 ASN D1943     -53.465 -69.427 -17.958  1.00 30.430          O  
ATOM  30755  ND2 ASN D1943     -54.878 -70.125 -19.540  1.00 30.430          N  
ATOM  30756  H   ASN D1943     -51.039 -68.998 -20.075  1.00 25.820          H  
ATOM  30757  HA  ASN D1943     -51.101 -70.493 -18.375  1.00 26.180          H  
ATOM  30758 1HB  ASN D1943     -53.188 -71.785 -20.178  1.00 36.510          H  
ATOM  30759 2HB  ASN D1943     -52.964 -72.149 -18.477  1.00 36.510          H  
ATOM  30760 1HD2 ASN D1943     -55.522 -69.383 -19.344  1.00 36.510          H  
ATOM  30761 2HD2 ASN D1943     -55.082 -70.787 -20.261  1.00 36.510          H  
ATOM  30762  N   SER D1944     -49.295 -71.883 -19.984  1.00 20.740          N  
ATOM  30763  CA  SER D1944     -48.316 -72.881 -20.329  1.00 20.420          C  
ATOM  30764  C   SER D1944     -46.993 -72.610 -19.630  1.00 19.950          C  
ATOM  30765  O   SER D1944     -46.866 -71.654 -18.862  1.00 19.570          O  
ATOM  30766  CB  SER D1944     -48.172 -72.872 -21.840  1.00 28.720          C  
ATOM  30767  OG  SER D1944     -49.402 -73.205 -22.468  1.00 28.720          O  
ATOM  30768  H   SER D1944     -49.031 -70.907 -20.133  1.00 24.890          H  
ATOM  30769  HA  SER D1944     -48.682 -73.857 -20.010  1.00 24.500          H  
ATOM  30770 1HB  SER D1944     -47.861 -71.878 -22.163  1.00 34.460          H  
ATOM  30771 2HB  SER D1944     -47.400 -73.574 -22.145  1.00 34.460          H  
ATOM  30772  HG  SER D1944     -50.032 -72.443 -22.313  1.00 34.460          H  
ATOM  30773  N   CYS D1945     -46.039 -73.522 -19.795  1.00 20.050          N  
ATOM  30774  CA  CYS D1945     -44.708 -73.379 -19.215  1.00 19.660          C  
ATOM  30775  C   CYS D1945     -43.640 -73.644 -20.257  1.00 19.720          C  
ATOM  30776  O   CYS D1945     -43.912 -74.263 -21.286  1.00 20.030          O  
ATOM  30777  CB  CYS D1945     -44.533 -74.326 -18.032  1.00 27.680          C  
ATOM  30778  SG  CYS D1945     -45.678 -74.000 -16.688  1.00 27.680          S  
ATOM  30779  H   CYS D1945     -46.225 -74.315 -20.395  1.00 24.060          H  
ATOM  30780  HA  CYS D1945     -44.590 -72.358 -18.856  1.00 23.590          H  
ATOM  30781 1HB  CYS D1945     -44.687 -75.351 -18.370  1.00 33.220          H  
ATOM  30782 2HB  CYS D1945     -43.517 -74.269 -17.643  1.00 33.220          H  
ATOM  30783  HG  CYS D1945     -46.587 -73.387 -17.462  1.00 33.220          H  
ATOM  30784  N   VAL D1946     -42.427 -73.178 -19.972  1.00 19.520          N  
ATOM  30785  CA  VAL D1946     -41.268 -73.385 -20.835  1.00 19.680          C  
ATOM  30786  C   VAL D1946     -40.878 -74.856 -20.837  1.00 20.000          C  
ATOM  30787  O   VAL D1946     -40.651 -75.481 -21.868  1.00 20.360          O  
ATOM  30788  CB  VAL D1946     -40.085 -72.549 -20.285  1.00 27.490          C  
ATOM  30789  CG1 VAL D1946     -38.836 -72.847 -21.028  1.00 27.490          C  
ATOM  30790  CG2 VAL D1946     -40.398 -71.052 -20.370  1.00 27.490          C  
ATOM  30791  H   VAL D1946     -42.317 -72.665 -19.111  1.00 23.420          H  
ATOM  30792  HA  VAL D1946     -41.510 -73.076 -21.848  1.00 23.620          H  
ATOM  30793  HB  VAL D1946     -39.915 -72.829 -19.265  1.00 32.990          H  
ATOM  30794 1HG1 VAL D1946     -38.022 -72.278 -20.626  1.00 32.990          H  
ATOM  30795 2HG1 VAL D1946     -38.588 -73.890 -20.964  1.00 32.990          H  
ATOM  30796 3HG1 VAL D1946     -38.974 -72.570 -22.051  1.00 32.990          H  
ATOM  30797 1HG2 VAL D1946     -39.561 -70.481 -19.961  1.00 32.990          H  
ATOM  30798 2HG2 VAL D1946     -40.537 -70.782 -21.409  1.00 32.990          H  
ATOM  30799 3HG2 VAL D1946     -41.296 -70.820 -19.806  1.00 32.990          H  
ATOM  30800  N   SER D1947     -40.780 -75.375 -19.634  1.00 19.950          N  
ATOM  30801  CA  SER D1947     -40.388 -76.724 -19.299  1.00 20.320          C  
ATOM  30802  C   SER D1947     -40.910 -76.999 -17.916  1.00 20.240          C  
ATOM  30803  O   SER D1947     -41.848 -76.344 -17.458  1.00 20.400          O  
ATOM  30804  CB  SER D1947     -38.886 -76.869 -19.295  1.00 28.300          C  
ATOM  30805  OG  SER D1947     -38.517 -78.217 -19.184  1.00 28.300          O  
ATOM  30806  H   SER D1947     -41.005 -74.770 -18.865  1.00 23.940          H  
ATOM  30807  HA  SER D1947     -40.836 -77.426 -20.002  1.00 24.380          H  
ATOM  30808 1HB  SER D1947     -38.467 -76.439 -20.189  1.00 33.960          H  
ATOM  30809 2HB  SER D1947     -38.493 -76.318 -18.473  1.00 33.960          H  
ATOM  30810  HG  SER D1947     -37.550 -78.220 -19.114  1.00 33.960          H  
ATOM  30811  N   GLU D1948     -40.291 -77.954 -17.239  1.00 20.030          N  
ATOM  30812  CA  GLU D1948     -40.653 -78.249 -15.861  1.00 19.950          C  
ATOM  30813  C   GLU D1948     -40.686 -76.893 -15.171  1.00 19.730          C  
ATOM  30814  O   GLU D1948     -39.785 -76.074 -15.396  1.00 19.340          O  
ATOM  30815  CB  GLU D1948     -39.637 -79.171 -15.188  1.00 27.960          C  
ATOM  30816  CG  GLU D1948     -40.021 -79.582 -13.764  1.00 27.960          C  
ATOM  30817  CD  GLU D1948     -39.029 -80.493 -13.131  1.00 27.960          C  
ATOM  30818  OE1 GLU D1948     -38.014 -80.736 -13.729  1.00 27.960          O  
ATOM  30819  OE2 GLU D1948     -39.284 -80.950 -12.045  1.00 27.960          O  
ATOM  30820  H   GLU D1948     -39.547 -78.461 -17.711  1.00 24.040          H  
ATOM  30821  HA  GLU D1948     -41.645 -78.700 -15.824  1.00 23.940          H  
ATOM  30822 1HB  GLU D1948     -39.521 -80.078 -15.782  1.00 33.550          H  
ATOM  30823 2HB  GLU D1948     -38.666 -78.676 -15.151  1.00 33.550          H  
ATOM  30824 1HG  GLU D1948     -40.105 -78.695 -13.142  1.00 33.550          H  
ATOM  30825 2HG  GLU D1948     -40.994 -80.070 -13.787  1.00 33.550          H  
ATOM  30826  N   ALA D1949     -41.684 -76.667 -14.317  1.00 20.050          N  
ATOM  30827  CA  ALA D1949     -41.890 -75.364 -13.686  1.00 19.940          C  
ATOM  30828  C   ALA D1949     -40.648 -74.787 -13.018  1.00 19.820          C  
ATOM  30829  O   ALA D1949     -40.463 -73.572 -13.047  1.00 19.490          O  
ATOM  30830  CB  ALA D1949     -42.990 -75.458 -12.653  1.00 27.960          C  
ATOM  30831  H   ALA D1949     -42.359 -77.404 -14.159  1.00 24.060          H  
ATOM  30832  HA  ALA D1949     -42.208 -74.677 -14.467  1.00 23.930          H  
ATOM  30833 1HB  ALA D1949     -43.170 -74.470 -12.229  1.00 33.550          H  
ATOM  30834 2HB  ALA D1949     -43.901 -75.821 -13.129  1.00 33.550          H  
ATOM  30835 3HB  ALA D1949     -42.691 -76.144 -11.862  1.00 33.550          H  
ATOM  30836  N   SER D1950     -39.782 -75.606 -12.422  1.00 20.140          N  
ATOM  30837  CA  SER D1950     -38.592 -75.042 -11.790  1.00 20.170          C  
ATOM  30838  C   SER D1950     -37.724 -74.293 -12.821  1.00 19.680          C  
ATOM  30839  O   SER D1950     -37.134 -73.241 -12.516  1.00 19.510          O  
ATOM  30840  CB  SER D1950     -37.780 -76.149 -11.141  1.00 28.230          C  
ATOM  30841  OG  SER D1950     -38.480 -76.735 -10.073  1.00 28.230          O  
ATOM  30842  H   SER D1950     -39.948 -76.602 -12.377  1.00 24.170          H  
ATOM  30843  HA  SER D1950     -38.908 -74.334 -11.023  1.00 24.200          H  
ATOM  30844 1HB  SER D1950     -37.550 -76.912 -11.888  1.00 33.870          H  
ATOM  30845 2HB  SER D1950     -36.835 -75.744 -10.784  1.00 33.870          H  
ATOM  30846  HG  SER D1950     -37.910 -77.431  -9.732  1.00 33.870          H  
ATOM  30847  N   THR D1951     -37.634 -74.854 -14.036  1.00 19.520          N  
ATOM  30848  CA  THR D1951     -36.859 -74.295 -15.133  1.00 19.210          C  
ATOM  30849  C   THR D1951     -37.554 -73.067 -15.656  1.00 18.830          C  
ATOM  30850  O   THR D1951     -36.916 -72.061 -15.965  1.00 18.660          O  
ATOM  30851  CB  THR D1951     -36.668 -75.307 -16.282  1.00 27.020          C  
ATOM  30852  OG1 THR D1951     -35.924 -76.443 -15.822  1.00 27.020          O  
ATOM  30853  CG2 THR D1951     -35.939 -74.661 -17.456  1.00 27.020          C  
ATOM  30854  H   THR D1951     -38.188 -75.684 -14.237  1.00 23.420          H  
ATOM  30855  HA  THR D1951     -35.878 -74.007 -14.760  1.00 23.050          H  
ATOM  30856  HB  THR D1951     -37.633 -75.643 -16.600  1.00 32.420          H  
ATOM  30857  HG1 THR D1951     -36.452 -76.940 -15.197  1.00 32.420          H  
ATOM  30858 1HG2 THR D1951     -35.818 -75.392 -18.256  1.00 32.420          H  
ATOM  30859 2HG2 THR D1951     -36.498 -73.815 -17.836  1.00 32.420          H  
ATOM  30860 3HG2 THR D1951     -34.976 -74.336 -17.114  1.00 32.420          H  
ATOM  30861  N   ALA D1952     -38.865 -73.177 -15.834  1.00 18.800          N  
ATOM  30862  CA  ALA D1952     -39.636 -72.076 -16.377  1.00 18.580          C  
ATOM  30863  C   ALA D1952     -39.536 -70.860 -15.458  1.00 18.440          C  
ATOM  30864  O   ALA D1952     -39.364 -69.726 -15.920  1.00 18.180          O  
ATOM  30865  CB  ALA D1952     -41.079 -72.514 -16.560  1.00 26.100          C  
ATOM  30866  H   ALA D1952     -39.312 -74.063 -15.570  1.00 22.560          H  
ATOM  30867  HA  ALA D1952     -39.211 -71.805 -17.341  1.00 22.300          H  
ATOM  30868 1HB  ALA D1952     -41.661 -71.717 -16.983  1.00 31.320          H  
ATOM  30869 2HB  ALA D1952     -41.113 -73.380 -17.209  1.00 31.320          H  
ATOM  30870 3HB  ALA D1952     -41.486 -72.779 -15.593  1.00 31.320          H  
ATOM  30871  N   ALA D1953     -39.598 -71.099 -14.143  1.00 18.690          N  
ATOM  30872  CA  ALA D1953     -39.470 -70.029 -13.176  1.00 18.630          C  
ATOM  30873  C   ALA D1953     -38.094 -69.400 -13.265  1.00 18.290          C  
ATOM  30874  O   ALA D1953     -37.973 -68.170 -13.226  1.00 18.110          O  
ATOM  30875  CB  ALA D1953     -39.704 -70.561 -11.781  1.00 26.110          C  
ATOM  30876  H   ALA D1953     -39.776 -72.048 -13.807  1.00 22.430          H  
ATOM  30877  HA  ALA D1953     -40.213 -69.267 -13.408  1.00 22.360          H  
ATOM  30878 1HB  ALA D1953     -39.621 -69.749 -11.062  1.00 31.330          H  
ATOM  30879 2HB  ALA D1953     -40.699 -71.002 -11.727  1.00 31.330          H  
ATOM  30880 3HB  ALA D1953     -38.958 -71.325 -11.557  1.00 31.330          H  
ATOM  30881  N   SER D1954     -37.067 -70.251 -13.424  1.00 18.320          N  
ATOM  30882  CA  SER D1954     -35.683 -69.828 -13.538  1.00 18.190          C  
ATOM  30883  C   SER D1954     -35.472 -68.984 -14.789  1.00 17.940          C  
ATOM  30884  O   SER D1954     -34.697 -68.022 -14.767  1.00 17.790          O  
ATOM  30885  CB  SER D1954     -34.769 -71.033 -13.553  1.00 25.520          C  
ATOM  30886  OG  SER D1954     -34.814 -71.722 -12.326  1.00 25.520          O  
ATOM  30887  H   SER D1954     -37.246 -71.257 -13.390  1.00 21.980          H  
ATOM  30888  HA  SER D1954     -35.438 -69.228 -12.665  1.00 21.830          H  
ATOM  30889 1HB  SER D1954     -35.044 -71.696 -14.358  1.00 30.620          H  
ATOM  30890 2HB  SER D1954     -33.756 -70.696 -13.741  1.00 30.620          H  
ATOM  30891  HG  SER D1954     -35.664 -72.217 -12.319  1.00 30.620          H  
ATOM  30892  N   CYS D1955     -36.168 -69.335 -15.878  1.00 18.010          N  
ATOM  30893  CA  CYS D1955     -36.063 -68.593 -17.128  1.00 17.970          C  
ATOM  30894  C   CYS D1955     -36.566 -67.170 -16.893  1.00 17.570          C  
ATOM  30895  O   CYS D1955     -35.911 -66.186 -17.263  1.00 17.570          O  
ATOM  30896  CB  CYS D1955     -36.941 -69.242 -18.208  1.00 25.170          C  
ATOM  30897  SG  CYS D1955     -36.395 -70.876 -18.753  1.00 25.170          S  
ATOM  30898  H   CYS D1955     -36.735 -70.184 -15.823  1.00 21.610          H  
ATOM  30899  HA  CYS D1955     -35.026 -68.565 -17.450  1.00 21.560          H  
ATOM  30900 1HB  CYS D1955     -37.953 -69.339 -17.843  1.00 30.210          H  
ATOM  30901 2HB  CYS D1955     -36.988 -68.592 -19.082  1.00 30.210          H  
ATOM  30902  HG  CYS D1955     -36.529 -71.478 -17.550  1.00 30.210          H  
ATOM  30903  N   GLY D1956     -37.704 -67.063 -16.203  1.00 17.310          N  
ATOM  30904  CA  GLY D1956     -38.270 -65.766 -15.875  1.00 16.990          C  
ATOM  30905  C   GLY D1956     -37.346 -64.972 -14.976  1.00 16.520          C  
ATOM  30906  O   GLY D1956     -37.178 -63.758 -15.158  1.00 16.440          O  
ATOM  30907  H   GLY D1956     -38.215 -67.921 -15.958  1.00 20.770          H  
ATOM  30908 1HA  GLY D1956     -38.487 -65.212 -16.788  1.00 20.390          H  
ATOM  30909 2HA  GLY D1956     -39.201 -65.913 -15.345  1.00 20.390          H  
ATOM  30910  N   CYS D1957     -36.750 -65.661 -13.998  1.00 16.340          N  
ATOM  30911  CA  CYS D1957     -35.873 -65.014 -13.049  1.00 16.050          C  
ATOM  30912  C   CYS D1957     -34.681 -64.428 -13.769  1.00 16.270          C  
ATOM  30913  O   CYS D1957     -34.308 -63.292 -13.498  1.00 16.260          O  
ATOM  30914  CB  CYS D1957     -35.376 -66.011 -12.004  1.00 22.590          C  
ATOM  30915  SG  CYS D1957     -36.662 -66.615 -10.882  1.00 22.590          S  
ATOM  30916  H   CYS D1957     -36.975 -66.653 -13.896  1.00 19.610          H  
ATOM  30917  HA  CYS D1957     -36.420 -64.214 -12.552  1.00 19.260          H  
ATOM  30918 1HB  CYS D1957     -34.932 -66.863 -12.501  1.00 27.100          H  
ATOM  30919 2HB  CYS D1957     -34.599 -65.545 -11.404  1.00 27.100          H  
ATOM  30920  HG  CYS D1957     -37.376 -67.269 -11.834  1.00 27.100          H  
ATOM  30921  N   ALA D1958     -34.091 -65.176 -14.708  1.00 16.610          N  
ATOM  30922  CA  ALA D1958     -32.954 -64.659 -15.460  1.00 16.950          C  
ATOM  30923  C   ALA D1958     -33.355 -63.437 -16.271  1.00 17.050          C  
ATOM  30924  O   ALA D1958     -32.668 -62.414 -16.273  1.00 17.180          O  
ATOM  30925  CB  ALA D1958     -32.420 -65.720 -16.395  1.00 23.590          C  
ATOM  30926  H   ALA D1958     -34.410 -66.138 -14.861  1.00 19.930          H  
ATOM  30927  HA  ALA D1958     -32.173 -64.371 -14.755  1.00 20.340          H  
ATOM  30928 1HB  ALA D1958     -31.560 -65.325 -16.941  1.00 28.310          H  
ATOM  30929 2HB  ALA D1958     -32.117 -66.593 -15.819  1.00 28.310          H  
ATOM  30930 3HB  ALA D1958     -33.204 -66.001 -17.092  1.00 28.310          H  
ATOM  30931  N   GLY D1959     -34.539 -63.499 -16.890  1.00 17.080          N  
ATOM  30932  CA  GLY D1959     -35.026 -62.391 -17.692  1.00 17.260          C  
ATOM  30933  C   GLY D1959     -35.143 -61.096 -16.886  1.00 16.970          C  
ATOM  30934  O   GLY D1959     -34.921 -60.003 -17.412  1.00 17.210          O  
ATOM  30935  H   GLY D1959     -35.087 -64.367 -16.864  1.00 20.500          H  
ATOM  30936 1HA  GLY D1959     -34.373 -62.245 -18.544  1.00 20.710          H  
ATOM  30937 2HA  GLY D1959     -36.003 -62.658 -18.084  1.00 20.710          H  
ATOM  30938  N   ALA D1960     -35.515 -61.221 -15.609  1.00 16.590          N  
ATOM  30939  CA  ALA D1960     -35.664 -60.076 -14.721  1.00 16.400          C  
ATOM  30940  C   ALA D1960     -34.384 -59.662 -13.967  1.00 16.650          C  
ATOM  30941  O   ALA D1960     -34.166 -58.473 -13.728  1.00 16.680          O  
ATOM  30942  CB  ALA D1960     -36.738 -60.396 -13.697  1.00 23.040          C  
ATOM  30943  H   ALA D1960     -35.750 -62.158 -15.264  1.00 19.910          H  
ATOM  30944  HA  ALA D1960     -35.982 -59.228 -15.326  1.00 19.680          H  
ATOM  30945 1HB  ALA D1960     -36.896 -59.535 -13.052  1.00 27.640          H  
ATOM  30946 2HB  ALA D1960     -37.665 -60.647 -14.210  1.00 27.640          H  
ATOM  30947 3HB  ALA D1960     -36.411 -61.249 -13.098  1.00 27.640          H  
ATOM  30948  N   ALA D1961     -33.594 -60.640 -13.518  1.00 16.920          N  
ATOM  30949  CA  ALA D1961     -32.427 -60.413 -12.664  1.00 17.260          C  
ATOM  30950  C   ALA D1961     -31.069 -60.236 -13.347  1.00 17.640          C  
ATOM  30951  O   ALA D1961     -30.204 -59.553 -12.797  1.00 17.830          O  
ATOM  30952  CB  ALA D1961     -32.301 -61.582 -11.707  1.00 24.030          C  
ATOM  30953  H   ALA D1961     -33.838 -61.600 -13.734  1.00 20.300          H  
ATOM  30954  HA  ALA D1961     -32.625 -59.506 -12.096  1.00 20.710          H  
ATOM  30955 1HB  ALA D1961     -31.481 -61.399 -11.013  1.00 28.830          H  
ATOM  30956 2HB  ALA D1961     -33.231 -61.699 -11.155  1.00 28.830          H  
ATOM  30957 3HB  ALA D1961     -32.100 -62.490 -12.279  1.00 28.830          H  
ATOM  30958  N   ASP D1962     -30.830 -60.907 -14.467  1.00 17.800          N  
ATOM  30959  CA  ASP D1962     -29.518 -60.882 -15.097  1.00 18.190          C  
ATOM  30960  C   ASP D1962     -29.360 -59.792 -16.131  1.00 18.010          C  
ATOM  30961  O   ASP D1962     -30.334 -59.255 -16.655  1.00 18.400          O  
ATOM  30962  CB  ASP D1962     -29.198 -62.234 -15.728  1.00 25.310          C  
ATOM  30963  CG  ASP D1962     -28.878 -63.331 -14.733  1.00 25.310          C  
ATOM  30964  OD1 ASP D1962     -28.376 -63.055 -13.674  1.00 25.310          O  
ATOM  30965  OD2 ASP D1962     -29.131 -64.455 -15.058  1.00 25.310          O  
ATOM  30966  H   ASP D1962     -31.561 -61.452 -14.928  1.00 21.360          H  
ATOM  30967  HA  ASP D1962     -28.778 -60.702 -14.318  1.00 21.830          H  
ATOM  30968 1HB  ASP D1962     -30.066 -62.564 -16.275  1.00 30.370          H  
ATOM  30969 2HB  ASP D1962     -28.382 -62.123 -16.441  1.00 30.370          H  
ATOM  30970  N   GLY D1963     -28.109 -59.442 -16.402  1.00 17.530          N  
ATOM  30971  CA  GLY D1963     -27.783 -58.491 -17.454  1.00 17.400          C  
ATOM  30972  C   GLY D1963     -27.066 -59.172 -18.621  1.00 17.210          C  
ATOM  30973  O   GLY D1963     -27.275 -60.370 -18.882  1.00 17.030          O  
ATOM  30974  H   GLY D1963     -27.357 -59.879 -15.886  1.00 21.040          H  
ATOM  30975 1HA  GLY D1963     -28.695 -58.015 -17.814  1.00 20.880          H  
ATOM  30976 2HA  GLY D1963     -27.160 -57.697 -17.063  1.00 20.880          H  
ATOM  30977  N   GLY D1964     -26.243 -58.380 -19.320  1.00 17.310          N  
ATOM  30978  CA  GLY D1964     -25.528 -58.797 -20.526  1.00 17.240          C  
ATOM  30979  C   GLY D1964     -24.101 -59.302 -20.298  1.00 16.560          C  
ATOM  30980  O   GLY D1964     -23.679 -59.572 -19.164  1.00 15.720          O  
ATOM  30981  H   GLY D1964     -26.122 -57.416 -18.981  1.00 20.770          H  
ATOM  30982 1HA  GLY D1964     -26.108 -59.551 -21.025  1.00 20.690          H  
ATOM  30983 2HA  GLY D1964     -25.489 -57.952 -21.212  1.00 20.690          H  
ATOM  30984  N   GLY D1965     -23.342 -59.418 -21.394  1.00 16.960          N  
ATOM  30985  CA  GLY D1965     -21.971 -59.892 -21.299  1.00 16.470          C  
ATOM  30986  C   GLY D1965     -21.951 -61.352 -20.893  1.00 15.850          C  
ATOM  30987  O   GLY D1965     -22.262 -62.234 -21.694  1.00 15.650          O  
ATOM  30988  H   GLY D1965     -23.754 -59.255 -22.326  1.00 20.350          H  
ATOM  30989 1HA  GLY D1965     -21.488 -59.762 -22.267  1.00 19.760          H  
ATOM  30990 2HA  GLY D1965     -21.419 -59.294 -20.575  1.00 19.760          H  
ATOM  30991  N   VAL D1966     -21.416 -61.622 -19.709  1.00 15.630          N  
ATOM  30992  CA  VAL D1966     -21.343 -62.978 -19.194  1.00 15.140          C  
ATOM  30993  C   VAL D1966     -21.871 -62.894 -17.786  1.00 14.370          C  
ATOM  30994  O   VAL D1966     -21.989 -63.900 -17.084  1.00 13.810          O  
ATOM  30995  CB  VAL D1966     -19.877 -63.502 -19.168  1.00 21.390          C  
ATOM  30996  CG1 VAL D1966     -19.295 -63.535 -20.564  1.00 21.390          C  
ATOM  30997  CG2 VAL D1966     -19.003 -62.612 -18.269  1.00 21.390          C  
ATOM  30998  H   VAL D1966     -21.177 -60.850 -19.087  1.00 18.760          H  
ATOM  30999  HA  VAL D1966     -21.984 -63.643 -19.782  1.00 18.170          H  
ATOM  31000  HB  VAL D1966     -19.875 -64.522 -18.784  1.00 25.670          H  
ATOM  31001 1HG1 VAL D1966     -18.280 -63.920 -20.531  1.00 25.670          H  
ATOM  31002 2HG1 VAL D1966     -19.886 -64.166 -21.183  1.00 25.670          H  
ATOM  31003 3HG1 VAL D1966     -19.287 -62.535 -20.963  1.00 25.670          H  
ATOM  31004 1HG2 VAL D1966     -17.988 -63.005 -18.259  1.00 25.670          H  
ATOM  31005 2HG2 VAL D1966     -18.991 -61.596 -18.655  1.00 25.670          H  
ATOM  31006 3HG2 VAL D1966     -19.384 -62.607 -17.249  1.00 25.670          H  
ATOM  31007  N   GLU D1967     -21.983 -61.635 -17.357  1.00 14.400          N  
ATOM  31008  CA  GLU D1967     -22.334 -61.187 -16.014  1.00 13.730          C  
ATOM  31009  C   GLU D1967     -22.335 -59.659 -16.043  1.00 13.110          C  
ATOM  31010  O   GLU D1967     -21.639 -59.059 -16.873  1.00 12.880          O  
ATOM  31011  CB  GLU D1967     -21.344 -61.749 -14.970  1.00 19.490          C  
ATOM  31012  CG  GLU D1967     -21.611 -61.367 -13.519  1.00 19.490          C  
ATOM  31013  CD  GLU D1967     -22.987 -61.733 -13.023  1.00 19.490          C  
ATOM  31014  OE1 GLU D1967     -23.898 -60.970 -13.307  1.00 19.490          O  
ATOM  31015  OE2 GLU D1967     -23.133 -62.728 -12.356  1.00 19.490          O  
ATOM  31016  H   GLU D1967     -21.931 -60.918 -18.085  1.00 17.280          H  
ATOM  31017  HA  GLU D1967     -23.341 -61.528 -15.768  1.00 16.480          H  
ATOM  31018 1HB  GLU D1967     -21.329 -62.830 -15.006  1.00 23.390          H  
ATOM  31019 2HB  GLU D1967     -20.340 -61.401 -15.209  1.00 23.390          H  
ATOM  31020 1HG  GLU D1967     -20.887 -61.900 -12.906  1.00 23.390          H  
ATOM  31021 2HG  GLU D1967     -21.414 -60.313 -13.380  1.00 23.390          H  
ATOM  31022  N   CYS D1968     -22.972 -59.005 -15.075  1.00 12.980          N  
ATOM  31023  CA  CYS D1968     -22.928 -57.535 -15.021  1.00 12.590          C  
ATOM  31024  C   CYS D1968     -21.592 -57.034 -14.461  1.00 11.720          C  
ATOM  31025  O   CYS D1968     -21.543 -56.464 -13.373  1.00 11.030          O  
ATOM  31026  CB  CYS D1968     -24.044 -56.983 -14.125  1.00 17.780          C  
ATOM  31027  SG  CYS D1968     -25.702 -57.337 -14.688  1.00 17.780          S  
ATOM  31028  H   CYS D1968     -23.497 -59.553 -14.385  1.00 15.580          H  
ATOM  31029  HA  CYS D1968     -23.057 -57.145 -16.031  1.00 15.110          H  
ATOM  31030 1HB  CYS D1968     -23.941 -57.391 -13.123  1.00 21.340          H  
ATOM  31031 2HB  CYS D1968     -23.941 -55.898 -14.045  1.00 21.340          H  
ATOM  31032  HG  CYS D1968     -25.564 -56.795 -15.923  1.00 21.340          H  
ATOM  31033  N   GLY D1969     -20.510 -57.252 -15.200  1.00 11.800          N  
ATOM  31034  CA  GLY D1969     -19.177 -56.899 -14.710  1.00 11.080          C  
ATOM  31035  C   GLY D1969     -18.971 -57.716 -13.446  1.00 10.370          C  
ATOM  31036  O   GLY D1969     -19.125 -58.937 -13.453  1.00 10.120          O  
ATOM  31037  H   GLY D1969     -20.647 -57.732 -16.090  1.00 14.160          H  
ATOM  31038 1HA  GLY D1969     -18.421 -57.145 -15.458  1.00 13.300          H  
ATOM  31039 2HA  GLY D1969     -19.107 -55.831 -14.500  1.00 13.300          H  
ATOM  31040  N   CYS D1970     -18.690 -57.046 -12.338  1.00 10.120          N  
ATOM  31041  CA  CYS D1970     -18.481 -57.695 -11.044  1.00  9.490          C  
ATOM  31042  C   CYS D1970     -19.746 -58.380 -10.499  1.00  9.000          C  
ATOM  31043  O   CYS D1970     -19.699 -59.063  -9.476  1.00  8.550          O  
ATOM  31044  CB  CYS D1970     -17.972 -56.679 -10.017  1.00 13.540          C  
ATOM  31045  SG  CYS D1970     -19.169 -55.372  -9.619  1.00 13.540          S  
ATOM  31046  H   CYS D1970     -18.531 -56.046 -12.417  1.00 12.140          H  
ATOM  31047  HA  CYS D1970     -17.735 -58.469 -11.177  1.00 11.390          H  
ATOM  31048 1HB  CYS D1970     -17.717 -57.198  -9.092  1.00 16.250          H  
ATOM  31049 2HB  CYS D1970     -17.061 -56.204 -10.387  1.00 16.250          H  
ATOM  31050  HG  CYS D1970     -19.153 -54.838 -10.843  1.00 16.250          H  
ATOM  31051  N   GLY D1971     -20.885 -58.171 -11.156  1.00  9.190          N  
ATOM  31052  CA  GLY D1971     -22.145 -58.811 -10.791  1.00  8.920          C  
ATOM  31053  C   GLY D1971     -23.172 -57.837 -10.280  1.00  8.390          C  
ATOM  31054  O   GLY D1971     -24.299 -58.214  -9.969  1.00  8.170          O  
ATOM  31055  H   GLY D1971     -20.871 -57.566 -11.978  1.00 11.030          H  
ATOM  31056 1HA  GLY D1971     -22.551 -59.306 -11.667  1.00 10.700          H  
ATOM  31057 2HA  GLY D1971     -21.962 -59.582 -10.045  1.00 10.700          H  
ATOM  31058  N   ASP D1972     -22.782 -56.583 -10.191  1.00  8.360          N  
ATOM  31059  CA  ASP D1972     -23.654 -55.517  -9.739  1.00  8.210          C  
ATOM  31060  C   ASP D1972     -24.497 -54.987 -10.918  1.00  8.610          C  
ATOM  31061  O   ASP D1972     -23.912 -54.407 -11.844  1.00  9.170          O  
ATOM  31062  CB  ASP D1972     -22.859 -54.382  -9.091  1.00 11.550          C  
ATOM  31063  CG  ASP D1972     -23.786 -53.337  -8.484  1.00 11.550          C  
ATOM  31064  OD1 ASP D1972     -24.922 -53.236  -8.947  1.00 11.550          O  
ATOM  31065  OD2 ASP D1972     -23.380 -52.673  -7.556  1.00 11.550          O  
ATOM  31066  H   ASP D1972     -21.821 -56.383 -10.440  1.00 10.030          H  
ATOM  31067  HA  ASP D1972     -24.278 -55.914  -8.952  1.00  9.850          H  
ATOM  31068 1HB  ASP D1972     -22.206 -54.785  -8.313  1.00 13.860          H  
ATOM  31069 2HB  ASP D1972     -22.223 -53.903  -9.840  1.00 13.860          H  
ATOM  31070  N   PRO D1973     -25.854 -55.161 -10.922  1.00  8.560          N  
ATOM  31071  CA  PRO D1973     -26.804 -54.776 -11.967  1.00  9.280          C  
ATOM  31072  C   PRO D1973     -26.598 -53.343 -12.436  1.00  9.380          C  
ATOM  31073  O   PRO D1973     -26.916 -52.995 -13.576  1.00 10.180          O  
ATOM  31074  CB  PRO D1973     -28.154 -54.931 -11.259  1.00 13.920          C  
ATOM  31075  CG  PRO D1973     -27.927 -56.011 -10.257  1.00 13.920          C  
ATOM  31076  CD  PRO D1973     -26.532 -55.788  -9.747  1.00 13.920          C  
ATOM  31077  HA  PRO D1973     -26.721 -55.473 -12.802  1.00 11.140          H  
ATOM  31078 1HB  PRO D1973     -28.465 -53.972 -10.823  1.00 16.700          H  
ATOM  31079 2HB  PRO D1973     -28.911 -55.208 -11.969  1.00 16.700          H  
ATOM  31080 1HG  PRO D1973     -28.686 -55.986  -9.473  1.00 16.700          H  
ATOM  31081 2HG  PRO D1973     -28.032 -56.987 -10.754  1.00 16.700          H  
ATOM  31082 1HD  PRO D1973     -26.525 -55.108  -8.874  1.00 16.700          H  
ATOM  31083 2HD  PRO D1973     -26.132 -56.776  -9.519  1.00 16.700          H  
ATOM  31084  N   LEU D1974     -26.061 -52.504 -11.558  1.00  8.750          N  
ATOM  31085  CA  LEU D1974     -25.824 -51.114 -11.884  1.00  9.060          C  
ATOM  31086  C   LEU D1974     -24.999 -50.901 -13.130  1.00  9.910          C  
ATOM  31087  O   LEU D1974     -25.177 -49.923 -13.852  1.00 10.640          O  
ATOM  31088  CB  LEU D1974     -25.021 -50.431 -10.787  1.00 12.560          C  
ATOM  31089  CG  LEU D1974     -25.661 -50.149  -9.481  1.00 12.560          C  
ATOM  31090  CD1 LEU D1974     -24.583 -49.595  -8.574  1.00 12.560          C  
ATOM  31091  CD2 LEU D1974     -26.777 -49.174  -9.669  1.00 12.560          C  
ATOM  31092  H   LEU D1974     -25.777 -52.834 -10.622  1.00 10.500          H  
ATOM  31093  HA  LEU D1974     -26.782 -50.650 -12.025  1.00 10.870          H  
ATOM  31094 1HB  LEU D1974     -24.172 -51.082 -10.571  1.00 15.070          H  
ATOM  31095 2HB  LEU D1974     -24.630 -49.520 -11.171  1.00 15.070          H  
ATOM  31096  HG  LEU D1974     -26.039 -51.063  -9.030  1.00 15.070          H  
ATOM  31097 1HD1 LEU D1974     -25.009 -49.394  -7.602  1.00 15.070          H  
ATOM  31098 2HD1 LEU D1974     -23.785 -50.332  -8.463  1.00 15.070          H  
ATOM  31099 3HD1 LEU D1974     -24.174 -48.684  -8.998  1.00 15.070          H  
ATOM  31100 1HD2 LEU D1974     -27.211 -48.936  -8.702  1.00 15.070          H  
ATOM  31101 2HD2 LEU D1974     -26.392 -48.308 -10.110  1.00 15.070          H  
ATOM  31102 3HD2 LEU D1974     -27.535 -49.582 -10.310  1.00 15.070          H  
ATOM  31103  N   LEU D1975     -24.047 -51.784 -13.369  1.00  9.970          N  
ATOM  31104  CA  LEU D1975     -23.093 -51.599 -14.446  1.00 10.810          C  
ATOM  31105  C   LEU D1975     -23.622 -51.978 -15.816  1.00 11.740          C  
ATOM  31106  O   LEU D1975     -22.919 -51.826 -16.818  1.00 12.570          O  
ATOM  31107  CB  LEU D1975     -21.883 -52.474 -14.122  1.00 14.800          C  
ATOM  31108  CG  LEU D1975     -21.121 -52.123 -12.823  1.00 14.800          C  
ATOM  31109  CD1 LEU D1975     -20.111 -53.197 -12.574  1.00 14.800          C  
ATOM  31110  CD2 LEU D1975     -20.436 -50.758 -12.946  1.00 14.800          C  
ATOM  31111  H   LEU D1975     -23.958 -52.616 -12.771  1.00 11.960          H  
ATOM  31112  HA  LEU D1975     -22.816 -50.552 -14.483  1.00 12.970          H  
ATOM  31113 1HB  LEU D1975     -22.232 -53.509 -14.026  1.00 17.760          H  
ATOM  31114 2HB  LEU D1975     -21.177 -52.425 -14.951  1.00 17.760          H  
ATOM  31115  HG  LEU D1975     -21.817 -52.107 -11.982  1.00 17.760          H  
ATOM  31116 1HD1 LEU D1975     -19.573 -52.980 -11.659  1.00 17.760          H  
ATOM  31117 2HD1 LEU D1975     -20.619 -54.160 -12.479  1.00 17.760          H  
ATOM  31118 3HD1 LEU D1975     -19.416 -53.241 -13.408  1.00 17.760          H  
ATOM  31119 1HD2 LEU D1975     -19.910 -50.544 -12.026  1.00 17.760          H  
ATOM  31120 2HD2 LEU D1975     -19.734 -50.773 -13.777  1.00 17.760          H  
ATOM  31121 3HD2 LEU D1975     -21.154 -49.996 -13.115  1.00 17.760          H  
ATOM  31122  N   ASP D1976     -24.827 -52.522 -15.872  1.00 11.690          N  
ATOM  31123  CA  ASP D1976     -25.390 -52.963 -17.125  1.00 12.670          C  
ATOM  31124  C   ASP D1976     -26.019 -51.793 -17.944  1.00 13.250          C  
ATOM  31125  O   ASP D1976     -26.506 -50.798 -17.373  1.00 13.630          O  
ATOM  31126  CB  ASP D1976     -26.450 -54.027 -16.810  1.00 17.350          C  
ATOM  31127  CG  ASP D1976     -26.767 -54.943 -17.966  1.00 17.350          C  
ATOM  31128  OD1 ASP D1976     -25.985 -55.855 -18.193  1.00 17.350          O  
ATOM  31129  OD2 ASP D1976     -27.704 -54.680 -18.703  1.00 17.350          O  
ATOM  31130  H   ASP D1976     -25.389 -52.614 -15.018  1.00 14.030          H  
ATOM  31131  HA  ASP D1976     -24.590 -53.432 -17.686  1.00 15.200          H  
ATOM  31132 1HB  ASP D1976     -26.113 -54.619 -15.963  1.00 20.820          H  
ATOM  31133 2HB  ASP D1976     -27.365 -53.523 -16.486  1.00 20.820          H  
ATOM  31134  N   PRO D1977     -26.064 -51.895 -19.288  1.00 13.560          N  
ATOM  31135  CA  PRO D1977     -26.841 -51.021 -20.146  1.00 13.820          C  
ATOM  31136  C   PRO D1977     -28.303 -50.972 -19.696  1.00 14.060          C  
ATOM  31137  O   PRO D1977     -28.934 -49.924 -19.827  1.00 14.190          O  
ATOM  31138  CB  PRO D1977     -26.662 -51.663 -21.526  1.00 20.730          C  
ATOM  31139  CG  PRO D1977     -25.289 -52.317 -21.457  1.00 20.730          C  
ATOM  31140  CD  PRO D1977     -25.160 -52.821 -20.032  1.00 20.730          C  
ATOM  31141  HA  PRO D1977     -26.399 -50.016 -20.126  1.00 16.580          H  
ATOM  31142 1HB  PRO D1977     -27.472 -52.390 -21.709  1.00 24.880          H  
ATOM  31143 2HB  PRO D1977     -26.737 -50.895 -22.311  1.00 24.880          H  
ATOM  31144 1HG  PRO D1977     -25.221 -53.129 -22.199  1.00 24.880          H  
ATOM  31145 2HG  PRO D1977     -24.506 -51.585 -21.719  1.00 24.880          H  
ATOM  31146 1HD  PRO D1977     -25.491 -53.861 -19.992  1.00 24.880          H  
ATOM  31147 2HD  PRO D1977     -24.115 -52.698 -19.702  1.00 24.880          H  
ATOM  31148  N   SER D1978     -28.805 -52.060 -19.069  1.00 14.220          N  
ATOM  31149  CA  SER D1978     -30.172 -52.151 -18.578  1.00 14.580          C  
ATOM  31150  C   SER D1978     -30.418 -51.254 -17.350  1.00 14.200          C  
ATOM  31151  O   SER D1978     -31.541 -51.173 -16.837  1.00 14.810          O  
ATOM  31152  CB  SER D1978     -30.467 -53.592 -18.226  1.00 20.270          C  
ATOM  31153  OG  SER D1978     -30.343 -54.415 -19.342  1.00 20.270          O  
ATOM  31154  H   SER D1978     -28.274 -52.936 -18.980  1.00 17.060          H  
ATOM  31155  HA  SER D1978     -30.844 -51.833 -19.377  1.00 17.500          H  
ATOM  31156 1HB  SER D1978     -29.797 -53.930 -17.442  1.00 24.320          H  
ATOM  31157 2HB  SER D1978     -31.483 -53.652 -17.857  1.00 24.320          H  
ATOM  31158  HG  SER D1978     -29.385 -54.633 -19.375  1.00 24.320          H  
ATOM  31159  N   LEU D1979     -29.378 -50.552 -16.871  1.00 13.280          N  
ATOM  31160  CA  LEU D1979     -29.555 -49.593 -15.793  1.00 13.010          C  
ATOM  31161  C   LEU D1979     -29.780 -48.275 -16.500  1.00 13.040          C  
ATOM  31162  O   LEU D1979     -30.716 -47.544 -16.178  1.00 13.020          O  
ATOM  31163  CB  LEU D1979     -28.297 -49.477 -14.906  1.00 18.320          C  
ATOM  31164  CG  LEU D1979     -28.362 -48.673 -13.513  1.00 18.320          C  
ATOM  31165  CD1 LEU D1979     -28.463 -47.145 -13.694  1.00 18.320          C  
ATOM  31166  CD2 LEU D1979     -29.501 -49.220 -12.659  1.00 18.320          C  
ATOM  31167  H   LEU D1979     -28.443 -50.673 -17.261  1.00 15.940          H  
ATOM  31168  HA  LEU D1979     -30.432 -49.861 -15.210  1.00 15.610          H  
ATOM  31169 1HB  LEU D1979     -27.975 -50.493 -14.664  1.00 21.990          H  
ATOM  31170 2HB  LEU D1979     -27.498 -49.030 -15.496  1.00 21.990          H  
ATOM  31171  HG  LEU D1979     -27.429 -48.835 -13.013  1.00 21.990          H  
ATOM  31172 1HD1 LEU D1979     -28.441 -46.678 -12.714  1.00 21.990          H  
ATOM  31173 2HD1 LEU D1979     -27.625 -46.789 -14.282  1.00 21.990          H  
ATOM  31174 3HD1 LEU D1979     -29.382 -46.873 -14.186  1.00 21.990          H  
ATOM  31175 1HD2 LEU D1979     -29.480 -48.732 -11.714  1.00 21.990          H  
ATOM  31176 2HD2 LEU D1979     -30.463 -49.046 -13.135  1.00 21.990          H  
ATOM  31177 3HD2 LEU D1979     -29.353 -50.292 -12.521  1.00 21.990          H  
ATOM  31178  N   ARG D1980     -28.904 -47.962 -17.478  1.00 13.090          N  
ATOM  31179  CA  ARG D1980     -29.077 -46.698 -18.219  1.00 13.190          C  
ATOM  31180  C   ARG D1980     -30.479 -46.674 -18.820  1.00 13.280          C  
ATOM  31181  O   ARG D1980     -31.201 -45.679 -18.719  1.00 13.740          O  
ATOM  31182  CB  ARG D1980     -28.074 -46.506 -19.350  1.00 18.430          C  
ATOM  31183  CG  ARG D1980     -28.248 -45.148 -20.087  1.00 18.430          C  
ATOM  31184  CD  ARG D1980     -27.433 -45.017 -21.306  1.00 18.430          C  
ATOM  31185  NE  ARG D1980     -27.897 -45.877 -22.400  1.00 18.430          N  
ATOM  31186  CZ  ARG D1980     -27.214 -46.116 -23.544  1.00 18.430          C  
ATOM  31187  NH1 ARG D1980     -26.034 -45.563 -23.738  1.00 18.430          N  
ATOM  31188  NH2 ARG D1980     -27.736 -46.903 -24.476  1.00 18.430          N  
ATOM  31189  H   ARG D1980     -28.138 -48.625 -17.667  1.00 15.710          H  
ATOM  31190  HA  ARG D1980     -28.979 -45.865 -17.523  1.00 15.830          H  
ATOM  31191 1HB  ARG D1980     -27.062 -46.547 -18.952  1.00 22.110          H  
ATOM  31192 2HB  ARG D1980     -28.177 -47.312 -20.079  1.00 22.110          H  
ATOM  31193 1HG  ARG D1980     -29.286 -45.021 -20.391  1.00 22.110          H  
ATOM  31194 2HG  ARG D1980     -27.977 -44.343 -19.416  1.00 22.110          H  
ATOM  31195 1HD  ARG D1980     -27.442 -43.981 -21.647  1.00 22.110          H  
ATOM  31196 2HD  ARG D1980     -26.435 -45.306 -21.055  1.00 22.110          H  
ATOM  31197  HE  ARG D1980     -28.808 -46.318 -22.299  1.00 22.110          H  
ATOM  31198 1HH1 ARG D1980     -25.641 -44.966 -23.033  1.00 22.110          H  
ATOM  31199 2HH1 ARG D1980     -25.521 -45.735 -24.593  1.00 22.110          H  
ATOM  31200 1HH2 ARG D1980     -28.668 -47.342 -24.345  1.00 22.110          H  
ATOM  31201 2HH2 ARG D1980     -27.232 -47.080 -25.330  1.00 22.110          H  
ATOM  31202  N   GLU D1981     -30.829 -47.783 -19.473  1.00 12.960          N  
ATOM  31203  CA  GLU D1981     -32.140 -48.037 -20.042  1.00 13.040          C  
ATOM  31204  C   GLU D1981     -32.812 -48.880 -18.954  1.00 12.840          C  
ATOM  31205  O   GLU D1981     -32.724 -50.106 -19.004  1.00 12.340          O  
ATOM  31206  CB  GLU D1981     -32.026 -48.801 -21.364  1.00 18.220          C  
ATOM  31207  CG  GLU D1981     -31.250 -48.039 -22.448  1.00 18.220          C  
ATOM  31208  CD  GLU D1981     -31.198 -48.751 -23.783  1.00 18.220          C  
ATOM  31209  OE1 GLU D1981     -31.963 -49.664 -23.983  1.00 18.220          O  
ATOM  31210  OE2 GLU D1981     -30.365 -48.396 -24.596  1.00 18.220          O  
ATOM  31211  H   GLU D1981     -30.125 -48.522 -19.560  1.00 15.550          H  
ATOM  31212  HA  GLU D1981     -32.658 -47.100 -20.214  1.00 15.650          H  
ATOM  31213 1HB  GLU D1981     -31.510 -49.750 -21.193  1.00 21.870          H  
ATOM  31214 2HB  GLU D1981     -33.021 -49.028 -21.745  1.00 21.870          H  
ATOM  31215 1HG  GLU D1981     -31.699 -47.055 -22.581  1.00 21.870          H  
ATOM  31216 2HG  GLU D1981     -30.232 -47.894 -22.088  1.00 21.870          H  
ATOM  31217  N   PRO D1982     -33.581 -48.277 -18.034  1.00 13.390          N  
ATOM  31218  CA  PRO D1982     -33.983 -48.833 -16.752  1.00 13.330          C  
ATOM  31219  C   PRO D1982     -34.966 -49.985 -16.772  1.00 13.240          C  
ATOM  31220  O   PRO D1982     -36.120 -49.836 -16.367  1.00 13.500          O  
ATOM  31221  CB  PRO D1982     -34.604 -47.619 -16.073  1.00 20.000          C  
ATOM  31222  CG  PRO D1982     -35.209 -46.827 -17.192  1.00 20.000          C  
ATOM  31223  CD  PRO D1982     -34.212 -46.972 -18.332  1.00 20.000          C  
ATOM  31224  HA  PRO D1982     -33.069 -49.130 -16.211  1.00 16.000          H  
ATOM  31225 1HB  PRO D1982     -35.318 -47.923 -15.292  1.00 23.990          H  
ATOM  31226 2HB  PRO D1982     -33.802 -47.078 -15.581  1.00 23.990          H  
ATOM  31227 1HG  PRO D1982     -36.210 -47.223 -17.434  1.00 23.990          H  
ATOM  31228 2HG  PRO D1982     -35.345 -45.782 -16.872  1.00 23.990          H  
ATOM  31229 1HD  PRO D1982     -34.740 -46.999 -19.296  1.00 23.990          H  
ATOM  31230 2HD  PRO D1982     -33.487 -46.158 -18.271  1.00 23.990          H  
ATOM  31231  N   GLU D1983     -34.498 -51.125 -17.257  1.00 13.020          N  
ATOM  31232  CA  GLU D1983     -35.294 -52.341 -17.281  1.00 13.040          C  
ATOM  31233  C   GLU D1983     -34.874 -53.241 -16.113  1.00 12.100          C  
ATOM  31234  O   GLU D1983     -35.668 -54.040 -15.616  1.00 12.020          O  
ATOM  31235  CB  GLU D1983     -35.167 -53.075 -18.620  1.00 18.250          C  
ATOM  31236  CG  GLU D1983     -35.731 -52.298 -19.830  1.00 18.250          C  
ATOM  31237  CD  GLU D1983     -35.672 -53.085 -21.125  1.00 18.250          C  
ATOM  31238  OE1 GLU D1983     -35.158 -54.179 -21.108  1.00 18.250          O  
ATOM  31239  OE2 GLU D1983     -36.153 -52.597 -22.123  1.00 18.250          O  
ATOM  31240  H   GLU D1983     -33.530 -51.126 -17.607  1.00 15.620          H  
ATOM  31241  HA  GLU D1983     -36.341 -52.076 -17.143  1.00 15.650          H  
ATOM  31242 1HB  GLU D1983     -34.111 -53.272 -18.819  1.00 21.900          H  
ATOM  31243 2HB  GLU D1983     -35.675 -54.036 -18.562  1.00 21.900          H  
ATOM  31244 1HG  GLU D1983     -36.765 -52.027 -19.623  1.00 21.900          H  
ATOM  31245 2HG  GLU D1983     -35.159 -51.373 -19.942  1.00 21.900          H  
ATOM  31246  N   LEU D1984     -33.606 -53.122 -15.699  1.00 11.490          N  
ATOM  31247  CA  LEU D1984     -33.013 -53.916 -14.622  1.00 10.710          C  
ATOM  31248  C   LEU D1984     -32.725 -53.015 -13.424  1.00 10.420          C  
ATOM  31249  O   LEU D1984     -32.177 -51.927 -13.588  1.00 10.370          O  
ATOM  31250  CB  LEU D1984     -31.703 -54.561 -15.119  1.00 15.310          C  
ATOM  31251  CG  LEU D1984     -30.863 -55.409 -14.125  1.00 15.310          C  
ATOM  31252  CD1 LEU D1984     -31.603 -56.671 -13.729  1.00 15.310          C  
ATOM  31253  CD2 LEU D1984     -29.508 -55.782 -14.796  1.00 15.310          C  
ATOM  31254  H   LEU D1984     -33.005 -52.429 -16.150  1.00 13.790          H  
ATOM  31255  HA  LEU D1984     -33.721 -54.687 -14.325  1.00 12.850          H  
ATOM  31256 1HB  LEU D1984     -31.930 -55.190 -15.978  1.00 18.370          H  
ATOM  31257 2HB  LEU D1984     -31.058 -53.749 -15.438  1.00 18.370          H  
ATOM  31258  HG  LEU D1984     -30.688 -54.831 -13.229  1.00 18.370          H  
ATOM  31259 1HD1 LEU D1984     -30.991 -57.229 -13.030  1.00 18.370          H  
ATOM  31260 2HD1 LEU D1984     -32.546 -56.431 -13.253  1.00 18.370          H  
ATOM  31261 3HD1 LEU D1984     -31.796 -57.288 -14.612  1.00 18.370          H  
ATOM  31262 1HD2 LEU D1984     -28.902 -56.374 -14.109  1.00 18.370          H  
ATOM  31263 2HD2 LEU D1984     -29.697 -56.370 -15.697  1.00 18.370          H  
ATOM  31264 3HD2 LEU D1984     -28.968 -54.872 -15.061  1.00 18.370          H  
ATOM  31265  N   GLU D1985     -33.081 -53.448 -12.217  1.00 10.490          N  
ATOM  31266  CA  GLU D1985     -32.785 -52.630 -11.045  1.00 10.520          C  
ATOM  31267  C   GLU D1985     -31.915 -53.388 -10.037  1.00 10.590          C  
ATOM  31268  O   GLU D1985     -32.056 -54.607  -9.902  1.00 10.650          O  
ATOM  31269  CB  GLU D1985     -34.078 -52.150 -10.367  1.00 14.720          C  
ATOM  31270  CG  GLU D1985     -34.913 -51.178 -11.198  1.00 14.720          C  
ATOM  31271  CD  GLU D1985     -36.129 -50.669 -10.461  1.00 14.720          C  
ATOM  31272  OE1 GLU D1985     -36.376 -51.141  -9.375  1.00 14.720          O  
ATOM  31273  OE2 GLU D1985     -36.795 -49.804 -10.974  1.00 14.720          O  
ATOM  31274  H   GLU D1985     -33.552 -54.341 -12.118  1.00 12.590          H  
ATOM  31275  HA  GLU D1985     -32.266 -51.750 -11.399  1.00 12.620          H  
ATOM  31276 1HB  GLU D1985     -34.708 -53.010 -10.147  1.00 17.660          H  
ATOM  31277 2HB  GLU D1985     -33.850 -51.671  -9.415  1.00 17.660          H  
ATOM  31278 1HG  GLU D1985     -34.289 -50.329 -11.481  1.00 17.660          H  
ATOM  31279 2HG  GLU D1985     -35.231 -51.679 -12.112  1.00 17.660          H  
ATOM  31280  N   PRO D1986     -30.991 -52.702  -9.338  1.00 10.760          N  
ATOM  31281  CA  PRO D1986     -30.139 -53.211  -8.286  1.00 11.020          C  
ATOM  31282  C   PRO D1986     -30.935 -53.261  -7.001  1.00 11.620          C  
ATOM  31283  O   PRO D1986     -31.939 -52.553  -6.913  1.00 12.070          O  
ATOM  31284  CB  PRO D1986     -29.066 -52.139  -8.181  1.00 16.530          C  
ATOM  31285  CG  PRO D1986     -29.826 -50.877  -8.493  1.00 16.530          C  
ATOM  31286  CD  PRO D1986     -30.803 -51.256  -9.573  1.00 16.530          C  
ATOM  31287  HA  PRO D1986     -29.728 -54.180  -8.586  1.00 13.220          H  
ATOM  31288 1HB  PRO D1986     -28.632 -52.134  -7.166  1.00 19.840          H  
ATOM  31289 2HB  PRO D1986     -28.241 -52.337  -8.885  1.00 19.840          H  
ATOM  31290 1HG  PRO D1986     -30.339 -50.512  -7.582  1.00 19.840          H  
ATOM  31291 2HG  PRO D1986     -29.158 -50.112  -8.781  1.00 19.840          H  
ATOM  31292 1HD  PRO D1986     -31.740 -50.689  -9.419  1.00 19.840          H  
ATOM  31293 2HD  PRO D1986     -30.353 -51.074 -10.552  1.00 19.840          H  
ATOM  31294  N   PRO D1987     -30.543 -54.048  -6.001  1.00 11.770          N  
ATOM  31295  CA  PRO D1987     -31.001 -53.895  -4.640  1.00 12.460          C  
ATOM  31296  C   PRO D1987     -30.531 -52.507  -4.235  1.00 12.510          C  
ATOM  31297  O   PRO D1987     -29.447 -52.099  -4.658  1.00 12.140          O  
ATOM  31298  CB  PRO D1987     -30.246 -55.007  -3.900  1.00 18.690          C  
ATOM  31299  CG  PRO D1987     -29.909 -56.028  -4.984  1.00 18.690          C  
ATOM  31300  CD  PRO D1987     -29.667 -55.197  -6.241  1.00 18.690          C  
ATOM  31301  HA  PRO D1987     -32.093 -53.996  -4.585  1.00 14.950          H  
ATOM  31302 1HB  PRO D1987     -29.351 -54.591  -3.407  1.00 22.430          H  
ATOM  31303 2HB  PRO D1987     -30.881 -55.424  -3.103  1.00 22.430          H  
ATOM  31304 1HG  PRO D1987     -29.028 -56.620  -4.687  1.00 22.430          H  
ATOM  31305 2HG  PRO D1987     -30.742 -56.740  -5.103  1.00 22.430          H  
ATOM  31306 1HD  PRO D1987     -28.615 -54.868  -6.317  1.00 22.430          H  
ATOM  31307 2HD  PRO D1987     -29.998 -55.776  -7.114  1.00 22.430          H  
ATOM  31308  N   ALA D1988     -31.279 -51.791  -3.408  1.00 13.130          N  
ATOM  31309  CA  ALA D1988     -30.804 -50.471  -3.019  1.00 13.410          C  
ATOM  31310  C   ALA D1988     -31.455 -49.976  -1.739  1.00 14.430          C  
ATOM  31311  O   ALA D1988     -32.598 -50.318  -1.435  1.00 14.930          O  
ATOM  31312  CB  ALA D1988     -31.072 -49.487  -4.143  1.00 18.660          C  
ATOM  31313  H   ALA D1988     -32.164 -52.143  -3.065  1.00 15.760          H  
ATOM  31314  HA  ALA D1988     -29.729 -50.536  -2.846  1.00 16.090          H  
ATOM  31315 1HB  ALA D1988     -30.682 -48.538  -3.854  1.00 22.390          H  
ATOM  31316 2HB  ALA D1988     -30.579 -49.821  -5.058  1.00 22.390          H  
ATOM  31317 3HB  ALA D1988     -32.142 -49.416  -4.315  1.00 22.390          H  
ATOM  31318  N   CYS D1989     -30.737 -49.111  -1.027  1.00 14.810          N  
ATOM  31319  CA  CYS D1989     -31.233 -48.467   0.176  1.00 15.880          C  
ATOM  31320  C   CYS D1989     -30.435 -47.216   0.516  1.00 16.030          C  
ATOM  31321  O   CYS D1989     -29.209 -47.292   0.620  1.00 16.080          O  
ATOM  31322  CB  CYS D1989     -31.121 -49.410   1.374  1.00 21.800          C  
ATOM  31323  SG  CYS D1989     -31.719 -48.703   2.935  1.00 21.800          S  
ATOM  31324  H   CYS D1989     -29.793 -48.912  -1.335  1.00 17.770          H  
ATOM  31325  HA  CYS D1989     -32.279 -48.241   0.007  1.00 19.060          H  
ATOM  31326 1HB  CYS D1989     -31.702 -50.317   1.173  1.00 26.160          H  
ATOM  31327 2HB  CYS D1989     -30.082 -49.713   1.516  1.00 26.160          H  
ATOM  31328  HG  CYS D1989     -30.817 -47.719   3.001  1.00 26.160          H  
ATOM  31329  N   PRO D1990     -31.069 -46.059   0.772  1.00 16.270          N  
ATOM  31330  CA  PRO D1990     -30.414 -44.812   1.131  1.00 16.510          C  
ATOM  31331  C   PRO D1990     -29.990 -44.857   2.585  1.00 17.030          C  
ATOM  31332  O   PRO D1990     -30.555 -44.167   3.430  1.00 18.000          O  
ATOM  31333  CB  PRO D1990     -31.510 -43.777   0.865  1.00 24.770          C  
ATOM  31334  CG  PRO D1990     -32.789 -44.518   1.149  1.00 24.770          C  
ATOM  31335  CD  PRO D1990     -32.543 -45.941   0.655  1.00 24.770          C  
ATOM  31336  HA  PRO D1990     -29.543 -44.651   0.477  1.00 19.810          H  
ATOM  31337 1HB  PRO D1990     -31.375 -42.902   1.521  1.00 29.720          H  
ATOM  31338 2HB  PRO D1990     -31.439 -43.403  -0.167  1.00 29.720          H  
ATOM  31339 1HG  PRO D1990     -33.005 -44.482   2.231  1.00 29.720          H  
ATOM  31340 2HG  PRO D1990     -33.629 -44.027   0.651  1.00 29.720          H  
ATOM  31341 1HD  PRO D1990     -33.068 -46.637   1.321  1.00 29.720          H  
ATOM  31342 2HD  PRO D1990     -32.855 -46.040  -0.393  1.00 29.720          H  
ATOM  31343  N   GLU D1991     -29.036 -45.726   2.868  1.00 16.430          N  
ATOM  31344  CA  GLU D1991     -28.559 -45.957   4.214  1.00 16.920          C  
ATOM  31345  C   GLU D1991     -27.619 -44.827   4.694  1.00 17.020          C  
ATOM  31346  O   GLU D1991     -26.599 -44.560   4.048  1.00 16.470          O  
ATOM  31347  CB  GLU D1991     -27.838 -47.309   4.250  1.00 23.490          C  
ATOM  31348  CG  GLU D1991     -27.363 -47.758   5.621  1.00 23.490          C  
ATOM  31349  CD  GLU D1991     -26.715 -49.120   5.585  1.00 23.490          C  
ATOM  31350  OE1 GLU D1991     -26.594 -49.669   4.518  1.00 23.490          O  
ATOM  31351  OE2 GLU D1991     -26.359 -49.621   6.624  1.00 23.490          O  
ATOM  31352  H   GLU D1991     -28.645 -46.264   2.089  1.00 19.720          H  
ATOM  31353  HA  GLU D1991     -29.432 -46.041   4.846  1.00 20.300          H  
ATOM  31354 1HB  GLU D1991     -28.507 -48.080   3.860  1.00 28.190          H  
ATOM  31355 2HB  GLU D1991     -26.973 -47.272   3.590  1.00 28.190          H  
ATOM  31356 1HG  GLU D1991     -26.645 -47.034   6.011  1.00 28.190          H  
ATOM  31357 2HG  GLU D1991     -28.214 -47.787   6.297  1.00 28.190          H  
ATOM  31358  N   PRO D1992     -27.917 -44.154   5.825  1.00 17.810          N  
ATOM  31359  CA  PRO D1992     -27.145 -43.068   6.396  1.00 18.120          C  
ATOM  31360  C   PRO D1992     -25.922 -43.609   7.084  1.00 18.130          C  
ATOM  31361  O   PRO D1992     -25.917 -44.785   7.444  1.00 17.980          O  
ATOM  31362  CB  PRO D1992     -28.125 -42.447   7.396  1.00 27.180          C  
ATOM  31363  CG  PRO D1992     -28.968 -43.600   7.851  1.00 27.180          C  
ATOM  31364  CD  PRO D1992     -29.116 -44.495   6.619  1.00 27.180          C  
ATOM  31365  HA  PRO D1992     -26.886 -42.375   5.623  1.00 21.740          H  
ATOM  31366 1HB  PRO D1992     -27.575 -41.980   8.228  1.00 32.620          H  
ATOM  31367 2HB  PRO D1992     -28.713 -41.655   6.907  1.00 32.620          H  
ATOM  31368 1HG  PRO D1992     -28.458 -44.118   8.686  1.00 32.620          H  
ATOM  31369 2HG  PRO D1992     -29.933 -43.240   8.244  1.00 32.620          H  
ATOM  31370 1HD  PRO D1992     -29.085 -45.543   6.952  1.00 32.620          H  
ATOM  31371 2HD  PRO D1992     -30.039 -44.238   6.067  1.00 32.620          H  
ATOM  31372  N   PRO D1993     -24.891 -42.793   7.325  1.00 18.460          N  
ATOM  31373  CA  PRO D1993     -23.814 -43.150   8.205  1.00 18.670          C  
ATOM  31374  C   PRO D1993     -24.566 -43.492   9.464  1.00 19.490          C  
ATOM  31375  O   PRO D1993     -25.565 -42.838   9.759  1.00 20.240          O  
ATOM  31376  CB  PRO D1993     -23.004 -41.850   8.311  1.00 28.010          C  
ATOM  31377  CG  PRO D1993     -23.305 -41.124   6.994  1.00 28.010          C  
ATOM  31378  CD  PRO D1993     -24.770 -41.471   6.689  1.00 28.010          C  
ATOM  31379  HA  PRO D1993     -23.247 -44.003   7.807  1.00 22.400          H  
ATOM  31380 1HB  PRO D1993     -23.318 -41.286   9.206  1.00 33.610          H  
ATOM  31381 2HB  PRO D1993     -21.935 -42.086   8.443  1.00 33.610          H  
ATOM  31382 1HG  PRO D1993     -23.140 -40.039   7.107  1.00 33.610          H  
ATOM  31383 2HG  PRO D1993     -22.611 -41.469   6.213  1.00 33.610          H  
ATOM  31384 1HD  PRO D1993     -25.467 -40.765   7.132  1.00 33.610          H  
ATOM  31385 2HD  PRO D1993     -24.895 -41.534   5.617  1.00 33.610          H  
ATOM  31386  N   ALA D1994     -24.129 -44.470  10.228  1.00 19.440          N  
ATOM  31387  CA  ALA D1994     -24.939 -44.777  11.384  1.00 20.300          C  
ATOM  31388  C   ALA D1994     -25.041 -43.528  12.256  1.00 20.640          C  
ATOM  31389  O   ALA D1994     -24.016 -42.899  12.491  1.00 20.670          O  
ATOM  31390  CB  ALA D1994     -24.345 -45.928  12.169  1.00 28.080          C  
ATOM  31391  H   ALA D1994     -23.294 -44.996   9.992  1.00 23.330          H  
ATOM  31392  HA  ALA D1994     -25.916 -45.073  11.019  1.00 24.360          H  
ATOM  31393 1HB  ALA D1994     -24.990 -46.139  13.009  1.00 33.690          H  
ATOM  31394 2HB  ALA D1994     -24.275 -46.813  11.529  1.00 33.690          H  
ATOM  31395 3HB  ALA D1994     -23.353 -45.659  12.521  1.00 33.690          H  
ATOM  31396  N   PRO D1995     -26.239 -43.168  12.772  1.00 20.990          N  
ATOM  31397  CA  PRO D1995     -26.508 -42.020  13.632  1.00 21.440          C  
ATOM  31398  C   PRO D1995     -26.051 -42.208  15.081  1.00 21.640          C  
ATOM  31399  O   PRO D1995     -26.079 -41.271  15.878  1.00 22.180          O  
ATOM  31400  CB  PRO D1995     -28.032 -41.896  13.543  1.00 32.160          C  
ATOM  31401  CG  PRO D1995     -28.521 -43.300  13.304  1.00 32.160          C  
ATOM  31402  CD  PRO D1995     -27.461 -43.945  12.430  1.00 32.160          C  
ATOM  31403  HA  PRO D1995     -26.031 -41.138  13.182  1.00 25.730          H  
ATOM  31404 1HB  PRO D1995     -28.412 -41.490  14.476  1.00 38.590          H  
ATOM  31405 2HB  PRO D1995     -28.309 -41.189  12.744  1.00 38.590          H  
ATOM  31406 1HG  PRO D1995     -28.672 -43.815  14.262  1.00 38.590          H  
ATOM  31407 2HG  PRO D1995     -29.504 -43.271  12.815  1.00 38.590          H  
ATOM  31408 1HD  PRO D1995     -27.363 -45.005  12.711  1.00 38.590          H  
ATOM  31409 2HD  PRO D1995     -27.722 -43.802  11.362  1.00 38.590          H  
ATOM  31410  N   ILE D1996     -25.674 -43.428  15.424  1.00 21.240          N  
ATOM  31411  CA  ILE D1996     -25.308 -43.764  16.785  1.00 21.440          C  
ATOM  31412  C   ILE D1996     -23.800 -43.604  17.027  1.00 22.200          C  
ATOM  31413  O   ILE D1996     -23.012 -44.089  16.230  1.00 22.120          O  
ATOM  31414  CB  ILE D1996     -25.751 -45.199  17.120  1.00 29.940          C  
ATOM  31415  CG1 ILE D1996     -27.293 -45.351  16.905  1.00 29.940          C  
ATOM  31416  CG2 ILE D1996     -25.312 -45.655  18.530  1.00 29.940          C  
ATOM  31417  CD1 ILE D1996     -28.196 -44.382  17.715  1.00 29.940          C  
ATOM  31418  H   ILE D1996     -25.645 -44.144  14.718  1.00 25.490          H  
ATOM  31419  HA  ILE D1996     -25.863 -43.094  17.406  1.00 25.730          H  
ATOM  31420  HB  ILE D1996     -25.290 -45.834  16.416  1.00 35.920          H  
ATOM  31421 1HG1 ILE D1996     -27.510 -45.220  15.851  1.00 35.920          H  
ATOM  31422 2HG1 ILE D1996     -27.567 -46.366  17.186  1.00 35.920          H  
ATOM  31423 1HG2 ILE D1996     -25.609 -46.685  18.673  1.00 35.920          H  
ATOM  31424 2HG2 ILE D1996     -24.229 -45.585  18.628  1.00 35.920          H  
ATOM  31425 3HG2 ILE D1996     -25.773 -45.047  19.292  1.00 35.920          H  
ATOM  31426 1HD1 ILE D1996     -29.239 -44.605  17.491  1.00 35.920          H  
ATOM  31427 2HD1 ILE D1996     -28.032 -44.507  18.780  1.00 35.920          H  
ATOM  31428 3HD1 ILE D1996     -28.001 -43.347  17.443  1.00 35.920          H  
ATOM  31429  N   PRO D1997     -23.382 -42.875  18.070  1.00 23.030          N  
ATOM  31430  CA  PRO D1997     -22.010 -42.604  18.467  1.00 23.890          C  
ATOM  31431  C   PRO D1997     -21.216 -43.761  19.040  1.00 23.750          C  
ATOM  31432  O   PRO D1997     -21.787 -44.698  19.598  1.00 23.120          O  
ATOM  31433  CB  PRO D1997     -22.210 -41.582  19.538  1.00 35.840          C  
ATOM  31434  CG  PRO D1997     -23.559 -41.811  20.082  1.00 35.840          C  
ATOM  31435  CD  PRO D1997     -24.372 -42.218  18.948  1.00 35.840          C  
ATOM  31436  HA  PRO D1997     -21.474 -42.162  17.613  1.00 28.670          H  
ATOM  31437 1HB  PRO D1997     -21.494 -41.712  20.287  1.00 43.000          H  
ATOM  31438 2HB  PRO D1997     -22.032 -40.672  19.129  1.00 43.000          H  
ATOM  31439 1HG  PRO D1997     -23.512 -42.595  20.848  1.00 43.000          H  
ATOM  31440 2HG  PRO D1997     -23.936 -40.906  20.568  1.00 43.000          H  
ATOM  31441 1HD  PRO D1997     -25.109 -42.903  19.355  1.00 43.000          H  
ATOM  31442 2HD  PRO D1997     -24.824 -41.339  18.443  1.00 43.000          H  
ATOM  31443  N   GLY D1998     -19.890 -43.648  18.961  1.00 24.450          N  
ATOM  31444  CA  GLY D1998     -18.990 -44.627  19.537  1.00 24.600          C  
ATOM  31445  C   GLY D1998     -18.941 -45.866  18.663  1.00 24.250          C  
ATOM  31446  O   GLY D1998     -19.637 -45.954  17.650  1.00 23.770          O  
ATOM  31447  H   GLY D1998     -19.456 -42.828  18.532  1.00 29.340          H  
ATOM  31448 1HA  GLY D1998     -18.000 -44.183  19.637  1.00 29.520          H  
ATOM  31449 2HA  GLY D1998     -19.337 -44.889  20.531  1.00 29.520          H  
ATOM  31450  N   PRO D1999     -18.156 -46.881  19.040  1.00 24.600          N  
ATOM  31451  CA  PRO D1999     -18.027 -48.156  18.354  1.00 24.400          C  
ATOM  31452  C   PRO D1999     -19.214 -49.028  18.732  1.00 24.130          C  
ATOM  31453  O   PRO D1999     -19.041 -50.108  19.292  1.00 23.770          O  
ATOM  31454  CB  PRO D1999     -16.708 -48.684  18.922  1.00 36.600          C  
ATOM  31455  CG  PRO D1999     -16.674 -48.146  20.337  1.00 36.600          C  
ATOM  31456  CD  PRO D1999     -17.304 -46.749  20.243  1.00 36.600          C  
ATOM  31457  HA  PRO D1999     -17.976 -48.007  17.279  1.00 29.280          H  
ATOM  31458 1HB  PRO D1999     -16.686 -49.784  18.882  1.00 43.920          H  
ATOM  31459 2HB  PRO D1999     -15.865 -48.322  18.318  1.00 43.920          H  
ATOM  31460 1HG  PRO D1999     -17.235 -48.823  21.006  1.00 43.920          H  
ATOM  31461 2HG  PRO D1999     -15.635 -48.130  20.706  1.00 43.920          H  
ATOM  31462 1HD  PRO D1999     -17.906 -46.560  21.148  1.00 43.920          H  
ATOM  31463 2HD  PRO D1999     -16.524 -45.986  20.092  1.00 43.920          H  
ATOM  31464  N   THR D2000     -20.408 -48.539  18.419  1.00 24.410          N  
ATOM  31465  CA  THR D2000     -21.661 -49.163  18.820  1.00 24.260          C  
ATOM  31466  C   THR D2000     -22.571 -49.700  17.703  1.00 23.820          C  
ATOM  31467  O   THR D2000     -23.035 -50.833  17.836  1.00 24.430          O  
ATOM  31468  CB  THR D2000     -22.442 -48.215  19.772  1.00 34.020          C  
ATOM  31469  OG1 THR D2000     -21.663 -47.984  20.945  1.00 34.020          O  
ATOM  31470  CG2 THR D2000     -23.751 -48.818  20.158  1.00 34.020          C  
ATOM  31471  H   THR D2000     -20.422 -47.653  17.911  1.00 29.290          H  
ATOM  31472  HA  THR D2000     -21.395 -50.026  19.429  1.00 29.110          H  
ATOM  31473  HB  THR D2000     -22.612 -47.266  19.298  1.00 40.830          H  
ATOM  31474  HG1 THR D2000     -20.890 -47.474  20.702  1.00 40.830          H  
ATOM  31475 1HG2 THR D2000     -24.261 -48.136  20.834  1.00 40.830          H  
ATOM  31476 2HG2 THR D2000     -24.357 -48.968  19.275  1.00 40.830          H  
ATOM  31477 3HG2 THR D2000     -23.582 -49.770  20.656  1.00 40.830          H  
ATOM  31478  N   PRO D2001     -22.961 -48.931  16.666  1.00 22.870          N  
ATOM  31479  CA  PRO D2001     -23.848 -49.399  15.621  1.00 22.400          C  
ATOM  31480  C   PRO D2001     -23.120 -50.266  14.632  1.00 21.960          C  
ATOM  31481  O   PRO D2001     -21.924 -50.064  14.410  1.00 21.700          O  
ATOM  31482  CB  PRO D2001     -24.272 -48.127  14.936  1.00 33.600          C  
ATOM  31483  CG  PRO D2001     -23.060 -47.214  15.088  1.00 33.600          C  
ATOM  31484  CD  PRO D2001     -22.450 -47.551  16.432  1.00 33.600          C  
ATOM  31485  HA  PRO D2001     -24.704 -49.929  16.063  1.00 26.880          H  
ATOM  31486 1HB  PRO D2001     -24.494 -48.363  13.881  1.00 40.320          H  
ATOM  31487 2HB  PRO D2001     -25.197 -47.760  15.373  1.00 40.320          H  
ATOM  31488 1HG  PRO D2001     -22.345 -47.389  14.272  1.00 40.320          H  
ATOM  31489 2HG  PRO D2001     -23.351 -46.167  15.015  1.00 40.320          H  
ATOM  31490 1HD  PRO D2001     -21.372 -47.535  16.273  1.00 40.320          H  
ATOM  31491 2HD  PRO D2001     -22.777 -46.826  17.173  1.00 40.320          H  
ATOM  31492  N   GLU D2002     -23.852 -51.127  13.951  1.00 21.890          N  
ATOM  31493  CA  GLU D2002     -23.315 -51.868  12.828  1.00 21.420          C  
ATOM  31494  C   GLU D2002     -23.458 -51.021  11.565  1.00 20.300          C  
ATOM  31495  O   GLU D2002     -24.302 -50.129  11.521  1.00 20.220          O  
ATOM  31496  CB  GLU D2002     -24.033 -53.211  12.682  1.00 30.180          C  
ATOM  31497  CG  GLU D2002     -23.777 -54.165  13.832  1.00 30.180          C  
ATOM  31498  CD  GLU D2002     -24.431 -55.499  13.648  1.00 30.180          C  
ATOM  31499  OE1 GLU D2002     -25.127 -55.662  12.675  1.00 30.180          O  
ATOM  31500  OE2 GLU D2002     -24.239 -56.357  14.478  1.00 30.180          O  
ATOM  31501  H   GLU D2002     -24.822 -51.266  14.207  1.00 26.270          H  
ATOM  31502  HA  GLU D2002     -22.265 -52.063  13.013  1.00 25.700          H  
ATOM  31503 1HB  GLU D2002     -25.108 -53.038  12.629  1.00 36.210          H  
ATOM  31504 2HB  GLU D2002     -23.742 -53.702  11.760  1.00 36.210          H  
ATOM  31505 1HG  GLU D2002     -22.705 -54.314  13.916  1.00 36.210          H  
ATOM  31506 2HG  GLU D2002     -24.126 -53.711  14.758  1.00 36.210          H  
ATOM  31507  N   PRO D2003     -22.619 -51.255  10.547  1.00 19.500          N  
ATOM  31508  CA  PRO D2003     -21.471 -52.153  10.449  1.00 19.460          C  
ATOM  31509  C   PRO D2003     -20.234 -51.656  11.176  1.00 19.340          C  
ATOM  31510  O   PRO D2003     -19.330 -52.438  11.447  1.00 18.970          O  
ATOM  31511  CB  PRO D2003     -21.218 -52.180   8.936  1.00 29.190          C  
ATOM  31512  CG  PRO D2003     -21.713 -50.837   8.439  1.00 29.190          C  
ATOM  31513  CD  PRO D2003     -22.908 -50.514   9.312  1.00 29.190          C  
ATOM  31514  HA  PRO D2003     -21.742 -53.157  10.803  1.00 23.350          H  
ATOM  31515 1HB  PRO D2003     -20.147 -52.311   8.743  1.00 35.030          H  
ATOM  31516 2HB  PRO D2003     -21.736 -53.034   8.479  1.00 35.030          H  
ATOM  31517 1HG  PRO D2003     -20.914 -50.089   8.504  1.00 35.030          H  
ATOM  31518 2HG  PRO D2003     -21.985 -50.909   7.375  1.00 35.030          H  
ATOM  31519 1HD  PRO D2003     -22.965 -49.433   9.516  1.00 35.030          H  
ATOM  31520 2HD  PRO D2003     -23.842 -50.888   8.855  1.00 35.030          H  
ATOM  31521  N   PHE D2004     -20.210 -50.375  11.522  1.00 19.690          N  
ATOM  31522  CA  PHE D2004     -19.027 -49.760  12.104  1.00 19.570          C  
ATOM  31523  C   PHE D2004     -18.436 -50.626  13.228  1.00 19.660          C  
ATOM  31524  O   PHE D2004     -17.306 -51.098  13.125  1.00 20.040          O  
ATOM  31525  CB  PHE D2004     -19.385 -48.346  12.597  1.00 27.450          C  
ATOM  31526  CG  PHE D2004     -18.242 -47.547  13.149  1.00 27.450          C  
ATOM  31527  CD1 PHE D2004     -17.407 -46.874  12.280  1.00 27.450          C  
ATOM  31528  CD2 PHE D2004     -18.000 -47.452  14.496  1.00 27.450          C  
ATOM  31529  CE1 PHE D2004     -16.350 -46.133  12.730  1.00 27.450          C  
ATOM  31530  CE2 PHE D2004     -16.935 -46.703  14.963  1.00 27.450          C  
ATOM  31531  CZ  PHE D2004     -16.116 -46.051  14.071  1.00 27.450          C  
ATOM  31532  H   PHE D2004     -21.004 -49.779  11.330  1.00 23.630          H  
ATOM  31533  HA  PHE D2004     -18.270 -49.670  11.329  1.00 23.480          H  
ATOM  31534 1HB  PHE D2004     -19.815 -47.783  11.772  1.00 32.940          H  
ATOM  31535 2HB  PHE D2004     -20.152 -48.416  13.370  1.00 32.940          H  
ATOM  31536  HD1 PHE D2004     -17.602 -46.934  11.227  1.00 32.940          H  
ATOM  31537  HD2 PHE D2004     -18.664 -47.970  15.183  1.00 32.940          H  
ATOM  31538  HE1 PHE D2004     -15.705 -45.605  12.018  1.00 32.940          H  
ATOM  31539  HE2 PHE D2004     -16.741 -46.617  16.030  1.00 32.940          H  
ATOM  31540  HZ  PHE D2004     -15.295 -45.455  14.437  1.00 32.940          H  
ATOM  31541  N   THR D2005     -19.241 -50.972  14.229  1.00 19.360          N  
ATOM  31542  CA  THR D2005     -18.779 -51.728  15.402  1.00 19.470          C  
ATOM  31543  C   THR D2005     -18.151 -53.115  15.086  1.00 18.950          C  
ATOM  31544  O   THR D2005     -17.468 -53.688  15.939  1.00 19.060          O  
ATOM  31545  CB  THR D2005     -19.933 -51.851  16.429  1.00 27.210          C  
ATOM  31546  OG1 THR D2005     -19.428 -52.250  17.713  1.00 27.210          O  
ATOM  31547  CG2 THR D2005     -20.939 -52.853  16.000  1.00 27.210          C  
ATOM  31548  H   THR D2005     -20.204 -50.635  14.222  1.00 23.230          H  
ATOM  31549  HA  THR D2005     -18.001 -51.135  15.883  1.00 23.360          H  
ATOM  31550  HB  THR D2005     -20.410 -50.889  16.510  1.00 32.660          H  
ATOM  31551  HG1 THR D2005     -19.110 -51.471  18.223  1.00 32.660          H  
ATOM  31552 1HG2 THR D2005     -21.742 -52.889  16.730  1.00 32.660          H  
ATOM  31553 2HG2 THR D2005     -21.335 -52.582  15.044  1.00 32.660          H  
ATOM  31554 3HG2 THR D2005     -20.475 -53.811  15.947  1.00 32.660          H  
ATOM  31555  N   THR D2006     -18.427 -53.702  13.900  1.00 18.430          N  
ATOM  31556  CA  THR D2006     -17.867 -55.018  13.554  1.00 18.000          C  
ATOM  31557  C   THR D2006     -16.845 -54.927  12.404  1.00 18.190          C  
ATOM  31558  O   THR D2006     -16.160 -55.909  12.091  1.00 19.000          O  
ATOM  31559  CB  THR D2006     -18.955 -56.042  13.119  1.00 25.370          C  
ATOM  31560  OG1 THR D2006     -19.596 -55.612  11.911  1.00 25.370          O  
ATOM  31561  CG2 THR D2006     -20.010 -56.156  14.174  1.00 25.370          C  
ATOM  31562  H   THR D2006     -18.983 -53.201  13.206  1.00 22.120          H  
ATOM  31563  HA  THR D2006     -17.354 -55.417  14.427  1.00 21.600          H  
ATOM  31564  HB  THR D2006     -18.491 -57.014  12.960  1.00 30.450          H  
ATOM  31565  HG1 THR D2006     -19.011 -55.777  11.166  1.00 30.450          H  
ATOM  31566 1HG2 THR D2006     -20.765 -56.875  13.862  1.00 30.450          H  
ATOM  31567 2HG2 THR D2006     -19.563 -56.476  15.112  1.00 30.450          H  
ATOM  31568 3HG2 THR D2006     -20.474 -55.202  14.298  1.00 30.450          H  
ATOM  31569  N   VAL D2007     -16.778 -53.766  11.755  1.00 17.530          N  
ATOM  31570  CA  VAL D2007     -15.954 -53.517  10.573  1.00 17.710          C  
ATOM  31571  C   VAL D2007     -14.782 -52.568  10.817  1.00 18.730          C  
ATOM  31572  O   VAL D2007     -13.696 -52.772  10.275  1.00 19.270          O  
ATOM  31573  CB  VAL D2007     -16.869 -53.015   9.423  1.00 24.720          C  
ATOM  31574  CG1 VAL D2007     -16.090 -52.591   8.227  1.00 24.720          C  
ATOM  31575  CG2 VAL D2007     -17.777 -54.150   9.028  1.00 24.720          C  
ATOM  31576  H   VAL D2007     -17.350 -52.988  12.099  1.00 21.040          H  
ATOM  31577  HA  VAL D2007     -15.540 -54.474  10.254  1.00 21.250          H  
ATOM  31578  HB  VAL D2007     -17.457 -52.162   9.764  1.00 29.670          H  
ATOM  31579 1HG1 VAL D2007     -16.768 -52.270   7.446  1.00 29.670          H  
ATOM  31580 2HG1 VAL D2007     -15.472 -51.767   8.503  1.00 29.670          H  
ATOM  31581 3HG1 VAL D2007     -15.481 -53.421   7.862  1.00 29.670          H  
ATOM  31582 1HG2 VAL D2007     -18.434 -53.835   8.228  1.00 29.670          H  
ATOM  31583 2HG2 VAL D2007     -17.170 -54.994   8.689  1.00 29.670          H  
ATOM  31584 3HG2 VAL D2007     -18.369 -54.445   9.881  1.00 29.670          H  
ATOM  31585  N   SER D2008     -15.019 -51.486  11.552  1.00 19.080          N  
ATOM  31586  CA  SER D2008     -14.059 -50.423  11.774  1.00 20.090          C  
ATOM  31587  C   SER D2008     -13.017 -50.684  12.839  1.00 21.170          C  
ATOM  31588  O   SER D2008     -12.023 -49.944  12.937  1.00 22.020          O  
ATOM  31589  CB  SER D2008     -14.827 -49.197  12.211  1.00 27.720          C  
ATOM  31590  OG  SER D2008     -15.352 -49.356  13.492  1.00 27.720          O  
ATOM  31591  H   SER D2008     -15.918 -51.366  12.004  1.00 22.900          H  
ATOM  31592  HA  SER D2008     -13.536 -50.248  10.842  1.00 24.110          H  
ATOM  31593 1HB  SER D2008     -14.208 -48.336  12.179  1.00 33.270          H  
ATOM  31594 2HB  SER D2008     -15.641 -49.036  11.513  1.00 33.270          H  
ATOM  31595  HG  SER D2008     -15.766 -48.513  13.715  1.00 33.270          H  
ATOM  31596  N   ILE D2009     -13.244 -51.723  13.628  1.00 21.200          N  
ATOM  31597  CA  ILE D2009     -12.437 -52.006  14.797  1.00 22.280          C  
ATOM  31598  C   ILE D2009     -11.158 -52.815  14.502  1.00 22.290          C  
ATOM  31599  O   ILE D2009     -10.112 -52.485  15.052  1.00 22.700          O  
ATOM  31600  CB  ILE D2009     -13.291 -52.737  15.887  1.00 30.760          C  
ATOM  31601  CG1 ILE D2009     -14.598 -51.910  16.225  1.00 30.760          C  
ATOM  31602  CG2 ILE D2009     -12.439 -52.940  17.148  1.00 30.760          C  
ATOM  31603  CD1 ILE D2009     -14.443 -50.516  16.693  1.00 30.760          C  
ATOM  31604  H   ILE D2009     -14.059 -52.283  13.419  1.00 25.440          H  
ATOM  31605  HA  ILE D2009     -12.112 -51.057  15.210  1.00 26.740          H  
ATOM  31606  HB  ILE D2009     -13.617 -53.693  15.561  1.00 36.910          H  
ATOM  31607 1HG1 ILE D2009     -15.203 -51.874  15.317  1.00 36.910          H  
ATOM  31608 2HG1 ILE D2009     -15.159 -52.459  16.984  1.00 36.910          H  
ATOM  31609 1HG2 ILE D2009     -13.033 -53.452  17.903  1.00 36.910          H  
ATOM  31610 2HG2 ILE D2009     -11.569 -53.555  16.919  1.00 36.910          H  
ATOM  31611 3HG2 ILE D2009     -12.104 -51.992  17.533  1.00 36.910          H  
ATOM  31612 1HD1 ILE D2009     -15.431 -50.107  16.844  1.00 36.910          H  
ATOM  31613 2HD1 ILE D2009     -13.890 -50.478  17.621  1.00 36.910          H  
ATOM  31614 3HD1 ILE D2009     -13.952 -49.946  15.942  1.00 36.910          H  
ATOM  31615  N   PRO D2010     -11.205 -53.926  13.725  1.00 22.000          N  
ATOM  31616  CA  PRO D2010     -10.070 -54.794  13.444  1.00 22.170          C  
ATOM  31617  C   PRO D2010      -8.947 -54.059  12.722  1.00 22.120          C  
ATOM  31618  O   PRO D2010      -9.196 -53.177  11.902  1.00 22.120          O  
ATOM  31619  CB  PRO D2010     -10.694 -55.868  12.543  1.00 33.260          C  
ATOM  31620  CG  PRO D2010     -12.163 -55.805  12.843  1.00 33.260          C  
ATOM  31621  CD  PRO D2010     -12.428 -54.369  13.039  1.00 33.260          C  
ATOM  31622  HA  PRO D2010      -9.707 -55.229  14.383  1.00 26.600          H  
ATOM  31623 1HB  PRO D2010     -10.464 -55.644  11.494  1.00 39.910          H  
ATOM  31624 2HB  PRO D2010     -10.250 -56.836  12.784  1.00 39.910          H  
ATOM  31625 1HG  PRO D2010     -12.766 -56.206  12.049  1.00 39.910          H  
ATOM  31626 2HG  PRO D2010     -12.390 -56.400  13.736  1.00 39.910          H  
ATOM  31627 1HD  PRO D2010     -12.477 -53.883  12.059  1.00 39.910          H  
ATOM  31628 2HD  PRO D2010     -13.344 -54.288  13.582  1.00 39.910          H  
ATOM  31629  N   GLY D2011      -7.708 -54.458  12.993  1.00 22.150          N  
ATOM  31630  CA  GLY D2011      -6.561 -53.831  12.355  1.00 22.230          C  
ATOM  31631  C   GLY D2011      -6.180 -54.450  10.998  1.00 23.100          C  
ATOM  31632  O   GLY D2011      -6.841 -55.384  10.507  1.00 23.580          O  
ATOM  31633  H   GLY D2011      -7.562 -55.193  13.675  1.00 26.580          H  
ATOM  31634 1HA  GLY D2011      -6.799 -52.779  12.221  1.00 26.680          H  
ATOM  31635 2HA  GLY D2011      -5.714 -53.887  13.040  1.00 26.680          H  
ATOM  31636  N   PRO D2012      -5.019 -54.045  10.430  1.00 23.380          N  
ATOM  31637  CA  PRO D2012      -4.485 -54.448   9.127  1.00 24.220          C  
ATOM  31638  C   PRO D2012      -3.995 -55.890   9.066  1.00 24.880          C  
ATOM  31639  O   PRO D2012      -2.807 -56.162   8.915  1.00 25.430          O  
ATOM  31640  CB  PRO D2012      -3.304 -53.469   8.937  1.00 36.330          C  
ATOM  31641  CG  PRO D2012      -3.533 -52.337   9.902  1.00 36.330          C  
ATOM  31642  CD  PRO D2012      -4.238 -52.954  11.076  1.00 36.330          C  
ATOM  31643  HA  PRO D2012      -5.247 -54.298   8.375  1.00 29.060          H  
ATOM  31644 1HB  PRO D2012      -2.343 -53.964   9.122  1.00 43.600          H  
ATOM  31645 2HB  PRO D2012      -3.268 -53.121   7.887  1.00 43.600          H  
ATOM  31646 1HG  PRO D2012      -2.547 -51.908  10.182  1.00 43.600          H  
ATOM  31647 2HG  PRO D2012      -4.095 -51.534   9.423  1.00 43.600          H  
ATOM  31648 1HD  PRO D2012      -3.540 -53.343  11.793  1.00 43.600          H  
ATOM  31649 2HD  PRO D2012      -4.866 -52.168  11.499  1.00 43.600          H  
ATOM  31650  N   ARG D2013      -4.953 -56.797   9.184  1.00 24.890          N  
ATOM  31651  CA  ARG D2013      -4.725 -58.227   9.154  1.00 25.520          C  
ATOM  31652  C   ARG D2013      -6.038 -58.987   9.000  1.00 25.500          C  
ATOM  31653  O   ARG D2013      -6.083 -60.063   8.404  1.00 26.220          O  
ATOM  31654  CB  ARG D2013      -4.022 -58.670  10.421  1.00 35.480          C  
ATOM  31655  CG  ARG D2013      -3.669 -60.127  10.493  1.00 35.480          C  
ATOM  31656  CD  ARG D2013      -2.879 -60.405  11.702  1.00 35.480          C  
ATOM  31657  NE  ARG D2013      -2.541 -61.814  11.810  1.00 35.480          N  
ATOM  31658  CZ  ARG D2013      -1.801 -62.363  12.798  1.00 35.480          C  
ATOM  31659  NH1 ARG D2013      -1.316 -61.610  13.767  1.00 35.480          N  
ATOM  31660  NH2 ARG D2013      -1.562 -63.664  12.787  1.00 35.480          N  
ATOM  31661  H   ARG D2013      -5.898 -56.445   9.322  1.00 29.870          H  
ATOM  31662  HA  ARG D2013      -4.089 -58.461   8.303  1.00 30.620          H  
ATOM  31663 1HB  ARG D2013      -3.092 -58.120  10.521  1.00 42.570          H  
ATOM  31664 2HB  ARG D2013      -4.645 -58.431  11.278  1.00 42.570          H  
ATOM  31665 1HG  ARG D2013      -4.574 -60.731  10.530  1.00 42.570          H  
ATOM  31666 2HG  ARG D2013      -3.079 -60.404   9.619  1.00 42.570          H  
ATOM  31667 1HD  ARG D2013      -1.955 -59.827  11.664  1.00 42.570          H  
ATOM  31668 2HD  ARG D2013      -3.458 -60.117  12.578  1.00 42.570          H  
ATOM  31669  HE  ARG D2013      -2.891 -62.432  11.088  1.00 42.570          H  
ATOM  31670 1HH1 ARG D2013      -1.495 -60.618  13.780  1.00 42.570          H  
ATOM  31671 2HH1 ARG D2013      -0.762 -62.028  14.502  1.00 42.570          H  
ATOM  31672 1HH2 ARG D2013      -1.932 -64.240  12.043  1.00 42.570          H  
ATOM  31673 2HH2 ARG D2013      -1.009 -64.085  13.519  1.00 42.570          H  
ATOM  31674  N   ALA D2014      -7.090 -58.453   9.616  1.00 24.730          N  
ATOM  31675  CA  ALA D2014      -8.401 -59.089   9.590  1.00 24.650          C  
ATOM  31676  C   ALA D2014      -9.028 -58.978   8.195  1.00 24.370          C  
ATOM  31677  O   ALA D2014      -8.665 -58.069   7.455  1.00 24.480          O  
ATOM  31678  CB  ALA D2014      -9.299 -58.436  10.626  1.00 34.540          C  
ATOM  31679  H   ALA D2014      -6.977 -57.548  10.080  1.00 29.680          H  
ATOM  31680  HA  ALA D2014      -8.259 -60.137   9.840  1.00 29.580          H  
ATOM  31681 1HB  ALA D2014     -10.277 -58.899  10.647  1.00 41.450          H  
ATOM  31682 2HB  ALA D2014      -8.835 -58.534  11.606  1.00 41.450          H  
ATOM  31683 3HB  ALA D2014      -9.395 -57.390  10.378  1.00 41.450          H  
ATOM  31684  N   PRO D2015      -9.898 -59.927   7.766  1.00 24.060          N  
ATOM  31685  CA  PRO D2015     -10.694 -59.888   6.534  1.00 23.820          C  
ATOM  31686  C   PRO D2015     -11.872 -58.895   6.591  1.00 23.950          C  
ATOM  31687  O   PRO D2015     -12.510 -58.593   5.585  1.00 23.800          O  
ATOM  31688  CB  PRO D2015     -11.200 -61.326   6.420  1.00 35.730          C  
ATOM  31689  CG  PRO D2015     -11.244 -61.839   7.845  1.00 35.730          C  
ATOM  31690  CD  PRO D2015     -10.067 -61.181   8.542  1.00 35.730          C  
ATOM  31691  HA  PRO D2015     -10.025 -59.655   5.699  1.00 28.580          H  
ATOM  31692 1HB  PRO D2015     -12.190 -61.336   5.937  1.00 42.880          H  
ATOM  31693 2HB  PRO D2015     -10.526 -61.912   5.776  1.00 42.880          H  
ATOM  31694 1HG  PRO D2015     -12.213 -61.589   8.308  1.00 42.880          H  
ATOM  31695 2HG  PRO D2015     -11.175 -62.941   7.848  1.00 42.880          H  
ATOM  31696 1HD  PRO D2015     -10.345 -60.990   9.585  1.00 42.880          H  
ATOM  31697 2HD  PRO D2015      -9.165 -61.813   8.457  1.00 42.880          H  
ATOM  31698  N   ALA D2016     -12.210 -58.499   7.816  1.00 24.290          N  
ATOM  31699  CA  ALA D2016     -13.311 -57.607   8.180  1.00 24.500          C  
ATOM  31700  C   ALA D2016     -13.290 -56.134   7.665  1.00 24.380          C  
ATOM  31701  O   ALA D2016     -14.344 -55.648   7.266  1.00 24.460          O  
ATOM  31702  CB  ALA D2016     -13.418 -57.581   9.692  1.00 34.220          C  
ATOM  31703  H   ALA D2016     -11.648 -58.834   8.579  1.00 29.150          H  
ATOM  31704  HA  ALA D2016     -14.223 -58.058   7.782  1.00 29.400          H  
ATOM  31705 1HB  ALA D2016     -14.289 -56.989   9.993  1.00 41.060          H  
ATOM  31706 2HB  ALA D2016     -13.527 -58.596  10.066  1.00 41.060          H  
ATOM  31707 3HB  ALA D2016     -12.534 -57.146  10.104  1.00 41.060          H  
ATOM  31708  N   PRO D2017     -12.137 -55.417   7.651  1.00 24.230          N  
ATOM  31709  CA  PRO D2017     -11.992 -54.002   7.363  1.00 23.420          C  
ATOM  31710  C   PRO D2017     -12.629 -53.516   6.064  1.00 22.570          C  
ATOM  31711  O   PRO D2017     -12.497 -54.175   5.025  1.00 22.230          O  
ATOM  31712  CB  PRO D2017     -10.483 -53.826   7.355  1.00 35.130          C  
ATOM  31713  CG  PRO D2017      -9.964 -54.907   8.184  1.00 35.130          C  
ATOM  31714  CD  PRO D2017     -10.845 -56.045   7.899  1.00 35.130          C  
ATOM  31715  HA  PRO D2017     -12.416 -53.489   8.248  1.00 28.100          H  
ATOM  31716 1HB  PRO D2017     -10.101 -53.852   6.318  1.00 42.160          H  
ATOM  31717 2HB  PRO D2017     -10.236 -52.887   7.784  1.00 42.160          H  
ATOM  31718 1HG  PRO D2017      -8.909 -55.117   7.941  1.00 42.160          H  
ATOM  31719 2HG  PRO D2017      -9.982 -54.603   9.250  1.00 42.160          H  
ATOM  31720 1HD  PRO D2017     -10.487 -56.554   6.995  1.00 42.160          H  
ATOM  31721 2HD  PRO D2017     -10.839 -56.650   8.774  1.00 42.160          H  
ATOM  31722  N   PRO D2018     -13.175 -52.285   6.048  1.00 22.260          N  
ATOM  31723  CA  PRO D2018     -13.916 -51.658   4.958  1.00 21.580          C  
ATOM  31724  C   PRO D2018     -13.034 -51.298   3.790  1.00 21.610          C  
ATOM  31725  O   PRO D2018     -13.505 -51.057   2.681  1.00 21.850          O  
ATOM  31726  CB  PRO D2018     -14.417 -50.376   5.603  1.00 32.370          C  
ATOM  31727  CG  PRO D2018     -13.373 -50.051   6.646  1.00 32.370          C  
ATOM  31728  CD  PRO D2018     -12.880 -51.357   7.169  1.00 32.370          C  
ATOM  31729  HA  PRO D2018     -14.744 -52.315   4.646  1.00 25.900          H  
ATOM  31730 1HB  PRO D2018     -14.527 -49.575   4.847  1.00 38.840          H  
ATOM  31731 2HB  PRO D2018     -15.401 -50.550   6.037  1.00 38.840          H  
ATOM  31732 1HG  PRO D2018     -12.595 -49.419   6.195  1.00 38.840          H  
ATOM  31733 2HG  PRO D2018     -13.797 -49.461   7.437  1.00 38.840          H  
ATOM  31734 1HD  PRO D2018     -11.813 -51.280   7.347  1.00 38.840          H  
ATOM  31735 2HD  PRO D2018     -13.402 -51.604   8.071  1.00 38.840          H  
ATOM  31736  N   TRP D2019     -11.742 -51.252   4.054  1.00 21.420          N  
ATOM  31737  CA  TRP D2019     -10.778 -50.889   3.054  1.00 21.480          C  
ATOM  31738  C   TRP D2019     -10.212 -52.085   2.345  1.00 20.570          C  
ATOM  31739  O   TRP D2019      -9.376 -51.950   1.454  1.00 20.400          O  
ATOM  31740  CB  TRP D2019      -9.655 -50.090   3.674  1.00 30.050          C  
ATOM  31741  CG  TRP D2019      -9.080 -50.685   4.861  1.00 30.050          C  
ATOM  31742  CD1 TRP D2019      -9.405 -50.352   6.123  1.00 30.050          C  
ATOM  31743  CD2 TRP D2019      -8.092 -51.730   4.965  1.00 30.050          C  
ATOM  31744  NE1 TRP D2019      -8.688 -51.079   6.997  1.00 30.050          N  
ATOM  31745  CE2 TRP D2019      -7.890 -51.945   6.310  1.00 30.050          C  
ATOM  31746  CE3 TRP D2019      -7.375 -52.495   4.034  1.00 30.050          C  
ATOM  31747  CZ2 TRP D2019      -7.027 -52.887   6.771  1.00 30.050          C  
ATOM  31748  CZ3 TRP D2019      -6.506 -53.453   4.493  1.00 30.050          C  
ATOM  31749  CH2 TRP D2019      -6.334 -53.651   5.824  1.00 30.050          C  
ATOM  31750  H   TRP D2019     -11.405 -51.470   4.978  1.00 25.700          H  
ATOM  31751  HA  TRP D2019     -11.275 -50.261   2.325  1.00 25.780          H  
ATOM  31752 1HB  TRP D2019      -8.867 -49.932   2.940  1.00 36.060          H  
ATOM  31753 2HB  TRP D2019     -10.050 -49.120   3.953  1.00 36.060          H  
ATOM  31754  HD1 TRP D2019     -10.126 -49.605   6.395  1.00 36.060          H  
ATOM  31755  HE1 TRP D2019      -8.749 -51.011   8.009  1.00 36.060          H  
ATOM  31756  HE3 TRP D2019      -7.502 -52.344   2.970  1.00 36.060          H  
ATOM  31757  HZ2 TRP D2019      -6.897 -53.043   7.837  1.00 36.060          H  
ATOM  31758  HZ3 TRP D2019      -5.961 -54.048   3.760  1.00 36.060          H  
ATOM  31759  HH2 TRP D2019      -5.642 -54.422   6.148  1.00 36.060          H  
ATOM  31760  N   LEU D2020     -10.597 -53.281   2.759  1.00 20.070          N  
ATOM  31761  CA  LEU D2020     -10.024 -54.415   2.100  1.00 19.240          C  
ATOM  31762  C   LEU D2020     -10.675 -54.653   0.715  1.00 18.330          C  
ATOM  31763  O   LEU D2020      -9.951 -54.963  -0.227  1.00 17.860          O  
ATOM  31764  CB  LEU D2020     -10.034 -55.631   3.042  1.00 27.270          C  
ATOM  31765  CG  LEU D2020      -9.381 -56.929   2.528  1.00 27.270          C  
ATOM  31766  CD1 LEU D2020      -7.893 -56.698   2.194  1.00 27.270          C  
ATOM  31767  CD2 LEU D2020      -9.509 -57.964   3.618  1.00 27.270          C  
ATOM  31768  H   LEU D2020     -11.284 -53.405   3.511  1.00 24.080          H  
ATOM  31769  HA  LEU D2020      -8.979 -54.180   1.923  1.00 23.090          H  
ATOM  31770 1HB  LEU D2020      -9.489 -55.342   3.945  1.00 32.720          H  
ATOM  31771 2HB  LEU D2020     -11.041 -55.862   3.354  1.00 32.720          H  
ATOM  31772  HG  LEU D2020      -9.887 -57.273   1.625  1.00 32.720          H  
ATOM  31773 1HD1 LEU D2020      -7.455 -57.633   1.851  1.00 32.720          H  
ATOM  31774 2HD1 LEU D2020      -7.790 -55.958   1.403  1.00 32.720          H  
ATOM  31775 3HD1 LEU D2020      -7.367 -56.354   3.084  1.00 32.720          H  
ATOM  31776 1HD2 LEU D2020      -9.060 -58.903   3.291  1.00 32.720          H  
ATOM  31777 2HD2 LEU D2020      -9.002 -57.614   4.525  1.00 32.720          H  
ATOM  31778 3HD2 LEU D2020     -10.567 -58.121   3.832  1.00 32.720          H  
ATOM  31779  N   PRO D2021     -12.031 -54.574   0.534  1.00 18.120          N  
ATOM  31780  CA  PRO D2021     -12.705 -54.714  -0.750  1.00 17.310          C  
ATOM  31781  C   PRO D2021     -12.867 -53.377  -1.500  1.00 16.550          C  
ATOM  31782  O   PRO D2021     -13.501 -53.323  -2.557  1.00 15.790          O  
ATOM  31783  CB  PRO D2021     -14.057 -55.284  -0.342  1.00 25.960          C  
ATOM  31784  CG  PRO D2021     -14.350 -54.605   0.973  1.00 25.960          C  
ATOM  31785  CD  PRO D2021     -12.998 -54.470   1.671  1.00 25.960          C  
ATOM  31786  HA  PRO D2021     -12.139 -55.429  -1.363  1.00 20.770          H  
ATOM  31787 1HB  PRO D2021     -14.804 -55.065  -1.121  1.00 31.160          H  
ATOM  31788 2HB  PRO D2021     -13.995 -56.379  -0.257  1.00 31.160          H  
ATOM  31789 1HG  PRO D2021     -14.821 -53.622   0.803  1.00 31.160          H  
ATOM  31790 2HG  PRO D2021     -15.069 -55.199   1.556  1.00 31.160          H  
ATOM  31791 1HD  PRO D2021     -13.001 -53.494   2.119  1.00 31.160          H  
ATOM  31792 2HD  PRO D2021     -12.884 -55.271   2.402  1.00 31.160          H  
ATOM  31793  N   SER D2022     -12.351 -52.283  -0.929  1.00 16.860          N  
ATOM  31794  CA  SER D2022     -12.569 -50.959  -1.495  1.00 16.440          C  
ATOM  31795  C   SER D2022     -11.840 -50.696  -2.821  1.00 16.930          C  
ATOM  31796  O   SER D2022     -12.280 -49.818  -3.584  1.00 17.620          O  
ATOM  31797  CB  SER D2022     -12.148 -49.884  -0.522  1.00 23.180          C  
ATOM  31798  OG  SER D2022     -10.772 -49.872  -0.385  1.00 23.180          O  
ATOM  31799  H   SER D2022     -11.804 -52.346  -0.080  1.00 20.230          H  
ATOM  31800  HA  SER D2022     -13.637 -50.855  -1.673  1.00 19.730          H  
ATOM  31801 1HB  SER D2022     -12.476 -48.918  -0.875  1.00 27.820          H  
ATOM  31802 2HB  SER D2022     -12.618 -50.055   0.441  1.00 27.820          H  
ATOM  31803  HG  SER D2022     -10.557 -49.185   0.275  1.00 27.820          H  
ATOM  31804  N   PRO D2023     -10.696 -51.378  -3.155  1.00 16.710          N  
ATOM  31805  CA  PRO D2023     -10.001 -51.183  -4.393  1.00 17.260          C  
ATOM  31806  C   PRO D2023     -10.507 -52.068  -5.520  1.00 17.960          C  
ATOM  31807  O   PRO D2023      -9.883 -52.112  -6.585  1.00 18.240          O  
ATOM  31808  CB  PRO D2023      -8.556 -51.494  -4.016  1.00 25.890          C  
ATOM  31809  CG  PRO D2023      -8.656 -52.577  -3.011  1.00 25.890          C  
ATOM  31810  CD  PRO D2023      -9.915 -52.284  -2.221  1.00 25.890          C  
ATOM  31811  HA  PRO D2023     -10.110 -50.140  -4.654  1.00 20.710          H  
ATOM  31812 1HB  PRO D2023      -8.004 -51.820  -4.894  1.00 31.070          H  
ATOM  31813 2HB  PRO D2023      -8.041 -50.592  -3.637  1.00 31.070          H  
ATOM  31814 1HG  PRO D2023      -8.684 -53.557  -3.515  1.00 31.070          H  
ATOM  31815 2HG  PRO D2023      -7.746 -52.579  -2.388  1.00 31.070          H  
ATOM  31816 1HD  PRO D2023     -10.351 -53.266  -2.118  1.00 31.070          H  
ATOM  31817 2HD  PRO D2023      -9.668 -51.822  -1.258  1.00 31.070          H  
ATOM  31818  N   ILE D2024     -11.578 -52.832  -5.286  1.00 18.330          N  
ATOM  31819  CA  ILE D2024     -12.014 -53.736  -6.328  1.00 19.020          C  
ATOM  31820  C   ILE D2024     -12.953 -52.980  -7.259  1.00 18.520          C  
ATOM  31821  O   ILE D2024     -13.956 -52.408  -6.817  1.00 18.100          O  
ATOM  31822  CB  ILE D2024     -12.672 -54.989  -5.736  1.00 26.350          C  
ATOM  31823  CG1 ILE D2024     -11.622 -55.723  -4.848  1.00 26.350          C  
ATOM  31824  CG2 ILE D2024     -13.158 -55.887  -6.877  1.00 26.350          C  
ATOM  31825  CD1 ILE D2024     -12.176 -56.833  -3.993  1.00 26.350          C  
ATOM  31826  H   ILE D2024     -12.114 -52.803  -4.411  1.00 22.000          H  
ATOM  31827  HA  ILE D2024     -11.150 -54.058  -6.903  1.00 22.820          H  
ATOM  31828  HB  ILE D2024     -13.510 -54.700  -5.098  1.00 31.620          H  
ATOM  31829 1HG1 ILE D2024     -10.846 -56.126  -5.489  1.00 31.620          H  
ATOM  31830 2HG1 ILE D2024     -11.168 -54.991  -4.179  1.00 31.620          H  
ATOM  31831 1HG2 ILE D2024     -13.623 -56.781  -6.489  1.00 31.620          H  
ATOM  31832 2HG2 ILE D2024     -13.892 -55.345  -7.480  1.00 31.620          H  
ATOM  31833 3HG2 ILE D2024     -12.301 -56.162  -7.500  1.00 31.620          H  
ATOM  31834 1HD1 ILE D2024     -11.371 -57.268  -3.399  1.00 31.620          H  
ATOM  31835 2HD1 ILE D2024     -12.939 -56.427  -3.329  1.00 31.620          H  
ATOM  31836 3HD1 ILE D2024     -12.615 -57.606  -4.610  1.00 31.620          H  
ATOM  31837  N   GLY D2025     -12.594 -52.937  -8.543  1.00 18.600          N  
ATOM  31838  CA  GLY D2025     -13.350 -52.157  -9.519  1.00 18.240          C  
ATOM  31839  C   GLY D2025     -14.598 -52.834 -10.094  1.00 18.940          C  
ATOM  31840  O   GLY D2025     -14.960 -53.963  -9.750  1.00 19.600          O  
ATOM  31841  H   GLY D2025     -11.738 -53.435  -8.819  1.00 22.320          H  
ATOM  31842 1HA  GLY D2025     -13.642 -51.211  -9.062  1.00 21.890          H  
ATOM  31843 2HA  GLY D2025     -12.686 -51.891 -10.341  1.00 21.890          H  
ATOM  31844  N   GLU D2026     -15.198 -52.150 -11.066  1.00 18.890          N  
ATOM  31845  CA  GLU D2026     -16.443 -52.536 -11.730  1.00 19.570          C  
ATOM  31846  C   GLU D2026     -16.422 -53.900 -12.415  1.00 20.250          C  
ATOM  31847  O   GLU D2026     -17.436 -54.600 -12.440  1.00 20.910          O  
ATOM  31848  CB  GLU D2026     -16.781 -51.451 -12.752  1.00 27.130          C  
ATOM  31849  CG  GLU D2026     -17.115 -50.101 -12.120  1.00 27.130          C  
ATOM  31850  CD  GLU D2026     -15.918 -49.253 -11.801  1.00 27.130          C  
ATOM  31851  OE1 GLU D2026     -14.815 -49.709 -12.018  1.00 27.130          O  
ATOM  31852  OE2 GLU D2026     -16.093 -48.155 -11.341  1.00 27.130          O  
ATOM  31853  H   GLU D2026     -14.795 -51.247 -11.326  1.00 22.670          H  
ATOM  31854  HA  GLU D2026     -17.225 -52.560 -10.970  1.00 23.480          H  
ATOM  31855 1HB  GLU D2026     -15.931 -51.308 -13.414  1.00 32.550          H  
ATOM  31856 2HB  GLU D2026     -17.607 -51.765 -13.368  1.00 32.550          H  
ATOM  31857 1HG  GLU D2026     -17.781 -49.547 -12.760  1.00 32.550          H  
ATOM  31858 2HG  GLU D2026     -17.643 -50.304 -11.213  1.00 32.550          H  
ATOM  31859  N   GLU D2027     -15.262 -54.277 -12.949  1.00 20.080          N  
ATOM  31860  CA  GLU D2027     -15.044 -55.544 -13.645  1.00 20.650          C  
ATOM  31861  C   GLU D2027     -14.193 -56.486 -12.788  1.00 21.090          C  
ATOM  31862  O   GLU D2027     -13.599 -57.430 -13.308  1.00 21.720          O  
ATOM  31863  CB  GLU D2027     -14.360 -55.299 -14.999  1.00 28.680          C  
ATOM  31864  CG  GLU D2027     -15.171 -54.457 -16.004  1.00 28.680          C  
ATOM  31865  CD  GLU D2027     -16.408 -55.151 -16.507  1.00 28.680          C  
ATOM  31866  OE1 GLU D2027     -16.336 -56.323 -16.783  1.00 28.680          O  
ATOM  31867  OE2 GLU D2027     -17.429 -54.514 -16.606  1.00 28.680          O  
ATOM  31868  H   GLU D2027     -14.481 -53.640 -12.895  1.00 24.100          H  
ATOM  31869  HA  GLU D2027     -16.010 -56.022 -13.821  1.00 24.780          H  
ATOM  31870 1HB  GLU D2027     -13.407 -54.791 -14.839  1.00 34.420          H  
ATOM  31871 2HB  GLU D2027     -14.141 -56.254 -15.475  1.00 34.420          H  
ATOM  31872 1HG  GLU D2027     -15.463 -53.521 -15.525  1.00 34.420          H  
ATOM  31873 2HG  GLU D2027     -14.530 -54.210 -16.852  1.00 34.420          H  
ATOM  31874  N   GLU D2028     -14.129 -56.197 -11.480  1.00 20.770          N  
ATOM  31875  CA  GLU D2028     -13.326 -56.894 -10.476  1.00 21.190          C  
ATOM  31876  C   GLU D2028     -11.829 -56.776 -10.681  1.00 22.170          C  
ATOM  31877  O   GLU D2028     -11.079 -57.703 -10.376  1.00 22.920          O  
ATOM  31878  CB  GLU D2028     -13.643 -58.392 -10.377  1.00 29.500          C  
ATOM  31879  CG  GLU D2028     -15.016 -58.721  -9.959  1.00 29.500          C  
ATOM  31880  CD  GLU D2028     -15.235 -60.205  -9.803  1.00 29.500          C  
ATOM  31881  OE1 GLU D2028     -14.510 -60.950 -10.411  1.00 29.500          O  
ATOM  31882  OE2 GLU D2028     -16.089 -60.588  -9.044  1.00 29.500          O  
ATOM  31883  H   GLU D2028     -14.665 -55.404 -11.119  1.00 24.920          H  
ATOM  31884  HA  GLU D2028     -13.564 -56.445  -9.522  1.00 25.430          H  
ATOM  31885 1HB  GLU D2028     -13.444 -58.886 -11.321  1.00 35.400          H  
ATOM  31886 2HB  GLU D2028     -12.983 -58.844  -9.638  1.00 35.400          H  
ATOM  31887 1HG  GLU D2028     -15.251 -58.208  -9.029  1.00 35.400          H  
ATOM  31888 2HG  GLU D2028     -15.645 -58.342 -10.726  1.00 35.400          H  
ATOM  31889  N   GLU D2029     -11.365 -55.619 -11.129  1.00 22.200          N  
ATOM  31890  CA  GLU D2029      -9.941 -55.431 -11.227  1.00 23.090          C  
ATOM  31891  C   GLU D2029      -9.476 -55.230  -9.801  1.00 23.190          C  
ATOM  31892  O   GLU D2029     -10.044 -54.400  -9.085  1.00 23.210          O  
ATOM  31893  CB  GLU D2029      -9.601 -54.192 -12.058  1.00 31.970          C  
ATOM  31894  CG  GLU D2029     -10.022 -54.241 -13.517  1.00 31.970          C  
ATOM  31895  CD  GLU D2029      -9.623 -52.989 -14.250  1.00 31.970          C  
ATOM  31896  OE1 GLU D2029      -8.448 -52.750 -14.366  1.00 31.970          O  
ATOM  31897  OE2 GLU D2029     -10.490 -52.258 -14.665  1.00 31.970          O  
ATOM  31898  H   GLU D2029     -11.985 -54.876 -11.405  1.00 26.640          H  
ATOM  31899  HA  GLU D2029      -9.469 -56.321 -11.647  1.00 27.710          H  
ATOM  31900 1HB  GLU D2029     -10.069 -53.317 -11.606  1.00 38.360          H  
ATOM  31901 2HB  GLU D2029      -8.524 -54.028 -12.035  1.00 38.360          H  
ATOM  31902 1HG  GLU D2029      -9.556 -55.103 -13.993  1.00 38.360          H  
ATOM  31903 2HG  GLU D2029     -11.103 -54.370 -13.577  1.00 38.360          H  
ATOM  31904  N   SER D2030      -8.450 -55.966  -9.375  1.00 23.240          N  
ATOM  31905  CA  SER D2030      -7.977 -55.856  -7.998  1.00 23.320          C  
ATOM  31906  C   SER D2030      -6.462 -55.631  -7.736  1.00 22.840          C  
ATOM  31907  O   SER D2030      -6.021 -55.924  -6.629  1.00 22.900          O  
ATOM  31908  CB  SER D2030      -8.396 -57.110  -7.262  1.00 32.620          C  
ATOM  31909  OG  SER D2030      -7.833 -58.248  -7.863  1.00 32.620          O  
ATOM  31910  H   SER D2030      -8.041 -56.656  -9.991  1.00 27.890          H  
ATOM  31911  HA  SER D2030      -8.504 -55.013  -7.544  1.00 27.980          H  
ATOM  31912 1HB  SER D2030      -8.092 -57.047  -6.216  1.00 39.140          H  
ATOM  31913 2HB  SER D2030      -9.484 -57.185  -7.283  1.00 39.140          H  
ATOM  31914  HG  SER D2030      -8.165 -58.998  -7.364  1.00 39.140          H  
ATOM  31915  N   PRO D2031      -5.616 -55.125  -8.682  1.00 22.400          N  
ATOM  31916  CA  PRO D2031      -4.179 -54.904  -8.472  1.00 21.970          C  
ATOM  31917  C   PRO D2031      -3.884 -53.730  -7.529  1.00 21.970          C  
ATOM  31918  O   PRO D2031      -2.741 -53.533  -7.104  1.00 22.520          O  
ATOM  31919  CB  PRO D2031      -3.680 -54.577  -9.884  1.00 32.950          C  
ATOM  31920  CG  PRO D2031      -4.878 -53.965 -10.582  1.00 32.950          C  
ATOM  31921  CD  PRO D2031      -6.084 -54.687 -10.023  1.00 32.950          C  
ATOM  31922  HA  PRO D2031      -3.726 -55.832  -8.092  1.00 26.360          H  
ATOM  31923 1HB  PRO D2031      -2.825 -53.879  -9.825  1.00 39.550          H  
ATOM  31924 2HB  PRO D2031      -3.313 -55.491 -10.375  1.00 39.550          H  
ATOM  31925 1HG  PRO D2031      -4.906 -52.876 -10.399  1.00 39.550          H  
ATOM  31926 2HG  PRO D2031      -4.785 -54.094 -11.672  1.00 39.550          H  
ATOM  31927 1HD  PRO D2031      -6.911 -53.961  -9.945  1.00 39.550          H  
ATOM  31928 2HD  PRO D2031      -6.301 -55.538 -10.683  1.00 39.550          H  
ATOM  31929  N   ALA D2032      -4.919 -52.936  -7.286  1.00 21.360          N  
ATOM  31930  CA  ALA D2032      -4.904 -51.707  -6.518  1.00 21.270          C  
ATOM  31931  C   ALA D2032      -5.066 -51.935  -5.013  1.00 21.200          C  
ATOM  31932  O   ALA D2032      -5.345 -53.045  -4.565  1.00 21.100          O  
ATOM  31933  OXT ALA D2032      -5.093 -50.955  -4.262  1.00 31.910          O  
ATOM  31934  CB  ALA D2032      -6.036 -50.834  -7.031  1.00 28.770          C  
ATOM  31935  H   ALA D2032      -5.808 -53.202  -7.667  1.00 25.630          H  
ATOM  31936  HA  ALA D2032      -3.949 -51.209  -6.684  1.00 25.520          H  
ATOM  31937 1HB  ALA D2032      -6.055 -49.905  -6.505  1.00 34.520          H  
ATOM  31938 2HB  ALA D2032      -5.896 -50.647  -8.094  1.00 34.520          H  
ATOM  31939 3HB  ALA D2032      -6.972 -51.360  -6.877  1.00 34.520          H  
TER                                                                             
ATOM  31941  N   MET E2033       2.381 -18.250  26.475  1.00  2.290          N  
ATOM  31942  CA  MET E2033       2.919 -16.892  26.435  1.00  1.420          C  
ATOM  31943  C   MET E2033       2.129 -16.031  27.433  1.00  0.790          C  
ATOM  31944  O   MET E2033       2.663 -15.586  28.446  1.00  1.320          O  
ATOM  31945  CB  MET E2033       2.792 -16.318  25.027  1.00  2.340          C  
ATOM  31946  CG  MET E2033       3.640 -15.065  24.687  1.00  2.340          C  
ATOM  31947  SD  MET E2033       5.404 -15.468  24.455  1.00  2.340          S  
ATOM  31948  CE  MET E2033       6.241 -13.889  24.176  1.00  2.340          C  
ATOM  31949 1H   MET E2033       1.602 -18.273  27.119  1.00  2.750          H  
ATOM  31950 2H   MET E2033       2.068 -18.553  25.554  1.00  2.750          H  
ATOM  31951 3H   MET E2033       3.091 -18.888  26.806  1.00  2.750          H  
ATOM  31952  HA  MET E2033       3.959 -16.918  26.733  1.00  1.700          H  
ATOM  31953 1HB  MET E2033       3.110 -17.094  24.366  1.00  2.800          H  
ATOM  31954 2HB  MET E2033       1.756 -16.098  24.788  1.00  2.800          H  
ATOM  31955 1HG  MET E2033       3.259 -14.584  23.790  1.00  2.800          H  
ATOM  31956 2HG  MET E2033       3.557 -14.363  25.514  1.00  2.800          H  
ATOM  31957 1HE  MET E2033       7.303 -14.068  24.006  1.00  2.800          H  
ATOM  31958 2HE  MET E2033       5.817 -13.385  23.314  1.00  2.800          H  
ATOM  31959 3HE  MET E2033       6.135 -13.260  25.036  1.00  2.800          H  
ATOM  31960  N   THR E2034       0.833 -15.817  27.141  1.00  0.890          N  
ATOM  31961  CA  THR E2034      -0.089 -15.047  27.994  1.00  1.130          C  
ATOM  31962  C   THR E2034      -1.221 -15.954  28.453  1.00  0.910          C  
ATOM  31963  O   THR E2034      -1.192 -16.493  29.563  1.00  1.140          O  
ATOM  31964  CB  THR E2034      -0.743 -13.870  27.270  1.00  1.490          C  
ATOM  31965  OG1 THR E2034      -1.419 -14.345  26.103  1.00  1.490          O  
ATOM  31966  CG2 THR E2034       0.252 -12.829  26.890  1.00  1.490          C  
ATOM  31967  H   THR E2034       0.440 -16.189  26.288  1.00  1.070          H  
ATOM  31968  HA  THR E2034       0.446 -14.679  28.869  1.00  1.360          H  
ATOM  31969  HB  THR E2034      -1.477 -13.420  27.939  1.00  1.780          H  
ATOM  31970  HG1 THR E2034      -2.129 -13.688  25.897  1.00  1.780          H  
ATOM  31971 1HG2 THR E2034      -0.266 -12.005  26.401  1.00  1.780          H  
ATOM  31972 2HG2 THR E2034       0.728 -12.470  27.791  1.00  1.780          H  
ATOM  31973 3HG2 THR E2034       0.993 -13.247  26.216  1.00  1.780          H  
ATOM  31974  N   VAL E2035      -2.229 -16.118  27.593  1.00  0.640          N  
ATOM  31975  CA  VAL E2035      -3.313 -17.035  27.891  1.00  0.470          C  
ATOM  31976  C   VAL E2035      -2.941 -18.363  27.286  1.00  0.440          C  
ATOM  31977  O   VAL E2035      -3.009 -18.550  26.071  1.00  0.630          O  
ATOM  31978  CB  VAL E2035      -4.672 -16.569  27.310  1.00  0.730          C  
ATOM  31979  CG1 VAL E2035      -5.775 -17.604  27.609  1.00  0.730          C  
ATOM  31980  CG2 VAL E2035      -5.068 -15.272  27.941  1.00  0.730          C  
ATOM  31981  H   VAL E2035      -2.193 -15.631  26.701  1.00  0.770          H  
ATOM  31982  HA  VAL E2035      -3.408 -17.151  28.971  1.00  0.560          H  
ATOM  31983  HB  VAL E2035      -4.585 -16.449  26.224  1.00  0.870          H  
ATOM  31984 1HG1 VAL E2035      -6.706 -17.241  27.198  1.00  0.870          H  
ATOM  31985 2HG1 VAL E2035      -5.530 -18.563  27.156  1.00  0.870          H  
ATOM  31986 3HG1 VAL E2035      -5.883 -17.731  28.686  1.00  0.870          H  
ATOM  31987 1HG2 VAL E2035      -6.021 -14.946  27.536  1.00  0.870          H  
ATOM  31988 2HG2 VAL E2035      -5.153 -15.438  29.000  1.00  0.870          H  
ATOM  31989 3HG2 VAL E2035      -4.314 -14.527  27.749  1.00  0.870          H  
ATOM  31990  N   THR E2036      -2.566 -19.287  28.137  1.00  0.520          N  
ATOM  31991  CA  THR E2036      -2.131 -20.577  27.678  1.00  0.610          C  
ATOM  31992  C   THR E2036      -3.289 -21.490  27.885  1.00  0.630          C  
ATOM  31993  O   THR E2036      -3.898 -21.454  28.952  1.00  0.930          O  
ATOM  31994  CB  THR E2036      -0.922 -21.108  28.488  1.00  0.820          C  
ATOM  31995  OG1 THR E2036       0.177 -20.195  28.369  1.00  0.820          O  
ATOM  31996  CG2 THR E2036      -0.482 -22.503  27.950  1.00  0.820          C  
ATOM  31997  H   THR E2036      -2.557 -19.071  29.125  1.00  0.620          H  
ATOM  31998  HA  THR E2036      -1.885 -20.535  26.617  1.00  0.730          H  
ATOM  31999  HB  THR E2036      -1.199 -21.196  29.538  1.00  0.980          H  
ATOM  32000  HG1 THR E2036      -0.045 -19.386  28.845  1.00  0.980          H  
ATOM  32001 1HG2 THR E2036       0.372 -22.861  28.524  1.00  0.980          H  
ATOM  32002 2HG2 THR E2036      -1.292 -23.220  28.041  1.00  0.980          H  
ATOM  32003 3HG2 THR E2036      -0.196 -22.414  26.901  1.00  0.980          H  
ATOM  32004  N   TYR E2037      -3.640 -22.249  26.856  1.00  0.550          N  
ATOM  32005  CA  TYR E2037      -4.671 -23.252  26.962  1.00  0.520          C  
ATOM  32006  C   TYR E2037      -4.196 -24.384  26.106  1.00  0.550          C  
ATOM  32007  O   TYR E2037      -4.805 -25.452  26.060  1.00  0.560          O  
ATOM  32008  CB  TYR E2037      -6.072 -22.762  26.564  1.00  0.740          C  
ATOM  32009  CG  TYR E2037      -6.287 -22.373  25.119  1.00  0.740          C  
ATOM  32010  CD1 TYR E2037      -6.615 -23.357  24.182  1.00  0.740          C  
ATOM  32011  CD2 TYR E2037      -6.190 -21.052  24.726  1.00  0.740          C  
ATOM  32012  CE1 TYR E2037      -6.830 -23.028  22.867  1.00  0.740          C  
ATOM  32013  CE2 TYR E2037      -6.408 -20.721  23.406  1.00  0.740          C  
ATOM  32014  CZ  TYR E2037      -6.725 -21.702  22.478  1.00  0.740          C  
ATOM  32015  OH  TYR E2037      -6.906 -21.354  21.161  1.00  0.740          O  
ATOM  32016  H   TYR E2037      -3.127 -22.180  25.985  1.00  0.660          H  
ATOM  32017  HA  TYR E2037      -4.709 -23.620  27.981  1.00  0.620          H  
ATOM  32018 1HB  TYR E2037      -6.773 -23.545  26.803  1.00  0.890          H  
ATOM  32019 2HB  TYR E2037      -6.336 -21.903  27.180  1.00  0.890          H  
ATOM  32020  HD1 TYR E2037      -6.696 -24.394  24.493  1.00  0.890          H  
ATOM  32021  HD2 TYR E2037      -5.941 -20.274  25.449  1.00  0.890          H  
ATOM  32022  HE1 TYR E2037      -7.077 -23.801  22.143  1.00  0.890          H  
ATOM  32023  HE2 TYR E2037      -6.325 -19.677  23.086  1.00  0.890          H  
ATOM  32024  HH  TYR E2037      -6.626 -20.420  21.045  1.00  0.890          H  
ATOM  32025  N   THR E2038      -3.056 -24.157  25.463  1.00  0.560          N  
ATOM  32026  CA  THR E2038      -2.502 -25.153  24.562  1.00  0.550          C  
ATOM  32027  C   THR E2038      -2.414 -26.493  25.298  1.00  0.520          C  
ATOM  32028  O   THR E2038      -2.873 -27.514  24.791  1.00  0.500          O  
ATOM  32029  CB  THR E2038      -1.099 -24.733  24.051  1.00  0.770          C  
ATOM  32030  OG1 THR E2038      -1.178 -23.475  23.358  1.00  0.770          O  
ATOM  32031  CG2 THR E2038      -0.576 -25.779  23.096  1.00  0.770          C  
ATOM  32032  H   THR E2038      -2.610 -23.254  25.562  1.00  0.670          H  
ATOM  32033  HA  THR E2038      -3.164 -25.263  23.703  1.00  0.660          H  
ATOM  32034  HB  THR E2038      -0.426 -24.626  24.884  1.00  0.930          H  
ATOM  32035  HG1 THR E2038      -0.251 -23.167  23.122  1.00  0.930          H  
ATOM  32036 1HG2 THR E2038       0.395 -25.479  22.738  1.00  0.930          H  
ATOM  32037 2HG2 THR E2038      -0.488 -26.716  23.607  1.00  0.930          H  
ATOM  32038 3HG2 THR E2038      -1.253 -25.887  22.247  1.00  0.930          H  
ATOM  32039  N   ALA E2039      -1.877 -26.494  26.526  1.00  0.550          N  
ATOM  32040  CA  ALA E2039      -1.774 -27.735  27.296  1.00  0.500          C  
ATOM  32041  C   ALA E2039      -3.167 -28.344  27.553  1.00  0.510          C  
ATOM  32042  O   ALA E2039      -3.343 -29.564  27.515  1.00  0.510          O  
ATOM  32043  CB  ALA E2039      -1.060 -27.481  28.618  1.00  0.720          C  
ATOM  32044  H   ALA E2039      -1.529 -25.629  26.906  1.00  0.660          H  
ATOM  32045  HA  ALA E2039      -1.187 -28.450  26.715  1.00  0.600          H  
ATOM  32046 1HB  ALA E2039      -0.964 -28.419  29.168  1.00  0.860          H  
ATOM  32047 2HB  ALA E2039      -0.076 -27.078  28.433  1.00  0.860          H  
ATOM  32048 3HB  ALA E2039      -1.625 -26.779  29.211  1.00  0.860          H  
ATOM  32049  N   ARG E2040      -4.176 -27.492  27.782  1.00  0.570          N  
ATOM  32050  CA  ARG E2040      -5.542 -27.912  28.113  1.00  0.640          C  
ATOM  32051  C   ARG E2040      -6.203 -28.685  26.988  1.00  0.640          C  
ATOM  32052  O   ARG E2040      -7.143 -29.453  27.230  1.00  0.780          O  
ATOM  32053  CB  ARG E2040      -6.439 -26.732  28.462  1.00  0.870          C  
ATOM  32054  CG  ARG E2040      -6.100 -26.018  29.722  1.00  0.870          C  
ATOM  32055  CD  ARG E2040      -7.110 -24.992  30.055  1.00  0.870          C  
ATOM  32056  NE  ARG E2040      -6.709 -24.234  31.233  1.00  0.870          N  
ATOM  32057  CZ  ARG E2040      -6.083 -23.052  31.225  1.00  0.870          C  
ATOM  32058  NH1 ARG E2040      -5.846 -22.481  30.102  1.00  0.870          N  
ATOM  32059  NH2 ARG E2040      -5.700 -22.475  32.351  1.00  0.870          N  
ATOM  32060  H   ARG E2040      -4.003 -26.499  27.723  1.00  0.680          H  
ATOM  32061  HA  ARG E2040      -5.491 -28.562  28.986  1.00  0.770          H  
ATOM  32062 1HB  ARG E2040      -6.475 -26.022  27.658  1.00  1.040          H  
ATOM  32063 2HB  ARG E2040      -7.441 -27.096  28.596  1.00  1.040          H  
ATOM  32064 1HG  ARG E2040      -6.057 -26.731  30.547  1.00  1.040          H  
ATOM  32065 2HG  ARG E2040      -5.138 -25.536  29.610  1.00  1.040          H  
ATOM  32066 1HD  ARG E2040      -7.250 -24.324  29.216  1.00  1.040          H  
ATOM  32067 2HD  ARG E2040      -8.046 -25.480  30.256  1.00  1.040          H  
ATOM  32068  HE  ARG E2040      -6.877 -24.657  32.138  1.00  1.040          H  
ATOM  32069 1HH1 ARG E2040      -6.126 -22.909  29.252  1.00  1.040          H  
ATOM  32070 2HH1 ARG E2040      -5.330 -21.615  30.048  1.00  1.040          H  
ATOM  32071 1HH2 ARG E2040      -5.873 -22.925  33.241  1.00  1.040          H  
ATOM  32072 2HH2 ARG E2040      -5.222 -21.587  32.321  1.00  1.040          H  
ATOM  32073  N   VAL E2041      -5.736 -28.449  25.762  1.00  0.600          N  
ATOM  32074  CA  VAL E2041      -6.301 -29.093  24.593  1.00  0.580          C  
ATOM  32075  C   VAL E2041      -5.345 -30.136  24.005  1.00  0.590          C  
ATOM  32076  O   VAL E2041      -5.534 -30.579  22.877  1.00  0.620          O  
ATOM  32077  CB  VAL E2041      -6.708 -28.039  23.526  1.00  0.820          C  
ATOM  32078  CG1 VAL E2041      -7.809 -27.139  24.064  1.00  0.820          C  
ATOM  32079  CG2 VAL E2041      -5.519 -27.171  23.149  1.00  0.820          C  
ATOM  32080  H   VAL E2041      -4.944 -27.799  25.649  1.00  0.720          H  
ATOM  32081  HA  VAL E2041      -7.209 -29.611  24.897  1.00  0.700          H  
ATOM  32082  HB  VAL E2041      -7.088 -28.559  22.651  1.00  0.980          H  
ATOM  32083 1HG1 VAL E2041      -8.092 -26.421  23.307  1.00  0.980          H  
ATOM  32084 2HG1 VAL E2041      -8.668 -27.746  24.330  1.00  0.980          H  
ATOM  32085 3HG1 VAL E2041      -7.451 -26.613  24.949  1.00  0.980          H  
ATOM  32086 1HG2 VAL E2041      -5.814 -26.444  22.404  1.00  0.980          H  
ATOM  32087 2HG2 VAL E2041      -5.169 -26.656  24.015  1.00  0.980          H  
ATOM  32088 3HG2 VAL E2041      -4.728 -27.791  22.758  1.00  0.980          H  
ATOM  32089  N   ALA E2042      -4.335 -30.561  24.795  1.00  0.570          N  
ATOM  32090  CA  ALA E2042      -3.394 -31.621  24.401  1.00  0.580          C  
ATOM  32091  C   ALA E2042      -4.141 -32.921  24.155  1.00  0.610          C  
ATOM  32092  O   ALA E2042      -3.700 -33.797  23.409  1.00  0.860          O  
ATOM  32093  CB  ALA E2042      -2.338 -31.822  25.469  1.00  0.810          C  
ATOM  32094  H   ALA E2042      -4.206 -30.131  25.719  1.00  0.680          H  
ATOM  32095  HA  ALA E2042      -2.918 -31.330  23.473  1.00  0.700          H  
ATOM  32096 1HB  ALA E2042      -1.646 -32.601  25.155  1.00  0.970          H  
ATOM  32097 2HB  ALA E2042      -1.792 -30.891  25.624  1.00  0.970          H  
ATOM  32098 3HB  ALA E2042      -2.816 -32.119  26.402  1.00  0.970          H  
ATOM  32099  N   ASN E2043      -5.236 -33.070  24.864  1.00  0.490          N  
ATOM  32100  CA  ASN E2043      -6.087 -34.215  24.776  1.00  0.600          C  
ATOM  32101  C   ASN E2043      -7.472 -33.777  24.350  1.00  0.580          C  
ATOM  32102  O   ASN E2043      -8.151 -33.038  25.067  1.00  0.720          O  
ATOM  32103  CB  ASN E2043      -6.046 -34.936  26.084  1.00  0.800          C  
ATOM  32104  CG  ASN E2043      -4.714 -35.460  26.263  1.00  0.800          C  
ATOM  32105  OD1 ASN E2043      -4.273 -36.152  25.364  1.00  0.800          O  
ATOM  32106  ND2 ASN E2043      -4.054 -35.184  27.347  1.00  0.800          N  
ATOM  32107  H   ASN E2043      -5.493 -32.329  25.503  1.00  0.590          H  
ATOM  32108  HA  ASN E2043      -5.712 -34.877  23.995  1.00  0.720          H  
ATOM  32109 1HB  ASN E2043      -6.271 -34.240  26.895  1.00  0.960          H  
ATOM  32110 2HB  ASN E2043      -6.752 -35.745  26.110  1.00  0.960          H  
ATOM  32111 1HD2 ASN E2043      -3.108 -35.570  27.479  1.00  0.960          H  
ATOM  32112 2HD2 ASN E2043      -4.483 -34.624  28.091  1.00  0.960          H  
ATOM  32113  N   ALA E2044      -7.913 -34.235  23.176  1.00  0.410          N  
ATOM  32114  CA  ALA E2044      -9.216 -33.840  22.619  1.00  0.380          C  
ATOM  32115  C   ALA E2044     -10.352 -34.606  23.310  1.00  0.480          C  
ATOM  32116  O   ALA E2044     -11.021 -35.462  22.731  1.00  0.620          O  
ATOM  32117  CB  ALA E2044      -9.239 -34.069  21.115  1.00  0.540          C  
ATOM  32118  H   ALA E2044      -7.313 -34.845  22.639  1.00  0.490          H  
ATOM  32119  HA  ALA E2044      -9.365 -32.780  22.815  1.00  0.460          H  
ATOM  32120 1HB  ALA E2044     -10.203 -33.745  20.718  1.00  0.650          H  
ATOM  32121 2HB  ALA E2044      -8.444 -33.486  20.655  1.00  0.650          H  
ATOM  32122 3HB  ALA E2044      -9.090 -35.127  20.898  1.00  0.650          H  
ATOM  32123  N   ARG E2045     -10.504 -34.270  24.576  1.00  0.570          N  
ATOM  32124  CA  ARG E2045     -11.420 -34.798  25.566  1.00  0.750          C  
ATOM  32125  C   ARG E2045     -12.785 -34.161  25.463  1.00  0.590          C  
ATOM  32126  O   ARG E2045     -12.974 -33.177  24.753  1.00  0.450          O  
ATOM  32127  CB  ARG E2045     -10.847 -34.532  26.934  1.00  0.980          C  
ATOM  32128  CG  ARG E2045      -9.543 -35.223  27.229  1.00  0.980          C  
ATOM  32129  CD  ARG E2045      -9.723 -36.537  27.876  1.00  0.980          C  
ATOM  32130  NE  ARG E2045      -9.795 -37.639  26.988  1.00  0.980          N  
ATOM  32131  CZ  ARG E2045      -9.982 -38.908  27.403  1.00  0.980          C  
ATOM  32132  NH1 ARG E2045     -10.101 -39.179  28.702  1.00  0.980          N  
ATOM  32133  NH2 ARG E2045     -10.036 -39.883  26.509  1.00  0.980          N  
ATOM  32134  H   ARG E2045      -9.860 -33.547  24.885  1.00  0.680          H  
ATOM  32135  HA  ARG E2045     -11.521 -35.872  25.412  1.00  0.900          H  
ATOM  32136 1HB  ARG E2045     -10.671 -33.460  27.043  1.00  1.170          H  
ATOM  32137 2HB  ARG E2045     -11.568 -34.814  27.697  1.00  1.170          H  
ATOM  32138 1HG  ARG E2045      -9.051 -35.411  26.287  1.00  1.170          H  
ATOM  32139 2HG  ARG E2045      -8.901 -34.594  27.846  1.00  1.170          H  
ATOM  32140 1HD  ARG E2045      -8.925 -36.702  28.547  1.00  1.170          H  
ATOM  32141 2HD  ARG E2045     -10.654 -36.519  28.436  1.00  1.170          H  
ATOM  32142  HE  ARG E2045      -9.699 -37.472  25.995  1.00  1.170          H  
ATOM  32143 1HH1 ARG E2045     -10.058 -38.418  29.419  1.00  1.170          H  
ATOM  32144 2HH1 ARG E2045     -10.230 -40.135  29.004  1.00  1.170          H  
ATOM  32145 1HH2 ARG E2045      -9.943 -39.670  25.523  1.00  1.170          H  
ATOM  32146 2HH2 ARG E2045     -10.173 -40.841  26.806  1.00  1.170          H  
ATOM  32147  N   PHE E2046     -13.743 -34.682  26.211  1.00  0.700          N  
ATOM  32148  CA  PHE E2046     -15.087 -34.120  26.203  1.00  0.650          C  
ATOM  32149  C   PHE E2046     -15.090 -32.608  26.406  1.00  0.500          C  
ATOM  32150  O   PHE E2046     -15.774 -31.884  25.685  1.00  0.550          O  
ATOM  32151  CB  PHE E2046     -15.947 -34.796  27.252  1.00  0.930          C  
ATOM  32152  CG  PHE E2046     -17.320 -34.230  27.347  1.00  0.930          C  
ATOM  32153  CD1 PHE E2046     -18.249 -34.494  26.361  1.00  0.930          C  
ATOM  32154  CD2 PHE E2046     -17.700 -33.458  28.431  1.00  0.930          C  
ATOM  32155  CE1 PHE E2046     -19.517 -34.000  26.437  1.00  0.930          C  
ATOM  32156  CE2 PHE E2046     -18.978 -32.962  28.514  1.00  0.930          C  
ATOM  32157  CZ  PHE E2046     -19.889 -33.235  27.512  1.00  0.930          C  
ATOM  32158  H   PHE E2046     -13.552 -35.490  26.784  1.00  0.840          H  
ATOM  32159  HA  PHE E2046     -15.526 -34.324  25.229  1.00  0.780          H  
ATOM  32160 1HB  PHE E2046     -16.021 -35.844  27.017  1.00  1.120          H  
ATOM  32161 2HB  PHE E2046     -15.473 -34.709  28.228  1.00  1.120          H  
ATOM  32162  HD1 PHE E2046     -17.957 -35.101  25.505  1.00  1.120          H  
ATOM  32163  HD2 PHE E2046     -16.976 -33.246  29.221  1.00  1.120          H  
ATOM  32164  HE1 PHE E2046     -20.228 -34.216  25.644  1.00  1.120          H  
ATOM  32165  HE2 PHE E2046     -19.273 -32.351  29.367  1.00  1.120          H  
ATOM  32166  HZ  PHE E2046     -20.903 -32.843  27.573  1.00  1.120          H  
ATOM  32167  N   GLY E2047     -14.343 -32.096  27.380  1.00  0.410          N  
ATOM  32168  CA  GLY E2047     -14.335 -30.663  27.573  1.00  0.370          C  
ATOM  32169  C   GLY E2047     -13.213 -29.934  26.812  1.00  0.400          C  
ATOM  32170  O   GLY E2047     -12.986 -28.763  27.079  1.00  0.450          O  
ATOM  32171  H   GLY E2047     -13.783 -32.674  28.013  1.00  0.490          H  
ATOM  32172 1HA  GLY E2047     -15.299 -30.270  27.262  1.00  0.440          H  
ATOM  32173 2HA  GLY E2047     -14.255 -30.454  28.635  1.00  0.440          H  
ATOM  32174  N   GLY E2048     -12.527 -30.579  25.854  1.00  0.430          N  
ATOM  32175  CA  GLY E2048     -11.366 -29.969  25.179  1.00  0.480          C  
ATOM  32176  C   GLY E2048     -11.618 -28.513  24.763  1.00  0.410          C  
ATOM  32177  O   GLY E2048     -10.973 -27.596  25.274  1.00  0.520          O  
ATOM  32178  H   GLY E2048     -12.801 -31.524  25.580  1.00  0.520          H  
ATOM  32179 1HA  GLY E2048     -10.496 -30.027  25.833  1.00  0.580          H  
ATOM  32180 2HA  GLY E2048     -11.128 -30.562  24.297  1.00  0.580          H  
ATOM  32181  N   PHE E2049     -12.554 -28.267  23.866  1.00  0.310          N  
ATOM  32182  CA  PHE E2049     -12.888 -26.889  23.561  1.00  0.330          C  
ATOM  32183  C   PHE E2049     -13.996 -26.333  24.452  1.00  0.380          C  
ATOM  32184  O   PHE E2049     -13.985 -25.159  24.792  1.00  0.420          O  
ATOM  32185  CB  PHE E2049     -13.204 -26.659  22.092  1.00  0.450          C  
ATOM  32186  CG  PHE E2049     -12.015 -26.562  21.102  1.00  0.450          C  
ATOM  32187  CD1 PHE E2049     -12.272 -26.679  19.770  1.00  0.450          C  
ATOM  32188  CD2 PHE E2049     -10.681 -26.306  21.482  1.00  0.450          C  
ATOM  32189  CE1 PHE E2049     -11.293 -26.537  18.828  1.00  0.450          C  
ATOM  32190  CE2 PHE E2049      -9.700 -26.164  20.540  1.00  0.450          C  
ATOM  32191  CZ  PHE E2049     -10.002 -26.272  19.208  1.00  0.450          C  
ATOM  32192  H   PHE E2049     -13.018 -29.050  23.403  1.00  0.370          H  
ATOM  32193  HA  PHE E2049     -12.023 -26.283  23.792  1.00  0.400          H  
ATOM  32194 1HB  PHE E2049     -13.854 -27.466  21.747  1.00  0.540          H  
ATOM  32195 2HB  PHE E2049     -13.765 -25.756  22.008  1.00  0.540          H  
ATOM  32196  HD1 PHE E2049     -13.276 -26.875  19.468  1.00  0.540          H  
ATOM  32197  HD2 PHE E2049     -10.406 -26.208  22.515  1.00  0.540          H  
ATOM  32198  HE1 PHE E2049     -11.551 -26.634  17.781  1.00  0.540          H  
ATOM  32199  HE2 PHE E2049      -8.689 -25.959  20.857  1.00  0.540          H  
ATOM  32200  HZ  PHE E2049      -9.224 -26.157  18.452  1.00  0.540          H  
ATOM  32201  N   SER E2050     -14.956 -27.150  24.874  1.00  0.380          N  
ATOM  32202  CA  SER E2050     -16.074 -26.631  25.673  1.00  0.430          C  
ATOM  32203  C   SER E2050     -15.626 -25.973  26.988  1.00  0.440          C  
ATOM  32204  O   SER E2050     -16.225 -24.995  27.442  1.00  0.460          O  
ATOM  32205  CB  SER E2050     -17.060 -27.744  25.964  1.00  0.580          C  
ATOM  32206  OG  SER E2050     -17.682 -28.194  24.786  1.00  0.580          O  
ATOM  32207  H   SER E2050     -14.966 -28.121  24.594  1.00  0.460          H  
ATOM  32208  HA  SER E2050     -16.587 -25.872  25.081  1.00  0.520          H  
ATOM  32209 1HB  SER E2050     -16.545 -28.564  26.437  1.00  0.700          H  
ATOM  32210 2HB  SER E2050     -17.815 -27.386  26.662  1.00  0.700          H  
ATOM  32211  HG  SER E2050     -18.246 -28.931  25.048  1.00  0.700          H  
ATOM  32212  N   GLN E2051     -14.558 -26.484  27.613  1.00  0.450          N  
ATOM  32213  CA  GLN E2051     -14.028 -25.946  28.867  1.00  0.470          C  
ATOM  32214  C   GLN E2051     -13.498 -24.542  28.670  1.00  0.450          C  
ATOM  32215  O   GLN E2051     -13.359 -23.792  29.630  1.00  0.470          O  
ATOM  32216  CB  GLN E2051     -12.840 -26.790  29.380  1.00  0.650          C  
ATOM  32217  CG  GLN E2051     -11.539 -26.592  28.520  1.00  0.650          C  
ATOM  32218  CD  GLN E2051     -10.392 -27.586  28.755  1.00  0.650          C  
ATOM  32219  OE1 GLN E2051     -10.028 -27.927  29.865  1.00  0.650          O  
ATOM  32220  NE2 GLN E2051      -9.796 -28.039  27.667  1.00  0.650          N  
ATOM  32221  H   GLN E2051     -14.091 -27.309  27.235  1.00  0.540          H  
ATOM  32222  HA  GLN E2051     -14.825 -25.923  29.610  1.00  0.560          H  
ATOM  32223 1HB  GLN E2051     -12.611 -26.501  30.409  1.00  0.780          H  
ATOM  32224 2HB  GLN E2051     -13.105 -27.837  29.392  1.00  0.780          H  
ATOM  32225 1HG  GLN E2051     -11.795 -26.625  27.467  1.00  0.780          H  
ATOM  32226 2HG  GLN E2051     -11.130 -25.613  28.759  1.00  0.780          H  
ATOM  32227 1HE2 GLN E2051      -8.998 -28.687  27.704  1.00  0.780          H  
ATOM  32228 2HE2 GLN E2051     -10.154 -27.754  26.768  1.00  0.780          H  
ATOM  32229  N   LEU E2052     -13.194 -24.167  27.424  1.00  0.430          N  
ATOM  32230  CA  LEU E2052     -12.579 -22.896  27.145  1.00  0.450          C  
ATOM  32231  C   LEU E2052     -13.577 -21.781  27.272  1.00  0.440          C  
ATOM  32232  O   LEU E2052     -13.185 -20.639  27.490  1.00  0.450          O  
ATOM  32233  CB  LEU E2052     -11.945 -22.899  25.755  1.00  0.620          C  
ATOM  32234  CG  LEU E2052     -10.771 -23.923  25.543  1.00  0.620          C  
ATOM  32235  CD1 LEU E2052     -10.321 -23.821  24.136  1.00  0.620          C  
ATOM  32236  CD2 LEU E2052      -9.607 -23.687  26.487  1.00  0.620          C  
ATOM  32237  H   LEU E2052     -13.403 -24.780  26.635  1.00  0.520          H  
ATOM  32238  HA  LEU E2052     -11.798 -22.729  27.854  1.00  0.540          H  
ATOM  32239 1HB  LEU E2052     -12.721 -23.122  25.027  1.00  0.750          H  
ATOM  32240 2HB  LEU E2052     -11.577 -21.916  25.537  1.00  0.750          H  
ATOM  32241  HG  LEU E2052     -11.153 -24.933  25.698  1.00  0.750          H  
ATOM  32242 1HD1 LEU E2052      -9.536 -24.546  23.958  1.00  0.750          H  
ATOM  32243 2HD1 LEU E2052     -11.165 -24.023  23.480  1.00  0.750          H  
ATOM  32244 3HD1 LEU E2052      -9.940 -22.818  23.950  1.00  0.750          H  
ATOM  32245 1HD2 LEU E2052      -8.843 -24.432  26.275  1.00  0.750          H  
ATOM  32246 2HD2 LEU E2052      -9.205 -22.689  26.326  1.00  0.750          H  
ATOM  32247 3HD2 LEU E2052      -9.919 -23.792  27.519  1.00  0.750          H  
ATOM  32248  N   LEU E2053     -14.875 -22.100  27.205  1.00  0.430          N  
ATOM  32249  CA  LEU E2053     -15.949 -21.114  27.274  1.00  0.420          C  
ATOM  32250  C   LEU E2053     -16.039 -20.535  28.658  1.00  0.530          C  
ATOM  32251  O   LEU E2053     -16.675 -19.504  28.872  1.00  0.680          O  
ATOM  32252  CB  LEU E2053     -17.293 -21.760  26.907  1.00  0.590          C  
ATOM  32253  CG  LEU E2053     -17.700 -21.726  25.426  1.00  0.590          C  
ATOM  32254  CD1 LEU E2053     -16.575 -22.214  24.550  1.00  0.590          C  
ATOM  32255  CD2 LEU E2053     -18.926 -22.642  25.219  1.00  0.590          C  
ATOM  32256  H   LEU E2053     -15.159 -23.081  27.102  1.00  0.520          H  
ATOM  32257  HA  LEU E2053     -15.740 -20.303  26.586  1.00  0.500          H  
ATOM  32258 1HB  LEU E2053     -17.272 -22.795  27.227  1.00  0.710          H  
ATOM  32259 2HB  LEU E2053     -18.074 -21.255  27.474  1.00  0.710          H  
ATOM  32260  HG  LEU E2053     -17.940 -20.708  25.143  1.00  0.710          H  
ATOM  32261 1HD1 LEU E2053     -16.922 -22.165  23.542  1.00  0.710          H  
ATOM  32262 2HD1 LEU E2053     -15.706 -21.590  24.653  1.00  0.710          H  
ATOM  32263 3HD1 LEU E2053     -16.318 -23.241  24.813  1.00  0.710          H  
ATOM  32264 1HD2 LEU E2053     -19.225 -22.627  24.171  1.00  0.710          H  
ATOM  32265 2HD2 LEU E2053     -18.664 -23.667  25.501  1.00  0.710          H  
ATOM  32266 3HD2 LEU E2053     -19.752 -22.294  25.836  1.00  0.710          H  
ATOM  32267  N   LEU E2054     -15.451 -21.230  29.620  1.00  0.480          N  
ATOM  32268  CA  LEU E2054     -15.470 -20.784  30.980  1.00  0.600          C  
ATOM  32269  C   LEU E2054     -14.112 -20.278  31.445  1.00  0.480          C  
ATOM  32270  O   LEU E2054     -13.825 -20.335  32.633  1.00  0.520          O  
ATOM  32271  CB  LEU E2054     -16.029 -21.878  31.889  1.00  0.790          C  
ATOM  32272  CG  LEU E2054     -17.521 -22.308  31.667  1.00  0.790          C  
ATOM  32273  CD1 LEU E2054     -17.830 -23.470  32.589  1.00  0.790          C  
ATOM  32274  CD2 LEU E2054     -18.485 -21.149  31.964  1.00  0.790          C  
ATOM  32275  H   LEU E2054     -14.916 -22.077  29.404  1.00  0.580          H  
ATOM  32276  HA  LEU E2054     -16.133 -19.940  31.035  1.00  0.720          H  
ATOM  32277 1HB  LEU E2054     -15.443 -22.762  31.696  1.00  0.950          H  
ATOM  32278 2HB  LEU E2054     -15.904 -21.580  32.930  1.00  0.950          H  
ATOM  32279  HG  LEU E2054     -17.654 -22.639  30.633  1.00  0.950          H  
ATOM  32280 1HD1 LEU E2054     -18.860 -23.790  32.435  1.00  0.950          H  
ATOM  32281 2HD1 LEU E2054     -17.161 -24.301  32.367  1.00  0.950          H  
ATOM  32282 3HD1 LEU E2054     -17.697 -23.158  33.621  1.00  0.950          H  
ATOM  32283 1HD2 LEU E2054     -19.507 -21.487  31.813  1.00  0.950          H  
ATOM  32284 2HD2 LEU E2054     -18.358 -20.832  32.992  1.00  0.950          H  
ATOM  32285 3HD2 LEU E2054     -18.296 -20.320  31.298  1.00  0.950          H  
ATOM  32286  N   LEU E2055     -13.240 -19.842  30.538  1.00  0.450          N  
ATOM  32287  CA  LEU E2055     -11.978 -19.224  30.968  1.00  0.380          C  
ATOM  32288  C   LEU E2055     -12.145 -17.717  30.859  1.00  0.410          C  
ATOM  32289  O   LEU E2055     -12.511 -17.221  29.799  1.00  0.680          O  
ATOM  32290  CB  LEU E2055     -10.805 -19.654  30.072  1.00  0.560          C  
ATOM  32291  CG  LEU E2055     -10.008 -20.925  30.413  1.00  0.560          C  
ATOM  32292  CD1 LEU E2055     -10.920 -22.074  30.659  1.00  0.560          C  
ATOM  32293  CD2 LEU E2055      -9.111 -21.217  29.207  1.00  0.560          C  
ATOM  32294  H   LEU E2055     -13.464 -19.903  29.540  1.00  0.540          H  
ATOM  32295  HA  LEU E2055     -11.773 -19.481  32.004  1.00  0.460          H  
ATOM  32296 1HB  LEU E2055     -11.210 -19.821  29.079  1.00  0.670          H  
ATOM  32297 2HB  LEU E2055     -10.096 -18.828  30.021  1.00  0.670          H  
ATOM  32298  HG  LEU E2055      -9.395 -20.774  31.298  1.00  0.670          H  
ATOM  32299 1HD1 LEU E2055     -10.341 -22.965  30.842  1.00  0.670          H  
ATOM  32300 2HD1 LEU E2055     -11.550 -21.865  31.515  1.00  0.670          H  
ATOM  32301 3HD1 LEU E2055     -11.525 -22.221  29.832  1.00  0.670          H  
ATOM  32302 1HD2 LEU E2055      -8.533 -22.109  29.395  1.00  0.670          H  
ATOM  32303 2HD2 LEU E2055      -9.733 -21.366  28.329  1.00  0.670          H  
ATOM  32304 3HD2 LEU E2055      -8.439 -20.374  29.034  1.00  0.670          H  
ATOM  32305  N   TRP E2056     -11.945 -16.998  31.983  1.00  0.340          N  
ATOM  32306  CA  TRP E2056     -12.124 -15.542  32.048  1.00  0.390          C  
ATOM  32307  C   TRP E2056     -11.077 -14.705  31.310  1.00  0.340          C  
ATOM  32308  O   TRP E2056     -11.418 -13.761  30.583  1.00  0.310          O  
ATOM  32309  CB  TRP E2056     -12.202 -15.086  33.488  1.00  0.530          C  
ATOM  32310  CG  TRP E2056     -12.489 -13.635  33.707  1.00  0.530          C  
ATOM  32311  CD1 TRP E2056     -13.377 -12.841  33.042  1.00  0.530          C  
ATOM  32312  CD2 TRP E2056     -11.891 -12.801  34.709  1.00  0.530          C  
ATOM  32313  NE1 TRP E2056     -13.367 -11.581  33.575  1.00  0.530          N  
ATOM  32314  CE2 TRP E2056     -12.473 -11.538  34.590  1.00  0.530          C  
ATOM  32315  CE3 TRP E2056     -10.931 -13.020  35.692  1.00  0.530          C  
ATOM  32316  CZ2 TRP E2056     -12.129 -10.499  35.421  1.00  0.530          C  
ATOM  32317  CZ3 TRP E2056     -10.589 -11.979  36.521  1.00  0.530          C  
ATOM  32318  CH2 TRP E2056     -11.173 -10.750  36.391  1.00  0.530          C  
ATOM  32319  H   TRP E2056     -11.691 -17.473  32.862  1.00  0.410          H  
ATOM  32320  HA  TRP E2056     -13.081 -15.327  31.595  1.00  0.470          H  
ATOM  32321 1HB  TRP E2056     -12.982 -15.639  33.979  1.00  0.630          H  
ATOM  32322 2HB  TRP E2056     -11.272 -15.331  33.995  1.00  0.630          H  
ATOM  32323  HD1 TRP E2056     -14.005 -13.153  32.221  1.00  0.630          H  
ATOM  32324  HE1 TRP E2056     -13.932 -10.803  33.278  1.00  0.630          H  
ATOM  32325  HE3 TRP E2056     -10.461 -13.996  35.814  1.00  0.630          H  
ATOM  32326  HZ2 TRP E2056     -12.580  -9.511  35.334  1.00  0.630          H  
ATOM  32327  HZ3 TRP E2056      -9.838 -12.158  37.291  1.00  0.630          H  
ATOM  32328  HH2 TRP E2056     -10.871  -9.949  37.071  1.00  0.630          H  
ATOM  32329  N   ARG E2057      -9.796 -14.965  31.573  1.00  0.370          N  
ATOM  32330  CA  ARG E2057      -8.745 -14.170  30.948  1.00  0.380          C  
ATOM  32331  C   ARG E2057      -8.816 -14.473  29.462  1.00  0.280          C  
ATOM  32332  O   ARG E2057      -8.826 -15.639  29.086  1.00  0.250          O  
ATOM  32333  CB  ARG E2057      -7.387 -14.549  31.528  1.00  0.530          C  
ATOM  32334  CG  ARG E2057      -6.210 -13.680  31.125  1.00  0.530          C  
ATOM  32335  CD  ARG E2057      -4.944 -14.166  31.768  1.00  0.530          C  
ATOM  32336  NE  ARG E2057      -3.765 -13.424  31.322  1.00  0.530          N  
ATOM  32337  CZ  ARG E2057      -3.304 -12.266  31.853  1.00  0.530          C  
ATOM  32338  NH1 ARG E2057      -3.914 -11.676  32.860  1.00  0.530          N  
ATOM  32339  NH2 ARG E2057      -2.219 -11.720  31.344  1.00  0.530          N  
ATOM  32340  H   ARG E2057      -9.561 -15.736  32.180  1.00  0.440          H  
ATOM  32341  HA  ARG E2057      -8.933 -13.108  31.112  1.00  0.460          H  
ATOM  32342 1HB  ARG E2057      -7.444 -14.537  32.614  1.00  0.630          H  
ATOM  32343 2HB  ARG E2057      -7.144 -15.567  31.225  1.00  0.630          H  
ATOM  32344 1HG  ARG E2057      -6.095 -13.671  30.057  1.00  0.630          H  
ATOM  32345 2HG  ARG E2057      -6.393 -12.659  31.462  1.00  0.630          H  
ATOM  32346 1HD  ARG E2057      -5.023 -14.080  32.849  1.00  0.630          H  
ATOM  32347 2HD  ARG E2057      -4.796 -15.216  31.507  1.00  0.630          H  
ATOM  32348  HE  ARG E2057      -3.231 -13.816  30.557  1.00  0.630          H  
ATOM  32349 1HH1 ARG E2057      -4.745 -12.070  33.261  1.00  0.630          H  
ATOM  32350 2HH1 ARG E2057      -3.543 -10.786  33.243  1.00  0.630          H  
ATOM  32351 1HH2 ARG E2057      -1.751 -12.164  30.568  1.00  0.630          H  
ATOM  32352 2HH2 ARG E2057      -1.861 -10.854  31.725  1.00  0.630          H  
ATOM  32353  N   GLY E2058      -8.918 -13.441  28.622  1.00  0.270          N  
ATOM  32354  CA  GLY E2058      -9.059 -13.636  27.181  1.00  0.230          C  
ATOM  32355  C   GLY E2058     -10.499 -13.992  26.749  1.00  0.230          C  
ATOM  32356  O   GLY E2058     -10.736 -14.241  25.574  1.00  0.250          O  
ATOM  32357  H   GLY E2058      -8.842 -12.483  28.987  1.00  0.320          H  
ATOM  32358 1HA  GLY E2058      -8.747 -12.725  26.670  1.00  0.280          H  
ATOM  32359 2HA  GLY E2058      -8.378 -14.422  26.856  1.00  0.280          H  
ATOM  32360  N   SER E2059     -11.460 -14.001  27.668  1.00  0.250          N  
ATOM  32361  CA  SER E2059     -12.836 -14.388  27.348  1.00  0.290          C  
ATOM  32362  C   SER E2059     -13.661 -13.431  26.525  1.00  0.300          C  
ATOM  32363  O   SER E2059     -13.410 -12.220  26.469  1.00  0.290          O  
ATOM  32364  CB  SER E2059     -13.628 -14.554  28.617  1.00  0.390          C  
ATOM  32365  OG  SER E2059     -13.792 -13.327  29.247  1.00  0.390          O  
ATOM  32366  H   SER E2059     -11.226 -13.789  28.637  1.00  0.300          H  
ATOM  32367  HA  SER E2059     -12.791 -15.339  26.817  1.00  0.350          H  
ATOM  32368 1HB  SER E2059     -14.595 -15.004  28.404  1.00  0.470          H  
ATOM  32369 2HB  SER E2059     -13.126 -15.172  29.247  1.00  0.470          H  
ATOM  32370  HG  SER E2059     -12.942 -13.194  29.742  1.00  0.470          H  
ATOM  32371  N   ILE E2060     -14.728 -13.992  25.958  1.00  0.320          N  
ATOM  32372  CA  ILE E2060     -15.732 -13.227  25.230  1.00  0.350          C  
ATOM  32373  C   ILE E2060     -16.482 -12.327  26.203  1.00  0.340          C  
ATOM  32374  O   ILE E2060     -16.735 -11.160  25.919  1.00  0.420          O  
ATOM  32375  CB  ILE E2060     -16.736 -14.146  24.523  1.00  0.480          C  
ATOM  32376  CG1 ILE E2060     -16.045 -14.923  23.451  1.00  0.480          C  
ATOM  32377  CG2 ILE E2060     -17.806 -13.253  23.871  1.00  0.480          C  
ATOM  32378  CD1 ILE E2060     -16.828 -16.077  22.964  1.00  0.480          C  
ATOM  32379  H   ILE E2060     -14.809 -15.015  26.021  1.00  0.380          H  
ATOM  32380  HA  ILE E2060     -15.232 -12.602  24.490  1.00  0.420          H  
ATOM  32381  HB  ILE E2060     -17.193 -14.846  25.222  1.00  0.570          H  
ATOM  32382 1HG1 ILE E2060     -15.886 -14.274  22.617  1.00  0.570          H  
ATOM  32383 2HG1 ILE E2060     -15.082 -15.273  23.814  1.00  0.570          H  
ATOM  32384 1HG2 ILE E2060     -18.522 -13.829  23.322  1.00  0.570          H  
ATOM  32385 2HG2 ILE E2060     -18.331 -12.684  24.630  1.00  0.570          H  
ATOM  32386 3HG2 ILE E2060     -17.316 -12.565  23.181  1.00  0.570          H  
ATOM  32387 1HD1 ILE E2060     -16.275 -16.585  22.208  1.00  0.570          H  
ATOM  32388 2HD1 ILE E2060     -16.994 -16.757  23.796  1.00  0.570          H  
ATOM  32389 3HD1 ILE E2060     -17.778 -15.767  22.558  1.00  0.570          H  
ATOM  32390  N   TYR E2061     -16.854 -12.902  27.346  1.00  0.310          N  
ATOM  32391  CA  TYR E2061     -17.622 -12.231  28.388  1.00  0.330          C  
ATOM  32392  C   TYR E2061     -16.947 -10.957  28.854  1.00  0.280          C  
ATOM  32393  O   TYR E2061     -17.618  -9.944  29.085  1.00  0.390          O  
ATOM  32394  CB  TYR E2061     -17.758 -13.157  29.587  1.00  0.450          C  
ATOM  32395  CG  TYR E2061     -18.723 -14.264  29.403  1.00  0.450          C  
ATOM  32396  CD1 TYR E2061     -18.289 -15.516  28.986  1.00  0.450          C  
ATOM  32397  CD2 TYR E2061     -20.047 -14.042  29.661  1.00  0.450          C  
ATOM  32398  CE1 TYR E2061     -19.197 -16.536  28.819  1.00  0.450          C  
ATOM  32399  CE2 TYR E2061     -20.956 -15.055  29.488  1.00  0.450          C  
ATOM  32400  CZ  TYR E2061     -20.539 -16.295  29.069  1.00  0.450          C  
ATOM  32401  OH  TYR E2061     -21.469 -17.276  28.862  1.00  0.450          O  
ATOM  32402  H   TYR E2061     -16.577 -13.858  27.484  1.00  0.370          H  
ATOM  32403  HA  TYR E2061     -18.607 -11.976  27.990  1.00  0.400          H  
ATOM  32404 1HB  TYR E2061     -16.788 -13.581  29.794  1.00  0.540          H  
ATOM  32405 2HB  TYR E2061     -18.058 -12.584  30.461  1.00  0.540          H  
ATOM  32406  HD1 TYR E2061     -17.234 -15.698  28.786  1.00  0.540          H  
ATOM  32407  HD2 TYR E2061     -20.379 -13.058  29.992  1.00  0.540          H  
ATOM  32408  HE1 TYR E2061     -18.858 -17.520  28.483  1.00  0.540          H  
ATOM  32409  HE2 TYR E2061     -22.012 -14.871  29.679  1.00  0.540          H  
ATOM  32410  HH  TYR E2061     -22.340 -16.837  28.711  1.00  0.540          H  
ATOM  32411  N   LYS E2062     -15.626 -11.013  29.025  1.00  0.250          N  
ATOM  32412  CA  LYS E2062     -14.856  -9.865  29.457  1.00  0.230          C  
ATOM  32413  C   LYS E2062     -14.747  -8.838  28.341  1.00  0.270          C  
ATOM  32414  O   LYS E2062     -15.071  -7.663  28.535  1.00  0.350          O  
ATOM  32415  CB  LYS E2062     -13.459 -10.313  29.887  1.00  0.330          C  
ATOM  32416  CG  LYS E2062     -12.523  -9.226  30.407  1.00  0.330          C  
ATOM  32417  CD  LYS E2062     -11.188  -9.854  30.831  1.00  0.330          C  
ATOM  32418  CE  LYS E2062     -10.177  -8.822  31.300  1.00  0.330          C  
ATOM  32419  NZ  LYS E2062      -8.868  -9.461  31.639  1.00  0.330          N  
ATOM  32420  H   LYS E2062     -15.135 -11.893  28.866  1.00  0.300          H  
ATOM  32421  HA  LYS E2062     -15.366  -9.400  30.301  1.00  0.280          H  
ATOM  32422 1HB  LYS E2062     -13.550 -11.067  30.659  1.00  0.400          H  
ATOM  32423 2HB  LYS E2062     -12.961 -10.786  29.035  1.00  0.400          H  
ATOM  32424 1HG  LYS E2062     -12.339  -8.489  29.623  1.00  0.400          H  
ATOM  32425 2HG  LYS E2062     -12.981  -8.725  31.259  1.00  0.400          H  
ATOM  32426 1HD  LYS E2062     -11.360 -10.573  31.639  1.00  0.400          H  
ATOM  32427 2HD  LYS E2062     -10.760 -10.397  29.984  1.00  0.400          H  
ATOM  32428 1HE  LYS E2062     -10.018  -8.090  30.510  1.00  0.400          H  
ATOM  32429 2HE  LYS E2062     -10.562  -8.314  32.184  1.00  0.400          H  
ATOM  32430 1HZ  LYS E2062      -8.196  -8.772  31.943  1.00  0.400          H  
ATOM  32431 2HZ  LYS E2062      -8.994 -10.139  32.372  1.00  0.400          H  
ATOM  32432 3HZ  LYS E2062      -8.479  -9.948  30.801  1.00  0.400          H  
ATOM  32433  N   LEU E2063     -14.345  -9.273  27.149  1.00  0.300          N  
ATOM  32434  CA  LEU E2063     -14.115  -8.327  26.072  1.00  0.380          C  
ATOM  32435  C   LEU E2063     -15.382  -7.609  25.636  1.00  0.410          C  
ATOM  32436  O   LEU E2063     -15.322  -6.429  25.299  1.00  0.470          O  
ATOM  32437  CB  LEU E2063     -13.457  -9.049  24.890  1.00  0.500          C  
ATOM  32438  CG  LEU E2063     -11.886  -9.081  24.855  1.00  0.500          C  
ATOM  32439  CD1 LEU E2063     -11.326  -7.661  24.564  1.00  0.500          C  
ATOM  32440  CD2 LEU E2063     -11.317  -9.618  26.208  1.00  0.500          C  
ATOM  32441  H   LEU E2063     -14.130 -10.263  26.996  1.00  0.360          H  
ATOM  32442  HA  LEU E2063     -13.438  -7.568  26.444  1.00  0.460          H  
ATOM  32443 1HB  LEU E2063     -13.802 -10.086  24.895  1.00  0.600          H  
ATOM  32444 2HB  LEU E2063     -13.804  -8.588  23.975  1.00  0.600          H  
ATOM  32445  HG  LEU E2063     -11.573  -9.742  24.051  1.00  0.600          H  
ATOM  32446 1HD1 LEU E2063     -10.240  -7.689  24.523  1.00  0.600          H  
ATOM  32447 2HD1 LEU E2063     -11.698  -7.308  23.614  1.00  0.600          H  
ATOM  32448 3HD1 LEU E2063     -11.615  -6.959  25.337  1.00  0.600          H  
ATOM  32449 1HD2 LEU E2063     -10.230  -9.650  26.154  1.00  0.600          H  
ATOM  32450 2HD2 LEU E2063     -11.605  -8.968  27.028  1.00  0.600          H  
ATOM  32451 3HD2 LEU E2063     -11.682 -10.613  26.399  1.00  0.600          H  
ATOM  32452  N   LEU E2064     -16.530  -8.281  25.714  1.00  0.400          N  
ATOM  32453  CA  LEU E2064     -17.811  -7.702  25.342  1.00  0.430          C  
ATOM  32454  C   LEU E2064     -18.616  -7.202  26.523  1.00  0.440          C  
ATOM  32455  O   LEU E2064     -19.823  -6.975  26.386  1.00  0.360          O  
ATOM  32456  CB  LEU E2064     -18.717  -8.715  24.638  1.00  0.590          C  
ATOM  32457  CG  LEU E2064     -18.283  -9.329  23.359  1.00  0.590          C  
ATOM  32458  CD1 LEU E2064     -19.375 -10.282  22.910  1.00  0.590          C  
ATOM  32459  CD2 LEU E2064     -18.058  -8.279  22.351  1.00  0.590          C  
ATOM  32460  H   LEU E2064     -16.515  -9.264  25.994  1.00  0.480          H  
ATOM  32461  HA  LEU E2064     -17.622  -6.851  24.700  1.00  0.520          H  
ATOM  32462 1HB  LEU E2064     -18.882  -9.533  25.332  1.00  0.710          H  
ATOM  32463 2HB  LEU E2064     -19.651  -8.227  24.446  1.00  0.710          H  
ATOM  32464  HG  LEU E2064     -17.365  -9.900  23.514  1.00  0.710          H  
ATOM  32465 1HD1 LEU E2064     -19.082 -10.763  21.976  1.00  0.710          H  
ATOM  32466 2HD1 LEU E2064     -19.539 -11.031  23.665  1.00  0.710          H  
ATOM  32467 3HD1 LEU E2064     -20.293  -9.732  22.761  1.00  0.710          H  
ATOM  32468 1HD2 LEU E2064     -17.751  -8.746  21.427  1.00  0.710          H  
ATOM  32469 2HD2 LEU E2064     -18.973  -7.718  22.207  1.00  0.710          H  
ATOM  32470 3HD2 LEU E2064     -17.295  -7.621  22.679  1.00  0.710          H  
ATOM  32471  N   TRP E2065     -18.015  -7.045  27.702  1.00  0.570          N  
ATOM  32472  CA  TRP E2065     -18.815  -6.656  28.854  1.00  0.610          C  
ATOM  32473  C   TRP E2065     -19.747  -5.473  28.539  1.00  0.570          C  
ATOM  32474  O   TRP E2065     -20.972  -5.585  28.659  1.00  0.600          O  
ATOM  32475  CB  TRP E2065     -17.888  -6.315  30.037  1.00  0.840          C  
ATOM  32476  CG  TRP E2065     -18.571  -5.905  31.349  1.00  0.840          C  
ATOM  32477  CD1 TRP E2065     -19.857  -6.115  31.744  1.00  0.840          C  
ATOM  32478  CD2 TRP E2065     -17.943  -5.215  32.448  1.00  0.840          C  
ATOM  32479  NE1 TRP E2065     -20.058  -5.607  32.993  1.00  0.840          N  
ATOM  32480  CE2 TRP E2065     -18.912  -5.047  33.435  1.00  0.840          C  
ATOM  32481  CE3 TRP E2065     -16.659  -4.732  32.671  1.00  0.840          C  
ATOM  32482  CZ2 TRP E2065     -18.643  -4.404  34.628  1.00  0.840          C  
ATOM  32483  CZ3 TRP E2065     -16.386  -4.086  33.870  1.00  0.840          C  
ATOM  32484  CH2 TRP E2065     -17.355  -3.924  34.821  1.00  0.840          C  
ATOM  32485  H   TRP E2065     -17.008  -7.224  27.814  1.00  0.680          H  
ATOM  32486  HA  TRP E2065     -19.400  -7.516  29.137  1.00  0.730          H  
ATOM  32487 1HB  TRP E2065     -17.259  -7.180  30.242  1.00  1.010          H  
ATOM  32488 2HB  TRP E2065     -17.219  -5.505  29.743  1.00  1.010          H  
ATOM  32489  HD1 TRP E2065     -20.612  -6.603  31.183  1.00  1.010          H  
ATOM  32490  HE1 TRP E2065     -20.934  -5.641  33.504  1.00  1.010          H  
ATOM  32491  HE3 TRP E2065     -15.882  -4.848  31.915  1.00  1.010          H  
ATOM  32492  HZ2 TRP E2065     -19.404  -4.270  35.400  1.00  1.010          H  
ATOM  32493  HZ3 TRP E2065     -15.378  -3.706  34.025  1.00  1.010          H  
ATOM  32494  HH2 TRP E2065     -17.107  -3.410  35.748  1.00  1.010          H  
ATOM  32495  N   ARG E2066     -19.184  -4.365  28.087  1.00  0.590          N  
ATOM  32496  CA  ARG E2066     -19.961  -3.160  27.839  1.00  0.620          C  
ATOM  32497  C   ARG E2066     -20.810  -3.239  26.563  1.00  0.560          C  
ATOM  32498  O   ARG E2066     -21.904  -2.670  26.520  1.00  0.600          O  
ATOM  32499  CB  ARG E2066     -19.020  -1.980  27.830  1.00  0.860          C  
ATOM  32500  CG  ARG E2066     -19.609  -0.578  27.767  1.00  0.860          C  
ATOM  32501  CD  ARG E2066     -18.490   0.358  28.038  1.00  0.860          C  
ATOM  32502  NE  ARG E2066     -18.771   1.753  27.818  1.00  0.860          N  
ATOM  32503  CZ  ARG E2066     -17.823   2.725  27.927  1.00  0.860          C  
ATOM  32504  NH1 ARG E2066     -16.577   2.385  28.257  1.00  0.860          N  
ATOM  32505  NH2 ARG E2066     -18.139   3.991  27.702  1.00  0.860          N  
ATOM  32506  H   ARG E2066     -18.178  -4.351  27.947  1.00  0.710          H  
ATOM  32507  HA  ARG E2066     -20.633  -3.026  28.678  1.00  0.740          H  
ATOM  32508 1HB  ARG E2066     -18.397  -2.028  28.722  1.00  1.030          H  
ATOM  32509 2HB  ARG E2066     -18.352  -2.087  26.975  1.00  1.030          H  
ATOM  32510 1HG  ARG E2066     -20.046  -0.374  26.800  1.00  1.030          H  
ATOM  32511 2HG  ARG E2066     -20.367  -0.455  28.544  1.00  1.030          H  
ATOM  32512 1HD  ARG E2066     -18.212   0.249  29.075  1.00  1.030          H  
ATOM  32513 2HD  ARG E2066     -17.658   0.073  27.429  1.00  1.030          H  
ATOM  32514  HE  ARG E2066     -19.716   2.022  27.559  1.00  1.030          H  
ATOM  32515 1HH1 ARG E2066     -16.345   1.422  28.421  1.00  1.030          H  
ATOM  32516 2HH1 ARG E2066     -15.815   3.084  28.345  1.00  1.030          H  
ATOM  32517 1HH2 ARG E2066     -19.088   4.239  27.454  1.00  1.030          H  
ATOM  32518 2HH2 ARG E2066     -17.431   4.710  27.783  1.00  1.030          H  
ATOM  32519  N   GLU E2067     -20.309  -3.900  25.513  1.00  0.500          N  
ATOM  32520  CA  GLU E2067     -21.010  -4.003  24.231  1.00  0.460          C  
ATOM  32521  C   GLU E2067     -22.306  -4.813  24.357  1.00  0.460          C  
ATOM  32522  O   GLU E2067     -23.356  -4.400  23.844  1.00  0.490          O  
ATOM  32523  CB  GLU E2067     -20.076  -4.652  23.201  1.00  0.660          C  
ATOM  32524  CG  GLU E2067     -18.877  -3.796  22.799  1.00  0.660          C  
ATOM  32525  CD  GLU E2067     -17.797  -3.763  23.841  1.00  0.660          C  
ATOM  32526  OE1 GLU E2067     -17.926  -4.431  24.822  1.00  0.660          O  
ATOM  32527  OE2 GLU E2067     -16.827  -3.085  23.644  1.00  0.660          O  
ATOM  32528  H   GLU E2067     -19.388  -4.332  25.608  1.00  0.600          H  
ATOM  32529  HA  GLU E2067     -21.266  -3.000  23.895  1.00  0.550          H  
ATOM  32530 1HB  GLU E2067     -19.705  -5.599  23.593  1.00  0.790          H  
ATOM  32531 2HB  GLU E2067     -20.627  -4.871  22.297  1.00  0.790          H  
ATOM  32532 1HG  GLU E2067     -18.456  -4.193  21.875  1.00  0.790          H  
ATOM  32533 2HG  GLU E2067     -19.216  -2.780  22.606  1.00  0.790          H  
ATOM  32534  N   LEU E2068     -22.246  -5.942  25.059  1.00  0.440          N  
ATOM  32535  CA  LEU E2068     -23.437  -6.734  25.322  1.00  0.480          C  
ATOM  32536  C   LEU E2068     -24.406  -5.999  26.207  1.00  0.570          C  
ATOM  32537  O   LEU E2068     -25.617  -6.076  25.976  1.00  0.630          O  
ATOM  32538  CB  LEU E2068     -23.041  -8.031  25.958  1.00  0.660          C  
ATOM  32539  CG  LEU E2068     -22.478  -9.083  25.085  1.00  0.660          C  
ATOM  32540  CD1 LEU E2068     -21.754 -10.109  25.931  1.00  0.660          C  
ATOM  32541  CD2 LEU E2068     -23.654  -9.792  24.392  1.00  0.660          C  
ATOM  32542  H   LEU E2068     -21.346  -6.251  25.448  1.00  0.530          H  
ATOM  32543  HA  LEU E2068     -23.929  -6.926  24.370  1.00  0.580          H  
ATOM  32544 1HB  LEU E2068     -22.251  -7.742  26.585  1.00  0.790          H  
ATOM  32545 2HB  LEU E2068     -23.861  -8.428  26.548  1.00  0.790          H  
ATOM  32546  HG  LEU E2068     -21.819  -8.649  24.359  1.00  0.790          H  
ATOM  32547 1HD1 LEU E2068     -21.367 -10.894  25.292  1.00  0.790          H  
ATOM  32548 2HD1 LEU E2068     -20.930  -9.635  26.454  1.00  0.790          H  
ATOM  32549 3HD1 LEU E2068     -22.446 -10.532  26.656  1.00  0.790          H  
ATOM  32550 1HD2 LEU E2068     -23.273 -10.574  23.750  1.00  0.790          H  
ATOM  32551 2HD2 LEU E2068     -24.308 -10.227  25.147  1.00  0.790          H  
ATOM  32552 3HD2 LEU E2068     -24.229  -9.097  23.805  1.00  0.790          H  
ATOM  32553  N   LEU E2069     -23.907  -5.280  27.222  1.00  0.570          N  
ATOM  32554  CA  LEU E2069     -24.826  -4.526  28.040  1.00  0.630          C  
ATOM  32555  C   LEU E2069     -25.502  -3.475  27.191  1.00  0.670          C  
ATOM  32556  O   LEU E2069     -26.710  -3.281  27.300  1.00  0.720          O  
ATOM  32557  CB  LEU E2069     -24.112  -3.849  29.202  1.00  0.860          C  
ATOM  32558  CG  LEU E2069     -23.581  -4.725  30.319  1.00  0.860          C  
ATOM  32559  CD1 LEU E2069     -22.700  -3.893  31.189  1.00  0.860          C  
ATOM  32560  CD2 LEU E2069     -24.753  -5.289  31.139  1.00  0.860          C  
ATOM  32561  H   LEU E2069     -22.908  -5.278  27.452  1.00  0.680          H  
ATOM  32562  HA  LEU E2069     -25.586  -5.196  28.417  1.00  0.760          H  
ATOM  32563 1HB  LEU E2069     -23.290  -3.253  28.809  1.00  1.030          H  
ATOM  32564 2HB  LEU E2069     -24.824  -3.195  29.665  1.00  1.030          H  
ATOM  32565  HG  LEU E2069     -22.999  -5.524  29.919  1.00  1.030          H  
ATOM  32566 1HD1 LEU E2069     -22.321  -4.497  31.995  1.00  1.030          H  
ATOM  32567 2HD1 LEU E2069     -21.873  -3.511  30.604  1.00  1.030          H  
ATOM  32568 3HD1 LEU E2069     -23.248  -3.084  31.584  1.00  1.030          H  
ATOM  32569 1HD2 LEU E2069     -24.365  -5.897  31.952  1.00  1.030          H  
ATOM  32570 2HD2 LEU E2069     -25.330  -4.470  31.552  1.00  1.030          H  
ATOM  32571 3HD2 LEU E2069     -25.394  -5.898  30.522  1.00  1.030          H  
ATOM  32572  N   CYS E2070     -24.774  -2.827  26.273  1.00  0.650          N  
ATOM  32573  CA  CYS E2070     -25.416  -1.805  25.463  1.00  0.680          C  
ATOM  32574  C   CYS E2070     -26.608  -2.399  24.720  1.00  0.680          C  
ATOM  32575  O   CYS E2070     -27.695  -1.806  24.723  1.00  0.770          O  
ATOM  32576  CB  CYS E2070     -24.441  -1.206  24.441  1.00  0.940          C  
ATOM  32577  SG  CYS E2070     -23.088  -0.215  25.142  1.00  0.940          S  
ATOM  32578  H   CYS E2070     -23.766  -2.985  26.210  1.00  0.780          H  
ATOM  32579  HA  CYS E2070     -25.772  -1.012  26.114  1.00  0.820          H  
ATOM  32580 1HB  CYS E2070     -23.996  -2.007  23.862  1.00  1.130          H  
ATOM  32581 2HB  CYS E2070     -24.992  -0.578  23.749  1.00  1.130          H  
ATOM  32582  HG  CYS E2070     -22.518  -1.224  25.837  1.00  1.130          H  
ATOM  32583  N   PHE E2071     -26.432  -3.606  24.135  1.00  0.580          N  
ATOM  32584  CA  PHE E2071     -27.532  -4.282  23.448  1.00  0.550          C  
ATOM  32585  C   PHE E2071     -28.680  -4.528  24.422  1.00  0.590          C  
ATOM  32586  O   PHE E2071     -29.828  -4.225  24.129  1.00  0.600          O  
ATOM  32587  CB  PHE E2071     -27.129  -5.643  22.875  1.00  0.780          C  
ATOM  32588  CG  PHE E2071     -28.284  -6.357  22.149  1.00  0.780          C  
ATOM  32589  CD1 PHE E2071     -28.467  -6.210  20.784  1.00  0.780          C  
ATOM  32590  CD2 PHE E2071     -29.214  -7.121  22.845  1.00  0.780          C  
ATOM  32591  CE1 PHE E2071     -29.534  -6.818  20.143  1.00  0.780          C  
ATOM  32592  CE2 PHE E2071     -30.276  -7.714  22.208  1.00  0.780          C  
ATOM  32593  CZ  PHE E2071     -30.437  -7.561  20.863  1.00  0.780          C  
ATOM  32594  H   PHE E2071     -25.490  -4.021  24.142  1.00  0.700          H  
ATOM  32595  HA  PHE E2071     -27.888  -3.643  22.643  1.00  0.660          H  
ATOM  32596 1HB  PHE E2071     -26.330  -5.497  22.185  1.00  0.940          H  
ATOM  32597 2HB  PHE E2071     -26.760  -6.292  23.669  1.00  0.940          H  
ATOM  32598  HD1 PHE E2071     -27.760  -5.609  20.213  1.00  0.940          H  
ATOM  32599  HD2 PHE E2071     -29.105  -7.241  23.919  1.00  0.940          H  
ATOM  32600  HE1 PHE E2071     -29.670  -6.697  19.067  1.00  0.940          H  
ATOM  32601  HE2 PHE E2071     -30.993  -8.301  22.778  1.00  0.940          H  
ATOM  32602  HZ  PHE E2071     -31.284  -8.022  20.366  1.00  0.940          H  
ATOM  32603  N   LEU E2072     -28.379  -5.131  25.578  1.00  0.630          N  
ATOM  32604  CA  LEU E2072     -29.426  -5.473  26.544  1.00  0.690          C  
ATOM  32605  C   LEU E2072     -30.207  -4.280  27.041  1.00  0.730          C  
ATOM  32606  O   LEU E2072     -31.438  -4.313  27.104  1.00  0.730          O  
ATOM  32607  CB  LEU E2072     -28.788  -6.182  27.754  1.00  0.940          C  
ATOM  32608  CG  LEU E2072     -28.314  -7.629  27.578  1.00  0.940          C  
ATOM  32609  CD1 LEU E2072     -27.455  -8.034  28.788  1.00  0.940          C  
ATOM  32610  CD2 LEU E2072     -29.542  -8.544  27.513  1.00  0.940          C  
ATOM  32611  H   LEU E2072     -27.403  -5.360  25.783  1.00  0.760          H  
ATOM  32612  HA  LEU E2072     -30.126  -6.139  26.047  1.00  0.830          H  
ATOM  32613 1HB  LEU E2072     -27.910  -5.608  28.020  1.00  1.130          H  
ATOM  32614 2HB  LEU E2072     -29.456  -6.146  28.586  1.00  1.130          H  
ATOM  32615  HG  LEU E2072     -27.718  -7.725  26.666  1.00  1.130          H  
ATOM  32616 1HD1 LEU E2072     -27.129  -9.070  28.667  1.00  1.130          H  
ATOM  32617 2HD1 LEU E2072     -26.584  -7.388  28.844  1.00  1.130          H  
ATOM  32618 3HD1 LEU E2072     -28.038  -7.942  29.703  1.00  1.130          H  
ATOM  32619 1HD2 LEU E2072     -29.212  -9.577  27.407  1.00  1.130          H  
ATOM  32620 2HD2 LEU E2072     -30.119  -8.443  28.433  1.00  1.130          H  
ATOM  32621 3HD2 LEU E2072     -30.171  -8.285  26.672  1.00  1.130          H  
ATOM  32622  N   GLY E2073     -29.500  -3.208  27.355  1.00  0.800          N  
ATOM  32623  CA  GLY E2073     -30.097  -1.990  27.845  1.00  0.880          C  
ATOM  32624  C   GLY E2073     -31.039  -1.396  26.824  1.00  0.720          C  
ATOM  32625  O   GLY E2073     -32.206  -1.122  27.127  1.00  0.610          O  
ATOM  32626  H   GLY E2073     -28.488  -3.262  27.261  1.00  0.960          H  
ATOM  32627 1HA  GLY E2073     -30.647  -2.202  28.758  1.00  1.060          H  
ATOM  32628 2HA  GLY E2073     -29.307  -1.287  28.079  1.00  1.060          H  
ATOM  32629  N   LEU E2074     -30.529  -1.182  25.613  1.00  0.710          N  
ATOM  32630  CA  LEU E2074     -31.321  -0.621  24.544  1.00  0.600          C  
ATOM  32631  C   LEU E2074     -32.473  -1.525  24.139  1.00  0.500          C  
ATOM  32632  O   LEU E2074     -33.600  -1.042  24.000  1.00  0.460          O  
ATOM  32633  CB  LEU E2074     -30.408  -0.285  23.362  1.00  0.880          C  
ATOM  32634  CG  LEU E2074     -31.074   0.204  22.073  1.00  0.880          C  
ATOM  32635  CD1 LEU E2074     -31.942   1.409  22.278  1.00  0.880          C  
ATOM  32636  CD2 LEU E2074     -29.975   0.579  21.108  1.00  0.880          C  
ATOM  32637  H   LEU E2074     -29.548  -1.418  25.430  1.00  0.850          H  
ATOM  32638  HA  LEU E2074     -31.743   0.311  24.912  1.00  0.720          H  
ATOM  32639 1HB  LEU E2074     -29.665   0.428  23.674  1.00  1.060          H  
ATOM  32640 2HB  LEU E2074     -29.874  -1.207  23.103  1.00  1.060          H  
ATOM  32641  HG  LEU E2074     -31.678  -0.589  21.675  1.00  1.060          H  
ATOM  32642 1HD1 LEU E2074     -32.362   1.666  21.343  1.00  1.060          H  
ATOM  32643 2HD1 LEU E2074     -32.741   1.191  22.975  1.00  1.060          H  
ATOM  32644 3HD1 LEU E2074     -31.379   2.216  22.635  1.00  1.060          H  
ATOM  32645 1HD2 LEU E2074     -30.418   0.890  20.191  1.00  1.060          H  
ATOM  32646 2HD2 LEU E2074     -29.379   1.392  21.522  1.00  1.060          H  
ATOM  32647 3HD2 LEU E2074     -29.330  -0.273  20.937  1.00  1.060          H  
ATOM  32648  N   TYR E2075     -32.217  -2.821  23.950  1.00  0.490          N  
ATOM  32649  CA  TYR E2075     -33.252  -3.747  23.535  1.00  0.430          C  
ATOM  32650  C   TYR E2075     -34.414  -3.697  24.502  1.00  0.430          C  
ATOM  32651  O   TYR E2075     -35.573  -3.571  24.085  1.00  0.370          O  
ATOM  32652  CB  TYR E2075     -32.729  -5.188  23.471  1.00  0.630          C  
ATOM  32653  CG  TYR E2075     -33.797  -6.175  23.036  1.00  0.630          C  
ATOM  32654  CD1 TYR E2075     -33.963  -6.474  21.687  1.00  0.630          C  
ATOM  32655  CD2 TYR E2075     -34.655  -6.737  23.978  1.00  0.630          C  
ATOM  32656  CE1 TYR E2075     -34.967  -7.342  21.297  1.00  0.630          C  
ATOM  32657  CE2 TYR E2075     -35.657  -7.580  23.584  1.00  0.630          C  
ATOM  32658  CZ  TYR E2075     -35.818  -7.892  22.263  1.00  0.630          C  
ATOM  32659  OH  TYR E2075     -36.838  -8.745  21.914  1.00  0.630          O  
ATOM  32660  H   TYR E2075     -31.275  -3.185  24.069  1.00  0.590          H  
ATOM  32661  HA  TYR E2075     -33.617  -3.456  22.556  1.00  0.520          H  
ATOM  32662 1HB  TYR E2075     -31.902  -5.245  22.773  1.00  0.750          H  
ATOM  32663 2HB  TYR E2075     -32.351  -5.488  24.449  1.00  0.750          H  
ATOM  32664  HD1 TYR E2075     -33.304  -6.027  20.941  1.00  0.750          H  
ATOM  32665  HD2 TYR E2075     -34.542  -6.504  25.033  1.00  0.750          H  
ATOM  32666  HE1 TYR E2075     -35.094  -7.577  20.249  1.00  0.750          H  
ATOM  32667  HE2 TYR E2075     -36.329  -8.008  24.328  1.00  0.750          H  
ATOM  32668  HH  TYR E2075     -36.777  -8.989  20.963  1.00  0.750          H  
ATOM  32669  N   MET E2076     -34.120  -3.826  25.799  1.00  0.490          N  
ATOM  32670  CA  MET E2076     -35.172  -3.836  26.787  1.00  0.480          C  
ATOM  32671  C   MET E2076     -35.903  -2.504  26.861  1.00  0.460          C  
ATOM  32672  O   MET E2076     -37.123  -2.507  27.024  1.00  0.430          O  
ATOM  32673  CB  MET E2076     -34.618  -4.288  28.125  1.00  0.680          C  
ATOM  32674  CG  MET E2076     -34.258  -5.788  28.118  1.00  0.680          C  
ATOM  32675  SD  MET E2076     -33.812  -6.462  29.724  1.00  0.680          S  
ATOM  32676  CE  MET E2076     -32.158  -5.816  29.973  1.00  0.680          C  
ATOM  32677  H   MET E2076     -33.144  -3.929  26.097  1.00  0.590          H  
ATOM  32678  HA  MET E2076     -35.901  -4.582  26.480  1.00  0.580          H  
ATOM  32679 1HB  MET E2076     -33.719  -3.713  28.350  1.00  0.810          H  
ATOM  32680 2HB  MET E2076     -35.346  -4.097  28.913  1.00  0.810          H  
ATOM  32681 1HG  MET E2076     -35.107  -6.354  27.734  1.00  0.810          H  
ATOM  32682 2HG  MET E2076     -33.420  -5.943  27.439  1.00  0.810          H  
ATOM  32683 1HE  MET E2076     -31.759  -6.168  30.932  1.00  0.810          H  
ATOM  32684 2HE  MET E2076     -31.541  -6.168  29.173  1.00  0.810          H  
ATOM  32685 3HE  MET E2076     -32.175  -4.729  29.969  1.00  0.810          H  
ATOM  32686  N   ALA E2077     -35.192  -1.370  26.734  1.00  0.480          N  
ATOM  32687  CA  ALA E2077     -35.853  -0.068  26.763  1.00  0.480          C  
ATOM  32688  C   ALA E2077     -36.851   0.075  25.605  1.00  0.420          C  
ATOM  32689  O   ALA E2077     -37.942   0.633  25.776  1.00  0.410          O  
ATOM  32690  CB  ALA E2077     -34.814   1.035  26.689  1.00  0.670          C  
ATOM  32691  H   ALA E2077     -34.169  -1.399  26.668  1.00  0.580          H  
ATOM  32692  HA  ALA E2077     -36.400   0.014  27.702  1.00  0.580          H  
ATOM  32693 1HB  ALA E2077     -35.305   2.003  26.741  1.00  0.810          H  
ATOM  32694 2HB  ALA E2077     -34.122   0.932  27.530  1.00  0.810          H  
ATOM  32695 3HB  ALA E2077     -34.264   0.949  25.753  1.00  0.810          H  
ATOM  32696  N   LEU E2078     -36.465  -0.421  24.421  1.00  0.390          N  
ATOM  32697  CA  LEU E2078     -37.312  -0.389  23.230  1.00  0.350          C  
ATOM  32698  C   LEU E2078     -38.540  -1.269  23.411  1.00  0.320          C  
ATOM  32699  O   LEU E2078     -39.663  -0.873  23.062  1.00  0.340          O  
ATOM  32700  CB  LEU E2078     -36.492  -0.896  22.043  1.00  0.510          C  
ATOM  32701  CG  LEU E2078     -35.358  -0.001  21.528  1.00  0.510          C  
ATOM  32702  CD1 LEU E2078     -34.467  -0.842  20.618  1.00  0.510          C  
ATOM  32703  CD2 LEU E2078     -35.928   1.181  20.751  1.00  0.510          C  
ATOM  32704  H   LEU E2078     -35.514  -0.800  24.343  1.00  0.470          H  
ATOM  32705  HA  LEU E2078     -37.640   0.633  23.064  1.00  0.420          H  
ATOM  32706 1HB  LEU E2078     -36.027  -1.814  22.351  1.00  0.610          H  
ATOM  32707 2HB  LEU E2078     -37.166  -1.114  21.215  1.00  0.610          H  
ATOM  32708  HG  LEU E2078     -34.776   0.368  22.353  1.00  0.610          H  
ATOM  32709 1HD1 LEU E2078     -33.653  -0.235  20.229  1.00  0.610          H  
ATOM  32710 2HD1 LEU E2078     -34.060  -1.667  21.181  1.00  0.610          H  
ATOM  32711 3HD1 LEU E2078     -35.035  -1.230  19.813  1.00  0.610          H  
ATOM  32712 1HD2 LEU E2078     -35.108   1.797  20.382  1.00  0.610          H  
ATOM  32713 2HD2 LEU E2078     -36.515   0.816  19.910  1.00  0.610          H  
ATOM  32714 3HD2 LEU E2078     -36.562   1.783  21.396  1.00  0.610          H  
ATOM  32715  N   SER E2079     -38.324  -2.448  24.004  1.00  0.330          N  
ATOM  32716  CA  SER E2079     -39.380  -3.403  24.277  1.00  0.360          C  
ATOM  32717  C   SER E2079     -40.370  -2.789  25.246  1.00  0.380          C  
ATOM  32718  O   SER E2079     -41.586  -2.857  25.029  1.00  0.360          O  
ATOM  32719  CB  SER E2079     -38.788  -4.683  24.842  1.00  0.490          C  
ATOM  32720  OG  SER E2079     -39.774  -5.642  25.109  1.00  0.490          O  
ATOM  32721  H   SER E2079     -37.362  -2.722  24.223  1.00  0.400          H  
ATOM  32722  HA  SER E2079     -39.902  -3.628  23.349  1.00  0.430          H  
ATOM  32723 1HB  SER E2079     -38.060  -5.087  24.139  1.00  0.590          H  
ATOM  32724 2HB  SER E2079     -38.253  -4.455  25.755  1.00  0.590          H  
ATOM  32725  HG  SER E2079     -39.296  -6.422  25.393  1.00  0.590          H  
ATOM  32726  N   ALA E2080     -39.852  -2.184  26.325  1.00  0.420          N  
ATOM  32727  CA  ALA E2080     -40.681  -1.538  27.320  1.00  0.440          C  
ATOM  32728  C   ALA E2080     -41.479  -0.401  26.709  1.00  0.420          C  
ATOM  32729  O   ALA E2080     -42.648  -0.230  27.043  1.00  0.420          O  
ATOM  32730  CB  ALA E2080     -39.826  -1.013  28.452  1.00  0.610          C  
ATOM  32731  H   ALA E2080     -38.839  -2.197  26.469  1.00  0.500          H  
ATOM  32732  HA  ALA E2080     -41.377  -2.277  27.711  1.00  0.530          H  
ATOM  32733 1HB  ALA E2080     -40.453  -0.549  29.207  1.00  0.730          H  
ATOM  32734 2HB  ALA E2080     -39.264  -1.834  28.901  1.00  0.730          H  
ATOM  32735 3HB  ALA E2080     -39.121  -0.275  28.063  1.00  0.730          H  
ATOM  32736  N   ALA E2081     -40.885   0.391  25.805  1.00  0.410          N  
ATOM  32737  CA  ALA E2081     -41.685   1.455  25.217  1.00  0.400          C  
ATOM  32738  C   ALA E2081     -42.853   0.861  24.444  1.00  0.370          C  
ATOM  32739  O   ALA E2081     -44.011   1.273  24.609  1.00  0.370          O  
ATOM  32740  CB  ALA E2081     -40.839   2.310  24.292  1.00  0.560          C  
ATOM  32741  H   ALA E2081     -39.887   0.297  25.590  1.00  0.490          H  
ATOM  32742  HA  ALA E2081     -42.073   2.065  26.020  1.00  0.480          H  
ATOM  32743 1HB  ALA E2081     -41.452   3.109  23.876  1.00  0.680          H  
ATOM  32744 2HB  ALA E2081     -40.010   2.738  24.858  1.00  0.680          H  
ATOM  32745 3HB  ALA E2081     -40.444   1.692  23.484  1.00  0.680          H  
ATOM  32746  N   TYR E2082     -42.602  -0.190  23.671  1.00  0.350          N  
ATOM  32747  CA  TYR E2082     -43.694  -0.809  22.943  1.00  0.340          C  
ATOM  32748  C   TYR E2082     -44.769  -1.330  23.888  1.00  0.340          C  
ATOM  32749  O   TYR E2082     -45.964  -1.067  23.699  1.00  0.330          O  
ATOM  32750  CB  TYR E2082     -43.158  -1.907  22.030  1.00  0.480          C  
ATOM  32751  CG  TYR E2082     -44.219  -2.755  21.372  1.00  0.480          C  
ATOM  32752  CD1 TYR E2082     -44.994  -2.262  20.337  1.00  0.480          C  
ATOM  32753  CD2 TYR E2082     -44.388  -4.058  21.796  1.00  0.480          C  
ATOM  32754  CE1 TYR E2082     -45.936  -3.067  19.739  1.00  0.480          C  
ATOM  32755  CE2 TYR E2082     -45.320  -4.860  21.201  1.00  0.480          C  
ATOM  32756  CZ  TYR E2082     -46.100  -4.376  20.173  1.00  0.480          C  
ATOM  32757  OH  TYR E2082     -47.048  -5.205  19.588  1.00  0.480          O  
ATOM  32758  H   TYR E2082     -41.637  -0.524  23.551  1.00  0.420          H  
ATOM  32759  HA  TYR E2082     -44.159  -0.063  22.326  1.00  0.410          H  
ATOM  32760 1HB  TYR E2082     -42.562  -1.443  21.252  1.00  0.580          H  
ATOM  32761 2HB  TYR E2082     -42.494  -2.562  22.594  1.00  0.580          H  
ATOM  32762  HD1 TYR E2082     -44.863  -1.242  19.994  1.00  0.580          H  
ATOM  32763  HD2 TYR E2082     -43.771  -4.452  22.607  1.00  0.580          H  
ATOM  32764  HE1 TYR E2082     -46.546  -2.680  18.928  1.00  0.580          H  
ATOM  32765  HE2 TYR E2082     -45.441  -5.886  21.551  1.00  0.580          H  
ATOM  32766  HH  TYR E2082     -47.519  -4.734  18.847  1.00  0.580          H  
ATOM  32767  N   ARG E2083     -44.356  -2.084  24.885  1.00  0.360          N  
ATOM  32768  CA  ARG E2083     -45.263  -2.695  25.843  1.00  0.390          C  
ATOM  32769  C   ARG E2083     -46.050  -1.705  26.723  1.00  0.390          C  
ATOM  32770  O   ARG E2083     -47.234  -1.939  26.992  1.00  0.410          O  
ATOM  32771  CB  ARG E2083     -44.469  -3.646  26.719  1.00  0.530          C  
ATOM  32772  CG  ARG E2083     -45.272  -4.549  27.639  1.00  0.530          C  
ATOM  32773  CD  ARG E2083     -44.365  -5.474  28.377  1.00  0.530          C  
ATOM  32774  NE  ARG E2083     -43.614  -6.341  27.474  1.00  0.530          N  
ATOM  32775  CZ  ARG E2083     -44.045  -7.508  26.928  1.00  0.530          C  
ATOM  32776  NH1 ARG E2083     -45.238  -7.991  27.200  1.00  0.530          N  
ATOM  32777  NH2 ARG E2083     -43.252  -8.170  26.110  1.00  0.530          N  
ATOM  32778  H   ARG E2083     -43.353  -2.270  24.978  1.00  0.430          H  
ATOM  32779  HA  ARG E2083     -45.979  -3.284  25.277  1.00  0.470          H  
ATOM  32780 1HB  ARG E2083     -43.853  -4.270  26.076  1.00  0.640          H  
ATOM  32781 2HB  ARG E2083     -43.791  -3.063  27.340  1.00  0.640          H  
ATOM  32782 1HG  ARG E2083     -45.805  -3.940  28.370  1.00  0.640          H  
ATOM  32783 2HG  ARG E2083     -45.986  -5.127  27.057  1.00  0.640          H  
ATOM  32784 1HD  ARG E2083     -43.645  -4.890  28.927  1.00  0.640          H  
ATOM  32785 2HD  ARG E2083     -44.932  -6.088  29.072  1.00  0.640          H  
ATOM  32786  HE  ARG E2083     -42.684  -6.026  27.219  1.00  0.640          H  
ATOM  32787 1HH1 ARG E2083     -45.858  -7.505  27.822  1.00  0.640          H  
ATOM  32788 2HH1 ARG E2083     -45.529  -8.871  26.774  1.00  0.640          H  
ATOM  32789 1HH2 ARG E2083     -42.338  -7.811  25.886  1.00  0.640          H  
ATOM  32790 2HH2 ARG E2083     -43.570  -9.067  25.688  1.00  0.640          H  
ATOM  32791  N   PHE E2084     -45.408  -0.623  27.187  1.00  0.380          N  
ATOM  32792  CA  PHE E2084     -46.055   0.305  28.114  1.00  0.380          C  
ATOM  32793  C   PHE E2084     -46.262   1.780  27.708  1.00  0.410          C  
ATOM  32794  O   PHE E2084     -47.039   2.469  28.370  1.00  0.420          O  
ATOM  32795  CB  PHE E2084     -45.222   0.369  29.390  1.00  0.530          C  
ATOM  32796  CG  PHE E2084     -44.976  -0.942  30.052  1.00  0.530          C  
ATOM  32797  CD1 PHE E2084     -43.704  -1.485  30.021  1.00  0.530          C  
ATOM  32798  CD2 PHE E2084     -45.983  -1.637  30.698  1.00  0.530          C  
ATOM  32799  CE1 PHE E2084     -43.432  -2.678  30.623  1.00  0.530          C  
ATOM  32800  CE2 PHE E2084     -45.717  -2.844  31.304  1.00  0.530          C  
ATOM  32801  CZ  PHE E2084     -44.439  -3.364  31.269  1.00  0.530          C  
ATOM  32802  H   PHE E2084     -44.426  -0.484  26.959  1.00  0.460          H  
ATOM  32803  HA  PHE E2084     -47.035  -0.107  28.344  1.00  0.460          H  
ATOM  32804 1HB  PHE E2084     -44.254   0.814  29.152  1.00  0.640          H  
ATOM  32805 2HB  PHE E2084     -45.710   1.026  30.106  1.00  0.640          H  
ATOM  32806  HD1 PHE E2084     -42.913  -0.940  29.510  1.00  0.640          H  
ATOM  32807  HD2 PHE E2084     -46.993  -1.222  30.724  1.00  0.640          H  
ATOM  32808  HE1 PHE E2084     -42.422  -3.087  30.592  1.00  0.640          H  
ATOM  32809  HE2 PHE E2084     -46.513  -3.387  31.812  1.00  0.640          H  
ATOM  32810  HZ  PHE E2084     -44.226  -4.317  31.752  1.00  0.640          H  
ATOM  32811  N   LEU E2085     -45.524   2.316  26.728  1.00  0.410          N  
ATOM  32812  CA  LEU E2085     -45.586   3.758  26.478  1.00  0.430          C  
ATOM  32813  C   LEU E2085     -46.198   4.175  25.149  1.00  0.450          C  
ATOM  32814  O   LEU E2085     -46.855   5.215  25.066  1.00  0.460          O  
ATOM  32815  CB  LEU E2085     -44.169   4.339  26.520  1.00  0.590          C  
ATOM  32816  CG  LEU E2085     -43.368   4.155  27.840  1.00  0.590          C  
ATOM  32817  CD1 LEU E2085     -41.968   4.718  27.638  1.00  0.590          C  
ATOM  32818  CD2 LEU E2085     -44.071   4.849  29.006  1.00  0.590          C  
ATOM  32819  H   LEU E2085     -44.929   1.752  26.128  1.00  0.490          H  
ATOM  32820  HA  LEU E2085     -46.194   4.212  27.253  1.00  0.520          H  
ATOM  32821 1HB  LEU E2085     -43.600   3.889  25.713  1.00  0.710          H  
ATOM  32822 2HB  LEU E2085     -44.238   5.408  26.323  1.00  0.710          H  
ATOM  32823  HG  LEU E2085     -43.276   3.090  28.062  1.00  0.710          H  
ATOM  32824 1HD1 LEU E2085     -41.386   4.576  28.547  1.00  0.710          H  
ATOM  32825 2HD1 LEU E2085     -41.473   4.207  26.817  1.00  0.710          H  
ATOM  32826 3HD1 LEU E2085     -42.032   5.781  27.411  1.00  0.710          H  
ATOM  32827 1HD2 LEU E2085     -43.486   4.708  29.914  1.00  0.710          H  
ATOM  32828 2HD2 LEU E2085     -44.161   5.915  28.796  1.00  0.710          H  
ATOM  32829 3HD2 LEU E2085     -45.061   4.426  29.159  1.00  0.710          H  
ATOM  32830  N   LEU E2086     -45.955   3.399  24.101  1.00  0.440          N  
ATOM  32831  CA  LEU E2086     -46.386   3.826  22.773  1.00  0.450          C  
ATOM  32832  C   LEU E2086     -47.902   3.845  22.586  1.00  0.460          C  
ATOM  32833  O   LEU E2086     -48.634   2.979  23.077  1.00  0.450          O  
ATOM  32834  CB  LEU E2086     -45.790   2.935  21.668  1.00  0.630          C  
ATOM  32835  CG  LEU E2086     -44.245   2.904  21.448  1.00  0.630          C  
ATOM  32836  CD1 LEU E2086     -43.951   1.947  20.242  1.00  0.630          C  
ATOM  32837  CD2 LEU E2086     -43.678   4.302  21.223  1.00  0.630          C  
ATOM  32838  H   LEU E2086     -45.411   2.546  24.231  1.00  0.530          H  
ATOM  32839  HA  LEU E2086     -46.043   4.847  22.624  1.00  0.540          H  
ATOM  32840 1HB  LEU E2086     -46.048   1.923  21.943  1.00  0.750          H  
ATOM  32841 2HB  LEU E2086     -46.276   3.155  20.735  1.00  0.750          H  
ATOM  32842  HG  LEU E2086     -43.777   2.483  22.322  1.00  0.750          H  
ATOM  32843 1HD1 LEU E2086     -42.873   1.874  20.087  1.00  0.750          H  
ATOM  32844 2HD1 LEU E2086     -44.345   0.969  20.423  1.00  0.750          H  
ATOM  32845 3HD1 LEU E2086     -44.417   2.347  19.341  1.00  0.750          H  
ATOM  32846 1HD2 LEU E2086     -42.601   4.228  21.080  1.00  0.750          H  
ATOM  32847 2HD2 LEU E2086     -44.121   4.751  20.351  1.00  0.750          H  
ATOM  32848 3HD2 LEU E2086     -43.874   4.933  22.085  1.00  0.750          H  
ATOM  32849  N   ALA E2087     -48.347   4.849  21.832  1.00  0.470          N  
ATOM  32850  CA  ALA E2087     -49.734   5.042  21.411  1.00  0.470          C  
ATOM  32851  C   ALA E2087     -50.122   3.955  20.430  1.00  0.470          C  
ATOM  32852  O   ALA E2087     -49.255   3.397  19.766  1.00  0.490          O  
ATOM  32853  CB  ALA E2087     -49.908   6.403  20.761  1.00  0.660          C  
ATOM  32854  H   ALA E2087     -47.650   5.535  21.524  1.00  0.560          H  
ATOM  32855  HA  ALA E2087     -50.376   4.967  22.288  1.00  0.560          H  
ATOM  32856 1HB  ALA E2087     -50.949   6.535  20.454  1.00  0.790          H  
ATOM  32857 2HB  ALA E2087     -49.634   7.181  21.471  1.00  0.790          H  
ATOM  32858 3HB  ALA E2087     -49.270   6.470  19.892  1.00  0.790          H  
ATOM  32859  N   GLU E2088     -51.411   3.650  20.279  1.00  0.470          N  
ATOM  32860  CA  GLU E2088     -51.769   2.604  19.317  1.00  0.490          C  
ATOM  32861  C   GLU E2088     -51.185   2.832  17.924  1.00  0.540          C  
ATOM  32862  O   GLU E2088     -50.687   1.886  17.304  1.00  0.560          O  
ATOM  32863  CB  GLU E2088     -53.282   2.463  19.184  1.00  0.680          C  
ATOM  32864  CG  GLU E2088     -53.704   1.361  18.199  1.00  0.680          C  
ATOM  32865  CD  GLU E2088     -55.179   1.178  18.103  1.00  0.680          C  
ATOM  32866  OE1 GLU E2088     -55.890   1.815  18.842  1.00  0.680          O  
ATOM  32867  OE2 GLU E2088     -55.605   0.402  17.267  1.00  0.680          O  
ATOM  32868  H   GLU E2088     -52.126   4.118  20.821  1.00  0.560          H  
ATOM  32869  HA  GLU E2088     -51.376   1.660  19.688  1.00  0.590          H  
ATOM  32870 1HB  GLU E2088     -53.719   2.239  20.156  1.00  0.810          H  
ATOM  32871 2HB  GLU E2088     -53.707   3.409  18.837  1.00  0.810          H  
ATOM  32872 1HG  GLU E2088     -53.336   1.610  17.204  1.00  0.810          H  
ATOM  32873 2HG  GLU E2088     -53.241   0.421  18.499  1.00  0.810          H  
ATOM  32874  N   GLU E2089     -51.237   4.068  17.428  1.00  0.560          N  
ATOM  32875  CA  GLU E2089     -50.707   4.368  16.107  1.00  0.630          C  
ATOM  32876  C   GLU E2089     -49.204   4.105  16.038  1.00  0.630          C  
ATOM  32877  O   GLU E2089     -48.688   3.647  15.009  1.00  0.700          O  
ATOM  32878  CB  GLU E2089     -50.990   5.832  15.764  1.00  0.850          C  
ATOM  32879  CG  GLU E2089     -52.479   6.177  15.631  1.00  0.850          C  
ATOM  32880  CD  GLU E2089     -53.155   6.414  16.972  1.00  0.850          C  
ATOM  32881  OE1 GLU E2089     -52.478   6.330  17.979  1.00  0.850          O  
ATOM  32882  OE2 GLU E2089     -54.331   6.669  16.990  1.00  0.850          O  
ATOM  32883  H   GLU E2089     -51.692   4.811  17.963  1.00  0.670          H  
ATOM  32884  HA  GLU E2089     -51.204   3.725  15.381  1.00  0.760          H  
ATOM  32885 1HB  GLU E2089     -50.559   6.474  16.533  1.00  1.020          H  
ATOM  32886 2HB  GLU E2089     -50.504   6.082  14.822  1.00  1.020          H  
ATOM  32887 1HG  GLU E2089     -52.580   7.074  15.021  1.00  1.020          H  
ATOM  32888 2HG  GLU E2089     -52.983   5.360  15.115  1.00  1.020          H  
ATOM  32889  N   GLN E2090     -48.508   4.430  17.129  1.00  0.580          N  
ATOM  32890  CA  GLN E2090     -47.071   4.253  17.235  1.00  0.590          C  
ATOM  32891  C   GLN E2090     -46.725   2.779  17.316  1.00  0.580          C  
ATOM  32892  O   GLN E2090     -45.742   2.337  16.717  1.00  0.600          O  
ATOM  32893  CB  GLN E2090     -46.532   4.983  18.449  1.00  0.820          C  
ATOM  32894  CG  GLN E2090     -46.587   6.488  18.362  1.00  0.820          C  
ATOM  32895  CD  GLN E2090     -46.154   7.159  19.661  1.00  0.820          C  
ATOM  32896  OE1 GLN E2090     -46.386   6.661  20.782  1.00  0.820          O  
ATOM  32897  NE2 GLN E2090     -45.506   8.310  19.521  1.00  0.820          N  
ATOM  32898  H   GLN E2090     -49.021   4.799  17.919  1.00  0.700          H  
ATOM  32899  HA  GLN E2090     -46.605   4.664  16.341  1.00  0.710          H  
ATOM  32900 1HB  GLN E2090     -47.094   4.686  19.313  1.00  0.990          H  
ATOM  32901 2HB  GLN E2090     -45.506   4.691  18.600  1.00  0.990          H  
ATOM  32902 1HG  GLN E2090     -45.915   6.812  17.570  1.00  0.990          H  
ATOM  32903 2HG  GLN E2090     -47.605   6.794  18.132  1.00  0.990          H  
ATOM  32904 1HE2 GLN E2090     -45.187   8.809  20.329  1.00  0.990          H  
ATOM  32905 2HE2 GLN E2090     -45.331   8.685  18.607  1.00  0.990          H  
ATOM  32906  N   LYS E2091     -47.527   2.013  18.061  1.00  0.540          N  
ATOM  32907  CA  LYS E2091     -47.304   0.587  18.162  1.00  0.530          C  
ATOM  32908  C   LYS E2091     -47.460  -0.071  16.815  1.00  0.570          C  
ATOM  32909  O   LYS E2091     -46.653  -0.923  16.471  1.00  0.580          O  
ATOM  32910  CB  LYS E2091     -48.233  -0.078  19.168  1.00  0.750          C  
ATOM  32911  CG  LYS E2091     -47.876   0.209  20.601  1.00  0.750          C  
ATOM  32912  CD  LYS E2091     -48.594  -0.701  21.570  1.00  0.750          C  
ATOM  32913  CE  LYS E2091     -50.032  -0.314  21.785  1.00  0.750          C  
ATOM  32914  NZ  LYS E2091     -50.654  -1.160  22.844  1.00  0.750          N  
ATOM  32915  H   LYS E2091     -48.290   2.454  18.574  1.00  0.650          H  
ATOM  32916  HA  LYS E2091     -46.281   0.425  18.495  1.00  0.640          H  
ATOM  32917 1HB  LYS E2091     -49.241   0.291  18.997  1.00  0.900          H  
ATOM  32918 2HB  LYS E2091     -48.249  -1.152  19.006  1.00  0.900          H  
ATOM  32919 1HG  LYS E2091     -46.806   0.088  20.740  1.00  0.900          H  
ATOM  32920 2HG  LYS E2091     -48.141   1.239  20.827  1.00  0.900          H  
ATOM  32921 1HD  LYS E2091     -48.540  -1.732  21.218  1.00  0.900          H  
ATOM  32922 2HD  LYS E2091     -48.090  -0.642  22.531  1.00  0.900          H  
ATOM  32923 1HE  LYS E2091     -50.071   0.733  22.095  1.00  0.900          H  
ATOM  32924 2HE  LYS E2091     -50.596  -0.432  20.862  1.00  0.900          H  
ATOM  32925 1HZ  LYS E2091     -51.611  -0.875  22.989  1.00  0.900          H  
ATOM  32926 2HZ  LYS E2091     -50.628  -2.134  22.561  1.00  0.900          H  
ATOM  32927 3HZ  LYS E2091     -50.126  -1.050  23.703  1.00  0.900          H  
ATOM  32928  N   ARG E2092     -48.482   0.320  16.042  1.00  0.590          N  
ATOM  32929  CA  ARG E2092     -48.672  -0.277  14.727  1.00  0.630          C  
ATOM  32930  C   ARG E2092     -47.493   0.060  13.806  1.00  0.660          C  
ATOM  32931  O   ARG E2092     -47.015  -0.803  13.061  1.00  0.690          O  
ATOM  32932  CB  ARG E2092     -50.004   0.148  14.140  1.00  0.870          C  
ATOM  32933  CG  ARG E2092     -51.198  -0.491  14.861  1.00  0.870          C  
ATOM  32934  CD  ARG E2092     -52.516  -0.123  14.275  1.00  0.870          C  
ATOM  32935  NE  ARG E2092     -53.635  -0.690  15.056  1.00  0.870          N  
ATOM  32936  CZ  ARG E2092     -54.109  -1.948  14.977  1.00  0.870          C  
ATOM  32937  NH1 ARG E2092     -53.589  -2.851  14.159  1.00  0.870          N  
ATOM  32938  NH2 ARG E2092     -55.118  -2.249  15.759  1.00  0.870          N  
ATOM  32939  H   ARG E2092     -49.150   1.006  16.409  1.00  0.710          H  
ATOM  32940  HA  ARG E2092     -48.709  -1.361  14.851  1.00  0.760          H  
ATOM  32941 1HB  ARG E2092     -50.105   1.232  14.217  1.00  1.040          H  
ATOM  32942 2HB  ARG E2092     -50.049  -0.123  13.087  1.00  1.040          H  
ATOM  32943 1HG  ARG E2092     -51.085  -1.576  14.827  1.00  1.040          H  
ATOM  32944 2HG  ARG E2092     -51.199  -0.174  15.902  1.00  1.040          H  
ATOM  32945 1HD  ARG E2092     -52.614   0.965  14.293  1.00  1.040          H  
ATOM  32946 2HD  ARG E2092     -52.588  -0.476  13.250  1.00  1.040          H  
ATOM  32947  HE  ARG E2092     -54.130  -0.081  15.733  1.00  1.040          H  
ATOM  32948 1HH1 ARG E2092     -52.810  -2.613  13.565  1.00  1.040          H  
ATOM  32949 2HH1 ARG E2092     -53.966  -3.793  14.137  1.00  1.040          H  
ATOM  32950 1HH2 ARG E2092     -55.483  -1.506  16.380  1.00  1.040          H  
ATOM  32951 2HH2 ARG E2092     -55.520  -3.175  15.754  1.00  1.040          H  
ATOM  32952  N   TYR E2093     -47.012   1.312  13.866  1.00  0.660          N  
ATOM  32953  CA  TYR E2093     -45.853   1.730  13.087  1.00  0.700          C  
ATOM  32954  C   TYR E2093     -44.667   0.846  13.440  1.00  0.610          C  
ATOM  32955  O   TYR E2093     -44.000   0.313  12.550  1.00  0.570          O  
ATOM  32956  CB  TYR E2093     -45.532   3.194  13.362  1.00  0.960          C  
ATOM  32957  CG  TYR E2093     -44.304   3.733  12.677  1.00  0.960          C  
ATOM  32958  CD1 TYR E2093     -44.370   4.167  11.365  1.00  0.960          C  
ATOM  32959  CD2 TYR E2093     -43.110   3.817  13.377  1.00  0.960          C  
ATOM  32960  CE1 TYR E2093     -43.250   4.695  10.764  1.00  0.960          C  
ATOM  32961  CE2 TYR E2093     -41.997   4.341  12.773  1.00  0.960          C  
ATOM  32962  CZ  TYR E2093     -42.065   4.785  11.480  1.00  0.960          C  
ATOM  32963  OH  TYR E2093     -40.959   5.337  10.893  1.00  0.960          O  
ATOM  32964  H   TYR E2093     -47.485   2.011  14.448  1.00  0.790          H  
ATOM  32965  HA  TYR E2093     -46.071   1.598  12.029  1.00  0.840          H  
ATOM  32966 1HB  TYR E2093     -46.383   3.805  13.065  1.00  1.160          H  
ATOM  32967 2HB  TYR E2093     -45.404   3.335  14.426  1.00  1.160          H  
ATOM  32968  HD1 TYR E2093     -45.307   4.103  10.813  1.00  1.160          H  
ATOM  32969  HD2 TYR E2093     -43.059   3.477  14.412  1.00  1.160          H  
ATOM  32970  HE1 TYR E2093     -43.299   5.050   9.735  1.00  1.160          H  
ATOM  32971  HE2 TYR E2093     -41.063   4.417  13.327  1.00  1.160          H  
ATOM  32972  HH  TYR E2093     -41.188   5.652  10.013  1.00  1.160          H  
ATOM  32973  N   PHE E2094     -44.413   0.705  14.751  1.00  0.610          N  
ATOM  32974  CA  PHE E2094     -43.340  -0.109  15.299  1.00  0.560          C  
ATOM  32975  C   PHE E2094     -43.481  -1.544  14.807  1.00  0.550          C  
ATOM  32976  O   PHE E2094     -42.551  -2.098  14.241  1.00  0.550          O  
ATOM  32977  CB  PHE E2094     -43.400  -0.060  16.824  1.00  0.800          C  
ATOM  32978  CG  PHE E2094     -42.388  -0.848  17.596  1.00  0.800          C  
ATOM  32979  CD1 PHE E2094     -41.138  -0.318  17.890  1.00  0.800          C  
ATOM  32980  CD2 PHE E2094     -42.698  -2.106  18.061  1.00  0.800          C  
ATOM  32981  CE1 PHE E2094     -40.240  -1.033  18.658  1.00  0.800          C  
ATOM  32982  CE2 PHE E2094     -41.807  -2.815  18.824  1.00  0.800          C  
ATOM  32983  CZ  PHE E2094     -40.588  -2.274  19.129  1.00  0.800          C  
ATOM  32984  H   PHE E2094     -45.002   1.212  15.415  1.00  0.730          H  
ATOM  32985  HA  PHE E2094     -42.389   0.298  14.968  1.00  0.670          H  
ATOM  32986 1HB  PHE E2094     -43.326   0.978  17.139  1.00  0.960          H  
ATOM  32987 2HB  PHE E2094     -44.369  -0.398  17.141  1.00  0.960          H  
ATOM  32988  HD1 PHE E2094     -40.877   0.678  17.526  1.00  0.960          H  
ATOM  32989  HD2 PHE E2094     -43.675  -2.533  17.833  1.00  0.960          H  
ATOM  32990  HE1 PHE E2094     -39.265  -0.609  18.902  1.00  0.960          H  
ATOM  32991  HE2 PHE E2094     -42.073  -3.805  19.199  1.00  0.960          H  
ATOM  32992  HZ  PHE E2094     -39.903  -2.828  19.749  1.00  0.960          H  
ATOM  32993  N   GLU E2095     -44.661  -2.143  14.917  1.00  0.560          N  
ATOM  32994  CA  GLU E2095     -44.819  -3.533  14.504  1.00  0.560          C  
ATOM  32995  C   GLU E2095     -44.400  -3.722  13.050  1.00  0.570          C  
ATOM  32996  O   GLU E2095     -43.648  -4.652  12.713  1.00  0.550          O  
ATOM  32997  CB  GLU E2095     -46.293  -3.923  14.688  1.00  0.780          C  
ATOM  32998  CG  GLU E2095     -46.727  -4.070  16.155  1.00  0.780          C  
ATOM  32999  CD  GLU E2095     -48.212  -4.060  16.404  1.00  0.780          C  
ATOM  33000  OE1 GLU E2095     -48.977  -3.886  15.478  1.00  0.780          O  
ATOM  33001  OE2 GLU E2095     -48.580  -4.245  17.548  1.00  0.780          O  
ATOM  33002  H   GLU E2095     -45.439  -1.653  15.356  1.00  0.670          H  
ATOM  33003  HA  GLU E2095     -44.188  -4.149  15.126  1.00  0.670          H  
ATOM  33004 1HB  GLU E2095     -46.922  -3.165  14.230  1.00  0.940          H  
ATOM  33005 2HB  GLU E2095     -46.476  -4.848  14.172  1.00  0.940          H  
ATOM  33006 1HG  GLU E2095     -46.388  -5.031  16.489  1.00  0.940          H  
ATOM  33007 2HG  GLU E2095     -46.235  -3.326  16.752  1.00  0.940          H  
ATOM  33008  N   LYS E2096     -44.808  -2.796  12.190  1.00  0.600          N  
ATOM  33009  CA  LYS E2096     -44.417  -2.871  10.799  1.00  0.610          C  
ATOM  33010  C   LYS E2096     -42.908  -2.654  10.638  1.00  0.590          C  
ATOM  33011  O   LYS E2096     -42.259  -3.374   9.866  1.00  0.590          O  
ATOM  33012  CB  LYS E2096     -45.199  -1.858   9.996  1.00  0.850          C  
ATOM  33013  CG  LYS E2096     -46.665  -2.177   9.824  1.00  0.850          C  
ATOM  33014  CD  LYS E2096     -47.354  -1.081   9.037  1.00  0.850          C  
ATOM  33015  CE  LYS E2096     -48.822  -1.368   8.834  1.00  0.850          C  
ATOM  33016  NZ  LYS E2096     -49.497  -0.259   8.101  1.00  0.850          N  
ATOM  33017  H   LYS E2096     -45.447  -2.060  12.517  1.00  0.720          H  
ATOM  33018  HA  LYS E2096     -44.653  -3.868  10.430  1.00  0.730          H  
ATOM  33019 1HB  LYS E2096     -45.135  -0.894  10.495  1.00  1.020          H  
ATOM  33020 2HB  LYS E2096     -44.760  -1.769   9.031  1.00  1.020          H  
ATOM  33021 1HG  LYS E2096     -46.774  -3.126   9.299  1.00  1.020          H  
ATOM  33022 2HG  LYS E2096     -47.134  -2.267  10.807  1.00  1.020          H  
ATOM  33023 1HD  LYS E2096     -47.249  -0.135   9.572  1.00  1.020          H  
ATOM  33024 2HD  LYS E2096     -46.877  -0.980   8.061  1.00  1.020          H  
ATOM  33025 1HE  LYS E2096     -48.926  -2.285   8.256  1.00  1.020          H  
ATOM  33026 2HE  LYS E2096     -49.303  -1.501   9.802  1.00  1.020          H  
ATOM  33027 1HZ  LYS E2096     -50.473  -0.478   7.971  1.00  1.020          H  
ATOM  33028 2HZ  LYS E2096     -49.414   0.597   8.630  1.00  1.020          H  
ATOM  33029 3HZ  LYS E2096     -49.046  -0.139   7.183  1.00  1.020          H  
ATOM  33030  N   LEU E2097     -42.353  -1.692  11.396  1.00  0.580          N  
ATOM  33031  CA  LEU E2097     -40.933  -1.354  11.390  1.00  0.570          C  
ATOM  33032  C   LEU E2097     -40.079  -2.532  11.837  1.00  0.540          C  
ATOM  33033  O   LEU E2097     -38.972  -2.705  11.336  1.00  0.550          O  
ATOM  33034  CB  LEU E2097     -40.661  -0.142  12.287  1.00  0.800          C  
ATOM  33035  CG  LEU E2097     -39.224   0.406  12.318  1.00  0.800          C  
ATOM  33036  CD1 LEU E2097     -38.794   0.894  10.930  1.00  0.800          C  
ATOM  33037  CD2 LEU E2097     -39.155   1.519  13.354  1.00  0.800          C  
ATOM  33038  H   LEU E2097     -42.972  -1.112  11.970  1.00  0.700          H  
ATOM  33039  HA  LEU E2097     -40.662  -1.107  10.379  1.00  0.680          H  
ATOM  33040 1HB  LEU E2097     -41.336   0.666  11.991  1.00  0.960          H  
ATOM  33041 2HB  LEU E2097     -40.905  -0.427  13.299  1.00  0.960          H  
ATOM  33042  HG  LEU E2097     -38.559  -0.375  12.595  1.00  0.960          H  
ATOM  33043 1HD1 LEU E2097     -37.773   1.270  10.980  1.00  0.960          H  
ATOM  33044 2HD1 LEU E2097     -38.828   0.087  10.208  1.00  0.960          H  
ATOM  33045 3HD1 LEU E2097     -39.455   1.691  10.614  1.00  0.960          H  
ATOM  33046 1HD2 LEU E2097     -38.135   1.906  13.407  1.00  0.960          H  
ATOM  33047 2HD2 LEU E2097     -39.833   2.319  13.071  1.00  0.960          H  
ATOM  33048 3HD2 LEU E2097     -39.444   1.122  14.328  1.00  0.960          H  
ATOM  33049  N   VAL E2098     -40.562  -3.299  12.813  1.00  0.530          N  
ATOM  33050  CA  VAL E2098     -39.889  -4.482  13.333  1.00  0.500          C  
ATOM  33051  C   VAL E2098     -39.794  -5.545  12.264  1.00  0.520          C  
ATOM  33052  O   VAL E2098     -38.724  -6.118  12.039  1.00  0.510          O  
ATOM  33053  CB  VAL E2098     -40.612  -4.974  14.607  1.00  0.710          C  
ATOM  33054  CG1 VAL E2098     -40.102  -6.345  15.073  1.00  0.710          C  
ATOM  33055  CG2 VAL E2098     -40.348  -3.950  15.724  1.00  0.710          C  
ATOM  33056  H   VAL E2098     -41.455  -3.017  13.211  1.00  0.640          H  
ATOM  33057  HA  VAL E2098     -38.884  -4.224  13.603  1.00  0.600          H  
ATOM  33058  HB  VAL E2098     -41.675  -5.051  14.407  1.00  0.850          H  
ATOM  33059 1HG1 VAL E2098     -40.625  -6.646  15.981  1.00  0.850          H  
ATOM  33060 2HG1 VAL E2098     -40.270  -7.099  14.309  1.00  0.850          H  
ATOM  33061 3HG1 VAL E2098     -39.058  -6.291  15.281  1.00  0.850          H  
ATOM  33062 1HG2 VAL E2098     -40.835  -4.254  16.623  1.00  0.850          H  
ATOM  33063 2HG2 VAL E2098     -39.302  -3.888  15.913  1.00  0.850          H  
ATOM  33064 3HG2 VAL E2098     -40.703  -2.974  15.438  1.00  0.850          H  
ATOM  33065  N   ILE E2099     -40.884  -5.805  11.568  1.00  0.550          N  
ATOM  33066  CA  ILE E2099     -40.808  -6.793  10.511  1.00  0.580          C  
ATOM  33067  C   ILE E2099     -39.835  -6.291   9.434  1.00  0.600          C  
ATOM  33068  O   ILE E2099     -38.935  -7.029   9.017  1.00  0.630          O  
ATOM  33069  CB  ILE E2099     -42.217  -7.112   9.984  1.00  0.800          C  
ATOM  33070  CG1 ILE E2099     -42.987  -7.846  11.151  1.00  0.800          C  
ATOM  33071  CG2 ILE E2099     -42.128  -7.974   8.695  1.00  0.800          C  
ATOM  33072  CD1 ILE E2099     -44.475  -7.992  10.986  1.00  0.800          C  
ATOM  33073  H   ILE E2099     -41.761  -5.332  11.820  1.00  0.660          H  
ATOM  33074  HA  ILE E2099     -40.400  -7.713  10.929  1.00  0.700          H  
ATOM  33075  HB  ILE E2099     -42.748  -6.178   9.774  1.00  0.960          H  
ATOM  33076 1HG1 ILE E2099     -42.564  -8.843  11.266  1.00  0.960          H  
ATOM  33077 2HG1 ILE E2099     -42.819  -7.293  12.075  1.00  0.960          H  
ATOM  33078 1HG2 ILE E2099     -43.125  -8.204   8.331  1.00  0.960          H  
ATOM  33079 2HG2 ILE E2099     -41.588  -7.432   7.917  1.00  0.960          H  
ATOM  33080 3HG2 ILE E2099     -41.600  -8.902   8.915  1.00  0.960          H  
ATOM  33081 1HD1 ILE E2099     -44.861  -8.505  11.860  1.00  0.960          H  
ATOM  33082 2HD1 ILE E2099     -44.934  -7.002  10.911  1.00  0.960          H  
ATOM  33083 3HD1 ILE E2099     -44.703  -8.569  10.098  1.00  0.960          H  
ATOM  33084  N   TYR E2100     -39.996  -5.028   9.026  1.00  0.600          N  
ATOM  33085  CA  TYR E2100     -39.139  -4.394   8.031  1.00  0.610          C  
ATOM  33086  C   TYR E2100     -37.663  -4.480   8.406  1.00  0.570          C  
ATOM  33087  O   TYR E2100     -36.836  -4.868   7.592  1.00  0.600          O  
ATOM  33088  CB  TYR E2100     -39.546  -2.922   7.887  1.00  0.850          C  
ATOM  33089  CG  TYR E2100     -38.692  -2.055   6.972  1.00  0.850          C  
ATOM  33090  CD1 TYR E2100     -38.958  -1.990   5.612  1.00  0.850          C  
ATOM  33091  CD2 TYR E2100     -37.640  -1.317   7.507  1.00  0.850          C  
ATOM  33092  CE1 TYR E2100     -38.181  -1.191   4.792  1.00  0.850          C  
ATOM  33093  CE2 TYR E2100     -36.864  -0.527   6.688  1.00  0.850          C  
ATOM  33094  CZ  TYR E2100     -37.128  -0.459   5.334  1.00  0.850          C  
ATOM  33095  OH  TYR E2100     -36.338   0.328   4.509  1.00  0.850          O  
ATOM  33096  H   TYR E2100     -40.775  -4.484   9.406  1.00  0.720          H  
ATOM  33097  HA  TYR E2100     -39.274  -4.910   7.080  1.00  0.730          H  
ATOM  33098 1HB  TYR E2100     -40.573  -2.881   7.529  1.00  1.020          H  
ATOM  33099 2HB  TYR E2100     -39.540  -2.466   8.860  1.00  1.020          H  
ATOM  33100  HD1 TYR E2100     -39.783  -2.566   5.188  1.00  1.020          H  
ATOM  33101  HD2 TYR E2100     -37.427  -1.363   8.573  1.00  1.020          H  
ATOM  33102  HE1 TYR E2100     -38.394  -1.141   3.723  1.00  1.020          H  
ATOM  33103  HE2 TYR E2100     -36.041   0.046   7.108  1.00  1.020          H  
ATOM  33104  HH  TYR E2100     -36.627   0.220   3.592  1.00  1.020          H  
ATOM  33105  N   CYS E2101     -37.312  -4.093   9.633  1.00  0.520          N  
ATOM  33106  CA  CYS E2101     -35.924  -4.092  10.068  1.00  0.470          C  
ATOM  33107  C   CYS E2101     -35.332  -5.493  10.138  1.00  0.430          C  
ATOM  33108  O   CYS E2101     -34.203  -5.717   9.700  1.00  0.390          O  
ATOM  33109  CB  CYS E2101     -35.800  -3.444  11.444  1.00  0.680          C  
ATOM  33110  SG  CYS E2101     -36.118  -1.675  11.454  1.00  0.680          S  
ATOM  33111  H   CYS E2101     -38.028  -3.768  10.274  1.00  0.620          H  
ATOM  33112  HA  CYS E2101     -35.348  -3.509   9.354  1.00  0.560          H  
ATOM  33113 1HB  CYS E2101     -36.513  -3.916  12.129  1.00  0.810          H  
ATOM  33114 2HB  CYS E2101     -34.801  -3.614  11.840  1.00  0.810          H  
ATOM  33115  HG  CYS E2101     -37.458  -1.807  11.270  1.00  0.810          H  
ATOM  33116  N   ASP E2102     -36.102  -6.479  10.618  1.00  0.460          N  
ATOM  33117  CA  ASP E2102     -35.558  -7.830  10.717  1.00  0.460          C  
ATOM  33118  C   ASP E2102     -35.183  -8.358   9.337  1.00  0.470          C  
ATOM  33119  O   ASP E2102     -34.193  -9.067   9.190  1.00  0.450          O  
ATOM  33120  CB  ASP E2102     -36.538  -8.792  11.384  1.00  0.640          C  
ATOM  33121  CG  ASP E2102     -35.863 -10.111  11.843  1.00  0.640          C  
ATOM  33122  OD1 ASP E2102     -34.865 -10.032  12.546  1.00  0.640          O  
ATOM  33123  OD2 ASP E2102     -36.352 -11.163  11.512  1.00  0.640          O  
ATOM  33124  H   ASP E2102     -37.042  -6.286  10.982  1.00  0.550          H  
ATOM  33125  HA  ASP E2102     -34.655  -7.791  11.324  1.00  0.550          H  
ATOM  33126 1HB  ASP E2102     -37.024  -8.317  12.225  1.00  0.770          H  
ATOM  33127 2HB  ASP E2102     -37.328  -9.035  10.667  1.00  0.770          H  
ATOM  33128  N   GLN E2103     -35.910  -7.942   8.304  1.00  0.520          N  
ATOM  33129  CA  GLN E2103     -35.637  -8.383   6.942  1.00  0.550          C  
ATOM  33130  C   GLN E2103     -34.254  -7.954   6.431  1.00  0.380          C  
ATOM  33131  O   GLN E2103     -33.770  -8.502   5.439  1.00  0.340          O  
ATOM  33132  CB  GLN E2103     -36.744  -7.916   6.004  1.00  0.760          C  
ATOM  33133  CG  GLN E2103     -38.056  -8.639   6.259  1.00  0.760          C  
ATOM  33134  CD  GLN E2103     -39.208  -8.118   5.453  1.00  0.760          C  
ATOM  33135  OE1 GLN E2103     -39.183  -6.988   4.946  1.00  0.760          O  
ATOM  33136  NE2 GLN E2103     -40.220  -8.951   5.327  1.00  0.760          N  
ATOM  33137  H   GLN E2103     -36.738  -7.360   8.485  1.00  0.620          H  
ATOM  33138  HA  GLN E2103     -35.655  -9.471   6.943  1.00  0.660          H  
ATOM  33139 1HB  GLN E2103     -36.906  -6.851   6.130  1.00  0.910          H  
ATOM  33140 2HB  GLN E2103     -36.447  -8.083   4.971  1.00  0.910          H  
ATOM  33141 1HG  GLN E2103     -37.916  -9.683   5.986  1.00  0.910          H  
ATOM  33142 2HG  GLN E2103     -38.306  -8.577   7.304  1.00  0.910          H  
ATOM  33143 1HE2 GLN E2103     -41.038  -8.703   4.768  1.00  0.910          H  
ATOM  33144 2HE2 GLN E2103     -40.186  -9.851   5.750  1.00  0.910          H  
ATOM  33145  N   TYR E2104     -33.628  -6.966   7.077  1.00  0.330          N  
ATOM  33146  CA  TYR E2104     -32.307  -6.518   6.668  1.00  0.240          C  
ATOM  33147  C   TYR E2104     -31.232  -7.033   7.617  1.00  0.180          C  
ATOM  33148  O   TYR E2104     -30.041  -6.751   7.446  1.00  0.170          O  
ATOM  33149  CB  TYR E2104     -32.253  -5.008   6.611  1.00  0.370          C  
ATOM  33150  CG  TYR E2104     -33.166  -4.441   5.592  1.00  0.370          C  
ATOM  33151  CD1 TYR E2104     -34.393  -4.020   5.994  1.00  0.370          C  
ATOM  33152  CD2 TYR E2104     -32.782  -4.329   4.257  1.00  0.370          C  
ATOM  33153  CE1 TYR E2104     -35.262  -3.495   5.108  1.00  0.370          C  
ATOM  33154  CE2 TYR E2104     -33.661  -3.784   3.353  1.00  0.370          C  
ATOM  33155  CZ  TYR E2104     -34.905  -3.369   3.781  1.00  0.370          C  
ATOM  33156  OH  TYR E2104     -35.792  -2.818   2.895  1.00  0.370          O  
ATOM  33157  H   TYR E2104     -34.049  -6.542   7.909  1.00  0.400          H  
ATOM  33158  HA  TYR E2104     -32.094  -6.916   5.677  1.00  0.290          H  
ATOM  33159 1HB  TYR E2104     -32.531  -4.600   7.589  1.00  0.450          H  
ATOM  33160 2HB  TYR E2104     -31.240  -4.684   6.393  1.00  0.450          H  
ATOM  33161  HD1 TYR E2104     -34.669  -4.112   7.037  1.00  0.450          H  
ATOM  33162  HD2 TYR E2104     -31.795  -4.662   3.932  1.00  0.450          H  
ATOM  33163  HE1 TYR E2104     -36.232  -3.176   5.452  1.00  0.450          H  
ATOM  33164  HE2 TYR E2104     -33.380  -3.684   2.308  1.00  0.450          H  
ATOM  33165  HH  TYR E2104     -36.625  -2.652   3.348  1.00  0.450          H  
ATOM  33166  N   ALA E2105     -31.627  -7.843   8.597  1.00  0.220          N  
ATOM  33167  CA  ALA E2105     -30.693  -8.412   9.551  1.00  0.220          C  
ATOM  33168  C   ALA E2105     -30.118  -9.677   8.917  1.00  0.290          C  
ATOM  33169  O   ALA E2105     -30.345 -10.791   9.393  1.00  0.420          O  
ATOM  33170  CB  ALA E2105     -31.400  -8.696  10.875  1.00  0.310          C  
ATOM  33171  H   ALA E2105     -32.611  -8.101   8.687  1.00  0.260          H  
ATOM  33172  HA  ALA E2105     -29.880  -7.704   9.717  1.00  0.260          H  
ATOM  33173 1HB  ALA E2105     -30.722  -9.114  11.580  1.00  0.370          H  
ATOM  33174 2HB  ALA E2105     -31.812  -7.781  11.282  1.00  0.370          H  
ATOM  33175 3HB  ALA E2105     -32.215  -9.401  10.710  1.00  0.370          H  
ATOM  33176  N   SER E2106     -29.382  -9.479   7.830  1.00  0.280          N  
ATOM  33177  CA  SER E2106     -28.846 -10.554   7.021  1.00  0.440          C  
ATOM  33178  C   SER E2106     -27.440 -10.942   7.416  1.00  0.410          C  
ATOM  33179  O   SER E2106     -26.489 -10.170   7.272  1.00  0.620          O  
ATOM  33180  CB  SER E2106     -28.883 -10.164   5.559  1.00  0.550          C  
ATOM  33181  OG  SER E2106     -28.274 -11.145   4.764  1.00  0.550          O  
ATOM  33182  H   SER E2106     -29.247  -8.507   7.553  1.00  0.340          H  
ATOM  33183  HA  SER E2106     -29.486 -11.426   7.154  1.00  0.530          H  
ATOM  33184 1HB  SER E2106     -29.919 -10.030   5.248  1.00  0.660          H  
ATOM  33185 2HB  SER E2106     -28.372  -9.211   5.426  1.00  0.660          H  
ATOM  33186  HG  SER E2106     -28.415 -10.867   3.855  1.00  0.660          H  
ATOM  33187  N   LEU E2107     -27.305 -12.155   7.931  1.00  0.410          N  
ATOM  33188  CA  LEU E2107     -26.012 -12.613   8.392  1.00  0.420          C  
ATOM  33189  C   LEU E2107     -25.090 -13.242   7.416  1.00  0.370          C  
ATOM  33190  O   LEU E2107     -23.891 -13.299   7.686  1.00  0.420          O  
ATOM  33191  CB  LEU E2107     -26.164 -13.594   9.533  1.00  0.580          C  
ATOM  33192  CG  LEU E2107     -26.657 -13.058  10.797  1.00  0.580          C  
ATOM  33193  CD1 LEU E2107     -26.842 -14.221  11.778  1.00  0.580          C  
ATOM  33194  CD2 LEU E2107     -25.605 -12.012  11.281  1.00  0.580          C  
ATOM  33195  H   LEU E2107     -28.125 -12.740   8.027  1.00  0.490          H  
ATOM  33196  HA  LEU E2107     -25.478 -11.739   8.711  1.00  0.500          H  
ATOM  33197 1HB  LEU E2107     -26.846 -14.381   9.220  1.00  0.700          H  
ATOM  33198 2HB  LEU E2107     -25.189 -14.047   9.726  1.00  0.700          H  
ATOM  33199  HG  LEU E2107     -27.626 -12.600  10.690  1.00  0.700          H  
ATOM  33200 1HD1 LEU E2107     -27.191 -13.839  12.736  1.00  0.700          H  
ATOM  33201 2HD1 LEU E2107     -27.576 -14.915  11.381  1.00  0.700          H  
ATOM  33202 3HD1 LEU E2107     -25.921 -14.737  11.923  1.00  0.700          H  
ATOM  33203 1HD2 LEU E2107     -25.849 -11.651  12.223  1.00  0.700          H  
ATOM  33204 2HD2 LEU E2107     -24.682 -12.461  11.331  1.00  0.700          H  
ATOM  33205 3HD2 LEU E2107     -25.523 -11.172  10.634  1.00  0.700          H  
ATOM  33206  N   ILE E2108     -25.560 -13.669   6.266  1.00  0.430          N  
ATOM  33207  CA  ILE E2108     -24.608 -14.328   5.418  1.00  0.530          C  
ATOM  33208  C   ILE E2108     -23.440 -13.335   5.150  1.00  0.500          C  
ATOM  33209  O   ILE E2108     -22.287 -13.727   5.328  1.00  0.480          O  
ATOM  33210  CB  ILE E2108     -25.308 -14.927   4.175  1.00  0.700          C  
ATOM  33211  CG1 ILE E2108     -26.242 -16.054   4.645  1.00  0.700          C  
ATOM  33212  CG2 ILE E2108     -24.262 -15.431   3.218  1.00  0.700          C  
ATOM  33213  CD1 ILE E2108     -27.219 -16.546   3.594  1.00  0.700          C  
ATOM  33214  H   ILE E2108     -26.539 -13.601   6.025  1.00  0.520          H  
ATOM  33215  HA  ILE E2108     -24.184 -15.172   5.972  1.00  0.640          H  
ATOM  33216  HB  ILE E2108     -25.932 -14.220   3.692  1.00  0.840          H  
ATOM  33217 1HG1 ILE E2108     -25.665 -16.866   4.983  1.00  0.840          H  
ATOM  33218 2HG1 ILE E2108     -26.825 -15.693   5.486  1.00  0.840          H  
ATOM  33219 1HG2 ILE E2108     -24.719 -15.869   2.341  1.00  0.840          H  
ATOM  33220 2HG2 ILE E2108     -23.669 -14.596   2.923  1.00  0.840          H  
ATOM  33221 3HG2 ILE E2108     -23.638 -16.171   3.702  1.00  0.840          H  
ATOM  33222 1HD1 ILE E2108     -27.850 -17.317   4.022  1.00  0.840          H  
ATOM  33223 2HD1 ILE E2108     -27.847 -15.712   3.272  1.00  0.840          H  
ATOM  33224 3HD1 ILE E2108     -26.693 -16.949   2.741  1.00  0.840          H  
ATOM  33225  N   PRO E2109     -23.687 -12.047   4.737  1.00  0.480          N  
ATOM  33226  CA  PRO E2109     -22.691 -10.984   4.596  1.00  0.460          C  
ATOM  33227  C   PRO E2109     -21.777 -10.706   5.782  1.00  0.460          C  
ATOM  33228  O   PRO E2109     -20.614 -10.345   5.578  1.00  0.430          O  
ATOM  33229  CB  PRO E2109     -23.580  -9.754   4.387  1.00  0.690          C  
ATOM  33230  CG  PRO E2109     -24.790 -10.271   3.707  1.00  0.690          C  
ATOM  33231  CD  PRO E2109     -25.058 -11.588   4.329  1.00  0.690          C  
ATOM  33232  HA  PRO E2109     -22.097 -11.172   3.693  1.00  0.550          H  
ATOM  33233 1HB  PRO E2109     -23.832  -9.328   5.376  1.00  0.830          H  
ATOM  33234 2HB  PRO E2109     -23.042  -8.985   3.867  1.00  0.830          H  
ATOM  33235 1HG  PRO E2109     -25.625  -9.569   3.859  1.00  0.830          H  
ATOM  33236 2HG  PRO E2109     -24.626 -10.333   2.617  1.00  0.830          H  
ATOM  33237 1HD  PRO E2109     -25.711 -11.405   5.172  1.00  0.830          H  
ATOM  33238 2HD  PRO E2109     -25.494 -12.199   3.574  1.00  0.830          H  
ATOM  33239  N   VAL E2110     -22.288 -10.866   7.005  1.00  0.470          N  
ATOM  33240  CA  VAL E2110     -21.513 -10.560   8.195  1.00  0.480          C  
ATOM  33241  C   VAL E2110     -20.517 -11.668   8.433  1.00  0.460          C  
ATOM  33242  O   VAL E2110     -19.340 -11.418   8.732  1.00  0.540          O  
ATOM  33243  CB  VAL E2110     -22.434 -10.394   9.426  1.00  0.670          C  
ATOM  33244  CG1 VAL E2110     -21.597 -10.144  10.684  1.00  0.670          C  
ATOM  33245  CG2 VAL E2110     -23.423  -9.274   9.194  1.00  0.670          C  
ATOM  33246  H   VAL E2110     -23.240 -11.181   7.134  1.00  0.560          H  
ATOM  33247  HA  VAL E2110     -20.975  -9.634   8.031  1.00  0.580          H  
ATOM  33248  HB  VAL E2110     -22.978 -11.325   9.581  1.00  0.800          H  
ATOM  33249 1HG1 VAL E2110     -22.260 -10.056  11.546  1.00  0.800          H  
ATOM  33250 2HG1 VAL E2110     -20.919 -10.960  10.837  1.00  0.800          H  
ATOM  33251 3HG1 VAL E2110     -21.028  -9.219  10.576  1.00  0.800          H  
ATOM  33252 1HG2 VAL E2110     -24.063  -9.196  10.059  1.00  0.800          H  
ATOM  33253 2HG2 VAL E2110     -22.909  -8.344   9.046  1.00  0.800          H  
ATOM  33254 3HG2 VAL E2110     -24.031  -9.492   8.315  1.00  0.800          H  
ATOM  33255  N   SER E2111     -21.008 -12.902   8.359  1.00  0.430          N  
ATOM  33256  CA  SER E2111     -20.167 -14.062   8.572  1.00  0.450          C  
ATOM  33257  C   SER E2111     -19.069 -14.112   7.505  1.00  0.470          C  
ATOM  33258  O   SER E2111     -17.902 -14.386   7.837  1.00  0.490          O  
ATOM  33259  CB  SER E2111     -21.016 -15.310   8.538  1.00  0.620          C  
ATOM  33260  OG  SER E2111     -21.936 -15.350   9.595  1.00  0.620          O  
ATOM  33261  H   SER E2111     -21.998 -13.036   8.130  1.00  0.520          H  
ATOM  33262  HA  SER E2111     -19.704 -13.979   9.551  1.00  0.540          H  
ATOM  33263 1HB  SER E2111     -21.549 -15.356   7.586  1.00  0.750          H  
ATOM  33264 2HB  SER E2111     -20.363 -16.163   8.607  1.00  0.750          H  
ATOM  33265  HG  SER E2111     -22.462 -16.141   9.434  1.00  0.750          H  
ATOM  33266  N   PHE E2112     -19.407 -13.788   6.238  1.00  0.470          N  
ATOM  33267  CA  PHE E2112     -18.396 -13.758   5.182  1.00  0.470          C  
ATOM  33268  C   PHE E2112     -17.221 -12.890   5.498  1.00  0.560          C  
ATOM  33269  O   PHE E2112     -16.064 -13.337   5.439  1.00  0.660          O  
ATOM  33270  CB  PHE E2112     -18.904 -13.116   3.879  1.00  0.660          C  
ATOM  33271  CG  PHE E2112     -19.472 -13.932   2.814  1.00  0.660          C  
ATOM  33272  CD1 PHE E2112     -20.818 -13.950   2.526  1.00  0.660          C  
ATOM  33273  CD2 PHE E2112     -18.618 -14.653   2.014  1.00  0.660          C  
ATOM  33274  CE1 PHE E2112     -21.284 -14.683   1.465  1.00  0.660          C  
ATOM  33275  CE2 PHE E2112     -19.091 -15.378   0.984  1.00  0.660          C  
ATOM  33276  CZ  PHE E2112     -20.428 -15.386   0.715  1.00  0.660          C  
ATOM  33277  H   PHE E2112     -20.393 -13.627   6.004  1.00  0.560          H  
ATOM  33278  HA  PHE E2112     -18.042 -14.768   5.012  1.00  0.560          H  
ATOM  33279 1HB  PHE E2112     -19.664 -12.389   4.151  1.00  0.790          H  
ATOM  33280 2HB  PHE E2112     -18.086 -12.546   3.444  1.00  0.790          H  
ATOM  33281  HD1 PHE E2112     -21.495 -13.372   3.128  1.00  0.790          H  
ATOM  33282  HD2 PHE E2112     -17.547 -14.635   2.221  1.00  0.790          H  
ATOM  33283  HE1 PHE E2112     -22.336 -14.697   1.217  1.00  0.790          H  
ATOM  33284  HE2 PHE E2112     -18.406 -15.943   0.373  1.00  0.790          H  
ATOM  33285  HZ  PHE E2112     -20.800 -15.948  -0.098  1.00  0.790          H  
ATOM  33286  N   VAL E2113     -17.519 -11.643   5.845  1.00  0.540          N  
ATOM  33287  CA  VAL E2113     -16.467 -10.689   6.034  1.00  0.600          C  
ATOM  33288  C   VAL E2113     -15.669 -10.894   7.288  1.00  0.570          C  
ATOM  33289  O   VAL E2113     -14.472 -10.635   7.278  1.00  0.580          O  
ATOM  33290  CB  VAL E2113     -17.017  -9.286   5.926  1.00  0.820          C  
ATOM  33291  CG1 VAL E2113     -17.684  -9.176   4.535  1.00  0.820          C  
ATOM  33292  CG2 VAL E2113     -17.997  -8.960   7.049  1.00  0.820          C  
ATOM  33293  H   VAL E2113     -18.501 -11.358   5.912  1.00  0.650          H  
ATOM  33294  HA  VAL E2113     -15.779 -10.801   5.197  1.00  0.720          H  
ATOM  33295  HB  VAL E2113     -16.196  -8.602   5.974  1.00  0.980          H  
ATOM  33296 1HG1 VAL E2113     -18.076  -8.212   4.374  1.00  0.980          H  
ATOM  33297 2HG1 VAL E2113     -16.944  -9.397   3.767  1.00  0.980          H  
ATOM  33298 3HG1 VAL E2113     -18.495  -9.881   4.452  1.00  0.980          H  
ATOM  33299 1HG2 VAL E2113     -18.351  -7.958   6.915  1.00  0.980          H  
ATOM  33300 2HG2 VAL E2113     -18.822  -9.634   7.013  1.00  0.980          H  
ATOM  33301 3HG2 VAL E2113     -17.533  -9.038   8.014  1.00  0.980          H  
ATOM  33302  N   LEU E2114     -16.288 -11.334   8.381  1.00  0.550          N  
ATOM  33303  CA  LEU E2114     -15.487 -11.605   9.553  1.00  0.520          C  
ATOM  33304  C   LEU E2114     -14.542 -12.750   9.257  1.00  0.530          C  
ATOM  33305  O   LEU E2114     -13.372 -12.713   9.626  1.00  0.560          O  
ATOM  33306  CB  LEU E2114     -16.387 -11.903  10.730  1.00  0.740          C  
ATOM  33307  CG  LEU E2114     -17.130 -10.701  11.280  1.00  0.740          C  
ATOM  33308  CD1 LEU E2114     -18.191 -11.198  12.150  1.00  0.740          C  
ATOM  33309  CD2 LEU E2114     -16.149  -9.796  12.105  1.00  0.740          C  
ATOM  33310  H   LEU E2114     -17.302 -11.493   8.394  1.00  0.660          H  
ATOM  33311  HA  LEU E2114     -14.886 -10.729   9.768  1.00  0.620          H  
ATOM  33312 1HB  LEU E2114     -17.133 -12.633  10.404  1.00  0.890          H  
ATOM  33313 2HB  LEU E2114     -15.794 -12.347  11.528  1.00  0.890          H  
ATOM  33314  HG  LEU E2114     -17.576 -10.126  10.463  1.00  0.890          H  
ATOM  33315 1HD1 LEU E2114     -18.745 -10.382  12.560  1.00  0.890          H  
ATOM  33316 2HD1 LEU E2114     -18.847 -11.828  11.552  1.00  0.890          H  
ATOM  33317 3HD1 LEU E2114     -17.790 -11.767  12.930  1.00  0.890          H  
ATOM  33318 1HD2 LEU E2114     -16.691  -8.950  12.513  1.00  0.890          H  
ATOM  33319 2HD2 LEU E2114     -15.720 -10.368  12.918  1.00  0.890          H  
ATOM  33320 3HD2 LEU E2114     -15.350  -9.426  11.485  1.00  0.890          H  
ATOM  33321  N   GLY E2115     -15.006 -13.759   8.520  1.00  0.530          N  
ATOM  33322  CA  GLY E2115     -14.143 -14.873   8.177  1.00  0.540          C  
ATOM  33323  C   GLY E2115     -12.862 -14.374   7.506  1.00  0.540          C  
ATOM  33324  O   GLY E2115     -11.750 -14.606   8.009  1.00  0.550          O  
ATOM  33325  H   GLY E2115     -15.990 -13.795   8.233  1.00  0.640          H  
ATOM  33326 1HA  GLY E2115     -13.904 -15.452   9.067  1.00  0.650          H  
ATOM  33327 2HA  GLY E2115     -14.686 -15.523   7.497  1.00  0.650          H  
ATOM  33328  N   PHE E2116     -13.012 -13.636   6.399  1.00  0.550          N  
ATOM  33329  CA  PHE E2116     -11.833 -13.148   5.687  1.00  0.560          C  
ATOM  33330  C   PHE E2116     -11.045 -12.086   6.470  1.00  0.510          C  
ATOM  33331  O   PHE E2116      -9.811 -12.157   6.542  1.00  0.510          O  
ATOM  33332  CB  PHE E2116     -12.227 -12.545   4.329  1.00  0.780          C  
ATOM  33333  CG  PHE E2116     -12.524 -13.537   3.214  1.00  0.780          C  
ATOM  33334  CD1 PHE E2116     -13.829 -13.887   2.880  1.00  0.780          C  
ATOM  33335  CD2 PHE E2116     -11.485 -14.097   2.478  1.00  0.780          C  
ATOM  33336  CE1 PHE E2116     -14.074 -14.778   1.842  1.00  0.780          C  
ATOM  33337  CE2 PHE E2116     -11.735 -14.979   1.448  1.00  0.780          C  
ATOM  33338  CZ  PHE E2116     -13.024 -15.317   1.133  1.00  0.780          C  
ATOM  33339  H   PHE E2116     -13.962 -13.465   6.046  1.00  0.660          H  
ATOM  33340  HA  PHE E2116     -11.176 -13.999   5.509  1.00  0.670          H  
ATOM  33341 1HB  PHE E2116     -13.115 -11.927   4.469  1.00  0.940          H  
ATOM  33342 2HB  PHE E2116     -11.428 -11.884   3.990  1.00  0.940          H  
ATOM  33343  HD1 PHE E2116     -14.661 -13.457   3.435  1.00  0.940          H  
ATOM  33344  HD2 PHE E2116     -10.452 -13.825   2.719  1.00  0.940          H  
ATOM  33345  HE1 PHE E2116     -15.096 -15.045   1.582  1.00  0.940          H  
ATOM  33346  HE2 PHE E2116     -10.906 -15.405   0.879  1.00  0.940          H  
ATOM  33347  HZ  PHE E2116     -13.214 -16.009   0.319  1.00  0.940          H  
ATOM  33348  N   TYR E2117     -11.743 -11.112   7.066  1.00  0.530          N  
ATOM  33349  CA  TYR E2117     -11.099 -10.014   7.778  1.00  0.530          C  
ATOM  33350  C   TYR E2117     -10.248 -10.524   8.923  1.00  0.530          C  
ATOM  33351  O   TYR E2117      -9.073 -10.161   9.048  1.00  0.540          O  
ATOM  33352  CB  TYR E2117     -12.133  -9.029   8.357  1.00  0.740          C  
ATOM  33353  CG  TYR E2117     -11.498  -7.819   9.047  1.00  0.740          C  
ATOM  33354  CD1 TYR E2117     -11.283  -6.686   8.311  1.00  0.740          C  
ATOM  33355  CD2 TYR E2117     -11.090  -7.844  10.366  1.00  0.740          C  
ATOM  33356  CE1 TYR E2117     -10.655  -5.589   8.856  1.00  0.740          C  
ATOM  33357  CE2 TYR E2117     -10.469  -6.727  10.893  1.00  0.740          C  
ATOM  33358  CZ  TYR E2117     -10.247  -5.631  10.158  1.00  0.740          C  
ATOM  33359  OH  TYR E2117      -9.601  -4.576  10.755  1.00  0.740          O  
ATOM  33360  H   TYR E2117     -12.758 -11.099   7.007  1.00  0.640          H  
ATOM  33361  HA  TYR E2117     -10.448  -9.490   7.083  1.00  0.640          H  
ATOM  33362 1HB  TYR E2117     -12.777  -8.664   7.556  1.00  0.890          H  
ATOM  33363 2HB  TYR E2117     -12.764  -9.548   9.077  1.00  0.890          H  
ATOM  33364  HD1 TYR E2117     -11.618  -6.664   7.287  1.00  0.890          H  
ATOM  33365  HD2 TYR E2117     -11.246  -8.729  10.981  1.00  0.890          H  
ATOM  33366  HE1 TYR E2117     -10.486  -4.704   8.254  1.00  0.890          H  
ATOM  33367  HE2 TYR E2117     -10.142  -6.706  11.895  1.00  0.890          H  
ATOM  33368  HH  TYR E2117      -9.611  -3.779  10.199  1.00  0.890          H  
ATOM  33369  N   VAL E2118     -10.844 -11.360   9.780  1.00  0.520          N  
ATOM  33370  CA  VAL E2118     -10.165 -11.826  10.966  1.00  0.550          C  
ATOM  33371  C   VAL E2118      -8.978 -12.692  10.543  1.00  0.560          C  
ATOM  33372  O   VAL E2118      -7.929 -12.619  11.186  1.00  0.530          O  
ATOM  33373  CB  VAL E2118     -11.115 -12.577  11.925  1.00  0.760          C  
ATOM  33374  CG1 VAL E2118     -10.308 -13.120  13.118  1.00  0.760          C  
ATOM  33375  CG2 VAL E2118     -12.272 -11.641  12.403  1.00  0.760          C  
ATOM  33376  H   VAL E2118     -11.803 -11.680   9.615  1.00  0.620          H  
ATOM  33377  HA  VAL E2118      -9.785 -10.959  11.502  1.00  0.660          H  
ATOM  33378  HB  VAL E2118     -11.551 -13.431  11.398  1.00  0.910          H  
ATOM  33379 1HG1 VAL E2118     -10.979 -13.634  13.776  1.00  0.910          H  
ATOM  33380 2HG1 VAL E2118      -9.524 -13.801  12.788  1.00  0.910          H  
ATOM  33381 3HG1 VAL E2118      -9.856 -12.285  13.657  1.00  0.910          H  
ATOM  33382 1HG2 VAL E2118     -12.926 -12.199  13.061  1.00  0.910          H  
ATOM  33383 2HG2 VAL E2118     -11.893 -10.811  12.930  1.00  0.910          H  
ATOM  33384 3HG2 VAL E2118     -12.838 -11.281  11.549  1.00  0.910          H  
ATOM  33385  N   THR E2119      -9.147 -13.549   9.510  1.00  0.620          N  
ATOM  33386  CA  THR E2119      -8.060 -14.393   9.016  1.00  0.630          C  
ATOM  33387  C   THR E2119      -6.852 -13.540   8.607  1.00  0.590          C  
ATOM  33388  O   THR E2119      -5.713 -13.844   8.976  1.00  0.580          O  
ATOM  33389  CB  THR E2119      -8.516 -15.246   7.815  1.00  0.880          C  
ATOM  33390  OG1 THR E2119      -9.568 -16.115   8.221  1.00  0.880          O  
ATOM  33391  CG2 THR E2119      -7.368 -16.083   7.304  1.00  0.880          C  
ATOM  33392  H   THR E2119     -10.054 -13.643   9.044  1.00  0.740          H  
ATOM  33393  HA  THR E2119      -7.769 -15.073   9.810  1.00  0.760          H  
ATOM  33394  HB  THR E2119      -8.879 -14.595   7.019  1.00  1.050          H  
ATOM  33395  HG1 THR E2119     -10.409 -15.609   8.273  1.00  1.050          H  
ATOM  33396 1HG2 THR E2119      -7.711 -16.681   6.465  1.00  1.050          H  
ATOM  33397 2HG2 THR E2119      -6.553 -15.444   6.977  1.00  1.050          H  
ATOM  33398 3HG2 THR E2119      -7.024 -16.730   8.088  1.00  1.050          H  
ATOM  33399  N   LEU E2120      -7.083 -12.460   7.864  1.00  0.560          N  
ATOM  33400  CA  LEU E2120      -5.973 -11.592   7.487  1.00  0.540          C  
ATOM  33401  C   LEU E2120      -5.297 -10.989   8.712  1.00  0.480          C  
ATOM  33402  O   LEU E2120      -4.059 -10.942   8.797  1.00  0.450          O  
ATOM  33403  CB  LEU E2120      -6.504 -10.478   6.583  1.00  0.760          C  
ATOM  33404  CG  LEU E2120      -6.904 -10.902   5.165  1.00  0.760          C  
ATOM  33405  CD1 LEU E2120      -7.704  -9.817   4.532  1.00  0.760          C  
ATOM  33406  CD2 LEU E2120      -5.657 -11.118   4.350  1.00  0.760          C  
ATOM  33407  H   LEU E2120      -8.036 -12.267   7.531  1.00  0.670          H  
ATOM  33408  HA  LEU E2120      -5.237 -12.189   6.961  1.00  0.650          H  
ATOM  33409 1HB  LEU E2120      -7.391 -10.051   7.059  1.00  0.920          H  
ATOM  33410 2HB  LEU E2120      -5.749  -9.701   6.510  1.00  0.920          H  
ATOM  33411  HG  LEU E2120      -7.503 -11.815   5.195  1.00  0.920          H  
ATOM  33412 1HD1 LEU E2120      -7.988 -10.106   3.519  1.00  0.920          H  
ATOM  33413 2HD1 LEU E2120      -8.592  -9.679   5.133  1.00  0.920          H  
ATOM  33414 3HD1 LEU E2120      -7.134  -8.901   4.507  1.00  0.920          H  
ATOM  33415 1HD2 LEU E2120      -5.920 -11.389   3.354  1.00  0.920          H  
ATOM  33416 2HD2 LEU E2120      -5.097 -10.206   4.321  1.00  0.920          H  
ATOM  33417 3HD2 LEU E2120      -5.045 -11.905   4.773  1.00  0.920          H  
ATOM  33418  N   VAL E2121      -6.101 -10.584   9.689  1.00  0.490          N  
ATOM  33419  CA  VAL E2121      -5.564  -9.994  10.893  1.00  0.430          C  
ATOM  33420  C   VAL E2121      -4.711 -11.002  11.693  1.00  0.450          C  
ATOM  33421  O   VAL E2121      -3.633 -10.632  12.178  1.00  0.420          O  
ATOM  33422  CB  VAL E2121      -6.701  -9.426  11.767  1.00  0.630          C  
ATOM  33423  CG1 VAL E2121      -6.177  -8.989  13.010  1.00  0.630          C  
ATOM  33424  CG2 VAL E2121      -7.317  -8.273  11.140  1.00  0.630          C  
ATOM  33425  H   VAL E2121      -7.118 -10.628   9.546  1.00  0.590          H  
ATOM  33426  HA  VAL E2121      -4.924  -9.164  10.601  1.00  0.520          H  
ATOM  33427  HB  VAL E2121      -7.441 -10.204  11.941  1.00  0.750          H  
ATOM  33428 1HG1 VAL E2121      -6.971  -8.584  13.625  1.00  0.750          H  
ATOM  33429 2HG1 VAL E2121      -5.734  -9.799  13.473  1.00  0.750          H  
ATOM  33430 3HG1 VAL E2121      -5.440  -8.233  12.828  1.00  0.750          H  
ATOM  33431 1HG2 VAL E2121      -8.088  -7.899  11.775  1.00  0.750          H  
ATOM  33432 2HG2 VAL E2121      -6.568  -7.541  11.033  1.00  0.750          H  
ATOM  33433 3HG2 VAL E2121      -7.730  -8.528  10.176  1.00  0.750          H  
ATOM  33434  N   VAL E2122      -5.188 -12.250  11.865  1.00  0.490          N  
ATOM  33435  CA  VAL E2122      -4.420 -13.237  12.629  1.00  0.510          C  
ATOM  33436  C   VAL E2122      -3.125 -13.600  11.923  1.00  0.520          C  
ATOM  33437  O   VAL E2122      -2.116 -13.852  12.591  1.00  0.500          O  
ATOM  33438  CB  VAL E2122      -5.248 -14.509  12.980  1.00  0.710          C  
ATOM  33439  CG1 VAL E2122      -5.492 -15.348  11.805  1.00  0.710          C  
ATOM  33440  CG2 VAL E2122      -4.520 -15.322  14.062  1.00  0.710          C  
ATOM  33441  H   VAL E2122      -6.111 -12.479  11.482  1.00  0.590          H  
ATOM  33442  HA  VAL E2122      -4.154 -12.783  13.573  1.00  0.610          H  
ATOM  33443  HB  VAL E2122      -6.220 -14.197  13.338  1.00  0.850          H  
ATOM  33444 1HG1 VAL E2122      -6.093 -16.176  12.102  1.00  0.850          H  
ATOM  33445 2HG1 VAL E2122      -6.010 -14.772  11.102  1.00  0.850          H  
ATOM  33446 3HG1 VAL E2122      -4.570 -15.717  11.375  1.00  0.850          H  
ATOM  33447 1HG2 VAL E2122      -5.115 -16.196  14.326  1.00  0.850          H  
ATOM  33448 2HG2 VAL E2122      -3.549 -15.649  13.696  1.00  0.850          H  
ATOM  33449 3HG2 VAL E2122      -4.382 -14.706  14.940  1.00  0.850          H  
ATOM  33450  N   HIS E2123      -3.123 -13.628  10.584  1.00  0.550          N  
ATOM  33451  CA  HIS E2123      -1.886 -13.925   9.892  1.00  0.560          C  
ATOM  33452  C   HIS E2123      -0.858 -12.842  10.193  1.00  0.480          C  
ATOM  33453  O   HIS E2123       0.302 -13.156  10.473  1.00  0.450          O  
ATOM  33454  CB  HIS E2123      -2.101 -14.014   8.379  1.00  0.780          C  
ATOM  33455  CG  HIS E2123      -2.823 -15.244   7.913  1.00  0.780          C  
ATOM  33456  ND1 HIS E2123      -3.278 -15.384   6.620  1.00  0.780          N  
ATOM  33457  CD2 HIS E2123      -3.160 -16.388   8.552  1.00  0.780          C  
ATOM  33458  CE1 HIS E2123      -3.858 -16.559   6.484  1.00  0.780          C  
ATOM  33459  NE2 HIS E2123      -3.797 -17.191   7.634  1.00  0.780          N  
ATOM  33460  H   HIS E2123      -3.997 -13.492  10.059  1.00  0.660          H  
ATOM  33461  HA  HIS E2123      -1.484 -14.873  10.242  1.00  0.670          H  
ATOM  33462 1HB  HIS E2123      -2.685 -13.149   8.055  1.00  0.940          H  
ATOM  33463 2HB  HIS E2123      -1.139 -13.965   7.872  1.00  0.940          H  
ATOM  33464  HD1 HIS E2123      -3.299 -14.667   5.922  1.00  0.940          H  
ATOM  33465  HD2 HIS E2123      -3.013 -16.742   9.572  1.00  0.940          H  
ATOM  33466  HE1 HIS E2123      -4.284 -16.858   5.528  1.00  0.940          H  
ATOM  33467  N   ARG E2124      -1.281 -11.567  10.175  1.00  0.450          N  
ATOM  33468  CA  ARG E2124      -0.367 -10.476  10.500  1.00  0.400          C  
ATOM  33469  C   ARG E2124       0.145 -10.603  11.932  1.00  0.360          C  
ATOM  33470  O   ARG E2124       1.346 -10.611  12.174  1.00  0.340          O  
ATOM  33471  CB  ARG E2124      -1.063  -9.139  10.357  1.00  0.580          C  
ATOM  33472  CG  ARG E2124      -1.356  -8.678   8.946  1.00  0.580          C  
ATOM  33473  CD  ARG E2124      -2.237  -7.499   8.987  1.00  0.580          C  
ATOM  33474  NE  ARG E2124      -1.637  -6.411   9.722  1.00  0.580          N  
ATOM  33475  CZ  ARG E2124      -0.804  -5.479   9.230  1.00  0.580          C  
ATOM  33476  NH1 ARG E2124      -0.447  -5.454   7.974  1.00  0.580          N  
ATOM  33477  NH2 ARG E2124      -0.340  -4.573  10.037  1.00  0.580          N  
ATOM  33478  H   ARG E2124      -2.246 -11.364   9.886  1.00  0.540          H  
ATOM  33479  HA  ARG E2124       0.481 -10.513   9.817  1.00  0.480          H  
ATOM  33480 1HB  ARG E2124      -2.007  -9.163  10.890  1.00  0.700          H  
ATOM  33481 2HB  ARG E2124      -0.445  -8.376  10.828  1.00  0.700          H  
ATOM  33482 1HG  ARG E2124      -0.426  -8.415   8.444  1.00  0.700          H  
ATOM  33483 2HG  ARG E2124      -1.862  -9.470   8.394  1.00  0.700          H  
ATOM  33484 1HD  ARG E2124      -2.447  -7.167   8.000  1.00  0.700          H  
ATOM  33485 2HD  ARG E2124      -3.171  -7.769   9.477  1.00  0.700          H  
ATOM  33486  HE  ARG E2124      -1.849  -6.351  10.711  1.00  0.700          H  
ATOM  33487 1HH1 ARG E2124      -0.796  -6.141   7.325  1.00  0.700          H  
ATOM  33488 2HH1 ARG E2124       0.177  -4.709   7.646  1.00  0.700          H  
ATOM  33489 1HH2 ARG E2124      -0.582  -4.575  11.016  1.00  0.700          H  
ATOM  33490 2HH2 ARG E2124       0.302  -3.840   9.681  1.00  0.700          H  
ATOM  33491  N   TRP E2125      -0.765 -10.826  12.878  1.00  0.350          N  
ATOM  33492  CA  TRP E2125      -0.432 -10.933  14.299  1.00  0.320          C  
ATOM  33493  C   TRP E2125       0.652 -11.970  14.559  1.00  0.350          C  
ATOM  33494  O   TRP E2125       1.658 -11.685  15.230  1.00  0.360          O  
ATOM  33495  CB  TRP E2125      -1.741 -11.285  15.014  1.00  0.460          C  
ATOM  33496  CG  TRP E2125      -1.759 -11.720  16.463  1.00  0.460          C  
ATOM  33497  CD1 TRP E2125      -1.854 -10.972  17.597  1.00  0.460          C  
ATOM  33498  CD2 TRP E2125      -1.808 -13.092  16.894  1.00  0.460          C  
ATOM  33499  NE1 TRP E2125      -1.940 -11.807  18.705  1.00  0.460          N  
ATOM  33500  CE2 TRP E2125      -1.923 -13.088  18.283  1.00  0.460          C  
ATOM  33501  CE3 TRP E2125      -1.794 -14.304  16.219  1.00  0.460          C  
ATOM  33502  CZ2 TRP E2125      -2.023 -14.243  18.995  1.00  0.460          C  
ATOM  33503  CZ3 TRP E2125      -1.890 -15.460  16.935  1.00  0.460          C  
ATOM  33504  CH2 TRP E2125      -2.005 -15.426  18.286  1.00  0.460          C  
ATOM  33505  H   TRP E2125      -1.753 -10.853  12.605  1.00  0.420          H  
ATOM  33506  HA  TRP E2125      -0.083  -9.960  14.641  1.00  0.380          H  
ATOM  33507 1HB  TRP E2125      -2.401 -10.425  14.936  1.00  0.550          H  
ATOM  33508 2HB  TRP E2125      -2.213 -12.063  14.455  1.00  0.550          H  
ATOM  33509  HD1 TRP E2125      -1.894  -9.893  17.621  1.00  0.550          H  
ATOM  33510  HE1 TRP E2125      -2.045 -11.557  19.717  1.00  0.550          H  
ATOM  33511  HE3 TRP E2125      -1.722 -14.333  15.137  1.00  0.550          H  
ATOM  33512  HZ2 TRP E2125      -2.121 -14.244  20.087  1.00  0.550          H  
ATOM  33513  HZ3 TRP E2125      -1.880 -16.408  16.396  1.00  0.550          H  
ATOM  33514  HH2 TRP E2125      -2.088 -16.350  18.823  1.00  0.550          H  
ATOM  33515  N   TRP E2126       0.467 -13.167  14.009  1.00  0.370          N  
ATOM  33516  CA  TRP E2126       1.448 -14.216  14.186  1.00  0.380          C  
ATOM  33517  C   TRP E2126       2.762 -13.873  13.480  1.00  0.380          C  
ATOM  33518  O   TRP E2126       3.845 -14.073  14.044  1.00  0.410          O  
ATOM  33519  CB  TRP E2126       0.886 -15.560  13.773  1.00  0.530          C  
ATOM  33520  CG  TRP E2126       1.793 -16.678  14.096  1.00  0.530          C  
ATOM  33521  CD1 TRP E2126       2.084 -17.096  15.355  1.00  0.530          C  
ATOM  33522  CD2 TRP E2126       2.465 -17.591  13.207  1.00  0.530          C  
ATOM  33523  NE1 TRP E2126       2.897 -18.179  15.317  1.00  0.530          N  
ATOM  33524  CE2 TRP E2126       3.136 -18.513  14.015  1.00  0.530          C  
ATOM  33525  CE3 TRP E2126       2.538 -17.712  11.819  1.00  0.530          C  
ATOM  33526  CZ2 TRP E2126       3.871 -19.545  13.489  1.00  0.530          C  
ATOM  33527  CZ3 TRP E2126       3.279 -18.753  11.283  1.00  0.530          C  
ATOM  33528  CH2 TRP E2126       3.925 -19.645  12.093  1.00  0.530          C  
ATOM  33529  H   TRP E2126      -0.380 -13.346  13.458  1.00  0.440          H  
ATOM  33530  HA  TRP E2126       1.662 -14.287  15.251  1.00  0.460          H  
ATOM  33531 1HB  TRP E2126      -0.062 -15.730  14.264  1.00  0.630          H  
ATOM  33532 2HB  TRP E2126       0.698 -15.553  12.698  1.00  0.630          H  
ATOM  33533  HD1 TRP E2126       1.718 -16.627  16.261  1.00  0.630          H  
ATOM  33534  HE1 TRP E2126       3.254 -18.661  16.126  1.00  0.630          H  
ATOM  33535  HE3 TRP E2126       2.024 -17.001  11.168  1.00  0.630          H  
ATOM  33536  HZ2 TRP E2126       4.396 -20.262  14.120  1.00  0.630          H  
ATOM  33537  HZ3 TRP E2126       3.335 -18.843  10.199  1.00  0.630          H  
ATOM  33538  HH2 TRP E2126       4.500 -20.444  11.636  1.00  0.630          H  
ATOM  33539  N   ASN E2127       2.692 -13.379  12.237  1.00  0.350          N  
ATOM  33540  CA  ASN E2127       3.913 -13.049  11.526  1.00  0.360          C  
ATOM  33541  C   ASN E2127       4.699 -11.961  12.251  1.00  0.350          C  
ATOM  33542  O   ASN E2127       5.925 -12.016  12.279  1.00  0.340          O  
ATOM  33543  CB  ASN E2127       3.599 -12.630  10.110  1.00  0.500          C  
ATOM  33544  CG  ASN E2127       3.192 -13.802   9.265  1.00  0.500          C  
ATOM  33545  OD1 ASN E2127       3.524 -14.955   9.567  1.00  0.500          O  
ATOM  33546  ND2 ASN E2127       2.477 -13.539   8.208  1.00  0.500          N  
ATOM  33547  H   ASN E2127       1.790 -13.240  11.768  1.00  0.420          H  
ATOM  33548  HA  ASN E2127       4.542 -13.939  11.497  1.00  0.430          H  
ATOM  33549 1HB  ASN E2127       2.785 -11.898  10.121  1.00  0.600          H  
ATOM  33550 2HB  ASN E2127       4.468 -12.150   9.666  1.00  0.600          H  
ATOM  33551 1HD2 ASN E2127       2.176 -14.282   7.614  1.00  0.600          H  
ATOM  33552 2HD2 ASN E2127       2.223 -12.599   7.991  1.00  0.600          H  
ATOM  33553  N   GLN E2128       4.011 -10.990  12.869  1.00  0.370          N  
ATOM  33554  CA  GLN E2128       4.683  -9.943  13.631  1.00  0.380          C  
ATOM  33555  C   GLN E2128       5.420 -10.532  14.811  1.00  0.370          C  
ATOM  33556  O   GLN E2128       6.584 -10.225  15.032  1.00  0.350          O  
ATOM  33557  CB  GLN E2128       3.684  -8.887  14.086  1.00  0.530          C  
ATOM  33558  CG  GLN E2128       3.241  -8.026  12.980  1.00  0.530          C  
ATOM  33559  CD  GLN E2128       2.073  -7.107  13.281  1.00  0.530          C  
ATOM  33560  OE1 GLN E2128       0.927  -7.481  13.009  1.00  0.530          O  
ATOM  33561  NE2 GLN E2128       2.323  -5.925  13.842  1.00  0.530          N  
ATOM  33562  H   GLN E2128       2.996 -10.973  12.764  1.00  0.440          H  
ATOM  33563  HA  GLN E2128       5.408  -9.461  12.978  1.00  0.460          H  
ATOM  33564 1HB  GLN E2128       2.809  -9.376  14.518  1.00  0.630          H  
ATOM  33565 2HB  GLN E2128       4.124  -8.265  14.839  1.00  0.630          H  
ATOM  33566 1HG  GLN E2128       4.093  -7.414  12.767  1.00  0.630          H  
ATOM  33567 2HG  GLN E2128       2.992  -8.640  12.117  1.00  0.630          H  
ATOM  33568 1HE2 GLN E2128       1.575  -5.278  14.046  1.00  0.630          H  
ATOM  33569 2HE2 GLN E2128       3.263  -5.592  14.101  1.00  0.630          H  
ATOM  33570  N   TYR E2129       4.799 -11.464  15.511  1.00  0.390          N  
ATOM  33571  CA  TYR E2129       5.464 -12.141  16.615  1.00  0.410          C  
ATOM  33572  C   TYR E2129       6.787 -12.740  16.187  1.00  0.400          C  
ATOM  33573  O   TYR E2129       7.829 -12.548  16.821  1.00  0.470          O  
ATOM  33574  CB  TYR E2129       4.567 -13.202  17.193  1.00  0.570          C  
ATOM  33575  CG  TYR E2129       5.214 -14.104  18.162  1.00  0.570          C  
ATOM  33576  CD1 TYR E2129       5.500 -13.691  19.426  1.00  0.570          C  
ATOM  33577  CD2 TYR E2129       5.502 -15.369  17.779  1.00  0.570          C  
ATOM  33578  CE1 TYR E2129       6.090 -14.528  20.313  1.00  0.570          C  
ATOM  33579  CE2 TYR E2129       6.080 -16.206  18.655  1.00  0.570          C  
ATOM  33580  CZ  TYR E2129       6.383 -15.802  19.931  1.00  0.570          C  
ATOM  33581  OH  TYR E2129       6.981 -16.676  20.831  1.00  0.570          O  
ATOM  33582  H   TYR E2129       3.812 -11.660  15.304  1.00  0.470          H  
ATOM  33583  HA  TYR E2129       5.663 -11.405  17.383  1.00  0.490          H  
ATOM  33584 1HB  TYR E2129       3.805 -12.701  17.682  1.00  0.680          H  
ATOM  33585 2HB  TYR E2129       4.120 -13.796  16.413  1.00  0.680          H  
ATOM  33586  HD1 TYR E2129       5.253 -12.692  19.721  1.00  0.680          H  
ATOM  33587  HD2 TYR E2129       5.267 -15.708  16.770  1.00  0.680          H  
ATOM  33588  HE1 TYR E2129       6.316 -14.188  21.308  1.00  0.680          H  
ATOM  33589  HE2 TYR E2129       6.295 -17.186  18.350  1.00  0.680          H  
ATOM  33590  HH  TYR E2129       7.085 -16.236  21.683  1.00  0.680          H  
ATOM  33591  N   LEU E2130       6.763 -13.426  15.059  1.00  0.360          N  
ATOM  33592  CA  LEU E2130       7.940 -14.101  14.545  1.00  0.390          C  
ATOM  33593  C   LEU E2130       8.969 -13.143  13.935  1.00  0.400          C  
ATOM  33594  O   LEU E2130      10.048 -13.581  13.501  1.00  0.430          O  
ATOM  33595  CB  LEU E2130       7.527 -15.072  13.451  1.00  0.530          C  
ATOM  33596  CG  LEU E2130       6.611 -16.216  13.831  1.00  0.530          C  
ATOM  33597  CD1 LEU E2130       6.293 -16.928  12.573  1.00  0.530          C  
ATOM  33598  CD2 LEU E2130       7.252 -17.143  14.870  1.00  0.530          C  
ATOM  33599  H   LEU E2130       5.857 -13.546  14.588  1.00  0.430          H  
ATOM  33600  HA  LEU E2130       8.421 -14.626  15.366  1.00  0.470          H  
ATOM  33601 1HB  LEU E2130       7.011 -14.493  12.680  1.00  0.640          H  
ATOM  33602 2HB  LEU E2130       8.424 -15.499  13.009  1.00  0.640          H  
ATOM  33603  HG  LEU E2130       5.677 -15.828  14.237  1.00  0.640          H  
ATOM  33604 1HD1 LEU E2130       5.649 -17.708  12.790  1.00  0.640          H  
ATOM  33605 2HD1 LEU E2130       5.812 -16.244  11.873  1.00  0.640          H  
ATOM  33606 3HD1 LEU E2130       7.204 -17.322  12.131  1.00  0.640          H  
ATOM  33607 1HD2 LEU E2130       6.566 -17.957  15.093  1.00  0.640          H  
ATOM  33608 2HD2 LEU E2130       8.178 -17.545  14.478  1.00  0.640          H  
ATOM  33609 3HD2 LEU E2130       7.461 -16.600  15.786  1.00  0.640          H  
ATOM  33610  N   CYS E2131       8.631 -11.849  13.868  1.00  0.380          N  
ATOM  33611  CA  CYS E2131       9.515 -10.829  13.351  1.00  0.400          C  
ATOM  33612  C   CYS E2131      10.213 -10.149  14.497  1.00  0.370          C  
ATOM  33613  O   CYS E2131      10.994  -9.229  14.280  1.00  0.370          O  
ATOM  33614  CB  CYS E2131       8.798  -9.772  12.521  1.00  0.550          C  
ATOM  33615  SG  CYS E2131       8.067 -10.393  11.033  1.00  0.550          S  
ATOM  33616  H   CYS E2131       7.746 -11.533  14.262  1.00  0.460          H  
ATOM  33617  HA  CYS E2131      10.265 -11.301  12.722  1.00  0.480          H  
ATOM  33618 1HB  CYS E2131       8.017  -9.317  13.117  1.00  0.660          H  
ATOM  33619 2HB  CYS E2131       9.506  -8.992  12.251  1.00  0.660          H  
ATOM  33620  HG  CYS E2131       7.284 -11.294  11.666  1.00  0.660          H  
ATOM  33621  N   MET E2132       9.927 -10.545  15.733  1.00  0.380          N  
ATOM  33622  CA  MET E2132      10.679  -9.915  16.781  1.00  0.360          C  
ATOM  33623  C   MET E2132      12.059 -10.557  16.708  1.00  0.310          C  
ATOM  33624  O   MET E2132      12.149 -11.784  16.700  1.00  0.330          O  
ATOM  33625  CB  MET E2132      10.045 -10.101  18.144  1.00  0.510          C  
ATOM  33626  CG  MET E2132       8.740  -9.377  18.294  1.00  0.510          C  
ATOM  33627  SD  MET E2132       8.096  -9.450  19.946  1.00  0.510          S  
ATOM  33628  CE  MET E2132       7.428 -11.058  20.055  1.00  0.510          C  
ATOM  33629  H   MET E2132       9.243 -11.285  15.934  1.00  0.460          H  
ATOM  33630  HA  MET E2132      10.707  -8.860  16.591  1.00  0.430          H  
ATOM  33631 1HB  MET E2132       9.869 -11.163  18.307  1.00  0.610          H  
ATOM  33632 2HB  MET E2132      10.727  -9.751  18.921  1.00  0.610          H  
ATOM  33633 1HG  MET E2132       8.865  -8.345  18.019  1.00  0.610          H  
ATOM  33634 2HG  MET E2132       8.007  -9.819  17.614  1.00  0.610          H  
ATOM  33635 1HE  MET E2132       6.987 -11.209  21.041  1.00  0.610          H  
ATOM  33636 2HE  MET E2132       6.681 -11.148  19.309  1.00  0.610          H  
ATOM  33637 3HE  MET E2132       8.199 -11.803  19.875  1.00  0.610          H  
ATOM  33638  N   PRO E2133      13.148  -9.791  16.612  1.00  0.260          N  
ATOM  33639  CA  PRO E2133      14.492 -10.292  16.554  1.00  0.190          C  
ATOM  33640  C   PRO E2133      14.750 -11.104  17.793  1.00  0.240          C  
ATOM  33641  O   PRO E2133      14.271 -10.737  18.873  1.00  0.380          O  
ATOM  33642  CB  PRO E2133      15.319  -9.027  16.544  1.00  0.290          C  
ATOM  33643  CG  PRO E2133      14.418  -7.986  16.055  1.00  0.290          C  
ATOM  33644  CD  PRO E2133      13.068  -8.345  16.563  1.00  0.290          C  
ATOM  33645  HA  PRO E2133      14.630 -10.893  15.639  1.00  0.230          H  
ATOM  33646 1HB  PRO E2133      15.692  -8.831  17.540  1.00  0.340          H  
ATOM  33647 2HB  PRO E2133      16.177  -9.155  15.880  1.00  0.340          H  
ATOM  33648 1HG  PRO E2133      14.748  -7.021  16.437  1.00  0.340          H  
ATOM  33649 2HG  PRO E2133      14.465  -7.946  14.958  1.00  0.340          H  
ATOM  33650 1HD  PRO E2133      12.880  -7.933  17.568  1.00  0.340          H  
ATOM  33651 2HD  PRO E2133      12.380  -7.973  15.797  1.00  0.340          H  
ATOM  33652  N   LEU E2134      15.496 -12.175  17.663  1.00  0.270          N  
ATOM  33653  CA  LEU E2134      15.824 -12.997  18.799  1.00  0.420          C  
ATOM  33654  C   LEU E2134      17.263 -13.479  18.607  1.00  0.360          C  
ATOM  33655  O   LEU E2134      17.662 -13.725  17.467  1.00  0.560          O  
ATOM  33656  CB  LEU E2134      14.776 -14.128  18.912  1.00  0.530          C  
ATOM  33657  CG  LEU E2134      14.746 -15.268  17.828  1.00  0.530          C  
ATOM  33658  CD1 LEU E2134      13.900 -16.409  18.383  1.00  0.530          C  
ATOM  33659  CD2 LEU E2134      14.137 -14.777  16.494  1.00  0.530          C  
ATOM  33660  H   LEU E2134      15.849 -12.425  16.749  1.00  0.320          H  
ATOM  33661  HA  LEU E2134      15.745 -12.374  19.684  1.00  0.500          H  
ATOM  33662 1HB  LEU E2134      14.887 -14.612  19.875  1.00  0.630          H  
ATOM  33663 2HB  LEU E2134      13.786 -13.656  18.898  1.00  0.630          H  
ATOM  33664  HG  LEU E2134      15.755 -15.648  17.657  1.00  0.630          H  
ATOM  33665 1HD1 LEU E2134      13.874 -17.232  17.666  1.00  0.630          H  
ATOM  33666 2HD1 LEU E2134      14.336 -16.767  19.316  1.00  0.630          H  
ATOM  33667 3HD1 LEU E2134      12.883 -16.061  18.567  1.00  0.630          H  
ATOM  33668 1HD2 LEU E2134      14.108 -15.612  15.796  1.00  0.630          H  
ATOM  33669 2HD2 LEU E2134      13.119 -14.413  16.670  1.00  0.630          H  
ATOM  33670 3HD2 LEU E2134      14.720 -13.991  16.059  1.00  0.630          H  
ATOM  33671  N   PRO E2135      18.067 -13.588  19.681  1.00  0.320          N  
ATOM  33672  CA  PRO E2135      19.465 -13.998  19.678  1.00  0.250          C  
ATOM  33673  C   PRO E2135      19.802 -15.422  19.233  1.00  0.250          C  
ATOM  33674  O   PRO E2135      20.885 -15.643  18.719  1.00  0.260          O  
ATOM  33675  CB  PRO E2135      19.841 -13.801  21.151  1.00  0.380          C  
ATOM  33676  CG  PRO E2135      18.569 -13.883  21.913  1.00  0.380          C  
ATOM  33677  CD  PRO E2135      17.534 -13.295  21.018  1.00  0.380          C  
ATOM  33678  HA  PRO E2135      20.027 -13.280  19.061  1.00  0.300          H  
ATOM  33679 1HB  PRO E2135      20.548 -14.566  21.470  1.00  0.450          H  
ATOM  33680 2HB  PRO E2135      20.334 -12.832  21.289  1.00  0.450          H  
ATOM  33681 1HG  PRO E2135      18.360 -14.926  22.204  1.00  0.450          H  
ATOM  33682 2HG  PRO E2135      18.683 -13.323  22.847  1.00  0.450          H  
ATOM  33683 1HD  PRO E2135      16.588 -13.815  21.209  1.00  0.450          H  
ATOM  33684 2HD  PRO E2135      17.464 -12.210  21.181  1.00  0.450          H  
ATOM  33685  N   ASP E2136      18.873 -16.372  19.314  1.00  0.280          N  
ATOM  33686  CA  ASP E2136      19.126 -17.773  18.960  1.00  0.350          C  
ATOM  33687  C   ASP E2136      20.404 -18.121  18.158  1.00  0.310          C  
ATOM  33688  O   ASP E2136      21.444 -18.488  18.729  1.00  0.280          O  
ATOM  33689  CB  ASP E2136      17.928 -18.330  18.199  1.00  0.460          C  
ATOM  33690  CG  ASP E2136      16.706 -18.460  19.058  1.00  0.460          C  
ATOM  33691  OD1 ASP E2136      16.781 -18.143  20.228  1.00  0.460          O  
ATOM  33692  OD2 ASP E2136      15.717 -18.943  18.573  1.00  0.460          O  
ATOM  33693  H   ASP E2136      17.966 -16.188  19.734  1.00  0.340          H  
ATOM  33694  HA  ASP E2136      19.199 -18.308  19.897  1.00  0.420          H  
ATOM  33695 1HB  ASP E2136      17.680 -17.661  17.379  1.00  0.550          H  
ATOM  33696 2HB  ASP E2136      18.172 -19.287  17.779  1.00  0.550          H  
ATOM  33697  N   ALA E2137      20.306 -18.102  16.827  1.00  0.330          N  
ATOM  33698  CA  ALA E2137      21.449 -18.433  15.979  1.00  0.310          C  
ATOM  33699  C   ALA E2137      22.612 -17.455  16.140  1.00  0.270          C  
ATOM  33700  O   ALA E2137      23.769 -17.871  16.173  1.00  0.250          O  
ATOM  33701  CB  ALA E2137      21.018 -18.449  14.541  1.00  0.440          C  
ATOM  33702  H   ALA E2137      19.439 -17.815  16.397  1.00  0.400          H  
ATOM  33703  HA  ALA E2137      21.809 -19.424  16.257  1.00  0.370          H  
ATOM  33704 1HB  ALA E2137      21.853 -18.686  13.924  1.00  0.530          H  
ATOM  33705 2HB  ALA E2137      20.223 -19.183  14.391  1.00  0.530          H  
ATOM  33706 3HB  ALA E2137      20.656 -17.474  14.281  1.00  0.530          H  
ATOM  33707  N   LEU E2138      22.315 -16.163  16.288  1.00  0.270          N  
ATOM  33708  CA  LEU E2138      23.364 -15.142  16.345  1.00  0.240          C  
ATOM  33709  C   LEU E2138      24.279 -15.402  17.534  1.00  0.230          C  
ATOM  33710  O   LEU E2138      25.506 -15.293  17.437  1.00  0.200          O  
ATOM  33711  CB  LEU E2138      22.685 -13.758  16.440  1.00  0.350          C  
ATOM  33712  CG  LEU E2138      23.550 -12.488  16.334  1.00  0.350          C  
ATOM  33713  CD1 LEU E2138      24.245 -12.470  14.971  1.00  0.350          C  
ATOM  33714  CD2 LEU E2138      22.627 -11.264  16.453  1.00  0.350          C  
ATOM  33715  H   LEU E2138      21.340 -15.883  16.263  1.00  0.320          H  
ATOM  33716  HA  LEU E2138      23.948 -15.209  15.442  1.00  0.290          H  
ATOM  33717 1HB  LEU E2138      21.925 -13.700  15.674  1.00  0.420          H  
ATOM  33718 2HB  LEU E2138      22.175 -13.710  17.402  1.00  0.420          H  
ATOM  33719  HG  LEU E2138      24.303 -12.467  17.124  1.00  0.420          H  
ATOM  33720 1HD1 LEU E2138      24.816 -11.583  14.847  1.00  0.420          H  
ATOM  33721 2HD1 LEU E2138      24.905 -13.321  14.855  1.00  0.420          H  
ATOM  33722 3HD1 LEU E2138      23.487 -12.495  14.218  1.00  0.420          H  
ATOM  33723 1HD2 LEU E2138      23.214 -10.353  16.363  1.00  0.420          H  
ATOM  33724 2HD2 LEU E2138      21.879 -11.285  15.659  1.00  0.420          H  
ATOM  33725 3HD2 LEU E2138      22.128 -11.286  17.420  1.00  0.420          H  
ATOM  33726  N   MET E2139      23.652 -15.784  18.629  1.00  0.260          N  
ATOM  33727  CA  MET E2139      24.240 -16.144  19.899  1.00  0.280          C  
ATOM  33728  C   MET E2139      25.122 -17.365  19.774  1.00  0.290          C  
ATOM  33729  O   MET E2139      26.248 -17.378  20.283  1.00  0.290          O  
ATOM  33730  CB  MET E2139      23.102 -16.409  20.836  1.00  0.380          C  
ATOM  33731  CG  MET E2139      23.412 -16.747  22.185  1.00  0.380          C  
ATOM  33732  SD  MET E2139      21.898 -17.045  23.067  1.00  0.380          S  
ATOM  33733  CE  MET E2139      21.421 -18.674  22.580  1.00  0.380          C  
ATOM  33734  H   MET E2139      22.639 -15.791  18.576  1.00  0.310          H  
ATOM  33735  HA  MET E2139      24.850 -15.324  20.254  1.00  0.340          H  
ATOM  33736 1HB  MET E2139      22.457 -15.562  20.845  1.00  0.460          H  
ATOM  33737 2HB  MET E2139      22.531 -17.210  20.433  1.00  0.460          H  
ATOM  33738 1HG  MET E2139      24.031 -17.643  22.221  1.00  0.460          H  
ATOM  33739 2HG  MET E2139      23.947 -15.926  22.664  1.00  0.460          H  
ATOM  33740 1HE  MET E2139      20.493 -18.942  23.087  1.00  0.460          H  
ATOM  33741 2HE  MET E2139      21.276 -18.705  21.504  1.00  0.460          H  
ATOM  33742 3HE  MET E2139      22.190 -19.371  22.871  1.00  0.460          H  
ATOM  33743  N   CYS E2140      24.615 -18.393  19.078  1.00  0.290          N  
ATOM  33744  CA  CYS E2140      25.359 -19.625  18.870  1.00  0.300          C  
ATOM  33745  C   CYS E2140      26.627 -19.319  18.073  1.00  0.280          C  
ATOM  33746  O   CYS E2140      27.691 -19.893  18.339  1.00  0.290          O  
ATOM  33747  CB  CYS E2140      24.505 -20.634  18.097  1.00  0.420          C  
ATOM  33748  SG  CYS E2140      23.066 -21.244  19.013  1.00  0.420          S  
ATOM  33749  H   CYS E2140      23.650 -18.324  18.735  1.00  0.350          H  
ATOM  33750  HA  CYS E2140      25.642 -20.042  19.831  1.00  0.360          H  
ATOM  33751 1HB  CYS E2140      24.156 -20.187  17.167  1.00  0.500          H  
ATOM  33752 2HB  CYS E2140      25.114 -21.490  17.832  1.00  0.500          H  
ATOM  33753  HG  CYS E2140      22.366 -20.067  18.936  1.00  0.500          H  
ATOM  33754  N   ILE E2141      26.517 -18.401  17.108  1.00  0.250          N  
ATOM  33755  CA  ILE E2141      27.653 -18.020  16.286  1.00  0.230          C  
ATOM  33756  C   ILE E2141      28.681 -17.304  17.137  1.00  0.220          C  
ATOM  33757  O   ILE E2141      29.864 -17.632  17.081  1.00  0.230          O  
ATOM  33758  CB  ILE E2141      27.261 -17.100  15.125  1.00  0.330          C  
ATOM  33759  CG1 ILE E2141      26.371 -17.829  14.155  1.00  0.330          C  
ATOM  33760  CG2 ILE E2141      28.562 -16.696  14.394  1.00  0.330          C  
ATOM  33761  CD1 ILE E2141      25.665 -16.890  13.194  1.00  0.330          C  
ATOM  33762  H   ILE E2141      25.584 -18.014  16.920  1.00  0.300          H  
ATOM  33763  HA  ILE E2141      28.107 -18.922  15.877  1.00  0.280          H  
ATOM  33764  HB  ILE E2141      26.736 -16.218  15.482  1.00  0.400          H  
ATOM  33765 1HG1 ILE E2141      26.970 -18.532  13.593  1.00  0.400          H  
ATOM  33766 2HG1 ILE E2141      25.623 -18.393  14.702  1.00  0.400          H  
ATOM  33767 1HG2 ILE E2141      28.349 -16.092  13.571  1.00  0.400          H  
ATOM  33768 2HG2 ILE E2141      29.231 -16.153  15.048  1.00  0.400          H  
ATOM  33769 3HG2 ILE E2141      29.063 -17.590  14.042  1.00  0.400          H  
ATOM  33770 1HD1 ILE E2141      25.034 -17.447  12.518  1.00  0.400          H  
ATOM  33771 2HD1 ILE E2141      25.055 -16.222  13.771  1.00  0.400          H  
ATOM  33772 3HD1 ILE E2141      26.354 -16.313  12.616  1.00  0.400          H  
ATOM  33773  N   VAL E2142      28.264 -16.318  17.930  1.00  0.220          N  
ATOM  33774  CA  VAL E2142      29.249 -15.597  18.719  1.00  0.230          C  
ATOM  33775  C   VAL E2142      29.964 -16.537  19.673  1.00  0.250          C  
ATOM  33776  O   VAL E2142      31.198 -16.554  19.735  1.00  0.290          O  
ATOM  33777  CB  VAL E2142      28.587 -14.453  19.528  1.00  0.320          C  
ATOM  33778  CG1 VAL E2142      29.583 -13.841  20.525  1.00  0.320          C  
ATOM  33779  CG2 VAL E2142      28.130 -13.387  18.593  1.00  0.320          C  
ATOM  33780  H   VAL E2142      27.270 -16.063  17.944  1.00  0.260          H  
ATOM  33781  HA  VAL E2142      29.978 -15.161  18.038  1.00  0.280          H  
ATOM  33782  HB  VAL E2142      27.733 -14.848  20.082  1.00  0.380          H  
ATOM  33783 1HG1 VAL E2142      29.093 -13.034  21.078  1.00  0.380          H  
ATOM  33784 2HG1 VAL E2142      29.917 -14.593  21.224  1.00  0.380          H  
ATOM  33785 3HG1 VAL E2142      30.439 -13.443  19.985  1.00  0.380          H  
ATOM  33786 1HG2 VAL E2142      27.665 -12.577  19.153  1.00  0.380          H  
ATOM  33787 2HG2 VAL E2142      28.994 -13.021  18.067  1.00  0.380          H  
ATOM  33788 3HG2 VAL E2142      27.416 -13.793  17.890  1.00  0.380          H  
ATOM  33789  N   ALA E2143      29.202 -17.367  20.383  1.00  0.240          N  
ATOM  33790  CA  ALA E2143      29.799 -18.301  21.319  1.00  0.240          C  
ATOM  33791  C   ALA E2143      30.771 -19.270  20.631  1.00  0.230          C  
ATOM  33792  O   ALA E2143      31.823 -19.588  21.177  1.00  0.250          O  
ATOM  33793  CB  ALA E2143      28.709 -19.090  22.009  1.00  0.340          C  
ATOM  33794  H   ALA E2143      28.182 -17.328  20.289  1.00  0.290          H  
ATOM  33795  HA  ALA E2143      30.353 -17.726  22.057  1.00  0.290          H  
ATOM  33796 1HB  ALA E2143      29.150 -19.774  22.730  1.00  0.400          H  
ATOM  33797 2HB  ALA E2143      28.023 -18.434  22.517  1.00  0.400          H  
ATOM  33798 3HB  ALA E2143      28.169 -19.653  21.249  1.00  0.400          H  
ATOM  33799  N   GLY E2144      30.439 -19.735  19.424  1.00  0.220          N  
ATOM  33800  CA  GLY E2144      31.319 -20.658  18.725  1.00  0.220          C  
ATOM  33801  C   GLY E2144      32.424 -20.037  17.851  1.00  0.250          C  
ATOM  33802  O   GLY E2144      33.417 -20.700  17.574  1.00  0.350          O  
ATOM  33803  H   GLY E2144      29.531 -19.512  19.009  1.00  0.260          H  
ATOM  33804 1HA  GLY E2144      31.790 -21.288  19.471  1.00  0.260          H  
ATOM  33805 2HA  GLY E2144      30.709 -21.318  18.108  1.00  0.260          H  
ATOM  33806  N   THR E2145      32.298 -18.782  17.419  1.00  0.210          N  
ATOM  33807  CA  THR E2145      33.304 -18.241  16.499  1.00  0.260          C  
ATOM  33808  C   THR E2145      34.266 -17.200  17.061  1.00  0.280          C  
ATOM  33809  O   THR E2145      35.329 -16.982  16.472  1.00  0.320          O  
ATOM  33810  CB  THR E2145      32.644 -17.618  15.256  1.00  0.340          C  
ATOM  33811  OG1 THR E2145      31.790 -16.536  15.640  1.00  0.340          O  
ATOM  33812  CG2 THR E2145      31.845 -18.647  14.463  1.00  0.340          C  
ATOM  33813  H   THR E2145      31.474 -18.241  17.664  1.00  0.250          H  
ATOM  33814  HA  THR E2145      33.913 -19.073  16.151  1.00  0.310          H  
ATOM  33815  HB  THR E2145      33.431 -17.215  14.631  1.00  0.410          H  
ATOM  33816  HG1 THR E2145      31.035 -16.895  16.139  1.00  0.410          H  
ATOM  33817 1HG2 THR E2145      31.420 -18.162  13.588  1.00  0.410          H  
ATOM  33818 2HG2 THR E2145      32.503 -19.457  14.153  1.00  0.410          H  
ATOM  33819 3HG2 THR E2145      31.043 -19.047  15.085  1.00  0.410          H  
ATOM  33820  N   VAL E2146      33.942 -16.578  18.187  1.00  0.270          N  
ATOM  33821  CA  VAL E2146      34.821 -15.552  18.725  1.00  0.300          C  
ATOM  33822  C   VAL E2146      35.731 -16.114  19.836  1.00  0.260          C  
ATOM  33823  O   VAL E2146      35.256 -16.654  20.833  1.00  0.370          O  
ATOM  33824  CB  VAL E2146      33.960 -14.394  19.257  1.00  0.410          C  
ATOM  33825  CG1 VAL E2146      34.828 -13.339  19.858  1.00  0.410          C  
ATOM  33826  CG2 VAL E2146      33.105 -13.793  18.111  1.00  0.410          C  
ATOM  33827  H   VAL E2146      33.050 -16.771  18.649  1.00  0.320          H  
ATOM  33828  HA  VAL E2146      35.453 -15.174  17.918  1.00  0.360          H  
ATOM  33829  HB  VAL E2146      33.304 -14.779  20.020  1.00  0.490          H  
ATOM  33830 1HG1 VAL E2146      34.205 -12.577  20.228  1.00  0.490          H  
ATOM  33831 2HG1 VAL E2146      35.426 -13.739  20.678  1.00  0.490          H  
ATOM  33832 3HG1 VAL E2146      35.474 -12.947  19.091  1.00  0.490          H  
ATOM  33833 1HG2 VAL E2146      32.485 -12.989  18.492  1.00  0.490          H  
ATOM  33834 2HG2 VAL E2146      33.764 -13.408  17.338  1.00  0.490          H  
ATOM  33835 3HG2 VAL E2146      32.465 -14.570  17.687  1.00  0.490          H  
ATOM  33836  N   HIS E2147      37.040 -15.948  19.669  1.00  0.330          N  
ATOM  33837  CA  HIS E2147      38.071 -16.402  20.600  1.00  0.370          C  
ATOM  33838  C   HIS E2147      38.381 -15.417  21.727  1.00  0.320          C  
ATOM  33839  O   HIS E2147      38.092 -14.222  21.633  1.00  0.390          O  
ATOM  33840  CB  HIS E2147      39.362 -16.732  19.845  1.00  0.500          C  
ATOM  33841  CG  HIS E2147      39.256 -17.964  19.011  1.00  0.500          C  
ATOM  33842  ND1 HIS E2147      39.259 -19.228  19.566  1.00  0.500          N  
ATOM  33843  CD2 HIS E2147      39.127 -18.137  17.675  1.00  0.500          C  
ATOM  33844  CE1 HIS E2147      39.145 -20.128  18.600  1.00  0.500          C  
ATOM  33845  NE2 HIS E2147      39.062 -19.491  17.447  1.00  0.500          N  
ATOM  33846  H   HIS E2147      37.364 -15.515  18.805  1.00  0.400          H  
ATOM  33847  HA  HIS E2147      37.740 -17.323  21.063  1.00  0.440          H  
ATOM  33848 1HB  HIS E2147      39.629 -15.901  19.195  1.00  0.600          H  
ATOM  33849 2HB  HIS E2147      40.177 -16.864  20.552  1.00  0.600          H  
ATOM  33850  HD2 HIS E2147      39.077 -17.347  16.924  1.00  0.600          H  
ATOM  33851  HE1 HIS E2147      39.119 -21.212  18.732  1.00  0.600          H  
ATOM  33852  HE2 HIS E2147      38.962 -19.919  16.538  1.00  0.600          H  
ATOM  33853  N   GLY E2148      38.981 -15.946  22.798  1.00  0.330          N  
ATOM  33854  CA  GLY E2148      39.448 -15.162  23.945  1.00  0.310          C  
ATOM  33855  C   GLY E2148      38.833 -15.608  25.271  1.00  0.330          C  
ATOM  33856  O   GLY E2148      37.608 -15.728  25.397  1.00  0.460          O  
ATOM  33857  H   GLY E2148      39.139 -16.948  22.792  1.00  0.400          H  
ATOM  33858 1HA  GLY E2148      40.534 -15.236  24.008  1.00  0.370          H  
ATOM  33859 2HA  GLY E2148      39.220 -14.110  23.779  1.00  0.370          H  
ATOM  33860  N   ARG E2149      39.703 -15.832  26.269  1.00  0.300          N  
ATOM  33861  CA  ARG E2149      39.280 -16.264  27.604  1.00  0.340          C  
ATOM  33862  C   ARG E2149      39.696 -15.261  28.674  1.00  0.320          C  
ATOM  33863  O   ARG E2149      39.704 -15.560  29.875  1.00  0.350          O  
ATOM  33864  CB  ARG E2149      39.817 -17.644  27.927  1.00  0.460          C  
ATOM  33865  CG  ARG E2149      39.221 -18.735  27.057  1.00  0.460          C  
ATOM  33866  CD  ARG E2149      39.774 -20.071  27.348  1.00  0.460          C  
ATOM  33867  NE  ARG E2149      39.068 -21.089  26.589  1.00  0.460          N  
ATOM  33868  CZ  ARG E2149      39.334 -21.491  25.333  1.00  0.460          C  
ATOM  33869  NH1 ARG E2149      40.351 -21.005  24.636  1.00  0.460          N  
ATOM  33870  NH2 ARG E2149      38.533 -22.393  24.825  1.00  0.460          N  
ATOM  33871  H   ARG E2149      40.694 -15.703  26.093  1.00  0.360          H  
ATOM  33872  HA  ARG E2149      38.190 -16.326  27.612  1.00  0.410          H  
ATOM  33873 1HB  ARG E2149      40.901 -17.660  27.806  1.00  0.550          H  
ATOM  33874 2HB  ARG E2149      39.600 -17.888  28.967  1.00  0.550          H  
ATOM  33875 1HG  ARG E2149      38.142 -18.778  27.220  1.00  0.550          H  
ATOM  33876 2HG  ARG E2149      39.410 -18.510  26.011  1.00  0.550          H  
ATOM  33877 1HD  ARG E2149      40.831 -20.111  27.099  1.00  0.550          H  
ATOM  33878 2HD  ARG E2149      39.643 -20.290  28.408  1.00  0.550          H  
ATOM  33879  HE  ARG E2149      38.235 -21.528  27.030  1.00  0.550          H  
ATOM  33880 1HH1 ARG E2149      40.962 -20.315  25.043  1.00  0.550          H  
ATOM  33881 2HH1 ARG E2149      40.520 -21.331  23.693  1.00  0.550          H  
ATOM  33882 1HH2 ARG E2149      37.754 -22.713  25.427  1.00  0.550          H  
ATOM  33883 2HH2 ARG E2149      38.662 -22.743  23.891  1.00  0.550          H  
ATOM  33884  N   ASP E2150      40.104 -14.095  28.208  1.00  0.280          N  
ATOM  33885  CA  ASP E2150      40.460 -12.957  29.026  1.00  0.270          C  
ATOM  33886  C   ASP E2150      39.200 -12.094  29.148  1.00  0.260          C  
ATOM  33887  O   ASP E2150      38.117 -12.506  28.697  1.00  0.270          O  
ATOM  33888  CB  ASP E2150      41.660 -12.208  28.417  1.00  0.380          C  
ATOM  33889  CG  ASP E2150      41.356 -11.608  27.052  1.00  0.380          C  
ATOM  33890  OD1 ASP E2150      40.211 -11.675  26.660  1.00  0.380          O  
ATOM  33891  OD2 ASP E2150      42.227 -11.076  26.428  1.00  0.380          O  
ATOM  33892  H   ASP E2150      40.091 -13.949  27.206  1.00  0.340          H  
ATOM  33893  HA  ASP E2150      40.741 -13.302  30.023  1.00  0.320          H  
ATOM  33894 1HB  ASP E2150      41.981 -11.416  29.088  1.00  0.460          H  
ATOM  33895 2HB  ASP E2150      42.503 -12.900  28.312  1.00  0.460          H  
ATOM  33896  N   ASP E2151      39.321 -10.893  29.723  1.00  0.270          N  
ATOM  33897  CA  ASP E2151      38.135 -10.066  29.892  1.00  0.270          C  
ATOM  33898  C   ASP E2151      37.794  -9.340  28.611  1.00  0.230          C  
ATOM  33899  O   ASP E2151      36.631  -9.030  28.376  1.00  0.170          O  
ATOM  33900  CB  ASP E2151      38.325  -9.051  31.015  1.00  0.380          C  
ATOM  33901  CG  ASP E2151      38.412  -9.708  32.376  1.00  0.380          C  
ATOM  33902  OD1 ASP E2151      37.417 -10.226  32.854  1.00  0.380          O  
ATOM  33903  OD2 ASP E2151      39.478  -9.711  32.927  1.00  0.380          O  
ATOM  33904  H   ASP E2151      40.211 -10.582  30.087  1.00  0.320          H  
ATOM  33905  HA  ASP E2151      37.297 -10.711  30.152  1.00  0.320          H  
ATOM  33906 1HB  ASP E2151      39.231  -8.471  30.836  1.00  0.450          H  
ATOM  33907 2HB  ASP E2151      37.484  -8.353  31.012  1.00  0.450          H  
ATOM  33908  N   ARG E2152      38.787  -9.031  27.782  1.00  0.270          N  
ATOM  33909  CA  ARG E2152      38.480  -8.319  26.552  1.00  0.210          C  
ATOM  33910  C   ARG E2152      37.590  -9.223  25.697  1.00  0.190          C  
ATOM  33911  O   ARG E2152      36.583  -8.770  25.158  1.00  0.170          O  
ATOM  33912  CB  ARG E2152      39.755  -7.925  25.817  1.00  0.320          C  
ATOM  33913  CG  ARG E2152      39.558  -7.018  24.591  1.00  0.320          C  
ATOM  33914  CD  ARG E2152      40.875  -6.514  24.065  1.00  0.320          C  
ATOM  33915  NE  ARG E2152      40.723  -5.540  22.959  1.00  0.320          N  
ATOM  33916  CZ  ARG E2152      40.446  -4.214  23.120  1.00  0.320          C  
ATOM  33917  NH1 ARG E2152      40.258  -3.701  24.327  1.00  0.320          N  
ATOM  33918  NH2 ARG E2152      40.368  -3.430  22.051  1.00  0.320          N  
ATOM  33919  H   ARG E2152      39.736  -9.302  28.001  1.00  0.320          H  
ATOM  33920  HA  ARG E2152      37.928  -7.410  26.796  1.00  0.250          H  
ATOM  33921 1HB  ARG E2152      40.425  -7.418  26.506  1.00  0.380          H  
ATOM  33922 2HB  ARG E2152      40.267  -8.833  25.480  1.00  0.380          H  
ATOM  33923 1HG  ARG E2152      39.062  -7.578  23.796  1.00  0.380          H  
ATOM  33924 2HG  ARG E2152      38.944  -6.172  24.868  1.00  0.380          H  
ATOM  33925 1HD  ARG E2152      41.446  -6.046  24.865  1.00  0.380          H  
ATOM  33926 2HD  ARG E2152      41.441  -7.365  23.681  1.00  0.380          H  
ATOM  33927  HE  ARG E2152      40.885  -5.871  21.990  1.00  0.380          H  
ATOM  33928 1HH1 ARG E2152      40.319  -4.287  25.144  1.00  0.380          H  
ATOM  33929 2HH1 ARG E2152      40.059  -2.717  24.433  1.00  0.380          H  
ATOM  33930 1HH2 ARG E2152      40.525  -3.838  21.111  1.00  0.380          H  
ATOM  33931 2HH2 ARG E2152      40.171  -2.448  22.148  1.00  0.380          H  
ATOM  33932  N   GLY E2153      37.949 -10.510  25.610  1.00  0.240          N  
ATOM  33933  CA  GLY E2153      37.207 -11.527  24.874  1.00  0.240          C  
ATOM  33934  C   GLY E2153      35.788 -11.682  25.412  1.00  0.240          C  
ATOM  33935  O   GLY E2153      34.812 -11.609  24.654  1.00  0.220          O  
ATOM  33936  H   GLY E2153      38.818 -10.809  26.064  1.00  0.290          H  
ATOM  33937 1HA  GLY E2153      37.179 -11.271  23.816  1.00  0.290          H  
ATOM  33938 2HA  GLY E2153      37.735 -12.477  24.964  1.00  0.290          H  
ATOM  33939  N   ARG E2154      35.658 -11.909  26.725  1.00  0.280          N  
ATOM  33940  CA  ARG E2154      34.335 -12.071  27.311  1.00  0.320          C  
ATOM  33941  C   ARG E2154      33.453 -10.842  27.150  1.00  0.310          C  
ATOM  33942  O   ARG E2154      32.277 -10.969  26.791  1.00  0.340          O  
ATOM  33943  CB  ARG E2154      34.454 -12.401  28.787  1.00  0.430          C  
ATOM  33944  CG  ARG E2154      34.907 -13.807  29.084  1.00  0.430          C  
ATOM  33945  CD  ARG E2154      34.773 -14.158  30.537  1.00  0.430          C  
ATOM  33946  NE  ARG E2154      35.702 -13.376  31.362  1.00  0.430          N  
ATOM  33947  CZ  ARG E2154      36.993 -13.711  31.565  1.00  0.430          C  
ATOM  33948  NH1 ARG E2154      37.470 -14.790  30.986  1.00  0.430          N  
ATOM  33949  NH2 ARG E2154      37.776 -12.959  32.317  1.00  0.430          N  
ATOM  33950  H   ARG E2154      36.491 -11.974  27.321  1.00  0.340          H  
ATOM  33951  HA  ARG E2154      33.846 -12.907  26.812  1.00  0.380          H  
ATOM  33952 1HB  ARG E2154      35.168 -11.720  29.247  1.00  0.520          H  
ATOM  33953 2HB  ARG E2154      33.490 -12.249  29.276  1.00  0.520          H  
ATOM  33954 1HG  ARG E2154      34.270 -14.490  28.529  1.00  0.520          H  
ATOM  33955 2HG  ARG E2154      35.941 -13.934  28.764  1.00  0.520          H  
ATOM  33956 1HD  ARG E2154      33.755 -13.923  30.860  1.00  0.520          H  
ATOM  33957 2HD  ARG E2154      34.952 -15.217  30.698  1.00  0.520          H  
ATOM  33958  HE  ARG E2154      35.351 -12.537  31.813  1.00  0.520          H  
ATOM  33959 1HH1 ARG E2154      36.887 -15.353  30.400  1.00  0.520          H  
ATOM  33960 2HH1 ARG E2154      38.457 -15.047  31.065  1.00  0.520          H  
ATOM  33961 1HH2 ARG E2154      37.423 -12.089  32.749  1.00  0.520          H  
ATOM  33962 2HH2 ARG E2154      38.742 -13.210  32.447  1.00  0.520          H  
ATOM  33963  N   LEU E2155      34.006  -9.645  27.362  1.00  0.290          N  
ATOM  33964  CA  LEU E2155      33.170  -8.473  27.264  1.00  0.310          C  
ATOM  33965  C   LEU E2155      32.825  -8.208  25.825  1.00  0.280          C  
ATOM  33966  O   LEU E2155      31.719  -7.737  25.541  1.00  0.290          O  
ATOM  33967  CB  LEU E2155      33.846  -7.264  27.880  1.00  0.430          C  
ATOM  33968  CG  LEU E2155      34.120  -7.321  29.390  1.00  0.430          C  
ATOM  33969  CD1 LEU E2155      34.836  -6.028  29.769  1.00  0.430          C  
ATOM  33970  CD2 LEU E2155      32.849  -7.561  30.171  1.00  0.430          C  
ATOM  33971  H   LEU E2155      34.986  -9.546  27.644  1.00  0.350          H  
ATOM  33972  HA  LEU E2155      32.237  -8.666  27.774  1.00  0.370          H  
ATOM  33973 1HB  LEU E2155      34.798  -7.119  27.383  1.00  0.510          H  
ATOM  33974 2HB  LEU E2155      33.211  -6.404  27.699  1.00  0.510          H  
ATOM  33975  HG  LEU E2155      34.794  -8.136  29.604  1.00  0.510          H  
ATOM  33976 1HD1 LEU E2155      35.085  -6.044  30.817  1.00  0.510          H  
ATOM  33977 2HD1 LEU E2155      35.753  -5.940  29.186  1.00  0.510          H  
ATOM  33978 3HD1 LEU E2155      34.191  -5.177  29.563  1.00  0.510          H  
ATOM  33979 1HD2 LEU E2155      33.081  -7.605  31.215  1.00  0.510          H  
ATOM  33980 2HD2 LEU E2155      32.151  -6.757  29.973  1.00  0.510          H  
ATOM  33981 3HD2 LEU E2155      32.402  -8.503  29.895  1.00  0.510          H  
ATOM  33982  N   TYR E2156      33.746  -8.506  24.910  1.00  0.230          N  
ATOM  33983  CA  TYR E2156      33.506  -8.352  23.498  1.00  0.180          C  
ATOM  33984  C   TYR E2156      32.282  -9.155  23.086  1.00  0.200          C  
ATOM  33985  O   TYR E2156      31.391  -8.640  22.401  1.00  0.190          O  
ATOM  33986  CB  TYR E2156      34.722  -8.804  22.702  1.00  0.270          C  
ATOM  33987  CG  TYR E2156      34.447  -8.785  21.319  1.00  0.270          C  
ATOM  33988  CD1 TYR E2156      34.646  -7.672  20.602  1.00  0.270          C  
ATOM  33989  CD2 TYR E2156      33.925  -9.898  20.749  1.00  0.270          C  
ATOM  33990  CE1 TYR E2156      34.312  -7.684  19.307  1.00  0.270          C  
ATOM  33991  CE2 TYR E2156      33.573  -9.890  19.478  1.00  0.270          C  
ATOM  33992  CZ  TYR E2156      33.748  -8.784  18.764  1.00  0.270          C  
ATOM  33993  OH  TYR E2156      33.363  -8.748  17.480  1.00  0.270          O  
ATOM  33994  H   TYR E2156      34.677  -8.826  25.186  1.00  0.280          H  
ATOM  33995  HA  TYR E2156      33.303  -7.313  23.277  1.00  0.220          H  
ATOM  33996 1HB  TYR E2156      35.562  -8.140  22.898  1.00  0.330          H  
ATOM  33997 2HB  TYR E2156      35.014  -9.802  22.985  1.00  0.330          H  
ATOM  33998  HD1 TYR E2156      35.071  -6.779  21.057  1.00  0.330          H  
ATOM  33999  HD2 TYR E2156      33.772 -10.788  21.341  1.00  0.330          H  
ATOM  34000  HE1 TYR E2156      34.467  -6.809  18.696  1.00  0.330          H  
ATOM  34001  HE2 TYR E2156      33.145 -10.775  19.034  1.00  0.330          H  
ATOM  34002  HH  TYR E2156      33.650  -7.897  17.089  1.00  0.330          H  
ATOM  34003  N   ARG E2157      32.256 -10.440  23.469  1.00  0.220          N  
ATOM  34004  CA  ARG E2157      31.145 -11.305  23.111  1.00  0.240          C  
ATOM  34005  C   ARG E2157      29.841 -10.819  23.720  1.00  0.250          C  
ATOM  34006  O   ARG E2157      28.799 -10.802  23.049  1.00  0.260          O  
ATOM  34007  CB  ARG E2157      31.428 -12.726  23.544  1.00  0.330          C  
ATOM  34008  CG  ARG E2157      32.484 -13.408  22.721  1.00  0.330          C  
ATOM  34009  CD  ARG E2157      32.552 -14.878  22.953  1.00  0.330          C  
ATOM  34010  NE  ARG E2157      32.973 -15.229  24.302  1.00  0.330          N  
ATOM  34011  CZ  ARG E2157      34.278 -15.311  24.695  1.00  0.330          C  
ATOM  34012  NH1 ARG E2157      35.256 -14.999  23.882  1.00  0.330          N  
ATOM  34013  NH2 ARG E2157      34.617 -15.716  25.897  1.00  0.330          N  
ATOM  34014  H   ARG E2157      33.050 -10.814  24.003  1.00  0.260          H  
ATOM  34015  HA  ARG E2157      31.045 -11.294  22.026  1.00  0.290          H  
ATOM  34016 1HB  ARG E2157      31.752 -12.734  24.587  1.00  0.390          H  
ATOM  34017 2HB  ARG E2157      30.533 -13.300  23.474  1.00  0.390          H  
ATOM  34018 1HG  ARG E2157      32.270 -13.240  21.675  1.00  0.390          H  
ATOM  34019 2HG  ARG E2157      33.451 -12.976  22.956  1.00  0.390          H  
ATOM  34020 1HD  ARG E2157      31.571 -15.315  22.792  1.00  0.390          H  
ATOM  34021 2HD  ARG E2157      33.246 -15.334  22.254  1.00  0.390          H  
ATOM  34022  HE  ARG E2157      32.231 -15.522  24.968  1.00  0.390          H  
ATOM  34023 1HH1 ARG E2157      35.074 -14.668  22.948  1.00  0.390          H  
ATOM  34024 2HH1 ARG E2157      36.219 -15.111  24.233  1.00  0.390          H  
ATOM  34025 1HH2 ARG E2157      33.915 -15.989  26.573  1.00  0.390          H  
ATOM  34026 2HH2 ARG E2157      35.627 -15.774  26.104  1.00  0.390          H  
ATOM  34027  N   ARG E2158      29.889 -10.380  24.985  1.00  0.260          N  
ATOM  34028  CA  ARG E2158      28.685  -9.881  25.619  1.00  0.280          C  
ATOM  34029  C   ARG E2158      28.203  -8.639  24.871  1.00  0.250          C  
ATOM  34030  O   ARG E2158      27.008  -8.493  24.650  1.00  0.250          O  
ATOM  34031  CB  ARG E2158      28.926  -9.518  27.072  1.00  0.380          C  
ATOM  34032  CG  ARG E2158      29.184 -10.685  28.031  1.00  0.380          C  
ATOM  34033  CD  ARG E2158      29.448 -10.160  29.382  1.00  0.380          C  
ATOM  34034  NE  ARG E2158      29.909 -11.165  30.336  1.00  0.380          N  
ATOM  34035  CZ  ARG E2158      30.010 -10.944  31.667  1.00  0.380          C  
ATOM  34036  NH1 ARG E2158      29.650  -9.779  32.153  1.00  0.380          N  
ATOM  34037  NH2 ARG E2158      30.461 -11.881  32.489  1.00  0.380          N  
ATOM  34038  H   ARG E2158      30.764 -10.437  25.520  1.00  0.310          H  
ATOM  34039  HA  ARG E2158      27.913 -10.649  25.568  1.00  0.340          H  
ATOM  34040 1HB  ARG E2158      29.788  -8.859  27.129  1.00  0.460          H  
ATOM  34041 2HB  ARG E2158      28.069  -8.963  27.451  1.00  0.460          H  
ATOM  34042 1HG  ARG E2158      28.300 -11.325  28.078  1.00  0.460          H  
ATOM  34043 2HG  ARG E2158      30.033 -11.274  27.708  1.00  0.460          H  
ATOM  34044 1HD  ARG E2158      30.204  -9.381  29.315  1.00  0.460          H  
ATOM  34045 2HD  ARG E2158      28.519  -9.736  29.758  1.00  0.460          H  
ATOM  34046  HE  ARG E2158      30.248 -12.075  29.977  1.00  0.460          H  
ATOM  34047 1HH1 ARG E2158      29.306  -9.065  31.544  1.00  0.460          H  
ATOM  34048 2HH1 ARG E2158      29.732  -9.605  33.168  1.00  0.460          H  
ATOM  34049 1HH2 ARG E2158      30.730 -12.816  32.130  1.00  0.460          H  
ATOM  34050 2HH2 ARG E2158      30.523 -11.702  33.482  1.00  0.460          H  
ATOM  34051  N   THR E2159      29.140  -7.767  24.458  1.00  0.220          N  
ATOM  34052  CA  THR E2159      28.858  -6.531  23.738  1.00  0.180          C  
ATOM  34053  C   THR E2159      28.211  -6.812  22.389  1.00  0.160          C  
ATOM  34054  O   THR E2159      27.233  -6.155  22.026  1.00  0.160          O  
ATOM  34055  CB  THR E2159      30.116  -5.670  23.564  1.00  0.270          C  
ATOM  34056  OG1 THR E2159      30.626  -5.323  24.865  1.00  0.270          O  
ATOM  34057  CG2 THR E2159      29.747  -4.392  22.812  1.00  0.270          C  
ATOM  34058  H   THR E2159      30.110  -7.949  24.716  1.00  0.260          H  
ATOM  34059  HA  THR E2159      28.155  -5.954  24.323  1.00  0.220          H  
ATOM  34060  HB  THR E2159      30.876  -6.218  23.016  1.00  0.320          H  
ATOM  34061  HG1 THR E2159      31.017  -6.130  25.277  1.00  0.320          H  
ATOM  34062 1HG2 THR E2159      30.628  -3.767  22.700  1.00  0.320          H  
ATOM  34063 2HG2 THR E2159      29.352  -4.632  21.844  1.00  0.320          H  
ATOM  34064 3HG2 THR E2159      28.994  -3.856  23.354  1.00  0.320          H  
ATOM  34065  N   LEU E2160      28.714  -7.791  21.632  1.00  0.160          N  
ATOM  34066  CA  LEU E2160      28.018  -8.079  20.387  1.00  0.160          C  
ATOM  34067  C   LEU E2160      26.580  -8.474  20.697  1.00  0.170          C  
ATOM  34068  O   LEU E2160      25.643  -7.968  20.077  1.00  0.130          O  
ATOM  34069  CB  LEU E2160      28.649  -9.264  19.626  1.00  0.220          C  
ATOM  34070  CG  LEU E2160      29.951  -9.071  18.865  1.00  0.220          C  
ATOM  34071  CD1 LEU E2160      30.427 -10.420  18.437  1.00  0.220          C  
ATOM  34072  CD2 LEU E2160      29.711  -8.256  17.585  1.00  0.220          C  
ATOM  34073  H   LEU E2160      29.568  -8.279  21.919  1.00  0.190          H  
ATOM  34074  HA  LEU E2160      28.005  -7.192  19.765  1.00  0.190          H  
ATOM  34075 1HB  LEU E2160      28.849 -10.035  20.369  1.00  0.270          H  
ATOM  34076 2HB  LEU E2160      27.936  -9.662  18.948  1.00  0.270          H  
ATOM  34077  HG  LEU E2160      30.698  -8.588  19.501  1.00  0.270          H  
ATOM  34078 1HD1 LEU E2160      31.331 -10.322  17.864  1.00  0.270          H  
ATOM  34079 2HD1 LEU E2160      30.609 -11.045  19.310  1.00  0.270          H  
ATOM  34080 3HD1 LEU E2160      29.664 -10.865  17.819  1.00  0.270          H  
ATOM  34081 1HD2 LEU E2160      30.646  -8.163  17.048  1.00  0.270          H  
ATOM  34082 2HD2 LEU E2160      28.991  -8.765  16.964  1.00  0.270          H  
ATOM  34083 3HD2 LEU E2160      29.333  -7.277  17.803  1.00  0.270          H  
ATOM  34084  N   MET E2161      26.386  -9.319  21.703  1.00  0.230          N  
ATOM  34085  CA  MET E2161      25.017  -9.701  21.967  1.00  0.240          C  
ATOM  34086  C   MET E2161      24.193  -8.558  22.540  1.00  0.260          C  
ATOM  34087  O   MET E2161      22.997  -8.481  22.253  1.00  0.260          O  
ATOM  34088  CB  MET E2161      24.976 -10.907  22.866  1.00  0.330          C  
ATOM  34089  CG  MET E2161      25.538 -12.156  22.215  1.00  0.330          C  
ATOM  34090  SD  MET E2161      24.878 -12.491  20.545  1.00  0.330          S  
ATOM  34091  CE  MET E2161      23.149 -12.715  20.858  1.00  0.330          C  
ATOM  34092  H   MET E2161      27.177  -9.721  22.224  1.00  0.280          H  
ATOM  34093  HA  MET E2161      24.557  -9.962  21.024  1.00  0.290          H  
ATOM  34094 1HB  MET E2161      25.566 -10.711  23.759  1.00  0.400          H  
ATOM  34095 2HB  MET E2161      23.962 -11.068  23.173  1.00  0.400          H  
ATOM  34096 1HG  MET E2161      26.625 -12.053  22.145  1.00  0.400          H  
ATOM  34097 2HG  MET E2161      25.323 -13.014  22.853  1.00  0.400          H  
ATOM  34098 1HE  MET E2161      22.638 -12.968  19.926  1.00  0.400          H  
ATOM  34099 2HE  MET E2161      23.014 -13.509  21.580  1.00  0.400          H  
ATOM  34100 3HE  MET E2161      22.722 -11.794  21.260  1.00  0.400          H  
ATOM  34101  N   ARG E2162      24.822  -7.660  23.304  1.00  0.260          N  
ATOM  34102  CA  ARG E2162      24.143  -6.505  23.848  1.00  0.310          C  
ATOM  34103  C   ARG E2162      23.649  -5.649  22.719  1.00  0.230          C  
ATOM  34104  O   ARG E2162      22.503  -5.215  22.752  1.00  0.220          O  
ATOM  34105  CB  ARG E2162      25.024  -5.650  24.760  1.00  0.410          C  
ATOM  34106  CG  ARG E2162      24.287  -4.423  25.397  1.00  0.410          C  
ATOM  34107  CD  ARG E2162      25.092  -3.687  26.422  1.00  0.410          C  
ATOM  34108  NE  ARG E2162      26.235  -2.933  25.865  1.00  0.410          N  
ATOM  34109  CZ  ARG E2162      27.541  -3.258  25.967  1.00  0.410          C  
ATOM  34110  NH1 ARG E2162      27.934  -4.369  26.551  1.00  0.410          N  
ATOM  34111  NH2 ARG E2162      28.424  -2.416  25.475  1.00  0.410          N  
ATOM  34112  H   ARG E2162      25.796  -7.828  23.542  1.00  0.310          H  
ATOM  34113  HA  ARG E2162      23.293  -6.850  24.427  1.00  0.370          H  
ATOM  34114 1HB  ARG E2162      25.420  -6.269  25.563  1.00  0.500          H  
ATOM  34115 2HB  ARG E2162      25.867  -5.268  24.190  1.00  0.500          H  
ATOM  34116 1HG  ARG E2162      24.039  -3.703  24.612  1.00  0.500          H  
ATOM  34117 2HG  ARG E2162      23.372  -4.734  25.872  1.00  0.500          H  
ATOM  34118 1HD  ARG E2162      24.433  -2.965  26.910  1.00  0.500          H  
ATOM  34119 2HD  ARG E2162      25.454  -4.381  27.171  1.00  0.500          H  
ATOM  34120  HE  ARG E2162      26.044  -2.021  25.402  1.00  0.500          H  
ATOM  34121 1HH1 ARG E2162      27.260  -5.009  26.928  1.00  0.500          H  
ATOM  34122 2HH1 ARG E2162      28.921  -4.579  26.629  1.00  0.500          H  
ATOM  34123 1HH2 ARG E2162      28.082  -1.555  25.034  1.00  0.500          H  
ATOM  34124 2HH2 ARG E2162      29.417  -2.602  25.531  1.00  0.500          H  
ATOM  34125  N   TYR E2163      24.490  -5.384  21.720  1.00  0.200          N  
ATOM  34126  CA  TYR E2163      24.069  -4.563  20.602  1.00  0.160          C  
ATOM  34127  C   TYR E2163      22.901  -5.219  19.874  1.00  0.130          C  
ATOM  34128  O   TYR E2163      21.920  -4.546  19.534  1.00  0.120          O  
ATOM  34129  CB  TYR E2163      25.228  -4.355  19.609  1.00  0.240          C  
ATOM  34130  CG  TYR E2163      26.381  -3.390  20.019  1.00  0.240          C  
ATOM  34131  CD1 TYR E2163      27.596  -3.506  19.366  1.00  0.240          C  
ATOM  34132  CD2 TYR E2163      26.239  -2.400  21.006  1.00  0.240          C  
ATOM  34133  CE1 TYR E2163      28.639  -2.660  19.660  1.00  0.240          C  
ATOM  34134  CE2 TYR E2163      27.311  -1.555  21.287  1.00  0.240          C  
ATOM  34135  CZ  TYR E2163      28.503  -1.686  20.615  1.00  0.240          C  
ATOM  34136  OH  TYR E2163      29.571  -0.834  20.879  1.00  0.240          O  
ATOM  34137  H   TYR E2163      25.453  -5.737  21.767  1.00  0.240          H  
ATOM  34138  HA  TYR E2163      23.723  -3.608  20.976  1.00  0.190          H  
ATOM  34139 1HB  TYR E2163      25.677  -5.330  19.406  1.00  0.290          H  
ATOM  34140 2HB  TYR E2163      24.818  -4.002  18.670  1.00  0.290          H  
ATOM  34141  HD1 TYR E2163      27.727  -4.261  18.608  1.00  0.290          H  
ATOM  34142  HD2 TYR E2163      25.312  -2.265  21.551  1.00  0.290          H  
ATOM  34143  HE1 TYR E2163      29.573  -2.758  19.126  1.00  0.290          H  
ATOM  34144  HE2 TYR E2163      27.205  -0.783  22.040  1.00  0.290          H  
ATOM  34145  HH  TYR E2163      30.368  -1.226  20.494  1.00  0.290          H  
ATOM  34146  N   ALA E2164      22.955  -6.530  19.646  1.00  0.140          N  
ATOM  34147  CA  ALA E2164      21.838  -7.145  18.954  1.00  0.150          C  
ATOM  34148  C   ALA E2164      20.568  -7.033  19.799  1.00  0.170          C  
ATOM  34149  O   ALA E2164      19.510  -6.587  19.324  1.00  0.190          O  
ATOM  34150  CB  ALA E2164      22.146  -8.602  18.666  1.00  0.210          C  
ATOM  34151  H   ALA E2164      23.783  -7.073  19.925  1.00  0.170          H  
ATOM  34152  HA  ALA E2164      21.677  -6.616  18.016  1.00  0.180          H  
ATOM  34153 1HB  ALA E2164      21.316  -9.047  18.136  1.00  0.250          H  
ATOM  34154 2HB  ALA E2164      23.036  -8.662  18.058  1.00  0.250          H  
ATOM  34155 3HB  ALA E2164      22.311  -9.134  19.602  1.00  0.250          H  
ATOM  34156  N   GLY E2165      20.684  -7.370  21.078  1.00  0.180          N  
ATOM  34157  CA  GLY E2165      19.561  -7.335  21.980  1.00  0.200          C  
ATOM  34158  C   GLY E2165      19.006  -5.929  22.115  1.00  0.200          C  
ATOM  34159  O   GLY E2165      17.791  -5.753  22.216  1.00  0.240          O  
ATOM  34160  H   GLY E2165      21.582  -7.698  21.438  1.00  0.220          H  
ATOM  34161 1HA  GLY E2165      18.787  -8.006  21.614  1.00  0.240          H  
ATOM  34162 2HA  GLY E2165      19.885  -7.712  22.946  1.00  0.240          H  
ATOM  34163  N   LEU E2166      19.891  -4.936  22.112  1.00  0.160          N  
ATOM  34164  CA  LEU E2166      19.538  -3.542  22.246  1.00  0.160          C  
ATOM  34165  C   LEU E2166      18.707  -3.071  21.094  1.00  0.150          C  
ATOM  34166  O   LEU E2166      17.749  -2.325  21.307  1.00  0.150          O  
ATOM  34167  CB  LEU E2166      20.783  -2.671  22.394  1.00  0.220          C  
ATOM  34168  CG  LEU E2166      20.562  -1.151  22.487  1.00  0.220          C  
ATOM  34169  CD1 LEU E2166      19.640  -0.809  23.671  1.00  0.220          C  
ATOM  34170  CD2 LEU E2166      21.949  -0.482  22.653  1.00  0.220          C  
ATOM  34171  H   LEU E2166      20.878  -5.174  22.069  1.00  0.190          H  
ATOM  34172  HA  LEU E2166      18.952  -3.451  23.154  1.00  0.190          H  
ATOM  34173 1HB  LEU E2166      21.313  -2.986  23.296  1.00  0.270          H  
ATOM  34174 2HB  LEU E2166      21.429  -2.861  21.543  1.00  0.270          H  
ATOM  34175  HG  LEU E2166      20.092  -0.790  21.579  1.00  0.270          H  
ATOM  34176 1HD1 LEU E2166      19.509   0.251  23.714  1.00  0.270          H  
ATOM  34177 2HD1 LEU E2166      18.669  -1.268  23.550  1.00  0.270          H  
ATOM  34178 3HD1 LEU E2166      20.077  -1.153  24.584  1.00  0.270          H  
ATOM  34179 1HD2 LEU E2166      21.831   0.582  22.718  1.00  0.270          H  
ATOM  34180 2HD2 LEU E2166      22.424  -0.846  23.572  1.00  0.270          H  
ATOM  34181 3HD2 LEU E2166      22.580  -0.726  21.802  1.00  0.270          H  
ATOM  34182  N   SER E2167      19.054  -3.458  19.867  1.00  0.150          N  
ATOM  34183  CA  SER E2167      18.220  -3.015  18.770  1.00  0.160          C  
ATOM  34184  C   SER E2167      16.827  -3.577  19.046  1.00  0.180          C  
ATOM  34185  O   SER E2167      15.835  -2.851  19.032  1.00  0.290          O  
ATOM  34186  CB  SER E2167      18.712  -3.507  17.427  1.00  0.220          C  
ATOM  34187  OG  SER E2167      17.928  -2.952  16.397  1.00  0.220          O  
ATOM  34188  H   SER E2167      19.903  -4.016  19.714  1.00  0.180          H  
ATOM  34189  HA  SER E2167      18.175  -1.927  18.758  1.00  0.190          H  
ATOM  34190 1HB  SER E2167      19.755  -3.286  17.281  1.00  0.260          H  
ATOM  34191 2HB  SER E2167      18.617  -4.585  17.403  1.00  0.260          H  
ATOM  34192  HG  SER E2167      18.245  -2.007  16.277  1.00  0.260          H  
ATOM  34193  N   ALA E2168      16.742  -4.863  19.434  1.00  0.160          N  
ATOM  34194  CA  ALA E2168      15.428  -5.448  19.693  1.00  0.190          C  
ATOM  34195  C   ALA E2168      14.669  -4.663  20.793  1.00  0.220          C  
ATOM  34196  O   ALA E2168      13.464  -4.430  20.658  1.00  0.290          O  
ATOM  34197  CB  ALA E2168      15.555  -6.911  20.076  1.00  0.250          C  
ATOM  34198  H   ALA E2168      17.600  -5.425  19.500  1.00  0.190          H  
ATOM  34199  HA  ALA E2168      14.859  -5.397  18.771  1.00  0.230          H  
ATOM  34200 1HB  ALA E2168      14.566  -7.340  20.221  1.00  0.300          H  
ATOM  34201 2HB  ALA E2168      16.064  -7.440  19.287  1.00  0.300          H  
ATOM  34202 3HB  ALA E2168      16.120  -7.007  20.990  1.00  0.300          H  
ATOM  34203  N   VAL E2169      15.374  -4.194  21.835  1.00  0.180          N  
ATOM  34204  CA  VAL E2169      14.735  -3.396  22.894  1.00  0.190          C  
ATOM  34205  C   VAL E2169      14.213  -2.080  22.338  1.00  0.190          C  
ATOM  34206  O   VAL E2169      13.095  -1.658  22.658  1.00  0.220          O  
ATOM  34207  CB  VAL E2169      15.729  -3.060  24.043  1.00  0.260          C  
ATOM  34208  CG1 VAL E2169      15.121  -2.055  25.046  1.00  0.260          C  
ATOM  34209  CG2 VAL E2169      16.069  -4.295  24.762  1.00  0.260          C  
ATOM  34210  H   VAL E2169      16.356  -4.480  21.909  1.00  0.220          H  
ATOM  34211  HA  VAL E2169      13.900  -3.966  23.299  1.00  0.230          H  
ATOM  34212  HB  VAL E2169      16.623  -2.616  23.620  1.00  0.310          H  
ATOM  34213 1HG1 VAL E2169      15.839  -1.855  25.840  1.00  0.310          H  
ATOM  34214 2HG1 VAL E2169      14.864  -1.113  24.562  1.00  0.310          H  
ATOM  34215 3HG1 VAL E2169      14.231  -2.492  25.467  1.00  0.310          H  
ATOM  34216 1HG2 VAL E2169      16.772  -4.087  25.559  1.00  0.310          H  
ATOM  34217 2HG2 VAL E2169      15.169  -4.696  25.165  1.00  0.310          H  
ATOM  34218 3HG2 VAL E2169      16.494  -4.992  24.079  1.00  0.310          H  
ATOM  34219  N   LEU E2170      15.052  -1.401  21.560  1.00  0.170          N  
ATOM  34220  CA  LEU E2170      14.711  -0.117  20.975  1.00  0.160          C  
ATOM  34221  C   LEU E2170      13.584  -0.208  19.961  1.00  0.190          C  
ATOM  34222  O   LEU E2170      12.798   0.736  19.837  1.00  0.280          O  
ATOM  34223  CB  LEU E2170      15.952   0.512  20.338  1.00  0.230          C  
ATOM  34224  CG  LEU E2170      17.089   0.939  21.335  1.00  0.230          C  
ATOM  34225  CD1 LEU E2170      18.293   1.387  20.536  1.00  0.230          C  
ATOM  34226  CD2 LEU E2170      16.620   2.055  22.288  1.00  0.230          C  
ATOM  34227  H   LEU E2170      15.981  -1.798  21.388  1.00  0.200          H  
ATOM  34228  HA  LEU E2170      14.358   0.524  21.771  1.00  0.190          H  
ATOM  34229 1HB  LEU E2170      16.378  -0.220  19.649  1.00  0.270          H  
ATOM  34230 2HB  LEU E2170      15.648   1.386  19.766  1.00  0.270          H  
ATOM  34231  HG  LEU E2170      17.380   0.079  21.926  1.00  0.270          H  
ATOM  34232 1HD1 LEU E2170      19.084   1.651  21.223  1.00  0.270          H  
ATOM  34233 2HD1 LEU E2170      18.626   0.575  19.890  1.00  0.270          H  
ATOM  34234 3HD1 LEU E2170      18.033   2.251  19.927  1.00  0.270          H  
ATOM  34235 1HD2 LEU E2170      17.435   2.313  22.953  1.00  0.270          H  
ATOM  34236 2HD2 LEU E2170      16.333   2.932  21.709  1.00  0.270          H  
ATOM  34237 3HD2 LEU E2170      15.779   1.727  22.884  1.00  0.270          H  
ATOM  34238  N   ILE E2171      13.484  -1.313  19.213  1.00  0.190          N  
ATOM  34239  CA  ILE E2171      12.377  -1.366  18.277  1.00  0.200          C  
ATOM  34240  C   ILE E2171      11.128  -1.718  19.063  1.00  0.160          C  
ATOM  34241  O   ILE E2171      10.098  -1.091  18.886  1.00  0.170          O  
ATOM  34242  CB  ILE E2171      12.580  -2.353  17.095  1.00  0.280          C  
ATOM  34243  CG1 ILE E2171      12.539  -3.788  17.530  1.00  0.280          C  
ATOM  34244  CG2 ILE E2171      13.849  -2.045  16.420  1.00  0.280          C  
ATOM  34245  CD1 ILE E2171      12.671  -4.764  16.448  1.00  0.280          C  
ATOM  34246  H   ILE E2171      14.194  -2.048  19.294  1.00  0.230          H  
ATOM  34247  HA  ILE E2171      12.233  -0.376  17.848  1.00  0.240          H  
ATOM  34248  HB  ILE E2171      11.761  -2.216  16.394  1.00  0.330          H  
ATOM  34249 1HG1 ILE E2171      13.287  -3.955  18.259  1.00  0.330          H  
ATOM  34250 2HG1 ILE E2171      11.572  -3.993  17.954  1.00  0.330          H  
ATOM  34251 1HG2 ILE E2171      14.002  -2.651  15.554  1.00  0.330          H  
ATOM  34252 2HG2 ILE E2171      13.803  -1.037  16.134  1.00  0.330          H  
ATOM  34253 3HG2 ILE E2171      14.666  -2.183  17.096  1.00  0.330          H  
ATOM  34254 1HD1 ILE E2171      12.575  -5.726  16.878  1.00  0.330          H  
ATOM  34255 2HD1 ILE E2171      11.895  -4.611  15.702  1.00  0.330          H  
ATOM  34256 3HD1 ILE E2171      13.626  -4.687  15.982  1.00  0.330          H  
ATOM  34257  N   LEU E2172      11.225  -2.619  20.052  1.00  0.130          N  
ATOM  34258  CA  LEU E2172      10.035  -2.942  20.820  1.00  0.100          C  
ATOM  34259  C   LEU E2172       9.518  -1.733  21.559  1.00  0.090          C  
ATOM  34260  O   LEU E2172       8.321  -1.510  21.608  1.00  0.090          O  
ATOM  34261  CB  LEU E2172      10.246  -4.161  21.705  1.00  0.150          C  
ATOM  34262  CG  LEU E2172      10.322  -5.511  20.931  1.00  0.150          C  
ATOM  34263  CD1 LEU E2172      10.773  -6.614  21.874  1.00  0.150          C  
ATOM  34264  CD2 LEU E2172       8.912  -5.865  20.345  1.00  0.150          C  
ATOM  34265  H   LEU E2172      12.099  -3.119  20.228  1.00  0.160          H  
ATOM  34266  HA  LEU E2172       9.272  -3.201  20.114  1.00  0.120          H  
ATOM  34267 1HB  LEU E2172      11.181  -4.029  22.255  1.00  0.180          H  
ATOM  34268 2HB  LEU E2172       9.432  -4.218  22.400  1.00  0.180          H  
ATOM  34269  HG  LEU E2172      11.047  -5.428  20.121  1.00  0.180          H  
ATOM  34270 1HD1 LEU E2172      10.829  -7.558  21.328  1.00  0.180          H  
ATOM  34271 2HD1 LEU E2172      11.757  -6.365  22.265  1.00  0.180          H  
ATOM  34272 3HD1 LEU E2172      10.074  -6.716  22.693  1.00  0.180          H  
ATOM  34273 1HD2 LEU E2172       8.995  -6.788  19.821  1.00  0.180          H  
ATOM  34274 2HD2 LEU E2172       8.191  -5.967  21.149  1.00  0.180          H  
ATOM  34275 3HD2 LEU E2172       8.560  -5.122  19.655  1.00  0.180          H  
ATOM  34276  N   ARG E2173      10.382  -0.862  22.033  1.00  0.150          N  
ATOM  34277  CA  ARG E2173       9.916   0.348  22.691  1.00  0.180          C  
ATOM  34278  C   ARG E2173       8.950   1.134  21.775  1.00  0.170          C  
ATOM  34279  O   ARG E2173       7.999   1.761  22.258  1.00  0.180          O  
ATOM  34280  CB  ARG E2173      11.124   1.184  23.056  1.00  0.240          C  
ATOM  34281  CG  ARG E2173      10.907   2.399  23.921  1.00  0.240          C  
ATOM  34282  CD  ARG E2173      10.602   3.650  23.168  1.00  0.240          C  
ATOM  34283  NE  ARG E2173      11.610   3.937  22.191  1.00  0.240          N  
ATOM  34284  CZ  ARG E2173      12.805   4.496  22.454  1.00  0.240          C  
ATOM  34285  NH1 ARG E2173      13.160   4.821  23.696  1.00  0.240          N  
ATOM  34286  NH2 ARG E2173      13.633   4.706  21.445  1.00  0.240          N  
ATOM  34287  H   ARG E2173      11.386  -1.068  22.009  1.00  0.180          H  
ATOM  34288  HA  ARG E2173       9.378   0.078  23.592  1.00  0.220          H  
ATOM  34289 1HB  ARG E2173      11.828   0.551  23.595  1.00  0.290          H  
ATOM  34290 2HB  ARG E2173      11.626   1.491  22.142  1.00  0.290          H  
ATOM  34291 1HG  ARG E2173      10.132   2.221  24.631  1.00  0.290          H  
ATOM  34292 2HG  ARG E2173      11.830   2.555  24.452  1.00  0.290          H  
ATOM  34293 1HD  ARG E2173       9.665   3.583  22.658  1.00  0.290          H  
ATOM  34294 2HD  ARG E2173      10.550   4.482  23.871  1.00  0.290          H  
ATOM  34295  HE  ARG E2173      11.384   3.723  21.203  1.00  0.290          H  
ATOM  34296 1HH1 ARG E2173      12.534   4.633  24.510  1.00  0.290          H  
ATOM  34297 2HH1 ARG E2173      14.063   5.235  23.859  1.00  0.290          H  
ATOM  34298 1HH2 ARG E2173      13.361   4.419  20.509  1.00  0.290          H  
ATOM  34299 2HH2 ARG E2173      14.538   5.117  21.599  1.00  0.290          H  
ATOM  34300  N   SER E2174       9.230   1.136  20.464  1.00  0.180          N  
ATOM  34301  CA  SER E2174       8.486   1.833  19.426  1.00  0.270          C  
ATOM  34302  C   SER E2174       7.414   0.966  18.722  1.00  0.250          C  
ATOM  34303  O   SER E2174       6.764   1.411  17.761  1.00  0.310          O  
ATOM  34304  CB  SER E2174       9.467   2.391  18.406  1.00  0.340          C  
ATOM  34305  OG  SER E2174      10.273   3.419  18.955  1.00  0.340          O  
ATOM  34306  H   SER E2174      10.012   0.580  20.117  1.00  0.220          H  
ATOM  34307  HA  SER E2174       7.977   2.670  19.894  1.00  0.320          H  
ATOM  34308 1HB  SER E2174      10.110   1.582  18.049  1.00  0.410          H  
ATOM  34309 2HB  SER E2174       8.937   2.767  17.554  1.00  0.410          H  
ATOM  34310  HG  SER E2174      10.141   4.184  18.346  1.00  0.410          H  
ATOM  34311  N   VAL E2175       7.274  -0.282  19.157  1.00  0.220          N  
ATOM  34312  CA  VAL E2175       6.319  -1.241  18.606  1.00  0.250          C  
ATOM  34313  C   VAL E2175       5.313  -1.720  19.656  1.00  0.270          C  
ATOM  34314  O   VAL E2175       4.110  -1.729  19.398  1.00  0.470          O  
ATOM  34315  CB  VAL E2175       7.044  -2.453  17.952  1.00  0.340          C  
ATOM  34316  CG1 VAL E2175       6.037  -3.484  17.512  1.00  0.340          C  
ATOM  34317  CG2 VAL E2175       7.856  -1.981  16.702  1.00  0.340          C  
ATOM  34318  H   VAL E2175       7.823  -0.565  19.969  1.00  0.260          H  
ATOM  34319  HA  VAL E2175       5.755  -0.743  17.820  1.00  0.300          H  
ATOM  34320  HB  VAL E2175       7.696  -2.904  18.661  1.00  0.410          H  
ATOM  34321 1HG1 VAL E2175       6.527  -4.327  17.060  1.00  0.410          H  
ATOM  34322 2HG1 VAL E2175       5.474  -3.830  18.362  1.00  0.410          H  
ATOM  34323 3HG1 VAL E2175       5.367  -3.035  16.797  1.00  0.410          H  
ATOM  34324 1HG2 VAL E2175       8.361  -2.825  16.242  1.00  0.410          H  
ATOM  34325 2HG2 VAL E2175       7.173  -1.535  15.981  1.00  0.410          H  
ATOM  34326 3HG2 VAL E2175       8.593  -1.244  16.992  1.00  0.410          H  
ATOM  34327  N   SER E2176       5.827  -2.175  20.796  1.00  0.280          N  
ATOM  34328  CA  SER E2176       5.068  -2.752  21.878  1.00  0.340          C  
ATOM  34329  C   SER E2176       4.730  -1.774  22.982  1.00  0.370          C  
ATOM  34330  O   SER E2176       5.614  -1.235  23.651  1.00  0.450          O  
ATOM  34331  CB  SER E2176       5.843  -3.913  22.458  1.00  0.450          C  
ATOM  34332  OG  SER E2176       5.186  -4.432  23.580  1.00  0.450          O  
ATOM  34333  H   SER E2176       6.819  -2.109  20.934  1.00  0.340          H  
ATOM  34334  HA  SER E2176       4.134  -3.092  21.473  1.00  0.410          H  
ATOM  34335 1HB  SER E2176       5.970  -4.680  21.703  1.00  0.540          H  
ATOM  34336 2HB  SER E2176       6.834  -3.579  22.733  1.00  0.540          H  
ATOM  34337  HG  SER E2176       5.660  -5.246  23.831  1.00  0.540          H  
ATOM  34338  N   THR E2177       3.434  -1.567  23.211  1.00  0.260          N  
ATOM  34339  CA  THR E2177       2.959  -0.618  24.219  1.00  0.260          C  
ATOM  34340  C   THR E2177       3.512  -1.024  25.561  1.00  0.230          C  
ATOM  34341  O   THR E2177       3.926  -0.183  26.373  1.00  0.260          O  
ATOM  34342  CB  THR E2177       1.422  -0.555  24.280  1.00  0.360          C  
ATOM  34343  OG1 THR E2177       0.916  -0.097  23.019  1.00  0.360          O  
ATOM  34344  CG2 THR E2177       0.973   0.401  25.381  1.00  0.360          C  
ATOM  34345  H   THR E2177       2.761  -2.091  22.646  1.00  0.310          H  
ATOM  34346  HA  THR E2177       3.336   0.374  23.979  1.00  0.310          H  
ATOM  34347  HB  THR E2177       1.025  -1.544  24.489  1.00  0.440          H  
ATOM  34348  HG1 THR E2177       1.081  -0.764  22.344  1.00  0.440          H  
ATOM  34349 1HG2 THR E2177      -0.118   0.434  25.403  1.00  0.440          H  
ATOM  34350 2HG2 THR E2177       1.332   0.062  26.355  1.00  0.440          H  
ATOM  34351 3HG2 THR E2177       1.362   1.398  25.180  1.00  0.440          H  
ATOM  34352  N   ALA E2178       3.510  -2.334  25.775  1.00  0.210          N  
ATOM  34353  CA  ALA E2178       3.944  -2.965  26.995  1.00  0.180          C  
ATOM  34354  C   ALA E2178       5.390  -2.634  27.359  1.00  0.170          C  
ATOM  34355  O   ALA E2178       5.748  -2.662  28.548  1.00  0.160          O  
ATOM  34356  CB  ALA E2178       3.777  -4.470  26.880  1.00  0.260          C  
ATOM  34357  H   ALA E2178       3.150  -2.925  25.032  1.00  0.250          H  
ATOM  34358  HA  ALA E2178       3.314  -2.598  27.769  1.00  0.220          H  
ATOM  34359 1HB  ALA E2178       4.055  -4.942  27.818  1.00  0.320          H  
ATOM  34360 2HB  ALA E2178       2.731  -4.698  26.651  1.00  0.320          H  
ATOM  34361 3HB  ALA E2178       4.414  -4.849  26.083  1.00  0.320          H  
ATOM  34362  N   VAL E2179       6.217  -2.378  26.334  1.00  0.180          N  
ATOM  34363  CA  VAL E2179       7.633  -2.077  26.452  1.00  0.160          C  
ATOM  34364  C   VAL E2179       7.796  -0.562  26.524  1.00  0.150          C  
ATOM  34365  O   VAL E2179       8.533  -0.043  27.359  1.00  0.150          O  
ATOM  34366  CB  VAL E2179       8.414  -2.673  25.261  1.00  0.230          C  
ATOM  34367  CG1 VAL E2179       9.848  -2.301  25.311  1.00  0.230          C  
ATOM  34368  CG2 VAL E2179       8.275  -4.152  25.304  1.00  0.230          C  
ATOM  34369  H   VAL E2179       5.820  -2.324  25.397  1.00  0.220          H  
ATOM  34370  HA  VAL E2179       8.012  -2.521  27.373  1.00  0.190          H  
ATOM  34371  HB  VAL E2179       8.000  -2.277  24.331  1.00  0.280          H  
ATOM  34372 1HG1 VAL E2179      10.378  -2.729  24.463  1.00  0.280          H  
ATOM  34373 2HG1 VAL E2179       9.945  -1.233  25.286  1.00  0.280          H  
ATOM  34374 3HG1 VAL E2179      10.268  -2.687  26.232  1.00  0.280          H  
ATOM  34375 1HG2 VAL E2179       8.790  -4.611  24.478  1.00  0.280          H  
ATOM  34376 2HG2 VAL E2179       8.687  -4.527  26.229  1.00  0.280          H  
ATOM  34377 3HG2 VAL E2179       7.237  -4.364  25.254  1.00  0.280          H  
ATOM  34378  N   PHE E2180       7.064   0.170  25.696  1.00  0.150          N  
ATOM  34379  CA  PHE E2180       7.156   1.620  25.699  1.00  0.160          C  
ATOM  34380  C   PHE E2180       7.053   2.194  27.092  1.00  0.150          C  
ATOM  34381  O   PHE E2180       7.823   3.069  27.464  1.00  0.170          O  
ATOM  34382  CB  PHE E2180       6.059   2.241  24.884  1.00  0.220          C  
ATOM  34383  CG  PHE E2180       6.090   3.732  24.951  1.00  0.220          C  
ATOM  34384  CD1 PHE E2180       6.972   4.440  24.187  1.00  0.220          C  
ATOM  34385  CD2 PHE E2180       5.241   4.428  25.803  1.00  0.220          C  
ATOM  34386  CE1 PHE E2180       7.025   5.794  24.262  1.00  0.220          C  
ATOM  34387  CE2 PHE E2180       5.298   5.792  25.874  1.00  0.220          C  
ATOM  34388  CZ  PHE E2180       6.199   6.475  25.097  1.00  0.220          C  
ATOM  34389  H   PHE E2180       6.460  -0.288  25.011  1.00  0.180          H  
ATOM  34390  HA  PHE E2180       8.107   1.902  25.272  1.00  0.190          H  
ATOM  34391 1HB  PHE E2180       6.182   1.923  23.871  1.00  0.260          H  
ATOM  34392 2HB  PHE E2180       5.089   1.893  25.231  1.00  0.260          H  
ATOM  34393  HD1 PHE E2180       7.631   3.909  23.517  1.00  0.260          H  
ATOM  34394  HD2 PHE E2180       4.530   3.887  26.422  1.00  0.260          H  
ATOM  34395  HE1 PHE E2180       7.723   6.333  23.660  1.00  0.260          H  
ATOM  34396  HE2 PHE E2180       4.632   6.332  26.545  1.00  0.260          H  
ATOM  34397  HZ  PHE E2180       6.251   7.558  25.147  1.00  0.260          H  
ATOM  34398  N   LYS E2181       6.070   1.729  27.861  1.00  0.150          N  
ATOM  34399  CA  LYS E2181       5.867   2.216  29.220  1.00  0.190          C  
ATOM  34400  C   LYS E2181       6.998   1.940  30.227  1.00  0.220          C  
ATOM  34401  O   LYS E2181       6.992   2.531  31.311  1.00  0.310          O  
ATOM  34402  CB  LYS E2181       4.515   1.773  29.756  1.00  0.250          C  
ATOM  34403  CG  LYS E2181       3.353   2.551  29.130  1.00  0.250          C  
ATOM  34404  CD  LYS E2181       2.026   2.094  29.662  1.00  0.250          C  
ATOM  34405  CE  LYS E2181       0.873   2.980  29.221  1.00  0.250          C  
ATOM  34406  NZ  LYS E2181      -0.409   2.451  29.730  1.00  0.250          N  
ATOM  34407  H   LYS E2181       5.437   1.019  27.471  1.00  0.180          H  
ATOM  34408  HA  LYS E2181       5.807   3.301  29.145  1.00  0.230          H  
ATOM  34409 1HB  LYS E2181       4.371   0.716  29.526  1.00  0.300          H  
ATOM  34410 2HB  LYS E2181       4.481   1.886  30.835  1.00  0.300          H  
ATOM  34411 1HG  LYS E2181       3.481   3.614  29.342  1.00  0.300          H  
ATOM  34412 2HG  LYS E2181       3.372   2.408  28.050  1.00  0.300          H  
ATOM  34413 1HD  LYS E2181       1.822   1.122  29.243  1.00  0.300          H  
ATOM  34414 2HD  LYS E2181       2.047   2.017  30.743  1.00  0.300          H  
ATOM  34415 1HE  LYS E2181       1.023   3.982  29.613  1.00  0.300          H  
ATOM  34416 2HE  LYS E2181       0.834   3.020  28.135  1.00  0.300          H  
ATOM  34417 1HZ  LYS E2181      -1.207   3.023  29.452  1.00  0.300          H  
ATOM  34418 2HZ  LYS E2181      -0.554   1.504  29.349  1.00  0.300          H  
ATOM  34419 3HZ  LYS E2181      -0.393   2.400  30.726  1.00  0.300          H  
ATOM  34420  N   ARG E2182       7.931   1.021  29.931  1.00  0.200          N  
ATOM  34421  CA  ARG E2182       9.055   0.796  30.848  1.00  0.270          C  
ATOM  34422  C   ARG E2182      10.287   1.519  30.290  1.00  0.250          C  
ATOM  34423  O   ARG E2182      11.155   1.945  31.056  1.00  0.350          O  
ATOM  34424  CB  ARG E2182       9.358  -0.679  31.109  1.00  0.350          C  
ATOM  34425  CG  ARG E2182       9.967  -1.389  29.983  1.00  0.350          C  
ATOM  34426  CD  ARG E2182      10.073  -2.820  30.135  1.00  0.350          C  
ATOM  34427  NE  ARG E2182      11.061  -3.256  31.108  1.00  0.350          N  
ATOM  34428  CZ  ARG E2182      11.597  -4.480  31.113  1.00  0.350          C  
ATOM  34429  NH1 ARG E2182      11.233  -5.375  30.202  1.00  0.350          N  
ATOM  34430  NH2 ARG E2182      12.493  -4.753  32.031  1.00  0.350          N  
ATOM  34431  H   ARG E2182       7.903   0.549  29.029  1.00  0.240          H  
ATOM  34432  HA  ARG E2182       8.835   1.249  31.802  1.00  0.320          H  
ATOM  34433 1HB  ARG E2182      10.034  -0.765  31.963  1.00  0.420          H  
ATOM  34434 2HB  ARG E2182       8.437  -1.197  31.368  1.00  0.420          H  
ATOM  34435 1HG  ARG E2182       9.408  -1.230  29.109  1.00  0.420          H  
ATOM  34436 2HG  ARG E2182      10.959  -1.016  29.853  1.00  0.420          H  
ATOM  34437 1HD  ARG E2182       9.104  -3.203  30.449  1.00  0.420          H  
ATOM  34438 2HD  ARG E2182      10.336  -3.227  29.165  1.00  0.420          H  
ATOM  34439  HE  ARG E2182      11.380  -2.624  31.857  1.00  0.420          H  
ATOM  34440 1HH1 ARG E2182      10.508  -5.138  29.505  1.00  0.420          H  
ATOM  34441 2HH1 ARG E2182      11.632  -6.311  30.212  1.00  0.420          H  
ATOM  34442 1HH2 ARG E2182      12.708  -4.022  32.724  1.00  0.420          H  
ATOM  34443 2HH2 ARG E2182      12.947  -5.652  32.066  1.00  0.420          H  
ATOM  34444  N   PHE E2183      10.347   1.697  28.954  1.00  0.200          N  
ATOM  34445  CA  PHE E2183      11.477   2.370  28.298  1.00  0.210          C  
ATOM  34446  C   PHE E2183      11.143   3.658  27.493  1.00  0.200          C  
ATOM  34447  O   PHE E2183      11.818   3.912  26.488  1.00  0.220          O  
ATOM  34448  CB  PHE E2183      12.194   1.442  27.317  1.00  0.290          C  
ATOM  34449  CG  PHE E2183      12.724   0.197  27.885  1.00  0.290          C  
ATOM  34450  CD1 PHE E2183      12.363  -0.959  27.295  1.00  0.290          C  
ATOM  34451  CD2 PHE E2183      13.528   0.150  29.011  1.00  0.290          C  
ATOM  34452  CE1 PHE E2183      12.754  -2.157  27.766  1.00  0.290          C  
ATOM  34453  CE2 PHE E2183      13.931  -1.059  29.496  1.00  0.290          C  
ATOM  34454  CZ  PHE E2183      13.521  -2.220  28.851  1.00  0.290          C  
ATOM  34455  H   PHE E2183       9.610   1.287  28.373  1.00  0.240          H  
ATOM  34456  HA  PHE E2183      12.181   2.650  29.073  1.00  0.250          H  
ATOM  34457 1HB  PHE E2183      11.490   1.166  26.540  1.00  0.350          H  
ATOM  34458 2HB  PHE E2183      13.000   1.968  26.841  1.00  0.350          H  
ATOM  34459  HD1 PHE E2183      11.751  -0.897  26.430  1.00  0.350          H  
ATOM  34460  HD2 PHE E2183      13.823   1.067  29.511  1.00  0.350          H  
ATOM  34461  HE1 PHE E2183      12.438  -3.069  27.271  1.00  0.350          H  
ATOM  34462  HE2 PHE E2183      14.551  -1.104  30.389  1.00  0.350          H  
ATOM  34463  HZ  PHE E2183      13.793  -3.190  29.209  1.00  0.350          H  
ATOM  34464  N   PRO E2184      10.232   4.570  27.939  1.00  0.190          N  
ATOM  34465  CA  PRO E2184       9.812   5.767  27.207  1.00  0.180          C  
ATOM  34466  C   PRO E2184      10.995   6.707  26.983  1.00  0.190          C  
ATOM  34467  O   PRO E2184      10.964   7.598  26.133  1.00  0.230          O  
ATOM  34468  CB  PRO E2184       8.768   6.395  28.136  1.00  0.270          C  
ATOM  34469  CG  PRO E2184       9.145   5.910  29.525  1.00  0.270          C  
ATOM  34470  CD  PRO E2184       9.711   4.525  29.323  1.00  0.270          C  
ATOM  34471  HA  PRO E2184       9.357   5.462  26.252  1.00  0.220          H  
ATOM  34472 1HB  PRO E2184       8.781   7.490  28.032  1.00  0.320          H  
ATOM  34473 2HB  PRO E2184       7.762   6.054  27.830  1.00  0.320          H  
ATOM  34474 1HG  PRO E2184       9.843   6.599  30.012  1.00  0.320          H  
ATOM  34475 2HG  PRO E2184       8.243   5.886  30.159  1.00  0.320          H  
ATOM  34476 1HD  PRO E2184      10.518   4.346  30.036  1.00  0.320          H  
ATOM  34477 2HD  PRO E2184       8.900   3.825  29.429  1.00  0.320          H  
ATOM  34478  N   THR E2185      12.024   6.491  27.796  1.00  0.210          N  
ATOM  34479  CA  THR E2185      13.272   7.208  27.821  1.00  0.240          C  
ATOM  34480  C   THR E2185      14.460   6.261  27.814  1.00  0.240          C  
ATOM  34481  O   THR E2185      14.490   5.205  28.471  1.00  0.240          O  
ATOM  34482  CB  THR E2185      13.380   8.108  29.060  1.00  0.320          C  
ATOM  34483  OG1 THR E2185      14.702   8.728  29.066  1.00  0.320          O  
ATOM  34484  CG2 THR E2185      13.153   7.277  30.328  1.00  0.320          C  
ATOM  34485  H   THR E2185      11.932   5.740  28.448  1.00  0.250          H  
ATOM  34486  HA  THR E2185      13.329   7.834  26.931  1.00  0.290          H  
ATOM  34487  HB  THR E2185      12.627   8.893  29.002  1.00  0.390          H  
ATOM  34488  HG1 THR E2185      14.804   9.349  29.850  1.00  0.390          H  
ATOM  34489 1HG2 THR E2185      13.229   7.927  31.198  1.00  0.390          H  
ATOM  34490 2HG2 THR E2185      12.171   6.829  30.308  1.00  0.390          H  
ATOM  34491 3HG2 THR E2185      13.880   6.506  30.409  1.00  0.390          H  
ATOM  34492  N   ILE E2186      15.511   6.732  27.171  1.00  0.270          N  
ATOM  34493  CA  ILE E2186      16.762   6.012  27.112  1.00  0.270          C  
ATOM  34494  C   ILE E2186      17.299   5.845  28.520  1.00  0.320          C  
ATOM  34495  O   ILE E2186      17.972   4.860  28.827  1.00  0.320          O  
ATOM  34496  CB  ILE E2186      17.759   6.663  26.155  1.00  0.380          C  
ATOM  34497  CG1 ILE E2186      17.166   6.656  24.684  1.00  0.380          C  
ATOM  34498  CG2 ILE E2186      19.069   5.918  26.215  1.00  0.380          C  
ATOM  34499  CD1 ILE E2186      16.771   5.279  24.088  1.00  0.380          C  
ATOM  34500  H   ILE E2186      15.410   7.619  26.698  1.00  0.320          H  
ATOM  34501  HA  ILE E2186      16.567   5.012  26.747  1.00  0.320          H  
ATOM  34502  HB  ILE E2186      17.925   7.705  26.433  1.00  0.450          H  
ATOM  34503 1HG1 ILE E2186      16.286   7.293  24.666  1.00  0.450          H  
ATOM  34504 2HG1 ILE E2186      17.921   7.093  24.027  1.00  0.450          H  
ATOM  34505 1HG2 ILE E2186      19.761   6.367  25.526  1.00  0.450          H  
ATOM  34506 2HG2 ILE E2186      19.483   5.962  27.211  1.00  0.450          H  
ATOM  34507 3HG2 ILE E2186      18.912   4.883  25.948  1.00  0.450          H  
ATOM  34508 1HD1 ILE E2186      16.402   5.430  23.075  1.00  0.450          H  
ATOM  34509 2HD1 ILE E2186      17.617   4.631  24.054  1.00  0.450          H  
ATOM  34510 3HD1 ILE E2186      15.991   4.809  24.675  1.00  0.450          H  
ATOM  34511  N   ASP E2187      17.004   6.795  29.403  1.00  0.350          N  
ATOM  34512  CA  ASP E2187      17.461   6.717  30.779  1.00  0.420          C  
ATOM  34513  C   ASP E2187      17.163   5.334  31.368  1.00  0.400          C  
ATOM  34514  O   ASP E2187      17.986   4.792  32.110  1.00  0.440          O  
ATOM  34515  CB  ASP E2187      16.662   7.713  31.624  1.00  0.560          C  
ATOM  34516  CG  ASP E2187      16.897   9.185  31.315  1.00  0.560          C  
ATOM  34517  OD1 ASP E2187      18.004   9.600  31.033  1.00  0.560          O  
ATOM  34518  OD2 ASP E2187      15.899   9.872  31.218  1.00  0.560          O  
ATOM  34519  H   ASP E2187      16.452   7.607  29.119  1.00  0.420          H  
ATOM  34520  HA  ASP E2187      18.531   6.904  30.823  1.00  0.500          H  
ATOM  34521 1HB  ASP E2187      15.623   7.503  31.532  1.00  0.670          H  
ATOM  34522 2HB  ASP E2187      16.913   7.551  32.673  1.00  0.670          H  
ATOM  34523  N   HIS E2188      15.982   4.768  31.054  1.00  0.350          N  
ATOM  34524  CA  HIS E2188      15.575   3.480  31.590  1.00  0.350          C  
ATOM  34525  C   HIS E2188      16.239   2.343  30.842  1.00  0.340          C  
ATOM  34526  O   HIS E2188      16.503   1.285  31.411  1.00  0.350          O  
ATOM  34527  CB  HIS E2188      14.070   3.321  31.519  1.00  0.490          C  
ATOM  34528  CG  HIS E2188      13.315   4.234  32.409  1.00  0.490          C  
ATOM  34529  ND1 HIS E2188      11.952   4.238  32.438  1.00  0.490          N  
ATOM  34530  CD2 HIS E2188      13.720   5.184  33.291  1.00  0.490          C  
ATOM  34531  CE1 HIS E2188      11.529   5.148  33.299  1.00  0.490          C  
ATOM  34532  NE2 HIS E2188      12.585   5.742  33.830  1.00  0.490          N  
ATOM  34533  H   HIS E2188      15.347   5.220  30.394  1.00  0.420          H  
ATOM  34534  HA  HIS E2188      15.868   3.414  32.635  1.00  0.420          H  
ATOM  34535 1HB  HIS E2188      13.750   3.519  30.501  1.00  0.590          H  
ATOM  34536 2HB  HIS E2188      13.792   2.293  31.758  1.00  0.590          H  
ATOM  34537  HD1 HIS E2188      11.414   3.439  32.096  1.00  0.590          H  
ATOM  34538  HD2 HIS E2188      14.705   5.541  33.601  1.00  0.590          H  
ATOM  34539  HE1 HIS E2188      10.462   5.300  33.463  1.00  0.590          H  
ATOM  34540  N   VAL E2189      16.493   2.545  29.554  1.00  0.300          N  
ATOM  34541  CA  VAL E2189      17.118   1.487  28.765  1.00  0.280          C  
ATOM  34542  C   VAL E2189      18.517   1.247  29.355  1.00  0.330          C  
ATOM  34543  O   VAL E2189      18.956   0.095  29.506  1.00  0.350          O  
ATOM  34544  CB  VAL E2189      17.204   1.862  27.264  1.00  0.400          C  
ATOM  34545  CG1 VAL E2189      17.982   0.814  26.512  1.00  0.400          C  
ATOM  34546  CG2 VAL E2189      15.812   1.994  26.672  1.00  0.400          C  
ATOM  34547  H   VAL E2189      16.219   3.442  29.137  1.00  0.360          H  
ATOM  34548  HA  VAL E2189      16.529   0.576  28.861  1.00  0.340          H  
ATOM  34549  HB  VAL E2189      17.737   2.807  27.165  1.00  0.480          H  
ATOM  34550 1HG1 VAL E2189      18.035   1.092  25.473  1.00  0.480          H  
ATOM  34551 2HG1 VAL E2189      18.980   0.721  26.913  1.00  0.480          H  
ATOM  34552 3HG1 VAL E2189      17.467  -0.136  26.598  1.00  0.480          H  
ATOM  34553 1HG2 VAL E2189      15.887   2.267  25.621  1.00  0.480          H  
ATOM  34554 2HG2 VAL E2189      15.296   1.042  26.763  1.00  0.480          H  
ATOM  34555 3HG2 VAL E2189      15.257   2.767  27.208  1.00  0.480          H  
ATOM  34556  N   VAL E2190      19.211   2.356  29.666  1.00  0.370          N  
ATOM  34557  CA  VAL E2190      20.545   2.319  30.263  1.00  0.420          C  
ATOM  34558  C   VAL E2190      20.504   1.784  31.707  1.00  0.460          C  
ATOM  34559  O   VAL E2190      21.266   0.882  32.062  1.00  0.490          O  
ATOM  34560  CB  VAL E2190      21.213   3.723  30.209  1.00  0.570          C  
ATOM  34561  CG1 VAL E2190      22.535   3.741  31.000  1.00  0.570          C  
ATOM  34562  CG2 VAL E2190      21.516   4.084  28.746  1.00  0.570          C  
ATOM  34563  H   VAL E2190      18.760   3.258  29.481  1.00  0.440          H  
ATOM  34564  HA  VAL E2190      21.148   1.647  29.670  1.00  0.500          H  
ATOM  34565  HB  VAL E2190      20.531   4.458  30.643  1.00  0.680          H  
ATOM  34566 1HG1 VAL E2190      22.981   4.729  30.938  1.00  0.680          H  
ATOM  34567 2HG1 VAL E2190      22.356   3.499  32.047  1.00  0.680          H  
ATOM  34568 3HG1 VAL E2190      23.213   3.009  30.574  1.00  0.680          H  
ATOM  34569 1HG2 VAL E2190      21.972   5.066  28.693  1.00  0.680          H  
ATOM  34570 2HG2 VAL E2190      22.200   3.355  28.334  1.00  0.680          H  
ATOM  34571 3HG2 VAL E2190      20.591   4.079  28.178  1.00  0.680          H  
ATOM  34572  N   GLU E2191      19.595   2.304  32.545  1.00  0.440          N  
ATOM  34573  CA  GLU E2191      19.476   1.842  33.932  1.00  0.450          C  
ATOM  34574  C   GLU E2191      19.223   0.341  34.009  1.00  0.460          C  
ATOM  34575  O   GLU E2191      19.729  -0.348  34.897  1.00  0.490          O  
ATOM  34576  CB  GLU E2191      18.359   2.583  34.669  1.00  0.630          C  
ATOM  34577  CG  GLU E2191      18.207   2.182  36.145  1.00  0.630          C  
ATOM  34578  CD  GLU E2191      17.204   3.012  36.882  1.00  0.630          C  
ATOM  34579  OE1 GLU E2191      16.735   3.972  36.326  1.00  0.630          O  
ATOM  34580  OE2 GLU E2191      16.903   2.686  38.004  1.00  0.630          O  
ATOM  34581  H   GLU E2191      19.000   3.074  32.231  1.00  0.530          H  
ATOM  34582  HA  GLU E2191      20.415   2.054  34.440  1.00  0.540          H  
ATOM  34583 1HB  GLU E2191      18.531   3.658  34.613  1.00  0.750          H  
ATOM  34584 2HB  GLU E2191      17.411   2.378  34.175  1.00  0.750          H  
ATOM  34585 1HG  GLU E2191      17.886   1.141  36.198  1.00  0.750          H  
ATOM  34586 2HG  GLU E2191      19.176   2.260  36.637  1.00  0.750          H  
ATOM  34587  N   ALA E2192      18.456  -0.171  33.052  1.00  0.440          N  
ATOM  34588  CA  ALA E2192      18.070  -1.562  32.960  1.00  0.470          C  
ATOM  34589  C   ALA E2192      19.158  -2.483  32.408  1.00  0.530          C  
ATOM  34590  O   ALA E2192      18.932  -3.686  32.301  1.00  0.630          O  
ATOM  34591  CB  ALA E2192      16.847  -1.654  32.088  1.00  0.650          C  
ATOM  34592  H   ALA E2192      18.034   0.469  32.374  1.00  0.530          H  
ATOM  34593  HA  ALA E2192      17.844  -1.905  33.964  1.00  0.560          H  
ATOM  34594 1HB  ALA E2192      16.523  -2.657  32.037  1.00  0.780          H  
ATOM  34595 2HB  ALA E2192      16.055  -1.031  32.493  1.00  0.780          H  
ATOM  34596 3HB  ALA E2192      17.111  -1.298  31.099  1.00  0.780          H  
ATOM  34597  N   GLY E2193      20.325  -1.942  32.052  1.00  0.530          N  
ATOM  34598  CA  GLY E2193      21.428  -2.760  31.567  1.00  0.620          C  
ATOM  34599  C   GLY E2193      21.374  -3.173  30.104  1.00  0.560          C  
ATOM  34600  O   GLY E2193      22.029  -4.141  29.722  1.00  0.700          O  
ATOM  34601  H   GLY E2193      20.480  -0.934  32.147  1.00  0.640          H  
ATOM  34602 1HA  GLY E2193      22.355  -2.212  31.743  1.00  0.740          H  
ATOM  34603 2HA  GLY E2193      21.493  -3.653  32.180  1.00  0.740          H  
ATOM  34604  N   PHE E2194      20.620  -2.472  29.252  1.00  0.390          N  
ATOM  34605  CA  PHE E2194      20.568  -2.911  27.861  1.00  0.320          C  
ATOM  34606  C   PHE E2194      21.456  -2.046  26.970  1.00  0.320          C  
ATOM  34607  O   PHE E2194      21.726  -2.395  25.824  1.00  0.340          O  
ATOM  34608  CB  PHE E2194      19.134  -2.833  27.358  1.00  0.480          C  
ATOM  34609  CG  PHE E2194      18.182  -3.678  28.142  1.00  0.480          C  
ATOM  34610  CD1 PHE E2194      17.178  -3.123  28.865  1.00  0.480          C  
ATOM  34611  CD2 PHE E2194      18.317  -5.023  28.190  1.00  0.480          C  
ATOM  34612  CE1 PHE E2194      16.340  -3.931  29.600  1.00  0.480          C  
ATOM  34613  CE2 PHE E2194      17.483  -5.815  28.892  1.00  0.480          C  
ATOM  34614  CZ  PHE E2194      16.489  -5.268  29.602  1.00  0.480          C  
ATOM  34615  H   PHE E2194      20.069  -1.655  29.539  1.00  0.470          H  
ATOM  34616  HA  PHE E2194      20.915  -3.939  27.798  1.00  0.380          H  
ATOM  34617 1HB  PHE E2194      18.804  -1.811  27.421  1.00  0.570          H  
ATOM  34618 2HB  PHE E2194      19.091  -3.137  26.315  1.00  0.570          H  
ATOM  34619  HD1 PHE E2194      17.047  -2.036  28.868  1.00  0.570          H  
ATOM  34620  HD2 PHE E2194      19.108  -5.462  27.670  1.00  0.570          H  
ATOM  34621  HE1 PHE E2194      15.565  -3.498  30.190  1.00  0.570          H  
ATOM  34622  HE2 PHE E2194      17.627  -6.898  28.896  1.00  0.570          H  
ATOM  34623  HZ  PHE E2194      15.825  -5.902  30.191  1.00  0.570          H  
ATOM  34624  N   MET E2195      21.885  -0.915  27.517  1.00  0.380          N  
ATOM  34625  CA  MET E2195      22.671   0.119  26.851  1.00  0.420          C  
ATOM  34626  C   MET E2195      23.587   0.750  27.900  1.00  0.380          C  
ATOM  34627  O   MET E2195      23.247   0.772  29.078  1.00  0.300          O  
ATOM  34628  CB  MET E2195      21.745   1.222  26.284  1.00  0.570          C  
ATOM  34629  CG  MET E2195      22.458   2.330  25.459  1.00  0.570          C  
ATOM  34630  SD  MET E2195      21.434   3.702  24.890  1.00  0.570          S  
ATOM  34631  CE  MET E2195      20.160   3.021  23.902  1.00  0.570          C  
ATOM  34632  H   MET E2195      21.643  -0.766  28.484  1.00  0.460          H  
ATOM  34633  HA  MET E2195      23.284  -0.326  26.065  1.00  0.500          H  
ATOM  34634 1HB  MET E2195      21.037   0.760  25.629  1.00  0.690          H  
ATOM  34635 2HB  MET E2195      21.188   1.678  27.088  1.00  0.690          H  
ATOM  34636 1HG  MET E2195      23.239   2.769  26.032  1.00  0.690          H  
ATOM  34637 2HG  MET E2195      22.914   1.872  24.590  1.00  0.690          H  
ATOM  34638 1HE  MET E2195      19.568   3.821  23.490  1.00  0.690          H  
ATOM  34639 2HE  MET E2195      20.567   2.450  23.105  1.00  0.690          H  
ATOM  34640 3HE  MET E2195      19.546   2.397  24.511  1.00  0.690          H  
ATOM  34641  N   THR E2196      24.729   1.283  27.509  1.00  0.570          N  
ATOM  34642  CA  THR E2196      25.487   2.051  28.509  1.00  0.510          C  
ATOM  34643  C   THR E2196      25.513   3.547  28.222  1.00  0.490          C  
ATOM  34644  O   THR E2196      24.968   4.027  27.224  1.00  0.510          O  
ATOM  34645  CB  THR E2196      26.912   1.549  28.748  1.00  0.740          C  
ATOM  34646  OG1 THR E2196      27.433   2.255  29.887  1.00  0.740          O  
ATOM  34647  CG2 THR E2196      27.806   1.752  27.553  1.00  0.740          C  
ATOM  34648  H   THR E2196      25.011   1.171  26.527  1.00  0.680          H  
ATOM  34649  HA  THR E2196      24.995   1.935  29.470  1.00  0.610          H  
ATOM  34650  HB  THR E2196      26.874   0.506  28.984  1.00  0.890          H  
ATOM  34651  HG1 THR E2196      28.236   1.770  30.229  1.00  0.890          H  
ATOM  34652 1HG2 THR E2196      28.805   1.378  27.785  1.00  0.890          H  
ATOM  34653 2HG2 THR E2196      27.402   1.200  26.729  1.00  0.890          H  
ATOM  34654 3HG2 THR E2196      27.871   2.793  27.295  1.00  0.890          H  
ATOM  34655  N   ARG E2197      26.150   4.295  29.112  1.00  0.510          N  
ATOM  34656  CA  ARG E2197      26.190   5.750  28.979  1.00  0.550          C  
ATOM  34657  C   ARG E2197      26.930   6.223  27.732  1.00  0.580          C  
ATOM  34658  O   ARG E2197      26.500   7.163  27.057  1.00  0.590          O  
ATOM  34659  CB  ARG E2197      26.817   6.369  30.214  1.00  0.750          C  
ATOM  34660  CG  ARG E2197      25.940   6.294  31.459  1.00  0.750          C  
ATOM  34661  CD  ARG E2197      26.446   7.161  32.565  1.00  0.750          C  
ATOM  34662  NE  ARG E2197      27.764   6.733  33.051  1.00  0.750          N  
ATOM  34663  CZ  ARG E2197      27.990   5.797  34.007  1.00  0.750          C  
ATOM  34664  NH1 ARG E2197      26.987   5.167  34.591  1.00  0.750          N  
ATOM  34665  NH2 ARG E2197      29.235   5.513  34.355  1.00  0.750          N  
ATOM  34666  H   ARG E2197      26.611   3.810  29.884  1.00  0.610          H  
ATOM  34667  HA  ARG E2197      25.161   6.104  28.915  1.00  0.660          H  
ATOM  34668 1HB  ARG E2197      27.752   5.856  30.437  1.00  0.900          H  
ATOM  34669 2HB  ARG E2197      27.050   7.415  30.023  1.00  0.900          H  
ATOM  34670 1HG  ARG E2197      24.934   6.623  31.203  1.00  0.900          H  
ATOM  34671 2HG  ARG E2197      25.902   5.264  31.809  1.00  0.900          H  
ATOM  34672 1HD  ARG E2197      26.542   8.183  32.196  1.00  0.900          H  
ATOM  34673 2HD  ARG E2197      25.745   7.151  33.395  1.00  0.900          H  
ATOM  34674  HE  ARG E2197      28.574   7.188  32.647  1.00  0.900          H  
ATOM  34675 1HH1 ARG E2197      26.034   5.374  34.334  1.00  0.900          H  
ATOM  34676 2HH1 ARG E2197      27.172   4.471  35.300  1.00  0.900          H  
ATOM  34677 1HH2 ARG E2197      30.007   5.992  33.910  1.00  0.900          H  
ATOM  34678 2HH2 ARG E2197      29.418   4.818  35.064  1.00  0.900          H  
ATOM  34679  N   GLU E2198      28.048   5.580  27.429  1.00  0.610          N  
ATOM  34680  CA  GLU E2198      28.830   5.960  26.266  1.00  0.650          C  
ATOM  34681  C   GLU E2198      28.030   5.761  24.982  1.00  0.650          C  
ATOM  34682  O   GLU E2198      28.045   6.612  24.082  1.00  0.670          O  
ATOM  34683  CB  GLU E2198      30.120   5.165  26.213  1.00  0.890          C  
ATOM  34684  CG  GLU E2198      31.005   5.578  25.098  1.00  0.890          C  
ATOM  34685  CD  GLU E2198      32.266   4.872  25.081  1.00  0.890          C  
ATOM  34686  OE1 GLU E2198      32.301   3.822  25.643  1.00  0.890          O  
ATOM  34687  OE2 GLU E2198      33.225   5.355  24.536  1.00  0.890          O  
ATOM  34688  H   GLU E2198      28.349   4.825  28.031  1.00  0.730          H  
ATOM  34689  HA  GLU E2198      29.079   7.018  26.350  1.00  0.780          H  
ATOM  34690 1HB  GLU E2198      30.666   5.287  27.150  1.00  1.070          H  
ATOM  34691 2HB  GLU E2198      29.892   4.106  26.101  1.00  1.070          H  
ATOM  34692 1HG  GLU E2198      30.476   5.322  24.195  1.00  1.070          H  
ATOM  34693 2HG  GLU E2198      31.167   6.653  25.121  1.00  1.070          H  
ATOM  34694  N   GLU E2199      27.329   4.628  24.905  1.00  0.630          N  
ATOM  34695  CA  GLU E2199      26.519   4.306  23.747  1.00  0.610          C  
ATOM  34696  C   GLU E2199      25.429   5.344  23.597  1.00  0.570          C  
ATOM  34697  O   GLU E2199      25.197   5.849  22.497  1.00  0.580          O  
ATOM  34698  CB  GLU E2199      25.882   2.940  23.939  1.00  0.860          C  
ATOM  34699  CG  GLU E2199      26.827   1.785  23.885  1.00  0.860          C  
ATOM  34700  CD  GLU E2199      26.176   0.561  24.339  1.00  0.860          C  
ATOM  34701  OE1 GLU E2199      25.068   0.673  24.747  1.00  0.860          O  
ATOM  34702  OE2 GLU E2199      26.778  -0.468  24.407  1.00  0.860          O  
ATOM  34703  H   GLU E2199      27.386   3.974  25.670  1.00  0.760          H  
ATOM  34704  HA  GLU E2199      27.147   4.310  22.858  1.00  0.730          H  
ATOM  34705 1HB  GLU E2199      25.406   2.923  24.909  1.00  1.030          H  
ATOM  34706 2HB  GLU E2199      25.107   2.789  23.197  1.00  1.030          H  
ATOM  34707 1HG  GLU E2199      27.178   1.652  22.861  1.00  1.030          H  
ATOM  34708 2HG  GLU E2199      27.673   1.998  24.515  1.00  1.030          H  
ATOM  34709  N   ARG E2200      24.807   5.728  24.717  1.00  0.530          N  
ATOM  34710  CA  ARG E2200      23.755   6.720  24.684  1.00  0.490          C  
ATOM  34711  C   ARG E2200      24.218   7.975  23.989  1.00  0.580          C  
ATOM  34712  O   ARG E2200      23.524   8.480  23.106  1.00  0.600          O  
ATOM  34713  CB  ARG E2200      23.290   7.057  26.080  1.00  0.700          C  
ATOM  34714  CG  ARG E2200      22.232   8.104  26.151  1.00  0.700          C  
ATOM  34715  CD  ARG E2200      21.779   8.274  27.511  1.00  0.700          C  
ATOM  34716  NE  ARG E2200      20.752   9.264  27.602  1.00  0.700          N  
ATOM  34717  CZ  ARG E2200      20.033   9.500  28.698  1.00  0.700          C  
ATOM  34718  NH1 ARG E2200      20.246   8.820  29.798  1.00  0.700          N  
ATOM  34719  NH2 ARG E2200      19.096  10.420  28.696  1.00  0.700          N  
ATOM  34720  H   ARG E2200      25.028   5.265  25.604  1.00  0.640          H  
ATOM  34721  HA  ARG E2200      22.910   6.311  24.132  1.00  0.590          H  
ATOM  34722 1HB  ARG E2200      22.922   6.153  26.563  1.00  0.840          H  
ATOM  34723 2HB  ARG E2200      24.119   7.416  26.664  1.00  0.840          H  
ATOM  34724 1HG  ARG E2200      22.647   9.062  25.835  1.00  0.840          H  
ATOM  34725 2HG  ARG E2200      21.401   7.860  25.509  1.00  0.840          H  
ATOM  34726 1HD  ARG E2200      21.386   7.332  27.877  1.00  0.840          H  
ATOM  34727 2HD  ARG E2200      22.617   8.592  28.129  1.00  0.840          H  
ATOM  34728  HE  ARG E2200      20.558   9.842  26.764  1.00  0.840          H  
ATOM  34729 1HH1 ARG E2200      20.960   8.118  29.848  1.00  0.840          H  
ATOM  34730 2HH1 ARG E2200      19.650   9.034  30.607  1.00  0.840          H  
ATOM  34731 1HH2 ARG E2200      18.905  10.965  27.866  1.00  0.840          H  
ATOM  34732 2HH2 ARG E2200      18.553  10.557  29.562  1.00  0.840          H  
ATOM  34733  N   LYS E2201      25.392   8.481  24.369  1.00  0.640          N  
ATOM  34734  CA  LYS E2201      25.884   9.698  23.735  1.00  0.720          C  
ATOM  34735  C   LYS E2201      26.054   9.497  22.225  1.00  0.730          C  
ATOM  34736  O   LYS E2201      25.615  10.328  21.422  1.00  0.830          O  
ATOM  34737  CB  LYS E2201      27.216  10.110  24.363  1.00  0.980          C  
ATOM  34738  CG  LYS E2201      27.096  10.625  25.796  1.00  0.980          C  
ATOM  34739  CD  LYS E2201      28.459  10.996  26.386  1.00  0.980          C  
ATOM  34740  CE  LYS E2201      28.328  11.481  27.829  1.00  0.980          C  
ATOM  34741  NZ  LYS E2201      29.653  11.825  28.430  1.00  0.980          N  
ATOM  34742  H   LYS E2201      25.905   8.026  25.136  1.00  0.770          H  
ATOM  34743  HA  LYS E2201      25.152  10.490  23.892  1.00  0.860          H  
ATOM  34744 1HB  LYS E2201      27.889   9.249  24.374  1.00  1.170          H  
ATOM  34745 2HB  LYS E2201      27.682  10.884  23.755  1.00  1.170          H  
ATOM  34746 1HG  LYS E2201      26.442  11.497  25.812  1.00  1.170          H  
ATOM  34747 2HG  LYS E2201      26.643   9.845  26.412  1.00  1.170          H  
ATOM  34748 1HD  LYS E2201      29.109  10.117  26.368  1.00  1.170          H  
ATOM  34749 2HD  LYS E2201      28.919  11.780  25.785  1.00  1.170          H  
ATOM  34750 1HE  LYS E2201      27.691  12.364  27.850  1.00  1.170          H  
ATOM  34751 2HE  LYS E2201      27.863  10.695  28.426  1.00  1.170          H  
ATOM  34752 1HZ  LYS E2201      29.520  12.140  29.381  1.00  1.170          H  
ATOM  34753 2HZ  LYS E2201      30.250  11.010  28.426  1.00  1.170          H  
ATOM  34754 3HZ  LYS E2201      30.088  12.561  27.891  1.00  1.170          H  
ATOM  34755  N   LYS E2202      26.612   8.350  21.835  1.00  0.660          N  
ATOM  34756  CA  LYS E2202      26.839   8.049  20.424  1.00  0.650          C  
ATOM  34757  C   LYS E2202      25.514   7.998  19.634  1.00  0.630          C  
ATOM  34758  O   LYS E2202      25.472   8.397  18.470  1.00  0.630          O  
ATOM  34759  CB  LYS E2202      27.665   6.774  20.318  1.00  0.910          C  
ATOM  34760  CG  LYS E2202      29.087   6.995  20.827  1.00  0.910          C  
ATOM  34761  CD  LYS E2202      29.953   5.750  20.814  1.00  0.910          C  
ATOM  34762  CE  LYS E2202      31.292   6.034  21.516  1.00  0.910          C  
ATOM  34763  NZ  LYS E2202      32.174   6.951  20.773  1.00  0.910          N  
ATOM  34764  H   LYS E2202      26.957   7.704  22.558  1.00  0.790          H  
ATOM  34765  HA  LYS E2202      27.433   8.857  20.000  1.00  0.780          H  
ATOM  34766 1HB  LYS E2202      27.205   5.973  20.886  1.00  1.100          H  
ATOM  34767 2HB  LYS E2202      27.737   6.467  19.277  1.00  1.100          H  
ATOM  34768 1HG  LYS E2202      29.553   7.745  20.185  1.00  1.100          H  
ATOM  34769 2HG  LYS E2202      29.053   7.388  21.840  1.00  1.100          H  
ATOM  34770 1HD  LYS E2202      29.451   4.927  21.321  1.00  1.100          H  
ATOM  34771 2HD  LYS E2202      30.150   5.459  19.792  1.00  1.100          H  
ATOM  34772 1HE  LYS E2202      31.078   6.501  22.454  1.00  1.100          H  
ATOM  34773 2HE  LYS E2202      31.821   5.100  21.688  1.00  1.100          H  
ATOM  34774 1HZ  LYS E2202      33.009   7.106  21.306  1.00  1.100          H  
ATOM  34775 2HZ  LYS E2202      32.412   6.537  19.869  1.00  1.100          H  
ATOM  34776 3HZ  LYS E2202      31.715   7.823  20.608  1.00  1.100          H  
ATOM  34777  N   PHE E2203      24.432   7.539  20.277  1.00  0.630          N  
ATOM  34778  CA  PHE E2203      23.115   7.524  19.637  1.00  0.630          C  
ATOM  34779  C   PHE E2203      22.575   8.948  19.513  1.00  0.640          C  
ATOM  34780  O   PHE E2203      22.162   9.370  18.436  1.00  1.120          O  
ATOM  34781  CB  PHE E2203      22.051   6.784  20.477  1.00  0.880          C  
ATOM  34782  CG  PHE E2203      21.960   5.295  20.438  1.00  0.880          C  
ATOM  34783  CD1 PHE E2203      22.593   4.520  21.356  1.00  0.880          C  
ATOM  34784  CD2 PHE E2203      21.161   4.681  19.525  1.00  0.880          C  
ATOM  34785  CE1 PHE E2203      22.468   3.177  21.354  1.00  0.880          C  
ATOM  34786  CE2 PHE E2203      21.010   3.338  19.525  1.00  0.880          C  
ATOM  34787  CZ  PHE E2203      21.677   2.580  20.446  1.00  0.880          C  
ATOM  34788  H   PHE E2203      24.557   7.171  21.225  1.00  0.760          H  
ATOM  34789  HA  PHE E2203      23.204   7.080  18.646  1.00  0.760          H  
ATOM  34790 1HB  PHE E2203      22.203   7.060  21.516  1.00  1.060          H  
ATOM  34791 2HB  PHE E2203      21.077   7.172  20.208  1.00  1.060          H  
ATOM  34792  HD1 PHE E2203      23.183   4.980  22.094  1.00  1.060          H  
ATOM  34793  HD2 PHE E2203      20.638   5.276  18.810  1.00  1.060          H  
ATOM  34794  HE1 PHE E2203      22.986   2.583  22.103  1.00  1.060          H  
ATOM  34795  HE2 PHE E2203      20.353   2.865  18.790  1.00  1.060          H  
ATOM  34796  HZ  PHE E2203      21.560   1.500  20.457  1.00  1.060          H  
ATOM  34797  N   GLU E2204      22.628   9.712  20.610  1.00  0.700          N  
ATOM  34798  CA  GLU E2204      22.074  11.069  20.674  1.00  0.760          C  
ATOM  34799  C   GLU E2204      22.733  12.037  19.698  1.00  0.810          C  
ATOM  34800  O   GLU E2204      22.078  12.952  19.196  1.00  0.980          O  
ATOM  34801  CB  GLU E2204      22.130  11.607  22.109  1.00  1.040          C  
ATOM  34802  CG  GLU E2204      21.136  10.905  23.051  1.00  1.040          C  
ATOM  34803  CD  GLU E2204      21.195  11.358  24.478  1.00  1.040          C  
ATOM  34804  OE1 GLU E2204      22.031  12.160  24.814  1.00  1.040          O  
ATOM  34805  OE2 GLU E2204      20.384  10.883  25.242  1.00  1.040          O  
ATOM  34806  H   GLU E2204      23.032   9.312  21.463  1.00  0.840          H  
ATOM  34807  HA  GLU E2204      21.023  11.005  20.404  1.00  0.910          H  
ATOM  34808 1HB  GLU E2204      23.137  11.462  22.509  1.00  1.250          H  
ATOM  34809 2HB  GLU E2204      21.919  12.674  22.114  1.00  1.250          H  
ATOM  34810 1HG  GLU E2204      20.130  11.075  22.673  1.00  1.250          H  
ATOM  34811 2HG  GLU E2204      21.323   9.833  23.013  1.00  1.250          H  
ATOM  34812  N   ASN E2205      24.006  11.808  19.389  1.00  0.760          N  
ATOM  34813  CA  ASN E2205      24.754  12.621  18.436  1.00  0.750          C  
ATOM  34814  C   ASN E2205      24.146  12.568  17.020  1.00  0.610          C  
ATOM  34815  O   ASN E2205      24.385  13.453  16.189  1.00  0.580          O  
ATOM  34816  CB  ASN E2205      26.205  12.175  18.396  1.00  1.050          C  
ATOM  34817  CG  ASN E2205      26.989  12.577  19.626  1.00  1.050          C  
ATOM  34818  OD1 ASN E2205      26.608  13.484  20.377  1.00  1.050          O  
ATOM  34819  ND2 ASN E2205      28.099  11.920  19.840  1.00  1.050          N  
ATOM  34820  H   ASN E2205      24.503  11.078  19.912  1.00  0.910          H  
ATOM  34821  HA  ASN E2205      24.712  13.658  18.768  1.00  0.900          H  
ATOM  34822 1HB  ASN E2205      26.237  11.085  18.305  1.00  1.260          H  
ATOM  34823 2HB  ASN E2205      26.691  12.591  17.514  1.00  1.260          H  
ATOM  34824 1HD2 ASN E2205      28.665  12.141  20.634  1.00  1.260          H  
ATOM  34825 2HD2 ASN E2205      28.382  11.196  19.209  1.00  1.260          H  
ATOM  34826  N   LEU E2206      23.371  11.529  16.721  1.00  0.570          N  
ATOM  34827  CA  LEU E2206      22.773  11.369  15.403  1.00  0.590          C  
ATOM  34828  C   LEU E2206      21.544  12.227  15.259  1.00  0.830          C  
ATOM  34829  O   LEU E2206      20.398  11.761  15.311  1.00  1.690          O  
ATOM  34830  CB  LEU E2206      22.403   9.914  15.186  1.00  0.820          C  
ATOM  34831  CG  LEU E2206      23.559   8.942  15.207  1.00  0.820          C  
ATOM  34832  CD1 LEU E2206      23.009   7.601  15.240  1.00  0.820          C  
ATOM  34833  CD2 LEU E2206      24.420   9.119  13.947  1.00  0.820          C  
ATOM  34834  H   LEU E2206      23.150  10.834  17.437  1.00  0.680          H  
ATOM  34835  HA  LEU E2206      23.486  11.694  14.651  1.00  0.710          H  
ATOM  34836 1HB  LEU E2206      21.714   9.622  15.971  1.00  0.980          H  
ATOM  34837 2HB  LEU E2206      21.896   9.818  14.228  1.00  0.980          H  
ATOM  34838  HG  LEU E2206      24.169   9.099  16.103  1.00  0.980          H  
ATOM  34839 1HD1 LEU E2206      23.810   6.889  15.264  1.00  0.980          H  
ATOM  34840 2HD1 LEU E2206      22.404   7.507  16.144  1.00  0.980          H  
ATOM  34841 3HD1 LEU E2206      22.391   7.436  14.377  1.00  0.980          H  
ATOM  34842 1HD2 LEU E2206      25.218   8.428  13.959  1.00  0.980          H  
ATOM  34843 2HD2 LEU E2206      23.812   8.945  13.077  1.00  0.980          H  
ATOM  34844 3HD2 LEU E2206      24.840  10.119  13.906  1.00  0.980          H  
ATOM  34845  N   ASN E2207      21.782  13.502  15.021  1.00  0.620          N  
ATOM  34846  CA  ASN E2207      20.698  14.466  14.942  1.00  0.790          C  
ATOM  34847  C   ASN E2207      19.942  14.278  13.636  1.00  0.900          C  
ATOM  34848  O   ASN E2207      20.229  14.930  12.633  1.00  1.490          O  
ATOM  34849  CB  ASN E2207      21.234  15.880  15.056  1.00  1.040          C  
ATOM  34850  CG  ASN E2207      20.138  16.908  15.173  1.00  1.040          C  
ATOM  34851  OD1 ASN E2207      18.964  16.548  15.323  1.00  1.040          O  
ATOM  34852  ND2 ASN E2207      20.495  18.169  15.112  1.00  1.040          N  
ATOM  34853  H   ASN E2207      22.765  13.786  15.011  1.00  0.740          H  
ATOM  34854  HA  ASN E2207      20.002  14.278  15.761  1.00  0.950          H  
ATOM  34855 1HB  ASN E2207      21.885  15.951  15.930  1.00  1.250          H  
ATOM  34856 2HB  ASN E2207      21.839  16.111  14.180  1.00  1.250          H  
ATOM  34857 1HD2 ASN E2207      19.803  18.889  15.183  1.00  1.250          H  
ATOM  34858 2HD2 ASN E2207      21.457  18.412  14.988  1.00  1.250          H  
ATOM  34859  N   SER E2208      18.981  13.355  13.664  1.00  0.640          N  
ATOM  34860  CA  SER E2208      18.209  12.974  12.494  1.00  0.880          C  
ATOM  34861  C   SER E2208      16.777  12.606  12.878  1.00  0.510          C  
ATOM  34862  O   SER E2208      16.463  12.382  14.047  1.00  0.870          O  
ATOM  34863  CB  SER E2208      18.846  11.780  11.830  1.00  1.140          C  
ATOM  34864  OG  SER E2208      18.750  10.657  12.659  1.00  1.140          O  
ATOM  34865  H   SER E2208      18.847  12.857  14.539  1.00  0.770          H  
ATOM  34866  HA  SER E2208      18.180  13.811  11.800  1.00  1.060          H  
ATOM  34867 1HB  SER E2208      18.355  11.581  10.880  1.00  1.360          H  
ATOM  34868 2HB  SER E2208      19.890  12.000  11.625  1.00  1.360          H  
ATOM  34869  HG  SER E2208      19.413  10.783  13.358  1.00  1.360          H  
ATOM  34870  N   SER E2209      15.911  12.566  11.869  1.00  0.710          N  
ATOM  34871  CA  SER E2209      14.498  12.224  12.001  1.00  0.750          C  
ATOM  34872  C   SER E2209      14.178  10.727  11.962  1.00  0.700          C  
ATOM  34873  O   SER E2209      13.019  10.329  12.119  1.00  1.110          O  
ATOM  34874  CB  SER E2209      13.732  12.918  10.897  1.00  1.030          C  
ATOM  34875  OG  SER E2209      14.128  12.426   9.641  1.00  1.030          O  
ATOM  34876  H   SER E2209      16.237  12.780  10.938  1.00  0.850          H  
ATOM  34877  HA  SER E2209      14.155  12.611  12.963  1.00  0.900          H  
ATOM  34878 1HB  SER E2209      12.664  12.752  11.034  1.00  1.240          H  
ATOM  34879 2HB  SER E2209      13.906  13.992  10.945  1.00  1.240          H  
ATOM  34880  HG  SER E2209      13.609  12.910   8.984  1.00  1.240          H  
ATOM  34881  N   TYR E2210      15.174   9.881  11.728  1.00  0.630          N  
ATOM  34882  CA  TYR E2210      14.862   8.469  11.585  1.00  0.520          C  
ATOM  34883  C   TYR E2210      14.827   7.772  12.955  1.00  0.410          C  
ATOM  34884  O   TYR E2210      15.105   8.374  13.993  1.00  0.480          O  
ATOM  34885  CB  TYR E2210      15.887   7.841  10.614  1.00  0.770          C  
ATOM  34886  CG  TYR E2210      15.607   6.410  10.211  1.00  0.770          C  
ATOM  34887  CD1 TYR E2210      14.588   6.161   9.342  1.00  0.770          C  
ATOM  34888  CD2 TYR E2210      16.356   5.377  10.703  1.00  0.770          C  
ATOM  34889  CE1 TYR E2210      14.288   4.879   8.967  1.00  0.770          C  
ATOM  34890  CE2 TYR E2210      16.069   4.078  10.341  1.00  0.770          C  
ATOM  34891  CZ  TYR E2210      15.025   3.833   9.472  1.00  0.770          C  
ATOM  34892  OH  TYR E2210      14.701   2.553   9.100  1.00  0.770          O  
ATOM  34893  H   TYR E2210      16.119  10.226  11.645  1.00  0.760          H  
ATOM  34894  HA  TYR E2210      13.866   8.375  11.147  1.00  0.620          H  
ATOM  34895 1HB  TYR E2210      15.936   8.445   9.705  1.00  0.930          H  
ATOM  34896 2HB  TYR E2210      16.877   7.874  11.073  1.00  0.930          H  
ATOM  34897  HD1 TYR E2210      14.017   6.991   8.961  1.00  0.930          H  
ATOM  34898  HD2 TYR E2210      17.158   5.596  11.386  1.00  0.930          H  
ATOM  34899  HE1 TYR E2210      13.465   4.685   8.278  1.00  0.930          H  
ATOM  34900  HE2 TYR E2210      16.657   3.254  10.748  1.00  0.930          H  
ATOM  34901  HH  TYR E2210      15.282   1.922   9.546  1.00  0.930          H  
ATOM  34902  N   ASN E2211      14.508   6.483  12.952  1.00  0.360          N  
ATOM  34903  CA  ASN E2211      14.431   5.674  14.156  1.00  0.320          C  
ATOM  34904  C   ASN E2211      15.805   5.080  14.451  1.00  0.320          C  
ATOM  34905  O   ASN E2211      16.308   4.257  13.685  1.00  0.340          O  
ATOM  34906  CB  ASN E2211      13.352   4.621  14.021  1.00  0.460          C  
ATOM  34907  CG  ASN E2211      13.093   3.883  15.320  1.00  0.460          C  
ATOM  34908  OD1 ASN E2211      14.008   3.546  16.116  1.00  0.460          O  
ATOM  34909  ND2 ASN E2211      11.821   3.637  15.567  1.00  0.460          N  
ATOM  34910  H   ASN E2211      14.295   6.048  12.068  1.00  0.430          H  
ATOM  34911  HA  ASN E2211      14.168   6.321  14.994  1.00  0.380          H  
ATOM  34912 1HB  ASN E2211      12.425   5.093  13.698  1.00  0.560          H  
ATOM  34913 2HB  ASN E2211      13.635   3.908  13.247  1.00  0.560          H  
ATOM  34914 1HD2 ASN E2211      11.550   3.164  16.409  1.00  0.560          H  
ATOM  34915 2HD2 ASN E2211      11.113   3.933  14.917  1.00  0.560          H  
ATOM  34916  N   LYS E2212      16.410   5.496  15.553  1.00  0.310          N  
ATOM  34917  CA  LYS E2212      17.795   5.154  15.866  1.00  0.320          C  
ATOM  34918  C   LYS E2212      18.054   3.693  16.220  1.00  0.300          C  
ATOM  34919  O   LYS E2212      19.206   3.301  16.394  1.00  0.310          O  
ATOM  34920  CB  LYS E2212      18.337   6.055  16.968  1.00  0.440          C  
ATOM  34921  CG  LYS E2212      18.467   7.528  16.561  1.00  0.440          C  
ATOM  34922  CD  LYS E2212      19.205   8.373  17.623  1.00  0.440          C  
ATOM  34923  CE  LYS E2212      18.372   8.697  18.869  1.00  0.440          C  
ATOM  34924  NZ  LYS E2212      17.270   9.682  18.581  1.00  0.440          N  
ATOM  34925  H   LYS E2212      15.902   6.131  16.158  1.00  0.370          H  
ATOM  34926  HA  LYS E2212      18.383   5.370  14.977  1.00  0.380          H  
ATOM  34927 1HB  LYS E2212      17.720   5.960  17.856  1.00  0.530          H  
ATOM  34928 2HB  LYS E2212      19.326   5.717  17.211  1.00  0.530          H  
ATOM  34929 1HG  LYS E2212      19.044   7.581  15.634  1.00  0.530          H  
ATOM  34930 2HG  LYS E2212      17.483   7.950  16.365  1.00  0.530          H  
ATOM  34931 1HD  LYS E2212      20.105   7.843  17.929  1.00  0.530          H  
ATOM  34932 2HD  LYS E2212      19.519   9.320  17.168  1.00  0.530          H  
ATOM  34933 1HE  LYS E2212      17.937   7.785  19.258  1.00  0.530          H  
ATOM  34934 2HE  LYS E2212      19.034   9.121  19.626  1.00  0.530          H  
ATOM  34935 1HZ  LYS E2212      16.756   9.870  19.432  1.00  0.530          H  
ATOM  34936 2HZ  LYS E2212      17.674  10.545  18.233  1.00  0.530          H  
ATOM  34937 3HZ  LYS E2212      16.639   9.307  17.886  1.00  0.530          H  
ATOM  34938  N   TYR E2213      17.020   2.852  16.250  1.00  0.270          N  
ATOM  34939  CA  TYR E2213      17.202   1.414  16.505  1.00  0.240          C  
ATOM  34940  C   TYR E2213      18.261   0.768  15.595  1.00  0.240          C  
ATOM  34941  O   TYR E2213      18.726  -0.343  15.885  1.00  0.240          O  
ATOM  34942  CB  TYR E2213      15.934   0.641  16.231  1.00  0.350          C  
ATOM  34943  CG  TYR E2213      15.725   0.343  14.714  1.00  0.350          C  
ATOM  34944  CD1 TYR E2213      16.119  -0.886  14.149  1.00  0.350          C  
ATOM  34945  CD2 TYR E2213      15.197   1.294  13.902  1.00  0.350          C  
ATOM  34946  CE1 TYR E2213      15.949  -1.110  12.804  1.00  0.350          C  
ATOM  34947  CE2 TYR E2213      15.033   1.080  12.563  1.00  0.350          C  
ATOM  34948  CZ  TYR E2213      15.397  -0.115  12.010  1.00  0.350          C  
ATOM  34949  OH  TYR E2213      15.226  -0.317  10.665  1.00  0.350          O  
ATOM  34950  H   TYR E2213      16.068   3.217  16.107  1.00  0.320          H  
ATOM  34951  HA  TYR E2213      17.507   1.280  17.539  1.00  0.290          H  
ATOM  34952 1HB  TYR E2213      16.000  -0.303  16.767  1.00  0.420          H  
ATOM  34953 2HB  TYR E2213      15.069   1.179  16.609  1.00  0.420          H  
ATOM  34954  HD1 TYR E2213      16.552  -1.662  14.772  1.00  0.420          H  
ATOM  34955  HD2 TYR E2213      14.918   2.222  14.307  1.00  0.420          H  
ATOM  34956  HE1 TYR E2213      16.249  -2.059  12.374  1.00  0.420          H  
ATOM  34957  HE2 TYR E2213      14.608   1.868  11.940  1.00  0.420          H  
ATOM  34958  HH  TYR E2213      15.402  -1.234  10.449  1.00  0.420          H  
ATOM  34959  N   TRP E2214      18.528   1.389  14.428  1.00  0.270          N  
ATOM  34960  CA  TRP E2214      19.477   0.872  13.444  1.00  0.270          C  
ATOM  34961  C   TRP E2214      20.926   0.924  13.911  1.00  0.260          C  
ATOM  34962  O   TRP E2214      21.778   0.152  13.447  1.00  0.250          O  
ATOM  34963  CB  TRP E2214      19.415   1.687  12.148  1.00  0.380          C  
ATOM  34964  CG  TRP E2214      19.928   3.114  12.249  1.00  0.380          C  
ATOM  34965  CD1 TRP E2214      19.211   4.197  12.503  1.00  0.380          C  
ATOM  34966  CD2 TRP E2214      21.276   3.584  12.060  1.00  0.380          C  
ATOM  34967  NE1 TRP E2214      19.992   5.317  12.491  1.00  0.380          N  
ATOM  34968  CE2 TRP E2214      21.254   4.959  12.216  1.00  0.380          C  
ATOM  34969  CE3 TRP E2214      22.454   2.971  11.780  1.00  0.380          C  
ATOM  34970  CZ2 TRP E2214      22.377   5.721  12.084  1.00  0.380          C  
ATOM  34971  CZ3 TRP E2214      23.577   3.722  11.674  1.00  0.380          C  
ATOM  34972  CH2 TRP E2214      23.544   5.067  11.811  1.00  0.380          C  
ATOM  34973  H   TRP E2214      18.058   2.288  14.248  1.00  0.320          H  
ATOM  34974  HA  TRP E2214      19.213  -0.163  13.231  1.00  0.320          H  
ATOM  34975 1HB  TRP E2214      20.000   1.205  11.394  1.00  0.450          H  
ATOM  34976 2HB  TRP E2214      18.384   1.719  11.796  1.00  0.450          H  
ATOM  34977  HD1 TRP E2214      18.200   4.182  12.670  1.00  0.450          H  
ATOM  34978  HE1 TRP E2214      19.664   6.261  12.653  1.00  0.450          H  
ATOM  34979  HE3 TRP E2214      22.486   1.905  11.666  1.00  0.450          H  
ATOM  34980  HZ2 TRP E2214      22.361   6.798  12.195  1.00  0.450          H  
ATOM  34981  HZ3 TRP E2214      24.497   3.206  11.478  1.00  0.450          H  
ATOM  34982  HH2 TRP E2214      24.460   5.637  11.708  1.00  0.450          H  
ATOM  34983  N   VAL E2215      21.212   1.817  14.843  1.00  0.270          N  
ATOM  34984  CA  VAL E2215      22.574   2.083  15.255  1.00  0.250          C  
ATOM  34985  C   VAL E2215      23.320   0.851  15.781  1.00  0.210          C  
ATOM  34986  O   VAL E2215      24.433   0.614  15.311  1.00  0.190          O  
ATOM  34987  CB  VAL E2215      22.562   3.238  16.261  1.00  0.360          C  
ATOM  34988  CG1 VAL E2215      23.886   3.415  16.880  1.00  0.360          C  
ATOM  34989  CG2 VAL E2215      22.152   4.457  15.583  1.00  0.360          C  
ATOM  34990  H   VAL E2215      20.445   2.366  15.245  1.00  0.320          H  
ATOM  34991  HA  VAL E2215      23.123   2.436  14.386  1.00  0.300          H  
ATOM  34992  HB  VAL E2215      21.861   3.050  17.010  1.00  0.430          H  
ATOM  34993 1HG1 VAL E2215      23.848   4.242  17.588  1.00  0.430          H  
ATOM  34994 2HG1 VAL E2215      24.158   2.519  17.401  1.00  0.430          H  
ATOM  34995 3HG1 VAL E2215      24.621   3.625  16.111  1.00  0.430          H  
ATOM  34996 1HG2 VAL E2215      22.121   5.246  16.315  1.00  0.430          H  
ATOM  34997 2HG2 VAL E2215      22.863   4.683  14.806  1.00  0.430          H  
ATOM  34998 3HG2 VAL E2215      21.167   4.335  15.146  1.00  0.430          H  
ATOM  34999  N   PRO E2216      22.782   0.050  16.723  1.00  0.200          N  
ATOM  35000  CA  PRO E2216      23.342  -1.193  17.199  1.00  0.160          C  
ATOM  35001  C   PRO E2216      23.477  -2.299  16.145  1.00  0.120          C  
ATOM  35002  O   PRO E2216      24.223  -3.247  16.362  1.00  0.090          O  
ATOM  35003  CB  PRO E2216      22.415  -1.561  18.353  1.00  0.240          C  
ATOM  35004  CG  PRO E2216      21.195  -0.780  18.135  1.00  0.240          C  
ATOM  35005  CD  PRO E2216      21.647   0.472  17.534  1.00  0.240          C  
ATOM  35006  HA  PRO E2216      24.317  -0.968  17.618  1.00  0.190          H  
ATOM  35007 1HB  PRO E2216      22.205  -2.615  18.291  1.00  0.290          H  
ATOM  35008 2HB  PRO E2216      22.904  -1.383  19.322  1.00  0.290          H  
ATOM  35009 1HG  PRO E2216      20.520  -1.280  17.464  1.00  0.290          H  
ATOM  35010 2HG  PRO E2216      20.661  -0.641  19.084  1.00  0.290          H  
ATOM  35011 1HD  PRO E2216      20.812   0.881  17.017  1.00  0.290          H  
ATOM  35012 2HD  PRO E2216      22.023   1.116  18.278  1.00  0.290          H  
ATOM  35013  N   CYS E2217      22.762  -2.229  15.018  1.00  0.140          N  
ATOM  35014  CA  CYS E2217      22.924  -3.283  14.033  1.00  0.130          C  
ATOM  35015  C   CYS E2217      24.198  -2.953  13.274  1.00  0.130          C  
ATOM  35016  O   CYS E2217      25.040  -3.820  13.021  1.00  0.120          O  
ATOM  35017  CB  CYS E2217      21.707  -3.388  13.132  1.00  0.190          C  
ATOM  35018  SG  CYS E2217      20.245  -4.012  14.006  1.00  0.190          S  
ATOM  35019  H   CYS E2217      22.170  -1.432  14.786  1.00  0.170          H  
ATOM  35020  HA  CYS E2217      23.052  -4.236  14.539  1.00  0.160          H  
ATOM  35021 1HB  CYS E2217      21.473  -2.404  12.739  1.00  0.220          H  
ATOM  35022 2HB  CYS E2217      21.913  -4.043  12.294  1.00  0.220          H  
ATOM  35023  HG  CYS E2217      20.129  -2.968  14.819  1.00  0.220          H  
ATOM  35024  N   VAL E2218      24.351  -1.671  12.947  1.00  0.170          N  
ATOM  35025  CA  VAL E2218      25.560  -1.224  12.290  1.00  0.200          C  
ATOM  35026  C   VAL E2218      26.740  -1.440  13.229  1.00  0.180          C  
ATOM  35027  O   VAL E2218      27.786  -1.937  12.798  1.00  0.190          O  
ATOM  35028  CB  VAL E2218      25.429   0.237  11.835  1.00  0.270          C  
ATOM  35029  CG1 VAL E2218      26.771   0.792  11.356  1.00  0.270          C  
ATOM  35030  CG2 VAL E2218      24.436   0.261  10.690  1.00  0.270          C  
ATOM  35031  H   VAL E2218      23.598  -1.014  13.174  1.00  0.200          H  
ATOM  35032  HA  VAL E2218      25.716  -1.835  11.400  1.00  0.240          H  
ATOM  35033  HB  VAL E2218      25.073   0.854  12.666  1.00  0.320          H  
ATOM  35034 1HG1 VAL E2218      26.657   1.820  11.018  1.00  0.320          H  
ATOM  35035 2HG1 VAL E2218      27.500   0.775  12.171  1.00  0.320          H  
ATOM  35036 3HG1 VAL E2218      27.132   0.184  10.545  1.00  0.320          H  
ATOM  35037 1HG2 VAL E2218      24.311   1.256  10.340  1.00  0.320          H  
ATOM  35038 2HG2 VAL E2218      24.797  -0.345   9.884  1.00  0.320          H  
ATOM  35039 3HG2 VAL E2218      23.480  -0.130  11.034  1.00  0.320          H  
ATOM  35040  N   TRP E2219      26.581  -1.084  14.510  1.00  0.170          N  
ATOM  35041  CA  TRP E2219      27.653  -1.299  15.462  1.00  0.190          C  
ATOM  35042  C   TRP E2219      28.016  -2.771  15.583  1.00  0.150          C  
ATOM  35043  O   TRP E2219      29.198  -3.086  15.639  1.00  0.180          O  
ATOM  35044  CB  TRP E2219      27.290  -0.835  16.855  1.00  0.260          C  
ATOM  35045  CG  TRP E2219      27.272   0.621  17.118  1.00  0.260          C  
ATOM  35046  CD1 TRP E2219      27.873   1.628  16.420  1.00  0.260          C  
ATOM  35047  CD2 TRP E2219      26.625   1.251  18.236  1.00  0.260          C  
ATOM  35048  NE1 TRP E2219      27.648   2.813  17.042  1.00  0.260          N  
ATOM  35049  CE2 TRP E2219      26.894   2.603  18.149  1.00  0.260          C  
ATOM  35050  CE3 TRP E2219      25.856   0.776  19.299  1.00  0.260          C  
ATOM  35051  CZ2 TRP E2219      26.427   3.497  19.082  1.00  0.260          C  
ATOM  35052  CZ3 TRP E2219      25.390   1.669  20.234  1.00  0.260          C  
ATOM  35053  CH2 TRP E2219      25.673   3.006  20.124  1.00  0.260          C  
ATOM  35054  H   TRP E2219      25.721  -0.619  14.808  1.00  0.200          H  
ATOM  35055  HA  TRP E2219      28.527  -0.758  15.113  1.00  0.230          H  
ATOM  35056 1HB  TRP E2219      26.366  -1.265  17.134  1.00  0.310          H  
ATOM  35057 2HB  TRP E2219      28.020  -1.229  17.513  1.00  0.310          H  
ATOM  35058  HD1 TRP E2219      28.467   1.516  15.510  1.00  0.310          H  
ATOM  35059  HE1 TRP E2219      28.001   3.724  16.754  1.00  0.310          H  
ATOM  35060  HE3 TRP E2219      25.634  -0.272  19.386  1.00  0.310          H  
ATOM  35061  HZ2 TRP E2219      26.634   4.549  19.003  1.00  0.310          H  
ATOM  35062  HZ3 TRP E2219      24.793   1.283  21.060  1.00  0.310          H  
ATOM  35063  HH2 TRP E2219      25.297   3.701  20.870  1.00  0.310          H  
ATOM  35064  N   PHE E2220      27.032  -3.676  15.640  1.00  0.120          N  
ATOM  35065  CA  PHE E2220      27.307  -5.105  15.748  1.00  0.110          C  
ATOM  35066  C   PHE E2220      28.181  -5.541  14.585  1.00  0.120          C  
ATOM  35067  O   PHE E2220      29.178  -6.240  14.779  1.00  0.130          O  
ATOM  35068  CB  PHE E2220      26.018  -5.916  15.709  1.00  0.160          C  
ATOM  35069  CG  PHE E2220      26.173  -7.422  15.911  1.00  0.160          C  
ATOM  35070  CD1 PHE E2220      25.741  -7.962  17.081  1.00  0.160          C  
ATOM  35071  CD2 PHE E2220      26.752  -8.291  14.969  1.00  0.160          C  
ATOM  35072  CE1 PHE E2220      25.844  -9.303  17.330  1.00  0.160          C  
ATOM  35073  CE2 PHE E2220      26.855  -9.616  15.231  1.00  0.160          C  
ATOM  35074  CZ  PHE E2220      26.396 -10.117  16.425  1.00  0.160          C  
ATOM  35075  H   PHE E2220      26.054  -3.381  15.654  1.00  0.140          H  
ATOM  35076  HA  PHE E2220      27.835  -5.305  16.675  1.00  0.130          H  
ATOM  35077 1HB  PHE E2220      25.348  -5.544  16.483  1.00  0.190          H  
ATOM  35078 2HB  PHE E2220      25.522  -5.736  14.769  1.00  0.190          H  
ATOM  35079  HD1 PHE E2220      25.295  -7.303  17.823  1.00  0.190          H  
ATOM  35080  HD2 PHE E2220      27.118  -7.915  14.016  1.00  0.190          H  
ATOM  35081  HE1 PHE E2220      25.480  -9.713  18.273  1.00  0.190          H  
ATOM  35082  HE2 PHE E2220      27.289 -10.275  14.494  1.00  0.190          H  
ATOM  35083  HZ  PHE E2220      26.465 -11.173  16.643  1.00  0.190          H  
ATOM  35084  N   SER E2221      27.784  -5.157  13.363  1.00  0.120          N  
ATOM  35085  CA  SER E2221      28.504  -5.530  12.151  1.00  0.130          C  
ATOM  35086  C   SER E2221      29.953  -5.041  12.199  1.00  0.150          C  
ATOM  35087  O   SER E2221      30.901  -5.803  11.949  1.00  0.160          O  
ATOM  35088  CB  SER E2221      27.788  -4.927  10.952  1.00  0.180          C  
ATOM  35089  OG  SER E2221      28.431  -5.222   9.745  1.00  0.180          O  
ATOM  35090  H   SER E2221      26.929  -4.595  13.270  1.00  0.140          H  
ATOM  35091  HA  SER E2221      28.499  -6.614  12.071  1.00  0.160          H  
ATOM  35092 1HB  SER E2221      26.763  -5.295  10.922  1.00  0.210          H  
ATOM  35093 2HB  SER E2221      27.733  -3.848  11.071  1.00  0.210          H  
ATOM  35094  HG  SER E2221      28.010  -4.645   9.072  1.00  0.210          H  
ATOM  35095  N   SER E2222      30.134  -3.772  12.558  1.00  0.180          N  
ATOM  35096  CA  SER E2222      31.455  -3.186  12.676  1.00  0.210          C  
ATOM  35097  C   SER E2222      32.276  -3.861  13.785  1.00  0.180          C  
ATOM  35098  O   SER E2222      33.477  -4.100  13.607  1.00  0.180          O  
ATOM  35099  CB  SER E2222      31.330  -1.699  12.861  1.00  0.280          C  
ATOM  35100  OG  SER E2222      32.575  -1.083  12.929  1.00  0.280          O  
ATOM  35101  H   SER E2222      29.314  -3.181  12.737  1.00  0.220          H  
ATOM  35102  HA  SER E2222      31.982  -3.350  11.740  1.00  0.250          H  
ATOM  35103 1HB  SER E2222      30.770  -1.288  12.016  1.00  0.340          H  
ATOM  35104 2HB  SER E2222      30.756  -1.485  13.751  1.00  0.340          H  
ATOM  35105  HG  SER E2222      32.367  -0.135  12.807  1.00  0.340          H  
ATOM  35106  N   LEU E2223      31.648  -4.138  14.934  1.00  0.170          N  
ATOM  35107  CA  LEU E2223      32.313  -4.776  16.056  1.00  0.170          C  
ATOM  35108  C   LEU E2223      32.773  -6.186  15.636  1.00  0.170          C  
ATOM  35109  O   LEU E2223      33.890  -6.607  15.974  1.00  0.170          O  
ATOM  35110  CB  LEU E2223      31.365  -4.806  17.287  1.00  0.240          C  
ATOM  35111  CG  LEU E2223      31.937  -5.402  18.610  1.00  0.240          C  
ATOM  35112  CD1 LEU E2223      33.131  -4.566  19.102  1.00  0.240          C  
ATOM  35113  CD2 LEU E2223      30.926  -5.443  19.702  1.00  0.240          C  
ATOM  35114  H   LEU E2223      30.674  -3.872  15.041  1.00  0.200          H  
ATOM  35115  HA  LEU E2223      33.193  -4.190  16.298  1.00  0.200          H  
ATOM  35116 1HB  LEU E2223      31.057  -3.790  17.489  1.00  0.290          H  
ATOM  35117 2HB  LEU E2223      30.479  -5.367  17.013  1.00  0.290          H  
ATOM  35118  HG  LEU E2223      32.234  -6.396  18.402  1.00  0.290          H  
ATOM  35119 1HD1 LEU E2223      33.526  -5.001  20.013  1.00  0.290          H  
ATOM  35120 2HD1 LEU E2223      33.920  -4.536  18.357  1.00  0.290          H  
ATOM  35121 3HD1 LEU E2223      32.801  -3.553  19.317  1.00  0.290          H  
ATOM  35122 1HD2 LEU E2223      31.378  -5.900  20.583  1.00  0.290          H  
ATOM  35123 2HD2 LEU E2223      30.632  -4.454  19.932  1.00  0.290          H  
ATOM  35124 3HD2 LEU E2223      30.070  -6.010  19.416  1.00  0.290          H  
ATOM  35125  N   ALA E2224      31.928  -6.926  14.896  1.00  0.160          N  
ATOM  35126  CA  ALA E2224      32.303  -8.256  14.415  1.00  0.160          C  
ATOM  35127  C   ALA E2224      33.552  -8.159  13.529  1.00  0.170          C  
ATOM  35128  O   ALA E2224      34.483  -8.967  13.653  1.00  0.180          O  
ATOM  35129  CB  ALA E2224      31.146  -8.867  13.647  1.00  0.220          C  
ATOM  35130  H   ALA E2224      30.990  -6.567  14.697  1.00  0.190          H  
ATOM  35131  HA  ALA E2224      32.529  -8.891  15.262  1.00  0.190          H  
ATOM  35132 1HB  ALA E2224      31.418  -9.847  13.293  1.00  0.270          H  
ATOM  35133 2HB  ALA E2224      30.276  -8.937  14.299  1.00  0.270          H  
ATOM  35134 3HB  ALA E2224      30.908  -8.235  12.805  1.00  0.270          H  
ATOM  35135  N   ALA E2225      33.599  -7.143  12.658  1.00  0.190          N  
ATOM  35136  CA  ALA E2225      34.765  -6.937  11.809  1.00  0.200          C  
ATOM  35137  C   ALA E2225      36.014  -6.656  12.651  1.00  0.220          C  
ATOM  35138  O   ALA E2225      37.107  -7.127  12.313  1.00  0.230          O  
ATOM  35139  CB  ALA E2225      34.504  -5.812  10.835  1.00  0.280          C  
ATOM  35140  H   ALA E2225      32.775  -6.538  12.545  1.00  0.230          H  
ATOM  35141  HA  ALA E2225      34.939  -7.849  11.244  1.00  0.240          H  
ATOM  35142 1HB  ALA E2225      35.358  -5.681  10.173  1.00  0.330          H  
ATOM  35143 2HB  ALA E2225      33.622  -6.064  10.247  1.00  0.330          H  
ATOM  35144 3HB  ALA E2225      34.325  -4.889  11.375  1.00  0.330          H  
ATOM  35145  N   GLN E2226      35.850  -5.905  13.753  1.00  0.220          N  
ATOM  35146  CA  GLN E2226      36.961  -5.597  14.652  1.00  0.210          C  
ATOM  35147  C   GLN E2226      37.578  -6.865  15.211  1.00  0.220          C  
ATOM  35148  O   GLN E2226      38.804  -6.992  15.267  1.00  0.220          O  
ATOM  35149  CB  GLN E2226      36.513  -4.716  15.818  1.00  0.300          C  
ATOM  35150  CG  GLN E2226      37.629  -4.310  16.752  1.00  0.300          C  
ATOM  35151  CD  GLN E2226      37.124  -3.482  17.889  1.00  0.300          C  
ATOM  35152  OE1 GLN E2226      35.994  -2.995  17.862  1.00  0.300          O  
ATOM  35153  NE2 GLN E2226      37.950  -3.312  18.911  1.00  0.300          N  
ATOM  35154  H   GLN E2226      34.926  -5.486  13.916  1.00  0.260          H  
ATOM  35155  HA  GLN E2226      37.726  -5.078  14.092  1.00  0.250          H  
ATOM  35156 1HB  GLN E2226      36.016  -3.824  15.436  1.00  0.360          H  
ATOM  35157 2HB  GLN E2226      35.796  -5.248  16.420  1.00  0.360          H  
ATOM  35158 1HG  GLN E2226      38.109  -5.196  17.173  1.00  0.360          H  
ATOM  35159 2HG  GLN E2226      38.363  -3.726  16.200  1.00  0.360          H  
ATOM  35160 1HE2 GLN E2226      37.665  -2.764  19.696  1.00  0.360          H  
ATOM  35161 2HE2 GLN E2226      38.895  -3.727  18.904  1.00  0.360          H  
ATOM  35162  N   ALA E2227      36.737  -7.815  15.618  1.00  0.230          N  
ATOM  35163  CA  ALA E2227      37.244  -9.080  16.137  1.00  0.250          C  
ATOM  35164  C   ALA E2227      38.094  -9.773  15.104  1.00  0.240          C  
ATOM  35165  O   ALA E2227      39.097 -10.417  15.436  1.00  0.260          O  
ATOM  35166  CB  ALA E2227      36.116  -9.981  16.522  1.00  0.340          C  
ATOM  35167  H   ALA E2227      35.731  -7.602  15.585  1.00  0.280          H  
ATOM  35168  HA  ALA E2227      37.868  -8.874  17.004  1.00  0.300          H  
ATOM  35169 1HB  ALA E2227      36.458 -10.908  16.900  1.00  0.410          H  
ATOM  35170 2HB  ALA E2227      35.598  -9.502  17.239  1.00  0.410          H  
ATOM  35171 3HB  ALA E2227      35.489 -10.158  15.665  1.00  0.410          H  
ATOM  35172  N   ARG E2228      37.703  -9.697  13.840  1.00  0.230          N  
ATOM  35173  CA  ARG E2228      38.559 -10.302  12.844  1.00  0.230          C  
ATOM  35174  C   ARG E2228      39.908  -9.576  12.811  1.00  0.240          C  
ATOM  35175  O   ARG E2228      40.969 -10.209  12.836  1.00  0.280          O  
ATOM  35176  CB  ARG E2228      37.896 -10.281  11.475  1.00  0.320          C  
ATOM  35177  CG  ARG E2228      38.725 -10.845  10.334  1.00  0.320          C  
ATOM  35178  CD  ARG E2228      38.919 -12.303  10.427  1.00  0.320          C  
ATOM  35179  NE  ARG E2228      39.770 -12.755   9.376  1.00  0.320          N  
ATOM  35180  CZ  ARG E2228      41.121 -12.797   9.418  1.00  0.320          C  
ATOM  35181  NH1 ARG E2228      41.804 -12.423  10.496  1.00  0.320          N  
ATOM  35182  NH2 ARG E2228      41.746 -13.216   8.335  1.00  0.320          N  
ATOM  35183  H   ARG E2228      36.819  -9.226  13.603  1.00  0.280          H  
ATOM  35184  HA  ARG E2228      38.756 -11.327  13.131  1.00  0.280          H  
ATOM  35185 1HB  ARG E2228      36.979 -10.861  11.532  1.00  0.390          H  
ATOM  35186 2HB  ARG E2228      37.623  -9.269  11.209  1.00  0.390          H  
ATOM  35187 1HG  ARG E2228      38.227 -10.642   9.390  1.00  0.390          H  
ATOM  35188 2HG  ARG E2228      39.703 -10.372  10.320  1.00  0.390          H  
ATOM  35189 1HD  ARG E2228      39.365 -12.572  11.358  1.00  0.390          H  
ATOM  35190 2HD  ARG E2228      37.956 -12.808  10.328  1.00  0.390          H  
ATOM  35191  HE  ARG E2228      39.335 -13.050   8.497  1.00  0.390          H  
ATOM  35192 1HH1 ARG E2228      41.321 -12.078  11.333  1.00  0.390          H  
ATOM  35193 2HH1 ARG E2228      42.812 -12.462  10.491  1.00  0.390          H  
ATOM  35194 1HH2 ARG E2228      41.170 -13.470   7.527  1.00  0.390          H  
ATOM  35195 2HH2 ARG E2228      42.752 -13.265   8.300  1.00  0.390          H  
ATOM  35196  N   ARG E2229      39.876  -8.238  12.821  1.00  0.230          N  
ATOM  35197  CA  ARG E2229      41.110  -7.448  12.733  1.00  0.280          C  
ATOM  35198  C   ARG E2229      42.086  -7.717  13.885  1.00  0.330          C  
ATOM  35199  O   ARG E2229      43.298  -7.802  13.670  1.00  0.370          O  
ATOM  35200  CB  ARG E2229      40.823  -5.946  12.704  1.00  0.370          C  
ATOM  35201  CG  ARG E2229      40.162  -5.413  11.428  1.00  0.370          C  
ATOM  35202  CD  ARG E2229      40.231  -3.906  11.338  1.00  0.370          C  
ATOM  35203  NE  ARG E2229      39.522  -3.209  12.434  1.00  0.370          N  
ATOM  35204  CZ  ARG E2229      38.207  -2.878  12.451  1.00  0.370          C  
ATOM  35205  NH1 ARG E2229      37.425  -3.199  11.452  1.00  0.370          N  
ATOM  35206  NH2 ARG E2229      37.712  -2.226  13.491  1.00  0.370          N  
ATOM  35207  H   ARG E2229      38.960  -7.774  12.810  1.00  0.280          H  
ATOM  35208  HA  ARG E2229      41.606  -7.712  11.801  1.00  0.340          H  
ATOM  35209 1HB  ARG E2229      40.174  -5.691  13.534  1.00  0.450          H  
ATOM  35210 2HB  ARG E2229      41.755  -5.404  12.844  1.00  0.450          H  
ATOM  35211 1HG  ARG E2229      40.662  -5.832  10.557  1.00  0.450          H  
ATOM  35212 2HG  ARG E2229      39.114  -5.711  11.420  1.00  0.450          H  
ATOM  35213 1HD  ARG E2229      41.278  -3.608  11.379  1.00  0.450          H  
ATOM  35214 2HD  ARG E2229      39.816  -3.575  10.389  1.00  0.450          H  
ATOM  35215  HE  ARG E2229      40.077  -2.931  13.233  1.00  0.450          H  
ATOM  35216 1HH1 ARG E2229      37.794  -3.687  10.660  1.00  0.450          H  
ATOM  35217 2HH1 ARG E2229      36.446  -2.958  11.472  1.00  0.450          H  
ATOM  35218 1HH2 ARG E2229      38.311  -1.977  14.267  1.00  0.450          H  
ATOM  35219 2HH2 ARG E2229      36.732  -1.973  13.513  1.00  0.450          H  
ATOM  35220  N   GLU E2230      41.562  -7.878  15.102  1.00  0.370          N  
ATOM  35221  CA  GLU E2230      42.401  -8.120  16.279  1.00  0.460          C  
ATOM  35222  C   GLU E2230      42.731  -9.597  16.542  1.00  0.480          C  
ATOM  35223  O   GLU E2230      43.373  -9.911  17.547  1.00  0.560          O  
ATOM  35224  CB  GLU E2230      41.778  -7.546  17.564  1.00  0.610          C  
ATOM  35225  CG  GLU E2230      41.646  -6.015  17.632  1.00  0.610          C  
ATOM  35226  CD  GLU E2230      41.211  -5.533  19.026  1.00  0.610          C  
ATOM  35227  OE1 GLU E2230      41.387  -6.297  19.960  1.00  0.610          O  
ATOM  35228  OE2 GLU E2230      40.752  -4.416  19.170  1.00  0.610          O  
ATOM  35229  H   GLU E2230      40.550  -7.761  15.208  1.00  0.440          H  
ATOM  35230  HA  GLU E2230      43.345  -7.602  16.118  1.00  0.550          H  
ATOM  35231 1HB  GLU E2230      40.772  -7.961  17.678  1.00  0.730          H  
ATOM  35232 2HB  GLU E2230      42.359  -7.871  18.424  1.00  0.730          H  
ATOM  35233 1HG  GLU E2230      42.603  -5.564  17.375  1.00  0.730          H  
ATOM  35234 2HG  GLU E2230      40.911  -5.697  16.889  1.00  0.730          H  
ATOM  35235  N   GLY E2231      42.268 -10.521  15.695  1.00  0.440          N  
ATOM  35236  CA  GLY E2231      42.528 -11.939  15.922  1.00  0.490          C  
ATOM  35237  C   GLY E2231      41.514 -12.695  16.803  1.00  0.470          C  
ATOM  35238  O   GLY E2231      41.800 -13.809  17.247  1.00  0.480          O  
ATOM  35239  H   GLY E2231      41.765 -10.257  14.839  1.00  0.530          H  
ATOM  35240 1HA  GLY E2231      42.566 -12.429  14.947  1.00  0.590          H  
ATOM  35241 2HA  GLY E2231      43.521 -12.046  16.351  1.00  0.590          H  
ATOM  35242  N   ARG E2232      40.358 -12.106  17.132  1.00  0.420          N  
ATOM  35243  CA  ARG E2232      39.375 -12.846  17.919  1.00  0.390          C  
ATOM  35244  C   ARG E2232      38.643 -13.777  16.957  1.00  0.370          C  
ATOM  35245  O   ARG E2232      38.155 -14.841  17.330  1.00  0.450          O  
ATOM  35246  CB  ARG E2232      38.476 -11.929  18.709  1.00  0.560          C  
ATOM  35247  CG  ARG E2232      39.132 -11.325  19.895  1.00  0.560          C  
ATOM  35248  CD  ARG E2232      38.171 -10.598  20.778  1.00  0.560          C  
ATOM  35249  NE  ARG E2232      37.640  -9.416  20.116  1.00  0.560          N  
ATOM  35250  CZ  ARG E2232      38.297  -8.241  20.060  1.00  0.560          C  
ATOM  35251  NH1 ARG E2232      39.486  -8.153  20.580  1.00  0.560          N  
ATOM  35252  NH2 ARG E2232      37.781  -7.182  19.477  1.00  0.560          N  
ATOM  35253  H   ARG E2232      40.098 -11.197  16.756  1.00  0.500          H  
ATOM  35254  HA  ARG E2232      39.904 -13.461  18.647  1.00  0.470          H  
ATOM  35255 1HB  ARG E2232      38.198 -11.116  18.102  1.00  0.670          H  
ATOM  35256 2HB  ARG E2232      37.602 -12.454  19.030  1.00  0.670          H  
ATOM  35257 1HG  ARG E2232      39.579 -12.126  20.488  1.00  0.670          H  
ATOM  35258 2HG  ARG E2232      39.916 -10.651  19.558  1.00  0.670          H  
ATOM  35259 1HD  ARG E2232      37.331 -11.261  21.006  1.00  0.670          H  
ATOM  35260 2HD  ARG E2232      38.648 -10.303  21.711  1.00  0.670          H  
ATOM  35261  HE  ARG E2232      36.712  -9.471  19.712  1.00  0.670          H  
ATOM  35262 1HH1 ARG E2232      39.916  -8.946  21.018  1.00  0.670          H  
ATOM  35263 2HH1 ARG E2232      40.019  -7.289  20.486  1.00  0.670          H  
ATOM  35264 1HH2 ARG E2232      36.860  -7.212  19.067  1.00  0.670          H  
ATOM  35265 2HH2 ARG E2232      38.315  -6.318  19.476  1.00  0.670          H  
ATOM  35266  N   ILE E2233      38.561 -13.370  15.699  1.00  0.300          N  
ATOM  35267  CA  ILE E2233      38.012 -14.239  14.672  1.00  0.280          C  
ATOM  35268  C   ILE E2233      39.208 -14.637  13.801  1.00  0.300          C  
ATOM  35269  O   ILE E2233      39.988 -13.799  13.356  1.00  0.470          O  
ATOM  35270  CB  ILE E2233      36.833 -13.615  13.886  1.00  0.400          C  
ATOM  35271  CG1 ILE E2233      35.678 -13.337  14.864  1.00  0.400          C  
ATOM  35272  CG2 ILE E2233      36.399 -14.530  12.737  1.00  0.400          C  
ATOM  35273  CD1 ILE E2233      34.535 -12.515  14.292  1.00  0.400          C  
ATOM  35274  H   ILE E2233      38.903 -12.436  15.462  1.00  0.360          H  
ATOM  35275  HA  ILE E2233      37.627 -15.148  15.138  1.00  0.340          H  
ATOM  35276  HB  ILE E2233      37.120 -12.681  13.480  1.00  0.480          H  
ATOM  35277 1HG1 ILE E2233      35.279 -14.291  15.223  1.00  0.480          H  
ATOM  35278 2HG1 ILE E2233      36.082 -12.808  15.709  1.00  0.480          H  
ATOM  35279 1HG2 ILE E2233      35.587 -14.093  12.189  1.00  0.480          H  
ATOM  35280 2HG2 ILE E2233      37.223 -14.669  12.061  1.00  0.480          H  
ATOM  35281 3HG2 ILE E2233      36.081 -15.496  13.132  1.00  0.480          H  
ATOM  35282 1HD1 ILE E2233      33.792 -12.361  15.068  1.00  0.480          H  
ATOM  35283 2HD1 ILE E2233      34.908 -11.550  13.949  1.00  0.480          H  
ATOM  35284 3HD1 ILE E2233      34.074 -13.031  13.463  1.00  0.480          H  
ATOM  35285  N   ARG E2234      39.412 -15.940  13.630  1.00  0.350          N  
ATOM  35286  CA  ARG E2234      40.575 -16.461  12.898  1.00  0.480          C  
ATOM  35287  C   ARG E2234      40.191 -17.068  11.567  1.00  0.350          C  
ATOM  35288  O   ARG E2234      40.956 -17.830  10.976  1.00  0.760          O  
ATOM  35289  CB  ARG E2234      41.286 -17.531  13.719  1.00  0.620          C  
ATOM  35290  CG  ARG E2234      41.798 -17.100  15.091  1.00  0.620          C  
ATOM  35291  CD  ARG E2234      42.911 -16.128  15.006  1.00  0.620          C  
ATOM  35292  NE  ARG E2234      43.398 -15.776  16.326  1.00  0.620          N  
ATOM  35293  CZ  ARG E2234      44.351 -16.428  17.030  1.00  0.620          C  
ATOM  35294  NH1 ARG E2234      44.958 -17.494  16.531  1.00  0.620          N  
ATOM  35295  NH2 ARG E2234      44.678 -15.990  18.236  1.00  0.620          N  
ATOM  35296  H   ARG E2234      38.739 -16.589  14.020  1.00  0.420          H  
ATOM  35297  HA  ARG E2234      41.261 -15.640  12.702  1.00  0.580          H  
ATOM  35298 1HB  ARG E2234      40.611 -18.370  13.875  1.00  0.740          H  
ATOM  35299 2HB  ARG E2234      42.142 -17.905  13.158  1.00  0.740          H  
ATOM  35300 1HG  ARG E2234      40.995 -16.605  15.635  1.00  0.740          H  
ATOM  35301 2HG  ARG E2234      42.128 -17.971  15.655  1.00  0.740          H  
ATOM  35302 1HD  ARG E2234      43.729 -16.529  14.415  1.00  0.740          H  
ATOM  35303 2HD  ARG E2234      42.547 -15.212  14.545  1.00  0.740          H  
ATOM  35304  HE  ARG E2234      42.951 -14.967  16.766  1.00  0.740          H  
ATOM  35305 1HH1 ARG E2234      44.714 -17.835  15.616  1.00  0.740          H  
ATOM  35306 2HH1 ARG E2234      45.669 -17.970  17.070  1.00  0.740          H  
ATOM  35307 1HH2 ARG E2234      44.217 -15.174  18.626  1.00  0.740          H  
ATOM  35308 2HH2 ARG E2234      45.385 -16.465  18.772  1.00  0.740          H  
ATOM  35309  N   ASP E2235      38.993 -16.745  11.135  1.00  0.390          N  
ATOM  35310  CA  ASP E2235      38.398 -17.238   9.917  1.00  0.730          C  
ATOM  35311  C   ASP E2235      37.456 -16.271   9.230  1.00  0.680          C  
ATOM  35312  O   ASP E2235      36.505 -15.765   9.832  1.00  0.600          O  
ATOM  35313  CB  ASP E2235      37.681 -18.540  10.146  1.00  0.890          C  
ATOM  35314  CG  ASP E2235      37.045 -18.933   8.897  1.00  0.890          C  
ATOM  35315  OD1 ASP E2235      37.554 -18.576   7.831  1.00  0.890          O  
ATOM  35316  OD2 ASP E2235      35.986 -19.475   8.968  1.00  0.890          O  
ATOM  35317  H   ASP E2235      38.457 -16.109  11.701  1.00  0.470          H  
ATOM  35318  HA  ASP E2235      39.213 -17.441   9.220  1.00  0.880          H  
ATOM  35319 1HB  ASP E2235      38.402 -19.309  10.437  1.00  1.060          H  
ATOM  35320 2HB  ASP E2235      36.959 -18.446  10.937  1.00  1.060          H  
ATOM  35321  N   ASN E2236      37.756 -16.000   7.971  1.00  0.720          N  
ATOM  35322  CA  ASN E2236      36.982 -15.104   7.142  1.00  0.680          C  
ATOM  35323  C   ASN E2236      35.552 -15.632   6.957  1.00  0.540          C  
ATOM  35324  O   ASN E2236      34.591 -14.852   6.922  1.00  0.460          O  
ATOM  35325  CB  ASN E2236      37.645 -15.014   5.795  1.00  0.970          C  
ATOM  35326  CG  ASN E2236      38.976 -14.319   5.831  1.00  0.970          C  
ATOM  35327  OD1 ASN E2236      39.358 -13.611   6.775  1.00  0.970          O  
ATOM  35328  ND2 ASN E2236      39.726 -14.526   4.787  1.00  0.970          N  
ATOM  35329  H   ASN E2236      38.549 -16.489   7.572  1.00  0.860          H  
ATOM  35330  HA  ASN E2236      36.930 -14.121   7.614  1.00  0.820          H  
ATOM  35331 1HB  ASN E2236      37.787 -16.020   5.400  1.00  1.160          H  
ATOM  35332 2HB  ASN E2236      36.991 -14.500   5.110  1.00  1.160          H  
ATOM  35333 1HD2 ASN E2236      40.626 -14.100   4.721  1.00  1.160          H  
ATOM  35334 2HD2 ASN E2236      39.381 -15.089   4.035  1.00  1.160          H  
ATOM  35335  N   SER E2237      35.400 -16.961   6.856  1.00  0.560          N  
ATOM  35336  CA  SER E2237      34.067 -17.532   6.672  1.00  0.470          C  
ATOM  35337  C   SER E2237      33.267 -17.360   7.962  1.00  0.400          C  
ATOM  35338  O   SER E2237      32.141 -16.857   7.929  1.00  0.320          O  
ATOM  35339  CB  SER E2237      34.147 -18.993   6.231  1.00  0.690          C  
ATOM  35340  OG  SER E2237      34.709 -19.106   4.943  1.00  0.690          O  
ATOM  35341  H   SER E2237      36.223 -17.581   6.904  1.00  0.670          H  
ATOM  35342  HA  SER E2237      33.556 -16.980   5.884  1.00  0.560          H  
ATOM  35343 1HB  SER E2237      34.738 -19.564   6.936  1.00  0.830          H  
ATOM  35344 2HB  SER E2237      33.164 -19.423   6.222  1.00  0.830          H  
ATOM  35345  HG  SER E2237      34.722 -20.045   4.736  1.00  0.830          H  
ATOM  35346  N   ALA E2238      33.886 -17.647   9.109  1.00  0.450          N  
ATOM  35347  CA  ALA E2238      33.239 -17.440  10.402  1.00  0.410          C  
ATOM  35348  C   ALA E2238      32.837 -15.971  10.587  1.00  0.310          C  
ATOM  35349  O   ALA E2238      31.770 -15.688  11.144  1.00  0.240          O  
ATOM  35350  CB  ALA E2238      34.157 -17.864  11.518  1.00  0.590          C  
ATOM  35351  H   ALA E2238      34.790 -18.126   9.058  1.00  0.540          H  
ATOM  35352  HA  ALA E2238      32.338 -18.051  10.430  1.00  0.490          H  
ATOM  35353 1HB  ALA E2238      33.661 -17.727  12.449  1.00  0.710          H  
ATOM  35354 2HB  ALA E2238      34.424 -18.913  11.388  1.00  0.710          H  
ATOM  35355 3HB  ALA E2238      35.048 -17.251  11.487  1.00  0.710          H  
ATOM  35356  N   LEU E2239      33.670 -15.025  10.114  1.00  0.320          N  
ATOM  35357  CA  LEU E2239      33.279 -13.622  10.196  1.00  0.280          C  
ATOM  35358  C   LEU E2239      32.010 -13.396   9.400  1.00  0.250          C  
ATOM  35359  O   LEU E2239      31.066 -12.779   9.904  1.00  0.220          O  
ATOM  35360  CB  LEU E2239      34.350 -12.662   9.654  1.00  0.410          C  
ATOM  35361  CG  LEU E2239      33.906 -11.144   9.583  1.00  0.410          C  
ATOM  35362  CD1 LEU E2239      33.596 -10.594  10.982  1.00  0.410          C  
ATOM  35363  CD2 LEU E2239      34.982 -10.325   8.889  1.00  0.410          C  
ATOM  35364  H   LEU E2239      34.584 -15.294   9.736  1.00  0.380          H  
ATOM  35365  HA  LEU E2239      33.084 -13.391  11.239  1.00  0.340          H  
ATOM  35366 1HB  LEU E2239      35.232 -12.730  10.280  1.00  0.490          H  
ATOM  35367 2HB  LEU E2239      34.623 -12.978   8.650  1.00  0.490          H  
ATOM  35368  HG  LEU E2239      33.003 -11.077   9.000  1.00  0.490          H  
ATOM  35369 1HD1 LEU E2239      33.271  -9.561  10.891  1.00  0.490          H  
ATOM  35370 2HD1 LEU E2239      32.801 -11.166  11.452  1.00  0.490          H  
ATOM  35371 3HD1 LEU E2239      34.487 -10.640  11.602  1.00  0.490          H  
ATOM  35372 1HD2 LEU E2239      34.657  -9.287   8.812  1.00  0.490          H  
ATOM  35373 2HD2 LEU E2239      35.889 -10.372   9.450  1.00  0.490          H  
ATOM  35374 3HD2 LEU E2239      35.154 -10.727   7.884  1.00  0.490          H  
ATOM  35375  N   LYS E2240      31.985 -13.877   8.150  1.00  0.260          N  
ATOM  35376  CA  LYS E2240      30.809 -13.713   7.312  1.00  0.230          C  
ATOM  35377  C   LYS E2240      29.593 -14.299   8.019  1.00  0.190          C  
ATOM  35378  O   LYS E2240      28.547 -13.671   8.069  1.00  0.170          O  
ATOM  35379  CB  LYS E2240      31.019 -14.358   5.942  1.00  0.330          C  
ATOM  35380  CG  LYS E2240      29.864 -14.171   4.956  1.00  0.330          C  
ATOM  35381  CD  LYS E2240      30.183 -14.785   3.564  1.00  0.330          C  
ATOM  35382  CE  LYS E2240      29.175 -14.330   2.511  1.00  0.330          C  
ATOM  35383  NZ  LYS E2240      27.863 -14.909   2.662  1.00  0.330          N  
ATOM  35384  H   LYS E2240      32.822 -14.346   7.777  1.00  0.310          H  
ATOM  35385  HA  LYS E2240      30.635 -12.649   7.166  1.00  0.280          H  
ATOM  35386 1HB  LYS E2240      31.905 -13.918   5.501  1.00  0.400          H  
ATOM  35387 2HB  LYS E2240      31.209 -15.420   6.058  1.00  0.400          H  
ATOM  35388 1HG  LYS E2240      28.974 -14.649   5.356  1.00  0.400          H  
ATOM  35389 2HG  LYS E2240      29.663 -13.115   4.857  1.00  0.400          H  
ATOM  35390 1HD  LYS E2240      31.163 -14.475   3.239  1.00  0.400          H  
ATOM  35391 2HD  LYS E2240      30.163 -15.870   3.631  1.00  0.400          H  
ATOM  35392 1HE  LYS E2240      29.079 -13.300   2.608  1.00  0.400          H  
ATOM  35393 2HE  LYS E2240      29.546 -14.555   1.521  1.00  0.400          H  
ATOM  35394 1HZ  LYS E2240      27.199 -14.520   1.974  1.00  0.400          H  
ATOM  35395 2HZ  LYS E2240      27.892 -15.898   2.549  1.00  0.400          H  
ATOM  35396 3HZ  LYS E2240      27.487 -14.694   3.577  1.00  0.400          H  
ATOM  35397  N   LEU E2241      29.733 -15.475   8.629  1.00  0.230          N  
ATOM  35398  CA  LEU E2241      28.618 -16.128   9.314  1.00  0.220          C  
ATOM  35399  C   LEU E2241      27.993 -15.212  10.356  1.00  0.180          C  
ATOM  35400  O   LEU E2241      26.765 -15.040  10.401  1.00  0.170          O  
ATOM  35401  CB  LEU E2241      29.154 -17.402   9.994  1.00  0.310          C  
ATOM  35402  CG  LEU E2241      28.222 -18.260  10.808  1.00  0.310          C  
ATOM  35403  CD1 LEU E2241      27.091 -18.842   9.981  1.00  0.310          C  
ATOM  35404  CD2 LEU E2241      29.032 -19.348  11.402  1.00  0.310          C  
ATOM  35405  H   LEU E2241      30.637 -15.950   8.563  1.00  0.280          H  
ATOM  35406  HA  LEU E2241      27.856 -16.369   8.578  1.00  0.260          H  
ATOM  35407 1HB  LEU E2241      29.657 -18.012   9.268  1.00  0.370          H  
ATOM  35408 2HB  LEU E2241      29.902 -17.083  10.694  1.00  0.370          H  
ATOM  35409  HG  LEU E2241      27.804 -17.672  11.579  1.00  0.370          H  
ATOM  35410 1HD1 LEU E2241      26.461 -19.457  10.620  1.00  0.370          H  
ATOM  35411 2HD1 LEU E2241      26.488 -18.042   9.551  1.00  0.370          H  
ATOM  35412 3HD1 LEU E2241      27.493 -19.452   9.189  1.00  0.370          H  
ATOM  35413 1HD2 LEU E2241      28.389 -19.947  12.018  1.00  0.370          H  
ATOM  35414 2HD2 LEU E2241      29.469 -19.959  10.614  1.00  0.370          H  
ATOM  35415 3HD2 LEU E2241      29.823 -18.921  12.007  1.00  0.370          H  
ATOM  35416  N   LEU E2242      28.840 -14.601  11.173  1.00  0.160          N  
ATOM  35417  CA  LEU E2242      28.387 -13.687  12.202  1.00  0.140          C  
ATOM  35418  C   LEU E2242      27.702 -12.464  11.588  1.00  0.140          C  
ATOM  35419  O   LEU E2242      26.632 -12.044  12.058  1.00  0.150          O  
ATOM  35420  CB  LEU E2242      29.608 -13.328  13.074  1.00  0.200          C  
ATOM  35421  CG  LEU E2242      29.426 -12.374  14.244  1.00  0.200          C  
ATOM  35422  CD1 LEU E2242      28.395 -12.907  15.202  1.00  0.200          C  
ATOM  35423  CD2 LEU E2242      30.765 -12.255  14.978  1.00  0.200          C  
ATOM  35424  H   LEU E2242      29.840 -14.829  11.097  1.00  0.190          H  
ATOM  35425  HA  LEU E2242      27.647 -14.195  12.804  1.00  0.170          H  
ATOM  35426 1HB  LEU E2242      30.033 -14.253  13.461  1.00  0.240          H  
ATOM  35427 2HB  LEU E2242      30.359 -12.885  12.415  1.00  0.240          H  
ATOM  35428  HG  LEU E2242      29.118 -11.400  13.878  1.00  0.240          H  
ATOM  35429 1HD1 LEU E2242      28.315 -12.218  16.016  1.00  0.240          H  
ATOM  35430 2HD1 LEU E2242      27.427 -12.999  14.716  1.00  0.240          H  
ATOM  35431 3HD1 LEU E2242      28.705 -13.877  15.576  1.00  0.240          H  
ATOM  35432 1HD2 LEU E2242      30.667 -11.576  15.811  1.00  0.240          H  
ATOM  35433 2HD2 LEU E2242      31.069 -13.242  15.347  1.00  0.240          H  
ATOM  35434 3HD2 LEU E2242      31.520 -11.884  14.299  1.00  0.240          H  
ATOM  35435  N   LEU E2243      28.298 -11.902  10.534  1.00  0.150          N  
ATOM  35436  CA  LEU E2243      27.718 -10.737   9.884  1.00  0.160          C  
ATOM  35437  C   LEU E2243      26.359 -11.080   9.231  1.00  0.170          C  
ATOM  35438  O   LEU E2243      25.412 -10.292   9.325  1.00  0.180          O  
ATOM  35439  CB  LEU E2243      28.690 -10.211   8.820  1.00  0.220          C  
ATOM  35440  CG  LEU E2243      30.077  -9.615   9.309  1.00  0.220          C  
ATOM  35441  CD1 LEU E2243      30.969  -9.340   8.098  1.00  0.220          C  
ATOM  35442  CD2 LEU E2243      29.876  -8.346  10.082  1.00  0.220          C  
ATOM  35443  H   LEU E2243      29.197 -12.278  10.214  1.00  0.180          H  
ATOM  35444  HA  LEU E2243      27.543  -9.974  10.636  1.00  0.190          H  
ATOM  35445 1HB  LEU E2243      28.895 -11.021   8.125  1.00  0.260          H  
ATOM  35446 2HB  LEU E2243      28.178  -9.420   8.296  1.00  0.260          H  
ATOM  35447  HG  LEU E2243      30.574 -10.341   9.942  1.00  0.260          H  
ATOM  35448 1HD1 LEU E2243      31.924  -8.944   8.439  1.00  0.260          H  
ATOM  35449 2HD1 LEU E2243      31.135 -10.260   7.543  1.00  0.260          H  
ATOM  35450 3HD1 LEU E2243      30.489  -8.608   7.459  1.00  0.260          H  
ATOM  35451 1HD2 LEU E2243      30.844  -7.957  10.406  1.00  0.260          H  
ATOM  35452 2HD2 LEU E2243      29.387  -7.603   9.454  1.00  0.260          H  
ATOM  35453 3HD2 LEU E2243      29.267  -8.540  10.952  1.00  0.260          H  
ATOM  35454  N   GLU E2244      26.239 -12.262   8.606  1.00  0.170          N  
ATOM  35455  CA  GLU E2244      24.986 -12.662   7.963  1.00  0.200          C  
ATOM  35456  C   GLU E2244      23.846 -12.822   8.923  1.00  0.230          C  
ATOM  35457  O   GLU E2244      22.732 -12.385   8.631  1.00  0.270          O  
ATOM  35458  CB  GLU E2244      25.097 -14.006   7.259  1.00  0.270          C  
ATOM  35459  CG  GLU E2244      25.873 -14.026   6.026  1.00  0.270          C  
ATOM  35460  CD  GLU E2244      25.992 -15.389   5.484  1.00  0.270          C  
ATOM  35461  OE1 GLU E2244      25.771 -16.333   6.173  1.00  0.270          O  
ATOM  35462  OE2 GLU E2244      26.313 -15.499   4.344  1.00  0.270          O  
ATOM  35463  H   GLU E2244      27.052 -12.868   8.537  1.00  0.200          H  
ATOM  35464  HA  GLU E2244      24.722 -11.900   7.234  1.00  0.240          H  
ATOM  35465 1HB  GLU E2244      25.559 -14.721   7.942  1.00  0.320          H  
ATOM  35466 2HB  GLU E2244      24.097 -14.375   7.031  1.00  0.320          H  
ATOM  35467 1HG  GLU E2244      25.386 -13.389   5.288  1.00  0.320          H  
ATOM  35468 2HG  GLU E2244      26.853 -13.627   6.228  1.00  0.320          H  
ATOM  35469  N   GLU E2245      24.102 -13.437  10.070  1.00  0.210          N  
ATOM  35470  CA  GLU E2245      23.016 -13.629  11.003  1.00  0.210          C  
ATOM  35471  C   GLU E2245      22.584 -12.285  11.562  1.00  0.200          C  
ATOM  35472  O   GLU E2245      21.403 -12.087  11.862  1.00  0.210          O  
ATOM  35473  CB  GLU E2245      23.351 -14.650  12.052  1.00  0.290          C  
ATOM  35474  CG  GLU E2245      22.175 -15.029  12.919  1.00  0.290          C  
ATOM  35475  CD  GLU E2245      21.031 -15.675  12.173  1.00  0.290          C  
ATOM  35476  OE1 GLU E2245      21.218 -16.125  11.069  1.00  0.290          O  
ATOM  35477  OE2 GLU E2245      19.970 -15.742  12.742  1.00  0.290          O  
ATOM  35478  H   GLU E2245      25.038 -13.825  10.241  1.00  0.250          H  
ATOM  35479  HA  GLU E2245      22.172 -14.028  10.444  1.00  0.250          H  
ATOM  35480 1HB  GLU E2245      23.708 -15.551  11.562  1.00  0.350          H  
ATOM  35481 2HB  GLU E2245      24.155 -14.278  12.676  1.00  0.350          H  
ATOM  35482 1HG  GLU E2245      22.525 -15.735  13.640  1.00  0.350          H  
ATOM  35483 2HG  GLU E2245      21.810 -14.155  13.434  1.00  0.350          H  
ATOM  35484  N   LEU E2246      23.527 -11.349  11.715  1.00  0.180          N  
ATOM  35485  CA  LEU E2246      23.148 -10.025  12.164  1.00  0.180          C  
ATOM  35486  C   LEU E2246      22.211  -9.449  11.127  1.00  0.210          C  
ATOM  35487  O   LEU E2246      21.166  -8.903  11.468  1.00  0.180          O  
ATOM  35488  CB  LEU E2246      24.354  -9.099  12.306  1.00  0.250          C  
ATOM  35489  CG  LEU E2246      24.125  -7.617  12.859  1.00  0.250          C  
ATOM  35490  CD1 LEU E2246      23.640  -6.645  11.737  1.00  0.250          C  
ATOM  35491  CD2 LEU E2246      23.131  -7.636  14.072  1.00  0.250          C  
ATOM  35492  H   LEU E2246      24.516 -11.576  11.553  1.00  0.220          H  
ATOM  35493  HA  LEU E2246      22.635 -10.120  13.116  1.00  0.220          H  
ATOM  35494 1HB  LEU E2246      25.066  -9.592  12.954  1.00  0.300          H  
ATOM  35495 2HB  LEU E2246      24.822  -8.999  11.334  1.00  0.300          H  
ATOM  35496  HG  LEU E2246      25.065  -7.243  13.166  1.00  0.300          H  
ATOM  35497 1HD1 LEU E2246      23.568  -5.659  12.150  1.00  0.300          H  
ATOM  35498 2HD1 LEU E2246      24.368  -6.639  10.925  1.00  0.300          H  
ATOM  35499 3HD1 LEU E2246      22.682  -6.907  11.340  1.00  0.300          H  
ATOM  35500 1HD2 LEU E2246      23.026  -6.631  14.468  1.00  0.300          H  
ATOM  35501 2HD2 LEU E2246      22.156  -7.989  13.763  1.00  0.300          H  
ATOM  35502 3HD2 LEU E2246      23.521  -8.287  14.852  1.00  0.300          H  
ATOM  35503  N   ASN E2247      22.566  -9.561   9.853  1.00  0.280          N  
ATOM  35504  CA  ASN E2247      21.730  -9.013   8.807  1.00  0.330          C  
ATOM  35505  C   ASN E2247      20.315  -9.617   8.853  1.00  0.330          C  
ATOM  35506  O   ASN E2247      19.338  -8.894   8.637  1.00  0.330          O  
ATOM  35507  CB  ASN E2247      22.421  -9.235   7.495  1.00  0.440          C  
ATOM  35508  CG  ASN E2247      23.631  -8.347   7.409  1.00  0.440          C  
ATOM  35509  OD1 ASN E2247      23.714  -7.303   8.072  1.00  0.440          O  
ATOM  35510  ND2 ASN E2247      24.588  -8.753   6.647  1.00  0.440          N  
ATOM  35511  H   ASN E2247      23.469  -9.988   9.620  1.00  0.340          H  
ATOM  35512  HA  ASN E2247      21.632  -7.941   8.970  1.00  0.400          H  
ATOM  35513 1HB  ASN E2247      22.747 -10.260   7.420  1.00  0.530          H  
ATOM  35514 2HB  ASN E2247      21.742  -9.056   6.678  1.00  0.530          H  
ATOM  35515 1HD2 ASN E2247      25.431  -8.219   6.608  1.00  0.530          H  
ATOM  35516 2HD2 ASN E2247      24.495  -9.597   6.124  1.00  0.530          H  
ATOM  35517  N   VAL E2248      20.195 -10.911   9.200  1.00  0.340          N  
ATOM  35518  CA  VAL E2248      18.883 -11.555   9.363  1.00  0.360          C  
ATOM  35519  C   VAL E2248      18.128 -10.916  10.535  1.00  0.340          C  
ATOM  35520  O   VAL E2248      16.927 -10.646  10.435  1.00  0.370          O  
ATOM  35521  CB  VAL E2248      19.013 -13.076   9.614  1.00  0.500          C  
ATOM  35522  CG1 VAL E2248      17.646 -13.688   9.983  1.00  0.500          C  
ATOM  35523  CG2 VAL E2248      19.565 -13.748   8.373  1.00  0.500          C  
ATOM  35524  H   VAL E2248      21.063 -11.454   9.285  1.00  0.410          H  
ATOM  35525  HA  VAL E2248      18.308 -11.405   8.450  1.00  0.430          H  
ATOM  35526  HB  VAL E2248      19.687 -13.247  10.452  1.00  0.600          H  
ATOM  35527 1HG1 VAL E2248      17.777 -14.757  10.161  1.00  0.600          H  
ATOM  35528 2HG1 VAL E2248      17.248 -13.230  10.888  1.00  0.600          H  
ATOM  35529 3HG1 VAL E2248      16.944 -13.538   9.166  1.00  0.600          H  
ATOM  35530 1HG2 VAL E2248      19.672 -14.818   8.560  1.00  0.600          H  
ATOM  35531 2HG2 VAL E2248      18.886 -13.587   7.540  1.00  0.600          H  
ATOM  35532 3HG2 VAL E2248      20.532 -13.330   8.132  1.00  0.600          H  
ATOM  35533  N   PHE E2249      18.831 -10.726  11.654  1.00  0.310          N  
ATOM  35534  CA  PHE E2249      18.304 -10.113  12.868  1.00  0.350          C  
ATOM  35535  C   PHE E2249      17.755  -8.711  12.502  1.00  0.320          C  
ATOM  35536  O   PHE E2249      16.640  -8.334  12.892  1.00  0.360          O  
ATOM  35537  CB  PHE E2249      19.439 -10.044  13.900  1.00  0.470          C  
ATOM  35538  CG  PHE E2249      19.095  -9.618  15.244  1.00  0.470          C  
ATOM  35539  CD1 PHE E2249      18.797 -10.574  16.218  1.00  0.470          C  
ATOM  35540  CD2 PHE E2249      19.048  -8.291  15.568  1.00  0.470          C  
ATOM  35541  CE1 PHE E2249      18.479 -10.190  17.484  1.00  0.470          C  
ATOM  35542  CE2 PHE E2249      18.715  -7.920  16.817  1.00  0.470          C  
ATOM  35543  CZ  PHE E2249      18.434  -8.876  17.783  1.00  0.470          C  
ATOM  35544  H   PHE E2249      19.799 -11.066  11.665  1.00  0.370          H  
ATOM  35545  HA  PHE E2249      17.491 -10.725  13.256  1.00  0.420          H  
ATOM  35546 1HB  PHE E2249      19.920 -11.024  13.962  1.00  0.570          H  
ATOM  35547 2HB  PHE E2249      20.182  -9.367  13.550  1.00  0.570          H  
ATOM  35548  HD1 PHE E2249      18.834 -11.640  15.964  1.00  0.570          H  
ATOM  35549  HD2 PHE E2249      19.272  -7.532  14.815  1.00  0.570          H  
ATOM  35550  HE1 PHE E2249      18.257 -10.921  18.247  1.00  0.570          H  
ATOM  35551  HE2 PHE E2249      18.673  -6.864  17.072  1.00  0.570          H  
ATOM  35552  HZ  PHE E2249      18.173  -8.561  18.792  1.00  0.570          H  
ATOM  35553  N   ARG E2250      18.560  -7.942  11.750  1.00  0.270          N  
ATOM  35554  CA  ARG E2250      18.192  -6.623  11.254  1.00  0.270          C  
ATOM  35555  C   ARG E2250      16.996  -6.671  10.300  1.00  0.320          C  
ATOM  35556  O   ARG E2250      16.134  -5.784  10.349  1.00  0.320          O  
ATOM  35557  CB  ARG E2250      19.373  -5.942  10.578  1.00  0.380          C  
ATOM  35558  CG  ARG E2250      19.048  -4.615   9.886  1.00  0.380          C  
ATOM  35559  CD  ARG E2250      18.448  -3.593  10.780  1.00  0.380          C  
ATOM  35560  NE  ARG E2250      18.111  -2.418  10.048  1.00  0.380          N  
ATOM  35561  CZ  ARG E2250      18.902  -1.358   9.889  1.00  0.380          C  
ATOM  35562  NH1 ARG E2250      20.091  -1.322  10.457  1.00  0.380          N  
ATOM  35563  NH2 ARG E2250      18.473  -0.356   9.146  1.00  0.380          N  
ATOM  35564  H   ARG E2250      19.477  -8.314  11.510  1.00  0.320          H  
ATOM  35565  HA  ARG E2250      17.923  -6.021  12.117  1.00  0.320          H  
ATOM  35566 1HB  ARG E2250      20.159  -5.767  11.309  1.00  0.450          H  
ATOM  35567 2HB  ARG E2250      19.781  -6.604   9.825  1.00  0.450          H  
ATOM  35568 1HG  ARG E2250      19.969  -4.205   9.472  1.00  0.450          H  
ATOM  35569 2HG  ARG E2250      18.352  -4.797   9.076  1.00  0.450          H  
ATOM  35570 1HD  ARG E2250      17.545  -3.952  11.239  1.00  0.450          H  
ATOM  35571 2HD  ARG E2250      19.130  -3.329  11.540  1.00  0.450          H  
ATOM  35572  HE  ARG E2250      17.208  -2.405   9.574  1.00  0.450          H  
ATOM  35573 1HH1 ARG E2250      20.403  -2.095  11.022  1.00  0.450          H  
ATOM  35574 2HH1 ARG E2250      20.709  -0.534  10.316  1.00  0.450          H  
ATOM  35575 1HH2 ARG E2250      17.565  -0.442   8.655  1.00  0.450          H  
ATOM  35576 2HH2 ARG E2250      19.041   0.457   9.002  1.00  0.450          H  
ATOM  35577  N   SER E2251      16.943  -7.675   9.419  1.00  0.340          N  
ATOM  35578  CA  SER E2251      15.821  -7.819   8.505  1.00  0.370          C  
ATOM  35579  C   SER E2251      14.550  -7.955   9.325  1.00  0.370          C  
ATOM  35580  O   SER E2251      13.547  -7.293   9.027  1.00  0.370          O  
ATOM  35581  CB  SER E2251      15.999  -9.022   7.599  1.00  0.510          C  
ATOM  35582  OG  SER E2251      14.918  -9.152   6.715  1.00  0.510          O  
ATOM  35583  H   SER E2251      17.730  -8.323   9.346  1.00  0.410          H  
ATOM  35584  HA  SER E2251      15.747  -6.922   7.890  1.00  0.440          H  
ATOM  35585 1HB  SER E2251      16.929  -8.919   7.040  1.00  0.610          H  
ATOM  35586 2HB  SER E2251      16.083  -9.920   8.199  1.00  0.610          H  
ATOM  35587  HG  SER E2251      15.107  -9.928   6.186  1.00  0.610          H  
ATOM  35588  N   LYS E2252      14.597  -8.787  10.384  1.00  0.370          N  
ATOM  35589  CA  LYS E2252      13.447  -8.934  11.265  1.00  0.370          C  
ATOM  35590  C   LYS E2252      13.085  -7.607  11.930  1.00  0.360          C  
ATOM  35591  O   LYS E2252      11.911  -7.236  11.966  1.00  0.360          O  
ATOM  35592  CB  LYS E2252      13.682 -10.006  12.330  1.00  0.520          C  
ATOM  35593  CG  LYS E2252      13.644 -11.428  11.827  1.00  0.520          C  
ATOM  35594  CD  LYS E2252      13.776 -12.414  12.996  1.00  0.520          C  
ATOM  35595  CE  LYS E2252      13.693 -13.870  12.545  1.00  0.520          C  
ATOM  35596  NZ  LYS E2252      12.356 -14.198  11.945  1.00  0.520          N  
ATOM  35597  H   LYS E2252      15.448  -9.341  10.536  1.00  0.440          H  
ATOM  35598  HA  LYS E2252      12.598  -9.246  10.661  1.00  0.440          H  
ATOM  35599 1HB  LYS E2252      14.656  -9.852  12.782  1.00  0.620          H  
ATOM  35600 2HB  LYS E2252      12.956  -9.911  13.115  1.00  0.620          H  
ATOM  35601 1HG  LYS E2252      12.699 -11.585  11.313  1.00  0.620          H  
ATOM  35602 2HG  LYS E2252      14.463 -11.581  11.121  1.00  0.620          H  
ATOM  35603 1HD  LYS E2252      14.735 -12.256  13.493  1.00  0.620          H  
ATOM  35604 2HD  LYS E2252      12.975 -12.229  13.724  1.00  0.620          H  
ATOM  35605 1HE  LYS E2252      14.473 -14.073  11.811  1.00  0.620          H  
ATOM  35606 2HE  LYS E2252      13.850 -14.507  13.413  1.00  0.620          H  
ATOM  35607 1HZ  LYS E2252      12.334 -15.170  11.679  1.00  0.620          H  
ATOM  35608 2HZ  LYS E2252      11.590 -14.014  12.634  1.00  0.620          H  
ATOM  35609 3HZ  LYS E2252      12.192 -13.632  11.133  1.00  0.620          H  
ATOM  35610  N   CYS E2253      14.082  -6.822  12.366  1.00  0.360          N  
ATOM  35611  CA  CYS E2253      13.761  -5.543  13.002  1.00  0.350          C  
ATOM  35612  C   CYS E2253      12.914  -4.703  12.035  1.00  0.350          C  
ATOM  35613  O   CYS E2253      11.887  -4.119  12.414  1.00  0.340          O  
ATOM  35614  CB  CYS E2253      15.037  -4.737  13.309  1.00  0.490          C  
ATOM  35615  SG  CYS E2253      16.182  -5.437  14.559  1.00  0.490          S  
ATOM  35616  H   CYS E2253      15.036  -7.184  12.340  1.00  0.430          H  
ATOM  35617  HA  CYS E2253      13.198  -5.737  13.905  1.00  0.420          H  
ATOM  35618 1HB  CYS E2253      15.591  -4.598  12.402  1.00  0.590          H  
ATOM  35619 2HB  CYS E2253      14.748  -3.752  13.648  1.00  0.590          H  
ATOM  35620  HG  CYS E2253      16.383  -6.631  13.942  1.00  0.590          H  
ATOM  35621  N   GLY E2254      13.334  -4.707  10.766  1.00  0.360          N  
ATOM  35622  CA  GLY E2254      12.657  -4.017   9.679  1.00  0.370          C  
ATOM  35623  C   GLY E2254      11.227  -4.523   9.497  1.00  0.390          C  
ATOM  35624  O   GLY E2254      10.287  -3.723   9.471  1.00  0.420          O  
ATOM  35625  H   GLY E2254      14.217  -5.191  10.561  1.00  0.430          H  
ATOM  35626 1HA  GLY E2254      12.649  -2.945   9.872  1.00  0.440          H  
ATOM  35627 2HA  GLY E2254      13.221  -4.173   8.755  1.00  0.440          H  
ATOM  35628  N   MET E2255      11.068  -5.847   9.368  1.00  0.390          N  
ATOM  35629  CA  MET E2255       9.759  -6.462   9.156  1.00  0.390          C  
ATOM  35630  C   MET E2255       8.790  -6.176  10.289  1.00  0.360          C  
ATOM  35631  O   MET E2255       7.609  -5.909  10.041  1.00  0.360          O  
ATOM  35632  CB  MET E2255       9.905  -7.970   9.003  1.00  0.550          C  
ATOM  35633  CG  MET E2255      10.551  -8.446   7.707  1.00  0.550          C  
ATOM  35634  SD  MET E2255       9.605  -8.035   6.223  1.00  0.550          S  
ATOM  35635  CE  MET E2255       8.159  -9.080   6.404  1.00  0.550          C  
ATOM  35636  H   MET E2255      11.911  -6.432   9.390  1.00  0.470          H  
ATOM  35637  HA  MET E2255       9.329  -6.058   8.251  1.00  0.470          H  
ATOM  35638 1HB  MET E2255      10.513  -8.342   9.823  1.00  0.660          H  
ATOM  35639 2HB  MET E2255       8.937  -8.425   9.094  1.00  0.660          H  
ATOM  35640 1HG  MET E2255      11.539  -7.998   7.613  1.00  0.660          H  
ATOM  35641 2HG  MET E2255      10.679  -9.527   7.748  1.00  0.660          H  
ATOM  35642 1HE  MET E2255       7.511  -8.948   5.552  1.00  0.660          H  
ATOM  35643 2HE  MET E2255       8.467 -10.123   6.458  1.00  0.660          H  
ATOM  35644 3HE  MET E2255       7.623  -8.812   7.297  1.00  0.660          H  
ATOM  35645  N   LEU E2256       9.283  -6.193  11.527  1.00  0.330          N  
ATOM  35646  CA  LEU E2256       8.401  -5.955  12.648  1.00  0.300          C  
ATOM  35647  C   LEU E2256       7.839  -4.539  12.509  1.00  0.300          C  
ATOM  35648  O   LEU E2256       6.621  -4.329  12.576  1.00  0.280          O  
ATOM  35649  CB  LEU E2256       9.180  -6.049  13.973  1.00  0.430          C  
ATOM  35650  CG  LEU E2256       8.345  -5.938  15.282  1.00  0.430          C  
ATOM  35651  CD1 LEU E2256       7.430  -7.145  15.393  1.00  0.430          C  
ATOM  35652  CD2 LEU E2256       9.247  -5.846  16.485  1.00  0.430          C  
ATOM  35653  H   LEU E2256      10.262  -6.452  11.677  1.00  0.400          H  
ATOM  35654  HA  LEU E2256       7.590  -6.671  12.609  1.00  0.360          H  
ATOM  35655 1HB  LEU E2256       9.712  -7.000  13.989  1.00  0.520          H  
ATOM  35656 2HB  LEU E2256       9.930  -5.253  13.984  1.00  0.520          H  
ATOM  35657  HG  LEU E2256       7.715  -5.055  15.238  1.00  0.520          H  
ATOM  35658 1HD1 LEU E2256       6.874  -7.049  16.292  1.00  0.520          H  
ATOM  35659 2HD1 LEU E2256       6.745  -7.211  14.558  1.00  0.520          H  
ATOM  35660 3HD1 LEU E2256       8.026  -8.053  15.437  1.00  0.520          H  
ATOM  35661 1HD2 LEU E2256       8.642  -5.774  17.379  1.00  0.520          H  
ATOM  35662 2HD2 LEU E2256       9.880  -6.718  16.541  1.00  0.520          H  
ATOM  35663 3HD2 LEU E2256       9.844  -4.963  16.396  1.00  0.520          H  
ATOM  35664  N   PHE E2257       8.714  -3.565  12.227  1.00  0.350          N  
ATOM  35665  CA  PHE E2257       8.235  -2.206  12.061  1.00  0.380          C  
ATOM  35666  C   PHE E2257       7.278  -2.088  10.913  1.00  0.420          C  
ATOM  35667  O   PHE E2257       6.248  -1.428  11.035  1.00  0.490          O  
ATOM  35668  CB  PHE E2257       9.344  -1.219  11.758  1.00  0.520          C  
ATOM  35669  CG  PHE E2257      10.108  -0.723  12.886  1.00  0.520          C  
ATOM  35670  CD1 PHE E2257      11.435  -0.979  12.964  1.00  0.520          C  
ATOM  35671  CD2 PHE E2257       9.503   0.046  13.875  1.00  0.520          C  
ATOM  35672  CE1 PHE E2257      12.155  -0.486  13.971  1.00  0.520          C  
ATOM  35673  CE2 PHE E2257      10.237   0.548  14.907  1.00  0.520          C  
ATOM  35674  CZ  PHE E2257      11.574   0.286  14.950  1.00  0.520          C  
ATOM  35675  H   PHE E2257       9.717  -3.783  12.176  1.00  0.420          H  
ATOM  35676  HA  PHE E2257       7.719  -1.914  12.974  1.00  0.460          H  
ATOM  35677 1HB  PHE E2257      10.043  -1.700  11.076  1.00  0.620          H  
ATOM  35678 2HB  PHE E2257       8.931  -0.367  11.226  1.00  0.620          H  
ATOM  35679  HD1 PHE E2257      11.921  -1.581  12.193  1.00  0.620          H  
ATOM  35680  HD2 PHE E2257       8.434   0.249  13.815  1.00  0.620          H  
ATOM  35681  HE1 PHE E2257      13.202  -0.701  13.999  1.00  0.620          H  
ATOM  35682  HE2 PHE E2257       9.765   1.152  15.678  1.00  0.620          H  
ATOM  35683  HZ  PHE E2257      12.182   0.684  15.755  1.00  0.620          H  
ATOM  35684  N   HIS E2258       7.576  -2.754   9.803  1.00  0.400          N  
ATOM  35685  CA  HIS E2258       6.739  -2.609   8.634  1.00  0.400          C  
ATOM  35686  C   HIS E2258       5.300  -2.963   8.916  1.00  0.350          C  
ATOM  35687  O   HIS E2258       4.403  -2.227   8.511  1.00  0.350          O  
ATOM  35688  CB  HIS E2258       7.207  -3.508   7.498  1.00  0.560          C  
ATOM  35689  CG  HIS E2258       8.483  -3.096   6.834  1.00  0.560          C  
ATOM  35690  ND1 HIS E2258       8.794  -1.781   6.548  1.00  0.560          N  
ATOM  35691  CD2 HIS E2258       9.504  -3.835   6.352  1.00  0.560          C  
ATOM  35692  CE1 HIS E2258       9.960  -1.740   5.953  1.00  0.560          C  
ATOM  35693  NE2 HIS E2258      10.405  -2.974   5.820  1.00  0.560          N  
ATOM  35694  H   HIS E2258       8.444  -3.297   9.747  1.00  0.480          H  
ATOM  35695  HA  HIS E2258       6.770  -1.574   8.295  1.00  0.480          H  
ATOM  35696 1HB  HIS E2258       7.356  -4.509   7.892  1.00  0.670          H  
ATOM  35697 2HB  HIS E2258       6.424  -3.583   6.777  1.00  0.670          H  
ATOM  35698  HD1 HIS E2258       8.122  -1.034   6.403  1.00  0.670          H  
ATOM  35699  HD2 HIS E2258       9.704  -4.899   6.318  1.00  0.670          H  
ATOM  35700  HE1 HIS E2258      10.387  -0.787   5.653  1.00  0.670          H  
ATOM  35701  N   TYR E2259       5.063  -4.039   9.651  1.00  0.310          N  
ATOM  35702  CA  TYR E2259       3.683  -4.416   9.915  1.00  0.280          C  
ATOM  35703  C   TYR E2259       2.943  -3.439  10.845  1.00  0.230          C  
ATOM  35704  O   TYR E2259       1.733  -3.254  10.715  1.00  0.290          O  
ATOM  35705  CB  TYR E2259       3.615  -5.795  10.514  1.00  0.400          C  
ATOM  35706  CG  TYR E2259       3.900  -6.965   9.598  1.00  0.400          C  
ATOM  35707  CD1 TYR E2259       5.046  -7.742   9.780  1.00  0.400          C  
ATOM  35708  CD2 TYR E2259       3.004  -7.279   8.593  1.00  0.400          C  
ATOM  35709  CE1 TYR E2259       5.279  -8.816   8.956  1.00  0.400          C  
ATOM  35710  CE2 TYR E2259       3.245  -8.351   7.769  1.00  0.400          C  
ATOM  35711  CZ  TYR E2259       4.378  -9.121   7.950  1.00  0.400          C  
ATOM  35712  OH  TYR E2259       4.606 -10.197   7.124  1.00  0.400          O  
ATOM  35713  H   TYR E2259       5.853  -4.627   9.953  1.00  0.370          H  
ATOM  35714  HA  TYR E2259       3.152  -4.417   8.965  1.00  0.340          H  
ATOM  35715 1HB  TYR E2259       4.329  -5.819  11.327  1.00  0.480          H  
ATOM  35716 2HB  TYR E2259       2.625  -5.928  10.916  1.00  0.480          H  
ATOM  35717  HD1 TYR E2259       5.756  -7.504  10.577  1.00  0.480          H  
ATOM  35718  HD2 TYR E2259       2.107  -6.678   8.458  1.00  0.480          H  
ATOM  35719  HE1 TYR E2259       6.165  -9.423   9.097  1.00  0.480          H  
ATOM  35720  HE2 TYR E2259       2.536  -8.597   6.979  1.00  0.480          H  
ATOM  35721  HH  TYR E2259       5.351 -10.706   7.457  1.00  0.480          H  
ATOM  35722  N   ASP E2260       3.640  -2.806  11.790  1.00  0.260          N  
ATOM  35723  CA  ASP E2260       2.955  -1.858  12.681  1.00  0.400          C  
ATOM  35724  C   ASP E2260       2.820  -0.469  12.049  1.00  0.420          C  
ATOM  35725  O   ASP E2260       1.847   0.266  12.317  1.00  0.490          O  
ATOM  35726  CB  ASP E2260       3.625  -1.835  14.054  1.00  0.500          C  
ATOM  35727  CG  ASP E2260       3.332  -3.145  14.802  1.00  0.500          C  
ATOM  35728  OD1 ASP E2260       4.199  -3.961  14.947  1.00  0.500          O  
ATOM  35729  OD2 ASP E2260       2.208  -3.324  15.214  1.00  0.500          O  
ATOM  35730  H   ASP E2260       4.642  -3.022  11.909  1.00  0.310          H  
ATOM  35731  HA  ASP E2260       1.944  -2.230  12.843  1.00  0.480          H  
ATOM  35732 1HB  ASP E2260       4.708  -1.728  13.928  1.00  0.600          H  
ATOM  35733 2HB  ASP E2260       3.266  -0.990  14.637  1.00  0.600          H  
ATOM  35734  N   TRP E2261       3.783  -0.117  11.182  1.00  0.460          N  
ATOM  35735  CA  TRP E2261       3.738   1.145  10.456  1.00  0.580          C  
ATOM  35736  C   TRP E2261       2.599   1.077   9.448  1.00  0.530          C  
ATOM  35737  O   TRP E2261       1.905   2.071   9.193  1.00  0.630          O  
ATOM  35738  CB  TRP E2261       5.005   1.397   9.619  1.00  0.760          C  
ATOM  35739  CG  TRP E2261       6.250   1.818  10.331  1.00  0.760          C  
ATOM  35740  CD1 TRP E2261       6.622   1.594  11.608  1.00  0.760          C  
ATOM  35741  CD2 TRP E2261       7.309   2.599   9.738  1.00  0.760          C  
ATOM  35742  NE1 TRP E2261       7.848   2.191  11.852  1.00  0.760          N  
ATOM  35743  CE2 TRP E2261       8.270   2.807  10.722  1.00  0.760          C  
ATOM  35744  CE3 TRP E2261       7.511   3.136   8.464  1.00  0.760          C  
ATOM  35745  CZ2 TRP E2261       9.423   3.536  10.479  1.00  0.760          C  
ATOM  35746  CZ3 TRP E2261       8.663   3.867   8.214  1.00  0.760          C  
ATOM  35747  CH2 TRP E2261       9.596   4.066   9.192  1.00  0.760          C  
ATOM  35748  H   TRP E2261       4.580  -0.740  11.044  1.00  0.550          H  
ATOM  35749  HA  TRP E2261       3.570   1.961  11.152  1.00  0.700          H  
ATOM  35750 1HB  TRP E2261       5.246   0.483   9.074  1.00  0.920          H  
ATOM  35751 2HB  TRP E2261       4.778   2.156   8.873  1.00  0.920          H  
ATOM  35752  HD1 TRP E2261       6.044   1.034  12.339  1.00  0.920          H  
ATOM  35753  HE1 TRP E2261       8.354   2.189  12.729  1.00  0.920          H  
ATOM  35754  HE3 TRP E2261       6.777   2.979   7.684  1.00  0.920          H  
ATOM  35755  HZ2 TRP E2261      10.175   3.699  11.252  1.00  0.920          H  
ATOM  35756  HZ3 TRP E2261       8.804   4.276   7.218  1.00  0.920          H  
ATOM  35757  HH2 TRP E2261      10.491   4.643   8.963  1.00  0.920          H  
ATOM  35758  N   ILE E2262       2.439  -0.108   8.835  1.00  0.500          N  
ATOM  35759  CA  ILE E2262       1.436  -0.331   7.817  1.00  0.590          C  
ATOM  35760  C   ILE E2262       0.326  -1.239   8.274  1.00  0.520          C  
ATOM  35761  O   ILE E2262       0.461  -2.466   8.310  1.00  0.580          O  
ATOM  35762  CB  ILE E2262       2.073  -0.969   6.591  1.00  0.790          C  
ATOM  35763  CG1 ILE E2262       3.284  -0.123   6.155  1.00  0.790          C  
ATOM  35764  CG2 ILE E2262       1.037  -1.205   5.476  1.00  0.790          C  
ATOM  35765  CD1 ILE E2262       3.025   1.336   5.854  1.00  0.790          C  
ATOM  35766  H   ILE E2262       3.069  -0.878   9.060  1.00  0.600          H  
ATOM  35767  HA  ILE E2262       0.980   0.617   7.553  1.00  0.710          H  
ATOM  35768  HB  ILE E2262       2.468  -1.941   6.881  1.00  0.950          H  
ATOM  35769 1HG1 ILE E2262       4.048  -0.184   6.928  1.00  0.950          H  
ATOM  35770 2HG1 ILE E2262       3.668  -0.570   5.290  1.00  0.950          H  
ATOM  35771 1HG2 ILE E2262       1.514  -1.705   4.652  1.00  0.950          H  
ATOM  35772 2HG2 ILE E2262       0.231  -1.838   5.841  1.00  0.950          H  
ATOM  35773 3HG2 ILE E2262       0.613  -0.257   5.144  1.00  0.950          H  
ATOM  35774 1HD1 ILE E2262       3.956   1.805   5.550  1.00  0.950          H  
ATOM  35775 2HD1 ILE E2262       2.289   1.469   5.087  1.00  0.950          H  
ATOM  35776 3HD1 ILE E2262       2.672   1.797   6.731  1.00  0.950          H  
ATOM  35777  N   SER E2263      -0.806  -0.623   8.496  1.00  0.450          N  
ATOM  35778  CA  SER E2263      -2.016  -1.235   8.964  1.00  0.440          C  
ATOM  35779  C   SER E2263      -2.905  -1.679   7.812  1.00  0.370          C  
ATOM  35780  O   SER E2263      -2.553  -1.594   6.625  1.00  0.320          O  
ATOM  35781  CB  SER E2263      -2.778  -0.247   9.822  1.00  0.620          C  
ATOM  35782  OG  SER E2263      -3.275   0.793   9.036  1.00  0.620          O  
ATOM  35783  H   SER E2263      -0.819   0.386   8.396  1.00  0.540          H  
ATOM  35784  HA  SER E2263      -1.759  -2.108   9.564  1.00  0.530          H  
ATOM  35785 1HB  SER E2263      -3.601  -0.745  10.336  1.00  0.740          H  
ATOM  35786 2HB  SER E2263      -2.112   0.157  10.584  1.00  0.740          H  
ATOM  35787  HG  SER E2263      -3.721   1.396   9.637  1.00  0.740          H  
ATOM  35788  N   ILE E2264      -4.033  -2.232   8.191  1.00  0.390          N  
ATOM  35789  CA  ILE E2264      -5.096  -2.573   7.284  1.00  0.350          C  
ATOM  35790  C   ILE E2264      -5.729  -1.243   6.890  1.00  0.360          C  
ATOM  35791  O   ILE E2264      -6.086  -0.479   7.782  1.00  0.410          O  
ATOM  35792  CB  ILE E2264      -6.088  -3.489   8.012  1.00  0.510          C  
ATOM  35793  CG1 ILE E2264      -5.407  -4.825   8.290  1.00  0.510          C  
ATOM  35794  CG2 ILE E2264      -7.355  -3.601   7.291  1.00  0.510          C  
ATOM  35795  CD1 ILE E2264      -6.111  -5.731   9.195  1.00  0.510          C  
ATOM  35796  H   ILE E2264      -4.193  -2.331   9.185  1.00  0.470          H  
ATOM  35797  HA  ILE E2264      -4.685  -3.085   6.428  1.00  0.420          H  
ATOM  35798  HB  ILE E2264      -6.308  -3.055   8.981  1.00  0.610          H  
ATOM  35799 1HG1 ILE E2264      -5.316  -5.350   7.367  1.00  0.610          H  
ATOM  35800 2HG1 ILE E2264      -4.414  -4.640   8.701  1.00  0.610          H  
ATOM  35801 1HG2 ILE E2264      -8.033  -4.208   7.865  1.00  0.610          H  
ATOM  35802 2HG2 ILE E2264      -7.802  -2.614   7.172  1.00  0.610          H  
ATOM  35803 3HG2 ILE E2264      -7.181  -4.045   6.316  1.00  0.610          H  
ATOM  35804 1HD1 ILE E2264      -5.519  -6.636   9.282  1.00  0.610          H  
ATOM  35805 2HD1 ILE E2264      -6.223  -5.264  10.169  1.00  0.610          H  
ATOM  35806 3HD1 ILE E2264      -7.095  -5.989   8.809  1.00  0.610          H  
ATOM  35807  N   PRO E2265      -5.961  -0.925   5.606  1.00  0.370          N  
ATOM  35808  CA  PRO E2265      -6.529   0.348   5.220  1.00  0.420          C  
ATOM  35809  C   PRO E2265      -7.762   0.585   6.035  1.00  0.400          C  
ATOM  35810  O   PRO E2265      -8.598  -0.325   6.171  1.00  0.360          O  
ATOM  35811  CB  PRO E2265      -6.877   0.128   3.752  1.00  0.630          C  
ATOM  35812  CG  PRO E2265      -5.893  -0.867   3.288  1.00  0.630          C  
ATOM  35813  CD  PRO E2265      -5.685  -1.828   4.476  1.00  0.630          C  
ATOM  35814  HA  PRO E2265      -5.786   1.155   5.353  1.00  0.500          H  
ATOM  35815 1HB  PRO E2265      -7.917  -0.214   3.658  1.00  0.760          H  
ATOM  35816 2HB  PRO E2265      -6.812   1.081   3.201  1.00  0.760          H  
ATOM  35817 1HG  PRO E2265      -6.349  -1.323   2.434  1.00  0.760          H  
ATOM  35818 2HG  PRO E2265      -4.972  -0.369   2.943  1.00  0.760          H  
ATOM  35819 1HD  PRO E2265      -6.401  -2.663   4.443  1.00  0.760          H  
ATOM  35820 2HD  PRO E2265      -4.636  -2.161   4.475  1.00  0.760          H  
ATOM  35821  N   LEU E2266      -7.901   1.811   6.529  1.00  0.440          N  
ATOM  35822  CA  LEU E2266      -9.002   2.190   7.385  1.00  0.430          C  
ATOM  35823  C   LEU E2266     -10.349   1.736   6.837  1.00  0.440          C  
ATOM  35824  O   LEU E2266     -11.176   1.259   7.614  1.00  0.460          O  
ATOM  35825  CB  LEU E2266      -8.979   3.702   7.601  1.00  0.610          C  
ATOM  35826  CG  LEU E2266     -10.062   4.288   8.515  1.00  0.610          C  
ATOM  35827  CD1 LEU E2266      -9.943   3.741   9.970  1.00  0.610          C  
ATOM  35828  CD2 LEU E2266      -9.950   5.783   8.496  1.00  0.610          C  
ATOM  35829  H   LEU E2266      -7.176   2.506   6.334  1.00  0.530          H  
ATOM  35830  HA  LEU E2266      -8.848   1.699   8.339  1.00  0.520          H  
ATOM  35831 1HB  LEU E2266      -8.007   3.973   8.020  1.00  0.730          H  
ATOM  35832 2HB  LEU E2266      -9.069   4.192   6.629  1.00  0.730          H  
ATOM  35833  HG  LEU E2266     -11.027   4.010   8.122  1.00  0.730          H  
ATOM  35834 1HD1 LEU E2266     -10.736   4.186  10.570  1.00  0.730          H  
ATOM  35835 2HD1 LEU E2266     -10.050   2.657   9.989  1.00  0.730          H  
ATOM  35836 3HD1 LEU E2266      -8.976   4.012  10.387  1.00  0.730          H  
ATOM  35837 1HD2 LEU E2266     -10.725   6.208   9.084  1.00  0.730          H  
ATOM  35838 2HD2 LEU E2266      -8.988   6.101   8.881  1.00  0.730          H  
ATOM  35839 3HD2 LEU E2266     -10.056   6.132   7.496  1.00  0.730          H  
ATOM  35840  N   VAL E2267     -10.576   1.832   5.523  1.00  0.440          N  
ATOM  35841  CA  VAL E2267     -11.863   1.448   4.952  1.00  0.420          C  
ATOM  35842  C   VAL E2267     -12.169  -0.031   5.232  1.00  0.350          C  
ATOM  35843  O   VAL E2267     -13.316  -0.376   5.468  1.00  0.310          O  
ATOM  35844  CB  VAL E2267     -11.921   1.639   3.402  1.00  0.600          C  
ATOM  35845  CG1 VAL E2267     -13.245   1.055   2.839  1.00  0.600          C  
ATOM  35846  CG2 VAL E2267     -11.813   3.080   3.025  1.00  0.600          C  
ATOM  35847  H   VAL E2267      -9.853   2.241   4.937  1.00  0.530          H  
ATOM  35848  HA  VAL E2267     -12.638   2.064   5.408  1.00  0.500          H  
ATOM  35849  HB  VAL E2267     -11.094   1.101   2.954  1.00  0.720          H  
ATOM  35850 1HG1 VAL E2267     -13.260   1.177   1.753  1.00  0.720          H  
ATOM  35851 2HG1 VAL E2267     -13.362   0.012   3.069  1.00  0.720          H  
ATOM  35852 3HG1 VAL E2267     -14.058   1.582   3.263  1.00  0.720          H  
ATOM  35853 1HG2 VAL E2267     -11.839   3.176   1.940  1.00  0.720          H  
ATOM  35854 2HG2 VAL E2267     -12.631   3.651   3.463  1.00  0.720          H  
ATOM  35855 3HG2 VAL E2267     -10.873   3.451   3.382  1.00  0.720          H  
ATOM  35856  N   TYR E2268     -11.185  -0.927   5.109  1.00  0.410          N  
ATOM  35857  CA  TYR E2268     -11.438  -2.362   5.266  1.00  0.370          C  
ATOM  35858  C   TYR E2268     -11.917  -2.579   6.700  1.00  0.360          C  
ATOM  35859  O   TYR E2268     -12.876  -3.327   6.950  1.00  0.310          O  
ATOM  35860  CB  TYR E2268     -10.172  -3.166   4.857  1.00  0.530          C  
ATOM  35861  CG  TYR E2268     -10.299  -4.733   4.704  1.00  0.530          C  
ATOM  35862  CD1 TYR E2268     -10.982  -5.264   3.638  1.00  0.530          C  
ATOM  35863  CD2 TYR E2268      -9.708  -5.611   5.569  1.00  0.530          C  
ATOM  35864  CE1 TYR E2268     -11.119  -6.621   3.476  1.00  0.530          C  
ATOM  35865  CE2 TYR E2268      -9.825  -6.971   5.395  1.00  0.530          C  
ATOM  35866  CZ  TYR E2268     -10.551  -7.467   4.352  1.00  0.530          C  
ATOM  35867  OH  TYR E2268     -10.720  -8.813   4.177  1.00  0.530          O  
ATOM  35868  H   TYR E2268     -10.224  -0.606   4.991  1.00  0.490          H  
ATOM  35869  HA  TYR E2268     -12.260  -2.649   4.616  1.00  0.440          H  
ATOM  35870 1HB  TYR E2268      -9.787  -2.765   3.938  1.00  0.640          H  
ATOM  35871 2HB  TYR E2268      -9.423  -2.975   5.592  1.00  0.640          H  
ATOM  35872  HD1 TYR E2268     -11.447  -4.623   2.925  1.00  0.640          H  
ATOM  35873  HD2 TYR E2268      -9.162  -5.261   6.392  1.00  0.640          H  
ATOM  35874  HE1 TYR E2268     -11.696  -7.015   2.640  1.00  0.640          H  
ATOM  35875  HE2 TYR E2268      -9.353  -7.645   6.108  1.00  0.640          H  
ATOM  35876  HH  TYR E2268     -11.249  -8.973   3.391  1.00  0.640          H  
ATOM  35877  N   THR E2269     -11.227  -1.934   7.643  1.00  0.410          N  
ATOM  35878  CA  THR E2269     -11.574  -2.019   9.057  1.00  0.420          C  
ATOM  35879  C   THR E2269     -12.940  -1.369   9.366  1.00  0.400          C  
ATOM  35880  O   THR E2269     -13.754  -1.938  10.111  1.00  0.370          O  
ATOM  35881  CB  THR E2269     -10.446  -1.430   9.931  1.00  0.580          C  
ATOM  35882  OG1 THR E2269      -9.234  -2.169   9.691  1.00  0.580          O  
ATOM  35883  CG2 THR E2269     -10.806  -1.594  11.391  1.00  0.580          C  
ATOM  35884  H   THR E2269     -10.419  -1.371   7.346  1.00  0.490          H  
ATOM  35885  HA  THR E2269     -11.665  -3.063   9.322  1.00  0.500          H  
ATOM  35886  HB  THR E2269     -10.285  -0.376   9.684  1.00  0.700          H  
ATOM  35887  HG1 THR E2269      -8.467  -1.674  10.053  1.00  0.700          H  
ATOM  35888 1HG2 THR E2269      -9.993  -1.220  11.989  1.00  0.700          H  
ATOM  35889 2HG2 THR E2269     -11.717  -1.045  11.621  1.00  0.700          H  
ATOM  35890 3HG2 THR E2269     -10.962  -2.643  11.624  1.00  0.700          H  
ATOM  35891  N   GLN E2270     -13.213  -0.177   8.816  1.00  0.420          N  
ATOM  35892  CA  GLN E2270     -14.498   0.466   9.077  1.00  0.450          C  
ATOM  35893  C   GLN E2270     -15.629  -0.377   8.509  1.00  0.440          C  
ATOM  35894  O   GLN E2270     -16.680  -0.519   9.138  1.00  0.510          O  
ATOM  35895  CB  GLN E2270     -14.588   1.880   8.472  1.00  0.620          C  
ATOM  35896  CG  GLN E2270     -13.742   2.943   9.129  1.00  0.620          C  
ATOM  35897  CD  GLN E2270     -13.918   4.388   8.469  1.00  0.620          C  
ATOM  35898  OE1 GLN E2270     -14.567   4.548   7.414  1.00  0.620          O  
ATOM  35899  NE2 GLN E2270     -13.334   5.386   9.123  1.00  0.620          N  
ATOM  35900  H   GLN E2270     -12.519   0.285   8.232  1.00  0.500          H  
ATOM  35901  HA  GLN E2270     -14.635   0.541  10.155  1.00  0.540          H  
ATOM  35902 1HB  GLN E2270     -14.282   1.829   7.428  1.00  0.740          H  
ATOM  35903 2HB  GLN E2270     -15.616   2.219   8.494  1.00  0.740          H  
ATOM  35904 1HG  GLN E2270     -14.023   2.995  10.167  1.00  0.740          H  
ATOM  35905 2HG  GLN E2270     -12.705   2.650   9.057  1.00  0.740          H  
ATOM  35906 1HE2 GLN E2270     -13.348   6.369   8.831  1.00  0.740          H  
ATOM  35907 2HE2 GLN E2270     -12.845   5.166   9.984  1.00  0.740          H  
ATOM  35908  N   VAL E2271     -15.417  -0.964   7.337  1.00  0.350          N  
ATOM  35909  CA  VAL E2271     -16.458  -1.736   6.711  1.00  0.390          C  
ATOM  35910  C   VAL E2271     -16.768  -3.021   7.532  1.00  0.330          C  
ATOM  35911  O   VAL E2271     -17.944  -3.344   7.730  1.00  0.350          O  
ATOM  35912  CB  VAL E2271     -16.102  -2.017   5.237  1.00  0.530          C  
ATOM  35913  CG1 VAL E2271     -17.029  -2.833   4.695  1.00  0.530          C  
ATOM  35914  CG2 VAL E2271     -16.149  -0.793   4.390  1.00  0.530          C  
ATOM  35915  H   VAL E2271     -14.534  -0.823   6.837  1.00  0.420          H  
ATOM  35916  HA  VAL E2271     -17.359  -1.128   6.698  1.00  0.470          H  
ATOM  35917  HB  VAL E2271     -15.115  -2.485   5.194  1.00  0.640          H  
ATOM  35918 1HG1 VAL E2271     -16.783  -3.010   3.664  1.00  0.640          H  
ATOM  35919 2HG1 VAL E2271     -17.086  -3.724   5.224  1.00  0.640          H  
ATOM  35920 3HG1 VAL E2271     -17.938  -2.336   4.744  1.00  0.640          H  
ATOM  35921 1HG2 VAL E2271     -15.902  -1.081   3.380  1.00  0.640          H  
ATOM  35922 2HG2 VAL E2271     -17.151  -0.365   4.415  1.00  0.640          H  
ATOM  35923 3HG2 VAL E2271     -15.459  -0.072   4.719  1.00  0.640          H  
ATOM  35924  N   VAL E2272     -15.752  -3.770   8.022  1.00  0.290          N  
ATOM  35925  CA  VAL E2272     -16.099  -4.976   8.801  1.00  0.300          C  
ATOM  35926  C   VAL E2272     -16.837  -4.577  10.092  1.00  0.340          C  
ATOM  35927  O   VAL E2272     -17.717  -5.308  10.572  1.00  0.340          O  
ATOM  35928  CB  VAL E2272     -14.860  -5.851   9.177  1.00  0.420          C  
ATOM  35929  CG1 VAL E2272     -14.030  -5.238  10.297  1.00  0.420          C  
ATOM  35930  CG2 VAL E2272     -15.337  -7.243   9.557  1.00  0.420          C  
ATOM  35931  H   VAL E2272     -14.776  -3.515   7.823  1.00  0.350          H  
ATOM  35932  HA  VAL E2272     -16.767  -5.591   8.197  1.00  0.360          H  
ATOM  35933  HB  VAL E2272     -14.203  -5.911   8.328  1.00  0.500          H  
ATOM  35934 1HG1 VAL E2272     -13.194  -5.866  10.500  1.00  0.500          H  
ATOM  35935 2HG1 VAL E2272     -13.679  -4.283   9.990  1.00  0.500          H  
ATOM  35936 3HG1 VAL E2272     -14.602  -5.146  11.202  1.00  0.500          H  
ATOM  35937 1HG2 VAL E2272     -14.484  -7.865   9.789  1.00  0.500          H  
ATOM  35938 2HG2 VAL E2272     -15.992  -7.191  10.424  1.00  0.500          H  
ATOM  35939 3HG2 VAL E2272     -15.875  -7.670   8.726  1.00  0.500          H  
ATOM  35940  N   THR E2273     -16.469  -3.415  10.647  1.00  0.370          N  
ATOM  35941  CA  THR E2273     -17.075  -2.889  11.854  1.00  0.420          C  
ATOM  35942  C   THR E2273     -18.565  -2.637  11.581  1.00  0.390          C  
ATOM  35943  O   THR E2273     -19.416  -3.020  12.401  1.00  0.380          O  
ATOM  35944  CB  THR E2273     -16.328  -1.623  12.316  1.00  0.570          C  
ATOM  35945  OG1 THR E2273     -14.950  -1.955  12.552  1.00  0.570          O  
ATOM  35946  CG2 THR E2273     -16.912  -1.114  13.618  1.00  0.570          C  
ATOM  35947  H   THR E2273     -15.694  -2.892  10.231  1.00  0.440          H  
ATOM  35948  HA  THR E2273     -17.001  -3.638  12.637  1.00  0.500          H  
ATOM  35949  HB  THR E2273     -16.388  -0.864  11.563  1.00  0.680          H  
ATOM  35950  HG1 THR E2273     -14.497  -2.081  11.688  1.00  0.680          H  
ATOM  35951 1HG2 THR E2273     -16.354  -0.237  13.922  1.00  0.680          H  
ATOM  35952 2HG2 THR E2273     -17.956  -0.855  13.482  1.00  0.680          H  
ATOM  35953 3HG2 THR E2273     -16.828  -1.880  14.380  1.00  0.680          H  
ATOM  35954  N   ILE E2274     -18.881  -2.050  10.402  1.00  0.380          N  
ATOM  35955  CA  ILE E2274     -20.267  -1.820   9.980  1.00  0.350          C  
ATOM  35956  C   ILE E2274     -21.014  -3.140   9.888  1.00  0.300          C  
ATOM  35957  O   ILE E2274     -22.158  -3.225  10.314  1.00  0.250          O  
ATOM  35958  CB  ILE E2274     -20.409  -1.099   8.599  1.00  0.500          C  
ATOM  35959  CG1 ILE E2274     -19.926   0.352   8.700  1.00  0.500          C  
ATOM  35960  CG2 ILE E2274     -21.904  -1.160   8.085  1.00  0.500          C  
ATOM  35961  CD1 ILE E2274     -19.754   1.057   7.354  1.00  0.500          C  
ATOM  35962  H   ILE E2274     -18.109  -1.701   9.823  1.00  0.460          H  
ATOM  35963  HA  ILE E2274     -20.753  -1.201  10.732  1.00  0.420          H  
ATOM  35964  HB  ILE E2274     -19.767  -1.597   7.878  1.00  0.600          H  
ATOM  35965 1HG1 ILE E2274     -20.633   0.919   9.304  1.00  0.600          H  
ATOM  35966 2HG1 ILE E2274     -18.977   0.352   9.201  1.00  0.600          H  
ATOM  35967 1HG2 ILE E2274     -21.996  -0.676   7.125  1.00  0.600          H  
ATOM  35968 2HG2 ILE E2274     -22.234  -2.193   7.972  1.00  0.600          H  
ATOM  35969 3HG2 ILE E2274     -22.552  -0.654   8.799  1.00  0.600          H  
ATOM  35970 1HD1 ILE E2274     -19.396   2.069   7.529  1.00  0.600          H  
ATOM  35971 2HD1 ILE E2274     -19.033   0.512   6.759  1.00  0.600          H  
ATOM  35972 3HD1 ILE E2274     -20.693   1.106   6.820  1.00  0.600          H  
ATOM  35973  N   ALA E2275     -20.410  -4.188   9.316  1.00  0.320          N  
ATOM  35974  CA  ALA E2275     -21.150  -5.452   9.190  1.00  0.300          C  
ATOM  35975  C   ALA E2275     -21.774  -5.897  10.494  1.00  0.270          C  
ATOM  35976  O   ALA E2275     -22.973  -6.207  10.563  1.00  0.260          O  
ATOM  35977  CB  ALA E2275     -20.231  -6.593   8.800  1.00  0.430          C  
ATOM  35978  H   ALA E2275     -19.470  -4.061   8.923  1.00  0.380          H  
ATOM  35979  HA  ALA E2275     -21.927  -5.310   8.441  1.00  0.360          H  
ATOM  35980 1HB  ALA E2275     -20.803  -7.485   8.705  1.00  0.510          H  
ATOM  35981 2HB  ALA E2275     -19.766  -6.406   7.926  1.00  0.510          H  
ATOM  35982 3HB  ALA E2275     -19.476  -6.735   9.565  1.00  0.510          H  
ATOM  35983  N   VAL E2276     -20.965  -5.875  11.539  1.00  0.280          N  
ATOM  35984  CA  VAL E2276     -21.426  -6.332  12.831  1.00  0.280          C  
ATOM  35985  C   VAL E2276     -22.384  -5.326  13.473  1.00  0.270          C  
ATOM  35986  O   VAL E2276     -23.474  -5.697  13.921  1.00  0.290          O  
ATOM  35987  CB  VAL E2276     -20.193  -6.627  13.698  1.00  0.390          C  
ATOM  35988  CG1 VAL E2276     -20.562  -6.966  15.103  1.00  0.390          C  
ATOM  35989  CG2 VAL E2276     -19.455  -7.785  13.096  1.00  0.390          C  
ATOM  35990  H   VAL E2276     -19.989  -5.582  11.386  1.00  0.340          H  
ATOM  35991  HA  VAL E2276     -21.966  -7.267  12.685  1.00  0.340          H  
ATOM  35992  HB  VAL E2276     -19.560  -5.749  13.709  1.00  0.470          H  
ATOM  35993 1HG1 VAL E2276     -19.661  -7.169  15.673  1.00  0.470          H  
ATOM  35994 2HG1 VAL E2276     -21.083  -6.128  15.541  1.00  0.470          H  
ATOM  35995 3HG1 VAL E2276     -21.199  -7.843  15.106  1.00  0.470          H  
ATOM  35996 1HG2 VAL E2276     -18.581  -8.004  13.684  1.00  0.470          H  
ATOM  35997 2HG2 VAL E2276     -20.114  -8.646  13.092  1.00  0.470          H  
ATOM  35998 3HG2 VAL E2276     -19.154  -7.554  12.077  1.00  0.470          H  
ATOM  35999  N   TYR E2277     -21.987  -4.054  13.509  1.00  0.280          N  
ATOM  36000  CA  TYR E2277     -22.799  -3.022  14.132  1.00  0.290          C  
ATOM  36001  C   TYR E2277     -24.179  -2.907  13.470  1.00  0.330          C  
ATOM  36002  O   TYR E2277     -25.194  -2.841  14.172  1.00  0.370          O  
ATOM  36003  CB  TYR E2277     -22.024  -1.698  14.158  1.00  0.400          C  
ATOM  36004  CG  TYR E2277     -22.736  -0.563  14.853  1.00  0.400          C  
ATOM  36005  CD1 TYR E2277     -22.884  -0.616  16.231  1.00  0.400          C  
ATOM  36006  CD2 TYR E2277     -23.190   0.539  14.155  1.00  0.400          C  
ATOM  36007  CE1 TYR E2277     -23.504   0.404  16.904  1.00  0.400          C  
ATOM  36008  CE2 TYR E2277     -23.808   1.576  14.847  1.00  0.400          C  
ATOM  36009  CZ  TYR E2277     -23.969   1.501  16.211  1.00  0.400          C  
ATOM  36010  OH  TYR E2277     -24.609   2.516  16.902  1.00  0.400          O  
ATOM  36011  H   TYR E2277     -21.081  -3.793  13.106  1.00  0.340          H  
ATOM  36012  HA  TYR E2277     -22.971  -3.318  15.165  1.00  0.350          H  
ATOM  36013 1HB  TYR E2277     -21.065  -1.853  14.652  1.00  0.480          H  
ATOM  36014 2HB  TYR E2277     -21.808  -1.392  13.133  1.00  0.480          H  
ATOM  36015  HD1 TYR E2277     -22.515  -1.479  16.785  1.00  0.480          H  
ATOM  36016  HD2 TYR E2277     -23.062   0.590  13.076  1.00  0.480          H  
ATOM  36017  HE1 TYR E2277     -23.628   0.346  17.984  1.00  0.480          H  
ATOM  36018  HE2 TYR E2277     -24.176   2.456  14.323  1.00  0.480          H  
ATOM  36019  HH  TYR E2277     -25.106   3.089  16.277  1.00  0.480          H  
ATOM  36020  N   SER E2278     -24.212  -2.873  12.131  1.00  0.350          N  
ATOM  36021  CA  SER E2278     -25.444  -2.757  11.358  1.00  0.420          C  
ATOM  36022  C   SER E2278     -26.378  -3.918  11.647  1.00  0.370          C  
ATOM  36023  O   SER E2278     -27.578  -3.699  11.851  1.00  0.380          O  
ATOM  36024  CB  SER E2278     -25.148  -2.702   9.877  1.00  0.560          C  
ATOM  36025  OG  SER E2278     -26.331  -2.584   9.133  1.00  0.560          O  
ATOM  36026  H   SER E2278     -23.341  -2.934  11.613  1.00  0.420          H  
ATOM  36027  HA  SER E2278     -25.942  -1.834  11.645  1.00  0.500          H  
ATOM  36028 1HB  SER E2278     -24.499  -1.857   9.670  1.00  0.670          H  
ATOM  36029 2HB  SER E2278     -24.613  -3.606   9.579  1.00  0.670          H  
ATOM  36030  HG  SER E2278     -26.058  -2.572   8.213  1.00  0.670          H  
ATOM  36031  N   TYR E2279     -25.858  -5.159  11.678  1.00  0.330          N  
ATOM  36032  CA  TYR E2279     -26.689  -6.303  12.001  1.00  0.310          C  
ATOM  36033  C   TYR E2279     -27.371  -6.121  13.340  1.00  0.300          C  
ATOM  36034  O   TYR E2279     -28.576  -6.368  13.466  1.00  0.320          O  
ATOM  36035  CB  TYR E2279     -25.894  -7.594  12.006  1.00  0.440          C  
ATOM  36036  CG  TYR E2279     -26.711  -8.766  12.464  1.00  0.440          C  
ATOM  36037  CD1 TYR E2279     -27.639  -9.305  11.624  1.00  0.440          C  
ATOM  36038  CD2 TYR E2279     -26.515  -9.314  13.729  1.00  0.440          C  
ATOM  36039  CE1 TYR E2279     -28.370 -10.378  12.032  1.00  0.440          C  
ATOM  36040  CE2 TYR E2279     -27.263 -10.404  14.145  1.00  0.440          C  
ATOM  36041  CZ  TYR E2279     -28.189 -10.931  13.269  1.00  0.440          C  
ATOM  36042  OH  TYR E2279     -28.940 -12.020  13.585  1.00  0.440          O  
ATOM  36043  H   TYR E2279     -24.870  -5.324  11.448  1.00  0.400          H  
ATOM  36044  HA  TYR E2279     -27.468  -6.381  11.244  1.00  0.370          H  
ATOM  36045 1HB  TYR E2279     -25.537  -7.789  11.003  1.00  0.530          H  
ATOM  36046 2HB  TYR E2279     -25.023  -7.495  12.657  1.00  0.530          H  
ATOM  36047  HD1 TYR E2279     -27.788  -8.886  10.632  1.00  0.530          H  
ATOM  36048  HD2 TYR E2279     -25.773  -8.889  14.373  1.00  0.530          H  
ATOM  36049  HE1 TYR E2279     -29.095 -10.818  11.377  1.00  0.530          H  
ATOM  36050  HE2 TYR E2279     -27.112 -10.848  15.132  1.00  0.530          H  
ATOM  36051  HH  TYR E2279     -28.830 -12.244  14.518  1.00  0.530          H  
ATOM  36052  N   PHE E2280     -26.596  -5.730  14.358  1.00  0.290          N  
ATOM  36053  CA  PHE E2280     -27.176  -5.550  15.674  1.00  0.300          C  
ATOM  36054  C   PHE E2280     -28.256  -4.481  15.621  1.00  0.340          C  
ATOM  36055  O   PHE E2280     -29.343  -4.693  16.154  1.00  0.310          O  
ATOM  36056  CB  PHE E2280     -26.099  -5.136  16.679  1.00  0.420          C  
ATOM  36057  CG  PHE E2280     -25.034  -6.185  16.914  1.00  0.420          C  
ATOM  36058  CD1 PHE E2280     -23.791  -5.807  17.382  1.00  0.420          C  
ATOM  36059  CD2 PHE E2280     -25.239  -7.529  16.640  1.00  0.420          C  
ATOM  36060  CE1 PHE E2280     -22.813  -6.740  17.577  1.00  0.420          C  
ATOM  36061  CE2 PHE E2280     -24.258  -8.440  16.815  1.00  0.420          C  
ATOM  36062  CZ  PHE E2280     -23.050  -8.056  17.286  1.00  0.420          C  
ATOM  36063  H   PHE E2280     -25.589  -5.588  14.210  1.00  0.350          H  
ATOM  36064  HA  PHE E2280     -27.657  -6.468  15.986  1.00  0.360          H  
ATOM  36065 1HB  PHE E2280     -25.609  -4.228  16.324  1.00  0.500          H  
ATOM  36066 2HB  PHE E2280     -26.566  -4.906  17.633  1.00  0.500          H  
ATOM  36067  HD1 PHE E2280     -23.596  -4.761  17.603  1.00  0.500          H  
ATOM  36068  HD2 PHE E2280     -26.182  -7.878  16.270  1.00  0.500          H  
ATOM  36069  HE1 PHE E2280     -21.844  -6.427  17.951  1.00  0.500          H  
ATOM  36070  HE2 PHE E2280     -24.447  -9.484  16.578  1.00  0.500          H  
ATOM  36071  HZ  PHE E2280     -22.278  -8.793  17.431  1.00  0.500          H  
ATOM  36072  N   LEU E2281     -28.012  -3.368  14.934  1.00  0.390          N  
ATOM  36073  CA  LEU E2281     -29.039  -2.339  14.872  1.00  0.470          C  
ATOM  36074  C   LEU E2281     -30.295  -2.834  14.200  1.00  0.450          C  
ATOM  36075  O   LEU E2281     -31.403  -2.533  14.646  1.00  0.460          O  
ATOM  36076  CB  LEU E2281     -28.549  -1.142  14.095  1.00  0.630          C  
ATOM  36077  CG  LEU E2281     -27.481  -0.311  14.720  1.00  0.630          C  
ATOM  36078  CD1 LEU E2281     -27.059   0.606  13.716  1.00  0.630          C  
ATOM  36079  CD2 LEU E2281     -28.007   0.457  15.925  1.00  0.630          C  
ATOM  36080  H   LEU E2281     -27.094  -3.219  14.502  1.00  0.470          H  
ATOM  36081  HA  LEU E2281     -29.298  -2.043  15.877  1.00  0.560          H  
ATOM  36082 1HB  LEU E2281     -28.169  -1.502  13.139  1.00  0.750          H  
ATOM  36083 2HB  LEU E2281     -29.400  -0.494  13.895  1.00  0.750          H  
ATOM  36084  HG  LEU E2281     -26.635  -0.929  15.020  1.00  0.750          H  
ATOM  36085 1HD1 LEU E2281     -26.306   1.230  14.125  1.00  0.750          H  
ATOM  36086 2HD1 LEU E2281     -26.670   0.072  12.855  1.00  0.750          H  
ATOM  36087 3HD1 LEU E2281     -27.916   1.203  13.423  1.00  0.750          H  
ATOM  36088 1HD2 LEU E2281     -27.210   1.090  16.325  1.00  0.750          H  
ATOM  36089 2HD2 LEU E2281     -28.833   1.075  15.600  1.00  0.750          H  
ATOM  36090 3HD2 LEU E2281     -28.342  -0.218  16.701  1.00  0.750          H  
ATOM  36091  N   ALA E2282     -30.150  -3.619  13.130  1.00  0.430          N  
ATOM  36092  CA  ALA E2282     -31.322  -4.157  12.466  1.00  0.420          C  
ATOM  36093  C   ALA E2282     -32.101  -5.009  13.457  1.00  0.380          C  
ATOM  36094  O   ALA E2282     -33.331  -4.910  13.525  1.00  0.390          O  
ATOM  36095  CB  ALA E2282     -30.922  -4.984  11.253  1.00  0.590          C  
ATOM  36096  H   ALA E2282     -29.211  -3.796  12.756  1.00  0.520          H  
ATOM  36097  HA  ALA E2282     -31.954  -3.330  12.154  1.00  0.500          H  
ATOM  36098 1HB  ALA E2282     -31.815  -5.370  10.763  1.00  0.710          H  
ATOM  36099 2HB  ALA E2282     -30.365  -4.364  10.553  1.00  0.710          H  
ATOM  36100 3HB  ALA E2282     -30.292  -5.806  11.577  1.00  0.710          H  
ATOM  36101  N   CYS E2283     -31.363  -5.768  14.287  1.00  0.350          N  
ATOM  36102  CA  CYS E2283     -31.917  -6.651  15.308  1.00  0.330          C  
ATOM  36103  C   CYS E2283     -32.460  -5.937  16.544  1.00  0.350          C  
ATOM  36104  O   CYS E2283     -33.420  -6.410  17.150  1.00  0.330          O  
ATOM  36105  CB  CYS E2283     -30.861  -7.627  15.781  1.00  0.470          C  
ATOM  36106  SG  CYS E2283     -30.369  -8.745  14.548  1.00  0.470          S  
ATOM  36107  H   CYS E2283     -30.350  -5.787  14.125  1.00  0.420          H  
ATOM  36108  HA  CYS E2283     -32.726  -7.212  14.847  1.00  0.400          H  
ATOM  36109 1HB  CYS E2283     -29.988  -7.093  16.121  1.00  0.560          H  
ATOM  36110 2HB  CYS E2283     -31.247  -8.188  16.617  1.00  0.560          H  
ATOM  36111  HG  CYS E2283     -29.521  -7.870  13.928  1.00  0.560          H  
ATOM  36112  N   LEU E2284     -31.952  -4.747  16.879  1.00  0.400          N  
ATOM  36113  CA  LEU E2284     -32.473  -4.064  18.063  1.00  0.450          C  
ATOM  36114  C   LEU E2284     -33.941  -3.761  17.870  1.00  0.400          C  
ATOM  36115  O   LEU E2284     -34.704  -3.724  18.835  1.00  0.380          O  
ATOM  36116  CB  LEU E2284     -31.752  -2.733  18.369  1.00  0.610          C  
ATOM  36117  CG  LEU E2284     -30.553  -2.700  19.389  1.00  0.610          C  
ATOM  36118  CD1 LEU E2284     -30.976  -3.317  20.738  1.00  0.610          C  
ATOM  36119  CD2 LEU E2284     -29.344  -3.373  18.841  1.00  0.610          C  
ATOM  36120  H   LEU E2284     -31.152  -4.380  16.360  1.00  0.480          H  
ATOM  36121  HA  LEU E2284     -32.390  -4.741  18.903  1.00  0.540          H  
ATOM  36122 1HB  LEU E2284     -31.370  -2.349  17.422  1.00  0.730          H  
ATOM  36123 2HB  LEU E2284     -32.496  -2.028  18.726  1.00  0.730          H  
ATOM  36124  HG  LEU E2284     -30.319  -1.682  19.566  1.00  0.730          H  
ATOM  36125 1HD1 LEU E2284     -30.159  -3.228  21.454  1.00  0.730          H  
ATOM  36126 2HD1 LEU E2284     -31.835  -2.791  21.108  1.00  0.730          H  
ATOM  36127 3HD1 LEU E2284     -31.217  -4.359  20.632  1.00  0.730          H  
ATOM  36128 1HD2 LEU E2284     -28.534  -3.302  19.563  1.00  0.730          H  
ATOM  36129 2HD2 LEU E2284     -29.570  -4.408  18.645  1.00  0.730          H  
ATOM  36130 3HD2 LEU E2284     -29.046  -2.890  17.931  1.00  0.730          H  
ATOM  36131  N   ILE E2285     -34.338  -3.509  16.631  1.00  0.400          N  
ATOM  36132  CA  ILE E2285     -35.731  -3.283  16.327  1.00  0.400          C  
ATOM  36133  C   ILE E2285     -36.345  -4.608  15.842  1.00  0.380          C  
ATOM  36134  O   ILE E2285     -37.310  -5.090  16.421  1.00  0.380          O  
ATOM  36135  CB  ILE E2285     -35.892  -2.131  15.297  1.00  0.560          C  
ATOM  36136  CG1 ILE E2285     -35.281  -0.793  15.834  1.00  0.560          C  
ATOM  36137  CG2 ILE E2285     -37.338  -1.927  14.947  1.00  0.560          C  
ATOM  36138  CD1 ILE E2285     -35.914  -0.243  17.100  1.00  0.560          C  
ATOM  36139  H   ILE E2285     -33.646  -3.493  15.883  1.00  0.480          H  
ATOM  36140  HA  ILE E2285     -36.255  -3.009  17.236  1.00  0.480          H  
ATOM  36141  HB  ILE E2285     -35.340  -2.383  14.396  1.00  0.670          H  
ATOM  36142 1HG1 ILE E2285     -34.224  -0.967  16.041  1.00  0.670          H  
ATOM  36143 2HG1 ILE E2285     -35.357  -0.035  15.053  1.00  0.670          H  
ATOM  36144 1HG2 ILE E2285     -37.400  -1.138  14.232  1.00  0.670          H  
ATOM  36145 2HG2 ILE E2285     -37.706  -2.803  14.531  1.00  0.670          H  
ATOM  36146 3HG2 ILE E2285     -37.929  -1.676  15.822  1.00  0.670          H  
ATOM  36147 1HD1 ILE E2285     -35.403   0.668  17.388  1.00  0.670          H  
ATOM  36148 2HD1 ILE E2285     -36.963  -0.017  16.941  1.00  0.670          H  
ATOM  36149 3HD1 ILE E2285     -35.828  -0.952  17.878  1.00  0.670          H  
ATOM  36150  N   GLY E2286     -35.723  -5.257  14.863  1.00  0.380          N  
ATOM  36151  CA  GLY E2286     -36.234  -6.478  14.248  1.00  0.370          C  
ATOM  36152  C   GLY E2286     -36.518  -7.673  15.168  1.00  0.350          C  
ATOM  36153  O   GLY E2286     -37.428  -8.470  14.915  1.00  0.350          O  
ATOM  36154  H   GLY E2286     -34.875  -4.875  14.458  1.00  0.460          H  
ATOM  36155 1HA  GLY E2286     -37.136  -6.230  13.712  1.00  0.440          H  
ATOM  36156 2HA  GLY E2286     -35.508  -6.792  13.499  1.00  0.440          H  
ATOM  36157  N   ARG E2287     -35.769  -7.821  16.256  1.00  0.340          N  
ATOM  36158  CA  ARG E2287     -35.976  -8.948  17.145  1.00  0.340          C  
ATOM  36159  C   ARG E2287     -36.828  -8.614  18.357  1.00  0.350          C  
ATOM  36160  O   ARG E2287     -36.886  -9.406  19.303  1.00  0.370          O  
ATOM  36161  CB  ARG E2287     -34.633  -9.496  17.576  1.00  0.480          C  
ATOM  36162  CG  ARG E2287     -33.745  -9.937  16.413  1.00  0.480          C  
ATOM  36163  CD  ARG E2287     -34.214 -11.177  15.732  1.00  0.480          C  
ATOM  36164  NE  ARG E2287     -33.346 -11.512  14.621  1.00  0.480          N  
ATOM  36165  CZ  ARG E2287     -32.141 -12.138  14.735  1.00  0.480          C  
ATOM  36166  NH1 ARG E2287     -31.664 -12.485  15.899  1.00  0.480          N  
ATOM  36167  NH2 ARG E2287     -31.404 -12.415  13.698  1.00  0.480          N  
ATOM  36168  H   ARG E2287     -35.005  -7.178  16.473  1.00  0.410          H  
ATOM  36169  HA  ARG E2287     -36.501  -9.722  16.592  1.00  0.410          H  
ATOM  36170 1HB  ARG E2287     -34.088  -8.738  18.135  1.00  0.570          H  
ATOM  36171 2HB  ARG E2287     -34.774 -10.352  18.235  1.00  0.570          H  
ATOM  36172 1HG  ARG E2287     -33.745  -9.163  15.658  1.00  0.570          H  
ATOM  36173 2HG  ARG E2287     -32.738 -10.079  16.758  1.00  0.570          H  
ATOM  36174 1HD  ARG E2287     -34.240 -12.012  16.429  1.00  0.570          H  
ATOM  36175 2HD  ARG E2287     -35.207 -11.019  15.319  1.00  0.570          H  
ATOM  36176  HE  ARG E2287     -33.696 -11.233  13.681  1.00  0.570          H  
ATOM  36177 1HH1 ARG E2287     -32.188 -12.299  16.747  1.00  0.570          H  
ATOM  36178 2HH1 ARG E2287     -30.745 -12.938  15.928  1.00  0.570          H  
ATOM  36179 1HH2 ARG E2287     -31.715 -12.187  12.762  1.00  0.570          H  
ATOM  36180 2HH2 ARG E2287     -30.492 -12.865  13.881  1.00  0.570          H  
ATOM  36181  N   GLN E2288     -37.489  -7.462  18.330  1.00  0.330          N  
ATOM  36182  CA  GLN E2288     -38.417  -7.070  19.377  1.00  0.330          C  
ATOM  36183  C   GLN E2288     -39.583  -8.026  19.354  1.00  0.300          C  
ATOM  36184  O   GLN E2288     -40.041  -8.411  18.289  1.00  0.220          O  
ATOM  36185  CB  GLN E2288     -38.890  -5.645  19.148  1.00  0.460          C  
ATOM  36186  CG  GLN E2288     -37.812  -4.631  19.362  1.00  0.460          C  
ATOM  36187  CD  GLN E2288     -37.507  -4.472  20.790  1.00  0.460          C  
ATOM  36188  OE1 GLN E2288     -38.404  -4.610  21.610  1.00  0.460          O  
ATOM  36189  NE2 GLN E2288     -36.282  -4.177  21.114  1.00  0.460          N  
ATOM  36190  H   GLN E2288     -37.350  -6.827  17.537  1.00  0.400          H  
ATOM  36191  HA  GLN E2288     -37.929  -7.135  20.343  1.00  0.400          H  
ATOM  36192 1HB  GLN E2288     -39.239  -5.544  18.123  1.00  0.550          H  
ATOM  36193 2HB  GLN E2288     -39.733  -5.427  19.802  1.00  0.550          H  
ATOM  36194 1HG  GLN E2288     -36.908  -5.016  18.902  1.00  0.550          H  
ATOM  36195 2HG  GLN E2288     -38.059  -3.680  18.914  1.00  0.550          H  
ATOM  36196 1HE2 GLN E2288     -36.040  -4.031  22.093  1.00  0.550          H  
ATOM  36197 2HE2 GLN E2288     -35.576  -4.062  20.379  1.00  0.550          H  
ATOM  36198  N   PHE E2289     -40.104  -8.405  20.507  1.00  0.350          N  
ATOM  36199  CA  PHE E2289     -41.240  -9.319  20.481  1.00  0.320          C  
ATOM  36200  C   PHE E2289     -42.514  -8.525  20.292  1.00  0.280          C  
ATOM  36201  O   PHE E2289     -42.827  -7.664  21.118  1.00  0.430          O  
ATOM  36202  CB  PHE E2289     -41.350 -10.111  21.798  1.00  0.460          C  
ATOM  36203  CG  PHE E2289     -40.250 -11.139  22.049  1.00  0.460          C  
ATOM  36204  CD1 PHE E2289     -39.094 -10.776  22.717  1.00  0.460          C  
ATOM  36205  CD2 PHE E2289     -40.384 -12.467  21.634  1.00  0.460          C  
ATOM  36206  CE1 PHE E2289     -38.100 -11.686  22.956  1.00  0.460          C  
ATOM  36207  CE2 PHE E2289     -39.381 -13.397  21.884  1.00  0.460          C  
ATOM  36208  CZ  PHE E2289     -38.234 -13.001  22.546  1.00  0.460          C  
ATOM  36209  H   PHE E2289     -39.732  -8.065  21.383  1.00  0.420          H  
ATOM  36210  HA  PHE E2289     -41.130 -10.013  19.644  1.00  0.380          H  
ATOM  36211 1HB  PHE E2289     -41.365  -9.419  22.638  1.00  0.550          H  
ATOM  36212 2HB  PHE E2289     -42.310 -10.638  21.811  1.00  0.550          H  
ATOM  36213  HD1 PHE E2289     -38.970  -9.746  23.050  1.00  0.550          H  
ATOM  36214  HD2 PHE E2289     -41.299 -12.773  21.106  1.00  0.550          H  
ATOM  36215  HE1 PHE E2289     -37.211 -11.353  23.470  1.00  0.550          H  
ATOM  36216  HE2 PHE E2289     -39.497 -14.435  21.553  1.00  0.550          H  
ATOM  36217  HZ  PHE E2289     -37.439 -13.724  22.742  1.00  0.550          H  
ATOM  36218  N   LEU E2290     -43.250  -8.796  19.220  1.00  0.490          N  
ATOM  36219  CA  LEU E2290     -44.485  -8.054  19.019  1.00  0.480          C  
ATOM  36220  C   LEU E2290     -45.581  -8.786  19.751  1.00  0.460          C  
ATOM  36221  O   LEU E2290     -45.436  -9.975  20.024  1.00  0.480          O  
ATOM  36222  CB  LEU E2290     -44.823  -7.886  17.541  1.00  0.680          C  
ATOM  36223  CG  LEU E2290     -43.766  -7.167  16.686  1.00  0.680          C  
ATOM  36224  CD1 LEU E2290     -44.268  -7.134  15.227  1.00  0.680          C  
ATOM  36225  CD2 LEU E2290     -43.477  -5.762  17.267  1.00  0.680          C  
ATOM  36226  H   LEU E2290     -42.937  -9.496  18.528  1.00  0.590          H  
ATOM  36227  HA  LEU E2290     -44.399  -7.075  19.478  1.00  0.580          H  
ATOM  36228 1HB  LEU E2290     -44.994  -8.853  17.113  1.00  0.810          H  
ATOM  36229 2HB  LEU E2290     -45.752  -7.320  17.465  1.00  0.810          H  
ATOM  36230  HG  LEU E2290     -42.841  -7.730  16.694  1.00  0.810          H  
ATOM  36231 1HD1 LEU E2290     -43.529  -6.651  14.591  1.00  0.810          H  
ATOM  36232 2HD1 LEU E2290     -44.431  -8.147  14.874  1.00  0.810          H  
ATOM  36233 3HD1 LEU E2290     -45.194  -6.592  15.166  1.00  0.810          H  
ATOM  36234 1HD2 LEU E2290     -42.751  -5.286  16.657  1.00  0.810          H  
ATOM  36235 2HD2 LEU E2290     -44.361  -5.162  17.291  1.00  0.810          H  
ATOM  36236 3HD2 LEU E2290     -43.085  -5.845  18.274  1.00  0.810          H  
ATOM  36237  N   ASP E2291     -46.647  -8.068  20.101  1.00  0.440          N  
ATOM  36238  CA  ASP E2291     -47.776  -8.624  20.825  1.00  0.440          C  
ATOM  36239  C   ASP E2291     -48.492  -9.697  20.002  1.00  0.510          C  
ATOM  36240  O   ASP E2291     -49.105  -9.350  18.980  1.00  0.550          O  
ATOM  36241  CB  ASP E2291     -48.791  -7.517  21.170  1.00  0.620          C  
ATOM  36242  CG  ASP E2291     -49.968  -8.003  22.048  1.00  0.620          C  
ATOM  36243  OD1 ASP E2291     -50.061  -9.205  22.256  1.00  0.620          O  
ATOM  36244  OD2 ASP E2291     -50.747  -7.186  22.495  1.00  0.620          O  
ATOM  36245  H   ASP E2291     -46.681  -7.078  19.858  1.00  0.530          H  
ATOM  36246  HA  ASP E2291     -47.380  -9.016  21.750  1.00  0.530          H  
ATOM  36247 1HB  ASP E2291     -48.278  -6.702  21.692  1.00  0.740          H  
ATOM  36248 2HB  ASP E2291     -49.193  -7.096  20.246  1.00  0.740          H  
ATOM  36249  N   PRO E2292     -48.519 -10.985  20.449  1.00  0.520          N  
ATOM  36250  CA  PRO E2292     -49.069 -12.129  19.742  1.00  0.590          C  
ATOM  36251  C   PRO E2292     -50.552 -11.943  19.456  1.00  0.600          C  
ATOM  36252  O   PRO E2292     -51.104 -12.587  18.562  1.00  0.640          O  
ATOM  36253  CB  PRO E2292     -48.786 -13.296  20.704  1.00  0.890          C  
ATOM  36254  CG  PRO E2292     -48.631 -12.680  22.056  1.00  0.890          C  
ATOM  36255  CD  PRO E2292     -47.976 -11.342  21.796  1.00  0.890          C  
ATOM  36256  HA  PRO E2292     -48.523 -12.256  18.809  1.00  0.710          H  
ATOM  36257 1HB  PRO E2292     -49.580 -14.053  20.643  1.00  1.060          H  
ATOM  36258 2HB  PRO E2292     -47.861 -13.779  20.402  1.00  1.060          H  
ATOM  36259 1HG  PRO E2292     -49.613 -12.585  22.546  1.00  1.060          H  
ATOM  36260 2HG  PRO E2292     -48.016 -13.329  22.697  1.00  1.060          H  
ATOM  36261 1HD  PRO E2292     -48.320 -10.681  22.597  1.00  1.060          H  
ATOM  36262 2HD  PRO E2292     -46.875 -11.428  21.758  1.00  1.060          H  
ATOM  36263  N   ALA E2293     -51.194 -11.026  20.185  1.00  0.560          N  
ATOM  36264  CA  ALA E2293     -52.594 -10.700  19.995  1.00  0.580          C  
ATOM  36265  C   ALA E2293     -52.895 -10.380  18.536  1.00  0.640          C  
ATOM  36266  O   ALA E2293     -54.007 -10.609  18.059  1.00  0.680          O  
ATOM  36267  CB  ALA E2293     -52.971  -9.499  20.838  1.00  0.800          C  
ATOM  36268  H   ALA E2293     -50.695 -10.503  20.923  1.00  0.670          H  
ATOM  36269  HA  ALA E2293     -53.188 -11.563  20.294  1.00  0.700          H  
ATOM  36270 1HB  ALA E2293     -54.024  -9.275  20.704  1.00  0.960          H  
ATOM  36271 2HB  ALA E2293     -52.770  -9.714  21.889  1.00  0.960          H  
ATOM  36272 3HB  ALA E2293     -52.373  -8.643  20.530  1.00  0.960          H  
ATOM  36273  N   GLN E2294     -51.917  -9.786  17.837  1.00  0.650          N  
ATOM  36274  CA  GLN E2294     -52.129  -9.349  16.468  1.00  0.700          C  
ATOM  36275  C   GLN E2294     -51.860 -10.416  15.407  1.00  0.740          C  
ATOM  36276  O   GLN E2294     -52.077 -10.163  14.222  1.00  0.790          O  
ATOM  36277  CB  GLN E2294     -51.246  -8.141  16.186  1.00  0.960          C  
ATOM  36278  CG  GLN E2294     -51.514  -6.960  17.085  1.00  0.960          C  
ATOM  36279  CD  GLN E2294     -52.929  -6.475  16.996  1.00  0.960          C  
ATOM  36280  OE1 GLN E2294     -53.445  -6.154  15.918  1.00  0.960          O  
ATOM  36281  NE2 GLN E2294     -53.589  -6.432  18.143  1.00  0.960          N  
ATOM  36282  H   GLN E2294     -50.997  -9.641  18.275  1.00  0.780          H  
ATOM  36283  HA  GLN E2294     -53.173  -9.053  16.368  1.00  0.840          H  
ATOM  36284 1HB  GLN E2294     -50.214  -8.430  16.350  1.00  1.150          H  
ATOM  36285 2HB  GLN E2294     -51.349  -7.831  15.147  1.00  1.150          H  
ATOM  36286 1HG  GLN E2294     -51.310  -7.249  18.117  1.00  1.150          H  
ATOM  36287 2HG  GLN E2294     -50.851  -6.138  16.793  1.00  1.150          H  
ATOM  36288 1HE2 GLN E2294     -54.543  -6.129  18.163  1.00  1.150          H  
ATOM  36289 2HE2 GLN E2294     -53.134  -6.708  18.994  1.00  1.150          H  
ATOM  36290  N   GLY E2295     -51.345 -11.583  15.802  1.00  0.720          N  
ATOM  36291  CA  GLY E2295     -51.087 -12.665  14.852  1.00  0.760          C  
ATOM  36292  C   GLY E2295     -49.942 -12.449  13.853  1.00  0.760          C  
ATOM  36293  O   GLY E2295     -49.981 -13.006  12.754  1.00  0.810          O  
ATOM  36294  H   GLY E2295     -51.200 -11.763  16.799  1.00  0.860          H  
ATOM  36295 1HA  GLY E2295     -50.884 -13.573  15.422  1.00  0.910          H  
ATOM  36296 2HA  GLY E2295     -52.004 -12.859  14.297  1.00  0.910          H  
ATOM  36297  N   TYR E2296     -48.937 -11.647  14.184  1.00  0.690          N  
ATOM  36298  CA  TYR E2296     -47.873 -11.404  13.215  1.00  0.690          C  
ATOM  36299  C   TYR E2296     -47.011 -12.629  12.984  1.00  0.700          C  
ATOM  36300  O   TYR E2296     -46.737 -13.401  13.908  1.00  0.680          O  
ATOM  36301  CB  TYR E2296     -46.977 -10.245  13.640  1.00  0.970          C  
ATOM  36302  CG  TYR E2296     -47.557  -8.908  13.485  1.00  0.970          C  
ATOM  36303  CD1 TYR E2296     -47.933  -8.216  14.596  1.00  0.970          C  
ATOM  36304  CD2 TYR E2296     -47.712  -8.354  12.227  1.00  0.970          C  
ATOM  36305  CE1 TYR E2296     -48.458  -6.973  14.466  1.00  0.970          C  
ATOM  36306  CE2 TYR E2296     -48.241  -7.096  12.096  1.00  0.970          C  
ATOM  36307  CZ  TYR E2296     -48.612  -6.404  13.214  1.00  0.970          C  
ATOM  36308  OH  TYR E2296     -49.138  -5.133  13.095  1.00  0.970          O  
ATOM  36309  H   TYR E2296     -48.915 -11.215  15.095  1.00  0.830          H  
ATOM  36310  HA  TYR E2296     -48.336 -11.148  12.262  1.00  0.830          H  
ATOM  36311 1HB  TYR E2296     -46.769 -10.351  14.680  1.00  1.160          H  
ATOM  36312 2HB  TYR E2296     -46.028 -10.288  13.105  1.00  1.160          H  
ATOM  36313  HD1 TYR E2296     -47.812  -8.653  15.589  1.00  1.160          H  
ATOM  36314  HD2 TYR E2296     -47.410  -8.911  11.341  1.00  1.160          H  
ATOM  36315  HE1 TYR E2296     -48.756  -6.433  15.351  1.00  1.160          H  
ATOM  36316  HE2 TYR E2296     -48.362  -6.648  11.109  1.00  1.160          H  
ATOM  36317  HH  TYR E2296     -49.226  -4.723  13.989  1.00  1.160          H  
ATOM  36318  N   LYS E2297     -46.583 -12.805  11.738  1.00  0.740          N  
ATOM  36319  CA  LYS E2297     -45.717 -13.915  11.395  1.00  0.770          C  
ATOM  36320  C   LYS E2297     -44.488 -13.921  12.281  1.00  0.740          C  
ATOM  36321  O   LYS E2297     -43.817 -12.905  12.422  1.00  0.730          O  
ATOM  36322  CB  LYS E2297     -45.319 -13.835   9.913  1.00  1.070          C  
ATOM  36323  CG  LYS E2297     -44.424 -14.973   9.438  1.00  1.070          C  
ATOM  36324  CD  LYS E2297     -44.122 -14.912   7.942  1.00  1.070          C  
ATOM  36325  CE  LYS E2297     -43.230 -16.096   7.502  1.00  1.070          C  
ATOM  36326  NZ  LYS E2297     -41.785 -15.955   7.957  1.00  1.070          N  
ATOM  36327  H   LYS E2297     -46.864 -12.149  11.023  1.00  0.890          H  
ATOM  36328  HA  LYS E2297     -46.259 -14.846  11.565  1.00  0.920          H  
ATOM  36329 1HB  LYS E2297     -46.216 -13.830   9.294  1.00  1.280          H  
ATOM  36330 2HB  LYS E2297     -44.787 -12.902   9.732  1.00  1.280          H  
ATOM  36331 1HG  LYS E2297     -43.488 -14.890   9.954  1.00  1.280          H  
ATOM  36332 2HG  LYS E2297     -44.871 -15.933   9.685  1.00  1.280          H  
ATOM  36333 1HD  LYS E2297     -45.055 -14.939   7.377  1.00  1.280          H  
ATOM  36334 2HD  LYS E2297     -43.607 -13.978   7.718  1.00  1.280          H  
ATOM  36335 1HE  LYS E2297     -43.638 -17.014   7.922  1.00  1.280          H  
ATOM  36336 2HE  LYS E2297     -43.250 -16.166   6.416  1.00  1.280          H  
ATOM  36337 1HZ  LYS E2297     -41.257 -16.751   7.645  1.00  1.280          H  
ATOM  36338 2HZ  LYS E2297     -41.388 -15.120   7.567  1.00  1.280          H  
ATOM  36339 3HZ  LYS E2297     -41.703 -15.897   8.995  1.00  1.280          H  
ATOM  36340  N   ASP E2298     -44.212 -15.074  12.884  1.00  0.750          N  
ATOM  36341  CA  ASP E2298     -43.075 -15.326  13.773  1.00  0.750          C  
ATOM  36342  C   ASP E2298     -43.089 -14.507  15.079  1.00  0.660          C  
ATOM  36343  O   ASP E2298     -42.100 -14.480  15.814  1.00  0.620          O  
ATOM  36344  CB  ASP E2298     -41.775 -15.105  13.004  1.00  1.050          C  
ATOM  36345  CG  ASP E2298     -41.750 -15.985  11.743  1.00  1.050          C  
ATOM  36346  OD1 ASP E2298     -42.250 -17.100  11.788  1.00  1.050          O  
ATOM  36347  OD2 ASP E2298     -41.257 -15.531  10.720  1.00  1.050          O  
ATOM  36348  H   ASP E2298     -44.830 -15.852  12.700  1.00  0.900          H  
ATOM  36349  HA  ASP E2298     -43.109 -16.379  14.053  1.00  0.900          H  
ATOM  36350 1HB  ASP E2298     -41.662 -14.058  12.733  1.00  1.260          H  
ATOM  36351 2HB  ASP E2298     -40.927 -15.375  13.639  1.00  1.260          H  
ATOM  36352  N   HIS E2299     -44.235 -13.908  15.401  1.00  0.630          N  
ATOM  36353  CA  HIS E2299     -44.463 -13.152  16.631  1.00  0.560          C  
ATOM  36354  C   HIS E2299     -45.727 -13.630  17.306  1.00  0.540          C  
ATOM  36355  O   HIS E2299     -46.646 -12.851  17.544  1.00  0.510          O  
ATOM  36356  CB  HIS E2299     -44.590 -11.658  16.375  1.00  0.810          C  
ATOM  36357  CG  HIS E2299     -43.376 -11.007  15.901  1.00  0.810          C  
ATOM  36358  ND1 HIS E2299     -42.371 -10.608  16.765  1.00  0.810          N  
ATOM  36359  CD2 HIS E2299     -42.964 -10.683  14.651  1.00  0.810          C  
ATOM  36360  CE1 HIS E2299     -41.376 -10.085  16.039  1.00  0.810          C  
ATOM  36361  NE2 HIS E2299     -41.724 -10.118  14.766  1.00  0.810          N  
ATOM  36362  H   HIS E2299     -45.014 -13.945  14.739  1.00  0.760          H  
ATOM  36363  HA  HIS E2299     -43.636 -13.309  17.321  1.00  0.670          H  
ATOM  36364 1HB  HIS E2299     -45.329 -11.530  15.639  1.00  0.970          H  
ATOM  36365 2HB  HIS E2299     -44.928 -11.163  17.284  1.00  0.970          H  
ATOM  36366  HD2 HIS E2299     -43.510 -10.852  13.728  1.00  0.970          H  
ATOM  36367  HE1 HIS E2299     -40.433  -9.696  16.400  1.00  0.970          H  
ATOM  36368  HE2 HIS E2299     -41.155  -9.785  14.001  1.00  0.970          H  
ATOM  36369  N   THR E2300     -45.783 -14.931  17.566  1.00  0.570          N  
ATOM  36370  CA  THR E2300     -46.929 -15.582  18.176  1.00  0.570          C  
ATOM  36371  C   THR E2300     -46.579 -16.078  19.589  1.00  0.490          C  
ATOM  36372  O   THR E2300     -47.450 -16.503  20.366  1.00  0.450          O  
ATOM  36373  CB  THR E2300     -47.367 -16.744  17.277  1.00  0.800          C  
ATOM  36374  OG1 THR E2300     -46.279 -17.682  17.164  1.00  0.800          O  
ATOM  36375  CG2 THR E2300     -47.712 -16.194  15.873  1.00  0.800          C  
ATOM  36376  H   THR E2300     -45.005 -15.522  17.302  1.00  0.680          H  
ATOM  36377  HA  THR E2300     -47.745 -14.866  18.245  1.00  0.680          H  
ATOM  36378  HB  THR E2300     -48.234 -17.241  17.711  1.00  0.960          H  
ATOM  36379  HG1 THR E2300     -46.615 -18.521  16.825  1.00  0.960          H  
ATOM  36380 1HG2 THR E2300     -48.016 -17.013  15.226  1.00  0.960          H  
ATOM  36381 2HG2 THR E2300     -48.526 -15.473  15.954  1.00  0.960          H  
ATOM  36382 3HG2 THR E2300     -46.845 -15.701  15.438  1.00  0.960          H  
ATOM  36383  N   LEU E2301     -45.282 -16.009  19.895  1.00  0.490          N  
ATOM  36384  CA  LEU E2301     -44.646 -16.436  21.134  1.00  0.470          C  
ATOM  36385  C   LEU E2301     -43.938 -15.256  21.776  1.00  0.380          C  
ATOM  36386  O   LEU E2301     -43.192 -14.551  21.096  1.00  0.360          O  
ATOM  36387  CB  LEU E2301     -43.594 -17.502  20.826  1.00  0.670          C  
ATOM  36388  CG  LEU E2301     -42.745 -18.066  22.003  1.00  0.670          C  
ATOM  36389  CD1 LEU E2301     -43.600 -18.910  22.972  1.00  0.670          C  
ATOM  36390  CD2 LEU E2301     -41.627 -18.874  21.407  1.00  0.670          C  
ATOM  36391  H   LEU E2301     -44.683 -15.620  19.190  1.00  0.590          H  
ATOM  36392  HA  LEU E2301     -45.406 -16.817  21.811  1.00  0.560          H  
ATOM  36393 1HB  LEU E2301     -44.087 -18.312  20.349  1.00  0.800          H  
ATOM  36394 2HB  LEU E2301     -42.896 -17.078  20.104  1.00  0.800          H  
ATOM  36395  HG  LEU E2301     -42.334 -17.248  22.572  1.00  0.800          H  
ATOM  36396 1HD1 LEU E2301     -42.972 -19.284  23.777  1.00  0.800          H  
ATOM  36397 2HD1 LEU E2301     -44.393 -18.307  23.397  1.00  0.800          H  
ATOM  36398 3HD1 LEU E2301     -44.030 -19.745  22.450  1.00  0.800          H  
ATOM  36399 1HD2 LEU E2301     -40.995 -19.274  22.182  1.00  0.800          H  
ATOM  36400 2HD2 LEU E2301     -42.045 -19.682  20.829  1.00  0.800          H  
ATOM  36401 3HD2 LEU E2301     -41.042 -18.231  20.765  1.00  0.800          H  
ATOM  36402  N   ASP E2302     -44.134 -15.041  23.071  1.00  0.490          N  
ATOM  36403  CA  ASP E2302     -43.434 -13.948  23.737  1.00  0.520          C  
ATOM  36404  C   ASP E2302     -42.647 -14.460  24.929  1.00  0.590          C  
ATOM  36405  O   ASP E2302     -43.205 -14.781  25.979  1.00  0.870          O  
ATOM  36406  CB  ASP E2302     -44.390 -12.845  24.181  1.00  0.720          C  
ATOM  36407  CG  ASP E2302     -43.653 -11.623  24.795  1.00  0.720          C  
ATOM  36408  OD1 ASP E2302     -42.449 -11.703  25.056  1.00  0.720          O  
ATOM  36409  OD2 ASP E2302     -44.305 -10.619  25.024  1.00  0.720          O  
ATOM  36410  H   ASP E2302     -44.759 -15.637  23.595  1.00  0.590          H  
ATOM  36411  HA  ASP E2302     -42.726 -13.509  23.038  1.00  0.620          H  
ATOM  36412 1HB  ASP E2302     -44.978 -12.510  23.322  1.00  0.860          H  
ATOM  36413 2HB  ASP E2302     -45.084 -13.243  24.923  1.00  0.860          H  
ATOM  36414  N   LEU E2303     -41.344 -14.585  24.733  1.00  0.400          N  
ATOM  36415  CA  LEU E2303     -40.438 -15.093  25.751  1.00  0.450          C  
ATOM  36416  C   LEU E2303     -39.815 -13.958  26.553  1.00  0.600          C  
ATOM  36417  O   LEU E2303     -39.015 -14.195  27.459  1.00  0.930          O  
ATOM  36418  CB  LEU E2303     -39.295 -15.857  25.075  1.00  0.610          C  
ATOM  36419  CG  LEU E2303     -39.688 -17.044  24.190  1.00  0.610          C  
ATOM  36420  CD1 LEU E2303     -38.454 -17.579  23.530  1.00  0.610          C  
ATOM  36421  CD2 LEU E2303     -40.362 -18.111  25.014  1.00  0.610          C  
ATOM  36422  H   LEU E2303     -40.982 -14.316  23.826  1.00  0.480          H  
ATOM  36423  HA  LEU E2303     -40.990 -15.727  26.439  1.00  0.540          H  
ATOM  36424 1HB  LEU E2303     -38.727 -15.160  24.469  1.00  0.730          H  
ATOM  36425 2HB  LEU E2303     -38.634 -16.236  25.855  1.00  0.730          H  
ATOM  36426  HG  LEU E2303     -40.351 -16.703  23.414  1.00  0.730          H  
ATOM  36427 1HD1 LEU E2303     -38.719 -18.405  22.878  1.00  0.730          H  
ATOM  36428 2HD1 LEU E2303     -37.996 -16.785  22.946  1.00  0.730          H  
ATOM  36429 3HD1 LEU E2303     -37.751 -17.925  24.285  1.00  0.730          H  
ATOM  36430 1HD2 LEU E2303     -40.629 -18.947  24.393  1.00  0.730          H  
ATOM  36431 2HD2 LEU E2303     -39.671 -18.442  25.783  1.00  0.730          H  
ATOM  36432 3HD2 LEU E2303     -41.263 -17.719  25.471  1.00  0.730          H  
ATOM  36433  N   CYS E2304     -40.075 -12.731  26.107  1.00  0.500          N  
ATOM  36434  CA  CYS E2304     -39.509 -11.465  26.594  1.00  0.590          C  
ATOM  36435  C   CYS E2304     -37.964 -11.362  26.656  1.00  0.440          C  
ATOM  36436  O   CYS E2304     -37.439 -10.313  27.036  1.00  0.800          O  
ATOM  36437  CB  CYS E2304     -40.062 -11.173  27.987  1.00  0.790          C  
ATOM  36438  SG  CYS E2304     -41.858 -10.944  28.019  1.00  0.790          S  
ATOM  36439  H   CYS E2304     -40.826 -12.634  25.411  1.00  0.600          H  
ATOM  36440  HA  CYS E2304     -39.874 -10.685  25.925  1.00  0.710          H  
ATOM  36441 1HB  CYS E2304     -39.818 -12.005  28.644  1.00  0.950          H  
ATOM  36442 2HB  CYS E2304     -39.593 -10.281  28.400  1.00  0.950          H  
ATOM  36443  HG  CYS E2304     -42.110 -11.572  26.832  1.00  0.950          H  
ATOM  36444  N   VAL E2305     -37.247 -12.404  26.224  1.00  0.480          N  
ATOM  36445  CA  VAL E2305     -35.795 -12.422  26.149  1.00  0.360          C  
ATOM  36446  C   VAL E2305     -35.342 -12.935  24.787  1.00  0.370          C  
ATOM  36447  O   VAL E2305     -35.516 -14.121  24.506  1.00  0.520          O  
ATOM  36448  CB  VAL E2305     -35.193 -13.356  27.222  1.00  0.550          C  
ATOM  36449  CG1 VAL E2305     -33.642 -13.380  27.104  1.00  0.550          C  
ATOM  36450  CG2 VAL E2305     -35.623 -12.882  28.598  1.00  0.550          C  
ATOM  36451  H   VAL E2305     -37.765 -13.232  25.966  1.00  0.580          H  
ATOM  36452  HA  VAL E2305     -35.446 -11.419  26.349  1.00  0.430          H  
ATOM  36453  HB  VAL E2305     -35.555 -14.373  27.061  1.00  0.660          H  
ATOM  36454 1HG1 VAL E2305     -33.235 -14.048  27.862  1.00  0.660          H  
ATOM  36455 2HG1 VAL E2305     -33.335 -13.734  26.125  1.00  0.660          H  
ATOM  36456 3HG1 VAL E2305     -33.249 -12.377  27.262  1.00  0.660          H  
ATOM  36457 1HG2 VAL E2305     -35.208 -13.543  29.355  1.00  0.660          H  
ATOM  36458 2HG2 VAL E2305     -35.267 -11.868  28.761  1.00  0.660          H  
ATOM  36459 3HG2 VAL E2305     -36.711 -12.899  28.670  1.00  0.660          H  
ATOM  36460  N   PRO E2306     -34.625 -12.146  23.978  1.00  0.410          N  
ATOM  36461  CA  PRO E2306     -34.172 -12.504  22.650  1.00  0.560          C  
ATOM  36462  C   PRO E2306     -32.927 -13.370  22.767  1.00  0.460          C  
ATOM  36463  O   PRO E2306     -31.844 -12.985  22.326  1.00  0.550          O  
ATOM  36464  CB  PRO E2306     -33.866 -11.132  22.053  1.00  0.840          C  
ATOM  36465  CG  PRO E2306     -33.369 -10.338  23.228  1.00  0.840          C  
ATOM  36466  CD  PRO E2306     -34.213 -10.803  24.405  1.00  0.840          C  
ATOM  36467  HA  PRO E2306     -34.979 -13.019  22.105  1.00  0.670          H  
ATOM  36468 1HB  PRO E2306     -33.163 -11.211  21.254  1.00  1.010          H  
ATOM  36469 2HB  PRO E2306     -34.787 -10.705  21.615  1.00  1.010          H  
ATOM  36470 1HG  PRO E2306     -32.315 -10.544  23.383  1.00  1.010          H  
ATOM  36471 2HG  PRO E2306     -33.435  -9.275  23.027  1.00  1.010          H  
ATOM  36472 1HD  PRO E2306     -33.575 -10.844  25.299  1.00  1.010          H  
ATOM  36473 2HD  PRO E2306     -35.088 -10.156  24.538  1.00  1.010          H  
ATOM  36474  N   ILE E2307     -33.081 -14.543  23.382  1.00  0.400          N  
ATOM  36475  CA  ILE E2307     -31.937 -15.399  23.662  1.00  0.410          C  
ATOM  36476  C   ILE E2307     -31.054 -15.716  22.464  1.00  0.350          C  
ATOM  36477  O   ILE E2307     -29.832 -15.724  22.591  1.00  0.390          O  
ATOM  36478  CB  ILE E2307     -32.389 -16.713  24.364  1.00  0.570          C  
ATOM  36479  CG1 ILE E2307     -31.137 -17.580  24.799  1.00  0.570          C  
ATOM  36480  CG2 ILE E2307     -33.339 -17.548  23.483  1.00  0.570          C  
ATOM  36481  CD1 ILE E2307     -30.194 -16.939  25.813  1.00  0.570          C  
ATOM  36482  H   ILE E2307     -34.019 -14.783  23.695  1.00  0.480          H  
ATOM  36483  HA  ILE E2307     -31.324 -14.870  24.373  1.00  0.490          H  
ATOM  36484  HB  ILE E2307     -32.924 -16.433  25.273  1.00  0.680          H  
ATOM  36485 1HG1 ILE E2307     -31.508 -18.504  25.234  1.00  0.680          H  
ATOM  36486 2HG1 ILE E2307     -30.555 -17.834  23.910  1.00  0.680          H  
ATOM  36487 1HG2 ILE E2307     -33.657 -18.430  24.038  1.00  0.680          H  
ATOM  36488 2HG2 ILE E2307     -34.215 -16.961  23.218  1.00  0.680          H  
ATOM  36489 3HG2 ILE E2307     -32.836 -17.871  22.591  1.00  0.680          H  
ATOM  36490 1HD1 ILE E2307     -29.385 -17.637  26.044  1.00  0.680          H  
ATOM  36491 2HD1 ILE E2307     -29.762 -16.030  25.411  1.00  0.680          H  
ATOM  36492 3HD1 ILE E2307     -30.744 -16.711  26.724  1.00  0.680          H  
ATOM  36493  N   PHE E2308     -31.641 -15.933  21.297  1.00  0.300          N  
ATOM  36494  CA  PHE E2308     -30.794 -16.301  20.184  1.00  0.300          C  
ATOM  36495  C   PHE E2308     -30.062 -15.104  19.630  1.00  0.330          C  
ATOM  36496  O   PHE E2308     -28.944 -15.246  19.140  1.00  0.360          O  
ATOM  36497  CB  PHE E2308     -31.602 -16.985  19.116  1.00  0.420          C  
ATOM  36498  CG  PHE E2308     -32.048 -18.341  19.555  1.00  0.420          C  
ATOM  36499  CD1 PHE E2308     -33.364 -18.555  19.905  1.00  0.420          C  
ATOM  36500  CD2 PHE E2308     -31.154 -19.401  19.641  1.00  0.420          C  
ATOM  36501  CE1 PHE E2308     -33.784 -19.788  20.327  1.00  0.420          C  
ATOM  36502  CE2 PHE E2308     -31.578 -20.636  20.067  1.00  0.420          C  
ATOM  36503  CZ  PHE E2308     -32.894 -20.829  20.407  1.00  0.420          C  
ATOM  36504  H   PHE E2308     -32.641 -15.885  21.197  1.00  0.360          H  
ATOM  36505  HA  PHE E2308     -30.054 -17.009  20.544  1.00  0.360          H  
ATOM  36506 1HB  PHE E2308     -32.477 -16.389  18.878  1.00  0.500          H  
ATOM  36507 2HB  PHE E2308     -31.002 -17.086  18.217  1.00  0.500          H  
ATOM  36508  HD1 PHE E2308     -34.072 -17.731  19.843  1.00  0.500          H  
ATOM  36509  HD2 PHE E2308     -30.103 -19.251  19.372  1.00  0.500          H  
ATOM  36510  HE1 PHE E2308     -34.824 -19.941  20.601  1.00  0.500          H  
ATOM  36511  HE2 PHE E2308     -30.870 -21.463  20.136  1.00  0.500          H  
ATOM  36512  HZ  PHE E2308     -33.228 -21.805  20.745  1.00  0.500          H  
ATOM  36513  N   THR E2309     -30.680 -13.930  19.720  1.00  0.320          N  
ATOM  36514  CA  THR E2309     -30.065 -12.719  19.207  1.00  0.340          C  
ATOM  36515  C   THR E2309     -28.841 -12.442  20.056  1.00  0.380          C  
ATOM  36516  O   THR E2309     -27.798 -12.042  19.537  1.00  0.370          O  
ATOM  36517  CB  THR E2309     -31.010 -11.512  19.267  1.00  0.470          C  
ATOM  36518  OG1 THR E2309     -32.209 -11.798  18.521  1.00  0.470          O  
ATOM  36519  CG2 THR E2309     -30.324 -10.304  18.606  1.00  0.470          C  
ATOM  36520  H   THR E2309     -31.581 -13.878  20.168  1.00  0.380          H  
ATOM  36521  HA  THR E2309     -29.748 -12.879  18.178  1.00  0.410          H  
ATOM  36522  HB  THR E2309     -31.244 -11.274  20.290  1.00  0.560          H  
ATOM  36523  HG1 THR E2309     -32.728 -12.456  18.987  1.00  0.560          H  
ATOM  36524 1HG2 THR E2309     -31.002  -9.465  18.631  1.00  0.560          H  
ATOM  36525 2HG2 THR E2309     -29.409 -10.047  19.135  1.00  0.560          H  
ATOM  36526 3HG2 THR E2309     -30.084 -10.543  17.569  1.00  0.560          H  
ATOM  36527  N   LEU E2310     -28.997 -12.618  21.375  1.00  0.400          N  
ATOM  36528  CA  LEU E2310     -27.924 -12.398  22.331  1.00  0.400          C  
ATOM  36529  C   LEU E2310     -26.782 -13.379  22.106  1.00  0.410          C  
ATOM  36530  O   LEU E2310     -25.616 -12.985  22.171  1.00  0.410          O  
ATOM  36531  CB  LEU E2310     -28.495 -12.549  23.743  1.00  0.560          C  
ATOM  36532  CG  LEU E2310     -29.483 -11.445  24.161  1.00  0.560          C  
ATOM  36533  CD1 LEU E2310     -30.218 -11.865  25.428  1.00  0.560          C  
ATOM  36534  CD2 LEU E2310     -28.732 -10.141  24.409  1.00  0.560          C  
ATOM  36535  H   LEU E2310     -29.919 -12.910  21.713  1.00  0.480          H  
ATOM  36536  HA  LEU E2310     -27.536 -11.397  22.185  1.00  0.480          H  
ATOM  36537 1HB  LEU E2310     -29.009 -13.508  23.808  1.00  0.670          H  
ATOM  36538 2HB  LEU E2310     -27.669 -12.551  24.452  1.00  0.670          H  
ATOM  36539  HG  LEU E2310     -30.205 -11.301  23.370  1.00  0.670          H  
ATOM  36540 1HD1 LEU E2310     -30.923 -11.087  25.709  1.00  0.670          H  
ATOM  36541 2HD1 LEU E2310     -30.758 -12.787  25.244  1.00  0.670          H  
ATOM  36542 3HD1 LEU E2310     -29.512 -12.012  26.232  1.00  0.670          H  
ATOM  36543 1HD2 LEU E2310     -29.447  -9.391  24.697  1.00  0.670          H  
ATOM  36544 2HD2 LEU E2310     -28.004 -10.277  25.212  1.00  0.670          H  
ATOM  36545 3HD2 LEU E2310     -28.216  -9.811  23.517  1.00  0.670          H  
ATOM  36546  N   LEU E2311     -27.098 -14.647  21.819  1.00  0.420          N  
ATOM  36547  CA  LEU E2311     -26.049 -15.616  21.533  1.00  0.440          C  
ATOM  36548  C   LEU E2311     -25.329 -15.237  20.227  1.00  0.410          C  
ATOM  36549  O   LEU E2311     -24.098 -15.362  20.134  1.00  0.430          O  
ATOM  36550  CB  LEU E2311     -26.643 -17.035  21.478  1.00  0.610          C  
ATOM  36551  CG  LEU E2311     -27.175 -17.621  22.853  1.00  0.610          C  
ATOM  36552  CD1 LEU E2311     -27.927 -18.949  22.590  1.00  0.610          C  
ATOM  36553  CD2 LEU E2311     -26.011 -17.845  23.822  1.00  0.610          C  
ATOM  36554  H   LEU E2311     -28.079 -14.944  21.847  1.00  0.500          H  
ATOM  36555  HA  LEU E2311     -25.311 -15.567  22.327  1.00  0.530          H  
ATOM  36556 1HB  LEU E2311     -27.479 -17.024  20.777  1.00  0.730          H  
ATOM  36557 2HB  LEU E2311     -25.885 -17.714  21.095  1.00  0.730          H  
ATOM  36558  HG  LEU E2311     -27.868 -16.922  23.302  1.00  0.730          H  
ATOM  36559 1HD1 LEU E2311     -28.305 -19.339  23.528  1.00  0.730          H  
ATOM  36560 2HD1 LEU E2311     -28.764 -18.762  21.914  1.00  0.730          H  
ATOM  36561 3HD1 LEU E2311     -27.251 -19.675  22.139  1.00  0.730          H  
ATOM  36562 1HD2 LEU E2311     -26.387 -18.242  24.760  1.00  0.730          H  
ATOM  36563 2HD2 LEU E2311     -25.321 -18.551  23.373  1.00  0.730          H  
ATOM  36564 3HD2 LEU E2311     -25.493 -16.918  24.034  1.00  0.730          H  
ATOM  36565  N   GLN E2312     -26.086 -14.750  19.226  1.00  0.380          N  
ATOM  36566  CA  GLN E2312     -25.491 -14.287  17.977  1.00  0.370          C  
ATOM  36567  C   GLN E2312     -24.615 -13.070  18.260  1.00  0.380          C  
ATOM  36568  O   GLN E2312     -23.509 -12.966  17.739  1.00  0.390          O  
ATOM  36569  CB  GLN E2312     -26.567 -13.932  16.939  1.00  0.520          C  
ATOM  36570  CG  GLN E2312     -27.323 -15.126  16.367  1.00  0.520          C  
ATOM  36571  CD  GLN E2312     -28.544 -14.710  15.539  1.00  0.520          C  
ATOM  36572  OE1 GLN E2312     -28.932 -13.524  15.523  1.00  0.520          O  
ATOM  36573  NE2 GLN E2312     -29.142 -15.673  14.862  1.00  0.520          N  
ATOM  36574  H   GLN E2312     -27.105 -14.734  19.327  1.00  0.460          H  
ATOM  36575  HA  GLN E2312     -24.866 -15.079  17.572  1.00  0.440          H  
ATOM  36576 1HB  GLN E2312     -27.293 -13.269  17.391  1.00  0.630          H  
ATOM  36577 2HB  GLN E2312     -26.110 -13.396  16.112  1.00  0.630          H  
ATOM  36578 1HG  GLN E2312     -26.644 -15.670  15.709  1.00  0.630          H  
ATOM  36579 2HG  GLN E2312     -27.644 -15.775  17.169  1.00  0.630          H  
ATOM  36580 1HE2 GLN E2312     -29.941 -15.488  14.293  1.00  0.630          H  
ATOM  36581 2HE2 GLN E2312     -28.789 -16.606  14.922  1.00  0.630          H  
ATOM  36582  N   PHE E2313     -25.056 -12.177  19.154  1.00  0.380          N  
ATOM  36583  CA  PHE E2313     -24.268 -11.002  19.494  1.00  0.370          C  
ATOM  36584  C   PHE E2313     -22.903 -11.479  19.974  1.00  0.430          C  
ATOM  36585  O   PHE E2313     -21.871 -11.005  19.496  1.00  0.480          O  
ATOM  36586  CB  PHE E2313     -24.917 -10.158  20.590  1.00  0.520          C  
ATOM  36587  CG  PHE E2313     -24.246  -8.814  20.845  1.00  0.520          C  
ATOM  36588  CD1 PHE E2313     -24.892  -7.672  20.433  1.00  0.520          C  
ATOM  36589  CD2 PHE E2313     -22.988  -8.673  21.438  1.00  0.520          C  
ATOM  36590  CE1 PHE E2313     -24.328  -6.443  20.626  1.00  0.520          C  
ATOM  36591  CE2 PHE E2313     -22.435  -7.435  21.628  1.00  0.520          C  
ATOM  36592  CZ  PHE E2313     -23.113  -6.323  21.221  1.00  0.520          C  
ATOM  36593  H   PHE E2313     -25.996 -12.278  19.533  1.00  0.460          H  
ATOM  36594  HA  PHE E2313     -24.134 -10.403  18.614  1.00  0.440          H  
ATOM  36595 1HB  PHE E2313     -25.964  -9.982  20.335  1.00  0.630          H  
ATOM  36596 2HB  PHE E2313     -24.908 -10.711  21.521  1.00  0.630          H  
ATOM  36597  HD1 PHE E2313     -25.870  -7.752  19.948  1.00  0.630          H  
ATOM  36598  HD2 PHE E2313     -22.440  -9.550  21.763  1.00  0.630          H  
ATOM  36599  HE1 PHE E2313     -24.856  -5.550  20.294  1.00  0.630          H  
ATOM  36600  HE2 PHE E2313     -21.459  -7.336  22.100  1.00  0.630          H  
ATOM  36601  HZ  PHE E2313     -22.687  -5.334  21.363  1.00  0.630          H  
ATOM  36602  N   PHE E2314     -22.876 -12.435  20.928  1.00  0.430          N  
ATOM  36603  CA  PHE E2314     -21.585 -12.925  21.424  1.00  0.480          C  
ATOM  36604  C   PHE E2314     -20.720 -13.392  20.274  1.00  0.480          C  
ATOM  36605  O   PHE E2314     -19.561 -12.997  20.151  1.00  0.510          O  
ATOM  36606  CB  PHE E2314     -21.731 -14.136  22.372  1.00  0.650          C  
ATOM  36607  CG  PHE E2314     -21.969 -13.863  23.825  1.00  0.650          C  
ATOM  36608  CD1 PHE E2314     -23.109 -13.294  24.257  1.00  0.650          C  
ATOM  36609  CD2 PHE E2314     -21.029 -14.243  24.774  1.00  0.650          C  
ATOM  36610  CE1 PHE E2314     -23.325 -13.074  25.578  1.00  0.650          C  
ATOM  36611  CE2 PHE E2314     -21.233 -14.027  26.099  1.00  0.650          C  
ATOM  36612  CZ  PHE E2314     -22.390 -13.437  26.513  1.00  0.650          C  
ATOM  36613  H   PHE E2314     -23.761 -12.793  21.302  1.00  0.520          H  
ATOM  36614  HA  PHE E2314     -21.090 -12.120  21.946  1.00  0.580          H  
ATOM  36615 1HB  PHE E2314     -22.560 -14.748  22.022  1.00  0.780          H  
ATOM  36616 2HB  PHE E2314     -20.840 -14.755  22.291  1.00  0.780          H  
ATOM  36617  HD1 PHE E2314     -23.846 -13.002  23.554  1.00  0.780          H  
ATOM  36618  HD2 PHE E2314     -20.122 -14.729  24.459  1.00  0.780          H  
ATOM  36619  HE1 PHE E2314     -24.248 -12.600  25.879  1.00  0.780          H  
ATOM  36620  HE2 PHE E2314     -20.481 -14.333  26.815  1.00  0.780          H  
ATOM  36621  HZ  PHE E2314     -22.574 -13.260  27.576  1.00  0.780          H  
ATOM  36622  N   PHE E2315     -21.301 -14.196  19.396  1.00  0.460          N  
ATOM  36623  CA  PHE E2315     -20.589 -14.741  18.256  1.00  0.500          C  
ATOM  36624  C   PHE E2315     -20.004 -13.673  17.316  1.00  0.450          C  
ATOM  36625  O   PHE E2315     -18.796 -13.670  17.052  1.00  0.470          O  
ATOM  36626  CB  PHE E2315     -21.540 -15.699  17.524  1.00  0.680          C  
ATOM  36627  CG  PHE E2315     -21.070 -16.319  16.251  1.00  0.680          C  
ATOM  36628  CD1 PHE E2315     -20.254 -17.393  16.210  1.00  0.680          C  
ATOM  36629  CD2 PHE E2315     -21.490 -15.819  15.083  1.00  0.680          C  
ATOM  36630  CE1 PHE E2315     -19.876 -17.926  15.006  1.00  0.680          C  
ATOM  36631  CE2 PHE E2315     -21.115 -16.373  13.889  1.00  0.680          C  
ATOM  36632  CZ  PHE E2315     -20.325 -17.417  13.858  1.00  0.680          C  
ATOM  36633  H   PHE E2315     -22.278 -14.475  19.549  1.00  0.550          H  
ATOM  36634  HA  PHE E2315     -19.771 -15.313  18.650  1.00  0.600          H  
ATOM  36635 1HB  PHE E2315     -21.811 -16.502  18.207  1.00  0.820          H  
ATOM  36636 2HB  PHE E2315     -22.456 -15.169  17.307  1.00  0.820          H  
ATOM  36637  HD1 PHE E2315     -19.905 -17.834  17.133  1.00  0.820          H  
ATOM  36638  HD2 PHE E2315     -22.138 -14.974  15.115  1.00  0.820          H  
ATOM  36639  HE1 PHE E2315     -19.215 -18.760  14.979  1.00  0.820          H  
ATOM  36640  HE2 PHE E2315     -21.457 -15.972  12.965  1.00  0.820          H  
ATOM  36641  HZ  PHE E2315     -20.041 -17.852  12.900  1.00  0.820          H  
ATOM  36642  N   TYR E2316     -20.830 -12.729  16.864  1.00  0.390          N  
ATOM  36643  CA  TYR E2316     -20.368 -11.734  15.902  1.00  0.340          C  
ATOM  36644  C   TYR E2316     -19.520 -10.653  16.517  1.00  0.310          C  
ATOM  36645  O   TYR E2316     -18.484 -10.275  15.952  1.00  0.300          O  
ATOM  36646  CB  TYR E2316     -21.561 -11.105  15.196  1.00  0.500          C  
ATOM  36647  CG  TYR E2316     -22.164 -12.057  14.304  1.00  0.500          C  
ATOM  36648  CD1 TYR E2316     -23.398 -12.599  14.562  1.00  0.500          C  
ATOM  36649  CD2 TYR E2316     -21.444 -12.440  13.227  1.00  0.500          C  
ATOM  36650  CE1 TYR E2316     -23.880 -13.542  13.712  1.00  0.500          C  
ATOM  36651  CE2 TYR E2316     -21.901 -13.348  12.382  1.00  0.500          C  
ATOM  36652  CZ  TYR E2316     -23.096 -13.915  12.608  1.00  0.500          C  
ATOM  36653  OH  TYR E2316     -23.533 -14.841  11.733  1.00  0.500          O  
ATOM  36654  H   TYR E2316     -21.804 -12.748  17.171  1.00  0.470          H  
ATOM  36655  HA  TYR E2316     -19.749 -12.246  15.173  1.00  0.410          H  
ATOM  36656 1HB  TYR E2316     -22.304 -10.796  15.932  1.00  0.600          H  
ATOM  36657 2HB  TYR E2316     -21.256 -10.233  14.630  1.00  0.600          H  
ATOM  36658  HD1 TYR E2316     -23.972 -12.290  15.427  1.00  0.600          H  
ATOM  36659  HD2 TYR E2316     -20.495 -12.002  13.058  1.00  0.600          H  
ATOM  36660  HE1 TYR E2316     -24.851 -13.996  13.892  1.00  0.600          H  
ATOM  36661  HE2 TYR E2316     -21.308 -13.642  11.519  1.00  0.600          H  
ATOM  36662  HH  TYR E2316     -22.870 -14.955  11.034  1.00  0.600          H  
ATOM  36663  N   ALA E2317     -19.946 -10.142  17.666  1.00  0.330          N  
ATOM  36664  CA  ALA E2317     -19.184  -9.124  18.339  1.00  0.320          C  
ATOM  36665  C   ALA E2317     -17.859  -9.729  18.757  1.00  0.330          C  
ATOM  36666  O   ALA E2317     -16.831  -9.057  18.716  1.00  0.320          O  
ATOM  36667  CB  ALA E2317     -19.942  -8.563  19.508  1.00  0.450          C  
ATOM  36668  H   ALA E2317     -20.803 -10.483  18.099  1.00  0.400          H  
ATOM  36669  HA  ALA E2317     -18.989  -8.321  17.635  1.00  0.380          H  
ATOM  36670 1HB  ALA E2317     -19.356  -7.789  19.961  1.00  0.540          H  
ATOM  36671 2HB  ALA E2317     -20.867  -8.151  19.180  1.00  0.540          H  
ATOM  36672 3HB  ALA E2317     -20.137  -9.352  20.218  1.00  0.540          H  
ATOM  36673  N   GLY E2318     -17.888 -11.016  19.145  1.00  0.370          N  
ATOM  36674  CA  GLY E2318     -16.728 -11.777  19.554  1.00  0.400          C  
ATOM  36675  C   GLY E2318     -15.713 -11.822  18.428  1.00  0.340          C  
ATOM  36676  O   GLY E2318     -14.570 -11.411  18.618  1.00  0.310          O  
ATOM  36677  H   GLY E2318     -18.773 -11.523  19.188  1.00  0.440          H  
ATOM  36678 1HA  GLY E2318     -16.287 -11.326  20.442  1.00  0.480          H  
ATOM  36679 2HA  GLY E2318     -17.042 -12.785  19.819  1.00  0.480          H  
ATOM  36680  N   TRP E2319     -16.123 -12.232  17.221  1.00  0.350          N  
ATOM  36681  CA  TRP E2319     -15.155 -12.270  16.131  1.00  0.360          C  
ATOM  36682  C   TRP E2319     -14.575 -10.893  15.860  1.00  0.320          C  
ATOM  36683  O   TRP E2319     -13.370 -10.770  15.604  1.00  0.330          O  
ATOM  36684  CB  TRP E2319     -15.749 -12.695  14.811  1.00  0.500          C  
ATOM  36685  CG  TRP E2319     -16.221 -14.046  14.705  1.00  0.500          C  
ATOM  36686  CD1 TRP E2319     -17.473 -14.394  14.377  1.00  0.500          C  
ATOM  36687  CD2 TRP E2319     -15.526 -15.278  14.957  1.00  0.500          C  
ATOM  36688  NE1 TRP E2319     -17.594 -15.712  14.373  1.00  0.500          N  
ATOM  36689  CE2 TRP E2319     -16.418 -16.278  14.732  1.00  0.500          C  
ATOM  36690  CE3 TRP E2319     -14.245 -15.610  15.360  1.00  0.500          C  
ATOM  36691  CZ2 TRP E2319     -16.087 -17.594  14.895  1.00  0.500          C  
ATOM  36692  CZ3 TRP E2319     -13.957 -16.954  15.517  1.00  0.500          C  
ATOM  36693  CH2 TRP E2319     -14.845 -17.886  15.285  1.00  0.500          C  
ATOM  36694  H   TRP E2319     -17.087 -12.564  17.089  1.00  0.420          H  
ATOM  36695  HA  TRP E2319     -14.354 -12.940  16.407  1.00  0.430          H  
ATOM  36696 1HB  TRP E2319     -16.592 -12.058  14.650  1.00  0.600          H  
ATOM  36697 2HB  TRP E2319     -15.043 -12.516  14.015  1.00  0.600          H  
ATOM  36698  HD1 TRP E2319     -18.269 -13.707  14.143  1.00  0.600          H  
ATOM  36699  HE1 TRP E2319     -18.454 -16.204  14.161  1.00  0.600          H  
ATOM  36700  HE3 TRP E2319     -13.498 -14.854  15.556  1.00  0.600          H  
ATOM  36701  HZ2 TRP E2319     -16.801 -18.387  14.744  1.00  0.600          H  
ATOM  36702  HZ3 TRP E2319     -13.004 -17.258  15.842  1.00  0.600          H  
ATOM  36703  HH2 TRP E2319     -14.564 -18.896  15.429  1.00  0.600          H  
ATOM  36704  N   LEU E2320     -15.417  -9.853  15.932  1.00  0.300          N  
ATOM  36705  CA  LEU E2320     -14.931  -8.515  15.673  1.00  0.310          C  
ATOM  36706  C   LEU E2320     -13.862  -8.194  16.729  1.00  0.290          C  
ATOM  36707  O   LEU E2320     -12.793  -7.688  16.375  1.00  0.300          O  
ATOM  36708  CB  LEU E2320     -16.082  -7.497  15.747  1.00  0.430          C  
ATOM  36709  CG  LEU E2320     -15.776  -6.022  15.331  1.00  0.430          C  
ATOM  36710  CD1 LEU E2320     -15.394  -5.966  13.822  1.00  0.430          C  
ATOM  36711  CD2 LEU E2320     -16.989  -5.156  15.594  1.00  0.430          C  
ATOM  36712  H   LEU E2320     -16.415 -10.006  16.118  1.00  0.360          H  
ATOM  36713  HA  LEU E2320     -14.472  -8.501  14.691  1.00  0.370          H  
ATOM  36714 1HB  LEU E2320     -16.892  -7.866  15.143  1.00  0.520          H  
ATOM  36715 2HB  LEU E2320     -16.432  -7.467  16.776  1.00  0.520          H  
ATOM  36716  HG  LEU E2320     -14.933  -5.650  15.916  1.00  0.520          H  
ATOM  36717 1HD1 LEU E2320     -15.187  -4.936  13.540  1.00  0.520          H  
ATOM  36718 2HD1 LEU E2320     -14.515  -6.565  13.619  1.00  0.520          H  
ATOM  36719 3HD1 LEU E2320     -16.231  -6.337  13.221  1.00  0.520          H  
ATOM  36720 1HD2 LEU E2320     -16.770  -4.129  15.311  1.00  0.520          H  
ATOM  36721 2HD2 LEU E2320     -17.811  -5.517  15.018  1.00  0.520          H  
ATOM  36722 3HD2 LEU E2320     -17.242  -5.195  16.651  1.00  0.520          H  
ATOM  36723  N   LYS E2321     -14.123  -8.568  18.006  1.00  0.270          N  
ATOM  36724  CA  LYS E2321     -13.175  -8.391  19.108  1.00  0.280          C  
ATOM  36725  C   LYS E2321     -11.910  -9.186  18.882  1.00  0.310          C  
ATOM  36726  O   LYS E2321     -10.827  -8.736  19.248  1.00  0.350          O  
ATOM  36727  CB  LYS E2321     -13.762  -8.788  20.476  1.00  0.390          C  
ATOM  36728  CG  LYS E2321     -14.796  -7.847  21.042  1.00  0.390          C  
ATOM  36729  CD  LYS E2321     -14.170  -6.560  21.529  1.00  0.390          C  
ATOM  36730  CE  LYS E2321     -15.185  -5.567  22.005  1.00  0.390          C  
ATOM  36731  NZ  LYS E2321     -14.553  -4.338  22.500  1.00  0.390          N  
ATOM  36732  H   LYS E2321     -15.056  -8.936  18.219  1.00  0.320          H  
ATOM  36733  HA  LYS E2321     -12.900  -7.349  19.136  1.00  0.340          H  
ATOM  36734 1HB  LYS E2321     -14.219  -9.764  20.403  1.00  0.470          H  
ATOM  36735 2HB  LYS E2321     -12.953  -8.870  21.204  1.00  0.470          H  
ATOM  36736 1HG  LYS E2321     -15.544  -7.619  20.291  1.00  0.470          H  
ATOM  36737 2HG  LYS E2321     -15.270  -8.345  21.877  1.00  0.470          H  
ATOM  36738 1HD  LYS E2321     -13.486  -6.760  22.335  1.00  0.470          H  
ATOM  36739 2HD  LYS E2321     -13.627  -6.098  20.737  1.00  0.470          H  
ATOM  36740 1HE  LYS E2321     -15.831  -5.312  21.167  1.00  0.470          H  
ATOM  36741 2HE  LYS E2321     -15.783  -5.984  22.798  1.00  0.470          H  
ATOM  36742 1HZ  LYS E2321     -15.296  -3.695  22.788  1.00  0.470          H  
ATOM  36743 2HZ  LYS E2321     -13.965  -4.529  23.295  1.00  0.470          H  
ATOM  36744 3HZ  LYS E2321     -13.968  -3.926  21.763  1.00  0.470          H  
ATOM  36745  N   VAL E2322     -12.000 -10.348  18.247  1.00  0.280          N  
ATOM  36746  CA  VAL E2322     -10.778 -11.098  18.054  1.00  0.310          C  
ATOM  36747  C   VAL E2322      -9.858 -10.215  17.252  1.00  0.340          C  
ATOM  36748  O   VAL E2322      -8.699 -10.027  17.619  1.00  0.400          O  
ATOM  36749  CB  VAL E2322     -10.986 -12.387  17.221  1.00  0.420          C  
ATOM  36750  CG1 VAL E2322      -9.667 -12.985  16.915  1.00  0.420          C  
ATOM  36751  CG2 VAL E2322     -11.813 -13.341  17.925  1.00  0.420          C  
ATOM  36752  H   VAL E2322     -12.923 -10.702  17.986  1.00  0.340          H  
ATOM  36753  HA  VAL E2322     -10.328 -11.326  19.022  1.00  0.370          H  
ATOM  36754  HB  VAL E2322     -11.457 -12.129  16.280  1.00  0.510          H  
ATOM  36755 1HG1 VAL E2322      -9.774 -13.849  16.318  1.00  0.510          H  
ATOM  36756 2HG1 VAL E2322      -9.106 -12.294  16.389  1.00  0.510          H  
ATOM  36757 3HG1 VAL E2322      -9.158 -13.241  17.844  1.00  0.510          H  
ATOM  36758 1HG2 VAL E2322     -11.952 -14.208  17.325  1.00  0.510          H  
ATOM  36759 2HG2 VAL E2322     -11.322 -13.597  18.834  1.00  0.510          H  
ATOM  36760 3HG2 VAL E2322     -12.761 -12.902  18.131  1.00  0.510          H  
ATOM  36761  N   ALA E2323     -10.368  -9.682  16.142  1.00  0.310          N  
ATOM  36762  CA  ALA E2323      -9.569  -8.796  15.313  1.00  0.330          C  
ATOM  36763  C   ALA E2323      -9.195  -7.503  16.037  1.00  0.340          C  
ATOM  36764  O   ALA E2323      -8.092  -6.986  15.874  1.00  0.330          O  
ATOM  36765  CB  ALA E2323     -10.272  -8.478  14.048  1.00  0.450          C  
ATOM  36766  H   ALA E2323     -11.342  -9.912  15.902  1.00  0.370          H  
ATOM  36767  HA  ALA E2323      -8.657  -9.313  15.064  1.00  0.400          H  
ATOM  36768 1HB  ALA E2323      -9.617  -7.866  13.493  1.00  0.540          H  
ATOM  36769 2HB  ALA E2323     -10.458  -9.375  13.524  1.00  0.540          H  
ATOM  36770 3HB  ALA E2323     -11.205  -7.962  14.261  1.00  0.540          H  
ATOM  36771  N   GLU E2324     -10.101  -6.970  16.859  1.00  0.340          N  
ATOM  36772  CA  GLU E2324      -9.829  -5.727  17.578  1.00  0.370          C  
ATOM  36773  C   GLU E2324      -8.583  -5.898  18.437  1.00  0.380          C  
ATOM  36774  O   GLU E2324      -7.831  -4.946  18.630  1.00  0.400          O  
ATOM  36775  CB  GLU E2324     -11.021  -5.298  18.425  1.00  0.510          C  
ATOM  36776  CG  GLU E2324     -10.955  -3.881  18.972  1.00  0.510          C  
ATOM  36777  CD  GLU E2324     -12.209  -3.540  19.761  1.00  0.510          C  
ATOM  36778  OE1 GLU E2324     -12.397  -4.132  20.772  1.00  0.510          O  
ATOM  36779  OE2 GLU E2324     -12.995  -2.713  19.346  1.00  0.510          O  
ATOM  36780  H   GLU E2324     -11.022  -7.406  16.932  1.00  0.410          H  
ATOM  36781  HA  GLU E2324      -9.628  -4.941  16.866  1.00  0.440          H  
ATOM  36782 1HB  GLU E2324     -11.941  -5.402  17.843  1.00  0.610          H  
ATOM  36783 2HB  GLU E2324     -11.091  -5.962  19.283  1.00  0.610          H  
ATOM  36784 1HG  GLU E2324     -10.086  -3.782  19.615  1.00  0.610          H  
ATOM  36785 2HG  GLU E2324     -10.840  -3.185  18.143  1.00  0.610          H  
ATOM  36786  N   GLN E2325      -8.391  -7.103  18.985  1.00  0.370          N  
ATOM  36787  CA  GLN E2325      -7.230  -7.440  19.790  1.00  0.370          C  
ATOM  36788  C   GLN E2325      -6.025  -7.787  18.893  1.00  0.370          C  
ATOM  36789  O   GLN E2325      -4.959  -7.184  18.994  1.00  0.330          O  
ATOM  36790  CB  GLN E2325      -7.564  -8.667  20.641  1.00  0.520          C  
ATOM  36791  CG  GLN E2325      -8.610  -8.460  21.701  1.00  0.520          C  
ATOM  36792  CD  GLN E2325      -9.008  -9.783  22.333  1.00  0.520          C  
ATOM  36793  OE1 GLN E2325      -9.360 -10.753  21.647  1.00  0.520          O  
ATOM  36794  NE2 GLN E2325      -8.906  -9.844  23.639  1.00  0.520          N  
ATOM  36795  H   GLN E2325      -9.117  -7.815  18.845  1.00  0.440          H  
ATOM  36796  HA  GLN E2325      -6.966  -6.594  20.418  1.00  0.440          H  
ATOM  36797 1HB  GLN E2325      -7.912  -9.470  19.997  1.00  0.620          H  
ATOM  36798 2HB  GLN E2325      -6.658  -9.021  21.144  1.00  0.620          H  
ATOM  36799 1HG  GLN E2325      -8.205  -7.822  22.474  1.00  0.620          H  
ATOM  36800 2HG  GLN E2325      -9.493  -8.000  21.268  1.00  0.620          H  
ATOM  36801 1HE2 GLN E2325      -9.096 -10.690  24.136  1.00  0.620          H  
ATOM  36802 2HE2 GLN E2325      -8.567  -9.021  24.167  1.00  0.620          H  
ATOM  36803  N   LEU E2326      -6.228  -8.710  17.950  1.00  0.410          N  
ATOM  36804  CA  LEU E2326      -5.169  -9.214  17.079  1.00  0.390          C  
ATOM  36805  C   LEU E2326      -4.503  -8.166  16.211  1.00  0.360          C  
ATOM  36806  O   LEU E2326      -3.308  -8.251  15.935  1.00  0.360          O  
ATOM  36807  CB  LEU E2326      -5.710 -10.197  16.069  1.00  0.550          C  
ATOM  36808  CG  LEU E2326      -6.179 -11.562  16.371  1.00  0.550          C  
ATOM  36809  CD1 LEU E2326      -6.857 -12.058  15.120  1.00  0.550          C  
ATOM  36810  CD2 LEU E2326      -5.037 -12.395  16.629  1.00  0.550          C  
ATOM  36811  H   LEU E2326      -7.148  -9.141  17.889  1.00  0.490          H  
ATOM  36812  HA  LEU E2326      -4.414  -9.674  17.709  1.00  0.470          H  
ATOM  36813 1HB  LEU E2326      -6.532  -9.712  15.612  1.00  0.660          H  
ATOM  36814 2HB  LEU E2326      -4.917 -10.323  15.350  1.00  0.660          H  
ATOM  36815  HG  LEU E2326      -6.866 -11.587  17.208  1.00  0.660          H  
ATOM  36816 1HD1 LEU E2326      -7.191 -13.083  15.262  1.00  0.660          H  
ATOM  36817 2HD1 LEU E2326      -7.704 -11.431  14.879  1.00  0.660          H  
ATOM  36818 3HD1 LEU E2326      -6.176 -12.012  14.329  1.00  0.660          H  
ATOM  36819 1HD2 LEU E2326      -5.319 -13.399  16.759  1.00  0.660          H  
ATOM  36820 2HD2 LEU E2326      -4.389 -12.346  15.785  1.00  0.660          H  
ATOM  36821 3HD2 LEU E2326      -4.535 -12.038  17.516  1.00  0.660          H  
ATOM  36822  N   ILE E2327      -5.265  -7.173  15.762  1.00  0.370          N  
ATOM  36823  CA  ILE E2327      -4.768  -6.139  14.864  1.00  0.340          C  
ATOM  36824  C   ILE E2327      -3.549  -5.409  15.411  1.00  0.290          C  
ATOM  36825  O   ILE E2327      -2.829  -4.765  14.649  1.00  0.320          O  
ATOM  36826  CB  ILE E2327      -5.895  -5.171  14.492  1.00  0.490          C  
ATOM  36827  CG1 ILE E2327      -5.491  -4.317  13.258  1.00  0.490          C  
ATOM  36828  CG2 ILE E2327      -6.221  -4.335  15.706  1.00  0.490          C  
ATOM  36829  CD1 ILE E2327      -6.655  -3.604  12.591  1.00  0.490          C  
ATOM  36830  H   ILE E2327      -6.259  -7.162  15.993  1.00  0.440          H  
ATOM  36831  HA  ILE E2327      -4.447  -6.619  13.947  1.00  0.410          H  
ATOM  36832  HB  ILE E2327      -6.774  -5.740  14.206  1.00  0.590          H  
ATOM  36833 1HG1 ILE E2327      -4.770  -3.559  13.565  1.00  0.590          H  
ATOM  36834 2HG1 ILE E2327      -5.018  -4.968  12.522  1.00  0.590          H  
ATOM  36835 1HG2 ILE E2327      -7.022  -3.673  15.501  1.00  0.590          H  
ATOM  36836 2HG2 ILE E2327      -6.510  -4.990  16.519  1.00  0.590          H  
ATOM  36837 3HG2 ILE E2327      -5.362  -3.766  16.008  1.00  0.590          H  
ATOM  36838 1HD1 ILE E2327      -6.291  -3.037  11.735  1.00  0.590          H  
ATOM  36839 2HD1 ILE E2327      -7.383  -4.343  12.250  1.00  0.590          H  
ATOM  36840 3HD1 ILE E2327      -7.123  -2.936  13.283  1.00  0.590          H  
ATOM  36841  N   ASN E2328      -3.342  -5.439  16.725  1.00  0.250          N  
ATOM  36842  CA  ASN E2328      -2.173  -4.830  17.302  1.00  0.230          C  
ATOM  36843  C   ASN E2328      -1.634  -5.835  18.309  1.00  0.210          C  
ATOM  36844  O   ASN E2328      -2.008  -5.794  19.472  1.00  0.180          O  
ATOM  36845  CB  ASN E2328      -2.422  -3.495  17.938  1.00  0.330          C  
ATOM  36846  CG  ASN E2328      -1.116  -2.868  18.486  1.00  0.330          C  
ATOM  36847  OD1 ASN E2328      -0.153  -3.552  18.918  1.00  0.330          O  
ATOM  36848  ND2 ASN E2328      -1.063  -1.555  18.459  1.00  0.330          N  
ATOM  36849  H   ASN E2328      -3.982  -5.972  17.332  1.00  0.300          H  
ATOM  36850  HA  ASN E2328      -1.472  -4.632  16.511  1.00  0.280          H  
ATOM  36851 1HB  ASN E2328      -2.809  -2.831  17.186  1.00  0.400          H  
ATOM  36852 2HB  ASN E2328      -3.171  -3.590  18.721  1.00  0.400          H  
ATOM  36853 1HD2 ASN E2328      -0.244  -1.078  18.798  1.00  0.400          H  
ATOM  36854 2HD2 ASN E2328      -1.838  -1.011  18.073  1.00  0.400          H  
ATOM  36855  N   PRO E2329      -0.700  -6.704  17.901  1.00  0.280          N  
ATOM  36856  CA  PRO E2329      -0.128  -7.799  18.649  1.00  0.340          C  
ATOM  36857  C   PRO E2329       0.671  -7.377  19.862  1.00  0.260          C  
ATOM  36858  O   PRO E2329       1.046  -8.217  20.692  1.00  0.320          O  
ATOM  36859  CB  PRO E2329       0.743  -8.481  17.586  1.00  0.510          C  
ATOM  36860  CG  PRO E2329       1.030  -7.479  16.593  1.00  0.510          C  
ATOM  36861  CD  PRO E2329      -0.137  -6.593  16.537  1.00  0.510          C  
ATOM  36862  HA  PRO E2329      -0.945  -8.455  18.977  1.00  0.410          H  
ATOM  36863 1HB  PRO E2329       1.668  -8.841  18.031  1.00  0.610          H  
ATOM  36864 2HB  PRO E2329       0.245  -9.318  17.135  1.00  0.610          H  
ATOM  36865 1HG  PRO E2329       1.925  -6.943  16.796  1.00  0.610          H  
ATOM  36866 2HG  PRO E2329       1.180  -7.995  15.661  1.00  0.610          H  
ATOM  36867 1HD  PRO E2329       0.312  -5.602  16.334  1.00  0.610          H  
ATOM  36868 2HD  PRO E2329      -0.862  -6.916  15.762  1.00  0.610          H  
ATOM  36869  N   PHE E2330       1.009  -6.102  19.957  1.00  0.190          N  
ATOM  36870  CA  PHE E2330       1.820  -5.733  21.072  1.00  0.200          C  
ATOM  36871  C   PHE E2330       1.218  -4.529  21.789  1.00  0.180          C  
ATOM  36872  O   PHE E2330       1.791  -3.432  21.806  1.00  0.240          O  
ATOM  36873  CB  PHE E2330       3.208  -5.421  20.566  1.00  0.280          C  
ATOM  36874  CG  PHE E2330       3.820  -6.466  19.714  1.00  0.280          C  
ATOM  36875  CD1 PHE E2330       3.973  -6.215  18.385  1.00  0.280          C  
ATOM  36876  CD2 PHE E2330       4.206  -7.676  20.190  1.00  0.280          C  
ATOM  36877  CE1 PHE E2330       4.508  -7.132  17.553  1.00  0.280          C  
ATOM  36878  CE2 PHE E2330       4.745  -8.619  19.352  1.00  0.280          C  
ATOM  36879  CZ  PHE E2330       4.902  -8.345  18.027  1.00  0.280          C  
ATOM  36880  H   PHE E2330       0.664  -5.372  19.327  1.00  0.230          H  
ATOM  36881  HA  PHE E2330       1.864  -6.555  21.786  1.00  0.240          H  
ATOM  36882 1HB  PHE E2330       3.194  -4.489  19.999  1.00  0.330          H  
ATOM  36883 2HB  PHE E2330       3.821  -5.315  21.415  1.00  0.330          H  
ATOM  36884  HD1 PHE E2330       3.651  -5.249  17.980  1.00  0.330          H  
ATOM  36885  HD2 PHE E2330       4.068  -7.891  21.245  1.00  0.330          H  
ATOM  36886  HE1 PHE E2330       4.612  -6.875  16.499  1.00  0.330          H  
ATOM  36887  HE2 PHE E2330       5.041  -9.577  19.745  1.00  0.330          H  
ATOM  36888  HZ  PHE E2330       5.331  -9.082  17.358  1.00  0.330          H  
ATOM  36889  N   GLY E2331       0.053  -4.739  22.384  1.00  0.150          N  
ATOM  36890  CA  GLY E2331      -0.681  -3.737  23.106  1.00  0.170          C  
ATOM  36891  C   GLY E2331      -0.653  -4.165  24.559  1.00  0.230          C  
ATOM  36892  O   GLY E2331       0.397  -4.558  25.073  1.00  0.300          O  
ATOM  36893  H   GLY E2331      -0.414  -5.654  22.382  1.00  0.180          H  
ATOM  36894 1HA  GLY E2331      -0.246  -2.756  22.969  1.00  0.200          H  
ATOM  36895 2HA  GLY E2331      -1.700  -3.718  22.739  1.00  0.200          H  
ATOM  36896  N   GLU E2332      -1.802  -4.078  25.214  1.00  0.260          N  
ATOM  36897  CA  GLU E2332      -1.902  -4.486  26.619  1.00  0.350          C  
ATOM  36898  C   GLU E2332      -2.945  -5.602  26.816  1.00  0.340          C  
ATOM  36899  O   GLU E2332      -3.460  -5.779  27.920  1.00  0.410          O  
ATOM  36900  CB  GLU E2332      -2.227  -3.293  27.529  1.00  0.450          C  
ATOM  36901  CG  GLU E2332      -1.159  -2.180  27.513  1.00  0.450          C  
ATOM  36902  CD  GLU E2332      -1.433  -1.028  28.491  1.00  0.450          C  
ATOM  36903  OE1 GLU E2332      -2.385  -1.088  29.230  1.00  0.450          O  
ATOM  36904  OE2 GLU E2332      -0.664  -0.082  28.484  1.00  0.450          O  
ATOM  36905  H   GLU E2332      -2.619  -3.754  24.679  1.00  0.310          H  
ATOM  36906  HA  GLU E2332      -0.937  -4.880  26.932  1.00  0.420          H  
ATOM  36907 1HB  GLU E2332      -3.193  -2.878  27.263  1.00  0.540          H  
ATOM  36908 2HB  GLU E2332      -2.306  -3.635  28.558  1.00  0.540          H  
ATOM  36909 1HG  GLU E2332      -0.193  -2.621  27.748  1.00  0.540          H  
ATOM  36910 2HG  GLU E2332      -1.100  -1.778  26.498  1.00  0.540          H  
ATOM  36911  N   ASP E2333      -3.294  -6.309  25.733  1.00  0.280          N  
ATOM  36912  CA  ASP E2333      -4.316  -7.358  25.765  1.00  0.320          C  
ATOM  36913  C   ASP E2333      -3.874  -8.729  26.294  1.00  0.350          C  
ATOM  36914  O   ASP E2333      -2.704  -9.114  26.228  1.00  0.370          O  
ATOM  36915  CB  ASP E2333      -4.952  -7.567  24.392  1.00  0.430          C  
ATOM  36916  CG  ASP E2333      -6.247  -8.292  24.501  1.00  0.430          C  
ATOM  36917  OD1 ASP E2333      -7.242  -7.703  24.810  1.00  0.430          O  
ATOM  36918  OD2 ASP E2333      -6.241  -9.489  24.399  1.00  0.430          O  
ATOM  36919  H   ASP E2333      -2.804  -6.127  24.843  1.00  0.340          H  
ATOM  36920  HA  ASP E2333      -5.107  -7.008  26.429  1.00  0.380          H  
ATOM  36921 1HB  ASP E2333      -5.100  -6.612  23.890  1.00  0.520          H  
ATOM  36922 2HB  ASP E2333      -4.296  -8.163  23.767  1.00  0.520          H  
ATOM  36923  N   ASP E2334      -4.864  -9.492  26.764  1.00  0.360          N  
ATOM  36924  CA  ASP E2334      -4.699 -10.855  27.253  1.00  0.390          C  
ATOM  36925  C   ASP E2334      -4.126 -11.789  26.178  1.00  0.470          C  
ATOM  36926  O   ASP E2334      -3.364 -12.694  26.494  1.00  0.560          O  
ATOM  36927  CB  ASP E2334      -6.060 -11.410  27.712  1.00  0.530          C  
ATOM  36928  CG  ASP E2334      -6.611 -10.771  29.036  1.00  0.530          C  
ATOM  36929  OD1 ASP E2334      -5.867 -10.108  29.702  1.00  0.530          O  
ATOM  36930  OD2 ASP E2334      -7.790 -10.982  29.380  1.00  0.530          O  
ATOM  36931  H   ASP E2334      -5.795  -9.093  26.773  1.00  0.430          H  
ATOM  36932  HA  ASP E2334      -4.012 -10.839  28.101  1.00  0.470          H  
ATOM  36933 1HB  ASP E2334      -6.783 -11.231  26.912  1.00  0.640          H  
ATOM  36934 2HB  ASP E2334      -5.985 -12.481  27.839  1.00  0.640          H  
ATOM  36935  N   ASP E2335      -4.471 -11.559  24.910  1.00  0.470          N  
ATOM  36936  CA  ASP E2335      -4.022 -12.380  23.783  1.00  0.570          C  
ATOM  36937  C   ASP E2335      -2.837 -11.760  23.004  1.00  0.390          C  
ATOM  36938  O   ASP E2335      -2.563 -12.153  21.859  1.00  0.360          O  
ATOM  36939  CB  ASP E2335      -5.197 -12.665  22.828  1.00  0.760          C  
ATOM  36940  CG  ASP E2335      -6.319 -13.674  23.362  1.00  0.760          C  
ATOM  36941  OD1 ASP E2335      -6.018 -14.792  23.774  1.00  0.760          O  
ATOM  36942  OD2 ASP E2335      -7.459 -13.303  23.319  1.00  0.760          O  
ATOM  36943  H   ASP E2335      -5.116 -10.787  24.698  1.00  0.560          H  
ATOM  36944  HA  ASP E2335      -3.685 -13.334  24.183  1.00  0.680          H  
ATOM  36945 1HB  ASP E2335      -5.694 -11.709  22.602  1.00  0.910          H  
ATOM  36946 2HB  ASP E2335      -4.813 -13.054  21.886  1.00  0.910          H  
ATOM  36947  N   ASP E2336      -2.165 -10.772  23.599  1.00  0.350          N  
ATOM  36948  CA  ASP E2336      -0.979 -10.154  23.004  1.00  0.260          C  
ATOM  36949  C   ASP E2336       0.268 -10.942  23.344  1.00  0.260          C  
ATOM  36950  O   ASP E2336       0.208 -11.984  23.992  1.00  0.440          O  
ATOM  36951  CB  ASP E2336      -0.786  -8.712  23.446  1.00  0.400          C  
ATOM  36952  CG  ASP E2336      -1.768  -7.777  22.844  1.00  0.400          C  
ATOM  36953  OD1 ASP E2336      -2.472  -8.144  21.954  1.00  0.400          O  
ATOM  36954  OD2 ASP E2336      -1.779  -6.645  23.279  1.00  0.400          O  
ATOM  36955  H   ASP E2336      -2.447 -10.437  24.527  1.00  0.420          H  
ATOM  36956  HA  ASP E2336      -1.087 -10.157  21.918  1.00  0.310          H  
ATOM  36957 1HB  ASP E2336      -0.873  -8.657  24.532  1.00  0.480          H  
ATOM  36958 2HB  ASP E2336       0.210  -8.367  23.191  1.00  0.480          H  
ATOM  36959  N   PHE E2337       1.412 -10.480  22.865  1.00  0.170          N  
ATOM  36960  CA  PHE E2337       2.648 -11.188  23.160  1.00  0.190          C  
ATOM  36961  C   PHE E2337       3.391 -10.560  24.354  1.00  0.150          C  
ATOM  36962  O   PHE E2337       3.462  -9.335  24.486  1.00  0.210          O  
ATOM  36963  CB  PHE E2337       3.508 -11.146  21.917  1.00  0.260          C  
ATOM  36964  CG  PHE E2337       2.806 -11.802  20.789  1.00  0.260          C  
ATOM  36965  CD1 PHE E2337       2.217 -11.067  19.801  1.00  0.260          C  
ATOM  36966  CD2 PHE E2337       2.686 -13.119  20.727  1.00  0.260          C  
ATOM  36967  CE1 PHE E2337       1.538 -11.681  18.775  1.00  0.260          C  
ATOM  36968  CE2 PHE E2337       2.010 -13.709  19.692  1.00  0.260          C  
ATOM  36969  CZ  PHE E2337       1.446 -12.999  18.733  1.00  0.260          C  
ATOM  36970  H   PHE E2337       1.398  -9.651  22.262  1.00  0.200          H  
ATOM  36971  HA  PHE E2337       2.408 -12.223  23.405  1.00  0.230          H  
ATOM  36972 1HB  PHE E2337       3.707 -10.127  21.658  1.00  0.310          H  
ATOM  36973 2HB  PHE E2337       4.452 -11.649  22.091  1.00  0.310          H  
ATOM  36974  HD1 PHE E2337       2.296  -9.997  19.838  1.00  0.310          H  
ATOM  36975  HD2 PHE E2337       3.146 -13.712  21.504  1.00  0.310          H  
ATOM  36976  HE1 PHE E2337       1.083 -11.119  17.993  1.00  0.310          H  
ATOM  36977  HE2 PHE E2337       1.942 -14.736  19.639  1.00  0.310          H  
ATOM  36978  HZ  PHE E2337       0.923 -13.487  17.917  1.00  0.310          H  
ATOM  36979  N   GLU E2338       4.011 -11.389  25.198  1.00  0.120          N  
ATOM  36980  CA  GLU E2338       4.761 -10.884  26.359  1.00  0.090          C  
ATOM  36981  C   GLU E2338       6.159 -10.411  25.997  1.00  0.080          C  
ATOM  36982  O   GLU E2338       7.160 -11.068  26.316  1.00  0.110          O  
ATOM  36983  CB  GLU E2338       4.913 -11.931  27.477  1.00  0.140          C  
ATOM  36984  CG  GLU E2338       3.669 -12.339  28.220  1.00  0.140          C  
ATOM  36985  CD  GLU E2338       3.061 -11.235  29.103  1.00  0.140          C  
ATOM  36986  OE1 GLU E2338       3.574 -10.143  29.102  1.00  0.140          O  
ATOM  36987  OE2 GLU E2338       2.122 -11.516  29.814  1.00  0.140          O  
ATOM  36988  H   GLU E2338       3.930 -12.382  25.055  1.00  0.140          H  
ATOM  36989  HA  GLU E2338       4.216 -10.030  26.763  1.00  0.110          H  
ATOM  36990 1HB  GLU E2338       5.355 -12.836  27.085  1.00  0.170          H  
ATOM  36991 2HB  GLU E2338       5.602 -11.537  28.213  1.00  0.170          H  
ATOM  36992 1HG  GLU E2338       2.959 -12.651  27.485  1.00  0.170          H  
ATOM  36993 2HG  GLU E2338       3.896 -13.206  28.836  1.00  0.170          H  
ATOM  36994  N   THR E2339       6.209  -9.250  25.367  1.00  0.130          N  
ATOM  36995  CA  THR E2339       7.446  -8.651  24.890  1.00  0.120          C  
ATOM  36996  C   THR E2339       8.401  -8.285  26.029  1.00  0.110          C  
ATOM  36997  O   THR E2339       9.621  -8.362  25.881  1.00  0.140          O  
ATOM  36998  CB  THR E2339       7.118  -7.423  24.049  1.00  0.170          C  
ATOM  36999  OG1 THR E2339       6.336  -6.517  24.823  1.00  0.170          O  
ATOM  37000  CG2 THR E2339       6.351  -7.837  22.850  1.00  0.170          C  
ATOM  37001  H   THR E2339       5.304  -8.813  25.160  1.00  0.160          H  
ATOM  37002  HA  THR E2339       7.944  -9.374  24.246  1.00  0.140          H  
ATOM  37003  HB  THR E2339       8.034  -6.935  23.744  1.00  0.210          H  
ATOM  37004  HG1 THR E2339       6.884  -6.151  25.529  1.00  0.210          H  
ATOM  37005 1HG2 THR E2339       6.125  -6.970  22.248  1.00  0.210          H  
ATOM  37006 2HG2 THR E2339       6.943  -8.520  22.290  1.00  0.210          H  
ATOM  37007 3HG2 THR E2339       5.429  -8.323  23.146  1.00  0.210          H  
ATOM  37008  N   ASN E2340       7.870  -7.949  27.202  1.00  0.160          N  
ATOM  37009  CA  ASN E2340       8.753  -7.609  28.320  1.00  0.180          C  
ATOM  37010  C   ASN E2340       9.542  -8.804  28.832  1.00  0.160          C  
ATOM  37011  O   ASN E2340      10.703  -8.669  29.246  1.00  0.210          O  
ATOM  37012  CB  ASN E2340       7.940  -7.007  29.441  1.00  0.240          C  
ATOM  37013  CG  ASN E2340       7.600  -5.622  29.188  1.00  0.240          C  
ATOM  37014  OD1 ASN E2340       8.463  -4.881  28.702  1.00  0.240          O  
ATOM  37015  ND2 ASN E2340       6.397  -5.238  29.475  1.00  0.240          N  
ATOM  37016  H   ASN E2340       6.863  -7.894  27.304  1.00  0.190          H  
ATOM  37017  HA  ASN E2340       9.481  -6.876  27.966  1.00  0.220          H  
ATOM  37018 1HB  ASN E2340       7.023  -7.583  29.582  1.00  0.290          H  
ATOM  37019 2HB  ASN E2340       8.492  -7.060  30.352  1.00  0.290          H  
ATOM  37020 1HD2 ASN E2340       6.126  -4.278  29.294  1.00  0.290          H  
ATOM  37021 2HD2 ASN E2340       5.735  -5.885  29.853  1.00  0.290          H  
ATOM  37022  N   PHE E2341       8.915  -9.971  28.789  1.00  0.150          N  
ATOM  37023  CA  PHE E2341       9.545 -11.180  29.265  1.00  0.220          C  
ATOM  37024  C   PHE E2341      10.506 -11.649  28.194  1.00  0.130          C  
ATOM  37025  O   PHE E2341      11.575 -12.181  28.503  1.00  0.220          O  
ATOM  37026  CB  PHE E2341       8.488 -12.220  29.602  1.00  0.280          C  
ATOM  37027  CG  PHE E2341       7.557 -11.795  30.754  1.00  0.280          C  
ATOM  37028  CD1 PHE E2341       7.923 -10.815  31.718  1.00  0.280          C  
ATOM  37029  CD2 PHE E2341       6.293 -12.363  30.861  1.00  0.280          C  
ATOM  37030  CE1 PHE E2341       7.051 -10.445  32.707  1.00  0.280          C  
ATOM  37031  CE2 PHE E2341       5.424 -11.981  31.862  1.00  0.280          C  
ATOM  37032  CZ  PHE E2341       5.808 -11.021  32.779  1.00  0.280          C  
ATOM  37033  H   PHE E2341       7.969 -10.014  28.425  1.00  0.180          H  
ATOM  37034  HA  PHE E2341      10.144 -10.963  30.146  1.00  0.260          H  
ATOM  37035 1HB  PHE E2341       7.877 -12.409  28.716  1.00  0.340          H  
ATOM  37036 2HB  PHE E2341       8.967 -13.151  29.878  1.00  0.340          H  
ATOM  37037  HD1 PHE E2341       8.891 -10.330  31.692  1.00  0.340          H  
ATOM  37038  HD2 PHE E2341       5.976 -13.116  30.136  1.00  0.340          H  
ATOM  37039  HE1 PHE E2341       7.348  -9.689  33.432  1.00  0.340          H  
ATOM  37040  HE2 PHE E2341       4.427 -12.431  31.922  1.00  0.340          H  
ATOM  37041  HZ  PHE E2341       5.124 -10.719  33.555  1.00  0.340          H  
ATOM  37042  N   LEU E2342      10.130 -11.438  26.928  1.00  0.130          N  
ATOM  37043  CA  LEU E2342      10.974 -11.817  25.816  1.00  0.250          C  
ATOM  37044  C   LEU E2342      12.293 -11.066  25.880  1.00  0.270          C  
ATOM  37045  O   LEU E2342      13.343 -11.686  25.739  1.00  0.330          O  
ATOM  37046  CB  LEU E2342      10.271 -11.527  24.489  1.00  0.300          C  
ATOM  37047  CG  LEU E2342      11.042 -11.834  23.194  1.00  0.300          C  
ATOM  37048  CD1 LEU E2342      11.394 -13.306  23.100  1.00  0.300          C  
ATOM  37049  CD2 LEU E2342      10.178 -11.422  22.046  1.00  0.300          C  
ATOM  37050  H   LEU E2342       9.208 -11.037  26.737  1.00  0.160          H  
ATOM  37051  HA  LEU E2342      11.178 -12.878  25.896  1.00  0.300          H  
ATOM  37052 1HB  LEU E2342       9.328 -12.071  24.471  1.00  0.360          H  
ATOM  37053 2HB  LEU E2342      10.047 -10.471  24.466  1.00  0.360          H  
ATOM  37054  HG  LEU E2342      11.968 -11.266  23.172  1.00  0.360          H  
ATOM  37055 1HD1 LEU E2342      11.933 -13.483  22.166  1.00  0.360          H  
ATOM  37056 2HD1 LEU E2342      12.036 -13.593  23.932  1.00  0.360          H  
ATOM  37057 3HD1 LEU E2342      10.486 -13.901  23.114  1.00  0.360          H  
ATOM  37058 1HD2 LEU E2342      10.696 -11.612  21.102  1.00  0.360          H  
ATOM  37059 2HD2 LEU E2342       9.253 -11.995  22.077  1.00  0.360          H  
ATOM  37060 3HD2 LEU E2342       9.956 -10.360  22.132  1.00  0.360          H  
ATOM  37061  N   ILE E2343      12.254  -9.750  26.139  1.00  0.270          N  
ATOM  37062  CA  ILE E2343      13.489  -8.979  26.246  1.00  0.340          C  
ATOM  37063  C   ILE E2343      14.355  -9.492  27.381  1.00  0.340          C  
ATOM  37064  O   ILE E2343      15.569  -9.652  27.212  1.00  0.400          O  
ATOM  37065  CB  ILE E2343      13.234  -7.467  26.475  1.00  0.450          C  
ATOM  37066  CG1 ILE E2343      12.615  -6.834  25.196  1.00  0.450          C  
ATOM  37067  CG2 ILE E2343      14.570  -6.755  26.911  1.00  0.450          C  
ATOM  37068  CD1 ILE E2343      12.040  -5.427  25.386  1.00  0.450          C  
ATOM  37069  H   ILE E2343      11.344  -9.284  26.216  1.00  0.320          H  
ATOM  37070  HA  ILE E2343      14.042  -9.092  25.316  1.00  0.410          H  
ATOM  37071  HB  ILE E2343      12.491  -7.354  27.271  1.00  0.540          H  
ATOM  37072 1HG1 ILE E2343      13.383  -6.787  24.424  1.00  0.540          H  
ATOM  37073 2HG1 ILE E2343      11.814  -7.486  24.842  1.00  0.540          H  
ATOM  37074 1HG2 ILE E2343      14.391  -5.703  27.098  1.00  0.540          H  
ATOM  37075 2HG2 ILE E2343      14.961  -7.190  27.825  1.00  0.540          H  
ATOM  37076 3HG2 ILE E2343      15.316  -6.865  26.123  1.00  0.540          H  
ATOM  37077 1HD1 ILE E2343      11.629  -5.075  24.447  1.00  0.540          H  
ATOM  37078 2HD1 ILE E2343      11.247  -5.460  26.136  1.00  0.540          H  
ATOM  37079 3HD1 ILE E2343      12.809  -4.747  25.707  1.00  0.540          H  
ATOM  37080  N   ASP E2344      13.751  -9.728  28.552  1.00  0.310          N  
ATOM  37081  CA  ASP E2344      14.510 -10.176  29.705  1.00  0.320          C  
ATOM  37082  C   ASP E2344      15.240 -11.473  29.355  1.00  0.280          C  
ATOM  37083  O   ASP E2344      16.436 -11.606  29.647  1.00  0.340          O  
ATOM  37084  CB  ASP E2344      13.551 -10.435  30.874  1.00  0.440          C  
ATOM  37085  CG  ASP E2344      14.201 -10.480  32.284  1.00  0.440          C  
ATOM  37086  OD1 ASP E2344      14.393  -9.405  32.824  1.00  0.440          O  
ATOM  37087  OD2 ASP E2344      14.480 -11.527  32.821  1.00  0.440          O  
ATOM  37088  H   ASP E2344      12.748  -9.549  28.669  1.00  0.370          H  
ATOM  37089  HA  ASP E2344      15.241  -9.414  29.973  1.00  0.380          H  
ATOM  37090 1HB  ASP E2344      12.779  -9.666  30.858  1.00  0.530          H  
ATOM  37091 2HB  ASP E2344      13.038 -11.383  30.704  1.00  0.530          H  
ATOM  37092  N   ARG E2345      14.520 -12.424  28.718  1.00  0.260          N  
ATOM  37093  CA  ARG E2345      15.108 -13.699  28.328  1.00  0.310          C  
ATOM  37094  C   ARG E2345      16.148 -13.532  27.236  1.00  0.290          C  
ATOM  37095  O   ARG E2345      17.204 -14.154  27.284  1.00  0.380          O  
ATOM  37096  CB  ARG E2345      14.077 -14.687  27.815  1.00  0.410          C  
ATOM  37097  CG  ARG E2345      13.116 -15.225  28.840  1.00  0.410          C  
ATOM  37098  CD  ARG E2345      12.392 -16.418  28.335  1.00  0.410          C  
ATOM  37099  NE  ARG E2345      11.708 -16.179  27.057  1.00  0.410          N  
ATOM  37100  CZ  ARG E2345      10.484 -15.643  26.877  1.00  0.410          C  
ATOM  37101  NH1 ARG E2345       9.768 -15.224  27.888  1.00  0.410          N  
ATOM  37102  NH2 ARG E2345      10.015 -15.547  25.646  1.00  0.410          N  
ATOM  37103  H   ARG E2345      13.526 -12.255  28.527  1.00  0.310          H  
ATOM  37104  HA  ARG E2345      15.589 -14.132  29.204  1.00  0.370          H  
ATOM  37105 1HB  ARG E2345      13.481 -14.194  27.043  1.00  0.500          H  
ATOM  37106 2HB  ARG E2345      14.583 -15.531  27.349  1.00  0.500          H  
ATOM  37107 1HG  ARG E2345      13.670 -15.518  29.731  1.00  0.500          H  
ATOM  37108 2HG  ARG E2345      12.394 -14.461  29.105  1.00  0.500          H  
ATOM  37109 1HD  ARG E2345      13.116 -17.221  28.185  1.00  0.500          H  
ATOM  37110 2HD  ARG E2345      11.658 -16.737  29.070  1.00  0.500          H  
ATOM  37111  HE  ARG E2345      12.198 -16.479  26.224  1.00  0.500          H  
ATOM  37112 1HH1 ARG E2345      10.121 -15.295  28.829  1.00  0.500          H  
ATOM  37113 2HH1 ARG E2345       8.846 -14.845  27.717  1.00  0.500          H  
ATOM  37114 1HH2 ARG E2345      10.575 -15.903  24.883  1.00  0.500          H  
ATOM  37115 2HH2 ARG E2345       9.109 -15.136  25.465  1.00  0.500          H  
ATOM  37116  N   ASN E2346      15.893 -12.677  26.240  1.00  0.250          N  
ATOM  37117  CA  ASN E2346      16.852 -12.541  25.155  1.00  0.270          C  
ATOM  37118  C   ASN E2346      18.208 -12.191  25.724  1.00  0.300          C  
ATOM  37119  O   ASN E2346      19.224 -12.794  25.350  1.00  0.320          O  
ATOM  37120  CB  ASN E2346      16.438 -11.445  24.180  1.00  0.370          C  
ATOM  37121  CG  ASN E2346      15.283 -11.784  23.262  1.00  0.370          C  
ATOM  37122  OD1 ASN E2346      14.911 -12.947  23.053  1.00  0.370          O  
ATOM  37123  ND2 ASN E2346      14.723 -10.749  22.685  1.00  0.370          N  
ATOM  37124  H   ASN E2346      15.005 -12.179  26.200  1.00  0.300          H  
ATOM  37125  HA  ASN E2346      16.934 -13.495  24.635  1.00  0.320          H  
ATOM  37126 1HB  ASN E2346      16.154 -10.565  24.758  1.00  0.440          H  
ATOM  37127 2HB  ASN E2346      17.296 -11.161  23.575  1.00  0.440          H  
ATOM  37128 1HD2 ASN E2346      13.960 -10.875  22.044  1.00  0.440          H  
ATOM  37129 2HD2 ASN E2346      15.058  -9.827  22.877  1.00  0.440          H  
ATOM  37130  N   PHE E2347      18.217 -11.268  26.680  1.00  0.300          N  
ATOM  37131  CA  PHE E2347      19.456 -10.873  27.301  1.00  0.350          C  
ATOM  37132  C   PHE E2347      19.988 -11.886  28.297  1.00  0.350          C  
ATOM  37133  O   PHE E2347      21.124 -12.328  28.157  1.00  0.390          O  
ATOM  37134  CB  PHE E2347      19.299  -9.524  27.946  1.00  0.470          C  
ATOM  37135  CG  PHE E2347      19.488  -8.422  27.035  1.00  0.470          C  
ATOM  37136  CD1 PHE E2347      18.478  -7.947  26.227  1.00  0.470          C  
ATOM  37137  CD2 PHE E2347      20.723  -7.814  27.010  1.00  0.470          C  
ATOM  37138  CE1 PHE E2347      18.721  -6.885  25.398  1.00  0.470          C  
ATOM  37139  CE2 PHE E2347      20.966  -6.762  26.199  1.00  0.470          C  
ATOM  37140  CZ  PHE E2347      19.979  -6.283  25.384  1.00  0.470          C  
ATOM  37141  H   PHE E2347      17.335 -10.803  26.933  1.00  0.360          H  
ATOM  37142  HA  PHE E2347      20.199 -10.762  26.512  1.00  0.420          H  
ATOM  37143 1HB  PHE E2347      18.312  -9.441  28.410  1.00  0.560          H  
ATOM  37144 2HB  PHE E2347      20.028  -9.441  28.688  1.00  0.560          H  
ATOM  37145  HD1 PHE E2347      17.489  -8.416  26.249  1.00  0.560          H  
ATOM  37146  HD2 PHE E2347      21.515  -8.188  27.667  1.00  0.560          H  
ATOM  37147  HE1 PHE E2347      17.928  -6.518  24.764  1.00  0.560          H  
ATOM  37148  HE2 PHE E2347      21.935  -6.301  26.207  1.00  0.560          H  
ATOM  37149  HZ  PHE E2347      20.188  -5.428  24.742  1.00  0.560          H  
ATOM  37150  N   GLN E2348      19.179 -12.365  29.238  1.00  0.320          N  
ATOM  37151  CA  GLN E2348      19.730 -13.298  30.218  1.00  0.330          C  
ATOM  37152  C   GLN E2348      20.282 -14.548  29.530  1.00  0.340          C  
ATOM  37153  O   GLN E2348      21.344 -15.055  29.914  1.00  0.400          O  
ATOM  37154  CB  GLN E2348      18.656 -13.650  31.262  1.00  0.460          C  
ATOM  37155  CG  GLN E2348      19.091 -14.575  32.416  1.00  0.460          C  
ATOM  37156  CD  GLN E2348      20.146 -14.021  33.306  1.00  0.460          C  
ATOM  37157  OE1 GLN E2348      20.430 -12.833  33.268  1.00  0.460          O  
ATOM  37158  NE2 GLN E2348      20.748 -14.871  34.144  1.00  0.460          N  
ATOM  37159  H   GLN E2348      18.214 -12.032  29.324  1.00  0.380          H  
ATOM  37160  HA  GLN E2348      20.557 -12.804  30.724  1.00  0.400          H  
ATOM  37161 1HB  GLN E2348      18.274 -12.728  31.702  1.00  0.550          H  
ATOM  37162 2HB  GLN E2348      17.815 -14.124  30.754  1.00  0.550          H  
ATOM  37163 1HG  GLN E2348      18.221 -14.822  33.022  1.00  0.550          H  
ATOM  37164 2HG  GLN E2348      19.492 -15.440  31.996  1.00  0.550          H  
ATOM  37165 1HE2 GLN E2348      21.458 -14.534  34.766  1.00  0.550          H  
ATOM  37166 2HE2 GLN E2348      20.495 -15.857  34.182  1.00  0.550          H  
ATOM  37167  N   VAL E2349      19.606 -15.021  28.485  1.00  0.320          N  
ATOM  37168  CA  VAL E2349      20.081 -16.172  27.756  1.00  0.320          C  
ATOM  37169  C   VAL E2349      21.372 -15.839  27.030  1.00  0.310          C  
ATOM  37170  O   VAL E2349      22.326 -16.605  27.141  1.00  0.290          O  
ATOM  37171  CB  VAL E2349      19.033 -16.666  26.735  1.00  0.450          C  
ATOM  37172  CG1 VAL E2349      19.624 -17.717  25.881  1.00  0.450          C  
ATOM  37173  CG2 VAL E2349      17.861 -17.257  27.448  1.00  0.450          C  
ATOM  37174  H   VAL E2349      18.735 -14.579  28.191  1.00  0.380          H  
ATOM  37175  HA  VAL E2349      20.278 -16.975  28.463  1.00  0.380          H  
ATOM  37176  HB  VAL E2349      18.718 -15.831  26.106  1.00  0.540          H  
ATOM  37177 1HG1 VAL E2349      18.888 -18.074  25.168  1.00  0.540          H  
ATOM  37178 2HG1 VAL E2349      20.457 -17.341  25.364  1.00  0.540          H  
ATOM  37179 3HG1 VAL E2349      19.932 -18.504  26.506  1.00  0.540          H  
ATOM  37180 1HG2 VAL E2349      17.131 -17.607  26.724  1.00  0.540          H  
ATOM  37181 2HG2 VAL E2349      18.217 -18.087  28.028  1.00  0.540          H  
ATOM  37182 3HG2 VAL E2349      17.401 -16.517  28.096  1.00  0.540          H  
ATOM  37183  N   SER E2350      21.416 -14.709  26.302  1.00  0.290          N  
ATOM  37184  CA  SER E2350      22.594 -14.319  25.534  1.00  0.270          C  
ATOM  37185  C   SER E2350      23.819 -14.088  26.379  1.00  0.250          C  
ATOM  37186  O   SER E2350      24.932 -14.442  25.980  1.00  0.260          O  
ATOM  37187  CB  SER E2350      22.320 -13.055  24.770  1.00  0.390          C  
ATOM  37188  OG  SER E2350      21.347 -13.255  23.803  1.00  0.390          O  
ATOM  37189  H   SER E2350      20.597 -14.102  26.235  1.00  0.350          H  
ATOM  37190  HA  SER E2350      22.821 -15.107  24.833  1.00  0.320          H  
ATOM  37191 1HB  SER E2350      22.015 -12.259  25.452  1.00  0.460          H  
ATOM  37192 2HB  SER E2350      23.227 -12.759  24.306  1.00  0.460          H  
ATOM  37193  HG  SER E2350      20.497 -13.241  24.289  1.00  0.460          H  
ATOM  37194  N   MET E2351      23.646 -13.461  27.538  1.00  0.260          N  
ATOM  37195  CA  MET E2351      24.792 -13.186  28.376  1.00  0.250          C  
ATOM  37196  C   MET E2351      25.402 -14.490  28.839  1.00  0.310          C  
ATOM  37197  O   MET E2351      26.620 -14.683  28.772  1.00  0.390          O  
ATOM  37198  CB  MET E2351      24.391 -12.340  29.586  1.00  0.350          C  
ATOM  37199  CG  MET E2351      23.904 -10.906  29.298  1.00  0.350          C  
ATOM  37200  SD  MET E2351      25.111  -9.861  28.448  1.00  0.350          S  
ATOM  37201  CE  MET E2351      24.531  -9.955  26.725  1.00  0.350          C  
ATOM  37202  H   MET E2351      22.709 -13.163  27.813  1.00  0.310          H  
ATOM  37203  HA  MET E2351      25.544 -12.658  27.793  1.00  0.300          H  
ATOM  37204 1HB  MET E2351      23.578 -12.850  30.115  1.00  0.420          H  
ATOM  37205 2HB  MET E2351      25.213 -12.284  30.251  1.00  0.420          H  
ATOM  37206 1HG  MET E2351      23.015 -10.942  28.691  1.00  0.420          H  
ATOM  37207 2HG  MET E2351      23.642 -10.436  30.244  1.00  0.420          H  
ATOM  37208 1HE  MET E2351      25.175  -9.351  26.092  1.00  0.420          H  
ATOM  37209 2HE  MET E2351      24.555 -10.982  26.376  1.00  0.420          H  
ATOM  37210 3HE  MET E2351      23.511  -9.577  26.659  1.00  0.420          H  
ATOM  37211  N   LEU E2352      24.568 -15.430  29.260  1.00  0.320          N  
ATOM  37212  CA  LEU E2352      25.136 -16.660  29.753  1.00  0.370          C  
ATOM  37213  C   LEU E2352      25.645 -17.524  28.598  1.00  0.330          C  
ATOM  37214  O   LEU E2352      26.725 -18.121  28.692  1.00  0.360          O  
ATOM  37215  CB  LEU E2352      24.074 -17.400  30.583  1.00  0.500          C  
ATOM  37216  CG  LEU E2352      23.957 -17.024  32.143  1.00  0.500          C  
ATOM  37217  CD1 LEU E2352      25.194 -17.481  32.902  1.00  0.500          C  
ATOM  37218  CD2 LEU E2352      23.771 -15.495  32.315  1.00  0.500          C  
ATOM  37219  H   LEU E2352      23.557 -15.258  29.315  1.00  0.380          H  
ATOM  37220  HA  LEU E2352      25.984 -16.414  30.383  1.00  0.440          H  
ATOM  37221 1HB  LEU E2352      23.098 -17.202  30.122  1.00  0.600          H  
ATOM  37222 2HB  LEU E2352      24.270 -18.469  30.507  1.00  0.600          H  
ATOM  37223  HG  LEU E2352      23.096 -17.538  32.568  1.00  0.600          H  
ATOM  37224 1HD1 LEU E2352      25.082 -17.234  33.955  1.00  0.600          H  
ATOM  37225 2HD1 LEU E2352      25.309 -18.552  32.798  1.00  0.600          H  
ATOM  37226 3HD1 LEU E2352      26.069 -16.994  32.523  1.00  0.600          H  
ATOM  37227 1HD2 LEU E2352      23.678 -15.262  33.373  1.00  0.600          H  
ATOM  37228 2HD2 LEU E2352      24.625 -14.962  31.917  1.00  0.600          H  
ATOM  37229 3HD2 LEU E2352      22.875 -15.170  31.800  1.00  0.600          H  
ATOM  37230  N   ALA E2353      24.940 -17.511  27.467  1.00  0.280          N  
ATOM  37231  CA  ALA E2353      25.312 -18.305  26.308  1.00  0.250          C  
ATOM  37232  C   ALA E2353      26.679 -17.988  25.737  1.00  0.240          C  
ATOM  37233  O   ALA E2353      27.418 -18.901  25.369  1.00  0.250          O  
ATOM  37234  CB  ALA E2353      24.312 -18.080  25.218  1.00  0.360          C  
ATOM  37235  H   ALA E2353      24.064 -16.991  27.421  1.00  0.340          H  
ATOM  37236  HA  ALA E2353      25.308 -19.344  26.607  1.00  0.300          H  
ATOM  37237 1HB  ALA E2353      24.572 -18.690  24.371  1.00  0.430          H  
ATOM  37238 2HB  ALA E2353      23.318 -18.325  25.562  1.00  0.430          H  
ATOM  37239 3HB  ALA E2353      24.351 -17.036  24.945  1.00  0.430          H  
ATOM  37240  N   VAL E2354      27.063 -16.710  25.685  1.00  0.240          N  
ATOM  37241  CA  VAL E2354      28.363 -16.442  25.093  1.00  0.260          C  
ATOM  37242  C   VAL E2354      29.454 -16.310  26.157  1.00  0.300          C  
ATOM  37243  O   VAL E2354      30.640 -16.299  25.819  1.00  0.420          O  
ATOM  37244  CB  VAL E2354      28.324 -15.181  24.190  1.00  0.360          C  
ATOM  37245  CG1 VAL E2354      27.244 -15.361  23.103  1.00  0.360          C  
ATOM  37246  CG2 VAL E2354      28.112 -13.888  25.010  1.00  0.360          C  
ATOM  37247  H   VAL E2354      26.422 -15.958  25.964  1.00  0.290          H  
ATOM  37248  HA  VAL E2354      28.629 -17.279  24.455  1.00  0.310          H  
ATOM  37249  HB  VAL E2354      29.260 -15.119  23.667  1.00  0.430          H  
ATOM  37250 1HG1 VAL E2354      27.254 -14.508  22.443  1.00  0.430          H  
ATOM  37251 2HG1 VAL E2354      27.436 -16.251  22.527  1.00  0.430          H  
ATOM  37252 3HG1 VAL E2354      26.268 -15.444  23.573  1.00  0.430          H  
ATOM  37253 1HG2 VAL E2354      28.106 -13.039  24.336  1.00  0.430          H  
ATOM  37254 2HG2 VAL E2354      27.182 -13.924  25.535  1.00  0.430          H  
ATOM  37255 3HG2 VAL E2354      28.921 -13.765  25.733  1.00  0.430          H  
ATOM  37256  N   ASP E2355      29.076 -16.200  27.442  1.00  0.300          N  
ATOM  37257  CA  ASP E2355      30.071 -16.110  28.497  1.00  0.390          C  
ATOM  37258  C   ASP E2355      30.309 -17.460  29.237  1.00  0.460          C  
ATOM  37259  O   ASP E2355      31.443 -17.936  29.319  1.00  0.760          O  
ATOM  37260  CB  ASP E2355      29.610 -15.053  29.500  1.00  0.510          C  
ATOM  37261  CG  ASP E2355      30.699 -14.465  30.341  1.00  0.510          C  
ATOM  37262  OD1 ASP E2355      31.435 -13.706  29.779  1.00  0.510          O  
ATOM  37263  OD2 ASP E2355      30.777 -14.684  31.520  1.00  0.510          O  
ATOM  37264  H   ASP E2355      28.092 -16.120  27.709  1.00  0.360          H  
ATOM  37265  HA  ASP E2355      31.013 -15.787  28.057  1.00  0.470          H  
ATOM  37266 1HB  ASP E2355      29.115 -14.244  28.958  1.00  0.610          H  
ATOM  37267 2HB  ASP E2355      28.865 -15.495  30.157  1.00  0.610          H  
ATOM  37268  N   GLU E2356      29.229 -18.052  29.791  1.00  0.290          N  
ATOM  37269  CA  GLU E2356      29.263 -19.255  30.638  1.00  0.320          C  
ATOM  37270  C   GLU E2356      29.286 -20.559  29.837  1.00  0.350          C  
ATOM  37271  O   GLU E2356      30.008 -21.498  30.164  1.00  0.370          O  
ATOM  37272  CB  GLU E2356      28.043 -19.252  31.570  1.00  0.440          C  
ATOM  37273  CG  GLU E2356      28.004 -20.342  32.647  1.00  0.440          C  
ATOM  37274  CD  GLU E2356      29.026 -20.156  33.721  1.00  0.440          C  
ATOM  37275  OE1 GLU E2356      29.528 -19.071  33.850  1.00  0.440          O  
ATOM  37276  OE2 GLU E2356      29.295 -21.092  34.427  1.00  0.440          O  
ATOM  37277  H   GLU E2356      28.316 -17.655  29.606  1.00  0.350          H  
ATOM  37278  HA  GLU E2356      30.167 -19.214  31.249  1.00  0.380          H  
ATOM  37279 1HB  GLU E2356      27.994 -18.290  32.073  1.00  0.520          H  
ATOM  37280 2HB  GLU E2356      27.135 -19.353  30.975  1.00  0.520          H  
ATOM  37281 1HG  GLU E2356      27.024 -20.356  33.102  1.00  0.520          H  
ATOM  37282 2HG  GLU E2356      28.166 -21.300  32.178  1.00  0.520          H  
ATOM  37283  N   MET E2357      28.490 -20.613  28.771  1.00  0.350          N  
ATOM  37284  CA  MET E2357      28.360 -21.830  27.958  1.00  0.380          C  
ATOM  37285  C   MET E2357      29.256 -21.793  26.741  1.00  0.420          C  
ATOM  37286  O   MET E2357      29.166 -22.649  25.866  1.00  0.470          O  
ATOM  37287  CB  MET E2357      26.914 -22.041  27.523  1.00  0.520          C  
ATOM  37288  CG  MET E2357      25.948 -22.347  28.641  1.00  0.520          C  
ATOM  37289  SD  MET E2357      26.217 -23.982  29.429  1.00  0.520          S  
ATOM  37290  CE  MET E2357      27.145 -23.715  30.932  1.00  0.520          C  
ATOM  37291  H   MET E2357      27.918 -19.789  28.561  1.00  0.420          H  
ATOM  37292  HA  MET E2357      28.671 -22.679  28.556  1.00  0.460          H  
ATOM  37293 1HB  MET E2357      26.573 -21.161  27.005  1.00  0.620          H  
ATOM  37294 2HB  MET E2357      26.864 -22.868  26.812  1.00  0.620          H  
ATOM  37295 1HG  MET E2357      26.041 -21.574  29.390  1.00  0.620          H  
ATOM  37296 2HG  MET E2357      24.943 -22.325  28.244  1.00  0.620          H  
ATOM  37297 1HE  MET E2357      27.326 -24.678  31.422  1.00  0.620          H  
ATOM  37298 2HE  MET E2357      28.100 -23.257  30.713  1.00  0.620          H  
ATOM  37299 3HE  MET E2357      26.586 -23.084  31.605  1.00  0.620          H  
ATOM  37300  N   TYR E2358      30.156 -20.825  26.721  1.00  0.450          N  
ATOM  37301  CA  TYR E2358      31.091 -20.594  25.636  1.00  0.490          C  
ATOM  37302  C   TYR E2358      31.910 -21.820  25.253  1.00  0.700          C  
ATOM  37303  O   TYR E2358      31.897 -22.254  24.098  1.00  1.730          O  
ATOM  37304  CB  TYR E2358      32.013 -19.460  26.072  1.00  0.670          C  
ATOM  37305  CG  TYR E2358      33.131 -19.203  25.168  1.00  0.670          C  
ATOM  37306  CD1 TYR E2358      32.890 -18.616  23.976  1.00  0.670          C  
ATOM  37307  CD2 TYR E2358      34.429 -19.534  25.552  1.00  0.670          C  
ATOM  37308  CE1 TYR E2358      33.917 -18.360  23.131  1.00  0.670          C  
ATOM  37309  CE2 TYR E2358      35.475 -19.274  24.710  1.00  0.670          C  
ATOM  37310  CZ  TYR E2358      35.217 -18.684  23.499  1.00  0.670          C  
ATOM  37311  OH  TYR E2358      36.232 -18.405  22.644  1.00  0.670          O  
ATOM  37312  H   TYR E2358      30.161 -20.178  27.499  1.00  0.540          H  
ATOM  37313  HA  TYR E2358      30.523 -20.279  24.760  1.00  0.590          H  
ATOM  37314 1HB  TYR E2358      31.438 -18.556  26.166  1.00  0.800          H  
ATOM  37315 2HB  TYR E2358      32.416 -19.679  27.061  1.00  0.800          H  
ATOM  37316  HD1 TYR E2358      31.875 -18.356  23.692  1.00  0.800          H  
ATOM  37317  HD2 TYR E2358      34.612 -19.996  26.522  1.00  0.800          H  
ATOM  37318  HE1 TYR E2358      33.707 -17.895  22.170  1.00  0.800          H  
ATOM  37319  HE2 TYR E2358      36.496 -19.527  25.003  1.00  0.800          H  
ATOM  37320  HH  TYR E2358      35.875 -17.844  21.916  1.00  0.800          H  
ATOM  37321  N   ASP E2359      32.583 -22.418  26.224  1.00  0.470          N  
ATOM  37322  CA  ASP E2359      33.360 -23.609  25.969  1.00  0.430          C  
ATOM  37323  C   ASP E2359      33.135 -24.635  27.064  1.00  0.450          C  
ATOM  37324  O   ASP E2359      33.872 -25.619  27.179  1.00  0.520          O  
ATOM  37325  CB  ASP E2359      34.841 -23.269  25.827  1.00  0.620          C  
ATOM  37326  CG  ASP E2359      35.425 -22.646  27.078  1.00  0.620          C  
ATOM  37327  OD1 ASP E2359      34.683 -22.409  28.012  1.00  0.620          O  
ATOM  37328  OD2 ASP E2359      36.617 -22.399  27.087  1.00  0.620          O  
ATOM  37329  H   ASP E2359      32.607 -22.018  27.159  1.00  0.560          H  
ATOM  37330  HA  ASP E2359      33.032 -24.037  25.028  1.00  0.520          H  
ATOM  37331 1HB  ASP E2359      35.398 -24.177  25.591  1.00  0.740          H  
ATOM  37332 2HB  ASP E2359      34.972 -22.577  24.993  1.00  0.740          H  
ATOM  37333  N   ASP E2360      32.069 -24.457  27.849  1.00  0.450          N  
ATOM  37334  CA  ASP E2360      31.796 -25.376  28.949  1.00  0.480          C  
ATOM  37335  C   ASP E2360      31.084 -26.609  28.423  1.00  0.480          C  
ATOM  37336  O   ASP E2360      29.902 -26.827  28.673  1.00  0.470          O  
ATOM  37337  CB  ASP E2360      30.949 -24.730  30.049  1.00  0.660          C  
ATOM  37338  CG  ASP E2360      30.925 -25.588  31.329  1.00  0.660          C  
ATOM  37339  OD1 ASP E2360      31.800 -26.433  31.454  1.00  0.660          O  
ATOM  37340  OD2 ASP E2360      30.060 -25.431  32.160  1.00  0.660          O  
ATOM  37341  H   ASP E2360      31.468 -23.666  27.681  1.00  0.540          H  
ATOM  37342  HA  ASP E2360      32.746 -25.687  29.383  1.00  0.580          H  
ATOM  37343 1HB  ASP E2360      31.347 -23.737  30.287  1.00  0.790          H  
ATOM  37344 2HB  ASP E2360      29.932 -24.591  29.690  1.00  0.790          H  
ATOM  37345  N   LEU E2361      31.832 -27.399  27.683  1.00  0.510          N  
ATOM  37346  CA  LEU E2361      31.359 -28.592  27.017  1.00  0.580          C  
ATOM  37347  C   LEU E2361      31.840 -29.816  27.749  1.00  0.610          C  
ATOM  37348  O   LEU E2361      32.809 -29.752  28.506  1.00  0.590          O  
ATOM  37349  CB  LEU E2361      31.840 -28.610  25.571  1.00  0.780          C  
ATOM  37350  CG  LEU E2361      30.984 -27.831  24.547  1.00  0.780          C  
ATOM  37351  CD1 LEU E2361      31.003 -26.338  24.799  1.00  0.780          C  
ATOM  37352  CD2 LEU E2361      31.529 -28.100  23.212  1.00  0.780          C  
ATOM  37353  H   LEU E2361      32.798 -27.089  27.554  1.00  0.610          H  
ATOM  37354  HA  LEU E2361      30.268 -28.592  27.026  1.00  0.700          H  
ATOM  37355 1HB  LEU E2361      32.843 -28.183  25.552  1.00  0.940          H  
ATOM  37356 2HB  LEU E2361      31.911 -29.646  25.246  1.00  0.940          H  
ATOM  37357  HG  LEU E2361      29.959 -28.176  24.605  1.00  0.940          H  
ATOM  37358 1HD1 LEU E2361      30.416 -25.837  24.060  1.00  0.940          H  
ATOM  37359 2HD1 LEU E2361      30.596 -26.103  25.762  1.00  0.940          H  
ATOM  37360 3HD1 LEU E2361      32.015 -25.999  24.736  1.00  0.940          H  
ATOM  37361 1HD2 LEU E2361      30.932 -27.582  22.481  1.00  0.940          H  
ATOM  37362 2HD2 LEU E2361      32.546 -27.756  23.153  1.00  0.940          H  
ATOM  37363 3HD2 LEU E2361      31.509 -29.157  23.028  1.00  0.940          H  
ATOM  37364  N   ALA E2362      31.121 -30.914  27.575  1.00  0.760          N  
ATOM  37365  CA  ALA E2362      31.467 -32.176  28.212  1.00  0.870          C  
ATOM  37366  C   ALA E2362      32.562 -32.912  27.458  1.00  0.620          C  
ATOM  37367  O   ALA E2362      32.809 -32.654  26.275  1.00  0.530          O  
ATOM  37368  CB  ALA E2362      30.243 -33.041  28.341  1.00  1.170          C  
ATOM  37369  H   ALA E2362      30.336 -30.897  26.927  1.00  0.910          H  
ATOM  37370  HA  ALA E2362      31.846 -31.965  29.208  1.00  1.040          H  
ATOM  37371 1HB  ALA E2362      30.511 -33.968  28.847  1.00  1.410          H  
ATOM  37372 2HB  ALA E2362      29.502 -32.507  28.925  1.00  1.410          H  
ATOM  37373 3HB  ALA E2362      29.847 -33.270  27.350  1.00  1.410          H  
ATOM  37374  N   MET E2363      33.208 -33.833  28.164  1.00  0.610          N  
ATOM  37375  CA  MET E2363      34.223 -34.719  27.634  1.00  0.510          C  
ATOM  37376  C   MET E2363      33.607 -35.654  26.608  1.00  0.510          C  
ATOM  37377  O   MET E2363      32.459 -36.075  26.740  1.00  0.590          O  
ATOM  37378  CB  MET E2363      34.822 -35.543  28.769  1.00  0.750          C  
ATOM  37379  CG  MET E2363      36.028 -36.421  28.391  1.00  0.750          C  
ATOM  37380  SD  MET E2363      36.608 -37.433  29.755  1.00  0.750          S  
ATOM  37381  CE  MET E2363      35.344 -38.721  29.736  1.00  0.750          C  
ATOM  37382  H   MET E2363      32.958 -33.948  29.151  1.00  0.730          H  
ATOM  37383  HA  MET E2363      34.994 -34.125  27.146  1.00  0.610          H  
ATOM  37384 1HB  MET E2363      35.130 -34.873  29.573  1.00  0.900          H  
ATOM  37385 2HB  MET E2363      34.039 -36.176  29.173  1.00  0.900          H  
ATOM  37386 1HG  MET E2363      35.760 -37.096  27.585  1.00  0.900          H  
ATOM  37387 2HG  MET E2363      36.850 -35.794  28.053  1.00  0.900          H  
ATOM  37388 1HE  MET E2363      35.556 -39.450  30.516  1.00  0.900          H  
ATOM  37389 2HE  MET E2363      34.358 -38.291  29.909  1.00  0.900          H  
ATOM  37390 3HE  MET E2363      35.350 -39.220  28.760  1.00  0.900          H  
ATOM  37391  N   LEU E2364      34.363 -35.974  25.573  1.00  0.490          N  
ATOM  37392  CA  LEU E2364      33.904 -36.936  24.587  1.00  0.520          C  
ATOM  37393  C   LEU E2364      33.776 -38.324  25.269  1.00  0.660          C  
ATOM  37394  O   LEU E2364      34.720 -38.765  25.927  1.00  0.780          O  
ATOM  37395  CB  LEU E2364      34.948 -36.999  23.459  1.00  0.720          C  
ATOM  37396  CG  LEU E2364      35.219 -35.691  22.589  1.00  0.720          C  
ATOM  37397  CD1 LEU E2364      36.393 -35.957  21.638  1.00  0.720          C  
ATOM  37398  CD2 LEU E2364      33.991 -35.294  21.773  1.00  0.720          C  
ATOM  37399  H   LEU E2364      35.282 -35.568  25.493  1.00  0.590          H  
ATOM  37400  HA  LEU E2364      32.929 -36.635  24.206  1.00  0.620          H  
ATOM  37401 1HB  LEU E2364      35.897 -37.305  23.895  1.00  0.860          H  
ATOM  37402 2HB  LEU E2364      34.645 -37.744  22.817  1.00  0.860          H  
ATOM  37403  HG  LEU E2364      35.491 -34.871  23.251  1.00  0.860          H  
ATOM  37404 1HD1 LEU E2364      36.587 -35.059  21.072  1.00  0.860          H  
ATOM  37405 2HD1 LEU E2364      37.277 -36.221  22.213  1.00  0.860          H  
ATOM  37406 3HD1 LEU E2364      36.152 -36.761  20.959  1.00  0.860          H  
ATOM  37407 1HD2 LEU E2364      34.215 -34.400  21.191  1.00  0.860          H  
ATOM  37408 2HD2 LEU E2364      33.722 -36.096  21.105  1.00  0.860          H  
ATOM  37409 3HD2 LEU E2364      33.161 -35.083  22.440  1.00  0.860          H  
ATOM  37410  N   GLU E2365      32.650 -39.036  25.079  1.00  1.030          N  
ATOM  37411  CA  GLU E2365      32.456 -40.367  25.699  1.00  1.200          C  
ATOM  37412  C   GLU E2365      31.959 -41.417  24.708  1.00  1.210          C  
ATOM  37413  O   GLU E2365      31.178 -41.112  23.804  1.00  1.260          O  
ATOM  37414  CB  GLU E2365      31.452 -40.317  26.864  1.00  1.610          C  
ATOM  37415  CG  GLU E2365      31.869 -39.501  28.086  1.00  1.610          C  
ATOM  37416  CD  GLU E2365      30.844 -39.595  29.219  1.00  1.610          C  
ATOM  37417  OE1 GLU E2365      29.794 -40.151  28.993  1.00  1.610          O  
ATOM  37418  OE2 GLU E2365      31.120 -39.134  30.302  1.00  1.610          O  
ATOM  37419  H   GLU E2365      31.907 -38.643  24.521  1.00  1.240          H  
ATOM  37420  HA  GLU E2365      33.416 -40.706  26.088  1.00  1.440          H  
ATOM  37421 1HB  GLU E2365      30.508 -39.903  26.504  1.00  1.930          H  
ATOM  37422 2HB  GLU E2365      31.246 -41.333  27.201  1.00  1.930          H  
ATOM  37423 1HG  GLU E2365      32.830 -39.865  28.437  1.00  1.930          H  
ATOM  37424 2HG  GLU E2365      31.993 -38.457  27.795  1.00  1.930          H  
ATOM  37425  N   LYS E2366      32.393 -42.663  24.902  1.00  1.230          N  
ATOM  37426  CA  LYS E2366      31.996 -43.759  24.023  1.00  1.290          C  
ATOM  37427  C   LYS E2366      30.633 -44.381  24.302  1.00  1.590          C  
ATOM  37428  O   LYS E2366      30.242 -44.589  25.451  1.00  2.410          O  
ATOM  37429  CB  LYS E2366      33.052 -44.862  24.069  1.00  1.780          C  
ATOM  37430  CG  LYS E2366      34.395 -44.464  23.484  1.00  1.780          C  
ATOM  37431  CD  LYS E2366      35.395 -45.612  23.526  1.00  1.780          C  
ATOM  37432  CE  LYS E2366      36.729 -45.181  22.933  1.00  1.780          C  
ATOM  37433  NZ  LYS E2366      37.747 -46.277  22.934  1.00  1.780          N  
ATOM  37434  H   LYS E2366      33.019 -42.846  25.674  1.00  1.480          H  
ATOM  37435  HA  LYS E2366      31.956 -43.373  23.008  1.00  1.550          H  
ATOM  37436 1HB  LYS E2366      33.205 -45.176  25.101  1.00  2.140          H  
ATOM  37437 2HB  LYS E2366      32.686 -45.733  23.515  1.00  2.140          H  
ATOM  37438 1HG  LYS E2366      34.256 -44.175  22.444  1.00  2.140          H  
ATOM  37439 2HG  LYS E2366      34.797 -43.609  24.028  1.00  2.140          H  
ATOM  37440 1HD  LYS E2366      35.549 -45.928  24.559  1.00  2.140          H  
ATOM  37441 2HD  LYS E2366      35.011 -46.457  22.955  1.00  2.140          H  
ATOM  37442 1HE  LYS E2366      36.565 -44.853  21.909  1.00  2.140          H  
ATOM  37443 2HE  LYS E2366      37.118 -44.344  23.511  1.00  2.140          H  
ATOM  37444 1HZ  LYS E2366      38.618 -45.906  22.516  1.00  2.140          H  
ATOM  37445 2HZ  LYS E2366      37.931 -46.585  23.870  1.00  2.140          H  
ATOM  37446 3HZ  LYS E2366      37.420 -47.049  22.380  1.00  2.140          H  
ATOM  37447  N   ASP E2367      29.951 -44.680  23.197  1.00  1.510          N  
ATOM  37448  CA  ASP E2367      28.678 -45.388  23.061  1.00  1.770          C  
ATOM  37449  C   ASP E2367      27.512 -44.916  23.921  1.00  1.380          C  
ATOM  37450  O   ASP E2367      26.626 -45.712  24.225  1.00  1.850          O  
ATOM  37451  CB  ASP E2367      28.903 -46.886  23.304  1.00  2.370          C  
ATOM  37452  CG  ASP E2367      29.851 -47.532  22.265  1.00  2.370          C  
ATOM  37453  OD1 ASP E2367      30.011 -46.977  21.183  1.00  2.370          O  
ATOM  37454  OD2 ASP E2367      30.385 -48.577  22.544  1.00  2.370          O  
ATOM  37455  H   ASP E2367      30.410 -44.427  22.335  1.00  1.810          H  
ATOM  37456  HA  ASP E2367      28.362 -45.276  22.027  1.00  2.120          H  
ATOM  37457 1HB  ASP E2367      29.320 -47.033  24.304  1.00  2.850          H  
ATOM  37458 2HB  ASP E2367      27.950 -47.420  23.288  1.00  2.850          H  
ATOM  37459  N   LEU E2368      27.368 -43.619  24.197  1.00  1.260          N  
ATOM  37460  CA  LEU E2368      26.236 -43.249  25.049  1.00  1.180          C  
ATOM  37461  C   LEU E2368      24.904 -43.657  24.431  1.00  1.240          C  
ATOM  37462  O   LEU E2368      24.114 -44.413  25.022  1.00  1.250          O  
ATOM  37463  CB  LEU E2368      26.157 -41.732  25.242  1.00  1.680          C  
ATOM  37464  CG  LEU E2368      24.943 -41.245  26.074  1.00  1.680          C  
ATOM  37465  CD1 LEU E2368      25.072 -41.666  27.532  1.00  1.680          C  
ATOM  37466  CD2 LEU E2368      24.767 -39.810  25.896  1.00  1.680          C  
ATOM  37467  H   LEU E2368      28.051 -42.930  23.906  1.00  1.510          H  
ATOM  37468  HA  LEU E2368      26.358 -43.754  26.005  1.00  1.420          H  
ATOM  37469 1HB  LEU E2368      27.063 -41.404  25.754  1.00  2.020          H  
ATOM  37470 2HB  LEU E2368      26.123 -41.247  24.271  1.00  2.020          H  
ATOM  37471  HG  LEU E2368      24.059 -41.717  25.699  1.00  2.020          H  
ATOM  37472 1HD1 LEU E2368      24.187 -41.328  28.080  1.00  2.020          H  
ATOM  37473 2HD1 LEU E2368      25.146 -42.744  27.617  1.00  2.020          H  
ATOM  37474 3HD1 LEU E2368      25.957 -41.208  27.967  1.00  2.020          H  
ATOM  37475 1HD2 LEU E2368      23.893 -39.503  26.439  1.00  2.020          H  
ATOM  37476 2HD2 LEU E2368      25.615 -39.268  26.239  1.00  2.020          H  
ATOM  37477 3HD2 LEU E2368      24.619 -39.644  24.851  1.00  2.020          H  
ATOM  37478  N   TYR E2369      24.670 -43.184  23.205  1.00  2.020          N  
ATOM  37479  CA  TYR E2369      23.405 -43.511  22.604  1.00  2.660          C  
ATOM  37480  C   TYR E2369      23.500 -44.834  21.912  1.00  2.620          C  
ATOM  37481  O   TYR E2369      22.492 -45.492  21.726  1.00  2.850          O  
ATOM  37482  CB  TYR E2369      22.859 -42.470  21.632  1.00  3.470          C  
ATOM  37483  CG  TYR E2369      21.434 -42.885  21.236  1.00  3.470          C  
ATOM  37484  CD1 TYR E2369      20.414 -42.709  22.151  1.00  3.470          C  
ATOM  37485  CD2 TYR E2369      21.151 -43.495  20.014  1.00  3.470          C  
ATOM  37486  CE1 TYR E2369      19.154 -43.125  21.879  1.00  3.470          C  
ATOM  37487  CE2 TYR E2369      19.846 -43.912  19.750  1.00  3.470          C  
ATOM  37488  CZ  TYR E2369      18.859 -43.722  20.685  1.00  3.470          C  
ATOM  37489  OH  TYR E2369      17.564 -44.121  20.454  1.00  3.470          O  
ATOM  37490  H   TYR E2369      25.336 -42.587  22.744  1.00  2.420          H  
ATOM  37491  HA  TYR E2369      22.674 -43.601  23.402  1.00  3.190          H  
ATOM  37492 1HB  TYR E2369      22.823 -41.484  22.098  1.00  4.160          H  
ATOM  37493 2HB  TYR E2369      23.475 -42.414  20.752  1.00  4.160          H  
ATOM  37494  HD1 TYR E2369      20.611 -42.252  23.107  1.00  4.160          H  
ATOM  37495  HD2 TYR E2369      21.939 -43.659  19.277  1.00  4.160          H  
ATOM  37496  HE1 TYR E2369      18.378 -42.989  22.630  1.00  4.160          H  
ATOM  37497  HE2 TYR E2369      19.608 -44.391  18.812  1.00  4.160          H  
ATOM  37498  HH  TYR E2369      17.486 -44.590  19.615  1.00  4.160          H  
ATOM  37499  N   TRP E2370      24.692 -45.263  21.517  1.00  2.660          N  
ATOM  37500  CA  TRP E2370      24.734 -46.538  20.834  1.00  3.010          C  
ATOM  37501  C   TRP E2370      24.168 -47.611  21.766  1.00  2.340          C  
ATOM  37502  O   TRP E2370      23.336 -48.422  21.342  1.00  2.460          O  
ATOM  37503  CB  TRP E2370      26.137 -46.905  20.369  1.00  4.070          C  
ATOM  37504  CG  TRP E2370      26.130 -48.179  19.623  1.00  4.070          C  
ATOM  37505  CD1 TRP E2370      25.904 -48.327  18.289  1.00  4.070          C  
ATOM  37506  CD2 TRP E2370      26.337 -49.511  20.144  1.00  4.070          C  
ATOM  37507  NE1 TRP E2370      25.945 -49.647  17.953  1.00  4.070          N  
ATOM  37508  CE2 TRP E2370      26.204 -50.386  19.074  1.00  4.070          C  
ATOM  37509  CE3 TRP E2370      26.610 -50.022  21.414  1.00  4.070          C  
ATOM  37510  CZ2 TRP E2370      26.327 -51.750  19.228  1.00  4.070          C  
ATOM  37511  CZ3 TRP E2370      26.735 -51.382  21.571  1.00  4.070          C  
ATOM  37512  CH2 TRP E2370      26.595 -52.231  20.505  1.00  4.070          C  
ATOM  37513  H   TRP E2370      25.526 -44.721  21.674  1.00  3.190          H  
ATOM  37514  HA  TRP E2370      24.097 -46.482  19.952  1.00  3.610          H  
ATOM  37515 1HB  TRP E2370      26.545 -46.121  19.734  1.00  4.890          H  
ATOM  37516 2HB  TRP E2370      26.790 -47.018  21.220  1.00  4.890          H  
ATOM  37517  HD1 TRP E2370      25.707 -47.512  17.593  1.00  4.890          H  
ATOM  37518  HE1 TRP E2370      25.798 -50.034  17.026  1.00  4.890          H  
ATOM  37519  HE3 TRP E2370      26.723 -49.362  22.272  1.00  4.890          H  
ATOM  37520  HZ2 TRP E2370      26.211 -52.439  18.390  1.00  4.890          H  
ATOM  37521  HZ3 TRP E2370      26.944 -51.757  22.573  1.00  4.890          H  
ATOM  37522  HH2 TRP E2370      26.691 -53.304  20.659  1.00  4.890          H  
ATOM  37523  N   ASP E2371      24.598 -47.617  23.043  1.00  1.910          N  
ATOM  37524  CA  ASP E2371      24.071 -48.611  23.962  1.00  2.100          C  
ATOM  37525  C   ASP E2371      22.561 -48.463  24.078  1.00  2.030          C  
ATOM  37526  O   ASP E2371      21.830 -49.451  24.004  1.00  1.830          O  
ATOM  37527  CB  ASP E2371      24.659 -48.447  25.369  1.00  2.860          C  
ATOM  37528  CG  ASP E2371      26.130 -48.863  25.550  1.00  2.860          C  
ATOM  37529  OD1 ASP E2371      26.695 -49.489  24.692  1.00  2.860          O  
ATOM  37530  OD2 ASP E2371      26.664 -48.560  26.588  1.00  2.860          O  
ATOM  37531  H   ASP E2371      25.293 -46.939  23.375  1.00  2.290          H  
ATOM  37532  HA  ASP E2371      24.300 -49.606  23.577  1.00  2.520          H  
ATOM  37533 1HB  ASP E2371      24.592 -47.388  25.643  1.00  3.440          H  
ATOM  37534 2HB  ASP E2371      24.049 -48.999  26.080  1.00  3.440          H  
ATOM  37535  N   ALA E2372      22.082 -47.220  24.230  1.00  2.560          N  
ATOM  37536  CA  ALA E2372      20.653 -46.937  24.330  1.00  2.890          C  
ATOM  37537  C   ALA E2372      19.876 -47.343  23.071  1.00  2.880          C  
ATOM  37538  O   ALA E2372      18.697 -47.693  23.135  1.00  3.070          O  
ATOM  37539  CB  ALA E2372      20.457 -45.481  24.614  1.00  3.910          C  
ATOM  37540  H   ALA E2372      22.739 -46.437  24.327  1.00  3.070          H  
ATOM  37541  HA  ALA E2372      20.257 -47.512  25.165  1.00  3.470          H  
ATOM  37542 1HB  ALA E2372      19.427 -45.271  24.724  1.00  4.700          H  
ATOM  37543 2HB  ALA E2372      20.982 -45.218  25.529  1.00  4.700          H  
ATOM  37544 3HB  ALA E2372      20.847 -44.917  23.793  1.00  4.700          H  
ATOM  37545  N   ALA E2373      20.495 -47.248  21.900  1.00  2.780          N  
ATOM  37546  CA  ALA E2373      19.819 -47.604  20.665  1.00  3.030          C  
ATOM  37547  C   ALA E2373      19.396 -49.068  20.651  1.00  2.790          C  
ATOM  37548  O   ALA E2373      18.316 -49.403  20.158  1.00  3.230          O  
ATOM  37549  CB  ALA E2373      20.732 -47.359  19.473  1.00  4.140          C  
ATOM  37550  H   ALA E2373      21.449 -46.901  21.852  1.00  3.340          H  
ATOM  37551  HA  ALA E2373      18.931 -46.980  20.581  1.00  3.640          H  
ATOM  37552 1HB  ALA E2373      20.199 -47.605  18.566  1.00  4.970          H  
ATOM  37553 2HB  ALA E2373      21.042 -46.337  19.448  1.00  4.970          H  
ATOM  37554 3HB  ALA E2373      21.612 -47.992  19.561  1.00  4.970          H  
ATOM  37555  N   GLU E2374      20.250 -49.944  21.196  1.00  2.210          N  
ATOM  37556  CA  GLU E2374      19.961 -51.380  21.169  1.00  2.090          C  
ATOM  37557  C   GLU E2374      19.478 -52.010  22.485  1.00  1.840          C  
ATOM  37558  O   GLU E2374      18.747 -53.000  22.461  1.00  1.880          O  
ATOM  37559  CB  GLU E2374      21.200 -52.148  20.685  1.00  2.970          C  
ATOM  37560  CG  GLU E2374      21.640 -51.819  19.252  1.00  2.970          C  
ATOM  37561  CD  GLU E2374      22.832 -52.634  18.782  1.00  2.970          C  
ATOM  37562  OE1 GLU E2374      23.314 -53.445  19.542  1.00  2.970          O  
ATOM  37563  OE2 GLU E2374      23.250 -52.447  17.660  1.00  2.970          O  
ATOM  37564  H   GLU E2374      21.143 -49.589  21.567  1.00  2.650          H  
ATOM  37565  HA  GLU E2374      19.174 -51.536  20.435  1.00  2.510          H  
ATOM  37566 1HB  GLU E2374      22.039 -51.928  21.348  1.00  3.570          H  
ATOM  37567 2HB  GLU E2374      21.009 -53.219  20.742  1.00  3.570          H  
ATOM  37568 1HG  GLU E2374      20.802 -51.992  18.580  1.00  3.570          H  
ATOM  37569 2HG  GLU E2374      21.895 -50.759  19.204  1.00  3.570          H  
ATOM  37570  N   ALA E2375      19.880 -51.462  23.632  1.00  1.740          N  
ATOM  37571  CA  ALA E2375      19.582 -52.066  24.936  1.00  1.660          C  
ATOM  37572  C   ALA E2375      18.096 -52.294  25.331  1.00  1.920          C  
ATOM  37573  O   ALA E2375      17.819 -53.343  25.913  1.00  2.810          O  
ATOM  37574  CB  ALA E2375      20.218 -51.211  26.023  1.00  2.360          C  
ATOM  37575  H   ALA E2375      20.475 -50.634  23.617  1.00  2.090          H  
ATOM  37576  HA  ALA E2375      20.062 -53.045  24.942  1.00  1.990          H  
ATOM  37577 1HB  ALA E2375      20.074 -51.692  26.988  1.00  2.830          H  
ATOM  37578 2HB  ALA E2375      21.281 -51.108  25.823  1.00  2.830          H  
ATOM  37579 3HB  ALA E2375      19.758 -50.229  26.038  1.00  2.830          H  
ATOM  37580  N   ARG E2376      17.120 -51.392  25.074  1.00  1.710          N  
ATOM  37581  CA  ARG E2376      17.196 -50.065  24.462  1.00  1.680          C  
ATOM  37582  C   ARG E2376      16.599 -49.049  25.436  1.00  1.490          C  
ATOM  37583  O   ARG E2376      16.007 -49.423  26.449  1.00  1.540          O  
ATOM  37584  CB  ARG E2376      16.416 -49.990  23.148  1.00  2.360          C  
ATOM  37585  CG  ARG E2376      14.899 -50.138  23.283  1.00  2.360          C  
ATOM  37586  CD  ARG E2376      14.206 -49.967  21.986  1.00  2.360          C  
ATOM  37587  NE  ARG E2376      12.755 -50.035  22.156  1.00  2.360          N  
ATOM  37588  CZ  ARG E2376      11.834 -49.706  21.217  1.00  2.360          C  
ATOM  37589  NH1 ARG E2376      12.168 -49.275  20.031  1.00  2.360          N  
ATOM  37590  NH2 ARG E2376      10.556 -49.796  21.472  1.00  2.360          N  
ATOM  37591  H   ARG E2376      16.199 -51.671  25.375  1.00  2.050          H  
ATOM  37592  HA  ARG E2376      18.218 -49.773  24.288  1.00  2.020          H  
ATOM  37593 1HB  ARG E2376      16.612 -49.045  22.648  1.00  2.840          H  
ATOM  37594 2HB  ARG E2376      16.760 -50.779  22.481  1.00  2.840          H  
ATOM  37595 1HG  ARG E2376      14.666 -51.128  23.662  1.00  2.840          H  
ATOM  37596 2HG  ARG E2376      14.501 -49.385  23.963  1.00  2.840          H  
ATOM  37597 1HD  ARG E2376      14.464 -48.989  21.573  1.00  2.840          H  
ATOM  37598 2HD  ARG E2376      14.516 -50.755  21.300  1.00  2.840          H  
ATOM  37599  HE  ARG E2376      12.411 -50.353  23.053  1.00  2.840          H  
ATOM  37600 1HH1 ARG E2376      13.135 -49.161  19.753  1.00  2.840          H  
ATOM  37601 2HH1 ARG E2376      11.402 -49.037  19.390  1.00  2.840          H  
ATOM  37602 1HH2 ARG E2376      10.226 -50.115  22.371  1.00  2.840          H  
ATOM  37603 2HH2 ARG E2376       9.910 -49.516  20.722  1.00  2.840          H  
ATOM  37604  N   ALA E2377      16.720 -47.773  25.099  1.00  1.470          N  
ATOM  37605  CA  ALA E2377      16.174 -46.686  25.903  1.00  1.370          C  
ATOM  37606  C   ALA E2377      14.693 -46.930  26.230  1.00  1.560          C  
ATOM  37607  O   ALA E2377      13.922 -47.238  25.320  1.00  1.710          O  
ATOM  37608  CB  ALA E2377      16.271 -45.383  25.147  1.00  1.960          C  
ATOM  37609  H   ALA E2377      17.267 -47.568  24.260  1.00  1.760          H  
ATOM  37610  HA  ALA E2377      16.766 -46.630  26.808  1.00  1.640          H  
ATOM  37611 1HB  ALA E2377      15.873 -44.603  25.754  1.00  2.350          H  
ATOM  37612 2HB  ALA E2377      17.288 -45.164  24.902  1.00  2.350          H  
ATOM  37613 3HB  ALA E2377      15.690 -45.459  24.227  1.00  2.350          H  
ATOM  37614  N   PRO E2378      14.256 -46.703  27.490  1.00  1.600          N  
ATOM  37615  CA  PRO E2378      12.902 -46.899  27.985  1.00  1.780          C  
ATOM  37616  C   PRO E2378      11.902 -45.884  27.468  1.00  1.740          C  
ATOM  37617  O   PRO E2378      12.261 -44.731  27.196  1.00  1.630          O  
ATOM  37618  CB  PRO E2378      13.070 -46.734  29.499  1.00  2.670          C  
ATOM  37619  CG  PRO E2378      14.257 -45.806  29.655  1.00  2.670          C  
ATOM  37620  CD  PRO E2378      15.185 -46.160  28.518  1.00  2.670          C  
ATOM  37621  HA  PRO E2378      12.579 -47.921  27.735  1.00  2.140          H  
ATOM  37622 1HB  PRO E2378      12.143 -46.320  29.932  1.00  3.200          H  
ATOM  37623 2HB  PRO E2378      13.232 -47.715  29.969  1.00  3.200          H  
ATOM  37624 1HG  PRO E2378      13.926 -44.753  29.612  1.00  3.200          H  
ATOM  37625 2HG  PRO E2378      14.727 -45.947  30.650  1.00  3.200          H  
ATOM  37626 1HD  PRO E2378      15.664 -45.238  28.176  1.00  3.200          H  
ATOM  37627 2HD  PRO E2378      15.909 -46.926  28.851  1.00  3.200          H  
ATOM  37628  N   TYR E2379      10.638 -46.309  27.440  1.00  1.950          N  
ATOM  37629  CA  TYR E2379       9.490 -45.492  27.074  1.00  1.620          C  
ATOM  37630  C   TYR E2379       8.397 -45.556  28.122  1.00  1.720          C  
ATOM  37631  O   TYR E2379       8.222 -46.584  28.780  1.00  1.900          O  
ATOM  37632  CB  TYR E2379       8.889 -45.974  25.765  1.00  2.400          C  
ATOM  37633  CG  TYR E2379       9.732 -45.826  24.580  1.00  2.400          C  
ATOM  37634  CD1 TYR E2379      10.709 -46.756  24.308  1.00  2.400          C  
ATOM  37635  CD2 TYR E2379       9.509 -44.770  23.724  1.00  2.400          C  
ATOM  37636  CE1 TYR E2379      11.474 -46.620  23.202  1.00  2.400          C  
ATOM  37637  CE2 TYR E2379      10.275 -44.646  22.606  1.00  2.400          C  
ATOM  37638  CZ  TYR E2379      11.255 -45.567  22.355  1.00  2.400          C  
ATOM  37639  OH  TYR E2379      12.014 -45.448  21.260  1.00  2.400          O  
ATOM  37640  H   TYR E2379      10.458 -47.274  27.687  1.00  2.340          H  
ATOM  37641  HA  TYR E2379       9.811 -44.461  26.977  1.00  1.940          H  
ATOM  37642 1HB  TYR E2379       8.631 -47.022  25.862  1.00  2.880          H  
ATOM  37643 2HB  TYR E2379       7.983 -45.439  25.593  1.00  2.880          H  
ATOM  37644  HD1 TYR E2379      10.880 -47.595  24.982  1.00  2.880          H  
ATOM  37645  HD2 TYR E2379       8.729 -44.044  23.939  1.00  2.880          H  
ATOM  37646  HE1 TYR E2379      12.257 -47.344  22.991  1.00  2.880          H  
ATOM  37647  HE2 TYR E2379      10.117 -43.818  21.918  1.00  2.880          H  
ATOM  37648  HH  TYR E2379      12.741 -46.090  21.308  1.00  2.880          H  
ATOM  37649  N   THR E2380       7.615 -44.487  28.230  1.00  1.690          N  
ATOM  37650  CA  THR E2380       6.452 -44.493  29.099  1.00  1.800          C  
ATOM  37651  C   THR E2380       5.246 -44.866  28.260  1.00  2.260          C  
ATOM  37652  O   THR E2380       4.803 -44.065  27.427  1.00  2.550          O  
ATOM  37653  CB  THR E2380       6.199 -43.110  29.752  1.00  2.480          C  
ATOM  37654  OG1 THR E2380       7.302 -42.723  30.573  1.00  2.480          O  
ATOM  37655  CG2 THR E2380       4.965 -43.150  30.599  1.00  2.480          C  
ATOM  37656  H   THR E2380       7.821 -43.661  27.690  1.00  2.030          H  
ATOM  37657  HA  THR E2380       6.588 -45.239  29.883  1.00  2.160          H  
ATOM  37658  HB  THR E2380       6.063 -42.361  28.968  1.00  2.970          H  
ATOM  37659  HG1 THR E2380       7.177 -41.765  30.811  1.00  2.970          H  
ATOM  37660 1HG2 THR E2380       4.803 -42.167  31.037  1.00  2.970          H  
ATOM  37661 2HG2 THR E2380       4.135 -43.407  29.995  1.00  2.970          H  
ATOM  37662 3HG2 THR E2380       5.090 -43.886  31.389  1.00  2.970          H  
ATOM  37663  N   ALA E2381       4.667 -46.030  28.562  1.00  2.540          N  
ATOM  37664  CA  ALA E2381       3.555 -46.636  27.823  1.00  3.030          C  
ATOM  37665  C   ALA E2381       2.306 -45.775  27.792  1.00  2.630          C  
ATOM  37666  O   ALA E2381       1.428 -45.993  26.975  1.00  3.130          O  
ATOM  37667  CB  ALA E2381       3.213 -47.981  28.413  1.00  4.050          C  
ATOM  37668  H   ALA E2381       5.100 -46.573  29.301  1.00  3.050          H  
ATOM  37669  HA  ALA E2381       3.888 -46.786  26.802  1.00  3.640          H  
ATOM  37670 1HB  ALA E2381       2.419 -48.440  27.820  1.00  4.860          H  
ATOM  37671 2HB  ALA E2381       4.099 -48.617  28.393  1.00  4.860          H  
ATOM  37672 3HB  ALA E2381       2.875 -47.854  29.438  1.00  4.860          H  
ATOM  37673  N   ALA E2382       2.199 -44.847  28.737  1.00  1.860          N  
ATOM  37674  CA  ALA E2382       1.065 -43.935  28.865  1.00  1.610          C  
ATOM  37675  C   ALA E2382       0.895 -43.058  27.635  1.00  1.870          C  
ATOM  37676  O   ALA E2382      -0.170 -42.466  27.449  1.00  1.890          O  
ATOM  37677  CB  ALA E2382       1.225 -43.039  30.074  1.00  2.350          C  
ATOM  37678  H   ALA E2382       2.970 -44.761  29.379  1.00  2.230          H  
ATOM  37679  HA  ALA E2382       0.164 -44.538  28.980  1.00  1.930          H  
ATOM  37680 1HB  ALA E2382       0.349 -42.396  30.156  1.00  2.820          H  
ATOM  37681 2HB  ALA E2382       1.316 -43.648  30.971  1.00  2.820          H  
ATOM  37682 3HB  ALA E2382       2.107 -42.421  29.959  1.00  2.820          H  
ATOM  37683  N   THR E2383       1.973 -42.868  26.866  1.00  2.110          N  
ATOM  37684  CA  THR E2383       1.907 -42.080  25.650  1.00  3.030          C  
ATOM  37685  C   THR E2383       2.506 -42.910  24.531  1.00  2.580          C  
ATOM  37686  O   THR E2383       1.982 -42.967  23.409  1.00  3.180          O  
ATOM  37687  CB  THR E2383       2.657 -40.750  25.794  1.00  3.870          C  
ATOM  37688  OG1 THR E2383       4.062 -40.981  26.075  1.00  3.870          O  
ATOM  37689  CG2 THR E2383       2.056 -39.992  26.935  1.00  3.870          C  
ATOM  37690  H   THR E2383       2.845 -43.354  27.079  1.00  2.530          H  
ATOM  37691  HA  THR E2383       0.864 -41.875  25.409  1.00  3.640          H  
ATOM  37692  HB  THR E2383       2.560 -40.188  24.875  1.00  4.650          H  
ATOM  37693  HG1 THR E2383       4.587 -40.130  25.965  1.00  4.650          H  
ATOM  37694 1HG2 THR E2383       2.554 -39.055  27.058  1.00  4.650          H  
ATOM  37695 2HG2 THR E2383       0.999 -39.815  26.741  1.00  4.650          H  
ATOM  37696 3HG2 THR E2383       2.161 -40.560  27.850  1.00  4.650          H  
ATOM  37697  N   ALA E2384       3.557 -43.657  24.864  1.00  1.670          N  
ATOM  37698  CA  ALA E2384       4.219 -44.529  23.913  1.00  1.500          C  
ATOM  37699  C   ALA E2384       3.491 -45.848  23.937  1.00  1.040          C  
ATOM  37700  O   ALA E2384       3.998 -46.834  24.452  1.00  1.100          O  
ATOM  37701  CB  ALA E2384       5.684 -44.723  24.256  1.00  2.170          C  
ATOM  37702  H   ALA E2384       3.942 -43.584  25.805  1.00  2.000          H  
ATOM  37703  HA  ALA E2384       4.133 -44.098  22.918  1.00  1.800          H  
ATOM  37704 1HB  ALA E2384       6.138 -45.388  23.529  1.00  2.600          H  
ATOM  37705 2HB  ALA E2384       6.191 -43.763  24.244  1.00  2.600          H  
ATOM  37706 3HB  ALA E2384       5.746 -45.160  25.246  1.00  2.600          H  
ATOM  37707  N   PHE E2385       2.274 -45.855  23.439  1.00  1.750          N  
ATOM  37708  CA  PHE E2385       1.475 -47.063  23.538  1.00  2.520          C  
ATOM  37709  C   PHE E2385       1.914 -48.113  22.531  1.00  2.940          C  
ATOM  37710  O   PHE E2385       2.007 -49.302  22.845  1.00  3.450          O  
ATOM  37711  CB  PHE E2385       0.003 -46.771  23.308  1.00  3.220          C  
ATOM  37712  CG  PHE E2385      -0.699 -46.056  24.393  1.00  3.220          C  
ATOM  37713  CD1 PHE E2385      -0.885 -44.689  24.340  1.00  3.220          C  
ATOM  37714  CD2 PHE E2385      -1.210 -46.756  25.472  1.00  3.220          C  
ATOM  37715  CE1 PHE E2385      -1.561 -44.046  25.345  1.00  3.220          C  
ATOM  37716  CE2 PHE E2385      -1.883 -46.113  26.477  1.00  3.220          C  
ATOM  37717  CZ  PHE E2385      -2.057 -44.754  26.416  1.00  3.220          C  
ATOM  37718  H   PHE E2385       1.914 -44.975  23.058  1.00  2.100          H  
ATOM  37719  HA  PHE E2385       1.597 -47.466  24.546  1.00  3.020          H  
ATOM  37720 1HB  PHE E2385      -0.123 -46.205  22.386  1.00  3.860          H  
ATOM  37721 2HB  PHE E2385      -0.497 -47.710  23.184  1.00  3.860          H  
ATOM  37722  HD1 PHE E2385      -0.497 -44.118  23.494  1.00  3.860          H  
ATOM  37723  HD2 PHE E2385      -1.079 -47.836  25.536  1.00  3.860          H  
ATOM  37724  HE1 PHE E2385      -1.698 -42.962  25.306  1.00  3.860          H  
ATOM  37725  HE2 PHE E2385      -2.274 -46.699  27.319  1.00  3.860          H  
ATOM  37726  HZ  PHE E2385      -2.581 -44.233  27.211  1.00  3.860          H  
ATOM  37727  N   LEU E2386       2.219 -47.679  21.312  1.00  3.210          N  
ATOM  37728  CA  LEU E2386       2.570 -48.601  20.234  1.00  3.970          C  
ATOM  37729  C   LEU E2386       4.023 -49.061  20.291  1.00  3.630          C  
ATOM  37730  O   LEU E2386       4.845 -48.706  19.435  1.00  4.160          O  
ATOM  37731  CB  LEU E2386       2.314 -47.952  18.872  1.00  5.250          C  
ATOM  37732  CG  LEU E2386       0.872 -47.518  18.528  1.00  5.250          C  
ATOM  37733  CD1 LEU E2386       0.884 -46.729  17.210  1.00  5.250          C  
ATOM  37734  CD2 LEU E2386       0.000 -48.755  18.353  1.00  5.250          C  
ATOM  37735  H   LEU E2386       2.148 -46.692  21.124  1.00  3.850          H  
ATOM  37736  HA  LEU E2386       1.948 -49.492  20.334  1.00  4.760          H  
ATOM  37737 1HB  LEU E2386       2.967 -47.109  18.740  1.00  6.300          H  
ATOM  37738 2HB  LEU E2386       2.563 -48.696  18.155  1.00  6.300          H  
ATOM  37739  HG  LEU E2386       0.467 -46.887  19.325  1.00  6.300          H  
ATOM  37740 1HD1 LEU E2386      -0.132 -46.427  16.960  1.00  6.300          H  
ATOM  37741 2HD1 LEU E2386       1.509 -45.837  17.313  1.00  6.300          H  
ATOM  37742 3HD1 LEU E2386       1.281 -47.354  16.411  1.00  6.300          H  
ATOM  37743 1HD2 LEU E2386      -1.011 -48.448  18.091  1.00  6.300          H  
ATOM  37744 2HD2 LEU E2386       0.398 -49.352  17.567  1.00  6.300          H  
ATOM  37745 3HD2 LEU E2386      -0.026 -49.338  19.263  1.00  6.300          H  
ATOM  37746  N   LEU E2387       4.315 -49.865  21.302  1.00  3.030          N  
ATOM  37747  CA  LEU E2387       5.629 -50.458  21.543  1.00  3.130          C  
ATOM  37748  C   LEU E2387       5.633 -51.936  21.105  1.00  3.110          C  
ATOM  37749  O   LEU E2387       5.177 -52.789  21.865  1.00  2.880          O  
ATOM  37750  CB  LEU E2387       6.020 -50.297  23.012  1.00  4.340          C  
ATOM  37751  CG  LEU E2387       6.192 -48.828  23.466  1.00  4.340          C  
ATOM  37752  CD1 LEU E2387       6.328 -48.752  24.983  1.00  4.340          C  
ATOM  37753  CD2 LEU E2387       7.471 -48.222  22.832  1.00  4.340          C  
ATOM  37754  H   LEU E2387       3.534 -50.045  21.943  1.00  3.640          H  
ATOM  37755  HA  LEU E2387       6.357 -49.896  21.016  1.00  3.760          H  
ATOM  37756 1HB  LEU E2387       5.238 -50.743  23.622  1.00  5.210          H  
ATOM  37757 2HB  LEU E2387       6.952 -50.828  23.189  1.00  5.210          H  
ATOM  37758  HG  LEU E2387       5.329 -48.264  23.153  1.00  5.210          H  
ATOM  37759 1HD1 LEU E2387       6.430 -47.713  25.284  1.00  5.210          H  
ATOM  37760 2HD1 LEU E2387       5.430 -49.166  25.443  1.00  5.210          H  
ATOM  37761 3HD1 LEU E2387       7.198 -49.316  25.309  1.00  5.210          H  
ATOM  37762 1HD2 LEU E2387       7.571 -47.205  23.167  1.00  5.210          H  
ATOM  37763 2HD2 LEU E2387       8.334 -48.787  23.156  1.00  5.210          H  
ATOM  37764 3HD2 LEU E2387       7.430 -48.228  21.754  1.00  5.210          H  
ATOM  37765  N   GLN E2388       6.137 -52.271  19.891  1.00  3.630          N  
ATOM  37766  CA  GLN E2388       6.716 -51.364  18.881  1.00  3.390          C  
ATOM  37767  C   GLN E2388       6.082 -51.474  17.513  1.00  2.630          C  
ATOM  37768  O   GLN E2388       6.152 -52.508  16.850  1.00  2.950          O  
ATOM  37769  CB  GLN E2388       8.230 -51.586  18.779  1.00  4.840          C  
ATOM  37770  CG  GLN E2388       8.933 -50.770  17.684  1.00  4.840          C  
ATOM  37771  CD  GLN E2388       8.924 -49.239  17.923  1.00  4.840          C  
ATOM  37772  OE1 GLN E2388       9.451 -48.729  18.934  1.00  4.840          O  
ATOM  37773  NE2 GLN E2388       8.337 -48.500  16.973  1.00  4.840          N  
ATOM  37774  H   GLN E2388       6.106 -53.250  19.648  1.00  4.360          H  
ATOM  37775  HA  GLN E2388       6.561 -50.337  19.121  1.00  4.070          H  
ATOM  37776 1HB  GLN E2388       8.689 -51.335  19.731  1.00  5.810          H  
ATOM  37777 2HB  GLN E2388       8.428 -52.639  18.589  1.00  5.810          H  
ATOM  37778 1HG  GLN E2388       9.971 -51.088  17.643  1.00  5.810          H  
ATOM  37779 2HG  GLN E2388       8.460 -50.963  16.719  1.00  5.810          H  
ATOM  37780 1HE2 GLN E2388       8.309 -47.501  17.053  1.00  5.810          H  
ATOM  37781 2HE2 GLN E2388       7.924 -48.948  16.138  1.00  5.810          H  
ATOM  37782  N   GLN E2389       5.500 -50.355  17.094  1.00  2.050          N  
ATOM  37783  CA  GLN E2389       4.896 -50.212  15.782  1.00  1.620          C  
ATOM  37784  C   GLN E2389       5.959 -50.454  14.708  1.00  1.640          C  
ATOM  37785  O   GLN E2389       7.009 -49.803  14.747  1.00  1.810          O  
ATOM  37786  CB  GLN E2389       4.339 -48.779  15.642  1.00  2.440          C  
ATOM  37787  CG  GLN E2389       3.856 -48.336  14.260  1.00  2.440          C  
ATOM  37788  CD  GLN E2389       2.609 -48.994  13.725  1.00  2.440          C  
ATOM  37789  OE1 GLN E2389       1.550 -48.983  14.350  1.00  2.440          O  
ATOM  37790  NE2 GLN E2389       2.734 -49.563  12.545  1.00  2.440          N  
ATOM  37791  H   GLN E2389       5.476 -49.572  17.758  1.00  2.460          H  
ATOM  37792  HA  GLN E2389       4.092 -50.912  15.697  1.00  1.940          H  
ATOM  37793 1HB  GLN E2389       3.503 -48.673  16.276  1.00  2.930          H  
ATOM  37794 2HB  GLN E2389       5.092 -48.063  15.980  1.00  2.930          H  
ATOM  37795 1HG  GLN E2389       3.643 -47.267  14.327  1.00  2.930          H  
ATOM  37796 2HG  GLN E2389       4.647 -48.481  13.550  1.00  2.930          H  
ATOM  37797 1HE2 GLN E2389       1.904 -50.011  12.108  1.00  2.930          H  
ATOM  37798 2HE2 GLN E2389       3.665 -49.547  12.086  1.00  2.930          H  
ATOM  37799  N   PRO E2390       5.756 -51.374  13.743  1.00  2.190          N  
ATOM  37800  CA  PRO E2390       6.687 -51.601  12.660  1.00  2.510          C  
ATOM  37801  C   PRO E2390       6.865 -50.262  11.978  1.00  1.800          C  
ATOM  37802  O   PRO E2390       5.887 -49.523  11.800  1.00  1.960          O  
ATOM  37803  CB  PRO E2390       5.987 -52.652  11.813  1.00  3.760          C  
ATOM  37804  CG  PRO E2390       5.098 -53.395  12.822  1.00  3.760          C  
ATOM  37805  CD  PRO E2390       4.626 -52.329  13.785  1.00  3.760          C  
ATOM  37806  HA  PRO E2390       7.639 -51.965  13.068  1.00  3.010          H  
ATOM  37807 1HB  PRO E2390       5.467 -52.161  11.006  1.00  4.520          H  
ATOM  37808 2HB  PRO E2390       6.737 -53.306  11.345  1.00  4.520          H  
ATOM  37809 1HG  PRO E2390       4.264 -53.917  12.338  1.00  4.520          H  
ATOM  37810 2HG  PRO E2390       5.684 -54.170  13.337  1.00  4.520          H  
ATOM  37811 1HD  PRO E2390       3.694 -51.884  13.440  1.00  4.520          H  
ATOM  37812 2HD  PRO E2390       4.527 -52.801  14.777  1.00  4.520          H  
ATOM  37813  N   SER E2391       8.099 -49.979  11.590  1.00  1.980          N  
ATOM  37814  CA  SER E2391       8.494 -48.702  11.030  1.00  2.060          C  
ATOM  37815  C   SER E2391       7.925 -48.312   9.683  1.00  1.610          C  
ATOM  37816  O   SER E2391       7.348 -49.102   8.923  1.00  2.060          O  
ATOM  37817  CB  SER E2391       9.997 -48.631  10.999  1.00  2.850          C  
ATOM  37818  OG  SER E2391      10.545 -49.552  10.110  1.00  2.850          O  
ATOM  37819  H   SER E2391       8.829 -50.661  11.727  1.00  2.380          H  
ATOM  37820  HA  SER E2391       8.162 -47.939  11.736  1.00  2.470          H  
ATOM  37821 1HB  SER E2391      10.313 -47.630  10.713  1.00  3.420          H  
ATOM  37822 2HB  SER E2391      10.386 -48.815  11.996  1.00  3.420          H  
ATOM  37823  HG  SER E2391      11.511 -49.374  10.145  1.00  3.420          H  
ATOM  37824  N   PHE E2392       8.116 -47.036   9.382  1.00  1.660          N  
ATOM  37825  CA  PHE E2392       7.574 -46.408   8.200  1.00  1.390          C  
ATOM  37826  C   PHE E2392       8.304 -46.695   6.904  1.00  1.440          C  
ATOM  37827  O   PHE E2392       9.015 -45.847   6.344  1.00  1.890          O  
ATOM  37828  CB  PHE E2392       7.486 -44.920   8.437  1.00  2.050          C  
ATOM  37829  CG  PHE E2392       6.529 -44.607   9.491  1.00  2.050          C  
ATOM  37830  CD1 PHE E2392       6.945 -44.418  10.797  1.00  2.050          C  
ATOM  37831  CD2 PHE E2392       5.186 -44.544   9.195  1.00  2.050          C  
ATOM  37832  CE1 PHE E2392       6.025 -44.182  11.785  1.00  2.050          C  
ATOM  37833  CE2 PHE E2392       4.265 -44.306  10.175  1.00  2.050          C  
ATOM  37834  CZ  PHE E2392       4.684 -44.128  11.480  1.00  2.050          C  
ATOM  37835  H   PHE E2392       8.627 -46.469  10.037  1.00  1.990          H  
ATOM  37836  HA  PHE E2392       6.554 -46.780   8.081  1.00  1.670          H  
ATOM  37837 1HB  PHE E2392       8.455 -44.499   8.690  1.00  2.460          H  
ATOM  37838 2HB  PHE E2392       7.136 -44.473   7.548  1.00  2.460          H  
ATOM  37839  HD1 PHE E2392       8.002 -44.465  11.042  1.00  2.460          H  
ATOM  37840  HD2 PHE E2392       4.861 -44.697   8.163  1.00  2.460          H  
ATOM  37841  HE1 PHE E2392       6.342 -44.038  12.822  1.00  2.460          H  
ATOM  37842  HE2 PHE E2392       3.204 -44.270   9.926  1.00  2.460          H  
ATOM  37843  HZ  PHE E2392       3.962 -43.943  12.286  1.00  2.460          H  
ATOM  37844  N   GLN E2393       8.051 -47.904   6.413  1.00  1.310          N  
ATOM  37845  CA  GLN E2393       8.620 -48.393   5.169  1.00  1.740          C  
ATOM  37846  C   GLN E2393       8.157 -47.519   4.013  1.00  1.950          C  
ATOM  37847  O   GLN E2393       8.917 -47.289   3.075  1.00  2.620          O  
ATOM  37848  CB  GLN E2393       8.227 -49.841   4.917  1.00  2.260          C  
ATOM  37849  CG  GLN E2393       8.864 -50.833   5.852  1.00  2.260          C  
ATOM  37850  CD  GLN E2393       8.389 -52.241   5.591  1.00  2.260          C  
ATOM  37851  OE1 GLN E2393       7.226 -52.474   5.248  1.00  2.260          O  
ATOM  37852  NE2 GLN E2393       9.289 -53.200   5.750  1.00  2.260          N  
ATOM  37853  H   GLN E2393       7.483 -48.515   7.014  1.00  1.570          H  
ATOM  37854  HA  GLN E2393       9.705 -48.328   5.230  1.00  2.090          H  
ATOM  37855 1HB  GLN E2393       7.145 -49.946   4.981  1.00  2.720          H  
ATOM  37856 2HB  GLN E2393       8.522 -50.111   3.917  1.00  2.720          H  
ATOM  37857 1HG  GLN E2393       9.942 -50.804   5.707  1.00  2.720          H  
ATOM  37858 2HG  GLN E2393       8.619 -50.568   6.885  1.00  2.720          H  
ATOM  37859 1HE2 GLN E2393       9.037 -54.156   5.592  1.00  2.720          H  
ATOM  37860 2HE2 GLN E2393      10.224 -52.973   6.030  1.00  2.720          H  
ATOM  37861  N   GLY E2394       6.911 -47.032   4.087  1.00  1.700          N  
ATOM  37862  CA  GLY E2394       6.357 -46.164   3.058  1.00  1.810          C  
ATOM  37863  C   GLY E2394       4.838 -46.237   2.953  1.00  1.510          C  
ATOM  37864  O   GLY E2394       4.204 -47.176   3.429  1.00  1.950          O  
ATOM  37865  H   GLY E2394       6.332 -47.288   4.875  1.00  2.040          H  
ATOM  37866 1HA  GLY E2394       6.655 -45.135   3.256  1.00  2.170          H  
ATOM  37867 2HA  GLY E2394       6.791 -46.427   2.102  1.00  2.170          H  
ATOM  37868  N   SER E2395       4.256 -45.270   2.241  1.00  1.160          N  
ATOM  37869  CA  SER E2395       2.797 -45.177   2.028  1.00  1.140          C  
ATOM  37870  C   SER E2395       2.372 -46.126   0.929  1.00  1.400          C  
ATOM  37871  O   SER E2395       1.196 -46.298   0.628  1.00  2.160          O  
ATOM  37872  CB  SER E2395       2.372 -43.762   1.696  1.00  1.600          C  
ATOM  37873  OG  SER E2395       2.879 -43.333   0.450  1.00  1.600          O  
ATOM  37874  H   SER E2395       4.866 -44.563   1.822  1.00  1.390          H  
ATOM  37875  HA  SER E2395       2.291 -45.477   2.947  1.00  1.370          H  
ATOM  37876 1HB  SER E2395       1.290 -43.723   1.675  1.00  1.920          H  
ATOM  37877 2HB  SER E2395       2.702 -43.113   2.482  1.00  1.920          H  
ATOM  37878  HG  SER E2395       2.713 -42.344   0.377  1.00  1.920          H  
ATOM  37879  N   THR E2396       3.369 -46.730   0.323  1.00  1.180          N  
ATOM  37880  CA  THR E2396       3.255 -47.669  -0.753  1.00  1.870          C  
ATOM  37881  C   THR E2396       3.269 -49.106  -0.238  1.00  2.150          C  
ATOM  37882  O   THR E2396       3.048 -50.056  -0.991  1.00  2.550          O  
ATOM  37883  CB  THR E2396       4.418 -47.436  -1.690  1.00  2.340          C  
ATOM  37884  OG1 THR E2396       5.653 -47.667  -0.990  1.00  2.340          O  
ATOM  37885  CG2 THR E2396       4.419 -46.023  -2.133  1.00  2.340          C  
ATOM  37886  H   THR E2396       4.303 -46.508   0.635  1.00  1.420          H  
ATOM  37887  HA  THR E2396       2.315 -47.493  -1.279  1.00  2.240          H  
ATOM  37888  HB  THR E2396       4.325 -48.096  -2.516  1.00  2.810          H  
ATOM  37889  HG1 THR E2396       6.421 -47.587  -1.617  1.00  2.810          H  
ATOM  37890 1HG2 THR E2396       5.265 -45.881  -2.790  1.00  2.810          H  
ATOM  37891 2HG2 THR E2396       3.494 -45.807  -2.653  1.00  2.810          H  
ATOM  37892 3HG2 THR E2396       4.513 -45.356  -1.283  1.00  2.810          H  
ATOM  37893  N   PHE E2397       3.489 -49.259   1.065  1.00  2.010          N  
ATOM  37894  CA  PHE E2397       3.574 -50.553   1.707  1.00  2.400          C  
ATOM  37895  C   PHE E2397       2.290 -50.810   2.469  1.00  2.720          C  
ATOM  37896  O   PHE E2397       1.622 -49.878   2.920  1.00  2.890          O  
ATOM  37897  CB  PHE E2397       4.770 -50.594   2.665  1.00  3.200          C  
ATOM  37898  CG  PHE E2397       6.151 -50.618   2.024  1.00  3.200          C  
ATOM  37899  CD1 PHE E2397       6.718 -49.481   1.486  1.00  3.200          C  
ATOM  37900  CD2 PHE E2397       6.908 -51.782   2.035  1.00  3.200          C  
ATOM  37901  CE1 PHE E2397       7.994 -49.495   0.963  1.00  3.200          C  
ATOM  37902  CE2 PHE E2397       8.188 -51.800   1.518  1.00  3.200          C  
ATOM  37903  CZ  PHE E2397       8.732 -50.653   0.983  1.00  3.200          C  
ATOM  37904  H   PHE E2397       3.620 -48.439   1.661  1.00  2.410          H  
ATOM  37905  HA  PHE E2397       3.694 -51.323   0.945  1.00  2.880          H  
ATOM  37906 1HB  PHE E2397       4.728 -49.720   3.315  1.00  3.840          H  
ATOM  37907 2HB  PHE E2397       4.681 -51.467   3.313  1.00  3.840          H  
ATOM  37908  HD1 PHE E2397       6.150 -48.565   1.475  1.00  3.840          H  
ATOM  37909  HD2 PHE E2397       6.489 -52.689   2.476  1.00  3.840          H  
ATOM  37910  HE1 PHE E2397       8.417 -48.585   0.546  1.00  3.840          H  
ATOM  37911  HE2 PHE E2397       8.773 -52.722   1.540  1.00  3.840          H  
ATOM  37912  HZ  PHE E2397       9.741 -50.667   0.578  1.00  3.840          H  
ATOM  37913  N   ASP E2398       1.941 -52.073   2.655  1.00  2.890          N  
ATOM  37914  CA  ASP E2398       0.754 -52.364   3.436  1.00  3.230          C  
ATOM  37915  C   ASP E2398       0.919 -51.703   4.787  1.00  3.500          C  
ATOM  37916  O   ASP E2398       1.997 -51.761   5.385  1.00  3.580          O  
ATOM  37917  CB  ASP E2398       0.579 -53.869   3.631  1.00  4.390          C  
ATOM  37918  CG  ASP E2398       0.204 -54.625   2.357  1.00  4.390          C  
ATOM  37919  OD1 ASP E2398      -0.123 -54.008   1.369  1.00  4.390          O  
ATOM  37920  OD2 ASP E2398       0.260 -55.827   2.390  1.00  4.390          O  
ATOM  37921  H   ASP E2398       2.479 -52.824   2.249  1.00  3.470          H  
ATOM  37922  HA  ASP E2398      -0.122 -51.948   2.938  1.00  3.880          H  
ATOM  37923 1HB  ASP E2398       1.501 -54.290   4.030  1.00  5.260          H  
ATOM  37924 2HB  ASP E2398      -0.199 -54.041   4.379  1.00  5.260          H  
ATOM  37925  N   ILE E2399      -0.152 -51.120   5.302  1.00  3.720          N  
ATOM  37926  CA  ILE E2399      -0.056 -50.462   6.590  1.00  4.090          C  
ATOM  37927  C   ILE E2399       0.174 -51.516   7.656  1.00  3.740          C  
ATOM  37928  O   ILE E2399      -0.584 -52.476   7.756  1.00  3.600          O  
ATOM  37929  CB  ILE E2399      -1.342 -49.656   6.868  1.00  5.580          C  
ATOM  37930  CG1 ILE E2399      -1.475 -48.516   5.796  1.00  5.580          C  
ATOM  37931  CG2 ILE E2399      -1.317 -49.085   8.293  1.00  5.580          C  
ATOM  37932  CD1 ILE E2399      -2.822 -47.822   5.776  1.00  5.580          C  
ATOM  37933  H   ILE E2399      -1.016 -51.116   4.782  1.00  4.460          H  
ATOM  37934  HA  ILE E2399       0.797 -49.784   6.578  1.00  4.910          H  
ATOM  37935  HB  ILE E2399      -2.206 -50.311   6.763  1.00  6.690          H  
ATOM  37936 1HG1 ILE E2399      -0.709 -47.772   5.994  1.00  6.690          H  
ATOM  37937 2HG1 ILE E2399      -1.293 -48.934   4.808  1.00  6.690          H  
ATOM  37938 1HG2 ILE E2399      -2.224 -48.531   8.494  1.00  6.690          H  
ATOM  37939 2HG2 ILE E2399      -1.240 -49.897   9.021  1.00  6.690          H  
ATOM  37940 3HG2 ILE E2399      -0.458 -48.423   8.403  1.00  6.690          H  
ATOM  37941 1HD1 ILE E2399      -2.831 -47.050   5.020  1.00  6.690          H  
ATOM  37942 2HD1 ILE E2399      -3.595 -48.551   5.553  1.00  6.690          H  
ATOM  37943 3HD1 ILE E2399      -3.018 -47.372   6.734  1.00  6.690          H  
ATOM  37944  N   ALA E2400       1.239 -51.343   8.436  1.00  3.740          N  
ATOM  37945  CA  ALA E2400       1.596 -52.302   9.472  1.00  4.140          C  
ATOM  37946  C   ALA E2400       0.683 -52.228  10.690  1.00  5.160          C  
ATOM  37947  O   ALA E2400       0.347 -51.138  11.165  1.00  5.730          O  
ATOM  37948  CB  ALA E2400       3.025 -52.084   9.892  1.00  5.640          C  
ATOM  37949  H   ALA E2400       1.818 -50.530   8.281  1.00  4.490          H  
ATOM  37950  HA  ALA E2400       1.499 -53.300   9.045  1.00  4.970          H  
ATOM  37951 1HB  ALA E2400       3.266 -52.831  10.621  1.00  6.760          H  
ATOM  37952 2HB  ALA E2400       3.680 -52.185   9.026  1.00  6.760          H  
ATOM  37953 3HB  ALA E2400       3.146 -51.099  10.317  1.00  6.760          H  
ATOM  37954  N   LEU E2401       0.406 -53.403  11.263  1.00  5.560          N  
ATOM  37955  CA  LEU E2401      -0.419 -53.556  12.456  1.00  6.680          C  
ATOM  37956  C   LEU E2401       0.384 -53.505  13.746  1.00  7.360          C  
ATOM  37957  O   LEU E2401       1.436 -54.135  13.872  1.00  8.200          O  
ATOM  37958  CB  LEU E2401      -1.160 -54.920  12.396  1.00  8.900          C  
ATOM  37959  CG  LEU E2401      -2.232 -55.263  13.537  1.00  8.900          C  
ATOM  37960  CD1 LEU E2401      -3.279 -56.212  12.946  1.00  8.900          C  
ATOM  37961  CD2 LEU E2401      -1.579 -55.970  14.758  1.00  8.900          C  
ATOM  37962  H   LEU E2401       0.746 -54.241  10.813  1.00  6.670          H  
ATOM  37963  HA  LEU E2401      -1.146 -52.745  12.471  1.00  8.020          H  
ATOM  37964 1HB  LEU E2401      -1.671 -54.990  11.432  1.00 10.680          H  
ATOM  37965 2HB  LEU E2401      -0.408 -55.706  12.424  1.00 10.680          H  
ATOM  37966  HG  LEU E2401      -2.721 -54.346  13.863  1.00 10.680          H  
ATOM  37967 1HD1 LEU E2401      -4.030 -56.450  13.697  1.00 10.680          H  
ATOM  37968 2HD1 LEU E2401      -3.758 -55.763  12.099  1.00 10.680          H  
ATOM  37969 3HD1 LEU E2401      -2.782 -57.123  12.634  1.00 10.680          H  
ATOM  37970 1HD2 LEU E2401      -2.353 -56.192  15.483  1.00 10.680          H  
ATOM  37971 2HD2 LEU E2401      -1.109 -56.896  14.432  1.00 10.680          H  
ATOM  37972 3HD2 LEU E2401      -0.839 -55.363  15.235  1.00 10.680          H  
ATOM  37973  N   ALA E2402      -0.174 -52.815  14.731  1.00  7.170          N  
ATOM  37974  CA  ALA E2402       0.380 -52.727  16.069  1.00  7.960          C  
ATOM  37975  C   ALA E2402      -0.779 -52.517  17.027  1.00  8.480          C  
ATOM  37976  O   ALA E2402      -1.847 -52.062  16.614  1.00  8.840          O  
ATOM  37977  CB  ALA E2402       1.395 -51.623  16.151  1.00 10.830          C  
ATOM  37978  H   ALA E2402      -1.031 -52.315  14.540  1.00  8.600          H  
ATOM  37979  HA  ALA E2402       0.859 -53.674  16.314  1.00  9.550          H  
ATOM  37980 1HB  ALA E2402       1.815 -51.560  17.155  1.00 12.990          H  
ATOM  37981 2HB  ALA E2402       2.163 -51.841  15.440  1.00 12.990          H  
ATOM  37982 3HB  ALA E2402       0.913 -50.704  15.898  1.00 12.990          H  
ATOM  37983  N   LYS E2403      -0.588 -52.863  18.295  1.00  8.780          N  
ATOM  37984  CA  LYS E2403      -1.657 -52.726  19.277  1.00  9.540          C  
ATOM  37985  C   LYS E2403      -1.316 -51.821  20.449  1.00 10.490          C  
ATOM  37986  O   LYS E2403      -0.146 -51.620  20.775  1.00 11.420          O  
ATOM  37987  CB  LYS E2403      -2.034 -54.109  19.800  1.00 13.050          C  
ATOM  37988  CG  LYS E2403      -2.593 -55.047  18.731  1.00 13.050          C  
ATOM  37989  CD  LYS E2403      -2.995 -56.390  19.326  1.00 13.050          C  
ATOM  37990  CE  LYS E2403      -3.524 -57.342  18.255  1.00 13.050          C  
ATOM  37991  NZ  LYS E2403      -3.934 -58.660  18.831  1.00 13.050          N  
ATOM  37992  H   LYS E2403       0.307 -53.231  18.586  1.00 10.540          H  
ATOM  37993  HA  LYS E2403      -2.525 -52.293  18.781  1.00 11.450          H  
ATOM  37994 1HB  LYS E2403      -1.155 -54.582  20.238  1.00 15.660          H  
ATOM  37995 2HB  LYS E2403      -2.778 -54.008  20.592  1.00 15.660          H  
ATOM  37996 1HG  LYS E2403      -3.460 -54.580  18.260  1.00 15.660          H  
ATOM  37997 2HG  LYS E2403      -1.837 -55.210  17.965  1.00 15.660          H  
ATOM  37998 1HD  LYS E2403      -2.130 -56.847  19.809  1.00 15.660          H  
ATOM  37999 2HD  LYS E2403      -3.769 -56.237  20.077  1.00 15.660          H  
ATOM  38000 1HE  LYS E2403      -4.382 -56.886  17.764  1.00 15.660          H  
ATOM  38001 2HE  LYS E2403      -2.743 -57.512  17.516  1.00 15.660          H  
ATOM  38002 1HZ  LYS E2403      -4.275 -59.261  18.093  1.00 15.660          H  
ATOM  38003 2HZ  LYS E2403      -3.139 -59.098  19.278  1.00 15.660          H  
ATOM  38004 3HZ  LYS E2403      -4.666 -58.520  19.512  1.00 15.660          H  
ATOM  38005  N   GLU E2404      -2.370 -51.316  21.091  1.00 10.360          N  
ATOM  38006  CA  GLU E2404      -2.297 -50.476  22.284  1.00 11.330          C  
ATOM  38007  C   GLU E2404      -3.140 -51.121  23.384  1.00 11.770          C  
ATOM  38008  O   GLU E2404      -4.041 -51.912  23.099  1.00 12.340          O  
ATOM  38009  CB  GLU E2404      -2.856 -49.072  22.015  1.00 15.470          C  
ATOM  38010  CG  GLU E2404      -2.154 -48.273  20.926  1.00 15.470          C  
ATOM  38011  CD  GLU E2404      -2.712 -46.870  20.789  1.00 15.470          C  
ATOM  38012  OE1 GLU E2404      -3.911 -46.772  20.819  1.00 15.470          O  
ATOM  38013  OE2 GLU E2404      -1.978 -45.904  20.618  1.00 15.470          O  
ATOM  38014  H   GLU E2404      -3.289 -51.536  20.734  1.00 12.430          H  
ATOM  38015  HA  GLU E2404      -1.262 -50.408  22.622  1.00 13.600          H  
ATOM  38016 1HB  GLU E2404      -3.905 -49.158  21.731  1.00 18.570          H  
ATOM  38017 2HB  GLU E2404      -2.825 -48.489  22.937  1.00 18.570          H  
ATOM  38018 1HG  GLU E2404      -1.089 -48.251  21.089  1.00 18.570          H  
ATOM  38019 2HG  GLU E2404      -2.337 -48.797  19.998  1.00 18.570          H  
ATOM  38020  N   ASP E2405      -2.854 -50.813  24.643  1.00 11.610          N  
ATOM  38021  CA  ASP E2405      -3.686 -51.306  25.730  1.00 11.980          C  
ATOM  38022  C   ASP E2405      -4.886 -50.374  25.946  1.00 12.110          C  
ATOM  38023  O   ASP E2405      -5.169 -49.508  25.110  1.00 12.480          O  
ATOM  38024  CB  ASP E2405      -2.856 -51.507  27.008  1.00 16.620          C  
ATOM  38025  CG  ASP E2405      -2.315 -50.233  27.603  1.00 16.620          C  
ATOM  38026  OD1 ASP E2405      -2.682 -49.191  27.143  1.00 16.620          O  
ATOM  38027  OD2 ASP E2405      -1.532 -50.312  28.518  1.00 16.620          O  
ATOM  38028  H   ASP E2405      -2.088 -50.193  24.866  1.00 13.930          H  
ATOM  38029  HA  ASP E2405      -4.077 -52.284  25.447  1.00 14.380          H  
ATOM  38030 1HB  ASP E2405      -3.450 -52.018  27.760  1.00 19.950          H  
ATOM  38031 2HB  ASP E2405      -2.011 -52.157  26.780  1.00 19.950          H  
ATOM  38032  N   MET E2406      -5.659 -50.622  27.013  1.00 11.900          N  
ATOM  38033  CA  MET E2406      -6.873 -49.852  27.313  1.00 12.000          C  
ATOM  38034  C   MET E2406      -7.892 -49.778  26.175  1.00 12.060          C  
ATOM  38035  O   MET E2406      -8.542 -48.752  25.990  1.00 12.300          O  
ATOM  38036  CB  MET E2406      -6.503 -48.433  27.748  1.00 16.760          C  
ATOM  38037  CG  MET E2406      -5.743 -48.347  29.056  1.00 16.760          C  
ATOM  38038  SD  MET E2406      -6.707 -48.966  30.468  1.00 16.760          S  
ATOM  38039  CE  MET E2406      -7.940 -47.669  30.683  1.00 16.760          C  
ATOM  38040  H   MET E2406      -5.385 -51.350  27.653  1.00 14.280          H  
ATOM  38041  HA  MET E2406      -7.373 -50.340  28.149  1.00 14.400          H  
ATOM  38042 1HB  MET E2406      -5.871 -47.972  26.988  1.00 20.110          H  
ATOM  38043 2HB  MET E2406      -7.398 -47.824  27.821  1.00 20.110          H  
ATOM  38044 1HG  MET E2406      -4.821 -48.927  28.974  1.00 20.110          H  
ATOM  38045 2HG  MET E2406      -5.474 -47.311  29.246  1.00 20.110          H  
ATOM  38046 1HE  MET E2406      -8.595 -47.920  31.516  1.00 20.110          H  
ATOM  38047 2HE  MET E2406      -7.444 -46.716  30.887  1.00 20.110          H  
ATOM  38048 3HE  MET E2406      -8.534 -47.567  29.782  1.00 20.110          H  
ATOM  38049  N   GLN E2407      -8.064 -50.869  25.424  1.00 11.960          N  
ATOM  38050  CA  GLN E2407      -9.058 -50.875  24.350  1.00 12.130          C  
ATOM  38051  C   GLN E2407     -10.367 -51.495  24.830  1.00 12.000          C  
ATOM  38052  O   GLN E2407     -11.337 -51.592  24.078  1.00 12.150          O  
ATOM  38053  CB  GLN E2407      -8.516 -51.614  23.127  1.00 16.910          C  
ATOM  38054  CG  GLN E2407      -7.248 -50.992  22.570  1.00 16.910          C  
ATOM  38055  CD  GLN E2407      -7.428 -49.573  22.095  1.00 16.910          C  
ATOM  38056  OE1 GLN E2407      -8.237 -49.304  21.198  1.00 16.910          O  
ATOM  38057  NE2 GLN E2407      -6.690 -48.654  22.701  1.00 16.910          N  
ATOM  38058  H   GLN E2407      -7.490 -51.690  25.573  1.00 14.350          H  
ATOM  38059  HA  GLN E2407      -9.268 -49.845  24.063  1.00 14.560          H  
ATOM  38060 1HB  GLN E2407      -8.294 -52.642  23.389  1.00 20.300          H  
ATOM  38061 2HB  GLN E2407      -9.268 -51.627  22.341  1.00 20.300          H  
ATOM  38062 1HG  GLN E2407      -6.490 -50.984  23.351  1.00 20.300          H  
ATOM  38063 2HG  GLN E2407      -6.897 -51.591  21.732  1.00 20.300          H  
ATOM  38064 1HE2 GLN E2407      -6.756 -47.693  22.438  1.00 20.300          H  
ATOM  38065 2HE2 GLN E2407      -6.048 -48.927  23.464  1.00 20.300          H  
ATOM  38066  N   PHE E2408     -10.361 -51.937  26.090  1.00 11.850          N  
ATOM  38067  CA  PHE E2408     -11.483 -52.568  26.785  1.00 11.790          C  
ATOM  38068  C   PHE E2408     -12.039 -53.833  26.126  1.00 12.260          C  
ATOM  38069  O   PHE E2408     -13.174 -54.228  26.400  1.00 13.160          O  
ATOM  38070  CB  PHE E2408     -12.586 -51.532  26.988  1.00 16.530          C  
ATOM  38071  CG  PHE E2408     -12.133 -50.373  27.840  1.00 16.530          C  
ATOM  38072  CD1 PHE E2408     -11.744 -49.171  27.267  1.00 16.530          C  
ATOM  38073  CD2 PHE E2408     -12.099 -50.485  29.224  1.00 16.530          C  
ATOM  38074  CE1 PHE E2408     -11.337 -48.116  28.058  1.00 16.530          C  
ATOM  38075  CE2 PHE E2408     -11.697 -49.430  30.010  1.00 16.530          C  
ATOM  38076  CZ  PHE E2408     -11.319 -48.244  29.422  1.00 16.530          C  
ATOM  38077  H   PHE E2408      -9.508 -51.792  26.604  1.00 14.220          H  
ATOM  38078  HA  PHE E2408     -11.125 -52.852  27.775  1.00 14.150          H  
ATOM  38079 1HB  PHE E2408     -12.911 -51.144  26.024  1.00 19.840          H  
ATOM  38080 2HB  PHE E2408     -13.447 -51.989  27.455  1.00 19.840          H  
ATOM  38081  HD1 PHE E2408     -11.757 -49.061  26.180  1.00 19.840          H  
ATOM  38082  HD2 PHE E2408     -12.399 -51.420  29.690  1.00 19.840          H  
ATOM  38083  HE1 PHE E2408     -11.027 -47.167  27.602  1.00 19.840          H  
ATOM  38084  HE2 PHE E2408     -11.681 -49.529  31.095  1.00 19.840          H  
ATOM  38085  HZ  PHE E2408     -10.999 -47.398  30.034  1.00 19.840          H  
ATOM  38086  N   GLN E2409     -11.213 -54.532  25.352  1.00 12.270          N  
ATOM  38087  CA  GLN E2409     -11.618 -55.743  24.640  1.00 12.730          C  
ATOM  38088  C   GLN E2409     -11.874 -56.923  25.579  1.00 12.520          C  
ATOM  38089  O   GLN E2409     -12.442 -57.935  25.173  1.00 12.060          O  
ATOM  38090  CB  GLN E2409     -10.579 -56.102  23.566  1.00 17.640          C  
ATOM  38091  CG  GLN E2409      -9.257 -56.667  24.069  1.00 17.640          C  
ATOM  38092  CD  GLN E2409      -8.259 -55.621  24.519  1.00 17.640          C  
ATOM  38093  OE1 GLN E2409      -8.613 -54.570  25.082  1.00 17.640          O  
ATOM  38094  NE2 GLN E2409      -6.992 -55.899  24.270  1.00 17.640          N  
ATOM  38095  H   GLN E2409     -10.272 -54.170  25.205  1.00 14.720          H  
ATOM  38096  HA  GLN E2409     -12.556 -55.525  24.126  1.00 15.280          H  
ATOM  38097 1HB  GLN E2409     -11.009 -56.835  22.885  1.00 21.170          H  
ATOM  38098 2HB  GLN E2409     -10.351 -55.211  22.979  1.00 21.170          H  
ATOM  38099 1HG  GLN E2409      -9.441 -57.338  24.877  1.00 21.170          H  
ATOM  38100 2HG  GLN E2409      -8.802 -57.217  23.248  1.00 21.170          H  
ATOM  38101 1HE2 GLN E2409      -6.276 -55.251  24.530  1.00 21.170          H  
ATOM  38102 2HE2 GLN E2409      -6.743 -56.756  23.816  1.00 21.170          H  
ATOM  38103  N   ARG E2410     -11.418 -56.799  26.825  1.00 13.030          N  
ATOM  38104  CA  ARG E2410     -11.624 -57.806  27.854  1.00 13.140          C  
ATOM  38105  C   ARG E2410     -12.474 -57.247  28.990  1.00 12.850          C  
ATOM  38106  O   ARG E2410     -12.477 -57.802  30.091  1.00 12.760          O  
ATOM  38107  CB  ARG E2410     -10.317 -58.326  28.444  1.00 18.350          C  
ATOM  38108  CG  ARG E2410      -9.407 -59.066  27.491  1.00 18.350          C  
ATOM  38109  CD  ARG E2410      -8.245 -59.656  28.197  1.00 18.350          C  
ATOM  38110  NE  ARG E2410      -7.371 -60.389  27.286  1.00 18.350          N  
ATOM  38111  CZ  ARG E2410      -6.277 -61.097  27.652  1.00 18.350          C  
ATOM  38112  NH1 ARG E2410      -5.918 -61.170  28.920  1.00 18.350          N  
ATOM  38113  NH2 ARG E2410      -5.563 -61.725  26.728  1.00 18.350          N  
ATOM  38114  H   ARG E2410     -10.936 -55.946  27.067  1.00 15.640          H  
ATOM  38115  HA  ARG E2410     -12.158 -58.648  27.414  1.00 15.770          H  
ATOM  38116 1HB  ARG E2410      -9.751 -57.489  28.847  1.00 22.020          H  
ATOM  38117 2HB  ARG E2410     -10.536 -58.999  29.273  1.00 22.020          H  
ATOM  38118 1HG  ARG E2410      -9.957 -59.857  26.984  1.00 22.020          H  
ATOM  38119 2HG  ARG E2410      -9.017 -58.373  26.770  1.00 22.020          H  
ATOM  38120 1HD  ARG E2410      -7.666 -58.858  28.663  1.00 22.020          H  
ATOM  38121 2HD  ARG E2410      -8.605 -60.345  28.962  1.00 22.020          H  
ATOM  38122  HE  ARG E2410      -7.605 -60.367  26.301  1.00 22.020          H  
ATOM  38123 1HH1 ARG E2410      -6.457 -60.696  29.629  1.00 22.020          H  
ATOM  38124 2HH1 ARG E2410      -5.102 -61.702  29.186  1.00 22.020          H  
ATOM  38125 1HH2 ARG E2410      -5.836 -61.673  25.756  1.00 22.020          H  
ATOM  38126 2HH2 ARG E2410      -4.747 -62.257  26.992  1.00 22.020          H  
ATOM  38127  N   LEU E2411     -13.146 -56.117  28.759  1.00 12.850          N  
ATOM  38128  CA  LEU E2411     -13.995 -55.559  29.795  1.00 12.840          C  
ATOM  38129  C   LEU E2411     -15.189 -56.485  29.968  1.00 12.730          C  
ATOM  38130  O   LEU E2411     -15.833 -56.865  28.989  1.00 12.840          O  
ATOM  38131  CB  LEU E2411     -14.429 -54.130  29.416  1.00 17.980          C  
ATOM  38132  CG  LEU E2411     -15.298 -53.321  30.438  1.00 17.980          C  
ATOM  38133  CD1 LEU E2411     -14.496 -53.032  31.710  1.00 17.980          C  
ATOM  38134  CD2 LEU E2411     -15.736 -51.999  29.779  1.00 17.980          C  
ATOM  38135  H   LEU E2411     -13.118 -55.657  27.845  1.00 15.420          H  
ATOM  38136  HA  LEU E2411     -13.435 -55.536  30.727  1.00 15.410          H  
ATOM  38137 1HB  LEU E2411     -13.532 -53.559  29.228  1.00 21.580          H  
ATOM  38138 2HB  LEU E2411     -14.988 -54.189  28.479  1.00 21.580          H  
ATOM  38139  HG  LEU E2411     -16.181 -53.902  30.712  1.00 21.580          H  
ATOM  38140 1HD1 LEU E2411     -15.119 -52.463  32.404  1.00 21.580          H  
ATOM  38141 2HD1 LEU E2411     -14.196 -53.958  32.187  1.00 21.580          H  
ATOM  38142 3HD1 LEU E2411     -13.613 -52.450  31.463  1.00 21.580          H  
ATOM  38143 1HD2 LEU E2411     -16.352 -51.424  30.477  1.00 21.580          H  
ATOM  38144 2HD2 LEU E2411     -14.867 -51.409  29.509  1.00 21.580          H  
ATOM  38145 3HD2 LEU E2411     -16.315 -52.218  28.883  1.00 21.580          H  
ATOM  38146  N   ASP E2412     -15.467 -56.873  31.206  1.00 12.610          N  
ATOM  38147  CA  ASP E2412     -16.558 -57.794  31.505  1.00 12.560          C  
ATOM  38148  C   ASP E2412     -17.079 -57.450  32.904  1.00 12.680          C  
ATOM  38149  O   ASP E2412     -16.307 -57.417  33.867  1.00 12.140          O  
ATOM  38150  CB  ASP E2412     -16.095 -59.256  31.401  1.00 17.600          C  
ATOM  38151  CG  ASP E2412     -17.259 -60.263  31.435  1.00 17.600          C  
ATOM  38152  OD1 ASP E2412     -18.379 -59.822  31.571  1.00 17.600          O  
ATOM  38153  OD2 ASP E2412     -17.019 -61.453  31.301  1.00 17.600          O  
ATOM  38154  H   ASP E2412     -14.895 -56.537  31.967  1.00 15.130          H  
ATOM  38155  HA  ASP E2412     -17.363 -57.637  30.789  1.00 15.070          H  
ATOM  38156 1HB  ASP E2412     -15.539 -59.391  30.470  1.00 21.120          H  
ATOM  38157 2HB  ASP E2412     -15.415 -59.478  32.223  1.00 21.120          H  
ATOM  38158  N   GLY E2413     -18.343 -57.048  32.981  1.00 13.520          N  
ATOM  38159  CA  GLY E2413     -18.952 -56.580  34.223  1.00 13.900          C  
ATOM  38160  C   GLY E2413     -19.593 -57.686  35.057  1.00 14.220          C  
ATOM  38161  O   GLY E2413     -19.155 -58.834  35.072  1.00 14.330          O  
ATOM  38162  H   GLY E2413     -18.905 -57.123  32.144  1.00 16.220          H  
ATOM  38163 1HA  GLY E2413     -18.193 -56.078  34.823  1.00 16.680          H  
ATOM  38164 2HA  GLY E2413     -19.704 -55.830  33.987  1.00 16.680          H  
ATOM  38165  N   VAL E2414     -20.622 -57.316  35.807  1.00 14.580          N  
ATOM  38166  CA  VAL E2414     -21.266 -58.239  36.731  1.00 15.070          C  
ATOM  38167  C   VAL E2414     -22.739 -58.498  36.433  1.00 15.090          C  
ATOM  38168  O   VAL E2414     -23.465 -58.996  37.294  1.00 15.870          O  
ATOM  38169  CB  VAL E2414     -21.092 -57.731  38.172  1.00 20.900          C  
ATOM  38170  CG1 VAL E2414     -19.627 -57.756  38.561  1.00 20.900          C  
ATOM  38171  CG2 VAL E2414     -21.601 -56.323  38.272  1.00 20.900          C  
ATOM  38172  H   VAL E2414     -20.960 -56.363  35.744  1.00 17.500          H  
ATOM  38173  HA  VAL E2414     -20.744 -59.193  36.664  1.00 18.080          H  
ATOM  38174  HB  VAL E2414     -21.646 -58.380  38.849  1.00 25.080          H  
ATOM  38175 1HG1 VAL E2414     -19.514 -57.400  39.584  1.00 25.080          H  
ATOM  38176 2HG1 VAL E2414     -19.254 -58.777  38.487  1.00 25.080          H  
ATOM  38177 3HG1 VAL E2414     -19.057 -57.114  37.892  1.00 25.080          H  
ATOM  38178 1HG2 VAL E2414     -21.492 -55.972  39.291  1.00 25.080          H  
ATOM  38179 2HG2 VAL E2414     -21.042 -55.680  37.615  1.00 25.080          H  
ATOM  38180 3HG2 VAL E2414     -22.632 -56.291  37.989  1.00 25.080          H  
ATOM  38181  N   ASP E2415     -23.176 -58.205  35.206  1.00 14.320          N  
ATOM  38182  CA  ASP E2415     -24.582 -58.386  34.839  1.00 14.430          C  
ATOM  38183  C   ASP E2415     -25.091 -59.799  35.149  1.00 13.950          C  
ATOM  38184  O   ASP E2415     -26.184 -59.976  35.705  1.00 13.870          O  
ATOM  38185  CB  ASP E2415     -24.761 -58.191  33.318  1.00 20.160          C  
ATOM  38186  CG  ASP E2415     -24.611 -56.740  32.765  1.00 20.160          C  
ATOM  38187  OD1 ASP E2415     -24.628 -55.791  33.521  1.00 20.160          O  
ATOM  38188  OD2 ASP E2415     -24.504 -56.604  31.591  1.00 20.160          O  
ATOM  38189  H   ASP E2415     -22.523 -57.813  34.539  1.00 17.180          H  
ATOM  38190  HA  ASP E2415     -25.180 -57.661  35.392  1.00 17.320          H  
ATOM  38191 1HB  ASP E2415     -24.034 -58.813  32.798  1.00 24.190          H  
ATOM  38192 2HB  ASP E2415     -25.741 -58.571  33.029  1.00 24.190          H  
ATOM  38193  N   GLY E2416     -24.292 -60.801  34.775  1.00 13.780          N  
ATOM  38194  CA  GLY E2416     -24.659 -62.195  34.964  1.00 13.460          C  
ATOM  38195  C   GLY E2416     -24.820 -62.580  36.431  1.00 13.640          C  
ATOM  38196  O   GLY E2416     -25.909 -63.009  36.829  1.00 14.150          O  
ATOM  38197  H   GLY E2416     -23.412 -60.570  34.339  1.00 16.540          H  
ATOM  38198 1HA  GLY E2416     -25.602 -62.377  34.449  1.00 16.150          H  
ATOM  38199 2HA  GLY E2416     -23.926 -62.839  34.481  1.00 16.150          H  
ATOM  38200  N   PRO E2417     -23.749 -62.471  37.245  1.00 13.420          N  
ATOM  38201  CA  PRO E2417     -23.757 -62.734  38.671  1.00 13.680          C  
ATOM  38202  C   PRO E2417     -24.872 -61.992  39.407  1.00 13.290          C  
ATOM  38203  O   PRO E2417     -25.473 -62.577  40.309  1.00 13.300          O  
ATOM  38204  CB  PRO E2417     -22.373 -62.201  39.078  1.00 20.520          C  
ATOM  38205  CG  PRO E2417     -21.512 -62.488  37.864  1.00 20.520          C  
ATOM  38206  CD  PRO E2417     -22.404 -62.194  36.688  1.00 20.520          C  
ATOM  38207  HA  PRO E2417     -23.828 -63.806  38.843  1.00 16.420          H  
ATOM  38208 1HB  PRO E2417     -22.429 -61.130  39.324  1.00 24.620          H  
ATOM  38209 2HB  PRO E2417     -22.030 -62.728  39.983  1.00 24.620          H  
ATOM  38210 1HG  PRO E2417     -20.611 -61.848  37.879  1.00 24.620          H  
ATOM  38211 2HG  PRO E2417     -21.166 -63.531  37.882  1.00 24.620          H  
ATOM  38212 1HD  PRO E2417     -22.292 -61.165  36.415  1.00 24.620          H  
ATOM  38213 2HD  PRO E2417     -22.156 -62.872  35.867  1.00 24.620          H  
ATOM  38214  N   LEU E2418     -25.181 -60.748  39.033  1.00 13.030          N  
ATOM  38215  CA  LEU E2418     -26.267 -60.057  39.709  1.00 12.750          C  
ATOM  38216  C   LEU E2418     -27.603 -60.728  39.469  1.00 12.610          C  
ATOM  38217  O   LEU E2418     -28.385 -60.898  40.413  1.00 12.700          O  
ATOM  38218  CB  LEU E2418     -26.277 -58.594  39.305  1.00 17.960          C  
ATOM  38219  CG  LEU E2418     -25.104 -57.749  39.880  1.00 17.960          C  
ATOM  38220  CD1 LEU E2418     -25.087 -56.428  39.206  1.00 17.960          C  
ATOM  38221  CD2 LEU E2418     -25.291 -57.537  41.371  1.00 17.960          C  
ATOM  38222  H   LEU E2418     -24.649 -60.248  38.313  1.00 15.640          H  
ATOM  38223  HA  LEU E2418     -26.083 -60.120  40.774  1.00 15.300          H  
ATOM  38224 1HB  LEU E2418     -26.218 -58.541  38.215  1.00 21.550          H  
ATOM  38225 2HB  LEU E2418     -27.217 -58.151  39.619  1.00 21.550          H  
ATOM  38226  HG  LEU E2418     -24.156 -58.251  39.689  1.00 21.550          H  
ATOM  38227 1HD1 LEU E2418     -24.273 -55.820  39.592  1.00 21.550          H  
ATOM  38228 2HD1 LEU E2418     -24.945 -56.599  38.147  1.00 21.550          H  
ATOM  38229 3HD1 LEU E2418     -26.009 -55.899  39.368  1.00 21.550          H  
ATOM  38230 1HD2 LEU E2418     -24.476 -56.928  41.745  1.00 21.550          H  
ATOM  38231 2HD2 LEU E2418     -26.232 -57.028  41.517  1.00 21.550          H  
ATOM  38232 3HD2 LEU E2418     -25.299 -58.473  41.911  1.00 21.550          H  
ATOM  38233  N   GLY E2419     -27.855 -61.153  38.228  1.00 12.540          N  
ATOM  38234  CA  GLY E2419     -29.091 -61.858  37.926  1.00 12.590          C  
ATOM  38235  C   GLY E2419     -29.165 -63.165  38.724  1.00 12.930          C  
ATOM  38236  O   GLY E2419     -30.230 -63.524  39.257  1.00 13.050          O  
ATOM  38237  H   GLY E2419     -27.187 -60.938  37.478  1.00 15.050          H  
ATOM  38238 1HA  GLY E2419     -29.943 -61.223  38.165  1.00 15.110          H  
ATOM  38239 2HA  GLY E2419     -29.129 -62.072  36.859  1.00 15.110          H  
ATOM  38240  N   GLU E2420     -28.025 -63.870  38.820  1.00 13.150          N  
ATOM  38241  CA  GLU E2420     -27.979 -65.134  39.548  1.00 13.480          C  
ATOM  38242  C   GLU E2420     -28.307 -64.944  41.026  1.00 13.610          C  
ATOM  38243  O   GLU E2420     -29.071 -65.725  41.592  1.00 13.830          O  
ATOM  38244  CB  GLU E2420     -26.593 -65.775  39.421  1.00 18.740          C  
ATOM  38245  CG  GLU E2420     -26.243 -66.299  38.032  1.00 18.740          C  
ATOM  38246  CD  GLU E2420     -24.817 -66.774  37.945  1.00 18.740          C  
ATOM  38247  OE1 GLU E2420     -24.098 -66.580  38.897  1.00 18.740          O  
ATOM  38248  OE2 GLU E2420     -24.445 -67.319  36.932  1.00 18.740          O  
ATOM  38249  H   GLU E2420     -27.194 -63.527  38.322  1.00 15.780          H  
ATOM  38250  HA  GLU E2420     -28.719 -65.807  39.117  1.00 16.180          H  
ATOM  38251 1HB  GLU E2420     -25.837 -65.050  39.701  1.00 22.490          H  
ATOM  38252 2HB  GLU E2420     -26.516 -66.606  40.119  1.00 22.490          H  
ATOM  38253 1HG  GLU E2420     -26.908 -67.126  37.789  1.00 22.490          H  
ATOM  38254 2HG  GLU E2420     -26.407 -65.511  37.303  1.00 22.490          H  
ATOM  38255  N   VAL E2421     -27.775 -63.871  41.631  1.00 13.590          N  
ATOM  38256  CA  VAL E2421     -28.045 -63.547  43.028  1.00 13.860          C  
ATOM  38257  C   VAL E2421     -29.507 -63.151  43.215  1.00 13.770          C  
ATOM  38258  O   VAL E2421     -30.144 -63.544  44.188  1.00 14.120          O  
ATOM  38259  CB  VAL E2421     -27.113 -62.432  43.551  1.00 19.300          C  
ATOM  38260  CG1 VAL E2421     -27.540 -62.003  44.962  1.00 19.300          C  
ATOM  38261  CG2 VAL E2421     -25.682 -62.942  43.593  1.00 19.300          C  
ATOM  38262  H   VAL E2421     -27.111 -63.303  41.096  1.00 16.310          H  
ATOM  38263  HA  VAL E2421     -27.859 -64.442  43.625  1.00 16.630          H  
ATOM  38264  HB  VAL E2421     -27.183 -61.567  42.885  1.00 23.160          H  
ATOM  38265 1HG1 VAL E2421     -26.878 -61.219  45.314  1.00 23.160          H  
ATOM  38266 2HG1 VAL E2421     -28.544 -61.637  44.951  1.00 23.160          H  
ATOM  38267 3HG1 VAL E2421     -27.481 -62.861  45.638  1.00 23.160          H  
ATOM  38268 1HG2 VAL E2421     -25.025 -62.154  43.953  1.00 23.160          H  
ATOM  38269 2HG2 VAL E2421     -25.627 -63.799  44.264  1.00 23.160          H  
ATOM  38270 3HG2 VAL E2421     -25.366 -63.248  42.607  1.00 23.160          H  
ATOM  38271  N   HIS E2422     -30.053 -62.335  42.309  1.00 13.380          N  
ATOM  38272  CA  HIS E2422     -31.451 -61.932  42.405  1.00 13.410          C  
ATOM  38273  C   HIS E2422     -32.338 -63.151  42.522  1.00 13.660          C  
ATOM  38274  O   HIS E2422     -33.214 -63.209  43.391  1.00 14.130          O  
ATOM  38275  CB  HIS E2422     -31.889 -61.110  41.185  1.00 18.760          C  
ATOM  38276  CG  HIS E2422     -33.344 -60.703  41.215  1.00 18.760          C  
ATOM  38277  ND1 HIS E2422     -33.841 -59.717  42.050  1.00 18.760          N  
ATOM  38278  CD2 HIS E2422     -34.394 -61.168  40.511  1.00 18.760          C  
ATOM  38279  CE1 HIS E2422     -35.137 -59.590  41.843  1.00 18.760          C  
ATOM  38280  NE2 HIS E2422     -35.505 -60.456  40.909  1.00 18.760          N  
ATOM  38281  H   HIS E2422     -29.484 -61.977  41.536  1.00 16.060          H  
ATOM  38282  HA  HIS E2422     -31.609 -61.350  43.303  1.00 16.090          H  
ATOM  38283 1HB  HIS E2422     -31.268 -60.222  41.084  1.00 22.510          H  
ATOM  38284 2HB  HIS E2422     -31.733 -61.699  40.288  1.00 22.510          H  
ATOM  38285  HD1 HIS E2422     -33.427 -59.436  42.929  1.00 22.510          H  
ATOM  38286  HD2 HIS E2422     -34.480 -61.940  39.745  1.00 22.510          H  
ATOM  38287  HE1 HIS E2422     -35.712 -58.859  42.412  1.00 22.510          H  
ATOM  38288  N   GLY E2423     -32.073 -64.154  41.688  1.00 13.540          N  
ATOM  38289  CA  GLY E2423     -32.848 -65.384  41.662  1.00 13.920          C  
ATOM  38290  C   GLY E2423     -32.958 -66.116  43.012  1.00 14.720          C  
ATOM  38291  O   GLY E2423     -33.846 -66.958  43.172  1.00 15.220          O  
ATOM  38292  H   GLY E2423     -31.339 -64.021  40.979  1.00 16.250          H  
ATOM  38293 1HA  GLY E2423     -33.846 -65.161  41.289  1.00 16.700          H  
ATOM  38294 2HA  GLY E2423     -32.389 -66.057  40.936  1.00 16.700          H  
ATOM  38295  N   ASP E2424     -32.074 -65.832  43.986  1.00 14.920          N  
ATOM  38296  CA  ASP E2424     -32.156 -66.492  45.286  1.00 15.710          C  
ATOM  38297  C   ASP E2424     -33.458 -66.187  46.034  1.00 16.270          C  
ATOM  38298  O   ASP E2424     -33.961 -67.038  46.776  1.00 16.860          O  
ATOM  38299  CB  ASP E2424     -30.983 -66.099  46.205  1.00 21.680          C  
ATOM  38300  CG  ASP E2424     -29.609 -66.693  45.841  1.00 21.680          C  
ATOM  38301  OD1 ASP E2424     -29.533 -67.591  45.038  1.00 21.680          O  
ATOM  38302  OD2 ASP E2424     -28.643 -66.247  46.425  1.00 21.680          O  
ATOM  38303  H   ASP E2424     -31.361 -65.113  43.842  1.00 17.900          H  
ATOM  38304  HA  ASP E2424     -32.106 -67.568  45.121  1.00 18.850          H  
ATOM  38305 1HB  ASP E2424     -30.895 -65.008  46.212  1.00 26.010          H  
ATOM  38306 2HB  ASP E2424     -31.207 -66.412  47.211  1.00 26.010          H  
ATOM  38307  N   PHE E2425     -33.992 -64.958  45.902  1.00 16.220          N  
ATOM  38308  CA  PHE E2425     -35.236 -64.586  46.580  1.00 16.880          C  
ATOM  38309  C   PHE E2425     -35.779 -63.231  46.108  1.00 16.750          C  
ATOM  38310  O   PHE E2425     -35.035 -62.305  45.779  1.00 16.230          O  
ATOM  38311  CB  PHE E2425     -35.088 -64.634  48.124  1.00 23.370          C  
ATOM  38312  CG  PHE E2425     -33.947 -63.848  48.748  1.00 23.370          C  
ATOM  38313  CD1 PHE E2425     -34.131 -62.568  49.149  1.00 23.370          C  
ATOM  38314  CD2 PHE E2425     -32.712 -64.425  48.966  1.00 23.370          C  
ATOM  38315  CE1 PHE E2425     -33.130 -61.844  49.753  1.00 23.370          C  
ATOM  38316  CE2 PHE E2425     -31.691 -63.714  49.558  1.00 23.370          C  
ATOM  38317  CZ  PHE E2425     -31.906 -62.414  49.956  1.00 23.370          C  
ATOM  38318  H   PHE E2425     -33.564 -64.281  45.260  1.00 19.460          H  
ATOM  38319  HA  PHE E2425     -35.981 -65.337  46.324  1.00 20.260          H  
ATOM  38320 1HB  PHE E2425     -36.009 -64.254  48.563  1.00 28.040          H  
ATOM  38321 2HB  PHE E2425     -35.005 -65.666  48.455  1.00 28.040          H  
ATOM  38322  HD1 PHE E2425     -35.087 -62.132  48.988  1.00 28.040          H  
ATOM  38323  HD2 PHE E2425     -32.557 -65.456  48.671  1.00 28.040          H  
ATOM  38324  HE1 PHE E2425     -33.317 -60.817  50.069  1.00 28.040          H  
ATOM  38325  HE2 PHE E2425     -30.722 -64.186  49.722  1.00 28.040          H  
ATOM  38326  HZ  PHE E2425     -31.111 -61.846  50.433  1.00 28.040          H  
ATOM  38327  N   LEU E2426     -37.101 -63.065  46.215  1.00 17.230          N  
ATOM  38328  CA  LEU E2426     -37.778 -61.824  45.832  1.00 17.380          C  
ATOM  38329  C   LEU E2426     -37.284 -60.582  46.553  1.00 17.040          C  
ATOM  38330  O   LEU E2426     -37.159 -59.512  45.963  1.00 17.020          O  
ATOM  38331  CB  LEU E2426     -39.291 -61.953  46.072  1.00 24.270          C  
ATOM  38332  CG  LEU E2426     -40.155 -60.699  45.756  1.00 24.270          C  
ATOM  38333  CD1 LEU E2426     -40.024 -60.314  44.283  1.00 24.270          C  
ATOM  38334  CD2 LEU E2426     -41.606 -60.979  46.125  1.00 24.270          C  
ATOM  38335  H   LEU E2426     -37.664 -63.846  46.529  1.00 20.680          H  
ATOM  38336  HA  LEU E2426     -37.597 -61.687  44.767  1.00 20.860          H  
ATOM  38337 1HB  LEU E2426     -39.667 -62.772  45.463  1.00 29.130          H  
ATOM  38338 2HB  LEU E2426     -39.453 -62.204  47.116  1.00 29.130          H  
ATOM  38339  HG  LEU E2426     -39.813 -59.873  46.360  1.00 29.130          H  
ATOM  38340 1HD1 LEU E2426     -40.613 -59.441  44.090  1.00 29.130          H  
ATOM  38341 2HD1 LEU E2426     -38.992 -60.088  44.037  1.00 29.130          H  
ATOM  38342 3HD1 LEU E2426     -40.375 -61.141  43.672  1.00 29.130          H  
ATOM  38343 1HD2 LEU E2426     -42.218 -60.099  45.935  1.00 29.130          H  
ATOM  38344 2HD2 LEU E2426     -41.983 -61.815  45.538  1.00 29.130          H  
ATOM  38345 3HD2 LEU E2426     -41.659 -61.225  47.186  1.00 29.130          H  
ATOM  38346  N   GLN E2427     -36.985 -60.728  47.823  1.00 16.870          N  
ATOM  38347  CA  GLN E2427     -36.593 -59.623  48.682  1.00 16.700          C  
ATOM  38348  C   GLN E2427     -35.165 -59.103  48.464  1.00 16.130          C  
ATOM  38349  O   GLN E2427     -34.723 -58.214  49.194  1.00 16.080          O  
ATOM  38350  CB  GLN E2427     -36.772 -60.034  50.149  1.00 23.450          C  
ATOM  38351  CG  GLN E2427     -38.215 -60.343  50.544  1.00 23.450          C  
ATOM  38352  CD  GLN E2427     -38.711 -61.668  49.998  1.00 23.450          C  
ATOM  38353  OE1 GLN E2427     -37.913 -62.524  49.559  1.00 23.450          O  
ATOM  38354  NE2 GLN E2427     -40.026 -61.846  50.013  1.00 23.450          N  
ATOM  38355  H   GLN E2427     -37.118 -61.654  48.233  1.00 20.240          H  
ATOM  38356  HA  GLN E2427     -37.270 -58.803  48.477  1.00 20.040          H  
ATOM  38357 1HB  GLN E2427     -36.170 -60.890  50.386  1.00 28.140          H  
ATOM  38358 2HB  GLN E2427     -36.434 -59.222  50.786  1.00 28.140          H  
ATOM  38359 1HG  GLN E2427     -38.295 -60.361  51.629  1.00 28.140          H  
ATOM  38360 2HG  GLN E2427     -38.861 -59.581  50.141  1.00 28.140          H  
ATOM  38361 1HE2 GLN E2427     -40.427 -62.696  49.669  1.00 28.140          H  
ATOM  38362 2HE2 GLN E2427     -40.626 -61.122  50.372  1.00 28.140          H  
ATOM  38363  N   ARG E2428     -34.401 -59.679  47.533  1.00 15.760          N  
ATOM  38364  CA  ARG E2428     -33.045 -59.195  47.336  1.00 15.280          C  
ATOM  38365  C   ARG E2428     -32.998 -57.924  46.479  1.00 15.270          C  
ATOM  38366  O   ARG E2428     -33.524 -57.888  45.367  1.00 15.410          O  
ATOM  38367  CB  ARG E2428     -32.205 -60.260  46.635  1.00 21.580          C  
ATOM  38368  CG  ARG E2428     -30.733 -59.930  46.447  1.00 21.580          C  
ATOM  38369  CD  ARG E2428     -29.938 -60.097  47.682  1.00 21.580          C  
ATOM  38370  NE  ARG E2428     -28.542 -59.725  47.466  1.00 21.580          N  
ATOM  38371  CZ  ARG E2428     -27.548 -59.840  48.378  1.00 21.580          C  
ATOM  38372  NH1 ARG E2428     -27.791 -60.333  49.577  1.00 21.580          N  
ATOM  38373  NH2 ARG E2428     -26.317 -59.459  48.069  1.00 21.580          N  
ATOM  38374  H   ARG E2428     -34.757 -60.449  46.949  1.00 18.910          H  
ATOM  38375  HA  ARG E2428     -32.618 -58.976  48.310  1.00 18.340          H  
ATOM  38376 1HB  ARG E2428     -32.267 -61.198  47.165  1.00 25.900          H  
ATOM  38377 2HB  ARG E2428     -32.625 -60.440  45.644  1.00 25.900          H  
ATOM  38378 1HG  ARG E2428     -30.346 -60.596  45.697  1.00 25.900          H  
ATOM  38379 2HG  ARG E2428     -30.603 -58.912  46.116  1.00 25.900          H  
ATOM  38380 1HD  ARG E2428     -30.339 -59.469  48.472  1.00 25.900          H  
ATOM  38381 2HD  ARG E2428     -29.973 -61.143  47.983  1.00 25.900          H  
ATOM  38382  HE  ARG E2428     -28.302 -59.332  46.563  1.00 25.900          H  
ATOM  38383 1HH1 ARG E2428     -28.719 -60.628  49.830  1.00 25.900          H  
ATOM  38384 2HH1 ARG E2428     -27.041 -60.416  50.251  1.00 25.900          H  
ATOM  38385 1HH2 ARG E2428     -26.112 -59.076  47.158  1.00 25.900          H  
ATOM  38386 2HH2 ARG E2428     -25.576 -59.546  48.750  1.00 25.900          H  
ATOM  38387  N   LEU E2429     -32.328 -56.894  46.996  1.00 15.160          N  
ATOM  38388  CA  LEU E2429     -32.122 -55.631  46.287  1.00 15.140          C  
ATOM  38389  C   LEU E2429     -30.702 -55.611  45.747  1.00 14.440          C  
ATOM  38390  O   LEU E2429     -29.746 -55.840  46.488  1.00 14.570          O  
ATOM  38391  CB  LEU E2429     -32.380 -54.437  47.211  1.00 21.200          C  
ATOM  38392  CG  LEU E2429     -32.113 -52.996  46.642  1.00 21.200          C  
ATOM  38393  CD1 LEU E2429     -33.081 -52.671  45.493  1.00 21.200          C  
ATOM  38394  CD2 LEU E2429     -32.303 -51.988  47.773  1.00 21.200          C  
ATOM  38395  H   LEU E2429     -31.950 -56.990  47.927  1.00 18.190          H  
ATOM  38396  HA  LEU E2429     -32.816 -55.586  45.452  1.00 18.170          H  
ATOM  38397 1HB  LEU E2429     -33.414 -54.481  47.485  1.00 25.440          H  
ATOM  38398 2HB  LEU E2429     -31.782 -54.559  48.113  1.00 25.440          H  
ATOM  38399  HG  LEU E2429     -31.090 -52.936  46.259  1.00 25.440          H  
ATOM  38400 1HD1 LEU E2429     -32.882 -51.665  45.118  1.00 25.440          H  
ATOM  38401 2HD1 LEU E2429     -32.960 -53.375  44.682  1.00 25.440          H  
ATOM  38402 3HD1 LEU E2429     -34.088 -52.715  45.869  1.00 25.440          H  
ATOM  38403 1HD2 LEU E2429     -32.107 -50.986  47.402  1.00 25.440          H  
ATOM  38404 2HD2 LEU E2429     -33.325 -52.043  48.151  1.00 25.440          H  
ATOM  38405 3HD2 LEU E2429     -31.607 -52.214  48.581  1.00 25.440          H  
ATOM  38406  N   LEU E2430     -30.573 -55.399  44.452  1.00 13.770          N  
ATOM  38407  CA  LEU E2430     -29.279 -55.436  43.794  1.00 13.150          C  
ATOM  38408  C   LEU E2430     -28.827 -54.045  43.305  1.00 12.910          C  
ATOM  38409  O   LEU E2430     -29.659 -53.160  43.116  1.00 13.370          O  
ATOM  38410  CB  LEU E2430     -29.339 -56.388  42.584  1.00 18.660          C  
ATOM  38411  CG  LEU E2430     -29.513 -57.934  42.782  1.00 18.660          C  
ATOM  38412  CD1 LEU E2430     -28.495 -58.487  43.763  1.00 18.660          C  
ATOM  38413  CD2 LEU E2430     -30.934 -58.246  43.215  1.00 18.660          C  
ATOM  38414  H   LEU E2430     -31.406 -55.222  43.910  1.00 16.520          H  
ATOM  38415  HA  LEU E2430     -28.566 -55.806  44.518  1.00 15.780          H  
ATOM  38416 1HB  LEU E2430     -30.157 -56.078  41.953  1.00 22.390          H  
ATOM  38417 2HB  LEU E2430     -28.436 -56.263  42.037  1.00 22.390          H  
ATOM  38418  HG  LEU E2430     -29.326 -58.423  41.815  1.00 22.390          H  
ATOM  38419 1HD1 LEU E2430     -28.635 -59.556  43.832  1.00 22.390          H  
ATOM  38420 2HD1 LEU E2430     -27.491 -58.277  43.409  1.00 22.390          H  
ATOM  38421 3HD1 LEU E2430     -28.637 -58.042  44.742  1.00 22.390          H  
ATOM  38422 1HD2 LEU E2430     -31.031 -59.284  43.309  1.00 22.390          H  
ATOM  38423 2HD2 LEU E2430     -31.169 -57.820  44.147  1.00 22.390          H  
ATOM  38424 3HD2 LEU E2430     -31.628 -57.875  42.463  1.00 22.390          H  
ATOM  38425  N   PRO E2431     -27.506 -53.804  43.157  1.00 12.340          N  
ATOM  38426  CA  PRO E2431     -26.877 -52.626  42.559  1.00 12.220          C  
ATOM  38427  C   PRO E2431     -26.988 -52.656  41.035  1.00 12.320          C  
ATOM  38428  O   PRO E2431     -27.423 -53.657  40.474  1.00 12.760          O  
ATOM  38429  CB  PRO E2431     -25.424 -52.743  43.027  1.00 18.330          C  
ATOM  38430  CG  PRO E2431     -25.195 -54.212  43.159  1.00 18.330          C  
ATOM  38431  CD  PRO E2431     -26.510 -54.762  43.705  1.00 18.330          C  
ATOM  38432  HA  PRO E2431     -27.351 -51.719  42.964  1.00 14.660          H  
ATOM  38433 1HB  PRO E2431     -24.752 -52.279  42.284  1.00 22.000          H  
ATOM  38434 2HB  PRO E2431     -25.286 -52.198  43.972  1.00 22.000          H  
ATOM  38435 1HG  PRO E2431     -24.950 -54.620  42.166  1.00 22.000          H  
ATOM  38436 2HG  PRO E2431     -24.331 -54.413  43.811  1.00 22.000          H  
ATOM  38437 1HD  PRO E2431     -26.652 -55.764  43.331  1.00 22.000          H  
ATOM  38438 2HD  PRO E2431     -26.511 -54.727  44.808  1.00 22.000          H  
ATOM  38439  N   ALA E2432     -26.562 -51.578  40.363  1.00 12.080          N  
ATOM  38440  CA  ALA E2432     -26.612 -51.506  38.892  1.00 12.340          C  
ATOM  38441  C   ALA E2432     -25.962 -52.727  38.257  1.00 12.110          C  
ATOM  38442  O   ALA E2432     -25.088 -53.365  38.847  1.00 12.310          O  
ATOM  38443  CB  ALA E2432     -25.934 -50.244  38.387  1.00 17.170          C  
ATOM  38444  H   ALA E2432     -26.226 -50.774  40.878  1.00 14.500          H  
ATOM  38445  HA  ALA E2432     -27.662 -51.489  38.590  1.00 14.810          H  
ATOM  38446 1HB  ALA E2432     -26.002 -50.204  37.298  1.00 20.610          H  
ATOM  38447 2HB  ALA E2432     -26.418 -49.369  38.817  1.00 20.610          H  
ATOM  38448 3HB  ALA E2432     -24.910 -50.254  38.683  1.00 20.610          H  
ATOM  38449  N   GLY E2433     -26.449 -53.050  37.055  1.00 11.830          N  
ATOM  38450  CA  GLY E2433     -26.095 -54.218  36.267  1.00 11.750          C  
ATOM  38451  C   GLY E2433     -27.366 -54.644  35.539  1.00 12.620          C  
ATOM  38452  O   GLY E2433     -28.470 -54.551  36.083  1.00 13.340          O  
ATOM  38453  H   GLY E2433     -27.104 -52.411  36.601  1.00 14.200          H  
ATOM  38454 1HA  GLY E2433     -25.304 -53.998  35.571  1.00 14.100          H  
ATOM  38455 2HA  GLY E2433     -25.741 -55.006  36.905  1.00 14.100          H  
ATOM  38456  N   ALA E2434     -27.243 -55.206  34.340  1.00 12.670          N  
ATOM  38457  CA  ALA E2434     -28.434 -55.591  33.571  1.00 13.630          C  
ATOM  38458  C   ALA E2434     -29.309 -56.603  34.305  1.00 14.080          C  
ATOM  38459  O   ALA E2434     -30.546 -56.538  34.249  1.00 14.580          O  
ATOM  38460  CB  ALA E2434     -28.026 -56.162  32.232  1.00 18.700          C  
ATOM  38461  H   ALA E2434     -26.303 -55.323  33.938  1.00 15.200          H  
ATOM  38462  HA  ALA E2434     -29.026 -54.689  33.405  1.00 16.360          H  
ATOM  38463 1HB  ALA E2434     -28.915 -56.403  31.655  1.00 22.440          H  
ATOM  38464 2HB  ALA E2434     -27.426 -55.429  31.690  1.00 22.440          H  
ATOM  38465 3HB  ALA E2434     -27.447 -57.058  32.380  1.00 22.440          H  
ATOM  38466  N   GLY E2435     -28.662 -57.498  35.059  1.00 14.020          N  
ATOM  38467  CA  GLY E2435     -29.327 -58.567  35.802  1.00 14.630          C  
ATOM  38468  C   GLY E2435     -30.008 -58.062  37.067  1.00 14.970          C  
ATOM  38469  O   GLY E2435     -30.689 -58.816  37.761  1.00 15.640          O  
ATOM  38470  H   GLY E2435     -27.651 -57.466  35.081  1.00 16.820          H  
ATOM  38471 1HA  GLY E2435     -30.064 -59.048  35.161  1.00 17.560          H  
ATOM  38472 2HA  GLY E2435     -28.589 -59.323  36.064  1.00 17.560          H  
ATOM  38473  N   SER E2436     -29.828 -56.787  37.368  1.00 14.650          N  
ATOM  38474  CA  SER E2436     -30.447 -56.171  38.516  1.00 15.120          C  
ATOM  38475  C   SER E2436     -31.554 -55.275  38.039  1.00 15.120          C  
ATOM  38476  O   SER E2436     -32.688 -55.349  38.501  1.00 15.270          O  
ATOM  38477  CB  SER E2436     -29.467 -55.275  39.216  1.00 20.980          C  
ATOM  38478  OG  SER E2436     -28.404 -55.970  39.714  1.00 20.980          O  
ATOM  38479  H   SER E2436     -29.251 -56.204  36.771  1.00 17.580          H  
ATOM  38480  HA  SER E2436     -30.844 -56.933  39.186  1.00 18.140          H  
ATOM  38481 1HB  SER E2436     -29.104 -54.515  38.528  1.00 25.180          H  
ATOM  38482 2HB  SER E2436     -29.969 -54.745  40.022  1.00 25.180          H  
ATOM  38483  HG  SER E2436     -27.865 -55.277  40.155  1.00 25.180          H  
ATOM  38484  N   VAL E2437     -31.251 -54.464  37.035  1.00 15.050          N  
ATOM  38485  CA  VAL E2437     -32.193 -53.475  36.563  1.00 15.220          C  
ATOM  38486  C   VAL E2437     -33.432 -54.088  35.956  1.00 15.950          C  
ATOM  38487  O   VAL E2437     -34.553 -53.749  36.350  1.00 16.680          O  
ATOM  38488  CB  VAL E2437     -31.475 -52.568  35.540  1.00 21.240          C  
ATOM  38489  CG1 VAL E2437     -32.431 -51.628  34.834  1.00 21.240          C  
ATOM  38490  CG2 VAL E2437     -30.456 -51.742  36.273  1.00 21.240          C  
ATOM  38491  H   VAL E2437     -30.307 -54.494  36.644  1.00 18.060          H  
ATOM  38492  HA  VAL E2437     -32.494 -52.863  37.415  1.00 18.260          H  
ATOM  38493  HB  VAL E2437     -30.989 -53.193  34.789  1.00 25.490          H  
ATOM  38494 1HG1 VAL E2437     -31.869 -51.006  34.135  1.00 25.490          H  
ATOM  38495 2HG1 VAL E2437     -33.193 -52.174  34.286  1.00 25.490          H  
ATOM  38496 3HG1 VAL E2437     -32.904 -50.984  35.561  1.00 25.490          H  
ATOM  38497 1HG2 VAL E2437     -29.946 -51.110  35.563  1.00 25.490          H  
ATOM  38498 2HG2 VAL E2437     -30.976 -51.134  37.001  1.00 25.490          H  
ATOM  38499 3HG2 VAL E2437     -29.732 -52.377  36.775  1.00 25.490          H  
ATOM  38500  N   GLY E2438     -33.262 -55.035  35.032  1.00 15.880          N  
ATOM  38501  CA  GLY E2438     -34.443 -55.595  34.403  1.00 16.660          C  
ATOM  38502  C   GLY E2438     -35.373 -56.221  35.440  1.00 16.760          C  
ATOM  38503  O   GLY E2438     -36.522 -55.782  35.577  1.00 16.770          O  
ATOM  38504  H   GLY E2438     -32.320 -55.345  34.764  1.00 19.060          H  
ATOM  38505 1HA  GLY E2438     -34.974 -54.798  33.883  1.00 19.990          H  
ATOM  38506 2HA  GLY E2438     -34.155 -56.319  33.643  1.00 19.990          H  
ATOM  38507  N   PRO E2439     -34.922 -57.267  36.155  1.00 16.960          N  
ATOM  38508  CA  PRO E2439     -35.638 -57.956  37.209  1.00 17.140          C  
ATOM  38509  C   PRO E2439     -36.214 -57.036  38.282  1.00 16.990          C  
ATOM  38510  O   PRO E2439     -37.417 -57.071  38.522  1.00 17.710          O  
ATOM  38511  CB  PRO E2439     -34.567 -58.892  37.761  1.00 25.710          C  
ATOM  38512  CG  PRO E2439     -33.716 -59.203  36.569  1.00 25.710          C  
ATOM  38513  CD  PRO E2439     -33.602 -57.878  35.852  1.00 25.710          C  
ATOM  38514  HA  PRO E2439     -36.444 -58.540  36.755  1.00 20.570          H  
ATOM  38515 1HB  PRO E2439     -34.006 -58.411  38.579  1.00 30.850          H  
ATOM  38516 2HB  PRO E2439     -35.049 -59.779  38.176  1.00 30.850          H  
ATOM  38517 1HG  PRO E2439     -32.754 -59.616  36.887  1.00 30.850          H  
ATOM  38518 2HG  PRO E2439     -34.197 -59.977  35.962  1.00 30.850          H  
ATOM  38519 1HD  PRO E2439     -32.788 -57.299  36.300  1.00 30.850          H  
ATOM  38520 2HD  PRO E2439     -33.446 -58.051  34.788  1.00 30.850          H  
ATOM  38521  N   LEU E2440     -35.412 -56.164  38.900  1.00 16.130          N  
ATOM  38522  CA  LEU E2440     -35.963 -55.344  39.978  1.00 16.010          C  
ATOM  38523  C   LEU E2440     -37.153 -54.511  39.496  1.00 16.520          C  
ATOM  38524  O   LEU E2440     -38.185 -54.426  40.182  1.00 16.920          O  
ATOM  38525  CB  LEU E2440     -34.869 -54.423  40.534  1.00 22.460          C  
ATOM  38526  CG  LEU E2440     -33.683 -55.088  41.328  1.00 22.460          C  
ATOM  38527  CD1 LEU E2440     -32.634 -54.018  41.574  1.00 22.460          C  
ATOM  38528  CD2 LEU E2440     -34.145 -55.654  42.631  1.00 22.460          C  
ATOM  38529  H   LEU E2440     -34.415 -56.076  38.690  1.00 19.360          H  
ATOM  38530  HA  LEU E2440     -36.318 -56.007  40.761  1.00 19.210          H  
ATOM  38531 1HB  LEU E2440     -34.440 -53.867  39.699  1.00 26.950          H  
ATOM  38532 2HB  LEU E2440     -35.332 -53.720  41.188  1.00 26.950          H  
ATOM  38533  HG  LEU E2440     -33.250 -55.889  40.740  1.00 26.950          H  
ATOM  38534 1HD1 LEU E2440     -31.797 -54.432  42.098  1.00 26.950          H  
ATOM  38535 2HD1 LEU E2440     -32.290 -53.621  40.618  1.00 26.950          H  
ATOM  38536 3HD1 LEU E2440     -33.063 -53.217  42.165  1.00 26.950          H  
ATOM  38537 1HD2 LEU E2440     -33.308 -56.097  43.155  1.00 26.950          H  
ATOM  38538 2HD2 LEU E2440     -34.549 -54.865  43.211  1.00 26.950          H  
ATOM  38539 3HD2 LEU E2440     -34.896 -56.418  42.473  1.00 26.950          H  
ATOM  38540  N   GLY E2441     -37.030 -53.937  38.292  1.00 16.610          N  
ATOM  38541  CA  GLY E2441     -38.100 -53.159  37.699  1.00 17.200          C  
ATOM  38542  C   GLY E2441     -39.346 -54.019  37.478  1.00 17.940          C  
ATOM  38543  O   GLY E2441     -40.454 -53.651  37.900  1.00 18.360          O  
ATOM  38544  H   GLY E2441     -36.150 -54.027  37.771  1.00 19.930          H  
ATOM  38545 1HA  GLY E2441     -38.338 -52.314  38.343  1.00 20.640          H  
ATOM  38546 2HA  GLY E2441     -37.759 -52.757  36.744  1.00 20.640          H  
ATOM  38547  N   ARG E2442     -39.163 -55.158  36.795  1.00 18.170          N  
ATOM  38548  CA  ARG E2442     -40.264 -56.060  36.480  1.00 18.960          C  
ATOM  38549  C   ARG E2442     -40.962 -56.628  37.705  1.00 18.860          C  
ATOM  38550  O   ARG E2442     -42.196 -56.711  37.717  1.00 19.430          O  
ATOM  38551  CB  ARG E2442     -39.798 -57.221  35.611  1.00 26.230          C  
ATOM  38552  CG  ARG E2442     -39.477 -56.867  34.154  1.00 26.230          C  
ATOM  38553  CD  ARG E2442     -39.335 -58.087  33.301  1.00 26.230          C  
ATOM  38554  NE  ARG E2442     -38.184 -58.920  33.678  1.00 26.230          N  
ATOM  38555  CZ  ARG E2442     -36.923 -58.780  33.208  1.00 26.230          C  
ATOM  38556  NH1 ARG E2442     -36.627 -57.832  32.339  1.00 26.230          N  
ATOM  38557  NH2 ARG E2442     -35.982 -59.612  33.619  1.00 26.230          N  
ATOM  38558  H   ARG E2442     -38.214 -55.387  36.480  1.00 21.800          H  
ATOM  38559  HA  ARG E2442     -40.998 -55.495  35.907  1.00 22.750          H  
ATOM  38560 1HB  ARG E2442     -38.890 -57.640  36.049  1.00 31.470          H  
ATOM  38561 2HB  ARG E2442     -40.555 -58.003  35.613  1.00 31.470          H  
ATOM  38562 1HG  ARG E2442     -40.280 -56.255  33.748  1.00 31.470          H  
ATOM  38563 2HG  ARG E2442     -38.546 -56.307  34.117  1.00 31.470          H  
ATOM  38564 1HD  ARG E2442     -40.236 -58.693  33.409  1.00 31.470          H  
ATOM  38565 2HD  ARG E2442     -39.233 -57.797  32.259  1.00 31.470          H  
ATOM  38566  HE  ARG E2442     -38.354 -59.672  34.335  1.00 31.470          H  
ATOM  38567 1HH1 ARG E2442     -37.342 -57.197  32.017  1.00 31.470          H  
ATOM  38568 2HH1 ARG E2442     -35.686 -57.742  31.987  1.00 31.470          H  
ATOM  38569 1HH2 ARG E2442     -36.210 -60.343  34.279  1.00 31.470          H  
ATOM  38570 2HH2 ARG E2442     -35.041 -59.525  33.272  1.00 31.470          H  
ATOM  38571  N   ARG E2443     -40.204 -56.995  38.744  1.00 18.200          N  
ATOM  38572  CA  ARG E2443     -40.828 -57.564  39.921  1.00 18.140          C  
ATOM  38573  C   ARG E2443     -41.730 -56.549  40.569  1.00 18.190          C  
ATOM  38574  O   ARG E2443     -42.870 -56.868  40.910  1.00 18.330          O  
ATOM  38575  CB  ARG E2443     -39.809 -57.959  40.987  1.00 25.420          C  
ATOM  38576  CG  ARG E2443     -38.846 -59.108  40.705  1.00 25.420          C  
ATOM  38577  CD  ARG E2443     -39.487 -60.420  40.611  1.00 25.420          C  
ATOM  38578  NE  ARG E2443     -38.478 -61.484  40.596  1.00 25.420          N  
ATOM  38579  CZ  ARG E2443     -38.737 -62.805  40.468  1.00 25.420          C  
ATOM  38580  NH1 ARG E2443     -39.981 -63.235  40.336  1.00 25.420          N  
ATOM  38581  NH2 ARG E2443     -37.736 -63.674  40.477  1.00 25.420          N  
ATOM  38582  H   ARG E2443     -39.191 -56.907  38.686  1.00 21.840          H  
ATOM  38583  HA  ARG E2443     -41.419 -58.429  39.627  1.00 21.770          H  
ATOM  38584 1HB  ARG E2443     -39.181 -57.090  41.194  1.00 30.500          H  
ATOM  38585 2HB  ARG E2443     -40.336 -58.195  41.909  1.00 30.500          H  
ATOM  38586 1HG  ARG E2443     -38.334 -58.941  39.770  1.00 30.500          H  
ATOM  38587 2HG  ARG E2443     -38.116 -59.154  41.506  1.00 30.500          H  
ATOM  38588 1HD  ARG E2443     -40.154 -60.574  41.441  1.00 30.500          H  
ATOM  38589 2HD  ARG E2443     -40.045 -60.470  39.679  1.00 30.500          H  
ATOM  38590  HE  ARG E2443     -37.488 -61.191  40.695  1.00 30.500          H  
ATOM  38591 1HH1 ARG E2443     -40.748 -62.582  40.328  1.00 30.500          H  
ATOM  38592 2HH1 ARG E2443     -40.167 -64.224  40.240  1.00 30.500          H  
ATOM  38593 1HH2 ARG E2443     -36.782 -63.346  40.581  1.00 30.500          H  
ATOM  38594 2HH2 ARG E2443     -37.921 -64.661  40.382  1.00 30.500          H  
ATOM  38595  N   LEU E2444     -41.268 -55.301  40.682  1.00 18.160          N  
ATOM  38596  CA  LEU E2444     -42.106 -54.324  41.338  1.00 18.410          C  
ATOM  38597  C   LEU E2444     -43.363 -54.057  40.538  1.00 18.300          C  
ATOM  38598  O   LEU E2444     -44.438 -53.913  41.124  1.00 18.690          O  
ATOM  38599  CB  LEU E2444     -41.394 -52.997  41.569  1.00 25.670          C  
ATOM  38600  CG  LEU E2444     -42.232 -51.923  42.369  1.00 25.670          C  
ATOM  38601  CD1 LEU E2444     -42.572 -52.438  43.770  1.00 25.670          C  
ATOM  38602  CD2 LEU E2444     -41.459 -50.679  42.456  1.00 25.670          C  
ATOM  38603  H   LEU E2444     -40.312 -55.067  40.385  1.00 21.790          H  
ATOM  38604  HA  LEU E2444     -42.389 -54.746  42.294  1.00 22.090          H  
ATOM  38605 1HB  LEU E2444     -40.466 -53.186  42.114  1.00 30.810          H  
ATOM  38606 2HB  LEU E2444     -41.134 -52.574  40.596  1.00 30.810          H  
ATOM  38607  HG  LEU E2444     -43.164 -51.723  41.853  1.00 30.810          H  
ATOM  38608 1HD1 LEU E2444     -43.139 -51.679  44.305  1.00 30.810          H  
ATOM  38609 2HD1 LEU E2444     -43.170 -53.340  43.723  1.00 30.810          H  
ATOM  38610 3HD1 LEU E2444     -41.642 -52.638  44.296  1.00 30.810          H  
ATOM  38611 1HD2 LEU E2444     -42.020 -49.934  43.004  1.00 30.810          H  
ATOM  38612 2HD2 LEU E2444     -40.535 -50.878  42.969  1.00 30.810          H  
ATOM  38613 3HD2 LEU E2444     -41.264 -50.327  41.449  1.00 30.810          H  
ATOM  38614  N   SER E2445     -43.242 -53.960  39.209  1.00 17.850          N  
ATOM  38615  CA  SER E2445     -44.398 -53.677  38.372  1.00 17.820          C  
ATOM  38616  C   SER E2445     -45.475 -54.744  38.542  1.00 18.050          C  
ATOM  38617  O   SER E2445     -46.657 -54.422  38.739  1.00 18.270          O  
ATOM  38618  CB  SER E2445     -43.967 -53.597  36.922  1.00 24.960          C  
ATOM  38619  OG  SER E2445     -45.054 -53.326  36.079  1.00 24.960          O  
ATOM  38620  H   SER E2445     -42.318 -54.051  38.771  1.00 21.420          H  
ATOM  38621  HA  SER E2445     -44.812 -52.715  38.670  1.00 21.380          H  
ATOM  38622 1HB  SER E2445     -43.211 -52.821  36.813  1.00 29.950          H  
ATOM  38623 2HB  SER E2445     -43.505 -54.542  36.632  1.00 29.950          H  
ATOM  38624  HG  SER E2445     -44.685 -53.265  35.196  1.00 29.950          H  
ATOM  38625  N   LEU E2446     -45.073 -56.020  38.496  1.00 18.080          N  
ATOM  38626  CA  LEU E2446     -46.031 -57.105  38.641  1.00 18.420          C  
ATOM  38627  C   LEU E2446     -46.675 -57.093  40.021  1.00 19.040          C  
ATOM  38628  O   LEU E2446     -47.879 -57.336  40.164  1.00 19.410          O  
ATOM  38629  CB  LEU E2446     -45.316 -58.436  38.406  1.00 25.650          C  
ATOM  38630  CG  LEU E2446     -44.824 -58.704  36.953  1.00 25.650          C  
ATOM  38631  CD1 LEU E2446     -43.945 -59.941  36.963  1.00 25.650          C  
ATOM  38632  CD2 LEU E2446     -46.021 -58.893  35.998  1.00 25.650          C  
ATOM  38633  H   LEU E2446     -44.081 -56.229  38.331  1.00 21.700          H  
ATOM  38634  HA  LEU E2446     -46.817 -56.966  37.911  1.00 22.100          H  
ATOM  38635 1HB  LEU E2446     -44.436 -58.458  39.057  1.00 30.780          H  
ATOM  38636 2HB  LEU E2446     -45.981 -59.244  38.698  1.00 30.780          H  
ATOM  38637  HG  LEU E2446     -44.221 -57.863  36.612  1.00 30.780          H  
ATOM  38638 1HD1 LEU E2446     -43.576 -60.131  35.956  1.00 30.780          H  
ATOM  38639 2HD1 LEU E2446     -43.100 -59.775  37.633  1.00 30.780          H  
ATOM  38640 3HD1 LEU E2446     -44.521 -60.797  37.306  1.00 30.780          H  
ATOM  38641 1HD2 LEU E2446     -45.647 -59.084  34.993  1.00 30.780          H  
ATOM  38642 2HD2 LEU E2446     -46.623 -59.740  36.328  1.00 30.780          H  
ATOM  38643 3HD2 LEU E2446     -46.632 -58.002  35.978  1.00 30.780          H  
ATOM  38644  N   LEU E2447     -45.885 -56.810  41.045  1.00 19.220          N  
ATOM  38645  CA  LEU E2447     -46.419 -56.754  42.385  1.00 19.920          C  
ATOM  38646  C   LEU E2447     -47.393 -55.596  42.532  1.00 20.100          C  
ATOM  38647  O   LEU E2447     -48.486 -55.768  43.069  1.00 20.610          O  
ATOM  38648  CB  LEU E2447     -45.244 -56.679  43.333  1.00 27.610          C  
ATOM  38649  CG  LEU E2447     -44.438 -57.981  43.395  1.00 27.610          C  
ATOM  38650  CD1 LEU E2447     -43.184 -57.708  44.004  1.00 27.610          C  
ATOM  38651  CD2 LEU E2447     -45.160 -59.021  44.257  1.00 27.610          C  
ATOM  38652  H   LEU E2447     -44.880 -56.663  40.896  1.00 23.060          H  
ATOM  38653  HA  LEU E2447     -46.967 -57.669  42.568  1.00 23.900          H  
ATOM  38654 1HB  LEU E2447     -44.582 -55.884  43.000  1.00 33.130          H  
ATOM  38655 2HB  LEU E2447     -45.597 -56.441  44.322  1.00 33.130          H  
ATOM  38656  HG  LEU E2447     -44.278 -58.370  42.391  1.00 33.130          H  
ATOM  38657 1HD1 LEU E2447     -42.622 -58.614  44.056  1.00 33.130          H  
ATOM  38658 2HD1 LEU E2447     -42.652 -56.974  43.418  1.00 33.130          H  
ATOM  38659 3HD1 LEU E2447     -43.364 -57.344  44.952  1.00 33.130          H  
ATOM  38660 1HD2 LEU E2447     -44.553 -59.924  44.305  1.00 33.130          H  
ATOM  38661 2HD2 LEU E2447     -45.292 -58.622  45.265  1.00 33.130          H  
ATOM  38662 3HD2 LEU E2447     -46.126 -59.269  43.839  1.00 33.130          H  
ATOM  38663  N   ARG E2448     -47.097 -54.438  41.939  1.00 19.720          N  
ATOM  38664  CA  ARG E2448     -48.053 -53.338  42.017  1.00 19.970          C  
ATOM  38665  C   ARG E2448     -49.397 -53.746  41.405  1.00 20.010          C  
ATOM  38666  O   ARG E2448     -50.451 -53.493  41.990  1.00 20.490          O  
ATOM  38667  CB  ARG E2448     -47.536 -52.092  41.313  1.00 27.860          C  
ATOM  38668  CG  ARG E2448     -46.422 -51.334  42.023  1.00 27.860          C  
ATOM  38669  CD  ARG E2448     -45.938 -50.213  41.182  1.00 27.860          C  
ATOM  38670  NE  ARG E2448     -44.958 -49.380  41.867  1.00 27.860          N  
ATOM  38671  CZ  ARG E2448     -44.260 -48.372  41.291  1.00 27.860          C  
ATOM  38672  NH1 ARG E2448     -44.424 -48.086  40.013  1.00 27.860          N  
ATOM  38673  NH2 ARG E2448     -43.410 -47.662  42.018  1.00 27.860          N  
ATOM  38674  H   ARG E2448     -46.184 -54.302  41.500  1.00 23.660          H  
ATOM  38675  HA  ARG E2448     -48.206 -53.095  43.068  1.00 23.960          H  
ATOM  38676 1HB  ARG E2448     -47.153 -52.375  40.333  1.00 33.430          H  
ATOM  38677 2HB  ARG E2448     -48.361 -51.400  41.153  1.00 33.430          H  
ATOM  38678 1HG  ARG E2448     -46.799 -50.923  42.957  1.00 33.430          H  
ATOM  38679 2HG  ARG E2448     -45.596 -52.001  42.234  1.00 33.430          H  
ATOM  38680 1HD  ARG E2448     -45.467 -50.634  40.292  1.00 33.430          H  
ATOM  38681 2HD  ARG E2448     -46.781 -49.588  40.892  1.00 33.430          H  
ATOM  38682  HE  ARG E2448     -44.804 -49.554  42.852  1.00 33.430          H  
ATOM  38683 1HH1 ARG E2448     -45.071 -48.616  39.451  1.00 33.430          H  
ATOM  38684 2HH1 ARG E2448     -43.902 -47.330  39.593  1.00 33.430          H  
ATOM  38685 1HH2 ARG E2448     -43.285 -47.873  42.997  1.00 33.430          H  
ATOM  38686 2HH2 ARG E2448     -42.891 -46.906  41.596  1.00 33.430          H  
ATOM  38687  N   ARG E2449     -49.367 -54.465  40.271  1.00 19.610          N  
ATOM  38688  CA  ARG E2449     -50.603 -54.928  39.625  1.00 19.710          C  
ATOM  38689  C   ARG E2449     -51.401 -55.836  40.573  1.00 20.370          C  
ATOM  38690  O   ARG E2449     -52.635 -55.817  40.594  1.00 20.670          O  
ATOM  38691  CB  ARG E2449     -50.297 -55.698  38.346  1.00 27.550          C  
ATOM  38692  CG  ARG E2449     -49.765 -54.866  37.189  1.00 27.550          C  
ATOM  38693  CD  ARG E2449     -49.407 -55.721  36.025  1.00 27.550          C  
ATOM  38694  NE  ARG E2449     -48.827 -54.949  34.942  1.00 27.550          N  
ATOM  38695  CZ  ARG E2449     -48.282 -55.470  33.821  1.00 27.550          C  
ATOM  38696  NH1 ARG E2449     -48.258 -56.776  33.629  1.00 27.550          N  
ATOM  38697  NH2 ARG E2449     -47.769 -54.660  32.909  1.00 27.550          N  
ATOM  38698  H   ARG E2449     -48.459 -54.624  39.817  1.00 23.530          H  
ATOM  38699  HA  ARG E2449     -51.210 -54.059  39.377  1.00 23.650          H  
ATOM  38700 1HB  ARG E2449     -49.563 -56.466  38.555  1.00 33.060          H  
ATOM  38701 2HB  ARG E2449     -51.200 -56.200  38.005  1.00 33.060          H  
ATOM  38702 1HG  ARG E2449     -50.525 -54.155  36.873  1.00 33.060          H  
ATOM  38703 2HG  ARG E2449     -48.874 -54.328  37.504  1.00 33.060          H  
ATOM  38704 1HD  ARG E2449     -48.678 -56.462  36.346  1.00 33.060          H  
ATOM  38705 2HD  ARG E2449     -50.301 -56.220  35.655  1.00 33.060          H  
ATOM  38706  HE  ARG E2449     -48.820 -53.939  35.041  1.00 33.060          H  
ATOM  38707 1HH1 ARG E2449     -48.655 -57.399  34.316  1.00 33.060          H  
ATOM  38708 2HH1 ARG E2449     -47.849 -57.156  32.787  1.00 33.060          H  
ATOM  38709 1HH2 ARG E2449     -47.787 -53.659  33.056  1.00 33.060          H  
ATOM  38710 2HH2 ARG E2449     -47.360 -55.036  32.067  1.00 33.060          H  
ATOM  38711  N   LYS E2450     -50.667 -56.609  41.375  1.00 20.630          N  
ATOM  38712  CA  LYS E2450     -51.189 -57.544  42.363  1.00 21.320          C  
ATOM  38713  C   LYS E2450     -51.352 -56.925  43.760  1.00 21.590          C  
ATOM  38714  O   LYS E2450     -51.473 -57.664  44.745  1.00 21.900          O  
ATOM  38715  CB  LYS E2450     -50.268 -58.759  42.471  1.00 29.570          C  
ATOM  38716  CG  LYS E2450     -50.189 -59.614  41.221  1.00 29.570          C  
ATOM  38717  CD  LYS E2450     -49.236 -60.782  41.428  1.00 29.570          C  
ATOM  38718  CE  LYS E2450     -49.144 -61.662  40.187  1.00 29.570          C  
ATOM  38719  NZ  LYS E2450     -48.195 -62.802  40.381  1.00 29.570          N  
ATOM  38720  H   LYS E2450     -49.649 -56.592  41.244  1.00 24.760          H  
ATOM  38721  HA  LYS E2450     -52.172 -57.873  42.031  1.00 25.580          H  
ATOM  38722 1HB  LYS E2450     -49.262 -58.417  42.704  1.00 35.490          H  
ATOM  38723 2HB  LYS E2450     -50.594 -59.394  43.292  1.00 35.490          H  
ATOM  38724 1HG  LYS E2450     -51.181 -59.991  40.978  1.00 35.490          H  
ATOM  38725 2HG  LYS E2450     -49.839 -59.004  40.388  1.00 35.490          H  
ATOM  38726 1HD  LYS E2450     -48.242 -60.391  41.663  1.00 35.490          H  
ATOM  38727 2HD  LYS E2450     -49.579 -61.384  42.269  1.00 35.490          H  
ATOM  38728 1HE  LYS E2450     -50.131 -62.059  39.960  1.00 35.490          H  
ATOM  38729 2HE  LYS E2450     -48.803 -61.057  39.345  1.00 35.490          H  
ATOM  38730 1HZ  LYS E2450     -48.162 -63.363  39.541  1.00 35.490          H  
ATOM  38731 2HZ  LYS E2450     -47.272 -62.443  40.582  1.00 35.490          H  
ATOM  38732 3HZ  LYS E2450     -48.507 -63.375  41.153  1.00 35.490          H  
ATOM  38733  N   ASN E2451     -51.257 -55.589  43.876  1.00 21.520          N  
ATOM  38734  CA  ASN E2451     -51.421 -54.870  45.141  1.00 21.820          C  
ATOM  38735  C   ASN E2451     -50.514 -55.440  46.220  1.00 21.480          C  
ATOM  38736  O   ASN E2451     -50.904 -55.563  47.385  1.00 21.900          O  
ATOM  38737  CB  ASN E2451     -52.871 -54.918  45.583  1.00 30.430          C  
ATOM  38738  CG  ASN E2451     -53.788 -54.232  44.615  1.00 30.430          C  
ATOM  38739  OD1 ASN E2451     -53.503 -53.131  44.124  1.00 30.430          O  
ATOM  38740  ND2 ASN E2451     -54.896 -54.866  44.323  1.00 30.430          N  
ATOM  38741  H   ASN E2451     -51.075 -55.014  43.049  1.00 25.820          H  
ATOM  38742  HA  ASN E2451     -51.127 -53.831  44.980  1.00 26.180          H  
ATOM  38743 1HB  ASN E2451     -53.187 -55.954  45.698  1.00 36.510          H  
ATOM  38744 2HB  ASN E2451     -52.969 -54.439  46.556  1.00 36.510          H  
ATOM  38745 1HD2 ASN E2451     -55.549 -54.462  43.680  1.00 36.510          H  
ATOM  38746 2HD2 ASN E2451     -55.086 -55.755  44.738  1.00 36.510          H  
ATOM  38747  N   SER E2452     -49.294 -55.757  45.823  1.00 20.740          N  
ATOM  38748  CA  SER E2452     -48.306 -56.370  46.672  1.00 20.420          C  
ATOM  38749  C   SER E2452     -46.987 -55.611  46.624  1.00 19.950          C  
ATOM  38750  O   SER E2452     -46.869 -54.588  45.946  1.00 19.570          O  
ATOM  38751  CB  SER E2452     -48.146 -57.807  46.214  1.00 28.720          C  
ATOM  38752  OG  SER E2452     -49.367 -58.520  46.353  1.00 28.720          O  
ATOM  38753  H   SER E2452     -49.040 -55.609  44.844  1.00 24.890          H  
ATOM  38754  HA  SER E2452     -48.672 -56.362  47.698  1.00 24.500          H  
ATOM  38755 1HB  SER E2452     -47.842 -57.816  45.168  1.00 34.460          H  
ATOM  38756 2HB  SER E2452     -47.365 -58.296  46.790  1.00 34.460          H  
ATOM  38757  HG  SER E2452     -50.005 -58.155  45.674  1.00 34.460          H  
ATOM  38758  N   CYS E2453     -46.029 -56.039  47.443  1.00 20.050          N  
ATOM  38759  CA  CYS E2453     -44.698 -55.438  47.487  1.00 19.660          C  
ATOM  38760  C   CYS E2453     -43.628 -56.507  47.410  1.00 19.720          C  
ATOM  38761  O   CYS E2453     -43.893 -57.677  47.686  1.00 20.030          O  
ATOM  38762  CB  CYS E2453     -44.523 -54.607  48.756  1.00 27.680          C  
ATOM  38763  SG  CYS E2453     -45.664 -53.227  48.864  1.00 27.680          S  
ATOM  38764  H   CYS E2453     -46.209 -56.855  48.013  1.00 24.060          H  
ATOM  38765  HA  CYS E2453     -44.585 -54.777  46.629  1.00 23.590          H  
ATOM  38766 1HB  CYS E2453     -44.679 -55.246  49.626  1.00 33.220          H  
ATOM  38767 2HB  CYS E2453     -43.505 -54.222  48.825  1.00 33.220          H  
ATOM  38768  HG  CYS E2453     -46.584 -53.780  48.060  1.00 33.220          H  
ATOM  38769  N   VAL E2454     -42.417 -56.089  47.047  1.00 19.520          N  
ATOM  38770  CA  VAL E2454     -41.260 -56.977  46.969  1.00 19.680          C  
ATOM  38771  C   VAL E2454     -40.864 -57.442  48.362  1.00 20.000          C  
ATOM  38772  O   VAL E2454     -40.635 -58.617  48.629  1.00 20.360          O  
ATOM  38773  CB  VAL E2454     -40.075 -56.197  46.344  1.00 27.490          C  
ATOM  38774  CG1 VAL E2454     -38.825 -57.004  46.393  1.00 27.490          C  
ATOM  38775  CG2 VAL E2454     -40.388 -55.812  44.896  1.00 27.490          C  
ATOM  38776  H   VAL E2454     -42.310 -55.113  46.820  1.00 23.420          H  
ATOM  38777  HA  VAL E2454     -41.507 -57.842  46.360  1.00 23.620          H  
ATOM  38778  HB  VAL E2454     -39.903 -55.314  46.926  1.00 32.990          H  
ATOM  38779 1HG1 VAL E2454     -38.009 -56.449  45.975  1.00 32.990          H  
ATOM  38780 2HG1 VAL E2454     -38.576 -57.269  47.403  1.00 32.990          H  
ATOM  38781 3HG1 VAL E2454     -38.968 -57.890  45.812  1.00 32.990          H  
ATOM  38782 1HG2 VAL E2454     -39.550 -55.248  44.479  1.00 32.990          H  
ATOM  38783 2HG2 VAL E2454     -40.529 -56.715  44.315  1.00 32.990          H  
ATOM  38784 3HG2 VAL E2454     -41.284 -55.202  44.852  1.00 32.990          H  
ATOM  38785  N   SER E2455     -40.757 -56.463  49.232  1.00 19.950          N  
ATOM  38786  CA  SER E2455     -40.353 -56.575  50.613  1.00 20.320          C  
ATOM  38787  C   SER E2455     -40.858 -55.347  51.318  1.00 20.240          C  
ATOM  38788  O   SER E2455     -41.795 -54.696  50.851  1.00 20.400          O  
ATOM  38789  CB  SER E2455     -38.850 -56.630  50.737  1.00 28.300          C  
ATOM  38790  OG  SER E2455     -38.469 -56.954  52.047  1.00 28.300          O  
ATOM  38791  H   SER E2455     -40.982 -55.542  48.903  1.00 23.940          H  
ATOM  38792  HA  SER E2455     -40.804 -57.461  51.060  1.00 24.380          H  
ATOM  38793 1HB  SER E2455     -38.444 -57.345  50.041  1.00 33.960          H  
ATOM  38794 2HB  SER E2455     -38.452 -55.678  50.471  1.00 33.960          H  
ATOM  38795  HG  SER E2455     -37.502 -56.897  52.060  1.00 33.960          H  
ATOM  38796  N   GLU E2456     -40.226 -55.016  52.433  1.00 20.030          N  
ATOM  38797  CA  GLU E2456     -40.567 -53.800  53.155  1.00 19.950          C  
ATOM  38798  C   GLU E2456     -40.590 -52.713  52.091  1.00 19.730          C  
ATOM  38799  O   GLU E2456     -39.693 -52.678  51.237  1.00 19.340          O  
ATOM  38800  CB  GLU E2456     -39.540 -53.471  54.237  1.00 27.960          C  
ATOM  38801  CG  GLU E2456     -39.900 -52.247  55.081  1.00 27.960          C  
ATOM  38802  CD  GLU E2456     -38.895 -51.952  56.138  1.00 27.960          C  
ATOM  38803  OE1 GLU E2456     -37.888 -52.609  56.167  1.00 27.960          O  
ATOM  38804  OE2 GLU E2456     -39.133 -51.067  56.921  1.00 27.960          O  
ATOM  38805  H   GLU E2456     -39.484 -55.632  52.756  1.00 24.040          H  
ATOM  38806  HA  GLU E2456     -41.558 -53.896  53.599  1.00 23.940          H  
ATOM  38807 1HB  GLU E2456     -39.433 -54.325  54.907  1.00 33.550          H  
ATOM  38808 2HB  GLU E2456     -38.569 -53.293  53.774  1.00 33.550          H  
ATOM  38809 1HG  GLU E2456     -39.976 -51.375  54.439  1.00 33.550          H  
ATOM  38810 2HG  GLU E2456     -40.872 -52.409  55.544  1.00 33.550          H  
ATOM  38811  N   ALA E2457     -41.576 -51.817  52.157  1.00 20.050          N  
ATOM  38812  CA  ALA E2457     -41.777 -50.799  51.127  1.00 19.940          C  
ATOM  38813  C   ALA E2457     -40.526 -49.999  50.782  1.00 19.820          C  
ATOM  38814  O   ALA E2457     -40.350 -49.639  49.620  1.00 19.490          O  
ATOM  38815  CB  ALA E2457     -42.859 -49.834  51.559  1.00 27.960          C  
ATOM  38816  H   ALA E2457     -42.245 -51.894  52.911  1.00 24.060          H  
ATOM  38817  HA  ALA E2457     -42.111 -51.314  50.229  1.00 23.930          H  
ATOM  38818 1HB  ALA E2457     -43.037 -49.113  50.761  1.00 33.550          H  
ATOM  38819 2HB  ALA E2457     -43.776 -50.389  51.759  1.00 33.550          H  
ATOM  38820 3HB  ALA E2457     -42.544 -49.310  52.459  1.00 33.550          H  
ATOM  38821  N   SER E2458     -39.643 -49.710  51.737  1.00 20.140          N  
ATOM  38822  CA  SER E2458     -38.446 -48.946  51.388  1.00 20.170          C  
ATOM  38823  C   SER E2458     -37.605 -49.693  50.332  1.00 19.680          C  
ATOM  38824  O   SER E2458     -37.016 -49.073  49.427  1.00 19.510          O  
ATOM  38825  CB  SER E2458     -37.611 -48.701  52.632  1.00 28.230          C  
ATOM  38826  OG  SER E2458     -38.284 -47.868  53.541  1.00 28.230          O  
ATOM  38827  H   SER E2458     -39.799 -49.984  52.698  1.00 24.170          H  
ATOM  38828  HA  SER E2458     -38.756 -47.988  50.970  1.00 24.200          H  
ATOM  38829 1HB  SER E2458     -37.388 -49.656  53.110  1.00 33.870          H  
ATOM  38830 2HB  SER E2458     -36.663 -48.247  52.348  1.00 33.870          H  
ATOM  38831  HG  SER E2458     -37.700 -47.778  54.301  1.00 33.870          H  
ATOM  38832  N   THR E2459     -37.533 -51.025  50.468  1.00 19.520          N  
ATOM  38833  CA  THR E2459     -36.785 -51.891  49.568  1.00 19.210          C  
ATOM  38834  C   THR E2459     -37.510 -51.985  48.254  1.00 18.830          C  
ATOM  38835  O   THR E2459     -36.893 -51.963  47.188  1.00 18.660          O  
ATOM  38836  CB  THR E2459     -36.588 -53.305  50.153  1.00 27.020          C  
ATOM  38837  OG1 THR E2459     -35.815 -53.236  51.359  1.00 27.020          O  
ATOM  38838  CG2 THR E2459     -35.885 -54.212  49.146  1.00 27.020          C  
ATOM  38839  H   THR E2459     -38.083 -51.477  51.195  1.00 23.420          H  
ATOM  38840  HA  THR E2459     -35.804 -51.452  49.393  1.00 23.050          H  
ATOM  38841  HB  THR E2459     -37.550 -53.708  50.393  1.00 32.420          H  
ATOM  38842  HG1 THR E2459     -36.321 -52.794  52.040  1.00 32.420          H  
ATOM  38843 1HG2 THR E2459     -35.757 -55.206  49.576  1.00 32.420          H  
ATOM  38844 2HG2 THR E2459     -36.466 -54.298  48.236  1.00 32.420          H  
ATOM  38845 3HG2 THR E2459     -34.924 -53.786  48.924  1.00 32.420          H  
ATOM  38846  N   ALA E2460     -38.823 -52.174  48.327  1.00 18.800          N  
ATOM  38847  CA  ALA E2460     -39.614 -52.323  47.120  1.00 18.580          C  
ATOM  38848  C   ALA E2460     -39.505 -51.060  46.267  1.00 18.440          C  
ATOM  38849  O   ALA E2460     -39.355 -51.132  45.044  1.00 18.180          O  
ATOM  38850  CB  ALA E2460     -41.058 -52.617  47.491  1.00 26.100          C  
ATOM  38851  H   ALA E2460     -39.254 -52.204  49.257  1.00 22.560          H  
ATOM  38852  HA  ALA E2460     -39.209 -53.153  46.547  1.00 22.300          H  
ATOM  38853 1HB  ALA E2460     -41.650 -52.749  46.603  1.00 31.320          H  
ATOM  38854 2HB  ALA E2460     -41.100 -53.513  48.098  1.00 31.320          H  
ATOM  38855 3HB  ALA E2460     -41.447 -51.783  48.059  1.00 31.320          H  
ATOM  38856  N   ALA E2461     -39.535 -49.892  46.921  1.00 18.690          N  
ATOM  38857  CA  ALA E2461     -39.401 -48.628  46.225  1.00 18.630          C  
ATOM  38858  C   ALA E2461     -38.040 -48.527  45.568  1.00 18.290          C  
ATOM  38859  O   ALA E2461     -37.939 -48.086  44.415  1.00 18.110          O  
ATOM  38860  CB  ALA E2461     -39.592 -47.483  47.193  1.00 26.110          C  
ATOM  38861  H   ALA E2461     -39.695 -49.882  47.930  1.00 22.430          H  
ATOM  38862  HA  ALA E2461     -40.163 -48.584  45.448  1.00 22.360          H  
ATOM  38863 1HB  ALA E2461     -39.506 -46.538  46.662  1.00 31.330          H  
ATOM  38864 2HB  ALA E2461     -40.577 -47.562  47.652  1.00 31.330          H  
ATOM  38865 3HB  ALA E2461     -38.827 -47.538  47.969  1.00 31.330          H  
ATOM  38866  N   SER E2462     -37.003 -48.971  46.295  1.00 18.320          N  
ATOM  38867  CA  SER E2462     -35.630 -48.962  45.825  1.00 18.190          C  
ATOM  38868  C   SER E2462     -35.459 -49.877  44.618  1.00 17.940          C  
ATOM  38869  O   SER E2462     -34.706 -49.553  43.695  1.00 17.790          O  
ATOM  38870  CB  SER E2462     -34.697 -49.381  46.941  1.00 25.520          C  
ATOM  38871  OG  SER E2462     -34.706 -48.444  47.992  1.00 25.520          O  
ATOM  38872  H   SER E2462     -37.165 -49.263  47.262  1.00 21.980          H  
ATOM  38873  HA  SER E2462     -35.376 -47.946  45.533  1.00 21.830          H  
ATOM  38874 1HB  SER E2462     -34.978 -50.354  47.311  1.00 30.620          H  
ATOM  38875 2HB  SER E2462     -33.695 -49.462  46.538  1.00 30.620          H  
ATOM  38876  HG  SER E2462     -35.548 -48.587  48.483  1.00 30.620          H  
ATOM  38877  N   CYS E2463     -36.167 -51.015  44.618  1.00 18.010          N  
ATOM  38878  CA  CYS E2463     -36.100 -51.965  43.512  1.00 17.970          C  
ATOM  38879  C   CYS E2463     -36.628 -51.282  42.254  1.00 17.570          C  
ATOM  38880  O   CYS E2463     -36.010 -51.338  41.182  1.00 17.570          O  
ATOM  38881  CB  CYS E2463     -36.982 -53.187  43.805  1.00 25.170          C  
ATOM  38882  SG  CYS E2463     -36.409 -54.228  45.167  1.00 25.170          S  
ATOM  38883  H   CYS E2463     -36.715 -51.230  45.454  1.00 21.610          H  
ATOM  38884  HA  CYS E2463     -35.070 -52.270  43.357  1.00 21.560          H  
ATOM  38885 1HB  CYS E2463     -37.986 -52.864  44.036  1.00 30.210          H  
ATOM  38886 2HB  CYS E2463     -37.051 -53.807  42.910  1.00 30.210          H  
ATOM  38887  HG  CYS E2463     -36.525 -53.282  46.126  1.00 30.210          H  
ATOM  38888  N   GLY E2464     -37.743 -50.566  42.411  1.00 17.310          N  
ATOM  38889  CA  GLY E2464     -38.343 -49.822  41.319  1.00 16.990          C  
ATOM  38890  C   GLY E2464     -37.410 -48.747  40.812  1.00 16.520          C  
ATOM  38891  O   GLY E2464     -37.263 -48.559  39.596  1.00 16.440          O  
ATOM  38892  H   GLY E2464     -38.222 -50.601  43.320  1.00 20.770          H  
ATOM  38893 1HA  GLY E2464     -38.623 -50.499  40.511  1.00 20.390          H  
ATOM  38894 2HA  GLY E2464     -39.241 -49.335  41.681  1.00 20.390          H  
ATOM  38895  N   CYS E2465     -36.788 -48.033  41.752  1.00 16.340          N  
ATOM  38896  CA  CYS E2465     -35.902 -46.948  41.409  1.00 16.050          C  
ATOM  38897  C   CYS E2465     -34.739 -47.476  40.601  1.00 16.270          C  
ATOM  38898  O   CYS E2465     -34.382 -46.877  39.594  1.00 16.260          O  
ATOM  38899  CB  CYS E2465     -35.364 -46.278  42.671  1.00 22.590          C  
ATOM  38900  SG  CYS E2465     -36.617 -45.384  43.624  1.00 22.590          S  
ATOM  38901  H   CYS E2465     -36.994 -48.235  42.732  1.00 19.610          H  
ATOM  38902  HA  CYS E2465     -36.449 -46.218  40.815  1.00 19.260          H  
ATOM  38903 1HB  CYS E2465     -34.918 -47.025  43.314  1.00 27.100          H  
ATOM  38904 2HB  CYS E2465     -34.582 -45.574  42.398  1.00 27.100          H  
ATOM  38905  HG  CYS E2465     -37.339 -46.484  43.965  1.00 27.100          H  
ATOM  38906  N   ALA E2466     -34.161 -48.612  41.007  1.00 16.600          N  
ATOM  38907  CA  ALA E2466     -33.052 -49.185  40.254  1.00 16.950          C  
ATOM  38908  C   ALA E2466     -33.490 -49.569  38.850  1.00 17.050          C  
ATOM  38909  O   ALA E2466     -32.824 -49.250  37.863  1.00 17.180          O  
ATOM  38910  CB  ALA E2466     -32.524 -50.413  40.957  1.00 23.590          C  
ATOM  38911  H   ALA E2466     -34.467 -49.054  41.879  1.00 19.920          H  
ATOM  38912  HA  ALA E2466     -32.260 -48.438  40.183  1.00 20.340          H  
ATOM  38913 1HB  ALA E2466     -31.684 -50.822  40.393  1.00 28.310          H  
ATOM  38914 2HB  ALA E2466     -32.195 -50.144  41.960  1.00 28.310          H  
ATOM  38915 3HB  ALA E2466     -33.321 -51.147  41.021  1.00 28.310          H  
ATOM  38916  N   GLY E2467     -34.682 -50.166  38.742  1.00 17.080          N  
ATOM  38917  CA  GLY E2467     -35.204 -50.581  37.453  1.00 17.260          C  
ATOM  38918  C   GLY E2467     -35.326 -49.415  36.469  1.00 16.970          C  
ATOM  38919  O   GLY E2467     -35.135 -49.586  35.263  1.00 17.210          O  
ATOM  38920  H   GLY E2467     -35.213 -50.409  39.586  1.00 20.500          H  
ATOM  38921 1HA  GLY E2467     -34.579 -51.364  37.040  1.00 20.710          H  
ATOM  38922 2HA  GLY E2467     -36.188 -51.015  37.611  1.00 20.710          H  
ATOM  38923  N   ALA E2468     -35.666 -48.231  36.984  1.00 16.590          N  
ATOM  38924  CA  ALA E2468     -35.816 -47.034  36.166  1.00 16.400          C  
ATOM  38925  C   ALA E2468     -34.535 -46.188  35.994  1.00 16.650          C  
ATOM  38926  O   ALA E2468     -34.320 -45.600  34.933  1.00 16.680          O  
ATOM  38927  CB  ALA E2468     -36.887 -46.159  36.790  1.00 23.040          C  
ATOM  38928  H   ALA E2468     -35.877 -48.184  37.988  1.00 19.910          H  
ATOM  38929  HA  ALA E2468     -36.139 -47.350  35.175  1.00 19.680          H  
ATOM  38930 1HB  ALA E2468     -37.050 -45.282  36.170  1.00 27.640          H  
ATOM  38931 2HB  ALA E2468     -37.814 -46.726  36.875  1.00 27.640          H  
ATOM  38932 3HB  ALA E2468     -36.557 -45.850  37.785  1.00 27.640          H  
ATOM  38933  N   ALA E2469     -33.743 -46.052  37.060  1.00 16.920          N  
ATOM  38934  CA  ALA E2469     -32.580 -45.167  37.101  1.00 17.260          C  
ATOM  38935  C   ALA E2469     -31.221 -45.763  36.728  1.00 17.640          C  
ATOM  38936  O   ALA E2469     -30.348 -45.025  36.269  1.00 17.830          O  
ATOM  38937  CB  ALA E2469     -32.453 -44.602  38.502  1.00 24.030          C  
ATOM  38938  H   ALA E2469     -33.980 -46.553  37.909  1.00 20.300          H  
ATOM  38939  HA  ALA E2469     -32.779 -44.353  36.405  1.00 20.710          H  
ATOM  38940 1HB  ALA E2469     -31.635 -43.884  38.533  1.00 28.830          H  
ATOM  38941 2HB  ALA E2469     -33.384 -44.112  38.780  1.00 28.830          H  
ATOM  38942 3HB  ALA E2469     -32.249 -45.418  39.197  1.00 28.830          H  
ATOM  38943  N   ASP E2470     -30.990 -47.038  37.007  1.00 17.800          N  
ATOM  38944  CA  ASP E2470     -29.679 -47.631  36.791  1.00 18.190          C  
ATOM  38945  C   ASP E2470     -29.516 -48.270  35.432  1.00 18.010          C  
ATOM  38946  O   ASP E2470     -30.490 -48.599  34.757  1.00 18.400          O  
ATOM  38947  CB  ASP E2470     -29.372 -48.663  37.869  1.00 25.310          C  
ATOM  38948  CG  ASP E2470     -29.054 -48.084  39.234  1.00 25.310          C  
ATOM  38949  OD1 ASP E2470     -28.562 -46.987  39.327  1.00 25.310          O  
ATOM  38950  OD2 ASP E2470     -29.291 -48.771  40.187  1.00 25.310          O  
ATOM  38951  H   ASP E2470     -31.725 -47.649  37.368  1.00 21.360          H  
ATOM  38952  HA  ASP E2470     -28.936 -46.838  36.871  1.00 21.830          H  
ATOM  38953 1HB  ASP E2470     -30.244 -49.281  37.998  1.00 30.370          H  
ATOM  38954 2HB  ASP E2470     -28.566 -49.306  37.534  1.00 30.370          H  
ATOM  38955  N   GLY E2471     -28.264 -48.419  35.018  1.00 17.530          N  
ATOM  38956  CA  GLY E2471     -27.937 -49.127  33.791  1.00 17.400          C  
ATOM  38957  C   GLY E2471     -27.242 -50.459  34.089  1.00 17.210          C  
ATOM  38958  O   GLY E2471     -27.512 -51.095  35.123  1.00 17.030          O  
ATOM  38959  H   GLY E2471     -27.512 -48.059  35.590  1.00 21.040          H  
ATOM  38960 1HA  GLY E2471     -28.845 -49.310  33.217  1.00 20.880          H  
ATOM  38961 2HA  GLY E2471     -27.300 -48.518  33.165  1.00 20.880          H  
ATOM  38962  N   GLY E2472     -26.369 -50.869  33.159  1.00 17.310          N  
ATOM  38963  CA  GLY E2472     -25.669 -52.153  33.206  1.00 17.240          C  
ATOM  38964  C   GLY E2472     -24.288 -52.130  33.865  1.00 16.560          C  
ATOM  38965  O   GLY E2472     -23.893 -51.151  34.515  1.00 15.720          O  
ATOM  38966  H   GLY E2472     -26.205 -50.243  32.359  1.00 20.770          H  
ATOM  38967 1HA  GLY E2472     -26.298 -52.862  33.708  1.00 20.690          H  
ATOM  38968 2HA  GLY E2472     -25.560 -52.523  32.187  1.00 20.690          H  
ATOM  38969  N   GLY E2473     -23.529 -53.218  33.674  1.00 16.960          N  
ATOM  38970  CA  GLY E2473     -22.206 -53.309  34.270  1.00 16.470          C  
ATOM  38971  C   GLY E2473     -22.364 -53.351  35.770  1.00 15.850          C  
ATOM  38972  O   GLY E2473     -22.892 -54.318  36.301  1.00 15.650          O  
ATOM  38973  H   GLY E2473     -23.913 -54.043  33.189  1.00 20.350          H  
ATOM  38974 1HA  GLY E2473     -21.710 -54.211  33.916  1.00 19.760          H  
ATOM  38975 2HA  GLY E2473     -21.601 -52.451  33.974  1.00 19.760          H  
ATOM  38976  N   VAL E2474     -21.792 -52.377  36.457  1.00 15.630          N  
ATOM  38977  CA  VAL E2474     -21.887 -52.300  37.899  1.00 15.140          C  
ATOM  38978  C   VAL E2474     -22.302 -50.875  38.166  1.00 14.370          C  
ATOM  38979  O   VAL E2474     -22.487 -50.461  39.315  1.00 13.810          O  
ATOM  38980  CB  VAL E2474     -20.538 -52.654  38.574  1.00 21.390          C  
ATOM  38981  CG1 VAL E2474     -19.511 -51.535  38.366  1.00 21.390          C  
ATOM  38982  CG2 VAL E2474     -20.760 -52.927  40.062  1.00 21.390          C  
ATOM  38983  H   VAL E2474     -21.383 -51.593  35.958  1.00 18.760          H  
ATOM  38984  HA  VAL E2474     -22.664 -52.976  38.260  1.00 18.170          H  
ATOM  38985  HB  VAL E2474     -20.141 -53.545  38.104  1.00 25.670          H  
ATOM  38986 1HG1 VAL E2474     -18.566 -51.822  38.827  1.00 25.670          H  
ATOM  38987 2HG1 VAL E2474     -19.357 -51.375  37.303  1.00 25.670          H  
ATOM  38988 3HG1 VAL E2474     -19.859 -50.608  38.825  1.00 25.670          H  
ATOM  38989 1HG2 VAL E2474     -19.815 -53.205  40.520  1.00 25.670          H  
ATOM  38990 2HG2 VAL E2474     -21.146 -52.041  40.557  1.00 25.670          H  
ATOM  38991 3HG2 VAL E2474     -21.475 -53.738  40.179  1.00 25.670          H  
ATOM  38992  N   GLU E2475     -22.278 -50.113  37.066  1.00 14.400          N  
ATOM  38993  CA  GLU E2475     -22.525 -48.677  36.984  1.00 13.730          C  
ATOM  38994  C   GLU E2475     -22.407 -48.273  35.509  1.00 13.110          C  
ATOM  38995  O   GLU E2475     -21.669 -48.913  34.748  1.00 12.870          O  
ATOM  38996  CB  GLU E2475     -21.538 -47.896  37.878  1.00 19.490          C  
ATOM  38997  CG  GLU E2475     -21.722 -46.381  37.900  1.00 19.490          C  
ATOM  38998  CD  GLU E2475     -23.112 -45.945  38.316  1.00 19.490          C  
ATOM  38999  OE1 GLU E2475     -23.985 -45.970  37.459  1.00 19.490          O  
ATOM  39000  OE2 GLU E2475     -23.302 -45.576  39.450  1.00 19.490          O  
ATOM  39001  H   GLU E2475     -22.190 -50.619  36.181  1.00 17.280          H  
ATOM  39002  HA  GLU E2475     -23.543 -48.468  37.314  1.00 16.480          H  
ATOM  39003 1HB  GLU E2475     -21.614 -48.229  38.904  1.00 23.390          H  
ATOM  39004 2HB  GLU E2475     -20.518 -48.096  37.547  1.00 23.390          H  
ATOM  39005 1HG  GLU E2475     -21.016 -45.977  38.623  1.00 23.390          H  
ATOM  39006 2HG  GLU E2475     -21.452 -45.964  36.936  1.00 23.390          H  
ATOM  39007  N   CYS E2476     -23.003 -47.148  35.116  1.00 12.980          N  
ATOM  39008  CA  CYS E2476     -22.895 -46.685  33.721  1.00 12.590          C  
ATOM  39009  C   CYS E2476     -21.550 -46.019  33.429  1.00 11.720          C  
ATOM  39010  O   CYS E2476     -21.494 -44.816  33.175  1.00 11.030          O  
ATOM  39011  CB  CYS E2476     -23.992 -45.664  33.394  1.00 17.780          C  
ATOM  39012  SG  CYS E2476     -25.654 -46.291  33.495  1.00 17.780          S  
ATOM  39013  H   CYS E2476     -23.555 -46.630  35.810  1.00 15.580          H  
ATOM  39014  HA  CYS E2476     -23.011 -47.547  33.066  1.00 15.110          H  
ATOM  39015 1HB  CYS E2476     -23.915 -44.820  34.074  1.00 21.340          H  
ATOM  39016 2HB  CYS E2476     -23.839 -45.277  32.382  1.00 21.340          H  
ATOM  39017  HG  CYS E2476     -25.503 -47.281  32.579  1.00 21.340          H  
ATOM  39018  N   GLY E2477     -20.473 -46.793  33.470  1.00 11.800          N  
ATOM  39019  CA  GLY E2477     -19.135 -46.224  33.296  1.00 11.080          C  
ATOM  39020  C   GLY E2477     -18.959 -45.233  34.432  1.00 10.370          C  
ATOM  39021  O   GLY E2477     -19.121 -45.583  35.601  1.00 10.120          O  
ATOM  39022  H   GLY E2477     -20.620 -47.780  33.691  1.00 14.160          H  
ATOM  39023 1HA  GLY E2477     -18.378 -47.010  33.345  1.00 13.300          H  
ATOM  39024 2HA  GLY E2477     -19.044 -45.730  32.327  1.00 13.300          H  
ATOM  39025  N   CYS E2478     -18.690 -43.979  34.098  1.00 10.120          N  
ATOM  39026  CA  CYS E2478     -18.511 -42.914  35.084  1.00  9.490          C  
ATOM  39027  C   CYS E2478     -19.792 -42.608  35.878  1.00  9.000          C  
ATOM  39028  O   CYS E2478     -19.769 -41.831  36.833  1.00  8.550          O  
ATOM  39029  CB  CYS E2478     -18.021 -41.635  34.401  1.00 13.540          C  
ATOM  39030  SG  CYS E2478     -19.220 -40.911  33.252  1.00 13.540          S  
ATOM  39031  H   CYS E2478     -18.528 -43.771  33.115  1.00 12.140          H  
ATOM  39032  HA  CYS E2478     -17.766 -43.244  35.799  1.00 11.390          H  
ATOM  39033 1HB  CYS E2478     -17.787 -40.889  35.161  1.00 16.250          H  
ATOM  39034 2HB  CYS E2478     -17.103 -41.839  33.848  1.00 16.250          H  
ATOM  39035  HG  CYS E2478     -19.143 -41.920  32.375  1.00 16.250          H  
ATOM  39036  N   GLY E2479     -20.918 -43.186  35.465  1.00  9.190          N  
ATOM  39037  CA  GLY E2479     -22.193 -43.042  36.157  1.00  8.920          C  
ATOM  39038  C   GLY E2479     -23.203 -42.238  35.379  1.00  8.390          C  
ATOM  39039  O   GLY E2479     -24.330 -42.039  35.826  1.00  8.170          O  
ATOM  39040  H   GLY E2479     -20.878 -43.793  34.644  1.00 11.030          H  
ATOM  39041 1HA  GLY E2479     -22.606 -44.031  36.330  1.00 10.700          H  
ATOM  39042 2HA  GLY E2479     -22.033 -42.591  37.135  1.00 10.700          H  
ATOM  39043  N   ASP E2480     -22.795 -41.774  34.215  1.00  8.360          N  
ATOM  39044  CA  ASP E2480     -23.648 -41.006  33.329  1.00  8.210          C  
ATOM  39045  C   ASP E2480     -24.496 -41.955  32.458  1.00  8.610          C  
ATOM  39046  O   ASP E2480     -23.914 -42.667  31.629  1.00  9.170          O  
ATOM  39047  CB  ASP E2480     -22.831 -40.062  32.446  1.00 11.550          C  
ATOM  39048  CG  ASP E2480     -23.737 -39.153  31.615  1.00 11.550          C  
ATOM  39049  OD1 ASP E2480     -24.889 -39.532  31.397  1.00 11.550          O  
ATOM  39050  OD2 ASP E2480     -23.303 -38.091  31.232  1.00 11.550          O  
ATOM  39051  H   ASP E2480     -21.835 -41.962  33.958  1.00 10.030          H  
ATOM  39052  HA  ASP E2480     -24.270 -40.363  33.936  1.00  9.850          H  
ATOM  39053 1HB  ASP E2480     -22.178 -39.446  33.069  1.00 13.860          H  
ATOM  39054 2HB  ASP E2480     -22.194 -40.643  31.773  1.00 13.860          H  
ATOM  39055  N   PRO E2481     -25.853 -42.003  32.612  1.00  8.560          N  
ATOM  39056  CA  PRO E2481     -26.794 -42.882  31.917  1.00  9.280          C  
ATOM  39057  C   PRO E2481     -26.607 -42.847  30.407  1.00  9.380          C  
ATOM  39058  O   PRO E2481     -26.957 -43.797  29.706  1.00 10.180          O  
ATOM  39059  CB  PRO E2481     -28.153 -42.307  32.325  1.00 13.920          C  
ATOM  39060  CG  PRO E2481     -27.911 -41.699  33.663  1.00 13.920          C  
ATOM  39061  CD  PRO E2481     -26.540 -41.091  33.573  1.00 13.920          C  
ATOM  39062  HA  PRO E2481     -26.675 -43.901  32.295  1.00 11.140          H  
ATOM  39063 1HB  PRO E2481     -28.507 -41.603  31.564  1.00 16.700          H  
ATOM  39064 2HB  PRO E2481     -28.880 -43.092  32.381  1.00 16.700          H  
ATOM  39065 1HG  PRO E2481     -28.697 -40.996  33.931  1.00 16.700          H  
ATOM  39066 2HG  PRO E2481     -27.949 -42.497  34.421  1.00 16.700          H  
ATOM  39067 1HD  PRO E2481     -26.579 -40.058  33.175  1.00 16.700          H  
ATOM  39068 2HD  PRO E2481     -26.121 -41.143  34.575  1.00 16.700          H  
ATOM  39069  N   LEU E2482     -26.054 -41.750  29.894  1.00  8.750          N  
ATOM  39070  CA  LEU E2482     -25.828 -41.623  28.469  1.00  9.060          C  
ATOM  39071  C   LEU E2482     -25.024 -42.755  27.881  1.00  9.910          C  
ATOM  39072  O   LEU E2482     -25.208 -43.134  26.729  1.00 10.640          O  
ATOM  39073  CB  LEU E2482     -25.012 -40.375  28.132  1.00 12.560          C  
ATOM  39074  CG  LEU E2482     -25.634 -39.026  28.249  1.00 12.560          C  
ATOM  39075  CD1 LEU E2482     -24.546 -37.997  27.967  1.00 12.560          C  
ATOM  39076  CD2 LEU E2482     -26.750 -38.906  27.269  1.00 12.560          C  
ATOM  39077  H   LEU E2482     -25.749 -40.974  30.506  1.00 10.500          H  
ATOM  39078  HA  LEU E2482     -26.791 -41.603  27.993  1.00 10.870          H  
ATOM  39079 1HB  LEU E2482     -24.160 -40.371  28.813  1.00 15.070          H  
ATOM  39080 2HB  LEU E2482     -24.624 -40.484  27.145  1.00 15.070          H  
ATOM  39081  HG  LEU E2482     -26.002 -38.859  29.261  1.00 15.070          H  
ATOM  39082 1HD1 LEU E2482     -24.964 -37.002  28.056  1.00 15.070          H  
ATOM  39083 2HD1 LEU E2482     -23.738 -38.109  28.696  1.00 15.070          H  
ATOM  39084 3HD1 LEU E2482     -24.149 -38.143  26.965  1.00 15.070          H  
ATOM  39085 1HD2 LEU E2482     -27.169 -37.905  27.330  1.00 15.070          H  
ATOM  39086 2HD2 LEU E2482     -26.369 -39.076  26.308  1.00 15.070          H  
ATOM  39087 3HD2 LEU E2482     -27.514 -39.630  27.473  1.00 15.070          H  
ATOM  39088  N   LEU E2483     -24.084 -43.271  28.649  1.00  9.970          N  
ATOM  39089  CA  LEU E2483     -23.146 -44.252  28.145  1.00 10.810          C  
ATOM  39090  C   LEU E2483     -23.696 -45.662  28.091  1.00 11.740          C  
ATOM  39091  O   LEU E2483     -23.005 -46.582  27.648  1.00 12.570          O  
ATOM  39092  CB  LEU E2483     -21.944 -44.229  29.083  1.00 14.800          C  
ATOM  39093  CG  LEU E2483     -21.183 -42.893  29.160  1.00 14.800          C  
ATOM  39094  CD1 LEU E2483     -20.175 -43.003  30.259  1.00 14.800          C  
ATOM  39095  CD2 LEU E2483     -20.507 -42.568  27.817  1.00 14.800          C  
ATOM  39096  H   LEU E2483     -23.990 -42.965  29.628  1.00 11.960          H  
ATOM  39097  HA  LEU E2483     -22.863 -43.973  27.136  1.00 12.970          H  
ATOM  39098 1HB  LEU E2483     -22.301 -44.459  30.093  1.00 17.760          H  
ATOM  39099 2HB  LEU E2483     -21.240 -45.005  28.782  1.00 17.760          H  
ATOM  39100  HG  LEU E2483     -21.875 -42.091  29.419  1.00 17.760          H  
ATOM  39101 1HD1 LEU E2483     -19.638 -42.068  30.348  1.00 17.760          H  
ATOM  39102 2HD1 LEU E2483     -20.685 -43.222  31.200  1.00 17.760          H  
ATOM  39103 3HD1 LEU E2483     -19.479 -43.807  30.036  1.00 17.760          H  
ATOM  39104 1HD2 LEU E2483     -19.980 -41.628  27.908  1.00 17.760          H  
ATOM  39105 2HD2 LEU E2483     -19.807 -43.359  27.557  1.00 17.760          H  
ATOM  39106 3HD2 LEU E2483     -21.235 -42.478  27.041  1.00 17.760          H  
ATOM  39107  N   ASP E2484     -24.906 -45.861  28.588  1.00 11.690          N  
ATOM  39108  CA  ASP E2484     -25.476 -47.183  28.630  1.00 12.670          C  
ATOM  39109  C   ASP E2484     -26.089 -47.608  27.261  1.00 13.250          C  
ATOM  39110  O   ASP E2484     -26.567 -46.760  26.482  1.00 13.630          O  
ATOM  39111  CB  ASP E2484     -26.558 -47.197  29.719  1.00 17.350          C  
ATOM  39112  CG  ASP E2484     -26.847 -48.572  30.257  1.00 17.350          C  
ATOM  39113  OD1 ASP E2484     -26.099 -48.990  31.131  1.00 17.350          O  
ATOM  39114  OD2 ASP E2484     -27.744 -49.246  29.771  1.00 17.350          O  
ATOM  39115  H   ASP E2484     -25.461 -45.070  28.930  1.00 14.030          H  
ATOM  39116  HA  ASP E2484     -24.685 -47.865  28.920  1.00 15.200          H  
ATOM  39117 1HB  ASP E2484     -26.250 -46.544  30.533  1.00 20.820          H  
ATOM  39118 2HB  ASP E2484     -27.474 -46.768  29.309  1.00 20.820          H  
ATOM  39119  N   PRO E2485     -26.125 -48.918  26.943  1.00 13.560          N  
ATOM  39120  CA  PRO E2485     -26.896 -49.475  25.848  1.00 13.820          C  
ATOM  39121  C   PRO E2485     -28.356 -49.013  25.927  1.00 14.060          C  
ATOM  39122  O   PRO E2485     -28.975 -48.796  24.885  1.00 14.190          O  
ATOM  39123  CB  PRO E2485     -26.727 -50.981  26.053  1.00 20.730          C  
ATOM  39124  CG  PRO E2485     -25.353 -51.113  26.699  1.00 20.730          C  
ATOM  39125  CD  PRO E2485     -25.232 -49.909  27.612  1.00 20.730          C  
ATOM  39126  HA  PRO E2485     -26.444 -49.158  24.897  1.00 16.580          H  
ATOM  39127 1HB  PRO E2485     -27.538 -51.369  26.691  1.00 24.880          H  
ATOM  39128 2HB  PRO E2485     -26.799 -51.505  25.087  1.00 24.880          H  
ATOM  39129 1HG  PRO E2485     -25.282 -52.067  27.247  1.00 24.880          H  
ATOM  39130 2HG  PRO E2485     -24.568 -51.134  25.925  1.00 24.880          H  
ATOM  39131 1HD  PRO E2485     -25.577 -50.185  28.612  1.00 24.880          H  
ATOM  39132 2HD  PRO E2485     -24.185 -49.559  27.611  1.00 24.880          H  
ATOM  39133  N   SER E2486     -28.864 -48.764  27.155  1.00 14.220          N  
ATOM  39134  CA  SER E2486     -30.227 -48.308  27.403  1.00 14.580          C  
ATOM  39135  C   SER E2486     -30.467 -46.861  26.933  1.00 14.200          C  
ATOM  39136  O   SER E2486     -31.587 -46.341  27.019  1.00 14.810          O  
ATOM  39137  CB  SER E2486     -30.510 -48.414  28.886  1.00 20.270          C  
ATOM  39138  OG  SER E2486     -30.398 -49.730  29.324  1.00 20.270          O  
ATOM  39139  H   SER E2486     -28.338 -48.972  28.013  1.00 17.060          H  
ATOM  39140  HA  SER E2486     -30.911 -48.963  26.860  1.00 17.500          H  
ATOM  39141 1HB  SER E2486     -29.828 -47.780  29.443  1.00 24.320          H  
ATOM  39142 2HB  SER E2486     -31.520 -48.068  29.065  1.00 24.320          H  
ATOM  39143  HG  SER E2486     -29.440 -49.840  29.517  1.00 24.320          H  
ATOM  39144  N   LEU E2487     -29.425 -46.194  26.411  1.00 13.280          N  
ATOM  39145  CA  LEU E2487     -29.600 -44.872  25.836  1.00 13.010          C  
ATOM  39146  C   LEU E2487     -29.829 -45.140  24.364  1.00 13.040          C  
ATOM  39147  O   LEU E2487     -30.771 -44.618  23.772  1.00 13.020          O  
ATOM  39148  CB  LEU E2487     -28.341 -43.997  26.000  1.00 18.320          C  
ATOM  39149  CG  LEU E2487     -28.407 -42.423  25.685  1.00 18.320          C  
ATOM  39150  CD1 LEU E2487     -28.547 -42.110  24.188  1.00 18.320          C  
ATOM  39151  CD2 LEU E2487     -29.521 -41.778  26.506  1.00 18.320          C  
ATOM  39152  H   LEU E2487     -28.493 -46.607  26.400  1.00 15.940          H  
ATOM  39153  HA  LEU E2487     -30.475 -44.398  26.271  1.00 15.610          H  
ATOM  39154 1HB  LEU E2487     -28.010 -44.093  27.037  1.00 21.990          H  
ATOM  39155 2HB  LEU E2487     -27.547 -44.414  25.380  1.00 21.990          H  
ATOM  39156  HG  LEU E2487     -27.463 -42.004  25.972  1.00 21.990          H  
ATOM  39157 1HD1 LEU E2487     -28.521 -41.033  24.059  1.00 21.990          H  
ATOM  39158 2HD1 LEU E2487     -27.730 -42.558  23.641  1.00 21.990          H  
ATOM  39159 3HD1 LEU E2487     -29.479 -42.484  23.802  1.00 21.990          H  
ATOM  39160 1HD2 LEU E2487     -29.501 -40.723  26.339  1.00 21.990          H  
ATOM  39161 2HD2 LEU E2487     -30.494 -42.169  26.217  1.00 21.990          H  
ATOM  39162 3HD2 LEU E2487     -29.348 -41.987  27.562  1.00 21.990          H  
ATOM  39163  N   ARG E2488     -28.953 -45.975  23.762  1.00 13.100          N  
ATOM  39164  CA  ARG E2488     -29.131 -46.296  22.332  1.00 13.190          C  
ATOM  39165  C   ARG E2488     -30.537 -46.851  22.126  1.00 13.280          C  
ATOM  39166  O   ARG E2488     -31.256 -46.446  21.210  1.00 13.740          O  
ATOM  39167  CB  ARG E2488     -28.138 -47.325  21.804  1.00 18.430          C  
ATOM  39168  CG  ARG E2488     -28.321 -47.613  20.288  1.00 18.430          C  
ATOM  39169  CD  ARG E2488     -27.523 -48.746  19.788  1.00 18.430          C  
ATOM  39170  NE  ARG E2488     -28.004 -50.045  20.268  1.00 18.430          N  
ATOM  39171  CZ  ARG E2488     -27.339 -51.218  20.133  1.00 18.430          C  
ATOM  39172  NH1 ARG E2488     -26.164 -51.249  19.539  1.00 18.430          N  
ATOM  39173  NH2 ARG E2488     -27.875 -52.341  20.594  1.00 18.430          N  
ATOM  39174  H   ARG E2488     -28.183 -46.355  24.332  1.00 15.720          H  
ATOM  39175  HA  ARG E2488     -29.026 -45.381  21.750  1.00 15.830          H  
ATOM  39176 1HB  ARG E2488     -27.123 -46.967  21.960  1.00 22.120          H  
ATOM  39177 2HB  ARG E2488     -28.247 -48.264  22.350  1.00 22.120          H  
ATOM  39178 1HG  ARG E2488     -29.362 -47.850  20.077  1.00 22.120          H  
ATOM  39179 2HG  ARG E2488     -28.040 -46.733  19.727  1.00 22.120          H  
ATOM  39180 1HD  ARG E2488     -27.532 -48.750  18.698  1.00 22.120          H  
ATOM  39181 2HD  ARG E2488     -26.525 -48.610  20.141  1.00 22.120          H  
ATOM  39182  HE  ARG E2488     -28.913 -50.073  20.725  1.00 22.120          H  
ATOM  39183 1HH1 ARG E2488     -25.758 -50.399  19.189  1.00 22.120          H  
ATOM  39184 2HH1 ARG E2488     -25.666 -52.123  19.432  1.00 22.120          H  
ATOM  39185 1HH2 ARG E2488     -28.803 -52.341  21.059  1.00 22.120          H  
ATOM  39186 2HH2 ARG E2488     -27.385 -53.214  20.491  1.00 22.120          H  
ATOM  39187  N   GLU E2489     -30.893 -47.810  22.982  1.00 12.960          N  
ATOM  39188  CA  GLU E2489     -32.209 -48.419  23.049  1.00 13.040          C  
ATOM  39189  C   GLU E2489     -32.875 -47.630  24.180  1.00 12.840          C  
ATOM  39190  O   GLU E2489     -32.793 -48.049  25.333  1.00 12.340          O  
ATOM  39191  CB  GLU E2489     -32.108 -49.911  23.378  1.00 18.220          C  
ATOM  39192  CG  GLU E2489     -31.336 -50.720  22.328  1.00 18.220          C  
ATOM  39193  CD  GLU E2489     -31.302 -52.208  22.604  1.00 18.220          C  
ATOM  39194  OE1 GLU E2489     -32.064 -52.664  23.422  1.00 18.220          O  
ATOM  39195  OE2 GLU E2489     -30.484 -52.887  22.011  1.00 18.220          O  
ATOM  39196  H   GLU E2489     -30.191 -48.123  23.658  1.00 15.550          H  
ATOM  39197  HA  GLU E2489     -32.724 -48.297  22.103  1.00 15.650          H  
ATOM  39198 1HB  GLU E2489     -31.597 -50.039  24.336  1.00 21.870          H  
ATOM  39199 2HB  GLU E2489     -33.107 -50.334  23.476  1.00 21.870          H  
ATOM  39200 1HG  GLU E2489     -31.778 -50.544  21.347  1.00 21.870          H  
ATOM  39201 2HG  GLU E2489     -30.314 -50.344  22.304  1.00 21.870          H  
ATOM  39202  N   PRO E2490     -33.634 -46.565  23.881  1.00 13.390          N  
ATOM  39203  CA  PRO E2490     -34.025 -45.504  24.795  1.00 13.330          C  
ATOM  39204  C   PRO E2490     -35.013 -45.857  25.886  1.00 13.240          C  
ATOM  39205  O   PRO E2490     -36.161 -45.407  25.868  1.00 13.500          O  
ATOM  39206  CB  PRO E2490     -34.638 -44.488  23.839  1.00 20.000          C  
ATOM  39207  CG  PRO E2490     -35.253 -45.315  22.752  1.00 20.000          C  
ATOM  39208  CD  PRO E2490     -34.268 -46.455  22.549  1.00 20.000          C  
ATOM  39209  HA  PRO E2490     -33.107 -45.086  25.241  1.00 16.000          H  
ATOM  39210 1HB  PRO E2490     -35.342 -43.824  24.361  1.00 23.990          H  
ATOM  39211 2HB  PRO E2490     -33.830 -43.869  23.465  1.00 23.990          H  
ATOM  39212 1HG  PRO E2490     -36.256 -45.655  23.059  1.00 23.990          H  
ATOM  39213 2HG  PRO E2490     -35.385 -44.697  21.850  1.00 23.990          H  
ATOM  39214 1HD  PRO E2490     -34.803 -47.379  22.288  1.00 23.990          H  
ATOM  39215 2HD  PRO E2490     -33.542 -46.160  21.788  1.00 23.990          H  
ATOM  39216  N   GLU E2491     -34.557 -46.671  26.827  1.00 13.020          N  
ATOM  39217  CA  GLU E2491     -35.363 -47.051  27.975  1.00 13.040          C  
ATOM  39218  C   GLU E2491     -34.933 -46.223  29.192  1.00 12.100          C  
ATOM  39219  O   GLU E2491     -35.728 -45.985  30.103  1.00 12.020          O  
ATOM  39220  CB  GLU E2491     -35.261 -48.553  28.264  1.00 18.250          C  
ATOM  39221  CG  GLU E2491     -35.836 -49.457  27.152  1.00 18.250          C  
ATOM  39222  CD  GLU E2491     -35.800 -50.933  27.504  1.00 18.250          C  
ATOM  39223  OE1 GLU E2491     -35.293 -51.260  28.551  1.00 18.250          O  
ATOM  39224  OE2 GLU E2491     -36.293 -51.725  26.732  1.00 18.250          O  
ATOM  39225  H   GLU E2491     -33.595 -47.019  26.724  1.00 15.620          H  
ATOM  39226  HA  GLU E2491     -36.405 -46.821  27.762  1.00 15.650          H  
ATOM  39227 1HB  GLU E2491     -34.211 -48.819  28.397  1.00 21.900          H  
ATOM  39228 2HB  GLU E2491     -35.779 -48.782  29.194  1.00 21.900          H  
ATOM  39229 1HG  GLU E2491     -36.865 -49.162  26.953  1.00 21.900          H  
ATOM  39230 2HG  GLU E2491     -35.258 -49.289  26.239  1.00 21.900          H  
ATOM  39231  N   LEU E2492     -33.660 -45.813  29.212  1.00 11.490          N  
ATOM  39232  CA  LEU E2492     -33.058 -45.048  30.304  1.00 10.710          C  
ATOM  39233  C   LEU E2492     -32.748 -43.627  29.837  1.00 10.420          C  
ATOM  39234  O   LEU E2492     -32.208 -43.442  28.747  1.00 10.370          O  
ATOM  39235  CB  LEU E2492     -31.758 -45.742  30.756  1.00 15.310          C  
ATOM  39236  CG  LEU E2492     -30.912 -45.091  31.880  1.00 15.310          C  
ATOM  39237  CD1 LEU E2492     -31.654 -45.123  33.202  1.00 15.310          C  
ATOM  39238  CD2 LEU E2492     -29.564 -45.861  32.008  1.00 15.310          C  
ATOM  39239  H   LEU E2492     -33.059 -46.037  28.416  1.00 13.790          H  
ATOM  39240  HA  LEU E2492     -33.765 -45.002  31.130  1.00 12.850          H  
ATOM  39241 1HB  LEU E2492     -32.000 -46.754  31.075  1.00 18.370          H  
ATOM  39242 2HB  LEU E2492     -31.112 -45.794  29.884  1.00 18.370          H  
ATOM  39243  HG  LEU E2492     -30.729 -44.054  31.630  1.00 18.370          H  
ATOM  39244 1HD1 LEU E2492     -31.035 -44.652  33.955  1.00 18.370          H  
ATOM  39245 2HD1 LEU E2492     -32.591 -44.585  33.132  1.00 18.370          H  
ATOM  39246 3HD1 LEU E2492     -31.857 -46.157  33.496  1.00 18.370          H  
ATOM  39247 1HD2 LEU E2492     -28.950 -45.418  32.792  1.00 18.370          H  
ATOM  39248 2HD2 LEU E2492     -29.764 -46.904  32.264  1.00 18.370          H  
ATOM  39249 3HD2 LEU E2492     -29.028 -45.815  31.059  1.00 18.370          H  
ATOM  39250  N   GLU E2493     -33.072 -42.618  30.643  1.00 10.490          N  
ATOM  39251  CA  GLU E2493     -32.743 -41.251  30.252  1.00 10.520          C  
ATOM  39252  C   GLU E2493     -31.843 -40.576  31.297  1.00 10.600          C  
ATOM  39253  O   GLU E2493     -31.988 -40.843  32.491  1.00 10.650          O  
ATOM  39254  CB  GLU E2493     -34.018 -40.420  30.029  1.00 14.720          C  
ATOM  39255  CG  GLU E2493     -34.869 -40.877  28.841  1.00 14.720          C  
ATOM  39256  CD  GLU E2493     -36.080 -39.998  28.591  1.00 14.720          C  
ATOM  39257  OE1 GLU E2493     -36.318 -39.103  29.370  1.00 14.720          O  
ATOM  39258  OE2 GLU E2493     -36.753 -40.220  27.614  1.00 14.720          O  
ATOM  39259  H   GLU E2493     -33.542 -42.801  31.522  1.00 12.590          H  
ATOM  39260  HA  GLU E2493     -32.231 -41.309  29.301  1.00 12.620          H  
ATOM  39261 1HB  GLU E2493     -34.644 -40.476  30.918  1.00 17.660          H  
ATOM  39262 2HB  GLU E2493     -33.765 -39.372  29.882  1.00 17.660          H  
ATOM  39263 1HG  GLU E2493     -34.246 -40.877  27.945  1.00 17.660          H  
ATOM  39264 2HG  GLU E2493     -35.199 -41.900  29.016  1.00 17.660          H  
ATOM  39265  N   PRO E2494     -30.888 -39.725  30.874  1.00 10.760          N  
ATOM  39266  CA  PRO E2494     -29.996 -38.937  31.700  1.00 11.020          C  
ATOM  39267  C   PRO E2494     -30.730 -37.718  32.218  1.00 11.620          C  
ATOM  39268  O   PRO E2494     -31.733 -37.341  31.614  1.00 12.070          O  
ATOM  39269  CB  PRO E2494     -28.928 -38.506  30.708  1.00 16.530          C  
ATOM  39270  CG  PRO E2494     -29.699 -38.353  29.431  1.00 16.530          C  
ATOM  39271  CD  PRO E2494     -30.708 -39.469  29.433  1.00 16.530          C  
ATOM  39272  HA  PRO E2494     -29.591 -39.565  32.493  1.00 13.220          H  
ATOM  39273 1HB  PRO E2494     -28.460 -37.563  31.039  1.00 19.840          H  
ATOM  39274 2HB  PRO E2494     -28.123 -39.257  30.646  1.00 19.840          H  
ATOM  39275 1HG  PRO E2494     -30.186 -37.359  29.401  1.00 19.840          H  
ATOM  39276 2HG  PRO E2494     -29.038 -38.383  28.610  1.00 19.840          H  
ATOM  39277 1HD  PRO E2494     -31.637 -39.109  28.958  1.00 19.840          H  
ATOM  39278 2HD  PRO E2494     -30.284 -40.341  28.935  1.00 19.840          H  
ATOM  39279  N   PRO E2495     -30.274 -37.080  33.299  1.00 11.770          N  
ATOM  39280  CA  PRO E2495     -30.661 -35.736  33.652  1.00 12.460          C  
ATOM  39281  C   PRO E2495     -30.199 -34.908  32.464  1.00 12.510          C  
ATOM  39282  O   PRO E2495     -29.145 -35.207  31.905  1.00 12.140          O  
ATOM  39283  CB  PRO E2495     -29.830 -35.461  34.914  1.00 18.690          C  
ATOM  39284  CG  PRO E2495     -29.552 -36.850  35.485  1.00 18.690          C  
ATOM  39285  CD  PRO E2495     -29.396 -37.748  34.261  1.00 18.690          C  
ATOM  39286  HA  PRO E2495     -31.742 -35.668  33.811  1.00 14.950          H  
ATOM  39287 1HB  PRO E2495     -28.915 -34.912  34.648  1.00 22.430          H  
ATOM  39288 2HB  PRO E2495     -30.401 -34.817  35.602  1.00 22.430          H  
ATOM  39289 1HG  PRO E2495     -28.647 -36.824  36.115  1.00 22.430          H  
ATOM  39290 2HG  PRO E2495     -30.381 -37.164  36.136  1.00 22.430          H  
ATOM  39291 1HD  PRO E2495     -28.358 -37.758  33.891  1.00 22.430          H  
ATOM  39292 2HD  PRO E2495     -29.772 -38.749  34.515  1.00 22.430          H  
ATOM  39293  N   ALA E2496     -30.929 -33.871  32.088  1.00 13.130          N  
ATOM  39294  CA  ALA E2496     -30.477 -33.102  30.939  1.00 13.410          C  
ATOM  39295  C   ALA E2496     -31.096 -31.706  30.922  1.00 14.430          C  
ATOM  39296  O   ALA E2496     -32.168 -31.490  31.486  1.00 14.930          O  
ATOM  39297  CB  ALA E2496     -30.804 -33.876  29.669  1.00 18.660          C  
ATOM  39298  H   ALA E2496     -31.788 -33.631  32.565  1.00 15.760          H  
ATOM  39299  HA  ALA E2496     -29.395 -32.986  31.013  1.00 16.090          H  
ATOM  39300 1HB  ALA E2496     -30.425 -33.342  28.837  1.00 22.390          H  
ATOM  39301 2HB  ALA E2496     -30.332 -34.857  29.701  1.00 22.390          H  
ATOM  39302 3HB  ALA E2496     -31.883 -34.000  29.581  1.00 22.390          H  
ATOM  39303  N   CYS E2497     -30.429 -30.771  30.245  1.00 14.810          N  
ATOM  39304  CA  CYS E2497     -30.924 -29.404  30.101  1.00 15.880          C  
ATOM  39305  C   CYS E2497     -30.296 -28.692  28.904  1.00 16.030          C  
ATOM  39306  O   CYS E2497     -29.069 -28.668  28.794  1.00 16.080          O  
ATOM  39307  CB  CYS E2497     -30.580 -28.594  31.356  1.00 21.800          C  
ATOM  39308  SG  CYS E2497     -31.151 -26.871  31.336  1.00 21.800          S  
ATOM  39309  H   CYS E2497     -29.544 -31.018  29.823  1.00 17.770          H  
ATOM  39310  HA  CYS E2497     -32.002 -29.462  30.006  1.00 19.060          H  
ATOM  39311 1HB  CYS E2497     -31.023 -29.081  32.229  1.00 26.160          H  
ATOM  39312 2HB  CYS E2497     -29.498 -28.584  31.504  1.00 26.160          H  
ATOM  39313  HG  CYS E2497     -30.393 -26.480  30.305  1.00 26.160          H  
ATOM  39314  N   PRO E2498     -31.075 -28.019  28.032  1.00 16.270          N  
ATOM  39315  CA  PRO E2498     -30.589 -27.272  26.879  1.00 16.510          C  
ATOM  39316  C   PRO E2498     -30.062 -25.929  27.339  1.00 17.030          C  
ATOM  39317  O   PRO E2498     -30.645 -24.890  27.043  1.00 18.000          O  
ATOM  39318  CB  PRO E2498     -31.853 -27.139  26.020  1.00 24.770          C  
ATOM  39319  CG  PRO E2498     -32.984 -27.053  27.033  1.00 24.770          C  
ATOM  39320  CD  PRO E2498     -32.563 -27.956  28.193  1.00 24.770          C  
ATOM  39321  HA  PRO E2498     -29.796 -27.834  26.370  1.00 19.810          H  
ATOM  39322 1HB  PRO E2498     -31.782 -26.243  25.379  1.00 29.720          H  
ATOM  39323 2HB  PRO E2498     -31.949 -28.000  25.340  1.00 29.720          H  
ATOM  39324 1HG  PRO E2498     -33.132 -26.003  27.342  1.00 29.720          H  
ATOM  39325 2HG  PRO E2498     -33.925 -27.384  26.572  1.00 29.720          H  
ATOM  39326 1HD  PRO E2498     -32.845 -27.462  29.125  1.00 29.720          H  
ATOM  39327 2HD  PRO E2498     -33.036 -28.923  28.098  1.00 29.720          H  
ATOM  39328  N   GLU E2499     -28.997 -25.973  28.122  1.00 16.430          N  
ATOM  39329  CA  GLU E2499     -28.435 -24.782  28.725  1.00 16.920          C  
ATOM  39330  C   GLU E2499     -27.487 -24.003  27.785  1.00 17.020          C  
ATOM  39331  O   GLU E2499     -26.466 -24.544  27.349  1.00 16.470          O  
ATOM  39332  CB  GLU E2499     -27.689 -25.186  30.000  1.00 23.490          C  
ATOM  39333  CG  GLU E2499     -27.109 -24.029  30.801  1.00 23.490          C  
ATOM  39334  CD  GLU E2499     -26.426 -24.480  32.068  1.00 23.490          C  
ATOM  39335  OE1 GLU E2499     -26.337 -25.665  32.279  1.00 23.490          O  
ATOM  39336  OE2 GLU E2499     -26.012 -23.644  32.835  1.00 23.490          O  
ATOM  39337  H   GLU E2499     -28.586 -26.893  28.313  1.00 19.720          H  
ATOM  39338  HA  GLU E2499     -29.272 -24.171  29.031  1.00 20.300          H  
ATOM  39339 1HB  GLU E2499     -28.363 -25.736  30.653  1.00 28.190          H  
ATOM  39340 2HB  GLU E2499     -26.873 -25.861  29.741  1.00 28.190          H  
ATOM  39341 1HG  GLU E2499     -26.383 -23.496  30.187  1.00 28.190          H  
ATOM  39342 2HG  GLU E2499     -27.910 -23.336  31.051  1.00 28.190          H  
ATOM  39343  N   PRO E2500     -27.774 -22.726  27.467  1.00 17.810          N  
ATOM  39344  CA  PRO E2500     -26.975 -21.865  26.622  1.00 18.120          C  
ATOM  39345  C   PRO E2500     -25.808 -21.389  27.435  1.00 18.130          C  
ATOM  39346  O   PRO E2500     -25.918 -21.362  28.660  1.00 17.980          O  
ATOM  39347  CB  PRO E2500     -27.945 -20.731  26.282  1.00 27.180          C  
ATOM  39348  CG  PRO E2500     -28.823 -20.625  27.489  1.00 27.180          C  
ATOM  39349  CD  PRO E2500     -28.981 -22.057  28.000  1.00 27.180          C  
ATOM  39350  HA  PRO E2500     -26.641 -22.402  25.749  1.00 21.740          H  
ATOM  39351 1HB  PRO E2500     -27.391 -19.803  26.100  1.00 32.620          H  
ATOM  39352 2HB  PRO E2500     -28.501 -20.969  25.362  1.00 32.620          H  
ATOM  39353 1HG  PRO E2500     -28.341 -19.964  28.236  1.00 32.620          H  
ATOM  39354 2HG  PRO E2500     -29.781 -20.156  27.224  1.00 32.620          H  
ATOM  39355 1HD  PRO E2500     -28.960 -22.025  29.099  1.00 32.620          H  
ATOM  39356 2HD  PRO E2500     -29.900 -22.512  27.591  1.00 32.620          H  
ATOM  39357  N   PRO E2501     -24.716 -20.932  26.829  1.00 18.460          N  
ATOM  39358  CA  PRO E2501     -23.682 -20.268  27.558  1.00 18.670          C  
ATOM  39359  C   PRO E2501     -24.444 -19.066  28.047  1.00 19.490          C  
ATOM  39360  O   PRO E2501     -25.330 -18.590  27.337  1.00 20.240          O  
ATOM  39361  CB  PRO E2501     -22.608 -19.990  26.500  1.00 28.010          C  
ATOM  39362  CG  PRO E2501     -23.360 -20.004  25.178  1.00 28.010          C  
ATOM  39363  CD  PRO E2501     -24.533 -20.985  25.379  1.00 28.010          C  
ATOM  39364  HA  PRO E2501     -23.328 -20.898  28.386  1.00 22.400          H  
ATOM  39365 1HB  PRO E2501     -22.131 -19.016  26.707  1.00 33.610          H  
ATOM  39366 2HB  PRO E2501     -21.819 -20.752  26.554  1.00 33.610          H  
ATOM  39367 1HG  PRO E2501     -23.678 -18.981  24.953  1.00 33.610          H  
ATOM  39368 2HG  PRO E2501     -22.686 -20.310  24.371  1.00 33.610          H  
ATOM  39369 1HD  PRO E2501     -25.416 -20.609  24.856  1.00 33.610          H  
ATOM  39370 2HD  PRO E2501     -24.263 -21.980  25.058  1.00 33.610          H  
ATOM  39371  N   ALA E2502     -24.130 -18.545  29.211  1.00 19.440          N  
ATOM  39372  CA  ALA E2502     -24.932 -17.433  29.662  1.00 20.300          C  
ATOM  39373  C   ALA E2502     -24.848 -16.288  28.660  1.00 20.640          C  
ATOM  39374  O   ALA E2502     -23.755 -16.004  28.183  1.00 20.670          O  
ATOM  39375  CB  ALA E2502     -24.461 -16.960  31.018  1.00 28.080          C  
ATOM  39376  H   ALA E2502     -23.386 -18.936  29.778  1.00 23.330          H  
ATOM  39377  HA  ALA E2502     -25.952 -17.791  29.748  1.00 24.360          H  
ATOM  39378 1HB  ALA E2502     -25.088 -16.140  31.352  1.00 33.690          H  
ATOM  39379 2HB  ALA E2502     -24.522 -17.783  31.737  1.00 33.690          H  
ATOM  39380 3HB  ALA E2502     -23.431 -16.629  30.939  1.00 33.690          H  
ATOM  39381  N   PRO E2503     -25.962 -15.578  28.369  1.00 20.990          N  
ATOM  39382  CA  PRO E2503     -26.045 -14.422  27.491  1.00 21.440          C  
ATOM  39383  C   PRO E2503     -25.679 -13.118  28.198  1.00 21.640          C  
ATOM  39384  O   PRO E2503     -25.796 -12.036  27.626  1.00 22.180          O  
ATOM  39385  CB  PRO E2503     -27.516 -14.418  27.096  1.00 32.160          C  
ATOM  39386  CG  PRO E2503     -28.225 -14.938  28.330  1.00 32.160          C  
ATOM  39387  CD  PRO E2503     -27.288 -16.009  28.891  1.00 32.160          C  
ATOM  39388  HA  PRO E2503     -25.408 -14.600  26.614  1.00 25.730          H  
ATOM  39389 1HB  PRO E2503     -27.813 -13.404  26.835  1.00 38.590          H  
ATOM  39390 2HB  PRO E2503     -27.662 -15.040  26.199  1.00 38.590          H  
ATOM  39391 1HG  PRO E2503     -28.402 -14.111  29.037  1.00 38.590          H  
ATOM  39392 2HG  PRO E2503     -29.213 -15.326  28.066  1.00 38.590          H  
ATOM  39393 1HD  PRO E2503     -27.322 -15.992  29.991  1.00 38.590          H  
ATOM  39394 2HD  PRO E2503     -27.569 -16.994  28.464  1.00 38.590          H  
ATOM  39395  N   ILE E2504     -25.311 -13.224  29.463  1.00 21.240          N  
ATOM  39396  CA  ILE E2504     -25.046 -12.073  30.288  1.00 21.440          C  
ATOM  39397  C   ILE E2504     -23.549 -11.733  30.282  1.00 22.200          C  
ATOM  39398  O   ILE E2504     -22.741 -12.625  30.496  1.00 22.120          O  
ATOM  39399  CB  ILE E2504     -25.516 -12.341  31.722  1.00 29.940          C  
ATOM  39400  CG1 ILE E2504     -27.030 -12.717  31.746  1.00 29.940          C  
ATOM  39401  CG2 ILE E2504     -25.204 -11.184  32.668  1.00 29.940          C  
ATOM  39402  CD1 ILE E2504     -28.002 -11.670  31.145  1.00 29.940          C  
ATOM  39403  H   ILE E2504     -25.220 -14.133  29.884  1.00 25.490          H  
ATOM  39404  HA  ILE E2504     -25.636 -11.275  29.882  1.00 25.730          H  
ATOM  39405  HB  ILE E2504     -24.991 -13.188  32.055  1.00 35.920          H  
ATOM  39406 1HG1 ILE E2504     -27.160 -13.650  31.211  1.00 35.920          H  
ATOM  39407 2HG1 ILE E2504     -27.313 -12.875  32.784  1.00 35.920          H  
ATOM  39408 1HG2 ILE E2504     -25.501 -11.463  33.670  1.00 35.920          H  
ATOM  39409 2HG2 ILE E2504     -24.143 -10.984  32.653  1.00 35.920          H  
ATOM  39410 3HG2 ILE E2504     -25.731 -10.291  32.375  1.00 35.920          H  
ATOM  39411 1HD1 ILE E2504     -29.021 -12.044  31.237  1.00 35.920          H  
ATOM  39412 2HD1 ILE E2504     -27.927 -10.728  31.677  1.00 35.920          H  
ATOM  39413 3HD1 ILE E2504     -27.789 -11.504  30.090  1.00 35.920          H  
ATOM  39414  N   PRO E2505     -23.164 -10.486  29.982  1.00 23.030          N  
ATOM  39415  CA  PRO E2505     -21.808  -9.955  29.903  1.00 23.890          C  
ATOM  39416  C   PRO E2505     -21.002  -9.793  31.182  1.00 23.750          C  
ATOM  39417  O   PRO E2505     -21.562  -9.592  32.272  1.00 23.120          O  
ATOM  39418  CB  PRO E2505     -22.059  -8.597  29.336  1.00 35.840          C  
ATOM  39419  CG  PRO E2505     -23.441  -8.248  29.694  1.00 35.840          C  
ATOM  39420  CD  PRO E2505     -24.187  -9.484  29.655  1.00 35.840          C  
ATOM  39421  HA  PRO E2505     -21.241 -10.561  29.182  1.00 28.670          H  
ATOM  39422 1HB  PRO E2505     -21.406  -7.919  29.793  1.00 43.000          H  
ATOM  39423 2HB  PRO E2505     -21.802  -8.604  28.347  1.00 43.000          H  
ATOM  39424 1HG  PRO E2505     -23.453  -7.800  30.696  1.00 43.000          H  
ATOM  39425 2HG  PRO E2505     -23.836  -7.508  28.996  1.00 43.000          H  
ATOM  39426 1HD  PRO E2505     -24.947  -9.378  30.430  1.00 43.000          H  
ATOM  39427 2HD  PRO E2505     -24.611  -9.668  28.648  1.00 43.000          H  
ATOM  39428  N   GLY E2506     -19.679  -9.796  31.007  1.00 24.450          N  
ATOM  39429  CA  GLY E2506     -18.742  -9.569  32.081  1.00 24.600          C  
ATOM  39430  C   GLY E2506     -18.708 -10.815  32.928  1.00 24.250          C  
ATOM  39431  O   GLY E2506     -19.426 -11.779  32.652  1.00 23.770          O  
ATOM  39432  H   GLY E2506     -19.274  -9.932  30.076  1.00 29.340          H  
ATOM  39433 1HA  GLY E2506     -17.760  -9.350  31.666  1.00 29.520          H  
ATOM  39434 2HA  GLY E2506     -19.062  -8.714  32.671  1.00 29.520          H  
ATOM  39435  N   PRO E2507     -17.931 -10.832  34.008  1.00 24.600          N  
ATOM  39436  CA  PRO E2507     -17.852 -11.922  34.956  1.00 24.410          C  
ATOM  39437  C   PRO E2507     -19.057 -11.800  35.867  1.00 24.130          C  
ATOM  39438  O   PRO E2507     -18.912 -11.603  37.071  1.00 23.770          O  
ATOM  39439  CB  PRO E2507     -16.533 -11.626  35.670  1.00 36.620          C  
ATOM  39440  CG  PRO E2507     -16.443 -10.112  35.662  1.00 36.620          C  
ATOM  39441  CD  PRO E2507     -17.048  -9.688  34.313  1.00 36.620          C  
ATOM  39442  HA  PRO E2507     -17.844 -12.874  34.440  1.00 29.290          H  
ATOM  39443 1HB  PRO E2507     -16.549 -12.045  36.688  1.00 43.940          H  
ATOM  39444 2HB  PRO E2507     -15.698 -12.101  35.136  1.00 43.940          H  
ATOM  39445 1HG  PRO E2507     -16.996  -9.703  36.526  1.00 43.940          H  
ATOM  39446 2HG  PRO E2507     -15.392  -9.801  35.785  1.00 43.940          H  
ATOM  39447 1HD  PRO E2507     -17.625  -8.758  34.450  1.00 43.940          H  
ATOM  39448 2HD  PRO E2507     -16.261  -9.586  33.550  1.00 43.940          H  
ATOM  39449  N   THR E2508     -20.241 -11.909  35.266  1.00 24.410          N  
ATOM  39450  CA  THR E2508     -21.487 -11.651  35.955  1.00 24.260          C  
ATOM  39451  C   THR E2508     -22.334 -12.909  36.203  1.00 23.830          C  
ATOM  39452  O   THR E2508     -22.724 -13.133  37.348  1.00 24.430          O  
ATOM  39453  CB  THR E2508     -22.359 -10.598  35.200  1.00 34.020          C  
ATOM  39454  OG1 THR E2508     -21.643  -9.383  34.991  1.00 34.020          O  
ATOM  39455  CG2 THR E2508     -23.565 -10.293  36.050  1.00 34.020          C  
ATOM  39456  H   THR E2508     -20.241 -12.120  34.271  1.00 29.290          H  
ATOM  39457  HA  THR E2508     -21.246 -11.226  36.927  1.00 29.110          H  
ATOM  39458  HB  THR E2508     -22.678 -10.946  34.281  1.00 40.830          H  
ATOM  39459  HG1 THR E2508     -21.337  -9.393  34.034  1.00 40.830          H  
ATOM  39460 1HG2 THR E2508     -24.173  -9.549  35.538  1.00 40.830          H  
ATOM  39461 2HG2 THR E2508     -24.146 -11.189  36.199  1.00 40.830          H  
ATOM  39462 3HG2 THR E2508     -23.245  -9.902  37.014  1.00 40.830          H  
ATOM  39463  N   PRO E2509     -22.718 -13.712  35.177  1.00 22.870          N  
ATOM  39464  CA  PRO E2509     -23.605 -14.847  35.331  1.00 22.400          C  
ATOM  39465  C   PRO E2509     -22.899 -16.047  35.881  1.00 21.960          C  
ATOM  39466  O   PRO E2509     -21.699 -16.221  35.640  1.00 21.700          O  
ATOM  39467  CB  PRO E2509     -24.017 -15.157  33.918  1.00 33.600          C  
ATOM  39468  CG  PRO E2509     -22.779 -14.793  33.095  1.00 33.600          C  
ATOM  39469  CD  PRO E2509     -22.148 -13.612  33.788  1.00 33.600          C  
ATOM  39470  HA  PRO E2509     -24.463 -14.576  35.956  1.00 26.880          H  
ATOM  39471 1HB  PRO E2509     -24.266 -16.233  33.861  1.00 40.320          H  
ATOM  39472 2HB  PRO E2509     -24.929 -14.618  33.681  1.00 40.320          H  
ATOM  39473 1HG  PRO E2509     -22.092 -15.651  33.047  1.00 40.320          H  
ATOM  39474 2HG  PRO E2509     -23.042 -14.560  32.060  1.00 40.320          H  
ATOM  39475 1HD  PRO E2509     -21.071 -13.806  33.777  1.00 40.320          H  
ATOM  39476 2HD  PRO E2509     -22.415 -12.721  33.235  1.00 40.320          H  
ATOM  39477  N   GLU E2510     -23.661 -16.932  36.486  1.00 21.890          N  
ATOM  39478  CA  GLU E2510     -23.188 -18.236  36.870  1.00 21.420          C  
ATOM  39479  C   GLU E2510     -23.223 -19.161  35.647  1.00 20.300          C  
ATOM  39480  O   GLU E2510     -23.975 -18.918  34.704  1.00 20.220          O  
ATOM  39481  CB  GLU E2510     -24.071 -18.771  38.010  1.00 30.180          C  
ATOM  39482  CG  GLU E2510     -25.502 -19.225  37.597  1.00 30.180          C  
ATOM  39483  CD  GLU E2510     -26.522 -18.075  37.453  1.00 30.180          C  
ATOM  39484  OE1 GLU E2510     -26.118 -16.919  37.452  1.00 30.180          O  
ATOM  39485  OE2 GLU E2510     -27.690 -18.358  37.351  1.00 30.180          O  
ATOM  39486  H   GLU E2510     -24.637 -16.705  36.692  1.00 26.270          H  
ATOM  39487  HA  GLU E2510     -22.167 -18.143  37.225  1.00 25.700          H  
ATOM  39488 1HB  GLU E2510     -23.587 -19.617  38.485  1.00 36.210          H  
ATOM  39489 2HB  GLU E2510     -24.180 -17.997  38.769  1.00 36.210          H  
ATOM  39490 1HG  GLU E2510     -25.466 -19.781  36.662  1.00 36.210          H  
ATOM  39491 2HG  GLU E2510     -25.862 -19.909  38.361  1.00 36.210          H  
ATOM  39492  N   PRO E2511     -22.401 -20.215  35.626  1.00 19.500          N  
ATOM  39493  CA  PRO E2511     -21.317 -20.593  36.525  1.00 19.460          C  
ATOM  39494  C   PRO E2511     -20.057 -19.772  36.294  1.00 19.340          C  
ATOM  39495  O   PRO E2511     -19.169 -19.745  37.141  1.00 18.970          O  
ATOM  39496  CB  PRO E2511     -21.084 -22.059  36.139  1.00 29.190          C  
ATOM  39497  CG  PRO E2511     -21.484 -22.138  34.680  1.00 29.190          C  
ATOM  39498  CD  PRO E2511     -22.644 -21.173  34.542  1.00 29.190          C  
ATOM  39499  HA  PRO E2511     -21.642 -20.519  37.571  1.00 23.350          H  
ATOM  39500 1HB  PRO E2511     -20.033 -22.315  36.281  1.00 35.030          H  
ATOM  39501 2HB  PRO E2511     -21.670 -22.722  36.792  1.00 35.030          H  
ATOM  39502 1HG  PRO E2511     -20.630 -21.888  34.036  1.00 35.030          H  
ATOM  39503 2HG  PRO E2511     -21.774 -23.169  34.426  1.00 35.030          H  
ATOM  39504 1HD  PRO E2511     -22.619 -20.662  33.567  1.00 35.030          H  
ATOM  39505 2HD  PRO E2511     -23.608 -21.690  34.701  1.00 35.030          H  
ATOM  39506  N   PHE E2512     -20.000 -19.083  35.161  1.00 19.690          N  
ATOM  39507  CA  PHE E2512     -18.812 -18.359  34.740  1.00 19.570          C  
ATOM  39508  C   PHE E2512     -18.222 -17.530  35.885  1.00 19.660          C  
ATOM  39509  O   PHE E2512     -17.089 -17.761  36.306  1.00 20.040          O  
ATOM  39510  CB  PHE E2512     -19.168 -17.483  33.524  1.00 27.450          C  
ATOM  39511  CG  PHE E2512     -18.035 -16.717  32.906  1.00 27.450          C  
ATOM  39512  CD1 PHE E2512     -17.208 -17.342  32.002  1.00 27.450          C  
ATOM  39513  CD2 PHE E2512     -17.802 -15.402  33.201  1.00 27.450          C  
ATOM  39514  CE1 PHE E2512     -16.167 -16.688  31.406  1.00 27.450          C  
ATOM  39515  CE2 PHE E2512     -16.751 -14.727  32.601  1.00 27.450          C  
ATOM  39516  CZ  PHE E2512     -15.942 -15.380  31.708  1.00 27.450          C  
ATOM  39517  H   PHE E2512     -20.788 -19.093  34.528  1.00 23.630          H  
ATOM  39518  HA  PHE E2512     -18.058 -19.082  34.436  1.00 23.480          H  
ATOM  39519 1HB  PHE E2512     -19.597 -18.116  32.750  1.00 32.940          H  
ATOM  39520 2HB  PHE E2512     -19.939 -16.769  33.811  1.00 32.940          H  
ATOM  39521  HD1 PHE E2512     -17.399 -18.364  31.759  1.00 32.940          H  
ATOM  39522  HD2 PHE E2512     -18.461 -14.905  33.905  1.00 32.940          H  
ATOM  39523  HE1 PHE E2512     -15.529 -17.212  30.683  1.00 32.940          H  
ATOM  39524  HE2 PHE E2512     -16.563 -13.680  32.822  1.00 32.940          H  
ATOM  39525  HZ  PHE E2512     -15.138 -14.849  31.229  1.00 32.940          H  
ATOM  39526  N   THR E2513     -19.027 -16.671  36.499  1.00 19.360          N  
ATOM  39527  CA  THR E2513     -18.569 -15.757  37.552  1.00 19.470          C  
ATOM  39528  C   THR E2513     -17.923 -16.444  38.788  1.00 18.950          C  
ATOM  39529  O   THR E2513     -17.227 -15.781  39.563  1.00 19.060          O  
ATOM  39530  CB  THR E2513     -19.734 -14.820  37.957  1.00 27.210          C  
ATOM  39531  OG1 THR E2513     -19.239 -13.703  38.705  1.00 27.210          O  
ATOM  39532  CG2 THR E2513     -20.741 -15.528  38.788  1.00 27.210          C  
ATOM  39533  H   THR E2513     -19.990 -16.583  36.172  1.00 23.230          H  
ATOM  39534  HA  THR E2513     -17.802 -15.119  37.111  1.00 23.360          H  
ATOM  39535  HB  THR E2513     -20.210 -14.468  37.055  1.00 32.660          H  
ATOM  39536  HG1 THR E2513     -18.938 -12.991  38.099  1.00 32.660          H  
ATOM  39537 1HG2 THR E2513     -21.548 -14.840  39.026  1.00 32.660          H  
ATOM  39538 2HG2 THR E2513     -21.133 -16.372  38.253  1.00 32.660          H  
ATOM  39539 3HG2 THR E2513     -20.279 -15.847  39.689  1.00 32.660          H  
ATOM  39540  N   THR E2514     -18.190 -17.748  39.029  1.00 18.430          N  
ATOM  39541  CA  THR E2514     -17.602 -18.448  40.185  1.00 18.010          C  
ATOM  39542  C   THR E2514     -16.607 -19.540  39.757  1.00 18.190          C  
ATOM  39543  O   THR E2514     -15.917 -20.128  40.598  1.00 19.000          O  
ATOM  39544  CB  THR E2514     -18.665 -19.123  41.096  1.00 25.380          C  
ATOM  39545  OG1 THR E2514     -19.379 -20.137  40.371  1.00 25.380          O  
ATOM  39546  CG2 THR E2514     -19.650 -18.115  41.585  1.00 25.380          C  
ATOM  39547  H   THR E2514     -18.760 -18.276  38.367  1.00 22.120          H  
ATOM  39548  HA  THR E2514     -17.060 -17.722  40.787  1.00 21.610          H  
ATOM  39549  HB  THR E2514     -18.164 -19.577  41.949  1.00 30.460          H  
ATOM  39550  HG1 THR E2514     -18.815 -20.909  40.267  1.00 30.460          H  
ATOM  39551 1HG2 THR E2514     -20.377 -18.601  42.230  1.00 30.460          H  
ATOM  39552 2HG2 THR E2514     -19.131 -17.334  42.139  1.00 30.460          H  
ATOM  39553 3HG2 THR E2514     -20.153 -17.695  40.749  1.00 30.460          H  
ATOM  39554  N   VAL E2515     -16.562 -19.833  38.459  1.00 17.530          N  
ATOM  39555  CA  VAL E2515     -15.763 -20.904  37.872  1.00 17.710          C  
ATOM  39556  C   VAL E2515     -14.588 -20.416  37.034  1.00 18.730          C  
ATOM  39557  O   VAL E2515     -13.503 -20.991  37.107  1.00 19.270          O  
ATOM  39558  CB  VAL E2515     -16.690 -21.837  37.051  1.00 24.720          C  
ATOM  39559  CG1 VAL E2515     -15.915 -22.877  36.292  1.00 24.720          C  
ATOM  39560  CG2 VAL E2515     -17.624 -22.530  38.016  1.00 24.720          C  
ATOM  39561  H   VAL E2515     -17.139 -19.273  37.820  1.00 21.040          H  
ATOM  39562  HA  VAL E2515     -15.357 -21.498  38.692  1.00 21.250          H  
ATOM  39563  HB  VAL E2515     -17.261 -21.250  36.331  1.00 29.670          H  
ATOM  39564 1HG1 VAL E2515     -16.601 -23.516  35.749  1.00 29.670          H  
ATOM  39565 2HG1 VAL E2515     -15.275 -22.386  35.591  1.00 29.670          H  
ATOM  39566 3HG1 VAL E2515     -15.322 -23.484  36.980  1.00 29.670          H  
ATOM  39567 1HG2 VAL E2515     -18.288 -23.188  37.476  1.00 29.670          H  
ATOM  39568 2HG2 VAL E2515     -17.036 -23.113  38.729  1.00 29.670          H  
ATOM  39569 3HG2 VAL E2515     -18.207 -21.788  38.548  1.00 29.670          H  
ATOM  39570  N   SER E2516     -14.816 -19.401  36.202  1.00 19.080          N  
ATOM  39571  CA  SER E2516     -13.863 -18.879  35.239  1.00 20.090          C  
ATOM  39572  C   SER E2516     -12.816 -17.945  35.803  1.00 21.170          C  
ATOM  39573  O   SER E2516     -11.839 -17.611  35.112  1.00 22.030          O  
ATOM  39574  CB  SER E2516     -14.632 -18.092  34.199  1.00 27.720          C  
ATOM  39575  OG  SER E2516     -15.146 -16.914  34.733  1.00 27.720          O  
ATOM  39576  H   SER E2516     -15.716 -18.934  36.217  1.00 22.900          H  
ATOM  39577  HA  SER E2516     -13.345 -19.721  34.797  1.00 24.110          H  
ATOM  39578 1HB  SER E2516     -14.009 -17.869  33.364  1.00 33.270          H  
ATOM  39579 2HB  SER E2516     -15.449 -18.710  33.841  1.00 33.270          H  
ATOM  39580  HG  SER E2516     -15.555 -16.445  33.993  1.00 33.270          H  
ATOM  39581  N   ILE E2517     -13.032 -17.519  37.045  1.00 21.200          N  
ATOM  39582  CA  ILE E2517     -12.200 -16.497  37.637  1.00 22.280          C  
ATOM  39583  C   ILE E2517     -10.939 -17.069  38.312  1.00 22.290          C  
ATOM  39584  O   ILE E2517      -9.869 -16.487  38.124  1.00 22.700          O  
ATOM  39585  CB  ILE E2517     -13.029 -15.643  38.662  1.00 30.760          C  
ATOM  39586  CG1 ILE E2517     -14.330 -15.067  37.983  1.00 30.760          C  
ATOM  39587  CG2 ILE E2517     -12.140 -14.520  39.198  1.00 30.760          C  
ATOM  39588  CD1 ILE E2517     -14.184 -14.223  36.780  1.00 30.760          C  
ATOM  39589  H   ILE E2517     -13.834 -17.890  37.522  1.00 25.440          H  
ATOM  39590  HA  ILE E2517     -11.864 -15.834  36.853  1.00 26.740          H  
ATOM  39591  HB  ILE E2517     -13.352 -16.213  39.493  1.00 36.910          H  
ATOM  39592 1HG1 ILE E2517     -14.955 -15.916  37.696  1.00 36.910          H  
ATOM  39593 2HG1 ILE E2517     -14.876 -14.486  38.732  1.00 36.910          H  
ATOM  39594 1HG2 ILE E2517     -12.709 -13.920  39.906  1.00 36.910          H  
ATOM  39595 2HG2 ILE E2517     -11.273 -14.934  39.705  1.00 36.910          H  
ATOM  39596 3HG2 ILE E2517     -11.803 -13.891  38.385  1.00 36.910          H  
ATOM  39597 1HD1 ILE E2517     -15.167 -13.949  36.448  1.00 36.910          H  
ATOM  39598 2HD1 ILE E2517     -13.614 -13.332  37.006  1.00 36.910          H  
ATOM  39599 3HD1 ILE E2517     -13.705 -14.785  36.011  1.00 36.910          H  
ATOM  39600  N   PRO E2518     -11.004 -18.110  39.170  1.00 22.000          N  
ATOM  39601  CA  PRO E2518      -9.856 -18.676  39.858  1.00 22.170          C  
ATOM  39602  C   PRO E2518      -8.845 -19.222  38.857  1.00 22.120          C  
ATOM  39603  O   PRO E2518      -9.216 -19.788  37.835  1.00 22.120          O  
ATOM  39604  CB  PRO E2518     -10.477 -19.784  40.709  1.00 33.260          C  
ATOM  39605  CG  PRO E2518     -11.929 -19.390  40.828  1.00 33.260          C  
ATOM  39606  CD  PRO E2518     -12.253 -18.838  39.484  1.00 33.260          C  
ATOM  39607  HA  PRO E2518      -9.396 -17.898  40.483  1.00 26.600          H  
ATOM  39608 1HB  PRO E2518     -10.339 -20.754  40.203  1.00 39.910          H  
ATOM  39609 2HB  PRO E2518      -9.964 -19.847  41.676  1.00 39.910          H  
ATOM  39610 1HG  PRO E2518     -12.578 -20.204  41.108  1.00 39.910          H  
ATOM  39611 2HG  PRO E2518     -12.035 -18.630  41.615  1.00 39.910          H  
ATOM  39612 1HD  PRO E2518     -12.359 -19.666  38.785  1.00 39.910          H  
ATOM  39613 2HD  PRO E2518     -13.143 -18.263  39.563  1.00 39.910          H  
ATOM  39614  N   GLY E2519      -7.566 -19.102  39.174  1.00 22.150          N  
ATOM  39615  CA  GLY E2519      -6.545 -19.641  38.306  1.00 22.230          C  
ATOM  39616  C   GLY E2519      -6.161 -21.052  38.745  1.00 23.110          C  
ATOM  39617  O   GLY E2519      -6.778 -21.615  39.665  1.00 23.570          O  
ATOM  39618  H   GLY E2519      -7.303 -18.615  40.029  1.00 26.580          H  
ATOM  39619 1HA  GLY E2519      -6.917 -19.645  37.287  1.00 26.680          H  
ATOM  39620 2HA  GLY E2519      -5.676 -18.983  38.330  1.00 26.680          H  
ATOM  39621  N   PRO E2520      -5.117 -21.630  38.132  1.00 23.380          N  
ATOM  39622  CA  PRO E2520      -4.578 -22.944  38.409  1.00 24.220          C  
ATOM  39623  C   PRO E2520      -4.283 -23.019  39.861  1.00 24.880          C  
ATOM  39624  O   PRO E2520      -3.882 -22.003  40.428  1.00 25.430          O  
ATOM  39625  CB  PRO E2520      -3.335 -22.999  37.534  1.00 36.330          C  
ATOM  39626  CG  PRO E2520      -3.591 -22.022  36.407  1.00 36.330          C  
ATOM  39627  CD  PRO E2520      -4.400 -20.906  37.039  1.00 36.330          C  
ATOM  39628  HA  PRO E2520      -5.339 -23.704  38.146  1.00 29.060          H  
ATOM  39629 1HB  PRO E2520      -2.448 -22.724  38.136  1.00 43.600          H  
ATOM  39630 2HB  PRO E2520      -3.148 -24.022  37.175  1.00 43.600          H  
ATOM  39631 1HG  PRO E2520      -2.621 -21.670  36.012  1.00 43.600          H  
ATOM  39632 2HG  PRO E2520      -4.095 -22.524  35.573  1.00 43.600          H  
ATOM  39633 1HD  PRO E2520      -3.727 -20.142  37.442  1.00 43.600          H  
ATOM  39634 2HD  PRO E2520      -5.093 -20.505  36.295  1.00 43.600          H  
ATOM  39635  N   ARG E2521      -4.461 -24.192  40.455  1.00 24.890          N  
ATOM  39636  CA  ARG E2521      -4.275 -24.503  41.873  1.00 25.520          C  
ATOM  39637  C   ARG E2521      -5.649 -24.619  42.536  1.00 25.500          C  
ATOM  39638  O   ARG E2521      -5.864 -25.473  43.389  1.00 26.220          O  
ATOM  39639  CB  ARG E2521      -3.435 -23.479  42.649  1.00 35.480          C  
ATOM  39640  CG  ARG E2521      -1.933 -23.381  42.253  1.00 35.480          C  
ATOM  39641  CD  ARG E2521      -1.233 -22.336  43.038  1.00 35.480          C  
ATOM  39642  NE  ARG E2521       0.144 -22.134  42.585  1.00 35.480          N  
ATOM  39643  CZ  ARG E2521       1.234 -22.837  42.976  1.00 35.480          C  
ATOM  39644  NH1 ARG E2521       1.141 -23.822  43.854  1.00 35.480          N  
ATOM  39645  NH2 ARG E2521       2.412 -22.522  42.461  1.00 35.480          N  
ATOM  39646  H   ARG E2521      -4.797 -24.958  39.875  1.00 29.870          H  
ATOM  39647  HA  ARG E2521      -3.774 -25.470  41.961  1.00 30.620          H  
ATOM  39648 1HB  ARG E2521      -3.898 -22.495  42.668  1.00 42.570          H  
ATOM  39649 2HB  ARG E2521      -3.422 -23.802  43.687  1.00 42.570          H  
ATOM  39650 1HG  ARG E2521      -1.457 -24.337  42.451  1.00 42.570          H  
ATOM  39651 2HG  ARG E2521      -1.810 -23.142  41.203  1.00 42.570          H  
ATOM  39652 1HD  ARG E2521      -1.771 -21.394  42.908  1.00 42.570          H  
ATOM  39653 2HD  ARG E2521      -1.225 -22.600  44.092  1.00 42.570          H  
ATOM  39654  HE  ARG E2521       0.295 -21.396  41.912  1.00 42.570          H  
ATOM  39655 1HH1 ARG E2521       0.249 -24.070  44.251  1.00 42.570          H  
ATOM  39656 2HH1 ARG E2521       1.969 -24.333  44.131  1.00 42.570          H  
ATOM  39657 1HH2 ARG E2521       2.484 -21.766  41.790  1.00 42.570          H  
ATOM  39658 2HH2 ARG E2521       3.241 -23.029  42.736  1.00 42.570          H  
ATOM  39659  N   ALA E2522      -6.560 -23.710  42.170  1.00 24.730          N  
ATOM  39660  CA  ALA E2522      -7.908 -23.736  42.695  1.00 24.650          C  
ATOM  39661  C   ALA E2522      -8.626 -24.994  42.207  1.00 24.370          C  
ATOM  39662  O   ALA E2522      -8.307 -25.474  41.124  1.00 24.480          O  
ATOM  39663  CB  ALA E2522      -8.652 -22.479  42.257  1.00 34.540          C  
ATOM  39664  H   ALA E2522      -6.329 -23.021  41.443  1.00 29.680          H  
ATOM  39665  HA  ALA E2522      -7.835 -23.749  43.783  1.00 29.580          H  
ATOM  39666 1HB  ALA E2522      -9.659 -22.466  42.656  1.00 41.450          H  
ATOM  39667 2HB  ALA E2522      -8.112 -21.601  42.613  1.00 41.450          H  
ATOM  39668 3HB  ALA E2522      -8.687 -22.451  41.171  1.00 41.450          H  
ATOM  39669  N   PRO E2523      -9.557 -25.601  42.989  1.00 24.060          N  
ATOM  39670  CA  PRO E2523     -10.413 -26.724  42.601  1.00 23.820          C  
ATOM  39671  C   PRO E2523     -11.565 -26.317  41.664  1.00 23.950          C  
ATOM  39672  O   PRO E2523     -12.262 -27.156  41.100  1.00 23.800          O  
ATOM  39673  CB  PRO E2523     -10.953 -27.202  43.950  1.00 35.730          C  
ATOM  39674  CG  PRO E2523     -10.954 -25.964  44.828  1.00 35.730          C  
ATOM  39675  CD  PRO E2523      -9.734 -25.167  44.394  1.00 35.730          C  
ATOM  39676  HA  PRO E2523      -9.787 -27.499  42.142  1.00 28.580          H  
ATOM  39677 1HB  PRO E2523     -11.959 -27.629  43.818  1.00 42.880          H  
ATOM  39678 2HB  PRO E2523     -10.315 -28.008  44.348  1.00 42.880          H  
ATOM  39679 1HG  PRO E2523     -11.898 -25.406  44.699  1.00 42.880          H  
ATOM  39680 2HG  PRO E2523     -10.909 -26.256  45.889  1.00 42.880          H  
ATOM  39681 1HD  PRO E2523      -9.964 -24.098  44.468  1.00 42.880          H  
ATOM  39682 2HD  PRO E2523      -8.853 -25.455  44.999  1.00 42.880          H  
ATOM  39683  N   ALA E2524     -11.812 -25.009  41.626  1.00 24.290          N  
ATOM  39684  CA  ALA E2524     -12.884 -24.358  40.877  1.00 24.500          C  
ATOM  39685  C   ALA E2524     -12.861 -24.430  39.327  1.00 24.380          C  
ATOM  39686  O   ALA E2524     -13.928 -24.635  38.746  1.00 24.460          O  
ATOM  39687  CB  ALA E2524     -12.916 -22.890  41.261  1.00 34.220          C  
ATOM  39688  H   ALA E2524     -11.205 -24.407  42.149  1.00 29.150          H  
ATOM  39689  HA  ALA E2524     -13.817 -24.812  41.201  1.00 29.400          H  
ATOM  39690 1HB  ALA E2524     -13.768 -22.403  40.771  1.00 41.060          H  
ATOM  39691 2HB  ALA E2524     -13.021 -22.802  42.339  1.00 41.060          H  
ATOM  39692 3HB  ALA E2524     -12.009 -22.409  40.951  1.00 41.060          H  
ATOM  39693  N   PRO E2525     -11.708 -24.310  38.640  1.00 24.230          N  
ATOM  39694  CA  PRO E2525     -11.594 -24.147  37.204  1.00 23.420          C  
ATOM  39695  C   PRO E2525     -12.304 -25.240  36.396  1.00 22.570          C  
ATOM  39696  O   PRO E2525     -12.210 -26.427  36.717  1.00 22.230          O  
ATOM  39697  CB  PRO E2525     -10.081 -24.220  37.000  1.00 35.130          C  
ATOM  39698  CG  PRO E2525      -9.503 -23.747  38.265  1.00 35.130          C  
ATOM  39699  CD  PRO E2525     -10.402 -24.307  39.296  1.00 35.130          C  
ATOM  39700  HA  PRO E2525     -11.966 -23.150  36.986  1.00 28.100          H  
ATOM  39701 1HB  PRO E2525      -9.754 -25.227  36.706  1.00 42.160          H  
ATOM  39702 2HB  PRO E2525      -9.829 -23.542  36.215  1.00 42.160          H  
ATOM  39703 1HG  PRO E2525      -8.462 -24.098  38.375  1.00 42.160          H  
ATOM  39704 2HG  PRO E2525      -9.468 -22.642  38.287  1.00 42.160          H  
ATOM  39705 1HD  PRO E2525     -10.098 -25.338  39.522  1.00 42.160          H  
ATOM  39706 2HD  PRO E2525     -10.350 -23.643  40.129  1.00 42.160          H  
ATOM  39707  N   PRO E2526     -12.912 -24.866  35.250  1.00 22.260          N  
ATOM  39708  CA  PRO E2526     -13.707 -25.694  34.355  1.00 21.580          C  
ATOM  39709  C   PRO E2526     -12.868 -26.715  33.633  1.00 21.610          C  
ATOM  39710  O   PRO E2526     -13.370 -27.690  33.081  1.00 21.850          O  
ATOM  39711  CB  PRO E2526     -14.227 -24.682  33.354  1.00 32.370          C  
ATOM  39712  CG  PRO E2526     -13.174 -23.604  33.332  1.00 32.370          C  
ATOM  39713  CD  PRO E2526     -12.645 -23.513  34.720  1.00 32.370          C  
ATOM  39714  HA  PRO E2526     -14.526 -26.174  34.919  1.00 25.900          H  
ATOM  39715 1HB  PRO E2526     -14.376 -25.150  32.364  1.00 38.840          H  
ATOM  39716 2HB  PRO E2526     -15.195 -24.306  33.685  1.00 38.840          H  
ATOM  39717 1HG  PRO E2526     -12.415 -23.853  32.575  1.00 38.840          H  
ATOM  39718 2HG  PRO E2526     -13.590 -22.669  33.028  1.00 38.840          H  
ATOM  39719 1HD  PRO E2526     -11.578 -23.301  34.677  1.00 38.840          H  
ATOM  39720 2HD  PRO E2526     -13.180 -22.743  35.259  1.00 38.840          H  
ATOM  39721  N   TRP E2527     -11.568 -26.469  33.637  1.00 21.420          N  
ATOM  39722  CA  TRP E2527     -10.633 -27.321  32.968  1.00 21.480          C  
ATOM  39723  C   TRP E2527     -10.060 -28.378  33.874  1.00 20.570          C  
ATOM  39724  O   TRP E2527      -9.241 -29.196  33.455  1.00 20.400          O  
ATOM  39725  CB  TRP E2527      -9.519 -26.505  32.362  1.00 30.050          C  
ATOM  39726  CG  TRP E2527      -8.863 -25.566  33.251  1.00 30.050          C  
ATOM  39727  CD1 TRP E2527      -9.152 -24.254  33.358  1.00 30.050          C  
ATOM  39728  CD2 TRP E2527      -7.779 -25.813  34.164  1.00 30.050          C  
ATOM  39729  NE1 TRP E2527      -8.320 -23.663  34.244  1.00 30.050          N  
ATOM  39730  CE2 TRP E2527      -7.478 -24.602  34.757  1.00 30.050          C  
ATOM  39731  CE3 TRP E2527      -7.041 -26.950  34.513  1.00 30.050          C  
ATOM  39732  CZ2 TRP E2527      -6.494 -24.477  35.678  1.00 30.050          C  
ATOM  39733  CZ3 TRP E2527      -6.046 -26.828  35.449  1.00 30.050          C  
ATOM  39734  CH2 TRP E2527      -5.776 -25.625  36.020  1.00 30.050          C  
ATOM  39735  H   TRP E2527     -11.209 -25.657  34.113  1.00 25.700          H  
ATOM  39736  HA  TRP E2527     -11.151 -27.812  32.155  1.00 25.780          H  
ATOM  39737 1HB  TRP E2527      -8.762 -27.174  31.958  1.00 36.060          H  
ATOM  39738 2HB  TRP E2527      -9.931 -25.935  31.534  1.00 36.060          H  
ATOM  39739  HD1 TRP E2527      -9.921 -23.744  32.807  1.00 36.060          H  
ATOM  39740  HE1 TRP E2527      -8.329 -22.677  34.491  1.00 36.060          H  
ATOM  39741  HE3 TRP E2527      -7.247 -27.913  34.059  1.00 36.060          H  
ATOM  39742  HZ2 TRP E2527      -6.278 -23.518  36.129  1.00 36.060          H  
ATOM  39743  HZ3 TRP E2527      -5.480 -27.721  35.719  1.00 36.060          H  
ATOM  39744  HH2 TRP E2527      -4.980 -25.566  36.752  1.00 36.060          H  
ATOM  39745  N   LEU E2528     -10.427 -28.357  35.143  1.00 20.070          N  
ATOM  39746  CA  LEU E2528      -9.878 -29.356  36.013  1.00 19.240          C  
ATOM  39747  C   LEU E2528     -10.564 -30.731  35.796  1.00 18.330          C  
ATOM  39748  O   LEU E2528      -9.862 -31.740  35.781  1.00 17.860          O  
ATOM  39749  CB  LEU E2528      -9.886 -28.851  37.467  1.00 27.270          C  
ATOM  39750  CG  LEU E2528      -9.286 -29.775  38.544  1.00 27.270          C  
ATOM  39751  CD1 LEU E2528      -7.808 -30.079  38.237  1.00 27.270          C  
ATOM  39752  CD2 LEU E2528      -9.414 -29.065  39.878  1.00 27.270          C  
ATOM  39753  H   LEU E2528     -11.094 -27.666  35.506  1.00 24.080          H  
ATOM  39754  HA  LEU E2528      -8.833 -29.473  35.736  1.00 23.090          H  
ATOM  39755 1HB  LEU E2528      -9.295 -27.932  37.486  1.00 32.720          H  
ATOM  39756 2HB  LEU E2528     -10.882 -28.578  37.771  1.00 32.720          H  
ATOM  39757  HG  LEU E2528      -9.832 -30.720  38.575  1.00 32.720          H  
ATOM  39758 1HD1 LEU E2528      -7.403 -30.718  39.020  1.00 32.720          H  
ATOM  39759 2HD1 LEU E2528      -7.716 -30.596  37.285  1.00 32.720          H  
ATOM  39760 3HD1 LEU E2528      -7.244 -29.147  38.201  1.00 32.720          H  
ATOM  39761 1HD2 LEU E2528      -9.004 -29.691  40.670  1.00 32.720          H  
ATOM  39762 2HD2 LEU E2528      -8.869 -28.115  39.843  1.00 32.720          H  
ATOM  39763 3HD2 LEU E2528     -10.470 -28.869  40.077  1.00 32.720          H  
ATOM  39764  N   PRO E2529     -11.924 -30.846  35.678  1.00 18.120          N  
ATOM  39765  CA  PRO E2529     -12.631 -32.090  35.401  1.00 17.310          C  
ATOM  39766  C   PRO E2529     -12.825 -32.368  33.897  1.00 16.550          C  
ATOM  39767  O   PRO E2529     -13.506 -33.326  33.520  1.00 15.790          O  
ATOM  39768  CB  PRO E2529     -13.969 -31.858  36.093  1.00 25.960          C  
ATOM  39769  CG  PRO E2529     -14.230 -30.388  35.883  1.00 25.960          C  
ATOM  39770  CD  PRO E2529     -12.861 -29.717  35.964  1.00 25.960          C  
ATOM  39771  HA  PRO E2529     -12.080 -32.915  35.874  1.00 20.770          H  
ATOM  39772 1HB  PRO E2529     -14.737 -32.507  35.645  1.00 31.160          H  
ATOM  39773 2HB  PRO E2529     -13.898 -32.132  37.156  1.00 31.160          H  
ATOM  39774 1HG  PRO E2529     -14.711 -30.217  34.904  1.00 31.160          H  
ATOM  39775 2HG  PRO E2529     -14.930 -30.015  36.645  1.00 31.160          H  
ATOM  39776 1HD  PRO E2529     -12.851 -28.974  35.192  1.00 31.160          H  
ATOM  39777 2HD  PRO E2529     -12.728 -29.294  36.958  1.00 31.160          H  
ATOM  39778  N   SER E2530     -12.288 -31.499  33.031  1.00 16.860          N  
ATOM  39779  CA  SER E2530     -12.530 -31.604  31.598  1.00 16.440          C  
ATOM  39780  C   SER E2530     -11.877 -32.815  30.915  1.00 16.930          C  
ATOM  39781  O   SER E2530     -12.377 -33.260  29.865  1.00 17.620          O  
ATOM  39782  CB  SER E2530     -12.053 -30.357  30.887  1.00 23.180          C  
ATOM  39783  OG  SER E2530     -10.673 -30.280  30.917  1.00 23.180          O  
ATOM  39784  H   SER E2530     -11.704 -30.737  33.352  1.00 20.230          H  
ATOM  39785  HA  SER E2530     -13.607 -31.678  31.458  1.00 19.730          H  
ATOM  39786 1HB  SER E2530     -12.376 -30.370  29.862  1.00 27.820          H  
ATOM  39787 2HB  SER E2530     -12.490 -29.481  31.354  1.00 27.820          H  
ATOM  39788  HG  SER E2530     -10.424 -29.442  30.479  1.00 27.820          H  
ATOM  39789  N   PRO E2531     -10.744 -33.394  31.421  1.00 16.710          N  
ATOM  39790  CA  PRO E2531     -10.111 -34.534  30.825  1.00 17.260          C  
ATOM  39791  C   PRO E2531     -10.659 -35.864  31.309  1.00 17.960          C  
ATOM  39792  O   PRO E2531     -10.082 -36.907  30.986  1.00 18.240          O  
ATOM  39793  CB  PRO E2531      -8.652 -34.347  31.225  1.00 25.890          C  
ATOM  39794  CG  PRO E2531      -8.706 -33.741  32.575  1.00 25.890          C  
ATOM  39795  CD  PRO E2531      -9.914 -32.834  32.566  1.00 25.890          C  
ATOM  39796  HA  PRO E2531     -10.232 -34.442  29.752  1.00 20.710          H  
ATOM  39797 1HB  PRO E2531      -8.152 -35.311  31.260  1.00 31.070          H  
ATOM  39798 2HB  PRO E2531      -8.108 -33.732  30.485  1.00 31.070          H  
ATOM  39799 1HG  PRO E2531      -8.771 -34.529  33.342  1.00 31.070          H  
ATOM  39800 2HG  PRO E2531      -7.762 -33.202  32.768  1.00 31.070          H  
ATOM  39801 1HD  PRO E2531     -10.343 -33.021  33.538  1.00 31.070          H  
ATOM  39802 2HD  PRO E2531      -9.611 -31.792  32.426  1.00 31.070          H  
ATOM  39803  N   ILE E2532     -11.705 -35.850  32.139  1.00 18.330          N  
ATOM  39804  CA  ILE E2532     -12.162 -37.114  32.675  1.00 19.020          C  
ATOM  39805  C   ILE E2532     -13.105 -37.764  31.668  1.00 18.520          C  
ATOM  39806  O   ILE E2532     -14.103 -37.160  31.254  1.00 18.100          O  
ATOM  39807  CB  ILE E2532     -12.820 -36.926  34.046  1.00 26.350          C  
ATOM  39808  CG1 ILE E2532     -11.760 -36.326  35.020  1.00 26.350          C  
ATOM  39809  CG2 ILE E2532     -13.323 -38.282  34.550  1.00 26.350          C  
ATOM  39810  CD1 ILE E2532     -12.307 -35.842  36.340  1.00 26.350          C  
ATOM  39811  H   ILE E2532     -12.205 -34.994  32.406  1.00 22.000          H  
ATOM  39812  HA  ILE E2532     -11.305 -37.768  32.809  1.00 22.820          H  
ATOM  39813  HB  ILE E2532     -13.647 -36.218  33.966  1.00 31.620          H  
ATOM  39814 1HG1 ILE E2532     -11.001 -37.073  35.210  1.00 31.620          H  
ATOM  39815 2HG1 ILE E2532     -11.288 -35.474  34.530  1.00 31.620          H  
ATOM  39816 1HG2 ILE E2532     -13.787 -38.180  35.520  1.00 31.620          H  
ATOM  39817 2HG2 ILE E2532     -14.061 -38.684  33.850  1.00 31.620          H  
ATOM  39818 3HG2 ILE E2532     -12.473 -38.966  34.623  1.00 31.620          H  
ATOM  39819 1HD1 ILE E2532     -11.494 -35.427  36.937  1.00 31.620          H  
ATOM  39820 2HD1 ILE E2532     -13.054 -35.068  36.157  1.00 31.620          H  
ATOM  39821 3HD1 ILE E2532     -12.764 -36.657  36.886  1.00 31.620          H  
ATOM  39822  N   GLY E2533     -12.751 -38.977  31.243  1.00 18.600          N  
ATOM  39823  CA  GLY E2533     -13.503 -39.684  30.210  1.00 18.240          C  
ATOM  39824  C   GLY E2533     -14.729 -40.463  30.689  1.00 18.940          C  
ATOM  39825  O   GLY E2533     -15.090 -40.476  31.868  1.00 19.600          O  
ATOM  39826  H   GLY E2533     -11.895 -39.387  31.635  1.00 22.320          H  
ATOM  39827 1HA  GLY E2533     -13.814 -38.967  29.450  1.00 21.890          H  
ATOM  39828 2HA  GLY E2533     -12.829 -40.372  29.702  1.00 21.890          H  
ATOM  39829  N   GLU E2534     -15.309 -41.204  29.748  1.00 18.890          N  
ATOM  39830  CA  GLU E2534     -16.540 -41.975  29.920  1.00 19.570          C  
ATOM  39831  C   GLU E2534     -16.501 -43.039  31.019  1.00 20.250          C  
ATOM  39832  O   GLU E2534     -17.516 -43.287  31.680  1.00 20.910          O  
ATOM  39833  CB  GLU E2534     -16.859 -42.630  28.576  1.00 27.130          C  
ATOM  39834  CG  GLU E2534     -17.186 -41.622  27.464  1.00 27.130          C  
ATOM  39835  CD  GLU E2534     -15.979 -41.083  26.746  1.00 27.130          C  
ATOM  39836  OE1 GLU E2534     -14.880 -41.415  27.143  1.00 27.130          O  
ATOM  39837  OE2 GLU E2534     -16.144 -40.352  25.804  1.00 27.130          O  
ATOM  39838  H   GLU E2534     -14.903 -41.178  28.811  1.00 22.670          H  
ATOM  39839  HA  GLU E2534     -17.333 -41.272  30.166  1.00 23.480          H  
ATOM  39840 1HB  GLU E2534     -16.004 -43.216  28.254  1.00 32.550          H  
ATOM  39841 2HB  GLU E2534     -17.683 -43.314  28.682  1.00 32.550          H  
ATOM  39842 1HG  GLU E2534     -17.857 -42.063  26.744  1.00 32.550          H  
ATOM  39843 2HG  GLU E2534     -17.703 -40.802  27.925  1.00 32.550          H  
ATOM  39844  N   GLU E2535     -15.333 -43.638  31.230  1.00 20.080          N  
ATOM  39845  CA  GLU E2535     -15.101 -44.675  32.236  1.00 20.650          C  
ATOM  39846  C   GLU E2535     -14.249 -44.124  33.382  1.00 21.090          C  
ATOM  39847  O   GLU E2535     -13.638 -44.890  34.126  1.00 21.720          O  
ATOM  39848  CB  GLU E2535     -14.407 -45.892  31.604  1.00 28.680          C  
ATOM  39849  CG  GLU E2535     -15.213 -46.621  30.512  1.00 28.680          C  
ATOM  39850  CD  GLU E2535     -16.429 -47.335  31.043  1.00 28.680          C  
ATOM  39851  OE1 GLU E2535     -16.329 -47.941  32.083  1.00 28.680          O  
ATOM  39852  OE2 GLU E2535     -17.460 -47.268  30.419  1.00 28.680          O  
ATOM  39853  H   GLU E2535     -14.551 -43.386  30.641  1.00 24.100          H  
ATOM  39854  HA  GLU E2535     -16.062 -44.992  32.646  1.00 24.780          H  
ATOM  39855 1HB  GLU E2535     -13.460 -45.579  31.160  1.00 34.420          H  
ATOM  39856 2HB  GLU E2535     -14.174 -46.621  32.380  1.00 34.420          H  
ATOM  39857 1HG  GLU E2535     -15.531 -45.895  29.762  1.00 34.420          H  
ATOM  39858 2HG  GLU E2535     -14.559 -47.344  30.021  1.00 34.420          H  
ATOM  39859  N   GLU E2536     -14.204 -42.789  33.492  1.00 20.770          N  
ATOM  39860  CA  GLU E2536     -13.403 -42.023  34.447  1.00 21.190          C  
ATOM  39861  C   GLU E2536     -11.906 -42.162  34.254  1.00 22.170          C  
ATOM  39862  O   GLU E2536     -11.143 -42.115  35.219  1.00 22.920          O  
ATOM  39863  CB  GLU E2536     -13.693 -42.382  35.910  1.00 29.500          C  
ATOM  39864  CG  GLU E2536     -15.063 -42.113  36.365  1.00 29.500          C  
ATOM  39865  CD  GLU E2536     -15.257 -42.411  37.830  1.00 29.500          C  
ATOM  39866  OE1 GLU E2536     -14.506 -43.196  38.350  1.00 29.500          O  
ATOM  39867  OE2 GLU E2536     -16.119 -41.822  38.432  1.00 29.500          O  
ATOM  39868  H   GLU E2536     -14.755 -42.218  32.846  1.00 24.920          H  
ATOM  39869  HA  GLU E2536     -13.661 -40.983  34.304  1.00 25.430          H  
ATOM  39870 1HB  GLU E2536     -13.467 -43.426  36.098  1.00 35.400          H  
ATOM  39871 2HB  GLU E2536     -13.037 -41.797  36.552  1.00 35.400          H  
ATOM  39872 1HG  GLU E2536     -15.326 -41.078  36.154  1.00 35.400          H  
ATOM  39873 2HG  GLU E2536     -15.683 -42.749  35.783  1.00 35.400          H  
ATOM  39874  N   GLU E2537     -11.458 -42.262  33.012  1.00 22.200          N  
ATOM  39875  CA  GLU E2537     -10.037 -42.280  32.787  1.00 23.090          C  
ATOM  39876  C   GLU E2537      -9.601 -40.844  32.976  1.00 23.190          C  
ATOM  39877  O   GLU E2537     -10.214 -39.938  32.406  1.00 23.210          O  
ATOM  39878  CB  GLU E2537      -9.703 -42.748  31.368  1.00 31.970          C  
ATOM  39879  CG  GLU E2537     -10.099 -44.177  31.035  1.00 31.970          C  
ATOM  39880  CD  GLU E2537      -9.695 -44.543  29.636  1.00 31.970          C  
ATOM  39881  OE1 GLU E2537      -8.520 -44.579  29.381  1.00 31.970          O  
ATOM  39882  OE2 GLU E2537     -10.556 -44.747  28.812  1.00 31.970          O  
ATOM  39883  H   GLU E2537     -12.086 -42.322  32.227  1.00 26.640          H  
ATOM  39884  HA  GLU E2537      -9.545 -42.913  33.527  1.00 27.710          H  
ATOM  39885 1HB  GLU E2537     -10.195 -42.092  30.649  1.00 38.360          H  
ATOM  39886 2HB  GLU E2537      -8.630 -42.662  31.202  1.00 38.360          H  
ATOM  39887 1HG  GLU E2537      -9.615 -44.856  31.737  1.00 38.360          H  
ATOM  39888 2HG  GLU E2537     -11.177 -44.289  31.147  1.00 38.360          H  
ATOM  39889  N   SER E2538      -8.548 -40.616  33.755  1.00 23.240          N  
ATOM  39890  CA  SER E2538      -8.092 -39.254  34.008  1.00 23.320          C  
ATOM  39891  C   SER E2538      -6.591 -38.923  33.803  1.00 22.850          C  
ATOM  39892  O   SER E2538      -6.129 -37.946  34.384  1.00 22.900          O  
ATOM  39893  CB  SER E2538      -8.454 -38.897  35.431  1.00 32.620          C  
ATOM  39894  OG  SER E2538      -7.834 -39.779  36.332  1.00 32.620          O  
ATOM  39895  H   SER E2538      -8.098 -41.390  34.228  1.00 27.890          H  
ATOM  39896  HA  SER E2538      -8.656 -38.594  33.342  1.00 27.980          H  
ATOM  39897 1HB  SER E2538      -8.156 -37.870  35.644  1.00 39.140          H  
ATOM  39898 2HB  SER E2538      -9.535 -38.958  35.546  1.00 39.140          H  
ATOM  39899  HG  SER E2538      -8.131 -39.510  37.204  1.00 39.140          H  
ATOM  39900  N   PRO E2539      -5.780 -39.669  33.000  1.00 22.400          N  
ATOM  39901  CA  PRO E2539      -4.358 -39.393  32.793  1.00 21.970          C  
ATOM  39902  C   PRO E2539      -4.114 -38.172  31.899  1.00 21.970          C  
ATOM  39903  O   PRO E2539      -2.976 -37.722  31.739  1.00 22.520          O  
ATOM  39904  CB  PRO E2539      -3.879 -40.657  32.070  1.00 32.950          C  
ATOM  39905  CG  PRO E2539      -5.097 -41.144  31.314  1.00 32.950          C  
ATOM  39906  CD  PRO E2539      -6.274 -40.824  32.204  1.00 32.950          C  
ATOM  39907  HA  PRO E2539      -3.865 -39.271  33.768  1.00 26.360          H  
ATOM  39908 1HB  PRO E2539      -3.045 -40.408  31.398  1.00 39.550          H  
ATOM  39909 2HB  PRO E2539      -3.498 -41.388  32.797  1.00 39.550          H  
ATOM  39910 1HG  PRO E2539      -5.157 -40.647  30.330  1.00 39.550          H  
ATOM  39911 2HG  PRO E2539      -5.008 -42.224  31.109  1.00 39.550          H  
ATOM  39912 1HD  PRO E2539      -7.127 -40.537  31.565  1.00 39.550          H  
ATOM  39913 2HD  PRO E2539      -6.459 -41.709  32.824  1.00 39.550          H  
ATOM  39914  N   ALA E2540      -5.174 -37.720  31.254  1.00 21.360          N  
ATOM  39915  CA  ALA E2540      -5.147 -36.670  30.259  1.00 21.270          C  
ATOM  39916  C   ALA E2540      -5.190 -35.266  30.858  1.00 21.200          C  
ATOM  39917  O   ALA E2540      -5.434 -35.087  32.050  1.00 21.100          O  
ATOM  39918  OXT ALA E2540      -5.025 -34.297  30.110  1.00 31.910          O  
ATOM  39919  CB  ALA E2540      -6.325 -36.888  29.342  1.00 28.770          C  
ATOM  39920  H   ALA E2540      -6.070 -38.123  31.459  1.00 25.630          H  
ATOM  39921  HA  ALA E2540      -4.220 -36.759  29.695  1.00 25.520          H  
ATOM  39922 1HB  ALA E2540      -6.339 -36.148  28.578  1.00 34.520          H  
ATOM  39923 2HB  ALA E2540      -6.254 -37.878  28.892  1.00 34.520          H  
ATOM  39924 3HB  ALA E2540      -7.225 -36.825  29.925  1.00 34.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16345.7 1920.88 10875.7 -906.335 286.763 556.505 5721.73 -6233.37 -22.3468 -158.409 -5113.84 -525.451 -1751.42 -120.516 -477.077 -268.67 0 62.2349 213.705 1193.53 2029.56 -478.552 392.191 -109.846 466.646 1849.02 -6943.02
MET:NtermProteinFull_1 -6.21696 0.49259 3.13486 -0.86698 0.19213 0.2649 1.68019 -1.60854 -0.01364 -0.13535 -1.34431 0.91208 0 0 0 0 0 0.02955 0.35229 4.07389 0 0 0 0.60916 0 0.2367 1.79255
THR_2 -4.06303 0.29952 3.66544 -0.09302 0.0409 0.04106 1.65083 -1.82885 -0.00097 -0.01761 -2.66769 -1.41547 0 0 -0.6252 0 0 0.14826 0.0079 0.37259 0 -0.60943 2.28204 -1.0874 0.75952 0.49142 -2.64919
VAL_3 -4.4221 0.33997 1.76609 -0.2841 0.11519 0.06109 0.81828 -1.44954 -0.01467 -0.04409 -0.7953 -0.11367 0 0 0 0 0 -0.07002 0.00028 0.02922 0 -0.31523 0 1.9342 0.59837 0.67426 -1.17175
THR_4 -3.72495 0.27325 1.79153 -0.17617 0.08772 0.06515 0.76657 -1.31889 -0 -0 0.05913 -0.26792 0 0 0 0 0 0.16323 0.00334 0.13609 0 -0.06831 2.28117 -1.0874 -0.08952 0.59808 -0.50789
TYR_5 -8.93567 0.59151 2.84872 -0.92583 0.12875 0.48513 2.59319 -2.5585 -0.0381 -0.34354 -1.39247 -0.56114 0 0 -0.71663 -0.60725 0 -0.08758 0.18742 0 2.10618 -0.32717 0.0912 1.2797 0.40783 0.62594 -5.14831
THR_6 -5.31814 0.43833 4.13647 -0.19157 0.12046 0.07041 2.56463 -2.39981 -0.0153 -0.14357 -1.93818 -0.60631 0 0 -0.56221 0 0 -0.01904 0.00879 0.0799 0 0.06632 2.37281 -1.0874 0.44532 0.71428 -1.26383
ALA_7 -4.39662 0.39589 2.88424 -0.022 0 0 1.42459 -2.10874 -0.02543 -0.15665 -0.54292 -0.3551 0 0 0 0 0 0.06771 0 0 0 -0.37598 0 1.8394 -0.20329 0.45559 -1.11932
ARG_8 -6.79799 0.5707 4.7529 -1.48918 0.48429 1.35304 2.01039 -2.52632 -0.0196 -0.11643 -1.25389 0.16246 0 0 -0.51755 0 0 0.03457 0.41109 3.45981 0 -0.02657 0 -1.2888 -0.51029 0.45728 -0.85008
VAL_9 -7.24934 0.91552 2.66176 -0.29405 0.14677 0.0573 1.92141 -2.58592 -0.02788 -0.28723 -0.15351 -0.32879 0 0 0 0 0 0.04477 0.07332 0.12439 0 0.01275 0 1.9342 -0.17436 0.56793 -2.64095
ALA_10 -4.65196 0.44929 3.36848 -0.02247 0 0 1.87062 -2.28132 -0.0343 -0.16512 -0.95224 -0.37405 0 0 0 0 0 -0.03976 0 0 0 -0.3228 0 1.8394 -0.31259 0.45262 -1.17621
ASN_11 -5.20955 0.88832 4.6872 -0.20222 0.01551 0.3413 1.81827 -2.40686 -0.02956 -0.20015 -1.63857 -0.62153 0 0 -0.85564 0 0 -0.07118 0.18319 0 2.64908 -0.04634 0 -0.93687 -0.25238 0.53683 -1.35112
ALA_12 -3.49911 0.09828 1.79995 -0.02993 0.00478 0 0.54915 -1.3319 -0.00539 -0.03891 -0.43085 -0.48591 0 0 0 0 0 -0.01659 0 0 0 -0.10649 0 1.8394 0.27619 0.84475 -0.53259
ARG_13 -6.99343 1.02632 7.33867 -0.8696 0.2267 0.41408 2.51593 -3.22317 -0.01994 -0.13408 -2.84598 0.73069 0 0 -0.38617 0 0 -0.02331 1.02241 3.49721 0 0.20613 0 -1.2888 0.33947 0.75057 2.28372
PHE_14 -5.64333 0.59015 3.95521 -0.95518 0.05334 0.35652 1.2077 -1.92475 -0 -0 0.12062 0.00904 0 0 0 0 0 -0.01067 0.00543 0 1.99654 -0.41107 0 1.0402 0.28605 0.47522 1.15103
GLY_15 -4.14269 0.68832 4.38862 -6e-05 0 0 2.15018 -2.27417 -0 -0 -1.74297 -0.37487 0 0 0 0 0 0.04614 0 0 0 0.26599 0 0.83697 0.22094 0.49746 0.55985
GLY_16 -4.37502 0.43931 4.9203 -4e-05 0 0 2.217 -2.46547 -0 -0 -2.04106 -0.37457 0 0 -0.8539 0 0 0.37822 0 0 0 -0.29602 0 0.83697 1.26575 0.4985 0.14997
PHE_17 -10.435 1.08771 3.20553 -0.50976 0.39566 0.20642 2.74784 -2.85509 -0.00182 -0.00534 -2.47311 -0.01619 0 0 -0.67051 0 0 -0.05066 0.48641 0 3.42319 0.04251 0 1.0402 1.37067 0.96559 -2.04576
SER_18 -3.54403 0.39098 3.77973 -0.02697 0 0.04233 1.60666 -1.90871 -0.01803 -0.10997 -0.74409 -0.97827 0 0 0 0 0 0.04457 0.01346 0.2099 0 0.00731 0.66174 -0.77834 -0.14575 1.02167 -0.47583
GLN_19 -9.52654 1.34363 8.46637 -0.42993 0.10667 0.32585 4.59765 -3.9979 -0.00037 -0.00203 -4.73624 -0.19792 0 0 -1.37144 -0.50562 0 0.05798 0.3151 0 3.47297 -0.13269 0 -0.18838 -0.58912 0.66068 -2.33129
LEU_20 -9.65368 1.78049 3.1516 -0.51704 0.28631 0.13362 3.26178 -2.75903 -0.01589 -0.09332 -2.37953 0.17935 0 0 0 0 0 -0.04167 0.07161 0.20108 0 -0.18844 0 0.18072 -0.45129 0.79786 -6.05548
LEU_21 -6.58466 0.5191 2.91745 -0.49094 0.18089 0.13412 1.90896 -2.05465 -0.00182 -0.00534 -1.04563 0.13627 0 0 0 0 0 -0.02527 0.01711 0.19949 0 -0.09016 0 0.18072 -0.35316 0.54699 -3.91053
LEU_22 -6.90288 1.54524 3.08778 -0.50901 0.25655 0.1614 1.22032 -2.00734 -0.00353 -0.01049 -1.12265 0.00365 0 0 0 0 0 0.16489 0.0127 0.41916 0 0.0957 0 0.18072 -0.13209 0.60478 -2.93508
LEU_23 -7.52488 1.29324 3.03093 -0.52878 0.28053 0.12718 2.1627 -2.42811 -0.01589 -0.09332 -1.1534 0.16558 0 0 -0.73354 0 0 -0.013 0.57114 2.19686 0 -0.37536 0 0.18072 -0.00724 0.89 -1.97464
TRP_24 -9.44663 1.18835 4.89877 -0.97522 0.10792 0.53974 2.42147 -2.8732 -0.02313 -0.16587 -2.71909 -0.41927 0 0 0 0 0 -0.02426 0.14705 0 3.38101 -0.1223 0 1.6906 0.35333 0.96147 -1.07926
ARG_25 -4.97287 0.36617 4.28325 -0.41201 0.03721 0.20414 1.52346 -2.2087 -0.00301 -0.05404 -0.95992 0.41587 0 0 -0.64901 0 0 -0.05958 0.04301 2.37055 0 -0.00408 0 -1.2888 0.18712 0.78018 -0.40105
GLY_26 -3.8192 0.39567 3.52788 -5e-05 0 0 1.63533 -1.92335 -0.0273 -0.17748 -1.52799 -0.40379 0 0 -0.94278 0 0 -0.15719 0 0 0 -1.38566 0 0.83697 -0.72905 0.39181 -4.30618
SER_27 -7.08151 1.03799 6.85505 -0.04692 1e-05 0.08251 3.92028 -3.33087 -0.02185 -0.14729 -4.09699 -0.04007 0 0 -0.77779 0 0 0.05901 0.00218 0.19824 0 -0.38431 1.73966 -0.77834 -0.84977 0.8526 -2.80819
ILE_28 -8.45258 1.2096 2.67455 -0.52134 0.58272 0.10224 2.47313 -2.36262 -0 -0 -1.47086 -0.01596 0 0 -0.82242 0 0 -0.05492 0.15305 0.62286 0 -0.45984 0 0.73287 -0.32346 1.04699 -4.88598
TYR_29 -10.0602 0.70137 4.12394 -0.63027 0.02973 0.29535 3.04759 -3.03225 -0.00717 -0.07728 -2.36892 -0.20768 0 0 -0.88327 0 0 0.00753 0.02046 0 3.13344 -0.06462 0.28101 1.2797 -0.07707 0.56784 -3.92077
LYS_30 -6.18048 0.30743 7.17406 -0.38712 0.04378 0.18456 3.08527 -3.11704 -0.01437 -0.10596 -3.99679 -0.04733 0 0 -0.77779 -0.86917 0 0.00545 0.07113 2.00922 0 -0.03491 0 -1.5107 0.03419 0.49528 -3.63131
LEU_31 -6.84798 0.51671 4.67165 -0.70509 0.32681 0.19542 2.35602 -2.57863 -0.02227 -0.1557 -1.1075 0.29863 0 0 0 0 0 0.01977 0.11296 2.95205 0 -0.31282 0 0.18072 -0.09025 0.47722 0.28772
LEU_32 -10.3883 1.63649 4.84768 -0.58661 0.36499 0.19568 3.16484 -3.34162 -0.0276 -0.13476 -3.03864 0.1248 0 0 0 0 0 0.19687 0.01661 0.18183 0 -0.02521 0 0.18072 -0.35831 0.79896 -6.1916
TRP_33 -9.03962 1.03626 6.27607 -0.87181 0.10154 0.48084 2.85003 -3.37235 -0.00924 -0.10819 -2.12979 -0.59956 0 0 0 0 0 0.00126 0.02747 0 3.41194 -0.52483 0 1.6906 0.27823 0.78072 0.27958
ARG_34 -8.58499 0.62744 7.04618 -0.56224 0.0864 0.33587 2.28902 -3.25646 -0 -0 -3.59429 0.29501 0 0 -0.52585 0 0 -0.04502 0.22271 2.87046 0 -0.13994 0 -1.2888 0.30802 0.7854 -3.13107
GLU_35 -8.01742 0.43275 8.97264 -0.45692 0.35842 1.46491 3.33124 -3.99487 -0.04824 -0.30833 -3.47845 -2.94335 0 0 0 -0.35059 0 0.32332 0.07485 0 3.94432 -0.13088 0 -2.7348 -0.2511 0.65463 -3.15787
LEU_36 -10.3039 1.66189 3.82235 -0.49537 0.14586 0.12681 2.55986 -2.87644 -0.02831 -0.16461 -2.60911 0.1611 0 0 0 0 0 0.15249 1.26717 0.36906 0 -0.27546 0 0.18072 -0.26219 0.6212 -5.94687
LEU_37 -10.0994 1.6585 5.37784 -0.489 0.20742 0.11342 2.86399 -3.43077 -0.04151 -0.22614 -2.15556 0.21704 0 0 0 0 0 -0.0327 0.09078 0.32284 0 -0.28304 0 0.18072 -0.30899 0.89897 -5.13563
CYS_38 -5.93749 0.54624 4.70606 -0.04694 0 0.01514 2.43341 -2.56083 -0 -0 -2.95593 0.00451 0 0 0 0 0 0.14249 0.00287 0.34415 0 0.25916 0 3.6196 0.06134 0.49718 1.13097
PHE_39 -9.73903 1.00759 3.27925 -0.90811 0.23987 0.37233 2.60953 -2.71409 -0.00888 -0.04991 -2.42581 0.00697 0 0 0 0 0 0.01175 0.02176 0 2.14143 -0.46848 0 1.0402 0.27706 0.35995 -4.94663
LEU_40 -8.06629 0.59385 3.79408 -0.48021 0.19084 0.11594 2.57132 -2.73743 -0 -0 -2.11211 0.23282 0 0 0 0 0 -0.01108 0.25312 0.45973 0 -0.24044 0 0.18072 -0.06894 0.43481 -4.88925
GLY_41 -4.56248 0.35982 4.14513 -5e-05 0 0 2.05516 -2.36215 -0 -0 -2.3915 -0.4066 0 0 0 0 0 -0.08027 0 0 0 0.15384 0 0.83697 0.49513 0.24016 -1.51685
LEU_42 -8.86527 1.21444 3.35671 -0.71415 0.26446 0.31398 2.31955 -2.86664 -0.01391 -0.09137 -1.9504 0.09447 0 0 0 0 0 -0.02516 0.39616 0.87249 0 -0.23191 0 0.18072 0.54615 0.49665 -4.70302
TYR_43 -11.9085 1.1112 7.17544 -0.957 0.22579 0.39638 4.209 -4.1399 -0.00025 -0.00139 -4.31728 -0.30059 0 0 -0.65915 0 0 -0.00812 0.04116 0 2.00577 -0.45846 0.00931 1.2797 0.00845 0.64446 -5.64394
MET_44 -6.99964 0.6475 5.14644 -0.34264 0.06435 0.11117 2.78454 -2.91635 -0.00888 -0.04991 -2.54716 -0.10739 0 0 0 0 0 0.04013 0.00051 1.75838 0 -0.03338 0 0.60916 0.00255 0.47953 -1.36106
ALA_45 -4.62554 0.15405 4.36481 -0.02145 0 0 2.53859 -2.65591 -0.01418 -0.13502 -2.24996 -0.35382 0 0 0 0 0 0.04068 0 0 0 -0.2291 0 1.8394 -0.26581 0.39875 -1.21452
LEU_46 -8.12011 0.44098 4.53696 -0.45809 0.13476 0.10198 2.36042 -2.9375 -0 -0 -2.27653 0.21125 0 0 0 0 0 0.02347 0.13208 0.40316 0 -0.26588 0 0.18072 -0.32219 0.2874 -5.56712
SER_47 -5.21693 0.38331 6.10522 -0.02633 0 0.06066 2.98562 -2.92295 -0.01578 -0.15653 -2.80532 -0.59307 0 0 0 0 0 0.02384 0.01091 0.63754 0 0.34396 0.60362 -0.77834 0.03766 0.25887 -1.06404
ALA_48 -4.97395 0.2117 4.71158 -0.02251 0 0 3.19587 -2.76012 -0 -1e-05 -3.02221 -0.36235 0 0 0 0 0 0.01847 0 0 0 -0.25236 0 1.8394 -0.0509 0.30117 -1.16622
ALA_49 -5.53036 0.42721 4.65264 -0.01987 0 0 3.09155 -2.83959 -0 -0 -3.39018 -0.3606 0 0 0 0 0 0.05581 0 0 0 -0.07604 0 1.8394 -0.26151 0.37316 -2.0384
TYR_50 -10.1916 0.89213 5.73283 -0.90926 0.03584 0.32193 3.64523 -3.29002 -0 -0 -3.30622 -0.32255 0 0 -0.938 -0.79441 0 -0.00605 0.09647 0 1.85934 -0.39239 0.00419 1.2797 0.01143 0.3755 -5.89592
ARG_51 -5.27656 0.26161 4.91439 -0.95784 0.18146 0.62068 2.17593 -2.28616 -0.00994 -0.14106 -3.52219 0.23662 0 0 0 -0.85156 0 0.05156 0.11248 2.94855 0 -0.07107 0 -1.2888 -0.13069 0.59929 -2.43331
PHE_52 -4.47286 0.29966 2.43205 -0.64461 0.04638 0.39619 1.31054 -1.46322 -0 -0 -1.55666 0.22819 0 0 0 0 0 0.22113 0.13156 0 2.07446 -0.16719 0 1.0402 0.01423 1.2944 1.18446
LEU_53 -3.29439 0.20701 2.5219 -0.49754 0.21538 0.12634 1.38907 -1.37394 -0 -1e-05 -0.75542 0.14765 0 0 0 0 0 0.01345 0.08957 0.45051 0 -0.16602 0 0.18072 0.39629 1.16716 0.81772
LEU_54 -6.94074 0.59952 2.81645 -0.45986 0.17135 0.07491 0.89326 -1.88217 -0 -0 -1.20268 0.35039 0 0 0 0 0 0.03692 0.13288 0.46305 0 -0.13105 0 0.18072 -0.0642 0.66421 -4.29704
ALA_55 -4.56015 0.29167 4.72236 -0.02331 0 0 3.09054 -2.45293 -0 -0 -3.33062 -0.14534 0 0 -1.13916 0 0 0.0191 0 0 0 -0.11706 0 1.8394 -0.45759 0.60774 -1.65534
GLU_56 -3.98172 0.18268 4.7331 -0.45292 0.22193 1.41982 1.44741 -2.16539 -0.01955 -0.13953 -1.46385 -2.98371 0 0 0 0 0 -0.00682 0.01725 0 3.89601 -0.30818 0 -2.7348 -0.50652 0.32999 -2.51481
GLU_57 -4.20037 0.20449 5.20652 -0.46641 0.24962 1.46583 1.5765 -2.40887 -0.04686 -0.27344 -1.23701 -2.94117 0 0 0 0 0 -0.00624 0.0165 0 3.96839 -0.24601 0 -2.7348 -0.53844 0.25481 -2.15696
GLN_58 -6.79324 0.50833 5.38892 -0.25673 0.02723 0.18684 3.20134 -2.90181 -0.02731 -0.13391 -2.7261 -0.41489 0 0 -1.13916 0 0 0.06114 0.00344 0 2.83764 -0.1255 0 -0.18838 -0.34123 0.20756 -2.6258
LYS_59 -8.85604 0.59021 8.36529 -0.43162 0.11088 0.15189 3.57728 -3.72248 -0 -0 -3.63933 0.01421 0 0 0 0 0 0.06315 0.11221 2.69249 0 0.00979 0 -1.5107 -0.29575 0.39227 -2.37625
ARG_60 -5.99416 0.26056 7.39523 -0.75721 0.10279 0.49773 2.36616 -3.30016 -0.02524 -0.23016 -2.30661 0.31498 0 0 0 0 0 0.14126 0.01303 1.43827 0 -0.07874 0 -1.2888 -0.38369 0.45859 -1.37617
TYR_61 -6.01194 0.38446 4.66575 -0.85534 0.04082 0.29808 2.79138 -2.66427 -0 -0 -2.16383 -0.30076 0 0 0 0 0 0.03839 2e-05 0 1.77862 -0.40876 0.0091 1.2797 -0.16034 0.3139 -0.96501
PHE_62 -9.9997 1.18529 4.27402 -0.72893 0.03434 0.20138 3.02716 -3.17172 -0.00819 -0.05953 -2.78858 -0.08615 0 0 0 0 0 -0.00589 0.04881 0 1.90035 -0.49299 0 1.0402 0.08091 0.50368 -5.04553
GLU_63 -9.47553 0.97904 8.69517 -0.20707 0.03941 0.3225 3.78205 -4.04618 -0.02322 -0.17967 -5.07574 -0.58383 0 0 0 -1.26877 0 0.08231 0.44005 0 3.13056 -0.13086 0 -2.7348 -0.12795 0.5892 -5.79335
LYS_64 -6.93371 0.52316 7.24895 -0.31643 0.03201 0.14157 3.35713 -3.22379 -0 -0 -4.02691 -0.01939 0 0 -0.51631 0 0 0.01657 0.05627 1.79045 0 -0.02807 0 -1.5107 -0.34131 0.46605 -3.28447
LEU_65 -8.36952 0.74657 4.0975 -0.7047 0.28271 0.28933 3.03377 -2.89474 -0 -0 -3.47195 0.06527 0 0 0 0 0 0.04911 0.01627 1.12599 0 -0.2812 0 0.18072 -0.34925 0.41315 -5.77097
VAL_66 -9.94148 1.36432 4.60169 -0.29914 0.12132 0.06272 3.16471 -3.61584 -0 -0 -3.15559 -0.06035 0 0 0 0 0 -0.0251 0.05394 0.03649 0 -0.3374 0 1.9342 -0.18211 0.46536 -5.81225
ILE_67 -6.0202 0.34468 4.56428 -0.48121 0.23002 0.09584 2.332 -2.58945 -0.00819 -0.05953 -1.54492 0.01711 0 0 0 0 0 -0.02918 0.01341 0.50465 0 -0.44991 0 0.73287 0.02632 0.6528 -1.6686
TYR_68 -8.98085 0.80781 4.07621 -0.83099 0.04472 0.29706 2.7217 -2.91503 -0.02775 -0.20938 -1.7917 -0.2883 0 0 0 0 0 -0.01199 4e-05 0 1.82891 -0.46002 0.01671 1.2797 0.09783 0.50199 -3.84331
CYS_69 -8.67212 0.6794 4.97074 -0.04818 0 0.01654 2.98378 -2.9225 -0 -0 -3.18438 -0.01387 0 0 0 0 0 -0.03873 0.00446 0.27469 0 0.27406 0 3.6196 0.19663 0.29997 -1.55991
ASP_70 -5.52883 0.47406 6.61945 -0.23537 0.01025 0.76645 2.92368 -3.17936 -0.00083 -0.00414 -3.46593 0.08995 0 0 0 -0.58948 0 -0.03712 0.12687 0 3.45103 0.01342 0 -2.3716 -0.10049 0.33095 -0.70703
GLN_71 -4.67921 0.44523 4.93688 -0.27968 0.04712 0.22774 2.00324 -2.40873 -0.01064 -0.08071 -2.18764 -0.51331 0 0 0 -0.37627 0 -0.05702 0.04882 0 2.8855 -0.08063 0 -0.18838 -0.41775 0.42537 -0.26006
TYR_72 -7.69639 0.94852 3.008 -0.67215 0.06878 0.37439 2.22816 -2.27795 -0.01395 -0.18105 -2.33809 -0.20218 0 0 0 0 0 -0.05093 0.00159 0 2.06 -0.2666 0.03088 1.2797 -0.42062 0.43165 -3.68824
ALA_73 -4.50909 0.66585 1.58437 -0.03034 0.01171 0 1.60104 -1.79478 -0.03176 -0.14991 -1.08107 -0.51821 0 0 0 0 0 0.0812 0 0 0 -0.09125 0 1.8394 -0.08556 0.27809 -2.23031
SER_74 -3.75124 0.41284 3.28975 -0.03129 5e-05 0.05622 1.61346 -1.60696 -0 -0 -0.88458 -0.98279 0 0 -0.74677 0 0 0.01195 0.00216 0.71109 0 0.50807 0.64203 -0.77834 0.26305 0.26197 -1.00935
LEU_75 -7.80245 1.542 2.07939 -0.59841 0.4569 0.1903 1.792 -1.85225 -0.00605 -0.01813 -1.14545 0.15999 0 0 0 0 0 0.05523 0.29428 0.09881 0 -0.15546 0 0.18072 -0.19376 0.94581 -3.97654
ILE_76 -7.28317 1.54497 2.86553 -0.52631 0.43701 0.10648 2.22132 -2.15209 -0.00118 -0.01089 -1.10479 -0.11733 0 0 -0.74677 0 0 0.20023 0.01416 0.68629 0 -0.49111 0 0.73287 5.47635 2.58527 4.43684
PRO_77 -6.90581 1.24917 3.00691 -0.06859 0 0.04351 1.66137 -1.68494 -0 -0 -1.37965 0.66936 0 0 0 0 0 -0.09892 0.13847 0.14488 0 -0.03476 0 -2.4119 5.91089 2.22394 2.46394
VAL_78 -8.39845 1.17899 2.89966 -0.30936 0.28368 0.06813 2.1247 -2.77105 -0 -0 -1.4226 0.08738 0 0 0 0 0 -0.02218 0.09006 0.03522 0 -0.40595 0 1.9342 0.19196 0.61753 -3.81808
SER_79 -6.39761 0.47354 5.43155 -0.02463 0 0.02276 2.919 -2.82453 -0.00327 -0.02803 -2.77925 -0.35233 0 0 0 -0.26036 0 -0.02455 0.01298 0.51633 0 0.28799 0.65645 -0.77834 0.01076 0.36262 -2.77892
PHE_80 -10.2025 1.80413 2.89332 -0.60485 0.03838 0.20269 2.2991 -2.87103 -0 -0 -2.37111 -0.07497 0 0 0 0 0 -0.01069 0.40357 0 3.22395 -0.28352 0 1.0402 -0.11447 0.62989 -3.99793
VAL_81 -7.97755 2.03444 3.30727 -0.27099 0.26755 0.04362 2.71585 -2.84826 -0.00118 -0.01089 -2.23645 0.35995 0 0 0 0 0 0.1191 0.00039 0.91629 0 -0.18393 0 1.9342 -0.09431 1.1468 -0.77809
LEU_82 -9.15433 1.15073 3.37365 -0.50193 0.22589 0.12064 2.83872 -2.91275 -0.01124 -0.05092 -2.28079 0.19609 0 0 0 0 0 -0.00505 0.37082 0.33738 0 -0.28642 0 0.18072 -0.19143 1.02059 -5.57963
GLY_83 -4.12203 0.26104 4.12124 -5e-05 0 0 2.14065 -2.25298 -0 -3e-05 -3.21247 -0.40686 0 0 0 0 0 -0.09985 0 0 0 -0.05293 0 0.83697 0.57713 0.41946 -1.79072
PHE_84 -8.59 0.52018 4.4646 -0.54715 0.01541 0.23618 2.47285 -3.08021 -0.00327 -0.02803 -2.12565 -0.00019 0 0 0 0 0 -0.03712 0.02101 0 2.66552 -0.07615 0 1.0402 0.71589 0.23852 -2.09742
TYR_85 -11.2766 2.00532 3.8188 -0.93492 0.09462 0.3556 3.58112 -3.32398 -0.00944 -0.14402 -3.16186 -0.28077 0 0 0 -0.62684 0 0.03513 0.159 0 1.84094 -0.3988 0.04773 1.2797 0.06952 0.64266 -6.22715
VAL_86 -7.80858 0.66961 3.62515 -0.30912 0.21301 0.07177 2.84618 -2.90858 -0 -0 -2.74297 -0.26902 0 0 0 0 0 -0.04387 0.1325 0.19535 0 -0.23393 0 1.9342 -0.01699 0.82728 -3.81801
THR_87 -6.63781 0.64296 5.73777 -0.20402 0.14205 0.07286 3.2194 -3.11757 -0.02252 -0.19592 -3.0023 -0.04748 0 0 0 0 0 0.03514 0.02689 0.06239 0 0.02342 2.29301 -1.0874 -0.00984 0.503 -1.56599
LEU_88 -7.08336 0.64869 4.21621 -0.49884 0.21006 0.11276 2.77573 -2.72137 -0 -0 -2.29651 0.23568 0 0 0 0 0 -0.03454 0.21245 0.39545 0 -0.26102 0 0.18072 -0.048 0.3627 -3.59321
VAL_89 -8.96544 1.34203 3.55956 -0.32554 0.34357 0.07225 2.81947 -3.04931 -0 -0 -2.13099 -0.15236 0 0 0 0 0 -0.0683 0.01239 0.14573 0 -0.29018 0 1.9342 -0.2172 0.81119 -4.15892
VAL_90 -9.01061 1.57387 3.17308 -0.36981 0.25653 0.09141 2.7993 -3.00063 -0 -0 -2.24436 -0.148 0 0 0 0 0 0.04815 0.06828 0.83169 0 0.07141 0 1.9342 -0.20451 1.09757 -3.0324
HIS_D_91 -6.79664 0.50978 5.9832 -0.39513 0.05857 0.38647 3.01909 -3.27796 -0.00011 -0.00245 -2.44313 -0.51524 0 0 0 0 0 0.05351 0.00148 0 2.93953 0.01752 0 -0.45461 -0.21099 0.66805 -0.45906
ARG_92 -8.35126 0.41111 8.68242 -0.72439 0.15007 0.39534 4.1951 -4.1224 -0.01375 -0.08435 -4.23385 0.4039 0 0 -0.79283 0 0 0.04211 0.37206 2.97014 0 -0.05425 0 -1.2888 -0.22317 0.47263 -1.79415
TRP_93 -13.166 2.17642 5.55824 -0.91556 0.02413 0.33775 3.19233 -3.87919 -0 -0 -2.86876 -0.41417 0 0 0 0 0 0.00364 0.63315 0 1.75987 -0.46686 0 1.6906 0.15317 1.42073 -4.76052
TRP_94 -11.1319 1.37035 5.90712 -0.7127 0.12847 0.37995 3.08422 -3.78356 -0 -0 -2.68161 -0.31548 0 0 -0.27617 0 0 -0.01747 0.02928 0 3.20397 -0.0722 0 1.6906 0.28237 1.45208 -1.46266
ASN_95 -6.36986 0.56685 5.93629 -0.18524 0.02962 0.27746 2.56481 -3.04171 -0 -0 -2.12264 -0.3101 0 0 0 0 0 0.05628 0.05045 0 1.42839 0.22611 0 -0.93687 -0.01508 0.46661 -1.37864
GLN_96 -10.0026 1.34774 8.13188 -0.3328 0.07573 0.19404 3.61117 -3.98535 -0 -0 -3.61678 -0.38514 0 0 0 -0.44056 0 0.23268 0.15659 0 3.33233 0.15591 0 -0.18838 0.09273 0.51652 -1.10434
TYR_97 -10.2933 1.63442 4.15107 -1.07799 0.10181 0.44472 2.88302 -2.82929 -0.03372 -0.30825 -1.86007 -0.30193 0 0 0 -0.65766 0 -0.02288 0.2552 0 1.96746 -0.32594 0.0026 1.2797 0.07322 0.64543 -4.27239
LEU_98 -6.65385 0.62525 2.99082 -0.48751 0.17398 0.13552 1.73672 -2.10855 -0 -0 -1.41381 0.14815 0 0 0 0 0 0.01451 0.13683 0.16179 0 0.02506 0 0.18072 0.00076 0.51531 -3.81827
CYS_99 -6.93059 0.84795 4.68017 -0.05799 0.04765 0.0246 2.3882 -2.23069 -0 -0 -1.94052 -0.57901 0 0 0 0 0 0.04933 0.01425 0.32184 0 0.19885 0 3.6196 -0.03506 0.67127 1.08987
MET_100 -8.02245 1.06224 3.4622 -0.30469 0.08063 0.02417 1.55222 -2.00985 -0.0496 -0.26128 -1.3668 0.11275 0 0 0 0 0 0.23239 0.15284 1.3792 0 0.14116 0 0.60916 -0.36663 1.47766 -2.09467
PRO_101 -6.76241 0.97433 1.76483 -0.14093 0.00566 0.1029 0.72122 -0.94365 -0 -0 -0.33214 0.15625 0 0 0 0 0 -0.0563 0.12766 0.17075 0 -0.73319 0 -2.4119 -0.58173 1.39489 -6.54375
LEU_102 -5.04623 0.74956 3.03616 -0.45008 0.19977 0.08567 1.14234 -1.72696 -0.00067 -0.00945 0.09081 -0.03031 0 0 0 0 0 -0.00945 0.01535 0.73456 0 0.1555 0 0.18072 -0.09503 0.99393 0.01619
PRO_103 -6.38777 0.85029 4.07653 -0.08678 2e-05 0.05413 2.14536 -1.79812 -0.03027 -0.16496 -1.701 0.71186 0 0 0 0 0 -0.09761 0.00477 0.45747 0 -0.07504 0 -2.4119 -0.03937 1.06798 -3.42441
ASP_104 -5.72167 0.67277 6.34428 -0.099 0.01561 0.30193 2.31696 -2.77498 -0 -0 -2.75961 -0.8736 0 0 0 -0.44435 0 0.0007 0.00129 0 2.37218 -0.04782 0 -2.3716 5.09435 0.90912 2.93657
ALA_105 -5.54971 0.70924 3.9757 -0.02347 0 0 1.96196 -2.40717 -0 -0 -1.20539 -0.33596 0 0 0 0 0 0.00961 0 0 0 -0.19912 0 1.8394 5.08491 0.65609 4.51608
LEU_106 -9.69955 0.99952 3.21326 -0.62873 0.23549 0.2053 2.31643 -2.75292 -0.01958 -0.08967 -1.57017 0.09536 0 0 0 0 0 0.09792 0.25012 1.10218 0 -0.275 0 0.18072 -0.40036 0.56978 -6.16989
MET_107 -11.3522 1.5237 5.6756 -0.50623 0.19096 0.05653 3.22066 -3.42087 -0 -0 -2.49229 -0.0473 0 0 0 0 0 0.01644 0.09117 2.1094 0 0.09317 0 0.60916 -0.01633 0.76495 -3.48345
CYS_108 -8.15179 0.25381 5.15069 -0.04835 0 0.0156 2.58453 -2.77682 -0.03559 -0.23983 -3.46277 0.03616 0 0 0 0 0 -0.00035 0.07987 0.29278 0 0.27911 0 3.6196 0.19556 0.5082 -1.6996
ILE_109 -10.1823 1.42197 5.11045 -0.51999 0.51014 0.10225 3.59569 -3.62136 -0.01276 -0.05616 -3.22425 0.0184 0 0 0 0 0 -0.05408 0.13661 0.50312 0 -0.49784 0 0.73287 0.10487 0.50694 -5.42546
VAL_110 -8.95976 0.77686 3.50143 -0.30561 0.2076 0.0665 3.01073 -2.82934 -0.01719 -0.09034 -2.06974 -0.01616 0 0 0 0 0 -0.03184 0.00805 0.03557 0 -0.28289 0 1.9342 0.06856 0.55316 -4.4402
ALA_111 -5.46701 0.45623 2.51441 -0.02227 0 0 1.76008 -2.2796 -0.01361 -0.13933 -0.67782 -0.357 0 0 0 0 0 -0.00166 0 0 0 -0.3436 0 1.8394 -0.28488 0.39114 -2.6255
GLY_112 -3.5023 0.33686 3.20469 -5e-05 0 0 1.47546 -1.87883 -0.02425 -0.15721 -1.43395 -0.35769 0 0 0 0 0 -0.05295 0 0 0 0.67114 0 0.83697 -0.10476 0.61694 -0.36993
THR_113 -5.73938 0.47127 3.88657 -0.12267 0.04148 0.06074 2.44821 -2.43409 -0.02125 -0.14289 -2.36941 -0.48723 0 0 0 0 0 0.09901 0.00215 0.18541 0 -0.63179 4.10592 -1.0874 0.06664 0.73966 -0.92905
VAL_114 -7.18744 0.58467 2.66166 -0.27239 0.1329 0.05471 2.38167 -2.20879 -0.02511 -0.11606 -1.67513 -0.12048 0 0 -0.77978 0 0 -0.02512 0.00262 0.14044 0 -0.5257 0 1.9342 -0.32969 0.55372 -4.81909
HIS_115 -5.67308 0.33314 5.11288 -0.42585 0.01003 0.47994 2.56942 -2.54273 -0.01468 -0.13804 -2.52063 -0.10607 0 0 -0.48067 0 0 -0.01034 0.05646 0 1.87798 -0.07874 0 -0.45461 -0.22593 0.406 -1.82553
GLY_116 -2.81766 0.08511 3.21235 -0.00027 0 0 1.6146 -1.59298 -0 -0 -1.35845 -0.17202 0 0 -1.14137 0 0 -0.11707 0 0 0 -1.52019 0 0.83697 0.35206 0.2352 -2.38374
ARG_117 -3.51466 0.13485 4.40132 -0.66793 0.12937 0.4871 1.8023 -1.80597 -0 -0 -3.11847 -0.06856 0 0 -0.48369 -0.94793 0 -0.00699 0.25711 1.86808 0 -0.11725 0 -1.2888 0.32874 0.35403 -2.25735
ASP_118 -4.55289 0.25182 7.58555 -0.32101 0.03855 1.10328 3.5346 -3.25853 -0.00556 -0.03727 -6.08901 -1.8825 0 0 -1.18807 0 0 -0.02132 0.1675 0 4.03701 0.03717 0 -2.3716 -0.11372 0.82192 -2.26407
ASP_119 -4.22364 0.42241 5.79584 -0.11529 0.0129 0.36047 2.44615 -2.43445 -0 -0 -4.02201 -0.36162 0 0 0 -0.69104 0 -0.09536 0.01895 0 1.71804 0.00969 0 -2.3716 -0.19709 1.26832 -2.45932
ARG_120 -4.82804 0.51421 5.11881 -0.61615 0.10851 0.38201 2.64895 -2.49116 -0.00239 -0.0197 -2.61146 0.11434 0 0 -0.45745 0 0 0.08315 0.02796 1.87509 0 -0.05164 0 -1.2888 -0.16758 0.92325 -0.73808
GLY_121 -5.20079 0.3 5.70713 -4e-05 0 0 2.23744 -2.86896 -0 -0 -2.52266 -0.42381 0 0 -0.73061 0 0 -0.10039 0 0 0 0.16505 0 0.83697 0.56695 0.26007 -1.77365
ARG_122 -8.54738 0.31804 10.6061 -0.65901 0.17292 0.37376 4.06135 -4.5906 -0.00531 -0.02183 -6.39446 0.27305 0 0 -1.27622 -0.27813 0 -0.02131 0.17512 2.54619 0 -0.05307 0 -1.2888 0.47255 0.33962 -3.79743
LEU_123 -9.27188 1.51725 5.92283 -0.51416 0.33795 0.13149 3.29147 -3.53014 -0.00556 -0.03727 -3.42103 0.24316 0 0 0 0 0 0.13755 0.09386 0.32168 0 -0.29355 0 0.18072 -0.30459 0.76476 -4.43546
TYR_124 -10.1709 0.89326 4.97882 -0.57055 0.01796 0.22024 2.92648 -3.2425 -0 -0 -2.82605 -0.30854 0 0 0 0 0 -0.02699 0.3392 0 3.09451 -0.18068 0.00368 1.2797 -0.23789 0.71944 -3.09078
ARG_125 -13.6147 1.38818 11.1764 -0.82886 0.16761 0.57489 4.72772 -5.47423 -0.00239 -0.0197 -5.06795 0.35933 0 0 -2.00496 0 0 -0.01207 0.08922 1.45521 0 -0.02649 0 -1.2888 -0.19276 0.7236 -7.87079
ARG_126 -8.95665 0.44575 9.42607 -0.41823 0.08527 0.20447 4.38229 -4.18566 -0 -0 -5.93935 0.4527 0 0 0 -1.16803 0 -0.03286 0.31314 2.0551 0 -0.1004 0 -1.2888 -0.31515 1.07742 -3.96293
THR_127 -7.57559 0.60629 6.07427 -0.20333 0.13333 0.07395 3.36916 -3.40083 -0.00318 -0.02857 -3.89897 -0.12231 0 0 0 0 0 0.12533 0.07619 0.1073 0 -0.0171 2.26478 -1.0874 -0.15335 0.74873 -2.91131
LEU_128 -10.4162 1.20372 3.11661 -0.46406 0.15583 0.10296 2.88975 -3.13691 -0 -0 -2.18076 0.21567 0 0 0 0 0 -0.02384 0.22722 0.62334 0 -0.21691 0 0.18072 -0.00516 0.59397 -7.13401
MET_129 -9.59443 0.61352 4.88941 -0.79192 0.30835 0.22376 2.41057 -2.82339 -0 -0 -2.34724 -0.00862 0 0 0 0 0 0.37011 0.22784 0.92584 0 -0.12653 0 0.60916 -0.17325 0.77671 -4.51013
ARG_130 -9.11527 0.68608 9.08659 -1.10997 0.22283 0.81799 4.29394 -4.3171 -0.05696 -0.44869 -4.33397 0.14233 0 0 0 -1.08852 0 -0.02062 0.2149 2.77803 0 -0.0211 0 -1.2888 -0.22889 0.91824 -2.86897
TYR_131 -11.6215 1.01899 5.6789 -0.48788 0.19347 0.20268 3.50821 -3.67788 -0.01582 -0.16633 -2.77927 -0.33762 0 0 -0.33181 0 0 0.01174 0.01191 0 3.26943 -0.06758 0.08332 1.2797 -0.2079 0.93687 -3.4984
ALA_132 -5.71653 0.70747 3.05159 -0.01921 0 0 2.55574 -2.51972 -0 -0 -1.89332 -0.34563 0 0 0 0 0 -0.01777 0 0 0 0.04748 0 1.8394 -0.02772 0.50388 -1.83435
GLY_133 -4.37946 0.47057 3.97964 -4e-05 0 0 2.46527 -2.40955 -0 -0 -2.67326 -0.42107 0 0 0 0 0 -0.0478 0 0 0 0.49165 0 0.83697 0.24924 0.19907 -1.23876
LEU_134 -10.359 1.112 5.11277 -0.71574 0.28134 0.32616 3.30048 -3.42824 -0 -0 -2.67179 0.05477 0 0 0 0 0 0.0992 0.17982 1.05989 0 -0.28025 0 0.18072 0.02107 0.46625 -5.26052
SER_135 -7.23835 0.85695 7.05174 -0.02929 0 0.05935 3.76992 -3.29795 -0.01324 -0.08101 -2.83894 -0.76107 0 0 -0.47864 0 0 -0.02457 0.08743 0.67605 0 0.34336 1.79742 -0.77834 -0.03848 0.95819 0.02053
ALA_136 -5.51062 0.50465 4.3032 -0.02108 0 0 2.50662 -2.66803 -0 -0 -1.98578 -0.36731 0 0 0 0 0 0.04872 0 0 0 -0.37045 0 1.8394 -0.14995 0.83005 -1.04058
VAL_137 -8.23097 0.71601 2.50121 -0.31122 0.21534 0.07124 2.6301 -2.6228 -0 -0 -2.0664 -0.0915 0 0 0 0 0 -0.07102 0.00342 0.04276 0 -0.35111 0 1.9342 -0.26941 0.4901 -5.41007
LEU_138 -7.53708 0.25886 3.45066 -0.48222 0.24904 0.11892 2.29849 -2.52352 -0 -0 -1.40738 0.21485 0 0 0 0 0 0.0867 0.02369 0.28298 0 -0.31518 0 0.18072 -0.19952 0.41774 -4.88225
ILE_139 -10.3673 2.01034 4.39511 -0.55337 0.57691 0.10575 3.40357 -3.31271 -0.01115 -0.07079 -2.09635 0.09074 0 0 0 0 0 -0.03919 0.08514 0.51771 0 -0.50539 0 0.73287 -0.11441 0.81335 -4.33922
LEU_140 -9.89434 1.42843 4.11125 -0.4847 0.33025 0.11851 3.45893 -3.24742 -0.01324 -0.08101 -3.17771 0.20851 0 0 0 0 0 0.11715 0.08093 0.28764 0 -0.27444 0 0.18072 -0.09695 1.25446 -5.69303
ARG_141 -9.61928 0.78752 7.8728 -1.20163 0.37194 0.94038 4.06319 -3.87533 -0 -0 -3.27371 -0.07877 0 0 -1.17589 0 0 -0.07537 0.31388 3.51203 0 -0.20034 0 -1.2888 -0.36959 1.11273 -2.18423
SER_142 -6.32867 0.88923 5.82756 -0.03299 0.02519 0.02953 3.36191 -3.07814 -0.00034 -0.00735 -2.99425 -0.22263 0 0 -0.35738 -0.36944 0 -0.05148 0.01395 0.56206 0 -0.18339 1.78983 -0.77834 -0.45617 1.0946 -1.2667
VAL_143 -7.77482 1.05022 2.68007 -0.2749 0.12957 0.05088 2.14685 -2.58571 -0.0302 -0.21174 -0.35516 -0.28657 0 0 0 0 0 0.04018 0.01362 0.15825 0 -0.10131 0 1.9342 0.09539 1.01734 -2.30383
SER_144 -7.70192 1.10217 6.78259 -0.03641 9e-05 0.0689 4.27161 -3.44772 -0.01115 -0.07079 -3.08922 -0.88556 0 0 -0.51627 -0.51918 0 -0.0719 0.15622 0.50147 0 0.44485 0.70761 -0.77834 0.59907 0.59518 -1.89871
THR_145 -5.9683 0.28175 5.14586 -0.20453 0.13111 0.07564 2.81296 -2.64716 -0.01506 -0.05442 -2.47413 -0.23228 0 0 0 0 0 -0.0377 0.00196 0.12104 0 0.03157 2.3519 -1.0874 0.23371 0.30294 -1.23053
ALA_146 -4.97846 0.52387 3.93329 -0.02251 0 0 1.69972 -2.39594 -0.00405 -0.01195 -1.61467 -0.3743 0 0 -1.29515 0 0 -0.00463 0 0 0 -0.36349 0 1.8394 -0.30128 0.22813 -3.14201
VAL_147 -9.85662 1.63183 4.69675 -0.32181 0.24656 0.07278 3.23944 -3.47883 -0.00816 -0.03652 -2.64781 -0.33036 0 0 -0.51627 0 0 0.00327 0.00169 0.42895 0 -0.33048 0 1.9342 -0.30362 0.54269 -5.03233
PHE_148 -9.78002 1.17069 5.65846 -1.06091 0.11564 0.42486 3.29526 -3.25666 -0 -0 -1.44012 0.03407 0 0 0 0 0 0.0187 0.03476 0 1.80223 -0.44416 0 1.0402 0.11026 0.61941 -1.65732
LYS_149 -6.25897 0.46728 6.75805 -0.3195 0.03934 0.16146 3.16219 -2.98425 -0 -0 -5.58132 -0.12692 0 0 -0.91518 -0.76048 0 0.01183 0.31745 1.87654 0 -0.02178 0 -1.5107 -0.07774 0.59317 -5.16954
ARG_150 -11.733 0.92231 8.94713 -0.56043 0.09913 0.34237 4.0477 -4.30279 -0.02155 -0.18214 -4.12299 0.25384 0 0 -1.42956 0 0 -0.04211 0.2501 2.156 0 -0.08483 0 -1.2888 -0.07231 0.79496 -6.02693
PHE_151 -10.9151 1.9136 3.20486 -0.70456 0.15837 0.4429 2.2596 -2.81011 -0 -0 -1.47682 0.10866 0 0 -0.49474 0 0 0.03481 0.12866 0 2.17741 -0.27111 0 1.0402 0.45379 1.79418 -2.95543
PRO_152 -5.03511 0.78041 2.46232 -0.092 0.00023 0.05754 0.86048 -1.11162 -0 -0 -0.13202 0.7183 0 0 0 0 0 -0.13777 0.02747 0.57725 0 -0.46284 0 -2.4119 0.10625 1.67061 -2.12239
THR_153 -6.03736 0.96102 5.17512 -0.22973 0.30716 0.10533 2.99787 -2.70305 -0 -0 -2.55544 -1.3879 0 0 -0.74864 -0.2631 0 -0.00279 0.27494 1.4361 0 -0.19316 2.40698 -1.0874 -0.27615 0.62571 -1.1945
ILE_154 -7.08035 0.74035 3.28956 -0.69013 0.69653 0.16112 2.35147 -2.37491 -0.0078 -0.05268 -1.07923 0.01734 0 0 0 0 0 -0.07812 0.05906 1.66503 0 0.21758 0 0.73287 -0.20206 0.69809 -0.9363
ASP_155 -5.29506 0.6485 6.88225 -0.10953 0.00224 0.32308 3.32016 -3.05808 -0 -0 -4.71252 -0.77252 0 0 -0.74864 -1.15995 0 -0.06338 0.1674 0 2.46372 0.05684 0 -2.3716 -0.06322 0.78849 -3.70183
HIS_D_156 -7.24445 0.66365 5.99399 -0.40712 0.08316 0.42831 3.17072 -3.19544 -0 -0 -2.67402 -0.52996 0 0 -0.45285 0 0 -0.02457 0.0027 0 2.77391 -0.07043 0 -0.45461 0.06126 0.59053 -1.28521
VAL_157 -8.92853 0.68883 3.03701 -0.3026 0.20205 0.06864 2.78278 -2.94297 -0.01987 -0.12905 -1.88215 -0.17358 0 0 0 0 0 -0.03053 0.05787 0.10391 0 -0.28113 0 1.9342 -0.10192 0.34793 -5.5691
VAL_158 -7.19829 0.50513 4.45436 -0.29865 0.14778 0.06576 2.34965 -2.93537 -0 -0 -1.95416 -0.12352 0 0 0 0 0 -0.03263 0.00062 0.06734 0 -0.39169 0 1.9342 -0.06068 0.40356 -3.06659
GLU_159 -3.57155 0.18009 3.92796 -0.35594 0.09582 0.43816 1.51703 -1.78317 -0.0078 -0.05268 -0.63565 -0.6415 0 0 0 0 0 -0.07592 0.03095 0 3.45662 -0.27234 0 -2.7348 -0.26341 0.33522 -0.41293
ALA_160 -5.7908 0.90323 1.86307 -0.02794 0.00415 0 1.67957 -2.21076 -0 -0 -1.02742 -0.41651 0 0 0 0 0 0.03287 0 0 0 -0.02244 0 1.8394 -0.4941 0.3445 -3.32317
GLY_161 -4.54262 0.43206 3.11439 -5e-05 0 0 1.71899 -2.0453 -0 -0 -1.50259 -0.37714 0 0 0 0 0 -0.16547 0 0 0 -1.36145 0 0.83697 -0.59975 0.5385 -3.95346
PHE_162 -10.2487 1.6093 0.54077 -0.64889 0.09254 0.38215 1.54611 -2.15909 -0.01902 -0.13569 -0.95328 0.11756 0 0 0 0 0 -0.02828 0.14111 0 2.31829 -0.16253 0 1.0402 -0.50955 0.64265 -6.43438
MET_163 -10.8104 1.64875 2.80083 -0.31663 0.04824 0.07291 1.65853 -2.29814 -0.02887 -0.22039 -1.01578 0.02564 0 0 0 0 0 0.12348 0.33286 1.50683 0 -0.11583 0 0.60916 0.00796 0.94734 -5.02345
THR_164 -6.66949 0.68007 5.56358 -0.19125 0.07695 0.06968 2.98057 -2.85394 -0.03215 -0.23211 -4.41136 -1.02283 0 0 -0.54399 -0.71564 0 0.08281 0.03084 1.19953 0 -0.68574 2.30854 -1.0874 0.1904 1.11479 -4.14815
ARG_165 -3.28569 0.20557 3.20878 -0.78139 0.11347 0.52602 1.48106 -1.57026 -0.00122 -0.01831 -1.50937 0.31977 0 0 0 0 0 -0.0191 0.00639 1.44055 0 -0.0669 0 -1.2888 -0.12429 0.60099 -0.76275
GLU_166 -6.00674 0.44265 6.7254 -0.37094 0.12176 0.463 2.72984 -2.95441 -0.02203 -0.13296 -3.53616 -0.73051 0 0 -0.75131 0 0 -0.00631 0.0193 0 3.76183 -0.17147 0 -2.7348 -0.38846 0.27073 -3.27158
GLU_167 -9.8479 1.15466 9.28623 -0.23517 0.07714 0.37372 4.28089 -4.31301 -0.03746 -0.30575 -5.22227 -0.68359 0 0 -0.54399 -1.08852 0 0.0057 0.13868 0 3.03519 -0.17327 0 -2.7348 -0.42916 0.46389 -6.79879
ARG_168 -9.40797 0.73925 10.1989 -0.60379 0.12866 0.35366 4.44659 -4.38195 -0 -0 -5.72559 0.39284 0 0 0 -1.38326 0 -0.01603 0.25051 2.24645 0 -0.11521 0 -1.2888 -0.12262 0.58126 -3.70713
LYS_169 -4.91777 0.2246 5.86033 -0.30055 0.02932 0.13261 2.39721 -2.6782 -0.00784 -0.08948 -1.75938 0.01611 0 0 0 0 0 -0.0299 0.00362 1.74787 0 0.02728 0 -1.5107 -0.05546 0.38256 -0.52777
LYS_170 -8.67601 0.76752 9.68236 -0.364 0.05946 0.19366 3.09813 -3.9999 -0.00824 -0.10029 -5.34944 0.32155 0 0 0 0 0 0.07813 0.09914 2.52835 0 -0.06085 0 -1.5107 -0.45414 0.44352 -3.25176
PHE_171 -10.4694 1.86404 3.03022 -0.52677 0.0173 0.20006 2.56677 -2.63893 -0 -0 -2.08665 0.00431 0 0 0 0 0 -0.02461 0.0213 0 2.76697 -0.16136 0 1.0402 -0.23338 0.99543 -3.63449
GLU_172 -4.60718 0.34736 6.10957 -0.22367 0.03038 0.32038 2.26569 -2.56612 -0.0123 -0.12726 -2.10553 -0.60754 0 0 0 -0.48641 0 -0.02483 0.03063 0 3.09316 -0.35133 0 -2.7348 -0.29249 0.85749 -1.08481
ASN_173 -3.30533 0.23284 3.97398 -0.17696 0.02933 0.2707 1.73846 -1.91379 -0 -0 -2.17065 -0.39813 0 0 0 0 0 -0.11799 0.00354 0 1.54479 0.14844 0 -0.93687 -0.33863 0.3073 -1.10894
LEU_174 -7.28691 1.14265 3.01696 -0.54228 0.24699 0.15854 2.52221 -1.98049 -0.04081 -0.16784 -1.9377 0.07344 0 0 0 0 0 -0.01613 0.16158 0.66844 0 0.00701 0 0.18072 0.21851 0.42089 -3.1542
ASN_175 -1.18627 0.11722 1.94748 -0.34649 0.05634 0.68498 0.77013 -0.87588 -0 -0.00013 -0.81994 -0.76963 0 0 0 0 0 -0.01311 0.00778 0 1.81028 -0.52209 0 -0.93687 0.25191 0.464 0.6397
SER_176 -3.48889 0.47462 3.16447 -0.02189 0 0.01901 1.49255 -1.5085 -0.02463 -0.15285 -0.73392 0.29013 0 0 0 0 0 0.04377 0.00436 0.65367 0 -0.1348 0.60518 -0.77834 0.10988 0.20305 0.21687
SER_177 -1.79312 0.19645 2.14437 -0.03132 0.00074 0.05219 0.91702 -0.95062 -0.01188 -0.08608 -1.11339 -1.0966 0 0 -0.56656 0 0 -0.02228 0.0017 0.24646 0 -0.27959 0.61023 -0.77834 -0.29379 0.28075 -2.57366
TYR_178 -9.22585 1.15979 3.28344 -0.99485 0.2925 0.67763 1.93104 -2.24958 -0.03278 -0.22591 0.16479 -0.25301 0 0 0 0 0 0.13518 0.25707 0 3.25846 0.00885 3e-05 1.2797 -0.47583 0.52743 -0.4819
ASN_179 -5.20163 0.39261 4.32903 -0.23962 0.03566 0.36253 2.09649 -2.21583 -0.00765 -0.04213 -1.42383 -0.74021 0 0 -1.71697 -0.36944 0 0.17838 0.05984 0 2.38702 0.02842 0 -0.93687 -0.2027 0.55196 -2.67493
LYS_180 -6.19006 0.51354 4.73193 -0.53121 0.1118 0.47919 2.17062 -2.26743 -0.06116 -0.29965 -1.7036 0.18717 0 0 0 0 0 -0.08079 0.05871 2.21644 0 -0.01217 0 -1.5107 -0.21328 0.70253 -1.69814
TYR_181 -9.53965 1.13908 3.70039 -0.95392 0.14431 0.39362 2.08302 -2.5365 -0.02752 -0.20445 -1.37331 -0.44896 0 0 -1.42552 0 0 -0.19064 0.10488 0 2.04502 0.3409 0.00672 1.2797 -0.02728 0.91762 -4.57247
TRP_182 -14.2634 2.74271 3.73996 -1.57197 0.46391 0.69818 2.77908 -3.7538 -0.01053 -0.06962 -2.16853 -0.70692 0 0 0 0 0 0.20915 0.05228 0 1.76871 0.00797 0 1.6906 -0.1291 0.93247 -7.58882
VAL_183 -9.58676 1.93099 2.84326 -0.32751 0.28944 0.07405 2.83728 -2.74073 -0 -0 -2.33644 -0.04681 0 0 0 0 0 -0.0252 0.00016 0.06572 0 -0.23447 0 1.9342 5.49987 1.81763 1.99467
PRO_184 -8.82679 1.78044 4.1472 -0.10955 0.00086 0.06688 1.61266 -2.00346 -0 -0 -1.31637 0.71132 0 0 0 0 0 0.16784 0.33669 0.32753 0 -0.07169 0 -2.4119 5.82359 2.17486 2.41012
CYS_185 -8.10582 0.61682 4.89783 -0.04136 0 0.01402 2.90792 -2.48423 -0.01311 -0.08861 -1.95844 -0.31718 0 0 0 0 0 0.38662 0.0085 0.3675 0 0.2858 0 3.6196 0.70424 1.12495 1.92505
VAL_186 -8.29819 0.74459 3.29835 -0.30699 0.13405 0.06806 2.43755 -2.75374 -0.00621 -0.0838 -1.74055 -0.22214 0 0 0 0 0 0.01795 0.03958 0.09835 0 -0.27043 0 1.9342 0.53779 0.65978 -3.71181
TRP_187 -14.181 1.4335 4.90853 -0.72097 0.1359 0.37016 3.9187 -3.91444 -0.00288 -0.02749 -2.2676 -0.38906 0 0 0 0 0 0.04199 0.01636 0 2.91606 -0.0408 0 1.6906 -0.20605 0.74624 -5.57222
PHE_188 -12.1556 1.80729 3.50156 -0.8345 0.32952 0.33595 3.10508 -3.33146 -0 -0 -2.79367 -0.11017 0 0 0 0 0 -0.01069 0.15916 0 2.77149 -0.49867 0 1.0402 -0.0799 0.69742 -6.06702
SER_189 -6.53111 0.35978 5.93586 -0.02689 0 0.06184 3.17876 -3.18918 -0.02101 -0.14933 -2.97801 -0.61464 0 0 0 0 0 0.05023 0.00012 0.6236 0 0.35754 0.70393 -0.77834 0.20849 0.38236 -2.426
SER_190 -6.04715 0.40482 5.93758 -0.02927 0 0.06833 3.28608 -3.13836 -0.03072 -0.23191 -3.41872 -0.46472 0 0 -0.70452 0 0 0.03019 0.02399 0.94433 0 0.31058 0.73303 -0.77834 0.17902 0.33484 -2.59091
LEU_191 -9.73982 1.15959 3.99278 -0.69839 0.2689 0.28409 3.14708 -3.19665 -0 -0 -2.67573 0.07315 0 0 0 0 0 0.0601 0.03782 1.02371 0 -0.27198 0 0.18072 -0.12557 0.55029 -5.92991
ALA_192 -6.5447 0.60275 2.90331 -0.02112 0 0 2.82482 -2.85564 -0 -0 -2.23526 -0.37752 0 0 0 0 0 0.14867 0 0 0 -0.25966 0 1.8394 -0.34501 0.43496 -3.885
ALA_193 -5.81246 0.58411 4.63995 -0.02187 0 0 3.07295 -3.03116 -0 -0 -2.4446 -0.3744 0 0 0 0 0 0.16887 0 0 0 -0.2317 0 1.8394 -0.42396 0.31612 -1.71876
GLN_194 -8.19441 0.56811 7.69142 -0.4021 0.10757 0.26684 3.51062 -3.75024 -0 -0 -2.65875 -0.64242 0 0 0 0 0 -0.00476 0.00516 0 3.36106 0.01996 0 -0.18838 -0.27665 0.32581 -0.26117
ALA_195 -6.88314 0.60992 4.77081 -0.01921 0 0 3.31358 -3.17542 -0.01364 -0.07551 -3.70533 -0.39585 0 0 0 0 0 0.3669 0 0 0 -0.32006 0 1.8394 -0.27684 0.48238 -3.48201
ARG_196 -8.52963 0.903 8.08819 -1.45298 0.27742 1.28047 3.3573 -3.7788 -0 -0 -2.59086 -0.65859 0 0 0 -1.15129 0 -0.01154 0.0795 3.25329 0 -0.00233 0 -1.2888 -0.27301 0.68953 -1.80915
ARG_197 -5.65597 0.31256 6.38597 -0.78606 0.09921 0.51124 1.9265 -2.88336 -0.01728 -0.1095 -1.2362 0.37833 0 0 0 0 0 -0.05803 0.09438 1.46599 0 -0.15778 0 -1.2888 -0.31081 0.60898 -0.72065
GLU_198 -3.83188 0.1578 4.29472 -0.4349 0.06486 0.87877 1.46864 -1.79098 -0 -7e-05 -1.67133 -0.40227 0 0 0 0 0 -0.07396 0.00239 0 2.87149 -0.07188 0 -2.7348 -0.49813 0.40647 -1.36504
GLY_199 -3.17281 0.13459 3.89474 -5e-05 0 0 1.56921 -1.89262 -0.0121 -0.07597 -1.88998 -0.36682 0 0 -0.77265 0 0 -0.13442 0 0 0 -1.47672 0 0.83697 -0.63018 0.40254 -3.58625
ARG_200 -8.22822 0.85657 6.72445 -1.51833 0.44043 1.25849 3.33866 -3.25461 -0.00092 -0.0028 -3.25671 0.10721 0 0 -0.48067 0 0 0.3009 0.60141 3.19195 0 -0.14176 0 -1.2888 -0.43396 0.6886 -1.09809
ILE_201 -9.30966 0.82415 3.65999 -0.43305 0.28747 0.08159 2.2402 -2.82509 -0.02574 -0.15148 -0.40617 0.06533 0 0 0 0 0 0.0713 0.03689 0.47658 0 -0.75715 0 0.73287 -0.31692 1.01087 -4.73804
ARG_202 -3.45223 0.12533 2.96248 -0.81118 0.22365 0.51137 0.84864 -1.34486 -0.01733 -0.11524 -0.7977 -0.11345 0 0 -0.77265 0 0 -0.03661 0.08725 2.74003 0 -0.1908 0 -1.2888 -0.33769 0.73175 -1.04803
ASP_203 -6.49316 0.60711 8.68794 -0.22963 0.12352 0.7479 3.79309 -3.96854 -0.00584 -0.03813 -5.27918 -1.56062 0 0 -0.92458 0 0 -0.05246 0.35552 0 3.05215 -0.35207 0 -2.3716 0.17557 0.53547 -3.19754
ASN_204 -5.42991 0.25756 6.9158 -0.178 0.00995 0.2631 2.42071 -3.01484 -0 -0 -2.66081 -0.30801 0 0 0 -1.15129 0 -0.04999 0.13997 0 1.47214 0.26269 0 -0.93687 0.22937 0.54724 -1.21118
SER_205 -5.95849 0.51093 7.17067 -0.02015 0 0.01969 2.86679 -3.05519 -0.00633 -0.04884 -3.03632 -0.24411 0 0 -0.53871 0 0 0.3293 0.00047 0.49185 0 0.32949 0.60927 -0.77834 0.15915 0.51973 -0.67913
ALA_206 -5.56071 0.65933 4.25484 -0.02301 0 0 2.47229 -2.67018 -0 -0 -2.20025 -0.37038 0 0 -0.38587 0 0 0.17044 0 0 0 -0.36337 0 1.8394 -0.12437 0.59828 -1.70356
LEU_207 -8.63014 0.71199 4.46176 -0.70104 0.28058 0.2944 2.7805 -3.06676 -0 -0 -2.33662 0.08649 0 0 0 0 0 0.04539 0.07441 0.82867 0 -0.21017 0 0.18072 -0.30525 0.5815 -4.92358
LYS_208 -10.5663 1.10865 12.9135 -0.40047 0.03758 0.22194 5.02341 -5.05104 -0.1089 -0.27025 -5.4873 0.00102 0 0 0 -0.78203 0 -0.03541 0.16898 2.37251 0 0.00458 0 -1.5107 -0.14019 0.79707 -1.70333
LEU_209 -9.85153 1.37472 5.61627 -0.67271 0.18766 0.21804 2.65382 -3.39371 -0.01808 -0.10754 -1.78639 0.16462 0 0 0 0 0 0.02384 0.01225 0.84218 0 -0.1813 0 0.18072 -0.0908 0.81513 -4.01281
LEU_210 -8.84698 1.16017 2.78144 -0.67188 0.18751 0.22924 2.44712 -2.72481 -0 -0 -1.895 0.11404 0 0 0 0 0 -0.00286 0.03757 0.88783 0 -0.23031 0 0.18072 -0.03329 0.72212 -5.65738
LEU_211 -8.4605 0.68548 4.48323 -0.45993 0.15294 0.1021 3.19739 -3.06444 -0 -0 -2.4222 0.22953 0 0 0 0 0 -0.00613 0.09312 0.34799 0 -0.28188 0 0.18072 -0.2206 0.5914 -4.85178
GLU_212 -7.37685 0.78914 10.5732 -0.24968 0.07051 0.37362 5.35777 -4.48428 -0.03562 -0.25196 -6.89676 -0.61518 0 0 0 -0.67967 0 -0.03022 0.08612 0 3.08793 -0.16378 0 -2.7348 -0.34439 0.69372 -2.83116
GLU_213 -7.42518 0.90045 6.43542 -0.6571 0.26124 1.23973 2.29668 -3.20788 -0.02352 -0.11422 -2.76583 -0.74897 0 0 0 0 0 0.27383 0.05935 0 3.60023 -0.3575 0 -2.7348 -0.44693 0.87587 -2.53912
LEU_214 -9.89766 1.12312 4.66981 -0.92555 0.71512 0.42642 3.36346 -3.26266 -0 -0 -2.40365 -0.00569 0 0 0 0 0 -0.01572 0.03825 2.09157 0 -0.2161 0 0.18072 -0.29074 0.93721 -3.47209
ASN_215 -7.86381 0.66249 6.61822 -0.19479 0.06153 0.2876 3.34724 -3.69715 -0 -0 -2.45218 -0.30552 0 0 0 0 0 0.27049 0.10281 0 1.47044 0.28069 0 -0.93687 -0.02165 0.89661 -1.47385
VAL_216 -5.51739 0.39669 5.73216 -0.30804 0.2174 0.07089 2.83441 -2.85805 -0 -0 -2.14162 -0.13592 0 0 0 0 0 -0.01379 0.00497 0.0613 0 -0.32972 0 1.9342 -0.02132 0.55317 0.47934
PHE_217 -10.6125 1.10608 4.46714 -0.7719 0.03623 0.2384 3.31344 -3.33322 -0 -0 -3.42396 -0.09153 0 0 0 0 0 0.05204 0.22106 0 2.04282 -0.38518 0 1.0402 -0.05372 0.49922 -5.6554
ARG_218 -11.9008 1.45293 10.3846 -1.12918 0.63854 0.9125 3.54388 -4.70489 -0.00204 -0.01758 -2.77361 -0.13797 0 0 0 0 0 0.10682 0.1932 3.59457 0 -0.11241 0 -1.2888 -0.24994 0.64225 -0.8479
SER_219 -4.2076 0.30463 5.44018 -0.02591 0 0.06071 2.82341 -2.51258 -0 -0 -2.42009 -0.61574 0 0 0 0 0 0.10537 0.00109 0.68175 0 0.34388 0.60074 -0.77834 -0.12127 0.42698 0.10721
LYS_220 -8.22468 0.56807 7.57957 -0.31128 0.03211 0.13819 3.12683 -3.3878 -0.03592 -0.12707 -2.21019 -0.01654 0 0 0 0 0 0.01028 0.19754 1.70109 0 -0.06541 0 -1.5107 -0.16583 0.322 -2.37973
CYS_221 -8.74957 1.53264 5.20296 -0.04461 0 0.01243 2.84021 -2.7171 -0 -0 -1.93023 0.00667 0 0 0 0 0 0.09984 0.03033 0.36898 0 0.26214 0 3.6196 -0.00713 0.53495 1.06212
GLY_222 -3.85965 0.16586 4.55046 -4e-05 0 0 2.23635 -2.27948 -0 -0 -2.8345 -0.41618 0 0 0 0 0 -0.02705 0 0 0 0.5244 0 0.83697 0.48707 0.44247 -0.17333
MET_223 -8.25876 1.22997 5.07397 -0.66667 0.15675 0.14833 3.04221 -2.81701 -0 -0 -2.39515 0.08846 0 0 0 0 0 -0.04106 0.07113 1.09305 0 0.01948 0 0.60916 0.19416 0.65763 -1.79436
LEU_224 -9.30259 0.80013 4.07413 -0.47607 0.19881 0.10858 2.42135 -2.90877 -0 -0 -1.27773 0.19292 0 0 0 0 0 0.033 0.36625 0.3368 0 -0.27821 0 0.18072 -0.1844 1.00147 -4.7136
PHE_225 -10.6691 1.42564 3.54968 -0.66704 0.05169 0.29877 2.71816 -3.14 -0.01903 -0.09699 -2.70278 0.02221 0 0 0 0 0 0.07451 0.00083 0 2.90899 -0.12749 0 1.0402 -0.24231 0.81404 -4.76001
HIS_D_226 -9.76423 1.13046 7.4626 -0.8168 0.06196 0.83939 3.78049 -4.07385 -0 -0 -3.06887 -0.33708 0 0 0 -0.32919 0 0.01382 1.21524 0 1.62452 -0.32106 0 -0.45461 0.20841 0.71255 -2.11624
TYR_227 -11.2517 1.37111 5.91665 -0.60979 0.03833 0.28799 2.54958 -3.68699 -0 -0 -2.26023 -0.26038 0 0 -0.49155 0 0 -0.03885 0.00319 0 2.51276 0.25772 0.01048 1.2797 0.13009 0.68809 -3.55378
ASP_228 -5.59426 0.53148 7.42295 -0.11742 0.00518 0.36125 3.14827 -3.24791 -0 -0 -3.32074 -0.43665 0 0 -0.69249 -0.44056 0 0.00376 0.00346 0 2.09386 -0.28633 0 -2.3716 -0.27672 0.5342 -2.68028
TRP_229 -9.14178 0.87015 4.07502 -0.68068 0.09386 0.32254 1.77874 -2.51818 -0.00601 -0.09941 -2.30368 -0.36218 0 0 0 0 0 -0.04224 0.02796 0 2.97596 0.05189 0 1.6906 -0.14311 0.46517 -2.94537
ILE_230 -7.18382 0.91012 3.09057 -0.53711 0.56282 0.1462 2.03941 -2.17707 -0.01903 -0.09699 -2.2592 -0.49863 0 0 -0.30127 0 0 -0.0256 0.49811 0.26314 0 -0.19559 0 0.73287 0.17794 0.74982 -4.12333
SER_231 -3.35929 0.20033 2.90002 -0.02901 0 0.06582 0.67107 -1.4364 -0.02806 -0.36377 0.01548 -0.61823 0 0 0 0 0 -0.00365 0.00771 0.36025 0 -0.21768 0.66936 -0.77834 0.20812 0.64665 -1.08962
ILE_232 -6.28347 1.00881 2.08245 -0.49314 0.40761 0.10496 1.20302 -1.69328 -0.01015 -0.06944 -1.0839 0.34155 0 0 -0.71273 0 0 -0.00574 0.15829 0.61099 0 -0.09363 0 0.73287 -0.02388 1.47419 -2.34463
PRO_233 -6.17828 0.93276 3.9869 -0.12889 0.0078 0.09398 1.89315 -1.73632 -0 -8e-05 -2.67372 0.21891 0 0 0 0 0 -0.06073 0.05914 0.10258 0 -0.95171 0 -2.4119 -0.31858 1.67386 -5.49114
LEU_234 -8.96095 0.83754 4.12217 -0.68143 0.18398 0.24829 2.68637 -2.98064 -0 -0 -2.76185 0.11378 0 0 0 0 0 -0.04292 0.012 0.64023 0 -0.1065 0 0.18072 -0.09221 0.62553 -5.97589
VAL_235 -7.75393 1.01836 3.70954 -0.32977 0.39953 0.07691 2.13077 -2.82658 -0.0159 -0.09978 -1.39106 -0.382 0 0 0 0 0 -0.00257 0.00519 0.27298 0 -0.08474 0 1.9342 0.06956 0.7174 -2.55187
TYR_236 -10.0959 2.66499 2.935 -0.61399 0.00767 0.19005 2.79403 -2.75345 -0.00939 -0.10824 -1.57451 -0.33627 0 0 0 0 0 0.08448 0.50417 0 1.96661 -0.19485 0.06 1.2797 -0.1739 1.09718 -2.27664
THR_237 -7.6029 0.86989 5.29802 -0.20071 0.11534 0.07423 3.30036 -3.08402 -0.00961 -0.06724 -3.57371 -0.3457 0 0 0 -1.24622 0 -0.01468 0.00571 0.14225 0 -0.00104 2.25622 -1.0874 -0.02851 0.95432 -4.24541
GLN_238 -10.9329 0.9522 8.90152 -0.22928 0.01628 0.14341 4.98593 -4.5795 -0.0051 -0.0154 -5.48573 -0.41603 0 0 -1.40264 0 0 -0.034 0.01974 0 2.66639 -0.06881 0 -0.18838 -0.09171 0.85926 -4.90478
VAL_239 -9.13404 1.55887 3.54859 -0.33145 0.43734 0.07649 2.97518 -3.18712 -0 -0 -2.87994 -0.40499 0 0 0 0 0 -0.04941 0.15159 0.27681 0 -0.2909 0 1.9342 -0.17075 1.24034 -4.2492
VAL_240 -8.71322 1.24649 2.46726 -0.34996 0.16861 0.08273 2.39241 -2.7436 -0 -0 -1.55189 0.02407 0 0 0 0 0 -0.06645 7e-05 0.97995 0 0.04894 0 1.9342 -0.21276 1.0057 -3.28744
THR_241 -7.73866 1.00069 5.01658 -0.19619 0.06383 0.06769 3.14982 -3.06609 -0 -0 -3.08693 0.04542 0 0 0 0 0 0.15516 0.03835 0.10038 0 -0.01981 2.28707 -1.0874 -0.101 0.61823 -2.75283
ILE_242 -7.67945 0.64797 4.76737 -0.48939 0.3627 0.10177 2.86862 -2.84995 -0.01199 -0.06404 -2.40558 -0.05962 0 0 0 0 0 -0.02291 0.09657 0.58755 0 -0.39364 0 0.73287 0.03968 0.56688 -3.20458
ALA_243 -5.63634 0.62615 2.92167 -0.0209 0 0 2.31154 -2.48692 -0 -0 -2.1543 -0.3413 0 0 0 0 0 -0.01257 0 0 0 -0.18349 0 1.8394 -0.1183 0.47605 -2.7793
VAL_244 -7.82061 0.80671 2.74517 -0.29355 0.1563 0.05903 2.41692 -2.65648 -0 -0 -1.29736 0.01673 0 0 0 0 0 -0.0605 8e-05 0.03434 0 -0.39549 0 1.9342 -0.0518 0.4059 -4.0004
TYR_245 -7.06928 0.50903 4.99383 -0.8435 0.02925 0.31219 2.94143 -2.83483 -4e-05 -0.00117 -3.175 -0.27863 0 0 -0.50191 0 0 -0.00582 0.01777 0 2.03622 -0.3267 0.20455 1.2797 0.03813 0.46825 -2.20652
SER_246 -4.9974 0.24738 5.28216 -0.02841 0 0.06575 2.66181 -2.65605 -0 -0 -2.9941 -0.56184 0 0 0 0 0 0.17235 0.00028 0.72704 0 0.33628 0.60014 -0.77834 0.06641 0.34948 -1.50706
TYR_247 -11.0436 1.99661 5.36235 -1.04592 0.11302 0.43494 3.70653 -3.76161 -0.01686 -0.09993 -3.3611 -0.30442 0 0 0 -0.32511 0 -0.00555 0.09463 0 1.80775 -0.40199 0.00018 1.2797 0.10098 0.38826 -5.08113
PHE_248 -10.6702 1.64225 3.81005 -0.59794 0.38239 0.29648 2.97359 -3.36299 -0 -0 -1.72786 -0.19888 0 0 0 0 0 0.00043 0.19517 0 3.19452 -0.13524 0 1.0402 -0.07385 0.60529 -2.62656
LEU_249 -8.33051 1.15491 4.23431 -0.53042 0.26584 0.12925 2.44253 -3.01479 -0.00536 -0.05219 -1.68893 0.25496 0 0 0 0 0 0.10422 0.00804 0.32087 0 -0.27806 0 0.18072 -0.2614 0.73486 -4.33116
ALA_250 -6.06117 0.36693 3.71997 -0.02034 0 0 2.86042 -2.81801 -0 -0 -3.44239 -0.38371 0 0 0 0 0 -0.01938 0 0 0 -0.30379 0 1.8394 -0.41657 0.66373 -4.01491
CYS_251 -8.75182 1.1427 5.4693 -0.05541 0.00042 0.02081 2.97149 -3.02453 -0 -0 -3.08642 0.04869 0 0 0 0 0 -0.03374 0.04182 0.50216 0 0.35314 0 3.6196 -0.3612 0.73083 -0.41217
LEU_252 -9.14302 1.24364 3.16459 -0.71182 0.38667 0.19843 2.61921 -2.75963 -0 -0 -2.29932 0.21755 0 0 -0.53189 0 0 0.10934 0.21686 3.02537 0 -0.29777 0 0.18072 -0.3137 0.95063 -3.74412
ILE_253 -7.80383 1.17613 3.36374 -0.47437 0.35573 0.08758 2.10541 -2.42126 -0.01858 -0.1566 -1.09886 -0.01619 0 0 0 0 0 -0.01867 0.00903 0.62391 0 -0.57398 0 0.73287 -0.14411 0.84303 -3.42903
GLY_254 -5.19101 0.49199 4.22503 -4e-05 0 0 1.64212 -2.40523 -0.02633 -0.20918 -0.99821 -0.38449 0 0 0 0 0 -0.16563 0 0 0 0.39369 0 0.83697 0.18005 0.71126 -0.89899
ARG_255 -8.8579 0.46952 8.59242 -0.85905 0.39308 0.55137 4.48009 -3.7883 -0.02001 -0.09174 -5.19305 -0.04241 0 0 -0.65915 -2.13736 0 0.13356 0.21264 2.81277 0 -0.05549 0 -1.2888 -0.02687 0.73031 -4.64435
GLN_256 -9.40715 1.2194 7.04086 -0.59999 0.15092 0.51826 3.56754 -3.73491 -0.02467 -0.17347 -2.87374 -0.45477 0 0 -0.53189 0 0 -0.03547 0.19329 0 3.22738 0.11502 0 -0.18838 -0.3982 0.81215 -1.57782
PHE_257 -7.86137 0.36582 3.26459 -0.55421 0.02384 0.26917 1.64473 -2.38234 -0 -0 -1.08697 0.07563 0 0 0 0 0 -0.00306 0.0031 0 2.32725 -0.11144 0 1.0402 -0.33757 0.59672 -2.7259
LEU_258 -8.84035 0.91907 1.73452 -0.47827 0.30754 0.08621 1.40694 -1.90465 -0.01076 -0.07922 -0.92288 0.3322 0 0 -0.93458 0 0 0.1227 0.04322 0.39352 0 -0.28434 0 0.18072 -0.23566 0.51888 -7.64519
ASP_259 -4.13904 0.74372 5.27014 -0.22685 0.11979 0.72595 2.76299 -2.34457 -0.00629 -0.07111 -3.65559 -1.48118 0 0 -1.52653 0 0 -0.0368 0.00049 0 2.33155 -0.73544 0 -2.3716 -0.34359 1.1127 -3.87127
PRO_260 -4.87313 1.02046 4.05883 -0.07126 0 0.04379 1.94289 -1.73745 -0 -0 -0.83689 0.61217 0 0 0 0 0 -0.22453 0.03464 0.2464 0 -0.80396 0 -2.4119 0.00101 0.90005 -2.09889
ALA_261 -2.65868 0.40209 2.66267 -0.02431 0 0 1.19759 -1.45958 -0 -0 -1.12072 -0.38411 0 0 -0.58854 0 0 -0.05737 0 0 0 -0.36913 0 1.8394 0.15354 0.23775 -0.1694
GLN_262 -3.64434 0.42339 3.18903 -0.72354 0.12603 0.82929 1.21337 -1.54917 -0 -0 -1.09492 -0.5744 0 0 0 0 0 0.04171 0.05264 0 2.32014 -0.20589 0 -0.18838 -0.37193 0.34445 0.18747
GLY_263 -1.59741 0.05881 1.92838 -4e-05 0 0 0.99585 -1.01168 -0 -0 -0.98766 -0.38242 0 0 0 0 0 -0.15739 0 0 0 -1.0216 0 0.83697 -0.70177 0.48876 -1.5512
TYR_264 -6.78547 0.76172 3.90501 -0.58364 0.04424 0.24132 1.76089 -2.24058 -0.00806 -0.11691 -2.46801 -0.04842 0 0 0 -0.47436 0 -0.02196 0.06569 0 2.36382 0.03961 0.03757 1.2797 -0.61639 0.46169 -2.40255
LYS_265 -2.87514 0.51944 4.43002 -0.4271 0.06017 0.23683 1.60081 -1.77783 -0 -0 -2.65643 0.47401 0 0 0 -0.73459 0 -0.10319 0.09398 1.81288 0 -0.00325 0 -1.5107 -0.46348 0.41046 -0.91312
ASP_266 -3.48784 0.29971 5.1608 -0.12507 0.01574 0.40144 1.67522 -2.09213 -0 -0 -4.22592 -0.68874 0 0 0 -1.14025 0 -0.0118 0.2724 0 2.09385 -0.14394 0 -2.3716 -0.12842 0.45735 -4.0392
HIS_267 -7.857 1.05082 6.39287 -0.43544 0.04441 0.5127 2.77775 -3.28048 -0.03149 -0.23151 -2.50161 -0.14873 0 0 -0.93458 0 0 0.02577 0.11397 0 1.59745 -0.7304 0 -0.45461 0.5172 0.48847 -3.08445
THR_268 -3.52276 0.18515 2.97845 -0.11616 0.0821 0.06671 0.97768 -1.4888 -0 -0 -0.77844 -1.32254 0 0 0 0 0 -0.06104 0.00051 0.10383 0 -0.61547 2.26198 -1.0874 0.249 0.53133 -1.55585
LEU_269 -6.56162 0.82738 1.18129 -0.59429 0.14801 0.16245 0.66637 -1.42565 -0 -0 0.18918 0.22151 0 0 0 0 0 -0.018 0.07395 0.80888 0 -0.1038 0 0.18072 -0.09761 0.60978 -3.73146
ASP_270 -4.50648 0.2506 5.01151 -0.23004 0.09539 0.74361 2.2671 -2.11944 -0 -0 -3.82035 -1.32728 0 0 -0.52187 -0.85156 0 -0.01898 0.02329 0 1.98285 -0.48482 0 -2.3716 0.13102 0.41528 -5.33175
LEU_271 -6.10597 0.93088 1.52613 -0.5403 0.26202 0.15336 1.76277 -1.54865 -0 -0 -0.2093 0.12615 0 0 0 0 0 0.04969 0.11724 0.15476 0 -0.19212 0 0.18072 -0.17872 0.59851 -2.91283
CYS_272 -3.81467 0.28646 2.87408 -0.06352 0.01596 0.02256 1.23958 -1.47376 -0 -0 -2.721 -0.41685 0 0 -0.52187 0 0 0.04842 0.00139 0.05682 0 0.16313 0 3.6196 0.90782 1.13382 1.35795
VAL_273 -4.42793 1.0641 2.32601 -0.28123 0.19501 0.06613 1.48246 -1.59203 -0 -0 -1.19071 -0.45311 0 0 0 0 0 -0.06874 0.03082 0.22265 0 -0.53507 0 1.9342 1.3037 1.38356 1.45981
PRO_274 -6.54432 1.08354 2.9153 -0.18086 0.06277 0.12722 1.37388 -1.42661 -0 -0 -1.46826 0.04535 0 0 0 0 0 0.087 0.0143 0.17143 0 -0.81106 0 -2.4119 0.43614 0.93807 -5.58801
ILE_275 -5.72146 0.49356 2.99459 -0.68195 0.64318 0.16159 1.93892 -1.94837 -0.01564 -0.10885 -1.82688 0.32191 0 0 0 0 0 0.03677 0.05568 0.60027 0 -0.36719 0 0.73287 0.3327 0.66801 -1.69029
PHE_276 -8.27714 0.81517 2.3114 -0.66794 0.05474 0.3394 1.68776 -2.15821 -0.00312 -0.03453 -1.23086 0.04727 0 0 0 0 0 0.01839 0.032 0 2.29385 0.07685 0 1.0402 -0.00028 0.6247 -3.03037
THR_277 -6.91308 0.57231 5.7868 -0.20487 0.15667 0.07679 2.60595 -2.84101 -0.01825 -0.22668 -1.8278 -0.24453 0 0 0 -0.4796 0 0.03188 0.06712 0.14592 0 0.00853 2.24785 -1.0874 -0.05442 0.37846 -1.81936
LEU_278 -8.56657 1.04949 4.48665 -0.4892 0.25391 0.11704 2.9973 -2.90989 -0 -0 -2.2187 0.22074 0 0 0 0 0 0.10434 0.22749 0.374 0 -0.26744 0 0.18072 -0.14462 0.42257 -4.16218
LEU_279 -7.563 0.46237 4.51548 -0.47852 0.25913 0.11384 2.7965 -2.74963 -0 -0 -2.38767 0.21057 0 0 0 0 0 0.23489 0.01873 0.31187 0 -0.29612 0 0.18072 -0.31701 0.43979 -4.24808
GLN_280 -7.89455 0.47669 7.34748 -0.24672 0.02772 0.1724 4.37484 -3.71128 -0.03567 -0.29323 -4.21839 -0.48167 0 0 0 -1.39339 0 0.00761 0.07914 0 2.74474 -0.12894 0 -0.18838 -0.31017 0.50232 -3.16946
PHE_281 -11.1321 1.59287 3.32514 -0.77747 0.29481 0.30575 3.26973 -3.29186 -0 -0 -2.91683 -0.19992 0 0 0 0 0 0.00292 0.77623 0 2.96488 -0.45691 0 1.0402 -0.11098 0.524 -4.78955
PHE_282 -10.7312 1.49675 2.94564 -0.51669 0.01353 0.17046 3.00437 -3.21009 -0 -0 -2.4907 0.01378 0 0 0 0 0 -0.01749 0.44617 0 4.09085 -0.49466 0 1.0402 0.08935 0.71968 -3.43004
PHE_283 -11.3928 2.26137 3.6331 -0.82492 0.05263 0.20024 3.59016 -3.48366 -0 -0 -2.26055 -0.09393 0 0 0 0 0 -0.00086 0.00144 0 1.96301 -0.41333 0 1.0402 0.11342 1.2297 -4.38475
TYR_284 -11.1442 2.19026 4.18629 -0.7876 0.09522 0.37033 3.50502 -3.33617 -0 -0 -2.8039 -0.15569 0 0 0 -0.26036 0 0.1692 0.20631 0 2.45032 -0.02289 0.03083 1.2797 0.14464 1.3914 -2.49132
ALA_285 -6.16932 0.94514 3.17583 -0.0226 0 0 2.65231 -2.601 -0.01151 -0.05209 -2.65151 -0.41392 0 0 0 0 0 0.09549 0 0 0 -0.23972 0 1.8394 -0.21344 0.86909 -2.79784
GLY_286 -5.6442 0.76333 4.89421 -5e-05 0 0 2.98523 -2.9292 -0 -0 -2.30353 -0.40087 0 0 0 0 0 -0.06099 0 0 0 0.21686 0 0.83697 0.24944 0.52683 -0.86597
TRP_287 -13.5706 3.02975 3.9071 -0.90341 0.12659 0.32301 3.55982 -3.9064 -0 -0 -1.69783 -0.44994 0 0 0 0 0 -0.03106 0.04214 0 2.49478 -0.01755 0 1.6906 0.41862 1.14417 -3.84019
LEU_288 -8.35892 0.73125 3.78818 -0.64358 0.21496 0.22182 2.94062 -2.98231 -0 -0 -2.27605 0.09972 0 0 0 0 0 0.17639 0.16383 0.98966 0 -0.25387 0 0.18072 -0.26414 1.14299 -4.12872
LYS_289 -9.77993 1.07273 12.1799 -0.53055 0.25248 0.32852 5.20619 -5.07278 -0 -0 -7.6823 0.1413 0 0 0 -0.88321 0 -0.02991 0.31414 2.3281 0 -0.06014 0 -1.5107 -0.44373 0.6367 -3.53324
VAL_290 -9.21789 2.01501 4.31245 -0.31032 0.32515 0.06906 3.60014 -3.26747 -0 -0 -2.85216 0.00411 0 0 0 0 0 0.00666 0.00634 0.03122 0 -0.23341 0 1.9342 -0.19659 0.94896 -2.82452
ALA_291 -7.17017 1.32506 3.47534 -0.02307 1e-05 0 2.79344 -2.94958 -0 -0 -1.82089 -0.37044 0 0 0 0 0 -0.02723 0 0 0 -0.21614 0 1.8394 -0.14212 0.98971 -2.29667
GLU_292 -8.805 0.7432 9.64672 -0.34209 0.07334 0.39291 4.37 -4.43157 -0.02085 -0.12299 -4.81276 -0.66427 0 0 -0.68572 -0.53262 0 0.1405 0.14936 0 4.43373 -0.30706 0 -2.7348 -0.56872 0.65982 -3.41886
GLN_293 -7.84858 0.69177 7.55715 -0.25038 0.03841 0.20172 3.48544 -3.66949 -0.00148 -0.02672 -2.27465 -0.40528 0 0 0 -0.71324 0 0.02018 0.08179 0 3.05449 0.09875 0 -0.18838 -0.05533 0.57281 0.36898
LEU_294 -10.5487 3.36298 2.87143 -0.55113 0.20978 0.14363 2.32395 -2.82345 -0 -0 -0.83762 0.28199 0 0 0 0 0 -0.07315 0.05536 0.27368 0 -0.29044 0 0.18072 0.05915 1.6736 -3.68822
ILE_295 -6.95367 0.84223 1.63066 -0.69749 0.3904 0.24916 1.48165 -1.86029 -0 -0 -1.67225 0.18802 0 0 0 0 0 -0.21602 0.04523 0.80187 0 0.40115 0 0.73287 -0.13356 1.74726 -3.0228
ASN_296 -6.48892 0.99665 5.72858 -0.32939 0.137 0.6201 2.38188 -3.09013 -0.01969 -0.19434 -0.5409 -0.74226 0 0 -0.77182 0 0 -0.03623 0.00362 0 1.914 -0.72085 0 -0.93687 0.07926 1.17577 -0.83451
PRO_297 -7.38164 1.94191 3.33936 -0.10035 0.0021 0.06311 1.44287 -1.64241 -0.01946 -0.16049 -1.57552 0.67624 0 0 0 0 0 -0.03389 0.02139 0.45887 0 -0.34437 0 -2.4119 -0.01745 1.39042 -4.3512
PHE_298 -10.1758 1.34699 3.06377 -0.58363 0.0892 0.36264 2.7657 -2.48501 -0 -0 -3.27537 -0.00793 0 0 -0.77182 0 0 0.07363 0.16228 0 3.21824 -0.40853 0 1.0402 0.98357 1.03415 -3.56776
GLY_299 -3.61435 0.4145 3.48206 -0.00042 0 0 1.56449 -1.83055 -0.00704 -0.02027 -2.56162 -0.17194 0 0 -0.30061 0 0 0.01655 0 0 0 -1.18376 0 0.83697 1.41725 0.75583 -1.2029
GLU_300 -4.08785 0.20393 5.38702 -0.22402 0.04425 0.36795 2.11607 -2.18506 -0.0019 -0.00833 -2.63061 -0.49298 0 0 0 -0.76048 0 -0.01973 0.02311 0 3.28606 0.29484 0 -2.7348 0.62905 0.50669 -0.28678
ASP_301 -5.26431 0.5261 8.80601 -0.15658 0.00839 0.47277 3.52987 -3.50249 -0.00982 -0.05249 -6.18286 -1.05672 0 0 -1.36429 -0.71324 0 0.0068 0.02654 0 3.69025 0.11583 0 -2.3716 0.13086 0.46943 -2.89155
ASP_302 -4.7351 0.39515 7.07179 -0.10824 0.00494 0.32408 3.49152 -2.92327 -0.04455 -0.3388 -6.42246 -0.40587 0 0 -1.56798 -0.86917 0 -0.07132 0.00223 0 1.68856 0.05943 0 -2.3716 -0.25124 0.49949 -6.57243
ASP_303 -5.17775 0.3506 6.48607 -0.11999 0.04173 0.37659 2.3598 -2.79655 -0.04541 -0.29229 -3.96259 -0.37668 0 0 -0.93962 0 0 0.09236 0.00161 0 2.51773 -0.3602 0 -2.3716 -0.56695 0.60582 -4.17731
ASP_304 -6.70186 0.46133 9.10184 -0.09084 0.01146 0.25515 3.61433 -3.99986 -0.03052 -0.23266 -4.29807 0.02923 0 0 -0.72528 0 0 -0.0027 0.12034 0 1.69323 -0.31072 0 -2.3716 -0.48924 0.63969 -3.32674
PHE_305 -9.03136 2.36899 0.47914 -0.72461 0.10025 0.42765 1.54435 -1.61332 -0.02023 -0.16467 -1.6242 0.31645 0 0 0 0 0 0.04237 0.3899 0 2.06689 -0.24004 0 1.0402 -0.22257 0.92223 -3.94257
GLU_306 -6.04077 0.62135 5.15974 -0.43228 0.17988 0.79248 2.3502 -2.39568 -0.04136 -0.33573 -2.89109 -0.98097 0 0 0 0 0 0.08444 0.14398 0 3.56252 0.26954 0 -2.7348 0.18954 1.10213 -1.39688
THR_307 -7.41221 1.09091 3.61092 -0.12509 0.04727 0.05025 2.70299 -2.52065 -0.00894 -0.0407 -1.98533 -0.56146 0 0 0 -0.51918 0 0.08099 0.20991 0.41469 0 0.31656 2.48575 -1.0874 0.29277 0.69614 -2.26181
ASN_308 -7.70364 0.47843 5.64129 -0.1977 0.03581 0.29052 2.005 -3.14739 -0.01301 -0.09977 -1.73933 -0.37434 0 0 -0.44949 0 0 0.00073 0.13574 0 2.17893 0.11981 0 -0.93687 -0.0508 0.49214 -3.33396
PHE_309 -9.65169 0.89758 5.54433 -0.64764 0.0466 0.36527 3.08847 -3.35243 -1e-05 -0.0002 -2.3135 0.13454 0 0 0 0 0 0.30766 0.04789 0 2.11527 0.00996 0 1.0402 0.04658 0.49196 -1.82917
LEU_310 -8.78389 0.63138 5.32377 -0.43434 0.1821 0.10096 2.66639 -3.19266 -0 -0 -1.84722 0.15241 0 0 0 0 0 0.30027 0.17299 0.29918 0 -0.2979 0 0.18072 -0.12624 0.87944 -3.79265
ILE_311 -8.55425 0.78371 3.36924 -0.4997 0.44072 0.1001 2.50783 -2.8182 -0.00259 -0.02379 -1.6961 0.07792 0 0 0 0 0 -0.05579 0.06468 0.48889 0 -0.43984 0 0.73287 -0.13031 0.82686 -4.82776
ASP_312 -5.33608 0.41102 6.73209 -0.17026 0.00012 0.55803 2.75682 -3.02759 -0.01506 -0.10928 -3.60795 -0.35418 0 0 0 -0.1449 0 -0.00487 0.18553 0 3.5796 0.26307 0 -2.3716 0.19551 0.58955 0.12955
ARG_313 -8.22992 0.5507 7.38938 -0.64608 0.19075 0.4156 2.97084 -3.60951 -0.02378 -0.15212 -1.89296 0.30767 0 0 0 0 0 -0.0355 0.22559 1.89377 0 -0.04867 0 -1.2888 -0.00556 0.52996 -1.45863
ASN_314 -6.83186 0.36348 6.3403 -0.17063 0.01848 0.24479 3.31605 -3.18452 -0 -0 -3.2236 -0.31051 0 0 0 0 0 0.02816 0.0012 0 1.45371 0.56774 0 -0.93687 -0.03079 0.26936 -2.08549
PHE_315 -10.1204 1.35487 3.84828 -0.64481 0.03359 0.24018 2.8125 -3.03128 -0 -0 -2.72959 -0.05679 0 0 0 0 0 -0.02202 0.85208 0 2.83831 -0.0642 0 1.0402 0.10281 0.55767 -2.98857
GLN_316 -6.03555 0.3361 5.37256 -0.77003 0.206 0.77886 2.52004 -2.73908 -0.00053 -0.01335 -2.67493 -0.79767 0 0 0 0 0 -0.03993 0.01983 0 3.5994 -0.10534 0 -0.18838 -0.14047 0.66771 -0.00477
VAL_317 -8.14302 0.77369 3.73657 -0.34971 0.1543 0.08284 2.67211 -2.82285 -0 -0 -2.33027 -0.00674 0 0 0 0 0 -0.0421 0.01691 0.93983 0 -0.08211 0 1.9342 -0.21617 0.58177 -3.10077
SER_318 -6.94712 0.7255 5.96389 -0.03125 2e-05 0.02148 3.06052 -2.969 -0 -0 -2.53767 -0.00706 0 0 0 0 0 -0.02649 0.00033 0.52575 0 0.32942 1.77035 -0.77834 -0.02734 0.56236 -0.36466
MET_319 -7.9995 0.40747 4.97286 -0.70704 0.17664 0.33255 2.91823 -2.75342 -0.00428 -0.01719 -2.58918 -0.0921 0 0 0 0 0 -0.03161 0.01917 2.55997 0 0.03772 0 0.60916 0.05591 0.39074 -1.71392
LEU_320 -8.85698 0.60674 5.17268 -0.47468 0.21764 0.10399 3.36549 -3.20566 -0 -0 -3.63785 0.24053 0 0 0 0 0 -0.02617 0.03768 0.37728 0 -0.27112 0 0.18072 -0.15466 0.3857 -5.93867
ALA_321 -6.58728 0.87861 2.43054 -0.02421 0 0 1.97216 -2.55285 -0 -0 -1.47194 -0.35375 0 0 0 0 0 -0.06416 0 0 0 -0.34562 0 1.8394 -0.45239 0.48725 -4.24425
VAL_322 -8.09506 0.77994 3.02666 -0.29438 0.14142 0.0549 2.29365 -2.51783 -0 -0 -1.43255 0.05369 0 0 -0.86359 0 0 -0.06414 0.00437 0.29576 0 0.15075 0 1.9342 -0.20017 0.69862 -4.03374
ASP_323 -5.18204 0.32515 7.33641 -0.20886 0.00794 0.68846 3.03212 -3.00045 -0.00531 -0.02183 -5.06889 0.15933 0 0 -0.79253 -0.77784 0 -0.0427 0.87271 0 3.88921 0.05406 0 -2.3716 0.29609 0.7349 -0.07565
GLU_324 -4.70857 0.33118 4.44093 -0.19827 0.02717 0.26967 1.87622 -2.09172 -0.01981 -0.15483 -0.89744 -0.49254 0 0 0 0 0 -0.01743 0.09622 0 3.0217 -0.09842 0 -2.7348 0.37167 0.55101 -0.42805
MET_325 -8.85555 0.75293 3.93801 -0.67113 0.13008 0.29212 2.12038 -2.24957 -0 -0 -0.97525 -0.38584 0 0 0 0 0 -0.0522 0.07739 1.67396 0 0.19222 0 0.60916 0.11059 0.49606 -2.79663
TYR_326 -8.87781 0.94786 7.02204 -0.95326 0.05898 0.26024 3.19815 -3.72899 -0.01468 -0.13804 -2.04905 -0.29778 0 0 -1.46391 0 0 0.09255 0.31191 0 1.93315 -0.51151 0.04124 1.2797 0.14639 0.67944 -2.06337
ASP_327 -4.1744 0.48193 4.94269 -0.26808 0.05615 0.93932 2.01281 -2.17296 -0.03177 -0.28964 -3.11887 -2.26401 0 0 0 -0.94793 0 -0.01253 0.0243 0 2.50346 -0.47943 0 -2.3716 0.36243 0.50558 -4.30256
ASP_328 -4.86116 0.38232 6.98246 -0.23321 0.05106 0.76692 2.62131 -2.80771 -0.03262 -0.2821 -3.28027 -0.68583 0 0 0 0 0 -0.00322 0.20913 0 1.99854 -0.64464 0 -2.3716 0.08007 0.29845 -1.81207
LEU_329 -6.7644 0.64711 2.66702 -0.46984 0.22168 0.08776 1.34939 -2.09728 -0.04064 -0.31119 -1.29339 0.257 0 0 0 0 0 -0.01422 0.09072 0.43474 0 -0.36487 0 0.18072 -0.22417 0.38248 -5.26137
ALA_330 -3.61838 0.22155 1.91698 -0.02035 0 0 0.71815 -1.32978 -0.00515 -0.03086 -1.20544 -0.1602 0 0 -0.25427 0 0 0.00229 0 0 0 -0.01314 0 1.8394 -0.29176 0.3023 -1.92865
MET_331 -3.08278 0.17457 3.40026 -0.47334 0.14542 0.01793 1.54992 -1.51348 -0.01489 -0.08415 -1.84993 0.27313 0 0 -0.76846 0 0 -0.02486 0.18809 1.99181 0 0.11152 0 0.60916 -0.44855 0.25965 0.46102
LEU_332 -5.72746 0.63998 1.11361 -0.47613 0.20099 0.09624 0.71265 -1.33403 -0 -0 -0.107 0.28867 0 0 0 0 0 -0.03859 0.08698 0.78041 0 -0.15678 0 0.18072 -0.57775 0.31709 -4.0004
GLU_333 -4.17529 0.16884 3.56646 -0.19733 0.02321 0.2877 1.25311 -1.69534 -0.01496 -0.14111 -2.03045 -0.57915 0 0 0 -0.69795 0 0.14072 0.03139 0 3.15526 -0.02744 0 -2.7348 -0.2551 0.20877 -3.71345
LYS_334 -3.0867 0.34997 2.51322 -0.30383 0.03294 0.14161 0.09741 -1.14005 -0 -0 -0.42319 0.0591 0 0 0 0 0 0.24206 0.02244 2.13393 0 -0.01927 0 -1.5107 -0.15261 0.65514 -0.38853
ASP_335 -4.76593 0.31521 5.90924 -0.12988 0.03491 0.41581 2.3775 -2.47991 -0.03858 -0.23266 -1.6544 -1.1241 0 0 0 -0.54644 0 0.01448 0.1197 0 2.4495 -0.56938 0 -2.3716 -0.3379 1.38208 -1.23235
LEU_336 -5.32365 0.39358 3.67867 -0.46393 0.18081 0.09675 1.51854 -2.09962 -0 -0 -0.51588 0.29728 0 0 0 0 0 0.06447 0.11714 1.01612 0 -0.13705 0 0.18072 0.04817 1.11297 0.16508
TYR_337 -10.7838 1.46791 3.76864 -1.09375 0.30232 0.60551 2.46017 -3.27373 -0.00667 -0.10124 -1.14794 -0.27147 0 0 0 0 0 -0.04078 0.09953 0 3.58904 -0.05174 0.00209 1.2797 0.21095 0.93635 -2.04895
TRP_338 -8.25462 0.68858 4.95775 -0.96595 0.03552 0.42114 1.12127 -2.87429 -0.00207 -0.03464 0.26568 -0.44063 0 0 0 0 0 0.07474 0.68978 0 1.98939 -0.38093 0 1.6906 0.13201 0.87659 -0.01006
ASP_339 -4.45433 0.43465 5.80194 -0.11123 0.01363 0.34501 2.63021 -2.74488 -0.01852 -0.13158 -2.65248 -0.0692 0 0 0 0 0 -0.01827 0.02358 0 2.10117 -0.14006 0 -2.3716 0.04939 0.57895 -0.73362
ALA_340 -5.93994 0.90979 3.21706 -0.02415 0 0 2.75431 -2.85625 -0.02005 -0.10108 -2.13486 -0.38663 0 0 0 0 0 0.00508 0 0 0 -0.33287 0 1.8394 -0.46152 0.48866 -3.04306
ALA_341 -5.01146 0.73129 3.30023 -0.02466 0.00011 0 2.04329 -2.31066 -0.02106 -0.11345 -2.36421 -0.35837 0 0 -0.34591 0 0 -0.06974 0 0 0 -0.39878 0 1.8394 -0.68826 0.48936 -3.30287
GLU_342 -3.03551 0.31268 3.15257 -0.2093 0.0297 0.30991 1.1273 -1.54199 -0 -0 -0.60326 -0.55276 0 0 0 0 0 -0.05496 0.0118 0 2.86367 -0.12498 0 -2.7348 -0.29466 0.47211 -0.87249
ALA_343 -2.56579 0.44494 2.0809 -0.02336 0 0 1.14376 -1.33763 -0 -0 -0.37401 -0.30041 0 0 0 0 0 0.04012 0 0 0 -0.33221 0 1.8394 -0.15536 1.60265 2.063
ARG_344 -5.30739 0.95068 5.05425 -0.62786 0.11825 0.35609 2.22518 -2.37503 -0.02474 -0.13283 -3.11796 0.4111 0 0 -0.34591 -1.08023 0 0.0139 0.18858 2.23273 0 -0.05456 0 -1.2888 -0.15635 1.90888 -1.05203
ALA_345 -4.04606 0.73447 1.70076 -0.02611 0.00093 0 1.63706 -1.66074 -0 -0 -1.35842 -0.26229 0 0 0 0 0 -0.00658 0 0 0 0.00167 0 1.8394 -0.11518 1.17356 -0.38752
PRO_346 -3.47444 0.48811 2.25553 -0.18812 0.00163 0.13137 1.33434 -1.08586 -0 -0 -1.62302 0.055 0 0 -0.82226 0 0 0.02223 0.00102 0.74791 0 -0.94826 0 -2.4119 -0.50501 1.13308 -4.88865
TYR_347 -7.42316 0.69257 2.5151 -0.54994 0.06487 0.26904 0.96803 -2.06526 -0.03248 -0.33221 -1.15995 -0.30714 0 0 0 -0.20268 0 0.02766 0.17092 0 2.02622 -0.33006 0.32187 1.2797 -0.51455 0.91446 -3.66698
THR_348 -4.82777 0.58768 4.15862 -0.18016 0.0969 0.07389 2.75479 -2.29144 -0 -0 -2.40186 0.12757 0 0 -0.61624 0 0 0.01763 0.02417 0.10643 0 0.21181 2.29838 -1.0874 -0.03308 0.87264 -0.10744
ALA_349 -3.44482 0.4165 2.51326 -0.02627 0.00201 0 1.20679 -1.75595 -0 -0 0.49349 -0.40859 0 0 0 0 0 -0.11356 0 0 0 -0.17132 0 1.8394 -0.12196 0.6103 1.03928
ALA_350 -3.28145 0.54461 1.79451 -0.02549 0.00081 0 0.80669 -1.46325 -0 -0 0.29729 -0.41137 0 0 0 0 0 -0.08828 0 0 0 -0.16487 0 1.8394 -0.62494 0.3466 -0.42975
THR_351 -6.12952 1.17464 4.20465 -0.1062 0.10958 0.05501 2.32766 -2.56416 -0.00238 -0.03022 -1.89323 -1.55038 0 0 -0.79923 0 0 0.11744 0.06413 0.9114 0 -0.34823 2.24636 -1.0874 0.04355 0.64521 -2.61129
ALA_352 -5.13422 0.71607 2.65017 -0.03064 0.01585 0 1.3337 -2.22567 -0 -0 -0.22697 -0.53632 0 0 0 0 0 0.04886 0 0 0 -0.08535 0 1.8394 0.58025 0.72864 -0.32623
PHE_353 -6.64955 0.70495 4.53225 -0.59754 0.02169 0.26906 2.56047 -2.66381 -0 -0 -1.43117 0.0367 0 0 0 0 0 0.1222 0.00791 0 2.4001 -0.04033 0 1.0402 0.19412 0.50214 1.00939
LEU_354 -6.68418 0.61248 2.61428 -0.52302 0.25231 0.14864 1.33243 -2.09496 -0.00238 -0.03022 -1.67608 0.08432 0 0 0 0 0 0.10073 0.10886 0.70643 0 -0.04827 0 0.18072 0.15702 0.49986 -4.26102
LEU_355 -4.54743 1.05051 0.865 -0.48986 0.45177 0.11907 0.89722 -1.23932 -0.01914 -0.1212 -0.4292 0.02341 0 0 0 0 0 0.00062 0.04246 1.07082 0 -0.20419 0 0.18072 0.29775 0.93144 -1.11956
GLN_356 -3.8502 0.62891 3.14881 -0.71293 0.12683 0.52047 1.90022 -1.57681 -0.00917 -0.14609 -1.95859 -0.33837 0 0 -0.98444 -0.88533 0 0.31854 0.00565 0 2.84845 0.2439 0 -0.18838 0.40676 1.15938 0.65762
GLN_357 -6.71172 1.11231 4.91049 -0.6157 0.06799 0.39693 2.39108 -2.51759 -0.00719 -0.04872 -3.56015 -0.29223 0 0 -2.29633 0 0 0.07837 0.49802 0 2.75178 0.12726 0 -0.18838 0.13936 1.59637 -2.16806
PRO_358 -4.00594 0.82706 2.65398 -0.1209 0.00156 0.09006 1.15025 -1.17314 -0 -0 -1.3903 0.24157 0 0 -0.87068 0 0 0.18661 0.0229 0.10278 0 -0.98366 0 -2.4119 -0.39772 1.53252 -4.54496
SER_359 -2.63021 0.26546 2.88763 -0.02323 0 0.05251 1.63233 -1.31688 -0.00101 -0.01359 -2.4244 -0.48914 0 0 -0.55724 0 0 0.47145 0.01434 0.1428 0 -0.5107 0.60041 -0.77834 -0.36717 0.81783 -2.22715
PHE_360 -6.14759 0.58017 2.22091 -0.59844 0.32783 0.34402 1.25144 -1.62348 -0 -0 -0.1941 -0.42399 0 0 -0.69622 0 0 0.09652 0.31693 0 3.80577 0.0702 0 1.0402 0.19626 0.83585 1.4023
GLN_361 -4.05666 0.3236 2.94709 -0.26534 0.03318 0.18717 1.69847 -1.56361 -0 -0 -2.12883 -0.44758 0 0 -0.34332 0 0 0.04527 0.00891 0 2.73665 -0.25627 0 -0.18838 0.05565 0.46476 -0.74925
GLY_362 -3.65225 0.78302 3.29294 -0.00049 0 0 2.03628 -1.8216 -0.00185 -0.0169 -2.20547 -0.20372 0 0 0 0 0 -0.10891 0 0 0 -1.53591 0 0.83697 0.25065 0.21491 -2.13232
SER_363 -3.77966 0.19541 2.87628 -0.032 0.0148 0.02959 0.91314 -1.61576 -0 -0 -0.35154 -0.18108 0 0 0 0 0 0.00623 0.00057 0.3037 0 0.25015 0.60176 -0.77834 1.11604 0.48381 0.0531
THR_364 -6.93215 1.15279 4.18963 -0.112 0.08054 0.06704 1.78574 -2.68192 -0 -0 -1.96951 -1.20416 0 0 -0.62866 0 0 0.0111 0.01156 0.07461 0 -0.6416 2.36175 -1.0874 0.95129 0.86198 -3.70938
PHE_365 -7.09944 0.77867 3.15851 -0.50877 0.03704 0.22455 2.42818 -2.24516 -0.00084 -0.00331 -1.35761 0.16665 0 0 0 0 0 0.00463 0.0364 0 2.23538 -0.34707 0 1.0402 0.24586 0.84948 -0.35662
ASP_366 -1.36192 0.08815 1.70703 -0.1099 0.00561 0.31515 0.35307 -0.78557 -0 -0 -0.3766 -0.3525 0 0 0 0 0 -0.04705 0.00245 0 1.8839 0.02239 0 -2.3716 -0.30133 0.45872 -0.87002
ILE_367 -5.06218 0.3004 1.65148 -0.47337 0.31218 0.09457 0.5122 -1.43013 -0 -0 0.10011 0.318 0 0 0 0 0 -0.05807 0.01774 0.37269 0 -0.43326 0 0.73287 -0.50939 0.3173 -3.23685
ALA_368 -2.50848 0.24856 1.30321 -0.02529 7e-05 0 0.47367 -0.90942 -0.00719 -0.04872 -0.00366 -0.2581 0 0 -0.44121 0 0 -0.02406 0 0 0 0.11208 0 1.8394 -0.32414 0.35301 -0.22027
LEU_369 -5.08636 0.52317 2.02715 -0.60312 0.30038 0.20057 0.59009 -1.27956 -0 -0 -0.25534 0.07031 0 0 0 0 0 0.08438 0.06378 1.56549 0 -0.31866 0 0.18072 -0.24894 0.56001 -1.62594
ALA_370 -3.60564 0.62116 0.27224 -0.02253 0 0 0.01947 -0.95536 -0 -0 0.13921 -0.44568 0 0 0 0 0 0.09714 0 0 0 -0.38083 0 1.8394 -0.11445 0.5646 -1.97127
LYS_371 -2.3837 0.1815 1.28245 -0.30275 0.04236 0.14486 0.14856 -0.80153 -0.01914 -0.1212 -0.19339 -0.1105 0 0 0 0 0 0.00593 0.01366 1.96864 0 -0.01731 0 -1.5107 0.00482 0.32703 -1.3404
GLU_372 -4.30184 0.61421 4.29504 -0.35405 0.11973 0.45009 1.44559 -1.76628 -0.01237 -0.08954 -2.1409 -0.38834 0 0 0 -1.08178 0 0.00256 0.09076 0 3.74136 0.0023 0 -2.7348 -0.0476 0.3546 -1.80127
ASP_373 -3.14904 0.21911 3.85807 -0.22109 0.06668 0.76434 1.16816 -1.60079 -0 -0 -0.47389 -1.28197 0 0 -0.56334 0 0 -0.08725 0.04494 0 1.72048 -0.6703 0 -2.3716 0.00837 0.41354 -2.15558
MET_374 -3.66925 0.26233 2.62486 -0.5852 0.2238 0.17297 0.44264 -1.35341 -0 -0 0.93183 -0.51918 0 0 0 0 0 -0.10533 0.00419 1.05158 0 0.37629 0 0.60916 0.28771 0.3277 1.08269
GLN_375 -5.03563 0.73491 4.64052 -0.67701 0.09694 0.77281 1.68425 -2.19867 -0.00251 -0.0103 -1.22989 -0.65979 0 0 -0.56334 -0.63046 0 -0.04073 0.06732 0 2.39508 -0.1687 0 -0.18838 0.02215 0.39725 -0.59416
PHE_376 -5.63144 0.54688 2.55792 -0.64776 0.05679 0.38687 1.31582 -1.74323 -0.01995 -0.13515 -0.44677 -0.36073 0 0 0 0 0 0.03396 0.01143 0 1.87543 0.06145 0 1.0402 -0.2625 0.50937 -0.85138
GLN_377 -3.03132 0.31239 2.95885 -0.76517 0.27115 1.09414 0.82487 -1.31449 -0.00251 -0.0103 -0.24499 -2.29321 0 0 0 0 0 0.09068 0.12696 0 3.10315 -0.10733 0 -0.18838 -0.23552 0.39838 0.98736
ARG_378 -2.00734 0.30578 2.0833 -0.45305 0.06286 0.26956 0.375 -0.93479 -0 -0 0.04518 -0.03563 0 0 0 0 0 -0.05638 0.0361 2.04427 0 -0.22098 0 -1.2888 -0.29135 0.28035 0.21408
LEU_379 -3.14044 0.20133 2.11614 -0.52025 0.15214 0.11374 0.86736 -1.17383 -0.01995 -0.13515 -0.54898 0.25957 0 0 0 0 0 -0.02124 0.00329 0.50311 0 -0.20149 0 0.18072 -0.20418 0.25042 -1.31768
ASP_380 -1.45057 0.03192 2.17448 -0.14387 0.02156 0.45462 0.52849 -0.96976 -0 -0 0.39545 -1.5292 0 0 0 0 0 -0.03169 0.15817 0 2.56341 -0.33447 0 -2.3716 0.15562 0.36716 0.01971
GLY_381 -2.29206 0.27534 1.53421 -0.0002 0 0 0.63521 -1.02515 -0 -0 0.29003 -0.18049 0 0 0 0 0 -0.06413 0 0 0 -1.32427 0 0.83697 0.66311 0.30724 -0.34419
VAL_382 -5.64304 1.01628 3.27453 -0.31117 0.19279 0.06828 2.14557 -2.07214 -0.00938 -0.07711 -2.23147 -0.45684 0 0 0 0 0 -0.02949 0.00054 0.13032 0 0.13436 0 1.9342 0.4586 0.32798 -1.14718
ASP_383 -5.35112 0.25567 5.93696 -0.09085 0.00055 0.25999 3.46326 -2.92279 -0 -0 -5.85711 -0.58374 0 0 -1.57319 0 0 -0.03184 0.01012 0 2.00088 0.15969 0 -2.3716 0.51424 0.61532 -5.56555
GLY_384 -2.62666 0.461 3.61003 -5e-05 0 0 1.47385 -1.67502 -0 -0 -0.83954 -0.36083 0 0 0 0 0 0.08034 0 0 0 -0.06779 0 0.83697 6.12949 0.93403 7.95581
PRO_385 -4.85349 0.62435 3.78138 -0.06736 0 0.04249 1.71493 -1.74935 -0.02056 -0.15099 -1.25133 0.60656 0 0 0 0 0 -0.0706 0.05433 0.15121 0 -0.07243 0 -2.4119 5.82527 0.85256 3.00509
LEU_386 -10.3701 1.6387 5.65063 -0.52497 0.25285 0.12207 3.03439 -3.65303 -0 -0 -2.72807 0.2636 0 0 0 0 0 0.03485 0.1157 0.48447 0 -0.24576 0 0.18072 0.00359 0.67814 -5.0622
GLY_387 -3.62511 0.183 4.31376 -4e-05 0 0 2.03923 -2.16746 -0.00938 -0.07711 -1.9482 -0.43185 0 0 0 0 0 -0.02845 0 0 0 0.56598 0 0.83697 0.18408 0.47571 0.31114
GLU_388 -3.9376 0.17218 4.73313 -0.21803 0.03729 0.31438 1.67874 -2.21645 -0.02056 -0.15099 -0.69315 -0.59773 0 0 0 0 0 0.0669 0.01675 0 3.01953 -0.19118 0 -2.7348 0.05133 0.19722 -0.47304
VAL_389 -5.41805 0.49141 4.59898 -0.31356 0.23179 0.07256 2.30395 -2.55154 -0.03001 -0.13928 -2.00484 -0.24212 0 0 0 0 0 -0.04087 0.00355 0.20943 0 -0.31323 0 1.9342 -0.29431 0.26948 -1.23244
HIS_D_390 -7.56395 0.76474 6.89086 -0.70633 0.01327 0.74173 3.71367 -3.41316 -0 -0 -3.0746 -0.33315 0 0 0 -0.95706 0 -0.02335 0.00958 0 1.61684 -0.10091 0 -0.45461 0.02389 0.30067 -2.55185
GLY_391 -2.07858 0.21902 2.89817 -4e-05 0 0 0.92265 -1.43467 -0 -0 -0.93115 -0.41619 0 0 0 0 0 -0.23301 0 0 0 0.32445 0 0.83697 0.35223 0.37642 0.83627
ASP_392 -2.909 0.51029 3.40862 -0.10856 0.00689 0.33353 1.44623 -1.60461 -0 -0 -1.07501 -0.29133 0 0 0 0 0 -0.02425 0.00473 0 1.70632 0.10636 0 -2.3716 0.07349 0.47915 -0.30876
PHE_393 -5.87792 0.85674 3.95459 -0.87167 0.0372 0.58421 1.72227 -2.22312 -0.04584 -0.27649 -1.21844 -0.07289 0 0 0 0 0 0.06147 0.06165 0 1.64534 -0.14031 0 1.0402 0.08473 0.69329 0.01503
LEU_394 -5.6708 0.65134 1.71737 -0.72187 0.30692 0.32048 1.1181 -1.61926 -0 -0 0.24233 0.1023 0 0 0 0 0 0.01381 0.0834 1.0681 0 -0.25436 0 0.18072 0.13143 0.66545 -1.66455
GLN_395 -5.4422 0.52354 3.51175 -0.70191 0.36857 1.16583 0.81474 -1.91037 -0.01227 -0.15462 -0.857 -2.31348 0 0 0 0 0 -0.05777 0.08651 0 4.48185 -0.09685 0 -0.18838 -0.19953 0.49687 -0.48472
ARG_396 -6.48772 0.65933 3.89354 -0.66168 0.15251 0.29442 1.38325 -2.14895 -0.01766 -0.14277 -0.82812 0.63927 0 0 0 0 0 0.10495 0.13102 2.42333 0 -0.03146 0 -1.2888 -0.16278 0.44677 -1.64153
LEU_397 -5.45156 0.53029 0.46129 -0.52833 0.12984 0.118 0.42148 -1.24068 -0 -0 -0.02027 0.21604 0 0 0 0 0 0.17064 3e-05 0.59598 0 -0.37191 0 0.18072 -0.1388 0.41775 -4.50949
LEU_398 -8.26697 1.74012 1.79955 -0.63606 0.63864 0.12255 1.45861 -1.81874 -0.00396 -0.03827 0.34791 0.36987 0 0 0 0 0 0.35025 0.04418 1.39347 0 -0.27974 0 0.18072 -0.13209 1.49948 -1.23047
PRO_399 -3.2822 0.61948 2.13385 -0.10664 0 0.08 1.19315 -1.04435 -0.0048 -0.0295 -1.29551 0.3458 0 0 -0.5552 0 0 -0.03931 0.06887 0.25831 0 -1.1818 0 -2.4119 -0.14411 1.54335 -3.8525
ALA_400 -3.88091 0.14863 2.10919 -0.02345 0 0 0.42975 -1.64803 -0.00065 -0.00242 -0.85258 -0.17064 0 0 0 0 0 0.19585 0 0 0 -0.17863 0 1.8394 -0.39626 0.54196 -1.88878
GLY_401 -5.23304 0.77057 4.46174 -0.00132 0 0 2.66749 -2.67157 -0.00497 -0.03172 -2.69684 -0.24449 0 0 0 0 0 0.26471 0 0 0 -1.5356 0 0.83697 0.10119 0.68356 -2.63331
ALA_402 -3.74393 0.39917 3.95899 -0.02324 0 0 2.01533 -2.09638 -0.03779 -0.1106 -2.34591 -0.34157 0 0 -0.72706 0 0 -0.07869 0 0 0 -0.38784 0 1.8394 0.12074 0.65393 -0.90546
GLY_403 -3.91577 0.34752 3.39539 -5e-05 0 0 0.85717 -1.79319 -0 -0 -0.7721 -0.42203 0 0 0 0 0 0.05333 0 0 0 0.26054 0 0.83697 -0.26441 0.26299 -1.15365
SER_404 -7.29231 1.57177 6.78102 -0.02421 0 0.02316 3.37021 -3.19448 -0.02461 -0.11772 -3.29426 0.14152 0 0 -0.5552 0 0 0.02094 0 0.42753 0 0.32411 0.63125 -0.77834 0.6902 0.52674 -0.77268
VAL_405 -6.96442 0.56541 4.24348 -0.30506 0.20106 0.06368 2.41067 -2.86899 -0.00473 -0.03528 -1.77713 0.07303 0 0 0 0 0 -0.05378 0 0.01886 0 -0.34425 0 1.9342 0.68651 0.77346 -1.38326
GLY_406 -3.47799 0.43374 4.28751 -5e-05 0 0 1.67719 -2.10265 -0.00017 -0.00222 -1.48386 -0.38985 0 0 0 0 0 0.06445 0 0 0 -0.23736 0 0.83697 5.78895 0.84554 6.24021
PRO_407 -6.94779 0.78735 5.51318 -0.06545 4e-05 0.04227 1.6548 -2.40719 -0.01754 -0.11274 -1.79912 0.63583 0 0 0 0 0 0.02071 0.00612 0.07443 0 0.54907 0 -2.4119 6.40342 0.98227 2.90775
LEU_408 -9.34833 0.88341 4.42613 -0.46287 0.15507 0.10135 3.0557 -3.11068 -0 -0 -2.63503 0.25636 0 0 0 0 0 0.07755 0.01716 0.45743 0 -0.23243 0 0.18072 0.57484 0.61857 -4.98504
GLY_409 -3.56921 0.18813 4.32984 -5e-05 0 0 1.90347 -2.15332 -0.02461 -0.11772 -2.06661 -0.40147 0 0 0 0 0 -0.07744 0 0 0 0.24993 0 0.83697 0.44349 0.24397 -0.21462
ARG_410 -5.86347 0.18988 5.98844 -0.76093 0.1108 0.49431 2.35038 -2.83503 -0.00473 -0.03528 -1.9768 0.37793 0 0 0 0 0 -0.04583 0.02926 1.43887 0 -0.10768 0 -1.2888 0.33013 0.21935 -1.38922
ARG_411 -6.69649 0.49862 5.90377 -0.60987 0.0724 0.31956 3.05224 -2.91451 -0 -0 -3.35685 0.41956 0 0 0 -0.95706 0 -0.03792 0.17398 2.71358 0 -0.04667 0 -1.2888 -0.37927 0.60622 -2.52752
LEU_412 -7.9055 0.7055 5.20754 -0.72463 0.36645 0.29832 2.66524 -3.13562 -0.01754 -0.11274 -2.28258 0.09963 0 0 0 0 0 -0.03539 0.04856 0.97604 0 -0.26341 0 0.18072 -0.27599 0.67431 -3.5311
SER_413 -4.42571 0.21089 5.45503 -0.02676 0 0.06227 2.3533 -2.50462 -0 -0 -2.17042 -0.61154 0 0 0 0 0 -0.01064 0.00059 0.64324 0 0.35187 0.60192 -0.77834 0.01969 0.28872 -0.54051
LEU_414 -5.49001 0.25588 5.44457 -0.48403 0.22794 0.1123 2.32814 -2.59839 -0 -0 -1.75936 0.22941 0 0 0 0 0 0.03268 0.03572 0.34534 0 -0.27884 0 0.18072 -0.01489 0.17685 -1.256
LEU_415 -9.52946 1.16896 6.26478 -0.51275 0.28619 0.11808 3.2526 -3.87369 -0.00476 -0.04023 -2.39471 0.22509 0 0 0 0 0 0.16719 0.4024 0.37175 0 -0.27589 0 0.18072 -0.29245 0.80871 -3.67745
ARG_416 -5.44891 0.39669 5.85653 -0.43216 0.04248 0.20437 2.28036 -2.76288 -0 -0 -2.05977 0.37571 0 0 0 0 0 0.04434 0.1693 2.08831 0 -0.12383 0 -1.2888 -0.35344 0.84771 -0.16399
ARG_417 -3.84006 0.27108 4.20614 -0.43919 0.0462 0.21727 1.63041 -1.95098 -0 -0 -0.98967 0.37721 0 0 0 0 0 -0.02925 0.03937 2.07353 0 -0.18407 0 -1.2888 -0.48857 0.34748 -0.00187
LYS_418 -4.34098 0.42651 4.77462 -0.34306 0.07058 0.20559 1.97064 -2.18868 -0 -0 -1.54548 -0.19902 0 0 -0.36071 0 0 -0.06135 0.01172 1.65944 0 0.03371 0 -1.5107 -0.30652 0.42153 -1.28218
ASN_419 -2.3518 0.14896 3.362 -0.19425 0.02947 0.32709 1.32804 -1.61161 -0 -0 -1.10068 -1.03394 0 0 0 0 0 0.04798 0.01402 0 1.88898 -1.0288 0 -0.93687 -0.53546 0.33815 -1.30873
SER_420 -3.96957 0.27804 3.83142 -0.02447 0.00105 0.01747 1.1368 -1.82746 -0.00476 -0.04023 -1.61124 -0.34269 0 0 -0.36071 0 0 -0.01517 0.00207 0.84622 0 -0.24497 1.8815 -0.77834 -0.33588 0.39876 -1.16213
CYS_421 -3.31966 0.28072 1.42743 -0.04921 0 0.01403 0.43601 -1.03923 -0 -0 0.45251 -0.98708 0 0 0 0 0 -0.00179 0.03241 0.3334 0 0.05015 0 3.6196 0.29916 0.49082 2.03929
VAL_422 -7.02842 0.91975 0.50626 -0.29822 0.21226 0.06548 1.3738 -1.61237 -0 -0 0.32176 -0.0011 0 0 0 0 0 -0.0536 0.0024 0.03812 0 -0.38814 0 1.9342 0.17497 0.5104 -3.32243
SER_423 -4.0768 0.45753 3.48461 -0.01822 0 0.02774 1.11527 -1.63922 -0.02186 -0.30265 -0.52938 -0.96743 0 0 -0.10867 0 0 0.17814 0.02002 0.43616 0 -0.26518 0.61253 -0.77834 0.89184 0.51135 -0.97253
GLU_424 -3.11407 0.41073 4.16228 -0.26974 0.03836 0.32634 2.25645 -1.80928 -0.00064 -0.00738 -3.25974 -0.21858 0 0 -0.10867 0 0 0.29765 0.0087 0 2.82923 -0.02434 0 -2.7348 0.80385 0.51402 0.10037
ALA_425 -2.98918 0.26471 2.88092 -0.02364 0 0 1.85083 -1.68494 -0 -0 -1.20515 -0.36432 0 0 0 0 0 -0.04777 0 0 0 -0.36722 0 1.8394 -0.12113 0.59302 0.62553
SER_426 -2.94723 0.18415 3.65186 -0.02372 0 0.02153 1.61742 -1.78496 -0 -0 -1.77214 -0.37238 0 0 0 0 0 -0.03258 0.00026 0.56794 0 0.26461 0.60107 -0.77834 -0.16958 0.38568 -0.58644
THR_427 -6.0637 0.72728 4.9481 -0.21023 0.1718 0.0778 2.84937 -2.68492 -0.00959 -0.14804 -2.36888 -0.34023 0 0 0 0 0 -0.03339 0.05285 0.1759 0 0.01815 2.32186 -1.0874 0.02105 0.25336 -1.32886
ALA_428 -6.53061 0.49549 3.65038 -0.02049 0 0 2.95113 -2.85497 -0 -0 -1.45498 -0.37748 0 0 0 0 0 0.07047 0 0 0 -0.24664 0 1.8394 -0.09037 0.24923 -2.31944
ALA_429 -4.19676 0.28717 4.1879 -0.02169 0 0 2.4891 -2.42312 -0.00064 -0.00738 -3.1752 -0.35688 0 0 0 0 0 0.01226 0 0 0 -0.17063 0 1.8394 -0.36373 0.25335 -1.64684
SER_430 -5.45477 0.32028 5.18442 -0.03213 4e-05 0.02216 2.81606 -2.75258 -0 -0 -2.73758 -0.01693 0 0 0 0 0 8e-05 0.00503 0.58181 0 0.26269 1.79401 -0.77834 -0.27195 0.29469 -0.76301
CYS_431 -8.48486 0.95455 4.53198 -0.04634 0 0.01392 2.87294 -2.86621 -0 -0 -3.29966 0.0108 0 0 0 0 0 0.09478 0.04696 0.32777 0 0.26196 0 3.6196 0.11273 0.32046 -1.52862
GLY_432 -3.90471 0.42394 4.2355 -5e-05 0 0 1.97172 -2.30763 -0 -0 -1.68379 -0.4255 0 0 0 0 0 -0.03356 0 0 0 0.55769 0 0.83697 0.57443 0.25347 0.49849
CYS_433 -4.67506 0.32351 4.78202 -0.04943 0 0.01604 3.04233 -2.56837 -0 -0 -3.22251 0.01688 0 0 0 0 0 0.07158 0.0374 0.31501 0 0.25876 0 3.6196 0.5497 0.20621 2.72369
ALA_434 -5.25377 0.34264 4.39015 -0.02089 0 0 2.68045 -2.77817 -0.0045 -0.01914 -2.28322 -0.34328 0 0 0 0 0 -0.00934 0 0 0 -0.15152 0 1.8394 0.06943 0.25681 -1.28494
GLY_435 -3.56185 0.25864 3.19362 -4e-05 0 0 1.4604 -1.88229 -0 -0 -0.98944 -0.42483 0 0 0 0 0 -0.09103 0 0 0 0.43352 0 0.83697 0.01635 0.24102 -0.50894
ALA_436 -2.53908 0.18737 2.5843 -0.02315 0 0 1.59146 -1.5766 -0.00603 -0.08204 -0.89172 -0.3184 0 0 0 0 0 0.03508 0 0 0 0.2525 0 1.8394 0.36498 0.36082 1.7789
ALA_437 -2.71867 0.19595 2.33062 -0.02435 0.00028 0 1.33904 -1.53687 -0 -0 -1.34922 -0.30893 0 0 0 0 0 -0.03508 0 0 0 0.33726 0 1.8394 0.47346 0.76157 1.30445
ASP_438 -4.65343 0.34488 3.65997 -0.09465 0.00578 0.2604 1.22582 -2.15947 -0.00685 -0.05682 -1.54328 -0.09244 0 0 0 0 0 0.07218 0.09301 0 2.13421 0.16697 0 -2.3716 0.23292 0.81875 -1.96363
GLY_439 -3.34897 0.34554 2.67263 -0.00039 0 0 1.2709 -1.5966 -0 -0 -2.42251 -0.18196 0 0 0 0 0 -0.06587 0 0 0 -1.07354 0 0.83697 0.23285 0.44209 -2.88886
GLY_440 -3.04052 0.43246 3.62936 -0.00026 0 0 1.923 -1.88867 -0.01382 -0.10122 -2.58095 -0.17435 0 0 -0.98167 0 0 -0.09693 0 0 0 -0.86504 0 0.83697 0.29372 0.37728 -2.25063
GLY_441 -3.38228 0.20661 3.65043 -0.0002 0 0 2.08306 -1.99523 -0.03845 -0.11302 -2.34418 -0.36208 0 0 -0.84613 0 0 -0.32871 0 0 0 -1.34311 0 0.83697 0.43031 0.54062 -3.00538
VAL_442 -3.80913 0.712 1.48183 -0.29896 0.18379 0.06131 0.69481 -1.41946 -0.00057 -0.00153 -1.08228 -0.31852 0 0 0 0 0 0.03257 0.0122 0.13573 0 -0.12359 0 1.9342 0.6857 1.16417 0.04425
GLU_443 -4.62948 0.8473 5.06131 -0.47185 0.06518 0.72758 2.94256 -2.41419 -0.0008 -0.0065 -3.2356 -1.50014 0 0 -1.08104 0 0 0.06392 0.13155 0 2.51564 0.66632 0 -2.7348 1.16333 1.27196 -0.61775
CYS_444 -6.58022 0.54616 5.17129 -0.05935 0.02221 0.02488 2.28779 -2.44792 -0.04078 -0.32697 -2.87853 -0.52767 0 0 -1.08104 0 0 0.00738 0.00601 0.26446 0 0.51396 0 3.6196 1.46161 0.5211 0.50397
GLY_445 -3.08578 0.54082 3.15655 -0.00025 0 0 1.4076 -1.64316 -0 -0 -1.69019 -0.3126 0 0 0 0 0 -0.2406 0 0 0 -1.33926 0 0.83697 0.57496 0.38695 -1.40799
CYS_446 -5.03628 0.31852 3.69324 -0.08539 0.00196 0.04776 1.89003 -1.78437 -0.01875 -0.1432 -1.48199 0.04563 0 0 0 0 0 -0.03031 0.03659 0.53041 0 0.22422 0 3.6196 -0.05716 0.37267 2.14318
GLY_447 -3.0998 0.61305 2.9019 -7e-05 0 0 0.99796 -1.43641 -0 -0 -1.0485 -0.35641 0 0 0 0 0 -0.17451 0 0 0 -1.53945 0 0.83697 0.00101 0.18537 -2.11887
ASP_448 -5.37695 0.75344 6.66109 -0.22617 0.14617 0.71474 3.54879 -2.72702 -0 -0 -3.11198 -1.54546 0 0 -0.67941 0 0 -0.08577 0.04372 0 2.21955 -0.64551 0 -2.3716 -0.25058 0.87288 -2.06006
PRO_449 -6.22589 1.13657 3.53251 -0.07351 0 0.04487 1.90925 -1.47572 -0.02241 -0.14187 -0.68702 0.61093 0 0 0 0 0 -0.21986 0.01077 0.26646 0 -0.85245 0 -2.4119 -0.04436 0.97263 -3.67101
LEU_450 -8.94009 1.85772 4.15473 -0.54772 0.31071 0.14179 2.34444 -2.63381 -0 -0 -1.47217 0.2746 0 0 -0.67941 0 0 0.19291 0.07247 0.45201 0 -0.17552 0 0.18072 0.2226 0.7356 -3.50842
LEU_451 -6.68905 0.71876 2.15309 -0.53929 0.25822 0.15503 1.67166 -1.75285 -0 -0 -1.4717 0.1687 0 0 0 0 0 -0.05813 0.11564 0.11947 0 -0.10894 0 0.18072 -0.28138 0.82681 -4.53323
ASP_452 -6.56474 1.04244 8.59696 -0.13612 0.00047 0.39567 4.43515 -3.56026 -0.02241 -0.14187 -8.22453 -0.9048 0 0 -1.99279 -0.30902 0 0.46241 0.30059 0 3.57146 0.1649 0 -2.3716 0.02547 1.34779 -3.8848
PRO_453 -3.2069 0.64517 3.44604 -0.06956 0 0.04347 1.54756 -1.45989 -0 -0 -1.10929 0.58866 0 0 0 0 0 -0.14721 0.04731 0.40851 0 -0.56731 0 -2.4119 0.13835 1.3539 -0.75309
SER_454 -5.59905 0.69953 6.06483 -0.03663 0.00299 0.02518 3.4715 -2.79753 -0 -0 -3.90104 0.06629 0 0 -1.01113 -0.30902 0 0.17905 0.12432 1.0089 0 -0.2865 1.73031 -0.77834 -0.23848 0.59156 -0.99325
LEU_455 -8.37344 0.95776 4.03811 -0.84765 0.52519 0.35055 2.23732 -2.79061 -0 -0 -0.48899 0.09174 0 0 0 0 0 0.06698 0.29419 1.98303 0 -0.23666 0 0.18072 0.10561 1.10525 -0.80088
ARG_456 -5.59763 0.3506 4.32757 -0.55887 0.1119 0.34041 1.65151 -2.1158 -0.03638 -0.16376 -0.49571 0.22183 0 0 0 -0.81529 0 0.47044 0.05015 2.26149 0 -0.09616 0 -1.2888 0.29572 1.11036 0.02359
GLU_457 -4.18845 0.59373 5.20476 -0.51058 0.07175 0.73497 1.99108 -2.28066 -0 -0 -1.64173 -1.16514 0 0 0 0 0 0.99268 0.00913 0 3.85146 0.26495 0 -2.7348 0.68573 1.46417 3.34305
PRO_458 -3.65106 0.45977 2.06001 -0.17235 0.06878 0.12011 0.50377 -0.84058 -0 -0 -0.58571 0.03852 0 0 0 0 0 0.14053 0.00143 0.19945 0 -0.96238 0 -2.4119 1.23563 1.44563 -2.35033
GLU_459 -2.46809 0.14762 2.9307 -0.20045 0.02505 0.28308 1.52188 -1.20692 -0.00603 -0.08204 -1.35064 -0.57135 0 0 0 0 0 -0.01889 0.03857 0 2.88728 -0.17082 0 -2.7348 0.69161 0.42041 0.13617
LEU_460 -6.48836 0.61195 3.09668 -0.53505 0.12255 0.12133 1.54194 -2.09416 -0 -0 -0.76522 0.2372 0 0 0 0 0 -0.02928 0.00443 0.8303 0 -0.22882 0 0.18072 0.00236 0.34314 -3.04829
GLU_461 -3.27362 0.45887 2.74438 -0.19624 0.02775 0.27798 0.32675 -1.28529 -0.01893 -0.15047 -0.4452 -0.53254 0 0 0 0 0 -0.01054 0.0436 0 3.0635 0.10904 0 -2.7348 0.14648 0.77769 -0.67159
PRO_462 -5.1581 1.06605 2.13174 -0.22253 0.05475 0.16569 0.41768 -0.88709 -0 -0 -0.14764 -0.09704 0 0 0 0 0 1.02207 0.04319 0.25649 0 -0.55802 0 -2.4119 0.13162 1.38703 -2.80601
PRO_463 -1.65419 0.31369 1.04237 -0.15088 0.00213 0.11053 0.21117 -0.36567 -0 -0 -0.45859 0.11216 0 0 0 0 0 -0.06439 0.02369 0.19652 0 -0.98022 0 -2.4119 -0.48642 1.42711 -3.1329
ALA_464 -2.29563 0.43002 -0.11562 -0.02014 0 0 0.06854 -0.4822 -0 -0 -0.01469 -0.41683 0 0 0 0 0 0.02847 0 0 0 -0.56365 0 1.8394 -0.41782 0.67543 -1.28471
CYS_465 -3.2434 0.60392 1.50059 -0.08382 0.00182 0.04767 0.506 -0.90705 -0.00018 -0.00533 -0.82703 -0.23286 0 0 0 0 0 -0.03867 0.06634 0.10212 0 -0.49211 0 3.6196 1.56085 0.85407 3.03252
PRO_466 -4.25733 0.86664 0.24125 -0.18691 0.05899 0.1338 0.21821 -0.37134 -0 -0 0.03138 -0.02032 0 0 0 0 0 0.05675 0.02492 0.16798 0 -0.79617 0 -2.4119 1.8281 0.97572 -3.44024
GLU_467 -3.75918 0.50884 2.89158 -0.32151 0.0527 0.42849 1.28426 -1.3721 -0 -2e-05 -2.40704 -0.35581 0 0 -0.51995 0 0 -0.06001 0.02082 0 2.94828 0.12139 0 -2.7348 0.1613 0.94414 -2.16862
PRO_468 -4.06104 1.07534 1.53373 -0.21271 0.01369 0.15643 0.64781 -0.82932 -0 -0 -0.17923 -0.01933 0 0 0 0 0 0.38841 0.0156 0.32319 0 -0.77642 0 -2.4119 -0.26962 1.52479 -3.08058
PRO_469 -4.43726 0.69262 1.55683 -0.14938 0.00197 0.11041 0.78604 -0.75489 -0 -0 -0.59625 0.12288 0 0 0 0 0 -0.01661 0.02088 0.12804 0 -1.07986 0 -2.4119 -0.51633 1.70502 -4.83778
ALA_470 -3.82507 0.67929 2.35569 -0.02546 0.00057 0 1.72216 -1.53031 -0 -0 -0.47875 -0.25858 0 0 -0.88327 0 0 -0.07887 0 0 0 0.0479 0 1.8394 -0.68157 1.61309 0.4962
PRO_471 -4.4514 0.61744 1.01267 -0.10286 0.00445 0.06456 0.70087 -0.73118 -0 -0 0.2088 0.66304 0 0 0 0 0 -0.02075 0.00584 0.34476 0 -0.09654 0 -2.4119 -0.27403 0.82479 -3.64144
ILE_472 -6.77608 1.10798 2.11688 -0.61422 0.48944 0.11822 1.25292 -1.41588 -0.00686 -0.03353 -0.06009 0.47475 0 0 0 0 0 -0.06783 0.02788 0.88323 0 -0.61335 0 0.73287 -0.18103 0.96516 -1.59953
PRO_473 -7.23901 1.61974 2.43182 -0.1861 0.0022 0.12712 1.03387 -1.22839 -0 -0 -0.72023 0.14493 0 0 0 0 0 -0.01192 0.01191 0.44446 0 -0.97101 0 -2.4119 -0.42574 1.48701 -5.89123
GLY_474 -4.30458 0.53286 3.68961 -0.00026 0 0 1.81488 -1.9162 -0.00686 -0.03353 -1.72278 -0.15661 0 0 0 0 0 0.05507 0 0 0 -1.49371 0 0.83697 -0.38278 1.14972 -1.9382
PRO_475 -3.98348 0.48989 1.40574 -0.17788 0.04775 0.12455 0.36959 -0.71836 -0 -0 0.05797 0.0915 0 0 -0.39787 0 0 0.20757 0.00195 0.17932 0 -0.86366 0 -2.4119 0.10903 0.72903 -4.73926
THR_476 -4.43215 0.92426 3.46401 -0.21209 0.16872 0.07836 1.23541 -1.72515 -0.00941 -0.10913 -0.97962 -0.38944 0 0 0 0 0 0.01263 0.03327 0.12907 0 -0.25715 2.33726 -1.0874 5.97145 1.65521 6.80814
PRO_477 -6.4864 0.93288 3.55649 -0.21941 0.03606 0.16212 1.64606 -1.56643 -0.00416 -0.04307 -2.50816 -0.1251 0 0 0 0 0 0.16004 0.03049 0.28121 0 -0.66612 0 -2.4119 5.58893 1.80326 0.16678
GLU_478 -3.00395 0.35241 1.77201 -0.20737 0.03552 0.2919 0.47027 -0.98111 -0 -0 0.09955 -0.41915 0 0 0 0 0 0.12695 0.03022 0 3.04063 -0.05851 0 -2.7348 -0.20956 0.83311 -0.56187
PRO_479 -4.29498 0.50053 2.95492 -0.09628 0.00163 0.0605 2.16706 -1.57813 -0.02241 -0.10475 -1.42968 0.72731 0 0 0 0 0 0.0268 0.00558 0.3321 0 -0.00394 0 -2.4119 -0.10252 0.6351 -2.63305
PHE_480 -11.3772 1.30303 4.50535 -0.76048 0.03127 0.16792 3.58593 -3.23615 -0 -0 -2.1572 -0.09807 0 0 0 0 0 -0.00011 0.20141 0 1.76861 -0.50984 0 1.0402 0.38338 0.53095 -4.62101
THR_481 -6.16516 0.56643 4.26778 -0.20426 0.09691 0.11867 1.45456 -2.42364 -0.00017 -0.00094 -2.1241 -0.08346 0 0 -0.39787 0 0 -0.13275 0.01238 1.88023 0 0.34493 2.38345 -1.0874 0.43459 0.85696 -0.20286
THR_482 -3.53318 0.41245 3.00454 -0.12147 0.06176 0.07008 1.53945 -1.65595 -0.00416 -0.04307 -0.76166 -0.85735 0 0 0 0 0 -0.03777 0.07278 0.13421 0 -0.64888 2.27201 -1.0874 -0.08534 0.73877 -0.53019
VAL_483 -6.80159 0.70079 3.70694 -0.31466 0.22738 0.073 2.66538 -2.29736 -0.00867 -0.10421 -1.11751 -0.44794 0 0 0 0 0 0.10473 0.1041 0.34153 0 -0.43673 0 1.9342 -0.06582 0.6016 -1.13484
SER_484 -6.77505 1.16784 5.25334 -0.03385 0.00046 0.05816 2.89902 -2.59134 -0.02241 -0.10475 -2.55697 -1.14617 0 0 0 0 0 0.37842 0.15732 0.27108 0 -0.28445 0.60713 -0.77834 -0.26818 0.81021 -2.95853
ILE_485 -5.51398 0.96152 1.74668 -0.66947 0.45932 0.15973 0.84936 -1.41841 -0 -0 0.21236 0.23568 0 0 0 0 0 0.1215 0.28522 0.62522 0 -0.48643 0 0.73287 5.42683 1.76487 5.49287
PRO_486 -3.7016 0.96792 1.78138 -0.20692 0.0025 0.14126 0.14053 -0.76434 -0.00867 -0.10421 -0.07174 0.03395 0 0 0 0 0 0.0231 0.12281 0.37664 0 -0.87611 0 -2.4119 5.60477 1.64552 2.6949
GLY_487 -2.3943 0.31427 2.16634 -0.00025 0 0 1.52729 -1.16662 -0.0096 -0.05819 -1.88372 -0.18675 0 0 0 0 0 -0.00569 0 0 0 -0.60208 0 0.83697 -0.52488 0.9444 -1.04281
PRO_488 -4.2616 0.5581 1.56057 -0.17216 0.04352 0.11807 0.34587 -0.69694 -0 -0 0.67473 0.06248 0 0 0 0 0 0.01799 0.00526 0.18795 0 -0.86753 0 -2.4119 0.03962 0.86127 -3.93471
ARG_489 -2.22502 0.31054 1.66535 -0.55917 0.08121 0.3622 0.97178 -0.82768 -0 -0 -1.29446 0.11888 0 0 0 0 0 -0.00627 0.00486 2.27579 0 -0.06491 0 -1.2888 2.51005 0.55791 2.59225
ALA_490 -3.54341 0.7918 1.90008 -0.02226 0 0 1.52227 -1.31651 -0.0096 -0.05819 -0.47717 -0.17452 0 0 0 0 0 0.14499 0 0 0 -0.06029 0 1.8394 1.89502 1.03431 3.46591
PRO_491 -2.37612 0.54879 0.5308 -0.09596 0.00208 0.06011 0.21735 -0.42098 -0 -0 0.71466 0.67474 0 0 0 0 0 -0.02656 0.00306 0.3415 0 -0.01591 0 -2.4119 -0.22631 1.02376 -1.4569
ALA_492 -3.26765 0.88043 1.23345 -0.02389 0 0 1.20598 -1.05912 -0 -0 0.45396 -0.27816 0 0 0 0 0 0.35967 0 0 0 -0.22429 0 1.8394 0.86461 1.69459 3.67898
PRO_493 -6.96172 1.73319 3.91492 -0.12541 0.00342 0.08868 1.47731 -1.73204 -0 -0 -1.35037 0.24585 0 0 0 0 0 0.08699 0.08877 0.08666 0 -1.09175 0 -2.4119 0.84988 2.21293 -2.8846
PRO_494 -6.60212 1.29121 2.92098 -0.10116 0.00251 0.06283 0.96253 -1.23714 -0 -0 0.15737 0.7772 0 0 0 0 0 -0.07316 0.07693 0.42116 0 -0.17193 0 -2.4119 -0.13257 1.09385 -2.9634
TRP_495 -9.76151 1.68898 3.88767 -1.416 0.32707 0.61088 1.46956 -2.16013 -0.00037 -0.00203 0.02108 -0.74664 0 0 0 0 0 -0.02922 0.12056 0 1.90632 -0.00717 0 1.6906 -0.38983 0.67092 -2.11925
LEU_496 -4.91339 0.84582 3.17992 -0.69241 0.25028 0.27898 1.64183 -1.70272 -0 -0 -0.81232 0.10951 0 0 0 0 0 0.24449 0.02377 0.85323 0 -0.22292 0 0.18072 1.15697 1.798 2.21977
PRO_497 -4.14357 1.01533 2.1807 -0.12277 0.01114 0.07573 0.65874 -0.98299 -0.01511 -0.10366 -0.67274 0.63136 0 0 0 0 0 -0.02553 0.01824 0.13375 0 0.34372 0 -2.4119 1.63787 1.6242 -0.14751
SER_498 -5.03972 0.86772 5.44849 -0.03031 0.00036 0.05033 2.76214 -2.36086 -3e-05 -0.00071 -1.57556 -1.09946 0 0 0 -0.50562 0 0.03118 0.06062 0.26778 0 0.02027 0.60494 -0.77834 5.9639 1.66536 6.35249
PRO_499 -5.78597 1.53561 4.10197 -0.12397 0.01707 0.07705 1.28945 -1.66869 -0 -0 -1.27599 0.59338 0 0 -0.38617 0 0 -0.02722 0.02002 0.15515 0 0.22385 0 -2.4119 5.946 2.00746 4.28711
ILE_500 -4.95501 0.33223 3.07576 -0.4744 0.32308 0.09771 1.60681 -1.77758 -0.01511 -0.10366 -1.54612 0.18623 0 0 -0.5247 0 0 -0.01325 0.01712 0.39844 0 -0.48709 0 0.73287 -0.07848 0.80009 -2.40507
GLY_501 -3.82396 0.09244 4.24662 -0.0002 0 0 1.93908 -2.16611 -0 -0 -2.09138 -0.1822 0 0 0 0 0 -0.03219 0 0 0 -0.74467 0 0.83697 -0.29803 0.56564 -1.65799
GLU_502 -6.41414 0.72081 4.65023 -0.45286 0.2626 1.41569 2.04752 -2.15639 -0.03902 -0.26728 -2.80579 -3.03867 0 0 0 0 0 -0.05932 0.00763 0 3.87645 -0.32845 0 -2.7348 -0.3569 0.55537 -5.11731
GLU_503 -4.06697 0.21642 3.54421 -0.40484 0.05888 0.80254 0.33578 -1.68271 -0.06549 -0.37393 -0.44899 -0.35493 0 0 0 0 0 0.07038 0.03878 0 2.7735 0.25064 0 -2.7348 -0.2656 0.35322 -1.95392
GLU_504 -3.83864 0.47294 3.34118 -0.26579 0.09603 0.45666 1.01443 -1.66228 -0.03285 -0.24717 -0.71862 -0.5262 0 0 0 0 0 0.04047 0.01011 0 2.80442 0.16036 0 -2.7348 0.16579 0.53777 -0.92619
GLU_505 -4.47019 0.26268 4.49712 -0.21549 0.02046 0.29364 1.60266 -2.03024 -0.02611 -0.09015 -1.83605 -0.43606 0 0 0 0 0 0.00415 0.0236 0 4.13372 0.0052 0 -2.7348 -0.04827 0.72081 -0.32333
SER_506 -2.06904 0.65487 2.00407 -0.03848 0.04257 0.07127 0.54491 -0.93154 -0.01325 -0.09838 0.89021 -0.35079 0 0 0 0 0 -0.05846 0.0105 0.51084 0 -0.10294 0.60111 -0.77834 2.13701 1.62218 4.64833
PRO_507 -2.28044 0.61874 2.45657 -0.115 0.00931 0.0712 1.0251 -0.95062 -0.01461 -0.10453 -1.20505 0.65739 0 0 -0.57313 0 0 0.0474 0.01065 0.32126 0 -0.07432 0 -2.4119 2.39623 1.54335 1.42761
ALA:CtermProteinFull_508 -3.8198 0.85066 2.55595 -0.03462 0.00182 0 1.15307 -1.42599 -0 -0 -0.89906 -0.04147 0 0 -0.85564 0 0 0 0 0 0 0 0 1.8394 0.1138 0.62394 0.06205
MET:NtermProteinFull_509 -7.0866 0.77781 2.28346 -0.36648 0.09326 0.10509 1.15601 -1.45795 -0.08683 -0.35938 -2.19001 1.31926 0 0 0 0 0 0.01085 0.13873 1.24483 0 0 0 0.60916 0 9.37133 5.56255
THR_510 -4.70106 0.45173 4.06968 -0.09608 0.03175 0.04166 2.31537 -2.07016 -0 -0 -2.91201 -0.35306 0 0 -0.52295 0 0 0.0418 0.04836 0.43858 0 -0.61112 2.36507 -1.0874 0.73888 14.7608 12.9498
VAL_511 -4.96895 0.41004 2.01444 -0.28759 0.15119 0.06723 0.6336 -1.61213 -0.03096 -0.08234 -0.78762 -0.33418 0 0 0 0 0 -0.00537 0.0081 0.14225 0 -0.40489 0 1.9342 0.63141 5.54742 3.02585
THR_512 -4.00722 0.42866 2.15171 -0.16484 0.06737 0.06082 1.16202 -1.51485 -0.048 -0.27984 0.04921 -0.28888 0 0 0 0 0 0.04161 0.00214 0.1476 0 -0.14729 2.30367 -1.0874 -0.0648 0.47792 -0.71039
TYR_513 -9.71564 0.83688 3.60941 -0.90667 0.0776 0.44416 3.13392 -2.87141 -0.04802 -0.45709 -1.94221 -0.53642 0 0 -0.71273 -0.61938 0 -0.05138 0.01127 0 1.99034 -0.34801 0.02743 1.2797 0.49786 0.81636 -5.48404
THR_514 -6.05457 0.64763 4.67541 -0.19273 0.12468 0.0697 2.95323 -2.65636 -0.03359 -0.26336 -1.93399 -0.53291 0 0 -0.69249 0 0 0.0096 0.00142 0.0666 0 0.05257 2.29153 -1.0874 0.63813 0.66779 -1.24911
ALA_515 -4.22784 0.36368 2.59099 -0.02224 0 0 1.19304 -1.97991 -0.02573 -0.15826 -0.18504 -0.36704 0 0 0 0 0 -0.05157 0 0 0 -0.31523 0 1.8394 -0.13176 0.29472 -1.18279
ARG_516 -9.22233 1.06239 6.81187 -0.55171 0.12218 0.30873 3.04766 -3.42234 -0.02539 -0.14783 -1.13335 0.29078 0 0 -0.49422 0 0 -0.07979 0.34264 2.1683 0 -0.1587 0 -1.2888 -0.59448 0.34714 -2.61723
VAL_517 -7.22752 0.85738 2.66966 -0.3096 0.17719 0.06344 2.12463 -2.53598 -0.00276 -0.05085 -0.43742 -0.16116 0 0 0 0 0 -0.01888 0.01324 0.11555 0 0.24545 0 1.9342 -0.29521 0.3797 -2.45894
ALA_518 -4.62697 0.45688 3.28113 -0.02225 0 0 1.81047 -2.26542 -0.02301 -0.15298 -1.3474 -0.37456 0 0 0 0 0 -0.02926 0 0 0 -0.35232 0 1.8394 -0.34638 0.30862 -1.84404
ASN_519 -5.36848 0.79765 4.91043 -0.1986 0.0284 0.32694 2.00553 -2.475 -0.02762 -0.16659 -1.80528 -0.55069 0 0 -0.90048 0 0 -0.0729 0.13176 0 2.6641 -0.10799 0 -0.93687 -0.29788 0.63726 -1.40633
ALA_520 -3.31549 0.05371 1.73867 -0.02989 0.00481 0 0.60326 -1.27095 -0.00057 -0.0088 -0.41296 -0.48136 0 0 0 0 0 -0.01519 0 0 0 -0.10674 0 1.8394 0.23157 0.98192 -0.18862
ARG_521 -6.97185 1.02862 7.25992 -0.85342 0.21337 0.41321 2.51933 -3.18542 -0.01993 -0.14373 -2.85025 0.69291 0 0 -0.39357 0 0 -0.02226 1.00887 3.5399 0 0.17156 0 -1.2888 0.34113 0.80105 2.26067
PHE_522 -5.63599 0.58887 3.96624 -0.94943 0.04956 0.34998 1.2061 -1.92624 -0 -0 0.09788 0.0117 0 0 0 0 0 -0.012 0.00474 0 1.92805 -0.42192 0 1.0402 0.26167 0.49979 1.05921
GLY_523 -4.12012 0.59417 4.21547 -6e-05 0 0 1.9814 -2.19446 -0 -0 -1.74785 -0.37947 0 0 0 0 0 0.02297 0 0 0 0.25112 0 0.83697 0.21506 0.47091 0.1461
GLY_524 -4.35302 0.42441 4.86082 -5e-05 0 0 2.21252 -2.4414 -0 -0 -2.00193 -0.37161 0 0 -0.95789 0 0 0.3947 0 0 0 -0.37613 0 0.83697 1.32155 0.45649 0.00545
PHE_525 -10.5875 1.08479 3.25128 -0.49314 0.35027 0.19365 2.79822 -2.88805 -0.00463 -0.01424 -2.64467 -0.03059 0 0 -0.68572 0 0 -0.0506 0.4881 0 3.39372 0.05792 0 1.0402 1.36425 0.90301 -2.47373
SER_526 -3.48259 0.38845 3.52677 -0.02449 0 0.02281 1.50098 -1.85271 -0.02085 -0.12299 -0.7931 -0.38059 0 0 0 0 0 -0.03801 2e-05 0.75942 0 0.18631 0.60436 -0.77834 -0.03766 0.82004 0.27786
GLN_527 -9.5645 1.16746 8.29149 -0.41124 0.09646 0.30252 4.3638 -3.9302 -0.00739 -0.05025 -4.51863 -0.15137 0 0 -1.45211 -0.47383 0 0.028 0.27181 0 3.38756 -0.11912 0 -0.18838 -0.41787 0.53707 -2.8387
LEU_528 -9.78302 1.67595 3.01168 -0.51648 0.27234 0.13211 3.16298 -2.76281 -0.005 -0.02549 -2.41915 0.19394 0 0 0 0 0 -0.03473 0.1199 0.21567 0 -0.19086 0 0.18072 -0.42817 0.77904 -6.42139
LEU_529 -7.07391 0.69632 2.76348 -0.54957 0.33661 0.13947 2.11534 -2.13311 -0.00463 -0.01424 -0.93667 0.02563 0 0 0 0 0 -0.02258 0.21639 2.88087 0 -0.12609 0 0.18072 -0.35888 0.51876 -1.34609
LEU_530 -6.83285 1.55678 3.13796 -0.50901 0.26788 0.15936 1.29946 -2.00589 -0.00271 -0.00772 -1.16791 0.00847 0 0 0 0 0 0.24547 0.02032 0.35994 0 0.07358 0 0.18072 -0.21457 0.67207 -2.75867
LEU_531 -7.79853 1.16265 3.12155 -0.49373 0.12941 0.11619 2.05006 -2.48972 -0.01009 -0.04081 -0.90178 0.11894 0 0 -0.36442 0 0 -0.04513 0.59519 2.29552 0 -0.37422 0 0.18072 -0.06299 0.9168 -1.8944
TRP_532 -9.14339 1.13449 4.78244 -1.01988 0.11595 0.58503 2.46152 -2.83224 -0.01904 -0.16315 -2.77353 -0.41279 0 0 0 0 0 -0.02511 0.06264 0 3.45229 -0.13674 0 1.6906 0.28557 0.91447 -1.04088
ARG_533 -6.54934 0.46005 5.90993 -0.61018 0.07646 0.34597 1.52023 -2.7868 -0.02756 -0.23073 -0.84745 0.40997 0 0 0 -0.42142 0 -0.04983 0.10695 2.68408 0 0.00947 0 -1.2888 0.13254 0.7727 -0.38375
GLY_534 -3.77904 0.42965 3.44561 -5e-05 0 0 1.62118 -1.87035 -0.01861 -0.09577 -1.58965 -0.40743 0 0 -0.90014 0 0 -0.14373 0 0 0 -1.40149 0 0.83697 -0.71416 0.38784 -4.19918
SER_535 -7.16027 0.99274 6.82208 -0.04946 0 0.08781 4.11467 -3.35952 -0.01906 -0.14971 -4.33723 0.04609 0 0 -0.77488 0 0 0.09974 5e-05 0.26922 0 -0.30136 1.73523 -0.77834 -0.86873 0.97175 -2.65918
ILE_536 -8.44984 1.17349 2.03915 -0.59581 0.33676 0.17151 2.05318 -2.23226 -0 -0 -1.55162 0.27326 0 0 -1.03822 0 0 -0.06254 0.0264 1.62644 0 -0.06352 0 0.73287 -0.41019 1.16386 -4.80709
TYR_537 -10.0694 0.69632 3.92313 -0.66046 0.03504 0.31469 3.04731 -3.02036 -0 -0 -2.46153 -0.20396 0 0 -0.88925 0 0 -0.01186 0.01629 0 2.66804 0.12248 0.17045 1.2797 -0.20997 0.4653 -4.78801
LYS_538 -6.1126 0.22586 7.13062 -0.38405 0.04368 0.17771 3.15146 -3.08767 -0.02308 -0.13005 -3.85822 -0.02657 0 0 -0.77488 -0.90415 0 0.02535 0.05907 1.96977 0 -0.01124 0 -1.5107 0.00348 0.43208 -3.60412
LEU_539 -6.23577 0.4296 3.95423 -0.70125 0.28582 0.19034 1.84035 -2.28049 -0.02309 -0.20927 -1.53247 0.29927 0 0 0 0 0 -0.0317 0.10883 3.0082 0 -0.30685 0 0.18072 -0.06141 0.49844 -0.5865
LEU_540 -9.46233 1.39103 4.24758 -0.57261 0.32194 0.18537 2.69918 -2.94382 -0.02784 -0.1458 -2.39326 0.12951 0 0 0 0 0 0.23584 0.00766 0.15647 0 -0.04904 0 0.18072 -0.3831 0.70318 -5.71932
TRP_541 -9.13367 1.29467 5.99368 -0.88927 0.11788 0.48435 2.63443 -3.29935 -0.0148 -0.13932 -2.14919 -0.57454 0 0 0 0 0 0.02843 0.05016 0 3.35636 -0.54862 0 1.6906 0.32328 0.7168 -0.05814
ARG_542 -8.53729 0.71097 6.41078 -0.57959 0.12193 0.34883 2.32027 -3.04518 -0 -0 -3.10936 0.33268 0 0 -0.51152 0 0 -0.03495 0.20376 2.77009 0 -0.10062 0 -1.2888 0.36967 0.84495 -2.77341
GLU_543 -7.23778 0.47877 6.06926 -0.34322 0.09648 0.39456 2.65601 -3.05835 -0.01089 -0.11073 -2.17587 -0.54254 0 0 0 0 0 0.04668 0.02552 0 3.10387 -0.04749 0 -2.7348 -0.21267 0.6804 -2.9228
LEU_544 -9.65788 1.46099 3.90945 -0.50458 0.20325 0.12904 2.43711 -2.77011 -0 -0 -2.37056 0.18156 0 0 0 0 0 0.2196 0.26544 0.31664 0 -0.30976 0 0.18072 -0.23347 0.69241 -5.85012
LEU_545 -10.2028 1.70461 5.41784 -0.48721 0.17711 0.11187 2.89364 -3.46933 -0.03179 -0.1737 -2.31805 0.20438 0 0 0 0 0 -0.04153 0.09757 0.32315 0 -0.2805 0 0.18072 -0.33337 1.02152 -5.20594
CYS_546 -6.3538 0.65493 4.49809 -0.04713 0 0.01446 2.41006 -2.54417 -0 -0 -3.20438 0.0503 0 0 0 0 0 0.01157 0.0367 0.33352 0 0.26775 0 3.6196 0.0367 0.59433 0.37853
PHE_547 -9.79266 1.22085 3.72957 -0.65077 0.37975 0.3498 3.17178 -2.93773 -0 -0 -1.96088 -0.27059 0 0 0 0 0 0.09408 0.59343 0 3.13791 -0.0797 0 1.0402 0.15513 0.5365 -1.28329
LEU_548 -6.97303 0.41113 3.75171 -0.46143 0.15284 0.11116 2.64003 -2.51223 -0 -0 -2.22692 0.1922 0 0 0 0 0 -0.00589 0.30804 0.36238 0 -0.26548 0 0.18072 -0.20459 0.54814 -3.99123
GLY_549 -4.48673 0.33928 4.19962 -5e-05 0 0 2.11745 -2.35222 -0 -0 -2.40115 -0.40779 0 0 0 0 0 -0.07483 0 0 0 0.10625 0 0.83697 0.47338 0.23509 -1.41472
LEU_550 -8.66748 0.96665 3.57796 -0.71538 0.26435 0.31528 2.44086 -2.87234 -0.00506 -0.03675 -1.94097 0.10395 0 0 0 0 0 -0.03197 0.20199 0.88369 0 -0.23335 0 0.18072 0.55602 0.33906 -4.67276
TYR_551 -11.573 1.12414 7.26756 -0.97168 0.25146 0.42059 4.24086 -4.07419 -1e-05 -6e-05 -4.09484 -0.29709 0 0 -0.68386 0 0 0.00514 0.10413 0 1.98665 -0.45709 0.00879 1.2797 -0.00024 0.54014 -4.92288
MET_552 -6.74285 0.31831 5.21697 -0.37652 0.07733 0.24491 2.81842 -2.76981 -0 -0 -2.46253 -0.1636 0 0 0 0 0 0.08846 0.03063 2.36306 0 -0.0699 0 0.60916 -0.01815 0.52078 -0.31535
ALA_553 -4.65147 0.15781 4.29021 -0.02182 0 0 2.42284 -2.64458 -0.01654 -0.148 -2.15975 -0.35546 0 0 0 0 0 0.02009 0 0 0 -0.22349 0 1.8394 -0.28904 0.40026 -1.37954
LEU_554 -8.25885 0.42152 4.54675 -0.44889 0.11161 0.09736 2.35916 -2.94155 -0 -0 -2.4016 0.20685 0 0 0 0 0 -0.00859 0.089 0.46507 0 -0.25088 0 0.18072 -0.29802 0.39111 -5.73922
SER_555 -5.28167 0.3447 6.08711 -0.02587 0 0.05968 2.93427 -2.89706 -0.0238 -0.18333 -2.87474 -0.61245 0 0 0 0 0 0.02031 0.00518 0.60548 0 0.34839 0.6056 -0.77834 0.10279 0.33925 -1.22452
ALA_556 -4.94905 0.22385 4.68647 -0.02253 0 0 3.11906 -2.74508 -1e-05 -4e-05 -2.98844 -0.35803 0 0 0 0 0 0.0201 0 0 0 -0.2461 0 1.8394 -0.01809 0.35372 -1.08476
ALA_557 -5.39975 0.38582 4.60337 -0.01988 0 0 3.06099 -2.78828 -0 -0 -3.4164 -0.36235 0 0 0 0 0 0.05509 0 0 0 -0.08762 0 1.8394 -0.27737 0.41878 -1.98819
TYR_558 -9.84151 0.87859 5.21511 -0.92522 0.03928 0.33362 3.48984 -3.10768 -0 -0 -2.91668 -0.31016 0 0 -0.90803 -0.79369 0 -0.00992 0.06358 0 1.86508 -0.36375 0.00351 1.2797 -0.02635 0.37535 -5.65933
ARG_559 -5.17347 0.26046 4.65711 -0.94421 0.17065 0.61236 2.06541 -2.18323 -0.00947 -0.13436 -3.4001 0.21764 0 0 0 -0.85683 0 0.03641 0.07599 2.98541 0 -0.07889 0 -1.2888 -0.1605 0.57734 -2.57108
PHE_560 -4.47379 0.30243 2.42038 -0.64708 0.04633 0.39668 1.31224 -1.46092 -0 -0 -1.50798 0.23075 0 0 0 0 0 0.15835 0.10778 0 2.06974 -0.16967 0 1.0402 0.0038 1.19907 1.02834
LEU_561 -3.23228 0.17567 2.51473 -0.49833 0.21368 0.12682 1.40758 -1.36149 -1e-05 -4e-05 -0.80889 0.15054 0 0 0 0 0 0.05451 0.06298 0.44748 0 -0.15903 0 0.18072 0.39557 1.13339 0.80359
LEU_562 -7.0748 0.59752 2.95335 -0.45606 0.16924 0.07299 0.93782 -1.94268 -0.02313 -0.08594 -1.42258 0.34859 0 0 0 0 0 0.04921 0.15261 0.49397 0 -0.12394 0 0.18072 -0.0663 0.7322 -4.50719
ALA_563 -4.63496 0.28308 4.80232 -0.02301 0 0 3.05018 -2.48061 -0 -0 -3.37683 -0.14278 0 0 -1.13221 0 0 0.01254 0 0 0 -0.10559 0 1.8394 -0.45104 0.64624 -1.71327
GLU_564 -4.44903 0.20267 5.34833 -0.46357 0.25437 1.44999 1.44447 -2.36535 -0.04622 -0.2582 -1.73241 -2.92967 0 0 0 0 0 -0.00141 0.08243 0 3.93089 -0.31176 0 -2.7348 -0.49971 0.41937 -2.65963
GLU_565 -4.15146 0.19302 5.1364 -0.46759 0.25222 1.46893 1.52705 -2.3773 -0.04133 -0.24453 -1.27276 -2.92126 0 0 0 0 0 -0.00529 0.01783 0 3.96549 -0.24412 0 -2.7348 -0.54468 0.34459 -2.09961
GLN_566 -6.76671 0.50927 5.37192 -0.25753 0.02959 0.18961 3.18433 -2.89596 -0.02669 -0.12977 -2.69313 -0.41356 0 0 -1.13221 0 0 0.09437 0.00358 0 2.81031 -0.11031 0 -0.18838 -0.33463 0.2075 -2.54841
LYS_567 -8.8308 0.55452 8.3785 -0.44577 0.07037 0.22081 3.26147 -3.67172 -0.05471 -0.22937 -3.41946 0.07496 0 0 0 0 0 0.04535 0.14211 2.60477 0 0.01574 0 -1.5107 -0.28675 0.40127 -2.6794
ARG_568 -5.98718 0.26096 7.38799 -0.75257 0.10233 0.49253 2.37068 -3.29507 -0.02335 -0.21151 -2.35999 0.31153 0 0 0 0 0 0.19262 0.01493 1.43684 0 -0.0795 0 -1.2888 -0.38233 0.47796 -1.33193
TYR_569 -6.17372 0.41155 4.7197 -0.94173 0.05891 0.33966 2.78386 -2.69439 -0 -0 -2.19028 -0.2964 0 0 0 0 0 0.02167 0.05688 0 1.74994 -0.4303 0.00102 1.2797 -0.14649 0.29592 -1.1545
PHE_570 -10.055 1.10251 4.29177 -0.71457 0.03164 0.19507 2.99475 -3.17356 -0.0063 -0.04709 -2.75285 -0.09074 0 0 0 0 0 -0.00365 0.09629 0 1.91239 -0.50661 0 1.0402 0.10801 0.44739 -5.13036
GLU_571 -9.40896 0.91645 8.64789 -0.20906 0.04128 0.32763 3.72235 -4.02324 -0.02419 -0.18647 -5.02802 -0.58433 0 0 0 -1.25537 0 0.08633 0.44629 0 3.12145 -0.13744 0 -2.7348 -0.12845 0.5395 -5.87116
LYS_572 -6.88456 0.47534 7.25007 -0.31731 0.03222 0.14251 3.34684 -3.21258 -0 -0 -4.02953 -0.0152 0 0 -0.52034 0 0 0.02379 0.0413 1.79601 0 -0.02839 0 -1.5107 -0.34361 0.4309 -3.32324
LEU_573 -8.37178 0.70964 4.03299 -0.70752 0.29802 0.29704 2.93862 -2.86602 -0 -0 -3.5183 0.05642 0 0 0 0 0 0.02579 0.01799 1.13019 0 -0.28204 0 0.18072 -0.34003 0.4101 -5.98819
VAL_574 -9.81323 1.22135 4.54549 -0.30084 0.12578 0.06378 3.15806 -3.57658 -0 -0 -2.9765 -0.07369 0 0 0 0 0 -0.03332 0.04984 0.04033 0 -0.35243 0 1.9342 -0.17935 0.44972 -5.71738
ILE_575 -5.9582 0.31818 4.47721 -0.48186 0.23453 0.09523 2.27988 -2.54923 -0.0063 -0.04709 -1.55752 0.0208 0 0 0 0 0 0.00302 0.01708 0.50458 0 -0.44689 0 0.73287 0.03038 0.61898 -1.71437
TYR_576 -9.47117 0.95879 4.04982 -0.82369 0.04344 0.28119 2.78954 -3.01066 -0.03246 -0.22159 -1.644 -0.29336 0 0 0 0 0 -0.01203 0.02516 0 1.82416 -0.46737 0.01033 1.2797 0.10704 0.54931 -4.05786
CYS_577 -8.90604 0.83318 4.9634 -0.04923 0 0.01725 2.98009 -2.95965 -0 -0 -3.15111 -0.0256 0 0 0 0 0 -0.04496 0.00091 0.2734 0 0.27721 0 3.6196 0.18717 0.37817 -1.60621
ASP_578 -5.28707 0.44134 6.4647 -0.23517 0.00803 0.76518 2.68617 -3.06559 -0 -0 -3.53544 0.08995 0 0 0 -0.61656 0 -0.05424 0.08805 0 3.46573 0.02903 0 -2.3716 -0.11547 0.35186 -0.8911
GLN_579 -4.71901 0.42973 4.91465 -0.27796 0.04525 0.22467 1.95455 -2.40068 -0.00874 -0.0628 -2.19052 -0.50719 0 0 0 -0.40991 0 -0.08107 0.05621 0 2.88475 -0.07943 0 -0.18838 -0.41234 0.36274 -0.46547
TYR_580 -7.87168 1.20598 2.97075 -0.69346 0.07619 0.39352 2.12355 -2.30322 -0.01829 -0.1475 -2.48871 -0.18991 0 0 0 0 0 0.01648 0.00203 0 2.02145 -0.27184 0.02836 1.2797 -0.43178 0.40989 -3.88848
ALA_581 -4.30112 0.35739 1.50695 -0.0301 0.00823 0 1.44968 -1.71196 -0.03498 -0.27153 -1.00689 -0.52182 0 0 0 0 0 0.02092 0 0 0 -0.09559 0 1.8394 -0.10036 0.36871 -2.52308
SER_582 -3.34275 0.54785 3.20678 -0.03311 0.00086 0.05941 1.22807 -1.50558 -0.00037 -0.0015 -0.77236 -0.76413 0 0 0 0 0 -0.08733 0.01766 0.38224 0 0.43829 0.60071 -0.77834 0.31689 0.2519 -0.23482
LEU_583 -7.17053 0.96031 3.17282 -0.66142 0.37266 0.21388 2.14194 -2.01818 -0.00342 -0.02719 -1.24449 -0.01869 0 0 0 0 0 0.11002 0.10123 1.32225 0 -0.30663 0 0.18072 0.01998 0.56368 -2.29108
ILE_584 -7.85921 2.28125 2.51958 -0.5342 0.4633 0.10898 1.81706 -2.14978 -0.00716 -0.05599 -1.11733 0.0511 0 0 0 0 0 0.17645 0.0014 0.46864 0 -0.47325 0 0.73287 5.63469 2.01172 4.0701
PRO_585 -6.65271 1.28427 3.52699 -0.07164 1e-05 0.04434 1.70898 -1.74504 -0 -0 -1.04164 0.65555 0 0 0 0 0 -0.12335 0.05292 0.16285 0 -0.30074 0 -2.4119 5.8948 1.8621 2.84577
VAL_586 -8.45058 1.3011 2.7365 -0.30294 0.26553 0.06822 2.35945 -2.74411 -0.00028 -0.00115 -1.58109 -0.00796 0 0 0 0 0 -0.01104 0.39931 0.12925 0 -0.42273 0 1.9342 0.138 0.59381 -3.59651
SER_587 -6.44633 0.47507 5.21098 -0.02365 0 0.02082 2.67252 -2.73931 -0 -0 -2.61882 -0.37727 0 0 0 -0.26591 0 0.04299 0.01788 0.51903 0 0.28697 0.60776 -0.77834 -0.02876 0.44288 -2.98148
PHE_588 -10.7113 1.95011 3.20376 -0.61355 0.04009 0.17764 2.51065 -3.09322 -0.00342 -0.02719 -2.53833 -0.08592 0 0 0 0 0 0.09117 0.86279 0 3.6123 -0.4355 0 1.0402 -0.03646 1.18259 -2.87364
VAL_589 -7.75575 1.66737 3.40611 -0.27643 0.24383 0.04564 2.75795 -2.82006 -0.00708 -0.05564 -2.11461 0.33939 0 0 0 0 0 0.30033 0.02793 0.7712 0 -0.02394 0 1.9342 -0.03811 1.70958 0.11191
LEU_590 -9.17922 1.06214 3.37074 -0.49181 0.23819 0.11509 2.84745 -2.93839 -0.00567 -0.02781 -2.19776 0.18441 0 0 0 0 0 0.07766 0.27221 0.34616 0 -0.28274 0 0.18072 -0.21134 0.99298 -5.64699
GLY_591 -4.30036 0.31367 4.30221 -5e-05 0 0 2.2925 -2.34976 -0 -0 -3.11674 -0.41113 0 0 0 0 0 -0.10208 0 0 0 0.00789 0 0.83697 0.54129 0.39194 -1.59365
PHE_592 -9.05705 0.60383 4.65595 -0.54367 0.01558 0.23149 2.71724 -3.24102 -0 -0 -2.41621 0.00743 0 0 0 0 0 0.07758 0.03541 0 2.83466 -0.14033 0 1.0402 0.69432 0.30522 -2.17937
TYR_593 -10.5485 1.79813 3.30839 -0.9004 0.04375 0.34937 3.23334 -3.14941 -0.00071 -0.01736 -2.62354 -0.31943 0 0 0 0 0 0.024 0.29354 0 1.89971 -0.39469 0.00058 1.2797 0.08268 0.73067 -4.9102
VAL_594 -8.21971 0.84951 3.58561 -0.3005 0.15705 0.06922 2.93157 -3.02071 -0 -0 -2.78377 -0.29492 0 0 0 0 0 0.03632 0.35608 0.24592 0 -0.18061 0 1.9342 -0.04012 1.03794 -3.63693
THR_595 -6.94125 0.92031 6.03005 -0.20963 0.17281 0.07669 3.48053 -3.2813 -0.01506 -0.13605 -3.1554 -0.11765 0 0 0 0 0 0.05502 0.00429 0.07499 0 0.02054 2.27967 -1.0874 -0.08278 0.83645 -1.07516
LEU_596 -7.48476 0.63325 4.24137 -0.48084 0.16112 0.10537 2.85343 -2.81731 -0 -0 -2.54475 0.21437 0 0 0 0 0 -0.04386 0.02061 0.41365 0 -0.2508 0 0.18072 -0.09652 0.64264 -4.25232
VAL_597 -9.33378 1.40605 3.86998 -0.32384 0.34515 0.07111 2.96641 -3.20455 -0 -0 -2.41645 -0.07511 0 0 0 0 0 -0.06084 0.00158 0.07887 0 -0.32026 0 1.9342 -0.18596 0.91177 -4.33568
VAL_598 -8.18308 1.61181 3.49291 -0.37079 0.23428 0.09115 2.96546 -2.87885 -0 -0 -2.49052 -0.07933 0 0 0 0 0 -0.00458 0.03424 0.85921 0 0.04476 0 1.9342 -0.18798 1.09069 -1.83639
HIS_D_599 -6.41611 0.43021 5.87791 -0.39142 0.05774 0.37683 2.94616 -3.16472 -0.02051 -0.16249 -2.32039 -0.49588 0 0 0 0 0 0.06723 0.01449 0 2.96772 -0.01018 0 -0.45461 -0.2061 0.64925 -0.25487
ARG_600 -9.4616 0.48848 9.12814 -0.74858 0.13979 0.41738 4.56998 -4.39456 -0.01185 -0.09737 -4.04527 0.35906 0 0 -0.50974 0 0 -0.00391 0.19095 2.98444 0 -0.0458 0 -1.2888 -0.20863 0.4191 -2.11881
TRP_601 -13.5606 2.44416 6.20454 -1.05864 0.05481 0.24913 3.83031 -4.20252 -0 -0 -3.20604 -0.42556 0 0 0 0 0 -0.00888 0.25248 0 1.80764 -0.37571 0 1.6906 -0.03226 0.97388 -5.36262
TRP_602 -9.23345 0.86644 6.17651 -1.16059 0.05838 0.51265 3.67966 -3.63734 -0 -0 -2.60759 -0.43244 0 0 0 -0.32919 0 0.0142 0.0024 0 2.54955 -0.26566 0 1.6906 0.10566 1.00799 -1.00221
ASN_603 -6.70533 0.53446 6.00571 -0.18483 0.03961 0.27927 2.779 -3.10589 -0 -0 -2.12806 -0.35681 0 0 0 0 0 0.0745 0.04649 0 1.59977 0.11487 0 -0.93687 -0.04863 0.53519 -1.45754
GLN_604 -10.0539 1.09517 7.90788 -0.30068 0.02895 0.25823 3.73543 -3.9311 -0.01788 -0.17566 -2.37543 -0.29511 0 0 0 0 0 0.00417 0.13901 0 3.42138 -0.06527 0 -0.18838 -0.15557 0.61572 -0.35307
TYR_605 -10.8211 2.33632 4.26789 -0.70218 0.09267 0.33825 2.69096 -3.03835 -0.0373 -0.27157 -1.59631 -0.1933 0 0 0 0 0 -0.05399 0.01915 0 2.81411 0.10062 0.07327 1.2797 -0.24236 1.23785 -1.70563
LEU_606 -6.74596 0.82213 4.04349 -0.56656 0.43022 0.16678 2.24704 -2.42831 -0 -0 -2.51205 0.19461 0 0 -0.58129 0 0 0.03107 0.01443 0.1113 0 -0.07699 0 0.18072 -0.31141 1.14358 -3.83718
CYS_607 -7.84759 1.05407 5.18517 -0.05858 0.02787 0.02369 2.43523 -2.55262 -0.00117 -0.00547 -1.7363 -0.62079 0 0 0 0 0 -0.00968 0.04318 0.356 0 0.15933 0 3.6196 -0.23318 0.69316 0.53192
MET_608 -8.87886 1.32437 3.09894 -0.33727 0.12675 0.0539 1.72439 -2.06922 -0.02277 -0.15126 -0.66485 -0.02746 0 0 0 0 0 -0.01192 0.43569 1.56232 0 0.08936 0 0.60916 -0.26626 1.5093 -1.89569
PRO_609 -6.80258 0.98065 1.45805 -0.20646 0.02049 0.15405 0.5399 -0.83857 -0.0124 -0.05719 -0.41765 -0.10099 0 0 0 0 0 -0.04641 0.00515 0.69813 0 -0.711 0 -2.4119 -0.44131 1.44448 -6.74556
LEU_610 -4.42702 0.56224 2.69591 -0.7738 0.43332 0.32677 0.63525 -1.46342 -0 -0 0.05663 -0.05744 0 0 0 0 0 0.06287 0.02131 1.87633 0 0.16846 0 0.18072 0.41196 1.22505 1.93513
PRO_611 -6.23601 0.98979 4.05714 -0.0872 4e-05 0.05407 2.03807 -1.78509 -0.02329 -0.15239 -1.58546 0.71394 0 0 0 0 0 -0.10349 0.00584 0.45674 0 -0.07927 0 -2.4119 0.42539 1.47554 -2.24752
ASP_612 -6.33694 0.86093 7.40769 -0.10497 0.02352 0.32789 1.88989 -3.20813 -0.02558 -0.17729 -2.98667 -1.02026 0 0 0 0 0 0.00367 0.004 0 2.43992 -0.0344 0 -2.3716 4.63049 1.09505 2.41722
ALA_613 -5.63004 0.68156 4.16524 -0.02286 0 0 2.07324 -2.48081 -0 -0 -1.32249 -0.3343 0 0 0 0 0 -0.04804 0 0 0 -0.24678 0 1.8394 4.59315 0.68051 3.94776
LEU_614 -9.5902 1.03291 3.39037 -0.63051 0.24847 0.20951 2.4886 -2.8044 -0.01985 -0.08539 -1.64899 0.0904 0 0 0 0 0 0.07714 0.26482 1.14175 0 -0.2802 0 0.18072 -0.43536 0.55804 -5.81216
MET_615 -11.3259 1.44933 5.26908 -0.44867 0.11465 0.05622 3.24203 -3.34274 -0 -0 -2.45022 -0.04432 0 0 0 0 0 0.05738 0.0897 2.18895 0 0.08532 0 0.60916 -0.08842 0.7524 -3.78607
CYS_616 -8.11892 0.3418 5.22208 -0.04842 0 0.01565 2.84438 -2.79495 -0.0295 -0.23618 -3.44073 0.01156 0 0 0 0 0 -0.0326 0.06556 0.27839 0 0.27393 0 3.6196 0.16132 0.50438 -1.36265
ILE_617 -10.1532 1.38581 5.05227 -0.52121 0.53498 0.1024 3.56991 -3.58882 -0.01461 -0.0649 -3.23079 0.00403 0 0 0 0 0 -0.05565 0.10624 0.51043 0 -0.49571 0 0.73287 0.12332 0.51136 -5.49124
VAL_618 -8.97174 0.70211 3.4609 -0.30602 0.1852 0.06637 3.01516 -2.81802 -0.01223 -0.06453 -2.08006 -0.02721 0 0 0 0 0 -0.01603 0.01813 0.03933 0 -0.27343 0 1.9342 0.05322 0.57539 -4.51927
ALA_619 -5.35521 0.38727 2.64668 -0.02244 0 0 1.89763 -2.24508 -0.01344 -0.12248 -0.569 -0.35546 0 0 0 0 0 -0.01918 0 0 0 -0.31791 0 1.8394 -0.26989 0.37748 -2.14165
GLY_620 -3.57632 0.46146 3.17611 -5e-05 0 0 1.43487 -1.89503 -0.02101 -0.14933 -1.35378 -0.36334 0 0 0 0 0 -0.06845 0 0 0 0.64104 0 0.83697 -0.11952 0.58947 -0.40692
THR_621 -5.99299 0.48336 4.02824 -0.12227 0.0439 0.05886 2.48583 -2.51399 -0.02735 -0.16851 -2.38248 -0.48472 0 0 0 0 0 0.06297 0.00011 0.1981 0 -0.62267 4.10893 -1.0874 0.03999 0.74439 -1.14771
VAL_622 -7.32871 0.56009 2.70672 -0.27458 0.137 0.05569 2.33417 -2.24728 -0.022 -0.09865 -1.55653 -0.15597 0 0 -0.76161 0 0 -0.02508 0.00435 0.14464 0 -0.53061 0 1.9342 -0.31098 0.57293 -4.86221
HIS_623 -5.78372 0.32782 5.30079 -0.43637 0.01031 0.49619 2.59587 -2.63342 -0.01449 -0.12361 -2.66551 -0.1022 0 0 -0.48307 0 0 -0.00975 0.10276 0 1.91497 -0.09567 0 -0.45461 -0.17346 0.42387 -1.8033
GLY_624 -2.63594 0.09058 3.11797 -0.00031 0 0 1.5094 -1.52438 -0 -0 -1.21483 -0.17523 0 0 -1.18848 0 0 -0.10707 0 0 0 -1.51932 0 0.83697 0.44404 0.20296 -2.16364
ARG_625 -3.84335 0.14336 4.40612 -0.67834 0.13757 0.50334 1.77335 -1.80846 -0 -0 -2.77056 -0.08915 0 0 -0.55747 -0.97455 0 -0.0431 0.247 1.80353 0 -0.16353 0 -1.2888 0.34401 0.23767 -2.62134
ASP_626 -3.7532 0.13351 6.15903 -0.23901 0.05546 0.83705 2.37442 -2.66292 -0.02615 -0.19015 -3.99408 -0.92934 0 0 -0.57359 0 0 -0.00302 0.1277 0 1.67039 -0.54728 0 -2.3716 -0.17991 0.44668 -3.66602
ASP_627 -3.73606 0.3851 5.42891 -0.11308 0.01206 0.3486 2.15818 -2.28428 -0 -0 -3.61806 -0.3064 0 0 0 -0.42912 0 -0.04447 0.01576 0 1.7028 0.22966 0 -2.3716 -0.21952 0.4727 -2.36884
ARG_628 -5.77232 0.47736 6.02604 -0.60782 0.07727 0.34572 2.5578 -2.8519 -0.00505 -0.03835 -2.83721 0.40659 0 0 0 -1.13719 0 -0.03077 0.02294 2.39942 0 -0.036 0 -1.2888 -0.20724 0.40799 -2.09153
GLY_629 -5.09448 0.26724 5.52703 -4e-05 0 0 2.10831 -2.79657 -0 -0 -2.63771 -0.41333 0 0 -0.57359 0 0 -0.09728 0 0 0 0.13455 0 0.83697 0.50716 0.22596 -2.00578
ARG_630 -8.43276 0.30642 10.5838 -0.65667 0.19266 0.37112 4.2883 -4.52565 -0.01809 -0.13825 -6.40995 0.20848 0 0 -1.12343 -0.3326 0 -0.00961 0.05117 2.51974 0 -0.07698 0 -1.2888 0.41109 0.45459 -3.62543
LEU_631 -8.88572 1.21871 5.68153 -0.51129 0.34159 0.13013 3.09076 -3.39327 -0.00814 -0.05361 -3.37987 0.24648 0 0 0 0 0 0.12338 0.0135 0.34727 0 -0.29361 0 0.18072 -0.32971 0.83994 -4.6412
TYR_632 -9.97307 0.9113 5.15519 -0.56078 0.02383 0.21179 3.24662 -3.29131 -0 -0 -3.2391 -0.32477 0 0 0 -0.72343 0 -0.02995 0.3447 0 3.03563 -0.17106 0.0224 1.2797 -0.21589 0.70743 -3.59077
ARG_633 -13.6441 1.41775 11.5505 -0.8464 0.19144 0.595 4.77675 -5.59684 -0.00571 -0.04059 -5.03903 0.37013 0 0 -1.76147 0 0 0.01234 0.06129 1.45159 0 -0.03037 0 -1.2888 -0.20306 0.74512 -7.28448
ARG_634 -8.47767 0.30288 8.79901 -0.46818 0.09604 0.24344 4.25017 -3.88375 -0.00197 -0.03465 -5.26609 0.45092 0 0 0 -0.97158 0 -0.04656 0.26969 2.05496 0 -0.09671 0 -1.2888 -0.31529 0.75834 -3.62583
THR_635 -7.52837 0.61921 6.04272 -0.20256 0.12459 0.07353 3.33139 -3.37824 -0.01102 -0.0906 -3.89448 -0.10581 0 0 0 0 0 0.14668 0.10241 0.11449 0 -0.00494 2.26157 -1.0874 -0.17186 0.47925 -3.17945
LEU_636 -10.3144 1.19383 3.1537 -0.46777 0.16658 0.10455 2.87577 -3.13892 -0 -0 -2.25877 0.21841 0 0 0 0 0 -0.02944 0.20097 0.56127 0 -0.22666 0 0.18072 -0.05835 0.58475 -7.25375
MET_637 -9.60124 0.78206 5.04996 -0.76882 0.29332 0.21277 2.50416 -2.83232 -0 -0 -2.40217 0.0657 0 0 0 0 0 0.24352 0.24169 0.96591 0 -0.10177 0 0.60916 -0.18034 0.60191 -4.31648
ARG_638 -9.16157 0.72817 8.97782 -1.11761 0.21826 0.82782 4.19641 -4.2735 -0.06034 -0.48598 -4.23769 0.13849 0 0 0 -1.13655 0 -0.02148 0.30879 2.74699 0 -0.01642 0 -1.2888 -0.19511 0.81459 -3.0377
TYR_639 -11.7945 1.16066 5.75144 -0.49542 0.2456 0.20789 3.58372 -3.73342 -0.01584 -0.15246 -2.73063 -0.32877 0 0 -0.31165 0 0 0.0054 0.01463 0 3.30794 -0.09941 0.07396 1.2797 -0.18636 0.98432 -3.2332
ALA_640 -5.78681 0.81535 3.13538 -0.01887 0 0 2.57215 -2.558 -0 -0 -2.00225 -0.34931 0 0 0 0 0 -0.01937 0 0 0 0.06382 0 1.8394 -0.00127 0.5509 -1.75888
GLY_641 -4.48748 0.49541 4.0272 -4e-05 0 0 2.50303 -2.44805 -0 -0 -2.68512 -0.42106 0 0 0 0 0 -0.07977 0 0 0 0.46203 0 0.83697 0.25281 0.25512 -1.28894
LEU_642 -10.5177 1.08165 5.18785 -0.71507 0.29806 0.33179 3.31739 -3.43722 -0 -0 -2.7388 0.04536 0 0 0 0 0 0.11919 0.18895 1.02589 0 -0.27271 0 0.18072 0.01568 0.49745 -5.39155
SER_643 -7.37493 0.62238 7.08679 -0.02901 0 0.06002 3.66817 -3.30681 -0.01127 -0.06912 -2.80915 -0.7542 0 0 -0.47803 0 0 -0.02405 0.01428 0.75143 0 0.32956 1.79697 -0.77834 -0.07235 0.83972 -0.53794
ALA_644 -5.92262 0.69923 4.18215 -0.02131 0 0 2.7294 -2.73103 -0 -0 -1.91257 -0.36983 0 0 0 0 0 0.0809 0 0 0 -0.35756 0 1.8394 -0.19852 0.68465 -1.29771
VAL_645 -8.17016 0.67139 2.62651 -0.31218 0.20701 0.07127 2.69863 -2.63909 -0 -0 -2.20723 -0.12223 0 0 0 0 0 -0.06898 0.00065 0.04629 0 -0.34045 0 1.9342 -0.28677 0.44386 -5.4473
LEU_646 -7.98691 0.36645 3.50784 -0.48941 0.24231 0.12536 2.25039 -2.61495 -0 -0 -1.33564 0.22183 0 0 0 0 0 0.01961 0.0175 0.28151 0 -0.31478 0 0.18072 -0.21384 0.56149 -5.18052
ILE_647 -10.2455 2.60436 4.29952 -0.54948 0.54929 0.10375 3.41106 -3.2171 -0.00684 -0.04374 -2.13987 0.45944 0 0 0 0 0 -0.04214 0.39233 1.39053 0 -0.27804 0 0.73287 -0.1892 1.33769 -1.43104
LEU_648 -9.57909 1.48539 4.3457 -0.47742 0.30663 0.11749 3.53289 -3.18817 -0.01127 -0.06912 -3.06439 0.2057 0 0 0 0 0 0.08877 0.06936 0.27801 0 -0.28709 0 0.18072 -0.18105 1.56225 -4.6847
ARG_649 -9.58099 0.70727 7.75849 -1.21806 0.41222 0.96873 3.96415 -3.81873 -0 -0 -3.37937 -0.08477 0 0 -1.23052 0 0 -0.08657 0.21443 3.51297 0 -0.20051 0 -1.2888 -0.37957 1.04083 -2.68878
SER_650 -6.49772 0.67891 6.14677 -0.03185 0.01513 0.02834 3.922 -3.17911 -0 -0 -3.70895 -0.22554 0 0 -0.404 -0.3257 0 -0.04613 0.02242 0.5839 0 -0.20823 1.76639 -0.77834 -0.4648 0.95772 -1.74879
VAL_651 -7.26875 0.80656 3.45489 -0.24194 0.08297 0.04104 2.36848 -2.67302 -0.02311 -0.26118 -0.60641 -0.16956 0 0 0 0 0 0.00229 0.00481 0.82233 0 -0.31051 0 1.9342 0.10445 1.00008 -0.93236
SER_652 -7.49368 1.22845 6.66131 -0.04004 0.00152 0.07539 4.30727 -3.42387 -0.00797 -0.07107 -3.04408 -0.82199 0 0 -0.45756 -0.47214 0 -0.07792 0.08846 0.44035 0 0.45948 0.714 -0.77834 0.55775 0.72922 -1.42547
THR_653 -6.14371 0.38605 5.2641 -0.20606 0.13125 0.07592 2.83269 -2.71015 -0.01059 -0.14287 -2.19595 -0.25477 0 0 0 0 0 -0.05177 0.00537 0.26231 0 0.08247 2.30991 -1.0874 0.13757 0.41954 -0.89609
ALA_654 -4.90022 0.66194 3.79597 -0.02317 0 0 1.65714 -2.33666 -0 -0 -1.60744 -0.37698 0 0 -1.34873 0 0 0.08259 0 0 0 -0.39911 0 1.8394 -0.36286 0.33043 -2.9877
VAL_655 -9.51795 1.55025 4.53698 -0.31189 0.24307 0.06949 3.31045 -3.26625 -0.008 -0.03512 -2.6698 -0.2166 0 0 -0.45756 0 0 -0.02732 0.00078 0.33404 0 -0.37173 0 1.9342 -0.31544 0.40592 -4.81249
PHE_656 -9.73465 1.12008 5.46782 -1.05322 0.13152 0.44684 3.40709 -3.17164 -0 -0 -1.44656 0.06217 0 0 0 0 0 -0.03058 0.00758 0 1.78828 -0.40719 0 1.0402 0.16161 0.45408 -1.75657
LYS_657 -6.40881 0.59181 7.10344 -0.3055 0.03213 0.15481 3.35664 -3.07312 -0 -0 -5.46788 -0.13246 0 0 -0.95867 -0.7106 0 0.03154 0.18558 1.8682 0 -0.02473 0 -1.5107 -0.06554 0.86969 -4.46417
ARG_658 -11.0955 1.45618 8.5882 -0.67697 0.20237 0.402 4.26436 -4.05538 -0.01683 -0.16574 -4.18241 0.76962 0 0 -1.15771 -0.53706 0 0.0271 1.02536 3.20049 0 -0.11125 0 -1.2888 -0.17506 1.34841 -2.17868
PHE_659 -10.9155 2.05465 3.1788 -0.65702 0.23036 0.39737 2.18636 -2.77986 -0 -0 -1.2984 0.05627 0 0 -0.50556 0 0 0.01451 0.06021 0 2.74854 -0.2646 0 1.0402 0.64801 2.22985 -1.57586
PRO_660 -5.03693 0.83666 2.36473 -0.09347 0.00037 0.05846 0.8263 -1.08436 -0 -0 -0.11752 0.72202 0 0 0 0 0 -0.14032 0.0371 0.56566 0 -0.44752 0 -2.4119 0.37921 1.81792 -1.72359
THR_661 -6.03428 0.87177 5.14097 -0.2298 0.30782 0.10544 2.97647 -2.69388 -3e-05 -0.00066 -2.58839 -1.40229 0 0 -0.71271 -0.31797 0 -0.00371 0.2936 1.44594 0 -0.19564 2.42786 -1.0874 -0.28691 0.6239 -1.35989
ILE_662 -6.89129 0.73957 3.1411 -0.68933 0.66214 0.16116 2.33976 -2.30453 -0.0088 -0.06059 -1.10356 0.04638 0 0 0 0 0 -0.08386 0.08442 1.43837 0 0.15051 0 0.73287 -0.20738 0.7322 -1.12084
ASP_663 -5.31205 0.61494 6.84201 -0.10736 0.00121 0.31486 3.23983 -3.04693 -0 -0 -4.76393 -0.82446 0 0 -0.71271 -1.10786 0 -0.06632 0.14547 0 2.97414 0.056 0 -2.3716 -0.01175 0.8431 -3.29341
HIS_D_664 -7.1733 0.62598 6.00193 -0.40913 0.08708 0.43418 3.20017 -3.19258 -0 -0 -2.63556 -0.52818 0 0 -0.38504 0 0 -0.00714 0.01455 0 2.76339 -0.07015 0 -0.45461 0.113 0.63034 -0.98506
VAL_665 -8.82034 0.57396 3.08065 -0.30027 0.17668 0.06758 2.81382 -2.94349 -0.01898 -0.12512 -1.93359 -0.15399 0 0 0 0 0 -0.02236 0.04114 0.10023 0 -0.27677 0 1.9342 -0.0957 0.3504 -5.55194
VAL_666 -7.36137 0.57945 4.47955 -0.30005 0.15692 0.06612 2.35293 -2.9734 -0 -0 -1.99169 -0.10088 0 0 0 0 0 -0.04804 0.00197 0.05455 0 -0.39236 0 1.9342 -0.05172 0.37761 -3.21622
GLU_667 -3.16869 0.167 3.54915 -0.35264 0.08854 0.43287 1.48983 -1.66787 -0.0088 -0.06059 -0.48796 -0.64384 0 0 0 0 0 -0.07477 0.02274 0 3.41869 -0.26904 0 -2.7348 -0.25548 0.31573 -0.23993
ALA_668 -5.60196 0.89424 1.82687 -0.02842 0.00591 0 1.6398 -2.09959 -0 -0 -0.97384 -0.42165 0 0 0 0 0 0.10179 0 0 0 -0.00259 0 1.8394 -0.45458 0.36308 -2.91152
GLY_669 -4.61521 0.37308 3.17653 -5e-05 0 0 1.7697 -2.08052 -0 -0 -1.63665 -0.36896 0 0 0 0 0 -0.15601 0 0 0 -1.39108 0 0.83697 -0.56981 0.63975 -4.02224
PHE_670 -10.152 1.85377 0.51094 -0.69994 0.08318 0.41342 1.5196 -2.1336 -0.01888 -0.14255 -1.18776 0.15859 0 0 0 0 0 -0.02332 0.16416 0 2.11899 -0.14969 0 1.0402 -0.51939 0.80528 -6.359
MET_671 -10.8167 1.65376 2.81247 -0.33055 0.05882 0.07504 1.69947 -2.31565 -0.02805 -0.21729 -1.02247 0.02635 0 0 0 0 0 0.07325 0.40037 1.4886 0 -0.12592 0 0.60916 0.01868 0.98723 -4.9534
THR_672 -6.80705 0.69694 5.57489 -0.18983 0.07408 0.06876 2.98658 -2.88889 -0.0344 -0.24333 -4.35801 -1.007 0 0 -0.52867 -0.73098 0 0.07569 0.02847 1.19209 0 -0.67937 2.31706 -1.0874 0.20381 1.10268 -4.23388
ARG_673 -3.30422 0.20239 3.1883 -0.77265 0.11161 0.5194 1.46815 -1.56655 -0.00017 -0.00309 -1.47858 0.30785 0 0 0 0 0 -0.01677 0.0086 1.44097 0 -0.07003 0 -1.2888 -0.12356 0.62725 -0.7499
GLU_674 -6.00031 0.51879 6.68348 -0.35632 0.09715 0.43337 2.70425 -2.95756 -0.04743 -0.22676 -3.3809 -0.69207 0 0 -0.79192 0 0 -0.00795 0.01959 0 3.66348 -0.15225 0 -2.7348 -0.37942 0.25406 -3.35352
GLU_675 -9.83891 1.22069 9.28722 -0.23128 0.07084 0.36545 4.29163 -4.29764 -0.03634 -0.28381 -5.14334 -0.67826 0 0 -0.52867 -1.13655 0 -0.00805 0.13291 0 3.04409 -0.1629 0 -2.7348 -0.40467 0.43306 -6.63932
ARG_676 -9.25872 0.72122 10.0934 -0.59699 0.11284 0.34543 4.46564 -4.33679 -0 -0 -5.94049 0.39485 0 0 0 -1.26062 0 -0.01666 0.17593 2.24708 0 -0.11809 0 -1.2888 -0.11183 0.55658 -3.81602
LYS_677 -4.92143 0.22834 5.8567 -0.30082 0.02961 0.13338 2.3926 -2.67523 -0.00576 -0.0699 -1.83107 0.0162 0 0 0 0 0 -0.03218 0.00421 1.72345 0 0.0097 0 -1.5107 -0.07566 0.38879 -0.63978
LYS_678 -8.76864 0.8171 9.69042 -0.37753 0.07466 0.21438 3.19638 -4.00886 -0.02958 -0.15688 -5.15395 0.35832 0 0 0 0 0 0.14183 0.1473 2.53648 0 -0.06104 0 -1.5107 -0.47691 0.52027 -2.84693
PHE_679 -10.6075 1.80298 3.22539 -0.53987 0.01883 0.20197 2.67187 -2.67786 -0 -0 -2.11726 0.04403 0 0 0 0 0 -0.01972 0.0583 0 2.76832 -0.15403 0 1.0402 -0.23781 1.14757 -3.3746
GLU_680 -4.52703 0.27541 5.93576 -0.22283 0.03259 0.32112 2.16513 -2.4896 -0.00766 -0.08868 -2.15503 -0.60787 0 0 0 -0.47072 0 0.03177 0.01517 0 3.09645 -0.35372 0 -2.7348 -0.29453 0.94044 -1.13864
ASN_681 -3.3661 0.22342 4.02149 -0.17877 0.03175 0.27468 1.67722 -1.94317 -0.01605 -0.14549 -1.96839 -0.37621 0 0 0 0 0 -0.10632 0.00223 0 1.55541 0.10082 0 -0.93687 -0.3766 0.30276 -1.22419
LEU_682 -7.13705 1.17486 2.94775 -0.55023 0.29249 0.16017 2.83621 -2.08639 -1e-05 -6e-05 -2.12789 0.08762 0 0 0 0 0 -0.01706 0.15928 0.68292 0 0.00601 0 0.18072 0.1888 0.48661 -2.71525
ASN_683 -1.1795 0.10073 1.81609 -0.33947 0.0576 0.66509 0.69166 -0.82259 -0 -0 -0.88247 -0.79499 0 0 0 0 0 -0.02988 0.00664 0 1.86096 -0.51313 0 -0.93687 0.41938 0.52614 0.64539
SER_684 -2.64586 0.24697 3.04266 -0.03544 0.0002 0.06556 1.71218 -1.36766 -0.02824 -0.20732 -0.4782 -0.5819 0 0 0 0 0 0.01664 0.00148 0.11772 0 -0.4768 1.80493 -0.77834 0.08887 0.23733 0.73477
SER_685 -1.73307 0.15219 1.92708 -0.03072 0.00092 0.0508 0.78042 -0.83948 -0 -0 -0.99886 -1.07133 0 0 -0.72138 0 0 -0.0379 0.00547 0.31816 0 -0.27462 0.60221 -0.77834 -0.47232 0.21642 -2.90435
TYR_686 -6.85905 1.02587 3.15861 -0.71147 0.0531 0.05049 1.64533 -2.03985 -0.01152 -0.0991 0.40756 -0.30583 0 0 0 0 0 -0.0394 0.37749 0 2.28133 0.06194 0 1.2797 -0.61997 0.34436 -0.00038
ASN_687 -5.58294 0.76928 4.7755 -0.27964 0.0614 0.44443 2.55473 -2.51454 -0.00666 -0.02278 -1.70368 -0.69302 0 0 -1.62725 -0.3257 0 0.28764 0.00257 0 2.19624 -0.23094 0 -0.93687 -0.21916 0.5215 -2.5299
LYS_688 -5.80362 0.44244 4.64984 -0.52943 0.13737 0.45059 2.0372 -2.22619 -0.0167 -0.10817 -1.40997 0.3388 0 0 0 0 0 -0.05066 0.0902 2.30695 0 0.09918 0 -1.5107 0.08182 0.68222 -0.33882
TYR_689 -10.0975 1.42283 3.78341 -0.99464 0.16048 0.42516 2.34905 -2.7294 -0.01849 -0.18202 -1.64328 -0.4699 0 0 -1.42034 0 0 -0.21056 0.17488 0 2.06517 0.34699 0.00439 1.2797 0.16274 0.88109 -4.71021
TRP_690 -14.0831 2.49096 3.59513 -1.42411 0.19733 0.57904 2.34091 -3.65794 -0.00967 -0.04224 -1.81191 -0.52221 0 0 0 0 0 0.37781 0.05861 0 1.7669 -0.07249 0 1.6906 -0.08272 0.95627 -7.65283
VAL_691 -9.51097 1.86383 2.78084 -0.32867 0.28708 0.07393 2.79721 -2.70007 -0 -0 -2.36575 -0.03625 0 0 0 0 0 -0.007 0.00412 0.05799 0 -0.24173 0 1.9342 5.52053 1.78108 1.91038
PRO_692 -9.05497 1.86823 4.56847 -0.08857 0.00021 0.05133 1.8174 -2.13666 -0 -0 -1.53323 0.685 0 0 0 0 0 -0.12369 0.07802 0.54803 0 -0.34254 0 -2.4119 5.52095 1.81969 1.26576
CYS_693 -8.04915 0.66778 4.82599 -0.04351 0 0.01513 2.85131 -2.45194 -0.01263 -0.13908 -1.94008 -0.35032 0 0 0 0 0 0.42272 0.02288 0.35059 0 0.3099 0 3.6196 0.32879 0.73668 1.16467
VAL_694 -8.22195 0.73932 3.14214 -0.30982 0.1499 0.06898 2.34289 -2.69292 -0.0051 -0.07276 -1.67384 -0.24421 0 0 0 0 0 0.00157 0.03974 0.10462 0 -0.26528 0 1.9342 0.46149 0.58642 -3.91462
TRP_695 -14.1034 1.46643 4.9558 -0.72077 0.16802 0.36119 3.83277 -3.89684 -0.00104 -0.0119 -2.46397 -0.38144 0 0 0 0 0 0.03065 0.00475 0 2.97199 -0.07854 0 1.6906 -0.19746 0.68808 -5.68507
PHE_696 -12.1889 1.81627 3.51651 -0.85586 0.33099 0.3474 3.21806 -3.36156 -0 -0 -2.84639 -0.09105 0 0 0 0 0 -0.00563 0.13567 0 2.69261 -0.46503 0 1.0402 -0.08965 0.68951 -6.11684
SER_697 -6.50581 0.35913 5.90372 -0.02609 0 0.06002 3.18618 -3.18335 -0.02327 -0.15727 -3.0184 -0.62277 0 0 0 0 0 0.0613 0.00096 0.62779 0 0.36017 0.69354 -0.77834 0.19157 0.42356 -2.44738
SER_698 -6.20341 0.38766 6.24039 -0.02837 0 0.06636 3.50507 -3.24287 -0.0145 -0.16556 -3.54449 -0.53393 0 0 -0.67068 0 0 -0.00952 0.00846 0.80973 0 0.32218 0.75777 -0.77834 0.23406 0.28091 -2.57907
LEU_699 -9.52046 1.05797 3.91719 -0.70651 0.31646 0.29311 2.98439 -3.12037 -0.01121 -0.14138 -2.57121 0.05774 0 0 0 0 0 0.00896 0.07266 1.02664 0 -0.27132 0 0.18072 -0.07763 0.51216 -5.99208
ALA_700 -6.62887 0.70064 2.8367 -0.02127 0 0 2.81849 -2.8706 -0 -0 -2.2121 -0.36842 0 0 0 0 0 0.13052 0 0 0 -0.20517 0 1.8394 -0.30508 0.44758 -3.83819
ALA_701 -6.2661 0.61195 4.72936 -0.02186 0 0 3.07011 -3.1963 -0 -0 -2.43916 -0.37988 0 0 0 0 0 0.07934 0 0 0 -0.25555 0 1.8394 -0.4079 0.32083 -2.31574
GLN_702 -7.57855 0.68375 7.56369 -0.27571 0.03774 0.19013 3.51535 -3.67663 -0.0318 -0.28226 -2.38355 -0.48899 0 0 0 0 0 0.06549 0.08285 0 2.71366 -0.15537 0 -0.18838 -0.39443 0.4275 -0.1755
ALA_703 -6.69396 0.60088 4.77428 -0.01908 0 0 3.34894 -3.13805 -0.01375 -0.07749 -3.6616 -0.40583 0 0 0 0 0 0.36595 0 0 0 -0.32224 0 1.8394 -0.36098 0.6031 -3.16045
ARG_704 -8.82614 1.00371 8.30568 -1.49909 0.27274 1.34686 3.41544 -3.87408 -0 -0 -2.55925 -0.73942 0 0 0 -1.15813 0 -0.01038 0.09681 3.23592 0 -0.0112 0 -1.2888 -0.28275 0.7579 -1.81418
ARG_705 -6.54296 0.45065 7.50149 -0.59998 0.11215 0.35702 3.24961 -3.44547 -0.00343 -0.04428 -2.58364 0.34541 0 0 0 -0.99739 0 -0.06552 0.36859 1.92628 0 -0.16295 0 -1.2888 -0.33372 0.81964 -0.93733
GLU_706 -4.09833 0.16554 5.0651 -0.44428 0.07296 0.88592 1.69308 -2.1049 -0 -0 -2.34054 -0.41165 0 0 0 -0.41376 0 -0.07987 0.05337 0 2.99888 -0.08966 0 -2.7348 -0.51649 0.60199 -1.69744
GLY_707 -3.27323 0.14261 4.02266 -5e-05 0 0 1.57684 -1.95791 -0.01385 -0.08168 -1.87645 -0.3737 0 0 -0.75016 0 0 -0.13351 0 0 0 -1.46852 0 0.83697 -0.65363 0.39783 -3.6058
ARG_708 -8.45412 0.78432 7.11398 -1.59406 0.49041 1.3636 3.45083 -3.41016 -0.00092 -0.00267 -3.1909 0.13752 0 0 -0.48307 0 0 0.28515 0.48913 3.15253 0 -0.13619 0 -1.2888 -0.42708 0.64473 -1.07577
ILE_709 -9.55866 0.91189 3.8162 -0.43669 0.3027 0.08249 2.30134 -2.90618 -0.0276 -0.15917 -0.39341 0.07766 0 0 0 0 0 0.08695 0.04913 0.49455 0 -0.741 0 0.73287 -0.29935 1.03698 -4.6293
ARG_710 -3.38901 0.10951 2.97503 -0.81859 0.24724 0.51562 0.85204 -1.34502 -0.02342 -0.14041 -0.85244 -0.10599 0 0 -0.75016 0 0 -0.04369 0.0944 2.73682 0 -0.17548 0 -1.2888 -0.33353 0.76408 -0.97181
ASP_711 -6.53444 0.66646 8.75933 -0.22818 0.12358 0.7422 3.64517 -3.97908 -0.00771 -0.05255 -5.42622 -1.58266 0 0 -0.93581 0 0 -0.0538 0.46344 0 3.0421 -0.24728 0 -2.3716 0.22369 0.59424 -3.15912
ASN_712 -5.58533 0.30107 7.11562 -0.17861 0.01158 0.26375 2.58731 -3.09319 -5e-05 -0.00135 -2.91152 -0.29318 0 0 0 -1.15813 0 -0.03663 0.16717 0 1.46896 0.30321 0 -0.93687 0.2848 0.59733 -1.09406
SER_713 -5.70471 0.53367 6.97247 -0.02036 0 0.02004 2.79635 -2.97057 -0.00771 -0.05255 -2.95535 -0.22146 0 0 -0.52557 0 0 0.25553 0.00357 0.48082 0 0.32959 0.60004 -0.77834 0.15656 0.46703 -0.62096
ALA_714 -5.47808 0.6201 4.22358 -0.02238 0 0 2.45868 -2.62697 -0 -0 -2.27976 -0.37055 0 0 -0.41024 0 0 0.2292 0 0 0 -0.35685 0 1.8394 -0.124 0.5373 -1.76056
LEU_715 -8.84202 0.80306 4.39302 -0.7059 0.32255 0.29521 2.75817 -3.10052 -0 -0 -2.29186 0.10036 0 0 0 0 0 0.00755 0.09101 0.8219 0 -0.21045 0 0.18072 -0.28911 0.54181 -5.12451
LYS_716 -10.5487 1.3145 12.8451 -0.45885 0.06279 0.32767 5.09466 -5.02877 -0.10435 -0.22562 -5.62686 0.00827 0 0 0 -0.60588 0 -0.03124 0.09667 2.42198 0 -0.03193 0 -1.5107 -0.15744 0.66199 -1.49665
LEU_717 -9.6448 1.25253 5.49536 -0.6765 0.17652 0.22409 2.67168 -3.31972 -0.0207 -0.15428 -1.75708 0.15688 0 0 0 0 0 0.02231 0.00515 0.85243 0 -0.1996 0 0.18072 -0.14638 0.65734 -4.22406
LEU_718 -8.95718 1.16078 2.6386 -0.65865 0.16167 0.21967 2.46512 -2.69075 -0 -0 -1.86837 0.09951 0 0 0 0 0 -0.00188 0.02454 0.92488 0 -0.23432 0 0.18072 -0.08956 0.70803 -5.91721
LEU_719 -8.49034 0.75949 4.33367 -0.46213 0.17317 0.10388 3.06157 -3.01417 -0 -0 -2.41573 0.22559 0 0 0 0 0 0.02923 0.1046 0.36142 0 -0.28026 0 0.18072 -0.22798 0.6591 -4.89817
GLU_720 -7.06995 0.92039 10.1551 -0.24342 0.0452 0.35306 5.1447 -4.32934 -0.02868 -0.23499 -6.67086 -0.58173 0 0 0 -0.63548 0 -0.03044 0.07365 0 3.05433 -0.1948 0 -2.7348 -0.3634 0.63012 -2.74136
GLU_721 -7.20943 0.88228 6.22709 -0.65048 0.23799 1.22237 2.23861 -3.10697 -0.01985 -0.08539 -2.74956 -0.74342 0 0 0 0 0 0.27165 0.0495 0 3.58068 -0.35669 0 -2.7348 -0.47796 0.73472 -2.68966
LEU_722 -9.87285 1.20757 4.5803 -0.9297 0.75244 0.43142 3.27372 -3.22813 -0 -0 -2.33355 -0.00345 0 0 0 0 0 -0.01499 0.04952 2.10128 0 -0.21654 0 0.18072 -0.29225 0.89691 -3.41757
ASN_723 -7.61644 0.60817 6.44888 -0.18833 0.03828 0.27685 3.22348 -3.60612 -0 -0 -2.57092 -0.33706 0 0 0 0 0 0.18508 0.03523 0 1.46092 0.31495 0 -0.93687 0.00569 0.74439 -1.91383
VAL_724 -5.42727 0.38634 5.60856 -0.3094 0.22397 0.07134 2.72097 -2.7975 -0 -0 -2.11698 -0.14044 0 0 0 0 0 -0.03056 0.00215 0.0603 0 -0.32471 0 1.9342 0.00552 0.40159 0.26807
PHE_725 -10.6918 1.11563 4.29744 -0.78736 0.08585 0.24744 3.2381 -3.29719 -0 -0 -3.20215 -0.09553 0 0 0 0 0 0.05314 0.26114 0 2.31222 -0.43336 0 1.0402 -0.03583 0.49372 -5.39833
ARG_726 -11.6336 0.98216 10.1047 -1.13052 0.57756 0.93261 3.46084 -4.58407 -0.00344 -0.01969 -2.51115 -0.17485 0 0 0 0 0 0.05149 0.25052 3.58163 0 -0.09895 0 -1.2888 -0.21582 0.59732 -1.12209
SER_727 -4.23454 0.25833 5.42816 -0.02662 0 0.06208 2.75516 -2.50574 -0 -0 -2.58986 -0.60312 0 0 0 0 0 0.0714 0.00143 0.71475 0 0.33987 0.60024 -0.77834 -0.12597 0.37577 -0.257
LYS_728 -8.8185 0.55519 8.34801 -0.36951 0.05742 0.18875 3.91375 -3.78863 -0 -0 -3.35566 0.386 0 0 -0.58129 0 0 0.05266 0.20133 2.49315 0 -0.03312 0 -1.5107 -0.16061 0.40883 -2.01294
CYS_729 -8.61169 0.9309 4.94946 -0.04409 0 0.013 2.69121 -2.65161 -0 -0 -1.7322 -0.0121 0 0 0 0 0 0.05179 0.01344 0.3574 0 0.25786 0 3.6196 -0.00425 0.56672 0.39545
GLY_730 -4.32827 0.26138 4.9293 -4e-05 0 0 2.2557 -2.51023 -0 -0 -2.50869 -0.41236 0 0 0 0 0 -0.02946 0 0 0 0.55517 0 0.83697 0.52968 0.35203 -0.06882
MET_731 -8.0619 1.09968 4.93136 -0.78937 0.31061 0.18289 2.75339 -2.69777 -0 -0 -2.56493 0.09893 0 0 0 0 0 -0.02758 0.24951 1.10022 0 0.01025 0 0.60916 0.26035 0.61265 -1.92254
LEU_732 -8.91293 0.86545 4.01794 -0.49275 0.19847 0.11371 2.33642 -2.86509 -0.00117 -0.00547 -1.31448 0.17889 0 0 0 0 0 0.00029 0.4622 0.32225 0 -0.28667 0 0.18072 -0.18595 1.14784 -4.24033
PHE_733 -10.7302 1.54873 3.95858 -0.62374 0.04903 0.25568 2.84983 -3.24472 -0.01251 -0.06883 -2.93652 -0.01361 0 0 0 0 0 -0.027 0.02662 0 2.91712 -0.1072 0 1.0402 -0.25782 1.22766 -4.14874
HIS_734 -7.39632 0.39085 5.61038 -0.39064 0.01628 0.46784 2.82617 -3.13928 -0.01185 -0.09737 -2.16211 -0.41157 0 0 0 0 0 0.02331 0.04601 0 2.7599 0.08668 0 -0.45461 -0.19527 0.69206 -1.33957
TYR_735 -10.6749 1.13756 5.37238 -0.58424 0.04088 0.23737 2.64744 -3.43259 -0 -0 -1.83251 -0.29484 0 0 -0.23437 0 0 -0.02036 0.32401 0 2.52064 0.21665 8e-05 1.2797 -0.25454 0.38823 -3.1634
ASP_736 -5.13761 0.28627 6.3067 -0.11495 0.0071 0.35638 2.58226 -2.82841 -0.0071 -0.05498 -1.85614 -0.4068 0 0 -0.64393 0 0 0.026 0.03251 0 2.16705 -0.29405 0 -2.3716 -0.29216 0.40712 -1.83632
TRP_737 -9.30908 1.04057 5.09188 -0.69199 0.1186 0.35202 2.86686 -2.9444 -0.0003 -0.00881 -3.18019 -0.37743 0 0 0 0 0 -0.04575 7e-05 0 2.78913 0.06722 0 1.6906 -0.19519 0.26616 -2.47002
ILE_738 -7.24539 0.79193 2.88008 -0.53346 0.60759 0.14639 2.18947 -2.1367 -0.01251 -0.06883 -2.12367 -0.37937 0 0 -0.27537 0 0 -0.00882 0.05899 0.26188 0 -0.22584 0 0.73287 0.11111 0.44216 -4.78749
SER_739 -3.53847 0.22319 3.03708 -0.02967 0 0.06783 0.78525 -1.49669 -0.00747 -0.08054 -0.29218 -0.50764 0 0 0 0 0 0.18635 0.00829 0.23598 0 -0.36562 0.60622 -0.77834 -0.03829 0.36909 -1.61562
ILE_740 -6.30351 0.81707 2.31835 -0.47803 0.317 0.09948 1.20575 -1.75222 -0.00331 -0.01816 -1.10796 0.32473 0 0 -0.72153 0 0 0.26432 0.05906 0.61858 0 -0.07412 0 0.73287 -0.22016 1.56296 -2.35885
PRO_741 -6.0959 0.96896 3.90855 -0.18486 0.00211 0.13215 1.80553 -1.71969 -0.00041 -0.00239 -2.35954 0.03998 0 0 0 0 0 0.00761 0.02536 1.48916 0 -0.97188 0 -2.4119 -0.3672 1.77772 -3.95663
LEU_742 -9.17543 0.83841 4.64609 -0.70306 0.21364 0.28297 3.04136 -3.16612 -0.00232 -0.01684 -3.54918 0.09687 0 0 -0.74418 0 0 -0.04243 0.01111 0.71374 0 -0.1194 0 0.18072 -0.23885 0.71854 -7.01438
VAL_743 -7.95269 0.8594 4.0167 -0.31672 0.30497 0.07434 2.58866 -2.9235 -0.00192 -0.03564 -1.41232 -0.20985 0 0 0 0 0 0.0112 0.02418 0.0802 0 -0.2215 0 1.9342 0.06807 0.73406 -2.37814
TYR_744 -10.014 2.29812 3.06375 -0.75688 0.01623 0.28188 2.61313 -2.77692 -0.00569 -0.11434 -1.45699 -0.32552 0 0 0 0 0 -0.01794 0.38778 0 1.93785 -0.26896 0 1.2797 -0.08138 0.64553 -3.29467
THR_745 -6.68355 0.84034 5.04089 -0.198 0.11309 0.07312 3.04683 -2.87145 -0.0035 -0.01978 -1.89409 -0.38567 0 0 0 -0.59336 0 0.03578 0.06493 0.14578 0 0.00468 2.2252 -1.0874 -0.02962 0.7322 -1.44356
GLN_746 -10.7436 0.85183 9.34425 -0.25201 0.02307 0.1622 5.38552 -4.76227 -0.00542 -0.07241 -5.78874 -0.42755 0 0 -1.62202 0 0 -0.05302 0.03574 0 2.70512 -0.15581 0 -0.18838 -0.14657 0.73099 -4.97906
VAL_747 -10.2379 2.31699 3.67109 -0.32725 0.35512 0.07259 3.59395 -3.47604 -0.00232 -0.01684 -2.72728 -0.15902 0 0 0 0 0 0.0362 0.12468 0.15047 0 -0.29923 0 1.9342 -0.22618 1.21513 -4.00163
VAL_748 -8.64302 1.49789 2.41177 -0.36291 0.22843 0.08729 2.38989 -2.80777 -0 -0 -1.86269 -0.06419 0 0 0 0 0 0.09476 0.00876 0.87313 0 0.09208 0 1.9342 -0.23081 1.40587 -2.94731
THR_749 -7.61085 0.93708 5.06086 -0.12047 0.03854 0.04994 3.20555 -3.17338 -0.01144 -0.09505 -2.19026 -0.59005 0 0 0 0 0 0.29865 0.08029 0.46364 0 0.13954 2.75714 -1.0874 -0.20858 0.8417 -1.21454
ILE_750 -8.02464 0.72033 4.54864 -0.47938 0.3734 0.0966 3.08094 -2.98008 -0.02532 -0.11774 -2.21217 -0.0367 0 0 0 0 0 -0.06386 0.01489 0.5506 0 -0.44475 0 0.73287 -0.04602 0.74284 -3.56957
ALA_751 -6.07797 1.13219 2.60712 -0.02125 0 0 2.18144 -2.52585 -0 -0 -1.7966 -0.32173 0 0 0 0 0 0.0409 0 0 0 0.18738 0 1.8394 0.39421 0.99737 -1.3634
VAL_752 -8.05178 0.83844 2.56728 -0.30457 0.17876 0.06412 2.26115 -2.61282 -0 -0 -1.38035 -0.08595 0 0 0 0 0 -0.04154 0.00049 0.05544 0 -0.40761 0 1.9342 0.43627 0.79759 -3.75089
TYR_753 -6.91701 0.51212 4.87368 -0.85296 0.04372 0.32138 2.88469 -2.77364 -0.00121 -0.02716 -3.15327 -0.26386 0 0 -0.56896 0 0 -0.00444 0.11966 0 2.12486 -0.19528 0.13679 1.2797 -0.00172 0.47253 -1.99037
SER_754 -4.81645 0.21551 5.1059 -0.02859 0 0.06593 2.48049 -2.55587 -0 -0 -2.84539 -0.55711 0 0 0 0 0 0.09075 0.00035 0.71327 0 0.33711 0.61055 -0.77834 0.04429 0.31349 -1.60411
TYR_755 -10.6217 0.9314 4.83543 -0.87774 0.03376 0.31712 3.30202 -3.50676 -0.06264 -0.50048 -3.08502 -0.31214 0 0 0 -0.31563 0 0.00288 0.00049 0 1.79057 -0.41354 0.1103 1.2797 0.11682 0.32619 -6.64901
PHE_756 -11.8913 2.1975 3.93126 -0.63122 0.51682 0.29747 3.46345 -3.55447 -3e-05 -0.00029 -2.52757 -0.20983 0 0 0 0 0 -0.0093 0.1319 0 3.24692 -0.1237 0 1.0402 -0.06543 0.78126 -3.40632
LEU_757 -8.17142 0.93696 4.31841 -0.51508 0.25856 0.12122 2.46908 -3.01399 -0.01281 -0.08656 -1.85964 0.24922 0 0 0 0 0 0.03409 0.01302 0.33818 0 -0.2743 0 0.18072 -0.25442 0.81841 -4.45034
ALA_758 -6.19943 0.39775 3.77394 -0.02076 0 0 2.81846 -2.87643 -0 -0 -3.19846 -0.38095 0 0 0 0 0 0.0218 0 0 0 -0.29167 0 1.8394 -0.39632 0.50122 -4.01145
CYS_759 -8.68784 0.8914 5.32972 -0.04979 0 0.0172 2.98274 -2.9881 -0 -0 -3.12728 0.03789 0 0 0 0 0 -0.04768 0.03804 0.30813 0 0.37216 0 3.6196 -0.1277 0.57988 -0.85164
LEU_760 -8.68297 0.91305 3.3383 -0.67751 0.36881 0.17892 2.56444 -2.71548 -0 -0 -2.52375 0.23075 0 0 -0.55121 0 0 0.1295 0.13764 3.09662 0 -0.29672 0 0.18072 -0.08648 0.8405 -3.55486
ILE_761 -7.83925 1.02076 3.55255 -0.48174 0.37991 0.08983 2.21228 -2.4647 -0.01546 -0.14353 -1.21752 0.02853 0 0 0 0 0 -0.00396 0.01215 0.60416 0 -0.52424 0 0.73287 -0.14461 0.77045 -3.43151
GLY_762 -5.16411 0.54896 4.25812 -4e-05 0 0 1.66462 -2.42781 -0.03496 -0.2422 -1.19989 -0.38889 0 0 0 0 0 -0.15212 0 0 0 0.40694 0 0.83697 0.1572 0.60291 -1.13431
ARG_763 -8.53232 0.49703 8.39392 -0.82947 0.34121 0.53227 4.37176 -3.68738 -0.03872 -0.31587 -5.43875 -0.05753 0 0 -0.68386 -2.48181 0 0.19138 0.35957 2.8086 0 -0.04505 0 -1.2888 -0.02618 0.7567 -5.17332
GLN_764 -9.47831 1.30964 6.95282 -0.62938 0.14607 0.55723 3.52736 -3.71476 -0.02865 -0.18343 -2.76594 -0.45137 0 0 -0.55121 0 0 -0.03796 0.11317 0 3.13122 0.11747 0 -0.18838 -0.38077 0.91949 -1.63568
PHE_765 -7.80959 0.36153 3.22833 -0.54961 0.01905 0.26437 1.69683 -2.36624 -0 -0 -1.09909 0.06976 0 0 0 0 0 -0.00291 0.00466 0 2.31029 -0.11494 0 1.0402 -0.34391 0.67047 -2.62079
LEU_766 -8.82422 0.7897 1.64813 -0.4736 0.31852 0.08349 1.38412 -1.87376 -0.00923 -0.07194 -0.84747 0.33233 0 0 -0.91724 0 0 0.13215 0.03248 0.39703 0 -0.2836 0 0.18072 -0.23737 0.49426 -7.74553
ASP_767 -4.15606 0.85789 5.23718 -0.21775 0.08472 0.69441 2.81233 -2.32257 -0.00697 -0.07631 -3.57584 -1.40678 0 0 -1.50267 0 0 -0.02761 0.00099 0 2.3481 -0.7208 0 -2.3716 -0.34654 1.08427 -3.6116
PRO_768 -4.42952 1.13333 3.72003 -0.08786 4e-05 0.05447 1.9296 -1.61246 -0 -0 -0.82268 0.69666 0 0 0 0 0 -0.0718 0.00118 0.62856 0 -0.55901 0 -2.4119 -0.37996 1.00074 -1.21058
ALA_769 -2.70153 0.4053 2.62251 -0.02435 0 0 1.22777 -1.44539 -0 -0 -1.02074 -0.38654 0 0 -0.59464 0 0 -0.03863 0 0 0 -0.38869 0 1.8394 -0.26487 0.33183 -0.43855
GLN_770 -3.61212 0.42718 3.10153 -0.72154 0.11851 0.82611 1.17783 -1.51318 -0 -0 -0.97156 -0.55524 0 0 0 0 0 0.00586 0.05525 0 2.34229 -0.20152 0 -0.18838 -0.4181 0.35278 0.2257
GLY_771 -1.60924 0.06072 1.94159 -4e-05 0 0 0.96424 -1.01706 -0 -0 -0.96822 -0.38321 0 0 0 0 0 -0.15134 0 0 0 -1.06133 0 0.83697 -0.71606 0.47445 -1.62853
TYR_772 -6.78841 0.74639 3.92383 -0.58225 0.04986 0.23581 1.77566 -2.24352 -0.00586 -0.09625 -2.46407 -0.0513 0 0 0 -0.46168 0 -0.03655 0.08587 0 2.45562 0.07953 0.03457 1.2797 -0.64286 0.45047 -2.25545
LYS_773 -2.89905 0.52478 4.44488 -0.42828 0.06107 0.23851 1.61219 -1.78797 -0 -0 -2.66174 0.47206 0 0 0 -0.73705 0 -0.10354 0.10056 1.81246 0 -0.00358 0 -1.5107 -0.47627 0.41676 -0.92489
ASP_774 -3.54606 0.31417 5.20941 -0.12552 0.01638 0.40501 1.68389 -2.11804 -0 -0 -4.2496 -0.68079 0 0 0 -1.11331 0 -0.00679 0.27668 0 2.09257 -0.13634 0 -2.3716 -0.12879 0.46884 -4.00992
HIS_775 -7.81894 1.07208 6.3494 -0.44313 0.04273 0.52128 2.82265 -3.26215 -0.03113 -0.22248 -2.64836 -0.15017 0 0 -0.91724 0 0 0.02408 0.11163 0 1.59746 -0.73325 0 -0.45461 0.52431 0.5165 -3.09931
THR_776 -3.55015 0.23301 3.25417 -0.11407 0.08541 0.06323 1.23969 -1.59001 -0 -0 -1.19009 -1.34884 0 0 -0.51631 0 0 -0.05829 3e-05 0.12195 0 -0.64008 2.25722 -1.0874 0.26468 0.58442 -1.99144
LEU_777 -6.47977 0.84796 1.17948 -0.58227 0.13916 0.15286 0.72974 -1.41393 -0 -0 0.19946 0.2345 0 0 0 0 0 -0.01593 0.05212 0.81769 0 -0.09774 0 0.18072 -0.13126 0.62259 -3.56462
ASP_778 -4.28769 0.24868 4.81952 -0.23117 0.09751 0.74862 2.27297 -2.06291 -0 -0 -3.87676 -1.32931 0 0 -0.52187 -0.85683 0 -0.00691 0.01981 0 1.97511 -0.49683 0 -2.3716 0.09808 0.38302 -5.37856
LEU_779 -5.99616 0.92282 1.56656 -0.53964 0.25557 0.15409 1.76569 -1.54685 -0 -0 -0.27509 0.1181 0 0 0 0 0 0.03854 0.09357 0.14713 0 -0.19231 0 0.18072 -0.18514 0.56629 -2.92611
CYS_780 -4.05993 0.30935 3.03252 -0.0624 0.01295 0.02238 1.43782 -1.57603 -0 -0 -2.82383 -0.40301 0 0 -0.52187 0 0 0.10047 0.00398 0.05461 0 0.17396 0 3.6196 1.05688 1.13337 1.51081
VAL_781 -4.74143 1.1226 2.01196 -0.27842 0.18153 0.0642 1.48686 -1.60186 -0 -0 -1.16611 -0.4338 0 0 0 0 0 -0.05734 0.01647 0.22313 0 -0.55479 0 1.9342 1.46092 1.34762 1.01575
PRO_782 -6.55765 1.27262 2.85407 -0.18028 0.05491 0.1261 1.33734 -1.411 -0.00102 -0.01 -1.52265 0.06078 0 0 0 0 0 0.12736 0.0273 0.17065 0 -0.80661 0 -2.4119 0.42841 0.9485 -5.49306
ILE_783 -5.67841 0.48888 3.03761 -0.67067 0.57596 0.1533 1.94586 -1.93598 -0.01711 -0.12867 -1.67829 0.41292 0 0 0 0 0 0.06077 0.02763 0.65769 0 -0.34141 0 0.73287 0.42325 0.66791 -1.2659
PHE_784 -8.15988 0.76282 2.13531 -0.66033 0.05445 0.33412 1.51032 -2.08222 -0 -0 -1.21035 0.01313 0 0 0 0 0 0.05663 0.05351 0 2.34544 0.12829 0 1.0402 0.05751 0.52169 -3.09936
THR_785 -7.39949 0.84941 5.77946 -0.20919 0.20484 0.07663 2.96512 -2.99428 -0.02035 -0.25435 -1.77577 -0.17864 0 0 0 -0.69508 0 -0.01237 0.00077 0.09576 0 -0.00863 2.27807 -1.0874 -0.06535 0.27408 -2.17674
LEU_786 -8.33523 0.87086 4.59353 -0.48072 0.23349 0.11239 2.71749 -2.86841 -0 -0 -2.03242 0.21763 0 0 0 0 0 0.08471 0.08087 0.30816 0 -0.28412 0 0.18072 -0.15027 0.36357 -4.38773
LEU_787 -7.36226 0.53938 4.50594 -0.46373 0.21728 0.10601 2.74476 -2.68084 -0.00102 -0.01 -2.15606 0.21124 0 0 0 0 0 0.25187 0.01971 0.3289 0 -0.28389 0 0.18072 -0.33925 0.47547 -3.71578
GLN_788 -7.30727 0.49296 7.19073 -0.24138 0.02038 0.15321 4.09466 -3.5493 -0.03371 -0.30317 -3.881 -0.45406 0 0 0 -1.4858 0 0.03229 0.01409 0 2.7623 -0.1531 0 -0.18838 -0.31214 0.57274 -2.57594
PHE_789 -11.2314 1.5651 2.70452 -0.53139 0.26917 0.2322 3.07907 -3.05738 -0 -0 -2.20122 -0.22233 0 0 0 0 0 0.16761 0.05919 0 3.31773 -0.17242 0 1.0402 -0.22534 0.66376 -4.54294
PHE_790 -10.5402 1.38629 3.09572 -0.50098 0.01125 0.16398 2.81589 -3.22128 -0.0116 -0.06163 -2.68038 0.01609 0 0 0 0 0 -0.02409 0.35274 0 3.55489 -0.28982 0 1.0402 -0.1288 0.90658 -4.11514
PHE_791 -10.4112 2.00479 3.73416 -0.78795 0.05301 0.19917 3.45936 -3.27565 -0 -0 -2.30043 -0.08028 0 0 0 0 0 0.05121 0.00513 0 1.85518 -0.5497 0 1.0402 0.06274 0.96503 -3.97526
TYR_792 -11.349 1.47173 3.78497 -0.71014 0.10956 0.35481 2.89135 -3.20937 -0.00639 -0.10919 -2.30905 -0.1645 0 0 0 -0.26591 0 0.02736 9e-05 0 2.55313 -0.02107 0.01228 1.2797 0.18493 0.85939 -4.61534
ALA_793 -6.09146 0.65014 3.68236 -0.02297 0 0 2.44204 -2.72957 -0.02986 -0.22495 -2.58307 -0.39493 0 0 0 0 0 -0.02252 0 0 0 -0.22387 0 1.8394 -0.21461 0.61331 -3.31056
GLY_794 -5.37155 0.60278 4.53784 -5e-05 0 0 2.78406 -2.73754 -0 -0 -2.86192 -0.40089 0 0 0 0 0 -0.09176 0 0 0 0.1648 0 0.83697 0.29869 0.3149 -1.92366
TRP_795 -12.9609 2.92256 3.99889 -0.98026 0.1564 0.39227 3.59291 -3.82528 -0.0116 -0.06163 -1.8023 -0.37993 0 0 0 0 0 -0.02145 0.09824 0 2.11919 0.09492 0 1.6906 0.40896 0.79685 -3.77158
LEU_796 -8.81793 0.8803 2.69426 -0.66905 0.19294 0.24014 2.39223 -2.71127 -0.00071 -0.01736 -2.11263 0.09588 0 0 0 0 0 0.34663 0.10195 1.00376 0 -0.26989 0 0.18072 -0.30662 1.20355 -5.57307
LYS_797 -9.75702 1.00944 11.5172 -0.50911 0.14501 0.29415 4.58249 -4.91824 -0.00655 -0.03625 -5.46345 0.1482 0 0 0 0 0 -0.03649 0.28151 2.3272 0 -0.04746 0 -1.5107 -0.40355 0.99846 -1.38511
VAL_798 -9.13297 1.77531 4.43309 -0.32405 0.41211 0.07351 3.36696 -3.24768 -0 -0 -2.95512 -0.06544 0 0 0 0 0 0.04539 0.00298 0.06023 0 -0.18801 0 1.9342 -0.18705 0.91183 -3.08472
ALA_799 -7.1162 1.39893 3.57468 -0.02299 0 0 2.81364 -2.99902 -0 -0 -1.82584 -0.36194 0 0 0 0 0 0.0095 0 0 0 -0.25259 0 1.8394 -0.17094 0.7953 -2.31806
GLU_800 -8.15626 0.81395 10.1114 -0.35904 0.07409 0.44133 4.16614 -4.43691 -0.00195 -0.00471 -3.58855 -0.70871 0 0 0 0 0 0.02129 0.0639 0 4.18099 -0.24722 0 -2.7348 -0.49439 0.61534 -0.24412
GLN_801 -7.60439 0.62057 7.76942 -0.26376 0.04634 0.22317 3.71581 -3.6582 -0.01322 -0.11321 -2.58735 -0.40372 0 0 0 -0.56543 0 -0.02516 0.10086 0 3.14056 0.09573 0 -0.18838 0.00113 0.56793 0.8587
LEU_802 -10.4795 2.7918 3.34985 -0.5143 0.14093 0.12794 2.55103 -2.886 -0.01343 -0.12005 -1.07019 0.23897 0 0 0 0 0 -0.05184 0.12537 0.27454 0 -0.29128 0 0.18072 0.04849 1.3085 -4.28842
ILE_803 -6.20897 0.70154 2.0232 -0.59308 0.31432 0.1804 1.48678 -1.90361 -0.00195 -0.03216 -1.54517 0.04409 0 0 0 0 0 -0.15153 0.07852 1.28718 0 0.38962 0 0.73287 -0.24134 1.27857 -2.16074
ASN_804 -6.18113 0.86884 5.91357 -0.33098 0.11042 0.66304 2.4777 -3.09412 -0.0356 -0.35925 -0.4433 -0.64256 0 0 -0.78421 0 0 -0.03571 0.00057 0 1.94197 -0.72131 0 -0.93687 -0.10568 1.03941 -0.65519
PRO_805 -7.48647 0.98349 4.00228 -0.10269 0.00683 0.06523 1.47884 -1.78847 -0.03594 -0.26772 -1.68638 0.6237 0 0 0 0 0 -0.01682 0.05112 0.43713 0 -0.33816 0 -2.4119 0.08915 1.25279 -5.14401
PHE_806 -9.88582 1.49779 2.79093 -0.64684 0.06727 0.4336 2.53233 -2.3438 -0 -0 -3.02247 0.09237 0 0 -0.78421 0 0 0.04893 0.42612 0 2.43864 -0.36768 0 1.0402 1.05454 0.82232 -3.80577
GLY_807 -3.74866 0.3643 3.692 -0.0004 0 0 1.71207 -1.93008 -0.00294 -0.03224 -2.59787 -0.16734 0 0 -0.25965 0 0 -0.014 0 0 0 -1.18027 0 0.83697 1.30333 0.64296 -1.38181
GLU_808 -4.66014 0.33879 6.33193 -0.19481 0.04724 0.29489 2.642 -2.51426 -0.0169 -0.10001 -3.01715 -0.56308 0 0 0 -0.7106 0 0.02473 0.1178 0 3.75997 0.29632 0 -2.7348 0.63129 0.62587 0.59909
ASP_809 -5.34091 0.47564 8.81455 -0.15223 0.00699 0.45558 3.87321 -3.53935 -0.02863 -0.15544 -6.16948 -1.05646 0 0 -1.47815 -0.56543 0 0.00876 0.14138 0 3.83196 0.13787 0 -2.3716 0.16009 0.67236 -2.2793
ASP_810 -5.56467 0.64017 7.91681 -0.11425 0.00913 0.35077 3.27801 -3.25502 -0.03394 -0.31085 -6.6472 -0.3662 0 0 -1.42309 -0.90415 0 -0.08961 0.00719 0 1.75434 0.00687 0 -2.3716 -0.28967 0.56809 -6.83885
ASP_811 -4.68008 0.21026 6.52197 -0.12149 0.04561 0.38418 2.32313 -2.6677 -0.02022 -0.12826 -4.3371 -0.34873 0 0 -1.04314 0 0 -0.06342 0.0767 0 2.67311 -0.4035 0 -2.3716 -0.56385 0.41094 -4.10319
ASP_812 -6.09792 0.41836 9.34159 -0.0929 0.01504 0.26296 3.35934 -3.95038 -0.05711 -0.30616 -4.11634 0.06136 0 0 -0.69467 0 0 0.00021 0.08426 0 1.71957 -0.3375 0 -2.3716 -0.50312 0.49908 -2.76593
PHE_813 -8.70379 2.12174 1.87586 -0.80004 0.10463 0.05137 1.40696 -1.89499 -0.03042 -0.21102 -1.26821 -0.38996 0 0 0 0 0 0.01626 0.29128 0 2.69215 -0.18128 0 1.0402 -0.33439 1.01759 -3.19608
GLU_814 -5.32991 0.41615 4.83815 -0.39504 0.06335 0.70613 1.9201 -2.32721 -0.02315 -0.20189 -2.11728 -0.83822 0 0 0 0 0 -0.01922 0.12033 0 3.45467 0.26802 0 -2.7348 0.13578 0.874 -1.19004
THR_815 -7.42005 1.31251 3.86074 -0.11952 0.03461 0.0509 2.67497 -2.61574 -0.01635 -0.08897 -2.02428 -0.63479 0 0 0 -0.47214 0 0.01528 0.10145 0.56995 0 0.19734 2.31875 -1.0874 0.25038 0.30334 -2.78904
ASN_816 -6.73171 0.54994 5.81171 -0.19211 0.06056 0.2809 2.37051 -3.0534 -0.00065 -0.00975 -2.13313 -0.34548 0 0 -0.51149 -0.53706 0 0.22712 0.04495 0 1.95044 0.23399 0 -0.93687 -0.05789 0.29794 -2.68147
PHE_817 -7.01948 0.63187 4.37357 -1.01854 0.0788 0.39466 2.50734 -2.49047 -0.00768 -0.07378 -1.85767 0.03281 0 0 0 0 0 -0.0141 0.07792 0 1.88978 -0.26644 0 1.0402 0.05161 0.32231 -1.34728
LEU_818 -7.80424 0.74352 5.06734 -0.69712 0.2378 0.284 2.79601 -3.0026 -0 -0 -1.89466 0.06418 0 0 0 0 0 0.01572 0.02882 0.95142 0 -0.21971 0 0.18072 -0.04453 0.44201 -2.85131
ILE_819 -8.50867 0.70751 3.39409 -0.50232 0.44458 0.10148 2.37201 -2.78208 -0 -0 -1.58488 -0.00202 0 0 0 0 0 -0.05401 0.01014 0.5072 0 -0.44496 0 0.73287 -0.05725 0.46056 -5.20575
ASP_820 -5.26428 0.20902 7.51095 -0.20146 0.00133 0.65753 3.35296 -3.315 -0 -0 -4.62709 -0.16774 0 0 0 -0.54447 0 0.00913 0.08368 0 3.0987 0.30312 0 -2.3716 0.06181 0.29973 -0.90369
ARG_821 -7.38443 0.67994 6.46212 -0.9325 0.2098 0.60214 2.91717 -3.16958 -0.04101 -0.27877 -2.43531 0.09067 0 0 0 0 0 -0.02511 0.36962 2.52622 0 -0.00624 0 -1.2888 -0.03989 0.37759 -1.36637
ASN_822 -7.57445 0.64808 6.79976 -0.16984 0.0127 0.24807 3.49921 -3.38895 -0.0124 -0.05719 -3.62983 -0.35795 0 0 0 0 0 -0.01384 0.02289 0 1.49896 0.52089 0 -0.93687 0.07005 0.55352 -2.2672
PHE_823 -10.545 1.70646 3.82257 -0.67979 0.05627 0.27088 2.77809 -3.09796 -0 -0 -2.43325 0.01706 0 0 0 0 0 -0.03079 0.65621 0 2.97168 -0.16519 0 1.0402 0.2267 0.97693 -2.42893
GLN_824 -7.47813 0.52116 5.54471 -0.38383 0.09377 0.2289 2.8618 -3.06455 -0.00856 -0.04153 -2.55703 -0.67476 0 0 0 0 0 -0.0489 0.10594 0 3.73806 -0.1492 0 -0.18838 -0.06354 0.9676 -0.59647
VAL_825 -8.71808 1.16257 3.97043 -0.35354 0.16933 0.08464 2.868 -3.07232 -0.00486 -0.07872 -2.80073 0.02254 0 0 0 0 0 -0.03261 0.15067 1.00372 0 -0.13428 0 1.9342 -0.23771 0.69816 -3.36859
SER_826 -7.11686 0.78148 5.93982 -0.03162 0 0.02246 3.25687 -3.03035 -0.01063 -0.04989 -2.63814 -0.01483 0 0 0 0 0 -0.0348 7e-05 0.4939 0 0.30955 1.74075 -0.77834 -0.08274 0.64693 -0.59639
MET_827 -7.94704 0.42803 5.08281 -0.69464 0.16329 0.32994 2.67768 -2.67733 -0.00433 -0.04322 -2.23925 -0.0649 0 0 0 0 0 -0.03679 0.06206 2.61929 0 0.0555 0 0.60916 0.02342 0.49482 -1.16148
LEU_828 -8.51001 1.04208 4.95539 -0.64992 0.38287 0.15653 3.80637 -3.082 -0 -0 -3.24901 0.27108 0 0 0 0 0 -0.03711 0.40925 2.98267 0 -0.23946 0 0.18072 -0.056 0.74239 -0.89416
ALA_829 -6.58118 0.91611 2.60549 -0.02427 0 0 2.42254 -2.56005 -0 -0 -1.47408 -0.33135 0 0 0 0 0 -0.05908 0 0 0 -0.35649 0 1.8394 -0.35566 0.90642 -3.05222
VAL_830 -8.2195 0.85592 2.90087 -0.3001 0.12933 0.05831 2.16749 -2.49102 -0.01325 -0.11271 -1.83138 -0.05074 0 0 -0.57299 0 0 0.0374 0.08675 0.28964 0 0.15697 0 1.9342 -0.23584 0.85893 -4.35171
ASP_831 -5.17467 0.2014 7.31751 -0.18571 0.00367 0.60968 3.21784 -3.05513 -0.01261 -0.11076 -4.62976 -0.03145 0 0 -0.56596 -0.68411 0 0.03158 0.1936 0 3.41523 0.27522 0 -2.3716 0.69735 0.78858 -0.07011
GLU_832 -4.43761 0.40199 3.79527 -0.56269 0.09305 1.00455 1.80834 -1.78571 -0.00236 -0.00857 -0.40359 -0.58362 0 0 0 0 0 -0.04604 0.13746 0 3.50481 -0.13451 0 -2.7348 0.69472 0.46899 1.20967
MET_833 -8.98806 0.67136 4.29019 -0.68333 0.14846 0.29116 2.43002 -2.38452 -0 -0 -1.18014 -0.36696 0 0 0 0 0 -0.0452 0.07881 1.75957 0 0.20375 0 0.60916 -0.063 0.39145 -2.83727
TYR_834 -9.28492 0.99467 7.22733 -0.9675 0.06867 0.28101 3.18354 -3.85414 -0.01449 -0.12361 -2.07194 -0.29846 0 0 -1.46613 0 0 0.08171 0.19778 0 2.07096 -0.51664 0.04296 1.2797 0.10969 0.59715 -2.46267
ASP_835 -4.22611 0.51478 4.95353 -0.26419 0.04659 0.93075 1.95317 -2.18572 -0.03449 -0.29743 -3.35122 -1.96807 0 0 0 -0.97455 0 -0.04818 0.02699 0 2.38504 -0.5168 0 -2.3716 0.39686 0.42761 -4.60301
ASP_836 -4.80881 0.38559 6.8567 -0.23655 0.06325 0.77806 2.56987 -2.76993 -0.04183 -0.37923 -3.12176 -0.67126 0 0 0 0 0 -0.00428 0.21548 0 2.0087 -0.63952 0 -2.3716 0.12503 0.33555 -1.70652
LEU_837 -6.93475 0.735 2.78707 -0.47482 0.21851 0.08926 1.40413 -2.15859 -0.04273 -0.31217 -1.42936 0.26047 0 0 0 0 0 -0.01203 0.07029 0.42351 0 -0.36799 0 0.18072 -0.20819 0.42808 -5.34359
ALA_838 -3.74643 0.26827 1.98425 -0.0205 0 0 0.78424 -1.37107 -0.00058 -0.00297 -1.22725 -0.16769 0 0 -0.33181 0 0 0.00108 0 0 0 -0.01826 0 1.8394 -0.29021 0.27665 -2.02289
MET_839 -3.11108 0.19343 3.42711 -0.46788 0.1524 0.01771 1.54134 -1.51409 -0.0303 -0.22108 -1.90735 0.27589 0 0 -0.75131 0 0 -0.01156 0.12518 1.95903 0 0.14899 0 0.60916 -0.45757 0.23201 0.21006
LEU_840 -5.97425 0.85798 0.28419 -0.45038 0.11131 0.09138 0.58122 -1.16925 -0 -0 -0.20682 0.26467 0 0 0 0 0 -0.05249 0.05766 0.87891 0 -0.15935 0 0.18072 -0.57686 0.55672 -4.72463
GLU_841 -3.49745 0.26804 3.26619 -0.19769 0.01817 0.2844 0.90843 -1.5528 -0.03558 -0.27229 -1.95934 -0.57047 0 0 0 -0.71564 0 0.11125 0.03563 0 3.19822 -0.02422 0 -2.7348 -0.22016 0.53649 -3.15361
LYS_842 -3.2667 0.29375 3.70093 -0.41127 0.09164 0.14189 0.97709 -1.49622 -0 -0 -2.71965 0.14566 0 0 0 -0.69104 0 0.12602 0.09501 3.1046 0 -0.0355 0 -1.5107 -0.12984 0.92165 -0.66269
ASP_843 -4.5291 0.23898 5.84778 -0.13106 0.03402 0.42372 2.41276 -2.43239 -0.03393 -0.2331 -1.82273 -1.12389 0 0 0 -0.66832 0 0.00656 0.12506 0 2.43494 -0.53877 0 -2.3716 -0.29517 1.38688 -1.26937
LEU_844 -5.72214 0.62697 3.69685 -0.65931 0.19747 0.19709 1.26057 -2.32807 -0.00934 -0.05214 -0.44721 0.22735 0 0 0 0 0 0.05621 0.03385 0.69169 0 -0.12051 0 0.18072 0.1536 0.89336 -1.12299
TYR_845 -10.1035 1.2382 3.49637 -1.08624 0.28366 0.62259 2.22422 -3.10401 -0.00053 -0.01335 -1.0377 -0.26023 0 0 0 0 0 -0.04112 0.03801 0 3.66616 -0.03158 0.0018 1.2797 0.22867 0.78966 -1.80924
TRP_846 -6.5033 0.43881 4.80988 -1.21932 0.08993 0.55494 1.00984 -2.518 -0 -0 -0.05173 -0.42399 0 0 0 0 0 0.04002 0.28602 0 2.01505 -0.25127 0 1.6906 -0.07362 0.71826 0.61212
ASP_847 -4.4243 0.40183 5.77088 -0.10924 0.01537 0.33909 2.64585 -2.7504 -0.01785 -0.14229 -2.67562 -0.0665 0 0 0 0 0 0.02896 0.02024 0 2.1218 -0.10445 0 -2.3716 -0.09931 0.47987 -0.93766
ALA_848 -5.70556 0.7472 3.24013 -0.02377 0 0 2.67206 -2.73051 -0.01608 -0.09082 -2.04522 -0.3825 0 0 0 0 0 0.01758 0 0 0 -0.30483 0 1.8394 -0.45918 0.46852 -2.77357
ALA_849 -4.5961 0.62706 2.77481 -0.02425 1e-05 0 1.49834 -2.05089 -0 -0 -1.89179 -0.36542 0 0 0 0 0 -0.06087 0 0 0 -0.41309 0 1.8394 -0.6873 0.45658 -2.89351
GLU_850 -2.73518 0.28319 2.91627 -0.21533 0.03654 0.32986 1.09522 -1.44042 -0 -0 -0.45997 -0.53842 0 0 0 0 0 0.00812 0.00514 0 2.87931 -0.10609 0 -2.7348 -0.19502 0.40891 -0.46267
ALA_851 -2.12464 0.41521 1.88053 -0.02326 0 0 1.08385 -1.13885 -0 -0 -0.37348 -0.30159 0 0 0 0 0 0.02466 0 0 0 -0.33365 0 1.8394 -0.12189 1.37014 2.19643
ARG_852 -5.92369 0.88729 4.54495 -0.6019 0.14219 0.36652 1.76688 -2.25131 -0.01114 -0.05376 -1.65735 0.56709 0 0 0 -1.25395 0 -0.00067 0.41123 2.19601 0 -0.03067 0 -1.2888 -0.15113 1.6972 -0.64501
ALA_853 -4.24353 0.71183 1.86455 -0.02782 0.00397 0 1.63309 -1.69237 -0 -0 -1.65778 -0.29033 0 0 0 0 0 -0.08558 0 0 0 0.03931 0 1.8394 0.062 1.23076 -0.6125
PRO_854 -3.62785 0.39113 2.54479 -0.19401 0.00287 0.13829 1.24142 -1.14018 -0 -0 -1.87585 0.03836 0 0 -0.97671 0 0 5e-05 0.00612 0.41742 0 -0.88447 0 -2.4119 -0.23233 1.00546 -5.55737
TYR_855 -8.84255 0.79946 2.50572 -0.55287 0.07601 0.26789 0.95749 -2.24206 -0.01445 -0.1625 -1.05596 -0.25999 0 0 0 -0.1449 0 0.02549 0.1337 0 2.06293 -0.39417 0.10329 1.2797 -0.37746 0.60159 -5.23364
THR_856 -4.67917 0.59111 4.08966 -0.18243 0.12027 0.07704 2.72835 -2.25494 -0 -0 -2.53709 0.03862 0 0 -0.68075 0 0 -0.04589 0.00369 0.10521 0 0.30766 2.28624 -1.0874 -0.00269 0.78821 -0.3343
ALA_857 -3.35711 0.32668 2.37419 -0.02607 0.00158 0 1.06054 -1.69611 -0 -0 0.50143 -0.40608 0 0 0 0 0 -0.10235 0 0 0 -0.14919 0 1.8394 -0.07431 0.61619 0.90879
ALA_858 -3.08006 0.5817 1.64777 -0.02494 0.00043 0 0.84021 -1.35882 -0 -0 0.29808 -0.40839 0 0 0 0 0 -0.07467 0 0 0 -0.29455 0 1.8394 -0.6098 0.33151 -0.31212
THR_859 -5.99001 1.00051 4.06516 -0.10485 0.07927 0.05287 2.29356 -2.4841 -0.00202 -0.03462 -1.83005 -1.31283 0 0 -0.84566 0 0 0.27384 0.00178 0.59912 0 -0.45674 2.25836 -1.0874 -0.12138 0.47176 -3.17344
ALA_860 -5.46934 0.60525 2.31084 -0.03036 0.01164 0 1.36154 -2.21099 -0 -0 0.01636 -0.52912 0 0 0 0 0 0.06923 0 0 0 -0.08406 0 1.8394 0.39568 0.52137 -1.19257
PHE_861 -6.09268 0.59247 4.39771 -0.61794 0.0274 0.27437 2.42689 -2.48725 -0 -0 -1.60344 0.0426 0 0 0 0 0 0.02562 0.04093 0 2.56797 -0.08995 0 1.0402 0.17574 0.43948 1.16012
LEU_862 -6.24358 0.64144 2.5964 -0.50786 0.26201 0.13672 1.14175 -2.04517 -0.00069 -0.01037 -1.5837 0.07083 0 0 0 0 0 0.22873 0.05441 0.76674 0 -0.06881 0 0.18072 0.16036 0.62631 -3.59376
LEU_863 -5.01829 1.08988 0.84187 -0.47321 0.40412 0.11657 0.88927 -1.29527 -0.01427 -0.11184 -0.22538 0.02027 0 0 0 0 0 0.00023 0.50113 1.06731 0 -0.16096 0 0.18072 0.34809 0.9576 -0.88215
GLN_864 -4.38626 0.66378 3.45193 -0.6843 0.1017 0.4773 2.24662 -1.74253 -0.00712 -0.1196 -2.44005 -0.31966 0 0 -0.93624 -1.25395 0 0.22646 0.00416 0 2.93326 0.20548 0 -0.18838 0.44056 0.99408 -0.33275
GLN_865 -6.24677 1.13463 4.88659 -0.59706 0.06008 0.37392 2.22831 -2.54048 -0.00994 -0.12109 -3.69952 -0.23299 0 0 -2.29552 0 0 0.16429 0.33809 0 2.74502 0.13481 0 -0.18838 0.0943 1.73248 -2.03924
PRO_866 -3.71301 0.73943 2.31181 -0.12762 0.00019 0.09403 0.94608 -1.06055 -0 -0 -1.38757 0.22365 0 0 -0.78417 0 0 0.21184 0.00613 0.17742 0 -1.03445 0 -2.4119 -0.54904 1.67068 -4.68707
SER_867 -2.33715 0.15363 2.8211 -0.02363 0 0.05315 1.50075 -1.2271 -0 -0 -1.74833 -0.49859 0 0 -0.60195 0 0 0.13769 0.0619 0.16711 0 -0.45047 0.60322 -0.77834 -0.63856 0.71249 -2.09308
PHE_868 -5.87964 0.67958 2.30071 -0.7444 0.11633 0.28943 0.86043 -1.84845 -0 -0 0.97727 -0.67097 0 0 0 0 0 -0.00381 0.21389 0 3.00581 0.0457 0 1.0402 0.0238 0.56081 0.96671
GLN_869 -4.06639 0.33862 2.61565 -0.25492 0.02431 0.17738 1.36052 -1.4529 -0.00456 -0.08642 -1.98206 -0.39506 0 0 -0.4403 0 0 0.02103 0.01128 0 2.87611 -0.2382 0 -0.18838 0.05581 0.33765 -1.29084
GLY_870 -4.63545 0.96253 3.20279 -0.00157 0 0 1.11935 -2.04864 -0.00065 -0.00243 -0.20413 -0.33731 0 0 0 0 0 -0.10525 0 0 0 -1.495 0 0.83697 0.14854 0.26179 -2.29845
SER_871 -4.32908 0.26094 3.85958 -0.0333 0.00026 0.05884 2.05671 -2.04397 -0.00769 -0.13204 -1.31679 -1.02998 0 0 0 0 0 -0.05412 0.01136 0.25331 0 -0.31949 0.67974 -0.77834 -0.0103 0.40772 -2.46662
THR_872 -6.85361 0.8893 4.10714 -0.12709 0.1302 0.06831 1.86174 -2.61394 -0.0016 -0.04298 -0.69113 -1.4137 0 0 -0.70468 0 0 -0.04579 0.00499 0.06579 0 -0.39594 2.31624 -1.0874 -0.58735 0.56688 -4.55461
PHE_873 -7.96419 0.69144 3.53705 -0.50458 0.07266 0.21235 1.66806 -2.43759 -0.00065 -0.00243 -0.71572 0.09195 0 0 0 0 0 -0.00672 0.1514 0 2.41842 -0.35482 0 1.0402 -0.28659 0.55491 -1.83486
ASP_874 -1.3818 0.09401 1.74528 -0.10867 0.0078 0.30956 0.30452 -0.79763 -0.00459 -0.08694 -0.35374 -0.3349 0 0 0 0 0 -0.05002 3e-05 0 1.88848 0.02016 0 -2.3716 -0.29873 0.34515 -1.07362
ILE_875 -4.45914 0.21607 1.8938 -0.46479 0.27843 0.09659 0.75091 -1.32026 -0.01955 -0.1152 0.44747 0.27863 0 0 0 0 0 -0.08634 0.04551 0.36121 0 -0.46262 0 0.73287 -0.52202 0.32723 -2.02121
ALA_876 -2.93725 0.38466 1.49697 -0.02434 0 0 0.56708 -1.07035 -0.00386 -0.02384 -0.30849 -0.23005 0 0 -0.57511 0 0 0.02482 0 0 0 -0.02111 0 1.8394 -0.49415 0.32831 -1.04732
LEU_877 -4.87719 0.36314 1.62664 -0.57988 0.24423 0.17162 0.16394 -1.14864 -0 -0 -0.03609 0.06556 0 0 0 0 0 0.09877 0.08725 1.43558 0 -0.35595 0 0.18072 -0.35381 0.35997 -2.55416
ALA_878 -3.78639 0.54302 0.95847 -0.02339 0 0 0.65034 -1.23947 -0.00368 -0.05581 -0.91767 -0.46178 0 0 -0.64901 0 0 0.06767 0 0 0 -0.39082 0 1.8394 -0.07051 0.40269 -3.13694
LYS_879 -2.38538 0.13463 1.34232 -0.29915 0.04359 0.14226 0.2013 -0.8354 -0.01427 -0.11184 -0.06635 -0.07426 0 0 0 0 0 -0.00331 0.00842 1.91332 0 -0.02973 0 -1.5107 0.05678 0.23808 -1.2497
GLU_880 -4.30457 0.54789 4.12542 -0.35458 0.11276 0.45459 1.10768 -1.68378 -0.01834 -0.17425 -1.01376 -0.35828 0 0 0 -0.49031 0 -0.00653 0.03538 0 3.72618 0.053 0 -2.7348 0.04704 0.2478 -0.68145
ASP_881 -3.05782 0.19019 3.87916 -0.22342 0.06497 0.7706 1.12991 -1.57709 -0 -0 -0.56996 -1.1192 0 0 -0.56649 0 0 -0.06907 0.03911 0 1.68592 -0.64 0 -2.3716 -0.01399 0.3512 -2.0976
MET_882 -3.68704 0.27138 2.67488 -0.59966 0.2409 0.18383 0.44693 -1.36566 -0 -0 0.91666 -0.50607 0 0 0 0 0 -0.08013 0.00312 1.04956 0 0.34425 0 0.60916 0.21263 0.41945 1.13419
GLN_883 -5.00289 0.67306 4.68148 -0.66842 0.08721 0.7624 1.61916 -2.2012 -0.01002 -0.07287 -1.37607 -0.65162 0 0 -0.56649 -0.49031 0 -0.04131 0.04234 0 2.43482 -0.17355 0 -0.18838 -0.0058 0.48677 -0.66167
PHE_884 -5.62646 0.53914 2.52991 -0.64587 0.05771 0.38471 1.30862 -1.73197 -0.02012 -0.13795 -0.47926 -0.3526 0 0 0 0 0 0.00725 0.01474 0 1.86899 0.05815 0 1.0402 -0.28138 0.50363 -0.96255
GLN_885 -2.95948 0.28192 2.93018 -0.76441 0.28969 1.09441 0.86727 -1.30643 -0.00204 -0.01769 -0.26639 -2.28471 0 0 0 0 0 0.08708 0.10845 0 3.0627 -0.10448 0 -0.18838 -0.23507 0.38695 0.97957
ARG_886 -2.00532 0.31108 2.08827 -0.45497 0.06608 0.27114 0.38403 -0.93787 -0 -0 0.02517 -0.02933 0 0 0 0 0 -0.05284 0.06142 2.04459 0 -0.21915 0 -1.2888 -0.29465 0.26988 0.23872
LEU_887 -3.13301 0.2028 2.11744 -0.51789 0.14906 0.11239 0.87321 -1.17358 -0.02012 -0.13795 -0.54155 0.25619 0 0 0 0 0 -0.03227 0.00141 0.5022 0 -0.19245 0 0.18072 -0.22221 0.26929 -1.30634
ASP_888 -1.42475 0.02925 2.13157 -0.15058 0.02634 0.4792 0.54503 -0.94823 -0 -0 0.57686 -1.52379 0 0 0 0 0 -0.00049 0.18558 0 2.40139 -0.46592 0 -2.3716 0.06362 0.40661 -0.03992
GLY_889 -1.82088 0.16643 1.66174 -0.00022 0 0 0.63649 -0.91956 -0 -0 0.5111 -0.17149 0 0 0 0 0 -0.06926 0 0 0 -1.29251 0 0.83697 0.46335 0.33711 0.33927
VAL_890 -5.41877 0.77782 3.21645 -0.31193 0.22654 0.06558 2.10196 -1.96037 -0.00443 -0.03624 -1.98021 -0.37159 0 0 0 0 0 -0.02694 0.05364 0.12427 0 0.13784 0 1.9342 0.31258 0.31095 -0.84864
ASP_891 -5.40314 0.26689 6.03956 -0.09358 0.00039 0.26736 3.57211 -2.95671 -0 -0 -5.80349 -0.57434 0 0 -1.40457 0 0 -0.0241 0.02721 0 1.83856 0.16956 0 -2.3716 0.28085 0.60783 -5.56121
GLY_892 -2.62496 0.45532 3.61855 -5e-05 0 0 1.41916 -1.68156 -0 -0 -0.79976 -0.36587 0 0 0 0 0 0.07763 0 0 0 -0.05676 0 0.83697 5.92341 0.95965 7.76173
PRO_893 -4.83751 0.61355 3.76899 -0.06731 0 0.04254 1.72396 -1.75197 -0.02086 -0.14974 -1.2974 0.61162 0 0 0 0 0 -0.04234 0.16984 0.16831 0 0.13597 0 -2.4119 5.77273 0.92011 3.34859
LEU_894 -9.87334 1.30355 5.34898 -0.51559 0.28411 0.12446 3.26296 -3.5345 -0 -0 -2.66189 0.24705 0 0 0 0 0 0.05685 0.12627 0.43077 0 -0.25884 0 0.18072 -0.06392 0.65304 -4.88933
GLY_895 -3.7247 0.22449 4.39744 -4e-05 0 0 2.04149 -2.22555 -0.00443 -0.03624 -1.93332 -0.43027 0 0 0 0 0 -0.02552 0 0 0 0.56209 0 0.83697 0.16816 0.40187 0.25245
GLU_896 -3.90678 0.17284 4.72517 -0.21688 0.0368 0.31142 1.69144 -2.2145 -0.02086 -0.14974 -0.7581 -0.59872 0 0 0 0 0 0.07113 0.02014 0 3.01424 -0.19955 0 -2.7348 0.03986 0.19555 -0.52133
VAL_897 -5.67496 0.58373 4.67579 -0.31804 0.27708 0.07341 2.385 -2.62203 -0.03132 -0.1475 -2.03803 -0.24148 0 0 0 0 0 -0.05368 0.00109 0.21009 0 -0.30306 0 1.9342 -0.31118 0.27387 -1.32702
HIS_D_898 -7.2539 0.67476 6.91763 -0.72219 0.01745 0.75257 3.46244 -3.35603 -0 -0 -3.01212 -0.32404 0 0 0 -0.95877 0 -0.02734 0.00234 0 1.59942 -0.14839 0 -0.45461 0.06397 0.33872 -2.42811
GLY_899 -2.0845 0.24364 2.88003 -4e-05 0 0 0.88911 -1.4294 -0 -0 -0.86129 -0.41396 0 0 0 0 0 -0.23068 0 0 0 0.32065 0 0.83697 0.38348 0.41718 0.95119
ASP_900 -2.98201 0.50185 3.46231 -0.10742 0.00554 0.32878 1.44882 -1.63044 -0 -0 -1.15893 -0.32188 0 0 0 0 0 -0.01139 0.00637 0 1.69782 0.13057 0 -2.3716 0.06942 0.52462 -0.40756
PHE_901 -5.92599 0.89951 3.96143 -0.85778 0.03425 0.57116 1.6952 -2.233 -0.04509 -0.2641 -1.17512 -0.0735 0 0 0 0 0 0.04529 0.0936 0 1.61658 -0.15863 0 1.0402 0.07057 0.73351 0.02808
LEU_902 -5.62363 0.66266 1.681 -0.71949 0.29946 0.317 1.09059 -1.59635 -0 -0 0.2514 0.10316 0 0 0 0 0 0.0048 0.08331 1.06805 0 -0.25479 0 0.18072 0.10553 0.66044 -1.68615
GLN_903 -5.42408 0.54207 3.47447 -0.69908 0.35957 1.16185 0.77384 -1.89685 -0.00927 -0.13389 -0.87382 -2.32463 0 0 0 0 0 -0.05884 0.08892 0 4.50915 -0.09962 0 -0.18838 -0.19204 0.47975 -0.51086
ARG_904 -6.14543 0.58495 3.99241 -0.68541 0.19019 0.3154 1.46942 -2.06132 -0.01921 -0.13313 -0.88504 0.61862 0 0 0 0 0 0.06193 0.13951 2.39021 0 0.01035 0 -1.2888 -0.10654 0.42958 -1.12231
LEU_905 -5.41478 0.5099 0.55241 -0.5617 0.13651 0.13628 0.45558 -1.20526 -0 -0 0.02973 0.24747 0 0 0 0 0 -0.02154 0.03174 0.59764 0 -0.36573 0 0.18072 -0.08166 0.30913 -4.46356
LEU_906 -7.873 1.31137 1.75591 -0.47874 0.29906 0.08149 1.69408 -1.77294 -0.00544 -0.01652 0.22221 0.20455 0 0 0 0 0 0.07195 0.0165 0.57993 0 -0.18736 0 0.18072 -0.0937 1.05669 -2.95325
PRO_907 -3.08367 0.64724 2.24011 -0.17097 0.00261 0.11817 1.12118 -1.02847 -0.00113 -0.00677 -1.27438 0.29315 0 0 -0.48143 0 0 0.06057 0.01094 0.27706 0 -0.80455 0 -2.4119 0.19395 1.03484 -3.26344
ALA_908 -4.33467 0.27321 2.14457 -0.02231 0 0 0.59811 -1.79529 -0.00421 -0.01724 -0.48971 -0.13643 0 0 0 0 0 0.37404 0 0 0 -0.19676 0 1.8394 0.27293 0.35455 -1.1398
GLY_909 -5.32788 0.74453 4.69149 -0.00089 0 0 2.81957 -2.76536 -0.00139 -0.0096 -3.00879 -0.20108 0 0 0 0 0 0.18835 0 0 0 -1.53311 0 0.83697 0.5586 0.64473 -2.36387
ALA_910 -3.76184 0.39989 4.12653 -0.02291 0 0 2.14887 -2.13056 -0.04151 -0.12546 -2.45701 -0.35656 0 0 -0.59916 0 0 -0.08069 0 0 0 -0.38739 0 1.8394 0.21811 0.56993 -0.66038
GLY_911 -3.97886 0.41706 3.41095 -5e-05 0 0 0.90915 -1.83209 -0 -0 -0.76941 -0.42125 0 0 0 0 0 -0.03352 0 0 0 0.33324 0 0.83697 -0.24601 0.19424 -1.17958
SER_912 -7.42377 1.37692 6.69222 -0.02387 0 0.02193 3.42046 -3.22616 -0.02364 -0.11781 -3.42642 0.07059 0 0 -0.48143 0 0 0.06657 0.00102 0.44583 0 0.34877 0.61331 -0.77834 0.73701 0.5482 -1.15861
VAL_913 -7.30662 0.56538 4.30171 -0.30206 0.17967 0.06241 2.54362 -2.98296 -0.00484 -0.03573 -1.95145 0.07137 0 0 0 0 0 -0.05705 0.00221 0.0195 0 -0.35007 0 1.9342 0.71134 0.82303 -1.77636
GLY_914 -3.49298 0.43937 4.33007 -5e-05 0 0 1.74069 -2.11949 -0.00027 -0.00283 -1.63602 -0.39074 0 0 0 0 0 0.03394 0 0 0 -0.21645 0 0.83697 5.78499 0.87542 6.18263
PRO_915 -7.0783 0.81314 5.61975 -0.06542 4e-05 0.0422 1.66497 -2.44765 -0.01491 -0.09872 -1.84896 0.63848 0 0 0 0 0 0.01062 0.00437 0.08061 0 0.63543 0 -2.4119 6.36805 0.93885 2.85065
LEU_916 -9.34713 0.91575 4.77437 -0.46432 0.14557 0.10133 3.13604 -3.19967 -0 -0 -2.66746 0.25696 0 0 0 0 0 0.06907 0.02635 0.45891 0 -0.23206 0 0.18072 0.54003 0.58406 -4.72146
GLY_917 -3.64695 0.2024 4.38276 -5e-05 0 0 1.93084 -2.18719 -0.02364 -0.11781 -2.09977 -0.40283 0 0 0 0 0 -0.07732 0 0 0 0.26091 0 0.83697 0.43885 0.25312 -0.24969
ARG_918 -5.86334 0.19219 5.99541 -0.75616 0.10727 0.49065 2.35711 -2.83567 -0.00484 -0.03573 -1.99745 0.37068 0 0 0 0 0 -0.04486 0.02474 1.43946 0 -0.11014 0 -1.2888 0.32335 0.21168 -1.42446
ARG_919 -6.72345 0.51011 5.93379 -0.60893 0.0718 0.31938 3.08754 -2.92697 -0 -0 -3.34797 0.41764 0 0 0 -0.95877 0 -0.03748 0.1801 2.71343 0 -0.04472 0 -1.2888 -0.37766 0.60179 -2.47916
LEU_920 -7.95492 0.73719 5.21742 -0.72424 0.37901 0.30054 2.68352 -3.15024 -0.01491 -0.09872 -2.28009 0.08715 0 0 0 0 0 -0.03729 0.0613 0.98695 0 -0.2658 0 0.18072 -0.27764 0.70093 -3.46912
SER_921 -4.44158 0.21604 5.47179 -0.02662 0 0.06194 2.36686 -2.51254 -0 -0 -2.18837 -0.61211 0 0 0 0 0 -0.00909 0.00103 0.64185 0 0.35243 0.60237 -0.77834 0.01655 0.31555 -0.52221
LEU_922 -5.51971 0.26122 5.46802 -0.48476 0.23051 0.11234 2.33755 -2.60957 -0 -0 -1.76587 0.2301 0 0 0 0 0 0.03455 0.03349 0.34533 0 -0.27902 0 0.18072 -0.01315 0.17634 -1.26192
LEU_923 -9.56764 1.16665 6.28278 -0.51103 0.28297 0.11767 3.26652 -3.88598 -0.0045 -0.03821 -2.39509 0.22321 0 0 0 0 0 0.17085 0.41972 0.37516 0 -0.27454 0 0.18072 -0.2918 0.80621 -3.67634
ARG_924 -5.44313 0.39667 5.85704 -0.43122 0.04224 0.20359 2.27784 -2.76118 -0 -0 -2.06334 0.3772 0 0 0 0 0 0.03998 0.16726 2.08881 0 -0.12258 0 -1.2888 -0.35128 0.84516 -0.16577
ARG_925 -3.84642 0.27315 4.21149 -0.43916 0.04631 0.21717 1.63239 -1.95372 -0 -0 -0.98758 0.37837 0 0 0 0 0 -0.02921 0.03966 2.0736 0 -0.18376 0 -1.2888 -0.48665 0.34727 0.00412
LYS_926 -4.36148 0.4316 4.78974 -0.34272 0.07034 0.2052 1.97447 -2.19389 -0 -0 -1.54417 -0.19821 0 0 -0.36352 0 0 -0.06356 0.01285 1.65935 0 0.03112 0 -1.5107 -0.30919 0.4263 -1.28645
ASN_927 -2.35162 0.15004 3.36356 -0.19421 0.02955 0.327 1.32793 -1.61187 -0 -0 -1.10128 -1.03395 0 0 0 0 0 0.05095 0.01297 0 1.88918 -1.02887 0 -0.93687 -0.53799 0.3426 -1.30289
SER_928 -3.98414 0.28401 3.84448 -0.02447 0.00106 0.0175 1.14125 -1.83355 -0.0045 -0.03821 -1.64296 -0.34525 0 0 -0.36352 0 0 -0.0162 0.00261 0.85995 0 -0.25402 1.88226 -0.77834 -0.32194 0.3828 -1.19119
CYS_929 -3.35439 0.28374 1.41301 -0.04889 0 0.01396 0.42416 -1.03991 -0 -0 0.44026 -0.9953 0 0 0 0 0 0.00231 0.03517 0.37071 0 0.04578 0 3.6196 0.30338 0.49241 2.00599
VAL_930 -7.01838 0.95125 0.46153 -0.29658 0.20578 0.06424 1.34215 -1.59954 -0 -0 0.36226 0.01925 0 0 0 0 0 -0.04841 0.00231 0.03517 0 -0.39343 0 1.9342 0.17716 0.54919 -3.25185
SER_931 -4.04737 0.4487 3.45169 -0.01824 0 0.02775 1.09162 -1.62703 -0.01895 -0.28181 -0.52078 -0.96538 0 0 -0.10662 0 0 0.17348 0.02001 0.43508 0 -0.27243 0.61281 -0.77834 0.90428 0.53484 -0.93669
GLU_932 -3.12153 0.41166 4.16327 -0.26962 0.03794 0.32556 2.26107 -1.81144 -0.00075 -0.00848 -3.25449 -0.21898 0 0 -0.10662 0 0 0.30521 0.0076 0 2.82225 -0.0278 0 -2.7348 0.80159 0.52041 0.10205
ALA_933 -2.99935 0.26703 2.88011 -0.02364 0 0 1.8543 -1.68782 -0 -0 -1.21167 -0.36356 0 0 0 0 0 -0.04842 0 0 0 -0.37008 0 1.8394 -0.13137 0.60421 0.60916
SER_934 -2.93857 0.18275 3.64426 -0.02365 0 0.0215 1.61424 -1.78196 -0 -0 -1.77005 -0.36928 0 0 0 0 0 -0.0358 0.00018 0.56289 0 0.26669 0.60037 -0.77834 -0.17416 0.39656 -0.58236
THR_935 -6.08403 0.71173 4.9226 -0.20876 0.16697 0.07726 2.84479 -2.67572 -0.00968 -0.14792 -2.33742 -0.3215 0 0 0 0 0 -0.03458 0.04302 0.16216 0 0.01407 2.31788 -1.0874 0.02456 0.25105 -1.37092
ALA_936 -6.59843 0.53268 3.63553 -0.02062 0 0 2.97876 -2.87021 -0 -0 -1.46842 -0.3728 0 0 0 0 0 0.06717 0 0 0 -0.23601 0 1.8394 -0.08095 0.237 -2.35692
ALA_937 -4.22813 0.28529 4.18856 -0.02176 0 0 2.50122 -2.43225 -0.00075 -0.00848 -3.18517 -0.35775 0 0 0 0 0 0.00812 0 0 0 -0.1703 0 1.8394 -0.35541 0.24355 -1.69385
SER_938 -5.4572 0.34639 5.16634 -0.03213 4e-05 0.02214 2.78482 -2.74616 -0 -0 -2.74902 -0.01556 0 0 0 0 0 0.00797 0.00475 0.59167 0 0.25955 1.79205 -0.77834 -0.27754 0.2998 -0.78042
CYS_939 -8.5156 0.98178 4.55569 -0.04608 0 0.01374 2.86706 -2.87349 -0 -0 -3.22757 0.00819 0 0 0 0 0 0.08809 0.04716 0.33411 0 0.26293 0 3.6196 0.11675 0.33171 -1.43594
GLY_940 -3.94236 0.44842 4.24331 -4e-05 0 0 1.95174 -2.31553 -0 -0 -1.6298 -0.42522 0 0 0 0 0 -0.0321 0 0 0 0.56875 0 0.83697 0.55824 0.2698 0.53218
CYS_941 -4.72554 0.35333 4.85114 -0.04932 0 0.01595 3.08293 -2.59845 -0.00213 -0.00855 -3.29033 0.00566 0 0 0 0 0 0.04473 0.03334 0.32115 0 0.25906 0 3.6196 0.53296 0.23453 2.68007
ALA_942 -5.27543 0.31645 4.29747 -0.02093 0 0 2.85636 -2.7617 -0.00362 -0.01499 -2.22624 -0.34668 0 0 0 0 0 -0.01473 0 0 0 -0.17604 0 1.8394 0.06079 0.27854 -1.19136
GLY_943 -3.56499 0.33076 3.16202 -4e-05 0 0 1.43537 -1.87636 -0 -0 -0.95509 -0.42278 0 0 0 0 0 -0.10605 0 0 0 0.42672 0 0.83697 0.00564 0.24452 -0.48331
ALA_944 -2.49052 0.17043 2.56554 -0.02308 0 0 1.58317 -1.55602 -0.00403 -0.06063 -0.85021 -0.31554 0 0 0 0 0 0.04682 0 0 0 0.28469 0 1.8394 0.40011 0.37604 1.96617
ALA_945 -2.67824 0.19692 2.30764 -0.02451 0.00036 0 1.2598 -1.51461 -0 -0 -1.45534 -0.31271 0 0 0 0 0 -0.01621 0 0 0 0.28899 0 1.8394 0.4462 0.72956 1.06725
ASP_946 -4.6002 0.27659 3.56805 -0.09514 0.01232 0.26616 1.31267 -2.11683 -0.01131 -0.1068 -1.4644 -0.09633 0 0 0 0 0 0.02334 0.09833 0 2.26677 0.2068 0 -2.3716 0.26847 0.63884 -1.92426
GLY_947 -3.3927 0.38026 2.65938 -0.00036 0 0 1.32429 -1.61406 -0 -0 -2.80746 -0.17758 0 0 0 0 0 -0.05748 0 0 0 -1.11501 0 0.83697 0.30592 0.27894 -3.37889
GLY_948 -3.15741 0.3738 3.70216 -0.00025 0 0 1.93608 -1.94559 -0.01941 -0.12695 -2.58333 -0.17214 0 0 -1.00825 0 0 -0.11182 0 0 0 -0.93047 0 0.83697 0.28472 0.36952 -2.55237
GLY_949 -3.23097 0.22022 3.60488 -0.0002 0 0 2.0859 -1.93407 -0.04572 -0.1427 -1.98891 -0.37716 0 0 -0.80541 0 0 -0.2745 0 0 0 -1.34113 0 0.83697 0.45752 0.68078 -2.2545
VAL_950 -3.3445 0.57544 1.77361 -0.38346 0.3594 0.10689 0.645 -1.31846 -0.00053 -0.00144 -1.0752 -0.58657 0 0 0 0 0 0.02781 0.00827 2.02008 0 -0.09652 0 1.9342 0.7835 1.26537 2.69289
GLU_951 -4.65469 0.81657 5.05577 -0.47605 0.08598 0.74267 2.87577 -2.43856 -0.0061 -0.0847 -3.33823 -1.52403 0 0 -1.07534 0 0 0.07326 0.12128 0 2.56811 0.59703 0 -2.7348 1.25706 1.2282 -0.91078
CYS_952 -6.48445 0.50203 5.16302 -0.0589 0.02443 0.02513 2.3857 -2.44375 -0.04536 -0.33411 -3.00778 -0.51893 0 0 -1.07534 0 0 0.01451 0.00061 0.26692 0 0.50614 0 3.6196 1.46031 0.51442 0.51419
GLY_953 -3.05274 0.50824 3.10873 -0.00025 0 0 1.38357 -1.62183 -0 -0 -1.60247 -0.32139 0 0 0 0 0 -0.24749 0 0 0 -1.33697 0 0.83697 0.59165 0.41625 -1.33773
CYS_954 -5.10039 0.36448 3.77088 -0.08451 0.00187 0.04759 1.89173 -1.81982 -0.01935 -0.14428 -1.51952 0.05017 0 0 0 0 0 -0.0094 0.03421 0.52934 0 0.21556 0 3.6196 -0.05559 0.37754 2.15012
GLY_955 -3.15433 0.60949 2.94505 -7e-05 0 0 1.01049 -1.45995 -0 -0 -1.05254 -0.36073 0 0 0 0 0 -0.16372 0 0 0 -1.53892 0 0.83697 -0.06245 0.18624 -2.20447
ASP_956 -5.36928 0.74088 6.63607 -0.22535 0.14801 0.71155 3.54759 -2.71268 -0 -0 -3.11938 -1.56307 0 0 -0.67372 0 0 -0.08721 0.0394 0 2.20578 -0.66632 0 -2.3716 -0.2804 0.90203 -2.13768
PRO_957 -6.11173 1.0842 3.52681 -0.07351 0 0.04484 1.90583 -1.47524 -0.02224 -0.13892 -0.69185 0.61194 0 0 0 0 0 -0.2333 0.01243 0.26277 0 -0.84939 0 -2.4119 -0.04543 0.99095 -3.61374
LEU_958 -8.87407 1.76624 4.11607 -0.5426 0.29009 0.1406 2.34568 -2.60987 -0 -0 -1.42559 0.26796 0 0 -0.67372 0 0 0.18284 0.08038 0.42979 0 -0.18255 0 0.18072 0.20525 0.70542 -3.59736
LEU_959 -6.69346 0.71407 2.11718 -0.54131 0.26377 0.15524 1.70754 -1.7396 -0 -0 -1.47187 0.17094 0 0 0 0 0 -0.05472 0.11443 0.12194 0 -0.11435 0 0.18072 -0.30229 0.80887 -4.56289
ASP_960 -6.61674 1.05608 8.61889 -0.13183 0.00011 0.3782 4.51188 -3.56822 -0.02224 -0.13892 -8.37023 -0.86599 0 0 -2.06942 -0.31765 0 0.63782 0.43036 0 3.55726 0.1645 0 -2.3716 -0.02379 1.17328 -3.96826
PRO_961 -3.52246 0.68374 3.96933 -0.0664 0 0.04233 1.85376 -1.67049 -0 -0 -1.47417 0.59821 0 0 0 0 0 -0.15802 0.06923 0.25245 0 -0.49995 0 -2.4119 0.26262 1.23997 -0.83175
SER_962 -5.68447 0.70752 6.08611 -0.03714 0.0041 0.02588 3.38712 -2.82322 -0.00333 -0.05352 -3.98064 0.10802 0 0 -1.06117 -0.31765 0 0.16686 0.1221 1.19306 0 -0.329 1.72851 -0.77834 0.16498 0.69286 -0.68135
LEU_963 -8.35055 0.93958 3.96568 -0.8479 0.48867 0.34361 2.24918 -2.76458 -0 -0 -0.58988 0.09761 0 0 0 0 0 0.09496 0.25254 1.98682 0 -0.23704 0 0.18072 0.34101 1.09567 -0.7539
ARG_964 -5.34696 0.42406 4.02953 -0.74123 0.17433 0.5038 2.01448 -1.8858 -0 -0 -1.05875 0.28979 0 0 0 -0.8033 0 0.28678 0.13146 2.32306 0 -0.08152 0 -1.2888 0.22002 1.16178 0.35273
GLU_965 -4.59194 0.5387 5.78637 -0.23619 0.0504 0.37813 2.75894 -2.55703 -0.00333 -0.05352 -2.65246 -0.59399 0 0 0 -0.8033 0 1.41077 0.06889 0 3.43845 0.18954 0 -2.7348 0.86095 1.513 2.76758
PRO_966 -3.34325 0.53034 1.7326 -0.17459 0.07107 0.1226 0.55064 -0.78894 -0 -0 -0.34795 0.0305 0 0 0 0 0 0.1177 0.00749 0.19811 0 -0.96651 0 -2.4119 1.4632 1.40222 -1.80666
GLU_967 -2.1637 0.13281 2.6334 -0.20144 0.02387 0.28684 1.54013 -1.1382 -0.00403 -0.06063 -1.30319 -0.57428 0 0 0 0 0 -0.02688 0.05113 0 2.87507 -0.16956 0 -2.7348 0.66829 0.41007 0.24491
LEU_968 -6.37448 0.59626 3.0442 -0.52788 0.12397 0.11807 1.52794 -2.054 -0 -0 -0.71854 0.23894 0 0 0 0 0 -0.02424 0.00468 0.83862 0 -0.24906 0 0.18072 -0.01033 0.32896 -2.95618
GLU_969 -3.20064 0.43903 2.77282 -0.19396 0.02553 0.27254 0.34555 -1.26288 -0.01418 -0.13502 -0.41571 -0.54037 0 0 0 0 0 -0.00576 0.05741 0 3.0558 0.08307 0 -2.7348 0.10907 0.77052 -0.57198
PRO_970 -5.03047 1.02103 2.15421 -0.22116 0.0489 0.16465 0.40589 -0.87395 -0 -0 -0.10645 -0.06973 0 0 0 0 0 0.82282 0.01592 0.25816 0 -0.54322 0 -2.4119 0.10682 1.39594 -2.86255
PRO_971 -1.60656 0.28956 1.02651 -0.14713 0.00157 0.10782 0.20426 -0.36555 -0 -0 -0.4319 0.13112 0 0 0 0 0 -0.04199 0.01108 0.20045 0 -1.02074 0 -2.4119 -0.48716 1.40773 -3.13282
ALA_972 -2.29438 0.37582 -0.17038 -0.02055 0 0 0.06811 -0.47861 -0 -0 0.02068 -0.41345 0 0 0 0 0 0.01812 0 0 0 -0.56801 0 1.8394 -0.44107 0.64081 -1.42352
CYS_973 -3.22499 0.61187 1.52867 -0.08371 0.00205 0.04764 0.53995 -0.92093 -4e-05 -0.00121 -0.84797 -0.2337 0 0 0 0 0 -0.04697 0.05066 0.09847 0 -0.50028 0 3.6196 1.59295 0.83877 3.07083
PRO_974 -4.29679 0.90991 0.15487 -0.18331 0.05225 0.13067 0.21263 -0.35962 -0 -0 0.00442 0.00512 0 0 0 0 0 0.05483 0.0189 0.1729 0 -0.81786 0 -2.4119 1.88395 0.93199 -3.53704
GLU_975 -3.76874 0.52725 2.94276 -0.32156 0.05291 0.42743 1.27939 -1.39867 -1e-05 -0.00026 -2.40299 -0.35822 0 0 -0.50191 0 0 -0.02861 0.02012 0 2.94485 0.14538 0 -2.7348 0.20823 0.93386 -2.0336
PRO_976 -4.1186 1.00533 1.56118 -0.21732 0.01876 0.16094 0.6488 -0.82182 -0 -0 -0.25139 -0.06945 0 0 0 0 0 0.17927 0.01546 0.33251 0 -0.80608 0 -2.4119 -0.24043 1.69078 -3.32396
PRO_977 -4.37207 0.70369 1.65607 -0.22244 0.01841 0.16322 0.80119 -0.76996 -0 -0 -0.54837 -0.11696 0 0 0 0 0 0.31985 0.03797 0.86519 0 -1.04845 0 -2.4119 -0.56029 2.16301 -3.32183
ALA_978 -3.89246 0.78582 2.19427 -0.02533 0.00033 0 1.60922 -1.47737 -0 -0 -0.31823 -0.24154 0 0 -0.88925 0 0 -0.0038 0 0 0 -0.00161 0 1.8394 -0.71978 1.89512 0.75479
PRO_979 -4.85145 0.70826 1.05332 -0.1151 0.00731 0.07153 0.70173 -0.72994 -0 -0 0.2563 0.66116 0 0 0 0 0 -0.01719 0.00183 0.23737 0 0.11287 0 -2.4119 -0.19229 0.75947 -3.7467
ILE_980 -6.7809 1.01053 1.91318 -0.61516 0.46377 0.12085 1.29621 -1.39159 -0.00442 -0.02133 0.02796 0.40029 0 0 0 0 0 -0.0594 0.02615 0.89747 0 -0.65257 0 0.73287 -0.10799 0.8832 -1.86087
PRO_981 -7.10183 1.44578 2.45207 -0.19015 0.00237 0.13086 0.92548 -1.23305 -0 -0 -0.63376 0.11152 0 0 0 0 0 0.00241 0.00722 0.41079 0 -0.93496 0 -2.4119 -0.43594 1.25879 -6.19429
GLY_982 -4.32761 0.6484 3.70189 -0.00025 0 0 1.79122 -1.92942 -0.00442 -0.02133 -1.76879 -0.15225 0 0 0 0 0 0.0549 0 0 0 -1.49586 0 0.83697 -0.38433 0.96911 -2.08178
PRO_983 -3.89312 0.43905 1.39942 -0.17836 0.05214 0.12518 0.39841 -0.70218 -0 -0 0.08851 0.09334 0 0 -0.40066 0 0 0.21569 0.00195 0.17588 0 -0.8589 0 -2.4119 0.10919 0.73316 -4.6132
THR_984 -4.35405 0.97384 3.39757 -0.21286 0.18849 0.07856 1.19915 -1.69754 -0.01497 -0.14021 -0.9243 -0.39471 0 0 0 0 0 0.00264 0.03 0.13194 0 -0.24725 2.34149 -1.0874 5.98037 1.58439 6.83517
PRO_985 -6.35861 0.99679 3.46812 -0.22085 0.03641 0.16256 1.64246 -1.54051 -0.00426 -0.04352 -2.49124 -0.13458 0 0 0 0 0 0.14537 0.0366 0.27909 0 -0.65956 0 -2.4119 5.59212 1.73391 0.22841
GLU_986 -2.99235 0.35116 1.78777 -0.20499 0.03446 0.28659 0.4741 -0.97999 -1e-05 -0.00022 0.11147 -0.41318 0 0 0 0 0 0.13473 0.03138 0 3.03775 -0.05639 0 -2.7348 -0.19952 0.83727 -0.49477
PRO_987 -4.20907 0.49942 2.98284 -0.09564 0.00138 0.06014 2.17563 -1.58265 -0.02038 -0.09345 -1.37685 0.72519 0 0 0 0 0 0.02513 0.00569 0.33173 0 0.00036 0 -2.4119 -0.09529 0.63855 -2.43915
PHE_988 -11.118 1.28287 4.59811 -0.75714 0.03111 0.1669 3.70326 -3.23697 -0 -0 -2.16042 -0.09956 0 0 0 0 0 0.00724 0.18652 0 1.7737 -0.5074 0 1.0402 0.40003 0.52545 -4.16413
THR_989 -6.14751 0.55531 4.26398 -0.20594 0.10511 0.12007 1.46656 -2.41346 -0.00016 -0.00088 -2.10484 -0.07184 0 0 -0.40066 0 0 -0.13538 0.01516 1.88671 0 0.34669 2.38958 -1.0874 0.45635 0.85059 -0.11196
THR_990 -3.58772 0.42799 3.06227 -0.1229 0.06227 0.07215 1.50362 -1.66619 -0.00426 -0.04352 -0.7501 -0.87318 0 0 0 0 0 -0.02824 0.08909 0.12932 0 -0.65172 2.27324 -1.0874 -0.08029 0.73417 -0.5414
VAL_991 -6.55597 0.64205 3.7876 -0.31187 0.22448 0.07275 2.55988 -2.26898 -0.02445 -0.21194 -0.9579 -0.46645 0 0 0 0 0 0.06138 0.03931 0.33263 0 -0.449 0 1.9342 -0.06811 0.50273 -1.15764
SER_992 -6.72399 1.08565 5.23709 -0.03315 0.0011 0.05565 2.92131 -2.58638 -0.02567 -0.15304 -2.34314 -1.19388 0 0 0 0 0 0.22129 0.0222 0.27448 0 -0.2833 0.61409 -0.77834 -0.26941 0.6369 -3.32054
ILE_993 -5.62409 1.03837 1.87583 -0.65916 0.3952 0.15315 0.94728 -1.48817 -0 -0 0.30535 0.18261 0 0 0 0 0 -0.02107 0.31224 0.64078 0 -0.48667 0 0.73287 5.42743 1.6774 5.40934
PRO_994 -3.88474 0.95646 1.94815 -0.14853 0.00146 0.09964 0.21493 -0.86245 -0.0193 -0.15542 -0.1666 0.18733 0 0 0 0 0 -0.05477 0.06283 0.25217 0 -0.96567 0 -2.4119 5.37291 1.60525 2.03175
GLY_995 -2.3254 0.32238 2.09688 -0.00037 0 0 1.11403 -1.15936 -0 -0 -0.61735 -0.17537 0 0 0 0 0 -0.11116 0 0 0 -0.73438 0 0.83697 -0.64281 0.73359 -0.66234
PRO_996 -5.03302 1.25813 2.63917 -0.13492 0.00017 0.0988 1.24042 -1.1731 -0 -0 -0.00716 0.20143 0 0 0 0 0 0.0306 0.00649 0.11524 0 -1.15702 0 -2.4119 -0.50924 0.83064 -4.00527
ARG_997 -2.93831 0.58613 2.19768 -0.40005 0.03973 0.19983 0.76954 -1.00939 -0.01926 -0.10872 -0.44508 0.00547 0 0 0 0 0 -0.04152 0.26277 1.63051 0 0.60784 0 -1.2888 3.14923 0.82857 4.02618
ALA_998 -3.61687 0.68095 1.93284 -0.02368 0 0 1.62335 -1.39321 -0 -0 -0.45402 -0.17793 0 0 0 0 0 0.09337 0 0 0 -0.11977 0 1.8394 3.02271 1.10899 4.51613
PRO_999 -2.40721 0.51091 0.54472 -0.09863 0.00249 0.0617 0.26974 -0.42697 -0 -0 0.76126 0.68841 0 0 0 0 0 -0.02279 0.005 0.32255 0 0.03147 0 -2.4119 -0.37182 0.98249 -1.55856
ALA_1000 -3.03464 0.89741 1.15137 -0.02323 0 0 0.99452 -0.95497 -0 -0 0.64984 -0.27229 0 0 0 0 0 0.36184 0 0 0 -0.14676 0 1.8394 0.95381 1.61376 4.03007
PRO_1001 -6.94266 1.92517 3.88349 -0.12401 0.00199 0.08691 1.36665 -1.72454 -0 -0 -1.25509 0.26674 0 0 0 0 0 0.15991 0.03445 0.10867 0 -1.14625 0 -2.4119 0.80593 2.25637 -2.70817
PRO_1002 -6.60066 1.32766 2.89993 -0.10487 0.0043 0.06486 0.89975 -1.22639 -0 -0 0.17061 0.78057 0 0 0 0 0 -0.05661 0.10513 0.39764 0 -0.15509 0 -2.4119 -0.18954 1.23233 -2.86227
TRP_1003 -10.353 1.73342 4.53866 -1.47132 0.40134 0.70134 1.92379 -2.4586 -0.00243 -0.0166 0.20405 -0.87639 0 0 0 0 0 -0.05497 0.04324 0 1.91599 -0.0416 0 1.6906 -0.34528 0.6292 -1.83856
LEU_1004 -4.71888 0.80055 3.17033 -0.69095 0.26154 0.27042 1.53765 -1.67673 -0 -0 -0.63775 0.12408 0 0 0 0 0 0.27166 0.01323 0.81564 0 -0.19341 0 0.18072 1.53624 1.78362 2.84796
PRO_1005 -4.17902 1.04226 2.18653 -0.12383 0.0119 0.07602 0.68441 -0.98381 -0.01431 -0.09544 -0.61474 0.64129 0 0 0 0 0 -0.02882 0.01291 0.13783 0 0.35576 0 -2.4119 2.01648 1.66253 0.37603
SER_1006 -5.00111 0.85697 5.37138 -0.02863 9e-05 0.04617 2.65073 -2.33927 -0 -0 -1.45794 -1.06268 0 0 0 -0.47383 0 0.00751 0.01783 0.27606 0 0.0755 0.60383 -0.77834 5.96036 1.62401 6.34862
PRO_1007 -5.73808 1.53652 4.06612 -0.1275 0.01987 0.07905 1.17658 -1.6456 -0 -0 -1.34447 0.57674 0 0 -0.39357 0 0 -0.02771 0.02143 0.13631 0 0.23939 0 -2.4119 5.96653 1.97751 4.10722
ILE_1008 -5.0832 0.35626 3.08653 -0.47387 0.32817 0.09659 1.59808 -1.79969 -0.01431 -0.09544 -1.59619 0.19424 0 0 -0.52585 0 0 -0.00758 0.01571 0.41402 0 -0.50838 0 0.73287 -0.06757 0.8057 -2.54393
GLY_1009 -3.73304 0.08666 4.1512 -0.0002 0 0 1.91778 -2.11507 -0 -0 -2.09889 -0.18156 0 0 0 0 0 -0.02862 0 0 0 -0.75145 0 0.83697 -0.30754 0.55658 -1.66719
GLU_1010 -6.26809 0.74082 4.52137 -0.45337 0.26851 1.41624 2.02873 -2.10265 -0.03779 -0.2496 -2.8091 -3.04327 0 0 0 0 0 -0.06326 0.01316 0 3.87223 -0.33105 0 -2.7348 -0.35944 0.57083 -5.02054
GLU_1011 -4.09206 0.22366 3.56085 -0.41182 0.06277 0.81323 0.35729 -1.68989 -0.06423 -0.37169 -0.4356 -0.3535 0 0 0 0 0 0.07744 0.05103 0 2.76777 0.24245 0 -2.7348 -0.28145 0.35901 -1.91953
GLU_1012 -3.86159 0.51206 3.40048 -0.26844 0.09978 0.46063 0.98956 -1.68269 -0.03239 -0.23394 -0.73257 -0.53711 0 0 0 0 0 0.03559 0.00747 0 2.81928 0.16757 0 -2.7348 0.16191 0.56682 -0.86239
GLU_1013 -4.50834 0.28864 4.48995 -0.22016 0.02251 0.30599 1.62539 -2.03428 -0.02353 -0.08089 -1.77834 -0.46516 0 0 0 0 0 -0.01537 0.01797 0 4.18203 0.04527 0 -2.7348 0.01466 0.764 -0.10449
SER_1014 -2.21877 0.69583 2.11717 -0.03708 0.04052 0.06767 0.57794 -0.98928 -0.01094 -0.07558 0.90792 -0.45635 0 0 0 0 0 -0.0447 0.00524 0.45065 0 -0.09962 0.60249 -0.77834 2.91589 1.69406 5.36473
PRO_1015 -2.1623 0.65906 2.30332 -0.10236 0.0038 0.06378 0.99605 -0.89841 -0 -0 -1.19755 0.69527 0 0 -0.23443 0 0 0.01992 0.01979 0.39454 0 -0.19691 0 -2.4119 2.98605 1.62131 2.55901
ALA:CtermProteinFull_1016 -3.81175 0.59838 2.77421 -0.03499 0.00206 0 1.24298 -1.50103 -0 -0 -0.75108 -0.0087 0 0 -0.90048 0 0 0 0 0 0 0 0 1.8394 -0.02163 0.55146 -0.02116
MET:NtermProteinFull_1017 -8.26046 0.9596 3.89574 -0.5477 0.13428 0.1039 1.95002 -2.19131 -0 -0 -1.91904 1.09468 0 0 0 0 0 -0.01784 0.05961 1.41262 0 0 0 0.60916 0 0.24632 -2.47039
THR_1018 -4.83048 0.30352 4.16349 -0.10906 0.06344 0.04689 2.02268 -2.05236 -0.00053 -0.00138 -1.89906 -1.67391 0 0 -0.5737 0 0 0.17234 0.01661 1.19199 0 0.0616 2.30269 -1.0874 0.57471 0.74858 -0.55936
VAL_1019 -5.10629 0.3902 2.10145 -0.28482 0.14968 0.06349 0.46367 -1.68172 -0.02331 -0.0761 -0.655 -0.2299 0 0 0 0 0 -0.03332 0.00455 0.14658 0 -0.50886 0 1.9342 0.40504 0.67823 -2.26223
THR_1020 -3.56933 0.24895 1.3485 -0.17396 0.08683 0.064 0.66648 -1.17495 -0.00053 -0.00138 0.6754 -0.30379 0 0 0 0 0 0.11627 0.00348 0.13035 0 -0.07874 2.29534 -1.0874 -0.10522 0.31685 -0.54285
TYR_1021 -8.76206 0.66513 2.97634 -0.87179 0.06601 0.40074 2.75391 -2.60783 -0.03925 -0.25681 -2.14642 -0.52531 0 0 -0.72153 -0.59336 0 0.01492 0.03547 0 1.98999 -0.35309 0.0329 1.2797 0.51877 0.81176 -5.33181
THR_1022 -5.47048 0.67356 4.18352 -0.19592 0.15015 0.07389 2.62154 -2.44085 -0.02373 -0.15873 -2.29573 -0.64053 0 0 -0.64393 0 0 -0.01826 0.00459 0.08619 0 0.08378 2.33846 -1.0874 0.59129 0.82151 -1.34706
ALA_1023 -4.60393 0.41766 2.83382 -0.0223 0 0 1.4954 -2.14969 -0.02688 -0.15284 -0.48423 -0.35709 0 0 0 0 0 0.07753 0 0 0 -0.38171 0 1.8394 -0.19011 0.38712 -1.31785
ARG_1024 -7.03781 0.63846 5.04426 -1.47742 0.50156 1.33353 2.45429 -2.66149 -0.02558 -0.13787 -1.43343 0.13574 0 0 -0.59322 0 0 0.02147 0.50485 3.59743 0 -0.02179 0 -1.2888 -0.55607 0.50091 -0.50099
VAL_1025 -6.55373 0.7636 2.98834 -0.29627 0.13888 0.0583 2.17129 -2.54586 -0.01762 -0.19752 -0.25457 -0.32443 0 0 0 0 0 0.13237 0.03428 0.14996 0 0.00253 0 1.9342 -0.22025 0.60406 -1.43247
ALA_1026 -4.56567 0.30716 3.34295 -0.02252 0 0 1.89145 -2.24937 -0.03708 -0.18165 -0.98049 -0.37716 0 0 0 0 0 -0.04911 0 0 0 -0.25606 0 1.8394 -0.30182 0.46262 -1.17734
ASN_1027 -5.30171 0.79741 4.91165 -0.20014 0.01916 0.33724 2.02456 -2.48252 -0.02688 -0.15284 -1.614 -0.53836 0 0 -0.8395 0 0 -0.06955 0.20144 0 2.7935 -0.11757 0 -0.93687 -0.2453 0.47245 -0.96783
ALA_1028 -3.54672 0.11678 2.12877 -0.03014 0.00521 0 0.95583 -1.43998 -0.01742 -0.14553 -0.60214 -0.48262 0 0 0 0 0 -0.00964 0 0 0 -0.10685 0 1.8394 0.25449 0.75521 -0.32534
ARG_1029 -6.95452 0.92043 7.4162 -0.88562 0.22463 0.42079 2.40895 -3.2464 -0.01567 -0.10904 -3.34891 0.7002 0 0 -0.37853 0 0 -0.00951 0.93392 3.51955 0 0.13794 0 -1.2888 0.28364 0.70284 1.43209
PHE_1030 -5.34154 0.5768 3.27158 -0.98293 0.06288 0.35622 0.88033 -1.70302 -0.00225 -0.02382 0.43448 -0.051 0 0 0 0 0 -0.00842 0.15335 0 2.02649 -0.48364 0 1.0402 0.26909 0.50652 0.98132
GLY_1031 -4.0099 0.48991 4.21594 -7e-05 0 0 1.98471 -2.18839 -0 -0 -1.78764 -0.38961 0 0 0 0 0 0.06111 0 0 0 0.26655 0 0.83697 0.28002 0.37739 0.13701
GLY_1032 -4.07688 0.55099 4.71202 -4e-05 0 0 2.35909 -2.33578 -0 -0 -2.54609 -0.3976 0 0 -0.58904 0 0 -0.02781 0 0 0 0.36196 0 0.83697 0.37991 0.40943 -0.36287
PHE_1033 -8.23887 1.03125 4.91485 -0.83843 0.22234 0.31024 1.93262 -2.77449 -0.03396 -0.23089 -0.97242 -0.57167 0 0 0 0 0 -0.04115 0.00041 0 3.29714 -0.10234 0 1.0402 0.41688 0.60485 -0.03344
SER_1034 -3.72028 0.40959 3.94332 -0.02752 0 0.04449 1.72666 -1.958 -0.00225 -0.02382 -0.60954 -1.10761 0 0 0 0 0 0.1931 0.00993 0.28729 0 -0.0946 0.60492 -0.77834 -0.09938 0.54283 -0.65919
GLN_1035 -9.41456 1.15131 8.19913 -0.40311 0.09214 0.29939 4.31588 -3.86889 -0.0027 -0.01613 -4.28984 -0.19457 0 0 -1.18225 -0.48818 0 0.07396 0.10613 0 3.49952 -0.13847 0 -0.18838 -0.49451 0.57396 -2.37016
LEU_1036 -8.70075 1.50581 3.16422 -0.51855 0.3553 0.13144 2.87349 -2.60956 -0.01412 -0.08646 -2.15179 0.21858 0 0 0 0 0 -0.04248 0.07893 0.30415 0 -0.27349 0 0.18072 -0.41827 0.77457 -5.22825
LEU_1037 -6.24814 0.39593 3.40525 -0.49063 0.17888 0.13586 1.97746 -2.07724 -0.00686 -0.0268 -0.80251 0.17245 0 0 0 0 0 -0.07979 0.0997 0.2794 0 -0.13754 0 0.18072 -0.32091 0.59867 -2.76612
LEU_1038 -6.90882 1.5424 3.11948 -0.51201 0.25743 0.16177 1.23154 -2.00396 -0.00248 -0.00704 -1.20556 0.00884 0 0 0 0 0 0.14364 0.00161 0.34133 0 0.05921 0 0.18072 -0.1415 0.69679 -3.03662
LEU_1039 -7.48021 1.26356 3.04939 -0.51537 0.24 0.12316 2.16689 -2.44004 -0.01412 -0.08646 -1.08868 0.13854 0 0 -0.71293 0 0 -0.04604 0.38511 2.28747 0 -0.38192 0 0.18072 -0.01874 0.92582 -2.02385
TRP_1040 -9.13709 1.26418 4.70082 -1.01695 0.11541 0.58385 2.38693 -2.81635 -0.02243 -0.16593 -2.69752 -0.40143 0 0 0 0 0 -0.03172 0.09624 0 3.53058 -0.07096 0 1.6906 0.29761 0.93472 -0.75945
ARG_1041 -6.50685 0.48903 5.65082 -0.62916 0.08505 0.36355 1.60856 -2.68131 -0.00136 -0.00873 -0.88717 0.37635 0 0 0 -0.45675 0 -0.05662 0.06626 2.67005 0 0.04386 0 -1.2888 0.22148 0.71847 -0.22326
GLY_1042 -4.00898 0.43198 3.69555 -5e-05 0 0 1.75657 -1.99572 -0.00395 -0.02795 -1.54925 -0.4018 0 0 -0.92442 0 0 -0.14899 0 0 0 -1.40256 0 0.83697 -0.65338 0.32635 -4.06962
SER_1043 -7.07743 1.04083 6.74757 -0.0483 1e-05 0.08525 3.89699 -3.31023 -0.02024 -0.15228 -4.18539 -0.02984 0 0 -0.80593 0 0 0.11537 0.00144 0.2193 0 -0.3566 1.74152 -0.77834 -0.87052 0.88872 -2.8981
ILE_1044 -8.41396 1.20473 2.10166 -0.61785 0.40133 0.179 2.07605 -2.23459 -0 -0 -1.54105 0.30655 0 0 -0.90909 0 0 -0.05873 0.04094 1.65441 0 -0.11211 0 0.73287 -0.37987 1.18913 -4.38059
TYR_1045 -10.1564 0.78588 3.85667 -0.63483 0.02838 0.29581 3.0159 -2.99728 -0.0035 -0.03677 -2.44881 -0.22083 0 0 -0.88624 0 0 0.00692 0.03815 0 2.72724 0.10589 0.18453 1.2797 -0.18303 0.55503 -4.68762
LYS_1046 -5.8178 0.24193 6.91093 -0.38915 0.04563 0.18263 3.07799 -2.9905 -0.01751 -0.11231 -3.99672 -0.02755 0 0 -0.80593 -0.8443 0 0.00461 0.08757 1.99316 0 -0.01986 0 -1.5107 -0.01352 0.43439 -3.56703
LEU_1047 -6.48238 0.52648 3.9578 -0.707 0.25108 0.19469 1.89583 -2.29276 -0.0209 -0.16555 -1.48195 0.30583 0 0 0 0 0 -0.04107 0.20243 3.0526 0 -0.30199 0 0.18072 -0.07828 0.5022 -0.50222
LEU_1048 -9.64421 1.63352 4.29445 -0.58157 0.3548 0.19006 2.73988 -2.98691 -0.02861 -0.14728 -2.41802 0.13282 0 0 0 0 0 0.24223 0.0052 0.16084 0 -0.0432 0 0.18072 -0.37545 0.77321 -5.51754
TRP_1049 -9.18128 1.27892 5.94149 -0.88672 0.1321 0.48042 2.63907 -3.28784 -0.01292 -0.13188 -2.17184 -0.57049 0 0 0 0 0 0.02041 0.07838 0 3.35565 -0.55318 0 1.6906 0.35092 0.79226 -0.03593
ARG_1050 -8.32347 0.6803 6.29505 -0.57511 0.11063 0.34046 2.29844 -2.97407 -0 -0 -3.11651 0.35377 0 0 -0.4358 0 0 -0.04004 0.17803 2.73874 0 -0.08653 0 -1.2888 0.39017 0.89198 -2.56275
GLU_1051 -6.79126 0.43502 5.53697 -0.33717 0.08061 0.37888 2.39386 -2.82757 -0.01194 -0.11172 -1.79861 -0.52498 0 0 0 0 0 0.04571 0.03252 0 3.15293 -0.07075 0 -2.7348 -0.24121 0.73455 -2.65895
LEU_1052 -9.84481 1.6889 3.83908 -0.52156 0.24266 0.13487 2.40896 -2.79508 -0 -0 -2.37951 0.18745 0 0 0 0 0 0.19693 0.21914 0.32106 0 -0.30943 0 0.18072 -0.25998 0.75872 -5.93188
LEU_1053 -10.1781 1.78626 5.39473 -0.49541 0.19666 0.11434 2.8439 -3.45117 -0.04236 -0.23177 -2.307 0.20808 0 0 0 0 0 -0.04341 0.11819 0.32273 0 -0.2803 0 0.18072 -0.33013 1.08596 -5.10804
CYS_1054 -6.35444 0.69717 4.60741 -0.04637 0 0.01393 2.43854 -2.58642 -0 -0 -3.18327 0.06098 0 0 0 0 0 -0.00691 0.04582 0.35273 0 0.26388 0 3.6196 0.06997 0.60622 0.59883
PHE_1055 -9.98703 1.32747 3.51357 -0.6509 0.37695 0.34753 3.00055 -2.90149 -0 -0 -1.82788 -0.27245 0 0 0 0 0 0.05179 0.54135 0 3.23142 -0.1077 0 1.0402 0.18826 0.5504 -1.57797
LEU_1056 -7.42344 0.50329 3.63762 -0.46713 0.15651 0.11037 2.54125 -2.58351 -0 -0 -2.06523 0.20872 0 0 0 0 0 -0.02467 0.28848 0.4754 0 -0.24463 0 0.18072 -0.16131 0.56083 -4.30674
GLY_1057 -4.72024 0.35209 4.25158 -5e-05 0 0 2.16605 -2.42613 -0 -0 -2.43747 -0.40614 0 0 0 0 0 -0.0809 0 0 0 0.17296 0 0.83697 0.49714 0.25541 -1.53875
LEU_1058 -8.90133 1.35708 3.46522 -0.65328 0.45251 0.23557 2.63942 -2.97784 -0.02551 -0.18849 -1.88689 -0.08926 0 0 0 0 0 -0.00478 0.05052 1.15664 0 -0.18605 0 0.18072 0.67636 0.46755 -4.23185
TYR_1059 -10.5296 0.8907 7.32197 -0.95346 0.1544 0.39278 4.11397 -4.02834 -0.0003 -0.00164 -4.22048 -0.30271 0 0 -0.68531 0 0 -0.01565 0.01494 0 1.91181 -0.47318 0.06192 1.2797 0.15935 0.58241 -4.32676
MET_1060 -6.98077 0.60291 5.3 -0.33682 0.05797 0.11339 2.837 -2.96742 -0 -0 -2.48344 -0.09695 0 0 0 0 0 0.03412 0.00799 1.75665 0 -0.02567 0 0.60916 0.02306 0.49114 -1.05768
ALA_1061 -4.70308 0.13322 4.07943 -0.02189 0 0 2.47454 -2.63181 -0.01942 -0.1626 -2.33008 -0.35626 0 0 0 0 0 -0.01478 0 0 0 -0.30007 0 1.8394 -0.32315 0.42411 -1.91247
LEU_1062 -7.65988 0.43686 4.17769 -0.50575 0.15398 0.11117 2.54692 -2.89319 -0 -0 -2.40967 0.02942 0 0 0 0 0 0.04783 0.06735 3.20311 0 -0.24616 0 0.18072 -0.32555 0.28627 -2.79889
SER_1063 -5.19332 0.34446 6.05897 -0.02612 0 0.06027 2.99634 -2.89884 -0.02311 -0.21545 -2.8104 -0.60312 0 0 0 0 0 0.0431 0.00322 0.6425 0 0.3443 0.6094 -0.77834 0.08083 0.2617 -1.10362
ALA_1064 -4.91504 0.22823 4.67481 -0.02233 0 0 3.06075 -2.73281 -1e-05 -3e-05 -2.9544 -0.36203 0 0 0 0 0 0.04756 0 0 0 -0.24515 0 1.8394 -0.06233 0.34059 -1.10279
ALA_1065 -5.49461 0.37187 4.66108 -0.02016 0 0 3.07893 -2.83124 -0 -0 -3.25674 -0.35561 0 0 0 0 0 0.03786 0 0 0 -0.11733 0 1.8394 -0.29624 0.41876 -1.96402
TYR_1066 -10.2245 0.9089 5.77091 -0.91116 0.03622 0.32575 3.67211 -3.31113 -0 -0 -3.34162 -0.32091 0 0 -0.95304 -0.79408 0 -0.01194 0.15383 0 1.89926 -0.32583 0.0036 1.2797 -0.06416 0.33278 -5.87532
ARG_1067 -5.25161 0.2532 4.867 -0.94699 0.17094 0.61251 2.1703 -2.27131 -0.01021 -0.15396 -3.44457 0.22489 0 0 0 -0.85057 0 0.03632 0.07914 2.98399 0 -0.08095 0 -1.2888 -0.17705 0.52034 -2.55738
PHE_1068 -4.47466 0.2961 2.44594 -0.64539 0.04679 0.3964 1.3246 -1.47071 -0 -0 -1.53873 0.2297 0 0 0 0 0 0.1874 0.12011 0 2.075 -0.16671 0 1.0402 0.00737 1.25931 1.13272
LEU_1069 -3.23769 0.17922 2.513 -0.49816 0.21426 0.12622 1.38227 -1.36519 -1e-05 -3e-05 -0.79645 0.15306 0 0 0 0 0 0.01466 0.06525 0.45734 0 -0.16407 0 0.18072 0.40624 1.15949 0.79011
LEU_1070 -6.90004 0.56349 2.81193 -0.45824 0.17125 0.07407 0.90896 -1.8694 -0 -0 -1.19177 0.35366 0 0 0 0 0 0.02819 0.13502 0.47755 0 -0.11563 0 0.18072 -0.05923 0.66884 -4.22063
ALA_1071 -4.56898 0.29572 4.72659 -0.02332 0 0 3.09587 -2.457 -0 -0 -3.33042 -0.14608 0 0 -1.13621 0 0 0.02396 0 0 0 -0.12274 0 1.8394 -0.46952 0.60795 -1.6648
GLU_1072 -3.9837 0.18174 4.73796 -0.45275 0.22072 1.41875 1.44949 -2.16626 -0.01982 -0.14094 -1.45767 -2.98469 0 0 0 0 0 -0.00366 0.01565 0 3.89826 -0.30728 0 -2.7348 -0.51578 0.32815 -2.51663
GLU_1073 -4.18978 0.20251 5.19679 -0.46638 0.24968 1.46554 1.56865 -2.40363 -0.04708 -0.27469 -1.22864 -2.94127 0 0 0 0 0 -0.00881 0.01605 0 3.97092 -0.24833 0 -2.7348 -0.54118 0.24911 -2.16535
GLN_1074 -6.7545 0.4829 5.38552 -0.25613 0.02752 0.18653 3.20661 -2.89568 -0.02726 -0.13376 -2.74089 -0.41536 0 0 -1.13621 0 0 0.05561 0.00351 0 2.82666 -0.12158 0 -0.18838 -0.34219 0.19924 -2.63781
LYS_1075 -8.87542 0.61445 8.3634 -0.4305 0.1078 0.15151 3.5575 -3.72088 -0 -0 -3.62139 0.01641 0 0 0 0 0 0.05969 0.11263 2.69115 0 0.01023 0 -1.5107 -0.29449 0.38267 -2.38594
ARG_1076 -5.97577 0.25871 7.37616 -0.75663 0.10305 0.49751 2.35164 -3.29101 -0.02497 -0.2261 -2.29271 0.31489 0 0 0 0 0 0.13157 0.01177 1.43847 0 -0.07685 0 -1.2888 -0.38148 0.45332 -1.37723
TYR_1077 -5.94327 0.36766 4.6468 -0.86141 0.04187 0.30452 2.76293 -2.64348 -0 -0 -2.16038 -0.30015 0 0 0 0 0 0.03418 0.00015 0 1.78336 -0.40243 0.01075 1.2797 -0.16231 0.30621 -0.93528
PHE_1078 -9.91579 1.18946 4.31857 -0.72345 0.03455 0.19189 3.00116 -3.15217 -0.00836 -0.05959 -2.81721 -0.09075 0 0 0 0 0 -0.0045 0.03797 0 1.89916 -0.50169 0 1.0402 0.08444 0.52223 -4.9539
GLU_1079 -9.47389 0.95819 8.69341 -0.20768 0.03817 0.32336 3.76084 -4.04309 -0.02573 -0.19772 -5.08092 -0.5849 0 0 0 -1.26178 0 0.07892 0.43801 0 3.12832 -0.13218 0 -2.7348 -0.12189 0.60445 -5.84092
LYS_1080 -6.93452 0.52337 7.25812 -0.31584 0.03165 0.14159 3.36659 -3.2261 -0 -0 -4.01788 -0.01939 0 0 -0.52454 0 0 0.02268 0.04797 1.79685 0 -0.02917 0 -1.5107 -0.33215 0.45574 -3.26574
LEU_1081 -8.19554 0.66897 4.12147 -0.7067 0.28388 0.29511 2.99773 -2.86652 -0 -0 -3.48042 0.06193 0 0 0 0 0 0.03368 0.01342 1.11062 0 -0.27712 0 0.18072 -0.33438 0.40144 -5.69172
VAL_1082 -9.90197 1.27587 4.59031 -0.29749 0.11969 0.06161 3.202 -3.62386 -0 -0 -3.14175 -0.0521 0 0 0 0 0 -0.02402 0.04648 0.03519 0 -0.34107 0 1.9342 -0.17332 0.46331 -5.82691
ILE_1083 -6.0817 0.35025 4.57176 -0.48524 0.24309 0.09732 2.32974 -2.6037 -0.00836 -0.05959 -1.55207 0.00644 0 0 0 0 0 -0.02138 0.01321 0.51039 0 -0.44541 0 0.73287 0.0272 0.63594 -1.73924
TYR_1084 -9.14855 0.87941 4.075 -0.84185 0.05006 0.29442 2.76645 -2.95069 -0.03193 -0.23623 -1.69933 -0.29239 0 0 0 0 0 -0.01137 0.01614 0 1.82351 -0.46904 0.01121 1.2797 0.1051 0.47698 -3.90341
CYS_1085 -8.82621 0.70885 4.89474 -0.04882 0 0.01683 2.98955 -2.92168 -0 -0 -3.18432 -0.00952 0 0 0 0 0 -0.0352 0.00567 0.27444 0 0.28103 0 3.6196 0.19682 0.31275 -1.72548
ASP_1086 -5.50643 0.48907 6.59397 -0.23386 0.00778 0.76137 2.78349 -3.15455 -0 -0 -3.62442 0.09211 0 0 0 -0.61791 0 -0.04639 0.10183 0 3.49328 0.01641 0 -2.3716 -0.11146 0.32961 -0.99771
GLN_1087 -4.68654 0.4344 4.94215 -0.28066 0.04742 0.22818 1.98734 -2.4102 -0.00976 -0.07197 -2.18359 -0.51792 0 0 0 -0.39388 0 -0.06646 0.05237 0 2.87818 -0.0793 0 -0.18838 -0.41498 0.36742 -0.36618
TYR_1088 -7.91733 1.14768 3.00163 -0.67594 0.06347 0.3782 2.22786 -2.32831 -0.01999 -0.24342 -2.50187 -0.20426 0 0 0 0 0 -0.02357 0.00193 0 2.0207 -0.26568 0.01756 1.2797 -0.44859 0.37766 -4.11256
ALA_1089 -4.30232 0.47294 1.51916 -0.03016 0.00613 0 1.46012 -1.69767 -0.02047 -0.15726 -1.03165 -0.51491 0 0 0 0 0 0.03828 0 0 0 -0.09806 0 1.8394 -0.11135 0.3368 -2.29102
SER_1090 -2.8865 0.31812 2.8473 -0.0367 0.00134 0.06839 1.08131 -1.35096 -0.00716 -0.03083 -0.63344 -0.72791 0 0 0 0 0 -0.05685 0.00283 0.39985 0 0.46602 0.62132 -0.77834 0.38045 0.23832 -0.08346
LEU_1091 -7.84666 1.90433 2.13746 -0.63746 0.73298 0.19977 2.17611 -1.95313 -0.01833 -0.11763 -1.66422 0.21387 0 0 0 0 0 0.13793 0.31296 0.19009 0 -0.21277 0 0.18072 0.06204 1.44988 -2.75205
ILE_1092 -6.51048 1.88416 2.21781 -0.50274 0.31107 0.09872 1.94684 -1.8284 -0.00716 -0.03083 -0.79227 0.05547 0 0 0 0 0 0.26672 0.22286 0.52972 0 -0.37811 0 0.73287 5.61954 2.92869 6.76446
PRO_1093 -6.79909 1.39957 3.48258 -0.07966 0 0.04735 1.56538 -1.75472 -0 -0 -0.93172 0.61803 0 0 0 0 0 -0.13029 0.01626 0.49562 0 -0.38184 0 -2.4119 5.53429 1.99668 2.66653
VAL_1094 -8.37627 0.62801 2.91079 -0.29582 0.1739 0.06506 2.64573 -2.79865 -0 -0 -1.75883 -0.19129 0 0 0 0 0 0.04895 0.05614 0.17578 0 -0.41932 0 1.9342 -0.22982 0.63353 -4.79792
SER_1095 -6.31405 0.42571 5.2763 -0.02325 0 0.02107 2.59867 -2.71302 -0 -0 -2.71814 -0.33947 0 0 0 -0.29335 0 0.13953 4e-05 0.50633 0 0.29522 0.64672 -0.77834 -0.01648 0.36926 -2.91726
PHE_1096 -11.0327 2.2833 3.13113 -0.6181 0.03044 0.17074 2.60283 -3.10177 -0.01833 -0.11763 -2.00888 -0.08796 0 0 0 0 0 0.11064 0.92354 0 3.75941 -0.56023 0 1.0402 0.1005 1.33775 -2.05516
VAL_1097 -7.8527 1.70482 3.4033 -0.27686 0.21241 0.04616 2.7353 -2.81752 -0.00036 -0.00959 -2.06775 0.32628 0 0 0 0 0 0.15831 0.00219 0.83036 0 -0.07652 0 1.9342 0.08293 1.80502 0.13997
LEU_1098 -8.98386 1.23313 3.43178 -0.50827 0.26194 0.12058 2.74355 -2.89661 -0.00691 -0.02829 -2.15995 0.17786 0 0 0 0 0 0.06328 0.49214 0.3294 0 -0.2884 0 0.18072 -0.21618 1.08194 -4.97214
GLY_1099 -4.3727 0.3395 4.30605 -5e-05 0 0 2.26485 -2.36334 -0 -0 -3.26269 -0.4066 0 0 0 0 0 -0.10127 0 0 0 -0.02008 0 0.83697 0.54664 0.5165 -1.71622
PHE_1100 -8.78742 0.47403 4.50766 -0.54519 0.01429 0.22307 2.55071 -3.14436 -0 -0 -2.24457 -0.00272 0 0 0 0 0 -0.03293 0.05354 0 2.79095 -0.11409 0 1.0402 0.68795 0.22881 -2.30006
TYR_1101 -11.1869 2.06317 4.00798 -0.94831 0.18254 0.37588 3.5427 -3.333 -0.00912 -0.13628 -3.25527 -0.29331 0 0 0 -0.55068 0 0.02383 0.136 0 2.04985 -0.40059 0.00591 1.2797 0.05749 0.59839 -5.78999
VAL_1102 -7.72463 0.73918 3.75923 -0.31282 0.22677 0.07241 2.98819 -2.93246 -0 -0 -2.91644 -0.2937 0 0 0 0 0 -0.04192 0.0974 0.20767 0 -0.23848 0 1.9342 -0.02395 0.81631 -3.64302
THR_1103 -6.71828 0.78867 5.85171 -0.20369 0.13663 0.07344 3.35136 -3.17043 -0.0126 -0.14263 -3.26957 -0.06631 0 0 0 0 0 0.10014 0.0037 0.0682 0 0.03435 2.31057 -1.0874 -0.01661 0.55929 -1.40946
LEU_1104 -7.34511 0.82577 4.24509 -0.51689 0.23 0.12209 2.88134 -2.79709 -0 -0 -2.45407 0.24328 0 0 0 0 0 -0.03567 0.41582 0.42019 0 -0.25458 0 0.18072 -0.04861 0.49041 -3.39729
VAL_1105 -8.52147 1.05301 3.48066 -0.318 0.29385 0.07084 2.81189 -2.97114 -0 -0 -2.28635 -0.12252 0 0 0 0 0 -0.06294 0.02821 0.10097 0 -0.31768 0 1.9342 -0.18986 0.65877 -4.35755
VAL_1106 -8.24773 1.59156 3.3346 -0.36531 0.21752 0.08861 2.93399 -2.86739 -0 -0 -2.59093 -0.0231 0 0 0 0 0 0.01485 7e-05 0.89083 0 0.02106 0 1.9342 -0.19807 0.92158 -2.34367
HIS_D_1107 -6.28397 0.36669 5.78526 -0.39317 0.06585 0.38146 2.87751 -3.11405 -0.02241 -0.19712 -2.26998 -0.50279 0 0 0 0 0 0.05715 0.01325 0 2.87612 0.01203 0 -0.45461 -0.22166 0.67719 -0.34724
ARG_1108 -9.89776 0.53168 8.85557 -0.9111 0.14385 0.55413 4.53242 -4.32636 -0 -0 -3.20276 0.2766 0 0 -0.44897 0 0 0.02079 0.1401 3.33656 0 -0.04648 0 -1.2888 -0.22211 0.54843 -1.40422
TRP_1109 -13.3326 1.78539 5.89514 -1.06651 0.04344 0.26396 3.69085 -4.05224 -0.00058 -0.01303 -2.82916 -0.42025 0 0 0 0 0 0.00302 0.26503 0 1.73983 -0.34644 0 1.6906 -0.08112 1.14665 -5.61796
TRP_1110 -11.2234 1.29139 4.73311 -1.49155 0.23839 0.69498 2.96748 -3.52258 -0 -0 -2.20287 -0.21284 0 0 0 0 0 -0.02595 0.09125 0 2.42776 -0.2082 0 1.6906 0.02705 0.98429 -3.74114
ASN_1111 -6.20379 0.53687 5.94995 -0.18711 0.04013 0.28163 2.55953 -3.00762 -0 -0 -2.04536 -0.33277 0 0 0 0 0 0.18619 0.02502 0 1.49094 0.06203 0 -0.93687 -0.08596 0.50366 -1.16354
GLN_1112 -10.001 1.52274 7.59531 -0.31489 0.04423 0.26602 3.43417 -3.81165 -0.00218 -0.02152 -2.31717 -0.29772 0 0 0 0 0 -0.01296 0.13238 0 3.40255 -0.05646 0 -0.18838 -0.15769 0.88181 0.0976
TYR_1113 -11.3538 2.01545 4.13533 -0.71834 0.31367 0.36758 2.9677 -3.09269 -0.04608 -0.33568 -1.50609 -0.25368 0 0 0 0 0 -0.05845 0.1639 0 2.811 0.19523 0.04466 1.2797 -0.25121 1.23689 -2.08491
LEU_1114 -6.49433 0.78911 3.64674 -0.56039 0.35652 0.16329 2.23773 -2.22134 -0 -0 -2.44205 0.19805 0 0 -0.60163 0 0 -0.00766 0.19761 0.12232 0 -0.07705 0 0.18072 -0.3225 0.92943 -3.90546
CYS_1115 -7.64634 0.94243 5.10567 -0.05932 0.02394 0.0235 2.55996 -2.44366 -0.01272 -0.0786 -1.8196 -0.62421 0 0 0 0 0 0.01312 0.0021 0.32233 0 0.19876 0 3.6196 -0.24061 0.70463 0.59097
MET_1116 -8.69937 1.43733 3.16019 -0.33108 0.10721 0.06137 1.78971 -2.04283 -0.02204 -0.16382 -0.7024 -0.0681 0 0 0 0 0 0.01952 0.42916 1.65033 0 0.13141 0 0.60916 -0.26413 1.57335 -1.32504
PRO_1117 -6.62327 0.94004 1.55877 -0.14048 0.0042 0.1026 0.58387 -0.8836 -0.00038 -0.00148 -0.53561 0.16333 0 0 0 0 0 -0.09444 0.01916 0.1867 0 -0.79908 0 -2.4119 -0.54883 1.59238 -6.88804
LEU_1118 -4.59859 0.53323 2.89273 -0.76606 0.38923 0.3231 0.88446 -1.56761 -0.00013 -0.00229 0.01986 -0.03717 0 0 0 0 0 0.05353 0.03535 1.98395 0 0.16144 0 0.18072 0.09378 1.23828 1.81779
PRO_1119 -6.35806 0.85458 4.12376 -0.08542 0 0.05301 2.12172 -1.80469 -0.03041 -0.16491 -1.72878 0.69652 0 0 0 0 0 -0.08938 0.00373 0.45431 0 -0.04502 0 -2.4119 0.2273 1.53296 -2.65066
ASP_1120 -6.25091 0.67618 7.16987 -0.10791 0.03372 0.34844 1.796 -3.11357 -0.0044 -0.0308 -2.84667 -1.12537 0 0 0 0 0 0.01774 0.01265 0 2.48502 -0.01421 0 -2.3716 4.65278 1.17008 2.49703
ALA_1121 -5.46041 0.60292 3.97286 -0.02291 0 0 1.91357 -2.37881 -0 -0 -1.14585 -0.33313 0 0 0 0 0 -0.00399 0 0 0 -0.22456 0 1.8394 4.63391 0.65102 4.04401
LEU_1122 -9.64909 0.93779 3.18758 -0.63701 0.23323 0.20823 2.32739 -2.74073 -0.01863 -0.08232 -1.54274 0.10024 0 0 0 0 0 0.10885 0.19279 1.04378 0 -0.26393 0 0.18072 -0.3881 0.56775 -6.23419
MET_1123 -11.3426 1.42217 5.56523 -0.48914 0.17804 0.06097 3.18444 -3.40236 -0 -0 -2.53524 -0.04074 0 0 0 0 0 0.01628 0.04078 2.1565 0 0.07605 0 0.60916 -0.05677 0.79071 -3.7665
CYS_1124 -8.09875 0.31206 5.19934 -0.04798 0 0.01535 2.80799 -2.79622 -0.03552 -0.23767 -3.59256 0.03558 0 0 0 0 0 -0.01193 0.06949 0.28119 0 0.27312 0 3.6196 0.15936 0.55178 -1.49579
ILE_1125 -10.0059 1.28937 4.99505 -0.5206 0.52536 0.10231 3.67283 -3.54757 -0.01388 -0.06158 -3.18004 0.01057 0 0 0 0 0 -0.05451 0.1362 0.51262 0 -0.49699 0 0.73287 0.11808 0.536 -5.24983
VAL_1126 -8.92312 0.76641 3.42458 -0.30537 0.20356 0.06662 2.97147 -2.80687 -0.01993 -0.10624 -2.06782 -0.00992 0 0 0 0 0 -0.02997 0.00869 0.03539 0 -0.27873 0 1.9342 0.06415 0.55168 -4.5212
ALA_1127 -5.36066 0.40456 2.52194 -0.02214 0 0 1.77443 -2.25301 -0.0109 -0.11792 -0.76483 -0.35666 0 0 0 0 0 0.0012 0 0 0 -0.3412 0 1.8394 -0.27531 0.36748 -2.59361
GLY_1128 -3.60686 0.36051 3.40049 -5e-05 0 0 1.56895 -1.96497 -0.02343 -0.16063 -1.58196 -0.35982 0 0 0 0 0 -0.04938 0 0 0 0.67945 0 0.83697 -0.09508 0.60707 -0.38875
THR_1129 -5.86475 0.42138 4.1758 -0.12245 0.0453 0.06013 2.79626 -2.54595 -0.02932 -0.17615 -2.84495 -0.49037 0 0 -0.37106 0 0 0.00724 0.00247 0.21571 0 -0.61431 4.11859 -1.0874 0.09187 0.73902 -1.47295
VAL_1130 -7.41574 0.60685 2.75749 -0.25712 0.11882 0.0487 2.49178 -2.28496 -0.0283 -0.13292 -1.59648 0.01619 0 0 -0.76708 0 0 0.03103 0.00624 0.13856 0 -0.50712 0 1.9342 -0.33159 0.59763 -4.57382
HIS_D_1131 -6.93365 0.37706 6.93843 -0.44037 0.05233 0.51361 3.90882 -3.28054 -0 -0 -3.50862 -0.29086 0 0 -0.37106 -0.99739 0 -0.00295 0.00204 0 2.56274 -0.10231 0 -0.45461 -0.18978 0.79283 -1.42429
GLY_1132 -2.78349 0.14661 3.20207 -0.00023 0 0 1.46367 -1.59729 -0 -0 -1.32013 -0.17962 0 0 -1.1516 0 0 -0.13552 0 0 0 -1.50622 0 0.83697 0.40123 0.54451 -2.07905
ARG_1133 -3.52981 0.1578 4.26152 -0.66745 0.12327 0.48676 1.6679 -1.75637 -0.00141 -0.00439 -3.00166 -0.08522 0 0 -0.49934 -0.97503 0 -0.0092 0.19212 1.81436 0 -0.11727 0 -1.2888 0.25244 0.41885 -2.56094
ASP_1134 -4.46232 0.2809 7.21166 -0.28315 0.03872 0.98655 3.40236 -3.12967 -0.00864 -0.05419 -5.59926 -1.08692 0 0 -1.21557 0 0 0.02574 0.05953 0 4.07974 -0.00484 0 -2.3716 -0.18698 0.61883 -1.69912
ASP_1135 -3.83286 0.35739 5.40029 -0.11628 0.00983 0.36034 2.32257 -2.27654 -0 -0 -3.59377 -0.45687 0 0 0 -0.37311 0 -0.05609 0.0413 0 1.69657 0.0471 0 -2.3716 -0.14827 0.74578 -2.24421
ARG_1136 -5.74397 0.41817 6.1026 -0.77501 0.13654 0.43708 3.18196 -2.94835 -0.00659 -0.04117 -3.38301 0.13354 0 0 -0.51175 -0.8485 0 0.1088 0.0505 3.08085 0 -0.1173 0 -1.2888 -0.10217 0.72106 -1.39554
GLY_1137 -5.13926 0.24557 5.70251 -4e-05 0 0 2.29573 -2.87122 -0 -0 -2.69279 -0.42978 0 0 -0.70383 0 0 -0.07152 0 0 0 0.26225 0 0.83697 0.50131 0.278 -1.78609
ARG_1138 -8.27931 0.29428 10.3742 -0.66272 0.16637 0.37403 3.92196 -4.48982 -0.0046 -0.01972 -6.0865 0.26242 0 0 -1.30364 -0.29187 0 -0.01755 0.14605 2.55298 0 -0.04911 0 -1.2888 0.40728 0.3678 -3.62627
LEU_1139 -9.08711 1.40235 5.8025 -0.51701 0.38032 0.13226 3.15509 -3.45276 -0.00756 -0.05107 -3.28334 0.24657 0 0 0 0 0 0.18184 0.03422 0.32697 0 -0.29317 0 0.18072 -0.28849 0.77058 -4.36709
TYR_1140 -11.0167 1.00456 5.93648 -0.57 0.01461 0.19675 3.27998 -3.70009 -0.00241 -0.01177 -3.71591 -0.33593 0 0 0 -0.24434 0 -0.02943 0.96879 0 3.2435 -0.24038 0.0409 1.2797 -0.21571 0.82225 -3.29511
ARG_1141 -13.5756 1.32133 11.0522 -0.83915 0.18749 0.59636 4.62697 -5.42985 -0 -0 -4.96536 0.35236 0 0 -2.01041 0 0 -0.01249 0.12101 1.44898 0 -0.03673 0 -1.2888 -0.19429 0.87572 -7.77022
ARG_1142 -8.75137 0.42407 9.22486 -0.42714 0.09866 0.21167 4.3104 -4.07977 -0 -0 -5.88565 0.45849 0 0 0 -1.13186 0 -0.03979 0.39474 2.0559 0 -0.09318 0 -1.2888 -0.32277 1.06142 -3.78013
THR_1143 -7.59408 0.64863 6.07733 -0.20275 0.1345 0.07387 3.35 -3.40482 -0.00846 -0.07198 -3.88165 -0.13247 0 0 0 0 0 0.09484 0.09787 0.11544 0 -0.01359 2.27196 -1.0874 -0.14857 0.72693 -2.9544
LEU_1144 -10.4889 1.26501 3.13472 -0.46847 0.16289 0.10513 2.88305 -3.15038 -0 -0 -2.21366 0.21722 0 0 0 0 0 -0.026 0.27914 0.61423 0 -0.22037 0 0.18072 -0.01696 0.64604 -7.09659
MET_1145 -9.54561 0.69962 4.87361 -0.78704 0.29889 0.22293 2.39898 -2.80711 -0 -0 -2.28607 -0.00162 0 0 0 0 0 0.40416 0.28472 0.91839 0 -0.13183 0 0.60916 -0.18522 0.82011 -4.21395
ARG_1146 -9.0586 0.70691 9.04029 -1.10412 0.21587 0.81224 4.26666 -4.29841 -0.06428 -0.49743 -4.25036 0.1453 0 0 0 -1.11533 0 -0.0188 0.31778 2.74096 0 -0.01857 0 -1.2888 -0.22346 0.96465 -2.7275
TYR_1147 -11.6557 1.13923 5.76322 -0.48841 0.20596 0.20348 3.58011 -3.71739 -0.01616 -0.15977 -2.82685 -0.33246 0 0 -0.30916 0 0 0.00255 0.01309 0 3.29937 -0.09761 0.06258 1.2797 -0.18825 0.98999 -3.25244
ALA_1148 -5.78897 0.73088 3.07799 -0.01908 0 0 2.55919 -2.5379 -0 -0 -1.93376 -0.3495 0 0 0 0 0 -0.01991 0 0 0 0.0273 0 1.8394 -0.04094 0.53639 -1.91892
GLY_1149 -4.43685 0.49766 4.01984 -4e-05 0 0 2.48736 -2.43551 -0 -0 -2.68706 -0.41958 0 0 0 0 0 -0.06443 0 0 0 0.48903 0 0.83697 0.23063 0.21973 -1.26226
LEU_1150 -10.5148 1.11902 5.17878 -0.71957 0.29676 0.3284 3.33595 -3.44326 -0 -0 -2.70128 0.05922 0 0 0 0 0 0.12207 0.17358 1.01153 0 -0.26886 0 0.18072 0.03681 0.43542 -5.36956
SER_1151 -7.45013 0.78364 7.18231 -0.02791 0 0.05722 3.72097 -3.34525 -0.01259 -0.0776 -2.85755 -0.76457 0 0 -0.44189 0 0 -0.02782 0.01348 0.71062 0 0.3367 1.81491 -0.77834 -0.04642 0.83194 -0.3783
ALA_1152 -5.63065 0.51982 4.29765 -0.02121 0 0 2.56984 -2.69638 -0 -0 -2.05968 -0.36941 0 0 0 0 0 0.05064 0 0 0 -0.37339 0 1.8394 -0.17137 0.72423 -1.3205
VAL_1153 -8.28543 0.81893 2.5603 -0.31444 0.23419 0.07173 2.6802 -2.64475 -0 -0 -2.1439 -0.07294 0 0 0 0 0 -0.06747 6e-05 0.03549 0 -0.35181 0 1.9342 -0.25601 0.47805 -5.3236
LEU_1154 -7.82941 0.26131 3.47596 -0.48249 0.25209 0.11895 2.2438 -2.56455 -0 -0 -1.34553 0.21302 0 0 0 0 0 0.08315 0.02447 0.28453 0 -0.3158 0 0.18072 -0.18919 0.43207 -5.15691
ILE_1155 -10.3036 2.10804 4.28823 -0.55933 0.61395 0.10803 3.2862 -3.24793 -0.00558 -0.03868 -2.04029 0.07934 0 0 0 0 0 -0.02768 0.1474 0.54788 0 -0.50789 0 0.73287 -0.12693 0.8491 -4.09683
LEU_1156 -9.42991 1.21022 3.99199 -0.48372 0.32701 0.11793 3.39295 -3.12478 -0.01259 -0.0776 -3.1859 0.20269 0 0 0 0 0 0.11041 0.03198 0.27753 0 -0.28223 0 0.18072 -0.1164 1.20928 -5.66042
ARG_1157 -9.79234 0.82933 7.93299 -1.27703 0.47553 1.00769 4.05767 -3.90838 -0 -0 -3.41153 -0.06561 0 0 -1.18483 0 0 -0.07716 0.13088 3.5068 0 -0.20183 0 -1.2888 -0.36169 1.00974 -2.61857
SER_1158 -6.5088 0.64783 6.2186 -0.03185 0.01871 0.02884 3.98921 -3.20924 -0.00558 -0.07233 -3.64487 -0.22336 0 0 -0.40532 -0.18657 0 -0.05487 0.04666 0.583 0 -0.20899 1.76908 -0.77834 -0.4463 1.04913 -1.42535
VAL_1159 -7.68729 0.86019 3.22674 -0.27228 0.12114 0.0502 2.00859 -2.72186 -0.02586 -0.16189 -0.35643 -0.28238 0 0 0 0 0 0.09067 0.01763 0.15688 0 -0.10667 0 1.9342 0.06878 0.96701 -2.11265
SER_1160 -7.52477 1.06302 6.74928 -0.03842 0.00093 0.07302 4.31522 -3.44793 -0.00558 -0.03878 -3.04641 -0.86502 0 0 -0.35702 -0.48861 0 -0.07685 0.14497 0.44981 0 0.44888 0.68087 -0.77834 0.60133 0.5628 -1.57761
THR_1161 -6.09376 0.36687 4.98936 -0.20616 0.12726 0.07622 2.72818 -2.61778 -0.01181 -0.03984 -2.22227 -0.32106 0 0 0 0 0 -0.04614 0.01224 0.18094 0 0.07536 2.46739 -1.0874 0.23003 0.31643 -1.07592
ALA_1162 -4.94932 0.65996 3.89877 -0.02302 0 0 1.64212 -2.3749 -0.0025 -0.0072 -1.58257 -0.38182 0 0 -1.3173 0 0 0.00619 0 0 0 -0.39308 0 1.8394 -0.34478 0.2574 -3.07265
VAL_1163 -9.68542 1.66243 4.64511 -0.31365 0.25607 0.06981 3.31199 -3.34179 -0.00766 -0.0332 -2.62618 -0.20436 0 0 -0.35702 0 0 -0.0209 0.00701 0.31952 0 -0.37548 0 1.9342 -0.31454 0.41176 -4.6623
PHE_1164 -9.88992 1.17406 5.49886 -1.07968 0.1393 0.46511 3.34984 -3.17705 -0 -0 -1.37269 0.07173 0 0 0 0 0 -0.03739 0.0053 0 1.8104 -0.34317 0 1.0402 0.14175 0.49512 -1.70824
LYS_1165 -5.6463 0.45559 4.77297 -0.48667 0.13327 0.3056 1.66705 -2.16881 -0 -0 -2.48292 0.10526 0 0 -0.61873 0 0 -0.02482 0.10386 2.3539 0 -0.02539 0 -1.5107 -0.14143 0.67497 -2.53332
ARG_1166 -11.2319 1.4783 8.75282 -0.69932 0.21619 0.42744 4.43788 -4.13304 -0.01796 -0.1348 -4.34774 0.76402 0 0 -1.15315 -0.48304 0 0.04306 0.93424 3.2333 0 -0.12999 0 -1.2888 -0.23508 1.12576 -2.44178
PHE_1167 -10.8934 2.04733 3.15857 -0.65179 0.21011 0.39205 2.13342 -2.76253 -0 -0 -1.22134 0.06085 0 0 -0.45053 0 0 0.01417 0.05638 0 2.66815 -0.26516 0 1.0402 0.68615 2.23233 -1.54508
PRO_1168 -4.92015 0.84965 2.27647 -0.09361 0.00039 0.05862 0.80198 -1.04194 -0 -0 -0.13516 0.71939 0 0 0 0 0 -0.14232 0.03636 0.56524 0 -0.4495 0 -2.4119 0.41745 1.81775 -1.65129
THR_1169 -5.98233 0.86538 5.09005 -0.22958 0.30578 0.10523 2.95283 -2.66843 -6e-05 -0.0015 -2.57261 -1.39914 0 0 -0.70927 -0.31527 0 -0.0032 0.28041 1.45544 0 -0.1982 2.41815 -1.0874 -0.28949 0.63107 -1.35214
ILE_1170 -6.86285 0.75825 3.13281 -0.69045 0.66806 0.16128 2.31184 -2.29552 -0.00922 -0.06414 -1.08874 0.05321 0 0 0 0 0 -0.08556 0.07823 1.37951 0 0.13161 0 0.73287 -0.21062 0.73087 -1.16856
ASP_1171 -5.29581 0.59872 6.82651 -0.10712 0.00121 0.31389 3.23468 -3.03821 -0 -0 -4.75434 -0.82456 0 0 -0.70927 -1.11465 0 -0.06606 0.14998 0 2.92828 0.05635 0 -2.3716 -0.0006 0.84312 -3.32948
HIS_D_1172 -7.17404 0.64656 5.98141 -0.40882 0.08765 0.43347 3.21796 -3.18415 -0 -0 -2.6255 -0.52896 0 0 -0.38706 0 0 -0.00629 0.01179 0 2.75437 -0.07036 0 -0.45461 0.12045 0.63328 -0.95283
VAL_1173 -8.85171 0.5423 3.012 -0.30153 0.18376 0.06826 2.79336 -2.9223 -0.01993 -0.13081 -1.89519 -0.17406 0 0 0 0 0 -0.02689 0.03669 0.10628 0 -0.27173 0 1.9342 -0.10076 0.34134 -5.67674
VAL_1174 -7.32401 0.55938 4.44301 -0.29933 0.15222 0.06579 2.31675 -2.94727 -0 -0 -1.95873 -0.10624 0 0 0 0 0 -0.04286 0.00134 0.05766 0 -0.39268 0 1.9342 -0.0572 0.38074 -3.21723
GLU_1175 -3.26808 0.16183 3.61363 -0.35113 0.0808 0.42874 1.48293 -1.67936 -0.00922 -0.06414 -0.49087 -0.64162 0 0 0 0 0 -0.07941 0.0278 0 3.46696 -0.28649 0 -2.7348 -0.26861 0.33533 -0.27571
ALA_1176 -5.76611 1.0432 1.83462 -0.02827 0.00508 0 1.70867 -2.16133 -0 -0 -0.93427 -0.4136 0 0 0 0 0 0.07878 0 0 0 -0.01667 0 1.8394 -0.48417 0.41756 -2.87713
GLY_1177 -4.54333 0.40022 3.11274 -5e-05 0 0 1.73139 -2.04502 -0 -0 -1.58264 -0.37661 0 0 0 0 0 -0.16861 0 0 0 -1.36661 0 0.83697 -0.58201 0.6207 -3.96287
PHE_1178 -10.1569 1.77946 0.47351 -0.67434 0.08771 0.39861 1.5357 -2.13204 -0.01917 -0.13486 -1.02782 0.15003 0 0 0 0 0 -0.02761 0.13669 0 2.19767 -0.1611 0 1.0402 -0.4916 0.74531 -6.28052
MET_1179 -10.8303 1.69664 2.80873 -0.32893 0.05753 0.07709 1.70154 -2.30689 -0.02895 -0.2226 -0.96873 0.03628 0 0 0 0 0 0.10256 0.35304 1.51203 0 -0.13715 0 0.60916 0.0183 0.99708 -4.85358
THR_1180 -6.71993 0.70944 5.57281 -0.19024 0.0756 0.06901 2.97057 -2.86636 -0.03417 -0.2457 -4.39969 -1.00818 0 0 -0.54062 -0.72363 0 0.08596 0.02633 1.19112 0 -0.68023 2.31175 -1.0874 0.18213 1.09837 -4.20305
ARG_1181 -3.28691 0.20894 3.188 -0.7818 0.1129 0.52753 1.46702 -1.56554 -0.00061 -0.00995 -1.47598 0.32097 0 0 0 0 0 -0.01971 0.00519 1.44246 0 -0.06292 0 -1.2888 -0.11335 0.61438 -0.71818
GLU_1182 -6.01824 0.42575 6.69872 -0.36399 0.11163 0.45237 2.7107 -2.94594 -0.02401 -0.15021 -3.49195 -0.72376 0 0 -0.77081 0 0 -0.01129 0.03462 0 3.71944 -0.17872 0 -2.7348 -0.3912 0.24652 -3.40517
GLU_1183 -9.94701 1.2782 9.33725 -0.23162 0.07269 0.36546 4.29242 -4.34588 -0.03908 -0.30919 -5.18932 -0.67629 0 0 -0.54062 -1.11533 0 0.00422 0.12892 0 3.03988 -0.16506 0 -2.7348 -0.43022 0.44842 -6.75697
ARG_1184 -9.2314 0.77293 10.0256 -0.60173 0.11885 0.35164 4.35986 -4.31549 -0 -0 -5.76583 0.38263 0 0 0 -1.30282 0 -0.01761 0.19551 2.22235 0 -0.12866 0 -1.2888 -0.09479 0.59043 -3.72738
LYS_1185 -4.89691 0.22221 5.83554 -0.29983 0.02959 0.13247 2.36282 -2.66472 -0.00855 -0.09498 -1.71821 0.01936 0 0 0 0 0 -0.02777 0.0066 1.75132 0 0.02957 0 -1.5107 -0.03458 0.39099 -0.47579
LYS_1186 -8.80092 0.86286 9.91397 -0.36837 0.06198 0.19541 3.10755 -4.08059 -0.01779 -0.13937 -5.41355 0.32122 0 0 0 0 0 0.08926 0.16873 2.54133 0 -0.06075 0 -1.5107 -0.4585 0.46887 -3.11936
PHE_1187 -10.43 2.09148 3.12378 -0.56084 0.02468 0.22337 2.51796 -2.66125 -0 -0 -2.08689 0.02556 0 0 0 0 0 -0.02421 0.00496 0 2.72509 -0.15687 0 1.0402 -0.23283 1.0574 -3.3184
GLU_1188 -4.65818 0.33018 6.13697 -0.22217 0.03086 0.31747 2.25716 -2.5816 -0.01427 -0.14336 -2.03989 -0.6076 0 0 0 -0.50344 0 -0.01375 0.03117 0 3.1004 -0.34995 0 -2.7348 -0.28557 0.90306 -1.04733
ASN_1189 -3.30889 0.25529 4.00732 -0.17865 0.04235 0.27245 1.73372 -1.93505 -0.0063 -0.08489 -2.02501 -0.38338 0 0 0 0 0 -0.07859 0.00753 0 1.54087 0.14319 0 -0.93687 -0.34293 0.35206 -0.92578
LEU_1190 -7.10625 0.98713 3.11077 -0.53346 0.21099 0.16137 2.7084 -2.05888 -0.00983 -0.04846 -2.12774 0.05709 0 0 0 0 0 -0.02012 0.22055 0.65814 0 0.0092 0 0.18072 0.21443 0.52938 -2.85655
ASN_1191 -1.22345 0.11989 1.99254 -0.35091 0.05727 0.69306 0.78672 -0.89837 -0.00331 -0.04832 -0.84714 -0.76668 0 0 0 0 0 -0.02312 0.00713 0 1.80607 -0.51349 0 -0.93687 0.28609 0.55877 0.69589
SER_1192 -3.65614 0.47982 3.29572 -0.02323 0 0.02 1.65137 -1.59016 -0.01553 -0.09897 -0.78048 0.2986 0 0 0 0 0 0.01197 0.00247 0.64281 0 -0.1457 0.61062 -0.77834 0.12095 0.23253 0.27832
SER_1193 -1.67369 0.18278 2.02212 -0.03053 0.00116 0.05041 0.86148 -0.88685 -0.02456 -0.19823 -1.00844 -1.05908 0 0 -0.61407 0 0 -0.04756 0.00965 0.26794 0 -0.29415 0.6011 -0.77834 -0.33038 0.22005 -2.7292
TYR_1194 -9.00532 0.95052 3.17701 -0.94731 0.2897 0.64029 1.99066 -2.27 -0.01526 -0.15028 0.05879 -0.24086 0 0 0 0 0 0.05779 0.24799 0 3.31808 0.06743 0.00073 1.2797 -0.4879 0.39307 -0.64517
ASN_1195 -5.27228 0.42167 4.21927 -0.24036 0.03806 0.36613 2.01335 -2.20816 -0.01398 -0.07683 -1.38361 -0.76226 0 0 -1.61387 -0.18657 0 0.14962 0.07719 0 2.34139 -0.02453 0 -0.93687 -0.166 0.47239 -2.78627
LYS_1196 -6.05648 0.44292 4.61228 -0.53996 0.14841 0.47077 1.982 -2.22052 -0.01653 -0.13066 -1.56311 0.22536 0 0 0 0 0 -0.08462 0.03472 2.20116 0 -0.01938 0 -1.5107 -0.19794 0.56654 -1.65573
TYR_1197 -9.803 1.35748 3.53731 -1.01855 0.22056 0.43351 2.06317 -2.55279 -0.01324 -0.15732 -1.28495 -0.44537 0 0 -1.36537 0 0 -0.15221 0.06868 0 2.01045 0.34036 0.00036 1.2797 0.00447 0.83151 -4.64524
TRP_1198 -14.2761 3.03807 3.66056 -1.57596 0.50251 0.69611 2.79781 -3.74204 -0.02014 -0.11275 -2.11523 -0.72625 0 0 0 0 0 0.19191 0.00649 0 1.74422 0.01867 0 1.6906 -0.08835 1.00448 -7.30537
VAL_1199 -9.48751 2.05379 2.89237 -0.32978 0.27777 0.07538 2.87078 -2.72263 -0 -0 -2.31909 -0.14132 0 0 0 0 0 0.0133 0.00154 0.06973 0 -0.23053 0 1.9342 5.48971 1.85769 2.3054
PRO_1200 -8.8484 1.73241 4.49376 -0.08469 6e-05 0.04987 1.81421 -2.10395 -0 -0 -1.59869 0.66013 0 0 0 0 0 -0.14112 0.14691 0.5129 0 -0.36502 0 -2.4119 5.48736 1.78445 1.12828
CYS_1201 -8.15775 0.6233 4.79949 -0.04453 0 0.01505 2.89309 -2.46103 -0.00972 -0.12561 -2.02844 -0.37967 0 0 0 0 0 0.35301 0.01718 0.34751 0 0.32184 0 3.6196 0.25619 0.5875 0.62702
VAL_1202 -8.29904 0.72261 3.26812 -0.30587 0.1316 0.06712 2.41084 -2.72986 -0.00825 -0.10192 -1.65827 -0.23695 0 0 0 0 0 0.01889 0.03485 0.10264 0 -0.26794 0 1.9342 0.42387 0.54183 -3.95154
TRP_1203 -14.1511 1.34341 4.99478 -0.73072 0.17542 0.37403 3.93773 -3.96349 -0.00145 -0.0153 -2.48174 -0.39306 0 0 0 0 0 0.05134 2e-05 0 2.96891 -0.02349 0 1.6906 -0.20898 0.69369 -5.73942
PHE_1204 -12.1936 1.75863 3.51122 -0.83118 0.31351 0.33951 3.25667 -3.34942 -0 -0 -2.87906 -0.1128 0 0 0 0 0 -0.01216 0.1679 0 2.78631 -0.46438 0 1.0402 -0.10697 0.63508 -6.14058
SER_1205 -6.57328 0.3722 5.99892 -0.02725 0 0.06249 3.2456 -3.22437 -0.01745 -0.13355 -3.1748 -0.61984 0 0 0 0 0 0.06601 4e-05 0.61927 0 0.35889 0.70954 -0.77834 0.18724 0.38542 -2.54326
SER_1206 -6.13694 0.38911 6.12777 -0.02919 0 0.06818 3.44859 -3.20918 -0.02525 -0.23611 -3.40626 -0.51675 0 0 -0.6354 0 0 0.0009 0.00218 0.86623 0 0.31686 0.7337 -0.77834 0.21019 0.26449 -2.5452
LEU_1207 -9.60917 1.162 3.85435 -0.70627 0.29013 0.28813 3.10765 -3.11791 -0 -0 -2.57428 0.08346 0 0 0 0 0 0.03106 0.06869 0.99418 0 -0.26351 0 0.18072 -0.0892 0.48179 -5.81816
ALA_1208 -6.65096 0.72694 2.86957 -0.02142 0 0 2.82972 -2.88537 -0 -0 -2.23399 -0.36968 0 0 0 0 0 0.14011 0 0 0 -0.22346 0 1.8394 -0.31253 0.4143 -3.87738
ALA_1209 -6.31893 0.64899 4.62314 -0.02195 0 0 3.15787 -3.16785 -0 -0 -2.63772 -0.37458 0 0 0 0 0 0.00335 0 0 0 -0.23318 0 1.8394 -0.40984 0.28443 -2.60688
GLN_1210 -7.89787 0.63295 8.39026 -0.67441 0.06492 0.65917 4.11041 -3.78953 -0.01122 -0.14083 -3.99813 -0.72323 0 0 0 -1.5452 0 0.09811 0.13158 0 3.34306 -0.17958 0 -0.18838 -0.38593 0.38665 -1.71718
ALA_1211 -7.13879 0.76207 4.77868 -0.01877 0 0 3.44425 -3.27612 -0.01554 -0.09384 -3.63401 -0.39214 0 0 0 0 0 0.32799 0 0 0 -0.26692 0 1.8394 -0.34949 0.55421 -3.47903
ARG_1212 -8.75396 0.93229 8.27469 -1.48344 0.27525 1.33691 3.40656 -3.85451 -0 -0 -2.62751 -0.73083 0 0 0 -1.1507 0 0.00395 0.10813 3.25408 0 -0.01292 0 -1.2888 -0.27505 0.69145 -1.89443
ARG_1213 -7.2573 0.55493 7.82576 -0.45594 0.09394 0.24362 3.24983 -3.55325 -0.02632 -0.24304 -3.36853 0.34052 0 0 0 -1.33366 0 -0.0565 1.25508 2.08499 0 -0.15246 0 -1.2888 -0.31182 0.66542 -1.73354
GLU_1214 -4.83584 0.2484 6.79557 -0.23402 0.04747 0.35802 2.56339 -2.76178 -0.00419 -0.0294 -4.70679 -0.534 0 0 0 -2.01693 0 -0.08081 0.06594 0 2.97905 -0.06655 0 -2.7348 -0.4886 0.57115 -4.86471
GLY_1215 -3.40813 0.14432 4.17153 -5e-05 0 0 1.59753 -2.03817 -0.0159 -0.09397 -2.01921 -0.36341 0 0 -0.69712 0 0 -0.13171 0 0 0 -1.49856 0 0.83697 -0.60447 0.53645 -3.5839
ARG_1216 -8.70457 0.90954 7.51548 -1.62481 0.42782 1.58084 3.33152 -3.56795 -0.00246 -0.01975 -3.17155 0.06591 0 0 0 0 0 0.26361 0.18083 3.18577 0 -0.14817 0 -1.2888 -0.42194 0.78292 -0.70576
ILE_1217 -9.54451 0.89336 3.94338 -0.43304 0.29392 0.08085 2.22738 -2.95054 -0.03144 -0.18781 -0.35615 0.06595 0 0 0 0 0 0.12976 0.03805 0.48655 0 -0.75675 0 0.73287 -0.34741 1.08991 -4.62567
ARG_1218 -3.71861 0.08793 3.33739 -0.84045 0.27728 0.53564 0.8429 -1.45896 -0.02627 -0.161 -0.98113 -0.10219 0 0 -0.69712 0 0 -0.03297 0.05335 2.74385 0 -0.15298 0 -1.2888 -0.35937 0.72761 -1.21391
ASP_1219 -6.51716 0.64274 8.75639 -0.22286 0.10892 0.72456 3.71192 -3.98172 -0.00756 -0.05105 -5.39882 -1.56023 0 0 -0.93967 0 0 -0.057 0.44589 0 3.02692 -0.2309 0 -2.3716 0.21697 0.5498 -3.15447
ASN_1220 -5.58135 0.28633 7.10058 -0.17807 0.01079 0.26359 2.56416 -3.08831 -1e-05 -0.0003 -2.89702 -0.2927 0 0 0 -1.1507 0 -0.04182 0.16161 0 1.48311 0.30417 0 -0.93687 0.309 0.55335 -1.13047
SER_1221 -5.90078 0.53497 7.13444 -0.02028 0 0.01987 2.84049 -3.03884 -0.00761 -0.0524 -2.98636 -0.2305 0 0 -0.52423 0 0 0.27632 0.00098 0.48742 0 0.32977 0.60227 -0.77834 0.16978 0.49872 -0.64433
ALA_1222 -5.49347 0.65411 4.22855 -0.02288 0 0 2.44686 -2.63438 -0 -0 -2.28694 -0.37358 0 0 -0.41544 0 0 0.21867 0 0 0 -0.36916 0 1.8394 -0.12035 0.59119 -1.73743
LEU_1223 -8.81039 0.79879 4.45865 -0.70558 0.32186 0.29317 2.7988 -3.111 -0 -0 -2.33117 0.10513 0 0 0 0 0 0.0143 0.09064 0.8158 0 -0.20787 0 0.18072 -0.28884 0.54783 -5.02917
LYS_1224 -10.6265 1.31525 13.0675 -0.45634 0.06442 0.32829 5.3051 -5.10589 -0.10492 -0.2306 -5.83483 -0.00592 0 0 0 -0.36007 0 -0.03001 0.11241 2.42956 0 -0.0299 0 -1.5107 -0.15566 0.62666 -1.20222
LEU_1225 -9.81589 1.3915 5.51018 -0.65758 0.14406 0.20762 2.60093 -3.36125 -0.02103 -0.14564 -1.79221 0.15321 0 0 0 0 0 0.0269 0.008 0.83672 0 -0.19343 0 0.18072 -0.12946 0.73455 -4.32209
LEU_1226 -8.90864 1.16424 2.71011 -0.6782 0.20546 0.23632 2.471 -2.71446 -0 -0 -1.9264 0.11033 0 0 0 0 0 -0.00689 0.05176 0.91933 0 -0.23668 0 0.18072 -0.06654 0.74985 -5.7387
LEU_1227 -8.5481 0.78393 4.39941 -0.46232 0.17826 0.10441 3.11862 -3.05033 -0 -0 -2.44248 0.22246 0 0 0 0 0 0.03046 0.09396 0.34973 0 -0.2837 0 0.18072 -0.2357 0.60007 -4.96061
GLU_1228 -7.21549 0.95221 10.4838 -0.24717 0.0512 0.36408 5.28091 -4.45279 -0.04662 -0.36003 -6.56363 -0.59775 0 0 0 -0.60588 0 -0.02782 0.08893 0 3.05215 -0.18929 0 -2.7348 -0.3665 0.67772 -2.45677
GLU_1229 -7.41213 0.8579 6.43037 -0.65952 0.27748 1.2468 2.27225 -3.20433 -0.01849 -0.08004 -2.71415 -0.75381 0 0 0 0 0 0.28487 0.06619 0 3.61085 -0.35521 0 -2.7348 -0.46462 0.83215 -2.51824
LEU_1230 -9.99799 1.20155 4.63487 -0.92879 0.73868 0.43087 3.34331 -3.26701 -0 -0 -2.37006 -0.00682 0 0 0 0 0 -0.01327 0.05491 2.1199 0 -0.2175 0 0.18072 -0.28714 0.94692 -3.43684
ASN_1231 -7.75915 0.67095 6.54218 -0.19027 0.04213 0.28085 3.3102 -3.67157 -0 -0 -2.55034 -0.33253 0 0 0 0 0 0.21505 0.05398 0 1.45691 0.29479 0 -0.93687 -0.00927 0.77343 -1.80954
VAL_1232 -5.51793 0.41058 5.73588 -0.30704 0.20958 0.07058 2.80676 -2.85467 -0 -0 -2.10734 -0.12767 0 0 0 0 0 -0.01695 0.00302 0.05712 0 -0.32645 0 1.9342 -0.00249 0.43124 0.39842
PHE_1233 -10.707 1.11967 4.32946 -0.78538 0.0467 0.24415 3.26364 -3.29631 -0 -0 -3.34315 -0.09273 0 0 0 0 0 0.05108 0.22838 0 2.09289 -0.40075 0 1.0402 -0.04729 0.48313 -5.7733
ARG_1234 -12.191 1.5947 10.4848 -1.16081 0.73094 0.96185 3.55713 -4.73708 -0.00823 -0.05233 -2.58328 -0.21775 0 0 0 0 0 0.10359 0.25334 3.59867 0 -0.11814 0 -1.2888 -0.25065 0.67123 -0.65186
SER_1235 -4.24013 0.31049 5.48235 -0.02654 0 0.06203 2.84149 -2.52701 -0 -0 -2.58296 -0.59564 0 0 0 0 0 0.05972 0.00274 0.72424 0 0.33729 0.60018 -0.77834 -0.15319 0.47475 -0.00851
LYS_1236 -8.86954 0.52102 8.27667 -0.3658 0.05321 0.18477 3.80038 -3.7074 -0 -0 -3.34805 0.38356 0 0 -0.60163 0 0 0.00441 0.13934 2.49782 0 -0.04196 0 -1.5107 -0.17417 0.30347 -2.4546
CYS_1237 -8.73379 1.53989 5.12765 -0.04458 0 0.0122 2.68196 -2.68387 -0 -0 -1.75016 0.04903 0 0 0 0 0 0.02983 0.05926 0.39341 0 0.26002 0 3.6196 0.03383 0.51919 1.11347
GLY_1238 -4.17955 0.19948 4.82799 -4e-05 0 0 2.2801 -2.44445 -0 -0 -2.58178 -0.41659 0 0 0 0 0 -0.02762 0 0 0 0.56344 0 0.83697 0.5933 0.4152 0.06643
MET_1239 -8.17759 1.20104 4.91384 -0.70632 0.22049 0.14056 2.82518 -2.74187 -0 -0 -2.76447 0.12371 0 0 0 0 0 -0.02729 0.22057 1.14914 0 0.03038 0 0.60916 0.33587 0.59414 -2.05347
LEU_1240 -8.87657 0.74821 4.14197 -0.46965 0.18563 0.11371 2.66428 -2.88781 -0.01272 -0.0786 -1.53925 0.19296 0 0 0 0 0 0.01802 0.07657 0.33808 0 -0.26921 0 0.18072 -0.12688 0.98546 -4.61508
PHE_1241 -10.619 1.63461 3.51546 -0.72121 0.07761 0.33729 2.64097 -3.11517 -0 -0 -2.58661 0.03998 0 0 0 0 0 -0.00967 0.00232 0 2.59832 0.04454 0 1.0402 -0.26497 1.06317 -4.32216
HIS_1242 -7.27816 0.46996 5.55217 -0.3679 0.00852 0.41778 3.07938 -3.13911 -0 -0 -2.11478 -0.4301 0 0 0 0 0 -0.03521 0.01679 0 2.69554 0.01779 0 -0.45461 -0.18029 0.77785 -0.96437
TYR_1243 -11.4594 2.01328 5.29731 -0.60999 0.0391 0.25396 2.62031 -3.50487 -0.01374 -0.10246 -1.45988 -0.26421 0 0 0 0 0 0.02352 0.1928 0 2.79773 -0.00899 0.03728 1.2797 -0.1932 0.59784 -2.46389
ASP_1244 -5.72316 0.42981 6.83263 -0.12427 0.00013 0.38553 2.70651 -3.03482 -0.00149 -0.00892 -2.7493 -0.48316 0 0 -0.62366 -0.47589 0 -0.03145 0.56397 0 3.47985 -0.20658 0 -2.3716 -0.24818 0.6698 -1.01422
TRP_1245 -9.61894 1.09333 5.28019 -0.70036 0.09571 0.37665 2.81833 -3.07467 -0.00714 -0.09657 -3.17175 -0.4234 0 0 0 0 0 -0.04728 0.07993 0 2.78261 -0.01893 0 1.6906 -0.22453 0.47524 -2.69099
ILE_1246 -7.71051 0.87558 3.44202 -0.53209 0.5782 0.14615 2.34905 -2.41209 -0 -0 -2.15805 -0.34985 0 0 -0.44897 0 0 0.00948 0.19392 0.2836 0 -0.13176 0 0.73287 0.13957 0.48176 -4.51112
SER_1247 -3.68862 0.24187 3.31722 -0.03332 0 0.0756 1.20701 -1.6088 -0.01336 -0.15842 -0.57021 -0.43562 0 0 0 0 0 0.08088 0 0.24796 0 -0.35056 0.61626 -0.77834 -0.03862 0.41341 -1.47565
ILE_1248 -5.67644 0.83614 2.08791 -0.45336 0.27465 0.09088 1.17338 -1.61045 -0.01004 -0.06454 -1.16129 0.33879 0 0 -0.66402 0 0 0.39367 0.04637 0.50965 0 -0.32897 0 0.73287 -0.42782 1.76533 -2.14729
PRO_1249 -5.82622 0.98607 3.69586 -0.12136 0.00422 0.0873 1.85491 -1.6293 -0 -0 -2.32398 0.26748 0 0 0 0 0 -0.07188 0.00604 0.08006 0 -1.00206 0 -2.4119 -0.30764 2.01752 -4.69489
LEU_1250 -8.76437 0.76474 4.12473 -0.69467 0.19898 0.2655 2.76587 -2.90392 -0 -0 -2.77829 0.09606 0 0 0 0 0 -0.07765 0.01542 0.65907 0 -0.08369 0 0.18072 0.0305 0.632 -5.56898
VAL_1251 -8.01614 1.26431 3.636 -0.31267 0.29068 0.07333 2.54731 -2.84279 -0.01387 -0.1268 -1.26409 -0.19072 0 0 0 0 0 0.06232 0.06929 0.18403 0 -0.11929 0 1.9342 0.1014 0.63706 -2.08645
TYR_1252 -10.2068 2.44105 3.05309 -0.66462 0.01392 0.22007 2.79119 -2.83344 -0.01128 -0.15769 -1.99775 -0.29643 0 0 0 0 0 0.02823 0.40299 0 2.09919 -0.15515 0.00113 1.2797 -0.12391 0.96175 -3.15479
THR_1253 -7.32624 0.79289 5.25768 -0.19985 0.10038 0.07369 3.31554 -3.00318 -0.0084 -0.05811 -3.55806 -0.32213 0 0 0 -1.12189 0 0.02055 0.00862 0.12051 0 -0.00981 2.25149 -1.0874 -0.01768 0.85134 -3.92005
GLN_1254 -10.8628 0.98566 8.58834 -0.24187 0.02146 0.15607 4.8456 -4.47093 -0.00037 -0.00947 -5.4703 -0.4619 0 0 -1.5773 0 0 -0.05131 0.02212 0 2.7156 -0.15125 0 -0.18838 -0.11938 0.60616 -5.6643
VAL_1255 -10.1857 2.18515 3.46287 -0.32527 0.44375 0.07354 3.19023 -3.40895 -0 -0 -2.45271 -0.19788 0 0 0 0 0 -0.06039 0.12106 0.18316 0 -0.29142 0 1.9342 -0.22163 1.27594 -4.274
VAL_1256 -8.6261 1.13831 2.46011 -0.35892 0.20429 0.08834 2.35163 -2.73215 -0 -0 -1.64464 -0.08733 0 0 0 0 0 -0.05993 0.11553 0.87264 0 0.04713 0 1.9342 -0.22068 1.27807 -3.2395
THR_1257 -7.44977 0.72141 5.07489 -0.19382 0.05136 0.06605 3.14811 -3.01776 -0 -0 -3.25645 -0.0268 0 0 0 0 0 0.19837 0.05483 0.12096 0 0.02148 2.27123 -1.0874 -0.14982 0.68746 -2.7657
ILE_1258 -7.79899 0.68151 4.52355 -0.50082 0.46067 0.10186 2.68084 -2.87699 -0.02408 -0.11394 -2.29379 -0.0232 0 0 0 0 0 -0.02903 0.00509 0.59268 0 -0.37076 0 0.73287 0.00144 0.80846 -3.44263
ALA_1259 -5.7346 0.86515 2.48835 -0.02219 0 0 2.00707 -2.37621 -0 -0 -1.60654 -0.34124 0 0 0 0 0 -0.03035 0 0 0 -0.12908 0 1.8394 -0.00439 0.96432 -2.08031
VAL_1260 -8.06939 0.94159 2.71647 -0.30096 0.19675 0.06031 2.46785 -2.6723 -0 -0 -1.25897 -0.03314 0 0 0 0 0 -0.02186 0.00292 0.05056 0 -0.41968 0 1.9342 0.05702 0.80497 -3.54368
TYR_1261 -7.1744 0.55359 4.82237 -0.84109 0.03892 0.32505 2.89631 -2.79544 -0 -0 -3.26099 -0.27063 0 0 -0.55091 0 0 -0.01553 0.08134 0 2.18354 -0.20432 0.15819 1.2797 0.01378 0.5399 -2.22062
SER_1262 -4.90833 0.28214 5.12593 -0.02896 0 0.0669 2.52578 -2.58937 -0 -0 -2.90337 -0.54808 0 0 0 0 0 0.14289 0.00089 0.72152 0 0.33842 0.60095 -0.77834 0.03694 0.3456 -1.56848
TYR_1263 -11.0342 2.04041 4.60803 -1.02843 0.07346 0.43039 3.50592 -3.47059 -0.02428 -0.11487 -3.06676 -0.30803 0 0 0 -0.24316 0 -0.01331 0.04133 0 1.87563 -0.4006 0.0283 1.2797 0.1051 0.35385 -5.36213
PHE_1264 -12.0887 2.21565 4.09029 -0.64952 0.51731 0.32459 3.54305 -3.59079 -0 -0 -2.42252 -0.25321 0 0 0 0 0 -0.012 0.35306 0 3.26088 -0.17132 0 1.0402 -0.06802 0.70824 -3.20284
LEU_1265 -8.79626 1.27773 4.36993 -0.52697 0.25737 0.12043 2.45193 -3.07519 -0.01344 -0.09152 -1.75017 0.28026 0 0 0 0 0 -0.00335 0.01911 0.36548 0 -0.26744 0 0.18072 -0.23667 0.8429 -4.59517
ALA_1266 -6.19344 0.33367 3.79578 -0.02091 0 0 2.76635 -2.86574 -0 -0 -3.27103 -0.3818 0 0 0 0 0 -0.02047 0 0 0 -0.28984 0 1.8394 -0.37496 0.61044 -4.07255
CYS_1267 -8.96257 1.10305 5.4627 -0.05373 0 0.01969 2.9436 -2.99305 -0 -0 -3.05947 0.07723 0 0 0 0 0 -0.02418 0.04214 0.31356 0 0.40476 0 3.6196 -0.07589 0.67931 -0.50326
LEU_1268 -8.49005 0.90268 3.15416 -0.46121 0.2067 0.11342 2.49716 -2.53749 -0 -0 -2.31703 0.16577 0 0 -0.56086 0 0 0.30219 0.27702 0.28578 0 -0.27554 0 0.18072 -0.03206 0.7792 -5.80944
ILE_1269 -7.6927 1.04253 3.59086 -0.47809 0.37683 0.08745 2.2418 -2.44335 -0.01173 -0.12037 -1.16245 0.04383 0 0 0 0 0 0.03122 0.05602 0.56736 0 -0.5495 0 0.73287 -0.10041 0.68044 -3.1074
GLY_1270 -5.22282 0.59986 4.28009 -4e-05 0 0 1.70067 -2.45167 -0.03572 -0.23635 -1.14346 -0.37538 0 0 0 0 0 -0.15135 0 0 0 0.40508 0 0.83697 0.19013 0.77594 -0.82805
ARG_1271 -8.90604 0.48075 8.66044 -0.83666 0.32541 0.53704 4.47958 -3.81135 -0.02067 -0.15818 -5.28571 -0.04887 0 0 -0.68531 -2.2398 0 0.18601 0.26106 2.82273 0 -0.05822 0 -1.2888 -0.05075 0.85094 -4.7864
GLN_1272 -9.35493 1.2089 6.8503 -0.56133 0.12137 0.48229 3.39257 -3.67261 -0.02645 -0.20655 -2.68145 -0.41445 0 0 -0.56086 0 0 -0.04688 0.19555 0 3.37552 0.13007 0 -0.18838 -0.41662 0.93101 -1.44293
PHE_1273 -8.08779 0.41872 3.37942 -0.53705 0.01539 0.24657 1.79708 -2.43824 -0 -0 -1.00202 0.05256 0 0 0 0 0 -0.01069 5e-05 0 2.318 -0.09657 0 1.0402 -0.35926 0.732 -2.53163
LEU_1274 -8.90017 0.83578 1.75715 -0.4795 0.30475 0.08873 1.4101 -1.92117 -0.01043 -0.07586 -0.90768 0.32276 0 0 -0.93632 0 0 0.13918 0.06766 0.39701 0 -0.30045 0 0.18072 -0.25216 0.58462 -7.69529
ASP_1275 -4.13774 0.73143 5.27882 -0.22614 0.11641 0.72347 2.76656 -2.34699 -0.00851 -0.08844 -3.69497 -1.4748 0 0 -1.54115 0 0 -0.0256 0.00026 0 2.34076 -0.7342 0 -2.3716 -0.34561 1.13343 -3.90462
PRO_1276 -4.71258 0.96244 3.978 -0.07094 0 0.04369 1.94575 -1.70171 -0 -0 -0.80647 0.60906 0 0 0 0 0 -0.23173 0.0313 0.24113 0 -0.81101 0 -2.4119 0.01014 0.9019 -2.02295
ALA_1277 -2.6538 0.40259 2.66146 -0.02429 0 0 1.19621 -1.45829 -0 -0 -1.1121 -0.38537 0 0 -0.5881 0 0 -0.06257 0 0 0 -0.37347 0 1.8394 0.15251 0.23371 -0.1721
GLN_1278 -3.63868 0.41648 3.18097 -0.72123 0.12275 0.8258 1.21759 -1.5444 -0 -0 -1.10261 -0.56769 0 0 0 0 0 0.03109 0.0533 0 2.32324 -0.20552 0 -0.18838 -0.38126 0.33452 0.15598
GLY_1279 -1.58583 0.06106 1.95246 -4e-05 0 0 1.00219 -1.01579 -0 -0 -1.00411 -0.3819 0 0 0 0 0 -0.15374 0 0 0 -1.05854 0 0.83697 -0.71478 0.48131 -1.58075
TYR_1280 -6.79669 0.7613 3.87169 -0.58761 0.05034 0.2446 1.74121 -2.22226 -0.00749 -0.11183 -2.41105 -0.04768 0 0 0 -0.46771 0 -0.02933 0.05684 0 2.43344 0.06412 0.03503 1.2797 -0.63749 0.45161 -2.32928
LYS_1281 -2.86014 0.50227 4.40308 -0.42563 0.05931 0.23452 1.59138 -1.76745 -0 -0 -2.6228 0.47215 0 0 0 -0.72142 0 -0.10124 0.07807 1.81824 0 -0.00097 0 -1.5107 -0.47354 0.39429 -0.93059
ASP_1282 -3.43988 0.28435 5.10707 -0.12495 0.01606 0.40037 1.68016 -2.07083 -0 -0 -4.22727 -0.71604 0 0 0 -1.13133 0 0.00139 0.2655 0 2.12158 -0.16256 0 -2.3716 -0.14226 0.47893 -4.03132
HIS_1283 -7.8206 1.00115 6.3448 -0.42752 0.04206 0.49976 2.78737 -3.25642 -0.03246 -0.2157 -2.54925 -0.16123 0 0 -0.93632 0 0 0.02566 0.16464 0 1.61111 -0.73211 0 -0.45461 0.51338 0.52279 -3.07349
THR_1284 -3.63275 0.14794 3.31083 -0.11413 0.08427 0.06385 1.22771 -1.59711 -0 -0 -1.20831 -1.33027 0 0 -0.52034 0 0 -0.05371 5e-05 0.11998 0 -0.6521 2.25863 -1.0874 0.27072 0.56003 -2.15211
LEU_1285 -6.54223 0.74664 1.24997 -0.56785 0.13073 0.14421 0.76158 -1.43466 -0 -0 0.22496 0.22705 0 0 0 0 0 -0.02266 0.03533 0.8189 0 -0.11221 0 0.18072 -0.1426 0.56877 -3.73334
ASP_1286 -4.45614 0.24281 4.87614 -0.23157 0.08762 0.75095 2.2267 -2.09272 -0 -0 -3.72923 -1.27322 0 0 -0.54604 -0.85057 0 -0.01324 0.00697 0 1.96255 -0.53266 0 -2.3716 0.1001 0.37101 -5.47216
LEU_1287 -6.0862 0.91682 1.61857 -0.53505 0.21035 0.1538 1.84287 -1.59328 -0 -0 -0.23853 0.1172 0 0 0 0 0 0.16366 0.08514 0.14148 0 -0.19233 0 0.18072 -0.16193 0.64308 -2.73364
CYS_1288 -3.78653 0.25802 2.85971 -0.06201 0.00729 0.02128 1.21353 -1.46795 -0 -0 -2.76862 -0.42108 0 0 -0.54604 0 0 0.14399 0.00217 0.05565 0 0.16903 0 3.6196 1.03245 1.13913 1.46963
VAL_1289 -4.22827 1.08327 2.51958 -0.29012 0.217 0.07405 1.5945 -1.6411 -0 -0 -1.2442 -0.58325 0 0 0 0 0 -0.05561 0.00014 0.22 0 -0.42981 0 1.9342 1.43637 1.40049 2.00723
PRO_1290 -6.56896 1.05436 3.24726 -0.18745 0.0601 0.13334 1.7478 -1.54464 -0.0019 -0.02042 -1.70737 0.01106 0 0 0 0 0 0.11874 0.06216 0.16669 0 -0.79853 0 -2.4119 0.42993 1.03111 -5.17861
ILE_1291 -6.4703 0.73924 2.80134 -0.72483 0.35442 0.28737 2.09071 -2.02074 -0.01141 -0.05809 -1.95282 0.38844 0 0 0 0 0 0.01126 0.08439 1.13864 0 -0.02409 0 0.73287 0.43718 0.76387 -1.43254
PHE_1292 -8.98026 1.15063 2.26478 -0.66862 0.06154 0.3428 1.81547 -2.29336 -0.01232 -0.10071 -1.21574 0.03371 0 0 0 0 0 -0.00717 0.03389 0 2.25787 0.03549 0 1.0402 0.13112 0.67157 -3.43911
THR_1293 -7.73952 0.8228 6.09584 -0.20431 0.16631 0.07424 3.29313 -3.12287 -0.01216 -0.10608 -2.03215 -0.16152 0 0 0 -0.51566 0 -0.02743 0.02107 0.10418 0 -0.01604 2.29692 -1.0874 0.00348 0.29741 -1.84977
LEU_1294 -8.03778 0.5813 4.47167 -0.49667 0.29171 0.11679 2.43328 -2.74858 -0 -0 -1.89455 0.24627 0 0 0 0 0 0.13503 0.11039 0.32383 0 -0.28812 0 0.18072 -0.12634 0.36256 -4.3385
LEU_1295 -7.6445 0.59289 4.49587 -0.46523 0.24032 0.1063 2.77865 -2.70047 -0.0019 -0.02042 -2.24913 0.21239 0 0 0 0 0 0.2473 0.01043 0.34368 0 -0.28238 0 0.18072 -0.31828 0.4697 -4.00405
GLN_1296 -7.99782 0.49595 7.38273 -0.25179 0.03886 0.18876 4.30351 -3.73197 -0.04946 -0.35256 -3.98467 -0.49014 0 0 0 -1.34939 0 0.01921 0.16596 0 2.75733 -0.13106 0 -0.18838 -0.29384 0.46766 -3.00108
PHE_1297 -11.3728 1.4759 2.95336 -0.52542 0.30085 0.22514 3.17598 -3.11632 -0 -0 -2.02583 -0.21197 0 0 0 0 0 0.19457 0.03749 0 3.52523 -0.19487 0 1.0402 -0.21964 0.56823 -4.1699
PHE_1298 -10.8554 1.45931 2.8862 -0.52907 0.01387 0.16484 2.82667 -3.21788 -0 -0 -2.60463 -0.00965 0 0 0 0 0 0.04436 0.64768 0 3.86433 -0.41933 0 1.0402 -0.07736 0.86186 -3.90396
PHE_1299 -11.4737 1.94084 3.59666 -0.84296 0.04195 0.2114 3.45563 -3.49023 -0 -0 -2.19213 -0.07061 0 0 0 0 0 -0.0038 0.02464 0 1.80238 -0.50402 0 1.0402 0.06405 1.08179 -5.31789
TYR_1300 -11.5325 1.80011 3.832 -0.78871 0.17293 0.39543 3.29701 -3.30002 -0 -0 -2.50387 -0.15117 0 0 0 -0.29335 0 0.10875 0.01355 0 2.35958 0.00175 0.00811 1.2797 0.10214 1.09681 -4.10178
ALA_1301 -6.38244 0.88965 3.71912 -0.02232 0 0 2.57981 -2.82891 -0.03095 -0.21069 -2.49856 -0.40386 0 0 0 0 0 0.01701 0 0 0 -0.27132 0 1.8394 -0.26753 0.74429 -3.1273
GLY_1302 -5.75124 0.78297 4.76202 -5e-05 0 0 2.95205 -2.91152 -0 -0 -2.60622 -0.40285 0 0 0 0 0 -0.07581 0 0 0 0.17654 0 0.83697 0.26925 0.4477 -1.5202
TRP_1303 -13.4882 3.02175 3.74893 -0.94104 0.1752 0.35415 3.56323 -3.8354 -0 -0 -1.67441 -0.44234 0 0 0 0 0 -0.03814 0.08208 0 2.45524 0.07563 0 1.6906 0.40595 1.09451 -3.75227
LEU_1304 -8.02964 0.66944 3.82309 -0.62687 0.22887 0.21175 2.90572 -2.88245 -0 -0 -2.23288 0.08794 0 0 0 0 0 0.156 0.28434 0.9965 0 -0.25555 0 0.18072 -0.30421 1.14957 -3.63766
LYS_1305 -9.56137 1.31635 11.6751 -0.56868 0.26954 0.34634 4.91144 -4.92616 -0.00361 -0.02495 -6.27257 0.18501 0 0 0 0 0 -0.04172 0.15773 2.30224 0 -0.05932 0 -1.5107 -0.42956 0.73382 -1.5011
VAL_1306 -9.26938 1.88307 4.42636 -0.3199 0.42025 0.07218 3.55165 -3.28501 -0 -0 -2.85881 -0.05126 0 0 0 0 0 0.02313 0.00152 0.04105 0 -0.22439 0 1.9342 -0.21429 0.95761 -2.91202
ALA_1307 -6.98432 1.23387 3.48961 -0.02296 0 0 2.754 -2.89922 -0 -0 -1.95584 -0.37312 0 0 0 0 0 -0.02679 0 0 0 -0.25426 0 1.8394 -0.18869 0.86986 -2.51845
GLU_1308 -9.10125 1.02525 10.2248 -0.34818 0.06121 0.4148 4.4708 -4.6324 -0.01451 -0.09609 -4.7691 -0.66403 0 0 -0.69146 0 0 0.06689 0.12927 0 4.45509 -0.29746 0 -2.7348 -0.55864 0.6351 -2.42473
GLN_1309 -7.94131 0.63843 7.84024 -0.25525 0.04749 0.21263 3.77816 -3.73428 -0.00016 -0.00366 -2.68741 -0.42047 0 0 0 -0.68107 0 -0.01603 0.1231 0 3.04477 0.10528 0 -0.18838 -0.0098 0.57442 0.42672
LEU_1310 -10.2065 2.44339 3.12533 -0.53083 0.17393 0.13562 2.38911 -2.80389 -0.00431 -0.03756 -1.05356 0.2577 0 0 0 0 0 -0.07631 0.07757 0.27357 0 -0.29477 0 0.18072 0.08022 1.30608 -4.56447
ILE_1311 -6.80285 0.92857 1.7925 -0.69815 0.42632 0.24654 1.47294 -1.88726 -0 -0 -1.63576 0.16996 0 0 0 0 0 -0.18809 0.04621 0.84441 0 0.40601 0 0.73287 -0.1726 1.35314 -2.96527
ASN_1312 -6.20887 1.07264 5.76342 -0.33177 0.13666 0.65326 2.40741 -3.05487 -0.02867 -0.27477 -0.32812 -0.6603 0 0 -0.73771 0 0 -0.04954 0.00268 0 1.95773 -0.72895 0 -0.93687 0.0044 1.16542 -0.17682
PRO_1313 -7.62562 1.24428 3.76535 -0.09671 0.00478 0.06134 1.42447 -1.72203 -0.01435 -0.11813 -1.63055 0.6294 0 0 0 0 0 -0.04389 0.10629 0.52238 0 -0.46302 0 -2.4119 -0.09125 1.44656 -5.01259
PHE_1314 -10.0856 1.47537 2.68674 -0.64738 0.06913 0.43112 2.59834 -2.36757 -0 -0 -3.31467 0.10885 0 0 -0.73771 0 0 0.06037 0.33743 0 2.28976 -0.3583 0 1.0402 0.91298 0.93154 -4.56937
GLY_1315 -3.61581 0.30479 3.57416 -0.00039 0 0 1.56928 -1.8505 -0.0025 -0.00731 -2.50179 -0.17188 0 0 -0.2868 0 0 0.0468 0 0 0 -1.19249 0 0.83697 1.38242 0.56995 -1.34511
GLU_1316 -3.99413 0.2917 4.51206 -0.24029 0.05204 0.40565 1.29952 -1.89237 -0 -0 -0.59479 -0.48838 0 0 0 0 0 -0.01993 0.02368 0 2.92317 0.28601 0 -2.7348 0.58383 0.41456 0.82753
ASP_1317 -5.40181 0.49466 8.90925 -0.15496 0.00674 0.46668 3.69318 -3.56274 -0.00735 -0.03708 -6.22034 -1.03211 0 0 -1.3467 -0.68107 0 -0.00232 0.02905 0 3.69232 0.12582 0 -2.3716 0.09399 0.41298 -2.89342
ASP_1318 -5.62104 0.56563 8.07661 -0.11473 0.00859 0.35091 3.53494 -3.31473 -0.05409 -0.36511 -6.64326 -0.39399 0 0 -1.49812 -0.8443 0 -0.08354 0.01212 0 1.70843 0.03143 0 -2.3716 -0.27312 0.5238 -6.76518
ASP_1319 -5.14049 0.22752 7.20999 -0.11797 0.06331 0.37191 2.85607 -2.97702 -0.0132 -0.12357 -5.46277 -0.49304 0 0 -1.67313 0 0 -0.04328 0.20108 0 3.34651 -0.40023 0 -2.3716 -0.59069 0.62288 -4.50772
ASP_1320 -5.86733 0.36847 9.09693 -0.09143 0.01365 0.25962 3.32774 -3.82536 -0.03142 -0.25236 -4.0533 0.07621 0 0 -0.70454 0 0 -0.03454 0.08559 0 1.70458 -0.33064 0 -2.3716 -0.54177 0.52849 -2.643
PHE_1321 -9.06532 1.51129 1.14227 -0.81095 0.15463 0.07155 1.27877 -1.75259 -0.03441 -0.22754 -0.83586 -0.4393 0 0 0 0 0 -0.01726 0.02564 0 3.18785 -0.22358 0 1.0402 -0.26327 0.46424 -4.79365
GLU_1322 -6.47516 0.42714 5.51918 -0.26246 0.06532 0.45644 2.48819 -2.75312 -9e-05 -0.00026 -2.4734 -0.49536 0 0 0 0 0 -0.01133 0.06159 0 3.04936 0.28006 0 -2.7348 0.20592 0.44782 -2.20496
THR_1323 -7.44986 1.28717 3.73449 -0.12381 0.05981 0.05198 2.77549 -2.57317 -0.01685 -0.09368 -2.07441 -0.58704 0 0 0 -0.48861 0 -0.00489 0.09901 0.61233 0 0.19557 2.3178 -1.0874 0.26811 0.3068 -2.79114
ASN_1324 -6.96746 0.64713 5.82878 -0.20019 0.07147 0.29515 2.41235 -3.10303 -4e-05 -0.00064 -1.90727 -0.35878 0 0 -0.48699 -0.48304 0 0.01578 0.10857 0 1.98652 0.23127 0 -0.93687 -0.06222 0.28986 -2.61965
PHE_1325 -8.61896 0.63705 5.93206 -0.80428 0.21606 0.33851 2.98255 -3.11163 -0 -0 -2.00656 -0.03134 0 0 0 0 0 0.0266 0.00592 0 3.74229 -0.06488 0 1.0402 0.03188 0.4088 0.72426
LEU_1326 -8.53762 0.76004 6.09167 -0.6917 0.28387 0.25886 3.22856 -3.38611 -0.00553 -0.03875 -2.0497 0.11568 0 0 0 0 0 -0.00608 0.04599 0.9358 0 -0.21894 0 0.18072 -0.05066 0.58792 -2.49599
ILE_1327 -8.50556 0.74552 3.37475 -0.49558 0.40159 0.10074 2.40861 -2.7944 -0 -0 -1.71953 0.04031 0 0 0 0 0 -0.03964 0.02032 0.54811 0 -0.38934 0 0.73287 -0.04553 0.48349 -5.13326
ASP_1328 -5.33899 0.32662 6.81341 -0.16715 0.0002 0.54702 2.75354 -3.03952 -2e-05 -0.00057 -4.02779 -0.32985 0 0 0 -0.20083 0 -0.01274 0.36444 0 3.42842 0.27061 0 -2.3716 0.14438 0.54323 -0.2972
ARG_1329 -10.5866 0.91587 7.91942 -0.68806 0.12413 0.45343 3.62606 -4.06982 -0 -0 -2.27689 0.5422 0 0 0 0 0 -0.03304 0.19685 2.51079 0 -0.04256 0 -1.2888 -0.0333 0.63805 -2.09229
ASN_1330 -7.34374 0.46193 6.55666 -0.16633 0.01112 0.24118 3.32147 -3.28806 -0.00038 -0.00148 -3.67077 -0.3487 0 0 0 0 0 -0.00859 0.01299 0 1.46615 0.57992 0 -0.93687 -0.0124 0.48492 -2.64098
PHE_1331 -10.3156 1.58699 3.77988 -0.6577 0.04527 0.25952 2.79199 -3.03734 -0.00553 -0.03875 -2.5212 -0.00701 0 0 0 0 0 0.00022 0.61734 0 2.93398 -0.07927 0 1.0402 0.11773 0.7412 -2.74803
GLN_1332 -6.44701 0.3578 5.48792 -0.7738 0.23396 0.78442 2.65647 -2.84175 -1e-05 -0.00019 -2.51281 -0.80217 0 0 0 0 0 -0.04282 0.02244 0 3.66677 -0.1105 0 -0.18838 -0.13604 0.75176 0.10606
VAL_1333 -8.70735 0.83865 3.58627 -0.35518 0.19228 0.0854 2.72398 -2.90133 -0 -0 -2.47013 -0.04297 0 0 0 0 0 -0.03708 0.01879 0.94693 0 -0.08177 0 1.9342 -0.21995 0.60386 -3.8854
SER_1334 -6.95434 0.74476 5.98582 -0.03133 1e-05 0.0215 3.08752 -2.99092 -0 -0 -2.54547 -0.01872 0 0 0 0 0 -0.02736 0.00024 0.52535 0 0.32923 1.76424 -0.77834 -0.03175 0.61079 -0.3088
MET_1335 -8.12003 0.4683 5.14518 -0.7023 0.16628 0.33377 2.98267 -2.78893 -0.00543 -0.02044 -2.64488 -0.0763 0 0 0 0 0 -0.03625 0.03834 2.57526 0 0.03984 0 0.60916 0.0559 0.43042 -1.54944
LEU_1336 -8.99775 0.57452 5.29177 -0.47317 0.21021 0.10286 3.45258 -3.24867 -0 -0 -3.71218 0.24284 0 0 0 0 0 -0.02672 0.0376 0.39676 0 -0.26583 0 0.18072 -0.14766 0.40316 -5.97896
ALA_1337 -6.57461 0.8229 2.4641 -0.02424 0 0 1.97611 -2.54762 -0 -0 -1.50475 -0.35688 0 0 0 0 0 -0.0571 0 0 0 -0.35242 0 1.8394 -0.45752 0.46927 -4.30335
VAL_1338 -8.05844 0.86862 3.04893 -0.2964 0.14513 0.05601 2.29221 -2.52818 -0 -0 -1.44185 0.0252 0 0 -0.85881 0 0 -0.06807 0.01602 0.27519 0 0.08705 0 1.9342 -0.20756 0.69823 -4.01251
ASP_1339 -4.95976 0.30055 7.13959 -0.20545 0.00837 0.67894 2.94082 -2.90991 -0.00426 -0.01845 -5.09306 0.15378 0 0 -0.80429 -0.79339 0 -0.04709 0.88348 0 3.92684 0.03788 0 -2.3716 0.27851 0.72123 -0.13728
GLU_1340 -4.67398 0.29006 4.4502 -0.19853 0.02843 0.27347 1.87913 -2.0985 -0.02137 -0.16354 -0.8948 -0.49025 0 0 0 0 0 -0.02542 0.07043 0 2.97757 -0.09466 0 -2.7348 0.35872 0.47861 -0.58924
MET_1341 -8.84425 0.73696 4.09122 -0.67831 0.14608 0.29446 2.39685 -2.31887 -0 -0 -1.1284 -0.38275 0 0 0 0 0 -0.0585 0.06375 1.69708 0 0.19492 0 0.60916 0.10949 0.47183 -2.59928
TYR_1342 -8.5807 0.72554 6.80045 -0.91093 0.04522 0.25423 3.05865 -3.582 -0 -0 -2.07611 -0.30095 0 0 -1.43776 0 0 0.10334 0.20631 0 1.91892 -0.5086 0.03248 1.2797 0.10376 0.54965 -2.31881
ASP_1343 -4.30693 0.48097 5.08779 -0.25521 0.04357 0.89952 2.01877 -2.23411 -0.05427 -0.42663 -3.16801 -2.05005 0 0 0 -0.97503 0 -0.04971 0.04202 0 2.33586 -0.51448 0 -2.3716 0.35952 0.37148 -4.76653
ASP_1344 -4.89131 0.40742 6.88404 -0.23051 0.05104 0.75717 2.6338 -2.78503 -0.03779 -0.35495 -3.13671 -0.67912 0 0 0 0 0 -0.00607 0.19724 0 2.01987 -0.65287 0 -2.3716 0.10521 0.34045 -1.74971
LEU_1345 -7.30015 0.87965 2.82525 -0.48529 0.23476 0.09123 1.28206 -2.23239 -0.04334 -0.32005 -1.22061 0.25507 0 0 0 0 0 -0.00831 0.05521 0.40994 0 -0.36991 0 0.18072 -0.19665 0.44711 -5.5157
ALA_1346 -3.76294 0.32038 2.01522 -0.02031 0 0 0.8037 -1.39295 -0 -0 -1.35119 -0.16784 0 0 -0.31165 0 0 -0.00313 0 0 0 0.00299 0 1.8394 -0.23636 0.3163 -1.94837
MET_1347 -3.0882 0.19215 3.41644 -0.47121 0.15482 0.02113 1.53517 -1.50756 -0.03368 -0.24203 -1.86384 0.27815 0 0 -0.79192 0 0 -0.0026 0.12358 1.97145 0 0.14453 0 0.60916 -0.42512 0.24116 0.26159
LEU_1348 -6.0261 0.76238 0.28931 -0.45054 0.11453 0.09151 0.60738 -1.18794 -0 -0 -0.22197 0.27284 0 0 0 0 0 -0.05466 0.06144 0.89042 0 -0.15652 0 0.18072 -0.58398 0.5335 -4.87767
GLU_1349 -3.53181 0.25593 3.34176 -0.18709 0.01455 0.25631 0.95164 -1.57716 -0.02491 -0.22726 -1.95018 -0.54573 0 0 0 -0.73098 0 0.05915 0.04259 0 3.17408 -0.01082 0 -2.7348 -0.23837 0.53211 -3.13101
LYS_1350 -2.98443 0.33333 3.32287 -0.31076 0.03724 0.14844 0.90745 -1.40359 -0 -0 -2.48642 0.06203 0 0 0 -0.42912 0 0.05877 0.00679 2.17031 0 -0.0095 0 -1.5107 -0.12136 0.63579 -1.57286
ASP_1351 -4.46234 0.19284 5.81228 -0.13169 0.06279 0.41882 2.41177 -2.45916 -0.02401 -0.1586 -1.98265 -1.02165 0 0 0 -0.62007 0 -0.03911 0.00374 0 2.42434 -0.55405 0 -2.3716 -0.27302 1.10996 -1.6614
LEU_1352 -6.03245 0.67276 4.02732 -0.67809 0.22097 0.2057 1.11599 -2.47183 -0 -0 -0.24481 0.23368 0 0 0 0 0 0.05224 0.09268 0.64576 0 -0.06731 0 0.18072 0.30615 0.84519 -0.89535
TYR_1353 -10.9175 1.38839 4.17079 -1.19685 0.34566 0.67412 2.64067 -3.45716 -0.00121 -0.01243 -1.0101 -0.20588 0 0 0 0 0 -0.03882 0.00419 0 2.53631 0.01374 4e-05 1.2797 0.4505 1.24427 -2.09155
TRP_1354 -7.88456 0.75807 5.20994 -1.47969 0.31026 0.73232 1.952 -3.04784 -0 -0 -0.75683 -0.31144 0 0 0 0 0 0.04035 0.07774 0 1.98897 -0.27802 0 1.6906 0.06123 1.62975 0.69288
ASP_1355 -4.52604 0.39207 6.04053 -0.10485 0.00672 0.3162 2.92682 -2.87305 -0.01452 -0.09737 -2.64978 -0.37695 0 0 0 0 0 0.16659 0.0285 0 1.7289 0.24083 0 -2.3716 0.02716 0.80119 -0.33864
ALA_1356 -6.08191 0.87487 3.47266 -0.02368 0 0 2.82097 -2.98685 -0.0099 -0.06814 -2.11853 -0.37474 0 0 0 0 0 -0.04779 0 0 0 -0.23406 0 1.8394 -0.40185 0.42417 -2.91539
ALA_1357 -5.62944 0.5013 3.36117 -0.02261 0 0 2.7519 -2.46739 -0 -0 -2.66548 -0.36896 0 0 -0.46533 0 0 -0.06061 0 0 0 -0.32888 0 1.8394 -0.6673 0.37806 -3.84417
GLU_1358 -4.01602 0.31821 4.15645 -0.21159 0.02838 0.30716 1.1345 -1.94453 -0.00121 -0.01243 -0.96545 -0.53782 0 0 0 0 0 -0.02824 0.02382 0 2.98788 -0.1682 0 -2.7348 -0.26523 0.4739 -1.45522
ALA_1359 -2.58098 0.52473 2.18487 -0.02336 0 0 1.2832 -1.38344 -0 -0 -0.71074 -0.28575 0 0 0 0 0 0.05359 0 0 0 -0.26944 0 1.8394 -0.14663 1.78055 2.266
ARG_1360 -4.84968 0.79898 4.97296 -0.66662 0.10085 0.38728 2.28064 -2.30654 -0.00372 -0.05146 -3.09579 0.36932 0 0 -0.46533 -0.54447 0 -0.01329 0.40565 2.23705 0 -0.0454 0 -1.2888 -0.09515 1.9264 0.05289
ALA_1361 -3.68941 0.64453 1.50162 -0.02609 0.00146 0 1.54992 -1.4948 -0.01147 -0.13397 -1.35425 -0.24506 0 0 0 0 0 -0.07616 0 0 0 -0.0167 0 1.8394 -0.01168 1.13787 -0.38481
PRO_1362 -3.34576 0.51906 2.06094 -0.18946 0.00201 0.13207 1.23538 -1.03324 -0 -0 -1.47244 0.06907 0 0 -0.77267 0 0 -0.01648 0.00363 0.54468 0 -0.94222 0 -2.4119 -0.35298 0.99315 -4.97715
TYR_1363 -6.64893 0.64648 2.03759 -0.61598 0.09837 0.32834 0.70997 -1.78709 -0.03732 -0.45258 -0.26961 -0.24018 0 0 0 0 0 0.09053 0.0107 0 1.92658 -0.33466 0.02231 1.2797 -0.434 0.67862 -2.99118
THR_1364 -4.77367 0.63798 4.04659 -0.1803 0.1 0.07425 2.68686 -2.23941 -0 -0 -2.36655 0.08774 0 0 -0.61733 0 0 -0.00747 0.02424 0.10441 0 0.24519 2.29818 -1.0874 -0.02937 0.74107 -0.255
ALA_1365 -3.42812 0.37538 2.46793 -0.02628 0.00211 0 1.1342 -1.74323 -0 -0 0.51216 -0.40976 0 0 0 0 0 -0.10769 0 0 0 -0.15467 0 1.8394 -0.0945 0.60633 0.97326
ALA_1366 -3.27212 0.57477 1.76965 -0.02578 0.00123 0 0.75553 -1.45252 -0 -0 0.1166 -0.41366 0 0 0 0 0 -0.04511 0 0 0 -0.13895 0 1.8394 -0.59498 0.36581 -0.52012
THR_1367 -6.07181 1.26023 4.16369 -0.10801 0.12376 0.05505 2.36786 -2.53386 -0.00386 -0.04469 -1.94835 -1.48392 0 0 -0.83723 0 0 0.13828 0.02235 0.78006 0 -0.38049 2.2501 -1.0874 0.00552 0.63524 -2.69747
ALA_1368 -5.09597 0.74022 2.61395 -0.03053 0.01241 0 1.32229 -2.20695 -0 -0 -0.19532 -0.53209 0 0 0 0 0 0.0321 0 0 0 -0.08834 0 1.8394 0.52138 0.67434 -0.39311
PHE_1369 -6.40453 0.68387 4.52053 -0.60214 0.0235 0.26962 2.60968 -2.60908 -0 -0 -1.44481 0.03721 0 0 0 0 0 0.07481 0.02949 0 2.46964 -0.07727 0 1.0402 0.19331 0.4138 1.22783
LEU_1370 -5.82722 0.36706 2.36329 -0.50344 0.22969 0.13792 0.94612 -1.8566 -0.00386 -0.04469 -1.56401 0.06852 0 0 0 0 0 0.12641 0.08478 0.69896 0 -0.05925 0 0.18072 0.16792 0.5089 -3.97876
LEU_1371 -4.2996 1.07217 0.95354 -0.48156 0.38183 0.11793 0.89403 -1.20706 -0.02082 -0.13381 -0.47301 0.0184 0 0 0 0 0 5e-05 0.1776 1.07101 0 -0.20154 0 0.18072 0.29962 0.92898 -0.72152
GLN_1372 -3.14362 0.60384 2.56312 -0.73677 0.13982 0.55065 1.20401 -1.28707 -0.00905 -0.15352 -1.11625 -0.35389 0 0 -0.94679 0 0 0.23778 0.01102 0 2.8493 0.23162 0 -0.18838 0.42374 1.03137 1.91093
GLN_1373 -6.23769 1.06917 4.94023 -0.62415 0.07127 0.40633 2.30802 -2.51784 -0.00502 -0.03208 -3.59051 -0.26623 0 0 -2.33846 0 0 0.04133 0.35302 0 2.7606 0.12876 0 -0.18838 0.13222 1.59001 -1.99942
PRO_1374 -3.83584 0.77012 2.50124 -0.1251 0.00178 0.09308 1.03692 -1.11324 -0 -0 -1.27892 0.21861 0 0 -0.82961 0 0 0.29339 0.10531 0.14563 0 -0.90883 0 -2.4119 -0.49236 1.66844 -4.16129
SER_1375 -2.88261 0.26603 2.69178 -0.02308 0 0.05164 1.61353 -1.28433 -0.00093 -0.01224 -2.31883 -0.54478 0 0 -0.56656 0 0 0.45675 0.01674 0.10707 0 -0.55751 0.60364 -0.77834 -0.39704 1.02993 -2.52913
PHE_1376 -6.2905 0.92123 1.04818 -0.79651 0.18362 0.48139 1.09054 -1.31827 -0 -0 -0.35153 0.1189 0 0 -0.77009 0 0 0.15834 0.18215 0 2.1684 0.07657 0 1.0402 0.24713 1.25758 -0.55266
GLN_1377 -4.11633 0.32964 2.86056 -0.2616 0.03008 0.18233 1.65354 -1.54838 -0 -0 -2.22995 -0.43367 0 0 -0.35738 0 0 0.04819 0.01407 0 2.75847 -0.26084 0 -0.18838 0.0581 0.79333 -0.66823
GLY_1378 -3.73702 0.83879 3.39775 -0.00056 0 0 2.09217 -1.87202 -0.00178 -0.01555 -2.17716 -0.20649 0 0 0 0 0 -0.11681 0 0 0 -1.5348 0 0.83697 0.31039 0.24388 -1.94222
SER_1379 -3.69153 0.19296 2.70916 -0.03184 0.01523 0.02974 0.88413 -1.53931 -0 -0 -0.47331 -0.21094 0 0 0 0 0 0.00805 0.00125 0.30793 0 0.25011 0.60064 -0.77834 1.18517 0.47888 -0.06201
THR_1380 -6.90974 1.17827 4.12587 -0.10853 0.07871 0.06309 1.9525 -2.65114 -0 -0 -1.89075 -1.14363 0 0 -0.68114 0 0 0.04217 0.04413 0.10289 0 -0.6046 2.44527 -1.0874 1.01341 0.87983 -3.15081
PHE_1381 -7.63076 0.8009 3.37 -0.47978 0.03444 0.19989 2.28699 -2.33955 -0.00085 -0.00331 -1.52937 0.16113 0 0 0 0 0 -0.01162 0.0666 0 2.4134 -0.2893 0 1.0402 0.29815 0.94043 -0.6724
ASP_1382 -1.34281 0.0918 1.70528 -0.11004 0.00502 0.31592 0.34507 -0.78558 -0 -0 -0.37352 -0.36898 0 0 0 0 0 -0.04796 0.00684 0 1.88468 0.01976 0 -2.3716 -0.29638 0.52411 -0.79837
ILE_1383 -4.9573 0.28814 1.68162 -0.47787 0.32345 0.09743 0.51957 -1.408 -0 -0 0.16927 0.28137 0 0 0 0 0 -0.06745 0.01397 0.35123 0 -0.44097 0 0.73287 -0.49098 0.29566 -3.08797
ALA_1384 -2.62807 0.24812 1.36736 -0.02538 5e-05 0 0.52336 -0.96171 -0.00502 -0.03208 -0.11418 -0.25367 0 0 -0.56206 0 0 -0.02104 0 0 0 0.08885 0 1.8394 -0.36591 0.32989 -0.57207
LEU_1385 -5.80774 0.48581 2.45554 -0.60601 0.32281 0.20399 0.60583 -1.51989 -0.01926 -0.10872 -0.20047 0.07102 0 0 0 0 0 0.06153 0.15614 1.57271 0 -0.32232 0 0.18072 -0.2969 0.51476 -2.25045
ALA_1386 -3.53543 0.57314 0.35189 -0.02254 0 0 0.0204 -0.95868 -0 -0 0.13406 -0.45549 0 0 0 0 0 0.09939 0 0 0 -0.41436 0 1.8394 -0.1264 0.5357 -1.95892
LYS_1387 -2.29865 0.13729 1.26824 -0.30154 0.0435 0.14405 0.16223 -0.77343 -0.02082 -0.13381 -0.15483 -0.10169 0 0 0 0 0 0.00112 0.01504 1.94413 0 -0.01735 0 -1.5107 0.01066 0.30354 -1.28302
GLU_1388 -4.29691 0.58439 4.51492 -0.36224 0.14383 0.45811 1.42205 -1.83678 -0.00966 -0.06783 -2.096 -0.43845 0 0 0 -0.99854 0 -0.00141 0.08573 0 3.55055 0.01927 0 -2.7348 -0.01509 0.32311 -1.75576
ASP_1389 -3.12332 0.21505 3.86427 -0.22091 0.06851 0.76336 1.13256 -1.59128 -0 -0 -0.45937 -1.26359 0 0 -0.53757 0 0 -0.09063 0.04199 0 1.71454 -0.67702 0 -2.3716 0.02415 0.41874 -2.0921
MET_1390 -3.57313 0.23556 2.60388 -0.58436 0.21884 0.17019 0.40178 -1.32575 -0 -0 0.90763 -0.51563 0 0 0 0 0 -0.10658 0.00566 1.0534 0 0.35849 0 0.60916 0.27937 0.32602 1.06453
GLN_1391 -5.12265 0.77558 4.65073 -0.70557 0.1169 0.79526 1.60681 -2.15017 -0.01254 -0.15141 -0.97263 -0.67373 0 0 -0.53757 -0.57713 0 -0.04208 0.0491 0 2.37817 -0.17392 0 -0.18838 0.00711 0.43991 -0.48822
PHE_1392 -5.33261 0.4347 2.41663 -0.65138 0.05392 0.38918 1.08261 -1.63041 -0.01984 -0.13801 -0.72406 -0.36579 0 0 0 0 0 0.00275 0.00652 0 1.8482 -0.06385 0 1.0402 -0.18654 0.62347 -1.21432
GLN_1393 -2.73784 0.35075 2.78694 -0.27831 0.05054 0.22336 0.80673 -1.17785 -0.01294 -0.15336 0.54631 -0.48462 0 0 0 0 0 -0.0604 0.07045 0 2.88398 -0.2481 0 -0.18838 -0.11562 0.35288 2.61455
ARG_1394 -1.75554 0.14113 2.04006 -0.66631 0.13714 0.50501 0.3771 -0.92566 -0.00039 -0.00194 -0.06709 -0.14625 0 0 0 0 0 -0.05838 0.01009 1.71936 0 -0.11756 0 -1.2888 -0.37017 0.19064 -0.27758
LEU_1395 -3.15075 0.22947 2.32578 -0.50794 0.152 0.1076 0.97243 -1.25619 -0.01984 -0.13801 -0.60033 0.25921 0 0 0 0 0 -0.01674 0.00089 0.45655 0 -0.15302 0 0.18072 -0.44023 0.30622 -1.29219
ASP_1396 -1.44952 0.03515 2.14945 -0.15309 0.02318 0.48896 0.64763 -0.94954 -0 -0 0.71915 -1.43532 0 0 0 0 0 -0.03283 0.2698 0 2.33189 -0.5263 0 -2.3716 -0.08969 0.39814 0.05547
GLY_1397 -1.74252 0.15048 1.58429 -0.00022 0 0 0.60267 -0.87832 -0 -0 0.59218 -0.17161 0 0 0 0 0 -0.07958 0 0 0 -1.29099 0 0.83697 0.40423 0.31841 0.326
VAL_1398 -5.5144 0.88686 3.1947 -0.31065 0.2237 0.06479 2.11326 -1.97566 -0.00592 -0.04793 -1.91894 -0.3739 0 0 0 0 0 -0.03771 0.03405 0.12304 0 0.11699 0 1.9342 0.30481 0.32994 -0.85875
ASP_1399 -5.42339 0.30164 6.05541 -0.09571 0.0006 0.27451 3.56523 -2.96492 -0 -0 -5.64689 -0.58158 0 0 -1.35593 0 0 -0.02645 0.02996 0 1.78441 0.16166 0 -2.3716 0.28658 0.58305 -5.42342
GLY_1400 -2.63913 0.45678 3.64128 -5e-05 0 0 1.43771 -1.69235 -0 -0 -0.77434 -0.36612 0 0 0 0 0 0.11001 0 0 0 -0.1065 0 0.83697 5.92471 0.91423 7.74318
PRO_1401 -4.81643 0.60652 3.76326 -0.06702 0 0.04241 1.73479 -1.75178 -0.02071 -0.15246 -1.30094 0.60732 0 0 0 0 0 -0.05739 0.07488 0.14667 0 0.0399 0 -2.4119 5.82854 0.85745 3.12309
LEU_1402 -9.84729 1.272 5.31542 -0.51354 0.29133 0.12431 3.26732 -3.50924 -0 -0 -2.68323 0.24689 0 0 0 0 0 0.06457 0.11361 0.43428 0 -0.25748 0 0.18072 -0.00873 0.59859 -4.91048
GLY_1403 -3.72335 0.21809 4.40142 -4e-05 0 0 2.05651 -2.22664 -0.00592 -0.04793 -1.94824 -0.43056 0 0 0 0 0 -0.02795 0 0 0 0.56325 0 0.83697 0.17252 0.40129 0.23939
GLU_1404 -3.90194 0.16959 4.72179 -0.21693 0.03599 0.31135 1.69223 -2.21303 -0.02071 -0.15246 -0.74986 -0.59864 0 0 0 0 0 0.07839 0.01591 0 3.01289 -0.20535 0 -2.7348 0.04162 0.19506 -0.51888
VAL_1405 -5.67359 0.57812 4.68159 -0.31734 0.26693 0.07325 2.38265 -2.62287 -0.03129 -0.1472 -2.04752 -0.2408 0 0 0 0 0 -0.05354 0.00154 0.20676 0 -0.30451 0 1.9342 -0.31409 0.27511 -1.35259
HIS_D_1406 -7.284 0.68127 6.95079 -0.72268 0.01791 0.75233 3.47921 -3.36761 -0 -0 -3.00213 -0.32226 0 0 0 -0.95656 0 -0.02754 0.00139 0 1.60092 -0.14561 0 -0.45461 0.06031 0.33974 -2.39912
GLY_1407 -2.08618 0.24483 2.88534 -4e-05 0 0 0.88712 -1.43152 -0 -0 -0.85809 -0.4144 0 0 0 0 0 -0.22811 0 0 0 0.32045 0 0.83697 0.37541 0.40996 0.94174
ASP_1408 -2.9869 0.51198 3.46807 -0.10775 0.00624 0.33035 1.45095 -1.63448 -0 -0 -1.1451 -0.31202 0 0 0 0 0 -0.01765 0.00892 0 1.70137 0.1068 0 -2.3716 0.05464 0.47954 -0.45665
PHE_1409 -5.93534 0.90591 3.97166 -0.86471 0.03592 0.57412 1.71036 -2.23937 -0.04467 -0.26091 -1.15684 -0.0735 0 0 0 0 0 0.05327 0.08982 0 1.60817 -0.1387 0 1.0402 0.10135 0.66895 0.04569
LEU_1410 -5.64704 0.67096 1.72108 -0.71821 0.2876 0.31293 1.10774 -1.60739 -0 -0 0.24464 0.10693 0 0 0 0 0 0.00666 0.09358 1.05058 0 -0.24882 0 0.18072 0.15576 0.63912 -1.64316
GLN_1411 -5.44052 0.53885 3.48596 -0.69839 0.35951 1.16194 0.77553 -1.90066 -0.00983 -0.13834 -0.86647 -2.32259 0 0 0 0 0 -0.05932 0.09414 0 4.51384 -0.10209 0 -0.18838 -0.18883 0.48737 -0.49828
ARG_1412 -6.15315 0.57894 3.99742 -0.68377 0.18954 0.31364 1.49158 -2.06362 -0.01923 -0.13167 -0.89783 0.62369 0 0 0 0 0 0.05512 0.13995 2.39042 0 0.00916 0 -1.2888 -0.11373 0.4336 -1.12872
LEU_1413 -5.4102 0.50826 0.51947 -0.55729 0.13401 0.13414 0.45759 -1.19618 -0 -0 0.03374 0.24267 0 0 0 0 0 -0.01772 0.02064 0.60561 0 -0.36174 0 0.18072 -0.08107 0.31416 -4.4732
LEU_1414 -7.87572 1.31649 1.75374 -0.47743 0.29475 0.08082 1.68404 -1.77021 -0.00584 -0.01796 0.22018 0.21147 0 0 0 0 0 0.07662 0.01819 0.57228 0 -0.19175 0 0.18072 -0.08957 1.07782 -2.94135
PRO_1415 -3.09296 0.65507 2.23834 -0.17053 0.00246 0.11807 1.11607 -1.02584 -0.00195 -0.01216 -1.28055 0.29183 0 0 -0.47849 0 0 0.06073 0.01256 0.28318 0 -0.81685 0 -2.4119 0.19064 1.04839 -3.2739
ALA_1416 -4.373 0.27945 2.18525 -0.02214 0 0 0.60539 -1.82047 -0.00404 -0.01644 -0.49656 -0.13417 0 0 0 0 0 0.36579 0 0 0 -0.19739 0 1.8394 0.26322 0.3546 -1.17109
GLY_1417 -5.33038 0.71151 4.70702 -0.0009 0 0 2.81133 -2.77208 -0.00243 -0.01713 -3.01989 -0.20146 0 0 0 0 0 0.13382 0 0 0 -1.53335 0 0.83697 0.55284 0.64074 -2.48339
ALA_1418 -3.74588 0.41305 4.11239 -0.0229 0 0 2.09516 -2.12139 -0.04099 -0.12314 -2.38245 -0.3583 0 0 -0.5645 0 0 -0.08247 0 0 0 -0.38782 0 1.8394 0.21611 0.56282 -0.5909
GLY_1419 -3.96845 0.4209 3.41704 -5e-05 0 0 0.9116 -1.8304 -0 -0 -0.79431 -0.4204 0 0 0 0 0 -0.01867 0 0 0 0.32779 0 0.83697 -0.25422 0.19341 -1.17879
SER_1420 -7.4051 1.33508 6.6907 -0.02389 0 0.02197 3.42465 -3.22235 -0.02361 -0.11526 -3.42423 0.07207 0 0 -0.47849 0 0 0.05693 0.00061 0.44228 0 0.34591 0.60872 -0.77834 0.72411 0.54297 -1.20527
VAL_1421 -7.25993 0.55945 4.29938 -0.30197 0.17836 0.0624 2.53653 -2.97165 -0.00609 -0.04432 -1.97934 0.07127 0 0 0 0 0 -0.0548 0.00191 0.0189 0 -0.34754 0 1.9342 0.70942 0.81258 -1.78124
GLY_1422 -3.47645 0.43831 4.31657 -5e-05 0 0 1.72958 -2.11208 -0.00048 -0.00497 -1.61385 -0.39101 0 0 0 0 0 0.06091 0 0 0 -0.22877 0 0.83697 5.78859 0.8712 6.21447
PRO_1423 -7.08122 0.81425 5.61443 -0.06542 3e-05 0.04223 1.65855 -2.44854 -0.01219 -0.08423 -1.81665 0.63747 0 0 0 0 0 0.0094 0.03504 0.07252 0 0.517 0 -2.4119 6.41267 0.97481 2.86824
LEU_1424 -9.46585 0.91844 4.85113 -0.46696 0.14951 0.1019 3.18858 -3.24521 -0 -0 -2.69941 0.25992 0 0 0 0 0 0.06867 0.02418 0.44856 0 -0.23474 0 0.18072 0.5799 0.61882 -4.72183
GLY_1425 -3.74074 0.22521 4.59828 -5e-05 0 0 2.03906 -2.28849 -0.02361 -0.11526 -1.94059 -0.40551 0 0 0 0 0 -0.07765 0 0 0 0.22632 0 0.83697 0.44948 0.24606 0.02947
ARG_1426 -5.88832 0.2053 6.05658 -0.75802 0.10875 0.49287 2.3791 -2.86936 -0.00609 -0.04432 -2.05204 0.37517 0 0 0 0 0 -0.04668 0.02295 1.44213 0 -0.11617 0 -1.2888 0.34071 0.2085 -1.43774
ARG_1427 -6.76008 0.46974 5.89934 -0.62071 0.08036 0.32738 3.04758 -2.92321 -0 -0 -3.27734 0.41959 0 0 0 -0.95656 0 -0.03373 0.16431 2.70228 0 -0.05114 0 -1.2888 -0.38597 0.6089 -2.57807
LEU_1428 -8.15794 0.81133 5.47305 -0.72079 0.41411 0.30078 2.77726 -3.22008 -0.01219 -0.08423 -2.49091 0.07861 0 0 0 0 0 -0.0377 0.08255 0.9138 0 -0.2462 0 0.18072 -0.25471 0.81076 -3.38178
SER_1429 -4.98642 0.24572 6.15863 -0.02311 0 0.02215 2.87053 -2.83674 -0 -0 -2.38144 -0.31484 0 0 0 -0.56054 0 -0.01189 0.01999 0.50215 0 0.30927 0.60908 -0.77834 -0.09212 0.46968 -0.77824
LEU_1430 -5.43095 0.27096 5.41414 -0.47683 0.20472 0.10775 2.31083 -2.57689 -0 -0 -1.85788 0.22175 0 0 0 0 0 0.01109 0.04654 0.38248 0 -0.27024 0 0.18072 -0.13778 0.22644 -1.37313
LEU_1431 -9.3677 1.08999 6.28491 -0.5139 0.31084 0.12045 3.2214 -3.82608 -0.00431 -0.03612 -2.37443 0.22735 0 0 0 0 0 0.10255 0.33085 0.37332 0 -0.27703 0 0.18072 -0.26698 0.82205 -3.60213
ARG_1432 -6.19779 0.47675 6.70442 -0.57733 0.0573 0.3648 2.8683 -3.11781 -5e-05 -0.00026 -2.54286 0.48017 0 0 0 -0.56054 0 0.07095 0.03833 2.45953 0 -0.13392 0 -1.2888 -0.36872 0.91608 -0.35145
ARG_1433 -3.7891 0.29566 4.08736 -0.44256 0.05244 0.22076 1.60929 -1.89927 -0 -0 -0.94732 0.37698 0 0 0 0 0 -0.02124 0.06685 2.07034 0 -0.18273 0 -1.2888 -0.51435 0.3969 0.09122
LYS_1434 -4.37161 0.439 4.77154 -0.34112 0.06986 0.20382 1.96593 -2.1908 -0 -0 -1.48677 -0.19931 0 0 -0.36147 0 0 -0.06423 0.00944 1.65718 0 0.03328 0 -1.5107 -0.30665 0.42322 -1.25941
ASN_1435 -2.35094 0.15013 3.35166 -0.19386 0.02886 0.32639 1.32255 -1.60773 -5e-05 -0.00026 -1.08276 -1.03343 0 0 0 0 0 0.03947 0.01394 0 1.88901 -1.02754 0 -0.93687 -0.53352 0.34887 -1.29605
SER_1436 -3.9989 0.2824 3.88709 -0.02454 0.00104 0.01757 1.15216 -1.84651 -0.00431 -0.03612 -1.62191 -0.34426 0 0 -0.36147 0 0 -0.01603 0.00141 0.86022 0 -0.25419 1.88154 -0.77834 -0.33362 0.3944 -1.14237
CYS_1437 -3.38102 0.29921 1.42725 -0.04885 0 0.01397 0.43277 -1.04261 -0 -0 0.44371 -0.98258 0 0 0 0 0 -0.00268 0.04095 0.34564 0 0.05661 0 3.6196 0.29784 0.49093 2.01073
VAL_1438 -7.05048 0.9023 0.46181 -0.29698 0.20257 0.06455 1.35872 -1.60672 -0 -0 0.3532 0.0085 0 0 0 0 0 -0.05388 0.00228 0.0393 0 -0.38756 0 1.9342 0.16852 0.53248 -3.36721
SER_1439 -4.08608 0.46521 3.48992 -0.01823 0 0.02778 1.12253 -1.6469 -0.01946 -0.28556 -0.5277 -0.9654 0 0 -0.10627 0 0 0.17279 0.02003 0.43591 0 -0.27819 0.61347 -0.77834 0.88859 0.5291 -0.94681
GLU_1440 -3.13542 0.42254 4.17683 -0.26922 0.03764 0.32501 2.26495 -1.81736 -0.00073 -0.00836 -3.2546 -0.21959 0 0 -0.10627 0 0 0.30623 0.00672 0 2.81707 -0.02921 0 -2.7348 0.80301 0.52835 0.11279
ALA_1441 -3.03893 0.26589 2.87794 -0.02362 0 0 1.85249 -1.6925 -0 -0 -1.2124 -0.36363 0 0 0 0 0 -0.04828 0 0 0 -0.36985 0 1.8394 -0.12868 0.60425 0.56208
SER_1442 -2.94325 0.18424 3.65522 -0.02364 0 0.02149 1.62116 -1.78547 -0 -0 -1.78264 -0.37016 0 0 0 0 0 -0.03653 0.00027 0.55906 0 0.26838 0.6004 -0.77834 -0.17137 0.38962 -0.59156
THR_1443 -6.09685 0.71914 4.92756 -0.20892 0.16883 0.07728 2.84831 -2.679 -0.00963 -0.14722 -2.33038 -0.31896 0 0 0 0 0 -0.03497 0.04523 0.15968 0 0.01282 2.31791 -1.0874 0.02619 0.25475 -1.35562
ALA_1444 -6.66704 0.55573 3.64373 -0.02047 0 0 2.9897 -2.88505 -0 -0 -1.45336 -0.37178 0 0 0 0 0 0.07236 0 0 0 -0.2295 0 1.8394 -0.07635 0.24855 -2.35409
ALA_1445 -4.25879 0.28445 4.18116 -0.02176 0 0 2.49438 -2.43935 -0.00073 -0.00836 -3.19524 -0.35913 0 0 0 0 0 0.0053 0 0 0 -0.16837 0 1.8394 -0.34927 0.25194 -1.74437
SER_1446 -5.46304 0.34145 5.18359 -0.03216 4e-05 0.02222 2.79482 -2.75232 -0 -0 -2.76786 -0.01795 0 0 0 0 0 0.00952 0.00375 0.59869 0 0.25703 1.7921 -0.77834 -0.28175 0.29912 -0.79109
CYS_1447 -8.55143 0.95893 4.6234 -0.0459 0 0.01362 2.88052 -2.89402 -0 -0 -3.22218 0.00671 0 0 0 0 0 0.08168 0.04855 0.34708 0 0.26437 0 3.6196 0.12931 0.32753 -1.4122
GLY_1448 -3.96981 0.4363 4.24179 -4e-05 0 0 1.91922 -2.31632 -0 -0 -1.60275 -0.42448 0 0 0 0 0 -0.03221 0 0 0 0.57077 0 0.83697 0.55434 0.26709 0.48087
CYS_1449 -4.73601 0.35462 4.85464 -0.04908 0 0.01592 3.0887 -2.60016 -0.00221 -0.0091 -3.2863 -0.00226 0 0 0 0 0 0.04287 0.03036 0.32028 0 0.25943 0 3.6196 0.51234 0.23212 2.64577
ALA_1450 -5.2571 0.30849 4.292 -0.02098 0 0 2.83639 -2.75391 -0.00411 -0.0172 -2.23982 -0.34805 0 0 0 0 0 -0.01352 0 0 0 -0.18771 0 1.8394 0.05081 0.2762 -1.23913
GLY_1451 -3.5576 0.34663 3.1528 -4e-05 0 0 1.42506 -1.87215 -0 -0 -0.93145 -0.42336 0 0 0 0 0 -0.10796 0 0 0 0.42404 0 0.83697 -0.00379 0.24583 -0.46501
ALA_1452 -2.48164 0.17199 2.55392 -0.02308 0 0 1.57494 -1.55012 -0.00086 -0.01677 -0.84382 -0.31516 0 0 0 0 0 0.04507 0 0 0 0.28645 0 1.8394 0.40315 0.37238 2.01584
ALA_1453 -2.66981 0.18983 2.30267 -0.02449 0.00036 0 1.24713 -1.50892 -0 -0 -1.44395 -0.31101 0 0 0 0 0 -0.01164 0 0 0 0.27784 0 1.8394 0.44271 0.7273 1.05743
ASP_1454 -4.51285 0.26823 3.50992 -0.09526 0.01336 0.26668 1.29295 -2.08223 -0.01147 -0.105 -1.44086 -0.10252 0 0 0 0 0 0.01937 0.10022 0 2.28359 0.20562 0 -2.3716 0.26177 0.63532 -1.86476
GLY_1455 -3.33906 0.35161 2.63457 -0.00036 0 0 1.32176 -1.59421 -0 -0 -2.8148 -0.17574 0 0 0 0 0 -0.0611 0 0 0 -1.11276 0 0.83697 0.30368 0.27297 -3.37647
GLY_1456 -3.13827 0.36449 3.66046 -0.00024 0 0 1.9129 -1.92867 -0.0189 -0.1207 -2.55877 -0.16874 0 0 -0.97438 0 0 -0.1103 0 0 0 -0.92465 0 0.83697 0.27419 0.38213 -2.51248
GLY_1457 -3.22731 0.22758 3.602 -0.00021 0 0 2.15096 -1.93471 -0.04503 -0.13958 -1.88798 -0.37324 0 0 -0.79143 0 0 -0.26335 0 0 0 -1.34171 0 0.83697 0.4451 0.70977 -2.03216
VAL_1458 -3.42728 0.63705 1.7782 -0.38329 0.35937 0.10772 0.63685 -1.33726 -0.00034 -0.00092 -1.09241 -0.58317 0 0 0 0 0 0.02674 0.00617 2.01605 0 -0.10198 0 1.9342 0.76551 1.31845 2.65964
GLU_1459 -4.68452 0.86067 5.06312 -0.47579 0.07902 0.73566 2.86799 -2.45059 -0.0055 -0.07961 -3.35653 -1.50814 0 0 -1.07716 0 0 0.07367 0.12675 0 2.55593 0.6037 0 -2.7348 1.24565 1.28483 -0.87565
CYS_1460 -6.4007 0.49306 5.14297 -0.05905 0.02701 0.0253 2.36986 -2.43415 -0.04366 -0.31318 -2.98227 -0.51863 0 0 -1.07716 0 0 0.00205 0.001 0.26752 0 0.50524 0 3.6196 1.46294 0.53394 0.6217
GLY_1461 -3.05662 0.5419 3.09295 -0.00024 0 0 1.37531 -1.62116 -0 -0 -1.58905 -0.31955 0 0 0 0 0 -0.24781 0 0 0 -1.33484 0 0.83697 0.59551 0.41794 -1.30869
CYS_1462 -5.1568 0.34972 3.79469 -0.08461 0.00169 0.04749 1.91143 -1.83374 -0.01961 -0.14182 -1.5673 0.04505 0 0 0 0 0 -0.00682 0.03374 0.53041 0 0.22401 0 3.6196 -0.02103 0.38365 2.10976
GLY_1463 -3.20111 0.63172 2.98658 -7e-05 0 0 1.00978 -1.48343 -0 -0 -1.09052 -0.36406 0 0 0 0 0 -0.14146 0 0 0 -1.53698 0 0.83697 -0.10046 0.20005 -2.253
ASP_1464 -5.22252 0.8 6.45419 -0.21394 0.10846 0.66754 3.29662 -2.63483 -0 -0 -2.98987 -1.50755 0 0 -0.74598 0 0 -0.08963 0.07408 0 2.37532 -0.61134 0 -2.3716 -0.35804 0.95372 -2.01538
PRO_1465 -5.99722 1.02992 3.50209 -0.07299 0 0.04463 1.92868 -1.46552 -0.02265 -0.14716 -0.76075 0.61113 0 0 0 0 0 -0.25496 0.01316 0.25615 0 -0.88589 0 -2.4119 -0.00925 1.02198 -3.62058
LEU_1466 -8.98886 1.96504 4.05979 -0.56176 0.33577 0.14647 2.17874 -2.60043 -0 -0 -1.38969 0.29262 0 0 -0.74598 0 0 0.21083 0.04505 0.44867 0 -0.167 0 0.18072 0.27472 0.73915 -3.57616
LEU_1467 -6.73903 0.74458 1.99971 -0.5421 0.2686 0.15532 1.68572 -1.7192 -0 -0 -1.34622 0.17264 0 0 0 0 0 -0.05281 0.10929 0.12352 0 -0.11476 0 0.18072 -0.27807 0.85209 -4.49999
ASP_1468 -6.51684 0.99774 8.49297 -0.13051 0.00013 0.37316 4.47319 -3.51667 -0.02265 -0.14716 -8.29082 -0.85454 0 0 -2.0399 -0.33151 0 0.66427 0.43463 0 3.56411 0.15711 0 -2.3716 -0.03357 1.20228 -3.89619
PRO_1469 -3.43223 0.66081 3.8686 -0.06556 0 0.04182 1.77093 -1.62409 -0 -0 -1.34452 0.59675 0 0 0 0 0 -0.16692 0.06217 0.24939 0 -0.49759 0 -2.4119 0.25431 1.25161 -0.78641
SER_1470 -5.50985 0.66472 5.91471 -0.03716 0.00424 0.02569 3.29317 -2.73492 -0.0001 -0.00225 -3.93873 0.09982 0 0 -1.06552 -0.33151 0 0.12821 0.13583 1.19046 0 -0.33226 1.72704 -0.77834 0.14848 0.67833 -0.71997
LEU_1471 -8.16973 1.07667 4.35413 -0.84158 0.51205 0.34759 2.14869 -2.77695 -0 -0 -0.56704 0.1036 0 0 0 0 0 0.09563 0.37231 1.9642 0 -0.23888 0 0.18072 0.32415 1.09815 -0.01627
ARG_1472 -5.29564 0.44714 4.02612 -0.75621 0.19807 0.51978 2.0206 -1.87884 -0 -0 -1.06243 0.27195 0 0 0 -0.80198 0 0.30073 0.09142 2.29696 0 -0.10726 0 -1.2888 0.23155 1.18637 0.39954
GLU_1473 -4.56144 0.54464 5.77154 -0.23493 0.0511 0.37583 2.71764 -2.54159 -0.0001 -0.00225 -2.51404 -0.59974 0 0 0 -0.80198 0 1.3213 0.06859 0 3.44866 0.20121 0 -2.7348 0.84226 1.59213 2.94402
PRO_1474 -3.02832 0.33726 1.75211 -0.17416 0.06996 0.12256 0.53017 -0.77332 -0 -0 -0.28888 0.02157 0 0 0 0 0 0.10862 0.00182 0.19849 0 -0.96408 0 -2.4119 1.43803 1.37109 -1.68899
GLU_1475 -2.16576 0.13993 2.65576 -0.20168 0.02351 0.28618 1.50454 -1.1468 -0.00086 -0.01677 -1.37795 -0.57236 0 0 0 0 0 0.00238 0.05509 0 2.88368 -0.16417 0 -2.7348 0.68742 0.31547 0.17282
LEU_1476 -6.25354 0.58267 3.02429 -0.52751 0.11985 0.11883 1.50873 -2.02643 -0 -0 -0.7902 0.2302 0 0 0 0 0 -0.03656 0.00503 0.77438 0 -0.29541 0 0.18072 0.00586 0.33521 -3.0439
GLU_1477 -3.28271 0.48787 2.89934 -0.19471 0.02644 0.27163 0.3837 -1.3217 -0.01654 -0.148 -0.40562 -0.52431 0 0 0 0 0 0.00805 0.05315 0 3.06799 0.11728 0 -2.7348 0.14221 0.80795 -0.36279
PRO_1478 -5.0983 1.0562 2.19414 -0.22486 0.04577 0.16623 0.45963 -0.89582 -0 -0 -0.17463 -0.07137 0 0 0 0 0 0.80284 0.04013 0.27032 0 -0.57543 0 -2.4119 0.12938 1.4056 -2.88207
PRO_1479 -1.62176 0.26177 1.05034 -0.14654 0.00133 0.10718 0.19335 -0.37469 -0 -0 -0.44137 0.13322 0 0 0 0 0 -0.05085 0.01215 0.17918 0 -1.0441 0 -2.4119 -0.48965 1.39228 -3.25007
ALA_1480 -2.27467 0.27948 -0.12297 -0.02081 0 0 0.08452 -0.49105 -0 -0 0.03045 -0.41551 0 0 0 0 0 0.01802 0 0 0 -0.56457 0 1.8394 -0.44198 0.611 -1.4687
CYS_1481 -3.26857 0.61896 1.52914 -0.08102 0.00171 0.04592 0.50137 -0.91269 -0.00121 -0.02716 -0.82429 -0.22308 0 0 0 0 0 0.00736 0.0602 0.10038 0 -0.50004 0 3.6196 1.48747 0.80486 2.93891
PRO_1482 -4.28559 0.86976 0.12537 -0.18449 0.06529 0.13231 0.22107 -0.37513 -0 -0 -0.00133 -0.01333 0 0 0 0 0 0.06543 0.00812 0.17279 0 -0.81953 0 -2.4119 1.78589 0.92911 -3.71615
GLU_1483 -3.86507 0.58016 2.99096 -0.32653 0.05784 0.43875 1.2899 -1.42427 -0 -0 -2.42718 -0.36483 0 0 -0.56896 0 0 -0.01123 0.01238 0 2.9447 0.13441 0 -2.7348 0.18573 0.91971 -2.16831
PRO_1484 -4.27595 0.93314 1.55515 -0.21971 0.02204 0.16254 0.63459 -0.81286 -0 -0 -0.22556 -0.08412 0 0 0 0 0 0.21279 0.02009 0.31922 0 -0.76847 0 -2.4119 -0.24564 1.65408 -3.53059
PRO_1485 -4.10833 0.6924 1.57007 -0.21985 0.01487 0.1611 0.74847 -0.74048 -0 -0 -0.5693 -0.09955 0 0 0 0 0 0.29623 0.04024 0.83021 0 -1.02084 0 -2.4119 -0.54083 2.01443 -3.34306
ALA_1486 -3.7974 0.73571 2.16965 -0.02558 0.00042 0 1.56519 -1.44675 -0 -0 -0.33895 -0.23893 0 0 -0.88624 0 0 -0.01947 0 0 0 -0.02094 0 1.8394 -0.73769 1.78293 0.58135
PRO_1487 -4.59524 0.72015 0.89345 -0.1166 0.01146 0.07246 0.63239 -0.68297 -0 -0 0.17611 0.64458 0 0 0 0 0 -0.01858 0.00068 0.24516 0 0.08111 0 -2.4119 -0.21105 0.79828 -3.76049
ILE_1488 -6.9379 1.0483 2.0403 -0.61447 0.46205 0.11974 1.27767 -1.44177 -0.0043 -0.02032 -0.0707 0.41615 0 0 0 0 0 -0.05873 0.01583 0.90003 0 -0.65559 0 0.73287 -0.109 0.91905 -1.98078
PRO_1489 -7.28725 1.50081 2.48126 -0.19291 0.00337 0.13371 0.92925 -1.25486 -0 -0 -0.65838 0.10865 0 0 0 0 0 0.02146 0.01215 0.39161 0 -0.91993 0 -2.4119 -0.42164 1.24861 -6.31599
GLY_1490 -4.33607 0.62295 3.73084 -0.00026 0 0 1.79832 -1.94297 -0.0043 -0.02032 -1.81662 -0.15258 0 0 0 0 0 0.02055 0 0 0 -1.49692 0 0.83697 -0.3708 0.94346 -2.18777
PRO_1491 -3.83322 0.42974 1.36535 -0.17734 0.05214 0.12383 0.39077 -0.69052 -0 -0 0.08992 0.10376 0 0 -0.39716 0 0 0.23959 0.00234 0.17604 0 -0.86057 0 -2.4119 0.10737 0.73258 -4.55727
THR_1492 -4.36451 0.92856 3.36714 -0.21223 0.1752 0.07838 1.18447 -1.68187 -0.013 -0.13231 -0.93941 -0.40301 0 0 0 0 0 0.00033 0.03055 0.12941 0 -0.24172 2.35427 -1.0874 5.9827 1.58572 6.74128
PRO_1493 -6.4702 1.05967 3.52297 -0.21976 0.03679 0.16189 1.65692 -1.55698 -0.00507 -0.05019 -2.49554 -0.121 0 0 0 0 0 0.16364 0.03322 0.2801 0 -0.66215 0 -2.4119 5.59263 1.77455 0.2896
GLU_1494 -3.02026 0.34321 1.7885 -0.2079 0.03733 0.29414 0.47141 -0.98721 -0 -0 0.05357 -0.42095 0 0 0 0 0 0.12717 0.02302 0 3.03795 -0.05797 0 -2.7348 -0.19887 0.87098 -0.58069
PRO_1495 -4.24964 0.49209 2.95637 -0.09623 0.00158 0.0605 2.17128 -1.57607 -0.02016 -0.09444 -1.32561 0.72538 0 0 0 0 0 0.02803 0.00527 0.33173 0 -0.0052 0 -2.4119 -0.09487 0.63201 -2.4699
PHE_1496 -11.2658 1.34577 4.58726 -0.78099 0.037 0.17472 3.6694 -3.25751 -0.00389 -0.0138 -2.18178 -0.0949 0 0 0 0 0 0.01991 0.18648 0 1.77665 -0.50733 0 1.0402 0.41317 0.50698 -4.34847
THR_1497 -6.11851 0.51479 4.22815 -0.20583 0.10454 0.11937 1.44659 -2.39456 -8e-05 -0.00042 -2.0903 -0.06844 0 0 -0.39716 0 0 -0.13389 0.02757 1.92675 0 0.33426 2.40556 -1.0874 0.47405 0.83663 -0.07834
THR_1498 -3.56948 0.41596 3.01254 -0.12234 0.06609 0.0709 1.5129 -1.65886 -0.00507 -0.05019 -0.76707 -0.85935 0 0 0 0 0 -0.03965 0.07908 0.13154 0 -0.64878 2.26854 -1.0874 -0.07616 0.72135 -0.60546
VAL_1499 -6.61143 0.55371 3.69869 -0.30787 0.20478 0.07128 2.67872 -2.30441 -0.02519 -0.21123 -0.91719 -0.41309 0 0 0 0 0 0.10874 0.06331 0.30785 0 -0.47326 0 1.9342 -0.08566 0.48971 -1.23835
SER_1500 -6.7564 1.09449 5.2667 -0.03308 0.00086 0.05507 2.95897 -2.60075 -0.02577 -0.15643 -2.27543 -1.22653 0 0 0 0 0 0.31771 0.02783 0.27284 0 -0.25819 0.61537 -0.77834 -0.26303 0.71077 -3.05336
ILE_1501 -5.79936 1.07077 1.8153 -0.65651 0.37465 0.15121 0.97017 -1.49227 -0.00389 -0.0138 0.31165 0.19551 0 0 0 0 0 -0.0113 0.32778 0.60359 0 -0.49122 0 0.73287 5.45066 1.8115 5.34731
PRO_1502 -3.78854 0.96279 1.80564 -0.14883 0.00082 0.09897 0.22243 -0.84022 -0.01959 -0.14924 0.00427 0.19393 0 0 0 0 0 -0.04279 0.12113 0.27345 0 -0.9941 0 -2.4119 5.37782 1.70471 2.37074
GLY_1503 -2.3988 0.34196 2.13061 -0.00035 0 0 1.12316 -1.17783 -0 -0 -0.6944 -0.17326 0 0 0 0 0 -0.12313 0 0 0 -0.78469 0 0.83697 -0.62232 0.75704 -0.78503
PRO_1504 -5.04619 1.14086 2.4807 -0.13367 0.00076 0.09793 1.25018 -1.11242 -0 -0 -0.21603 0.1938 0 0 0 0 0 0.07793 0.03472 0.12584 0 -1.10389 0 -2.4119 -0.55663 0.90301 -4.27501
ARG_1505 -2.20178 0.51828 1.84129 -0.55415 0.06967 0.30912 0.77454 -0.78353 -0 -0 -0.56023 -0.14535 0 0 0 0 0 -0.01096 0.04667 1.56152 0 0.59841 0 -1.2888 2.97231 0.91284 4.05984
ALA_1506 -3.64838 0.7183 2.00861 -0.02334 0 0 1.66669 -1.43627 -0 -0 -0.57786 -0.17166 0 0 0 0 0 0.0765 0 0 0 -0.14342 0 1.8394 2.9145 1.11915 4.34221
PRO_1507 -2.39831 0.47721 0.59811 -0.09556 0.00168 0.05986 0.25882 -0.44756 -0 -0 0.73812 0.68131 0 0 0 0 0 -0.02608 0.00061 0.35282 0 -0.04295 0 -2.4119 -0.41257 0.92452 -1.74187
ALA_1508 -3.47923 0.93097 1.2731 -0.02361 0 0 1.29076 -1.10793 -0 -0 0.4666 -0.26924 0 0 0 0 0 0.51305 0 0 0 -0.17131 0 1.8394 0.82784 1.63417 3.72457
PRO_1509 -6.91407 1.6336 3.99522 -0.12825 0.00344 0.09023 1.42561 -1.78207 -0 -0 -1.40341 0.23749 0 0 0 0 0 0.01234 0.01511 0.09448 0 -1.06738 0 -2.4119 0.8118 2.16146 -3.2263
PRO_1510 -6.57309 1.26772 2.96807 -0.10203 0.00328 0.06307 0.97598 -1.25655 -0 -0 0.16397 0.78234 0 0 0 0 0 -0.07221 0.06945 0.4405 0 -0.2295 0 -2.4119 -0.16889 1.02382 -3.05597
TRP_1511 -9.89833 1.41502 3.88384 -1.31072 0.22474 0.5343 1.60325 -2.15687 -0.0027 -0.01613 0.05957 -0.63722 0 0 0 0 0 -0.04193 0.10665 0 1.94129 0.00801 0 1.6906 -0.40779 0.63426 -2.37017
LEU_1512 -4.85461 0.82721 3.18713 -0.69268 0.24158 0.27728 1.64529 -1.69072 -0 -0 -0.86509 0.1153 0 0 0 0 0 0.26518 0.0106 0.83624 0 -0.21865 0 0.18072 1.14564 1.7565 2.1669
PRO_1513 -4.21318 1.04231 2.22418 -0.12258 0.01196 0.07549 0.7017 -1.00009 -0.01465 -0.10085 -0.71636 0.6326 0 0 0 0 0 -0.02566 0.01092 0.14225 0 0.33459 0 -2.4119 1.61787 1.62174 -0.18965
SER_1514 -5.09746 0.80674 5.51361 -0.02886 1e-05 0.04734 2.70266 -2.40244 -0 -0 -1.59031 -1.06917 0 0 0 -0.48818 0 0.00778 0.09116 0.28273 0 0.06011 0.613 -0.77834 5.95455 1.63517 6.26011
PRO_1515 -5.75924 1.51906 4.1124 -0.12387 0.01812 0.07699 1.24772 -1.65998 -0 -0 -1.30062 0.57997 0 0 -0.37853 0 0 -0.02074 0.01782 0.16139 0 0.1663 0 -2.4119 5.95061 1.97631 4.17183
ILE_1516 -4.97051 0.32133 3.11392 -0.47444 0.32091 0.09848 1.6588 -1.79745 -0.01465 -0.10085 -1.60684 0.17843 0 0 -0.51152 0 0 -0.00192 0.02019 0.39851 0 -0.486 0 0.73287 -0.07233 0.80654 -2.38652
GLY_1517 -3.86647 0.08652 4.28921 -0.0002 0 0 1.93276 -2.18913 -0 -0 -2.1022 -0.18072 0 0 0 0 0 -0.02074 0 0 0 -0.77477 0 0.83697 -0.29492 0.56428 -1.71941
GLU_1518 -6.25642 0.77424 4.6031 -0.45708 0.28129 1.42589 2.08054 -2.13281 -0.03669 -0.23769 -2.85617 -3.03252 0 0 0 0 0 -0.05176 0.0142 0 3.89008 -0.32783 0 -2.7348 -0.35785 0.58188 -4.8304
GLU_1519 -4.07801 0.23412 3.56544 -0.41022 0.06079 0.81181 0.30957 -1.69447 -0.06664 -0.37624 -0.4434 -0.35669 0 0 0 0 0 0.11978 0.0478 0 2.76806 0.23675 0 -2.7348 -0.2919 0.36636 -1.93191
GLU_1520 -3.90269 0.49419 3.42205 -0.26474 0.09048 0.45366 1.01843 -1.6996 -0.03239 -0.23824 -0.71594 -0.5337 0 0 0 0 0 0.04702 0.00813 0 2.79477 0.16033 0 -2.7348 0.14414 0.5182 -0.97068
GLU_1521 -4.54277 0.28595 4.58194 -0.21372 0.01809 0.28589 1.60693 -2.06284 -0.02632 -0.08705 -1.83393 -0.43953 0 0 0 0 0 -0.0144 0.0203 0 4.17087 0.01419 0 -2.7348 -0.04054 0.75939 -0.25235
SER_1522 -2.15105 0.67302 2.11246 -0.03818 0.04366 0.0707 0.58014 -0.97881 -0.01155 -0.08121 0.93294 -0.35326 0 0 0 0 0 -0.05538 0.00632 0.48311 0 -0.11741 0.60099 -0.77834 2.36588 1.65615 4.96018
PRO_1523 -2.27289 0.63488 2.4843 -0.10265 0.00402 0.06405 1.03298 -0.96418 -0.0169 -0.10001 -1.05923 0.69571 0 0 -0.34134 0 0 0.02827 0.02185 0.40522 0 -0.21991 0 -2.4119 2.47269 1.50669 1.86169
ALA:CtermProteinFull_1524 -3.79323 0.67061 2.73668 -0.03539 0.0028 0 1.17424 -1.47452 -0 -1e-05 -0.82306 -0.02945 0 0 -0.8395 0 0 0 0 0 0 0 0 1.8394 -0.03297 0.57507 -0.02933
MET:NtermProteinFull_1525 -8.57377 1.32873 4.92902 -0.67388 0.24193 0.28571 2.99724 -2.51615 -0.0203 -0.10119 -1.8066 1.03717 0 0 0 0 0 6.03843 0.06422 1.12364 0 0 0 0.60916 0 12.3127 17.2761
THR_1526 -4.60576 0.79044 4.92464 -0.17818 0.08794 0.06186 2.70262 -2.31388 -0.00449 -0.03508 -3.04681 0.71353 0 0 -0.2813 0 0 0.00123 0.0027 0.42061 0 -0.46459 2.29366 -1.0874 0.90349 13.4374 14.3227
VAL_1527 -5.2886 0.4384 2.95637 -0.29005 0.1436 0.06755 1.73714 -1.97079 -0 -0 -2.08752 -0.12151 0 0 -0.45504 0 0 -0.05584 0.00089 0.01251 0 -0.13933 0 1.9342 0.91559 1.32744 -0.875
THR_1528 -4.26023 0.32001 2.51312 -0.16511 0.0695 0.0586 1.66532 -1.68506 -0.01796 -0.06682 -0.67674 -0.11167 0 0 -0.21048 0 0 0.17407 0.00108 0.08657 0 -0.01746 2.36186 -1.0874 0.01555 0.38908 -0.64417
TYR_1529 -10.2197 1.04711 4.05167 -0.88472 0.06969 0.43809 3.55672 -3.06261 -0.04072 -0.36924 -2.13083 -0.518 0 0 -0.66402 -0.57121 0 -0.01055 0.01223 0 1.90044 -0.35086 0.05045 1.2797 0.58304 0.76924 -5.06403
THR_1530 -5.84287 0.62146 4.50607 -0.18819 0.09238 0.06827 2.90468 -2.59069 -0.02123 -0.12339 -2.29001 -0.63124 0 0 -0.62366 0 0 -0.0115 0.03597 0.07441 0 0.06343 2.30887 -1.0874 0.73731 0.73975 -1.25755
ALA_1531 -4.02702 0.51222 2.66784 -0.02164 0 0 1.56472 -1.96369 -0.02904 -0.16362 -0.35173 -0.34602 0 0 0 0 0 -0.03336 0 0 0 -0.31436 0 1.8394 -0.11242 0.3263 -0.45242
ARG_1532 -9.16456 1.01966 6.5747 -0.62149 0.19644 0.3802 3.19694 -3.33823 -0.01221 -0.06274 -1.4919 0.29212 0 0 -0.70745 0 0 -0.06681 0.09207 2.13891 0 -0.16533 0 -1.2888 -0.54384 0.40687 -3.16543
VAL_1533 -7.24948 0.90235 2.69234 -0.30983 0.18959 0.06268 2.11947 -2.53324 -0.00017 -0.00382 -0.4062 -0.1536 0 0 0 0 0 -0.01985 0.0013 0.1374 0 0.2017 0 1.9342 -0.29112 0.40764 -2.31863
ALA_1534 -4.58115 0.3494 3.35268 -0.02185 0 0 1.87028 -2.2567 -0.02135 -0.15353 -1.47357 -0.37746 0 0 0 0 0 -0.02847 0 0 0 -0.32009 0 1.8394 -0.32538 0.31508 -1.83273
ASN_1535 -5.41113 0.82049 4.9535 -0.20043 0.03425 0.33368 1.96326 -2.48594 -0.02904 -0.16362 -1.59763 -0.50316 0 0 -0.86668 0 0 -0.07278 0.15159 0 2.74752 -0.19652 0 -0.93687 -0.30442 0.65355 -1.11038
ALA_1536 -3.37962 0.03719 1.85123 -0.0298 0.0045 0 0.74958 -1.31664 -0.00066 -0.01327 -0.34852 -0.48249 0 0 0 0 0 -0.00734 0 0 0 -0.1059 0 1.8394 0.19253 0.95875 -0.05107
ARG_1537 -6.98592 1.02178 7.37829 -0.85209 0.21438 0.41181 2.62501 -3.22127 -0 -0 -3.28073 0.69894 0 0 -0.40996 0 0 -0.02189 1.00934 3.52507 0 0.18639 0 -1.2888 0.33626 0.75483 2.10147
PHE_1538 -5.15618 0.53303 3.24405 -0.94024 0.04822 0.33929 0.85915 -1.66219 -0.00089 -0.00936 0.37003 -0.04621 0 0 0 0 0 -0.02232 0.09693 0 2.02429 -0.44038 0 1.0402 0.33763 0.48754 1.10257
GLY_1539 -4.09735 0.61933 4.39318 -6e-05 0 0 2.11495 -2.26908 -0 -0 -1.78322 -0.37423 0 0 0 0 0 0.02995 0 0 0 0.2611 0 0.83697 0.28422 0.48271 0.49848
GLY_1540 -4.39102 0.51959 4.93612 -4e-05 0 0 2.21796 -2.47538 -0 -0 -1.94698 -0.37098 0 0 -0.95608 0 0 0.38678 0 0 0 -0.33301 0 0.83697 1.33014 0.50768 0.26176
PHE_1541 -10.3023 0.94898 3.1414 -0.49461 0.33066 0.19969 2.65961 -2.79853 -0.00373 -0.01169 -2.34985 -0.08082 0 0 -0.69146 0 0 -0.05074 0.58694 0 3.62849 0.04651 0 1.0402 1.40573 1.0525 -1.74302
SER_1542 -3.42037 0.39576 3.6983 -0.02719 0 0.04257 1.56464 -1.86781 -0.0154 -0.10545 -0.69369 -0.99914 0 0 0 0 0 0.02388 0.00641 0.21147 0 0.01005 0.62369 -0.77834 -0.16165 1.08562 -0.40666
GLN_1543 -9.49982 1.19799 8.3268 -0.42079 0.10976 0.31184 4.24429 -3.9172 -0.00555 -0.03844 -4.47316 -0.17855 0 0 -1.45305 -0.4773 0 0.06539 0.25268 0 3.4426 -0.12988 0 -0.18838 -0.58609 0.69321 -2.72363
LEU_1544 -9.69762 1.68275 3.07209 -0.50951 0.26838 0.1315 3.16275 -2.71979 -0.0129 -0.07335 -2.37768 0.17512 0 0 0 0 0 -0.04182 0.0681 0.20202 0 -0.18478 0 0.18072 -0.44966 0.82164 -6.30204
LEU_1545 -6.33072 0.48367 2.81169 -0.49873 0.1918 0.13893 1.86514 -1.98355 -0.00373 -0.01169 -0.93984 0.14315 0 0 0 0 0 -0.02245 0.01734 0.20108 0 -0.09342 0 0.18072 -0.3544 0.5422 -3.66282
LEU_1546 -6.7077 1.48245 3.0393 -0.50676 0.26032 0.16045 1.19651 -1.95788 -0.00324 -0.00946 -1.11013 0.00525 0 0 0 0 0 0.22798 0.03748 0.38787 0 0.08189 0 0.18072 -0.15188 0.62065 -2.76619
LEU_1547 -8.06879 1.20968 3.25808 -0.52306 0.21297 0.12696 2.1641 -2.55221 -0.0129 -0.07335 -0.94428 0.15214 0 0 -0.75035 0 0 -0.05112 0.58759 2.25333 0 -0.37877 0 0.18072 -0.02061 0.86707 -2.36282
TRP_1548 -9.12047 1.10285 4.76271 -0.98359 0.09435 0.5445 2.41075 -2.78953 -0.02041 -0.16842 -2.69407 -0.40909 0 0 0 0 0 -0.02181 0.06066 0 3.45623 -0.12529 0 1.6906 0.28851 0.81153 -1.10998
ARG_1549 -6.16966 0.52091 6.08178 -0.71602 0.18536 0.41418 1.72008 -2.80525 -0.02536 -0.15169 -2.01002 0.4427 0 0 0 -0.83158 0 -0.0545 0.13979 2.68075 0 0.01876 0 -1.2888 0.16175 0.60475 -1.08208
GLY_1550 -3.63193 0.31936 3.26656 -5e-05 0 0 1.47284 -1.77761 -0.02427 -0.16277 -1.46448 -0.40225 0 0 -0.91826 0 0 -0.14399 0 0 0 -1.38204 0 0.83697 -0.68289 0.34218 -4.35264
SER_1551 -6.89157 1.00948 6.69606 -0.0451 0 0.07912 3.8286 -3.2487 -0.0207 -0.15134 -4.05688 -0.05419 0 0 -0.79437 0 0 0.07736 0.00485 0.19684 0 -0.39134 1.74028 -0.77834 -0.84519 0.95928 -2.68587
ILE_1552 -8.33267 1.2969 2.65257 -0.52535 0.62918 0.10298 2.38614 -2.33913 -0 -0 -1.50989 -7e-05 0 0 -0.82695 0 0 -0.05167 0.1464 0.60006 0 -0.47095 0 0.73287 -0.31207 1.12419 -4.69746
TYR_1553 -9.84083 0.64022 4.08782 -0.62568 0.02577 0.28582 2.99108 -2.98853 -0 -0 -2.28545 -0.21501 0 0 -0.88536 0 0 0.00589 0.05301 0 3.11266 -0.06308 0.25716 1.2797 -0.07749 0.52384 -3.71849
LYS_1554 -6.07254 0.28454 6.98999 -0.38707 0.04461 0.1818 2.96217 -3.04391 -0.00741 -0.0706 -3.8091 -0.04479 0 0 -0.79437 -0.85174 0 0.01011 0.04847 2.00273 0 -0.01293 0 -1.5107 0.02262 0.44618 -3.61195
LEU_1555 -6.76951 0.548 4.63926 -0.71144 0.33675 0.19865 2.33574 -2.55428 -0.02419 -0.20345 -1.02626 0.30445 0 0 0 0 0 0.00472 0.12971 2.9417 0 -0.31202 0 0.18072 -0.09474 0.47298 0.3968
LEU_1556 -10.2136 1.49557 4.76234 -0.58896 0.38009 0.19631 3.09222 -3.28485 -0.0271 -0.13859 -2.92312 0.1352 0 0 0 0 0 0.16296 0.02413 0.17299 0 -0.03515 0 0.18072 -0.37631 0.81954 -6.16557
TRP_1557 -8.9078 1.10413 6.09841 -0.87469 0.08465 0.47124 2.78505 -3.30354 -0.01347 -0.13744 -2.05721 -0.57597 0 0 0 0 0 0.00624 0.02605 0 3.4055 -0.51987 0 1.6906 0.2509 0.81972 0.35249
ARG_1558 -8.60499 0.62589 7.04859 -0.56475 0.08648 0.33959 2.31151 -3.25581 -0 -0 -3.59216 0.29416 0 0 -0.53219 0 0 -0.04436 0.20265 2.87191 0 -0.14137 0 -1.2888 0.30074 0.80484 -3.13807
GLU_1559 -7.95614 0.46038 8.88235 -0.4565 0.36102 1.46473 3.30684 -3.95539 -0.04855 -0.29839 -3.4998 -2.96226 0 0 0 -0.34663 0 0.30594 0.07303 0 3.95916 -0.12803 0 -2.7348 -0.2536 0.63069 -3.19593
LEU_1560 -10.2782 1.68618 3.77022 -0.49733 0.1454 0.12762 2.51801 -2.84656 -0.0284 -0.16452 -2.52744 0.16345 0 0 0 0 0 0.15355 1.23629 0.35081 0 -0.28252 0 0.18072 -0.27438 0.66577 -5.90133
LEU_1561 -10.0776 1.60299 5.37939 -0.48833 0.19955 0.11302 2.8679 -3.43197 -0.04123 -0.2312 -2.16595 0.21331 0 0 0 0 0 -0.03615 0.10262 0.32306 0 -0.28335 0 0.18072 -0.3146 0.93645 -5.15131
CYS_1562 -5.96929 0.56747 4.6741 -0.04686 0 0.01494 2.41355 -2.54987 -0 -0 -2.96554 0.01214 0 0 0 0 0 0.15701 0.00726 0.35129 0 0.25862 0 3.6196 0.07139 0.4832 1.09899
PHE_1563 -9.69541 1.00305 3.26662 -0.91397 0.24019 0.37601 2.58182 -2.70375 -0.00897 -0.0501 -2.3935 0.01015 0 0 0 0 0 0.01671 0.02575 0 2.11527 -0.48125 0 1.0402 0.29695 0.35247 -4.92177
LEU_1564 -8.09829 0.57846 3.76303 -0.47863 0.18426 0.11499 2.57766 -2.73815 -0 -0 -2.10975 0.23192 0 0 0 0 0 -0.01431 0.25483 0.45525 0 -0.24089 0 0.18072 -0.06042 0.40987 -4.98946
GLY_1565 -4.56618 0.36485 4.15024 -5e-05 0 0 2.05162 -2.36324 -0 -0 -2.39426 -0.40587 0 0 0 0 0 -0.07827 0 0 0 0.14556 0 0.83697 0.49732 0.21743 -1.54387
LEU_1566 -8.84895 1.20691 3.37659 -0.71639 0.2662 0.31324 2.31702 -2.86562 -0.01413 -0.09261 -1.96075 0.10065 0 0 0 0 0 -0.02471 0.3822 0.87133 0 -0.23126 0 0.18072 0.55115 0.47725 -4.71116
TYR_1567 -11.8704 1.06543 7.14733 -0.95141 0.2038 0.39016 4.18277 -4.12624 -0.00034 -0.00191 -4.30462 -0.29929 0 0 -0.65971 0 0 -0.00766 0.03363 0 1.98014 -0.4567 0.01333 1.2797 0.00912 0.61818 -5.75466
MET_1568 -6.95709 0.62723 5.14267 -0.34214 0.06445 0.11185 2.77253 -2.90568 -0.00897 -0.0501 -2.55296 -0.11099 0 0 0 0 0 0.0506 0.00168 1.75858 0 -0.03413 0 0.60916 0.0017 0.4796 -1.34203
ALA_1569 -4.64886 0.15726 4.39401 -0.02142 0 0 2.55179 -2.66934 -0.0149 -0.13742 -2.26241 -0.35243 0 0 0 0 0 0.04112 0 0 0 -0.22861 0 1.8394 -0.2662 0.4102 -1.2078
LEU_1570 -8.05719 0.42394 4.53928 -0.45806 0.13348 0.10225 2.36504 -2.9308 -0 -0 -2.28154 0.21122 0 0 0 0 0 0.03187 0.12495 0.40243 0 -0.26608 0 0.18072 -0.32245 0.28873 -5.51222
SER_1571 -5.21358 0.38966 6.1035 -0.0264 0 0.06086 2.99071 -2.92294 -0.01571 -0.15715 -2.79951 -0.59376 0 0 0 0 0 0.02577 0.00824 0.64205 0 0.34348 0.60548 -0.77834 0.03114 0.25716 -1.04934
ALA_1572 -4.9877 0.21892 4.72216 -0.02249 0 0 3.20667 -2.76783 -0 -1e-05 -2.99579 -0.36248 0 0 0 0 0 0.01323 0 0 0 -0.25641 0 1.8394 -0.06374 0.29872 -1.15734
ALA_1573 -5.53462 0.42753 4.6634 -0.01983 0 0 3.10628 -2.84465 -0 -0 -3.39768 -0.36075 0 0 0 0 0 0.0331 0 0 0 -0.09446 0 1.8394 -0.28784 0.39528 -2.07483
TYR_1574 -10.1938 0.8999 5.73531 -0.90915 0.03567 0.32161 3.65319 -3.29233 -0 -0 -3.2934 -0.32141 0 0 -0.9329 -0.7941 0 -0.00867 0.12514 0 1.8871 -0.34287 0.00424 1.2797 -0.02604 0.35945 -5.81332
ARG_1575 -5.24343 0.25371 4.86799 -0.95419 0.17814 0.6186 2.15471 -2.26739 -0.00993 -0.14188 -3.4823 0.22741 0 0 0 -0.84944 0 0.05169 0.09884 2.96494 0 -0.0774 0 -1.2888 -0.15548 0.53558 -2.51863
PHE_1576 -4.47923 0.29827 2.44082 -0.63931 0.04474 0.3924 1.31943 -1.46726 -0 -0 -1.55342 0.22903 0 0 0 0 0 0.22218 0.13176 0 2.08004 -0.16451 0 1.0402 0.02169 1.28029 1.19712
LEU_1577 -3.29261 0.21001 2.52333 -0.49751 0.21331 0.12589 1.39554 -1.37448 -0 -1e-05 -0.75995 0.14968 0 0 0 0 0 0.00678 0.08496 0.44725 0 -0.16875 0 0.18072 0.40534 1.17942 0.82892
LEU_1578 -6.91927 0.59501 2.8227 -0.45816 0.16652 0.0745 0.89973 -1.88071 -0 -0 -1.2145 0.34889 0 0 0 0 0 0.03668 0.12393 0.46227 0 -0.12983 0 0.18072 -0.06949 0.67094 -4.29009
ALA_1579 -4.56487 0.29412 4.72378 -0.02329 0 0 3.09615 -2.45477 -0 -0 -3.33333 -0.14516 0 0 -1.13806 0 0 0.01885 0 0 0 -0.11941 0 1.8394 -0.46046 0.61113 -1.65592
GLU_1580 -3.98586 0.18329 4.73512 -0.45295 0.221 1.41957 1.44949 -2.16606 -0.0195 -0.13932 -1.46326 -2.98062 0 0 0 0 0 -0.00608 0.01803 0 3.89553 -0.30817 0 -2.7348 -0.50913 0.32752 -2.51619
GLU_1581 -4.20369 0.20657 5.20569 -0.46621 0.24785 1.46465 1.5751 -2.40941 -0.04673 -0.27283 -1.23074 -2.94079 0 0 0 0 0 -0.00677 0.016 0 3.96901 -0.2462 0 -2.7348 -0.53877 0.25277 -2.15931
GLN_1582 -6.7772 0.5057 5.3818 -0.25598 0.02746 0.18693 3.20045 -2.89657 -0.02723 -0.13351 -2.71746 -0.41703 0 0 -1.13806 0 0 0.06326 0.00408 0 2.82959 -0.12414 0 -0.18838 -0.34155 0.2045 -2.61332
LYS_1583 -8.8519 0.59316 8.35664 -0.43112 0.10785 0.1517 3.57763 -3.71806 -0 -0 -3.63643 0.01519 0 0 0 0 0 0.0607 0.11013 2.69115 0 0.01013 0 -1.5107 -0.29553 0.38749 -2.38196
ARG_1584 -6.00292 0.26317 7.40141 -0.75742 0.10351 0.49784 2.36893 -3.30238 -0.02437 -0.22217 -2.31633 0.3142 0 0 0 0 0 0.13685 0.01343 1.43811 0 -0.07986 0 -1.2888 -0.38547 0.45909 -1.3832
TYR_1585 -6.01326 0.38671 4.65576 -0.85712 0.04107 0.29995 2.78167 -2.66089 -0 -0 -2.16363 -0.3005 0 0 0 0 0 0.03894 0 0 1.78007 -0.40701 0.01131 1.2797 -0.16328 0.31569 -0.97483
PHE_1586 -9.95231 1.17662 4.26683 -0.72491 0.03231 0.19886 3.01721 -3.16105 -0.00762 -0.056 -2.76618 -0.08752 0 0 0 0 0 -0.00628 0.04992 0 1.88782 -0.49278 0 1.0402 0.07911 0.50647 -4.99931
GLU_1587 -9.46111 0.96059 8.69463 -0.20788 0.04001 0.32413 3.77785 -4.0436 -0.02266 -0.17481 -5.08174 -0.58405 0 0 0 -1.26112 0 0.09029 0.42737 0 3.12708 -0.13323 0 -2.7348 -0.13162 0.59087 -5.80381
LYS_1588 -6.92326 0.50988 7.2626 -0.31415 0.03075 0.13971 3.36014 -3.22302 -0 -0 -4.07811 -0.01796 0 0 -0.51725 0 0 0.01608 0.04952 1.78772 0 -0.0242 0 -1.5107 -0.34588 0.46293 -3.33518
LEU_1589 -8.35878 0.73995 4.01544 -0.70094 0.28111 0.28677 2.96472 -2.87114 -0 -0 -3.47535 0.05786 0 0 0 0 0 0.04651 0.03091 1.14456 0 -0.28492 0 0.18072 -0.3544 0.43785 -5.85913
VAL_1590 -9.85532 1.36321 4.50239 -0.30178 0.12628 0.0648 3.07266 -3.5704 -0 -0 -3.00057 -0.08897 0 0 0 0 0 -0.02595 0.04883 0.04228 0 -0.34689 0 1.9342 -0.18955 0.4658 -5.75899
ILE_1591 -5.97813 0.34168 4.49905 -0.48172 0.23504 0.09483 2.28563 -2.56125 -0.00762 -0.056 -1.52423 0.02455 0 0 0 0 0 -0.02863 0.0135 0.49507 0 -0.45991 0 0.73287 0.03104 0.63169 -1.71254
TYR_1592 -9.29127 0.90264 3.97525 -0.84039 0.04812 0.29638 2.73877 -2.95536 -0.03298 -0.24126 -1.67434 -0.28841 0 0 0 0 0 -0.00877 0.0079 0 1.81918 -0.46785 0.00243 1.2797 0.11535 0.51236 -4.10256
CYS_1593 -8.5512 0.6768 4.91522 -0.04799 0 0.01658 2.86598 -2.88995 -0 -0 -3.10313 -0.01885 0 0 0 0 0 -0.03745 0.00432 0.27459 0 0.27719 0 3.6196 0.2031 0.33497 -1.46022
ASP_1594 -5.36186 0.45482 6.46741 -0.2367 0.01049 0.77043 2.7336 -3.08337 -0 -0 -3.45605 0.10403 0 0 0 -0.64038 0 -0.04774 0.12838 0 3.47724 0.01774 0 -2.3716 -0.10259 0.35162 -0.78452
GLN_1595 -4.75507 0.43238 4.92076 -0.27991 0.04572 0.22561 1.97254 -2.41244 -0.00937 -0.06844 -2.21569 -0.51177 0 0 0 -0.40187 0 -0.08262 0.05554 0 2.88504 -0.08043 0 -0.18838 -0.41644 0.36921 -0.51562
TYR_1596 -7.7818 1.15276 2.96975 -0.69192 0.07621 0.39254 2.16281 -2.27286 -0.01978 -0.1539 -2.52889 -0.19399 0 0 0 0 0 -0.03346 0.00443 0 2.02506 -0.27925 0.02782 1.2797 -0.43609 0.39675 -3.9041
ALA_1597 -4.18129 0.43319 1.53156 -0.03011 0.0049 0 1.45814 -1.65458 -0.01898 -0.15213 -1.06718 -0.51109 0 0 0 0 0 0.04343 0 0 0 -0.09771 0 1.8394 -0.09915 0.35982 -2.14178
SER_1598 -2.92369 0.34158 2.8791 -0.03569 0.00072 0.0662 1.16631 -1.34435 -0.00541 -0.02235 -0.73624 -0.76007 0 0 0 0 0 -0.0664 0.00022 0.41264 0 0.45512 0.62469 -0.77834 0.34151 0.24597 -0.13848
LEU_1599 -7.64638 1.67893 2.16309 -0.61626 0.66554 0.19059 2.19657 -1.93771 -0.01006 -0.06763 -1.49649 0.21218 0 0 0 0 0 -0.02716 0.26375 0.19331 0 -0.21667 0 0.18072 0.02734 1.24835 -2.99798
ILE_1600 -6.81137 1.66807 2.33883 -0.53091 0.40117 0.10991 1.86547 -1.8878 -0.00541 -0.02235 -0.9657 -0.07093 0 0 0 0 0 0.19656 0.03124 0.50784 0 -0.40715 0 0.73287 5.62145 2.66081 5.4326
PRO_1601 -7.01246 1.25474 3.70319 -0.07202 0 0.04428 1.80731 -1.83096 -0 -0 -1.13067 0.63102 0 0 0 0 0 -0.15168 0.0082 0.37527 0 0.01165 0 -2.4119 5.65725 1.8032 2.68642
VAL_1602 -8.02392 0.60983 2.918 -0.29925 0.18203 0.06745 2.60379 -2.71413 -0 -0 -1.71175 -0.1012 0 0 0 0 0 -0.0092 0.07642 0.1044 0 -0.4153 0 1.9342 -0.10081 0.4438 -4.43565
SER_1603 -6.33992 0.34794 5.27892 -0.02324 0 0.02126 2.64931 -2.71092 -0 -0 -2.92005 -0.30736 0 0 0 -0.30196 0 0.07312 0.00207 0.50055 0 0.29392 0.60826 -0.77834 -0.01476 0.3256 -3.2956
PHE_1604 -10.5399 2.04139 3.06071 -0.55291 0.03008 0.16945 2.49437 -3.02916 -0.01006 -0.06763 -2.26344 -0.11639 0 0 0 0 0 0.00826 0.55099 0 3.341 -0.32776 0 1.0402 -0.08746 0.79952 -3.45875
VAL_1605 -7.82045 1.91348 3.3653 -0.27532 0.23651 0.04555 2.73804 -2.82719 -0 -0 -2.17405 0.32739 0 0 0 0 0 0.18929 0.00026 0.8499 0 -0.12905 0 1.9342 -0.0829 1.32566 -0.38336
LEU_1606 -9.02744 1.10494 3.36092 -0.50279 0.25068 0.1221 2.83673 -2.8841 -0.00706 -0.03571 -2.21175 0.17677 0 0 0 0 0 0.04267 0.43775 0.32395 0 -0.29305 0 0.18072 -0.19948 1.07613 -5.24801
GLY_1607 -4.26075 0.30484 4.24055 -5e-05 0 0 2.26755 -2.31702 -0 -0 -3.3289 -0.40816 0 0 0 0 0 -0.0993 0 0 0 -0.0522 0 0.83697 0.57005 0.43982 -1.80661
PHE_1608 -8.9029 0.58537 4.50608 -0.54014 0.01479 0.23249 2.557 -3.16027 -0 -0 -2.24242 -0.02072 0 0 0 0 0 -0.04111 0.0217 0 2.60491 -0.0201 0 1.0402 0.68082 0.257 -2.42731
TYR_1609 -11.2694 1.8871 3.82712 -0.92598 0.08217 0.36004 3.69861 -3.33047 -0.00817 -0.1059 -3.11882 -0.27968 0 0 0 -0.64983 0 0.03805 0.11083 0 1.83735 -0.33906 0.04167 1.2797 0.04028 0.61276 -6.21166
VAL_1610 -7.87176 0.67196 3.59891 -0.30748 0.20091 0.07136 2.84553 -2.93431 -0 -0 -2.71292 -0.29269 0 0 0 0 0 -0.02986 0.18029 0.22871 0 -0.2324 0 1.9342 -0.01067 0.82906 -3.83116
THR_1611 -6.76766 0.68188 5.79638 -0.20558 0.13954 0.07417 3.27446 -3.17142 -0.01799 -0.1838 -3.11086 -0.07764 0 0 0 0 0 0.09939 0.01624 0.06694 0 0.02831 2.28262 -1.0874 -0.02497 0.59992 -1.5875
LEU_1612 -7.20406 0.69422 4.25092 -0.48961 0.18048 0.11319 2.8336 -2.76759 -0 -0 -2.3987 0.22393 0 0 0 0 0 -0.04436 0.20921 0.40456 0 -0.25664 0 0.18072 -0.06207 0.44944 -3.68274
VAL_1613 -8.97215 1.47027 3.45926 -0.32408 0.37573 0.07105 2.80695 -3.0476 -0 -0 -2.13953 -0.05072 0 0 0 0 0 -0.06328 0.00809 0.0751 0 -0.32069 0 1.9342 -0.18767 0.78052 -4.12455
VAL_1614 -8.07022 1.31518 3.20157 -0.36373 0.19791 0.08862 2.8321 -2.80083 -0 -0 -2.4935 -0.04609 0 0 0 0 0 0.02406 0.00746 0.87937 0 0.01589 0 1.9342 -0.17878 1.0156 -2.44119
HIS_D_1615 -6.35943 0.46865 5.9081 -0.38642 0.05183 0.3656 2.97412 -3.16524 -0.00693 -0.10916 -2.48286 -0.49556 0 0 0 0 0 0.02183 0.0296 0 2.96963 0.00301 0 -0.45461 -0.20486 0.63582 -0.23688
ARG_1616 -8.24783 0.37201 8.46473 -0.82297 0.24072 0.45745 4.15847 -4.01008 -0 -1e-05 -3.64429 0.30699 0 0 -0.74077 0 0 0.00509 0.17391 2.98618 0 -0.07638 0 -1.2888 -0.26517 0.34547 -1.58526
TRP_1617 -13.1435 1.85733 5.47075 -1.14905 0.06771 0.29305 3.69938 -3.81799 -0.01639 -0.14942 -2.23822 -0.41921 0 0 0 0 0 0.00808 0.39147 0 1.70621 -0.34469 0 1.6906 -0.1252 0.77238 -5.4467
TRP_1618 -12.1139 1.2855 5.12341 -1.41623 0.19326 0.62364 2.4622 -3.707 -0.01374 -0.10246 -2.08887 -0.25258 0 0 0 0 0 -0.02357 0.07237 0 2.4074 -0.21664 0 1.6906 0.0974 0.83368 -5.14557
ASN_1619 -6.26379 0.39183 5.83277 -0.1858 0.04018 0.27683 2.50067 -3.00033 -0 -0 -2.13305 -0.30108 0 0 0 0 0 0.1261 0.03047 0 1.44433 0.21899 0 -0.93687 0.02725 0.43755 -1.49394
GLN_1620 -10.6977 1.62786 8.23122 -0.40633 0.10082 0.24094 3.88441 -4.16888 -0.00706 -0.09819 -3.74722 -0.63749 0 0 0 -0.28647 0 -0.01017 0.00428 0 3.55459 -0.00327 0 -0.18838 -0.07662 0.63673 -2.04688
TYR_1621 -11.3758 1.55269 4.75111 -0.64106 0.51057 0.30869 3.29045 -3.30613 -0.02234 -0.16255 -2.24568 -0.31799 0 0 0 0 0 -0.0512 0.04912 0 2.97304 0.2091 0.01312 1.2797 -0.22173 0.89465 -2.51226
LEU_1622 -6.56006 0.87107 3.57203 -0.56253 0.32729 0.16276 2.23033 -2.23084 -0 -0 -2.51361 0.20158 0 0 -0.68906 0 0 -0.01406 0.04229 0.14012 0 -0.0594 0 0.18072 -0.28214 0.80682 -4.3767
CYS_1623 -7.66135 0.98751 5.29511 -0.05896 0.02341 0.02348 2.61057 -2.55368 -0 -0 -1.78774 -0.58998 0 0 0 0 0 0.05512 0.00151 0.33168 0 0.19881 0 3.6196 -0.22125 0.70769 0.98153
MET_1624 -8.72062 1.31509 3.19696 -0.31369 0.07502 0.05313 1.74239 -2.06874 -0.02234 -0.16255 -0.71919 -0.03273 0 0 0 0 0 0.08224 0.23768 1.50337 0 0.10469 0 0.60916 -0.35845 1.48201 -1.99656
PRO_1625 -7.06286 1.12469 1.67873 -0.14327 0.00425 0.10423 0.57868 -0.89872 -0.00013 -0.00046 -0.53308 0.18538 0 0 0 0 0 -0.08289 0.02998 0.18357 0 -0.89064 0 -2.4119 -0.66641 1.53315 -7.26768
LEU_1626 -4.69169 0.57367 3.03729 -0.7814 0.42869 0.32838 0.84019 -1.61016 -0.00048 -0.00733 0.12384 -0.03187 0 0 0 0 0 0.03821 0.07379 2.02825 0 0.14847 0 0.18072 0.00818 1.32012 2.00686
PRO_1627 -6.31804 0.84441 4.21221 -0.0849 0 0.05277 2.11239 -1.81377 -0.02856 -0.16407 -1.65714 0.70566 0 0 0 0 0 -0.09368 0.00466 0.44617 0 -0.02064 0 -2.4119 0.20011 1.46145 -2.55287
ASP_1628 -6.61628 0.91611 7.57584 -0.10583 0.01916 0.33464 1.88193 -3.28013 -0 -0 -2.76109 -1.24804 0 0 0 0 0 0.00715 0.00786 0 2.81277 -0.02624 0 -2.3716 4.91316 1.03942 3.09883
ALA_1629 -5.61154 0.69999 4.06358 -0.02312 0 0 1.95419 -2.44127 -0 -0 -1.19793 -0.33496 0 0 0 0 0 -0.0159 0 0 0 -0.26466 0 1.8394 4.85402 0.67301 4.1948
LEU_1630 -9.32469 0.95135 3.32007 -0.62763 0.24421 0.2058 2.37453 -2.74767 -0.02051 -0.09353 -1.63909 0.09771 0 0 0 0 0 0.09791 0.29722 1.12484 0 -0.28445 0 0.18072 -0.44271 0.58558 -5.70034
MET_1631 -11.6316 1.43064 5.34851 -0.43677 0.11145 0.05061 3.28855 -3.37997 -0 -0 -2.64713 -0.04282 0 0 0 0 0 0.03854 0.07817 2.18895 0 0.08352 0 0.60916 -0.08805 0.80514 -4.19306
CYS_1632 -8.1773 0.32421 5.23512 -0.04854 0 0.01547 2.84749 -2.80697 -0.03681 -0.266 -3.53991 0.03648 0 0 0 0 0 -0.03248 0.08283 0.27655 0 0.2722 0 3.6196 0.16455 0.55306 -1.48046
ILE_1633 -10.1038 1.31669 4.98695 -0.52002 0.52648 0.10239 3.65931 -3.56306 -0.01637 -0.07432 -3.29071 -0.00225 0 0 0 0 0 -0.06031 0.12064 0.51928 0 -0.49457 0 0.73287 0.12169 0.50434 -5.53477
VAL_1634 -8.9422 0.66595 3.31407 -0.3044 0.18308 0.06643 2.95832 -2.7898 -0.02327 -0.13016 -2.01457 -0.02105 0 0 0 0 0 -0.02018 0.02679 0.04223 0 -0.26738 0 1.9342 0.04259 0.51899 -4.76036
ALA_1635 -5.36998 0.43218 2.75294 -0.02255 0 0 1.97318 -2.27531 -0.02495 -0.24027 -0.63863 -0.35396 0 0 0 0 0 -0.02115 0 0 0 -0.32202 0 1.8394 -0.2763 0.34862 -2.19878
GLY_1636 -3.70827 0.43482 3.41884 -5e-05 0 0 1.42618 -1.99612 -0.01745 -0.13355 -1.49661 -0.36207 0 0 0 0 0 -0.0339 0 0 0 0.68812 0 0.83697 -0.07329 0.57849 -0.43789
THR_1637 -5.98463 0.45127 4.20987 -0.12363 0.04841 0.05946 2.75136 -2.56656 -0.03063 -0.17147 -2.89235 -0.44856 0 0 -0.37149 0 0 0.05581 0.00031 0.20485 0 -0.59904 4.11849 -1.0874 0.08942 0.72022 -1.56631
VAL_1638 -7.26433 0.58552 2.8938 -0.26196 0.12557 0.05023 2.38939 -2.29299 -0.03427 -0.16995 -1.59698 0.00181 0 0 -0.77474 0 0 0.00283 0.0026 0.12676 0 -0.50123 0 1.9342 -0.3527 0.55406 -4.58237
HIS_D_1639 -7.81137 0.32478 7.55012 -0.40793 0.03176 0.47252 3.79387 -3.49912 -0 -0 -3.94668 -0.34792 0 0 -0.82296 -0.71256 0 -0.00348 0.01705 0 2.53921 -0.10556 0 -0.45461 -0.20629 0.61278 -2.97639
GLY_1640 -2.69653 0.09858 3.07506 -0.0003 0 0 1.43466 -1.52907 -0 -0 -1.31944 -0.1769 0 0 -1.17026 0 0 -0.11742 0 0 0 -1.51886 0 0.83697 0.40205 0.40495 -2.2765
ARG_1641 -3.09214 0.25531 4.23657 -0.66464 0.12403 0.48465 1.64198 -1.75404 -0.01364 -0.14838 -2.87299 -0.12782 0 0 0 -0.99605 0 0.01183 0.12368 1.79376 0 -0.16315 0 -1.2888 0.27623 0.34132 -1.83228
ASP_1642 -4.68646 0.24243 7.61761 -0.27809 0.04238 0.95979 3.43163 -3.35675 -0.00444 -0.02567 -5.5213 -1.28934 0 0 -1.18859 0 0 -0.02401 0.12534 0 4.40099 -0.07947 0 -2.3716 -0.19417 0.57387 -1.62585
ASP_1643 -4.60573 0.42414 6.7985 -0.10811 0.00504 0.33337 3.07032 -2.86731 -0 -0 -5.11891 -0.43203 0 0 0 -0.82364 0 -0.08257 0.0547 0 1.69068 0.03526 0 -2.3716 -0.21521 0.93581 -3.27727
ARG_1644 -6.23597 0.62193 6.82636 -0.58635 0.06723 0.32949 3.35856 -3.16875 -0.01771 -0.10303 -3.84637 0.37003 0 0 -0.50101 -1.09162 0 0.04365 0.04595 2.38233 0 -0.0679 0 -1.2888 -0.15933 0.90628 -2.11501
GLY_1645 -5.20268 0.26754 5.75605 -4e-05 0 0 2.24338 -2.90262 -0 -0 -2.57633 -0.42546 0 0 -0.68758 0 0 -0.09503 0 0 0 0.12288 0 0.83697 0.59158 0.30278 -1.76855
ARG_1646 -8.05492 0.37977 10.3865 -0.74091 0.14321 0.47177 3.77719 -4.55048 -0.01095 -0.06348 -5.0273 0.43057 0 0 0 -0.40734 0 -0.027 0.25439 1.45588 0 -0.05607 0 -1.2888 0.50008 0.29864 -2.12918
LEU_1647 -8.98267 1.20446 5.75871 -0.5103 0.31656 0.13248 3.1565 -3.41686 -0.00271 -0.02059 -3.32692 0.24401 0 0 0 0 0 0.13552 0.06955 0.33035 0 -0.29197 0 0.18072 -0.29695 0.65354 -4.66658
TYR_1648 -10.1732 0.97265 5.07524 -0.57034 0.01721 0.22002 3.19784 -3.27488 -0 -0 -3.30873 -0.30826 0 0 0 -0.68367 0 -0.02607 0.36388 0 3.01198 -0.12208 0.00286 1.2797 -0.2442 0.68039 -3.88969
ARG_1649 -13.1195 1.12167 10.8221 -0.81129 0.17078 0.56253 4.38116 -5.29597 -0.03187 -0.1792 -4.77679 0.34722 0 0 -1.50129 0 0 -0.00511 0.06953 1.44974 0 -0.04028 0 -1.2888 -0.22506 0.75767 -7.59274
ARG_1650 -8.57971 0.371 9.58242 -0.4731 0.12558 0.24703 4.51404 -4.12588 -0 -0 -5.92872 0.47091 0 0 0 -1.28878 0 -0.04358 0.52963 2.0661 0 -0.06688 0 -1.2888 -0.29628 0.78501 -3.40002
THR_1651 -7.5533 0.63955 6.01009 -0.20424 0.13754 0.07447 3.35075 -3.36682 -0.01106 -0.0913 -3.82615 -0.11835 0 0 0 0 0 0.1581 0.10334 0.11842 0 -0.00458 2.26146 -1.0874 -0.14131 0.47581 -3.07499
LEU_1652 -10.2853 1.22522 3.12549 -0.46071 0.14846 0.10145 2.88569 -3.11012 -0 -0 -2.32313 0.21167 0 0 0 0 0 -0.02145 0.22917 0.62566 0 -0.2143 0 0.18072 -0.02907 0.57453 -7.13604
MET_1653 -9.87853 0.7728 5.1124 -0.73952 0.21979 0.21041 2.45437 -2.88169 -0.00014 -0.00342 -2.48822 0.03809 0 0 0 0 0 0.20223 0.18516 0.95472 0 -0.12383 0 0.60916 -0.1635 0.64467 -4.87506
ARG_1654 -9.86117 0.80471 9.16486 -1.1231 0.22563 0.83497 4.33095 -4.4642 -0.08261 -0.6611 -4.37275 0.14541 0 0 0 -1.0666 0 -0.01677 0.24261 2.74261 0 -0.01339 0 -1.2888 -0.20233 0.858 -3.80305
TYR_1655 -11.8249 1.14885 5.80415 -0.50263 0.26093 0.21621 3.52836 -3.70109 -0.01553 -0.1405 -2.68928 -0.33413 0 0 -0.02995 0 0 0.0068 0.01106 0 3.20136 -0.02713 0.07573 1.2797 -0.19647 0.95761 -2.97085
ALA_1656 -5.74892 0.78241 3.1561 -0.01878 0 0 2.568 -2.55847 -0 -0 -1.9687 -0.33907 0 0 0 0 0 -0.01149 0 0 0 0.14715 0 1.8394 0.07846 0.51157 -1.56235
GLY_1657 -4.39392 0.47033 3.93811 -4e-05 0 0 2.42122 -2.40337 -0 -0 -2.69008 -0.4222 0 0 0 0 0 -0.08189 0 0 0 0.46157 0 0.83697 0.34125 0.21558 -1.30647
LEU_1658 -10.5372 1.16555 5.23777 -0.72108 0.31174 0.32979 3.25082 -3.45683 -0 -0 -2.68125 0.06519 0 0 0 0 0 0.13019 0.15707 0.99287 0 -0.26608 0 0.18072 0.02172 0.51304 -5.30593
SER_1659 -7.41804 0.62738 7.1745 -0.02994 0 0.06156 3.68434 -3.34631 -0.00948 -0.05727 -2.80346 -0.75378 0 0 -0.43561 0 0 -0.03073 0.0115 0.78214 0 0.32616 1.82734 -0.77834 -0.07656 0.85779 -0.38681
ALA_1660 -5.79629 0.8062 4.1325 -0.02114 0 0 2.70299 -2.71222 -0 -0 -1.88513 -0.37132 0 0 0 0 0 0.09861 0 0 0 -0.35701 0 1.8394 -0.20918 0.69729 -1.07529
VAL_1661 -8.47201 0.71225 2.81045 -0.30878 0.19347 0.07062 2.8287 -2.71854 -0 -0 -2.12169 -0.11936 0 0 0 0 0 -0.0427 0.0002 0.04141 0 -0.35443 0 1.9342 -0.26322 0.4947 -5.31473
LEU_1662 -8.16656 0.38912 3.43294 -0.49242 0.25643 0.12538 2.10411 -2.56341 -0 -0 -1.20466 0.23094 0 0 0 0 0 0.10035 0.08413 0.27522 0 -0.30941 0 0.18072 -0.20067 0.55784 -5.19993
ILE_1663 -10.3142 2.6651 4.37148 -0.54716 0.56528 0.10099 3.38437 -3.25423 -0.00462 -0.03202 -2.50987 0.47308 0 0 0 0 0 -0.02881 0.28471 1.22265 0 -0.20218 0 0.73287 -0.1853 1.19989 -2.07803
LEU_1664 -9.88508 1.63721 4.13336 -0.48153 0.31913 0.12068 3.70844 -3.2317 -0.00948 -0.05727 -3.14537 0.21288 0 0 0 0 0 0.10747 0.11752 0.27862 0 -0.28453 0 0.18072 -0.17175 1.47088 -4.97983
ARG_1665 -10.3368 0.72863 7.87072 -0.75202 0.13334 0.49392 3.9528 -4.00187 -0 -0 -3.91417 0.32787 0 0 -1.67703 0 0 -0.11797 0.77463 2.51634 0 -0.10404 0 -1.2888 -0.41656 1.17194 -4.6391
SER_1666 -6.10727 0.96417 5.40822 -0.03263 0.01939 0.02869 3.07323 -2.92388 -0.00191 -0.03188 -3.09431 -0.0513 0 0 -0.34332 -0.44357 0 -0.00869 0.02839 0.55896 0 -0.10044 1.8103 -0.77834 -0.32554 0.88305 -1.46867
VAL_1667 -7.79126 1.20748 3.13574 -0.24044 0.10173 0.03967 2.20468 -2.68095 -0.02449 -0.2796 -0.4405 -0.17114 0 0 0 0 0 -0.01606 0 0.88186 0 -0.3179 0 1.9342 0.33505 0.87558 -1.24638
SER_1668 -7.58271 1.14291 6.49116 -0.03698 5e-05 0.06928 4.05035 -3.34515 -0.00511 -0.04505 -2.97379 -0.88848 0 0 -0.55575 -0.51588 0 -0.06931 0.06357 0.48897 0 0.48168 0.68792 -0.77834 0.59387 0.82527 -1.90153
THR_1669 -5.84689 0.32168 5.26859 -0.19957 0.09007 0.07124 2.80159 -2.6548 -0.01279 -0.20276 -2.38952 -0.20995 0 0 0 0 0 -0.03764 0.0001 0.1345 0 0.01953 2.38797 -1.0874 0.15774 0.46139 -0.92692
ALA_1670 -5.06349 0.51214 3.89489 -0.02294 0 0 1.65428 -2.39751 -0.00052 -0.00164 -1.8962 -0.3751 0 0 -1.32866 0 0 0.01808 0 0 0 -0.37918 0 1.8394 -0.32358 0.31065 -3.55936
VAL_1671 -9.71592 1.54885 4.60891 -0.32522 0.26986 0.07348 3.39321 -3.37728 -0.0051 -0.02081 -2.39899 -0.2434 0 0 -0.55575 0 0 -0.02433 0.00855 0.24688 0 -0.39344 0 1.9342 -0.32039 0.54442 -4.7523
PHE_1672 -8.92827 0.78281 5.16366 -1.02482 0.08071 0.41816 3.09466 -3.12279 -0 -0 -1.34045 0.05531 0 0 0 0 0 0.05336 0.00405 0 2.00031 -0.3508 0 1.0402 0.01332 0.60992 -1.45065
LYS_1673 -6.27959 0.60462 7.24793 -0.31499 0.03159 0.15728 3.42565 -3.13672 -0 -0 -5.75443 -0.11191 0 0 -1.04645 -0.74319 0 -0.00823 0.31024 1.86042 0 -0.02556 0 -1.5107 -0.21138 0.60458 -4.90085
ARG_1674 -11.5386 0.89005 8.79847 -0.57249 0.10842 0.35724 3.97259 -4.21801 -0.03642 -0.29565 -3.689 0.22688 0 0 -1.63283 0 0 -0.04664 0.19753 2.39221 0 -0.11576 0 -1.2888 -0.18981 0.93883 -5.74181
PHE_1675 -11.6882 1.91452 3.82956 -0.68532 0.11965 0.43427 3.07034 -3.10681 -0 -0 -1.94264 0.04985 0 0 -1.04837 0 0 0.03331 0.19626 0 2.0463 -0.34365 0 1.0402 -0.03079 1.70768 -4.40381
PRO_1676 -4.85021 0.73288 2.37776 -0.091 0.00013 0.05654 0.83034 -1.12931 -0 -0 0.00026 0.71691 0 0 0 0 0 -0.11021 0.00328 0.56364 0 -0.43323 0 -2.4119 -0.29984 1.40196 -2.642
THR_1677 -6.16371 0.98064 5.34546 -0.22688 0.26459 0.10586 3.22572 -2.79736 -0 -0 -2.68303 -1.46925 0 0 -0.95617 -0.33828 0 0.01739 0.33485 1.45518 0 -0.19815 2.36879 -1.0874 -0.28685 0.57575 -1.53286
ILE_1678 -6.69552 0.6995 3.34963 -0.69791 0.76553 0.24211 1.64566 -2.27712 -0 -0 -0.76365 0.05215 0 0 0 0 0 -0.08439 0.51022 1.14867 0 0.49084 0 0.73287 -0.15263 0.6009 -0.43314
ASP_1679 -5.43836 0.65845 6.74855 -0.1052 0.00048 0.30892 3.54864 -3.07286 -0 -0 -4.90295 -0.72109 0 0 -0.95617 -1.13848 0 -0.05433 0.11052 0 3.16756 0.06699 0 -2.3716 -0.31064 0.59449 -3.86709
HIS_D_1680 -7.43729 0.75394 6.05957 -0.4016 0.06912 0.41328 3.34258 -3.24074 -0 -0 -2.70287 -0.53499 0 0 -0.62747 0 0 0.0181 0.00066 0 2.76326 -0.06945 0 -0.45461 -0.23753 0.58185 -1.70419
VAL_1681 -9.06872 0.66225 2.89825 -0.30009 0.16258 0.0666 2.39268 -2.87581 -0.0158 -0.12118 -1.57217 -0.1495 0 0 0 0 0 0.02481 0.02254 0.07372 0 -0.26429 0 1.9342 -0.0907 0.47151 -5.7491
VAL_1682 -7.07419 0.45186 4.52874 -0.30043 0.16434 0.06672 2.43633 -2.88204 -0 -0 -1.52065 -0.08592 0 0 0 0 0 -0.06386 0.00054 0.05256 0 -0.38557 0 1.9342 -0.04631 0.43255 -2.29113
GLU_1683 -3.43494 0.21095 3.8008 -0.35672 0.09606 0.43868 1.61747 -1.758 -0 -0 -0.71142 -0.63493 0 0 0 0 0 -0.07405 0.02298 0 3.49811 -0.28681 0 -2.7348 -0.28824 0.33919 -0.25565
ALA_1684 -5.59709 0.77658 1.80634 -0.02829 0.00507 0 1.70154 -2.13746 -0 -0 -1.27123 -0.42544 0 0 0 0 0 0.10756 0 0 0 -0.01037 0 1.8394 -0.47198 0.3167 -3.38867
GLY_1685 -4.70796 0.56153 3.12634 -5e-05 0 0 1.70772 -2.10181 -0 -0 -1.50157 -0.3706 0 0 0 0 0 -0.16303 0 0 0 -1.38641 0 0.83697 -0.51603 0.58567 -3.92923
PHE_1686 -10.5167 1.73613 0.60582 -0.68894 0.10285 0.41414 1.53001 -2.23367 -0.01924 -0.1412 -1.06758 0.13174 0 0 0 0 0 -0.01132 0.2526 0 2.26543 -0.14986 0 1.0402 -0.46272 0.74393 -6.46837
MET_1687 -10.6655 1.62035 3.06965 -0.34534 0.07556 0.08191 1.62357 -2.34611 -0.0158 -0.12118 -1.18562 0.06061 0 0 0 0 0 0.00377 0.18194 1.47652 0 -0.16164 0 0.60916 0.02563 0.79633 -5.21617
THR_1688 -7.01364 0.6168 6.53532 -0.11148 0.05006 0.07664 2.7331 -3.11867 -0.0349 -0.30314 -3.20456 -0.66914 0 0 -1.20009 0 0 -0.0294 0.11638 0.03917 0 -0.48741 2.29125 -1.0874 0.02418 0.73959 -4.03734
ARG_1689 -3.15078 0.24188 3.21508 -0.78072 0.11049 0.52835 1.3832 -1.53083 -0 -3e-05 -0.43609 0.31772 0 0 0 0 0 -0.00933 0.00793 1.44439 0 -0.10916 0 -1.2888 -0.34267 0.34727 -0.05209
GLU_1690 -5.92546 0.37361 6.95622 -0.35867 0.11398 0.43911 2.51748 -2.95533 -0.02085 -0.17083 -3.54409 -0.71102 0 0 -0.77961 0 0 -0.00463 0.03283 0 3.67489 -0.15682 0 -2.7348 -0.42732 0.19649 -3.48482
GLU_1691 -10.236 1.24186 10.368 -0.23136 0.07167 0.36744 4.73846 -4.62504 -0.03948 -0.29796 -5.39877 -0.67729 0 0 -1.20009 -1.0666 0 0.00955 0.1488 0 3.04063 -0.16735 0 -2.7348 -0.41931 0.41939 -6.68818
ARG_1692 -9.20047 0.83632 9.91967 -0.58112 0.12962 0.33264 4.30652 -4.30395 -0.00014 -0.00199 -5.83099 0.42749 0 0 0 -1.38635 0 -0.01778 0.23976 2.15619 0 -0.14172 0 -1.2888 -0.04192 0.56388 -3.88314
LYS_1693 -4.92787 0.22191 5.87978 -0.30055 0.02977 0.13322 2.38532 -2.68096 -0.00897 -0.09803 -1.73217 0.0217 0 0 0 0 0 -0.02518 0.00571 1.75105 0 0.02941 0 -1.5107 0.02271 0.37505 -0.42881
LYS_1694 -8.69582 0.75202 9.75028 -0.3664 0.05701 0.19174 3.08915 -4.02829 -0.01725 -0.14014 -5.37276 0.31552 0 0 0 0 0 0.06762 0.14114 2.53722 0 -0.06201 0 -1.5107 -0.4609 0.41896 -3.33361
PHE_1695 -10.3852 2.17603 3.15677 -0.57182 0.03052 0.24227 2.49858 -2.66688 -0 -0 -2.09328 0.02652 0 0 0 0 0 -0.02873 0.00387 0 2.70583 -0.14304 0 1.0402 -0.23382 0.93519 -3.30695
GLU_1696 -4.7082 0.33208 6.14868 -0.21779 0.0273 0.30813 2.29408 -2.59991 -0.01452 -0.14489 -1.9942 -0.60556 0 0 0 -0.58615 0 -0.01406 0.04251 0 3.10321 -0.3465 0 -2.7348 -0.28384 0.81904 -1.17539
ASN_1697 -3.29447 0.26202 3.96413 -0.17984 0.04013 0.27644 1.73183 -1.9179 -0.00221 -0.03302 -2.1772 -0.38455 0 0 0 0 0 -0.10234 0.0059 0 1.54632 0.14506 0 -0.93687 -0.33502 0.34192 -1.04966
LEU_1698 -7.07725 0.99248 2.98 -0.52916 0.22794 0.15537 2.58717 -1.95316 -0.0069 -0.03253 -1.88725 0.06439 0 0 0 0 0 -0.01904 0.1047 0.65224 0 0.01267 0 0.18072 0.2266 0.47767 -2.84331
ASN_1699 -1.2094 0.12374 1.93266 -0.35385 0.0614 0.69768 0.77115 -0.8719 -0 -0 -0.77509 -0.76977 0 0 0 0 0 -0.01245 0.00478 0 1.80337 -0.51156 0 -0.93687 0.30267 0.48762 0.7442
SER_1700 -3.17588 0.43112 3.15538 -0.02794 0.00114 0.01913 1.67972 -1.45077 -0.01137 -0.07493 -0.91946 -0.52696 0 0 0 -0.78794 0 0.02152 0.04913 0.73535 0 -0.18203 2.06273 -0.77834 0.12764 0.19404 0.54128
SER_1701 -1.56077 0.18091 1.81102 -0.03052 0.00103 0.05023 0.69211 -0.79719 -0 -0 -0.9936 -1.06385 0 0 -0.55724 0 0 -0.04481 0.00804 0.24675 0 -0.30645 0.60003 -0.77834 -0.33208 0.19317 -2.68158
TYR_1702 -9.02609 1.35677 3.00558 -0.93032 0.26555 0.62135 1.91466 -2.20215 -0.02075 -0.20375 0.14401 -0.22233 0 0 0 0 0 0.08264 0.15613 0 3.18224 0.09367 0.01568 1.2797 -0.47783 0.52793 -0.4373
ASN_1703 -5.07209 0.44482 4.22847 -0.24509 0.04255 0.37795 2.02386 -2.1898 -0.01676 -0.08801 -1.38989 -0.78699 0 0 -1.58262 -0.44357 0 0.1892 0.08184 0 2.21634 -0.11621 0 -0.93687 -0.10169 0.6508 -2.71377
LYS_1704 -5.98891 0.42564 4.54098 -0.54542 0.15656 0.47539 1.91468 -2.18378 -0.01414 -0.10657 -1.56723 0.27834 0 0 0 0 0 -0.08225 0.04999 2.18363 0 -0.02565 0 -1.5107 -0.1675 0.5468 -1.62014
TYR_1705 -9.8288 1.53274 3.4695 -1.03777 0.25085 0.44905 2.06799 -2.60308 -0.00565 -0.08575 -1.32627 -0.46984 0 0 -1.32201 0 0 -0.14042 0.11223 0 2.02287 0.3502 0.00879 1.2797 -0.03217 0.8823 -4.42556
TRP_1706 -14.1911 2.63847 3.59747 -1.51372 0.41893 0.64902 2.8659 -3.74494 -0.02359 -0.12006 -2.15627 -0.69204 0 0 0 0 0 0.17203 2e-05 0 1.71336 0.02205 0 1.6906 -0.10524 1.01141 -7.76767
VAL_1707 -9.37741 1.99509 2.90297 -0.33006 0.28959 0.07589 2.87889 -2.68806 -0 -0 -2.25952 -0.17706 0 0 0 0 0 -0.01227 0.00191 0.08725 0 -0.22395 0 1.9342 5.48494 1.74658 2.32898
PRO_1708 -8.99033 1.73343 4.57015 -0.08418 4e-05 0.04969 1.848 -2.13844 -0 -0 -1.61453 0.65738 0 0 0 0 0 -0.12701 0.03498 0.52391 0 -0.38465 0 -2.4119 5.51124 1.79383 0.9716
CYS_1709 -8.119 0.62592 4.86608 -0.04514 0 0.01549 2.88622 -2.47999 -0.00501 -0.08073 -2.00725 -0.40835 0 0 0 0 0 0.37989 0.04799 0.33987 0 0.32698 0 3.6196 0.26589 0.64107 0.86953
VAL_1710 -8.19522 0.6939 3.30496 -0.30684 0.13476 0.06751 2.47391 -2.71818 -0.00645 -0.08603 -1.72864 -0.22452 0 0 0 0 0 0.02811 0.04496 0.09412 0 -0.26359 0 1.9342 0.41178 0.54485 -3.79642
TRP_1711 -14.8589 1.46832 5.23221 -0.72765 0.16902 0.37433 4.00483 -4.07263 -0.0004 -0.00464 -2.70411 -0.39975 0 0 0 0 0 0.05202 0.00078 0 2.98894 -0.01545 0 1.6906 -0.20488 0.69529 -6.31205
PHE_1712 -12.1192 1.78892 3.54575 -0.84458 0.31867 0.35063 3.21581 -3.34981 -0 -0 -2.86822 -0.10306 0 0 0 0 0 -0.01324 0.14899 0 2.73176 -0.452 0 1.0402 -0.11292 0.66807 -6.05428
SER_1713 -6.59173 0.35381 6.01957 -0.02681 0 0.0616 3.22964 -3.2338 -0.01924 -0.12676 -3.1198 -0.61812 0 0 0 0 0 0.06838 0.00016 0.6393 0 0.35465 0.69072 -0.77834 0.16116 0.40296 -2.53262
SER_1714 -6.47258 0.49317 6.44512 -0.02708 0 0.06329 3.63261 -3.3487 -0.01495 -0.16845 -3.64275 -0.52189 0 0 -0.61984 -0.44234 0 -0.03125 0.03116 0.82467 0 0.32061 0.8126 -0.77834 0.20783 0.32945 -2.90766
LEU_1715 -9.52509 1.21256 4.02639 -0.71041 0.32529 0.29007 2.94633 -3.18175 -0 -0 -2.67342 0.08109 0 0 0 0 0 0.01791 0.0786 1.01565 0 -0.26674 0 0.18072 -0.08266 0.57726 -5.68818
ALA_1716 -6.63374 0.69724 2.84594 -0.02106 0 0 2.79849 -2.86256 -0 -0 -2.20666 -0.36553 0 0 0 0 0 0.09832 0 0 0 -0.16116 0 1.8394 -0.26328 0.44062 -3.79399
ALA_1717 -5.36576 0.60521 3.95996 -0.02229 0 0 2.92749 -2.75654 -0 -0 -2.53634 -0.36976 0 0 0 0 0 0.09041 0 0 0 -0.22711 0 1.8394 -0.3585 0.26834 -1.9455
GLN_1718 -6.77085 0.60102 7.00108 -0.25988 0.02188 0.19294 3.52324 -3.45553 -0.00502 -0.06545 -3.13479 -0.46643 0 0 0 -0.44234 0 0.04474 0.00047 0 3.16037 -0.11146 0 -0.18838 -0.36218 0.36748 -0.34909
ALA_1719 -6.91976 0.66872 4.92875 -0.01947 0 0 3.44175 -3.2354 -0.01016 -0.05461 -3.61333 -0.39588 0 0 0 0 0 0.38032 0 0 0 -0.32515 0 1.8394 -0.35896 0.5452 -3.12857
ARG_1720 -8.67574 0.95187 8.27484 -1.48035 0.27941 1.30966 3.42775 -3.86431 -0 -0 -2.68697 -0.66845 0 0 0 -1.14382 0 -0.01464 0.1016 3.22402 0 0.00073 0 -1.2888 -0.25143 0.65881 -1.84582
ARG_1721 -3.28312 0.15663 3.93283 -1.69022 0.44763 1.84683 1.63259 -1.76362 -0 -0 -1.02128 -1.87863 0 0 0 0 0 -0.07353 0.06614 3.18254 0 -0.18483 0 -1.2888 -0.25338 0.60456 0.43233
GLU_1722 -4.4721 0.19539 5.46739 -0.44728 0.07477 0.88538 1.9461 -2.26665 -0.00738 -0.03196 -2.31948 -0.39404 0 0 0 -0.40795 0 -0.07638 0.14764 0 2.9848 -0.08818 0 -2.7348 -0.49321 0.44614 -1.59181
GLY_1723 -2.75441 0.11007 3.64307 -5e-05 0 0 1.0989 -1.76003 -0.01577 -0.09098 -1.39076 -0.37278 0 0 0 0 0 -0.15634 0 0 0 -1.47359 0 0.83697 -0.73151 0.33662 -2.72059
ARG_1724 -8.61796 0.85684 7.43102 -1.54573 0.44847 1.32925 3.58301 -3.50802 -0.00083 -0.00237 -3.36751 0.14609 0 0 -0.45147 0 0 0.36775 0.36872 3.13692 0 -0.14004 0 -1.2888 -0.53878 0.60989 -1.18354
ILE_1725 -9.31268 0.88341 3.78847 -0.43672 0.29092 0.08157 2.28793 -2.8942 -0.02592 -0.14559 -0.37266 0.03348 0 0 0 0 0 0.24814 0.01183 0.45305 0 -0.75338 0 0.73287 -0.34352 1.14261 -4.33038
ARG_1726 -4.09386 0.1092 3.56446 -0.48695 0.08995 0.29865 0.2937 -1.51463 -0.02608 -0.13932 -0.19525 0.02303 0 0 0 0 0 -0.03591 0.04365 2.04005 0 -0.15887 0 -1.2888 -0.38287 0.82042 -1.03945
ASP_1727 -6.48003 0.63231 8.72595 -0.22645 0.11813 0.73647 3.69669 -3.96905 -0.0076 -0.05095 -5.41936 -1.5757 0 0 -0.96354 0 0 -0.04892 0.47994 0 3.04151 -0.22364 0 -2.3716 0.18289 0.52889 -3.19406
ASN_1728 -5.6252 0.352 7.19499 -0.17741 0.00981 0.26305 2.46584 -3.13015 -0.00414 -0.04462 -2.82761 -0.30017 0 0 0 -1.14382 0 -0.05175 0.07097 0 1.50173 0.32425 0 -0.93687 0.29597 0.63119 -1.13194
SER_1729 -5.82633 0.52156 7.05323 -0.01989 0 0.01953 2.81645 -2.9996 -0.00761 -0.05125 -2.95012 -0.24543 0 0 -0.52463 0 0 0.29314 0 0.49679 0 0.32849 0.60346 -0.77834 0.17033 0.5799 -0.52032
ALA_1730 -5.55046 0.67006 4.24392 -0.02292 0 0 2.4358 -2.65784 -0 -0 -2.22115 -0.37006 0 0 -0.43891 0 0 0.18737 0 0 0 -0.36478 0 1.8394 -0.12492 0.62443 -1.75005
LEU_1731 -8.82425 0.79554 4.43119 -0.71019 0.34311 0.30198 2.79665 -3.11224 -0 -0 -2.32498 0.10053 0 0 0 0 0 0.02956 0.0874 0.80889 0 -0.2024 0 0.18072 -0.2735 0.59339 -4.97858
LYS_1732 -10.6721 1.07072 12.8993 -0.42229 0.05363 0.23586 5.02641 -5.03292 -0.12317 -0.29127 -5.37037 -0.02661 0 0 0 -0.95827 0 -0.03498 0.5324 2.3833 0 -0.00451 0 -1.5107 -0.12047 0.79525 -1.57074
LEU_1733 -9.82518 1.3513 5.53057 -0.66074 0.1608 0.20789 2.57479 -3.37258 -0.01647 -0.09373 -1.79794 0.16001 0 0 0 0 0 0.01423 0.01017 0.82861 0 -0.17601 0 0.18072 -0.07568 0.87409 -4.12516
LEU_1734 -8.94743 1.19716 2.7183 -0.66335 0.17343 0.22333 2.46782 -2.71863 -0 -0 -1.89308 0.11373 0 0 0 0 0 -0.00119 0.02039 0.90817 0 -0.2371 0 0.18072 -0.02804 0.79038 -5.69541
LEU_1735 -8.56221 0.74419 4.35388 -0.46362 0.16524 0.10468 3.18458 -3.04478 -0 -0 -2.41527 0.23204 0 0 0 0 0 0.01093 0.08863 0.34379 0 -0.28593 0 0.18072 -0.23457 0.60199 -4.99569
GLU_1736 -7.29465 0.6934 10.5717 -0.24161 0.06982 0.3613 5.31493 -4.44955 -0.03408 -0.22741 -6.86064 -0.60971 0 0 0 -0.69437 0 -0.02557 0.13226 0 3.08695 -0.1739 0 -2.7348 -0.35681 0.68947 -2.78328
GLU_1737 -7.33116 0.82864 6.38563 -0.66099 0.27394 1.25017 2.2531 -3.17658 -0.02466 -0.12038 -2.69274 -0.74561 0 0 0 0 0 0.28893 0.05315 0 3.57938 -0.35368 0 -2.7348 -0.44805 0.85591 -2.51979
LEU_1738 -9.94205 1.17572 4.66738 -0.92961 0.74534 0.43358 3.30756 -3.25949 -0 -0 -2.34842 -0.01 0 0 0 0 0 -0.01377 0.06311 2.11281 0 -0.21652 0 0.18072 -0.28057 0.91771 -3.39651
ASN_1739 -7.72344 0.68052 6.49598 -0.18975 0.03985 0.27956 3.28423 -3.64975 -0 -0 -2.61675 -0.33612 0 0 0 0 0 0.22214 0.0369 0 1.45638 0.31587 0 -0.93687 0.00466 0.77272 -1.86387
VAL_1740 -5.55196 0.39489 5.70442 -0.3094 0.22251 0.07133 2.78013 -2.84504 -0 -0 -2.13099 -0.13861 0 0 0 0 0 -0.03239 0.00379 0.05817 0 -0.32488 0 1.9342 0.007 0.43014 0.27331
PHE_1741 -10.7548 1.03937 4.38512 -0.79538 0.06723 0.25418 3.30029 -3.31637 -0 -0 -3.25097 -0.09232 0 0 0 0 0 0.07359 0.30326 0 2.20242 -0.40567 0 1.0402 -0.04694 0.47009 -5.52677
ARG_1742 -11.9087 1.31197 10.3611 -1.16673 0.69354 0.97544 3.54721 -4.67699 -0.00707 -0.03243 -2.72927 -0.21768 0 0 0 0 0 0.08924 0.29803 3.57721 0 -0.0991 0 -1.2888 -0.23115 0.62056 -0.88362
SER_1743 -4.21694 0.2351 5.42932 -0.02671 0 0.06238 2.77429 -2.51102 -0 -0 -2.62081 -0.59265 0 0 0 0 0 0.11399 0.00058 0.74794 0 0.33447 0.60052 -0.77834 -0.14734 0.43237 -0.16286
LYS_1744 -9.21437 0.61495 8.63806 -0.35274 0.04361 0.17124 4.04576 -3.89986 -0 -0 -3.30053 0.32532 0 0 -0.68906 0 0 0.03276 0.15664 2.49515 0 -0.0366 0 -1.5107 -0.1817 0.45824 -2.20381
CYS_1745 -8.78247 1.16808 5.16806 -0.04413 0 0.01321 2.7966 -2.72283 -0 -0 -1.73206 -0.02438 0 0 0 0 0 0.04008 0.02032 0.3506 0 0.25839 0 3.6196 -0.01273 0.62319 0.73953
GLY_1746 -4.42077 0.2611 4.9926 -4e-05 0 0 2.33984 -2.54661 -0 -0 -2.74319 -0.42371 0 0 0 0 0 -0.01296 0 0 0 0.55801 0 0.83697 0.5371 0.36682 -0.25483
MET_1747 -8.75924 1.19464 5.15678 -0.72395 0.13677 0.17484 2.91473 -2.9568 -2e-05 -0.00051 -2.61268 0.03968 0 0 0 0 0 -0.05237 0.18735 1.06248 0 -0.01025 0 0.60916 0.23923 0.75195 -2.64821
LEU_1748 -10.1489 1.19638 4.27518 -0.49957 0.24223 0.1179 2.7325 -3.10176 -0 -0 -1.66413 0.19517 0 0 0 0 0 0.08218 0.66813 0.2937 0 -0.29094 0 0.18072 -0.23655 1.26643 -4.69131
PHE_1749 -10.5208 1.42232 4.14426 -0.63768 0.03744 0.26611 2.76258 -3.26252 -0.01563 -0.08234 -3.05205 0.00916 0 0 0 0 0 -0.0324 0.01279 0 2.90129 -0.12332 0 1.0402 -0.26598 1.15836 -4.23826
HIS_D_1750 -8.54583 0.80959 6.83775 -0.3727 0.0186 0.44955 3.47114 -3.65524 -0 -0 -2.1656 -0.44602 0 0 0 -0.42933 0 -0.03137 0.03411 0 3.40136 0.0384 0 -0.45461 -0.15525 0.75067 -0.44477
TYR_1751 -11.0516 1.52982 5.35344 -0.61056 0.03304 0.27317 2.55042 -3.45467 -0 -0 -1.96016 -0.24265 0 0 -0.74077 0 0 -0.03822 0.07777 0 2.61117 0.12416 0.00076 1.2797 -0.20688 0.57815 -3.8939
ASP_1752 -5.69154 0.59378 7.46606 -0.11992 0.01233 0.37314 2.97934 -3.29026 -0.00269 -0.01806 -3.56233 -0.22943 0 0 -0.64605 -0.28647 0 0.03456 0.00011 0 2.28309 -0.30597 0 -2.3716 -0.26303 0.63717 -2.40776
TRP_1753 -9.09434 0.5888 4.7933 -0.68216 0.09861 0.31541 2.32721 -2.89908 -0.01207 -0.15834 -2.56637 -0.41462 0 0 0 0 0 -0.04242 0.03313 0 2.81604 0.13612 0 1.6906 -0.29597 0.5628 -2.80336
ILE_1754 -7.68459 1.67569 3.16072 -0.68778 0.71607 0.16398 1.65903 -2.28741 -0.01563 -0.08234 -0.99516 0.03994 0 0 0 0 0 0.1462 0.44383 0.92488 0 -0.33197 0 0.73287 -0.17247 0.7497 -1.84443
SER_1755 -3.57838 0.28469 3.11325 -0.03412 0 0.077 0.98467 -1.50946 -0.00916 -0.11577 -0.51281 -0.46146 0 0 0 0 0 0.19176 0.00087 0.31345 0 -0.27056 0.60221 -0.77834 -0.15183 0.64917 -1.20481
ILE_1756 -6.24597 1.22856 1.96559 -0.49488 0.40279 0.09792 1.29791 -1.67128 -0.00348 -0.01981 -1.10516 0.36852 0 0 -0.72729 0 0 0.17164 0.20811 0.66446 0 -0.03719 0 0.73287 -0.1281 1.7813 -1.51349
PRO_1757 -6.63794 1.21665 4.17417 -0.12871 0.01203 0.09402 1.93512 -1.83946 -0.00183 -0.01124 -2.62578 0.22585 0 0 0 0 0 -0.1037 0.13371 0.07086 0 -0.99781 0 -2.4119 0.06965 1.92531 -4.90099
LEU_1758 -9.09577 1.00044 4.37848 -0.69846 0.22609 0.27814 3.12883 -3.06313 -0 -0 -3.43695 0.08109 0 0 -0.79988 0 0 -0.05871 0.01279 0.77287 0 -0.14474 0 0.18072 0.10651 0.64347 -6.48821
VAL_1759 -7.91709 1.15784 3.80506 -0.31845 0.35998 0.07452 2.51181 -2.87459 -0 -0 -1.33539 -0.25708 0 0 0 0 0 0.05704 0.02381 0.13804 0 -0.18425 0 1.9342 -0.04033 0.69694 -2.16793
TYR_1760 -10.3317 2.52684 3.02227 -0.6576 0.01054 0.21563 2.7663 -2.77451 -0.00952 -0.11252 -1.41384 -0.3221 0 0 0 0 0 0.05393 0.42839 0 1.95692 -0.18559 0.00781 1.2797 -0.13987 0.96225 -2.71668
THR_1761 -7.66908 0.75235 5.50051 -0.2024 0.12924 0.07551 3.40707 -3.13967 -0.00515 -0.02924 -3.85538 -0.32986 0 0 0 -1.2374 0 -0.00447 0 0.11705 0 -0.01406 2.26038 -1.0874 -0.00137 0.82663 -4.50674
GLN_1762 -11.0506 0.98793 8.71655 -0.22769 0.00983 0.13025 4.90163 -4.52043 -0.00686 -0.07978 -5.41493 -0.4188 0 0 -1.46002 0 0 -0.05295 0.04128 0 2.78796 -0.14692 0 -0.18838 -0.10887 0.77627 -5.32458
VAL_1763 -9.57181 1.79321 3.44059 -0.32598 0.50679 0.07464 3.00092 -3.26769 -0 -0 -2.70038 -0.22048 0 0 0 0 0 -0.07044 0.05944 0.12287 0 -0.32131 0 1.9342 -0.20807 1.21946 -4.53405
VAL_1764 -8.5549 1.20871 2.48367 -0.35633 0.19664 0.08635 2.35905 -2.72171 -0 -0 -1.57632 -0.0158 0 0 0 0 0 -0.07786 0.02882 0.96618 0 -0.01064 0 1.9342 -0.20522 1.00557 -3.2496
THR_1765 -7.61292 0.93884 4.9354 -0.19639 0.06628 0.06748 3.09191 -3.00667 -0 -0 -3.11184 0.03122 0 0 0 0 0 0.16234 0.03503 0.08468 0 -0.01788 2.28587 -1.0874 -0.10599 0.54852 -2.8915
ILE_1766 -7.59995 0.64224 4.91411 -0.50904 0.40042 0.10471 2.83792 -2.85531 -0.02081 -0.10838 -2.3309 -0.05575 0 0 0 0 0 -0.03712 0.04685 0.62029 0 -0.38552 0 0.73287 0.01563 0.53057 -3.05718
ALA_1767 -5.54304 0.74794 2.85723 -0.02175 0 0 2.20832 -2.42634 -0 -0 -2.00077 -0.34421 0 0 0 0 0 -0.01195 0 0 0 -0.2227 0 1.8394 -0.12357 0.64708 -2.39436
VAL_1768 -7.80966 0.79959 2.75272 -0.29448 0.16784 0.05844 2.44365 -2.65121 -0 -0 -1.34177 -0.0004 0 0 0 0 0 -0.05243 0.00222 0.03945 0 -0.40352 0 1.9342 -0.03978 0.62665 -3.76851
TYR_1769 -7.0689 0.51622 5.05785 -0.84744 0.03059 0.32131 3.05631 -2.86178 -0.00027 -0.00735 -3.14134 -0.27454 0 0 -0.51957 0 0 -0.01067 0.02172 0 2.09984 -0.2918 0.15655 1.2797 0.02068 0.52195 -1.94094
SER_1770 -4.99663 0.25921 5.29399 -0.02831 0 0.06523 2.64467 -2.66915 -0 -0 -3.03236 -0.56668 0 0 0 0 0 0.22468 1e-05 0.68927 0 0.34326 0.60357 -0.77834 0.07093 0.35466 -1.52199
TYR_1771 -10.6454 1.79781 4.84501 -1.01341 0.06969 0.4128 3.70729 -3.50501 -0.02081 -0.10838 -3.26467 -0.31248 0 0 0 -0.20345 0 -0.00908 0.08189 0 1.83582 -0.4065 0.01171 1.2797 0.12826 0.31496 -5.00421
PHE_1772 -10.7896 1.64499 3.78556 -0.60463 0.3907 0.30444 3.03425 -3.38378 -0 -0 -1.7023 -0.24372 0 0 0 0 0 0.00051 0.31722 0 3.21286 -0.15172 0 1.0402 -0.06784 0.51009 -2.70276
LEU_1773 -8.29081 1.16175 4.25301 -0.52468 0.24485 0.12674 2.42591 -3.00547 -0.00488 -0.04895 -1.75796 0.25314 0 0 0 0 0 0.07134 0.01995 0.3477 0 -0.26991 0 0.18072 -0.24802 0.70113 -4.36443
ALA_1774 -5.89056 0.3167 3.73533 -0.02061 0 0 2.77523 -2.76304 -0 -0 -3.45512 -0.38151 0 0 0 0 0 -0.02403 0 0 0 -0.29884 0 1.8394 -0.4017 0.63289 -3.93584
CYS_1775 -8.61736 0.98021 5.42894 -0.05476 0.00037 0.0206 2.97084 -2.98926 -0 -0 -3.0988 0.03457 0 0 0 0 0 -0.01659 0.03357 0.51716 0 0.34341 0 3.6196 -0.3719 0.7006 -0.4988
LEU_1776 -9.09144 1.21628 3.16312 -0.71242 0.39339 0.19882 2.60959 -2.74649 -0 -0 -2.33014 0.21553 0 0 -0.53233 0 0 0.12074 0.25097 3.02152 0 -0.29874 0 0.18072 -0.32899 0.93847 -3.73142
ILE_1777 -7.72916 1.15829 3.37264 -0.47641 0.35252 0.08752 2.10408 -2.42072 -0.0186 -0.1568 -1.08053 -0.01834 0 0 0 0 0 -0.01873 0.00782 0.6242 0 -0.57392 0 0.73287 -0.14454 0.86488 -3.33291
GLY_1778 -5.13306 0.5074 4.18 -4e-05 0 0 1.60657 -2.38027 -0.02431 -0.20212 -0.99644 -0.38421 0 0 0 0 0 -0.16667 0 0 0 0.39177 0 0.83697 0.18242 0.74231 -0.83969
ARG_1779 -8.75626 0.4475 8.53139 -0.85145 0.36866 0.54508 4.35479 -3.74507 -0.01898 -0.15213 -5.14441 -0.04094 0 0 -0.65971 -2.23519 0 0.13248 0.17609 2.807 0 -0.05706 0 -1.2888 -0.02165 0.73287 -4.87578
GLN_1780 -9.35275 1.19169 7.00408 -0.58888 0.14212 0.50537 3.54891 -3.71418 -0.02472 -0.17398 -2.88502 -0.44321 0 0 -0.53233 0 0 -0.03704 0.21017 0 3.23991 0.11338 0 -0.18838 -0.39536 0.77066 -1.60956
PHE_1781 -7.80464 0.34471 3.2769 -0.54946 0.02203 0.26636 1.63349 -2.3765 -0 -0 -1.05891 0.07058 0 0 0 0 0 -0.00995 0.00337 0 2.32933 -0.10886 0 1.0402 -0.33438 0.5643 -2.69142
LEU_1782 -8.84429 0.90384 1.72298 -0.47559 0.30057 0.08464 1.40821 -1.90032 -0.01083 -0.0788 -0.92969 0.33258 0 0 -0.94202 0 0 0.12284 0.03676 0.39293 0 -0.27984 0 0.18072 -0.23103 0.5093 -7.69705
ASP_1783 -4.13502 0.73593 5.26358 -0.22737 0.12156 0.72788 2.76371 -2.34136 -0.00583 -0.06742 -3.65752 -1.48413 0 0 -1.52122 0 0 -0.02711 0.00041 0 2.32595 -0.74019 0 -2.3716 -0.33792 1.1028 -3.87486
PRO_1784 -4.802 0.99585 4.03223 -0.07108 0 0.04372 1.94159 -1.72467 -0 -0 -0.80723 0.60993 0 0 0 0 0 -0.22406 0.02942 0.23877 0 -0.81748 0 -2.4119 0.01989 0.90032 -2.04672
ALA_1785 -2.65499 0.39678 2.66044 -0.02431 0 0 1.1961 -1.45807 -0 -0 -1.12079 -0.38356 0 0 -0.58833 0 0 -0.05609 0 0 0 -0.36512 0 1.8394 0.17589 0.2401 -0.14254
GLN_1786 -3.64689 0.42328 3.18868 -0.72347 0.12559 0.82913 1.21688 -1.54952 -0 -0 -1.08956 -0.57461 0 0 0 0 0 0.04312 0.05277 0 2.31917 -0.20657 0 -0.18838 -0.36488 0.34573 0.20049
GLY_1787 -1.58444 0.05881 1.92837 -4e-05 0 0 0.99392 -1.00818 -0 -0 -0.98716 -0.38212 0 0 0 0 0 -0.15647 0 0 0 -1.02501 0 0.83697 -0.7034 0.49179 -1.53695
TYR_1788 -6.79043 0.76396 3.87615 -0.58401 0.04543 0.24284 1.74169 -2.2302 -0.00729 -0.11001 -2.43859 -0.04707 0 0 0 -0.46702 0 -0.01973 0.05491 0 2.36202 0.03646 0.03703 1.2797 -0.61653 0.46396 -2.40673
LYS_1789 -2.87177 0.51326 4.41529 -0.42686 0.06037 0.23616 1.59977 -1.77362 -0 -0 -2.64187 0.4751 0 0 0 -0.72417 0 -0.10402 0.08435 1.81112 0 -0.00367 0 -1.5107 -0.46059 0.40717 -0.91467
ASP_1790 -3.47699 0.29266 5.14208 -0.12536 0.0167 0.40247 1.67698 -2.08633 -0 -0 -4.21966 -0.70459 0 0 0 -1.11805 0 -0.00797 0.26145 0 2.10326 -0.15323 0 -2.3716 -0.12844 0.46409 -4.03254
HIS_1791 -7.86466 1.04501 6.39412 -0.43878 0.04395 0.517 2.77484 -3.28135 -0.03001 -0.22721 -2.50952 -0.15247 0 0 -0.94202 0 0 0.0243 0.10012 0 1.58933 -0.7312 0 -0.45461 0.51923 0.50289 -3.12106
THR_1792 -3.65748 0.16599 3.31006 -0.115 0.08467 0.06501 1.24992 -1.60664 -0 -0 -1.28648 -1.32987 0 0 -0.52454 0 0 -0.06243 0.00021 0.1112 0 -0.6302 2.2572 -1.0874 0.25767 0.56095 -2.23718
LEU_1793 -6.55779 0.82987 1.33155 -0.58859 0.14218 0.1591 0.73283 -1.45809 -0 -0 0.20754 0.22212 0 0 0 0 0 -0.01681 0.06405 0.81094 0 -0.09697 0 0.18072 -0.10576 0.62055 -3.52254
ASP_1794 -4.49201 0.25825 4.98134 -0.23056 0.09532 0.74587 2.25411 -2.11301 -0 -0 -3.75047 -1.32233 0 0 -0.5193 -0.84944 0 -0.01242 0.02534 0 1.97965 -0.49123 0 -2.3716 0.12368 0.39372 -5.29509
LEU_1795 -6.03311 0.88377 1.51544 -0.53519 0.24465 0.1512 1.73116 -1.53515 -0 -0 -0.1856 0.11984 0 0 0 0 0 0.04074 0.09038 0.14849 0 -0.19261 0 0.18072 -0.17987 0.57088 -2.98426
CYS_1796 -3.80885 0.29004 2.86471 -0.06327 0.01682 0.02262 1.25399 -1.47196 -0 -0 -2.72086 -0.41949 0 0 -0.5193 0 0 0.05088 0.00288 0.05721 0 0.16165 0 3.6196 0.87455 1.11642 1.32764
VAL_1797 -4.42067 1.05547 2.32137 -0.28121 0.19398 0.0662 1.47501 -1.58788 -0 -0 -1.15798 -0.45302 0 0 0 0 0 -0.0694 0.02718 0.22246 0 -0.54182 0 1.9342 1.2734 1.37971 1.43699
PRO_1798 -6.52245 1.07162 2.92109 -0.18064 0.05773 0.12689 1.38258 -1.42628 -0 -0 -1.48466 0.0487 0 0 0 0 0 0.09275 0.0158 0.17038 0 -0.80596 0 -2.4119 0.43196 0.94601 -5.56638
ILE_1799 -5.79806 0.50892 2.99879 -0.6799 0.62491 0.15997 1.94152 -1.95025 -0.01746 -0.1149 -1.80624 0.34645 0 0 0 0 0 0.03835 0.04838 0.61241 0 -0.3735 0 0.73287 0.3472 0.68678 -1.69377
PHE_1800 -8.42754 0.7984 2.34523 -0.65401 0.04542 0.32938 1.71132 -2.18703 -0.00471 -0.04935 -1.21624 0.04472 0 0 0 0 0 0.01244 0.02516 0 2.27857 0.07553 0 1.0402 0.0117 0.60928 -3.21153
THR_1801 -6.90938 0.59281 5.83893 -0.2045 0.15401 0.07653 2.61602 -2.85652 -0.01914 -0.23665 -1.88292 -0.22981 0 0 0 -0.47517 0 0.03234 0.06542 0.12821 0 0.00068 2.25064 -1.0874 -0.04939 0.34401 -1.85125
LEU_1802 -8.5915 1.07053 4.49698 -0.48916 0.25003 0.11699 3.01404 -2.9183 -0 -0 -2.19683 0.22356 0 0 0 0 0 0.08024 0.2162 0.37236 0 -0.26792 0 0.18072 -0.13708 0.40722 -4.17195
LEU_1803 -7.71959 0.4924 4.46708 -0.48064 0.25937 0.11355 2.80442 -2.7616 -0 -0 -2.37964 0.21547 0 0 0 0 0 0.22663 0.02358 0.31409 0 -0.29306 0 0.18072 -0.31725 0.40713 -4.44734
GLN_1804 -7.91774 0.52587 7.46395 -0.2527 0.03699 0.18958 4.39752 -3.75587 -0.04474 -0.34542 -4.11966 -0.49686 0 0 0 -1.32308 0 0.04428 0.14324 0 2.76296 -0.12838 0 -0.18838 -0.30826 0.43886 -2.87786
PHE_1805 -11.127 1.6463 3.36051 -0.78848 0.35655 0.31837 3.24004 -3.29535 -0 -0 -2.8754 -0.20279 0 0 0 0 0 -0.00244 0.59425 0 2.98042 -0.48623 0 1.0402 -0.09688 0.49703 -4.84086
PHE_1806 -10.7043 1.5582 3.05887 -0.50413 0.01148 0.1629 3.01043 -3.25396 -0 -0 -2.59548 0.00682 0 0 0 0 0 -0.01855 0.36949 0 3.97067 -0.4873 0 1.0402 0.09866 0.79505 -3.48097
PHE_1807 -10.976 1.88473 3.77646 -0.83473 0.04437 0.20336 3.6126 -3.42953 -0 -0 -2.30664 -0.1096 0 0 0 0 0 0.00218 0.02079 0 1.87916 -0.44368 0 1.0402 0.10636 1.19428 -4.33565
TYR_1808 -11.2305 1.77541 3.89988 -0.76682 0.14329 0.37498 3.39377 -3.2834 -0 -0 -2.62768 -0.15094 0 0 0 -0.30196 0 0.12797 0.0218 0 2.44023 -0.02152 0.00607 1.2797 0.13456 1.16033 -3.62485
ALA_1809 -6.15253 0.83286 3.21226 -0.02256 0 0 2.60065 -2.60424 -0.01662 -0.08167 -2.69617 -0.40707 0 0 0 0 0 0.05381 0 0 0 -0.24126 0 1.8394 -0.21287 0.69452 -3.2015
GLY_1810 -5.55247 0.74248 4.77762 -5e-05 0 0 3.06857 -2.86516 -0 -0 -2.35486 -0.40827 0 0 0 0 0 -0.07028 0 0 0 0.28395 0 0.83697 0.21971 0.42693 -0.89485
TRP_1811 -13.4566 2.8608 3.87441 -0.93657 0.14698 0.33954 3.60985 -3.86614 -0 -0 -1.67508 -0.43394 0 0 0 0 0 -0.04388 0.03391 0 2.33899 0.02088 0 1.6906 0.36343 1.05085 -4.08198
LEU_1812 -8.35203 0.71958 3.73848 -0.62344 0.20219 0.20524 2.98027 -2.95154 -0 -0 -2.32188 0.09832 0 0 0 0 0 0.1742 0.19292 0.99887 0 -0.25575 0 0.18072 -0.28715 1.16878 -4.1322
LYS_1813 -9.80812 1.10109 12.1372 -0.53128 0.2671 0.32884 5.05551 -5.07449 -0.00357 -0.02617 -7.55526 0.16845 0 0 0 -0.94453 0 -0.05418 0.24121 2.32476 0 -0.06128 0 -1.5107 -0.44261 0.72338 -3.66466
VAL_1814 -9.10971 1.90552 4.20148 -0.31409 0.37269 0.07044 3.47597 -3.21352 -0 -0 -2.75488 -0.00236 0 0 0 0 0 0.00598 0.00882 0.02969 0 -0.24917 0 1.9342 -0.20915 0.9971 -2.85099
ALA_1815 -7.28202 1.34954 3.36143 -0.02328 0 0 2.74829 -2.95644 -0 -0 -1.85715 -0.38079 0 0 0 0 0 -0.03025 0 0 0 -0.19467 0 1.8394 -0.16297 0.97234 -2.61657
GLU_1816 -9.07871 0.91201 9.68732 -0.33096 0.04629 0.38628 4.41875 -4.49599 -0.02066 -0.12058 -4.78398 -0.67581 0 0 -0.67853 -0.59791 0 0.19736 0.34518 0 4.5109 -0.33463 0 -2.7348 -0.59798 0.66163 -3.2848
GLN_1817 -7.39736 0.69775 7.21114 -0.24312 0.04139 0.20298 3.33836 -3.51322 -0.00776 -0.09776 -2.16126 -0.4367 0 0 0 -0.61697 0 -0.01732 0.11721 0 2.98236 0.13162 0 -0.18838 0.01266 0.65974 0.71536
LEU_1818 -10.0267 2.51807 2.95853 -0.51121 0.13374 0.13235 2.3229 -2.68325 -0.00357 -0.02617 -0.80045 0.2527 0 0 0 0 0 -0.08605 0.10399 0.28373 0 -0.27516 0 0.18072 0.15972 1.56233 -3.80373
ILE_1819 -7.42189 1.11705 1.79579 -0.70383 0.42201 0.25372 1.72803 -1.9863 -7e-05 -0.00176 -1.5995 0.20217 0 0 0 0 0 -0.1062 0.06143 0.79686 0 0.38815 0 0.73287 -0.16035 1.54253 -2.93928
ASN_1820 -6.75952 1.20736 6.21873 -0.33371 0.13619 0.67684 2.55896 -3.30687 -0.02027 -0.26296 -0.78509 -0.62607 0 0 -0.72188 0 0 -0.03484 0.01437 0 2.05935 -0.65032 0 -0.93687 -0.08501 1.20698 -0.44465
PRO_1821 -7.23032 1.52557 4.18143 -0.07947 0 0.0477 2.26349 -1.8992 -3e-05 -0.00065 -2.76586 0.57355 0 0 0 0 0 -0.17451 0.03024 0.4513 0 -0.60387 0 -2.4119 -0.1355 1.40578 -4.82225
PHE_1822 -10.5857 1.37719 2.68551 -0.57916 0.08556 0.33541 2.65611 -2.52002 -0 -0 -3.16386 0.02652 0 0 -0.72188 0 0 0.11458 0.0423 0 2.79801 -0.37256 0 1.0402 0.84654 1.02356 -4.91169
GLY_1823 -3.82505 0.44617 3.71216 -0.00026 0 0 1.51948 -1.90901 -0.00673 -0.08968 -2.18499 -0.16477 0 0 0 0 0 -0.10283 0 0 0 -1.23499 0 0.83697 1.03966 0.57636 -1.38752
GLU_1824 -4.86609 0.42912 6.48883 -0.2074 0.06001 0.33677 2.90896 -2.5828 -0.02366 -0.16329 -3.4426 -0.49552 0 0 0 -1.23987 0 -0.02802 0.36893 0 3.63095 0.23416 0 -2.7348 0.28806 0.61046 -0.42779
ASP_1825 -5.34714 0.66572 8.89364 -0.14895 0.00418 0.44476 3.69893 -3.56925 -0.01018 -0.05699 -6.65443 -0.96842 0 0 -1.77932 -0.61697 0 -0.01051 0.00011 0 3.85861 0.07781 0 -2.3716 0.01357 0.92 -2.95641
ASP_1826 -5.59809 0.50174 8.04981 -0.11249 0.00774 0.34077 3.23295 -3.30213 -0.05279 -0.42162 -5.51209 -0.48891 0 0 -0.91826 -0.85174 0 0.03055 0.01207 0 1.7115 0.03017 0 -2.3716 -0.10033 0.57617 -5.23658
ASP_1827 -5.10512 0.52392 7.13619 -0.13359 0.13779 0.42661 2.93481 -2.97181 -0.04822 -0.33118 -5.7982 -0.2564 0 0 -1.44516 0 0 0.16064 0.64416 0 2.5958 -0.40552 0 -2.3716 -0.16472 0.73375 -3.73785
ASP_1828 -6.41538 0.5258 9.91132 -0.0969 0.03499 0.28394 3.82174 -4.10964 -0.01286 -0.06935 -4.1399 -0.05162 0 0 -1.0705 0 0 0.03937 0.16517 0 2.06972 -0.26172 0 -2.3716 -0.29265 0.95065 -1.08944
PHE_1829 -9.18176 1.92062 1.61692 -0.70723 0.05207 0.02654 1.50301 -1.94007 -0.00674 -0.08227 -1.79637 -0.26188 0 0 0 0 0 -0.01489 1.08982 0 2.95169 -0.12811 0 1.0402 -0.34914 0.93544 -3.33217
GLU_1830 -6.37395 0.42032 5.44726 -0.2503 0.03685 0.41741 2.3175 -2.54483 -0.02941 -0.23242 -2.73255 -0.45113 0 0 0 0 0 0.00513 0.02727 0 3.01091 0.26257 0 -2.7348 0.07082 0.7366 -2.59677
THR_1831 -7.47279 1.2995 3.60805 -0.12909 0.05226 0.05612 2.6453 -2.51156 -0.00596 -0.02541 -2.03562 -0.62845 0 0 0 -0.51588 0 0.00865 0.16999 0.27917 0 0.15676 2.36634 -1.0874 0.20716 0.48828 -3.07457
ASN_1832 -7.35553 0.36741 5.63167 -0.19618 0.03465 0.2863 2.0662 -3.0539 -0.01413 -0.10955 -1.80351 -0.3767 0 0 -0.50741 0 0 -0.04271 0.05024 0 2.21981 0.14769 0 -0.93687 -0.04066 0.37992 -3.25328
PHE_1833 -8.433 0.58367 4.93077 -0.59122 0.37144 0.33065 2.35717 -2.96868 -0.00163 -0.02114 -1.58975 -0.1248 0 0 0 0 0 0.36483 0.24651 0 2.95219 0.06152 0 1.0402 0.06176 0.5248 0.0953
LEU_1834 -8.04864 0.66504 5.62291 -0.91361 0.60057 0.36944 2.5276 -3.2257 -0 -0 -1.65718 0.05128 0 0 0 0 0 0.02064 0.18723 1.79129 0 -0.19943 0 0.18072 0.04066 0.83547 -1.15171
ILE_1835 -8.63459 0.68433 3.21398 -0.50533 0.49206 0.10176 2.46104 -2.7867 -0 -0 -1.6577 0.05294 0 0 0 0 0 -0.02937 0.02914 0.53425 0 -0.37996 0 0.73287 0.08672 0.58238 -5.02216
ASP_1836 -5.30311 0.31964 6.85566 -0.19192 0.0002 0.6265 2.54983 -3.08565 -0.02221 -0.17431 -2.99373 -0.22985 0 0 0 0 0 0.00557 0.13454 0 3.06559 0.2921 0 -2.3716 0.16843 0.34167 -0.01266
ARG_1837 -7.3732 0.32634 7.49095 -0.82152 0.10028 0.54641 3.01838 -3.57093 -0.0181 -0.16011 -2.29413 0.33582 0 0 0 0 0 -0.03994 0.14979 1.44235 0 -0.05493 0 -1.2888 -0.05784 0.35816 -1.91102
ASN_1838 -6.98751 0.50026 6.19215 -0.16293 0.01999 0.24478 3.11888 -3.19354 -0.00013 -0.00046 -3.56825 -0.32513 0 0 0 0 0 0.04194 0.07219 0 1.55319 0.54806 0 -0.93687 -0.05698 0.4368 -2.50357
PHE_1839 -10.7218 1.53476 3.68754 -0.65954 0.03954 0.24208 2.86477 -3.11044 -0 -0 -2.68977 -0.06839 0 0 0 0 0 -0.03301 1.04901 0 2.95185 -0.10837 0 1.0402 0.11544 0.84178 -3.02434
GLN_1840 -7.2993 0.48073 5.47806 -0.39869 0.12818 0.25581 2.53501 -3.03502 -0.02787 -0.24655 -2.78719 -0.77069 0 0 0 0 0 -0.05132 0.18585 0 3.7585 -0.15352 0 -0.18838 -0.13979 0.89961 -1.37656
VAL_1841 -8.45248 1.22753 3.84022 -0.35946 0.19137 0.0868 2.77401 -3.0178 -0.00443 -0.07012 -2.61734 -0.00148 0 0 0 0 0 -0.06218 0.11598 1.02637 0 -0.15881 0 1.9342 -0.22878 0.67575 -3.10066
SER_1842 -7.19832 0.88843 6.06856 -0.03221 7e-05 0.02252 3.12973 -2.99358 -0.00014 -0.00342 -2.76293 -0.00204 0 0 0 0 0 -0.03707 0 0.50283 0 0.31734 1.76709 -0.77834 -0.04852 0.59902 -0.56096
MET_1843 -7.98305 0.46797 4.89988 -0.46018 0.10575 0.29462 2.74521 -2.68288 -0 -0 -2.20053 -0.04602 0 0 0 0 0 -0.04093 0.29509 2.4045 0 0.07445 0 0.60916 0.0774 0.39747 -1.0421
LEU_1844 -8.13791 0.55608 5.68984 -0.50275 0.25313 0.10781 3.65596 -3.21583 -0 -0 -3.25512 0.05919 0 0 0 0 0 0.06262 0.0776 3.14233 0 -0.26593 0 0.18072 -0.04084 0.47394 -1.15917
ALA_1845 -6.51449 1.0722 2.61542 -0.02406 0 0 2.31306 -2.53345 -0 -0 -1.55464 -0.32759 0 0 0 0 0 -0.05796 0 0 0 -0.30391 0 1.8394 -0.34757 0.75632 -3.06727
VAL_1846 -8.40027 0.84884 3.01602 -0.29673 0.1417 0.05542 2.09238 -2.55192 -0.02107 -0.09977 -1.52026 0.05487 0 0 -0.33103 0 0 -0.0244 0.09506 0.31295 0 0.21569 0 1.9342 -0.17874 0.86162 -3.79545
ASP_1847 -4.94528 0.2646 6.60623 -0.19026 0.00233 0.62395 2.56067 -2.67773 -0.01073 -0.06938 -3.5425 -0.02662 0 0 0 -0.66313 0 0.01101 0.6311 0 3.67906 0.03624 0 -2.3716 0.3213 0.66438 0.90362
GLU_1848 -4.44797 0.30848 4.72199 -0.20996 0.03698 0.3015 1.9764 -2.08416 -0.01661 -0.17581 -1.01937 -0.52826 0 0 0 0 0 -0.00914 0.01298 0 2.95 -0.14439 0 -2.7348 0.31344 0.40718 -0.34154
MET_1849 -8.66289 0.5957 4.21449 -0.69411 0.16932 0.29526 2.48793 -2.35444 -0 -0 -1.04236 -0.3585 0 0 0 0 0 -0.05609 0.03058 1.92331 0 0.22449 0 0.60916 -0.0766 0.40206 -2.2927
TYR_1850 -8.86965 0.97418 7.06578 -0.96119 0.06471 0.28477 3.25193 -3.72468 -0 -0 -2.1136 -0.29269 0 0 -1.41014 0 0 0.07569 0.14041 0 2.02295 -0.51737 0.05752 1.2797 0.09297 0.55269 -2.02604
ASP_1851 -4.1571 0.50172 4.85022 -0.25773 0.036 0.9091 1.92097 -2.14405 -0.03366 -0.27871 -3.20375 -1.75992 0 0 0 -0.99605 0 -0.05817 0.01748 0 2.37505 -0.52142 0 -2.3716 0.42974 0.39727 -4.3446
ASP_1852 -4.95013 0.49341 6.94672 -0.24017 0.05256 0.79016 2.66918 -2.81517 -0.05307 -0.47415 -3.12636 -0.62698 0 0 0 0 0 -0.0032 0.14777 0 1.99866 -0.62988 0 -2.3716 0.14109 0.3408 -1.71035
LEU_1853 -6.82693 0.69758 2.90941 -0.47333 0.21193 0.08809 1.35948 -2.16383 -0.04248 -0.31344 -1.44684 0.24241 0 0 0 0 0 -0.00861 0.04425 0.42372 0 -0.37604 0 0.18072 -0.1854 0.40771 -5.27161
ALA_1854 -3.80089 0.31433 2.02524 -0.02053 0 0 0.78136 -1.39659 -0.00036 -0.00182 -1.28512 -0.17194 0 0 -0.30916 0 0 0.00114 0 0 0 -0.00866 0 1.8394 -0.26548 0.26894 -2.03013
MET_1855 -3.0887 0.18774 3.41944 -0.47351 0.15933 0.02218 1.54197 -1.5097 -0.03285 -0.24204 -1.87173 0.27147 0 0 -0.77081 0 0 -0.0075 0.11926 1.94991 0 0.15527 0 0.60916 -0.44464 0.24079 0.23503
LEU_1856 -6.22488 0.80718 0.44555 -0.44759 0.10907 0.0911 0.58662 -1.26697 -0 -0 -0.15194 0.26644 0 0 0 0 0 -0.05875 0.05122 0.90187 0 -0.15681 0 0.18072 -0.58503 0.57258 -4.87962
GLU_1857 -3.52564 0.32309 3.31323 -0.19505 0.01771 0.27327 0.93726 -1.5702 -0.0322 -0.26633 -1.92463 -0.56214 0 0 0 -0.72363 0 0.07591 0.04208 0 3.16449 -0.02073 0 -2.7348 -0.2474 0.55467 -3.10103
LYS_1858 -3.16934 0.30048 3.37762 -0.31172 0.0392 0.14698 0.82381 -1.41652 -0 -0 -2.33146 0.05576 0 0 0 -0.37311 0 0.15723 0.01748 2.10107 0 -0.00678 0 -1.5107 -0.13103 0.82474 -1.40626
ASP_1859 -4.32478 0.16749 5.62279 -0.1308 0.03823 0.41879 2.29818 -2.35423 -0.00772 -0.05314 -1.77361 -1.08168 0 0 0 -0.63035 0 -0.01822 0.09887 0 2.39661 -0.53175 0 -2.3716 -0.25183 1.32703 -1.16174
LEU_1860 -5.81228 0.62727 3.79752 -0.65019 0.1911 0.18506 1.20299 -2.37705 -0 -0 -0.3485 0.24645 0 0 0 0 0 0.06792 0.07091 0.64203 0 -0.06313 0 0.18072 0.36196 0.87465 -0.80257
TYR_1861 -10.3899 1.22235 3.93826 -1.15538 0.28694 0.64557 2.57785 -3.30342 -0 -0 -1.19649 -0.22448 0 0 0 0 0 -0.04576 0.0062 0 3.01522 0.01765 0.00022 1.2797 0.46829 0.94007 -1.91709
TRP_1862 -6.43955 0.4517 4.70407 -1.12606 0.04415 0.49393 1.32131 -2.54378 -0.00226 -0.00731 -0.34889 -0.40622 0 0 0 0 0 0.04327 0.36363 0 1.87236 -0.28425 0 1.6906 0.11522 0.93676 0.87867
ASP_1863 -4.36536 0.37851 5.78346 -0.1081 0.01007 0.33044 2.93497 -2.76034 -0 -0 -2.75912 -0.1826 0 0 0 0 0 0.01005 0.00178 0 1.83597 0.10814 0 -2.3716 0.03834 0.39899 -0.7164
ALA_1864 -5.79305 0.74952 3.38001 -0.02414 0 0 2.89464 -2.81958 -0.00772 -0.05314 -2.19681 -0.38366 0 0 0 0 0 -0.03302 0 0 0 -0.25071 0 1.8394 -0.46665 0.35518 -2.80973
ALA_1865 -4.6249 0.6108 2.84822 -0.02409 0 0 1.81871 -2.06862 -0 -0 -1.92762 -0.36835 0 0 0 0 0 -0.05047 0 0 0 -0.40408 0 1.8394 -0.70075 0.37618 -2.67557
GLU_1866 -2.66974 0.26363 2.81509 -0.21274 0.04069 0.33192 1.0611 -1.39699 -0.00226 -0.00712 -0.416 -0.5371 0 0 0 0 0 -0.00629 0.0001 0 2.88841 -0.08489 0 -2.7348 -0.17885 0.33512 -0.5107
ALA_1867 -2.13361 0.40741 1.85904 -0.02309 0 0 1.09068 -1.13908 -0 -0 -0.31905 -0.29804 0 0 0 0 0 0.04251 0 0 0 -0.31233 0 1.8394 -0.0898 1.35402 2.27807
ARG_1868 -6.05585 0.90557 4.77775 -0.58004 0.11478 0.33701 1.79713 -2.34589 -0 -0 -1.78278 0.6017 0 0 0 -1.28644 0 -0.01098 0.40255 2.14926 0 0.00845 0 -1.2888 -0.07052 1.65917 -0.66792
ALA_1869 -4.04526 0.67648 1.68075 -0.02683 0.00196 0 1.71838 -1.57607 -0 -0 -1.48262 -0.25617 0 0 0 0 0 -0.08309 0 0 0 -0.00109 0 1.8394 0.0993 1.15243 -0.30242
PRO_1870 -3.45876 0.50882 2.23577 -0.18984 0.00191 0.13272 1.28961 -1.06831 -0 -0 -1.59162 0.06051 0 0 -0.76609 0 0 -0.01331 0.0022 0.54856 0 -0.92441 0 -2.4119 -0.32525 1.05204 -4.91735
TYR_1871 -7.69908 0.71931 2.79035 -0.56246 0.07935 0.28127 0.94449 -2.17799 -0.02602 -0.25021 -1.07747 -0.27458 0 0 0 -0.20083 0 0.02874 0.11428 0 2.01208 -0.33964 0.11213 1.2797 -0.43442 0.74266 -3.93834
THR_1872 -4.77001 0.6476 4.08157 -0.18087 0.10293 0.07547 2.64908 -2.25601 -0 -0 -2.45485 0.09549 0 0 -0.61873 0 0 -0.01259 0.00901 0.10893 0 0.23029 2.29412 -1.0874 -0.02591 0.835 -0.27686
ALA_1873 -3.26683 0.35353 2.44883 -0.02613 0.0018 0 1.08921 -1.69031 -0 -1e-05 0.52698 -0.40575 0 0 0 0 0 -0.11 0 0 0 -0.15829 0 1.8394 -0.07243 0.61448 1.14448
ALA_1874 -3.00982 0.54495 1.60565 -0.02467 0.00021 0 0.78854 -1.32838 -0 -0 0.31655 -0.40541 0 0 0 0 0 -0.05873 0 0 0 -0.31587 0 1.8394 -0.56553 0.30399 -0.30914
THR_1875 -5.9662 1.15499 4.00351 -0.10612 0.0824 0.05433 2.26895 -2.44818 -0.00364 -0.0427 -1.83426 -1.41988 0 0 -0.83031 0 0 0.12072 0.00031 0.65015 0 -0.43432 2.25948 -1.0874 -0.08023 0.56033 -3.0981
ALA_1876 -5.0299 0.66611 2.5709 -0.03044 0.01259 0 1.32836 -2.1838 -0 -0 -0.08864 -0.52781 0 0 0 0 0 0.03668 0 0 0 -0.08563 0 1.8394 0.42635 0.60603 -0.45981
PHE_1877 -6.29453 0.64929 4.44706 -0.60071 0.02359 0.26926 2.55285 -2.54083 -0 -0 -1.33915 0.05347 0 0 0 0 0 0.0966 0.02146 0 2.51007 -0.11347 0 1.0402 0.22757 0.40571 1.40843
LEU_1878 -5.98613 0.42384 2.36457 -0.50773 0.23524 0.14124 1.07314 -1.8916 -0.00364 -0.0427 -1.43128 0.06833 0 0 0 0 0 0.1254 0.11142 0.717 0 -0.05943 0 0.18072 0.20063 0.51004 -3.77096
LEU_1879 -4.58116 1.01055 1.14688 -0.48393 0.40679 0.11828 0.87716 -1.30937 -0.0217 -0.13545 -0.28153 0.02527 0 0 0 0 0 0.00033 0.10815 1.07102 0 -0.19016 0 0.18072 0.31484 0.88596 -0.85735
GLN_1880 -4.36611 0.67487 3.55052 -0.71521 0.11549 0.51984 2.16532 -1.76848 -0.00815 -0.11748 -2.22287 -0.30136 0 0 -0.99835 -1.28644 0 0.22853 0.00639 0 2.88896 0.20964 0 -0.18838 0.43408 1.0775 -0.10168
GLN_1881 -6.47339 1.0182 5.28131 -0.62379 0.07064 0.40901 2.48702 -2.65098 -0.00213 -0.01248 -3.54196 -0.27565 0 0 -2.37184 0 0 0.04351 0.35527 0 2.77199 0.12916 0 -0.18838 0.11511 1.67578 -1.78359
PRO_1882 -3.78184 0.74854 2.42607 -0.11945 0.001 0.08914 0.99614 -1.09469 -0 -0 -1.25966 0.24681 0 0 -0.81326 0 0 0.16715 0.12216 0.14846 0 -0.99805 0 -2.4119 -0.52586 1.55079 -4.50845
SER_1883 -3.14799 0.27191 2.73759 -0.02413 0 0.05474 1.57548 -1.3256 -0.00115 -0.0158 -2.10598 -0.50841 0 0 -0.72138 0 0 0.3709 0.01615 0.12345 0 -0.53756 0.61824 -0.77834 -0.4289 0.6553 -3.17147
PHE_1884 -6.7232 0.87056 2.07197 -0.73193 0.17447 0.45518 0.94688 -1.68722 -0 -0 -0.37926 -0.08589 0 0 -0.68493 0 0 0.0857 0.59518 0 3.01973 0.03077 0 1.0402 0.1686 0.6995 -0.13371
GLN_1885 -4.06991 0.26019 2.85718 -0.26426 0.03425 0.189 1.55744 -1.53377 -8e-05 -0.00233 -2.15445 -0.43628 0 0 -0.404 0 0 0.0788 0.00203 0 2.74075 -0.23789 0 -0.18838 0.00535 0.50005 -1.06632
GLY_1886 -3.78635 0.75874 3.08595 -0.00102 0 0 1.17162 -1.77119 -0.002 -0.01905 -0.02011 -0.28419 0 0 0 0 0 -0.10796 0 0 0 -1.52759 0 0.83697 0.19294 0.24413 -1.22911
SER_1887 -3.77235 0.25351 3.65998 -0.03217 0.00038 0.05685 2.02637 -1.85012 -0.00811 -0.09992 -1.2746 -0.98713 0 0 0 0 0 -0.05138 0.00301 0.25978 0 -0.31604 0.67701 -0.77834 0.05015 0.37608 -1.80703
THR_1888 -6.96434 0.83486 4.09248 -0.12633 0.14811 0.06682 1.85768 -2.63159 -0 -0.00014 -0.77604 -1.41686 0 0 -0.72495 0 0 -0.04548 0.00133 0.07932 0 -0.35462 2.32309 -1.0874 -0.58836 0.54611 -4.76632
PHE_1889 -7.62664 0.56391 3.50217 -0.50957 0.08388 0.21977 1.67389 -2.40072 -0.00086 -0.00326 -0.55927 0.09636 0 0 0 0 0 -0.00972 0.12488 0 2.46649 -0.3503 0 1.0402 -0.29744 0.51267 -1.47355
ASP_1890 -1.38844 0.10033 1.77238 -0.10989 0.00822 0.31291 0.39112 -0.81886 -0.00015 -0.00404 -0.3083 -0.368 0 0 0 0 0 -0.01871 0.00025 0 1.90808 0.01327 0 -2.3716 -0.28043 0.29746 -0.86441
ILE_1891 -4.8313 0.28971 1.75314 -0.4674 0.29192 0.09858 0.59976 -1.30113 -0.0255 -0.13615 0.0967 0.3211 0 0 0 0 0 -0.08207 0.0323 0.35899 0 -0.41024 0 0.73287 -0.45272 0.28743 -2.84401
ALA_1892 -2.72856 0.31702 1.42102 -0.02551 9e-05 0 0.56558 -1.00572 -0.00213 -0.01248 -0.07865 -0.26951 0 0 -0.56024 0 0 -0.02329 0 0 0 0.14961 0 1.8394 -0.29626 0.31623 -0.39341
LEU_1893 -5.00726 0.43834 2.04771 -0.58859 0.26842 0.18123 0.58472 -1.30329 -0 -0 -0.24505 0.06565 0 0 0 0 0 0.07075 0.07698 1.57063 0 -0.35046 0 0.18072 -0.23056 0.41075 -1.8293
ALA_1894 -3.54766 0.57486 0.32024 -0.02239 0 0 0.03044 -0.9646 -0 -0 0.13779 -0.44871 0 0 0 0 0 0.1095 0 0 0 -0.35981 0 1.8394 -0.08231 0.45282 -1.96044
LYS_1895 -2.30663 0.1239 1.27011 -0.30361 0.0449 0.14554 0.16653 -0.78411 -0.0217 -0.13545 -0.17316 -0.09088 0 0 0 0 0 -0.00139 0.00785 1.93315 0 -0.03149 0 -1.5107 0.03828 0.2735 -1.35536
GLU_1896 -4.32773 0.588 4.44936 -0.35778 0.13501 0.4582 1.53154 -1.8155 -0.01475 -0.11043 -2.0021 -0.40685 0 0 0 -1.04753 0 -0.00795 0.12097 0 3.60502 0.03509 0 -2.7348 0.00189 0.28239 -1.61797
ASP_1897 -3.13682 0.19618 3.87351 -0.22387 0.07177 0.77396 1.13456 -1.59729 -0 -0 -0.44569 -1.27948 0 0 -0.56525 0 0 -0.08719 0.04154 0 1.72027 -0.66897 0 -2.3716 0.03068 0.37181 -2.16188
MET_1898 -3.6599 0.24705 2.68299 -0.58293 0.21573 0.16842 0.41165 -1.35456 -0 -0 0.94205 -0.51985 0 0 0 0 0 -0.10687 0.0083 1.05331 0 0.35819 0 0.60916 0.27537 0.30149 1.04959
GLN_1899 -5.13866 0.77009 4.67978 -0.70948 0.12184 0.80765 1.64827 -2.16855 -0.00825 -0.11938 -0.99458 -0.68626 0 0 -0.56525 -0.59078 0 -0.04032 0.03336 0 2.38102 -0.1745 0 -0.18838 0.00318 0.42087 -0.51833
PHE_1900 -5.47093 0.43618 2.44494 -0.65219 0.05344 0.39107 1.07661 -1.64423 -0.0205 -0.1327 -0.69216 -0.36157 0 0 0 0 0 -0.00293 0.00371 0 1.83975 -0.06224 0 1.0402 -0.19586 0.61012 -1.33929
GLN_1901 -2.69405 0.33644 2.763 -0.2783 0.05254 0.22343 0.79863 -1.16597 -0.00865 -0.12132 0.55596 -0.48556 0 0 0 0 0 -0.05956 0.06786 0 2.87413 -0.24703 0 -0.18838 -0.12032 0.3447 2.64754
ARG_1902 -1.7215 0.1375 1.97656 -0.67181 0.14509 0.50951 0.28122 -0.90265 -0.0004 -0.00195 -0.04536 -0.15574 0 0 0 0 0 -0.03461 0.0063 1.71686 0 -0.12139 0 -1.2888 -0.33437 0.19884 -0.30669
LEU_1903 -3.20643 0.21134 2.33494 -0.51149 0.16143 0.11025 0.95379 -1.26819 -0.0205 -0.1327 -0.6268 0.25841 0 0 0 0 0 -0.0358 0.00403 0.47694 0 -0.17106 0 0.18072 -0.35059 0.30234 -1.32938
ASP_1904 -1.47125 0.03325 2.2157 -0.1452 0.02237 0.45983 0.56991 -0.98145 -0 -1e-05 0.4369 -1.52238 0 0 0 0 0 -0.02724 0.1729 0 2.51264 -0.38701 0 -2.3716 0.06206 0.40844 -0.01215
GLY_1905 -2.26461 0.24053 1.53239 -0.0002 0 0 0.63788 -1.01436 -0 -0 0.34221 -0.18109 0 0 0 0 0 -0.06888 0 0 0 -1.3213 0 0.83697 0.62532 0.31844 -0.31671
VAL_1906 -5.69365 1.02483 3.28411 -0.31301 0.22182 0.06783 2.18885 -2.09072 -0.00517 -0.04226 -2.10228 -0.39137 0 0 0 0 0 -0.03436 0.00863 0.12264 0 0.1246 0 1.9342 0.41401 0.30239 -0.97892
ASP_1907 -5.46065 0.25785 6.08267 -0.0936 0.00094 0.26999 3.58887 -2.99932 -0 -0 -5.79122 -0.60165 0 0 -1.61363 0 0 -0.03317 0.00794 0 1.99678 0.17176 0 -2.3716 0.51972 0.56579 -5.50252
GLY_1908 -2.63685 0.50827 3.74098 -5e-05 0 0 1.67667 -1.73837 -0 -0 -1.19013 -0.35505 0 0 0 0 0 0.00752 0 0 0 -0.1932 0 0.83697 6.17202 0.90449 7.73327
PRO_1909 -4.86881 0.67824 3.8139 -0.06774 0 0.04275 1.7755 -1.77033 -0.02067 -0.15087 -1.37159 0.60537 0 0 0 0 0 -0.05171 0.07946 0.14571 0 -0.33505 0 -2.4119 5.89012 0.8652 2.84759
LEU_1910 -10.376 1.69824 5.47309 -0.53209 0.27579 0.12889 3.27957 -3.69201 -0 -0 -2.64464 0.25174 0 0 0 0 0 -0.02894 0.1081 0.36115 0 -0.27145 0 0.18072 0.02104 0.70003 -5.06677
GLY_1911 -3.68961 0.2525 4.43987 -5e-05 0 0 2.26701 -2.23183 -0.00517 -0.04226 -2.25576 -0.43613 0 0 0 0 0 -0.01858 0 0 0 0.57774 0 0.83697 0.14322 0.53655 0.37446
GLU_1912 -3.81426 0.17818 4.52428 -0.21416 0.03452 0.30539 1.52897 -2.13221 -0.02067 -0.15087 -0.66178 -0.59617 0 0 0 0 0 0.07729 0.01598 0 3.01305 -0.20883 0 -2.7348 0.04161 0.2578 -0.5567
VAL_1913 -5.6485 0.56548 4.63898 -0.31809 0.28302 0.07351 2.3576 -2.60951 -0.03131 -0.14795 -2.01762 -0.25048 0 0 0 0 0 -0.05324 0.0026 0.22425 0 -0.31667 0 1.9342 -0.30714 0.29303 -1.32783
HIS_D_1914 -7.19135 0.65774 6.87054 -0.71939 0.01628 0.74931 3.48779 -3.33466 -0 -0 -3.03934 -0.32451 0 0 0 -0.95967 0 -0.02802 0.00126 0 1.60439 -0.13498 0 -0.45461 0.06352 0.33264 -2.40306
GLY_1915 -2.06692 0.24536 2.86632 -4e-05 0 0 0.88088 -1.42118 -0 -0 -0.85495 -0.41542 0 0 0 0 0 -0.23016 0 0 0 0.32006 0 0.83697 0.37332 0.41575 0.95
ASP_1916 -2.9642 0.49863 3.44516 -0.10745 0.00564 0.32866 1.44397 -1.62241 -0 -0 -1.13337 -0.31868 0 0 0 0 0 -0.00678 0.00612 0 1.69788 0.12902 0 -2.3716 0.06914 0.51046 -0.38979
PHE_1917 -5.93165 0.89321 3.95976 -0.86001 0.03491 0.57176 1.69341 -2.23287 -0.04503 -0.26569 -1.17412 -0.07402 0 0 0 0 0 0.04688 0.0873 0 1.62212 -0.15792 0 1.0402 0.06823 0.721 -0.00251
LEU_1918 -5.63292 0.65499 1.70056 -0.71703 0.28268 0.31479 1.10067 -1.60456 -0 -0 0.24563 0.10101 0 0 0 0 0 0.00536 0.08846 1.0758 0 -0.2573 0 0.18072 0.10073 0.6673 -1.6931
GLN_1919 -5.42856 0.54015 3.48564 -0.6975 0.35676 1.15977 0.77834 -1.89979 -0.00919 -0.13318 -0.87317 -2.32077 0 0 0 0 0 -0.06008 0.08695 0 4.51316 -0.10123 0 -0.18838 -0.20271 0.48029 -0.51349
ARG_1920 -6.13012 0.5872 3.9696 -0.68546 0.18895 0.31521 1.46421 -2.05123 -0.01878 -0.13298 -0.87083 0.61735 0 0 0 0 0 0.05915 0.13466 2.40074 0 0.01231 0 -1.2888 -0.11126 0.42506 -1.11501
LEU_1921 -5.32212 0.46993 0.52087 -0.55159 0.13023 0.13144 0.44858 -1.17895 -0 -0 0.04597 0.23491 0 0 0 0 0 -0.00574 0.01387 0.59726 0 -0.36454 0 0.18072 -0.07698 0.32725 -4.39889
LEU_1922 -7.84155 1.38288 1.76029 -0.47747 0.29652 0.08071 1.65131 -1.76084 -0.00506 -0.01523 0.22831 0.21017 0 0 0 0 0 0.04302 0.02725 0.57016 0 -0.19807 0 0.18072 -0.09252 1.13272 -2.82667
PRO_1923 -3.03203 0.63992 2.22609 -0.16445 0.00221 0.1136 1.13595 -1.02139 -0.00264 -0.01545 -1.24909 0.32595 0 0 -0.53156 0 0 0.03034 0.01081 0.2627 0 -0.78204 0 -2.4119 0.25764 1.10617 -3.09919
ALA_1924 -4.04324 0.19986 1.97106 -0.02254 0 0 0.58405 -1.64849 -0.00584 -0.02512 -0.51988 -0.14108 0 0 0 0 0 0.32227 0 0 0 -0.20027 0 1.8394 0.22591 0.3481 -1.1158
GLY_1925 -5.29184 0.75425 4.48992 -0.00087 0 0 2.72514 -2.69706 -0.00253 -0.01433 -2.92508 -0.20222 0 0 0 0 0 0.25068 0 0 0 -1.53411 0 0.83697 0.39978 0.61315 -2.59817
ALA_1926 -3.80378 0.36329 3.99094 -0.02333 0 0 2.08603 -2.11395 -0.04016 -0.12076 -2.34982 -0.34747 0 0 -0.75945 0 0 -0.08745 0 0 0 -0.40021 0 1.8394 0.181 0.60858 -0.97716
GLY_1927 -4.13563 0.38331 3.46066 -5e-05 0 0 0.92148 -1.88225 -0 -0 -0.7352 -0.4202 0 0 0 0 0 0.0268 0 0 0 0.30582 0 0.83697 -0.24823 0.24436 -1.24215
SER_1928 -7.46682 1.52251 6.67637 -0.02437 0 0.02268 3.47309 -3.2291 -0.02569 -0.12147 -3.39164 0.07141 0 0 -0.53156 0 0 0.0683 0.00017 0.43872 0 0.34303 0.64449 -0.77834 0.71359 0.63692 -0.95772
VAL_1929 -7.10408 0.53653 4.23012 -0.30233 0.18513 0.06259 2.44426 -2.90833 -0.00607 -0.04623 -1.82196 0.07602 0 0 0 0 0 -0.05708 0.00051 0.01896 0 -0.3407 0 1.9342 0.70409 0.9118 -1.48258
GLY_1930 -3.45495 0.43627 4.27871 -5e-05 0 0 1.70205 -2.09486 -2e-05 -0.00023 -1.55052 -0.38888 0 0 0 0 0 0.03808 0 0 0 -0.22039 0 0.83697 5.78887 0.87179 6.24285
PRO_1931 -7.03357 0.78428 5.57364 -0.06528 5e-05 0.04205 1.66704 -2.43005 -0.01228 -0.0832 -1.81531 0.63527 0 0 0 0 0 0.00677 0.00392 0.08047 0 0.6361 0 -2.4119 6.3694 0.94055 2.88796
LEU_1932 -9.35977 0.91788 4.79616 -0.46524 0.14474 0.10178 3.16248 -3.20627 -0 -0 -2.73425 0.25594 0 0 0 0 0 0.05551 0.04111 0.47549 0 -0.22871 0 0.18072 0.54838 0.60403 -4.71002
GLY_1933 -3.67646 0.21982 4.54175 -5e-05 0 0 2.00332 -2.25823 -0.02569 -0.12147 -1.86766 -0.40686 0 0 0 0 0 -0.0747 0 0 0 0.21751 0 0.83697 0.46756 0.26385 0.11965
ARG_1934 -5.86913 0.20807 6.02903 -0.7535 0.10903 0.48948 2.35886 -2.85835 -0.00595 -0.04488 -2.01344 0.37558 0 0 0 0 0 -0.0473 0.0239 1.44202 0 -0.11606 0 -1.2888 0.34679 0.21249 -1.40215
ARG_1935 -6.76408 0.49391 5.92964 -0.61282 0.07667 0.32249 3.06261 -2.93524 -0 -0 -3.31802 0.412 0 0 0 -0.95967 0 -0.03617 0.17092 2.70307 0 -0.05136 0 -1.2888 -0.38656 0.6176 -2.56379
LEU_1936 -8.07205 0.77104 5.45022 -0.71701 0.39491 0.29907 2.76415 -3.19843 -0.01228 -0.0832 -2.49494 0.07646 0 0 0 0 0 -0.03627 0.0727 0.93036 0 -0.25029 0 0.18072 -0.26395 0.80949 -3.37931
SER_1937 -4.91772 0.23724 6.08923 -0.02298 0 0.02213 2.81784 -2.80567 -0 -0 -2.35027 -0.31296 0 0 0 -0.52163 0 -0.01895 0.02388 0.50194 0 0.30955 0.60338 -0.77834 -0.10004 0.47054 -0.75282
LEU_1938 -5.42692 0.27148 5.40421 -0.47834 0.21477 0.10806 2.31413 -2.57253 -0 -0 -1.85909 0.22173 0 0 0 0 0 0.01386 0.05442 0.37437 0 -0.27261 0 0.18072 -0.1396 0.23572 -1.35562
LEU_1939 -9.44694 1.1194 6.26277 -0.51715 0.3076 0.12048 3.23519 -3.84348 -0.00396 -0.03334 -2.37826 0.23541 0 0 0 0 0 0.09179 0.33609 0.3794 0 -0.27443 0 0.18072 -0.26832 0.78506 -3.71196
ARG_1940 -6.13517 0.45754 6.64913 -0.57116 0.05858 0.36277 2.8437 -3.09103 -0 -0 -2.51688 0.46538 0 0 0 -0.52163 0 0.07319 0.03216 2.4583 0 -0.13288 0 -1.2888 -0.36945 0.91093 -0.31531
ARG_1941 -3.77374 0.29487 4.07239 -0.43912 0.04844 0.21728 1.60651 -1.8928 -0 -0 -0.94678 0.3736 0 0 0 0 0 -0.02728 0.05455 2.07086 0 -0.18102 0 -1.2888 -0.51538 0.42857 0.10216
LYS_1942 -4.35459 0.43161 4.77117 -0.33909 0.06942 0.20213 1.95895 -2.18812 -0 -0 -1.49096 -0.19935 0 0 -0.36329 0 0 -0.06403 0.00734 1.65479 0 0.03277 0 -1.5107 -0.30317 0.41836 -1.26676
ASN_1943 -2.35371 0.15125 3.35465 -0.1935 0.02805 0.32549 1.32237 -1.60871 -0 -0 -1.08065 -1.03554 0 0 0 0 0 0.04767 0.01644 0 1.8857 -1.02808 0 -0.93687 -0.53119 0.34175 -1.29488
SER_1944 -3.99712 0.27961 3.87047 -0.02451 0.00104 0.01753 1.15848 -1.84115 -0.00396 -0.03334 -1.61252 -0.34769 0 0 -0.36329 0 0 -0.01526 0.00197 0.85064 0 -0.24768 1.8826 -0.77834 -0.34326 0.39876 -1.14701
CYS_1945 -3.38589 0.29645 1.42446 -0.04931 0 0.01399 0.4356 -1.04424 -0 -0 0.45083 -0.99326 0 0 0 0 0 -0.00263 0.02527 0.34406 0 0.04437 0 3.6196 0.29098 0.49783 1.96812
VAL_1946 -7.03134 0.93276 0.4743 -0.29647 0.20806 0.06426 1.34448 -1.6058 -0 -0 0.36828 0.01476 0 0 0 0 0 -0.04963 0.00191 0.03844 0 -0.3933 0 1.9342 0.17974 0.56144 -3.25393
SER_1947 -4.07418 0.46864 3.48674 -0.01826 0 0.02774 1.11091 -1.64156 -0.01892 -0.28104 -0.52312 -0.96465 0 0 -0.10502 0 0 0.16762 0.02037 0.43085 0 -0.27521 0.61235 -0.77834 0.90468 0.56593 -0.88446
GLU_1948 -3.14505 0.42868 4.19331 -0.26862 0.03725 0.32384 2.2683 -1.8219 -0.00064 -0.00744 -3.25712 -0.21717 0 0 -0.10502 0 0 0.29751 0.00725 0 2.81978 -0.02764 0 -2.7348 0.82034 0.52717 0.13803
ALA_1949 -3.02939 0.26218 2.87615 -0.02363 0 0 1.8477 -1.6889 -0 -0 -1.2047 -0.36435 0 0 0 0 0 -0.04709 0 0 0 -0.37269 0 1.8394 -0.12204 0.58574 0.55837
SER_1950 -2.95248 0.18514 3.66798 -0.02366 0 0.0215 1.62301 -1.78965 -0 -0 -1.78852 -0.3713 0 0 0 0 0 -0.03526 0.00028 0.5616 0 0.26724 0.60068 -0.77834 -0.17668 0.37946 -0.609
THR_1951 -6.10314 0.7224 4.94417 -0.20886 0.16584 0.07728 2.8604 -2.68543 -0.00973 -0.14786 -2.34145 -0.31999 0 0 0 0 0 -0.03473 0.04591 0.15892 0 0.01225 2.31929 -1.0874 0.02279 0.2514 -1.35792
ALA_1952 -6.63572 0.52594 3.64763 -0.02055 0 0 2.97758 -2.878 -0 -0 -1.44801 -0.37205 0 0 0 0 0 0.08077 0 0 0 -0.23292 0 1.8394 -0.08096 0.24391 -2.35299
ALA_1953 -4.24722 0.28737 4.1845 -0.02172 0 0 2.49255 -2.43558 -0.00064 -0.00744 -3.18813 -0.35976 0 0 0 0 0 0.00628 0 0 0 -0.1654 0 1.8394 -0.35045 0.24802 -1.71822
SER_1954 -5.46896 0.33747 5.19637 -0.03219 4e-05 0.02225 2.80551 -2.7573 -0 -0 -2.77071 -0.01891 0 0 0 0 0 0.01035 0.00401 0.60381 0 0.25513 1.79311 -0.77834 -0.28252 0.29642 -0.78445
CYS_1955 -8.52779 0.99598 4.61049 -0.0461 0 0.01373 2.89125 -2.89037 -0 -0 -3.22334 0.00735 0 0 0 0 0 0.08438 0.04347 0.35211 0 0.26551 0 3.6196 0.13367 0.31915 -1.35091
GLY_1956 -3.96029 0.41723 4.23411 -4e-05 0 0 1.92454 -2.31214 -0 -0 -1.63725 -0.42558 0 0 0 0 0 -0.03315 0 0 0 0.56967 0 0.83697 0.55151 0.25759 0.42315
CYS_1957 -4.75805 0.36564 4.85525 -0.04906 0 0.01601 3.09795 -2.60631 -0.00121 -0.00507 -3.26131 -0.00292 0 0 0 0 0 0.05002 0.02909 0.32079 0 0.25988 0 3.6196 0.50397 0.22322 2.6575
ALA_1958 -5.2216 0.30925 4.29621 -0.02098 0 0 2.83472 -2.74578 -0.00414 -0.01735 -2.26385 -0.34774 0 0 0 0 0 -0.0119 0 0 0 -0.18468 0 1.8394 0.05378 0.26448 -1.22017
GLY_1959 -3.56297 0.31088 3.17384 -4e-05 0 0 1.43476 -1.87815 -0 -0 -0.9286 -0.42432 0 0 0 0 0 -0.09859 0 0 0 0.43136 0 0.83697 -0.00686 0.23417 -0.47755
ALA_1960 -2.52551 0.18839 2.5872 -0.02321 0 0 1.60197 -1.57302 -0.00534 -0.07514 -0.86319 -0.31746 0 0 0 0 0 0.04312 0 0 0 0.26592 0 1.8394 0.37924 0.3635 1.88589
ALA_1961 -2.71547 0.18186 2.32231 -0.02441 0.00028 0 1.27668 -1.52979 -0 -0 -1.42178 -0.30852 0 0 0 0 0 -0.01178 0 0 0 0.2867 0 1.8394 0.435 0.72781 1.05828
ASP_1962 -4.51863 0.24389 3.52435 -0.09538 0.0146 0.26745 1.3029 -2.08478 -0.01247 -0.1226 -1.426 -0.10541 0 0 0 0 0 0.02434 0.10046 0 2.29267 0.20316 0 -2.3716 0.27024 0.63205 -1.86073
GLY_1963 -3.36343 0.34626 2.64666 -0.00038 0 0 1.28636 -1.59775 -0 -0 -2.73648 -0.17944 0 0 0 0 0 -0.05462 0 0 0 -1.08558 0 0.83697 0.30115 0.26376 -3.33653
GLY_1964 -3.12728 0.37904 3.67371 -0.00025 0 0 1.93157 -1.92822 -0.01306 -0.09544 -2.58259 -0.17262 0 0 -0.97646 0 0 -0.10972 0 0 0 -0.95012 0 0.83697 0.28958 0.33348 -2.51142
GLY_1965 -3.41681 0.2403 3.69319 -0.0002 0 0 2.05574 -2.02054 -0.046 -0.14588 -2.44521 -0.36535 0 0 -0.85419 0 0 -0.32604 0 0 0 -1.33952 0 0.83697 0.41263 0.53518 -3.18573
VAL_1966 -3.74603 0.71394 1.3808 -0.29859 0.17486 0.06164 0.68976 -1.38226 -0.00086 -0.00233 -1.01764 -0.33162 0 0 0 0 0 0.02629 0.00899 0.12883 0 -0.12393 0 1.9342 0.6551 1.14958 0.02073
GLU_1967 -4.73126 0.87319 5.12196 -0.47353 0.07361 0.73422 2.94596 -2.4595 -0.00798 -0.10251 -3.2278 -1.50958 0 0 -1.07913 0 0 0.06387 0.12845 0 2.52716 0.65486 0 -2.7348 1.16588 1.23928 -0.79766
CYS_1968 -6.56022 0.52845 5.17502 -0.0589 0.02245 0.02481 2.26909 -2.45564 -0.04152 -0.33333 -2.91121 -0.52742 0 0 -1.07913 0 0 0.00936 0.00228 0.26849 0 0.50768 0 3.6196 1.45737 0.51677 0.43399
GLY_1969 -3.12246 0.52756 3.16437 -0.00025 0 0 1.41733 -1.65049 -0 -0 -1.64184 -0.31511 0 0 0 0 0 -0.24738 0 0 0 -1.33888 0 0.83697 0.57933 0.40622 -1.38462
CYS_1970 -5.0712 0.33249 3.7097 -0.08513 0.00197 0.04789 1.87526 -1.79524 -0.0184 -0.14419 -1.48259 0.04383 0 0 0 0 0 -0.01125 0.031 0.53193 0 0.21481 0 3.6196 -0.05929 0.37988 2.12106
GLY_1971 -3.13305 0.61731 2.94872 -7e-05 0 0 0.99897 -1.45717 -0 -0 -1.04768 -0.35797 0 0 0 0 0 -0.17539 0 0 0 -1.53927 0 0.83697 -0.02058 0.18844 -2.14076
ASP_1972 -5.35396 0.81162 6.64508 -0.22516 0.15113 0.70985 3.55448 -2.71801 -0 -0 -3.03972 -1.56737 0 0 -0.68424 0 0 -0.08679 0.05438 0 2.26626 -0.63282 0 -2.3716 -0.26379 0.88538 -1.8653
PRO_1973 -5.91295 1.00507 3.46484 -0.07201 0 0.04419 1.914 -1.45523 -0.02248 -0.14311 -0.6811 0.61439 0 0 0 0 0 -0.25129 0.02031 0.23996 0 -0.88002 0 -2.4119 -0.01908 0.95158 -3.59483
LEU_1974 -8.94668 1.90565 4.12072 -0.55684 0.31674 0.14383 2.36281 -2.62358 -0 -0 -1.46044 0.29239 0 0 -0.68424 0 0 0.19228 0.04756 0.42292 0 -0.19065 0 0.18072 0.22657 0.71202 -3.53822
LEU_1975 -6.91667 0.71538 2.04031 -0.5344 0.23911 0.1528 1.72208 -1.75792 -0 -1e-05 -1.48351 0.16636 0 0 0 0 0 -0.05658 0.10042 0.1272 0 -0.11253 0 0.18072 -0.30722 0.80983 -4.91464
ASP_1976 -6.50811 1.00867 8.52719 -0.13193 0.00014 0.37924 4.35913 -3.52756 -0.02248 -0.14311 -8.2304 -0.87253 0 0 -2.00468 -0.3127 0 0.58049 0.30252 0 3.54461 0.1618 0 -2.3716 -0.00302 1.23445 -4.02989
PRO_1977 -3.48112 0.66434 3.92146 -0.06679 0 0.04254 1.81065 -1.64991 -0 -0 -1.43965 0.59703 0 0 0 0 0 -0.1732 0.07343 0.29775 0 -0.49608 0 -2.4119 0.23727 1.32569 -0.74848
SER_1978 -5.67822 0.71194 6.10686 -0.03709 0.00414 0.02589 3.41301 -2.82941 -0.00317 -0.05106 -3.99464 0.09894 0 0 -1.02823 -0.3127 0 0.16097 0.10571 1.16159 0 -0.31986 1.72809 -0.77834 0.08187 0.68391 -0.74978
LEU_1979 -8.29501 0.92336 3.97956 -0.85243 0.48787 0.34629 2.25555 -2.76395 -0 -0 -0.5452 0.09012 0 0 0 0 0 0.07832 0.20681 1.99141 0 -0.23571 0 0.18072 0.29982 1.09757 -0.75491
ARG_1980 -5.29333 0.40834 3.98516 -0.74756 0.17428 0.51021 1.97196 -1.86866 -0 -0 -1.05175 0.28262 0 0 0 -0.80188 0 0.28572 0.11677 2.34847 0 -0.07775 0 -1.2888 0.20717 1.1698 0.33077
GLU_1981 -4.58063 0.53805 5.77819 -0.23608 0.05089 0.37851 2.75356 -2.55324 -0.00317 -0.05106 -2.61573 -0.5931 0 0 0 -0.80188 0 1.35591 0.06698 0 3.44248 0.19117 0 -2.7348 0.83567 1.50486 2.72658
PRO_1982 -3.34624 0.51393 1.75086 -0.1743 0.07127 0.12232 0.54549 -0.79154 -0 -0 -0.35336 0.03015 0 0 0 0 0 0.14138 0.00649 0.19868 0 -0.96624 0 -2.4119 1.46622 1.39277 -1.80402
GLU_1983 -2.18314 0.13307 2.64911 -0.2008 0.02369 0.28444 1.54795 -1.14494 -0.00534 -0.07514 -1.28532 -0.57547 0 0 0 0 0 -0.01401 0.05728 0 2.87811 -0.17131 0 -2.7348 0.67969 0.42007 0.28314
LEU_1984 -6.38759 0.58147 3.07219 -0.53088 0.12247 0.1203 1.56283 -2.0706 -0 -0 -0.70912 0.2307 0 0 0 0 0 -0.03417 0.00327 0.81559 0 -0.24483 0 0.18072 -0.00327 0.33722 -2.95372
GLU_1985 -3.24346 0.45728 2.83982 -0.19797 0.02682 0.28236 0.35378 -1.28856 -0.01942 -0.1626 -0.43126 -0.55428 0 0 0 0 0 0.01723 0.05644 0 3.05785 0.08632 0 -2.7348 0.12165 0.78948 -0.54332
PRO_1986 -4.90348 0.95482 2.12661 -0.22518 0.05795 0.16712 0.41742 -0.86569 -0 -0 -0.10823 -0.10378 0 0 0 0 0 0.90936 0.07507 0.27057 0 -0.59467 0 -2.4119 0.08993 1.39172 -2.75237
PRO_1987 -1.53489 0.25955 0.98447 -0.14734 0.00129 0.10772 0.20352 -0.36072 -0 -0 -0.41985 0.12906 0 0 0 0 0 -0.05655 0.01522 0.22386 0 -1.0175 0 -2.4119 -0.50732 1.3549 -3.17649
ALA_1988 -2.30595 0.30533 -0.12963 -0.02221 0 0 0.05828 -0.47372 -0 -0 -0.04843 -0.40506 0 0 0 0 0 -0.00264 0 0 0 -0.5466 0 1.8394 -0.42096 0.63104 -1.52115
CYS_1989 -3.0317 0.6776 1.56379 -0.08695 0.00258 0.04952 0.53611 -0.8662 -9e-05 -0.0022 -0.85154 -0.22953 0 0 0 0 0 -0.05779 0.08351 0.08148 0 -0.53103 0 3.6196 1.87652 0.83823 3.6719
PRO_1990 -4.79085 0.84851 0.32071 -0.18043 0.05119 0.12868 0.26963 -0.43037 -0 -0 0.03477 0.00601 0 0 0 0 0 0.01158 0.00539 0.17795 0 -0.82386 0 -2.4119 2.17783 0.88381 -3.72134
GLU_1991 -3.6123 0.51159 2.89058 -0.30421 0.04395 0.39235 1.32655 -1.3708 -0.0001 -0.00228 -2.50117 -0.33231 0 0 -0.55091 0 0 -0.06056 0.01238 0 2.90963 0.08912 0 -2.7348 0.12413 0.84363 -2.32552
PRO_1992 -4.17349 1.08281 1.52528 -0.20878 0.00975 0.15238 0.6801 -0.83211 -0 -0 -0.13713 0.00734 0 0 0 0 0 0.42879 0.01344 0.33023 0 -0.79776 0 -2.4119 -0.34858 1.43451 -3.24512
PRO_1993 -4.4771 0.72935 1.59708 -0.14807 0.00156 0.10989 0.80621 -0.77081 -0 -0 -0.59305 0.12899 0 0 0 0 0 0.00056 0.027 0.11148 0 -1.10736 0 -2.4119 -0.47664 1.68776 -4.78505
ALA_1994 -3.85663 0.72293 2.36164 -0.02543 0.00052 0 1.716 -1.5401 -0 -0 -0.50411 -0.25911 0 0 -0.88536 0 0 -0.08291 0 0 0 0.05219 0 1.8394 -0.61876 1.63566 0.55595
PRO_1995 -4.52003 0.63082 1.04754 -0.1002 0.00311 0.06285 0.71765 -0.74053 -0 -0 0.26164 0.67261 0 0 0 0 0 -0.02108 0.00603 0.35826 0 -0.11983 0 -2.4119 -0.28616 0.8126 -3.6266
ILE_1996 -6.77285 1.10758 2.06371 -0.61254 0.48973 0.11685 1.24524 -1.40243 -0.007 -0.03396 -0.04141 0.4868 0 0 0 0 0 -0.06987 0.02865 0.88384 0 -0.60508 0 0.73287 -0.19806 0.96772 -1.62021
PRO_1997 -7.27306 1.69551 2.46699 -0.18471 0.00178 0.12586 1.04208 -1.24117 -0 -0 -0.74411 0.14594 0 0 0 0 0 -0.01652 0.0205 0.47895 0 -0.98972 0 -2.4119 -0.4352 1.55291 -5.76586
GLY_1998 -4.29585 0.54414 3.67617 -0.00026 0 0 1.78504 -1.9121 -0.007 -0.03396 -1.64 -0.15738 0 0 0 0 0 0.06196 0 0 0 -1.49332 0 0.83697 -0.39854 1.20696 -1.82717
PRO_1999 -3.93999 0.49672 1.40353 -0.17825 0.05051 0.12496 0.37055 -0.71632 -0 -0 0.06126 0.09148 0 0 -0.39713 0 0 0.20812 0.00116 0.1792 0 -0.86589 0 -2.4119 0.11663 0.72241 -4.68297
THR_2000 -4.44344 0.9461 3.48171 -0.21224 0.17453 0.0784 1.23891 -1.73308 -0.01364 -0.13837 -0.99469 -0.36179 0 0 0 0 0 0.01029 0.03224 0.12806 0 -0.25248 2.31488 -1.0874 5.97599 1.63418 6.77814
PRO_2001 -6.48045 0.9704 3.54952 -0.22011 0.03668 0.16233 1.64476 -1.56782 -0.00411 -0.04221 -2.49975 -0.12841 0 0 0 0 0 0.16083 0.03195 0.27961 0 -0.66124 0 -2.4119 5.59206 1.80157 0.21372
GLU_2002 -3.02182 0.35516 1.79145 -0.20624 0.03524 0.28961 0.47139 -0.99016 -0 -8e-05 0.09813 -0.41558 0 0 0 0 0 0.1292 0.02674 0 3.04051 -0.0572 0 -2.7348 -0.20548 0.84831 -0.54563
PRO_2003 -4.22661 0.49454 2.96926 -0.09567 0.00141 0.06017 2.17049 -1.57776 -0.02138 -0.09716 -1.37846 0.72679 0 0 0 0 0 0.03024 0.00602 0.33227 0 0.00104 0 -2.4119 -0.10205 0.63875 -2.48003
PHE_2004 -11.2564 1.26434 4.54718 -0.7483 0.02848 0.16262 3.68893 -3.24851 -0 -0 -2.20245 -0.1034 0 0 0 0 0 -0.00051 0.18676 0 1.76801 -0.51468 0 1.0402 0.37391 0.54379 -4.47002
THR_2005 -6.18164 0.56116 4.30237 -0.20568 0.10116 0.11993 1.47968 -2.43198 -0.00017 -0.00093 -2.13222 -0.07263 0 0 -0.39713 0 0 -0.13502 0.01612 1.88982 0 0.34729 2.38468 -1.0874 0.43349 0.88425 -0.12485
THR_2006 -3.63927 0.42358 3.08211 -0.12238 0.06086 0.07194 1.54035 -1.68452 -0.00411 -0.04221 -0.80971 -0.86711 0 0 0 0 0 -0.0301 0.08355 0.12708 0 -0.65257 2.27567 -1.0874 -0.07808 0.75726 -0.59504
VAL_2007 -6.7427 0.70605 3.7567 -0.31258 0.21973 0.0726 2.57072 -2.28941 -0.01969 -0.19937 -1.02681 -0.47744 0 0 0 0 0 0.05361 0.06014 0.34313 0 -0.43852 0 1.9342 -0.06042 0.54884 -1.30121
SER_2008 -6.79531 1.14195 5.33223 -0.03291 0.00075 0.0552 2.97808 -2.63363 -0.02643 -0.15446 -2.45842 -1.18506 0 0 0 0 0 0.22755 0.03253 0.28641 0 -0.27886 0.60945 -0.77834 -0.25797 0.6852 -3.25205
ILE_2009 -5.64611 1.12159 1.89438 -0.6675 0.44142 0.15646 0.9453 -1.48582 -0 -0 0.3568 0.17135 0 0 0 0 0 -0.01618 0.33345 0.6636 0 -0.48225 0 0.73287 5.43101 1.61745 5.56784
PRO_2010 -3.86364 1.07498 1.94834 -0.14278 0.0011 0.09632 0.17169 -0.84166 -0.01464 -0.14208 -0.03234 0.21672 0 0 0 0 0 -0.04526 0.05961 0.21867 0 -1.04927 0 -2.4119 5.36305 1.52168 2.1286
GLY_2011 -2.27672 0.37962 2.19965 -0.00025 0 0 1.51553 -1.16362 -0.02018 -0.13449 -1.75136 -0.17593 0 0 0 0 0 -0.07909 0 0 0 -0.82932 0 0.83697 -0.68944 0.95879 -1.22984
PRO_2012 -4.41041 0.76291 1.74447 -0.1122 0.10374 0.07788 0.27589 -0.76706 -0.02216 -0.14792 0.59644 0.23374 0 0 0 0 0 -0.01328 0.07269 1.12507 0 -0.9751 0 -2.4119 0.30315 1.022 -2.54205
ARG_2013 -2.21721 0.2635 1.73428 -0.57701 0.09622 0.37291 0.9124 -0.85328 -0 -0 -0.94882 0.15229 0 0 0 0 0 -0.01953 0.01505 2.01365 0 0.09767 0 -1.2888 3.42388 0.41652 3.59372
ALA_2014 -3.47815 0.75918 1.8372 -0.02265 0 0 1.22787 -1.27039 -0.02018 -0.13449 0.28187 -0.15433 0 0 0 0 0 0.13439 0 0 0 -0.12266 0 1.8394 2.50896 0.7463 4.13233
PRO_2015 -2.36647 0.55212 0.5199 -0.09489 0.00164 0.0594 0.23302 -0.41736 -0 -0 0.76276 0.67673 0 0 0 0 0 -0.03383 0.00267 0.35546 0 -0.04767 0 -2.4119 -0.36191 0.98255 -1.58776
ALA_2016 -3.08636 0.87089 1.11433 -0.02322 0 0 1.01814 -0.97974 -0 -0 0.56222 -0.26775 0 0 0 0 0 0.27454 0 0 0 -0.19489 0 1.8394 0.81955 1.65925 3.60636
PRO_2017 -6.94366 1.97475 3.89974 -0.12359 0.00215 0.08656 1.42153 -1.72595 -0 -0 -1.25644 0.27258 0 0 0 0 0 0.12839 0.16447 0.0824 0 -1.15465 0 -2.4119 0.81331 2.37053 -2.39978
PRO_2018 -6.56917 1.33531 2.92165 -0.10255 0.00302 0.06355 0.9218 -1.23219 -0 -0 0.15262 0.77509 0 0 0 0 0 -0.05668 0.11127 0.39438 0 -0.13452 0 -2.4119 -0.09945 1.29231 -2.63547
TRP_2019 -10.0887 1.71008 4.35058 -1.50008 0.43568 0.71742 1.73196 -2.37443 -0.00231 -0.01363 0.08277 -0.90362 0 0 0 0 0 -0.05419 0.06786 0 1.9329 -0.04004 0 1.6906 -0.33834 0.6434 -1.95206
LEU_2020 -4.82662 0.81385 3.16441 -0.68811 0.25573 0.26704 1.53735 -1.68873 -0 -0 -0.65063 0.12121 0 0 0 0 0 0.27586 0.01952 0.82322 0 -0.19547 0 0.18072 1.5103 1.82128 2.74091
PRO_2021 -4.18638 1.03855 2.19524 -0.12368 0.01189 0.07597 0.69431 -0.98887 -0.0148 -0.09198 -0.63957 0.64134 0 0 0 0 0 -0.02825 0.01384 0.13459 0 0.36782 0 -2.4119 1.9872 1.68177 0.35711
SER_2022 -4.90919 0.83829 5.31089 -0.03015 0.00033 0.05001 2.62295 -2.30182 -0 -0 -1.40002 -1.08613 0 0 0 -0.4773 0 0.04311 0.03615 0.25998 0 0.0096 0.60229 -0.77834 5.96467 1.67225 6.42757
PRO_2023 -5.66644 1.49928 3.98452 -0.12743 0.0156 0.07889 1.20012 -1.61002 -0 -0 -1.30288 0.58287 0 0 -0.40996 0 0 -0.02457 0.02478 0.13589 0 0.2453 0 -2.4119 5.96621 1.96542 4.1457
ILE_2024 -5.13072 0.38504 3.12766 -0.47536 0.33138 0.09752 1.63765 -1.8204 -0.0148 -0.09198 -1.5684 0.17749 0 0 -0.4358 0 0 0.00972 0.01209 0.42596 0 -0.52235 0 0.73287 -0.06669 0.74497 -2.44414
GLY_2025 -3.74282 0.09269 4.19327 -0.0002 0 0 1.91172 -2.13059 -0 -0 -2.13986 -0.18206 0 0 0 0 0 -0.04131 0 0 0 -0.72448 0 0.83697 -0.30518 0.54194 -1.68991
GLU_2026 -6.29455 0.76544 4.57373 -0.45608 0.26997 1.42068 2.11321 -2.11123 -0.03994 -0.27482 -2.88626 -3.0422 0 0 0 0 0 -0.05995 0.00744 0 3.86786 -0.32944 0 -2.7348 -0.35497 0.55367 -5.01224
GLU_2027 -4.16698 0.21745 3.54484 -0.41366 0.06305 0.82072 0.31465 -1.6895 -0.0626 -0.36538 -0.47701 -0.35804 0 0 0 0 0 0.06869 0.03666 0 2.76251 0.23721 0 -2.7348 -0.28689 0.35398 -2.13508
GLU_2028 -3.87324 0.50156 3.39035 -0.26602 0.0969 0.45652 1.00947 -1.68637 -0.03028 -0.22175 -0.7475 -0.52789 0 0 0 0 0 0.03895 0.00822 0 2.81328 0.16183 0 -2.7348 0.15358 0.54683 -0.91036
GLU_2029 -4.56818 0.2797 4.55791 -0.21976 0.02095 0.30066 1.57621 -2.05763 -0.02322 -0.08121 -1.84028 -0.44539 0 0 0 0 0 -0.01275 0.02514 0 4.20862 0.03796 0 -2.7348 0.00322 0.75193 -0.22092
SER_2030 -2.18463 0.67412 2.11404 -0.03706 0.04179 0.06788 0.58923 -0.98701 -0.01078 -0.07408 0.9175 -0.41719 0 0 0 0 0 -0.04554 0.00609 0.44652 0 -0.11703 0.60208 -0.77834 2.84366 1.73204 5.38329
PRO_2031 -1.88059 0.57261 1.59489 -0.09924 0.00295 0.06204 0.30303 -0.62408 -0 -0 -0.30065 0.69472 0 0 0 0 0 0.00734 0.01948 0.41597 0 -0.23845 0 -2.4119 2.89269 1.67503 2.68582
ALA:CtermProteinFull_2032 -3.63438 0.50603 2.4934 -0.0359 0.00281 0 1.07201 -1.39368 -0 -0 -0.5327 -0.0186 0 0 -0.86668 0 0 0 0 0 0 0 0 1.8394 -0.05464 0.62135 -0.00158
MET:NtermProteinFull_2033 -8.12756 0.82411 3.12212 -0.33867 0.01814 0.17441 2.20385 -1.94008 -0.01515 -0.09606 -1.18048 0.79459 0 0 0 0 0 0.05735 0.71459 2.5613 0 0 0 0.60916 0 0.31637 -0.30202
THR_2034 -4.43966 0.58061 3.66291 -0.09351 0.02236 0.04275 1.60411 -1.89259 -0.00692 -0.05803 -2.53134 -1.36067 0 0 -0.53054 0 0 0.16123 0.00012 0.46027 0 -0.60521 2.36624 -1.0874 0.74191 0.65787 -2.30552
VAL_2035 -4.79109 0.4309 1.79113 -0.29186 0.15119 0.07091 0.49364 -1.48657 -0.00114 -0.00335 -0.93133 -0.3676 0 0 0 0 0 -0.00189 0.02478 0.09924 0 -0.1868 0 1.9342 0.73248 0.59628 -1.73686
THR_2036 -4.18473 0.39144 2.59848 -0.15986 0.05963 0.0598 1.7088 -1.70073 -0.00857 -0.06623 -0.61704 -0.1689 0 0 -0.11194 0 0 0.15259 0.01625 0.14843 0 -0.09494 2.29597 -1.0874 0.03505 0.65083 -0.0831
TYR_2037 -10.5645 1.09408 3.99277 -0.89836 0.10073 0.44843 3.42036 -3.10061 -0.04089 -0.34806 -2.13344 -0.52698 0 0 -0.72729 -0.58757 0 0.00807 0.0424 0 1.8657 -0.36226 0.05312 1.2797 0.66371 0.90603 -5.41486
THR_2038 -6.19397 0.70364 4.79764 -0.18993 0.09908 0.06825 2.91103 -2.7169 -0.02357 -0.14972 -2.15364 -0.56763 0 0 -0.64605 0 0 0.0161 0.016 0.07249 0 0.06106 2.32291 -1.0874 0.78633 0.687 -1.18729
ALA_2039 -4.3173 0.40881 2.68553 -0.02178 0 0 1.29948 -2.03669 -0.01362 -0.09074 -0.22686 -0.36355 0 0 0 0 0 -0.04793 0 0 0 -0.33777 0 1.8394 -0.14783 0.30892 -1.06191
ARG_2040 -9.53637 1.21191 6.91656 -0.62369 0.20691 0.37693 3.42911 -3.50593 -0.01045 -0.05551 -1.47511 0.31037 0 0 -0.5922 0 0 -0.07839 0.13431 2.16119 0 -0.16053 0 -1.2888 -0.59425 0.40631 -2.76764
VAL_2041 -7.4163 0.96153 2.75755 -0.31011 0.16553 0.06572 2.38697 -2.59973 -0.01213 -0.16267 -0.35137 -0.25961 0 0 0 0 0 0.06183 0.00412 0.07148 0 0.27357 0 1.9342 -0.26107 0.45104 -2.23946
ALA_2042 -4.68826 0.42927 3.49061 -0.02417 0 0 2.11529 -2.32879 -0 -0 -1.51896 -0.39741 0 0 0 0 0 -0.04547 0 0 0 -0.24885 0 1.8394 -0.37739 0.33933 -1.41539
ASN_2043 -5.45501 1.00684 5.21023 -0.20242 0.06322 0.32994 2.40151 -2.58266 -0.01362 -0.09074 -2.05547 -0.71813 0 0 -0.9148 -0.49668 0 -0.07985 0.0059 0 2.61108 0.00476 0 -0.93687 -0.26642 0.61078 -1.56839
ALA_2044 -3.55508 0.09677 1.79715 -0.03005 0.00547 0 0.54952 -1.33601 -0.00349 -0.05212 -0.42462 -0.48394 0 0 0 0 0 -0.01971 0 0 0 -0.10742 0 1.8394 0.33247 0.90143 -0.49024
ARG_2045 -7.00131 1.00069 7.29509 -0.87298 0.22191 0.41829 2.50183 -3.2162 -0.02017 -0.13393 -2.78309 0.71844 0 0 -0.41095 0 0 -0.02676 0.97344 3.49629 0 0.18315 0 -1.2888 0.32655 0.74706 2.12855
PHE_2046 -5.65875 0.61302 3.91965 -0.95485 0.05212 0.35016 1.1827 -1.91073 -0 -0 0.0961 0.01291 0 0 0 0 0 0.00344 0.0019 0 1.93087 -0.41794 0 1.0402 0.23477 0.484 0.97957
GLY_2047 -4.15382 0.63085 4.24275 -6e-05 0 0 2.00011 -2.21175 -0 -0 -1.69926 -0.3813 0 0 0 0 0 0.04534 0 0 0 0.25082 0 0.83697 0.20635 0.48007 0.24707
GLY_2048 -4.41103 0.44301 4.89277 -5e-05 0 0 2.23596 -2.46757 -0 -0 -2.01263 -0.3713 0 0 -0.97306 0 0 0.38073 0 0 0 -0.37193 0 0.83697 1.31265 0.47201 -0.03348
PHE_2049 -10.7362 1.22348 3.27497 -0.49633 0.35718 0.1943 2.86707 -2.90695 -0.00538 -0.01683 -2.62509 0.00422 0 0 -0.67853 0 0 -0.05194 0.36511 0 3.18517 0.05361 0 1.0402 1.3685 0.86819 -2.71525
SER_2050 -3.52845 0.40351 3.48557 -0.02445 0 0.02284 1.48343 -1.85143 -0.02066 -0.12058 -0.74684 -0.3714 0 0 0 0 0 -0.04016 0.00014 0.77111 0 0.18238 0.607 -0.77834 -0.03316 0.79437 0.23488
GLN_2051 -9.54922 1.20355 8.29771 -0.41497 0.09648 0.30788 4.29415 -3.90847 -0.00619 -0.04386 -4.51674 -0.14735 0 0 -1.45332 -0.47452 0 0.08016 0.29484 0 3.39547 -0.12586 0 -0.18838 -0.431 0.56306 -2.72659
LEU_2052 -9.97618 1.77834 3.0009 -0.51581 0.26775 0.13357 3.28702 -2.79574 -0.00772 -0.03991 -2.27605 0.19481 0 0 0 0 0 -0.04418 0.10002 0.21982 0 -0.19325 0 0.18072 -0.43188 0.77214 -6.34563
LEU_2053 -7.0598 0.71931 2.81629 -0.55146 0.30744 0.14004 2.0318 -2.15457 -0.00538 -0.01683 -0.88714 0.03453 0 0 0 0 0 -0.04473 0.22368 2.90277 0 -0.13708 0 0.18072 -0.3479 0.51721 -1.33113
LEU_2054 -6.78003 1.54364 3.06576 -0.50638 0.24541 0.15883 1.21103 -1.97313 -0.00223 -0.00633 -1.16952 0.00083 0 0 0 0 0 0.21382 0.02142 0.34483 0 0.06224 0 0.18072 -0.17319 0.66514 -2.89714
LEU_2055 -8.15028 1.21283 3.39623 -0.52352 0.19619 0.13026 2.21973 -2.64221 -0.00772 -0.03991 -0.9715 0.13125 0 0 -0.64408 0 0 -0.04338 0.68125 2.29286 0 -0.37136 0 0.18072 -0.02689 0.9122 -2.06732
TRP_2056 -9.24011 1.11514 4.83038 -1.00242 0.11517 0.57077 2.44075 -2.82602 -0.01861 -0.16172 -2.73273 -0.43457 0 0 0 0 0 -0.02154 0.07182 0 3.42661 -0.1943 0 1.6906 0.2209 0.82911 -1.32076
ARG_2057 -5.68767 0.46046 5.44347 -0.62558 0.08347 0.36179 1.28216 -2.54249 -0.00869 -0.1342 -1.00758 0.399 0 0 0 -0.45132 0 -0.01859 0.08397 2.67796 0 0.02627 0 -1.2888 0.09732 0.72685 -0.1222
GLY_2058 -3.87261 0.40505 3.49276 -5e-05 0 0 1.70902 -1.91011 -0.02708 -0.1378 -1.46242 -0.39977 0 0 -0.8598 0 0 -0.17236 0 0 0 -1.40541 0 0.83697 -0.68543 0.49936 -3.98969
SER_2059 -7.07096 0.95544 6.87175 -0.04535 1e-05 0.07978 3.94989 -3.32573 -0.02075 -0.15137 -4.03407 -0.04672 0 0 -0.78793 0 0 0.07422 0.00048 0.20686 0 -0.37187 1.74268 -0.77834 -0.86745 0.85744 -2.76197
ILE_2060 -8.23531 1.10494 2.64519 -0.52612 0.54085 0.10454 2.40329 -2.30292 -0 -0 -1.45065 -0.04014 0 0 -0.81594 0 0 -0.05328 0.17081 0.62778 0 -0.44989 0 0.73287 -0.3312 1.00226 -4.87291
TYR_2061 -10.108 0.67949 4.33389 -0.63295 0.02725 0.29534 3.07811 -3.08855 -0.00671 -0.07801 -2.47948 -0.2152 0 0 -0.87951 0 0 -0.00602 0.00614 0 3.06109 -0.08923 0.2819 1.2797 -0.09008 0.54772 -4.08313
LYS_2062 -6.33086 0.30394 7.1213 -0.38611 0.04479 0.17987 2.98668 -3.11441 -0.02999 -0.18042 -3.56021 -0.04072 0 0 -0.78793 -0.92741 0 0.01969 0.03657 1.98452 0 0.00461 0 -1.5107 0.03132 0.46191 -3.69355
LEU_2063 -6.7781 0.56935 4.55992 -0.71916 0.38182 0.2011 2.26118 -2.53386 -0.0224 -0.17908 -1.01908 0.2984 0 0 0 0 0 0.00061 0.07982 2.9224 0 -0.31404 0 0.18072 -0.08675 0.46122 0.26406
LEU_2064 -10.2286 1.44952 4.69742 -0.58154 0.35685 0.193 3.06818 -3.28329 -0.02758 -0.1352 -2.93105 0.12821 0 0 0 0 0 0.10292 0.04092 0.17568 0 -0.02871 0 0.18072 -0.3612 0.75575 -6.428
TRP_2065 -9.03028 1.0033 6.33152 -0.86084 0.10357 0.4791 2.82762 -3.3703 -0 -0 -1.95016 -0.62028 0 0 0 0 0 0.01472 0.00929 0 3.438 -0.52127 0 1.6906 0.27414 0.77682 0.59556
ARG_2066 -8.65438 0.62252 7.0854 -0.56401 0.08731 0.33862 2.28 -3.2728 -0 -0 -3.62865 0.29049 0 0 -0.5247 0 0 -0.04457 0.23306 2.86151 0 -0.14721 0 -1.2888 0.33185 0.82519 -3.16916
GLU_2067 -7.91123 0.42218 8.91583 -0.46112 0.36866 1.4742 3.3058 -3.95957 -0.04859 -0.2984 -3.49649 -2.94438 0 0 0 -0.33374 0 0.3077 0.06986 0 3.94334 -0.13776 0 -2.7348 -0.23541 0.62685 -3.12707
LEU_2068 -10.2653 1.71882 3.94654 -0.5144 0.17961 0.13283 2.54259 -2.88192 -0.02865 -0.16432 -2.53562 0.16883 0 0 0 0 0 0.14304 1.22218 0.35561 0 -0.28055 0 0.18072 -0.2765 0.66158 -5.69492
LEU_2069 -10.1042 1.71796 5.42866 -0.49101 0.20881 0.11394 2.89024 -3.43561 -0.04693 -0.2479 -2.12681 0.21321 0 0 0 0 0 -0.03531 0.10432 0.32865 0 -0.28082 0 0.18072 -0.3108 0.96782 -4.92504
CYS_2070 -5.98719 0.57925 4.68683 -0.04668 0 0.01488 2.43067 -2.5562 -0 -0 -3.01417 0.01644 0 0 0 0 0 0.10901 0.00916 0.36472 0 0.25752 0 3.6196 0.0914 0.50728 1.08255
PHE_2071 -9.40499 0.88882 3.28752 -0.92534 0.23742 0.38915 2.51722 -2.66361 -0.00792 -0.04374 -2.41472 0.02365 0 0 0 0 0 0.01464 0.04483 0 2.10144 -0.4417 0 1.0402 0.29831 0.35072 -4.70809
LEU_2072 -8.03007 0.4966 3.80169 -0.4801 0.1827 0.11462 2.59094 -2.73923 -0 -0 -2.11365 0.23389 0 0 0 0 0 -0.01233 0.23607 0.51201 0 -0.23134 0 0.18072 -0.05463 0.41348 -4.89865
GLY_2073 -4.55512 0.36708 4.10667 -5e-05 0 0 2.00989 -2.34904 -0 -0 -2.39865 -0.40895 0 0 0 0 0 -0.0749 0 0 0 0.1902 0 0.83697 0.49682 0.2297 -1.54938
LEU_2074 -9.00182 1.28124 3.47129 -0.70931 0.24216 0.2921 2.38623 -2.91929 -0.01935 -0.1127 -2.00522 0.11962 0 0 0 0 0 -0.02027 0.30685 0.82668 0 -0.21466 0 0.18072 0.57094 0.43449 -4.89031
TYR_2075 -11.7498 1.00936 7.05613 -0.95182 0.1862 0.39509 4.04238 -4.07876 -0.001 -0.00591 -4.25824 -0.296 0 0 -0.66049 0 0 -0.00736 0.03824 0 1.94595 -0.46436 0.03606 1.2797 0.05695 0.57496 -5.85269
MET_2076 -6.88905 0.56614 5.09603 -0.3368 0.06061 0.11131 2.71628 -2.86687 -0.00792 -0.04374 -2.57608 -0.11774 0 0 0 0 0 0.06692 0.00358 1.75818 0 -0.01863 0 0.60916 0.01741 0.50583 -1.34538
ALA_2077 -4.69806 0.15725 4.44975 -0.02195 0 0 2.53565 -2.67645 -0.01893 -0.15047 -2.28887 -0.35656 0 0 0 0 0 0.04066 0 0 0 -0.24794 0 1.8394 -0.28255 0.44183 -1.27724
LEU_2078 -8.16745 0.73458 4.33231 -0.47045 0.14513 0.10445 2.43861 -2.95735 -0 -0 -2.30218 0.21457 0 0 0 0 0 0.04089 0.31806 0.42579 0 -0.26046 0 0.18072 -0.33684 0.33367 -5.22595
SER_2079 -5.18498 0.35141 6.07527 -0.02619 0 0.06047 3.01086 -2.90815 -0.0179 -0.17498 -2.84834 -0.59451 0 0 0 0 0 0.0435 0.00583 0.65441 0 0.34129 0.6103 -0.77834 0.03773 0.30693 -1.03539
ALA_2080 -5.01883 0.23572 4.70877 -0.02242 0 0 3.19763 -2.77641 -0 -1e-05 -2.90691 -0.36208 0 0 0 0 0 0.03115 0 0 0 -0.2646 0 1.8394 -0.07561 0.35378 -1.06042
ALA_2081 -5.40423 0.36479 4.73219 -0.01993 0 0 3.15178 -2.83186 -0 -0 -3.42776 -0.35892 0 0 0 0 0 0.06244 0 0 0 -0.12538 0 1.8394 -0.327 0.44477 -1.89973
TYR_2082 -9.77189 0.90722 5.32656 -0.90603 0.03574 0.31638 3.59287 -3.13156 -0.02253 -0.1163 -2.91522 -0.32522 0 0 -0.92226 -0.78556 0 -0.0071 0.13158 0 1.87188 -0.34717 0.0013 1.2797 -0.0603 0.35212 -5.49578
ARG_2083 -5.19019 0.25376 4.65834 -0.94676 0.17354 0.61465 2.06467 -2.18709 -0.01007 -0.15251 -3.39581 0.21971 0 0 0 -0.85506 0 0.01742 0.0623 2.99447 0 -0.091 0 -1.2888 -0.17129 0.51482 -2.71489
PHE_2084 -4.48727 0.30423 2.43132 -0.64217 0.0446 0.39463 1.33763 -1.47321 -0 -0 -1.55122 0.22199 0 0 0 0 0 0.11568 0.13095 0 2.06703 -0.17587 0 1.0402 -0.02563 1.13173 0.86461
LEU_2085 -3.22777 0.17287 2.54709 -0.49593 0.21172 0.12526 1.4022 -1.38092 -0 -1e-05 -0.83932 0.15291 0 0 0 0 0 0.03776 0.0592 0.47097 0 -0.16056 0 0.18072 0.40242 1.04998 0.70859
LEU_2086 -6.98085 0.59524 2.95081 -0.45948 0.18073 0.0744 1.03801 -1.91911 -0 -0 -1.36024 0.35189 0 0 0 0 0 0.02145 0.21098 0.53244 0 -0.10098 0 0.18072 -0.06024 0.73528 -4.00895
ALA_2087 -4.33865 0.29193 4.54957 -0.02304 0 0 2.93482 -2.35119 -0.00291 -0.0224 -2.80903 -0.14403 0 0 -1.0729 0 0 0.02111 0 0 0 -0.1375 0 1.8394 -0.51242 0.66431 -1.11291
GLU_2088 -4.44882 0.23679 5.3745 -0.36125 0.12861 0.44461 2.30008 -2.2434 -0 -0 -2.66838 -0.63096 0 0 0 -1.22084 0 -0.02288 0.01281 0 3.06982 -0.13685 0 -2.7348 -0.35388 0.30813 -2.9467
GLU_2089 -3.65414 0.15023 4.32547 -0.45736 0.25055 1.44102 1.39561 -2.01993 -0.02886 -0.15051 -1.21563 -3.0465 0 0 0 0 0 -0.03268 0.01742 0 4.00747 -0.28968 0 -2.7348 -0.4327 0.17955 -2.29546
GLN_2090 -6.74613 0.50154 5.40804 -0.25698 0.03621 0.19171 3.20984 -2.91472 -0.02886 -0.15051 -2.66272 -0.46168 0 0 -1.0729 0 0 0.12192 0.0148 0 2.69621 -0.07746 0 -0.18838 -0.39323 0.1397 -2.63358
LYS_2091 -8.66128 0.63347 7.93106 -0.44989 0.09276 0.22657 3.2677 -3.54184 -0.02253 -0.1163 -3.39791 0.07678 0 0 0 0 0 0.00639 0.15583 2.59108 0 0.01769 0 -1.5107 -0.26611 0.29285 -2.67439
ARG_2092 -6.09953 0.23148 7.79066 -0.60541 0.09125 0.33154 3.29193 -3.31828 -0.04457 -0.37263 -3.95699 0.13288 0 0 0 -1.22084 0 0.17198 0.02354 2.51636 0 -0.07791 0 -1.2888 -0.38113 0.57933 -2.20515
TYR_2093 -6.02943 0.38281 4.66936 -0.84847 0.03926 0.2895 2.81181 -2.66903 -0 -0 -2.21684 -0.30359 0 0 0 0 0 0.03516 0.00094 0 1.77361 -0.40572 0.00923 1.2797 -0.15626 0.52017 -0.81778
PHE_2094 -9.81427 1.20644 4.18289 -0.74164 0.03275 0.19818 3.05805 -3.13957 -0.00708 -0.05236 -2.77859 -0.08609 0 0 0 0 0 -0.00901 0.02031 0 1.84747 -0.46675 0 1.0402 0.06266 0.55129 -4.89512
GLU_2095 -9.56946 1.00168 8.86974 -0.20818 0.03591 0.32611 3.86495 -4.10943 -0.02728 -0.20964 -5.11228 -0.58908 0 0 0 -1.27742 0 0.08195 0.44807 0 3.13116 -0.13835 0 -2.7348 -0.16046 0.62927 -5.74753
LYS_2096 -6.67703 0.48878 6.78625 -0.31684 0.03442 0.14439 3.01816 -3.04335 -0 -0 -3.52452 -0.00771 0 0 0 0 0 0.02672 0.00531 1.78401 0 -0.01925 0 -1.5107 -0.35726 0.43553 -2.73308
LEU_2097 -8.41763 0.86997 4.16145 -0.70349 0.28792 0.28661 3.01775 -2.91351 -0 -0 -3.45568 0.06576 0 0 0 0 0 0.05143 0.03463 1.15189 0 -0.28632 0 0.18072 -0.35784 0.43329 -5.59307
VAL_2098 -9.90472 1.40838 4.5365 -0.30147 0.12122 0.0644 3.12514 -3.6025 -0 -0 -3.06855 -0.09869 0 0 0 0 0 -0.00706 0.04487 0.04586 0 -0.34259 0 1.9342 -0.1987 0.53165 -5.71206
ILE_2099 -5.89666 0.34042 4.51639 -0.48181 0.23407 0.09511 2.30389 -2.55461 -0.00708 -0.05236 -1.52891 0.01748 0 0 0 0 0 -0.02426 0.01453 0.4951 0 -0.4569 0 0.73287 0.02294 0.70456 -1.52525
TYR_2100 -9.14323 0.87442 3.9985 -0.84286 0.05124 0.29652 2.71777 -2.92499 -0.02795 -0.20988 -1.6423 -0.28789 0 0 0 0 0 -0.0099 0.01491 0 1.82858 -0.46909 0.00664 1.2797 0.11667 0.54341 -3.82973
CYS_2101 -8.49894 0.68419 5.01454 -0.04868 0 0.01682 2.87525 -2.89246 -0 -0 -3.16286 -0.01415 0 0 0 0 0 -0.03408 0.00539 0.27501 0 0.28199 0 3.6196 0.20194 0.32468 -1.35177
ASP_2102 -5.38923 0.46628 6.48845 -0.23318 0.00856 0.75945 2.78358 -3.09884 -0 -0 -3.4091 0.08852 0 0 0 -0.65032 0 -0.04319 0.12065 0 3.47681 0.01637 0 -2.3716 -0.10588 0.34616 -0.74652
GLN_2103 -4.68717 0.44081 4.9604 -0.28034 0.04787 0.2284 1.98544 -2.41695 -0.00918 -0.06649 -2.17297 -0.51304 0 0 0 -0.40566 0 -0.06961 0.06103 0 2.88303 -0.08234 0 -0.18838 -0.42047 0.39129 -0.31432
TYR_2104 -7.77349 1.13082 2.97377 -0.67696 0.06578 0.37784 2.13303 -2.2794 -0.01577 -0.21179 -2.39409 -0.20064 0 0 0 0 0 -0.01105 0.00244 0 2.03896 -0.26043 0.01191 1.2797 -0.43957 0.3999 -3.84905
ALA_2105 -4.27382 0.4954 1.59569 -0.03014 0.0056 0 1.46378 -1.7008 -0.02569 -0.20653 -1.05156 -0.52039 0 0 0 0 0 0.07889 0 0 0 -0.09528 0 1.8394 -0.07906 0.38071 -2.12381
SER_2106 -2.9914 0.3538 2.94858 -0.03563 0.0009 0.06585 1.12001 -1.37294 -0.00593 -0.02526 -0.71197 -0.76109 0 0 0 0 0 -0.08519 0.00014 0.4078 0 0.45313 0.6175 -0.77834 0.35952 0.27579 -0.16473
LEU_2107 -7.73597 1.96623 2.21272 -0.62958 0.7862 0.19688 2.21479 -1.97055 -0.01365 -0.08565 -1.34683 0.22121 0 0 0 0 0 -0.04079 0.2284 0.17904 0 -0.2008 0 0.18072 0.00803 1.38122 -2.44838
ILE_2108 -6.20135 1.5899 2.22297 -0.49359 0.30031 0.095 1.77477 -1.79408 -0.00593 -0.02526 -0.95555 0.08049 0 0 0 0 0 0.44498 0.05585 0.49517 0 -0.34926 0 0.73287 5.60415 2.76883 6.34026
PRO_2109 -6.6608 1.26783 3.51803 -0.07255 1e-05 0.04402 1.67376 -1.75724 -0 -0 -1.08716 0.62303 0 0 0 0 0 -0.10691 0.02847 0.2048 0 -0.19223 0 -2.4119 5.8058 1.98388 2.86082
VAL_2110 -8.2443 0.66808 2.66021 -0.29906 0.19677 0.06756 2.43778 -2.67921 -0 -0 -1.56001 -0.13331 0 0 0 0 0 -0.01658 0.12822 0.15636 0 -0.41235 0 1.9342 0.03397 0.65145 -4.41022
SER_2111 -6.41248 0.45336 5.34733 -0.02299 0 0.02082 2.60922 -2.70113 -0 -0 -2.66142 -0.32181 0 0 0 -0.31479 0 0.12777 0.00899 0.50489 0 0.29256 0.61122 -0.77834 -0.03217 0.32748 -2.94149
PHE_2112 -10.511 1.90144 3.01133 -0.53376 0.01631 0.13685 2.35526 -2.96156 -0.01365 -0.08565 -2.21966 -0.10987 0 0 0 0 0 0.15438 0.99304 0 3.74415 -0.56071 0 1.0402 0.09144 1.19851 -2.35292
VAL_2113 -7.63186 1.57062 3.29501 -0.27391 0.20794 0.04539 2.66934 -2.74499 -0.00061 -0.01589 -2.08001 0.34904 0 0 0 0 0 0.14012 0.0194 0.83419 0 -0.08899 0 1.9342 0.08669 1.61048 -0.07385
LEU_2114 -8.83357 1.10802 3.29846 -0.50112 0.25163 0.11881 2.70079 -2.82205 -0.01175 -0.05046 -2.11795 0.17974 0 0 0 0 0 0.04567 0.40209 0.32492 0 -0.28797 0 0.18072 -0.21514 0.98229 -5.24687
GLY_2115 -4.20223 0.34163 4.14977 -5e-05 0 0 2.12818 -2.2744 -0 -0 -3.02734 -0.40516 0 0 0 0 0 -0.10384 0 0 0 -0.04176 0 0.83697 0.56444 0.46117 -1.57264
PHE_2116 -8.52258 0.39492 4.39475 -0.53283 0.01231 0.21437 2.38091 -3.06277 -0 -0 -2.14069 -0.00592 0 0 0 0 0 -0.02765 0.06376 0 2.80123 -0.11511 0 1.0402 0.70728 0.26756 -2.13026
TYR_2117 -11.5134 1.69841 3.73008 -0.90801 0.13661 0.36421 3.58268 -3.32992 -0.00627 -0.09868 -3.27801 -0.29534 0 0 0 -0.56613 0 0.06663 0.14773 0 2.02179 -0.38822 0.05133 1.2797 0.05743 0.54709 -6.70028
VAL_2118 -7.84577 0.74191 3.5981 -0.30812 0.21138 0.0715 2.82492 -2.91312 -0 -0 -2.70807 -0.27987 0 0 0 0 0 -0.02783 0.20323 0.24879 0 -0.2145 0 1.9342 -0.02937 0.74108 -3.75153
THR_2119 -6.65364 0.70583 5.76365 -0.20375 0.14207 0.07365 3.2626 -3.11936 -0.02127 -0.16298 -3.11773 -0.06521 0 0 0 0 0 0.08029 0.00185 0.06909 0 0.03233 2.28447 -1.0874 -0.03436 0.55072 -1.49915
LEU_2120 -7.5356 0.69978 4.13824 -0.49449 0.22913 0.11449 2.83919 -2.77408 -0 -0 -2.3245 0.23299 0 0 0 0 0 -0.02333 0.32376 0.37359 0 -0.26229 0 0.18072 -0.07685 0.40223 -3.95702
VAL_2121 -8.94158 1.61362 3.66985 -0.32734 0.41334 0.07274 2.83105 -3.04684 -0 -0 -2.27121 -0.07314 0 0 0 0 0 -0.06845 0.01812 0.07812 0 -0.31511 0 1.9342 -0.20384 0.7634 -3.85307
VAL_2122 -7.84426 1.28057 3.30139 -0.36283 0.20343 0.0883 2.73658 -2.76112 -0 -0 -2.2981 -0.06564 0 0 0 0 0 -0.00135 0.00566 0.88667 0 0.01322 0 1.9342 -0.18622 0.99153 -2.07797
HIS_D_2123 -6.06086 0.38411 5.63968 -0.38792 0.05103 0.37158 2.75145 -3.03618 -0.00515 -0.07698 -2.25391 -0.50898 0 0 0 0 0 0.09783 0.01378 0 2.95802 0.01514 0 -0.45461 -0.21353 0.57385 -0.14165
ARG_2124 -9.86006 0.64448 9.90003 -0.85425 0.15659 0.4899 4.87023 -4.666 -0.01359 -0.14842 -5.17873 0.39983 0 0 -0.718 0 0 -0.01746 0.18571 2.98563 0 -0.00465 0 -1.2888 -0.10753 0.45517 -2.76994
TRP_2125 -13.1991 1.68549 5.46876 -1.03435 0.04804 0.25224 3.71849 -3.83494 -0.00704 -0.08698 -3.51208 -0.39989 0 0 -0.38046 0 0 0.02233 0.35375 0 1.82948 -0.35967 0 1.6906 0.06811 1.2263 -6.45086
TRP_2126 -9.74854 1.12914 5.52322 -1.08685 0.04967 0.506 3.07636 -3.47932 -0 -1e-05 -2.35744 -0.36733 0 0 0 0 0 -0.01063 0.14629 0 2.70433 -0.13791 0 1.6906 0.09154 1.25409 -1.0168
ASN_2127 -6.14053 0.38269 5.91422 -0.18462 0.04426 0.27575 2.65379 -2.98976 -0.00744 -0.04737 -2.06166 -0.30547 0 0 0 0 0 0.11181 0.00099 0 1.43166 0.29725 0 -0.93687 -0.0021 0.46088 -1.10252
GLN_2128 -10.2502 1.32482 8.74277 -0.26753 0.0348 0.20917 3.44218 -4.17196 -0.00935 -0.12937 -4.01665 -0.41088 0 0 0 -0.21942 0 0.21136 0.29052 0 3.97931 -0.01219 0 -0.18838 -0.07599 0.53468 -0.98233
TYR_2129 -11.2703 2.24787 3.97333 -0.99078 0.06036 0.33661 3.06934 -3.0787 -0.02714 -0.17613 -1.83885 -0.32202 0 0 0 -0.42933 0 -0.02212 0.25855 0 1.93232 -0.37207 0.00342 1.2797 -0.06383 0.82261 -4.60719
LEU_2130 -7.03769 0.70054 3.63749 -0.55048 0.22996 0.1595 2.30484 -2.36663 -0 -0 -2.5973 0.20455 0 0 -0.48651 0 0 -0.01278 0.06 0.14254 0 -0.05109 0 0.18072 -0.09915 0.7703 -4.81118
CYS_2131 -7.86459 0.96263 5.1097 -0.05962 0.01555 0.02311 2.48354 -2.52968 -0.02957 -0.13743 -2.08319 -0.57018 0 0 0 0 0 0.14937 0.0033 0.43019 0 0.17385 0 3.6196 -0.30768 0.74981 0.13869
MET_2132 -8.46098 1.63367 2.88831 -0.35708 0.07819 0.11289 1.83845 -1.95723 -0.02227 -0.13951 -0.72076 -0.10888 0 0 0 0 0 -0.03886 0.16094 1.92943 0 0.16712 0 0.60916 -0.41552 1.49346 -1.30947
PRO_2133 -6.65935 1.35808 1.60761 -0.14731 0.00257 0.10601 0.68477 -0.89255 -0 -0 -0.4925 0.18051 0 0 0 0 0 -0.07902 0.10141 0.17051 0 -1.00651 0 -2.4119 -0.63681 1.4778 -6.63668
LEU_2134 -4.52785 0.50449 2.83536 -0.75605 0.447 0.31501 0.79811 -1.54288 -0 -0 -0.05956 -0.05749 0 0 0 0 0 0.0982 0.01599 2.08955 0 0.1379 0 0.18072 -0.07153 1.2443 1.65128
PRO_2135 -6.30044 0.90067 4.25788 -0.08515 0 0.05277 2.09652 -1.82329 -0.029 -0.16452 -1.73698 0.69986 0 0 0 0 0 -0.09783 0.00343 0.45677 0 -0.07194 0 -2.4119 0.12716 1.51526 -2.61073
ASP_2136 -6.50447 0.803 7.44426 -0.10672 0.01893 0.3379 1.82971 -3.22828 -0 -0 -2.83504 -1.28936 0 0 0 0 0 0.00388 0.00962 0 2.80233 -0.04059 0 -2.3716 4.93454 1.12517 2.93327
ALA_2137 -5.60363 0.68476 4.0657 -0.02271 0 0 1.97489 -2.44166 -0 -0 -1.17484 -0.32968 0 0 0 0 0 0.00588 0 0 0 -0.23825 0 1.8394 4.91351 0.69161 4.36499
LEU_2138 -9.52143 1.08417 3.21781 -0.63018 0.23955 0.20255 2.33046 -2.74495 -0.02025 -0.08733 -1.54196 0.10097 0 0 0 0 0 0.08431 0.2545 1.04705 0 -0.26164 0 0.18072 -0.39224 0.64205 -5.81585
MET_2139 -11.5473 1.55604 5.61345 -0.50823 0.20279 0.06356 3.28607 -3.40325 -0 -0 -2.65277 -0.06448 0 0 0 0 0 0.01849 0.12392 2.18738 0 0.08694 0 0.60916 -0.05761 0.98424 -3.5016
CYS_2140 -8.16534 0.28929 5.26132 -0.04847 0 0.01545 2.90735 -2.8156 -0.03544 -0.25054 -3.63984 0.0322 0 0 0 0 0 -0.01411 0.06514 0.28386 0 0.27421 0 3.6196 0.15298 0.68881 -1.37913
ILE_2141 -10.0982 1.34289 5.03312 -0.51678 0.49515 0.10145 3.68746 -3.57447 -0.01435 -0.06176 -3.40374 0.01854 0 0 0 0 0 -0.06125 0.13812 0.49825 0 -0.49205 0 0.73287 0.11596 0.51378 -5.54501
VAL_2142 -8.79655 0.65795 3.25922 -0.30806 0.20837 0.06848 2.88009 -2.7273 -0.02326 -0.13501 -1.7253 -0.03535 0 0 0 0 0 -0.0408 0.00507 0.03716 0 -0.28294 0 1.9342 0.05528 0.49898 -4.46977
ALA_2143 -5.32096 0.43742 2.61027 -0.02253 0 0 1.92089 -2.2346 -0.01171 -0.11874 -0.63627 -0.35431 0 0 0 0 0 -0.03255 0 0 0 -0.32254 0 1.8394 -0.27242 0.32811 -2.19054
GLY_2144 -3.52241 0.55195 3.07081 -5e-05 0 0 1.39744 -1.84209 -0.02247 -0.17646 -1.13814 -0.35921 0 0 0 0 0 -0.02471 0 0 0 0.75279 0 0.83697 0.00215 0.56362 0.0902
THR_2145 -5.22254 0.365 3.49972 -0.12615 0.03954 0.06336 2.30206 -2.21104 -0.0125 -0.10227 -2.33103 -0.48468 0 0 0 0 0 -0.03101 3e-05 0.18278 0 -0.58886 4.10647 -1.0874 0.13946 0.72167 -0.77737
VAL_2146 -7.10267 0.6536 2.20443 -0.28198 0.18557 0.05943 2.25088 -2.06123 -0.02999 -0.14458 -1.62415 -0.09304 0 0 -0.7592 0 0 -0.03525 0.00144 0.15501 0 -0.55367 0 1.9342 -0.34472 0.56344 -5.02248
HIS_2147 -4.43934 0.2091 3.77927 -0.39668 0.00892 0.40729 1.86712 -1.87719 -0.02042 -0.11783 -2.12776 -0.26417 0 0 0 0 0 0.00446 0.08633 0 1.96111 -0.02622 0 -0.45461 -0.28792 0.36932 -1.31921
GLY_2148 -2.3332 0.07957 2.79183 -0.00025 0 0 1.32187 -1.35201 -0.02028 -0.11747 -1.08042 -0.18451 0 0 -1.14328 0 0 -0.16333 0 0 0 -1.51499 0 0.83697 0.5356 0.20194 -2.14197
ARG_2149 -2.82531 0.21144 3.7255 -0.62916 0.10748 0.42788 1.46727 -1.5512 -0.01243 -0.04995 -2.79227 -0.19775 0 0 -0.14606 -1.08119 0 0.13583 0.1294 1.81385 0 -0.22007 0 -1.2888 0.57617 0.47791 -1.72146
ASP_2150 -4.38642 0.14277 6.92479 -0.24826 0.11127 0.90393 2.25923 -3.0518 -0.02789 -0.15633 -4.28715 -1.30148 0 0 -0.63149 0 0 -0.05404 0.07192 0 1.83822 -0.56463 0 -2.3716 0.00257 0.72463 -4.10176
ASP_2151 -4.52924 0.34586 6.2983 -0.11641 0.0013 0.35622 1.71434 -2.7177 -0.00193 -0.0117 -3.07221 -0.66284 0 0 0 -0.28927 0 -0.00955 0.00381 0 2.61917 -0.31492 0 -2.3716 -0.13592 0.39613 -2.49816
ARG_2152 -5.2163 0.22049 6.37238 -0.6958 0.1123 0.40829 2.90212 -2.84667 -0.01079 -0.05846 -2.99553 0.18025 0 0 0 -1.76812 0 0.07837 0.29682 3.07123 0 -0.03478 0 -1.2888 -0.30515 0.34105 -1.23709
GLY_2153 -4.75023 0.26813 5.41007 -5e-05 0 0 2.31307 -2.67341 -0 -0 -3.2373 -0.3965 0 0 -0.63149 0 0 -0.08151 0 0 0 0.20696 0 0.83697 0.43285 0.30005 -2.00239
ARG_2154 -8.33308 0.49478 10.7702 -0.83758 0.19615 0.58632 3.45967 -4.71863 -0.04674 -0.24192 -5.31787 0.37659 0 0 -0.14606 -0.28927 0 -0.03921 0.20262 1.44235 0 -0.07506 0 -1.2888 0.38417 0.34633 -3.07506
LEU_2155 -8.84815 0.93989 5.64186 -0.52513 0.3585 0.13024 3.00858 -3.3254 -0 -0 -3.56529 0.22406 0 0 0 0 0 0.19562 0.19133 0.35062 0 -0.30167 0 0.18072 -0.31063 0.57774 -5.07712
TYR_2156 -12.3137 2.62748 6.25607 -1.16816 0.34735 0.48391 4.20244 -4.17623 -0.00985 -0.05104 -3.2968 -0.25095 0 0 0 0 0 -0.00581 0.04051 0 1.86533 -0.44265 0.02035 1.2797 -0.06581 0.96656 -3.69134
ARG_2157 -12.8543 0.86813 10.6647 -0.80196 0.14605 0.55264 4.3436 -5.22112 -0.01056 -0.04379 -4.95405 0.34153 0 0 -1.61811 0 0 0.02956 0.05038 1.43652 0 -0.0807 0 -1.2888 -0.13681 1.08574 -7.4914
ARG_2158 -10.1033 0.46945 9.93106 -0.44853 0.08036 0.22794 4.36041 -4.52838 -0 -0 -5.807 0.42846 0 0 0 -1.16414 0 -0.02226 0.43443 2.07488 0 -0.09544 0 -1.2888 -0.41901 0.75418 -5.11575
THR_2159 -7.95461 0.79225 6.5691 -0.21106 0.17139 0.07678 3.84093 -3.63877 -0 -0 -3.95544 -0.09687 0 0 0 0 0 0.20102 0.00671 0.10066 0 -0.00116 2.26179 -1.0874 -0.20142 0.65198 -2.47414
LEU_2160 -10.8771 1.46706 2.76716 -0.45455 0.11082 0.10152 2.98565 -3.05284 -0 -0 -2.34551 0.17821 0 0 0 0 0 -0.03063 0.29995 0.53654 0 -0.22597 0 0.18072 -0.06839 0.94351 -7.48381
MET_2161 -9.90079 0.77975 5.10088 -0.77826 0.28468 0.22277 2.58183 -2.90911 -0 -9e-05 -2.4106 0.06677 0 0 0 0 0 0.1691 0.35426 0.9453 0 -0.11186 0 0.60916 -0.19483 0.89753 -4.29354
ARG_2162 -9.66356 0.78733 9.57834 -1.01674 0.15167 0.73323 4.61108 -4.58853 -0.03557 -0.26336 -4.58998 0.17597 0 0 0 -1.03634 0 0.00313 0.13479 2.7012 0 -0.01897 0 -1.2888 -0.18685 0.71818 -3.09377
TYR_2163 -11.7483 1.2275 5.5421 -0.5031 0.19478 0.21499 3.47747 -3.67533 -0.02071 -0.1884 -2.9245 -0.33225 0 0 -0.25427 0 0 -0.00696 0.00105 0 3.3015 -0.05569 0.13269 1.2797 -0.17312 0.8749 -3.63595
ALA_2164 -5.72487 0.80784 3.06613 -0.01932 0 0 2.54666 -2.53215 -0 -0 -1.95597 -0.35088 0 0 0 0 0 -0.01701 0 0 0 0.03111 0 1.8394 -0.03728 0.53843 -1.80789
GLY_2165 -4.50685 0.59432 4.04645 -5e-05 0 0 2.49091 -2.46216 -0 -0 -2.81534 -0.42765 0 0 0 0 0 -0.05774 0 0 0 0.50944 0 0.83697 0.2454 0.21479 -1.33149
LEU_2166 -10.5963 1.10751 5.22771 -0.71757 0.29966 0.31821 3.43003 -3.50669 -0 -0 -2.6065 0.07594 0 0 0 0 0 0.04963 0.11601 0.95595 0 -0.25353 0 0.18072 0.07153 0.41937 -5.42835
SER_2167 -7.24706 0.65486 6.94442 -0.02842 0 0.05824 3.61383 -3.26724 -0.01009 -0.06266 -2.89207 -0.73471 0 0 -0.522 0 0 -0.02159 0.17306 0.7321 0 0.33381 1.77244 -0.77834 -0.03521 0.82308 -0.49359
ALA_2168 -5.84006 0.628 4.18066 -0.02123 0 0 2.68208 -2.73223 -0 -0 -2.01999 -0.366 0 0 0 0 0 0.08765 0 0 0 -0.36113 0 1.8394 -0.1927 0.74084 -1.37472
VAL_2169 -8.28925 0.75727 2.6559 -0.31557 0.22259 0.07235 2.79333 -2.68243 -0 -0 -2.32107 -0.12337 0 0 0 0 0 -0.06765 0.00321 0.04162 0 -0.33836 0 1.9342 -0.28495 0.48316 -5.45899
LEU_2170 -8.38986 0.40578 3.59877 -0.49969 0.27108 0.12715 2.3771 -2.72524 -0.00042 -0.00815 -1.44224 0.22894 0 0 0 0 0 0.03473 0.01787 0.29122 0 -0.31773 0 0.18072 -0.20304 0.57403 -5.479
ILE_2171 -10.2671 2.34675 4.30038 -0.52044 0.55557 0.08824 3.1811 -3.18871 -0 -0 -1.99293 0.44368 0 0 0 0 0 -0.00018 0.32958 1.4688 0 -0.30255 0 0.73287 -0.18767 1.19251 -1.82011
LEU_2172 -9.72181 1.13761 4.84784 -0.49963 0.40293 0.12941 3.38993 -3.18401 -0.01009 -0.06266 -3.04877 0.2082 0 0 0 0 0 0.16299 0.14802 0.27082 0 -0.30223 0 0.18072 -0.19383 1.44945 -4.6951
ARG_2173 -9.87727 0.82174 7.97262 -1.36356 0.633 1.07432 3.86812 -3.91367 -0.00968 -0.07307 -3.7012 0.00559 0 0 -1.0682 -0.26548 0 -0.0795 0.1037 3.4548 0 -0.19901 0 -1.2888 -0.37376 1.05573 -3.22358
SER_2174 -6.57158 0.66666 6.22071 -0.02846 0.01106 0.02717 3.81395 -3.17495 -0.01604 -0.18758 -3.92854 -0.05769 0 0 -0.4403 -0.26548 0 -0.05695 0.0865 0.54789 0 -0.13057 1.57336 -0.77834 -0.41624 1.19078 -1.91465
VAL_2175 -7.38913 0.66574 3.39304 -0.29447 0.20814 0.0687 1.84944 -2.60865 -0.01743 -0.20359 -0.63682 -0.38347 0 0 0 0 0 0.00957 0.07479 0.21027 0 -0.49948 0 1.9342 -0.12618 0.93561 -2.80972
SER_2176 -7.35704 1.1611 6.50762 -0.03594 0.00103 0.06602 4.20138 -3.34846 -0.00247 -0.04561 -3.57283 -0.79932 0 0 0 -0.598 0 -0.07897 0.00171 0.48205 0 0.47272 0.63611 -0.77834 0.27383 0.38647 -2.42695
THR_2177 -5.87248 0.35827 5.03273 -0.20702 0.14669 0.07665 2.88981 -2.60745 -0.00611 -0.0674 -2.3437 -0.22838 0 0 0 0 0 -0.0522 0.00533 0.19182 0 0.14038 2.31039 -1.0874 0.13468 0.34754 -0.83785
ALA_2178 -4.79788 0.70359 3.61774 -0.02434 2e-05 0 1.63406 -2.2591 -0.00353 -0.01007 -1.71892 -0.38932 0 0 -1.32273 0 0 -0.11123 0 0 0 -0.3204 0 1.8394 -0.37076 0.42826 -3.10522
VAL_2179 -9.54477 1.50179 4.60906 -0.29971 0.2142 0.06491 3.51075 -3.32047 -0 -0 -2.86416 -0.29239 0 0 0 0 0 -0.01217 0.00994 0.34732 0 -0.36185 0 1.9342 -0.28172 0.51004 -4.27505
PHE_2180 -9.69484 1.22602 5.45989 -1.05879 0.12964 0.4393 3.39248 -3.15365 -0 -0 -1.33266 0.0473 0 0 0 0 0 -0.01527 0.01178 0 1.79434 -0.4267 0 1.0402 0.20473 0.46017 -1.47606
LYS_2181 -6.10877 0.47661 6.55549 -0.33109 0.04029 0.17245 3.28471 -2.89215 -0 -0 -5.24979 -0.12094 0 0 -1.18937 -0.81659 0 0.04401 0.37759 1.85631 0 -0.02425 0 -1.5107 -0.05397 0.86407 -4.62609
ARG_2182 -11.1932 1.36291 8.76488 -0.69106 0.17939 0.41735 4.41771 -4.13112 -0.02182 -0.20297 -4.46021 0.74975 0 0 -1.20574 -0.57875 0 0.04472 0.86153 3.22467 0 -0.1246 0 -1.2888 -0.1453 1.29172 -2.72889
PHE_2183 -10.8602 2.06935 3.12039 -0.65616 0.19921 0.40085 2.11232 -2.73812 -0 -0 -1.19018 0.07298 0 0 -0.36353 0 0 0.06592 0.08404 0 2.66773 -0.25709 0 1.0402 0.78268 2.22007 -1.22953
PRO_2184 -4.9689 0.85658 2.32086 -0.09332 0.00035 0.05844 0.8239 -1.05343 -0 -0 -0.15021 0.72128 0 0 0 0 0 -0.14014 0.04376 0.56448 0 -0.44203 0 -2.4119 0.50663 1.85502 -1.50863
THR_2185 -5.97413 0.89261 5.08727 -0.23041 0.31487 0.10564 2.99054 -2.6665 -1e-05 -0.00029 -2.64425 -1.39319 0 0 -0.71677 -0.3143 0 -0.00375 0.2965 1.44872 0 -0.19635 2.42499 -1.0874 -0.28397 0.63195 -1.31821
ILE_2186 -6.88643 0.77538 3.11904 -0.68988 0.66189 0.16139 2.257 -2.28939 -0.0086 -0.05796 -1.08549 0.04914 0 0 0 0 0 -0.08377 0.09463 1.45504 0 0.15636 0 0.73287 -0.2013 0.74316 -1.0969
ASP_2187 -5.37061 0.64032 6.92914 -0.10694 0.00092 0.313 3.28457 -3.08505 -0 -0 -4.83511 -0.83101 0 0 -0.71677 -1.08068 0 -0.066 0.13734 0 2.98082 0.05653 0 -2.3716 -0.00904 0.87984 -3.25034
HIS_D_2188 -7.21996 0.66761 6.06359 -0.40751 0.08403 0.43049 3.26227 -3.21018 -0 -0 -2.65627 -0.5257 0 0 -0.38347 0 0 -0.00861 0.00776 0 2.77272 -0.06997 0 -0.45461 0.11772 0.65777 -0.87232
VAL_2189 -8.85974 0.57022 3.06032 -0.30078 0.18061 0.06804 2.86519 -2.9308 -0.02096 -0.12854 -1.95624 -0.18023 0 0 0 0 0 -0.02497 0.05042 0.11124 0 -0.26878 0 1.9342 -0.09966 0.37935 -5.55112
VAL_2190 -7.44768 0.62001 4.46499 -0.29968 0.15321 0.0655 2.29483 -2.98553 -0 -0 -1.95818 -0.0939 0 0 0 0 0 -0.03815 0.00406 0.05235 0 -0.39391 0 1.9342 -0.0534 0.40838 -3.27289
GLU_2191 -3.2384 0.16281 3.58183 -0.35191 0.0828 0.43009 1.53677 -1.68696 -0.0086 -0.05796 -0.48559 -0.64444 0 0 0 0 0 -0.08031 0.0271 0 3.48882 -0.29106 0 -2.7348 -0.26882 0.32506 -0.21357
ALA_2192 -5.82963 1.02058 1.93123 -0.0285 0.00644 0 1.70757 -2.20941 -0 -0 -1.04429 -0.41855 0 0 0 0 0 0.01596 0 0 0 -0.02444 0 1.8394 -0.497 0.38976 -3.14088
GLY_2193 -4.18355 0.32606 3.20103 -5e-05 0 0 1.75796 -1.97695 -0 -0 -1.4907 -0.37383 0 0 0 0 0 -0.16569 0 0 0 -1.38821 0 0.83697 -0.5759 0.59331 -3.43955
PHE_2194 -10.0897 1.8163 0.38496 -0.65509 0.075 0.37992 1.57647 -2.06306 -0.01565 -0.08571 -1.03859 0.14838 0 0 0 0 0 -0.03916 0.11785 0 2.19273 -0.14004 0 1.0402 -0.4297 0.72756 -6.09739
MET_2195 -10.4956 1.67282 2.78034 -0.32828 0.05676 0.06767 1.87294 -2.17852 -0.03167 -0.23216 -0.9471 0.0453 0 0 0 0 0 0.20914 0.49438 1.62119 0 -0.10594 0 0.60916 0.01195 1.05993 -3.81773
THR_2196 -6.94757 0.74214 5.56537 -0.18745 0.06989 0.06873 3.04352 -2.89857 -0.03528 -0.26341 -4.46589 -1.04658 0 0 -0.52622 -0.69795 0 0.07464 0.02654 1.15488 0 -0.71055 2.31357 -1.0874 0.12575 1.1698 -4.51204
ARG_2197 -3.4039 0.20799 3.27036 -0.7913 0.11217 0.53496 1.4912 -1.60806 -0.00199 -0.02774 -1.50516 0.33399 0 0 0 0 0 -0.02072 0.00365 1.43894 0 -0.07334 0 -1.2888 -0.1301 0.59847 -0.85937
GLU_2198 -5.96512 0.4852 6.72601 -0.36379 0.10593 0.44813 2.77451 -2.95879 -0.03776 -0.16475 -3.51778 -0.71024 0 0 -0.76846 0 0 -0.00237 0.00894 0 3.66946 -0.15927 0 -2.7348 -0.3941 0.26225 -3.29678
GLU_2199 -9.92362 1.13629 9.55925 -0.24136 0.08923 0.39239 4.43116 -4.37976 -0.03095 -0.24324 -5.52904 -0.70404 0 0 -0.52622 -1.03634 0 -0.00086 0.15244 0 3.0409 -0.17221 0 -2.7348 -0.42154 0.48584 -6.65647
ARG_2200 -9.30498 0.69922 10.1938 -0.60532 0.11408 0.35761 4.52157 -4.37216 -0 -0 -5.98552 0.36736 0 0 0 -1.264 0 -0.00758 0.14692 2.30829 0 -0.11549 0 -1.2888 -0.17576 0.60031 -3.81041
LYS_2201 -4.979 0.26429 5.92347 -0.29753 0.02933 0.12993 2.51287 -2.72086 -0 -0 -1.89803 0.01387 0 0 0 0 0 -0.0269 0.00506 1.7418 0 0.0225 0 -1.5107 -0.13104 0.40898 -0.51196
LYS_2202 -8.77989 0.84473 9.68564 -0.38198 0.07894 0.21855 3.25226 -4.01257 -0.02072 -0.07672 -5.22563 0.35549 0 0 0 0 0 0.1948 0.16129 2.53269 0 -0.06391 0 -1.5107 -0.47667 0.51172 -2.71267
PHE_2203 -11.0206 1.90097 3.44686 -0.50119 0.01169 0.16611 2.69194 -2.77706 -0 -0 -2.24868 0.00224 0 0 0 0 0 -0.01326 0.21635 0 2.89417 -0.185 0 1.0402 -0.22936 1.08106 -3.52352
GLU_2204 -4.51736 0.2641 5.9068 -0.21495 0.02757 0.29416 2.26116 -2.47651 -0.00033 -0.00308 -2.27217 -0.57879 0 0 0 -0.49761 0 0.05902 0.01199 0 3.12961 -0.35277 0 -2.7348 -0.28969 0.95427 -1.02939
ASN_2205 -3.40256 0.21678 4.05647 -0.17832 0.02514 0.27223 1.67981 -1.95811 -0.01553 -0.13764 -2.0441 -0.37623 0 0 0 0 0 -0.09866 5e-05 0 1.54583 0.07376 0 -0.93687 -0.40099 0.35669 -1.32226
LEU_2206 -7.22188 1.16777 2.86701 -0.55015 0.28882 0.1565 2.71132 -2.08858 -0.00885 -0.09191 -1.94849 0.08319 0 0 0 0 0 -0.02355 0.2257 0.68676 0 0.00179 0 0.18072 0.15696 0.45803 -2.94884
ASN_2207 -1.22126 0.10441 1.87202 -0.3246 0.07441 0.61632 0.71888 -0.84877 -0.00334 -0.06342 -0.80082 -0.83743 0 0 0 0 0 -0.0339 0.00996 0 1.92063 -0.56494 0 -0.93687 0.41363 0.48246 0.57737
SER_2208 -2.5463 0.20237 2.90263 -0.03698 0.00012 0.06859 1.56777 -1.30827 -0.02049 -0.17201 -0.26359 -0.64593 0 0 0 0 0 0.0044 0.00569 0.09006 0 -0.50814 1.79424 -0.77834 0.0993 0.24933 0.70444
SER_2209 -1.43665 0.11268 1.70203 -0.03246 0.00423 0.05503 0.67362 -0.72996 -0 -0 -1.04103 -1.04498 0 0 -0.60195 0 0 0.01457 0.01349 0.38151 0 -0.24711 0.60006 -0.77834 -0.43963 0.34102 -2.45388
TYR_2210 -5.9898 0.75623 2.67121 -0.60145 0.02944 -0.02849 1.87943 -1.7174 -0.0161 -0.15631 0.08793 -0.20937 0 0 0 0 0 -0.02761 0.12334 0 1.92458 0.38584 0.00118 1.2797 0.0955 0.43266 0.92049
ASN_2211 -5.44037 1.24835 4.29967 -0.28735 0.07168 0.46675 2.72265 -2.35394 -0.00678 -0.12266 -1.36817 -0.75358 0 0 -0.94127 0 0 0.19185 0.14143 0 1.96364 -0.37703 0 -0.93687 0.34652 0.36938 -0.7661
LYS_2212 -6.0298 0.72215 4.45083 -0.53253 0.14335 0.44092 1.86264 -2.17938 -0.00113 -0.01296 -1.50323 0.35528 0 0 0 0 0 0.00861 0.07628 2.43668 0 0.12576 0 -1.5107 0.08591 0.49777 -0.56356
TYR_2213 -10.5812 1.52689 4.04561 -1.08556 0.2304 0.47533 2.36893 -2.86043 -0.01286 -0.09841 -1.64569 -0.49729 0 0 -1.46327 0 0 -0.20564 0.23224 0 2.12089 0.3481 0.04205 1.2797 0.27121 0.86836 -4.64063
TRP_2214 -14.2276 2.70193 3.63799 -1.43573 0.29339 0.5635 2.51728 -3.72513 -0.00127 -0.01308 -1.96466 -0.62416 0 0 0 0 0 0.23735 0.08972 0 1.68809 -0.07429 0 1.6906 -0.10589 1.00482 -7.74719
VAL_2215 -9.8689 2.13322 2.81154 -0.3213 0.27161 0.06964 2.81891 -2.76343 -0 -0 -2.60266 0.06708 0 0 0 0 0 0.31291 0.00083 0.04322 0 -0.2074 0 1.9342 5.51488 1.79712 2.01147
PRO_2216 -8.93229 1.92526 4.20871 -0.089 0.00031 0.05409 1.64979 -2.00951 -0 -0 -1.34155 0.65903 0 0 0 0 0 -0.12151 0.19088 0.55969 0 -0.43764 0 -2.4119 5.5136 2.12991 1.54788
CYS_2217 -7.89261 0.55552 4.81603 -0.04369 0 0.01472 2.86641 -2.43449 -0.01286 -0.09841 -1.91259 -0.33767 0 0 0 0 0 0.30149 0.00458 0.34303 0 0.32734 0 3.6196 0.26513 1.04553 1.42705
VAL_2218 -8.29355 0.78337 3.20624 -0.3111 0.16544 0.06916 2.45128 -2.72887 -0.00532 -0.07487 -1.74504 -0.19704 0 0 0 0 0 -0.0084 0.03911 0.08004 0 -0.29518 0 1.9342 0.42401 0.5107 -3.99582
TRP_2219 -14.192 1.59065 5.02851 -0.6895 0.0955 0.32498 3.71601 -3.88314 -0.00127 -0.01308 -2.43188 -0.39855 0 0 0 0 0 0.00033 0.01185 0 2.95562 -0.11887 0 1.6906 -0.16559 0.80031 -5.67952
PHE_2220 -12.0231 1.78635 3.36077 -0.81613 0.34371 0.34148 2.99881 -3.25228 -0 -0 -2.78599 -0.12374 0 0 0 0 0 -0.0144 0.19638 0 2.93703 -0.45146 0 1.0402 -0.0897 0.78931 -5.76273
SER_2221 -6.39804 0.34711 5.83339 -0.02529 0 0.0585 3.11615 -3.13097 -0.02425 -0.15721 -2.80016 -0.62445 0 0 0 0 0 0.05612 0.00106 0.61676 0 0.36013 0.67578 -0.77834 0.18268 0.36662 -2.32438
SER_2222 -5.94792 0.348 5.87812 -0.02845 0 0.06631 3.18046 -3.09476 -0.0291 -0.24018 -3.34553 -0.47362 0 0 -0.68412 0 0 -0.00512 0.02907 0.96195 0 0.30936 0.71991 -0.77834 0.18333 0.33229 -2.61833
LEU_2223 -10.2502 1.75952 4.27931 -0.65141 0.22709 0.23052 3.18495 -3.32065 -0 -0 -3.11792 0.11007 0 0 0 0 0 0.09794 0.05334 0.99871 0 -0.26037 0 0.18072 -0.12237 0.64647 -5.95434
ALA_2224 -6.49947 0.64092 3.13284 -0.02061 0 0 2.76764 -2.88439 -0.00548 -0.03295 -2.31991 -0.35785 0 0 0 0 0 0.09604 0 0 0 -0.22477 0 1.8394 -0.30369 0.55189 -3.62039
ALA_2225 -5.55449 0.44711 4.50447 -0.022 0 0 3.04444 -2.92729 -0 -0 -2.52958 -0.37367 0 0 0 0 0 0.04525 0 0 0 -0.28824 0 1.8394 -0.44978 0.28795 -1.97642
GLN_2226 -7.78923 0.55687 8.24373 -0.39642 0.10153 0.26726 3.58459 -3.88926 -0.00968 -0.03352 -2.88263 -0.64846 0 0 0 -0.52358 0 0.05068 0.01901 0 3.33373 0.00535 0 -0.18838 -0.33361 0.29966 -0.23238
ALA_2227 -7.47242 1.21678 4.96115 -0.0234 0 0 3.42402 -3.42478 -0.01054 -0.04696 -3.08268 -0.402 0 0 0 0 0 0.16158 0 0 0 -0.35318 0 1.8394 -0.33391 0.58433 -2.96261
ARG_2228 -8.0471 0.71331 7.57773 -1.47759 0.31377 1.29403 3.24937 -3.54587 -0 -0 -2.38645 -0.74643 0 0 0 -1.17026 0 -0.0271 0.04141 3.27296 0 -0.01821 0 -1.2888 -0.38083 0.79999 -1.82607
ARG_2229 -5.33922 0.32394 5.91632 -0.7499 0.08779 0.48137 1.85783 -2.71023 -0.01549 -0.10085 -0.95254 0.36072 0 0 0 0 0 -0.04802 0.05682 1.44682 0 -0.13215 0 -1.2888 -0.33922 0.56801 -0.5768
GLU_2230 -4.34742 0.1191 6.58486 -0.24405 0.06192 0.38048 2.84009 -2.62441 -0 -0 -5.19531 -0.43806 0 0 0 -2.56664 0 -0.07876 0.22259 0 3.24594 -0.06574 0 -2.7348 -0.4962 0.5387 -4.79771
GLY_2231 -3.04438 0.1895 3.66877 -5e-05 0 0 1.70514 -1.78782 -0.01431 -0.07941 -1.91292 -0.36084 0 0 -0.77262 0 0 -0.05404 0 0 0 -1.4841 0 0.83697 -0.6727 0.76628 -3.01652
ARG_2232 -9.91298 0.66831 8.35742 -0.87084 0.27074 0.63452 4.01139 -4.01874 -0.0049 -0.03761 -3.33465 0.14875 0 0 0 -0.27495 0 0.68216 0.35204 1.94976 0 -0.13555 0 -1.2888 -0.54741 0.97925 -2.37209
ILE_2233 -9.00811 0.83872 3.58851 -0.44332 0.28626 0.08348 2.23314 -2.81078 -0.02048 -0.10827 -0.30216 0.03393 0 0 0 0 0 0.03641 0.01852 0.41714 0 -0.7749 0 0.73287 -0.40125 1.04373 -4.55657
ARG_2234 -3.22346 0.12497 2.7705 -0.81924 0.24737 0.51997 0.7242 -1.26512 -0.00888 -0.09434 -1.08942 -0.1166 0 0 -0.77262 0 0 -0.02536 0.05476 2.7581 0 -0.17697 0 -1.2888 -0.37785 0.68995 -1.36885
ASP_2235 -6.59343 0.72955 8.84088 -0.23684 0.14269 0.77145 3.7465 -4.02581 -0.00797 -0.0545 -5.52667 -1.58691 0 0 -0.94944 0 0 -0.04692 0.45512 0 3.06693 -0.2547 0 -2.3716 0.1422 0.66252 -3.09696
ASN_2236 -5.76483 0.37186 7.28205 -0.1769 0.00884 0.25686 2.71001 -3.18165 -0.00049 -0.01071 -2.81287 -0.30095 0 0 0 -1.17026 0 -0.03956 0.16911 0 1.44077 0.30759 0 -0.93687 0.25341 0.66831 -0.92629
SER_2237 -5.79995 0.55196 7.1061 -0.02056 0 0.02024 2.89634 -3.02897 -0.00797 -0.0545 -3.12813 -0.22313 0 0 -0.53769 0 0 0.25209 0.00249 0.4834 0 0.3291 0.60003 -0.77834 0.15652 0.50499 -0.67597
ALA_2238 -5.42838 0.5095 4.25161 -0.02261 0 0 2.44316 -2.63155 -0 -0 -2.20709 -0.37728 0 0 -0.41176 0 0 0.22197 0 0 0 -0.36749 0 1.8394 -0.13788 0.4943 -1.8241
LEU_2239 -8.67618 0.73856 4.49158 -0.70364 0.28989 0.28669 2.80883 -3.09791 -0 -0 -2.24136 0.1072 0 0 0 0 0 0.01796 0.10835 0.7952 0 -0.19452 0 0.18072 -0.25246 0.42251 -4.91859
LYS_2240 -10.7337 1.36702 13.2282 -0.44104 0.05377 0.26868 5.29541 -5.17909 -0.12 -0.28505 -5.82262 0.06835 0 0 0 -0.53312 0 -0.03626 0.21689 2.39619 0 -0.00024 0 -1.5107 -0.10353 0.59616 -1.27471
LEU_2241 -9.72051 1.31154 5.30108 -0.66378 0.14161 0.21476 2.52475 -3.25711 -0.02093 -0.16038 -1.84467 0.14446 0 0 0 0 0 0.02269 0.00059 0.83365 0 -0.18035 0 0.18072 -0.09399 0.72516 -4.54072
LEU_2242 -8.72897 1.03307 2.63309 -0.66999 0.19088 0.23199 2.35617 -2.67822 -0 -0 -1.87977 0.10588 0 0 0 0 0 -0.00027 0.04448 0.91323 0 -0.23921 0 0.18072 -0.04133 0.68844 -5.8598
LEU_2243 -8.50442 0.76857 4.42703 -0.46068 0.15661 0.10247 3.17365 -3.06621 -0 -0 -2.35381 0.23294 0 0 0 0 0 -0.00913 0.07701 0.35449 0 -0.27897 0 0.18072 -0.23834 0.54906 -4.88902
GLU_2244 -7.15322 0.93813 10.2334 -0.24231 0.03909 0.34397 5.14469 -4.34616 -0.03847 -0.30481 -6.90217 -0.57166 0 0 0 -0.62397 0 -0.03463 0.05293 0 3.08331 -0.177 0 -2.7348 -0.35345 0.64446 -3.00266
GLU_2245 -7.38517 0.87419 6.35879 -0.65925 0.27857 1.24649 2.24201 -3.17569 -0.02347 -0.11161 -2.68577 -0.75162 0 0 0 0 0 0.27566 0.0737 0 3.61739 -0.35773 0 -2.7348 -0.45754 0.84505 -2.53081
LEU_2246 -9.91664 1.22198 4.68934 -0.92996 0.76548 0.43522 3.34905 -3.28107 -0 -0 -2.40075 -0.01166 0 0 0 0 0 -0.01867 0.04422 2.08259 0 -0.21601 0 0.18072 -0.28967 0.96022 -3.3356
ASN_2247 -7.87193 0.65773 6.59829 -0.19425 0.06329 0.28659 3.34859 -3.69471 -0 -0 -2.62243 -0.31549 0 0 0 0 0 0.26636 0.05559 0 1.48468 0.26929 0 -0.93687 -0.01628 0.89166 -1.72989
VAL_2248 -5.52192 0.41454 5.73104 -0.30862 0.21531 0.07122 2.82573 -2.85859 -0 -0 -2.15533 -0.1476 0 0 0 0 0 -0.03263 0.00262 0.06211 0 -0.33129 0 1.9342 -0.01641 0.56783 0.45221
PHE_2249 -10.5298 1.20641 4.33839 -0.76949 0.05315 0.22856 3.25243 -3.26208 -0 -0 -3.24994 -0.1026 0 0 0 0 0 0.14512 0.36714 0 2.20643 -0.40275 0 1.0402 -0.04802 0.60067 -4.92614
ARG_2250 -11.7792 1.01096 9.88037 -1.11311 0.60794 0.94414 3.97308 -4.51952 -0 -0 -2.94958 -0.16247 0 0 0 -0.44435 0 0.07871 0.40204 3.57449 0 -0.09728 0 -1.2888 -0.23158 0.76558 -1.34863
SER_2251 -4.28514 0.24252 5.50952 -0.02731 0 0.06354 2.84071 -2.54922 -0 -0 -2.78931 -0.57548 0 0 0 0 0 0.13497 0.00173 0.75659 0 0.33395 0.60001 -0.77834 -0.14849 0.49056 -0.17921
LYS_2252 -8.31349 0.54777 8.10523 -0.36005 0.04894 0.1723 4.19279 -3.68477 -0.00462 -0.03468 -3.9575 0.34161 0 0 -0.48651 0 0 -0.01105 0.14315 2.49849 0 -0.00578 0 -1.5107 -0.15092 0.43587 -2.0339
CYS_2253 -8.46092 0.80962 5.03196 -0.0452 0 0.01301 2.76083 -2.65233 -0 -0 -1.98692 0.03135 0 0 0 0 0 0.07651 0.0516 0.36064 0 0.25889 0 3.6196 0.02893 0.5923 0.4899
GLY_2254 -4.39305 0.29036 5.14115 -5e-05 0 0 2.34082 -2.59856 -0 -0 -2.65624 -0.40014 0 0 0 0 0 -0.08214 0 0 0 0.26294 0 0.83697 0.7827 0.32749 -0.14775
MET_2255 -7.47796 0.63301 5.05334 -0.59921 0.178 0.15253 2.67656 -2.72516 -0 -0 -2.21087 0.06752 0 0 0 0 0 -0.05346 0.03692 1.06959 0 -0.02172 0 0.60916 0.47829 0.22247 -1.91099
LEU_2256 -9.46435 0.89559 4.53052 -0.61761 0.25458 0.19033 2.79608 -3.06949 -0.02957 -0.13743 -1.76749 0.12837 0 0 0 0 0 0.04037 0.49549 0.84323 0 -0.21467 0 0.18072 -0.08051 0.47354 -4.5523
PHE_2257 -9.71196 1.1314 4.93175 -0.58668 0.0699 0.2183 3.22337 -3.35284 -0.01625 -0.09696 -2.86673 -0.07949 0 0 0 0 0 -0.01047 0.16882 0 2.90272 -0.01775 0 1.0402 -0.13507 0.79311 -2.39462
HIS_D_2258 -8.43775 0.94876 6.65668 -0.38604 0.02668 0.46127 3.60586 -3.60406 -0.0063 -0.08969 -2.69466 -0.45416 0 0 0 -0.65766 0 -0.04043 0.00052 0 3.35572 0.02143 0 -0.45461 -0.14413 0.78697 -1.10558
TYR_2259 -8.78516 0.92896 5.43949 -0.57638 0.03141 0.26907 2.47354 -3.18884 -0.00744 -0.04737 -1.33635 -0.27063 0 0 -0.35955 0 0 0.01709 0.00178 0 2.35173 0.10525 0.04488 1.2797 -0.15459 0.63214 -1.15127
ASP_2260 -5.74166 0.42982 7.20479 -0.11452 0.00392 0.35628 2.69941 -3.25652 -0.00014 -0.00327 -3.82626 -0.41531 0 0 -0.56221 -0.21942 0 0.29545 0.16103 0 2.56851 -0.32842 0 -2.3716 -0.28382 0.6158 -2.78814
TRP_2261 -8.8966 0.67083 4.3913 -0.65346 0.09068 0.26819 2.51362 -2.78204 -0.00383 -0.01103 -2.64969 -0.38323 0 0 0 0 0 -0.04694 0.03406 0 3.68066 0.06606 0 1.6906 -0.25012 0.73333 -1.53761
ILE_2262 -7.43751 1.60301 4.0467 -0.66862 0.62502 0.15808 2.76954 -2.55062 -0.01163 -0.06228 -1.63294 -0.00796 0 0 -0.35845 0 0 0.01142 0.15842 1.08483 0 -0.49154 0 0.73287 -0.12811 1.07392 -1.08586
SER_2263 -3.52533 0.05307 3.2503 -0.02304 0 0.05312 0.91925 -1.55993 -0.01093 -0.0831 -0.53969 -0.85766 0 0 -0.27617 0 0 0.524 0.00024 0.24991 0 -0.31162 0.60172 -0.77834 0.11109 0.92613 -1.27699
ILE_2264 -7.13766 1.40393 2.28858 -0.50539 0.41507 0.1114 1.46047 -1.836 -0.00778 -0.04759 -0.94014 0.18293 0 0 -0.71663 0 0 -0.06925 0.23918 0.43465 0 -0.42116 0 0.73287 -0.07107 1.8512 -2.63239
PRO_2265 -5.88144 0.92454 4.01017 -0.13192 0.00817 0.09623 1.85661 -1.77182 -6e-05 -0.00039 -2.68514 0.20486 0 0 0 0 0 -0.06958 0.05683 0.09059 0 -0.96117 0 -2.4119 -0.44393 1.91617 -5.19317
LEU_2266 -9.02025 0.91264 4.22136 -0.69909 0.21557 0.27223 2.74974 -3.0072 -0 -0 -2.63989 0.09764 0 0 0 0 0 -0.06665 0.00528 0.67961 0 -0.10364 0 0.18072 -0.07041 0.65028 -5.62204
VAL_2267 -8.04673 1.35623 3.73688 -0.31941 0.38576 0.07469 2.48599 -2.87883 -0.02369 -0.1333 -1.33175 -0.25838 0 0 0 0 0 0.06763 0.03905 0.1539 0 -0.16785 0 1.9342 0.04668 0.72206 -2.15686
TYR_2268 -10.2149 2.31934 2.93649 -0.61816 0.0083 0.21599 2.69641 -2.77644 -0.01189 -0.16092 -1.82537 -0.31792 0 0 0 0 0 0.03794 0.37941 0 2.15904 -0.10421 0.00014 1.2797 -0.16781 1.09558 -3.06931
THR_2269 -7.84947 0.82092 5.49845 -0.19996 0.11104 0.07408 3.46395 -3.17691 -0.0072 -0.04567 -3.68179 -0.31298 0 0 0 -1.17339 0 0.01691 0.01801 0.1146 0 -0.01558 2.24634 -1.0874 -0.019 0.93691 -4.26815
GLN_2270 -10.9699 1.07053 8.63633 -0.23263 0.01307 0.13597 4.98379 -4.50224 -0.00717 -0.07729 -5.45744 -0.42155 0 0 -1.55596 0 0 -0.0524 0.07586 0 2.76938 -0.15349 0 -0.18838 -0.10383 0.63073 -5.40664
VAL_2271 -10.5011 2.48432 3.63155 -0.31864 0.35299 0.06974 3.4632 -3.51742 -0 -0 -2.55048 -0.07799 0 0 0 0 0 -0.05571 0.06452 0.13201 0 -0.32724 0 1.9342 -0.20543 1.49345 -3.92805
VAL_2272 -8.57696 1.08604 2.48765 -0.36011 0.21139 0.08928 2.33354 -2.74499 -0 -0 -1.60141 -0.11239 0 0 0 0 0 -0.0621 0.11539 0.84356 0 0.07835 0 1.9342 -0.20427 1.47438 -3.00849
THR_2273 -7.41975 0.68296 5.1614 -0.19425 0.05546 0.06701 3.17002 -3.02478 -0 -0 -3.32594 -0.01585 0 0 0 0 0 0.19872 0.07337 0.11046 0 0.01421 2.2634 -1.0874 -0.14678 0.646 -2.77173
ILE_2274 -8.04864 0.76245 4.5752 -0.50138 0.45065 0.10229 2.7968 -2.92542 -0.02536 -0.11273 -2.30443 -0.0372 0 0 0 0 0 -0.03523 0.00478 0.63329 0 -0.34612 0 0.73287 -0.00731 0.72332 -3.56217
ALA_2275 -5.85596 0.93702 2.46666 -0.02147 0 0 2.03698 -2.41348 -0 -0 -1.5773 -0.3361 0 0 0 0 0 -0.01731 0 0 0 0.02045 0 1.8394 0.15745 0.89724 -1.86642
VAL_2276 -7.87703 0.85129 2.59648 -0.30078 0.18673 0.06168 2.25708 -2.58765 -0 -0 -1.09698 -0.07666 0 0 0 0 0 -0.01689 0.00062 0.07104 0 -0.42131 0 1.9342 0.21957 0.72733 -3.47128
TYR_2277 -6.9657 0.4914 4.81744 -0.83564 0.0374 0.3093 2.84865 -2.75129 -0.00018 -0.00531 -3.22487 -0.2757 0 0 -0.51995 0 0 -0.00907 0.08202 0 2.11323 -0.27046 0.1455 1.2797 0.01556 0.47454 -2.24343
SER_2278 -4.91178 0.30985 5.16677 -0.0296 0 0.06807 2.57023 -2.61208 -0 -0 -2.97766 -0.54339 0 0 0 0 0 0.10696 0.00178 0.73211 0 0.33524 0.60057 -0.77834 0.04546 0.3525 -1.5633
TYR_2279 -10.7207 1.92245 4.70848 -1.0154 0.06756 0.41399 3.62429 -3.47671 -0.0299 -0.15997 -3.08855 -0.30668 0 0 0 -0.22996 0 -0.01209 0.03988 0 1.88475 -0.39696 0.0525 1.2797 0.09463 0.36692 -4.98174
PHE_2280 -10.6213 1.54419 3.69894 -0.60891 0.43023 0.30898 3.05032 -3.31352 -0 -0 -1.71601 -0.2435 0 0 0 0 0 -0.00371 0.28484 0 3.2049 -0.14106 0 1.0402 -0.07595 0.53312 -2.62824
LEU_2281 -8.30089 1.20426 4.15405 -0.53288 0.26308 0.12736 2.37075 -2.95819 -0.00292 -0.03238 -1.73682 0.26428 0 0 0 0 0 0.07054 0.01679 0.34434 0 -0.27191 0 0.18072 -0.25067 0.71227 -4.37822
ALA_2282 -5.93951 0.33411 3.73269 -0.02086 0 0 2.77785 -2.7767 -0 -0 -3.48398 -0.38244 0 0 0 0 0 -0.02214 0 0 0 -0.30485 0 1.8394 -0.41408 0.64492 -4.01559
CYS_2283 -8.58416 0.95961 5.39978 -0.05423 0.00035 0.02048 2.971 -2.97314 -0 -0 -3.07527 0.01603 0 0 0 0 0 0.00355 0.02216 0.51545 0 0.34451 0 3.6196 -0.38176 0.65351 -0.54253
LEU_2284 -8.98141 1.03569 2.95837 -0.69308 0.35659 0.19209 2.52956 -2.68033 -0 -0 -2.40736 0.20755 0 0 -0.54575 0 0 0.19692 0.23806 3.00376 0 -0.29589 0 0.18072 -0.32713 0.89923 -4.13241
ILE_2285 -7.77515 1.37141 3.18203 -0.64194 0.51868 0.12847 2.13372 -2.44811 -0.01881 -0.15841 -1.13467 0.31312 0 0 0 0 0 0.00162 0.05984 0.76797 0 -0.58091 0 0.73287 -0.13217 0.95995 -2.7205
GLY_2286 -5.12721 0.50581 4.17126 -4e-05 0 0 1.58867 -2.37743 -0.02383 -0.18933 -1.02981 -0.38326 0 0 0 0 0 -0.16068 0 0 0 0.39276 0 0.83697 0.19305 0.84644 -0.75663
ARG_2287 -8.82913 0.41237 8.56395 -0.86224 0.39703 0.55313 4.31919 -3.75715 -0.02116 -0.15929 -4.98336 -0.04635 0 0 -0.66049 -2.27853 0 0.14066 0.20354 2.8098 0 -0.06694 0 -1.2888 -0.03344 0.734 -4.8532
GLN_2288 -9.18421 1.11068 6.88934 -0.57084 0.14263 0.49126 3.47225 -3.65635 -0.02764 -0.18679 -2.81223 -0.45093 0 0 -0.54575 0 0 -0.03565 0.20595 0 3.31373 0.11014 0 -0.18838 -0.4069 0.74179 -1.58791
PHE_2289 -7.76542 0.34724 3.22152 -0.5517 0.02151 0.26329 1.67055 -2.35263 -0 -0 -1.04799 0.07238 0 0 0 0 0 -0.02239 0.00047 0 2.32762 -0.10339 0 1.0402 -0.34372 0.542 -2.68045
LEU_2290 -8.80871 0.84914 1.67278 -0.47508 0.30768 0.08458 1.38131 -1.88055 -0.00801 -0.06123 -0.85508 0.33175 0 0 -0.92287 0 0 0.09764 0.0452 0.38987 0 -0.28425 0 0.18072 -0.24602 0.49134 -7.70978
ASP_2291 -4.12885 0.84544 5.22047 -0.21689 0.08199 0.69155 2.79848 -2.31676 -0.0095 -0.09341 -3.58542 -1.40204 0 0 -1.51499 0 0 -0.01916 0.00036 0 2.36128 -0.71197 0 -2.3716 -0.36457 1.09469 -3.64091
PRO_2292 -4.29149 1.07882 3.6171 -0.08787 4e-05 0.05447 1.91466 -1.57206 -0 -0 -0.81741 0.69675 0 0 0 0 0 -0.05915 0.00476 0.61796 0 -0.54765 0 -2.4119 -0.39116 0.98995 -1.20415
ALA_2293 -2.7076 0.41213 2.62718 -0.02429 0 0 1.22411 -1.44812 -0 -0 -1.00171 -0.38609 0 0 -0.59273 0 0 -0.04958 0 0 0 -0.3904 0 1.8394 -0.27321 0.32109 -0.44983
GLN_2294 -3.80346 0.42718 3.41423 -0.7122 0.10509 0.81543 1.22927 -1.65335 -0.0146 -0.1055 -1.28397 -0.55705 0 0 0 0 0 0.03199 0.04745 0 2.33363 -0.21022 0 -0.18838 -0.42734 0.34673 -0.20505
GLY_2295 -1.56875 0.05982 1.93903 -4e-05 0 0 0.96553 -1.00574 -0 -0 -0.98456 -0.37913 0 0 0 0 0 -0.15534 0 0 0 -1.05787 0 0.83697 -0.71865 0.50504 -1.56368
TYR_2296 -6.80143 0.76832 3.88686 -0.59493 0.04671 0.24856 1.75908 -2.22932 -0.00912 -0.12509 -2.38529 -0.03973 0 0 0 -0.49186 0 -0.02896 0.05575 0 2.39005 0.06227 0.04382 1.2797 -0.63362 0.47332 -2.32491
LYS_2297 -2.88095 0.51305 4.4183 -0.42744 0.06039 0.23753 1.6054 -1.77628 -0 -0 -2.63447 0.47173 0 0 0 -0.72681 0 -0.10219 0.09307 1.81829 0 -0.00203 0 -1.5107 -0.47505 0.39375 -0.92442
ASP_2298 -3.48011 0.29634 5.13109 -0.12496 0.01603 0.40019 1.67802 -2.08571 -0 -0 -4.24196 -0.69117 0 0 0 -1.12868 0 -0.00152 0.25816 0 2.10725 -0.14824 0 -2.3716 -0.14392 0.45196 -4.07883
HIS_2299 -7.75086 1.04328 6.27675 -0.43965 0.04358 0.51606 2.77725 -3.22576 -0.02875 -0.21479 -2.56625 -0.15714 0 0 -0.92287 0 0 0.01999 0.13528 0 1.60373 -0.72976 0 -0.45461 0.50973 0.49463 -3.07014
THR_2300 -3.47187 0.20797 3.24519 -0.1141 0.08826 0.06289 1.23121 -1.55986 -0 -0 -1.16843 -1.35237 0 0 -0.51725 0 0 -0.05338 0.0002 0.1243 0 -0.64748 2.25618 -1.0874 0.26274 0.57381 -1.91938
LEU_2301 -6.44188 0.80461 1.12021 -0.5663 0.12833 0.14269 0.73937 -1.39535 -0 -0 0.20275 0.23015 0 0 0 0 0 -0.0225 0.04236 0.84217 0 -0.10179 0 0.18072 -0.14937 0.61783 -3.626
ASP_2302 -4.19806 0.23001 4.72058 -0.22767 0.0886 0.73541 2.23911 -2.0324 -0 -0 -3.77792 -1.32452 0 0 -0.522 -0.85506 0 -0.00815 0.01725 0 1.96902 -0.51444 0 -2.3716 0.08516 0.39554 -5.35113
LEU_2303 -6.05794 0.90932 1.54784 -0.53391 0.23623 0.15183 1.79262 -1.55932 -0 -0 -0.07767 0.11669 0 0 0 0 0 0.10317 0.09812 0.16124 0 -0.19113 0 0.18072 -0.15008 0.5848 -2.68748
CYS_2304 -3.76276 0.24877 2.8367 -0.06268 0.01305 0.02206 1.22675 -1.45595 -0 -0 -2.7289 -0.42725 0 0 -0.522 0 0 0.06292 0.00297 0.05738 0 0.16211 0 3.6196 0.89556 1.0657 1.25403
VAL_2305 -4.19817 1.03082 2.49764 -0.28686 0.20187 0.07199 1.61929 -1.64042 -0 -0 -1.2187 -0.5351 0 0 0 0 0 -0.07637 0.00131 0.2176 0 -0.5012 0 1.9342 1.26759 1.38329 1.76879
PRO_2306 -6.66499 0.97529 3.16402 -0.18459 0.05857 0.13028 1.71112 -1.52056 -0.00173 -0.01719 -1.64096 0.05832 0 0 0 0 0 0.11975 0.04134 0.169 0 -0.81762 0 -2.4119 0.42461 1.00603 -5.4012
ILE_2307 -6.38362 0.72535 2.71748 -0.7304 0.38813 0.29785 2.05006 -1.98445 -0.01576 -0.09667 -1.9687 0.35434 0 0 0 0 0 -0.02343 0.14622 1.07337 0 0.00097 0 0.73287 0.3461 0.68532 -1.68498
PHE_2308 -8.91146 1.14023 2.32038 -0.65654 0.05627 0.337 1.81355 -2.29916 -0.00785 -0.07615 -1.18145 0.04584 0 0 0 0 0 -0.00586 0.01111 0 2.22512 0.02202 0 1.0402 0.06665 0.61307 -3.44704
THR_2309 -6.96336 0.55148 5.93259 -0.20178 0.12072 0.0752 2.99114 -2.8726 -0.01321 -0.1261 -2.15408 -0.22392 0 0 0 -0.47594 0 0.00093 0.09853 0.16883 0 0.00632 2.26632 -1.0874 0.0117 0.34102 -1.55361
LEU_2310 -8.43685 0.89168 4.36096 -0.49116 0.27057 0.11644 2.63351 -2.77056 -0 -0 -1.94886 0.22926 0 0 0 0 0 0.147 0.19074 0.37674 0 -0.27016 0 0.18072 -0.12921 0.37956 -4.26961
LEU_2311 -7.32903 0.50018 4.43494 -0.46442 0.23852 0.1086 2.64096 -2.62718 -0.00173 -0.01719 -2.0676 0.20341 0 0 0 0 0 0.24014 0.01543 0.328 0 -0.29137 0 0.18072 -0.30243 0.40067 -3.80936
GLN_2312 -8.02862 0.5511 7.53519 -0.25275 0.03771 0.19167 4.4264 -3.79739 -0.04969 -0.36554 -4.10544 -0.4962 0 0 0 -1.38222 0 0.03012 0.16801 0 2.76179 -0.14673 0 -0.18838 -0.30451 0.42499 -2.99049
PHE_2313 -11.0637 1.57091 3.31511 -0.78944 0.29116 0.31502 3.17745 -3.26788 -0.00012 -0.00039 -2.9394 -0.18166 0 0 0 0 0 0.00713 0.5912 0 2.8456 -0.49379 0 1.0402 -0.1021 0.46404 -5.22065
PHE_2314 -10.1097 1.57576 3.10972 -0.51873 0.04454 0.18043 2.88621 -3.15658 -0 -0 -2.70718 0.05177 0 0 0 0 0 -0.01862 0.39621 0 4.45514 -0.4618 0 1.0402 0.08162 0.63217 -2.51883
PHE_2315 -10.54 2.5012 3.69383 -0.7906 0.03676 0.1943 3.51412 -3.30377 -0 -0 -2.303 -0.08327 0 0 0 0 0 0.03393 0.00639 0 1.73587 -0.47579 0 1.0402 0.1078 1.00092 -3.63108
TYR_2316 -11.8418 2.09837 3.80983 -0.77221 0.18924 0.38701 3.45766 -3.34634 -0 -0 -2.58041 -0.14385 0 0 0 -0.31479 0 0.089 0.00018 0 2.50992 -0.02577 0 1.2797 0.15966 1.1166 -3.92802
ALA_2317 -6.20299 0.8436 3.22672 -0.02267 0 0 2.61705 -2.62418 -0.0167 -0.08554 -2.69116 -0.40073 0 0 0 0 0 0.03738 0 0 0 -0.22847 0 1.8394 -0.18644 0.67408 -3.22066
GLY_2318 -5.40842 0.63567 4.88023 -5e-05 0 0 2.99942 -2.85611 -0.00012 -0.00039 -2.50713 -0.40042 0 0 0 0 0 -0.06645 0 0 0 0.24405 0 0.83697 0.26332 0.40181 -0.97763
TRP_2319 -13.3759 2.92797 3.98145 -0.97155 0.17603 0.37104 3.86836 -3.90218 -0 -0 -1.85787 -0.41267 0 0 0 0 0 -0.04069 0.06325 0 2.29715 0.05748 0 1.6906 0.37407 1.06718 -3.68624
LEU_2320 -8.14498 0.71743 3.8682 -0.60881 0.21044 0.19824 2.95264 -2.93294 -0 -0 -2.29325 0.09185 0 0 0 0 0 0.16793 0.37042 0.98493 0 -0.25154 0 0.18072 -0.29195 1.17508 -3.60559
LYS_2321 -9.77596 1.11554 12.2796 -0.53476 0.26944 0.33114 5.24459 -5.1189 -0.00601 -0.03969 -7.74411 0.16783 0 0 0 -0.94211 0 -0.05621 0.293 2.32232 0 -0.06125 0 -1.5107 -0.42823 0.70237 -3.49204
VAL_2322 -9.26055 1.82412 4.30167 -0.31345 0.37581 0.07052 3.56215 -3.2436 -0 -0 -2.82139 -0.02652 0 0 0 0 0 0.0069 0.01135 0.03097 0 -0.24663 0 1.9342 -0.20605 0.93532 -3.06516
ALA_2323 -7.13458 1.14889 3.31523 -0.02325 0 0 2.66653 -2.90619 -0 -0 -1.86914 -0.37195 0 0 0 0 0 -0.0403 0 0 0 -0.22537 0 1.8394 -0.16626 0.85712 -2.90987
GLU_2324 -8.96276 0.80016 9.74395 -0.32555 0.03671 0.36532 4.46759 -4.48354 -0.01803 -0.10997 -4.70826 -0.64459 0 0 -0.67051 -0.60837 0 0.07042 0.24997 0 4.39983 -0.31191 0 -2.7348 -0.58694 0.51367 -3.5176
GLN_2325 -7.97341 0.83162 7.97258 -0.25747 0.043 0.21088 3.68089 -3.78144 -0.01514 -0.14665 -2.11684 -0.38977 0 0 0 -0.63468 0 -0.01304 0.10139 0 3.06372 0.1295 0 -0.18838 0.0172 0.54164 1.07561
LEU_2326 -10.2911 2.82951 3.0371 -0.53673 0.17932 0.13768 2.26522 -2.76655 -0.00663 -0.05723 -0.84048 0.2609 0 0 0 0 0 -0.06059 0.13337 0.27671 0 -0.28428 0 0.18072 0.1546 1.65301 -3.73549
ILE_2327 -7.23479 0.96986 1.54038 -0.61595 0.38078 0.19441 1.5605 -1.92421 -0.00014 -0.00329 -1.7488 -0.02435 0 0 0 0 0 -0.03625 0.06961 1.25973 0 0.40952 0 0.73287 -0.18049 1.62301 -3.02759
ASN_2328 -6.79487 1.33827 6.21831 -0.33153 0.14951 0.67022 2.53343 -3.30833 -0.03017 -0.36583 -0.47243 -0.64939 0 0 -0.77445 0 0 -0.04717 0.02206 0 2.00494 -0.63423 0 -0.93687 -0.08359 1.27245 -0.21967
PRO_2329 -8.03699 1.78239 3.99489 -0.09423 0.00094 0.05937 1.66741 -1.87423 -0.01944 -0.1545 -1.4755 0.65657 0 0 0 0 0 -0.04956 0.057 0.5282 0 -0.46398 0 -2.4119 -0.1837 1.70192 -4.31534
PHE_2330 -10.7144 2.11804 3.00983 -0.67876 0.06531 0.45064 2.60266 -2.54297 -0 -0 -3.26071 0.13586 0 0 -0.77445 0 0 0.09019 0.39648 0 2.07005 -0.37545 0 1.0402 0.9222 1.11587 -4.32941
GLY_2331 -3.692 0.36899 3.64729 -0.0004 0 0 1.69827 -1.89528 -0.00601 -0.05568 -2.52769 -0.16605 0 0 -0.25492 0 0 0.00344 0 0 0 -1.19003 0 0.83697 1.43811 0.72618 -1.0688
GLU_2332 -4.12047 0.21566 5.5862 -0.22336 0.04319 0.36424 2.27237 -2.24121 -0.01049 -0.06103 -2.56685 -0.51144 0 0 0 -0.81659 0 0.0108 0.01902 0 2.91239 0.28854 0 -2.7348 0.62487 0.5084 -0.44056
ASP_2333 -5.45226 0.59659 9.04236 -0.15444 0.00684 0.46607 3.57087 -3.5977 -0.02478 -0.11906 -6.24082 -1.05113 0 0 -1.39142 -0.63468 0 -0.00509 0.05921 0 3.72032 0.1399 0 -2.3716 0.12715 0.62852 -2.68515
ASP_2334 -5.43876 0.51718 7.86164 -0.10748 0.00732 0.32422 3.07581 -3.21546 -0.04093 -0.39021 -6.64567 -0.28886 0 0 -1.39034 -0.92741 0 -0.0809 0.00333 0 1.71237 0.03051 0 -2.3716 -0.27715 0.64375 -6.99863
ASP_2335 -5.1727 0.27472 7.27837 -0.10791 0.03385 0.33477 3.21095 -2.99086 -0.00959 -0.04903 -5.94047 -0.41991 0 0 -2.1113 0 0 0.0407 0.1291 0 2.87312 -0.44076 0 -2.3716 -0.50239 0.50723 -5.43371
ASP_2336 -6.56633 0.56318 9.32971 -0.09628 0.01815 0.28487 3.70673 -4.05406 -0.02897 -0.22497 -4.12304 0.26156 0 0 -0.71538 0 0 -0.02608 0.05386 0 1.89982 -0.39207 0 -2.3716 -0.44162 0.5386 -2.3839
PHE_2337 -9.97055 2.51367 0.50849 -0.71744 0.07882 0.41911 1.5895 -1.81548 -0.02672 -0.20018 -1.60313 0.34595 0 0 0 0 0 -0.01405 0.34603 0 2.13909 -0.29305 0 1.0402 -0.26809 0.76741 -5.16044
GLU_2338 -6.17914 0.54637 4.87718 -0.41414 0.16573 0.7588 1.90914 -2.31822 -0.01892 -0.14715 -1.97363 -0.99597 0 0 0 0 0 -0.00258 0.01815 0 3.58573 0.2691 0 -2.7348 0.16711 0.87645 -1.61078
THR_2339 -6.87106 0.89011 3.87017 -0.12494 0.08675 0.05202 2.75739 -2.44465 -0.00728 -0.04567 -2.22523 -0.61853 0 0 0 -0.598 0 -0.00451 0.04658 0.43791 0 0.19318 2.29415 -1.0874 0.22477 0.53438 -2.63984
ASN_2340 -7.15504 0.56664 5.73686 -0.20162 0.06272 0.29811 2.42987 -3.11734 -0.00082 -0.01146 -2.26445 -0.35932 0 0 -0.5235 -0.57875 0 -0.0393 0.15407 0 2.03764 0.23777 0 -0.93687 -0.05165 0.32459 -3.39185
PHE_2341 -8.0957 0.45532 5.57519 -0.58074 0.36294 0.30943 2.40818 -2.98956 -0 -0 -1.7294 -0.18228 0 0 0 0 0 0.09748 0.24067 0 2.92193 0.00934 0 1.0402 0.06194 0.37975 0.2847
LEU_2342 -7.72237 0.48626 5.97915 -0.69611 0.21381 0.25309 2.86889 -3.25058 -0 -0 -1.96671 0.13288 0 0 0 0 0 0.05599 0.00593 0.89823 0 -0.22468 0 0.18072 -0.02207 0.44578 -2.36177
ILE_2343 -8.48141 0.5981 3.52838 -0.49514 0.40345 0.10127 2.40348 -2.83114 -0.00141 -0.01182 -1.70068 -0.00038 0 0 0 0 0 -0.03612 0.02582 0.52804 0 -0.41697 0 0.73287 -0.04363 0.40239 -5.29491
ASP_2344 -5.64326 0.3312 7.60415 -0.18146 0.0002 0.58824 3.24556 -3.36298 -0.00678 -0.08685 -5.33592 -0.22027 0 0 0 -0.39758 0 0.00416 0.63303 0 3.45948 0.27797 0 -2.3716 0.08912 0.45615 -0.91745
ARG_2345 -8.25119 0.66032 7.90509 -0.86595 0.09956 0.58202 3.1629 -3.94097 -0.01644 -0.0983 -1.97006 0.35038 0 0 0 0 0 -0.04292 0.38123 1.47083 0 -0.06524 0 -1.2888 -0.0831 0.55265 -1.45798
ASN_2346 -7.08849 0.34864 6.74504 -0.16056 0.00833 0.22918 3.22438 -3.2326 -0 -0 -3.53475 -0.37589 0 0 0 0 0 0.0114 0.00561 0 1.51673 0.54019 0 -0.93687 0.04044 0.51185 -2.14738
PHE_2347 -10.8193 1.90932 4.29862 -0.62507 0.05084 0.24645 3.06311 -3.28686 -0.01669 -0.10832 -2.75757 0.06746 0 0 0 0 0 -0.03455 0.43249 0 3.06396 -0.19291 0 1.0402 0.32759 0.75892 -2.58232
GLN_2348 -6.82227 0.68902 5.30554 -0.73451 0.14779 0.72909 2.66686 -2.85914 -0.01015 -0.1477 -2.97158 -0.80804 0 0 0 -0.78794 0 0.05734 0.03256 0 3.72995 -0.17707 0 -0.18838 -0.02126 0.79618 -1.37372
VAL_2349 -8.20614 1.17701 3.99316 -0.31865 0.29755 0.07131 2.82871 -3.0068 -0.0051 -0.08753 -3.05532 -0.06165 0 0 0 0 0 -0.06098 0.00533 0.04188 0 -0.38124 0 1.9342 -0.13322 0.49278 -4.47468
SER_2350 -7.1678 0.70139 6.14264 -0.03294 8e-05 0.02383 3.26412 -3.05433 -0.01381 -0.05978 -2.66084 0.00556 0 0 0 0 0 -0.04734 0.0013 0.50942 0 0.29056 1.76352 -0.77834 -0.0255 0.48308 -0.6552
MET_2351 -8.59171 0.58517 4.88909 -0.69562 0.16179 0.31579 2.58186 -2.76726 -0.00186 -0.00818 -2.62804 -0.08798 0 0 0 0 0 -0.03349 0.0182 2.63293 0 0.08319 0 0.60916 0.00607 0.49768 -2.4332
LEU_2352 -8.33973 0.48699 4.86918 -0.66897 0.39065 0.16962 3.52478 -3.0375 -0.01669 -0.10832 -2.95457 0.27591 0 0 0 0 0 -0.02179 0.05674 2.65712 0 -0.2759 0 0.18072 -0.02831 0.59716 -2.24292
ALA_2353 -6.55687 0.88823 2.52727 -0.02371 0 0 2.34764 -2.5475 -0 -0 -1.41051 -0.32208 0 0 0 0 0 -0.05535 0 0 0 -0.29339 0 1.8394 -0.33284 0.74043 -3.19929
VAL_2354 -8.06669 0.77748 2.79471 -0.29734 0.12944 0.05614 1.95963 -2.43639 -0.01032 -0.04021 -1.68912 0.00924 0 0 -0.47483 0 0 -0.02243 0.09042 0.29808 0 0.19059 0 1.9342 -0.1699 0.78924 -4.17806
ASP_2355 -5.6184 0.30574 7.124 -0.16962 0.00112 0.55673 2.72607 -2.94162 -0.00726 -0.07538 -3.20668 -0.16579 0 0 0 -0.6177 0 0.0755 0.73517 0 3.2891 0.13974 0 -2.3716 0.64265 0.7394 1.16116
GLU_2356 -4.56903 0.37893 3.83814 -0.56438 0.09404 1.00939 1.77834 -1.82975 -0.00439 -0.05605 -0.44058 -0.58153 0 0 0 0 0 -0.04865 0.14449 0 3.50512 -0.15596 0 -2.7348 0.58282 0.50179 0.84796
MET_2357 -9.05708 0.59844 4.17038 -0.69214 0.18946 0.29066 2.43035 -2.37842 -0 -0 -1.06668 -0.34888 0 0 0 0 0 -0.05783 0.06225 1.9614 0 0.22507 0 0.60916 -0.15482 0.39513 -2.82355
TYR_2358 -8.76023 0.76241 6.98882 -0.93092 0.05196 0.26644 3.06677 -3.71325 -0.00502 -0.06545 -2.14179 -0.2882 0 0 -1.37905 0 0 0.06733 0.08983 0 1.89401 -0.51487 0.06311 1.2797 0.02661 0.5689 -2.67288
ASP_2359 -4.29568 0.46839 4.72877 -0.25031 0.05537 0.87934 1.92826 -2.20505 -0.03448 -0.27816 -2.70356 -2.13793 0 0 0 -1.08119 0 -0.03818 0.03862 0 2.13398 -0.48352 0 -2.3716 0.3453 0.40368 -4.89797
ASP_2360 -5.07459 0.52084 6.85281 -0.25593 0.07136 0.84109 2.75999 -2.89183 -0.05136 -0.4558 -2.96491 -0.62014 0 0 0 0 0 -0.0022 0.09237 0 2.02813 -0.63542 0 -2.3716 0.09347 0.30738 -1.75634
LEU_2361 -8.05234 1.11843 3.05106 -0.49472 0.2893 0.09718 1.44147 -2.43593 -0.04301 -0.31197 -1.20655 0.22074 0 0 0 0 0 0.04292 0.18373 1.72477 0 -0.32934 0 0.18072 -0.15305 0.46244 -4.21416
ALA_2362 -3.82956 0.34109 2.16089 -0.02099 0 0 0.73728 -1.4144 -0 -0 -1.27151 -0.16568 0 0 -0.02995 0 0 0.00427 0 0 0 -0.01105 0 1.8394 -0.22462 0.37851 -1.50633
MET_2363 -3.01541 0.17556 3.32096 -0.47096 0.15273 0.02112 1.48981 -1.46923 -0.03755 -0.26193 -1.90885 0.27668 0 0 -0.77961 0 0 -0.00029 0.13745 1.9683 0 0.14404 0 0.60916 -0.44615 0.26492 0.17076
LEU_2364 -5.96613 0.8221 0.27034 -0.44689 0.09622 0.09134 0.57633 -1.15227 -0 -0 -0.17207 0.26778 0 0 0 0 0 -0.05713 0.05116 0.86957 0 -0.15117 0 0.18072 -0.59725 0.56996 -4.74738
GLU_2365 -3.47199 0.28209 2.9864 -0.19718 0.01963 0.27498 0.53349 -1.46143 -0.03459 -0.2851 -1.09194 -0.58364 0 0 0 0 0 0.05429 0.05007 0 3.12175 -0.02381 0 -2.7348 -0.26757 0.55097 -2.27838
LYS_2366 -2.97614 0.2842 3.37716 -0.31141 0.03667 0.14734 0.87888 -1.41056 -0 -0 -2.45954 0.05931 0 0 0 -0.4163 0 0.08502 0.00435 2.13555 0 -0.01345 0 -1.5107 -0.14327 0.65485 -1.57801
ASP_2367 -4.69593 0.25906 5.95191 -0.13188 0.06408 0.42221 2.49396 -2.51547 -0.02679 -0.18606 -1.74194 -1.02234 0 0 0 -0.62565 0 -0.02555 0.01104 0 2.45791 -0.5445 0 -2.3716 -0.26256 1.25476 -1.23533
LEU_2368 -6.33277 0.88943 3.49123 -0.69277 0.33964 0.22421 1.11828 -2.45285 -0 -0 -0.33972 0.23732 0 0 0 0 0 0.01394 0.32559 0.70037 0 -0.12978 0 0.18072 0.14078 1.20119 -1.08519
TYR_2369 -10.7945 1.4362 3.87652 -1.13849 0.39921 0.66102 2.47627 -3.35009 -0 -0 -1.00988 -0.24146 0 0 0 0 0 -0.0116 0.00585 0 3.63152 -0.01832 0.01201 1.2797 0.19724 1.22872 -1.36012
TRP_2370 -6.29645 0.42099 5.92674 -1.40382 0.13713 0.58459 1.99491 -3.00103 -0.01492 -0.14951 -0.74264 -0.28699 0 0 0 0 0 0.02055 0.02825 0 1.70206 -0.25681 0 1.6906 -0.0859 1.00125 1.26899
ASP_2371 -4.88289 0.36765 6.00017 -0.10183 0.00323 0.30233 2.90242 -2.91628 -0.0155 -0.11061 -2.67364 -0.38356 0 0 0 0 0 0.03577 0.00362 0 1.77766 0.30623 0 -2.3716 -0.00956 0.45816 -1.30821
ALA_2372 -5.90898 0.78351 3.22361 -0.02415 0 0 2.77 -2.8019 -0.01129 -0.07545 -2.00044 -0.36929 0 0 0 0 0 -0.05919 0 0 0 -0.28498 0 1.8394 -0.3463 0.42609 -2.83937
ALA_2373 -4.76476 0.41543 2.89549 -0.02299 0 0 1.79769 -2.09673 -0 -0 -1.72431 -0.35452 0 0 0 0 0 -0.04813 0 0 0 -0.29535 0 1.8394 -0.63682 0.33237 -2.66322
GLU_2374 -3.43123 0.17359 3.70718 -0.21314 0.03236 0.31564 1.00215 -1.75819 -0 -0 -0.5876 -0.53572 0 0 0 0 0 -0.00882 0.02532 0 2.89203 -0.15704 0 -2.7348 -0.19796 0.39814 -1.07811
ALA_2375 -2.09629 0.46586 1.93071 -0.02333 0 0 1.17243 -1.15948 -0 -0 -0.6986 -0.29343 0 0 0 0 0 0.02879 0 0 0 -0.28762 0 1.8394 -0.14044 1.54443 2.28244
ARG_2376 -5.78682 0.71583 4.52409 -0.58541 0.11594 0.34854 1.77056 -2.24485 -0.01173 -0.05345 -1.54112 0.607 0 0 0 -1.3061 0 -0.00483 0.2846 2.17713 0 0.01273 0 -1.2888 -0.03454 1.66674 -0.63449
ALA_2377 -4.06734 0.70161 1.87866 -0.02696 0.00228 0 1.75772 -1.65762 -0.00791 -0.10953 -1.68976 -0.25254 0 0 0 0 0 -0.07736 0 0 0 -0.02075 0 1.8394 0.05644 1.09879 -0.57487
PRO_2378 -3.37738 0.39366 2.2218 -0.19265 0.00308 0.13746 1.13637 -1.05404 -0 -0 -1.70788 0.03654 0 0 -1.00536 0 0 -0.00842 0.00678 0.45255 0 -0.92006 0 -2.4119 -0.34786 0.93058 -5.70674
TYR_2379 -8.31459 0.73859 2.46387 -0.61319 0.10554 0.31329 0.7884 -2.11966 -0.02762 -0.32018 -0.34363 -0.21994 0 0 0 0 0 0.07634 0.05154 0 1.96781 -0.37723 0.04902 1.2797 -0.39418 0.50057 -4.39555
THR_2380 -4.66758 0.57704 4.12006 -0.18349 0.13954 0.0778 2.7228 -2.25452 -8e-05 -0.0004 -2.44827 0.01388 0 0 -0.68557 0 0 -0.05601 0.01001 0.09599 0 0.30178 2.29905 -1.0874 -0.0124 0.66359 -0.37416
ALA_2381 -3.58196 0.42213 2.55289 -0.02596 0.00147 0 1.28332 -1.81067 -0 -0 0.52215 -0.40697 0 0 0 0 0 -0.11197 0 0 0 -0.14392 0 1.8394 -0.1475 0.57587 0.96828
ALA_2382 -3.21843 0.64167 1.60769 -0.02594 0.00175 0 0.69601 -1.40024 -0.0024 -0.01114 0.07168 -0.41512 0 0 0 0 0 -0.0147 0 0 0 -0.13876 0 1.8394 -0.66101 0.37135 -0.6582
THR_2383 -5.92068 1.01961 4.06896 -0.10231 0.08174 0.04976 2.16843 -2.45335 -0.00285 -0.03494 -1.86219 -1.22928 0 0 -0.82125 0 0 0.28882 0.0002 0.80641 0 -0.37244 2.25254 -1.0874 0.02892 0.5001 -2.62119
ALA_2384 -5.29487 0.63981 2.30374 -0.03046 0.01539 0 1.30034 -2.15901 -0 -0 -0.05525 -0.53062 0 0 0 0 0 0.04484 0 0 0 -0.08434 0 1.8394 0.54609 0.5164 -0.94853
PHE_2385 -6.93577 0.72617 4.94104 -0.57963 0.01987 0.25636 2.62182 -2.80707 -0 -0 -1.82391 0.02458 0 0 0 0 0 -0.03037 0.00032 0 2.425 -0.05887 0 1.0402 0.20174 0.42831 0.44979
LEU_2386 -6.7094 0.80004 3.15066 -0.51378 0.20571 0.15294 1.24408 -2.15025 -0.015 -0.10656 -1.42515 0.09039 0 0 0 0 0 0.14551 0.09591 0.56935 0 0.0015 0 0.18072 0.22822 0.50721 -3.54792
LEU_2387 -5.13687 1.11218 0.9873 -0.47908 0.39622 0.11811 0.98023 -1.36348 -0.01738 -0.12136 -0.42602 0.01643 0 0 0 0 0 0.00019 0.35094 1.06866 0 -0.17381 0 0.18072 0.40094 0.84978 -1.25632
GLN_2388 -4.41679 0.68682 3.58885 -0.70968 0.12171 0.50945 2.23645 -1.79166 -0.00618 -0.12201 -2.14574 -0.32909 0 0 -0.98295 -1.3061 0 0.18957 0.01205 0 2.90961 0.19128 0 -0.18838 0.46002 1.00894 -0.08384
GLN_2389 -6.45657 1.10059 4.9848 -0.6285 0.06536 0.4126 2.38436 -2.54711 -0.00647 -0.04302 -3.52846 -0.28444 0 0 -2.32898 0 0 0.08639 0.29551 0 2.72093 0.1392 0 -0.18838 0.15034 1.65964 -2.0122
PRO_2390 -3.88488 0.80043 2.45738 -0.12729 0.0012 0.09437 0.98729 -1.11273 -0 -0 -1.29496 0.21735 0 0 -0.77937 0 0 0.25064 0.0144 0.13919 0 -0.97214 0 -2.4119 -0.48172 1.63275 -4.46997
SER_2391 -2.58973 0.22914 2.74394 -0.02436 0 0.05453 1.57643 -1.25975 -0.00017 -0.00274 -2.26314 -0.5097 0 0 -0.61407 0 0 0.31269 0.01718 0.13502 0 -0.50781 0.6053 -0.77834 -0.51286 0.90909 -2.47935
PHE_2392 -6.00147 0.74037 2.89141 -0.72522 0.08484 0.3989 1.61555 -1.70169 -0 -0 -0.30308 0.07265 0 0 -0.69039 0 0 0.14588 0.0198 0 2.18638 0.06373 0 1.0402 0.12987 1.00325 0.97098
GLN_2393 -4.12508 0.29216 2.82179 -0.26378 0.03394 0.19109 1.55521 -1.53236 -0 -0 -2.186 -0.43165 0 0 -0.40532 0 0 0.01542 0.00056 0 2.7413 -0.24249 0 -0.18838 0.05904 0.59877 -1.0658
GLY_2394 -3.8535 0.61569 3.09959 -0.001 0 0 1.27788 -1.77858 -0.00026 -0.00307 0.00422 -0.28183 0 0 0 0 0 -0.12015 0 0 0 -1.53211 0 0.83697 0.1749 0.20207 -1.35918
SER_2395 -4.31325 0.50425 4.10064 -0.03132 0.00129 0.05578 2.1647 -2.04936 -0.01461 -0.15255 -2.05551 -0.93804 0 0 0 -0.47589 0 -0.05515 0.00032 0.27997 0 -0.30071 0.66726 -0.77834 0.05258 0.4156 -2.92234
THR_2396 -6.95865 0.8851 4.09263 -0.12669 0.15774 0.06778 1.80603 -2.63922 -0 -0 -0.69452 -1.42448 0 0 -0.7343 0 0 -0.0464 0 0.07348 0 -0.35223 2.32304 -1.0874 -0.57293 0.62495 -4.60608
PHE_2397 -7.7842 0.6664 3.4719 -0.51128 0.07887 0.2272 1.68627 -2.42622 -9e-05 -0.00032 -0.45177 0.06506 0 0 0 0 0 -0.00162 0.07881 0 2.35856 -0.39326 0 1.0402 -0.35172 0.56967 -1.67756
ASP_2398 -1.33935 0.12962 1.73186 -0.11215 0.00555 0.32397 0.33357 -0.80009 -0 -0 -0.4087 -0.44302 0 0 0 0 0 -0.05947 0.00742 0 2.00524 -0.01037 0 -2.3716 -0.33805 0.38472 -0.96084
ILE_2399 -4.92418 0.31846 1.84861 -0.47736 0.32891 0.09971 0.66661 -1.4682 -0.02216 -0.14792 0.21992 0.34507 0 0 0 0 0 -0.07898 0.01895 0.39269 0 -0.34923 0 0.73287 -0.43974 0.29289 -2.6431
ALA_2400 -2.85801 0.34555 1.50335 -0.0255 4e-05 0 0.61262 -1.05263 -0.00647 -0.04302 -0.12815 -0.2438 0 0 -0.56666 0 0 -0.00916 0 0 0 0.02868 0 1.8394 -0.42945 0.35595 -0.67725
LEU_2401 -5.06445 0.42483 1.79479 -0.59934 0.29758 0.19966 0.17988 -1.18807 -0 -0 -0.05794 0.0475 0 0 0 0 0 0.03214 0.02414 1.4116 0 -0.33642 0 0.18072 -0.36281 0.55191 -2.4643
ALA_2402 -3.29383 0.6268 0.42606 -0.02125 0 0 0.02048 -0.91663 -0 -0 0.0794 -0.45076 0 0 0 0 0 0.14385 0 0 0 -0.53376 0 1.8394 -0.15734 0.49189 -1.74569
LYS_2403 -2.19306 0.10773 1.28403 -0.29582 0.04147 0.14344 0.12056 -0.74726 -0.01738 -0.12136 -0.09994 -0.14705 0 0 0 0 0 -0.00455 0.01636 2.00199 0 0.02565 0 -1.5107 -0.0777 0.28674 -1.18687
GLU_2404 -5.13871 0.57451 5.30179 -0.19721 0.02514 0.283 1.18123 -2.10242 -0.03761 -0.30456 -2.72565 -0.5101 0 0 0 -0.83158 0 0.02017 0.06079 0 3.36995 0.0956 0 -2.7348 -0.02389 0.40765 -3.2867
ASP_2405 -3.02631 0.24216 3.86787 -0.22787 0.07879 0.78618 1.13459 -1.61427 -0 -0 -0.77151 -1.15358 0 0 -0.5441 0 0 -0.06713 0.02079 0 1.72719 -0.62696 0 -2.3716 -0.04486 0.42389 -2.16674
MET_2406 -3.59573 0.24849 2.66921 -0.59953 0.24438 0.1799 0.43837 -1.37487 -0 -0 0.93639 -0.50078 0 0 0 0 0 -0.07308 0.0285 1.04744 0 0.33302 0 0.60916 0.20148 0.31942 1.11176
GLN_2407 -4.76174 0.3652 4.37602 -0.67447 0.09246 0.75778 1.34501 -2.11709 -0.01516 -0.11732 -0.91201 -0.66036 0 0 -0.5441 0 0 -0.03173 0.01714 0 2.27658 -0.16649 0 -0.18838 -0.01805 0.34919 -0.62752
PHE_2408 -5.49739 0.48559 2.60343 -0.64506 0.05955 0.37927 1.3432 -1.74582 -0.01933 -0.1411 -0.65647 -0.3671 0 0 0 0 0 -0.01132 0.02902 0 1.87363 0.00197 0 1.0402 -0.27538 0.4494 -1.09369
GLN_2409 -2.93773 0.28667 2.94902 -0.75743 0.29062 1.08796 0.99104 -1.32262 -0.00306 -0.0425 -0.30427 -2.22536 0 0 0 0 0 0.04941 0.09484 0 3.01095 -0.09681 0 -0.18838 -0.19807 0.41143 1.09569
ARG_2410 -2.02289 0.32915 2.13666 -0.45844 0.07371 0.27549 0.43575 -0.96096 -0 -0 -0.01548 -0.02028 0 0 0 0 0 -0.03813 0.07696 2.04446 0 -0.21677 0 -1.2888 -0.28224 0.29892 0.36711
LEU_2411 -3.03086 0.16016 2.11632 -0.50909 0.14917 0.10795 0.899 -1.15604 -0.01933 -0.1411 -0.61782 0.24943 0 0 0 0 0 -0.02522 6e-05 0.4747 0 -0.17721 0 0.18072 -0.25408 0.32647 -1.26675
ASP_2412 -1.37273 0.02672 2.05144 -0.15414 0.02574 0.49235 0.52287 -0.9105 -0 -0 0.63423 -1.48765 0 0 0 0 0 0.03949 0.20377 0 2.30449 -0.54528 0 -2.3716 0.00767 0.40558 -0.12754
GLY_2413 -1.45567 0.08538 1.43567 -0.0002 0 0 0.55525 -0.77504 -0 -0 0.65477 -0.17552 0 0 0 0 0 -0.05041 0 0 0 -1.26666 0 0.83697 0.3794 0.31207 0.53602
VAL_2414 -5.09232 0.66084 2.77152 -0.3151 0.23706 0.06772 1.61572 -1.76374 -0.00294 -0.0258 -1.22593 -0.32843 0 0 0 0 0 -0.01332 0.01772 0.1186 0 0.12672 0 1.9342 0.23544 0.22602 -0.75601
ASP_2415 -5.29517 0.24644 5.99309 -0.09973 0.00168 0.29154 3.47577 -2.91244 -0 -0 -5.61444 -0.51813 0 0 -1.3323 0 0 -0.02808 0.00318 0 1.76538 0.19224 0 -2.3716 0.17755 0.41558 -5.60945
GLY_2416 -2.6878 0.46603 3.69038 -5e-05 0 0 1.47783 -1.71803 -0 -0 -0.87225 -0.36899 0 0 0 0 0 0.06574 0 0 0 -0.08912 0 0.83697 5.8447 0.83735 7.48277
PRO_2417 -4.81507 0.62161 3.77792 -0.06729 0 0.04253 1.66315 -1.75129 -0.02077 -0.14918 -1.27766 0.61358 0 0 0 0 0 -0.03956 0.15365 0.14864 0 0.1622 0 -2.4119 5.81533 0.89881 3.36467
LEU_2418 -8.91633 0.95844 5.40271 -0.50332 0.31746 0.12281 3.07387 -3.23018 -0 -0 -2.56264 0.24318 0 0 0 0 0 0.13565 0.10517 0.43238 0 -0.25837 0 0.18072 -0.02109 0.5921 -3.92746
GLY_2419 -3.73033 0.20251 4.40975 -4e-05 0 0 2.10161 -2.22523 -0.00294 -0.0258 -2.09228 -0.42627 0 0 0 0 0 -0.02528 0 0 0 0.55776 0 0.83697 0.15121 0.34717 0.07882
GLU_2420 -4.05276 0.18493 4.88663 -0.21591 0.03512 0.30983 1.78237 -2.28511 -0.02077 -0.14918 -0.86129 -0.60056 0 0 0 0 0 0.08949 0.02413 0 3.01543 -0.20535 0 -2.7348 0.02107 0.20005 -0.57668
VAL_2421 -5.46147 0.52247 4.64969 -0.31377 0.23616 0.07232 2.3189 -2.5646 -0.0303 -0.14238 -1.97166 -0.21039 0 0 0 0 0 -0.03223 0.00174 0.16181 0 -0.31053 0 1.9342 -0.31295 0.26215 -1.19083
HIS_D_2422 -7.60381 0.76537 6.95277 -0.71966 0.01546 0.75782 3.71369 -3.43347 -0 -0 -3.01489 -0.33101 0 0 0 -0.95334 0 -0.02757 0.01317 0 1.61618 -0.1022 0 -0.45461 0.01749 0.30766 -2.48096
GLY_2423 -2.10911 0.21763 2.92594 -4e-05 0 0 0.93528 -1.45003 -0 -0 -0.94256 -0.4167 0 0 0 0 0 -0.23037 0 0 0 0.33167 0 0.83697 0.34153 0.39444 0.83466
ASP_2424 -2.90732 0.50114 3.39837 -0.10831 0.00658 0.33258 1.43016 -1.60014 -0 -0 -1.06417 -0.29446 0 0 0 0 0 -0.02677 0.00545 0 1.71113 0.08807 0 -2.3716 0.05542 0.47795 -0.36591
PHE_2425 -5.91031 0.86201 3.98237 -0.87067 0.03676 0.58418 1.76099 -2.23788 -0.0456 -0.27106 -1.21195 -0.07794 0 0 0 0 0 0.05964 0.0839 0 1.63141 -0.13837 0 1.0402 0.08551 0.66364 0.02683
LEU_2426 -5.63872 0.65788 1.6919 -0.71951 0.29875 0.31733 1.09898 -1.6037 -0 -0 0.24417 0.10118 0 0 0 0 0 0.00663 0.08189 1.04283 0 -0.24516 0 0.18072 0.15305 0.63716 -1.69463
GLN_2427 -5.40413 0.52686 3.46779 -0.69989 0.36456 1.16267 0.76597 -1.8912 -0.00883 -0.13013 -0.85407 -2.33083 0 0 0 0 0 -0.05942 0.07886 0 4.50652 -0.09918 0 -0.18838 -0.1868 0.50556 -0.47406
ARG_2428 -6.49419 0.6261 3.9031 -0.66496 0.17054 0.29716 1.46236 -2.15021 -0.0196 -0.14178 -0.90474 0.64105 0 0 0 0 0 0.06701 0.16168 2.39796 0 -0.01314 0 -1.2888 -0.1458 0.43561 -1.66065
LEU_2429 -5.53921 0.54101 0.40709 -0.54838 0.12992 0.12905 0.44852 -1.25141 -0 -0 0.00682 0.23433 0 0 0 0 0 0.02952 0.01133 0.59718 0 -0.36729 0 0.18072 -0.11436 0.31437 -4.79078
LEU_2430 -8.10207 1.33771 1.73322 -0.6338 0.62827 0.12766 1.52629 -1.79015 -0.00429 -0.0131 0.2352 0.33083 0 0 0 0 0 0.18098 0.15155 1.3964 0 -0.26828 0 0.18072 -0.12271 1.10395 -2.00163
PRO_2431 -3.21868 0.70035 2.27673 -0.18016 0.00325 0.12491 1.10346 -1.03871 -0 -0 -1.34551 0.2382 0 0 -0.41648 0 0 0.07536 0.01325 0.31042 0 -0.84916 0 -2.4119 0.06485 1.04627 -3.50356
ALA_2432 -4.57906 0.39751 2.35842 -0.02225 0 0 0.7491 -1.92785 -0 -0 -0.45465 -0.13377 0 0 0 0 0 0.30958 0 0 0 -0.18982 0 1.8394 0.26347 0.35209 -1.0378
GLY_2433 -5.35793 0.73714 4.94043 -0.00096 0 0 2.79904 -2.85031 -0.00796 -0.06468 -3.16541 -0.2225 0 0 0 0 0 -0.04196 0 0 0 -1.52983 0 0.83697 0.71267 0.58763 -2.62765
ALA_2434 -3.58504 0.44248 4.05582 -0.02249 0 0 1.86436 -2.06669 -0.03763 -0.10655 -2.30461 -0.36127 0 0 -0.52638 0 0 -0.07891 0 0 0 -0.37264 0 1.8394 0.27551 0.49978 -0.48486
GLY_2435 -3.54315 0.37448 3.28599 -5e-05 0 0 0.83981 -1.68504 -0 -0 -0.9308 -0.41723 0 0 0 0 0 0.00485 0 0 0 0.25035 0 0.83697 -0.31283 0.18117 -1.11548
SER_2436 -7.1031 1.21494 6.71776 -0.02292 0 0.02102 3.20688 -3.13631 -0.01936 -0.1014 -3.409 0.08348 0 0 -0.41648 0 0 0.01887 0.0161 0.47849 0 0.3422 0.60095 -0.77834 0.72303 0.45048 -1.11269
VAL_2437 -7.18309 0.55173 4.31629 -0.30342 0.17593 0.0636 2.61714 -2.96135 -0.00592 -0.0424 -2.13654 0.0639 0 0 0 0 0 -0.05193 0.00747 0.0202 0 -0.35781 0 1.9342 0.75824 0.70037 -1.83339
GLY_2438 -3.4982 0.43889 4.33093 -5e-05 0 0 1.71889 -2.12086 -0.00796 -0.06468 -1.5364 -0.39221 0 0 0 0 0 0.0339 0 0 0 -0.22821 0 0.83697 5.78279 0.83835 6.13214
PRO_2439 -7.01947 0.84955 5.58441 -0.06575 5e-05 0.04245 1.63504 -2.43513 -0.01677 -0.10777 -1.82464 0.64048 0 0 0 0 0 0.0133 0.01915 0.08183 0 0.67172 0 -2.4119 6.36501 0.95857 2.98014
LEU_2440 -9.50016 0.91131 4.51845 -0.46884 0.16208 0.103 3.13102 -3.18648 -0 -0 -2.61383 0.2629 0 0 0 0 0 0.07402 0.02316 0.46799 0 -0.23003 0 0.18072 0.54093 0.58785 -5.03592
GLY_2441 -3.65104 0.20005 4.39663 -5e-05 0 0 1.93916 -2.19171 -0.01936 -0.1014 -2.14001 -0.40325 0 0 0 0 0 -0.07901 0 0 0 0.25461 0 0.83697 0.44495 0.23888 -0.27459
ARG_2442 -5.89279 0.19501 6.02121 -0.75803 0.10894 0.49179 2.37579 -2.84968 -0.00592 -0.0424 -2.01514 0.37184 0 0 0 0 0 -0.04548 0.02735 1.43919 0 -0.10953 0 -1.2888 0.32496 0.2091 -1.44257
ARG_2443 -6.7103 0.51521 5.93612 -0.60406 0.06683 0.3154 3.0573 -2.9275 -0 -0 -3.35343 0.42106 0 0 0 -0.95334 0 -0.03673 0.16956 2.7234 0 -0.04326 0 -1.2888 -0.37543 0.61822 -2.46976
LEU_2444 -7.96771 0.74344 5.25326 -0.72625 0.38769 0.30274 2.70019 -3.16085 -0.01677 -0.10777 -2.29986 0.08882 0 0 0 0 0 -0.03771 0.06122 0.98211 0 -0.26515 0 0.18072 -0.27175 0.72495 -3.42867
SER_2445 -4.47224 0.21525 5.49722 -0.0267 0 0.06212 2.38072 -2.52408 -0 -0 -2.19215 -0.61005 0 0 0 0 0 -0.00822 0.0009 0.64458 0 0.35206 0.60204 -0.77834 0.01773 0.3198 -0.51935
LEU_2446 -5.49682 0.25911 5.46371 -0.48384 0.22835 0.11216 2.33953 -2.60509 -0 -0 -1.77717 0.2285 0 0 0 0 0 0.03673 0.03501 0.34457 0 -0.27915 0 0.18072 -0.01552 0.17488 -1.25432
LEU_2447 -9.54474 1.16869 6.27524 -0.51023 0.27979 0.11752 3.26898 -3.88311 -0.00486 -0.04139 -2.38019 0.22398 0 0 0 0 0 0.16846 0.40669 0.36882 0 -0.2767 0 0.18072 -0.29454 0.79437 -3.6825
ARG_2448 -5.46137 0.40187 5.87644 -0.43153 0.04353 0.20392 2.28695 -2.76692 -0 -0 -2.06331 0.38256 0 0 0 0 0 0.03625 0.14735 2.09051 0 -0.12057 0 -1.2888 -0.34805 0.83448 -0.17668
ARG_2449 -3.84017 0.27012 4.20617 -0.43918 0.04623 0.2173 1.62959 -1.95035 -0 -0 -0.98547 0.37717 0 0 0 0 0 -0.02919 0.042 2.07327 0 -0.1837 0 -1.2888 -0.48144 0.34656 0.01011
LYS_2450 -4.36052 0.42932 4.78893 -0.3424 0.07 0.20499 1.97295 -2.1936 -0 -0 -1.54262 -0.1989 0 0 -0.36223 0 0 -0.06277 0.01332 1.66103 0 0.03087 0 -1.5107 -0.31187 0.4207 -1.29348
ASN_2451 -2.35334 0.15009 3.3676 -0.1944 0.02972 0.32738 1.33015 -1.6138 -0 -0 -1.1026 -1.03427 0 0 0 0 0 0.05256 0.01281 0 1.88962 -1.02921 0 -0.93687 -0.54019 0.33761 -1.30714
SER_2452 -3.96527 0.28029 3.81873 -0.02448 0.00105 0.01746 1.14474 -1.82294 -0.00486 -0.04139 -1.60341 -0.34414 0 0 -0.36223 0 0 -0.01528 0.00278 0.84734 0 -0.24575 1.88185 -0.77834 -0.33318 0.39205 -1.15499
CYS_2453 -3.3441 0.27853 1.40486 -0.04915 0 0.01401 0.43009 -1.03662 -0 -0 0.46291 -0.98669 0 0 0 0 0 -0.00199 0.03052 0.33335 0 0.04614 0 3.6196 0.30225 0.48309 1.98679
VAL_2454 -7.01389 0.93467 0.46054 -0.29707 0.20954 0.06473 1.33908 -1.5976 -0 -0 0.36199 0.01239 0 0 0 0 0 -0.04799 0.00165 0.03597 0 -0.3913 0 1.9342 0.18337 0.53225 -3.27747
SER_2455 -4.03597 0.45609 3.46103 -0.01825 0 0.02773 1.09449 -1.62645 -0.01839 -0.2783 -0.53041 -0.96552 0 0 -0.10461 0 0 0.17702 0.01984 0.43126 0 -0.26903 0.61217 -0.77834 0.90612 0.54325 -0.89627
GLU_2456 -3.10873 0.41283 4.15082 -0.26961 0.03804 0.3262 2.24948 -1.80455 -0.0006 -0.00698 -3.25793 -0.21907 0 0 -0.10461 0 0 0.29897 0.0081 0 2.82471 -0.0264 0 -2.7348 0.81103 0.52379 0.11071
ALA_2457 -3.00865 0.26799 2.88337 -0.02365 0 0 1.85832 -1.69056 -0 -0 -1.21229 -0.36448 0 0 0 0 0 -0.04847 0 0 0 -0.36959 0 1.8394 -0.1239 0.59867 0.60615
SER_2458 -2.94381 0.18495 3.64923 -0.02368 0 0.02151 1.61566 -1.784 -0 -0 -1.77221 -0.37066 0 0 0 0 0 -0.03342 0.00017 0.5667 0 0.26516 0.60081 -0.77834 -0.17147 0.39115 -0.58227
THR_2459 -6.05714 0.70744 4.92288 -0.20924 0.16675 0.07747 2.84061 -2.67407 -0.00956 -0.14817 -2.35522 -0.33186 0 0 0 0 0 -0.03428 0.04712 0.16933 0 0.01616 2.32196 -1.0874 0.02245 0.25013 -1.36462
ALA_2460 -6.56891 0.51396 3.63711 -0.02061 0 0 2.96547 -2.86237 -0 -0 -1.44241 -0.37503 0 0 0 0 0 0.06631 0 0 0 -0.24288 0 1.8394 -0.08775 0.23848 -2.33921
ALA_2461 -4.2121 0.28726 4.1905 -0.02172 0 0 2.50129 -2.42878 -0.0006 -0.00698 -3.19828 -0.35758 0 0 0 0 0 0.00989 0 0 0 -0.16918 0 1.8394 -0.36024 0.24687 -1.68023
SER_2462 -5.47041 0.33999 5.18235 -0.03217 4e-05 0.02218 2.80711 -2.75409 -0 -0 -2.75969 -0.01528 0 0 0 0 0 0.00473 0.00527 0.58745 0 0.26092 1.79157 -0.77834 -0.27409 0.30092 -0.78152
CYS_2463 -8.51789 0.94614 4.54975 -0.04635 0 0.01386 2.86322 -2.87524 -0 -0 -3.25398 0.00919 0 0 0 0 0 0.09652 0.04991 0.32774 0 0.26223 0 3.6196 0.11019 0.32726 -1.51785
GLY_2464 -3.9227 0.45387 4.23902 -4e-05 0 0 1.94512 -2.31018 -0 -0 -1.61073 -0.42597 0 0 0 0 0 -0.03277 0 0 0 0.56373 0 0.83697 0.56479 0.26295 0.56406
CYS_2465 -4.72198 0.35252 4.84521 -0.04928 0 0.01592 3.08064 -2.59676 -0.00217 -0.00863 -3.29928 0.01027 0 0 0 0 0 0.0398 0.0367 0.3215 0 0.25884 0 3.6196 0.54814 0.23241 2.68346
ALA_2466 -5.29685 0.33485 4.32256 -0.02097 0 0 2.82545 -2.773 -0.00389 -0.01618 -2.24145 -0.34344 0 0 0 0 0 -0.01533 0 0 0 -0.16947 0 1.8394 0.0672 0.28455 -1.20659
GLY_2467 -3.54864 0.32164 3.14347 -4e-05 0 0 1.43058 -1.86688 -0 -0 -0.97351 -0.42418 0 0 0 0 0 -0.10828 0 0 0 0.42336 0 0.83697 0.01293 0.25091 -0.50168
ALA_2468 -2.48582 0.16779 2.56654 -0.02307 0 0 1.57448 -1.55469 -0.00533 -0.07493 -0.83967 -0.3143 0 0 0 0 0 0.05034 0 0 0 0.2928 0 1.8394 0.40849 0.38222 1.98425
ALA_2469 -2.67382 0.20607 2.30147 -0.02463 0.00048 0 1.2569 -1.51243 -0 -0 -1.46173 -0.313 0 0 0 0 0 -0.01602 0 0 0 0.28637 0 1.8394 0.44898 0.74036 1.07841
ASP_2470 -4.62618 0.30087 3.56531 -0.09544 0.01279 0.26637 1.31958 -2.12502 -0.01006 -0.09069 -1.51784 -0.10411 0 0 0 0 0 0.03796 0.11294 0 2.26465 0.20677 0 -2.3716 0.26344 0.64929 -1.94098
GLY_2471 -3.439 0.37947 2.66317 -0.00036 0 0 1.31918 -1.62921 -0 -0 -2.76337 -0.17597 0 0 0 0 0 -0.06718 0 0 0 -1.13254 0 0.83697 0.3068 0.26897 -3.43307
GLY_2472 -3.23608 0.38251 3.72947 -0.00024 0 0 1.9121 -1.98142 -0.02151 -0.13497 -2.53431 -0.17179 0 0 -0.99546 0 0 -0.12351 0 0 0 -0.94534 0 0.83697 0.27821 0.3566 -2.64878
GLY_2473 -3.16936 0.26123 3.52118 -0.00024 0 0 2.04739 -1.91401 -0.03763 -0.10655 -1.01822 -0.35391 0 0 -0.80592 0 0 -0.28509 0 0 0 -1.35056 0 0.83697 0.20212 0.55057 -1.62203
VAL_2474 -3.3326 0.59169 1.67522 -0.38508 0.35952 0.10849 0.59435 -1.2987 -0.00241 -0.00673 -0.92655 -0.56176 0 0 0 0 0 -0.01914 0.006 1.98621 0 -0.13899 0 1.9342 0.40877 1.08674 2.07924
GLU_2475 -4.60757 0.75293 5.04645 -0.47943 0.09428 0.74884 2.86033 -2.42509 -0.00641 -0.07261 -3.15662 -1.51864 0 0 -1.07428 0 0 0.07933 0.10721 0 2.59531 0.55546 0 -2.7348 1.13308 1.13231 -0.96993
CYS_2476 -6.42384 0.50264 5.13639 -0.05929 0.02657 0.02536 2.37289 -2.42745 -0.0471 -0.33675 -2.99115 -0.51714 0 0 -1.07428 0 0 0.00663 0.00052 0.26891 0 0.50379 0 3.6196 1.46263 0.46626 0.5152
GLY_2477 -3.00584 0.49253 3.06759 -0.00025 0 0 1.36841 -1.60065 -0 -0 -1.56516 -0.32056 0 0 0 0 0 -0.25117 0 0 0 -1.33689 0 0.83697 0.59143 0.41367 -1.30994
CYS_2478 -5.09953 0.35381 3.75815 -0.08453 0.00173 0.04761 1.89523 -1.81464 -0.02047 -0.14904 -1.54406 0.04621 0 0 0 0 0 -0.01009 0.02909 0.52886 0 0.22001 0 3.6196 -0.05041 0.3754 2.10294
GLY_2479 -3.16859 0.62047 2.96201 -7e-05 0 0 1.00941 -1.46793 -0 -0 -1.05864 -0.35969 0 0 0 0 0 -0.16615 0 0 0 -1.53872 0 0.83697 -0.06485 0.19554 -2.20024
ASP_2480 -5.36098 0.74521 6.62109 -0.22485 0.1478 0.70954 3.53033 -2.70457 -0 -0 -3.1174 -1.56725 0 0 -0.6767 0 0 -0.08934 0.04226 0 2.22127 -0.64738 0 -2.3716 -0.29228 0.90785 -2.127
PRO_2481 -6.09968 1.08596 3.51442 -0.07391 0 0.04503 1.89384 -1.47105 -0.02236 -0.14098 -0.67855 0.61282 0 0 0 0 0 -0.22959 0.01104 0.28455 0 -0.81956 0 -2.4119 -0.09016 0.9887 -3.60138
LEU_2482 -8.88139 1.76466 4.12475 -0.54584 0.29666 0.14204 2.33805 -2.61342 -0 -0 -1.44159 0.26685 0 0 -0.6767 0 0 0.20717 0.08678 0.4141 0 -0.19161 0 0.18072 0.15038 0.71324 -3.66514
LEU_2483 -6.73167 0.71266 2.071 -0.54134 0.25979 0.15498 1.71525 -1.72953 -0 -0 -1.45763 0.17425 0 0 0 0 0 -0.05122 0.11409 0.12312 0 -0.11467 0 0.18072 -0.3166 0.81987 -4.61693
ASP_2484 -6.59353 1.03735 8.57506 -0.13095 9e-05 0.37484 4.4689 -3.55106 -0.02236 -0.14098 -8.32853 -0.85965 0 0 -2.05955 -0.31748 0 0.64713 0.4377 0 3.56578 0.16127 0 -2.3716 -0.02943 1.18602 -3.95098
PRO_2485 -3.49006 0.66536 3.93466 -0.06622 0 0.04223 1.83024 -1.655 -0 -0 -1.45559 0.59934 0 0 0 0 0 -0.16718 0.06069 0.25236 0 -0.4869 0 -2.4119 0.25284 1.23448 -0.86065
SER_2486 -5.67814 0.70525 6.06853 -0.03714 0.00426 0.02593 3.36268 -2.81421 -0.0029 -0.04769 -3.94153 0.1029 0 0 -1.06409 -0.31748 0 0.14647 0.11174 1.1921 0 -0.33199 1.72762 -0.77834 0.14793 0.6814 -0.73671
LEU_2487 -8.38962 0.95638 4.00905 -0.84477 0.48202 0.34065 2.25381 -2.78406 -0 -0 -0.60107 0.10048 0 0 0 0 0 0.09075 0.27562 1.98594 0 -0.23543 0 0.18072 0.3328 1.10225 -0.74448
ARG_2488 -5.34637 0.43501 4.03604 -0.74533 0.18019 0.50854 2.00606 -1.8877 -0 -0 -1.08038 0.28311 0 0 0 -0.80412 0 0.28277 0.13062 2.32557 0 -0.08531 0 -1.2888 0.22197 1.17281 0.34468
GLU_2489 -4.59304 0.53759 5.78844 -0.23677 0.05101 0.37999 2.75325 -2.55698 -0.0029 -0.04769 -2.63335 -0.59197 0 0 0 -0.80412 0 1.39135 0.07069 0 3.42831 0.19182 0 -2.7348 0.85509 1.52233 2.76823
PRO_2490 -3.34258 0.52393 1.73652 -0.17447 0.07254 0.12247 0.5538 -0.7884 -0 -0 -0.35294 0.03172 0 0 0 0 0 0.12583 0.00773 0.19809 0 -0.96776 0 -2.4119 1.46291 1.40112 -1.80137
GLU_2491 -2.16005 0.13358 2.63247 -0.20101 0.02387 0.2853 1.53711 -1.13713 -0.00533 -0.07493 -1.28933 -0.57493 0 0 0 0 0 -0.02475 0.05506 0 2.87687 -0.17037 0 -2.7348 0.67057 0.41467 0.25689
LEU_2492 -6.42835 0.59746 3.06015 -0.53012 0.12424 0.11912 1.52888 -2.07159 -0 -0 -0.71241 0.23866 0 0 0 0 0 -0.02154 0.00394 0.83214 0 -0.24913 0 0.18072 -0.00888 0.33463 -3.00208
GLU_2493 -3.22395 0.44209 2.79114 -0.19398 0.02533 0.27255 0.34298 -1.27669 -0.0149 -0.13742 -0.43763 -0.5414 0 0 0 0 0 0.00386 0.0515 0 3.06237 0.09322 0 -2.7348 0.12504 0.79367 -0.55704
PRO_2494 -5.05592 1.02469 2.15146 -0.22096 0.04686 0.16467 0.40491 -0.87919 -0 -0 -0.11987 -0.07674 0 0 0 0 0 0.94866 0.08284 0.28844 0 -0.66344 0 -2.4119 0.07126 1.35439 -2.88982
PRO_2495 -1.61711 0.29613 1.03196 -0.14858 0.00176 0.1088 0.20562 -0.36665 -0 -0 -0.43489 0.12449 0 0 0 0 0 -0.03637 0.0123 0.20751 0 -0.99968 0 -2.4119 -0.53698 1.38613 -3.17747
ALA_2496 -2.2958 0.37796 -0.16053 -0.02044 0 0 0.06753 -0.47994 -0 -0 0.01536 -0.41351 0 0 0 0 0 0.02038 0 0 0 -0.5682 0 1.8394 -0.44058 0.68452 -1.37385
CYS_2497 -3.22358 0.61255 1.52051 -0.08316 0.00206 0.04733 0.52475 -0.91743 -0.00027 -0.00735 -0.84703 -0.23428 0 0 0 0 0 -0.04325 0.05501 0.09902 0 -0.49932 0 3.6196 1.57707 0.84313 3.04535
PRO_2498 -4.29031 0.89683 0.18563 -0.18473 0.05447 0.13195 0.21893 -0.36749 -0 -0 0.00292 -0.00332 0 0 0 0 0 0.05395 0.02328 0.17153 0 -0.81252 0 -2.4119 1.86603 0.94723 -3.51754
GLU_2499 -3.76115 0.5298 2.90678 -0.32038 0.05554 0.42056 1.26666 -1.38029 -0 -0 -2.43432 -0.35857 0 0 -0.51957 0 0 0.01133 0.01324 0 2.92755 0.13613 0 -2.7348 0.19031 0.91975 -2.13142
PRO_2500 -4.24559 1.04608 1.57891 -0.21983 0.02156 0.16244 0.63041 -0.82163 -0 -0 -0.22111 -0.08087 0 0 0 0 0 0.20708 0.02026 0.31344 0 -0.74931 0 -2.4119 -0.2321 1.68914 -3.31301
PRO_2501 -4.20947 0.60079 1.58145 -0.21725 0.01433 0.16165 0.74093 -0.74616 -0 -0 -0.5581 -0.11046 0 0 0 0 0 0.14128 0.02344 0.92216 0 -1.00202 0 -2.4119 -0.55752 2.01392 -3.61293
ALA_2502 -3.93641 0.73107 2.32711 -0.02537 0.00047 0 1.735 -1.51614 -0 -0 -0.40378 -0.23864 0 0 -0.87951 0 0 -0.03913 0 0 0 -0.04504 0 1.8394 -0.77355 1.74051 0.51599
PRO_2503 -4.92771 0.68253 0.93856 -0.12234 0.01605 0.07555 0.6471 -0.73932 -0 -0 0.20331 0.63324 0 0 0 0 0 -0.00893 0.00066 0.21045 0 0.1026 0 -2.4119 -0.19407 0.81295 -4.08126
ILE_2504 -7.2589 1.22206 2.23264 -0.61983 0.48916 0.12046 1.26963 -1.51209 -0.00363 -0.01662 0.01072 0.47397 0 0 0 0 0 -0.0656 0.01099 0.89189 0 -0.63743 0 0.73287 -0.05407 0.96042 -1.75336
PRO_2505 -7.53193 1.74736 2.79175 -0.17953 0.00084 0.12019 1.42006 -1.36192 -0 -0 -1.72212 0.16797 0 0 -0.5795 0 0 -0.01789 0.03329 0.52182 0 -0.9989 0 -2.4119 -0.46724 1.72932 -6.73835
GLY_2506 -4.40757 0.598 3.92133 -0.0003 0 0 1.81694 -2.01688 -0.00363 -0.01662 -1.8757 -0.15493 0 0 0 0 0 0.16031 0 0 0 -1.4901 0 0.83697 -0.40387 1.4838 -1.55223
PRO_2507 -4.05021 0.53344 1.42139 -0.18208 0.05198 0.12905 0.33856 -0.73171 -0 -0 -0.05797 0.06185 0 0 -0.39947 0 0 0.29242 0.00255 0.17756 0 -0.85015 0 -2.4119 0.12374 0.89713 -4.65381
THR_2508 -4.73149 1.25587 3.98782 -0.20008 0.1713 0.07372 1.46642 -1.92493 -0.00268 -0.043 -2.02126 0.03414 0 0 -0.5795 0 0 0.03466 0.16564 0.11779 0 -0.21121 2.58955 -1.0874 5.95935 1.86966 6.92436
PRO_2509 -7.40261 1.17923 4.01112 -0.22498 0.04744 0.16503 1.78557 -1.79832 -0.00278 -0.0308 -2.67498 -0.15061 0 0 0 0 0 0.20588 0.08636 0.26904 0 -0.62093 0 -2.4119 5.61621 2.09284 0.14079
GLU_2510 -3.02653 0.28517 2.87072 -0.71767 0.30753 1.98 1.25858 -1.35024 -0.03902 -0.20655 -1.26887 -2.54539 0 0 0 -0.81529 0 0.31095 0.00762 0 4.30998 -0.03394 0 -2.7348 -0.25461 1.10029 -0.56208
PRO_2511 -4.2176 0.45918 2.9564 -0.09772 0.00156 0.06133 2.1288 -1.54028 -0.0184 -0.08749 -1.37216 0.73689 0 0 0 0 0 0.02708 0.00684 0.31934 0 0.02718 0 -2.4119 -0.1568 0.71079 -2.46696
PHE_2512 -11.4613 1.38009 4.58656 -0.73711 0.02756 0.15958 3.75218 -3.26928 -0 -0 -2.1566 -0.10477 0 0 0 0 0 0.00247 0.15768 0 1.77334 -0.5047 0 1.0402 0.39369 0.52818 -4.43219
THR_2513 -5.87924 0.51481 4.31215 -0.20321 0.09358 0.11795 1.47875 -2.40645 -4e-05 -0.00021 -2.20437 -0.08442 0 0 -0.39947 0 0 -0.12962 0.01444 1.84809 0 0.36714 2.3967 -1.0874 0.43882 0.92283 0.11084
THR_2514 -3.21446 0.39411 2.91014 -0.12211 0.05045 0.07177 1.49762 -1.57788 -0.00278 -0.0308 -0.76403 -0.81467 0 0 0 0 0 -0.03525 0.02499 0.11971 0 -0.65569 2.28476 -1.0874 -0.07347 0.76334 -0.26164
VAL_2515 -6.5879 0.62565 3.78333 -0.31096 0.21502 0.07215 2.59898 -2.29339 -0.02401 -0.1923 -0.84696 -0.44671 0 0 0 0 0 0.04904 0.05932 0.32939 0 -0.45125 0 1.9342 -0.07199 0.50286 -1.05553
SER_2516 -6.75073 1.04739 5.26703 -0.03335 0.00102 0.05646 2.93623 -2.60552 -0.02413 -0.15151 -2.39483 -1.17655 0 0 0 0 0 0.21597 0.02639 0.27614 0 -0.292 0.6117 -0.77834 -0.28053 0.6101 -3.4391
ILE_2517 -5.57695 1.10016 1.93735 -0.66452 0.41938 0.15437 0.94805 -1.49361 -0 -0 0.30729 0.15637 0 0 0 0 0 -0.01705 0.30727 0.66509 0 -0.50409 0 0.73287 5.42056 1.76049 5.65303
PRO_2518 -3.92459 0.95683 1.94581 -0.14807 0.00141 0.09907 0.23576 -0.8787 -0.01828 -0.12828 -0.1243 0.19455 0 0 0 0 0 -0.05721 0.09826 0.22413 0 -0.98202 0 -2.4119 5.36305 1.73897 2.18451
GLY_2519 -2.42478 0.35793 2.12446 -0.00036 0 0 1.12302 -1.18328 -0 -0 -0.633 -0.17896 0 0 0 0 0 -0.09105 0 0 0 -0.7626 0 0.83697 -0.62892 0.76001 -0.70055
PRO_2520 -5.04606 1.16499 2.52129 -0.1347 0.00101 0.09929 1.23832 -1.13301 -0 -0 -0.08189 0.19069 0 0 0 0 0 -0.04653 0.13455 0.09716 0 -1.15477 0 -2.4119 -0.43465 0.90636 -4.08986
ARG_2521 -2.13792 0.50832 1.7898 -0.55007 0.06622 0.30691 0.75591 -0.76367 -0 -0 -0.56183 -0.16264 0 0 0 0 0 0.00069 0.04917 1.55356 0 0.62545 0 -1.2888 2.9999 0.86204 4.05304
ALA_2522 -3.63587 0.71627 1.96209 -0.02339 0 0 1.62724 -1.40961 -0 -0 -0.4945 -0.17548 0 0 0 0 0 0.09589 0 0 0 -0.13651 0 1.8394 2.82317 1.08259 4.2713
PRO_2523 -2.38907 0.47975 0.56199 -0.09717 0.00202 0.06088 0.25327 -0.43073 -0 -0 0.76204 0.68274 0 0 0 0 0 -0.02529 0.00708 0.33299 0 0.0054 0 -2.4119 -0.38688 0.95952 -1.63338
ALA_2524 -3.20188 0.89853 1.1711 -0.02335 0 0 1.10862 -1.00191 -0 -0 0.59149 -0.27027 0 0 0 0 0 0.52698 0 0 0 -0.17441 0 1.8394 0.9259 1.60845 3.99864
PRO_2525 -6.95414 1.91721 3.95778 -0.12423 0.00235 0.08706 1.34206 -1.75594 -0 -0 -1.26914 0.26514 0 0 0 0 0 0.05717 0.01832 0.11595 0 -1.07925 0 -2.4119 0.80248 2.17305 -2.85603
PRO_2526 -6.52372 1.31418 2.90215 -0.1021 0.00291 0.06325 0.9274 -1.22791 -0 -0 0.16315 0.77405 0 0 0 0 0 -0.07438 0.08492 0.4251 0 -0.21001 0 -2.4119 -0.21943 1.08336 -3.02898
TRP_2527 -10.1634 1.71393 4.4393 -1.44156 0.32975 0.68136 1.80441 -2.37468 -0.00209 -0.01223 0.19828 -0.83526 0 0 0 0 0 -0.04459 0.02921 0 1.90348 -0.04348 0 1.6906 -0.38107 0.59872 -1.90933
LEU_2528 -4.56955 0.74653 3.20082 -0.68652 0.2395 0.26647 1.53305 -1.652 -0 -0 -0.67941 0.11788 0 0 0 0 0 0.27141 0.00424 0.79862 0 -0.18814 0 0.18072 1.47308 1.78481 2.84151
PRO_2529 -4.18783 1.04724 2.17307 -0.12448 0.01314 0.07651 0.68634 -0.98181 -0.0157 -0.10833 -0.59557 0.63078 0 0 0 0 0 -0.02729 0.01163 0.12951 0 0.36184 0 -2.4119 1.95969 1.67296 0.30981
SER_2530 -4.95713 0.88175 5.31514 -0.02934 0.00015 0.04768 2.58484 -2.30822 -0 -0 -1.40754 -1.08747 0 0 0 -0.47452 0 0.01152 0.02466 0.27537 0 0.05526 0.60311 -0.77834 5.96961 1.65185 6.37836
PRO_2531 -5.66095 1.43196 3.99002 -0.12767 0.01891 0.07911 1.16003 -1.62364 -0 -0 -1.27371 0.58422 0 0 -0.41095 0 0 -0.02862 0.01847 0.14288 0 0.23239 0 -2.4119 5.95918 1.95836 4.03808
ILE_2532 -5.12839 0.38878 3.09783 -0.47542 0.33378 0.09719 1.62072 -1.80647 -0.0157 -0.10833 -1.54564 0.19963 0 0 -0.53219 0 0 -0.01685 0.01405 0.40126 0 -0.49396 0 0.73287 -0.07132 0.77061 -2.53756
GLY_2533 -3.77953 0.08815 4.20592 -0.0002 0 0 1.94891 -2.14403 -0 -0 -2.12471 -0.1824 0 0 0 0 0 -0.01598 0 0 0 -0.75729 0 0.83697 -0.30369 0.55106 -1.67681
GLU_2534 -6.24192 0.78069 4.51462 -0.45249 0.27091 1.41338 2.04146 -2.10068 -0.03724 -0.24423 -2.81009 -3.04148 0 0 0 0 0 -0.05305 0.02768 0 3.86506 -0.33635 0 -2.7348 -0.36467 0.57877 -4.92442
GLU_2535 -3.97526 0.22025 3.51535 -0.41105 0.06261 0.81161 0.3224 -1.66915 -0.06713 -0.38132 -0.44013 -0.35552 0 0 0 0 0 0.07822 0.05234 0 2.77118 0.24461 0 -2.7348 -0.28439 0.37384 -1.86634
GLU_2536 -3.8751 0.51387 3.38308 -0.26704 0.09828 0.45887 0.98793 -1.68095 -0.03492 -0.25461 -0.73949 -0.53311 0 0 0 0 0 0.03355 0.00665 0 2.81479 0.17019 0 -2.7348 0.16523 0.55565 -0.93191
GLU_2537 -4.42475 0.26511 4.42616 -0.218 0.01976 0.2964 1.57135 -2.01072 -0.02648 -0.09065 -1.77882 -0.4391 0 0 0 0 0 -0.00838 0.02162 0 4.1815 0.02192 0 -2.7348 -0.01432 0.76653 -0.17568
SER_2538 -2.22253 0.68127 2.10857 -0.03769 0.04271 0.06929 0.55725 -0.98179 -0.01261 -0.0916 0.90108 -0.40944 0 0 0 0 0 -0.04638 0.00761 0.4637 0 -0.11303 0.602 -0.77834 2.64618 1.68243 5.06868
PRO_2539 -2.24669 0.6409 2.46038 -0.10402 0.00481 0.06487 1.04906 -0.9563 -0.02126 -0.15215 -1.05248 0.69996 0 0 -0.36088 0 0 0.07745 0.01619 0.38482 0 -0.17336 0 -2.4119 2.75095 1.57205 2.24241
ALA:CtermProteinFull_2540 -3.77315 0.64866 2.63589 -0.035 0.00105 0 1.16385 -1.45535 -0 -0 -0.59941 -0.00358 0 0 -0.9148 0 0 0 0 0 0 0 0 1.8394 -0.01678 0.58147 0.07226
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702815 DOMAINID 692879 MODEL 2 nouse Best2
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 397.305 tmscore: 0.70782 6vx6A_203 prob: 100 ident: 93.99
ATOM      1  N   MET A   1      -1.162   8.163   3.307  1.00  2.940          N  
ATOM      2  CA  MET A   1      -0.265   7.329   2.512  1.00  2.540          C  
ATOM      3  C   MET A   1       0.576   6.383   3.401  1.00  1.390          C  
ATOM      4  O   MET A   1       1.795   6.547   3.508  1.00  1.750          O  
ATOM      5  CB  MET A   1       0.681   8.216   1.698  1.00  3.720          C  
ATOM      6  CG  MET A   1       0.062   9.160   0.651  1.00  3.720          C  
ATOM      7  SD  MET A   1      -0.737   8.321  -0.723  1.00  3.720          S  
ATOM      8  CE  MET A   1       0.644   7.623  -1.654  1.00  3.720          C  
ATOM      9 1H   MET A   1      -0.890   9.131   3.243  1.00  3.530          H  
ATOM     10 2H   MET A   1      -2.106   8.045   2.946  1.00  3.530          H  
ATOM     11 3H   MET A   1      -1.124   7.862   4.278  1.00  3.530          H  
ATOM     12  HA  MET A   1      -0.867   6.740   1.826  1.00  3.050          H  
ATOM     13 1HB  MET A   1       1.308   8.810   2.360  1.00  4.460          H  
ATOM     14 2HB  MET A   1       1.327   7.571   1.137  1.00  4.460          H  
ATOM     15 1HG  MET A   1      -0.664   9.817   1.119  1.00  4.460          H  
ATOM     16 2HG  MET A   1       0.862   9.783   0.241  1.00  4.460          H  
ATOM     17 1HE  MET A   1       0.269   7.111  -2.542  1.00  4.460          H  
ATOM     18 2HE  MET A   1       1.323   8.420  -1.958  1.00  4.460          H  
ATOM     19 3HE  MET A   1       1.179   6.917  -1.039  1.00  4.460          H  
ATOM     20  N   THR A   2      -0.019   5.408   4.089  1.00  0.930          N  
ATOM     21  CA  THR A   2      -1.418   5.020   4.117  1.00  1.260          C  
ATOM     22  C   THR A   2      -2.100   5.724   5.269  1.00  1.010          C  
ATOM     23  O   THR A   2      -1.541   6.668   5.835  1.00  0.940          O  
ATOM     24  CB  THR A   2      -1.549   3.495   4.285  1.00  1.630          C  
ATOM     25  OG1 THR A   2      -2.901   3.119   4.046  1.00  1.630          O  
ATOM     26  CG2 THR A   2      -1.141   3.058   5.700  1.00  1.630          C  
ATOM     27  H   THR A   2       0.584   4.845   4.672  1.00  1.120          H  
ATOM     28  HA  THR A   2      -1.904   5.307   3.186  1.00  1.510          H  
ATOM     29  HB  THR A   2      -0.908   2.994   3.558  1.00  1.960          H  
ATOM     30  HG1 THR A   2      -3.037   3.025   3.069  1.00  1.960          H  
ATOM     31 1HG2 THR A   2      -1.258   1.994   5.758  1.00  1.960          H  
ATOM     32 2HG2 THR A   2      -0.103   3.326   5.890  1.00  1.960          H  
ATOM     33 3HG2 THR A   2      -1.756   3.505   6.460  1.00  1.960          H  
ATOM     34  N   VAL A   3      -3.339   5.369   5.539  1.00  0.910          N  
ATOM     35  CA  VAL A   3      -4.052   5.993   6.646  1.00  0.700          C  
ATOM     36  C   VAL A   3      -3.991   5.045   7.811  1.00  0.560          C  
ATOM     37  O   VAL A   3      -4.456   3.909   7.717  1.00  0.720          O  
ATOM     38  CB  VAL A   3      -5.516   6.310   6.308  1.00  1.060          C  
ATOM     39  CG1 VAL A   3      -6.234   6.912   7.536  1.00  1.060          C  
ATOM     40  CG2 VAL A   3      -5.552   7.284   5.151  1.00  1.060          C  
ATOM     41  H   VAL A   3      -3.724   4.578   5.020  1.00  1.090          H  
ATOM     42  HA  VAL A   3      -3.552   6.921   6.920  1.00  0.840          H  
ATOM     43  HB  VAL A   3      -6.036   5.389   6.032  1.00  1.280          H  
ATOM     44 1HG1 VAL A   3      -7.267   7.129   7.272  1.00  1.280          H  
ATOM     45 2HG1 VAL A   3      -6.222   6.206   8.370  1.00  1.280          H  
ATOM     46 3HG1 VAL A   3      -5.739   7.833   7.835  1.00  1.280          H  
ATOM     47 1HG2 VAL A   3      -6.577   7.496   4.908  1.00  1.280          H  
ATOM     48 2HG2 VAL A   3      -5.038   8.196   5.427  1.00  1.280          H  
ATOM     49 3HG2 VAL A   3      -5.062   6.834   4.295  1.00  1.280          H  
ATOM     50  N   THR A   4      -3.435   5.500   8.918  1.00  0.460          N  
ATOM     51  CA  THR A   4      -3.290   4.604  10.030  1.00  0.460          C  
ATOM     52  C   THR A   4      -4.159   4.964  11.191  1.00  0.460          C  
ATOM     53  O   THR A   4      -4.612   6.098  11.347  1.00  0.460          O  
ATOM     54  CB  THR A   4      -1.838   4.546  10.483  1.00  0.640          C  
ATOM     55  OG1 THR A   4      -1.405   5.851  10.917  1.00  0.640          O  
ATOM     56  CG2 THR A   4      -1.010   4.087   9.335  1.00  0.640          C  
ATOM     57  H   THR A   4      -3.075   6.444   8.970  1.00  0.550          H  
ATOM     58  HA  THR A   4      -3.577   3.605   9.712  1.00  0.550          H  
ATOM     59  HB  THR A   4      -1.738   3.835  11.303  1.00  0.770          H  
ATOM     60  HG1 THR A   4      -1.875   6.106  11.719  1.00  0.770          H  
ATOM     61 1HG2 THR A   4      -0.001   4.005   9.648  1.00  0.770          H  
ATOM     62 2HG2 THR A   4      -1.363   3.116   9.019  1.00  0.770          H  
ATOM     63 3HG2 THR A   4      -1.081   4.783   8.505  1.00  0.770          H  
ATOM     64  N   TYR A   5      -4.386   3.955  12.004  1.00  0.480          N  
ATOM     65  CA  TYR A   5      -5.172   4.031  13.197  1.00  0.430          C  
ATOM     66  C   TYR A   5      -4.692   2.917  14.090  1.00  0.460          C  
ATOM     67  O   TYR A   5      -5.274   2.649  15.124  1.00  0.470          O  
ATOM     68  CB  TYR A   5      -6.665   3.965  12.845  1.00  0.620          C  
ATOM     69  CG  TYR A   5      -7.056   2.757  12.049  1.00  0.620          C  
ATOM     70  CD1 TYR A   5      -7.417   1.594  12.684  1.00  0.620          C  
ATOM     71  CD2 TYR A   5      -7.025   2.815  10.659  1.00  0.620          C  
ATOM     72  CE1 TYR A   5      -7.749   0.489  11.950  1.00  0.620          C  
ATOM     73  CE2 TYR A   5      -7.344   1.703   9.921  1.00  0.620          C  
ATOM     74  CZ  TYR A   5      -7.707   0.544  10.557  1.00  0.620          C  
ATOM     75  OH  TYR A   5      -7.982  -0.574   9.812  1.00  0.620          O  
ATOM     76  H   TYR A   5      -3.960   3.063  11.788  1.00  0.580          H  
ATOM     77  HA  TYR A   5      -4.974   4.979  13.698  1.00  0.520          H  
ATOM     78 1HB  TYR A   5      -7.241   3.958  13.752  1.00  0.750          H  
ATOM     79 2HB  TYR A   5      -6.951   4.853  12.282  1.00  0.750          H  
ATOM     80  HD1 TYR A   5      -7.437   1.554  13.772  1.00  0.750          H  
ATOM     81  HD2 TYR A   5      -6.732   3.735  10.150  1.00  0.750          H  
ATOM     82  HE1 TYR A   5      -8.029  -0.415  12.458  1.00  0.750          H  
ATOM     83  HE2 TYR A   5      -7.304   1.734   8.828  1.00  0.750          H  
ATOM     84  HH  TYR A   5      -7.624  -0.448   8.897  1.00  0.750          H  
ATOM     85  N   THR A   6      -3.584   2.295  13.696  1.00  0.520          N  
ATOM     86  CA  THR A   6      -3.031   1.137  14.411  1.00  0.630          C  
ATOM     87  C   THR A   6      -3.080   1.324  15.957  1.00  0.530          C  
ATOM     88  O   THR A   6      -3.634   0.493  16.681  1.00  0.500          O  
ATOM     89  CB  THR A   6      -1.545   0.883  13.938  1.00  0.840          C  
ATOM     90  OG1 THR A   6      -1.493   0.610  12.497  1.00  0.840          O  
ATOM     91  CG2 THR A   6      -0.951  -0.296  14.664  1.00  0.840          C  
ATOM     92  H   THR A   6      -3.154   2.605  12.834  1.00  0.620          H  
ATOM     93  HA  THR A   6      -3.628   0.259  14.158  1.00  0.760          H  
ATOM     94  HB  THR A   6      -0.953   1.761  14.138  1.00  1.010          H  
ATOM     95  HG1 THR A   6      -0.514   0.595  12.155  1.00  1.010          H  
ATOM     96 1HG2 THR A   6       0.078  -0.449  14.319  1.00  1.010          H  
ATOM     97 2HG2 THR A   6      -0.939  -0.103  15.718  1.00  1.010          H  
ATOM     98 3HG2 THR A   6      -1.540  -1.190  14.461  1.00  1.010          H  
ATOM     99  N   ALA A   7      -2.528   2.415  16.485  1.00  0.530          N  
ATOM    100  CA  ALA A   7      -2.525   2.618  17.944  1.00  0.470          C  
ATOM    101  C   ALA A   7      -3.951   2.747  18.530  1.00  0.480          C  
ATOM    102  O   ALA A   7      -4.207   2.373  19.681  1.00  0.420          O  
ATOM    103  CB  ALA A   7      -1.699   3.831  18.299  1.00  0.680          C  
ATOM    104  H   ALA A   7      -2.124   3.104  15.872  1.00  0.640          H  
ATOM    105  HA  ALA A   7      -2.058   1.748  18.400  1.00  0.560          H  
ATOM    106 1HB  ALA A   7      -1.663   3.947  19.381  1.00  0.820          H  
ATOM    107 2HB  ALA A   7      -0.695   3.692  17.920  1.00  0.820          H  
ATOM    108 3HB  ALA A   7      -2.136   4.722  17.855  1.00  0.820          H  
ATOM    109  N   ARG A   8      -4.866   3.316  17.741  1.00  0.590          N  
ATOM    110  CA  ARG A   8      -6.253   3.611  18.090  1.00  0.660          C  
ATOM    111  C   ARG A   8      -7.056   2.356  18.437  1.00  0.630          C  
ATOM    112  O   ARG A   8      -8.127   2.435  19.058  1.00  0.680          O  
ATOM    113  CB  ARG A   8      -6.898   4.399  16.944  1.00  0.900          C  
ATOM    114  CG  ARG A   8      -8.246   4.902  17.172  1.00  0.900          C  
ATOM    115  CD  ARG A   8      -8.754   5.783  16.057  1.00  0.900          C  
ATOM    116  NE  ARG A   8      -8.119   7.084  16.009  1.00  0.900          N  
ATOM    117  CZ  ARG A   8      -8.481   8.152  16.767  1.00  0.900          C  
ATOM    118  NH1 ARG A   8      -9.462   8.066  17.656  1.00  0.900          N  
ATOM    119  NH2 ARG A   8      -7.844   9.304  16.614  1.00  0.900          N  
ATOM    120  H   ARG A   8      -4.614   3.533  16.784  1.00  0.710          H  
ATOM    121  HA  ARG A   8      -6.246   4.257  18.968  1.00  0.790          H  
ATOM    122 1HB  ARG A   8      -6.253   5.214  16.628  1.00  1.080          H  
ATOM    123 2HB  ARG A   8      -7.035   3.744  16.114  1.00  1.080          H  
ATOM    124 1HG  ARG A   8      -8.871   4.037  17.168  1.00  1.080          H  
ATOM    125 2HG  ARG A   8      -8.312   5.414  18.130  1.00  1.080          H  
ATOM    126 1HD  ARG A   8      -8.545   5.296  15.122  1.00  1.080          H  
ATOM    127 2HD  ARG A   8      -9.825   5.925  16.140  1.00  1.080          H  
ATOM    128  HE  ARG A   8      -7.369   7.212  15.343  1.00  1.080          H  
ATOM    129 1HH1 ARG A   8      -9.977   7.183  17.814  1.00  1.080          H  
ATOM    130 2HH1 ARG A   8      -9.714   8.878  18.208  1.00  1.080          H  
ATOM    131 1HH2 ARG A   8      -7.095   9.384  15.940  1.00  1.080          H  
ATOM    132 2HH2 ARG A   8      -8.108  10.105  17.171  1.00  1.080          H  
ATOM    133  N   VAL A   9      -6.568   1.206  17.962  1.00  0.580          N  
ATOM    134  CA  VAL A   9      -7.191  -0.094  18.133  1.00  0.610          C  
ATOM    135  C   VAL A   9      -6.260  -1.063  18.899  1.00  0.530          C  
ATOM    136  O   VAL A   9      -6.326  -2.276  18.720  1.00  0.610          O  
ATOM    137  CB  VAL A   9      -7.630  -0.651  16.749  1.00  0.840          C  
ATOM    138  CG1 VAL A   9      -8.767   0.206  16.161  1.00  0.840          C  
ATOM    139  CG2 VAL A   9      -6.449  -0.607  15.779  1.00  0.840          C  
ATOM    140  H   VAL A   9      -5.652   1.220  17.496  1.00  0.700          H  
ATOM    141  HA  VAL A   9      -8.098   0.037  18.725  1.00  0.730          H  
ATOM    142  HB  VAL A   9      -7.985  -1.671  16.868  1.00  1.010          H  
ATOM    143 1HG1 VAL A   9      -9.064  -0.191  15.198  1.00  1.010          H  
ATOM    144 2HG1 VAL A   9      -9.624   0.187  16.840  1.00  1.010          H  
ATOM    145 3HG1 VAL A   9      -8.426   1.232  16.037  1.00  1.010          H  
ATOM    146 1HG2 VAL A   9      -6.746  -0.990  14.809  1.00  1.010          H  
ATOM    147 2HG2 VAL A   9      -6.117   0.411  15.663  1.00  1.010          H  
ATOM    148 3HG2 VAL A   9      -5.631  -1.203  16.171  1.00  1.010          H  
ATOM    149  N   ALA A  10      -5.410  -0.510  19.787  1.00  0.450          N  
ATOM    150  CA  ALA A  10      -4.447  -1.263  20.621  1.00  0.440          C  
ATOM    151  C   ALA A  10      -5.054  -1.928  21.883  1.00  0.490          C  
ATOM    152  O   ALA A  10      -4.337  -2.528  22.693  1.00  0.740          O  
ATOM    153  CB  ALA A  10      -3.330  -0.328  21.049  1.00  0.620          C  
ATOM    154  H   ALA A  10      -5.376   0.514  19.848  1.00  0.540          H  
ATOM    155  HA  ALA A  10      -4.030  -2.054  20.007  1.00  0.530          H  
ATOM    156 1HB  ALA A  10      -2.590  -0.870  21.617  1.00  0.740          H  
ATOM    157 2HB  ALA A  10      -2.866   0.104  20.173  1.00  0.740          H  
ATOM    158 3HB  ALA A  10      -3.745   0.469  21.662  1.00  0.740          H  
ATOM    159  N   ASN A  11      -6.348  -1.762  22.098  1.00  0.490          N  
ATOM    160  CA  ASN A  11      -7.063  -2.327  23.248  1.00  0.530          C  
ATOM    161  C   ASN A  11      -8.498  -2.543  22.812  1.00  0.560          C  
ATOM    162  O   ASN A  11      -9.165  -1.567  22.453  1.00  0.830          O  
ATOM    163  CB  ASN A  11      -6.994  -1.426  24.470  1.00  0.730          C  
ATOM    164  CG  ASN A  11      -7.606  -2.077  25.720  1.00  0.730          C  
ATOM    165  OD1 ASN A  11      -8.468  -2.955  25.619  1.00  0.730          O  
ATOM    166  ND2 ASN A  11      -7.166  -1.656  26.876  1.00  0.730          N  
ATOM    167  H   ASN A  11      -6.880  -1.240  21.413  1.00  0.590          H  
ATOM    168  HA  ASN A  11      -6.639  -3.302  23.497  1.00  0.640          H  
ATOM    169 1HB  ASN A  11      -5.962  -1.171  24.676  1.00  0.870          H  
ATOM    170 2HB  ASN A  11      -7.522  -0.498  24.266  1.00  0.870          H  
ATOM    171 1HD2 ASN A  11      -7.519  -2.046  27.727  1.00  0.870          H  
ATOM    172 2HD2 ASN A  11      -6.438  -0.940  26.911  1.00  0.870          H  
ATOM    173  N   ALA A  12      -8.989  -3.793  22.784  1.00  0.640          N  
ATOM    174  CA  ALA A  12     -10.321  -4.022  22.219  1.00  0.800          C  
ATOM    175  C   ALA A  12     -11.468  -3.546  23.121  1.00  0.600          C  
ATOM    176  O   ALA A  12     -12.141  -4.337  23.784  1.00  0.870          O  
ATOM    177  CB  ALA A  12     -10.486  -5.493  21.885  1.00  1.060          C  
ATOM    178  H   ALA A  12      -8.449  -4.605  23.130  1.00  0.770          H  
ATOM    179  HA  ALA A  12     -10.378  -3.451  21.312  1.00  0.960          H  
ATOM    180 1HB  ALA A  12     -11.448  -5.649  21.415  1.00  1.270          H  
ATOM    181 2HB  ALA A  12      -9.693  -5.802  21.204  1.00  1.270          H  
ATOM    182 3HB  ALA A  12     -10.417  -6.063  22.800  1.00  1.270          H  
ATOM    183  N   ARG A  13     -11.645  -2.224  23.113  1.00  0.730          N  
ATOM    184  CA  ARG A  13     -12.614  -1.424  23.863  1.00  0.990          C  
ATOM    185  C   ARG A  13     -13.988  -1.371  23.181  1.00  0.940          C  
ATOM    186  O   ARG A  13     -14.128  -1.663  21.991  1.00  0.790          O  
ATOM    187  CB  ARG A  13     -12.098   0.008  24.033  1.00  1.280          C  
ATOM    188  CG  ARG A  13     -10.790   0.196  24.845  1.00  1.280          C  
ATOM    189  CD  ARG A  13     -11.013   0.088  26.320  1.00  1.280          C  
ATOM    190  NE  ARG A  13      -9.812   0.437  27.088  1.00  1.280          N  
ATOM    191  CZ  ARG A  13      -9.707   0.407  28.441  1.00  1.280          C  
ATOM    192  NH1 ARG A  13     -10.733   0.056  29.197  1.00  1.280          N  
ATOM    193  NH2 ARG A  13      -8.555   0.738  29.020  1.00  1.280          N  
ATOM    194  H   ARG A  13     -10.970  -1.726  22.533  1.00  0.880          H  
ATOM    195  HA  ARG A  13     -12.741  -1.871  24.850  1.00  1.190          H  
ATOM    196 1HB  ARG A  13     -11.925   0.436  23.047  1.00  1.540          H  
ATOM    197 2HB  ARG A  13     -12.866   0.612  24.515  1.00  1.540          H  
ATOM    198 1HG  ARG A  13     -10.090  -0.580  24.575  1.00  1.540          H  
ATOM    199 2HG  ARG A  13     -10.355   1.171  24.632  1.00  1.540          H  
ATOM    200 1HD  ARG A  13     -11.818   0.759  26.618  1.00  1.540          H  
ATOM    201 2HD  ARG A  13     -11.286  -0.939  26.563  1.00  1.540          H  
ATOM    202  HE  ARG A  13      -8.992   0.714  26.565  1.00  1.540          H  
ATOM    203 1HH1 ARG A  13     -11.650  -0.178  28.793  1.00  1.540          H  
ATOM    204 2HH1 ARG A  13     -10.629   0.035  30.223  1.00  1.540          H  
ATOM    205 1HH2 ARG A  13      -7.757   1.022  28.465  1.00  1.540          H  
ATOM    206 2HH2 ARG A  13      -8.474   0.723  30.035  1.00  1.540          H  
ATOM    207  N   PHE A  14     -15.003  -0.915  23.914  1.00  1.100          N  
ATOM    208  CA  PHE A  14     -16.367  -0.811  23.385  1.00  1.100          C  
ATOM    209  C   PHE A  14     -16.486  -0.110  22.035  1.00  0.980          C  
ATOM    210  O   PHE A  14     -17.051  -0.668  21.093  1.00  0.940          O  
ATOM    211  CB  PHE A  14     -17.242  -0.083  24.407  1.00  1.540          C  
ATOM    212  CG  PHE A  14     -18.590   0.357  23.898  1.00  1.540          C  
ATOM    213  CD1 PHE A  14     -19.623  -0.525  23.678  1.00  1.540          C  
ATOM    214  CD2 PHE A  14     -18.814   1.710  23.657  1.00  1.540          C  
ATOM    215  CE1 PHE A  14     -20.841  -0.063  23.213  1.00  1.540          C  
ATOM    216  CE2 PHE A  14     -20.023   2.159  23.202  1.00  1.540          C  
ATOM    217  CZ  PHE A  14     -21.035   1.269  22.979  1.00  1.540          C  
ATOM    218  H   PHE A  14     -14.822  -0.662  24.893  1.00  1.320          H  
ATOM    219  HA  PHE A  14     -16.751  -1.825  23.272  1.00  1.320          H  
ATOM    220 1HB  PHE A  14     -17.398  -0.733  25.248  1.00  1.850          H  
ATOM    221 2HB  PHE A  14     -16.716   0.791  24.784  1.00  1.850          H  
ATOM    222  HD1 PHE A  14     -19.470  -1.579  23.862  1.00  1.850          H  
ATOM    223  HD2 PHE A  14     -18.010   2.425  23.831  1.00  1.850          H  
ATOM    224  HE1 PHE A  14     -21.661  -0.738  23.026  1.00  1.850          H  
ATOM    225  HE2 PHE A  14     -20.180   3.223  23.015  1.00  1.850          H  
ATOM    226  HZ  PHE A  14     -22.000   1.621  22.616  1.00  1.850          H  
ATOM    227  N   GLY A  15     -15.909   1.074  21.914  1.00  0.970          N  
ATOM    228  CA  GLY A  15     -15.986   1.865  20.693  1.00  0.910          C  
ATOM    229  C   GLY A  15     -14.807   1.609  19.758  1.00  0.850          C  
ATOM    230  O   GLY A  15     -14.575   2.382  18.821  1.00  0.860          O  
ATOM    231  H   GLY A  15     -15.433   1.461  22.715  1.00  1.160          H  
ATOM    232 1HA  GLY A  15     -16.919   1.627  20.182  1.00  1.090          H  
ATOM    233 2HA  GLY A  15     -16.025   2.922  20.951  1.00  1.090          H  
ATOM    234  N   GLY A  16     -14.079   0.517  19.996  1.00  0.830          N  
ATOM    235  CA  GLY A  16     -12.869   0.139  19.283  1.00  0.810          C  
ATOM    236  C   GLY A  16     -12.922   0.347  17.778  1.00  0.680          C  
ATOM    237  O   GLY A  16     -12.102   1.094  17.243  1.00  0.620          O  
ATOM    238  H   GLY A  16     -14.340  -0.113  20.758  1.00  1.000          H  
ATOM    239 1HA  GLY A  16     -12.002   0.647  19.710  1.00  0.970          H  
ATOM    240 2HA  GLY A  16     -12.743  -0.915  19.479  1.00  0.970          H  
ATOM    241  N   PHE A  17     -13.878  -0.267  17.073  1.00  0.660          N  
ATOM    242  CA  PHE A  17     -13.945   0.021  15.645  1.00  0.540          C  
ATOM    243  C   PHE A  17     -15.052   1.013  15.311  1.00  0.480          C  
ATOM    244  O   PHE A  17     -15.036   1.607  14.236  1.00  0.410          O  
ATOM    245  CB  PHE A  17     -14.113  -1.210  14.760  1.00  0.800          C  
ATOM    246  CG  PHE A  17     -12.929  -2.165  14.628  1.00  0.800          C  
ATOM    247  CD1 PHE A  17     -13.074  -3.482  14.851  1.00  0.800          C  
ATOM    248  CD2 PHE A  17     -11.691  -1.725  14.238  1.00  0.800          C  
ATOM    249  CE1 PHE A  17     -12.041  -4.349  14.651  1.00  0.800          C  
ATOM    250  CE2 PHE A  17     -10.651  -2.573  14.048  1.00  0.800          C  
ATOM    251  CZ  PHE A  17     -10.824  -3.897  14.240  1.00  0.800          C  
ATOM    252  H   PHE A  17     -14.520  -0.896  17.536  1.00  0.790          H  
ATOM    253  HA  PHE A  17     -13.008   0.487  15.351  1.00  0.650          H  
ATOM    254 1HB  PHE A  17     -14.966  -1.782  15.119  1.00  0.960          H  
ATOM    255 2HB  PHE A  17     -14.369  -0.875  13.755  1.00  0.960          H  
ATOM    256  HD1 PHE A  17     -14.024  -3.841  15.166  1.00  0.960          H  
ATOM    257  HD2 PHE A  17     -11.545  -0.699  14.073  1.00  0.960          H  
ATOM    258  HE1 PHE A  17     -12.202  -5.406  14.821  1.00  0.960          H  
ATOM    259  HE2 PHE A  17      -9.702  -2.183  13.734  1.00  0.960          H  
ATOM    260  HZ  PHE A  17      -9.999  -4.596  14.076  1.00  0.960          H  
ATOM    261  N   SER A  18     -15.996   1.254  16.229  1.00  0.550          N  
ATOM    262  CA  SER A  18     -17.095   2.175  15.939  1.00  0.510          C  
ATOM    263  C   SER A  18     -16.537   3.557  15.662  1.00  0.370          C  
ATOM    264  O   SER A  18     -16.977   4.248  14.741  1.00  0.280          O  
ATOM    265  CB  SER A  18     -18.061   2.263  17.106  1.00  0.730          C  
ATOM    266  OG  SER A  18     -18.721   1.047  17.332  1.00  0.730          O  
ATOM    267  H   SER A  18     -15.997   0.768  17.112  1.00  0.660          H  
ATOM    268  HA  SER A  18     -17.628   1.826  15.055  1.00  0.610          H  
ATOM    269 1HB  SER A  18     -17.517   2.559  17.999  1.00  0.880          H  
ATOM    270 2HB  SER A  18     -18.793   3.043  16.902  1.00  0.880          H  
ATOM    271  HG  SER A  18     -19.357   1.217  18.040  1.00  0.880          H  
ATOM    272  N   GLN A  19     -15.509   3.931  16.429  1.00  0.390          N  
ATOM    273  CA  GLN A  19     -14.840   5.217  16.328  1.00  0.350          C  
ATOM    274  C   GLN A  19     -14.180   5.434  14.973  1.00  0.270          C  
ATOM    275  O   GLN A  19     -13.853   6.560  14.615  1.00  0.300          O  
ATOM    276  CB  GLN A  19     -13.745   5.356  17.395  1.00  0.510          C  
ATOM    277  CG  GLN A  19     -12.547   4.450  17.128  1.00  0.510          C  
ATOM    278  CD  GLN A  19     -11.434   4.500  18.157  1.00  0.510          C  
ATOM    279  OE1 GLN A  19     -10.976   5.585  18.576  1.00  0.510          O  
ATOM    280  NE2 GLN A  19     -10.935   3.313  18.520  1.00  0.510          N  
ATOM    281  H   GLN A  19     -15.208   3.300  17.177  1.00  0.470          H  
ATOM    282  HA  GLN A  19     -15.583   5.999  16.477  1.00  0.420          H  
ATOM    283 1HB  GLN A  19     -13.403   6.390  17.445  1.00  0.610          H  
ATOM    284 2HB  GLN A  19     -14.152   5.090  18.371  1.00  0.610          H  
ATOM    285 1HG  GLN A  19     -12.903   3.431  17.071  1.00  0.610          H  
ATOM    286 2HG  GLN A  19     -12.092   4.726  16.187  1.00  0.610          H  
ATOM    287 1HE2 GLN A  19     -10.117   3.226  19.133  1.00  0.610          H  
ATOM    288 2HE2 GLN A  19     -11.324   2.460  18.117  1.00  0.610          H  
ATOM    289  N   LEU A  20     -13.959   4.382  14.188  1.00  0.240          N  
ATOM    290  CA  LEU A  20     -13.271   4.592  12.938  1.00  0.250          C  
ATOM    291  C   LEU A  20     -14.239   5.067  11.892  1.00  0.230          C  
ATOM    292  O   LEU A  20     -13.831   5.543  10.841  1.00  0.290          O  
ATOM    293  CB  LEU A  20     -12.588   3.321  12.466  1.00  0.350          C  
ATOM    294  CG  LEU A  20     -11.499   2.755  13.384  1.00  0.350          C  
ATOM    295  CD1 LEU A  20     -11.061   1.531  12.793  1.00  0.350          C  
ATOM    296  CD2 LEU A  20     -10.336   3.683  13.555  1.00  0.350          C  
ATOM    297  H   LEU A  20     -14.287   3.447  14.434  1.00  0.290          H  
ATOM    298  HA  LEU A  20     -12.528   5.367  13.076  1.00  0.300          H  
ATOM    299 1HB  LEU A  20     -13.357   2.552  12.350  1.00  0.420          H  
ATOM    300 2HB  LEU A  20     -12.141   3.509  11.494  1.00  0.420          H  
ATOM    301  HG  LEU A  20     -11.931   2.536  14.364  1.00  0.420          H  
ATOM    302 1HD1 LEU A  20     -10.311   1.066  13.424  1.00  0.420          H  
ATOM    303 2HD1 LEU A  20     -11.927   0.893  12.702  1.00  0.420          H  
ATOM    304 3HD1 LEU A  20     -10.636   1.725  11.805  1.00  0.420          H  
ATOM    305 1HD2 LEU A  20      -9.601   3.204  14.206  1.00  0.420          H  
ATOM    306 2HD2 LEU A  20      -9.890   3.881  12.588  1.00  0.420          H  
ATOM    307 3HD2 LEU A  20     -10.661   4.609  14.010  1.00  0.420          H  
ATOM    308  N   LEU A  21     -15.535   5.080  12.203  1.00  0.180          N  
ATOM    309  CA  LEU A  21     -16.519   5.554  11.245  1.00  0.220          C  
ATOM    310  C   LEU A  21     -16.552   7.072  11.318  1.00  0.280          C  
ATOM    311  O   LEU A  21     -17.284   7.734  10.589  1.00  0.400          O  
ATOM    312  CB  LEU A  21     -17.917   4.972  11.530  1.00  0.290          C  
ATOM    313  CG  LEU A  21     -18.096   3.417  11.374  1.00  0.290          C  
ATOM    314  CD1 LEU A  21     -19.500   3.031  11.824  1.00  0.290          C  
ATOM    315  CD2 LEU A  21     -17.894   2.989   9.917  1.00  0.290          C  
ATOM    316  H   LEU A  21     -15.864   4.730  13.110  1.00  0.220          H  
ATOM    317  HA  LEU A  21     -16.206   5.278  10.244  1.00  0.260          H  
ATOM    318 1HB  LEU A  21     -18.176   5.224  12.560  1.00  0.350          H  
ATOM    319 2HB  LEU A  21     -18.637   5.460  10.873  1.00  0.350          H  
ATOM    320  HG  LEU A  21     -17.368   2.906  12.006  1.00  0.350          H  
ATOM    321 1HD1 LEU A  21     -19.639   1.963  11.724  1.00  0.350          H  
ATOM    322 2HD1 LEU A  21     -19.637   3.322  12.868  1.00  0.350          H  
ATOM    323 3HD1 LEU A  21     -20.231   3.545  11.201  1.00  0.350          H  
ATOM    324 1HD2 LEU A  21     -18.015   1.914   9.836  1.00  0.350          H  
ATOM    325 2HD2 LEU A  21     -18.625   3.483   9.285  1.00  0.350          H  
ATOM    326 3HD2 LEU A  21     -16.921   3.250   9.599  1.00  0.350          H  
ATOM    327  N   LEU A  22     -15.740   7.632  12.216  1.00  0.250          N  
ATOM    328  CA  LEU A  22     -15.641   9.052  12.381  1.00  0.320          C  
ATOM    329  C   LEU A  22     -14.474   9.582  11.545  1.00  0.350          C  
ATOM    330  O   LEU A  22     -14.267  10.793  11.457  1.00  0.430          O  
ATOM    331  CB  LEU A  22     -15.386   9.333  13.853  1.00  0.420          C  
ATOM    332  CG  LEU A  22     -16.432   8.726  14.838  1.00  0.420          C  
ATOM    333  CD1 LEU A  22     -16.013   9.036  16.277  1.00  0.420          C  
ATOM    334  CD2 LEU A  22     -17.788   9.233  14.538  1.00  0.420          C  
ATOM    335  H   LEU A  22     -15.155   7.060  12.827  1.00  0.300          H  
ATOM    336  HA  LEU A  22     -16.552   9.530  12.031  1.00  0.380          H  
ATOM    337 1HB  LEU A  22     -14.402   8.949  14.114  1.00  0.500          H  
ATOM    338 2HB  LEU A  22     -15.370  10.391  13.983  1.00  0.500          H  
ATOM    339  HG  LEU A  22     -16.439   7.643  14.724  1.00  0.500          H  
ATOM    340 1HD1 LEU A  22     -16.722   8.586  16.969  1.00  0.500          H  
ATOM    341 2HD1 LEU A  22     -15.018   8.619  16.459  1.00  0.500          H  
ATOM    342 3HD1 LEU A  22     -15.986  10.105  16.440  1.00  0.500          H  
ATOM    343 1HD2 LEU A  22     -18.495   8.777  15.223  1.00  0.500          H  
ATOM    344 2HD2 LEU A  22     -17.793  10.308  14.652  1.00  0.500          H  
ATOM    345 3HD2 LEU A  22     -18.074   8.970  13.528  1.00  0.500          H  
ATOM    346  N   LEU A  23     -13.703   8.672  10.925  1.00  0.330          N  
ATOM    347  CA  LEU A  23     -12.546   9.080  10.144  1.00  0.330          C  
ATOM    348  C   LEU A  23     -12.913   9.327   8.686  1.00  0.320          C  
ATOM    349  O   LEU A  23     -13.614   8.531   8.046  1.00  0.390          O  
ATOM    350  CB  LEU A  23     -11.445   8.013  10.225  1.00  0.460          C  
ATOM    351  CG  LEU A  23     -10.839   7.687  11.631  1.00  0.460          C  
ATOM    352  CD1 LEU A  23      -9.847   6.537  11.464  1.00  0.460          C  
ATOM    353  CD2 LEU A  23     -10.153   8.902  12.239  1.00  0.460          C  
ATOM    354  H   LEU A  23     -13.916   7.678  11.005  1.00  0.400          H  
ATOM    355  HA  LEU A  23     -12.170  10.017  10.547  1.00  0.400          H  
ATOM    356 1HB  LEU A  23     -11.877   7.084   9.865  1.00  0.550          H  
ATOM    357 2HB  LEU A  23     -10.632   8.294   9.556  1.00  0.550          H  
ATOM    358  HG  LEU A  23     -11.632   7.365  12.302  1.00  0.550          H  
ATOM    359 1HD1 LEU A  23      -9.424   6.281  12.431  1.00  0.550          H  
ATOM    360 2HD1 LEU A  23     -10.369   5.682  11.057  1.00  0.550          H  
ATOM    361 3HD1 LEU A  23      -9.045   6.833  10.786  1.00  0.550          H  
ATOM    362 1HD2 LEU A  23      -9.741   8.628  13.212  1.00  0.550          H  
ATOM    363 2HD2 LEU A  23      -9.347   9.237  11.587  1.00  0.550          H  
ATOM    364 3HD2 LEU A  23     -10.871   9.709  12.376  1.00  0.550          H  
ATOM    365  N   TRP A  24     -12.387  10.441   8.156  1.00  0.260          N  
ATOM    366  CA  TRP A  24     -12.603  10.875   6.774  1.00  0.240          C  
ATOM    367  C   TRP A  24     -11.512  10.425   5.795  1.00  0.230          C  
ATOM    368  O   TRP A  24     -11.802   9.725   4.827  1.00  0.200          O  
ATOM    369  CB  TRP A  24     -12.749  12.395   6.738  1.00  0.340          C  
ATOM    370  CG  TRP A  24     -13.049  12.975   5.388  1.00  0.340          C  
ATOM    371  CD1 TRP A  24     -12.213  13.735   4.632  1.00  0.340          C  
ATOM    372  CD2 TRP A  24     -14.283  12.863   4.628  1.00  0.340          C  
ATOM    373  NE1 TRP A  24     -12.839  14.111   3.473  1.00  0.340          N  
ATOM    374  CE2 TRP A  24     -14.100  13.590   3.455  1.00  0.340          C  
ATOM    375  CE3 TRP A  24     -15.514  12.219   4.849  1.00  0.340          C  
ATOM    376  CZ2 TRP A  24     -15.090  13.702   2.504  1.00  0.340          C  
ATOM    377  CZ3 TRP A  24     -16.503  12.335   3.884  1.00  0.340          C  
ATOM    378  CH2 TRP A  24     -16.287  13.061   2.747  1.00  0.340          C  
ATOM    379  H   TRP A  24     -11.834  11.024   8.768  1.00  0.310          H  
ATOM    380  HA  TRP A  24     -13.546  10.448   6.437  1.00  0.290          H  
ATOM    381 1HB  TRP A  24     -13.548  12.695   7.416  1.00  0.410          H  
ATOM    382 2HB  TRP A  24     -11.834  12.856   7.098  1.00  0.410          H  
ATOM    383  HD1 TRP A  24     -11.200  14.016   4.912  1.00  0.410          H  
ATOM    384  HE1 TRP A  24     -12.448  14.688   2.738  1.00  0.410          H  
ATOM    385  HE3 TRP A  24     -15.690  11.640   5.754  1.00  0.410          H  
ATOM    386  HZ2 TRP A  24     -14.945  14.273   1.578  1.00  0.410          H  
ATOM    387  HZ3 TRP A  24     -17.456  11.833   4.050  1.00  0.410          H  
ATOM    388  HH2 TRP A  24     -17.065  13.137   2.010  1.00  0.410          H  
ATOM    389  N   ARG A  25     -10.266  10.831   6.016  1.00  0.280          N  
ATOM    390  CA  ARG A  25      -9.215  10.519   5.046  1.00  0.300          C  
ATOM    391  C   ARG A  25      -9.122   9.006   4.823  1.00  0.270          C  
ATOM    392  O   ARG A  25      -9.032   8.254   5.787  1.00  0.310          O  
ATOM    393  CB  ARG A  25      -7.891  11.071   5.587  1.00  0.410          C  
ATOM    394  CG  ARG A  25      -6.638  10.860   4.751  1.00  0.410          C  
ATOM    395  CD  ARG A  25      -6.577  11.732   3.570  1.00  0.410          C  
ATOM    396  NE  ARG A  25      -6.417  13.122   3.866  1.00  0.410          N  
ATOM    397  CZ  ARG A  25      -6.508  14.097   2.934  1.00  0.410          C  
ATOM    398  NH1 ARG A  25      -6.737  13.796   1.657  1.00  0.410          N  
ATOM    399  NH2 ARG A  25      -6.368  15.364   3.299  1.00  0.410          N  
ATOM    400  H   ARG A  25     -10.050  11.375   6.837  1.00  0.340          H  
ATOM    401  HA  ARG A  25      -9.459  11.002   4.097  1.00  0.360          H  
ATOM    402 1HB  ARG A  25      -7.996  12.140   5.748  1.00  0.490          H  
ATOM    403 2HB  ARG A  25      -7.695  10.617   6.556  1.00  0.490          H  
ATOM    404 1HG  ARG A  25      -5.758  11.043   5.361  1.00  0.490          H  
ATOM    405 2HG  ARG A  25      -6.616   9.845   4.388  1.00  0.490          H  
ATOM    406 1HD  ARG A  25      -5.749  11.419   2.932  1.00  0.490          H  
ATOM    407 2HD  ARG A  25      -7.506  11.634   3.043  1.00  0.490          H  
ATOM    408  HE  ARG A  25      -6.236  13.392   4.823  1.00  0.490          H  
ATOM    409 1HH1 ARG A  25      -6.834  12.805   1.342  1.00  0.490          H  
ATOM    410 2HH1 ARG A  25      -6.808  14.530   0.973  1.00  0.490          H  
ATOM    411 1HH2 ARG A  25      -6.195  15.595   4.270  1.00  0.490          H  
ATOM    412 2HH2 ARG A  25      -6.437  16.100   2.614  1.00  0.490          H  
ATOM    413  N   GLY A  26      -9.224   8.563   3.553  1.00  0.250          N  
ATOM    414  CA  GLY A  26      -9.148   7.142   3.164  1.00  0.250          C  
ATOM    415  C   GLY A  26     -10.415   6.338   3.425  1.00  0.210          C  
ATOM    416  O   GLY A  26     -10.464   5.144   3.122  1.00  0.200          O  
ATOM    417  H   GLY A  26      -9.285   9.254   2.792  1.00  0.300          H  
ATOM    418 1HA  GLY A  26      -8.942   7.084   2.104  1.00  0.300          H  
ATOM    419 2HA  GLY A  26      -8.311   6.665   3.673  1.00  0.300          H  
ATOM    420  N   SER A  27     -11.445   7.001   3.940  1.00  0.190          N  
ATOM    421  CA  SER A  27     -12.700   6.384   4.355  1.00  0.170          C  
ATOM    422  C   SER A  27     -13.688   5.993   3.298  1.00  0.210          C  
ATOM    423  O   SER A  27     -13.609   6.373   2.127  1.00  0.360          O  
ATOM    424  CB  SER A  27     -13.469   7.321   5.232  1.00  0.250          C  
ATOM    425  OG  SER A  27     -13.966   8.385   4.469  1.00  0.250          O  
ATOM    426  H   SER A  27     -11.340   8.001   4.128  1.00  0.230          H  
ATOM    427  HA  SER A  27     -12.450   5.485   4.921  1.00  0.200          H  
ATOM    428 1HB  SER A  27     -14.282   6.808   5.719  1.00  0.300          H  
ATOM    429 2HB  SER A  27     -12.809   7.687   5.994  1.00  0.300          H  
ATOM    430  HG  SER A  27     -13.269   9.066   4.504  1.00  0.300          H  
ATOM    431  N   ILE A  28     -14.668   5.239   3.775  1.00  0.150          N  
ATOM    432  CA  ILE A  28     -15.806   4.760   3.022  1.00  0.180          C  
ATOM    433  C   ILE A  28     -16.746   5.920   2.730  1.00  0.240          C  
ATOM    434  O   ILE A  28     -17.328   6.001   1.655  1.00  0.300          O  
ATOM    435  CB  ILE A  28     -16.508   3.622   3.815  1.00  0.240          C  
ATOM    436  CG1 ILE A  28     -17.383   2.830   2.898  1.00  0.240          C  
ATOM    437  CG2 ILE A  28     -17.354   4.171   5.011  1.00  0.240          C  
ATOM    438  CD1 ILE A  28     -17.875   1.527   3.486  1.00  0.240          C  
ATOM    439  H   ILE A  28     -14.583   4.965   4.751  1.00  0.180          H  
ATOM    440  HA  ILE A  28     -15.452   4.360   2.073  1.00  0.220          H  
ATOM    441  HB  ILE A  28     -15.740   2.958   4.214  1.00  0.290          H  
ATOM    442 1HG1 ILE A  28     -18.210   3.436   2.645  1.00  0.290          H  
ATOM    443 2HG1 ILE A  28     -16.829   2.614   1.987  1.00  0.290          H  
ATOM    444 1HG2 ILE A  28     -17.798   3.369   5.571  1.00  0.290          H  
ATOM    445 2HG2 ILE A  28     -16.718   4.725   5.676  1.00  0.290          H  
ATOM    446 3HG2 ILE A  28     -18.154   4.813   4.656  1.00  0.290          H  
ATOM    447 1HD1 ILE A  28     -18.498   1.022   2.775  1.00  0.290          H  
ATOM    448 2HD1 ILE A  28     -17.019   0.917   3.728  1.00  0.290          H  
ATOM    449 3HD1 ILE A  28     -18.444   1.693   4.364  1.00  0.290          H  
ATOM    450  N   TYR A  29     -16.845   6.851   3.680  1.00  0.230          N  
ATOM    451  CA  TYR A  29     -17.716   8.006   3.568  1.00  0.280          C  
ATOM    452  C   TYR A  29     -17.190   8.978   2.517  1.00  0.310          C  
ATOM    453  O   TYR A  29     -17.966   9.648   1.833  1.00  0.480          O  
ATOM    454  CB  TYR A  29     -17.805   8.669   4.940  1.00  0.370          C  
ATOM    455  CG  TYR A  29     -18.501   7.782   5.957  1.00  0.370          C  
ATOM    456  CD1 TYR A  29     -17.753   7.079   6.901  1.00  0.370          C  
ATOM    457  CD2 TYR A  29     -19.874   7.654   5.946  1.00  0.370          C  
ATOM    458  CE1 TYR A  29     -18.386   6.259   7.805  1.00  0.370          C  
ATOM    459  CE2 TYR A  29     -20.503   6.830   6.860  1.00  0.370          C  
ATOM    460  CZ  TYR A  29     -19.765   6.137   7.782  1.00  0.370          C  
ATOM    461  OH  TYR A  29     -20.393   5.327   8.690  1.00  0.370          O  
ATOM    462  H   TYR A  29     -16.326   6.727   4.538  1.00  0.280          H  
ATOM    463  HA  TYR A  29     -18.704   7.673   3.254  1.00  0.340          H  
ATOM    464 1HB  TYR A  29     -16.797   8.899   5.306  1.00  0.450          H  
ATOM    465 2HB  TYR A  29     -18.353   9.606   4.865  1.00  0.450          H  
ATOM    466  HD1 TYR A  29     -16.665   7.170   6.929  1.00  0.450          H  
ATOM    467  HD2 TYR A  29     -20.464   8.202   5.212  1.00  0.450          H  
ATOM    468  HE1 TYR A  29     -17.803   5.715   8.532  1.00  0.450          H  
ATOM    469  HE2 TYR A  29     -21.589   6.729   6.849  1.00  0.450          H  
ATOM    470  HH  TYR A  29     -21.340   5.343   8.532  1.00  0.450          H  
ATOM    471  N   LYS A  30     -15.870   9.031   2.381  1.00  0.220          N  
ATOM    472  CA  LYS A  30     -15.234   9.868   1.387  1.00  0.290          C  
ATOM    473  C   LYS A  30     -15.256   9.202   0.012  1.00  0.240          C  
ATOM    474  O   LYS A  30     -15.755   9.775  -0.955  1.00  0.230          O  
ATOM    475  CB  LYS A  30     -13.793  10.157   1.786  1.00  0.380          C  
ATOM    476  CG  LYS A  30     -13.044  11.081   0.850  1.00  0.380          C  
ATOM    477  CD  LYS A  30     -11.629  11.285   1.344  1.00  0.380          C  
ATOM    478  CE  LYS A  30     -10.864  12.332   0.525  1.00  0.380          C  
ATOM    479  NZ  LYS A  30     -10.714  11.952  -0.929  1.00  0.380          N  
ATOM    480  H   LYS A  30     -15.287   8.496   3.021  1.00  0.260          H  
ATOM    481  HA  LYS A  30     -15.780  10.800   1.308  1.00  0.350          H  
ATOM    482 1HB  LYS A  30     -13.774  10.599   2.779  1.00  0.450          H  
ATOM    483 2HB  LYS A  30     -13.237   9.218   1.849  1.00  0.450          H  
ATOM    484 1HG  LYS A  30     -13.018  10.644  -0.143  1.00  0.450          H  
ATOM    485 2HG  LYS A  30     -13.548  12.038   0.794  1.00  0.450          H  
ATOM    486 1HD  LYS A  30     -11.661  11.598   2.394  1.00  0.450          H  
ATOM    487 2HD  LYS A  30     -11.092  10.337   1.295  1.00  0.450          H  
ATOM    488 1HE  LYS A  30     -11.389  13.288   0.591  1.00  0.450          H  
ATOM    489 2HE  LYS A  30      -9.868  12.447   0.964  1.00  0.450          H  
ATOM    490 1HZ  LYS A  30     -10.196  12.677  -1.405  1.00  0.450          H  
ATOM    491 2HZ  LYS A  30     -10.219  11.073  -1.034  1.00  0.450          H  
ATOM    492 3HZ  LYS A  30     -11.623  11.861  -1.352  1.00  0.450          H  
ATOM    493  N   LEU A  31     -14.728   7.984  -0.089  1.00  0.250          N  
ATOM    494  CA  LEU A  31     -14.604   7.320  -1.376  1.00  0.250          C  
ATOM    495  C   LEU A  31     -15.931   7.042  -2.043  1.00  0.210          C  
ATOM    496  O   LEU A  31     -16.038   7.108  -3.267  1.00  0.290          O  
ATOM    497  CB  LEU A  31     -13.808   6.027  -1.230  1.00  0.350          C  
ATOM    498  CG  LEU A  31     -12.270   6.159  -1.434  1.00  0.350          C  
ATOM    499  CD1 LEU A  31     -11.629   7.143  -0.403  1.00  0.350          C  
ATOM    500  CD2 LEU A  31     -11.661   4.824  -1.300  1.00  0.350          C  
ATOM    501  H   LEU A  31     -14.353   7.512   0.735  1.00  0.300          H  
ATOM    502  HA  LEU A  31     -14.042   7.980  -2.039  1.00  0.300          H  
ATOM    503 1HB  LEU A  31     -13.985   5.628  -0.230  1.00  0.420          H  
ATOM    504 2HB  LEU A  31     -14.190   5.312  -1.948  1.00  0.420          H  
ATOM    505  HG  LEU A  31     -12.077   6.543  -2.443  1.00  0.420          H  
ATOM    506 1HD1 LEU A  31     -10.551   7.203  -0.588  1.00  0.420          H  
ATOM    507 2HD1 LEU A  31     -12.052   8.134  -0.504  1.00  0.420          H  
ATOM    508 3HD1 LEU A  31     -11.789   6.784   0.607  1.00  0.420          H  
ATOM    509 1HD2 LEU A  31     -10.595   4.919  -1.473  1.00  0.420          H  
ATOM    510 2HD2 LEU A  31     -11.838   4.448  -0.306  1.00  0.420          H  
ATOM    511 3HD2 LEU A  31     -12.079   4.155  -2.022  1.00  0.420          H  
ATOM    512  N   LEU A  32     -16.969   6.768  -1.262  1.00  0.120          N  
ATOM    513  CA  LEU A  32     -18.264   6.485  -1.830  1.00  0.130          C  
ATOM    514  C   LEU A  32     -19.127   7.731  -1.864  1.00  0.310          C  
ATOM    515  O   LEU A  32     -20.329   7.649  -2.121  1.00  0.710          O  
ATOM    516  CB  LEU A  32     -19.019   5.449  -1.014  1.00  0.180          C  
ATOM    517  CG  LEU A  32     -18.430   4.111  -0.815  1.00  0.180          C  
ATOM    518  CD1 LEU A  32     -19.386   3.334   0.045  1.00  0.180          C  
ATOM    519  CD2 LEU A  32     -18.229   3.454  -2.119  1.00  0.180          C  
ATOM    520  H   LEU A  32     -16.873   6.709  -0.244  1.00  0.140          H  
ATOM    521  HA  LEU A  32     -18.139   6.148  -2.855  1.00  0.160          H  
ATOM    522 1HB  LEU A  32     -19.269   5.870  -0.040  1.00  0.210          H  
ATOM    523 2HB  LEU A  32     -19.899   5.255  -1.547  1.00  0.210          H  
ATOM    524  HG  LEU A  32     -17.479   4.198  -0.286  1.00  0.210          H  
ATOM    525 1HD1 LEU A  32     -19.003   2.344   0.243  1.00  0.210          H  
ATOM    526 2HD1 LEU A  32     -19.532   3.861   0.969  1.00  0.210          H  
ATOM    527 3HD1 LEU A  32     -20.333   3.254  -0.470  1.00  0.210          H  
ATOM    528 1HD2 LEU A  32     -17.819   2.470  -1.972  1.00  0.210          H  
ATOM    529 2HD2 LEU A  32     -19.177   3.387  -2.628  1.00  0.210          H  
ATOM    530 3HD2 LEU A  32     -17.560   4.024  -2.722  1.00  0.210          H  
ATOM    531  N   TRP A  33     -18.554   8.900  -1.585  1.00  0.090          N  
ATOM    532  CA  TRP A  33     -19.332  10.120  -1.515  1.00  0.250          C  
ATOM    533  C   TRP A  33     -20.212  10.299  -2.729  1.00  0.190          C  
ATOM    534  O   TRP A  33     -21.439  10.313  -2.622  1.00  0.300          O  
ATOM    535  CB  TRP A  33     -18.344  11.283  -1.410  1.00  0.290          C  
ATOM    536  CG  TRP A  33     -18.882  12.661  -1.390  1.00  0.290          C  
ATOM    537  CD1 TRP A  33     -18.958  13.534  -2.439  1.00  0.290          C  
ATOM    538  CD2 TRP A  33     -19.378  13.367  -0.244  1.00  0.290          C  
ATOM    539  NE1 TRP A  33     -19.463  14.727  -2.015  1.00  0.290          N  
ATOM    540  CE2 TRP A  33     -19.717  14.649  -0.672  1.00  0.290          C  
ATOM    541  CE3 TRP A  33     -19.547  13.024   1.096  1.00  0.290          C  
ATOM    542  CZ2 TRP A  33     -20.207  15.599   0.198  1.00  0.290          C  
ATOM    543  CZ3 TRP A  33     -20.040  13.974   1.971  1.00  0.290          C  
ATOM    544  CH2 TRP A  33     -20.355  15.227   1.538  1.00  0.290          C  
ATOM    545  H   TRP A  33     -17.549   8.968  -1.408  1.00  0.110          H  
ATOM    546  HA  TRP A  33     -19.958  10.086  -0.621  1.00  0.300          H  
ATOM    547 1HB  TRP A  33     -17.781  11.158  -0.485  1.00  0.340          H  
ATOM    548 2HB  TRP A  33     -17.618  11.211  -2.220  1.00  0.340          H  
ATOM    549  HD1 TRP A  33     -18.650  13.321  -3.463  1.00  0.340          H  
ATOM    550  HE1 TRP A  33     -19.611  15.539  -2.607  1.00  0.340          H  
ATOM    551  HE3 TRP A  33     -19.284  12.022   1.451  1.00  0.340          H  
ATOM    552  HZ2 TRP A  33     -20.468  16.605  -0.131  1.00  0.340          H  
ATOM    553  HZ3 TRP A  33     -20.161  13.697   3.016  1.00  0.340          H  
ATOM    554  HH2 TRP A  33     -20.734  15.951   2.256  1.00  0.340          H  
ATOM    555  N   ARG A  34     -19.603  10.333  -3.905  1.00  0.230          N  
ATOM    556  CA  ARG A  34     -20.384  10.581  -5.098  1.00  0.220          C  
ATOM    557  C   ARG A  34     -21.274   9.405  -5.441  1.00  0.240          C  
ATOM    558  O   ARG A  34     -22.381   9.586  -5.952  1.00  0.320          O  
ATOM    559  CB  ARG A  34     -19.483  10.897  -6.277  1.00  0.310          C  
ATOM    560  CG  ARG A  34     -20.180  11.205  -7.597  1.00  0.310          C  
ATOM    561  CD  ARG A  34     -21.010  12.443  -7.521  1.00  0.310          C  
ATOM    562  NE  ARG A  34     -21.677  12.720  -8.771  1.00  0.310          N  
ATOM    563  CZ  ARG A  34     -22.656  13.634  -8.937  1.00  0.310          C  
ATOM    564  NH1 ARG A  34     -23.064  14.382  -7.923  1.00  0.310          N  
ATOM    565  NH2 ARG A  34     -23.211  13.780 -10.129  1.00  0.310          N  
ATOM    566  H   ARG A  34     -18.597  10.238  -3.934  1.00  0.280          H  
ATOM    567  HA  ARG A  34     -21.013  11.445  -4.894  1.00  0.260          H  
ATOM    568 1HB  ARG A  34     -18.902  11.771  -6.033  1.00  0.370          H  
ATOM    569 2HB  ARG A  34     -18.795  10.077  -6.438  1.00  0.370          H  
ATOM    570 1HG  ARG A  34     -19.425  11.354  -8.366  1.00  0.370          H  
ATOM    571 2HG  ARG A  34     -20.818  10.381  -7.885  1.00  0.370          H  
ATOM    572 1HD  ARG A  34     -21.779  12.322  -6.768  1.00  0.370          H  
ATOM    573 2HD  ARG A  34     -20.372  13.296  -7.270  1.00  0.370          H  
ATOM    574  HE  ARG A  34     -21.405  12.168  -9.580  1.00  0.370          H  
ATOM    575 1HH1 ARG A  34     -22.645  14.286  -7.006  1.00  0.370          H  
ATOM    576 2HH1 ARG A  34     -23.798  15.067  -8.054  1.00  0.370          H  
ATOM    577 1HH2 ARG A  34     -22.901  13.207 -10.904  1.00  0.370          H  
ATOM    578 2HH2 ARG A  34     -23.945  14.457 -10.268  1.00  0.370          H  
ATOM    579  N   GLU A  35     -20.760   8.200  -5.237  1.00  0.210          N  
ATOM    580  CA  GLU A  35     -21.480   6.994  -5.600  1.00  0.250          C  
ATOM    581  C   GLU A  35     -22.781   6.822  -4.838  1.00  0.240          C  
ATOM    582  O   GLU A  35     -23.825   6.577  -5.451  1.00  0.280          O  
ATOM    583  CB  GLU A  35     -20.564   5.785  -5.420  1.00  0.330          C  
ATOM    584  CG  GLU A  35     -21.171   4.474  -5.809  1.00  0.330          C  
ATOM    585  CD  GLU A  35     -20.194   3.346  -5.748  1.00  0.330          C  
ATOM    586  OE1 GLU A  35     -19.077   3.601  -5.368  1.00  0.330          O  
ATOM    587  OE2 GLU A  35     -20.522   2.242  -6.117  1.00  0.330          O  
ATOM    588  H   GLU A  35     -19.848   8.132  -4.807  1.00  0.250          H  
ATOM    589  HA  GLU A  35     -21.743   7.058  -6.641  1.00  0.300          H  
ATOM    590 1HB  GLU A  35     -19.651   5.924  -6.002  1.00  0.400          H  
ATOM    591 2HB  GLU A  35     -20.271   5.711  -4.370  1.00  0.400          H  
ATOM    592 1HG  GLU A  35     -21.958   4.285  -5.100  1.00  0.400          H  
ATOM    593 2HG  GLU A  35     -21.607   4.542  -6.807  1.00  0.400          H  
ATOM    594  N   LEU A  36     -22.743   7.004  -3.520  1.00  0.230          N  
ATOM    595  CA  LEU A  36     -23.943   6.846  -2.723  1.00  0.240          C  
ATOM    596  C   LEU A  36     -24.922   7.955  -3.034  1.00  0.270          C  
ATOM    597  O   LEU A  36     -26.131   7.714  -3.074  1.00  0.300          O  
ATOM    598  CB  LEU A  36     -23.591   6.857  -1.248  1.00  0.330          C  
ATOM    599  CG  LEU A  36     -22.742   5.681  -0.780  1.00  0.330          C  
ATOM    600  CD1 LEU A  36     -22.316   5.947   0.597  1.00  0.330          C  
ATOM    601  CD2 LEU A  36     -23.462   4.350  -0.852  1.00  0.330          C  
ATOM    602  H   LEU A  36     -21.857   7.233  -3.064  1.00  0.280          H  
ATOM    603  HA  LEU A  36     -24.416   5.911  -2.988  1.00  0.290          H  
ATOM    604 1HB  LEU A  36     -23.024   7.770  -1.045  1.00  0.400          H  
ATOM    605 2HB  LEU A  36     -24.506   6.881  -0.664  1.00  0.400          H  
ATOM    606  HG  LEU A  36     -21.905   5.629  -1.397  1.00  0.400          H  
ATOM    607 1HD1 LEU A  36     -21.680   5.143   0.925  1.00  0.400          H  
ATOM    608 2HD1 LEU A  36     -21.760   6.888   0.640  1.00  0.400          H  
ATOM    609 3HD1 LEU A  36     -23.189   6.007   1.236  1.00  0.400          H  
ATOM    610 1HD2 LEU A  36     -22.795   3.566  -0.513  1.00  0.400          H  
ATOM    611 2HD2 LEU A  36     -24.329   4.369  -0.221  1.00  0.400          H  
ATOM    612 3HD2 LEU A  36     -23.751   4.143  -1.864  1.00  0.400          H  
ATOM    613  N   LEU A  37     -24.420   9.177  -3.254  1.00  0.290          N  
ATOM    614  CA  LEU A  37     -25.302  10.285  -3.563  1.00  0.390          C  
ATOM    615  C   LEU A  37     -26.005  10.027  -4.899  1.00  0.420          C  
ATOM    616  O   LEU A  37     -27.204  10.303  -5.035  1.00  0.480          O  
ATOM    617  CB  LEU A  37     -24.482  11.581  -3.554  1.00  0.510          C  
ATOM    618  CG  LEU A  37     -23.937  12.026  -2.124  1.00  0.510          C  
ATOM    619  CD1 LEU A  37     -22.909  13.172  -2.284  1.00  0.510          C  
ATOM    620  CD2 LEU A  37     -25.085  12.479  -1.243  1.00  0.510          C  
ATOM    621  H   LEU A  37     -23.413   9.361  -3.176  1.00  0.350          H  
ATOM    622  HA  LEU A  37     -26.070  10.337  -2.802  1.00  0.470          H  
ATOM    623 1HB  LEU A  37     -23.620  11.447  -4.208  1.00  0.610          H  
ATOM    624 2HB  LEU A  37     -25.095  12.385  -3.951  1.00  0.610          H  
ATOM    625  HG  LEU A  37     -23.443  11.187  -1.647  1.00  0.610          H  
ATOM    626 1HD1 LEU A  37     -22.530  13.456  -1.306  1.00  0.610          H  
ATOM    627 2HD1 LEU A  37     -22.078  12.830  -2.896  1.00  0.610          H  
ATOM    628 3HD1 LEU A  37     -23.356  14.028  -2.753  1.00  0.610          H  
ATOM    629 1HD2 LEU A  37     -24.696  12.778  -0.272  1.00  0.610          H  
ATOM    630 2HD2 LEU A  37     -25.565  13.310  -1.706  1.00  0.610          H  
ATOM    631 3HD2 LEU A  37     -25.799  11.686  -1.097  1.00  0.610          H  
ATOM    632  N   CYS A  38     -25.283   9.448  -5.879  1.00  0.400          N  
ATOM    633  CA  CYS A  38     -25.889   9.119  -7.164  1.00  0.450          C  
ATOM    634  C   CYS A  38     -26.986   8.070  -6.993  1.00  0.430          C  
ATOM    635  O   CYS A  38     -28.054   8.191  -7.605  1.00  0.480          O  
ATOM    636  CB  CYS A  38     -24.848   8.585  -8.149  1.00  0.610          C  
ATOM    637  SG  CYS A  38     -23.673   9.825  -8.721  1.00  0.610          S  
ATOM    638  H   CYS A  38     -24.282   9.293  -5.743  1.00  0.480          H  
ATOM    639  HA  CYS A  38     -26.327  10.023  -7.580  1.00  0.540          H  
ATOM    640 1HB  CYS A  38     -24.283   7.782  -7.675  1.00  0.730          H  
ATOM    641 2HB  CYS A  38     -25.351   8.165  -9.017  1.00  0.730          H  
ATOM    642  HG  CYS A  38     -23.025   9.934  -7.533  1.00  0.730          H  
ATOM    643  N   PHE A  39     -26.746   7.058  -6.140  1.00  0.370          N  
ATOM    644  CA  PHE A  39     -27.746   6.021  -5.909  1.00  0.350          C  
ATOM    645  C   PHE A  39     -28.983   6.612  -5.277  1.00  0.360          C  
ATOM    646  O   PHE A  39     -30.099   6.266  -5.668  1.00  0.390          O  
ATOM    647  CB  PHE A  39     -27.250   4.962  -4.939  1.00  0.500          C  
ATOM    648  CG  PHE A  39     -26.139   4.120  -5.390  1.00  0.500          C  
ATOM    649  CD1 PHE A  39     -25.862   3.877  -6.728  1.00  0.500          C  
ATOM    650  CD2 PHE A  39     -25.325   3.568  -4.432  1.00  0.500          C  
ATOM    651  CE1 PHE A  39     -24.788   3.121  -7.061  1.00  0.500          C  
ATOM    652  CE2 PHE A  39     -24.268   2.818  -4.765  1.00  0.500          C  
ATOM    653  CZ  PHE A  39     -23.994   2.605  -6.085  1.00  0.500          C  
ATOM    654  H   PHE A  39     -25.817   6.978  -5.708  1.00  0.440          H  
ATOM    655  HA  PHE A  39     -28.038   5.582  -6.858  1.00  0.420          H  
ATOM    656 1HB  PHE A  39     -26.950   5.442  -4.012  1.00  0.600          H  
ATOM    657 2HB  PHE A  39     -28.065   4.319  -4.706  1.00  0.600          H  
ATOM    658  HD1 PHE A  39     -26.475   4.293  -7.515  1.00  0.600          H  
ATOM    659  HD2 PHE A  39     -25.542   3.760  -3.396  1.00  0.600          H  
ATOM    660  HE1 PHE A  39     -24.552   2.938  -8.105  1.00  0.600          H  
ATOM    661  HE2 PHE A  39     -23.619   2.393  -4.000  1.00  0.600          H  
ATOM    662  HZ  PHE A  39     -23.121   2.017  -6.361  1.00  0.600          H  
ATOM    663  N   LEU A  40     -28.800   7.504  -4.297  1.00  0.350          N  
ATOM    664  CA  LEU A  40     -29.938   8.121  -3.641  1.00  0.380          C  
ATOM    665  C   LEU A  40     -30.713   8.940  -4.651  1.00  0.410          C  
ATOM    666  O   LEU A  40     -31.943   8.922  -4.643  1.00  0.370          O  
ATOM    667  CB  LEU A  40     -29.469   8.981  -2.461  1.00  0.520          C  
ATOM    668  CG  LEU A  40     -28.879   8.198  -1.229  1.00  0.520          C  
ATOM    669  CD1 LEU A  40     -28.258   9.207  -0.256  1.00  0.520          C  
ATOM    670  CD2 LEU A  40     -29.992   7.369  -0.529  1.00  0.520          C  
ATOM    671  H   LEU A  40     -27.848   7.726  -3.986  1.00  0.420          H  
ATOM    672  HA  LEU A  40     -30.595   7.339  -3.283  1.00  0.460          H  
ATOM    673 1HB  LEU A  40     -28.692   9.657  -2.823  1.00  0.620          H  
ATOM    674 2HB  LEU A  40     -30.306   9.581  -2.107  1.00  0.620          H  
ATOM    675  HG  LEU A  40     -28.095   7.524  -1.564  1.00  0.620          H  
ATOM    676 1HD1 LEU A  40     -27.830   8.676   0.594  1.00  0.620          H  
ATOM    677 2HD1 LEU A  40     -27.472   9.761  -0.766  1.00  0.620          H  
ATOM    678 3HD1 LEU A  40     -29.023   9.902   0.096  1.00  0.620          H  
ATOM    679 1HD2 LEU A  40     -29.576   6.842   0.317  1.00  0.620          H  
ATOM    680 2HD2 LEU A  40     -30.779   8.040  -0.183  1.00  0.620          H  
ATOM    681 3HD2 LEU A  40     -30.414   6.643  -1.211  1.00  0.620          H  
ATOM    682  N   GLY A  41     -30.001   9.620  -5.550  1.00  0.470          N  
ATOM    683  CA  GLY A  41     -30.609  10.402  -6.609  1.00  0.510          C  
ATOM    684  C   GLY A  41     -31.527   9.524  -7.456  1.00  0.480          C  
ATOM    685  O   GLY A  41     -32.703   9.849  -7.660  1.00  0.480          O  
ATOM    686  H   GLY A  41     -28.980   9.642  -5.463  1.00  0.560          H  
ATOM    687 1HA  GLY A  41     -31.161  11.236  -6.192  1.00  0.610          H  
ATOM    688 2HA  GLY A  41     -29.817  10.815  -7.235  1.00  0.610          H  
ATOM    689  N   LEU A  42     -30.986   8.405  -7.949  1.00  0.460          N  
ATOM    690  CA  LEU A  42     -31.745   7.483  -8.785  1.00  0.430          C  
ATOM    691  C   LEU A  42     -32.930   6.888  -8.029  1.00  0.360          C  
ATOM    692  O   LEU A  42     -34.036   6.784  -8.579  1.00  0.300          O  
ATOM    693  CB  LEU A  42     -30.813   6.352  -9.243  1.00  0.610          C  
ATOM    694  CG  LEU A  42     -29.684   6.741 -10.243  1.00  0.610          C  
ATOM    695  CD1 LEU A  42     -28.707   5.573 -10.373  1.00  0.610          C  
ATOM    696  CD2 LEU A  42     -30.280   7.079 -11.608  1.00  0.610          C  
ATOM    697  H   LEU A  42     -29.999   8.214  -7.741  1.00  0.550          H  
ATOM    698  HA  LEU A  42     -32.132   8.031  -9.638  1.00  0.520          H  
ATOM    699 1HB  LEU A  42     -30.328   5.944  -8.358  1.00  0.740          H  
ATOM    700 2HB  LEU A  42     -31.416   5.567  -9.696  1.00  0.740          H  
ATOM    701  HG  LEU A  42     -29.139   7.603  -9.860  1.00  0.740          H  
ATOM    702 1HD1 LEU A  42     -27.907   5.845 -11.060  1.00  0.740          H  
ATOM    703 2HD1 LEU A  42     -28.282   5.347  -9.396  1.00  0.740          H  
ATOM    704 3HD1 LEU A  42     -29.227   4.700 -10.755  1.00  0.740          H  
ATOM    705 1HD2 LEU A  42     -29.475   7.342 -12.293  1.00  0.740          H  
ATOM    706 2HD2 LEU A  42     -30.818   6.212 -11.996  1.00  0.740          H  
ATOM    707 3HD2 LEU A  42     -30.962   7.917 -11.528  1.00  0.740          H  
ATOM    708  N   TYR A  43     -32.710   6.530  -6.759  1.00  0.350          N  
ATOM    709  CA  TYR A  43     -33.740   5.945  -5.920  1.00  0.290          C  
ATOM    710  C   TYR A  43     -34.917   6.911  -5.815  1.00  0.280          C  
ATOM    711  O   TYR A  43     -36.081   6.523  -6.005  1.00  0.250          O  
ATOM    712  CB  TYR A  43     -33.191   5.623  -4.521  1.00  0.430          C  
ATOM    713  CG  TYR A  43     -34.201   4.969  -3.627  1.00  0.430          C  
ATOM    714  CD1 TYR A  43     -34.375   3.594  -3.700  1.00  0.430          C  
ATOM    715  CD2 TYR A  43     -34.981   5.725  -2.765  1.00  0.430          C  
ATOM    716  CE1 TYR A  43     -35.321   2.982  -2.920  1.00  0.430          C  
ATOM    717  CE2 TYR A  43     -35.931   5.104  -1.988  1.00  0.430          C  
ATOM    718  CZ  TYR A  43     -36.100   3.741  -2.069  1.00  0.430          C  
ATOM    719  OH  TYR A  43     -37.050   3.153  -1.304  1.00  0.430          O  
ATOM    720  H   TYR A  43     -31.769   6.629  -6.368  1.00  0.420          H  
ATOM    721  HA  TYR A  43     -34.092   5.026  -6.387  1.00  0.350          H  
ATOM    722 1HB  TYR A  43     -32.327   4.968  -4.606  1.00  0.520          H  
ATOM    723 2HB  TYR A  43     -32.856   6.537  -4.042  1.00  0.520          H  
ATOM    724  HD1 TYR A  43     -33.769   3.000  -4.383  1.00  0.520          H  
ATOM    725  HD2 TYR A  43     -34.852   6.805  -2.709  1.00  0.520          H  
ATOM    726  HE1 TYR A  43     -35.460   1.912  -2.985  1.00  0.520          H  
ATOM    727  HE2 TYR A  43     -36.555   5.689  -1.313  1.00  0.520          H  
ATOM    728  HH  TYR A  43     -37.098   2.189  -1.483  1.00  0.520          H  
ATOM    729  N   MET A  44     -34.607   8.172  -5.476  1.00  0.310          N  
ATOM    730  CA  MET A  44     -35.606   9.211  -5.329  1.00  0.310          C  
ATOM    731  C   MET A  44     -36.332   9.497  -6.628  1.00  0.350          C  
ATOM    732  O   MET A  44     -37.536   9.733  -6.602  1.00  0.360          O  
ATOM    733  CB  MET A  44     -34.961  10.482  -4.807  1.00  0.430          C  
ATOM    734  CG  MET A  44     -34.533  10.428  -3.339  1.00  0.430          C  
ATOM    735  SD  MET A  44     -33.949  12.023  -2.728  1.00  0.430          S  
ATOM    736  CE  MET A  44     -32.330  12.098  -3.506  1.00  0.430          C  
ATOM    737  H   MET A  44     -33.625   8.416  -5.312  1.00  0.370          H  
ATOM    738  HA  MET A  44     -36.340   8.873  -4.603  1.00  0.370          H  
ATOM    739 1HB  MET A  44     -34.078  10.678  -5.409  1.00  0.520          H  
ATOM    740 2HB  MET A  44     -35.642  11.322  -4.940  1.00  0.520          H  
ATOM    741 1HG  MET A  44     -35.385  10.120  -2.735  1.00  0.520          H  
ATOM    742 2HG  MET A  44     -33.748   9.696  -3.201  1.00  0.520          H  
ATOM    743 1HE  MET A  44     -31.835  13.013  -3.250  1.00  0.520          H  
ATOM    744 2HE  MET A  44     -31.728  11.261  -3.169  1.00  0.520          H  
ATOM    745 3HE  MET A  44     -32.445  12.057  -4.571  1.00  0.520          H  
ATOM    746  N   ALA A  45     -35.629   9.489  -7.768  1.00  0.370          N  
ATOM    747  CA  ALA A  45     -36.294   9.749  -9.039  1.00  0.420          C  
ATOM    748  C   ALA A  45     -37.379   8.708  -9.326  1.00  0.390          C  
ATOM    749  O   ALA A  45     -38.481   9.052  -9.774  1.00  0.410          O  
ATOM    750  CB  ALA A  45     -35.274   9.746 -10.162  1.00  0.570          C  
ATOM    751  H   ALA A  45     -34.611   9.360  -7.739  1.00  0.440          H  
ATOM    752  HA  ALA A  45     -36.766  10.727  -8.980  1.00  0.500          H  
ATOM    753 1HB  ALA A  45     -35.767   9.965 -11.106  1.00  0.680          H  
ATOM    754 2HB  ALA A  45     -34.515  10.501  -9.959  1.00  0.680          H  
ATOM    755 3HB  ALA A  45     -34.801   8.764 -10.215  1.00  0.680          H  
ATOM    756  N   LEU A  46     -37.074   7.433  -9.051  1.00  0.350          N  
ATOM    757  CA  LEU A  46     -38.040   6.358  -9.259  1.00  0.340          C  
ATOM    758  C   LEU A  46     -39.237   6.493  -8.324  1.00  0.330          C  
ATOM    759  O   LEU A  46     -40.396   6.361  -8.755  1.00  0.360          O  
ATOM    760  CB  LEU A  46     -37.345   5.015  -9.008  1.00  0.480          C  
ATOM    761  CG  LEU A  46     -36.298   4.527 -10.037  1.00  0.480          C  
ATOM    762  CD1 LEU A  46     -35.535   3.360  -9.430  1.00  0.480          C  
ATOM    763  CD2 LEU A  46     -37.000   4.051 -11.313  1.00  0.480          C  
ATOM    764  H   LEU A  46     -36.120   7.213  -8.735  1.00  0.420          H  
ATOM    765  HA  LEU A  46     -38.400   6.412 -10.282  1.00  0.410          H  
ATOM    766 1HB  LEU A  46     -36.809   5.123  -8.081  1.00  0.580          H  
ATOM    767 2HB  LEU A  46     -38.095   4.243  -8.881  1.00  0.580          H  
ATOM    768  HG  LEU A  46     -35.597   5.333 -10.266  1.00  0.580          H  
ATOM    769 1HD1 LEU A  46     -34.791   2.992 -10.131  1.00  0.580          H  
ATOM    770 2HD1 LEU A  46     -35.036   3.689  -8.515  1.00  0.580          H  
ATOM    771 3HD1 LEU A  46     -36.232   2.583  -9.198  1.00  0.580          H  
ATOM    772 1HD2 LEU A  46     -36.253   3.693 -12.022  1.00  0.580          H  
ATOM    773 2HD2 LEU A  46     -37.684   3.239 -11.073  1.00  0.580          H  
ATOM    774 3HD2 LEU A  46     -37.554   4.869 -11.765  1.00  0.580          H  
ATOM    775  N   SER A  47     -38.952   6.821  -7.060  1.00  0.280          N  
ATOM    776  CA  SER A  47     -39.972   6.991  -6.037  1.00  0.270          C  
ATOM    777  C   SER A  47     -40.891   8.141  -6.366  1.00  0.280          C  
ATOM    778  O   SER A  47     -42.120   8.013  -6.304  1.00  0.280          O  
ATOM    779  CB  SER A  47     -39.312   7.254  -4.694  1.00  0.380          C  
ATOM    780  OG  SER A  47     -40.263   7.448  -3.682  1.00  0.380          O  
ATOM    781  H   SER A  47     -37.973   6.895  -6.770  1.00  0.340          H  
ATOM    782  HA  SER A  47     -40.565   6.079  -5.982  1.00  0.320          H  
ATOM    783 1HB  SER A  47     -38.660   6.422  -4.433  1.00  0.460          H  
ATOM    784 2HB  SER A  47     -38.685   8.133  -4.774  1.00  0.460          H  
ATOM    785  HG  SER A  47     -39.754   7.651  -2.893  1.00  0.460          H  
ATOM    786  N   ALA A  48     -40.296   9.285  -6.704  1.00  0.310          N  
ATOM    787  CA  ALA A  48     -41.044  10.474  -7.020  1.00  0.340          C  
ATOM    788  C   ALA A  48     -41.930  10.266  -8.224  1.00  0.350          C  
ATOM    789  O   ALA A  48     -43.075  10.713  -8.223  1.00  0.360          O  
ATOM    790  CB  ALA A  48     -40.102  11.627  -7.271  1.00  0.460          C  
ATOM    791  H   ALA A  48     -39.279   9.330  -6.722  1.00  0.370          H  
ATOM    792  HA  ALA A  48     -41.677  10.707  -6.167  1.00  0.410          H  
ATOM    793 1HB  ALA A  48     -40.672  12.528  -7.483  1.00  0.560          H  
ATOM    794 2HB  ALA A  48     -39.481  11.783  -6.390  1.00  0.560          H  
ATOM    795 3HB  ALA A  48     -39.465  11.386  -8.125  1.00  0.560          H  
ATOM    796  N   ALA A  49     -41.454   9.565  -9.263  1.00  0.350          N  
ATOM    797  CA  ALA A  49     -42.343   9.369 -10.390  1.00  0.370          C  
ATOM    798  C   ALA A  49     -43.551   8.564  -9.948  1.00  0.350          C  
ATOM    799  O   ALA A  49     -44.702   8.978 -10.147  1.00  0.380          O  
ATOM    800  CB  ALA A  49     -41.627   8.648 -11.511  1.00  0.510          C  
ATOM    801  H   ALA A  49     -40.481   9.234  -9.295  1.00  0.420          H  
ATOM    802  HA  ALA A  49     -42.676  10.343 -10.736  1.00  0.440          H  
ATOM    803 1HB  ALA A  49     -42.304   8.517 -12.352  1.00  0.610          H  
ATOM    804 2HB  ALA A  49     -40.763   9.238 -11.823  1.00  0.610          H  
ATOM    805 3HB  ALA A  49     -41.289   7.672 -11.155  1.00  0.610          H  
ATOM    806  N   TYR A  50     -43.316   7.460  -9.242  1.00  0.320          N  
ATOM    807  CA  TYR A  50     -44.405   6.609  -8.793  1.00  0.310          C  
ATOM    808  C   TYR A  50     -45.426   7.363  -7.966  1.00  0.310          C  
ATOM    809  O   TYR A  50     -46.634   7.254  -8.168  1.00  0.350          O  
ATOM    810  CB  TYR A  50     -43.847   5.416  -8.039  1.00  0.440          C  
ATOM    811  CG  TYR A  50     -44.888   4.562  -7.361  1.00  0.440          C  
ATOM    812  CD1 TYR A  50     -45.681   3.703  -8.087  1.00  0.440          C  
ATOM    813  CD2 TYR A  50     -45.030   4.636  -5.985  1.00  0.440          C  
ATOM    814  CE1 TYR A  50     -46.617   2.932  -7.450  1.00  0.440          C  
ATOM    815  CE2 TYR A  50     -45.966   3.864  -5.345  1.00  0.440          C  
ATOM    816  CZ  TYR A  50     -46.766   3.010  -6.070  1.00  0.440          C  
ATOM    817  OH  TYR A  50     -47.725   2.238  -5.419  1.00  0.440          O  
ATOM    818  H   TYR A  50     -42.346   7.168  -9.045  1.00  0.380          H  
ATOM    819  HA  TYR A  50     -44.922   6.241  -9.665  1.00  0.370          H  
ATOM    820 1HB  TYR A  50     -43.306   4.800  -8.743  1.00  0.530          H  
ATOM    821 2HB  TYR A  50     -43.131   5.752  -7.287  1.00  0.530          H  
ATOM    822  HD1 TYR A  50     -45.572   3.638  -9.166  1.00  0.530          H  
ATOM    823  HD2 TYR A  50     -44.398   5.315  -5.410  1.00  0.530          H  
ATOM    824  HE1 TYR A  50     -47.245   2.268  -8.026  1.00  0.530          H  
ATOM    825  HE2 TYR A  50     -46.075   3.933  -4.261  1.00  0.530          H  
ATOM    826  HH  TYR A  50     -48.196   1.655  -6.075  1.00  0.530          H  
ATOM    827  N   ARG A  51     -44.918   8.089  -6.984  1.00  0.280          N  
ATOM    828  CA  ARG A  51     -45.726   8.824  -6.047  1.00  0.320          C  
ATOM    829  C   ARG A  51     -46.440  10.068  -6.592  1.00  0.370          C  
ATOM    830  O   ARG A  51     -47.586  10.324  -6.202  1.00  0.410          O  
ATOM    831  CB  ARG A  51     -44.818   9.179  -4.894  1.00  0.430          C  
ATOM    832  CG  ARG A  51     -45.459   9.724  -3.662  1.00  0.430          C  
ATOM    833  CD  ARG A  51     -44.427   9.843  -2.609  1.00  0.430          C  
ATOM    834  NE  ARG A  51     -43.852   8.523  -2.314  1.00  0.430          N  
ATOM    835  CZ  ARG A  51     -44.375   7.592  -1.477  1.00  0.430          C  
ATOM    836  NH1 ARG A  51     -45.485   7.832  -0.803  1.00  0.430          N  
ATOM    837  NH2 ARG A  51     -43.760   6.425  -1.325  1.00  0.430          N  
ATOM    838  H   ARG A  51     -43.905   8.114  -6.871  1.00  0.340          H  
ATOM    839  HA  ARG A  51     -46.481   8.144  -5.670  1.00  0.380          H  
ATOM    840 1HB  ARG A  51     -44.256   8.290  -4.639  1.00  0.520          H  
ATOM    841 2HB  ARG A  51     -44.099   9.918  -5.244  1.00  0.520          H  
ATOM    842 1HG  ARG A  51     -45.874  10.707  -3.867  1.00  0.520          H  
ATOM    843 2HG  ARG A  51     -46.247   9.055  -3.329  1.00  0.520          H  
ATOM    844 1HD  ARG A  51     -43.625  10.481  -2.963  1.00  0.520          H  
ATOM    845 2HD  ARG A  51     -44.852  10.260  -1.702  1.00  0.520          H  
ATOM    846  HE  ARG A  51     -42.988   8.279  -2.794  1.00  0.520          H  
ATOM    847 1HH1 ARG A  51     -45.965   8.705  -0.893  1.00  0.520          H  
ATOM    848 2HH1 ARG A  51     -45.857   7.105  -0.154  1.00  0.520          H  
ATOM    849 1HH2 ARG A  51     -42.921   6.212  -1.836  1.00  0.520          H  
ATOM    850 2HH2 ARG A  51     -44.142   5.731  -0.650  1.00  0.520          H  
ATOM    851  N   PHE A  52     -45.796  10.855  -7.463  1.00  0.370          N  
ATOM    852  CA  PHE A  52     -46.404  12.101  -7.913  1.00  0.400          C  
ATOM    853  C   PHE A  52     -46.732  12.290  -9.411  1.00  0.430          C  
ATOM    854  O   PHE A  52     -47.493  13.204  -9.737  1.00  0.470          O  
ATOM    855  CB  PHE A  52     -45.464  13.247  -7.546  1.00  0.550          C  
ATOM    856  CG  PHE A  52     -45.107  13.303  -6.096  1.00  0.550          C  
ATOM    857  CD1 PHE A  52     -43.829  12.956  -5.702  1.00  0.550          C  
ATOM    858  CD2 PHE A  52     -46.022  13.683  -5.128  1.00  0.550          C  
ATOM    859  CE1 PHE A  52     -43.457  12.992  -4.387  1.00  0.550          C  
ATOM    860  CE2 PHE A  52     -45.655  13.720  -3.798  1.00  0.550          C  
ATOM    861  CZ  PHE A  52     -44.369  13.378  -3.429  1.00  0.550          C  
ATOM    862  H   PHE A  52     -44.839  10.639  -7.751  1.00  0.440          H  
ATOM    863  HA  PHE A  52     -47.336  12.222  -7.364  1.00  0.480          H  
ATOM    864 1HB  PHE A  52     -44.540  13.135  -8.118  1.00  0.660          H  
ATOM    865 2HB  PHE A  52     -45.912  14.193  -7.832  1.00  0.660          H  
ATOM    866  HD1 PHE A  52     -43.114  12.654  -6.462  1.00  0.660          H  
ATOM    867  HD2 PHE A  52     -47.037  13.953  -5.423  1.00  0.660          H  
ATOM    868  HE1 PHE A  52     -42.442  12.719  -4.099  1.00  0.660          H  
ATOM    869  HE2 PHE A  52     -46.379  14.022  -3.040  1.00  0.660          H  
ATOM    870  HZ  PHE A  52     -44.078  13.408  -2.380  1.00  0.660          H  
ATOM    871  N   LEU A  53     -46.123  11.529 -10.331  1.00  0.430          N  
ATOM    872  CA  LEU A  53     -46.304  11.829 -11.757  1.00  0.480          C  
ATOM    873  C   LEU A  53     -46.886  10.700 -12.608  1.00  0.450          C  
ATOM    874  O   LEU A  53     -47.651  10.933 -13.546  1.00  0.480          O  
ATOM    875  CB  LEU A  53     -44.933  12.169 -12.353  1.00  0.650          C  
ATOM    876  CG  LEU A  53     -44.173  13.368 -11.732  1.00  0.650          C  
ATOM    877  CD1 LEU A  53     -42.809  13.449 -12.382  1.00  0.650          C  
ATOM    878  CD2 LEU A  53     -44.951  14.669 -11.926  1.00  0.650          C  
ATOM    879  H   LEU A  53     -45.545  10.732 -10.068  1.00  0.520          H  
ATOM    880  HA  LEU A  53     -46.979  12.675 -11.852  1.00  0.580          H  
ATOM    881 1HB  LEU A  53     -44.300  11.291 -12.259  1.00  0.780          H  
ATOM    882 2HB  LEU A  53     -45.065  12.377 -13.413  1.00  0.780          H  
ATOM    883  HG  LEU A  53     -44.026  13.192 -10.666  1.00  0.780          H  
ATOM    884 1HD1 LEU A  53     -42.248  14.273 -11.944  1.00  0.780          H  
ATOM    885 2HD1 LEU A  53     -42.269  12.516 -12.216  1.00  0.780          H  
ATOM    886 3HD1 LEU A  53     -42.924  13.617 -13.452  1.00  0.780          H  
ATOM    887 1HD2 LEU A  53     -44.390  15.492 -11.487  1.00  0.780          H  
ATOM    888 2HD2 LEU A  53     -45.094  14.854 -12.990  1.00  0.780          H  
ATOM    889 3HD2 LEU A  53     -45.921  14.606 -11.438  1.00  0.780          H  
ATOM    890  N   LEU A  54     -46.441   9.491 -12.312  1.00  0.440          N  
ATOM    891  CA  LEU A  54     -46.705   8.270 -13.063  1.00  0.440          C  
ATOM    892  C   LEU A  54     -48.213   7.956 -13.088  1.00  0.390          C  
ATOM    893  O   LEU A  54     -48.881   8.050 -12.056  1.00  0.350          O  
ATOM    894  CB  LEU A  54     -45.858   7.169 -12.383  1.00  0.620          C  
ATOM    895  CG  LEU A  54     -45.611   5.848 -13.065  1.00  0.620          C  
ATOM    896  CD1 LEU A  54     -44.710   6.079 -14.285  1.00  0.620          C  
ATOM    897  CD2 LEU A  54     -44.917   4.886 -12.093  1.00  0.620          C  
ATOM    898  H   LEU A  54     -45.836   9.401 -11.503  1.00  0.530          H  
ATOM    899  HA  LEU A  54     -46.375   8.420 -14.089  1.00  0.530          H  
ATOM    900 1HB  LEU A  54     -44.885   7.589 -12.206  1.00  0.740          H  
ATOM    901 2HB  LEU A  54     -46.315   6.963 -11.416  1.00  0.740          H  
ATOM    902  HG  LEU A  54     -46.547   5.423 -13.376  1.00  0.740          H  
ATOM    903 1HD1 LEU A  54     -44.504   5.137 -14.778  1.00  0.740          H  
ATOM    904 2HD1 LEU A  54     -45.188   6.747 -14.987  1.00  0.740          H  
ATOM    905 3HD1 LEU A  54     -43.768   6.516 -13.958  1.00  0.740          H  
ATOM    906 1HD2 LEU A  54     -44.744   3.944 -12.598  1.00  0.740          H  
ATOM    907 2HD2 LEU A  54     -43.963   5.304 -11.768  1.00  0.740          H  
ATOM    908 3HD2 LEU A  54     -45.544   4.726 -11.242  1.00  0.740          H  
ATOM    909  N   ALA A  55     -48.739   7.619 -14.278  1.00  0.420          N  
ATOM    910  CA  ALA A  55     -50.161   7.292 -14.501  1.00  0.420          C  
ATOM    911  C   ALA A  55     -50.553   6.026 -13.769  1.00  0.380          C  
ATOM    912  O   ALA A  55     -49.705   5.172 -13.551  1.00  0.340          O  
ATOM    913  CB  ALA A  55     -50.442   7.121 -15.985  1.00  0.590          C  
ATOM    914  H   ALA A  55     -48.107   7.574 -15.084  1.00  0.500          H  
ATOM    915  HA  ALA A  55     -50.765   8.113 -14.109  1.00  0.500          H  
ATOM    916 1HB  ALA A  55     -51.504   6.901 -16.132  1.00  0.710          H  
ATOM    917 2HB  ALA A  55     -50.183   8.038 -16.509  1.00  0.710          H  
ATOM    918 3HB  ALA A  55     -49.855   6.309 -16.372  1.00  0.710          H  
ATOM    919  N   GLU A  56     -51.826   5.849 -13.428  1.00  0.390          N  
ATOM    920  CA  GLU A  56     -52.214   4.635 -12.710  1.00  0.360          C  
ATOM    921  C   GLU A  56     -51.857   3.324 -13.430  1.00  0.330          C  
ATOM    922  O   GLU A  56     -51.424   2.370 -12.777  1.00  0.300          O  
ATOM    923  CB  GLU A  56     -53.709   4.688 -12.408  1.00  0.520          C  
ATOM    924  CG  GLU A  56     -54.085   5.761 -11.371  1.00  0.520          C  
ATOM    925  CD  GLU A  56     -54.179   7.167 -11.940  1.00  0.520          C  
ATOM    926  OE1 GLU A  56     -53.999   7.329 -13.132  1.00  0.520          O  
ATOM    927  OE2 GLU A  56     -54.412   8.072 -11.183  1.00  0.520          O  
ATOM    928  H   GLU A  56     -52.535   6.565 -13.620  1.00  0.470          H  
ATOM    929  HA  GLU A  56     -51.690   4.639 -11.759  1.00  0.430          H  
ATOM    930 1HB  GLU A  56     -54.261   4.887 -13.329  1.00  0.620          H  
ATOM    931 2HB  GLU A  56     -54.038   3.721 -12.031  1.00  0.620          H  
ATOM    932 1HG  GLU A  56     -55.045   5.496 -10.928  1.00  0.620          H  
ATOM    933 2HG  GLU A  56     -53.338   5.749 -10.578  1.00  0.620          H  
ATOM    934  N   GLU A  57     -51.984   3.261 -14.755  1.00  0.350          N  
ATOM    935  CA  GLU A  57     -51.616   2.034 -15.460  1.00  0.340          C  
ATOM    936  C   GLU A  57     -50.110   1.804 -15.355  1.00  0.310          C  
ATOM    937  O   GLU A  57     -49.641   0.676 -15.142  1.00  0.290          O  
ATOM    938  CB  GLU A  57     -52.041   2.126 -16.924  1.00  0.480          C  
ATOM    939  CG  GLU A  57     -53.553   2.169 -17.124  1.00  0.480          C  
ATOM    940  CD  GLU A  57     -54.129   3.532 -16.855  1.00  0.480          C  
ATOM    941  OE1 GLU A  57     -53.353   4.448 -16.673  1.00  0.480          O  
ATOM    942  OE2 GLU A  57     -55.325   3.661 -16.815  1.00  0.480          O  
ATOM    943  H   GLU A  57     -52.387   4.047 -15.273  1.00  0.420          H  
ATOM    944  HA  GLU A  57     -52.125   1.194 -14.992  1.00  0.410          H  
ATOM    945 1HB  GLU A  57     -51.609   3.020 -17.375  1.00  0.580          H  
ATOM    946 2HB  GLU A  57     -51.653   1.267 -17.469  1.00  0.580          H  
ATOM    947 1HG  GLU A  57     -53.787   1.878 -18.148  1.00  0.580          H  
ATOM    948 2HG  GLU A  57     -54.016   1.445 -16.454  1.00  0.580          H  
ATOM    949  N   GLN A  58     -49.367   2.899 -15.483  1.00  0.310          N  
ATOM    950  CA  GLN A  58     -47.918   2.903 -15.396  1.00  0.300          C  
ATOM    951  C   GLN A  58     -47.470   2.528 -13.975  1.00  0.270          C  
ATOM    952  O   GLN A  58     -46.463   1.835 -13.800  1.00  0.280          O  
ATOM    953  CB  GLN A  58     -47.386   4.269 -15.795  1.00  0.420          C  
ATOM    954  CG  GLN A  58     -47.565   4.637 -17.243  1.00  0.420          C  
ATOM    955  CD  GLN A  58     -47.128   6.091 -17.534  1.00  0.420          C  
ATOM    956  OE1 GLN A  58     -47.155   7.007 -16.672  1.00  0.420          O  
ATOM    957  NE2 GLN A  58     -46.715   6.314 -18.777  1.00  0.420          N  
ATOM    958  H   GLN A  58     -49.856   3.762 -15.676  1.00  0.370          H  
ATOM    959  HA  GLN A  58     -47.525   2.157 -16.085  1.00  0.360          H  
ATOM    960 1HB  GLN A  58     -47.844   5.033 -15.194  1.00  0.510          H  
ATOM    961 2HB  GLN A  58     -46.341   4.279 -15.614  1.00  0.510          H  
ATOM    962 1HG  GLN A  58     -46.951   3.969 -17.845  1.00  0.510          H  
ATOM    963 2HG  GLN A  58     -48.613   4.524 -17.516  1.00  0.510          H  
ATOM    964 1HE2 GLN A  58     -46.416   7.230 -19.051  1.00  0.510          H  
ATOM    965 2HE2 GLN A  58     -46.702   5.569 -19.449  1.00  0.510          H  
ATOM    966  N   LYS A  59     -48.213   2.989 -12.961  1.00  0.250          N  
ATOM    967  CA  LYS A  59     -47.919   2.645 -11.582  1.00  0.220          C  
ATOM    968  C   LYS A  59     -48.089   1.157 -11.388  1.00  0.200          C  
ATOM    969  O   LYS A  59     -47.219   0.513 -10.815  1.00  0.190          O  
ATOM    970  CB  LYS A  59     -48.802   3.390 -10.583  1.00  0.320          C  
ATOM    971  CG  LYS A  59     -48.463   4.880 -10.380  1.00  0.320          C  
ATOM    972  CD  LYS A  59     -49.480   5.591  -9.484  1.00  0.320          C  
ATOM    973  CE  LYS A  59     -49.404   5.116  -8.022  1.00  0.320          C  
ATOM    974  NZ  LYS A  59     -50.336   5.856  -7.144  1.00  0.320          N  
ATOM    975  H   LYS A  59     -48.982   3.615 -13.176  1.00  0.300          H  
ATOM    976  HA  LYS A  59     -46.885   2.886 -11.374  1.00  0.260          H  
ATOM    977 1HB  LYS A  59     -49.831   3.332 -10.919  1.00  0.380          H  
ATOM    978 2HB  LYS A  59     -48.752   2.877  -9.636  1.00  0.380          H  
ATOM    979 1HG  LYS A  59     -47.485   4.988  -9.928  1.00  0.380          H  
ATOM    980 2HG  LYS A  59     -48.442   5.377 -11.346  1.00  0.380          H  
ATOM    981 1HD  LYS A  59     -49.260   6.664  -9.515  1.00  0.380          H  
ATOM    982 2HD  LYS A  59     -50.484   5.438  -9.865  1.00  0.380          H  
ATOM    983 1HE  LYS A  59     -49.651   4.063  -7.963  1.00  0.380          H  
ATOM    984 2HE  LYS A  59     -48.390   5.267  -7.654  1.00  0.380          H  
ATOM    985 1HZ  LYS A  59     -50.235   5.500  -6.200  1.00  0.380          H  
ATOM    986 2HZ  LYS A  59     -50.104   6.842  -7.169  1.00  0.380          H  
ATOM    987 3HZ  LYS A  59     -51.285   5.724  -7.458  1.00  0.380          H  
ATOM    988  N   ARG A  60     -49.157   0.565 -11.935  1.00  0.210          N  
ATOM    989  CA  ARG A  60     -49.321  -0.875 -11.767  1.00  0.210          C  
ATOM    990  C   ARG A  60     -48.126  -1.618 -12.369  1.00  0.230          C  
ATOM    991  O   ARG A  60     -47.627  -2.578 -11.769  1.00  0.240          O  
ATOM    992  CB  ARG A  60     -50.622  -1.350 -12.387  1.00  0.290          C  
ATOM    993  CG  ARG A  60     -51.863  -0.886 -11.637  1.00  0.290          C  
ATOM    994  CD  ARG A  60     -53.109  -1.450 -12.195  1.00  0.290          C  
ATOM    995  NE  ARG A  60     -54.292  -0.866 -11.557  1.00  0.290          N  
ATOM    996  CZ  ARG A  60     -54.988   0.206 -12.017  1.00  0.290          C  
ATOM    997  NH1 ARG A  60     -54.619   0.822 -13.123  1.00  0.290          N  
ATOM    998  NH2 ARG A  60     -56.048   0.631 -11.346  1.00  0.290          N  
ATOM    999  H   ARG A  60     -49.881   1.134 -12.389  1.00  0.250          H  
ATOM   1000  HA  ARG A  60     -49.362  -1.092 -10.699  1.00  0.250          H  
ATOM   1001 1HB  ARG A  60     -50.696  -0.976 -13.407  1.00  0.350          H  
ATOM   1002 2HB  ARG A  60     -50.634  -2.437 -12.428  1.00  0.350          H  
ATOM   1003 1HG  ARG A  60     -51.782  -1.203 -10.594  1.00  0.350          H  
ATOM   1004 2HG  ARG A  60     -51.929   0.194 -11.673  1.00  0.350          H  
ATOM   1005 1HD  ARG A  60     -53.154  -1.274 -13.267  1.00  0.350          H  
ATOM   1006 2HD  ARG A  60     -53.123  -2.524 -12.009  1.00  0.350          H  
ATOM   1007  HE  ARG A  60     -54.617  -1.302 -10.702  1.00  0.350          H  
ATOM   1008 1HH1 ARG A  60     -53.812   0.500 -13.628  1.00  0.350          H  
ATOM   1009 2HH1 ARG A  60     -55.147   1.615 -13.470  1.00  0.350          H  
ATOM   1010 1HH2 ARG A  60     -56.334   0.159 -10.498  1.00  0.350          H  
ATOM   1011 2HH2 ARG A  60     -56.573   1.427 -11.678  1.00  0.350          H  
ATOM   1012  N   TYR A  61     -47.655  -1.167 -13.545  1.00  0.270          N  
ATOM   1013  CA  TYR A  61     -46.485  -1.766 -14.178  1.00  0.360          C  
ATOM   1014  C   TYR A  61     -45.292  -1.693 -13.224  1.00  0.280          C  
ATOM   1015  O   TYR A  61     -44.617  -2.697 -12.990  1.00  0.250          O  
ATOM   1016  CB  TYR A  61     -46.141  -1.059 -15.490  1.00  0.470          C  
ATOM   1017  CG  TYR A  61     -44.907  -1.587 -16.203  1.00  0.470          C  
ATOM   1018  CD1 TYR A  61     -45.015  -2.625 -17.113  1.00  0.470          C  
ATOM   1019  CD2 TYR A  61     -43.663  -1.030 -15.939  1.00  0.470          C  
ATOM   1020  CE1 TYR A  61     -43.890  -3.089 -17.765  1.00  0.470          C  
ATOM   1021  CE2 TYR A  61     -42.546  -1.499 -16.583  1.00  0.470          C  
ATOM   1022  CZ  TYR A  61     -42.653  -2.518 -17.494  1.00  0.470          C  
ATOM   1023  OH  TYR A  61     -41.534  -2.971 -18.146  1.00  0.470          O  
ATOM   1024  H   TYR A  61     -48.157  -0.406 -14.018  1.00  0.320          H  
ATOM   1025  HA  TYR A  61     -46.702  -2.809 -14.381  1.00  0.430          H  
ATOM   1026 1HB  TYR A  61     -46.990  -1.135 -16.171  1.00  0.560          H  
ATOM   1027 2HB  TYR A  61     -45.986  -0.011 -15.303  1.00  0.560          H  
ATOM   1028  HD1 TYR A  61     -45.987  -3.069 -17.321  1.00  0.560          H  
ATOM   1029  HD2 TYR A  61     -43.570  -0.215 -15.222  1.00  0.560          H  
ATOM   1030  HE1 TYR A  61     -43.973  -3.900 -18.487  1.00  0.560          H  
ATOM   1031  HE2 TYR A  61     -41.577  -1.055 -16.378  1.00  0.560          H  
ATOM   1032  HH  TYR A  61     -40.763  -2.491 -17.833  1.00  0.560          H  
ATOM   1033  N   PHE A  62     -45.036  -0.490 -12.688  1.00  0.270          N  
ATOM   1034  CA  PHE A  62     -43.943  -0.220 -11.759  1.00  0.250          C  
ATOM   1035  C   PHE A  62     -44.048  -1.148 -10.560  1.00  0.220          C  
ATOM   1036  O   PHE A  62     -43.108  -1.861 -10.239  1.00  0.220          O  
ATOM   1037  CB  PHE A  62     -44.009   1.240 -11.312  1.00  0.360          C  
ATOM   1038  CG  PHE A  62     -42.974   1.752 -10.345  1.00  0.360          C  
ATOM   1039  CD1 PHE A  62     -41.768   2.274 -10.800  1.00  0.360          C  
ATOM   1040  CD2 PHE A  62     -43.214   1.751  -8.986  1.00  0.360          C  
ATOM   1041  CE1 PHE A  62     -40.851   2.797  -9.912  1.00  0.360          C  
ATOM   1042  CE2 PHE A  62     -42.292   2.272  -8.107  1.00  0.360          C  
ATOM   1043  CZ  PHE A  62     -41.122   2.801  -8.575  1.00  0.360          C  
ATOM   1044  H   PHE A  62     -45.638   0.293 -12.962  1.00  0.320          H  
ATOM   1045  HA  PHE A  62     -42.997  -0.400 -12.268  1.00  0.300          H  
ATOM   1046 1HB  PHE A  62     -43.962   1.853 -12.200  1.00  0.430          H  
ATOM   1047 2HB  PHE A  62     -44.971   1.424 -10.870  1.00  0.430          H  
ATOM   1048  HD1 PHE A  62     -41.557   2.287 -11.871  1.00  0.430          H  
ATOM   1049  HD2 PHE A  62     -44.152   1.346  -8.610  1.00  0.430          H  
ATOM   1050  HE1 PHE A  62     -39.920   3.221 -10.275  1.00  0.430          H  
ATOM   1051  HE2 PHE A  62     -42.500   2.281  -7.038  1.00  0.430          H  
ATOM   1052  HZ  PHE A  62     -40.414   3.231  -7.884  1.00  0.430          H  
ATOM   1053  N   GLU A  63     -45.213  -1.232  -9.934  1.00  0.200          N  
ATOM   1054  CA  GLU A  63     -45.358  -2.051  -8.737  1.00  0.170          C  
ATOM   1055  C   GLU A  63     -44.949  -3.497  -9.012  1.00  0.170          C  
ATOM   1056  O   GLU A  63     -44.190  -4.116  -8.249  1.00  0.160          O  
ATOM   1057  CB  GLU A  63     -46.830  -2.000  -8.306  1.00  0.250          C  
ATOM   1058  CG  GLU A  63     -47.275  -0.643  -7.731  1.00  0.250          C  
ATOM   1059  CD  GLU A  63     -48.769  -0.419  -7.630  1.00  0.250          C  
ATOM   1060  OE1 GLU A  63     -49.522  -1.223  -8.127  1.00  0.250          O  
ATOM   1061  OE2 GLU A  63     -49.155   0.566  -7.028  1.00  0.250          O  
ATOM   1062  H   GLU A  63     -45.995  -0.669 -10.264  1.00  0.240          H  
ATOM   1063  HA  GLU A  63     -44.717  -1.646  -7.964  1.00  0.200          H  
ATOM   1064 1HB  GLU A  63     -47.462  -2.221  -9.163  1.00  0.300          H  
ATOM   1065 2HB  GLU A  63     -47.002  -2.769  -7.577  1.00  0.300          H  
ATOM   1066 1HG  GLU A  63     -46.899  -0.572  -6.732  1.00  0.300          H  
ATOM   1067 2HG  GLU A  63     -46.821   0.133  -8.321  1.00  0.300          H  
ATOM   1068  N   LYS A  64     -45.390  -4.011 -10.151  1.00  0.190          N  
ATOM   1069  CA  LYS A  64     -45.060  -5.356 -10.563  1.00  0.200          C  
ATOM   1070  C   LYS A  64     -43.553  -5.510 -10.889  1.00  0.220          C  
ATOM   1071  O   LYS A  64     -42.943  -6.529 -10.513  1.00  0.230          O  
ATOM   1072  CB  LYS A  64     -45.994  -5.734 -11.697  1.00  0.280          C  
ATOM   1073  CG  LYS A  64     -47.434  -5.946 -11.248  1.00  0.280          C  
ATOM   1074  CD  LYS A  64     -48.330  -6.323 -12.410  1.00  0.280          C  
ATOM   1075  CE  LYS A  64     -49.778  -6.474 -11.963  1.00  0.280          C  
ATOM   1076  NZ  LYS A  64     -50.670  -6.870 -13.086  1.00  0.280          N  
ATOM   1077  H   LYS A  64     -46.032  -3.446 -10.721  1.00  0.230          H  
ATOM   1078  HA  LYS A  64     -45.274  -6.021  -9.726  1.00  0.240          H  
ATOM   1079 1HB  LYS A  64     -46.014  -4.916 -12.401  1.00  0.330          H  
ATOM   1080 2HB  LYS A  64     -45.672  -6.602 -12.207  1.00  0.330          H  
ATOM   1081 1HG  LYS A  64     -47.464  -6.735 -10.500  1.00  0.330          H  
ATOM   1082 2HG  LYS A  64     -47.809  -5.026 -10.794  1.00  0.330          H  
ATOM   1083 1HD  LYS A  64     -48.271  -5.542 -13.171  1.00  0.330          H  
ATOM   1084 2HD  LYS A  64     -47.989  -7.258 -12.846  1.00  0.330          H  
ATOM   1085 1HE  LYS A  64     -49.839  -7.227 -11.178  1.00  0.330          H  
ATOM   1086 2HE  LYS A  64     -50.122  -5.518 -11.563  1.00  0.330          H  
ATOM   1087 1HZ  LYS A  64     -51.619  -6.951 -12.752  1.00  0.330          H  
ATOM   1088 2HZ  LYS A  64     -50.626  -6.174 -13.815  1.00  0.330          H  
ATOM   1089 3HZ  LYS A  64     -50.369  -7.764 -13.451  1.00  0.330          H  
ATOM   1090  N   LEU A  65     -42.950  -4.477 -11.523  1.00  0.230          N  
ATOM   1091  CA  LEU A  65     -41.517  -4.421 -11.850  1.00  0.260          C  
ATOM   1092  C   LEU A  65     -40.665  -4.390 -10.592  1.00  0.270          C  
ATOM   1093  O   LEU A  65     -39.595  -4.993 -10.555  1.00  0.290          O  
ATOM   1094  CB  LEU A  65     -41.153  -3.170 -12.674  1.00  0.350          C  
ATOM   1095  CG  LEU A  65     -39.665  -3.028 -13.116  1.00  0.350          C  
ATOM   1096  CD1 LEU A  65     -39.230  -4.209 -14.014  1.00  0.350          C  
ATOM   1097  CD2 LEU A  65     -39.500  -1.706 -13.828  1.00  0.350          C  
ATOM   1098  H   LEU A  65     -43.546  -3.710 -11.855  1.00  0.280          H  
ATOM   1099  HA  LEU A  65     -41.275  -5.314 -12.414  1.00  0.310          H  
ATOM   1100 1HB  LEU A  65     -41.768  -3.114 -13.549  1.00  0.420          H  
ATOM   1101 2HB  LEU A  65     -41.380  -2.303 -12.065  1.00  0.420          H  
ATOM   1102  HG  LEU A  65     -39.039  -3.038 -12.246  1.00  0.420          H  
ATOM   1103 1HD1 LEU A  65     -38.184  -4.079 -14.300  1.00  0.420          H  
ATOM   1104 2HD1 LEU A  65     -39.329  -5.151 -13.486  1.00  0.420          H  
ATOM   1105 3HD1 LEU A  65     -39.846  -4.226 -14.904  1.00  0.420          H  
ATOM   1106 1HD2 LEU A  65     -38.457  -1.577 -14.120  1.00  0.420          H  
ATOM   1107 2HD2 LEU A  65     -40.130  -1.691 -14.708  1.00  0.420          H  
ATOM   1108 3HD2 LEU A  65     -39.792  -0.898 -13.154  1.00  0.420          H  
ATOM   1109  N   VAL A  66     -41.119  -3.649  -9.586  1.00  0.260          N  
ATOM   1110  CA  VAL A  66     -40.440  -3.514  -8.307  1.00  0.280          C  
ATOM   1111  C   VAL A  66     -40.359  -4.863  -7.616  1.00  0.290          C  
ATOM   1112  O   VAL A  66     -39.286  -5.264  -7.159  1.00  0.320          O  
ATOM   1113  CB  VAL A  66     -41.152  -2.433  -7.456  1.00  0.380          C  
ATOM   1114  CG1 VAL A  66     -40.657  -2.400  -6.012  1.00  0.380          C  
ATOM   1115  CG2 VAL A  66     -40.858  -1.061  -8.089  1.00  0.380          C  
ATOM   1116  H   VAL A  66     -41.987  -3.142  -9.749  1.00  0.310          H  
ATOM   1117  HA  VAL A  66     -39.431  -3.181  -8.483  1.00  0.340          H  
ATOM   1118  HB  VAL A  66     -42.217  -2.627  -7.457  1.00  0.460          H  
ATOM   1119 1HG1 VAL A  66     -41.177  -1.616  -5.463  1.00  0.460          H  
ATOM   1120 2HG1 VAL A  66     -40.840  -3.351  -5.521  1.00  0.460          H  
ATOM   1121 3HG1 VAL A  66     -39.606  -2.193  -5.999  1.00  0.460          H  
ATOM   1122 1HG2 VAL A  66     -41.348  -0.296  -7.529  1.00  0.460          H  
ATOM   1123 2HG2 VAL A  66     -39.798  -0.880  -8.073  1.00  0.460          H  
ATOM   1124 3HG2 VAL A  66     -41.199  -1.027  -9.108  1.00  0.460          H  
ATOM   1125  N   ILE A  67     -41.456  -5.606  -7.592  1.00  0.280          N  
ATOM   1126  CA  ILE A  67     -41.388  -6.925  -6.985  1.00  0.300          C  
ATOM   1127  C   ILE A  67     -40.400  -7.794  -7.768  1.00  0.340          C  
ATOM   1128  O   ILE A  67     -39.512  -8.417  -7.171  1.00  0.470          O  
ATOM   1129  CB  ILE A  67     -42.785  -7.557  -6.905  1.00  0.410          C  
ATOM   1130  CG1 ILE A  67     -43.609  -6.734  -5.870  1.00  0.410          C  
ATOM   1131  CG2 ILE A  67     -42.679  -9.064  -6.530  1.00  0.410          C  
ATOM   1132  CD1 ILE A  67     -45.082  -6.991  -5.859  1.00  0.410          C  
ATOM   1133  H   ILE A  67     -42.332  -5.212  -7.956  1.00  0.340          H  
ATOM   1134  HA  ILE A  67     -41.011  -6.818  -5.971  1.00  0.360          H  
ATOM   1135  HB  ILE A  67     -43.284  -7.449  -7.870  1.00  0.490          H  
ATOM   1136 1HG1 ILE A  67     -43.221  -6.948  -4.875  1.00  0.490          H  
ATOM   1137 2HG1 ILE A  67     -43.463  -5.673  -6.076  1.00  0.490          H  
ATOM   1138 1HG2 ILE A  67     -43.668  -9.507  -6.473  1.00  0.490          H  
ATOM   1139 2HG2 ILE A  67     -42.102  -9.605  -7.287  1.00  0.490          H  
ATOM   1140 3HG2 ILE A  67     -42.182  -9.169  -5.565  1.00  0.490          H  
ATOM   1141 1HD1 ILE A  67     -45.515  -6.357  -5.107  1.00  0.490          H  
ATOM   1142 2HD1 ILE A  67     -45.506  -6.745  -6.836  1.00  0.490          H  
ATOM   1143 3HD1 ILE A  67     -45.290  -8.027  -5.623  1.00  0.490          H  
ATOM   1144  N   TYR A  68     -40.525  -7.791  -9.101  1.00  0.290          N  
ATOM   1145  CA  TYR A  68     -39.634  -8.554  -9.961  1.00  0.310          C  
ATOM   1146  C   TYR A  68     -38.177  -8.227  -9.680  1.00  0.340          C  
ATOM   1147  O   TYR A  68     -37.371  -9.121  -9.476  1.00  0.370          O  
ATOM   1148  CB  TYR A  68     -39.947  -8.252 -11.443  1.00  0.430          C  
ATOM   1149  CG  TYR A  68     -38.992  -8.851 -12.473  1.00  0.430          C  
ATOM   1150  CD1 TYR A  68     -39.153 -10.152 -12.921  1.00  0.430          C  
ATOM   1151  CD2 TYR A  68     -37.943  -8.072 -12.969  1.00  0.430          C  
ATOM   1152  CE1 TYR A  68     -38.267 -10.673 -13.854  1.00  0.430          C  
ATOM   1153  CE2 TYR A  68     -37.067  -8.593 -13.894  1.00  0.430          C  
ATOM   1154  CZ  TYR A  68     -37.220  -9.888 -14.333  1.00  0.430          C  
ATOM   1155  OH  TYR A  68     -36.338 -10.411 -15.248  1.00  0.430          O  
ATOM   1156  H   TYR A  68     -41.289  -7.262  -9.528  1.00  0.350          H  
ATOM   1157  HA  TYR A  68     -39.788  -9.616  -9.762  1.00  0.370          H  
ATOM   1158 1HB  TYR A  68     -40.952  -8.610 -11.670  1.00  0.510          H  
ATOM   1159 2HB  TYR A  68     -39.960  -7.190 -11.593  1.00  0.510          H  
ATOM   1160  HD1 TYR A  68     -39.972 -10.765 -12.539  1.00  0.510          H  
ATOM   1161  HD2 TYR A  68     -37.815  -7.050 -12.624  1.00  0.510          H  
ATOM   1162  HE1 TYR A  68     -38.389 -11.698 -14.206  1.00  0.510          H  
ATOM   1163  HE2 TYR A  68     -36.253  -7.983 -14.275  1.00  0.510          H  
ATOM   1164  HH  TYR A  68     -36.505 -11.355 -15.349  1.00  0.510          H  
ATOM   1165  N   CYS A  69     -37.829  -6.944  -9.668  1.00  0.360          N  
ATOM   1166  CA  CYS A  69     -36.452  -6.529  -9.478  1.00  0.430          C  
ATOM   1167  C   CYS A  69     -35.898  -6.872  -8.098  1.00  0.360          C  
ATOM   1168  O   CYS A  69     -34.769  -7.341  -7.973  1.00  0.310          O  
ATOM   1169  CB  CYS A  69     -36.337  -5.026  -9.695  1.00  0.570          C  
ATOM   1170  SG  CYS A  69     -36.595  -4.530 -11.400  1.00  0.570          S  
ATOM   1171  H   CYS A  69     -38.542  -6.240  -9.830  1.00  0.430          H  
ATOM   1172  HA  CYS A  69     -35.844  -7.034 -10.225  1.00  0.520          H  
ATOM   1173 1HB  CYS A  69     -37.086  -4.516  -9.082  1.00  0.690          H  
ATOM   1174 2HB  CYS A  69     -35.359  -4.679  -9.379  1.00  0.690          H  
ATOM   1175  HG  CYS A  69     -37.943  -4.738 -11.366  1.00  0.690          H  
ATOM   1176  N   ASP A  70     -36.687  -6.713  -7.031  1.00  0.390          N  
ATOM   1177  CA  ASP A  70     -36.138  -7.002  -5.703  1.00  0.400          C  
ATOM   1178  C   ASP A  70     -35.715  -8.455  -5.596  1.00  0.360          C  
ATOM   1179  O   ASP A  70     -34.705  -8.775  -4.967  1.00  0.330          O  
ATOM   1180  CB  ASP A  70     -37.139  -6.690  -4.588  1.00  0.560          C  
ATOM   1181  CG  ASP A  70     -36.486  -6.678  -3.183  1.00  0.560          C  
ATOM   1182  OD1 ASP A  70     -35.483  -5.995  -3.017  1.00  0.560          O  
ATOM   1183  OD2 ASP A  70     -36.993  -7.328  -2.304  1.00  0.560          O  
ATOM   1184  H   ASP A  70     -37.631  -6.323  -7.128  1.00  0.470          H  
ATOM   1185  HA  ASP A  70     -35.256  -6.381  -5.552  1.00  0.480          H  
ATOM   1186 1HB  ASP A  70     -37.632  -5.747  -4.771  1.00  0.670          H  
ATOM   1187 2HB  ASP A  70     -37.921  -7.453  -4.600  1.00  0.670          H  
ATOM   1188  N   GLN A  71     -36.427  -9.332  -6.293  1.00  0.400          N  
ATOM   1189  CA  GLN A  71     -36.157 -10.760  -6.277  1.00  0.400          C  
ATOM   1190  C   GLN A  71     -34.787 -11.125  -6.870  1.00  0.340          C  
ATOM   1191  O   GLN A  71     -34.322 -12.254  -6.694  1.00  0.380          O  
ATOM   1192  CB  GLN A  71     -37.306 -11.486  -6.967  1.00  0.560          C  
ATOM   1193  CG  GLN A  71     -38.590 -11.375  -6.148  1.00  0.560          C  
ATOM   1194  CD  GLN A  71     -39.806 -11.932  -6.804  1.00  0.560          C  
ATOM   1195  OE1 GLN A  71     -39.877 -12.084  -8.031  1.00  0.560          O  
ATOM   1196  NE2 GLN A  71     -40.772 -12.255  -5.964  1.00  0.560          N  
ATOM   1197  H   GLN A  71     -37.262  -8.997  -6.794  1.00  0.480          H  
ATOM   1198  HA  GLN A  71     -36.153 -11.080  -5.237  1.00  0.480          H  
ATOM   1199 1HB  GLN A  71     -37.479 -11.059  -7.952  1.00  0.670          H  
ATOM   1200 2HB  GLN A  71     -37.059 -12.538  -7.097  1.00  0.670          H  
ATOM   1201 1HG  GLN A  71     -38.441 -11.929  -5.224  1.00  0.670          H  
ATOM   1202 2HG  GLN A  71     -38.776 -10.341  -5.911  1.00  0.670          H  
ATOM   1203 1HE2 GLN A  71     -41.626 -12.698  -6.293  1.00  0.670          H  
ATOM   1204 2HE2 GLN A  71     -40.653 -12.119  -4.988  1.00  0.670          H  
ATOM   1205  N   TYR A  72     -34.151 -10.191  -7.591  1.00  0.290          N  
ATOM   1206  CA  TYR A  72     -32.830 -10.432  -8.159  1.00  0.250          C  
ATOM   1207  C   TYR A  72     -31.732  -9.683  -7.415  1.00  0.220          C  
ATOM   1208  O   TYR A  72     -30.551  -9.769  -7.775  1.00  0.150          O  
ATOM   1209  CB  TYR A  72     -32.810 -10.049  -9.621  1.00  0.370          C  
ATOM   1210  CG  TYR A  72     -33.741 -10.890 -10.392  1.00  0.370          C  
ATOM   1211  CD1 TYR A  72     -34.967 -10.402 -10.649  1.00  0.370          C  
ATOM   1212  CD2 TYR A  72     -33.385 -12.158 -10.820  1.00  0.370          C  
ATOM   1213  CE1 TYR A  72     -35.876 -11.150 -11.306  1.00  0.370          C  
ATOM   1214  CE2 TYR A  72     -34.300 -12.919 -11.501  1.00  0.370          C  
ATOM   1215  CZ  TYR A  72     -35.553 -12.418 -11.737  1.00  0.370          C  
ATOM   1216  OH  TYR A  72     -36.496 -13.178 -12.392  1.00  0.370          O  
ATOM   1217  H   TYR A  72     -34.576  -9.269  -7.717  1.00  0.350          H  
ATOM   1218  HA  TYR A  72     -32.609 -11.496  -8.075  1.00  0.300          H  
ATOM   1219 1HB  TYR A  72     -33.104  -9.000  -9.730  1.00  0.440          H  
ATOM   1220 2HB  TYR A  72     -31.809 -10.166 -10.015  1.00  0.440          H  
ATOM   1221  HD1 TYR A  72     -35.219  -9.409 -10.306  1.00  0.440          H  
ATOM   1222  HD2 TYR A  72     -32.395 -12.554 -10.613  1.00  0.440          H  
ATOM   1223  HE1 TYR A  72     -36.855 -10.746 -11.476  1.00  0.440          H  
ATOM   1224  HE2 TYR A  72     -34.044 -13.912 -11.832  1.00  0.440          H  
ATOM   1225  HH  TYR A  72     -37.341 -12.716 -12.375  1.00  0.440          H  
ATOM   1226  N   ALA A  73     -32.079  -8.988  -6.330  1.00  0.320          N  
ATOM   1227  CA  ALA A  73     -31.087  -8.253  -5.558  1.00  0.340          C  
ATOM   1228  C   ALA A  73     -30.423  -9.246  -4.636  1.00  0.360          C  
ATOM   1229  O   ALA A  73     -30.606  -9.211  -3.420  1.00  0.550          O  
ATOM   1230  CB  ALA A  73     -31.727  -7.116  -4.771  1.00  0.470          C  
ATOM   1231  H   ALA A  73     -33.053  -8.970  -6.016  1.00  0.380          H  
ATOM   1232  HA  ALA A  73     -30.334  -7.853  -6.234  1.00  0.410          H  
ATOM   1233 1HB  ALA A  73     -30.965  -6.611  -4.203  1.00  0.560          H  
ATOM   1234 2HB  ALA A  73     -32.206  -6.415  -5.441  1.00  0.560          H  
ATOM   1235 3HB  ALA A  73     -32.478  -7.524  -4.094  1.00  0.560          H  
ATOM   1236  N   SER A  74     -29.631 -10.129  -5.221  1.00  0.290          N  
ATOM   1237  CA  SER A  74     -29.068 -11.228  -4.476  1.00  0.520          C  
ATOM   1238  C   SER A  74     -27.795 -10.870  -3.729  1.00  0.370          C  
ATOM   1239  O   SER A  74     -26.694 -10.752  -4.291  1.00  0.480          O  
ATOM   1240  CB  SER A  74     -28.853 -12.391  -5.412  1.00  0.640          C  
ATOM   1241  OG  SER A  74     -30.077 -12.837  -5.922  1.00  0.640          O  
ATOM   1242  H   SER A  74     -29.534 -10.067  -6.235  1.00  0.350          H  
ATOM   1243  HA  SER A  74     -29.811 -11.536  -3.738  1.00  0.620          H  
ATOM   1244 1HB  SER A  74     -28.188 -12.104  -6.226  1.00  0.760          H  
ATOM   1245 2HB  SER A  74     -28.396 -13.197  -4.875  1.00  0.760          H  
ATOM   1246  HG  SER A  74     -29.879 -13.595  -6.462  1.00  0.760          H  
ATOM   1247  N   LEU A  75     -27.978 -10.787  -2.417  1.00  0.250          N  
ATOM   1248  CA  LEU A  75     -26.981 -10.380  -1.449  1.00  0.160          C  
ATOM   1249  C   LEU A  75     -25.773 -11.273  -1.397  1.00  0.180          C  
ATOM   1250  O   LEU A  75     -24.633 -10.813  -1.262  1.00  0.200          O  
ATOM   1251  CB  LEU A  75     -27.614 -10.483  -0.048  1.00  0.260          C  
ATOM   1252  CG  LEU A  75     -28.680  -9.485   0.361  1.00  0.260          C  
ATOM   1253  CD1 LEU A  75     -29.376  -9.987   1.621  1.00  0.260          C  
ATOM   1254  CD2 LEU A  75     -28.010  -8.173   0.678  1.00  0.260          C  
ATOM   1255  H   LEU A  75     -28.920 -10.953  -2.077  1.00  0.300          H  
ATOM   1256  HA  LEU A  75     -26.666  -9.366  -1.690  1.00  0.190          H  
ATOM   1257 1HB  LEU A  75     -28.047 -11.471   0.056  1.00  0.310          H  
ATOM   1258 2HB  LEU A  75     -26.821 -10.398   0.662  1.00  0.310          H  
ATOM   1259  HG  LEU A  75     -29.411  -9.354  -0.441  1.00  0.310          H  
ATOM   1260 1HD1 LEU A  75     -30.132  -9.266   1.929  1.00  0.310          H  
ATOM   1261 2HD1 LEU A  75     -29.858 -10.946   1.415  1.00  0.310          H  
ATOM   1262 3HD1 LEU A  75     -28.651 -10.115   2.410  1.00  0.310          H  
ATOM   1263 1HD2 LEU A  75     -28.756  -7.453   0.985  1.00  0.310          H  
ATOM   1264 2HD2 LEU A  75     -27.286  -8.303   1.479  1.00  0.310          H  
ATOM   1265 3HD2 LEU A  75     -27.502  -7.814  -0.192  1.00  0.310          H  
ATOM   1266  N   ILE A  76     -26.041 -12.564  -1.489  1.00  0.220          N  
ATOM   1267  CA  ILE A  76     -25.010 -13.533  -1.278  1.00  0.280          C  
ATOM   1268  C   ILE A  76     -24.015 -13.677  -2.431  1.00  0.290          C  
ATOM   1269  O   ILE A  76     -22.821 -13.564  -2.169  1.00  0.280          O  
ATOM   1270  CB  ILE A  76     -25.681 -14.825  -0.810  1.00  0.370          C  
ATOM   1271  CG1 ILE A  76     -26.278 -14.522   0.563  1.00  0.370          C  
ATOM   1272  CG2 ILE A  76     -24.683 -15.916  -0.794  1.00  0.370          C  
ATOM   1273  CD1 ILE A  76     -27.236 -15.552   1.081  1.00  0.370          C  
ATOM   1274  H   ILE A  76     -26.992 -12.859  -1.642  1.00  0.260          H  
ATOM   1275  HA  ILE A  76     -24.429 -13.198  -0.424  1.00  0.340          H  
ATOM   1276  HB  ILE A  76     -26.511 -15.093  -1.428  1.00  0.440          H  
ATOM   1277 1HG1 ILE A  76     -25.476 -14.395   1.243  1.00  0.440          H  
ATOM   1278 2HG1 ILE A  76     -26.819 -13.590   0.515  1.00  0.440          H  
ATOM   1279 1HG2 ILE A  76     -25.116 -16.826  -0.426  1.00  0.440          H  
ATOM   1280 2HG2 ILE A  76     -24.337 -16.065  -1.797  1.00  0.440          H  
ATOM   1281 3HG2 ILE A  76     -23.875 -15.661  -0.188  1.00  0.440          H  
ATOM   1282 1HD1 ILE A  76     -27.606 -15.232   2.049  1.00  0.440          H  
ATOM   1283 2HD1 ILE A  76     -28.077 -15.648   0.393  1.00  0.440          H  
ATOM   1284 3HD1 ILE A  76     -26.749 -16.512   1.187  1.00  0.440          H  
ATOM   1285  N   PRO A  77     -24.396 -13.907  -3.702  1.00  0.330          N  
ATOM   1286  CA  PRO A  77     -23.465 -13.943  -4.814  1.00  0.310          C  
ATOM   1287  C   PRO A  77     -22.558 -12.724  -4.832  1.00  0.310          C  
ATOM   1288  O   PRO A  77     -21.354 -12.853  -5.082  1.00  0.380          O  
ATOM   1289  CB  PRO A  77     -24.401 -13.963  -6.019  1.00  0.460          C  
ATOM   1290  CG  PRO A  77     -25.610 -14.662  -5.507  1.00  0.460          C  
ATOM   1291  CD  PRO A  77     -25.777 -14.163  -4.086  1.00  0.460          C  
ATOM   1292  HA  PRO A  77     -22.871 -14.864  -4.768  1.00  0.370          H  
ATOM   1293 1HB  PRO A  77     -24.600 -12.936  -6.364  1.00  0.560          H  
ATOM   1294 2HB  PRO A  77     -23.930 -14.496  -6.860  1.00  0.560          H  
ATOM   1295 1HG  PRO A  77     -26.470 -14.451  -6.156  1.00  0.560          H  
ATOM   1296 2HG  PRO A  77     -25.431 -15.740  -5.547  1.00  0.560          H  
ATOM   1297 1HD  PRO A  77     -26.334 -13.251  -4.064  1.00  0.560          H  
ATOM   1298 2HD  PRO A  77     -26.232 -14.956  -3.522  1.00  0.560          H  
ATOM   1299  N   VAL A  78     -23.090 -11.552  -4.442  1.00  0.230          N  
ATOM   1300  CA  VAL A  78     -22.226 -10.391  -4.467  1.00  0.190          C  
ATOM   1301  C   VAL A  78     -21.204 -10.508  -3.333  1.00  0.160          C  
ATOM   1302  O   VAL A  78     -20.014 -10.275  -3.546  1.00  0.250          O  
ATOM   1303  CB  VAL A  78     -23.008  -9.089  -4.347  1.00  0.280          C  
ATOM   1304  CG1 VAL A  78     -22.055  -7.924  -4.333  1.00  0.280          C  
ATOM   1305  CG2 VAL A  78     -23.939  -8.967  -5.427  1.00  0.280          C  
ATOM   1306  H   VAL A  78     -24.092 -11.440  -4.226  1.00  0.280          H  
ATOM   1307  HA  VAL A  78     -21.691 -10.376  -5.414  1.00  0.230          H  
ATOM   1308  HB  VAL A  78     -23.556  -9.087  -3.405  1.00  0.340          H  
ATOM   1309 1HG1 VAL A  78     -22.615  -6.995  -4.239  1.00  0.340          H  
ATOM   1310 2HG1 VAL A  78     -21.393  -8.026  -3.521  1.00  0.340          H  
ATOM   1311 3HG1 VAL A  78     -21.486  -7.908  -5.266  1.00  0.340          H  
ATOM   1312 1HG2 VAL A  78     -24.439  -8.055  -5.279  1.00  0.340          H  
ATOM   1313 2HG2 VAL A  78     -23.424  -8.959  -6.360  1.00  0.340          H  
ATOM   1314 3HG2 VAL A  78     -24.646  -9.786  -5.415  1.00  0.340          H  
ATOM   1315  N   SER A  79     -21.647 -10.851  -2.118  1.00  0.140          N  
ATOM   1316  CA  SER A  79     -20.703 -10.985  -1.018  1.00  0.130          C  
ATOM   1317  C   SER A  79     -19.634 -12.049  -1.320  1.00  0.170          C  
ATOM   1318  O   SER A  79     -18.466 -11.871  -0.963  1.00  0.200          O  
ATOM   1319  CB  SER A  79     -21.423 -11.300   0.269  1.00  0.190          C  
ATOM   1320  OG  SER A  79     -22.212 -10.220   0.692  1.00  0.190          O  
ATOM   1321  H   SER A  79     -22.647 -10.997  -1.930  1.00  0.170          H  
ATOM   1322  HA  SER A  79     -20.198 -10.030  -0.890  1.00  0.160          H  
ATOM   1323 1HB  SER A  79     -22.051 -12.177   0.121  1.00  0.220          H  
ATOM   1324 2HB  SER A  79     -20.695 -11.533   1.029  1.00  0.220          H  
ATOM   1325  HG  SER A  79     -22.637 -10.508   1.496  1.00  0.220          H  
ATOM   1326  N   PHE A  80     -20.009 -13.163  -1.977  1.00  0.190          N  
ATOM   1327  CA  PHE A  80     -19.000 -14.175  -2.308  1.00  0.240          C  
ATOM   1328  C   PHE A  80     -17.915 -13.667  -3.206  1.00  0.260          C  
ATOM   1329  O   PHE A  80     -16.719 -13.861  -2.937  1.00  0.350          O  
ATOM   1330  CB  PHE A  80     -19.557 -15.331  -3.139  1.00  0.320          C  
ATOM   1331  CG  PHE A  80     -20.135 -16.428  -2.464  1.00  0.320          C  
ATOM   1332  CD1 PHE A  80     -21.470 -16.608  -2.449  1.00  0.320          C  
ATOM   1333  CD2 PHE A  80     -19.319 -17.347  -1.865  1.00  0.320          C  
ATOM   1334  CE1 PHE A  80     -21.988 -17.679  -1.846  1.00  0.320          C  
ATOM   1335  CE2 PHE A  80     -19.843 -18.410  -1.242  1.00  0.320          C  
ATOM   1336  CZ  PHE A  80     -21.190 -18.568  -1.236  1.00  0.320          C  
ATOM   1337  H   PHE A  80     -20.998 -13.296  -2.208  1.00  0.230          H  
ATOM   1338  HA  PHE A  80     -18.558 -14.536  -1.382  1.00  0.290          H  
ATOM   1339 1HB  PHE A  80     -20.316 -14.928  -3.808  1.00  0.380          H  
ATOM   1340 2HB  PHE A  80     -18.764 -15.723  -3.775  1.00  0.380          H  
ATOM   1341  HD1 PHE A  80     -22.115 -15.889  -2.931  1.00  0.380          H  
ATOM   1342  HD2 PHE A  80     -18.241 -17.203  -1.888  1.00  0.380          H  
ATOM   1343  HE1 PHE A  80     -23.042 -17.815  -1.839  1.00  0.380          H  
ATOM   1344  HE2 PHE A  80     -19.198 -19.129  -0.754  1.00  0.380          H  
ATOM   1345  HZ  PHE A  80     -21.624 -19.400  -0.747  1.00  0.380          H  
ATOM   1346  N   VAL A  81     -18.336 -12.972  -4.268  1.00  0.270          N  
ATOM   1347  CA  VAL A  81     -17.354 -12.598  -5.252  1.00  0.340          C  
ATOM   1348  C   VAL A  81     -16.453 -11.519  -4.678  1.00  0.240          C  
ATOM   1349  O   VAL A  81     -15.238 -11.536  -4.936  1.00  0.210          O  
ATOM   1350  CB  VAL A  81     -18.080 -12.113  -6.536  1.00  0.450          C  
ATOM   1351  CG1 VAL A  81     -18.549 -10.649  -6.463  1.00  0.450          C  
ATOM   1352  CG2 VAL A  81     -17.246 -12.360  -7.637  1.00  0.450          C  
ATOM   1353  H   VAL A  81     -19.329 -12.837  -4.425  1.00  0.320          H  
ATOM   1354  HA  VAL A  81     -16.752 -13.463  -5.506  1.00  0.410          H  
ATOM   1355  HB  VAL A  81     -18.980 -12.699  -6.642  1.00  0.540          H  
ATOM   1356 1HG1 VAL A  81     -19.061 -10.402  -7.367  1.00  0.540          H  
ATOM   1357 2HG1 VAL A  81     -19.207 -10.518  -5.664  1.00  0.540          H  
ATOM   1358 3HG1 VAL A  81     -17.714  -9.978  -6.357  1.00  0.540          H  
ATOM   1359 1HG2 VAL A  81     -17.737 -12.083  -8.540  1.00  0.540          H  
ATOM   1360 2HG2 VAL A  81     -16.360 -11.810  -7.512  1.00  0.540          H  
ATOM   1361 3HG2 VAL A  81     -17.013 -13.424  -7.665  1.00  0.540          H  
ATOM   1362  N   LEU A  82     -17.017 -10.620  -3.874  1.00  0.230          N  
ATOM   1363  CA  LEU A  82     -16.277  -9.575  -3.206  1.00  0.150          C  
ATOM   1364  C   LEU A  82     -15.323 -10.076  -2.139  1.00  0.140          C  
ATOM   1365  O   LEU A  82     -14.211  -9.551  -1.986  1.00  0.150          O  
ATOM   1366  CB  LEU A  82     -17.256  -8.596  -2.585  1.00  0.240          C  
ATOM   1367  CG  LEU A  82     -17.989  -7.638  -3.480  1.00  0.240          C  
ATOM   1368  CD1 LEU A  82     -18.993  -6.924  -2.633  1.00  0.240          C  
ATOM   1369  CD2 LEU A  82     -17.022  -6.619  -4.090  1.00  0.240          C  
ATOM   1370  H   LEU A  82     -18.036 -10.659  -3.725  1.00  0.280          H  
ATOM   1371  HA  LEU A  82     -15.684  -9.073  -3.958  1.00  0.180          H  
ATOM   1372 1HB  LEU A  82     -18.036  -9.212  -2.147  1.00  0.290          H  
ATOM   1373 2HB  LEU A  82     -16.839  -8.118  -1.821  1.00  0.290          H  
ATOM   1374  HG  LEU A  82     -18.505  -8.185  -4.271  1.00  0.290          H  
ATOM   1375 1HD1 LEU A  82     -19.558  -6.221  -3.233  1.00  0.290          H  
ATOM   1376 2HD1 LEU A  82     -19.656  -7.660  -2.194  1.00  0.290          H  
ATOM   1377 3HD1 LEU A  82     -18.488  -6.380  -1.839  1.00  0.290          H  
ATOM   1378 1HD2 LEU A  82     -17.577  -5.948  -4.708  1.00  0.290          H  
ATOM   1379 2HD2 LEU A  82     -16.533  -6.059  -3.307  1.00  0.290          H  
ATOM   1380 3HD2 LEU A  82     -16.279  -7.103  -4.681  1.00  0.290          H  
ATOM   1381  N   GLY A  83     -15.737 -11.078  -1.370  1.00  0.160          N  
ATOM   1382  CA  GLY A  83     -14.895 -11.646  -0.333  1.00  0.170          C  
ATOM   1383  C   GLY A  83     -13.610 -12.182  -0.947  1.00  0.170          C  
ATOM   1384  O   GLY A  83     -12.493 -11.799  -0.552  1.00  0.190          O  
ATOM   1385  H   GLY A  83     -16.689 -11.438  -1.467  1.00  0.190          H  
ATOM   1386 1HA  GLY A  83     -14.675 -10.898   0.427  1.00  0.200          H  
ATOM   1387 2HA  GLY A  83     -15.444 -12.450   0.145  1.00  0.200          H  
ATOM   1388  N   PHE A  84     -13.773 -13.055  -1.943  1.00  0.160          N  
ATOM   1389  CA  PHE A  84     -12.625 -13.644  -2.604  1.00  0.180          C  
ATOM   1390  C   PHE A  84     -11.804 -12.613  -3.393  1.00  0.160          C  
ATOM   1391  O   PHE A  84     -10.567 -12.648  -3.347  1.00  0.180          O  
ATOM   1392  CB  PHE A  84     -13.071 -14.792  -3.514  1.00  0.240          C  
ATOM   1393  CG  PHE A  84     -13.432 -16.080  -2.757  1.00  0.240          C  
ATOM   1394  CD1 PHE A  84     -14.752 -16.487  -2.582  1.00  0.240          C  
ATOM   1395  CD2 PHE A  84     -12.434 -16.888  -2.227  1.00  0.240          C  
ATOM   1396  CE1 PHE A  84     -15.043 -17.665  -1.905  1.00  0.240          C  
ATOM   1397  CE2 PHE A  84     -12.732 -18.054  -1.561  1.00  0.240          C  
ATOM   1398  CZ  PHE A  84     -14.030 -18.437  -1.404  1.00  0.240          C  
ATOM   1399  H   PHE A  84     -14.728 -13.326  -2.209  1.00  0.190          H  
ATOM   1400  HA  PHE A  84     -11.979 -14.065  -1.833  1.00  0.220          H  
ATOM   1401 1HB  PHE A  84     -13.944 -14.474  -4.090  1.00  0.290          H  
ATOM   1402 2HB  PHE A  84     -12.275 -15.026  -4.223  1.00  0.290          H  
ATOM   1403  HD1 PHE A  84     -15.561 -15.888  -2.985  1.00  0.290          H  
ATOM   1404  HD2 PHE A  84     -11.390 -16.589  -2.351  1.00  0.290          H  
ATOM   1405  HE1 PHE A  84     -16.072 -17.986  -1.777  1.00  0.290          H  
ATOM   1406  HE2 PHE A  84     -11.930 -18.675  -1.160  1.00  0.290          H  
ATOM   1407  HZ  PHE A  84     -14.256 -19.356  -0.884  1.00  0.290          H  
ATOM   1408  N   TYR A  85     -12.467 -11.673  -4.093  1.00  0.170          N  
ATOM   1409  CA  TYR A  85     -11.757 -10.667  -4.874  1.00  0.160          C  
ATOM   1410  C   TYR A  85     -10.835  -9.836  -3.997  1.00  0.150          C  
ATOM   1411  O   TYR A  85      -9.632  -9.771  -4.259  1.00  0.150          O  
ATOM   1412  CB  TYR A  85     -12.761  -9.781  -5.616  1.00  0.230          C  
ATOM   1413  CG  TYR A  85     -12.176  -8.672  -6.492  1.00  0.230          C  
ATOM   1414  CD1 TYR A  85     -11.576  -9.041  -7.649  1.00  0.230          C  
ATOM   1415  CD2 TYR A  85     -12.312  -7.329  -6.206  1.00  0.230          C  
ATOM   1416  CE1 TYR A  85     -11.058  -8.134  -8.518  1.00  0.230          C  
ATOM   1417  CE2 TYR A  85     -11.800  -6.408  -7.112  1.00  0.230          C  
ATOM   1418  CZ  TYR A  85     -11.171  -6.818  -8.239  1.00  0.230          C  
ATOM   1419  OH  TYR A  85     -10.647  -5.901  -9.090  1.00  0.230          O  
ATOM   1420  H   TYR A  85     -13.490 -11.669  -4.140  1.00  0.200          H  
ATOM   1421  HA  TYR A  85     -11.139 -11.181  -5.604  1.00  0.190          H  
ATOM   1422 1HB  TYR A  85     -13.369 -10.420  -6.254  1.00  0.270          H  
ATOM   1423 2HB  TYR A  85     -13.436  -9.326  -4.892  1.00  0.270          H  
ATOM   1424  HD1 TYR A  85     -11.523 -10.058  -7.858  1.00  0.270          H  
ATOM   1425  HD2 TYR A  85     -12.822  -6.995  -5.298  1.00  0.270          H  
ATOM   1426  HE1 TYR A  85     -10.568  -8.462  -9.433  1.00  0.270          H  
ATOM   1427  HE2 TYR A  85     -11.893  -5.350  -6.938  1.00  0.270          H  
ATOM   1428  HH  TYR A  85     -10.390  -6.323  -9.935  1.00  0.270          H  
ATOM   1429  N   VAL A  86     -11.361  -9.247  -2.918  1.00  0.140          N  
ATOM   1430  CA  VAL A  86     -10.521  -8.400  -2.083  1.00  0.150          C  
ATOM   1431  C   VAL A  86      -9.377  -9.187  -1.479  1.00  0.170          C  
ATOM   1432  O   VAL A  86      -8.273  -8.653  -1.390  1.00  0.150          O  
ATOM   1433  CB  VAL A  86     -11.304  -7.659  -0.977  1.00  0.210          C  
ATOM   1434  CG1 VAL A  86     -10.338  -6.963  -0.020  1.00  0.210          C  
ATOM   1435  CG2 VAL A  86     -12.161  -6.581  -1.593  1.00  0.210          C  
ATOM   1436  H   VAL A  86     -12.355  -9.368  -2.697  1.00  0.170          H  
ATOM   1437  HA  VAL A  86     -10.096  -7.630  -2.725  1.00  0.180          H  
ATOM   1438  HB  VAL A  86     -11.924  -8.369  -0.423  1.00  0.250          H  
ATOM   1439 1HG1 VAL A  86     -10.905  -6.427   0.699  1.00  0.250          H  
ATOM   1440 2HG1 VAL A  86      -9.688  -7.676   0.491  1.00  0.250          H  
ATOM   1441 3HG1 VAL A  86      -9.737  -6.265  -0.579  1.00  0.250          H  
ATOM   1442 1HG2 VAL A  86     -12.694  -6.049  -0.814  1.00  0.250          H  
ATOM   1443 2HG2 VAL A  86     -11.525  -5.902  -2.086  1.00  0.250          H  
ATOM   1444 3HG2 VAL A  86     -12.872  -7.020  -2.295  1.00  0.250          H  
ATOM   1445  N   THR A  87      -9.633 -10.416  -1.014  1.00  0.240          N  
ATOM   1446  CA  THR A  87      -8.593 -11.233  -0.406  1.00  0.300          C  
ATOM   1447  C   THR A  87      -7.405 -11.408  -1.362  1.00  0.280          C  
ATOM   1448  O   THR A  87      -6.242 -11.225  -0.993  1.00  0.290          O  
ATOM   1449  CB  THR A  87      -9.178 -12.606  -0.037  1.00  0.400          C  
ATOM   1450  OG1 THR A  87     -10.241 -12.418   0.897  1.00  0.400          O  
ATOM   1451  CG2 THR A  87      -8.129 -13.477   0.587  1.00  0.400          C  
ATOM   1452  H   THR A  87     -10.578 -10.807  -1.075  1.00  0.290          H  
ATOM   1453  HA  THR A  87      -8.248 -10.739   0.500  1.00  0.360          H  
ATOM   1454  HB  THR A  87      -9.571 -13.089  -0.931  1.00  0.480          H  
ATOM   1455  HG1 THR A  87     -11.061 -12.135   0.423  1.00  0.480          H  
ATOM   1456 1HG2 THR A  87      -8.569 -14.435   0.848  1.00  0.480          H  
ATOM   1457 2HG2 THR A  87      -7.317 -13.639  -0.109  1.00  0.480          H  
ATOM   1458 3HG2 THR A  87      -7.745 -13.009   1.480  1.00  0.480          H  
ATOM   1459  N   LEU A  88      -7.675 -11.757  -2.599  1.00  0.270          N  
ATOM   1460  CA  LEU A  88      -6.583 -11.899  -3.545  1.00  0.290          C  
ATOM   1461  C   LEU A  88      -5.897 -10.585  -3.888  1.00  0.200          C  
ATOM   1462  O   LEU A  88      -4.661 -10.535  -4.006  1.00  0.180          O  
ATOM   1463  CB  LEU A  88      -7.137 -12.545  -4.771  1.00  0.400          C  
ATOM   1464  CG  LEU A  88      -7.504 -13.995  -4.598  1.00  0.400          C  
ATOM   1465  CD1 LEU A  88      -8.340 -14.318  -5.696  1.00  0.400          C  
ATOM   1466  CD2 LEU A  88      -6.215 -14.875  -4.589  1.00  0.400          C  
ATOM   1467  H   LEU A  88      -8.649 -11.941  -2.875  1.00  0.320          H  
ATOM   1468  HA  LEU A  88      -5.837 -12.539  -3.091  1.00  0.350          H  
ATOM   1469 1HB  LEU A  88      -8.035 -11.993  -5.066  1.00  0.480          H  
ATOM   1470 2HB  LEU A  88      -6.403 -12.467  -5.572  1.00  0.480          H  
ATOM   1471  HG  LEU A  88      -8.064 -14.159  -3.673  1.00  0.480          H  
ATOM   1472 1HD1 LEU A  88      -8.660 -15.354  -5.648  1.00  0.480          H  
ATOM   1473 2HD1 LEU A  88      -9.180 -13.673  -5.604  1.00  0.480          H  
ATOM   1474 3HD1 LEU A  88      -7.830 -14.119  -6.619  1.00  0.480          H  
ATOM   1475 1HD2 LEU A  88      -6.479 -15.926  -4.510  1.00  0.480          H  
ATOM   1476 2HD2 LEU A  88      -5.661 -14.716  -5.511  1.00  0.480          H  
ATOM   1477 3HD2 LEU A  88      -5.581 -14.619  -3.751  1.00  0.480          H  
ATOM   1478  N   VAL A  89      -6.684  -9.516  -4.015  1.00  0.170          N  
ATOM   1479  CA  VAL A  89      -6.136  -8.223  -4.354  1.00  0.130          C  
ATOM   1480  C   VAL A  89      -5.178  -7.764  -3.228  1.00  0.120          C  
ATOM   1481  O   VAL A  89      -4.079  -7.277  -3.524  1.00  0.120          O  
ATOM   1482  CB  VAL A  89      -7.277  -7.187  -4.592  1.00  0.200          C  
ATOM   1483  CG1 VAL A  89      -6.706  -5.882  -4.759  1.00  0.200          C  
ATOM   1484  CG2 VAL A  89      -8.102  -7.488  -5.871  1.00  0.200          C  
ATOM   1485  H   VAL A  89      -7.699  -9.624  -3.919  1.00  0.200          H  
ATOM   1486  HA  VAL A  89      -5.564  -8.320  -5.274  1.00  0.160          H  
ATOM   1487  HB  VAL A  89      -7.925  -7.185  -3.718  1.00  0.240          H  
ATOM   1488 1HG1 VAL A  89      -7.490  -5.152  -4.904  1.00  0.240          H  
ATOM   1489 2HG1 VAL A  89      -6.143  -5.643  -3.917  1.00  0.240          H  
ATOM   1490 3HG1 VAL A  89      -6.067  -5.911  -5.621  1.00  0.240          H  
ATOM   1491 1HG2 VAL A  89      -8.879  -6.745  -5.987  1.00  0.240          H  
ATOM   1492 2HG2 VAL A  89      -7.464  -7.446  -6.714  1.00  0.240          H  
ATOM   1493 3HG2 VAL A  89      -8.553  -8.453  -5.826  1.00  0.240          H  
ATOM   1494  N   VAL A  90      -5.590  -7.922  -1.952  1.00  0.140          N  
ATOM   1495  CA  VAL A  90      -4.761  -7.530  -0.809  1.00  0.170          C  
ATOM   1496  C   VAL A  90      -3.504  -8.372  -0.702  1.00  0.180          C  
ATOM   1497  O   VAL A  90      -2.465  -7.855  -0.287  1.00  0.200          O  
ATOM   1498  CB  VAL A  90      -5.530  -7.574   0.535  1.00  0.230          C  
ATOM   1499  CG1 VAL A  90      -5.792  -8.890   0.906  1.00  0.230          C  
ATOM   1500  CG2 VAL A  90      -4.743  -6.871   1.638  1.00  0.230          C  
ATOM   1501  H   VAL A  90      -6.522  -8.307  -1.788  1.00  0.170          H  
ATOM   1502  HA  VAL A  90      -4.473  -6.500  -0.962  1.00  0.200          H  
ATOM   1503  HB  VAL A  90      -6.487  -7.114   0.413  1.00  0.270          H  
ATOM   1504 1HG1 VAL A  90      -6.322  -8.857   1.752  1.00  0.270          H  
ATOM   1505 2HG1 VAL A  90      -6.367  -9.301   0.155  1.00  0.270          H  
ATOM   1506 3HG1 VAL A  90      -4.905  -9.478   1.082  1.00  0.270          H  
ATOM   1507 1HG2 VAL A  90      -5.310  -6.909   2.564  1.00  0.270          H  
ATOM   1508 2HG2 VAL A  90      -3.783  -7.355   1.790  1.00  0.270          H  
ATOM   1509 3HG2 VAL A  90      -4.585  -5.848   1.364  1.00  0.270          H  
ATOM   1510  N   HIS A  91      -3.560  -9.663  -1.053  1.00  0.210          N  
ATOM   1511  CA  HIS A  91      -2.341 -10.435  -0.980  1.00  0.230          C  
ATOM   1512  C   HIS A  91      -1.335  -9.888  -1.988  1.00  0.170          C  
ATOM   1513  O   HIS A  91      -0.155  -9.720  -1.660  1.00  0.180          O  
ATOM   1514  CB  HIS A  91      -2.587 -11.930  -1.245  1.00  0.310          C  
ATOM   1515  CG  HIS A  91      -3.284 -12.693  -0.120  1.00  0.310          C  
ATOM   1516  ND1 HIS A  91      -2.823 -12.683   1.178  1.00  0.310          N  
ATOM   1517  CD2 HIS A  91      -4.358 -13.528  -0.127  1.00  0.310          C  
ATOM   1518  CE1 HIS A  91      -3.587 -13.463   1.923  1.00  0.310          C  
ATOM   1519  NE2 HIS A  91      -4.513 -14.008   1.158  1.00  0.310          N  
ATOM   1520  H   HIS A  91      -4.454 -10.105  -1.305  1.00  0.250          H  
ATOM   1521  HA  HIS A  91      -1.906 -10.337   0.012  1.00  0.280          H  
ATOM   1522 1HB  HIS A  91      -3.206 -12.026  -2.142  1.00  0.380          H  
ATOM   1523 2HB  HIS A  91      -1.639 -12.418  -1.450  1.00  0.380          H  
ATOM   1524  HD1 HIS A  91      -2.203 -12.003   1.564  1.00  0.380          H  
ATOM   1525  HD2 HIS A  91      -5.026 -13.861  -0.922  1.00  0.380          H  
ATOM   1526  HE1 HIS A  91      -3.381 -13.586   2.988  1.00  0.380          H  
ATOM   1527  N   ARG A  92      -1.799  -9.558  -3.204  1.00  0.130          N  
ATOM   1528  CA  ARG A  92      -0.892  -9.009  -4.209  1.00  0.090          C  
ATOM   1529  C   ARG A  92      -0.311  -7.671  -3.716  1.00  0.100          C  
ATOM   1530  O   ARG A  92       0.884  -7.410  -3.866  1.00  0.130          O  
ATOM   1531  CB  ARG A  92      -1.618  -8.784  -5.538  1.00  0.140          C  
ATOM   1532  CG  ARG A  92      -2.092 -10.050  -6.334  1.00  0.140          C  
ATOM   1533  CD  ARG A  92      -0.981 -10.874  -6.943  1.00  0.140          C  
ATOM   1534  NE  ARG A  92      -0.128 -10.085  -7.806  1.00  0.140          N  
ATOM   1535  CZ  ARG A  92      -0.360  -9.728  -9.091  1.00  0.140          C  
ATOM   1536  NH1 ARG A  92      -1.437 -10.053  -9.744  1.00  0.140          N  
ATOM   1537  NH2 ARG A  92       0.526  -9.010  -9.713  1.00  0.140          N  
ATOM   1538  H   ARG A  92      -2.784  -9.744  -3.436  1.00  0.160          H  
ATOM   1539  HA  ARG A  92      -0.074  -9.709  -4.359  1.00  0.110          H  
ATOM   1540 1HB  ARG A  92      -2.512  -8.192  -5.352  1.00  0.170          H  
ATOM   1541 2HB  ARG A  92      -0.984  -8.199  -6.199  1.00  0.170          H  
ATOM   1542 1HG  ARG A  92      -2.644 -10.696  -5.654  1.00  0.170          H  
ATOM   1543 2HG  ARG A  92      -2.758  -9.733  -7.134  1.00  0.170          H  
ATOM   1544 1HD  ARG A  92      -0.359 -11.299  -6.152  1.00  0.170          H  
ATOM   1545 2HD  ARG A  92      -1.403 -11.690  -7.529  1.00  0.170          H  
ATOM   1546  HE  ARG A  92       0.747  -9.783  -7.408  1.00  0.170          H  
ATOM   1547 1HH1 ARG A  92      -2.156 -10.604  -9.307  1.00  0.170          H  
ATOM   1548 2HH1 ARG A  92      -1.507  -9.699 -10.719  1.00  0.170          H  
ATOM   1549 1HH2 ARG A  92       1.366  -8.731  -9.242  1.00  0.170          H  
ATOM   1550 2HH2 ARG A  92       0.360  -8.726 -10.699  1.00  0.170          H  
ATOM   1551  N   TRP A  93      -1.167  -6.828  -3.128  1.00  0.120          N  
ATOM   1552  CA  TRP A  93      -0.824  -5.505  -2.596  1.00  0.170          C  
ATOM   1553  C   TRP A  93       0.218  -5.539  -1.494  1.00  0.190          C  
ATOM   1554  O   TRP A  93       1.232  -4.829  -1.561  1.00  0.200          O  
ATOM   1555  CB  TRP A  93      -2.117  -4.919  -2.050  1.00  0.220          C  
ATOM   1556  CG  TRP A  93      -2.113  -3.641  -1.291  1.00  0.220          C  
ATOM   1557  CD1 TRP A  93      -2.162  -2.400  -1.783  1.00  0.220          C  
ATOM   1558  CD2 TRP A  93      -2.175  -3.502   0.145  1.00  0.220          C  
ATOM   1559  NE1 TRP A  93      -2.260  -1.486  -0.773  1.00  0.220          N  
ATOM   1560  CE2 TRP A  93      -2.283  -2.149   0.415  1.00  0.220          C  
ATOM   1561  CE3 TRP A  93      -2.181  -4.409   1.197  1.00  0.220          C  
ATOM   1562  CZ2 TRP A  93      -2.407  -1.671   1.704  1.00  0.220          C  
ATOM   1563  CZ3 TRP A  93      -2.293  -3.941   2.485  1.00  0.220          C  
ATOM   1564  CH2 TRP A  93      -2.412  -2.607   2.735  1.00  0.220          C  
ATOM   1565  H   TRP A  93      -2.152  -7.109  -3.084  1.00  0.140          H  
ATOM   1566  HA  TRP A  93      -0.455  -4.890  -3.416  1.00  0.200          H  
ATOM   1567 1HB  TRP A  93      -2.824  -4.819  -2.868  1.00  0.260          H  
ATOM   1568 2HB  TRP A  93      -2.528  -5.635  -1.398  1.00  0.260          H  
ATOM   1569  HD1 TRP A  93      -2.161  -2.164  -2.833  1.00  0.260          H  
ATOM   1570  HE1 TRP A  93      -2.330  -0.479  -0.898  1.00  0.260          H  
ATOM   1571  HE3 TRP A  93      -2.108  -5.472   1.001  1.00  0.260          H  
ATOM   1572  HZ2 TRP A  93      -2.503  -0.604   1.925  1.00  0.260          H  
ATOM   1573  HZ3 TRP A  93      -2.297  -4.664   3.296  1.00  0.260          H  
ATOM   1574  HH2 TRP A  93      -2.516  -2.263   3.767  1.00  0.260          H  
ATOM   1575  N   TRP A  94      -0.008  -6.382  -0.490  1.00  0.200          N  
ATOM   1576  CA  TRP A  94       0.930  -6.459   0.603  1.00  0.210          C  
ATOM   1577  C   TRP A  94       2.256  -7.030   0.136  1.00  0.230          C  
ATOM   1578  O   TRP A  94       3.325  -6.541   0.532  1.00  0.260          O  
ATOM   1579  CB  TRP A  94       0.361  -7.212   1.805  1.00  0.290          C  
ATOM   1580  CG  TRP A  94       1.324  -7.261   2.949  1.00  0.290          C  
ATOM   1581  CD1 TRP A  94       1.795  -8.378   3.565  1.00  0.290          C  
ATOM   1582  CD2 TRP A  94       2.000  -6.136   3.590  1.00  0.290          C  
ATOM   1583  NE1 TRP A  94       2.687  -8.038   4.533  1.00  0.290          N  
ATOM   1584  CE2 TRP A  94       2.832  -6.659   4.547  1.00  0.290          C  
ATOM   1585  CE3 TRP A  94       1.976  -4.748   3.409  1.00  0.290          C  
ATOM   1586  CZ2 TRP A  94       3.644  -5.846   5.326  1.00  0.290          C  
ATOM   1587  CZ3 TRP A  94       2.789  -3.975   4.183  1.00  0.290          C  
ATOM   1588  CH2 TRP A  94       3.599  -4.498   5.117  1.00  0.290          C  
ATOM   1589  H   TRP A  94      -0.853  -6.961  -0.488  1.00  0.240          H  
ATOM   1590  HA  TRP A  94       1.114  -5.445   0.919  1.00  0.250          H  
ATOM   1591 1HB  TRP A  94      -0.553  -6.740   2.143  1.00  0.350          H  
ATOM   1592 2HB  TRP A  94       0.110  -8.232   1.506  1.00  0.350          H  
ATOM   1593  HD1 TRP A  94       1.506  -9.396   3.318  1.00  0.350          H  
ATOM   1594  HE1 TRP A  94       3.190  -8.698   5.138  1.00  0.350          H  
ATOM   1595  HE3 TRP A  94       1.344  -4.277   2.670  1.00  0.350          H  
ATOM   1596  HZ2 TRP A  94       4.304  -6.236   6.060  1.00  0.350          H  
ATOM   1597  HZ3 TRP A  94       2.769  -2.929   4.015  1.00  0.350          H  
ATOM   1598  HH2 TRP A  94       4.232  -3.834   5.707  1.00  0.350          H  
ATOM   1599  N   ASN A  95       2.210  -8.062  -0.718  1.00  0.260          N  
ATOM   1600  CA  ASN A  95       3.448  -8.625  -1.198  1.00  0.320          C  
ATOM   1601  C   ASN A  95       4.238  -7.557  -1.938  1.00  0.340          C  
ATOM   1602  O   ASN A  95       5.449  -7.474  -1.757  1.00  0.440          O  
ATOM   1603  CB  ASN A  95       3.178  -9.813  -2.090  1.00  0.420          C  
ATOM   1604  CG  ASN A  95       2.714 -11.013  -1.318  1.00  0.420          C  
ATOM   1605  OD1 ASN A  95       2.946 -11.131  -0.105  1.00  0.420          O  
ATOM   1606  ND2 ASN A  95       2.054 -11.915  -1.992  1.00  0.420          N  
ATOM   1607  H   ASN A  95       1.323  -8.479  -1.018  1.00  0.310          H  
ATOM   1608  HA  ASN A  95       4.044  -8.945  -0.343  1.00  0.380          H  
ATOM   1609 1HB  ASN A  95       2.407  -9.545  -2.819  1.00  0.510          H  
ATOM   1610 2HB  ASN A  95       4.078 -10.068  -2.647  1.00  0.510          H  
ATOM   1611 1HD2 ASN A  95       1.718 -12.733  -1.528  1.00  0.510          H  
ATOM   1612 2HD2 ASN A  95       1.877 -11.785  -2.963  1.00  0.510          H  
ATOM   1613  N   GLN A  96       3.561  -6.685  -2.707  1.00  0.280          N  
ATOM   1614  CA  GLN A  96       4.258  -5.607  -3.401  1.00  0.330          C  
ATOM   1615  C   GLN A  96       4.916  -4.630  -2.444  1.00  0.300          C  
ATOM   1616  O   GLN A  96       6.054  -4.239  -2.673  1.00  0.380          O  
ATOM   1617  CB  GLN A  96       3.343  -4.872  -4.360  1.00  0.440          C  
ATOM   1618  CG  GLN A  96       3.032  -5.689  -5.526  1.00  0.440          C  
ATOM   1619  CD  GLN A  96       2.009  -5.108  -6.426  1.00  0.440          C  
ATOM   1620  OE1 GLN A  96       2.269  -4.171  -7.190  1.00  0.440          O  
ATOM   1621  NE2 GLN A  96       0.816  -5.668  -6.358  1.00  0.440          N  
ATOM   1622  H   GLN A  96       2.560  -6.831  -2.869  1.00  0.340          H  
ATOM   1623  HA  GLN A  96       5.034  -6.059  -4.005  1.00  0.400          H  
ATOM   1624 1HB  GLN A  96       2.409  -4.617  -3.861  1.00  0.530          H  
ATOM   1625 2HB  GLN A  96       3.806  -3.959  -4.686  1.00  0.530          H  
ATOM   1626 1HG  GLN A  96       3.954  -5.790  -6.085  1.00  0.530          H  
ATOM   1627 2HG  GLN A  96       2.706  -6.653  -5.196  1.00  0.530          H  
ATOM   1628 1HE2 GLN A  96       0.065  -5.336  -6.937  1.00  0.530          H  
ATOM   1629 2HE2 GLN A  96       0.669  -6.434  -5.710  1.00  0.530          H  
ATOM   1630  N   TYR A  97       4.282  -4.296  -1.321  1.00  0.240          N  
ATOM   1631  CA  TYR A  97       4.934  -3.380  -0.377  1.00  0.230          C  
ATOM   1632  C   TYR A  97       6.302  -3.946  -0.017  1.00  0.250          C  
ATOM   1633  O   TYR A  97       7.340  -3.274  -0.063  1.00  0.260          O  
ATOM   1634  CB  TYR A  97       4.185  -3.251   0.944  1.00  0.330          C  
ATOM   1635  CG  TYR A  97       4.770  -2.172   1.825  1.00  0.330          C  
ATOM   1636  CD1 TYR A  97       4.426  -0.908   1.534  1.00  0.330          C  
ATOM   1637  CD2 TYR A  97       5.629  -2.415   2.873  1.00  0.330          C  
ATOM   1638  CE1 TYR A  97       4.874   0.151   2.227  1.00  0.330          C  
ATOM   1639  CE2 TYR A  97       6.107  -1.333   3.596  1.00  0.330          C  
ATOM   1640  CZ  TYR A  97       5.722  -0.052   3.267  1.00  0.330          C  
ATOM   1641  OH  TYR A  97       6.180   1.028   3.977  1.00  0.330          O  
ATOM   1642  H   TYR A  97       3.314  -4.611  -1.183  1.00  0.290          H  
ATOM   1643  HA  TYR A  97       5.064  -2.408  -0.849  1.00  0.280          H  
ATOM   1644 1HB  TYR A  97       3.164  -3.063   0.788  1.00  0.390          H  
ATOM   1645 2HB  TYR A  97       4.252  -4.198   1.482  1.00  0.390          H  
ATOM   1646  HD1 TYR A  97       3.792  -0.756   0.731  1.00  0.390          H  
ATOM   1647  HD2 TYR A  97       5.931  -3.434   3.123  1.00  0.390          H  
ATOM   1648  HE1 TYR A  97       4.563   1.156   1.949  1.00  0.390          H  
ATOM   1649  HE2 TYR A  97       6.780  -1.478   4.407  1.00  0.390          H  
ATOM   1650  HH  TYR A  97       5.889   1.840   3.548  1.00  0.390          H  
ATOM   1651  N   LEU A  98       6.298  -5.239   0.288  1.00  0.280          N  
ATOM   1652  CA  LEU A  98       7.490  -5.947   0.714  1.00  0.370          C  
ATOM   1653  C   LEU A  98       8.407  -6.346  -0.453  1.00  0.260          C  
ATOM   1654  O   LEU A  98       9.431  -7.000  -0.234  1.00  0.290          O  
ATOM   1655  CB  LEU A  98       7.088  -7.184   1.528  1.00  0.480          C  
ATOM   1656  CG  LEU A  98       6.334  -6.922   2.899  1.00  0.480          C  
ATOM   1657  CD1 LEU A  98       5.922  -8.254   3.475  1.00  0.480          C  
ATOM   1658  CD2 LEU A  98       7.231  -6.167   3.910  1.00  0.480          C  
ATOM   1659  H   LEU A  98       5.391  -5.728   0.288  1.00  0.340          H  
ATOM   1660  HA  LEU A  98       8.063  -5.280   1.351  1.00  0.440          H  
ATOM   1661 1HB  LEU A  98       6.420  -7.784   0.900  1.00  0.580          H  
ATOM   1662 2HB  LEU A  98       7.980  -7.771   1.737  1.00  0.580          H  
ATOM   1663  HG  LEU A  98       5.429  -6.335   2.712  1.00  0.580          H  
ATOM   1664 1HD1 LEU A  98       5.396  -8.099   4.405  1.00  0.580          H  
ATOM   1665 2HD1 LEU A  98       5.267  -8.768   2.767  1.00  0.580          H  
ATOM   1666 3HD1 LEU A  98       6.808  -8.860   3.661  1.00  0.580          H  
ATOM   1667 1HD2 LEU A  98       6.685  -6.016   4.843  1.00  0.580          H  
ATOM   1668 2HD2 LEU A  98       8.126  -6.755   4.109  1.00  0.580          H  
ATOM   1669 3HD2 LEU A  98       7.523  -5.197   3.519  1.00  0.580          H  
ATOM   1670  N   CYS A  99       8.030  -5.974  -1.686  1.00  0.330          N  
ATOM   1671  CA  CYS A  99       8.831  -6.196  -2.875  1.00  0.390          C  
ATOM   1672  C   CYS A  99       9.545  -4.915  -3.225  1.00  0.320          C  
ATOM   1673  O   CYS A  99      10.212  -4.852  -4.251  1.00  0.330          O  
ATOM   1674  CB  CYS A  99       8.037  -6.605  -4.119  1.00  0.520          C  
ATOM   1675  SG  CYS A  99       7.205  -8.178  -4.032  1.00  0.520          S  
ATOM   1676  H   CYS A  99       7.170  -5.447  -1.810  1.00  0.400          H  
ATOM   1677  HA  CYS A  99       9.571  -6.965  -2.663  1.00  0.470          H  
ATOM   1678 1HB  CYS A  99       7.302  -5.842  -4.321  1.00  0.630          H  
ATOM   1679 2HB  CYS A  99       8.707  -6.629  -4.976  1.00  0.630          H  
ATOM   1680  HG  CYS A  99       6.547  -7.901  -2.893  1.00  0.630          H  
ATOM   1681  N   MET A 100       9.352  -3.837  -2.463  1.00  0.280          N  
ATOM   1682  CA  MET A 100      10.098  -2.673  -2.863  1.00  0.300          C  
ATOM   1683  C   MET A 100      11.533  -2.939  -2.461  1.00  0.320          C  
ATOM   1684  O   MET A 100      11.770  -3.421  -1.355  1.00  0.440          O  
ATOM   1685  CB  MET A 100       9.581  -1.385  -2.219  1.00  0.410          C  
ATOM   1686  CG  MET A 100       8.206  -0.940  -2.691  1.00  0.410          C  
ATOM   1687  SD  MET A 100       7.695   0.646  -2.028  1.00  0.410          S  
ATOM   1688  CE  MET A 100       7.239   0.252  -0.356  1.00  0.410          C  
ATOM   1689  H   MET A 100       8.748  -3.840  -1.632  1.00  0.340          H  
ATOM   1690  HA  MET A 100      10.018  -2.586  -3.930  1.00  0.360          H  
ATOM   1691 1HB  MET A 100       9.530  -1.532  -1.140  1.00  0.490          H  
ATOM   1692 2HB  MET A 100      10.283  -0.574  -2.406  1.00  0.490          H  
ATOM   1693 1HG  MET A 100       8.192  -0.865  -3.761  1.00  0.490          H  
ATOM   1694 2HG  MET A 100       7.471  -1.693  -2.394  1.00  0.490          H  
ATOM   1695 1HE  MET A 100       6.894   1.154   0.152  1.00  0.490          H  
ATOM   1696 2HE  MET A 100       6.449  -0.485  -0.375  1.00  0.490          H  
ATOM   1697 3HE  MET A 100       8.092  -0.160   0.180  1.00  0.490          H  
ATOM   1698  N   PRO A 101      12.524  -2.702  -3.323  1.00  0.300          N  
ATOM   1699  CA  PRO A 101      13.908  -2.905  -2.990  1.00  0.290          C  
ATOM   1700  C   PRO A 101      14.241  -1.919  -1.891  1.00  0.320          C  
ATOM   1701  O   PRO A 101      13.827  -0.761  -1.996  1.00  0.880          O  
ATOM   1702  CB  PRO A 101      14.597  -2.621  -4.323  1.00  0.430          C  
ATOM   1703  CG  PRO A 101      13.637  -1.726  -5.086  1.00  0.430          C  
ATOM   1704  CD  PRO A 101      12.271  -2.159  -4.660  1.00  0.430          C  
ATOM   1705  HA  PRO A 101      14.066  -3.939  -2.661  1.00  0.350          H  
ATOM   1706 1HB  PRO A 101      15.533  -2.154  -4.165  1.00  0.520          H  
ATOM   1707 2HB  PRO A 101      14.798  -3.570  -4.831  1.00  0.520          H  
ATOM   1708 1HG  PRO A 101      13.830  -0.684  -4.825  1.00  0.520          H  
ATOM   1709 2HG  PRO A 101      13.791  -1.818  -6.165  1.00  0.520          H  
ATOM   1710 1HD  PRO A 101      11.639  -1.262  -4.609  1.00  0.520          H  
ATOM   1711 2HD  PRO A 101      11.868  -2.943  -5.337  1.00  0.520          H  
ATOM   1712  N   LEU A 102      14.974  -2.361  -0.870  1.00  0.460          N  
ATOM   1713  CA  LEU A 102      15.340  -1.478   0.223  1.00  0.540          C  
ATOM   1714  C   LEU A 102      16.838  -1.622   0.446  1.00  0.440          C  
ATOM   1715  O   LEU A 102      17.318  -2.754   0.460  1.00  0.510          O  
ATOM   1716  CB  LEU A 102      14.635  -1.926   1.509  1.00  0.720          C  
ATOM   1717  CG  LEU A 102      13.099  -2.050   1.472  1.00  0.720          C  
ATOM   1718  CD1 LEU A 102      12.651  -2.663   2.752  1.00  0.720          C  
ATOM   1719  CD2 LEU A 102      12.436  -0.726   1.260  1.00  0.720          C  
ATOM   1720  H   LEU A 102      15.280  -3.323  -0.857  1.00  0.550          H  
ATOM   1721  HA  LEU A 102      15.066  -0.466  -0.047  1.00  0.650          H  
ATOM   1722 1HB  LEU A 102      15.031  -2.896   1.799  1.00  0.870          H  
ATOM   1723 2HB  LEU A 102      14.879  -1.218   2.304  1.00  0.870          H  
ATOM   1724  HG  LEU A 102      12.820  -2.716   0.670  1.00  0.870          H  
ATOM   1725 1HD1 LEU A 102      11.571  -2.782   2.718  1.00  0.870          H  
ATOM   1726 2HD1 LEU A 102      13.121  -3.636   2.881  1.00  0.870          H  
ATOM   1727 3HD1 LEU A 102      12.928  -2.015   3.590  1.00  0.870          H  
ATOM   1728 1HD2 LEU A 102      11.351  -0.858   1.236  1.00  0.870          H  
ATOM   1729 2HD2 LEU A 102      12.706  -0.062   2.077  1.00  0.870          H  
ATOM   1730 3HD2 LEU A 102      12.757  -0.299   0.315  1.00  0.870          H  
ATOM   1731  N   PRO A 103      17.602  -0.537   0.651  1.00  0.420          N  
ATOM   1732  CA  PRO A 103      19.025  -0.552   0.923  1.00  0.360          C  
ATOM   1733  C   PRO A 103      19.385  -1.139   2.278  1.00  0.320          C  
ATOM   1734  O   PRO A 103      20.481  -1.646   2.448  1.00  0.320          O  
ATOM   1735  CB  PRO A 103      19.382   0.929   0.869  1.00  0.540          C  
ATOM   1736  CG  PRO A 103      18.118   1.644   1.195  1.00  0.540          C  
ATOM   1737  CD  PRO A 103      17.013   0.789   0.629  1.00  0.540          C  
ATOM   1738  HA  PRO A 103      19.535  -1.101   0.117  1.00  0.430          H  
ATOM   1739 1HB  PRO A 103      20.163   1.150   1.611  1.00  0.650          H  
ATOM   1740 2HB  PRO A 103      19.788   1.196  -0.118  1.00  0.650          H  
ATOM   1741 1HG  PRO A 103      18.032   1.797   2.284  1.00  0.650          H  
ATOM   1742 2HG  PRO A 103      18.169   2.640   0.757  1.00  0.650          H  
ATOM   1743 1HD  PRO A 103      16.150   0.850   1.315  1.00  0.650          H  
ATOM   1744 2HD  PRO A 103      16.769   1.091  -0.400  1.00  0.650          H  
ATOM   1745  N   ASP A 104      18.447  -1.158   3.224  1.00  0.310          N  
ATOM   1746  CA  ASP A 104      18.676  -1.647   4.586  1.00  0.320          C  
ATOM   1747  C   ASP A 104      19.905  -2.562   4.784  1.00  0.300          C  
ATOM   1748  O   ASP A 104      20.886  -2.186   5.445  1.00  0.290          O  
ATOM   1749  CB  ASP A 104      17.411  -2.371   5.051  1.00  0.440          C  
ATOM   1750  CG  ASP A 104      16.212  -1.408   5.312  1.00  0.440          C  
ATOM   1751  OD1 ASP A 104      16.423  -0.197   5.403  1.00  0.440          O  
ATOM   1752  OD2 ASP A 104      15.114  -1.886   5.402  1.00  0.440          O  
ATOM   1753  H   ASP A 104      17.536  -0.745   3.062  1.00  0.370          H  
ATOM   1754  HA  ASP A 104      18.821  -0.771   5.214  1.00  0.380          H  
ATOM   1755 1HB  ASP A 104      17.103  -3.083   4.288  1.00  0.530          H  
ATOM   1756 2HB  ASP A 104      17.627  -2.934   5.955  1.00  0.530          H  
ATOM   1757  N   ALA A 105      19.821  -3.797   4.295  1.00  0.300          N  
ATOM   1758  CA  ALA A 105      20.932  -4.734   4.431  1.00  0.280          C  
ATOM   1759  C   ALA A 105      22.187  -4.299   3.649  1.00  0.280          C  
ATOM   1760  O   ALA A 105      23.303  -4.486   4.133  1.00  0.280          O  
ATOM   1761  CB  ALA A 105      20.489  -6.090   3.984  1.00  0.400          C  
ATOM   1762  H   ALA A 105      18.996  -4.066   3.777  1.00  0.360          H  
ATOM   1763  HA  ALA A 105      21.203  -4.785   5.487  1.00  0.340          H  
ATOM   1764 1HB  ALA A 105      21.294  -6.799   4.104  1.00  0.480          H  
ATOM   1765 2HB  ALA A 105      19.629  -6.415   4.568  1.00  0.480          H  
ATOM   1766 3HB  ALA A 105      20.211  -6.019   2.947  1.00  0.480          H  
ATOM   1767  N   LEU A 106      22.029  -3.720   2.442  1.00  0.310          N  
ATOM   1768  CA  LEU A 106      23.198  -3.323   1.643  1.00  0.320          C  
ATOM   1769  C   LEU A 106      23.947  -2.249   2.370  1.00  0.340          C  
ATOM   1770  O   LEU A 106      25.171  -2.198   2.364  1.00  0.370          O  
ATOM   1771  CB  LEU A 106      22.815  -2.795   0.244  1.00  0.440          C  
ATOM   1772  CG  LEU A 106      22.284  -3.801  -0.786  1.00  0.440          C  
ATOM   1773  CD1 LEU A 106      21.785  -3.044  -2.033  1.00  0.440          C  
ATOM   1774  CD2 LEU A 106      23.399  -4.746  -1.180  1.00  0.440          C  
ATOM   1775  H   LEU A 106      21.093  -3.527   2.100  1.00  0.370          H  
ATOM   1776  HA  LEU A 106      23.861  -4.172   1.549  1.00  0.380          H  
ATOM   1777 1HB  LEU A 106      22.040  -2.046   0.376  1.00  0.530          H  
ATOM   1778 2HB  LEU A 106      23.687  -2.305  -0.189  1.00  0.530          H  
ATOM   1779  HG  LEU A 106      21.452  -4.364  -0.361  1.00  0.530          H  
ATOM   1780 1HD1 LEU A 106      21.412  -3.754  -2.768  1.00  0.530          H  
ATOM   1781 2HD1 LEU A 106      20.982  -2.363  -1.751  1.00  0.530          H  
ATOM   1782 3HD1 LEU A 106      22.605  -2.478  -2.468  1.00  0.530          H  
ATOM   1783 1HD2 LEU A 106      23.029  -5.430  -1.897  1.00  0.530          H  
ATOM   1784 2HD2 LEU A 106      24.206  -4.205  -1.600  1.00  0.530          H  
ATOM   1785 3HD2 LEU A 106      23.757  -5.285  -0.330  1.00  0.530          H  
ATOM   1786  N   MET A 107      23.200  -1.378   3.003  1.00  0.330          N  
ATOM   1787  CA  MET A 107      23.734  -0.272   3.752  1.00  0.330          C  
ATOM   1788  C   MET A 107      24.657  -0.761   4.841  1.00  0.370          C  
ATOM   1789  O   MET A 107      25.787  -0.272   4.986  1.00  0.390          O  
ATOM   1790  CB  MET A 107      22.569   0.481   4.336  1.00  0.460          C  
ATOM   1791  CG  MET A 107      22.924   1.566   5.140  1.00  0.460          C  
ATOM   1792  SD  MET A 107      21.527   2.383   5.824  1.00  0.460          S  
ATOM   1793  CE  MET A 107      20.876   1.285   7.020  1.00  0.460          C  
ATOM   1794  H   MET A 107      22.193  -1.489   2.920  1.00  0.400          H  
ATOM   1795  HA  MET A 107      24.308   0.369   3.092  1.00  0.400          H  
ATOM   1796 1HB  MET A 107      21.914   0.829   3.549  1.00  0.550          H  
ATOM   1797 2HB  MET A 107      22.009  -0.187   4.931  1.00  0.550          H  
ATOM   1798 1HG  MET A 107      23.563   1.237   5.952  1.00  0.550          H  
ATOM   1799 2HG  MET A 107      23.471   2.261   4.517  1.00  0.550          H  
ATOM   1800 1HE  MET A 107      20.020   1.758   7.490  1.00  0.550          H  
ATOM   1801 2HE  MET A 107      20.566   0.356   6.549  1.00  0.550          H  
ATOM   1802 3HE  MET A 107      21.611   1.076   7.755  1.00  0.550          H  
ATOM   1803  N   CYS A 108      24.181  -1.754   5.592  1.00  0.400          N  
ATOM   1804  CA  CYS A 108      24.949  -2.332   6.673  1.00  0.480          C  
ATOM   1805  C   CYS A 108      26.198  -3.042   6.134  1.00  0.510          C  
ATOM   1806  O   CYS A 108      27.283  -2.927   6.723  1.00  0.630          O  
ATOM   1807  CB  CYS A 108      24.070  -3.321   7.429  1.00  0.640          C  
ATOM   1808  SG  CYS A 108      22.709  -2.530   8.306  1.00  0.640          S  
ATOM   1809  H   CYS A 108      23.217  -2.067   5.426  1.00  0.480          H  
ATOM   1810  HA  CYS A 108      25.258  -1.535   7.346  1.00  0.580          H  
ATOM   1811 1HB  CYS A 108      23.655  -4.060   6.736  1.00  0.770          H  
ATOM   1812 2HB  CYS A 108      24.672  -3.855   8.156  1.00  0.770          H  
ATOM   1813  HG  CYS A 108      21.953  -2.317   7.195  1.00  0.770          H  
ATOM   1814  N   ILE A 109      26.057  -3.745   4.998  1.00  0.420          N  
ATOM   1815  CA  ILE A 109      27.170  -4.476   4.402  1.00  0.430          C  
ATOM   1816  C   ILE A 109      28.238  -3.537   3.898  1.00  0.400          C  
ATOM   1817  O   ILE A 109      29.420  -3.747   4.156  1.00  0.420          O  
ATOM   1818  CB  ILE A 109      26.740  -5.336   3.206  1.00  0.600          C  
ATOM   1819  CG1 ILE A 109      25.826  -6.441   3.648  1.00  0.600          C  
ATOM   1820  CG2 ILE A 109      28.017  -5.952   2.574  1.00  0.600          C  
ATOM   1821  CD1 ILE A 109      25.097  -7.107   2.486  1.00  0.600          C  
ATOM   1822  H   ILE A 109      25.120  -3.818   4.583  1.00  0.500          H  
ATOM   1823  HA  ILE A 109      27.604  -5.123   5.165  1.00  0.520          H  
ATOM   1824  HB  ILE A 109      26.210  -4.732   2.470  1.00  0.720          H  
ATOM   1825 1HG1 ILE A 109      26.407  -7.180   4.175  1.00  0.720          H  
ATOM   1826 2HG1 ILE A 109      25.094  -6.046   4.336  1.00  0.720          H  
ATOM   1827 1HG2 ILE A 109      27.769  -6.563   1.771  1.00  0.720          H  
ATOM   1828 2HG2 ILE A 109      28.691  -5.194   2.214  1.00  0.720          H  
ATOM   1829 3HG2 ILE A 109      28.533  -6.552   3.317  1.00  0.720          H  
ATOM   1830 1HD1 ILE A 109      24.452  -7.887   2.848  1.00  0.720          H  
ATOM   1831 2HD1 ILE A 109      24.499  -6.363   1.986  1.00  0.720          H  
ATOM   1832 3HD1 ILE A 109      25.775  -7.538   1.781  1.00  0.720          H  
ATOM   1833  N   VAL A 110      27.852  -2.522   3.137  1.00  0.360          N  
ATOM   1834  CA  VAL A 110      28.838  -1.632   2.570  1.00  0.350          C  
ATOM   1835  C   VAL A 110      29.607  -0.942   3.681  1.00  0.380          C  
ATOM   1836  O   VAL A 110      30.839  -0.945   3.681  1.00  0.420          O  
ATOM   1837  CB  VAL A 110      28.166  -0.606   1.622  1.00  0.490          C  
ATOM   1838  CG1 VAL A 110      29.139   0.441   1.208  1.00  0.490          C  
ATOM   1839  CG2 VAL A 110      27.676  -1.307   0.373  1.00  0.490          C  
ATOM   1840  H   VAL A 110      26.859  -2.383   2.951  1.00  0.430          H  
ATOM   1841  HA  VAL A 110      29.534  -2.228   1.979  1.00  0.420          H  
ATOM   1842  HB  VAL A 110      27.328  -0.128   2.140  1.00  0.590          H  
ATOM   1843 1HG1 VAL A 110      28.640   1.145   0.541  1.00  0.590          H  
ATOM   1844 2HG1 VAL A 110      29.494   0.963   2.080  1.00  0.590          H  
ATOM   1845 3HG1 VAL A 110      29.975  -0.020   0.691  1.00  0.590          H  
ATOM   1846 1HG2 VAL A 110      27.207  -0.588  -0.300  1.00  0.590          H  
ATOM   1847 2HG2 VAL A 110      28.528  -1.758  -0.120  1.00  0.590          H  
ATOM   1848 3HG2 VAL A 110      26.956  -2.074   0.636  1.00  0.590          H  
ATOM   1849  N   ALA A 111      28.902  -0.415   4.684  1.00  0.400          N  
ATOM   1850  CA  ALA A 111      29.595   0.236   5.785  1.00  0.430          C  
ATOM   1851  C   ALA A 111      30.560  -0.738   6.493  1.00  0.440          C  
ATOM   1852  O   ALA A 111      31.679  -0.361   6.844  1.00  0.490          O  
ATOM   1853  CB  ALA A 111      28.572   0.787   6.768  1.00  0.590          C  
ATOM   1854  H   ALA A 111      27.877  -0.429   4.656  1.00  0.480          H  
ATOM   1855  HA  ALA A 111      30.182   1.057   5.382  1.00  0.520          H  
ATOM   1856 1HB  ALA A 111      29.079   1.300   7.584  1.00  0.710          H  
ATOM   1857 2HB  ALA A 111      27.909   1.487   6.259  1.00  0.710          H  
ATOM   1858 3HB  ALA A 111      27.981  -0.041   7.166  1.00  0.710          H  
ATOM   1859  N   GLY A 112      30.147  -2.001   6.666  1.00  0.430          N  
ATOM   1860  CA  GLY A 112      30.980  -3.003   7.318  1.00  0.440          C  
ATOM   1861  C   GLY A 112      32.074  -3.669   6.453  1.00  0.490          C  
ATOM   1862  O   GLY A 112      33.059  -4.158   7.023  1.00  0.610          O  
ATOM   1863  H   GLY A 112      29.193  -2.267   6.413  1.00  0.520          H  
ATOM   1864 1HA  GLY A 112      31.449  -2.547   8.188  1.00  0.530          H  
ATOM   1865 2HA  GLY A 112      30.327  -3.782   7.709  1.00  0.530          H  
ATOM   1866  N   THR A 113      31.930  -3.694   5.111  1.00  0.420          N  
ATOM   1867  CA  THR A 113      32.896  -4.403   4.254  1.00  0.470          C  
ATOM   1868  C   THR A 113      33.792  -3.567   3.326  1.00  0.470          C  
ATOM   1869  O   THR A 113      34.872  -4.042   2.967  1.00  0.510          O  
ATOM   1870  CB  THR A 113      32.185  -5.467   3.387  1.00  0.640          C  
ATOM   1871  OG1 THR A 113      31.220  -4.850   2.535  1.00  0.640          O  
ATOM   1872  CG2 THR A 113      31.501  -6.528   4.241  1.00  0.640          C  
ATOM   1873  H   THR A 113      31.100  -3.280   4.690  1.00  0.500          H  
ATOM   1874  HA  THR A 113      33.560  -4.942   4.906  1.00  0.560          H  
ATOM   1875  HB  THR A 113      32.928  -5.947   2.761  1.00  0.770          H  
ATOM   1876  HG1 THR A 113      30.509  -4.479   3.090  1.00  0.770          H  
ATOM   1877 1HG2 THR A 113      31.031  -7.266   3.586  1.00  0.770          H  
ATOM   1878 2HG2 THR A 113      32.234  -7.018   4.877  1.00  0.770          H  
ATOM   1879 3HG2 THR A 113      30.738  -6.056   4.863  1.00  0.770          H  
ATOM   1880  N   VAL A 114      33.422  -2.327   2.999  1.00  0.420          N  
ATOM   1881  CA  VAL A 114      34.229  -1.503   2.095  1.00  0.380          C  
ATOM   1882  C   VAL A 114      35.001  -0.477   2.948  1.00  0.380          C  
ATOM   1883  O   VAL A 114      34.420   0.489   3.442  1.00  0.450          O  
ATOM   1884  CB  VAL A 114      33.286  -0.801   1.095  1.00  0.550          C  
ATOM   1885  CG1 VAL A 114      34.064   0.087   0.097  1.00  0.550          C  
ATOM   1886  CG2 VAL A 114      32.455  -1.835   0.340  1.00  0.550          C  
ATOM   1887  H   VAL A 114      32.530  -1.958   3.337  1.00  0.500          H  
ATOM   1888  HA  VAL A 114      34.938  -2.136   1.560  1.00  0.460          H  
ATOM   1889  HB  VAL A 114      32.630  -0.194   1.661  1.00  0.660          H  
ATOM   1890 1HG1 VAL A 114      33.358   0.585  -0.567  1.00  0.660          H  
ATOM   1891 2HG1 VAL A 114      34.640   0.840   0.640  1.00  0.660          H  
ATOM   1892 3HG1 VAL A 114      34.730  -0.535  -0.484  1.00  0.660          H  
ATOM   1893 1HG2 VAL A 114      31.773  -1.332  -0.321  1.00  0.660          H  
ATOM   1894 2HG2 VAL A 114      33.102  -2.458  -0.233  1.00  0.660          H  
ATOM   1895 3HG2 VAL A 114      31.888  -2.447   1.041  1.00  0.660          H  
ATOM   1896  N   HIS A 115      36.299  -0.740   3.125  1.00  0.320          N  
ATOM   1897  CA  HIS A 115      37.246  -0.072   4.022  1.00  0.320          C  
ATOM   1898  C   HIS A 115      37.831   1.286   3.619  1.00  0.340          C  
ATOM   1899  O   HIS A 115      38.108   1.551   2.441  1.00  0.390          O  
ATOM   1900  CB  HIS A 115      38.414  -1.036   4.299  1.00  0.450          C  
ATOM   1901  CG  HIS A 115      39.386  -0.599   5.376  1.00  0.450          C  
ATOM   1902  ND1 HIS A 115      40.388   0.332   5.154  1.00  0.450          N  
ATOM   1903  CD2 HIS A 115      39.510  -0.978   6.671  1.00  0.450          C  
ATOM   1904  CE1 HIS A 115      41.072   0.509   6.269  1.00  0.450          C  
ATOM   1905  NE2 HIS A 115      40.562  -0.273   7.198  1.00  0.450          N  
ATOM   1906  H   HIS A 115      36.690  -1.521   2.604  1.00  0.380          H  
ATOM   1907  HA  HIS A 115      36.732   0.084   4.959  1.00  0.380          H  
ATOM   1908 1HB  HIS A 115      38.015  -2.014   4.569  1.00  0.540          H  
ATOM   1909 2HB  HIS A 115      38.984  -1.170   3.377  1.00  0.540          H  
ATOM   1910  HD2 HIS A 115      38.893  -1.703   7.197  1.00  0.540          H  
ATOM   1911  HE1 HIS A 115      41.918   1.182   6.401  1.00  0.540          H  
ATOM   1912  HE2 HIS A 115      40.898  -0.342   8.145  1.00  0.540          H  
ATOM   1913  N   GLY A 116      38.075   2.122   4.641  1.00  0.360          N  
ATOM   1914  CA  GLY A 116      38.777   3.402   4.509  1.00  0.440          C  
ATOM   1915  C   GLY A 116      38.011   4.604   5.042  1.00  0.380          C  
ATOM   1916  O   GLY A 116      36.826   4.785   4.749  1.00  0.390          O  
ATOM   1917  H   GLY A 116      37.771   1.833   5.569  1.00  0.430          H  
ATOM   1918 1HA  GLY A 116      39.732   3.327   5.029  1.00  0.530          H  
ATOM   1919 2HA  GLY A 116      39.020   3.571   3.459  1.00  0.530          H  
ATOM   1920  N   ARG A 117      38.698   5.430   5.851  1.00  0.380          N  
ATOM   1921  CA  ARG A 117      38.083   6.630   6.429  1.00  0.360          C  
ATOM   1922  C   ARG A 117      38.341   7.850   5.544  1.00  0.350          C  
ATOM   1923  O   ARG A 117      37.889   8.959   5.829  1.00  0.360          O  
ATOM   1924  CB  ARG A 117      38.638   6.929   7.817  1.00  0.510          C  
ATOM   1925  CG  ARG A 117      38.344   5.905   8.917  1.00  0.510          C  
ATOM   1926  CD  ARG A 117      38.905   6.367  10.215  1.00  0.510          C  
ATOM   1927  NE  ARG A 117      38.664   5.433  11.326  1.00  0.510          N  
ATOM   1928  CZ  ARG A 117      38.934   5.695  12.624  1.00  0.510          C  
ATOM   1929  NH1 ARG A 117      39.447   6.856  12.995  1.00  0.510          N  
ATOM   1930  NH2 ARG A 117      38.673   4.765  13.516  1.00  0.510          N  
ATOM   1931  H   ARG A 117      39.667   5.218   6.055  1.00  0.460          H  
ATOM   1932  HA  ARG A 117      37.007   6.474   6.505  1.00  0.430          H  
ATOM   1933 1HB  ARG A 117      39.719   7.036   7.750  1.00  0.610          H  
ATOM   1934 2HB  ARG A 117      38.242   7.885   8.156  1.00  0.610          H  
ATOM   1935 1HG  ARG A 117      37.269   5.790   9.038  1.00  0.610          H  
ATOM   1936 2HG  ARG A 117      38.792   4.946   8.665  1.00  0.610          H  
ATOM   1937 1HD  ARG A 117      39.982   6.496  10.109  1.00  0.610          H  
ATOM   1938 2HD  ARG A 117      38.448   7.321  10.469  1.00  0.610          H  
ATOM   1939  HE  ARG A 117      38.264   4.494  11.135  1.00  0.610          H  
ATOM   1940 1HH1 ARG A 117      39.647   7.566  12.308  1.00  0.610          H  
ATOM   1941 2HH1 ARG A 117      39.642   7.032  13.969  1.00  0.610          H  
ATOM   1942 1HH2 ARG A 117      38.275   3.872  13.181  1.00  0.610          H  
ATOM   1943 2HH2 ARG A 117      38.851   4.916  14.492  1.00  0.610          H  
ATOM   1944  N   ASP A 118      39.112   7.628   4.493  1.00  0.350          N  
ATOM   1945  CA  ASP A 118      39.509   8.637   3.534  1.00  0.340          C  
ATOM   1946  C   ASP A 118      38.394   8.919   2.539  1.00  0.330          C  
ATOM   1947  O   ASP A 118      37.390   8.192   2.485  1.00  0.330          O  
ATOM   1948  CB  ASP A 118      40.768   8.182   2.818  1.00  0.480          C  
ATOM   1949  CG  ASP A 118      40.489   6.995   2.008  1.00  0.480          C  
ATOM   1950  OD1 ASP A 118      40.716   5.914   2.489  1.00  0.480          O  
ATOM   1951  OD2 ASP A 118      39.993   7.151   0.898  1.00  0.480          O  
ATOM   1952  H   ASP A 118      39.434   6.680   4.332  1.00  0.420          H  
ATOM   1953  HA  ASP A 118      39.727   9.560   4.073  1.00  0.410          H  
ATOM   1954 1HB  ASP A 118      41.147   8.975   2.178  1.00  0.580          H  
ATOM   1955 2HB  ASP A 118      41.543   7.943   3.548  1.00  0.580          H  
ATOM   1956  N   ASP A 119      38.579   9.979   1.751  1.00  0.320          N  
ATOM   1957  CA  ASP A 119      37.614  10.383   0.745  1.00  0.320          C  
ATOM   1958  C   ASP A 119      37.317   9.325  -0.324  1.00  0.280          C  
ATOM   1959  O   ASP A 119      36.196   9.315  -0.837  1.00  0.260          O  
ATOM   1960  CB  ASP A 119      38.073  11.667   0.061  1.00  0.450          C  
ATOM   1961  CG  ASP A 119      37.999  12.924   0.966  1.00  0.450          C  
ATOM   1962  OD1 ASP A 119      37.389  12.894   2.031  1.00  0.450          O  
ATOM   1963  OD2 ASP A 119      38.563  13.908   0.570  1.00  0.450          O  
ATOM   1964  H   ASP A 119      39.414  10.534   1.869  1.00  0.380          H  
ATOM   1965  HA  ASP A 119      36.680  10.592   1.257  1.00  0.380          H  
ATOM   1966 1HB  ASP A 119      39.101  11.544  -0.282  1.00  0.540          H  
ATOM   1967 2HB  ASP A 119      37.459  11.841  -0.824  1.00  0.540          H  
ATOM   1968  N   ARG A 120      38.293   8.478  -0.722  1.00  0.290          N  
ATOM   1969  CA  ARG A 120      37.976   7.497  -1.757  1.00  0.280          C  
ATOM   1970  C   ARG A 120      37.135   6.426  -1.131  1.00  0.270          C  
ATOM   1971  O   ARG A 120      36.130   6.006  -1.698  1.00  0.270          O  
ATOM   1972  CB  ARG A 120      39.199   6.879  -2.413  1.00  0.400          C  
ATOM   1973  CG  ARG A 120      39.961   7.792  -3.361  1.00  0.400          C  
ATOM   1974  CD  ARG A 120      41.151   7.106  -3.955  1.00  0.400          C  
ATOM   1975  NE  ARG A 120      40.768   5.948  -4.798  1.00  0.400          N  
ATOM   1976  CZ  ARG A 120      41.641   5.058  -5.344  1.00  0.400          C  
ATOM   1977  NH1 ARG A 120      42.939   5.204  -5.157  1.00  0.400          N  
ATOM   1978  NH2 ARG A 120      41.201   4.032  -6.072  1.00  0.400          N  
ATOM   1979  H   ARG A 120      39.207   8.432  -0.258  1.00  0.350          H  
ATOM   1980  HA  ARG A 120      37.393   7.986  -2.536  1.00  0.340          H  
ATOM   1981 1HB  ARG A 120      39.896   6.559  -1.636  1.00  0.480          H  
ATOM   1982 2HB  ARG A 120      38.899   5.994  -2.962  1.00  0.480          H  
ATOM   1983 1HG  ARG A 120      39.301   8.099  -4.171  1.00  0.480          H  
ATOM   1984 2HG  ARG A 120      40.302   8.672  -2.817  1.00  0.480          H  
ATOM   1985 1HD  ARG A 120      41.699   7.817  -4.574  1.00  0.480          H  
ATOM   1986 2HD  ARG A 120      41.792   6.751  -3.149  1.00  0.480          H  
ATOM   1987  HE  ARG A 120      39.782   5.809  -4.979  1.00  0.480          H  
ATOM   1988 1HH1 ARG A 120      43.293   5.976  -4.612  1.00  0.480          H  
ATOM   1989 2HH1 ARG A 120      43.586   4.541  -5.567  1.00  0.480          H  
ATOM   1990 1HH2 ARG A 120      40.204   3.875  -6.222  1.00  0.480          H  
ATOM   1991 2HH2 ARG A 120      41.862   3.374  -6.473  1.00  0.480          H  
ATOM   1992  N   GLY A 121      37.495   6.031   0.083  1.00  0.280          N  
ATOM   1993  CA  GLY A 121      36.739   5.023   0.808  1.00  0.280          C  
ATOM   1994  C   GLY A 121      35.280   5.459   0.811  1.00  0.270          C  
ATOM   1995  O   GLY A 121      34.382   4.692   0.426  1.00  0.290          O  
ATOM   1996  H   GLY A 121      38.353   6.427   0.492  1.00  0.340          H  
ATOM   1997 1HA  GLY A 121      36.848   4.051   0.336  1.00  0.340          H  
ATOM   1998 2HA  GLY A 121      37.116   4.948   1.830  1.00  0.340          H  
ATOM   1999  N   ARG A 122      35.045   6.706   1.239  1.00  0.250          N  
ATOM   2000  CA  ARG A 122      33.705   7.254   1.275  1.00  0.240          C  
ATOM   2001  C   ARG A 122      33.040   7.231  -0.097  1.00  0.250          C  
ATOM   2002  O   ARG A 122      31.886   6.823  -0.189  1.00  0.240          O  
ATOM   2003  CB  ARG A 122      33.709   8.670   1.810  1.00  0.340          C  
ATOM   2004  CG  ARG A 122      32.314   9.263   2.008  1.00  0.340          C  
ATOM   2005  CD  ARG A 122      32.329  10.636   2.612  1.00  0.340          C  
ATOM   2006  NE  ARG A 122      33.008  10.692   3.937  1.00  0.340          N  
ATOM   2007  CZ  ARG A 122      34.257  11.229   4.131  1.00  0.340          C  
ATOM   2008  NH1 ARG A 122      34.934  11.703   3.081  1.00  0.340          N  
ATOM   2009  NH2 ARG A 122      34.791  11.265   5.346  1.00  0.340          N  
ATOM   2010  H   ARG A 122      35.838   7.272   1.564  1.00  0.300          H  
ATOM   2011  HA  ARG A 122      33.107   6.644   1.948  1.00  0.290          H  
ATOM   2012 1HB  ARG A 122      34.234   8.680   2.760  1.00  0.410          H  
ATOM   2013 2HB  ARG A 122      34.257   9.316   1.122  1.00  0.410          H  
ATOM   2014 1HG  ARG A 122      31.807   9.342   1.043  1.00  0.410          H  
ATOM   2015 2HG  ARG A 122      31.752   8.596   2.627  1.00  0.410          H  
ATOM   2016 1HD  ARG A 122      32.783  11.342   1.930  1.00  0.410          H  
ATOM   2017 2HD  ARG A 122      31.298  10.939   2.766  1.00  0.410          H  
ATOM   2018  HE  ARG A 122      32.484  10.327   4.773  1.00  0.410          H  
ATOM   2019 1HH1 ARG A 122      34.534  11.664   2.161  1.00  0.410          H  
ATOM   2020 2HH1 ARG A 122      35.881  12.105   3.155  1.00  0.410          H  
ATOM   2021 1HH2 ARG A 122      34.278  10.911   6.148  1.00  0.410          H  
ATOM   2022 2HH2 ARG A 122      35.717  11.647   5.477  1.00  0.410          H  
ATOM   2023  N   LEU A 123      33.737   7.659  -1.161  1.00  0.260          N  
ATOM   2024  CA  LEU A 123      33.134   7.649  -2.487  1.00  0.290          C  
ATOM   2025  C   LEU A 123      32.780   6.243  -2.978  1.00  0.300          C  
ATOM   2026  O   LEU A 123      31.739   6.084  -3.622  1.00  0.300          O  
ATOM   2027  CB  LEU A 123      34.035   8.368  -3.499  1.00  0.390          C  
ATOM   2028  CG  LEU A 123      34.157   9.937  -3.349  1.00  0.390          C  
ATOM   2029  CD1 LEU A 123      35.278  10.459  -4.251  1.00  0.390          C  
ATOM   2030  CD2 LEU A 123      32.837  10.609  -3.757  1.00  0.390          C  
ATOM   2031  H   LEU A 123      34.682   8.039  -1.040  1.00  0.310          H  
ATOM   2032  HA  LEU A 123      32.202   8.196  -2.419  1.00  0.350          H  
ATOM   2033 1HB  LEU A 123      35.035   7.941  -3.429  1.00  0.470          H  
ATOM   2034 2HB  LEU A 123      33.638   8.170  -4.482  1.00  0.470          H  
ATOM   2035  HG  LEU A 123      34.392  10.189  -2.317  1.00  0.470          H  
ATOM   2036 1HD1 LEU A 123      35.361  11.539  -4.141  1.00  0.470          H  
ATOM   2037 2HD1 LEU A 123      36.220   9.994  -3.963  1.00  0.470          H  
ATOM   2038 3HD1 LEU A 123      35.062  10.225  -5.271  1.00  0.470          H  
ATOM   2039 1HD2 LEU A 123      32.940  11.685  -3.657  1.00  0.470          H  
ATOM   2040 2HD2 LEU A 123      32.612  10.363  -4.795  1.00  0.470          H  
ATOM   2041 3HD2 LEU A 123      32.028  10.275  -3.128  1.00  0.470          H  
ATOM   2042  N   TYR A 124      33.605   5.215  -2.702  1.00  0.310          N  
ATOM   2043  CA  TYR A 124      33.236   3.858  -3.132  1.00  0.290          C  
ATOM   2044  C   TYR A 124      31.965   3.446  -2.445  1.00  0.270          C  
ATOM   2045  O   TYR A 124      31.040   2.925  -3.076  1.00  0.300          O  
ATOM   2046  CB  TYR A 124      34.318   2.808  -2.792  1.00  0.410          C  
ATOM   2047  CG  TYR A 124      35.463   2.716  -3.754  1.00  0.410          C  
ATOM   2048  CD1 TYR A 124      36.600   3.438  -3.540  1.00  0.410          C  
ATOM   2049  CD2 TYR A 124      35.370   1.883  -4.853  1.00  0.410          C  
ATOM   2050  CE1 TYR A 124      37.642   3.373  -4.417  1.00  0.410          C  
ATOM   2051  CE2 TYR A 124      36.419   1.804  -5.749  1.00  0.410          C  
ATOM   2052  CZ  TYR A 124      37.554   2.564  -5.528  1.00  0.410          C  
ATOM   2053  OH  TYR A 124      38.605   2.530  -6.399  1.00  0.410          O  
ATOM   2054  H   TYR A 124      34.490   5.400  -2.222  1.00  0.370          H  
ATOM   2055  HA  TYR A 124      33.038   3.856  -4.197  1.00  0.350          H  
ATOM   2056 1HB  TYR A 124      34.732   3.035  -1.804  1.00  0.500          H  
ATOM   2057 2HB  TYR A 124      33.854   1.826  -2.728  1.00  0.500          H  
ATOM   2058  HD1 TYR A 124      36.678   4.059  -2.683  1.00  0.500          H  
ATOM   2059  HD2 TYR A 124      34.466   1.297  -5.015  1.00  0.500          H  
ATOM   2060  HE1 TYR A 124      38.535   3.960  -4.236  1.00  0.500          H  
ATOM   2061  HE2 TYR A 124      36.347   1.154  -6.627  1.00  0.500          H  
ATOM   2062  HH  TYR A 124      38.411   1.911  -7.114  1.00  0.500          H  
ATOM   2063  N   ARG A 125      31.899   3.701  -1.144  1.00  0.220          N  
ATOM   2064  CA  ARG A 125      30.733   3.301  -0.398  1.00  0.210          C  
ATOM   2065  C   ARG A 125      29.483   4.061  -0.813  1.00  0.210          C  
ATOM   2066  O   ARG A 125      28.422   3.463  -1.023  1.00  0.210          O  
ATOM   2067  CB  ARG A 125      30.941   3.517   1.071  1.00  0.300          C  
ATOM   2068  CG  ARG A 125      31.908   2.613   1.744  1.00  0.300          C  
ATOM   2069  CD  ARG A 125      31.854   2.685   3.265  1.00  0.300          C  
ATOM   2070  NE  ARG A 125      32.329   3.972   3.774  1.00  0.300          N  
ATOM   2071  CZ  ARG A 125      33.628   4.269   4.010  1.00  0.300          C  
ATOM   2072  NH1 ARG A 125      34.601   3.401   3.814  1.00  0.300          N  
ATOM   2073  NH2 ARG A 125      33.965   5.458   4.463  1.00  0.300          N  
ATOM   2074  H   ARG A 125      32.703   4.139  -0.677  1.00  0.260          H  
ATOM   2075  HA  ARG A 125      30.570   2.242  -0.580  1.00  0.250          H  
ATOM   2076 1HB  ARG A 125      31.176   4.562   1.291  1.00  0.360          H  
ATOM   2077 2HB  ARG A 125      30.016   3.271   1.484  1.00  0.360          H  
ATOM   2078 1HG  ARG A 125      31.657   1.642   1.446  1.00  0.360          H  
ATOM   2079 2HG  ARG A 125      32.917   2.837   1.416  1.00  0.360          H  
ATOM   2080 1HD  ARG A 125      30.828   2.560   3.587  1.00  0.360          H  
ATOM   2081 2HD  ARG A 125      32.444   1.894   3.703  1.00  0.360          H  
ATOM   2082  HE  ARG A 125      31.636   4.699   4.015  1.00  0.360          H  
ATOM   2083 1HH1 ARG A 125      34.425   2.430   3.515  1.00  0.360          H  
ATOM   2084 2HH1 ARG A 125      35.555   3.712   4.031  1.00  0.360          H  
ATOM   2085 1HH2 ARG A 125      33.258   6.162   4.642  1.00  0.360          H  
ATOM   2086 2HH2 ARG A 125      34.968   5.629   4.633  1.00  0.360          H  
ATOM   2087  N   ARG A 126      29.611   5.382  -0.967  1.00  0.210          N  
ATOM   2088  CA  ARG A 126      28.496   6.217  -1.358  1.00  0.240          C  
ATOM   2089  C   ARG A 126      28.007   5.828  -2.729  1.00  0.230          C  
ATOM   2090  O   ARG A 126      26.801   5.748  -2.937  1.00  0.240          O  
ATOM   2091  CB  ARG A 126      28.854   7.694  -1.379  1.00  0.320          C  
ATOM   2092  CG  ARG A 126      27.661   8.629  -1.718  1.00  0.320          C  
ATOM   2093  CD  ARG A 126      28.082  10.034  -1.931  1.00  0.320          C  
ATOM   2094  NE  ARG A 126      28.562  10.688  -0.717  1.00  0.320          N  
ATOM   2095  CZ  ARG A 126      29.527  11.631  -0.662  1.00  0.320          C  
ATOM   2096  NH1 ARG A 126      30.157  12.053  -1.740  1.00  0.320          N  
ATOM   2097  NH2 ARG A 126      29.810  12.120   0.517  1.00  0.320          N  
ATOM   2098  H   ARG A 126      30.505   5.830  -0.769  1.00  0.250          H  
ATOM   2099  HA  ARG A 126      27.687   6.073  -0.647  1.00  0.290          H  
ATOM   2100 1HB  ARG A 126      29.240   7.986  -0.396  1.00  0.390          H  
ATOM   2101 2HB  ARG A 126      29.648   7.868  -2.105  1.00  0.390          H  
ATOM   2102 1HG  ARG A 126      27.160   8.296  -2.625  1.00  0.390          H  
ATOM   2103 2HG  ARG A 126      26.955   8.613  -0.886  1.00  0.390          H  
ATOM   2104 1HD  ARG A 126      28.879  10.034  -2.668  1.00  0.390          H  
ATOM   2105 2HD  ARG A 126      27.233  10.605  -2.311  1.00  0.390          H  
ATOM   2106  HE  ARG A 126      28.126  10.444   0.201  1.00  0.390          H  
ATOM   2107 1HH1 ARG A 126      29.924  11.681  -2.642  1.00  0.390          H  
ATOM   2108 2HH1 ARG A 126      30.867  12.765  -1.650  1.00  0.390          H  
ATOM   2109 1HH2 ARG A 126      29.257  11.769   1.304  1.00  0.390          H  
ATOM   2110 2HH2 ARG A 126      30.527  12.852   0.658  1.00  0.390          H  
ATOM   2111  N   THR A 127      28.935   5.606  -3.667  1.00  0.240          N  
ATOM   2112  CA  THR A 127      28.604   5.268  -5.037  1.00  0.260          C  
ATOM   2113  C   THR A 127      27.856   3.937  -5.071  1.00  0.240          C  
ATOM   2114  O   THR A 127      26.843   3.832  -5.765  1.00  0.230          O  
ATOM   2115  CB  THR A 127      29.860   5.256  -5.921  1.00  0.360          C  
ATOM   2116  OG1 THR A 127      30.470   6.552  -5.898  1.00  0.360          O  
ATOM   2117  CG2 THR A 127      29.468   4.945  -7.346  1.00  0.360          C  
ATOM   2118  H   THR A 127      29.924   5.699  -3.439  1.00  0.290          H  
ATOM   2119  HA  THR A 127      27.941   6.036  -5.427  1.00  0.310          H  
ATOM   2120  HB  THR A 127      30.564   4.527  -5.544  1.00  0.430          H  
ATOM   2121  HG1 THR A 127      30.913   6.661  -5.031  1.00  0.430          H  
ATOM   2122 1HG2 THR A 127      30.354   4.948  -7.979  1.00  0.430          H  
ATOM   2123 2HG2 THR A 127      29.003   3.982  -7.379  1.00  0.430          H  
ATOM   2124 3HG2 THR A 127      28.769   5.689  -7.704  1.00  0.430          H  
ATOM   2125  N   LEU A 128      28.318   2.921  -4.317  1.00  0.250          N  
ATOM   2126  CA  LEU A 128      27.580   1.662  -4.291  1.00  0.250          C  
ATOM   2127  C   LEU A 128      26.174   1.887  -3.769  1.00  0.240          C  
ATOM   2128  O   LEU A 128      25.195   1.422  -4.369  1.00  0.260          O  
ATOM   2129  CB  LEU A 128      28.272   0.638  -3.356  1.00  0.350          C  
ATOM   2130  CG  LEU A 128      29.568  -0.032  -3.832  1.00  0.350          C  
ATOM   2131  CD1 LEU A 128      30.215  -0.757  -2.676  1.00  0.350          C  
ATOM   2132  CD2 LEU A 128      29.227  -1.053  -4.922  1.00  0.350          C  
ATOM   2133  H   LEU A 128      29.186   3.022  -3.781  1.00  0.300          H  
ATOM   2134  HA  LEU A 128      27.514   1.274  -5.301  1.00  0.300          H  
ATOM   2135 1HB  LEU A 128      28.515   1.162  -2.429  1.00  0.420          H  
ATOM   2136 2HB  LEU A 128      27.571  -0.141  -3.110  1.00  0.420          H  
ATOM   2137  HG  LEU A 128      30.260   0.713  -4.203  1.00  0.420          H  
ATOM   2138 1HD1 LEU A 128      31.133  -1.244  -3.009  1.00  0.420          H  
ATOM   2139 2HD1 LEU A 128      30.452  -0.034  -1.894  1.00  0.420          H  
ATOM   2140 3HD1 LEU A 128      29.528  -1.497  -2.293  1.00  0.420          H  
ATOM   2141 1HD2 LEU A 128      30.131  -1.535  -5.248  1.00  0.420          H  
ATOM   2142 2HD2 LEU A 128      28.544  -1.804  -4.527  1.00  0.420          H  
ATOM   2143 3HD2 LEU A 128      28.761  -0.569  -5.768  1.00  0.420          H  
ATOM   2144  N   MET A 129      26.032   2.664  -2.700  1.00  0.230          N  
ATOM   2145  CA  MET A 129      24.698   2.858  -2.193  1.00  0.210          C  
ATOM   2146  C   MET A 129      23.837   3.704  -3.120  1.00  0.200          C  
ATOM   2147  O   MET A 129      22.627   3.466  -3.219  1.00  0.210          O  
ATOM   2148  CB  MET A 129      24.747   3.445  -0.802  1.00  0.300          C  
ATOM   2149  CG  MET A 129      25.317   2.487   0.249  1.00  0.300          C  
ATOM   2150  SD  MET A 129      24.538   0.843   0.216  1.00  0.300          S  
ATOM   2151  CE  MET A 129      22.850   1.200   0.590  1.00  0.300          C  
ATOM   2152  H   MET A 129      26.847   3.057  -2.215  1.00  0.280          H  
ATOM   2153  HA  MET A 129      24.220   1.884  -2.139  1.00  0.250          H  
ATOM   2154 1HB  MET A 129      25.405   4.319  -0.817  1.00  0.360          H  
ATOM   2155 2HB  MET A 129      23.780   3.787  -0.526  1.00  0.360          H  
ATOM   2156 1HG  MET A 129      26.383   2.363   0.078  1.00  0.360          H  
ATOM   2157 2HG  MET A 129      25.180   2.915   1.247  1.00  0.360          H  
ATOM   2158 1HE  MET A 129      22.282   0.276   0.616  1.00  0.360          H  
ATOM   2159 2HE  MET A 129      22.787   1.689   1.554  1.00  0.360          H  
ATOM   2160 3HE  MET A 129      22.430   1.854  -0.174  1.00  0.360          H  
ATOM   2161  N   ARG A 130      24.449   4.665  -3.824  1.00  0.200          N  
ATOM   2162  CA  ARG A 130      23.735   5.489  -4.778  1.00  0.230          C  
ATOM   2163  C   ARG A 130      23.220   4.614  -5.894  1.00  0.250          C  
ATOM   2164  O   ARG A 130      22.081   4.781  -6.309  1.00  0.280          O  
ATOM   2165  CB  ARG A 130      24.596   6.595  -5.365  1.00  0.310          C  
ATOM   2166  CG  ARG A 130      23.842   7.552  -6.332  1.00  0.310          C  
ATOM   2167  CD  ARG A 130      24.703   8.669  -6.783  1.00  0.310          C  
ATOM   2168  NE  ARG A 130      25.791   8.222  -7.677  1.00  0.310          N  
ATOM   2169  CZ  ARG A 130      27.079   8.634  -7.623  1.00  0.310          C  
ATOM   2170  NH1 ARG A 130      27.511   9.472  -6.696  1.00  0.310          N  
ATOM   2171  NH2 ARG A 130      27.909   8.185  -8.535  1.00  0.310          N  
ATOM   2172  H   ARG A 130      25.432   4.854  -3.648  1.00  0.240          H  
ATOM   2173  HA  ARG A 130      22.887   5.950  -4.274  1.00  0.280          H  
ATOM   2174 1HB  ARG A 130      25.026   7.187  -4.560  1.00  0.370          H  
ATOM   2175 2HB  ARG A 130      25.424   6.148  -5.917  1.00  0.370          H  
ATOM   2176 1HG  ARG A 130      23.523   7.001  -7.223  1.00  0.370          H  
ATOM   2177 2HG  ARG A 130      22.963   7.971  -5.838  1.00  0.370          H  
ATOM   2178 1HD  ARG A 130      24.086   9.388  -7.333  1.00  0.370          H  
ATOM   2179 2HD  ARG A 130      25.128   9.153  -5.912  1.00  0.370          H  
ATOM   2180  HE  ARG A 130      25.554   7.590  -8.470  1.00  0.370          H  
ATOM   2181 1HH1 ARG A 130      26.883   9.834  -6.001  1.00  0.370          H  
ATOM   2182 2HH1 ARG A 130      28.480   9.762  -6.694  1.00  0.370          H  
ATOM   2183 1HH2 ARG A 130      27.537   7.559  -9.268  1.00  0.370          H  
ATOM   2184 2HH2 ARG A 130      28.873   8.478  -8.534  1.00  0.370          H  
ATOM   2185  N   TYR A 131      24.044   3.683  -6.392  1.00  0.260          N  
ATOM   2186  CA  TYR A 131      23.604   2.800  -7.461  1.00  0.280          C  
ATOM   2187  C   TYR A 131      22.392   1.984  -7.005  1.00  0.270          C  
ATOM   2188  O   TYR A 131      21.403   1.857  -7.738  1.00  0.270          O  
ATOM   2189  CB  TYR A 131      24.732   1.828  -7.880  1.00  0.380          C  
ATOM   2190  CG  TYR A 131      25.911   2.372  -8.754  1.00  0.380          C  
ATOM   2191  CD1 TYR A 131      25.738   3.378  -9.701  1.00  0.380          C  
ATOM   2192  CD2 TYR A 131      27.184   1.819  -8.594  1.00  0.380          C  
ATOM   2193  CE1 TYR A 131      26.821   3.813 -10.459  1.00  0.380          C  
ATOM   2194  CE2 TYR A 131      28.244   2.259  -9.357  1.00  0.380          C  
ATOM   2195  CZ  TYR A 131      28.067   3.255 -10.289  1.00  0.380          C  
ATOM   2196  OH  TYR A 131      29.137   3.724 -11.039  1.00  0.380          O  
ATOM   2197  H   TYR A 131      25.008   3.628  -6.049  1.00  0.310          H  
ATOM   2198  HA  TYR A 131      23.296   3.406  -8.306  1.00  0.340          H  
ATOM   2199 1HB  TYR A 131      25.173   1.412  -6.976  1.00  0.460          H  
ATOM   2200 2HB  TYR A 131      24.291   1.004  -8.405  1.00  0.460          H  
ATOM   2201  HD1 TYR A 131      24.767   3.838  -9.862  1.00  0.460          H  
ATOM   2202  HD2 TYR A 131      27.343   1.042  -7.864  1.00  0.460          H  
ATOM   2203  HE1 TYR A 131      26.681   4.602 -11.193  1.00  0.460          H  
ATOM   2204  HE2 TYR A 131      29.216   1.824  -9.220  1.00  0.460          H  
ATOM   2205  HH  TYR A 131      29.956   3.348 -10.686  1.00  0.460          H  
ATOM   2206  N   ALA A 132      22.430   1.458  -5.776  1.00  0.250          N  
ATOM   2207  CA  ALA A 132      21.288   0.688  -5.308  1.00  0.230          C  
ATOM   2208  C   ALA A 132      20.042   1.582  -5.208  1.00  0.210          C  
ATOM   2209  O   ALA A 132      18.977   1.258  -5.762  1.00  0.220          O  
ATOM   2210  CB  ALA A 132      21.610   0.062  -3.957  1.00  0.330          C  
ATOM   2211  H   ALA A 132      23.276   1.564  -5.204  1.00  0.300          H  
ATOM   2212  HA  ALA A 132      21.086  -0.101  -6.030  1.00  0.280          H  
ATOM   2213 1HB  ALA A 132      20.771  -0.527  -3.613  1.00  0.400          H  
ATOM   2214 2HB  ALA A 132      22.481  -0.574  -4.063  1.00  0.400          H  
ATOM   2215 3HB  ALA A 132      21.823   0.848  -3.234  1.00  0.400          H  
ATOM   2216  N   GLY A 133      20.206   2.762  -4.595  1.00  0.200          N  
ATOM   2217  CA  GLY A 133      19.111   3.703  -4.422  1.00  0.200          C  
ATOM   2218  C   GLY A 133      18.547   4.161  -5.757  1.00  0.210          C  
ATOM   2219  O   GLY A 133      17.333   4.330  -5.896  1.00  0.200          O  
ATOM   2220  H   GLY A 133      21.118   3.000  -4.194  1.00  0.240          H  
ATOM   2221 1HA  GLY A 133      18.326   3.237  -3.830  1.00  0.240          H  
ATOM   2222 2HA  GLY A 133      19.474   4.564  -3.862  1.00  0.240          H  
ATOM   2223  N   LEU A 134      19.427   4.334  -6.738  1.00  0.250          N  
ATOM   2224  CA  LEU A 134      19.063   4.761  -8.065  1.00  0.250          C  
ATOM   2225  C   LEU A 134      18.164   3.774  -8.744  1.00  0.240          C  
ATOM   2226  O   LEU A 134      17.172   4.176  -9.356  1.00  0.260          O  
ATOM   2227  CB  LEU A 134      20.310   5.004  -8.913  1.00  0.350          C  
ATOM   2228  CG  LEU A 134      20.071   5.353 -10.366  1.00  0.350          C  
ATOM   2229  CD1 LEU A 134      19.208   6.580 -10.464  1.00  0.350          C  
ATOM   2230  CD2 LEU A 134      21.441   5.592 -11.042  1.00  0.350          C  
ATOM   2231  H   LEU A 134      20.413   4.217  -6.526  1.00  0.300          H  
ATOM   2232  HA  LEU A 134      18.527   5.699  -7.956  1.00  0.300          H  
ATOM   2233 1HB  LEU A 134      20.884   5.810  -8.460  1.00  0.420          H  
ATOM   2234 2HB  LEU A 134      20.915   4.108  -8.888  1.00  0.420          H  
ATOM   2235  HG  LEU A 134      19.563   4.543 -10.857  1.00  0.420          H  
ATOM   2236 1HD1 LEU A 134      19.060   6.800 -11.481  1.00  0.420          H  
ATOM   2237 2HD1 LEU A 134      18.242   6.428 -10.008  1.00  0.420          H  
ATOM   2238 3HD1 LEU A 134      19.691   7.395  -9.981  1.00  0.420          H  
ATOM   2239 1HD2 LEU A 134      21.298   5.835 -12.074  1.00  0.420          H  
ATOM   2240 2HD2 LEU A 134      21.957   6.422 -10.544  1.00  0.420          H  
ATOM   2241 3HD2 LEU A 134      22.054   4.701 -10.961  1.00  0.420          H  
ATOM   2242  N   SER A 135      18.491   2.485  -8.672  1.00  0.230          N  
ATOM   2243  CA  SER A 135      17.607   1.532  -9.313  1.00  0.220          C  
ATOM   2244  C   SER A 135      16.241   1.681  -8.651  1.00  0.220          C  
ATOM   2245  O   SER A 135      15.225   1.831  -9.323  1.00  0.250          O  
ATOM   2246  CB  SER A 135      18.115   0.109  -9.195  1.00  0.310          C  
ATOM   2247  OG  SER A 135      17.268  -0.786  -9.865  1.00  0.310          O  
ATOM   2248  H   SER A 135      19.360   2.194  -8.205  1.00  0.280          H  
ATOM   2249  HA  SER A 135      17.517   1.779 -10.370  1.00  0.260          H  
ATOM   2250 1HB  SER A 135      19.102   0.033  -9.603  1.00  0.370          H  
ATOM   2251 2HB  SER A 135      18.176  -0.159  -8.146  1.00  0.370          H  
ATOM   2252  HG  SER A 135      17.458  -0.675 -10.834  1.00  0.370          H  
ATOM   2253  N   ALA A 136      16.194   1.765  -7.316  1.00  0.190          N  
ATOM   2254  CA  ALA A 136      14.888   1.869  -6.668  1.00  0.200          C  
ATOM   2255  C   ALA A 136      14.084   3.087  -7.182  1.00  0.210          C  
ATOM   2256  O   ALA A 136      12.882   2.955  -7.438  1.00  0.250          O  
ATOM   2257  CB  ALA A 136      15.059   1.940  -5.162  1.00  0.280          C  
ATOM   2258  H   ALA A 136      17.063   1.692  -6.772  1.00  0.230          H  
ATOM   2259  HA  ALA A 136      14.324   0.973  -6.903  1.00  0.240          H  
ATOM   2260 1HB  ALA A 136      14.082   1.977  -4.682  1.00  0.330          H  
ATOM   2261 2HB  ALA A 136      15.600   1.058  -4.818  1.00  0.330          H  
ATOM   2262 3HB  ALA A 136      15.622   2.829  -4.901  1.00  0.330          H  
ATOM   2263  N   VAL A 137      14.746   4.234  -7.418  1.00  0.190          N  
ATOM   2264  CA  VAL A 137      14.061   5.428  -7.952  1.00  0.200          C  
ATOM   2265  C   VAL A 137      13.538   5.185  -9.373  1.00  0.190          C  
ATOM   2266  O   VAL A 137      12.403   5.563  -9.703  1.00  0.210          O  
ATOM   2267  CB  VAL A 137      15.007   6.661  -7.992  1.00  0.280          C  
ATOM   2268  CG1 VAL A 137      14.339   7.864  -8.727  1.00  0.280          C  
ATOM   2269  CG2 VAL A 137      15.344   7.069  -6.612  1.00  0.280          C  
ATOM   2270  H   VAL A 137      15.733   4.278  -7.136  1.00  0.230          H  
ATOM   2271  HA  VAL A 137      13.218   5.655  -7.302  1.00  0.240          H  
ATOM   2272  HB  VAL A 137      15.920   6.395  -8.532  1.00  0.330          H  
ATOM   2273 1HG1 VAL A 137      15.023   8.712  -8.734  1.00  0.330          H  
ATOM   2274 2HG1 VAL A 137      14.095   7.603  -9.755  1.00  0.330          H  
ATOM   2275 3HG1 VAL A 137      13.424   8.149  -8.206  1.00  0.330          H  
ATOM   2276 1HG2 VAL A 137      16.003   7.916  -6.642  1.00  0.330          H  
ATOM   2277 2HG2 VAL A 137      14.440   7.332  -6.114  1.00  0.330          H  
ATOM   2278 3HG2 VAL A 137      15.823   6.257  -6.087  1.00  0.330          H  
ATOM   2279  N   LEU A 138      14.397   4.597 -10.218  1.00  0.180          N  
ATOM   2280  CA  LEU A 138      14.099   4.306 -11.621  1.00  0.170          C  
ATOM   2281  C   LEU A 138      12.986   3.272 -11.791  1.00  0.160          C  
ATOM   2282  O   LEU A 138      12.272   3.279 -12.797  1.00  0.160          O  
ATOM   2283  CB  LEU A 138      15.358   3.811 -12.333  1.00  0.240          C  
ATOM   2284  CG  LEU A 138      16.513   4.839 -12.481  1.00  0.240          C  
ATOM   2285  CD1 LEU A 138      17.711   4.124 -13.036  1.00  0.240          C  
ATOM   2286  CD2 LEU A 138      16.126   6.005 -13.381  1.00  0.240          C  
ATOM   2287  H   LEU A 138      15.331   4.362  -9.858  1.00  0.220          H  
ATOM   2288  HA  LEU A 138      13.761   5.224 -12.078  1.00  0.200          H  
ATOM   2289 1HB  LEU A 138      15.742   2.957 -11.774  1.00  0.290          H  
ATOM   2290 2HB  LEU A 138      15.077   3.472 -13.326  1.00  0.290          H  
ATOM   2291  HG  LEU A 138      16.762   5.228 -11.508  1.00  0.290          H  
ATOM   2292 1HD1 LEU A 138      18.525   4.829 -13.110  1.00  0.290          H  
ATOM   2293 2HD1 LEU A 138      17.990   3.311 -12.371  1.00  0.290          H  
ATOM   2294 3HD1 LEU A 138      17.482   3.724 -14.021  1.00  0.290          H  
ATOM   2295 1HD2 LEU A 138      16.956   6.690 -13.446  1.00  0.290          H  
ATOM   2296 2HD2 LEU A 138      15.890   5.637 -14.366  1.00  0.290          H  
ATOM   2297 3HD2 LEU A 138      15.275   6.531 -12.976  1.00  0.290          H  
ATOM   2298  N   ILE A 139      12.840   2.388 -10.813  1.00  0.190          N  
ATOM   2299  CA  ILE A 139      11.784   1.394 -10.827  1.00  0.200          C  
ATOM   2300  C   ILE A 139      10.506   2.033 -10.342  1.00  0.200          C  
ATOM   2301  O   ILE A 139       9.464   1.958 -10.987  1.00  0.210          O  
ATOM   2302  CB  ILE A 139      12.110   0.274  -9.866  1.00  0.280          C  
ATOM   2303  CG1 ILE A 139      13.325  -0.367 -10.350  1.00  0.280          C  
ATOM   2304  CG2 ILE A 139      10.897  -0.738  -9.810  1.00  0.280          C  
ATOM   2305  CD1 ILE A 139      13.927  -1.167  -9.399  1.00  0.280          C  
ATOM   2306  H   ILE A 139      13.533   2.371 -10.057  1.00  0.230          H  
ATOM   2307  HA  ILE A 139      11.644   1.016 -11.836  1.00  0.240          H  
ATOM   2308  HB  ILE A 139      12.315   0.673  -8.872  1.00  0.330          H  
ATOM   2309 1HG1 ILE A 139      13.109  -0.950 -11.162  1.00  0.330          H  
ATOM   2310 2HG1 ILE A 139      14.028   0.370 -10.655  1.00  0.330          H  
ATOM   2311 1HG2 ILE A 139      11.126  -1.556  -9.157  1.00  0.330          H  
ATOM   2312 2HG2 ILE A 139      10.001  -0.241  -9.445  1.00  0.330          H  
ATOM   2313 3HG2 ILE A 139      10.695  -1.127 -10.796  1.00  0.330          H  
ATOM   2314 1HD1 ILE A 139      14.810  -1.570  -9.834  1.00  0.330          H  
ATOM   2315 2HD1 ILE A 139      14.197  -0.584  -8.543  1.00  0.330          H  
ATOM   2316 3HD1 ILE A 139      13.267  -1.933  -9.113  1.00  0.330          H  
ATOM   2317  N   LEU A 140      10.569   2.716  -9.213  1.00  0.200          N  
ATOM   2318  CA  LEU A 140       9.358   3.303  -8.709  1.00  0.190          C  
ATOM   2319  C   LEU A 140       8.778   4.318  -9.696  1.00  0.190          C  
ATOM   2320  O   LEU A 140       7.570   4.349  -9.859  1.00  0.230          O  
ATOM   2321  CB  LEU A 140       9.582   3.866  -7.310  1.00  0.270          C  
ATOM   2322  CG  LEU A 140       9.758   2.798  -6.164  1.00  0.270          C  
ATOM   2323  CD1 LEU A 140      10.233   3.503  -4.896  1.00  0.270          C  
ATOM   2324  CD2 LEU A 140       8.388   2.067  -5.877  1.00  0.270          C  
ATOM   2325  H   LEU A 140      11.445   2.787  -8.690  1.00  0.240          H  
ATOM   2326  HA  LEU A 140       8.631   2.513  -8.617  1.00  0.230          H  
ATOM   2327 1HB  LEU A 140      10.472   4.497  -7.324  1.00  0.320          H  
ATOM   2328 2HB  LEU A 140       8.729   4.455  -7.068  1.00  0.320          H  
ATOM   2329  HG  LEU A 140      10.514   2.066  -6.460  1.00  0.320          H  
ATOM   2330 1HD1 LEU A 140      10.365   2.767  -4.108  1.00  0.320          H  
ATOM   2331 2HD1 LEU A 140      11.183   3.994  -5.096  1.00  0.320          H  
ATOM   2332 3HD1 LEU A 140       9.509   4.241  -4.576  1.00  0.320          H  
ATOM   2333 1HD2 LEU A 140       8.530   1.345  -5.075  1.00  0.320          H  
ATOM   2334 2HD2 LEU A 140       7.646   2.795  -5.575  1.00  0.320          H  
ATOM   2335 3HD2 LEU A 140       8.030   1.544  -6.753  1.00  0.320          H  
ATOM   2336  N   ARG A 141       9.566   5.078 -10.463  1.00  0.200          N  
ATOM   2337  CA  ARG A 141       8.919   5.996 -11.427  1.00  0.250          C  
ATOM   2338  C   ARG A 141       8.044   5.246 -12.467  1.00  0.340          C  
ATOM   2339  O   ARG A 141       7.242   5.871 -13.152  1.00  0.420          O  
ATOM   2340  CB  ARG A 141       9.930   6.833 -12.210  1.00  0.330          C  
ATOM   2341  CG  ARG A 141      10.738   6.011 -13.126  1.00  0.330          C  
ATOM   2342  CD  ARG A 141      11.774   6.689 -13.905  1.00  0.330          C  
ATOM   2343  NE  ARG A 141      12.513   5.650 -14.638  1.00  0.330          N  
ATOM   2344  CZ  ARG A 141      13.336   5.809 -15.697  1.00  0.330          C  
ATOM   2345  NH1 ARG A 141      13.571   6.999 -16.214  1.00  0.330          N  
ATOM   2346  NH2 ARG A 141      13.917   4.737 -16.217  1.00  0.330          N  
ATOM   2347  H   ARG A 141      10.583   5.089 -10.324  1.00  0.240          H  
ATOM   2348  HA  ARG A 141       8.271   6.665 -10.876  1.00  0.300          H  
ATOM   2349 1HB  ARG A 141       9.424   7.603 -12.788  1.00  0.400          H  
ATOM   2350 2HB  ARG A 141      10.614   7.326 -11.517  1.00  0.400          H  
ATOM   2351 1HG  ARG A 141      11.211   5.305 -12.512  1.00  0.400          H  
ATOM   2352 2HG  ARG A 141      10.115   5.501 -13.849  1.00  0.400          H  
ATOM   2353 1HD  ARG A 141      11.319   7.385 -14.612  1.00  0.400          H  
ATOM   2354 2HD  ARG A 141      12.462   7.218 -13.239  1.00  0.400          H  
ATOM   2355  HE  ARG A 141      12.389   4.688 -14.266  1.00  0.400          H  
ATOM   2356 1HH1 ARG A 141      13.132   7.817 -15.818  1.00  0.400          H  
ATOM   2357 2HH1 ARG A 141      14.193   7.091 -17.007  1.00  0.400          H  
ATOM   2358 1HH2 ARG A 141      13.735   3.821 -15.823  1.00  0.400          H  
ATOM   2359 2HH2 ARG A 141      14.536   4.827 -17.006  1.00  0.400          H  
ATOM   2360  N   SER A 142       8.279   3.933 -12.656  1.00  0.330          N  
ATOM   2361  CA  SER A 142       7.568   3.066 -13.601  1.00  0.430          C  
ATOM   2362  C   SER A 142       6.336   2.416 -12.977  1.00  0.540          C  
ATOM   2363  O   SER A 142       5.316   2.184 -13.642  1.00  0.850          O  
ATOM   2364  CB  SER A 142       8.514   1.966 -14.047  1.00  0.560          C  
ATOM   2365  OG  SER A 142       9.572   2.466 -14.810  1.00  0.560          O  
ATOM   2366  H   SER A 142       8.950   3.466 -12.055  1.00  0.400          H  
ATOM   2367  HA  SER A 142       7.250   3.647 -14.456  1.00  0.520          H  
ATOM   2368 1HB  SER A 142       8.911   1.470 -13.191  1.00  0.670          H  
ATOM   2369 2HB  SER A 142       7.977   1.221 -14.596  1.00  0.670          H  
ATOM   2370  HG  SER A 142       9.250   2.417 -15.727  1.00  0.670          H  
ATOM   2371  N   VAL A 143       6.464   2.124 -11.687  1.00  0.360          N  
ATOM   2372  CA  VAL A 143       5.475   1.405 -10.892  1.00  0.430          C  
ATOM   2373  C   VAL A 143       4.532   2.328 -10.081  1.00  0.370          C  
ATOM   2374  O   VAL A 143       3.326   2.087 -10.004  1.00  0.410          O  
ATOM   2375  CB  VAL A 143       6.258   0.412  -9.985  1.00  0.570          C  
ATOM   2376  CG1 VAL A 143       5.338  -0.318  -9.025  1.00  0.570          C  
ATOM   2377  CG2 VAL A 143       7.032  -0.596 -10.911  1.00  0.570          C  
ATOM   2378  H   VAL A 143       7.358   2.364 -11.255  1.00  0.430          H  
ATOM   2379  HA  VAL A 143       4.856   0.821 -11.577  1.00  0.520          H  
ATOM   2380  HB  VAL A 143       6.975   0.968  -9.390  1.00  0.690          H  
ATOM   2381 1HG1 VAL A 143       5.909  -0.995  -8.401  1.00  0.690          H  
ATOM   2382 2HG1 VAL A 143       4.844   0.408  -8.400  1.00  0.690          H  
ATOM   2383 3HG1 VAL A 143       4.593  -0.881  -9.579  1.00  0.690          H  
ATOM   2384 1HG2 VAL A 143       7.609  -1.276 -10.333  1.00  0.690          H  
ATOM   2385 2HG2 VAL A 143       6.322  -1.152 -11.512  1.00  0.690          H  
ATOM   2386 3HG2 VAL A 143       7.701  -0.053 -11.569  1.00  0.690          H  
ATOM   2387  N   SER A 144       5.105   3.318  -9.414  1.00  0.290          N  
ATOM   2388  CA  SER A 144       4.417   4.264  -8.555  1.00  0.240          C  
ATOM   2389  C   SER A 144       4.041   5.565  -9.235  1.00  0.240          C  
ATOM   2390  O   SER A 144       4.907   6.267  -9.762  1.00  0.240          O  
ATOM   2391  CB  SER A 144       5.291   4.575  -7.364  1.00  0.360          C  
ATOM   2392  OG  SER A 144       4.769   5.648  -6.640  1.00  0.360          O  
ATOM   2393  H   SER A 144       6.092   3.454  -9.532  1.00  0.350          H  
ATOM   2394  HA  SER A 144       3.502   3.803  -8.229  1.00  0.290          H  
ATOM   2395 1HB  SER A 144       5.376   3.701  -6.739  1.00  0.430          H  
ATOM   2396 2HB  SER A 144       6.284   4.809  -7.696  1.00  0.430          H  
ATOM   2397  HG  SER A 144       5.223   5.642  -5.775  1.00  0.430          H  
ATOM   2398  N   THR A 145       2.751   5.916  -9.223  1.00  0.240          N  
ATOM   2399  CA  THR A 145       2.339   7.161  -9.867  1.00  0.250          C  
ATOM   2400  C   THR A 145       2.863   8.327  -9.034  1.00  0.260          C  
ATOM   2401  O   THR A 145       3.222   9.383  -9.564  1.00  0.300          O  
ATOM   2402  CB  THR A 145       0.807   7.272 -10.005  1.00  0.350          C  
ATOM   2403  OG1 THR A 145       0.225   7.246  -8.721  1.00  0.350          O  
ATOM   2404  CG2 THR A 145       0.257   6.092 -10.813  1.00  0.350          C  
ATOM   2405  H   THR A 145       2.068   5.313  -8.750  1.00  0.290          H  
ATOM   2406  HA  THR A 145       2.782   7.210 -10.859  1.00  0.300          H  
ATOM   2407  HB  THR A 145       0.548   8.205 -10.502  1.00  0.420          H  
ATOM   2408  HG1 THR A 145       0.324   8.105  -8.296  1.00  0.420          H  
ATOM   2409 1HG2 THR A 145      -0.823   6.184 -10.892  1.00  0.420          H  
ATOM   2410 2HG2 THR A 145       0.686   6.102 -11.807  1.00  0.420          H  
ATOM   2411 3HG2 THR A 145       0.506   5.155 -10.316  1.00  0.420          H  
ATOM   2412  N   ALA A 146       2.945   8.112  -7.713  1.00  0.260          N  
ATOM   2413  CA  ALA A 146       3.448   9.119  -6.782  1.00  0.270          C  
ATOM   2414  C   ALA A 146       4.893   9.495  -7.111  1.00  0.240          C  
ATOM   2415  O   ALA A 146       5.291  10.653  -6.960  1.00  0.320          O  
ATOM   2416  CB  ALA A 146       3.359   8.601  -5.352  1.00  0.370          C  
ATOM   2417  H   ALA A 146       2.609   7.221  -7.354  1.00  0.310          H  
ATOM   2418  HA  ALA A 146       2.833  10.010  -6.888  1.00  0.320          H  
ATOM   2419 1HB  ALA A 146       3.710   9.362  -4.657  1.00  0.450          H  
ATOM   2420 2HB  ALA A 146       2.318   8.346  -5.121  1.00  0.450          H  
ATOM   2421 3HB  ALA A 146       3.969   7.717  -5.253  1.00  0.450          H  
ATOM   2422  N   VAL A 147       5.676   8.503  -7.547  1.00  0.180          N  
ATOM   2423  CA  VAL A 147       7.069   8.722  -7.912  1.00  0.160          C  
ATOM   2424  C   VAL A 147       7.157   9.231  -9.340  1.00  0.190          C  
ATOM   2425  O   VAL A 147       7.878  10.189  -9.601  1.00  0.200          O  
ATOM   2426  CB  VAL A 147       7.915   7.459  -7.707  1.00  0.230          C  
ATOM   2427  CG1 VAL A 147       9.337   7.641  -8.182  1.00  0.230          C  
ATOM   2428  CG2 VAL A 147       7.914   7.181  -6.257  1.00  0.230          C  
ATOM   2429  H   VAL A 147       5.281   7.563  -7.601  1.00  0.220          H  
ATOM   2430  HA  VAL A 147       7.475   9.492  -7.255  1.00  0.190          H  
ATOM   2431  HB  VAL A 147       7.479   6.644  -8.273  1.00  0.280          H  
ATOM   2432 1HG1 VAL A 147       9.906   6.740  -8.016  1.00  0.280          H  
ATOM   2433 2HG1 VAL A 147       9.374   7.887  -9.233  1.00  0.280          H  
ATOM   2434 3HG1 VAL A 147       9.762   8.430  -7.606  1.00  0.280          H  
ATOM   2435 1HG2 VAL A 147       8.476   6.309  -6.018  1.00  0.280          H  
ATOM   2436 2HG2 VAL A 147       8.338   8.026  -5.726  1.00  0.280          H  
ATOM   2437 3HG2 VAL A 147       6.921   7.057  -5.982  1.00  0.280          H  
ATOM   2438  N   PHE A 148       6.414   8.630 -10.271  1.00  0.220          N  
ATOM   2439  CA  PHE A 148       6.433   9.050 -11.671  1.00  0.280          C  
ATOM   2440  C   PHE A 148       6.260  10.538 -11.818  1.00  0.310          C  
ATOM   2441  O   PHE A 148       6.970  11.169 -12.581  1.00  0.340          O  
ATOM   2442  CB  PHE A 148       5.314   8.411 -12.465  1.00  0.370          C  
ATOM   2443  CG  PHE A 148       5.245   8.916 -13.880  1.00  0.370          C  
ATOM   2444  CD1 PHE A 148       6.094   8.443 -14.861  1.00  0.370          C  
ATOM   2445  CD2 PHE A 148       4.315   9.889 -14.228  1.00  0.370          C  
ATOM   2446  CE1 PHE A 148       6.019   8.929 -16.135  1.00  0.370          C  
ATOM   2447  CE2 PHE A 148       4.250  10.368 -15.503  1.00  0.370          C  
ATOM   2448  CZ  PHE A 148       5.107   9.885 -16.460  1.00  0.370          C  
ATOM   2449  H   PHE A 148       5.832   7.830 -10.017  1.00  0.260          H  
ATOM   2450  HA  PHE A 148       7.390   8.766 -12.106  1.00  0.340          H  
ATOM   2451 1HB  PHE A 148       5.443   7.344 -12.468  1.00  0.440          H  
ATOM   2452 2HB  PHE A 148       4.367   8.620 -11.985  1.00  0.440          H  
ATOM   2453  HD1 PHE A 148       6.831   7.682 -14.622  1.00  0.440          H  
ATOM   2454  HD2 PHE A 148       3.635  10.276 -13.474  1.00  0.440          H  
ATOM   2455  HE1 PHE A 148       6.689   8.554 -16.885  1.00  0.440          H  
ATOM   2456  HE2 PHE A 148       3.519  11.131 -15.761  1.00  0.440          H  
ATOM   2457  HZ  PHE A 148       5.058  10.266 -17.476  1.00  0.440          H  
ATOM   2458  N   LYS A 149       5.288  11.103 -11.115  1.00  0.330          N  
ATOM   2459  CA  LYS A 149       4.998  12.531 -11.172  1.00  0.390          C  
ATOM   2460  C   LYS A 149       6.157  13.436 -10.703  1.00  0.380          C  
ATOM   2461  O   LYS A 149       6.192  14.629 -11.031  1.00  0.540          O  
ATOM   2462  CB  LYS A 149       3.728  12.794 -10.382  1.00  0.520          C  
ATOM   2463  CG  LYS A 149       2.484  12.253 -11.064  1.00  0.520          C  
ATOM   2464  CD  LYS A 149       1.260  12.417 -10.204  1.00  0.520          C  
ATOM   2465  CE  LYS A 149       0.021  11.880 -10.906  1.00  0.520          C  
ATOM   2466  NZ  LYS A 149      -1.150  11.861 -10.000  1.00  0.520          N  
ATOM   2467  H   LYS A 149       4.706  10.511 -10.514  1.00  0.400          H  
ATOM   2468  HA  LYS A 149       4.802  12.780 -12.215  1.00  0.470          H  
ATOM   2469 1HB  LYS A 149       3.810  12.321  -9.402  1.00  0.630          H  
ATOM   2470 2HB  LYS A 149       3.599  13.862 -10.232  1.00  0.630          H  
ATOM   2471 1HG  LYS A 149       2.337  12.785 -12.003  1.00  0.630          H  
ATOM   2472 2HG  LYS A 149       2.626  11.199 -11.287  1.00  0.630          H  
ATOM   2473 1HD  LYS A 149       1.404  11.867  -9.269  1.00  0.630          H  
ATOM   2474 2HD  LYS A 149       1.115  13.472  -9.966  1.00  0.630          H  
ATOM   2475 1HE  LYS A 149      -0.208  12.511 -11.765  1.00  0.630          H  
ATOM   2476 2HE  LYS A 149       0.214  10.865 -11.253  1.00  0.630          H  
ATOM   2477 1HZ  LYS A 149      -1.962  11.492 -10.478  1.00  0.630          H  
ATOM   2478 2HZ  LYS A 149      -0.913  11.257  -9.220  1.00  0.630          H  
ATOM   2479 3HZ  LYS A 149      -1.375  12.779  -9.650  1.00  0.630          H  
ATOM   2480  N   ARG A 150       7.082  12.889  -9.909  1.00  0.320          N  
ATOM   2481  CA  ARG A 150       8.236  13.619  -9.406  1.00  0.360          C  
ATOM   2482  C   ARG A 150       9.422  13.373 -10.334  1.00  0.410          C  
ATOM   2483  O   ARG A 150      10.220  14.275 -10.612  1.00  0.510          O  
ATOM   2484  CB  ARG A 150       8.592  13.181  -7.994  1.00  0.490          C  
ATOM   2485  CG  ARG A 150       9.775  13.908  -7.375  1.00  0.490          C  
ATOM   2486  CD  ARG A 150       9.976  13.487  -5.983  1.00  0.490          C  
ATOM   2487  NE  ARG A 150      11.166  14.092  -5.364  1.00  0.490          N  
ATOM   2488  CZ  ARG A 150      11.688  13.698  -4.192  1.00  0.490          C  
ATOM   2489  NH1 ARG A 150      11.194  12.707  -3.521  1.00  0.490          N  
ATOM   2490  NH2 ARG A 150      12.712  14.309  -3.691  1.00  0.490          N  
ATOM   2491  H   ARG A 150       7.020  11.897  -9.699  1.00  0.380          H  
ATOM   2492  HA  ARG A 150       8.000  14.682  -9.396  1.00  0.430          H  
ATOM   2493 1HB  ARG A 150       7.740  13.339  -7.343  1.00  0.590          H  
ATOM   2494 2HB  ARG A 150       8.809  12.111  -7.987  1.00  0.590          H  
ATOM   2495 1HG  ARG A 150      10.686  13.690  -7.934  1.00  0.590          H  
ATOM   2496 2HG  ARG A 150       9.579  14.969  -7.398  1.00  0.590          H  
ATOM   2497 1HD  ARG A 150       9.104  13.790  -5.404  1.00  0.590          H  
ATOM   2498 2HD  ARG A 150      10.064  12.414  -5.941  1.00  0.590          H  
ATOM   2499  HE  ARG A 150      11.636  14.902  -5.814  1.00  0.590          H  
ATOM   2500 1HH1 ARG A 150      10.401  12.194  -3.858  1.00  0.590          H  
ATOM   2501 2HH1 ARG A 150      11.660  12.468  -2.628  1.00  0.590          H  
ATOM   2502 1HH2 ARG A 150      13.116  15.107  -4.206  1.00  0.590          H  
ATOM   2503 2HH2 ARG A 150      13.064  13.967  -2.780  1.00  0.590          H  
ATOM   2504  N   PHE A 151       9.525  12.136 -10.815  1.00  0.350          N  
ATOM   2505  CA  PHE A 151      10.611  11.678 -11.668  1.00  0.410          C  
ATOM   2506  C   PHE A 151      10.162  11.093 -13.027  1.00  0.430          C  
ATOM   2507  O   PHE A 151      10.576   9.981 -13.348  1.00  0.420          O  
ATOM   2508  CB  PHE A 151      11.415  10.589 -10.959  1.00  0.550          C  
ATOM   2509  CG  PHE A 151      12.036  10.976  -9.659  1.00  0.550          C  
ATOM   2510  CD1 PHE A 151      11.439  10.576  -8.513  1.00  0.550          C  
ATOM   2511  CD2 PHE A 151      13.195  11.704  -9.576  1.00  0.550          C  
ATOM   2512  CE1 PHE A 151      11.965  10.849  -7.288  1.00  0.550          C  
ATOM   2513  CE2 PHE A 151      13.738  12.003  -8.352  1.00  0.550          C  
ATOM   2514  CZ  PHE A 151      13.114  11.561  -7.198  1.00  0.550          C  
ATOM   2515  H   PHE A 151       8.827  11.454 -10.520  1.00  0.420          H  
ATOM   2516  HA  PHE A 151      11.267  12.521 -11.857  1.00  0.490          H  
ATOM   2517 1HB  PHE A 151      10.755   9.742 -10.768  1.00  0.660          H  
ATOM   2518 2HB  PHE A 151      12.201  10.235 -11.613  1.00  0.660          H  
ATOM   2519  HD1 PHE A 151      10.532  10.036  -8.609  1.00  0.660          H  
ATOM   2520  HD2 PHE A 151      13.677  12.037 -10.485  1.00  0.660          H  
ATOM   2521  HE1 PHE A 151      11.458  10.502  -6.387  1.00  0.660          H  
ATOM   2522  HE2 PHE A 151      14.651  12.581  -8.294  1.00  0.660          H  
ATOM   2523  HZ  PHE A 151      13.522  11.786  -6.219  1.00  0.660          H  
ATOM   2524  N   PRO A 152       9.338  11.782 -13.859  1.00  0.470          N  
ATOM   2525  CA  PRO A 152       8.841  11.313 -15.155  1.00  0.490          C  
ATOM   2526  C   PRO A 152       9.976  11.192 -16.174  1.00  0.480          C  
ATOM   2527  O   PRO A 152       9.823  10.610 -17.249  1.00  0.450          O  
ATOM   2528  CB  PRO A 152       7.847  12.407 -15.559  1.00  0.730          C  
ATOM   2529  CG  PRO A 152       8.343  13.656 -14.858  1.00  0.730          C  
ATOM   2530  CD  PRO A 152       8.931  13.172 -13.554  1.00  0.730          C  
ATOM   2531  HA  PRO A 152       8.333  10.349 -15.009  1.00  0.590          H  
ATOM   2532 1HB  PRO A 152       7.814  12.502 -16.651  1.00  0.880          H  
ATOM   2533 2HB  PRO A 152       6.836  12.118 -15.225  1.00  0.880          H  
ATOM   2534 1HG  PRO A 152       9.058  14.197 -15.483  1.00  0.880          H  
ATOM   2535 2HG  PRO A 152       7.499  14.338 -14.686  1.00  0.880          H  
ATOM   2536 1HD  PRO A 152       9.784  13.764 -13.283  1.00  0.880          H  
ATOM   2537 2HD  PRO A 152       8.150  13.214 -12.805  1.00  0.880          H  
ATOM   2538  N   THR A 153      11.094  11.828 -15.834  1.00  0.470          N  
ATOM   2539  CA  THR A 153      12.302  11.921 -16.624  1.00  0.400          C  
ATOM   2540  C   THR A 153      13.604  11.712 -15.864  1.00  0.350          C  
ATOM   2541  O   THR A 153      13.770  12.102 -14.693  1.00  0.310          O  
ATOM   2542  CB  THR A 153      12.415  13.271 -17.326  1.00  0.590          C  
ATOM   2543  OG1 THR A 153      13.691  13.287 -18.004  1.00  0.590          O  
ATOM   2544  CG2 THR A 153      12.313  14.406 -16.318  1.00  0.590          C  
ATOM   2545  H   THR A 153      11.113  12.270 -14.936  1.00  0.560          H  
ATOM   2546  HA  THR A 153      12.250  11.152 -17.394  1.00  0.480          H  
ATOM   2547  HB  THR A 153      11.618  13.364 -18.065  1.00  0.710          H  
ATOM   2548  HG1 THR A 153      13.823  14.121 -18.534  1.00  0.710          H  
ATOM   2549 1HG2 THR A 153      12.405  15.356 -16.837  1.00  0.710          H  
ATOM   2550 2HG2 THR A 153      11.356  14.370 -15.816  1.00  0.710          H  
ATOM   2551 3HG2 THR A 153      13.084  14.329 -15.592  1.00  0.710          H  
ATOM   2552  N   ILE A 154      14.575  11.202 -16.619  1.00  0.370          N  
ATOM   2553  CA  ILE A 154      15.960  10.981 -16.213  1.00  0.350          C  
ATOM   2554  C   ILE A 154      16.637  12.293 -15.802  1.00  0.370          C  
ATOM   2555  O   ILE A 154      17.650  12.283 -15.096  1.00  0.370          O  
ATOM   2556  CB  ILE A 154      16.746  10.266 -17.342  1.00  0.500          C  
ATOM   2557  CG1 ILE A 154      18.043   9.660 -16.769  1.00  0.500          C  
ATOM   2558  CG2 ILE A 154      17.055  11.256 -18.481  1.00  0.500          C  
ATOM   2559  CD1 ILE A 154      18.739   8.605 -17.677  1.00  0.500          C  
ATOM   2560  H   ILE A 154      14.309  10.957 -17.565  1.00  0.440          H  
ATOM   2561  HA  ILE A 154      15.955  10.322 -15.345  1.00  0.420          H  
ATOM   2562  HB  ILE A 154      16.144   9.450 -17.733  1.00  0.600          H  
ATOM   2563 1HG1 ILE A 154      18.752  10.468 -16.583  1.00  0.600          H  
ATOM   2564 2HG1 ILE A 154      17.798   9.205 -15.822  1.00  0.600          H  
ATOM   2565 1HG2 ILE A 154      17.590  10.758 -19.283  1.00  0.600          H  
ATOM   2566 2HG2 ILE A 154      16.125  11.665 -18.878  1.00  0.600          H  
ATOM   2567 3HG2 ILE A 154      17.662  12.066 -18.106  1.00  0.600          H  
ATOM   2568 1HD1 ILE A 154      19.634   8.234 -17.189  1.00  0.600          H  
ATOM   2569 2HD1 ILE A 154      18.059   7.773 -17.850  1.00  0.600          H  
ATOM   2570 3HD1 ILE A 154      19.016   9.041 -18.630  1.00  0.600          H  
ATOM   2571  N   ASP A 155      16.039  13.417 -16.198  1.00  0.460          N  
ATOM   2572  CA  ASP A 155      16.573  14.725 -15.897  1.00  0.520          C  
ATOM   2573  C   ASP A 155      16.307  15.068 -14.443  1.00  0.440          C  
ATOM   2574  O   ASP A 155      17.114  15.762 -13.826  1.00  0.450          O  
ATOM   2575  CB  ASP A 155      15.843  15.803 -16.717  1.00  0.700          C  
ATOM   2576  CG  ASP A 155      16.036  15.760 -18.234  1.00  0.700          C  
ATOM   2577  OD1 ASP A 155      17.077  16.165 -18.726  1.00  0.700          O  
ATOM   2578  OD2 ASP A 155      15.137  15.275 -18.903  1.00  0.700          O  
ATOM   2579  H   ASP A 155      15.205  13.335 -16.782  1.00  0.550          H  
ATOM   2580  HA  ASP A 155      17.644  14.733 -16.075  1.00  0.620          H  
ATOM   2581 1HB  ASP A 155      14.792  15.753 -16.509  1.00  0.840          H  
ATOM   2582 2HB  ASP A 155      16.173  16.782 -16.369  1.00  0.840          H  
ATOM   2583  N   HIS A 156      15.184  14.604 -13.882  1.00  0.380          N  
ATOM   2584  CA  HIS A 156      14.864  14.916 -12.500  1.00  0.320          C  
ATOM   2585  C   HIS A 156      15.619  13.980 -11.594  1.00  0.310          C  
ATOM   2586  O   HIS A 156      15.991  14.331 -10.475  1.00  0.280          O  
ATOM   2587  CB  HIS A 156      13.380  14.801 -12.219  1.00  0.470          C  
ATOM   2588  CG  HIS A 156      12.557  15.837 -12.878  1.00  0.470          C  
ATOM   2589  ND1 HIS A 156      11.207  15.880 -12.724  1.00  0.470          N  
ATOM   2590  CD2 HIS A 156      12.880  16.864 -13.705  1.00  0.470          C  
ATOM   2591  CE1 HIS A 156      10.711  16.887 -13.427  1.00  0.470          C  
ATOM   2592  NE2 HIS A 156      11.709  17.500 -14.036  1.00  0.470          N  
ATOM   2593  H   HIS A 156      14.560  13.983 -14.396  1.00  0.460          H  
ATOM   2594  HA  HIS A 156      15.172  15.934 -12.270  1.00  0.380          H  
ATOM   2595 1HB  HIS A 156      13.035  13.832 -12.573  1.00  0.570          H  
ATOM   2596 2HB  HIS A 156      13.198  14.841 -11.144  1.00  0.570          H  
ATOM   2597  HD1 HIS A 156      10.737  15.377 -11.960  1.00  0.570          H  
ATOM   2598  HD2 HIS A 156      13.829  17.222 -14.111  1.00  0.570          H  
ATOM   2599  HE1 HIS A 156       9.640  17.083 -13.434  1.00  0.570          H  
ATOM   2600  N   VAL A 157      15.858  12.768 -12.084  1.00  0.350          N  
ATOM   2601  CA  VAL A 157      16.563  11.804 -11.263  1.00  0.320          C  
ATOM   2602  C   VAL A 157      17.973  12.382 -11.041  1.00  0.340          C  
ATOM   2603  O   VAL A 157      18.467  12.408  -9.904  1.00  0.330          O  
ATOM   2604  CB  VAL A 157      16.584  10.415 -11.936  1.00  0.460          C  
ATOM   2605  CG1 VAL A 157      17.419   9.470 -11.136  1.00  0.460          C  
ATOM   2606  CG2 VAL A 157      15.156   9.876 -12.079  1.00  0.460          C  
ATOM   2607  H   VAL A 157      15.486  12.529 -13.008  1.00  0.420          H  
ATOM   2608  HA  VAL A 157      16.067  11.713 -10.299  1.00  0.380          H  
ATOM   2609  HB  VAL A 157      17.043  10.506 -12.923  1.00  0.550          H  
ATOM   2610 1HG1 VAL A 157      17.426   8.511 -11.623  1.00  0.550          H  
ATOM   2611 2HG1 VAL A 157      18.422   9.843 -11.045  1.00  0.550          H  
ATOM   2612 3HG1 VAL A 157      16.983   9.359 -10.151  1.00  0.550          H  
ATOM   2613 1HG2 VAL A 157      15.175   8.906 -12.563  1.00  0.550          H  
ATOM   2614 2HG2 VAL A 157      14.710   9.776 -11.096  1.00  0.550          H  
ATOM   2615 3HG2 VAL A 157      14.560  10.562 -12.679  1.00  0.550          H  
ATOM   2616  N   VAL A 158      18.598  12.887 -12.127  1.00  0.360          N  
ATOM   2617  CA  VAL A 158      19.914  13.519 -12.024  1.00  0.370          C  
ATOM   2618  C   VAL A 158      19.877  14.842 -11.244  1.00  0.380          C  
ATOM   2619  O   VAL A 158      20.680  15.053 -10.333  1.00  0.380          O  
ATOM   2620  CB  VAL A 158      20.513  13.785 -13.426  1.00  0.510          C  
ATOM   2621  CG1 VAL A 158      21.804  14.618 -13.333  1.00  0.510          C  
ATOM   2622  CG2 VAL A 158      20.851  12.485 -14.082  1.00  0.510          C  
ATOM   2623  H   VAL A 158      18.157  12.802 -13.049  1.00  0.430          H  
ATOM   2624  HA  VAL A 158      20.572  12.837 -11.500  1.00  0.440          H  
ATOM   2625  HB  VAL A 158      19.783  14.329 -14.028  1.00  0.620          H  
ATOM   2626 1HG1 VAL A 158      22.197  14.778 -14.332  1.00  0.620          H  
ATOM   2627 2HG1 VAL A 158      21.611  15.586 -12.872  1.00  0.620          H  
ATOM   2628 3HG1 VAL A 158      22.541  14.074 -12.734  1.00  0.620          H  
ATOM   2629 1HG2 VAL A 158      21.258  12.688 -15.051  1.00  0.620          H  
ATOM   2630 2HG2 VAL A 158      21.591  11.971 -13.484  1.00  0.620          H  
ATOM   2631 3HG2 VAL A 158      19.961  11.869 -14.179  1.00  0.620          H  
ATOM   2632  N   GLU A 159      18.945  15.745 -11.569  1.00  0.380          N  
ATOM   2633  CA  GLU A 159      18.879  17.033 -10.884  1.00  0.370          C  
ATOM   2634  C   GLU A 159      18.736  16.885  -9.381  1.00  0.340          C  
ATOM   2635  O   GLU A 159      19.331  17.641  -8.611  1.00  0.320          O  
ATOM   2636  CB  GLU A 159      17.720  17.878 -11.412  1.00  0.520          C  
ATOM   2637  CG  GLU A 159      17.606  19.261 -10.768  1.00  0.520          C  
ATOM   2638  CD  GLU A 159      16.540  20.109 -11.386  1.00  0.520          C  
ATOM   2639  OE1 GLU A 159      15.992  19.709 -12.380  1.00  0.520          O  
ATOM   2640  OE2 GLU A 159      16.267  21.160 -10.859  1.00  0.520          O  
ATOM   2641  H   GLU A 159      18.287  15.571 -12.332  1.00  0.460          H  
ATOM   2642  HA  GLU A 159      19.806  17.569 -11.084  1.00  0.440          H  
ATOM   2643 1HB  GLU A 159      17.820  18.005 -12.489  1.00  0.630          H  
ATOM   2644 2HB  GLU A 159      16.785  17.352 -11.231  1.00  0.630          H  
ATOM   2645 1HG  GLU A 159      17.374  19.142  -9.709  1.00  0.630          H  
ATOM   2646 2HG  GLU A 159      18.566  19.769 -10.846  1.00  0.630          H  
ATOM   2647  N   ALA A 160      17.961  15.894  -8.956  1.00  0.360          N  
ATOM   2648  CA  ALA A 160      17.698  15.663  -7.556  1.00  0.350          C  
ATOM   2649  C   ALA A 160      18.814  14.914  -6.818  1.00  0.360          C  
ATOM   2650  O   ALA A 160      18.684  14.644  -5.621  1.00  0.410          O  
ATOM   2651  CB  ALA A 160      16.390  14.922  -7.416  1.00  0.490          C  
ATOM   2652  H   ALA A 160      17.469  15.312  -9.639  1.00  0.430          H  
ATOM   2653  HA  ALA A 160      17.627  16.634  -7.101  1.00  0.420          H  
ATOM   2654 1HB  ALA A 160      16.156  14.799  -6.375  1.00  0.590          H  
ATOM   2655 2HB  ALA A 160      15.594  15.482  -7.905  1.00  0.590          H  
ATOM   2656 3HB  ALA A 160      16.495  13.965  -7.896  1.00  0.590          H  
ATOM   2657  N   GLY A 161      19.895  14.547  -7.514  1.00  0.340          N  
ATOM   2658  CA  GLY A 161      21.022  13.862  -6.893  1.00  0.360          C  
ATOM   2659  C   GLY A 161      20.960  12.338  -6.779  1.00  0.350          C  
ATOM   2660  O   GLY A 161      21.753  11.756  -6.039  1.00  0.410          O  
ATOM   2661  H   GLY A 161      19.975  14.787  -8.507  1.00  0.410          H  
ATOM   2662 1HA  GLY A 161      21.921  14.129  -7.453  1.00  0.430          H  
ATOM   2663 2HA  GLY A 161      21.165  14.277  -5.896  1.00  0.430          H  
ATOM   2664  N   PHE A 162      20.080  11.654  -7.509  1.00  0.300          N  
ATOM   2665  CA  PHE A 162      20.042  10.202  -7.360  1.00  0.310          C  
ATOM   2666  C   PHE A 162      20.890   9.521  -8.427  1.00  0.420          C  
ATOM   2667  O   PHE A 162      21.159   8.327  -8.341  1.00  0.700          O  
ATOM   2668  CB  PHE A 162      18.603   9.719  -7.463  1.00  0.430          C  
ATOM   2669  CG  PHE A 162      17.744  10.241  -6.368  1.00  0.430          C  
ATOM   2670  CD1 PHE A 162      16.990  11.354  -6.590  1.00  0.430          C  
ATOM   2671  CD2 PHE A 162      17.677   9.641  -5.126  1.00  0.430          C  
ATOM   2672  CE1 PHE A 162      16.196  11.875  -5.601  1.00  0.430          C  
ATOM   2673  CE2 PHE A 162      16.868  10.172  -4.150  1.00  0.430          C  
ATOM   2674  CZ  PHE A 162      16.138  11.288  -4.392  1.00  0.430          C  
ATOM   2675  H   PHE A 162      19.431  12.103  -8.164  1.00  0.360          H  
ATOM   2676  HA  PHE A 162      20.435   9.938  -6.379  1.00  0.370          H  
ATOM   2677 1HB  PHE A 162      18.194  10.068  -8.396  1.00  0.520          H  
ATOM   2678 2HB  PHE A 162      18.567   8.629  -7.458  1.00  0.520          H  
ATOM   2679  HD1 PHE A 162      17.037  11.828  -7.571  1.00  0.520          H  
ATOM   2680  HD2 PHE A 162      18.265   8.745  -4.923  1.00  0.520          H  
ATOM   2681  HE1 PHE A 162      15.608  12.758  -5.785  1.00  0.520          H  
ATOM   2682  HE2 PHE A 162      16.799   9.712  -3.182  1.00  0.520          H  
ATOM   2683  HZ  PHE A 162      15.503  11.704  -3.610  1.00  0.520          H  
ATOM   2684  N   MET A 163      21.306  10.306  -9.415  1.00  0.240          N  
ATOM   2685  CA  MET A 163      22.075   9.880 -10.577  1.00  0.320          C  
ATOM   2686  C   MET A 163      23.064  10.996 -10.915  1.00  0.350          C  
ATOM   2687  O   MET A 163      22.782  12.173 -10.701  1.00  0.360          O  
ATOM   2688  CB  MET A 163      21.146   9.615 -11.774  1.00  0.420          C  
ATOM   2689  CG  MET A 163      21.831   9.072 -13.035  1.00  0.420          C  
ATOM   2690  SD  MET A 163      20.780   8.863 -14.482  1.00  0.420          S  
ATOM   2691  CE  MET A 163      19.538   7.748 -13.995  1.00  0.420          C  
ATOM   2692  H   MET A 163      21.062  11.283  -9.337  1.00  0.290          H  
ATOM   2693  HA  MET A 163      22.640   8.981 -10.329  1.00  0.380          H  
ATOM   2694 1HB  MET A 163      20.454   8.875 -11.487  1.00  0.500          H  
ATOM   2695 2HB  MET A 163      20.582  10.497 -12.011  1.00  0.500          H  
ATOM   2696 1HG  MET A 163      22.613   9.730 -13.327  1.00  0.500          H  
ATOM   2697 2HG  MET A 163      22.280   8.112 -12.800  1.00  0.500          H  
ATOM   2698 1HE  MET A 163      18.896   7.515 -14.830  1.00  0.500          H  
ATOM   2699 2HE  MET A 163      19.973   6.848 -13.638  1.00  0.500          H  
ATOM   2700 3HE  MET A 163      18.961   8.199 -13.225  1.00  0.500          H  
ATOM   2701  N   THR A 164      24.216  10.657 -11.462  1.00  0.380          N  
ATOM   2702  CA  THR A 164      25.134  11.718 -11.892  1.00  0.400          C  
ATOM   2703  C   THR A 164      24.995  11.966 -13.388  1.00  0.380          C  
ATOM   2704  O   THR A 164      24.365  11.185 -14.106  1.00  0.370          O  
ATOM   2705  CB  THR A 164      26.606  11.392 -11.589  1.00  0.550          C  
ATOM   2706  OG1 THR A 164      27.066  10.312 -12.418  1.00  0.550          O  
ATOM   2707  CG2 THR A 164      26.708  10.970 -10.159  1.00  0.550          C  
ATOM   2708  H   THR A 164      24.427   9.659 -11.590  1.00  0.460          H  
ATOM   2709  HA  THR A 164      24.876  12.641 -11.371  1.00  0.480          H  
ATOM   2710  HB  THR A 164      27.226  12.269 -11.757  1.00  0.660          H  
ATOM   2711  HG1 THR A 164      28.017  10.193 -12.256  1.00  0.660          H  
ATOM   2712 1HG2 THR A 164      27.743  10.737  -9.924  1.00  0.660          H  
ATOM   2713 2HG2 THR A 164      26.362  11.779  -9.512  1.00  0.660          H  
ATOM   2714 3HG2 THR A 164      26.093  10.090  -9.994  1.00  0.660          H  
ATOM   2715  N   ARG A 165      25.590  13.053 -13.880  1.00  0.380          N  
ATOM   2716  CA  ARG A 165      25.536  13.310 -15.314  1.00  0.370          C  
ATOM   2717  C   ARG A 165      26.243  12.210 -16.106  1.00  0.370          C  
ATOM   2718  O   ARG A 165      25.791  11.830 -17.189  1.00  0.370          O  
ATOM   2719  CB  ARG A 165      26.126  14.666 -15.655  1.00  0.520          C  
ATOM   2720  CG  ARG A 165      25.260  15.847 -15.223  1.00  0.520          C  
ATOM   2721  CD  ARG A 165      25.704  17.138 -15.832  1.00  0.520          C  
ATOM   2722  NE  ARG A 165      27.038  17.544 -15.383  1.00  0.520          N  
ATOM   2723  CZ  ARG A 165      27.309  18.264 -14.267  1.00  0.520          C  
ATOM   2724  NH1 ARG A 165      26.338  18.658 -13.464  1.00  0.520          N  
ATOM   2725  NH2 ARG A 165      28.564  18.573 -13.983  1.00  0.520          N  
ATOM   2726  H   ARG A 165      26.078  13.683 -13.258  1.00  0.460          H  
ATOM   2727  HA  ARG A 165      24.488  13.322 -15.614  1.00  0.440          H  
ATOM   2728 1HB  ARG A 165      27.100  14.771 -15.182  1.00  0.630          H  
ATOM   2729 2HB  ARG A 165      26.275  14.737 -16.733  1.00  0.630          H  
ATOM   2730 1HG  ARG A 165      24.234  15.666 -15.536  1.00  0.630          H  
ATOM   2731 2HG  ARG A 165      25.292  15.941 -14.139  1.00  0.630          H  
ATOM   2732 1HD  ARG A 165      25.739  17.018 -16.916  1.00  0.630          H  
ATOM   2733 2HD  ARG A 165      24.995  17.926 -15.590  1.00  0.630          H  
ATOM   2734  HE  ARG A 165      27.822  17.276 -15.964  1.00  0.630          H  
ATOM   2735 1HH1 ARG A 165      25.379  18.429 -13.671  1.00  0.630          H  
ATOM   2736 2HH1 ARG A 165      26.553  19.195 -12.635  1.00  0.630          H  
ATOM   2737 1HH2 ARG A 165      29.309  18.272 -14.597  1.00  0.630          H  
ATOM   2738 2HH2 ARG A 165      28.780  19.109 -13.157  1.00  0.630          H  
ATOM   2739  N   GLU A 166      27.371  11.718 -15.583  1.00  0.380          N  
ATOM   2740  CA  GLU A 166      28.103  10.663 -16.270  1.00  0.400          C  
ATOM   2741  C   GLU A 166      27.259   9.398 -16.369  1.00  0.360          C  
ATOM   2742  O   GLU A 166      27.231   8.743 -17.420  1.00  0.350          O  
ATOM   2743  CB  GLU A 166      29.417  10.348 -15.576  1.00  0.550          C  
ATOM   2744  CG  GLU A 166      30.245   9.347 -16.336  1.00  0.550          C  
ATOM   2745  CD  GLU A 166      31.554   9.089 -15.732  1.00  0.550          C  
ATOM   2746  OE1 GLU A 166      31.696   9.334 -14.560  1.00  0.550          O  
ATOM   2747  OE2 GLU A 166      32.435   8.660 -16.428  1.00  0.550          O  
ATOM   2748  H   GLU A 166      27.705  12.085 -14.705  1.00  0.460          H  
ATOM   2749  HA  GLU A 166      28.323  10.999 -17.283  1.00  0.480          H  
ATOM   2750 1HB  GLU A 166      29.999  11.260 -15.453  1.00  0.660          H  
ATOM   2751 2HB  GLU A 166      29.217   9.943 -14.586  1.00  0.660          H  
ATOM   2752 1HG  GLU A 166      29.696   8.411 -16.349  1.00  0.660          H  
ATOM   2753 2HG  GLU A 166      30.371   9.682 -17.365  1.00  0.660          H  
ATOM   2754  N   GLU A 167      26.570   9.048 -15.274  1.00  0.360          N  
ATOM   2755  CA  GLU A 167      25.724   7.865 -15.288  1.00  0.360          C  
ATOM   2756  C   GLU A 167      24.638   8.042 -16.342  1.00  0.350          C  
ATOM   2757  O   GLU A 167      24.381   7.120 -17.121  1.00  0.340          O  
ATOM   2758  CB  GLU A 167      25.097   7.658 -13.910  1.00  0.500          C  
ATOM   2759  CG  GLU A 167      26.064   7.204 -12.820  1.00  0.500          C  
ATOM   2760  CD  GLU A 167      25.460   7.280 -11.468  1.00  0.500          C  
ATOM   2761  OE1 GLU A 167      24.372   7.757 -11.408  1.00  0.500          O  
ATOM   2762  OE2 GLU A 167      26.077   6.915 -10.491  1.00  0.500          O  
ATOM   2763  H   GLU A 167      26.666   9.597 -14.418  1.00  0.430          H  
ATOM   2764  HA  GLU A 167      26.331   6.998 -15.547  1.00  0.430          H  
ATOM   2765 1HB  GLU A 167      24.689   8.603 -13.585  1.00  0.600          H  
ATOM   2766 2HB  GLU A 167      24.276   6.954 -13.976  1.00  0.600          H  
ATOM   2767 1HG  GLU A 167      26.381   6.181 -13.021  1.00  0.600          H  
ATOM   2768 2HG  GLU A 167      26.928   7.837 -12.850  1.00  0.600          H  
ATOM   2769  N   ARG A 168      24.049   9.244 -16.424  1.00  0.350          N  
ATOM   2770  CA  ARG A 168      23.020   9.520 -17.414  1.00  0.340          C  
ATOM   2771  C   ARG A 168      23.505   9.277 -18.818  1.00  0.330          C  
ATOM   2772  O   ARG A 168      22.798   8.649 -19.611  1.00  0.340          O  
ATOM   2773  CB  ARG A 168      22.530  10.940 -17.328  1.00  0.480          C  
ATOM   2774  CG  ARG A 168      21.510  11.304 -18.376  1.00  0.480          C  
ATOM   2775  CD  ARG A 168      21.004  12.632 -18.184  1.00  0.480          C  
ATOM   2776  NE  ARG A 168      20.122  13.011 -19.246  1.00  0.480          N  
ATOM   2777  CZ  ARG A 168      19.344  14.089 -19.220  1.00  0.480          C  
ATOM   2778  NH1 ARG A 168      19.361  14.895 -18.192  1.00  0.480          N  
ATOM   2779  NH2 ARG A 168      18.533  14.357 -20.217  1.00  0.480          N  
ATOM   2780  H   ARG A 168      24.288   9.968 -15.737  1.00  0.420          H  
ATOM   2781  HA  ARG A 168      22.177   8.859 -17.221  1.00  0.410          H  
ATOM   2782 1HB  ARG A 168      22.092  11.090 -16.360  1.00  0.580          H  
ATOM   2783 2HB  ARG A 168      23.355  11.629 -17.422  1.00  0.580          H  
ATOM   2784 1HG  ARG A 168      21.956  11.268 -19.372  1.00  0.580          H  
ATOM   2785 2HG  ARG A 168      20.683  10.620 -18.335  1.00  0.580          H  
ATOM   2786 1HD  ARG A 168      20.441  12.658 -17.253  1.00  0.580          H  
ATOM   2787 2HD  ARG A 168      21.831  13.339 -18.144  1.00  0.580          H  
ATOM   2788  HE  ARG A 168      20.080  12.407 -20.088  1.00  0.580          H  
ATOM   2789 1HH1 ARG A 168      19.961  14.726 -17.409  1.00  0.580          H  
ATOM   2790 2HH1 ARG A 168      18.716  15.694 -18.202  1.00  0.580          H  
ATOM   2791 1HH2 ARG A 168      18.485  13.752 -21.027  1.00  0.580          H  
ATOM   2792 2HH2 ARG A 168      17.923  15.184 -20.126  1.00  0.580          H  
ATOM   2793  N   LYS A 169      24.697   9.788 -19.142  1.00  0.320          N  
ATOM   2794  CA  LYS A 169      25.223   9.593 -20.481  1.00  0.300          C  
ATOM   2795  C   LYS A 169      25.359   8.112 -20.787  1.00  0.310          C  
ATOM   2796  O   LYS A 169      25.006   7.680 -21.886  1.00  0.310          O  
ATOM   2797  CB  LYS A 169      26.578  10.282 -20.645  1.00  0.430          C  
ATOM   2798  CG  LYS A 169      26.509  11.804 -20.679  1.00  0.430          C  
ATOM   2799  CD  LYS A 169      27.896  12.430 -20.820  1.00  0.430          C  
ATOM   2800  CE  LYS A 169      27.820  13.955 -20.838  1.00  0.430          C  
ATOM   2801  NZ  LYS A 169      29.170  14.585 -20.949  1.00  0.430          N  
ATOM   2802  H   LYS A 169      25.208  10.346 -18.447  1.00  0.380          H  
ATOM   2803  HA  LYS A 169      24.517  10.023 -21.196  1.00  0.360          H  
ATOM   2804 1HB  LYS A 169      27.227   9.994 -19.815  1.00  0.510          H  
ATOM   2805 2HB  LYS A 169      27.049   9.939 -21.566  1.00  0.510          H  
ATOM   2806 1HG  LYS A 169      25.884  12.115 -21.516  1.00  0.510          H  
ATOM   2807 2HG  LYS A 169      26.047  12.157 -19.757  1.00  0.510          H  
ATOM   2808 1HD  LYS A 169      28.521  12.116 -19.981  1.00  0.510          H  
ATOM   2809 2HD  LYS A 169      28.359  12.086 -21.745  1.00  0.510          H  
ATOM   2810 1HE  LYS A 169      27.213  14.270 -21.686  1.00  0.510          H  
ATOM   2811 2HE  LYS A 169      27.345  14.296 -19.917  1.00  0.510          H  
ATOM   2812 1HZ  LYS A 169      29.073  15.592 -20.957  1.00  0.510          H  
ATOM   2813 2HZ  LYS A 169      29.740  14.311 -20.161  1.00  0.510          H  
ATOM   2814 3HZ  LYS A 169      29.615  14.285 -21.805  1.00  0.510          H  
ATOM   2815  N   LYS A 170      25.833   7.329 -19.812  1.00  0.340          N  
ATOM   2816  CA  LYS A 170      25.976   5.896 -20.012  1.00  0.350          C  
ATOM   2817  C   LYS A 170      24.608   5.224 -20.211  1.00  0.350          C  
ATOM   2818  O   LYS A 170      24.465   4.368 -21.092  1.00  0.390          O  
ATOM   2819  CB  LYS A 170      26.766   5.290 -18.862  1.00  0.490          C  
ATOM   2820  CG  LYS A 170      28.230   5.714 -18.885  1.00  0.490          C  
ATOM   2821  CD  LYS A 170      29.056   5.126 -17.744  1.00  0.490          C  
ATOM   2822  CE  LYS A 170      30.487   5.708 -17.753  1.00  0.490          C  
ATOM   2823  NZ  LYS A 170      31.295   5.261 -18.924  1.00  0.490          N  
ATOM   2824  H   LYS A 170      26.151   7.768 -18.939  1.00  0.410          H  
ATOM   2825  HA  LYS A 170      26.552   5.740 -20.921  1.00  0.420          H  
ATOM   2826 1HB  LYS A 170      26.332   5.609 -17.914  1.00  0.580          H  
ATOM   2827 2HB  LYS A 170      26.720   4.206 -18.916  1.00  0.580          H  
ATOM   2828 1HG  LYS A 170      28.658   5.394 -19.834  1.00  0.580          H  
ATOM   2829 2HG  LYS A 170      28.286   6.803 -18.835  1.00  0.580          H  
ATOM   2830 1HD  LYS A 170      28.586   5.350 -16.784  1.00  0.580          H  
ATOM   2831 2HD  LYS A 170      29.124   4.038 -17.856  1.00  0.580          H  
ATOM   2832 1HE  LYS A 170      30.423   6.783 -17.784  1.00  0.580          H  
ATOM   2833 2HE  LYS A 170      30.994   5.413 -16.849  1.00  0.580          H  
ATOM   2834 1HZ  LYS A 170      32.209   5.675 -18.870  1.00  0.580          H  
ATOM   2835 2HZ  LYS A 170      31.399   4.239 -18.910  1.00  0.580          H  
ATOM   2836 3HZ  LYS A 170      30.857   5.532 -19.777  1.00  0.580          H  
ATOM   2837  N   PHE A 171      23.582   5.641 -19.451  1.00  0.320          N  
ATOM   2838  CA  PHE A 171      22.247   5.075 -19.646  1.00  0.330          C  
ATOM   2839  C   PHE A 171      21.757   5.332 -21.058  1.00  0.340          C  
ATOM   2840  O   PHE A 171      21.214   4.429 -21.701  1.00  0.360          O  
ATOM   2841  CB  PHE A 171      21.196   5.717 -18.719  1.00  0.460          C  
ATOM   2842  CG  PHE A 171      21.028   5.151 -17.362  1.00  0.460          C  
ATOM   2843  CD1 PHE A 171      21.671   5.669 -16.286  1.00  0.460          C  
ATOM   2844  CD2 PHE A 171      20.157   4.116 -17.161  1.00  0.460          C  
ATOM   2845  CE1 PHE A 171      21.484   5.161 -15.059  1.00  0.460          C  
ATOM   2846  CE2 PHE A 171      19.954   3.615 -15.921  1.00  0.460          C  
ATOM   2847  CZ  PHE A 171      20.630   4.136 -14.870  1.00  0.460          C  
ATOM   2848  H   PHE A 171      23.765   6.314 -18.701  1.00  0.380          H  
ATOM   2849  HA  PHE A 171      22.290   4.000 -19.471  1.00  0.400          H  
ATOM   2850 1HB  PHE A 171      21.450   6.764 -18.598  1.00  0.550          H  
ATOM   2851 2HB  PHE A 171      20.227   5.690 -19.213  1.00  0.550          H  
ATOM   2852  HD1 PHE A 171      22.328   6.493 -16.415  1.00  0.550          H  
ATOM   2853  HD2 PHE A 171      19.623   3.715 -18.012  1.00  0.550          H  
ATOM   2854  HE1 PHE A 171      22.015   5.599 -14.225  1.00  0.550          H  
ATOM   2855  HE2 PHE A 171      19.254   2.794 -15.768  1.00  0.550          H  
ATOM   2856  HZ  PHE A 171      20.473   3.746 -13.890  1.00  0.550          H  
ATOM   2857  N   GLU A 172      21.946   6.558 -21.542  1.00  0.360          N  
ATOM   2858  CA  GLU A 172      21.519   6.933 -22.882  1.00  0.400          C  
ATOM   2859  C   GLU A 172      22.290   6.193 -23.980  1.00  0.360          C  
ATOM   2860  O   GLU A 172      21.692   5.766 -24.972  1.00  0.400          O  
ATOM   2861  CB  GLU A 172      21.656   8.446 -23.054  1.00  0.540          C  
ATOM   2862  CG  GLU A 172      20.653   9.261 -22.216  1.00  0.540          C  
ATOM   2863  CD  GLU A 172      20.888  10.736 -22.295  1.00  0.540          C  
ATOM   2864  OE1 GLU A 172      21.847  11.129 -22.911  1.00  0.540          O  
ATOM   2865  OE2 GLU A 172      20.110  11.474 -21.727  1.00  0.540          O  
ATOM   2866  H   GLU A 172      22.375   7.267 -20.939  1.00  0.430          H  
ATOM   2867  HA  GLU A 172      20.467   6.681 -22.982  1.00  0.480          H  
ATOM   2868 1HB  GLU A 172      22.662   8.749 -22.757  1.00  0.650          H  
ATOM   2869 2HB  GLU A 172      21.528   8.710 -24.102  1.00  0.650          H  
ATOM   2870 1HG  GLU A 172      19.646   9.046 -22.569  1.00  0.650          H  
ATOM   2871 2HG  GLU A 172      20.717   8.945 -21.175  1.00  0.650          H  
ATOM   2872  N   ASN A 173      23.602   6.013 -23.780  1.00  0.310          N  
ATOM   2873  CA  ASN A 173      24.477   5.341 -24.734  1.00  0.290          C  
ATOM   2874  C   ASN A 173      24.275   3.823 -24.811  1.00  0.300          C  
ATOM   2875  O   ASN A 173      24.475   3.223 -25.864  1.00  0.430          O  
ATOM   2876  CB  ASN A 173      25.922   5.633 -24.390  1.00  0.410          C  
ATOM   2877  CG  ASN A 173      26.316   7.052 -24.674  1.00  0.410          C  
ATOM   2878  OD1 ASN A 173      25.713   7.745 -25.503  1.00  0.410          O  
ATOM   2879  ND2 ASN A 173      27.328   7.507 -23.989  1.00  0.410          N  
ATOM   2880  H   ASN A 173      24.027   6.442 -22.952  1.00  0.370          H  
ATOM   2881  HA  ASN A 173      24.262   5.741 -25.724  1.00  0.350          H  
ATOM   2882 1HB  ASN A 173      26.080   5.428 -23.332  1.00  0.500          H  
ATOM   2883 2HB  ASN A 173      26.573   4.963 -24.953  1.00  0.500          H  
ATOM   2884 1HD2 ASN A 173      27.639   8.446 -24.124  1.00  0.500          H  
ATOM   2885 2HD2 ASN A 173      27.790   6.919 -23.329  1.00  0.500          H  
ATOM   2886  N   LEU A 174      23.846   3.200 -23.714  1.00  0.320          N  
ATOM   2887  CA  LEU A 174      23.684   1.748 -23.663  1.00  0.320          C  
ATOM   2888  C   LEU A 174      22.787   1.248 -24.789  1.00  0.290          C  
ATOM   2889  O   LEU A 174      21.646   1.702 -24.962  1.00  0.260          O  
ATOM   2890  CB  LEU A 174      23.046   1.354 -22.318  1.00  0.450          C  
ATOM   2891  CG  LEU A 174      22.906  -0.166 -21.985  1.00  0.450          C  
ATOM   2892  CD1 LEU A 174      24.275  -0.789 -21.737  1.00  0.450          C  
ATOM   2893  CD2 LEU A 174      22.053  -0.311 -20.782  1.00  0.450          C  
ATOM   2894  H   LEU A 174      23.725   3.738 -22.852  1.00  0.380          H  
ATOM   2895  HA  LEU A 174      24.667   1.294 -23.769  1.00  0.380          H  
ATOM   2896 1HB  LEU A 174      23.639   1.811 -21.525  1.00  0.540          H  
ATOM   2897 2HB  LEU A 174      22.053   1.800 -22.276  1.00  0.540          H  
ATOM   2898  HG  LEU A 174      22.441  -0.683 -22.821  1.00  0.540          H  
ATOM   2899 1HD1 LEU A 174      24.168  -1.826 -21.494  1.00  0.540          H  
ATOM   2900 2HD1 LEU A 174      24.887  -0.694 -22.608  1.00  0.540          H  
ATOM   2901 3HD1 LEU A 174      24.758  -0.281 -20.907  1.00  0.540          H  
ATOM   2902 1HD2 LEU A 174      21.948  -1.353 -20.545  1.00  0.540          H  
ATOM   2903 2HD2 LEU A 174      22.537   0.208 -19.963  1.00  0.540          H  
ATOM   2904 3HD2 LEU A 174      21.075   0.124 -20.968  1.00  0.540          H  
ATOM   2905  N   ASN A 175      23.245   0.227 -25.520  1.00  0.320          N  
ATOM   2906  CA  ASN A 175      22.449  -0.274 -26.645  1.00  0.320          C  
ATOM   2907  C   ASN A 175      21.286  -1.167 -26.241  1.00  0.270          C  
ATOM   2908  O   ASN A 175      21.275  -2.355 -26.549  1.00  0.320          O  
ATOM   2909  CB  ASN A 175      23.313  -1.029 -27.632  1.00  0.450          C  
ATOM   2910  CG  ASN A 175      24.257  -0.181 -28.389  1.00  0.450          C  
ATOM   2911  OD1 ASN A 175      23.968   0.965 -28.764  1.00  0.450          O  
ATOM   2912  ND2 ASN A 175      25.401  -0.743 -28.649  1.00  0.450          N  
ATOM   2913  H   ASN A 175      24.189  -0.159 -25.336  1.00  0.380          H  
ATOM   2914  HA  ASN A 175      22.020   0.588 -27.159  1.00  0.380          H  
ATOM   2915 1HB  ASN A 175      23.903  -1.745 -27.085  1.00  0.540          H  
ATOM   2916 2HB  ASN A 175      22.699  -1.588 -28.329  1.00  0.540          H  
ATOM   2917 1HD2 ASN A 175      26.103  -0.250 -29.156  1.00  0.540          H  
ATOM   2918 2HD2 ASN A 175      25.563  -1.701 -28.328  1.00  0.540          H  
ATOM   2919  N   SER A 176      20.265  -0.562 -25.641  1.00  0.280          N  
ATOM   2920  CA  SER A 176      19.106  -1.304 -25.145  1.00  0.260          C  
ATOM   2921  C   SER A 176      17.765  -0.677 -25.474  1.00  0.340          C  
ATOM   2922  O   SER A 176      17.540   0.516 -25.240  1.00  0.590          O  
ATOM   2923  CB  SER A 176      19.089  -1.396 -23.640  1.00  0.370          C  
ATOM   2924  OG  SER A 176      17.957  -2.118 -23.234  1.00  0.370          O  
ATOM   2925  H   SER A 176      20.386   0.436 -25.470  1.00  0.340          H  
ATOM   2926  HA  SER A 176      19.135  -2.303 -25.575  1.00  0.310          H  
ATOM   2927 1HB  SER A 176      19.956  -1.829 -23.259  1.00  0.450          H  
ATOM   2928 2HB  SER A 176      19.035  -0.401 -23.235  1.00  0.450          H  
ATOM   2929  HG  SER A 176      17.910  -2.040 -22.270  1.00  0.450          H  
ATOM   2930  N   SER A 177      16.854  -1.519 -25.970  1.00  0.440          N  
ATOM   2931  CA  SER A 177      15.472  -1.146 -26.262  1.00  0.540          C  
ATOM   2932  C   SER A 177      14.537  -1.556 -25.113  1.00  0.540          C  
ATOM   2933  O   SER A 177      13.308  -1.460 -25.221  1.00  0.800          O  
ATOM   2934  CB  SER A 177      15.007  -1.776 -27.560  1.00  0.720          C  
ATOM   2935  OG  SER A 177      14.970  -3.170 -27.470  1.00  0.720          O  
ATOM   2936  H   SER A 177      17.147  -2.481 -26.176  1.00  0.530          H  
ATOM   2937  HA  SER A 177      15.425  -0.063 -26.369  1.00  0.650          H  
ATOM   2938 1HB  SER A 177      14.019  -1.396 -27.812  1.00  0.860          H  
ATOM   2939 2HB  SER A 177      15.687  -1.482 -28.363  1.00  0.860          H  
ATOM   2940  HG  SER A 177      14.677  -3.478 -28.329  1.00  0.860          H  
ATOM   2941  N   TYR A 178      15.131  -2.027 -24.015  1.00  0.290          N  
ATOM   2942  CA  TYR A 178      14.398  -2.500 -22.846  1.00  0.280          C  
ATOM   2943  C   TYR A 178      14.633  -1.591 -21.649  1.00  0.240          C  
ATOM   2944  O   TYR A 178      15.587  -0.820 -21.622  1.00  0.270          O  
ATOM   2945  CB  TYR A 178      14.762  -3.951 -22.531  1.00  0.400          C  
ATOM   2946  CG  TYR A 178      14.380  -4.848 -23.665  1.00  0.400          C  
ATOM   2947  CD1 TYR A 178      15.329  -5.306 -24.544  1.00  0.400          C  
ATOM   2948  CD2 TYR A 178      13.061  -5.153 -23.866  1.00  0.400          C  
ATOM   2949  CE1 TYR A 178      14.944  -6.081 -25.620  1.00  0.400          C  
ATOM   2950  CE2 TYR A 178      12.684  -5.917 -24.947  1.00  0.400          C  
ATOM   2951  CZ  TYR A 178      13.618  -6.375 -25.815  1.00  0.400          C  
ATOM   2952  OH  TYR A 178      13.231  -7.114 -26.900  1.00  0.400          O  
ATOM   2953  H   TYR A 178      16.147  -2.052 -23.999  1.00  0.350          H  
ATOM   2954  HA  TYR A 178      13.333  -2.462 -23.072  1.00  0.340          H  
ATOM   2955 1HB  TYR A 178      15.835  -4.038 -22.363  1.00  0.480          H  
ATOM   2956 2HB  TYR A 178      14.250  -4.285 -21.632  1.00  0.480          H  
ATOM   2957  HD1 TYR A 178      16.378  -5.054 -24.395  1.00  0.480          H  
ATOM   2958  HD2 TYR A 178      12.316  -4.773 -23.179  1.00  0.480          H  
ATOM   2959  HE1 TYR A 178      15.674  -6.447 -26.318  1.00  0.480          H  
ATOM   2960  HE2 TYR A 178      11.639  -6.151 -25.123  1.00  0.480          H  
ATOM   2961  HH  TYR A 178      14.009  -7.457 -27.350  1.00  0.480          H  
ATOM   2962  N   ASN A 179      13.748  -1.675 -20.657  1.00  0.310          N  
ATOM   2963  CA  ASN A 179      13.830  -0.845 -19.462  1.00  0.310          C  
ATOM   2964  C   ASN A 179      15.204  -0.967 -18.832  1.00  0.270          C  
ATOM   2965  O   ASN A 179      15.665  -2.067 -18.557  1.00  0.310          O  
ATOM   2966  CB  ASN A 179      12.778  -1.256 -18.473  1.00  0.430          C  
ATOM   2967  CG  ASN A 179      12.565  -0.244 -17.430  1.00  0.430          C  
ATOM   2968  OD1 ASN A 179      13.471   0.184 -16.682  1.00  0.430          O  
ATOM   2969  ND2 ASN A 179      11.339   0.199 -17.387  1.00  0.430          N  
ATOM   2970  H   ASN A 179      12.982  -2.325 -20.730  1.00  0.370          H  
ATOM   2971  HA  ASN A 179      13.680   0.198 -19.744  1.00  0.370          H  
ATOM   2972 1HB  ASN A 179      11.858  -1.447 -18.985  1.00  0.520          H  
ATOM   2973 2HB  ASN A 179      13.074  -2.188 -17.997  1.00  0.520          H  
ATOM   2974 1HD2 ASN A 179      11.076   0.902 -16.720  1.00  0.520          H  
ATOM   2975 2HD2 ASN A 179      10.657  -0.177 -18.062  1.00  0.520          H  
ATOM   2976  N   LYS A 180      15.838   0.175 -18.585  1.00  0.260          N  
ATOM   2977  CA  LYS A 180      17.202   0.255 -18.069  1.00  0.210          C  
ATOM   2978  C   LYS A 180      17.358   0.287 -16.548  1.00  0.190          C  
ATOM   2979  O   LYS A 180      18.469   0.455 -16.053  1.00  0.170          O  
ATOM   2980  CB  LYS A 180      17.858   1.480 -18.692  1.00  0.310          C  
ATOM   2981  CG  LYS A 180      18.009   1.353 -20.200  1.00  0.310          C  
ATOM   2982  CD  LYS A 180      18.526   2.620 -20.848  1.00  0.310          C  
ATOM   2983  CE  LYS A 180      18.657   2.435 -22.372  1.00  0.310          C  
ATOM   2984  NZ  LYS A 180      18.986   3.694 -23.058  1.00  0.310          N  
ATOM   2985  H   LYS A 180      15.357   1.034 -18.817  1.00  0.310          H  
ATOM   2986  HA  LYS A 180      17.734  -0.626 -18.426  1.00  0.250          H  
ATOM   2987 1HB  LYS A 180      17.277   2.373 -18.465  1.00  0.380          H  
ATOM   2988 2HB  LYS A 180      18.846   1.602 -18.271  1.00  0.380          H  
ATOM   2989 1HG  LYS A 180      18.698   0.539 -20.415  1.00  0.380          H  
ATOM   2990 2HG  LYS A 180      17.047   1.102 -20.644  1.00  0.380          H  
ATOM   2991 1HD  LYS A 180      17.849   3.448 -20.643  1.00  0.380          H  
ATOM   2992 2HD  LYS A 180      19.511   2.865 -20.441  1.00  0.380          H  
ATOM   2993 1HE  LYS A 180      19.463   1.732 -22.564  1.00  0.380          H  
ATOM   2994 2HE  LYS A 180      17.728   2.031 -22.780  1.00  0.380          H  
ATOM   2995 1HZ  LYS A 180      19.098   3.530 -24.050  1.00  0.380          H  
ATOM   2996 2HZ  LYS A 180      18.263   4.370 -22.909  1.00  0.380          H  
ATOM   2997 3HZ  LYS A 180      19.866   4.040 -22.669  1.00  0.380          H  
ATOM   2998  N   TYR A 181      16.285   0.062 -15.797  1.00  0.220          N  
ATOM   2999  CA  TYR A 181      16.329   0.067 -14.321  1.00  0.210          C  
ATOM   3000  C   TYR A 181      17.408  -0.834 -13.709  1.00  0.210          C  
ATOM   3001  O   TYR A 181      17.777  -0.665 -12.545  1.00  0.240          O  
ATOM   3002  CB  TYR A 181      15.022  -0.425 -13.743  1.00  0.300          C  
ATOM   3003  CG  TYR A 181      14.874  -1.955 -13.776  1.00  0.300          C  
ATOM   3004  CD1 TYR A 181      15.246  -2.728 -12.660  1.00  0.300          C  
ATOM   3005  CD2 TYR A 181      14.372  -2.586 -14.895  1.00  0.300          C  
ATOM   3006  CE1 TYR A 181      15.092  -4.091 -12.680  1.00  0.300          C  
ATOM   3007  CE2 TYR A 181      14.219  -3.941 -14.908  1.00  0.300          C  
ATOM   3008  CZ  TYR A 181      14.571  -4.696 -13.807  1.00  0.300          C  
ATOM   3009  OH  TYR A 181      14.393  -6.056 -13.831  1.00  0.300          O  
ATOM   3010  H   TYR A 181      15.382  -0.073 -16.263  1.00  0.260          H  
ATOM   3011  HA  TYR A 181      16.515   1.089 -13.988  1.00  0.250          H  
ATOM   3012 1HB  TYR A 181      14.956  -0.099 -12.717  1.00  0.360          H  
ATOM   3013 2HB  TYR A 181      14.191   0.017 -14.272  1.00  0.360          H  
ATOM   3014  HD1 TYR A 181      15.652  -2.246 -11.777  1.00  0.360          H  
ATOM   3015  HD2 TYR A 181      14.090  -2.014 -15.759  1.00  0.360          H  
ATOM   3016  HE1 TYR A 181      15.372  -4.687 -11.812  1.00  0.360          H  
ATOM   3017  HE2 TYR A 181      13.813  -4.425 -15.790  1.00  0.360          H  
ATOM   3018  HH  TYR A 181      14.756  -6.445 -13.028  1.00  0.360          H  
ATOM   3019  N   TRP A 182      17.851  -1.844 -14.457  1.00  0.250          N  
ATOM   3020  CA  TRP A 182      18.825  -2.825 -14.025  1.00  0.300          C  
ATOM   3021  C   TRP A 182      20.248  -2.330 -14.143  1.00  0.250          C  
ATOM   3022  O   TRP A 182      21.181  -2.917 -13.581  1.00  0.260          O  
ATOM   3023  CB  TRP A 182      18.684  -4.063 -14.889  1.00  0.400          C  
ATOM   3024  CG  TRP A 182      18.845  -3.811 -16.345  1.00  0.400          C  
ATOM   3025  CD1 TRP A 182      17.868  -3.541 -17.221  1.00  0.400          C  
ATOM   3026  CD2 TRP A 182      20.068  -3.862 -17.122  1.00  0.400          C  
ATOM   3027  NE1 TRP A 182      18.393  -3.393 -18.478  1.00  0.400          N  
ATOM   3028  CE2 TRP A 182      19.727  -3.592 -18.431  1.00  0.400          C  
ATOM   3029  CE3 TRP A 182      21.387  -4.119 -16.814  1.00  0.400          C  
ATOM   3030  CZ2 TRP A 182      20.665  -3.578 -19.445  1.00  0.400          C  
ATOM   3031  CZ3 TRP A 182      22.312  -4.115 -17.812  1.00  0.400          C  
ATOM   3032  CH2 TRP A 182      21.973  -3.854 -19.096  1.00  0.400          C  
ATOM   3033  H   TRP A 182      17.509  -1.923 -15.403  1.00  0.300          H  
ATOM   3034  HA  TRP A 182      18.621  -3.078 -12.984  1.00  0.360          H  
ATOM   3035 1HB  TRP A 182      19.447  -4.756 -14.624  1.00  0.480          H  
ATOM   3036 2HB  TRP A 182      17.711  -4.521 -14.719  1.00  0.480          H  
ATOM   3037  HD1 TRP A 182      16.809  -3.450 -16.972  1.00  0.480          H  
ATOM   3038  HE1 TRP A 182      17.873  -3.183 -19.322  1.00  0.480          H  
ATOM   3039  HE3 TRP A 182      21.677  -4.328 -15.799  1.00  0.480          H  
ATOM   3040  HZ2 TRP A 182      20.400  -3.372 -20.483  1.00  0.480          H  
ATOM   3041  HZ3 TRP A 182      23.334  -4.328 -17.546  1.00  0.480          H  
ATOM   3042  HH2 TRP A 182      22.745  -3.861 -19.859  1.00  0.480          H  
ATOM   3043  N   VAL A 183      20.433  -1.224 -14.835  1.00  0.210          N  
ATOM   3044  CA  VAL A 183      21.762  -0.739 -15.095  1.00  0.190          C  
ATOM   3045  C   VAL A 183      22.562  -0.467 -13.813  1.00  0.190          C  
ATOM   3046  O   VAL A 183      23.711  -0.904 -13.750  1.00  0.190          O  
ATOM   3047  CB  VAL A 183      21.671   0.447 -16.083  1.00  0.270          C  
ATOM   3048  CG1 VAL A 183      22.952   1.187 -16.207  1.00  0.270          C  
ATOM   3049  CG2 VAL A 183      21.279  -0.116 -17.432  1.00  0.270          C  
ATOM   3050  H   VAL A 183      19.628  -0.732 -15.228  1.00  0.250          H  
ATOM   3051  HA  VAL A 183      22.279  -1.527 -15.638  1.00  0.230          H  
ATOM   3052  HB  VAL A 183      20.930   1.110 -15.775  1.00  0.330          H  
ATOM   3053 1HG1 VAL A 183      22.833   2.007 -16.916  1.00  0.330          H  
ATOM   3054 2HG1 VAL A 183      23.220   1.593 -15.246  1.00  0.330          H  
ATOM   3055 3HG1 VAL A 183      23.716   0.545 -16.546  1.00  0.330          H  
ATOM   3056 1HG2 VAL A 183      21.180   0.701 -18.140  1.00  0.330          H  
ATOM   3057 2HG2 VAL A 183      22.047  -0.813 -17.768  1.00  0.330          H  
ATOM   3058 3HG2 VAL A 183      20.334  -0.644 -17.360  1.00  0.330          H  
ATOM   3059  N   PRO A 184      22.025   0.207 -12.771  1.00  0.190          N  
ATOM   3060  CA  PRO A 184      22.674   0.413 -11.495  1.00  0.200          C  
ATOM   3061  C   PRO A 184      22.950  -0.883 -10.722  1.00  0.200          C  
ATOM   3062  O   PRO A 184      23.773  -0.880  -9.814  1.00  0.210          O  
ATOM   3063  CB  PRO A 184      21.688   1.290 -10.738  1.00  0.300          C  
ATOM   3064  CG  PRO A 184      20.855   1.911 -11.781  1.00  0.300          C  
ATOM   3065  CD  PRO A 184      20.717   0.859 -12.834  1.00  0.300          C  
ATOM   3066  HA  PRO A 184      23.592   0.963 -11.661  1.00  0.240          H  
ATOM   3067 1HB  PRO A 184      21.142   0.691 -10.019  1.00  0.360          H  
ATOM   3068 2HB  PRO A 184      22.240   2.043 -10.160  1.00  0.360          H  
ATOM   3069 1HG  PRO A 184      19.893   2.225 -11.360  1.00  0.360          H  
ATOM   3070 2HG  PRO A 184      21.357   2.797 -12.144  1.00  0.360          H  
ATOM   3071 1HD  PRO A 184      19.955   0.165 -12.536  1.00  0.360          H  
ATOM   3072 2HD  PRO A 184      20.503   1.330 -13.754  1.00  0.360          H  
ATOM   3073  N   CYS A 185      22.268  -1.991 -11.036  1.00  0.200          N  
ATOM   3074  CA  CYS A 185      22.489  -3.224 -10.299  1.00  0.230          C  
ATOM   3075  C   CYS A 185      23.747  -3.861 -10.849  1.00  0.200          C  
ATOM   3076  O   CYS A 185      24.604  -4.337 -10.095  1.00  0.190          O  
ATOM   3077  CB  CYS A 185      21.277  -4.138 -10.392  1.00  0.310          C  
ATOM   3078  SG  CYS A 185      19.826  -3.502  -9.493  1.00  0.310          S  
ATOM   3079  H   CYS A 185      21.629  -2.024 -11.827  1.00  0.240          H  
ATOM   3080  HA  CYS A 185      22.649  -2.986  -9.249  1.00  0.280          H  
ATOM   3081 1HB  CYS A 185      21.003  -4.247 -11.434  1.00  0.370          H  
ATOM   3082 2HB  CYS A 185      21.516  -5.117 -10.008  1.00  0.370          H  
ATOM   3083  HG  CYS A 185      19.727  -2.352 -10.157  1.00  0.370          H  
ATOM   3084  N   VAL A 186      23.865  -3.845 -12.175  1.00  0.180          N  
ATOM   3085  CA  VAL A 186      25.072  -4.347 -12.803  1.00  0.170          C  
ATOM   3086  C   VAL A 186      26.222  -3.433 -12.386  1.00  0.170          C  
ATOM   3087  O   VAL A 186      27.310  -3.920 -12.079  1.00  0.190          O  
ATOM   3088  CB  VAL A 186      24.928  -4.460 -14.322  1.00  0.240          C  
ATOM   3089  CG1 VAL A 186      26.280  -4.796 -14.981  1.00  0.240          C  
ATOM   3090  CG2 VAL A 186      23.944  -5.549 -14.612  1.00  0.240          C  
ATOM   3091  H   VAL A 186      23.089  -3.466 -12.728  1.00  0.220          H  
ATOM   3092  HA  VAL A 186      25.273  -5.348 -12.419  1.00  0.200          H  
ATOM   3093  HB  VAL A 186      24.563  -3.524 -14.714  1.00  0.290          H  
ATOM   3094 1HG1 VAL A 186      26.158  -4.884 -16.061  1.00  0.290          H  
ATOM   3095 2HG1 VAL A 186      27.009  -4.012 -14.772  1.00  0.290          H  
ATOM   3096 3HG1 VAL A 186      26.648  -5.736 -14.583  1.00  0.290          H  
ATOM   3097 1HG2 VAL A 186      23.816  -5.635 -15.672  1.00  0.290          H  
ATOM   3098 2HG2 VAL A 186      24.305  -6.491 -14.216  1.00  0.290          H  
ATOM   3099 3HG2 VAL A 186      22.996  -5.303 -14.143  1.00  0.290          H  
ATOM   3100  N   TRP A 187      26.005  -2.106 -12.395  1.00  0.170          N  
ATOM   3101  CA  TRP A 187      27.051  -1.192 -11.954  1.00  0.170          C  
ATOM   3102  C   TRP A 187      27.450  -1.449 -10.502  1.00  0.200          C  
ATOM   3103  O   TRP A 187      28.638  -1.432 -10.194  1.00  0.200          O  
ATOM   3104  CB  TRP A 187      26.627   0.262 -12.056  1.00  0.240          C  
ATOM   3105  CG  TRP A 187      26.626   0.877 -13.414  1.00  0.240          C  
ATOM   3106  CD1 TRP A 187      27.328   0.488 -14.508  1.00  0.240          C  
ATOM   3107  CD2 TRP A 187      25.886   2.047 -13.822  1.00  0.240          C  
ATOM   3108  NE1 TRP A 187      27.079   1.332 -15.547  1.00  0.240          N  
ATOM   3109  CE2 TRP A 187      26.204   2.284 -15.149  1.00  0.240          C  
ATOM   3110  CE3 TRP A 187      25.003   2.903 -13.176  1.00  0.240          C  
ATOM   3111  CZ2 TRP A 187      25.668   3.334 -15.846  1.00  0.240          C  
ATOM   3112  CZ3 TRP A 187      24.475   3.951 -13.865  1.00  0.240          C  
ATOM   3113  CH2 TRP A 187      24.800   4.164 -15.178  1.00  0.240          C  
ATOM   3114  H   TRP A 187      25.110  -1.734 -12.726  1.00  0.200          H  
ATOM   3115  HA  TRP A 187      27.926  -1.353 -12.575  1.00  0.200          H  
ATOM   3116 1HB  TRP A 187      25.670   0.375 -11.614  1.00  0.290          H  
ATOM   3117 2HB  TRP A 187      27.302   0.833 -11.476  1.00  0.290          H  
ATOM   3118  HD1 TRP A 187      28.008  -0.360 -14.567  1.00  0.290          H  
ATOM   3119  HE1 TRP A 187      27.499   1.251 -16.472  1.00  0.290          H  
ATOM   3120  HE3 TRP A 187      24.740   2.752 -12.151  1.00  0.290          H  
ATOM   3121  HZ2 TRP A 187      25.912   3.512 -16.878  1.00  0.290          H  
ATOM   3122  HZ3 TRP A 187      23.795   4.608 -13.337  1.00  0.290          H  
ATOM   3123  HH2 TRP A 187      24.369   5.004 -15.711  1.00  0.290          H  
ATOM   3124  N   PHE A 188      26.484  -1.694  -9.607  1.00  0.220          N  
ATOM   3125  CA  PHE A 188      26.774  -1.971  -8.205  1.00  0.260          C  
ATOM   3126  C   PHE A 188      27.718  -3.163  -8.136  1.00  0.260          C  
ATOM   3127  O   PHE A 188      28.736  -3.121  -7.441  1.00  0.260          O  
ATOM   3128  CB  PHE A 188      25.489  -2.310  -7.445  1.00  0.350          C  
ATOM   3129  CG  PHE A 188      25.613  -2.498  -5.954  1.00  0.350          C  
ATOM   3130  CD1 PHE A 188      25.224  -1.476  -5.132  1.00  0.350          C  
ATOM   3131  CD2 PHE A 188      26.112  -3.656  -5.364  1.00  0.350          C  
ATOM   3132  CE1 PHE A 188      25.300  -1.587  -3.771  1.00  0.350          C  
ATOM   3133  CE2 PHE A 188      26.183  -3.756  -4.011  1.00  0.350          C  
ATOM   3134  CZ  PHE A 188      25.772  -2.704  -3.220  1.00  0.350          C  
ATOM   3135  H   PHE A 188      25.503  -1.638  -9.883  1.00  0.260          H  
ATOM   3136  HA  PHE A 188      27.258  -1.115  -7.753  1.00  0.310          H  
ATOM   3137 1HB  PHE A 188      24.766  -1.519  -7.616  1.00  0.420          H  
ATOM   3138 2HB  PHE A 188      25.056  -3.214  -7.860  1.00  0.420          H  
ATOM   3139  HD1 PHE A 188      24.836  -0.566  -5.583  1.00  0.420          H  
ATOM   3140  HD2 PHE A 188      26.441  -4.488  -5.983  1.00  0.420          H  
ATOM   3141  HE1 PHE A 188      24.977  -0.761  -3.134  1.00  0.420          H  
ATOM   3142  HE2 PHE A 188      26.555  -4.664  -3.561  1.00  0.420          H  
ATOM   3143  HZ  PHE A 188      25.824  -2.770  -2.144  1.00  0.420          H  
ATOM   3144  N   SER A 189      27.370  -4.236  -8.859  1.00  0.250          N  
ATOM   3145  CA  SER A 189      28.161  -5.456  -8.874  1.00  0.260          C  
ATOM   3146  C   SER A 189      29.585  -5.236  -9.399  1.00  0.230          C  
ATOM   3147  O   SER A 189      30.565  -5.686  -8.781  1.00  0.220          O  
ATOM   3148  CB  SER A 189      27.461  -6.500  -9.719  1.00  0.360          C  
ATOM   3149  OG  SER A 189      28.191  -7.686  -9.755  1.00  0.360          O  
ATOM   3150  H   SER A 189      26.499  -4.211  -9.400  1.00  0.300          H  
ATOM   3151  HA  SER A 189      28.225  -5.802  -7.854  1.00  0.310          H  
ATOM   3152 1HB  SER A 189      26.467  -6.687  -9.315  1.00  0.430          H  
ATOM   3153 2HB  SER A 189      27.332  -6.124 -10.731  1.00  0.430          H  
ATOM   3154  HG  SER A 189      27.770  -8.238 -10.441  1.00  0.430          H  
ATOM   3155  N   SER A 190      29.704  -4.521 -10.524  1.00  0.210          N  
ATOM   3156  CA  SER A 190      30.998  -4.200 -11.106  1.00  0.190          C  
ATOM   3157  C   SER A 190      31.825  -3.303 -10.167  1.00  0.210          C  
ATOM   3158  O   SER A 190      33.041  -3.492 -10.041  1.00  0.210          O  
ATOM   3159  CB  SER A 190      30.802  -3.558 -12.474  1.00  0.270          C  
ATOM   3160  OG  SER A 190      30.304  -4.478 -13.426  1.00  0.270          O  
ATOM   3161  H   SER A 190      28.858  -4.208 -11.010  1.00  0.250          H  
ATOM   3162  HA  SER A 190      31.545  -5.131 -11.250  1.00  0.230          H  
ATOM   3163 1HB  SER A 190      30.080  -2.775 -12.369  1.00  0.330          H  
ATOM   3164 2HB  SER A 190      31.732  -3.111 -12.826  1.00  0.330          H  
ATOM   3165  HG  SER A 190      29.998  -3.951 -14.173  1.00  0.330          H  
ATOM   3166  N   LEU A 191      31.185  -2.337  -9.495  1.00  0.220          N  
ATOM   3167  CA  LEU A 191      31.905  -1.487  -8.559  1.00  0.240          C  
ATOM   3168  C   LEU A 191      32.360  -2.294  -7.365  1.00  0.260          C  
ATOM   3169  O   LEU A 191      33.454  -2.051  -6.859  1.00  0.280          O  
ATOM   3170  CB  LEU A 191      31.098  -0.269  -8.110  1.00  0.330          C  
ATOM   3171  CG  LEU A 191      31.851   0.732  -7.115  1.00  0.330          C  
ATOM   3172  CD1 LEU A 191      33.147   1.293  -7.747  1.00  0.330          C  
ATOM   3173  CD2 LEU A 191      30.960   1.874  -6.793  1.00  0.330          C  
ATOM   3174  H   LEU A 191      30.194  -2.167  -9.665  1.00  0.260          H  
ATOM   3175  HA  LEU A 191      32.793  -1.129  -9.059  1.00  0.290          H  
ATOM   3176 1HB  LEU A 191      30.818   0.279  -8.991  1.00  0.390          H  
ATOM   3177 2HB  LEU A 191      30.188  -0.622  -7.640  1.00  0.390          H  
ATOM   3178  HG  LEU A 191      32.105   0.200  -6.195  1.00  0.390          H  
ATOM   3179 1HD1 LEU A 191      33.617   1.972  -7.054  1.00  0.390          H  
ATOM   3180 2HD1 LEU A 191      33.845   0.499  -7.978  1.00  0.390          H  
ATOM   3181 3HD1 LEU A 191      32.912   1.838  -8.656  1.00  0.390          H  
ATOM   3182 1HD2 LEU A 191      31.474   2.534  -6.098  1.00  0.390          H  
ATOM   3183 2HD2 LEU A 191      30.741   2.403  -7.703  1.00  0.390          H  
ATOM   3184 3HD2 LEU A 191      30.040   1.525  -6.347  1.00  0.390          H  
ATOM   3185  N   ALA A 192      31.525  -3.219  -6.867  1.00  0.260          N  
ATOM   3186  CA  ALA A 192      31.946  -4.044  -5.748  1.00  0.280          C  
ATOM   3187  C   ALA A 192      33.201  -4.808  -6.148  1.00  0.270          C  
ATOM   3188  O   ALA A 192      34.135  -4.924  -5.351  1.00  0.300          O  
ATOM   3189  CB  ALA A 192      30.847  -5.010  -5.350  1.00  0.380          C  
ATOM   3190  H   ALA A 192      30.583  -3.326  -7.255  1.00  0.310          H  
ATOM   3191  HA  ALA A 192      32.183  -3.397  -4.906  1.00  0.340          H  
ATOM   3192 1HB  ALA A 192      31.182  -5.618  -4.522  1.00  0.460          H  
ATOM   3193 2HB  ALA A 192      29.956  -4.448  -5.063  1.00  0.460          H  
ATOM   3194 3HB  ALA A 192      30.611  -5.651  -6.195  1.00  0.460          H  
ATOM   3195  N   ALA A 193      33.245  -5.304  -7.396  1.00  0.240          N  
ATOM   3196  CA  ALA A 193      34.423  -6.010  -7.877  1.00  0.240          C  
ATOM   3197  C   ALA A 193      35.648  -5.104  -7.848  1.00  0.260          C  
ATOM   3198  O   ALA A 193      36.717  -5.538  -7.400  1.00  0.290          O  
ATOM   3199  CB  ALA A 193      34.185  -6.524  -9.276  1.00  0.340          C  
ATOM   3200  H   ALA A 193      32.411  -5.239  -7.991  1.00  0.290          H  
ATOM   3201  HA  ALA A 193      34.613  -6.851  -7.222  1.00  0.290          H  
ATOM   3202 1HB  ALA A 193      35.057  -7.073  -9.620  1.00  0.400          H  
ATOM   3203 2HB  ALA A 193      33.320  -7.179  -9.268  1.00  0.400          H  
ATOM   3204 3HB  ALA A 193      34.000  -5.702  -9.946  1.00  0.400          H  
ATOM   3205  N   GLN A 194      35.495  -3.832  -8.261  1.00  0.270          N  
ATOM   3206  CA  GLN A 194      36.626  -2.912  -8.194  1.00  0.310          C  
ATOM   3207  C   GLN A 194      37.010  -2.615  -6.757  1.00  0.350          C  
ATOM   3208  O   GLN A 194      38.186  -2.575  -6.419  1.00  0.370          O  
ATOM   3209  CB  GLN A 194      36.368  -1.577  -8.871  1.00  0.420          C  
ATOM   3210  CG  GLN A 194      36.267  -1.615 -10.357  1.00  0.420          C  
ATOM   3211  CD  GLN A 194      36.144  -0.224 -10.891  1.00  0.420          C  
ATOM   3212  OE1 GLN A 194      35.909   0.712 -10.111  1.00  0.420          O  
ATOM   3213  NE2 GLN A 194      36.301  -0.055 -12.194  1.00  0.420          N  
ATOM   3214  H   GLN A 194      34.601  -3.549  -8.682  1.00  0.320          H  
ATOM   3215  HA  GLN A 194      37.473  -3.380  -8.687  1.00  0.370          H  
ATOM   3216 1HB  GLN A 194      35.434  -1.174  -8.492  1.00  0.500          H  
ATOM   3217 2HB  GLN A 194      37.160  -0.878  -8.601  1.00  0.500          H  
ATOM   3218 1HG  GLN A 194      37.157  -2.078 -10.777  1.00  0.500          H  
ATOM   3219 2HG  GLN A 194      35.376  -2.178 -10.641  1.00  0.500          H  
ATOM   3220 1HE2 GLN A 194      36.226   0.853 -12.598  1.00  0.500          H  
ATOM   3221 2HE2 GLN A 194      36.467  -0.863 -12.816  1.00  0.500          H  
ATOM   3222  N   ALA A 195      36.030  -2.465  -5.875  1.00  0.370          N  
ATOM   3223  CA  ALA A 195      36.339  -2.188  -4.488  1.00  0.410          C  
ATOM   3224  C   ALA A 195      37.216  -3.337  -3.962  1.00  0.410          C  
ATOM   3225  O   ALA A 195      38.180  -3.133  -3.217  1.00  0.450          O  
ATOM   3226  CB  ALA A 195      35.046  -2.004  -3.701  1.00  0.560          C  
ATOM   3227  H   ALA A 195      35.062  -2.487  -6.191  1.00  0.440          H  
ATOM   3228  HA  ALA A 195      36.920  -1.268  -4.436  1.00  0.490          H  
ATOM   3229 1HB  ALA A 195      35.244  -1.790  -2.672  1.00  0.670          H  
ATOM   3230 2HB  ALA A 195      34.478  -1.183  -4.134  1.00  0.670          H  
ATOM   3231 3HB  ALA A 195      34.469  -2.904  -3.773  1.00  0.670          H  
ATOM   3232  N   ARG A 196      36.954  -4.568  -4.380  1.00  0.370          N  
ATOM   3233  CA  ARG A 196      37.861  -5.614  -3.936  1.00  0.380          C  
ATOM   3234  C   ARG A 196      39.220  -5.522  -4.661  1.00  0.360          C  
ATOM   3235  O   ARG A 196      40.272  -5.583  -4.022  1.00  0.390          O  
ATOM   3236  CB  ARG A 196      37.238  -6.989  -4.116  1.00  0.530          C  
ATOM   3237  CG  ARG A 196      38.135  -8.181  -3.772  1.00  0.530          C  
ATOM   3238  CD  ARG A 196      38.619  -8.188  -2.359  1.00  0.530          C  
ATOM   3239  NE  ARG A 196      39.440  -9.358  -2.116  1.00  0.530          N  
ATOM   3240  CZ  ARG A 196      40.431  -9.453  -1.187  1.00  0.530          C  
ATOM   3241  NH1 ARG A 196      40.724  -8.441  -0.385  1.00  0.530          N  
ATOM   3242  NH2 ARG A 196      41.125 -10.578  -1.072  1.00  0.530          N  
ATOM   3243  H   ARG A 196      36.116  -4.746  -4.948  1.00  0.440          H  
ATOM   3244  HA  ARG A 196      38.048  -5.469  -2.879  1.00  0.460          H  
ATOM   3245 1HB  ARG A 196      36.372  -7.060  -3.483  1.00  0.630          H  
ATOM   3246 2HB  ARG A 196      36.904  -7.102  -5.150  1.00  0.630          H  
ATOM   3247 1HG  ARG A 196      37.570  -9.099  -3.925  1.00  0.630          H  
ATOM   3248 2HG  ARG A 196      39.006  -8.187  -4.425  1.00  0.630          H  
ATOM   3249 1HD  ARG A 196      39.231  -7.313  -2.186  1.00  0.630          H  
ATOM   3250 2HD  ARG A 196      37.777  -8.197  -1.662  1.00  0.630          H  
ATOM   3251  HE  ARG A 196      39.237 -10.182  -2.693  1.00  0.630          H  
ATOM   3252 1HH1 ARG A 196      40.184  -7.565  -0.409  1.00  0.630          H  
ATOM   3253 2HH1 ARG A 196      41.459  -8.539   0.302  1.00  0.630          H  
ATOM   3254 1HH2 ARG A 196      40.928 -11.368  -1.668  1.00  0.630          H  
ATOM   3255 2HH2 ARG A 196      41.856 -10.647  -0.378  1.00  0.630          H  
ATOM   3256  N   ARG A 197      39.211  -5.317  -5.981  1.00  0.310          N  
ATOM   3257  CA  ARG A 197      40.439  -5.264  -6.786  1.00  0.340          C  
ATOM   3258  C   ARG A 197      41.431  -4.213  -6.291  1.00  0.390          C  
ATOM   3259  O   ARG A 197      42.641  -4.447  -6.254  1.00  0.390          O  
ATOM   3260  CB  ARG A 197      40.122  -4.949  -8.247  1.00  0.460          C  
ATOM   3261  CG  ARG A 197      41.328  -5.005  -9.212  1.00  0.460          C  
ATOM   3262  CD  ARG A 197      40.970  -4.627 -10.621  1.00  0.460          C  
ATOM   3263  NE  ARG A 197      40.712  -3.181 -10.778  1.00  0.460          N  
ATOM   3264  CZ  ARG A 197      40.090  -2.590 -11.823  1.00  0.460          C  
ATOM   3265  NH1 ARG A 197      39.594  -3.294 -12.846  1.00  0.460          N  
ATOM   3266  NH2 ARG A 197      40.010  -1.281 -11.789  1.00  0.460          N  
ATOM   3267  H   ARG A 197      38.310  -5.250  -6.461  1.00  0.370          H  
ATOM   3268  HA  ARG A 197      40.916  -6.241  -6.736  1.00  0.410          H  
ATOM   3269 1HB  ARG A 197      39.352  -5.630  -8.610  1.00  0.560          H  
ATOM   3270 2HB  ARG A 197      39.719  -3.941  -8.307  1.00  0.560          H  
ATOM   3271 1HG  ARG A 197      42.095  -4.304  -8.877  1.00  0.560          H  
ATOM   3272 2HG  ARG A 197      41.740  -6.014  -9.222  1.00  0.560          H  
ATOM   3273 1HD  ARG A 197      41.790  -4.900 -11.285  1.00  0.560          H  
ATOM   3274 2HD  ARG A 197      40.071  -5.169 -10.909  1.00  0.560          H  
ATOM   3275  HE  ARG A 197      41.080  -2.528 -10.056  1.00  0.560          H  
ATOM   3276 1HH1 ARG A 197      39.673  -4.296 -12.855  1.00  0.560          H  
ATOM   3277 2HH1 ARG A 197      39.115  -2.827 -13.651  1.00  0.560          H  
ATOM   3278 1HH2 ARG A 197      40.435  -0.796 -10.975  1.00  0.560          H  
ATOM   3279 2HH2 ARG A 197      39.579  -0.769 -12.547  1.00  0.560          H  
ATOM   3280  N   GLU A 198      40.899  -3.060  -5.906  1.00  0.430          N  
ATOM   3281  CA  GLU A 198      41.654  -1.895  -5.478  1.00  0.500          C  
ATOM   3282  C   GLU A 198      42.011  -1.898  -3.983  1.00  0.500          C  
ATOM   3283  O   GLU A 198      42.624  -0.947  -3.489  1.00  0.560          O  
ATOM   3284  CB  GLU A 198      40.850  -0.631  -5.815  1.00  0.670          C  
ATOM   3285  CG  GLU A 198      40.572  -0.417  -7.335  1.00  0.670          C  
ATOM   3286  CD  GLU A 198      41.800  -0.182  -8.163  1.00  0.670          C  
ATOM   3287  OE1 GLU A 198      42.705   0.447  -7.668  1.00  0.670          O  
ATOM   3288  OE2 GLU A 198      41.839  -0.620  -9.306  1.00  0.670          O  
ATOM   3289  H   GLU A 198      39.888  -2.965  -5.981  1.00  0.520          H  
ATOM   3290  HA  GLU A 198      42.585  -1.870  -6.045  1.00  0.600          H  
ATOM   3291 1HB  GLU A 198      39.879  -0.683  -5.311  1.00  0.810          H  
ATOM   3292 2HB  GLU A 198      41.367   0.249  -5.433  1.00  0.810          H  
ATOM   3293 1HG  GLU A 198      40.067  -1.302  -7.722  1.00  0.810          H  
ATOM   3294 2HG  GLU A 198      39.897   0.422  -7.454  1.00  0.810          H  
ATOM   3295  N   GLY A 199      41.623  -2.947  -3.246  1.00  0.460          N  
ATOM   3296  CA  GLY A 199      41.927  -3.028  -1.821  1.00  0.480          C  
ATOM   3297  C   GLY A 199      40.928  -2.404  -0.830  1.00  0.440          C  
ATOM   3298  O   GLY A 199      41.287  -2.190   0.329  1.00  0.440          O  
ATOM   3299  H   GLY A 199      41.133  -3.735  -3.681  1.00  0.550          H  
ATOM   3300 1HA  GLY A 199      42.040  -4.084  -1.571  1.00  0.580          H  
ATOM   3301 2HA  GLY A 199      42.906  -2.582  -1.656  1.00  0.580          H  
ATOM   3302  N   ARG A 200      39.700  -2.072  -1.251  1.00  0.390          N  
ATOM   3303  CA  ARG A 200      38.725  -1.495  -0.328  1.00  0.370          C  
ATOM   3304  C   ARG A 200      38.011  -2.632   0.401  1.00  0.340          C  
ATOM   3305  O   ARG A 200      37.732  -2.551   1.596  1.00  0.360          O  
ATOM   3306  CB  ARG A 200      37.707  -0.650  -1.073  1.00  0.530          C  
ATOM   3307  CG  ARG A 200      38.265   0.528  -1.859  1.00  0.530          C  
ATOM   3308  CD  ARG A 200      38.478   1.771  -1.035  1.00  0.530          C  
ATOM   3309  NE  ARG A 200      39.545   1.655  -0.062  1.00  0.530          N  
ATOM   3310  CZ  ARG A 200      40.881   1.660  -0.321  1.00  0.530          C  
ATOM   3311  NH1 ARG A 200      41.335   1.752  -1.560  1.00  0.530          N  
ATOM   3312  NH2 ARG A 200      41.740   1.560   0.679  1.00  0.530          N  
ATOM   3313  H   ARG A 200      39.398  -2.258  -2.202  1.00  0.470          H  
ATOM   3314  HA  ARG A 200      39.245  -0.893   0.413  1.00  0.440          H  
ATOM   3315 1HB  ARG A 200      37.161  -1.266  -1.736  1.00  0.630          H  
ATOM   3316 2HB  ARG A 200      37.013  -0.242  -0.349  1.00  0.630          H  
ATOM   3317 1HG  ARG A 200      39.203   0.228  -2.316  1.00  0.630          H  
ATOM   3318 2HG  ARG A 200      37.557   0.765  -2.648  1.00  0.630          H  
ATOM   3319 1HD  ARG A 200      38.702   2.613  -1.682  1.00  0.630          H  
ATOM   3320 2HD  ARG A 200      37.557   1.976  -0.491  1.00  0.630          H  
ATOM   3321  HE  ARG A 200      39.236   1.593   0.928  1.00  0.630          H  
ATOM   3322 1HH1 ARG A 200      40.697   1.814  -2.334  1.00  0.630          H  
ATOM   3323 2HH1 ARG A 200      42.331   1.733  -1.738  1.00  0.630          H  
ATOM   3324 1HH2 ARG A 200      41.409   1.481   1.635  1.00  0.630          H  
ATOM   3325 2HH2 ARG A 200      42.728   1.553   0.494  1.00  0.630          H  
ATOM   3326  N   ILE A 201      37.715  -3.709  -0.308  1.00  0.380          N  
ATOM   3327  CA  ILE A 201      37.053  -4.827   0.351  1.00  0.360          C  
ATOM   3328  C   ILE A 201      38.141  -5.786   0.828  1.00  0.410          C  
ATOM   3329  O   ILE A 201      39.041  -6.150   0.069  1.00  0.510          O  
ATOM   3330  CB  ILE A 201      35.988  -5.516  -0.526  1.00  0.510          C  
ATOM   3331  CG1 ILE A 201      34.907  -4.512  -0.859  1.00  0.510          C  
ATOM   3332  CG2 ILE A 201      35.393  -6.683   0.223  1.00  0.510          C  
ATOM   3333  CD1 ILE A 201      33.909  -4.945  -1.917  1.00  0.510          C  
ATOM   3334  H   ILE A 201      37.962  -3.718  -1.299  1.00  0.460          H  
ATOM   3335  HA  ILE A 201      36.535  -4.457   1.232  1.00  0.430          H  
ATOM   3336  HB  ILE A 201      36.419  -5.863  -1.429  1.00  0.610          H  
ATOM   3337 1HG1 ILE A 201      34.369  -4.293   0.060  1.00  0.610          H  
ATOM   3338 2HG1 ILE A 201      35.388  -3.606  -1.195  1.00  0.610          H  
ATOM   3339 1HG2 ILE A 201      34.648  -7.173  -0.364  1.00  0.610          H  
ATOM   3340 2HG2 ILE A 201      36.160  -7.383   0.443  1.00  0.610          H  
ATOM   3341 3HG2 ILE A 201      34.941  -6.329   1.152  1.00  0.610          H  
ATOM   3342 1HD1 ILE A 201      33.189  -4.146  -2.080  1.00  0.610          H  
ATOM   3343 2HD1 ILE A 201      34.435  -5.143  -2.843  1.00  0.610          H  
ATOM   3344 3HD1 ILE A 201      33.376  -5.835  -1.610  1.00  0.610          H  
ATOM   3345  N   ARG A 202      38.093  -6.102   2.126  1.00  0.550          N  
ATOM   3346  CA  ARG A 202      39.095  -6.916   2.832  1.00  0.790          C  
ATOM   3347  C   ARG A 202      39.154  -8.383   2.434  1.00  0.410          C  
ATOM   3348  O   ARG A 202      40.141  -9.061   2.722  1.00  0.510          O  
ATOM   3349  CB  ARG A 202      38.867  -6.831   4.329  1.00  1.010          C  
ATOM   3350  CG  ARG A 202      37.635  -7.566   4.877  1.00  1.010          C  
ATOM   3351  CD  ARG A 202      37.583  -7.441   6.352  1.00  1.010          C  
ATOM   3352  NE  ARG A 202      37.364  -6.048   6.693  1.00  1.010          N  
ATOM   3353  CZ  ARG A 202      36.156  -5.459   6.802  1.00  1.010          C  
ATOM   3354  NH1 ARG A 202      35.051  -6.131   6.655  1.00  1.010          N  
ATOM   3355  NH2 ARG A 202      36.050  -4.176   7.041  1.00  1.010          N  
ATOM   3356  H   ARG A 202      37.312  -5.725   2.653  1.00  0.660          H  
ATOM   3357  HA  ARG A 202      40.071  -6.476   2.623  1.00  0.950          H  
ATOM   3358 1HB  ARG A 202      39.739  -7.227   4.847  1.00  1.210          H  
ATOM   3359 2HB  ARG A 202      38.775  -5.782   4.605  1.00  1.210          H  
ATOM   3360 1HG  ARG A 202      36.727  -7.145   4.449  1.00  1.210          H  
ATOM   3361 2HG  ARG A 202      37.691  -8.630   4.647  1.00  1.210          H  
ATOM   3362 1HD  ARG A 202      36.785  -8.047   6.769  1.00  1.210          H  
ATOM   3363 2HD  ARG A 202      38.536  -7.755   6.782  1.00  1.210          H  
ATOM   3364  HE  ARG A 202      38.180  -5.464   6.814  1.00  1.210          H  
ATOM   3365 1HH1 ARG A 202      35.059  -7.116   6.467  1.00  1.210          H  
ATOM   3366 2HH1 ARG A 202      34.166  -5.605   6.733  1.00  1.210          H  
ATOM   3367 1HH2 ARG A 202      36.869  -3.600   7.148  1.00  1.210          H  
ATOM   3368 2HH2 ARG A 202      35.095  -3.776   7.083  1.00  1.210          H  
ATOM   3369  N   ASP A 203      38.090  -8.868   1.825  1.00  0.300          N  
ATOM   3370  CA  ASP A 203      37.992 -10.260   1.417  1.00  0.620          C  
ATOM   3371  C   ASP A 203      36.991 -10.534   0.324  1.00  0.630          C  
ATOM   3372  O   ASP A 203      36.025  -9.795   0.108  1.00  0.580          O  
ATOM   3373  CB  ASP A 203      37.664 -11.207   2.570  1.00  0.740          C  
ATOM   3374  CG  ASP A 203      37.951 -12.676   2.137  1.00  0.740          C  
ATOM   3375  OD1 ASP A 203      38.842 -12.862   1.346  1.00  0.740          O  
ATOM   3376  OD2 ASP A 203      37.145 -13.542   2.380  1.00  0.740          O  
ATOM   3377  H   ASP A 203      37.354  -8.215   1.610  1.00  0.360          H  
ATOM   3378  HA  ASP A 203      38.970 -10.552   1.040  1.00  0.740          H  
ATOM   3379 1HB  ASP A 203      38.281 -10.955   3.426  1.00  0.890          H  
ATOM   3380 2HB  ASP A 203      36.626 -11.102   2.867  1.00  0.890          H  
ATOM   3381  N   ASN A 204      37.216 -11.656  -0.321  1.00  0.710          N  
ATOM   3382  CA  ASN A 204      36.355 -12.180  -1.337  1.00  0.720          C  
ATOM   3383  C   ASN A 204      35.022 -12.652  -0.735  1.00  0.630          C  
ATOM   3384  O   ASN A 204      33.982 -12.508  -1.381  1.00  0.570          O  
ATOM   3385  CB  ASN A 204      37.105 -13.284  -2.016  1.00  1.000          C  
ATOM   3386  CG  ASN A 204      38.251 -12.745  -2.823  1.00  1.000          C  
ATOM   3387  OD1 ASN A 204      38.164 -11.690  -3.473  1.00  1.000          O  
ATOM   3388  ND2 ASN A 204      39.358 -13.432  -2.754  1.00  1.000          N  
ATOM   3389  H   ASN A 204      38.046 -12.191  -0.047  1.00  0.850          H  
ATOM   3390  HA  ASN A 204      36.136 -11.390  -2.056  1.00  0.860          H  
ATOM   3391 1HB  ASN A 204      37.481 -13.993  -1.276  1.00  1.200          H  
ATOM   3392 2HB  ASN A 204      36.434 -13.817  -2.676  1.00  1.200          H  
ATOM   3393 1HD2 ASN A 204      40.169 -13.139  -3.256  1.00  1.200          H  
ATOM   3394 2HD2 ASN A 204      39.400 -14.265  -2.188  1.00  1.200          H  
ATOM   3395  N   SER A 205      35.018 -13.153   0.522  1.00  0.680          N  
ATOM   3396  CA  SER A 205      33.756 -13.572   1.124  1.00  0.630          C  
ATOM   3397  C   SER A 205      32.963 -12.339   1.550  1.00  0.550          C  
ATOM   3398  O   SER A 205      31.728 -12.337   1.517  1.00  0.500          O  
ATOM   3399  CB  SER A 205      34.022 -14.430   2.339  1.00  0.900          C  
ATOM   3400  OG  SER A 205      34.620 -13.669   3.343  1.00  0.900          O  
ATOM   3401  H   SER A 205      35.883 -13.287   1.058  1.00  0.820          H  
ATOM   3402  HA  SER A 205      33.183 -14.138   0.389  1.00  0.760          H  
ATOM   3403 1HB  SER A 205      33.098 -14.855   2.703  1.00  1.080          H  
ATOM   3404 2HB  SER A 205      34.680 -15.253   2.069  1.00  1.080          H  
ATOM   3405  HG  SER A 205      35.565 -13.617   3.101  1.00  1.080          H  
ATOM   3406  N   ALA A 206      33.684 -11.275   1.916  1.00  0.570          N  
ATOM   3407  CA  ALA A 206      33.062 -10.020   2.301  1.00  0.510          C  
ATOM   3408  C   ALA A 206      32.349  -9.452   1.073  1.00  0.430          C  
ATOM   3409  O   ALA A 206      31.194  -9.015   1.143  1.00  0.400          O  
ATOM   3410  CB  ALA A 206      34.106  -9.072   2.870  1.00  0.740          C  
ATOM   3411  H   ALA A 206      34.687 -11.389   1.950  1.00  0.680          H  
ATOM   3412  HA  ALA A 206      32.311 -10.220   3.065  1.00  0.610          H  
ATOM   3413 1HB  ALA A 206      33.643  -8.151   3.160  1.00  0.890          H  
ATOM   3414 2HB  ALA A 206      34.575  -9.532   3.738  1.00  0.890          H  
ATOM   3415 3HB  ALA A 206      34.856  -8.873   2.125  1.00  0.890          H  
ATOM   3416  N   LEU A 207      33.012  -9.560  -0.083  1.00  0.430          N  
ATOM   3417  CA  LEU A 207      32.403  -9.150  -1.329  1.00  0.400          C  
ATOM   3418  C   LEU A 207      31.210 -10.026  -1.672  1.00  0.380          C  
ATOM   3419  O   LEU A 207      30.174  -9.504  -2.088  1.00  0.350          O  
ATOM   3420  CB  LEU A 207      33.395  -9.152  -2.481  1.00  0.570          C  
ATOM   3421  CG  LEU A 207      32.810  -8.677  -3.818  1.00  0.570          C  
ATOM   3422  CD1 LEU A 207      33.847  -7.965  -4.578  1.00  0.570          C  
ATOM   3423  CD2 LEU A 207      32.346  -9.870  -4.645  1.00  0.570          C  
ATOM   3424  H   LEU A 207      33.984  -9.880  -0.080  1.00  0.520          H  
ATOM   3425  HA  LEU A 207      32.048  -8.128  -1.205  1.00  0.480          H  
ATOM   3426 1HB  LEU A 207      34.235  -8.516  -2.226  1.00  0.690          H  
ATOM   3427 2HB  LEU A 207      33.769 -10.167  -2.614  1.00  0.690          H  
ATOM   3428  HG  LEU A 207      31.976  -7.993  -3.644  1.00  0.690          H  
ATOM   3429 1HD1 LEU A 207      33.419  -7.633  -5.509  1.00  0.690          H  
ATOM   3430 2HD1 LEU A 207      34.168  -7.111  -4.009  1.00  0.690          H  
ATOM   3431 3HD1 LEU A 207      34.693  -8.617  -4.769  1.00  0.690          H  
ATOM   3432 1HD2 LEU A 207      31.976  -9.481  -5.565  1.00  0.690          H  
ATOM   3433 2HD2 LEU A 207      33.183 -10.539  -4.828  1.00  0.690          H  
ATOM   3434 3HD2 LEU A 207      31.564 -10.432  -4.181  1.00  0.690          H  
ATOM   3435  N   LYS A 208      31.335 -11.356  -1.538  1.00  0.390          N  
ATOM   3436  CA  LYS A 208      30.210 -12.225  -1.848  1.00  0.380          C  
ATOM   3437  C   LYS A 208      28.994 -11.728  -1.073  1.00  0.380          C  
ATOM   3438  O   LYS A 208      27.925 -11.568  -1.647  1.00  0.380          O  
ATOM   3439  CB  LYS A 208      30.523 -13.693  -1.525  1.00  0.540          C  
ATOM   3440  CG  LYS A 208      29.402 -14.697  -1.912  1.00  0.540          C  
ATOM   3441  CD  LYS A 208      29.817 -16.173  -1.643  1.00  0.540          C  
ATOM   3442  CE  LYS A 208      28.825 -17.192  -2.280  1.00  0.540          C  
ATOM   3443  NZ  LYS A 208      27.492 -17.247  -1.631  1.00  0.540          N  
ATOM   3444  H   LYS A 208      32.231 -11.763  -1.256  1.00  0.470          H  
ATOM   3445  HA  LYS A 208      29.989 -12.146  -2.913  1.00  0.460          H  
ATOM   3446 1HB  LYS A 208      31.439 -13.984  -2.052  1.00  0.640          H  
ATOM   3447 2HB  LYS A 208      30.725 -13.789  -0.466  1.00  0.640          H  
ATOM   3448 1HG  LYS A 208      28.512 -14.474  -1.336  1.00  0.640          H  
ATOM   3449 2HG  LYS A 208      29.166 -14.575  -2.959  1.00  0.640          H  
ATOM   3450 1HD  LYS A 208      30.797 -16.347  -2.073  1.00  0.640          H  
ATOM   3451 2HD  LYS A 208      29.871 -16.348  -0.572  1.00  0.640          H  
ATOM   3452 1HE  LYS A 208      28.682 -16.909  -3.280  1.00  0.640          H  
ATOM   3453 2HE  LYS A 208      29.262 -18.178  -2.258  1.00  0.640          H  
ATOM   3454 1HZ  LYS A 208      26.855 -17.903  -2.124  1.00  0.640          H  
ATOM   3455 2HZ  LYS A 208      27.573 -17.534  -0.672  1.00  0.640          H  
ATOM   3456 3HZ  LYS A 208      27.048 -16.357  -1.647  1.00  0.640          H  
ATOM   3457  N   LEU A 209      29.156 -11.389   0.213  1.00  0.410          N  
ATOM   3458  CA  LEU A 209      28.026 -10.891   1.002  1.00  0.410          C  
ATOM   3459  C   LEU A 209      27.358  -9.707   0.313  1.00  0.380          C  
ATOM   3460  O   LEU A 209      26.130  -9.668   0.152  1.00  0.390          O  
ATOM   3461  CB  LEU A 209      28.534 -10.437   2.384  1.00  0.570          C  
ATOM   3462  CG  LEU A 209      27.549  -9.851   3.357  1.00  0.570          C  
ATOM   3463  CD1 LEU A 209      26.488 -10.836   3.721  1.00  0.570          C  
ATOM   3464  CD2 LEU A 209      28.301  -9.433   4.576  1.00  0.570          C  
ATOM   3465  H   LEU A 209      30.069 -11.546   0.657  1.00  0.490          H  
ATOM   3466  HA  LEU A 209      27.299 -11.696   1.099  1.00  0.490          H  
ATOM   3467 1HB  LEU A 209      29.066 -11.230   2.854  1.00  0.690          H  
ATOM   3468 2HB  LEU A 209      29.236  -9.652   2.218  1.00  0.690          H  
ATOM   3469  HG  LEU A 209      27.086  -9.006   2.916  1.00  0.690          H  
ATOM   3470 1HD1 LEU A 209      25.801 -10.384   4.435  1.00  0.690          H  
ATOM   3471 2HD1 LEU A 209      25.926 -11.138   2.836  1.00  0.690          H  
ATOM   3472 3HD1 LEU A 209      26.955 -11.698   4.164  1.00  0.690          H  
ATOM   3473 1HD2 LEU A 209      27.604  -8.992   5.266  1.00  0.690          H  
ATOM   3474 2HD2 LEU A 209      28.777 -10.303   5.032  1.00  0.690          H  
ATOM   3475 3HD2 LEU A 209      29.062  -8.706   4.307  1.00  0.690          H  
ATOM   3476  N   LEU A 210      28.178  -8.760  -0.125  1.00  0.360          N  
ATOM   3477  CA  LEU A 210      27.705  -7.573  -0.813  1.00  0.370          C  
ATOM   3478  C   LEU A 210      26.959  -7.936  -2.106  1.00  0.380          C  
ATOM   3479  O   LEU A 210      25.881  -7.385  -2.374  1.00  0.400          O  
ATOM   3480  CB  LEU A 210      28.938  -6.664  -1.038  1.00  0.510          C  
ATOM   3481  CG  LEU A 210      28.791  -5.330  -1.719  1.00  0.510          C  
ATOM   3482  CD1 LEU A 210      27.846  -4.451  -0.954  1.00  0.510          C  
ATOM   3483  CD2 LEU A 210      30.173  -4.670  -1.760  1.00  0.510          C  
ATOM   3484  H   LEU A 210      29.179  -8.856   0.095  1.00  0.430          H  
ATOM   3485  HA  LEU A 210      26.993  -7.069  -0.176  1.00  0.440          H  
ATOM   3486 1HB  LEU A 210      29.417  -6.497  -0.076  1.00  0.620          H  
ATOM   3487 2HB  LEU A 210      29.636  -7.214  -1.645  1.00  0.620          H  
ATOM   3488  HG  LEU A 210      28.425  -5.471  -2.728  1.00  0.620          H  
ATOM   3489 1HD1 LEU A 210      27.797  -3.507  -1.456  1.00  0.620          H  
ATOM   3490 2HD1 LEU A 210      26.852  -4.896  -0.912  1.00  0.620          H  
ATOM   3491 3HD1 LEU A 210      28.218  -4.305   0.056  1.00  0.620          H  
ATOM   3492 1HD2 LEU A 210      30.111  -3.712  -2.256  1.00  0.620          H  
ATOM   3493 2HD2 LEU A 210      30.544  -4.528  -0.738  1.00  0.620          H  
ATOM   3494 3HD2 LEU A 210      30.861  -5.310  -2.298  1.00  0.620          H  
ATOM   3495  N   LEU A 211      27.494  -8.874  -2.896  1.00  0.370          N  
ATOM   3496  CA  LEU A 211      26.794  -9.252  -4.123  1.00  0.360          C  
ATOM   3497  C   LEU A 211      25.525 -10.070  -3.872  1.00  0.370          C  
ATOM   3498  O   LEU A 211      24.549  -9.909  -4.608  1.00  0.370          O  
ATOM   3499  CB  LEU A 211      27.678 -10.032  -5.095  1.00  0.510          C  
ATOM   3500  CG  LEU A 211      28.871  -9.292  -5.765  1.00  0.510          C  
ATOM   3501  CD1 LEU A 211      29.609 -10.279  -6.683  1.00  0.510          C  
ATOM   3502  CD2 LEU A 211      28.407  -8.119  -6.544  1.00  0.510          C  
ATOM   3503  H   LEU A 211      28.406  -9.272  -2.641  1.00  0.440          H  
ATOM   3504  HA  LEU A 211      26.472  -8.339  -4.607  1.00  0.430          H  
ATOM   3505 1HB  LEU A 211      28.088 -10.876  -4.543  1.00  0.610          H  
ATOM   3506 2HB  LEU A 211      27.038 -10.408  -5.887  1.00  0.610          H  
ATOM   3507  HG  LEU A 211      29.565  -8.947  -4.999  1.00  0.610          H  
ATOM   3508 1HD1 LEU A 211      30.451  -9.784  -7.165  1.00  0.610          H  
ATOM   3509 2HD1 LEU A 211      29.973 -11.115  -6.100  1.00  0.610          H  
ATOM   3510 3HD1 LEU A 211      28.929 -10.639  -7.458  1.00  0.610          H  
ATOM   3511 1HD2 LEU A 211      29.282  -7.651  -7.001  1.00  0.610          H  
ATOM   3512 2HD2 LEU A 211      27.718  -8.449  -7.320  1.00  0.610          H  
ATOM   3513 3HD2 LEU A 211      27.917  -7.398  -5.903  1.00  0.610          H  
ATOM   3514  N   GLU A 212      25.511 -10.943  -2.864  1.00  0.390          N  
ATOM   3515  CA  GLU A 212      24.317 -11.734  -2.589  1.00  0.390          C  
ATOM   3516  C   GLU A 212      23.159 -10.848  -2.213  1.00  0.400          C  
ATOM   3517  O   GLU A 212      22.033 -11.054  -2.673  1.00  0.410          O  
ATOM   3518  CB  GLU A 212      24.529 -12.672  -1.411  1.00  0.550          C  
ATOM   3519  CG  GLU A 212      25.418 -13.828  -1.638  1.00  0.550          C  
ATOM   3520  CD  GLU A 212      25.691 -14.524  -0.362  1.00  0.550          C  
ATOM   3521  OE1 GLU A 212      25.474 -13.960   0.659  1.00  0.550          O  
ATOM   3522  OE2 GLU A 212      26.128 -15.632  -0.388  1.00  0.550          O  
ATOM   3523  H   GLU A 212      26.355 -11.079  -2.309  1.00  0.470          H  
ATOM   3524  HA  GLU A 212      24.058 -12.303  -3.482  1.00  0.470          H  
ATOM   3525 1HB  GLU A 212      24.952 -12.097  -0.584  1.00  0.660          H  
ATOM   3526 2HB  GLU A 212      23.565 -13.055  -1.078  1.00  0.660          H  
ATOM   3527 1HG  GLU A 212      24.946 -14.519  -2.332  1.00  0.660          H  
ATOM   3528 2HG  GLU A 212      26.342 -13.481  -2.074  1.00  0.660          H  
ATOM   3529  N   GLU A 213      23.438  -9.845  -1.388  1.00  0.410          N  
ATOM   3530  CA  GLU A 213      22.395  -8.944  -0.962  1.00  0.390          C  
ATOM   3531  C   GLU A 213      21.934  -8.104  -2.145  1.00  0.360          C  
ATOM   3532  O   GLU A 213      20.755  -7.750  -2.240  1.00  0.350          O  
ATOM   3533  CB  GLU A 213      22.842  -8.107   0.197  1.00  0.550          C  
ATOM   3534  CG  GLU A 213      21.711  -7.341   0.833  1.00  0.550          C  
ATOM   3535  CD  GLU A 213      20.696  -8.283   1.471  1.00  0.550          C  
ATOM   3536  OE1 GLU A 213      21.090  -9.344   1.898  1.00  0.550          O  
ATOM   3537  OE2 GLU A 213      19.541  -7.939   1.524  1.00  0.550          O  
ATOM   3538  H   GLU A 213      24.388  -9.756  -1.009  1.00  0.490          H  
ATOM   3539  HA  GLU A 213      21.548  -9.543  -0.627  1.00  0.470          H  
ATOM   3540 1HB  GLU A 213      23.270  -8.763   0.947  1.00  0.660          H  
ATOM   3541 2HB  GLU A 213      23.625  -7.449  -0.128  1.00  0.660          H  
ATOM   3542 1HG  GLU A 213      22.124  -6.687   1.592  1.00  0.660          H  
ATOM   3543 2HG  GLU A 213      21.214  -6.721   0.094  1.00  0.660          H  
ATOM   3544  N   LEU A 214      22.860  -7.773  -3.054  1.00  0.350          N  
ATOM   3545  CA  LEU A 214      22.499  -7.024  -4.242  1.00  0.300          C  
ATOM   3546  C   LEU A 214      21.527  -7.877  -5.024  1.00  0.310          C  
ATOM   3547  O   LEU A 214      20.499  -7.380  -5.468  1.00  0.280          O  
ATOM   3548  CB  LEU A 214      23.724  -6.680  -5.105  1.00  0.440          C  
ATOM   3549  CG  LEU A 214      23.539  -5.753  -6.406  1.00  0.440          C  
ATOM   3550  CD1 LEU A 214      23.047  -6.575  -7.624  1.00  0.440          C  
ATOM   3551  CD2 LEU A 214      22.578  -4.557  -6.093  1.00  0.440          C  
ATOM   3552  H   LEU A 214      23.844  -8.003  -2.883  1.00  0.420          H  
ATOM   3553  HA  LEU A 214      22.005  -6.108  -3.933  1.00  0.360          H  
ATOM   3554 1HB  LEU A 214      24.456  -6.199  -4.460  1.00  0.530          H  
ATOM   3555 2HB  LEU A 214      24.159  -7.611  -5.451  1.00  0.530          H  
ATOM   3556  HG  LEU A 214      24.499  -5.378  -6.680  1.00  0.530          H  
ATOM   3557 1HD1 LEU A 214      23.002  -5.920  -8.482  1.00  0.530          H  
ATOM   3558 2HD1 LEU A 214      23.754  -7.381  -7.827  1.00  0.530          H  
ATOM   3559 3HD1 LEU A 214      22.073  -7.000  -7.463  1.00  0.530          H  
ATOM   3560 1HD2 LEU A 214      22.501  -3.919  -6.969  1.00  0.530          H  
ATOM   3561 2HD2 LEU A 214      21.588  -4.921  -5.840  1.00  0.530          H  
ATOM   3562 3HD2 LEU A 214      22.977  -3.977  -5.259  1.00  0.530          H  
ATOM   3563  N   ASN A 215      21.822  -9.163  -5.196  1.00  0.350          N  
ATOM   3564  CA  ASN A 215      20.925 -10.029  -5.943  1.00  0.390          C  
ATOM   3565  C   ASN A 215      19.521 -10.055  -5.312  1.00  0.400          C  
ATOM   3566  O   ASN A 215      18.527 -10.076  -6.043  1.00  0.400          O  
ATOM   3567  CB  ASN A 215      21.513 -11.410  -6.024  1.00  0.530          C  
ATOM   3568  CG  ASN A 215      22.705 -11.431  -6.908  1.00  0.530          C  
ATOM   3569  OD1 ASN A 215      22.892 -10.556  -7.765  1.00  0.530          O  
ATOM   3570  ND2 ASN A 215      23.529 -12.405  -6.716  1.00  0.530          N  
ATOM   3571  H   ASN A 215      22.716  -9.521  -4.847  1.00  0.420          H  
ATOM   3572  HA  ASN A 215      20.827  -9.635  -6.952  1.00  0.470          H  
ATOM   3573 1HB  ASN A 215      21.801 -11.750  -5.037  1.00  0.640          H  
ATOM   3574 2HB  ASN A 215      20.769 -12.108  -6.405  1.00  0.640          H  
ATOM   3575 1HD2 ASN A 215      24.354 -12.473  -7.275  1.00  0.640          H  
ATOM   3576 2HD2 ASN A 215      23.340 -13.093  -6.017  1.00  0.640          H  
ATOM   3577  N   VAL A 216      19.432 -10.004  -3.970  1.00  0.410          N  
ATOM   3578  CA  VAL A 216      18.134  -9.943  -3.278  1.00  0.420          C  
ATOM   3579  C   VAL A 216      17.426  -8.620  -3.607  1.00  0.370          C  
ATOM   3580  O   VAL A 216      16.219  -8.600  -3.883  1.00  0.360          O  
ATOM   3581  CB  VAL A 216      18.294 -10.066  -1.744  1.00  0.580          C  
ATOM   3582  CG1 VAL A 216      16.949  -9.805  -1.033  1.00  0.580          C  
ATOM   3583  CG2 VAL A 216      18.815 -11.448  -1.400  1.00  0.580          C  
ATOM   3584  H   VAL A 216      20.309 -10.075  -3.443  1.00  0.490          H  
ATOM   3585  HA  VAL A 216      17.516 -10.769  -3.628  1.00  0.500          H  
ATOM   3586  HB  VAL A 216      19.001  -9.314  -1.393  1.00  0.700          H  
ATOM   3587 1HG1 VAL A 216      17.099  -9.890   0.045  1.00  0.700          H  
ATOM   3588 2HG1 VAL A 216      16.581  -8.805  -1.258  1.00  0.700          H  
ATOM   3589 3HG1 VAL A 216      16.214 -10.540  -1.357  1.00  0.700          H  
ATOM   3590 1HG2 VAL A 216      18.944 -11.529  -0.320  1.00  0.700          H  
ATOM   3591 2HG2 VAL A 216      18.106 -12.200  -1.741  1.00  0.700          H  
ATOM   3592 3HG2 VAL A 216      19.769 -11.610  -1.887  1.00  0.700          H  
ATOM   3593  N   PHE A 217      18.181  -7.517  -3.532  1.00  0.330          N  
ATOM   3594  CA  PHE A 217      17.706  -6.172  -3.830  1.00  0.290          C  
ATOM   3595  C   PHE A 217      17.144  -6.184  -5.256  1.00  0.260          C  
ATOM   3596  O   PHE A 217      16.046  -5.676  -5.510  1.00  0.260          O  
ATOM   3597  CB  PHE A 217      18.873  -5.181  -3.689  1.00  0.420          C  
ATOM   3598  CG  PHE A 217      18.566  -3.739  -3.850  1.00  0.420          C  
ATOM   3599  CD1 PHE A 217      18.148  -2.997  -2.759  1.00  0.420          C  
ATOM   3600  CD2 PHE A 217      18.699  -3.104  -5.068  1.00  0.420          C  
ATOM   3601  CE1 PHE A 217      17.877  -1.663  -2.885  1.00  0.420          C  
ATOM   3602  CE2 PHE A 217      18.412  -1.774  -5.176  1.00  0.420          C  
ATOM   3603  CZ  PHE A 217      18.000  -1.062  -4.069  1.00  0.420          C  
ATOM   3604  H   PHE A 217      19.151  -7.629  -3.220  1.00  0.400          H  
ATOM   3605  HA  PHE A 217      16.911  -5.907  -3.133  1.00  0.350          H  
ATOM   3606 1HB  PHE A 217      19.340  -5.325  -2.711  1.00  0.510          H  
ATOM   3607 2HB  PHE A 217      19.620  -5.422  -4.415  1.00  0.510          H  
ATOM   3608  HD1 PHE A 217      18.044  -3.486  -1.786  1.00  0.510          H  
ATOM   3609  HD2 PHE A 217      19.029  -3.664  -5.947  1.00  0.510          H  
ATOM   3610  HE1 PHE A 217      17.556  -1.081  -2.048  1.00  0.510          H  
ATOM   3611  HE2 PHE A 217      18.511  -1.269  -6.135  1.00  0.510          H  
ATOM   3612  HZ  PHE A 217      17.771  -0.005  -4.156  1.00  0.510          H  
ATOM   3613  N   ARG A 218      17.911  -6.767  -6.180  1.00  0.240          N  
ATOM   3614  CA  ARG A 218      17.541  -6.918  -7.569  1.00  0.230          C  
ATOM   3615  C   ARG A 218      16.303  -7.795  -7.755  1.00  0.270          C  
ATOM   3616  O   ARG A 218      15.428  -7.456  -8.554  1.00  0.260          O  
ATOM   3617  CB  ARG A 218      18.702  -7.458  -8.377  1.00  0.330          C  
ATOM   3618  CG  ARG A 218      18.389  -7.769  -9.815  1.00  0.330          C  
ATOM   3619  CD  ARG A 218      17.862  -6.608 -10.572  1.00  0.330          C  
ATOM   3620  NE  ARG A 218      17.614  -6.962 -11.915  1.00  0.330          N  
ATOM   3621  CZ  ARG A 218      18.507  -6.875 -12.888  1.00  0.330          C  
ATOM   3622  NH1 ARG A 218      19.709  -6.424 -12.634  1.00  0.330          N  
ATOM   3623  NH2 ARG A 218      18.185  -7.257 -14.100  1.00  0.330          N  
ATOM   3624  H   ARG A 218      18.812  -7.128  -5.884  1.00  0.290          H  
ATOM   3625  HA  ARG A 218      17.330  -5.927  -7.946  1.00  0.280          H  
ATOM   3626 1HB  ARG A 218      19.525  -6.743  -8.350  1.00  0.390          H  
ATOM   3627 2HB  ARG A 218      19.057  -8.372  -7.925  1.00  0.390          H  
ATOM   3628 1HG  ARG A 218      19.298  -8.118 -10.304  1.00  0.390          H  
ATOM   3629 2HG  ARG A 218      17.642  -8.559  -9.852  1.00  0.390          H  
ATOM   3630 1HD  ARG A 218      16.925  -6.284 -10.165  1.00  0.390          H  
ATOM   3631 2HD  ARG A 218      18.546  -5.797 -10.545  1.00  0.390          H  
ATOM   3632  HE  ARG A 218      16.694  -7.340 -12.143  1.00  0.390          H  
ATOM   3633 1HH1 ARG A 218      19.953  -6.137 -11.699  1.00  0.390          H  
ATOM   3634 2HH1 ARG A 218      20.399  -6.365 -13.370  1.00  0.390          H  
ATOM   3635 1HH2 ARG A 218      17.277  -7.691 -14.287  1.00  0.390          H  
ATOM   3636 2HH2 ARG A 218      18.854  -7.211 -14.834  1.00  0.390          H  
ATOM   3637  N   SER A 219      16.180  -8.890  -7.008  1.00  0.320          N  
ATOM   3638  CA  SER A 219      14.988  -9.715  -7.124  1.00  0.360          C  
ATOM   3639  C   SER A 219      13.775  -8.845  -6.829  1.00  0.360          C  
ATOM   3640  O   SER A 219      12.790  -8.874  -7.577  1.00  0.370          O  
ATOM   3641  CB  SER A 219      15.040 -10.880  -6.158  1.00  0.490          C  
ATOM   3642  OG  SER A 219      13.893 -11.678  -6.264  1.00  0.490          O  
ATOM   3643  H   SER A 219      16.952  -9.197  -6.413  1.00  0.380          H  
ATOM   3644  HA  SER A 219      14.913 -10.094  -8.143  1.00  0.430          H  
ATOM   3645 1HB  SER A 219      15.930 -11.476  -6.360  1.00  0.590          H  
ATOM   3646 2HB  SER A 219      15.128 -10.505  -5.143  1.00  0.590          H  
ATOM   3647  HG  SER A 219      14.009 -12.385  -5.628  1.00  0.590          H  
ATOM   3648  N   LYS A 220      13.858  -8.044  -5.756  1.00  0.350          N  
ATOM   3649  CA  LYS A 220      12.775  -7.130  -5.412  1.00  0.360          C  
ATOM   3650  C   LYS A 220      12.526  -6.085  -6.508  1.00  0.330          C  
ATOM   3651  O   LYS A 220      11.372  -5.807  -6.859  1.00  0.340          O  
ATOM   3652  CB  LYS A 220      13.042  -6.484  -4.056  1.00  0.500          C  
ATOM   3653  CG  LYS A 220      12.873  -7.443  -2.898  1.00  0.500          C  
ATOM   3654  CD  LYS A 220      13.068  -6.750  -1.584  1.00  0.500          C  
ATOM   3655  CE  LYS A 220      12.882  -7.695  -0.416  1.00  0.500          C  
ATOM   3656  NZ  LYS A 220      13.012  -6.982   0.878  1.00  0.500          N  
ATOM   3657  H   LYS A 220      14.695  -8.106  -5.164  1.00  0.420          H  
ATOM   3658  HA  LYS A 220      11.868  -7.703  -5.322  1.00  0.430          H  
ATOM   3659 1HB  LYS A 220      14.067  -6.129  -4.029  1.00  0.600          H  
ATOM   3660 2HB  LYS A 220      12.412  -5.632  -3.907  1.00  0.600          H  
ATOM   3661 1HG  LYS A 220      11.874  -7.863  -2.929  1.00  0.600          H  
ATOM   3662 2HG  LYS A 220      13.598  -8.254  -2.993  1.00  0.600          H  
ATOM   3663 1HD  LYS A 220      14.067  -6.318  -1.542  1.00  0.600          H  
ATOM   3664 2HD  LYS A 220      12.336  -5.944  -1.496  1.00  0.600          H  
ATOM   3665 1HE  LYS A 220      11.890  -8.148  -0.472  1.00  0.600          H  
ATOM   3666 2HE  LYS A 220      13.635  -8.482  -0.465  1.00  0.600          H  
ATOM   3667 1HZ  LYS A 220      12.880  -7.633   1.639  1.00  0.600          H  
ATOM   3668 2HZ  LYS A 220      13.923  -6.558   0.948  1.00  0.600          H  
ATOM   3669 3HZ  LYS A 220      12.295  -6.260   0.921  1.00  0.600          H  
ATOM   3670  N   CYS A 221      13.595  -5.566  -7.111  1.00  0.280          N  
ATOM   3671  CA  CYS A 221      13.459  -4.587  -8.181  1.00  0.240          C  
ATOM   3672  C   CYS A 221      12.651  -5.173  -9.354  1.00  0.240          C  
ATOM   3673  O   CYS A 221      11.719  -4.546  -9.895  1.00  0.240          O  
ATOM   3674  CB  CYS A 221      14.855  -4.246  -8.716  1.00  0.350          C  
ATOM   3675  SG  CYS A 221      15.954  -3.302  -7.592  1.00  0.350          S  
ATOM   3676  H   CYS A 221      14.515  -5.804  -6.739  1.00  0.340          H  
ATOM   3677  HA  CYS A 221      12.958  -3.710  -7.780  1.00  0.290          H  
ATOM   3678 1HB  CYS A 221      15.350  -5.145  -8.933  1.00  0.420          H  
ATOM   3679 2HB  CYS A 221      14.778  -3.740  -9.649  1.00  0.420          H  
ATOM   3680  HG  CYS A 221      15.956  -4.207  -6.578  1.00  0.420          H  
ATOM   3681  N   GLY A 222      12.996  -6.414  -9.697  1.00  0.270          N  
ATOM   3682  CA  GLY A 222      12.358  -7.180 -10.748  1.00  0.290          C  
ATOM   3683  C   GLY A 222      10.892  -7.408 -10.426  1.00  0.310          C  
ATOM   3684  O   GLY A 222      10.023  -7.217 -11.291  1.00  0.300          O  
ATOM   3685  H   GLY A 222      13.792  -6.839  -9.213  1.00  0.320          H  
ATOM   3686 1HA  GLY A 222      12.454  -6.652 -11.696  1.00  0.350          H  
ATOM   3687 2HA  GLY A 222      12.870  -8.139 -10.851  1.00  0.350          H  
ATOM   3688  N   MET A 223      10.613  -7.830  -9.182  1.00  0.340          N  
ATOM   3689  CA  MET A 223       9.249  -8.080  -8.767  1.00  0.380          C  
ATOM   3690  C   MET A 223       8.379  -6.835  -8.875  1.00  0.360          C  
ATOM   3691  O   MET A 223       7.287  -6.911  -9.427  1.00  0.370          O  
ATOM   3692  CB  MET A 223       9.182  -8.663  -7.359  1.00  0.520          C  
ATOM   3693  CG  MET A 223       9.651 -10.116  -7.248  1.00  0.520          C  
ATOM   3694  SD  MET A 223       9.314 -10.869  -5.633  1.00  0.520          S  
ATOM   3695  CE  MET A 223      10.451 -10.015  -4.541  1.00  0.520          C  
ATOM   3696  H   MET A 223      11.385  -8.011  -8.531  1.00  0.410          H  
ATOM   3697  HA  MET A 223       8.841  -8.831  -9.429  1.00  0.460          H  
ATOM   3698 1HB  MET A 223       9.820  -8.065  -6.719  1.00  0.620          H  
ATOM   3699 2HB  MET A 223       8.185  -8.587  -6.969  1.00  0.620          H  
ATOM   3700 1HG  MET A 223       9.150 -10.709  -8.012  1.00  0.620          H  
ATOM   3701 2HG  MET A 223      10.716 -10.172  -7.434  1.00  0.620          H  
ATOM   3702 1HE  MET A 223      10.346 -10.404  -3.530  1.00  0.620          H  
ATOM   3703 2HE  MET A 223      11.479 -10.165  -4.888  1.00  0.620          H  
ATOM   3704 3HE  MET A 223      10.214  -8.962  -4.533  1.00  0.620          H  
ATOM   3705  N   LEU A 224       8.856  -5.644  -8.510  1.00  0.350          N  
ATOM   3706  CA  LEU A 224       7.914  -4.531  -8.666  1.00  0.330          C  
ATOM   3707  C   LEU A 224       7.449  -4.355 -10.118  1.00  0.320          C  
ATOM   3708  O   LEU A 224       6.264  -4.087 -10.343  1.00  0.340          O  
ATOM   3709  CB  LEU A 224       8.461  -3.184  -8.195  1.00  0.470          C  
ATOM   3710  CG  LEU A 224       8.669  -2.926  -6.707  1.00  0.470          C  
ATOM   3711  CD1 LEU A 224       9.301  -1.525  -6.582  1.00  0.470          C  
ATOM   3712  CD2 LEU A 224       7.334  -2.997  -5.943  1.00  0.470          C  
ATOM   3713  H   LEU A 224       9.770  -5.574  -8.044  1.00  0.420          H  
ATOM   3714  HA  LEU A 224       7.030  -4.767  -8.083  1.00  0.400          H  
ATOM   3715 1HB  LEU A 224       9.419  -3.046  -8.681  1.00  0.560          H  
ATOM   3716 2HB  LEU A 224       7.798  -2.428  -8.532  1.00  0.560          H  
ATOM   3717  HG  LEU A 224       9.359  -3.663  -6.294  1.00  0.560          H  
ATOM   3718 1HD1 LEU A 224       9.475  -1.273  -5.568  1.00  0.560          H  
ATOM   3719 2HD1 LEU A 224      10.237  -1.499  -7.107  1.00  0.560          H  
ATOM   3720 3HD1 LEU A 224       8.623  -0.793  -7.012  1.00  0.560          H  
ATOM   3721 1HD2 LEU A 224       7.500  -2.798  -4.890  1.00  0.560          H  
ATOM   3722 2HD2 LEU A 224       6.656  -2.259  -6.349  1.00  0.560          H  
ATOM   3723 3HD2 LEU A 224       6.892  -3.981  -6.034  1.00  0.560          H  
ATOM   3724  N   PHE A 225       8.334  -4.522 -11.111  1.00  0.290          N  
ATOM   3725  CA  PHE A 225       7.853  -4.397 -12.502  1.00  0.280          C  
ATOM   3726  C   PHE A 225       6.894  -5.505 -12.874  1.00  0.290          C  
ATOM   3727  O   PHE A 225       5.907  -5.293 -13.590  1.00  0.310          O  
ATOM   3728  CB  PHE A 225       8.966  -4.494 -13.514  1.00  0.400          C  
ATOM   3729  CG  PHE A 225       9.703  -3.318 -13.673  1.00  0.400          C  
ATOM   3730  CD1 PHE A 225      10.876  -3.196 -13.055  1.00  0.400          C  
ATOM   3731  CD2 PHE A 225       9.234  -2.293 -14.480  1.00  0.400          C  
ATOM   3732  CE1 PHE A 225      11.586  -2.103 -13.216  1.00  0.400          C  
ATOM   3733  CE2 PHE A 225       9.969  -1.173 -14.639  1.00  0.400          C  
ATOM   3734  CZ  PHE A 225      11.162  -1.075 -14.000  1.00  0.400          C  
ATOM   3735  H   PHE A 225       9.325  -4.696 -10.878  1.00  0.350          H  
ATOM   3736  HA  PHE A 225       7.342  -3.441 -12.604  1.00  0.340          H  
ATOM   3737 1HB  PHE A 225       9.653  -5.288 -13.206  1.00  0.480          H  
ATOM   3738 2HB  PHE A 225       8.560  -4.777 -14.474  1.00  0.480          H  
ATOM   3739  HD1 PHE A 225      11.252  -4.008 -12.418  1.00  0.480          H  
ATOM   3740  HD2 PHE A 225       8.273  -2.397 -14.992  1.00  0.480          H  
ATOM   3741  HE1 PHE A 225      12.500  -2.054 -12.724  1.00  0.480          H  
ATOM   3742  HE2 PHE A 225       9.615  -0.363 -15.275  1.00  0.480          H  
ATOM   3743  HZ  PHE A 225      11.773  -0.184 -14.118  1.00  0.480          H  
ATOM   3744  N   HIS A 226       7.234  -6.703 -12.426  1.00  0.310          N  
ATOM   3745  CA  HIS A 226       6.505  -7.925 -12.691  1.00  0.340          C  
ATOM   3746  C   HIS A 226       5.079  -7.823 -12.156  1.00  0.350          C  
ATOM   3747  O   HIS A 226       4.108  -8.091 -12.877  1.00  0.370          O  
ATOM   3748  CB  HIS A 226       7.300  -9.046 -12.032  1.00  0.460          C  
ATOM   3749  CG  HIS A 226       6.844 -10.370 -12.190  1.00  0.460          C  
ATOM   3750  ND1 HIS A 226       6.940 -11.058 -13.376  1.00  0.460          N  
ATOM   3751  CD2 HIS A 226       6.323 -11.209 -11.298  1.00  0.460          C  
ATOM   3752  CE1 HIS A 226       6.476 -12.258 -13.200  1.00  0.460          C  
ATOM   3753  NE2 HIS A 226       6.099 -12.367 -11.940  1.00  0.460          N  
ATOM   3754  H   HIS A 226       8.103  -6.786 -11.882  1.00  0.370          H  
ATOM   3755  HA  HIS A 226       6.459  -8.103 -13.764  1.00  0.410          H  
ATOM   3756 1HB  HIS A 226       8.338  -8.995 -12.358  1.00  0.560          H  
ATOM   3757 2HB  HIS A 226       7.293  -8.867 -10.982  1.00  0.560          H  
ATOM   3758  HD2 HIS A 226       6.125 -10.989 -10.248  1.00  0.560          H  
ATOM   3759  HE1 HIS A 226       6.413 -13.044 -13.958  1.00  0.560          H  
ATOM   3760  HE2 HIS A 226       5.694 -13.197 -11.527  1.00  0.560          H  
ATOM   3761  N   TYR A 227       4.961  -7.424 -10.891  1.00  0.360          N  
ATOM   3762  CA  TYR A 227       3.690  -7.236 -10.217  1.00  0.430          C  
ATOM   3763  C   TYR A 227       2.854  -6.109 -10.832  1.00  0.470          C  
ATOM   3764  O   TYR A 227       1.640  -6.246 -10.956  1.00  0.570          O  
ATOM   3765  CB  TYR A 227       3.905  -6.956  -8.738  1.00  0.570          C  
ATOM   3766  CG  TYR A 227       4.088  -8.161  -7.792  1.00  0.570          C  
ATOM   3767  CD1 TYR A 227       5.319  -8.726  -7.544  1.00  0.570          C  
ATOM   3768  CD2 TYR A 227       2.979  -8.651  -7.127  1.00  0.570          C  
ATOM   3769  CE1 TYR A 227       5.438  -9.783  -6.671  1.00  0.570          C  
ATOM   3770  CE2 TYR A 227       3.093  -9.696  -6.248  1.00  0.570          C  
ATOM   3771  CZ  TYR A 227       4.319 -10.265  -6.026  1.00  0.570          C  
ATOM   3772  OH  TYR A 227       4.422 -11.336  -5.188  1.00  0.570          O  
ATOM   3773  H   TYR A 227       5.816  -7.237 -10.375  1.00  0.430          H  
ATOM   3774  HA  TYR A 227       3.124  -8.156 -10.318  1.00  0.520          H  
ATOM   3775 1HB  TYR A 227       4.767  -6.296  -8.620  1.00  0.690          H  
ATOM   3776 2HB  TYR A 227       3.057  -6.419  -8.417  1.00  0.690          H  
ATOM   3777  HD1 TYR A 227       6.183  -8.360  -8.037  1.00  0.690          H  
ATOM   3778  HD2 TYR A 227       2.009  -8.198  -7.301  1.00  0.690          H  
ATOM   3779  HE1 TYR A 227       6.410 -10.240  -6.492  1.00  0.690          H  
ATOM   3780  HE2 TYR A 227       2.211 -10.078  -5.734  1.00  0.690          H  
ATOM   3781  HH  TYR A 227       5.351 -11.596  -5.115  1.00  0.690          H  
ATOM   3782  N   ASP A 228       3.495  -4.996 -11.218  1.00  0.420          N  
ATOM   3783  CA  ASP A 228       2.826  -3.854 -11.842  1.00  0.520          C  
ATOM   3784  C   ASP A 228       2.162  -4.226 -13.168  1.00  0.480          C  
ATOM   3785  O   ASP A 228       0.988  -3.886 -13.425  1.00  0.510          O  
ATOM   3786  CB  ASP A 228       3.878  -2.768 -12.112  1.00  0.690          C  
ATOM   3787  CG  ASP A 228       3.375  -1.482 -12.769  1.00  0.690          C  
ATOM   3788  OD1 ASP A 228       2.675  -0.730 -12.132  1.00  0.690          O  
ATOM   3789  OD2 ASP A 228       3.741  -1.261 -13.934  1.00  0.690          O  
ATOM   3790  H   ASP A 228       4.495  -4.903 -11.032  1.00  0.500          H  
ATOM   3791  HA  ASP A 228       2.069  -3.478 -11.156  1.00  0.620          H  
ATOM   3792 1HB  ASP A 228       4.348  -2.518 -11.172  1.00  0.830          H  
ATOM   3793 2HB  ASP A 228       4.662  -3.183 -12.740  1.00  0.830          H  
ATOM   3794  N   TRP A 229       2.948  -4.890 -14.029  1.00  0.450          N  
ATOM   3795  CA  TRP A 229       2.501  -5.307 -15.341  1.00  0.510          C  
ATOM   3796  C   TRP A 229       1.445  -6.401 -15.260  1.00  0.550          C  
ATOM   3797  O   TRP A 229       0.425  -6.343 -15.950  1.00  0.630          O  
ATOM   3798  CB  TRP A 229       3.683  -5.761 -16.194  1.00  0.690          C  
ATOM   3799  CG  TRP A 229       3.307  -6.012 -17.624  1.00  0.690          C  
ATOM   3800  CD1 TRP A 229       3.233  -7.199 -18.275  1.00  0.690          C  
ATOM   3801  CD2 TRP A 229       2.959  -5.000 -18.596  1.00  0.690          C  
ATOM   3802  NE1 TRP A 229       2.847  -7.001 -19.581  1.00  0.690          N  
ATOM   3803  CE2 TRP A 229       2.673  -5.658 -19.786  1.00  0.690          C  
ATOM   3804  CE3 TRP A 229       2.874  -3.595 -18.547  1.00  0.690          C  
ATOM   3805  CZ2 TRP A 229       2.295  -4.973 -20.921  1.00  0.690          C  
ATOM   3806  CZ3 TRP A 229       2.506  -2.912 -19.687  1.00  0.690          C  
ATOM   3807  CH2 TRP A 229       2.220  -3.586 -20.845  1.00  0.690          C  
ATOM   3808  H   TRP A 229       3.912  -5.106 -13.757  1.00  0.540          H  
ATOM   3809  HA  TRP A 229       2.049  -4.445 -15.826  1.00  0.610          H  
ATOM   3810 1HB  TRP A 229       4.463  -5.008 -16.148  1.00  0.830          H  
ATOM   3811 2HB  TRP A 229       4.098  -6.680 -15.773  1.00  0.830          H  
ATOM   3812  HD1 TRP A 229       3.453  -8.154 -17.828  1.00  0.830          H  
ATOM   3813  HE1 TRP A 229       2.708  -7.726 -20.326  1.00  0.830          H  
ATOM   3814  HE3 TRP A 229       3.096  -3.054 -17.629  1.00  0.830          H  
ATOM   3815  HZ2 TRP A 229       2.065  -5.492 -21.854  1.00  0.830          H  
ATOM   3816  HZ3 TRP A 229       2.441  -1.825 -19.641  1.00  0.830          H  
ATOM   3817  HH2 TRP A 229       1.925  -3.023 -21.727  1.00  0.830          H  
ATOM   3818  N   ILE A 230       1.653  -7.429 -14.436  1.00  0.540          N  
ATOM   3819  CA  ILE A 230       0.653  -8.476 -14.451  1.00  0.610          C  
ATOM   3820  C   ILE A 230      -0.512  -8.228 -13.526  1.00  0.460          C  
ATOM   3821  O   ILE A 230      -0.522  -8.562 -12.330  1.00  0.560          O  
ATOM   3822  CB  ILE A 230       1.257  -9.848 -14.178  1.00  0.830          C  
ATOM   3823  CG1 ILE A 230       2.400 -10.146 -15.202  1.00  0.830          C  
ATOM   3824  CG2 ILE A 230       0.128 -10.939 -14.233  1.00  0.830          C  
ATOM   3825  CD1 ILE A 230       1.967 -10.156 -16.696  1.00  0.830          C  
ATOM   3826  H   ILE A 230       2.483  -7.501 -13.838  1.00  0.650          H  
ATOM   3827  HA  ILE A 230       0.239  -8.519 -15.439  1.00  0.730          H  
ATOM   3828  HB  ILE A 230       1.711  -9.826 -13.196  1.00  0.990          H  
ATOM   3829 1HG1 ILE A 230       3.171  -9.382 -15.078  1.00  0.990          H  
ATOM   3830 2HG1 ILE A 230       2.836 -11.091 -14.954  1.00  0.990          H  
ATOM   3831 1HG2 ILE A 230       0.530 -11.901 -14.019  1.00  0.990          H  
ATOM   3832 2HG2 ILE A 230      -0.634 -10.724 -13.503  1.00  0.990          H  
ATOM   3833 3HG2 ILE A 230      -0.340 -10.960 -15.215  1.00  0.990          H  
ATOM   3834 1HD1 ILE A 230       2.825 -10.357 -17.317  1.00  0.990          H  
ATOM   3835 2HD1 ILE A 230       1.218 -10.922 -16.873  1.00  0.990          H  
ATOM   3836 3HD1 ILE A 230       1.561  -9.200 -16.980  1.00  0.990          H  
ATOM   3837  N   SER A 231      -1.526  -7.687 -14.159  1.00  0.390          N  
ATOM   3838  CA  SER A 231      -2.772  -7.309 -13.568  1.00  0.310          C  
ATOM   3839  C   SER A 231      -3.598  -8.546 -13.282  1.00  0.220          C  
ATOM   3840  O   SER A 231      -3.358  -9.634 -13.811  1.00  0.180          O  
ATOM   3841  CB  SER A 231      -3.518  -6.404 -14.546  1.00  0.470          C  
ATOM   3842  OG  SER A 231      -3.919  -7.142 -15.681  1.00  0.470          O  
ATOM   3843  H   SER A 231      -1.365  -7.450 -15.137  1.00  0.470          H  
ATOM   3844  HA  SER A 231      -2.575  -6.777 -12.636  1.00  0.370          H  
ATOM   3845 1HB  SER A 231      -4.392  -5.968 -14.061  1.00  0.560          H  
ATOM   3846 2HB  SER A 231      -2.863  -5.588 -14.854  1.00  0.560          H  
ATOM   3847  HG  SER A 231      -4.178  -6.512 -16.405  1.00  0.560          H  
ATOM   3848  N   ILE A 232      -4.597  -8.368 -12.455  1.00  0.290          N  
ATOM   3849  CA  ILE A 232      -5.565  -9.403 -12.185  1.00  0.370          C  
ATOM   3850  C   ILE A 232      -6.406  -9.460 -13.455  1.00  0.370          C  
ATOM   3851  O   ILE A 232      -6.872  -8.403 -13.884  1.00  0.390          O  
ATOM   3852  CB  ILE A 232      -6.328  -9.058 -10.901  1.00  0.490          C  
ATOM   3853  CG1 ILE A 232      -5.286  -9.122  -9.725  1.00  0.490          C  
ATOM   3854  CG2 ILE A 232      -7.529  -9.929 -10.694  1.00  0.490          C  
ATOM   3855  CD1 ILE A 232      -5.756  -8.603  -8.409  1.00  0.490          C  
ATOM   3856  H   ILE A 232      -4.706  -7.456 -12.036  1.00  0.350          H  
ATOM   3857  HA  ILE A 232      -5.038 -10.333 -12.021  1.00  0.440          H  
ATOM   3858  HB  ILE A 232      -6.670  -8.026 -10.967  1.00  0.580          H  
ATOM   3859 1HG1 ILE A 232      -4.980 -10.158  -9.591  1.00  0.580          H  
ATOM   3860 2HG1 ILE A 232      -4.410  -8.539 -10.007  1.00  0.580          H  
ATOM   3861 1HG2 ILE A 232      -8.034  -9.620  -9.791  1.00  0.580          H  
ATOM   3862 2HG2 ILE A 232      -8.208  -9.811 -11.542  1.00  0.580          H  
ATOM   3863 3HG2 ILE A 232      -7.228 -10.968 -10.605  1.00  0.580          H  
ATOM   3864 1HD1 ILE A 232      -4.951  -8.686  -7.680  1.00  0.580          H  
ATOM   3865 2HD1 ILE A 232      -6.035  -7.564  -8.520  1.00  0.580          H  
ATOM   3866 3HD1 ILE A 232      -6.609  -9.178  -8.061  1.00  0.580          H  
ATOM   3867  N   PRO A 233      -6.696 -10.639 -14.053  1.00  0.340          N  
ATOM   3868  CA  PRO A 233      -7.376 -10.739 -15.329  1.00  0.340          C  
ATOM   3869  C   PRO A 233      -8.588  -9.853 -15.333  1.00  0.320          C  
ATOM   3870  O   PRO A 233      -9.361  -9.819 -14.362  1.00  0.300          O  
ATOM   3871  CB  PRO A 233      -7.760 -12.217 -15.385  1.00  0.510          C  
ATOM   3872  CG  PRO A 233      -6.685 -12.904 -14.599  1.00  0.510          C  
ATOM   3873  CD  PRO A 233      -6.371 -11.959 -13.443  1.00  0.510          C  
ATOM   3874  HA  PRO A 233      -6.682 -10.465 -16.143  1.00  0.410          H  
ATOM   3875 1HB  PRO A 233      -8.763 -12.364 -14.968  1.00  0.610          H  
ATOM   3876 2HB  PRO A 233      -7.804 -12.549 -16.440  1.00  0.610          H  
ATOM   3877 1HG  PRO A 233      -7.070 -13.868 -14.276  1.00  0.610          H  
ATOM   3878 2HG  PRO A 233      -5.810 -13.110 -15.237  1.00  0.610          H  
ATOM   3879 1HD  PRO A 233      -7.016 -12.177 -12.584  1.00  0.610          H  
ATOM   3880 2HD  PRO A 233      -5.305 -12.060 -13.214  1.00  0.610          H  
ATOM   3881  N   LEU A 234      -8.745  -9.138 -16.443  1.00  0.330          N  
ATOM   3882  CA  LEU A 234      -9.790  -8.150 -16.593  1.00  0.290          C  
ATOM   3883  C   LEU A 234     -11.160  -8.711 -16.268  1.00  0.270          C  
ATOM   3884  O   LEU A 234     -11.960  -8.041 -15.617  1.00  0.250          O  
ATOM   3885  CB  LEU A 234      -9.712  -7.539 -17.993  1.00  0.420          C  
ATOM   3886  CG  LEU A 234     -10.721  -6.452 -18.333  1.00  0.420          C  
ATOM   3887  CD1 LEU A 234     -10.591  -5.222 -17.388  1.00  0.420          C  
ATOM   3888  CD2 LEU A 234     -10.489  -6.033 -19.768  1.00  0.420          C  
ATOM   3889  H   LEU A 234      -8.103  -9.316 -17.237  1.00  0.400          H  
ATOM   3890  HA  LEU A 234      -9.579  -7.360 -15.875  1.00  0.350          H  
ATOM   3891 1HB  LEU A 234      -8.715  -7.122 -18.128  1.00  0.510          H  
ATOM   3892 2HB  LEU A 234      -9.832  -8.346 -18.723  1.00  0.510          H  
ATOM   3893  HG  LEU A 234     -11.705  -6.855 -18.234  1.00  0.510          H  
ATOM   3894 1HD1 LEU A 234     -11.335  -4.483 -17.684  1.00  0.510          H  
ATOM   3895 2HD1 LEU A 234     -10.771  -5.508 -16.354  1.00  0.510          H  
ATOM   3896 3HD1 LEU A 234      -9.594  -4.791 -17.475  1.00  0.510          H  
ATOM   3897 1HD2 LEU A 234     -11.210  -5.295 -20.059  1.00  0.510          H  
ATOM   3898 2HD2 LEU A 234      -9.488  -5.628 -19.885  1.00  0.510          H  
ATOM   3899 3HD2 LEU A 234     -10.588  -6.883 -20.398  1.00  0.510          H  
ATOM   3900  N   VAL A 235     -11.423  -9.949 -16.676  1.00  0.300          N  
ATOM   3901  CA  VAL A 235     -12.708 -10.575 -16.438  1.00  0.270          C  
ATOM   3902  C   VAL A 235     -12.999 -10.686 -14.946  1.00  0.310          C  
ATOM   3903  O   VAL A 235     -14.147 -10.581 -14.542  1.00  0.410          O  
ATOM   3904  CB  VAL A 235     -12.796 -11.984 -17.063  1.00  0.390          C  
ATOM   3905  CG1 VAL A 235     -14.088 -12.692 -16.634  1.00  0.390          C  
ATOM   3906  CG2 VAL A 235     -12.780 -11.900 -18.506  1.00  0.390          C  
ATOM   3907  H   VAL A 235     -10.708 -10.459 -17.184  1.00  0.360          H  
ATOM   3908  HA  VAL A 235     -13.475  -9.954 -16.903  1.00  0.320          H  
ATOM   3909  HB  VAL A 235     -11.949 -12.564 -16.746  1.00  0.470          H  
ATOM   3910 1HG1 VAL A 235     -14.109 -13.674 -17.097  1.00  0.470          H  
ATOM   3911 2HG1 VAL A 235     -14.142 -12.809 -15.566  1.00  0.470          H  
ATOM   3912 3HG1 VAL A 235     -14.938 -12.117 -16.962  1.00  0.470          H  
ATOM   3913 1HG2 VAL A 235     -12.839 -12.901 -18.910  1.00  0.470          H  
ATOM   3914 2HG2 VAL A 235     -13.609 -11.337 -18.814  1.00  0.470          H  
ATOM   3915 3HG2 VAL A 235     -11.877 -11.429 -18.832  1.00  0.470          H  
ATOM   3916  N   TYR A 236     -11.998 -11.026 -14.132  1.00  0.300          N  
ATOM   3917  CA  TYR A 236     -12.213 -11.261 -12.709  1.00  0.310          C  
ATOM   3918  C   TYR A 236     -12.742  -9.973 -12.095  1.00  0.270          C  
ATOM   3919  O   TYR A 236     -13.757  -9.967 -11.380  1.00  0.270          O  
ATOM   3920  CB  TYR A 236     -10.879 -11.743 -12.114  1.00  0.430          C  
ATOM   3921  CG  TYR A 236     -10.884 -12.314 -10.722  1.00  0.430          C  
ATOM   3922  CD1 TYR A 236     -11.371 -13.572 -10.525  1.00  0.430          C  
ATOM   3923  CD2 TYR A 236     -10.362 -11.644  -9.663  1.00  0.430          C  
ATOM   3924  CE1 TYR A 236     -11.355 -14.119  -9.318  1.00  0.430          C  
ATOM   3925  CE2 TYR A 236     -10.357 -12.229  -8.416  1.00  0.430          C  
ATOM   3926  CZ  TYR A 236     -10.868 -13.464  -8.266  1.00  0.430          C  
ATOM   3927  OH  TYR A 236     -10.958 -14.053  -7.051  1.00  0.430          O  
ATOM   3928  H   TYR A 236     -11.040 -11.048 -14.480  1.00  0.360          H  
ATOM   3929  HA  TYR A 236     -12.982 -12.020 -12.576  1.00  0.370          H  
ATOM   3930 1HB  TYR A 236     -10.433 -12.468 -12.776  1.00  0.520          H  
ATOM   3931 2HB  TYR A 236     -10.199 -10.903 -12.107  1.00  0.520          H  
ATOM   3932  HD1 TYR A 236     -11.791 -14.136 -11.327  1.00  0.520          H  
ATOM   3933  HD2 TYR A 236      -9.969 -10.660  -9.800  1.00  0.520          H  
ATOM   3934  HE1 TYR A 236     -11.771 -15.096  -9.173  1.00  0.520          H  
ATOM   3935  HE2 TYR A 236      -9.956 -11.693  -7.559  1.00  0.520          H  
ATOM   3936  HH  TYR A 236     -10.798 -13.400  -6.365  1.00  0.520          H  
ATOM   3937  N   THR A 237     -12.073  -8.873 -12.435  1.00  0.260          N  
ATOM   3938  CA  THR A 237     -12.457  -7.543 -11.983  1.00  0.200          C  
ATOM   3939  C   THR A 237     -13.838  -7.134 -12.531  1.00  0.210          C  
ATOM   3940  O   THR A 237     -14.680  -6.605 -11.782  1.00  0.210          O  
ATOM   3941  CB  THR A 237     -11.354  -6.516 -12.348  1.00  0.300          C  
ATOM   3942  OG1 THR A 237     -10.126  -6.860 -11.645  1.00  0.300          O  
ATOM   3943  CG2 THR A 237     -11.772  -5.115 -11.960  1.00  0.300          C  
ATOM   3944  H   THR A 237     -11.245  -8.985 -13.034  1.00  0.310          H  
ATOM   3945  HA  THR A 237     -12.541  -7.567 -10.899  1.00  0.240          H  
ATOM   3946  HB  THR A 237     -11.160  -6.557 -13.422  1.00  0.360          H  
ATOM   3947  HG1 THR A 237      -9.357  -6.409 -12.063  1.00  0.360          H  
ATOM   3948 1HG2 THR A 237     -10.967  -4.446 -12.209  1.00  0.360          H  
ATOM   3949 2HG2 THR A 237     -12.673  -4.822 -12.498  1.00  0.360          H  
ATOM   3950 3HG2 THR A 237     -11.971  -5.050 -10.901  1.00  0.360          H  
ATOM   3951  N   GLN A 238     -14.082  -7.371 -13.831  1.00  0.230          N  
ATOM   3952  CA  GLN A 238     -15.361  -7.029 -14.448  1.00  0.230          C  
ATOM   3953  C   GLN A 238     -16.521  -7.837 -13.845  1.00  0.220          C  
ATOM   3954  O   GLN A 238     -17.601  -7.276 -13.662  1.00  0.220          O  
ATOM   3955  CB  GLN A 238     -15.297  -7.175 -15.966  1.00  0.320          C  
ATOM   3956  CG  GLN A 238     -14.404  -6.101 -16.680  1.00  0.320          C  
ATOM   3957  CD  GLN A 238     -14.335  -6.354 -18.156  1.00  0.320          C  
ATOM   3958  OE1 GLN A 238     -14.455  -7.530 -18.513  1.00  0.320          O  
ATOM   3959  NE2 GLN A 238     -14.133  -5.307 -18.970  1.00  0.320          N  
ATOM   3960  H   GLN A 238     -13.343  -7.776 -14.413  1.00  0.280          H  
ATOM   3961  HA  GLN A 238     -15.553  -5.977 -14.246  1.00  0.280          H  
ATOM   3962 1HB  GLN A 238     -14.900  -8.157 -16.202  1.00  0.390          H  
ATOM   3963 2HB  GLN A 238     -16.302  -7.122 -16.383  1.00  0.390          H  
ATOM   3964 1HG  GLN A 238     -14.782  -5.101 -16.512  1.00  0.390          H  
ATOM   3965 2HG  GLN A 238     -13.401  -6.160 -16.281  1.00  0.390          H  
ATOM   3966 1HE2 GLN A 238     -14.050  -5.351 -19.993  1.00  0.390          H  
ATOM   3967 2HE2 GLN A 238     -14.031  -4.383 -18.569  1.00  0.390          H  
ATOM   3968  N   VAL A 239     -16.310  -9.118 -13.483  1.00  0.230          N  
ATOM   3969  CA  VAL A 239     -17.366  -9.913 -12.845  1.00  0.240          C  
ATOM   3970  C   VAL A 239     -17.800  -9.288 -11.544  1.00  0.230          C  
ATOM   3971  O   VAL A 239     -18.997  -9.172 -11.281  1.00  0.230          O  
ATOM   3972  CB  VAL A 239     -16.899 -11.349 -12.484  1.00  0.330          C  
ATOM   3973  CG1 VAL A 239     -17.921 -12.035 -11.568  1.00  0.330          C  
ATOM   3974  CG2 VAL A 239     -16.801 -12.194 -13.696  1.00  0.330          C  
ATOM   3975  H   VAL A 239     -15.414  -9.556 -13.716  1.00  0.280          H  
ATOM   3976  HA  VAL A 239     -18.218  -9.967 -13.520  1.00  0.290          H  
ATOM   3977  HB  VAL A 239     -15.931 -11.289 -11.985  1.00  0.400          H  
ATOM   3978 1HG1 VAL A 239     -17.609 -13.042 -11.327  1.00  0.400          H  
ATOM   3979 2HG1 VAL A 239     -18.046 -11.491 -10.651  1.00  0.400          H  
ATOM   3980 3HG1 VAL A 239     -18.842 -12.082 -12.069  1.00  0.400          H  
ATOM   3981 1HG2 VAL A 239     -16.474 -13.158 -13.392  1.00  0.400          H  
ATOM   3982 2HG2 VAL A 239     -17.777 -12.270 -14.168  1.00  0.400          H  
ATOM   3983 3HG2 VAL A 239     -16.111 -11.788 -14.384  1.00  0.400          H  
ATOM   3984  N   VAL A 240     -16.832  -8.885 -10.735  1.00  0.210          N  
ATOM   3985  CA  VAL A 240     -17.148  -8.277  -9.461  1.00  0.190          C  
ATOM   3986  C   VAL A 240     -17.888  -6.969  -9.661  1.00  0.190          C  
ATOM   3987  O   VAL A 240     -18.847  -6.667  -8.941  1.00  0.190          O  
ATOM   3988  CB  VAL A 240     -15.881  -7.998  -8.674  1.00  0.270          C  
ATOM   3989  CG1 VAL A 240     -16.207  -7.253  -7.443  1.00  0.270          C  
ATOM   3990  CG2 VAL A 240     -15.243  -9.228  -8.350  1.00  0.270          C  
ATOM   3991  H   VAL A 240     -15.855  -9.055 -11.010  1.00  0.250          H  
ATOM   3992  HA  VAL A 240     -17.779  -8.963  -8.900  1.00  0.230          H  
ATOM   3993  HB  VAL A 240     -15.206  -7.389  -9.277  1.00  0.330          H  
ATOM   3994 1HG1 VAL A 240     -15.287  -7.082  -6.899  1.00  0.330          H  
ATOM   3995 2HG1 VAL A 240     -16.677  -6.307  -7.678  1.00  0.330          H  
ATOM   3996 3HG1 VAL A 240     -16.883  -7.845  -6.837  1.00  0.330          H  
ATOM   3997 1HG2 VAL A 240     -14.382  -9.021  -7.824  1.00  0.330          H  
ATOM   3998 2HG2 VAL A 240     -15.896  -9.788  -7.752  1.00  0.330          H  
ATOM   3999 3HG2 VAL A 240     -14.997  -9.765  -9.248  1.00  0.330          H  
ATOM   4000  N   THR A 241     -17.398  -6.169 -10.607  1.00  0.180          N  
ATOM   4001  CA  THR A 241     -17.962  -4.871 -10.910  1.00  0.180          C  
ATOM   4002  C   THR A 241     -19.437  -5.054 -11.302  1.00  0.180          C  
ATOM   4003  O   THR A 241     -20.301  -4.301 -10.831  1.00  0.180          O  
ATOM   4004  CB  THR A 241     -17.147  -4.195 -12.032  1.00  0.250          C  
ATOM   4005  OG1 THR A 241     -15.771  -4.082 -11.616  1.00  0.250          O  
ATOM   4006  CG2 THR A 241     -17.665  -2.786 -12.280  1.00  0.250          C  
ATOM   4007  H   THR A 241     -16.576  -6.473 -11.132  1.00  0.220          H  
ATOM   4008  HA  THR A 241     -17.915  -4.250 -10.017  1.00  0.220          H  
ATOM   4009  HB  THR A 241     -17.214  -4.779 -12.939  1.00  0.300          H  
ATOM   4010  HG1 THR A 241     -15.378  -4.980 -11.535  1.00  0.300          H  
ATOM   4011 1HG2 THR A 241     -17.070  -2.323 -13.062  1.00  0.300          H  
ATOM   4012 2HG2 THR A 241     -18.701  -2.819 -12.583  1.00  0.300          H  
ATOM   4013 3HG2 THR A 241     -17.577  -2.202 -11.366  1.00  0.300          H  
ATOM   4014  N   ILE A 242     -19.721  -6.060 -12.157  1.00  0.180          N  
ATOM   4015  CA  ILE A 242     -21.082  -6.394 -12.564  1.00  0.160          C  
ATOM   4016  C   ILE A 242     -21.894  -6.869 -11.374  1.00  0.170          C  
ATOM   4017  O   ILE A 242     -23.044  -6.481 -11.225  1.00  0.160          O  
ATOM   4018  CB  ILE A 242     -21.150  -7.465 -13.687  1.00  0.230          C  
ATOM   4019  CG1 ILE A 242     -20.587  -6.861 -15.002  1.00  0.230          C  
ATOM   4020  CG2 ILE A 242     -22.638  -7.977 -13.872  1.00  0.230          C  
ATOM   4021  CD1 ILE A 242     -20.310  -7.869 -16.110  1.00  0.230          C  
ATOM   4022  H   ILE A 242     -18.945  -6.599 -12.548  1.00  0.220          H  
ATOM   4023  HA  ILE A 242     -21.544  -5.493 -12.957  1.00  0.190          H  
ATOM   4024  HB  ILE A 242     -20.509  -8.308 -13.415  1.00  0.280          H  
ATOM   4025 1HG1 ILE A 242     -21.291  -6.119 -15.377  1.00  0.280          H  
ATOM   4026 2HG1 ILE A 242     -19.666  -6.362 -14.766  1.00  0.280          H  
ATOM   4027 1HG2 ILE A 242     -22.683  -8.731 -14.651  1.00  0.280          H  
ATOM   4028 2HG2 ILE A 242     -23.013  -8.422 -12.951  1.00  0.280          H  
ATOM   4029 3HG2 ILE A 242     -23.274  -7.136 -14.144  1.00  0.280          H  
ATOM   4030 1HD1 ILE A 242     -19.903  -7.350 -16.976  1.00  0.280          H  
ATOM   4031 2HD1 ILE A 242     -19.585  -8.591 -15.744  1.00  0.280          H  
ATOM   4032 3HD1 ILE A 242     -21.221  -8.380 -16.400  1.00  0.280          H  
ATOM   4033  N   ALA A 243     -21.343  -7.748 -10.532  1.00  0.170          N  
ATOM   4034  CA  ALA A 243     -22.111  -8.251  -9.401  1.00  0.170          C  
ATOM   4035  C   ALA A 243     -22.615  -7.136  -8.498  1.00  0.170          C  
ATOM   4036  O   ALA A 243     -23.785  -7.138  -8.088  1.00  0.170          O  
ATOM   4037  CB  ALA A 243     -21.234  -9.162  -8.580  1.00  0.240          C  
ATOM   4038  H   ALA A 243     -20.398  -8.100 -10.703  1.00  0.200          H  
ATOM   4039  HA  ALA A 243     -22.962  -8.805  -9.795  1.00  0.200          H  
ATOM   4040 1HB  ALA A 243     -21.783  -9.587  -7.760  1.00  0.290          H  
ATOM   4041 2HB  ALA A 243     -20.879  -9.923  -9.206  1.00  0.290          H  
ATOM   4042 3HB  ALA A 243     -20.392  -8.597  -8.196  1.00  0.290          H  
ATOM   4043  N   VAL A 244     -21.748  -6.161  -8.226  1.00  0.180          N  
ATOM   4044  CA  VAL A 244     -22.122  -5.043  -7.383  1.00  0.190          C  
ATOM   4045  C   VAL A 244     -23.160  -4.192  -8.116  1.00  0.180          C  
ATOM   4046  O   VAL A 244     -24.194  -3.838  -7.536  1.00  0.190          O  
ATOM   4047  CB  VAL A 244     -20.858  -4.271  -6.942  1.00  0.260          C  
ATOM   4048  CG1 VAL A 244     -21.213  -3.016  -6.220  1.00  0.260          C  
ATOM   4049  CG2 VAL A 244     -20.058  -5.150  -5.998  1.00  0.260          C  
ATOM   4050  H   VAL A 244     -20.790  -6.237  -8.588  1.00  0.220          H  
ATOM   4051  HA  VAL A 244     -22.590  -5.437  -6.482  1.00  0.230          H  
ATOM   4052  HB  VAL A 244     -20.260  -4.013  -7.822  1.00  0.310          H  
ATOM   4053 1HG1 VAL A 244     -20.302  -2.499  -5.910  1.00  0.310          H  
ATOM   4054 2HG1 VAL A 244     -21.777  -2.379  -6.885  1.00  0.310          H  
ATOM   4055 3HG1 VAL A 244     -21.807  -3.261  -5.343  1.00  0.310          H  
ATOM   4056 1HG2 VAL A 244     -19.175  -4.614  -5.678  1.00  0.310          H  
ATOM   4057 2HG2 VAL A 244     -20.669  -5.386  -5.134  1.00  0.310          H  
ATOM   4058 3HG2 VAL A 244     -19.765  -6.072  -6.500  1.00  0.310          H  
ATOM   4059  N   TYR A 245     -22.918  -3.890  -9.401  1.00  0.170          N  
ATOM   4060  CA  TYR A 245     -23.853  -3.138 -10.226  1.00  0.160          C  
ATOM   4061  C   TYR A 245     -25.242  -3.741 -10.277  1.00  0.160          C  
ATOM   4062  O   TYR A 245     -26.228  -3.035 -10.090  1.00  0.170          O  
ATOM   4063  CB  TYR A 245     -23.355  -3.008 -11.660  1.00  0.230          C  
ATOM   4064  CG  TYR A 245     -24.433  -2.504 -12.615  1.00  0.230          C  
ATOM   4065  CD1 TYR A 245     -24.781  -1.168 -12.653  1.00  0.230          C  
ATOM   4066  CD2 TYR A 245     -25.083  -3.422 -13.461  1.00  0.230          C  
ATOM   4067  CE1 TYR A 245     -25.771  -0.741 -13.520  1.00  0.230          C  
ATOM   4068  CE2 TYR A 245     -26.066  -2.991 -14.320  1.00  0.230          C  
ATOM   4069  CZ  TYR A 245     -26.410  -1.654 -14.353  1.00  0.230          C  
ATOM   4070  OH  TYR A 245     -27.386  -1.209 -15.217  1.00  0.230          O  
ATOM   4071  H   TYR A 245     -22.036  -4.193  -9.836  1.00  0.200          H  
ATOM   4072  HA  TYR A 245     -23.950  -2.139  -9.791  1.00  0.190          H  
ATOM   4073 1HB  TYR A 245     -22.505  -2.329 -11.701  1.00  0.270          H  
ATOM   4074 2HB  TYR A 245     -23.017  -3.971 -12.012  1.00  0.270          H  
ATOM   4075  HD1 TYR A 245     -24.282  -0.454 -12.000  1.00  0.270          H  
ATOM   4076  HD2 TYR A 245     -24.809  -4.478 -13.434  1.00  0.270          H  
ATOM   4077  HE1 TYR A 245     -26.050   0.312 -13.550  1.00  0.270          H  
ATOM   4078  HE2 TYR A 245     -26.569  -3.703 -14.974  1.00  0.270          H  
ATOM   4079  HH  TYR A 245     -27.727  -1.949 -15.726  1.00  0.270          H  
ATOM   4080  N   SER A 246     -25.308  -5.035 -10.592  1.00  0.160          N  
ATOM   4081  CA  SER A 246     -26.556  -5.750 -10.757  1.00  0.170          C  
ATOM   4082  C   SER A 246     -27.371  -5.684  -9.484  1.00  0.180          C  
ATOM   4083  O   SER A 246     -28.567  -5.388  -9.526  1.00  0.170          O  
ATOM   4084  CB  SER A 246     -26.273  -7.187 -11.131  1.00  0.230          C  
ATOM   4085  OG  SER A 246     -27.463  -7.898 -11.311  1.00  0.230          O  
ATOM   4086  H   SER A 246     -24.444  -5.541 -10.734  1.00  0.190          H  
ATOM   4087  HA  SER A 246     -27.123  -5.276 -11.560  1.00  0.200          H  
ATOM   4088 1HB  SER A 246     -25.679  -7.212 -12.045  1.00  0.280          H  
ATOM   4089 2HB  SER A 246     -25.675  -7.651 -10.346  1.00  0.280          H  
ATOM   4090  HG  SER A 246     -27.199  -8.802 -11.494  1.00  0.280          H  
ATOM   4091  N   TYR A 247     -26.721  -5.934  -8.343  1.00  0.200          N  
ATOM   4092  CA  TYR A 247     -27.384  -5.851  -7.053  1.00  0.210          C  
ATOM   4093  C   TYR A 247     -27.978  -4.463  -6.851  1.00  0.220          C  
ATOM   4094  O   TYR A 247     -29.145  -4.334  -6.467  1.00  0.230          O  
ATOM   4095  CB  TYR A 247     -26.419  -6.205  -5.937  1.00  0.290          C  
ATOM   4096  CG  TYR A 247     -27.002  -6.099  -4.565  1.00  0.290          C  
ATOM   4097  CD1 TYR A 247     -27.735  -7.125  -4.074  1.00  0.290          C  
ATOM   4098  CD2 TYR A 247     -26.832  -4.962  -3.823  1.00  0.290          C  
ATOM   4099  CE1 TYR A 247     -28.320  -7.019  -2.860  1.00  0.290          C  
ATOM   4100  CE2 TYR A 247     -27.426  -4.837  -2.593  1.00  0.290          C  
ATOM   4101  CZ  TYR A 247     -28.182  -5.876  -2.124  1.00  0.290          C  
ATOM   4102  OH  TYR A 247     -28.839  -5.812  -0.938  1.00  0.290          O  
ATOM   4103  H   TYR A 247     -25.735  -6.209  -8.377  1.00  0.240          H  
ATOM   4104  HA  TYR A 247     -28.203  -6.567  -7.042  1.00  0.250          H  
ATOM   4105 1HB  TYR A 247     -26.149  -7.223  -6.104  1.00  0.350          H  
ATOM   4106 2HB  TYR A 247     -25.513  -5.593  -5.995  1.00  0.350          H  
ATOM   4107  HD1 TYR A 247     -27.861  -8.026  -4.663  1.00  0.350          H  
ATOM   4108  HD2 TYR A 247     -26.245  -4.174  -4.222  1.00  0.350          H  
ATOM   4109  HE1 TYR A 247     -28.917  -7.830  -2.469  1.00  0.350          H  
ATOM   4110  HE2 TYR A 247     -27.311  -3.923  -2.007  1.00  0.350          H  
ATOM   4111  HH  TYR A 247     -28.843  -4.920  -0.569  1.00  0.350          H  
ATOM   4112  N   PHE A 248     -27.176  -3.416  -7.093  1.00  0.210          N  
ATOM   4113  CA  PHE A 248     -27.641  -2.049  -6.923  1.00  0.240          C  
ATOM   4114  C   PHE A 248     -28.782  -1.726  -7.868  1.00  0.210          C  
ATOM   4115  O   PHE A 248     -29.733  -1.072  -7.458  1.00  0.190          O  
ATOM   4116  CB  PHE A 248     -26.504  -1.061  -7.133  1.00  0.320          C  
ATOM   4117  CG  PHE A 248     -25.427  -1.113  -6.082  1.00  0.320          C  
ATOM   4118  CD1 PHE A 248     -25.615  -1.683  -4.838  1.00  0.320          C  
ATOM   4119  CD2 PHE A 248     -24.209  -0.582  -6.343  1.00  0.320          C  
ATOM   4120  CE1 PHE A 248     -24.627  -1.714  -3.919  1.00  0.320          C  
ATOM   4121  CE2 PHE A 248     -23.220  -0.596  -5.398  1.00  0.320          C  
ATOM   4122  CZ  PHE A 248     -23.442  -1.167  -4.191  1.00  0.320          C  
ATOM   4123  H   PHE A 248     -26.200  -3.576  -7.380  1.00  0.250          H  
ATOM   4124  HA  PHE A 248     -28.046  -1.938  -5.924  1.00  0.290          H  
ATOM   4125 1HB  PHE A 248     -26.038  -1.262  -8.099  1.00  0.390          H  
ATOM   4126 2HB  PHE A 248     -26.899  -0.046  -7.163  1.00  0.390          H  
ATOM   4127  HD1 PHE A 248     -26.548  -2.117  -4.565  1.00  0.390          H  
ATOM   4128  HD2 PHE A 248     -24.027  -0.126  -7.313  1.00  0.390          H  
ATOM   4129  HE1 PHE A 248     -24.808  -2.179  -2.957  1.00  0.390          H  
ATOM   4130  HE2 PHE A 248     -22.249  -0.149  -5.621  1.00  0.390          H  
ATOM   4131  HZ  PHE A 248     -22.669  -1.183  -3.458  1.00  0.390          H  
ATOM   4132  N   LEU A 249     -28.708  -2.175  -9.121  1.00  0.210          N  
ATOM   4133  CA  LEU A 249     -29.782  -1.937 -10.077  1.00  0.180          C  
ATOM   4134  C   LEU A 249     -31.066  -2.542  -9.548  1.00  0.190          C  
ATOM   4135  O   LEU A 249     -32.123  -1.894  -9.501  1.00  0.180          O  
ATOM   4136  CB  LEU A 249     -29.440  -2.592 -11.431  1.00  0.260          C  
ATOM   4137  CG  LEU A 249     -30.521  -2.551 -12.554  1.00  0.260          C  
ATOM   4138  CD1 LEU A 249     -30.808  -1.111 -12.962  1.00  0.260          C  
ATOM   4139  CD2 LEU A 249     -30.024  -3.401 -13.736  1.00  0.260          C  
ATOM   4140  H   LEU A 249     -27.871  -2.673  -9.427  1.00  0.250          H  
ATOM   4141  HA  LEU A 249     -29.907  -0.862 -10.190  1.00  0.220          H  
ATOM   4142 1HB  LEU A 249     -28.539  -2.111 -11.818  1.00  0.320          H  
ATOM   4143 2HB  LEU A 249     -29.197  -3.633 -11.250  1.00  0.320          H  
ATOM   4144  HG  LEU A 249     -31.453  -2.978 -12.181  1.00  0.320          H  
ATOM   4145 1HD1 LEU A 249     -31.570  -1.103 -13.742  1.00  0.320          H  
ATOM   4146 2HD1 LEU A 249     -31.176  -0.544 -12.107  1.00  0.320          H  
ATOM   4147 3HD1 LEU A 249     -29.895  -0.651 -13.340  1.00  0.320          H  
ATOM   4148 1HD2 LEU A 249     -30.776  -3.403 -14.528  1.00  0.320          H  
ATOM   4149 2HD2 LEU A 249     -29.101  -2.985 -14.115  1.00  0.320          H  
ATOM   4150 3HD2 LEU A 249     -29.850  -4.421 -13.402  1.00  0.320          H  
ATOM   4151  N   ALA A 250     -30.969  -3.813  -9.137  1.00  0.180          N  
ATOM   4152  CA  ALA A 250     -32.106  -4.540  -8.632  1.00  0.190          C  
ATOM   4153  C   ALA A 250     -32.696  -3.837  -7.425  1.00  0.180          C  
ATOM   4154  O   ALA A 250     -33.918  -3.706  -7.352  1.00  0.190          O  
ATOM   4155  CB  ALA A 250     -31.685  -5.951  -8.260  1.00  0.260          C  
ATOM   4156  H   ALA A 250     -30.066  -4.293  -9.205  1.00  0.220          H  
ATOM   4157  HA  ALA A 250     -32.863  -4.581  -9.409  1.00  0.230          H  
ATOM   4158 1HB  ALA A 250     -32.532  -6.498  -7.896  1.00  0.310          H  
ATOM   4159 2HB  ALA A 250     -31.271  -6.462  -9.116  1.00  0.310          H  
ATOM   4160 3HB  ALA A 250     -30.930  -5.893  -7.491  1.00  0.310          H  
ATOM   4161  N   CYS A 251     -31.838  -3.313  -6.532  1.00  0.170          N  
ATOM   4162  CA  CYS A 251     -32.255  -2.589  -5.333  1.00  0.170          C  
ATOM   4163  C   CYS A 251     -32.859  -1.214  -5.604  1.00  0.180          C  
ATOM   4164  O   CYS A 251     -33.879  -0.846  -5.027  1.00  0.170          O  
ATOM   4165  CB  CYS A 251     -31.080  -2.362  -4.407  1.00  0.240          C  
ATOM   4166  SG  CYS A 251     -30.474  -3.814  -3.673  1.00  0.240          S  
ATOM   4167  H   CYS A 251     -30.841  -3.490  -6.670  1.00  0.200          H  
ATOM   4168  HA  CYS A 251     -32.992  -3.204  -4.823  1.00  0.200          H  
ATOM   4169 1HB  CYS A 251     -30.276  -1.906  -4.968  1.00  0.290          H  
ATOM   4170 2HB  CYS A 251     -31.368  -1.673  -3.621  1.00  0.290          H  
ATOM   4171  HG  CYS A 251     -29.824  -4.260  -4.791  1.00  0.290          H  
ATOM   4172  N   LEU A 252     -32.293  -0.455  -6.535  1.00  0.220          N  
ATOM   4173  CA  LEU A 252     -32.827   0.873  -6.792  1.00  0.250          C  
ATOM   4174  C   LEU A 252     -34.273   0.779  -7.216  1.00  0.240          C  
ATOM   4175  O   LEU A 252     -35.091   1.611  -6.819  1.00  0.240          O  
ATOM   4176  CB  LEU A 252     -31.996   1.594  -7.862  1.00  0.340          C  
ATOM   4177  CG  LEU A 252     -30.570   2.067  -7.435  1.00  0.340          C  
ATOM   4178  CD1 LEU A 252     -29.804   2.492  -8.657  1.00  0.340          C  
ATOM   4179  CD2 LEU A 252     -30.677   3.251  -6.479  1.00  0.340          C  
ATOM   4180  H   LEU A 252     -31.442  -0.767  -7.003  1.00  0.260          H  
ATOM   4181  HA  LEU A 252     -32.792   1.436  -5.866  1.00  0.300          H  
ATOM   4182 1HB  LEU A 252     -31.871   0.908  -8.708  1.00  0.410          H  
ATOM   4183 2HB  LEU A 252     -32.551   2.466  -8.206  1.00  0.410          H  
ATOM   4184  HG  LEU A 252     -30.040   1.261  -6.946  1.00  0.410          H  
ATOM   4185 1HD1 LEU A 252     -28.807   2.826  -8.367  1.00  0.410          H  
ATOM   4186 2HD1 LEU A 252     -29.716   1.647  -9.343  1.00  0.410          H  
ATOM   4187 3HD1 LEU A 252     -30.332   3.302  -9.145  1.00  0.410          H  
ATOM   4188 1HD2 LEU A 252     -29.683   3.568  -6.207  1.00  0.410          H  
ATOM   4189 2HD2 LEU A 252     -31.194   4.071  -6.966  1.00  0.410          H  
ATOM   4190 3HD2 LEU A 252     -31.214   2.977  -5.584  1.00  0.410          H  
ATOM   4191  N   ILE A 253     -34.612  -0.248  -7.988  1.00  0.240          N  
ATOM   4192  CA  ILE A 253     -35.996  -0.407  -8.382  1.00  0.250          C  
ATOM   4193  C   ILE A 253     -36.737  -1.228  -7.313  1.00  0.270          C  
ATOM   4194  O   ILE A 253     -37.743  -0.794  -6.771  1.00  0.290          O  
ATOM   4195  CB  ILE A 253     -36.087  -1.071  -9.764  1.00  0.350          C  
ATOM   4196  CG1 ILE A 253     -35.416  -0.161 -10.816  1.00  0.350          C  
ATOM   4197  CG2 ILE A 253     -37.568  -1.271 -10.119  1.00  0.350          C  
ATOM   4198  CD1 ILE A 253     -35.160  -0.840 -12.144  1.00  0.350          C  
ATOM   4199  H   ILE A 253     -33.876  -0.880  -8.329  1.00  0.290          H  
ATOM   4200  HA  ILE A 253     -36.468   0.563  -8.433  1.00  0.300          H  
ATOM   4201  HB  ILE A 253     -35.559  -2.022  -9.757  1.00  0.420          H  
ATOM   4202 1HG1 ILE A 253     -36.049   0.705 -10.989  1.00  0.420          H  
ATOM   4203 2HG1 ILE A 253     -34.459   0.180 -10.426  1.00  0.420          H  
ATOM   4204 1HG2 ILE A 253     -37.661  -1.720 -11.081  1.00  0.420          H  
ATOM   4205 2HG2 ILE A 253     -38.014  -1.903  -9.403  1.00  0.420          H  
ATOM   4206 3HG2 ILE A 253     -38.084  -0.311 -10.123  1.00  0.420          H  
ATOM   4207 1HD1 ILE A 253     -34.676  -0.133 -12.817  1.00  0.420          H  
ATOM   4208 2HD1 ILE A 253     -34.498  -1.700 -11.986  1.00  0.420          H  
ATOM   4209 3HD1 ILE A 253     -36.085  -1.179 -12.593  1.00  0.420          H  
ATOM   4210  N   GLY A 254     -36.207  -2.385  -6.962  1.00  0.250          N  
ATOM   4211  CA  GLY A 254     -36.814  -3.329  -6.033  1.00  0.260          C  
ATOM   4212  C   GLY A 254     -37.126  -2.818  -4.625  1.00  0.250          C  
ATOM   4213  O   GLY A 254     -38.078  -3.266  -3.978  1.00  0.280          O  
ATOM   4214  H   GLY A 254     -35.342  -2.673  -7.390  1.00  0.300          H  
ATOM   4215 1HA  GLY A 254     -37.720  -3.707  -6.480  1.00  0.310          H  
ATOM   4216 2HA  GLY A 254     -36.132  -4.168  -5.942  1.00  0.310          H  
ATOM   4217  N   ARG A 255     -36.338  -1.877  -4.124  1.00  0.230          N  
ATOM   4218  CA  ARG A 255     -36.548  -1.366  -2.787  1.00  0.240          C  
ATOM   4219  C   ARG A 255     -37.406  -0.120  -2.757  1.00  0.260          C  
ATOM   4220  O   ARG A 255     -37.479   0.545  -1.720  1.00  0.290          O  
ATOM   4221  CB  ARG A 255     -35.215  -1.089  -2.130  1.00  0.330          C  
ATOM   4222  CG  ARG A 255     -34.304  -2.297  -2.053  1.00  0.330          C  
ATOM   4223  CD  ARG A 255     -34.721  -3.310  -1.050  1.00  0.330          C  
ATOM   4224  NE  ARG A 255     -33.847  -4.453  -1.110  1.00  0.330          N  
ATOM   4225  CZ  ARG A 255     -32.611  -4.504  -0.565  1.00  0.330          C  
ATOM   4226  NH1 ARG A 255     -32.121  -3.480   0.084  1.00  0.330          N  
ATOM   4227  NH2 ARG A 255     -31.851  -5.564  -0.669  1.00  0.330          N  
ATOM   4228  H   ARG A 255     -35.533  -1.529  -4.646  1.00  0.280          H  
ATOM   4229  HA  ARG A 255     -37.067  -2.127  -2.212  1.00  0.290          H  
ATOM   4230 1HB  ARG A 255     -34.688  -0.311  -2.674  1.00  0.400          H  
ATOM   4231 2HB  ARG A 255     -35.380  -0.731  -1.117  1.00  0.400          H  
ATOM   4232 1HG  ARG A 255     -34.329  -2.806  -3.005  1.00  0.400          H  
ATOM   4233 2HG  ARG A 255     -33.289  -1.975  -1.859  1.00  0.400          H  
ATOM   4234 1HD  ARG A 255     -34.699  -2.894  -0.044  1.00  0.400          H  
ATOM   4235 2HD  ARG A 255     -35.725  -3.666  -1.273  1.00  0.400          H  
ATOM   4236  HE  ARG A 255     -34.217  -5.275  -1.633  1.00  0.400          H  
ATOM   4237 1HH1 ARG A 255     -32.672  -2.631   0.213  1.00  0.400          H  
ATOM   4238 2HH1 ARG A 255     -31.173  -3.563   0.455  1.00  0.400          H  
ATOM   4239 1HH2 ARG A 255     -32.177  -6.395  -1.148  1.00  0.400          H  
ATOM   4240 2HH2 ARG A 255     -30.919  -5.510  -0.242  1.00  0.400          H  
ATOM   4241  N   GLN A 256     -38.043   0.205  -3.873  1.00  0.250          N  
ATOM   4242  CA  GLN A 256     -38.965   1.319  -3.919  1.00  0.250          C  
ATOM   4243  C   GLN A 256     -40.137   1.008  -3.029  1.00  0.190          C  
ATOM   4244  O   GLN A 256     -40.619  -0.117  -3.008  1.00  0.190          O  
ATOM   4245  CB  GLN A 256     -39.452   1.545  -5.338  1.00  0.350          C  
ATOM   4246  CG  GLN A 256     -38.397   2.054  -6.228  1.00  0.350          C  
ATOM   4247  CD  GLN A 256     -38.071   3.400  -5.880  1.00  0.350          C  
ATOM   4248  OE1 GLN A 256     -38.961   4.187  -5.610  1.00  0.350          O  
ATOM   4249  NE2 GLN A 256     -36.817   3.711  -5.868  1.00  0.350          N  
ATOM   4250  H   GLN A 256     -37.885  -0.347  -4.723  1.00  0.300          H  
ATOM   4251  HA  GLN A 256     -38.472   2.215  -3.545  1.00  0.300          H  
ATOM   4252 1HB  GLN A 256     -39.795   0.599  -5.749  1.00  0.420          H  
ATOM   4253 2HB  GLN A 256     -40.301   2.227  -5.338  1.00  0.420          H  
ATOM   4254 1HG  GLN A 256     -37.499   1.486  -6.046  1.00  0.420          H  
ATOM   4255 2HG  GLN A 256     -38.669   1.978  -7.271  1.00  0.420          H  
ATOM   4256 1HE2 GLN A 256     -36.539   4.672  -5.651  1.00  0.420          H  
ATOM   4257 2HE2 GLN A 256     -36.111   3.001  -6.112  1.00  0.420          H  
ATOM   4258  N   PHE A 257     -40.628   2.000  -2.316  1.00  0.160          N  
ATOM   4259  CA  PHE A 257     -41.777   1.762  -1.460  1.00  0.110          C  
ATOM   4260  C   PHE A 257     -43.047   1.876  -2.263  1.00  0.110          C  
ATOM   4261  O   PHE A 257     -43.266   2.881  -2.943  1.00  0.320          O  
ATOM   4262  CB  PHE A 257     -41.800   2.759  -0.296  1.00  0.170          C  
ATOM   4263  CG  PHE A 257     -40.707   2.508   0.717  1.00  0.170          C  
ATOM   4264  CD1 PHE A 257     -39.453   3.077   0.565  1.00  0.170          C  
ATOM   4265  CD2 PHE A 257     -40.933   1.699   1.823  1.00  0.170          C  
ATOM   4266  CE1 PHE A 257     -38.450   2.843   1.476  1.00  0.170          C  
ATOM   4267  CE2 PHE A 257     -39.935   1.464   2.738  1.00  0.170          C  
ATOM   4268  CZ  PHE A 257     -38.684   2.042   2.561  1.00  0.170          C  
ATOM   4269  H   PHE A 257     -40.199   2.912  -2.367  1.00  0.190          H  
ATOM   4270  HA  PHE A 257     -41.717   0.748  -1.056  1.00  0.130          H  
ATOM   4271 1HB  PHE A 257     -41.690   3.769  -0.679  1.00  0.210          H  
ATOM   4272 2HB  PHE A 257     -42.771   2.709   0.215  1.00  0.210          H  
ATOM   4273  HD1 PHE A 257     -39.254   3.712  -0.296  1.00  0.210          H  
ATOM   4274  HD2 PHE A 257     -41.922   1.241   1.963  1.00  0.210          H  
ATOM   4275  HE1 PHE A 257     -37.472   3.295   1.329  1.00  0.210          H  
ATOM   4276  HE2 PHE A 257     -40.131   0.827   3.603  1.00  0.210          H  
ATOM   4277  HZ  PHE A 257     -37.887   1.868   3.281  1.00  0.210          H  
ATOM   4278  N   LEU A 258     -43.862   0.831  -2.228  1.00  0.220          N  
ATOM   4279  CA  LEU A 258     -45.109   0.850  -2.962  1.00  0.200          C  
ATOM   4280  C   LEU A 258     -46.189   1.167  -1.972  1.00  0.200          C  
ATOM   4281  O   LEU A 258     -45.983   1.013  -0.773  1.00  0.240          O  
ATOM   4282  CB  LEU A 258     -45.370  -0.487  -3.651  1.00  0.290          C  
ATOM   4283  CG  LEU A 258     -44.271  -0.976  -4.627  1.00  0.290          C  
ATOM   4284  CD1 LEU A 258     -44.685  -2.367  -5.147  1.00  0.290          C  
ATOM   4285  CD2 LEU A 258     -44.045   0.055  -5.758  1.00  0.290          C  
ATOM   4286  H   LEU A 258     -43.625  -0.008  -1.676  1.00  0.260          H  
ATOM   4287  HA  LEU A 258     -45.092   1.646  -3.698  1.00  0.240          H  
ATOM   4288 1HB  LEU A 258     -45.498  -1.247  -2.882  1.00  0.350          H  
ATOM   4289 2HB  LEU A 258     -46.305  -0.410  -4.207  1.00  0.350          H  
ATOM   4290  HG  LEU A 258     -43.339  -1.083  -4.102  1.00  0.350          H  
ATOM   4291 1HD1 LEU A 258     -43.924  -2.757  -5.813  1.00  0.350          H  
ATOM   4292 2HD1 LEU A 258     -44.803  -3.049  -4.307  1.00  0.350          H  
ATOM   4293 3HD1 LEU A 258     -45.619  -2.302  -5.674  1.00  0.350          H  
ATOM   4294 1HD2 LEU A 258     -43.279  -0.315  -6.411  1.00  0.350          H  
ATOM   4295 2HD2 LEU A 258     -44.934   0.216  -6.321  1.00  0.350          H  
ATOM   4296 3HD2 LEU A 258     -43.722   1.002  -5.338  1.00  0.350          H  
ATOM   4297  N   ASP A 259     -47.328   1.637  -2.452  1.00  0.200          N  
ATOM   4298  CA  ASP A 259     -48.439   1.958  -1.572  1.00  0.260          C  
ATOM   4299  C   ASP A 259     -49.002   0.689  -0.905  1.00  0.240          C  
ATOM   4300  O   ASP A 259     -49.572  -0.149  -1.619  1.00  0.240          O  
ATOM   4301  CB  ASP A 259     -49.562   2.645  -2.355  1.00  0.340          C  
ATOM   4302  CG  ASP A 259     -50.696   3.099  -1.450  1.00  0.340          C  
ATOM   4303  OD1 ASP A 259     -50.638   2.768  -0.270  1.00  0.340          O  
ATOM   4304  OD2 ASP A 259     -51.599   3.753  -1.916  1.00  0.340          O  
ATOM   4305  H   ASP A 259     -47.431   1.779  -3.458  1.00  0.240          H  
ATOM   4306  HA  ASP A 259     -48.085   2.674  -0.840  1.00  0.310          H  
ATOM   4307 1HB  ASP A 259     -49.160   3.510  -2.888  1.00  0.410          H  
ATOM   4308 2HB  ASP A 259     -49.959   1.957  -3.106  1.00  0.410          H  
ATOM   4309  N   PRO A 260     -48.911   0.526   0.451  1.00  0.260          N  
ATOM   4310  CA  PRO A 260     -49.355  -0.630   1.233  1.00  0.270          C  
ATOM   4311  C   PRO A 260     -50.835  -0.930   0.991  1.00  0.270          C  
ATOM   4312  O   PRO A 260     -51.306  -2.049   1.208  1.00  0.260          O  
ATOM   4313  CB  PRO A 260     -49.137  -0.172   2.684  1.00  0.410          C  
ATOM   4314  CG  PRO A 260     -48.049   0.856   2.609  1.00  0.410          C  
ATOM   4315  CD  PRO A 260     -48.284   1.588   1.310  1.00  0.410          C  
ATOM   4316  HA  PRO A 260     -48.722  -1.500   0.996  1.00  0.320          H  
ATOM   4317 1HB  PRO A 260     -50.074   0.222   3.101  1.00  0.490          H  
ATOM   4318 2HB  PRO A 260     -48.840  -1.034   3.312  1.00  0.490          H  
ATOM   4319 1HG  PRO A 260     -48.085   1.512   3.487  1.00  0.490          H  
ATOM   4320 2HG  PRO A 260     -47.068   0.349   2.636  1.00  0.490          H  
ATOM   4321 1HD  PRO A 260     -48.964   2.444   1.450  1.00  0.490          H  
ATOM   4322 2HD  PRO A 260     -47.301   1.893   0.960  1.00  0.490          H  
ATOM   4323  N   ALA A 261     -51.576   0.079   0.519  1.00  0.310          N  
ATOM   4324  CA  ALA A 261     -52.992  -0.035   0.207  1.00  0.360          C  
ATOM   4325  C   ALA A 261     -53.271  -1.222  -0.706  1.00  0.350          C  
ATOM   4326  O   ALA A 261     -54.357  -1.800  -0.673  1.00  0.390          O  
ATOM   4327  CB  ALA A 261     -53.484   1.220  -0.478  1.00  0.480          C  
ATOM   4328  H   ALA A 261     -51.140   1.001   0.351  1.00  0.370          H  
ATOM   4329  HA  ALA A 261     -53.532  -0.178   1.142  1.00  0.430          H  
ATOM   4330 1HB  ALA A 261     -54.547   1.132  -0.685  1.00  0.580          H  
ATOM   4331 2HB  ALA A 261     -53.306   2.083   0.164  1.00  0.580          H  
ATOM   4332 3HB  ALA A 261     -52.945   1.354  -1.413  1.00  0.580          H  
ATOM   4333  N   GLN A 262     -52.304  -1.546  -1.570  1.00  0.320          N  
ATOM   4334  CA  GLN A 262     -52.474  -2.595  -2.559  1.00  0.350          C  
ATOM   4335  C   GLN A 262     -52.146  -3.999  -2.056  1.00  0.330          C  
ATOM   4336  O   GLN A 262     -52.302  -4.966  -2.802  1.00  0.370          O  
ATOM   4337  CB  GLN A 262     -51.600  -2.285  -3.761  1.00  0.480          C  
ATOM   4338  CG  GLN A 262     -51.931  -0.985  -4.441  1.00  0.480          C  
ATOM   4339  CD  GLN A 262     -53.340  -0.952  -4.940  1.00  0.480          C  
ATOM   4340  OE1 GLN A 262     -53.783  -1.839  -5.673  1.00  0.480          O  
ATOM   4341  NE2 GLN A 262     -54.076   0.072  -4.537  1.00  0.480          N  
ATOM   4342  H   GLN A 262     -51.408  -1.042  -1.526  1.00  0.380          H  
ATOM   4343  HA  GLN A 262     -53.518  -2.598  -2.869  1.00  0.420          H  
ATOM   4344 1HB  GLN A 262     -50.578  -2.205  -3.419  1.00  0.570          H  
ATOM   4345 2HB  GLN A 262     -51.656  -3.094  -4.489  1.00  0.570          H  
ATOM   4346 1HG  GLN A 262     -51.794  -0.171  -3.727  1.00  0.570          H  
ATOM   4347 2HG  GLN A 262     -51.257  -0.849  -5.295  1.00  0.570          H  
ATOM   4348 1HE2 GLN A 262     -55.032   0.148  -4.828  1.00  0.570          H  
ATOM   4349 2HE2 GLN A 262     -53.679   0.770  -3.933  1.00  0.570          H  
ATOM   4350  N   GLY A 263     -51.666  -4.121  -0.817  1.00  0.290          N  
ATOM   4351  CA  GLY A 263     -51.358  -5.425  -0.241  1.00  0.290          C  
ATOM   4352  C   GLY A 263     -50.115  -6.128  -0.787  1.00  0.280          C  
ATOM   4353  O   GLY A 263     -50.052  -7.358  -0.765  1.00  0.320          O  
ATOM   4354  H   GLY A 263     -51.565  -3.291  -0.228  1.00  0.350          H  
ATOM   4355 1HA  GLY A 263     -51.246  -5.301   0.836  1.00  0.350          H  
ATOM   4356 2HA  GLY A 263     -52.220  -6.074  -0.380  1.00  0.350          H  
ATOM   4357  N   TYR A 264     -49.130  -5.390  -1.290  1.00  0.260          N  
ATOM   4358  CA  TYR A 264     -47.963  -6.063  -1.841  1.00  0.270          C  
ATOM   4359  C   TYR A 264     -47.098  -6.619  -0.731  1.00  0.250          C  
ATOM   4360  O   TYR A 264     -46.933  -5.981   0.315  1.00  0.200          O  
ATOM   4361  CB  TYR A 264     -47.145  -5.128  -2.721  1.00  0.370          C  
ATOM   4362  CG  TYR A 264     -47.828  -4.755  -3.981  1.00  0.370          C  
ATOM   4363  CD1 TYR A 264     -48.117  -3.445  -4.230  1.00  0.370          C  
ATOM   4364  CD2 TYR A 264     -48.199  -5.733  -4.889  1.00  0.370          C  
ATOM   4365  CE1 TYR A 264     -48.758  -3.109  -5.385  1.00  0.370          C  
ATOM   4366  CE2 TYR A 264     -48.840  -5.393  -6.039  1.00  0.370          C  
ATOM   4367  CZ  TYR A 264     -49.121  -4.093  -6.297  1.00  0.370          C  
ATOM   4368  OH  TYR A 264     -49.772  -3.769  -7.470  1.00  0.370          O  
ATOM   4369  H   TYR A 264     -49.196  -4.384  -1.288  1.00  0.310          H  
ATOM   4370  HA  TYR A 264     -48.303  -6.907  -2.438  1.00  0.320          H  
ATOM   4371 1HB  TYR A 264     -46.929  -4.213  -2.172  1.00  0.450          H  
ATOM   4372 2HB  TYR A 264     -46.197  -5.597  -2.969  1.00  0.450          H  
ATOM   4373  HD1 TYR A 264     -47.838  -2.669  -3.515  1.00  0.450          H  
ATOM   4374  HD2 TYR A 264     -47.980  -6.779  -4.693  1.00  0.450          H  
ATOM   4375  HE1 TYR A 264     -48.986  -2.073  -5.577  1.00  0.450          H  
ATOM   4376  HE2 TYR A 264     -49.129  -6.163  -6.754  1.00  0.450          H  
ATOM   4377  HH  TYR A 264     -49.811  -2.795  -7.585  1.00  0.450          H  
ATOM   4378  N   LYS A 265     -46.542  -7.801  -0.973  1.00  0.320          N  
ATOM   4379  CA  LYS A 265     -45.712  -8.474   0.007  1.00  0.340          C  
ATOM   4380  C   LYS A 265     -44.575  -7.615   0.535  1.00  0.330          C  
ATOM   4381  O   LYS A 265     -43.766  -7.081  -0.221  1.00  0.350          O  
ATOM   4382  CB  LYS A 265     -45.170  -9.781  -0.593  1.00  0.470          C  
ATOM   4383  CG  LYS A 265     -44.312 -10.601   0.361  1.00  0.470          C  
ATOM   4384  CD  LYS A 265     -43.893 -11.952  -0.212  1.00  0.470          C  
ATOM   4385  CE  LYS A 265     -43.066 -12.760   0.817  1.00  0.470          C  
ATOM   4386  NZ  LYS A 265     -41.664 -12.215   1.014  1.00  0.470          N  
ATOM   4387  H   LYS A 265     -46.727  -8.253  -1.857  1.00  0.380          H  
ATOM   4388  HA  LYS A 265     -46.344  -8.733   0.857  1.00  0.410          H  
ATOM   4389 1HB  LYS A 265     -46.002 -10.406  -0.918  1.00  0.560          H  
ATOM   4390 2HB  LYS A 265     -44.564  -9.555  -1.469  1.00  0.560          H  
ATOM   4391 1HG  LYS A 265     -43.414 -10.045   0.537  1.00  0.560          H  
ATOM   4392 2HG  LYS A 265     -44.825 -10.741   1.310  1.00  0.560          H  
ATOM   4393 1HD  LYS A 265     -44.778 -12.527  -0.485  1.00  0.560          H  
ATOM   4394 2HD  LYS A 265     -43.292 -11.792  -1.106  1.00  0.560          H  
ATOM   4395 1HE  LYS A 265     -43.583 -12.737   1.775  1.00  0.560          H  
ATOM   4396 2HE  LYS A 265     -42.995 -13.792   0.479  1.00  0.560          H  
ATOM   4397 1HZ  LYS A 265     -41.181 -12.777   1.693  1.00  0.560          H  
ATOM   4398 2HZ  LYS A 265     -41.165 -12.242   0.145  1.00  0.560          H  
ATOM   4399 3HZ  LYS A 265     -41.674 -11.230   1.354  1.00  0.560          H  
ATOM   4400  N   ASP A 266     -44.514  -7.545   1.864  1.00  0.330          N  
ATOM   4401  CA  ASP A 266     -43.536  -6.820   2.674  1.00  0.380          C  
ATOM   4402  C   ASP A 266     -43.604  -5.288   2.597  1.00  0.300          C  
ATOM   4403  O   ASP A 266     -42.812  -4.592   3.248  1.00  0.470          O  
ATOM   4404  CB  ASP A 266     -42.135  -7.301   2.314  1.00  0.510          C  
ATOM   4405  CG  ASP A 266     -42.023  -8.805   2.528  1.00  0.510          C  
ATOM   4406  OD1 ASP A 266     -42.590  -9.296   3.488  1.00  0.510          O  
ATOM   4407  OD2 ASP A 266     -41.391  -9.477   1.730  1.00  0.510          O  
ATOM   4408  H   ASP A 266     -45.229  -8.048   2.370  1.00  0.400          H  
ATOM   4409  HA  ASP A 266     -43.714  -7.094   3.714  1.00  0.460          H  
ATOM   4410 1HB  ASP A 266     -41.887  -7.052   1.287  1.00  0.610          H  
ATOM   4411 2HB  ASP A 266     -41.407  -6.802   2.950  1.00  0.610          H  
ATOM   4412  N   HIS A 267     -44.608  -4.734   1.920  1.00  0.160          N  
ATOM   4413  CA  HIS A 267     -44.762  -3.284   1.903  1.00  0.170          C  
ATOM   4414  C   HIS A 267     -45.635  -2.898   3.070  1.00  0.180          C  
ATOM   4415  O   HIS A 267     -46.821  -2.618   2.913  1.00  0.360          O  
ATOM   4416  CB  HIS A 267     -45.324  -2.779   0.564  1.00  0.230          C  
ATOM   4417  CG  HIS A 267     -44.347  -2.989  -0.547  1.00  0.230          C  
ATOM   4418  ND1 HIS A 267     -43.435  -2.008  -0.967  1.00  0.230          N  
ATOM   4419  CD2 HIS A 267     -44.096  -4.076  -1.295  1.00  0.230          C  
ATOM   4420  CE1 HIS A 267     -42.666  -2.532  -1.909  1.00  0.230          C  
ATOM   4421  NE2 HIS A 267     -43.054  -3.770  -2.126  1.00  0.230          N  
ATOM   4422  H   HIS A 267     -45.280  -5.309   1.401  1.00  0.190          H  
ATOM   4423  HA  HIS A 267     -43.794  -2.807   2.047  1.00  0.200          H  
ATOM   4424 1HB  HIS A 267     -46.244  -3.317   0.325  1.00  0.280          H  
ATOM   4425 2HB  HIS A 267     -45.564  -1.713   0.631  1.00  0.280          H  
ATOM   4426  HD2 HIS A 267     -44.608  -5.025  -1.234  1.00  0.280          H  
ATOM   4427  HE1 HIS A 267     -41.857  -2.039  -2.429  1.00  0.280          H  
ATOM   4428  HE2 HIS A 267     -42.639  -4.402  -2.797  1.00  0.280          H  
ATOM   4429  N   THR A 268     -45.034  -2.964   4.251  1.00  0.190          N  
ATOM   4430  CA  THR A 268     -45.727  -2.729   5.507  1.00  0.220          C  
ATOM   4431  C   THR A 268     -45.875  -1.231   5.723  1.00  0.210          C  
ATOM   4432  O   THR A 268     -46.978  -0.687   5.795  1.00  0.420          O  
ATOM   4433  CB  THR A 268     -44.938  -3.315   6.681  1.00  0.300          C  
ATOM   4434  OG1 THR A 268     -43.668  -2.643   6.795  1.00  0.300          O  
ATOM   4435  CG2 THR A 268     -44.676  -4.793   6.465  1.00  0.300          C  
ATOM   4436  H   THR A 268     -44.047  -3.236   4.237  1.00  0.230          H  
ATOM   4437  HA  THR A 268     -46.718  -3.179   5.462  1.00  0.260          H  
ATOM   4438  HB  THR A 268     -45.496  -3.210   7.573  1.00  0.360          H  
ATOM   4439  HG1 THR A 268     -43.309  -2.828   7.706  1.00  0.360          H  
ATOM   4440 1HG2 THR A 268     -44.118  -5.176   7.312  1.00  0.360          H  
ATOM   4441 2HG2 THR A 268     -45.623  -5.319   6.378  1.00  0.360          H  
ATOM   4442 3HG2 THR A 268     -44.097  -4.942   5.561  1.00  0.360          H  
ATOM   4443  N   LEU A 269     -44.743  -0.553   5.820  1.00  0.510          N  
ATOM   4444  CA  LEU A 269     -44.755   0.898   5.968  1.00  0.470          C  
ATOM   4445  C   LEU A 269     -44.301   1.644   4.745  1.00  0.420          C  
ATOM   4446  O   LEU A 269     -43.280   1.333   4.131  1.00  0.870          O  
ATOM   4447  CB  LEU A 269     -43.843   1.358   7.097  1.00  0.670          C  
ATOM   4448  CG  LEU A 269     -44.170   0.953   8.473  1.00  0.670          C  
ATOM   4449  CD1 LEU A 269     -43.116   1.438   9.365  1.00  0.670          C  
ATOM   4450  CD2 LEU A 269     -45.500   1.545   8.897  1.00  0.670          C  
ATOM   4451  H   LEU A 269     -43.881  -1.093   5.796  1.00  0.610          H  
ATOM   4452  HA  LEU A 269     -45.774   1.214   6.159  1.00  0.560          H  
ATOM   4453 1HB  LEU A 269     -42.869   0.931   6.900  1.00  0.810          H  
ATOM   4454 2HB  LEU A 269     -43.765   2.448   7.067  1.00  0.810          H  
ATOM   4455  HG  LEU A 269     -44.182  -0.107   8.538  1.00  0.810          H  
ATOM   4456 1HD1 LEU A 269     -43.362   1.146  10.367  1.00  0.810          H  
ATOM   4457 2HD1 LEU A 269     -42.162   1.015   9.074  1.00  0.810          H  
ATOM   4458 3HD1 LEU A 269     -43.069   2.505   9.303  1.00  0.810          H  
ATOM   4459 1HD2 LEU A 269     -45.697   1.262   9.913  1.00  0.810          H  
ATOM   4460 2HD2 LEU A 269     -45.452   2.627   8.828  1.00  0.810          H  
ATOM   4461 3HD2 LEU A 269     -46.304   1.183   8.269  1.00  0.810          H  
ATOM   4462  N   ASP A 270     -44.989   2.744   4.467  1.00  0.350          N  
ATOM   4463  CA  ASP A 270     -44.587   3.632   3.388  1.00  0.410          C  
ATOM   4464  C   ASP A 270     -43.562   4.620   3.955  1.00  0.390          C  
ATOM   4465  O   ASP A 270     -43.820   5.818   4.070  1.00  0.500          O  
ATOM   4466  CB  ASP A 270     -45.811   4.371   2.835  1.00  0.550          C  
ATOM   4467  CG  ASP A 270     -45.544   5.086   1.531  1.00  0.550          C  
ATOM   4468  OD1 ASP A 270     -44.533   4.805   0.924  1.00  0.550          O  
ATOM   4469  OD2 ASP A 270     -46.366   5.892   1.130  1.00  0.550          O  
ATOM   4470  H   ASP A 270     -45.821   2.944   5.004  1.00  0.420          H  
ATOM   4471  HA  ASP A 270     -44.121   3.051   2.591  1.00  0.490          H  
ATOM   4472 1HB  ASP A 270     -46.627   3.670   2.689  1.00  0.660          H  
ATOM   4473 2HB  ASP A 270     -46.145   5.110   3.563  1.00  0.660          H  
ATOM   4474  N   LEU A 271     -42.401   4.091   4.336  1.00  0.510          N  
ATOM   4475  CA  LEU A 271     -41.346   4.874   4.984  1.00  0.510          C  
ATOM   4476  C   LEU A 271     -40.743   5.921   4.080  1.00  0.560          C  
ATOM   4477  O   LEU A 271     -40.313   6.973   4.541  1.00  0.950          O  
ATOM   4478  CB  LEU A 271     -40.206   3.971   5.464  1.00  0.710          C  
ATOM   4479  CG  LEU A 271     -40.505   3.011   6.607  1.00  0.710          C  
ATOM   4480  CD1 LEU A 271     -39.356   2.064   6.764  1.00  0.710          C  
ATOM   4481  CD2 LEU A 271     -40.714   3.780   7.903  1.00  0.710          C  
ATOM   4482  H   LEU A 271     -42.302   3.083   4.179  1.00  0.610          H  
ATOM   4483  HA  LEU A 271     -41.786   5.395   5.829  1.00  0.610          H  
ATOM   4484 1HB  LEU A 271     -39.861   3.404   4.643  1.00  0.860          H  
ATOM   4485 2HB  LEU A 271     -39.384   4.611   5.788  1.00  0.860          H  
ATOM   4486  HG  LEU A 271     -41.372   2.445   6.371  1.00  0.860          H  
ATOM   4487 1HD1 LEU A 271     -39.569   1.363   7.570  1.00  0.860          H  
ATOM   4488 2HD1 LEU A 271     -39.214   1.517   5.840  1.00  0.860          H  
ATOM   4489 3HD1 LEU A 271     -38.457   2.620   6.995  1.00  0.860          H  
ATOM   4490 1HD2 LEU A 271     -40.906   3.090   8.704  1.00  0.860          H  
ATOM   4491 2HD2 LEU A 271     -39.818   4.352   8.137  1.00  0.860          H  
ATOM   4492 3HD2 LEU A 271     -41.556   4.456   7.817  1.00  0.860          H  
ATOM   4493  N   CYS A 272     -40.646   5.597   2.799  1.00  0.300          N  
ATOM   4494  CA  CYS A 272     -40.052   6.429   1.754  1.00  0.400          C  
ATOM   4495  C   CYS A 272     -38.555   6.736   1.948  1.00  0.440          C  
ATOM   4496  O   CYS A 272     -38.005   7.588   1.247  1.00  0.960          O  
ATOM   4497  CB  CYS A 272     -40.780   7.771   1.716  1.00  0.520          C  
ATOM   4498  SG  CYS A 272     -42.554   7.613   1.559  1.00  0.520          S  
ATOM   4499  H   CYS A 272     -41.038   4.707   2.507  1.00  0.360          H  
ATOM   4500  HA  CYS A 272     -40.187   5.920   0.802  1.00  0.480          H  
ATOM   4501 1HB  CYS A 272     -40.561   8.359   2.600  1.00  0.620          H  
ATOM   4502 2HB  CYS A 272     -40.424   8.344   0.862  1.00  0.620          H  
ATOM   4503  HG  CYS A 272     -42.762   6.894   2.689  1.00  0.620          H  
ATOM   4504  N   VAL A 273     -37.892   6.008   2.842  1.00  0.490          N  
ATOM   4505  CA  VAL A 273     -36.471   6.168   3.095  1.00  0.480          C  
ATOM   4506  C   VAL A 273     -35.720   4.848   2.935  1.00  0.210          C  
ATOM   4507  O   VAL A 273     -36.028   3.884   3.638  1.00  0.330          O  
ATOM   4508  CB  VAL A 273     -36.245   6.696   4.532  1.00  0.680          C  
ATOM   4509  CG1 VAL A 273     -34.742   6.830   4.844  1.00  0.680          C  
ATOM   4510  CG2 VAL A 273     -36.923   8.043   4.677  1.00  0.680          C  
ATOM   4511  H   VAL A 273     -38.429   5.357   3.397  1.00  0.590          H  
ATOM   4512  HA  VAL A 273     -36.110   6.920   2.405  1.00  0.580          H  
ATOM   4513  HB  VAL A 273     -36.675   5.988   5.246  1.00  0.810          H  
ATOM   4514 1HG1 VAL A 273     -34.620   7.195   5.862  1.00  0.810          H  
ATOM   4515 2HG1 VAL A 273     -34.240   5.872   4.755  1.00  0.810          H  
ATOM   4516 3HG1 VAL A 273     -34.290   7.536   4.156  1.00  0.810          H  
ATOM   4517 1HG2 VAL A 273     -36.778   8.418   5.686  1.00  0.810          H  
ATOM   4518 2HG2 VAL A 273     -36.490   8.741   3.963  1.00  0.810          H  
ATOM   4519 3HG2 VAL A 273     -37.986   7.947   4.484  1.00  0.810          H  
ATOM   4520  N   PRO A 274     -34.667   4.775   2.104  1.00  0.340          N  
ATOM   4521  CA  PRO A 274     -33.876   3.584   1.859  1.00  0.480          C  
ATOM   4522  C   PRO A 274     -32.908   3.337   3.016  1.00  0.430          C  
ATOM   4523  O   PRO A 274     -31.696   3.348   2.827  1.00  0.700          O  
ATOM   4524  CB  PRO A 274     -33.150   3.961   0.553  1.00  0.720          C  
ATOM   4525  CG  PRO A 274     -32.968   5.448   0.640  1.00  0.720          C  
ATOM   4526  CD  PRO A 274     -34.222   5.958   1.323  1.00  0.720          C  
ATOM   4527  HA  PRO A 274     -34.546   2.724   1.710  1.00  0.580          H  
ATOM   4528 1HB  PRO A 274     -32.180   3.468   0.489  1.00  0.860          H  
ATOM   4529 2HB  PRO A 274     -33.733   3.637  -0.317  1.00  0.860          H  
ATOM   4530 1HG  PRO A 274     -32.049   5.677   1.206  1.00  0.860          H  
ATOM   4531 2HG  PRO A 274     -32.834   5.867  -0.372  1.00  0.860          H  
ATOM   4532 1HD  PRO A 274     -33.937   6.793   1.971  1.00  0.860          H  
ATOM   4533 2HD  PRO A 274     -34.975   6.244   0.573  1.00  0.860          H  
ATOM   4534  N   ILE A 275     -33.452   3.076   4.207  1.00  0.160          N  
ATOM   4535  CA  ILE A 275     -32.644   2.935   5.427  1.00  0.220          C  
ATOM   4536  C   ILE A 275     -31.581   1.866   5.260  1.00  0.190          C  
ATOM   4537  O   ILE A 275     -30.374   2.140   5.285  1.00  0.230          O  
ATOM   4538  CB  ILE A 275     -33.518   2.532   6.649  1.00  0.280          C  
ATOM   4539  CG1 ILE A 275     -34.487   3.680   7.010  1.00  0.280          C  
ATOM   4540  CG2 ILE A 275     -32.588   2.177   7.891  1.00  0.280          C  
ATOM   4541  CD1 ILE A 275     -35.589   3.282   7.987  1.00  0.280          C  
ATOM   4542  H   ILE A 275     -34.473   3.057   4.251  1.00  0.190          H  
ATOM   4543  HA  ILE A 275     -32.153   3.887   5.630  1.00  0.260          H  
ATOM   4544  HB  ILE A 275     -34.125   1.664   6.395  1.00  0.340          H  
ATOM   4545 1HG1 ILE A 275     -33.920   4.506   7.438  1.00  0.340          H  
ATOM   4546 2HG1 ILE A 275     -34.968   4.025   6.101  1.00  0.340          H  
ATOM   4547 1HG2 ILE A 275     -33.190   1.889   8.741  1.00  0.340          H  
ATOM   4548 2HG2 ILE A 275     -31.914   1.356   7.675  1.00  0.340          H  
ATOM   4549 3HG2 ILE A 275     -31.993   3.050   8.156  1.00  0.340          H  
ATOM   4550 1HD1 ILE A 275     -36.233   4.144   8.166  1.00  0.340          H  
ATOM   4551 2HD1 ILE A 275     -36.175   2.477   7.552  1.00  0.340          H  
ATOM   4552 3HD1 ILE A 275     -35.172   2.952   8.931  1.00  0.340          H  
ATOM   4553  N   PHE A 276     -32.041   0.629   5.139  1.00  0.140          N  
ATOM   4554  CA  PHE A 276     -31.134  -0.484   5.086  1.00  0.130          C  
ATOM   4555  C   PHE A 276     -30.531  -0.618   3.715  1.00  0.160          C  
ATOM   4556  O   PHE A 276     -29.426  -1.142   3.582  1.00  0.200          O  
ATOM   4557  CB  PHE A 276     -31.855  -1.732   5.511  1.00  0.190          C  
ATOM   4558  CG  PHE A 276     -32.247  -1.658   6.956  1.00  0.190          C  
ATOM   4559  CD1 PHE A 276     -33.556  -1.363   7.296  1.00  0.190          C  
ATOM   4560  CD2 PHE A 276     -31.325  -1.845   7.974  1.00  0.190          C  
ATOM   4561  CE1 PHE A 276     -33.939  -1.256   8.605  1.00  0.190          C  
ATOM   4562  CE2 PHE A 276     -31.708  -1.736   9.292  1.00  0.190          C  
ATOM   4563  CZ  PHE A 276     -33.020  -1.439   9.610  1.00  0.190          C  
ATOM   4564  H   PHE A 276     -33.037   0.465   5.117  1.00  0.170          H  
ATOM   4565  HA  PHE A 276     -30.330  -0.299   5.796  1.00  0.160          H  
ATOM   4566 1HB  PHE A 276     -32.750  -1.852   4.910  1.00  0.220          H  
ATOM   4567 2HB  PHE A 276     -31.214  -2.594   5.360  1.00  0.220          H  
ATOM   4568  HD1 PHE A 276     -34.287  -1.214   6.504  1.00  0.220          H  
ATOM   4569  HD2 PHE A 276     -30.284  -2.078   7.729  1.00  0.220          H  
ATOM   4570  HE1 PHE A 276     -34.969  -1.019   8.842  1.00  0.220          H  
ATOM   4571  HE2 PHE A 276     -30.970  -1.883  10.084  1.00  0.220          H  
ATOM   4572  HZ  PHE A 276     -33.323  -1.349  10.654  1.00  0.220          H  
ATOM   4573  N   THR A 277     -31.239  -0.133   2.694  1.00  0.180          N  
ATOM   4574  CA  THR A 277     -30.740  -0.201   1.338  1.00  0.230          C  
ATOM   4575  C   THR A 277     -29.453   0.615   1.264  1.00  0.220          C  
ATOM   4576  O   THR A 277     -28.465   0.142   0.702  1.00  0.200          O  
ATOM   4577  CB  THR A 277     -31.797   0.296   0.335  1.00  0.300          C  
ATOM   4578  OG1 THR A 277     -32.973  -0.532   0.412  1.00  0.300          O  
ATOM   4579  CG2 THR A 277     -31.248   0.226  -1.063  1.00  0.300          C  
ATOM   4580  H   THR A 277     -32.152   0.268   2.847  1.00  0.220          H  
ATOM   4581  HA  THR A 277     -30.498  -1.237   1.100  1.00  0.280          H  
ATOM   4582  HB  THR A 277     -32.062   1.295   0.575  1.00  0.360          H  
ATOM   4583  HG1 THR A 277     -33.682  -0.116  -0.096  1.00  0.360          H  
ATOM   4584 1HG2 THR A 277     -31.995   0.578  -1.775  1.00  0.360          H  
ATOM   4585 2HG2 THR A 277     -30.376   0.849  -1.115  1.00  0.360          H  
ATOM   4586 3HG2 THR A 277     -30.977  -0.802  -1.302  1.00  0.360          H  
ATOM   4587  N   LEU A 278     -29.449   1.828   1.848  1.00  0.210          N  
ATOM   4588  CA  LEU A 278     -28.260   2.663   1.854  1.00  0.170          C  
ATOM   4589  C   LEU A 278     -27.128   2.013   2.645  1.00  0.120          C  
ATOM   4590  O   LEU A 278     -25.973   2.079   2.217  1.00  0.080          O  
ATOM   4591  CB  LEU A 278     -28.563   4.062   2.407  1.00  0.250          C  
ATOM   4592  CG  LEU A 278     -27.354   5.072   2.469  1.00  0.250          C  
ATOM   4593  CD1 LEU A 278     -26.761   5.307   1.069  1.00  0.250          C  
ATOM   4594  CD2 LEU A 278     -27.837   6.386   3.069  1.00  0.250          C  
ATOM   4595  H   LEU A 278     -30.299   2.204   2.275  1.00  0.250          H  
ATOM   4596  HA  LEU A 278     -27.944   2.767   0.827  1.00  0.200          H  
ATOM   4597 1HB  LEU A 278     -29.347   4.508   1.794  1.00  0.300          H  
ATOM   4598 2HB  LEU A 278     -28.962   3.946   3.421  1.00  0.300          H  
ATOM   4599  HG  LEU A 278     -26.570   4.656   3.097  1.00  0.300          H  
ATOM   4600 1HD1 LEU A 278     -25.928   6.001   1.148  1.00  0.300          H  
ATOM   4601 2HD1 LEU A 278     -26.405   4.376   0.666  1.00  0.300          H  
ATOM   4602 3HD1 LEU A 278     -27.513   5.720   0.409  1.00  0.300          H  
ATOM   4603 1HD2 LEU A 278     -27.005   7.088   3.134  1.00  0.300          H  
ATOM   4604 2HD2 LEU A 278     -28.620   6.812   2.449  1.00  0.300          H  
ATOM   4605 3HD2 LEU A 278     -28.232   6.197   4.067  1.00  0.300          H  
ATOM   4606  N   LEU A 279     -27.429   1.404   3.805  1.00  0.140          N  
ATOM   4607  CA  LEU A 279     -26.369   0.744   4.568  1.00  0.120          C  
ATOM   4608  C   LEU A 279     -25.760  -0.390   3.719  1.00  0.120          C  
ATOM   4609  O   LEU A 279     -24.537  -0.578   3.717  1.00  0.100          O  
ATOM   4610  CB  LEU A 279     -26.926   0.214   5.908  1.00  0.180          C  
ATOM   4611  CG  LEU A 279     -27.346   1.315   6.977  1.00  0.180          C  
ATOM   4612  CD1 LEU A 279     -28.112   0.663   8.148  1.00  0.180          C  
ATOM   4613  CD2 LEU A 279     -26.092   2.018   7.535  1.00  0.180          C  
ATOM   4614  H   LEU A 279     -28.390   1.443   4.163  1.00  0.170          H  
ATOM   4615  HA  LEU A 279     -25.585   1.463   4.766  1.00  0.140          H  
ATOM   4616 1HB  LEU A 279     -27.801  -0.400   5.697  1.00  0.210          H  
ATOM   4617 2HB  LEU A 279     -26.168  -0.419   6.365  1.00  0.210          H  
ATOM   4618  HG  LEU A 279     -28.002   2.046   6.499  1.00  0.210          H  
ATOM   4619 1HD1 LEU A 279     -28.402   1.432   8.862  1.00  0.210          H  
ATOM   4620 2HD1 LEU A 279     -29.005   0.169   7.775  1.00  0.210          H  
ATOM   4621 3HD1 LEU A 279     -27.482  -0.057   8.639  1.00  0.210          H  
ATOM   4622 1HD2 LEU A 279     -26.397   2.769   8.262  1.00  0.210          H  
ATOM   4623 2HD2 LEU A 279     -25.455   1.284   8.021  1.00  0.210          H  
ATOM   4624 3HD2 LEU A 279     -25.537   2.505   6.739  1.00  0.210          H  
ATOM   4625  N   GLN A 280     -26.602  -1.123   2.970  1.00  0.140          N  
ATOM   4626  CA  GLN A 280     -26.105  -2.159   2.065  1.00  0.150          C  
ATOM   4627  C   GLN A 280     -25.292  -1.535   0.925  1.00  0.140          C  
ATOM   4628  O   GLN A 280     -24.229  -2.045   0.570  1.00  0.150          O  
ATOM   4629  CB  GLN A 280     -27.247  -2.994   1.495  1.00  0.210          C  
ATOM   4630  CG  GLN A 280     -27.915  -3.889   2.512  1.00  0.210          C  
ATOM   4631  CD  GLN A 280     -29.143  -4.542   1.957  1.00  0.210          C  
ATOM   4632  OE1 GLN A 280     -29.525  -4.261   0.808  1.00  0.210          O  
ATOM   4633  NE2 GLN A 280     -29.767  -5.404   2.745  1.00  0.210          N  
ATOM   4634  H   GLN A 280     -27.612  -0.976   3.062  1.00  0.170          H  
ATOM   4635  HA  GLN A 280     -25.455  -2.821   2.629  1.00  0.180          H  
ATOM   4636 1HB  GLN A 280     -28.003  -2.330   1.083  1.00  0.250          H  
ATOM   4637 2HB  GLN A 280     -26.878  -3.616   0.683  1.00  0.250          H  
ATOM   4638 1HG  GLN A 280     -27.212  -4.672   2.794  1.00  0.250          H  
ATOM   4639 2HG  GLN A 280     -28.191  -3.305   3.385  1.00  0.250          H  
ATOM   4640 1HE2 GLN A 280     -30.588  -5.888   2.444  1.00  0.250          H  
ATOM   4641 2HE2 GLN A 280     -29.408  -5.581   3.661  1.00  0.250          H  
ATOM   4642  N   PHE A 281     -25.728  -0.384   0.391  1.00  0.140          N  
ATOM   4643  CA  PHE A 281     -24.965   0.258  -0.668  1.00  0.100          C  
ATOM   4644  C   PHE A 281     -23.552   0.551  -0.161  1.00  0.090          C  
ATOM   4645  O   PHE A 281     -22.579   0.270  -0.870  1.00  0.120          O  
ATOM   4646  CB  PHE A 281     -25.609   1.572  -1.136  1.00  0.160          C  
ATOM   4647  CG  PHE A 281     -26.916   1.509  -1.974  1.00  0.160          C  
ATOM   4648  CD1 PHE A 281     -27.291   0.390  -2.702  1.00  0.160          C  
ATOM   4649  CD2 PHE A 281     -27.756   2.629  -2.040  1.00  0.160          C  
ATOM   4650  CE1 PHE A 281     -28.431   0.380  -3.468  1.00  0.160          C  
ATOM   4651  CE2 PHE A 281     -28.902   2.612  -2.802  1.00  0.160          C  
ATOM   4652  CZ  PHE A 281     -29.232   1.483  -3.526  1.00  0.160          C  
ATOM   4653  H   PHE A 281     -26.638  -0.011   0.671  1.00  0.170          H  
ATOM   4654  HA  PHE A 281     -24.876  -0.423  -1.497  1.00  0.120          H  
ATOM   4655 1HB  PHE A 281     -25.794   2.190  -0.273  1.00  0.190          H  
ATOM   4656 2HB  PHE A 281     -24.883   2.083  -1.733  1.00  0.190          H  
ATOM   4657  HD1 PHE A 281     -26.687  -0.484  -2.670  1.00  0.190          H  
ATOM   4658  HD2 PHE A 281     -27.494   3.529  -1.484  1.00  0.190          H  
ATOM   4659  HE1 PHE A 281     -28.693  -0.509  -4.025  1.00  0.190          H  
ATOM   4660  HE2 PHE A 281     -29.546   3.492  -2.843  1.00  0.190          H  
ATOM   4661  HZ  PHE A 281     -30.134   1.466  -4.130  1.00  0.190          H  
ATOM   4662  N   PHE A 282     -23.426   1.062   1.086  1.00  0.050          N  
ATOM   4663  CA  PHE A 282     -22.099   1.312   1.663  1.00  0.090          C  
ATOM   4664  C   PHE A 282     -21.296   0.037   1.732  1.00  0.090          C  
ATOM   4665  O   PHE A 282     -20.155  -0.031   1.281  1.00  0.170          O  
ATOM   4666  CB  PHE A 282     -22.161   1.793   3.124  1.00  0.110          C  
ATOM   4667  CG  PHE A 282     -22.313   3.227   3.404  1.00  0.110          C  
ATOM   4668  CD1 PHE A 282     -23.538   3.803   3.654  1.00  0.110          C  
ATOM   4669  CD2 PHE A 282     -21.184   3.998   3.487  1.00  0.110          C  
ATOM   4670  CE1 PHE A 282     -23.621   5.140   3.968  1.00  0.110          C  
ATOM   4671  CE2 PHE A 282     -21.243   5.310   3.788  1.00  0.110          C  
ATOM   4672  CZ  PHE A 282     -22.467   5.899   4.033  1.00  0.110          C  
ATOM   4673  H   PHE A 282     -24.275   1.309   1.606  1.00  0.060          H  
ATOM   4674  HA  PHE A 282     -21.583   2.034   1.050  1.00  0.110          H  
ATOM   4675 1HB  PHE A 282     -22.983   1.290   3.613  1.00  0.130          H  
ATOM   4676 2HB  PHE A 282     -21.260   1.459   3.632  1.00  0.130          H  
ATOM   4677  HD1 PHE A 282     -24.434   3.203   3.611  1.00  0.130          H  
ATOM   4678  HD2 PHE A 282     -20.234   3.534   3.312  1.00  0.130          H  
ATOM   4679  HE1 PHE A 282     -24.590   5.600   4.164  1.00  0.130          H  
ATOM   4680  HE2 PHE A 282     -20.327   5.892   3.835  1.00  0.130          H  
ATOM   4681  HZ  PHE A 282     -22.524   6.959   4.276  1.00  0.130          H  
ATOM   4682  N   PHE A 283     -21.921  -1.012   2.241  1.00  0.080          N  
ATOM   4683  CA  PHE A 283     -21.269  -2.289   2.421  1.00  0.180          C  
ATOM   4684  C   PHE A 283     -20.667  -2.865   1.146  1.00  0.140          C  
ATOM   4685  O   PHE A 283     -19.467  -3.179   1.094  1.00  0.180          O  
ATOM   4686  CB  PHE A 283     -22.299  -3.259   3.001  1.00  0.210          C  
ATOM   4687  CG  PHE A 283     -21.903  -4.657   3.121  1.00  0.210          C  
ATOM   4688  CD1 PHE A 283     -21.104  -5.059   4.107  1.00  0.210          C  
ATOM   4689  CD2 PHE A 283     -22.382  -5.591   2.239  1.00  0.210          C  
ATOM   4690  CE1 PHE A 283     -20.770  -6.372   4.235  1.00  0.210          C  
ATOM   4691  CE2 PHE A 283     -22.047  -6.911   2.356  1.00  0.210          C  
ATOM   4692  CZ  PHE A 283     -21.237  -7.300   3.364  1.00  0.210          C  
ATOM   4693  H   PHE A 283     -22.882  -0.901   2.581  1.00  0.100          H  
ATOM   4694  HA  PHE A 283     -20.480  -2.139   3.143  1.00  0.220          H  
ATOM   4695 1HB  PHE A 283     -22.598  -2.904   3.986  1.00  0.250          H  
ATOM   4696 2HB  PHE A 283     -23.174  -3.233   2.390  1.00  0.250          H  
ATOM   4697  HD1 PHE A 283     -20.727  -4.320   4.812  1.00  0.250          H  
ATOM   4698  HD2 PHE A 283     -23.034  -5.267   1.448  1.00  0.250          H  
ATOM   4699  HE1 PHE A 283     -20.140  -6.663   5.033  1.00  0.250          H  
ATOM   4700  HE2 PHE A 283     -22.432  -7.648   1.653  1.00  0.250          H  
ATOM   4701  HZ  PHE A 283     -20.970  -8.348   3.476  1.00  0.250          H  
ATOM   4702  N   TYR A 284     -21.480  -2.959   0.098  1.00  0.100          N  
ATOM   4703  CA  TYR A 284     -21.026  -3.577  -1.135  1.00  0.120          C  
ATOM   4704  C   TYR A 284     -20.094  -2.682  -1.931  1.00  0.120          C  
ATOM   4705  O   TYR A 284     -19.058  -3.143  -2.436  1.00  0.130          O  
ATOM   4706  CB  TYR A 284     -22.237  -3.943  -1.994  1.00  0.160          C  
ATOM   4707  CG  TYR A 284     -23.027  -5.100  -1.472  1.00  0.160          C  
ATOM   4708  CD1 TYR A 284     -24.306  -4.949  -0.963  1.00  0.160          C  
ATOM   4709  CD2 TYR A 284     -22.456  -6.317  -1.489  1.00  0.160          C  
ATOM   4710  CE1 TYR A 284     -24.970  -6.060  -0.480  1.00  0.160          C  
ATOM   4711  CE2 TYR A 284     -23.101  -7.410  -1.032  1.00  0.160          C  
ATOM   4712  CZ  TYR A 284     -24.339  -7.301  -0.525  1.00  0.160          C  
ATOM   4713  OH  TYR A 284     -24.962  -8.415  -0.065  1.00  0.160          O  
ATOM   4714  H   TYR A 284     -22.445  -2.626   0.197  1.00  0.120          H  
ATOM   4715  HA  TYR A 284     -20.474  -4.479  -0.875  1.00  0.140          H  
ATOM   4716 1HB  TYR A 284     -22.894  -3.089  -2.024  1.00  0.190          H  
ATOM   4717 2HB  TYR A 284     -21.925  -4.166  -3.011  1.00  0.190          H  
ATOM   4718  HD1 TYR A 284     -24.783  -3.973  -0.938  1.00  0.190          H  
ATOM   4719  HD2 TYR A 284     -21.475  -6.412  -1.876  1.00  0.190          H  
ATOM   4720  HE1 TYR A 284     -25.972  -5.965  -0.072  1.00  0.190          H  
ATOM   4721  HE2 TYR A 284     -22.612  -8.381  -1.065  1.00  0.190          H  
ATOM   4722  HH  TYR A 284     -24.481  -9.222  -0.374  1.00  0.190          H  
ATOM   4723  N   ALA A 285     -20.455  -1.405  -2.066  1.00  0.130          N  
ATOM   4724  CA  ALA A 285     -19.640  -0.486  -2.825  1.00  0.150          C  
ATOM   4725  C   ALA A 285     -18.303  -0.267  -2.136  1.00  0.160          C  
ATOM   4726  O   ALA A 285     -17.264  -0.214  -2.797  1.00  0.180          O  
ATOM   4727  CB  ALA A 285     -20.360   0.829  -3.005  1.00  0.200          C  
ATOM   4728  H   ALA A 285     -21.313  -1.054  -1.634  1.00  0.160          H  
ATOM   4729  HA  ALA A 285     -19.455  -0.926  -3.805  1.00  0.180          H  
ATOM   4730 1HB  ALA A 285     -19.740   1.476  -3.603  1.00  0.240          H  
ATOM   4731 2HB  ALA A 285     -21.298   0.687  -3.507  1.00  0.240          H  
ATOM   4732 3HB  ALA A 285     -20.542   1.277  -2.034  1.00  0.240          H  
ATOM   4733  N   GLY A 286     -18.327  -0.155  -0.803  1.00  0.170          N  
ATOM   4734  CA  GLY A 286     -17.154   0.089   0.008  1.00  0.180          C  
ATOM   4735  C   GLY A 286     -16.148  -1.011  -0.138  1.00  0.210          C  
ATOM   4736  O   GLY A 286     -14.999  -0.768  -0.499  1.00  0.230          O  
ATOM   4737  H   GLY A 286     -19.205  -0.215  -0.289  1.00  0.200          H  
ATOM   4738 1HA  GLY A 286     -16.709   1.049  -0.256  1.00  0.220          H  
ATOM   4739 2HA  GLY A 286     -17.458   0.145   1.044  1.00  0.220          H  
ATOM   4740  N   TRP A 287     -16.575  -2.239   0.096  1.00  0.270          N  
ATOM   4741  CA  TRP A 287     -15.675  -3.363  -0.010  1.00  0.360          C  
ATOM   4742  C   TRP A 287     -15.036  -3.339  -1.407  1.00  0.400          C  
ATOM   4743  O   TRP A 287     -13.818  -3.473  -1.531  1.00  0.400          O  
ATOM   4744  CB  TRP A 287     -16.426  -4.623   0.275  1.00  0.470          C  
ATOM   4745  CG  TRP A 287     -15.633  -5.852   0.511  1.00  0.470          C  
ATOM   4746  CD1 TRP A 287     -15.321  -6.720  -0.398  1.00  0.470          C  
ATOM   4747  CD2 TRP A 287     -15.127  -6.388   1.764  1.00  0.470          C  
ATOM   4748  NE1 TRP A 287     -14.713  -7.812   0.147  1.00  0.470          N  
ATOM   4749  CE2 TRP A 287     -14.605  -7.638   1.472  1.00  0.470          C  
ATOM   4750  CE3 TRP A 287     -15.101  -5.927   3.072  1.00  0.470          C  
ATOM   4751  CZ2 TRP A 287     -14.100  -8.481   2.450  1.00  0.470          C  
ATOM   4752  CZ3 TRP A 287     -14.570  -6.744   4.052  1.00  0.470          C  
ATOM   4753  CH2 TRP A 287     -14.110  -8.008   3.760  1.00  0.470          C  
ATOM   4754  H   TRP A 287     -17.544  -2.406   0.396  1.00  0.320          H  
ATOM   4755  HA  TRP A 287     -14.894  -3.266   0.738  1.00  0.430          H  
ATOM   4756 1HB  TRP A 287     -17.071  -4.466   1.128  1.00  0.560          H  
ATOM   4757 2HB  TRP A 287     -17.092  -4.818  -0.568  1.00  0.560          H  
ATOM   4758  HD1 TRP A 287     -15.535  -6.591  -1.434  1.00  0.560          H  
ATOM   4759  HE1 TRP A 287     -14.404  -8.633  -0.417  1.00  0.560          H  
ATOM   4760  HE3 TRP A 287     -15.478  -4.953   3.319  1.00  0.560          H  
ATOM   4761  HZ2 TRP A 287     -13.703  -9.470   2.222  1.00  0.560          H  
ATOM   4762  HZ3 TRP A 287     -14.546  -6.373   5.068  1.00  0.560          H  
ATOM   4763  HH2 TRP A 287     -13.717  -8.637   4.564  1.00  0.560          H  
ATOM   4764  N   LEU A 288     -15.831  -3.124  -2.470  1.00  0.460          N  
ATOM   4765  CA  LEU A 288     -15.224  -3.042  -3.792  1.00  0.520          C  
ATOM   4766  C   LEU A 288     -14.189  -1.891  -3.861  1.00  0.390          C  
ATOM   4767  O   LEU A 288     -13.093  -2.092  -4.394  1.00  0.420          O  
ATOM   4768  CB  LEU A 288     -16.301  -2.929  -4.879  1.00  0.700          C  
ATOM   4769  CG  LEU A 288     -15.803  -2.839  -6.337  1.00  0.700          C  
ATOM   4770  CD1 LEU A 288     -14.914  -4.032  -6.655  1.00  0.700          C  
ATOM   4771  CD2 LEU A 288     -17.020  -2.876  -7.292  1.00  0.700          C  
ATOM   4772  H   LEU A 288     -16.851  -3.027  -2.372  1.00  0.550          H  
ATOM   4773  HA  LEU A 288     -14.696  -3.978  -3.947  1.00  0.620          H  
ATOM   4774 1HB  LEU A 288     -16.960  -3.767  -4.796  1.00  0.840          H  
ATOM   4775 2HB  LEU A 288     -16.885  -2.031  -4.675  1.00  0.840          H  
ATOM   4776  HG  LEU A 288     -15.258  -1.921  -6.476  1.00  0.840          H  
ATOM   4777 1HD1 LEU A 288     -14.592  -4.002  -7.697  1.00  0.840          H  
ATOM   4778 2HD1 LEU A 288     -14.035  -4.046  -6.026  1.00  0.840          H  
ATOM   4779 3HD1 LEU A 288     -15.475  -4.893  -6.480  1.00  0.840          H  
ATOM   4780 1HD2 LEU A 288     -16.671  -2.813  -8.325  1.00  0.840          H  
ATOM   4781 2HD2 LEU A 288     -17.565  -3.806  -7.155  1.00  0.840          H  
ATOM   4782 3HD2 LEU A 288     -17.681  -2.036  -7.082  1.00  0.840          H  
ATOM   4783  N   LYS A 289     -14.480  -0.731  -3.247  1.00  0.290          N  
ATOM   4784  CA  LYS A 289     -13.497   0.361  -3.188  1.00  0.280          C  
ATOM   4785  C   LYS A 289     -12.226  -0.080  -2.467  1.00  0.220          C  
ATOM   4786  O   LYS A 289     -11.156   0.455  -2.763  1.00  0.240          O  
ATOM   4787  CB  LYS A 289     -14.025   1.622  -2.504  1.00  0.400          C  
ATOM   4788  CG  LYS A 289     -15.010   2.471  -3.273  1.00  0.400          C  
ATOM   4789  CD  LYS A 289     -14.330   3.365  -4.358  1.00  0.400          C  
ATOM   4790  CE  LYS A 289     -15.333   4.349  -4.960  1.00  0.400          C  
ATOM   4791  NZ  LYS A 289     -16.247   3.719  -5.959  1.00  0.400          N  
ATOM   4792  H   LYS A 289     -15.424  -0.590  -2.872  1.00  0.350          H  
ATOM   4793  HA  LYS A 289     -13.220   0.619  -4.210  1.00  0.340          H  
ATOM   4794 1HB  LYS A 289     -14.508   1.350  -1.581  1.00  0.480          H  
ATOM   4795 2HB  LYS A 289     -13.189   2.241  -2.238  1.00  0.480          H  
ATOM   4796 1HG  LYS A 289     -15.771   1.834  -3.727  1.00  0.480          H  
ATOM   4797 2HG  LYS A 289     -15.480   3.123  -2.556  1.00  0.480          H  
ATOM   4798 1HD  LYS A 289     -13.551   3.953  -3.893  1.00  0.480          H  
ATOM   4799 2HD  LYS A 289     -13.888   2.761  -5.152  1.00  0.480          H  
ATOM   4800 1HE  LYS A 289     -15.930   4.725  -4.147  1.00  0.480          H  
ATOM   4801 2HE  LYS A 289     -14.810   5.187  -5.425  1.00  0.480          H  
ATOM   4802 1HZ  LYS A 289     -16.912   4.424  -6.266  1.00  0.480          H  
ATOM   4803 2HZ  LYS A 289     -15.718   3.389  -6.754  1.00  0.480          H  
ATOM   4804 3HZ  LYS A 289     -16.746   2.938  -5.551  1.00  0.480          H  
ATOM   4805  N   VAL A 290     -12.319  -1.024  -1.518  1.00  0.190          N  
ATOM   4806  CA  VAL A 290     -11.112  -1.493  -0.853  1.00  0.210          C  
ATOM   4807  C   VAL A 290     -10.257  -2.126  -1.913  1.00  0.200          C  
ATOM   4808  O   VAL A 290      -9.064  -1.851  -2.007  1.00  0.180          O  
ATOM   4809  CB  VAL A 290     -11.371  -2.602   0.176  1.00  0.290          C  
ATOM   4810  CG1 VAL A 290     -10.059  -3.139   0.684  1.00  0.290          C  
ATOM   4811  CG2 VAL A 290     -12.185  -2.107   1.219  1.00  0.290          C  
ATOM   4812  H   VAL A 290     -13.246  -1.375  -1.248  1.00  0.230          H  
ATOM   4813  HA  VAL A 290     -10.590  -0.651  -0.396  1.00  0.250          H  
ATOM   4814  HB  VAL A 290     -11.866  -3.421  -0.301  1.00  0.340          H  
ATOM   4815 1HG1 VAL A 290     -10.219  -3.928   1.375  1.00  0.340          H  
ATOM   4816 2HG1 VAL A 290      -9.505  -3.519  -0.122  1.00  0.340          H  
ATOM   4817 3HG1 VAL A 290      -9.500  -2.344   1.163  1.00  0.340          H  
ATOM   4818 1HG2 VAL A 290     -12.382  -2.885   1.898  1.00  0.340          H  
ATOM   4819 2HG2 VAL A 290     -11.665  -1.310   1.696  1.00  0.340          H  
ATOM   4820 3HG2 VAL A 290     -13.105  -1.753   0.806  1.00  0.340          H  
ATOM   4821  N   ALA A 291     -10.865  -2.986  -2.733  1.00  0.210          N  
ATOM   4822  CA  ALA A 291     -10.088  -3.615  -3.783  1.00  0.220          C  
ATOM   4823  C   ALA A 291      -9.488  -2.569  -4.686  1.00  0.200          C  
ATOM   4824  O   ALA A 291      -8.374  -2.730  -5.154  1.00  0.200          O  
ATOM   4825  CB  ALA A 291     -10.899  -4.533  -4.632  1.00  0.300          C  
ATOM   4826  H   ALA A 291     -11.860  -3.193  -2.569  1.00  0.250          H  
ATOM   4827  HA  ALA A 291      -9.289  -4.182  -3.323  1.00  0.260          H  
ATOM   4828 1HB  ALA A 291     -10.235  -4.948  -5.374  1.00  0.360          H  
ATOM   4829 2HB  ALA A 291     -11.328  -5.312  -4.077  1.00  0.360          H  
ATOM   4830 3HB  ALA A 291     -11.684  -3.970  -5.107  1.00  0.360          H  
ATOM   4831  N   GLU A 292     -10.206  -1.490  -4.953  1.00  0.210          N  
ATOM   4832  CA  GLU A 292      -9.627  -0.477  -5.820  1.00  0.250          C  
ATOM   4833  C   GLU A 292      -8.405   0.184  -5.162  1.00  0.250          C  
ATOM   4834  O   GLU A 292      -7.373   0.375  -5.808  1.00  0.400          O  
ATOM   4835  CB  GLU A 292     -10.647   0.554  -6.229  1.00  0.330          C  
ATOM   4836  CG  GLU A 292     -10.152   1.392  -7.334  1.00  0.330          C  
ATOM   4837  CD  GLU A 292     -11.150   2.214  -7.860  1.00  0.330          C  
ATOM   4838  OE1 GLU A 292     -12.292   2.062  -7.483  1.00  0.330          O  
ATOM   4839  OE2 GLU A 292     -10.812   3.046  -8.651  1.00  0.330          O  
ATOM   4840  H   GLU A 292     -11.163  -1.431  -4.593  1.00  0.250          H  
ATOM   4841  HA  GLU A 292      -9.280  -0.958  -6.726  1.00  0.300          H  
ATOM   4842 1HB  GLU A 292     -11.578   0.087  -6.504  1.00  0.400          H  
ATOM   4843 2HB  GLU A 292     -10.856   1.204  -5.382  1.00  0.400          H  
ATOM   4844 1HG  GLU A 292      -9.317   2.008  -6.998  1.00  0.400          H  
ATOM   4845 2HG  GLU A 292      -9.794   0.733  -8.118  1.00  0.400          H  
ATOM   4846  N   GLN A 293      -8.496   0.480  -3.858  1.00  0.220          N  
ATOM   4847  CA  GLN A 293      -7.375   1.056  -3.108  1.00  0.190          C  
ATOM   4848  C   GLN A 293      -6.191   0.080  -3.092  1.00  0.200          C  
ATOM   4849  O   GLN A 293      -5.032   0.476  -3.147  1.00  0.260          O  
ATOM   4850  CB  GLN A 293      -7.777   1.364  -1.647  1.00  0.280          C  
ATOM   4851  CG  GLN A 293      -8.745   2.527  -1.458  1.00  0.280          C  
ATOM   4852  CD  GLN A 293      -9.212   2.725   0.015  1.00  0.280          C  
ATOM   4853  OE1 GLN A 293      -9.714   1.784   0.652  1.00  0.280          O  
ATOM   4854  NE2 GLN A 293      -9.033   3.952   0.530  1.00  0.280          N  
ATOM   4855  H   GLN A 293      -9.398   0.337  -3.394  1.00  0.260          H  
ATOM   4856  HA  GLN A 293      -7.058   1.977  -3.599  1.00  0.230          H  
ATOM   4857 1HB  GLN A 293      -8.230   0.477  -1.206  1.00  0.330          H  
ATOM   4858 2HB  GLN A 293      -6.879   1.592  -1.071  1.00  0.330          H  
ATOM   4859 1HG  GLN A 293      -8.249   3.430  -1.770  1.00  0.330          H  
ATOM   4860 2HG  GLN A 293      -9.621   2.365  -2.077  1.00  0.330          H  
ATOM   4861 1HE2 GLN A 293      -9.336   4.186   1.498  1.00  0.330          H  
ATOM   4862 2HE2 GLN A 293      -8.587   4.677  -0.055  1.00  0.330          H  
ATOM   4863  N   LEU A 294      -6.494  -1.204  -3.013  1.00  0.200          N  
ATOM   4864  CA  LEU A 294      -5.483  -2.238  -2.964  1.00  0.210          C  
ATOM   4865  C   LEU A 294      -4.890  -2.688  -4.315  1.00  0.220          C  
ATOM   4866  O   LEU A 294      -3.713  -3.028  -4.404  1.00  0.230          O  
ATOM   4867  CB  LEU A 294      -6.098  -3.480  -2.371  1.00  0.290          C  
ATOM   4868  CG  LEU A 294      -6.576  -3.525  -0.972  1.00  0.290          C  
ATOM   4869  CD1 LEU A 294      -7.297  -4.803  -0.855  1.00  0.290          C  
ATOM   4870  CD2 LEU A 294      -5.467  -3.485  -0.070  1.00  0.290          C  
ATOM   4871  H   LEU A 294      -7.480  -1.457  -2.914  1.00  0.240          H  
ATOM   4872  HA  LEU A 294      -4.683  -1.863  -2.347  1.00  0.250          H  
ATOM   4873 1HB  LEU A 294      -6.945  -3.719  -2.984  1.00  0.350          H  
ATOM   4874 2HB  LEU A 294      -5.350  -4.263  -2.455  1.00  0.350          H  
ATOM   4875  HG  LEU A 294      -7.240  -2.708  -0.739  1.00  0.350          H  
ATOM   4876 1HD1 LEU A 294      -7.661  -4.940   0.160  1.00  0.350          H  
ATOM   4877 2HD1 LEU A 294      -8.122  -4.818  -1.539  1.00  0.350          H  
ATOM   4878 3HD1 LEU A 294      -6.643  -5.572  -1.112  1.00  0.350          H  
ATOM   4879 1HD2 LEU A 294      -5.800  -3.583   0.938  1.00  0.350          H  
ATOM   4880 2HD2 LEU A 294      -4.808  -4.292  -0.303  1.00  0.350          H  
ATOM   4881 3HD2 LEU A 294      -4.958  -2.545  -0.185  1.00  0.350          H  
ATOM   4882  N   ILE A 295      -5.697  -2.728  -5.370  1.00  0.230          N  
ATOM   4883  CA  ILE A 295      -5.254  -3.277  -6.647  1.00  0.210          C  
ATOM   4884  C   ILE A 295      -4.109  -2.482  -7.250  1.00  0.220          C  
ATOM   4885  O   ILE A 295      -3.301  -3.047  -7.987  1.00  0.270          O  
ATOM   4886  CB  ILE A 295      -6.455  -3.460  -7.605  1.00  0.300          C  
ATOM   4887  CG1 ILE A 295      -6.100  -4.426  -8.742  1.00  0.300          C  
ATOM   4888  CG2 ILE A 295      -6.865  -2.122  -8.164  1.00  0.300          C  
ATOM   4889  CD1 ILE A 295      -7.333  -4.990  -9.466  1.00  0.300          C  
ATOM   4890  H   ILE A 295      -6.665  -2.461  -5.257  1.00  0.280          H  
ATOM   4891  HA  ILE A 295      -4.857  -4.266  -6.460  1.00  0.250          H  
ATOM   4892  HB  ILE A 295      -7.286  -3.887  -7.055  1.00  0.360          H  
ATOM   4893 1HG1 ILE A 295      -5.478  -3.902  -9.471  1.00  0.360          H  
ATOM   4894 2HG1 ILE A 295      -5.522  -5.251  -8.333  1.00  0.360          H  
ATOM   4895 1HG2 ILE A 295      -7.716  -2.222  -8.807  1.00  0.360          H  
ATOM   4896 2HG2 ILE A 295      -7.114  -1.472  -7.354  1.00  0.360          H  
ATOM   4897 3HG2 ILE A 295      -6.048  -1.692  -8.725  1.00  0.360          H  
ATOM   4898 1HD1 ILE A 295      -7.012  -5.668 -10.255  1.00  0.360          H  
ATOM   4899 2HD1 ILE A 295      -7.950  -5.539  -8.749  1.00  0.360          H  
ATOM   4900 3HD1 ILE A 295      -7.918  -4.202  -9.897  1.00  0.360          H  
ATOM   4901  N   ASN A 296      -4.020  -1.189  -6.950  1.00  0.260          N  
ATOM   4902  CA  ASN A 296      -2.867  -0.424  -7.367  1.00  0.280          C  
ATOM   4903  C   ASN A 296      -2.181   0.102  -6.103  1.00  0.300          C  
ATOM   4904  O   ASN A 296      -2.498   1.198  -5.660  1.00  0.440          O  
ATOM   4905  CB  ASN A 296      -3.196   0.728  -8.276  1.00  0.380          C  
ATOM   4906  CG  ASN A 296      -1.903   1.438  -8.738  1.00  0.380          C  
ATOM   4907  OD1 ASN A 296      -0.822   1.413  -8.102  1.00  0.380          O  
ATOM   4908  ND2 ASN A 296      -2.001   2.064  -9.853  1.00  0.380          N  
ATOM   4909  H   ASN A 296      -4.760  -0.747  -6.410  1.00  0.310          H  
ATOM   4910  HA  ASN A 296      -2.211  -1.066  -7.932  1.00  0.340          H  
ATOM   4911 1HB  ASN A 296      -3.735   0.365  -9.155  1.00  0.460          H  
ATOM   4912 2HB  ASN A 296      -3.845   1.438  -7.759  1.00  0.460          H  
ATOM   4913 1HD2 ASN A 296      -1.209   2.549 -10.228  1.00  0.460          H  
ATOM   4914 2HD2 ASN A 296      -2.892   2.039 -10.357  1.00  0.460          H  
ATOM   4915  N   PRO A 297      -1.201  -0.613  -5.524  1.00  0.290          N  
ATOM   4916  CA  PRO A 297      -0.522  -0.283  -4.284  1.00  0.350          C  
ATOM   4917  C   PRO A 297       0.248   1.017  -4.316  1.00  0.290          C  
ATOM   4918  O   PRO A 297       0.592   1.572  -3.268  1.00  0.330          O  
ATOM   4919  CB  PRO A 297       0.412  -1.487  -4.096  1.00  0.520          C  
ATOM   4920  CG  PRO A 297       0.558  -2.091  -5.415  1.00  0.520          C  
ATOM   4921  CD  PRO A 297      -0.719  -1.863  -6.133  1.00  0.520          C  
ATOM   4922  HA  PRO A 297      -1.270  -0.234  -3.483  1.00  0.420          H  
ATOM   4923 1HB  PRO A 297       1.381  -1.137  -3.753  1.00  0.630          H  
ATOM   4924 2HB  PRO A 297       0.050  -2.182  -3.350  1.00  0.630          H  
ATOM   4925 1HG  PRO A 297       1.421  -1.729  -5.951  1.00  0.630          H  
ATOM   4926 2HG  PRO A 297       0.714  -3.133  -5.244  1.00  0.630          H  
ATOM   4927 1HD  PRO A 297      -0.433  -1.748  -7.184  1.00  0.630          H  
ATOM   4928 2HD  PRO A 297      -1.434  -2.692  -5.967  1.00  0.630          H  
ATOM   4929  N   PHE A 298       0.563   1.516  -5.504  1.00  0.300          N  
ATOM   4930  CA  PHE A 298       1.376   2.698  -5.526  1.00  0.340          C  
ATOM   4931  C   PHE A 298       0.741   3.771  -6.408  1.00  0.360          C  
ATOM   4932  O   PHE A 298       1.295   4.163  -7.441  1.00  0.450          O  
ATOM   4933  CB  PHE A 298       2.749   2.317  -6.054  1.00  0.460          C  
ATOM   4934  CG  PHE A 298       3.442   1.174  -5.341  1.00  0.460          C  
ATOM   4935  CD1 PHE A 298       3.549  -0.044  -5.961  1.00  0.460          C  
ATOM   4936  CD2 PHE A 298       3.955   1.292  -4.090  1.00  0.460          C  
ATOM   4937  CE1 PHE A 298       4.169  -1.111  -5.355  1.00  0.460          C  
ATOM   4938  CE2 PHE A 298       4.576   0.230  -3.471  1.00  0.460          C  
ATOM   4939  CZ  PHE A 298       4.687  -0.975  -4.102  1.00  0.460          C  
ATOM   4940  H   PHE A 298       0.213   1.131  -6.384  1.00  0.360          H  
ATOM   4941  HA  PHE A 298       1.469   3.102  -4.519  1.00  0.410          H  
ATOM   4942 1HB  PHE A 298       2.666   2.051  -7.109  1.00  0.550          H  
ATOM   4943 2HB  PHE A 298       3.368   3.175  -5.959  1.00  0.550          H  
ATOM   4944  HD1 PHE A 298       3.130  -0.162  -6.962  1.00  0.550          H  
ATOM   4945  HD2 PHE A 298       3.857   2.236  -3.580  1.00  0.550          H  
ATOM   4946  HE1 PHE A 298       4.239  -2.062  -5.883  1.00  0.550          H  
ATOM   4947  HE2 PHE A 298       4.965   0.350  -2.468  1.00  0.550          H  
ATOM   4948  HZ  PHE A 298       5.176  -1.817  -3.608  1.00  0.550          H  
ATOM   4949  N   GLY A 299      -0.415   4.253  -5.975  1.00  0.350          N  
ATOM   4950  CA  GLY A 299      -1.184   5.262  -6.669  1.00  0.380          C  
ATOM   4951  C   GLY A 299      -1.073   6.593  -5.929  1.00  0.360          C  
ATOM   4952  O   GLY A 299      -0.002   6.960  -5.434  1.00  0.400          O  
ATOM   4953  H   GLY A 299      -0.838   3.905  -5.119  1.00  0.420          H  
ATOM   4954 1HA  GLY A 299      -0.836   5.351  -7.691  1.00  0.460          H  
ATOM   4955 2HA  GLY A 299      -2.230   4.952  -6.699  1.00  0.460          H  
ATOM   4956  N   GLU A 300      -2.175   7.339  -5.914  1.00  0.350          N  
ATOM   4957  CA  GLU A 300      -2.252   8.646  -5.263  1.00  0.330          C  
ATOM   4958  C   GLU A 300      -3.414   8.669  -4.260  1.00  0.350          C  
ATOM   4959  O   GLU A 300      -3.837   9.739  -3.812  1.00  0.420          O  
ATOM   4960  CB  GLU A 300      -2.422   9.778  -6.286  1.00  0.470          C  
ATOM   4961  CG  GLU A 300      -3.713   9.733  -7.083  1.00  0.470          C  
ATOM   4962  CD  GLU A 300      -3.881  10.892  -8.045  1.00  0.470          C  
ATOM   4963  OE1 GLU A 300      -2.913  11.586  -8.301  1.00  0.470          O  
ATOM   4964  OE2 GLU A 300      -4.987  11.114  -8.491  1.00  0.470          O  
ATOM   4965  H   GLU A 300      -3.014   6.944  -6.350  1.00  0.420          H  
ATOM   4966  HA  GLU A 300      -1.329   8.813  -4.708  1.00  0.400          H  
ATOM   4967 1HB  GLU A 300      -2.387  10.738  -5.770  1.00  0.560          H  
ATOM   4968 2HB  GLU A 300      -1.593   9.754  -6.991  1.00  0.560          H  
ATOM   4969 1HG  GLU A 300      -3.736   8.800  -7.647  1.00  0.560          H  
ATOM   4970 2HG  GLU A 300      -4.550   9.723  -6.392  1.00  0.560          H  
ATOM   4971  N   ASP A 301      -4.014   7.497  -4.014  1.00  0.340          N  
ATOM   4972  CA  ASP A 301      -5.155   7.353  -3.116  1.00  0.350          C  
ATOM   4973  C   ASP A 301      -4.718   7.622  -1.694  1.00  0.370          C  
ATOM   4974  O   ASP A 301      -3.578   7.356  -1.321  1.00  0.410          O  
ATOM   4975  CB  ASP A 301      -5.786   5.950  -3.175  1.00  0.490          C  
ATOM   4976  CG  ASP A 301      -7.149   5.849  -2.481  1.00  0.490          C  
ATOM   4977  OD1 ASP A 301      -7.157   5.664  -1.240  1.00  0.490          O  
ATOM   4978  OD2 ASP A 301      -8.168   5.897  -3.162  1.00  0.490          O  
ATOM   4979  H   ASP A 301      -3.595   6.638  -4.396  1.00  0.410          H  
ATOM   4980  HA  ASP A 301      -5.911   8.089  -3.394  1.00  0.420          H  
ATOM   4981 1HB  ASP A 301      -5.861   5.613  -4.210  1.00  0.580          H  
ATOM   4982 2HB  ASP A 301      -5.139   5.255  -2.668  1.00  0.580          H  
ATOM   4983  N   ASP A 302      -5.640   8.075  -0.866  1.00  0.380          N  
ATOM   4984  CA  ASP A 302      -5.344   8.337   0.533  1.00  0.430          C  
ATOM   4985  C   ASP A 302      -4.712   7.141   1.249  1.00  0.430          C  
ATOM   4986  O   ASP A 302      -3.816   7.312   2.086  1.00  0.500          O  
ATOM   4987  CB  ASP A 302      -6.638   8.625   1.254  1.00  0.580          C  
ATOM   4988  CG  ASP A 302      -7.307   9.962   0.981  1.00  0.580          C  
ATOM   4989  OD1 ASP A 302      -6.705  10.863   0.446  1.00  0.580          O  
ATOM   4990  OD2 ASP A 302      -8.460  10.091   1.374  1.00  0.580          O  
ATOM   4991  H   ASP A 302      -6.568   8.267  -1.217  1.00  0.460          H  
ATOM   4992  HA  ASP A 302      -4.665   9.189   0.591  1.00  0.520          H  
ATOM   4993 1HB  ASP A 302      -7.321   7.854   0.943  1.00  0.700          H  
ATOM   4994 2HB  ASP A 302      -6.477   8.511   2.324  1.00  0.700          H  
ATOM   4995  N   ASP A 303      -5.154   5.917   0.922  1.00  0.390          N  
ATOM   4996  CA  ASP A 303      -4.601   4.741   1.601  1.00  0.440          C  
ATOM   4997  C   ASP A 303      -3.423   4.068   0.901  1.00  0.470          C  
ATOM   4998  O   ASP A 303      -3.030   2.979   1.331  1.00  0.650          O  
ATOM   4999  CB  ASP A 303      -5.626   3.616   1.915  1.00  0.600          C  
ATOM   5000  CG  ASP A 303      -6.639   3.882   3.068  1.00  0.600          C  
ATOM   5001  OD1 ASP A 303      -6.556   4.889   3.693  1.00  0.600          O  
ATOM   5002  OD2 ASP A 303      -7.426   2.982   3.372  1.00  0.600          O  
ATOM   5003  H   ASP A 303      -5.882   5.809   0.194  1.00  0.470          H  
ATOM   5004  HA  ASP A 303      -4.242   5.081   2.568  1.00  0.530          H  
ATOM   5005 1HB  ASP A 303      -6.197   3.419   1.003  1.00  0.720          H  
ATOM   5006 2HB  ASP A 303      -5.100   2.697   2.153  1.00  0.720          H  
ATOM   5007  N   ASP A 304      -2.840   4.674  -0.126  1.00  0.390          N  
ATOM   5008  CA  ASP A 304      -1.760   3.996  -0.845  1.00  0.380          C  
ATOM   5009  C   ASP A 304      -0.423   4.014  -0.116  1.00  0.380          C  
ATOM   5010  O   ASP A 304      -0.283   4.577   0.971  1.00  0.510          O  
ATOM   5011  CB  ASP A 304      -1.583   4.627  -2.224  1.00  0.540          C  
ATOM   5012  CG  ASP A 304      -2.708   4.314  -3.175  1.00  0.540          C  
ATOM   5013  OD1 ASP A 304      -3.450   3.409  -2.939  1.00  0.540          O  
ATOM   5014  OD2 ASP A 304      -2.798   4.996  -4.187  1.00  0.540          O  
ATOM   5015  H   ASP A 304      -3.167   5.599  -0.428  1.00  0.470          H  
ATOM   5016  HA  ASP A 304      -2.050   2.953  -0.984  1.00  0.460          H  
ATOM   5017 1HB  ASP A 304      -1.565   5.705  -2.105  1.00  0.640          H  
ATOM   5018 2HB  ASP A 304      -0.638   4.329  -2.670  1.00  0.640          H  
ATOM   5019  N   PHE A 305       0.582   3.382  -0.725  1.00  0.310          N  
ATOM   5020  CA  PHE A 305       1.896   3.289  -0.118  1.00  0.330          C  
ATOM   5021  C   PHE A 305       2.741   4.511  -0.409  1.00  0.400          C  
ATOM   5022  O   PHE A 305       2.822   4.977  -1.550  1.00  0.440          O  
ATOM   5023  CB  PHE A 305       2.584   2.055  -0.675  1.00  0.450          C  
ATOM   5024  CG  PHE A 305       1.952   0.734  -0.289  1.00  0.450          C  
ATOM   5025  CD1 PHE A 305       2.046  -0.343  -1.131  1.00  0.450          C  
ATOM   5026  CD2 PHE A 305       1.290   0.544   0.888  1.00  0.450          C  
ATOM   5027  CE1 PHE A 305       1.533  -1.556  -0.805  1.00  0.450          C  
ATOM   5028  CE2 PHE A 305       0.782  -0.663   1.205  1.00  0.450          C  
ATOM   5029  CZ  PHE A 305       0.912  -1.717   0.368  1.00  0.450          C  
ATOM   5030  H   PHE A 305       0.439   2.894  -1.616  1.00  0.370          H  
ATOM   5031  HA  PHE A 305       1.787   3.233   0.960  1.00  0.400          H  
ATOM   5032 1HB  PHE A 305       2.563   2.118  -1.748  1.00  0.540          H  
ATOM   5033 2HB  PHE A 305       3.626   2.044  -0.370  1.00  0.540          H  
ATOM   5034  HD1 PHE A 305       2.536  -0.223  -2.055  1.00  0.540          H  
ATOM   5035  HD2 PHE A 305       1.167   1.351   1.579  1.00  0.540          H  
ATOM   5036  HE1 PHE A 305       1.632  -2.400  -1.490  1.00  0.540          H  
ATOM   5037  HE2 PHE A 305       0.273  -0.781   2.121  1.00  0.540          H  
ATOM   5038  HZ  PHE A 305       0.509  -2.690   0.635  1.00  0.540          H  
ATOM   5039  N   GLU A 306       3.442   5.005   0.602  1.00  0.630          N  
ATOM   5040  CA  GLU A 306       4.230   6.191   0.351  1.00  0.770          C  
ATOM   5041  C   GLU A 306       5.637   5.933  -0.163  1.00  0.510          C  
ATOM   5042  O   GLU A 306       6.595   5.695   0.591  1.00  0.500          O  
ATOM   5043  CB  GLU A 306       4.286   7.081   1.582  1.00  1.020          C  
ATOM   5044  CG  GLU A 306       5.013   8.313   1.348  1.00  1.020          C  
ATOM   5045  CD  GLU A 306       4.510   9.053   0.239  1.00  1.020          C  
ATOM   5046  OE1 GLU A 306       3.352   9.372   0.194  1.00  1.020          O  
ATOM   5047  OE2 GLU A 306       5.330   9.293  -0.629  1.00  1.020          O  
ATOM   5048  H   GLU A 306       3.379   4.608   1.528  1.00  0.760          H  
ATOM   5049  HA  GLU A 306       3.709   6.760  -0.421  1.00  0.920          H  
ATOM   5050 1HB  GLU A 306       3.327   7.350   1.893  1.00  1.230          H  
ATOM   5051 2HB  GLU A 306       4.765   6.552   2.405  1.00  1.230          H  
ATOM   5052 1HG  GLU A 306       5.001   8.930   2.244  1.00  1.230          H  
ATOM   5053 2HG  GLU A 306       5.991   8.071   1.107  1.00  1.230          H  
ATOM   5054  N   THR A 307       5.737   6.035  -1.471  1.00  0.410          N  
ATOM   5055  CA  THR A 307       6.956   5.788  -2.201  1.00  0.290          C  
ATOM   5056  C   THR A 307       7.909   6.984  -2.334  1.00  0.290          C  
ATOM   5057  O   THR A 307       9.083   6.775  -2.645  1.00  0.360          O  
ATOM   5058  CB  THR A 307       6.585   5.251  -3.571  1.00  0.450          C  
ATOM   5059  OG1 THR A 307       5.717   6.188  -4.204  1.00  0.450          O  
ATOM   5060  CG2 THR A 307       5.908   3.950  -3.443  1.00  0.450          C  
ATOM   5061  H   THR A 307       4.866   6.206  -1.980  1.00  0.490          H  
ATOM   5062  HA  THR A 307       7.493   4.999  -1.676  1.00  0.350          H  
ATOM   5063  HB  THR A 307       7.472   5.133  -4.167  1.00  0.540          H  
ATOM   5064  HG1 THR A 307       6.190   7.020  -4.333  1.00  0.540          H  
ATOM   5065 1HG2 THR A 307       5.650   3.592  -4.426  1.00  0.540          H  
ATOM   5066 2HG2 THR A 307       6.572   3.247  -2.963  1.00  0.540          H  
ATOM   5067 3HG2 THR A 307       5.007   4.064  -2.848  1.00  0.540          H  
ATOM   5068  N   ASN A 308       7.455   8.231  -2.088  1.00  0.270          N  
ATOM   5069  CA  ASN A 308       8.400   9.341  -2.179  1.00  0.240          C  
ATOM   5070  C   ASN A 308       9.134   9.359  -0.849  1.00  0.180          C  
ATOM   5071  O   ASN A 308      10.353   9.522  -0.805  1.00  0.160          O  
ATOM   5072  CB  ASN A 308       7.726  10.663  -2.516  1.00  0.350          C  
ATOM   5073  CG  ASN A 308       7.301  10.766  -3.973  1.00  0.350          C  
ATOM   5074  OD1 ASN A 308       8.127  10.561  -4.877  1.00  0.350          O  
ATOM   5075  ND2 ASN A 308       6.053  11.065  -4.209  1.00  0.350          N  
ATOM   5076  H   ASN A 308       6.491   8.432  -1.801  1.00  0.320          H  
ATOM   5077  HA  ASN A 308       9.135   9.130  -2.957  1.00  0.290          H  
ATOM   5078 1HB  ASN A 308       6.846  10.804  -1.885  1.00  0.420          H  
ATOM   5079 2HB  ASN A 308       8.412  11.473  -2.296  1.00  0.420          H  
ATOM   5080 1HD2 ASN A 308       5.721  11.120  -5.171  1.00  0.420          H  
ATOM   5081 2HD2 ASN A 308       5.416  11.221  -3.448  1.00  0.420          H  
ATOM   5082  N   PHE A 309       8.395   9.068   0.232  1.00  0.190          N  
ATOM   5083  CA  PHE A 309       9.021   8.957   1.563  1.00  0.180          C  
ATOM   5084  C   PHE A 309      10.096   7.921   1.463  1.00  0.230          C  
ATOM   5085  O   PHE A 309      11.246   8.173   1.808  1.00  0.280          O  
ATOM   5086  CB  PHE A 309       8.072   8.474   2.660  1.00  0.260          C  
ATOM   5087  CG  PHE A 309       8.657   8.255   4.038  1.00  0.260          C  
ATOM   5088  CD1 PHE A 309       8.851   9.305   4.897  1.00  0.260          C  
ATOM   5089  CD2 PHE A 309       8.972   6.972   4.484  1.00  0.260          C  
ATOM   5090  CE1 PHE A 309       9.327   9.101   6.167  1.00  0.260          C  
ATOM   5091  CE2 PHE A 309       9.466   6.765   5.756  1.00  0.260          C  
ATOM   5092  CZ  PHE A 309       9.640   7.830   6.599  1.00  0.260          C  
ATOM   5093  H   PHE A 309       7.377   9.008   0.097  1.00  0.230          H  
ATOM   5094  HA  PHE A 309       9.457   9.917   1.842  1.00  0.220          H  
ATOM   5095 1HB  PHE A 309       7.269   9.174   2.763  1.00  0.310          H  
ATOM   5096 2HB  PHE A 309       7.649   7.525   2.360  1.00  0.310          H  
ATOM   5097  HD1 PHE A 309       8.613  10.303   4.561  1.00  0.310          H  
ATOM   5098  HD2 PHE A 309       8.818   6.122   3.815  1.00  0.310          H  
ATOM   5099  HE1 PHE A 309       9.458   9.956   6.836  1.00  0.310          H  
ATOM   5100  HE2 PHE A 309       9.708   5.757   6.094  1.00  0.310          H  
ATOM   5101  HZ  PHE A 309      10.024   7.674   7.605  1.00  0.310          H  
ATOM   5102  N   LEU A 310       9.747   6.737   0.933  1.00  0.250          N  
ATOM   5103  CA  LEU A 310      10.743   5.701   0.829  1.00  0.280          C  
ATOM   5104  C   LEU A 310      11.967   6.167   0.059  1.00  0.210          C  
ATOM   5105  O   LEU A 310      13.084   5.964   0.521  1.00  0.200          O  
ATOM   5106  CB  LEU A 310      10.172   4.458   0.147  1.00  0.380          C  
ATOM   5107  CG  LEU A 310      11.166   3.304  -0.031  1.00  0.380          C  
ATOM   5108  CD1 LEU A 310      11.651   2.815   1.327  1.00  0.380          C  
ATOM   5109  CD2 LEU A 310      10.509   2.193  -0.783  1.00  0.380          C  
ATOM   5110  H   LEU A 310       8.780   6.529   0.668  1.00  0.300          H  
ATOM   5111  HA  LEU A 310      11.043   5.453   1.841  1.00  0.340          H  
ATOM   5112 1HB  LEU A 310       9.313   4.103   0.715  1.00  0.460          H  
ATOM   5113 2HB  LEU A 310       9.831   4.746  -0.848  1.00  0.460          H  
ATOM   5114  HG  LEU A 310      12.025   3.651  -0.594  1.00  0.460          H  
ATOM   5115 1HD1 LEU A 310      12.351   2.022   1.165  1.00  0.460          H  
ATOM   5116 2HD1 LEU A 310      12.156   3.601   1.871  1.00  0.460          H  
ATOM   5117 3HD1 LEU A 310      10.810   2.450   1.910  1.00  0.460          H  
ATOM   5118 1HD2 LEU A 310      11.214   1.369  -0.925  1.00  0.460          H  
ATOM   5119 2HD2 LEU A 310       9.662   1.848  -0.208  1.00  0.460          H  
ATOM   5120 3HD2 LEU A 310      10.177   2.553  -1.750  1.00  0.460          H  
ATOM   5121  N   ILE A 311      11.802   6.826  -1.087  1.00  0.180          N  
ATOM   5122  CA  ILE A 311      12.997   7.267  -1.801  1.00  0.150          C  
ATOM   5123  C   ILE A 311      13.848   8.244  -0.995  1.00  0.150          C  
ATOM   5124  O   ILE A 311      15.075   8.074  -0.924  1.00  0.170          O  
ATOM   5125  CB  ILE A 311      12.638   7.910  -3.159  1.00  0.220          C  
ATOM   5126  CG1 ILE A 311      12.115   6.818  -4.103  1.00  0.220          C  
ATOM   5127  CG2 ILE A 311      13.847   8.683  -3.742  1.00  0.220          C  
ATOM   5128  CD1 ILE A 311      11.453   7.340  -5.346  1.00  0.220          C  
ATOM   5129  H   ILE A 311      10.866   6.972  -1.478  1.00  0.220          H  
ATOM   5130  HA  ILE A 311      13.603   6.388  -2.003  1.00  0.180          H  
ATOM   5131  HB  ILE A 311      11.812   8.608  -3.009  1.00  0.270          H  
ATOM   5132 1HG1 ILE A 311      12.948   6.176  -4.396  1.00  0.270          H  
ATOM   5133 2HG1 ILE A 311      11.392   6.212  -3.563  1.00  0.270          H  
ATOM   5134 1HG2 ILE A 311      13.588   9.146  -4.685  1.00  0.270          H  
ATOM   5135 2HG2 ILE A 311      14.154   9.469  -3.059  1.00  0.270          H  
ATOM   5136 3HG2 ILE A 311      14.679   7.996  -3.888  1.00  0.270          H  
ATOM   5137 1HD1 ILE A 311      11.110   6.498  -5.935  1.00  0.270          H  
ATOM   5138 2HD1 ILE A 311      10.606   7.955  -5.058  1.00  0.270          H  
ATOM   5139 3HD1 ILE A 311      12.137   7.927  -5.940  1.00  0.270          H  
ATOM   5140  N   ASP A 312      13.227   9.264  -0.395  1.00  0.170          N  
ATOM   5141  CA  ASP A 312      13.999  10.246   0.360  1.00  0.230          C  
ATOM   5142  C   ASP A 312      14.690   9.614   1.559  1.00  0.270          C  
ATOM   5143  O   ASP A 312      15.845   9.943   1.865  1.00  0.290          O  
ATOM   5144  CB  ASP A 312      13.108  11.372   0.887  1.00  0.300          C  
ATOM   5145  CG  ASP A 312      12.578  12.351  -0.166  1.00  0.300          C  
ATOM   5146  OD1 ASP A 312      13.042  12.364  -1.293  1.00  0.300          O  
ATOM   5147  OD2 ASP A 312      11.698  13.091   0.186  1.00  0.300          O  
ATOM   5148  H   ASP A 312      12.208   9.352  -0.482  1.00  0.200          H  
ATOM   5149  HA  ASP A 312      14.756  10.666  -0.300  1.00  0.280          H  
ATOM   5150 1HB  ASP A 312      12.248  10.922   1.396  1.00  0.360          H  
ATOM   5151 2HB  ASP A 312      13.661  11.937   1.634  1.00  0.360          H  
ATOM   5152  N   ARG A 313      13.982   8.699   2.231  1.00  0.310          N  
ATOM   5153  CA  ARG A 313      14.494   8.017   3.398  1.00  0.320          C  
ATOM   5154  C   ARG A 313      15.630   7.105   3.002  1.00  0.340          C  
ATOM   5155  O   ARG A 313      16.692   7.139   3.614  1.00  0.430          O  
ATOM   5156  CB  ARG A 313      13.373   7.254   4.099  1.00  0.440          C  
ATOM   5157  CG  ARG A 313      13.694   6.743   5.500  1.00  0.440          C  
ATOM   5158  CD  ARG A 313      14.096   5.326   5.532  1.00  0.440          C  
ATOM   5159  NE  ARG A 313      14.357   4.883   6.902  1.00  0.440          N  
ATOM   5160  CZ  ARG A 313      14.829   3.670   7.244  1.00  0.440          C  
ATOM   5161  NH1 ARG A 313      15.075   2.777   6.275  1.00  0.440          N  
ATOM   5162  NH2 ARG A 313      15.040   3.389   8.529  1.00  0.440          N  
ATOM   5163  H   ARG A 313      13.029   8.491   1.934  1.00  0.370          H  
ATOM   5164  HA  ARG A 313      14.885   8.754   4.083  1.00  0.380          H  
ATOM   5165 1HB  ARG A 313      12.503   7.909   4.188  1.00  0.530          H  
ATOM   5166 2HB  ARG A 313      13.071   6.406   3.482  1.00  0.530          H  
ATOM   5167 1HG  ARG A 313      14.525   7.313   5.900  1.00  0.530          H  
ATOM   5168 2HG  ARG A 313      12.821   6.870   6.139  1.00  0.530          H  
ATOM   5169 1HD  ARG A 313      13.298   4.714   5.112  1.00  0.530          H  
ATOM   5170 2HD  ARG A 313      15.009   5.189   4.953  1.00  0.530          H  
ATOM   5171  HE  ARG A 313      14.185   5.542   7.648  1.00  0.530          H  
ATOM   5172 1HH1 ARG A 313      14.912   3.029   5.317  1.00  0.530          H  
ATOM   5173 2HH1 ARG A 313      15.430   1.818   6.452  1.00  0.530          H  
ATOM   5174 1HH2 ARG A 313      14.860   4.103   9.282  1.00  0.530          H  
ATOM   5175 2HH2 ARG A 313      15.408   2.485   8.780  1.00  0.530          H  
ATOM   5176  N   ASN A 314      15.450   6.305   1.949  1.00  0.280          N  
ATOM   5177  CA  ASN A 314      16.489   5.383   1.525  1.00  0.270          C  
ATOM   5178  C   ASN A 314      17.771   6.117   1.246  1.00  0.260          C  
ATOM   5179  O   ASN A 314      18.843   5.742   1.732  1.00  0.250          O  
ATOM   5180  CB  ASN A 314      16.111   4.664   0.236  1.00  0.380          C  
ATOM   5181  CG  ASN A 314      15.136   3.553   0.345  1.00  0.380          C  
ATOM   5182  OD1 ASN A 314      14.806   3.045   1.424  1.00  0.380          O  
ATOM   5183  ND2 ASN A 314      14.709   3.114  -0.813  1.00  0.380          N  
ATOM   5184  H   ASN A 314      14.560   6.310   1.460  1.00  0.340          H  
ATOM   5185  HA  ASN A 314      16.673   4.663   2.323  1.00  0.320          H  
ATOM   5186 1HB  ASN A 314      15.667   5.404  -0.434  1.00  0.460          H  
ATOM   5187 2HB  ASN A 314      17.004   4.307  -0.258  1.00  0.460          H  
ATOM   5188 1HD2 ASN A 314      14.095   2.323  -0.873  1.00  0.460          H  
ATOM   5189 2HD2 ASN A 314      15.025   3.562  -1.647  1.00  0.460          H  
ATOM   5190  N   PHE A 315      17.660   7.186   0.471  1.00  0.290          N  
ATOM   5191  CA  PHE A 315      18.796   7.980   0.064  1.00  0.300          C  
ATOM   5192  C   PHE A 315      19.510   8.604   1.263  1.00  0.340          C  
ATOM   5193  O   PHE A 315      20.723   8.416   1.422  1.00  0.370          O  
ATOM   5194  CB  PHE A 315      18.276   8.981  -0.958  1.00  0.420          C  
ATOM   5195  CG  PHE A 315      19.222   9.928  -1.620  1.00  0.420          C  
ATOM   5196  CD1 PHE A 315      20.105   9.467  -2.594  1.00  0.420          C  
ATOM   5197  CD2 PHE A 315      19.167  11.287  -1.363  1.00  0.420          C  
ATOM   5198  CE1 PHE A 315      20.915  10.337  -3.270  1.00  0.420          C  
ATOM   5199  CE2 PHE A 315      19.980  12.155  -2.050  1.00  0.420          C  
ATOM   5200  CZ  PHE A 315      20.850  11.679  -2.998  1.00  0.420          C  
ATOM   5201  H   PHE A 315      16.735   7.431   0.105  1.00  0.350          H  
ATOM   5202  HA  PHE A 315      19.502   7.321  -0.440  1.00  0.360          H  
ATOM   5203 1HB  PHE A 315      17.789   8.407  -1.737  1.00  0.500          H  
ATOM   5204 2HB  PHE A 315      17.488   9.573  -0.485  1.00  0.500          H  
ATOM   5205  HD1 PHE A 315      20.144   8.405  -2.824  1.00  0.500          H  
ATOM   5206  HD2 PHE A 315      18.462  11.663  -0.621  1.00  0.500          H  
ATOM   5207  HE1 PHE A 315      21.607   9.975  -4.035  1.00  0.500          H  
ATOM   5208  HE2 PHE A 315      19.934  13.220  -1.857  1.00  0.500          H  
ATOM   5209  HZ  PHE A 315      21.493  12.371  -3.547  1.00  0.500          H  
ATOM   5210  N   GLN A 316      18.781   9.313   2.143  1.00  0.350          N  
ATOM   5211  CA  GLN A 316      19.429   9.936   3.293  1.00  0.380          C  
ATOM   5212  C   GLN A 316      20.102   8.909   4.188  1.00  0.320          C  
ATOM   5213  O   GLN A 316      21.274   9.046   4.546  1.00  0.370          O  
ATOM   5214  CB  GLN A 316      18.416  10.685   4.165  1.00  0.520          C  
ATOM   5215  CG  GLN A 316      19.035  11.412   5.385  1.00  0.520          C  
ATOM   5216  CD  GLN A 316      17.986  11.971   6.336  1.00  0.520          C  
ATOM   5217  OE1 GLN A 316      17.613  11.332   7.339  1.00  0.520          O  
ATOM   5218  NE2 GLN A 316      17.469  13.143   6.032  1.00  0.520          N  
ATOM   5219  H   GLN A 316      17.770   9.438   2.000  1.00  0.420          H  
ATOM   5220  HA  GLN A 316      20.193  10.628   2.927  1.00  0.460          H  
ATOM   5221 1HB  GLN A 316      17.888  11.422   3.554  1.00  0.620          H  
ATOM   5222 2HB  GLN A 316      17.666   9.979   4.529  1.00  0.620          H  
ATOM   5223 1HG  GLN A 316      19.647  10.717   5.947  1.00  0.620          H  
ATOM   5224 2HG  GLN A 316      19.653  12.241   5.030  1.00  0.620          H  
ATOM   5225 1HE2 GLN A 316      16.734  13.540   6.613  1.00  0.620          H  
ATOM   5226 2HE2 GLN A 316      17.767  13.632   5.212  1.00  0.620          H  
ATOM   5227  N   VAL A 317      19.347   7.873   4.538  1.00  0.250          N  
ATOM   5228  CA  VAL A 317      19.791   6.846   5.451  1.00  0.210          C  
ATOM   5229  C   VAL A 317      20.994   6.071   4.935  1.00  0.210          C  
ATOM   5230  O   VAL A 317      21.958   5.858   5.683  1.00  0.200          O  
ATOM   5231  CB  VAL A 317      18.564   5.974   5.812  1.00  0.310          C  
ATOM   5232  CG1 VAL A 317      18.938   4.772   6.531  1.00  0.310          C  
ATOM   5233  CG2 VAL A 317      17.642   6.842   6.707  1.00  0.310          C  
ATOM   5234  H   VAL A 317      18.398   7.797   4.161  1.00  0.300          H  
ATOM   5235  HA  VAL A 317      20.096   7.336   6.370  1.00  0.250          H  
ATOM   5236  HB  VAL A 317      18.045   5.667   4.914  1.00  0.370          H  
ATOM   5237 1HG1 VAL A 317      18.053   4.199   6.793  1.00  0.370          H  
ATOM   5238 2HG1 VAL A 317      19.546   4.199   5.897  1.00  0.370          H  
ATOM   5239 3HG1 VAL A 317      19.462   5.033   7.387  1.00  0.370          H  
ATOM   5240 1HG2 VAL A 317      16.764   6.277   6.984  1.00  0.370          H  
ATOM   5241 2HG2 VAL A 317      18.181   7.134   7.605  1.00  0.370          H  
ATOM   5242 3HG2 VAL A 317      17.337   7.736   6.160  1.00  0.370          H  
ATOM   5243  N   SER A 318      20.960   5.680   3.661  1.00  0.240          N  
ATOM   5244  CA  SER A 318      22.053   4.943   3.068  1.00  0.270          C  
ATOM   5245  C   SER A 318      23.335   5.760   3.081  1.00  0.290          C  
ATOM   5246  O   SER A 318      24.396   5.253   3.466  1.00  0.320          O  
ATOM   5247  CB  SER A 318      21.702   4.605   1.643  1.00  0.370          C  
ATOM   5248  OG  SER A 318      20.606   3.748   1.579  1.00  0.370          O  
ATOM   5249  H   SER A 318      20.141   5.869   3.087  1.00  0.290          H  
ATOM   5250  HA  SER A 318      22.210   4.033   3.625  1.00  0.320          H  
ATOM   5251 1HB  SER A 318      21.490   5.520   1.086  1.00  0.440          H  
ATOM   5252 2HB  SER A 318      22.541   4.141   1.197  1.00  0.440          H  
ATOM   5253  HG  SER A 318      19.837   4.307   1.801  1.00  0.440          H  
ATOM   5254  N   MET A 319      23.233   7.049   2.715  1.00  0.300          N  
ATOM   5255  CA  MET A 319      24.392   7.926   2.686  1.00  0.340          C  
ATOM   5256  C   MET A 319      24.980   8.097   4.080  1.00  0.320          C  
ATOM   5257  O   MET A 319      26.188   8.018   4.253  1.00  0.340          O  
ATOM   5258  CB  MET A 319      24.008   9.273   2.068  1.00  0.460          C  
ATOM   5259  CG  MET A 319      23.692   9.184   0.556  1.00  0.460          C  
ATOM   5260  SD  MET A 319      22.965  10.699  -0.167  1.00  0.460          S  
ATOM   5261  CE  MET A 319      24.288  11.898  -0.290  1.00  0.460          C  
ATOM   5262  H   MET A 319      22.327   7.413   2.400  1.00  0.360          H  
ATOM   5263  HA  MET A 319      25.156   7.469   2.061  1.00  0.410          H  
ATOM   5264 1HB  MET A 319      23.123   9.667   2.578  1.00  0.550          H  
ATOM   5265 2HB  MET A 319      24.826   9.984   2.215  1.00  0.550          H  
ATOM   5266 1HG  MET A 319      24.614   8.960   0.022  1.00  0.550          H  
ATOM   5267 2HG  MET A 319      23.001   8.362   0.386  1.00  0.550          H  
ATOM   5268 1HE  MET A 319      23.891  12.817  -0.727  1.00  0.550          H  
ATOM   5269 2HE  MET A 319      24.689  12.111   0.701  1.00  0.550          H  
ATOM   5270 3HE  MET A 319      25.080  11.507  -0.930  1.00  0.550          H  
ATOM   5271  N   LEU A 320      24.151   8.283   5.101  1.00  0.290          N  
ATOM   5272  CA  LEU A 320      24.693   8.470   6.444  1.00  0.300          C  
ATOM   5273  C   LEU A 320      25.466   7.263   6.944  1.00  0.300          C  
ATOM   5274  O   LEU A 320      26.593   7.381   7.458  1.00  0.340          O  
ATOM   5275  CB  LEU A 320      23.542   8.670   7.400  1.00  0.420          C  
ATOM   5276  CG  LEU A 320      22.768   9.936   7.280  1.00  0.420          C  
ATOM   5277  CD1 LEU A 320      21.545   9.789   8.092  1.00  0.420          C  
ATOM   5278  CD2 LEU A 320      23.568  11.094   7.767  1.00  0.420          C  
ATOM   5279  H   LEU A 320      23.140   8.360   4.933  1.00  0.350          H  
ATOM   5280  HA  LEU A 320      25.360   9.327   6.433  1.00  0.360          H  
ATOM   5281 1HB  LEU A 320      22.841   7.849   7.254  1.00  0.500          H  
ATOM   5282 2HB  LEU A 320      23.932   8.613   8.390  1.00  0.500          H  
ATOM   5283  HG  LEU A 320      22.498  10.111   6.255  1.00  0.500          H  
ATOM   5284 1HD1 LEU A 320      20.957  10.681   8.009  1.00  0.500          H  
ATOM   5285 2HD1 LEU A 320      20.966   8.952   7.728  1.00  0.500          H  
ATOM   5286 3HD1 LEU A 320      21.822   9.619   9.121  1.00  0.500          H  
ATOM   5287 1HD2 LEU A 320      22.969  11.983   7.662  1.00  0.500          H  
ATOM   5288 2HD2 LEU A 320      23.846  10.960   8.815  1.00  0.500          H  
ATOM   5289 3HD2 LEU A 320      24.448  11.209   7.181  1.00  0.500          H  
ATOM   5290  N   ALA A 321      24.915   6.076   6.689  1.00  0.290          N  
ATOM   5291  CA  ALA A 321      25.537   4.845   7.140  1.00  0.320          C  
ATOM   5292  C   ALA A 321      26.940   4.680   6.607  1.00  0.340          C  
ATOM   5293  O   ALA A 321      27.808   4.122   7.282  1.00  0.350          O  
ATOM   5294  CB  ALA A 321      24.734   3.687   6.691  1.00  0.440          C  
ATOM   5295  H   ALA A 321      23.992   6.032   6.232  1.00  0.350          H  
ATOM   5296  HA  ALA A 321      25.570   4.861   8.221  1.00  0.380          H  
ATOM   5297 1HB  ALA A 321      25.185   2.767   7.041  1.00  0.520          H  
ATOM   5298 2HB  ALA A 321      23.732   3.786   7.078  1.00  0.520          H  
ATOM   5299 3HB  ALA A 321      24.722   3.710   5.612  1.00  0.520          H  
ATOM   5300  N   VAL A 322      27.167   5.129   5.380  1.00  0.360          N  
ATOM   5301  CA  VAL A 322      28.486   4.984   4.817  1.00  0.430          C  
ATOM   5302  C   VAL A 322      29.392   6.227   4.925  1.00  0.420          C  
ATOM   5303  O   VAL A 322      30.618   6.086   4.978  1.00  0.450          O  
ATOM   5304  CB  VAL A 322      28.390   4.499   3.374  1.00  0.570          C  
ATOM   5305  CG1 VAL A 322      27.677   3.125   3.338  1.00  0.570          C  
ATOM   5306  CG2 VAL A 322      27.657   5.474   2.463  1.00  0.570          C  
ATOM   5307  H   VAL A 322      26.395   5.537   4.839  1.00  0.430          H  
ATOM   5308  HA  VAL A 322      28.981   4.184   5.364  1.00  0.520          H  
ATOM   5309  HB  VAL A 322      29.349   4.400   3.038  1.00  0.690          H  
ATOM   5310 1HG1 VAL A 322      27.647   2.757   2.320  1.00  0.690          H  
ATOM   5311 2HG1 VAL A 322      28.217   2.420   3.962  1.00  0.690          H  
ATOM   5312 3HG1 VAL A 322      26.657   3.230   3.711  1.00  0.690          H  
ATOM   5313 1HG2 VAL A 322      27.644   5.069   1.459  1.00  0.690          H  
ATOM   5314 2HG2 VAL A 322      26.654   5.604   2.803  1.00  0.690          H  
ATOM   5315 3HG2 VAL A 322      28.161   6.443   2.448  1.00  0.690          H  
ATOM   5316  N   ASP A 323      28.818   7.434   4.874  1.00  0.410          N  
ATOM   5317  CA  ASP A 323      29.596   8.666   4.922  1.00  0.410          C  
ATOM   5318  C   ASP A 323      30.016   9.134   6.323  1.00  0.330          C  
ATOM   5319  O   ASP A 323      31.117   9.683   6.478  1.00  0.500          O  
ATOM   5320  CB  ASP A 323      28.842   9.829   4.292  1.00  0.570          C  
ATOM   5321  CG  ASP A 323      28.566   9.783   2.805  1.00  0.570          C  
ATOM   5322  OD1 ASP A 323      29.027   8.913   2.112  1.00  0.570          O  
ATOM   5323  OD2 ASP A 323      27.948  10.745   2.325  1.00  0.570          O  
ATOM   5324  H   ASP A 323      27.811   7.505   4.775  1.00  0.490          H  
ATOM   5325  HA  ASP A 323      30.498   8.495   4.361  1.00  0.490          H  
ATOM   5326 1HB  ASP A 323      27.870   9.863   4.766  1.00  0.690          H  
ATOM   5327 2HB  ASP A 323      29.364  10.754   4.525  1.00  0.690          H  
ATOM   5328  N   GLU A 324      29.114   8.987   7.321  1.00  0.250          N  
ATOM   5329  CA  GLU A 324      29.340   9.455   8.696  1.00  0.260          C  
ATOM   5330  C   GLU A 324      29.605   8.327   9.667  1.00  0.190          C  
ATOM   5331  O   GLU A 324      30.465   8.438  10.535  1.00  0.220          O  
ATOM   5332  CB  GLU A 324      28.123  10.260   9.211  1.00  0.360          C  
ATOM   5333  CG  GLU A 324      28.186  10.783  10.644  1.00  0.360          C  
ATOM   5334  CD  GLU A 324      27.041  11.793  11.008  1.00  0.360          C  
ATOM   5335  OE1 GLU A 324      25.998  11.833  10.359  1.00  0.360          O  
ATOM   5336  OE2 GLU A 324      27.242  12.515  11.945  1.00  0.360          O  
ATOM   5337  H   GLU A 324      28.226   8.524   7.137  1.00  0.300          H  
ATOM   5338  HA  GLU A 324      30.210  10.109   8.695  1.00  0.310          H  
ATOM   5339 1HB  GLU A 324      28.081  11.139   8.675  1.00  0.430          H  
ATOM   5340 2HB  GLU A 324      27.192   9.707   9.051  1.00  0.430          H  
ATOM   5341 1HG  GLU A 324      28.119   9.931  11.326  1.00  0.430          H  
ATOM   5342 2HG  GLU A 324      29.155  11.257  10.802  1.00  0.430          H  
ATOM   5343  N   MET A 325      28.870   7.233   9.522  1.00  0.190          N  
ATOM   5344  CA  MET A 325      28.972   6.144  10.482  1.00  0.210          C  
ATOM   5345  C   MET A 325      30.076   5.131  10.213  1.00  0.250          C  
ATOM   5346  O   MET A 325      30.218   4.143  10.954  1.00  0.280          O  
ATOM   5347  CB  MET A 325      27.649   5.438  10.568  1.00  0.290          C  
ATOM   5348  CG  MET A 325      26.553   6.299  11.134  1.00  0.290          C  
ATOM   5349  SD  MET A 325      24.969   5.525  11.080  1.00  0.290          S  
ATOM   5350  CE  MET A 325      25.187   4.200  12.208  1.00  0.290          C  
ATOM   5351  H   MET A 325      28.178   7.182   8.769  1.00  0.230          H  
ATOM   5352  HA  MET A 325      29.171   6.594  11.447  1.00  0.250          H  
ATOM   5353 1HB  MET A 325      27.364   5.104   9.593  1.00  0.340          H  
ATOM   5354 2HB  MET A 325      27.778   4.567  11.191  1.00  0.340          H  
ATOM   5355 1HG  MET A 325      26.787   6.547  12.169  1.00  0.340          H  
ATOM   5356 2HG  MET A 325      26.501   7.229  10.564  1.00  0.340          H  
ATOM   5357 1HE  MET A 325      24.278   3.646  12.291  1.00  0.340          H  
ATOM   5358 2HE  MET A 325      25.965   3.537  11.880  1.00  0.340          H  
ATOM   5359 3HE  MET A 325      25.455   4.601  13.168  1.00  0.340          H  
ATOM   5360  N   TYR A 326      30.832   5.320   9.143  1.00  0.270          N  
ATOM   5361  CA  TYR A 326      31.878   4.363   8.865  1.00  0.310          C  
ATOM   5362  C   TYR A 326      32.868   4.337  10.003  1.00  0.330          C  
ATOM   5363  O   TYR A 326      33.449   5.359  10.369  1.00  0.310          O  
ATOM   5364  CB  TYR A 326      32.609   4.656   7.571  1.00  0.420          C  
ATOM   5365  CG  TYR A 326      33.739   3.692   7.407  1.00  0.420          C  
ATOM   5366  CD1 TYR A 326      33.492   2.378   7.067  1.00  0.420          C  
ATOM   5367  CD2 TYR A 326      35.032   4.121   7.637  1.00  0.420          C  
ATOM   5368  CE1 TYR A 326      34.537   1.495   6.971  1.00  0.420          C  
ATOM   5369  CE2 TYR A 326      36.065   3.240   7.538  1.00  0.420          C  
ATOM   5370  CZ  TYR A 326      35.827   1.941   7.219  1.00  0.420          C  
ATOM   5371  OH  TYR A 326      36.871   1.077   7.137  1.00  0.420          O  
ATOM   5372  H   TYR A 326      30.686   6.138   8.571  1.00  0.320          H  
ATOM   5373  HA  TYR A 326      31.428   3.373   8.789  1.00  0.370          H  
ATOM   5374 1HB  TYR A 326      31.927   4.551   6.725  1.00  0.500          H  
ATOM   5375 2HB  TYR A 326      33.000   5.672   7.574  1.00  0.500          H  
ATOM   5376  HD1 TYR A 326      32.471   2.037   6.883  1.00  0.500          H  
ATOM   5377  HD2 TYR A 326      35.221   5.157   7.910  1.00  0.500          H  
ATOM   5378  HE1 TYR A 326      34.343   0.451   6.707  1.00  0.500          H  
ATOM   5379  HE2 TYR A 326      37.079   3.567   7.727  1.00  0.500          H  
ATOM   5380  HH  TYR A 326      36.525   0.176   7.104  1.00  0.500          H  
ATOM   5381  N   ASP A 327      33.050   3.153  10.568  1.00  0.390          N  
ATOM   5382  CA  ASP A 327      33.944   2.914  11.689  1.00  0.420          C  
ATOM   5383  C   ASP A 327      33.655   3.906  12.836  1.00  0.430          C  
ATOM   5384  O   ASP A 327      34.564   4.323  13.557  1.00  0.580          O  
ATOM   5385  CB  ASP A 327      35.403   3.011  11.194  1.00  0.580          C  
ATOM   5386  CG  ASP A 327      36.469   2.315  12.081  1.00  0.580          C  
ATOM   5387  OD1 ASP A 327      36.122   1.394  12.788  1.00  0.580          O  
ATOM   5388  OD2 ASP A 327      37.650   2.657  11.965  1.00  0.580          O  
ATOM   5389  H   ASP A 327      32.536   2.368  10.192  1.00  0.470          H  
ATOM   5390  HA  ASP A 327      33.769   1.904  12.061  1.00  0.500          H  
ATOM   5391 1HB  ASP A 327      35.459   2.566  10.213  1.00  0.690          H  
ATOM   5392 2HB  ASP A 327      35.672   4.065  11.086  1.00  0.690          H  
ATOM   5393  N   ASP A 328      32.373   4.240  13.059  1.00  0.340          N  
ATOM   5394  CA  ASP A 328      32.021   5.153  14.138  1.00  0.350          C  
ATOM   5395  C   ASP A 328      31.155   4.404  15.127  1.00  0.180          C  
ATOM   5396  O   ASP A 328      29.954   4.228  14.917  1.00  0.390          O  
ATOM   5397  CB  ASP A 328      31.253   6.367  13.627  1.00  0.490          C  
ATOM   5398  CG  ASP A 328      31.011   7.401  14.724  1.00  0.490          C  
ATOM   5399  OD1 ASP A 328      31.730   7.366  15.704  1.00  0.490          O  
ATOM   5400  OD2 ASP A 328      30.130   8.216  14.596  1.00  0.490          O  
ATOM   5401  H   ASP A 328      31.624   3.893  12.456  1.00  0.410          H  
ATOM   5402  HA  ASP A 328      32.927   5.486  14.644  1.00  0.420          H  
ATOM   5403 1HB  ASP A 328      31.786   6.828  12.785  1.00  0.580          H  
ATOM   5404 2HB  ASP A 328      30.298   6.030  13.266  1.00  0.580          H  
ATOM   5405  N   LEU A 329      31.784   3.914  16.172  1.00  0.200          N  
ATOM   5406  CA  LEU A 329      31.147   3.057  17.149  1.00  0.360          C  
ATOM   5407  C   LEU A 329      31.311   3.590  18.540  1.00  0.560          C  
ATOM   5408  O   LEU A 329      32.217   4.384  18.791  1.00  0.600          O  
ATOM   5409  CB  LEU A 329      31.771   1.679  17.044  1.00  0.440          C  
ATOM   5410  CG  LEU A 329      31.623   1.020  15.683  1.00  0.440          C  
ATOM   5411  CD1 LEU A 329      32.476  -0.134  15.636  1.00  0.440          C  
ATOM   5412  CD2 LEU A 329      30.198   0.609  15.481  1.00  0.440          C  
ATOM   5413  H   LEU A 329      32.765   4.139  16.280  1.00  0.240          H  
ATOM   5414  HA  LEU A 329      30.081   3.017  16.945  1.00  0.430          H  
ATOM   5415 1HB  LEU A 329      32.833   1.765  17.269  1.00  0.530          H  
ATOM   5416 2HB  LEU A 329      31.318   1.030  17.794  1.00  0.530          H  
ATOM   5417  HG  LEU A 329      31.934   1.700  14.893  1.00  0.530          H  
ATOM   5418 1HD1 LEU A 329      32.400  -0.612  14.675  1.00  0.530          H  
ATOM   5419 2HD1 LEU A 329      33.474   0.196  15.793  1.00  0.530          H  
ATOM   5420 3HD1 LEU A 329      32.198  -0.813  16.403  1.00  0.530          H  
ATOM   5421 1HD2 LEU A 329      30.108   0.129  14.545  1.00  0.530          H  
ATOM   5422 2HD2 LEU A 329      29.891  -0.077  16.260  1.00  0.530          H  
ATOM   5423 3HD2 LEU A 329      29.557   1.467  15.495  1.00  0.530          H  
ATOM   5424  N   ALA A 330      30.411   3.203  19.437  1.00  0.820          N  
ATOM   5425  CA  ALA A 330      30.594   3.551  20.832  1.00  0.780          C  
ATOM   5426  C   ALA A 330      31.734   2.681  21.347  1.00  0.960          C  
ATOM   5427  O   ALA A 330      31.983   1.600  20.800  1.00  1.290          O  
ATOM   5428  CB  ALA A 330      29.315   3.368  21.620  1.00  1.110          C  
ATOM   5429  H   ALA A 330      29.645   2.582  19.174  1.00  0.980          H  
ATOM   5430  HA  ALA A 330      30.907   4.591  20.902  1.00  0.940          H  
ATOM   5431 1HB  ALA A 330      29.495   3.638  22.662  1.00  1.330          H  
ATOM   5432 2HB  ALA A 330      28.551   4.018  21.202  1.00  1.330          H  
ATOM   5433 3HB  ALA A 330      28.986   2.330  21.563  1.00  1.330          H  
ATOM   5434  N   MET A 331      32.421   3.133  22.383  1.00  0.960          N  
ATOM   5435  CA  MET A 331      33.531   2.383  22.938  1.00  1.290          C  
ATOM   5436  C   MET A 331      33.095   1.284  23.876  1.00  1.070          C  
ATOM   5437  O   MET A 331      31.964   1.262  24.369  1.00  0.750          O  
ATOM   5438  CB  MET A 331      34.517   3.331  23.605  1.00  1.670          C  
ATOM   5439  CG  MET A 331      35.173   4.313  22.625  1.00  1.670          C  
ATOM   5440  SD  MET A 331      36.240   3.492  21.385  1.00  1.670          S  
ATOM   5441  CE  MET A 331      35.210   3.447  19.892  1.00  1.670          C  
ATOM   5442  H   MET A 331      32.168   4.037  22.793  1.00  1.150          H  
ATOM   5443  HA  MET A 331      34.046   1.888  22.121  1.00  1.550          H  
ATOM   5444 1HB  MET A 331      33.992   3.920  24.366  1.00  2.010          H  
ATOM   5445 2HB  MET A 331      35.297   2.766  24.114  1.00  2.010          H  
ATOM   5446 1HG  MET A 331      34.389   4.868  22.096  1.00  2.010          H  
ATOM   5447 2HG  MET A 331      35.777   5.031  23.181  1.00  2.010          H  
ATOM   5448 1HE  MET A 331      35.763   2.982  19.080  1.00  2.010          H  
ATOM   5449 2HE  MET A 331      34.304   2.882  20.068  1.00  2.010          H  
ATOM   5450 3HE  MET A 331      34.934   4.465  19.606  1.00  2.010          H  
ATOM   5451  N   LEU A 332      34.039   0.388  24.132  1.00  1.580          N  
ATOM   5452  CA  LEU A 332      33.875  -0.751  25.012  1.00  1.650          C  
ATOM   5453  C   LEU A 332      34.349  -0.409  26.413  1.00  1.260          C  
ATOM   5454  O   LEU A 332      35.549  -0.290  26.665  1.00  1.900          O  
ATOM   5455  CB  LEU A 332      34.717  -1.907  24.455  1.00  2.280          C  
ATOM   5456  CG  LEU A 332      34.122  -2.786  23.302  1.00  2.280          C  
ATOM   5457  CD1 LEU A 332      33.663  -1.948  22.090  1.00  2.280          C  
ATOM   5458  CD2 LEU A 332      35.216  -3.744  22.867  1.00  2.280          C  
ATOM   5459  H   LEU A 332      34.930   0.494  23.675  1.00  1.900          H  
ATOM   5460  HA  LEU A 332      32.821  -1.027  25.049  1.00  1.980          H  
ATOM   5461 1HB  LEU A 332      35.643  -1.485  24.081  1.00  2.740          H  
ATOM   5462 2HB  LEU A 332      34.979  -2.561  25.266  1.00  2.740          H  
ATOM   5463  HG  LEU A 332      33.259  -3.342  23.668  1.00  2.740          H  
ATOM   5464 1HD1 LEU A 332      33.278  -2.618  21.322  1.00  2.740          H  
ATOM   5465 2HD1 LEU A 332      32.867  -1.265  22.383  1.00  2.740          H  
ATOM   5466 3HD1 LEU A 332      34.498  -1.380  21.686  1.00  2.740          H  
ATOM   5467 1HD2 LEU A 332      34.846  -4.357  22.082  1.00  2.740          H  
ATOM   5468 2HD2 LEU A 332      36.065  -3.181  22.503  1.00  2.740          H  
ATOM   5469 3HD2 LEU A 332      35.527  -4.368  23.708  1.00  2.740          H  
ATOM   5470  N   GLU A 333      33.390  -0.217  27.309  1.00  0.680          N  
ATOM   5471  CA  GLU A 333      33.644   0.196  28.684  1.00  0.630          C  
ATOM   5472  C   GLU A 333      32.778  -0.610  29.641  1.00  0.610          C  
ATOM   5473  O   GLU A 333      31.711  -1.095  29.257  1.00  1.270          O  
ATOM   5474  CB  GLU A 333      33.364   1.695  28.864  1.00  0.900          C  
ATOM   5475  CG  GLU A 333      34.251   2.633  28.016  1.00  0.900          C  
ATOM   5476  CD  GLU A 333      33.996   4.103  28.291  1.00  0.900          C  
ATOM   5477  OE1 GLU A 333      33.112   4.394  29.061  1.00  0.900          O  
ATOM   5478  OE2 GLU A 333      34.690   4.927  27.738  1.00  0.900          O  
ATOM   5479  H   GLU A 333      32.433  -0.343  27.008  1.00  0.820          H  
ATOM   5480  HA  GLU A 333      34.689   0.001  28.925  1.00  0.760          H  
ATOM   5481 1HB  GLU A 333      32.324   1.897  28.603  1.00  1.080          H  
ATOM   5482 2HB  GLU A 333      33.492   1.963  29.913  1.00  1.080          H  
ATOM   5483 1HG  GLU A 333      35.298   2.406  28.210  1.00  1.080          H  
ATOM   5484 2HG  GLU A 333      34.057   2.440  26.961  1.00  1.080          H  
ATOM   5485  N   LYS A 334      33.225  -0.753  30.884  1.00  0.990          N  
ATOM   5486  CA  LYS A 334      32.430  -1.460  31.883  1.00  0.930          C  
ATOM   5487  C   LYS A 334      31.087  -0.751  32.027  1.00  1.060          C  
ATOM   5488  O   LYS A 334      31.048   0.472  32.177  1.00  1.330          O  
ATOM   5489  CB  LYS A 334      33.164  -1.496  33.224  1.00  1.330          C  
ATOM   5490  CG  LYS A 334      34.531  -2.226  33.218  1.00  1.330          C  
ATOM   5491  CD  LYS A 334      34.420  -3.762  33.161  1.00  1.330          C  
ATOM   5492  CE  LYS A 334      35.825  -4.392  33.262  1.00  1.330          C  
ATOM   5493  NZ  LYS A 334      35.815  -5.884  33.227  1.00  1.330          N  
ATOM   5494  H   LYS A 334      34.112  -0.341  31.135  1.00  1.190          H  
ATOM   5495  HA  LYS A 334      32.237  -2.476  31.540  1.00  1.120          H  
ATOM   5496 1HB  LYS A 334      33.334  -0.475  33.570  1.00  1.590          H  
ATOM   5497 2HB  LYS A 334      32.530  -1.984  33.965  1.00  1.590          H  
ATOM   5498 1HG  LYS A 334      35.109  -1.895  32.358  1.00  1.590          H  
ATOM   5499 2HG  LYS A 334      35.077  -1.951  34.121  1.00  1.590          H  
ATOM   5500 1HD  LYS A 334      33.803  -4.122  33.986  1.00  1.590          H  
ATOM   5501 2HD  LYS A 334      33.963  -4.071  32.223  1.00  1.590          H  
ATOM   5502 1HE  LYS A 334      36.423  -4.035  32.424  1.00  1.590          H  
ATOM   5503 2HE  LYS A 334      36.291  -4.070  34.192  1.00  1.590          H  
ATOM   5504 1HZ  LYS A 334      36.795  -6.212  33.284  1.00  1.590          H  
ATOM   5505 2HZ  LYS A 334      35.292  -6.273  33.993  1.00  1.590          H  
ATOM   5506 3HZ  LYS A 334      35.411  -6.213  32.365  1.00  1.590          H  
ATOM   5507  N   ASP A 335      30.003  -1.522  31.984  1.00  0.930          N  
ATOM   5508  CA  ASP A 335      28.642  -0.997  32.051  1.00  1.110          C  
ATOM   5509  C   ASP A 335      27.696  -2.082  32.569  1.00  1.150          C  
ATOM   5510  O   ASP A 335      28.132  -3.188  32.920  1.00  1.100          O  
ATOM   5511  CB  ASP A 335      28.218  -0.465  30.661  1.00  1.480          C  
ATOM   5512  CG  ASP A 335      27.127   0.651  30.687  1.00  1.480          C  
ATOM   5513  OD1 ASP A 335      26.319   0.637  31.593  1.00  1.480          O  
ATOM   5514  OD2 ASP A 335      27.121   1.489  29.816  1.00  1.480          O  
ATOM   5515  H   ASP A 335      30.131  -2.515  31.874  1.00  1.120          H  
ATOM   5516  HA  ASP A 335      28.621  -0.167  32.755  1.00  1.330          H  
ATOM   5517 1HB  ASP A 335      29.100  -0.073  30.146  1.00  1.780          H  
ATOM   5518 2HB  ASP A 335      27.841  -1.295  30.063  1.00  1.780          H  
ATOM   5519  N   LEU A 336      26.419  -1.771  32.668  1.00  1.320          N  
ATOM   5520  CA  LEU A 336      25.478  -2.765  33.131  1.00  1.420          C  
ATOM   5521  C   LEU A 336      24.781  -3.518  31.991  1.00  1.090          C  
ATOM   5522  O   LEU A 336      23.808  -2.914  31.538  1.00  1.210          O  
ATOM   5523  CB  LEU A 336      24.406  -2.091  34.003  1.00  1.950          C  
ATOM   5524  CG  LEU A 336      24.866  -1.409  35.289  1.00  1.950          C  
ATOM   5525  CD1 LEU A 336      23.635  -0.844  35.982  1.00  1.950          C  
ATOM   5526  CD2 LEU A 336      25.584  -2.400  36.186  1.00  1.950          C  
ATOM   5527  H   LEU A 336      26.117  -0.835  32.394  1.00  1.580          H  
ATOM   5528  HA  LEU A 336      26.051  -3.454  33.707  1.00  1.700          H  
ATOM   5529 1HB  LEU A 336      23.938  -1.318  33.395  1.00  2.340          H  
ATOM   5530 2HB  LEU A 336      23.647  -2.786  34.254  1.00  2.340          H  
ATOM   5531  HG  LEU A 336      25.536  -0.580  35.051  1.00  2.340          H  
ATOM   5532 1HD1 LEU A 336      23.932  -0.340  36.902  1.00  2.340          H  
ATOM   5533 2HD1 LEU A 336      23.138  -0.131  35.322  1.00  2.340          H  
ATOM   5534 3HD1 LEU A 336      22.948  -1.658  36.222  1.00  2.340          H  
ATOM   5535 1HD2 LEU A 336      25.883  -1.904  37.106  1.00  2.340          H  
ATOM   5536 2HD2 LEU A 336      24.905  -3.205  36.412  1.00  2.340          H  
ATOM   5537 3HD2 LEU A 336      26.471  -2.797  35.712  1.00  2.340          H  
ATOM   5538  N   TYR A 337      24.683  -4.862  32.189  1.00  0.790          N  
ATOM   5539  CA  TYR A 337      24.555  -5.512  33.513  1.00  0.590          C  
ATOM   5540  C   TYR A 337      25.688  -6.514  33.762  1.00  0.640          C  
ATOM   5541  O   TYR A 337      25.508  -7.729  33.607  1.00  0.880          O  
ATOM   5542  CB  TYR A 337      23.176  -6.148  33.681  1.00  0.910          C  
ATOM   5543  CG  TYR A 337      22.093  -5.106  33.735  1.00  0.910          C  
ATOM   5544  CD1 TYR A 337      21.552  -4.620  32.589  1.00  0.910          C  
ATOM   5545  CD2 TYR A 337      21.654  -4.613  34.958  1.00  0.910          C  
ATOM   5546  CE1 TYR A 337      20.608  -3.635  32.632  1.00  0.910          C  
ATOM   5547  CE2 TYR A 337      20.691  -3.622  34.990  1.00  0.910          C  
ATOM   5548  CZ  TYR A 337      20.186  -3.136  33.809  1.00  0.910          C  
ATOM   5549  OH  TYR A 337      19.266  -2.136  33.787  1.00  0.910          O  
ATOM   5550  H   TYR A 337      25.401  -5.348  31.670  1.00  0.950          H  
ATOM   5551  HA  TYR A 337      24.621  -4.793  34.312  1.00  0.710          H  
ATOM   5552 1HB  TYR A 337      22.985  -6.816  32.849  1.00  1.090          H  
ATOM   5553 2HB  TYR A 337      23.138  -6.726  34.594  1.00  1.090          H  
ATOM   5554  HD1 TYR A 337      21.892  -4.999  31.634  1.00  1.090          H  
ATOM   5555  HD2 TYR A 337      22.071  -4.989  35.882  1.00  1.090          H  
ATOM   5556  HE1 TYR A 337      20.196  -3.234  31.719  1.00  1.090          H  
ATOM   5557  HE2 TYR A 337      20.344  -3.215  35.943  1.00  1.090          H  
ATOM   5558  HH  TYR A 337      19.030  -1.935  32.851  1.00  1.090          H  
ATOM   5559  N   TRP A 338      26.830  -5.972  34.215  1.00  1.240          N  
ATOM   5560  CA  TRP A 338      28.066  -6.660  34.547  1.00  1.460          C  
ATOM   5561  C   TRP A 338      28.372  -7.785  33.565  1.00  1.120          C  
ATOM   5562  O   TRP A 338      28.106  -7.660  32.371  1.00  1.420          O  
ATOM   5563  CB  TRP A 338      27.971  -7.213  35.975  1.00  1.960          C  
ATOM   5564  CG  TRP A 338      27.715  -6.173  37.029  1.00  1.960          C  
ATOM   5565  CD1 TRP A 338      28.647  -5.469  37.727  1.00  1.960          C  
ATOM   5566  CD2 TRP A 338      26.425  -5.745  37.543  1.00  1.960          C  
ATOM   5567  NE1 TRP A 338      28.033  -4.633  38.629  1.00  1.960          N  
ATOM   5568  CE2 TRP A 338      26.674  -4.796  38.531  1.00  1.960          C  
ATOM   5569  CE3 TRP A 338      25.108  -6.094  37.254  1.00  1.960          C  
ATOM   5570  CZ2 TRP A 338      25.648  -4.188  39.234  1.00  1.960          C  
ATOM   5571  CZ3 TRP A 338      24.084  -5.497  37.955  1.00  1.960          C  
ATOM   5572  CH2 TRP A 338      24.343  -4.566  38.921  1.00  1.960          C  
ATOM   5573  H   TRP A 338      26.903  -4.957  34.256  1.00  1.490          H  
ATOM   5574  HA  TRP A 338      28.883  -5.938  34.503  1.00  1.750          H  
ATOM   5575 1HB  TRP A 338      27.209  -7.972  36.028  1.00  2.350          H  
ATOM   5576 2HB  TRP A 338      28.912  -7.672  36.249  1.00  2.350          H  
ATOM   5577  HD1 TRP A 338      29.723  -5.558  37.595  1.00  2.350          H  
ATOM   5578  HE1 TRP A 338      28.506  -4.007  39.269  1.00  2.350          H  
ATOM   5579  HE3 TRP A 338      24.894  -6.819  36.498  1.00  2.350          H  
ATOM   5580  HZ2 TRP A 338      25.837  -3.444  40.007  1.00  2.350          H  
ATOM   5581  HZ3 TRP A 338      23.066  -5.786  37.724  1.00  2.350          H  
ATOM   5582  HH2 TRP A 338      23.510  -4.112  39.458  1.00  2.350          H  
ATOM   5583  N   ASP A 339      28.927  -8.892  34.066  1.00  1.620          N  
ATOM   5584  CA  ASP A 339      29.248 -10.020  33.211  1.00  2.370          C  
ATOM   5585  C   ASP A 339      28.204 -11.109  33.370  1.00  2.540          C  
ATOM   5586  O   ASP A 339      28.211 -11.848  34.357  1.00  2.620          O  
ATOM   5587  CB  ASP A 339      30.641 -10.553  33.562  1.00  3.020          C  
ATOM   5588  CG  ASP A 339      31.805  -9.538  33.271  1.00  3.020          C  
ATOM   5589  OD1 ASP A 339      31.977  -9.090  32.139  1.00  3.020          O  
ATOM   5590  OD2 ASP A 339      32.494  -9.211  34.214  1.00  3.020          O  
ATOM   5591  H   ASP A 339      29.143  -8.957  35.045  1.00  1.940          H  
ATOM   5592  HA  ASP A 339      29.229  -9.705  32.181  1.00  2.840          H  
ATOM   5593 1HB  ASP A 339      30.667 -10.821  34.619  1.00  3.620          H  
ATOM   5594 2HB  ASP A 339      30.825 -11.466  32.995  1.00  3.620          H  
ATOM   5595  N   ALA A 340      27.286 -11.192  32.403  1.00  2.740          N  
ATOM   5596  CA  ALA A 340      26.155 -12.123  32.451  1.00  3.010          C  
ATOM   5597  C   ALA A 340      25.331 -12.009  33.720  1.00  1.920          C  
ATOM   5598  O   ALA A 340      24.891 -13.032  34.229  1.00  1.800          O  
ATOM   5599  CB  ALA A 340      26.616 -13.572  32.381  1.00  4.110          C  
ATOM   5600  H   ALA A 340      27.362 -10.568  31.581  1.00  3.290          H  
ATOM   5601  HA  ALA A 340      25.509 -11.900  31.601  1.00  3.610          H  
ATOM   5602 1HB  ALA A 340      25.749 -14.221  32.408  1.00  4.930          H  
ATOM   5603 2HB  ALA A 340      27.163 -13.769  31.502  1.00  4.930          H  
ATOM   5604 3HB  ALA A 340      27.242 -13.799  33.236  1.00  4.930          H  
ATOM   5605  N   ALA A 341      25.094 -10.820  34.246  1.00  1.660          N  
ATOM   5606  CA  ALA A 341      24.281 -10.769  35.441  1.00  1.170          C  
ATOM   5607  C   ALA A 341      22.860 -11.093  35.070  1.00  1.080          C  
ATOM   5608  O   ALA A 341      22.433 -10.820  33.941  1.00  1.500          O  
ATOM   5609  CB  ALA A 341      24.338  -9.411  36.091  1.00  1.830          C  
ATOM   5610  H   ALA A 341      25.437  -9.947  33.830  1.00  1.990          H  
ATOM   5611  HA  ALA A 341      24.642 -11.527  36.138  1.00  1.400          H  
ATOM   5612 1HB  ALA A 341      23.715  -9.403  36.984  1.00  2.200          H  
ATOM   5613 2HB  ALA A 341      25.356  -9.192  36.357  1.00  2.200          H  
ATOM   5614 3HB  ALA A 341      23.973  -8.682  35.392  1.00  2.200          H  
ATOM   5615  N   GLU A 342      22.074 -11.588  36.014  1.00  0.730          N  
ATOM   5616  CA  GLU A 342      20.674 -11.749  35.678  1.00  0.720          C  
ATOM   5617  C   GLU A 342      20.106 -10.342  35.670  1.00  0.740          C  
ATOM   5618  O   GLU A 342      19.692  -9.819  36.701  1.00  0.790          O  
ATOM   5619  CB  GLU A 342      19.884 -12.567  36.696  1.00  1.010          C  
ATOM   5620  CG  GLU A 342      20.261 -13.990  36.897  1.00  1.010          C  
ATOM   5621  CD  GLU A 342      19.296 -14.654  37.871  1.00  1.010          C  
ATOM   5622  OE1 GLU A 342      18.303 -14.019  38.233  1.00  1.010          O  
ATOM   5623  OE2 GLU A 342      19.538 -15.770  38.258  1.00  1.010          O  
ATOM   5624  H   GLU A 342      22.432 -11.835  36.926  1.00  0.880          H  
ATOM   5625  HA  GLU A 342      20.578 -12.194  34.687  1.00  0.860          H  
ATOM   5626 1HB  GLU A 342      19.895 -12.068  37.665  1.00  1.210          H  
ATOM   5627 2HB  GLU A 342      18.863 -12.603  36.351  1.00  1.210          H  
ATOM   5628 1HG  GLU A 342      20.204 -14.492  35.945  1.00  1.210          H  
ATOM   5629 2HG  GLU A 342      21.284 -14.061  37.265  1.00  1.210          H  
ATOM   5630  N   ALA A 343      20.180  -9.697  34.519  1.00  1.020          N  
ATOM   5631  CA  ALA A 343      19.813  -8.305  34.385  1.00  1.250          C  
ATOM   5632  C   ALA A 343      18.380  -8.058  34.791  1.00  1.500          C  
ATOM   5633  O   ALA A 343      17.480  -8.836  34.452  1.00  1.940          O  
ATOM   5634  CB  ALA A 343      19.996  -7.855  32.944  1.00  1.660          C  
ATOM   5635  H   ALA A 343      20.591 -10.206  33.737  1.00  1.220          H  
ATOM   5636  HA  ALA A 343      20.463  -7.721  35.038  1.00  1.500          H  
ATOM   5637 1HB  ALA A 343      19.738  -6.807  32.867  1.00  1.990          H  
ATOM   5638 2HB  ALA A 343      21.026  -8.007  32.642  1.00  1.990          H  
ATOM   5639 3HB  ALA A 343      19.345  -8.435  32.295  1.00  1.990          H  
ATOM   5640  N   ARG A 344      18.173  -6.940  35.480  1.00  1.480          N  
ATOM   5641  CA  ARG A 344      16.862  -6.476  35.893  1.00  1.840          C  
ATOM   5642  C   ARG A 344      16.764  -5.045  35.411  1.00  1.630          C  
ATOM   5643  O   ARG A 344      17.266  -4.139  36.075  1.00  1.700          O  
ATOM   5644  CB  ARG A 344      16.709  -6.450  37.416  1.00  2.430          C  
ATOM   5645  CG  ARG A 344      16.772  -7.778  38.205  1.00  2.430          C  
ATOM   5646  CD  ARG A 344      15.586  -8.664  38.005  1.00  2.430          C  
ATOM   5647  NE  ARG A 344      15.628  -9.836  38.914  1.00  2.430          N  
ATOM   5648  CZ  ARG A 344      16.287 -10.997  38.683  1.00  2.430          C  
ATOM   5649  NH1 ARG A 344      16.966 -11.178  37.601  1.00  2.430          N  
ATOM   5650  NH2 ARG A 344      16.276 -11.981  39.563  1.00  2.430          N  
ATOM   5651  H   ARG A 344      18.975  -6.376  35.731  1.00  1.780          H  
ATOM   5652  HA  ARG A 344      16.083  -7.080  35.429  1.00  2.210          H  
ATOM   5653 1HB  ARG A 344      17.489  -5.815  37.830  1.00  2.920          H  
ATOM   5654 2HB  ARG A 344      15.756  -5.983  37.661  1.00  2.920          H  
ATOM   5655 1HG  ARG A 344      17.663  -8.329  37.890  1.00  2.920          H  
ATOM   5656 2HG  ARG A 344      16.851  -7.558  39.268  1.00  2.920          H  
ATOM   5657 1HD  ARG A 344      14.679  -8.099  38.220  1.00  2.920          H  
ATOM   5658 2HD  ARG A 344      15.556  -9.017  36.974  1.00  2.920          H  
ATOM   5659  HE  ARG A 344      15.119  -9.757  39.787  1.00  2.920          H  
ATOM   5660 1HH1 ARG A 344      17.016 -10.452  36.894  1.00  2.920          H  
ATOM   5661 2HH1 ARG A 344      17.475 -12.072  37.499  1.00  2.920          H  
ATOM   5662 1HH2 ARG A 344      15.768 -11.895  40.431  1.00  2.920          H  
ATOM   5663 2HH2 ARG A 344      16.818 -12.838  39.341  1.00  2.920          H  
ATOM   5664  N   ALA A 345      16.162  -4.835  34.250  1.00  1.500          N  
ATOM   5665  CA  ALA A 345      16.155  -3.493  33.696  1.00  1.340          C  
ATOM   5666  C   ALA A 345      14.924  -2.702  34.198  1.00  1.200          C  
ATOM   5667  O   ALA A 345      13.798  -3.176  34.035  1.00  1.120          O  
ATOM   5668  CB  ALA A 345      16.195  -3.563  32.177  1.00  1.940          C  
ATOM   5669  H   ALA A 345      15.741  -5.609  33.750  1.00  1.800          H  
ATOM   5670  HA  ALA A 345      17.056  -3.023  34.034  1.00  1.610          H  
ATOM   5671 1HB  ALA A 345      16.237  -2.568  31.780  1.00  2.330          H  
ATOM   5672 2HB  ALA A 345      17.081  -4.110  31.860  1.00  2.330          H  
ATOM   5673 3HB  ALA A 345      15.316  -4.067  31.809  1.00  2.330          H  
ATOM   5674  N   PRO A 346      15.086  -1.480  34.748  1.00  1.230          N  
ATOM   5675  CA  PRO A 346      14.033  -0.643  35.291  1.00  1.200          C  
ATOM   5676  C   PRO A 346      13.061  -0.188  34.225  1.00  1.110          C  
ATOM   5677  O   PRO A 346      13.404  -0.067  33.050  1.00  1.110          O  
ATOM   5678  CB  PRO A 346      14.794   0.531  35.911  1.00  1.800          C  
ATOM   5679  CG  PRO A 346      16.084   0.578  35.181  1.00  1.800          C  
ATOM   5680  CD  PRO A 346      16.406  -0.882  34.851  1.00  1.800          C  
ATOM   5681  HA  PRO A 346      13.502  -1.210  36.070  1.00  1.440          H  
ATOM   5682 1HB  PRO A 346      14.205   1.454  35.792  1.00  2.160          H  
ATOM   5683 2HB  PRO A 346      14.920   0.367  36.991  1.00  2.160          H  
ATOM   5684 1HG  PRO A 346      15.952   1.212  34.294  1.00  2.160          H  
ATOM   5685 2HG  PRO A 346      16.864   1.054  35.796  1.00  2.160          H  
ATOM   5686 1HD  PRO A 346      16.912  -0.933  33.904  1.00  2.160          H  
ATOM   5687 2HD  PRO A 346      16.992  -1.357  35.661  1.00  2.160          H  
ATOM   5688  N   TYR A 347      11.855   0.091  34.669  1.00  1.100          N  
ATOM   5689  CA  TYR A 347      10.744   0.520  33.847  1.00  1.110          C  
ATOM   5690  C   TYR A 347      10.075   1.751  34.452  1.00  1.150          C  
ATOM   5691  O   TYR A 347      10.194   2.003  35.657  1.00  1.160          O  
ATOM   5692  CB  TYR A 347       9.792  -0.682  33.723  1.00  1.550          C  
ATOM   5693  CG  TYR A 347       9.277  -1.127  35.064  1.00  1.550          C  
ATOM   5694  CD1 TYR A 347       8.089  -0.654  35.540  1.00  1.550          C  
ATOM   5695  CD2 TYR A 347      10.050  -1.988  35.847  1.00  1.550          C  
ATOM   5696  CE1 TYR A 347       7.650  -1.011  36.780  1.00  1.550          C  
ATOM   5697  CE2 TYR A 347       9.611  -2.348  37.098  1.00  1.550          C  
ATOM   5698  CZ  TYR A 347       8.409  -1.860  37.567  1.00  1.550          C  
ATOM   5699  OH  TYR A 347       7.961  -2.212  38.818  1.00  1.550          O  
ATOM   5700  H   TYR A 347      11.675  -0.019  35.658  1.00  1.320          H  
ATOM   5701  HA  TYR A 347      11.117   0.794  32.860  1.00  1.330          H  
ATOM   5702 1HB  TYR A 347       8.934  -0.420  33.101  1.00  1.860          H  
ATOM   5703 2HB  TYR A 347      10.307  -1.519  33.256  1.00  1.860          H  
ATOM   5704  HD1 TYR A 347       7.501   0.009  34.935  1.00  1.860          H  
ATOM   5705  HD2 TYR A 347      11.004  -2.374  35.472  1.00  1.860          H  
ATOM   5706  HE1 TYR A 347       6.717  -0.617  37.143  1.00  1.860          H  
ATOM   5707  HE2 TYR A 347      10.210  -3.018  37.716  1.00  1.860          H  
ATOM   5708  HH  TYR A 347       8.614  -2.769  39.249  1.00  1.860          H  
ATOM   5709  N   THR A 348       9.373   2.513  33.617  1.00  1.190          N  
ATOM   5710  CA  THR A 348       8.634   3.682  34.071  1.00  1.250          C  
ATOM   5711  C   THR A 348       7.540   3.254  35.019  1.00  1.280          C  
ATOM   5712  O   THR A 348       6.934   2.235  34.652  1.00  1.380          O  
ATOM   5713  CB  THR A 348       8.005   4.404  32.856  1.00  1.730          C  
ATOM   5714  OG1 THR A 348       7.116   3.475  32.188  1.00  1.730          O  
ATOM   5715  CG2 THR A 348       9.064   4.860  31.925  1.00  1.730          C  
ATOM   5716  H   THR A 348       9.328   2.273  32.636  1.00  1.430          H  
ATOM   5717  HA  THR A 348       9.312   4.353  34.596  1.00  1.500          H  
ATOM   5718  HB  THR A 348       7.435   5.268  33.189  1.00  2.070          H  
ATOM   5719  HG1 THR A 348       6.757   3.844  31.344  1.00  2.070          H  
ATOM   5720 1HG2 THR A 348       8.605   5.353  31.082  1.00  2.070          H  
ATOM   5721 2HG2 THR A 348       9.710   5.550  32.443  1.00  2.070          H  
ATOM   5722 3HG2 THR A 348       9.639   4.025  31.584  1.00  2.070          H  
ATOM   5723  N   ALA A 349       6.795   4.280  35.455  1.00  1.270          N  
ATOM   5724  CA  ALA A 349       6.224   4.136  36.803  1.00  1.330          C  
ATOM   5725  C   ALA A 349       5.344   2.871  36.870  1.00  1.370          C  
ATOM   5726  O   ALA A 349       4.818   2.684  37.964  1.00  1.450          O  
ATOM   5727  CB  ALA A 349       5.489   5.392  37.241  1.00  1.840          C  
ATOM   5728  H   ALA A 349       6.114   4.585  34.786  1.00  1.520          H  
ATOM   5729  HA  ALA A 349       7.053   3.992  37.500  1.00  1.600          H  
ATOM   5730 1HB  ALA A 349       5.146   5.251  38.259  1.00  2.210          H  
ATOM   5731 2HB  ALA A 349       6.174   6.234  37.212  1.00  2.210          H  
ATOM   5732 3HB  ALA A 349       4.661   5.607  36.626  1.00  2.210          H  
ATOM   5733  N   ALA A 350       4.642   2.542  35.756  1.00  1.340          N  
ATOM   5734  CA  ALA A 350       3.617   3.233  34.929  1.00  1.460          C  
ATOM   5735  C   ALA A 350       3.098   2.144  34.041  1.00  1.570          C  
ATOM   5736  O   ALA A 350       1.959   2.139  33.571  1.00  1.810          O  
ATOM   5737  CB  ALA A 350       4.072   4.382  34.030  1.00  2.000          C  
ATOM   5738  H   ALA A 350       5.279   2.062  35.148  1.00  1.610          H  
ATOM   5739  HA  ALA A 350       2.814   3.557  35.568  1.00  1.750          H  
ATOM   5740 1HB  ALA A 350       3.215   4.714  33.446  1.00  2.400          H  
ATOM   5741 2HB  ALA A 350       4.435   5.214  34.561  1.00  2.400          H  
ATOM   5742 3HB  ALA A 350       4.836   4.020  33.353  1.00  2.400          H  
ATOM   5743  N   THR A 351       4.031   1.218  33.817  1.00  1.490          N  
ATOM   5744  CA  THR A 351       3.914   0.090  32.908  1.00  1.680          C  
ATOM   5745  C   THR A 351       4.055  -1.216  33.684  1.00  1.530          C  
ATOM   5746  O   THR A 351       4.122  -2.293  33.111  1.00  1.050          O  
ATOM   5747  CB  THR A 351       4.995   0.229  31.791  1.00  2.280          C  
ATOM   5748  OG1 THR A 351       4.805   1.471  31.139  1.00  2.280          O  
ATOM   5749  CG2 THR A 351       4.875  -0.853  30.688  1.00  2.280          C  
ATOM   5750  H   THR A 351       4.939   1.369  34.260  1.00  1.790          H  
ATOM   5751  HA  THR A 351       2.929   0.114  32.440  1.00  2.020          H  
ATOM   5752  HB  THR A 351       5.989   0.200  32.235  1.00  2.730          H  
ATOM   5753  HG1 THR A 351       5.096   2.190  31.708  1.00  2.730          H  
ATOM   5754 1HG2 THR A 351       5.623  -0.659  29.925  1.00  2.730          H  
ATOM   5755 2HG2 THR A 351       5.032  -1.848  31.061  1.00  2.730          H  
ATOM   5756 3HG2 THR A 351       3.888  -0.789  30.239  1.00  2.730          H  
ATOM   5757  N   ALA A 352       4.024  -1.140  35.019  1.00  2.430          N  
ATOM   5758  CA  ALA A 352       4.157  -2.342  35.854  1.00  2.670          C  
ATOM   5759  C   ALA A 352       3.102  -3.375  35.454  1.00  2.090          C  
ATOM   5760  O   ALA A 352       3.363  -4.568  35.425  1.00  1.610          O  
ATOM   5761  CB  ALA A 352       3.980  -1.997  37.323  1.00  3.640          C  
ATOM   5762  H   ALA A 352       3.954  -0.229  35.444  1.00  2.920          H  
ATOM   5763  HA  ALA A 352       5.150  -2.769  35.692  1.00  3.200          H  
ATOM   5764 1HB  ALA A 352       4.090  -2.900  37.921  1.00  4.370          H  
ATOM   5765 2HB  ALA A 352       4.717  -1.273  37.633  1.00  4.370          H  
ATOM   5766 3HB  ALA A 352       2.987  -1.578  37.484  1.00  4.370          H  
ATOM   5767  N   PHE A 353       1.918  -2.898  35.091  1.00  2.240          N  
ATOM   5768  CA  PHE A 353       0.799  -3.721  34.643  1.00  1.920          C  
ATOM   5769  C   PHE A 353       1.209  -4.657  33.494  1.00  1.750          C  
ATOM   5770  O   PHE A 353       0.792  -5.825  33.436  1.00  1.550          O  
ATOM   5771  CB  PHE A 353      -0.371  -2.818  34.233  1.00  2.820          C  
ATOM   5772  CG  PHE A 353      -1.571  -3.545  33.710  1.00  2.820          C  
ATOM   5773  CD1 PHE A 353      -2.412  -4.243  34.561  1.00  2.820          C  
ATOM   5774  CD2 PHE A 353      -1.878  -3.516  32.361  1.00  2.820          C  
ATOM   5775  CE1 PHE A 353      -3.516  -4.907  34.065  1.00  2.820          C  
ATOM   5776  CE2 PHE A 353      -2.974  -4.173  31.865  1.00  2.820          C  
ATOM   5777  CZ  PHE A 353      -3.795  -4.874  32.715  1.00  2.820          C  
ATOM   5778  H   PHE A 353       1.776  -1.905  35.165  1.00  2.690          H  
ATOM   5779  HA  PHE A 353       0.478  -4.339  35.482  1.00  2.300          H  
ATOM   5780 1HB  PHE A 353      -0.681  -2.227  35.084  1.00  3.380          H  
ATOM   5781 2HB  PHE A 353      -0.033  -2.125  33.464  1.00  3.380          H  
ATOM   5782  HD1 PHE A 353      -2.196  -4.276  35.627  1.00  3.380          H  
ATOM   5783  HD2 PHE A 353      -1.245  -2.966  31.689  1.00  3.380          H  
ATOM   5784  HE1 PHE A 353      -4.167  -5.461  34.741  1.00  3.380          H  
ATOM   5785  HE2 PHE A 353      -3.197  -4.140  30.794  1.00  3.380          H  
ATOM   5786  HZ  PHE A 353      -4.667  -5.399  32.319  1.00  3.380          H  
ATOM   5787  N   LEU A 354       1.967  -4.114  32.537  1.00  2.200          N  
ATOM   5788  CA  LEU A 354       2.376  -4.845  31.354  1.00  2.490          C  
ATOM   5789  C   LEU A 354       3.761  -5.470  31.492  1.00  2.110          C  
ATOM   5790  O   LEU A 354       4.290  -6.015  30.524  1.00  2.550          O  
ATOM   5791  CB  LEU A 354       2.343  -3.927  30.124  1.00  3.370          C  
ATOM   5792  CG  LEU A 354       0.968  -3.327  29.740  1.00  3.370          C  
ATOM   5793  CD1 LEU A 354       1.155  -2.384  28.591  1.00  3.370          C  
ATOM   5794  CD2 LEU A 354      -0.031  -4.450  29.342  1.00  3.370          C  
ATOM   5795  H   LEU A 354       2.343  -3.175  32.660  1.00  2.640          H  
ATOM   5796  HA  LEU A 354       1.680  -5.664  31.207  1.00  2.990          H  
ATOM   5797 1HB  LEU A 354       3.021  -3.104  30.303  1.00  4.040          H  
ATOM   5798 2HB  LEU A 354       2.709  -4.492  29.264  1.00  4.040          H  
ATOM   5799  HG  LEU A 354       0.585  -2.762  30.572  1.00  4.040          H  
ATOM   5800 1HD1 LEU A 354       0.197  -1.939  28.322  1.00  4.040          H  
ATOM   5801 2HD1 LEU A 354       1.855  -1.594  28.867  1.00  4.040          H  
ATOM   5802 3HD1 LEU A 354       1.539  -2.939  27.751  1.00  4.040          H  
ATOM   5803 1HD2 LEU A 354      -0.986  -4.009  29.066  1.00  4.040          H  
ATOM   5804 2HD2 LEU A 354       0.365  -5.009  28.488  1.00  4.040          H  
ATOM   5805 3HD2 LEU A 354      -0.192  -5.131  30.173  1.00  4.040          H  
ATOM   5806  N   LEU A 355       4.358  -5.445  32.686  1.00  1.480          N  
ATOM   5807  CA  LEU A 355       5.679  -6.039  32.906  1.00  1.320          C  
ATOM   5808  C   LEU A 355       5.322  -7.499  33.141  1.00  1.350          C  
ATOM   5809  O   LEU A 355       4.310  -7.627  33.828  1.00  1.460          O  
ATOM   5810  CB  LEU A 355       6.335  -5.379  34.122  1.00  1.910          C  
ATOM   5811  CG  LEU A 355       7.794  -5.708  34.462  1.00  1.910          C  
ATOM   5812  CD1 LEU A 355       8.750  -5.185  33.340  1.00  1.910          C  
ATOM   5813  CD2 LEU A 355       8.094  -5.058  35.771  1.00  1.910          C  
ATOM   5814  H   LEU A 355       3.886  -5.030  33.494  1.00  1.780          H  
ATOM   5815  HA  LEU A 355       6.290  -5.945  32.011  1.00  1.580          H  
ATOM   5816 1HB  LEU A 355       6.271  -4.300  33.976  1.00  2.290          H  
ATOM   5817 2HB  LEU A 355       5.729  -5.624  34.996  1.00  2.290          H  
ATOM   5818  HG  LEU A 355       7.931  -6.788  34.545  1.00  2.290          H  
ATOM   5819 1HD1 LEU A 355       9.791  -5.410  33.602  1.00  2.290          H  
ATOM   5820 2HD1 LEU A 355       8.522  -5.666  32.391  1.00  2.290          H  
ATOM   5821 3HD1 LEU A 355       8.637  -4.103  33.233  1.00  2.290          H  
ATOM   5822 1HD2 LEU A 355       9.127  -5.258  36.059  1.00  2.290          H  
ATOM   5823 2HD2 LEU A 355       7.939  -3.998  35.653  1.00  2.290          H  
ATOM   5824 3HD2 LEU A 355       7.422  -5.442  36.538  1.00  2.290          H  
ATOM   5825  N   GLN A 356       5.365  -8.111  31.974  1.00  1.670          N  
ATOM   5826  CA  GLN A 356       5.210  -9.552  31.912  1.00  2.130          C  
ATOM   5827  C   GLN A 356       6.499 -10.364  31.658  1.00  2.510          C  
ATOM   5828  O   GLN A 356       7.555  -9.780  31.408  1.00  3.410          O  
ATOM   5829  CB  GLN A 356       4.140  -9.737  30.828  1.00  2.800          C  
ATOM   5830  CG  GLN A 356       2.736  -9.132  31.130  1.00  2.800          C  
ATOM   5831  CD  GLN A 356       2.026  -9.760  32.280  1.00  2.800          C  
ATOM   5832  OE1 GLN A 356       2.030 -10.992  32.373  1.00  2.800          O  
ATOM   5833  NE2 GLN A 356       1.379  -8.967  33.151  1.00  2.800          N  
ATOM   5834  H   GLN A 356       4.743  -7.654  31.314  1.00  2.000          H  
ATOM   5835  HA  GLN A 356       4.807  -9.862  32.874  1.00  2.560          H  
ATOM   5836 1HB  GLN A 356       4.466  -9.133  30.017  1.00  3.360          H  
ATOM   5837 2HB  GLN A 356       4.037 -10.718  30.447  1.00  3.360          H  
ATOM   5838 1HG  GLN A 356       2.832  -8.088  31.348  1.00  3.360          H  
ATOM   5839 2HG  GLN A 356       2.128  -9.258  30.251  1.00  3.360          H  
ATOM   5840 1HE2 GLN A 356       0.887  -9.375  33.919  1.00  3.360          H  
ATOM   5841 2HE2 GLN A 356       1.360  -7.931  33.061  1.00  3.360          H  
ATOM   5842  N   GLN A 357       6.437 -11.717  31.723  1.00  2.210          N  
ATOM   5843  CA  GLN A 357       5.242 -12.532  32.001  1.00  1.970          C  
ATOM   5844  C   GLN A 357       5.515 -13.389  33.247  1.00  1.410          C  
ATOM   5845  O   GLN A 357       6.649 -13.393  33.727  1.00  1.720          O  
ATOM   5846  CB  GLN A 357       4.933 -13.362  30.729  1.00  2.850          C  
ATOM   5847  CG  GLN A 357       5.902 -14.457  30.423  1.00  2.850          C  
ATOM   5848  CD  GLN A 357       5.655 -15.096  29.054  1.00  2.850          C  
ATOM   5849  OE1 GLN A 357       6.555 -15.740  28.518  1.00  2.850          O  
ATOM   5850  NE2 GLN A 357       4.460 -14.940  28.500  1.00  2.850          N  
ATOM   5851  H   GLN A 357       7.301 -12.212  31.574  1.00  2.650          H  
ATOM   5852  HA  GLN A 357       4.407 -11.907  32.246  1.00  2.360          H  
ATOM   5853 1HB  GLN A 357       3.934 -13.743  30.721  1.00  3.420          H  
ATOM   5854 2HB  GLN A 357       5.003 -12.701  29.866  1.00  3.420          H  
ATOM   5855 1HG  GLN A 357       6.898 -14.071  30.449  1.00  3.420          H  
ATOM   5856 2HG  GLN A 357       5.793 -15.233  31.176  1.00  3.420          H  
ATOM   5857 1HE2 GLN A 357       4.273 -15.360  27.599  1.00  3.420          H  
ATOM   5858 2HE2 GLN A 357       3.741 -14.412  28.946  1.00  3.420          H  
ATOM   5859  N   PRO A 358       4.555 -14.197  33.755  1.00  1.410          N  
ATOM   5860  CA  PRO A 358       4.684 -15.026  34.953  1.00  1.410          C  
ATOM   5861  C   PRO A 358       5.513 -16.288  34.766  1.00  0.750          C  
ATOM   5862  O   PRO A 358       5.001 -17.400  34.858  1.00  1.590          O  
ATOM   5863  CB  PRO A 358       3.224 -15.383  35.266  1.00  2.110          C  
ATOM   5864  CG  PRO A 358       2.380 -14.485  34.404  1.00  2.110          C  
ATOM   5865  CD  PRO A 358       3.197 -14.236  33.191  1.00  2.110          C  
ATOM   5866  HA  PRO A 358       5.110 -14.414  35.764  1.00  1.690          H  
ATOM   5867 1HB  PRO A 358       3.024 -16.447  35.092  1.00  2.540          H  
ATOM   5868 2HB  PRO A 358       3.050 -15.197  36.312  1.00  2.540          H  
ATOM   5869 1HG  PRO A 358       1.424 -14.978  34.172  1.00  2.540          H  
ATOM   5870 2HG  PRO A 358       2.135 -13.560  34.944  1.00  2.540          H  
ATOM   5871 1HD  PRO A 358       3.094 -15.076  32.490  1.00  2.540          H  
ATOM   5872 2HD  PRO A 358       2.866 -13.301  32.767  1.00  2.540          H  
ATOM   5873  N   SER A 359       6.782 -16.101  34.443  1.00  0.590          N  
ATOM   5874  CA  SER A 359       7.731 -17.195  34.245  1.00  1.350          C  
ATOM   5875  C   SER A 359       7.165 -18.336  33.408  1.00  1.380          C  
ATOM   5876  O   SER A 359       7.359 -19.507  33.740  1.00  2.020          O  
ATOM   5877  CB  SER A 359       8.183 -17.743  35.592  1.00  1.590          C  
ATOM   5878  OG  SER A 359       8.847 -16.761  36.351  1.00  1.590          O  
ATOM   5879  H   SER A 359       7.103 -15.134  34.363  1.00  0.710          H  
ATOM   5880  HA  SER A 359       8.603 -16.794  33.725  1.00  1.620          H  
ATOM   5881 1HB  SER A 359       7.315 -18.110  36.143  1.00  1.900          H  
ATOM   5882 2HB  SER A 359       8.847 -18.590  35.434  1.00  1.900          H  
ATOM   5883  HG  SER A 359       9.035 -17.168  37.201  1.00  1.900          H  
ATOM   5884  N   PHE A 360       6.525 -18.009  32.292  1.00  1.440          N  
ATOM   5885  CA  PHE A 360       5.966 -19.020  31.412  1.00  1.180          C  
ATOM   5886  C   PHE A 360       7.062 -19.913  30.890  1.00  0.970          C  
ATOM   5887  O   PHE A 360       8.061 -19.427  30.358  1.00  1.160          O  
ATOM   5888  CB  PHE A 360       5.279 -18.344  30.230  1.00  1.760          C  
ATOM   5889  CG  PHE A 360       4.662 -19.241  29.193  1.00  1.760          C  
ATOM   5890  CD1 PHE A 360       3.427 -19.844  29.364  1.00  1.760          C  
ATOM   5891  CD2 PHE A 360       5.348 -19.469  28.016  1.00  1.760          C  
ATOM   5892  CE1 PHE A 360       2.904 -20.652  28.369  1.00  1.760          C  
ATOM   5893  CE2 PHE A 360       4.837 -20.269  27.039  1.00  1.760          C  
ATOM   5894  CZ  PHE A 360       3.612 -20.862  27.208  1.00  1.760          C  
ATOM   5895  H   PHE A 360       6.415 -17.033  32.075  1.00  1.730          H  
ATOM   5896  HA  PHE A 360       5.249 -19.620  31.972  1.00  1.420          H  
ATOM   5897 1HB  PHE A 360       4.515 -17.660  30.593  1.00  2.110          H  
ATOM   5898 2HB  PHE A 360       6.023 -17.762  29.731  1.00  2.110          H  
ATOM   5899  HD1 PHE A 360       2.866 -19.676  30.285  1.00  2.110          H  
ATOM   5900  HD2 PHE A 360       6.318 -18.996  27.881  1.00  2.110          H  
ATOM   5901  HE1 PHE A 360       1.931 -21.126  28.505  1.00  2.110          H  
ATOM   5902  HE2 PHE A 360       5.408 -20.440  26.128  1.00  2.110          H  
ATOM   5903  HZ  PHE A 360       3.204 -21.510  26.421  1.00  2.110          H  
ATOM   5904  N   GLN A 361       6.873 -21.224  31.019  1.00  0.710          N  
ATOM   5905  CA  GLN A 361       7.859 -22.170  30.522  1.00  0.650          C  
ATOM   5906  C   GLN A 361       7.317 -22.913  29.320  1.00  0.510          C  
ATOM   5907  O   GLN A 361       8.077 -23.433  28.506  1.00  0.580          O  
ATOM   5908  CB  GLN A 361       8.261 -23.164  31.603  1.00  0.930          C  
ATOM   5909  CG  GLN A 361       8.820 -22.539  32.829  1.00  0.930          C  
ATOM   5910  CD  GLN A 361      10.053 -21.721  32.577  1.00  0.930          C  
ATOM   5911  OE1 GLN A 361      11.075 -22.177  32.039  1.00  0.930          O  
ATOM   5912  NE2 GLN A 361       9.945 -20.467  32.970  1.00  0.930          N  
ATOM   5913  H   GLN A 361       6.045 -21.557  31.487  1.00  0.850          H  
ATOM   5914  HA  GLN A 361       8.745 -21.622  30.201  1.00  0.780          H  
ATOM   5915 1HB  GLN A 361       7.392 -23.699  31.909  1.00  1.120          H  
ATOM   5916 2HB  GLN A 361       8.981 -23.882  31.209  1.00  1.120          H  
ATOM   5917 1HG  GLN A 361       8.065 -21.891  33.267  1.00  1.120          H  
ATOM   5918 2HG  GLN A 361       9.075 -23.331  33.531  1.00  1.120          H  
ATOM   5919 1HE2 GLN A 361      10.696 -19.821  32.847  1.00  1.120          H  
ATOM   5920 2HE2 GLN A 361       9.066 -20.146  33.392  1.00  1.120          H  
ATOM   5921  N   GLY A 362       5.996 -22.986  29.230  1.00  0.350          N  
ATOM   5922  CA  GLY A 362       5.317 -23.723  28.180  1.00  0.300          C  
ATOM   5923  C   GLY A 362       3.901 -24.053  28.587  1.00  0.420          C  
ATOM   5924  O   GLY A 362       3.546 -23.965  29.766  1.00  0.770          O  
ATOM   5925  H   GLY A 362       5.426 -22.542  29.930  1.00  0.420          H  
ATOM   5926 1HA  GLY A 362       5.327 -23.172  27.239  1.00  0.360          H  
ATOM   5927 2HA  GLY A 362       5.834 -24.655  28.013  1.00  0.360          H  
ATOM   5928  N   SER A 363       3.098 -24.479  27.614  1.00  0.500          N  
ATOM   5929  CA  SER A 363       1.708 -24.859  27.827  1.00  0.810          C  
ATOM   5930  C   SER A 363       1.545 -26.036  28.761  1.00  0.940          C  
ATOM   5931  O   SER A 363       0.513 -26.170  29.423  1.00  1.420          O  
ATOM   5932  CB  SER A 363       1.125 -25.240  26.506  1.00  1.010          C  
ATOM   5933  OG  SER A 363       1.728 -26.404  26.024  1.00  1.010          O  
ATOM   5934  H   SER A 363       3.439 -24.498  26.634  1.00  0.600          H  
ATOM   5935  HA  SER A 363       1.176 -24.004  28.242  1.00  0.970          H  
ATOM   5936 1HB  SER A 363       0.072 -25.392  26.600  1.00  1.210          H  
ATOM   5937 2HB  SER A 363       1.294 -24.427  25.809  1.00  1.210          H  
ATOM   5938  HG  SER A 363       1.917 -26.234  25.072  1.00  1.210          H  
ATOM   5939  N   THR A 364       2.589 -26.845  28.865  1.00  0.610          N  
ATOM   5940  CA  THR A 364       2.621 -28.032  29.691  1.00  0.750          C  
ATOM   5941  C   THR A 364       2.993 -27.768  31.150  1.00  1.030          C  
ATOM   5942  O   THR A 364       2.902 -28.667  31.989  1.00  1.130          O  
ATOM   5943  CB  THR A 364       3.655 -28.980  29.114  1.00  0.990          C  
ATOM   5944  OG1 THR A 364       4.916 -28.312  29.148  1.00  0.990          O  
ATOM   5945  CG2 THR A 364       3.317 -29.334  27.672  1.00  0.990          C  
ATOM   5946  H   THR A 364       3.400 -26.675  28.255  1.00  0.730          H  
ATOM   5947  HA  THR A 364       1.636 -28.496  29.662  1.00  0.900          H  
ATOM   5948  HB  THR A 364       3.696 -29.858  29.715  1.00  1.190          H  
ATOM   5949  HG1 THR A 364       5.646 -28.923  28.901  1.00  1.190          H  
ATOM   5950 1HG2 THR A 364       4.082 -29.989  27.276  1.00  1.190          H  
ATOM   5951 2HG2 THR A 364       2.376 -29.820  27.644  1.00  1.190          H  
ATOM   5952 3HG2 THR A 364       3.268 -28.445  27.059  1.00  1.190          H  
ATOM   5953  N   PHE A 365       3.415 -26.546  31.470  1.00  1.250          N  
ATOM   5954  CA  PHE A 365       3.869 -26.248  32.820  1.00  1.680          C  
ATOM   5955  C   PHE A 365       2.905 -25.458  33.684  1.00  2.070          C  
ATOM   5956  O   PHE A 365       2.339 -24.447  33.272  1.00  2.100          O  
ATOM   5957  CB  PHE A 365       5.164 -25.451  32.772  1.00  2.180          C  
ATOM   5958  CG  PHE A 365       6.388 -26.198  32.373  1.00  2.180          C  
ATOM   5959  CD1 PHE A 365       6.750 -26.376  31.049  1.00  2.180          C  
ATOM   5960  CD2 PHE A 365       7.229 -26.683  33.358  1.00  2.180          C  
ATOM   5961  CE1 PHE A 365       7.926 -27.029  30.741  1.00  2.180          C  
ATOM   5962  CE2 PHE A 365       8.391 -27.329  33.037  1.00  2.180          C  
ATOM   5963  CZ  PHE A 365       8.731 -27.495  31.725  1.00  2.180          C  
ATOM   5964  H   PHE A 365       3.415 -25.812  30.760  1.00  1.500          H  
ATOM   5965  HA  PHE A 365       4.064 -27.196  33.321  1.00  2.020          H  
ATOM   5966 1HB  PHE A 365       5.029 -24.633  32.059  1.00  2.620          H  
ATOM   5967 2HB  PHE A 365       5.341 -24.998  33.746  1.00  2.620          H  
ATOM   5968  HD1 PHE A 365       6.106 -25.992  30.255  1.00  2.620          H  
ATOM   5969  HD2 PHE A 365       6.962 -26.539  34.407  1.00  2.620          H  
ATOM   5970  HE1 PHE A 365       8.225 -27.173  29.716  1.00  2.620          H  
ATOM   5971  HE2 PHE A 365       9.046 -27.706  33.826  1.00  2.620          H  
ATOM   5972  HZ  PHE A 365       9.640 -27.993  31.469  1.00  2.620          H  
ATOM   5973  N   ASP A 366       2.821 -25.880  34.938  1.00  2.580          N  
ATOM   5974  CA  ASP A 366       2.047 -25.200  35.963  1.00  2.140          C  
ATOM   5975  C   ASP A 366       2.961 -24.342  36.826  1.00  2.070          C  
ATOM   5976  O   ASP A 366       3.847 -24.863  37.508  1.00  2.210          O  
ATOM   5977  CB  ASP A 366       1.310 -26.207  36.846  1.00  3.170          C  
ATOM   5978  CG  ASP A 366       0.162 -26.940  36.133  1.00  3.170          C  
ATOM   5979  OD1 ASP A 366      -0.472 -26.368  35.282  1.00  3.170          O  
ATOM   5980  OD2 ASP A 366      -0.061 -28.087  36.451  1.00  3.170          O  
ATOM   5981  H   ASP A 366       3.303 -26.733  35.182  1.00  3.100          H  
ATOM   5982  HA  ASP A 366       1.317 -24.549  35.481  1.00  2.570          H  
ATOM   5983 1HB  ASP A 366       2.018 -26.948  37.216  1.00  3.810          H  
ATOM   5984 2HB  ASP A 366       0.905 -25.686  37.715  1.00  3.810          H  
ATOM   5985  N   ILE A 367       2.764 -23.035  36.783  1.00  2.090          N  
ATOM   5986  CA  ILE A 367       3.589 -22.116  37.550  1.00  2.210          C  
ATOM   5987  C   ILE A 367       2.871 -21.724  38.828  1.00  2.660          C  
ATOM   5988  O   ILE A 367       1.748 -21.215  38.796  1.00  2.900          O  
ATOM   5989  CB  ILE A 367       3.977 -20.857  36.729  1.00  3.050          C  
ATOM   5990  CG1 ILE A 367       4.965 -21.238  35.562  1.00  3.050          C  
ATOM   5991  CG2 ILE A 367       4.608 -19.758  37.637  1.00  3.050          C  
ATOM   5992  CD1 ILE A 367       4.330 -21.684  34.240  1.00  3.050          C  
ATOM   5993  H   ILE A 367       2.023 -22.675  36.193  1.00  2.510          H  
ATOM   5994  HA  ILE A 367       4.510 -22.625  37.829  1.00  2.650          H  
ATOM   5995  HB  ILE A 367       3.080 -20.449  36.267  1.00  3.660          H  
ATOM   5996 1HG1 ILE A 367       5.587 -20.364  35.352  1.00  3.660          H  
ATOM   5997 2HG1 ILE A 367       5.609 -22.045  35.908  1.00  3.660          H  
ATOM   5998 1HG2 ILE A 367       4.849 -18.885  37.024  1.00  3.660          H  
ATOM   5999 2HG2 ILE A 367       3.916 -19.459  38.413  1.00  3.660          H  
ATOM   6000 3HG2 ILE A 367       5.518 -20.140  38.095  1.00  3.660          H  
ATOM   6001 1HD1 ILE A 367       5.122 -21.904  33.530  1.00  3.660          H  
ATOM   6002 2HD1 ILE A 367       3.730 -22.570  34.376  1.00  3.660          H  
ATOM   6003 3HD1 ILE A 367       3.706 -20.884  33.851  1.00  3.660          H  
ATOM   6004  N   ALA A 368       3.538 -21.924  39.963  1.00  2.890          N  
ATOM   6005  CA  ALA A 368       2.962 -21.626  41.271  1.00  3.300          C  
ATOM   6006  C   ALA A 368       3.016 -20.133  41.561  1.00  3.210          C  
ATOM   6007  O   ALA A 368       3.766 -19.672  42.423  1.00  3.330          O  
ATOM   6008  CB  ALA A 368       3.697 -22.392  42.354  1.00  4.460          C  
ATOM   6009  H   ALA A 368       4.462 -22.329  39.909  1.00  3.470          H  
ATOM   6010  HA  ALA A 368       1.915 -21.930  41.261  1.00  3.960          H  
ATOM   6011 1HB  ALA A 368       3.243 -22.177  43.320  1.00  5.350          H  
ATOM   6012 2HB  ALA A 368       3.631 -23.460  42.149  1.00  5.350          H  
ATOM   6013 3HB  ALA A 368       4.743 -22.088  42.369  1.00  5.350          H  
ATOM   6014  N   LEU A 369       2.218 -19.400  40.810  1.00  3.140          N  
ATOM   6015  CA  LEU A 369       2.133 -17.957  40.871  1.00  3.110          C  
ATOM   6016  C   LEU A 369       1.213 -17.516  41.993  1.00  3.190          C  
ATOM   6017  O   LEU A 369       0.125 -18.070  42.161  1.00  3.190          O  
ATOM   6018  CB  LEU A 369       1.583 -17.439  39.533  1.00  4.370          C  
ATOM   6019  CG  LEU A 369       1.440 -15.910  39.336  1.00  4.370          C  
ATOM   6020  CD1 LEU A 369       2.829 -15.254  39.302  1.00  4.370          C  
ATOM   6021  CD2 LEU A 369       0.671 -15.674  38.040  1.00  4.370          C  
ATOM   6022  H   LEU A 369       1.665 -19.914  40.121  1.00  3.770          H  
ATOM   6023  HA  LEU A 369       3.129 -17.562  41.054  1.00  3.730          H  
ATOM   6024 1HB  LEU A 369       2.223 -17.808  38.737  1.00  5.240          H  
ATOM   6025 2HB  LEU A 369       0.596 -17.879  39.391  1.00  5.240          H  
ATOM   6026  HG  LEU A 369       0.882 -15.469  40.164  1.00  5.240          H  
ATOM   6027 1HD1 LEU A 369       2.719 -14.182  39.150  1.00  5.240          H  
ATOM   6028 2HD1 LEU A 369       3.346 -15.424  40.239  1.00  5.240          H  
ATOM   6029 3HD1 LEU A 369       3.415 -15.676  38.493  1.00  5.240          H  
ATOM   6030 1HD2 LEU A 369       0.550 -14.604  37.870  1.00  5.240          H  
ATOM   6031 2HD2 LEU A 369       1.205 -16.115  37.211  1.00  5.240          H  
ATOM   6032 3HD2 LEU A 369      -0.311 -16.139  38.118  1.00  5.240          H  
ATOM   6033  N   ALA A 370       1.633 -16.509  42.748  1.00  3.440          N  
ATOM   6034  CA  ALA A 370       0.802 -15.957  43.800  1.00  3.890          C  
ATOM   6035  C   ALA A 370       1.192 -14.517  44.063  1.00  4.370          C  
ATOM   6036  O   ALA A 370       2.338 -14.125  43.835  1.00  5.330          O  
ATOM   6037  CB  ALA A 370       0.936 -16.777  45.071  1.00  5.270          C  
ATOM   6038  H   ALA A 370       2.553 -16.118  42.601  1.00  4.130          H  
ATOM   6039  HA  ALA A 370      -0.235 -15.974  43.465  1.00  4.670          H  
ATOM   6040 1HB  ALA A 370       0.296 -16.355  45.845  1.00  6.320          H  
ATOM   6041 2HB  ALA A 370       0.636 -17.808  44.871  1.00  6.320          H  
ATOM   6042 3HB  ALA A 370       1.971 -16.759  45.406  1.00  6.320          H  
ATOM   6043  N   LYS A 371       0.235 -13.743  44.563  1.00  3.840          N  
ATOM   6044  CA  LYS A 371       0.441 -12.355  44.952  1.00  4.350          C  
ATOM   6045  C   LYS A 371      -0.252 -12.120  46.283  1.00  4.900          C  
ATOM   6046  O   LYS A 371      -1.260 -12.769  46.571  1.00  4.800          O  
ATOM   6047  CB  LYS A 371      -0.136 -11.397  43.898  1.00  5.890          C  
ATOM   6048  CG  LYS A 371       0.461 -11.508  42.476  1.00  5.890          C  
ATOM   6049  CD  LYS A 371       1.896 -10.988  42.399  1.00  5.890          C  
ATOM   6050  CE  LYS A 371       2.423 -11.046  40.973  1.00  5.890          C  
ATOM   6051  NZ  LYS A 371       3.841 -10.591  40.880  1.00  5.890          N  
ATOM   6052  H   LYS A 371      -0.683 -14.142  44.704  1.00  4.610          H  
ATOM   6053  HA  LYS A 371       1.505 -12.168  45.090  1.00  5.220          H  
ATOM   6054 1HB  LYS A 371      -1.209 -11.566  43.814  1.00  7.060          H  
ATOM   6055 2HB  LYS A 371      -0.002 -10.369  44.237  1.00  7.060          H  
ATOM   6056 1HG  LYS A 371       0.442 -12.545  42.147  1.00  7.060          H  
ATOM   6057 2HG  LYS A 371      -0.155 -10.927  41.792  1.00  7.060          H  
ATOM   6058 1HD  LYS A 371       1.936  -9.959  42.758  1.00  7.060          H  
ATOM   6059 2HD  LYS A 371       2.543 -11.601  43.025  1.00  7.060          H  
ATOM   6060 1HE  LYS A 371       2.356 -12.073  40.616  1.00  7.060          H  
ATOM   6061 2HE  LYS A 371       1.806 -10.410  40.339  1.00  7.060          H  
ATOM   6062 1HZ  LYS A 371       4.151 -10.648  39.919  1.00  7.060          H  
ATOM   6063 2HZ  LYS A 371       3.914  -9.634  41.200  1.00  7.060          H  
ATOM   6064 3HZ  LYS A 371       4.422 -11.184  41.456  1.00  7.060          H  
ATOM   6065  N   GLU A 372       0.272 -11.200  47.085  1.00  5.750          N  
ATOM   6066  CA  GLU A 372      -0.380 -10.848  48.339  1.00  6.450          C  
ATOM   6067  C   GLU A 372      -1.528  -9.872  48.118  1.00  5.890          C  
ATOM   6068  O   GLU A 372      -1.463  -9.006  47.245  1.00  5.250          O  
ATOM   6069  CB  GLU A 372       0.618 -10.232  49.320  1.00  8.750          C  
ATOM   6070  CG  GLU A 372       1.688 -11.184  49.843  1.00  8.750          C  
ATOM   6071  CD  GLU A 372       2.625 -10.536  50.853  1.00  8.750          C  
ATOM   6072  OE1 GLU A 372       2.507  -9.352  51.083  1.00  8.750          O  
ATOM   6073  OE2 GLU A 372       3.449 -11.231  51.395  1.00  8.750          O  
ATOM   6074  H   GLU A 372       1.116 -10.719  46.808  1.00  6.900          H  
ATOM   6075  HA  GLU A 372      -0.789 -11.755  48.787  1.00  7.740          H  
ATOM   6076 1HB  GLU A 372       1.124  -9.398  48.837  1.00 10.500          H  
ATOM   6077 2HB  GLU A 372       0.081  -9.828  50.154  1.00 10.500          H  
ATOM   6078 1HG  GLU A 372       1.192 -12.033  50.317  1.00 10.500          H  
ATOM   6079 2HG  GLU A 372       2.267 -11.562  49.003  1.00 10.500          H  
ATOM   6080  N   ASP A 373      -2.572 -10.041  48.923  1.00  6.360          N  
ATOM   6081  CA  ASP A 373      -3.747  -9.178  48.972  1.00  6.140          C  
ATOM   6082  C   ASP A 373      -3.558  -8.088  50.039  1.00  6.500          C  
ATOM   6083  O   ASP A 373      -2.549  -8.061  50.745  1.00  6.740          O  
ATOM   6084  CB  ASP A 373      -4.975 -10.051  49.262  1.00  8.680          C  
ATOM   6085  CG  ASP A 373      -6.364  -9.442  48.892  1.00  8.680          C  
ATOM   6086  OD1 ASP A 373      -6.406  -8.290  48.477  1.00  8.680          O  
ATOM   6087  OD2 ASP A 373      -7.362 -10.111  49.115  1.00  8.680          O  
ATOM   6088  H   ASP A 373      -2.526 -10.816  49.565  1.00  7.630          H  
ATOM   6089  HA  ASP A 373      -3.874  -8.698  48.003  1.00  7.370          H  
ATOM   6090 1HB  ASP A 373      -4.867 -10.995  48.728  1.00 10.420          H  
ATOM   6091 2HB  ASP A 373      -4.973 -10.283  50.296  1.00 10.420          H  
ATOM   6092  N   MET A 374      -4.545  -7.221  50.213  1.00  6.680          N  
ATOM   6093  CA  MET A 374      -4.418  -6.118  51.191  1.00  7.120          C  
ATOM   6094  C   MET A 374      -4.144  -6.570  52.623  1.00  6.950          C  
ATOM   6095  O   MET A 374      -3.249  -6.037  53.283  1.00  7.330          O  
ATOM   6096  CB  MET A 374      -5.672  -5.261  51.214  1.00  9.790          C  
ATOM   6097  CG  MET A 374      -5.625  -4.085  52.192  1.00  9.790          C  
ATOM   6098  SD  MET A 374      -7.098  -3.078  52.099  1.00  9.790          S  
ATOM   6099  CE  MET A 374      -6.761  -1.866  53.362  1.00  9.790          C  
ATOM   6100  H   MET A 374      -5.357  -7.329  49.594  1.00  8.020          H  
ATOM   6101  HA  MET A 374      -3.581  -5.490  50.879  1.00  8.540          H  
ATOM   6102 1HB  MET A 374      -5.820  -4.834  50.232  1.00 11.750          H  
ATOM   6103 2HB  MET A 374      -6.535  -5.877  51.463  1.00 11.750          H  
ATOM   6104 1HG  MET A 374      -5.525  -4.446  53.214  1.00 11.750          H  
ATOM   6105 2HG  MET A 374      -4.757  -3.457  51.966  1.00 11.750          H  
ATOM   6106 1HE  MET A 374      -7.599  -1.173  53.428  1.00 11.750          H  
ATOM   6107 2HE  MET A 374      -6.625  -2.365  54.313  1.00 11.750          H  
ATOM   6108 3HE  MET A 374      -5.852  -1.313  53.105  1.00 11.750          H  
ATOM   6109  N   GLN A 375      -4.882  -7.574  53.078  1.00  6.600          N  
ATOM   6110  CA  GLN A 375      -4.825  -8.096  54.439  1.00  6.730          C  
ATOM   6111  C   GLN A 375      -3.479  -8.671  54.825  1.00  6.930          C  
ATOM   6112  O   GLN A 375      -3.197  -8.831  56.009  1.00  7.240          O  
ATOM   6113  CB  GLN A 375      -5.937  -9.139  54.682  1.00  9.370          C  
ATOM   6114  CG  GLN A 375      -5.834 -10.421  53.854  1.00  9.370          C  
ATOM   6115  CD  GLN A 375      -6.530 -10.250  52.527  1.00  9.370          C  
ATOM   6116  OE1 GLN A 375      -6.655  -9.108  52.079  1.00  9.370          O  
ATOM   6117  NE2 GLN A 375      -6.954 -11.318  51.871  1.00  9.370          N  
ATOM   6118  H   GLN A 375      -5.579  -7.957  52.447  1.00  7.920          H  
ATOM   6119  HA  GLN A 375      -5.022  -7.261  55.111  1.00  8.080          H  
ATOM   6120 1HB  GLN A 375      -5.916  -9.435  55.732  1.00 11.240          H  
ATOM   6121 2HB  GLN A 375      -6.909  -8.685  54.494  1.00 11.240          H  
ATOM   6122 1HG  GLN A 375      -4.799 -10.677  53.677  1.00 11.240          H  
ATOM   6123 2HG  GLN A 375      -6.327 -11.228  54.397  1.00 11.240          H  
ATOM   6124 1HE2 GLN A 375      -7.393 -11.178  50.938  1.00 11.240          H  
ATOM   6125 2HE2 GLN A 375      -6.834 -12.236  52.251  1.00 11.240          H  
ATOM   6126  N   PHE A 376      -2.599  -8.913  53.875  1.00  6.940          N  
ATOM   6127  CA  PHE A 376      -1.306  -9.486  54.195  1.00  7.430          C  
ATOM   6128  C   PHE A 376      -0.421  -8.474  54.895  1.00  7.690          C  
ATOM   6129  O   PHE A 376       0.626  -8.813  55.433  1.00  8.650          O  
ATOM   6130  CB  PHE A 376      -0.692 -10.048  52.938  1.00 10.210          C  
ATOM   6131  CG  PHE A 376      -1.346 -11.338  52.570  1.00 10.210          C  
ATOM   6132  CD1 PHE A 376      -2.571 -11.360  51.919  1.00 10.210          C  
ATOM   6133  CD2 PHE A 376      -0.734 -12.536  52.870  1.00 10.210          C  
ATOM   6134  CE1 PHE A 376      -3.172 -12.545  51.592  1.00 10.210          C  
ATOM   6135  CE2 PHE A 376      -1.329 -13.729  52.539  1.00 10.210          C  
ATOM   6136  CZ  PHE A 376      -2.553 -13.732  51.901  1.00 10.210          C  
ATOM   6137  H   PHE A 376      -2.811  -8.680  52.900  1.00  8.330          H  
ATOM   6138  HA  PHE A 376      -1.461 -10.315  54.881  1.00  8.920          H  
ATOM   6139 1HB  PHE A 376      -0.831  -9.339  52.129  1.00 12.250          H  
ATOM   6140 2HB  PHE A 376       0.380 -10.210  53.065  1.00 12.250          H  
ATOM   6141  HD1 PHE A 376      -3.060 -10.425  51.682  1.00 12.250          H  
ATOM   6142  HD2 PHE A 376       0.237 -12.530  53.378  1.00 12.250          H  
ATOM   6143  HE1 PHE A 376      -4.140 -12.554  51.091  1.00 12.250          H  
ATOM   6144  HE2 PHE A 376      -0.838 -14.671  52.782  1.00 12.250          H  
ATOM   6145  HZ  PHE A 376      -3.030 -14.676  51.643  1.00 12.250          H  
ATOM   6146  N   GLN A 377      -0.877  -7.225  54.930  1.00  7.010          N  
ATOM   6147  CA  GLN A 377      -0.193  -6.159  55.618  1.00  7.490          C  
ATOM   6148  C   GLN A 377      -0.726  -6.031  57.051  1.00  7.700          C  
ATOM   6149  O   GLN A 377      -0.276  -5.179  57.809  1.00  8.260          O  
ATOM   6150  CB  GLN A 377      -0.382  -4.879  54.812  1.00 10.290          C  
ATOM   6151  CG  GLN A 377       0.175  -5.012  53.409  1.00 10.290          C  
ATOM   6152  CD  GLN A 377       1.620  -5.353  53.440  1.00 10.290          C  
ATOM   6153  OE1 GLN A 377       2.407  -4.650  54.088  1.00 10.290          O  
ATOM   6154  NE2 GLN A 377       1.998  -6.426  52.753  1.00 10.290          N  
ATOM   6155  H   GLN A 377      -1.748  -6.990  54.437  1.00  8.410          H  
ATOM   6156  HA  GLN A 377       0.870  -6.397  55.685  1.00  8.990          H  
ATOM   6157 1HB  GLN A 377      -1.448  -4.658  54.728  1.00 12.350          H  
ATOM   6158 2HB  GLN A 377       0.077  -4.044  55.296  1.00 12.350          H  
ATOM   6159 1HG  GLN A 377      -0.359  -5.811  52.889  1.00 12.350          H  
ATOM   6160 2HG  GLN A 377       0.046  -4.080  52.875  1.00 12.350          H  
ATOM   6161 1HE2 GLN A 377       2.959  -6.718  52.741  1.00 12.350          H  
ATOM   6162 2HE2 GLN A 377       1.315  -6.973  52.247  1.00 12.350          H  
ATOM   6163  N   ARG A 378      -1.723  -6.861  57.400  1.00  7.390          N  
ATOM   6164  CA  ARG A 378      -2.345  -6.877  58.724  1.00  7.770          C  
ATOM   6165  C   ARG A 378      -2.253  -8.263  59.402  1.00  8.520          C  
ATOM   6166  O   ARG A 378      -2.344  -8.363  60.628  1.00  8.910          O  
ATOM   6167  CB  ARG A 378      -3.784  -6.405  58.609  1.00 10.730          C  
ATOM   6168  CG  ARG A 378      -3.881  -4.934  58.188  1.00 10.730          C  
ATOM   6169  CD  ARG A 378      -5.256  -4.450  58.017  1.00 10.730          C  
ATOM   6170  NE  ARG A 378      -5.255  -3.028  57.667  1.00 10.730          N  
ATOM   6171  CZ  ARG A 378      -6.340  -2.303  57.310  1.00 10.730          C  
ATOM   6172  NH1 ARG A 378      -7.534  -2.866  57.237  1.00 10.730          N  
ATOM   6173  NH2 ARG A 378      -6.199  -1.016  57.031  1.00 10.730          N  
ATOM   6174  H   ARG A 378      -2.065  -7.528  56.718  1.00  8.870          H  
ATOM   6175  HA  ARG A 378      -1.815  -6.162  59.354  1.00  9.320          H  
ATOM   6176 1HB  ARG A 378      -4.306  -7.010  57.864  1.00 12.870          H  
ATOM   6177 2HB  ARG A 378      -4.292  -6.531  59.563  1.00 12.870          H  
ATOM   6178 1HG  ARG A 378      -3.389  -4.306  58.937  1.00 12.870          H  
ATOM   6179 2HG  ARG A 378      -3.376  -4.799  57.233  1.00 12.870          H  
ATOM   6180 1HD  ARG A 378      -5.734  -5.007  57.210  1.00 12.870          H  
ATOM   6181 2HD  ARG A 378      -5.813  -4.579  58.944  1.00 12.870          H  
ATOM   6182  HE  ARG A 378      -4.344  -2.531  57.731  1.00 12.870          H  
ATOM   6183 1HH1 ARG A 378      -7.649  -3.844  57.452  1.00 12.870          H  
ATOM   6184 2HH1 ARG A 378      -8.339  -2.315  56.972  1.00 12.870          H  
ATOM   6185 1HH2 ARG A 378      -5.276  -0.579  57.086  1.00 12.870          H  
ATOM   6186 2HH2 ARG A 378      -6.998  -0.463  56.766  1.00 12.870          H  
ATOM   6187  N   LEU A 379      -2.068  -9.315  58.597  1.00  8.870          N  
ATOM   6188  CA  LEU A 379      -1.953 -10.702  59.050  1.00  9.770          C  
ATOM   6189  C   LEU A 379      -0.600 -10.968  59.704  1.00 10.680          C  
ATOM   6190  O   LEU A 379       0.354 -10.194  59.550  1.00 11.020          O  
ATOM   6191  CB  LEU A 379      -2.151 -11.693  57.876  1.00 13.320          C  
ATOM   6192  CG  LEU A 379      -3.569 -11.754  57.184  1.00 13.320          C  
ATOM   6193  CD1 LEU A 379      -3.472 -12.615  55.914  1.00 13.320          C  
ATOM   6194  CD2 LEU A 379      -4.589 -12.345  58.137  1.00 13.320          C  
ATOM   6195  H   LEU A 379      -2.076  -9.149  57.596  1.00 10.640          H  
ATOM   6196  HA  LEU A 379      -2.717 -10.878  59.802  1.00 11.720          H  
ATOM   6197 1HB  LEU A 379      -1.427 -11.434  57.105  1.00 15.980          H  
ATOM   6198 2HB  LEU A 379      -1.910 -12.695  58.231  1.00 15.980          H  
ATOM   6199  HG  LEU A 379      -3.890 -10.788  56.919  1.00 15.980          H  
ATOM   6200 1HD1 LEU A 379      -4.444 -12.664  55.431  1.00 15.980          H  
ATOM   6201 2HD1 LEU A 379      -2.757 -12.184  55.227  1.00 15.980          H  
ATOM   6202 3HD1 LEU A 379      -3.154 -13.621  56.176  1.00 15.980          H  
ATOM   6203 1HD2 LEU A 379      -5.561 -12.386  57.642  1.00 15.980          H  
ATOM   6204 2HD2 LEU A 379      -4.286 -13.353  58.418  1.00 15.980          H  
ATOM   6205 3HD2 LEU A 379      -4.672 -11.730  59.026  1.00 15.980          H  
ATOM   6206  N   ASP A 380      -0.550 -12.043  60.495  1.00 11.080          N  
ATOM   6207  CA  ASP A 380       0.680 -12.504  61.138  1.00 11.960          C  
ATOM   6208  C   ASP A 380       1.758 -12.954  60.180  1.00 11.990          C  
ATOM   6209  O   ASP A 380       1.477 -13.452  59.087  1.00 12.350          O  
ATOM   6210  CB  ASP A 380       0.427 -13.641  62.120  1.00 16.390          C  
ATOM   6211  CG  ASP A 380      -0.241 -13.218  63.417  1.00 16.390          C  
ATOM   6212  OD1 ASP A 380      -0.344 -12.046  63.689  1.00 16.390          O  
ATOM   6213  OD2 ASP A 380      -0.642 -14.095  64.140  1.00 16.390          O  
ATOM   6214  H   ASP A 380      -1.391 -12.587  60.626  1.00 13.300          H  
ATOM   6215  HA  ASP A 380       1.096 -11.693  61.692  1.00 14.350          H  
ATOM   6216 1HB  ASP A 380      -0.185 -14.403  61.640  1.00 19.670          H  
ATOM   6217 2HB  ASP A 380       1.388 -14.113  62.364  1.00 19.670          H  
ATOM   6218  N   GLY A 381       2.997 -12.777  60.624  1.00 11.750          N  
ATOM   6219  CA  GLY A 381       4.180 -13.221  59.920  1.00 11.960          C  
ATOM   6220  C   GLY A 381       4.668 -14.498  60.574  1.00 12.780          C  
ATOM   6221  O   GLY A 381       3.873 -15.283  61.090  1.00 13.190          O  
ATOM   6222  H   GLY A 381       3.133 -12.332  61.537  1.00 14.100          H  
ATOM   6223 1HA  GLY A 381       3.953 -13.387  58.868  1.00 14.350          H  
ATOM   6224 2HA  GLY A 381       4.949 -12.457  59.989  1.00 14.350          H  
ATOM   6225  N   VAL A 382       5.980 -14.707  60.561  1.00 13.100          N  
ATOM   6226  CA  VAL A 382       6.562 -15.915  61.139  1.00 14.030          C  
ATOM   6227  C   VAL A 382       6.312 -15.978  62.648  1.00 14.910          C  
ATOM   6228  O   VAL A 382       6.048 -17.047  63.200  1.00 15.500          O  
ATOM   6229  CB  VAL A 382       8.074 -15.984  60.840  1.00 19.270          C  
ATOM   6230  CG1 VAL A 382       8.728 -17.147  61.606  1.00 19.270          C  
ATOM   6231  CG2 VAL A 382       8.269 -16.165  59.337  1.00 19.270          C  
ATOM   6232  H   VAL A 382       6.574 -14.013  60.131  1.00 15.720          H  
ATOM   6233  HA  VAL A 382       6.083 -16.780  60.678  1.00 16.840          H  
ATOM   6234  HB  VAL A 382       8.551 -15.062  61.166  1.00 23.120          H  
ATOM   6235 1HG1 VAL A 382       9.792 -17.177  61.378  1.00 23.120          H  
ATOM   6236 2HG1 VAL A 382       8.605 -17.021  62.680  1.00 23.120          H  
ATOM   6237 3HG1 VAL A 382       8.266 -18.088  61.303  1.00 23.120          H  
ATOM   6238 1HG2 VAL A 382       9.335 -16.206  59.108  1.00 23.120          H  
ATOM   6239 2HG2 VAL A 382       7.794 -17.094  59.019  1.00 23.120          H  
ATOM   6240 3HG2 VAL A 382       7.820 -15.333  58.801  1.00 23.120          H  
ATOM   6241  N   ASP A 383       6.487 -14.841  63.317  1.00 15.100          N  
ATOM   6242  CA  ASP A 383       6.303 -14.720  64.757  1.00 15.950          C  
ATOM   6243  C   ASP A 383       5.860 -13.289  65.073  1.00 15.920          C  
ATOM   6244  O   ASP A 383       6.656 -12.353  64.967  1.00 15.750          O  
ATOM   6245  CB  ASP A 383       7.592 -15.076  65.515  1.00 21.990          C  
ATOM   6246  CG  ASP A 383       7.417 -15.099  67.054  1.00 21.990          C  
ATOM   6247  OD1 ASP A 383       6.360 -14.730  67.513  1.00 21.990          O  
ATOM   6248  OD2 ASP A 383       8.340 -15.491  67.745  1.00 21.990          O  
ATOM   6249  H   ASP A 383       6.711 -14.013  62.788  1.00 18.120          H  
ATOM   6250  HA  ASP A 383       5.514 -15.403  65.072  1.00 19.140          H  
ATOM   6251 1HB  ASP A 383       7.937 -16.058  65.192  1.00 26.390          H  
ATOM   6252 2HB  ASP A 383       8.371 -14.356  65.263  1.00 26.390          H  
ATOM   6253  N   GLY A 384       4.575 -13.110  65.379  1.00 16.190          N  
ATOM   6254  CA  GLY A 384       4.017 -11.784  65.612  1.00 16.270          C  
ATOM   6255  C   GLY A 384       3.455 -11.210  64.311  1.00 15.990          C  
ATOM   6256  O   GLY A 384       3.663 -11.808  63.248  1.00 16.400          O  
ATOM   6257  H   GLY A 384       3.982 -13.926  65.457  1.00 19.430          H  
ATOM   6258 1HA  GLY A 384       3.234 -11.860  66.366  1.00 19.520          H  
ATOM   6259 2HA  GLY A 384       4.802 -11.138  66.007  1.00 19.520          H  
ATOM   6260  N   PRO A 385       2.738 -10.070  64.384  1.00 15.430          N  
ATOM   6261  CA  PRO A 385       2.083  -9.367  63.292  1.00 15.240          C  
ATOM   6262  C   PRO A 385       3.072  -8.746  62.326  1.00 15.410          C  
ATOM   6263  O   PRO A 385       4.127  -8.274  62.755  1.00 15.690          O  
ATOM   6264  CB  PRO A 385       1.307  -8.269  64.020  1.00 22.860          C  
ATOM   6265  CG  PRO A 385       2.067  -8.038  65.306  1.00 22.860          C  
ATOM   6266  CD  PRO A 385       2.606  -9.394  65.693  1.00 22.860          C  
ATOM   6267  HA  PRO A 385       1.368 -10.009  62.790  1.00 18.290          H  
ATOM   6268 1HB  PRO A 385       1.265  -7.369  63.375  1.00 27.430          H  
ATOM   6269 2HB  PRO A 385       0.267  -8.593  64.176  1.00 27.430          H  
ATOM   6270 1HG  PRO A 385       2.871  -7.300  65.134  1.00 27.430          H  
ATOM   6271 2HG  PRO A 385       1.400  -7.605  66.069  1.00 27.430          H  
ATOM   6272 1HD  PRO A 385       3.580  -9.255  66.176  1.00 27.430          H  
ATOM   6273 2HD  PRO A 385       1.882  -9.921  66.336  1.00 27.430          H  
ATOM   6274  N   LEU A 386       2.698  -8.653  61.056  1.00 15.300          N  
ATOM   6275  CA  LEU A 386       3.502  -7.921  60.093  1.00 15.580          C  
ATOM   6276  C   LEU A 386       3.169  -6.444  60.199  1.00 15.450          C  
ATOM   6277  O   LEU A 386       2.042  -6.086  60.537  1.00 15.850          O  
ATOM   6278  CB  LEU A 386       3.192  -8.418  58.676  1.00 21.700          C  
ATOM   6279  CG  LEU A 386       3.539  -9.890  58.368  1.00 21.700          C  
ATOM   6280  CD1 LEU A 386       2.951 -10.269  57.032  1.00 21.700          C  
ATOM   6281  CD2 LEU A 386       5.064 -10.072  58.336  1.00 21.700          C  
ATOM   6282  H   LEU A 386       1.838  -9.108  60.724  1.00 18.360          H  
ATOM   6283  HA  LEU A 386       4.554  -8.054  60.329  1.00 18.700          H  
ATOM   6284 1HB  LEU A 386       2.116  -8.297  58.504  1.00 26.040          H  
ATOM   6285 2HB  LEU A 386       3.717  -7.780  57.962  1.00 26.040          H  
ATOM   6286  HG  LEU A 386       3.102 -10.528  59.118  1.00 26.040          H  
ATOM   6287 1HD1 LEU A 386       3.182 -11.311  56.816  1.00 26.040          H  
ATOM   6288 2HD1 LEU A 386       1.869 -10.144  57.084  1.00 26.040          H  
ATOM   6289 3HD1 LEU A 386       3.354  -9.634  56.246  1.00 26.040          H  
ATOM   6290 1HD2 LEU A 386       5.299 -11.104  58.098  1.00 26.040          H  
ATOM   6291 2HD2 LEU A 386       5.489  -9.424  57.568  1.00 26.040          H  
ATOM   6292 3HD2 LEU A 386       5.495  -9.821  59.299  1.00 26.040          H  
ATOM   6293  N   GLY A 387       4.133  -5.574  59.917  1.00 14.970          N  
ATOM   6294  CA  GLY A 387       3.815  -4.154  59.889  1.00 14.830          C  
ATOM   6295  C   GLY A 387       3.218  -3.829  58.531  1.00 15.080          C  
ATOM   6296  O   GLY A 387       3.456  -4.559  57.567  1.00 15.410          O  
ATOM   6297  H   GLY A 387       5.062  -5.897  59.686  1.00 17.960          H  
ATOM   6298 1HA  GLY A 387       3.105  -3.913  60.679  1.00 17.800          H  
ATOM   6299 2HA  GLY A 387       4.717  -3.564  60.056  1.00 17.800          H  
ATOM   6300  N   GLU A 388       2.505  -2.712  58.426  1.00 15.010          N  
ATOM   6301  CA  GLU A 388       1.943  -2.334  57.136  1.00 15.330          C  
ATOM   6302  C   GLU A 388       2.937  -1.596  56.244  1.00 14.970          C  
ATOM   6303  O   GLU A 388       3.453  -0.533  56.608  1.00 15.160          O  
ATOM   6304  CB  GLU A 388       0.719  -1.416  57.319  1.00 21.330          C  
ATOM   6305  CG  GLU A 388      -0.539  -2.034  57.945  1.00 21.330          C  
ATOM   6306  CD  GLU A 388      -1.647  -1.004  58.129  1.00 21.330          C  
ATOM   6307  OE1 GLU A 388      -1.326   0.161  58.164  1.00 21.330          O  
ATOM   6308  OE2 GLU A 388      -2.804  -1.368  58.208  1.00 21.330          O  
ATOM   6309  H   GLU A 388       2.336  -2.145  59.244  1.00 18.010          H  
ATOM   6310  HA  GLU A 388       1.637  -3.246  56.627  1.00 18.400          H  
ATOM   6311 1HB  GLU A 388       1.002  -0.553  57.917  1.00 25.600          H  
ATOM   6312 2HB  GLU A 388       0.421  -1.052  56.351  1.00 25.600          H  
ATOM   6313 1HG  GLU A 388      -0.908  -2.804  57.274  1.00 25.600          H  
ATOM   6314 2HG  GLU A 388      -0.293  -2.504  58.898  1.00 25.600          H  
ATOM   6315  N   VAL A 389       3.068  -2.053  54.991  1.00 14.530          N  
ATOM   6316  CA  VAL A 389       3.910  -1.389  53.982  1.00 14.250          C  
ATOM   6317  C   VAL A 389       3.255  -0.081  53.555  1.00 14.120          C  
ATOM   6318  O   VAL A 389       3.874   0.757  52.900  1.00 14.330          O  
ATOM   6319  CB  VAL A 389       4.140  -2.280  52.743  1.00 20.060          C  
ATOM   6320  CG1 VAL A 389       2.886  -2.322  51.863  1.00 20.060          C  
ATOM   6321  CG2 VAL A 389       5.342  -1.766  51.954  1.00 20.060          C  
ATOM   6322  H   VAL A 389       2.635  -2.952  54.754  1.00 17.440          H  
ATOM   6323  HA  VAL A 389       4.880  -1.168  54.431  1.00 17.100          H  
ATOM   6324  HB  VAL A 389       4.339  -3.297  53.079  1.00 24.070          H  
ATOM   6325 1HG1 VAL A 389       3.067  -2.975  51.013  1.00 24.070          H  
ATOM   6326 2HG1 VAL A 389       2.062  -2.699  52.431  1.00 24.070          H  
ATOM   6327 3HG1 VAL A 389       2.648  -1.334  51.504  1.00 24.070          H  
ATOM   6328 1HG2 VAL A 389       5.513  -2.413  51.099  1.00 24.070          H  
ATOM   6329 2HG2 VAL A 389       5.167  -0.760  51.602  1.00 24.070          H  
ATOM   6330 3HG2 VAL A 389       6.224  -1.771  52.595  1.00 24.070          H  
ATOM   6331  N   HIS A 390       1.995   0.060  53.949  1.00 13.920          N  
ATOM   6332  CA  HIS A 390       1.149   1.189  53.652  1.00 14.010          C  
ATOM   6333  C   HIS A 390       1.818   2.425  54.215  1.00 14.790          C  
ATOM   6334  O   HIS A 390       1.710   3.500  53.633  1.00 14.850          O  
ATOM   6335  CB  HIS A 390      -0.221   1.067  54.338  1.00 19.580          C  
ATOM   6336  CG  HIS A 390      -1.022  -0.127  53.956  1.00 19.580          C  
ATOM   6337  ND1 HIS A 390      -2.292  -0.358  54.449  1.00 19.580          N  
ATOM   6338  CD2 HIS A 390      -0.723  -1.179  53.192  1.00 19.580          C  
ATOM   6339  CE1 HIS A 390      -2.721  -1.512  53.989  1.00 19.580          C  
ATOM   6340  NE2 HIS A 390      -1.790  -2.017  53.223  1.00 19.580          N  
ATOM   6341  H   HIS A 390       1.631  -0.701  54.499  1.00 16.700          H  
ATOM   6342  HA  HIS A 390       1.018   1.306  52.575  1.00 16.810          H  
ATOM   6343 1HB  HIS A 390      -0.098   1.069  55.419  1.00 23.490          H  
ATOM   6344 2HB  HIS A 390      -0.817   1.940  54.081  1.00 23.490          H  
ATOM   6345  HD1 HIS A 390      -2.978   0.390  54.544  1.00 23.490          H  
ATOM   6346  HD2 HIS A 390       0.147  -1.449  52.616  1.00 23.490          H  
ATOM   6347  HE1 HIS A 390      -3.707  -1.881  54.262  1.00 23.490          H  
ATOM   6348  N   GLY A 391       2.478   2.295  55.378  1.00 15.490          N  
ATOM   6349  CA  GLY A 391       3.140   3.432  55.992  1.00 16.370          C  
ATOM   6350  C   GLY A 391       4.205   3.979  55.055  1.00 16.880          C  
ATOM   6351  O   GLY A 391       4.213   5.173  54.738  1.00 16.830          O  
ATOM   6352  H   GLY A 391       2.557   1.384  55.847  1.00 18.590          H  
ATOM   6353 1HA  GLY A 391       2.409   4.207  56.217  1.00 19.640          H  
ATOM   6354 2HA  GLY A 391       3.596   3.124  56.932  1.00 19.640          H  
ATOM   6355  N   ASP A 392       5.105   3.098  54.614  1.00 17.430          N  
ATOM   6356  CA  ASP A 392       6.189   3.480  53.723  1.00 17.980          C  
ATOM   6357  C   ASP A 392       5.673   4.019  52.399  1.00 17.550          C  
ATOM   6358  O   ASP A 392       6.239   4.973  51.855  1.00 17.840          O  
ATOM   6359  CB  ASP A 392       7.090   2.280  53.441  1.00 24.950          C  
ATOM   6360  CG  ASP A 392       7.945   1.844  54.637  1.00 24.950          C  
ATOM   6361  OD1 ASP A 392       8.048   2.571  55.599  1.00 24.950          O  
ATOM   6362  OD2 ASP A 392       8.493   0.773  54.566  1.00 24.950          O  
ATOM   6363  H   ASP A 392       5.043   2.140  54.935  1.00 20.920          H  
ATOM   6364  HA  ASP A 392       6.774   4.261  54.209  1.00 21.580          H  
ATOM   6365 1HB  ASP A 392       6.463   1.433  53.138  1.00 29.940          H  
ATOM   6366 2HB  ASP A 392       7.747   2.509  52.603  1.00 29.940          H  
ATOM   6367  N   PHE A 393       4.594   3.430  51.877  1.00 16.910          N  
ATOM   6368  CA  PHE A 393       4.061   3.901  50.610  1.00 16.540          C  
ATOM   6369  C   PHE A 393       3.442   5.282  50.765  1.00 16.290          C  
ATOM   6370  O   PHE A 393       3.719   6.191  49.979  1.00 16.490          O  
ATOM   6371  CB  PHE A 393       3.000   2.948  50.063  1.00 23.300          C  
ATOM   6372  CG  PHE A 393       3.472   1.606  49.563  1.00 23.300          C  
ATOM   6373  CD1 PHE A 393       4.815   1.314  49.300  1.00 23.300          C  
ATOM   6374  CD2 PHE A 393       2.533   0.621  49.315  1.00 23.300          C  
ATOM   6375  CE1 PHE A 393       5.179   0.083  48.814  1.00 23.300          C  
ATOM   6376  CE2 PHE A 393       2.907  -0.608  48.823  1.00 23.300          C  
ATOM   6377  CZ  PHE A 393       4.226  -0.875  48.574  1.00 23.300          C  
ATOM   6378  H   PHE A 393       4.178   2.619  52.347  1.00 20.290          H  
ATOM   6379  HA  PHE A 393       4.876   3.993  49.903  1.00 19.850          H  
ATOM   6380 1HB  PHE A 393       2.275   2.761  50.852  1.00 27.960          H  
ATOM   6381 2HB  PHE A 393       2.477   3.438  49.247  1.00 27.960          H  
ATOM   6382  HD1 PHE A 393       5.592   2.048  49.474  1.00 27.960          H  
ATOM   6383  HD2 PHE A 393       1.482   0.829  49.509  1.00 27.960          H  
ATOM   6384  HE1 PHE A 393       6.228  -0.133  48.618  1.00 27.960          H  
ATOM   6385  HE2 PHE A 393       2.163  -1.372  48.627  1.00 27.960          H  
ATOM   6386  HZ  PHE A 393       4.519  -1.848  48.188  1.00 27.960          H  
ATOM   6387  N   LEU A 394       2.676   5.481  51.838  1.00 15.930          N  
ATOM   6388  CA  LEU A 394       2.025   6.749  52.112  1.00 15.770          C  
ATOM   6389  C   LEU A 394       3.057   7.869  52.205  1.00 16.530          C  
ATOM   6390  O   LEU A 394       2.829   8.976  51.711  1.00 16.690          O  
ATOM   6391  CB  LEU A 394       1.245   6.632  53.437  1.00 22.140          C  
ATOM   6392  CG  LEU A 394       0.452   7.862  53.961  1.00 22.140          C  
ATOM   6393  CD1 LEU A 394      -0.636   8.253  52.982  1.00 22.140          C  
ATOM   6394  CD2 LEU A 394      -0.146   7.504  55.316  1.00 22.140          C  
ATOM   6395  H   LEU A 394       2.490   4.712  52.484  1.00 19.120          H  
ATOM   6396  HA  LEU A 394       1.344   6.961  51.297  1.00 18.920          H  
ATOM   6397 1HB  LEU A 394       0.536   5.813  53.335  1.00 26.570          H  
ATOM   6398 2HB  LEU A 394       1.954   6.350  54.214  1.00 26.570          H  
ATOM   6399  HG  LEU A 394       1.129   8.714  54.073  1.00 26.570          H  
ATOM   6400 1HD1 LEU A 394      -1.179   9.115  53.370  1.00 26.570          H  
ATOM   6401 2HD1 LEU A 394      -0.190   8.518  52.033  1.00 26.570          H  
ATOM   6402 3HD1 LEU A 394      -1.327   7.424  52.856  1.00 26.570          H  
ATOM   6403 1HD2 LEU A 394      -0.700   8.357  55.711  1.00 26.570          H  
ATOM   6404 2HD2 LEU A 394      -0.814   6.659  55.205  1.00 26.570          H  
ATOM   6405 3HD2 LEU A 394       0.655   7.241  56.006  1.00 26.570          H  
ATOM   6406  N   GLN A 395       4.189   7.581  52.857  1.00 17.110          N  
ATOM   6407  CA  GLN A 395       5.250   8.558  53.032  1.00 17.910          C  
ATOM   6408  C   GLN A 395       6.222   8.765  51.857  1.00 18.370          C  
ATOM   6409  O   GLN A 395       6.641   9.907  51.623  1.00 18.890          O  
ATOM   6410  CB  GLN A 395       6.068   8.178  54.267  1.00 24.750          C  
ATOM   6411  CG  GLN A 395       5.320   8.313  55.569  1.00 24.750          C  
ATOM   6412  CD  GLN A 395       4.946   9.738  55.839  1.00 24.750          C  
ATOM   6413  OE1 GLN A 395       5.783  10.638  55.720  1.00 24.750          O  
ATOM   6414  NE2 GLN A 395       3.694   9.964  56.197  1.00 24.750          N  
ATOM   6415  H   GLN A 395       4.280   6.655  53.286  1.00 20.530          H  
ATOM   6416  HA  GLN A 395       4.772   9.518  53.215  1.00 21.490          H  
ATOM   6417 1HB  GLN A 395       6.382   7.134  54.175  1.00 29.700          H  
ATOM   6418 2HB  GLN A 395       6.961   8.783  54.320  1.00 29.700          H  
ATOM   6419 1HG  GLN A 395       4.403   7.724  55.509  1.00 29.700          H  
ATOM   6420 2HG  GLN A 395       5.946   7.953  56.384  1.00 29.700          H  
ATOM   6421 1HE2 GLN A 395       3.384  10.897  56.387  1.00 29.700          H  
ATOM   6422 2HE2 GLN A 395       3.057   9.197  56.272  1.00 29.700          H  
ATOM   6423  N   ARG A 396       6.610   7.703  51.124  1.00 18.220          N  
ATOM   6424  CA  ARG A 396       7.636   7.879  50.090  1.00 18.600          C  
ATOM   6425  C   ARG A 396       7.376   7.353  48.662  1.00 18.310          C  
ATOM   6426  O   ARG A 396       8.257   7.503  47.811  1.00 18.840          O  
ATOM   6427  CB  ARG A 396       8.932   7.239  50.583  1.00 25.890          C  
ATOM   6428  CG  ARG A 396       9.567   7.889  51.836  1.00 25.890          C  
ATOM   6429  CD  ARG A 396      10.102   9.260  51.591  1.00 25.890          C  
ATOM   6430  NE  ARG A 396      10.681   9.827  52.798  1.00 25.890          N  
ATOM   6431  CZ  ARG A 396      10.011  10.552  53.735  1.00 25.890          C  
ATOM   6432  NH1 ARG A 396       8.715  10.820  53.622  1.00 25.890          N  
ATOM   6433  NH2 ARG A 396      10.677  11.003  54.791  1.00 25.890          N  
ATOM   6434  H   ARG A 396       6.269   6.762  51.337  1.00 21.860          H  
ATOM   6435  HA  ARG A 396       7.797   8.945  49.982  1.00 22.320          H  
ATOM   6436 1HB  ARG A 396       8.738   6.192  50.820  1.00 31.070          H  
ATOM   6437 2HB  ARG A 396       9.674   7.262  49.788  1.00 31.070          H  
ATOM   6438 1HG  ARG A 396       8.834   7.944  52.633  1.00 31.070          H  
ATOM   6439 2HG  ARG A 396      10.397   7.268  52.166  1.00 31.070          H  
ATOM   6440 1HD  ARG A 396      10.886   9.202  50.836  1.00 31.070          H  
ATOM   6441 2HD  ARG A 396       9.327   9.929  51.245  1.00 31.070          H  
ATOM   6442  HE  ARG A 396      11.668   9.665  52.953  1.00 31.070          H  
ATOM   6443 1HH1 ARG A 396       8.148  10.491  52.821  1.00 31.070          H  
ATOM   6444 2HH1 ARG A 396       8.248  11.361  54.341  1.00 31.070          H  
ATOM   6445 1HH2 ARG A 396      11.664  10.806  54.891  1.00 31.070          H  
ATOM   6446 2HH2 ARG A 396      10.197  11.542  55.499  1.00 31.070          H  
ATOM   6447  N   LEU A 397       6.238   6.715  48.379  1.00 17.480          N  
ATOM   6448  CA  LEU A 397       6.006   6.191  47.033  1.00 17.120          C  
ATOM   6449  C   LEU A 397       5.120   7.133  46.241  1.00 16.830          C  
ATOM   6450  O   LEU A 397       4.051   7.530  46.700  1.00 16.990          O  
ATOM   6451  CB  LEU A 397       5.405   4.771  47.093  1.00 24.110          C  
ATOM   6452  CG  LEU A 397       4.967   4.096  45.736  1.00 24.110          C  
ATOM   6453  CD1 LEU A 397       6.164   3.863  44.836  1.00 24.110          C  
ATOM   6454  CD2 LEU A 397       4.290   2.742  46.049  1.00 24.110          C  
ATOM   6455  H   LEU A 397       5.495   6.600  49.073  1.00 20.980          H  
ATOM   6456  HA  LEU A 397       6.964   6.129  46.523  1.00 20.540          H  
ATOM   6457 1HB  LEU A 397       6.133   4.116  47.566  1.00 28.930          H  
ATOM   6458 2HB  LEU A 397       4.538   4.812  47.731  1.00 28.930          H  
ATOM   6459  HG  LEU A 397       4.269   4.750  45.215  1.00 28.930          H  
ATOM   6460 1HD1 LEU A 397       5.828   3.396  43.910  1.00 28.930          H  
ATOM   6461 2HD1 LEU A 397       6.645   4.805  44.597  1.00 28.930          H  
ATOM   6462 3HD1 LEU A 397       6.877   3.210  45.335  1.00 28.930          H  
ATOM   6463 1HD2 LEU A 397       3.971   2.271  45.120  1.00 28.930          H  
ATOM   6464 2HD2 LEU A 397       5.001   2.095  46.552  1.00 28.930          H  
ATOM   6465 3HD2 LEU A 397       3.431   2.890  46.689  1.00 28.930          H  
ATOM   6466  N   LEU A 398       5.578   7.521  45.062  1.00 16.450          N  
ATOM   6467  CA  LEU A 398       4.810   8.425  44.233  1.00 16.130          C  
ATOM   6468  C   LEU A 398       3.936   7.601  43.287  1.00 16.570          C  
ATOM   6469  O   LEU A 398       4.471   6.746  42.581  1.00 16.830          O  
ATOM   6470  CB  LEU A 398       5.749   9.321  43.423  1.00 22.710          C  
ATOM   6471  CG  LEU A 398       6.758  10.189  44.244  1.00 22.710          C  
ATOM   6472  CD1 LEU A 398       7.654  10.941  43.272  1.00 22.710          C  
ATOM   6473  CD2 LEU A 398       6.013  11.167  45.168  1.00 22.710          C  
ATOM   6474  H   LEU A 398       6.476   7.182  44.742  1.00 19.740          H  
ATOM   6475  HA  LEU A 398       4.221   9.055  44.872  1.00 19.360          H  
ATOM   6476 1HB  LEU A 398       6.325   8.692  42.747  1.00 27.250          H  
ATOM   6477 2HB  LEU A 398       5.141   9.998  42.822  1.00 27.250          H  
ATOM   6478  HG  LEU A 398       7.390   9.535  44.852  1.00 27.250          H  
ATOM   6479 1HD1 LEU A 398       8.380  11.535  43.827  1.00 27.250          H  
ATOM   6480 2HD1 LEU A 398       8.183  10.226  42.639  1.00 27.250          H  
ATOM   6481 3HD1 LEU A 398       7.049  11.597  42.649  1.00 27.250          H  
ATOM   6482 1HD2 LEU A 398       6.744  11.759  45.722  1.00 27.250          H  
ATOM   6483 2HD2 LEU A 398       5.389  11.831  44.571  1.00 27.250          H  
ATOM   6484 3HD2 LEU A 398       5.394  10.627  45.880  1.00 27.250          H  
ATOM   6485  N   PRO A 399       2.602   7.805  43.263  1.00 16.780          N  
ATOM   6486  CA  PRO A 399       1.664   7.082  42.425  1.00 17.290          C  
ATOM   6487  C   PRO A 399       2.028   7.251  40.954  1.00 17.350          C  
ATOM   6488  O   PRO A 399       2.332   8.358  40.530  1.00 17.220          O  
ATOM   6489  CB  PRO A 399       0.359   7.854  42.700  1.00 25.930          C  
ATOM   6490  CG  PRO A 399       0.522   8.430  44.061  1.00 25.930          C  
ATOM   6491  CD  PRO A 399       1.963   8.796  44.165  1.00 25.930          C  
ATOM   6492  HA  PRO A 399       1.616   6.036  42.715  1.00 20.750          H  
ATOM   6493 1HB  PRO A 399       0.175   8.601  41.914  1.00 31.120          H  
ATOM   6494 2HB  PRO A 399      -0.459   7.185  42.697  1.00 31.120          H  
ATOM   6495 1HG  PRO A 399      -0.142   9.297  44.184  1.00 31.120          H  
ATOM   6496 2HG  PRO A 399       0.230   7.715  44.798  1.00 31.120          H  
ATOM   6497 1HD  PRO A 399       2.154   9.825  43.818  1.00 31.120          H  
ATOM   6498 2HD  PRO A 399       2.224   8.636  45.224  1.00 31.120          H  
ATOM   6499  N   ALA A 400       1.961   6.168  40.174  1.00 17.660          N  
ATOM   6500  CA  ALA A 400       2.237   6.272  38.743  1.00 17.880          C  
ATOM   6501  C   ALA A 400       1.212   7.146  38.043  1.00 16.970          C  
ATOM   6502  O   ALA A 400       1.545   7.967  37.185  1.00 16.790          O  
ATOM   6503  CB  ALA A 400       2.239   4.911  38.078  1.00 24.940          C  
ATOM   6504  H   ALA A 400       1.741   5.265  40.562  1.00 21.190          H  
ATOM   6505  HA  ALA A 400       3.214   6.734  38.627  1.00 21.460          H  
ATOM   6506 1HB  ALA A 400       2.462   5.063  37.051  1.00 29.930          H  
ATOM   6507 2HB  ALA A 400       2.983   4.277  38.539  1.00 29.930          H  
ATOM   6508 3HB  ALA A 400       1.284   4.439  38.156  1.00 29.930          H  
ATOM   6509  N   GLY A 401      -0.060   6.929  38.399  1.00 16.480          N  
ATOM   6510  CA  GLY A 401      -1.167   7.611  37.757  1.00 15.690          C  
ATOM   6511  C   GLY A 401      -1.351   6.967  36.395  1.00 15.000          C  
ATOM   6512  O   GLY A 401      -1.738   7.625  35.421  1.00 14.870          O  
ATOM   6513  H   GLY A 401      -0.263   6.212  39.089  1.00 19.780          H  
ATOM   6514 1HA  GLY A 401      -2.070   7.496  38.355  1.00 18.830          H  
ATOM   6515 2HA  GLY A 401      -0.951   8.673  37.656  1.00 18.830          H  
ATOM   6516  N   ALA A 402      -0.983   5.686  36.322  1.00 14.650          N  
ATOM   6517  CA  ALA A 402      -1.019   4.908  35.101  1.00 14.100          C  
ATOM   6518  C   ALA A 402      -1.037   3.424  35.414  1.00 14.030          C  
ATOM   6519  O   ALA A 402      -0.520   2.980  36.447  1.00 13.480          O  
ATOM   6520  CB  ALA A 402       0.189   5.238  34.247  1.00 19.960          C  
ATOM   6521  H   ALA A 402      -0.743   5.218  37.201  1.00 17.580          H  
ATOM   6522  HA  ALA A 402      -1.930   5.153  34.558  1.00 16.920          H  
ATOM   6523 1HB  ALA A 402       0.161   4.655  33.327  1.00 23.950          H  
ATOM   6524 2HB  ALA A 402       0.191   6.290  34.008  1.00 23.950          H  
ATOM   6525 3HB  ALA A 402       1.080   4.992  34.799  1.00 23.950          H  
ATOM   6526  N   GLY A 403      -1.564   2.638  34.488  1.00 14.760          N  
ATOM   6527  CA  GLY A 403      -1.522   1.199  34.652  1.00 14.950          C  
ATOM   6528  C   GLY A 403      -2.249   0.780  35.920  1.00 15.120          C  
ATOM   6529  O   GLY A 403      -3.426   1.090  36.108  1.00 15.020          O  
ATOM   6530  H   GLY A 403      -1.987   3.039  33.663  1.00 17.710          H  
ATOM   6531 1HA  GLY A 403      -1.978   0.719  33.784  1.00 17.940          H  
ATOM   6532 2HA  GLY A 403      -0.483   0.870  34.690  1.00 17.940          H  
ATOM   6533  N   SER A 404      -1.544   0.029  36.762  1.00 15.500          N  
ATOM   6534  CA  SER A 404      -2.047  -0.507  38.020  1.00 15.790          C  
ATOM   6535  C   SER A 404      -1.741   0.334  39.266  1.00 15.380          C  
ATOM   6536  O   SER A 404      -2.128  -0.050  40.373  1.00 15.730          O  
ATOM   6537  CB  SER A 404      -1.473  -1.898  38.216  1.00 21.990          C  
ATOM   6538  OG  SER A 404      -0.071  -1.848  38.352  1.00 21.990          O  
ATOM   6539  H   SER A 404      -0.579  -0.159  36.535  1.00 18.600          H  
ATOM   6540  HA  SER A 404      -3.131  -0.587  37.934  1.00 18.950          H  
ATOM   6541 1HB  SER A 404      -1.911  -2.349  39.106  1.00 26.390          H  
ATOM   6542 2HB  SER A 404      -1.738  -2.524  37.369  1.00 26.390          H  
ATOM   6543  HG  SER A 404       0.216  -2.759  38.471  1.00 26.390          H  
ATOM   6544  N   VAL A 405      -1.014   1.451  39.120  1.00 14.770          N  
ATOM   6545  CA  VAL A 405      -0.607   2.203  40.314  1.00 14.500          C  
ATOM   6546  C   VAL A 405      -1.029   3.684  40.273  1.00 14.300          C  
ATOM   6547  O   VAL A 405      -0.755   4.415  39.315  1.00 13.850          O  
ATOM   6548  CB  VAL A 405       0.931   2.086  40.515  1.00 20.410          C  
ATOM   6549  CG1 VAL A 405       1.388   2.854  41.777  1.00 20.410          C  
ATOM   6550  CG2 VAL A 405       1.323   0.615  40.628  1.00 20.410          C  
ATOM   6551  H   VAL A 405      -0.773   1.786  38.179  1.00 17.720          H  
ATOM   6552  HA  VAL A 405      -1.084   1.748  41.184  1.00 17.400          H  
ATOM   6553  HB  VAL A 405       1.428   2.527  39.661  1.00 24.490          H  
ATOM   6554 1HG1 VAL A 405       2.470   2.768  41.881  1.00 24.490          H  
ATOM   6555 2HG1 VAL A 405       1.121   3.888  41.714  1.00 24.490          H  
ATOM   6556 3HG1 VAL A 405       0.910   2.414  42.650  1.00 24.490          H  
ATOM   6557 1HG2 VAL A 405       2.399   0.532  40.758  1.00 24.490          H  
ATOM   6558 2HG2 VAL A 405       0.814   0.184  41.484  1.00 24.490          H  
ATOM   6559 3HG2 VAL A 405       1.034   0.083  39.732  1.00 24.490          H  
ATOM   6560  N   GLY A 406      -1.687   4.113  41.336  1.00 14.750          N  
ATOM   6561  CA  GLY A 406      -2.189   5.469  41.510  1.00 14.710          C  
ATOM   6562  C   GLY A 406      -3.597   5.666  40.944  1.00 14.460          C  
ATOM   6563  O   GLY A 406      -4.101   4.802  40.222  1.00 14.140          O  
ATOM   6564  H   GLY A 406      -1.804   3.444  42.095  1.00 17.700          H  
ATOM   6565 1HA  GLY A 406      -2.189   5.687  42.576  1.00 17.650          H  
ATOM   6566 2HA  GLY A 406      -1.509   6.161  41.022  1.00 17.650          H  
ATOM   6567  N   PRO A 407      -4.270   6.774  41.310  1.00 14.700          N  
ATOM   6568  CA  PRO A 407      -5.576   7.180  40.838  1.00 14.530          C  
ATOM   6569  C   PRO A 407      -5.416   7.561  39.386  1.00 13.820          C  
ATOM   6570  O   PRO A 407      -4.359   8.065  39.011  1.00 13.910          O  
ATOM   6571  CB  PRO A 407      -5.899   8.389  41.722  1.00 21.790          C  
ATOM   6572  CG  PRO A 407      -4.552   8.932  42.134  1.00 21.790          C  
ATOM   6573  CD  PRO A 407      -3.665   7.714  42.266  1.00 21.790          C  
ATOM   6574  HA  PRO A 407      -6.301   6.362  40.971  1.00 17.440          H  
ATOM   6575 1HB  PRO A 407      -6.480   9.123  41.151  1.00 26.150          H  
ATOM   6576 2HB  PRO A 407      -6.519   8.067  42.582  1.00 26.150          H  
ATOM   6577 1HG  PRO A 407      -4.182   9.641  41.375  1.00 26.150          H  
ATOM   6578 2HG  PRO A 407      -4.641   9.488  43.077  1.00 26.150          H  
ATOM   6579 1HD  PRO A 407      -2.648   7.986  41.980  1.00 26.150          H  
ATOM   6580 2HD  PRO A 407      -3.735   7.313  43.289  1.00 26.150          H  
ATOM   6581  N   LEU A 408      -6.441   7.381  38.582  1.00 13.220          N  
ATOM   6582  CA  LEU A 408      -6.352   7.744  37.176  1.00 12.630          C  
ATOM   6583  C   LEU A 408      -7.183   8.973  36.845  1.00 11.780          C  
ATOM   6584  O   LEU A 408      -8.107   9.327  37.578  1.00 11.230          O  
ATOM   6585  CB  LEU A 408      -6.787   6.566  36.318  1.00 17.920          C  
ATOM   6586  CG  LEU A 408      -6.034   5.214  36.559  1.00 17.920          C  
ATOM   6587  CD1 LEU A 408      -6.646   4.163  35.651  1.00 17.920          C  
ATOM   6588  CD2 LEU A 408      -4.517   5.359  36.307  1.00 17.920          C  
ATOM   6589  H   LEU A 408      -7.301   6.977  38.945  1.00 15.860          H  
ATOM   6590  HA  LEU A 408      -5.317   7.986  36.943  1.00 15.160          H  
ATOM   6591 1HB  LEU A 408      -7.829   6.400  36.524  1.00 21.500          H  
ATOM   6592 2HB  LEU A 408      -6.679   6.837  35.270  1.00 21.500          H  
ATOM   6593  HG  LEU A 408      -6.183   4.892  37.592  1.00 21.500          H  
ATOM   6594 1HD1 LEU A 408      -6.150   3.203  35.821  1.00 21.500          H  
ATOM   6595 2HD1 LEU A 408      -7.705   4.060  35.868  1.00 21.500          H  
ATOM   6596 3HD1 LEU A 408      -6.517   4.454  34.610  1.00 21.500          H  
ATOM   6597 1HD2 LEU A 408      -4.027   4.395  36.486  1.00 21.500          H  
ATOM   6598 2HD2 LEU A 408      -4.338   5.670  35.282  1.00 21.500          H  
ATOM   6599 3HD2 LEU A 408      -4.097   6.091  36.988  1.00 21.500          H  
ATOM   6600  N   GLY A 409      -6.879   9.603  35.722  1.00 11.770          N  
ATOM   6601  CA  GLY A 409      -7.648  10.752  35.268  1.00 11.120          C  
ATOM   6602  C   GLY A 409      -7.181  11.169  33.889  1.00 11.870          C  
ATOM   6603  O   GLY A 409      -6.286  10.543  33.319  1.00 11.900          O  
ATOM   6604  H   GLY A 409      -6.098   9.280  35.166  1.00 14.120          H  
ATOM   6605 1HA  GLY A 409      -8.709  10.506  35.248  1.00 13.340          H  
ATOM   6606 2HA  GLY A 409      -7.519  11.578  35.966  1.00 13.340          H  
ATOM   6607  N   ARG A 410      -7.805  12.203  33.337  1.00 12.620          N  
ATOM   6608  CA  ARG A 410      -7.442  12.648  32.002  1.00 13.500          C  
ATOM   6609  C   ARG A 410      -6.345  13.710  32.021  1.00 13.680          C  
ATOM   6610  O   ARG A 410      -6.533  14.816  32.528  1.00 13.580          O  
ATOM   6611  CB  ARG A 410      -8.656  13.175  31.257  1.00 18.550          C  
ATOM   6612  CG  ARG A 410      -9.761  12.140  30.981  1.00 18.550          C  
ATOM   6613  CD  ARG A 410     -10.940  12.735  30.236  1.00 18.550          C  
ATOM   6614  NE  ARG A 410     -11.666  13.755  31.030  1.00 18.550          N  
ATOM   6615  CZ  ARG A 410     -12.604  14.623  30.545  1.00 18.550          C  
ATOM   6616  NH1 ARG A 410     -12.948  14.603  29.275  1.00 18.550          N  
ATOM   6617  NH2 ARG A 410     -13.168  15.501  31.360  1.00 18.550          N  
ATOM   6618  H   ARG A 410      -8.524  12.685  33.856  1.00 15.140          H  
ATOM   6619  HA  ARG A 410      -7.071  11.787  31.450  1.00 16.200          H  
ATOM   6620 1HB  ARG A 410      -9.093  13.990  31.823  1.00 22.260          H  
ATOM   6621 2HB  ARG A 410      -8.333  13.570  30.296  1.00 22.260          H  
ATOM   6622 1HG  ARG A 410      -9.347  11.335  30.372  1.00 22.260          H  
ATOM   6623 2HG  ARG A 410     -10.122  11.732  31.923  1.00 22.260          H  
ATOM   6624 1HD  ARG A 410     -10.580  13.198  29.317  1.00 22.260          H  
ATOM   6625 2HD  ARG A 410     -11.639  11.938  29.985  1.00 22.260          H  
ATOM   6626  HE  ARG A 410     -11.444  13.818  32.016  1.00 22.260          H  
ATOM   6627 1HH1 ARG A 410     -12.529  13.946  28.644  1.00 22.260          H  
ATOM   6628 2HH1 ARG A 410     -13.675  15.250  28.909  1.00 22.260          H  
ATOM   6629 1HH2 ARG A 410     -12.910  15.527  32.335  1.00 22.260          H  
ATOM   6630 2HH2 ARG A 410     -13.842  16.166  30.997  1.00 22.260          H  
ATOM   6631  N   ARG A 411      -5.203  13.351  31.459  1.00 14.050          N  
ATOM   6632  CA  ARG A 411      -4.029  14.198  31.370  1.00 14.490          C  
ATOM   6633  C   ARG A 411      -4.269  15.114  30.187  1.00 14.000          C  
ATOM   6634  O   ARG A 411      -5.161  14.838  29.390  1.00 13.980          O  
ATOM   6635  CB  ARG A 411      -2.780  13.362  31.143  1.00 20.110          C  
ATOM   6636  CG  ARG A 411      -2.449  12.389  32.262  1.00 20.110          C  
ATOM   6637  CD  ARG A 411      -1.175  11.666  32.004  1.00 20.110          C  
ATOM   6638  NE  ARG A 411      -0.931  10.632  33.002  1.00 20.110          N  
ATOM   6639  CZ  ARG A 411       0.236   9.966  33.178  1.00 20.110          C  
ATOM   6640  NH1 ARG A 411       1.296  10.248  32.442  1.00 20.110          N  
ATOM   6641  NH2 ARG A 411       0.311   9.028  34.099  1.00 20.110          N  
ATOM   6642  H   ARG A 411      -5.150  12.415  31.090  1.00 16.860          H  
ATOM   6643  HA  ARG A 411      -3.925  14.788  32.283  1.00 17.390          H  
ATOM   6644 1HB  ARG A 411      -2.897  12.784  30.229  1.00 24.130          H  
ATOM   6645 2HB  ARG A 411      -1.921  14.016  31.006  1.00 24.130          H  
ATOM   6646 1HG  ARG A 411      -2.350  12.937  33.198  1.00 24.130          H  
ATOM   6647 2HG  ARG A 411      -3.250  11.653  32.359  1.00 24.130          H  
ATOM   6648 1HD  ARG A 411      -1.222  11.192  31.023  1.00 24.130          H  
ATOM   6649 2HD  ARG A 411      -0.352  12.378  32.032  1.00 24.130          H  
ATOM   6650  HE  ARG A 411      -1.711  10.373  33.598  1.00 24.130          H  
ATOM   6651 1HH1 ARG A 411       1.251  10.965  31.734  1.00 24.130          H  
ATOM   6652 2HH1 ARG A 411       2.158   9.742  32.590  1.00 24.130          H  
ATOM   6653 1HH2 ARG A 411      -0.519   8.779  34.660  1.00 24.130          H  
ATOM   6654 2HH2 ARG A 411       1.171   8.526  34.253  1.00 24.130          H  
ATOM   6655  N   LEU A 412      -3.483  16.169  30.000  1.00 13.780          N  
ATOM   6656  CA  LEU A 412      -3.751  17.042  28.850  1.00 13.450          C  
ATOM   6657  C   LEU A 412      -3.926  16.285  27.528  1.00 13.660          C  
ATOM   6658  O   LEU A 412      -4.871  16.558  26.773  1.00 13.230          O  
ATOM   6659  CB  LEU A 412      -2.632  18.080  28.705  1.00 18.960          C  
ATOM   6660  CG  LEU A 412      -2.736  19.067  27.506  1.00 18.960          C  
ATOM   6661  CD1 LEU A 412      -4.015  19.918  27.619  1.00 18.960          C  
ATOM   6662  CD2 LEU A 412      -1.491  19.952  27.507  1.00 18.960          C  
ATOM   6663  H   LEU A 412      -2.744  16.389  30.654  1.00 16.540          H  
ATOM   6664  HA  LEU A 412      -4.672  17.563  29.055  1.00 16.140          H  
ATOM   6665 1HB  LEU A 412      -2.605  18.675  29.616  1.00 22.750          H  
ATOM   6666 2HB  LEU A 412      -1.684  17.553  28.615  1.00 22.750          H  
ATOM   6667  HG  LEU A 412      -2.782  18.515  26.567  1.00 22.750          H  
ATOM   6668 1HD1 LEU A 412      -4.065  20.606  26.781  1.00 22.750          H  
ATOM   6669 2HD1 LEU A 412      -4.898  19.280  27.600  1.00 22.750          H  
ATOM   6670 3HD1 LEU A 412      -3.995  20.484  28.549  1.00 22.750          H  
ATOM   6671 1HD2 LEU A 412      -1.531  20.647  26.676  1.00 22.750          H  
ATOM   6672 2HD2 LEU A 412      -1.439  20.513  28.441  1.00 22.750          H  
ATOM   6673 3HD2 LEU A 412      -0.603  19.328  27.410  1.00 22.750          H  
ATOM   6674  N   SER A 413      -3.035  15.334  27.244  1.00 14.410          N  
ATOM   6675  CA  SER A 413      -3.120  14.568  26.010  1.00 14.720          C  
ATOM   6676  C   SER A 413      -4.346  13.656  25.939  1.00 13.820          C  
ATOM   6677  O   SER A 413      -4.796  13.300  24.845  1.00 13.880          O  
ATOM   6678  CB  SER A 413      -1.866  13.735  25.836  1.00 20.480          C  
ATOM   6679  OG  SER A 413      -1.772  12.744  26.827  1.00 20.480          O  
ATOM   6680  H   SER A 413      -2.276  15.147  27.879  1.00 17.290          H  
ATOM   6681  HA  SER A 413      -3.181  15.275  25.182  1.00 17.660          H  
ATOM   6682 1HB  SER A 413      -1.877  13.266  24.850  1.00 24.580          H  
ATOM   6683 2HB  SER A 413      -0.992  14.382  25.880  1.00 24.580          H  
ATOM   6684  HG  SER A 413      -1.005  12.209  26.591  1.00 24.580          H  
ATOM   6685  N   LEU A 414      -4.933  13.312  27.083  1.00 13.070          N  
ATOM   6686  CA  LEU A 414      -6.074  12.421  27.079  1.00 12.230          C  
ATOM   6687  C   LEU A 414      -7.322  13.261  26.954  1.00 11.590          C  
ATOM   6688  O   LEU A 414      -8.305  12.828  26.350  1.00 11.170          O  
ATOM   6689  CB  LEU A 414      -6.101  11.566  28.343  1.00 17.460          C  
ATOM   6690  CG  LEU A 414      -4.850  10.630  28.573  1.00 17.460          C  
ATOM   6691  CD1 LEU A 414      -5.011   9.895  29.911  1.00 17.460          C  
ATOM   6692  CD2 LEU A 414      -4.689   9.638  27.415  1.00 17.460          C  
ATOM   6693  H   LEU A 414      -4.597  13.689  27.962  1.00 15.680          H  
ATOM   6694  HA  LEU A 414      -6.024  11.777  26.208  1.00 14.680          H  
ATOM   6695 1HB  LEU A 414      -6.171  12.238  29.174  1.00 20.950          H  
ATOM   6696 2HB  LEU A 414      -6.995  10.944  28.329  1.00 20.950          H  
ATOM   6697  HG  LEU A 414      -3.951  11.242  28.633  1.00 20.950          H  
ATOM   6698 1HD1 LEU A 414      -4.139   9.262  30.081  1.00 20.950          H  
ATOM   6699 2HD1 LEU A 414      -5.098  10.588  30.728  1.00 20.950          H  
ATOM   6700 3HD1 LEU A 414      -5.905   9.271  29.882  1.00 20.950          H  
ATOM   6701 1HD2 LEU A 414      -3.818   9.009  27.600  1.00 20.950          H  
ATOM   6702 2HD2 LEU A 414      -5.578   9.011  27.339  1.00 20.950          H  
ATOM   6703 3HD2 LEU A 414      -4.539  10.170  26.486  1.00 20.950          H  
ATOM   6704  N   LEU A 415      -7.280  14.481  27.497  1.00 11.670          N  
ATOM   6705  CA  LEU A 415      -8.413  15.379  27.377  1.00 11.340          C  
ATOM   6706  C   LEU A 415      -8.590  15.676  25.902  1.00 12.130          C  
ATOM   6707  O   LEU A 415      -9.706  15.675  25.388  1.00 12.220          O  
ATOM   6708  CB  LEU A 415      -8.151  16.705  28.120  1.00 16.010          C  
ATOM   6709  CG  LEU A 415      -8.107  16.661  29.661  1.00 16.010          C  
ATOM   6710  CD1 LEU A 415      -7.591  17.978  30.193  1.00 16.010          C  
ATOM   6711  CD2 LEU A 415      -9.493  16.416  30.198  1.00 16.010          C  
ATOM   6712  H   LEU A 415      -6.449  14.758  28.024  1.00 14.000          H  
ATOM   6713  HA  LEU A 415      -9.308  14.888  27.743  1.00 13.610          H  
ATOM   6714 1HB  LEU A 415      -7.194  17.097  27.784  1.00 19.210          H  
ATOM   6715 2HB  LEU A 415      -8.925  17.412  27.832  1.00 19.210          H  
ATOM   6716  HG  LEU A 415      -7.435  15.868  29.985  1.00 19.210          H  
ATOM   6717 1HD1 LEU A 415      -7.559  17.935  31.283  1.00 19.210          H  
ATOM   6718 2HD1 LEU A 415      -6.606  18.167  29.820  1.00 19.210          H  
ATOM   6719 3HD1 LEU A 415      -8.249  18.783  29.881  1.00 19.210          H  
ATOM   6720 1HD2 LEU A 415      -9.457  16.387  31.286  1.00 19.210          H  
ATOM   6721 2HD2 LEU A 415     -10.160  17.217  29.878  1.00 19.210          H  
ATOM   6722 3HD2 LEU A 415      -9.859  15.488  29.828  1.00 19.210          H  
ATOM   6723  N   ARG A 416      -7.473  15.885  25.203  1.00 12.880          N  
ATOM   6724  CA  ARG A 416      -7.519  16.160  23.779  1.00 13.800          C  
ATOM   6725  C   ARG A 416      -8.039  14.963  22.976  1.00 13.740          C  
ATOM   6726  O   ARG A 416      -8.917  15.132  22.116  1.00 13.650          O  
ATOM   6727  CB  ARG A 416      -6.138  16.582  23.304  1.00 18.950          C  
ATOM   6728  CG  ARG A 416      -5.724  17.979  23.792  1.00 18.950          C  
ATOM   6729  CD  ARG A 416      -4.331  18.324  23.438  1.00 18.950          C  
ATOM   6730  NE  ARG A 416      -4.002  19.677  23.855  1.00 18.950          N  
ATOM   6731  CZ  ARG A 416      -2.773  20.228  23.826  1.00 18.950          C  
ATOM   6732  NH1 ARG A 416      -1.735  19.531  23.410  1.00 18.950          N  
ATOM   6733  NH2 ARG A 416      -2.614  21.483  24.217  1.00 18.950          N  
ATOM   6734  H   ARG A 416      -6.580  15.899  25.705  1.00 15.460          H  
ATOM   6735  HA  ARG A 416      -8.197  16.996  23.620  1.00 16.560          H  
ATOM   6736 1HB  ARG A 416      -5.397  15.870  23.671  1.00 22.740          H  
ATOM   6737 2HB  ARG A 416      -6.101  16.571  22.217  1.00 22.740          H  
ATOM   6738 1HG  ARG A 416      -6.379  18.724  23.348  1.00 22.740          H  
ATOM   6739 2HG  ARG A 416      -5.813  18.024  24.878  1.00 22.740          H  
ATOM   6740 1HD  ARG A 416      -3.660  17.633  23.951  1.00 22.740          H  
ATOM   6741 2HD  ARG A 416      -4.195  18.247  22.361  1.00 22.740          H  
ATOM   6742  HE  ARG A 416      -4.765  20.256  24.184  1.00 22.740          H  
ATOM   6743 1HH1 ARG A 416      -1.853  18.575  23.111  1.00 22.740          H  
ATOM   6744 2HH1 ARG A 416      -0.817  19.951  23.390  1.00 22.740          H  
ATOM   6745 1HH2 ARG A 416      -3.412  22.018  24.534  1.00 22.740          H  
ATOM   6746 2HH2 ARG A 416      -1.700  21.909  24.199  1.00 22.740          H  
ATOM   6747  N   ARG A 417      -7.548  13.746  23.275  1.00 13.840          N  
ATOM   6748  CA  ARG A 417      -8.010  12.565  22.550  1.00 13.780          C  
ATOM   6749  C   ARG A 417      -9.493  12.291  22.777  1.00 13.210          C  
ATOM   6750  O   ARG A 417     -10.213  11.940  21.832  1.00 13.250          O  
ATOM   6751  CB  ARG A 417      -7.229  11.335  22.981  1.00 19.320          C  
ATOM   6752  CG  ARG A 417      -5.776  11.277  22.528  1.00 19.320          C  
ATOM   6753  CD  ARG A 417      -5.088  10.110  23.129  1.00 19.320          C  
ATOM   6754  NE  ARG A 417      -3.660  10.077  22.828  1.00 19.320          N  
ATOM   6755  CZ  ARG A 417      -2.795   9.156  23.311  1.00 19.320          C  
ATOM   6756  NH1 ARG A 417      -3.235   8.185  24.096  1.00 19.320          N  
ATOM   6757  NH2 ARG A 417      -1.505   9.217  23.000  1.00 19.320          N  
ATOM   6758  H   ARG A 417      -6.802  13.644  23.971  1.00 16.610          H  
ATOM   6759  HA  ARG A 417      -7.846  12.732  21.486  1.00 16.540          H  
ATOM   6760 1HB  ARG A 417      -7.226  11.290  24.069  1.00 23.180          H  
ATOM   6761 2HB  ARG A 417      -7.731  10.440  22.620  1.00 23.180          H  
ATOM   6762 1HG  ARG A 417      -5.747  11.160  21.447  1.00 23.180          H  
ATOM   6763 2HG  ARG A 417      -5.254  12.179  22.793  1.00 23.180          H  
ATOM   6764 1HD  ARG A 417      -5.208  10.163  24.207  1.00 23.180          H  
ATOM   6765 2HD  ARG A 417      -5.541   9.194  22.754  1.00 23.180          H  
ATOM   6766  HE  ARG A 417      -3.282  10.807  22.225  1.00 23.180          H  
ATOM   6767 1HH1 ARG A 417      -4.214   8.123  24.328  1.00 23.180          H  
ATOM   6768 2HH1 ARG A 417      -2.591   7.494  24.456  1.00 23.180          H  
ATOM   6769 1HH2 ARG A 417      -1.128   9.974  22.389  1.00 23.180          H  
ATOM   6770 2HH2 ARG A 417      -0.862   8.528  23.352  1.00 23.180          H  
ATOM   6771  N   LYS A 418      -9.952  12.446  24.025  1.00 12.820          N  
ATOM   6772  CA  LYS A 418     -11.337  12.169  24.355  1.00 12.440          C  
ATOM   6773  C   LYS A 418     -12.239  13.238  23.791  1.00 12.360          C  
ATOM   6774  O   LYS A 418     -13.216  12.926  23.108  1.00 12.620          O  
ATOM   6775  CB  LYS A 418     -11.526  12.074  25.872  1.00 17.570          C  
ATOM   6776  CG  LYS A 418     -12.968  11.741  26.358  1.00 17.570          C  
ATOM   6777  CD  LYS A 418     -13.404  10.322  25.961  1.00 17.570          C  
ATOM   6778  CE  LYS A 418     -14.737   9.948  26.608  1.00 17.570          C  
ATOM   6779  NZ  LYS A 418     -15.185   8.577  26.216  1.00 17.570          N  
ATOM   6780  H   LYS A 418      -9.312  12.719  24.776  1.00 15.380          H  
ATOM   6781  HA  LYS A 418     -11.609  11.219  23.902  1.00 14.930          H  
ATOM   6782 1HB  LYS A 418     -10.848  11.321  26.273  1.00 21.080          H  
ATOM   6783 2HB  LYS A 418     -11.238  13.030  26.323  1.00 21.080          H  
ATOM   6784 1HG  LYS A 418     -13.008  11.830  27.444  1.00 21.080          H  
ATOM   6785 2HG  LYS A 418     -13.676  12.462  25.937  1.00 21.080          H  
ATOM   6786 1HD  LYS A 418     -13.532  10.272  24.878  1.00 21.080          H  
ATOM   6787 2HD  LYS A 418     -12.642   9.601  26.256  1.00 21.080          H  
ATOM   6788 1HE  LYS A 418     -14.630   9.987  27.691  1.00 21.080          H  
ATOM   6789 2HE  LYS A 418     -15.496  10.667  26.305  1.00 21.080          H  
ATOM   6790 1HZ  LYS A 418     -16.068   8.370  26.665  1.00 21.080          H  
ATOM   6791 2HZ  LYS A 418     -15.301   8.532  25.213  1.00 21.080          H  
ATOM   6792 3HZ  LYS A 418     -14.495   7.897  26.505  1.00 21.080          H  
ATOM   6793  N   ASN A 419     -11.896  14.513  23.988  1.00 12.200          N  
ATOM   6794  CA  ASN A 419     -12.761  15.566  23.501  1.00 12.200          C  
ATOM   6795  C   ASN A 419     -12.917  15.439  21.997  1.00 12.830          C  
ATOM   6796  O   ASN A 419     -14.011  15.654  21.461  1.00 13.230          O  
ATOM   6797  CB  ASN A 419     -12.186  16.928  23.831  1.00 17.080          C  
ATOM   6798  CG  ASN A 419     -12.247  17.269  25.290  1.00 17.080          C  
ATOM   6799  OD1 ASN A 419     -12.979  16.666  26.071  1.00 17.080          O  
ATOM   6800  ND2 ASN A 419     -11.471  18.248  25.678  1.00 17.080          N  
ATOM   6801  H   ASN A 419     -11.066  14.769  24.529  1.00 14.640          H  
ATOM   6802  HA  ASN A 419     -13.747  15.457  23.957  1.00 14.640          H  
ATOM   6803 1HB  ASN A 419     -11.141  16.959  23.510  1.00 20.500          H  
ATOM   6804 2HB  ASN A 419     -12.723  17.691  23.269  1.00 20.500          H  
ATOM   6805 1HD2 ASN A 419     -11.461  18.521  26.638  1.00 20.500          H  
ATOM   6806 2HD2 ASN A 419     -10.885  18.714  25.017  1.00 20.500          H  
ATOM   6807  N   SER A 420     -11.833  15.059  21.305  1.00 12.990          N  
ATOM   6808  CA  SER A 420     -11.891  14.909  19.870  1.00 13.610          C  
ATOM   6809  C   SER A 420     -12.826  13.771  19.500  1.00 13.430          C  
ATOM   6810  O   SER A 420     -13.701  13.946  18.655  1.00 13.820          O  
ATOM   6811  CB  SER A 420     -10.506  14.627  19.321  1.00 18.810          C  
ATOM   6812  OG  SER A 420      -9.644  15.718  19.524  1.00 18.810          O  
ATOM   6813  H   SER A 420     -10.936  14.916  21.774  1.00 15.590          H  
ATOM   6814  HA  SER A 420     -12.271  15.831  19.433  1.00 16.330          H  
ATOM   6815 1HB  SER A 420     -10.094  13.742  19.806  1.00 22.570          H  
ATOM   6816 2HB  SER A 420     -10.582  14.411  18.255  1.00 22.570          H  
ATOM   6817  HG  SER A 420      -9.378  15.672  20.469  1.00 22.570          H  
ATOM   6818  N   CYS A 421     -12.713  12.628  20.191  1.00 12.900          N  
ATOM   6819  CA  CYS A 421     -13.552  11.480  19.872  1.00 12.870          C  
ATOM   6820  C   CYS A 421     -15.034  11.756  20.107  1.00 12.510          C  
ATOM   6821  O   CYS A 421     -15.878  11.334  19.308  1.00 12.480          O  
ATOM   6822  CB  CYS A 421     -13.147  10.281  20.729  1.00 18.030          C  
ATOM   6823  SG  CYS A 421     -11.522   9.601  20.323  1.00 18.030          S  
ATOM   6824  H   CYS A 421     -11.966  12.530  20.885  1.00 15.480          H  
ATOM   6825  HA  CYS A 421     -13.402  11.232  18.820  1.00 15.440          H  
ATOM   6826 1HB  CYS A 421     -13.136  10.576  21.782  1.00 21.640          H  
ATOM   6827 2HB  CYS A 421     -13.883   9.490  20.615  1.00 21.640          H  
ATOM   6828  HG  CYS A 421     -10.821  10.620  20.890  1.00 21.640          H  
ATOM   6829  N   VAL A 422     -15.353  12.454  21.201  1.00 12.360          N  
ATOM   6830  CA  VAL A 422     -16.739  12.750  21.531  1.00 12.280          C  
ATOM   6831  C   VAL A 422     -17.324  13.737  20.528  1.00 12.640          C  
ATOM   6832  O   VAL A 422     -18.462  13.564  20.072  1.00 12.680          O  
ATOM   6833  CB  VAL A 422     -16.882  13.324  22.952  1.00 17.220          C  
ATOM   6834  CG1 VAL A 422     -18.330  13.755  23.187  1.00 17.220          C  
ATOM   6835  CG2 VAL A 422     -16.469  12.284  23.996  1.00 17.220          C  
ATOM   6836  H   VAL A 422     -14.594  12.750  21.825  1.00 14.830          H  
ATOM   6837  HA  VAL A 422     -17.309  11.823  21.478  1.00 14.740          H  
ATOM   6838  HB  VAL A 422     -16.241  14.205  23.038  1.00 20.670          H  
ATOM   6839 1HG1 VAL A 422     -18.415  14.177  24.170  1.00 20.670          H  
ATOM   6840 2HG1 VAL A 422     -18.628  14.474  22.470  1.00 20.670          H  
ATOM   6841 3HG1 VAL A 422     -18.988  12.888  23.104  1.00 20.670          H  
ATOM   6842 1HG2 VAL A 422     -16.564  12.713  25.000  1.00 20.670          H  
ATOM   6843 2HG2 VAL A 422     -17.113  11.411  23.911  1.00 20.670          H  
ATOM   6844 3HG2 VAL A 422     -15.439  11.991  23.828  1.00 20.670          H  
ATOM   6845  N   SER A 423     -16.570  14.798  20.226  1.00 13.050          N  
ATOM   6846  CA  SER A 423     -17.002  15.825  19.296  1.00 13.560          C  
ATOM   6847  C   SER A 423     -17.289  15.208  17.938  1.00 13.980          C  
ATOM   6848  O   SER A 423     -18.341  15.472  17.331  1.00 14.390          O  
ATOM   6849  CB  SER A 423     -15.916  16.870  19.160  1.00 18.780          C  
ATOM   6850  OG  SER A 423     -16.290  17.872  18.276  1.00 18.780          O  
ATOM   6851  H   SER A 423     -15.652  14.911  20.665  1.00 15.660          H  
ATOM   6852  HA  SER A 423     -17.909  16.291  19.679  1.00 16.270          H  
ATOM   6853 1HB  SER A 423     -15.702  17.306  20.137  1.00 22.540          H  
ATOM   6854 2HB  SER A 423     -15.002  16.391  18.810  1.00 22.540          H  
ATOM   6855  HG  SER A 423     -16.806  18.502  18.822  1.00 22.540          H  
ATOM   6856  N   GLU A 424     -16.367  14.355  17.471  1.00 13.970          N  
ATOM   6857  CA  GLU A 424     -16.526  13.677  16.204  1.00 14.460          C  
ATOM   6858  C   GLU A 424     -17.744  12.752  16.214  1.00 14.760          C  
ATOM   6859  O   GLU A 424     -18.516  12.733  15.250  1.00 15.290          O  
ATOM   6860  CB  GLU A 424     -15.265  12.890  15.888  1.00 20.050          C  
ATOM   6861  CG  GLU A 424     -14.042  13.732  15.527  1.00 20.050          C  
ATOM   6862  CD  GLU A 424     -12.766  12.911  15.462  1.00 20.050          C  
ATOM   6863  OE1 GLU A 424     -12.794  11.773  15.873  1.00 20.050          O  
ATOM   6864  OE2 GLU A 424     -11.765  13.429  15.019  1.00 20.050          O  
ATOM   6865  H   GLU A 424     -15.504  14.193  18.001  1.00 16.760          H  
ATOM   6866  HA  GLU A 424     -16.648  14.427  15.434  1.00 17.350          H  
ATOM   6867 1HB  GLU A 424     -15.001  12.269  16.744  1.00 24.060          H  
ATOM   6868 2HB  GLU A 424     -15.461  12.248  15.063  1.00 24.060          H  
ATOM   6869 1HG  GLU A 424     -14.214  14.181  14.551  1.00 24.060          H  
ATOM   6870 2HG  GLU A 424     -13.928  14.537  16.246  1.00 24.060          H  
ATOM   6871  N   ALA A 425     -17.964  12.025  17.323  1.00 14.510          N  
ATOM   6872  CA  ALA A 425     -19.100  11.120  17.423  1.00 14.930          C  
ATOM   6873  C   ALA A 425     -20.415  11.856  17.270  1.00 15.260          C  
ATOM   6874  O   ALA A 425     -21.346  11.351  16.639  1.00 15.330          O  
ATOM   6875  CB  ALA A 425     -19.067  10.394  18.752  1.00 20.730          C  
ATOM   6876  H   ALA A 425     -17.280  12.031  18.086  1.00 17.410          H  
ATOM   6877  HA  ALA A 425     -19.033  10.398  16.630  1.00 17.920          H  
ATOM   6878 1HB  ALA A 425     -19.902   9.699  18.810  1.00 24.880          H  
ATOM   6879 2HB  ALA A 425     -18.129   9.848  18.840  1.00 24.880          H  
ATOM   6880 3HB  ALA A 425     -19.139  11.118  19.561  1.00 24.880          H  
ATOM   6881  N   SER A 426     -20.494  13.049  17.855  1.00 15.590          N  
ATOM   6882  CA  SER A 426     -21.686  13.876  17.769  1.00 16.020          C  
ATOM   6883  C   SER A 426     -21.923  14.442  16.370  1.00 16.890          C  
ATOM   6884  O   SER A 426     -23.019  14.337  15.814  1.00 17.690          O  
ATOM   6885  CB  SER A 426     -21.609  14.989  18.776  1.00 22.260          C  
ATOM   6886  OG  SER A 426     -22.743  15.813  18.699  1.00 22.260          O  
ATOM   6887  H   SER A 426     -19.703  13.366  18.426  1.00 18.710          H  
ATOM   6888  HA  SER A 426     -22.538  13.251  18.023  1.00 19.220          H  
ATOM   6889 1HB  SER A 426     -21.529  14.561  19.771  1.00 26.710          H  
ATOM   6890 2HB  SER A 426     -20.713  15.569  18.601  1.00 26.710          H  
ATOM   6891  HG  SER A 426     -22.620  16.493  19.357  1.00 26.710          H  
ATOM   6892  N   THR A 427     -20.899  15.033  15.746  1.00 16.850          N  
ATOM   6893  CA  THR A 427     -21.140  15.634  14.429  1.00 17.680          C  
ATOM   6894  C   THR A 427     -21.508  14.560  13.407  1.00 17.970          C  
ATOM   6895  O   THR A 427     -22.357  14.780  12.537  1.00 18.110          O  
ATOM   6896  CB  THR A 427     -19.948  16.497  13.943  1.00 24.420          C  
ATOM   6897  OG1 THR A 427     -20.328  17.212  12.763  1.00 24.420          O  
ATOM   6898  CG2 THR A 427     -18.751  15.653  13.631  1.00 24.420          C  
ATOM   6899  H   THR A 427     -19.987  15.102  16.209  1.00 20.220          H  
ATOM   6900  HA  THR A 427     -21.995  16.304  14.516  1.00 21.220          H  
ATOM   6901  HB  THR A 427     -19.686  17.203  14.727  1.00 29.300          H  
ATOM   6902  HG1 THR A 427     -20.974  17.888  12.987  1.00 29.300          H  
ATOM   6903 1HG2 THR A 427     -17.933  16.294  13.314  1.00 29.300          H  
ATOM   6904 2HG2 THR A 427     -18.482  15.137  14.516  1.00 29.300          H  
ATOM   6905 3HG2 THR A 427     -18.964  14.947  12.842  1.00 29.300          H  
ATOM   6906  N   ALA A 428     -20.945  13.357  13.586  1.00 18.070          N  
ATOM   6907  CA  ALA A 428     -21.143  12.196  12.731  1.00 18.400          C  
ATOM   6908  C   ALA A 428     -22.593  11.715  12.709  1.00 18.010          C  
ATOM   6909  O   ALA A 428     -22.953  10.872  11.885  1.00 18.230          O  
ATOM   6910  CB  ALA A 428     -20.246  11.074  13.176  1.00 25.630          C  
ATOM   6911  H   ALA A 428     -20.255  13.244  14.338  1.00 21.680          H  
ATOM   6912  HA  ALA A 428     -20.874  12.484  11.716  1.00 22.080          H  
ATOM   6913 1HB  ALA A 428     -20.367  10.220  12.511  1.00 30.750          H  
ATOM   6914 2HB  ALA A 428     -19.216  11.418  13.145  1.00 30.750          H  
ATOM   6915 3HB  ALA A 428     -20.510  10.787  14.194  1.00 30.750          H  
ATOM   6916  N   ALA A 429     -23.415  12.210  13.637  1.00 17.480          N  
ATOM   6917  CA  ALA A 429     -24.815  11.854  13.740  1.00 17.150          C  
ATOM   6918  C   ALA A 429     -25.592  12.163  12.452  1.00 17.290          C  
ATOM   6919  O   ALA A 429     -26.588  11.491  12.175  1.00 17.240          O  
ATOM   6920  CB  ALA A 429     -25.442  12.590  14.906  1.00 24.140          C  
ATOM   6921  H   ALA A 429     -23.063  12.907  14.299  1.00 20.980          H  
ATOM   6922  HA  ALA A 429     -24.872  10.781  13.919  1.00 20.580          H  
ATOM   6923 1HB  ALA A 429     -26.485  12.297  15.007  1.00 28.970          H  
ATOM   6924 2HB  ALA A 429     -24.898  12.343  15.820  1.00 28.970          H  
ATOM   6925 3HB  ALA A 429     -25.377  13.663  14.727  1.00 28.970          H  
ATOM   6926  N   SER A 430     -25.177  13.174  11.670  1.00 17.570          N  
ATOM   6927  CA  SER A 430     -25.905  13.482  10.435  1.00 17.800          C  
ATOM   6928  C   SER A 430     -24.961  13.872   9.293  1.00 18.210          C  
ATOM   6929  O   SER A 430     -23.810  14.258   9.500  1.00 17.660          O  
ATOM   6930  CB  SER A 430     -26.963  14.559  10.675  1.00 24.830          C  
ATOM   6931  OG  SER A 430     -26.417  15.799  11.049  1.00 24.830          O  
ATOM   6932  H   SER A 430     -24.366  13.748  11.933  1.00 21.080          H  
ATOM   6933  HA  SER A 430     -26.435  12.583  10.117  1.00 21.360          H  
ATOM   6934 1HB  SER A 430     -27.549  14.691   9.762  1.00 29.790          H  
ATOM   6935 2HB  SER A 430     -27.653  14.222  11.447  1.00 29.790          H  
ATOM   6936  HG  SER A 430     -27.201  16.399  11.162  1.00 29.790          H  
ATOM   6937  N   CYS A 431     -25.453  13.738   8.061  1.00 19.260          N  
ATOM   6938  CA  CYS A 431     -24.668  14.044   6.868  1.00 19.850          C  
ATOM   6939  C   CYS A 431     -24.268  15.503   6.761  1.00 19.750          C  
ATOM   6940  O   CYS A 431     -25.068  16.398   7.029  1.00 19.990          O  
ATOM   6941  CB  CYS A 431     -25.407  13.649   5.595  1.00 27.550          C  
ATOM   6942  SG  CYS A 431     -24.445  13.939   4.081  1.00 27.550          S  
ATOM   6943  H   CYS A 431     -26.427  13.421   7.942  1.00 23.110          H  
ATOM   6944  HA  CYS A 431     -23.756  13.451   6.913  1.00 23.820          H  
ATOM   6945 1HB  CYS A 431     -25.678  12.597   5.637  1.00 33.060          H  
ATOM   6946 2HB  CYS A 431     -26.325  14.215   5.526  1.00 33.060          H  
ATOM   6947  HG  CYS A 431     -24.378  15.296   4.216  1.00 33.060          H  
ATOM   6948  N   GLY A 432     -23.023  15.747   6.344  1.00 19.510          N  
ATOM   6949  CA  GLY A 432     -22.568  17.113   6.153  1.00 19.600          C  
ATOM   6950  C   GLY A 432     -23.508  17.754   5.151  1.00 20.690          C  
ATOM   6951  O   GLY A 432     -24.044  17.070   4.270  1.00 21.360          O  
ATOM   6952  H   GLY A 432     -22.400  14.972   6.168  1.00 23.410          H  
ATOM   6953 1HA  GLY A 432     -22.593  17.653   7.101  1.00 23.520          H  
ATOM   6954 2HA  GLY A 432     -21.543  17.122   5.782  1.00 23.520          H  
ATOM   6955  N   CYS A 433     -23.685  19.066   5.254  1.00 20.950          N  
ATOM   6956  CA  CYS A 433     -24.631  19.772   4.404  1.00 22.010          C  
ATOM   6957  C   CYS A 433     -24.376  19.634   2.906  1.00 22.780          C  
ATOM   6958  O   CYS A 433     -25.314  19.578   2.108  1.00 23.010          O  
ATOM   6959  CB  CYS A 433     -24.597  21.246   4.729  1.00 30.390          C  
ATOM   6960  SG  CYS A 433     -25.190  21.679   6.359  1.00 30.390          S  
ATOM   6961  H   CYS A 433     -23.194  19.572   5.981  1.00 25.140          H  
ATOM   6962  HA  CYS A 433     -25.622  19.385   4.627  1.00 26.410          H  
ATOM   6963 1HB  CYS A 433     -23.590  21.637   4.603  1.00 36.470          H  
ATOM   6964 2HB  CYS A 433     -25.237  21.737   4.024  1.00 36.470          H  
ATOM   6965  HG  CYS A 433     -26.318  20.975   6.295  1.00 36.470          H  
ATOM   6966  N   ALA A 434     -23.111  19.623   2.493  1.00 23.220          N  
ATOM   6967  CA  ALA A 434     -22.831  19.556   1.061  1.00 24.060          C  
ATOM   6968  C   ALA A 434     -23.356  18.264   0.426  1.00 24.560          C  
ATOM   6969  O   ALA A 434     -23.912  18.271  -0.681  1.00 25.390          O  
ATOM   6970  CB  ALA A 434     -21.338  19.663   0.832  1.00 33.350          C  
ATOM   6971  H   ALA A 434     -22.362  19.677   3.170  1.00 27.860          H  
ATOM   6972  HA  ALA A 434     -23.333  20.396   0.584  1.00 28.870          H  
ATOM   6973 1HB  ALA A 434     -21.134  19.641  -0.236  1.00 40.020          H  
ATOM   6974 2HB  ALA A 434     -20.973  20.598   1.258  1.00 40.020          H  
ATOM   6975 3HB  ALA A 434     -20.838  18.825   1.311  1.00 40.020          H  
ATOM   6976  N   GLY A 435     -23.169  17.151   1.131  1.00 24.080          N  
ATOM   6977  CA  GLY A 435     -23.595  15.864   0.619  1.00 24.580          C  
ATOM   6978  C   GLY A 435     -25.068  15.731   0.820  1.00 24.480          C  
ATOM   6979  O   GLY A 435     -25.779  15.186  -0.021  1.00 25.220          O  
ATOM   6980  H   GLY A 435     -22.735  17.212   2.040  1.00 28.900          H  
ATOM   6981 1HA  GLY A 435     -23.348  15.780  -0.439  1.00 29.500          H  
ATOM   6982 2HA  GLY A 435     -23.087  15.061   1.147  1.00 29.500          H  
ATOM   6983  N   ALA A 436     -25.549  16.254   1.935  1.00 23.620          N  
ATOM   6984  CA  ALA A 436     -26.940  16.120   2.245  1.00 23.550          C  
ATOM   6985  C   ALA A 436     -27.764  16.774   1.154  1.00 24.020          C  
ATOM   6986  O   ALA A 436     -28.753  16.194   0.698  1.00 24.540          O  
ATOM   6987  CB  ALA A 436     -27.215  16.719   3.592  1.00 33.000          C  
ATOM   6988  H   ALA A 436     -24.929  16.710   2.605  1.00 28.340          H  
ATOM   6989  HA  ALA A 436     -27.190  15.060   2.273  1.00 28.260          H  
ATOM   6990 1HB  ALA A 436     -28.259  16.581   3.798  1.00 39.600          H  
ATOM   6991 2HB  ALA A 436     -26.620  16.225   4.352  1.00 39.600          H  
ATOM   6992 3HB  ALA A 436     -26.960  17.763   3.568  1.00 39.600          H  
ATOM   6993  N   ALA A 437     -27.301  17.927   0.646  1.00 23.930          N  
ATOM   6994  CA  ALA A 437     -28.009  18.585  -0.432  1.00 24.400          C  
ATOM   6995  C   ALA A 437     -28.092  17.661  -1.657  1.00 25.420          C  
ATOM   6996  O   ALA A 437     -29.182  17.445  -2.194  1.00 25.820          O  
ATOM   6997  CB  ALA A 437     -27.301  19.873  -0.786  1.00 33.970          C  
ATOM   6998  H   ALA A 437     -26.487  18.385   1.068  1.00 28.720          H  
ATOM   6999  HA  ALA A 437     -29.019  18.805  -0.097  1.00 29.280          H  
ATOM   7000 1HB  ALA A 437     -27.836  20.377  -1.588  1.00 40.770          H  
ATOM   7001 2HB  ALA A 437     -27.254  20.519   0.088  1.00 40.770          H  
ATOM   7002 3HB  ALA A 437     -26.285  19.641  -1.115  1.00 40.770          H  
ATOM   7003  N   ASP A 438     -26.973  17.012  -2.035  1.00 25.870          N  
ATOM   7004  CA  ASP A 438     -27.017  16.065  -3.161  1.00 26.860          C  
ATOM   7005  C   ASP A 438     -27.863  14.827  -2.836  1.00 27.230          C  
ATOM   7006  O   ASP A 438     -28.455  14.204  -3.720  1.00 27.970          O  
ATOM   7007  CB  ASP A 438     -25.624  15.621  -3.612  1.00 37.210          C  
ATOM   7008  CG  ASP A 438     -24.811  16.648  -4.436  1.00 37.210          C  
ATOM   7009  OD1 ASP A 438     -25.357  17.634  -4.871  1.00 37.210          O  
ATOM   7010  OD2 ASP A 438     -23.646  16.385  -4.672  1.00 37.210          O  
ATOM   7011  H   ASP A 438     -26.078  17.230  -1.574  1.00 31.040          H  
ATOM   7012  HA  ASP A 438     -27.484  16.573  -4.004  1.00 32.230          H  
ATOM   7013 1HB  ASP A 438     -25.059  15.412  -2.714  1.00 44.650          H  
ATOM   7014 2HB  ASP A 438     -25.705  14.700  -4.180  1.00 44.650          H  
ATOM   7015  N   GLY A 439     -27.957  14.499  -1.550  1.00 26.770          N  
ATOM   7016  CA  GLY A 439     -28.694  13.357  -1.040  1.00 27.110          C  
ATOM   7017  C   GLY A 439     -30.208  13.580  -0.951  1.00 27.170          C  
ATOM   7018  O   GLY A 439     -30.932  12.684  -0.510  1.00 27.510          O  
ATOM   7019  H   GLY A 439     -27.399  15.021  -0.869  1.00 32.120          H  
ATOM   7020 1HA  GLY A 439     -28.490  12.491  -1.669  1.00 32.530          H  
ATOM   7021 2HA  GLY A 439     -28.310  13.122  -0.047  1.00 32.530          H  
ATOM   7022  N   GLY A 440     -30.702  14.765  -1.346  1.00 26.900          N  
ATOM   7023  CA  GLY A 440     -32.140  15.041  -1.306  1.00 27.040          C  
ATOM   7024  C   GLY A 440     -32.520  16.296  -0.536  1.00 26.430          C  
ATOM   7025  O   GLY A 440     -33.660  16.763  -0.624  1.00 26.570          O  
ATOM   7026  H   GLY A 440     -30.067  15.497  -1.686  1.00 32.280          H  
ATOM   7027 1HA  GLY A 440     -32.505  15.134  -2.329  1.00 32.450          H  
ATOM   7028 2HA  GLY A 440     -32.656  14.190  -0.868  1.00 32.450          H  
ATOM   7029  N   GLY A 441     -31.571  16.862   0.191  1.00 25.800          N  
ATOM   7030  CA  GLY A 441     -31.803  18.076   0.951  1.00 25.230          C  
ATOM   7031  C   GLY A 441     -30.938  18.075   2.186  1.00 24.020          C  
ATOM   7032  O   GLY A 441     -30.526  17.025   2.671  1.00 23.550          O  
ATOM   7033  H   GLY A 441     -30.651  16.415   0.247  1.00 30.960          H  
ATOM   7034 1HA  GLY A 441     -31.572  18.942   0.334  1.00 30.280          H  
ATOM   7035 2HA  GLY A 441     -32.853  18.142   1.233  1.00 30.280          H  
ATOM   7036  N   VAL A 442     -30.693  19.249   2.738  1.00 23.600          N  
ATOM   7037  CA  VAL A 442     -29.826  19.313   3.895  1.00 22.520          C  
ATOM   7038  C   VAL A 442     -30.464  18.743   5.154  1.00 22.100          C  
ATOM   7039  O   VAL A 442     -31.579  19.111   5.526  1.00 21.730          O  
ATOM   7040  CB  VAL A 442     -29.317  20.748   4.098  1.00 31.960          C  
ATOM   7041  CG1 VAL A 442     -28.524  20.866   5.383  1.00 31.960          C  
ATOM   7042  CG2 VAL A 442     -28.404  21.088   2.913  1.00 31.960          C  
ATOM   7043  H   VAL A 442     -31.091  20.087   2.338  1.00 28.320          H  
ATOM   7044  HA  VAL A 442     -28.957  18.727   3.669  1.00 27.020          H  
ATOM   7045  HB  VAL A 442     -30.159  21.440   4.146  1.00 38.350          H  
ATOM   7046 1HG1 VAL A 442     -28.161  21.886   5.486  1.00 38.350          H  
ATOM   7047 2HG1 VAL A 442     -29.158  20.631   6.239  1.00 38.350          H  
ATOM   7048 3HG1 VAL A 442     -27.693  20.179   5.357  1.00 38.350          H  
ATOM   7049 1HG2 VAL A 442     -28.021  22.101   3.020  1.00 38.350          H  
ATOM   7050 2HG2 VAL A 442     -27.574  20.386   2.887  1.00 38.350          H  
ATOM   7051 3HG2 VAL A 442     -28.966  21.012   1.986  1.00 38.350          H  
ATOM   7052  N   GLU A 443     -29.719  17.843   5.798  1.00 22.240          N  
ATOM   7053  CA  GLU A 443     -30.130  17.174   7.018  1.00 22.000          C  
ATOM   7054  C   GLU A 443     -29.915  18.081   8.211  1.00 21.220          C  
ATOM   7055  O   GLU A 443     -29.046  18.954   8.195  1.00 20.870          O  
ATOM   7056  CB  GLU A 443     -29.352  15.863   7.221  1.00 30.900          C  
ATOM   7057  CG  GLU A 443     -29.630  14.774   6.169  1.00 30.900          C  
ATOM   7058  CD  GLU A 443     -28.909  13.454   6.443  1.00 30.900          C  
ATOM   7059  OE1 GLU A 443     -28.297  13.316   7.493  1.00 30.900          O  
ATOM   7060  OE2 GLU A 443     -28.964  12.595   5.599  1.00 30.900          O  
ATOM   7061  H   GLU A 443     -28.820  17.610   5.404  1.00 26.690          H  
ATOM   7062  HA  GLU A 443     -31.192  16.945   6.948  1.00 26.400          H  
ATOM   7063 1HB  GLU A 443     -28.278  16.073   7.201  1.00 37.080          H  
ATOM   7064 2HB  GLU A 443     -29.582  15.453   8.205  1.00 37.080          H  
ATOM   7065 1HG  GLU A 443     -30.703  14.588   6.140  1.00 37.080          H  
ATOM   7066 2HG  GLU A 443     -29.339  15.139   5.195  1.00 37.080          H  
ATOM   7067  N   CYS A 444     -30.696  17.869   9.256  1.00 20.980          N  
ATOM   7068  CA  CYS A 444     -30.524  18.640  10.471  1.00 20.290          C  
ATOM   7069  C   CYS A 444     -29.171  18.368  11.121  1.00 19.240          C  
ATOM   7070  O   CYS A 444     -28.747  17.215  11.258  1.00 19.030          O  
ATOM   7071  CB  CYS A 444     -31.631  18.340  11.482  1.00 28.680          C  
ATOM   7072  SG  CYS A 444     -31.537  19.336  13.016  1.00 28.680          S  
ATOM   7073  H   CYS A 444     -31.407  17.154   9.206  1.00 25.180          H  
ATOM   7074  HA  CYS A 444     -30.576  19.697  10.213  1.00 24.350          H  
ATOM   7075 1HB  CYS A 444     -32.600  18.521  11.025  1.00 34.420          H  
ATOM   7076 2HB  CYS A 444     -31.589  17.288  11.763  1.00 34.420          H  
ATOM   7077  HG  CYS A 444     -30.265  18.996  13.388  1.00 34.420          H  
ATOM   7078  N   GLY A 445     -28.506  19.448  11.510  1.00 18.680          N  
ATOM   7079  CA  GLY A 445     -27.245  19.405  12.232  1.00 17.680          C  
ATOM   7080  C   GLY A 445     -27.607  19.591  13.694  1.00 17.560          C  
ATOM   7081  O   GLY A 445     -28.683  19.176  14.118  1.00 17.430          O  
ATOM   7082  H   GLY A 445     -28.918  20.346  11.306  1.00 22.420          H  
ATOM   7083 1HA  GLY A 445     -26.745  18.449  12.074  1.00 21.220          H  
ATOM   7084 2HA  GLY A 445     -26.585  20.201  11.891  1.00 21.220          H  
ATOM   7085  N   CYS A 446     -26.745  20.231  14.486  1.00 17.740          N  
ATOM   7086  CA  CYS A 446     -27.099  20.386  15.899  1.00 17.800          C  
ATOM   7087  C   CYS A 446     -28.280  21.348  16.083  1.00 18.190          C  
ATOM   7088  O   CYS A 446     -29.046  21.228  17.037  1.00 18.610          O  
ATOM   7089  CB  CYS A 446     -25.905  20.899  16.706  1.00 24.900          C  
ATOM   7090  SG  CYS A 446     -25.380  22.598  16.304  1.00 24.900          S  
ATOM   7091  H   CYS A 446     -25.863  20.571  14.129  1.00 21.290          H  
ATOM   7092  HA  CYS A 446     -27.387  19.411  16.291  1.00 21.360          H  
ATOM   7093 1HB  CYS A 446     -26.141  20.863  17.765  1.00 29.880          H  
ATOM   7094 2HB  CYS A 446     -25.058  20.242  16.544  1.00 29.880          H  
ATOM   7095  HG  CYS A 446     -26.517  23.249  16.700  1.00 29.880          H  
ATOM   7096  N   GLY A 447     -28.457  22.268  15.136  1.00 18.160          N  
ATOM   7097  CA  GLY A 447     -29.528  23.246  15.196  1.00 18.660          C  
ATOM   7098  C   GLY A 447     -28.991  24.536  15.778  1.00 19.240          C  
ATOM   7099  O   GLY A 447     -28.065  24.514  16.588  1.00 19.720          O  
ATOM   7100  H   GLY A 447     -27.796  22.330  14.376  1.00 21.790          H  
ATOM   7101 1HA  GLY A 447     -29.922  23.423  14.193  1.00 22.390          H  
ATOM   7102 2HA  GLY A 447     -30.346  22.866  15.809  1.00 22.390          H  
ATOM   7103  N   ASP A 448     -29.612  25.663  15.429  1.00 19.290          N  
ATOM   7104  CA  ASP A 448     -29.133  26.963  15.899  1.00 19.940          C  
ATOM   7105  C   ASP A 448     -29.054  27.141  17.432  1.00 20.220          C  
ATOM   7106  O   ASP A 448     -28.177  27.870  17.891  1.00 20.640          O  
ATOM   7107  CB  ASP A 448     -29.974  28.099  15.297  1.00 27.660          C  
ATOM   7108  CG  ASP A 448     -29.738  28.313  13.805  1.00 27.660          C  
ATOM   7109  OD1 ASP A 448     -28.784  27.803  13.268  1.00 27.660          O  
ATOM   7110  OD2 ASP A 448     -30.543  28.984  13.214  1.00 27.660          O  
ATOM   7111  H   ASP A 448     -30.379  25.627  14.770  1.00 23.150          H  
ATOM   7112  HA  ASP A 448     -28.118  27.087  15.515  1.00 23.930          H  
ATOM   7113 1HB  ASP A 448     -31.026  27.911  15.431  1.00 33.190          H  
ATOM   7114 2HB  ASP A 448     -29.746  29.032  15.821  1.00 33.190          H  
ATOM   7115  N   PRO A 449     -29.970  26.576  18.262  1.00 20.120          N  
ATOM   7116  CA  PRO A 449     -29.925  26.648  19.716  1.00 20.550          C  
ATOM   7117  C   PRO A 449     -28.685  26.013  20.361  1.00 20.720          C  
ATOM   7118  O   PRO A 449     -28.420  26.254  21.539  1.00 20.930          O  
ATOM   7119  CB  PRO A 449     -31.192  25.891  20.140  1.00 30.830          C  
ATOM   7120  CG  PRO A 449     -32.119  25.989  18.957  1.00 30.830          C  
ATOM   7121  CD  PRO A 449     -31.216  25.912  17.761  1.00 30.830          C  
ATOM   7122  HA  PRO A 449     -29.997  27.706  20.009  1.00 24.660          H  
ATOM   7123 1HB  PRO A 449     -30.929  24.850  20.392  1.00 36.990          H  
ATOM   7124 2HB  PRO A 449     -31.611  26.344  21.051  1.00 36.990          H  
ATOM   7125 1HG  PRO A 449     -32.862  25.174  18.991  1.00 36.990          H  
ATOM   7126 2HG  PRO A 449     -32.682  26.932  19.000  1.00 36.990          H  
ATOM   7127 1HD  PRO A 449     -31.046  24.853  17.550  1.00 36.990          H  
ATOM   7128 2HD  PRO A 449     -31.679  26.443  16.937  1.00 36.990          H  
ATOM   7129  N   LEU A 450     -27.979  25.133  19.642  1.00 20.720          N  
ATOM   7130  CA  LEU A 450     -26.829  24.458  20.220  1.00 20.990          C  
ATOM   7131  C   LEU A 450     -25.510  24.890  19.620  1.00 21.700          C  
ATOM   7132  O   LEU A 450     -25.432  25.305  18.466  1.00 22.330          O  
ATOM   7133  CB  LEU A 450     -26.974  22.947  20.058  1.00 29.280          C  
ATOM   7134  CG  LEU A 450     -28.243  22.295  20.655  1.00 29.280          C  
ATOM   7135  CD1 LEU A 450     -28.200  20.812  20.342  1.00 29.280          C  
ATOM   7136  CD2 LEU A 450     -28.333  22.538  22.170  1.00 29.280          C  
ATOM   7137  H   LEU A 450     -28.177  24.951  18.654  1.00 24.860          H  
ATOM   7138  HA  LEU A 450     -26.782  24.702  21.277  1.00 25.190          H  
ATOM   7139 1HB  LEU A 450     -26.997  22.745  18.990  1.00 35.130          H  
ATOM   7140 2HB  LEU A 450     -26.094  22.459  20.476  1.00 35.130          H  
ATOM   7141  HG  LEU A 450     -29.126  22.712  20.171  1.00 35.130          H  
ATOM   7142 1HD1 LEU A 450     -29.096  20.332  20.732  1.00 35.130          H  
ATOM   7143 2HD1 LEU A 450     -28.155  20.666  19.268  1.00 35.130          H  
ATOM   7144 3HD1 LEU A 450     -27.321  20.366  20.806  1.00 35.130          H  
ATOM   7145 1HD2 LEU A 450     -29.233  22.059  22.555  1.00 35.130          H  
ATOM   7146 2HD2 LEU A 450     -27.459  22.114  22.665  1.00 35.130          H  
ATOM   7147 3HD2 LEU A 450     -28.388  23.604  22.383  1.00 35.130          H  
ATOM   7148  N   LEU A 451     -24.448  24.738  20.390  1.00 21.690          N  
ATOM   7149  CA  LEU A 451     -23.134  24.992  19.843  1.00 22.430          C  
ATOM   7150  C   LEU A 451     -22.714  23.813  18.998  1.00 23.040          C  
ATOM   7151  O   LEU A 451     -22.976  22.662  19.350  1.00 23.450          O  
ATOM   7152  CB  LEU A 451     -22.111  25.197  20.964  1.00 31.110          C  
ATOM   7153  CG  LEU A 451     -22.300  26.421  21.885  1.00 31.110          C  
ATOM   7154  CD1 LEU A 451     -21.262  26.349  22.983  1.00 31.110          C  
ATOM   7155  CD2 LEU A 451     -22.134  27.720  21.091  1.00 31.110          C  
ATOM   7156  H   LEU A 451     -24.555  24.417  21.342  1.00 26.030          H  
ATOM   7157  HA  LEU A 451     -23.175  25.866  19.199  1.00 26.920          H  
ATOM   7158 1HB  LEU A 451     -22.129  24.312  21.597  1.00 37.330          H  
ATOM   7159 2HB  LEU A 451     -21.129  25.254  20.527  1.00 37.330          H  
ATOM   7160  HG  LEU A 451     -23.290  26.396  22.340  1.00 37.330          H  
ATOM   7161 1HD1 LEU A 451     -21.381  27.202  23.651  1.00 37.330          H  
ATOM   7162 2HD1 LEU A 451     -21.395  25.432  23.545  1.00 37.330          H  
ATOM   7163 3HD1 LEU A 451     -20.264  26.368  22.543  1.00 37.330          H  
ATOM   7164 1HD2 LEU A 451     -22.254  28.569  21.764  1.00 37.330          H  
ATOM   7165 2HD2 LEU A 451     -21.141  27.754  20.644  1.00 37.330          H  
ATOM   7166 3HD2 LEU A 451     -22.883  27.786  20.308  1.00 37.330          H  
ATOM   7167  N   ASP A 452     -22.008  24.092  17.914  1.00 23.180          N  
ATOM   7168  CA  ASP A 452     -21.473  23.042  17.071  1.00 23.810          C  
ATOM   7169  C   ASP A 452     -20.579  22.135  17.919  1.00 24.140          C  
ATOM   7170  O   ASP A 452     -19.784  22.648  18.710  1.00 24.490          O  
ATOM   7171  CB  ASP A 452     -20.647  23.633  15.916  1.00 33.080          C  
ATOM   7172  CG  ASP A 452     -20.197  22.575  14.882  1.00 33.080          C  
ATOM   7173  OD1 ASP A 452     -20.888  22.397  13.906  1.00 33.080          O  
ATOM   7174  OD2 ASP A 452     -19.179  21.910  15.113  1.00 33.080          O  
ATOM   7175  H   ASP A 452     -21.871  25.059  17.657  1.00 27.820          H  
ATOM   7176  HA  ASP A 452     -22.309  22.500  16.649  1.00 28.570          H  
ATOM   7177 1HB  ASP A 452     -21.239  24.389  15.400  1.00 39.700          H  
ATOM   7178 2HB  ASP A 452     -19.760  24.133  16.319  1.00 39.700          H  
ATOM   7179  N   PRO A 453     -20.645  20.796  17.781  1.00 24.100          N  
ATOM   7180  CA  PRO A 453     -19.820  19.845  18.503  1.00 24.430          C  
ATOM   7181  C   PRO A 453     -18.337  20.200  18.506  1.00 24.920          C  
ATOM   7182  O   PRO A 453     -17.650  19.897  19.480  1.00 25.280          O  
ATOM   7183  CB  PRO A 453     -20.082  18.546  17.740  1.00 36.640          C  
ATOM   7184  CG  PRO A 453     -21.501  18.691  17.238  1.00 36.640          C  
ATOM   7185  CD  PRO A 453     -21.646  20.157  16.882  1.00 36.640          C  
ATOM   7186  HA  PRO A 453     -20.195  19.769  19.534  1.00 29.320          H  
ATOM   7187 1HB  PRO A 453     -19.344  18.435  16.926  1.00 43.970          H  
ATOM   7188 2HB  PRO A 453     -19.932  17.691  18.406  1.00 43.970          H  
ATOM   7189 1HG  PRO A 453     -21.666  18.027  16.378  1.00 43.970          H  
ATOM   7190 2HG  PRO A 453     -22.211  18.377  18.015  1.00 43.970          H  
ATOM   7191 1HD  PRO A 453     -21.415  20.323  15.820  1.00 43.970          H  
ATOM   7192 2HD  PRO A 453     -22.668  20.462  17.151  1.00 43.970          H  
ATOM   7193  N   SER A 454     -17.809  20.847  17.456  1.00 25.010          N  
ATOM   7194  CA  SER A 454     -16.387  21.200  17.435  1.00 25.570          C  
ATOM   7195  C   SER A 454     -15.944  22.160  18.560  1.00 25.860          C  
ATOM   7196  O   SER A 454     -14.745  22.379  18.759  1.00 26.420          O  
ATOM   7197  CB  SER A 454     -16.047  21.796  16.087  1.00 35.570          C  
ATOM   7198  OG  SER A 454     -16.738  22.995  15.883  1.00 35.570          O  
ATOM   7199  H   SER A 454     -18.356  21.115  16.621  1.00 30.010          H  
ATOM   7200  HA  SER A 454     -15.816  20.279  17.543  1.00 30.680          H  
ATOM   7201 1HB  SER A 454     -14.976  21.978  16.035  1.00 42.690          H  
ATOM   7202 2HB  SER A 454     -16.303  21.090  15.298  1.00 42.690          H  
ATOM   7203  HG  SER A 454     -17.636  22.723  15.587  1.00 42.690          H  
ATOM   7204  N   LEU A 455     -16.902  22.736  19.288  1.00 25.560          N  
ATOM   7205  CA  LEU A 455     -16.639  23.669  20.368  1.00 25.870          C  
ATOM   7206  C   LEU A 455     -16.716  23.110  21.798  1.00 26.010          C  
ATOM   7207  O   LEU A 455     -16.342  23.817  22.743  1.00 26.540          O  
ATOM   7208  CB  LEU A 455     -17.653  24.813  20.242  1.00 36.090          C  
ATOM   7209  CG  LEU A 455     -17.628  25.612  18.907  1.00 36.090          C  
ATOM   7210  CD1 LEU A 455     -18.774  26.602  18.920  1.00 36.090          C  
ATOM   7211  CD2 LEU A 455     -16.280  26.339  18.728  1.00 36.090          C  
ATOM   7212  H   LEU A 455     -17.877  22.517  19.068  1.00 30.670          H  
ATOM   7213  HA  LEU A 455     -15.633  24.049  20.235  1.00 31.040          H  
ATOM   7214 1HB  LEU A 455     -18.653  24.383  20.344  1.00 43.310          H  
ATOM   7215 2HB  LEU A 455     -17.500  25.512  21.056  1.00 43.310          H  
ATOM   7216  HG  LEU A 455     -17.778  24.928  18.067  1.00 43.310          H  
ATOM   7217 1HD1 LEU A 455     -18.780  27.159  17.984  1.00 43.310          H  
ATOM   7218 2HD1 LEU A 455     -19.705  26.066  19.021  1.00 43.310          H  
ATOM   7219 3HD1 LEU A 455     -18.656  27.292  19.751  1.00 43.310          H  
ATOM   7220 1HD2 LEU A 455     -16.296  26.895  17.790  1.00 43.310          H  
ATOM   7221 2HD2 LEU A 455     -16.122  27.031  19.555  1.00 43.310          H  
ATOM   7222 3HD2 LEU A 455     -15.465  25.623  18.694  1.00 43.310          H  
ATOM   7223  N   ARG A 456     -17.242  21.892  21.996  1.00 25.590          N  
ATOM   7224  CA  ARG A 456     -17.502  21.397  23.363  1.00 25.720          C  
ATOM   7225  C   ARG A 456     -17.497  19.875  23.442  1.00 26.110          C  
ATOM   7226  O   ARG A 456     -17.408  19.205  22.422  1.00 26.600          O  
ATOM   7227  CB  ARG A 456     -18.887  21.854  23.866  1.00 35.960          C  
ATOM   7228  CG  ARG A 456     -19.151  23.375  24.022  1.00 35.960          C  
ATOM   7229  CD  ARG A 456     -18.386  23.982  25.163  1.00 35.960          C  
ATOM   7230  NE  ARG A 456     -18.736  25.386  25.387  1.00 35.960          N  
ATOM   7231  CZ  ARG A 456     -18.172  26.455  24.762  1.00 35.960          C  
ATOM   7232  NH1 ARG A 456     -17.227  26.302  23.847  1.00 35.960          N  
ATOM   7233  NH2 ARG A 456     -18.581  27.679  25.077  1.00 35.960          N  
ATOM   7234  H   ARG A 456     -17.479  21.297  21.193  1.00 30.710          H  
ATOM   7235  HA  ARG A 456     -16.725  21.778  24.022  1.00 30.860          H  
ATOM   7236 1HB  ARG A 456     -19.641  21.477  23.177  1.00 43.150          H  
ATOM   7237 2HB  ARG A 456     -19.087  21.399  24.834  1.00 43.150          H  
ATOM   7238 1HG  ARG A 456     -18.940  23.915  23.110  1.00 43.150          H  
ATOM   7239 2HG  ARG A 456     -20.204  23.499  24.252  1.00 43.150          H  
ATOM   7240 1HD  ARG A 456     -18.625  23.432  26.071  1.00 43.150          H  
ATOM   7241 2HD  ARG A 456     -17.322  23.918  24.991  1.00 43.150          H  
ATOM   7242  HE  ARG A 456     -19.452  25.576  26.074  1.00 43.150          H  
ATOM   7243 1HH1 ARG A 456     -16.890  25.360  23.574  1.00 43.150          H  
ATOM   7244 2HH1 ARG A 456     -16.822  27.108  23.400  1.00 43.150          H  
ATOM   7245 1HH2 ARG A 456     -19.300  27.809  25.775  1.00 43.150          H  
ATOM   7246 2HH2 ARG A 456     -18.170  28.483  24.624  1.00 43.150          H  
ATOM   7247  N   GLU A 457     -17.572  19.313  24.658  1.00 25.930          N  
ATOM   7248  CA  GLU A 457     -17.710  17.859  24.809  1.00 26.280          C  
ATOM   7249  C   GLU A 457     -19.166  17.459  25.184  1.00 26.790          C  
ATOM   7250  O   GLU A 457     -19.472  17.436  26.376  1.00 27.090          O  
ATOM   7251  CB  GLU A 457     -16.770  17.328  25.911  1.00 36.650          C  
ATOM   7252  CG  GLU A 457     -16.820  15.797  26.082  1.00 36.650          C  
ATOM   7253  CD  GLU A 457     -15.981  15.233  27.215  1.00 36.650          C  
ATOM   7254  OE1 GLU A 457     -15.316  15.977  27.903  1.00 36.650          O  
ATOM   7255  OE2 GLU A 457     -16.035  14.036  27.394  1.00 36.650          O  
ATOM   7256  H   GLU A 457     -17.576  19.901  25.480  1.00 31.120          H  
ATOM   7257  HA  GLU A 457     -17.413  17.386  23.877  1.00 31.540          H  
ATOM   7258 1HB  GLU A 457     -15.738  17.604  25.681  1.00 43.980          H  
ATOM   7259 2HB  GLU A 457     -17.029  17.779  26.871  1.00 43.980          H  
ATOM   7260 1HG  GLU A 457     -17.843  15.482  26.242  1.00 43.980          H  
ATOM   7261 2HG  GLU A 457     -16.476  15.356  25.157  1.00 43.980          H  
ATOM   7262  N   PRO A 458     -20.043  17.059  24.220  1.00 26.960          N  
ATOM   7263  CA  PRO A 458     -21.457  16.679  24.384  1.00 26.800          C  
ATOM   7264  C   PRO A 458     -21.758  15.553  25.372  1.00 26.920          C  
ATOM   7265  O   PRO A 458     -22.901  15.397  25.794  1.00 27.600          O  
ATOM   7266  CB  PRO A 458     -21.835  16.218  22.971  1.00 40.200          C  
ATOM   7267  CG  PRO A 458     -20.945  16.997  22.059  1.00 40.200          C  
ATOM   7268  CD  PRO A 458     -19.666  17.206  22.797  1.00 40.200          C  
ATOM   7269  HA  PRO A 458     -22.028  17.580  24.660  1.00 32.160          H  
ATOM   7270 1HB  PRO A 458     -21.689  15.128  22.882  1.00 48.240          H  
ATOM   7271 2HB  PRO A 458     -22.905  16.407  22.793  1.00 48.240          H  
ATOM   7272 1HG  PRO A 458     -20.775  16.448  21.130  1.00 48.240          H  
ATOM   7273 2HG  PRO A 458     -21.426  17.947  21.779  1.00 48.240          H  
ATOM   7274 1HD  PRO A 458     -18.872  16.563  22.465  1.00 48.240          H  
ATOM   7275 2HD  PRO A 458     -19.451  18.230  22.604  1.00 48.240          H  
ATOM   7276  N   GLU A 459     -20.755  14.753  25.692  1.00 26.280          N  
ATOM   7277  CA  GLU A 459     -20.892  13.635  26.609  1.00 26.310          C  
ATOM   7278  C   GLU A 459     -21.140  14.110  28.039  1.00 25.210          C  
ATOM   7279  O   GLU A 459     -21.808  13.430  28.822  1.00 25.160          O  
ATOM   7280  CB  GLU A 459     -19.630  12.761  26.566  1.00 36.820          C  
ATOM   7281  CG  GLU A 459     -19.655  11.489  27.421  1.00 36.820          C  
ATOM   7282  CD  GLU A 459     -20.684  10.478  26.978  1.00 36.820          C  
ATOM   7283  OE1 GLU A 459     -21.142  10.569  25.862  1.00 36.820          O  
ATOM   7284  OE2 GLU A 459     -20.997   9.604  27.749  1.00 36.820          O  
ATOM   7285  H   GLU A 459     -19.843  14.934  25.307  1.00 31.540          H  
ATOM   7286  HA  GLU A 459     -21.747  13.034  26.296  1.00 31.570          H  
ATOM   7287 1HB  GLU A 459     -19.452  12.444  25.547  1.00 44.190          H  
ATOM   7288 2HB  GLU A 459     -18.767  13.348  26.881  1.00 44.190          H  
ATOM   7289 1HG  GLU A 459     -18.669  11.027  27.366  1.00 44.190          H  
ATOM   7290 2HG  GLU A 459     -19.833  11.756  28.460  1.00 44.190          H  
ATOM   7291  N   LEU A 460     -20.542  15.234  28.432  1.00 24.360          N  
ATOM   7292  CA  LEU A 460     -20.680  15.645  29.818  1.00 23.280          C  
ATOM   7293  C   LEU A 460     -21.448  16.939  30.006  1.00 22.850          C  
ATOM   7294  O   LEU A 460     -21.342  17.880  29.223  1.00 22.770          O  
ATOM   7295  CB  LEU A 460     -19.292  15.765  30.447  1.00 33.020          C  
ATOM   7296  CG  LEU A 460     -18.412  14.472  30.395  1.00 33.020          C  
ATOM   7297  CD1 LEU A 460     -17.044  14.786  30.946  1.00 33.020          C  
ATOM   7298  CD2 LEU A 460     -19.070  13.334  31.189  1.00 33.020          C  
ATOM   7299  H   LEU A 460     -20.024  15.827  27.774  1.00 29.230          H  
ATOM   7300  HA  LEU A 460     -21.240  14.886  30.353  1.00 27.940          H  
ATOM   7301 1HB  LEU A 460     -18.751  16.551  29.918  1.00 39.630          H  
ATOM   7302 2HB  LEU A 460     -19.408  16.071  31.490  1.00 39.630          H  
ATOM   7303  HG  LEU A 460     -18.284  14.161  29.354  1.00 39.630          H  
ATOM   7304 1HD1 LEU A 460     -16.419  13.896  30.889  1.00 39.630          H  
ATOM   7305 2HD1 LEU A 460     -16.589  15.584  30.351  1.00 39.630          H  
ATOM   7306 3HD1 LEU A 460     -17.129  15.107  31.983  1.00 39.630          H  
ATOM   7307 1HD2 LEU A 460     -18.435  12.451  31.138  1.00 39.630          H  
ATOM   7308 2HD2 LEU A 460     -19.190  13.632  32.226  1.00 39.630          H  
ATOM   7309 3HD2 LEU A 460     -20.040  13.086  30.773  1.00 39.630          H  
ATOM   7310  N   GLU A 461     -22.175  16.991  31.106  1.00 22.690          N  
ATOM   7311  CA  GLU A 461     -22.892  18.181  31.516  1.00 22.320          C  
ATOM   7312  C   GLU A 461     -21.874  19.132  32.160  1.00 22.260          C  
ATOM   7313  O   GLU A 461     -20.800  18.681  32.540  1.00 21.750          O  
ATOM   7314  CB  GLU A 461     -24.023  17.790  32.475  1.00 31.400          C  
ATOM   7315  CG  GLU A 461     -25.101  16.943  31.848  1.00 31.400          C  
ATOM   7316  CD  GLU A 461     -25.905  17.720  30.851  1.00 31.400          C  
ATOM   7317  OE1 GLU A 461     -26.266  18.831  31.158  1.00 31.400          O  
ATOM   7318  OE2 GLU A 461     -26.162  17.211  29.790  1.00 31.400          O  
ATOM   7319  H   GLU A 461     -22.226  16.157  31.679  1.00 27.230          H  
ATOM   7320  HA  GLU A 461     -23.332  18.623  30.630  1.00 26.780          H  
ATOM   7321 1HB  GLU A 461     -23.612  17.229  33.311  1.00 37.680          H  
ATOM   7322 2HB  GLU A 461     -24.502  18.672  32.874  1.00 37.680          H  
ATOM   7323 1HG  GLU A 461     -24.645  16.089  31.346  1.00 37.680          H  
ATOM   7324 2HG  GLU A 461     -25.759  16.564  32.630  1.00 37.680          H  
ATOM   7325  N   PRO A 462     -22.126  20.454  32.219  1.00 22.810          N  
ATOM   7326  CA  PRO A 462     -21.296  21.455  32.901  1.00 22.930          C  
ATOM   7327  C   PRO A 462     -20.833  21.203  34.373  1.00 22.300          C  
ATOM   7328  O   PRO A 462     -19.760  21.690  34.726  1.00 22.080          O  
ATOM   7329  CB  PRO A 462     -22.180  22.712  32.803  1.00 34.390          C  
ATOM   7330  CG  PRO A 462     -22.977  22.517  31.527  1.00 34.390          C  
ATOM   7331  CD  PRO A 462     -23.278  21.034  31.467  1.00 34.390          C  
ATOM   7332  HA  PRO A 462     -20.397  21.602  32.275  1.00 27.520          H  
ATOM   7333 1HB  PRO A 462     -22.797  22.844  33.698  1.00 41.270          H  
ATOM   7334 2HB  PRO A 462     -21.539  23.606  32.749  1.00 41.270          H  
ATOM   7335 1HG  PRO A 462     -23.893  23.130  31.551  1.00 41.270          H  
ATOM   7336 2HG  PRO A 462     -22.389  22.865  30.660  1.00 41.270          H  
ATOM   7337 1HD  PRO A 462     -24.246  20.796  31.935  1.00 41.270          H  
ATOM   7338 2HD  PRO A 462     -23.250  20.742  30.407  1.00 41.270          H  
ATOM   7339  N   PRO A 463     -21.616  20.553  35.278  1.00 22.140          N  
ATOM   7340  CA  PRO A 463     -21.225  20.245  36.647  1.00 21.590          C  
ATOM   7341  C   PRO A 463     -20.169  19.157  36.644  1.00 21.210          C  
ATOM   7342  O   PRO A 463     -20.080  18.396  35.687  1.00 20.500          O  
ATOM   7343  CB  PRO A 463     -22.527  19.745  37.289  1.00 32.380          C  
ATOM   7344  CG  PRO A 463     -23.623  20.207  36.368  1.00 32.380          C  
ATOM   7345  CD  PRO A 463     -23.009  20.165  35.005  1.00 32.380          C  
ATOM   7346  HA  PRO A 463     -20.855  21.155  37.138  1.00 25.910          H  
ATOM   7347 1HB  PRO A 463     -22.485  18.643  37.392  1.00 38.860          H  
ATOM   7348 2HB  PRO A 463     -22.628  20.153  38.305  1.00 38.860          H  
ATOM   7349 1HG  PRO A 463     -24.497  19.543  36.452  1.00 38.860          H  
ATOM   7350 2HG  PRO A 463     -23.958  21.214  36.650  1.00 38.860          H  
ATOM   7351 1HD  PRO A 463     -23.028  19.139  34.670  1.00 38.860          H  
ATOM   7352 2HD  PRO A 463     -23.549  20.840  34.365  1.00 38.860          H  
ATOM   7353  N   ALA A 464     -19.408  19.016  37.723  1.00 21.750          N  
ATOM   7354  CA  ALA A 464     -18.515  17.872  37.738  1.00 21.520          C  
ATOM   7355  C   ALA A 464     -19.392  16.640  37.614  1.00 20.630          C  
ATOM   7356  O   ALA A 464     -20.426  16.553  38.277  1.00 19.930          O  
ATOM   7357  CB  ALA A 464     -17.687  17.834  39.011  1.00 30.220          C  
ATOM   7358  H   ALA A 464     -19.460  19.658  38.500  1.00 26.100          H  
ATOM   7359  HA  ALA A 464     -17.856  17.925  36.872  1.00 25.820          H  
ATOM   7360 1HB  ALA A 464     -17.035  16.966  39.000  1.00 36.260          H  
ATOM   7361 2HB  ALA A 464     -17.081  18.737  39.074  1.00 36.260          H  
ATOM   7362 3HB  ALA A 464     -18.349  17.779  39.872  1.00 36.260          H  
ATOM   7363  N   CYS A 465     -18.968  15.669  36.807  1.00 20.680          N  
ATOM   7364  CA  CYS A 465     -19.775  14.471  36.610  1.00 19.920          C  
ATOM   7365  C   CYS A 465     -19.306  13.089  37.146  1.00 19.570          C  
ATOM   7366  O   CYS A 465     -19.821  12.087  36.650  1.00 19.770          O  
ATOM   7367  CB  CYS A 465     -20.017  14.321  35.108  1.00 28.190          C  
ATOM   7368  SG  CYS A 465     -21.002  15.677  34.366  1.00 28.190          S  
ATOM   7369  H   CYS A 465     -18.107  15.789  36.294  1.00 24.820          H  
ATOM   7370  HA  CYS A 465     -20.743  14.670  37.070  1.00 23.900          H  
ATOM   7371 1HB  CYS A 465     -19.057  14.297  34.598  1.00 33.830          H  
ATOM   7372 2HB  CYS A 465     -20.527  13.384  34.896  1.00 33.830          H  
ATOM   7373  HG  CYS A 465     -20.391  16.726  35.007  1.00 33.830          H  
ATOM   7374  N   PRO A 466     -18.332  12.941  38.074  1.00 19.150          N  
ATOM   7375  CA  PRO A 466     -17.934  11.645  38.583  1.00 18.920          C  
ATOM   7376  C   PRO A 466     -19.012  11.140  39.522  1.00 19.130          C  
ATOM   7377  O   PRO A 466     -19.653  11.941  40.202  1.00 19.270          O  
ATOM   7378  CB  PRO A 466     -16.638  11.956  39.326  1.00 28.380          C  
ATOM   7379  CG  PRO A 466     -16.815  13.383  39.790  1.00 28.380          C  
ATOM   7380  CD  PRO A 466     -17.632  14.060  38.706  1.00 28.380          C  
ATOM   7381  HA  PRO A 466     -17.773  10.946  37.748  1.00 22.700          H  
ATOM   7382 1HB  PRO A 466     -16.507  11.255  40.153  1.00 34.060          H  
ATOM   7383 2HB  PRO A 466     -15.780  11.821  38.653  1.00 34.060          H  
ATOM   7384 1HG  PRO A 466     -17.331  13.398  40.762  1.00 34.060          H  
ATOM   7385 2HG  PRO A 466     -15.835  13.859  39.941  1.00 34.060          H  
ATOM   7386 1HD  PRO A 466     -18.350  14.720  39.209  1.00 34.060          H  
ATOM   7387 2HD  PRO A 466     -16.959  14.570  38.010  1.00 34.060          H  
ATOM   7388  N   GLU A 467     -19.145   9.832  39.635  1.00 19.240          N  
ATOM   7389  CA  GLU A 467     -20.067   9.239  40.593  1.00 19.560          C  
ATOM   7390  C   GLU A 467     -19.395   8.093  41.335  1.00 20.210          C  
ATOM   7391  O   GLU A 467     -19.672   6.937  41.038  1.00 20.290          O  
ATOM   7392  CB  GLU A 467     -21.345   8.731  39.912  1.00 27.260          C  
ATOM   7393  CG  GLU A 467     -22.224   9.828  39.310  1.00 27.260          C  
ATOM   7394  CD  GLU A 467     -23.521   9.306  38.723  1.00 27.260          C  
ATOM   7395  OE1 GLU A 467     -23.684   8.111  38.659  1.00 27.260          O  
ATOM   7396  OE2 GLU A 467     -24.355  10.104  38.360  1.00 27.260          O  
ATOM   7397  H   GLU A 467     -18.599   9.228  39.033  1.00 23.090          H  
ATOM   7398  HA  GLU A 467     -20.377  10.008  41.288  1.00 23.470          H  
ATOM   7399 1HB  GLU A 467     -21.076   8.045  39.107  1.00 32.710          H  
ATOM   7400 2HB  GLU A 467     -21.945   8.171  40.631  1.00 32.710          H  
ATOM   7401 1HG  GLU A 467     -22.450  10.553  40.088  1.00 32.710          H  
ATOM   7402 2HG  GLU A 467     -21.663  10.341  38.528  1.00 32.710          H  
ATOM   7403  N   PRO A 468     -18.457   8.361  42.251  1.00 20.770          N  
ATOM   7404  CA  PRO A 468     -17.673   7.338  42.897  1.00 21.460          C  
ATOM   7405  C   PRO A 468     -18.561   6.386  43.732  1.00 21.740          C  
ATOM   7406  O   PRO A 468     -19.444   6.871  44.444  1.00 21.320          O  
ATOM   7407  CB  PRO A 468     -16.728   8.169  43.775  1.00 32.190          C  
ATOM   7408  CG  PRO A 468     -17.436   9.496  43.983  1.00 32.190          C  
ATOM   7409  CD  PRO A 468     -18.209   9.737  42.721  1.00 32.190          C  
ATOM   7410  HA  PRO A 468     -17.084   6.845  42.126  1.00 25.750          H  
ATOM   7411 1HB  PRO A 468     -16.518   7.643  44.706  1.00 38.630          H  
ATOM   7412 2HB  PRO A 468     -15.756   8.289  43.278  1.00 38.630          H  
ATOM   7413 1HG  PRO A 468     -18.100   9.429  44.855  1.00 38.630          H  
ATOM   7414 2HG  PRO A 468     -16.705  10.289  44.195  1.00 38.630          H  
ATOM   7415 1HD  PRO A 468     -19.130  10.258  42.992  1.00 38.630          H  
ATOM   7416 2HD  PRO A 468     -17.612  10.301  42.002  1.00 38.630          H  
ATOM   7417  N   PRO A 469     -18.338   5.061  43.646  1.00 22.540          N  
ATOM   7418  CA  PRO A 469     -18.953   3.959  44.377  1.00 22.990          C  
ATOM   7419  C   PRO A 469     -19.065   4.091  45.895  1.00 22.960          C  
ATOM   7420  O   PRO A 469     -20.165   4.127  46.419  1.00 22.850          O  
ATOM   7421  CB  PRO A 469     -18.068   2.782  43.967  1.00 34.480          C  
ATOM   7422  CG  PRO A 469     -17.628   3.126  42.596  1.00 34.480          C  
ATOM   7423  CD  PRO A 469     -17.426   4.586  42.592  1.00 34.480          C  
ATOM   7424  HA  PRO A 469     -19.965   3.814  43.972  1.00 27.590          H  
ATOM   7425 1HB  PRO A 469     -17.233   2.646  44.668  1.00 41.380          H  
ATOM   7426 2HB  PRO A 469     -18.656   1.860  43.990  1.00 41.380          H  
ATOM   7427 1HG  PRO A 469     -16.701   2.610  42.380  1.00 41.380          H  
ATOM   7428 2HG  PRO A 469     -18.338   2.801  41.846  1.00 41.380          H  
ATOM   7429 1HD  PRO A 469     -16.403   4.836  42.810  1.00 41.380          H  
ATOM   7430 2HD  PRO A 469     -17.758   4.932  41.598  1.00 41.380          H  
ATOM   7431  N   ALA A 470     -17.970   4.087  46.647  1.00 23.160          N  
ATOM   7432  CA  ALA A 470     -18.211   4.045  48.083  1.00 23.260          C  
ATOM   7433  C   ALA A 470     -19.121   5.204  48.568  1.00 23.680          C  
ATOM   7434  O   ALA A 470     -19.967   4.952  49.430  1.00 24.330          O  
ATOM   7435  CB  ALA A 470     -16.899   3.958  48.861  1.00 32.520          C  
ATOM   7436  H   ALA A 470     -17.016   4.083  46.260  1.00 27.790          H  
ATOM   7437  HA  ALA A 470     -18.749   3.121  48.289  1.00 27.910          H  
ATOM   7438 1HB  ALA A 470     -17.128   3.850  49.919  1.00 39.030          H  
ATOM   7439 2HB  ALA A 470     -16.361   3.071  48.511  1.00 39.030          H  
ATOM   7440 3HB  ALA A 470     -16.264   4.798  48.736  1.00 39.030          H  
ATOM   7441  N   PRO A 471     -18.940   6.492  48.158  1.00 23.420          N  
ATOM   7442  CA  PRO A 471     -19.847   7.579  48.509  1.00 23.840          C  
ATOM   7443  C   PRO A 471     -21.278   7.483  47.928  1.00 24.440          C  
ATOM   7444  O   PRO A 471     -22.211   8.036  48.518  1.00 24.600          O  
ATOM   7445  CB  PRO A 471     -19.130   8.804  47.918  1.00 35.760          C  
ATOM   7446  CG  PRO A 471     -17.687   8.386  47.777  1.00 35.760          C  
ATOM   7447  CD  PRO A 471     -17.755   6.938  47.404  1.00 35.760          C  
ATOM   7448  HA  PRO A 471     -19.892   7.654  49.604  1.00 28.610          H  
ATOM   7449 1HB  PRO A 471     -19.583   9.062  46.950  1.00 42.910          H  
ATOM   7450 2HB  PRO A 471     -19.266   9.672  48.577  1.00 42.910          H  
ATOM   7451 1HG  PRO A 471     -17.179   8.995  47.021  1.00 42.910          H  
ATOM   7452 2HG  PRO A 471     -17.154   8.549  48.721  1.00 42.910          H  
ATOM   7453 1HD  PRO A 471     -17.929   6.842  46.354  1.00 42.910          H  
ATOM   7454 2HD  PRO A 471     -16.840   6.480  47.685  1.00 42.910          H  
ATOM   7455  N   ILE A 472     -21.467   6.766  46.805  1.00 24.860          N  
ATOM   7456  CA  ILE A 472     -22.783   6.642  46.181  1.00 25.520          C  
ATOM   7457  C   ILE A 472     -23.177   5.163  46.031  1.00 25.600          C  
ATOM   7458  O   ILE A 472     -22.513   4.456  45.302  1.00 25.350          O  
ATOM   7459  CB  ILE A 472     -22.761   7.302  44.781  1.00 35.460          C  
ATOM   7460  CG1 ILE A 472     -22.388   8.796  44.924  1.00 35.460          C  
ATOM   7461  CG2 ILE A 472     -24.112   7.128  44.063  1.00 35.460          C  
ATOM   7462  CD1 ILE A 472     -22.067   9.468  43.636  1.00 35.460          C  
ATOM   7463  H   ILE A 472     -20.678   6.350  46.292  1.00 29.830          H  
ATOM   7464  HA  ILE A 472     -23.481   7.175  46.807  1.00 30.620          H  
ATOM   7465  HB  ILE A 472     -21.976   6.829  44.182  1.00 42.560          H  
ATOM   7466 1HG1 ILE A 472     -23.206   9.325  45.411  1.00 42.560          H  
ATOM   7467 2HG1 ILE A 472     -21.509   8.879  45.540  1.00 42.560          H  
ATOM   7468 1HG2 ILE A 472     -24.078   7.570  43.076  1.00 42.560          H  
ATOM   7469 2HG2 ILE A 472     -24.325   6.098  43.957  1.00 42.560          H  
ATOM   7470 3HG2 ILE A 472     -24.900   7.605  44.641  1.00 42.560          H  
ATOM   7471 1HD1 ILE A 472     -21.787  10.502  43.823  1.00 42.560          H  
ATOM   7472 2HD1 ILE A 472     -21.241   8.936  43.210  1.00 42.560          H  
ATOM   7473 3HD1 ILE A 472     -22.904   9.453  42.953  1.00 42.560          H  
ATOM   7474  N   PRO A 473     -24.297   4.679  46.591  1.00 25.990          N  
ATOM   7475  CA  PRO A 473     -24.728   3.278  46.548  1.00 26.170          C  
ATOM   7476  C   PRO A 473     -25.039   2.705  45.147  1.00 26.080          C  
ATOM   7477  O   PRO A 473     -25.134   1.489  44.991  1.00 26.270          O  
ATOM   7478  CB  PRO A 473     -25.991   3.301  47.429  1.00 39.260          C  
ATOM   7479  CG  PRO A 473     -26.484   4.732  47.385  1.00 39.260          C  
ATOM   7480  CD  PRO A 473     -25.235   5.581  47.296  1.00 39.260          C  
ATOM   7481  HA  PRO A 473     -23.945   2.670  47.028  1.00 31.400          H  
ATOM   7482 1HB  PRO A 473     -26.730   2.586  47.031  1.00 47.110          H  
ATOM   7483 2HB  PRO A 473     -25.742   2.970  48.445  1.00 47.110          H  
ATOM   7484 1HG  PRO A 473     -27.157   4.873  46.524  1.00 47.110          H  
ATOM   7485 2HG  PRO A 473     -27.080   4.949  48.286  1.00 47.110          H  
ATOM   7486 1HD  PRO A 473     -25.492   6.464  46.697  1.00 47.110          H  
ATOM   7487 2HD  PRO A 473     -24.851   5.846  48.298  1.00 47.110          H  
ATOM   7488  N   GLY A 474     -25.280   3.580  44.173  1.00 25.850          N  
ATOM   7489  CA  GLY A 474     -25.631   3.224  42.795  1.00 25.740          C  
ATOM   7490  C   GLY A 474     -24.650   2.305  42.032  1.00 25.730          C  
ATOM   7491  O   GLY A 474     -25.018   1.189  41.675  1.00 25.430          O  
ATOM   7492  H   GLY A 474     -25.198   4.554  44.395  1.00 31.020          H  
ATOM   7493 1HA  GLY A 474     -26.599   2.718  42.831  1.00 30.890          H  
ATOM   7494 2HA  GLY A 474     -25.814   4.131  42.226  1.00 30.890          H  
ATOM   7495  N   PRO A 475     -23.427   2.776  41.710  1.00 26.080          N  
ATOM   7496  CA  PRO A 475     -22.387   2.080  40.948  1.00 26.170          C  
ATOM   7497  C   PRO A 475     -22.059   0.699  41.497  1.00 26.970          C  
ATOM   7498  O   PRO A 475     -21.893   0.520  42.709  1.00 28.120          O  
ATOM   7499  CB  PRO A 475     -21.201   3.032  41.112  1.00 39.260          C  
ATOM   7500  CG  PRO A 475     -21.823   4.392  41.263  1.00 39.260          C  
ATOM   7501  CD  PRO A 475     -23.070   4.160  42.052  1.00 39.260          C  
ATOM   7502  HA  PRO A 475     -22.679   2.013  39.889  1.00 31.400          H  
ATOM   7503 1HB  PRO A 475     -20.636   2.746  41.991  1.00 47.110          H  
ATOM   7504 2HB  PRO A 475     -20.528   2.963  40.236  1.00 47.110          H  
ATOM   7505 1HG  PRO A 475     -21.130   5.068  41.785  1.00 47.110          H  
ATOM   7506 2HG  PRO A 475     -22.012   4.838  40.271  1.00 47.110          H  
ATOM   7507 1HD  PRO A 475     -22.837   4.235  43.081  1.00 47.110          H  
ATOM   7508 2HD  PRO A 475     -23.817   4.886  41.732  1.00 47.110          H  
ATOM   7509  N   THR A 476     -21.871  -0.251  40.578  1.00 26.360          N  
ATOM   7510  CA  THR A 476     -21.645  -1.658  40.912  1.00 27.020          C  
ATOM   7511  C   THR A 476     -20.356  -2.025  41.687  1.00 27.940          C  
ATOM   7512  O   THR A 476     -20.378  -3.042  42.389  1.00 28.230          O  
ATOM   7513  CB  THR A 476     -21.744  -2.543  39.641  1.00 37.560          C  
ATOM   7514  OG1 THR A 476     -20.744  -2.175  38.670  1.00 37.560          O  
ATOM   7515  CG2 THR A 476     -23.119  -2.422  39.006  1.00 37.560          C  
ATOM   7516  H   THR A 476     -21.927   0.022  39.590  1.00 31.630          H  
ATOM   7517  HA  THR A 476     -22.480  -1.956  41.545  1.00 32.420          H  
ATOM   7518  HB  THR A 476     -21.577  -3.565  39.925  1.00 45.080          H  
ATOM   7519  HG1 THR A 476     -20.898  -1.263  38.354  1.00 45.080          H  
ATOM   7520 1HG2 THR A 476     -23.176  -3.055  38.127  1.00 45.080          H  
ATOM   7521 2HG2 THR A 476     -23.882  -2.720  39.717  1.00 45.080          H  
ATOM   7522 3HG2 THR A 476     -23.293  -1.388  38.706  1.00 45.080          H  
ATOM   7523  N   PRO A 477     -19.224  -1.276  41.611  1.00 28.470          N  
ATOM   7524  CA  PRO A 477     -18.009  -1.559  42.340  1.00 29.390          C  
ATOM   7525  C   PRO A 477     -18.152  -1.542  43.854  1.00 29.740          C  
ATOM   7526  O   PRO A 477     -17.247  -2.015  44.517  1.00 30.160          O  
ATOM   7527  CB  PRO A 477     -17.057  -0.474  41.883  1.00 44.090          C  
ATOM   7528  CG  PRO A 477     -17.556  -0.063  40.563  1.00 44.090          C  
ATOM   7529  CD  PRO A 477     -19.050  -0.165  40.666  1.00 44.090          C  
ATOM   7530  HA  PRO A 477     -17.639  -2.541  42.015  1.00 35.270          H  
ATOM   7531 1HB  PRO A 477     -17.053   0.313  42.620  1.00 52.900          H  
ATOM   7532 2HB  PRO A 477     -16.040  -0.881  41.823  1.00 52.900          H  
ATOM   7533 1HG  PRO A 477     -17.202   0.951  40.325  1.00 52.900          H  
ATOM   7534 2HG  PRO A 477     -17.134  -0.727  39.787  1.00 52.900          H  
ATOM   7535 1HD  PRO A 477     -19.413   0.763  41.072  1.00 52.900          H  
ATOM   7536 2HD  PRO A 477     -19.448  -0.390  39.695  1.00 52.900          H  
ATOM   7537  N   GLU A 478     -19.203  -0.927  44.417  1.00 29.620          N  
ATOM   7538  CA  GLU A 478     -19.314  -0.965  45.873  1.00 30.020          C  
ATOM   7539  C   GLU A 478     -20.169  -2.181  46.317  1.00 29.790          C  
ATOM   7540  O   GLU A 478     -19.653  -3.032  47.057  1.00 30.160          O  
ATOM   7541  CB  GLU A 478     -19.750   0.391  46.471  1.00 41.870          C  
ATOM   7542  CG  GLU A 478     -20.009   0.393  47.980  1.00 41.870          C  
ATOM   7543  CD  GLU A 478     -18.773   0.163  48.824  1.00 41.870          C  
ATOM   7544  OE1 GLU A 478     -17.689   0.375  48.336  1.00 41.870          O  
ATOM   7545  OE2 GLU A 478     -18.919  -0.218  49.959  1.00 41.870          O  
ATOM   7546  H   GLU A 478     -19.948  -0.494  43.862  1.00 35.540          H  
ATOM   7547  HA  GLU A 478     -18.316  -1.126  46.282  1.00 36.020          H  
ATOM   7548 1HB  GLU A 478     -18.911   1.072  46.350  1.00 50.240          H  
ATOM   7549 2HB  GLU A 478     -20.561   0.856  45.949  1.00 50.240          H  
ATOM   7550 1HG  GLU A 478     -20.446   1.355  48.249  1.00 50.240          H  
ATOM   7551 2HG  GLU A 478     -20.743  -0.378  48.210  1.00 50.240          H  
ATOM   7552  N   PRO A 479     -21.448  -2.338  45.869  1.00 29.250          N  
ATOM   7553  CA  PRO A 479     -22.329  -3.425  46.253  1.00 29.140          C  
ATOM   7554  C   PRO A 479     -21.737  -4.800  46.013  1.00 29.820          C  
ATOM   7555  O   PRO A 479     -22.084  -5.730  46.746  1.00 30.260          O  
ATOM   7556  CB  PRO A 479     -23.544  -3.223  45.339  1.00 43.710          C  
ATOM   7557  CG  PRO A 479     -23.554  -1.765  45.047  1.00 43.710          C  
ATOM   7558  CD  PRO A 479     -22.105  -1.386  44.943  1.00 43.710          C  
ATOM   7559  HA  PRO A 479     -22.608  -3.305  47.308  1.00 34.970          H  
ATOM   7560 1HB  PRO A 479     -23.437  -3.839  44.441  1.00 52.450          H  
ATOM   7561 2HB  PRO A 479     -24.457  -3.564  45.852  1.00 52.450          H  
ATOM   7562 1HG  PRO A 479     -24.099  -1.556  44.106  1.00 52.450          H  
ATOM   7563 2HG  PRO A 479     -24.080  -1.203  45.835  1.00 52.450          H  
ATOM   7564 1HD  PRO A 479     -21.793  -1.564  43.939  1.00 52.450          H  
ATOM   7565 2HD  PRO A 479     -22.050  -0.359  45.220  1.00 52.450          H  
ATOM   7566  N   PHE A 480     -20.819  -4.962  45.044  1.00 29.960          N  
ATOM   7567  CA  PHE A 480     -20.313  -6.304  44.859  1.00 30.650          C  
ATOM   7568  C   PHE A 480     -18.786  -6.396  44.968  1.00 31.120          C  
ATOM   7569  O   PHE A 480     -18.162  -7.094  44.163  1.00 31.250          O  
ATOM   7570  CB  PHE A 480     -20.706  -6.761  43.447  1.00 42.630          C  
ATOM   7571  CG  PHE A 480     -22.181  -6.557  43.132  1.00 42.630          C  
ATOM   7572  CD1 PHE A 480     -22.532  -5.601  42.180  1.00 42.630          C  
ATOM   7573  CD2 PHE A 480     -23.194  -7.236  43.787  1.00 42.630          C  
ATOM   7574  CE1 PHE A 480     -23.842  -5.337  41.877  1.00 42.630          C  
ATOM   7575  CE2 PHE A 480     -24.521  -6.964  43.489  1.00 42.630          C  
ATOM   7576  CZ  PHE A 480     -24.839  -6.011  42.527  1.00 42.630          C  
ATOM   7577  H   PHE A 480     -20.536  -4.227  44.386  1.00 35.950          H  
ATOM   7578  HA  PHE A 480     -20.750  -6.965  45.606  1.00 36.780          H  
ATOM   7579 1HB  PHE A 480     -20.121  -6.201  42.717  1.00 51.160          H  
ATOM   7580 2HB  PHE A 480     -20.471  -7.815  43.323  1.00 51.160          H  
ATOM   7581  HD1 PHE A 480     -21.736  -5.055  41.679  1.00 51.160          H  
ATOM   7582  HD2 PHE A 480     -22.944  -7.975  44.548  1.00 51.160          H  
ATOM   7583  HE1 PHE A 480     -24.091  -4.590  41.130  1.00 51.160          H  
ATOM   7584  HE2 PHE A 480     -25.316  -7.500  44.010  1.00 51.160          H  
ATOM   7585  HZ  PHE A 480     -25.882  -5.802  42.291  1.00 51.160          H  
ATOM   7586  N   THR A 481     -18.174  -5.795  46.004  1.00 31.410          N  
ATOM   7587  CA  THR A 481     -16.711  -5.941  46.118  1.00 31.870          C  
ATOM   7588  C   THR A 481     -16.193  -6.269  47.517  1.00 31.820          C  
ATOM   7589  O   THR A 481     -16.968  -6.446  48.459  1.00 32.120          O  
ATOM   7590  CB  THR A 481     -15.979  -4.700  45.631  1.00 44.430          C  
ATOM   7591  OG1 THR A 481     -14.616  -5.018  45.495  1.00 44.430          O  
ATOM   7592  CG2 THR A 481     -16.099  -3.533  46.656  1.00 44.430          C  
ATOM   7593  H   THR A 481     -18.703  -5.179  46.631  1.00 37.690          H  
ATOM   7594  HA  THR A 481     -16.404  -6.764  45.476  1.00 38.240          H  
ATOM   7595  HB  THR A 481     -16.387  -4.399  44.664  1.00 53.320          H  
ATOM   7596  HG1 THR A 481     -14.224  -4.354  44.915  1.00 53.320          H  
ATOM   7597 1HG2 THR A 481     -15.557  -2.666  46.280  1.00 53.320          H  
ATOM   7598 2HG2 THR A 481     -17.141  -3.274  46.781  1.00 53.320          H  
ATOM   7599 3HG2 THR A 481     -15.686  -3.798  47.621  1.00 53.320          H  
ATOM   7600  N   THR A 482     -14.856  -6.319  47.624  1.00 31.450          N  
ATOM   7601  CA  THR A 482     -14.108  -6.606  48.853  1.00 31.410          C  
ATOM   7602  C   THR A 482     -13.241  -5.402  49.270  1.00 31.400          C  
ATOM   7603  O   THR A 482     -13.076  -4.445  48.516  1.00 31.160          O  
ATOM   7604  CB  THR A 482     -13.211  -7.848  48.676  1.00 43.990          C  
ATOM   7605  OG1 THR A 482     -12.215  -7.561  47.692  1.00 43.990          O  
ATOM   7606  CG2 THR A 482     -14.050  -9.029  48.214  1.00 43.990          C  
ATOM   7607  H   THR A 482     -14.327  -6.133  46.774  1.00 37.740          H  
ATOM   7608  HA  THR A 482     -14.820  -6.804  49.655  1.00 37.690          H  
ATOM   7609  HB  THR A 482     -12.727  -8.088  49.622  1.00 52.790          H  
ATOM   7610  HG1 THR A 482     -11.497  -8.208  47.748  1.00 52.790          H  
ATOM   7611 1HG2 THR A 482     -13.410  -9.902  48.088  1.00 52.790          H  
ATOM   7612 2HG2 THR A 482     -14.814  -9.243  48.961  1.00 52.790          H  
ATOM   7613 3HG2 THR A 482     -14.528  -8.794  47.266  1.00 52.790          H  
ATOM   7614  N   VAL A 483     -12.662  -5.454  50.477  1.00 31.710          N  
ATOM   7615  CA  VAL A 483     -11.873  -4.331  51.021  1.00 31.820          C  
ATOM   7616  C   VAL A 483     -10.642  -3.904  50.213  1.00 32.470          C  
ATOM   7617  O   VAL A 483     -10.283  -2.728  50.218  1.00 32.610          O  
ATOM   7618  CB  VAL A 483     -11.427  -4.654  52.476  1.00 44.500          C  
ATOM   7619  CG1 VAL A 483     -10.335  -5.755  52.510  1.00 44.500          C  
ATOM   7620  CG2 VAL A 483     -10.913  -3.374  53.159  1.00 44.500          C  
ATOM   7621  H   VAL A 483     -12.821  -6.272  51.046  1.00 38.050          H  
ATOM   7622  HA  VAL A 483     -12.542  -3.470  51.070  1.00 38.180          H  
ATOM   7623  HB  VAL A 483     -12.289  -5.035  53.019  1.00 53.400          H  
ATOM   7624 1HG1 VAL A 483     -10.078  -5.969  53.547  1.00 53.400          H  
ATOM   7625 2HG1 VAL A 483     -10.706  -6.661  52.041  1.00 53.400          H  
ATOM   7626 3HG1 VAL A 483      -9.435  -5.425  51.999  1.00 53.400          H  
ATOM   7627 1HG2 VAL A 483     -10.636  -3.601  54.184  1.00 53.400          H  
ATOM   7628 2HG2 VAL A 483     -10.048  -2.984  52.639  1.00 53.400          H  
ATOM   7629 3HG2 VAL A 483     -11.701  -2.622  53.154  1.00 53.400          H  
ATOM   7630  N   SER A 484      -9.995  -4.834  49.522  1.00 32.930          N  
ATOM   7631  CA  SER A 484      -8.793  -4.513  48.768  1.00 33.610          C  
ATOM   7632  C   SER A 484      -9.033  -3.859  47.421  1.00 33.620          C  
ATOM   7633  O   SER A 484      -8.091  -3.407  46.778  1.00 33.900          O  
ATOM   7634  CB  SER A 484      -7.960  -5.757  48.593  1.00 46.780          C  
ATOM   7635  OG  SER A 484      -8.552  -6.705  47.768  1.00 46.780          O  
ATOM   7636  H   SER A 484     -10.308  -5.795  49.533  1.00 39.520          H  
ATOM   7637  HA  SER A 484      -8.210  -3.811  49.366  1.00 40.330          H  
ATOM   7638 1HB  SER A 484      -6.982  -5.492  48.196  1.00 56.140          H  
ATOM   7639 2HB  SER A 484      -7.804  -6.207  49.562  1.00 56.140          H  
ATOM   7640  HG  SER A 484      -7.919  -7.465  47.833  1.00 56.140          H  
ATOM   7641  N   ILE A 485     -10.269  -3.809  46.962  1.00 33.380          N  
ATOM   7642  CA  ILE A 485     -10.513  -3.220  45.662  1.00 33.370          C  
ATOM   7643  C   ILE A 485     -10.578  -1.669  45.736  1.00 34.210          C  
ATOM   7644  O   ILE A 485      -9.966  -1.015  44.896  1.00 34.220          O  
ATOM   7645  CB  ILE A 485     -11.682  -3.927  44.964  1.00 46.720          C  
ATOM   7646  CG1 ILE A 485     -11.353  -5.473  44.776  1.00 46.720          C  
ATOM   7647  CG2 ILE A 485     -12.011  -3.258  43.683  1.00 46.720          C  
ATOM   7648  CD1 ILE A 485     -10.087  -5.838  43.987  1.00 46.720          C  
ATOM   7649  H   ILE A 485     -11.045  -4.170  47.527  1.00 40.060          H  
ATOM   7650  HA  ILE A 485      -9.648  -3.421  45.042  1.00 40.040          H  
ATOM   7651  HB  ILE A 485     -12.514  -3.903  45.592  1.00 56.070          H  
ATOM   7652 1HG1 ILE A 485     -11.271  -5.927  45.767  1.00 56.070          H  
ATOM   7653 2HG1 ILE A 485     -12.200  -5.931  44.260  1.00 56.070          H  
ATOM   7654 1HG2 ILE A 485     -12.855  -3.752  43.206  1.00 56.070          H  
ATOM   7655 2HG2 ILE A 485     -12.263  -2.257  43.906  1.00 56.070          H  
ATOM   7656 3HG2 ILE A 485     -11.156  -3.280  43.012  1.00 56.070          H  
ATOM   7657 1HD1 ILE A 485     -10.006  -6.923  43.934  1.00 56.070          H  
ATOM   7658 2HD1 ILE A 485     -10.144  -5.436  42.978  1.00 56.070          H  
ATOM   7659 3HD1 ILE A 485      -9.197  -5.454  44.479  1.00 56.070          H  
ATOM   7660  N   PRO A 486     -11.294  -1.042  46.708  1.00 34.970          N  
ATOM   7661  CA  PRO A 486     -11.350   0.395  46.980  1.00 35.890          C  
ATOM   7662  C   PRO A 486      -9.982   1.005  47.321  1.00 36.400          C  
ATOM   7663  O   PRO A 486      -9.855   2.222  47.421  1.00 36.320          O  
ATOM   7664  CB  PRO A 486     -12.291   0.491  48.185  1.00 53.840          C  
ATOM   7665  CG  PRO A 486     -13.136  -0.725  48.094  1.00 53.840          C  
ATOM   7666  CD  PRO A 486     -12.236  -1.784  47.564  1.00 53.840          C  
ATOM   7667  HA  PRO A 486     -11.790   0.905  46.113  1.00 43.070          H  
ATOM   7668 1HB  PRO A 486     -11.700   0.531  49.114  1.00 64.600          H  
ATOM   7669 2HB  PRO A 486     -12.874   1.426  48.134  1.00 64.600          H  
ATOM   7670 1HG  PRO A 486     -13.535  -0.989  49.087  1.00 64.600          H  
ATOM   7671 2HG  PRO A 486     -14.005  -0.540  47.442  1.00 64.600          H  
ATOM   7672 1HD  PRO A 486     -11.746  -2.236  48.387  1.00 64.600          H  
ATOM   7673 2HD  PRO A 486     -12.858  -2.455  47.027  1.00 64.600          H  
ATOM   7674  N   GLY A 487      -8.984   0.171  47.587  1.00 37.000          N  
ATOM   7675  CA  GLY A 487      -7.650   0.648  47.906  1.00 37.560          C  
ATOM   7676  C   GLY A 487      -6.777  -0.503  48.386  1.00 37.720          C  
ATOM   7677  O   GLY A 487      -6.693  -0.754  49.592  1.00 37.820          O  
ATOM   7678  H   GLY A 487      -9.134  -0.826  47.528  1.00 44.400          H  
ATOM   7679 1HA  GLY A 487      -7.210   1.146  47.050  1.00 45.070          H  
ATOM   7680 2HA  GLY A 487      -7.723   1.402  48.684  1.00 45.070          H  
ATOM   7681  N   PRO A 488      -6.069  -1.192  47.459  1.00 37.770          N  
ATOM   7682  CA  PRO A 488      -5.199  -2.330  47.716  1.00 37.970          C  
ATOM   7683  C   PRO A 488      -4.232  -2.093  48.866  1.00 37.990          C  
ATOM   7684  O   PRO A 488      -3.885  -3.058  49.548  1.00 38.270          O  
ATOM   7685  CB  PRO A 488      -4.478  -2.503  46.375  1.00 56.950          C  
ATOM   7686  CG  PRO A 488      -5.487  -2.009  45.348  1.00 56.950          C  
ATOM   7687  CD  PRO A 488      -6.174  -0.836  46.014  1.00 56.950          C  
ATOM   7688  HA  PRO A 488      -5.826  -3.209  47.928  1.00 45.560          H  
ATOM   7689 1HB  PRO A 488      -3.534  -1.982  46.375  1.00 68.350          H  
ATOM   7690 2HB  PRO A 488      -4.239  -3.566  46.229  1.00 68.350          H  
ATOM   7691 1HG  PRO A 488      -4.982  -1.728  44.414  1.00 68.350          H  
ATOM   7692 2HG  PRO A 488      -6.198  -2.817  45.096  1.00 68.350          H  
ATOM   7693 1HD  PRO A 488      -5.643   0.084  45.782  1.00 68.350          H  
ATOM   7694 2HD  PRO A 488      -7.229  -0.810  45.686  1.00 68.350          H  
ATOM   7695  N   ARG A 489      -3.734  -0.853  49.052  1.00 37.710          N  
ATOM   7696  CA  ARG A 489      -2.879  -0.635  50.209  1.00 37.730          C  
ATOM   7697  C   ARG A 489      -3.305   0.681  50.849  1.00 37.330          C  
ATOM   7698  O   ARG A 489      -2.470   1.538  51.175  1.00 36.820          O  
ATOM   7699  CB  ARG A 489      -1.374  -0.612  49.865  1.00 52.810          C  
ATOM   7700  CG  ARG A 489      -0.671  -1.993  49.775  1.00 52.810          C  
ATOM   7701  CD  ARG A 489      -0.747  -2.609  48.424  1.00 52.810          C  
ATOM   7702  NE  ARG A 489      -0.129  -3.923  48.387  1.00 52.810          N  
ATOM   7703  CZ  ARG A 489      -0.193  -4.764  47.334  1.00 52.810          C  
ATOM   7704  NH1 ARG A 489      -0.833  -4.402  46.245  1.00 52.810          N  
ATOM   7705  NH2 ARG A 489       0.378  -5.955  47.404  1.00 52.810          N  
ATOM   7706  H   ARG A 489      -3.973  -0.048  48.455  1.00 45.250          H  
ATOM   7707  HA  ARG A 489      -3.053  -1.433  50.928  1.00 45.280          H  
ATOM   7708 1HB  ARG A 489      -1.223  -0.144  48.937  1.00 63.380          H  
ATOM   7709 2HB  ARG A 489      -0.839  -0.021  50.597  1.00 63.380          H  
ATOM   7710 1HG  ARG A 489       0.371  -1.890  50.050  1.00 63.380          H  
ATOM   7711 2HG  ARG A 489      -1.158  -2.682  50.468  1.00 63.380          H  
ATOM   7712 1HD  ARG A 489      -1.754  -2.711  48.106  1.00 63.380          H  
ATOM   7713 2HD  ARG A 489      -0.219  -1.972  47.724  1.00 63.380          H  
ATOM   7714  HE  ARG A 489       0.358  -4.244  49.214  1.00 63.380          H  
ATOM   7715 1HH1 ARG A 489      -1.281  -3.497  46.210  1.00 63.380          H  
ATOM   7716 2HH1 ARG A 489      -0.889  -5.030  45.456  1.00 63.380          H  
ATOM   7717 1HH2 ARG A 489       0.861  -6.243  48.245  1.00 63.380          H  
ATOM   7718 2HH2 ARG A 489       0.317  -6.594  46.622  1.00 63.380          H  
ATOM   7719  N   ALA A 490      -4.604   0.797  51.111  1.00 37.650          N  
ATOM   7720  CA  ALA A 490      -5.161   1.995  51.706  1.00 37.350          C  
ATOM   7721  C   ALA A 490      -4.546   2.239  53.073  1.00 37.460          C  
ATOM   7722  O   ALA A 490      -4.350   1.298  53.844  1.00 37.120          O  
ATOM   7723  CB  ALA A 490      -6.668   1.877  51.843  1.00 52.410          C  
ATOM   7724  H   ALA A 490      -5.233   0.055  50.779  1.00 45.180          H  
ATOM   7725  HA  ALA A 490      -4.927   2.827  51.048  1.00 44.820          H  
ATOM   7726 1HB  ALA A 490      -7.078   2.787  52.272  1.00 62.890          H  
ATOM   7727 2HB  ALA A 490      -7.105   1.710  50.871  1.00 62.890          H  
ATOM   7728 3HB  ALA A 490      -6.907   1.039  52.489  1.00 62.890          H  
ATOM   7729  N   PRO A 491      -4.348   3.506  53.436  1.00 37.970          N  
ATOM   7730  CA  PRO A 491      -4.659   4.761  52.754  1.00 37.550          C  
ATOM   7731  C   PRO A 491      -3.605   5.289  51.787  1.00 36.470          C  
ATOM   7732  O   PRO A 491      -3.660   6.464  51.441  1.00 36.060          O  
ATOM   7733  CB  PRO A 491      -4.785   5.711  53.945  1.00 56.320          C  
ATOM   7734  CG  PRO A 491      -3.744   5.207  54.916  1.00 56.320          C  
ATOM   7735  CD  PRO A 491      -3.753   3.695  54.757  1.00 56.320          C  
ATOM   7736  HA  PRO A 491      -5.634   4.683  52.250  1.00 45.060          H  
ATOM   7737 1HB  PRO A 491      -4.597   6.751  53.627  1.00 67.590          H  
ATOM   7738 2HB  PRO A 491      -5.809   5.683  54.354  1.00 67.590          H  
ATOM   7739 1HG  PRO A 491      -2.771   5.641  54.661  1.00 67.590          H  
ATOM   7740 2HG  PRO A 491      -3.982   5.535  55.937  1.00 67.590          H  
ATOM   7741 1HD  PRO A 491      -2.727   3.302  54.767  1.00 67.590          H  
ATOM   7742 2HD  PRO A 491      -4.378   3.217  55.527  1.00 67.590          H  
ATOM   7743  N   ALA A 492      -2.591   4.502  51.434  1.00 36.080          N  
ATOM   7744  CA  ALA A 492      -1.512   5.050  50.631  1.00 35.170          C  
ATOM   7745  C   ALA A 492      -1.991   5.338  49.191  1.00 34.050          C  
ATOM   7746  O   ALA A 492      -2.339   4.389  48.490  1.00 33.660          O  
ATOM   7747  CB  ALA A 492      -0.349   4.075  50.615  1.00 49.600          C  
ATOM   7748  H   ALA A 492      -2.568   3.506  51.657  1.00 43.300          H  
ATOM   7749  HA  ALA A 492      -1.166   5.945  51.112  1.00 42.200          H  
ATOM   7750 1HB  ALA A 492       0.463   4.505  50.060  1.00 59.520          H  
ATOM   7751 2HB  ALA A 492      -0.023   3.879  51.641  1.00 59.520          H  
ATOM   7752 3HB  ALA A 492      -0.662   3.139  50.151  1.00 59.520          H  
ATOM   7753  N   PRO A 493      -1.870   6.589  48.669  1.00 33.520          N  
ATOM   7754  CA  PRO A 493      -2.308   7.022  47.341  1.00 32.460          C  
ATOM   7755  C   PRO A 493      -1.849   6.184  46.126  1.00 31.910          C  
ATOM   7756  O   PRO A 493      -2.558   6.207  45.124  1.00 31.060          O  
ATOM   7757  CB  PRO A 493      -1.716   8.445  47.264  1.00 48.690          C  
ATOM   7758  CG  PRO A 493      -1.719   8.915  48.682  1.00 48.690          C  
ATOM   7759  CD  PRO A 493      -1.352   7.705  49.495  1.00 48.690          C  
ATOM   7760  HA  PRO A 493      -3.392   7.091  47.347  1.00 38.950          H  
ATOM   7761 1HB  PRO A 493      -0.743   8.472  46.799  1.00 58.430          H  
ATOM   7762 2HB  PRO A 493      -2.375   9.071  46.630  1.00 58.430          H  
ATOM   7763 1HG  PRO A 493      -0.996   9.740  48.810  1.00 58.430          H  
ATOM   7764 2HG  PRO A 493      -2.707   9.318  48.949  1.00 58.430          H  
ATOM   7765 1HD  PRO A 493      -0.267   7.631  49.643  1.00 58.430          H  
ATOM   7766 2HD  PRO A 493      -1.911   7.807  50.427  1.00 58.430          H  
ATOM   7767  N   PRO A 494      -0.657   5.534  46.086  1.00 32.410          N  
ATOM   7768  CA  PRO A 494      -0.232   4.696  44.982  1.00 32.020          C  
ATOM   7769  C   PRO A 494      -1.156   3.500  44.798  1.00 31.750          C  
ATOM   7770  O   PRO A 494      -1.202   2.895  43.731  1.00 31.210          O  
ATOM   7771  CB  PRO A 494       1.187   4.300  45.382  1.00 48.030          C  
ATOM   7772  CG  PRO A 494       1.622   5.367  46.348  1.00 48.030          C  
ATOM   7773  CD  PRO A 494       0.409   5.730  47.094  1.00 48.030          C  
ATOM   7774  HA  PRO A 494      -0.215   5.297  44.068  1.00 38.420          H  
ATOM   7775 1HB  PRO A 494       1.188   3.315  45.820  1.00 57.640          H  
ATOM   7776 2HB  PRO A 494       1.832   4.251  44.497  1.00 57.640          H  
ATOM   7777 1HG  PRO A 494       2.389   4.999  47.017  1.00 57.640          H  
ATOM   7778 2HG  PRO A 494       2.065   6.213  45.812  1.00 57.640          H  
ATOM   7779 1HD  PRO A 494       0.316   5.023  47.891  1.00 57.640          H  
ATOM   7780 2HD  PRO A 494       0.514   6.752  47.437  1.00 57.640          H  
ATOM   7781  N   TRP A 495      -1.922   3.152  45.823  1.00 32.190          N  
ATOM   7782  CA  TRP A 495      -2.809   2.024  45.718  1.00 32.090          C  
ATOM   7783  C   TRP A 495      -4.164   2.460  46.189  1.00 31.720          C  
ATOM   7784  O   TRP A 495      -4.677   1.972  47.205  1.00 31.960          O  
ATOM   7785  CB  TRP A 495      -2.271   0.911  46.567  1.00 44.970          C  
ATOM   7786  CG  TRP A 495      -0.928   0.472  46.117  1.00 44.970          C  
ATOM   7787  CD1 TRP A 495       0.266   0.887  46.604  1.00 44.970          C  
ATOM   7788  CD2 TRP A 495      -0.624  -0.455  45.061  1.00 44.970          C  
ATOM   7789  NE1 TRP A 495       1.286   0.289  45.918  1.00 44.970          N  
ATOM   7790  CE2 TRP A 495       0.763  -0.536  44.980  1.00 44.970          C  
ATOM   7791  CE3 TRP A 495      -1.406  -1.208  44.180  1.00 44.970          C  
ATOM   7792  CZ2 TRP A 495       1.395  -1.342  44.062  1.00 44.970          C  
ATOM   7793  CZ3 TRP A 495      -0.769  -2.022  43.252  1.00 44.970          C  
ATOM   7794  CH2 TRP A 495       0.594  -2.088  43.198  1.00 44.970          C  
ATOM   7795  H   TRP A 495      -1.922   3.667  46.710  1.00 38.630          H  
ATOM   7796  HA  TRP A 495      -2.881   1.698  44.682  1.00 38.510          H  
ATOM   7797 1HB  TRP A 495      -2.202   1.282  47.583  1.00 53.960          H  
ATOM   7798 2HB  TRP A 495      -2.941   0.090  46.550  1.00 53.960          H  
ATOM   7799  HD1 TRP A 495       0.393   1.604  47.412  1.00 53.960          H  
ATOM   7800  HE1 TRP A 495       2.283   0.433  46.054  1.00 53.960          H  
ATOM   7801  HE3 TRP A 495      -2.491  -1.154  44.214  1.00 53.960          H  
ATOM   7802  HZ2 TRP A 495       2.481  -1.403  43.997  1.00 53.960          H  
ATOM   7803  HZ3 TRP A 495      -1.384  -2.602  42.564  1.00 53.960          H  
ATOM   7804  HH2 TRP A 495       1.063  -2.733  42.457  1.00 53.960          H  
ATOM   7805  N   LEU A 496      -4.731   3.398  45.434  1.00 31.140          N  
ATOM   7806  CA  LEU A 496      -5.982   4.034  45.760  1.00 30.890          C  
ATOM   7807  C   LEU A 496      -6.614   4.534  44.423  1.00 29.830          C  
ATOM   7808  O   LEU A 496      -6.023   5.373  43.752  1.00 29.220          O  
ATOM   7809  CB  LEU A 496      -5.654   5.168  46.743  1.00 43.350          C  
ATOM   7810  CG  LEU A 496      -6.791   5.873  47.477  1.00 43.350          C  
ATOM   7811  CD1 LEU A 496      -6.223   6.401  48.822  1.00 43.350          C  
ATOM   7812  CD2 LEU A 496      -7.337   7.029  46.629  1.00 43.350          C  
ATOM   7813  H   LEU A 496      -4.244   3.716  44.603  1.00 37.370          H  
ATOM   7814  HA  LEU A 496      -6.594   3.316  46.276  1.00 37.070          H  
ATOM   7815 1HB  LEU A 496      -4.965   4.779  47.500  1.00 52.020          H  
ATOM   7816 2HB  LEU A 496      -5.120   5.932  46.177  1.00 52.020          H  
ATOM   7817  HG  LEU A 496      -7.594   5.164  47.693  1.00 52.020          H  
ATOM   7818 1HD1 LEU A 496      -7.011   6.904  49.379  1.00 52.020          H  
ATOM   7819 2HD1 LEU A 496      -5.838   5.567  49.417  1.00 52.020          H  
ATOM   7820 3HD1 LEU A 496      -5.414   7.102  48.633  1.00 52.020          H  
ATOM   7821 1HD2 LEU A 496      -8.133   7.533  47.174  1.00 52.020          H  
ATOM   7822 2HD2 LEU A 496      -6.537   7.737  46.418  1.00 52.020          H  
ATOM   7823 3HD2 LEU A 496      -7.740   6.661  45.688  1.00 52.020          H  
ATOM   7824  N   PRO A 497      -7.805   4.042  44.032  1.00 29.650          N  
ATOM   7825  CA  PRO A 497      -8.538   4.305  42.793  1.00 28.750          C  
ATOM   7826  C   PRO A 497      -9.220   5.663  42.697  1.00 28.790          C  
ATOM   7827  O   PRO A 497      -9.382   6.371  43.689  1.00 28.670          O  
ATOM   7828  CB  PRO A 497      -9.574   3.190  42.799  1.00 43.120          C  
ATOM   7829  CG  PRO A 497      -9.810   2.931  44.240  1.00 43.120          C  
ATOM   7830  CD  PRO A 497      -8.503   3.134  44.910  1.00 43.120          C  
ATOM   7831  HA  PRO A 497      -7.845   4.176  41.947  1.00 34.500          H  
ATOM   7832 1HB  PRO A 497     -10.496   3.522  42.287  1.00 51.750          H  
ATOM   7833 2HB  PRO A 497      -9.203   2.311  42.259  1.00 51.750          H  
ATOM   7834 1HG  PRO A 497     -10.582   3.594  44.642  1.00 51.750          H  
ATOM   7835 2HG  PRO A 497     -10.184   1.903  44.377  1.00 51.750          H  
ATOM   7836 1HD  PRO A 497      -8.700   3.621  45.875  1.00 51.750          H  
ATOM   7837 2HD  PRO A 497      -7.988   2.167  44.996  1.00 51.750          H  
ATOM   7838  N   SER A 498      -9.685   5.968  41.490  1.00 29.000          N  
ATOM   7839  CA  SER A 498     -10.419   7.182  41.171  1.00 29.110          C  
ATOM   7840  C   SER A 498     -11.580   6.823  40.235  1.00 28.980          C  
ATOM   7841  O   SER A 498     -11.491   5.827  39.513  1.00 28.720          O  
ATOM   7842  CB  SER A 498      -9.473   8.122  40.479  1.00 40.710          C  
ATOM   7843  OG  SER A 498      -9.005   7.531  39.302  1.00 40.710          O  
ATOM   7844  H   SER A 498      -9.507   5.332  40.725  1.00 34.800          H  
ATOM   7845  HA  SER A 498     -10.789   7.616  42.098  1.00 34.930          H  
ATOM   7846 1HB  SER A 498      -9.949   9.056  40.234  1.00 48.850          H  
ATOM   7847 2HB  SER A 498      -8.652   8.343  41.131  1.00 48.850          H  
ATOM   7848  HG  SER A 498      -8.689   8.276  38.747  1.00 48.850          H  
ATOM   7849  N   PRO A 499     -12.676   7.616  40.196  1.00 29.160          N  
ATOM   7850  CA  PRO A 499     -13.870   7.389  39.393  1.00 29.090          C  
ATOM   7851  C   PRO A 499     -13.711   7.735  37.918  1.00 29.240          C  
ATOM   7852  O   PRO A 499     -14.385   8.628  37.403  1.00 29.290          O  
ATOM   7853  CB  PRO A 499     -14.891   8.308  40.079  1.00 43.630          C  
ATOM   7854  CG  PRO A 499     -14.072   9.462  40.592  1.00 43.630          C  
ATOM   7855  CD  PRO A 499     -12.762   8.842  41.044  1.00 43.630          C  
ATOM   7856  HA  PRO A 499     -14.172   6.337  39.504  1.00 34.910          H  
ATOM   7857 1HB  PRO A 499     -15.667   8.621  39.367  1.00 52.360          H  
ATOM   7858 2HB  PRO A 499     -15.397   7.764  40.871  1.00 52.360          H  
ATOM   7859 1HG  PRO A 499     -13.931  10.208  39.789  1.00 52.360          H  
ATOM   7860 2HG  PRO A 499     -14.605   9.971  41.409  1.00 52.360          H  
ATOM   7861 1HD  PRO A 499     -11.969   9.548  40.828  1.00 52.360          H  
ATOM   7862 2HD  PRO A 499     -12.821   8.596  42.111  1.00 52.360          H  
ATOM   7863  N   ILE A 500     -12.825   7.015  37.251  1.00 29.370          N  
ATOM   7864  CA  ILE A 500     -12.588   7.202  35.826  1.00 29.550          C  
ATOM   7865  C   ILE A 500     -13.473   6.203  35.077  1.00 29.570          C  
ATOM   7866  O   ILE A 500     -13.538   5.027  35.447  1.00 30.260          O  
ATOM   7867  CB  ILE A 500     -11.084   7.028  35.469  1.00 41.300          C  
ATOM   7868  CG1 ILE A 500     -10.846   7.399  33.976  1.00 41.300          C  
ATOM   7869  CG2 ILE A 500     -10.610   5.595  35.756  1.00 41.300          C  
ATOM   7870  CD1 ILE A 500      -9.372   7.598  33.594  1.00 41.300          C  
ATOM   7871  H   ILE A 500     -12.293   6.328  37.787  1.00 35.240          H  
ATOM   7872  HA  ILE A 500     -12.890   8.210  35.547  1.00 35.460          H  
ATOM   7873  HB  ILE A 500     -10.493   7.718  36.080  1.00 49.560          H  
ATOM   7874 1HG1 ILE A 500     -11.263   6.606  33.337  1.00 49.560          H  
ATOM   7875 2HG1 ILE A 500     -11.373   8.328  33.764  1.00 49.560          H  
ATOM   7876 1HG2 ILE A 500      -9.577   5.494  35.522  1.00 49.560          H  
ATOM   7877 2HG2 ILE A 500     -10.757   5.367  36.810  1.00 49.560          H  
ATOM   7878 3HG2 ILE A 500     -11.159   4.878  35.153  1.00 49.560          H  
ATOM   7879 1HD1 ILE A 500      -9.307   7.868  32.538  1.00 49.560          H  
ATOM   7880 2HD1 ILE A 500      -8.950   8.389  34.191  1.00 49.560          H  
ATOM   7881 3HD1 ILE A 500      -8.810   6.686  33.757  1.00 49.560          H  
ATOM   7882  N   GLY A 501     -14.230   6.679  34.092  1.00 28.900          N  
ATOM   7883  CA  GLY A 501     -15.114   5.783  33.357  1.00 28.920          C  
ATOM   7884  C   GLY A 501     -14.368   4.901  32.360  1.00 29.340          C  
ATOM   7885  O   GLY A 501     -13.417   5.342  31.714  1.00 29.250          O  
ATOM   7886  H   GLY A 501     -14.169   7.656  33.842  1.00 34.680          H  
ATOM   7887 1HA  GLY A 501     -15.649   5.150  34.064  1.00 34.700          H  
ATOM   7888 2HA  GLY A 501     -15.865   6.372  32.831  1.00 34.700          H  
ATOM   7889  N   GLU A 502     -14.877   3.681  32.201  1.00 29.870          N  
ATOM   7890  CA  GLU A 502     -14.417   2.634  31.287  1.00 30.370          C  
ATOM   7891  C   GLU A 502     -15.608   1.691  31.132  1.00 30.880          C  
ATOM   7892  O   GLU A 502     -16.658   1.944  31.726  1.00 31.720          O  
ATOM   7893  CB  GLU A 502     -13.171   1.866  31.784  1.00 42.320          C  
ATOM   7894  CG  GLU A 502     -11.867   2.690  31.990  1.00 42.320          C  
ATOM   7895  CD  GLU A 502     -10.637   1.812  32.263  1.00 42.320          C  
ATOM   7896  OE1 GLU A 502     -10.750   0.609  32.118  1.00 42.320          O  
ATOM   7897  OE2 GLU A 502      -9.594   2.338  32.575  1.00 42.320          O  
ATOM   7898  H   GLU A 502     -15.661   3.433  32.793  1.00 35.840          H  
ATOM   7899  HA  GLU A 502     -14.191   3.071  30.313  1.00 36.440          H  
ATOM   7900 1HB  GLU A 502     -13.407   1.392  32.736  1.00 50.780          H  
ATOM   7901 2HB  GLU A 502     -12.941   1.069  31.078  1.00 50.780          H  
ATOM   7902 1HG  GLU A 502     -11.686   3.300  31.105  1.00 50.780          H  
ATOM   7903 2HG  GLU A 502     -12.005   3.361  32.839  1.00 50.780          H  
ATOM   7904  N   GLU A 503     -15.483   0.618  30.337  1.00 30.430          N  
ATOM   7905  CA  GLU A 503     -16.586  -0.341  30.195  1.00 30.950          C  
ATOM   7906  C   GLU A 503     -17.003  -0.857  31.573  1.00 31.350          C  
ATOM   7907  O   GLU A 503     -18.185  -1.090  31.842  1.00 32.070          O  
ATOM   7908  CB  GLU A 503     -16.143  -1.516  29.318  1.00 43.120          C  
ATOM   7909  CG  GLU A 503     -15.879  -1.140  27.869  1.00 43.120          C  
ATOM   7910  CD  GLU A 503     -14.521  -0.556  27.663  1.00 43.120          C  
ATOM   7911  OE1 GLU A 503     -13.768  -0.474  28.621  1.00 43.120          O  
ATOM   7912  OE2 GLU A 503     -14.217  -0.195  26.554  1.00 43.120          O  
ATOM   7913  H   GLU A 503     -14.614   0.440  29.829  1.00 36.520          H  
ATOM   7914  HA  GLU A 503     -17.436   0.164  29.735  1.00 37.140          H  
ATOM   7915 1HB  GLU A 503     -15.227  -1.943  29.727  1.00 51.750          H  
ATOM   7916 2HB  GLU A 503     -16.890  -2.302  29.348  1.00 51.750          H  
ATOM   7917 1HG  GLU A 503     -15.987  -2.027  27.241  1.00 51.750          H  
ATOM   7918 2HG  GLU A 503     -16.628  -0.414  27.561  1.00 51.750          H  
ATOM   7919  N   GLU A 504     -16.018  -1.030  32.448  1.00 30.910          N  
ATOM   7920  CA  GLU A 504     -16.264  -1.429  33.815  1.00 31.240          C  
ATOM   7921  C   GLU A 504     -16.152  -0.154  34.646  1.00 31.730          C  
ATOM   7922  O   GLU A 504     -15.298   0.690  34.377  1.00 31.750          O  
ATOM   7923  CB  GLU A 504     -15.252  -2.480  34.269  1.00 43.600          C  
ATOM   7924  CG  GLU A 504     -15.332  -3.805  33.499  1.00 43.600          C  
ATOM   7925  CD  GLU A 504     -14.319  -4.817  33.979  1.00 43.600          C  
ATOM   7926  OE1 GLU A 504     -13.559  -4.490  34.858  1.00 43.600          O  
ATOM   7927  OE2 GLU A 504     -14.295  -5.906  33.460  1.00 43.600          O  
ATOM   7928  H   GLU A 504     -15.067  -0.859  32.153  1.00 37.090          H  
ATOM   7929  HA  GLU A 504     -17.273  -1.827  33.911  1.00 37.490          H  
ATOM   7930 1HB  GLU A 504     -14.243  -2.082  34.149  1.00 52.320          H  
ATOM   7931 2HB  GLU A 504     -15.396  -2.689  35.329  1.00 52.320          H  
ATOM   7932 1HG  GLU A 504     -16.335  -4.222  33.612  1.00 52.320          H  
ATOM   7933 2HG  GLU A 504     -15.171  -3.609  32.440  1.00 52.320          H  
ATOM   7934  N   GLU A 505     -16.965  -0.029  35.677  1.00 32.200          N  
ATOM   7935  CA  GLU A 505     -16.893   1.129  36.559  1.00 32.750          C  
ATOM   7936  C   GLU A 505     -15.651   1.034  37.459  1.00 33.760          C  
ATOM   7937  O   GLU A 505     -15.306  -0.058  37.914  1.00 34.310          O  
ATOM   7938  CB  GLU A 505     -18.179   1.188  37.385  1.00 45.630          C  
ATOM   7939  CG  GLU A 505     -19.461   1.474  36.576  1.00 45.630          C  
ATOM   7940  CD  GLU A 505     -20.751   1.480  37.431  1.00 45.630          C  
ATOM   7941  OE1 GLU A 505     -21.107   0.449  37.995  1.00 45.630          O  
ATOM   7942  OE2 GLU A 505     -21.371   2.507  37.510  1.00 45.630          O  
ATOM   7943  H   GLU A 505     -17.651  -0.750  35.850  1.00 38.640          H  
ATOM   7944  HA  GLU A 505     -16.813   2.030  35.952  1.00 39.300          H  
ATOM   7945 1HB  GLU A 505     -18.322   0.227  37.841  1.00 54.760          H  
ATOM   7946 2HB  GLU A 505     -18.084   1.932  38.177  1.00 54.760          H  
ATOM   7947 1HG  GLU A 505     -19.352   2.448  36.100  1.00 54.760          H  
ATOM   7948 2HG  GLU A 505     -19.555   0.729  35.787  1.00 54.760          H  
ATOM   7949  N   SER A 506     -14.999   2.168  37.738  1.00 34.050          N  
ATOM   7950  CA  SER A 506     -13.832   2.158  38.627  1.00 35.050          C  
ATOM   7951  C   SER A 506     -14.262   2.144  40.100  1.00 36.040          C  
ATOM   7952  O   SER A 506     -15.158   2.903  40.475  1.00 36.850          O  
ATOM   7953  CB  SER A 506     -12.931   3.350  38.369  1.00 48.670          C  
ATOM   7954  OG  SER A 506     -12.347   3.289  37.101  1.00 48.670          O  
ATOM   7955  H   SER A 506     -15.321   3.034  37.327  1.00 40.860          H  
ATOM   7956  HA  SER A 506     -13.268   1.265  38.383  1.00 42.060          H  
ATOM   7957 1HB  SER A 506     -13.498   4.270  38.460  1.00 58.400          H  
ATOM   7958 2HB  SER A 506     -12.149   3.375  39.123  1.00 58.400          H  
ATOM   7959  HG  SER A 506     -12.942   3.783  36.492  1.00 58.400          H  
ATOM   7960  N   PRO A 507     -13.579   1.386  40.987  1.00 36.090          N  
ATOM   7961  CA  PRO A 507     -13.879   1.231  42.408  1.00 37.030          C  
ATOM   7962  C   PRO A 507     -13.453   2.362  43.318  1.00 37.090          C  
ATOM   7963  O   PRO A 507     -12.652   2.166  44.218  1.00 37.650          O  
ATOM   7964  CB  PRO A 507     -13.101  -0.026  42.754  1.00 55.550          C  
ATOM   7965  CG  PRO A 507     -11.891   0.023  41.857  1.00 55.550          C  
ATOM   7966  CD  PRO A 507     -12.406   0.594  40.547  1.00 55.550          C  
ATOM   7967  HA  PRO A 507     -14.944   1.066  42.528  1.00 44.440          H  
ATOM   7968 1HB  PRO A 507     -12.840  -0.023  43.825  1.00 66.650          H  
ATOM   7969 2HB  PRO A 507     -13.725  -0.909  42.579  1.00 66.650          H  
ATOM   7970 1HG  PRO A 507     -11.110   0.634  42.329  1.00 66.650          H  
ATOM   7971 2HG  PRO A 507     -11.460  -0.983  41.745  1.00 66.650          H  
ATOM   7972 1HD  PRO A 507     -11.632   1.227  40.087  1.00 66.650          H  
ATOM   7973 2HD  PRO A 507     -12.720  -0.243  39.895  1.00 66.650          H  
ATOM   7974  N   ALA A 508     -13.984   3.535  43.081  1.00 36.520          N  
ATOM   7975  CA  ALA A 508     -13.653   4.688  43.906  1.00 36.520          C  
ATOM   7976  C   ALA A 508     -14.718   4.920  44.975  1.00 37.250          C  
ATOM   7977  O   ALA A 508     -14.866   6.033  45.474  1.00 38.000          O  
ATOM   7978  OXT ALA A 508     -15.325   3.958  45.448  1.00 54.780          O  
ATOM   7979  CB  ALA A 508     -13.493   5.903  43.039  1.00 49.300          C  
ATOM   7980  H   ALA A 508     -14.627   3.604  42.290  1.00 43.820          H  
ATOM   7981  HA  ALA A 508     -12.708   4.494  44.411  1.00 43.820          H  
ATOM   7982 1HB  ALA A 508     -13.210   6.753  43.653  1.00 59.160          H  
ATOM   7983 2HB  ALA A 508     -12.720   5.679  42.340  1.00 59.160          H  
ATOM   7984 3HB  ALA A 508     -14.415   6.119  42.518  1.00 59.160          H  
TER                                                                             
ATOM   7986  N   MET B 509      -1.160 -11.894  28.095  1.00  2.940          N  
ATOM   7987  CA  MET B 509      -0.259 -11.549  27.002  1.00  2.540          C  
ATOM   7988  C   MET B 509       0.492 -12.813  26.519  1.00  1.390          C  
ATOM   7989  O   MET B 509       1.690 -12.972  26.793  1.00  1.750          O  
ATOM   7990  CB  MET B 509       0.730 -10.490  27.489  1.00  3.720          C  
ATOM   7991  CG  MET B 509       0.126  -9.155  27.997  1.00  3.720          C  
ATOM   7992  SD  MET B 509      -0.669  -8.165  26.732  1.00  3.720          S  
ATOM   7993  CE  MET B 509       0.710  -7.526  25.744  1.00  3.720          C  
ATOM   7994 1H   MET B 509      -1.714 -11.089  28.355  1.00  3.530          H  
ATOM   7995 2H   MET B 509      -1.759 -12.651  27.801  1.00  3.530          H  
ATOM   7996 3H   MET B 509      -0.619 -12.200  28.890  1.00  3.530          H  
ATOM   7997  HA  MET B 509      -0.833 -11.130  26.175  1.00  3.050          H  
ATOM   7998 1HB  MET B 509       1.390 -10.894  28.257  1.00  4.460          H  
ATOM   7999 2HB  MET B 509       1.333 -10.208  26.654  1.00  4.460          H  
ATOM   8000 1HG  MET B 509      -0.599  -9.353  28.779  1.00  4.460          H  
ATOM   8001 2HG  MET B 509       0.900  -8.553  28.434  1.00  4.460          H  
ATOM   8002 1HE  MET B 509       0.332  -6.875  24.956  1.00  4.460          H  
ATOM   8003 2HE  MET B 509       1.383  -6.950  26.387  1.00  4.460          H  
ATOM   8004 3HE  MET B 509       1.256  -8.345  25.297  1.00  4.460          H  
ATOM   8005  N   THR B 510      -0.179 -13.759  25.852  1.00  0.930          N  
ATOM   8006  CA  THR B 510      -1.595 -13.769  25.463  1.00  1.260          C  
ATOM   8007  C   THR B 510      -2.316 -14.660  26.460  1.00  1.010          C  
ATOM   8008  O   THR B 510      -1.666 -15.167  27.377  1.00  0.940          O  
ATOM   8009  CB  THR B 510      -1.736 -14.302  24.021  1.00  1.630          C  
ATOM   8010  OG1 THR B 510      -3.038 -14.055  23.567  1.00  1.630          O  
ATOM   8011  CG2 THR B 510      -1.467 -15.793  23.943  1.00  1.630          C  
ATOM   8012  H   THR B 510       0.344 -14.584  25.600  1.00  1.120          H  
ATOM   8013  HA  THR B 510      -2.023 -12.774  25.502  1.00  1.510          H  
ATOM   8014  HB  THR B 510      -1.036 -13.767  23.379  1.00  1.960          H  
ATOM   8015  HG1 THR B 510      -3.006 -13.524  22.725  1.00  1.960          H  
ATOM   8016 1HG2 THR B 510      -1.596 -16.100  22.916  1.00  1.960          H  
ATOM   8017 2HG2 THR B 510      -0.452 -16.010  24.271  1.00  1.960          H  
ATOM   8018 3HG2 THR B 510      -2.161 -16.354  24.555  1.00  1.960          H  
ATOM   8019  N   VAL B 511      -3.620 -14.871  26.338  1.00  0.910          N  
ATOM   8020  CA  VAL B 511      -4.225 -15.791  27.290  1.00  0.700          C  
ATOM   8021  C   VAL B 511      -3.901 -17.193  26.807  1.00  0.560          C  
ATOM   8022  O   VAL B 511      -4.244 -17.568  25.684  1.00  0.720          O  
ATOM   8023  CB  VAL B 511      -5.743 -15.551  27.387  1.00  1.060          C  
ATOM   8024  CG1 VAL B 511      -6.426 -16.569  28.317  1.00  1.060          C  
ATOM   8025  CG2 VAL B 511      -5.963 -14.134  27.907  1.00  1.060          C  
ATOM   8026  H   VAL B 511      -4.198 -14.433  25.597  1.00  1.090          H  
ATOM   8027  HA  VAL B 511      -3.782 -15.640  28.273  1.00  0.840          H  
ATOM   8028  HB  VAL B 511      -6.189 -15.649  26.394  1.00  1.280          H  
ATOM   8029 1HG1 VAL B 511      -7.496 -16.350  28.355  1.00  1.280          H  
ATOM   8030 2HG1 VAL B 511      -6.277 -17.578  27.935  1.00  1.280          H  
ATOM   8031 3HG1 VAL B 511      -6.004 -16.486  29.312  1.00  1.280          H  
ATOM   8032 1HG2 VAL B 511      -7.004 -13.946  27.945  1.00  1.280          H  
ATOM   8033 2HG2 VAL B 511      -5.529 -14.032  28.896  1.00  1.280          H  
ATOM   8034 3HG2 VAL B 511      -5.496 -13.420  27.233  1.00  1.280          H  
ATOM   8035  N   THR B 512      -3.232 -17.975  27.642  1.00  0.460          N  
ATOM   8036  CA  THR B 512      -2.830 -19.293  27.216  1.00  0.470          C  
ATOM   8037  C   THR B 512      -3.715 -20.363  27.796  1.00  0.460          C  
ATOM   8038  O   THR B 512      -3.910 -20.441  29.011  1.00  0.460          O  
ATOM   8039  CB  THR B 512      -1.412 -19.601  27.697  1.00  0.650          C  
ATOM   8040  OG1 THR B 512      -1.405 -19.523  29.128  1.00  0.650          O  
ATOM   8041  CG2 THR B 512      -0.418 -18.595  27.119  1.00  0.650          C  
ATOM   8042  H   THR B 512      -2.955 -17.638  28.554  1.00  0.550          H  
ATOM   8043  HA  THR B 512      -2.874 -19.349  26.130  1.00  0.560          H  
ATOM   8044  HB  THR B 512      -1.132 -20.608  27.389  1.00  0.780          H  
ATOM   8045  HG1 THR B 512      -2.049 -20.177  29.486  1.00  0.780          H  
ATOM   8046 1HG2 THR B 512       0.584 -18.823  27.474  1.00  0.780          H  
ATOM   8047 2HG2 THR B 512      -0.443 -18.656  26.038  1.00  0.780          H  
ATOM   8048 3HG2 THR B 512      -0.689 -17.589  27.429  1.00  0.780          H  
ATOM   8049  N   TYR B 513      -4.151 -21.247  26.920  1.00  0.480          N  
ATOM   8050  CA  TYR B 513      -4.971 -22.388  27.247  1.00  0.430          C  
ATOM   8051  C   TYR B 513      -4.547 -23.547  26.358  1.00  0.460          C  
ATOM   8052  O   TYR B 513      -5.247 -24.535  26.239  1.00  0.470          O  
ATOM   8053  CB  TYR B 513      -6.463 -22.049  27.090  1.00  0.620          C  
ATOM   8054  CG  TYR B 513      -6.891 -21.621  25.702  1.00  0.620          C  
ATOM   8055  CD1 TYR B 513      -7.272 -22.583  24.780  1.00  0.620          C  
ATOM   8056  CD2 TYR B 513      -6.900 -20.276  25.345  1.00  0.620          C  
ATOM   8057  CE1 TYR B 513      -7.661 -22.223  23.522  1.00  0.620          C  
ATOM   8058  CE2 TYR B 513      -7.283 -19.912  24.065  1.00  0.620          C  
ATOM   8059  CZ  TYR B 513      -7.667 -20.885  23.156  1.00  0.620          C  
ATOM   8060  OH  TYR B 513      -8.023 -20.533  21.878  1.00  0.620          O  
ATOM   8061  H   TYR B 513      -3.936 -21.079  25.950  1.00  0.580          H  
ATOM   8062  HA  TYR B 513      -4.786 -22.674  28.282  1.00  0.520          H  
ATOM   8063 1HB  TYR B 513      -7.045 -22.909  27.358  1.00  0.750          H  
ATOM   8064 2HB  TYR B 513      -6.724 -21.252  27.786  1.00  0.750          H  
ATOM   8065  HD1 TYR B 513      -7.266 -23.635  25.059  1.00  0.750          H  
ATOM   8066  HD2 TYR B 513      -6.596 -19.510  26.062  1.00  0.750          H  
ATOM   8067  HE1 TYR B 513      -7.956 -22.989  22.816  1.00  0.750          H  
ATOM   8068  HE2 TYR B 513      -7.280 -18.857  23.768  1.00  0.750          H  
ATOM   8069  HH  TYR B 513      -7.682 -19.629  21.689  1.00  0.750          H  
ATOM   8070  N   THR B 514      -3.379 -23.448  25.743  1.00  0.520          N  
ATOM   8071  CA  THR B 514      -2.933 -24.466  24.800  1.00  0.630          C  
ATOM   8072  C   THR B 514      -2.998 -25.919  25.353  1.00  0.530          C  
ATOM   8073  O   THR B 514      -3.499 -26.815  24.674  1.00  0.500          O  
ATOM   8074  CB  THR B 514      -1.504 -24.115  24.292  1.00  0.840          C  
ATOM   8075  OG1 THR B 514      -1.506 -22.843  23.588  1.00  0.840          O  
ATOM   8076  CG2 THR B 514      -0.986 -25.196  23.357  1.00  0.840          C  
ATOM   8077  H   THR B 514      -2.794 -22.642  25.894  1.00  0.620          H  
ATOM   8078  HA  THR B 514      -3.596 -24.425  23.932  1.00  0.760          H  
ATOM   8079  HB  THR B 514      -0.864 -24.010  25.126  1.00  1.010          H  
ATOM   8080  HG1 THR B 514      -0.547 -22.527  23.455  1.00  1.010          H  
ATOM   8081 1HG2 THR B 514       0.018 -24.923  23.020  1.00  1.010          H  
ATOM   8082 2HG2 THR B 514      -0.935 -26.139  23.873  1.00  1.010          H  
ATOM   8083 3HG2 THR B 514      -1.648 -25.287  22.493  1.00  1.010          H  
ATOM   8084  N   ALA B 515      -2.543 -26.206  26.578  1.00  0.530          N  
ATOM   8085  CA  ALA B 515      -2.596 -27.619  26.995  1.00  0.470          C  
ATOM   8086  C   ALA B 515      -4.008 -28.023  27.443  1.00  0.480          C  
ATOM   8087  O   ALA B 515      -4.320 -29.211  27.582  1.00  0.420          O  
ATOM   8088  CB  ALA B 515      -1.591 -27.905  28.084  1.00  0.680          C  
ATOM   8089  H   ALA B 515      -2.177 -25.494  27.194  1.00  0.640          H  
ATOM   8090  HA  ALA B 515      -2.333 -28.231  26.140  1.00  0.560          H  
ATOM   8091 1HB  ALA B 515      -1.623 -28.962  28.341  1.00  0.820          H  
ATOM   8092 2HB  ALA B 515      -0.601 -27.657  27.719  1.00  0.820          H  
ATOM   8093 3HB  ALA B 515      -1.816 -27.310  28.967  1.00  0.820          H  
ATOM   8094  N   ARG B 516      -4.883 -27.032  27.628  1.00  0.590          N  
ATOM   8095  CA  ARG B 516      -6.267 -27.218  28.041  1.00  0.660          C  
ATOM   8096  C   ARG B 516      -7.033 -27.951  26.945  1.00  0.630          C  
ATOM   8097  O   ARG B 516      -8.111 -28.518  27.168  1.00  0.680          O  
ATOM   8098  CB  ARG B 516      -6.907 -25.868  28.378  1.00  0.900          C  
ATOM   8099  CG  ARG B 516      -8.266 -25.929  28.922  1.00  0.900          C  
ATOM   8100  CD  ARG B 516      -8.805 -24.607  29.404  1.00  0.900          C  
ATOM   8101  NE  ARG B 516      -8.167 -24.140  30.620  1.00  0.900          N  
ATOM   8102  CZ  ARG B 516      -8.498 -24.548  31.874  1.00  0.900          C  
ATOM   8103  NH1 ARG B 516      -9.448 -25.454  32.077  1.00  0.900          N  
ATOM   8104  NH2 ARG B 516      -7.862 -24.030  32.915  1.00  0.900          N  
ATOM   8105  H   ARG B 516      -4.602 -26.081  27.412  1.00  0.710          H  
ATOM   8106  HA  ARG B 516      -6.283 -27.833  28.940  1.00  0.790          H  
ATOM   8107 1HB  ARG B 516      -6.268 -25.290  29.040  1.00  1.080          H  
ATOM   8108 2HB  ARG B 516      -7.037 -25.315  27.470  1.00  1.080          H  
ATOM   8109 1HG  ARG B 516      -8.884 -26.206  28.094  1.00  1.080          H  
ATOM   8110 2HG  ARG B 516      -8.329 -26.680  29.708  1.00  1.080          H  
ATOM   8111 1HD  ARG B 516      -8.639 -23.866  28.643  1.00  1.080          H  
ATOM   8112 2HD  ARG B 516      -9.872 -24.677  29.583  1.00  1.080          H  
ATOM   8113  HE  ARG B 516      -7.438 -23.443  30.534  1.00  1.080          H  
ATOM   8114 1HH1 ARG B 516      -9.961 -25.891  31.292  1.00  1.080          H  
ATOM   8115 2HH1 ARG B 516      -9.678 -25.740  33.022  1.00  1.080          H  
ATOM   8116 1HH2 ARG B 516      -7.137 -23.341  32.777  1.00  1.080          H  
ATOM   8117 2HH2 ARG B 516      -8.104 -24.323  33.852  1.00  1.080          H  
ATOM   8118  N   VAL B 517      -6.486 -27.871  25.728  1.00  0.580          N  
ATOM   8119  CA  VAL B 517      -7.068 -28.423  24.527  1.00  0.610          C  
ATOM   8120  C   VAL B 517      -6.153 -29.498  23.901  1.00  0.540          C  
ATOM   8121  O   VAL B 517      -6.160 -29.707  22.696  1.00  0.610          O  
ATOM   8122  CB  VAL B 517      -7.382 -27.270  23.544  1.00  0.840          C  
ATOM   8123  CG1 VAL B 517      -8.472 -26.367  24.120  1.00  0.840          C  
ATOM   8124  CG2 VAL B 517      -6.146 -26.408  23.310  1.00  0.840          C  
ATOM   8125  H   VAL B 517      -5.565 -27.432  25.626  1.00  0.700          H  
ATOM   8126  HA  VAL B 517      -8.019 -28.892  24.786  1.00  0.730          H  
ATOM   8127  HB  VAL B 517      -7.746 -27.699  22.609  1.00  1.010          H  
ATOM   8128 1HG1 VAL B 517      -8.685 -25.578  23.410  1.00  1.010          H  
ATOM   8129 2HG1 VAL B 517      -9.379 -26.947  24.301  1.00  1.010          H  
ATOM   8130 3HG1 VAL B 517      -8.135 -25.932  25.055  1.00  1.010          H  
ATOM   8131 1HG2 VAL B 517      -6.381 -25.607  22.622  1.00  1.010          H  
ATOM   8132 2HG2 VAL B 517      -5.820 -25.980  24.243  1.00  1.010          H  
ATOM   8133 3HG2 VAL B 517      -5.357 -27.017  22.899  1.00  1.010          H  
ATOM   8134  N   ALA B 518      -5.376 -30.210  24.739  1.00  0.450          N  
ATOM   8135  CA  ALA B 518      -4.455 -31.272  24.285  1.00  0.440          C  
ATOM   8136  C   ALA B 518      -5.139 -32.628  23.986  1.00  0.490          C  
ATOM   8137  O   ALA B 518      -4.477 -33.612  23.640  1.00  0.740          O  
ATOM   8138  CB  ALA B 518      -3.384 -31.486  25.335  1.00  0.620          C  
ATOM   8139  H   ALA B 518      -5.374 -29.969  25.737  1.00  0.540          H  
ATOM   8140  HA  ALA B 518      -3.987 -30.931  23.365  1.00  0.530          H  
ATOM   8141 1HB  ALA B 518      -2.678 -32.232  24.994  1.00  0.740          H  
ATOM   8142 2HB  ALA B 518      -2.867 -30.550  25.513  1.00  0.740          H  
ATOM   8143 3HB  ALA B 518      -3.848 -31.821  26.261  1.00  0.740          H  
ATOM   8144  N   ASN B 519      -6.445 -32.710  24.180  1.00  0.490          N  
ATOM   8145  CA  ASN B 519      -7.205 -33.941  23.959  1.00  0.530          C  
ATOM   8146  C   ASN B 519      -8.614 -33.518  23.577  1.00  0.560          C  
ATOM   8147  O   ASN B 519      -9.252 -32.772  24.329  1.00  0.830          O  
ATOM   8148  CB  ASN B 519      -7.187 -34.834  25.188  1.00  0.730          C  
ATOM   8149  CG  ASN B 519      -7.789 -36.208  24.940  1.00  0.730          C  
ATOM   8150  OD1 ASN B 519      -8.689 -36.383  24.110  1.00  0.730          O  
ATOM   8151  ND2 ASN B 519      -7.300 -37.183  25.662  1.00  0.730          N  
ATOM   8152  H   ASN B 519      -6.942 -31.876  24.464  1.00  0.590          H  
ATOM   8153  HA  ASN B 519      -6.781 -34.486  23.115  1.00  0.640          H  
ATOM   8154 1HB  ASN B 519      -6.164 -34.962  25.524  1.00  0.870          H  
ATOM   8155 2HB  ASN B 519      -7.730 -34.351  25.994  1.00  0.870          H  
ATOM   8156 1HD2 ASN B 519      -7.643 -38.115  25.553  1.00  0.870          H  
ATOM   8157 2HD2 ASN B 519      -6.556 -36.987  26.343  1.00  0.870          H  
ATOM   8158  N   ALA B 520      -9.118 -33.915  22.400  1.00  0.640          N  
ATOM   8159  CA  ALA B 520     -10.438 -33.405  22.012  1.00  0.800          C  
ATOM   8160  C   ALA B 520     -11.602 -34.134  22.720  1.00  0.600          C  
ATOM   8161  O   ALA B 520     -12.377 -34.880  22.126  1.00  0.870          O  
ATOM   8162  CB  ALA B 520     -10.566 -33.449  20.504  1.00  1.060          C  
ATOM   8163  H   ALA B 520      -8.606 -34.564  21.773  1.00  0.770          H  
ATOM   8164  HA  ALA B 520     -10.489 -32.375  22.331  1.00  0.960          H  
ATOM   8165 1HB  ALA B 520     -11.494 -33.019  20.203  1.00  1.270          H  
ATOM   8166 2HB  ALA B 520      -9.752 -32.870  20.086  1.00  1.270          H  
ATOM   8167 3HB  ALA B 520     -10.500 -34.470  20.154  1.00  1.270          H  
ATOM   8168  N   ARG B 521     -11.713 -33.835  24.013  1.00  0.730          N  
ATOM   8169  CA  ARG B 521     -12.667 -34.371  24.986  1.00  0.990          C  
ATOM   8170  C   ARG B 521     -14.040 -33.720  24.856  1.00  0.940          C  
ATOM   8171  O   ARG B 521     -14.163 -32.638  24.273  1.00  0.790          O  
ATOM   8172  CB  ARG B 521     -12.164 -34.125  26.411  1.00  1.280          C  
ATOM   8173  CG  ARG B 521     -10.856 -34.801  26.814  1.00  1.280          C  
ATOM   8174  CD  ARG B 521     -11.050 -36.247  27.145  1.00  1.280          C  
ATOM   8175  NE  ARG B 521      -9.837 -36.848  27.688  1.00  1.280          N  
ATOM   8176  CZ  ARG B 521      -9.700 -38.137  28.086  1.00  1.280          C  
ATOM   8177  NH1 ARG B 521     -10.715 -38.985  28.024  1.00  1.280          N  
ATOM   8178  NH2 ARG B 521      -8.523 -38.550  28.548  1.00  1.280          N  
ATOM   8179  H   ARG B 521     -11.005 -33.185  24.347  1.00  0.880          H  
ATOM   8180  HA  ARG B 521     -12.777 -35.444  24.819  1.00  1.190          H  
ATOM   8181 1HB  ARG B 521     -12.030 -33.054  26.556  1.00  1.540          H  
ATOM   8182 2HB  ARG B 521     -12.922 -34.452  27.121  1.00  1.540          H  
ATOM   8183 1HG  ARG B 521     -10.165 -34.741  25.985  1.00  1.540          H  
ATOM   8184 2HG  ARG B 521     -10.431 -34.298  27.681  1.00  1.540          H  
ATOM   8185 1HD  ARG B 521     -11.846 -36.350  27.884  1.00  1.540          H  
ATOM   8186 2HD  ARG B 521     -11.323 -36.788  26.239  1.00  1.540          H  
ATOM   8187  HE  ARG B 521      -9.024 -36.250  27.763  1.00  1.540          H  
ATOM   8188 1HH1 ARG B 521     -11.646 -38.695  27.693  1.00  1.540          H  
ATOM   8189 2HH1 ARG B 521     -10.588 -39.960  28.333  1.00  1.540          H  
ATOM   8190 1HH2 ARG B 521      -7.740 -37.905  28.603  1.00  1.540          H  
ATOM   8191 2HH2 ARG B 521      -8.397 -39.513  28.851  1.00  1.540          H  
ATOM   8192  N   PHE B 522     -15.050 -34.324  25.489  1.00  1.100          N  
ATOM   8193  CA  PHE B 522     -16.423 -33.817  25.478  1.00  1.100          C  
ATOM   8194  C   PHE B 522     -16.539 -32.332  25.764  1.00  0.980          C  
ATOM   8195  O   PHE B 522     -17.156 -31.602  24.991  1.00  0.940          O  
ATOM   8196  CB  PHE B 522     -17.235 -34.595  26.518  1.00  1.540          C  
ATOM   8197  CG  PHE B 522     -18.584 -34.016  26.863  1.00  1.540          C  
ATOM   8198  CD1 PHE B 522     -19.665 -34.102  26.024  1.00  1.540          C  
ATOM   8199  CD2 PHE B 522     -18.752 -33.383  28.093  1.00  1.540          C  
ATOM   8200  CE1 PHE B 522     -20.883 -33.556  26.403  1.00  1.540          C  
ATOM   8201  CE2 PHE B 522     -19.956 -32.850  28.458  1.00  1.540          C  
ATOM   8202  CZ  PHE B 522     -21.021 -32.938  27.610  1.00  1.540          C  
ATOM   8203  H   PHE B 522     -14.855 -35.208  25.972  1.00  1.320          H  
ATOM   8204  HA  PHE B 522     -16.843 -34.011  24.492  1.00  1.320          H  
ATOM   8205 1HB  PHE B 522     -17.388 -35.593  26.148  1.00  1.850          H  
ATOM   8206 2HB  PHE B 522     -16.658 -34.690  27.434  1.00  1.850          H  
ATOM   8207  HD1 PHE B 522     -19.555 -34.591  25.069  1.00  1.850          H  
ATOM   8208  HD2 PHE B 522     -17.906 -33.309  28.776  1.00  1.850          H  
ATOM   8209  HE1 PHE B 522     -21.745 -33.609  25.758  1.00  1.850          H  
ATOM   8210  HE2 PHE B 522     -20.067 -32.355  29.424  1.00  1.850          H  
ATOM   8211  HZ  PHE B 522     -21.983 -32.515  27.895  1.00  1.850          H  
ATOM   8212  N   GLY B 523     -15.917 -31.873  26.841  1.00  0.970          N  
ATOM   8213  CA  GLY B 523     -15.965 -30.475  27.232  1.00  0.910          C  
ATOM   8214  C   GLY B 523     -14.762 -29.683  26.717  1.00  0.850          C  
ATOM   8215  O   GLY B 523     -14.540 -28.546  27.147  1.00  0.860          O  
ATOM   8216  H   GLY B 523     -15.419 -32.527  27.424  1.00  1.160          H  
ATOM   8217 1HA  GLY B 523     -16.885 -30.036  26.852  1.00  1.090          H  
ATOM   8218 2HA  GLY B 523     -16.007 -30.408  28.318  1.00  1.090          H  
ATOM   8219  N   GLY B 524     -13.993 -30.269  25.790  1.00  0.830          N  
ATOM   8220  CA  GLY B 524     -12.757 -29.696  25.268  1.00  0.810          C  
ATOM   8221  C   GLY B 524     -12.896 -28.233  24.904  1.00  0.680          C  
ATOM   8222  O   GLY B 524     -12.103 -27.407  25.354  1.00  0.620          O  
ATOM   8223  H   GLY B 524     -14.252 -31.179  25.411  1.00  1.000          H  
ATOM   8224 1HA  GLY B 524     -11.958 -29.817  25.999  1.00  0.970          H  
ATOM   8225 2HA  GLY B 524     -12.452 -30.257  24.382  1.00  0.970          H  
ATOM   8226  N   PHE B 525     -13.898 -27.893  24.105  1.00  0.660          N  
ATOM   8227  CA  PHE B 525     -14.048 -26.500  23.735  1.00  0.540          C  
ATOM   8228  C   PHE B 525     -15.115 -25.787  24.553  1.00  0.480          C  
ATOM   8229  O   PHE B 525     -15.085 -24.564  24.679  1.00  0.410          O  
ATOM   8230  CB  PHE B 525     -14.355 -26.393  22.248  1.00  0.800          C  
ATOM   8231  CG  PHE B 525     -15.564 -27.160  21.832  1.00  0.800          C  
ATOM   8232  CD1 PHE B 525     -16.859 -26.684  22.022  1.00  0.800          C  
ATOM   8233  CD2 PHE B 525     -15.391 -28.386  21.220  1.00  0.800          C  
ATOM   8234  CE1 PHE B 525     -17.945 -27.419  21.614  1.00  0.800          C  
ATOM   8235  CE2 PHE B 525     -16.475 -29.119  20.805  1.00  0.800          C  
ATOM   8236  CZ  PHE B 525     -17.758 -28.636  21.002  1.00  0.800          C  
ATOM   8237  H   PHE B 525     -14.533 -28.606  23.771  1.00  0.790          H  
ATOM   8238  HA  PHE B 525     -13.094 -26.003  23.907  1.00  0.650          H  
ATOM   8239 1HB  PHE B 525     -14.479 -25.365  21.976  1.00  0.960          H  
ATOM   8240 2HB  PHE B 525     -13.506 -26.768  21.683  1.00  0.960          H  
ATOM   8241  HD1 PHE B 525     -17.020 -25.722  22.498  1.00  0.960          H  
ATOM   8242  HD2 PHE B 525     -14.371 -28.766  21.060  1.00  0.960          H  
ATOM   8243  HE1 PHE B 525     -18.955 -27.037  21.771  1.00  0.960          H  
ATOM   8244  HE2 PHE B 525     -16.330 -30.075  20.315  1.00  0.960          H  
ATOM   8245  HZ  PHE B 525     -18.624 -29.224  20.671  1.00  0.960          H  
ATOM   8246  N   SER B 526     -16.022 -26.535  25.188  1.00  0.550          N  
ATOM   8247  CA  SER B 526     -17.101 -25.920  25.958  1.00  0.510          C  
ATOM   8248  C   SER B 526     -16.519 -25.150  27.126  1.00  0.370          C  
ATOM   8249  O   SER B 526     -16.936 -24.028  27.422  1.00  0.280          O  
ATOM   8250  CB  SER B 526     -18.060 -26.968  26.491  1.00  0.730          C  
ATOM   8251  OG  SER B 526     -18.728 -27.634  25.456  1.00  0.730          O  
ATOM   8252  H   SER B 526     -16.016 -27.537  25.075  1.00  0.660          H  
ATOM   8253  HA  SER B 526     -17.643 -25.226  25.313  1.00  0.610          H  
ATOM   8254 1HB  SER B 526     -17.514 -27.685  27.099  1.00  0.880          H  
ATOM   8255 2HB  SER B 526     -18.788 -26.484  27.141  1.00  0.880          H  
ATOM   8256  HG  SER B 526     -19.414 -28.166  25.879  1.00  0.880          H  
ATOM   8257  N   GLN B 527     -15.489 -25.737  27.743  1.00  0.390          N  
ATOM   8258  CA  GLN B 527     -14.800 -25.181  28.895  1.00  0.350          C  
ATOM   8259  C   GLN B 527     -14.125 -23.854  28.589  1.00  0.270          C  
ATOM   8260  O   GLN B 527     -13.747 -23.127  29.500  1.00  0.300          O  
ATOM   8261  CB  GLN B 527     -13.705 -26.125  29.406  1.00  0.510          C  
ATOM   8262  CG  GLN B 527     -12.516 -26.198  28.464  1.00  0.510          C  
ATOM   8263  CD  GLN B 527     -11.397 -27.122  28.877  1.00  0.510          C  
ATOM   8264  OE1 GLN B 527     -10.950 -27.150  30.044  1.00  0.510          O  
ATOM   8265  NE2 GLN B 527     -10.875 -27.842  27.887  1.00  0.510          N  
ATOM   8266  H   GLN B 527     -15.201 -26.668  27.429  1.00  0.470          H  
ATOM   8267  HA  GLN B 527     -15.530 -25.020  29.686  1.00  0.420          H  
ATOM   8268 1HB  GLN B 527     -13.360 -25.805  30.389  1.00  0.610          H  
ATOM   8269 2HB  GLN B 527     -14.112 -27.131  29.503  1.00  0.610          H  
ATOM   8270 1HG  GLN B 527     -12.879 -26.523  27.500  1.00  0.610          H  
ATOM   8271 2HG  GLN B 527     -12.064 -25.221  28.365  1.00  0.610          H  
ATOM   8272 1HE2 GLN B 527     -10.048 -28.432  28.012  1.00  0.610          H  
ATOM   8273 2HE2 GLN B 527     -11.258 -27.745  26.942  1.00  0.610          H  
ATOM   8274  N   LEU B 528     -13.935 -23.510  27.317  1.00  0.240          N  
ATOM   8275  CA  LEU B 528     -13.227 -22.288  27.036  1.00  0.250          C  
ATOM   8276  C   LEU B 528     -14.141 -21.107  27.231  1.00  0.220          C  
ATOM   8277  O   LEU B 528     -13.677 -19.986  27.373  1.00  0.290          O  
ATOM   8278  CB  LEU B 528     -12.649 -22.328  25.625  1.00  0.350          C  
ATOM   8279  CG  LEU B 528     -11.597 -23.455  25.374  1.00  0.350          C  
ATOM   8280  CD1 LEU B 528     -11.227 -23.424  23.953  1.00  0.350          C  
ATOM   8281  CD2 LEU B 528     -10.361 -23.280  26.251  1.00  0.350          C  
ATOM   8282  H   LEU B 528     -14.297 -24.072  26.543  1.00  0.290          H  
ATOM   8283  HA  LEU B 528     -12.418 -22.181  27.749  1.00  0.300          H  
ATOM   8284 1HB  LEU B 528     -13.473 -22.468  24.921  1.00  0.420          H  
ATOM   8285 2HB  LEU B 528     -12.172 -21.369  25.415  1.00  0.420          H  
ATOM   8286  HG  LEU B 528     -12.050 -24.430  25.586  1.00  0.420          H  
ATOM   8287 1HD1 LEU B 528     -10.519 -24.215  23.741  1.00  0.420          H  
ATOM   8288 2HD1 LEU B 528     -12.122 -23.573  23.344  1.00  0.420          H  
ATOM   8289 3HD1 LEU B 528     -10.777 -22.461  23.726  1.00  0.420          H  
ATOM   8290 1HD2 LEU B 528      -9.652 -24.081  26.038  1.00  0.420          H  
ATOM   8291 2HD2 LEU B 528      -9.899 -22.321  26.033  1.00  0.420          H  
ATOM   8292 3HD2 LEU B 528     -10.631 -23.326  27.293  1.00  0.420          H  
ATOM   8293  N   LEU B 529     -15.445 -21.346  27.381  1.00  0.180          N  
ATOM   8294  CA  LEU B 529     -16.388 -20.264  27.622  1.00  0.220          C  
ATOM   8295  C   LEU B 529     -16.360 -19.884  29.092  1.00  0.280          C  
ATOM   8296  O   LEU B 529     -17.045 -18.958  29.523  1.00  0.400          O  
ATOM   8297  CB  LEU B 529     -17.805 -20.667  27.174  1.00  0.290          C  
ATOM   8298  CG  LEU B 529     -18.016 -20.836  25.629  1.00  0.290          C  
ATOM   8299  CD1 LEU B 529     -19.386 -21.449  25.354  1.00  0.290          C  
ATOM   8300  CD2 LEU B 529     -17.956 -19.443  24.945  1.00  0.290          C  
ATOM   8301  H   LEU B 529     -15.807 -22.303  27.313  1.00  0.220          H  
ATOM   8302  HA  LEU B 529     -16.075 -19.393  27.061  1.00  0.260          H  
ATOM   8303 1HB  LEU B 529     -18.044 -21.624  27.643  1.00  0.350          H  
ATOM   8304 2HB  LEU B 529     -18.516 -19.929  27.535  1.00  0.350          H  
ATOM   8305  HG  LEU B 529     -17.238 -21.490  25.223  1.00  0.350          H  
ATOM   8306 1HD1 LEU B 529     -19.535 -21.562  24.281  1.00  0.350          H  
ATOM   8307 2HD1 LEU B 529     -19.442 -22.431  25.832  1.00  0.350          H  
ATOM   8308 3HD1 LEU B 529     -20.162 -20.799  25.760  1.00  0.350          H  
ATOM   8309 1HD2 LEU B 529     -18.093 -19.543  23.880  1.00  0.350          H  
ATOM   8310 2HD2 LEU B 529     -18.738 -18.808  25.345  1.00  0.350          H  
ATOM   8311 3HD2 LEU B 529     -17.018 -18.982  25.123  1.00  0.350          H  
ATOM   8312  N   LEU B 530     -15.546 -20.595  29.874  1.00  0.250          N  
ATOM   8313  CA  LEU B 530     -15.397 -20.306  31.274  1.00  0.320          C  
ATOM   8314  C   LEU B 530     -14.186 -19.396  31.473  1.00  0.350          C  
ATOM   8315  O   LEU B 530     -13.941 -18.906  32.577  1.00  0.420          O  
ATOM   8316  CB  LEU B 530     -15.196 -21.618  32.015  1.00  0.420          C  
ATOM   8317  CG  LEU B 530     -16.318 -22.674  31.806  1.00  0.420          C  
ATOM   8318  CD1 LEU B 530     -15.946 -23.953  32.557  1.00  0.420          C  
ATOM   8319  CD2 LEU B 530     -17.642 -22.134  32.242  1.00  0.420          C  
ATOM   8320  H   LEU B 530     -14.997 -21.369  29.499  1.00  0.300          H  
ATOM   8321  HA  LEU B 530     -16.273 -19.777  31.638  1.00  0.380          H  
ATOM   8322 1HB  LEU B 530     -14.253 -22.052  31.692  1.00  0.500          H  
ATOM   8323 2HB  LEU B 530     -15.114 -21.402  33.065  1.00  0.500          H  
ATOM   8324  HG  LEU B 530     -16.380 -22.919  30.747  1.00  0.500          H  
ATOM   8325 1HD1 LEU B 530     -16.710 -24.709  32.389  1.00  0.500          H  
ATOM   8326 2HD1 LEU B 530     -14.986 -24.322  32.187  1.00  0.500          H  
ATOM   8327 3HD1 LEU B 530     -15.866 -23.756  33.620  1.00  0.500          H  
ATOM   8328 1HD2 LEU B 530     -18.403 -22.882  32.060  1.00  0.500          H  
ATOM   8329 2HD2 LEU B 530     -17.598 -21.889  33.295  1.00  0.500          H  
ATOM   8330 3HD2 LEU B 530     -17.897 -21.248  31.673  1.00  0.500          H  
ATOM   8331  N   LEU B 531     -13.427 -19.150  30.398  1.00  0.330          N  
ATOM   8332  CA  LEU B 531     -12.250 -18.307  30.492  1.00  0.330          C  
ATOM   8333  C   LEU B 531     -12.664 -16.849  30.331  1.00  0.320          C  
ATOM   8334  O   LEU B 531     -13.342 -16.476  29.366  1.00  0.390          O  
ATOM   8335  CB  LEU B 531     -11.213 -18.711  29.427  1.00  0.460          C  
ATOM   8336  CG  LEU B 531     -10.578 -20.145  29.527  1.00  0.460          C  
ATOM   8337  CD1 LEU B 531      -9.724 -20.401  28.282  1.00  0.460          C  
ATOM   8338  CD2 LEU B 531      -9.706 -20.262  30.770  1.00  0.460          C  
ATOM   8339  H   LEU B 531     -13.666 -19.551  29.491  1.00  0.400          H  
ATOM   8340  HA  LEU B 531     -11.814 -18.419  31.481  1.00  0.400          H  
ATOM   8341 1HB  LEU B 531     -11.711 -18.673  28.465  1.00  0.550          H  
ATOM   8342 2HB  LEU B 531     -10.407 -17.978  29.425  1.00  0.550          H  
ATOM   8343  HG  LEU B 531     -11.373 -20.895  29.570  1.00  0.550          H  
ATOM   8344 1HD1 LEU B 531      -9.291 -21.393  28.343  1.00  0.550          H  
ATOM   8345 2HD1 LEU B 531     -10.355 -20.339  27.406  1.00  0.550          H  
ATOM   8346 3HD1 LEU B 531      -8.925 -19.661  28.213  1.00  0.550          H  
ATOM   8347 1HD2 LEU B 531      -9.275 -21.263  30.809  1.00  0.550          H  
ATOM   8348 2HD2 LEU B 531      -8.906 -19.524  30.730  1.00  0.550          H  
ATOM   8349 3HD2 LEU B 531     -10.305 -20.102  31.666  1.00  0.550          H  
ATOM   8350  N   TRP B 532     -12.260 -16.029  31.311  1.00  0.260          N  
ATOM   8351  CA  TRP B 532     -12.587 -14.600  31.364  1.00  0.240          C  
ATOM   8352  C   TRP B 532     -11.573 -13.694  30.659  1.00  0.230          C  
ATOM   8353  O   TRP B 532     -11.944 -12.913  29.781  1.00  0.200          O  
ATOM   8354  CB  TRP B 532     -12.761 -14.165  32.817  1.00  0.340          C  
ATOM   8355  CG  TRP B 532     -13.142 -12.728  32.995  1.00  0.340          C  
ATOM   8356  CD1 TRP B 532     -12.368 -11.754  33.536  1.00  0.340          C  
ATOM   8357  CD2 TRP B 532     -14.398 -12.089  32.644  1.00  0.340          C  
ATOM   8358  NE1 TRP B 532     -13.051 -10.565  33.554  1.00  0.340          N  
ATOM   8359  CE2 TRP B 532     -14.287 -10.751  33.012  1.00  0.340          C  
ATOM   8360  CE3 TRP B 532     -15.590 -12.537  32.058  1.00  0.340          C  
ATOM   8361  CZ2 TRP B 532     -15.314  -9.852  32.819  1.00  0.340          C  
ATOM   8362  CZ3 TRP B 532     -16.614 -11.624  31.872  1.00  0.340          C  
ATOM   8363  CH2 TRP B 532     -16.474 -10.325  32.242  1.00  0.340          C  
ATOM   8364  H   TRP B 532     -11.724 -16.438  32.065  1.00  0.310          H  
ATOM   8365  HA  TRP B 532     -13.546 -14.466  30.868  1.00  0.290          H  
ATOM   8366 1HB  TRP B 532     -13.529 -14.779  33.286  1.00  0.410          H  
ATOM   8367 2HB  TRP B 532     -11.836 -14.336  33.359  1.00  0.410          H  
ATOM   8368  HD1 TRP B 532     -11.357 -11.898  33.908  1.00  0.410          H  
ATOM   8369  HE1 TRP B 532     -12.712  -9.682  33.909  1.00  0.410          H  
ATOM   8370  HE3 TRP B 532     -15.712 -13.576  31.757  1.00  0.410          H  
ATOM   8371  HZ2 TRP B 532     -15.227  -8.798  33.105  1.00  0.410          H  
ATOM   8372  HZ3 TRP B 532     -17.537 -11.965  31.422  1.00  0.410          H  
ATOM   8373  HH2 TRP B 532     -17.288  -9.643  32.078  1.00  0.410          H  
ATOM   8374  N   ARG B 533     -10.301 -13.763  31.044  1.00  0.280          N  
ATOM   8375  CA  ARG B 533      -9.326 -12.851  30.443  1.00  0.300          C  
ATOM   8376  C   ARG B 533      -9.335 -13.035  28.943  1.00  0.270          C  
ATOM   8377  O   ARG B 533      -9.367 -14.173  28.487  1.00  0.310          O  
ATOM   8378  CB  ARG B 533      -7.913 -13.174  30.888  1.00  0.410          C  
ATOM   8379  CG  ARG B 533      -7.555 -12.941  32.331  1.00  0.410          C  
ATOM   8380  CD  ARG B 533      -6.148 -13.378  32.567  1.00  0.410          C  
ATOM   8381  NE  ARG B 533      -6.007 -14.826  32.369  1.00  0.410          N  
ATOM   8382  CZ  ARG B 533      -4.846 -15.509  32.266  1.00  0.410          C  
ATOM   8383  NH1 ARG B 533      -3.684 -14.889  32.333  1.00  0.410          N  
ATOM   8384  NH2 ARG B 533      -4.889 -16.823  32.091  1.00  0.410          N  
ATOM   8385  H   ARG B 533     -10.025 -14.423  31.752  1.00  0.340          H  
ATOM   8386  HA  ARG B 533      -9.583 -11.817  30.686  1.00  0.360          H  
ATOM   8387 1HB  ARG B 533      -7.705 -14.212  30.650  1.00  0.490          H  
ATOM   8388 2HB  ARG B 533      -7.223 -12.568  30.297  1.00  0.490          H  
ATOM   8389 1HG  ARG B 533      -7.637 -11.879  32.563  1.00  0.490          H  
ATOM   8390 2HG  ARG B 533      -8.216 -13.514  32.979  1.00  0.490          H  
ATOM   8391 1HD  ARG B 533      -5.491 -12.863  31.866  1.00  0.490          H  
ATOM   8392 2HD  ARG B 533      -5.859 -13.139  33.591  1.00  0.490          H  
ATOM   8393  HE  ARG B 533      -6.858 -15.364  32.313  1.00  0.490          H  
ATOM   8394 1HH1 ARG B 533      -3.649 -13.890  32.468  1.00  0.490          H  
ATOM   8395 2HH1 ARG B 533      -2.824 -15.415  32.254  1.00  0.490          H  
ATOM   8396 1HH2 ARG B 533      -5.780 -17.297  32.038  1.00  0.490          H  
ATOM   8397 2HH2 ARG B 533      -4.037 -17.362  32.007  1.00  0.490          H  
ATOM   8398  N   GLY B 534      -9.416 -11.934  28.184  1.00  0.250          N  
ATOM   8399  CA  GLY B 534      -9.378 -11.960  26.716  1.00  0.250          C  
ATOM   8400  C   GLY B 534     -10.643 -12.481  26.050  1.00  0.210          C  
ATOM   8401  O   GLY B 534     -10.700 -12.555  24.826  1.00  0.200          O  
ATOM   8402  H   GLY B 534      -9.385 -11.017  28.648  1.00  0.300          H  
ATOM   8403 1HA  GLY B 534      -9.207 -10.950  26.360  1.00  0.300          H  
ATOM   8404 2HA  GLY B 534      -8.524 -12.560  26.390  1.00  0.300          H  
ATOM   8405  N   SER B 535     -11.664 -12.782  26.846  1.00  0.190          N  
ATOM   8406  CA  SER B 535     -12.909 -13.412  26.409  1.00  0.170          C  
ATOM   8407  C   SER B 535     -13.969 -12.600  25.721  1.00  0.210          C  
ATOM   8408  O   SER B 535     -13.975 -11.366  25.712  1.00  0.360          O  
ATOM   8409  CB  SER B 535     -13.620 -13.982  27.593  1.00  0.250          C  
ATOM   8410  OG  SER B 535     -14.134 -12.942  28.388  1.00  0.250          O  
ATOM   8411  H   SER B 535     -11.551 -12.645  27.855  1.00  0.230          H  
ATOM   8412  HA  SER B 535     -12.634 -14.224  25.732  1.00  0.200          H  
ATOM   8413 1HB  SER B 535     -14.413 -14.651  27.283  1.00  0.300          H  
ATOM   8414 2HB  SER B 535     -12.915 -14.549  28.151  1.00  0.300          H  
ATOM   8415  HG  SER B 535     -13.425 -12.742  29.032  1.00  0.300          H  
ATOM   8416  N   ILE B 536     -14.924 -13.360  25.193  1.00  0.150          N  
ATOM   8417  CA  ILE B 536     -16.137 -12.885  24.555  1.00  0.180          C  
ATOM   8418  C   ILE B 536     -17.055 -12.189  25.553  1.00  0.240          C  
ATOM   8419  O   ILE B 536     -17.704 -11.203  25.217  1.00  0.300          O  
ATOM   8420  CB  ILE B 536     -16.871 -14.096  23.879  1.00  0.240          C  
ATOM   8421  CG1 ILE B 536     -18.006 -13.665  22.981  1.00  0.240          C  
ATOM   8422  CG2 ILE B 536     -17.454 -15.078  24.875  1.00  0.240          C  
ATOM   8423  CD1 ILE B 536     -17.653 -12.947  21.804  1.00  0.240          C  
ATOM   8424  H   ILE B 536     -14.761 -14.364  25.229  1.00  0.180          H  
ATOM   8425  HA  ILE B 536     -15.848 -12.160  23.802  1.00  0.220          H  
ATOM   8426  HB  ILE B 536     -16.135 -14.628  23.271  1.00  0.290          H  
ATOM   8427 1HG1 ILE B 536     -18.551 -14.539  22.679  1.00  0.290          H  
ATOM   8428 2HG1 ILE B 536     -18.656 -13.040  23.561  1.00  0.290          H  
ATOM   8429 1HG2 ILE B 536     -17.896 -15.907  24.341  1.00  0.290          H  
ATOM   8430 2HG2 ILE B 536     -16.698 -15.460  25.537  1.00  0.290          H  
ATOM   8431 3HG2 ILE B 536     -18.224 -14.598  25.448  1.00  0.290          H  
ATOM   8432 1HD1 ILE B 536     -18.566 -12.715  21.277  1.00  0.290          H  
ATOM   8433 2HD1 ILE B 536     -17.132 -12.028  22.040  1.00  0.290          H  
ATOM   8434 3HD1 ILE B 536     -17.032 -13.575  21.192  1.00  0.290          H  
ATOM   8435  N   TYR B 537     -17.084 -12.690  26.790  1.00  0.230          N  
ATOM   8436  CA  TYR B 537     -17.947 -12.137  27.815  1.00  0.280          C  
ATOM   8437  C   TYR B 537     -17.362 -10.861  28.412  1.00  0.310          C  
ATOM   8438  O   TYR B 537     -18.102  -9.983  28.863  1.00  0.480          O  
ATOM   8439  CB  TYR B 537     -18.198 -13.206  28.875  1.00  0.370          C  
ATOM   8440  CG  TYR B 537     -18.915 -14.399  28.276  1.00  0.370          C  
ATOM   8441  CD1 TYR B 537     -18.252 -15.615  28.143  1.00  0.370          C  
ATOM   8442  CD2 TYR B 537     -20.210 -14.267  27.810  1.00  0.370          C  
ATOM   8443  CE1 TYR B 537     -18.889 -16.684  27.547  1.00  0.370          C  
ATOM   8444  CE2 TYR B 537     -20.844 -15.334  27.210  1.00  0.370          C  
ATOM   8445  CZ  TYR B 537     -20.193 -16.535  27.073  1.00  0.370          C  
ATOM   8446  OH  TYR B 537     -20.834 -17.588  26.466  1.00  0.370          O  
ATOM   8447  H   TYR B 537     -16.529 -13.510  27.001  1.00  0.280          H  
ATOM   8448  HA  TYR B 537     -18.897 -11.872  27.353  1.00  0.340          H  
ATOM   8449 1HB  TYR B 537     -17.248 -13.542  29.298  1.00  0.450          H  
ATOM   8450 2HB  TYR B 537     -18.809 -12.802  29.676  1.00  0.450          H  
ATOM   8451  HD1 TYR B 537     -17.226 -15.730  28.500  1.00  0.450          H  
ATOM   8452  HD2 TYR B 537     -20.728 -13.318  27.908  1.00  0.450          H  
ATOM   8453  HE1 TYR B 537     -18.366 -17.628  27.443  1.00  0.450          H  
ATOM   8454  HE2 TYR B 537     -21.863 -15.223  26.838  1.00  0.450          H  
ATOM   8455  HH  TYR B 537     -21.732 -17.328  26.245  1.00  0.450          H  
ATOM   8456  N   LYS B 538     -16.036 -10.751  28.395  1.00  0.220          N  
ATOM   8457  CA  LYS B 538     -15.372  -9.563  28.891  1.00  0.290          C  
ATOM   8458  C   LYS B 538     -15.357  -8.462  27.835  1.00  0.230          C  
ATOM   8459  O   LYS B 538     -15.782  -7.339  28.099  1.00  0.230          O  
ATOM   8460  CB  LYS B 538     -13.938  -9.868  29.317  1.00  0.380          C  
ATOM   8461  CG  LYS B 538     -13.200  -8.665  29.885  1.00  0.380          C  
ATOM   8462  CD  LYS B 538     -11.808  -9.028  30.364  1.00  0.380          C  
ATOM   8463  CE  LYS B 538     -11.068  -7.787  30.862  1.00  0.380          C  
ATOM   8464  NZ  LYS B 538      -9.686  -8.098  31.300  1.00  0.380          N  
ATOM   8465  H   LYS B 538     -15.476 -11.533  28.068  1.00  0.260          H  
ATOM   8466  HA  LYS B 538     -15.922  -9.186  29.749  1.00  0.350          H  
ATOM   8467 1HB  LYS B 538     -13.933 -10.660  30.059  1.00  0.450          H  
ATOM   8468 2HB  LYS B 538     -13.374 -10.235  28.456  1.00  0.450          H  
ATOM   8469 1HG  LYS B 538     -13.113  -7.892  29.122  1.00  0.450          H  
ATOM   8470 2HG  LYS B 538     -13.771  -8.260  30.720  1.00  0.450          H  
ATOM   8471 1HD  LYS B 538     -11.873  -9.762  31.164  1.00  0.450          H  
ATOM   8472 2HD  LYS B 538     -11.241  -9.473  29.541  1.00  0.450          H  
ATOM   8473 1HE  LYS B 538     -11.019  -7.067  30.049  1.00  0.450          H  
ATOM   8474 2HE  LYS B 538     -11.616  -7.344  31.697  1.00  0.450          H  
ATOM   8475 1HZ  LYS B 538      -9.218  -7.255  31.596  1.00  0.450          H  
ATOM   8476 2HZ  LYS B 538      -9.686  -8.756  32.056  1.00  0.450          H  
ATOM   8477 3HZ  LYS B 538      -9.167  -8.513  30.505  1.00  0.450          H  
ATOM   8478  N   LEU B 539     -14.891  -8.767  26.624  1.00  0.250          N  
ATOM   8479  CA  LEU B 539     -14.756  -7.735  25.606  1.00  0.250          C  
ATOM   8480  C   LEU B 539     -16.092  -7.170  25.173  1.00  0.210          C  
ATOM   8481  O   LEU B 539     -16.206  -5.975  24.905  1.00  0.300          O  
ATOM   8482  CB  LEU B 539     -13.978  -8.252  24.399  1.00  0.350          C  
ATOM   8483  CG  LEU B 539     -12.435  -8.060  24.479  1.00  0.350          C  
ATOM   8484  CD1 LEU B 539     -11.826  -8.869  25.659  1.00  0.350          C  
ATOM   8485  CD2 LEU B 539     -11.831  -8.485  23.204  1.00  0.350          C  
ATOM   8486  H   LEU B 539     -14.575  -9.713  26.410  1.00  0.300          H  
ATOM   8487  HA  LEU B 539     -14.179  -6.916  26.035  1.00  0.300          H  
ATOM   8488 1HB  LEU B 539     -14.182  -9.316  24.281  1.00  0.420          H  
ATOM   8489 2HB  LEU B 539     -14.338  -7.736  23.512  1.00  0.420          H  
ATOM   8490  HG  LEU B 539     -12.214  -6.999  24.643  1.00  0.420          H  
ATOM   8491 1HD1 LEU B 539     -10.748  -8.704  25.681  1.00  0.420          H  
ATOM   8492 2HD1 LEU B 539     -12.245  -8.548  26.604  1.00  0.420          H  
ATOM   8493 3HD1 LEU B 539     -12.021  -9.925  25.516  1.00  0.420          H  
ATOM   8494 1HD2 LEU B 539     -10.764  -8.324  23.266  1.00  0.420          H  
ATOM   8495 2HD2 LEU B 539     -12.031  -9.525  23.041  1.00  0.420          H  
ATOM   8496 3HD2 LEU B 539     -12.234  -7.904  22.400  1.00  0.420          H  
ATOM   8497  N   LEU B 540     -17.137  -7.990  25.154  1.00  0.120          N  
ATOM   8498  CA  LEU B 540     -18.437  -7.495  24.765  1.00  0.130          C  
ATOM   8499  C   LEU B 540     -19.242  -7.089  25.967  1.00  0.310          C  
ATOM   8500  O   LEU B 540     -20.443  -6.873  25.858  1.00  0.710          O  
ATOM   8501  CB  LEU B 540     -19.233  -8.535  23.986  1.00  0.180          C  
ATOM   8502  CG  LEU B 540     -18.648  -9.001  22.682  1.00  0.180          C  
ATOM   8503  CD1 LEU B 540     -19.540 -10.024  22.134  1.00  0.180          C  
ATOM   8504  CD2 LEU B 540     -18.530  -7.862  21.732  1.00  0.180          C  
ATOM   8505  H   LEU B 540     -17.052  -8.988  25.367  1.00  0.140          H  
ATOM   8506  HA  LEU B 540     -18.305  -6.605  24.162  1.00  0.160          H  
ATOM   8507 1HB  LEU B 540     -19.372  -9.408  24.623  1.00  0.210          H  
ATOM   8508 2HB  LEU B 540     -20.213  -8.117  23.765  1.00  0.210          H  
ATOM   8509  HG  LEU B 540     -17.667  -9.448  22.849  1.00  0.210          H  
ATOM   8510 1HD1 LEU B 540     -19.156 -10.391  21.195  1.00  0.210          H  
ATOM   8511 2HD1 LEU B 540     -19.602 -10.828  22.835  1.00  0.210          H  
ATOM   8512 3HD1 LEU B 540     -20.522  -9.592  21.978  1.00  0.210          H  
ATOM   8513 1HD2 LEU B 540     -18.130  -8.222  20.793  1.00  0.210          H  
ATOM   8514 2HD2 LEU B 540     -19.512  -7.427  21.570  1.00  0.210          H  
ATOM   8515 3HD2 LEU B 540     -17.878  -7.110  22.112  1.00  0.210          H  
ATOM   8516  N   TRP B 541     -18.617  -6.983  27.135  1.00  0.090          N  
ATOM   8517  CA  TRP B 541     -19.353  -6.628  28.327  1.00  0.250          C  
ATOM   8518  C   TRP B 541     -20.211  -5.414  28.072  1.00  0.190          C  
ATOM   8519  O   TRP B 541     -21.438  -5.488  28.137  1.00  0.300          O  
ATOM   8520  CB  TRP B 541     -18.340  -6.324  29.433  1.00  0.290          C  
ATOM   8521  CG  TRP B 541     -18.859  -5.860  30.740  1.00  0.290          C  
ATOM   8522  CD1 TRP B 541     -18.935  -4.570  31.188  1.00  0.290          C  
ATOM   8523  CD2 TRP B 541     -19.328  -6.684  31.814  1.00  0.290          C  
ATOM   8524  NE1 TRP B 541     -19.417  -4.549  32.462  1.00  0.290          N  
ATOM   8525  CE2 TRP B 541     -19.653  -5.831  32.869  1.00  0.290          C  
ATOM   8526  CE3 TRP B 541     -19.486  -8.058  31.970  1.00  0.290          C  
ATOM   8527  CZ2 TRP B 541     -20.115  -6.310  34.073  1.00  0.290          C  
ATOM   8528  CZ3 TRP B 541     -19.950  -8.543  33.180  1.00  0.290          C  
ATOM   8529  CH2 TRP B 541     -20.248  -7.694  34.203  1.00  0.290          C  
ATOM   8530  H   TRP B 541     -17.612  -7.151  27.225  1.00  0.110          H  
ATOM   8531  HA  TRP B 541     -19.984  -7.468  28.619  1.00  0.300          H  
ATOM   8532 1HB  TRP B 541     -17.778  -7.236  29.630  1.00  0.340          H  
ATOM   8533 2HB  TRP B 541     -17.619  -5.591  29.074  1.00  0.340          H  
ATOM   8534  HD1 TRP B 541     -18.643  -3.686  30.623  1.00  0.340          H  
ATOM   8535  HE1 TRP B 541     -19.562  -3.708  33.014  1.00  0.340          H  
ATOM   8536  HE3 TRP B 541     -19.238  -8.742  31.151  1.00  0.340          H  
ATOM   8537  HZ2 TRP B 541     -20.365  -5.646  34.902  1.00  0.340          H  
ATOM   8538  HZ3 TRP B 541     -20.064  -9.620  33.296  1.00  0.340          H  
ATOM   8539  HH2 TRP B 541     -20.603  -8.109  35.140  1.00  0.340          H  
ATOM   8540  N   ARG B 542     -19.589  -4.314  27.666  1.00  0.230          N  
ATOM   8541  CA  ARG B 542     -20.357  -3.105  27.479  1.00  0.220          C  
ATOM   8542  C   ARG B 542     -21.231  -3.164  26.240  1.00  0.240          C  
ATOM   8543  O   ARG B 542     -22.339  -2.631  26.245  1.00  0.320          O  
ATOM   8544  CB  ARG B 542     -19.443  -1.895  27.400  1.00  0.310          C  
ATOM   8545  CG  ARG B 542     -20.133  -0.535  27.254  1.00  0.310          C  
ATOM   8546  CD  ARG B 542     -20.972  -0.206  28.445  1.00  0.310          C  
ATOM   8547  NE  ARG B 542     -21.640   1.067  28.303  1.00  0.310          N  
ATOM   8548  CZ  ARG B 542     -22.610   1.527  29.120  1.00  0.310          C  
ATOM   8549  NH1 ARG B 542     -23.009   0.821  30.170  1.00  0.310          N  
ATOM   8550  NH2 ARG B 542     -23.164   2.699  28.864  1.00  0.310          N  
ATOM   8551  H   ARG B 542     -18.584  -4.330  27.554  1.00  0.280          H  
ATOM   8552  HA  ARG B 542     -21.000  -3.000  28.350  1.00  0.260          H  
ATOM   8553 1HB  ARG B 542     -18.861  -1.850  28.304  1.00  0.370          H  
ATOM   8554 2HB  ARG B 542     -18.757  -2.022  26.574  1.00  0.370          H  
ATOM   8555 1HG  ARG B 542     -19.374   0.241  27.159  1.00  0.370          H  
ATOM   8556 2HG  ARG B 542     -20.762  -0.522  26.378  1.00  0.370          H  
ATOM   8557 1HD  ARG B 542     -21.741  -0.955  28.571  1.00  0.370          H  
ATOM   8558 2HD  ARG B 542     -20.337  -0.168  29.337  1.00  0.370          H  
ATOM   8559  HE  ARG B 542     -21.379   1.648  27.512  1.00  0.370          H  
ATOM   8560 1HH1 ARG B 542     -22.589  -0.077  30.383  1.00  0.370          H  
ATOM   8561 2HH1 ARG B 542     -23.736   1.176  30.778  1.00  0.370          H  
ATOM   8562 1HH2 ARG B 542     -22.861   3.237  28.063  1.00  0.370          H  
ATOM   8563 2HH2 ARG B 542     -23.892   3.056  29.463  1.00  0.370          H  
ATOM   8564  N   GLU B 543     -20.715  -3.735  25.155  1.00  0.210          N  
ATOM   8565  CA  GLU B 543     -21.449  -3.771  23.899  1.00  0.250          C  
ATOM   8566  C   GLU B 543     -22.745  -4.574  24.001  1.00  0.240          C  
ATOM   8567  O   GLU B 543     -23.802  -4.107  23.565  1.00  0.280          O  
ATOM   8568  CB  GLU B 543     -20.528  -4.280  22.780  1.00  0.330          C  
ATOM   8569  CG  GLU B 543     -21.153  -4.289  21.409  1.00  0.330          C  
ATOM   8570  CD  GLU B 543     -20.196  -4.596  20.270  1.00  0.330          C  
ATOM   8571  OE1 GLU B 543     -19.016  -4.799  20.505  1.00  0.330          O  
ATOM   8572  OE2 GLU B 543     -20.634  -4.593  19.147  1.00  0.330          O  
ATOM   8573  H   GLU B 543     -19.800  -4.158  25.207  1.00  0.250          H  
ATOM   8574  HA  GLU B 543     -21.736  -2.763  23.650  1.00  0.300          H  
ATOM   8575 1HB  GLU B 543     -19.627  -3.669  22.737  1.00  0.400          H  
ATOM   8576 2HB  GLU B 543     -20.217  -5.300  23.009  1.00  0.400          H  
ATOM   8577 1HG  GLU B 543     -21.895  -5.061  21.428  1.00  0.400          H  
ATOM   8578 2HG  GLU B 543     -21.655  -3.336  21.227  1.00  0.400          H  
ATOM   8579  N   LEU B 544     -22.681  -5.740  24.638  1.00  0.230          N  
ATOM   8580  CA  LEU B 544     -23.831  -6.608  24.805  1.00  0.240          C  
ATOM   8581  C   LEU B 544     -24.832  -5.901  25.726  1.00  0.270          C  
ATOM   8582  O   LEU B 544     -26.040  -5.896  25.459  1.00  0.300          O  
ATOM   8583  CB  LEU B 544     -23.378  -7.969  25.362  1.00  0.330          C  
ATOM   8584  CG  LEU B 544     -24.361  -9.221  25.342  1.00  0.330          C  
ATOM   8585  CD1 LEU B 544     -25.465  -9.096  26.404  1.00  0.330          C  
ATOM   8586  CD2 LEU B 544     -24.947  -9.448  23.902  1.00  0.330          C  
ATOM   8587  H   LEU B 544     -21.789  -6.066  25.002  1.00  0.280          H  
ATOM   8588  HA  LEU B 544     -24.286  -6.750  23.839  1.00  0.290          H  
ATOM   8589 1HB  LEU B 544     -22.489  -8.265  24.813  1.00  0.400          H  
ATOM   8590 2HB  LEU B 544     -23.071  -7.812  26.402  1.00  0.400          H  
ATOM   8591  HG  LEU B 544     -23.780 -10.069  25.603  1.00  0.400          H  
ATOM   8592 1HD1 LEU B 544     -26.072 -10.001  26.394  1.00  0.400          H  
ATOM   8593 2HD1 LEU B 544     -25.011  -8.975  27.387  1.00  0.400          H  
ATOM   8594 3HD1 LEU B 544     -26.098  -8.257  26.199  1.00  0.400          H  
ATOM   8595 1HD2 LEU B 544     -25.564 -10.351  23.902  1.00  0.400          H  
ATOM   8596 2HD2 LEU B 544     -25.558  -8.603  23.605  1.00  0.400          H  
ATOM   8597 3HD2 LEU B 544     -24.128  -9.579  23.189  1.00  0.400          H  
ATOM   8598  N   LEU B 545     -24.348  -5.329  26.841  1.00  0.290          N  
ATOM   8599  CA  LEU B 545     -25.232  -4.641  27.772  1.00  0.390          C  
ATOM   8600  C   LEU B 545     -25.919  -3.449  27.085  1.00  0.420          C  
ATOM   8601  O   LEU B 545     -27.096  -3.167  27.351  1.00  0.480          O  
ATOM   8602  CB  LEU B 545     -24.415  -4.206  28.999  1.00  0.510          C  
ATOM   8603  CG  LEU B 545     -23.885  -5.380  29.930  1.00  0.510          C  
ATOM   8604  CD1 LEU B 545     -22.859  -4.820  30.943  1.00  0.510          C  
ATOM   8605  CD2 LEU B 545     -25.028  -6.021  30.670  1.00  0.510          C  
ATOM   8606  H   LEU B 545     -23.349  -5.374  27.073  1.00  0.350          H  
ATOM   8607  HA  LEU B 545     -26.005  -5.327  28.079  1.00  0.470          H  
ATOM   8608 1HB  LEU B 545     -23.550  -3.644  28.649  1.00  0.610          H  
ATOM   8609 2HB  LEU B 545     -25.032  -3.547  29.610  1.00  0.610          H  
ATOM   8610  HG  LEU B 545     -23.400  -6.136  29.320  1.00  0.610          H  
ATOM   8611 1HD1 LEU B 545     -22.487  -5.627  31.566  1.00  0.610          H  
ATOM   8612 2HD1 LEU B 545     -22.023  -4.377  30.405  1.00  0.610          H  
ATOM   8613 3HD1 LEU B 545     -23.313  -4.067  31.567  1.00  0.610          H  
ATOM   8614 1HD2 LEU B 545     -24.643  -6.819  31.299  1.00  0.610          H  
ATOM   8615 2HD2 LEU B 545     -25.497  -5.278  31.279  1.00  0.610          H  
ATOM   8616 3HD2 LEU B 545     -25.741  -6.433  29.991  1.00  0.610          H  
ATOM   8617  N   CYS B 546     -25.202  -2.744  26.188  1.00  0.400          N  
ATOM   8618  CA  CYS B 546     -25.808  -1.634  25.457  1.00  0.450          C  
ATOM   8619  C   CYS B 546     -26.947  -2.138  24.570  1.00  0.430          C  
ATOM   8620  O   CYS B 546     -28.003  -1.497  24.504  1.00  0.480          O  
ATOM   8621  CB  CYS B 546     -24.788  -0.901  24.585  1.00  0.610          C  
ATOM   8622  SG  CYS B 546     -23.577   0.049  25.518  1.00  0.610          S  
ATOM   8623  H   CYS B 546     -24.212  -2.959  26.051  1.00  0.480          H  
ATOM   8624  HA  CYS B 546     -26.211  -0.928  26.177  1.00  0.540          H  
ATOM   8625 1HB  CYS B 546     -24.250  -1.626  23.972  1.00  0.730          H  
ATOM   8626 2HB  CYS B 546     -25.307  -0.224  23.912  1.00  0.730          H  
ATOM   8627  HG  CYS B 546     -22.951  -1.037  26.040  1.00  0.730          H  
ATOM   8628  N   PHE B 547     -26.755  -3.299  23.919  1.00  0.370          N  
ATOM   8629  CA  PHE B 547     -27.798  -3.880  23.077  1.00  0.350          C  
ATOM   8630  C   PHE B 547     -29.015  -4.211  23.914  1.00  0.360          C  
ATOM   8631  O   PHE B 547     -30.140  -3.954  23.484  1.00  0.390          O  
ATOM   8632  CB  PHE B 547     -27.335  -5.173  22.422  1.00  0.500          C  
ATOM   8633  CG  PHE B 547     -26.247  -5.029  21.429  1.00  0.500          C  
ATOM   8634  CD1 PHE B 547     -26.072  -3.884  20.659  1.00  0.500          C  
ATOM   8635  CD2 PHE B 547     -25.343  -6.060  21.291  1.00  0.500          C  
ATOM   8636  CE1 PHE B 547     -25.021  -3.802  19.816  1.00  0.500          C  
ATOM   8637  CE2 PHE B 547     -24.307  -5.969  20.447  1.00  0.500          C  
ATOM   8638  CZ  PHE B 547     -24.142  -4.834  19.722  1.00  0.500          C  
ATOM   8639  H   PHE B 547     -25.823  -3.737  23.954  1.00  0.440          H  
ATOM   8640  HA  PHE B 547     -28.105  -3.151  22.332  1.00  0.420          H  
ATOM   8641 1HB  PHE B 547     -26.991  -5.858  23.188  1.00  0.600          H  
ATOM   8642 2HB  PHE B 547     -28.169  -5.638  21.940  1.00  0.600          H  
ATOM   8643  HD1 PHE B 547     -26.749  -3.047  20.730  1.00  0.600          H  
ATOM   8644  HD2 PHE B 547     -25.470  -6.949  21.886  1.00  0.600          H  
ATOM   8645  HE1 PHE B 547     -24.869  -2.904  19.227  1.00  0.600          H  
ATOM   8646  HE2 PHE B 547     -23.588  -6.781  20.354  1.00  0.600          H  
ATOM   8647  HZ  PHE B 547     -23.289  -4.747  19.066  1.00  0.600          H  
ATOM   8648  N   LEU B 548     -28.804  -4.771  25.114  1.00  0.350          N  
ATOM   8649  CA  LEU B 548     -29.935  -5.083  25.982  1.00  0.380          C  
ATOM   8650  C   LEU B 548     -30.685  -3.817  26.333  1.00  0.410          C  
ATOM   8651  O   LEU B 548     -31.916  -3.796  26.287  1.00  0.370          O  
ATOM   8652  CB  LEU B 548     -29.461  -5.770  27.272  1.00  0.520          C  
ATOM   8653  CG  LEU B 548     -28.973  -7.209  27.152  1.00  0.520          C  
ATOM   8654  CD1 LEU B 548     -28.288  -7.626  28.427  1.00  0.520          C  
ATOM   8655  CD2 LEU B 548     -30.161  -8.112  26.947  1.00  0.520          C  
ATOM   8656  H   LEU B 548     -27.845  -5.010  25.391  1.00  0.420          H  
ATOM   8657  HA  LEU B 548     -30.614  -5.731  25.440  1.00  0.460          H  
ATOM   8658 1HB  LEU B 548     -28.642  -5.187  27.686  1.00  0.620          H  
ATOM   8659 2HB  LEU B 548     -30.271  -5.763  27.995  1.00  0.620          H  
ATOM   8660  HG  LEU B 548     -28.275  -7.299  26.321  1.00  0.620          H  
ATOM   8661 1HD1 LEU B 548     -27.950  -8.658  28.341  1.00  0.620          H  
ATOM   8662 2HD1 LEU B 548     -27.443  -6.991  28.596  1.00  0.620          H  
ATOM   8663 3HD1 LEU B 548     -28.985  -7.542  29.255  1.00  0.620          H  
ATOM   8664 1HD2 LEU B 548     -29.801  -9.118  26.893  1.00  0.620          H  
ATOM   8665 2HD2 LEU B 548     -30.844  -8.015  27.794  1.00  0.620          H  
ATOM   8666 3HD2 LEU B 548     -30.688  -7.865  26.035  1.00  0.620          H  
ATOM   8667  N   GLY B 549     -29.952  -2.744  26.621  1.00  0.470          N  
ATOM   8668  CA  GLY B 549     -30.545  -1.459  26.939  1.00  0.510          C  
ATOM   8669  C   GLY B 549     -31.457  -0.983  25.812  1.00  0.480          C  
ATOM   8670  O   GLY B 549     -32.625  -0.637  26.039  1.00  0.480          O  
ATOM   8671  H   GLY B 549     -28.932  -2.844  26.685  1.00  0.560          H  
ATOM   8672 1HA  GLY B 549     -31.099  -1.526  27.869  1.00  0.610          H  
ATOM   8673 2HA  GLY B 549     -29.744  -0.735  27.091  1.00  0.610          H  
ATOM   8674  N   LEU B 550     -30.917  -0.955  24.593  1.00  0.460          N  
ATOM   8675  CA  LEU B 550     -31.659  -0.497  23.428  1.00  0.430          C  
ATOM   8676  C   LEU B 550     -32.868  -1.382  23.132  1.00  0.360          C  
ATOM   8677  O   LEU B 550     -33.962  -0.873  22.846  1.00  0.300          O  
ATOM   8678  CB  LEU B 550     -30.712  -0.513  22.224  1.00  0.610          C  
ATOM   8679  CG  LEU B 550     -29.549   0.523  22.245  1.00  0.610          C  
ATOM   8680  CD1 LEU B 550     -28.556   0.183  21.142  1.00  0.610          C  
ATOM   8681  CD2 LEU B 550     -30.091   1.934  22.038  1.00  0.610          C  
ATOM   8682  H   LEU B 550     -29.940  -1.254  24.494  1.00  0.550          H  
ATOM   8683  HA  LEU B 550     -32.018   0.509  23.625  1.00  0.520          H  
ATOM   8684 1HB  LEU B 550     -30.263  -1.505  22.165  1.00  0.740          H  
ATOM   8685 2HB  LEU B 550     -31.300  -0.347  21.323  1.00  0.740          H  
ATOM   8686  HG  LEU B 550     -29.031   0.468  23.202  1.00  0.740          H  
ATOM   8687 1HD1 LEU B 550     -27.732   0.895  21.165  1.00  0.740          H  
ATOM   8688 2HD1 LEU B 550     -28.167  -0.822  21.303  1.00  0.740          H  
ATOM   8689 3HD1 LEU B 550     -29.047   0.235  20.177  1.00  0.740          H  
ATOM   8690 1HD2 LEU B 550     -29.262   2.640  22.052  1.00  0.740          H  
ATOM   8691 2HD2 LEU B 550     -30.601   1.991  21.075  1.00  0.740          H  
ATOM   8692 3HD2 LEU B 550     -30.787   2.194  22.828  1.00  0.740          H  
ATOM   8693  N   TYR B 551     -32.687  -2.703  23.240  1.00  0.350          N  
ATOM   8694  CA  TYR B 551     -33.752  -3.652  22.969  1.00  0.290          C  
ATOM   8695  C   TYR B 551     -34.910  -3.395  23.924  1.00  0.280          C  
ATOM   8696  O   TYR B 551     -36.074  -3.321  23.503  1.00  0.250          O  
ATOM   8697  CB  TYR B 551     -33.262  -5.097  23.115  1.00  0.430          C  
ATOM   8698  CG  TYR B 551     -34.311  -6.118  22.740  1.00  0.430          C  
ATOM   8699  CD1 TYR B 551     -34.431  -6.501  21.406  1.00  0.430          C  
ATOM   8700  CD2 TYR B 551     -35.175  -6.640  23.691  1.00  0.430          C  
ATOM   8701  CE1 TYR B 551     -35.401  -7.399  21.032  1.00  0.430          C  
ATOM   8702  CE2 TYR B 551     -36.148  -7.537  23.307  1.00  0.430          C  
ATOM   8703  CZ  TYR B 551     -36.258  -7.911  21.987  1.00  0.430          C  
ATOM   8704  OH  TYR B 551     -37.229  -8.787  21.632  1.00  0.430          O  
ATOM   8705  H   TYR B 551     -31.762  -3.071  23.477  1.00  0.420          H  
ATOM   8706  HA  TYR B 551     -34.109  -3.496  21.951  1.00  0.350          H  
ATOM   8707 1HB  TYR B 551     -32.388  -5.251  22.486  1.00  0.520          H  
ATOM   8708 2HB  TYR B 551     -32.956  -5.277  24.147  1.00  0.520          H  
ATOM   8709  HD1 TYR B 551     -33.760  -6.084  20.655  1.00  0.520          H  
ATOM   8710  HD2 TYR B 551     -35.093  -6.339  24.735  1.00  0.520          H  
ATOM   8711  HE1 TYR B 551     -35.495  -7.693  19.992  1.00  0.520          H  
ATOM   8712  HE2 TYR B 551     -36.834  -7.947  24.048  1.00  0.520          H  
ATOM   8713  HH  TYR B 551     -37.216  -8.955  20.664  1.00  0.520          H  
ATOM   8714  N   MET B 552     -34.588  -3.284  25.224  1.00  0.310          N  
ATOM   8715  CA  MET B 552     -35.584  -3.045  26.250  1.00  0.310          C  
ATOM   8716  C   MET B 552     -36.299  -1.726  26.053  1.00  0.350          C  
ATOM   8717  O   MET B 552     -37.506  -1.660  26.254  1.00  0.360          O  
ATOM   8718  CB  MET B 552     -34.946  -3.073  27.629  1.00  0.430          C  
ATOM   8719  CG  MET B 552     -34.525  -4.458  28.123  1.00  0.430          C  
ATOM   8720  SD  MET B 552     -33.962  -4.431  29.840  1.00  0.430          S  
ATOM   8721  CE  MET B 552     -32.345  -3.672  29.651  1.00  0.430          C  
ATOM   8722  H   MET B 552     -33.606  -3.373  25.510  1.00  0.370          H  
ATOM   8723  HA  MET B 552     -36.322  -3.840  26.196  1.00  0.370          H  
ATOM   8724 1HB  MET B 552     -34.059  -2.446  27.596  1.00  0.520          H  
ATOM   8725 2HB  MET B 552     -35.628  -2.638  28.357  1.00  0.520          H  
ATOM   8726 1HG  MET B 552     -35.377  -5.130  28.052  1.00  0.520          H  
ATOM   8727 2HG  MET B 552     -33.733  -4.860  27.505  1.00  0.520          H  
ATOM   8728 1HE  MET B 552     -31.865  -3.571  30.606  1.00  0.520          H  
ATOM   8729 2HE  MET B 552     -31.733  -4.288  29.011  1.00  0.520          H  
ATOM   8730 3HE  MET B 552     -32.456  -2.698  29.217  1.00  0.520          H  
ATOM   8731  N   ALA B 553     -35.588  -0.665  25.655  1.00  0.370          N  
ATOM   8732  CA  ALA B 553     -36.261   0.611  25.452  1.00  0.420          C  
ATOM   8733  C   ALA B 553     -37.343   0.512  24.372  1.00  0.390          C  
ATOM   8734  O   ALA B 553     -38.456   1.026  24.546  1.00  0.410          O  
ATOM   8735  CB  ALA B 553     -35.244   1.667  25.060  1.00  0.570          C  
ATOM   8736  H   ALA B 553     -34.567  -0.732  25.559  1.00  0.440          H  
ATOM   8737  HA  ALA B 553     -36.737   0.895  26.388  1.00  0.500          H  
ATOM   8738 1HB  ALA B 553     -35.742   2.625  24.933  1.00  0.680          H  
ATOM   8739 2HB  ALA B 553     -34.487   1.745  25.840  1.00  0.680          H  
ATOM   8740 3HB  ALA B 553     -34.767   1.375  24.122  1.00  0.680          H  
ATOM   8741  N   LEU B 554     -37.029  -0.178  23.268  1.00  0.350          N  
ATOM   8742  CA  LEU B 554     -37.993  -0.351  22.184  1.00  0.340          C  
ATOM   8743  C   LEU B 554     -39.189  -1.197  22.615  1.00  0.330          C  
ATOM   8744  O   LEU B 554     -40.348  -0.853  22.322  1.00  0.360          O  
ATOM   8745  CB  LEU B 554     -37.291  -1.034  21.006  1.00  0.480          C  
ATOM   8746  CG  LEU B 554     -36.248  -0.222  20.200  1.00  0.480          C  
ATOM   8747  CD1 LEU B 554     -35.478  -1.181  19.308  1.00  0.480          C  
ATOM   8748  CD2 LEU B 554     -36.957   0.812  19.317  1.00  0.480          C  
ATOM   8749  H   LEU B 554     -36.072  -0.544  23.171  1.00  0.420          H  
ATOM   8750  HA  LEU B 554     -38.359   0.628  21.891  1.00  0.410          H  
ATOM   8751 1HB  LEU B 554     -36.749  -1.869  21.421  1.00  0.580          H  
ATOM   8752 2HB  LEU B 554     -38.040  -1.416  20.320  1.00  0.580          H  
ATOM   8753  HG  LEU B 554     -35.552   0.273  20.881  1.00  0.580          H  
ATOM   8754 1HD1 LEU B 554     -34.739  -0.640  18.724  1.00  0.580          H  
ATOM   8755 2HD1 LEU B 554     -34.974  -1.927  19.925  1.00  0.580          H  
ATOM   8756 3HD1 LEU B 554     -36.171  -1.667  18.656  1.00  0.580          H  
ATOM   8757 1HD2 LEU B 554     -36.211   1.362  18.741  1.00  0.580          H  
ATOM   8758 2HD2 LEU B 554     -37.634   0.304  18.634  1.00  0.580          H  
ATOM   8759 3HD2 LEU B 554     -37.518   1.510  19.931  1.00  0.580          H  
ATOM   8760  N   SER B 555     -38.899  -2.279  23.345  1.00  0.280          N  
ATOM   8761  CA  SER B 555     -39.906  -3.207  23.834  1.00  0.270          C  
ATOM   8762  C   SER B 555     -40.834  -2.546  24.821  1.00  0.280          C  
ATOM   8763  O   SER B 555     -42.061  -2.663  24.720  1.00  0.280          O  
ATOM   8764  CB  SER B 555     -39.226  -4.392  24.499  1.00  0.380          C  
ATOM   8765  OG  SER B 555     -40.159  -5.304  25.011  1.00  0.380          O  
ATOM   8766  H   SER B 555     -37.918  -2.510  23.527  1.00  0.340          H  
ATOM   8767  HA  SER B 555     -40.496  -3.554  22.988  1.00  0.320          H  
ATOM   8768 1HB  SER B 555     -38.576  -4.892  23.782  1.00  0.460          H  
ATOM   8769 2HB  SER B 555     -38.593  -4.031  25.302  1.00  0.460          H  
ATOM   8770  HG  SER B 555     -39.638  -5.986  25.439  1.00  0.460          H  
ATOM   8771  N   ALA B 556     -40.247  -1.857  25.799  1.00  0.310          N  
ATOM   8772  CA  ALA B 556     -41.002  -1.193  26.829  1.00  0.340          C  
ATOM   8773  C   ALA B 556     -41.902  -0.128  26.254  1.00  0.350          C  
ATOM   8774  O   ALA B 556     -43.047  -0.006  26.682  1.00  0.360          O  
ATOM   8775  CB  ALA B 556     -40.065  -0.571  27.838  1.00  0.460          C  
ATOM   8776  H   ALA B 556     -39.233  -1.807  25.833  1.00  0.370          H  
ATOM   8777  HA  ALA B 556     -41.622  -1.937  27.322  1.00  0.410          H  
ATOM   8778 1HB  ALA B 556     -40.641  -0.092  28.626  1.00  0.560          H  
ATOM   8779 2HB  ALA B 556     -39.430  -1.346  28.264  1.00  0.560          H  
ATOM   8780 3HB  ALA B 556     -39.442   0.172  27.334  1.00  0.560          H  
ATOM   8781  N   ALA B 557     -41.434   0.643  25.263  1.00  0.350          N  
ATOM   8782  CA  ALA B 557     -42.338   1.642  24.728  1.00  0.370          C  
ATOM   8783  C   ALA B 557     -43.532   0.956  24.090  1.00  0.350          C  
ATOM   8784  O   ALA B 557     -44.689   1.269  24.417  1.00  0.380          O  
ATOM   8785  CB  ALA B 557     -41.627   2.505  23.710  1.00  0.510          C  
ATOM   8786  H   ALA B 557     -40.464   0.581  24.932  1.00  0.420          H  
ATOM   8787  HA  ALA B 557     -42.684   2.262  25.549  1.00  0.440          H  
ATOM   8788 1HB  ALA B 557     -42.314   3.254  23.325  1.00  0.610          H  
ATOM   8789 2HB  ALA B 557     -40.774   2.993  24.184  1.00  0.610          H  
ATOM   8790 3HB  ALA B 557     -41.272   1.876  22.889  1.00  0.610          H  
ATOM   8791  N   TYR B 558     -43.289  -0.053  23.260  1.00  0.320          N  
ATOM   8792  CA  TYR B 558     -44.375  -0.751  22.596  1.00  0.310          C  
ATOM   8793  C   TYR B 558     -45.387  -1.305  23.575  1.00  0.310          C  
ATOM   8794  O   TYR B 558     -46.598  -1.140  23.425  1.00  0.350          O  
ATOM   8795  CB  TYR B 558     -43.821  -1.838  21.692  1.00  0.440          C  
ATOM   8796  CG  TYR B 558     -44.866  -2.747  21.086  1.00  0.440          C  
ATOM   8797  CD1 TYR B 558     -45.656  -2.316  20.044  1.00  0.440          C  
ATOM   8798  CD2 TYR B 558     -45.015  -4.034  21.577  1.00  0.440          C  
ATOM   8799  CE1 TYR B 558     -46.596  -3.154  19.503  1.00  0.440          C  
ATOM   8800  CE2 TYR B 558     -45.956  -4.876  21.037  1.00  0.440          C  
ATOM   8801  CZ  TYR B 558     -46.752  -4.444  20.000  1.00  0.440          C  
ATOM   8802  OH  TYR B 558     -47.717  -5.296  19.465  1.00  0.440          O  
ATOM   8803  H   TYR B 558     -42.317  -0.329  23.044  1.00  0.380          H  
ATOM   8804  HA  TYR B 558     -44.900  -0.036  21.976  1.00  0.370          H  
ATOM   8805 1HB  TYR B 558     -43.269  -1.364  20.890  1.00  0.530          H  
ATOM   8806 2HB  TYR B 558     -43.110  -2.450  22.252  1.00  0.530          H  
ATOM   8807  HD1 TYR B 558     -45.541  -1.310  19.652  1.00  0.530          H  
ATOM   8808  HD2 TYR B 558     -44.385  -4.378  22.399  1.00  0.530          H  
ATOM   8809  HE1 TYR B 558     -47.220  -2.806  18.693  1.00  0.530          H  
ATOM   8810  HE2 TYR B 558     -46.069  -5.886  21.433  1.00  0.530          H  
ATOM   8811  HH  TYR B 558     -48.188  -4.848  18.711  1.00  0.530          H  
ATOM   8812  N   ARG B 559     -44.876  -2.025  24.551  1.00  0.280          N  
ATOM   8813  CA  ARG B 559     -45.674  -2.692  25.546  1.00  0.320          C  
ATOM   8814  C   ARG B 559     -46.407  -1.786  26.549  1.00  0.370          C  
ATOM   8815  O   ARG B 559     -47.551  -2.077  26.905  1.00  0.410          O  
ATOM   8816  CB  ARG B 559     -44.771  -3.667  26.247  1.00  0.430          C  
ATOM   8817  CG  ARG B 559     -45.415  -4.669  27.150  1.00  0.430          C  
ATOM   8818  CD  ARG B 559     -44.385  -5.628  27.604  1.00  0.430          C  
ATOM   8819  NE  ARG B 559     -43.794  -6.318  26.450  1.00  0.430          N  
ATOM   8820  CZ  ARG B 559     -44.309  -7.405  25.820  1.00  0.430          C  
ATOM   8821  NH1 ARG B 559     -45.422  -7.973  26.246  1.00  0.430          N  
ATOM   8822  NH2 ARG B 559     -43.684  -7.912  24.762  1.00  0.430          N  
ATOM   8823  H   ARG B 559     -43.858  -2.130  24.605  1.00  0.340          H  
ATOM   8824  HA  ARG B 559     -46.428  -3.269  25.013  1.00  0.380          H  
ATOM   8825 1HB  ARG B 559     -44.206  -4.192  25.487  1.00  0.520          H  
ATOM   8826 2HB  ARG B 559     -44.050  -3.105  26.842  1.00  0.520          H  
ATOM   8827 1HG  ARG B 559     -45.842  -4.166  28.014  1.00  0.520          H  
ATOM   8828 2HG  ARG B 559     -46.195  -5.198  26.610  1.00  0.520          H  
ATOM   8829 1HD  ARG B 559     -43.590  -5.090  28.109  1.00  0.520          H  
ATOM   8830 2HD  ARG B 559     -44.815  -6.362  28.279  1.00  0.520          H  
ATOM   8831  HE  ARG B 559     -42.929  -5.935  26.076  1.00  0.520          H  
ATOM   8832 1HH1 ARG B 559     -45.910  -7.616  27.043  1.00  0.520          H  
ATOM   8833 2HH1 ARG B 559     -45.789  -8.815  25.753  1.00  0.520          H  
ATOM   8834 1HH2 ARG B 559     -42.844  -7.487  24.407  1.00  0.520          H  
ATOM   8835 2HH2 ARG B 559     -44.063  -8.767  24.308  1.00  0.520          H  
ATOM   8836  N   PHE B 560     -45.764  -0.704  27.027  1.00  0.370          N  
ATOM   8837  CA  PHE B 560     -46.381   0.115  28.067  1.00  0.400          C  
ATOM   8838  C   PHE B 560     -46.714   1.595  27.779  1.00  0.430          C  
ATOM   8839  O   PHE B 560     -47.479   2.188  28.545  1.00  0.470          O  
ATOM   8840  CB  PHE B 560     -45.443   0.127  29.273  1.00  0.550          C  
ATOM   8841  CG  PHE B 560     -45.084  -1.228  29.785  1.00  0.550          C  
ATOM   8842  CD1 PHE B 560     -43.803  -1.706  29.586  1.00  0.550          C  
ATOM   8843  CD2 PHE B 560     -46.001  -2.032  30.443  1.00  0.550          C  
ATOM   8844  CE1 PHE B 560     -43.430  -2.944  30.033  1.00  0.550          C  
ATOM   8845  CE2 PHE B 560     -45.631  -3.281  30.896  1.00  0.550          C  
ATOM   8846  CZ  PHE B 560     -44.343  -3.736  30.693  1.00  0.550          C  
ATOM   8847  H   PHE B 560     -44.809  -0.499  26.736  1.00  0.440          H  
ATOM   8848  HA  PHE B 560     -47.310  -0.372  28.351  1.00  0.480          H  
ATOM   8849 1HB  PHE B 560     -44.520   0.640  28.993  1.00  0.660          H  
ATOM   8850 2HB  PHE B 560     -45.897   0.694  30.081  1.00  0.660          H  
ATOM   8851  HD1 PHE B 560     -43.087  -1.077  29.065  1.00  0.660          H  
ATOM   8852  HD2 PHE B 560     -47.017  -1.671  30.601  1.00  0.660          H  
ATOM   8853  HE1 PHE B 560     -42.412  -3.298  29.869  1.00  0.660          H  
ATOM   8854  HE2 PHE B 560     -46.356  -3.909  31.417  1.00  0.660          H  
ATOM   8855  HZ  PHE B 560     -44.050  -4.721  31.053  1.00  0.660          H  
ATOM   8856  N   LEU B 561     -46.100   2.239  26.774  1.00  0.430          N  
ATOM   8857  CA  LEU B 561     -46.282   3.691  26.618  1.00  0.480          C  
ATOM   8858  C   LEU B 561     -46.864   4.146  25.279  1.00  0.450          C  
ATOM   8859  O   LEU B 561     -47.626   5.112  25.208  1.00  0.480          O  
ATOM   8860  CB  LEU B 561     -44.909   4.358  26.752  1.00  0.650          C  
ATOM   8861  CG  LEU B 561     -44.147   4.136  28.082  1.00  0.650          C  
ATOM   8862  CD1 LEU B 561     -42.780   4.774  27.957  1.00  0.650          C  
ATOM   8863  CD2 LEU B 561     -44.919   4.729  29.259  1.00  0.650          C  
ATOM   8864  H   LEU B 561     -45.523   1.742  26.099  1.00  0.520          H  
ATOM   8865  HA  LEU B 561     -46.955   4.042  27.392  1.00  0.580          H  
ATOM   8866 1HB  LEU B 561     -44.280   4.000  25.944  1.00  0.780          H  
ATOM   8867 2HB  LEU B 561     -45.040   5.432  26.624  1.00  0.780          H  
ATOM   8868  HG  LEU B 561     -44.005   3.068  28.245  1.00  0.780          H  
ATOM   8869 1HD1 LEU B 561     -42.218   4.608  28.876  1.00  0.780          H  
ATOM   8870 2HD1 LEU B 561     -42.242   4.325  27.121  1.00  0.780          H  
ATOM   8871 3HD1 LEU B 561     -42.888   5.843  27.786  1.00  0.780          H  
ATOM   8872 1HD2 LEU B 561     -44.357   4.563  30.177  1.00  0.780          H  
ATOM   8873 2HD2 LEU B 561     -45.056   5.799  29.106  1.00  0.780          H  
ATOM   8874 3HD2 LEU B 561     -45.891   4.250  29.354  1.00  0.780          H  
ATOM   8875  N   LEU B 562     -46.421   3.487  24.222  1.00  0.440          N  
ATOM   8876  CA  LEU B 562     -46.686   3.821  22.828  1.00  0.440          C  
ATOM   8877  C   LEU B 562     -48.194   3.749  22.525  1.00  0.390          C  
ATOM   8878  O   LEU B 562     -48.863   2.799  22.935  1.00  0.350          O  
ATOM   8879  CB  LEU B 562     -45.843   2.829  21.992  1.00  0.620          C  
ATOM   8880  CG  LEU B 562     -45.600   3.064  20.520  1.00  0.620          C  
ATOM   8881  CD1 LEU B 562     -44.700   4.294  20.355  1.00  0.620          C  
ATOM   8882  CD2 LEU B 562     -44.906   1.837  19.908  1.00  0.620          C  
ATOM   8883  H   LEU B 562     -45.818   2.689  24.389  1.00  0.530          H  
ATOM   8884  HA  LEU B 562     -46.354   4.841  22.650  1.00  0.530          H  
ATOM   8885 1HB  LEU B 562     -44.870   2.786  22.444  1.00  0.740          H  
ATOM   8886 2HB  LEU B 562     -46.305   1.848  22.098  1.00  0.740          H  
ATOM   8887  HG  LEU B 562     -46.539   3.226  20.021  1.00  0.740          H  
ATOM   8888 1HD1 LEU B 562     -44.497   4.468  19.306  1.00  0.740          H  
ATOM   8889 2HD1 LEU B 562     -45.176   5.171  20.771  1.00  0.740          H  
ATOM   8890 3HD1 LEU B 562     -43.756   4.121  20.869  1.00  0.740          H  
ATOM   8891 1HD2 LEU B 562     -44.735   2.020  18.855  1.00  0.740          H  
ATOM   8892 2HD2 LEU B 562     -43.951   1.660  20.405  1.00  0.740          H  
ATOM   8893 3HD2 LEU B 562     -45.532   0.979  20.025  1.00  0.740          H  
ATOM   8894  N   ALA B 563     -48.720   4.777  21.837  1.00  0.420          N  
ATOM   8895  CA  ALA B 563     -50.142   4.891  21.462  1.00  0.420          C  
ATOM   8896  C   ALA B 563     -50.540   3.805  20.486  1.00  0.380          C  
ATOM   8897  O   ALA B 563     -49.697   3.334  19.736  1.00  0.340          O  
ATOM   8898  CB  ALA B 563     -50.423   6.250  20.842  1.00  0.590          C  
ATOM   8899  H   ALA B 563     -48.088   5.529  21.545  1.00  0.500          H  
ATOM   8900  HA  ALA B 563     -50.744   4.773  22.366  1.00  0.500          H  
ATOM   8901 1HB  ALA B 563     -51.485   6.325  20.591  1.00  0.710          H  
ATOM   8902 2HB  ALA B 563     -50.159   7.031  21.553  1.00  0.710          H  
ATOM   8903 3HB  ALA B 563     -49.838   6.366  19.949  1.00  0.710          H  
ATOM   8904  N   GLU B 564     -51.814   3.426  20.429  1.00  0.390          N  
ATOM   8905  CA  GLU B 564     -52.206   2.370  19.496  1.00  0.360          C  
ATOM   8906  C   GLU B 564     -51.855   2.652  18.027  1.00  0.330          C  
ATOM   8907  O   GLU B 564     -51.424   1.737  17.317  1.00  0.300          O  
ATOM   8908  CB  GLU B 564     -53.700   2.099  19.647  1.00  0.520          C  
ATOM   8909  CG  GLU B 564     -54.071   1.442  20.989  1.00  0.520          C  
ATOM   8910  CD  GLU B 564     -54.158   2.415  22.152  1.00  0.520          C  
ATOM   8911  OE1 GLU B 564     -53.979   3.600  21.940  1.00  0.520          O  
ATOM   8912  OE2 GLU B 564     -54.386   1.974  23.248  1.00  0.520          O  
ATOM   8913  H   GLU B 564     -52.519   3.830  21.055  1.00  0.470          H  
ATOM   8914  HA  GLU B 564     -51.681   1.466  19.791  1.00  0.430          H  
ATOM   8915 1HB  GLU B 564     -54.253   3.037  19.555  1.00  0.620          H  
ATOM   8916 2HB  GLU B 564     -54.034   1.443  18.844  1.00  0.620          H  
ATOM   8917 1HG  GLU B 564     -55.031   0.940  20.878  1.00  0.620          H  
ATOM   8918 2HG  GLU B 564     -53.322   0.684  21.218  1.00  0.620          H  
ATOM   8919  N   GLU B 565     -51.984   3.893  17.559  1.00  0.350          N  
ATOM   8920  CA  GLU B 565     -51.621   4.188  16.174  1.00  0.340          C  
ATOM   8921  C   GLU B 565     -50.115   4.016  15.981  1.00  0.310          C  
ATOM   8922  O   GLU B 565     -49.651   3.468  14.970  1.00  0.290          O  
ATOM   8923  CB  GLU B 565     -52.047   5.610  15.814  1.00  0.480          C  
ATOM   8924  CG  GLU B 565     -53.561   5.814  15.800  1.00  0.480          C  
ATOM   8925  CD  GLU B 565     -54.130   5.977  17.183  1.00  0.480          C  
ATOM   8926  OE1 GLU B 565     -53.349   6.083  18.108  1.00  0.480          O  
ATOM   8927  OE2 GLU B 565     -55.326   5.981  17.324  1.00  0.480          O  
ATOM   8928  H   GLU B 565     -52.384   4.627  18.150  1.00  0.420          H  
ATOM   8929  HA  GLU B 565     -52.133   3.485  15.520  1.00  0.410          H  
ATOM   8930 1HB  GLU B 565     -51.612   6.313  16.525  1.00  0.580          H  
ATOM   8931 2HB  GLU B 565     -51.664   5.864  14.827  1.00  0.580          H  
ATOM   8932 1HG  GLU B 565     -53.797   6.700  15.211  1.00  0.580          H  
ATOM   8933 2HG  GLU B 565     -54.026   4.954  15.320  1.00  0.580          H  
ATOM   8934  N   GLN B 566     -49.367   4.473  16.981  1.00  0.310          N  
ATOM   8935  CA  GLN B 566     -47.918   4.391  17.004  1.00  0.300          C  
ATOM   8936  C   GLN B 566     -47.471   2.924  17.081  1.00  0.270          C  
ATOM   8937  O   GLN B 566     -46.469   2.543  16.467  1.00  0.280          O  
ATOM   8938  CB  GLN B 566     -47.379   5.189  18.180  1.00  0.420          C  
ATOM   8939  CG  GLN B 566     -47.556   6.680  18.087  1.00  0.420          C  
ATOM   8940  CD  GLN B 566     -47.112   7.404  19.379  1.00  0.420          C  
ATOM   8941  OE1 GLN B 566     -47.135   6.866  20.516  1.00  0.420          O  
ATOM   8942  NE2 GLN B 566     -46.698   8.655  19.206  1.00  0.420          N  
ATOM   8943  H   GLN B 566     -49.853   4.921  17.745  1.00  0.370          H  
ATOM   8944  HA  GLN B 566     -47.530   4.818  16.081  1.00  0.360          H  
ATOM   8945 1HB  GLN B 566     -47.831   4.850  19.095  1.00  0.510          H  
ATOM   8946 2HB  GLN B 566     -46.333   5.019  18.239  1.00  0.510          H  
ATOM   8947 1HG  GLN B 566     -46.947   7.047  17.264  1.00  0.510          H  
ATOM   8948 2HG  GLN B 566     -48.605   6.907  17.901  1.00  0.510          H  
ATOM   8949 1HE2 GLN B 566     -46.391   9.196  19.991  1.00  0.510          H  
ATOM   8950 2HE2 GLN B 566     -46.688   9.064  18.290  1.00  0.510          H  
ATOM   8951  N   LYS B 567     -48.211   2.101  17.836  1.00  0.250          N  
ATOM   8952  CA  LYS B 567     -47.916   0.683  17.930  1.00  0.220          C  
ATOM   8953  C   LYS B 567     -48.093   0.042  16.574  1.00  0.200          C  
ATOM   8954  O   LYS B 567     -47.226  -0.700  16.134  1.00  0.190          O  
ATOM   8955  CB  LYS B 567     -48.795  -0.037  18.952  1.00  0.320          C  
ATOM   8956  CG  LYS B 567     -48.446   0.228  20.432  1.00  0.320          C  
ATOM   8957  CD  LYS B 567     -49.458  -0.400  21.391  1.00  0.320          C  
ATOM   8958  CE  LYS B 567     -49.388  -1.937  21.392  1.00  0.320          C  
ATOM   8959  NZ  LYS B 567     -50.316  -2.539  22.373  1.00  0.320          N  
ATOM   8960  H   LYS B 567     -48.976   2.498  18.369  1.00  0.300          H  
ATOM   8961  HA  LYS B 567     -46.880   0.559  18.220  1.00  0.260          H  
ATOM   8962 1HB  LYS B 567     -49.824   0.267  18.801  1.00  0.380          H  
ATOM   8963 2HB  LYS B 567     -48.748  -1.097  18.755  1.00  0.380          H  
ATOM   8964 1HG  LYS B 567     -47.468  -0.171  20.668  1.00  0.380          H  
ATOM   8965 2HG  LYS B 567     -48.421   1.300  20.605  1.00  0.380          H  
ATOM   8966 1HD  LYS B 567     -49.230  -0.040  22.401  1.00  0.380          H  
ATOM   8967 2HD  LYS B 567     -50.463  -0.080  21.135  1.00  0.380          H  
ATOM   8968 1HE  LYS B 567     -49.643  -2.317  20.409  1.00  0.380          H  
ATOM   8969 2HE  LYS B 567     -48.374  -2.243  21.643  1.00  0.380          H  
ATOM   8970 1HZ  LYS B 567     -50.219  -3.547  22.326  1.00  0.380          H  
ATOM   8971 2HZ  LYS B 567     -50.077  -2.211  23.301  1.00  0.380          H  
ATOM   8972 3HZ  LYS B 567     -51.266  -2.277  22.156  1.00  0.380          H  
ATOM   8973  N   ARG B 568     -49.165   0.380  15.849  1.00  0.210          N  
ATOM   8974  CA  ARG B 568     -49.336  -0.223  14.532  1.00  0.210          C  
ATOM   8975  C   ARG B 568     -48.147   0.119  13.629  1.00  0.230          C  
ATOM   8976  O   ARG B 568     -47.652  -0.749  12.901  1.00  0.240          O  
ATOM   8977  CB  ARG B 568     -50.641   0.219  13.896  1.00  0.290          C  
ATOM   8978  CG  ARG B 568     -51.877  -0.355  14.576  1.00  0.290          C  
ATOM   8979  CD  ARG B 568     -53.129   0.001  13.875  1.00  0.290          C  
ATOM   8980  NE  ARG B 568     -54.307  -0.425  14.635  1.00  0.290          N  
ATOM   8981  CZ  ARG B 568     -54.998   0.345  15.516  1.00  0.290          C  
ATOM   8982  NH1 ARG B 568     -54.627   1.588  15.757  1.00  0.290          N  
ATOM   8983  NH2 ARG B 568     -56.054  -0.161  16.135  1.00  0.290          N  
ATOM   8984  H   ARG B 568     -49.887   0.987  16.254  1.00  0.250          H  
ATOM   8985  HA  ARG B 568     -49.375  -1.306  14.655  1.00  0.250          H  
ATOM   8986 1HB  ARG B 568     -50.715   1.304  13.941  1.00  0.350          H  
ATOM   8987 2HB  ARG B 568     -50.658  -0.075  12.849  1.00  0.350          H  
ATOM   8988 1HG  ARG B 568     -51.794  -1.444  14.596  1.00  0.350          H  
ATOM   8989 2HG  ARG B 568     -51.938   0.013  15.593  1.00  0.350          H  
ATOM   8990 1HD  ARG B 568     -53.174   1.074  13.710  1.00  0.350          H  
ATOM   8991 2HD  ARG B 568     -53.149  -0.508  12.911  1.00  0.350          H  
ATOM   8992  HE  ARG B 568     -54.632  -1.373  14.488  1.00  0.350          H  
ATOM   8993 1HH1 ARG B 568     -53.823   1.969  15.289  1.00  0.350          H  
ATOM   8994 2HH1 ARG B 568     -55.152   2.163  16.406  1.00  0.350          H  
ATOM   8995 1HH2 ARG B 568     -56.341  -1.114  15.951  1.00  0.350          H  
ATOM   8996 2HH2 ARG B 568     -56.576   0.401  16.792  1.00  0.350          H  
ATOM   8997  N   TYR B 569     -47.677   1.377  13.691  1.00  0.270          N  
ATOM   8998  CA  TYR B 569     -46.513   1.795  12.916  1.00  0.360          C  
ATOM   8999  C   TYR B 569     -45.318   0.911  13.272  1.00  0.280          C  
ATOM   9000  O   TYR B 569     -44.649   0.376  12.387  1.00  0.250          O  
ATOM   9001  CB  TYR B 569     -46.168   3.261  13.184  1.00  0.470          C  
ATOM   9002  CG  TYR B 569     -44.939   3.780  12.456  1.00  0.470          C  
ATOM   9003  CD1 TYR B 569     -45.055   4.324  11.189  1.00  0.470          C  
ATOM   9004  CD2 TYR B 569     -43.692   3.707  13.063  1.00  0.470          C  
ATOM   9005  CE1 TYR B 569     -43.935   4.806  10.542  1.00  0.470          C  
ATOM   9006  CE2 TYR B 569     -42.581   4.180  12.413  1.00  0.470          C  
ATOM   9007  CZ  TYR B 569     -42.695   4.730  11.164  1.00  0.470          C  
ATOM   9008  OH  TYR B 569     -41.581   5.217  10.529  1.00  0.470          O  
ATOM   9009  H   TYR B 569     -48.174   2.063  14.272  1.00  0.320          H  
ATOM   9010  HA  TYR B 569     -46.737   1.666  11.863  1.00  0.430          H  
ATOM   9011 1HB  TYR B 569     -47.019   3.884  12.908  1.00  0.560          H  
ATOM   9012 2HB  TYR B 569     -46.007   3.404  14.239  1.00  0.560          H  
ATOM   9013  HD1 TYR B 569     -46.030   4.380  10.706  1.00  0.560          H  
ATOM   9014  HD2 TYR B 569     -43.593   3.278  14.060  1.00  0.560          H  
ATOM   9015  HE1 TYR B 569     -44.024   5.242   9.548  1.00  0.560          H  
ATOM   9016  HE2 TYR B 569     -41.610   4.128  12.894  1.00  0.560          H  
ATOM   9017  HH  TYR B 569     -40.808   5.070  11.081  1.00  0.560          H  
ATOM   9018  N   PHE B 570     -45.053   0.775  14.580  1.00  0.270          N  
ATOM   9019  CA  PHE B 570     -43.959  -0.024  15.118  1.00  0.250          C  
ATOM   9020  C   PHE B 570     -44.068  -1.455  14.616  1.00  0.220          C  
ATOM   9021  O   PHE B 570     -43.134  -1.985  14.034  1.00  0.220          O  
ATOM   9022  CB  PHE B 570     -44.007   0.013  16.643  1.00  0.360          C  
ATOM   9023  CG  PHE B 570     -42.975  -0.756  17.417  1.00  0.360          C  
ATOM   9024  CD1 PHE B 570     -41.748  -0.188  17.737  1.00  0.360          C  
ATOM   9025  CD2 PHE B 570     -43.240  -2.033  17.864  1.00  0.360          C  
ATOM   9026  CE1 PHE B 570     -40.834  -0.882  18.504  1.00  0.360          C  
ATOM   9027  CE2 PHE B 570     -42.325  -2.718  18.625  1.00  0.360          C  
ATOM   9028  CZ  PHE B 570     -41.133  -2.136  18.950  1.00  0.360          C  
ATOM   9029  H   PHE B 570     -45.651   1.278  15.244  1.00  0.320          H  
ATOM   9030  HA  PHE B 570     -43.015   0.400  14.778  1.00  0.300          H  
ATOM   9031 1HB  PHE B 570     -43.943   1.050  16.945  1.00  0.430          H  
ATOM   9032 2HB  PHE B 570     -44.971  -0.336  16.967  1.00  0.430          H  
ATOM   9033  HD1 PHE B 570     -41.517   0.823  17.396  1.00  0.430          H  
ATOM   9034  HD2 PHE B 570     -44.196  -2.495  17.621  1.00  0.430          H  
ATOM   9035  HE1 PHE B 570     -39.884  -0.428  18.769  1.00  0.430          H  
ATOM   9036  HE2 PHE B 570     -42.553  -3.720  18.986  1.00  0.430          H  
ATOM   9037  HZ  PHE B 570     -40.430  -2.668  19.569  1.00  0.430          H  
ATOM   9038  N   GLU B 571     -45.232  -2.076  14.740  1.00  0.200          N  
ATOM   9039  CA  GLU B 571     -45.378  -3.469  14.340  1.00  0.170          C  
ATOM   9040  C   GLU B 571     -44.974  -3.662  12.878  1.00  0.170          C  
ATOM   9041  O   GLU B 571     -44.221  -4.586  12.531  1.00  0.160          O  
ATOM   9042  CB  GLU B 571     -46.848  -3.865  14.534  1.00  0.250          C  
ATOM   9043  CG  GLU B 571     -47.284  -3.988  16.007  1.00  0.250          C  
ATOM   9044  CD  GLU B 571     -48.775  -4.017  16.259  1.00  0.250          C  
ATOM   9045  OE1 GLU B 571     -49.533  -3.796  15.343  1.00  0.250          O  
ATOM   9046  OE2 GLU B 571     -49.156  -4.284  17.383  1.00  0.250          O  
ATOM   9047  H   GLU B 571     -46.012  -1.586  15.175  1.00  0.240          H  
ATOM   9048  HA  GLU B 571     -44.733  -4.074  14.965  1.00  0.200          H  
ATOM   9049 1HB  GLU B 571     -47.485  -3.120  14.061  1.00  0.300          H  
ATOM   9050 2HB  GLU B 571     -47.022  -4.796  14.032  1.00  0.300          H  
ATOM   9051 1HG  GLU B 571     -46.905  -4.915  16.382  1.00  0.300          H  
ATOM   9052 2HG  GLU B 571     -46.828  -3.186  16.560  1.00  0.300          H  
ATOM   9053  N   LYS B 572     -45.412  -2.738  12.034  1.00  0.190          N  
ATOM   9054  CA  LYS B 572     -45.082  -2.761  10.626  1.00  0.200          C  
ATOM   9055  C   LYS B 572     -43.575  -2.495  10.380  1.00  0.220          C  
ATOM   9056  O   LYS B 572     -42.964  -3.164   9.526  1.00  0.230          O  
ATOM   9057  CB  LYS B 572     -46.015  -1.797   9.916  1.00  0.280          C  
ATOM   9058  CG  LYS B 572     -47.453  -2.286   9.851  1.00  0.280          C  
ATOM   9059  CD  LYS B 572     -48.349  -1.295   9.134  1.00  0.280          C  
ATOM   9060  CE  LYS B 572     -49.797  -1.768   9.122  1.00  0.280          C  
ATOM   9061  NZ  LYS B 572     -50.689  -0.818   8.402  1.00  0.280          N  
ATOM   9062  H   LYS B 572     -46.053  -2.020  12.396  1.00  0.230          H  
ATOM   9063  HA  LYS B 572     -45.296  -3.761  10.252  1.00  0.240          H  
ATOM   9064 1HB  LYS B 572     -46.035  -0.876  10.480  1.00  0.330          H  
ATOM   9065 2HB  LYS B 572     -45.688  -1.576   8.935  1.00  0.330          H  
ATOM   9066 1HG  LYS B 572     -47.485  -3.241   9.331  1.00  0.330          H  
ATOM   9067 2HG  LYS B 572     -47.829  -2.433  10.866  1.00  0.330          H  
ATOM   9068 1HD  LYS B 572     -48.292  -0.331   9.645  1.00  0.330          H  
ATOM   9069 2HD  LYS B 572     -48.004  -1.164   8.110  1.00  0.330          H  
ATOM   9070 1HE  LYS B 572     -49.856  -2.743   8.642  1.00  0.330          H  
ATOM   9071 2HE  LYS B 572     -50.142  -1.860  10.154  1.00  0.330          H  
ATOM   9072 1HZ  LYS B 572     -51.637  -1.163   8.425  1.00  0.330          H  
ATOM   9073 2HZ  LYS B 572     -50.647   0.088   8.844  1.00  0.330          H  
ATOM   9074 3HZ  LYS B 572     -50.386  -0.742   7.440  1.00  0.330          H  
ATOM   9075  N   LEU B 573     -42.976  -1.571  11.167  1.00  0.230          N  
ATOM   9076  CA  LEU B 573     -41.544  -1.233  11.123  1.00  0.260          C  
ATOM   9077  C   LEU B 573     -40.686  -2.416  11.535  1.00  0.270          C  
ATOM   9078  O   LEU B 573     -39.614  -2.627  10.974  1.00  0.290          O  
ATOM   9079  CB  LEU B 573     -41.190  -0.070  12.071  1.00  0.350          C  
ATOM   9080  CG  LEU B 573     -39.708   0.412  12.071  1.00  0.350          C  
ATOM   9081  CD1 LEU B 573     -39.283   0.927  10.675  1.00  0.350          C  
ATOM   9082  CD2 LEU B 573     -39.553   1.483  13.125  1.00  0.350          C  
ATOM   9083  H   LEU B 573     -43.576  -1.022  11.793  1.00  0.280          H  
ATOM   9084  HA  LEU B 573     -41.302  -0.964  10.102  1.00  0.310          H  
ATOM   9085 1HB  LEU B 573     -41.818   0.775  11.872  1.00  0.420          H  
ATOM   9086 2HB  LEU B 573     -41.404  -0.398  13.079  1.00  0.420          H  
ATOM   9087  HG  LEU B 573     -39.070  -0.414  12.318  1.00  0.420          H  
ATOM   9088 1HD1 LEU B 573     -38.241   1.251  10.712  1.00  0.420          H  
ATOM   9089 2HD1 LEU B 573     -39.375   0.142   9.933  1.00  0.420          H  
ATOM   9090 3HD1 LEU B 573     -39.911   1.765  10.396  1.00  0.420          H  
ATOM   9091 1HD2 LEU B 573     -38.513   1.813  13.159  1.00  0.420          H  
ATOM   9092 2HD2 LEU B 573     -40.194   2.322  12.882  1.00  0.420          H  
ATOM   9093 3HD2 LEU B 573     -39.838   1.074  14.096  1.00  0.420          H  
ATOM   9094  N   VAL B 574     -41.138  -3.151  12.545  1.00  0.260          N  
ATOM   9095  CA  VAL B 574     -40.459  -4.327  13.066  1.00  0.280          C  
ATOM   9096  C   VAL B 574     -40.377  -5.394  11.989  1.00  0.290          C  
ATOM   9097  O   VAL B 574     -39.303  -5.949  11.745  1.00  0.320          O  
ATOM   9098  CB  VAL B 574     -41.175  -4.806  14.353  1.00  0.380          C  
ATOM   9099  CG1 VAL B 574     -40.681  -6.168  14.831  1.00  0.380          C  
ATOM   9100  CG2 VAL B 574     -40.886  -3.782  15.465  1.00  0.380          C  
ATOM   9101  H   VAL B 574     -42.009  -2.845  12.974  1.00  0.310          H  
ATOM   9102  HA  VAL B 574     -39.451  -4.058  13.331  1.00  0.340          H  
ATOM   9103  HB  VAL B 574     -42.239  -4.867  14.164  1.00  0.460          H  
ATOM   9104 1HG1 VAL B 574     -41.204  -6.449  15.744  1.00  0.460          H  
ATOM   9105 2HG1 VAL B 574     -40.860  -6.928  14.076  1.00  0.460          H  
ATOM   9106 3HG1 VAL B 574     -39.632  -6.115  15.036  1.00  0.460          H  
ATOM   9107 1HG2 VAL B 574     -41.377  -4.079  16.364  1.00  0.460          H  
ATOM   9108 2HG2 VAL B 574     -39.827  -3.740  15.646  1.00  0.460          H  
ATOM   9109 3HG2 VAL B 574     -41.227  -2.802  15.182  1.00  0.460          H  
ATOM   9110  N   ILE B 575     -41.473  -5.639  11.284  1.00  0.280          N  
ATOM   9111  CA  ILE B 575     -41.406  -6.616  10.208  1.00  0.300          C  
ATOM   9112  C   ILE B 575     -40.411  -6.134   9.149  1.00  0.340          C  
ATOM   9113  O   ILE B 575     -39.520  -6.892   8.742  1.00  0.470          O  
ATOM   9114  CB  ILE B 575     -42.799  -6.853   9.607  1.00  0.410          C  
ATOM   9115  CG1 ILE B 575     -43.659  -7.573  10.680  1.00  0.410          C  
ATOM   9116  CG2 ILE B 575     -42.687  -7.666   8.282  1.00  0.410          C  
ATOM   9117  CD1 ILE B 575     -45.128  -7.621  10.405  1.00  0.410          C  
ATOM   9118  H   ILE B 575     -42.349  -5.177  11.553  1.00  0.340          H  
ATOM   9119  HA  ILE B 575     -41.044  -7.556  10.614  1.00  0.360          H  
ATOM   9120  HB  ILE B 575     -43.273  -5.892   9.412  1.00  0.490          H  
ATOM   9121 1HG1 ILE B 575     -43.299  -8.596  10.780  1.00  0.490          H  
ATOM   9122 2HG1 ILE B 575     -43.520  -7.064  11.635  1.00  0.490          H  
ATOM   9123 1HG2 ILE B 575     -43.672  -7.831   7.859  1.00  0.490          H  
ATOM   9124 2HG2 ILE B 575     -42.087  -7.120   7.549  1.00  0.490          H  
ATOM   9125 3HG2 ILE B 575     -42.215  -8.628   8.480  1.00  0.490          H  
ATOM   9126 1HD1 ILE B 575     -45.594  -8.138  11.223  1.00  0.490          H  
ATOM   9127 2HD1 ILE B 575     -45.524  -6.604  10.341  1.00  0.490          H  
ATOM   9128 3HD1 ILE B 575     -45.330  -8.148   9.481  1.00  0.490          H  
ATOM   9129  N   TYR B 576     -40.534  -4.865   8.748  1.00  0.290          N  
ATOM   9130  CA  TYR B 576     -39.641  -4.276   7.763  1.00  0.310          C  
ATOM   9131  C   TYR B 576     -38.186  -4.435   8.163  1.00  0.340          C  
ATOM   9132  O   TYR B 576     -37.375  -4.898   7.374  1.00  0.370          O  
ATOM   9133  CB  TYR B 576     -39.960  -2.776   7.593  1.00  0.430          C  
ATOM   9134  CG  TYR B 576     -38.998  -1.981   6.720  1.00  0.430          C  
ATOM   9135  CD1 TYR B 576     -39.138  -1.967   5.343  1.00  0.430          C  
ATOM   9136  CD2 TYR B 576     -37.966  -1.257   7.320  1.00  0.430          C  
ATOM   9137  CE1 TYR B 576     -38.248  -1.241   4.571  1.00  0.430          C  
ATOM   9138  CE2 TYR B 576     -37.085  -0.537   6.549  1.00  0.430          C  
ATOM   9139  CZ  TYR B 576     -37.217  -0.531   5.180  1.00  0.430          C  
ATOM   9140  OH  TYR B 576     -36.330   0.178   4.409  1.00  0.430          O  
ATOM   9141  H   TYR B 576     -41.300  -4.298   9.120  1.00  0.350          H  
ATOM   9142  HA  TYR B 576     -39.788  -4.791   6.812  1.00  0.370          H  
ATOM   9143 1HB  TYR B 576     -40.959  -2.675   7.169  1.00  0.510          H  
ATOM   9144 2HB  TYR B 576     -39.987  -2.306   8.558  1.00  0.510          H  
ATOM   9145  HD1 TYR B 576     -39.944  -2.531   4.870  1.00  0.510          H  
ATOM   9146  HD2 TYR B 576     -37.855  -1.261   8.401  1.00  0.510          H  
ATOM   9147  HE1 TYR B 576     -38.352  -1.231   3.486  1.00  0.510          H  
ATOM   9148  HE2 TYR B 576     -36.283   0.026   7.020  1.00  0.510          H  
ATOM   9149  HH  TYR B 576     -36.473  -0.036   3.479  1.00  0.510          H  
ATOM   9150  N   CYS B 577     -37.844  -4.053   9.388  1.00  0.360          N  
ATOM   9151  CA  CYS B 577     -36.469  -4.103   9.846  1.00  0.430          C  
ATOM   9152  C   CYS B 577     -35.918  -5.520   9.942  1.00  0.360          C  
ATOM   9153  O   CYS B 577     -34.790  -5.785   9.533  1.00  0.310          O  
ATOM   9154  CB  CYS B 577     -36.361  -3.436  11.212  1.00  0.570          C  
ATOM   9155  SG  CYS B 577     -36.621  -1.662  11.166  1.00  0.570          S  
ATOM   9156  H   CYS B 577     -38.561  -3.687  10.006  1.00  0.430          H  
ATOM   9157  HA  CYS B 577     -35.860  -3.544   9.139  1.00  0.520          H  
ATOM   9158 1HB  CYS B 577     -37.110  -3.866  11.883  1.00  0.690          H  
ATOM   9159 2HB  CYS B 577     -35.385  -3.629  11.640  1.00  0.690          H  
ATOM   9160  HG  CYS B 577     -37.966  -1.760  10.968  1.00  0.690          H  
ATOM   9161  N   ASP B 578     -36.710  -6.486  10.417  1.00  0.390          N  
ATOM   9162  CA  ASP B 578     -36.166  -7.840  10.547  1.00  0.400          C  
ATOM   9163  C   ASP B 578     -35.738  -8.383   9.196  1.00  0.360          C  
ATOM   9164  O   ASP B 578     -34.732  -9.084   9.086  1.00  0.330          O  
ATOM   9165  CB  ASP B 578     -37.172  -8.806  11.177  1.00  0.560          C  
ATOM   9166  CG  ASP B 578     -36.523 -10.143  11.611  1.00  0.560          C  
ATOM   9167  OD1 ASP B 578     -35.524 -10.099  12.318  1.00  0.560          O  
ATOM   9168  OD2 ASP B 578     -37.028 -11.176  11.248  1.00  0.560          O  
ATOM   9169  H   ASP B 578     -37.655  -6.275  10.757  1.00  0.470          H  
ATOM   9170  HA  ASP B 578     -35.286  -7.798  11.188  1.00  0.480          H  
ATOM   9171 1HB  ASP B 578     -37.666  -8.347  12.020  1.00  0.670          H  
ATOM   9172 2HB  ASP B 578     -37.953  -9.022  10.443  1.00  0.670          H  
ATOM   9173  N   GLN B 579     -36.446  -7.984   8.146  1.00  0.400          N  
ATOM   9174  CA  GLN B 579     -36.171  -8.435   6.793  1.00  0.400          C  
ATOM   9175  C   GLN B 579     -34.803  -7.980   6.265  1.00  0.340          C  
ATOM   9176  O   GLN B 579     -34.338  -8.490   5.244  1.00  0.380          O  
ATOM   9177  CB  GLN B 579     -37.321  -8.009   5.892  1.00  0.560          C  
ATOM   9178  CG  GLN B 579     -38.592  -8.770   6.250  1.00  0.560          C  
ATOM   9179  CD  GLN B 579     -39.813  -8.328   5.529  1.00  0.560          C  
ATOM   9180  OE1 GLN B 579     -39.892  -7.209   5.003  1.00  0.560          O  
ATOM   9181  NE2 GLN B 579     -40.774  -9.231   5.491  1.00  0.560          N  
ATOM   9182  H   GLN B 579     -37.280  -7.403   8.310  1.00  0.480          H  
ATOM   9183  HA  GLN B 579     -36.162  -9.522   6.807  1.00  0.480          H  
ATOM   9184 1HB  GLN B 579     -37.506  -6.944   6.002  1.00  0.670          H  
ATOM   9185 2HB  GLN B 579     -37.072  -8.201   4.851  1.00  0.670          H  
ATOM   9186 1HG  GLN B 579     -38.431  -9.815   5.998  1.00  0.670          H  
ATOM   9187 2HG  GLN B 579     -38.775  -8.688   7.309  1.00  0.670          H  
ATOM   9188 1HE2 GLN B 579     -41.633  -9.062   4.973  1.00  0.670          H  
ATOM   9189 2HE2 GLN B 579     -40.647 -10.116   5.924  1.00  0.670          H  
ATOM   9190  N   TYR B 580     -34.169  -7.008   6.934  1.00  0.290          N  
ATOM   9191  CA  TYR B 580     -32.846  -6.545   6.534  1.00  0.250          C  
ATOM   9192  C   TYR B 580     -31.758  -7.029   7.481  1.00  0.220          C  
ATOM   9193  O   TYR B 580     -30.576  -6.708   7.303  1.00  0.150          O  
ATOM   9194  CB  TYR B 580     -32.817  -5.037   6.445  1.00  0.370          C  
ATOM   9195  CG  TYR B 580     -33.732  -4.566   5.400  1.00  0.370          C  
ATOM   9196  CD1 TYR B 580     -34.964  -4.180   5.769  1.00  0.370          C  
ATOM   9197  CD2 TYR B 580     -33.353  -4.543   4.064  1.00  0.370          C  
ATOM   9198  CE1 TYR B 580     -35.861  -3.788   4.846  1.00  0.370          C  
ATOM   9199  CE2 TYR B 580     -34.256  -4.131   3.117  1.00  0.370          C  
ATOM   9200  CZ  TYR B 580     -35.519  -3.760   3.510  1.00  0.370          C  
ATOM   9201  OH  TYR B 580     -36.455  -3.372   2.578  1.00  0.370          O  
ATOM   9202  H   TYR B 580     -34.595  -6.606   7.773  1.00  0.350          H  
ATOM   9203  HA  TYR B 580     -32.622  -6.953   5.549  1.00  0.300          H  
ATOM   9204 1HB  TYR B 580     -33.121  -4.606   7.406  1.00  0.440          H  
ATOM   9205 2HB  TYR B 580     -31.812  -4.701   6.222  1.00  0.440          H  
ATOM   9206  HD1 TYR B 580     -35.230  -4.206   6.816  1.00  0.440          H  
ATOM   9207  HD2 TYR B 580     -32.355  -4.856   3.766  1.00  0.440          H  
ATOM   9208  HE1 TYR B 580     -36.845  -3.510   5.168  1.00  0.440          H  
ATOM   9209  HE2 TYR B 580     -33.981  -4.115   2.070  1.00  0.440          H  
ATOM   9210  HH  TYR B 580     -37.304  -3.250   3.015  1.00  0.440          H  
ATOM   9211  N   ALA B 581     -32.116  -7.851   8.468  1.00  0.320          N  
ATOM   9212  CA  ALA B 581     -31.139  -8.370   9.413  1.00  0.340          C  
ATOM   9213  C   ALA B 581     -30.474  -9.558   8.763  1.00  0.360          C  
ATOM   9214  O   ALA B 581     -30.638 -10.700   9.194  1.00  0.550          O  
ATOM   9215  CB  ALA B 581     -31.800  -8.767  10.722  1.00  0.470          C  
ATOM   9216  H   ALA B 581     -33.092  -8.144   8.568  1.00  0.380          H  
ATOM   9217  HA  ALA B 581     -30.382  -7.610   9.596  1.00  0.410          H  
ATOM   9218 1HB  ALA B 581     -31.051  -9.161  11.379  1.00  0.560          H  
ATOM   9219 2HB  ALA B 581     -32.278  -7.911  11.180  1.00  0.560          H  
ATOM   9220 3HB  ALA B 581     -32.556  -9.530  10.530  1.00  0.560          H  
ATOM   9221  N   SER B 582     -29.691  -9.283   7.736  1.00  0.290          N  
ATOM   9222  CA  SER B 582     -29.129 -10.340   6.937  1.00  0.520          C  
ATOM   9223  C   SER B 582     -27.861 -10.925   7.536  1.00  0.370          C  
ATOM   9224  O   SER B 582     -26.766 -10.342   7.490  1.00  0.480          O  
ATOM   9225  CB  SER B 582     -28.903  -9.829   5.532  1.00  0.640          C  
ATOM   9226  OG  SER B 582     -30.120  -9.485   4.932  1.00  0.640          O  
ATOM   9227  H   SER B 582     -29.602  -8.303   7.467  1.00  0.350          H  
ATOM   9228  HA  SER B 582     -29.869 -11.139   6.879  1.00  0.620          H  
ATOM   9229 1HB  SER B 582     -28.232  -8.970   5.542  1.00  0.760          H  
ATOM   9230 2HB  SER B 582     -28.450 -10.600   4.945  1.00  0.760          H  
ATOM   9231  HG  SER B 582     -29.912  -9.213   4.041  1.00  0.760          H  
ATOM   9232  N   LEU B 583     -28.044 -12.142   8.034  1.00  0.250          N  
ATOM   9233  CA  LEU B 583     -27.050 -12.921   8.743  1.00  0.160          C  
ATOM   9234  C   LEU B 583     -25.852 -13.264   7.907  1.00  0.180          C  
ATOM   9235  O   LEU B 583     -24.711 -13.260   8.388  1.00  0.210          O  
ATOM   9236  CB  LEU B 583     -27.680 -14.276   9.129  1.00  0.260          C  
ATOM   9237  CG  LEU B 583     -28.748 -14.307  10.206  1.00  0.260          C  
ATOM   9238  CD1 LEU B 583     -29.427 -15.667  10.203  1.00  0.260          C  
ATOM   9239  CD2 LEU B 583     -28.096 -14.113  11.538  1.00  0.260          C  
ATOM   9240  H   LEU B 583     -28.983 -12.523   7.973  1.00  0.300          H  
ATOM   9241  HA  LEU B 583     -26.725 -12.354   9.613  1.00  0.190          H  
ATOM   9242 1HB  LEU B 583     -28.112 -14.716   8.237  1.00  0.310          H  
ATOM   9243 2HB  LEU B 583     -26.887 -14.917   9.459  1.00  0.310          H  
ATOM   9244  HG  LEU B 583     -29.487 -13.521  10.028  1.00  0.310          H  
ATOM   9245 1HD1 LEU B 583     -30.184 -15.697  10.986  1.00  0.310          H  
ATOM   9246 2HD1 LEU B 583     -29.903 -15.839   9.235  1.00  0.310          H  
ATOM   9247 3HD1 LEU B 583     -28.687 -16.438  10.380  1.00  0.310          H  
ATOM   9248 1HD2 LEU B 583     -28.850 -14.139  12.306  1.00  0.310          H  
ATOM   9249 2HD2 LEU B 583     -27.366 -14.901  11.721  1.00  0.310          H  
ATOM   9250 3HD2 LEU B 583     -27.598 -13.173  11.558  1.00  0.310          H  
ATOM   9251  N   ILE B 584     -26.119 -13.581   6.654  1.00  0.220          N  
ATOM   9252  CA  ILE B 584     -25.086 -14.080   5.800  1.00  0.280          C  
ATOM   9253  C   ILE B 584     -24.087 -13.029   5.324  1.00  0.290          C  
ATOM   9254  O   ILE B 584     -22.896 -13.240   5.520  1.00  0.280          O  
ATOM   9255  CB  ILE B 584     -25.736 -14.928   4.711  1.00  0.370          C  
ATOM   9256  CG1 ILE B 584     -26.350 -16.131   5.410  1.00  0.370          C  
ATOM   9257  CG2 ILE B 584     -24.719 -15.282   3.696  1.00  0.370          C  
ATOM   9258  CD1 ILE B 584     -27.285 -16.944   4.569  1.00  0.370          C  
ATOM   9259  H   ILE B 584     -27.070 -13.523   6.319  1.00  0.260          H  
ATOM   9260  HA  ILE B 584     -24.508 -14.790   6.395  1.00  0.340          H  
ATOM   9261  HB  ILE B 584     -26.558 -14.420   4.250  1.00  0.440          H  
ATOM   9262 1HG1 ILE B 584     -25.557 -16.732   5.772  1.00  0.440          H  
ATOM   9263 2HG1 ILE B 584     -26.917 -15.789   6.264  1.00  0.440          H  
ATOM   9264 1HG2 ILE B 584     -25.138 -15.914   2.938  1.00  0.440          H  
ATOM   9265 2HG2 ILE B 584     -24.363 -14.377   3.252  1.00  0.440          H  
ATOM   9266 3HG2 ILE B 584     -23.920 -15.779   4.143  1.00  0.440          H  
ATOM   9267 1HD1 ILE B 584     -27.673 -17.759   5.167  1.00  0.440          H  
ATOM   9268 2HD1 ILE B 584     -28.115 -16.319   4.235  1.00  0.440          H  
ATOM   9269 3HD1 ILE B 584     -26.773 -17.347   3.705  1.00  0.440          H  
ATOM   9270  N   PRO B 585     -24.466 -11.893   4.701  1.00  0.330          N  
ATOM   9271  CA  PRO B 585     -23.546 -10.835   4.338  1.00  0.310          C  
ATOM   9272  C   PRO B 585     -22.642 -10.446   5.489  1.00  0.310          C  
ATOM   9273  O   PRO B 585     -21.444 -10.232   5.300  1.00  0.380          O  
ATOM   9274  CB  PRO B 585     -24.478  -9.706   3.932  1.00  0.460          C  
ATOM   9275  CG  PRO B 585     -25.679 -10.414   3.427  1.00  0.460          C  
ATOM   9276  CD  PRO B 585     -25.842 -11.614   4.333  1.00  0.460          C  
ATOM   9277  HA  PRO B 585     -22.942 -11.159   3.471  1.00  0.370          H  
ATOM   9278 1HB  PRO B 585     -24.691  -9.060   4.807  1.00  0.560          H  
ATOM   9279 2HB  PRO B 585     -24.010  -9.067   3.172  1.00  0.560          H  
ATOM   9280 1HG  PRO B 585     -26.540  -9.742   3.413  1.00  0.560          H  
ATOM   9281 2HG  PRO B 585     -25.483 -10.714   2.392  1.00  0.560          H  
ATOM   9282 1HD  PRO B 585     -26.401 -11.356   5.202  1.00  0.560          H  
ATOM   9283 2HD  PRO B 585     -26.291 -12.393   3.751  1.00  0.560          H  
ATOM   9284  N   VAL B 586     -23.184 -10.454   6.724  1.00  0.230          N  
ATOM   9285  CA  VAL B 586     -22.319 -10.076   7.821  1.00  0.190          C  
ATOM   9286  C   VAL B 586     -21.310 -11.201   8.076  1.00  0.160          C  
ATOM   9287  O   VAL B 586     -20.123 -10.930   8.250  1.00  0.250          O  
ATOM   9288  CB  VAL B 586     -23.102  -9.748   9.085  1.00  0.280          C  
ATOM   9289  CG1 VAL B 586     -22.150  -9.418  10.200  1.00  0.280          C  
ATOM   9290  CG2 VAL B 586     -23.984  -8.645   8.840  1.00  0.280          C  
ATOM   9291  H   VAL B 586     -24.183 -10.627   6.894  1.00  0.280          H  
ATOM   9292  HA  VAL B 586     -21.774  -9.180   7.535  1.00  0.230          H  
ATOM   9293  HB  VAL B 586     -23.686 -10.621   9.385  1.00  0.340          H  
ATOM   9294 1HG1 VAL B 586     -22.710  -9.188  11.105  1.00  0.340          H  
ATOM   9295 2HG1 VAL B 586     -21.517 -10.239  10.371  1.00  0.340          H  
ATOM   9296 3HG1 VAL B 586     -21.549  -8.550   9.917  1.00  0.340          H  
ATOM   9297 1HG2 VAL B 586     -24.488  -8.461   9.743  1.00  0.340          H  
ATOM   9298 2HG2 VAL B 586     -23.423  -7.782   8.551  1.00  0.340          H  
ATOM   9299 3HG2 VAL B 586     -24.695  -8.891   8.059  1.00  0.340          H  
ATOM   9300  N   SER B 587     -21.762 -12.460   8.124  1.00  0.140          N  
ATOM   9301  CA  SER B 587     -20.825 -13.557   8.348  1.00  0.130          C  
ATOM   9302  C   SER B 587     -19.744 -13.602   7.255  1.00  0.170          C  
ATOM   9303  O   SER B 587     -18.578 -13.899   7.554  1.00  0.200          O  
ATOM   9304  CB  SER B 587     -21.558 -14.875   8.431  1.00  0.190          C  
ATOM   9305  OG  SER B 587     -22.371 -14.937   9.573  1.00  0.190          O  
ATOM   9306  H   SER B 587     -22.758 -12.678   8.030  1.00  0.170          H  
ATOM   9307  HA  SER B 587     -20.333 -13.389   9.305  1.00  0.160          H  
ATOM   9308 1HB  SER B 587     -22.167 -15.003   7.539  1.00  0.220          H  
ATOM   9309 2HB  SER B 587     -20.835 -15.675   8.464  1.00  0.220          H  
ATOM   9310  HG  SER B 587     -22.805 -15.783   9.539  1.00  0.220          H  
ATOM   9311  N   PHE B 588     -20.101 -13.305   5.995  1.00  0.190          N  
ATOM   9312  CA  PHE B 588     -19.098 -13.287   4.930  1.00  0.240          C  
ATOM   9313  C   PHE B 588     -18.027 -12.267   5.133  1.00  0.260          C  
ATOM   9314  O   PHE B 588     -16.830 -12.563   5.016  1.00  0.350          O  
ATOM   9315  CB  PHE B 588     -19.647 -12.832   3.584  1.00  0.320          C  
ATOM   9316  CG  PHE B 588     -20.205 -13.775   2.715  1.00  0.320          C  
ATOM   9317  CD1 PHE B 588     -21.535 -13.859   2.540  1.00  0.320          C  
ATOM   9318  CD2 PHE B 588     -19.370 -14.578   1.987  1.00  0.320          C  
ATOM   9319  CE1 PHE B 588     -22.032 -14.726   1.662  1.00  0.320          C  
ATOM   9320  CE2 PHE B 588     -19.872 -15.455   1.121  1.00  0.320          C  
ATOM   9321  CZ  PHE B 588     -21.211 -15.527   0.960  1.00  0.320          C  
ATOM   9322  H   PHE B 588     -21.087 -13.117   5.794  1.00  0.230          H  
ATOM   9323  HA  PHE B 588     -18.643 -14.274   4.859  1.00  0.290          H  
ATOM   9324 1HB  PHE B 588     -20.413 -12.082   3.773  1.00  0.380          H  
ATOM   9325 2HB  PHE B 588     -18.854 -12.323   3.040  1.00  0.380          H  
ATOM   9326  HD1 PHE B 588     -22.193 -13.218   3.103  1.00  0.380          H  
ATOM   9327  HD2 PHE B 588     -18.295 -14.494   2.124  1.00  0.380          H  
ATOM   9328  HE1 PHE B 588     -23.083 -14.781   1.528  1.00  0.380          H  
ATOM   9329  HE2 PHE B 588     -19.211 -16.096   0.555  1.00  0.380          H  
ATOM   9330  HZ  PHE B 588     -21.625 -16.219   0.281  1.00  0.380          H  
ATOM   9331  N   VAL B 589     -18.456 -11.050   5.451  1.00  0.270          N  
ATOM   9332  CA  VAL B 589     -17.506  -9.979   5.524  1.00  0.340          C  
ATOM   9333  C   VAL B 589     -16.592 -10.202   6.707  1.00  0.240          C  
ATOM   9334  O   VAL B 589     -15.397  -9.948   6.627  1.00  0.210          O  
ATOM   9335  CB  VAL B 589     -18.234  -8.626   5.569  1.00  0.450          C  
ATOM   9336  CG1 VAL B 589     -18.718  -8.248   6.980  1.00  0.450          C  
ATOM   9337  CG2 VAL B 589     -17.392  -7.657   5.005  1.00  0.450          C  
ATOM   9338  H   VAL B 589     -19.463 -10.865   5.547  1.00  0.320          H  
ATOM   9339  HA  VAL B 589     -16.897 -10.011   4.606  1.00  0.410          H  
ATOM   9340  HB  VAL B 589     -19.126  -8.703   4.972  1.00  0.540          H  
ATOM   9341 1HG1 VAL B 589     -19.233  -7.319   6.932  1.00  0.540          H  
ATOM   9342 2HG1 VAL B 589     -19.377  -8.978   7.336  1.00  0.540          H  
ATOM   9343 3HG1 VAL B 589     -17.894  -8.151   7.660  1.00  0.540          H  
ATOM   9344 1HG2 VAL B 589     -17.868  -6.701   4.983  1.00  0.540          H  
ATOM   9345 2HG2 VAL B 589     -16.514  -7.618   5.586  1.00  0.540          H  
ATOM   9346 3HG2 VAL B 589     -17.149  -7.965   3.992  1.00  0.540          H  
ATOM   9347  N   LEU B 590     -17.165 -10.697   7.810  1.00  0.230          N  
ATOM   9348  CA  LEU B 590     -16.411 -11.018   9.001  1.00  0.140          C  
ATOM   9349  C   LEU B 590     -15.432 -12.161   8.799  1.00  0.140          C  
ATOM   9350  O   LEU B 590     -14.302 -12.136   9.306  1.00  0.150          O  
ATOM   9351  CB  LEU B 590     -17.389 -11.339  10.117  1.00  0.230          C  
ATOM   9352  CG  LEU B 590     -18.129 -10.200  10.764  1.00  0.230          C  
ATOM   9353  CD1 LEU B 590     -19.126 -10.794  11.680  1.00  0.230          C  
ATOM   9354  CD2 LEU B 590     -17.171  -9.317  11.560  1.00  0.230          C  
ATOM   9355  H   LEU B 590     -18.177 -10.862   7.824  1.00  0.280          H  
ATOM   9356  HA  LEU B 590     -15.833 -10.142   9.262  1.00  0.170          H  
ATOM   9357 1HB  LEU B 590     -18.167 -11.929   9.641  1.00  0.280          H  
ATOM   9358 2HB  LEU B 590     -16.995 -11.948  10.805  1.00  0.280          H  
ATOM   9359  HG  LEU B 590     -18.645  -9.608  10.004  1.00  0.280          H  
ATOM   9360 1HD1 LEU B 590     -19.693 -10.009  12.172  1.00  0.280          H  
ATOM   9361 2HD1 LEU B 590     -19.784 -11.433  11.102  1.00  0.280          H  
ATOM   9362 3HD1 LEU B 590     -18.625 -11.391  12.437  1.00  0.280          H  
ATOM   9363 1HD2 LEU B 590     -17.736  -8.537  12.017  1.00  0.280          H  
ATOM   9364 2HD2 LEU B 590     -16.682  -9.899  12.329  1.00  0.280          H  
ATOM   9365 3HD2 LEU B 590     -16.428  -8.881  10.929  1.00  0.280          H  
ATOM   9366  N   GLY B 591     -15.842 -13.186   8.066  1.00  0.160          N  
ATOM   9367  CA  GLY B 591     -14.987 -14.325   7.800  1.00  0.170          C  
ATOM   9368  C   GLY B 591     -13.696 -13.877   7.129  1.00  0.170          C  
ATOM   9369  O   GLY B 591     -12.585 -14.152   7.621  1.00  0.190          O  
ATOM   9370  H   GLY B 591     -16.805 -13.217   7.718  1.00  0.190          H  
ATOM   9371 1HA  GLY B 591     -14.773 -14.862   8.723  1.00  0.200          H  
ATOM   9372 2HA  GLY B 591     -15.528 -15.003   7.147  1.00  0.200          H  
ATOM   9373  N   PHE B 592     -13.849 -13.148   6.020  1.00  0.160          N  
ATOM   9374  CA  PHE B 592     -12.704 -12.667   5.268  1.00  0.180          C  
ATOM   9375  C   PHE B 592     -11.925 -11.571   6.015  1.00  0.160          C  
ATOM   9376  O   PHE B 592     -10.689 -11.507   5.917  1.00  0.180          O  
ATOM   9377  CB  PHE B 592     -13.155 -12.171   3.893  1.00  0.240          C  
ATOM   9378  CG  PHE B 592     -13.495 -13.301   2.910  1.00  0.240          C  
ATOM   9379  CD1 PHE B 592     -14.810 -13.659   2.629  1.00  0.240          C  
ATOM   9380  CD2 PHE B 592     -12.487 -14.003   2.267  1.00  0.240          C  
ATOM   9381  CE1 PHE B 592     -15.089 -14.682   1.730  1.00  0.240          C  
ATOM   9382  CE2 PHE B 592     -12.770 -15.014   1.373  1.00  0.240          C  
ATOM   9383  CZ  PHE B 592     -14.069 -15.348   1.109  1.00  0.240          C  
ATOM   9384  H   PHE B 592     -14.803 -12.959   5.685  1.00  0.190          H  
ATOM   9385  HA  PHE B 592     -12.032 -13.511   5.112  1.00  0.220          H  
ATOM   9386 1HB  PHE B 592     -14.040 -11.542   4.015  1.00  0.290          H  
ATOM   9387 2HB  PHE B 592     -12.369 -11.553   3.454  1.00  0.290          H  
ATOM   9388  HD1 PHE B 592     -15.625 -13.132   3.107  1.00  0.290          H  
ATOM   9389  HD2 PHE B 592     -11.449 -13.744   2.472  1.00  0.290          H  
ATOM   9390  HE1 PHE B 592     -16.117 -14.951   1.509  1.00  0.290          H  
ATOM   9391  HE2 PHE B 592     -11.960 -15.546   0.878  1.00  0.290          H  
ATOM   9392  HZ  PHE B 592     -14.288 -16.143   0.404  1.00  0.290          H  
ATOM   9393  N   TYR B 593     -12.627 -10.697   6.753  1.00  0.170          N  
ATOM   9394  CA  TYR B 593     -11.972  -9.624   7.482  1.00  0.160          C  
ATOM   9395  C   TYR B 593     -10.997 -10.164   8.513  1.00  0.150          C  
ATOM   9396  O   TYR B 593      -9.812  -9.818   8.484  1.00  0.150          O  
ATOM   9397  CB  TYR B 593     -13.016  -8.717   8.134  1.00  0.230          C  
ATOM   9398  CG  TYR B 593     -12.452  -7.540   8.912  1.00  0.230          C  
ATOM   9399  CD1 TYR B 593     -11.967  -6.501   8.201  1.00  0.230          C  
ATOM   9400  CD2 TYR B 593     -12.466  -7.464  10.280  1.00  0.230          C  
ATOM   9401  CE1 TYR B 593     -11.436  -5.405   8.796  1.00  0.230          C  
ATOM   9402  CE2 TYR B 593     -11.947  -6.325  10.877  1.00  0.230          C  
ATOM   9403  CZ  TYR B 593     -11.425  -5.329  10.144  1.00  0.230          C  
ATOM   9404  OH  TYR B 593     -10.887  -4.249  10.782  1.00  0.230          O  
ATOM   9405  H   TYR B 593     -13.648 -10.738   6.788  1.00  0.200          H  
ATOM   9406  HA  TYR B 593     -11.406  -9.035   6.777  1.00  0.190          H  
ATOM   9407 1HB  TYR B 593     -13.655  -8.326   7.349  1.00  0.270          H  
ATOM   9408 2HB  TYR B 593     -13.642  -9.306   8.801  1.00  0.270          H  
ATOM   9409  HD1 TYR B 593     -12.015  -6.569   7.151  1.00  0.270          H  
ATOM   9410  HD2 TYR B 593     -12.882  -8.273  10.885  1.00  0.270          H  
ATOM   9411  HE1 TYR B 593     -11.034  -4.592   8.197  1.00  0.270          H  
ATOM   9412  HE2 TYR B 593     -11.947  -6.209  11.934  1.00  0.270          H  
ATOM   9413  HH  TYR B 593     -10.683  -3.529  10.153  1.00  0.270          H  
ATOM   9414  N   VAL B 594     -11.465 -11.056   9.396  1.00  0.140          N  
ATOM   9415  CA  VAL B 594     -10.579 -11.587  10.421  1.00  0.150          C  
ATOM   9416  C   VAL B 594      -9.457 -12.382   9.795  1.00  0.170          C  
ATOM   9417  O   VAL B 594      -8.314 -12.246  10.215  1.00  0.150          O  
ATOM   9418  CB  VAL B 594     -11.305 -12.443  11.478  1.00  0.210          C  
ATOM   9419  CG1 VAL B 594     -10.293 -13.132  12.393  1.00  0.210          C  
ATOM   9420  CG2 VAL B 594     -12.151 -11.558  12.348  1.00  0.210          C  
ATOM   9421  H   VAL B 594     -12.446 -11.351   9.350  1.00  0.170          H  
ATOM   9422  HA  VAL B 594     -10.141 -10.741  10.948  1.00  0.180          H  
ATOM   9423  HB  VAL B 594     -11.920 -13.195  10.983  1.00  0.250          H  
ATOM   9424 1HG1 VAL B 594     -10.823 -13.678  13.137  1.00  0.250          H  
ATOM   9425 2HG1 VAL B 594      -9.643 -13.811  11.840  1.00  0.250          H  
ATOM   9426 3HG1 VAL B 594      -9.700 -12.379  12.874  1.00  0.250          H  
ATOM   9427 1HG2 VAL B 594     -12.651 -12.155  13.104  1.00  0.250          H  
ATOM   9428 2HG2 VAL B 594     -11.513 -10.874  12.831  1.00  0.250          H  
ATOM   9429 3HG2 VAL B 594     -12.890 -11.032  11.744  1.00  0.250          H  
ATOM   9430  N   THR B 595      -9.755 -13.217   8.798  1.00  0.250          N  
ATOM   9431  CA  THR B 595      -8.711 -14.020   8.180  1.00  0.300          C  
ATOM   9432  C   THR B 595      -7.531 -13.152   7.709  1.00  0.280          C  
ATOM   9433  O   THR B 595      -6.368 -13.460   7.990  1.00  0.290          O  
ATOM   9434  CB  THR B 595      -9.288 -14.820   7.004  1.00  0.400          C  
ATOM   9435  OG1 THR B 595     -10.324 -15.676   7.487  1.00  0.400          O  
ATOM   9436  CG2 THR B 595      -8.210 -15.673   6.386  1.00  0.400          C  
ATOM   9437  H   THR B 595     -10.720 -13.338   8.484  1.00  0.300          H  
ATOM   9438  HA  THR B 595      -8.347 -14.729   8.920  1.00  0.360          H  
ATOM   9439  HB  THR B 595      -9.701 -14.140   6.257  1.00  0.480          H  
ATOM   9440  HG1 THR B 595     -11.150 -15.156   7.629  1.00  0.480          H  
ATOM   9441 1HG2 THR B 595      -8.635 -16.248   5.565  1.00  0.480          H  
ATOM   9442 2HG2 THR B 595      -7.413 -15.047   6.005  1.00  0.480          H  
ATOM   9443 3HG2 THR B 595      -7.813 -16.350   7.129  1.00  0.480          H  
ATOM   9444  N   LEU B 596      -7.782 -12.060   7.002  1.00  0.270          N  
ATOM   9445  CA  LEU B 596      -6.624 -11.261   6.618  1.00  0.290          C  
ATOM   9446  C   LEU B 596      -5.926 -10.598   7.794  1.00  0.200          C  
ATOM   9447  O   LEU B 596      -4.686 -10.527   7.830  1.00  0.180          O  
ATOM   9448  CB  LEU B 596      -7.012 -10.167   5.666  1.00  0.400          C  
ATOM   9449  CG  LEU B 596      -7.424 -10.563   4.284  1.00  0.400          C  
ATOM   9450  CD1 LEU B 596      -7.927  -9.342   3.688  1.00  0.400          C  
ATOM   9451  CD2 LEU B 596      -6.230 -11.160   3.477  1.00  0.400          C  
ATOM   9452  H   LEU B 596      -8.744 -11.814   6.732  1.00  0.320          H  
ATOM   9453  HA  LEU B 596      -5.904 -11.922   6.149  1.00  0.350          H  
ATOM   9454 1HB  LEU B 596      -7.853  -9.636   6.117  1.00  0.480          H  
ATOM   9455 2HB  LEU B 596      -6.179  -9.470   5.583  1.00  0.480          H  
ATOM   9456  HG  LEU B 596      -8.242 -11.287   4.322  1.00  0.480          H  
ATOM   9457 1HD1 LEU B 596      -8.298  -9.522   2.680  1.00  0.480          H  
ATOM   9458 2HD1 LEU B 596      -8.682  -9.015   4.288  1.00  0.480          H  
ATOM   9459 3HD1 LEU B 596      -7.153  -8.592   3.678  1.00  0.480          H  
ATOM   9460 1HD2 LEU B 596      -6.549 -11.391   2.465  1.00  0.480          H  
ATOM   9461 2HD2 LEU B 596      -5.418 -10.439   3.438  1.00  0.480          H  
ATOM   9462 3HD2 LEU B 596      -5.870 -12.071   3.940  1.00  0.480          H  
ATOM   9463  N   VAL B 597      -6.707 -10.120   8.764  1.00  0.170          N  
ATOM   9464  CA  VAL B 597      -6.138  -9.425   9.898  1.00  0.130          C  
ATOM   9465  C   VAL B 597      -5.225 -10.378  10.697  1.00  0.120          C  
ATOM   9466  O   VAL B 597      -4.133  -9.969  11.107  1.00  0.120          O  
ATOM   9467  CB  VAL B 597      -7.260  -8.811  10.780  1.00  0.200          C  
ATOM   9468  CG1 VAL B 597      -6.675  -8.242  12.013  1.00  0.200          C  
ATOM   9469  CG2 VAL B 597      -8.008  -7.691  10.018  1.00  0.200          C  
ATOM   9470  H   VAL B 597      -7.728 -10.195   8.680  1.00  0.200          H  
ATOM   9471  HA  VAL B 597      -5.528  -8.605   9.521  1.00  0.160          H  
ATOM   9472  HB  VAL B 597      -7.956  -9.602  11.061  1.00  0.240          H  
ATOM   9473 1HG1 VAL B 597      -7.458  -7.828  12.642  1.00  0.240          H  
ATOM   9474 2HG1 VAL B 597      -6.162  -8.997  12.532  1.00  0.240          H  
ATOM   9475 3HG1 VAL B 597      -5.980  -7.464  11.733  1.00  0.240          H  
ATOM   9476 1HG2 VAL B 597      -8.793  -7.274  10.644  1.00  0.240          H  
ATOM   9477 2HG2 VAL B 597      -7.314  -6.930   9.764  1.00  0.240          H  
ATOM   9478 3HG2 VAL B 597      -8.441  -8.062   9.118  1.00  0.240          H  
ATOM   9479  N   VAL B 598      -5.670 -11.628  10.916  1.00  0.140          N  
ATOM   9480  CA  VAL B 598      -4.889 -12.624  11.652  1.00  0.170          C  
ATOM   9481  C   VAL B 598      -3.619 -13.006  10.909  1.00  0.180          C  
ATOM   9482  O   VAL B 598      -2.591 -13.251  11.549  1.00  0.200          O  
ATOM   9483  CB  VAL B 598      -5.719 -13.891  11.983  1.00  0.230          C  
ATOM   9484  CG1 VAL B 598      -5.977 -14.641  10.817  1.00  0.230          C  
ATOM   9485  CG2 VAL B 598      -4.995 -14.749  13.006  1.00  0.230          C  
ATOM   9486  H   VAL B 598      -6.593 -11.870  10.561  1.00  0.170          H  
ATOM   9487  HA  VAL B 598      -4.609 -12.181  12.597  1.00  0.200          H  
ATOM   9488  HB  VAL B 598      -6.680 -13.598  12.352  1.00  0.270          H  
ATOM   9489 1HG1 VAL B 598      -6.558 -15.425  11.080  1.00  0.270          H  
ATOM   9490 2HG1 VAL B 598      -6.503 -14.026  10.175  1.00  0.270          H  
ATOM   9491 3HG1 VAL B 598      -5.083 -15.016  10.342  1.00  0.270          H  
ATOM   9492 1HG2 VAL B 598      -5.592 -15.627  13.235  1.00  0.270          H  
ATOM   9493 2HG2 VAL B 598      -4.048 -15.055  12.612  1.00  0.270          H  
ATOM   9494 3HG2 VAL B 598      -4.837 -14.185  13.907  1.00  0.270          H  
ATOM   9495  N   HIS B 599      -3.650 -13.054   9.573  1.00  0.210          N  
ATOM   9496  CA  HIS B 599      -2.419 -13.365   8.877  1.00  0.230          C  
ATOM   9497  C   HIS B 599      -1.415 -12.233   9.088  1.00  0.170          C  
ATOM   9498  O   HIS B 599      -0.241 -12.493   9.373  1.00  0.180          O  
ATOM   9499  CB  HIS B 599      -2.649 -13.586   7.375  1.00  0.310          C  
ATOM   9500  CG  HIS B 599      -3.314 -14.907   6.998  1.00  0.310          C  
ATOM   9501  ND1 HIS B 599      -2.779 -16.132   7.347  1.00  0.310          N  
ATOM   9502  CD2 HIS B 599      -4.419 -15.184   6.256  1.00  0.310          C  
ATOM   9503  CE1 HIS B 599      -3.532 -17.100   6.855  1.00  0.310          C  
ATOM   9504  NE2 HIS B 599      -4.527 -16.559   6.186  1.00  0.310          N  
ATOM   9505  H   HIS B 599      -4.536 -12.946   9.065  1.00  0.250          H  
ATOM   9506  HA  HIS B 599      -1.987 -14.276   9.287  1.00  0.280          H  
ATOM   9507 1HB  HIS B 599      -3.280 -12.779   6.996  1.00  0.380          H  
ATOM   9508 2HB  HIS B 599      -1.695 -13.526   6.853  1.00  0.380          H  
ATOM   9509  HD2 HIS B 599      -5.084 -14.454   5.792  1.00  0.380          H  
ATOM   9510  HE1 HIS B 599      -3.351 -18.170   6.970  1.00  0.380          H  
ATOM   9511  HE2 HIS B 599      -5.235 -17.090   5.694  1.00  0.380          H  
ATOM   9512  N   ARG B 600      -1.875 -10.972   9.010  1.00  0.130          N  
ATOM   9513  CA  ARG B 600      -0.973  -9.841   9.217  1.00  0.090          C  
ATOM   9514  C   ARG B 600      -0.413  -9.865  10.651  1.00  0.100          C  
ATOM   9515  O   ARG B 600       0.784  -9.660  10.857  1.00  0.130          O  
ATOM   9516  CB  ARG B 600      -1.692  -8.515   8.984  1.00  0.140          C  
ATOM   9517  CG  ARG B 600      -2.154  -8.187   7.524  1.00  0.140          C  
ATOM   9518  CD  ARG B 600      -1.047  -7.904   6.537  1.00  0.140          C  
ATOM   9519  NE  ARG B 600      -0.160  -6.859   6.996  1.00  0.140          N  
ATOM   9520  CZ  ARG B 600      -0.360  -5.525   6.945  1.00  0.140          C  
ATOM   9521  NH1 ARG B 600      -1.441  -4.978   6.461  1.00  0.140          N  
ATOM   9522  NH2 ARG B 600       0.556  -4.732   7.427  1.00  0.140          N  
ATOM   9523  H   ARG B 600      -2.857 -10.810   8.755  1.00  0.160          H  
ATOM   9524  HA  ARG B 600      -0.143  -9.926   8.518  1.00  0.110          H  
ATOM   9525 1HB  ARG B 600      -2.588  -8.490   9.603  1.00  0.170          H  
ATOM   9526 2HB  ARG B 600      -1.054  -7.701   9.316  1.00  0.170          H  
ATOM   9527 1HG  ARG B 600      -2.711  -9.040   7.144  1.00  0.170          H  
ATOM   9528 2HG  ARG B 600      -2.812  -7.328   7.549  1.00  0.170          H  
ATOM   9529 1HD  ARG B 600      -0.453  -8.807   6.383  1.00  0.170          H  
ATOM   9530 2HD  ARG B 600      -1.473  -7.598   5.583  1.00  0.170          H  
ATOM   9531  HE  ARG B 600       0.714  -7.163   7.390  1.00  0.170          H  
ATOM   9532 1HH1 ARG B 600      -2.184  -5.537   6.079  1.00  0.170          H  
ATOM   9533 2HH1 ARG B 600      -1.503  -3.945   6.520  1.00  0.170          H  
ATOM   9534 1HH2 ARG B 600       1.392  -5.100   7.832  1.00  0.170          H  
ATOM   9535 2HH2 ARG B 600       0.400  -3.717   7.419  1.00  0.170          H  
ATOM   9536  N   TRP B 601      -1.279 -10.157  11.630  1.00  0.120          N  
ATOM   9537  CA  TRP B 601      -0.951 -10.240  13.057  1.00  0.170          C  
ATOM   9538  C   TRP B 601       0.139 -11.249  13.351  1.00  0.190          C  
ATOM   9539  O   TRP B 601       1.136 -10.936  14.022  1.00  0.200          O  
ATOM   9540  CB  TRP B 601      -2.238 -10.647  13.770  1.00  0.220          C  
ATOM   9541  CG  TRP B 601      -2.206 -11.040  15.203  1.00  0.220          C  
ATOM   9542  CD1 TRP B 601      -2.266 -10.241  16.273  1.00  0.220          C  
ATOM   9543  CD2 TRP B 601      -2.213 -12.397  15.715  1.00  0.220          C  
ATOM   9544  NE1 TRP B 601      -2.306 -10.983  17.423  1.00  0.220          N  
ATOM   9545  CE2 TRP B 601      -2.281 -12.307  17.095  1.00  0.220          C  
ATOM   9546  CE3 TRP B 601      -2.194 -13.655  15.116  1.00  0.220          C  
ATOM   9547  CZ2 TRP B 601      -2.327 -13.431  17.901  1.00  0.220          C  
ATOM   9548  CZ3 TRP B 601      -2.239 -14.775  15.914  1.00  0.220          C  
ATOM   9549  CH2 TRP B 601      -2.305 -14.670  17.269  1.00  0.220          C  
ATOM   9550  H   TRP B 601      -2.262 -10.281  11.372  1.00  0.140          H  
ATOM   9551  HA  TRP B 601      -0.633  -9.256  13.398  1.00  0.200          H  
ATOM   9552 1HB  TRP B 601      -2.959  -9.847  13.661  1.00  0.260          H  
ATOM   9553 2HB  TRP B 601      -2.638 -11.470  13.250  1.00  0.260          H  
ATOM   9554  HD1 TRP B 601      -2.302  -9.162  16.230  1.00  0.260          H  
ATOM   9555  HE1 TRP B 601      -2.363 -10.606  18.365  1.00  0.260          H  
ATOM   9556  HE3 TRP B 601      -2.155 -13.748  14.036  1.00  0.260          H  
ATOM   9557  HZ2 TRP B 601      -2.385 -13.368  18.991  1.00  0.260          H  
ATOM   9558  HZ3 TRP B 601      -2.226 -15.747  15.436  1.00  0.260          H  
ATOM   9559  HH2 TRP B 601      -2.349 -15.579  17.873  1.00  0.260          H  
ATOM   9560  N   TRP B 602      -0.032 -12.462  12.831  1.00  0.200          N  
ATOM   9561  CA  TRP B 602       0.961 -13.483  13.052  1.00  0.210          C  
ATOM   9562  C   TRP B 602       2.251 -13.111  12.376  1.00  0.230          C  
ATOM   9563  O   TRP B 602       3.320 -13.260  12.969  1.00  0.260          O  
ATOM   9564  CB  TRP B 602       0.518 -14.849  12.581  1.00  0.290          C  
ATOM   9565  CG  TRP B 602       1.528 -15.903  12.934  1.00  0.290          C  
ATOM   9566  CD1 TRP B 602       2.342 -16.606  12.096  1.00  0.290          C  
ATOM   9567  CD2 TRP B 602       1.837 -16.359  14.273  1.00  0.290          C  
ATOM   9568  NE1 TRP B 602       3.128 -17.471  12.822  1.00  0.290          N  
ATOM   9569  CE2 TRP B 602       2.835 -17.318  14.163  1.00  0.290          C  
ATOM   9570  CE3 TRP B 602       1.354 -16.028  15.534  1.00  0.290          C  
ATOM   9571  CZ2 TRP B 602       3.364 -17.951  15.286  1.00  0.290          C  
ATOM   9572  CZ3 TRP B 602       1.874 -16.660  16.630  1.00  0.290          C  
ATOM   9573  CH2 TRP B 602       2.855 -17.597  16.522  1.00  0.290          C  
ATOM   9574  H   TRP B 602      -0.875 -12.673  12.286  1.00  0.240          H  
ATOM   9575  HA  TRP B 602       1.149 -13.539  14.120  1.00  0.250          H  
ATOM   9576 1HB  TRP B 602      -0.408 -15.085  13.055  1.00  0.350          H  
ATOM   9577 2HB  TRP B 602       0.359 -14.839  11.500  1.00  0.350          H  
ATOM   9578  HD1 TRP B 602       2.361 -16.501  11.011  1.00  0.350          H  
ATOM   9579  HE1 TRP B 602       3.802 -18.112  12.416  1.00  0.350          H  
ATOM   9580  HE3 TRP B 602       0.578 -15.286  15.651  1.00  0.350          H  
ATOM   9581  HZ2 TRP B 602       4.138 -18.701  15.222  1.00  0.350          H  
ATOM   9582  HZ3 TRP B 602       1.483 -16.384  17.580  1.00  0.350          H  
ATOM   9583  HH2 TRP B 602       3.241 -18.072  17.427  1.00  0.350          H  
ATOM   9584  N   ASN B 603       2.172 -12.622  11.132  1.00  0.260          N  
ATOM   9585  CA  ASN B 603       3.376 -12.282  10.409  1.00  0.320          C  
ATOM   9586  C   ASN B 603       4.170 -11.206  11.138  1.00  0.340          C  
ATOM   9587  O   ASN B 603       5.399 -11.218  11.105  1.00  0.440          O  
ATOM   9588  CB  ASN B 603       3.048 -11.865   9.005  1.00  0.420          C  
ATOM   9589  CG  ASN B 603       2.617 -13.034   8.160  1.00  0.420          C  
ATOM   9590  OD1 ASN B 603       2.895 -14.200   8.477  1.00  0.420          O  
ATOM   9591  ND2 ASN B 603       1.935 -12.752   7.084  1.00  0.420          N  
ATOM   9592  H   ASN B 603       1.268 -12.520  10.661  1.00  0.310          H  
ATOM   9593  HA  ASN B 603       4.000 -13.171  10.357  1.00  0.380          H  
ATOM   9594 1HB  ASN B 603       2.256 -11.113   9.017  1.00  0.510          H  
ATOM   9595 2HB  ASN B 603       3.926 -11.418   8.565  1.00  0.510          H  
ATOM   9596 1HD2 ASN B 603       1.618 -13.489   6.489  1.00  0.510          H  
ATOM   9597 2HD2 ASN B 603       1.725 -11.804   6.857  1.00  0.510          H  
ATOM   9598  N   GLN B 604       3.503 -10.280  11.825  1.00  0.280          N  
ATOM   9599  CA  GLN B 604       4.270  -9.298  12.569  1.00  0.330          C  
ATOM   9600  C   GLN B 604       5.038  -9.978  13.686  1.00  0.300          C  
ATOM   9601  O   GLN B 604       6.234  -9.779  13.829  1.00  0.380          O  
ATOM   9602  CB  GLN B 604       3.361  -8.222  13.128  1.00  0.440          C  
ATOM   9603  CG  GLN B 604       2.869  -7.386  12.076  1.00  0.440          C  
ATOM   9604  CD  GLN B 604       1.855  -6.369  12.455  1.00  0.440          C  
ATOM   9605  OE1 GLN B 604       2.145  -5.399  13.163  1.00  0.440          O  
ATOM   9606  NE2 GLN B 604       0.640  -6.565  11.965  1.00  0.440          N  
ATOM   9607  H   GLN B 604       2.479 -10.249  11.775  1.00  0.340          H  
ATOM   9608  HA  GLN B 604       4.987  -8.835  11.893  1.00  0.400          H  
ATOM   9609 1HB  GLN B 604       2.511  -8.683  13.632  1.00  0.530          H  
ATOM   9610 2HB  GLN B 604       3.892  -7.620  13.838  1.00  0.530          H  
ATOM   9611 1HG  GLN B 604       3.740  -6.884  11.739  1.00  0.530          H  
ATOM   9612 2HG  GLN B 604       2.470  -7.996  11.292  1.00  0.530          H  
ATOM   9613 1HE2 GLN B 604      -0.100  -5.916  12.169  1.00  0.530          H  
ATOM   9614 2HE2 GLN B 604       0.463  -7.368  11.380  1.00  0.530          H  
ATOM   9615  N   TYR B 605       4.396 -10.873  14.415  1.00  0.240          N  
ATOM   9616  CA  TYR B 605       5.080 -11.591  15.488  1.00  0.230          C  
ATOM   9617  C   TYR B 605       6.234 -12.434  14.964  1.00  0.250          C  
ATOM   9618  O   TYR B 605       7.315 -12.499  15.552  1.00  0.260          O  
ATOM   9619  CB  TYR B 605       4.114 -12.375  16.276  1.00  0.330          C  
ATOM   9620  CG  TYR B 605       4.690 -13.117  17.399  1.00  0.330          C  
ATOM   9621  CD1 TYR B 605       5.232 -12.438  18.484  1.00  0.330          C  
ATOM   9622  CD2 TYR B 605       4.594 -14.468  17.408  1.00  0.330          C  
ATOM   9623  CE1 TYR B 605       5.683 -13.150  19.559  1.00  0.330          C  
ATOM   9624  CE2 TYR B 605       5.023 -15.158  18.475  1.00  0.330          C  
ATOM   9625  CZ  TYR B 605       5.568 -14.523  19.542  1.00  0.330          C  
ATOM   9626  OH  TYR B 605       5.982 -15.250  20.595  1.00  0.330          O  
ATOM   9627  H   TYR B 605       3.389 -11.018  14.254  1.00  0.290          H  
ATOM   9628  HA  TYR B 605       5.498 -10.847  16.155  1.00  0.280          H  
ATOM   9629 1HB  TYR B 605       3.423 -11.676  16.667  1.00  0.390          H  
ATOM   9630 2HB  TYR B 605       3.569 -13.067  15.628  1.00  0.390          H  
ATOM   9631  HD1 TYR B 605       5.289 -11.353  18.484  1.00  0.390          H  
ATOM   9632  HD2 TYR B 605       4.147 -14.983  16.564  1.00  0.390          H  
ATOM   9633  HE1 TYR B 605       6.106 -12.636  20.416  1.00  0.390          H  
ATOM   9634  HE2 TYR B 605       4.919 -16.208  18.491  1.00  0.390          H  
ATOM   9635  HH  TYR B 605       6.370 -14.665  21.243  1.00  0.390          H  
ATOM   9636  N   LEU B 606       5.992 -13.089  13.846  1.00  0.280          N  
ATOM   9637  CA  LEU B 606       6.949 -13.922  13.145  1.00  0.370          C  
ATOM   9638  C   LEU B 606       8.217 -13.108  12.830  1.00  0.260          C  
ATOM   9639  O   LEU B 606       9.307 -13.672  12.679  1.00  0.290          O  
ATOM   9640  CB  LEU B 606       6.289 -14.419  11.848  1.00  0.480          C  
ATOM   9641  CG  LEU B 606       7.000 -15.436  10.946  1.00  0.480          C  
ATOM   9642  CD1 LEU B 606       7.240 -16.721  11.691  1.00  0.480          C  
ATOM   9643  CD2 LEU B 606       6.107 -15.673   9.715  1.00  0.480          C  
ATOM   9644  H   LEU B 606       5.056 -13.013  13.449  1.00  0.340          H  
ATOM   9645  HA  LEU B 606       7.208 -14.758  13.788  1.00  0.440          H  
ATOM   9646 1HB  LEU B 606       5.308 -14.825  12.104  1.00  0.580          H  
ATOM   9647 2HB  LEU B 606       6.136 -13.551  11.234  1.00  0.580          H  
ATOM   9648  HG  LEU B 606       7.969 -15.039  10.630  1.00  0.580          H  
ATOM   9649 1HD1 LEU B 606       7.737 -17.437  11.038  1.00  0.580          H  
ATOM   9650 2HD1 LEU B 606       7.872 -16.527  12.546  1.00  0.580          H  
ATOM   9651 3HD1 LEU B 606       6.287 -17.129  12.020  1.00  0.580          H  
ATOM   9652 1HD2 LEU B 606       6.588 -16.387   9.043  1.00  0.580          H  
ATOM   9653 2HD2 LEU B 606       5.138 -16.068  10.030  1.00  0.580          H  
ATOM   9654 3HD2 LEU B 606       5.953 -14.728   9.187  1.00  0.580          H  
ATOM   9655  N   CYS B 607       8.050 -11.784  12.660  1.00  0.330          N  
ATOM   9656  CA  CYS B 607       9.104 -10.855  12.327  1.00  0.390          C  
ATOM   9657  C   CYS B 607       9.731 -10.228  13.568  1.00  0.320          C  
ATOM   9658  O   CYS B 607      10.498  -9.282  13.445  1.00  0.330          O  
ATOM   9659  CB  CYS B 607       8.578  -9.723  11.438  1.00  0.520          C  
ATOM   9660  SG  CYS B 607       7.969 -10.277   9.849  1.00  0.520          S  
ATOM   9661  H   CYS B 607       7.136 -11.371  12.836  1.00  0.400          H  
ATOM   9662  HA  CYS B 607       9.874 -11.396  11.784  1.00  0.470          H  
ATOM   9663 1HB  CYS B 607       7.773  -9.197  11.943  1.00  0.630          H  
ATOM   9664 2HB  CYS B 607       9.378  -9.000  11.262  1.00  0.630          H  
ATOM   9665  HG  CYS B 607       6.880 -10.903  10.346  1.00  0.630          H  
ATOM   9666  N   MET B 608       9.398 -10.671  14.778  1.00  0.280          N  
ATOM   9667  CA  MET B 608      10.084 -10.044  15.891  1.00  0.300          C  
ATOM   9668  C   MET B 608      11.556 -10.327  15.688  1.00  0.320          C  
ATOM   9669  O   MET B 608      11.919 -11.490  15.497  1.00  0.440          O  
ATOM   9670  CB  MET B 608       9.651 -10.635  17.239  1.00  0.410          C  
ATOM   9671  CG  MET B 608       8.235 -10.313  17.690  1.00  0.410          C  
ATOM   9672  SD  MET B 608       7.944  -8.596  18.078  1.00  0.410          S  
ATOM   9673  CE  MET B 608       8.818  -8.460  19.612  1.00  0.410          C  
ATOM   9674  H   MET B 608       8.718 -11.423  14.914  1.00  0.340          H  
ATOM   9675  HA  MET B 608       9.877  -8.985  15.867  1.00  0.360          H  
ATOM   9676 1HB  MET B 608       9.702 -11.723  17.170  1.00  0.490          H  
ATOM   9677 2HB  MET B 608      10.361 -10.340  18.005  1.00  0.490          H  
ATOM   9678 1HG  MET B 608       7.583 -10.560  16.899  1.00  0.490          H  
ATOM   9679 2HG  MET B 608       7.972 -10.923  18.553  1.00  0.490          H  
ATOM   9680 1HE  MET B 608       8.706  -7.471  20.004  1.00  0.490          H  
ATOM   9681 2HE  MET B 608       8.397  -9.144  20.317  1.00  0.490          H  
ATOM   9682 3HE  MET B 608       9.870  -8.678  19.472  1.00  0.490          H  
ATOM   9683  N   PRO B 609      12.439  -9.326  15.656  1.00  0.300          N  
ATOM   9684  CA  PRO B 609      13.836  -9.561  15.509  1.00  0.290          C  
ATOM   9685  C   PRO B 609      14.224 -10.152  16.837  1.00  0.320          C  
ATOM   9686  O   PRO B 609      13.812  -9.609  17.864  1.00  0.880          O  
ATOM   9687  CB  PRO B 609      14.375  -8.158  15.246  1.00  0.430          C  
ATOM   9688  CG  PRO B 609      13.378  -7.231  15.923  1.00  0.430          C  
ATOM   9689  CD  PRO B 609      12.052  -7.926  15.815  1.00  0.430          C  
ATOM   9690  HA  PRO B 609      14.021 -10.254  14.677  1.00  0.350          H  
ATOM   9691 1HB  PRO B 609      15.364  -8.051  15.633  1.00  0.520          H  
ATOM   9692 2HB  PRO B 609      14.445  -7.996  14.160  1.00  0.520          H  
ATOM   9693 1HG  PRO B 609      13.667  -7.081  16.960  1.00  0.520          H  
ATOM   9694 2HG  PRO B 609      13.379  -6.242  15.446  1.00  0.520          H  
ATOM   9695 1HD  PRO B 609      11.503  -7.779  16.757  1.00  0.520          H  
ATOM   9696 2HD  PRO B 609      11.510  -7.570  14.927  1.00  0.520          H  
ATOM   9697  N   LEU B 610      14.971 -11.240  16.840  1.00  0.460          N  
ATOM   9698  CA  LEU B 610      15.380 -11.834  18.097  1.00  0.540          C  
ATOM   9699  C   LEU B 610      16.856 -12.169  17.971  1.00  0.440          C  
ATOM   9700  O   LEU B 610      17.272 -12.605  16.898  1.00  0.510          O  
ATOM   9701  CB  LEU B 610      14.548 -13.097  18.378  1.00  0.720          C  
ATOM   9702  CG  LEU B 610      13.003 -12.897  18.519  1.00  0.720          C  
ATOM   9703  CD1 LEU B 610      12.350 -14.223  18.557  1.00  0.720          C  
ATOM   9704  CD2 LEU B 610      12.651 -12.118  19.774  1.00  0.720          C  
ATOM   9705  H   LEU B 610      15.259 -11.655  15.966  1.00  0.550          H  
ATOM   9706  HA  LEU B 610      15.221 -11.103  18.878  1.00  0.650          H  
ATOM   9707 1HB  LEU B 610      14.713 -13.806  17.567  1.00  0.870          H  
ATOM   9708 2HB  LEU B 610      14.901 -13.562  19.297  1.00  0.870          H  
ATOM   9709  HG  LEU B 610      12.632 -12.366  17.659  1.00  0.870          H  
ATOM   9710 1HD1 LEU B 610      11.279 -14.079  18.637  1.00  0.870          H  
ATOM   9711 2HD1 LEU B 610      12.580 -14.774  17.646  1.00  0.870          H  
ATOM   9712 3HD1 LEU B 610      12.707 -14.789  19.419  1.00  0.870          H  
ATOM   9713 1HD2 LEU B 610      11.575 -12.004  19.830  1.00  0.870          H  
ATOM   9714 2HD2 LEU B 610      13.005 -12.659  20.646  1.00  0.870          H  
ATOM   9715 3HD2 LEU B 610      13.105 -11.143  19.741  1.00  0.870          H  
ATOM   9716  N   PRO B 611      17.668 -11.988  19.025  1.00  0.420          N  
ATOM   9717  CA  PRO B 611      19.084 -12.278  19.070  1.00  0.360          C  
ATOM   9718  C   PRO B 611      19.417 -13.744  18.898  1.00  0.320          C  
ATOM   9719  O   PRO B 611      20.504 -14.065  18.455  1.00  0.320          O  
ATOM   9720  CB  PRO B 611      19.473 -11.796  20.463  1.00  0.540          C  
ATOM   9721  CG  PRO B 611      18.229 -11.839  21.253  1.00  0.540          C  
ATOM   9722  CD  PRO B 611      17.128 -11.506  20.287  1.00  0.540          C  
ATOM   9723  HA  PRO B 611      19.593 -11.677  18.302  1.00  0.430          H  
ATOM   9724 1HB  PRO B 611      20.232 -12.464  20.891  1.00  0.650          H  
ATOM   9725 2HB  PRO B 611      19.914 -10.790  20.415  1.00  0.650          H  
ATOM   9726 1HG  PRO B 611      18.106 -12.827  21.725  1.00  0.650          H  
ATOM   9727 2HG  PRO B 611      18.335 -11.128  22.070  1.00  0.650          H  
ATOM   9728 1HD  PRO B 611      16.241 -12.080  20.581  1.00  0.650          H  
ATOM   9729 2HD  PRO B 611      16.948 -10.421  20.253  1.00  0.650          H  
ATOM   9730  N   ASP B 612      18.475 -14.642  19.176  1.00  0.310          N  
ATOM   9731  CA  ASP B 612      18.685 -16.082  19.077  1.00  0.320          C  
ATOM   9732  C   ASP B 612      19.904 -16.535  18.241  1.00  0.300          C  
ATOM   9733  O   ASP B 612      20.902 -17.036  18.783  1.00  0.290          O  
ATOM   9734  CB  ASP B 612      17.412 -16.714  18.513  1.00  0.440          C  
ATOM   9735  CG  ASP B 612      16.207 -16.694  19.507  1.00  0.440          C  
ATOM   9736  OD1 ASP B 612      16.394 -16.387  20.684  1.00  0.440          O  
ATOM   9737  OD2 ASP B 612      15.129 -16.994  19.081  1.00  0.440          O  
ATOM   9738  H   ASP B 612      17.573 -14.357  19.543  1.00  0.370          H  
ATOM   9739  HA  ASP B 612      18.831 -16.448  20.089  1.00  0.380          H  
ATOM   9740 1HB  ASP B 612      17.106 -16.160  17.628  1.00  0.530          H  
ATOM   9741 2HB  ASP B 612      17.613 -17.731  18.201  1.00  0.530          H  
ATOM   9742  N   ALA B 613      19.799 -16.430  16.916  1.00  0.300          N  
ATOM   9743  CA  ALA B 613      20.900 -16.822  16.038  1.00  0.290          C  
ATOM   9744  C   ALA B 613      22.153 -15.942  16.207  1.00  0.290          C  
ATOM   9745  O   ALA B 613      23.272 -16.450  16.151  1.00  0.280          O  
ATOM   9746  CB  ALA B 613      20.440 -16.778  14.612  1.00  0.410          C  
ATOM   9747  H   ALA B 613      18.961 -16.029  16.520  1.00  0.360          H  
ATOM   9748  HA  ALA B 613      21.180 -17.847  16.284  1.00  0.350          H  
ATOM   9749 1HB  ALA B 613      21.241 -17.092  13.960  1.00  0.490          H  
ATOM   9750 2HB  ALA B 613      19.582 -17.436  14.476  1.00  0.490          H  
ATOM   9751 3HB  ALA B 613      20.155 -15.761  14.377  1.00  0.490          H  
ATOM   9752  N   LEU B 614      21.988 -14.623  16.418  1.00  0.310          N  
ATOM   9753  CA  LEU B 614      23.149 -13.730  16.527  1.00  0.320          C  
ATOM   9754  C   LEU B 614      23.953 -14.100  17.736  1.00  0.340          C  
ATOM   9755  O   LEU B 614      25.178 -14.073  17.721  1.00  0.370          O  
ATOM   9756  CB  LEU B 614      22.741 -12.250  16.681  1.00  0.440          C  
ATOM   9757  CG  LEU B 614      22.107 -11.542  15.478  1.00  0.440          C  
ATOM   9758  CD1 LEU B 614      21.617 -10.166  15.909  1.00  0.440          C  
ATOM   9759  CD2 LEU B 614      23.115 -11.388  14.395  1.00  0.440          C  
ATOM   9760  H   LEU B 614      21.050 -14.250  16.523  1.00  0.370          H  
ATOM   9761  HA  LEU B 614      23.781 -13.863  15.656  1.00  0.380          H  
ATOM   9762 1HB  LEU B 614      22.024 -12.189  17.492  1.00  0.530          H  
ATOM   9763 2HB  LEU B 614      23.624 -11.681  16.972  1.00  0.530          H  
ATOM   9764  HG  LEU B 614      21.260 -12.124  15.109  1.00  0.530          H  
ATOM   9765 1HD1 LEU B 614      21.175  -9.655  15.063  1.00  0.530          H  
ATOM   9766 2HD1 LEU B 614      20.873 -10.273  16.697  1.00  0.530          H  
ATOM   9767 3HD1 LEU B 614      22.457  -9.587  16.278  1.00  0.530          H  
ATOM   9768 1HD2 LEU B 614      22.654 -10.894  13.576  1.00  0.530          H  
ATOM   9769 2HD2 LEU B 614      23.943 -10.813  14.737  1.00  0.530          H  
ATOM   9770 3HD2 LEU B 614      23.464 -12.343  14.087  1.00  0.530          H  
ATOM   9771  N   MET B 615      23.240 -14.448  18.781  1.00  0.330          N  
ATOM   9772  CA  MET B 615      23.772 -14.832  20.060  1.00  0.330          C  
ATOM   9773  C   MET B 615      24.657 -16.051  19.924  1.00  0.370          C  
ATOM   9774  O   MET B 615      25.780 -16.083  20.446  1.00  0.390          O  
ATOM   9775  CB  MET B 615      22.589 -15.099  20.952  1.00  0.460          C  
ATOM   9776  CG  MET B 615      22.888 -15.463  22.257  1.00  0.460          C  
ATOM   9777  SD  MET B 615      21.411 -15.735  23.208  1.00  0.460          S  
ATOM   9778  CE  MET B 615      20.791 -17.279  22.682  1.00  0.460          C  
ATOM   9779  H   MET B 615      22.232 -14.403  18.668  1.00  0.400          H  
ATOM   9780  HA  MET B 615      24.375 -14.021  20.458  1.00  0.400          H  
ATOM   9781 1HB  MET B 615      21.934 -14.242  20.968  1.00  0.550          H  
ATOM   9782 2HB  MET B 615      22.031 -15.896  20.529  1.00  0.550          H  
ATOM   9783 1HG  MET B 615      23.482 -16.370  22.254  1.00  0.550          H  
ATOM   9784 2HG  MET B 615      23.465 -14.658  22.708  1.00  0.550          H  
ATOM   9785 1HE  MET B 615      19.896 -17.509  23.256  1.00  0.550          H  
ATOM   9786 2HE  MET B 615      20.555 -17.243  21.623  1.00  0.550          H  
ATOM   9787 3HE  MET B 615      21.514 -18.032  22.860  1.00  0.550          H  
ATOM   9788  N   CYS B 616      24.152 -17.051  19.198  1.00  0.400          N  
ATOM   9789  CA  CYS B 616      24.891 -18.273  18.961  1.00  0.480          C  
ATOM   9790  C   CYS B 616      26.140 -17.986  18.122  1.00  0.510          C  
ATOM   9791  O   CYS B 616      27.218 -18.528  18.404  1.00  0.620          O  
ATOM   9792  CB  CYS B 616      24.000 -19.271  18.230  1.00  0.640          C  
ATOM   9793  SG  CYS B 616      22.627 -19.860  19.229  1.00  0.640          S  
ATOM   9794  H   CYS B 616      23.191 -16.963  18.849  1.00  0.480          H  
ATOM   9795  HA  CYS B 616      25.198 -18.691  19.916  1.00  0.580          H  
ATOM   9796 1HB  CYS B 616      23.597 -18.817  17.319  1.00  0.770          H  
ATOM   9797 2HB  CYS B 616      24.591 -20.129  17.937  1.00  0.770          H  
ATOM   9798  HG  CYS B 616      21.884 -18.722  19.100  1.00  0.770          H  
ATOM   9799  N   ILE B 617      26.006 -17.114  17.110  1.00  0.420          N  
ATOM   9800  CA  ILE B 617      27.122 -16.768  16.239  1.00  0.430          C  
ATOM   9801  C   ILE B 617      28.189 -16.035  17.003  1.00  0.400          C  
ATOM   9802  O   ILE B 617      29.366 -16.346  16.860  1.00  0.420          O  
ATOM   9803  CB  ILE B 617      26.712 -15.876  15.065  1.00  0.600          C  
ATOM   9804  CG1 ILE B 617      25.818 -16.623  14.140  1.00  0.600          C  
ATOM   9805  CG2 ILE B 617      27.986 -15.442  14.305  1.00  0.600          C  
ATOM   9806  CD1 ILE B 617      25.119 -15.726  13.170  1.00  0.600          C  
ATOM   9807  H   ILE B 617      25.074 -16.730  16.914  1.00  0.500          H  
ATOM   9808  HA  ILE B 617      27.549 -17.691  15.843  1.00  0.520          H  
ATOM   9809  HB  ILE B 617      26.174 -15.001  15.423  1.00  0.720          H  
ATOM   9810 1HG1 ILE B 617      26.404 -17.347  13.594  1.00  0.720          H  
ATOM   9811 2HG1 ILE B 617      25.076 -17.157  14.716  1.00  0.720          H  
ATOM   9812 1HG2 ILE B 617      27.745 -14.849  13.489  1.00  0.720          H  
ATOM   9813 2HG2 ILE B 617      28.645 -14.876  14.935  1.00  0.720          H  
ATOM   9814 3HG2 ILE B 617      28.509 -16.322  13.949  1.00  0.720          H  
ATOM   9815 1HD1 ILE B 617      24.477 -16.300  12.528  1.00  0.720          H  
ATOM   9816 2HD1 ILE B 617      24.522 -15.028  13.736  1.00  0.720          H  
ATOM   9817 3HD1 ILE B 617      25.802 -15.177  12.550  1.00  0.720          H  
ATOM   9818  N   VAL B 618      27.808 -15.030  17.779  1.00  0.360          N  
ATOM   9819  CA  VAL B 618      28.793 -14.258  18.493  1.00  0.350          C  
ATOM   9820  C   VAL B 618      29.568 -15.149  19.450  1.00  0.380          C  
ATOM   9821  O   VAL B 618      30.798 -15.146  19.430  1.00  0.420          O  
ATOM   9822  CB  VAL B 618      28.116 -13.067  19.217  1.00  0.490          C  
ATOM   9823  CG1 VAL B 618      29.071 -12.385  20.158  1.00  0.490          C  
ATOM   9824  CG2 VAL B 618      27.678 -12.045  18.185  1.00  0.490          C  
ATOM   9825  H   VAL B 618      26.819 -14.798  17.855  1.00  0.430          H  
ATOM   9826  HA  VAL B 618      29.488 -13.846  17.763  1.00  0.420          H  
ATOM   9827  HB  VAL B 618      27.252 -13.429  19.781  1.00  0.590          H  
ATOM   9828 1HG1 VAL B 618      28.568 -11.543  20.644  1.00  0.590          H  
ATOM   9829 2HG1 VAL B 618      29.391 -13.086  20.903  1.00  0.590          H  
ATOM   9830 3HG1 VAL B 618      29.920 -12.024  19.605  1.00  0.590          H  
ATOM   9831 1HG2 VAL B 618      27.200 -11.198  18.678  1.00  0.590          H  
ATOM   9832 2HG2 VAL B 618      28.556 -11.705  17.649  1.00  0.590          H  
ATOM   9833 3HG2 VAL B 618      26.984 -12.490  17.488  1.00  0.590          H  
ATOM   9834  N   ALA B 619      28.886 -15.985  20.234  1.00  0.400          N  
ATOM   9835  CA  ALA B 619      29.634 -16.866  21.121  1.00  0.430          C  
ATOM   9836  C   ALA B 619      30.574 -17.807  20.327  1.00  0.440          C  
ATOM   9837  O   ALA B 619      31.716 -18.040  20.734  1.00  0.490          O  
ATOM   9838  CB  ALA B 619      28.668 -17.680  21.964  1.00  0.590          C  
ATOM   9839  H   ALA B 619      27.859 -15.988  20.240  1.00  0.480          H  
ATOM   9840  HA  ALA B 619      30.248 -16.249  21.775  1.00  0.520          H  
ATOM   9841 1HB  ALA B 619      29.224 -18.323  22.643  1.00  0.710          H  
ATOM   9842 2HB  ALA B 619      28.024 -17.016  22.540  1.00  0.710          H  
ATOM   9843 3HB  ALA B 619      28.053 -18.294  21.301  1.00  0.710          H  
ATOM   9844  N   GLY B 620      30.108 -18.315  19.175  1.00  0.440          N  
ATOM   9845  CA  GLY B 620      30.893 -19.227  18.347  1.00  0.440          C  
ATOM   9846  C   GLY B 620      31.961 -18.591  17.434  1.00  0.490          C  
ATOM   9847  O   GLY B 620      32.919 -19.282  17.074  1.00  0.610          O  
ATOM   9848  H   GLY B 620      29.144 -18.130  18.891  1.00  0.530          H  
ATOM   9849 1HA  GLY B 620      31.374 -19.954  18.996  1.00  0.530          H  
ATOM   9850 2HA  GLY B 620      30.205 -19.796  17.726  1.00  0.530          H  
ATOM   9851  N   THR B 621      31.828 -17.308  17.067  1.00  0.420          N  
ATOM   9852  CA  THR B 621      32.776 -16.681  16.142  1.00  0.470          C  
ATOM   9853  C   THR B 621      33.656 -15.578  16.715  1.00  0.470          C  
ATOM   9854  O   THR B 621      34.719 -15.321  16.146  1.00  0.510          O  
ATOM   9855  CB  THR B 621      32.070 -16.097  14.900  1.00  0.640          C  
ATOM   9856  OG1 THR B 621      31.126 -15.104  15.299  1.00  0.640          O  
ATOM   9857  CG2 THR B 621      31.378 -17.159  14.078  1.00  0.640          C  
ATOM   9858  H   THR B 621      31.022 -16.777  17.384  1.00  0.500          H  
ATOM   9859  HA  THR B 621      33.440 -17.455  15.782  1.00  0.560          H  
ATOM   9860  HB  THR B 621      32.822 -15.617  14.277  1.00  0.770          H  
ATOM   9861  HG1 THR B 621      30.400 -15.543  15.781  1.00  0.770          H  
ATOM   9862 1HG2 THR B 621      30.920 -16.690  13.206  1.00  0.770          H  
ATOM   9863 2HG2 THR B 621      32.104 -17.902  13.753  1.00  0.770          H  
ATOM   9864 3HG2 THR B 621      30.609 -17.640  14.683  1.00  0.770          H  
ATOM   9865  N   VAL B 622      33.292 -14.974  17.846  1.00  0.420          N  
ATOM   9866  CA  VAL B 622      34.125 -13.918  18.397  1.00  0.380          C  
ATOM   9867  C   VAL B 622      34.981 -14.495  19.513  1.00  0.380          C  
ATOM   9868  O   VAL B 622      34.476 -14.852  20.578  1.00  0.450          O  
ATOM   9869  CB  VAL B 622      33.265 -12.797  18.966  1.00  0.550          C  
ATOM   9870  CG1 VAL B 622      34.160 -11.737  19.541  1.00  0.550          C  
ATOM   9871  CG2 VAL B 622      32.347 -12.215  17.893  1.00  0.550          C  
ATOM   9872  H   VAL B 622      32.414 -15.205  18.314  1.00  0.500          H  
ATOM   9873  HA  VAL B 622      34.780 -13.525  17.623  1.00  0.460          H  
ATOM   9874  HB  VAL B 622      32.659 -13.206  19.756  1.00  0.660          H  
ATOM   9875 1HG1 VAL B 622      33.553 -11.009  19.951  1.00  0.660          H  
ATOM   9876 2HG1 VAL B 622      34.801 -12.143  20.321  1.00  0.660          H  
ATOM   9877 3HG1 VAL B 622      34.767 -11.317  18.753  1.00  0.660          H  
ATOM   9878 1HG2 VAL B 622      31.732 -11.438  18.316  1.00  0.660          H  
ATOM   9879 2HG2 VAL B 622      32.941 -11.807  17.112  1.00  0.660          H  
ATOM   9880 3HG2 VAL B 622      31.708 -12.999  17.492  1.00  0.660          H  
ATOM   9881  N   HIS B 623      36.280 -14.552  19.262  1.00  0.320          N  
ATOM   9882  CA  HIS B 623      37.267 -15.164  20.126  1.00  0.320          C  
ATOM   9883  C   HIS B 623      37.855 -14.272  21.222  1.00  0.340          C  
ATOM   9884  O   HIS B 623      38.087 -13.077  21.013  1.00  0.390          O  
ATOM   9885  CB  HIS B 623      38.406 -15.699  19.254  1.00  0.450          C  
ATOM   9886  CG  HIS B 623      39.407 -16.506  19.980  1.00  0.450          C  
ATOM   9887  ND1 HIS B 623      39.143 -17.776  20.450  1.00  0.450          N  
ATOM   9888  CD2 HIS B 623      40.682 -16.230  20.328  1.00  0.450          C  
ATOM   9889  CE1 HIS B 623      40.222 -18.245  21.056  1.00  0.450          C  
ATOM   9890  NE2 HIS B 623      41.167 -17.325  20.995  1.00  0.450          N  
ATOM   9891  H   HIS B 623      36.621 -14.200  18.365  1.00  0.380          H  
ATOM   9892  HA  HIS B 623      36.802 -16.007  20.612  1.00  0.380          H  
ATOM   9893 1HB  HIS B 623      37.988 -16.304  18.447  1.00  0.540          H  
ATOM   9894 2HB  HIS B 623      38.922 -14.858  18.786  1.00  0.540          H  
ATOM   9895  HD2 HIS B 623      41.221 -15.304  20.116  1.00  0.540          H  
ATOM   9896  HE1 HIS B 623      40.315 -19.218  21.527  1.00  0.540          H  
ATOM   9897  HE2 HIS B 623      42.098 -17.408  21.376  1.00  0.540          H  
ATOM   9898  N   GLY B 624      38.140 -14.889  22.379  1.00  0.370          N  
ATOM   9899  CA  GLY B 624      38.834 -14.255  23.504  1.00  0.440          C  
ATOM   9900  C   GLY B 624      38.081 -14.340  24.831  1.00  0.380          C  
ATOM   9901  O   GLY B 624      36.892 -14.015  24.913  1.00  0.390          O  
ATOM   9902  H   GLY B 624      37.854 -15.862  22.480  1.00  0.440          H  
ATOM   9903 1HA  GLY B 624      39.812 -14.722  23.618  1.00  0.530          H  
ATOM   9904 2HA  GLY B 624      39.023 -13.207  23.267  1.00  0.530          H  
ATOM   9905  N   ARG B 625      38.798 -14.783  25.882  1.00  0.380          N  
ATOM   9906  CA  ARG B 625      38.229 -14.920  27.229  1.00  0.360          C  
ATOM   9907  C   ARG B 625      38.517 -13.691  28.101  1.00  0.350          C  
ATOM   9908  O   ARG B 625      38.151 -13.652  29.283  1.00  0.360          O  
ATOM   9909  CB  ARG B 625      38.789 -16.151  27.944  1.00  0.510          C  
ATOM   9910  CG  ARG B 625      38.433 -17.525  27.354  1.00  0.510          C  
ATOM   9911  CD  ARG B 625      38.996 -18.621  28.193  1.00  0.510          C  
ATOM   9912  NE  ARG B 625      38.682 -19.980  27.694  1.00  0.510          N  
ATOM   9913  CZ  ARG B 625      38.927 -21.123  28.376  1.00  0.510          C  
ATOM   9914  NH1 ARG B 625      39.474 -21.098  29.580  1.00  0.510          N  
ATOM   9915  NH2 ARG B 625      38.608 -22.269  27.815  1.00  0.510          N  
ATOM   9916  H   ARG B 625      39.769 -15.028  25.732  1.00  0.460          H  
ATOM   9917  HA  ARG B 625      37.148 -15.033  27.137  1.00  0.430          H  
ATOM   9918 1HB  ARG B 625      39.875 -16.082  27.968  1.00  0.610          H  
ATOM   9919 2HB  ARG B 625      38.447 -16.151  28.976  1.00  0.610          H  
ATOM   9920 1HG  ARG B 625      37.351 -17.644  27.336  1.00  0.610          H  
ATOM   9921 2HG  ARG B 625      38.833 -17.618  26.346  1.00  0.610          H  
ATOM   9922 1HD  ARG B 625      40.080 -18.517  28.227  1.00  0.610          H  
ATOM   9923 2HD  ARG B 625      38.591 -18.527  29.200  1.00  0.610          H  
ATOM   9924  HE  ARG B 625      38.251 -20.105  26.756  1.00  0.610          H  
ATOM   9925 1HH1 ARG B 625      39.719 -20.220  30.009  1.00  0.610          H  
ATOM   9926 2HH1 ARG B 625      39.649 -21.962  30.072  1.00  0.610          H  
ATOM   9927 1HH2 ARG B 625      38.189 -22.248  26.872  1.00  0.610          H  
ATOM   9928 2HH2 ARG B 625      38.765 -23.140  28.287  1.00  0.610          H  
ATOM   9929  N   ASP B 626      39.227 -12.728  27.526  1.00  0.350          N  
ATOM   9930  CA  ASP B 626      39.633 -11.490  28.175  1.00  0.340          C  
ATOM   9931  C   ASP B 626      38.510 -10.465  28.211  1.00  0.330          C  
ATOM   9932  O   ASP B 626      37.494 -10.620  27.524  1.00  0.330          O  
ATOM   9933  CB  ASP B 626      40.838 -10.913  27.452  1.00  0.480          C  
ATOM   9934  CG  ASP B 626      40.473 -10.537  26.069  1.00  0.480          C  
ATOM   9935  OD1 ASP B 626      40.682 -11.351  25.199  1.00  0.480          O  
ATOM   9936  OD2 ASP B 626      39.956  -9.437  25.864  1.00  0.480          O  
ATOM   9937  H   ASP B 626      39.488 -12.849  26.550  1.00  0.420          H  
ATOM   9938  HA  ASP B 626      39.918 -11.717  29.203  1.00  0.410          H  
ATOM   9939 1HB  ASP B 626      41.207 -10.037  27.978  1.00  0.580          H  
ATOM   9940 2HB  ASP B 626      41.642 -11.651  27.425  1.00  0.580          H  
ATOM   9941  N   ASP B 627      38.705  -9.406  29.002  1.00  0.320          N  
ATOM   9942  CA  ASP B 627      37.716  -8.345  29.090  1.00  0.320          C  
ATOM   9943  C   ASP B 627      37.396  -7.625  27.784  1.00  0.280          C  
ATOM   9944  O   ASP B 627      36.273  -7.143  27.636  1.00  0.260          O  
ATOM   9945  CB  ASP B 627      38.099  -7.275  30.112  1.00  0.450          C  
ATOM   9946  CG  ASP B 627      37.933  -7.698  31.585  1.00  0.450          C  
ATOM   9947  OD1 ASP B 627      37.395  -8.740  31.852  1.00  0.450          O  
ATOM   9948  OD2 ASP B 627      38.248  -6.893  32.444  1.00  0.450          O  
ATOM   9949  H   ASP B 627      39.544  -9.345  29.560  1.00  0.380          H  
ATOM   9950  HA  ASP B 627      36.794  -8.800  29.442  1.00  0.380          H  
ATOM   9951 1HB  ASP B 627      39.138  -6.987  29.950  1.00  0.540          H  
ATOM   9952 2HB  ASP B 627      37.492  -6.385  29.936  1.00  0.540          H  
ATOM   9953  N   ARG B 628      38.342  -7.479  26.841  1.00  0.290          N  
ATOM   9954  CA  ARG B 628      37.966  -6.723  25.655  1.00  0.280          C  
ATOM   9955  C   ARG B 628      37.015  -7.568  24.848  1.00  0.270          C  
ATOM   9956  O   ARG B 628      36.025  -7.057  24.325  1.00  0.270          O  
ATOM   9957  CB  ARG B 628      39.161  -6.282  24.821  1.00  0.400          C  
ATOM   9958  CG  ARG B 628      38.783  -5.387  23.620  1.00  0.400          C  
ATOM   9959  CD  ARG B 628      39.972  -4.676  23.022  1.00  0.400          C  
ATOM   9960  NE  ARG B 628      39.605  -3.884  21.824  1.00  0.400          N  
ATOM   9961  CZ  ARG B 628      39.002  -2.663  21.827  1.00  0.400          C  
ATOM   9962  NH1 ARG B 628      38.677  -2.067  22.964  1.00  0.400          N  
ATOM   9963  NH2 ARG B 628      38.737  -2.068  20.666  1.00  0.400          N  
ATOM   9964  H   ARG B 628      39.261  -7.935  26.880  1.00  0.350          H  
ATOM   9965  HA  ARG B 628      37.443  -5.820  25.968  1.00  0.340          H  
ATOM   9966 1HB  ARG B 628      39.863  -5.735  25.447  1.00  0.480          H  
ATOM   9967 2HB  ARG B 628      39.679  -7.164  24.438  1.00  0.480          H  
ATOM   9968 1HG  ARG B 628      38.332  -6.003  22.839  1.00  0.480          H  
ATOM   9969 2HG  ARG B 628      38.058  -4.647  23.949  1.00  0.480          H  
ATOM   9970 1HD  ARG B 628      40.420  -4.010  23.756  1.00  0.480          H  
ATOM   9971 2HD  ARG B 628      40.709  -5.420  22.717  1.00  0.480          H  
ATOM   9972  HE  ARG B 628      39.871  -4.266  20.900  1.00  0.480          H  
ATOM   9973 1HH1 ARG B 628      38.876  -2.511  23.848  1.00  0.480          H  
ATOM   9974 2HH1 ARG B 628      38.229  -1.161  22.952  1.00  0.480          H  
ATOM   9975 1HH2 ARG B 628      38.985  -2.540  19.774  1.00  0.480          H  
ATOM   9976 2HH2 ARG B 628      38.290  -1.168  20.640  1.00  0.480          H  
ATOM   9977  N   GLY B 629      37.310  -8.865  24.760  1.00  0.280          N  
ATOM   9978  CA  GLY B 629      36.453  -9.796  24.039  1.00  0.280          C  
ATOM   9979  C   GLY B 629      35.049  -9.818  24.654  1.00  0.270          C  
ATOM   9980  O   GLY B 629      34.047  -9.824  23.932  1.00  0.290          O  
ATOM   9981  H   GLY B 629      38.188  -9.192  25.198  1.00  0.340          H  
ATOM   9982 1HA  GLY B 629      36.398  -9.513  22.990  1.00  0.340          H  
ATOM   9983 2HA  GLY B 629      36.893 -10.796  24.085  1.00  0.340          H  
ATOM   9984  N   ARG B 630      34.970  -9.782  25.987  1.00  0.250          N  
ATOM   9985  CA  ARG B 630      33.688  -9.796  26.683  1.00  0.240          C  
ATOM   9986  C   ARG B 630      32.900  -8.504  26.454  1.00  0.250          C  
ATOM   9987  O   ARG B 630      31.707  -8.556  26.136  1.00  0.240          O  
ATOM   9988  CB  ARG B 630      33.945 -10.022  28.153  1.00  0.340          C  
ATOM   9989  CG  ARG B 630      34.457 -11.416  28.441  1.00  0.340          C  
ATOM   9990  CD  ARG B 630      34.887 -11.609  29.833  1.00  0.340          C  
ATOM   9991  NE  ARG B 630      35.552 -12.893  29.975  1.00  0.340          N  
ATOM   9992  CZ  ARG B 630      34.981 -14.081  30.218  1.00  0.340          C  
ATOM   9993  NH1 ARG B 630      33.683 -14.211  30.393  1.00  0.340          N  
ATOM   9994  NH2 ARG B 630      35.778 -15.124  30.273  1.00  0.340          N  
ATOM   9995  H   ARG B 630      35.845  -9.805  26.523  1.00  0.300          H  
ATOM   9996  HA  ARG B 630      33.100 -10.630  26.301  1.00  0.290          H  
ATOM   9997 1HB  ARG B 630      34.675  -9.305  28.510  1.00  0.410          H  
ATOM   9998 2HB  ARG B 630      33.024  -9.871  28.718  1.00  0.410          H  
ATOM   9999 1HG  ARG B 630      33.646 -12.118  28.249  1.00  0.410          H  
ATOM  10000 2HG  ARG B 630      35.287 -11.658  27.787  1.00  0.410          H  
ATOM  10001 1HD  ARG B 630      35.607 -10.831  30.098  1.00  0.410          H  
ATOM  10002 2HD  ARG B 630      34.040 -11.564  30.514  1.00  0.410          H  
ATOM  10003  HE  ARG B 630      36.576 -12.916  29.834  1.00  0.410          H  
ATOM  10004 1HH1 ARG B 630      33.077 -13.404  30.349  1.00  0.410          H  
ATOM  10005 2HH1 ARG B 630      33.283 -15.125  30.572  1.00  0.410          H  
ATOM  10006 1HH2 ARG B 630      36.784 -14.955  30.111  1.00  0.410          H  
ATOM  10007 2HH2 ARG B 630      35.411 -16.049  30.452  1.00  0.410          H  
ATOM  10008  N   LEU B 631      33.575  -7.345  26.549  1.00  0.270          N  
ATOM  10009  CA  LEU B 631      32.930  -6.058  26.313  1.00  0.290          C  
ATOM  10010  C   LEU B 631      32.456  -5.975  24.877  1.00  0.300          C  
ATOM  10011  O   LEU B 631      31.393  -5.406  24.590  1.00  0.300          O  
ATOM  10012  CB  LEU B 631      33.913  -4.908  26.594  1.00  0.400          C  
ATOM  10013  CG  LEU B 631      34.299  -4.631  28.073  1.00  0.400          C  
ATOM  10014  CD1 LEU B 631      35.493  -3.686  28.137  1.00  0.400          C  
ATOM  10015  CD2 LEU B 631      33.147  -3.960  28.758  1.00  0.400          C  
ATOM  10016  H   LEU B 631      34.561  -7.356  26.824  1.00  0.320          H  
ATOM  10017  HA  LEU B 631      32.063  -5.980  26.961  1.00  0.350          H  
ATOM  10018 1HB  LEU B 631      34.835  -5.113  26.048  1.00  0.480          H  
ATOM  10019 2HB  LEU B 631      33.472  -4.002  26.201  1.00  0.480          H  
ATOM  10020  HG  LEU B 631      34.551  -5.565  28.571  1.00  0.480          H  
ATOM  10021 1HD1 LEU B 631      35.746  -3.492  29.177  1.00  0.480          H  
ATOM  10022 2HD1 LEU B 631      36.345  -4.145  27.639  1.00  0.480          H  
ATOM  10023 3HD1 LEU B 631      35.253  -2.754  27.653  1.00  0.480          H  
ATOM  10024 1HD2 LEU B 631      33.410  -3.748  29.785  1.00  0.480          H  
ATOM  10025 2HD2 LEU B 631      32.927  -3.039  28.239  1.00  0.480          H  
ATOM  10026 3HD2 LEU B 631      32.290  -4.583  28.736  1.00  0.480          H  
ATOM  10027  N   TYR B 632      33.272  -6.507  23.969  1.00  0.310          N  
ATOM  10028  CA  TYR B 632      32.983  -6.529  22.559  1.00  0.290          C  
ATOM  10029  C   TYR B 632      31.718  -7.309  22.253  1.00  0.270          C  
ATOM  10030  O   TYR B 632      30.820  -6.810  21.561  1.00  0.300          O  
ATOM  10031  CB  TYR B 632      34.147  -7.157  21.796  1.00  0.410          C  
ATOM  10032  CG  TYR B 632      33.845  -7.233  20.428  1.00  0.410          C  
ATOM  10033  CD1 TYR B 632      34.100  -6.202  19.617  1.00  0.410          C  
ATOM  10034  CD2 TYR B 632      33.241  -8.336  19.968  1.00  0.410          C  
ATOM  10035  CE1 TYR B 632      33.736  -6.304  18.349  1.00  0.410          C  
ATOM  10036  CE2 TYR B 632      32.870  -8.420  18.719  1.00  0.410          C  
ATOM  10037  CZ  TYR B 632      33.094  -7.409  17.916  1.00  0.410          C  
ATOM  10038  OH  TYR B 632      32.701  -7.468  16.650  1.00  0.410          O  
ATOM  10039  H   TYR B 632      34.164  -6.910  24.270  1.00  0.370          H  
ATOM  10040  HA  TYR B 632      32.827  -5.509  22.217  1.00  0.350          H  
ATOM  10041 1HB  TYR B 632      35.057  -6.591  21.926  1.00  0.500          H  
ATOM  10042 2HB  TYR B 632      34.334  -8.150  22.155  1.00  0.500          H  
ATOM  10043  HD1 TYR B 632      34.590  -5.308  19.979  1.00  0.500          H  
ATOM  10044  HD2 TYR B 632      33.044  -9.146  20.638  1.00  0.500          H  
ATOM  10045  HE1 TYR B 632      33.931  -5.496  17.660  1.00  0.500          H  
ATOM  10046  HE2 TYR B 632      32.378  -9.302  18.365  1.00  0.500          H  
ATOM  10047  HH  TYR B 632      32.985  -6.648  16.195  1.00  0.500          H  
ATOM  10048  N   ARG B 633      31.657  -8.555  22.743  1.00  0.220          N  
ATOM  10049  CA  ARG B 633      30.518  -9.408  22.480  1.00  0.210          C  
ATOM  10050  C   ARG B 633      29.265  -8.798  23.078  1.00  0.210          C  
ATOM  10051  O   ARG B 633      28.204  -8.785  22.442  1.00  0.210          O  
ATOM  10052  CB  ARG B 633      30.753 -10.807  23.027  1.00  0.300          C  
ATOM  10053  CG  ARG B 633      31.779 -11.668  22.239  1.00  0.300          C  
ATOM  10054  CD  ARG B 633      31.790 -13.166  22.637  1.00  0.300          C  
ATOM  10055  NE  ARG B 633      32.293 -13.349  23.976  1.00  0.300          N  
ATOM  10056  CZ  ARG B 633      33.608 -13.501  24.289  1.00  0.300          C  
ATOM  10057  NH1 ARG B 633      34.558 -13.561  23.369  1.00  0.300          N  
ATOM  10058  NH2 ARG B 633      33.983 -13.610  25.539  1.00  0.300          N  
ATOM  10059  H   ARG B 633      32.443  -8.915  23.296  1.00  0.260          H  
ATOM  10060  HA  ARG B 633      30.387  -9.482  21.401  1.00  0.250          H  
ATOM  10061 1HB  ARG B 633      31.078 -10.750  24.069  1.00  0.360          H  
ATOM  10062 2HB  ARG B 633      29.828 -11.305  22.999  1.00  0.360          H  
ATOM  10063 1HG  ARG B 633      31.562 -11.588  21.194  1.00  0.360          H  
ATOM  10064 2HG  ARG B 633      32.770 -11.278  22.409  1.00  0.360          H  
ATOM  10065 1HD  ARG B 633      30.798 -13.576  22.604  1.00  0.360          H  
ATOM  10066 2HD  ARG B 633      32.414 -13.734  21.960  1.00  0.360          H  
ATOM  10067  HE  ARG B 633      31.603 -13.365  24.752  1.00  0.360          H  
ATOM  10068 1HH1 ARG B 633      34.349 -13.570  22.362  1.00  0.360          H  
ATOM  10069 2HH1 ARG B 633      35.528 -13.689  23.700  1.00  0.360          H  
ATOM  10070 1HH2 ARG B 633      33.294 -13.597  26.280  1.00  0.360          H  
ATOM  10071 2HH2 ARG B 633      34.994 -13.726  25.721  1.00  0.360          H  
ATOM  10072  N   ARG B 634      29.382  -8.246  24.290  1.00  0.210          N  
ATOM  10073  CA  ARG B 634      28.251  -7.605  24.925  1.00  0.240          C  
ATOM  10074  C   ARG B 634      27.745  -6.449  24.081  1.00  0.230          C  
ATOM  10075  O   ARG B 634      26.535  -6.314  23.896  1.00  0.240          O  
ATOM  10076  CB  ARG B 634      28.601  -7.105  26.309  1.00  0.320          C  
ATOM  10077  CG  ARG B 634      27.407  -6.546  27.086  1.00  0.320          C  
ATOM  10078  CD  ARG B 634      27.752  -6.127  28.471  1.00  0.320          C  
ATOM  10079  NE  ARG B 634      28.392  -7.210  29.187  1.00  0.320          N  
ATOM  10080  CZ  ARG B 634      29.667  -7.274  29.631  1.00  0.320          C  
ATOM  10081  NH1 ARG B 634      30.521  -6.298  29.555  1.00  0.320          N  
ATOM  10082  NH2 ARG B 634      29.998  -8.382  30.169  1.00  0.320          N  
ATOM  10083  H   ARG B 634      30.266  -8.304  24.808  1.00  0.250          H  
ATOM  10084  HA  ARG B 634      27.455  -8.343  25.026  1.00  0.290          H  
ATOM  10085 1HB  ARG B 634      29.027  -7.937  26.871  1.00  0.390          H  
ATOM  10086 2HB  ARG B 634      29.364  -6.331  26.240  1.00  0.390          H  
ATOM  10087 1HG  ARG B 634      26.999  -5.680  26.563  1.00  0.390          H  
ATOM  10088 2HG  ARG B 634      26.642  -7.319  27.155  1.00  0.390          H  
ATOM  10089 1HD  ARG B 634      28.422  -5.276  28.438  1.00  0.390          H  
ATOM  10090 2HD  ARG B 634      26.844  -5.856  29.009  1.00  0.390          H  
ATOM  10091  HE  ARG B 634      27.854  -8.088  29.325  1.00  0.390          H  
ATOM  10092 1HH1 ARG B 634      30.250  -5.417  29.154  1.00  0.390          H  
ATOM  10093 2HH1 ARG B 634      31.450  -6.449  29.933  1.00  0.390          H  
ATOM  10094 1HH2 ARG B 634      29.267  -9.094  30.188  1.00  0.390          H  
ATOM  10095 2HH2 ARG B 634      30.914  -8.553  30.593  1.00  0.390          H  
ATOM  10096  N   THR B 635      28.666  -5.624  23.565  1.00  0.240          N  
ATOM  10097  CA  THR B 635      28.322  -4.470  22.749  1.00  0.260          C  
ATOM  10098  C   THR B 635      27.581  -4.904  21.481  1.00  0.240          C  
ATOM  10099  O   THR B 635      26.567  -4.295  21.129  1.00  0.230          O  
ATOM  10100  CB  THR B 635      29.576  -3.652  22.392  1.00  0.360          C  
ATOM  10101  OG1 THR B 635      30.204  -3.191  23.593  1.00  0.360          O  
ATOM  10102  CG2 THR B 635      29.164  -2.439  21.574  1.00  0.360          C  
ATOM  10103  H   THR B 635      29.650  -5.766  23.797  1.00  0.290          H  
ATOM  10104  HA  THR B 635      27.658  -3.829  23.324  1.00  0.310          H  
ATOM  10105  HB  THR B 635      30.271  -4.270  21.839  1.00  0.430          H  
ATOM  10106  HG1 THR B 635      30.636  -3.954  24.037  1.00  0.430          H  
ATOM  10107 1HG2 THR B 635      30.044  -1.849  21.324  1.00  0.430          H  
ATOM  10108 2HG2 THR B 635      28.676  -2.759  20.671  1.00  0.430          H  
ATOM  10109 3HG2 THR B 635      28.475  -1.830  22.145  1.00  0.430          H  
ATOM  10110  N   LEU B 636      28.061  -5.950  20.783  1.00  0.250          N  
ATOM  10111  CA  LEU B 636      27.324  -6.396  19.599  1.00  0.250          C  
ATOM  10112  C   LEU B 636      25.922  -6.837  19.951  1.00  0.240          C  
ATOM  10113  O   LEU B 636      24.954  -6.466  19.274  1.00  0.260          O  
ATOM  10114  CB  LEU B 636      27.964  -7.627  18.926  1.00  0.350          C  
ATOM  10115  CG  LEU B 636      29.231  -7.503  18.110  1.00  0.350          C  
ATOM  10116  CD1 LEU B 636      29.689  -8.895  17.790  1.00  0.350          C  
ATOM  10117  CD2 LEU B 636      28.948  -6.783  16.779  1.00  0.350          C  
ATOM  10118  H   LEU B 636      28.934  -6.400  21.082  1.00  0.300          H  
ATOM  10119  HA  LEU B 636      27.258  -5.568  18.897  1.00  0.300          H  
ATOM  10120 1HB  LEU B 636      28.199  -8.327  19.730  1.00  0.420          H  
ATOM  10121 2HB  LEU B 636      27.233  -8.101  18.310  1.00  0.420          H  
ATOM  10122  HG  LEU B 636      30.002  -6.976  18.678  1.00  0.420          H  
ATOM  10123 1HD1 LEU B 636      30.576  -8.851  17.185  1.00  0.420          H  
ATOM  10124 2HD1 LEU B 636      29.894  -9.442  18.710  1.00  0.420          H  
ATOM  10125 3HD1 LEU B 636      28.906  -9.398  17.234  1.00  0.420          H  
ATOM  10126 1HD2 LEU B 636      29.858  -6.734  16.194  1.00  0.420          H  
ATOM  10127 2HD2 LEU B 636      28.203  -7.333  16.221  1.00  0.420          H  
ATOM  10128 3HD2 LEU B 636      28.584  -5.786  16.946  1.00  0.420          H  
ATOM  10129  N   MET B 637      25.782  -7.593  21.037  1.00  0.230          N  
ATOM  10130  CA  MET B 637      24.458  -8.060  21.358  1.00  0.210          C  
ATOM  10131  C   MET B 637      23.564  -6.920  21.821  1.00  0.200          C  
ATOM  10132  O   MET B 637      22.361  -6.922  21.530  1.00  0.210          O  
ATOM  10133  CB  MET B 637      24.531  -9.163  22.387  1.00  0.300          C  
ATOM  10134  CG  MET B 637      25.205 -10.454  21.871  1.00  0.300          C  
ATOM  10135  SD  MET B 637      24.550 -11.060  20.286  1.00  0.300          S  
ATOM  10136  CE  MET B 637      22.883 -11.422  20.686  1.00  0.300          C  
ATOM  10137  H   MET B 637      26.598  -7.886  21.587  1.00  0.280          H  
ATOM  10138  HA  MET B 637      24.012  -8.461  20.453  1.00  0.250          H  
ATOM  10139 1HB  MET B 637      25.126  -8.811  23.233  1.00  0.360          H  
ATOM  10140 2HB  MET B 637      23.551  -9.363  22.753  1.00  0.360          H  
ATOM  10141 1HG  MET B 637      26.270 -10.274  21.750  1.00  0.360          H  
ATOM  10142 2HG  MET B 637      25.080 -11.243  22.617  1.00  0.360          H  
ATOM  10143 1HE  MET B 637      22.376 -11.815  19.810  1.00  0.360          H  
ATOM  10144 2HE  MET B 637      22.853 -12.157  21.484  1.00  0.360          H  
ATOM  10145 3HE  MET B 637      22.374 -10.517  21.014  1.00  0.360          H  
ATOM  10146  N   ARG B 638      24.145  -5.923  22.503  1.00  0.200          N  
ATOM  10147  CA  ARG B 638      23.396  -4.760  22.927  1.00  0.230          C  
ATOM  10148  C   ARG B 638      22.900  -4.017  21.706  1.00  0.250          C  
ATOM  10149  O   ARG B 638      21.757  -3.575  21.688  1.00  0.280          O  
ATOM  10150  CB  ARG B 638      24.202  -3.815  23.802  1.00  0.310          C  
ATOM  10151  CG  ARG B 638      23.378  -2.614  24.326  1.00  0.310          C  
ATOM  10152  CD  ARG B 638      24.100  -1.777  25.324  1.00  0.310          C  
ATOM  10153  NE  ARG B 638      25.307  -1.132  24.771  1.00  0.310          N  
ATOM  10154  CZ  ARG B 638      26.594  -1.433  25.065  1.00  0.310          C  
ATOM  10155  NH1 ARG B 638      26.920  -2.392  25.920  1.00  0.310          N  
ATOM  10156  NH2 ARG B 638      27.528  -0.715  24.479  1.00  0.310          N  
ATOM  10157  H   ARG B 638      25.125  -6.007  22.774  1.00  0.240          H  
ATOM  10158  HA  ARG B 638      22.535  -5.095  23.504  1.00  0.280          H  
ATOM  10159 1HB  ARG B 638      24.607  -4.360  24.652  1.00  0.370          H  
ATOM  10160 2HB  ARG B 638      25.045  -3.426  23.229  1.00  0.370          H  
ATOM  10161 1HG  ARG B 638      23.116  -1.960  23.490  1.00  0.370          H  
ATOM  10162 2HG  ARG B 638      22.459  -2.976  24.792  1.00  0.370          H  
ATOM  10163 1HD  ARG B 638      23.424  -0.984  25.658  1.00  0.370          H  
ATOM  10164 2HD  ARG B 638      24.374  -2.383  26.178  1.00  0.370          H  
ATOM  10165  HE  ARG B 638      25.175  -0.360  24.089  1.00  0.370          H  
ATOM  10166 1HH1 ARG B 638      26.204  -2.933  26.375  1.00  0.370          H  
ATOM  10167 2HH1 ARG B 638      27.895  -2.579  26.116  1.00  0.370          H  
ATOM  10168 1HH2 ARG B 638      27.228   0.031  23.828  1.00  0.370          H  
ATOM  10169 2HH2 ARG B 638      28.506  -0.866  24.686  1.00  0.370          H  
ATOM  10170  N   TYR B 639      23.753  -3.841  20.688  1.00  0.260          N  
ATOM  10171  CA  TYR B 639      23.328  -3.141  19.487  1.00  0.280          C  
ATOM  10172  C   TYR B 639      22.157  -3.867  18.830  1.00  0.270          C  
ATOM  10173  O   TYR B 639      21.184  -3.231  18.405  1.00  0.270          O  
ATOM  10174  CB  TYR B 639      24.473  -3.034  18.462  1.00  0.380          C  
ATOM  10175  CG  TYR B 639      25.619  -2.024  18.735  1.00  0.380          C  
ATOM  10176  CD1 TYR B 639      25.461  -0.891  19.538  1.00  0.380          C  
ATOM  10177  CD2 TYR B 639      26.849  -2.246  18.130  1.00  0.380          C  
ATOM  10178  CE1 TYR B 639      26.527  -0.022  19.714  1.00  0.380          C  
ATOM  10179  CE2 TYR B 639      27.891  -1.373  18.314  1.00  0.380          C  
ATOM  10180  CZ  TYR B 639      27.739  -0.264  19.097  1.00  0.380          C  
ATOM  10181  OH  TYR B 639      28.801   0.601  19.296  1.00  0.380          O  
ATOM  10182  H   TYR B 639      24.722  -4.164  20.777  1.00  0.310          H  
ATOM  10183  HA  TYR B 639      22.981  -2.151  19.764  1.00  0.340          H  
ATOM  10184 1HB  TYR B 639      24.930  -4.017  18.362  1.00  0.460          H  
ATOM  10185 2HB  TYR B 639      24.049  -2.795  17.498  1.00  0.460          H  
ATOM  10186  HD1 TYR B 639      24.522  -0.670  20.033  1.00  0.460          H  
ATOM  10187  HD2 TYR B 639      26.987  -3.114  17.510  1.00  0.460          H  
ATOM  10188  HE1 TYR B 639      26.408   0.855  20.341  1.00  0.460          H  
ATOM  10189  HE2 TYR B 639      28.836  -1.558  17.829  1.00  0.460          H  
ATOM  10190  HH  TYR B 639      29.609   0.176  18.976  1.00  0.460          H  
ATOM  10191  N   ALA B 640      22.218  -5.199  18.751  1.00  0.250          N  
ATOM  10192  CA  ALA B 640      21.103  -5.910  18.148  1.00  0.240          C  
ATOM  10193  C   ALA B 640      19.827  -5.704  18.976  1.00  0.210          C  
ATOM  10194  O   ALA B 640      18.771  -5.322  18.443  1.00  0.220          O  
ATOM  10195  CB  ALA B 640      21.433  -7.388  18.039  1.00  0.340          C  
ATOM  10196  H   ALA B 640      23.058  -5.694  19.074  1.00  0.300          H  
ATOM  10197  HA  ALA B 640      20.936  -5.505  17.151  1.00  0.290          H  
ATOM  10198 1HB  ALA B 640      20.610  -7.911  17.572  1.00  0.410          H  
ATOM  10199 2HB  ALA B 640      22.328  -7.502  17.440  1.00  0.410          H  
ATOM  10200 3HB  ALA B 640      21.609  -7.798  19.034  1.00  0.410          H  
ATOM  10201  N   GLY B 641      19.954  -5.843  20.303  1.00  0.200          N  
ATOM  10202  CA  GLY B 641      18.829  -5.676  21.204  1.00  0.200          C  
ATOM  10203  C   GLY B 641      18.254  -4.274  21.114  1.00  0.210          C  
ATOM  10204  O   GLY B 641      17.035  -4.097  21.162  1.00  0.200          O  
ATOM  10205  H   GLY B 641      20.855  -6.124  20.700  1.00  0.240          H  
ATOM  10206 1HA  GLY B 641      18.060  -6.408  20.964  1.00  0.240          H  
ATOM  10207 2HA  GLY B 641      19.161  -5.871  22.222  1.00  0.240          H  
ATOM  10208  N   LEU B 642      19.128  -3.286  20.951  1.00  0.250          N  
ATOM  10209  CA  LEU B 642      18.745  -1.901  20.843  1.00  0.250          C  
ATOM  10210  C   LEU B 642      17.924  -1.628  19.618  1.00  0.240          C  
ATOM  10211  O   LEU B 642      16.906  -0.944  19.707  1.00  0.260          O  
ATOM  10212  CB  LEU B 642      19.972  -0.999  20.848  1.00  0.350          C  
ATOM  10213  CG  LEU B 642      19.712   0.487  20.661  1.00  0.350          C  
ATOM  10214  CD1 LEU B 642      18.766   0.974  21.736  1.00  0.350          C  
ATOM  10215  CD2 LEU B 642      21.071   1.220  20.731  1.00  0.350          C  
ATOM  10216  H   LEU B 642      20.119  -3.513  20.970  1.00  0.300          H  
ATOM  10217  HA  LEU B 642      18.147  -1.679  21.719  1.00  0.300          H  
ATOM  10218 1HB  LEU B 642      20.496  -1.135  21.797  1.00  0.420          H  
ATOM  10219 2HB  LEU B 642      20.629  -1.321  20.051  1.00  0.420          H  
ATOM  10220  HG  LEU B 642      19.256   0.676  19.708  1.00  0.420          H  
ATOM  10221 1HD1 LEU B 642      18.600   2.038  21.616  1.00  0.420          H  
ATOM  10222 2HD1 LEU B 642      17.813   0.481  21.684  1.00  0.420          H  
ATOM  10223 3HD1 LEU B 642      19.204   0.768  22.683  1.00  0.420          H  
ATOM  10224 1HD2 LEU B 642      20.908   2.283  20.603  1.00  0.420          H  
ATOM  10225 2HD2 LEU B 642      21.537   1.032  21.705  1.00  0.420          H  
ATOM  10226 3HD2 LEU B 642      21.732   0.855  19.953  1.00  0.420          H  
ATOM  10227  N   SER B 643      18.321  -2.153  18.462  1.00  0.230          N  
ATOM  10228  CA  SER B 643      17.492  -1.885  17.297  1.00  0.220          C  
ATOM  10229  C   SER B 643      16.101  -2.410  17.618  1.00  0.220          C  
ATOM  10230  O   SER B 643      15.102  -1.712  17.434  1.00  0.250          O  
ATOM  10231  CB  SER B 643      18.033  -2.534  16.042  1.00  0.310          C  
ATOM  10232  OG  SER B 643      17.226  -2.227  14.934  1.00  0.310          O  
ATOM  10233  H   SER B 643      19.201  -2.680  18.402  1.00  0.280          H  
ATOM  10234  HA  SER B 643      17.432  -0.810  17.133  1.00  0.260          H  
ATOM  10235 1HB  SER B 643      19.037  -2.202  15.857  1.00  0.370          H  
ATOM  10236 2HB  SER B 643      18.066  -3.604  16.184  1.00  0.370          H  
ATOM  10237  HG  SER B 643      17.401  -1.275  14.725  1.00  0.370          H  
ATOM  10238  N   ALA B 644      16.013  -3.620  18.189  1.00  0.190          N  
ATOM  10239  CA  ALA B 644      14.695  -4.150  18.501  1.00  0.200          C  
ATOM  10240  C   ALA B 644      13.921  -3.218  19.462  1.00  0.210          C  
ATOM  10241  O   ALA B 644      12.741  -2.955  19.224  1.00  0.250          O  
ATOM  10242  CB  ALA B 644      14.819  -5.540  19.096  1.00  0.280          C  
ATOM  10243  H   ALA B 644      16.867  -4.163  18.365  1.00  0.230          H  
ATOM  10244  HA  ALA B 644      14.134  -4.220  17.573  1.00  0.240          H  
ATOM  10245 1HB  ALA B 644      13.827  -5.943  19.292  1.00  0.330          H  
ATOM  10246 2HB  ALA B 644      15.345  -6.188  18.396  1.00  0.330          H  
ATOM  10247 3HB  ALA B 644      15.375  -5.493  20.023  1.00  0.330          H  
ATOM  10248  N   VAL B 645      14.592  -2.638  20.479  1.00  0.190          N  
ATOM  10249  CA  VAL B 645      13.924  -1.709  21.413  1.00  0.200          C  
ATOM  10250  C   VAL B 645      13.429  -0.448  20.708  1.00  0.190          C  
ATOM  10251  O   VAL B 645      12.322   0.015  20.994  1.00  0.210          O  
ATOM  10252  CB  VAL B 645      14.844  -1.277  22.592  1.00  0.280          C  
ATOM  10253  CG1 VAL B 645      14.177  -0.131  23.438  1.00  0.280          C  
ATOM  10254  CG2 VAL B 645      15.095  -2.455  23.497  1.00  0.280          C  
ATOM  10255  H   VAL B 645      15.562  -2.930  20.641  1.00  0.230          H  
ATOM  10256  HA  VAL B 645      13.063  -2.224  21.837  1.00  0.240          H  
ATOM  10257  HB  VAL B 645      15.787  -0.908  22.194  1.00  0.330          H  
ATOM  10258 1HG1 VAL B 645      14.834   0.147  24.261  1.00  0.330          H  
ATOM  10259 2HG1 VAL B 645      13.996   0.751  22.826  1.00  0.330          H  
ATOM  10260 3HG1 VAL B 645      13.228  -0.486  23.841  1.00  0.330          H  
ATOM  10261 1HG2 VAL B 645      15.735  -2.151  24.310  1.00  0.330          H  
ATOM  10262 2HG2 VAL B 645      14.156  -2.798  23.891  1.00  0.330          H  
ATOM  10263 3HG2 VAL B 645      15.566  -3.255  22.945  1.00  0.330          H  
ATOM  10264  N   LEU B 646      14.273   0.130  19.844  1.00  0.180          N  
ATOM  10265  CA  LEU B 646      13.971   1.355  19.102  1.00  0.170          C  
ATOM  10266  C   LEU B 646      12.796   1.175  18.147  1.00  0.160          C  
ATOM  10267  O   LEU B 646      12.057   2.121  17.864  1.00  0.160          O  
ATOM  10268  CB  LEU B 646      15.196   1.817  18.316  1.00  0.240          C  
ATOM  10269  CG  LEU B 646      16.414   2.286  19.154  1.00  0.240          C  
ATOM  10270  CD1 LEU B 646      17.558   2.522  18.222  1.00  0.240          C  
ATOM  10271  CD2 LEU B 646      16.113   3.560  19.972  1.00  0.240          C  
ATOM  10272  H   LEU B 646      15.190  -0.310  19.720  1.00  0.220          H  
ATOM  10273  HA  LEU B 646      13.705   2.117  19.817  1.00  0.200          H  
ATOM  10274 1HB  LEU B 646      15.525   0.980  17.694  1.00  0.290          H  
ATOM  10275 2HB  LEU B 646      14.896   2.634  17.663  1.00  0.290          H  
ATOM  10276  HG  LEU B 646      16.692   1.500  19.830  1.00  0.290          H  
ATOM  10277 1HD1 LEU B 646      18.400   2.802  18.821  1.00  0.290          H  
ATOM  10278 2HD1 LEU B 646      17.780   1.610  17.674  1.00  0.290          H  
ATOM  10279 3HD1 LEU B 646      17.317   3.319  17.522  1.00  0.290          H  
ATOM  10280 1HD2 LEU B 646      17.005   3.842  20.538  1.00  0.290          H  
ATOM  10281 2HD2 LEU B 646      15.839   4.374  19.299  1.00  0.290          H  
ATOM  10282 3HD2 LEU B 646      15.305   3.381  20.670  1.00  0.290          H  
ATOM  10283  N   ILE B 647      12.639  -0.028  17.620  1.00  0.180          N  
ATOM  10284  CA  ILE B 647      11.534  -0.328  16.731  1.00  0.200          C  
ATOM  10285  C   ILE B 647      10.300  -0.537  17.555  1.00  0.200          C  
ATOM  10286  O   ILE B 647       9.263   0.070  17.304  1.00  0.210          O  
ATOM  10287  CB  ILE B 647      11.799  -1.612  15.975  1.00  0.270          C  
ATOM  10288  CG1 ILE B 647      12.954  -1.374  15.164  1.00  0.270          C  
ATOM  10289  CG2 ILE B 647      10.555  -2.010  15.114  1.00  0.270          C  
ATOM  10290  CD1 ILE B 647      13.549  -2.532  14.675  1.00  0.270          C  
ATOM  10291  H   ILE B 647      13.343  -0.752  17.813  1.00  0.220          H  
ATOM  10292  HA  ILE B 647      11.380   0.503  16.043  1.00  0.240          H  
ATOM  10293  HB  ILE B 647      12.041  -2.414  16.676  1.00  0.330          H  
ATOM  10294 1HG1 ILE B 647      12.684  -0.735  14.332  1.00  0.330          H  
ATOM  10295 2HG1 ILE B 647      13.677  -0.881  15.748  1.00  0.330          H  
ATOM  10296 1HG2 ILE B 647      10.758  -2.910  14.567  1.00  0.330          H  
ATOM  10297 2HG2 ILE B 647       9.695  -2.184  15.754  1.00  0.330          H  
ATOM  10298 3HG2 ILE B 647      10.321  -1.211  14.411  1.00  0.330          H  
ATOM  10299 1HD1 ILE B 647      14.411  -2.230  14.142  1.00  0.330          H  
ATOM  10300 2HD1 ILE B 647      13.847  -3.166  15.493  1.00  0.330          H  
ATOM  10301 3HD1 ILE B 647      12.870  -3.056  14.042  1.00  0.330          H  
ATOM  10302  N   LEU B 648      10.409  -1.384  18.562  1.00  0.200          N  
ATOM  10303  CA  LEU B 648       9.276  -1.696  19.388  1.00  0.190          C  
ATOM  10304  C   LEU B 648       8.739  -0.487  20.116  1.00  0.190          C  
ATOM  10305  O   LEU B 648       7.534  -0.363  20.260  1.00  0.230          O  
ATOM  10306  CB  LEU B 648       9.612  -2.839  20.318  1.00  0.270          C  
ATOM  10307  CG  LEU B 648       9.777  -4.204  19.634  1.00  0.270          C  
ATOM  10308  CD1 LEU B 648      10.356  -5.178  20.643  1.00  0.270          C  
ATOM  10309  CD2 LEU B 648       8.385  -4.712  19.098  1.00  0.270          C  
ATOM  10310  H   LEU B 648      11.303  -1.849  18.736  1.00  0.240          H  
ATOM  10311  HA  LEU B 648       8.488  -2.027  18.739  1.00  0.230          H  
ATOM  10312 1HB  LEU B 648      10.539  -2.603  20.846  1.00  0.320          H  
ATOM  10313 2HB  LEU B 648       8.819  -2.923  21.014  1.00  0.320          H  
ATOM  10314  HG  LEU B 648      10.478  -4.116  18.802  1.00  0.320          H  
ATOM  10315 1HD1 LEU B 648      10.509  -6.137  20.173  1.00  0.320          H  
ATOM  10316 2HD1 LEU B 648      11.318  -4.801  20.990  1.00  0.320          H  
ATOM  10317 3HD1 LEU B 648       9.685  -5.290  21.490  1.00  0.320          H  
ATOM  10318 1HD2 LEU B 648       8.519  -5.668  18.629  1.00  0.320          H  
ATOM  10319 2HD2 LEU B 648       7.691  -4.810  19.926  1.00  0.320          H  
ATOM  10320 3HD2 LEU B 648       7.965  -4.043  18.368  1.00  0.320          H  
ATOM  10321  N   ARG B 649       9.562   0.468  20.521  1.00  0.200          N  
ATOM  10322  CA  ARG B 649       8.973   1.640  21.163  1.00  0.250          C  
ATOM  10323  C   ARG B 649       8.110   2.470  20.180  1.00  0.340          C  
ATOM  10324  O   ARG B 649       7.376   3.353  20.620  1.00  0.420          O  
ATOM  10325  CB  ARG B 649      10.032   2.478  21.867  1.00  0.330          C  
ATOM  10326  CG  ARG B 649      11.037   3.134  20.997  1.00  0.330          C  
ATOM  10327  CD  ARG B 649      12.135   3.749  21.808  1.00  0.330          C  
ATOM  10328  NE  ARG B 649      11.655   4.864  22.580  1.00  0.330          N  
ATOM  10329  CZ  ARG B 649      11.558   6.130  22.148  1.00  0.330          C  
ATOM  10330  NH1 ARG B 649      11.939   6.500  20.933  1.00  0.330          N  
ATOM  10331  NH2 ARG B 649      11.062   6.986  22.977  1.00  0.330          N  
ATOM  10332  H   ARG B 649      10.575   0.363  20.446  1.00  0.240          H  
ATOM  10333  HA  ARG B 649       8.299   1.286  21.939  1.00  0.300          H  
ATOM  10334 1HB  ARG B 649       9.550   3.252  22.458  1.00  0.400          H  
ATOM  10335 2HB  ARG B 649      10.588   1.842  22.556  1.00  0.400          H  
ATOM  10336 1HG  ARG B 649      11.454   2.396  20.348  1.00  0.400          H  
ATOM  10337 2HG  ARG B 649      10.558   3.907  20.400  1.00  0.400          H  
ATOM  10338 1HD  ARG B 649      12.531   3.002  22.500  1.00  0.400          H  
ATOM  10339 2HD  ARG B 649      12.934   4.088  21.159  1.00  0.400          H  
ATOM  10340  HE  ARG B 649      11.329   4.701  23.552  1.00  0.400          H  
ATOM  10341 1HH1 ARG B 649      12.318   5.827  20.287  1.00  0.400          H  
ATOM  10342 2HH1 ARG B 649      11.844   7.465  20.651  1.00  0.400          H  
ATOM  10343 1HH2 ARG B 649      10.763   6.619  23.899  1.00  0.400          H  
ATOM  10344 2HH2 ARG B 649      10.945   7.957  22.728  1.00  0.400          H  
ATOM  10345  N   SER B 650       8.224   2.219  18.859  1.00  0.330          N  
ATOM  10346  CA  SER B 650       7.415   2.857  17.818  1.00  0.430          C  
ATOM  10347  C   SER B 650       6.221   1.985  17.410  1.00  0.540          C  
ATOM  10348  O   SER B 650       5.140   2.489  17.082  1.00  0.850          O  
ATOM  10349  CB  SER B 650       8.207   3.118  16.560  1.00  0.560          C  
ATOM  10350  OG  SER B 650       9.129   4.141  16.675  1.00  0.560          O  
ATOM  10351  H   SER B 650       8.853   1.488  18.546  1.00  0.400          H  
ATOM  10352  HA  SER B 650       7.055   3.810  18.190  1.00  0.520          H  
ATOM  10353 1HB  SER B 650       8.730   2.212  16.278  1.00  0.670          H  
ATOM  10354 2HB  SER B 650       7.557   3.315  15.793  1.00  0.670          H  
ATOM  10355  HG  SER B 650       9.219   4.453  15.745  1.00  0.670          H  
ATOM  10356  N   VAL B 651       6.441   0.665  17.440  1.00  0.360          N  
ATOM  10357  CA  VAL B 651       5.474  -0.364  17.031  1.00  0.430          C  
ATOM  10358  C   VAL B 651       4.530  -0.852  18.160  1.00  0.370          C  
ATOM  10359  O   VAL B 651       3.340  -1.074  17.940  1.00  0.410          O  
ATOM  10360  CB  VAL B 651       6.257  -1.561  16.409  1.00  0.570          C  
ATOM  10361  CG1 VAL B 651       5.335  -2.724  16.084  1.00  0.570          C  
ATOM  10362  CG2 VAL B 651       6.984  -1.087  15.131  1.00  0.570          C  
ATOM  10363  H   VAL B 651       7.388   0.375  17.689  1.00  0.430          H  
ATOM  10364  HA  VAL B 651       4.850   0.070  16.248  1.00  0.520          H  
ATOM  10365  HB  VAL B 651       6.982  -1.912  17.117  1.00  0.690          H  
ATOM  10366 1HG1 VAL B 651       5.909  -3.544  15.658  1.00  0.690          H  
ATOM  10367 2HG1 VAL B 651       4.856  -3.062  16.989  1.00  0.690          H  
ATOM  10368 3HG1 VAL B 651       4.577  -2.408  15.372  1.00  0.690          H  
ATOM  10369 1HG2 VAL B 651       7.541  -1.907  14.703  1.00  0.690          H  
ATOM  10370 2HG2 VAL B 651       6.269  -0.737  14.415  1.00  0.690          H  
ATOM  10371 3HG2 VAL B 651       7.662  -0.277  15.370  1.00  0.690          H  
ATOM  10372  N   SER B 652       5.086  -1.126  19.329  1.00  0.290          N  
ATOM  10373  CA  SER B 652       4.377  -1.656  20.477  1.00  0.240          C  
ATOM  10374  C   SER B 652       4.002  -0.606  21.507  1.00  0.240          C  
ATOM  10375  O   SER B 652       4.866   0.128  22.001  1.00  0.240          O  
ATOM  10376  CB  SER B 652       5.228  -2.710  21.125  1.00  0.360          C  
ATOM  10377  OG  SER B 652       4.691  -3.072  22.355  1.00  0.360          O  
ATOM  10378  H   SER B 652       6.063  -0.925  19.468  1.00  0.350          H  
ATOM  10379  HA  SER B 652       3.458  -2.106  20.119  1.00  0.290          H  
ATOM  10380 1HB  SER B 652       5.292  -3.563  20.473  1.00  0.430          H  
ATOM  10381 2HB  SER B 652       6.229  -2.344  21.250  1.00  0.430          H  
ATOM  10382  HG  SER B 652       5.143  -3.899  22.612  1.00  0.430          H  
ATOM  10383  N   THR B 653       2.711  -0.513  21.853  1.00  0.240          N  
ATOM  10384  CA  THR B 653       2.316   0.501  22.834  1.00  0.250          C  
ATOM  10385  C   THR B 653       2.858   0.079  24.191  1.00  0.260          C  
ATOM  10386  O   THR B 653       3.255   0.913  25.011  1.00  0.300          O  
ATOM  10387  CB  THR B 653       0.793   0.669  22.950  1.00  0.350          C  
ATOM  10388  OG1 THR B 653       0.234  -0.546  23.398  1.00  0.350          O  
ATOM  10389  CG2 THR B 653       0.183   1.017  21.590  1.00  0.350          C  
ATOM  10390  H   THR B 653       2.038  -1.174  21.448  1.00  0.290          H  
ATOM  10391  HA  THR B 653       2.761   1.456  22.567  1.00  0.300          H  
ATOM  10392  HB  THR B 653       0.570   1.456  23.668  1.00  0.420          H  
ATOM  10393  HG1 THR B 653      -0.668  -0.387  23.698  1.00  0.420          H  
ATOM  10394 1HG2 THR B 653      -0.891   1.125  21.694  1.00  0.420          H  
ATOM  10395 2HG2 THR B 653       0.598   1.950  21.235  1.00  0.420          H  
ATOM  10396 3HG2 THR B 653       0.400   0.226  20.874  1.00  0.420          H  
ATOM  10397  N   ALA B 654       2.923  -1.242  24.401  1.00  0.260          N  
ATOM  10398  CA  ALA B 654       3.429  -1.824  25.637  1.00  0.270          C  
ATOM  10399  C   ALA B 654       4.875  -1.406  25.867  1.00  0.240          C  
ATOM  10400  O   ALA B 654       5.296  -1.187  27.006  1.00  0.320          O  
ATOM  10401  CB  ALA B 654       3.322  -3.347  25.588  1.00  0.370          C  
ATOM  10402  H   ALA B 654       2.553  -1.846  23.672  1.00  0.310          H  
ATOM  10403  HA  ALA B 654       2.832  -1.439  26.458  1.00  0.320          H  
ATOM  10404 1HB  ALA B 654       3.682  -3.779  26.521  1.00  0.450          H  
ATOM  10405 2HB  ALA B 654       2.279  -3.630  25.436  1.00  0.450          H  
ATOM  10406 3HB  ALA B 654       3.920  -3.725  24.767  1.00  0.450          H  
ATOM  10407  N   VAL B 655       5.636  -1.299  24.778  1.00  0.180          N  
ATOM  10408  CA  VAL B 655       7.034  -0.898  24.861  1.00  0.160          C  
ATOM  10409  C   VAL B 655       7.168   0.613  24.952  1.00  0.190          C  
ATOM  10410  O   VAL B 655       7.924   1.109  25.786  1.00  0.200          O  
ATOM  10411  CB  VAL B 655       7.845  -1.451  23.693  1.00  0.230          C  
ATOM  10412  CG1 VAL B 655       9.271  -0.952  23.726  1.00  0.230          C  
ATOM  10413  CG2 VAL B 655       7.799  -2.917  23.805  1.00  0.230          C  
ATOM  10414  H   VAL B 655       5.230  -1.540  23.872  1.00  0.220          H  
ATOM  10415  HA  VAL B 655       7.451  -1.326  25.774  1.00  0.190          H  
ATOM  10416  HB  VAL B 655       7.403  -1.119  22.761  1.00  0.280          H  
ATOM  10417 1HG1 VAL B 655       9.833  -1.359  22.897  1.00  0.280          H  
ATOM  10418 2HG1 VAL B 655       9.300   0.122  23.674  1.00  0.280          H  
ATOM  10419 3HG1 VAL B 655       9.714  -1.282  24.652  1.00  0.280          H  
ATOM  10420 1HG2 VAL B 655       8.329  -3.396  23.021  1.00  0.280          H  
ATOM  10421 2HG2 VAL B 655       8.220  -3.220  24.750  1.00  0.280          H  
ATOM  10422 3HG2 VAL B 655       6.794  -3.183  23.773  1.00  0.280          H  
ATOM  10423  N   PHE B 656       6.445   1.368  24.123  1.00  0.220          N  
ATOM  10424  CA  PHE B 656       6.559   2.823  24.173  1.00  0.280          C  
ATOM  10425  C   PHE B 656       6.379   3.321  25.590  1.00  0.310          C  
ATOM  10426  O   PHE B 656       7.163   4.124  26.069  1.00  0.340          O  
ATOM  10427  CB  PHE B 656       5.527   3.516  23.307  1.00  0.370          C  
ATOM  10428  CG  PHE B 656       5.636   5.029  23.381  1.00  0.370          C  
ATOM  10429  CD1 PHE B 656       6.615   5.711  22.660  1.00  0.370          C  
ATOM  10430  CD2 PHE B 656       4.772   5.769  24.171  1.00  0.370          C  
ATOM  10431  CE1 PHE B 656       6.723   7.074  22.727  1.00  0.370          C  
ATOM  10432  CE2 PHE B 656       4.883   7.137  24.237  1.00  0.370          C  
ATOM  10433  CZ  PHE B 656       5.860   7.789  23.514  1.00  0.370          C  
ATOM  10434  H   PHE B 656       5.825   0.930  23.435  1.00  0.260          H  
ATOM  10435  HA  PHE B 656       7.552   3.105  23.828  1.00  0.340          H  
ATOM  10436 1HB  PHE B 656       5.646   3.201  22.288  1.00  0.440          H  
ATOM  10437 2HB  PHE B 656       4.528   3.222  23.621  1.00  0.440          H  
ATOM  10438  HD1 PHE B 656       7.307   5.160  22.042  1.00  0.440          H  
ATOM  10439  HD2 PHE B 656       3.997   5.259  24.746  1.00  0.440          H  
ATOM  10440  HE1 PHE B 656       7.501   7.584  22.160  1.00  0.440          H  
ATOM  10441  HE2 PHE B 656       4.199   7.707  24.860  1.00  0.440          H  
ATOM  10442  HZ  PHE B 656       5.946   8.873  23.572  1.00  0.440          H  
ATOM  10443  N   LYS B 657       5.354   2.821  26.280  1.00  0.330          N  
ATOM  10444  CA  LYS B 657       5.043   3.213  27.654  1.00  0.390          C  
ATOM  10445  C   LYS B 657       6.173   2.956  28.666  1.00  0.380          C  
ATOM  10446  O   LYS B 657       6.193   3.594  29.730  1.00  0.540          O  
ATOM  10447  CB  LYS B 657       3.772   2.500  28.103  1.00  0.520          C  
ATOM  10448  CG  LYS B 657       2.502   3.017  27.438  1.00  0.520          C  
ATOM  10449  CD  LYS B 657       1.291   2.192  27.837  1.00  0.520          C  
ATOM  10450  CE  LYS B 657       0.015   2.728  27.196  1.00  0.520          C  
ATOM  10451  NZ  LYS B 657      -1.137   1.825  27.440  1.00  0.520          N  
ATOM  10452  H   LYS B 657       4.731   2.150  25.818  1.00  0.400          H  
ATOM  10453  HA  LYS B 657       4.853   4.286  27.652  1.00  0.470          H  
ATOM  10454 1HB  LYS B 657       3.861   1.431  27.882  1.00  0.630          H  
ATOM  10455 2HB  LYS B 657       3.656   2.605  29.179  1.00  0.630          H  
ATOM  10456 1HG  LYS B 657       2.343   4.051  27.737  1.00  0.630          H  
ATOM  10457 2HG  LYS B 657       2.620   2.986  26.358  1.00  0.630          H  
ATOM  10458 1HD  LYS B 657       1.444   1.156  27.516  1.00  0.630          H  
ATOM  10459 2HD  LYS B 657       1.181   2.203  28.923  1.00  0.630          H  
ATOM  10460 1HE  LYS B 657      -0.211   3.707  27.615  1.00  0.630          H  
ATOM  10461 2HE  LYS B 657       0.163   2.827  26.120  1.00  0.630          H  
ATOM  10462 1HZ  LYS B 657      -1.976   2.186  27.006  1.00  0.630          H  
ATOM  10463 2HZ  LYS B 657      -0.908   0.930  27.025  1.00  0.630          H  
ATOM  10464 3HZ  LYS B 657      -1.316   1.700  28.426  1.00  0.630          H  
ATOM  10465  N   ARG B 658       7.089   2.026  28.343  1.00  0.320          N  
ATOM  10466  CA  ARG B 658       8.227   1.640  29.168  1.00  0.360          C  
ATOM  10467  C   ARG B 658       9.415   2.528  28.829  1.00  0.410          C  
ATOM  10468  O   ARG B 658      10.295   2.779  29.659  1.00  0.510          O  
ATOM  10469  CB  ARG B 658       8.636   0.198  28.920  1.00  0.490          C  
ATOM  10470  CG  ARG B 658       9.757  -0.280  29.806  1.00  0.490          C  
ATOM  10471  CD  ARG B 658      10.054  -1.683  29.600  1.00  0.490          C  
ATOM  10472  NE  ARG B 658      11.107  -2.139  30.493  1.00  0.490          N  
ATOM  10473  CZ  ARG B 658      11.818  -3.259  30.327  1.00  0.490          C  
ATOM  10474  NH1 ARG B 658      11.658  -4.018  29.279  1.00  0.490          N  
ATOM  10475  NH2 ARG B 658      12.707  -3.658  31.208  1.00  0.490          N  
ATOM  10476  H   ARG B 658       7.027   1.592  27.426  1.00  0.380          H  
ATOM  10477  HA  ARG B 658       7.962   1.768  30.216  1.00  0.430          H  
ATOM  10478 1HB  ARG B 658       7.785  -0.462  29.048  1.00  0.590          H  
ATOM  10479 2HB  ARG B 658       8.970   0.090  27.888  1.00  0.590          H  
ATOM  10480 1HG  ARG B 658      10.669   0.268  29.576  1.00  0.590          H  
ATOM  10481 2HG  ARG B 658       9.491  -0.119  30.838  1.00  0.590          H  
ATOM  10482 1HD  ARG B 658       9.157  -2.273  29.800  1.00  0.590          H  
ATOM  10483 2HD  ARG B 658      10.361  -1.839  28.578  1.00  0.590          H  
ATOM  10484  HE  ARG B 658      11.291  -1.593  31.327  1.00  0.590          H  
ATOM  10485 1HH1 ARG B 658      11.013  -3.788  28.545  1.00  0.590          H  
ATOM  10486 2HH1 ARG B 658      12.237  -4.870  29.239  1.00  0.590          H  
ATOM  10487 1HH2 ARG B 658      12.906  -3.167  32.093  1.00  0.590          H  
ATOM  10488 2HH2 ARG B 658      13.186  -4.544  31.009  1.00  0.590          H  
ATOM  10489  N   PHE B 659       9.492   2.897  27.554  1.00  0.350          N  
ATOM  10490  CA  PHE B 659      10.569   3.692  27.006  1.00  0.410          C  
ATOM  10491  C   PHE B 659      10.093   4.949  26.255  1.00  0.430          C  
ATOM  10492  O   PHE B 659      10.586   5.202  25.151  1.00  0.420          O  
ATOM  10493  CB  PHE B 659      11.377   2.861  26.024  1.00  0.550          C  
ATOM  10494  CG  PHE B 659      12.004   1.628  26.588  1.00  0.550          C  
ATOM  10495  CD1 PHE B 659      11.543   0.417  26.188  1.00  0.550          C  
ATOM  10496  CD2 PHE B 659      13.027   1.671  27.508  1.00  0.550          C  
ATOM  10497  CE1 PHE B 659      12.083  -0.751  26.656  1.00  0.550          C  
ATOM  10498  CE2 PHE B 659      13.578   0.507  27.991  1.00  0.550          C  
ATOM  10499  CZ  PHE B 659      13.101  -0.711  27.554  1.00  0.550          C  
ATOM  10500  H   PHE B 659       8.753   2.590  26.913  1.00  0.420          H  
ATOM  10501  HA  PHE B 659      11.217   3.998  27.825  1.00  0.490          H  
ATOM  10502 1HB  PHE B 659      10.718   2.555  25.210  1.00  0.660          H  
ATOM  10503 2HB  PHE B 659      12.134   3.469  25.597  1.00  0.660          H  
ATOM  10504  HD1 PHE B 659      10.738   0.410  25.487  1.00  0.660          H  
ATOM  10505  HD2 PHE B 659      13.395   2.634  27.851  1.00  0.660          H  
ATOM  10506  HE1 PHE B 659      11.694  -1.704  26.316  1.00  0.660          H  
ATOM  10507  HE2 PHE B 659      14.383   0.551  28.717  1.00  0.660          H  
ATOM  10508  HZ  PHE B 659      13.523  -1.640  27.927  1.00  0.660          H  
ATOM  10509  N   PRO B 660       9.193   5.800  26.805  1.00  0.470          N  
ATOM  10510  CA  PRO B 660       8.615   6.938  26.105  1.00  0.490          C  
ATOM  10511  C   PRO B 660       9.673   7.941  25.662  1.00  0.470          C  
ATOM  10512  O   PRO B 660       9.473   8.678  24.693  1.00  0.450          O  
ATOM  10513  CB  PRO B 660       7.667   7.535  27.151  1.00  0.730          C  
ATOM  10514  CG  PRO B 660       8.211   7.064  28.486  1.00  0.730          C  
ATOM  10515  CD  PRO B 660       8.795   5.696  28.208  1.00  0.730          C  
ATOM  10516  HA  PRO B 660       8.048   6.561  25.243  1.00  0.590          H  
ATOM  10517 1HB  PRO B 660       7.649   8.628  27.055  1.00  0.880          H  
ATOM  10518 2HB  PRO B 660       6.643   7.173  26.960  1.00  0.880          H  
ATOM  10519 1HG  PRO B 660       8.940   7.782  28.873  1.00  0.880          H  
ATOM  10520 2HG  PRO B 660       7.398   7.016  29.224  1.00  0.880          H  
ATOM  10521 1HD  PRO B 660       9.653   5.495  28.859  1.00  0.880          H  
ATOM  10522 2HD  PRO B 660       8.004   4.966  28.326  1.00  0.880          H  
ATOM  10523  N   THR B 661      10.825   7.941  26.344  1.00  0.470          N  
ATOM  10524  CA  THR B 661      11.928   8.811  25.998  1.00  0.400          C  
ATOM  10525  C   THR B 661      13.233   8.003  25.966  1.00  0.350          C  
ATOM  10526  O   THR B 661      13.398   6.994  26.675  1.00  0.310          O  
ATOM  10527  CB  THR B 661      12.050   9.988  26.994  1.00  0.590          C  
ATOM  10528  OG1 THR B 661      12.376   9.489  28.290  1.00  0.590          O  
ATOM  10529  CG2 THR B 661      10.730  10.731  27.086  1.00  0.590          C  
ATOM  10530  H   THR B 661      10.946   7.353  27.153  1.00  0.560          H  
ATOM  10531  HA  THR B 661      11.760   9.218  25.002  1.00  0.480          H  
ATOM  10532  HB  THR B 661      12.833  10.668  26.660  1.00  0.710          H  
ATOM  10533  HG1 THR B 661      12.526  10.235  28.899  1.00  0.710          H  
ATOM  10534 1HG2 THR B 661      10.832  11.557  27.788  1.00  0.710          H  
ATOM  10535 2HG2 THR B 661      10.463  11.118  26.103  1.00  0.710          H  
ATOM  10536 3HG2 THR B 661       9.947  10.067  27.437  1.00  0.710          H  
ATOM  10537  N   ILE B 662      14.223   8.542  25.257  1.00  0.370          N  
ATOM  10538  CA  ILE B 662      15.547   7.929  25.197  1.00  0.350          C  
ATOM  10539  C   ILE B 662      16.141   7.864  26.590  1.00  0.370          C  
ATOM  10540  O   ILE B 662      16.858   6.922  26.930  1.00  0.370          O  
ATOM  10541  CB  ILE B 662      16.473   8.604  24.174  1.00  0.500          C  
ATOM  10542  CG1 ILE B 662      15.894   8.403  22.698  1.00  0.500          C  
ATOM  10543  CG2 ILE B 662      17.883   8.039  24.297  1.00  0.500          C  
ATOM  10544  CD1 ILE B 662      15.711   6.926  22.206  1.00  0.500          C  
ATOM  10545  H   ILE B 662      14.034   9.378  24.721  1.00  0.440          H  
ATOM  10546  HA  ILE B 662      15.429   6.900  24.882  1.00  0.420          H  
ATOM  10547  HB  ILE B 662      16.507   9.678  24.361  1.00  0.600          H  
ATOM  10548 1HG1 ILE B 662      14.929   8.896  22.636  1.00  0.600          H  
ATOM  10549 2HG1 ILE B 662      16.578   8.897  22.005  1.00  0.600          H  
ATOM  10550 1HG2 ILE B 662      18.526   8.522  23.574  1.00  0.600          H  
ATOM  10551 2HG2 ILE B 662      18.266   8.222  25.290  1.00  0.600          H  
ATOM  10552 3HG2 ILE B 662      17.872   6.975  24.118  1.00  0.600          H  
ATOM  10553 1HD1 ILE B 662      15.326   6.940  21.186  1.00  0.600          H  
ATOM  10554 2HD1 ILE B 662      16.665   6.403  22.214  1.00  0.600          H  
ATOM  10555 3HD1 ILE B 662      15.005   6.390  22.828  1.00  0.600          H  
ATOM  10556  N   ASP B 663      15.862   8.864  27.421  1.00  0.460          N  
ATOM  10557  CA  ASP B 663      16.377   8.871  28.780  1.00  0.520          C  
ATOM  10558  C   ASP B 663      16.143   7.526  29.469  1.00  0.440          C  
ATOM  10559  O   ASP B 663      17.018   7.061  30.195  1.00  0.450          O  
ATOM  10560  CB  ASP B 663      15.632   9.906  29.634  1.00  0.700          C  
ATOM  10561  CG  ASP B 663      15.865  11.384  29.288  1.00  0.700          C  
ATOM  10562  OD1 ASP B 663      16.810  11.719  28.596  1.00  0.700          O  
ATOM  10563  OD2 ASP B 663      15.052  12.166  29.702  1.00  0.700          O  
ATOM  10564  H   ASP B 663      15.298   9.640  27.107  1.00  0.550          H  
ATOM  10565  HA  ASP B 663      17.445   9.069  28.763  1.00  0.620          H  
ATOM  10566 1HB  ASP B 663      14.569   9.704  29.578  1.00  0.840          H  
ATOM  10567 2HB  ASP B 663      15.916   9.758  30.681  1.00  0.840          H  
ATOM  10568  N   HIS B 664      14.973   6.894  29.253  1.00  0.380          N  
ATOM  10569  CA  HIS B 664      14.670   5.639  29.928  1.00  0.320          C  
ATOM  10570  C   HIS B 664      15.360   4.474  29.240  1.00  0.310          C  
ATOM  10571  O   HIS B 664      15.739   3.490  29.881  1.00  0.280          O  
ATOM  10572  CB  HIS B 664      13.161   5.402  29.973  1.00  0.470          C  
ATOM  10573  CG  HIS B 664      12.454   6.381  30.848  1.00  0.470          C  
ATOM  10574  ND1 HIS B 664      12.648   6.439  32.216  1.00  0.470          N  
ATOM  10575  CD2 HIS B 664      11.564   7.351  30.553  1.00  0.470          C  
ATOM  10576  CE1 HIS B 664      11.904   7.405  32.720  1.00  0.470          C  
ATOM  10577  NE2 HIS B 664      11.233   7.972  31.733  1.00  0.470          N  
ATOM  10578  H   HIS B 664      14.284   7.273  28.598  1.00  0.460          H  
ATOM  10579  HA  HIS B 664      15.033   5.687  30.954  1.00  0.380          H  
ATOM  10580 1HB  HIS B 664      12.755   5.494  28.965  1.00  0.570          H  
ATOM  10581 2HB  HIS B 664      12.945   4.391  30.328  1.00  0.570          H  
ATOM  10582  HD1 HIS B 664      13.255   5.850  32.761  1.00  0.570          H  
ATOM  10583  HD2 HIS B 664      11.124   7.677  29.619  1.00  0.570          H  
ATOM  10584  HE1 HIS B 664      11.916   7.612  33.790  1.00  0.570          H  
ATOM  10585  N   VAL B 665      15.557   4.591  27.931  1.00  0.350          N  
ATOM  10586  CA  VAL B 665      16.205   3.512  27.199  1.00  0.320          C  
ATOM  10587  C   VAL B 665      17.642   3.403  27.744  1.00  0.340          C  
ATOM  10588  O   VAL B 665      18.136   2.298  28.022  1.00  0.330          O  
ATOM  10589  CB  VAL B 665      16.216   3.784  25.674  1.00  0.460          C  
ATOM  10590  CG1 VAL B 665      16.997   2.725  24.988  1.00  0.460          C  
ATOM  10591  CG2 VAL B 665      14.806   3.838  25.113  1.00  0.460          C  
ATOM  10592  H   VAL B 665      15.207   5.434  27.457  1.00  0.420          H  
ATOM  10593  HA  VAL B 665      15.691   2.576  27.390  1.00  0.380          H  
ATOM  10594  HB  VAL B 665      16.718   4.736  25.494  1.00  0.550          H  
ATOM  10595 1HG1 VAL B 665      17.032   2.922  23.921  1.00  0.550          H  
ATOM  10596 2HG1 VAL B 665      17.994   2.703  25.388  1.00  0.550          H  
ATOM  10597 3HG1 VAL B 665      16.515   1.767  25.157  1.00  0.550          H  
ATOM  10598 1HG2 VAL B 665      14.841   4.042  24.042  1.00  0.550          H  
ATOM  10599 2HG2 VAL B 665      14.335   2.882  25.281  1.00  0.550          H  
ATOM  10600 3HG2 VAL B 665      14.241   4.628  25.612  1.00  0.550          H  
ATOM  10601  N   VAL B 666      18.293   4.569  27.905  1.00  0.360          N  
ATOM  10602  CA  VAL B 666      19.661   4.655  28.423  1.00  0.370          C  
ATOM  10603  C   VAL B 666      19.745   4.257  29.898  1.00  0.380          C  
ATOM  10604  O   VAL B 666      20.573   3.424  30.273  1.00  0.380          O  
ATOM  10605  CB  VAL B 666      20.241   6.088  28.251  1.00  0.510          C  
ATOM  10606  CG1 VAL B 666      21.610   6.218  28.965  1.00  0.510          C  
ATOM  10607  CG2 VAL B 666      20.446   6.406  26.773  1.00  0.510          C  
ATOM  10608  H   VAL B 666      17.787   5.424  27.649  1.00  0.430          H  
ATOM  10609  HA  VAL B 666      20.282   3.969  27.860  1.00  0.440          H  
ATOM  10610  HB  VAL B 666      19.542   6.804  28.689  1.00  0.620          H  
ATOM  10611 1HG1 VAL B 666      21.991   7.226  28.830  1.00  0.620          H  
ATOM  10612 2HG1 VAL B 666      21.510   6.018  30.031  1.00  0.620          H  
ATOM  10613 3HG1 VAL B 666      22.313   5.503  28.527  1.00  0.620          H  
ATOM  10614 1HG2 VAL B 666      20.838   7.403  26.676  1.00  0.620          H  
ATOM  10615 2HG2 VAL B 666      21.156   5.717  26.365  1.00  0.620          H  
ATOM  10616 3HG2 VAL B 666      19.500   6.326  26.243  1.00  0.620          H  
ATOM  10617  N   GLU B 667      18.878   4.809  30.752  1.00  0.380          N  
ATOM  10618  CA  GLU B 667      18.944   4.483  32.175  1.00  0.370          C  
ATOM  10619  C   GLU B 667      18.755   3.001  32.436  1.00  0.340          C  
ATOM  10620  O   GLU B 667      19.392   2.446  33.333  1.00  0.320          O  
ATOM  10621  CB  GLU B 667      17.905   5.267  32.983  1.00  0.520          C  
ATOM  10622  CG  GLU B 667      18.204   6.755  33.154  1.00  0.520          C  
ATOM  10623  CD  GLU B 667      17.104   7.495  33.877  1.00  0.520          C  
ATOM  10624  OE1 GLU B 667      16.105   6.888  34.194  1.00  0.520          O  
ATOM  10625  OE2 GLU B 667      17.263   8.669  34.109  1.00  0.520          O  
ATOM  10626  H   GLU B 667      18.200   5.503  30.426  1.00  0.460          H  
ATOM  10627  HA  GLU B 667      19.932   4.764  32.538  1.00  0.440          H  
ATOM  10628 1HB  GLU B 667      16.937   5.184  32.489  1.00  0.630          H  
ATOM  10629 2HB  GLU B 667      17.804   4.825  33.973  1.00  0.630          H  
ATOM  10630 1HG  GLU B 667      19.121   6.853  33.732  1.00  0.630          H  
ATOM  10631 2HG  GLU B 667      18.382   7.209  32.192  1.00  0.630          H  
ATOM  10632  N   ALA B 668      17.915   2.351  31.631  1.00  0.360          N  
ATOM  10633  CA  ALA B 668      17.623   0.945  31.801  1.00  0.350          C  
ATOM  10634  C   ALA B 668      18.690   0.001  31.226  1.00  0.360          C  
ATOM  10635  O   ALA B 668      18.559  -1.221  31.345  1.00  0.410          O  
ATOM  10636  CB  ALA B 668      16.266   0.647  31.195  1.00  0.490          C  
ATOM  10637  H   ALA B 668      17.392   2.873  30.922  1.00  0.430          H  
ATOM  10638  HA  ALA B 668      17.604   0.770  32.856  1.00  0.420          H  
ATOM  10639 1HB  ALA B 668      16.000  -0.373  31.368  1.00  0.590          H  
ATOM  10640 2HB  ALA B 668      15.513   1.294  31.652  1.00  0.590          H  
ATOM  10641 3HB  ALA B 668      16.307   0.850  30.136  1.00  0.590          H  
ATOM  10642  N   GLY B 669      19.749   0.535  30.608  1.00  0.340          N  
ATOM  10643  CA  GLY B 669      20.822  -0.302  30.076  1.00  0.360          C  
ATOM  10644  C   GLY B 669      20.715  -0.766  28.621  1.00  0.350          C  
ATOM  10645  O   GLY B 669      21.502  -1.609  28.192  1.00  0.410          O  
ATOM  10646  H   GLY B 669      19.849   1.551  30.518  1.00  0.410          H  
ATOM  10647 1HA  GLY B 669      21.758   0.249  30.190  1.00  0.430          H  
ATOM  10648 2HA  GLY B 669      20.923  -1.179  30.712  1.00  0.430          H  
ATOM  10649  N   PHE B 670      19.802  -0.219  27.816  1.00  0.300          N  
ATOM  10650  CA  PHE B 670      19.711  -0.705  26.440  1.00  0.310          C  
ATOM  10651  C   PHE B 670      20.545   0.153  25.493  1.00  0.420          C  
ATOM  10652  O   PHE B 670      20.736  -0.203  24.333  1.00  0.700          O  
ATOM  10653  CB  PHE B 670      18.246  -0.731  26.024  1.00  0.430          C  
ATOM  10654  CG  PHE B 670      17.451  -1.718  26.830  1.00  0.430          C  
ATOM  10655  CD1 PHE B 670      16.803  -1.299  27.967  1.00  0.430          C  
ATOM  10656  CD2 PHE B 670      17.348  -3.049  26.471  1.00  0.430          C  
ATOM  10657  CE1 PHE B 670      16.083  -2.182  28.737  1.00  0.430          C  
ATOM  10658  CE2 PHE B 670      16.618  -3.923  27.242  1.00  0.430          C  
ATOM  10659  CZ  PHE B 670      15.991  -3.490  28.376  1.00  0.430          C  
ATOM  10660  H   PHE B 670      19.162   0.525  28.115  1.00  0.360          H  
ATOM  10661  HA  PHE B 670      20.093  -1.725  26.403  1.00  0.370          H  
ATOM  10662 1HB  PHE B 670      17.825   0.246  26.188  1.00  0.520          H  
ATOM  10663 2HB  PHE B 670      18.153  -0.974  24.964  1.00  0.520          H  
ATOM  10664  HD1 PHE B 670      16.877  -0.252  28.256  1.00  0.520          H  
ATOM  10665  HD2 PHE B 670      17.850  -3.410  25.572  1.00  0.520          H  
ATOM  10666  HE1 PHE B 670      15.581  -1.835  29.632  1.00  0.520          H  
ATOM  10667  HE2 PHE B 670      16.537  -4.966  26.956  1.00  0.520          H  
ATOM  10668  HZ  PHE B 670      15.416  -4.194  28.984  1.00  0.520          H  
ATOM  10669  N   MET B 671      21.045   1.259  26.036  1.00  0.240          N  
ATOM  10670  CA  MET B 671      21.866   2.277  25.391  1.00  0.320          C  
ATOM  10671  C   MET B 671      22.873   2.867  26.341  1.00  0.350          C  
ATOM  10672  O   MET B 671      22.625   3.005  27.538  1.00  0.360          O  
ATOM  10673  CB  MET B 671      21.059   3.448  24.853  1.00  0.420          C  
ATOM  10674  CG  MET B 671      20.268   3.196  23.714  1.00  0.420          C  
ATOM  10675  SD  MET B 671      19.329   4.621  23.119  1.00  0.420          S  
ATOM  10676  CE  MET B 671      20.597   5.654  22.465  1.00  0.420          C  
ATOM  10677  H   MET B 671      20.848   1.376  27.019  1.00  0.290          H  
ATOM  10678  HA  MET B 671      22.409   1.808  24.575  1.00  0.380          H  
ATOM  10679 1HB  MET B 671      20.365   3.759  25.605  1.00  0.500          H  
ATOM  10680 2HB  MET B 671      21.741   4.266  24.651  1.00  0.500          H  
ATOM  10681 1HG  MET B 671      20.930   2.876  22.940  1.00  0.500          H  
ATOM  10682 2HG  MET B 671      19.612   2.416  23.946  1.00  0.500          H  
ATOM  10683 1HE  MET B 671      20.151   6.549  22.030  1.00  0.500          H  
ATOM  10684 2HE  MET B 671      21.288   5.944  23.249  1.00  0.500          H  
ATOM  10685 3HE  MET B 671      21.136   5.111  21.711  1.00  0.500          H  
ATOM  10686  N   THR B 672      23.985   3.308  25.802  1.00  0.380          N  
ATOM  10687  CA  THR B 672      24.939   4.018  26.643  1.00  0.400          C  
ATOM  10688  C   THR B 672      24.806   5.506  26.367  1.00  0.380          C  
ATOM  10689  O   THR B 672      24.163   5.921  25.392  1.00  0.370          O  
ATOM  10690  CB  THR B 672      26.395   3.583  26.396  1.00  0.550          C  
ATOM  10691  OG1 THR B 672      26.843   4.037  25.112  1.00  0.550          O  
ATOM  10692  CG2 THR B 672      26.457   2.066  26.412  1.00  0.550          C  
ATOM  10693  H   THR B 672      24.155   3.134  24.802  1.00  0.460          H  
ATOM  10694  HA  THR B 672      24.701   3.840  27.693  1.00  0.480          H  
ATOM  10695  HB  THR B 672      27.042   3.986  27.173  1.00  0.660          H  
ATOM  10696  HG1 THR B 672      27.786   3.821  25.030  1.00  0.660          H  
ATOM  10697 1HG2 THR B 672      27.480   1.742  26.240  1.00  0.660          H  
ATOM  10698 2HG2 THR B 672      26.119   1.701  27.386  1.00  0.660          H  
ATOM  10699 3HG2 THR B 672      25.816   1.663  25.634  1.00  0.660          H  
ATOM  10700  N   ARG B 673      25.424   6.328  27.211  1.00  0.380          N  
ATOM  10701  CA  ARG B 673      25.384   7.766  26.977  1.00  0.370          C  
ATOM  10702  C   ARG B 673      26.081   8.130  25.664  1.00  0.370          C  
ATOM  10703  O   ARG B 673      25.626   9.015  24.934  1.00  0.370          O  
ATOM  10704  CB  ARG B 673      26.009   8.512  28.142  1.00  0.520          C  
ATOM  10705  CG  ARG B 673      25.163   8.479  29.418  1.00  0.520          C  
ATOM  10706  CD  ARG B 673      25.638   9.443  30.456  1.00  0.520          C  
ATOM  10707  NE  ARG B 673      26.977   9.105  30.957  1.00  0.520          N  
ATOM  10708  CZ  ARG B 673      27.246   8.242  31.970  1.00  0.520          C  
ATOM  10709  NH1 ARG B 673      26.272   7.609  32.599  1.00  0.520          N  
ATOM  10710  NH2 ARG B 673      28.503   8.030  32.327  1.00  0.520          N  
ATOM  10711  H   ARG B 673      25.919   5.943  28.004  1.00  0.460          H  
ATOM  10712  HA  ARG B 673      24.339   8.070  26.904  1.00  0.440          H  
ATOM  10713 1HB  ARG B 673      26.983   8.087  28.369  1.00  0.630          H  
ATOM  10714 2HB  ARG B 673      26.160   9.555  27.866  1.00  0.630          H  
ATOM  10715 1HG  ARG B 673      24.134   8.733  29.167  1.00  0.630          H  
ATOM  10716 2HG  ARG B 673      25.191   7.476  29.838  1.00  0.630          H  
ATOM  10717 1HD  ARG B 673      25.686  10.441  30.017  1.00  0.630          H  
ATOM  10718 2HD  ARG B 673      24.943   9.459  31.292  1.00  0.630          H  
ATOM  10719  HE  ARG B 673      27.764   9.565  30.518  1.00  0.630          H  
ATOM  10720 1HH1 ARG B 673      25.311   7.762  32.337  1.00  0.630          H  
ATOM  10721 2HH1 ARG B 673      26.487   6.968  33.350  1.00  0.630          H  
ATOM  10722 1HH2 ARG B 673      29.253   8.510  31.847  1.00  0.630          H  
ATOM  10723 2HH2 ARG B 673      28.717   7.389  33.077  1.00  0.630          H  
ATOM  10724  N   GLU B 674      27.195   7.452  25.372  1.00  0.380          N  
ATOM  10725  CA  GLU B 674      27.934   7.713  24.145  1.00  0.400          C  
ATOM  10726  C   GLU B 674      27.090   7.395  22.918  1.00  0.360          C  
ATOM  10727  O   GLU B 674      27.088   8.158  21.942  1.00  0.350          O  
ATOM  10728  CB  GLU B 674      29.227   6.914  24.096  1.00  0.550          C  
ATOM  10729  CG  GLU B 674      30.066   7.241  22.894  1.00  0.550          C  
ATOM  10730  CD  GLU B 674      31.357   6.550  22.878  1.00  0.550          C  
ATOM  10731  OE1 GLU B 674      31.450   5.497  23.460  1.00  0.550          O  
ATOM  10732  OE2 GLU B 674      32.272   7.062  22.289  1.00  0.550          O  
ATOM  10733  H   GLU B 674      27.520   6.750  26.021  1.00  0.460          H  
ATOM  10734  HA  GLU B 674      28.186   8.773  24.114  1.00  0.480          H  
ATOM  10735 1HB  GLU B 674      29.815   7.107  24.993  1.00  0.660          H  
ATOM  10736 2HB  GLU B 674      28.995   5.849  24.072  1.00  0.660          H  
ATOM  10737 1HG  GLU B 674      29.513   6.936  22.010  1.00  0.660          H  
ATOM  10738 2HG  GLU B 674      30.223   8.317  22.842  1.00  0.660          H  
ATOM  10739  N   GLU B 675      26.372   6.264  22.961  1.00  0.360          N  
ATOM  10740  CA  GLU B 675      25.528   5.879  21.841  1.00  0.360          C  
ATOM  10741  C   GLU B 675      24.467   6.945  21.623  1.00  0.350          C  
ATOM  10742  O   GLU B 675      24.224   7.354  20.484  1.00  0.340          O  
ATOM  10743  CB  GLU B 675      24.865   4.536  22.133  1.00  0.500          C  
ATOM  10744  CG  GLU B 675      25.820   3.345  22.126  1.00  0.500          C  
ATOM  10745  CD  GLU B 675      25.189   2.142  22.672  1.00  0.500          C  
ATOM  10746  OE1 GLU B 675      24.082   2.288  23.079  1.00  0.500          O  
ATOM  10747  OE2 GLU B 675      25.812   1.115  22.827  1.00  0.500          O  
ATOM  10748  H   GLU B 675      26.453   5.650  23.773  1.00  0.430          H  
ATOM  10749  HA  GLU B 675      26.141   5.801  20.943  1.00  0.430          H  
ATOM  10750 1HB  GLU B 675      24.401   4.586  23.116  1.00  0.600          H  
ATOM  10751 2HB  GLU B 675      24.071   4.352  21.413  1.00  0.600          H  
ATOM  10752 1HG  GLU B 675      26.138   3.150  21.103  1.00  0.600          H  
ATOM  10753 2HG  GLU B 675      26.691   3.584  22.704  1.00  0.600          H  
ATOM  10754  N   ARG B 676      23.879   7.451  22.715  1.00  0.350          N  
ATOM  10755  CA  ARG B 676      22.872   8.488  22.604  1.00  0.340          C  
ATOM  10756  C   ARG B 676      23.406   9.714  21.909  1.00  0.330          C  
ATOM  10757  O   ARG B 676      22.741  10.252  21.018  1.00  0.340          O  
ATOM  10758  CB  ARG B 676      22.346   8.897  23.954  1.00  0.480          C  
ATOM  10759  CG  ARG B 676      21.319   9.983  23.893  1.00  0.480          C  
ATOM  10760  CD  ARG B 676      20.768  10.224  25.183  1.00  0.480          C  
ATOM  10761  NE  ARG B 676      19.798  11.274  25.161  1.00  0.480          N  
ATOM  10762  CZ  ARG B 676      18.946  11.513  26.158  1.00  0.480          C  
ATOM  10763  NH1 ARG B 676      18.959  10.763  27.222  1.00  0.480          N  
ATOM  10764  NH2 ARG B 676      18.078  12.494  26.096  1.00  0.480          N  
ATOM  10765  H   ARG B 676      24.103   7.056  23.637  1.00  0.420          H  
ATOM  10766  HA  ARG B 676      22.045   8.101  22.016  1.00  0.410          H  
ATOM  10767 1HB  ARG B 676      21.914   8.035  24.457  1.00  0.580          H  
ATOM  10768 2HB  ARG B 676      23.160   9.258  24.571  1.00  0.580          H  
ATOM  10769 1HG  ARG B 676      21.778  10.916  23.561  1.00  0.580          H  
ATOM  10770 2HG  ARG B 676      20.523   9.714  23.205  1.00  0.580          H  
ATOM  10771 1HD  ARG B 676      20.294   9.326  25.531  1.00  0.580          H  
ATOM  10772 2HD  ARG B 676      21.567  10.509  25.865  1.00  0.580          H  
ATOM  10773  HE  ARG B 676      19.773  11.901  24.336  1.00  0.580          H  
ATOM  10774 1HH1 ARG B 676      19.607  10.004  27.315  1.00  0.580          H  
ATOM  10775 2HH1 ARG B 676      18.274  10.966  27.959  1.00  0.580          H  
ATOM  10776 1HH2 ARG B 676      18.036  13.102  25.285  1.00  0.580          H  
ATOM  10777 2HH2 ARG B 676      17.446  12.622  26.904  1.00  0.580          H  
ATOM  10778  N   LYS B 677      24.596  10.169  22.310  1.00  0.320          N  
ATOM  10779  CA  LYS B 677      25.163  11.354  21.692  1.00  0.300          C  
ATOM  10780  C   LYS B 677      25.330  11.151  20.197  1.00  0.310          C  
ATOM  10781  O   LYS B 677      25.022  12.056  19.417  1.00  0.310          O  
ATOM  10782  CB  LYS B 677      26.512  11.704  22.319  1.00  0.430          C  
ATOM  10783  CG  LYS B 677      26.422  12.243  23.743  1.00  0.430          C  
ATOM  10784  CD  LYS B 677      27.806  12.540  24.320  1.00  0.430          C  
ATOM  10785  CE  LYS B 677      27.712  13.051  25.755  1.00  0.430          C  
ATOM  10786  NZ  LYS B 677      29.060  13.318  26.344  1.00  0.430          N  
ATOM  10787  H   LYS B 677      25.078   9.697  23.086  1.00  0.380          H  
ATOM  10788  HA  LYS B 677      24.472  12.186  21.844  1.00  0.360          H  
ATOM  10789 1HB  LYS B 677      27.138  10.809  22.339  1.00  0.510          H  
ATOM  10790 2HB  LYS B 677      27.017  12.445  21.701  1.00  0.510          H  
ATOM  10791 1HG  LYS B 677      25.827  13.157  23.742  1.00  0.510          H  
ATOM  10792 2HG  LYS B 677      25.920  11.509  24.370  1.00  0.510          H  
ATOM  10793 1HD  LYS B 677      28.405  11.627  24.308  1.00  0.510          H  
ATOM  10794 2HD  LYS B 677      28.304  13.291  23.709  1.00  0.510          H  
ATOM  10795 1HE  LYS B 677      27.133  13.972  25.768  1.00  0.510          H  
ATOM  10796 2HE  LYS B 677      27.203  12.303  26.366  1.00  0.510          H  
ATOM  10797 1HZ  LYS B 677      28.953  13.653  27.292  1.00  0.510          H  
ATOM  10798 2HZ  LYS B 677      29.604  12.466  26.349  1.00  0.510          H  
ATOM  10799 3HZ  LYS B 677      29.537  14.017  25.794  1.00  0.510          H  
ATOM  10800  N   LYS B 678      25.782   9.961  19.790  1.00  0.340          N  
ATOM  10801  CA  LYS B 678      25.956   9.673  18.375  1.00  0.350          C  
ATOM  10802  C   LYS B 678      24.614   9.672  17.630  1.00  0.350          C  
ATOM  10803  O   LYS B 678      24.521  10.236  16.535  1.00  0.390          O  
ATOM  10804  CB  LYS B 678      26.723   8.370  18.201  1.00  0.490          C  
ATOM  10805  CG  LYS B 678      28.180   8.504  18.630  1.00  0.490          C  
ATOM  10806  CD  LYS B 678      28.991   7.226  18.451  1.00  0.490          C  
ATOM  10807  CE  LYS B 678      30.420   7.415  19.006  1.00  0.490          C  
ATOM  10808  NZ  LYS B 678      31.226   8.401  18.226  1.00  0.490          N  
ATOM  10809  H   LYS B 678      26.062   9.272  20.500  1.00  0.410          H  
ATOM  10810  HA  LYS B 678      26.565  10.467  17.947  1.00  0.420          H  
ATOM  10811 1HB  LYS B 678      26.256   7.591  18.807  1.00  0.580          H  
ATOM  10812 2HB  LYS B 678      26.695   8.062  17.159  1.00  0.580          H  
ATOM  10813 1HG  LYS B 678      28.632   9.298  18.039  1.00  0.580          H  
ATOM  10814 2HG  LYS B 678      28.215   8.796  19.680  1.00  0.580          H  
ATOM  10815 1HD  LYS B 678      28.511   6.398  18.977  1.00  0.580          H  
ATOM  10816 2HD  LYS B 678      29.063   6.973  17.387  1.00  0.580          H  
ATOM  10817 1HE  LYS B 678      30.355   7.764  20.024  1.00  0.580          H  
ATOM  10818 2HE  LYS B 678      30.928   6.467  18.995  1.00  0.580          H  
ATOM  10819 1HZ  LYS B 678      32.141   8.477  18.634  1.00  0.580          H  
ATOM  10820 2HZ  LYS B 678      31.329   8.084  17.252  1.00  0.580          H  
ATOM  10821 3HZ  LYS B 678      30.785   9.294  18.231  1.00  0.580          H  
ATOM  10822  N   PHE B 679      23.555   9.105  18.232  1.00  0.320          N  
ATOM  10823  CA  PHE B 679      22.233   9.126  17.596  1.00  0.330          C  
ATOM  10824  C   PHE B 679      21.751  10.549  17.368  1.00  0.340          C  
ATOM  10825  O   PHE B 679      21.139  10.842  16.332  1.00  0.360          O  
ATOM  10826  CB  PHE B 679      21.159   8.447  18.458  1.00  0.460          C  
ATOM  10827  CG  PHE B 679      20.974   6.982  18.302  1.00  0.460          C  
ATOM  10828  CD1 PHE B 679      21.615   6.083  19.090  1.00  0.460          C  
ATOM  10829  CD2 PHE B 679      20.077   6.511  17.380  1.00  0.460          C  
ATOM  10830  CE1 PHE B 679      21.400   4.756  18.954  1.00  0.460          C  
ATOM  10831  CE2 PHE B 679      19.856   5.185  17.255  1.00  0.460          C  
ATOM  10832  CZ  PHE B 679      20.533   4.309  18.040  1.00  0.460          C  
ATOM  10833  H   PHE B 679      23.700   8.611  19.119  1.00  0.380          H  
ATOM  10834  HA  PHE B 679      22.304   8.617  16.634  1.00  0.400          H  
ATOM  10835 1HB  PHE B 679      21.399   8.633  19.503  1.00  0.550          H  
ATOM  10836 2HB  PHE B 679      20.203   8.928  18.269  1.00  0.550          H  
ATOM  10837  HD1 PHE B 679      22.292   6.427  19.831  1.00  0.550          H  
ATOM  10838  HD2 PHE B 679      19.542   7.217  16.759  1.00  0.550          H  
ATOM  10839  HE1 PHE B 679      21.928   4.065  19.593  1.00  0.550          H  
ATOM  10840  HE2 PHE B 679      19.139   4.820  16.520  1.00  0.550          H  
ATOM  10841  HZ  PHE B 679      20.365   3.263  17.938  1.00  0.550          H  
ATOM  10842  N   GLU B 680      21.963  11.410  18.363  1.00  0.360          N  
ATOM  10843  CA  GLU B 680      21.569  12.811  18.293  1.00  0.400          C  
ATOM  10844  C   GLU B 680      22.387  13.608  17.269  1.00  0.360          C  
ATOM  10845  O   GLU B 680      21.830  14.435  16.544  1.00  0.400          O  
ATOM  10846  CB  GLU B 680      21.661  13.440  19.683  1.00  0.540          C  
ATOM  10847  CG  GLU B 680      20.600  12.904  20.665  1.00  0.540          C  
ATOM  10848  CD  GLU B 680      20.758  13.414  22.061  1.00  0.540          C  
ATOM  10849  OE1 GLU B 680      21.705  14.120  22.308  1.00  0.540          O  
ATOM  10850  OE2 GLU B 680      19.936  13.081  22.890  1.00  0.540          O  
ATOM  10851  H   GLU B 680      22.406  11.063  19.223  1.00  0.430          H  
ATOM  10852  HA  GLU B 680      20.527  12.849  17.983  1.00  0.480          H  
ATOM  10853 1HB  GLU B 680      22.645  13.232  20.106  1.00  0.650          H  
ATOM  10854 2HB  GLU B 680      21.553  14.520  19.606  1.00  0.650          H  
ATOM  10855 1HG  GLU B 680      19.614  13.187  20.300  1.00  0.650          H  
ATOM  10856 2HG  GLU B 680      20.649  11.816  20.679  1.00  0.650          H  
ATOM  10857  N   ASN B 681      23.696  13.330  17.190  1.00  0.310          N  
ATOM  10858  CA  ASN B 681      24.593  14.005  16.255  1.00  0.290          C  
ATOM  10859  C   ASN B 681      24.369  13.580  14.798  1.00  0.300          C  
ATOM  10860  O   ASN B 681      24.530  14.379  13.877  1.00  0.420          O  
ATOM  10861  CB  ASN B 681      26.028  13.729  16.644  1.00  0.410          C  
ATOM  10862  CG  ASN B 681      26.432  14.435  17.899  1.00  0.410          C  
ATOM  10863  OD1 ASN B 681      25.855  15.457  18.289  1.00  0.410          O  
ATOM  10864  ND2 ASN B 681      27.425  13.903  18.555  1.00  0.410          N  
ATOM  10865  H   ASN B 681      24.096  12.678  17.868  1.00  0.370          H  
ATOM  10866  HA  ASN B 681      24.405  15.076  16.315  1.00  0.350          H  
ATOM  10867 1HB  ASN B 681      26.152  12.656  16.791  1.00  0.500          H  
ATOM  10868 2HB  ASN B 681      26.693  14.027  15.833  1.00  0.500          H  
ATOM  10869 1HD2 ASN B 681      27.740  14.320  19.405  1.00  0.500          H  
ATOM  10870 2HD2 ASN B 681      27.866  13.078  18.211  1.00  0.500          H  
ATOM  10871  N   LEU B 682      23.951  12.334  14.592  1.00  0.320          N  
ATOM  10872  CA  LEU B 682      23.732  11.775  13.259  1.00  0.320          C  
ATOM  10873  C   LEU B 682      22.775  12.623  12.440  1.00  0.290          C  
ATOM  10874  O   LEU B 682      21.650  12.915  12.865  1.00  0.260          O  
ATOM  10875  CB  LEU B 682      23.122  10.371  13.395  1.00  0.450          C  
ATOM  10876  CG  LEU B 682      22.846   9.552  12.100  1.00  0.450          C  
ATOM  10877  CD1 LEU B 682      24.142   9.139  11.433  1.00  0.450          C  
ATOM  10878  CD2 LEU B 682      22.043   8.356  12.469  1.00  0.450          C  
ATOM  10879  H   LEU B 682      23.877  11.711  15.400  1.00  0.380          H  
ATOM  10880  HA  LEU B 682      24.692  11.730  12.747  1.00  0.380          H  
ATOM  10881 1HB  LEU B 682      23.792   9.779  14.020  1.00  0.540          H  
ATOM  10882 2HB  LEU B 682      22.179  10.468  13.932  1.00  0.540          H  
ATOM  10883  HG  LEU B 682      22.278  10.157  11.395  1.00  0.540          H  
ATOM  10884 1HD1 LEU B 682      23.922   8.562  10.558  1.00  0.540          H  
ATOM  10885 2HD1 LEU B 682      24.713  10.004  11.153  1.00  0.540          H  
ATOM  10886 3HD1 LEU B 682      24.725   8.535  12.119  1.00  0.540          H  
ATOM  10887 1HD2 LEU B 682      21.833   7.784  11.587  1.00  0.540          H  
ATOM  10888 2HD2 LEU B 682      22.616   7.754  13.172  1.00  0.540          H  
ATOM  10889 3HD2 LEU B 682      21.106   8.670  12.932  1.00  0.540          H  
ATOM  10890  N   ASN B 683      23.156  12.946  11.200  1.00  0.320          N  
ATOM  10891  CA  ASN B 683      22.277  13.797  10.384  1.00  0.320          C  
ATOM  10892  C   ASN B 683      21.056  13.099   9.781  1.00  0.270          C  
ATOM  10893  O   ASN B 683      20.898  13.009   8.565  1.00  0.320          O  
ATOM  10894  CB  ASN B 683      23.061  14.489   9.279  1.00  0.450          C  
ATOM  10895  CG  ASN B 683      23.934  15.578   9.764  1.00  0.450          C  
ATOM  10896  OD1 ASN B 683      23.558  16.328  10.673  1.00  0.450          O  
ATOM  10897  ND2 ASN B 683      25.085  15.703   9.166  1.00  0.450          N  
ATOM  10898  H   ASN B 683      24.093  12.658  10.859  1.00  0.380          H  
ATOM  10899  HA  ASN B 683      21.885  14.577  11.037  1.00  0.380          H  
ATOM  10900 1HB  ASN B 683      23.707  13.769   8.808  1.00  0.540          H  
ATOM  10901 2HB  ASN B 683      22.397  14.865   8.516  1.00  0.540          H  
ATOM  10902 1HD2 ASN B 683      25.724  16.414   9.444  1.00  0.540          H  
ATOM  10903 2HD2 ASN B 683      25.333  15.061   8.411  1.00  0.540          H  
ATOM  10904  N   SER B 684      20.122  12.690  10.636  1.00  0.280          N  
ATOM  10905  CA  SER B 684      18.931  12.027  10.118  1.00  0.260          C  
ATOM  10906  C   SER B 684      17.627  12.561  10.663  1.00  0.340          C  
ATOM  10907  O   SER B 684      17.489  12.882  11.850  1.00  0.590          O  
ATOM  10908  CB  SER B 684      18.883  10.538  10.334  1.00  0.370          C  
ATOM  10909  OG  SER B 684      17.698  10.060   9.732  1.00  0.370          O  
ATOM  10910  H   SER B 684      20.311  12.826  11.626  1.00  0.340          H  
ATOM  10911  HA  SER B 684      18.925  12.200   9.054  1.00  0.310          H  
ATOM  10912 1HB  SER B 684      19.722  10.054   9.930  1.00  0.450          H  
ATOM  10913 2HB  SER B 684      18.863  10.319  11.378  1.00  0.450          H  
ATOM  10914  HG  SER B 684      17.830  10.248   8.770  1.00  0.450          H  
ATOM  10915  N   SER B 685      16.668  12.632   9.744  1.00  0.440          N  
ATOM  10916  CA  SER B 685      15.305  13.103   9.971  1.00  0.540          C  
ATOM  10917  C   SER B 685      14.236  12.000   9.955  1.00  0.540          C  
ATOM  10918  O   SER B 685      13.037  12.295   9.909  1.00  0.800          O  
ATOM  10919  CB  SER B 685      14.961  14.188   8.958  1.00  0.720          C  
ATOM  10920  OG  SER B 685      15.039  13.723   7.630  1.00  0.720          O  
ATOM  10921  H   SER B 685      16.942  12.323   8.808  1.00  0.530          H  
ATOM  10922  HA  SER B 685      15.281  13.561  10.960  1.00  0.650          H  
ATOM  10923 1HB  SER B 685      13.955  14.550   9.154  1.00  0.860          H  
ATOM  10924 2HB  SER B 685      15.643  15.032   9.090  1.00  0.860          H  
ATOM  10925  HG  SER B 685      14.642  14.418   7.094  1.00  0.860          H  
ATOM  10926  N   TYR B 686      14.662  10.735  10.000  1.00  0.290          N  
ATOM  10927  CA  TYR B 686      13.727   9.603   9.956  1.00  0.270          C  
ATOM  10928  C   TYR B 686      13.903   8.687  11.171  1.00  0.240          C  
ATOM  10929  O   TYR B 686      14.730   8.951  12.038  1.00  0.270          O  
ATOM  10930  CB  TYR B 686      13.899   8.820   8.653  1.00  0.390          C  
ATOM  10931  CG  TYR B 686      13.703   9.694   7.430  1.00  0.390          C  
ATOM  10932  CD1 TYR B 686      14.789  10.105   6.709  1.00  0.390          C  
ATOM  10933  CD2 TYR B 686      12.454  10.124   7.074  1.00  0.390          C  
ATOM  10934  CE1 TYR B 686      14.633  10.934   5.626  1.00  0.390          C  
ATOM  10935  CE2 TYR B 686      12.289  10.960   5.983  1.00  0.390          C  
ATOM  10936  CZ  TYR B 686      13.382  11.362   5.264  1.00  0.390          C  
ATOM  10937  OH  TYR B 686      13.253  12.202   4.183  1.00  0.390          O  
ATOM  10938  H   TYR B 686      15.668  10.569  10.048  1.00  0.350          H  
ATOM  10939  HA  TYR B 686      12.708   9.991   9.995  1.00  0.320          H  
ATOM  10940 1HB  TYR B 686      14.904   8.390   8.614  1.00  0.460          H  
ATOM  10941 2HB  TYR B 686      13.185   8.003   8.608  1.00  0.460          H  
ATOM  10942  HD1 TYR B 686      15.777   9.769   6.996  1.00  0.460          H  
ATOM  10943  HD2 TYR B 686      11.598   9.815   7.661  1.00  0.460          H  
ATOM  10944  HE1 TYR B 686      15.499  11.254   5.056  1.00  0.460          H  
ATOM  10945  HE2 TYR B 686      11.294  11.308   5.704  1.00  0.460          H  
ATOM  10946  HH  TYR B 686      12.326  12.381   3.999  1.00  0.460          H  
ATOM  10947  N   ASN B 687      13.089   7.631  11.295  1.00  0.310          N  
ATOM  10948  CA  ASN B 687      13.286   6.729  12.434  1.00  0.310          C  
ATOM  10949  C   ASN B 687      14.685   6.112  12.332  1.00  0.280          C  
ATOM  10950  O   ASN B 687      15.046   5.494  11.319  1.00  0.320          O  
ATOM  10951  CB  ASN B 687      12.207   5.665  12.569  1.00  0.430          C  
ATOM  10952  CG  ASN B 687      12.349   4.897  13.921  1.00  0.430          C  
ATOM  10953  OD1 ASN B 687      13.476   4.585  14.325  1.00  0.430          O  
ATOM  10954  ND2 ASN B 687      11.280   4.574  14.607  1.00  0.430          N  
ATOM  10955  H   ASN B 687      12.375   7.445  10.608  1.00  0.370          H  
ATOM  10956  HA  ASN B 687      13.270   7.318  13.350  1.00  0.370          H  
ATOM  10957 1HB  ASN B 687      11.225   6.120  12.508  1.00  0.520          H  
ATOM  10958 2HB  ASN B 687      12.298   4.956  11.750  1.00  0.520          H  
ATOM  10959 1HD2 ASN B 687      11.396   4.066  15.476  1.00  0.520          H  
ATOM  10960 2HD2 ASN B 687      10.345   4.815  14.301  1.00  0.520          H  
ATOM  10961  N   LYS B 688      15.462   6.306  13.406  1.00  0.260          N  
ATOM  10962  CA  LYS B 688      16.869   5.923  13.549  1.00  0.210          C  
ATOM  10963  C   LYS B 688      17.120   4.495  14.036  1.00  0.190          C  
ATOM  10964  O   LYS B 688      18.266   4.124  14.282  1.00  0.170          O  
ATOM  10965  CB  LYS B 688      17.564   6.916  14.487  1.00  0.310          C  
ATOM  10966  CG  LYS B 688      17.657   8.337  13.920  1.00  0.310          C  
ATOM  10967  CD  LYS B 688      18.275   9.334  14.920  1.00  0.310          C  
ATOM  10968  CE  LYS B 688      18.350  10.750  14.317  1.00  0.310          C  
ATOM  10969  NZ  LYS B 688      18.781  11.762  15.300  1.00  0.310          N  
ATOM  10970  H   LYS B 688      15.035   6.806  14.176  1.00  0.310          H  
ATOM  10971  HA  LYS B 688      17.332   6.022  12.576  1.00  0.250          H  
ATOM  10972 1HB  LYS B 688      17.033   6.958  15.438  1.00  0.380          H  
ATOM  10973 2HB  LYS B 688      18.575   6.574  14.682  1.00  0.380          H  
ATOM  10974 1HG  LYS B 688      18.267   8.317  13.015  1.00  0.380          H  
ATOM  10975 2HG  LYS B 688      16.661   8.681  13.649  1.00  0.380          H  
ATOM  10976 1HD  LYS B 688      17.680   9.362  15.832  1.00  0.380          H  
ATOM  10977 2HD  LYS B 688      19.291   9.019  15.174  1.00  0.380          H  
ATOM  10978 1HE  LYS B 688      19.079  10.746  13.521  1.00  0.380          H  
ATOM  10979 2HE  LYS B 688      17.377  11.032  13.910  1.00  0.380          H  
ATOM  10980 1HZ  LYS B 688      18.847  12.667  14.851  1.00  0.380          H  
ATOM  10981 2HZ  LYS B 688      18.131  11.811  16.061  1.00  0.380          H  
ATOM  10982 3HZ  LYS B 688      19.704  11.489  15.654  1.00  0.380          H  
ATOM  10983  N   TYR B 689      16.080   3.670  14.107  1.00  0.220          N  
ATOM  10984  CA  TYR B 689      16.188   2.266  14.544  1.00  0.210          C  
ATOM  10985  C   TYR B 689      17.255   1.435  13.829  1.00  0.210          C  
ATOM  10986  O   TYR B 689      17.657   0.381  14.321  1.00  0.240          O  
ATOM  10987  CB  TYR B 689      14.874   1.520  14.379  1.00  0.300          C  
ATOM  10988  CG  TYR B 689      14.468   1.135  12.920  1.00  0.300          C  
ATOM  10989  CD1 TYR B 689      14.890  -0.081  12.365  1.00  0.300          C  
ATOM  10990  CD2 TYR B 689      13.661   1.961  12.170  1.00  0.300          C  
ATOM  10991  CE1 TYR B 689      14.498  -0.443  11.096  1.00  0.300          C  
ATOM  10992  CE2 TYR B 689      13.274   1.604  10.910  1.00  0.300          C  
ATOM  10993  CZ  TYR B 689      13.682   0.410  10.370  1.00  0.300          C  
ATOM  10994  OH  TYR B 689      13.276   0.062   9.107  1.00  0.300          O  
ATOM  10995  H   TYR B 689      15.156   4.055  13.916  1.00  0.260          H  
ATOM  10996  HA  TYR B 689      16.438   2.269  15.598  1.00  0.250          H  
ATOM  10997 1HB  TYR B 689      14.977   0.614  14.937  1.00  0.360          H  
ATOM  10998 2HB  TYR B 689      14.062   2.085  14.830  1.00  0.360          H  
ATOM  10999  HD1 TYR B 689      15.527  -0.748  12.940  1.00  0.360          H  
ATOM  11000  HD2 TYR B 689      13.326   2.882  12.565  1.00  0.360          H  
ATOM  11001  HE1 TYR B 689      14.824  -1.394  10.672  1.00  0.360          H  
ATOM  11002  HE2 TYR B 689      12.632   2.271  10.333  1.00  0.360          H  
ATOM  11003  HH  TYR B 689      12.679   0.732   8.763  1.00  0.360          H  
ATOM  11004  N   TRP B 690      17.663   1.864  12.643  1.00  0.250          N  
ATOM  11005  CA  TRP B 690      18.645   1.197  11.808  1.00  0.300          C  
ATOM  11006  C   TRP B 690      20.075   1.446  12.263  1.00  0.250          C  
ATOM  11007  O   TRP B 690      21.006   0.720  11.886  1.00  0.260          O  
ATOM  11008  CB  TRP B 690      18.490   1.721  10.395  1.00  0.400          C  
ATOM  11009  CG  TRP B 690      18.671   3.200  10.284  1.00  0.400          C  
ATOM  11010  CD1 TRP B 690      17.700   4.116  10.379  1.00  0.400          C  
ATOM  11011  CD2 TRP B 690      19.879   3.939   9.997  1.00  0.400          C  
ATOM  11012  NE1 TRP B 690      18.204   5.366  10.199  1.00  0.400          N  
ATOM  11013  CE2 TRP B 690      19.531   5.280   9.964  1.00  0.400          C  
ATOM  11014  CE3 TRP B 690      21.191   3.577   9.761  1.00  0.400          C  
ATOM  11015  CZ2 TRP B 690      20.456   6.270   9.703  1.00  0.400          C  
ATOM  11016  CZ3 TRP B 690      22.106   4.554   9.492  1.00  0.400          C  
ATOM  11017  CH2 TRP B 690      21.760   5.866   9.461  1.00  0.400          C  
ATOM  11018  H   TRP B 690      17.276   2.726  12.296  1.00  0.300          H  
ATOM  11019  HA  TRP B 690      18.446   0.125  11.831  1.00  0.360          H  
ATOM  11020 1HB  TRP B 690      19.229   1.267   9.769  1.00  0.480          H  
ATOM  11021 2HB  TRP B 690      17.502   1.462  10.018  1.00  0.480          H  
ATOM  11022  HD1 TRP B 690      16.660   3.896  10.580  1.00  0.480          H  
ATOM  11023  HE1 TRP B 690      17.655   6.217  10.231  1.00  0.480          H  
ATOM  11024  HE3 TRP B 690      21.483   2.540   9.784  1.00  0.480          H  
ATOM  11025  HZ2 TRP B 690      20.186   7.327   9.671  1.00  0.480          H  
ATOM  11026  HZ3 TRP B 690      23.122   4.249   9.305  1.00  0.480          H  
ATOM  11027  HH2 TRP B 690      22.522   6.608   9.246  1.00  0.480          H  
ATOM  11028  N   VAL B 691      20.266   2.446  13.105  1.00  0.210          N  
ATOM  11029  CA  VAL B 691      21.597   2.840  13.504  1.00  0.190          C  
ATOM  11030  C   VAL B 691      22.403   1.732  14.178  1.00  0.190          C  
ATOM  11031  O   VAL B 691      23.560   1.554  13.798  1.00  0.190          O  
ATOM  11032  CB  VAL B 691      21.511   4.131  14.344  1.00  0.270          C  
ATOM  11033  CG1 VAL B 691      22.810   4.464  15.033  1.00  0.270          C  
ATOM  11034  CG2 VAL B 691      21.134   5.252  13.422  1.00  0.270          C  
ATOM  11035  H   VAL B 691      19.459   2.975  13.444  1.00  0.250          H  
ATOM  11036  HA  VAL B 691      22.121   3.114  12.590  1.00  0.230          H  
ATOM  11037  HB  VAL B 691      20.771   4.034  15.057  1.00  0.330          H  
ATOM  11038 1HG1 VAL B 691      22.691   5.384  15.606  1.00  0.330          H  
ATOM  11039 2HG1 VAL B 691      23.083   3.667  15.712  1.00  0.330          H  
ATOM  11040 3HG1 VAL B 691      23.576   4.596  14.327  1.00  0.330          H  
ATOM  11041 1HG2 VAL B 691      21.037   6.163  14.002  1.00  0.330          H  
ATOM  11042 2HG2 VAL B 691      21.907   5.368  12.663  1.00  0.330          H  
ATOM  11043 3HG2 VAL B 691      20.190   5.036  12.935  1.00  0.330          H  
ATOM  11044  N   PRO B 692      21.865   0.958  15.148  1.00  0.190          N  
ATOM  11045  CA  PRO B 692      22.537  -0.149  15.786  1.00  0.200          C  
ATOM  11046  C   PRO B 692      22.860  -1.289  14.816  1.00  0.200          C  
ATOM  11047  O   PRO B 692      23.718  -2.112  15.118  1.00  0.210          O  
ATOM  11048  CB  PRO B 692      21.535  -0.607  16.835  1.00  0.300          C  
ATOM  11049  CG  PRO B 692      20.644   0.546  17.036  1.00  0.300          C  
ATOM  11050  CD  PRO B 692      20.523   1.166  15.685  1.00  0.300          C  
ATOM  11051  HA  PRO B 692      23.436   0.219  16.270  1.00  0.240          H  
ATOM  11052 1HB  PRO B 692      21.033  -1.508  16.499  1.00  0.360          H  
ATOM  11053 2HB  PRO B 692      22.067  -0.874  17.759  1.00  0.360          H  
ATOM  11054 1HG  PRO B 692      19.687   0.214  17.436  1.00  0.360          H  
ATOM  11055 2HG  PRO B 692      21.085   1.215  17.760  1.00  0.360          H  
ATOM  11056 1HD  PRO B 692      19.823   0.593  15.105  1.00  0.360          H  
ATOM  11057 2HD  PRO B 692      20.226   2.175  15.799  1.00  0.360          H  
ATOM  11058  N   CYS B 693      22.182  -1.363  13.661  1.00  0.200          N  
ATOM  11059  CA  CYS B 693      22.434  -2.441  12.721  1.00  0.230          C  
ATOM  11060  C   CYS B 693      23.682  -2.093  11.945  1.00  0.200          C  
ATOM  11061  O   CYS B 693      24.560  -2.940  11.743  1.00  0.190          O  
ATOM  11062  CB  CYS B 693      21.219  -2.681  11.832  1.00  0.310          C  
ATOM  11063  SG  CYS B 693      19.814  -3.401  12.735  1.00  0.310          S  
ATOM  11064  H   CYS B 693      21.520  -0.646  13.378  1.00  0.240          H  
ATOM  11065  HA  CYS B 693      22.617  -3.354  13.280  1.00  0.280          H  
ATOM  11066 1HB  CYS B 693      20.896  -1.737  11.408  1.00  0.370          H  
ATOM  11067 2HB  CYS B 693      21.470  -3.334  11.014  1.00  0.370          H  
ATOM  11068  HG  CYS B 693      19.610  -2.365  13.542  1.00  0.370          H  
ATOM  11069  N   VAL B 694      23.777  -0.831  11.534  1.00  0.180          N  
ATOM  11070  CA  VAL B 694      24.982  -0.387  10.860  1.00  0.170          C  
ATOM  11071  C   VAL B 694      26.125  -0.499  11.865  1.00  0.170          C  
ATOM  11072  O   VAL B 694      27.215  -0.954  11.516  1.00  0.180          O  
ATOM  11073  CB  VAL B 694      24.843   1.037  10.314  1.00  0.240          C  
ATOM  11074  CG1 VAL B 694      26.191   1.559   9.790  1.00  0.240          C  
ATOM  11075  CG2 VAL B 694      23.845   1.017   9.211  1.00  0.240          C  
ATOM  11076  H   VAL B 694      22.986  -0.200  11.703  1.00  0.220          H  
ATOM  11077  HA  VAL B 694      25.187  -1.056  10.024  1.00  0.200          H  
ATOM  11078  HB  VAL B 694      24.498   1.684  11.103  1.00  0.290          H  
ATOM  11079 1HG1 VAL B 694      26.073   2.569   9.402  1.00  0.290          H  
ATOM  11080 2HG1 VAL B 694      26.929   1.576  10.593  1.00  0.290          H  
ATOM  11081 3HG1 VAL B 694      26.545   0.908   8.995  1.00  0.290          H  
ATOM  11082 1HG2 VAL B 694      23.714   2.011   8.825  1.00  0.290          H  
ATOM  11083 2HG2 VAL B 694      24.185   0.360   8.414  1.00  0.290          H  
ATOM  11084 3HG2 VAL B 694      22.903   0.648   9.606  1.00  0.290          H  
ATOM  11085  N   TRP B 695      25.894  -0.070  13.115  1.00  0.170          N  
ATOM  11086  CA  TRP B 695      26.932  -0.193  14.122  1.00  0.170          C  
ATOM  11087  C   TRP B 695      27.351  -1.646  14.358  1.00  0.200          C  
ATOM  11088  O   TRP B 695      28.545  -1.914  14.464  1.00  0.200          O  
ATOM  11089  CB  TRP B 695      26.493   0.368  15.461  1.00  0.240          C  
ATOM  11090  CG  TRP B 695      26.478   1.844  15.614  1.00  0.240          C  
ATOM  11091  CD1 TRP B 695      27.133   2.778  14.878  1.00  0.240          C  
ATOM  11092  CD2 TRP B 695      25.779   2.570  16.640  1.00  0.240          C  
ATOM  11093  NE1 TRP B 695      26.891   4.021  15.382  1.00  0.240          N  
ATOM  11094  CE2 TRP B 695      26.065   3.913  16.454  1.00  0.240          C  
ATOM  11095  CE3 TRP B 695      24.955   2.191  17.690  1.00  0.240          C  
ATOM  11096  CZ2 TRP B 695      25.554   4.885  17.282  1.00  0.240          C  
ATOM  11097  CZ3 TRP B 695      24.453   3.153  18.520  1.00  0.240          C  
ATOM  11098  CH2 TRP B 695      24.746   4.475  18.320  1.00  0.240          C  
ATOM  11099  H   TRP B 695      24.995   0.358  13.356  1.00  0.200          H  
ATOM  11100  HA  TRP B 695      27.801   0.355  13.774  1.00  0.200          H  
ATOM  11101 1HB  TRP B 695      25.536  -0.024  15.706  1.00  0.290          H  
ATOM  11102 2HB  TRP B 695      27.166   0.014  16.189  1.00  0.290          H  
ATOM  11103  HD1 TRP B 695      27.778   2.584  14.023  1.00  0.290          H  
ATOM  11104  HE1 TRP B 695      27.288   4.879  15.009  1.00  0.290          H  
ATOM  11105  HE3 TRP B 695      24.720   1.157  17.855  1.00  0.290          H  
ATOM  11106  HZ2 TRP B 695      25.773   5.930  17.136  1.00  0.290          H  
ATOM  11107  HZ3 TRP B 695      23.818   2.833  19.342  1.00  0.290          H  
ATOM  11108  HH2 TRP B 695      24.337   5.223  18.990  1.00  0.290          H  
ATOM  11109  N   PHE B 696      26.397  -2.585  14.439  1.00  0.220          N  
ATOM  11110  CA  PHE B 696      26.696  -3.999  14.653  1.00  0.260          C  
ATOM  11111  C   PHE B 696      27.623  -4.478  13.546  1.00  0.260          C  
ATOM  11112  O   PHE B 696      28.630  -5.136  13.815  1.00  0.260          O  
ATOM  11113  CB  PHE B 696      25.410  -4.828  14.638  1.00  0.350          C  
ATOM  11114  CG  PHE B 696      25.532  -6.316  14.977  1.00  0.350          C  
ATOM  11115  CD1 PHE B 696      25.101  -6.756  16.215  1.00  0.350          C  
ATOM  11116  CD2 PHE B 696      26.068  -7.266  14.100  1.00  0.350          C  
ATOM  11117  CE1 PHE B 696      25.176  -8.083  16.566  1.00  0.350          C  
ATOM  11118  CE2 PHE B 696      26.140  -8.582  14.462  1.00  0.350          C  
ATOM  11119  CZ  PHE B 696      25.691  -8.984  15.704  1.00  0.350          C  
ATOM  11120  H   PHE B 696      25.415  -2.315  14.403  1.00  0.260          H  
ATOM  11121  HA  PHE B 696      27.200  -4.125  15.604  1.00  0.310          H  
ATOM  11122 1HB  PHE B 696      24.714  -4.391  15.347  1.00  0.420          H  
ATOM  11123 2HB  PHE B 696      24.945  -4.735  13.666  1.00  0.420          H  
ATOM  11124  HD1 PHE B 696      24.686  -6.032  16.917  1.00  0.420          H  
ATOM  11125  HD2 PHE B 696      26.429  -6.964  13.118  1.00  0.420          H  
ATOM  11126  HE1 PHE B 696      24.822  -8.406  17.549  1.00  0.420          H  
ATOM  11127  HE2 PHE B 696      26.548  -9.308  13.767  1.00  0.420          H  
ATOM  11128  HZ  PHE B 696      25.747 -10.027  15.995  1.00  0.420          H  
ATOM  11129  N   SER B 697      27.267  -4.163  12.292  1.00  0.250          N  
ATOM  11130  CA  SER B 697      28.040  -4.569  11.126  1.00  0.260          C  
ATOM  11131  C   SER B 697      29.471  -4.024  11.165  1.00  0.230          C  
ATOM  11132  O   SER B 697      30.440  -4.772  10.959  1.00  0.220          O  
ATOM  11133  CB  SER B 697      27.350  -4.077   9.873  1.00  0.360          C  
ATOM  11134  OG  SER B 697      28.057  -4.445   8.733  1.00  0.360          O  
ATOM  11135  H   SER B 697      26.403  -3.630  12.138  1.00  0.300          H  
ATOM  11136  HA  SER B 697      28.081  -5.654  11.111  1.00  0.310          H  
ATOM  11137 1HB  SER B 697      26.340  -4.481   9.832  1.00  0.430          H  
ATOM  11138 2HB  SER B 697      27.261  -2.994   9.911  1.00  0.430          H  
ATOM  11139  HG  SER B 697      27.677  -3.918   8.007  1.00  0.430          H  
ATOM  11140  N   SER B 698      29.612  -2.727  11.462  1.00  0.210          N  
ATOM  11141  CA  SER B 698      30.920  -2.101  11.576  1.00  0.190          C  
ATOM  11142  C   SER B 698      31.724  -2.689  12.751  1.00  0.210          C  
ATOM  11143  O   SER B 698      32.934  -2.910  12.629  1.00  0.210          O  
ATOM  11144  CB  SER B 698      30.751  -0.591  11.702  1.00  0.270          C  
ATOM  11145  OG  SER B 698      30.278  -0.005  10.502  1.00  0.270          O  
ATOM  11146  H   SER B 698      28.776  -2.147  11.590  1.00  0.250          H  
ATOM  11147  HA  SER B 698      31.471  -2.299  10.658  1.00  0.230          H  
ATOM  11148 1HB  SER B 698      30.023  -0.409  12.468  1.00  0.330          H  
ATOM  11149 2HB  SER B 698      31.685  -0.123  12.010  1.00  0.330          H  
ATOM  11150  HG  SER B 698      29.896   0.843  10.752  1.00  0.330          H  
ATOM  11151  N   LEU B 699      31.063  -2.966  13.882  1.00  0.220          N  
ATOM  11152  CA  LEU B 699      31.733  -3.535  15.044  1.00  0.240          C  
ATOM  11153  C   LEU B 699      32.219  -4.952  14.708  1.00  0.270          C  
ATOM  11154  O   LEU B 699      33.330  -5.348  15.103  1.00  0.280          O  
ATOM  11155  CB  LEU B 699      30.795  -3.497  16.276  1.00  0.330          C  
ATOM  11156  CG  LEU B 699      31.381  -4.011  17.624  1.00  0.330          C  
ATOM  11157  CD1 LEU B 699      32.616  -3.172  18.052  1.00  0.330          C  
ATOM  11158  CD2 LEU B 699      30.391  -3.934  18.722  1.00  0.330          C  
ATOM  11159  H   LEU B 699      30.073  -2.727  13.955  1.00  0.260          H  
ATOM  11160  HA  LEU B 699      32.608  -2.934  15.254  1.00  0.290          H  
ATOM  11161 1HB  LEU B 699      30.474  -2.478  16.419  1.00  0.390          H  
ATOM  11162 2HB  LEU B 699      29.915  -4.083  16.039  1.00  0.390          H  
ATOM  11163  HG  LEU B 699      31.641  -5.023  17.483  1.00  0.390          H  
ATOM  11164 1HD1 LEU B 699      33.008  -3.561  18.985  1.00  0.390          H  
ATOM  11165 2HD1 LEU B 699      33.400  -3.213  17.301  1.00  0.390          H  
ATOM  11166 3HD1 LEU B 699      32.323  -2.139  18.205  1.00  0.390          H  
ATOM  11167 1HD2 LEU B 699      30.842  -4.339  19.625  1.00  0.390          H  
ATOM  11168 2HD2 LEU B 699      30.139  -2.916  18.877  1.00  0.390          H  
ATOM  11169 3HD2 LEU B 699      29.511  -4.490  18.494  1.00  0.390          H  
ATOM  11170  N   ALA B 700      31.386  -5.731  13.997  1.00  0.260          N  
ATOM  11171  CA  ALA B 700      31.752  -7.079  13.584  1.00  0.280          C  
ATOM  11172  C   ALA B 700      33.007  -7.015  12.715  1.00  0.270          C  
ATOM  11173  O   ALA B 700      33.941  -7.811  12.882  1.00  0.300          O  
ATOM  11174  CB  ALA B 700      30.596  -7.710  12.828  1.00  0.380          C  
ATOM  11175  H   ALA B 700      30.453  -5.383  13.762  1.00  0.310          H  
ATOM  11176  HA  ALA B 700      31.963  -7.683  14.453  1.00  0.340          H  
ATOM  11177 1HB  ALA B 700      30.859  -8.704  12.512  1.00  0.460          H  
ATOM  11178 2HB  ALA B 700      29.719  -7.745  13.475  1.00  0.460          H  
ATOM  11179 3HB  ALA B 700      30.372  -7.108  11.958  1.00  0.460          H  
ATOM  11180  N   ALA B 701      33.054  -6.033  11.814  1.00  0.240          N  
ATOM  11181  CA  ALA B 701      34.209  -5.855  10.960  1.00  0.240          C  
ATOM  11182  C   ALA B 701      35.475  -5.552  11.766  1.00  0.260          C  
ATOM  11183  O   ALA B 701      36.545  -6.093  11.452  1.00  0.290          O  
ATOM  11184  CB  ALA B 701      33.931  -4.752   9.982  1.00  0.340          C  
ATOM  11185  H   ALA B 701      32.231  -5.435  11.675  1.00  0.290          H  
ATOM  11186  HA  ALA B 701      34.372  -6.780  10.412  1.00  0.290          H  
ATOM  11187 1HB  ALA B 701      34.768  -4.639   9.329  1.00  0.400          H  
ATOM  11188 2HB  ALA B 701      33.041  -5.004   9.407  1.00  0.400          H  
ATOM  11189 3HB  ALA B 701      33.763  -3.825  10.510  1.00  0.400          H  
ATOM  11190  N   GLN B 702      35.359  -4.730  12.830  1.00  0.270          N  
ATOM  11191  CA  GLN B 702      36.534  -4.420  13.647  1.00  0.310          C  
ATOM  11192  C   GLN B 702      37.091  -5.666  14.302  1.00  0.350          C  
ATOM  11193  O   GLN B 702      38.306  -5.857  14.353  1.00  0.370          O  
ATOM  11194  CB  GLN B 702      36.257  -3.411  14.757  1.00  0.420          C  
ATOM  11195  CG  GLN B 702      36.004  -1.992  14.320  1.00  0.420          C  
ATOM  11196  CD  GLN B 702      35.844  -1.109  15.530  1.00  0.420          C  
ATOM  11197  OE1 GLN B 702      35.521  -1.613  16.616  1.00  0.420          O  
ATOM  11198  NE2 GLN B 702      36.072   0.191  15.369  1.00  0.420          N  
ATOM  11199  H   GLN B 702      34.459  -4.263  12.995  1.00  0.320          H  
ATOM  11200  HA  GLN B 702      37.297  -4.008  13.003  1.00  0.370          H  
ATOM  11201 1HB  GLN B 702      35.381  -3.740  15.317  1.00  0.500          H  
ATOM  11202 2HB  GLN B 702      37.100  -3.402  15.453  1.00  0.500          H  
ATOM  11203 1HG  GLN B 702      36.845  -1.627  13.730  1.00  0.500          H  
ATOM  11204 2HG  GLN B 702      35.085  -1.951  13.737  1.00  0.500          H  
ATOM  11205 1HE2 GLN B 702      35.984   0.819  16.137  1.00  0.500          H  
ATOM  11206 2HE2 GLN B 702      36.306   0.574  14.436  1.00  0.500          H  
ATOM  11207  N   ALA B 703      36.213  -6.552  14.753  1.00  0.370          N  
ATOM  11208  CA  ALA B 703      36.674  -7.792  15.361  1.00  0.410          C  
ATOM  11209  C   ALA B 703      37.527  -8.575  14.380  1.00  0.410          C  
ATOM  11210  O   ALA B 703      38.483  -9.258  14.770  1.00  0.450          O  
ATOM  11211  CB  ALA B 703      35.509  -8.610  15.813  1.00  0.560          C  
ATOM  11212  H   ALA B 703      35.216  -6.303  14.716  1.00  0.440          H  
ATOM  11213  HA  ALA B 703      37.298  -7.545  16.217  1.00  0.490          H  
ATOM  11214 1HB  ALA B 703      35.809  -9.521  16.278  1.00  0.670          H  
ATOM  11215 2HB  ALA B 703      35.025  -8.036  16.481  1.00  0.670          H  
ATOM  11216 3HB  ALA B 703      34.861  -8.833  14.975  1.00  0.670          H  
ATOM  11217  N   ARG B 704      37.208  -8.526  13.094  1.00  0.370          N  
ATOM  11218  CA  ARG B 704      38.095  -9.243  12.204  1.00  0.380          C  
ATOM  11219  C   ARG B 704      39.419  -8.481  12.098  1.00  0.360          C  
ATOM  11220  O   ARG B 704      40.492  -9.077  12.191  1.00  0.390          O  
ATOM  11221  CB  ARG B 704      37.471  -9.478  10.839  1.00  0.530          C  
ATOM  11222  CG  ARG B 704      38.378 -10.215   9.816  1.00  0.530          C  
ATOM  11223  CD  ARG B 704      38.816 -11.594  10.273  1.00  0.530          C  
ATOM  11224  NE  ARG B 704      39.649 -12.234   9.272  1.00  0.530          N  
ATOM  11225  CZ  ARG B 704      40.598 -13.186   9.506  1.00  0.530          C  
ATOM  11226  NH1 ARG B 704      40.855 -13.646  10.727  1.00  0.530          N  
ATOM  11227  NH2 ARG B 704      41.290 -13.677   8.489  1.00  0.530          N  
ATOM  11228  H   ARG B 704      36.373  -8.009  12.778  1.00  0.440          H  
ATOM  11229  HA  ARG B 704      38.312 -10.206  12.648  1.00  0.460          H  
ATOM  11230 1HB  ARG B 704      36.554 -10.052  10.952  1.00  0.630          H  
ATOM  11231 2HB  ARG B 704      37.200  -8.514  10.406  1.00  0.630          H  
ATOM  11232 1HG  ARG B 704      37.829 -10.340   8.882  1.00  0.630          H  
ATOM  11233 2HG  ARG B 704      39.273  -9.625   9.627  1.00  0.630          H  
ATOM  11234 1HD  ARG B 704      39.396 -11.514  11.185  1.00  0.630          H  
ATOM  11235 2HD  ARG B 704      37.944 -12.224  10.442  1.00  0.630          H  
ATOM  11236  HE  ARG B 704      39.487 -11.950   8.302  1.00  0.630          H  
ATOM  11237 1HH1 ARG B 704      40.322 -13.329  11.548  1.00  0.630          H  
ATOM  11238 2HH1 ARG B 704      41.562 -14.357  10.858  1.00  0.630          H  
ATOM  11239 1HH2 ARG B 704      41.120 -13.351   7.549  1.00  0.630          H  
ATOM  11240 2HH2 ARG B 704      41.992 -14.386   8.653  1.00  0.630          H  
ATOM  11241  N   ARG B 705      39.357  -7.155  11.996  1.00  0.310          N  
ATOM  11242  CA  ARG B 705      40.576  -6.346  11.864  1.00  0.340          C  
ATOM  11243  C   ARG B 705      41.548  -6.540  13.043  1.00  0.390          C  
ATOM  11244  O   ARG B 705      42.765  -6.589  12.850  1.00  0.390          O  
ATOM  11245  CB  ARG B 705      40.229  -4.864  11.746  1.00  0.460          C  
ATOM  11246  CG  ARG B 705      39.571  -4.432  10.421  1.00  0.460          C  
ATOM  11247  CD  ARG B 705      39.053  -3.021  10.485  1.00  0.460          C  
ATOM  11248  NE  ARG B 705      40.123  -2.047  10.717  1.00  0.460          N  
ATOM  11249  CZ  ARG B 705      39.947  -0.756  11.122  1.00  0.460          C  
ATOM  11250  NH1 ARG B 705      38.742  -0.252  11.332  1.00  0.460          N  
ATOM  11251  NH2 ARG B 705      41.002   0.014  11.318  1.00  0.460          N  
ATOM  11252  H   ARG B 705      38.434  -6.711  11.946  1.00  0.370          H  
ATOM  11253  HA  ARG B 705      41.084  -6.650  10.950  1.00  0.410          H  
ATOM  11254 1HB  ARG B 705      39.571  -4.581  12.554  1.00  0.560          H  
ATOM  11255 2HB  ARG B 705      41.141  -4.284  11.864  1.00  0.560          H  
ATOM  11256 1HG  ARG B 705      40.301  -4.496   9.615  1.00  0.560          H  
ATOM  11257 2HG  ARG B 705      38.731  -5.096  10.205  1.00  0.560          H  
ATOM  11258 1HD  ARG B 705      38.571  -2.779   9.538  1.00  0.560          H  
ATOM  11259 2HD  ARG B 705      38.330  -2.937  11.283  1.00  0.560          H  
ATOM  11260  HE  ARG B 705      41.075  -2.364  10.575  1.00  0.560          H  
ATOM  11261 1HH1 ARG B 705      37.917  -0.809  11.195  1.00  0.560          H  
ATOM  11262 2HH1 ARG B 705      38.634   0.741  11.636  1.00  0.560          H  
ATOM  11263 1HH2 ARG B 705      41.934  -0.347  11.173  1.00  0.560          H  
ATOM  11264 2HH2 ARG B 705      40.865   0.962  11.645  1.00  0.560          H  
ATOM  11265  N   GLU B 706      41.006  -6.675  14.256  1.00  0.430          N  
ATOM  11266  CA  GLU B 706      41.799  -6.860  15.475  1.00  0.500          C  
ATOM  11267  C   GLU B 706      42.138  -8.323  15.816  1.00  0.500          C  
ATOM  11268  O   GLU B 706      42.769  -8.580  16.844  1.00  0.560          O  
ATOM  11269  CB  GLU B 706      41.098  -6.259  16.701  1.00  0.670          C  
ATOM  11270  CG  GLU B 706      40.935  -4.739  16.722  1.00  0.670          C  
ATOM  11271  CD  GLU B 706      40.307  -4.284  18.027  1.00  0.670          C  
ATOM  11272  OE1 GLU B 706      40.731  -4.772  19.054  1.00  0.670          O  
ATOM  11273  OE2 GLU B 706      39.369  -3.528  18.012  1.00  0.670          O  
ATOM  11274  H   GLU B 706      39.991  -6.584  14.328  1.00  0.520          H  
ATOM  11275  HA  GLU B 706      42.739  -6.330  15.335  1.00  0.600          H  
ATOM  11276 1HB  GLU B 706      40.093  -6.688  16.769  1.00  0.810          H  
ATOM  11277 2HB  GLU B 706      41.632  -6.551  17.602  1.00  0.810          H  
ATOM  11278 1HG  GLU B 706      41.911  -4.269  16.603  1.00  0.810          H  
ATOM  11279 2HG  GLU B 706      40.303  -4.438  15.884  1.00  0.810          H  
ATOM  11280  N   GLY B 707      41.697  -9.288  15.005  1.00  0.460          N  
ATOM  11281  CA  GLY B 707      41.962 -10.698  15.292  1.00  0.480          C  
ATOM  11282  C   GLY B 707      40.949 -11.457  16.180  1.00  0.440          C  
ATOM  11283  O   GLY B 707      41.259 -12.557  16.639  1.00  0.440          O  
ATOM  11284  H   GLY B 707      41.207  -9.052  14.137  1.00  0.550          H  
ATOM  11285 1HA  GLY B 707      42.042 -11.221  14.337  1.00  0.580          H  
ATOM  11286 2HA  GLY B 707      42.946 -10.771  15.749  1.00  0.580          H  
ATOM  11287  N   ARG B 708      39.773 -10.884  16.483  1.00  0.390          N  
ATOM  11288  CA  ARG B 708      38.775 -11.583  17.297  1.00  0.370          C  
ATOM  11289  C   ARG B 708      37.988 -12.554  16.427  1.00  0.340          C  
ATOM  11290  O   ARG B 708      37.501 -13.586  16.896  1.00  0.360          O  
ATOM  11291  CB  ARG B 708      37.880 -10.612  18.031  1.00  0.530          C  
ATOM  11292  CG  ARG B 708      38.529  -9.955  19.197  1.00  0.530          C  
ATOM  11293  CD  ARG B 708      37.575  -9.157  20.041  1.00  0.530          C  
ATOM  11294  NE  ARG B 708      37.095  -7.969  19.338  1.00  0.530          N  
ATOM  11295  CZ  ARG B 708      37.802  -6.817  19.260  1.00  0.530          C  
ATOM  11296  NH1 ARG B 708      39.001  -6.779  19.800  1.00  0.530          N  
ATOM  11297  NH2 ARG B 708      37.324  -5.737  18.636  1.00  0.530          N  
ATOM  11298  H   ARG B 708      39.508  -9.991  16.078  1.00  0.470          H  
ATOM  11299  HA  ARG B 708      39.300 -12.163  18.056  1.00  0.440          H  
ATOM  11300 1HB  ARG B 708      37.625  -9.825  17.370  1.00  0.630          H  
ATOM  11301 2HB  ARG B 708      36.981 -11.110  18.355  1.00  0.630          H  
ATOM  11302 1HG  ARG B 708      38.962 -10.733  19.831  1.00  0.630          H  
ATOM  11303 2HG  ARG B 708      39.327  -9.312  18.832  1.00  0.630          H  
ATOM  11304 1HD  ARG B 708      36.707  -9.779  20.274  1.00  0.630          H  
ATOM  11305 2HD  ARG B 708      38.046  -8.852  20.975  1.00  0.630          H  
ATOM  11306  HE  ARG B 708      36.169  -7.999  18.923  1.00  0.630          H  
ATOM  11307 1HH1 ARG B 708      39.383  -7.587  20.257  1.00  0.630          H  
ATOM  11308 2HH1 ARG B 708      39.577  -5.942  19.716  1.00  0.630          H  
ATOM  11309 1HH2 ARG B 708      36.408  -5.735  18.218  1.00  0.630          H  
ATOM  11310 2HH2 ARG B 708      37.893  -4.874  18.576  1.00  0.630          H  
ATOM  11311  N   ILE B 709      37.836 -12.222  15.153  1.00  0.380          N  
ATOM  11312  CA  ILE B 709      37.157 -13.141  14.251  1.00  0.360          C  
ATOM  11313  C   ILE B 709      38.274 -13.949  13.600  1.00  0.410          C  
ATOM  11314  O   ILE B 709      39.226 -13.383  13.058  1.00  0.510          O  
ATOM  11315  CB  ILE B 709      36.304 -12.445  13.176  1.00  0.510          C  
ATOM  11316  CG1 ILE B 709      35.293 -11.502  13.771  1.00  0.510          C  
ATOM  11317  CG2 ILE B 709      35.621 -13.445  12.357  1.00  0.510          C  
ATOM  11318  CD1 ILE B 709      34.267 -12.076  14.699  1.00  0.510          C  
ATOM  11319  H   ILE B 709      38.210 -11.327  14.835  1.00  0.460          H  
ATOM  11320  HA  ILE B 709      36.530 -13.831  14.817  1.00  0.430          H  
ATOM  11321  HB  ILE B 709      36.925 -11.883  12.548  1.00  0.610          H  
ATOM  11322 1HG1 ILE B 709      35.844 -10.796  14.309  1.00  0.610          H  
ATOM  11323 2HG1 ILE B 709      34.774 -10.994  12.957  1.00  0.610          H  
ATOM  11324 1HG2 ILE B 709      35.061 -12.942  11.606  1.00  0.610          H  
ATOM  11325 2HG2 ILE B 709      36.339 -14.060  11.904  1.00  0.610          H  
ATOM  11326 3HG2 ILE B 709      34.957 -14.059  12.955  1.00  0.610          H  
ATOM  11327 1HD1 ILE B 709      33.647 -11.259  15.050  1.00  0.610          H  
ATOM  11328 2HD1 ILE B 709      33.631 -12.806  14.199  1.00  0.610          H  
ATOM  11329 3HD1 ILE B 709      34.756 -12.546  15.538  1.00  0.610          H  
ATOM  11330  N   ARG B 710      38.174 -15.274  13.687  1.00  0.550          N  
ATOM  11331  CA  ARG B 710      39.207 -16.203  13.212  1.00  0.790          C  
ATOM  11332  C   ARG B 710      39.292 -16.353  11.700  1.00  0.410          C  
ATOM  11333  O   ARG B 710      40.236 -16.955  11.188  1.00  0.510          O  
ATOM  11334  CB  ARG B 710      38.999 -17.564  13.852  1.00  1.010          C  
ATOM  11335  CG  ARG B 710      37.770 -18.346  13.393  1.00  1.010          C  
ATOM  11336  CD  ARG B 710      37.734 -19.681  14.041  1.00  1.010          C  
ATOM  11337  NE  ARG B 710      37.598 -19.524  15.493  1.00  1.010          N  
ATOM  11338  CZ  ARG B 710      36.427 -19.399  16.164  1.00  1.010          C  
ATOM  11339  NH1 ARG B 710      35.277 -19.435  15.527  1.00  1.010          N  
ATOM  11340  NH2 ARG B 710      36.435 -19.220  17.475  1.00  1.010          N  
ATOM  11341  H   ARG B 710      37.350 -15.644  14.142  1.00  0.660          H  
ATOM  11342  HA  ARG B 710      40.168 -15.825  13.562  1.00  0.950          H  
ATOM  11343 1HB  ARG B 710      39.871 -18.187  13.659  1.00  1.210          H  
ATOM  11344 2HB  ARG B 710      38.925 -17.433  14.931  1.00  1.210          H  
ATOM  11345 1HG  ARG B 710      36.863 -17.801  13.643  1.00  1.210          H  
ATOM  11346 2HG  ARG B 710      37.813 -18.508  12.314  1.00  1.210          H  
ATOM  11347 1HD  ARG B 710      36.905 -20.276  13.664  1.00  1.210          H  
ATOM  11348 2HD  ARG B 710      38.670 -20.206  13.840  1.00  1.210          H  
ATOM  11349  HE  ARG B 710      38.452 -19.485  16.038  1.00  1.210          H  
ATOM  11350 1HH1 ARG B 710      35.249 -19.565  14.533  1.00  1.210          H  
ATOM  11351 2HH1 ARG B 710      34.394 -19.315  16.054  1.00  1.210          H  
ATOM  11352 1HH2 ARG B 710      37.311 -19.162  17.978  1.00  1.210          H  
ATOM  11353 2HH2 ARG B 710      35.554 -19.113  17.975  1.00  1.210          H  
ATOM  11354  N   ASP B 711      38.287 -15.850  11.009  1.00  0.300          N  
ATOM  11355  CA  ASP B 711      38.196 -15.932   9.562  1.00  0.620          C  
ATOM  11356  C   ASP B 711      37.266 -14.928   8.926  1.00  0.630          C  
ATOM  11357  O   ASP B 711      36.336 -14.408   9.548  1.00  0.580          O  
ATOM  11358  CB  ASP B 711      37.761 -17.303   9.070  1.00  0.740          C  
ATOM  11359  CG  ASP B 711      38.061 -17.426   7.557  1.00  0.740          C  
ATOM  11360  OD1 ASP B 711      38.998 -16.804   7.122  1.00  0.740          O  
ATOM  11361  OD2 ASP B 711      37.235 -17.909   6.822  1.00  0.740          O  
ATOM  11362  H   ASP B 711      37.596 -15.344  11.535  1.00  0.360          H  
ATOM  11363  HA  ASP B 711      39.192 -15.747   9.164  1.00  0.740          H  
ATOM  11364 1HB  ASP B 711      38.305 -18.063   9.615  1.00  0.890          H  
ATOM  11365 2HB  ASP B 711      36.703 -17.456   9.252  1.00  0.890          H  
ATOM  11366  N   ASN B 712      37.496 -14.714   7.652  1.00  0.710          N  
ATOM  11367  CA  ASN B 712      36.650 -13.882   6.847  1.00  0.720          C  
ATOM  11368  C   ASN B 712      35.274 -14.543   6.636  1.00  0.630          C  
ATOM  11369  O   ASN B 712      34.261 -13.837   6.583  1.00  0.570          O  
ATOM  11370  CB  ASN B 712      37.375 -13.597   5.566  1.00  1.000          C  
ATOM  11371  CG  ASN B 712      38.540 -12.652   5.789  1.00  1.000          C  
ATOM  11372  OD1 ASN B 712      38.483 -11.730   6.621  1.00  1.000          O  
ATOM  11373  ND2 ASN B 712      39.616 -12.890   5.088  1.00  1.000          N  
ATOM  11374  H   ASN B 712      38.292 -15.203   7.229  1.00  0.850          H  
ATOM  11375  HA  ASN B 712      36.483 -12.941   7.372  1.00  0.860          H  
ATOM  11376 1HB  ASN B 712      37.740 -14.528   5.127  1.00  1.200          H  
ATOM  11377 2HB  ASN B 712      36.688 -13.147   4.861  1.00  1.200          H  
ATOM  11378 1HD2 ASN B 712      40.423 -12.310   5.188  1.00  1.200          H  
ATOM  11379 2HD2 ASN B 712      39.642 -13.662   4.441  1.00  1.200          H  
ATOM  11380  N   SER B 713      35.204 -15.894   6.581  1.00  0.680          N  
ATOM  11381  CA  SER B 713      33.903 -16.537   6.422  1.00  0.630          C  
ATOM  11382  C   SER B 713      33.120 -16.441   7.733  1.00  0.550          C  
ATOM  11383  O   SER B 713      31.890 -16.331   7.733  1.00  0.500          O  
ATOM  11384  CB  SER B 713      34.093 -17.996   6.065  1.00  0.900          C  
ATOM  11385  OG  SER B 713      34.662 -18.684   7.138  1.00  0.900          O  
ATOM  11386  H   SER B 713      36.041 -16.488   6.613  1.00  0.820          H  
ATOM  11387  HA  SER B 713      33.349 -16.030   5.630  1.00  0.760          H  
ATOM  11388 1HB  SER B 713      33.149 -18.442   5.803  1.00  1.080          H  
ATOM  11389 2HB  SER B 713      34.746 -18.077   5.199  1.00  1.080          H  
ATOM  11390  HG  SER B 713      35.622 -18.515   7.075  1.00  1.080          H  
ATOM  11391  N   ALA B 714      33.849 -16.453   8.851  1.00  0.570          N  
ATOM  11392  CA  ALA B 714      33.258 -16.320  10.175  1.00  0.520          C  
ATOM  11393  C   ALA B 714      32.654 -14.918  10.306  1.00  0.430          C  
ATOM  11394  O   ALA B 714      31.547 -14.749  10.835  1.00  0.400          O  
ATOM  11395  CB  ALA B 714      34.297 -16.612  11.243  1.00  0.750          C  
ATOM  11396  H   ALA B 714      34.842 -16.593   8.741  1.00  0.680          H  
ATOM  11397  HA  ALA B 714      32.447 -17.041  10.270  1.00  0.620          H  
ATOM  11398 1HB  ALA B 714      33.850 -16.521  12.224  1.00  0.900          H  
ATOM  11399 2HB  ALA B 714      34.677 -17.623  11.107  1.00  0.900          H  
ATOM  11400 3HB  ALA B 714      35.103 -15.917  11.150  1.00  0.900          H  
ATOM  11401  N   LEU B 715      33.366 -13.914   9.767  1.00  0.430          N  
ATOM  11402  CA  LEU B 715      32.856 -12.553   9.763  1.00  0.400          C  
ATOM  11403  C   LEU B 715      31.588 -12.492   8.940  1.00  0.380          C  
ATOM  11404  O   LEU B 715      30.582 -11.937   9.392  1.00  0.350          O  
ATOM  11405  CB  LEU B 715      33.866 -11.550   9.181  1.00  0.570          C  
ATOM  11406  CG  LEU B 715      33.350 -10.085   9.052  1.00  0.570          C  
ATOM  11407  CD1 LEU B 715      32.982  -9.526  10.412  1.00  0.570          C  
ATOM  11408  CD2 LEU B 715      34.410  -9.219   8.382  1.00  0.570          C  
ATOM  11409  H   LEU B 715      34.308 -14.105   9.415  1.00  0.520          H  
ATOM  11410  HA  LEU B 715      32.625 -12.285  10.791  1.00  0.480          H  
ATOM  11411 1HB  LEU B 715      34.757 -11.540   9.798  1.00  0.690          H  
ATOM  11412 2HB  LEU B 715      34.151 -11.882   8.189  1.00  0.690          H  
ATOM  11413  HG  LEU B 715      32.465 -10.082   8.444  1.00  0.690          H  
ATOM  11414 1HD1 LEU B 715      32.611  -8.513  10.282  1.00  0.690          H  
ATOM  11415 2HD1 LEU B 715      32.204 -10.119  10.878  1.00  0.690          H  
ATOM  11416 3HD1 LEU B 715      33.861  -9.516  11.051  1.00  0.690          H  
ATOM  11417 1HD2 LEU B 715      34.028  -8.207   8.278  1.00  0.690          H  
ATOM  11418 2HD2 LEU B 715      35.306  -9.205   8.981  1.00  0.690          H  
ATOM  11419 3HD2 LEU B 715      34.639  -9.629   7.397  1.00  0.690          H  
ATOM  11420  N   LYS B 716      31.618 -13.084   7.738  1.00  0.390          N  
ATOM  11421  CA  LYS B 716      30.448 -13.090   6.883  1.00  0.380          C  
ATOM  11422  C   LYS B 716      29.261 -13.654   7.660  1.00  0.380          C  
ATOM  11423  O   LYS B 716      28.200 -13.048   7.678  1.00  0.380          O  
ATOM  11424  CB  LYS B 716      30.708 -13.891   5.599  1.00  0.540          C  
ATOM  11425  CG  LYS B 716      29.551 -13.883   4.587  1.00  0.540          C  
ATOM  11426  CD  LYS B 716      29.915 -14.632   3.272  1.00  0.540          C  
ATOM  11427  CE  LYS B 716      28.892 -14.351   2.165  1.00  0.540          C  
ATOM  11428  NZ  LYS B 716      27.600 -14.966   2.386  1.00  0.540          N  
ATOM  11429  H   LYS B 716      32.493 -13.498   7.400  1.00  0.470          H  
ATOM  11430  HA  LYS B 716      30.215 -12.063   6.606  1.00  0.460          H  
ATOM  11431 1HB  LYS B 716      31.601 -13.495   5.103  1.00  0.640          H  
ATOM  11432 2HB  LYS B 716      30.921 -14.918   5.855  1.00  0.640          H  
ATOM  11433 1HG  LYS B 716      28.687 -14.361   5.036  1.00  0.640          H  
ATOM  11434 2HG  LYS B 716      29.289 -12.863   4.363  1.00  0.640          H  
ATOM  11435 1HD  LYS B 716      30.884 -14.298   2.933  1.00  0.640          H  
ATOM  11436 2HD  LYS B 716      29.960 -15.702   3.453  1.00  0.640          H  
ATOM  11437 1HE  LYS B 716      28.749 -13.312   2.139  1.00  0.640          H  
ATOM  11438 2HE  LYS B 716      29.275 -14.673   1.210  1.00  0.640          H  
ATOM  11439 1HZ  LYS B 716      26.920 -14.692   1.656  1.00  0.640          H  
ATOM  11440 2HZ  LYS B 716      27.672 -15.967   2.393  1.00  0.640          H  
ATOM  11441 3HZ  LYS B 716      27.215 -14.658   3.268  1.00  0.640          H  
ATOM  11442  N   LEU B 717      29.435 -14.764   8.387  1.00  0.410          N  
ATOM  11443  CA  LEU B 717      28.304 -15.331   9.127  1.00  0.410          C  
ATOM  11444  C   LEU B 717      27.666 -14.322  10.073  1.00  0.380          C  
ATOM  11445  O   LEU B 717      26.436 -14.177  10.111  1.00  0.390          O  
ATOM  11446  CB  LEU B 717      28.764 -16.546   9.956  1.00  0.570          C  
ATOM  11447  CG  LEU B 717      27.709 -17.246  10.820  1.00  0.570          C  
ATOM  11448  CD1 LEU B 717      26.569 -17.776   9.977  1.00  0.570          C  
ATOM  11449  CD2 LEU B 717      28.364 -18.385  11.536  1.00  0.570          C  
ATOM  11450  H   LEU B 717      30.337 -15.251   8.355  1.00  0.490          H  
ATOM  11451  HA  LEU B 717      27.556 -15.638   8.398  1.00  0.490          H  
ATOM  11452 1HB  LEU B 717      29.228 -17.265   9.326  1.00  0.690          H  
ATOM  11453 2HB  LEU B 717      29.524 -16.196  10.646  1.00  0.690          H  
ATOM  11454  HG  LEU B 717      27.316 -16.554  11.530  1.00  0.690          H  
ATOM  11455 1HD1 LEU B 717      25.847 -18.280  10.618  1.00  0.690          H  
ATOM  11456 2HD1 LEU B 717      26.063 -16.961   9.455  1.00  0.690          H  
ATOM  11457 3HD1 LEU B 717      26.963 -18.475   9.256  1.00  0.690          H  
ATOM  11458 1HD2 LEU B 717      27.625 -18.867  12.155  1.00  0.690          H  
ATOM  11459 2HD2 LEU B 717      28.764 -19.099  10.814  1.00  0.690          H  
ATOM  11460 3HD2 LEU B 717      29.170 -18.009  12.155  1.00  0.690          H  
ATOM  11461  N   LEU B 718      28.499 -13.615  10.824  1.00  0.360          N  
ATOM  11462  CA  LEU B 718      28.003 -12.623  11.761  1.00  0.370          C  
ATOM  11463  C   LEU B 718      27.279 -11.491  11.018  1.00  0.380          C  
ATOM  11464  O   LEU B 718      26.190 -11.064  11.436  1.00  0.400          O  
ATOM  11465  CB  LEU B 718      29.204 -12.158  12.621  1.00  0.510          C  
ATOM  11466  CG  LEU B 718      28.991 -11.117  13.734  1.00  0.510          C  
ATOM  11467  CD1 LEU B 718      27.968 -11.615  14.742  1.00  0.510          C  
ATOM  11468  CD2 LEU B 718      30.338 -10.910  14.464  1.00  0.510          C  
ATOM  11469  H   LEU B 718      29.506 -13.822  10.766  1.00  0.430          H  
ATOM  11470  HA  LEU B 718      27.266 -13.091  12.395  1.00  0.440          H  
ATOM  11471 1HB  LEU B 718      29.652 -13.042  13.077  1.00  0.620          H  
ATOM  11472 2HB  LEU B 718      29.945 -11.737  11.937  1.00  0.620          H  
ATOM  11473  HG  LEU B 718      28.649 -10.179  13.302  1.00  0.620          H  
ATOM  11474 1HD1 LEU B 718      27.863 -10.873  15.514  1.00  0.620          H  
ATOM  11475 2HD1 LEU B 718      27.003 -11.776  14.264  1.00  0.620          H  
ATOM  11476 3HD1 LEU B 718      28.312 -12.547  15.181  1.00  0.620          H  
ATOM  11477 1HD2 LEU B 718      30.218 -10.179  15.248  1.00  0.620          H  
ATOM  11478 2HD2 LEU B 718      30.664 -11.860  14.901  1.00  0.620          H  
ATOM  11479 3HD2 LEU B 718      31.098 -10.568  13.769  1.00  0.620          H  
ATOM  11480  N   LEU B 719      27.857 -11.022   9.911  1.00  0.370          N  
ATOM  11481  CA  LEU B 719      27.243  -9.951   9.136  1.00  0.360          C  
ATOM  11482  C   LEU B 719      25.910 -10.402   8.478  1.00  0.370          C  
ATOM  11483  O   LEU B 719      24.938  -9.638   8.445  1.00  0.370          O  
ATOM  11484  CB  LEU B 719      28.217  -9.482   8.049  1.00  0.510          C  
ATOM  11485  CG  LEU B 719      29.573  -8.789   8.496  1.00  0.510          C  
ATOM  11486  CD1 LEU B 719      30.444  -8.561   7.255  1.00  0.510          C  
ATOM  11487  CD2 LEU B 719      29.319  -7.491   9.192  1.00  0.510          C  
ATOM  11488  H   LEU B 719      28.770 -11.402   9.635  1.00  0.440          H  
ATOM  11489  HA  LEU B 719      27.017  -9.129   9.810  1.00  0.430          H  
ATOM  11490 1HB  LEU B 719      28.469 -10.345   7.441  1.00  0.610          H  
ATOM  11491 2HB  LEU B 719      27.687  -8.764   7.445  1.00  0.610          H  
ATOM  11492  HG  LEU B 719      30.107  -9.449   9.173  1.00  0.610          H  
ATOM  11493 1HD1 LEU B 719      31.386  -8.099   7.550  1.00  0.610          H  
ATOM  11494 2HD1 LEU B 719      30.643  -9.515   6.768  1.00  0.610          H  
ATOM  11495 3HD1 LEU B 719      29.923  -7.901   6.566  1.00  0.610          H  
ATOM  11496 1HD2 LEU B 719      30.269  -7.037   9.486  1.00  0.610          H  
ATOM  11497 2HD2 LEU B 719      28.791  -6.820   8.523  1.00  0.610          H  
ATOM  11498 3HD2 LEU B 719      28.724  -7.663  10.078  1.00  0.610          H  
ATOM  11499  N   GLU B 720      25.844 -11.645   7.975  1.00  0.390          N  
ATOM  11500  CA  GLU B 720      24.625 -12.155   7.341  1.00  0.390          C  
ATOM  11501  C   GLU B 720      23.467 -12.260   8.286  1.00  0.400          C  
ATOM  11502  O   GLU B 720      22.339 -11.909   7.932  1.00  0.410          O  
ATOM  11503  CB  GLU B 720      24.800 -13.569   6.808  1.00  0.550          C  
ATOM  11504  CG  GLU B 720      25.616 -13.717   5.626  1.00  0.550          C  
ATOM  11505  CD  GLU B 720      25.816 -15.121   5.286  1.00  0.550          C  
ATOM  11506  OE1 GLU B 720      25.692 -15.959   6.117  1.00  0.550          O  
ATOM  11507  OE2 GLU B 720      26.096 -15.383   4.165  1.00  0.550          O  
ATOM  11508  H   GLU B 720      26.676 -12.228   7.998  1.00  0.470          H  
ATOM  11509  HA  GLU B 720      24.354 -11.482   6.528  1.00  0.470          H  
ATOM  11510 1HB  GLU B 720      25.262 -14.175   7.589  1.00  0.660          H  
ATOM  11511 2HB  GLU B 720      23.824 -14.000   6.598  1.00  0.660          H  
ATOM  11512 1HG  GLU B 720      25.132 -13.216   4.793  1.00  0.660          H  
ATOM  11513 2HG  GLU B 720      26.571 -13.250   5.803  1.00  0.660          H  
ATOM  11514  N   GLU B 721      23.729 -12.757   9.486  1.00  0.410          N  
ATOM  11515  CA  GLU B 721      22.652 -12.912  10.431  1.00  0.390          C  
ATOM  11516  C   GLU B 721      22.155 -11.543  10.846  1.00  0.360          C  
ATOM  11517  O   GLU B 721      20.969 -11.373  11.139  1.00  0.350          O  
ATOM  11518  CB  GLU B 721      23.050 -13.764  11.590  1.00  0.550          C  
ATOM  11519  CG  GLU B 721      21.865 -14.163  12.474  1.00  0.550          C  
ATOM  11520  CD  GLU B 721      20.902 -15.072  11.741  1.00  0.550          C  
ATOM  11521  OE1 GLU B 721      21.344 -15.800  10.883  1.00  0.550          O  
ATOM  11522  OE2 GLU B 721      19.732 -15.034  12.036  1.00  0.550          O  
ATOM  11523  H   GLU B 721      24.680 -13.081   9.706  1.00  0.490          H  
ATOM  11524  HA  GLU B 721      21.834 -13.426   9.927  1.00  0.470          H  
ATOM  11525 1HB  GLU B 721      23.481 -14.673  11.188  1.00  0.660          H  
ATOM  11526 2HB  GLU B 721      23.823 -13.265  12.152  1.00  0.660          H  
ATOM  11527 1HG  GLU B 721      22.233 -14.678  13.351  1.00  0.660          H  
ATOM  11528 2HG  GLU B 721      21.333 -13.280  12.813  1.00  0.660          H  
ATOM  11529  N   LEU B 722      23.056 -10.557  10.890  1.00  0.350          N  
ATOM  11530  CA  LEU B 722      22.644  -9.208  11.212  1.00  0.300          C  
ATOM  11531  C   LEU B 722      21.673  -8.772  10.139  1.00  0.310          C  
ATOM  11532  O   LEU B 722      20.609  -8.248  10.455  1.00  0.280          O  
ATOM  11533  CB  LEU B 722      23.837  -8.253  11.278  1.00  0.440          C  
ATOM  11534  CG  LEU B 722      23.597  -6.747  11.715  1.00  0.440          C  
ATOM  11535  CD1 LEU B 722      23.134  -5.886  10.514  1.00  0.440          C  
ATOM  11536  CD2 LEU B 722      22.576  -6.677  12.905  1.00  0.440          C  
ATOM  11537  H   LEU B 722      24.050 -10.764  10.736  1.00  0.420          H  
ATOM  11538  HA  LEU B 722      22.133  -9.219  12.167  1.00  0.360          H  
ATOM  11539 1HB  LEU B 722      24.565  -8.685  11.955  1.00  0.530          H  
ATOM  11540 2HB  LEU B 722      24.291  -8.215  10.298  1.00  0.530          H  
ATOM  11541  HG  LEU B 722      24.537  -6.342  12.020  1.00  0.530          H  
ATOM  11542 1HD1 LEU B 722      23.051  -4.870  10.840  1.00  0.530          H  
ATOM  11543 2HD1 LEU B 722      23.879  -5.944   9.721  1.00  0.530          H  
ATOM  11544 3HD1 LEU B 722      22.185  -6.200  10.123  1.00  0.530          H  
ATOM  11545 1HD2 LEU B 722      22.458  -5.649  13.217  1.00  0.530          H  
ATOM  11546 2HD2 LEU B 722      21.607  -7.059  12.603  1.00  0.530          H  
ATOM  11547 3HD2 LEU B 722      22.952  -7.264  13.744  1.00  0.530          H  
ATOM  11548  N   ASN B 723      22.001  -8.996   8.868  1.00  0.350          N  
ATOM  11549  CA  ASN B 723      21.087  -8.592   7.809  1.00  0.390          C  
ATOM  11550  C   ASN B 723      19.709  -9.267   7.965  1.00  0.400          C  
ATOM  11551  O   ASN B 723      18.684  -8.628   7.711  1.00  0.400          O  
ATOM  11552  CB  ASN B 723      21.681  -8.915   6.468  1.00  0.530          C  
ATOM  11553  CG  ASN B 723      22.828  -8.046   6.157  1.00  0.530          C  
ATOM  11554  OD1 ASN B 723      23.001  -6.949   6.706  1.00  0.530          O  
ATOM  11555  ND2 ASN B 723      23.640  -8.521   5.281  1.00  0.530          N  
ATOM  11556  H   ASN B 723      22.923  -9.392   8.649  1.00  0.420          H  
ATOM  11557  HA  ASN B 723      20.940  -7.515   7.875  1.00  0.470          H  
ATOM  11558 1HB  ASN B 723      22.005  -9.948   6.444  1.00  0.640          H  
ATOM  11559 2HB  ASN B 723      20.923  -8.793   5.695  1.00  0.640          H  
ATOM  11560 1HD2 ASN B 723      24.446  -7.999   5.016  1.00  0.640          H  
ATOM  11561 2HD2 ASN B 723      23.457  -9.411   4.864  1.00  0.640          H  
ATOM  11562  N   VAL B 724      19.677 -10.532   8.420  1.00  0.410          N  
ATOM  11563  CA  VAL B 724      18.407 -11.238   8.663  1.00  0.420          C  
ATOM  11564  C   VAL B 724      17.633 -10.556   9.795  1.00  0.370          C  
ATOM  11565  O   VAL B 724      16.415 -10.350   9.695  1.00  0.360          O  
ATOM  11566  CB  VAL B 724      18.639 -12.720   9.038  1.00  0.580          C  
ATOM  11567  CG1 VAL B 724      17.320 -13.383   9.477  1.00  0.580          C  
ATOM  11568  CG2 VAL B 724      19.228 -13.455   7.853  1.00  0.580          C  
ATOM  11569  H   VAL B 724      20.579 -11.009   8.533  1.00  0.490          H  
ATOM  11570  HA  VAL B 724      17.810 -11.197   7.753  1.00  0.500          H  
ATOM  11571  HB  VAL B 724      19.327 -12.776   9.879  1.00  0.700          H  
ATOM  11572 1HG1 VAL B 724      17.523 -14.423   9.743  1.00  0.700          H  
ATOM  11573 2HG1 VAL B 724      16.900 -12.876  10.344  1.00  0.700          H  
ATOM  11574 3HG1 VAL B 724      16.602 -13.350   8.658  1.00  0.700          H  
ATOM  11575 1HG2 VAL B 724      19.406 -14.496   8.128  1.00  0.700          H  
ATOM  11576 2HG2 VAL B 724      18.534 -13.409   7.017  1.00  0.700          H  
ATOM  11577 3HG2 VAL B 724      20.165 -12.995   7.568  1.00  0.700          H  
ATOM  11578  N   PHE B 725      18.343 -10.250  10.884  1.00  0.330          N  
ATOM  11579  CA  PHE B 725      17.800  -9.579  12.053  1.00  0.290          C  
ATOM  11580  C   PHE B 725      17.190  -8.256  11.588  1.00  0.260          C  
ATOM  11581  O   PHE B 725      16.061  -7.920  11.960  1.00  0.260          O  
ATOM  11582  CB  PHE B 725      18.918  -9.363  13.080  1.00  0.420          C  
ATOM  11583  CG  PHE B 725      18.529  -8.769  14.382  1.00  0.420          C  
ATOM  11584  CD1 PHE B 725      18.057  -9.578  15.412  1.00  0.420          C  
ATOM  11585  CD2 PHE B 725      18.643  -7.418  14.607  1.00  0.420          C  
ATOM  11586  CE1 PHE B 725      17.717  -9.031  16.621  1.00  0.420          C  
ATOM  11587  CE2 PHE B 725      18.290  -6.897  15.813  1.00  0.420          C  
ATOM  11588  CZ  PHE B 725      17.825  -7.716  16.818  1.00  0.420          C  
ATOM  11589  H   PHE B 725      19.330 -10.526  10.901  1.00  0.400          H  
ATOM  11590  HA  PHE B 725      17.018 -10.198  12.491  1.00  0.350          H  
ATOM  11591 1HB  PHE B 725      19.410 -10.319  13.272  1.00  0.510          H  
ATOM  11592 2HB  PHE B 725      19.665  -8.719  12.649  1.00  0.510          H  
ATOM  11593  HD1 PHE B 725      17.966 -10.658  15.256  1.00  0.510          H  
ATOM  11594  HD2 PHE B 725      19.013  -6.760  13.818  1.00  0.510          H  
ATOM  11595  HE1 PHE B 725      17.354  -9.638  17.420  1.00  0.510          H  
ATOM  11596  HE2 PHE B 725      18.375  -5.830  15.989  1.00  0.510          H  
ATOM  11597  HZ  PHE B 725      17.544  -7.292  17.779  1.00  0.510          H  
ATOM  11598  N   ARG B 726      17.950  -7.516  10.770  1.00  0.240          N  
ATOM  11599  CA  ARG B 726      17.532  -6.257  10.193  1.00  0.230          C  
ATOM  11600  C   ARG B 726      16.312  -6.399   9.284  1.00  0.270          C  
ATOM  11601  O   ARG B 726      15.420  -5.550   9.325  1.00  0.260          O  
ATOM  11602  CB  ARG B 726      18.663  -5.600   9.431  1.00  0.330          C  
ATOM  11603  CG  ARG B 726      18.282  -4.333   8.689  1.00  0.330          C  
ATOM  11604  CD  ARG B 726      17.748  -3.258   9.580  1.00  0.330          C  
ATOM  11605  NE  ARG B 726      17.398  -2.124   8.822  1.00  0.330          N  
ATOM  11606  CZ  ARG B 726      18.251  -1.177   8.466  1.00  0.330          C  
ATOM  11607  NH1 ARG B 726      19.507  -1.261   8.833  1.00  0.330          N  
ATOM  11608  NH2 ARG B 726      17.831  -0.172   7.741  1.00  0.330          N  
ATOM  11609  H   ARG B 726      18.880  -7.860  10.545  1.00  0.290          H  
ATOM  11610  HA  ARG B 726      17.290  -5.603  11.019  1.00  0.280          H  
ATOM  11611 1HB  ARG B 726      19.475  -5.366  10.119  1.00  0.390          H  
ATOM  11612 2HB  ARG B 726      19.055  -6.293   8.700  1.00  0.390          H  
ATOM  11613 1HG  ARG B 726      19.173  -3.956   8.189  1.00  0.390          H  
ATOM  11614 2HG  ARG B 726      17.527  -4.549   7.933  1.00  0.390          H  
ATOM  11615 1HD  ARG B 726      16.854  -3.586  10.087  1.00  0.390          H  
ATOM  11616 2HD  ARG B 726      18.470  -2.975  10.305  1.00  0.390          H  
ATOM  11617  HE  ARG B 726      16.426  -2.037   8.526  1.00  0.390          H  
ATOM  11618 1HH1 ARG B 726      19.808  -2.043   9.394  1.00  0.390          H  
ATOM  11619 2HH1 ARG B 726      20.168  -0.549   8.557  1.00  0.390          H  
ATOM  11620 1HH2 ARG B 726      16.860  -0.142   7.417  1.00  0.390          H  
ATOM  11621 2HH2 ARG B 726      18.466   0.544   7.444  1.00  0.390          H  
ATOM  11622  N   SER B 727      16.238  -7.452   8.474  1.00  0.320          N  
ATOM  11623  CA  SER B 727      15.068  -7.647   7.627  1.00  0.360          C  
ATOM  11624  C   SER B 727      13.832  -7.731   8.518  1.00  0.360          C  
ATOM  11625  O   SER B 727      12.816  -7.076   8.252  1.00  0.370          O  
ATOM  11626  CB  SER B 727      15.218  -8.905   6.793  1.00  0.490          C  
ATOM  11627  OG  SER B 727      14.104  -9.113   5.971  1.00  0.490          O  
ATOM  11628  H   SER B 727      17.037  -8.087   8.390  1.00  0.380          H  
ATOM  11629  HA  SER B 727      14.964  -6.790   6.964  1.00  0.430          H  
ATOM  11630 1HB  SER B 727      16.119  -8.824   6.185  1.00  0.590          H  
ATOM  11631 2HB  SER B 727      15.351  -9.761   7.450  1.00  0.590          H  
ATOM  11632  HG  SER B 727      14.302  -9.902   5.464  1.00  0.590          H  
ATOM  11633  N   LYS B 728      13.929  -8.521   9.599  1.00  0.350          N  
ATOM  11634  CA  LYS B 728      12.836  -8.633  10.557  1.00  0.360          C  
ATOM  11635  C   LYS B 728      12.517  -7.298  11.245  1.00  0.330          C  
ATOM  11636  O   LYS B 728      11.342  -6.946  11.410  1.00  0.340          O  
ATOM  11637  CB  LYS B 728      13.130  -9.726  11.570  1.00  0.500          C  
ATOM  11638  CG  LYS B 728      13.012 -11.120  11.014  1.00  0.500          C  
ATOM  11639  CD  LYS B 728      13.235 -12.146  12.101  1.00  0.500          C  
ATOM  11640  CE  LYS B 728      13.039 -13.560  11.589  1.00  0.500          C  
ATOM  11641  NZ  LYS B 728      13.208 -14.576  12.668  1.00  0.500          N  
ATOM  11642  H   LYS B 728      14.794  -9.062   9.732  1.00  0.420          H  
ATOM  11643  HA  LYS B 728      11.946  -8.925  10.016  1.00  0.430          H  
ATOM  11644 1HB  LYS B 728      14.155  -9.613  11.915  1.00  0.600          H  
ATOM  11645 2HB  LYS B 728      12.512  -9.629  12.421  1.00  0.600          H  
ATOM  11646 1HG  LYS B 728      12.020 -11.252  10.584  1.00  0.600          H  
ATOM  11647 2HG  LYS B 728      13.756 -11.254  10.225  1.00  0.600          H  
ATOM  11648 1HD  LYS B 728      14.248 -12.044  12.492  1.00  0.600          H  
ATOM  11649 2HD  LYS B 728      12.527 -11.966  12.918  1.00  0.600          H  
ATOM  11650 1HE  LYS B 728      12.032 -13.652  11.173  1.00  0.600          H  
ATOM  11651 2HE  LYS B 728      13.767 -13.757  10.802  1.00  0.600          H  
ATOM  11652 1HZ  LYS B 728      13.066 -15.496  12.280  1.00  0.600          H  
ATOM  11653 2HZ  LYS B 728      14.134 -14.513  13.059  1.00  0.600          H  
ATOM  11654 3HZ  LYS B 728      12.523 -14.421  13.403  1.00  0.600          H  
ATOM  11655  N   CYS B 729      13.558  -6.532  11.588  1.00  0.280          N  
ATOM  11656  CA  CYS B 729      13.387  -5.227  12.217  1.00  0.240          C  
ATOM  11657  C   CYS B 729      12.604  -4.280  11.308  1.00  0.240          C  
ATOM  11658  O   CYS B 729      11.640  -3.613  11.729  1.00  0.240          O  
ATOM  11659  CB  CYS B 729      14.765  -4.599  12.431  1.00  0.350          C  
ATOM  11660  SG  CYS B 729      15.799  -5.317  13.725  1.00  0.350          S  
ATOM  11661  H   CYS B 729      14.493  -6.916  11.462  1.00  0.340          H  
ATOM  11662  HA  CYS B 729      12.864  -5.359  13.160  1.00  0.290          H  
ATOM  11663 1HB  CYS B 729      15.298  -4.717  11.537  1.00  0.420          H  
ATOM  11664 2HB  CYS B 729      14.701  -3.561  12.544  1.00  0.420          H  
ATOM  11665  HG  CYS B 729      15.921  -6.546  13.155  1.00  0.420          H  
ATOM  11666  N   GLY B 730      12.981  -4.299  10.032  1.00  0.270          N  
ATOM  11667  CA  GLY B 730      12.370  -3.513   8.992  1.00  0.290          C  
ATOM  11668  C   GLY B 730      10.906  -3.858   8.895  1.00  0.310          C  
ATOM  11669  O   GLY B 730      10.057  -2.967   8.928  1.00  0.300          O  
ATOM  11670  H   GLY B 730      13.789  -4.871   9.780  1.00  0.320          H  
ATOM  11671 1HA  GLY B 730      12.498  -2.453   9.202  1.00  0.350          H  
ATOM  11672 2HA  GLY B 730      12.864  -3.725   8.042  1.00  0.350          H  
ATOM  11673  N   MET B 731      10.601  -5.154   8.817  1.00  0.340          N  
ATOM  11674  CA  MET B 731       9.224  -5.580   8.728  1.00  0.380          C  
ATOM  11675  C   MET B 731       8.368  -5.148   9.926  1.00  0.360          C  
ATOM  11676  O   MET B 731       7.285  -4.606   9.725  1.00  0.370          O  
ATOM  11677  CB  MET B 731       9.167  -7.071   8.472  1.00  0.520          C  
ATOM  11678  CG  MET B 731       9.594  -7.419   7.046  1.00  0.520          C  
ATOM  11679  SD  MET B 731       9.344  -9.137   6.575  1.00  0.520          S  
ATOM  11680  CE  MET B 731      10.703  -9.941   7.439  1.00  0.520          C  
ATOM  11681  H   MET B 731      11.359  -5.844   8.778  1.00  0.410          H  
ATOM  11682  HA  MET B 731       8.802  -5.114   7.855  1.00  0.460          H  
ATOM  11683 1HB  MET B 731       9.844  -7.565   9.162  1.00  0.620          H  
ATOM  11684 2HB  MET B 731       8.178  -7.445   8.656  1.00  0.620          H  
ATOM  11685 1HG  MET B 731       9.038  -6.789   6.358  1.00  0.620          H  
ATOM  11686 2HG  MET B 731      10.649  -7.183   6.925  1.00  0.620          H  
ATOM  11687 1HE  MET B 731      10.686 -11.009   7.229  1.00  0.620          H  
ATOM  11688 2HE  MET B 731      11.652  -9.516   7.104  1.00  0.620          H  
ATOM  11689 3HE  MET B 731      10.595  -9.790   8.496  1.00  0.620          H  
ATOM  11690  N   LEU B 732       8.838  -5.221  11.177  1.00  0.350          N  
ATOM  11691  CA  LEU B 732       7.894  -4.753  12.216  1.00  0.330          C  
ATOM  11692  C   LEU B 732       7.522  -3.283  11.992  1.00  0.320          C  
ATOM  11693  O   LEU B 732       6.361  -2.887  12.182  1.00  0.340          O  
ATOM  11694  CB  LEU B 732       8.450  -4.829  13.638  1.00  0.470          C  
ATOM  11695  CG  LEU B 732       8.671  -6.173  14.320  1.00  0.470          C  
ATOM  11696  CD1 LEU B 732       9.302  -5.860  15.675  1.00  0.470          C  
ATOM  11697  CD2 LEU B 732       7.363  -6.940  14.497  1.00  0.470          C  
ATOM  11698  H   LEU B 732       9.746  -5.667  11.370  1.00  0.420          H  
ATOM  11699  HA  LEU B 732       6.985  -5.342  12.146  1.00  0.400          H  
ATOM  11700 1HB  LEU B 732       9.421  -4.370  13.593  1.00  0.560          H  
ATOM  11701 2HB  LEU B 732       7.824  -4.230  14.284  1.00  0.560          H  
ATOM  11702  HG  LEU B 732       9.369  -6.785  13.733  1.00  0.560          H  
ATOM  11703 1HD1 LEU B 732       9.485  -6.765  16.212  1.00  0.560          H  
ATOM  11704 2HD1 LEU B 732      10.239  -5.321  15.537  1.00  0.560          H  
ATOM  11705 3HD1 LEU B 732       8.614  -5.243  16.244  1.00  0.560          H  
ATOM  11706 1HD2 LEU B 732       7.564  -7.883  15.009  1.00  0.560          H  
ATOM  11707 2HD2 LEU B 732       6.677  -6.348  15.086  1.00  0.560          H  
ATOM  11708 3HD2 LEU B 732       6.917  -7.160  13.529  1.00  0.560          H  
ATOM  11709  N   PHE B 733       8.510  -2.478  11.596  1.00  0.290          N  
ATOM  11710  CA  PHE B 733       8.308  -1.065  11.296  1.00  0.280          C  
ATOM  11711  C   PHE B 733       7.286  -0.917  10.131  1.00  0.290          C  
ATOM  11712  O   PHE B 733       6.340  -0.113  10.199  1.00  0.310          O  
ATOM  11713  CB  PHE B 733       9.674  -0.430  10.984  1.00  0.400          C  
ATOM  11714  CG  PHE B 733       9.704   1.027  10.696  1.00  0.400          C  
ATOM  11715  CD1 PHE B 733       9.668   1.950  11.732  1.00  0.400          C  
ATOM  11716  CD2 PHE B 733       9.806   1.491   9.394  1.00  0.400          C  
ATOM  11717  CE1 PHE B 733       9.730   3.295  11.468  1.00  0.400          C  
ATOM  11718  CE2 PHE B 733       9.871   2.845   9.134  1.00  0.400          C  
ATOM  11719  CZ  PHE B 733       9.837   3.745  10.179  1.00  0.400          C  
ATOM  11720  H   PHE B 733       9.459  -2.874  11.519  1.00  0.350          H  
ATOM  11721  HA  PHE B 733       7.896  -0.578  12.179  1.00  0.340          H  
ATOM  11722 1HB  PHE B 733      10.353  -0.624  11.815  1.00  0.480          H  
ATOM  11723 2HB  PHE B 733      10.104  -0.927  10.131  1.00  0.480          H  
ATOM  11724  HD1 PHE B 733       9.595   1.602  12.767  1.00  0.480          H  
ATOM  11725  HD2 PHE B 733       9.838   0.773   8.575  1.00  0.480          H  
ATOM  11726  HE1 PHE B 733       9.698   4.008  12.286  1.00  0.480          H  
ATOM  11727  HE2 PHE B 733       9.953   3.203   8.107  1.00  0.480          H  
ATOM  11728  HZ  PHE B 733       9.891   4.815   9.985  1.00  0.480          H  
ATOM  11729  N   HIS B 734       7.494  -1.701   9.053  1.00  0.310          N  
ATOM  11730  CA  HIS B 734       6.667  -1.672   7.842  1.00  0.340          C  
ATOM  11731  C   HIS B 734       5.227  -2.060   8.101  1.00  0.350          C  
ATOM  11732  O   HIS B 734       4.300  -1.380   7.650  1.00  0.370          O  
ATOM  11733  CB  HIS B 734       7.140  -2.743   6.855  1.00  0.460          C  
ATOM  11734  CG  HIS B 734       8.491  -2.572   6.294  1.00  0.460          C  
ATOM  11735  ND1 HIS B 734       9.156  -3.610   5.684  1.00  0.460          N  
ATOM  11736  CD2 HIS B 734       9.329  -1.519   6.258  1.00  0.460          C  
ATOM  11737  CE1 HIS B 734      10.342  -3.212   5.315  1.00  0.460          C  
ATOM  11738  NE2 HIS B 734      10.479  -1.943   5.648  1.00  0.460          N  
ATOM  11739  H   HIS B 734       8.317  -2.313   9.059  1.00  0.370          H  
ATOM  11740  HA  HIS B 734       6.694  -0.682   7.389  1.00  0.410          H  
ATOM  11741 1HB  HIS B 734       7.115  -3.698   7.353  1.00  0.560          H  
ATOM  11742 2HB  HIS B 734       6.432  -2.821   6.053  1.00  0.560          H  
ATOM  11743  HD2 HIS B 734       9.137  -0.524   6.656  1.00  0.560          H  
ATOM  11744  HE1 HIS B 734      11.086  -3.835   4.827  1.00  0.560          H  
ATOM  11745  HE2 HIS B 734      11.300  -1.368   5.494  1.00  0.560          H  
ATOM  11746  N   TYR B 735       5.042  -3.145   8.847  1.00  0.360          N  
ATOM  11747  CA  TYR B 735       3.727  -3.663   9.161  1.00  0.430          C  
ATOM  11748  C   TYR B 735       2.920  -2.693  10.013  1.00  0.470          C  
ATOM  11749  O   TYR B 735       1.734  -2.497   9.767  1.00  0.570          O  
ATOM  11750  CB  TYR B 735       3.832  -5.007   9.863  1.00  0.570          C  
ATOM  11751  CG  TYR B 735       4.002  -6.307   8.993  1.00  0.570          C  
ATOM  11752  CD1 TYR B 735       5.242  -6.811   8.611  1.00  0.570          C  
ATOM  11753  CD2 TYR B 735       2.868  -7.017   8.644  1.00  0.570          C  
ATOM  11754  CE1 TYR B 735       5.334  -7.964   7.860  1.00  0.570          C  
ATOM  11755  CE2 TYR B 735       2.961  -8.166   7.903  1.00  0.570          C  
ATOM  11756  CZ  TYR B 735       4.187  -8.628   7.502  1.00  0.570          C  
ATOM  11757  OH  TYR B 735       4.259  -9.740   6.717  1.00  0.570          O  
ATOM  11758  H   TYR B 735       5.865  -3.643   9.186  1.00  0.430          H  
ATOM  11759  HA  TYR B 735       3.191  -3.803   8.226  1.00  0.520          H  
ATOM  11760 1HB  TYR B 735       4.657  -4.965  10.581  1.00  0.690          H  
ATOM  11761 2HB  TYR B 735       2.932  -5.107  10.413  1.00  0.690          H  
ATOM  11762  HD1 TYR B 735       6.124  -6.311   8.873  1.00  0.690          H  
ATOM  11763  HD2 TYR B 735       1.896  -6.658   8.960  1.00  0.690          H  
ATOM  11764  HE1 TYR B 735       6.306  -8.340   7.542  1.00  0.690          H  
ATOM  11765  HE2 TYR B 735       2.061  -8.709   7.622  1.00  0.690          H  
ATOM  11766  HH  TYR B 735       5.187  -9.932   6.518  1.00  0.690          H  
ATOM  11767  N   ASP B 736       3.561  -2.046  10.991  1.00  0.420          N  
ATOM  11768  CA  ASP B 736       2.898  -1.067  11.850  1.00  0.520          C  
ATOM  11769  C   ASP B 736       2.269   0.075  11.047  1.00  0.480          C  
ATOM  11770  O   ASP B 736       1.099   0.461  11.276  1.00  0.510          O  
ATOM  11771  CB  ASP B 736       3.940  -0.489  12.801  1.00  0.690          C  
ATOM  11772  CG  ASP B 736       3.432   0.543  13.770  1.00  0.690          C  
ATOM  11773  OD1 ASP B 736       2.701   0.190  14.663  1.00  0.690          O  
ATOM  11774  OD2 ASP B 736       3.818   1.705  13.615  1.00  0.690          O  
ATOM  11775  H   ASP B 736       4.536  -2.282  11.196  1.00  0.500          H  
ATOM  11776  HA  ASP B 736       2.121  -1.576  12.418  1.00  0.620          H  
ATOM  11777 1HB  ASP B 736       4.359  -1.313  13.357  1.00  0.830          H  
ATOM  11778 2HB  ASP B 736       4.760  -0.061  12.224  1.00  0.830          H  
ATOM  11779  N   TRP B 737       3.073   0.639  10.122  1.00  0.450          N  
ATOM  11780  CA  TRP B 737       2.612   1.718   9.259  1.00  0.510          C  
ATOM  11781  C   TRP B 737       1.540   1.235   8.293  1.00  0.550          C  
ATOM  11782  O   TRP B 737       0.551   1.927   8.042  1.00  0.630          O  
ATOM  11783  CB  TRP B 737       3.767   2.383   8.496  1.00  0.690          C  
ATOM  11784  CG  TRP B 737       3.324   3.580   7.647  1.00  0.690          C  
ATOM  11785  CD1 TRP B 737       3.433   3.722   6.295  1.00  0.690          C  
ATOM  11786  CD2 TRP B 737       2.677   4.792   8.117  1.00  0.690          C  
ATOM  11787  NE1 TRP B 737       2.900   4.939   5.903  1.00  0.690          N  
ATOM  11788  CE2 TRP B 737       2.430   5.587   7.003  1.00  0.690          C  
ATOM  11789  CE3 TRP B 737       2.292   5.256   9.370  1.00  0.690          C  
ATOM  11790  CZ2 TRP B 737       1.808   6.812   7.109  1.00  0.690          C  
ATOM  11791  CZ3 TRP B 737       1.665   6.483   9.470  1.00  0.690          C  
ATOM  11792  CH2 TRP B 737       1.429   7.235   8.370  1.00  0.690          C  
ATOM  11793  H   TRP B 737       4.040   0.301  10.037  1.00  0.540          H  
ATOM  11794  HA  TRP B 737       2.159   2.467   9.896  1.00  0.610          H  
ATOM  11795 1HB  TRP B 737       4.527   2.707   9.197  1.00  0.830          H  
ATOM  11796 2HB  TRP B 737       4.230   1.642   7.838  1.00  0.830          H  
ATOM  11797  HD1 TRP B 737       3.877   2.987   5.630  1.00  0.830          H  
ATOM  11798  HE1 TRP B 737       2.841   5.348   4.943  1.00  0.830          H  
ATOM  11799  HE3 TRP B 737       2.469   4.666  10.260  1.00  0.830          H  
ATOM  11800  HZ2 TRP B 737       1.612   7.436   6.237  1.00  0.830          H  
ATOM  11801  HZ3 TRP B 737       1.362   6.830  10.455  1.00  0.830          H  
ATOM  11802  HH2 TRP B 737       0.937   8.197   8.480  1.00  0.830          H  
ATOM  11803  N   ILE B 738       1.703   0.056   7.712  1.00  0.540          N  
ATOM  11804  CA  ILE B 738       0.675  -0.339   6.781  1.00  0.610          C  
ATOM  11805  C   ILE B 738      -0.496  -1.059   7.417  1.00  0.460          C  
ATOM  11806  O   ILE B 738      -0.560  -2.289   7.535  1.00  0.560          O  
ATOM  11807  CB  ILE B 738       1.255  -1.129   5.619  1.00  0.830          C  
ATOM  11808  CG1 ILE B 738       2.394  -0.278   4.914  1.00  0.830          C  
ATOM  11809  CG2 ILE B 738       0.154  -1.552   4.655  1.00  0.830          C  
ATOM  11810  CD1 ILE B 738       1.978   1.100   4.410  1.00  0.830          C  
ATOM  11811  H   ILE B 738       2.528  -0.528   7.883  1.00  0.650          H  
ATOM  11812  HA  ILE B 738       0.256   0.552   6.356  1.00  0.730          H  
ATOM  11813  HB  ILE B 738       1.743  -2.016   6.019  1.00  0.990          H  
ATOM  11814 1HG1 ILE B 738       3.233  -0.162   5.602  1.00  0.990          H  
ATOM  11815 2HG1 ILE B 738       2.729  -0.818   4.052  1.00  0.990          H  
ATOM  11816 1HG2 ILE B 738       0.579  -2.125   3.850  1.00  0.990          H  
ATOM  11817 2HG2 ILE B 738      -0.579  -2.165   5.155  1.00  0.990          H  
ATOM  11818 3HG2 ILE B 738      -0.344  -0.675   4.262  1.00  0.990          H  
ATOM  11819 1HD1 ILE B 738       2.820   1.572   3.922  1.00  0.990          H  
ATOM  11820 2HD1 ILE B 738       1.168   1.009   3.717  1.00  0.990          H  
ATOM  11821 3HD1 ILE B 738       1.664   1.722   5.234  1.00  0.990          H  
ATOM  11822  N   SER B 739      -1.473  -0.239   7.735  1.00  0.390          N  
ATOM  11823  CA  SER B 739      -2.696  -0.620   8.396  1.00  0.310          C  
ATOM  11824  C   SER B 739      -3.636  -1.347   7.455  1.00  0.220          C  
ATOM  11825  O   SER B 739      -3.474  -1.347   6.232  1.00  0.180          O  
ATOM  11826  CB  SER B 739      -3.403   0.624   8.899  1.00  0.470          C  
ATOM  11827  OG  SER B 739      -3.861   1.371   7.800  1.00  0.470          O  
ATOM  11828  H   SER B 739      -1.287   0.753   7.583  1.00  0.470          H  
ATOM  11829  HA  SER B 739      -2.451  -1.277   9.232  1.00  0.370          H  
ATOM  11830 1HB  SER B 739      -4.248   0.353   9.532  1.00  0.560          H  
ATOM  11831 2HB  SER B 739      -2.711   1.214   9.495  1.00  0.560          H  
ATOM  11832  HG  SER B 739      -4.173   2.247   8.111  1.00  0.560          H  
ATOM  11833  N   ILE B 740      -4.638  -1.959   8.047  1.00  0.290          N  
ATOM  11834  CA  ILE B 740      -5.704  -2.597   7.306  1.00  0.370          C  
ATOM  11835  C   ILE B 740      -6.442  -1.429   6.651  1.00  0.370          C  
ATOM  11836  O   ILE B 740      -6.843  -0.520   7.376  1.00  0.390          O  
ATOM  11837  CB  ILE B 740      -6.608  -3.372   8.280  1.00  0.490          C  
ATOM  11838  CG1 ILE B 740      -5.788  -4.476   9.031  1.00  0.490          C  
ATOM  11839  CG2 ILE B 740      -7.827  -3.929   7.604  1.00  0.490          C  
ATOM  11840  CD1 ILE B 740      -5.157  -5.581   8.187  1.00  0.490          C  
ATOM  11841  H   ILE B 740      -4.661  -1.926   9.053  1.00  0.350          H  
ATOM  11842  HA  ILE B 740      -5.283  -3.262   6.570  1.00  0.440          H  
ATOM  11843  HB  ILE B 740      -6.945  -2.692   9.028  1.00  0.580          H  
ATOM  11844 1HG1 ILE B 740      -4.984  -3.990   9.575  1.00  0.580          H  
ATOM  11845 2HG1 ILE B 740      -6.451  -4.930   9.747  1.00  0.580          H  
ATOM  11846 1HG2 ILE B 740      -8.447  -4.431   8.348  1.00  0.580          H  
ATOM  11847 2HG2 ILE B 740      -8.401  -3.114   7.151  1.00  0.580          H  
ATOM  11848 3HG2 ILE B 740      -7.536  -4.635   6.837  1.00  0.580          H  
ATOM  11849 1HD1 ILE B 740      -4.631  -6.265   8.853  1.00  0.580          H  
ATOM  11850 2HD1 ILE B 740      -5.924  -6.134   7.647  1.00  0.580          H  
ATOM  11851 3HD1 ILE B 740      -4.449  -5.160   7.482  1.00  0.580          H  
ATOM  11852  N   PRO B 741      -6.763  -1.450   5.337  1.00  0.340          N  
ATOM  11853  CA  PRO B 741      -7.371  -0.323   4.644  1.00  0.340          C  
ATOM  11854  C   PRO B 741      -8.552   0.167   5.445  1.00  0.320          C  
ATOM  11855  O   PRO B 741      -9.330  -0.636   5.976  1.00  0.300          O  
ATOM  11856  CB  PRO B 741      -7.816  -0.957   3.324  1.00  0.510          C  
ATOM  11857  CG  PRO B 741      -6.815  -2.069   3.094  1.00  0.510          C  
ATOM  11858  CD  PRO B 741      -6.527  -2.640   4.474  1.00  0.510          C  
ATOM  11859  HA  PRO B 741      -6.629   0.478   4.493  1.00  0.410          H  
ATOM  11860 1HB  PRO B 741      -8.839  -1.299   3.401  1.00  0.610          H  
ATOM  11861 2HB  PRO B 741      -7.801  -0.194   2.523  1.00  0.610          H  
ATOM  11862 1HG  PRO B 741      -7.271  -2.817   2.428  1.00  0.610          H  
ATOM  11863 2HG  PRO B 741      -5.915  -1.683   2.587  1.00  0.610          H  
ATOM  11864 1HD  PRO B 741      -7.216  -3.459   4.715  1.00  0.610          H  
ATOM  11865 2HD  PRO B 741      -5.469  -2.948   4.483  1.00  0.610          H  
ATOM  11866  N   LEU B 742      -8.672   1.491   5.551  1.00  0.330          N  
ATOM  11867  CA  LEU B 742      -9.712   2.060   6.389  1.00  0.290          C  
ATOM  11868  C   LEU B 742     -11.084   1.631   5.932  1.00  0.270          C  
ATOM  11869  O   LEU B 742     -11.928   1.278   6.756  1.00  0.250          O  
ATOM  11870  CB  LEU B 742      -9.575   3.584   6.470  1.00  0.420          C  
ATOM  11871  CG  LEU B 742     -10.631   4.322   7.328  1.00  0.420          C  
ATOM  11872  CD1 LEU B 742     -10.613   3.831   8.809  1.00  0.420          C  
ATOM  11873  CD2 LEU B 742     -10.343   5.815   7.275  1.00  0.420          C  
ATOM  11874  H   LEU B 742      -8.046   2.113   5.007  1.00  0.400          H  
ATOM  11875  HA  LEU B 742      -9.560   1.666   7.389  1.00  0.350          H  
ATOM  11876 1HB  LEU B 742      -8.591   3.816   6.878  1.00  0.510          H  
ATOM  11877 2HB  LEU B 742      -9.618   3.993   5.452  1.00  0.510          H  
ATOM  11878  HG  LEU B 742     -11.604   4.134   6.916  1.00  0.510          H  
ATOM  11879 1HD1 LEU B 742     -11.375   4.380   9.364  1.00  0.510          H  
ATOM  11880 2HD1 LEU B 742     -10.839   2.769   8.866  1.00  0.510          H  
ATOM  11881 3HD1 LEU B 742      -9.635   4.015   9.251  1.00  0.510          H  
ATOM  11882 1HD2 LEU B 742     -11.089   6.354   7.839  1.00  0.510          H  
ATOM  11883 2HD2 LEU B 742      -9.362   6.023   7.689  1.00  0.510          H  
ATOM  11884 3HD2 LEU B 742     -10.365   6.146   6.259  1.00  0.510          H  
ATOM  11885  N   VAL B 743     -11.304   1.622   4.624  1.00  0.300          N  
ATOM  11886  CA  VAL B 743     -12.600   1.243   4.088  1.00  0.270          C  
ATOM  11887  C   VAL B 743     -12.920  -0.197   4.487  1.00  0.300          C  
ATOM  11888  O   VAL B 743     -14.058  -0.516   4.791  1.00  0.410          O  
ATOM  11889  CB  VAL B 743     -12.657   1.368   2.550  1.00  0.390          C  
ATOM  11890  CG1 VAL B 743     -13.962   0.789   2.018  1.00  0.390          C  
ATOM  11891  CG2 VAL B 743     -12.563   2.772   2.141  1.00  0.390          C  
ATOM  11892  H   VAL B 743     -10.546   1.916   4.015  1.00  0.360          H  
ATOM  11893  HA  VAL B 743     -13.353   1.909   4.513  1.00  0.320          H  
ATOM  11894  HB  VAL B 743     -11.828   0.829   2.116  1.00  0.470          H  
ATOM  11895 1HG1 VAL B 743     -13.964   0.895   0.940  1.00  0.470          H  
ATOM  11896 2HG1 VAL B 743     -14.064  -0.254   2.270  1.00  0.470          H  
ATOM  11897 3HG1 VAL B 743     -14.793   1.332   2.438  1.00  0.470          H  
ATOM  11898 1HG2 VAL B 743     -12.599   2.828   1.063  1.00  0.470          H  
ATOM  11899 2HG2 VAL B 743     -13.372   3.302   2.553  1.00  0.470          H  
ATOM  11900 3HG2 VAL B 743     -11.639   3.188   2.492  1.00  0.470          H  
ATOM  11901  N   TYR B 744     -11.937  -1.091   4.420  1.00  0.300          N  
ATOM  11902  CA  TYR B 744     -12.159  -2.513   4.697  1.00  0.310          C  
ATOM  11903  C   TYR B 744     -12.731  -2.662   6.106  1.00  0.270          C  
ATOM  11904  O   TYR B 744     -13.760  -3.327   6.314  1.00  0.270          O  
ATOM  11905  CB  TYR B 744     -10.824  -3.255   4.460  1.00  0.430          C  
ATOM  11906  CG  TYR B 744     -10.827  -4.756   4.469  1.00  0.430          C  
ATOM  11907  CD1 TYR B 744     -11.361  -5.400   3.410  1.00  0.430          C  
ATOM  11908  CD2 TYR B 744     -10.243  -5.490   5.457  1.00  0.430          C  
ATOM  11909  CE1 TYR B 744     -11.357  -6.722   3.347  1.00  0.430          C  
ATOM  11910  CE2 TYR B 744     -10.248  -6.870   5.383  1.00  0.430          C  
ATOM  11911  CZ  TYR B 744     -10.841  -7.471   4.309  1.00  0.430          C  
ATOM  11912  OH  TYR B 744     -10.943  -8.854   4.184  1.00  0.430          O  
ATOM  11913  H   TYR B 744     -11.005  -0.764   4.198  1.00  0.360          H  
ATOM  11914  HA  TYR B 744     -12.915  -2.897   4.017  1.00  0.370          H  
ATOM  11915 1HB  TYR B 744     -10.423  -2.942   3.521  1.00  0.520          H  
ATOM  11916 2HB  TYR B 744     -10.112  -2.935   5.213  1.00  0.520          H  
ATOM  11917  HD1 TYR B 744     -11.814  -4.856   2.604  1.00  0.520          H  
ATOM  11918  HD2 TYR B 744      -9.799  -4.999   6.288  1.00  0.520          H  
ATOM  11919  HE1 TYR B 744     -11.806  -7.200   2.503  1.00  0.520          H  
ATOM  11920  HE2 TYR B 744      -9.801  -7.466   6.182  1.00  0.520          H  
ATOM  11921  HH  TYR B 744     -10.561  -9.293   4.961  1.00  0.520          H  
ATOM  11922  N   THR B 745     -12.093  -1.980   7.060  1.00  0.260          N  
ATOM  11923  CA  THR B 745     -12.545  -1.970   8.442  1.00  0.200          C  
ATOM  11924  C   THR B 745     -13.925  -1.314   8.586  1.00  0.210          C  
ATOM  11925  O   THR B 745     -14.808  -1.847   9.280  1.00  0.210          O  
ATOM  11926  CB  THR B 745     -11.488  -1.285   9.346  1.00  0.300          C  
ATOM  11927  OG1 THR B 745     -10.253  -2.041   9.305  1.00  0.300          O  
ATOM  11928  CG2 THR B 745     -11.967  -1.224  10.773  1.00  0.300          C  
ATOM  11929  H   THR B 745     -11.243  -1.462   6.803  1.00  0.310          H  
ATOM  11930  HA  THR B 745     -12.660  -2.992   8.775  1.00  0.240          H  
ATOM  11931  HB  THR B 745     -11.291  -0.277   8.977  1.00  0.360          H  
ATOM  11932  HG1 THR B 745      -9.506  -1.479   9.615  1.00  0.360          H  
ATOM  11933 1HG2 THR B 745     -11.191  -0.772  11.356  1.00  0.360          H  
ATOM  11934 2HG2 THR B 745     -12.878  -0.634  10.848  1.00  0.360          H  
ATOM  11935 3HG2 THR B 745     -12.165  -2.216  11.156  1.00  0.360          H  
ATOM  11936  N   GLN B 746     -14.128  -0.161   7.936  1.00  0.230          N  
ATOM  11937  CA  GLN B 746     -15.398   0.551   8.023  1.00  0.230          C  
ATOM  11938  C   GLN B 746     -16.561  -0.262   7.429  1.00  0.230          C  
ATOM  11939  O   GLN B 746     -17.656  -0.232   7.990  1.00  0.220          O  
ATOM  11940  CB  GLN B 746     -15.285   1.930   7.391  1.00  0.320          C  
ATOM  11941  CG  GLN B 746     -14.384   2.925   8.198  1.00  0.320          C  
ATOM  11942  CD  GLN B 746     -14.259   4.241   7.502  1.00  0.320          C  
ATOM  11943  OE1 GLN B 746     -14.322   4.224   6.271  1.00  0.320          O  
ATOM  11944  NE2 GLN B 746     -14.085   5.338   8.251  1.00  0.320          N  
ATOM  11945  H   GLN B 746     -13.364   0.249   7.389  1.00  0.280          H  
ATOM  11946  HA  GLN B 746     -15.614   0.707   9.079  1.00  0.280          H  
ATOM  11947 1HB  GLN B 746     -14.863   1.822   6.394  1.00  0.390          H  
ATOM  11948 2HB  GLN B 746     -16.274   2.366   7.282  1.00  0.390          H  
ATOM  11949 1HG  GLN B 746     -14.779   3.090   9.189  1.00  0.390          H  
ATOM  11950 2HG  GLN B 746     -13.395   2.500   8.288  1.00  0.390          H  
ATOM  11951 1HE2 GLN B 746     -13.985   6.294   7.885  1.00  0.390          H  
ATOM  11952 2HE2 GLN B 746     -14.031   5.245   9.259  1.00  0.390          H  
ATOM  11953  N   VAL B 747     -16.329  -1.021   6.343  1.00  0.230          N  
ATOM  11954  CA  VAL B 747     -17.381  -1.864   5.762  1.00  0.240          C  
ATOM  11955  C   VAL B 747     -17.877  -2.867   6.753  1.00  0.230          C  
ATOM  11956  O   VAL B 747     -19.084  -3.039   6.917  1.00  0.230          O  
ATOM  11957  CB  VAL B 747     -16.883  -2.705   4.563  1.00  0.330          C  
ATOM  11958  CG1 VAL B 747     -17.939  -3.767   4.169  1.00  0.330          C  
ATOM  11959  CG2 VAL B 747     -16.669  -1.868   3.385  1.00  0.330          C  
ATOM  11960  H   VAL B 747     -15.415  -0.962   5.890  1.00  0.280          H  
ATOM  11961  HA  VAL B 747     -18.209  -1.221   5.452  1.00  0.290          H  
ATOM  11962  HB  VAL B 747     -15.950  -3.195   4.843  1.00  0.400          H  
ATOM  11963 1HG1 VAL B 747     -17.602  -4.348   3.331  1.00  0.400          H  
ATOM  11964 2HG1 VAL B 747     -18.142  -4.444   4.982  1.00  0.400          H  
ATOM  11965 3HG1 VAL B 747     -18.831  -3.276   3.898  1.00  0.400          H  
ATOM  11966 1HG2 VAL B 747     -16.318  -2.499   2.618  1.00  0.400          H  
ATOM  11967 2HG2 VAL B 747     -17.606  -1.407   3.090  1.00  0.400          H  
ATOM  11968 3HG2 VAL B 747     -15.952  -1.117   3.579  1.00  0.400          H  
ATOM  11969  N   VAL B 748     -16.945  -3.541   7.410  1.00  0.210          N  
ATOM  11970  CA  VAL B 748     -17.315  -4.555   8.370  1.00  0.190          C  
ATOM  11971  C   VAL B 748     -18.037  -3.943   9.546  1.00  0.190          C  
ATOM  11972  O   VAL B 748     -19.016  -4.506  10.041  1.00  0.190          O  
ATOM  11973  CB  VAL B 748     -16.098  -5.300   8.865  1.00  0.270          C  
ATOM  11974  CG1 VAL B 748     -16.487  -6.253   9.947  1.00  0.270          C  
ATOM  11975  CG2 VAL B 748     -15.523  -5.992   7.775  1.00  0.270          C  
ATOM  11976  H   VAL B 748     -15.960  -3.357   7.181  1.00  0.250          H  
ATOM  11977  HA  VAL B 748     -17.980  -5.262   7.879  1.00  0.230          H  
ATOM  11978  HB  VAL B 748     -15.370  -4.593   9.275  1.00  0.330          H  
ATOM  11979 1HG1 VAL B 748     -15.597  -6.784  10.256  1.00  0.330          H  
ATOM  11980 2HG1 VAL B 748     -16.918  -5.728  10.791  1.00  0.330          H  
ATOM  11981 3HG1 VAL B 748     -17.215  -6.964   9.565  1.00  0.330          H  
ATOM  11982 1HG2 VAL B 748     -14.705  -6.500   8.109  1.00  0.330          H  
ATOM  11983 2HG2 VAL B 748     -16.235  -6.662   7.420  1.00  0.330          H  
ATOM  11984 3HG2 VAL B 748     -15.229  -5.301   6.992  1.00  0.330          H  
ATOM  11985  N   THR B 749     -17.519  -2.816  10.028  1.00  0.180          N  
ATOM  11986  CA  THR B 749     -18.090  -2.130  11.164  1.00  0.180          C  
ATOM  11987  C   THR B 749     -19.556  -1.797  10.837  1.00  0.180          C  
ATOM  11988  O   THR B 749     -20.440  -2.013  11.678  1.00  0.180          O  
ATOM  11989  CB  THR B 749     -17.255  -0.873  11.487  1.00  0.250          C  
ATOM  11990  OG1 THR B 749     -15.890  -1.267  11.739  1.00  0.250          O  
ATOM  11991  CG2 THR B 749     -17.775  -0.206  12.750  1.00  0.250          C  
ATOM  11992  H   THR B 749     -16.680  -2.427   9.594  1.00  0.220          H  
ATOM  11993  HA  THR B 749     -18.070  -2.795  12.025  1.00  0.220          H  
ATOM  11994  HB  THR B 749     -17.295  -0.182  10.655  1.00  0.300          H  
ATOM  11995  HG1 THR B 749     -15.496  -1.615  10.908  1.00  0.300          H  
ATOM  11996 1HG2 THR B 749     -17.166   0.666  12.965  1.00  0.300          H  
ATOM  11997 2HG2 THR B 749     -18.804   0.093  12.614  1.00  0.300          H  
ATOM  11998 3HG2 THR B 749     -17.714  -0.905  13.582  1.00  0.300          H  
ATOM  11999  N   ILE B 750     -19.813  -1.283   9.614  1.00  0.180          N  
ATOM  12000  CA  ILE B 750     -21.167  -0.999   9.145  1.00  0.160          C  
ATOM  12001  C   ILE B 750     -21.980  -2.279   9.016  1.00  0.170          C  
ATOM  12002  O   ILE B 750     -23.145  -2.299   9.392  1.00  0.160          O  
ATOM  12003  CB  ILE B 750     -21.215  -0.210   7.808  1.00  0.230          C  
ATOM  12004  CG1 ILE B 750     -20.681   1.230   8.057  1.00  0.230          C  
ATOM  12005  CG2 ILE B 750     -22.683  -0.198   7.219  1.00  0.230          C  
ATOM  12006  CD1 ILE B 750     -20.397   2.048   6.806  1.00  0.230          C  
ATOM  12007  H   ILE B 750     -19.025  -1.075   8.994  1.00  0.220          H  
ATOM  12008  HA  ILE B 750     -21.646  -0.369   9.887  1.00  0.190          H  
ATOM  12009  HB  ILE B 750     -20.542  -0.687   7.090  1.00  0.280          H  
ATOM  12010 1HG1 ILE B 750     -21.402   1.770   8.669  1.00  0.280          H  
ATOM  12011 2HG1 ILE B 750     -19.765   1.143   8.613  1.00  0.280          H  
ATOM  12012 1HG2 ILE B 750     -22.709   0.350   6.282  1.00  0.280          H  
ATOM  12013 2HG2 ILE B 750     -23.031  -1.212   7.027  1.00  0.280          H  
ATOM  12014 3HG2 ILE B 750     -23.349   0.277   7.935  1.00  0.280          H  
ATOM  12015 1HD1 ILE B 750     -20.010   3.027   7.090  1.00  0.280          H  
ATOM  12016 2HD1 ILE B 750     -19.659   1.524   6.218  1.00  0.280          H  
ATOM  12017 3HD1 ILE B 750     -21.300   2.183   6.224  1.00  0.280          H  
ATOM  12018  N   ALA B 751     -21.423  -3.344   8.440  1.00  0.170          N  
ATOM  12019  CA  ALA B 751     -22.187  -4.576   8.271  1.00  0.170          C  
ATOM  12020  C   ALA B 751     -22.715  -5.121   9.585  1.00  0.170          C  
ATOM  12021  O   ALA B 751     -23.882  -5.526   9.681  1.00  0.170          O  
ATOM  12022  CB  ALA B 751     -21.298  -5.629   7.668  1.00  0.240          C  
ATOM  12023  H   ALA B 751     -20.468  -3.289   8.081  1.00  0.200          H  
ATOM  12024  HA  ALA B 751     -23.024  -4.359   7.609  1.00  0.200          H  
ATOM  12025 1HB  ALA B 751     -21.847  -6.540   7.491  1.00  0.290          H  
ATOM  12026 2HB  ALA B 751     -20.917  -5.258   6.769  1.00  0.290          H  
ATOM  12027 3HB  ALA B 751     -20.475  -5.829   8.344  1.00  0.290          H  
ATOM  12028  N   VAL B 752     -21.856  -5.101  10.603  1.00  0.180          N  
ATOM  12029  CA  VAL B 752     -22.217  -5.581  11.915  1.00  0.190          C  
ATOM  12030  C   VAL B 752     -23.259  -4.639  12.516  1.00  0.180          C  
ATOM  12031  O   VAL B 752     -24.287  -5.099  13.020  1.00  0.190          O  
ATOM  12032  CB  VAL B 752     -20.936  -5.763  12.762  1.00  0.260          C  
ATOM  12033  CG1 VAL B 752     -21.258  -6.085  14.159  1.00  0.260          C  
ATOM  12034  CG2 VAL B 752     -20.122  -6.911  12.185  1.00  0.260          C  
ATOM  12035  H   VAL B 752     -20.904  -4.760  10.434  1.00  0.220          H  
ATOM  12036  HA  VAL B 752     -22.674  -6.565  11.806  1.00  0.230          H  
ATOM  12037  HB  VAL B 752     -20.353  -4.835  12.738  1.00  0.310          H  
ATOM  12038 1HG1 VAL B 752     -20.338  -6.214  14.731  1.00  0.310          H  
ATOM  12039 2HG1 VAL B 752     -21.827  -5.268  14.574  1.00  0.310          H  
ATOM  12040 3HG1 VAL B 752     -21.839  -7.004  14.192  1.00  0.310          H  
ATOM  12041 1HG2 VAL B 752     -19.229  -7.037  12.779  1.00  0.310          H  
ATOM  12042 2HG2 VAL B 752     -20.711  -7.821  12.225  1.00  0.310          H  
ATOM  12043 3HG2 VAL B 752     -19.849  -6.703  11.153  1.00  0.310          H  
ATOM  12044  N   TYR B 753     -23.023  -3.320  12.423  1.00  0.170          N  
ATOM  12045  CA  TYR B 753     -23.964  -2.312  12.888  1.00  0.160          C  
ATOM  12046  C   TYR B 753     -25.343  -2.445  12.284  1.00  0.160          C  
ATOM  12047  O   TYR B 753     -26.336  -2.401  13.006  1.00  0.170          O  
ATOM  12048  CB  TYR B 753     -23.461  -0.901  12.580  1.00  0.230          C  
ATOM  12049  CG  TYR B 753     -24.534   0.163  12.750  1.00  0.230          C  
ATOM  12050  CD1 TYR B 753     -24.902   0.617  14.001  1.00  0.230          C  
ATOM  12051  CD2 TYR B 753     -25.164   0.678  11.603  1.00  0.230          C  
ATOM  12052  CE1 TYR B 753     -25.889   1.579  14.116  1.00  0.230          C  
ATOM  12053  CE2 TYR B 753     -26.144   1.632  11.725  1.00  0.230          C  
ATOM  12054  CZ  TYR B 753     -26.505   2.086  12.977  1.00  0.230          C  
ATOM  12055  OH  TYR B 753     -27.481   3.048  13.108  1.00  0.230          O  
ATOM  12056  H   TYR B 753     -22.141  -2.986  12.016  1.00  0.200          H  
ATOM  12057  HA  TYR B 753     -24.068  -2.426  13.969  1.00  0.190          H  
ATOM  12058 1HB  TYR B 753     -22.619  -0.657  13.226  1.00  0.270          H  
ATOM  12059 2HB  TYR B 753     -23.112  -0.866  11.566  1.00  0.270          H  
ATOM  12060  HD1 TYR B 753     -24.416   0.221  14.890  1.00  0.270          H  
ATOM  12061  HD2 TYR B 753     -24.875   0.320  10.612  1.00  0.270          H  
ATOM  12062  HE1 TYR B 753     -26.181   1.941  15.101  1.00  0.270          H  
ATOM  12063  HE2 TYR B 753     -26.631   2.030  10.835  1.00  0.270          H  
ATOM  12064  HH  TYR B 753     -27.819   3.287  12.242  1.00  0.270          H  
ATOM  12065  N   SER B 754     -25.404  -2.532  10.955  1.00  0.160          N  
ATOM  12066  CA  SER B 754     -26.647  -2.596  10.219  1.00  0.170          C  
ATOM  12067  C   SER B 754     -27.460  -3.792  10.670  1.00  0.180          C  
ATOM  12068  O   SER B 754     -28.653  -3.664  10.944  1.00  0.170          O  
ATOM  12069  CB  SER B 754     -26.357  -2.681   8.740  1.00  0.230          C  
ATOM  12070  OG  SER B 754     -27.538  -2.727   7.996  1.00  0.230          O  
ATOM  12071  H   SER B 754     -24.536  -2.550  10.433  1.00  0.190          H  
ATOM  12072  HA  SER B 754     -27.215  -1.691  10.424  1.00  0.200          H  
ATOM  12073 1HB  SER B 754     -25.758  -1.817   8.440  1.00  0.280          H  
ATOM  12074 2HB  SER B 754     -25.755  -3.568   8.539  1.00  0.280          H  
ATOM  12075  HG  SER B 754     -27.266  -2.828   7.083  1.00  0.280          H  
ATOM  12076  N   TYR B 755     -26.806  -4.956  10.779  1.00  0.200          N  
ATOM  12077  CA  TYR B 755     -27.461  -6.155  11.264  1.00  0.210          C  
ATOM  12078  C   TYR B 755     -28.043  -5.924  12.652  1.00  0.220          C  
ATOM  12079  O   TYR B 755     -29.206  -6.258  12.901  1.00  0.230          O  
ATOM  12080  CB  TYR B 755     -26.499  -7.326  11.242  1.00  0.290          C  
ATOM  12081  CG  TYR B 755     -27.054  -8.581  11.815  1.00  0.290          C  
ATOM  12082  CD1 TYR B 755     -27.831  -9.384  11.052  1.00  0.290          C  
ATOM  12083  CD2 TYR B 755     -26.804  -8.895  13.117  1.00  0.290          C  
ATOM  12084  CE1 TYR B 755     -28.386 -10.496  11.593  1.00  0.290          C  
ATOM  12085  CE2 TYR B 755     -27.360 -10.003  13.685  1.00  0.290          C  
ATOM  12086  CZ  TYR B 755     -28.158 -10.802  12.919  1.00  0.290          C  
ATOM  12087  OH  TYR B 755     -28.773 -11.892  13.450  1.00  0.290          O  
ATOM  12088  H   TYR B 755     -25.821  -5.000  10.500  1.00  0.240          H  
ATOM  12089  HA  TYR B 755     -28.289  -6.384  10.593  1.00  0.250          H  
ATOM  12090 1HB  TYR B 755     -26.281  -7.506  10.210  1.00  0.350          H  
ATOM  12091 2HB  TYR B 755     -25.566  -7.075  11.755  1.00  0.350          H  
ATOM  12092  HD1 TYR B 755     -28.017  -9.128  10.018  1.00  0.350          H  
ATOM  12093  HD2 TYR B 755     -26.181  -8.250  13.684  1.00  0.350          H  
ATOM  12094  HE1 TYR B 755     -29.021 -11.135  10.991  1.00  0.350          H  
ATOM  12095  HE2 TYR B 755     -27.178 -10.243  14.735  1.00  0.350          H  
ATOM  12096  HH  TYR B 755     -28.748 -11.855  14.418  1.00  0.350          H  
ATOM  12097  N   PHE B 756     -27.236  -5.377  13.571  1.00  0.210          N  
ATOM  12098  CA  PHE B 756     -27.694  -5.126  14.931  1.00  0.240          C  
ATOM  12099  C   PHE B 756     -28.850  -4.143  14.949  1.00  0.210          C  
ATOM  12100  O   PHE B 756     -29.806  -4.352  15.685  1.00  0.190          O  
ATOM  12101  CB  PHE B 756     -26.561  -4.593  15.800  1.00  0.320          C  
ATOM  12102  CG  PHE B 756     -25.444  -5.583  16.064  1.00  0.320          C  
ATOM  12103  CD1 PHE B 756     -25.604  -6.935  15.889  1.00  0.320          C  
ATOM  12104  CD2 PHE B 756     -24.224  -5.154  16.488  1.00  0.320          C  
ATOM  12105  CE1 PHE B 756     -24.607  -7.809  16.118  1.00  0.320          C  
ATOM  12106  CE2 PHE B 756     -23.220  -6.053  16.742  1.00  0.320          C  
ATOM  12107  CZ  PHE B 756     -23.429  -7.381  16.550  1.00  0.320          C  
ATOM  12108  H   PHE B 756     -26.261  -5.145  13.327  1.00  0.250          H  
ATOM  12109  HA  PHE B 756     -28.085  -6.045  15.349  1.00  0.290          H  
ATOM  12110 1HB  PHE B 756     -26.122  -3.718  15.315  1.00  0.390          H  
ATOM  12111 2HB  PHE B 756     -26.956  -4.269  16.764  1.00  0.390          H  
ATOM  12112  HD1 PHE B 756     -26.528  -7.332  15.558  1.00  0.390          H  
ATOM  12113  HD2 PHE B 756     -24.050  -4.092  16.641  1.00  0.390          H  
ATOM  12114  HE1 PHE B 756     -24.781  -8.860  15.951  1.00  0.390          H  
ATOM  12115  HE2 PHE B 756     -22.247  -5.700  17.095  1.00  0.390          H  
ATOM  12116  HZ  PHE B 756     -22.647  -8.080  16.736  1.00  0.390          H  
ATOM  12117  N   LEU B 757     -28.790  -3.087  14.135  1.00  0.210          N  
ATOM  12118  CA  LEU B 757     -29.870  -2.115  14.068  1.00  0.180          C  
ATOM  12119  C   LEU B 757     -31.149  -2.805  13.641  1.00  0.190          C  
ATOM  12120  O   LEU B 757     -32.207  -2.669  14.278  1.00  0.180          O  
ATOM  12121  CB  LEU B 757     -29.526  -1.031  13.026  1.00  0.260          C  
ATOM  12122  CG  LEU B 757     -30.604   0.036  12.696  1.00  0.260          C  
ATOM  12123  CD1 LEU B 757     -30.912   0.874  13.926  1.00  0.260          C  
ATOM  12124  CD2 LEU B 757     -30.090   0.890  11.531  1.00  0.260          C  
ATOM  12125  H   LEU B 757     -27.952  -2.938  13.574  1.00  0.250          H  
ATOM  12126  HA  LEU B 757     -30.007  -1.678  15.052  1.00  0.220          H  
ATOM  12127 1HB  LEU B 757     -28.632  -0.509  13.367  1.00  0.320          H  
ATOM  12128 2HB  LEU B 757     -29.275  -1.526  12.098  1.00  0.320          H  
ATOM  12129  HG  LEU B 757     -31.527  -0.454  12.394  1.00  0.320          H  
ATOM  12130 1HD1 LEU B 757     -31.673   1.614  13.676  1.00  0.320          H  
ATOM  12131 2HD1 LEU B 757     -31.290   0.240  14.728  1.00  0.320          H  
ATOM  12132 3HD1 LEU B 757     -30.005   1.382  14.258  1.00  0.320          H  
ATOM  12133 1HD2 LEU B 757     -30.837   1.639  11.265  1.00  0.320          H  
ATOM  12134 2HD2 LEU B 757     -29.173   1.383  11.824  1.00  0.320          H  
ATOM  12135 3HD2 LEU B 757     -29.897   0.252  10.671  1.00  0.320          H  
ATOM  12136  N   ALA B 758     -31.042  -3.582  12.556  1.00  0.190          N  
ATOM  12137  CA  ALA B 758     -32.169  -4.286  12.002  1.00  0.190          C  
ATOM  12138  C   ALA B 758     -32.769  -5.228  13.025  1.00  0.180          C  
ATOM  12139  O   ALA B 758     -33.989  -5.259  13.161  1.00  0.190          O  
ATOM  12140  CB  ALA B 758     -31.732  -5.062  10.772  1.00  0.270          C  
ATOM  12141  H   ALA B 758     -30.139  -3.656  12.083  1.00  0.230          H  
ATOM  12142  HA  ALA B 758     -32.928  -3.557  11.723  1.00  0.230          H  
ATOM  12143 1HB  ALA B 758     -32.569  -5.575  10.349  1.00  0.320          H  
ATOM  12144 2HB  ALA B 758     -31.311  -4.396  10.034  1.00  0.320          H  
ATOM  12145 3HB  ALA B 758     -30.977  -5.774  11.065  1.00  0.320          H  
ATOM  12146  N   CYS B 759     -31.915  -5.923  13.795  1.00  0.170          N  
ATOM  12147  CA  CYS B 759     -32.338  -6.854  14.835  1.00  0.170          C  
ATOM  12148  C   CYS B 759     -32.922  -6.199  16.079  1.00  0.180          C  
ATOM  12149  O   CYS B 759     -33.934  -6.643  16.612  1.00  0.170          O  
ATOM  12150  CB  CYS B 759     -31.170  -7.680  15.312  1.00  0.240          C  
ATOM  12151  SG  CYS B 759     -30.573  -8.806  14.145  1.00  0.240          S  
ATOM  12152  H   CYS B 759     -30.915  -5.840  13.595  1.00  0.200          H  
ATOM  12153  HA  CYS B 759     -33.083  -7.513  14.397  1.00  0.200          H  
ATOM  12154 1HB  CYS B 759     -30.363  -7.006  15.571  1.00  0.290          H  
ATOM  12155 2HB  CYS B 759     -31.454  -8.225  16.203  1.00  0.290          H  
ATOM  12156  HG  CYS B 759     -29.902  -7.870  13.402  1.00  0.290          H  
ATOM  12157  N   LEU B 760     -32.344  -5.098  16.540  1.00  0.220          N  
ATOM  12158  CA  LEU B 760     -32.872  -4.474  17.742  1.00  0.250          C  
ATOM  12159  C   LEU B 760     -34.315  -4.079  17.519  1.00  0.240          C  
ATOM  12160  O   LEU B 760     -35.136  -4.206  18.427  1.00  0.240          O  
ATOM  12161  CB  LEU B 760     -32.017  -3.265  18.148  1.00  0.340          C  
ATOM  12162  CG  LEU B 760     -30.593  -3.580  18.738  1.00  0.340          C  
ATOM  12163  CD1 LEU B 760     -29.799  -2.315  18.812  1.00  0.340          C  
ATOM  12164  CD2 LEU B 760     -30.726  -4.161  20.153  1.00  0.340          C  
ATOM  12165  H   LEU B 760     -31.499  -4.736  16.102  1.00  0.260          H  
ATOM  12166  HA  LEU B 760     -32.853  -5.207  18.541  1.00  0.300          H  
ATOM  12167 1HB  LEU B 760     -31.870  -2.645  17.257  1.00  0.410          H  
ATOM  12168 2HB  LEU B 760     -32.567  -2.682  18.885  1.00  0.410          H  
ATOM  12169  HG  LEU B 760     -30.073  -4.287  18.104  1.00  0.410          H  
ATOM  12170 1HD1 LEU B 760     -28.812  -2.525  19.223  1.00  0.410          H  
ATOM  12171 2HD1 LEU B 760     -29.691  -1.894  17.810  1.00  0.410          H  
ATOM  12172 3HD1 LEU B 760     -30.317  -1.611  19.447  1.00  0.410          H  
ATOM  12173 1HD2 LEU B 760     -29.736  -4.357  20.551  1.00  0.410          H  
ATOM  12174 2HD2 LEU B 760     -31.233  -3.447  20.798  1.00  0.410          H  
ATOM  12175 3HD2 LEU B 760     -31.287  -5.087  20.135  1.00  0.410          H  
ATOM  12176  N   ILE B 761     -34.647  -3.637  16.309  1.00  0.240          N  
ATOM  12177  CA  ILE B 761     -36.030  -3.299  16.032  1.00  0.250          C  
ATOM  12178  C   ILE B 761     -36.777  -4.567  15.576  1.00  0.270          C  
ATOM  12179  O   ILE B 761     -37.786  -4.947  16.154  1.00  0.290          O  
ATOM  12180  CB  ILE B 761     -36.111  -2.192  14.969  1.00  0.350          C  
ATOM  12181  CG1 ILE B 761     -35.431  -0.914  15.505  1.00  0.350          C  
ATOM  12182  CG2 ILE B 761     -37.595  -1.903  14.666  1.00  0.350          C  
ATOM  12183  CD1 ILE B 761     -35.164   0.134  14.444  1.00  0.350          C  
ATOM  12184  H   ILE B 761     -33.911  -3.500  15.605  1.00  0.290          H  
ATOM  12185  HA  ILE B 761     -36.504  -2.947  16.937  1.00  0.300          H  
ATOM  12186  HB  ILE B 761     -35.585  -2.501  14.067  1.00  0.420          H  
ATOM  12187 1HG1 ILE B 761     -36.059  -0.478  16.275  1.00  0.420          H  
ATOM  12188 2HG1 ILE B 761     -34.475  -1.188  15.950  1.00  0.420          H  
ATOM  12189 1HG2 ILE B 761     -37.680  -1.128  13.938  1.00  0.420          H  
ATOM  12190 2HG2 ILE B 761     -38.049  -2.776  14.289  1.00  0.420          H  
ATOM  12191 3HG2 ILE B 761     -38.106  -1.595  15.578  1.00  0.420          H  
ATOM  12192 1HD1 ILE B 761     -34.674   0.990  14.907  1.00  0.420          H  
ATOM  12193 2HD1 ILE B 761     -34.506  -0.290  13.677  1.00  0.420          H  
ATOM  12194 3HD1 ILE B 761     -36.088   0.463  13.983  1.00  0.420          H  
ATOM  12195  N   GLY B 762     -36.250  -5.257  14.582  1.00  0.250          N  
ATOM  12196  CA  GLY B 762     -36.856  -6.432  13.966  1.00  0.260          C  
ATOM  12197  C   GLY B 762     -37.168  -7.618  14.882  1.00  0.250          C  
ATOM  12198  O   GLY B 762     -38.117  -8.374  14.648  1.00  0.280          O  
ATOM  12199  H   GLY B 762     -35.387  -4.935  14.175  1.00  0.300          H  
ATOM  12200 1HA  GLY B 762     -37.761  -6.121  13.467  1.00  0.310          H  
ATOM  12201 2HA  GLY B 762     -36.174  -6.774  13.193  1.00  0.310          H  
ATOM  12202  N   ARG B 763     -36.381  -7.807  15.933  1.00  0.230          N  
ATOM  12203  CA  ARG B 763     -36.582  -8.921  16.835  1.00  0.240          C  
ATOM  12204  C   ARG B 763     -37.418  -8.556  18.047  1.00  0.260          C  
ATOM  12205  O   ARG B 763     -37.460  -9.323  19.013  1.00  0.290          O  
ATOM  12206  CB  ARG B 763     -35.243  -9.471  17.282  1.00  0.330          C  
ATOM  12207  CG  ARG B 763     -34.334  -9.923  16.138  1.00  0.330          C  
ATOM  12208  CD  ARG B 763     -34.773 -11.175  15.465  1.00  0.330          C  
ATOM  12209  NE  ARG B 763     -33.895 -11.485  14.355  1.00  0.330          N  
ATOM  12210  CZ  ARG B 763     -32.677 -12.078  14.469  1.00  0.330          C  
ATOM  12211  NH1 ARG B 763     -32.202 -12.428  15.633  1.00  0.330          N  
ATOM  12212  NH2 ARG B 763     -31.922 -12.323  13.427  1.00  0.330          N  
ATOM  12213  H   ARG B 763     -35.581  -7.201  16.101  1.00  0.280          H  
ATOM  12214  HA  ARG B 763     -37.115  -9.700  16.297  1.00  0.290          H  
ATOM  12215 1HB  ARG B 763     -34.709  -8.719  17.856  1.00  0.400          H  
ATOM  12216 2HB  ARG B 763     -35.407 -10.326  17.932  1.00  0.400          H  
ATOM  12217 1HG  ARG B 763     -34.345  -9.162  15.373  1.00  0.400          H  
ATOM  12218 2HG  ARG B 763     -33.321 -10.037  16.498  1.00  0.400          H  
ATOM  12219 1HD  ARG B 763     -34.777 -12.011  16.163  1.00  0.400          H  
ATOM  12220 2HD  ARG B 763     -35.772 -11.041  15.053  1.00  0.400          H  
ATOM  12221  HE  ARG B 763     -34.251 -11.211  13.415  1.00  0.400          H  
ATOM  12222 1HH1 ARG B 763     -32.743 -12.283  16.484  1.00  0.400          H  
ATOM  12223 2HH1 ARG B 763     -31.274 -12.861  15.655  1.00  0.400          H  
ATOM  12224 1HH2 ARG B 763     -32.232 -12.092  12.492  1.00  0.400          H  
ATOM  12225 2HH2 ARG B 763     -31.008 -12.763  13.606  1.00  0.400          H  
ATOM  12226  N   GLN B 764     -38.069  -7.400  18.009  1.00  0.250          N  
ATOM  12227  CA  GLN B 764     -38.982  -7.008  19.062  1.00  0.250          C  
ATOM  12228  C   GLN B 764     -40.153  -7.954  19.049  1.00  0.190          C  
ATOM  12229  O   GLN B 764     -40.624  -8.336  17.985  1.00  0.190          O  
ATOM  12230  CB  GLN B 764     -39.470  -5.589  18.838  1.00  0.350          C  
ATOM  12231  CG  GLN B 764     -38.411  -4.588  19.033  1.00  0.350          C  
ATOM  12232  CD  GLN B 764     -38.076  -4.484  20.422  1.00  0.350          C  
ATOM  12233  OE1 GLN B 764     -38.958  -4.472  21.263  1.00  0.350          O  
ATOM  12234  NE2 GLN B 764     -36.817  -4.408  20.710  1.00  0.350          N  
ATOM  12235  H   GLN B 764     -37.929  -6.771  17.212  1.00  0.300          H  
ATOM  12236  HA  GLN B 764     -38.484  -7.082  20.026  1.00  0.300          H  
ATOM  12237 1HB  GLN B 764     -39.828  -5.492  17.815  1.00  0.420          H  
ATOM  12238 2HB  GLN B 764     -40.308  -5.373  19.499  1.00  0.420          H  
ATOM  12239 1HG  GLN B 764     -37.520  -4.955  18.550  1.00  0.420          H  
ATOM  12240 2HG  GLN B 764     -38.674  -3.625  18.619  1.00  0.420          H  
ATOM  12241 1HE2 GLN B 764     -36.527  -4.311  21.680  1.00  0.420          H  
ATOM  12242 2HE2 GLN B 764     -36.120  -4.418  19.954  1.00  0.420          H  
ATOM  12243  N   PHE B 765     -40.654  -8.315  20.214  1.00  0.150          N  
ATOM  12244  CA  PHE B 765     -41.800  -9.209  20.243  1.00  0.110          C  
ATOM  12245  C   PHE B 765     -43.066  -8.410  20.094  1.00  0.110          C  
ATOM  12246  O   PHE B 765     -43.285  -7.448  20.833  1.00  0.320          O  
ATOM  12247  CB  PHE B 765     -41.836 -10.007  21.553  1.00  0.170          C  
ATOM  12248  CG  PHE B 765     -40.734 -11.034  21.643  1.00  0.170          C  
ATOM  12249  CD1 PHE B 765     -39.502 -10.691  22.159  1.00  0.170          C  
ATOM  12250  CD2 PHE B 765     -40.927 -12.338  21.205  1.00  0.170          C  
ATOM  12251  CE1 PHE B 765     -38.481 -11.605  22.230  1.00  0.170          C  
ATOM  12252  CE2 PHE B 765     -39.908 -13.260  21.279  1.00  0.170          C  
ATOM  12253  CZ  PHE B 765     -38.675 -12.888  21.795  1.00  0.170          C  
ATOM  12254  H   PHE B 765     -40.245  -7.970  21.070  1.00  0.180          H  
ATOM  12255  HA  PHE B 765     -41.731  -9.907  19.406  1.00  0.130          H  
ATOM  12256 1HB  PHE B 765     -41.749  -9.330  22.398  1.00  0.200          H  
ATOM  12257 2HB  PHE B 765     -42.802 -10.520  21.646  1.00  0.200          H  
ATOM  12258  HD1 PHE B 765     -39.334  -9.674  22.505  1.00  0.200          H  
ATOM  12259  HD2 PHE B 765     -41.903 -12.631  20.794  1.00  0.200          H  
ATOM  12260  HE1 PHE B 765     -37.519 -11.300  22.630  1.00  0.200          H  
ATOM  12261  HE2 PHE B 765     -40.074 -14.280  20.933  1.00  0.200          H  
ATOM  12262  HZ  PHE B 765     -37.863 -13.611  21.858  1.00  0.200          H  
ATOM  12263  N   LEU B 766     -43.878  -8.769  19.110  1.00  0.220          N  
ATOM  12264  CA  LEU B 766     -45.123  -8.065  18.899  1.00  0.190          C  
ATOM  12265  C   LEU B 766     -46.201  -8.907  19.510  1.00  0.200          C  
ATOM  12266  O   LEU B 766     -45.995 -10.095  19.735  1.00  0.240          O  
ATOM  12267  CB  LEU B 766     -45.385  -7.827  17.413  1.00  0.280          C  
ATOM  12268  CG  LEU B 766     -44.284  -7.052  16.644  1.00  0.280          C  
ATOM  12269  CD1 LEU B 766     -44.700  -6.988  15.159  1.00  0.280          C  
ATOM  12270  CD2 LEU B 766     -44.055  -5.658  17.272  1.00  0.280          C  
ATOM  12271  H   LEU B 766     -43.640  -9.557  18.486  1.00  0.260          H  
ATOM  12272  HA  LEU B 766     -45.106  -7.117  19.425  1.00  0.230          H  
ATOM  12273 1HB  LEU B 766     -45.513  -8.795  16.931  1.00  0.330          H  
ATOM  12274 2HB  LEU B 766     -46.320  -7.275  17.314  1.00  0.330          H  
ATOM  12275  HG  LEU B 766     -43.354  -7.586  16.703  1.00  0.330          H  
ATOM  12276 1HD1 LEU B 766     -43.938  -6.476  14.582  1.00  0.330          H  
ATOM  12277 2HD1 LEU B 766     -44.819  -7.997  14.771  1.00  0.330          H  
ATOM  12278 3HD1 LEU B 766     -45.633  -6.464  15.058  1.00  0.330          H  
ATOM  12279 1HD2 LEU B 766     -43.289  -5.154  16.717  1.00  0.330          H  
ATOM  12280 2HD2 LEU B 766     -44.943  -5.071  17.253  1.00  0.330          H  
ATOM  12281 3HD2 LEU B 766     -43.731  -5.765  18.303  1.00  0.330          H  
ATOM  12282  N   ASP B 767     -47.338  -8.304  19.815  1.00  0.200          N  
ATOM  12283  CA  ASP B 767     -48.446  -9.042  20.396  1.00  0.260          C  
ATOM  12284  C   ASP B 767     -49.008 -10.071  19.397  1.00  0.240          C  
ATOM  12285  O   ASP B 767     -49.580  -9.654  18.380  1.00  0.230          O  
ATOM  12286  CB  ASP B 767     -49.570  -8.087  20.806  1.00  0.340          C  
ATOM  12287  CG  ASP B 767     -50.700  -8.808  21.521  1.00  0.340          C  
ATOM  12288  OD1 ASP B 767     -50.637 -10.033  21.574  1.00  0.340          O  
ATOM  12289  OD2 ASP B 767     -51.604  -8.164  21.999  1.00  0.340          O  
ATOM  12290  H   ASP B 767     -47.440  -7.304  19.640  1.00  0.240          H  
ATOM  12291  HA  ASP B 767     -48.090  -9.515  21.303  1.00  0.310          H  
ATOM  12292 1HB  ASP B 767     -49.169  -7.309  21.460  1.00  0.410          H  
ATOM  12293 2HB  ASP B 767     -49.971  -7.590  19.918  1.00  0.410          H  
ATOM  12294  N   PRO B 768     -48.914 -11.411  19.663  1.00  0.260          N  
ATOM  12295  CA  PRO B 768     -49.357 -12.514  18.807  1.00  0.270          C  
ATOM  12296  C   PRO B 768     -50.838 -12.380  18.451  1.00  0.270          C  
ATOM  12297  O   PRO B 768     -51.311 -12.936  17.456  1.00  0.260          O  
ATOM  12298  CB  PRO B 768     -49.132 -13.752  19.691  1.00  0.410          C  
ATOM  12299  CG  PRO B 768     -48.044 -13.359  20.642  1.00  0.410          C  
ATOM  12300  CD  PRO B 768     -48.285 -11.897  20.938  1.00  0.410          C  
ATOM  12301  HA  PRO B 768     -48.727 -12.555  17.905  1.00  0.320          H  
ATOM  12302 1HB  PRO B 768     -50.067 -14.030  20.196  1.00  0.490          H  
ATOM  12303 2HB  PRO B 768     -48.833 -14.614  19.063  1.00  0.490          H  
ATOM  12304 1HG  PRO B 768     -48.076 -13.992  21.538  1.00  0.490          H  
ATOM  12305 2HG  PRO B 768     -47.064 -13.537  20.167  1.00  0.490          H  
ATOM  12306 1HD  PRO B 768     -48.965 -11.769  21.796  1.00  0.490          H  
ATOM  12307 2HD  PRO B 768     -47.304 -11.466  21.121  1.00  0.490          H  
ATOM  12308  N   ALA B 769     -51.579 -11.620  19.265  1.00  0.310          N  
ATOM  12309  CA  ALA B 769     -52.996 -11.362  19.063  1.00  0.360          C  
ATOM  12310  C   ALA B 769     -53.278 -10.862  17.652  1.00  0.350          C  
ATOM  12311  O   ALA B 769     -54.364 -11.075  17.113  1.00  0.390          O  
ATOM  12312  CB  ALA B 769     -53.489 -10.323  20.045  1.00  0.480          C  
ATOM  12313  H   ALA B 769     -51.142 -11.173  20.088  1.00  0.370          H  
ATOM  12314  HA  ALA B 769     -53.534 -12.297  19.217  1.00  0.430          H  
ATOM  12315 1HB  ALA B 769     -54.553 -10.156  19.899  1.00  0.580          H  
ATOM  12316 2HB  ALA B 769     -53.308 -10.666  21.064  1.00  0.580          H  
ATOM  12317 3HB  ALA B 769     -52.952  -9.392  19.882  1.00  0.580          H  
ATOM  12318  N   GLN B 770     -52.312 -10.138  17.075  1.00  0.320          N  
ATOM  12319  CA  GLN B 770     -52.483  -9.523  15.771  1.00  0.340          C  
ATOM  12320  C   GLN B 770     -52.152 -10.434  14.592  1.00  0.330          C  
ATOM  12321  O   GLN B 770     -52.308 -10.025  13.441  1.00  0.370          O  
ATOM  12322  CB  GLN B 770     -51.614  -8.280  15.696  1.00  0.470          C  
ATOM  12323  CG  GLN B 770     -51.949  -7.233  16.723  1.00  0.470          C  
ATOM  12324  CD  GLN B 770     -53.358  -6.751  16.597  1.00  0.470          C  
ATOM  12325  OE1 GLN B 770     -53.799  -6.328  15.525  1.00  0.470          O  
ATOM  12326  NE2 GLN B 770     -54.098  -6.820  17.693  1.00  0.470          N  
ATOM  12327  H   GLN B 770     -51.416 -10.023  17.567  1.00  0.380          H  
ATOM  12328  HA  GLN B 770     -53.528  -9.232  15.672  1.00  0.410          H  
ATOM  12329 1HB  GLN B 770     -50.590  -8.578  15.879  1.00  0.560          H  
ATOM  12330 2HB  GLN B 770     -51.669  -7.838  14.702  1.00  0.560          H  
ATOM  12331 1HG  GLN B 770     -51.814  -7.660  17.718  1.00  0.560          H  
ATOM  12332 2HG  GLN B 770     -51.277  -6.377  16.589  1.00  0.560          H  
ATOM  12333 1HE2 GLN B 770     -55.053  -6.521  17.674  1.00  0.560          H  
ATOM  12334 2HE2 GLN B 770     -53.702  -7.177  18.545  1.00  0.560          H  
ATOM  12335  N   GLY B 771     -51.667 -11.649  14.860  1.00  0.290          N  
ATOM  12336  CA  GLY B 771     -51.354 -12.600  13.799  1.00  0.290          C  
ATOM  12337  C   GLY B 771     -50.111 -12.296  12.962  1.00  0.280          C  
ATOM  12338  O   GLY B 771     -50.046 -12.702  11.800  1.00  0.320          O  
ATOM  12339  H   GLY B 771     -51.567 -11.952  15.832  1.00  0.350          H  
ATOM  12340 1HA  GLY B 771     -51.241 -13.585  14.252  1.00  0.350          H  
ATOM  12341 2HA  GLY B 771     -52.216 -12.672  13.138  1.00  0.350          H  
ATOM  12342  N   TYR B 772     -49.128 -11.586  13.507  1.00  0.260          N  
ATOM  12343  CA  TYR B 772     -47.962 -11.270  12.694  1.00  0.270          C  
ATOM  12344  C   TYR B 772     -47.098 -12.499  12.507  1.00  0.250          C  
ATOM  12345  O   TYR B 772     -46.936 -13.300  13.434  1.00  0.200          O  
ATOM  12346  CB  TYR B 772     -47.142 -10.142  13.309  1.00  0.370          C  
ATOM  12347  CG  TYR B 772     -47.828  -8.831  13.274  1.00  0.370          C  
ATOM  12348  CD1 TYR B 772     -48.128  -8.192  14.443  1.00  0.370          C  
ATOM  12349  CD2 TYR B 772     -48.190  -8.269  12.063  1.00  0.370          C  
ATOM  12350  CE1 TYR B 772     -48.771  -6.990  14.402  1.00  0.370          C  
ATOM  12351  CE2 TYR B 772     -48.832  -7.070  12.026  1.00  0.370          C  
ATOM  12352  CZ  TYR B 772     -49.124  -6.425  13.181  1.00  0.370          C  
ATOM  12353  OH  TYR B 772     -49.775  -5.210  13.123  1.00  0.370          O  
ATOM  12354  H   TYR B 772     -49.195 -11.273  14.463  1.00  0.310          H  
ATOM  12355  HA  TYR B 772     -48.303 -10.963  11.708  1.00  0.320          H  
ATOM  12356 1HB  TYR B 772     -46.921 -10.381  14.349  1.00  0.450          H  
ATOM  12357 2HB  TYR B 772     -46.194 -10.047  12.781  1.00  0.450          H  
ATOM  12358  HD1 TYR B 772     -47.857  -8.633  15.404  1.00  0.450          H  
ATOM  12359  HD2 TYR B 772     -47.962  -8.777  11.130  1.00  0.450          H  
ATOM  12360  HE1 TYR B 772     -49.008  -6.488  15.327  1.00  0.450          H  
ATOM  12361  HE2 TYR B 772     -49.112  -6.628  11.072  1.00  0.450          H  
ATOM  12362  HH  TYR B 772     -49.815  -4.797  14.012  1.00  0.450          H  
ATOM  12363  N   LYS B 773     -46.543 -12.635  11.306  1.00  0.320          N  
ATOM  12364  CA  LYS B 773     -45.718 -13.777  10.966  1.00  0.340          C  
ATOM  12365  C   LYS B 773     -44.580 -14.020  11.943  1.00  0.330          C  
ATOM  12366  O   LYS B 773     -43.766 -13.140  12.217  1.00  0.350          O  
ATOM  12367  CB  LYS B 773     -45.179 -13.611   9.537  1.00  0.470          C  
ATOM  12368  CG  LYS B 773     -44.327 -14.773   9.048  1.00  0.470          C  
ATOM  12369  CD  LYS B 773     -43.912 -14.643   7.585  1.00  0.470          C  
ATOM  12370  CE  LYS B 773     -43.090 -15.873   7.127  1.00  0.470          C  
ATOM  12371  NZ  LYS B 773     -41.687 -15.899   7.702  1.00  0.470          N  
ATOM  12372  H   LYS B 773     -46.726 -11.931  10.605  1.00  0.380          H  
ATOM  12373  HA  LYS B 773     -46.353 -14.663  10.983  1.00  0.410          H  
ATOM  12374 1HB  LYS B 773     -46.013 -13.491   8.845  1.00  0.560          H  
ATOM  12375 2HB  LYS B 773     -44.571 -12.710   9.481  1.00  0.560          H  
ATOM  12376 1HG  LYS B 773     -43.427 -14.774   9.628  1.00  0.560          H  
ATOM  12377 2HG  LYS B 773     -44.843 -15.718   9.206  1.00  0.560          H  
ATOM  12378 1HD  LYS B 773     -44.798 -14.557   6.956  1.00  0.560          H  
ATOM  12379 2HD  LYS B 773     -43.308 -13.745   7.461  1.00  0.560          H  
ATOM  12380 1HE  LYS B 773     -43.609 -16.776   7.443  1.00  0.560          H  
ATOM  12381 2HE  LYS B 773     -43.022 -15.866   6.041  1.00  0.560          H  
ATOM  12382 1HZ  LYS B 773     -41.207 -16.718   7.373  1.00  0.560          H  
ATOM  12383 2HZ  LYS B 773     -41.186 -15.081   7.411  1.00  0.560          H  
ATOM  12384 3HZ  LYS B 773     -41.694 -15.922   8.745  1.00  0.560          H  
ATOM  12385  N   ASP B 774     -44.523 -15.263  12.419  1.00  0.330          N  
ATOM  12386  CA  ASP B 774     -43.545 -15.815  13.357  1.00  0.380          C  
ATOM  12387  C   ASP B 774     -43.607 -15.269  14.790  1.00  0.300          C  
ATOM  12388  O   ASP B 774     -42.814 -15.674  15.651  1.00  0.470          O  
ATOM  12389  CB  ASP B 774     -42.145 -15.628  12.784  1.00  0.510          C  
ATOM  12390  CG  ASP B 774     -42.041 -16.295  11.418  1.00  0.510          C  
ATOM  12391  OD1 ASP B 774     -42.616 -17.356  11.248  1.00  0.510          O  
ATOM  12392  OD2 ASP B 774     -41.409 -15.746  10.531  1.00  0.510          O  
ATOM  12393  H   ASP B 774     -45.241 -15.897  12.098  1.00  0.400          H  
ATOM  12394  HA  ASP B 774     -43.728 -16.888  13.417  1.00  0.460          H  
ATOM  12395 1HB  ASP B 774     -41.891 -14.575  12.704  1.00  0.610          H  
ATOM  12396 2HB  ASP B 774     -41.417 -16.084  13.453  1.00  0.610          H  
ATOM  12397  N   HIS B 775     -44.609 -14.453  15.110  1.00  0.160          N  
ATOM  12398  CA  HIS B 775     -44.762 -13.991  16.484  1.00  0.170          C  
ATOM  12399  C   HIS B 775     -45.631 -14.985  17.211  1.00  0.180          C  
ATOM  12400  O   HIS B 775     -46.819 -14.755  17.426  1.00  0.360          O  
ATOM  12401  CB  HIS B 775     -45.329 -12.562  16.553  1.00  0.230          C  
ATOM  12402  CG  HIS B 775     -44.354 -11.568  16.011  1.00  0.230          C  
ATOM  12403  ND1 HIS B 775     -43.447 -10.860  16.815  1.00  0.230          N  
ATOM  12404  CD2 HIS B 775     -44.098 -11.198  14.746  1.00  0.230          C  
ATOM  12405  CE1 HIS B 775     -42.677 -10.127  16.026  1.00  0.230          C  
ATOM  12406  NE2 HIS B 775     -43.059 -10.310  14.781  1.00  0.230          N  
ATOM  12407  H   HIS B 775     -45.282 -14.135  14.403  1.00  0.190          H  
ATOM  12408  HA  HIS B 775     -43.794 -13.978  16.982  1.00  0.200          H  
ATOM  12409 1HB  HIS B 775     -46.249 -12.502  15.967  1.00  0.280          H  
ATOM  12410 2HB  HIS B 775     -45.569 -12.298  17.588  1.00  0.280          H  
ATOM  12411  HD2 HIS B 775     -44.607 -11.554  13.862  1.00  0.280          H  
ATOM  12412  HE1 HIS B 775     -41.871  -9.478  16.335  1.00  0.280          H  
ATOM  12413  HE2 HIS B 775     -42.638  -9.870  13.975  1.00  0.280          H  
ATOM  12414  N   THR B 776     -45.025 -16.126  17.515  1.00  0.190          N  
ATOM  12415  CA  THR B 776     -45.715 -17.249  18.125  1.00  0.220          C  
ATOM  12416  C   THR B 776     -45.865 -16.990  19.616  1.00  0.210          C  
ATOM  12417  O   THR B 776     -46.968 -16.883  20.153  1.00  0.420          O  
ATOM  12418  CB  THR B 776     -44.921 -18.545  17.934  1.00  0.300          C  
ATOM  12419  OG1 THR B 776     -43.655 -18.442  18.615  1.00  0.300          O  
ATOM  12420  CG2 THR B 776     -44.648 -18.798  16.461  1.00  0.300          C  
ATOM  12421  H   THR B 776     -44.037 -16.192  17.254  1.00  0.230          H  
ATOM  12422  HA  THR B 776     -46.706 -17.349  17.681  1.00  0.260          H  
ATOM  12423  HB  THR B 776     -45.477 -19.362  18.308  1.00  0.360          H  
ATOM  12424  HG1 THR B 776     -43.295 -19.366  18.725  1.00  0.360          H  
ATOM  12425 1HG2 THR B 776     -44.085 -19.722  16.363  1.00  0.360          H  
ATOM  12426 2HG2 THR B 776     -45.591 -18.882  15.928  1.00  0.360          H  
ATOM  12427 3HG2 THR B 776     -44.069 -17.983  16.042  1.00  0.360          H  
ATOM  12428  N   LEU B 777     -44.734 -16.874  20.290  1.00  0.510          N  
ATOM  12429  CA  LEU B 777     -44.747 -16.562  21.715  1.00  0.470          C  
ATOM  12430  C   LEU B 777     -44.290 -15.169  22.047  1.00  0.420          C  
ATOM  12431  O   LEU B 777     -43.265 -14.685  21.566  1.00  0.870          O  
ATOM  12432  CB  LEU B 777     -43.838 -17.495  22.506  1.00  0.670          C  
ATOM  12433  CG  LEU B 777     -44.172 -18.926  22.555  1.00  0.670          C  
ATOM  12434  CD1 LEU B 777     -43.122 -19.625  23.291  1.00  0.670          C  
ATOM  12435  CD2 LEU B 777     -45.501 -19.136  23.253  1.00  0.670          C  
ATOM  12436  H   LEU B 777     -43.872 -17.024  19.773  1.00  0.610          H  
ATOM  12437  HA  LEU B 777     -45.766 -16.643  22.074  1.00  0.560          H  
ATOM  12438 1HB  LEU B 777     -42.865 -17.446  22.038  1.00  0.810          H  
ATOM  12439 2HB  LEU B 777     -43.756 -17.124  23.531  1.00  0.810          H  
ATOM  12440  HG  LEU B 777     -44.187 -19.320  21.570  1.00  0.810          H  
ATOM  12441 1HD1 LEU B 777     -43.374 -20.667  23.328  1.00  0.810          H  
ATOM  12442 2HD1 LEU B 777     -42.170 -19.486  22.793  1.00  0.810          H  
ATOM  12443 3HD1 LEU B 777     -43.070 -19.230  24.283  1.00  0.810          H  
ATOM  12444 1HD2 LEU B 777     -45.702 -20.189  23.302  1.00  0.810          H  
ATOM  12445 2HD2 LEU B 777     -45.450 -18.733  24.258  1.00  0.810          H  
ATOM  12446 3HD2 LEU B 777     -46.305 -18.651  22.713  1.00  0.810          H  
ATOM  12447  N   ASP B 778     -44.980 -14.562  23.004  1.00  0.350          N  
ATOM  12448  CA  ASP B 778     -44.571 -13.264  23.517  1.00  0.410          C  
ATOM  12449  C   ASP B 778     -43.553 -13.513  24.635  1.00  0.390          C  
ATOM  12450  O   ASP B 778     -43.814 -13.258  25.811  1.00  0.500          O  
ATOM  12451  CB  ASP B 778     -45.787 -12.496  24.048  1.00  0.550          C  
ATOM  12452  CG  ASP B 778     -45.502 -11.034  24.334  1.00  0.550          C  
ATOM  12453  OD1 ASP B 778     -44.484 -10.552  23.887  1.00  0.550          O  
ATOM  12454  OD2 ASP B 778     -46.319 -10.398  24.980  1.00  0.550          O  
ATOM  12455  H   ASP B 778     -45.817 -15.005  23.356  1.00  0.420          H  
ATOM  12456  HA  ASP B 778     -44.096 -12.689  22.723  1.00  0.490          H  
ATOM  12457 1HB  ASP B 778     -46.601 -12.559  23.332  1.00  0.660          H  
ATOM  12458 2HB  ASP B 778     -46.134 -12.961  24.972  1.00  0.660          H  
ATOM  12459  N   LEU B 779     -42.393 -14.041  24.251  1.00  0.510          N  
ATOM  12460  CA  LEU B 779     -41.344 -14.428  25.199  1.00  0.510          C  
ATOM  12461  C   LEU B 779     -40.759 -13.249  25.934  1.00  0.560          C  
ATOM  12462  O   LEU B 779     -40.335 -13.369  27.079  1.00  0.950          O  
ATOM  12463  CB  LEU B 779     -40.193 -15.147  24.487  1.00  0.710          C  
ATOM  12464  CG  LEU B 779     -40.480 -16.525  23.903  1.00  0.710          C  
ATOM  12465  CD1 LEU B 779     -39.317 -16.950  23.057  1.00  0.710          C  
ATOM  12466  CD2 LEU B 779     -40.699 -17.539  25.020  1.00  0.710          C  
ATOM  12467  H   LEU B 779     -42.290 -14.199  23.243  1.00  0.610          H  
ATOM  12468  HA  LEU B 779     -41.787 -15.084  25.943  1.00  0.610          H  
ATOM  12469 1HB  LEU B 779     -39.846 -14.526  23.701  1.00  0.860          H  
ATOM  12470 2HB  LEU B 779     -39.375 -15.261  25.199  1.00  0.860          H  
ATOM  12471  HG  LEU B 779     -41.340 -16.471  23.282  1.00  0.860          H  
ATOM  12472 1HD1 LEU B 779     -39.521 -17.929  22.623  1.00  0.860          H  
ATOM  12473 2HD1 LEU B 779     -39.170 -16.228  22.263  1.00  0.860          H  
ATOM  12474 3HD1 LEU B 779     -38.423 -17.003  23.666  1.00  0.860          H  
ATOM  12475 1HD2 LEU B 779     -40.880 -18.507  24.595  1.00  0.860          H  
ATOM  12476 2HD2 LEU B 779     -39.810 -17.591  25.647  1.00  0.860          H  
ATOM  12477 3HD2 LEU B 779     -41.548 -17.261  25.631  1.00  0.860          H  
ATOM  12478  N   CYS B 780     -40.672 -12.123  25.243  1.00  0.300          N  
ATOM  12479  CA  CYS B 780     -40.091 -10.873  25.725  1.00  0.400          C  
ATOM  12480  C   CYS B 780     -38.592 -10.960  26.060  1.00  0.440          C  
ATOM  12481  O   CYS B 780     -38.041 -10.033  26.660  1.00  0.960          O  
ATOM  12482  CB  CYS B 780     -40.816 -10.448  27.001  1.00  0.520          C  
ATOM  12483  SG  CYS B 780     -42.595 -10.354  26.813  1.00  0.520          S  
ATOM  12484  H   CYS B 780     -41.061 -12.116  24.304  1.00  0.360          H  
ATOM  12485  HA  CYS B 780     -40.238 -10.114  24.959  1.00  0.480          H  
ATOM  12486 1HB  CYS B 780     -40.590 -11.118  27.821  1.00  0.620          H  
ATOM  12487 2HB  CYS B 780     -40.465  -9.462  27.297  1.00  0.620          H  
ATOM  12488  HG  CYS B 780     -42.795 -11.646  26.446  1.00  0.620          H  
ATOM  12489  N   VAL B 781     -37.931 -12.032  25.624  1.00  0.490          N  
ATOM  12490  CA  VAL B 781     -36.503 -12.221  25.802  1.00  0.480          C  
ATOM  12491  C   VAL B 781     -35.827 -12.516  24.466  1.00  0.210          C  
ATOM  12492  O   VAL B 781     -36.144 -13.524  23.834  1.00  0.330          O  
ATOM  12493  CB  VAL B 781     -36.224 -13.402  26.757  1.00  0.680          C  
ATOM  12494  CG1 VAL B 781     -34.700 -13.628  26.913  1.00  0.680          C  
ATOM  12495  CG2 VAL B 781     -36.854 -13.114  28.104  1.00  0.680          C  
ATOM  12496  H   VAL B 781     -38.476 -12.754  25.175  1.00  0.590          H  
ATOM  12497  HA  VAL B 781     -36.117 -11.323  26.266  1.00  0.580          H  
ATOM  12498  HB  VAL B 781     -36.658 -14.313  26.339  1.00  0.810          H  
ATOM  12499 1HG1 VAL B 781     -34.532 -14.470  27.583  1.00  0.810          H  
ATOM  12500 2HG1 VAL B 781     -34.241 -13.848  25.953  1.00  0.810          H  
ATOM  12501 3HG1 VAL B 781     -34.242 -12.737  27.334  1.00  0.810          H  
ATOM  12502 1HG2 VAL B 781     -36.670 -13.945  28.779  1.00  0.810          H  
ATOM  12503 2HG2 VAL B 781     -36.422 -12.205  28.518  1.00  0.810          H  
ATOM  12504 3HG2 VAL B 781     -37.928 -12.981  27.990  1.00  0.810          H  
ATOM  12505  N   PRO B 782     -34.831 -11.731  24.035  1.00  0.340          N  
ATOM  12506  CA  PRO B 782     -34.123 -11.893  22.779  1.00  0.490          C  
ATOM  12507  C   PRO B 782     -33.085 -13.018  22.867  1.00  0.430          C  
ATOM  12508  O   PRO B 782     -31.892 -12.786  22.704  1.00  0.700          O  
ATOM  12509  CB  PRO B 782     -33.497 -10.497  22.618  1.00  0.730          C  
ATOM  12510  CG  PRO B 782     -33.246 -10.025  24.016  1.00  0.730          C  
ATOM  12511  CD  PRO B 782     -34.392 -10.559  24.828  1.00  0.730          C  
ATOM  12512  HA  PRO B 782     -34.852 -12.092  21.978  1.00  0.590          H  
ATOM  12513 1HB  PRO B 782     -32.565 -10.547  22.087  1.00  0.880          H  
ATOM  12514 2HB  PRO B 782     -34.160  -9.848  22.043  1.00  0.880          H  
ATOM  12515 1HG  PRO B 782     -32.294 -10.399  24.364  1.00  0.880          H  
ATOM  12516 2HG  PRO B 782     -33.175  -8.927  24.038  1.00  0.880          H  
ATOM  12517 1HD  PRO B 782     -34.003 -10.858  25.809  1.00  0.880          H  
ATOM  12518 2HD  PRO B 782     -35.193  -9.804  24.899  1.00  0.880          H  
ATOM  12519  N   ILE B 783     -33.561 -14.247  23.085  1.00  0.160          N  
ATOM  12520  CA  ILE B 783     -32.691 -15.407  23.340  1.00  0.220          C  
ATOM  12521  C   ILE B 783     -31.608 -15.564  22.284  1.00  0.190          C  
ATOM  12522  O   ILE B 783     -30.406 -15.468  22.567  1.00  0.230          O  
ATOM  12523  CB  ILE B 783     -33.514 -16.731  23.355  1.00  0.280          C  
ATOM  12524  CG1 ILE B 783     -34.481 -16.744  24.565  1.00  0.280          C  
ATOM  12525  CG2 ILE B 783     -32.537 -17.988  23.416  1.00  0.280          C  
ATOM  12526  CD1 ILE B 783     -35.544 -17.842  24.502  1.00  0.280          C  
ATOM  12527  H   ILE B 783     -34.577 -14.336  23.158  1.00  0.190          H  
ATOM  12528  HA  ILE B 783     -32.211 -15.269  24.308  1.00  0.260          H  
ATOM  12529  HB  ILE B 783     -34.121 -16.792  22.452  1.00  0.340          H  
ATOM  12530 1HG1 ILE B 783     -33.906 -16.864  25.480  1.00  0.340          H  
ATOM  12531 2HG1 ILE B 783     -35.000 -15.789  24.605  1.00  0.340          H  
ATOM  12532 1HG2 ILE B 783     -33.107 -18.906  23.416  1.00  0.340          H  
ATOM  12533 2HG2 ILE B 783     -31.862 -18.025  22.568  1.00  0.340          H  
ATOM  12534 3HG2 ILE B 783     -31.941 -17.937  24.325  1.00  0.340          H  
ATOM  12535 1HD1 ILE B 783     -36.188 -17.762  25.379  1.00  0.340          H  
ATOM  12536 2HD1 ILE B 783     -36.142 -17.712  23.603  1.00  0.340          H  
ATOM  12537 3HD1 ILE B 783     -35.087 -18.823  24.489  1.00  0.340          H  
ATOM  12538  N   PHE B 784     -32.050 -15.868  21.071  1.00  0.140          N  
ATOM  12539  CA  PHE B 784     -31.134 -16.175  20.003  1.00  0.130          C  
ATOM  12540  C   PHE B 784     -30.526 -14.931  19.425  1.00  0.160          C  
ATOM  12541  O   PHE B 784     -29.423 -14.983  18.884  1.00  0.200          O  
ATOM  12542  CB  PHE B 784     -31.851 -16.982  18.960  1.00  0.190          C  
ATOM  12543  CG  PHE B 784     -32.236 -18.330  19.496  1.00  0.190          C  
ATOM  12544  CD1 PHE B 784     -33.540 -18.554  19.897  1.00  0.190          C  
ATOM  12545  CD2 PHE B 784     -31.312 -19.357  19.635  1.00  0.190          C  
ATOM  12546  CE1 PHE B 784     -33.920 -19.758  20.423  1.00  0.190          C  
ATOM  12547  CE2 PHE B 784     -31.693 -20.569  20.166  1.00  0.190          C  
ATOM  12548  CZ  PHE B 784     -33.002 -20.771  20.563  1.00  0.190          C  
ATOM  12549  H   PHE B 784     -33.043 -15.917  20.906  1.00  0.170          H  
ATOM  12550  HA  PHE B 784     -30.331 -16.787  20.412  1.00  0.160          H  
ATOM  12551 1HB  PHE B 784     -32.750 -16.455  18.658  1.00  0.220          H  
ATOM  12552 2HB  PHE B 784     -31.211 -17.110  18.094  1.00  0.220          H  
ATOM  12553  HD1 PHE B 784     -34.271 -17.757  19.793  1.00  0.220          H  
ATOM  12554  HD2 PHE B 784     -30.273 -19.202  19.326  1.00  0.220          H  
ATOM  12555  HE1 PHE B 784     -34.948 -19.901  20.734  1.00  0.220          H  
ATOM  12556  HE2 PHE B 784     -30.955 -21.368  20.273  1.00  0.220          H  
ATOM  12557  HZ  PHE B 784     -33.303 -21.730  20.987  1.00  0.220          H  
ATOM  12558  N   THR B 785     -31.230 -13.810  19.542  1.00  0.180          N  
ATOM  12559  CA  THR B 785     -30.727 -12.559  19.028  1.00  0.230          C  
ATOM  12560  C   THR B 785     -29.435 -12.226  19.755  1.00  0.220          C  
ATOM  12561  O   THR B 785     -28.458 -11.856  19.107  1.00  0.200          O  
ATOM  12562  CB  THR B 785     -31.761 -11.438  19.202  1.00  0.300          C  
ATOM  12563  OG1 THR B 785     -32.957 -11.757  18.471  1.00  0.300          O  
ATOM  12564  CG2 THR B 785     -31.205 -10.132  18.694  1.00  0.300          C  
ATOM  12565  H   THR B 785     -32.144 -13.815  19.972  1.00  0.220          H  
ATOM  12566  HA  THR B 785     -30.502 -12.674  17.968  1.00  0.280          H  
ATOM  12567  HB  THR B 785     -31.998 -11.357  20.227  1.00  0.360          H  
ATOM  12568  HG1 THR B 785     -33.651 -11.138  18.727  1.00  0.360          H  
ATOM  12569 1HG2 THR B 785     -31.941  -9.340  18.826  1.00  0.360          H  
ATOM  12570 2HG2 THR B 785     -30.312  -9.891  19.256  1.00  0.360          H  
ATOM  12571 3HG2 THR B 785     -30.956 -10.224  17.637  1.00  0.360          H  
ATOM  12572  N   LEU B 786     -29.421 -12.367  21.094  1.00  0.210          N  
ATOM  12573  CA  LEU B 786     -28.220 -12.098  21.869  1.00  0.170          C  
ATOM  12574  C   LEU B 786     -27.111 -13.076  21.527  1.00  0.120          C  
ATOM  12575  O   LEU B 786     -25.961 -12.668  21.376  1.00  0.080          O  
ATOM  12576  CB  LEU B 786     -28.522 -12.202  23.354  1.00  0.250          C  
ATOM  12577  CG  LEU B 786     -29.427 -11.131  23.931  1.00  0.250          C  
ATOM  12578  CD1 LEU B 786     -29.815 -11.570  25.325  1.00  0.250          C  
ATOM  12579  CD2 LEU B 786     -28.731  -9.756  23.955  1.00  0.250          C  
ATOM  12580  H   LEU B 786     -30.278 -12.642  21.585  1.00  0.250          H  
ATOM  12581  HA  LEU B 786     -27.878 -11.101  21.627  1.00  0.200          H  
ATOM  12582 1HB  LEU B 786     -29.018 -13.163  23.525  1.00  0.300          H  
ATOM  12583 2HB  LEU B 786     -27.585 -12.193  23.907  1.00  0.300          H  
ATOM  12584  HG  LEU B 786     -30.313 -11.055  23.325  1.00  0.300          H  
ATOM  12585 1HD1 LEU B 786     -30.489 -10.859  25.758  1.00  0.300          H  
ATOM  12586 2HD1 LEU B 786     -30.316 -12.540  25.263  1.00  0.300          H  
ATOM  12587 3HD1 LEU B 786     -28.925 -11.657  25.947  1.00  0.300          H  
ATOM  12588 1HD2 LEU B 786     -29.408  -9.024  24.366  1.00  0.300          H  
ATOM  12589 2HD2 LEU B 786     -27.842  -9.807  24.570  1.00  0.300          H  
ATOM  12590 3HD2 LEU B 786     -28.458  -9.446  22.960  1.00  0.300          H  
ATOM  12591  N   LEU B 787     -27.435 -14.362  21.335  1.00  0.140          N  
ATOM  12592  CA  LEU B 787     -26.383 -15.311  20.974  1.00  0.120          C  
ATOM  12593  C   LEU B 787     -25.754 -14.880  19.642  1.00  0.120          C  
ATOM  12594  O   LEU B 787     -24.526 -14.927  19.485  1.00  0.100          O  
ATOM  12595  CB  LEU B 787     -26.953 -16.742  20.903  1.00  0.180          C  
ATOM  12596  CG  LEU B 787     -27.387 -17.390  22.289  1.00  0.180          C  
ATOM  12597  CD1 LEU B 787     -28.166 -18.697  22.052  1.00  0.180          C  
ATOM  12598  CD2 LEU B 787     -26.138 -17.707  23.134  1.00  0.180          C  
ATOM  12599  H   LEU B 787     -28.396 -14.674  21.512  1.00  0.170          H  
ATOM  12600  HA  LEU B 787     -25.609 -15.278  21.725  1.00  0.140          H  
ATOM  12601 1HB  LEU B 787     -27.821 -16.736  20.248  1.00  0.210          H  
ATOM  12602 2HB  LEU B 787     -26.197 -17.385  20.462  1.00  0.210          H  
ATOM  12603  HG  LEU B 787     -28.035 -16.693  22.825  1.00  0.210          H  
ATOM  12604 1HD1 LEU B 787     -28.462 -19.118  23.010  1.00  0.210          H  
ATOM  12605 2HD1 LEU B 787     -29.055 -18.497  21.464  1.00  0.210          H  
ATOM  12606 3HD1 LEU B 787     -27.544 -19.401  21.533  1.00  0.210          H  
ATOM  12607 1HD2 LEU B 787     -26.451 -18.150  24.080  1.00  0.210          H  
ATOM  12608 2HD2 LEU B 787     -25.507 -18.414  22.598  1.00  0.210          H  
ATOM  12609 3HD2 LEU B 787     -25.571 -16.805  23.342  1.00  0.210          H  
ATOM  12610  N   GLN B 788     -26.588 -14.408  18.701  1.00  0.140          N  
ATOM  12611  CA  GLN B 788     -26.087 -13.888  17.433  1.00  0.150          C  
ATOM  12612  C   GLN B 788     -25.277 -12.605  17.664  1.00  0.140          C  
ATOM  12613  O   GLN B 788     -24.184 -12.454  17.122  1.00  0.150          O  
ATOM  12614  CB  GLN B 788     -27.238 -13.623  16.463  1.00  0.210          C  
ATOM  12615  CG  GLN B 788     -27.921 -14.887  15.947  1.00  0.210          C  
ATOM  12616  CD  GLN B 788     -29.174 -14.578  15.156  1.00  0.210          C  
ATOM  12617  OE1 GLN B 788     -29.601 -13.409  15.111  1.00  0.210          O  
ATOM  12618  NE2 GLN B 788     -29.766 -15.602  14.553  1.00  0.210          N  
ATOM  12619  H   GLN B 788     -27.598 -14.451  18.865  1.00  0.170          H  
ATOM  12620  HA  GLN B 788     -25.437 -14.635  16.989  1.00  0.180          H  
ATOM  12621 1HB  GLN B 788     -27.992 -13.018  16.956  1.00  0.250          H  
ATOM  12622 2HB  GLN B 788     -26.878 -13.059  15.611  1.00  0.250          H  
ATOM  12623 1HG  GLN B 788     -27.225 -15.405  15.290  1.00  0.250          H  
ATOM  12624 2HG  GLN B 788     -28.185 -15.525  16.786  1.00  0.250          H  
ATOM  12625 1HE2 GLN B 788     -30.593 -15.477  14.008  1.00  0.250          H  
ATOM  12626 2HE2 GLN B 788     -29.379 -16.521  14.647  1.00  0.250          H  
ATOM  12627  N   PHE B 789     -25.728 -11.720  18.557  1.00  0.140          N  
ATOM  12628  CA  PHE B 789     -24.967 -10.509  18.833  1.00  0.100          C  
ATOM  12629  C   PHE B 789     -23.580 -10.854  19.363  1.00  0.090          C  
ATOM  12630  O   PHE B 789     -22.596 -10.243  18.936  1.00  0.120          O  
ATOM  12631  CB  PHE B 789     -25.678  -9.600  19.835  1.00  0.160          C  
ATOM  12632  CG  PHE B 789     -26.934  -8.866  19.321  1.00  0.160          C  
ATOM  12633  CD1 PHE B 789     -27.301  -8.861  17.979  1.00  0.160          C  
ATOM  12634  CD2 PHE B 789     -27.725  -8.141  20.195  1.00  0.160          C  
ATOM  12635  CE1 PHE B 789     -28.383  -8.166  17.542  1.00  0.160          C  
ATOM  12636  CE2 PHE B 789     -28.820  -7.434  19.742  1.00  0.160          C  
ATOM  12637  CZ  PHE B 789     -29.140  -7.443  18.410  1.00  0.160          C  
ATOM  12638  H   PHE B 789     -26.647 -11.851  18.979  1.00  0.170          H  
ATOM  12639  HA  PHE B 789     -24.814  -9.971  17.911  1.00  0.120          H  
ATOM  12640 1HB  PHE B 789     -25.960 -10.189  20.696  1.00  0.190          H  
ATOM  12641 2HB  PHE B 789     -24.980  -8.858  20.186  1.00  0.190          H  
ATOM  12642  HD1 PHE B 789     -26.735  -9.416  17.249  1.00  0.190          H  
ATOM  12643  HD2 PHE B 789     -27.470  -8.123  21.250  1.00  0.190          H  
ATOM  12644  HE1 PHE B 789     -28.626  -8.195  16.489  1.00  0.190          H  
ATOM  12645  HE2 PHE B 789     -29.431  -6.865  20.441  1.00  0.190          H  
ATOM  12646  HZ  PHE B 789     -30.001  -6.883  18.055  1.00  0.190          H  
ATOM  12647  N   PHE B 790     -23.480 -11.849  20.267  1.00  0.050          N  
ATOM  12648  CA  PHE B 790     -22.168 -12.255  20.769  1.00  0.090          C  
ATOM  12649  C   PHE B 790     -21.322 -12.735  19.607  1.00  0.090          C  
ATOM  12650  O   PHE B 790     -20.172 -12.339  19.436  1.00  0.170          O  
ATOM  12651  CB  PHE B 790     -22.244 -13.424  21.766  1.00  0.110          C  
ATOM  12652  CG  PHE B 790     -22.617 -13.129  23.198  1.00  0.110          C  
ATOM  12653  CD1 PHE B 790     -23.882 -13.395  23.687  1.00  0.110          C  
ATOM  12654  CD2 PHE B 790     -21.676 -12.632  24.068  1.00  0.110          C  
ATOM  12655  CE1 PHE B 790     -24.193 -13.162  25.004  1.00  0.110          C  
ATOM  12656  CE2 PHE B 790     -21.968 -12.393  25.372  1.00  0.110          C  
ATOM  12657  CZ  PHE B 790     -23.232 -12.662  25.852  1.00  0.110          C  
ATOM  12658  H   PHE B 790     -24.333 -12.288  20.616  1.00  0.060          H  
ATOM  12659  HA  PHE B 790     -21.698 -11.404  21.234  1.00  0.110          H  
ATOM  12660 1HB  PHE B 790     -22.966 -14.148  21.386  1.00  0.130          H  
ATOM  12661 2HB  PHE B 790     -21.281 -13.925  21.775  1.00  0.130          H  
ATOM  12662  HD1 PHE B 790     -24.628 -13.791  23.026  1.00  0.130          H  
ATOM  12663  HD2 PHE B 790     -20.697 -12.434  23.709  1.00  0.130          H  
ATOM  12664  HE1 PHE B 790     -25.196 -13.374  25.375  1.00  0.130          H  
ATOM  12665  HE2 PHE B 790     -21.200 -11.992  26.034  1.00  0.130          H  
ATOM  12666  HZ  PHE B 790     -23.471 -12.474  26.899  1.00  0.130          H  
ATOM  12667  N   PHE B 791     -21.916 -13.556  18.756  1.00  0.080          N  
ATOM  12668  CA  PHE B 791     -21.235 -14.113  17.609  1.00  0.180          C  
ATOM  12669  C   PHE B 791     -20.651 -13.068  16.654  1.00  0.140          C  
ATOM  12670  O   PHE B 791     -19.448 -13.091  16.345  1.00  0.180          O  
ATOM  12671  CB  PHE B 791     -22.229 -15.017  16.878  1.00  0.210          C  
ATOM  12672  CG  PHE B 791     -21.834 -15.538  15.590  1.00  0.210          C  
ATOM  12673  CD1 PHE B 791     -21.008 -16.580  15.492  1.00  0.210          C  
ATOM  12674  CD2 PHE B 791     -22.342 -14.979  14.439  1.00  0.210          C  
ATOM  12675  CE1 PHE B 791     -20.675 -17.075  14.276  1.00  0.210          C  
ATOM  12676  CE2 PHE B 791     -22.006 -15.472  13.211  1.00  0.210          C  
ATOM  12677  CZ  PHE B 791     -21.169 -16.529  13.134  1.00  0.210          C  
ATOM  12678  H   PHE B 791     -22.879 -13.859  18.942  1.00  0.100          H  
ATOM  12679  HA  PHE B 791     -20.429 -14.722  17.994  1.00  0.220          H  
ATOM  12680 1HB  PHE B 791     -22.467 -15.863  17.523  1.00  0.250          H  
ATOM  12681 2HB  PHE B 791     -23.133 -14.494  16.735  1.00  0.250          H  
ATOM  12682  HD1 PHE B 791     -20.609 -17.033  16.402  1.00  0.250          H  
ATOM  12683  HD2 PHE B 791     -23.020 -14.138  14.522  1.00  0.250          H  
ATOM  12684  HE1 PHE B 791     -20.029 -17.905  14.230  1.00  0.250          H  
ATOM  12685  HE2 PHE B 791     -22.408 -15.030  12.302  1.00  0.250          H  
ATOM  12686  HZ  PHE B 791     -20.897 -16.941  12.166  1.00  0.250          H  
ATOM  12687  N   TYR B 792     -21.485 -12.120  16.224  1.00  0.100          N  
ATOM  12688  CA  TYR B 792     -21.059 -11.132  15.241  1.00  0.120          C  
ATOM  12689  C   TYR B 792     -20.130 -10.082  15.828  1.00  0.120          C  
ATOM  12690  O   TYR B 792     -19.102  -9.741  15.222  1.00  0.130          O  
ATOM  12691  CB  TYR B 792     -22.293 -10.436  14.648  1.00  0.160          C  
ATOM  12692  CG  TYR B 792     -23.100 -11.296  13.726  1.00  0.160          C  
ATOM  12693  CD1 TYR B 792     -24.376 -11.717  14.034  1.00  0.160          C  
ATOM  12694  CD2 TYR B 792     -22.539 -11.676  12.572  1.00  0.160          C  
ATOM  12695  CE1 TYR B 792     -25.044 -12.530  13.140  1.00  0.160          C  
ATOM  12696  CE2 TYR B 792     -23.185 -12.453  11.688  1.00  0.160          C  
ATOM  12697  CZ  TYR B 792     -24.417 -12.891  11.954  1.00  0.160          C  
ATOM  12698  OH  TYR B 792     -25.041 -13.682  11.047  1.00  0.160          O  
ATOM  12699  H   TYR B 792     -22.450 -12.139  16.562  1.00  0.120          H  
ATOM  12700  HA  TYR B 792     -20.515 -11.654  14.456  1.00  0.140          H  
ATOM  12701 1HB  TYR B 792     -22.936 -10.146  15.467  1.00  0.190          H  
ATOM  12702 2HB  TYR B 792     -21.999  -9.537  14.114  1.00  0.190          H  
ATOM  12703  HD1 TYR B 792     -24.850 -11.420  14.965  1.00  0.190          H  
ATOM  12704  HD2 TYR B 792     -21.567 -11.351  12.359  1.00  0.190          H  
ATOM  12705  HE1 TYR B 792     -26.047 -12.880  13.361  1.00  0.190          H  
ATOM  12706  HE2 TYR B 792     -22.697 -12.736  10.761  1.00  0.190          H  
ATOM  12707  HH  TYR B 792     -24.568 -13.637  10.180  1.00  0.190          H  
ATOM  12708  N   ALA B 793     -20.499  -9.553  16.998  1.00  0.130          N  
ATOM  12709  CA  ALA B 793     -19.705  -8.544  17.668  1.00  0.150          C  
ATOM  12710  C   ALA B 793     -18.375  -9.136  18.093  1.00  0.160          C  
ATOM  12711  O   ALA B 793     -17.357  -8.445  18.124  1.00  0.180          O  
ATOM  12712  CB  ALA B 793     -20.443  -7.990  18.862  1.00  0.200          C  
ATOM  12713  H   ALA B 793     -21.357  -9.867  17.454  1.00  0.160          H  
ATOM  12714  HA  ALA B 793     -19.514  -7.735  16.964  1.00  0.180          H  
ATOM  12715 1HB  ALA B 793     -19.833  -7.229  19.312  1.00  0.240          H  
ATOM  12716 2HB  ALA B 793     -21.379  -7.555  18.569  1.00  0.240          H  
ATOM  12717 3HB  ALA B 793     -20.630  -8.786  19.571  1.00  0.240          H  
ATOM  12718  N   GLY B 794     -18.406 -10.401  18.516  1.00  0.170          N  
ATOM  12719  CA  GLY B 794     -17.251 -11.124  18.989  1.00  0.180          C  
ATOM  12720  C   GLY B 794     -16.210 -11.282  17.928  1.00  0.210          C  
ATOM  12721  O   GLY B 794     -15.068 -10.861  18.095  1.00  0.230          O  
ATOM  12722  H   GLY B 794     -19.283 -10.926  18.525  1.00  0.200          H  
ATOM  12723 1HA  GLY B 794     -16.832 -10.635  19.866  1.00  0.220          H  
ATOM  12724 2HA  GLY B 794     -17.582 -12.110  19.280  1.00  0.220          H  
ATOM  12725  N   TRP B 795     -16.604 -11.860  16.808  1.00  0.270          N  
ATOM  12726  CA  TRP B 795     -15.680 -12.083  15.721  1.00  0.360          C  
ATOM  12727  C   TRP B 795     -15.042 -10.736  15.354  1.00  0.400          C  
ATOM  12728  O   TRP B 795     -13.821 -10.643  15.236  1.00  0.400          O  
ATOM  12729  CB  TRP B 795     -16.403 -12.723  14.582  1.00  0.470          C  
ATOM  12730  CG  TRP B 795     -15.583 -13.335  13.508  1.00  0.470          C  
ATOM  12731  CD1 TRP B 795     -15.246 -12.758  12.394  1.00  0.470          C  
ATOM  12732  CD2 TRP B 795     -15.070 -14.690  13.424  1.00  0.470          C  
ATOM  12733  NE1 TRP B 795     -14.624 -13.628  11.561  1.00  0.470          N  
ATOM  12734  CE2 TRP B 795     -14.521 -14.820  12.159  1.00  0.470          C  
ATOM  12735  CE3 TRP B 795     -15.057 -15.776  14.289  1.00  0.470          C  
ATOM  12736  CZ2 TRP B 795     -14.002 -16.013  11.692  1.00  0.470          C  
ATOM  12737  CZ3 TRP B 795     -14.512 -16.965  13.846  1.00  0.470          C  
ATOM  12738  CH2 TRP B 795     -14.027 -17.096  12.564  1.00  0.470          C  
ATOM  12739  H   TRP B 795     -17.570 -12.200  16.730  1.00  0.320          H  
ATOM  12740  HA  TRP B 795     -14.904 -12.768  16.050  1.00  0.430          H  
ATOM  12741 1HB  TRP B 795     -17.077 -13.477  14.967  1.00  0.560          H  
ATOM  12742 2HB  TRP B 795     -17.038 -11.969  14.117  1.00  0.560          H  
ATOM  12743  HD1 TRP B 795     -15.455 -11.738  12.156  1.00  0.560          H  
ATOM  12744  HE1 TRP B 795     -14.305 -13.364  10.608  1.00  0.560          H  
ATOM  12745  HE3 TRP B 795     -15.455 -15.696  15.283  1.00  0.560          H  
ATOM  12746  HZ2 TRP B 795     -13.585 -16.117  10.689  1.00  0.560          H  
ATOM  12747  HZ3 TRP B 795     -14.498 -17.808  14.529  1.00  0.560          H  
ATOM  12748  HH2 TRP B 795     -13.626 -18.059  12.239  1.00  0.560          H  
ATOM  12749  N   LEU B 796     -15.848  -9.665  15.241  1.00  0.460          N  
ATOM  12750  CA  LEU B 796     -15.251  -8.366  14.954  1.00  0.520          C  
ATOM  12751  C   LEU B 796     -14.253  -7.957  16.069  1.00  0.390          C  
ATOM  12752  O   LEU B 796     -13.145  -7.508  15.754  1.00  0.420          O  
ATOM  12753  CB  LEU B 796     -16.343  -7.312  14.720  1.00  0.700          C  
ATOM  12754  CG  LEU B 796     -15.868  -5.876  14.405  1.00  0.700          C  
ATOM  12755  CD1 LEU B 796     -14.937  -5.883  13.192  1.00  0.700          C  
ATOM  12756  CD2 LEU B 796     -17.097  -4.997  14.070  1.00  0.700          C  
ATOM  12757  H   LEU B 796     -16.869  -9.747  15.329  1.00  0.550          H  
ATOM  12758  HA  LEU B 796     -14.695  -8.475  14.028  1.00  0.620          H  
ATOM  12759 1HB  LEU B 796     -16.973  -7.639  13.922  1.00  0.840          H  
ATOM  12760 2HB  LEU B 796     -16.957  -7.265  15.623  1.00  0.840          H  
ATOM  12761  HG  LEU B 796     -15.355  -5.472  15.264  1.00  0.840          H  
ATOM  12762 1HD1 LEU B 796     -14.631  -4.867  12.942  1.00  0.840          H  
ATOM  12763 2HD1 LEU B 796     -14.051  -6.473  13.383  1.00  0.840          H  
ATOM  12764 3HD1 LEU B 796     -15.454  -6.297  12.392  1.00  0.840          H  
ATOM  12765 1HD2 LEU B 796     -16.764  -3.980  13.847  1.00  0.840          H  
ATOM  12766 2HD2 LEU B 796     -17.611  -5.401  13.202  1.00  0.840          H  
ATOM  12767 3HD2 LEU B 796     -17.782  -4.977  14.915  1.00  0.840          H  
ATOM  12768  N   LYS B 797     -14.580  -8.200  17.353  1.00  0.290          N  
ATOM  12769  CA  LYS B 797     -13.627  -7.930  18.439  1.00  0.270          C  
ATOM  12770  C   LYS B 797     -12.347  -8.753  18.267  1.00  0.220          C  
ATOM  12771  O   LYS B 797     -11.287  -8.309  18.713  1.00  0.240          O  
ATOM  12772  CB  LYS B 797     -14.205  -8.194  19.834  1.00  0.390          C  
ATOM  12773  CG  LYS B 797     -15.222  -7.183  20.382  1.00  0.390          C  
ATOM  12774  CD  LYS B 797     -14.555  -5.867  20.907  1.00  0.390          C  
ATOM  12775  CE  LYS B 797     -15.567  -4.992  21.692  1.00  0.390          C  
ATOM  12776  NZ  LYS B 797     -16.531  -4.214  20.808  1.00  0.390          N  
ATOM  12777  H   LYS B 797     -15.527  -8.518  17.585  1.00  0.350          H  
ATOM  12778  HA  LYS B 797     -13.344  -6.878  18.385  1.00  0.320          H  
ATOM  12779 1HB  LYS B 797     -14.695  -9.158  19.836  1.00  0.460          H  
ATOM  12780 2HB  LYS B 797     -13.394  -8.264  20.534  1.00  0.460          H  
ATOM  12781 1HG  LYS B 797     -15.942  -6.937  19.604  1.00  0.460          H  
ATOM  12782 2HG  LYS B 797     -15.743  -7.655  21.202  1.00  0.460          H  
ATOM  12783 1HD  LYS B 797     -13.740  -6.116  21.580  1.00  0.460          H  
ATOM  12784 2HD  LYS B 797     -14.152  -5.283  20.078  1.00  0.460          H  
ATOM  12785 1HE  LYS B 797     -16.140  -5.651  22.324  1.00  0.460          H  
ATOM  12786 2HE  LYS B 797     -15.021  -4.291  22.328  1.00  0.460          H  
ATOM  12787 1HZ  LYS B 797     -17.176  -3.705  21.400  1.00  0.460          H  
ATOM  12788 2HZ  LYS B 797     -16.011  -3.562  20.238  1.00  0.460          H  
ATOM  12789 3HZ  LYS B 797     -17.093  -4.808  20.198  1.00  0.460          H  
ATOM  12790  N   VAL B 798     -12.421  -9.943  17.648  1.00  0.190          N  
ATOM  12791  CA  VAL B 798     -11.206 -10.718  17.427  1.00  0.210          C  
ATOM  12792  C   VAL B 798     -10.332  -9.905  16.521  1.00  0.200          C  
ATOM  12793  O   VAL B 798      -9.141  -9.741  16.774  1.00  0.180          O  
ATOM  12794  CB  VAL B 798     -11.428 -12.029  16.665  1.00  0.290          C  
ATOM  12795  CG1 VAL B 798     -10.086 -12.655  16.352  1.00  0.290          C  
ATOM  12796  CG2 VAL B 798     -12.256 -12.886  17.410  1.00  0.290          C  
ATOM  12797  H   VAL B 798     -13.339 -10.307  17.371  1.00  0.230          H  
ATOM  12798  HA  VAL B 798     -10.703 -10.898  18.379  1.00  0.250          H  
ATOM  12799  HB  VAL B 798     -11.891 -11.821  15.724  1.00  0.340          H  
ATOM  12800 1HG1 VAL B 798     -10.204 -13.543  15.797  1.00  0.340          H  
ATOM  12801 2HG1 VAL B 798      -9.520 -11.993  15.773  1.00  0.340          H  
ATOM  12802 3HG1 VAL B 798      -9.556 -12.872  17.274  1.00  0.340          H  
ATOM  12803 1HG2 VAL B 798     -12.421 -13.767  16.857  1.00  0.340          H  
ATOM  12804 2HG2 VAL B 798     -11.767 -13.098  18.328  1.00  0.340          H  
ATOM  12805 3HG2 VAL B 798     -13.188 -12.400  17.592  1.00  0.340          H  
ATOM  12806  N   ALA B 799     -10.918  -9.382  15.444  1.00  0.210          N  
ATOM  12807  CA  ALA B 799     -10.119  -8.586  14.538  1.00  0.220          C  
ATOM  12808  C   ALA B 799      -9.506  -7.429  15.278  1.00  0.200          C  
ATOM  12809  O   ALA B 799      -8.382  -7.055  14.987  1.00  0.200          O  
ATOM  12810  CB  ALA B 799     -10.908  -8.039  13.403  1.00  0.300          C  
ATOM  12811  H   ALA B 799     -11.911  -9.595  15.275  1.00  0.250          H  
ATOM  12812  HA  ALA B 799      -9.329  -9.210  14.142  1.00  0.260          H  
ATOM  12813 1HB  ALA B 799     -10.230  -7.465  12.781  1.00  0.360          H  
ATOM  12814 2HB  ALA B 799     -11.348  -8.796  12.825  1.00  0.360          H  
ATOM  12815 3HB  ALA B 799     -11.683  -7.405  13.795  1.00  0.360          H  
ATOM  12816  N   GLU B 800     -10.227  -6.839  16.222  1.00  0.210          N  
ATOM  12817  CA  GLU B 800      -9.641  -5.733  16.961  1.00  0.250          C  
ATOM  12818  C   GLU B 800      -8.458  -6.215  17.814  1.00  0.250          C  
ATOM  12819  O   GLU B 800      -7.420  -5.562  17.884  1.00  0.400          O  
ATOM  12820  CB  GLU B 800     -10.659  -5.012  17.801  1.00  0.330          C  
ATOM  12821  CG  GLU B 800     -10.129  -3.726  18.292  1.00  0.330          C  
ATOM  12822  CD  GLU B 800     -11.118  -2.957  18.883  1.00  0.330          C  
ATOM  12823  OE1 GLU B 800     -12.268  -3.336  18.820  1.00  0.330          O  
ATOM  12824  OE2 GLU B 800     -10.773  -1.958  19.438  1.00  0.330          O  
ATOM  12825  H   GLU B 800     -11.194  -7.148  16.366  1.00  0.250          H  
ATOM  12826  HA  GLU B 800      -9.257  -5.015  16.251  1.00  0.300          H  
ATOM  12827 1HB  GLU B 800     -11.567  -4.851  17.251  1.00  0.400          H  
ATOM  12828 2HB  GLU B 800     -10.911  -5.624  18.664  1.00  0.400          H  
ATOM  12829 1HG  GLU B 800      -9.328  -3.895  19.012  1.00  0.400          H  
ATOM  12830 2HG  GLU B 800      -9.715  -3.178  17.450  1.00  0.400          H  
ATOM  12831  N   GLN B 801      -8.584  -7.383  18.442  1.00  0.220          N  
ATOM  12832  CA  GLN B 801      -7.474  -7.937  19.219  1.00  0.190          C  
ATOM  12833  C   GLN B 801      -6.277  -8.211  18.292  1.00  0.200          C  
ATOM  12834  O   GLN B 801      -5.122  -8.028  18.661  1.00  0.260          O  
ATOM  12835  CB  GLN B 801      -7.887  -9.246  19.927  1.00  0.280          C  
ATOM  12836  CG  GLN B 801      -8.873  -9.066  21.071  1.00  0.280          C  
ATOM  12837  CD  GLN B 801      -9.361 -10.385  21.711  1.00  0.280          C  
ATOM  12838  OE1 GLN B 801      -9.921 -11.267  21.042  1.00  0.280          O  
ATOM  12839  NE2 GLN B 801      -9.132 -10.504  23.024  1.00  0.280          N  
ATOM  12840  H   GLN B 801      -9.490  -7.861  18.413  1.00  0.260          H  
ATOM  12841  HA  GLN B 801      -7.169  -7.207  19.970  1.00  0.230          H  
ATOM  12842 1HB  GLN B 801      -8.328  -9.928  19.202  1.00  0.330          H  
ATOM  12843 2HB  GLN B 801      -6.998  -9.731  20.336  1.00  0.330          H  
ATOM  12844 1HG  GLN B 801      -8.396  -8.486  21.839  1.00  0.330          H  
ATOM  12845 2HG  GLN B 801      -9.740  -8.528  20.705  1.00  0.330          H  
ATOM  12846 1HE2 GLN B 801      -9.454 -11.340  23.546  1.00  0.330          H  
ATOM  12847 2HE2 GLN B 801      -8.627  -9.747  23.514  1.00  0.330          H  
ATOM  12848  N   LEU B 802      -6.566  -8.642  17.075  1.00  0.200          N  
ATOM  12849  CA  LEU B 802      -5.548  -8.972  16.096  1.00  0.210          C  
ATOM  12850  C   LEU B 802      -4.953  -7.798  15.295  1.00  0.220          C  
ATOM  12851  O   LEU B 802      -3.789  -7.832  14.900  1.00  0.230          O  
ATOM  12852  CB  LEU B 802      -6.157  -9.889  15.066  1.00  0.290          C  
ATOM  12853  CG  LEU B 802      -6.641 -11.236  15.442  1.00  0.290          C  
ATOM  12854  CD1 LEU B 802      -7.354 -11.729  14.267  1.00  0.290          C  
ATOM  12855  CD2 LEU B 802      -5.532 -12.103  15.763  1.00  0.290          C  
ATOM  12856  H   LEU B 802      -7.551  -8.813  16.858  1.00  0.240          H  
ATOM  12857  HA  LEU B 802      -4.751  -9.460  16.631  1.00  0.250          H  
ATOM  12858 1HB  LEU B 802      -6.996  -9.364  14.644  1.00  0.350          H  
ATOM  12859 2HB  LEU B 802      -5.405 -10.042  14.299  1.00  0.350          H  
ATOM  12860  HG  LEU B 802      -7.308 -11.203  16.289  1.00  0.350          H  
ATOM  12861 1HD1 LEU B 802      -7.725 -12.737  14.446  1.00  0.350          H  
ATOM  12862 2HD1 LEU B 802      -8.172 -11.080  14.041  1.00  0.350          H  
ATOM  12863 3HD1 LEU B 802      -6.696 -11.722  13.463  1.00  0.350          H  
ATOM  12864 1HD2 LEU B 802      -5.882 -13.089  15.976  1.00  0.350          H  
ATOM  12865 2HD2 LEU B 802      -4.872 -12.136  14.926  1.00  0.350          H  
ATOM  12866 3HD2 LEU B 802      -5.015 -11.720  16.627  1.00  0.350          H  
ATOM  12867  N   ILE B 803      -5.746  -6.769  15.018  1.00  0.230          N  
ATOM  12868  CA  ILE B 803      -5.319  -5.673  14.152  1.00  0.210          C  
ATOM  12869  C   ILE B 803      -4.113  -4.928  14.687  1.00  0.220          C  
ATOM  12870  O   ILE B 803      -3.325  -4.398  13.903  1.00  0.270          O  
ATOM  12871  CB  ILE B 803      -6.498  -4.735  13.837  1.00  0.300          C  
ATOM  12872  CG1 ILE B 803      -6.158  -3.849  12.665  1.00  0.300          C  
ATOM  12873  CG2 ILE B 803      -6.845  -3.920  15.039  1.00  0.300          C  
ATOM  12874  CD1 ILE B 803      -7.361  -3.177  12.055  1.00  0.300          C  
ATOM  12875  H   ILE B 803      -6.701  -6.793  15.351  1.00  0.280          H  
ATOM  12876  HA  ILE B 803      -5.009  -6.105  13.210  1.00  0.250          H  
ATOM  12877  HB  ILE B 803      -7.355  -5.336  13.556  1.00  0.360          H  
ATOM  12878 1HG1 ILE B 803      -5.465  -3.072  12.996  1.00  0.360          H  
ATOM  12879 2HG1 ILE B 803      -5.658  -4.448  11.915  1.00  0.360          H  
ATOM  12880 1HG2 ILE B 803      -7.692  -3.290  14.851  1.00  0.360          H  
ATOM  12881 2HG2 ILE B 803      -7.075  -4.571  15.822  1.00  0.360          H  
ATOM  12882 3HG2 ILE B 803      -6.008  -3.313  15.327  1.00  0.360          H  
ATOM  12883 1HD1 ILE B 803      -7.041  -2.560  11.239  1.00  0.360          H  
ATOM  12884 2HD1 ILE B 803      -8.065  -3.932  11.692  1.00  0.360          H  
ATOM  12885 3HD1 ILE B 803      -7.838  -2.568  12.773  1.00  0.360          H  
ATOM  12886  N   ASN B 804      -3.951  -4.877  15.999  1.00  0.260          N  
ATOM  12887  CA  ASN B 804      -2.763  -4.288  16.561  1.00  0.280          C  
ATOM  12888  C   ASN B 804      -2.141  -5.343  17.467  1.00  0.300          C  
ATOM  12889  O   ASN B 804      -2.497  -5.411  18.634  1.00  0.440          O  
ATOM  12890  CB  ASN B 804      -3.027  -3.029  17.333  1.00  0.380          C  
ATOM  12891  CG  ASN B 804      -1.715  -2.409  17.847  1.00  0.380          C  
ATOM  12892  OD1 ASN B 804      -0.688  -3.087  18.098  1.00  0.380          O  
ATOM  12893  ND2 ASN B 804      -1.724  -1.122  17.996  1.00  0.380          N  
ATOM  12894  H   ASN B 804      -4.665  -5.267  16.609  1.00  0.310          H  
ATOM  12895  HA  ASN B 804      -2.100  -4.011  15.757  1.00  0.340          H  
ATOM  12896 1HB  ASN B 804      -3.538  -2.303  16.698  1.00  0.460          H  
ATOM  12897 2HB  ASN B 804      -3.685  -3.258  18.163  1.00  0.460          H  
ATOM  12898 1HD2 ASN B 804      -0.898  -0.655  18.322  1.00  0.460          H  
ATOM  12899 2HD2 ASN B 804      -2.561  -0.583  17.755  1.00  0.460          H  
ATOM  12900  N   PRO B 805      -1.187  -6.152  16.980  1.00  0.290          N  
ATOM  12901  CA  PRO B 805      -0.568  -7.266  17.667  1.00  0.350          C  
ATOM  12902  C   PRO B 805       0.207  -6.889  18.910  1.00  0.290          C  
ATOM  12903  O   PRO B 805       0.537  -7.758  19.727  1.00  0.330          O  
ATOM  12904  CB  PRO B 805       0.359  -7.842  16.580  1.00  0.520          C  
ATOM  12905  CG  PRO B 805       0.581  -6.774  15.633  1.00  0.520          C  
ATOM  12906  CD  PRO B 805      -0.657  -5.953  15.615  1.00  0.520          C  
ATOM  12907  HA  PRO B 805      -1.355  -7.981  17.938  1.00  0.420          H  
ATOM  12908 1HB  PRO B 805       1.314  -8.139  17.014  1.00  0.630          H  
ATOM  12909 2HB  PRO B 805      -0.055  -8.710  16.105  1.00  0.630          H  
ATOM  12910 1HG  PRO B 805       1.471  -6.202  15.852  1.00  0.630          H  
ATOM  12911 2HG  PRO B 805       0.744  -7.254  14.688  1.00  0.630          H  
ATOM  12912 1HD  PRO B 805      -0.302  -4.930  15.437  1.00  0.630          H  
ATOM  12913 2HD  PRO B 805      -1.375  -6.305  14.847  1.00  0.630          H  
ATOM  12914  N   PHE B 806       0.566  -5.617  19.045  1.00  0.310          N  
ATOM  12915  CA  PHE B 806       1.381  -5.273  20.173  1.00  0.340          C  
ATOM  12916  C   PHE B 806       0.789  -4.085  20.914  1.00  0.360          C  
ATOM  12917  O   PHE B 806       1.364  -2.986  20.917  1.00  0.450          O  
ATOM  12918  CB  PHE B 806       2.772  -4.931  19.672  1.00  0.460          C  
ATOM  12919  CG  PHE B 806       3.414  -5.982  18.777  1.00  0.460          C  
ATOM  12920  CD1 PHE B 806       3.632  -5.685  17.461  1.00  0.460          C  
ATOM  12921  CD2 PHE B 806       3.751  -7.238  19.210  1.00  0.460          C  
ATOM  12922  CE1 PHE B 806       4.194  -6.590  16.603  1.00  0.460          C  
ATOM  12923  CE2 PHE B 806       4.316  -8.169  18.352  1.00  0.460          C  
ATOM  12924  CZ  PHE B 806       4.540  -7.836  17.043  1.00  0.460          C  
ATOM  12925  H   PHE B 806       0.233  -4.875  18.425  1.00  0.370          H  
ATOM  12926  HA  PHE B 806       1.427  -6.115  20.865  1.00  0.410          H  
ATOM  12927 1HB  PHE B 806       2.727  -4.000  19.112  1.00  0.560          H  
ATOM  12928 2HB  PHE B 806       3.401  -4.789  20.527  1.00  0.560          H  
ATOM  12929  HD1 PHE B 806       3.348  -4.703  17.093  1.00  0.560          H  
ATOM  12930  HD2 PHE B 806       3.558  -7.492  20.245  1.00  0.560          H  
ATOM  12931  HE1 PHE B 806       4.356  -6.305  15.568  1.00  0.560          H  
ATOM  12932  HE2 PHE B 806       4.579  -9.156  18.716  1.00  0.560          H  
ATOM  12933  HZ  PHE B 806       4.984  -8.551  16.358  1.00  0.560          H  
ATOM  12934  N   GLY B 807      -0.365  -4.300  21.529  1.00  0.350          N  
ATOM  12935  CA  GLY B 807      -1.066  -3.288  22.258  1.00  0.380          C  
ATOM  12936  C   GLY B 807      -0.987  -3.659  23.727  1.00  0.360          C  
ATOM  12937  O   GLY B 807       0.054  -4.102  24.222  1.00  0.400          O  
ATOM  12938  H   GLY B 807      -0.842  -5.206  21.541  1.00  0.420          H  
ATOM  12939 1HA  GLY B 807      -0.638  -2.315  22.063  1.00  0.460          H  
ATOM  12940 2HA  GLY B 807      -2.106  -3.278  21.936  1.00  0.460          H  
ATOM  12941  N   GLU B 808      -2.090  -3.449  24.424  1.00  0.350          N  
ATOM  12942  CA  GLU B 808      -2.188  -3.741  25.846  1.00  0.330          C  
ATOM  12943  C   GLU B 808      -3.350  -4.706  26.093  1.00  0.350          C  
ATOM  12944  O   GLU B 808      -3.837  -4.823  27.220  1.00  0.420          O  
ATOM  12945  CB  GLU B 808      -2.362  -2.447  26.657  1.00  0.470          C  
ATOM  12946  CG  GLU B 808      -3.631  -1.664  26.346  1.00  0.470          C  
ATOM  12947  CD  GLU B 808      -3.789  -0.383  27.165  1.00  0.470          C  
ATOM  12948  OE1 GLU B 808      -2.831   0.036  27.794  1.00  0.470          O  
ATOM  12949  OE2 GLU B 808      -4.871   0.172  27.169  1.00  0.470          O  
ATOM  12950  H   GLU B 808      -2.908  -3.097  23.919  1.00  0.420          H  
ATOM  12951  HA  GLU B 808      -1.269  -4.233  26.169  1.00  0.400          H  
ATOM  12952 1HB  GLU B 808      -2.377  -2.681  27.719  1.00  0.560          H  
ATOM  12953 2HB  GLU B 808      -1.511  -1.793  26.476  1.00  0.560          H  
ATOM  12954 1HG  GLU B 808      -3.628  -1.405  25.289  1.00  0.560          H  
ATOM  12955 2HG  GLU B 808      -4.484  -2.308  26.528  1.00  0.560          H  
ATOM  12956  N   ASP B 809      -3.862  -5.322  25.012  1.00  0.340          N  
ATOM  12957  CA  ASP B 809      -5.004  -6.231  25.097  1.00  0.350          C  
ATOM  12958  C   ASP B 809      -4.615  -7.530  25.780  1.00  0.370          C  
ATOM  12959  O   ASP B 809      -3.496  -8.017  25.629  1.00  0.410          O  
ATOM  12960  CB  ASP B 809      -5.602  -6.569  23.723  1.00  0.490          C  
ATOM  12961  CG  ASP B 809      -6.991  -7.223  23.819  1.00  0.490          C  
ATOM  12962  OD1 ASP B 809      -7.062  -8.461  24.016  1.00  0.490          O  
ATOM  12963  OD2 ASP B 809      -7.981  -6.512  23.657  1.00  0.490          O  
ATOM  12964  H   ASP B 809      -3.388  -5.218  24.102  1.00  0.410          H  
ATOM  12965  HA  ASP B 809      -5.779  -5.750  25.697  1.00  0.420          H  
ATOM  12966 1HB  ASP B 809      -5.655  -5.672  23.106  1.00  0.580          H  
ATOM  12967 2HB  ASP B 809      -4.949  -7.267  23.210  1.00  0.580          H  
ATOM  12968  N   ASP B 810      -5.570  -8.166  26.443  1.00  0.380          N  
ATOM  12969  CA  ASP B 810      -5.315  -9.429  27.123  1.00  0.430          C  
ATOM  12970  C   ASP B 810      -4.704 -10.489  26.206  1.00  0.430          C  
ATOM  12971  O   ASP B 810      -3.873 -11.285  26.652  1.00  0.500          O  
ATOM  12972  CB  ASP B 810      -6.619  -9.998  27.656  1.00  0.580          C  
ATOM  12973  CG  ASP B 810      -7.233  -9.249  28.857  1.00  0.580          C  
ATOM  12974  OD1 ASP B 810      -6.568  -8.447  29.456  1.00  0.580          O  
ATOM  12975  OD2 ASP B 810      -8.403  -9.500  29.166  1.00  0.580          O  
ATOM  12976  H   ASP B 810      -6.485  -7.741  26.520  1.00  0.460          H  
ATOM  12977  HA  ASP B 810      -4.626  -9.241  27.947  1.00  0.520          H  
ATOM  12978 1HB  ASP B 810      -7.319  -9.964  26.842  1.00  0.700          H  
ATOM  12979 2HB  ASP B 810      -6.470 -11.045  27.921  1.00  0.700          H  
ATOM  12980  N   ASP B 811      -5.108 -10.520  24.927  1.00  0.390          N  
ATOM  12981  CA  ASP B 811      -4.564 -11.526  24.006  1.00  0.440          C  
ATOM  12982  C   ASP B 811      -3.403 -11.110  23.101  1.00  0.470          C  
ATOM  12983  O   ASP B 811      -3.077 -11.844  22.153  1.00  0.650          O  
ATOM  12984  CB  ASP B 811      -5.623 -12.221  23.132  1.00  0.600          C  
ATOM  12985  CG  ASP B 811      -6.434 -13.291  23.848  1.00  0.600          C  
ATOM  12986  OD1 ASP B 811      -5.965 -13.828  24.825  1.00  0.600          O  
ATOM  12987  OD2 ASP B 811      -7.507 -13.636  23.372  1.00  0.600          O  
ATOM  12988  H   ASP B 811      -5.799  -9.829  24.587  1.00  0.470          H  
ATOM  12989  HA  ASP B 811      -4.190 -12.310  24.646  1.00  0.530          H  
ATOM  12990 1HB  ASP B 811      -6.313 -11.464  22.750  1.00  0.720          H  
ATOM  12991 2HB  ASP B 811      -5.150 -12.683  22.271  1.00  0.720          H  
ATOM  12992  N   ASP B 812      -2.761  -9.984  23.371  1.00  0.390          N  
ATOM  12993  CA  ASP B 812      -1.669  -9.542  22.505  1.00  0.380          C  
ATOM  12994  C   ASP B 812      -0.362 -10.291  22.720  1.00  0.380          C  
ATOM  12995  O   ASP B 812      -0.249 -11.169  23.581  1.00  0.510          O  
ATOM  12996  CB  ASP B 812      -1.398  -8.059  22.731  1.00  0.540          C  
ATOM  12997  CG  ASP B 812      -2.421  -7.143  22.169  1.00  0.540          C  
ATOM  12998  OD1 ASP B 812      -3.203  -7.538  21.365  1.00  0.540          O  
ATOM  12999  OD2 ASP B 812      -2.396  -5.986  22.552  1.00  0.540          O  
ATOM  13000  H   ASP B 812      -3.051  -9.414  24.174  1.00  0.470          H  
ATOM  13001  HA  ASP B 812      -1.977  -9.687  21.469  1.00  0.460          H  
ATOM  13002 1HB  ASP B 812      -1.405  -7.891  23.801  1.00  0.640          H  
ATOM  13003 2HB  ASP B 812      -0.413  -7.775  22.364  1.00  0.640          H  
ATOM  13004  N   PHE B 813       0.649  -9.930  21.920  1.00  0.310          N  
ATOM  13005  CA  PHE B 813       1.956 -10.553  22.024  1.00  0.330          C  
ATOM  13006  C   PHE B 813       2.762  -9.759  23.035  1.00  0.400          C  
ATOM  13007  O   PHE B 813       2.729  -8.521  23.037  1.00  0.440          O  
ATOM  13008  CB  PHE B 813       2.685 -10.507  20.694  1.00  0.450          C  
ATOM  13009  CG  PHE B 813       2.083 -11.289  19.580  1.00  0.450          C  
ATOM  13010  CD1 PHE B 813       1.454 -10.639  18.574  1.00  0.450          C  
ATOM  13011  CD2 PHE B 813       2.152 -12.619  19.513  1.00  0.450          C  
ATOM  13012  CE1 PHE B 813       0.920 -11.307  17.521  1.00  0.450          C  
ATOM  13013  CE2 PHE B 813       1.611 -13.289  18.446  1.00  0.450          C  
ATOM  13014  CZ  PHE B 813       1.002 -12.636  17.461  1.00  0.450          C  
ATOM  13015  H   PHE B 813       0.509  -9.212  21.199  1.00  0.370          H  
ATOM  13016  HA  PHE B 813       1.847 -11.582  22.369  1.00  0.400          H  
ATOM  13017 1HB  PHE B 813       2.697  -9.493  20.382  1.00  0.540          H  
ATOM  13018 2HB  PHE B 813       3.712 -10.827  20.826  1.00  0.540          H  
ATOM  13019  HD1 PHE B 813       1.407  -9.577  18.617  1.00  0.540          H  
ATOM  13020  HD2 PHE B 813       2.659 -13.152  20.296  1.00  0.540          H  
ATOM  13021  HE1 PHE B 813       0.441 -10.778  16.717  1.00  0.540          H  
ATOM  13022  HE2 PHE B 813       1.700 -14.339  18.381  1.00  0.540          H  
ATOM  13023  HZ  PHE B 813       0.592 -13.166  16.614  1.00  0.540          H  
ATOM  13024  N   GLU B 814       3.533 -10.429  23.874  1.00  0.630          N  
ATOM  13025  CA  GLU B 814       4.241  -9.639  24.856  1.00  0.770          C  
ATOM  13026  C   GLU B 814       5.644  -9.194  24.480  1.00  0.510          C  
ATOM  13027  O   GLU B 814       6.640  -9.920  24.646  1.00  0.500          O  
ATOM  13028  CB  GLU B 814       4.312 -10.340  26.183  1.00  1.020          C  
ATOM  13029  CG  GLU B 814       4.891  -9.485  27.207  1.00  1.020          C  
ATOM  13030  CD  GLU B 814       4.166  -8.158  27.426  1.00  1.020          C  
ATOM  13031  OE1 GLU B 814       3.111  -8.143  27.986  1.00  1.020          O  
ATOM  13032  OE2 GLU B 814       4.666  -7.156  26.924  1.00  1.020          O  
ATOM  13033  H   GLU B 814       3.580 -11.438  23.866  1.00  0.760          H  
ATOM  13034  HA  GLU B 814       3.660  -8.732  25.018  1.00  0.920          H  
ATOM  13035 1HB  GLU B 814       3.374 -10.731  26.482  1.00  1.230          H  
ATOM  13036 2HB  GLU B 814       4.991 -11.167  26.098  1.00  1.230          H  
ATOM  13037 1HG  GLU B 814       4.922 -10.058  28.108  1.00  1.230          H  
ATOM  13038 2HG  GLU B 814       5.861  -9.271  26.937  1.00  1.230          H  
ATOM  13039  N   THR B 815       5.708  -7.950  24.062  1.00  0.410          N  
ATOM  13040  CA  THR B 815       6.944  -7.338  23.637  1.00  0.290          C  
ATOM  13041  C   THR B 815       7.854  -6.905  24.797  1.00  0.290          C  
ATOM  13042  O   THR B 815       9.067  -6.830  24.607  1.00  0.360          O  
ATOM  13043  CB  THR B 815       6.621  -6.149  22.748  1.00  0.450          C  
ATOM  13044  OG1 THR B 815       5.789  -5.246  23.482  1.00  0.450          O  
ATOM  13045  CG2 THR B 815       5.902  -6.610  21.553  1.00  0.450          C  
ATOM  13046  H   THR B 815       4.813  -7.461  23.967  1.00  0.490          H  
ATOM  13047  HA  THR B 815       7.489  -8.068  23.040  1.00  0.350          H  
ATOM  13048  HB  THR B 815       7.537  -5.648  22.458  1.00  0.540          H  
ATOM  13049  HG1 THR B 815       6.286  -4.897  24.235  1.00  0.540          H  
ATOM  13050 1HG2 THR B 815       5.665  -5.770  20.926  1.00  0.540          H  
ATOM  13051 2HG2 THR B 815       6.515  -7.307  21.000  1.00  0.540          H  
ATOM  13052 3HG2 THR B 815       4.989  -7.101  21.862  1.00  0.540          H  
ATOM  13053  N   ASN B 816       7.322  -6.660  26.014  1.00  0.270          N  
ATOM  13054  CA  ASN B 816       8.232  -6.257  27.101  1.00  0.240          C  
ATOM  13055  C   ASN B 816       9.008  -7.479  27.566  1.00  0.180          C  
ATOM  13056  O   ASN B 816      10.204  -7.393  27.853  1.00  0.160          O  
ATOM  13057  CB  ASN B 816       7.497  -5.555  28.239  1.00  0.350          C  
ATOM  13058  CG  ASN B 816       7.158  -4.108  27.899  1.00  0.350          C  
ATOM  13059  OD1 ASN B 816       7.984  -3.401  27.298  1.00  0.350          O  
ATOM  13060  ND2 ASN B 816       5.982  -3.675  28.238  1.00  0.350          N  
ATOM  13061  H   ASN B 816       6.311  -6.749  26.190  1.00  0.320          H  
ATOM  13062  HA  ASN B 816       8.960  -5.554  26.697  1.00  0.290          H  
ATOM  13063 1HB  ASN B 816       6.569  -6.090  28.464  1.00  0.420          H  
ATOM  13064 2HB  ASN B 816       8.112  -5.573  29.142  1.00  0.420          H  
ATOM  13065 1HD2 ASN B 816       5.709  -2.727  27.978  1.00  0.420          H  
ATOM  13066 2HD2 ASN B 816       5.334  -4.281  28.715  1.00  0.420          H  
ATOM  13067  N   PHE B 817       8.328  -8.623  27.560  1.00  0.190          N  
ATOM  13068  CA  PHE B 817       8.923  -9.904  27.888  1.00  0.180          C  
ATOM  13069  C   PHE B 817      10.047 -10.177  26.941  1.00  0.230          C  
ATOM  13070  O   PHE B 817      11.155 -10.467  27.380  1.00  0.280          O  
ATOM  13071  CB  PHE B 817       7.931 -11.057  27.792  1.00  0.260          C  
ATOM  13072  CG  PHE B 817       8.578 -12.410  27.870  1.00  0.260          C  
ATOM  13073  CD1 PHE B 817       8.992 -12.955  29.051  1.00  0.260          C  
ATOM  13074  CD2 PHE B 817       8.765 -13.138  26.709  1.00  0.260          C  
ATOM  13075  CE1 PHE B 817       9.574 -14.207  29.072  1.00  0.260          C  
ATOM  13076  CE2 PHE B 817       9.345 -14.371  26.715  1.00  0.260          C  
ATOM  13077  CZ  PHE B 817       9.752 -14.914  27.903  1.00  0.260          C  
ATOM  13078  H   PHE B 817       7.349  -8.574  27.333  1.00  0.230          H  
ATOM  13079  HA  PHE B 817       9.318  -9.858  28.905  1.00  0.220          H  
ATOM  13080 1HB  PHE B 817       7.201 -10.978  28.597  1.00  0.310          H  
ATOM  13081 2HB  PHE B 817       7.397 -11.003  26.851  1.00  0.310          H  
ATOM  13082  HD1 PHE B 817       8.856 -12.399  29.974  1.00  0.310          H  
ATOM  13083  HD2 PHE B 817       8.442 -12.710  25.780  1.00  0.310          H  
ATOM  13084  HE1 PHE B 817       9.888 -14.638  30.016  1.00  0.310          H  
ATOM  13085  HE2 PHE B 817       9.477 -14.920  25.783  1.00  0.310          H  
ATOM  13086  HZ  PHE B 817      10.208 -15.902  27.924  1.00  0.310          H  
ATOM  13087  N   LEU B 818       9.780 -10.083  25.631  1.00  0.250          N  
ATOM  13088  CA  LEU B 818      10.845 -10.341  24.686  1.00  0.280          C  
ATOM  13089  C   LEU B 818      11.972  -9.325  24.815  1.00  0.210          C  
ATOM  13090  O   LEU B 818      13.131  -9.699  24.744  1.00  0.200          O  
ATOM  13091  CB  LEU B 818      10.293 -10.464  23.260  1.00  0.380          C  
ATOM  13092  CG  LEU B 818       9.439 -11.778  23.006  1.00  0.380          C  
ATOM  13093  CD1 LEU B 818       8.757 -11.716  21.660  1.00  0.380          C  
ATOM  13094  CD2 LEU B 818      10.354 -13.038  23.059  1.00  0.380          C  
ATOM  13095  H   LEU B 818       8.835  -9.862  25.302  1.00  0.300          H  
ATOM  13096  HA  LEU B 818      11.279 -11.293  24.951  1.00  0.340          H  
ATOM  13097 1HB  LEU B 818       9.657  -9.600  23.063  1.00  0.460          H  
ATOM  13098 2HB  LEU B 818      11.128 -10.452  22.558  1.00  0.460          H  
ATOM  13099  HG  LEU B 818       8.674 -11.849  23.758  1.00  0.460          H  
ATOM  13100 1HD1 LEU B 818       8.175 -12.622  21.517  1.00  0.460          H  
ATOM  13101 2HD1 LEU B 818       8.097 -10.861  21.644  1.00  0.460          H  
ATOM  13102 3HD1 LEU B 818       9.491 -11.634  20.865  1.00  0.460          H  
ATOM  13103 1HD2 LEU B 818       9.753 -13.921  22.880  1.00  0.460          H  
ATOM  13104 2HD2 LEU B 818      11.118 -12.967  22.288  1.00  0.460          H  
ATOM  13105 3HD2 LEU B 818      10.836 -13.146  24.019  1.00  0.460          H  
ATOM  13106  N   ILE B 819      11.705  -8.048  25.085  1.00  0.180          N  
ATOM  13107  CA  ILE B 819      12.864  -7.164  25.241  1.00  0.150          C  
ATOM  13108  C   ILE B 819      13.757  -7.605  26.406  1.00  0.150          C  
ATOM  13109  O   ILE B 819      14.987  -7.633  26.244  1.00  0.170          O  
ATOM  13110  CB  ILE B 819      12.455  -5.674  25.401  1.00  0.220          C  
ATOM  13111  CG1 ILE B 819      11.914  -5.166  24.045  1.00  0.220          C  
ATOM  13112  CG2 ILE B 819      13.631  -4.814  25.935  1.00  0.220          C  
ATOM  13113  CD1 ILE B 819      11.224  -3.832  24.102  1.00  0.220          C  
ATOM  13114  H   ILE B 819      10.748  -7.695  25.118  1.00  0.220          H  
ATOM  13115  HA  ILE B 819      13.455  -7.229  24.335  1.00  0.180          H  
ATOM  13116  HB  ILE B 819      11.627  -5.616  26.105  1.00  0.270          H  
ATOM  13117 1HG1 ILE B 819      12.740  -5.098  23.335  1.00  0.270          H  
ATOM  13118 2HG1 ILE B 819      11.204  -5.898  23.670  1.00  0.270          H  
ATOM  13119 1HG2 ILE B 819      13.329  -3.784  26.060  1.00  0.270          H  
ATOM  13120 2HG2 ILE B 819      13.948  -5.192  26.905  1.00  0.270          H  
ATOM  13121 3HG2 ILE B 819      14.468  -4.864  25.239  1.00  0.270          H  
ATOM  13122 1HD1 ILE B 819      10.869  -3.575  23.115  1.00  0.270          H  
ATOM  13123 2HD1 ILE B 819      10.389  -3.909  24.785  1.00  0.270          H  
ATOM  13124 3HD1 ILE B 819      11.896  -3.064  24.437  1.00  0.270          H  
ATOM  13125  N   ASP B 820      13.174  -7.937  27.566  1.00  0.170          N  
ATOM  13126  CA  ASP B 820      13.989  -8.364  28.704  1.00  0.230          C  
ATOM  13127  C   ASP B 820      14.608  -9.732  28.502  1.00  0.270          C  
ATOM  13128  O   ASP B 820      15.751  -9.972  28.909  1.00  0.290          O  
ATOM  13129  CB  ASP B 820      13.171  -8.437  29.976  1.00  0.300          C  
ATOM  13130  CG  ASP B 820      12.791  -7.128  30.519  1.00  0.300          C  
ATOM  13131  OD1 ASP B 820      13.374  -6.126  30.142  1.00  0.300          O  
ATOM  13132  OD2 ASP B 820      11.923  -7.116  31.355  1.00  0.300          O  
ATOM  13133  H   ASP B 820      12.150  -7.868  27.649  1.00  0.200          H  
ATOM  13134  HA  ASP B 820      14.789  -7.638  28.838  1.00  0.280          H  
ATOM  13135 1HB  ASP B 820      12.257  -9.012  29.781  1.00  0.360          H  
ATOM  13136 2HB  ASP B 820      13.740  -8.969  30.731  1.00  0.360          H  
ATOM  13137  N   ARG B 821      13.856 -10.649  27.894  1.00  0.310          N  
ATOM  13138  CA  ARG B 821      14.338 -11.988  27.664  1.00  0.320          C  
ATOM  13139  C   ARG B 821      15.487 -11.922  26.698  1.00  0.340          C  
ATOM  13140  O   ARG B 821      16.542 -12.490  26.940  1.00  0.430          O  
ATOM  13141  CB  ARG B 821      13.227 -12.886  27.131  1.00  0.440          C  
ATOM  13142  CG  ARG B 821      13.557 -14.367  27.078  1.00  0.440          C  
ATOM  13143  CD  ARG B 821      13.964 -14.836  25.746  1.00  0.440          C  
ATOM  13144  NE  ARG B 821      14.228 -16.274  25.760  1.00  0.440          N  
ATOM  13145  CZ  ARG B 821      14.678 -16.989  24.714  1.00  0.440          C  
ATOM  13146  NH1 ARG B 821      14.913 -16.363  23.551  1.00  0.440          N  
ATOM  13147  NH2 ARG B 821      14.877 -18.296  24.861  1.00  0.440          N  
ATOM  13148  H   ARG B 821      12.912 -10.418  27.602  1.00  0.370          H  
ATOM  13149  HA  ARG B 821      14.699 -12.396  28.599  1.00  0.380          H  
ATOM  13150 1HB  ARG B 821      12.339 -12.769  27.751  1.00  0.530          H  
ATOM  13151 2HB  ARG B 821      12.961 -12.568  26.125  1.00  0.530          H  
ATOM  13152 1HG  ARG B 821      14.398 -14.547  27.730  1.00  0.530          H  
ATOM  13153 2HG  ARG B 821      12.704 -14.950  27.407  1.00  0.530          H  
ATOM  13154 1HD  ARG B 821      13.165 -14.632  25.032  1.00  0.530          H  
ATOM  13155 2HD  ARG B 821      14.875 -14.328  25.436  1.00  0.530          H  
ATOM  13156  HE  ARG B 821      14.062 -16.771  26.626  1.00  0.530          H  
ATOM  13157 1HH1 ARG B 821      14.771 -15.372  23.486  1.00  0.530          H  
ATOM  13158 2HH1 ARG B 821      15.260 -16.842  22.702  1.00  0.530          H  
ATOM  13159 1HH2 ARG B 821      14.718 -18.768  25.788  1.00  0.530          H  
ATOM  13160 2HH2 ARG B 821      15.210 -18.840  24.081  1.00  0.530          H  
ATOM  13161  N   ASN B 822      15.320 -11.186  25.604  1.00  0.280          N  
ATOM  13162  CA  ASN B 822      16.349 -11.097  24.595  1.00  0.270          C  
ATOM  13163  C   ASN B 822      17.630 -10.564  25.197  1.00  0.260          C  
ATOM  13164  O   ASN B 822      18.698 -11.166  25.054  1.00  0.250          O  
ATOM  13165  CB  ASN B 822      15.904 -10.139  23.501  1.00  0.380          C  
ATOM  13166  CG  ASN B 822      14.818 -10.656  22.614  1.00  0.380          C  
ATOM  13167  OD1 ASN B 822      14.525 -11.855  22.543  1.00  0.380          O  
ATOM  13168  ND2 ASN B 822      14.197  -9.738  21.920  1.00  0.380          N  
ATOM  13169  H   ASN B 822      14.442 -10.703  25.437  1.00  0.340          H  
ATOM  13170  HA  ASN B 822      16.542 -12.090  24.189  1.00  0.320          H  
ATOM  13171 1HB  ASN B 822      15.534  -9.231  23.977  1.00  0.460          H  
ATOM  13172 2HB  ASN B 822      16.743  -9.838  22.904  1.00  0.460          H  
ATOM  13173 1HD2 ASN B 822      13.452  -9.991  21.306  1.00  0.460          H  
ATOM  13174 2HD2 ASN B 822      14.462  -8.780  22.012  1.00  0.460          H  
ATOM  13175  N   PHE B 823      17.503  -9.453  25.917  1.00  0.290          N  
ATOM  13176  CA  PHE B 823      18.600  -8.760  26.554  1.00  0.300          C  
ATOM  13177  C   PHE B 823      19.346  -9.609  27.599  1.00  0.340          C  
ATOM  13178  O   PHE B 823      20.564  -9.803  27.480  1.00  0.370          O  
ATOM  13179  CB  PHE B 823      17.982  -7.493  27.128  1.00  0.420          C  
ATOM  13180  CG  PHE B 823      18.806  -6.533  27.854  1.00  0.420          C  
ATOM  13181  CD1 PHE B 823      19.639  -5.669  27.166  1.00  0.420          C  
ATOM  13182  CD2 PHE B 823      18.691  -6.413  29.218  1.00  0.420          C  
ATOM  13183  CE1 PHE B 823      20.340  -4.717  27.834  1.00  0.420          C  
ATOM  13184  CE2 PHE B 823      19.390  -5.465  29.877  1.00  0.420          C  
ATOM  13185  CZ  PHE B 823      20.219  -4.609  29.178  1.00  0.420          C  
ATOM  13186  H   PHE B 823      16.580  -9.013  25.987  1.00  0.350          H  
ATOM  13187  HA  PHE B 823      19.312  -8.480  25.779  1.00  0.360          H  
ATOM  13188 1HB  PHE B 823      17.512  -6.960  26.306  1.00  0.500          H  
ATOM  13189 2HB  PHE B 823      17.168  -7.787  27.789  1.00  0.500          H  
ATOM  13190  HD1 PHE B 823      19.717  -5.747  26.082  1.00  0.500          H  
ATOM  13191  HD2 PHE B 823      18.018  -7.079  29.762  1.00  0.500          H  
ATOM  13192  HE1 PHE B 823      20.994  -4.026  27.297  1.00  0.500          H  
ATOM  13193  HE2 PHE B 823      19.284  -5.377  30.946  1.00  0.500          H  
ATOM  13194  HZ  PHE B 823      20.785  -3.834  29.691  1.00  0.500          H  
ATOM  13195  N   GLN B 824      18.628 -10.155  28.598  1.00  0.350          N  
ATOM  13196  CA  GLN B 824      19.280 -10.956  29.632  1.00  0.380          C  
ATOM  13197  C   GLN B 824      19.917 -12.218  29.055  1.00  0.320          C  
ATOM  13198  O   GLN B 824      21.054 -12.565  29.403  1.00  0.370          O  
ATOM  13199  CB  GLN B 824      18.291 -11.377  30.722  1.00  0.520          C  
ATOM  13200  CG  GLN B 824      18.956 -12.120  31.900  1.00  0.520          C  
ATOM  13201  CD  GLN B 824      17.970 -12.613  32.949  1.00  0.520          C  
ATOM  13202  OE1 GLN B 824      17.698 -13.835  32.988  1.00  0.520          O  
ATOM  13203  NE2 GLN B 824      17.398 -11.720  33.764  1.00  0.520          N  
ATOM  13204  H   GLN B 824      17.618  -9.993  28.654  1.00  0.420          H  
ATOM  13205  HA  GLN B 824      20.068 -10.353  30.083  1.00  0.460          H  
ATOM  13206 1HB  GLN B 824      17.773 -10.498  31.108  1.00  0.620          H  
ATOM  13207 2HB  GLN B 824      17.536 -12.030  30.282  1.00  0.620          H  
ATOM  13208 1HG  GLN B 824      19.494 -12.990  31.524  1.00  0.620          H  
ATOM  13209 2HG  GLN B 824      19.655 -11.444  32.377  1.00  0.620          H  
ATOM  13210 1HE2 GLN B 824      16.719 -12.023  34.433  1.00  0.620          H  
ATOM  13211 2HE2 GLN B 824      17.607 -10.707  33.727  1.00  0.620          H  
ATOM  13212  N   VAL B 825      19.179 -12.909  28.181  1.00  0.250          N  
ATOM  13213  CA  VAL B 825      19.638 -14.139  27.574  1.00  0.210          C  
ATOM  13214  C   VAL B 825      20.868 -13.909  26.715  1.00  0.210          C  
ATOM  13215  O   VAL B 825      21.814 -14.701  26.785  1.00  0.200          O  
ATOM  13216  CB  VAL B 825      18.483 -14.804  26.791  1.00  0.310          C  
ATOM  13217  CG1 VAL B 825      18.963 -15.924  25.991  1.00  0.310          C  
ATOM  13218  CG2 VAL B 825      17.440 -15.319  27.816  1.00  0.310          C  
ATOM  13219  H   VAL B 825      18.244 -12.581  27.927  1.00  0.300          H  
ATOM  13220  HA  VAL B 825      19.913 -14.823  28.377  1.00  0.250          H  
ATOM  13221  HB  VAL B 825      18.042 -14.091  26.109  1.00  0.370          H  
ATOM  13222 1HG1 VAL B 825      18.139 -16.396  25.459  1.00  0.370          H  
ATOM  13223 2HG1 VAL B 825      19.669 -15.574  25.296  1.00  0.370          H  
ATOM  13224 3HG1 VAL B 825      19.407 -16.597  26.631  1.00  0.370          H  
ATOM  13225 1HG2 VAL B 825      16.618 -15.790  27.290  1.00  0.370          H  
ATOM  13226 2HG2 VAL B 825      17.909 -16.046  28.482  1.00  0.370          H  
ATOM  13227 3HG2 VAL B 825      17.062 -14.484  28.407  1.00  0.370          H  
ATOM  13228  N   SER B 826      20.870 -12.836  25.913  1.00  0.240          N  
ATOM  13229  CA  SER B 826      22.008 -12.534  25.070  1.00  0.270          C  
ATOM  13230  C   SER B 826      23.254 -12.319  25.897  1.00  0.290          C  
ATOM  13231  O   SER B 826      24.313 -12.854  25.552  1.00  0.320          O  
ATOM  13232  CB  SER B 826      21.740 -11.292  24.265  1.00  0.370          C  
ATOM  13233  OG  SER B 826      20.695 -11.486  23.365  1.00  0.370          O  
ATOM  13234  H   SER B 826      20.056 -12.226  25.853  1.00  0.290          H  
ATOM  13235  HA  SER B 826      22.183 -13.359  24.400  1.00  0.320          H  
ATOM  13236 1HB  SER B 826      21.510 -10.457  24.929  1.00  0.440          H  
ATOM  13237 2HB  SER B 826      22.627 -11.054  23.734  1.00  0.440          H  
ATOM  13238  HG  SER B 826      19.889 -11.521  23.912  1.00  0.440          H  
ATOM  13239  N   MET B 827      23.139 -11.573  27.009  1.00  0.300          N  
ATOM  13240  CA  MET B 827      24.301 -11.356  27.858  1.00  0.340          C  
ATOM  13241  C   MET B 827      24.817 -12.673  28.408  1.00  0.320          C  
ATOM  13242  O   MET B 827      26.003 -12.968  28.317  1.00  0.340          O  
ATOM  13243  CB  MET B 827      23.982 -10.396  29.002  1.00  0.460          C  
ATOM  13244  CG  MET B 827      23.757  -8.957  28.576  1.00  0.460          C  
ATOM  13245  SD  MET B 827      23.329  -7.872  29.959  1.00  0.460          S  
ATOM  13246  CE  MET B 827      23.365  -6.305  29.132  1.00  0.460          C  
ATOM  13247  H   MET B 827      22.242 -11.125  27.235  1.00  0.360          H  
ATOM  13248  HA  MET B 827      25.095 -10.918  27.255  1.00  0.410          H  
ATOM  13249 1HB  MET B 827      23.079 -10.736  29.517  1.00  0.550          H  
ATOM  13250 2HB  MET B 827      24.801 -10.402  29.723  1.00  0.550          H  
ATOM  13251 1HG  MET B 827      24.661  -8.580  28.101  1.00  0.550          H  
ATOM  13252 2HG  MET B 827      22.948  -8.920  27.847  1.00  0.550          H  
ATOM  13253 1HE  MET B 827      23.123  -5.509  29.830  1.00  0.550          H  
ATOM  13254 2HE  MET B 827      24.355  -6.132  28.720  1.00  0.550          H  
ATOM  13255 3HE  MET B 827      22.638  -6.310  28.325  1.00  0.550          H  
ATOM  13256  N   LEU B 828      23.934 -13.530  28.905  1.00  0.290          N  
ATOM  13257  CA  LEU B 828      24.423 -14.787  29.444  1.00  0.300          C  
ATOM  13258  C   LEU B 828      25.196 -15.584  28.403  1.00  0.300          C  
ATOM  13259  O   LEU B 828      26.338 -16.037  28.628  1.00  0.340          O  
ATOM  13260  CB  LEU B 828      23.246 -15.634  29.952  1.00  0.420          C  
ATOM  13261  CG  LEU B 828      23.587 -17.059  30.439  1.00  0.420          C  
ATOM  13262  CD1 LEU B 828      24.502 -16.989  31.571  1.00  0.420          C  
ATOM  13263  CD2 LEU B 828      22.355 -17.740  30.856  1.00  0.420          C  
ATOM  13264  H   LEU B 828      22.936 -13.288  28.956  1.00  0.350          H  
ATOM  13265  HA  LEU B 828      25.083 -14.553  30.262  1.00  0.360          H  
ATOM  13266 1HB  LEU B 828      22.772 -15.103  30.784  1.00  0.500          H  
ATOM  13267 2HB  LEU B 828      22.513 -15.723  29.148  1.00  0.500          H  
ATOM  13268  HG  LEU B 828      24.057 -17.614  29.632  1.00  0.500          H  
ATOM  13269 1HD1 LEU B 828      24.744 -17.980  31.916  1.00  0.500          H  
ATOM  13270 2HD1 LEU B 828      25.391 -16.499  31.285  1.00  0.500          H  
ATOM  13271 3HD1 LEU B 828      24.042 -16.433  32.378  1.00  0.500          H  
ATOM  13272 1HD2 LEU B 828      22.554 -18.724  31.171  1.00  0.500          H  
ATOM  13273 2HD2 LEU B 828      21.944 -17.189  31.662  1.00  0.500          H  
ATOM  13274 3HD2 LEU B 828      21.677 -17.771  30.052  1.00  0.500          H  
ATOM  13275  N   ALA B 829      24.591 -15.716  27.233  1.00  0.290          N  
ATOM  13276  CA  ALA B 829      25.160 -16.495  26.158  1.00  0.320          C  
ATOM  13277  C   ALA B 829      26.532 -16.036  25.692  1.00  0.340          C  
ATOM  13278  O   ALA B 829      27.358 -16.871  25.319  1.00  0.350          O  
ATOM  13279  CB  ALA B 829      24.249 -16.444  24.997  1.00  0.440          C  
ATOM  13280  H   ALA B 829      23.667 -15.284  27.098  1.00  0.350          H  
ATOM  13281  HA  ALA B 829      25.242 -17.515  26.501  1.00  0.380          H  
ATOM  13282 1HB  ALA B 829      24.653 -17.049  24.203  1.00  0.520          H  
ATOM  13283 2HB  ALA B 829      23.268 -16.799  25.285  1.00  0.520          H  
ATOM  13284 3HB  ALA B 829      24.190 -15.411  24.694  1.00  0.520          H  
ATOM  13285  N   VAL B 830      26.805 -14.729  25.684  1.00  0.360          N  
ATOM  13286  CA  VAL B 830      28.115 -14.341  25.180  1.00  0.430          C  
ATOM  13287  C   VAL B 830      29.098 -13.938  26.297  1.00  0.420          C  
ATOM  13288  O   VAL B 830      30.310 -13.861  26.057  1.00  0.450          O  
ATOM  13289  CB  VAL B 830      27.973 -13.214  24.139  1.00  0.570          C  
ATOM  13290  CG1 VAL B 830      27.055 -13.703  22.982  1.00  0.570          C  
ATOM  13291  CG2 VAL B 830      27.484 -11.895  24.780  1.00  0.570          C  
ATOM  13292  H   VAL B 830      26.093 -14.045  25.969  1.00  0.430          H  
ATOM  13293  HA  VAL B 830      28.545 -15.193  24.657  1.00  0.520          H  
ATOM  13294  HB  VAL B 830      28.912 -13.055  23.716  1.00  0.690          H  
ATOM  13295 1HG1 VAL B 830      26.988 -12.941  22.217  1.00  0.690          H  
ATOM  13296 2HG1 VAL B 830      27.466 -14.611  22.549  1.00  0.690          H  
ATOM  13297 3HG1 VAL B 830      26.057 -13.909  23.367  1.00  0.690          H  
ATOM  13298 1HG2 VAL B 830      27.420 -11.123  24.018  1.00  0.690          H  
ATOM  13299 2HG2 VAL B 830      26.518 -12.034  25.223  1.00  0.690          H  
ATOM  13300 3HG2 VAL B 830      28.187 -11.570  25.554  1.00  0.690          H  
ATOM  13301  N   ASP B 831      28.591 -13.656  27.505  1.00  0.410          N  
ATOM  13302  CA  ASP B 831      29.442 -13.302  28.634  1.00  0.410          C  
ATOM  13303  C   ASP B 831      29.886 -14.493  29.499  1.00  0.330          C  
ATOM  13304  O   ASP B 831      31.048 -14.556  29.904  1.00  0.500          O  
ATOM  13305  CB  ASP B 831      28.765 -12.313  29.559  1.00  0.570          C  
ATOM  13306  CG  ASP B 831      28.484 -10.952  28.986  1.00  0.570          C  
ATOM  13307  OD1 ASP B 831      28.958 -10.635  27.923  1.00  0.570          O  
ATOM  13308  OD2 ASP B 831      27.848 -10.166  29.701  1.00  0.570          O  
ATOM  13309  H   ASP B 831      27.581 -13.643  27.642  1.00  0.490          H  
ATOM  13310  HA  ASP B 831      30.337 -12.827  28.233  1.00  0.490          H  
ATOM  13311 1HB  ASP B 831      27.834 -12.716  29.822  1.00  0.690          H  
ATOM  13312 2HB  ASP B 831      29.351 -12.209  30.470  1.00  0.690          H  
ATOM  13313  N   GLU B 832      28.962 -15.409  29.850  1.00  0.250          N  
ATOM  13314  CA  GLU B 832      29.315 -16.523  30.738  1.00  0.260          C  
ATOM  13315  C   GLU B 832      29.558 -17.791  29.948  1.00  0.190          C  
ATOM  13316  O   GLU B 832      30.460 -18.563  30.261  1.00  0.220          O  
ATOM  13317  CB  GLU B 832      28.217 -16.831  31.761  1.00  0.360          C  
ATOM  13318  CG  GLU B 832      28.592 -17.867  32.834  1.00  0.360          C  
ATOM  13319  CD  GLU B 832      27.500 -18.130  33.883  1.00  0.360          C  
ATOM  13320  OE1 GLU B 832      26.432 -17.563  33.807  1.00  0.360          O  
ATOM  13321  OE2 GLU B 832      27.753 -18.911  34.759  1.00  0.360          O  
ATOM  13322  H   GLU B 832      28.009 -15.362  29.488  1.00  0.300          H  
ATOM  13323  HA  GLU B 832      30.231 -16.272  31.272  1.00  0.310          H  
ATOM  13324 1HB  GLU B 832      27.902 -15.941  32.257  1.00  0.430          H  
ATOM  13325 2HB  GLU B 832      27.387 -17.247  31.226  1.00  0.430          H  
ATOM  13326 1HG  GLU B 832      28.820 -18.815  32.341  1.00  0.430          H  
ATOM  13327 2HG  GLU B 832      29.498 -17.532  33.336  1.00  0.430          H  
ATOM  13328  N   MET B 833      28.755 -18.004  28.905  1.00  0.190          N  
ATOM  13329  CA  MET B 833      28.833 -19.251  28.152  1.00  0.210          C  
ATOM  13330  C   MET B 833      29.925 -19.294  27.090  1.00  0.250          C  
ATOM  13331  O   MET B 833      30.085 -20.306  26.387  1.00  0.280          O  
ATOM  13332  CB  MET B 833      27.500 -19.547  27.512  1.00  0.290          C  
ATOM  13333  CG  MET B 833      26.426 -19.843  28.503  1.00  0.290          C  
ATOM  13334  SD  MET B 833      24.844 -20.041  27.780  1.00  0.290          S  
ATOM  13335  CE  MET B 833      25.023 -21.535  26.880  1.00  0.290          C  
ATOM  13336  H   MET B 833      28.029 -17.317  28.682  1.00  0.230          H  
ATOM  13337  HA  MET B 833      29.035 -20.037  28.868  1.00  0.250          H  
ATOM  13338 1HB  MET B 833      27.199 -18.709  26.925  1.00  0.340          H  
ATOM  13339 2HB  MET B 833      27.620 -20.390  26.847  1.00  0.340          H  
ATOM  13340 1HG  MET B 833      26.683 -20.756  29.029  1.00  0.340          H  
ATOM  13341 2HG  MET B 833      26.375 -19.025  29.223  1.00  0.340          H  
ATOM  13342 1HE  MET B 833      24.096 -21.775  26.393  1.00  0.340          H  
ATOM  13343 2HE  MET B 833      25.794 -21.448  26.136  1.00  0.340          H  
ATOM  13344 3HE  MET B 833      25.283 -22.318  27.563  1.00  0.340          H  
ATOM  13345  N   TYR B 834      30.655 -18.200  26.931  1.00  0.270          N  
ATOM  13346  CA  TYR B 834      31.710 -18.199  25.946  1.00  0.310          C  
ATOM  13347  C   TYR B 834      32.734 -19.254  26.290  1.00  0.330          C  
ATOM  13348  O   TYR B 834      33.317 -19.250  27.374  1.00  0.310          O  
ATOM  13349  CB  TYR B 834      32.395 -16.851  25.826  1.00  0.420          C  
ATOM  13350  CG  TYR B 834      33.568 -16.970  24.905  1.00  0.420          C  
ATOM  13351  CD1 TYR B 834      33.394 -17.116  23.540  1.00  0.420          C  
ATOM  13352  CD2 TYR B 834      34.842 -16.976  25.447  1.00  0.420          C  
ATOM  13353  CE1 TYR B 834      34.497 -17.280  22.733  1.00  0.420          C  
ATOM  13354  CE2 TYR B 834      35.921 -17.134  24.640  1.00  0.420          C  
ATOM  13355  CZ  TYR B 834      35.765 -17.295  23.307  1.00  0.420          C  
ATOM  13356  OH  TYR B 834      36.879 -17.474  22.538  1.00  0.420          O  
ATOM  13357  H   TYR B 834      30.485 -17.406  27.530  1.00  0.320          H  
ATOM  13358  HA  TYR B 834      31.278 -18.453  24.978  1.00  0.370          H  
ATOM  13359 1HB  TYR B 834      31.702 -16.108  25.425  1.00  0.500          H  
ATOM  13360 2HB  TYR B 834      32.738 -16.509  26.802  1.00  0.500          H  
ATOM  13361  HD1 TYR B 834      32.394 -17.115  23.103  1.00  0.500          H  
ATOM  13362  HD2 TYR B 834      34.978 -16.866  26.523  1.00  0.500          H  
ATOM  13363  HE1 TYR B 834      34.368 -17.405  21.654  1.00  0.500          H  
ATOM  13364  HE2 TYR B 834      36.912 -17.148  25.055  1.00  0.500          H  
ATOM  13365  HH  TYR B 834      36.605 -17.716  21.642  1.00  0.500          H  
ATOM  13366  N   ASP B 835      32.940 -20.163  25.350  1.00  0.390          N  
ATOM  13367  CA  ASP B 835      33.860 -21.281  25.483  1.00  0.420          C  
ATOM  13368  C   ASP B 835      33.584 -22.060  26.789  1.00  0.430          C  
ATOM  13369  O   ASP B 835      34.504 -22.580  27.425  1.00  0.580          O  
ATOM  13370  CB  ASP B 835      35.310 -20.749  25.406  1.00  0.580          C  
ATOM  13371  CG  ASP B 835      36.391 -21.800  25.032  1.00  0.580          C  
ATOM  13372  OD1 ASP B 835      36.047 -22.772  24.391  1.00  0.580          O  
ATOM  13373  OD2 ASP B 835      37.574 -21.567  25.305  1.00  0.580          O  
ATOM  13374  H   ASP B 835      32.424 -20.070  24.486  1.00  0.470          H  
ATOM  13375  HA  ASP B 835      33.698 -21.959  24.644  1.00  0.500          H  
ATOM  13376 1HB  ASP B 835      35.349 -19.964  24.664  1.00  0.690          H  
ATOM  13377 2HB  ASP B 835      35.577 -20.297  26.366  1.00  0.690          H  
ATOM  13378  N   ASP B 836      32.300 -22.203  27.167  1.00  0.340          N  
ATOM  13379  CA  ASP B 836      31.947 -22.948  28.371  1.00  0.350          C  
ATOM  13380  C   ASP B 836      31.095 -24.132  27.973  1.00  0.180          C  
ATOM  13381  O   ASP B 836      29.891 -24.004  27.744  1.00  0.390          O  
ATOM  13382  CB  ASP B 836      31.156 -22.099  29.358  1.00  0.490          C  
ATOM  13383  CG  ASP B 836      30.894 -22.828  30.679  1.00  0.490          C  
ATOM  13384  OD1 ASP B 836      31.632 -23.746  30.983  1.00  0.490          O  
ATOM  13385  OD2 ASP B 836      29.968 -22.490  31.374  1.00  0.490          O  
ATOM  13386  H   ASP B 836      31.544 -21.763  26.637  1.00  0.410          H  
ATOM  13387  HA  ASP B 836      32.854 -23.312  28.851  1.00  0.420          H  
ATOM  13388 1HB  ASP B 836      31.675 -21.149  29.547  1.00  0.580          H  
ATOM  13389 2HB  ASP B 836      30.209 -21.872  28.912  1.00  0.580          H  
ATOM  13390  N   LEU B 837      31.734 -25.272  27.844  1.00  0.200          N  
ATOM  13391  CA  LEU B 837      31.107 -26.477  27.345  1.00  0.360          C  
ATOM  13392  C   LEU B 837      31.297 -27.624  28.286  1.00  0.560          C  
ATOM  13393  O   LEU B 837      32.225 -27.606  29.093  1.00  0.600          O  
ATOM  13394  CB  LEU B 837      31.728 -26.806  26.004  1.00  0.440          C  
ATOM  13395  CG  LEU B 837      31.559 -25.733  24.951  1.00  0.440          C  
ATOM  13396  CD1 LEU B 837      32.427 -26.033  23.850  1.00  0.440          C  
ATOM  13397  CD2 LEU B 837      30.132 -25.710  24.491  1.00  0.440          C  
ATOM  13398  H   LEU B 837      32.715 -25.292  28.088  1.00  0.240          H  
ATOM  13399  HA  LEU B 837      30.037 -26.309  27.250  1.00  0.430          H  
ATOM  13400 1HB  LEU B 837      32.794 -26.978  26.151  1.00  0.530          H  
ATOM  13401 2HB  LEU B 837      31.286 -27.731  25.630  1.00  0.530          H  
ATOM  13402  HG  LEU B 837      31.843 -24.760  25.345  1.00  0.530          H  
ATOM  13403 1HD1 LEU B 837      32.337 -25.275  23.091  1.00  0.530          H  
ATOM  13404 2HD1 LEU B 837      33.424 -26.051  24.219  1.00  0.530          H  
ATOM  13405 3HD1 LEU B 837      32.176 -26.983  23.447  1.00  0.530          H  
ATOM  13406 1HD2 LEU B 837      30.026 -24.978  23.738  1.00  0.530          H  
ATOM  13407 2HD2 LEU B 837      29.853 -26.674  24.087  1.00  0.530          H  
ATOM  13408 3HD2 LEU B 837      29.479 -25.468  25.307  1.00  0.530          H  
ATOM  13409  N   ALA B 838      30.397 -28.599  28.226  1.00  0.820          N  
ATOM  13410  CA  ALA B 838      30.600 -29.811  28.993  1.00  0.780          C  
ATOM  13411  C   ALA B 838      31.714 -30.576  28.297  1.00  0.960          C  
ATOM  13412  O   ALA B 838      31.912 -30.411  27.087  1.00  1.290          O  
ATOM  13413  CB  ALA B 838      29.326 -30.610  29.107  1.00  1.110          C  
ATOM  13414  H   ALA B 838      29.614 -28.546  27.574  1.00  0.980          H  
ATOM  13415  HA  ALA B 838      30.947 -29.548  29.990  1.00  0.940          H  
ATOM  13416 1HB  ALA B 838      29.523 -31.512  29.683  1.00  1.330          H  
ATOM  13417 2HB  ALA B 838      28.578 -30.006  29.616  1.00  1.330          H  
ATOM  13418 3HB  ALA B 838      28.966 -30.882  28.112  1.00  1.330          H  
ATOM  13419  N   MET B 839      32.434 -31.404  29.031  1.00  0.960          N  
ATOM  13420  CA  MET B 839      33.524 -32.154  28.443  1.00  1.290          C  
ATOM  13421  C   MET B 839      33.091 -33.456  27.813  1.00  1.070          C  
ATOM  13422  O   MET B 839      32.072 -34.055  28.168  1.00  0.750          O  
ATOM  13423  CB  MET B 839      34.611 -32.391  29.481  1.00  1.670          C  
ATOM  13424  CG  MET B 839      35.264 -31.104  30.003  1.00  1.670          C  
ATOM  13425  SD  MET B 839      36.205 -30.199  28.729  1.00  1.670          S  
ATOM  13426  CE  MET B 839      35.090 -28.851  28.270  1.00  1.670          C  
ATOM  13427  H   MET B 839      32.223 -31.510  30.029  1.00  1.150          H  
ATOM  13428  HA  MET B 839      33.950 -31.558  27.641  1.00  1.550          H  
ATOM  13429 1HB  MET B 839      34.176 -32.908  30.338  1.00  2.010          H  
ATOM  13430 2HB  MET B 839      35.384 -33.039  29.066  1.00  2.010          H  
ATOM  13431 1HG  MET B 839      34.482 -30.441  30.390  1.00  2.010          H  
ATOM  13432 2HG  MET B 839      35.940 -31.344  30.824  1.00  2.010          H  
ATOM  13433 1HE  MET B 839      35.559 -28.230  27.512  1.00  2.010          H  
ATOM  13434 2HE  MET B 839      34.165 -29.242  27.877  1.00  2.010          H  
ATOM  13435 3HE  MET B 839      34.868 -28.243  29.150  1.00  2.010          H  
ATOM  13436  N   LEU B 840      33.921 -33.902  26.888  1.00  1.580          N  
ATOM  13437  CA  LEU B 840      33.750 -35.148  26.175  1.00  1.650          C  
ATOM  13438  C   LEU B 840      34.257 -36.284  27.034  1.00  1.260          C  
ATOM  13439  O   LEU B 840      35.405 -36.253  27.476  1.00  1.900          O  
ATOM  13440  CB  LEU B 840      34.589 -35.094  24.894  1.00  2.280          C  
ATOM  13441  CG  LEU B 840      34.021 -34.356  23.651  1.00  2.280          C  
ATOM  13442  CD1 LEU B 840      33.588 -32.906  23.967  1.00  2.280          C  
ATOM  13443  CD2 LEU B 840      35.132 -34.328  22.626  1.00  2.280          C  
ATOM  13444  H   LEU B 840      34.722 -33.335  26.655  1.00  1.900          H  
ATOM  13445  HA  LEU B 840      32.694 -35.301  25.951  1.00  1.980          H  
ATOM  13446 1HB  LEU B 840      35.539 -34.628  25.139  1.00  2.740          H  
ATOM  13447 2HB  LEU B 840      34.796 -36.116  24.590  1.00  2.740          H  
ATOM  13448  HG  LEU B 840      33.152 -34.888  23.259  1.00  2.740          H  
ATOM  13449 1HD1 LEU B 840      33.223 -32.436  23.052  1.00  2.740          H  
ATOM  13450 2HD1 LEU B 840      32.782 -32.904  24.702  1.00  2.740          H  
ATOM  13451 3HD1 LEU B 840      34.432 -32.338  24.350  1.00  2.740          H  
ATOM  13452 1HD2 LEU B 840      34.794 -33.825  21.766  1.00  2.740          H  
ATOM  13453 2HD2 LEU B 840      35.984 -33.794  23.030  1.00  2.740          H  
ATOM  13454 3HD2 LEU B 840      35.430 -35.346  22.366  1.00  2.740          H  
ATOM  13455  N   GLU B 841      33.404 -37.271  27.259  1.00  0.680          N  
ATOM  13456  CA  GLU B 841      33.718 -38.439  28.070  1.00  0.630          C  
ATOM  13457  C   GLU B 841      32.847 -39.594  27.617  1.00  0.610          C  
ATOM  13458  O   GLU B 841      31.772 -39.383  27.051  1.00  1.270          O  
ATOM  13459  CB  GLU B 841      33.515 -38.128  29.564  1.00  0.900          C  
ATOM  13460  CG  GLU B 841      33.852 -39.276  30.559  1.00  0.900          C  
ATOM  13461  CD  GLU B 841      35.268 -39.807  30.456  1.00  0.900          C  
ATOM  13462  OE1 GLU B 841      36.069 -39.503  31.305  1.00  0.900          O  
ATOM  13463  OE2 GLU B 841      35.538 -40.522  29.504  1.00  0.900          O  
ATOM  13464  H   GLU B 841      32.480 -37.200  26.858  1.00  0.820          H  
ATOM  13465  HA  GLU B 841      34.761 -38.714  27.907  1.00  0.760          H  
ATOM  13466 1HB  GLU B 841      34.125 -37.266  29.836  1.00  1.080          H  
ATOM  13467 2HB  GLU B 841      32.474 -37.851  29.728  1.00  1.080          H  
ATOM  13468 1HG  GLU B 841      33.719 -38.879  31.562  1.00  1.080          H  
ATOM  13469 2HG  GLU B 841      33.136 -40.091  30.444  1.00  1.080          H  
ATOM  13470  N   LYS B 842      33.308 -40.806  27.861  1.00  0.990          N  
ATOM  13471  CA  LYS B 842      32.567 -41.996  27.491  1.00  0.930          C  
ATOM  13472  C   LYS B 842      31.179 -41.958  28.132  1.00  1.060          C  
ATOM  13473  O   LYS B 842      31.043 -41.706  29.330  1.00  1.330          O  
ATOM  13474  CB  LYS B 842      33.345 -43.246  27.912  1.00  1.330          C  
ATOM  13475  CG  LYS B 842      32.833 -44.584  27.347  1.00  1.330          C  
ATOM  13476  CD  LYS B 842      33.216 -44.694  25.851  1.00  1.330          C  
ATOM  13477  CE  LYS B 842      32.938 -46.065  25.262  1.00  1.330          C  
ATOM  13478  NZ  LYS B 842      33.333 -46.115  23.818  1.00  1.330          N  
ATOM  13479  H   LYS B 842      34.207 -40.881  28.347  1.00  1.190          H  
ATOM  13480  HA  LYS B 842      32.433 -42.001  26.417  1.00  1.120          H  
ATOM  13481 1HB  LYS B 842      34.387 -43.131  27.615  1.00  1.590          H  
ATOM  13482 2HB  LYS B 842      33.332 -43.321  29.001  1.00  1.590          H  
ATOM  13483 1HG  LYS B 842      33.286 -45.410  27.895  1.00  1.590          H  
ATOM  13484 2HG  LYS B 842      31.749 -44.650  27.453  1.00  1.590          H  
ATOM  13485 1HD  LYS B 842      32.640 -43.977  25.269  1.00  1.590          H  
ATOM  13486 2HD  LYS B 842      34.273 -44.470  25.723  1.00  1.590          H  
ATOM  13487 1HE  LYS B 842      33.505 -46.814  25.812  1.00  1.590          H  
ATOM  13488 2HE  LYS B 842      31.874 -46.293  25.340  1.00  1.590          H  
ATOM  13489 1HZ  LYS B 842      33.140 -47.018  23.388  1.00  1.590          H  
ATOM  13490 2HZ  LYS B 842      32.790 -45.445  23.254  1.00  1.590          H  
ATOM  13491 3HZ  LYS B 842      34.308 -45.917  23.711  1.00  1.590          H  
ATOM  13492  N   ASP B 843      30.155 -42.225  27.326  1.00  0.930          N  
ATOM  13493  CA  ASP B 843      28.762 -42.212  27.759  1.00  1.110          C  
ATOM  13494  C   ASP B 843      27.983 -43.218  26.920  1.00  1.150          C  
ATOM  13495  O   ASP B 843      28.565 -43.864  26.047  1.00  1.090          O  
ATOM  13496  CB  ASP B 843      28.190 -40.781  27.616  1.00  1.480          C  
ATOM  13497  CG  ASP B 843      26.980 -40.455  28.530  1.00  1.480          C  
ATOM  13498  OD1 ASP B 843      26.301 -41.381  28.928  1.00  1.480          O  
ATOM  13499  OD2 ASP B 843      26.740 -39.300  28.793  1.00  1.480          O  
ATOM  13500  H   ASP B 843      30.348 -42.436  26.361  1.00  1.120          H  
ATOM  13501  HA  ASP B 843      28.711 -42.512  28.805  1.00  1.330          H  
ATOM  13502 1HB  ASP B 843      28.986 -40.060  27.834  1.00  1.780          H  
ATOM  13503 2HB  ASP B 843      27.888 -40.621  26.583  1.00  1.780          H  
ATOM  13504  N   LEU B 844      26.688 -43.347  27.177  1.00  1.320          N  
ATOM  13505  CA  LEU B 844      25.849 -44.304  26.462  1.00  1.420          C  
ATOM  13506  C   LEU B 844      25.063 -43.731  25.276  1.00  1.090          C  
ATOM  13507  O   LEU B 844      24.029 -43.145  25.596  1.00  1.210          O  
ATOM  13508  CB  LEU B 844      24.863 -44.927  27.478  1.00  1.950          C  
ATOM  13509  CG  LEU B 844      25.468 -45.810  28.597  1.00  1.950          C  
ATOM  13510  CD1 LEU B 844      24.341 -46.255  29.507  1.00  1.950          C  
ATOM  13511  CD2 LEU B 844      26.196 -47.049  27.994  1.00  1.950          C  
ATOM  13512  H   LEU B 844      26.295 -42.762  27.917  1.00  1.580          H  
ATOM  13513  HA  LEU B 844      26.526 -45.051  26.075  1.00  1.700          H  
ATOM  13514 1HB  LEU B 844      24.396 -44.088  27.996  1.00  2.340          H  
ATOM  13515 2HB  LEU B 844      24.066 -45.459  26.990  1.00  2.340          H  
ATOM  13516  HG  LEU B 844      26.175 -45.221  29.186  1.00  2.340          H  
ATOM  13517 1HD1 LEU B 844      24.743 -46.867  30.315  1.00  2.340          H  
ATOM  13518 2HD1 LEU B 844      23.847 -45.378  29.928  1.00  2.340          H  
ATOM  13519 3HD1 LEU B 844      23.617 -46.840  28.937  1.00  2.340          H  
ATOM  13520 1HD2 LEU B 844      26.596 -47.655  28.807  1.00  2.340          H  
ATOM  13521 2HD2 LEU B 844      25.493 -47.646  27.419  1.00  2.340          H  
ATOM  13522 3HD2 LEU B 844      27.016 -46.740  27.359  1.00  2.340          H  
ATOM  13523  N   TYR B 845      25.008 -44.565  24.213  1.00  0.790          N  
ATOM  13524  CA  TYR B 845      24.878 -46.024  24.332  1.00  0.590          C  
ATOM  13525  C   TYR B 845      25.964 -46.652  23.510  1.00  0.640          C  
ATOM  13526  O   TYR B 845      26.000 -46.526  22.285  1.00  0.880          O  
ATOM  13527  CB  TYR B 845      23.501 -46.481  23.896  1.00  0.910          C  
ATOM  13528  CG  TYR B 845      23.218 -47.934  24.151  1.00  0.910          C  
ATOM  13529  CD1 TYR B 845      23.174 -48.406  25.445  1.00  0.910          C  
ATOM  13530  CD2 TYR B 845      22.943 -48.777  23.108  1.00  0.910          C  
ATOM  13531  CE1 TYR B 845      22.864 -49.718  25.683  1.00  0.910          C  
ATOM  13532  CE2 TYR B 845      22.628 -50.086  23.334  1.00  0.910          C  
ATOM  13533  CZ  TYR B 845      22.583 -50.560  24.620  1.00  0.910          C  
ATOM  13534  OH  TYR B 845      22.242 -51.867  24.864  1.00  0.910          O  
ATOM  13535  H   TYR B 845      25.728 -44.343  23.537  1.00  0.950          H  
ATOM  13536  HA  TYR B 845      25.042 -46.376  25.327  1.00  0.710          H  
ATOM  13537 1HB  TYR B 845      22.739 -45.882  24.395  1.00  1.090          H  
ATOM  13538 2HB  TYR B 845      23.412 -46.313  22.825  1.00  1.090          H  
ATOM  13539  HD1 TYR B 845      23.375 -47.743  26.283  1.00  1.090          H  
ATOM  13540  HD2 TYR B 845      22.955 -48.392  22.102  1.00  1.090          H  
ATOM  13541  HE1 TYR B 845      22.824 -50.093  26.705  1.00  1.090          H  
ATOM  13542  HE2 TYR B 845      22.398 -50.744  22.496  1.00  1.090          H  
ATOM  13543  HH  TYR B 845      22.070 -52.310  24.031  1.00  1.090          H  
ATOM  13544  N   TRP B 846      26.866 -47.320  24.215  1.00  1.240          N  
ATOM  13545  CA  TRP B 846      28.052 -47.928  23.653  1.00  1.460          C  
ATOM  13546  C   TRP B 846      28.609 -46.977  22.597  1.00  1.120          C  
ATOM  13547  O   TRP B 846      28.757 -45.786  22.874  1.00  1.420          O  
ATOM  13548  CB  TRP B 846      27.685 -49.277  23.072  1.00  1.960          C  
ATOM  13549  CG  TRP B 846      27.063 -50.190  24.074  1.00  1.960          C  
ATOM  13550  CD1 TRP B 846      27.079 -50.078  25.438  1.00  1.960          C  
ATOM  13551  CD2 TRP B 846      26.298 -51.367  23.785  1.00  1.960          C  
ATOM  13552  NE1 TRP B 846      26.381 -51.097  25.997  1.00  1.960          N  
ATOM  13553  CE2 TRP B 846      25.894 -51.899  25.003  1.00  1.960          C  
ATOM  13554  CE3 TRP B 846      25.928 -52.006  22.605  1.00  1.960          C  
ATOM  13555  CZ2 TRP B 846      25.134 -53.045  25.079  1.00  1.960          C  
ATOM  13556  CZ3 TRP B 846      25.163 -53.151  22.678  1.00  1.960          C  
ATOM  13557  CH2 TRP B 846      24.776 -53.658  23.884  1.00  1.960          C  
ATOM  13558  H   TRP B 846      26.734 -47.404  25.211  1.00  1.490          H  
ATOM  13559  HA  TRP B 846      28.805 -48.052  24.432  1.00  1.750          H  
ATOM  13560 1HB  TRP B 846      27.012 -49.140  22.271  1.00  2.350          H  
ATOM  13561 2HB  TRP B 846      28.575 -49.769  22.686  1.00  2.350          H  
ATOM  13562  HD1 TRP B 846      27.571 -49.297  26.006  1.00  2.350          H  
ATOM  13563  HE1 TRP B 846      26.240 -51.245  26.986  1.00  2.350          H  
ATOM  13564  HE3 TRP B 846      26.240 -51.613  21.648  1.00  2.350          H  
ATOM  13565  HZ2 TRP B 846      24.815 -53.463  26.031  1.00  2.350          H  
ATOM  13566  HZ3 TRP B 846      24.880 -53.644  21.749  1.00  2.350          H  
ATOM  13567  HH2 TRP B 846      24.174 -54.565  23.911  1.00  2.350          H  
ATOM  13568  N   ASP B 847      28.874 -47.482  21.391  1.00  1.620          N  
ATOM  13569  CA  ASP B 847      29.332 -46.650  20.285  1.00  2.370          C  
ATOM  13570  C   ASP B 847      28.533 -47.053  19.058  1.00  2.540          C  
ATOM  13571  O   ASP B 847      28.548 -48.227  18.683  1.00  2.620          O  
ATOM  13572  CB  ASP B 847      30.829 -46.860  20.034  1.00  3.020          C  
ATOM  13573  CG  ASP B 847      31.723 -46.495  21.256  1.00  3.020          C  
ATOM  13574  OD1 ASP B 847      31.739 -45.357  21.735  1.00  3.020          O  
ATOM  13575  OD2 ASP B 847      32.393 -47.388  21.754  1.00  3.020          O  
ATOM  13576  H   ASP B 847      28.744 -48.465  21.225  1.00  1.940          H  
ATOM  13577  HA  ASP B 847      29.128 -45.606  20.503  1.00  2.840          H  
ATOM  13578 1HB  ASP B 847      31.005 -47.906  19.768  1.00  3.620          H  
ATOM  13579 2HB  ASP B 847      31.135 -46.258  19.180  1.00  3.620          H  
ATOM  13580  N   ALA B 848      27.776 -46.118  18.461  1.00  2.740          N  
ATOM  13581  CA  ALA B 848      26.908 -46.458  17.324  1.00  3.010          C  
ATOM  13582  C   ALA B 848      25.984 -47.630  17.620  1.00  1.920          C  
ATOM  13583  O   ALA B 848      25.765 -48.463  16.747  1.00  1.800          O  
ATOM  13584  CB  ALA B 848      27.710 -46.864  16.105  1.00  4.110          C  
ATOM  13585  H   ALA B 848      27.817 -45.132  18.772  1.00  3.290          H  
ATOM  13586  HA  ALA B 848      26.296 -45.582  17.096  1.00  3.610          H  
ATOM  13587 1HB  ALA B 848      27.003 -47.098  15.342  1.00  4.930          H  
ATOM  13588 2HB  ALA B 848      28.359 -46.094  15.776  1.00  4.930          H  
ATOM  13589 3HB  ALA B 848      28.302 -47.748  16.311  1.00  4.930          H  
ATOM  13590  N   ALA B 849      25.420 -47.697  18.810  1.00  1.660          N  
ATOM  13591  CA  ALA B 849      24.537 -48.803  19.155  1.00  1.170          C  
ATOM  13592  C   ALA B 849      23.072 -48.393  19.227  1.00  1.080          C  
ATOM  13593  O   ALA B 849      22.738 -47.215  19.422  1.00  1.500          O  
ATOM  13594  CB  ALA B 849      24.997 -49.401  20.449  1.00  1.830          C  
ATOM  13595  H   ALA B 849      25.635 -46.982  19.498  1.00  1.990          H  
ATOM  13596  HA  ALA B 849      24.616 -49.562  18.378  1.00  1.400          H  
ATOM  13597 1HB  ALA B 849      24.374 -50.249  20.709  1.00  2.200          H  
ATOM  13598 2HB  ALA B 849      26.024 -49.720  20.316  1.00  2.200          H  
ATOM  13599 3HB  ALA B 849      24.947 -48.653  21.222  1.00  2.200          H  
ATOM  13600  N   GLU B 850      22.177 -49.381  19.128  1.00  0.730          N  
ATOM  13601  CA  GLU B 850      20.754 -49.086  19.193  1.00  0.720          C  
ATOM  13602  C   GLU B 850      20.291 -48.706  20.579  1.00  0.740          C  
ATOM  13603  O   GLU B 850      19.777 -49.530  21.334  1.00  0.790          O  
ATOM  13604  CB  GLU B 850      19.865 -50.250  18.771  1.00  1.010          C  
ATOM  13605  CG  GLU B 850      19.879 -50.674  17.356  1.00  1.010          C  
ATOM  13606  CD  GLU B 850      18.782 -51.675  17.086  1.00  1.010          C  
ATOM  13607  OE1 GLU B 850      17.683 -51.491  17.614  1.00  1.010          O  
ATOM  13608  OE2 GLU B 850      19.023 -52.618  16.371  1.00  1.010          O  
ATOM  13609  H   GLU B 850      22.483 -50.333  18.984  1.00  0.880          H  
ATOM  13610  HA  GLU B 850      20.561 -48.246  18.528  1.00  0.860          H  
ATOM  13611 1HB  GLU B 850      20.095 -51.121  19.382  1.00  1.210          H  
ATOM  13612 2HB  GLU B 850      18.869 -49.981  18.975  1.00  1.210          H  
ATOM  13613 1HG  GLU B 850      19.711 -49.800  16.742  1.00  1.210          H  
ATOM  13614 2HG  GLU B 850      20.834 -51.108  17.106  1.00  1.210          H  
ATOM  13615  N   ALA B 851      20.450 -47.440  20.882  1.00  1.020          N  
ATOM  13616  CA  ALA B 851      20.080 -46.894  22.164  1.00  1.250          C  
ATOM  13617  C   ALA B 851      18.590 -47.044  22.418  1.00  1.500          C  
ATOM  13618  O   ALA B 851      17.768 -47.042  21.489  1.00  1.940          O  
ATOM  13619  CB  ALA B 851      20.467 -45.428  22.235  1.00  1.660          C  
ATOM  13620  H   ALA B 851      20.942 -46.867  20.195  1.00  1.220          H  
ATOM  13621  HA  ALA B 851      20.604 -47.448  22.935  1.00  1.500          H  
ATOM  13622 1HB  ALA B 851      20.213 -45.042  23.219  1.00  1.990          H  
ATOM  13623 2HB  ALA B 851      21.528 -45.320  22.074  1.00  1.990          H  
ATOM  13624 3HB  ALA B 851      19.933 -44.864  21.473  1.00  1.990          H  
ATOM  13625  N   ARG B 852      18.259 -47.194  23.691  1.00  1.480          N  
ATOM  13626  CA  ARG B 852      16.894 -47.210  24.174  1.00  1.840          C  
ATOM  13627  C   ARG B 852      16.866 -46.255  25.336  1.00  1.630          C  
ATOM  13628  O   ARG B 852      17.390 -46.560  26.404  1.00  1.700          O  
ATOM  13629  CB  ARG B 852      16.463 -48.592  24.663  1.00  2.430          C  
ATOM  13630  CG  ARG B 852      16.379 -49.692  23.618  1.00  2.430          C  
ATOM  13631  CD  ARG B 852      15.225 -49.499  22.692  1.00  2.430          C  
ATOM  13632  NE  ARG B 852      15.100 -50.606  21.773  1.00  2.430          N  
ATOM  13633  CZ  ARG B 852      15.762 -50.724  20.606  1.00  2.430          C  
ATOM  13634  NH1 ARG B 852      16.604 -49.811  20.185  1.00  2.430          N  
ATOM  13635  NH2 ARG B 852      15.585 -51.792  19.846  1.00  2.430          N  
ATOM  13636  H   ARG B 852      19.000 -47.248  24.378  1.00  1.780          H  
ATOM  13637  HA  ARG B 852      16.216 -46.853  23.400  1.00  2.210          H  
ATOM  13638 1HB  ARG B 852      17.160 -48.935  25.423  1.00  2.920          H  
ATOM  13639 2HB  ARG B 852      15.482 -48.516  25.135  1.00  2.920          H  
ATOM  13640 1HG  ARG B 852      17.297 -49.696  23.028  1.00  2.920          H  
ATOM  13641 2HG  ARG B 852      16.265 -50.658  24.110  1.00  2.920          H  
ATOM  13642 1HD  ARG B 852      14.304 -49.437  23.273  1.00  2.920          H  
ATOM  13643 2HD  ARG B 852      15.349 -48.587  22.116  1.00  2.920          H  
ATOM  13644  HE  ARG B 852      14.471 -51.359  22.034  1.00  2.920          H  
ATOM  13645 1HH1 ARG B 852      16.824 -48.947  20.730  1.00  2.920          H  
ATOM  13646 2HH1 ARG B 852      17.082 -50.005  19.293  1.00  2.920          H  
ATOM  13647 1HH2 ARG B 852      14.954 -52.527  20.126  1.00  2.920          H  
ATOM  13648 2HH2 ARG B 852      16.128 -51.864  18.963  1.00  2.920          H  
ATOM  13649  N   ALA B 853      16.323 -45.074  25.123  1.00  1.500          N  
ATOM  13650  CA  ALA B 853      16.336 -44.109  26.201  1.00  1.340          C  
ATOM  13651  C   ALA B 853      15.197 -44.463  27.175  1.00  1.200          C  
ATOM  13652  O   ALA B 853      14.171 -44.975  26.741  1.00  1.120          O  
ATOM  13653  CB  ALA B 853      16.191 -42.691  25.664  1.00  1.940          C  
ATOM  13654  H   ALA B 853      15.895 -44.853  24.227  1.00  1.800          H  
ATOM  13655  HA  ALA B 853      17.299 -44.169  26.685  1.00  1.610          H  
ATOM  13656 1HB  ALA B 853      16.224 -41.989  26.487  1.00  2.330          H  
ATOM  13657 2HB  ALA B 853      17.011 -42.475  24.977  1.00  2.330          H  
ATOM  13658 3HB  ALA B 853      15.259 -42.593  25.133  1.00  2.330          H  
ATOM  13659  N   PRO B 854      15.384 -44.240  28.487  1.00  1.230          N  
ATOM  13660  CA  PRO B 854      14.378 -44.324  29.544  1.00  1.200          C  
ATOM  13661  C   PRO B 854      13.223 -43.324  29.402  1.00  1.110          C  
ATOM  13662  O   PRO B 854      13.328 -42.296  28.729  1.00  1.110          O  
ATOM  13663  CB  PRO B 854      15.197 -43.992  30.805  1.00  1.800          C  
ATOM  13664  CG  PRO B 854      16.602 -44.435  30.477  1.00  1.800          C  
ATOM  13665  CD  PRO B 854      16.770 -44.199  28.997  1.00  1.800          C  
ATOM  13666  HA  PRO B 854      13.999 -45.342  29.595  1.00  1.440          H  
ATOM  13667 1HB  PRO B 854      15.116 -42.926  31.040  1.00  2.160          H  
ATOM  13668 2HB  PRO B 854      14.776 -44.538  31.663  1.00  2.160          H  
ATOM  13669 1HG  PRO B 854      17.336 -43.882  31.087  1.00  2.160          H  
ATOM  13670 2HG  PRO B 854      16.717 -45.499  30.743  1.00  2.160          H  
ATOM  13671 1HD  PRO B 854      17.261 -43.270  28.763  1.00  2.160          H  
ATOM  13672 2HD  PRO B 854      17.345 -45.070  28.622  1.00  2.160          H  
ATOM  13673  N   TYR B 855      12.097 -43.709  30.000  1.00  1.110          N  
ATOM  13674  CA  TYR B 855      10.894 -42.900  30.030  1.00  1.110          C  
ATOM  13675  C   TYR B 855      10.206 -43.119  31.373  1.00  1.150          C  
ATOM  13676  O   TYR B 855      10.472 -44.114  32.053  1.00  1.160          O  
ATOM  13677  CB  TYR B 855      10.003 -43.248  28.837  1.00  1.550          C  
ATOM  13678  CG  TYR B 855       9.420 -44.601  28.823  1.00  1.550          C  
ATOM  13679  CD1 TYR B 855       8.144 -44.787  29.290  1.00  1.550          C  
ATOM  13680  CD2 TYR B 855      10.141 -45.664  28.325  1.00  1.550          C  
ATOM  13681  CE1 TYR B 855       7.578 -46.017  29.268  1.00  1.550          C  
ATOM  13682  CE2 TYR B 855       9.575 -46.915  28.300  1.00  1.550          C  
ATOM  13683  CZ  TYR B 855       8.291 -47.093  28.770  1.00  1.550          C  
ATOM  13684  OH  TYR B 855       7.711 -48.346  28.742  1.00  1.550          O  
ATOM  13685  H   TYR B 855      12.088 -44.587  30.503  1.00  1.330          H  
ATOM  13686  HA  TYR B 855      11.172 -41.848  29.974  1.00  1.330          H  
ATOM  13687 1HB  TYR B 855       9.182 -42.541  28.765  1.00  1.860          H  
ATOM  13688 2HB  TYR B 855      10.586 -43.156  27.931  1.00  1.860          H  
ATOM  13689  HD1 TYR B 855       7.587 -43.943  29.673  1.00  1.860          H  
ATOM  13690  HD2 TYR B 855      11.158 -45.511  27.948  1.00  1.860          H  
ATOM  13691  HE1 TYR B 855       6.580 -46.142  29.642  1.00  1.860          H  
ATOM  13692  HE2 TYR B 855      10.138 -47.759  27.906  1.00  1.860          H  
ATOM  13693  HH  TYR B 855       8.373 -49.000  28.501  1.00  1.860          H  
ATOM  13694  N   THR B 856       9.340 -42.192  31.763  1.00  1.190          N  
ATOM  13695  CA  THR B 856       8.608 -42.303  33.014  1.00  1.250          C  
ATOM  13696  C   THR B 856       7.540 -43.370  32.919  1.00  1.280          C  
ATOM  13697  O   THR B 856       6.889 -43.322  31.862  1.00  1.380          O  
ATOM  13698  CB  THR B 856       7.988 -40.929  33.363  1.00  1.730          C  
ATOM  13699  OG1 THR B 856       7.066 -40.547  32.314  1.00  1.730          O  
ATOM  13700  CG2 THR B 856       9.083 -39.912  33.469  1.00  1.730          C  
ATOM  13701  H   THR B 856       9.156 -41.391  31.179  1.00  1.430          H  
ATOM  13702  HA  THR B 856       9.303 -42.592  33.801  1.00  1.500          H  
ATOM  13703  HB  THR B 856       7.452 -40.980  34.311  1.00  2.070          H  
ATOM  13704  HG1 THR B 856       6.714 -39.627  32.462  1.00  2.070          H  
ATOM  13705 1HG2 THR B 856       8.661 -38.931  33.698  1.00  2.070          H  
ATOM  13706 2HG2 THR B 856       9.760 -40.207  34.255  1.00  2.070          H  
ATOM  13707 3HG2 THR B 856       9.618 -39.861  32.544  1.00  2.070          H  
ATOM  13708  N   ALA B 857       6.849 -43.506  34.063  1.00  1.270          N  
ATOM  13709  CA  ALA B 857       6.249 -44.827  34.326  1.00  1.330          C  
ATOM  13710  C   ALA B 857       5.293 -45.208  33.183  1.00  1.370          C  
ATOM  13711  O   ALA B 857       4.743 -46.297  33.329  1.00  1.450          O  
ATOM  13712  CB  ALA B 857       5.571 -44.886  35.687  1.00  1.840          C  
ATOM  13713  H   ALA B 857       6.184 -42.771  34.206  1.00  1.520          H  
ATOM  13714  HA  ALA B 857       7.058 -45.560  34.333  1.00  1.600          H  
ATOM  13715 1HB  ALA B 857       5.205 -45.893  35.847  1.00  2.210          H  
ATOM  13716 2HB  ALA B 857       6.296 -44.646  36.458  1.00  2.210          H  
ATOM  13717 3HB  ALA B 857       4.761 -44.215  35.760  1.00  2.210          H  
ATOM  13718  N   ALA B 858       4.586 -44.199  32.620  1.00  1.340          N  
ATOM  13719  CA  ALA B 858       3.617 -43.199  33.147  1.00  1.460          C  
ATOM  13720  C   ALA B 858       3.007 -42.639  31.908  1.00  1.570          C  
ATOM  13721  O   ALA B 858       1.857 -42.205  31.848  1.00  1.810          O  
ATOM  13722  CB  ALA B 858       4.158 -42.024  33.962  1.00  2.000          C  
ATOM  13723  H   ALA B 858       5.195 -43.750  31.959  1.00  1.610          H  
ATOM  13724  HA  ALA B 858       2.852 -43.713  33.699  1.00  1.750          H  
ATOM  13725 1HB  ALA B 858       3.328 -41.361  34.191  1.00  2.400          H  
ATOM  13726 2HB  ALA B 858       4.598 -42.305  34.879  1.00  2.400          H  
ATOM  13727 3HB  ALA B 858       4.882 -41.482  33.365  1.00  2.400          H  
ATOM  13728  N   THR B 859       3.864 -42.687  30.894  1.00  1.490          N  
ATOM  13729  CA  THR B 859       3.632 -42.113  29.586  1.00  1.680          C  
ATOM  13730  C   THR B 859       3.643 -43.228  28.555  1.00  1.520          C  
ATOM  13731  O   THR B 859       3.472 -42.977  27.372  1.00  1.050          O  
ATOM  13732  CB  THR B 859       4.744 -41.061  29.289  1.00  2.280          C  
ATOM  13733  OG1 THR B 859       4.766 -40.115  30.337  1.00  2.280          O  
ATOM  13734  CG2 THR B 859       4.455 -40.250  28.002  1.00  2.280          C  
ATOM  13735  H   THR B 859       4.790 -43.070  31.090  1.00  1.790          H  
ATOM  13736  HA  THR B 859       2.657 -41.624  29.570  1.00  2.020          H  
ATOM  13737  HB  THR B 859       5.715 -41.552  29.211  1.00  2.730          H  
ATOM  13738  HG1 THR B 859       5.228 -40.484  31.103  1.00  2.730          H  
ATOM  13739 1HG2 THR B 859       5.240 -39.507  27.872  1.00  2.730          H  
ATOM  13740 2HG2 THR B 859       4.432 -40.869  27.136  1.00  2.730          H  
ATOM  13741 3HG2 THR B 859       3.500 -39.744  28.108  1.00  2.730          H  
ATOM  13742  N   ALA B 860       3.747 -44.480  29.025  1.00  2.430          N  
ATOM  13743  CA  ALA B 860       3.873 -45.675  28.178  1.00  2.670          C  
ATOM  13744  C   ALA B 860       2.780 -45.732  27.125  1.00  2.090          C  
ATOM  13745  O   ALA B 860       3.018 -46.145  25.997  1.00  1.610          O  
ATOM  13746  CB  ALA B 860       3.790 -46.928  29.029  1.00  3.640          C  
ATOM  13747  H   ALA B 860       3.817 -44.591  30.024  1.00  2.920          H  
ATOM  13748  HA  ALA B 860       4.842 -45.635  27.677  1.00  3.200          H  
ATOM  13749 1HB  ALA B 860       3.907 -47.802  28.392  1.00  4.370          H  
ATOM  13750 2HB  ALA B 860       4.566 -46.929  29.785  1.00  4.370          H  
ATOM  13751 3HB  ALA B 860       2.819 -46.969  29.524  1.00  4.370          H  
ATOM  13752  N   PHE B 861       1.583 -45.271  27.469  1.00  2.240          N  
ATOM  13753  CA  PHE B 861       0.462 -45.219  26.538  1.00  1.920          C  
ATOM  13754  C   PHE B 861       0.895 -44.561  25.216  1.00  1.750          C  
ATOM  13755  O   PHE B 861       0.481 -44.986  24.127  1.00  1.550          O  
ATOM  13756  CB  PHE B 861      -0.704 -44.444  27.158  1.00  2.820          C  
ATOM  13757  CG  PHE B 861      -1.897 -44.303  26.268  1.00  2.820          C  
ATOM  13758  CD1 PHE B 861      -2.787 -45.347  26.095  1.00  2.820          C  
ATOM  13759  CD2 PHE B 861      -2.139 -43.117  25.601  1.00  2.820          C  
ATOM  13760  CE1 PHE B 861      -3.881 -45.207  25.272  1.00  2.820          C  
ATOM  13761  CE2 PHE B 861      -3.227 -42.972  24.779  1.00  2.820          C  
ATOM  13762  CZ  PHE B 861      -4.100 -44.018  24.612  1.00  2.820          C  
ATOM  13763  H   PHE B 861       1.444 -44.971  28.420  1.00  2.690          H  
ATOM  13764  HA  PHE B 861       0.139 -46.239  26.325  1.00  2.300          H  
ATOM  13765 1HB  PHE B 861      -1.022 -44.941  28.060  1.00  3.380          H  
ATOM  13766 2HB  PHE B 861      -0.369 -43.447  27.435  1.00  3.380          H  
ATOM  13767  HD1 PHE B 861      -2.622 -46.285  26.607  1.00  3.380          H  
ATOM  13768  HD2 PHE B 861      -1.459 -42.294  25.730  1.00  3.380          H  
ATOM  13769  HE1 PHE B 861      -4.573 -46.038  25.142  1.00  3.380          H  
ATOM  13770  HE2 PHE B 861      -3.400 -42.025  24.256  1.00  3.380          H  
ATOM  13771  HZ  PHE B 861      -4.966 -43.904  23.957  1.00  3.380          H  
ATOM  13772  N   LEU B 862       1.686 -43.486  25.334  1.00  2.200          N  
ATOM  13773  CA  LEU B 862       2.150 -42.679  24.224  1.00  2.490          C  
ATOM  13774  C   LEU B 862       3.529 -43.102  23.689  1.00  2.110          C  
ATOM  13775  O   LEU B 862       4.113 -42.415  22.860  1.00  2.550          O  
ATOM  13776  CB  LEU B 862       2.185 -41.198  24.631  1.00  3.370          C  
ATOM  13777  CG  LEU B 862       0.821 -40.555  25.040  1.00  3.370          C  
ATOM  13778  CD1 LEU B 862       1.063 -39.158  25.515  1.00  3.370          C  
ATOM  13779  CD2 LEU B 862      -0.163 -40.526  23.839  1.00  3.370          C  
ATOM  13780  H   LEU B 862       2.032 -43.226  26.255  1.00  2.640          H  
ATOM  13781  HA  LEU B 862       1.447 -42.801  23.405  1.00  2.990          H  
ATOM  13782 1HB  LEU B 862       2.861 -41.102  25.469  1.00  4.040          H  
ATOM  13783 2HB  LEU B 862       2.589 -40.623  23.796  1.00  4.040          H  
ATOM  13784  HG  LEU B 862       0.395 -41.118  25.860  1.00  4.040          H  
ATOM  13785 1HD1 LEU B 862       0.122 -38.704  25.821  1.00  4.040          H  
ATOM  13786 2HD1 LEU B 862       1.750 -39.168  26.361  1.00  4.040          H  
ATOM  13787 3HD1 LEU B 862       1.483 -38.595  24.707  1.00  4.040          H  
ATOM  13788 1HD2 LEU B 862      -1.106 -40.061  24.146  1.00  4.040          H  
ATOM  13789 2HD2 LEU B 862       0.269 -39.944  23.027  1.00  4.040          H  
ATOM  13790 3HD2 LEU B 862      -0.371 -41.532  23.486  1.00  4.040          H  
ATOM  13791  N   LEU B 863       4.076 -44.248  24.095  1.00  1.480          N  
ATOM  13792  CA  LEU B 863       5.364 -44.678  23.525  1.00  1.320          C  
ATOM  13793  C   LEU B 863       5.211 -45.993  22.702  1.00  1.350          C  
ATOM  13794  O   LEU B 863       5.462 -46.519  23.785  1.00  1.460          O  
ATOM  13795  CB  LEU B 863       6.469 -44.822  24.602  1.00  1.910          C  
ATOM  13796  CG  LEU B 863       7.150 -43.491  25.062  1.00  1.910          C  
ATOM  13797  CD1 LEU B 863       6.408 -42.893  26.233  1.00  1.910          C  
ATOM  13798  CD2 LEU B 863       8.588 -43.765  25.397  1.00  1.910          C  
ATOM  13799  H   LEU B 863       3.605 -44.847  24.779  1.00  1.780          H  
ATOM  13800  HA  LEU B 863       5.757 -43.894  22.880  1.00  1.580          H  
ATOM  13801 1HB  LEU B 863       6.041 -45.289  25.496  1.00  2.290          H  
ATOM  13802 2HB  LEU B 863       7.269 -45.460  24.216  1.00  2.290          H  
ATOM  13803  HG  LEU B 863       7.106 -42.770  24.252  1.00  2.290          H  
ATOM  13804 1HD1 LEU B 863       6.885 -41.959  26.533  1.00  2.290          H  
ATOM  13805 2HD1 LEU B 863       5.396 -42.694  25.935  1.00  2.290          H  
ATOM  13806 3HD1 LEU B 863       6.413 -43.586  27.071  1.00  2.290          H  
ATOM  13807 1HD2 LEU B 863       9.080 -42.848  25.706  1.00  2.290          H  
ATOM  13808 2HD2 LEU B 863       8.627 -44.486  26.190  1.00  2.290          H  
ATOM  13809 3HD2 LEU B 863       9.098 -44.166  24.517  1.00  2.290          H  
ATOM  13810  N   GLN B 864       4.942 -45.064  21.781  1.00  1.670          N  
ATOM  13811  CA  GLN B 864       4.598 -45.359  20.403  1.00  2.130          C  
ATOM  13812  C   GLN B 864       5.908 -45.384  19.613  1.00  2.510          C  
ATOM  13813  O   GLN B 864       6.952 -45.105  20.200  1.00  3.410          O  
ATOM  13814  CB  GLN B 864       3.590 -44.294  19.925  1.00  2.800          C  
ATOM  13815  CG  GLN B 864       2.241 -44.325  20.602  1.00  2.800          C  
ATOM  13816  CD  GLN B 864       1.511 -45.561  20.311  1.00  2.800          C  
ATOM  13817  OE1 GLN B 864       1.534 -46.033  19.168  1.00  2.800          O  
ATOM  13818  NE2 GLN B 864       0.829 -46.108  21.312  1.00  2.800          N  
ATOM  13819  H   GLN B 864       4.873 -44.086  22.063  1.00  2.000          H  
ATOM  13820  HA  GLN B 864       4.143 -46.347  20.353  1.00  2.560          H  
ATOM  13821 1HB  GLN B 864       4.008 -43.330  20.149  1.00  3.360          H  
ATOM  13822 2HB  GLN B 864       3.400 -44.314  18.899  1.00  3.360          H  
ATOM  13823 1HG  GLN B 864       2.373 -44.303  21.653  1.00  3.360          H  
ATOM  13824 2HG  GLN B 864       1.653 -43.479  20.280  1.00  3.360          H  
ATOM  13825 1HE2 GLN B 864       0.302 -46.945  21.160  1.00  3.360          H  
ATOM  13826 2HE2 GLN B 864       0.814 -45.671  22.252  1.00  3.360          H  
ATOM  13827  N   GLN B 865       5.910 -45.740  18.321  1.00  2.210          N  
ATOM  13828  CA  GLN B 865       4.782 -46.090  17.462  1.00  1.970          C  
ATOM  13829  C   GLN B 865       5.176 -47.370  16.734  1.00  1.410          C  
ATOM  13830  O   GLN B 865       6.359 -47.687  16.708  1.00  1.720          O  
ATOM  13831  CB  GLN B 865       4.505 -44.935  16.472  1.00  2.850          C  
ATOM  13832  CG  GLN B 865       5.559 -44.694  15.438  1.00  2.850          C  
ATOM  13833  CD  GLN B 865       5.293 -43.434  14.655  1.00  2.850          C  
ATOM  13834  OE1 GLN B 865       4.387 -42.688  15.004  1.00  2.850          O  
ATOM  13835  NE2 GLN B 865       6.076 -43.185  13.616  1.00  2.850          N  
ATOM  13836  H   GLN B 865       6.815 -45.781  17.876  1.00  2.650          H  
ATOM  13837  HA  GLN B 865       3.912 -46.289  18.063  1.00  2.360          H  
ATOM  13838 1HB  GLN B 865       3.558 -45.058  15.970  1.00  3.420          H  
ATOM  13839 2HB  GLN B 865       4.443 -43.998  17.015  1.00  3.420          H  
ATOM  13840 1HG  GLN B 865       6.495 -44.603  15.921  1.00  3.420          H  
ATOM  13841 2HG  GLN B 865       5.580 -45.530  14.742  1.00  3.420          H  
ATOM  13842 1HE2 GLN B 865       5.947 -42.353  13.069  1.00  3.420          H  
ATOM  13843 2HE2 GLN B 865       6.816 -43.824  13.395  1.00  3.420          H  
ATOM  13844  N   PRO B 866       4.226 -48.153  16.190  1.00  1.410          N  
ATOM  13845  CA  PRO B 866       4.487 -49.365  15.434  1.00  1.410          C  
ATOM  13846  C   PRO B 866       5.486 -48.998  14.364  1.00  0.750          C  
ATOM  13847  O   PRO B 866       5.403 -47.901  13.816  1.00  1.590          O  
ATOM  13848  CB  PRO B 866       3.112 -49.690  14.850  1.00  2.110          C  
ATOM  13849  CG  PRO B 866       2.139 -49.117  15.851  1.00  2.110          C  
ATOM  13850  CD  PRO B 866       2.775 -47.838  16.324  1.00  2.110          C  
ATOM  13851  HA  PRO B 866       4.869 -50.149  16.099  1.00  1.690          H  
ATOM  13852 1HB  PRO B 866       3.009 -49.231  13.859  1.00  2.540          H  
ATOM  13853 2HB  PRO B 866       3.009 -50.767  14.709  1.00  2.540          H  
ATOM  13854 1HG  PRO B 866       1.156 -48.948  15.382  1.00  2.540          H  
ATOM  13855 2HG  PRO B 866       1.978 -49.836  16.670  1.00  2.540          H  
ATOM  13856 1HD  PRO B 866       2.479 -47.014  15.672  1.00  2.540          H  
ATOM  13857 2HD  PRO B 866       2.468 -47.686  17.369  1.00  2.540          H  
ATOM  13858  N   SER B 867       6.434 -49.887  14.076  1.00  0.590          N  
ATOM  13859  CA  SER B 867       7.445 -49.505  13.106  1.00  1.350          C  
ATOM  13860  C   SER B 867       6.805 -49.036  11.834  1.00  1.380          C  
ATOM  13861  O   SER B 867       6.156 -49.789  11.119  1.00  2.020          O  
ATOM  13862  CB  SER B 867       8.348 -50.681  12.809  1.00  1.590          C  
ATOM  13863  OG  SER B 867       9.252 -50.384  11.772  1.00  1.590          O  
ATOM  13864  H   SER B 867       6.470 -50.783  14.532  1.00  0.710          H  
ATOM  13865  HA  SER B 867       8.039 -48.690  13.521  1.00  1.620          H  
ATOM  13866 1HB  SER B 867       8.904 -50.940  13.710  1.00  1.900          H  
ATOM  13867 2HB  SER B 867       7.745 -51.541  12.532  1.00  1.900          H  
ATOM  13868  HG  SER B 867       9.855 -51.134  11.747  1.00  1.900          H  
ATOM  13869  N   PHE B 868       7.056 -47.774  11.535  1.00  1.440          N  
ATOM  13870  CA  PHE B 868       6.507 -47.108  10.392  1.00  1.180          C  
ATOM  13871  C   PHE B 868       7.585 -46.764   9.429  1.00  0.970          C  
ATOM  13872  O   PHE B 868       8.489 -45.985   9.733  1.00  1.160          O  
ATOM  13873  CB  PHE B 868       5.777 -45.835  10.822  1.00  1.760          C  
ATOM  13874  CG  PHE B 868       5.223 -45.039   9.688  1.00  1.760          C  
ATOM  13875  CD1 PHE B 868       4.071 -45.409   9.041  1.00  1.760          C  
ATOM  13876  CD2 PHE B 868       5.890 -43.899   9.265  1.00  1.760          C  
ATOM  13877  CE1 PHE B 868       3.593 -44.662   8.003  1.00  1.760          C  
ATOM  13878  CE2 PHE B 868       5.422 -43.150   8.229  1.00  1.760          C  
ATOM  13879  CZ  PHE B 868       4.270 -43.524   7.591  1.00  1.760          C  
ATOM  13880  H   PHE B 868       7.617 -47.243  12.183  1.00  1.730          H  
ATOM  13881  HA  PHE B 868       5.806 -47.779   9.895  1.00  1.420          H  
ATOM  13882 1HB  PHE B 868       4.954 -46.099  11.495  1.00  2.110          H  
ATOM  13883 2HB  PHE B 868       6.457 -45.202  11.380  1.00  2.110          H  
ATOM  13884  HD1 PHE B 868       3.535 -46.297   9.357  1.00  2.110          H  
ATOM  13885  HD2 PHE B 868       6.809 -43.605   9.768  1.00  2.110          H  
ATOM  13886  HE1 PHE B 868       2.677 -44.963   7.496  1.00  2.110          H  
ATOM  13887  HE2 PHE B 868       5.966 -42.259   7.905  1.00  2.110          H  
ATOM  13888  HZ  PHE B 868       3.887 -42.925   6.752  1.00  2.110          H  
ATOM  13889  N   GLN B 869       7.485 -47.351   8.259  1.00  0.700          N  
ATOM  13890  CA  GLN B 869       8.455 -47.107   7.225  1.00  0.650          C  
ATOM  13891  C   GLN B 869       7.834 -46.130   6.261  1.00  0.510          C  
ATOM  13892  O   GLN B 869       8.526 -45.298   5.675  1.00  0.580          O  
ATOM  13893  CB  GLN B 869       8.805 -48.407   6.510  1.00  0.930          C  
ATOM  13894  CG  GLN B 869       9.402 -49.479   7.405  1.00  0.930          C  
ATOM  13895  CD  GLN B 869      10.727 -49.107   7.975  1.00  0.930          C  
ATOM  13896  OE1 GLN B 869      11.622 -48.724   7.203  1.00  0.930          O  
ATOM  13897  NE2 GLN B 869      10.888 -49.216   9.295  1.00  0.930          N  
ATOM  13898  H   GLN B 869       6.716 -47.989   8.115  1.00  0.840          H  
ATOM  13899  HA  GLN B 869       9.350 -46.660   7.653  1.00  0.780          H  
ATOM  13900 1HB  GLN B 869       7.920 -48.805   6.045  1.00  1.120          H  
ATOM  13901 2HB  GLN B 869       9.520 -48.200   5.715  1.00  1.120          H  
ATOM  13902 1HG  GLN B 869       8.725 -49.662   8.240  1.00  1.120          H  
ATOM  13903 2HG  GLN B 869       9.527 -50.392   6.825  1.00  1.120          H  
ATOM  13904 1HE2 GLN B 869      11.768 -48.993   9.713  1.00  1.120          H  
ATOM  13905 2HE2 GLN B 869      10.139 -49.544   9.893  1.00  1.120          H  
ATOM  13906  N   GLY B 870       6.508 -46.237   6.127  1.00  0.350          N  
ATOM  13907  CA  GLY B 870       5.699 -45.454   5.207  1.00  0.300          C  
ATOM  13908  C   GLY B 870       4.282 -45.966   5.140  1.00  0.420          C  
ATOM  13909  O   GLY B 870       3.997 -47.083   5.575  1.00  0.770          O  
ATOM  13910  H   GLY B 870       6.032 -46.932   6.671  1.00  0.420          H  
ATOM  13911 1HA  GLY B 870       5.731 -44.389   5.439  1.00  0.360          H  
ATOM  13912 2HA  GLY B 870       6.092 -45.584   4.225  1.00  0.360          H  
ATOM  13913  N   SER B 871       3.394 -45.174   4.538  1.00  0.500          N  
ATOM  13914  CA  SER B 871       1.992 -45.534   4.368  1.00  0.810          C  
ATOM  13915  C   SER B 871       1.791 -46.739   3.466  1.00  0.940          C  
ATOM  13916  O   SER B 871       0.780 -47.436   3.571  1.00  1.420          O  
ATOM  13917  CB  SER B 871       1.272 -44.366   3.761  1.00  1.010          C  
ATOM  13918  OG  SER B 871       1.719 -44.171   2.447  1.00  1.010          O  
ATOM  13919  H   SER B 871       3.675 -44.234   4.208  1.00  0.600          H  
ATOM  13920  HA  SER B 871       1.570 -45.759   5.348  1.00  0.970          H  
ATOM  13921 1HB  SER B 871       0.208 -44.533   3.774  1.00  1.210          H  
ATOM  13922 2HB  SER B 871       1.477 -43.479   4.355  1.00  1.210          H  
ATOM  13923  HG  SER B 871       1.844 -43.197   2.339  1.00  1.210          H  
ATOM  13924  N   THR B 872       2.779 -47.033   2.621  1.00  0.600          N  
ATOM  13925  CA  THR B 872       2.719 -48.144   1.685  1.00  0.750          C  
ATOM  13926  C   THR B 872       3.127 -49.472   2.312  1.00  1.030          C  
ATOM  13927  O   THR B 872       2.902 -50.540   1.734  1.00  1.130          O  
ATOM  13928  CB  THR B 872       3.683 -47.870   0.533  1.00  0.990          C  
ATOM  13929  OG1 THR B 872       5.013 -47.781   1.079  1.00  0.990          O  
ATOM  13930  CG2 THR B 872       3.344 -46.552  -0.143  1.00  0.990          C  
ATOM  13931  H   THR B 872       3.596 -46.409   2.566  1.00  0.720          H  
ATOM  13932  HA  THR B 872       1.699 -48.230   1.312  1.00  0.900          H  
ATOM  13933  HB  THR B 872       3.633 -48.679  -0.177  1.00  1.190          H  
ATOM  13934  HG1 THR B 872       5.686 -47.683   0.360  1.00  1.190          H  
ATOM  13935 1HG2 THR B 872       4.058 -46.377  -0.934  1.00  1.190          H  
ATOM  13936 2HG2 THR B 872       2.362 -46.599  -0.542  1.00  1.190          H  
ATOM  13937 3HG2 THR B 872       3.391 -45.734   0.559  1.00  1.190          H  
ATOM  13938  N   PHE B 873       3.714 -49.404   3.500  1.00  1.250          N  
ATOM  13939  CA  PHE B 873       4.258 -50.555   4.186  1.00  1.680          C  
ATOM  13940  C   PHE B 873       3.354 -51.103   5.277  1.00  2.070          C  
ATOM  13941  O   PHE B 873       3.194 -50.493   6.336  1.00  2.100          O  
ATOM  13942  CB  PHE B 873       5.583 -50.115   4.800  1.00  2.180          C  
ATOM  13943  CG  PHE B 873       6.336 -51.129   5.579  1.00  2.180          C  
ATOM  13944  CD1 PHE B 873       7.202 -52.008   4.970  1.00  2.180          C  
ATOM  13945  CD2 PHE B 873       6.189 -51.175   6.964  1.00  2.180          C  
ATOM  13946  CE1 PHE B 873       7.908 -52.916   5.728  1.00  2.180          C  
ATOM  13947  CE2 PHE B 873       6.882 -52.068   7.718  1.00  2.180          C  
ATOM  13948  CZ  PHE B 873       7.748 -52.945   7.101  1.00  2.180          C  
ATOM  13949  H   PHE B 873       3.786 -48.495   3.958  1.00  1.500          H  
ATOM  13950  HA  PHE B 873       4.433 -51.342   3.453  1.00  2.020          H  
ATOM  13951 1HB  PHE B 873       6.233 -49.750   4.005  1.00  2.620          H  
ATOM  13952 2HB  PHE B 873       5.390 -49.269   5.455  1.00  2.620          H  
ATOM  13953  HD1 PHE B 873       7.330 -51.980   3.887  1.00  2.620          H  
ATOM  13954  HD2 PHE B 873       5.499 -50.481   7.448  1.00  2.620          H  
ATOM  13955  HE1 PHE B 873       8.593 -53.612   5.246  1.00  2.620          H  
ATOM  13956  HE2 PHE B 873       6.748 -52.084   8.803  1.00  2.620          H  
ATOM  13957  HZ  PHE B 873       8.307 -53.665   7.695  1.00  2.620          H  
ATOM  13958  N   ASP B 874       2.769 -52.268   5.039  1.00  2.580          N  
ATOM  13959  CA  ASP B 874       1.902 -52.856   6.046  1.00  2.140          C  
ATOM  13960  C   ASP B 874       2.736 -53.164   7.275  1.00  2.070          C  
ATOM  13961  O   ASP B 874       3.809 -53.760   7.162  1.00  2.210          O  
ATOM  13962  CB  ASP B 874       1.219 -54.112   5.508  1.00  3.170          C  
ATOM  13963  CG  ASP B 874       0.120 -53.790   4.480  1.00  3.170          C  
ATOM  13964  OD1 ASP B 874      -0.315 -52.666   4.435  1.00  3.170          O  
ATOM  13965  OD2 ASP B 874      -0.257 -54.667   3.735  1.00  3.170          O  
ATOM  13966  H   ASP B 874       2.913 -52.727   4.150  1.00  3.100          H  
ATOM  13967  HA  ASP B 874       1.136 -52.131   6.323  1.00  2.570          H  
ATOM  13968 1HB  ASP B 874       1.962 -54.760   5.042  1.00  3.810          H  
ATOM  13969 2HB  ASP B 874       0.777 -54.666   6.340  1.00  3.810          H  
ATOM  13970  N   ILE B 875       2.219 -52.850   8.453  1.00  2.090          N  
ATOM  13971  CA  ILE B 875       2.991 -53.091   9.655  1.00  2.210          C  
ATOM  13972  C   ILE B 875       2.503 -54.333  10.372  1.00  2.660          C  
ATOM  13973  O   ILE B 875       1.359 -54.391  10.829  1.00  2.900          O  
ATOM  13974  CB  ILE B 875       2.899 -51.881  10.606  1.00  3.050          C  
ATOM  13975  CG1 ILE B 875       3.408 -50.619   9.862  1.00  3.050          C  
ATOM  13976  CG2 ILE B 875       3.764 -52.148  11.869  1.00  3.050          C  
ATOM  13977  CD1 ILE B 875       3.170 -49.291  10.582  1.00  3.050          C  
ATOM  13978  H   ILE B 875       1.317 -52.395   8.498  1.00  2.510          H  
ATOM  13979  HA  ILE B 875       4.035 -53.237   9.379  1.00  2.650          H  
ATOM  13980  HB  ILE B 875       1.865 -51.712  10.894  1.00  3.660          H  
ATOM  13981 1HG1 ILE B 875       4.466 -50.737   9.677  1.00  3.660          H  
ATOM  13982 2HG1 ILE B 875       2.904 -50.557   8.900  1.00  3.660          H  
ATOM  13983 1HG2 ILE B 875       3.716 -51.308  12.531  1.00  3.660          H  
ATOM  13984 2HG2 ILE B 875       3.409 -53.028  12.391  1.00  3.660          H  
ATOM  13985 3HG2 ILE B 875       4.803 -52.301  11.567  1.00  3.660          H  
ATOM  13986 1HD1 ILE B 875       3.551 -48.496   9.965  1.00  3.660          H  
ATOM  13987 2HD1 ILE B 875       2.103 -49.148  10.740  1.00  3.660          H  
ATOM  13988 3HD1 ILE B 875       3.681 -49.271  11.536  1.00  3.660          H  
ATOM  13989  N   ALA B 876       3.389 -55.312  10.522  1.00  2.890          N  
ATOM  13990  CA  ALA B 876       3.049 -56.578  11.163  1.00  3.300          C  
ATOM  13991  C   ALA B 876       3.064 -56.433  12.678  1.00  3.210          C  
ATOM  13992  O   ALA B 876       3.927 -56.979  13.367  1.00  3.330          O  
ATOM  13993  CB  ALA B 876       4.020 -57.662  10.733  1.00  4.460          C  
ATOM  13994  H   ALA B 876       4.316 -55.181  10.139  1.00  3.470          H  
ATOM  13995  HA  ALA B 876       2.040 -56.856  10.858  1.00  3.960          H  
ATOM  13996 1HB  ALA B 876       3.741 -58.604  11.203  1.00  5.350          H  
ATOM  13997 2HB  ALA B 876       3.984 -57.770   9.649  1.00  5.350          H  
ATOM  13998 3HB  ALA B 876       5.028 -57.389  11.039  1.00  5.350          H  
ATOM  13999  N   LEU B 877       2.102 -55.674  13.167  1.00  3.140          N  
ATOM  14000  CA  LEU B 877       1.948 -55.351  14.571  1.00  3.110          C  
ATOM  14001  C   LEU B 877       1.086 -56.371  15.285  1.00  3.190          C  
ATOM  14002  O   LEU B 877       0.038 -56.770  14.776  1.00  3.190          O  
ATOM  14003  CB  LEU B 877       1.285 -53.972  14.694  1.00  4.370          C  
ATOM  14004  CG  LEU B 877       0.975 -53.426  16.115  1.00  4.370          C  
ATOM  14005  CD1 LEU B 877       2.273 -53.126  16.874  1.00  4.370          C  
ATOM  14006  CD2 LEU B 877       0.125 -52.184  15.958  1.00  4.370          C  
ATOM  14007  H   LEU B 877       1.462 -55.272  12.478  1.00  3.770          H  
ATOM  14008  HA  LEU B 877       2.934 -55.341  15.030  1.00  3.730          H  
ATOM  14009 1HB  LEU B 877       1.922 -53.247  14.207  1.00  5.240          H  
ATOM  14010 2HB  LEU B 877       0.345 -54.006  14.144  1.00  5.240          H  
ATOM  14011  HG  LEU B 877       0.416 -54.165  16.691  1.00  5.240          H  
ATOM  14012 1HD1 LEU B 877       2.028 -52.736  17.858  1.00  5.240          H  
ATOM  14013 2HD1 LEU B 877       2.858 -54.032  16.989  1.00  5.240          H  
ATOM  14014 3HD1 LEU B 877       2.856 -52.392  16.337  1.00  5.240          H  
ATOM  14015 1HD2 LEU B 877      -0.121 -51.776  16.939  1.00  5.240          H  
ATOM  14016 2HD2 LEU B 877       0.663 -51.450  15.383  1.00  5.240          H  
ATOM  14017 3HD2 LEU B 877      -0.796 -52.443  15.434  1.00  5.240          H  
ATOM  14018  N   ALA B 878       1.513 -56.782  16.471  1.00  3.440          N  
ATOM  14019  CA  ALA B 878       0.725 -57.684  17.282  1.00  3.890          C  
ATOM  14020  C   ALA B 878       1.083 -57.499  18.741  1.00  4.370          C  
ATOM  14021  O   ALA B 878       2.216 -57.146  19.072  1.00  5.330          O  
ATOM  14022  CB  ALA B 878       0.959 -59.125  16.864  1.00  5.270          C  
ATOM  14023  H   ALA B 878       2.408 -56.469  16.822  1.00  4.130          H  
ATOM  14024  HA  ALA B 878      -0.328 -57.434  17.154  1.00  4.670          H  
ATOM  14025 1HB  ALA B 878       0.348 -59.785  17.482  1.00  6.320          H  
ATOM  14026 2HB  ALA B 878       0.682 -59.248  15.815  1.00  6.320          H  
ATOM  14027 3HB  ALA B 878       2.009 -59.375  16.994  1.00  6.320          H  
ATOM  14028  N   LYS B 879       0.115 -57.770  19.606  1.00  3.840          N  
ATOM  14029  CA  LYS B 879       0.281 -57.725  21.051  1.00  4.350          C  
ATOM  14030  C   LYS B 879      -0.419 -58.926  21.650  1.00  4.900          C  
ATOM  14031  O   LYS B 879      -1.412 -59.401  21.095  1.00  4.800          O  
ATOM  14032  CB  LYS B 879      -0.317 -56.439  21.641  1.00  5.890          C  
ATOM  14033  CG  LYS B 879       0.294 -55.108  21.150  1.00  5.890          C  
ATOM  14034  CD  LYS B 879       1.707 -54.884  21.692  1.00  5.890          C  
ATOM  14035  CE  LYS B 879       2.255 -53.528  21.266  1.00  5.890          C  
ATOM  14036  NZ  LYS B 879       3.655 -53.315  21.742  1.00  5.890          N  
ATOM  14037  H   LYS B 879      -0.790 -58.041  19.245  1.00  4.610          H  
ATOM  14038  HA  LYS B 879       1.340 -57.796  21.298  1.00  5.220          H  
ATOM  14039 1HB  LYS B 879      -1.382 -56.409  21.416  1.00  7.060          H  
ATOM  14040 2HB  LYS B 879      -0.223 -56.468  22.727  1.00  7.060          H  
ATOM  14041 1HG  LYS B 879       0.325 -55.093  20.062  1.00  7.060          H  
ATOM  14042 2HG  LYS B 879      -0.341 -54.288  21.479  1.00  7.060          H  
ATOM  14043 1HD  LYS B 879       1.698 -54.944  22.781  1.00  7.060          H  
ATOM  14044 2HD  LYS B 879       2.373 -55.654  21.306  1.00  7.060          H  
ATOM  14045 1HE  LYS B 879       2.239 -53.470  20.181  1.00  7.060          H  
ATOM  14046 2HE  LYS B 879       1.620 -52.743  21.672  1.00  7.060          H  
ATOM  14047 1HZ  LYS B 879       3.981 -52.408  21.436  1.00  7.060          H  
ATOM  14048 2HZ  LYS B 879       3.682 -53.357  22.752  1.00  7.060          H  
ATOM  14049 3HZ  LYS B 879       4.252 -54.035  21.358  1.00  7.060          H  
ATOM  14050  N   GLU B 880       0.083 -59.409  22.778  1.00  5.750          N  
ATOM  14051  CA  GLU B 880      -0.570 -60.506  23.473  1.00  6.450          C  
ATOM  14052  C   GLU B 880      -1.642 -59.995  24.426  1.00  5.890          C  
ATOM  14053  O   GLU B 880      -1.496 -58.937  25.036  1.00  5.250          O  
ATOM  14054  CB  GLU B 880       0.456 -61.333  24.238  1.00  8.750          C  
ATOM  14055  CG  GLU B 880       1.432 -62.100  23.355  1.00  8.750          C  
ATOM  14056  CD  GLU B 880       2.425 -62.916  24.144  1.00  8.750          C  
ATOM  14057  OE1 GLU B 880       2.485 -62.752  25.342  1.00  8.750          O  
ATOM  14058  OE2 GLU B 880       3.116 -63.710  23.552  1.00  8.750          O  
ATOM  14059  H   GLU B 880       0.914 -58.993  23.171  1.00  6.900          H  
ATOM  14060  HA  GLU B 880      -1.051 -61.150  22.737  1.00  7.740          H  
ATOM  14061 1HB  GLU B 880       1.032 -60.679  24.888  1.00 10.500          H  
ATOM  14062 2HB  GLU B 880      -0.058 -62.030  24.868  1.00 10.500          H  
ATOM  14063 1HG  GLU B 880       0.862 -62.769  22.709  1.00 10.500          H  
ATOM  14064 2HG  GLU B 880       1.965 -61.396  22.718  1.00 10.500          H  
ATOM  14065  N   ASP B 881      -2.723 -60.767  24.512  1.00  6.360          N  
ATOM  14066  CA  ASP B 881      -3.853 -60.537  25.404  1.00  6.140          C  
ATOM  14067  C   ASP B 881      -3.632 -61.227  26.761  1.00  6.500          C  
ATOM  14068  O   ASP B 881      -2.639 -61.930  26.964  1.00  6.740          O  
ATOM  14069  CB  ASP B 881      -5.113 -61.062  24.704  1.00  8.680          C  
ATOM  14070  CG  ASP B 881      -6.489 -60.513  25.214  1.00  8.680          C  
ATOM  14071  OD1 ASP B 881      -6.504 -59.766  26.188  1.00  8.680          O  
ATOM  14072  OD2 ASP B 881      -7.501 -60.923  24.666  1.00  8.680          O  
ATOM  14073  H   ASP B 881      -2.742 -61.582  23.927  1.00  7.630          H  
ATOM  14074  HA  ASP B 881      -3.959 -59.469  25.573  1.00  7.370          H  
ATOM  14075 1HB  ASP B 881      -5.037 -60.833  23.641  1.00 10.420          H  
ATOM  14076 2HB  ASP B 881      -5.110 -62.118  24.786  1.00 10.420          H  
ATOM  14077  N   MET B 882      -4.594 -61.104  27.664  1.00  6.680          N  
ATOM  14078  CA  MET B 882      -4.464 -61.690  29.014  1.00  7.120          C  
ATOM  14079  C   MET B 882      -4.210 -63.196  29.036  1.00  6.950          C  
ATOM  14080  O   MET B 882      -3.337 -63.666  29.769  1.00  7.330          O  
ATOM  14081  CB  MET B 882      -5.717 -61.425  29.832  1.00  9.790          C  
ATOM  14082  CG  MET B 882      -5.685 -61.985  31.256  1.00  9.790          C  
ATOM  14083  SD  MET B 882      -7.153 -61.543  32.178  1.00  9.790          S  
ATOM  14084  CE  MET B 882      -6.868 -62.400  33.712  1.00  9.790          C  
ATOM  14085  H   MET B 882      -5.397 -60.525  27.393  1.00  8.020          H  
ATOM  14086  HA  MET B 882      -3.622 -61.207  29.511  1.00  8.540          H  
ATOM  14087 1HB  MET B 882      -5.851 -60.357  29.924  1.00 11.750          H  
ATOM  14088 2HB  MET B 882      -6.583 -61.843  29.317  1.00 11.750          H  
ATOM  14089 1HG  MET B 882      -5.612 -63.072  31.238  1.00 11.750          H  
ATOM  14090 2HG  MET B 882      -4.810 -61.594  31.783  1.00 11.750          H  
ATOM  14091 1HE  MET B 882      -7.707 -62.227  34.383  1.00 11.750          H  
ATOM  14092 2HE  MET B 882      -6.769 -63.461  33.518  1.00 11.750          H  
ATOM  14093 3HE  MET B 882      -5.949 -62.026  34.175  1.00 11.750          H  
ATOM  14094  N   GLN B 883      -4.943 -63.934  28.215  1.00  6.600          N  
ATOM  14095  CA  GLN B 883      -4.901 -65.390  28.146  1.00  6.730          C  
ATOM  14096  C   GLN B 883      -3.558 -65.955  27.736  1.00  6.930          C  
ATOM  14097  O   GLN B 883      -3.290 -67.131  27.964  1.00  7.240          O  
ATOM  14098  CB  GLN B 883      -6.015 -65.937  27.229  1.00  9.370          C  
ATOM  14099  CG  GLN B 883      -5.915 -65.543  25.755  1.00  9.370          C  
ATOM  14100  CD  GLN B 883      -6.622 -64.230  25.519  1.00  9.370          C  
ATOM  14101  OE1 GLN B 883      -6.737 -63.452  26.469  1.00  9.370          O  
ATOM  14102  NE2 GLN B 883      -7.071 -63.938  24.309  1.00  9.370          N  
ATOM  14103  H   GLN B 883      -5.618 -63.445  27.635  1.00  7.920          H  
ATOM  14104  HA  GLN B 883      -5.111 -65.763  29.148  1.00  8.080          H  
ATOM  14105 1HB  GLN B 883      -6.000 -67.028  27.271  1.00 11.240          H  
ATOM  14106 2HB  GLN B 883      -6.985 -65.614  27.605  1.00 11.240          H  
ATOM  14107 1HG  GLN B 883      -4.879 -65.441  25.459  1.00 11.240          H  
ATOM  14108 2HG  GLN B 883      -6.402 -66.309  25.152  1.00 11.240          H  
ATOM  14109 1HE2 GLN B 883      -7.520 -63.009  24.166  1.00 11.240          H  
ATOM  14110 2HE2 GLN B 883      -6.963 -64.581  23.552  1.00 11.240          H  
ATOM  14111  N   PHE B 884      -2.663 -65.139  27.213  1.00  6.950          N  
ATOM  14112  CA  PHE B 884      -1.369 -65.644  26.791  1.00  7.420          C  
ATOM  14113  C   PHE B 884      -0.507 -65.998  27.988  1.00  7.690          C  
ATOM  14114  O   PHE B 884       0.534 -66.631  27.856  1.00  8.650          O  
ATOM  14115  CB  PHE B 884      -0.720 -64.642  25.867  1.00 10.200          C  
ATOM  14116  CG  PHE B 884      -1.355 -64.690  24.519  1.00 10.200          C  
ATOM  14117  CD1 PHE B 884      -2.554 -64.043  24.273  1.00 10.200          C  
ATOM  14118  CD2 PHE B 884      -0.748 -65.378  23.487  1.00 10.200          C  
ATOM  14119  CE1 PHE B 884      -3.141 -64.091  23.039  1.00 10.200          C  
ATOM  14120  CE2 PHE B 884      -1.328 -65.424  22.242  1.00 10.200          C  
ATOM  14121  CZ  PHE B 884      -2.530 -64.782  22.020  1.00 10.200          C  
ATOM  14122  H   PHE B 884      -2.866 -64.141  27.113  1.00  8.340          H  
ATOM  14123  HA  PHE B 884      -1.526 -66.556  26.221  1.00  8.900          H  
ATOM  14124 1HB  PHE B 884      -0.844 -63.642  26.278  1.00 12.240          H  
ATOM  14125 2HB  PHE B 884       0.350 -64.836  25.767  1.00 12.240          H  
ATOM  14126  HD1 PHE B 884      -3.036 -63.504  25.076  1.00 12.240          H  
ATOM  14127  HD2 PHE B 884       0.206 -65.886  23.669  1.00 12.240          H  
ATOM  14128  HE1 PHE B 884      -4.092 -63.589  22.859  1.00 12.240          H  
ATOM  14129  HE2 PHE B 884      -0.841 -65.970  21.434  1.00 12.240          H  
ATOM  14130  HZ  PHE B 884      -2.994 -64.823  21.036  1.00 12.240          H  
ATOM  14131  N   GLN B 885      -0.977 -65.630  29.178  1.00  7.010          N  
ATOM  14132  CA  GLN B 885      -0.312 -65.953  30.417  1.00  7.490          C  
ATOM  14133  C   GLN B 885      -0.856 -67.273  30.976  1.00  7.700          C  
ATOM  14134  O   GLN B 885      -0.422 -67.730  32.027  1.00  8.260          O  
ATOM  14135  CB  GLN B 885      -0.516 -64.791  31.383  1.00 10.290          C  
ATOM  14136  CG  GLN B 885       0.054 -63.498  30.836  1.00 10.290          C  
ATOM  14137  CD  GLN B 885       1.500 -63.642  30.543  1.00 10.290          C  
ATOM  14138  OE1 GLN B 885       2.269 -64.068  31.412  1.00 10.290          O  
ATOM  14139  NE2 GLN B 885       1.903 -63.293  29.328  1.00 10.290          N  
ATOM  14140  H   GLN B 885      -1.841 -65.078  29.233  1.00  8.410          H  
ATOM  14141  HA  GLN B 885       0.753 -66.093  30.227  1.00  8.990          H  
ATOM  14142 1HB  GLN B 885      -1.584 -64.640  31.549  1.00 12.350          H  
ATOM  14143 2HB  GLN B 885      -0.073 -64.995  32.334  1.00 12.350          H  
ATOM  14144 1HG  GLN B 885      -0.468 -63.244  29.911  1.00 12.350          H  
ATOM  14145 2HG  GLN B 885      -0.078 -62.705  31.559  1.00 12.350          H  
ATOM  14146 1HE2 GLN B 885       2.868 -63.379  29.069  1.00 12.350          H  
ATOM  14147 2HE2 GLN B 885       1.241 -62.949  28.650  1.00 12.350          H  
ATOM  14148  N   ARG B 886      -1.844 -67.861  30.282  1.00  7.390          N  
ATOM  14149  CA  ARG B 886      -2.473 -69.123  30.671  1.00  7.770          C  
ATOM  14150  C   ARG B 886      -2.369 -70.197  29.565  1.00  8.520          C  
ATOM  14151  O   ARG B 886      -2.464 -71.394  29.849  1.00  8.910          O  
ATOM  14152  CB  ARG B 886      -3.915 -68.862  31.065  1.00 10.730          C  
ATOM  14153  CG  ARG B 886      -4.020 -68.001  32.328  1.00 10.730          C  
ATOM  14154  CD  ARG B 886      -5.394 -67.675  32.717  1.00 10.730          C  
ATOM  14155  NE  ARG B 886      -5.398 -66.895  33.955  1.00 10.730          N  
ATOM  14156  CZ  ARG B 886      -6.481 -66.313  34.517  1.00 10.730          C  
ATOM  14157  NH1 ARG B 886      -7.670 -66.403  33.946  1.00 10.730          N  
ATOM  14158  NH2 ARG B 886      -6.342 -65.645  35.651  1.00 10.730          N  
ATOM  14159  H   ARG B 886      -2.175 -67.419  29.432  1.00  8.870          H  
ATOM  14160  HA  ARG B 886      -1.954 -69.500  31.553  1.00  9.320          H  
ATOM  14161 1HB  ARG B 886      -4.426 -68.341  30.252  1.00 12.870          H  
ATOM  14162 2HB  ARG B 886      -4.429 -69.805  31.239  1.00 12.870          H  
ATOM  14163 1HG  ARG B 886      -3.542 -68.517  33.165  1.00 12.870          H  
ATOM  14164 2HG  ARG B 886      -3.506 -67.056  32.163  1.00 12.870          H  
ATOM  14165 1HD  ARG B 886      -5.858 -67.081  31.929  1.00 12.870          H  
ATOM  14166 2HD  ARG B 886      -5.961 -68.591  32.881  1.00 12.870          H  
ATOM  14167  HE  ARG B 886      -4.492 -66.810  34.459  1.00 12.870          H  
ATOM  14168 1HH1 ARG B 886      -7.783 -66.914  33.084  1.00 12.870          H  
ATOM  14169 2HH1 ARG B 886      -8.473 -65.967  34.377  1.00 12.870          H  
ATOM  14170 1HH2 ARG B 886      -5.422 -65.574  36.092  1.00 12.870          H  
ATOM  14171 2HH2 ARG B 886      -7.138 -65.207  36.085  1.00 12.870          H  
ATOM  14172  N   LEU B 887      -2.167 -69.757  28.319  1.00  8.870          N  
ATOM  14173  CA  LEU B 887      -2.040 -70.617  27.141  1.00  9.770          C  
ATOM  14174  C   LEU B 887      -0.687 -71.322  27.100  1.00 10.680          C  
ATOM  14175  O   LEU B 887       0.261 -70.939  27.799  1.00 11.020          O  
ATOM  14176  CB  LEU B 887      -2.230 -69.807  25.836  1.00 13.320          C  
ATOM  14177  CG  LEU B 887      -3.648 -69.169  25.557  1.00 13.320          C  
ATOM  14178  CD1 LEU B 887      -3.547 -68.223  24.350  1.00 13.320          C  
ATOM  14179  CD2 LEU B 887      -4.664 -70.260  25.279  1.00 13.320          C  
ATOM  14180  H   LEU B 887      -2.173 -68.754  28.168  1.00 10.640          H  
ATOM  14181  HA  LEU B 887      -2.804 -71.388  27.199  1.00 11.720          H  
ATOM  14182 1HB  LEU B 887      -1.506 -68.993  25.848  1.00 15.980          H  
ATOM  14183 2HB  LEU B 887      -1.984 -70.454  24.994  1.00 15.980          H  
ATOM  14184  HG  LEU B 887      -3.975 -68.623  26.396  1.00 15.980          H  
ATOM  14185 1HD1 LEU B 887      -4.519 -67.781  24.151  1.00 15.980          H  
ATOM  14186 2HD1 LEU B 887      -2.835 -67.436  24.555  1.00 15.980          H  
ATOM  14187 3HD1 LEU B 887      -3.222 -68.778  23.474  1.00 15.980          H  
ATOM  14188 1HD2 LEU B 887      -5.636 -69.803  25.084  1.00 15.980          H  
ATOM  14189 2HD2 LEU B 887      -4.355 -70.835  24.407  1.00 15.980          H  
ATOM  14190 3HD2 LEU B 887      -4.751 -70.920  26.136  1.00 15.980          H  
ATOM  14191  N   ASP B 888      -0.630 -72.404  26.320  1.00 11.080          N  
ATOM  14192  CA  ASP B 888       0.601 -73.159  26.089  1.00 11.960          C  
ATOM  14193  C   ASP B 888       1.684 -72.388  25.370  1.00 11.990          C  
ATOM  14194  O   ASP B 888       1.409 -71.500  24.558  1.00 12.350          O  
ATOM  14195  CB  ASP B 888       0.353 -74.445  25.311  1.00 16.390          C  
ATOM  14196  CG  ASP B 888      -0.320 -75.547  26.110  1.00 16.390          C  
ATOM  14197  OD1 ASP B 888      -0.429 -75.444  27.309  1.00 16.390          O  
ATOM  14198  OD2 ASP B 888      -0.718 -76.506  25.498  1.00 16.390          O  
ATOM  14199  H   ASP B 888      -1.467 -72.694  25.834  1.00 13.300          H  
ATOM  14200  HA  ASP B 888       1.012 -73.433  27.034  1.00 14.350          H  
ATOM  14201 1HB  ASP B 888      -0.253 -74.225  24.433  1.00 19.670          H  
ATOM  14202 2HB  ASP B 888       1.317 -74.824  24.944  1.00 19.670          H  
ATOM  14203  N   GLY B 889       2.921 -72.759  25.679  1.00 11.750          N  
ATOM  14204  CA  GLY B 889       4.108 -72.229  25.045  1.00 11.960          C  
ATOM  14205  C   GLY B 889       4.597 -73.246  24.033  1.00 12.780          C  
ATOM  14206  O   GLY B 889       3.803 -73.979  23.445  1.00 13.190          O  
ATOM  14207  H   GLY B 889       3.052 -73.491  26.385  1.00 14.100          H  
ATOM  14208 1HA  GLY B 889       3.886 -71.278  24.563  1.00 14.350          H  
ATOM  14209 2HA  GLY B 889       4.875 -72.062  25.796  1.00 14.350          H  
ATOM  14210  N   VAL B 890       5.910 -73.299  23.832  1.00 13.100          N  
ATOM  14211  CA  VAL B 890       6.493 -74.223  22.863  1.00 14.030          C  
ATOM  14212  C   VAL B 890       6.241 -75.677  23.270  1.00 14.910          C  
ATOM  14213  O   VAL B 890       5.977 -76.532  22.424  1.00 15.500          O  
ATOM  14214  CB  VAL B 890       8.006 -73.961  22.706  1.00 19.270          C  
ATOM  14215  CG1 VAL B 890       8.660 -75.050  21.838  1.00 19.270          C  
ATOM  14216  CG2 VAL B 890       8.203 -72.588  22.069  1.00 19.270          C  
ATOM  14217  H   VAL B 890       6.504 -72.676  24.360  1.00 15.720          H  
ATOM  14218  HA  VAL B 890       6.015 -74.052  21.898  1.00 16.840          H  
ATOM  14219  HB  VAL B 890       8.482 -73.986  23.685  1.00 23.120          H  
ATOM  14220 1HG1 VAL B 890       9.724 -74.843  21.740  1.00 23.120          H  
ATOM  14221 2HG1 VAL B 890       8.535 -76.033  22.290  1.00 23.120          H  
ATOM  14222 3HG1 VAL B 890       8.199 -75.052  20.849  1.00 23.120          H  
ATOM  14223 1HG2 VAL B 890       9.268 -72.384  21.960  1.00 23.120          H  
ATOM  14224 2HG2 VAL B 890       7.728 -72.573  21.087  1.00 23.120          H  
ATOM  14225 3HG2 VAL B 890       7.754 -71.820  22.694  1.00 23.120          H  
ATOM  14226  N   ASP B 891       6.414 -75.961  24.558  1.00 15.100          N  
ATOM  14227  CA  ASP B 891       6.227 -77.293  25.119  1.00 15.950          C  
ATOM  14228  C   ASP B 891       5.780 -77.150  26.576  1.00 15.920          C  
ATOM  14229  O   ASP B 891       6.573 -76.759  27.436  1.00 15.750          O  
ATOM  14230  CB  ASP B 891       7.517 -78.124  25.019  1.00 21.990          C  
ATOM  14231  CG  ASP B 891       7.341 -79.594  25.473  1.00 21.990          C  
ATOM  14232  OD1 ASP B 891       6.282 -79.916  25.964  1.00 21.990          O  
ATOM  14233  OD2 ASP B 891       8.265 -80.373  25.317  1.00 21.990          O  
ATOM  14234  H   ASP B 891       6.637 -75.203  25.182  1.00 18.120          H  
ATOM  14235  HA  ASP B 891       5.440 -77.804  24.565  1.00 19.140          H  
ATOM  14236 1HB  ASP B 891       7.865 -78.121  23.985  1.00 26.390          H  
ATOM  14237 2HB  ASP B 891       8.295 -77.661  25.627  1.00 26.390          H  
ATOM  14238  N   GLY B 892       4.495 -77.386  26.837  1.00 16.190          N  
ATOM  14239  CA  GLY B 892       3.932 -77.198  28.169  1.00 16.270          C  
ATOM  14240  C   GLY B 892       3.364 -75.785  28.311  1.00 15.990          C  
ATOM  14241  O   GLY B 892       3.574 -74.958  27.415  1.00 16.400          O  
ATOM  14242  H   GLY B 892       3.904 -77.713  26.084  1.00 19.430          H  
ATOM  14243 1HA  GLY B 892       3.152 -77.942  28.328  1.00 19.520          H  
ATOM  14244 2HA  GLY B 892       4.715 -77.370  28.908  1.00 19.520          H  
ATOM  14245  N   PRO B 893       2.638 -75.507  29.412  1.00 15.430          N  
ATOM  14246  CA  PRO B 893       1.977 -74.253  29.742  1.00 15.240          C  
ATOM  14247  C   PRO B 893       2.962 -73.142  30.045  1.00 15.410          C  
ATOM  14248  O   PRO B 893       4.012 -73.406  30.633  1.00 15.690          O  
ATOM  14249  CB  PRO B 893       1.192 -74.611  31.004  1.00 22.860          C  
ATOM  14250  CG  PRO B 893       1.951 -75.762  31.625  1.00 22.860          C  
ATOM  14251  CD  PRO B 893       2.501 -76.545  30.457  1.00 22.860          C  
ATOM  14252  HA  PRO B 893       1.268 -73.974  28.970  1.00 18.290          H  
ATOM  14253 1HB  PRO B 893       1.142 -73.721  31.661  1.00 27.430          H  
ATOM  14254 2HB  PRO B 893       0.154 -74.862  30.735  1.00 27.430          H  
ATOM  14255 1HG  PRO B 893       2.748 -75.368  32.280  1.00 27.430          H  
ATOM  14256 2HG  PRO B 893       1.281 -76.357  32.266  1.00 27.430          H  
ATOM  14257 1HD  PRO B 893       3.475 -76.958  30.746  1.00 27.430          H  
ATOM  14258 2HD  PRO B 893       1.782 -77.321  30.148  1.00 27.430          H  
ATOM  14259  N   LEU B 894       2.589 -71.905  29.742  1.00 15.300          N  
ATOM  14260  CA  LEU B 894       3.389 -70.765  30.151  1.00 15.580          C  
ATOM  14261  C   LEU B 894       3.039 -70.409  31.584  1.00 15.450          C  
ATOM  14262  O   LEU B 894       1.906 -70.619  32.015  1.00 15.850          O  
ATOM  14263  CB  LEU B 894       3.093 -69.571  29.236  1.00 21.700          C  
ATOM  14264  CG  LEU B 894       3.457 -69.737  27.745  1.00 21.700          C  
ATOM  14265  CD1 LEU B 894       2.882 -68.583  26.963  1.00 21.700          C  
ATOM  14266  CD2 LEU B 894       4.984 -69.765  27.578  1.00 21.700          C  
ATOM  14267  H   LEU B 894       1.734 -71.729  29.201  1.00 18.360          H  
ATOM  14268  HA  LEU B 894       4.442 -71.032  30.110  1.00 18.700          H  
ATOM  14269 1HB  LEU B 894       2.016 -69.369  29.284  1.00 26.040          H  
ATOM  14270 2HB  LEU B 894       3.614 -68.696  29.627  1.00 26.040          H  
ATOM  14271  HG  LEU B 894       3.023 -70.646  27.366  1.00 26.040          H  
ATOM  14272 1HD1 LEU B 894       3.124 -68.700  25.909  1.00 26.040          H  
ATOM  14273 2HD1 LEU B 894       1.798 -68.591  27.085  1.00 26.040          H  
ATOM  14274 3HD1 LEU B 894       3.283 -67.641  27.330  1.00 26.040          H  
ATOM  14275 1HD2 LEU B 894       5.231 -69.860  26.526  1.00 26.040          H  
ATOM  14276 2HD2 LEU B 894       5.407 -68.835  27.961  1.00 26.040          H  
ATOM  14277 3HD2 LEU B 894       5.408 -70.604  28.121  1.00 26.040          H  
ATOM  14278  N   GLY B 895       3.994 -69.873  32.336  1.00 14.970          N  
ATOM  14279  CA  GLY B 895       3.660 -69.407  33.675  1.00 14.830          C  
ATOM  14280  C   GLY B 895       3.070 -68.012  33.558  1.00 15.080          C  
ATOM  14281  O   GLY B 895       3.324 -67.322  32.569  1.00 15.420          O  
ATOM  14282  H   GLY B 895       4.928 -69.754  31.970  1.00 17.960          H  
ATOM  14283 1HA  GLY B 895       2.940 -70.082  34.138  1.00 17.800          H  
ATOM  14284 2HA  GLY B 895       4.553 -69.388  34.300  1.00 17.800          H  
ATOM  14285  N   GLU B 896       2.346 -67.565  34.580  1.00 15.010          N  
ATOM  14286  CA  GLU B 896       1.792 -66.218  34.535  1.00 15.330          C  
ATOM  14287  C   GLU B 896       2.791 -65.150  34.966  1.00 14.970          C  
ATOM  14288  O   GLU B 896       3.302 -65.169  36.091  1.00 15.160          O  
ATOM  14289  CB  GLU B 896       0.562 -66.097  35.454  1.00 21.330          C  
ATOM  14290  CG  GLU B 896      -0.701 -66.873  35.053  1.00 21.330          C  
ATOM  14291  CD  GLU B 896      -1.818 -66.714  36.078  1.00 21.330          C  
ATOM  14292  OE1 GLU B 896      -1.505 -66.378  37.196  1.00 21.330          O  
ATOM  14293  OE2 GLU B 896      -2.974 -66.897  35.747  1.00 21.330          O  
ATOM  14294  H   GLU B 896       2.164 -68.168  35.368  1.00 18.010          H  
ATOM  14295  HA  GLU B 896       1.494 -66.015  33.507  1.00 18.400          H  
ATOM  14296 1HB  GLU B 896       0.834 -66.400  36.463  1.00 25.600          H  
ATOM  14297 2HB  GLU B 896       0.271 -65.061  35.497  1.00 25.600          H  
ATOM  14298 1HG  GLU B 896      -1.057 -66.475  34.107  1.00 25.600          H  
ATOM  14299 2HG  GLU B 896      -0.464 -67.928  34.907  1.00 25.600          H  
ATOM  14300  N   VAL B 897       2.931 -64.101  34.144  1.00 14.530          N  
ATOM  14301  CA  VAL B 897       3.780 -62.941  34.461  1.00 14.250          C  
ATOM  14302  C   VAL B 897       3.126 -62.123  35.565  1.00 14.120          C  
ATOM  14303  O   VAL B 897       3.748 -61.241  36.157  1.00 14.330          O  
ATOM  14304  CB  VAL B 897       4.019 -62.044  33.228  1.00 20.060          C  
ATOM  14305  CG1 VAL B 897       2.773 -61.213  32.910  1.00 20.060          C  
ATOM  14306  CG2 VAL B 897       5.226 -61.144  33.472  1.00 20.060          C  
ATOM  14307  H   VAL B 897       2.499 -64.154  33.216  1.00 17.440          H  
ATOM  14308  HA  VAL B 897       4.746 -63.303  34.815  1.00 17.100          H  
ATOM  14309  HB  VAL B 897       4.216 -62.682  32.367  1.00 24.070          H  
ATOM  14310 1HG1 VAL B 897       2.959 -60.611  32.024  1.00 24.070          H  
ATOM  14311 2HG1 VAL B 897       1.945 -61.864  32.728  1.00 24.070          H  
ATOM  14312 3HG1 VAL B 897       2.537 -60.561  33.736  1.00 24.070          H  
ATOM  14313 1HG2 VAL B 897       5.404 -60.535  32.590  1.00 24.070          H  
ATOM  14314 2HG2 VAL B 897       5.056 -60.493  34.316  1.00 24.070          H  
ATOM  14315 3HG2 VAL B 897       6.103 -61.760  33.669  1.00 24.070          H  
ATOM  14316  N   HIS B 898       1.864 -62.446  35.819  1.00 13.920          N  
ATOM  14317  CA  HIS B 898       1.018 -61.807  36.796  1.00 14.010          C  
ATOM  14318  C   HIS B 898       1.681 -61.966  38.147  1.00 14.790          C  
ATOM  14319  O   HIS B 898       1.575 -61.080  38.991  1.00 14.850          O  
ATOM  14320  CB  HIS B 898      -0.357 -62.486  36.885  1.00 19.580          C  
ATOM  14321  CG  HIS B 898      -1.148 -62.481  35.628  1.00 19.580          C  
ATOM  14322  ND1 HIS B 898      -2.420 -63.014  35.548  1.00 19.580          N  
ATOM  14323  CD2 HIS B 898      -0.839 -62.070  34.396  1.00 19.580          C  
ATOM  14324  CE1 HIS B 898      -2.840 -62.921  34.307  1.00 19.580          C  
ATOM  14325  NE2 HIS B 898      -1.901 -62.350  33.598  1.00 19.580          N  
ATOM  14326  H   HIS B 898       1.496 -63.206  35.268  1.00 16.700          H  
ATOM  14327  HA  HIS B 898       0.897 -60.747  36.573  1.00 16.810          H  
ATOM  14328 1HB  HIS B 898      -0.245 -63.517  37.219  1.00 23.490          H  
ATOM  14329 2HB  HIS B 898      -0.951 -61.969  37.633  1.00 23.490          H  
ATOM  14330  HD1 HIS B 898      -3.111 -62.871  36.281  1.00 23.490          H  
ATOM  14331  HD2 HIS B 898       0.034 -61.604  33.970  1.00 23.490          H  
ATOM  14332  HE1 HIS B 898      -3.825 -63.289  34.030  1.00 23.490          H  
ATOM  14333  N   GLY B 899       2.332 -63.118  38.383  1.00 15.490          N  
ATOM  14334  CA  GLY B 899       2.991 -63.356  39.655  1.00 16.370          C  
ATOM  14335  C   GLY B 899       4.065 -62.306  39.886  1.00 16.880          C  
ATOM  14336  O   GLY B 899       4.077 -61.635  40.923  1.00 16.830          O  
ATOM  14337  H   GLY B 899       2.409 -63.845  37.662  1.00 18.590          H  
ATOM  14338 1HA  GLY B 899       2.259 -63.324  40.461  1.00 19.640          H  
ATOM  14339 2HA  GLY B 899       3.438 -64.350  39.652  1.00 19.640          H  
ATOM  14340  N   ASP B 900       4.967 -62.167  38.911  1.00 17.430          N  
ATOM  14341  CA  ASP B 900       6.059 -61.213  38.999  1.00 17.980          C  
ATOM  14342  C   ASP B 900       5.557 -59.782  39.101  1.00 17.550          C  
ATOM  14343  O   ASP B 900       6.130 -58.974  39.839  1.00 17.840          O  
ATOM  14344  CB  ASP B 900       6.961 -61.324  37.771  1.00 24.950          C  
ATOM  14345  CG  ASP B 900       7.805 -62.603  37.727  1.00 24.950          C  
ATOM  14346  OD1 ASP B 900       7.902 -63.293  38.716  1.00 24.950          O  
ATOM  14347  OD2 ASP B 900       8.354 -62.871  36.688  1.00 24.950          O  
ATOM  14348  H   ASP B 900       4.898 -62.769  38.100  1.00 20.920          H  
ATOM  14349  HA  ASP B 900       6.642 -61.438  39.891  1.00 21.580          H  
ATOM  14350 1HB  ASP B 900       6.336 -61.292  36.871  1.00 29.940          H  
ATOM  14351 2HB  ASP B 900       7.626 -60.463  37.731  1.00 29.940          H  
ATOM  14352  N   PHE B 901       4.480 -59.458  38.379  1.00 16.910          N  
ATOM  14353  CA  PHE B 901       3.960 -58.103  38.435  1.00 16.550          C  
ATOM  14354  C   PHE B 901       3.342 -57.818  39.795  1.00 16.290          C  
ATOM  14355  O   PHE B 901       3.631 -56.794  40.418  1.00 16.490          O  
ATOM  14356  CB  PHE B 901       2.900 -57.868  37.361  1.00 23.310          C  
ATOM  14357  CG  PHE B 901       3.368 -57.811  35.930  1.00 23.310          C  
ATOM  14358  CD1 PHE B 901       4.711 -57.661  35.568  1.00 23.310          C  
ATOM  14359  CD2 PHE B 901       2.426 -57.874  34.921  1.00 23.310          C  
ATOM  14360  CE1 PHE B 901       5.072 -57.583  34.245  1.00 23.310          C  
ATOM  14361  CE2 PHE B 901       2.797 -57.790  33.599  1.00 23.310          C  
ATOM  14362  CZ  PHE B 901       4.115 -57.645  33.264  1.00 23.310          C  
ATOM  14363  H   PHE B 901       4.057 -60.152  37.753  1.00 20.290          H  
ATOM  14364  HA  PHE B 901       4.782 -57.410  38.304  1.00 19.860          H  
ATOM  14365 1HB  PHE B 901       2.168 -58.669  37.428  1.00 27.980          H  
ATOM  14366 2HB  PHE B 901       2.385 -56.936  37.576  1.00 27.980          H  
ATOM  14367  HD1 PHE B 901       5.492 -57.605  36.318  1.00 27.980          H  
ATOM  14368  HD2 PHE B 901       1.376 -57.988  35.182  1.00 27.980          H  
ATOM  14369  HE1 PHE B 901       6.121 -57.471  33.976  1.00 27.980          H  
ATOM  14370  HE2 PHE B 901       2.049 -57.835  32.815  1.00 27.980          H  
ATOM  14371  HZ  PHE B 901       4.404 -57.582  32.218  1.00 27.980          H  
ATOM  14372  N   LEU B 902       2.564 -58.767  40.314  1.00 15.930          N  
ATOM  14373  CA  LEU B 902       1.913 -58.627  41.602  1.00 15.770          C  
ATOM  14374  C   LEU B 902       2.946 -58.384  42.700  1.00 16.530          C  
ATOM  14375  O   LEU B 902       2.724 -57.571  43.601  1.00 16.690          O  
ATOM  14376  CB  LEU B 902       1.107 -59.909  41.895  1.00 22.140          C  
ATOM  14377  CG  LEU B 902       0.308 -60.017  43.224  1.00 22.140          C  
ATOM  14378  CD1 LEU B 902      -0.753 -58.940  43.302  1.00 22.140          C  
ATOM  14379  CD2 LEU B 902      -0.334 -61.399  43.285  1.00 22.140          C  
ATOM  14380  H   LEU B 902       2.369 -59.618  39.782  1.00 19.120          H  
ATOM  14381  HA  LEU B 902       1.245 -57.775  41.551  1.00 18.920          H  
ATOM  14382 1HB  LEU B 902       0.398 -60.049  41.081  1.00 26.570          H  
ATOM  14383 2HB  LEU B 902       1.801 -60.749  41.866  1.00 26.570          H  
ATOM  14384  HG  LEU B 902       0.986 -59.888  44.072  1.00 26.570          H  
ATOM  14385 1HD1 LEU B 902      -1.301 -59.038  44.238  1.00 26.570          H  
ATOM  14386 2HD1 LEU B 902      -0.283 -57.965  43.270  1.00 26.570          H  
ATOM  14387 3HD1 LEU B 902      -1.444 -59.052  42.471  1.00 26.570          H  
ATOM  14388 1HD2 LEU B 902      -0.894 -61.505  44.215  1.00 26.570          H  
ATOM  14389 2HD2 LEU B 902      -1.005 -61.523  42.442  1.00 26.570          H  
ATOM  14390 3HD2 LEU B 902       0.444 -62.161  43.241  1.00 26.570          H  
ATOM  14391  N   GLN B 903       4.070 -59.106  42.628  1.00 17.110          N  
ATOM  14392  CA  GLN B 903       5.133 -58.982  43.612  1.00 17.910          C  
ATOM  14393  C   GLN B 903       6.115 -57.809  43.448  1.00 18.370          C  
ATOM  14394  O   GLN B 903       6.534 -57.236  44.463  1.00 18.890          O  
ATOM  14395  CB  GLN B 903       5.943 -60.280  43.627  1.00 24.750          C  
ATOM  14396  CG  GLN B 903       5.191 -61.473  44.157  1.00 24.750          C  
ATOM  14397  CD  GLN B 903       4.827 -61.292  45.599  1.00 24.750          C  
ATOM  14398  OE1 GLN B 903       5.673 -60.911  46.414  1.00 24.750          O  
ATOM  14399  NE2 GLN B 903       3.576 -61.552  45.932  1.00 24.750          N  
ATOM  14400  H   GLN B 903       4.155 -59.800  41.879  1.00 20.530          H  
ATOM  14401  HA  GLN B 903       4.657 -58.859  44.582  1.00 21.490          H  
ATOM  14402 1HB  GLN B 903       6.254 -60.514  42.604  1.00 29.700          H  
ATOM  14403 2HB  GLN B 903       6.838 -60.150  44.217  1.00 29.700          H  
ATOM  14404 1HG  GLN B 903       4.269 -61.589  43.584  1.00 29.700          H  
ATOM  14405 2HG  GLN B 903       5.810 -62.363  44.060  1.00 29.700          H  
ATOM  14406 1HE2 GLN B 903       3.272 -61.445  46.880  1.00 29.700          H  
ATOM  14407 2HE2 GLN B 903       2.931 -61.852  45.228  1.00 29.700          H  
ATOM  14408  N   ARG B 904       6.511 -57.444  42.213  1.00 18.220          N  
ATOM  14409  CA  ARG B 904       7.545 -56.414  42.066  1.00 18.600          C  
ATOM  14410  C   ARG B 904       7.296 -55.218  41.123  1.00 18.310          C  
ATOM  14411  O   ARG B 904       8.186 -54.369  41.004  1.00 18.840          O  
ATOM  14412  CB  ARG B 904       8.838 -57.089  41.616  1.00 25.890          C  
ATOM  14413  CG  ARG B 904       9.462 -58.083  42.624  1.00 25.890          C  
ATOM  14414  CD  ARG B 904       9.995 -57.429  43.855  1.00 25.890          C  
ATOM  14415  NE  ARG B 904      10.564 -58.405  44.768  1.00 25.890          N  
ATOM  14416  CZ  ARG B 904       9.885 -59.069  45.743  1.00 25.890          C  
ATOM  14417  NH1 ARG B 904       8.588 -58.873  45.956  1.00 25.890          N  
ATOM  14418  NH2 ARG B 904      10.543 -59.938  46.501  1.00 25.890          N  
ATOM  14419  H   ARG B 904       6.169 -57.935  41.383  1.00 21.860          H  
ATOM  14420  HA  ARG B 904       7.704 -55.983  43.047  1.00 22.320          H  
ATOM  14421 1HB  ARG B 904       8.645 -57.636  40.693  1.00 31.070          H  
ATOM  14422 2HB  ARG B 904       9.587 -56.330  41.396  1.00 31.070          H  
ATOM  14423 1HG  ARG B 904       8.725 -58.820  42.920  1.00 31.070          H  
ATOM  14424 2HG  ARG B 904      10.292 -58.592  42.141  1.00 31.070          H  
ATOM  14425 1HD  ARG B 904      10.783 -56.733  43.570  1.00 31.070          H  
ATOM  14426 2HD  ARG B 904       9.220 -56.889  44.380  1.00 31.070          H  
ATOM  14427  HE  ARG B 904      11.550 -58.607  44.668  1.00 31.070          H  
ATOM  14428 1HH1 ARG B 904       8.029 -58.209  45.393  1.00 31.070          H  
ATOM  14429 2HH1 ARG B 904       8.114 -59.388  46.688  1.00 31.070          H  
ATOM  14430 1HH2 ARG B 904      11.530 -60.098  46.349  1.00 31.070          H  
ATOM  14431 2HH2 ARG B 904      10.057 -60.444  47.228  1.00 31.070          H  
ATOM  14432  N   LEU B 905       6.160 -55.137  40.427  1.00 17.480          N  
ATOM  14433  CA  LEU B 905       5.938 -54.018  39.515  1.00 17.120          C  
ATOM  14434  C   LEU B 905       5.058 -52.971  40.170  1.00 16.830          C  
ATOM  14435  O   LEU B 905       3.984 -53.278  40.681  1.00 16.990          O  
ATOM  14436  CB  LEU B 905       5.333 -54.505  38.182  1.00 24.110          C  
ATOM  14437  CG  LEU B 905       4.900 -53.417  37.126  1.00 24.110          C  
ATOM  14438  CD1 LEU B 905       6.102 -52.634  36.634  1.00 24.110          C  
ATOM  14439  CD2 LEU B 905       4.220 -54.127  35.930  1.00 24.110          C  
ATOM  14440  H   LEU B 905       5.413 -55.828  40.532  1.00 20.980          H  
ATOM  14441  HA  LEU B 905       6.898 -53.557  39.300  1.00 20.540          H  
ATOM  14442 1HB  LEU B 905       6.057 -55.158  37.702  1.00 28.930          H  
ATOM  14443 2HB  LEU B 905       4.462 -55.094  38.416  1.00 28.930          H  
ATOM  14444  HG  LEU B 905       4.203 -52.719  37.590  1.00 28.930          H  
ATOM  14445 1HD1 LEU B 905       5.771 -51.891  35.906  1.00 28.930          H  
ATOM  14446 2HD1 LEU B 905       6.582 -52.121  37.460  1.00 28.930          H  
ATOM  14447 3HD1 LEU B 905       6.814 -53.310  36.166  1.00 28.930          H  
ATOM  14448 1HD2 LEU B 905       3.904 -53.387  35.197  1.00 28.930          H  
ATOM  14449 2HD2 LEU B 905       4.930 -54.807  35.469  1.00 28.930          H  
ATOM  14450 3HD2 LEU B 905       3.360 -54.690  36.267  1.00 28.930          H  
ATOM  14451  N   LEU B 906       5.529 -51.735  40.187  1.00 16.450          N  
ATOM  14452  CA  LEU B 906       4.770 -50.665  40.798  1.00 16.130          C  
ATOM  14453  C   LEU B 906       3.896 -50.011  39.733  1.00 16.570          C  
ATOM  14454  O   LEU B 906       4.429 -49.601  38.700  1.00 16.830          O  
ATOM  14455  CB  LEU B 906       5.717 -49.628  41.400  1.00 22.710          C  
ATOM  14456  CG  LEU B 906       6.726 -50.152  42.474  1.00 22.710          C  
ATOM  14457  CD1 LEU B 906       7.630 -49.001  42.892  1.00 22.710          C  
ATOM  14458  CD2 LEU B 906       5.981 -50.730  43.689  1.00 22.710          C  
ATOM  14459  H   LEU B 906       6.429 -51.543  39.768  1.00 19.740          H  
ATOM  14460  HA  LEU B 906       4.182 -51.081  41.596  1.00 19.360          H  
ATOM  14461 1HB  LEU B 906       6.296 -49.186  40.590  1.00 27.250          H  
ATOM  14462 2HB  LEU B 906       5.116 -48.841  41.856  1.00 27.250          H  
ATOM  14463  HG  LEU B 906       7.352 -50.932  42.036  1.00 27.250          H  
ATOM  14464 1HD1 LEU B 906       8.355 -49.354  43.626  1.00 27.250          H  
ATOM  14465 2HD1 LEU B 906       8.160 -48.618  42.019  1.00 27.250          H  
ATOM  14466 3HD1 LEU B 906       7.031 -48.204  43.331  1.00 27.250          H  
ATOM  14467 1HD2 LEU B 906       6.711 -51.082  44.421  1.00 27.250          H  
ATOM  14468 2HD2 LEU B 906       5.360 -49.957  44.142  1.00 27.250          H  
ATOM  14469 3HD2 LEU B 906       5.357 -51.569  43.392  1.00 27.250          H  
ATOM  14470  N   PRO B 907       2.563 -49.942  39.910  1.00 16.780          N  
ATOM  14471  CA  PRO B 907       1.626 -49.345  38.981  1.00 17.290          C  
ATOM  14472  C   PRO B 907       2.007 -47.910  38.688  1.00 17.350          C  
ATOM  14473  O   PRO B 907       2.312 -47.173  39.626  1.00 17.220          O  
ATOM  14474  CB  PRO B 907       0.319 -49.387  39.780  1.00 25.930          C  
ATOM  14475  CG  PRO B 907       0.480 -50.499  40.748  1.00 25.930          C  
ATOM  14476  CD  PRO B 907       1.921 -50.485  41.133  1.00 25.930          C  
ATOM  14477  HA  PRO B 907       1.583 -49.949  38.059  1.00 20.750          H  
ATOM  14478 1HB  PRO B 907       0.130 -48.405  40.253  1.00 31.120          H  
ATOM  14479 2HB  PRO B 907      -0.495 -49.588  39.143  1.00 31.120          H  
ATOM  14480 1HG  PRO B 907      -0.193 -50.365  41.605  1.00 31.120          H  
ATOM  14481 2HG  PRO B 907       0.198 -51.423  40.281  1.00 31.120          H  
ATOM  14482 1HD  PRO B 907       2.107 -49.830  42.003  1.00 31.120          H  
ATOM  14483 2HD  PRO B 907       2.184 -51.539  41.316  1.00 31.120          H  
ATOM  14484  N   ALA B 908       1.959 -47.487  37.428  1.00 17.660          N  
ATOM  14485  CA  ALA B 908       2.256 -46.095  37.103  1.00 17.880          C  
ATOM  14486  C   ALA B 908       1.233 -45.159  37.726  1.00 16.970          C  
ATOM  14487  O   ALA B 908       1.572 -44.094  38.249  1.00 16.790          O  
ATOM  14488  CB  ALA B 908       2.276 -45.865  35.608  1.00 24.940          C  
ATOM  14489  H   ALA B 908       1.737 -48.126  36.680  1.00 21.190          H  
ATOM  14490  HA  ALA B 908       3.233 -45.858  37.515  1.00 21.460          H  
ATOM  14491 1HB  ALA B 908       2.516 -44.846  35.456  1.00 29.930          H  
ATOM  14492 2HB  ALA B 908       3.019 -46.503  35.148  1.00 29.930          H  
ATOM  14493 3HB  ALA B 908       1.319 -46.070  35.170  1.00 29.930          H  
ATOM  14494  N   GLY B 909      -0.040 -45.561  37.632  1.00 16.480          N  
ATOM  14495  CA  GLY B 909      -1.146 -44.746  38.100  1.00 15.690          C  
ATOM  14496  C   GLY B 909      -1.353 -43.639  37.084  1.00 15.000          C  
ATOM  14497  O   GLY B 909      -1.744 -42.517  37.430  1.00 14.870          O  
ATOM  14498  H   GLY B 909      -0.248 -46.434  37.155  1.00 19.780          H  
ATOM  14499 1HA  GLY B 909      -2.044 -45.355  38.183  1.00 18.830          H  
ATOM  14500 2HA  GLY B 909      -0.919 -44.331  39.080  1.00 18.830          H  
ATOM  14501  N   ALA B 910      -1.002 -43.944  35.834  1.00 14.650          N  
ATOM  14502  CA  ALA B 910      -1.070 -43.005  34.732  1.00 14.100          C  
ATOM  14503  C   ALA B 910      -1.107 -43.742  33.407  1.00 14.030          C  
ATOM  14504  O   ALA B 910      -0.555 -44.841  33.268  1.00 13.480          O  
ATOM  14505  CB  ALA B 910       0.125 -42.074  34.774  1.00 19.960          C  
ATOM  14506  H   ALA B 910      -0.751 -44.918  35.642  1.00 17.580          H  
ATOM  14507  HA  ALA B 910      -1.985 -42.424  34.823  1.00 16.920          H  
ATOM  14508 1HB  ALA B 910       0.069 -41.368  33.946  1.00 23.950          H  
ATOM  14509 2HB  ALA B 910       0.134 -41.536  35.706  1.00 23.950          H  
ATOM  14510 3HB  ALA B 910       1.024 -42.657  34.685  1.00 23.950          H  
ATOM  14511  N   GLY B 911      -1.685 -43.104  32.401  1.00 14.760          N  
ATOM  14512  CA  GLY B 911      -1.670 -43.684  31.074  1.00 14.950          C  
ATOM  14513  C   GLY B 911      -2.364 -45.038  31.059  1.00 15.120          C  
ATOM  14514  O   GLY B 911      -3.543 -45.152  31.396  1.00 15.020          O  
ATOM  14515  H   GLY B 911      -2.130 -42.210  32.556  1.00 17.710          H  
ATOM  14516 1HA  GLY B 911      -2.164 -43.007  30.376  1.00 17.940          H  
ATOM  14517 2HA  GLY B 911      -0.637 -43.789  30.740  1.00 17.940          H  
ATOM  14518  N   SER B 912      -1.634 -46.043  30.584  1.00 15.500          N  
ATOM  14519  CA  SER B 912      -2.088 -47.422  30.442  1.00 15.790          C  
ATOM  14520  C   SER B 912      -1.775 -48.355  31.617  1.00 15.380          C  
ATOM  14521  O   SER B 912      -2.161 -49.527  31.582  1.00 15.730          O  
ATOM  14522  CB  SER B 912      -1.463 -48.006  29.191  1.00 21.990          C  
ATOM  14523  OG  SER B 912      -0.067 -48.062  29.319  1.00 21.990          O  
ATOM  14524  H   SER B 912      -0.678 -45.843  30.337  1.00 18.600          H  
ATOM  14525  HA  SER B 912      -3.171 -47.401  30.315  1.00 18.950          H  
ATOM  14526 1HB  SER B 912      -1.857 -49.008  29.019  1.00 26.390          H  
ATOM  14527 2HB  SER B 912      -1.726 -47.402  28.339  1.00 26.390          H  
ATOM  14528  HG  SER B 912       0.263 -48.407  28.483  1.00 26.390          H  
ATOM  14529  N   VAL B 913      -1.043 -47.879  32.632  1.00 14.770          N  
ATOM  14530  CA  VAL B 913      -0.628 -48.794  33.701  1.00 14.500          C  
ATOM  14531  C   VAL B 913      -1.042 -48.306  35.098  1.00 14.300          C  
ATOM  14532  O   VAL B 913      -0.751 -47.177  35.508  1.00 13.850          O  
ATOM  14533  CB  VAL B 913       0.909 -49.020  33.642  1.00 20.410          C  
ATOM  14534  CG1 VAL B 913       1.369 -49.998  34.747  1.00 20.410          C  
ATOM  14535  CG2 VAL B 913       1.297 -49.563  32.271  1.00 20.410          C  
ATOM  14536  H   VAL B 913      -0.805 -46.881  32.671  1.00 17.720          H  
ATOM  14537  HA  VAL B 913      -1.107 -49.760  33.532  1.00 17.400          H  
ATOM  14538  HB  VAL B 913       1.408 -48.075  33.810  1.00 24.490          H  
ATOM  14539 1HG1 VAL B 913       2.452 -50.124  34.692  1.00 24.490          H  
ATOM  14540 2HG1 VAL B 913       1.106 -49.633  35.717  1.00 24.490          H  
ATOM  14541 3HG1 VAL B 913       0.892 -50.963  34.586  1.00 24.490          H  
ATOM  14542 1HG2 VAL B 913       2.372 -49.711  32.226  1.00 24.490          H  
ATOM  14543 2HG2 VAL B 913       0.788 -50.508  32.112  1.00 24.490          H  
ATOM  14544 3HG2 VAL B 913       1.006 -48.863  31.501  1.00 24.490          H  
ATOM  14545  N   GLY B 914      -1.711 -49.184  35.823  1.00 14.750          N  
ATOM  14546  CA  GLY B 914      -2.219 -48.939  37.165  1.00 14.710          C  
ATOM  14547  C   GLY B 914      -3.621 -48.330  37.166  1.00 14.460          C  
ATOM  14548  O   GLY B 914      -4.107 -47.894  36.120  1.00 14.140          O  
ATOM  14549  H   GLY B 914      -1.839 -50.105  35.406  1.00 17.700          H  
ATOM  14550 1HA  GLY B 914      -2.232 -49.890  37.693  1.00 17.650          H  
ATOM  14551 2HA  GLY B 914      -1.538 -48.271  37.683  1.00 17.650          H  
ATOM  14552  N   PRO B 915      -4.308 -48.340  38.322  1.00 14.700          N  
ATOM  14553  CA  PRO B 915      -5.611 -47.755  38.546  1.00 14.530          C  
ATOM  14554  C   PRO B 915      -5.433 -46.257  38.463  1.00 13.820          C  
ATOM  14555  O   PRO B 915      -4.378 -45.755  38.849  1.00 13.910          O  
ATOM  14556  CB  PRO B 915      -5.958 -48.226  39.961  1.00 21.790          C  
ATOM  14557  CG  PRO B 915      -4.624 -48.475  40.623  1.00 21.790          C  
ATOM  14558  CD  PRO B 915      -3.727 -48.976  39.514  1.00 21.790          C  
ATOM  14559  HA  PRO B 915      -6.326 -48.127  37.796  1.00 17.440          H  
ATOM  14560 1HB  PRO B 915      -6.531 -47.450  40.481  1.00 26.150          H  
ATOM  14561 2HB  PRO B 915      -6.593 -49.133  39.907  1.00 26.150          H  
ATOM  14562 1HG  PRO B 915      -4.250 -47.544  41.080  1.00 26.150          H  
ATOM  14563 2HG  PRO B 915      -4.737 -49.208  41.433  1.00 26.150          H  
ATOM  14564 1HD  PRO B 915      -2.706 -48.634  39.700  1.00 26.150          H  
ATOM  14565 2HD  PRO B 915      -3.807 -50.071  39.438  1.00 26.150          H  
ATOM  14566  N   LEU B 916      -6.442 -45.539  38.021  1.00 13.220          N  
ATOM  14567  CA  LEU B 916      -6.342 -44.090  37.934  1.00 12.630          C  
ATOM  14568  C   LEU B 916      -7.180 -43.397  38.995  1.00 11.780          C  
ATOM  14569  O   LEU B 916      -8.095 -43.992  39.565  1.00 11.230          O  
ATOM  14570  CB  LEU B 916      -6.766 -43.629  36.550  1.00 17.920          C  
ATOM  14571  CG  LEU B 916      -6.018 -44.274  35.339  1.00 17.920          C  
ATOM  14572  CD1 LEU B 916      -6.626 -43.726  34.060  1.00 17.920          C  
ATOM  14573  CD2 LEU B 916      -4.504 -43.998  35.403  1.00 17.920          C  
ATOM  14574  H   LEU B 916      -7.295 -46.002  37.724  1.00 15.860          H  
ATOM  14575  HA  LEU B 916      -5.306 -43.800  38.103  1.00 15.160          H  
ATOM  14576 1HB  LEU B 916      -7.807 -43.859  36.450  1.00 21.500          H  
ATOM  14577 2HB  LEU B 916      -6.643 -42.550  36.488  1.00 21.500          H  
ATOM  14578  HG  LEU B 916      -6.172 -45.355  35.349  1.00 21.500          H  
ATOM  14579 1HD1 LEU B 916      -6.131 -44.185  33.198  1.00 21.500          H  
ATOM  14580 2HD1 LEU B 916      -7.687 -43.958  34.026  1.00 21.500          H  
ATOM  14581 3HD1 LEU B 916      -6.490 -42.647  34.019  1.00 21.500          H  
ATOM  14582 1HD2 LEU B 916      -4.016 -44.465  34.539  1.00 21.500          H  
ATOM  14583 2HD2 LEU B 916      -4.324 -42.927  35.387  1.00 21.500          H  
ATOM  14584 3HD2 LEU B 916      -4.085 -44.424  36.309  1.00 21.500          H  
ATOM  14585  N   GLY B 917      -6.891 -42.128  39.240  1.00 11.770          N  
ATOM  14586  CA  GLY B 917      -7.672 -41.347  40.188  1.00 11.120          C  
ATOM  14587  C   GLY B 917      -7.216 -39.903  40.167  1.00 11.870          C  
ATOM  14588  O   GLY B 917      -6.315 -39.545  39.406  1.00 11.900          O  
ATOM  14589  H   GLY B 917      -6.116 -41.691  38.758  1.00 14.120          H  
ATOM  14590 1HA  GLY B 917      -8.731 -41.410  39.939  1.00 13.340          H  
ATOM  14591 2HA  GLY B 917      -7.549 -41.758  41.189  1.00 13.340          H  
ATOM  14592  N   ARG B 918      -7.855 -39.063  40.975  1.00 12.620          N  
ATOM  14593  CA  ARG B 918      -7.496 -37.655  40.991  1.00 13.500          C  
ATOM  14594  C   ARG B 918      -6.402 -37.348  42.010  1.00 13.680          C  
ATOM  14595  O   ARG B 918      -6.594 -37.488  43.218  1.00 13.580          O  
ATOM  14596  CB  ARG B 918      -8.711 -36.780  41.262  1.00 18.550          C  
ATOM  14597  CG  ARG B 918      -9.816 -36.826  40.188  1.00 18.550          C  
ATOM  14598  CD  ARG B 918     -10.989 -35.913  40.514  1.00 18.550          C  
ATOM  14599  NE  ARG B 918     -11.734 -36.339  41.725  1.00 18.550          N  
ATOM  14600  CZ  ARG B 918     -12.679 -35.599  42.384  1.00 18.550          C  
ATOM  14601  NH1 ARG B 918     -13.012 -34.395  41.962  1.00 18.550          N  
ATOM  14602  NH2 ARG B 918     -13.260 -36.096  43.464  1.00 18.550          N  
ATOM  14603  H   ARG B 918      -8.580 -39.413  41.586  1.00 15.140          H  
ATOM  14604  HA  ARG B 918      -7.122 -37.391  40.004  1.00 16.200          H  
ATOM  14605 1HB  ARG B 918      -9.152 -37.068  42.209  1.00 22.260          H  
ATOM  14606 2HB  ARG B 918      -8.385 -35.746  41.344  1.00 22.260          H  
ATOM  14607 1HG  ARG B 918      -9.396 -36.511  39.233  1.00 22.260          H  
ATOM  14608 2HG  ARG B 918     -10.193 -37.844  40.099  1.00 22.260          H  
ATOM  14609 1HD  ARG B 918     -10.615 -34.901  40.674  1.00 22.260          H  
ATOM  14610 2HD  ARG B 918     -11.680 -35.910  39.673  1.00 22.260          H  
ATOM  14611  HE  ARG B 918     -11.523 -37.256  42.097  1.00 22.260          H  
ATOM  14612 1HH1 ARG B 918     -12.576 -34.004  41.148  1.00 22.260          H  
ATOM  14613 2HH1 ARG B 918     -13.743 -33.838  42.452  1.00 22.260          H  
ATOM  14614 1HH2 ARG B 918     -13.009 -37.016  43.797  1.00 22.260          H  
ATOM  14615 2HH2 ARG B 918     -13.939 -35.541  43.972  1.00 22.260          H  
ATOM  14616  N   ARG B 919      -5.257 -36.931  41.499  1.00 14.050          N  
ATOM  14617  CA  ARG B 919      -4.085 -36.589  42.282  1.00 14.490          C  
ATOM  14618  C   ARG B 919      -4.319 -35.179  42.783  1.00 14.000          C  
ATOM  14619  O   ARG B 919      -5.207 -34.504  42.271  1.00 13.980          O  
ATOM  14620  CB  ARG B 919      -2.833 -36.640  41.425  1.00 20.110          C  
ATOM  14621  CG  ARG B 919      -2.500 -38.010  40.858  1.00 20.110          C  
ATOM  14622  CD  ARG B 919      -1.223 -37.992  40.100  1.00 20.110          C  
ATOM  14623  NE  ARG B 919      -0.961 -39.269  39.453  1.00 20.110          N  
ATOM  14624  CZ  ARG B 919       0.212 -39.637  38.886  1.00 20.110          C  
ATOM  14625  NH1 ARG B 919       1.259 -38.832  38.910  1.00 20.110          N  
ATOM  14626  NH2 ARG B 919       0.304 -40.814  38.308  1.00 20.110          N  
ATOM  14627  H   ARG B 919      -5.200 -36.869  40.494  1.00 16.860          H  
ATOM  14628  HA  ARG B 919      -3.990 -37.273  43.127  1.00 17.390          H  
ATOM  14629 1HB  ARG B 919      -2.944 -35.957  40.585  1.00 24.130          H  
ATOM  14630 2HB  ARG B 919      -1.977 -36.304  42.005  1.00 24.130          H  
ATOM  14631 1HG  ARG B 919      -2.405 -38.724  41.676  1.00 24.130          H  
ATOM  14632 2HG  ARG B 919      -3.298 -38.336  40.186  1.00 24.130          H  
ATOM  14633 1HD  ARG B 919      -1.270 -37.220  39.331  1.00 24.130          H  
ATOM  14634 2HD  ARG B 919      -0.405 -37.778  40.788  1.00 24.130          H  
ATOM  14635  HE  ARG B 919      -1.732 -39.929  39.405  1.00 24.130          H  
ATOM  14636 1HH1 ARG B 919       1.199 -37.927  39.352  1.00 24.130          H  
ATOM  14637 2HH1 ARG B 919       2.126 -39.125  38.483  1.00 24.130          H  
ATOM  14638 1HH2 ARG B 919      -0.518 -41.435  38.259  1.00 24.130          H  
ATOM  14639 2HH2 ARG B 919       1.168 -41.114  37.886  1.00 24.130          H  
ATOM  14640  N   LEU B 920      -3.532 -34.677  43.729  1.00 13.780          N  
ATOM  14641  CA  LEU B 920      -3.791 -33.310  44.199  1.00 13.450          C  
ATOM  14642  C   LEU B 920      -3.955 -32.290  43.065  1.00 13.660          C  
ATOM  14643  O   LEU B 920      -4.891 -31.477  43.087  1.00 13.230          O  
ATOM  14644  CB  LEU B 920      -2.672 -32.856  45.141  1.00 18.960          C  
ATOM  14645  CG  LEU B 920      -2.770 -31.408  45.706  1.00 18.960          C  
ATOM  14646  CD1 LEU B 920      -4.048 -31.244  46.549  1.00 18.960          C  
ATOM  14647  CD2 LEU B 920      -1.525 -31.137  46.546  1.00 18.960          C  
ATOM  14648  H   LEU B 920      -2.798 -35.234  44.143  1.00 16.540          H  
ATOM  14649  HA  LEU B 920      -4.714 -33.335  44.755  1.00 16.140          H  
ATOM  14650 1HB  LEU B 920      -2.647 -33.537  45.990  1.00 22.750          H  
ATOM  14651 2HB  LEU B 920      -1.724 -32.938  44.612  1.00 22.750          H  
ATOM  14652  HG  LEU B 920      -2.812 -30.689  44.888  1.00 22.750          H  
ATOM  14653 1HD1 LEU B 920      -4.093 -30.233  46.941  1.00 22.750          H  
ATOM  14654 2HD1 LEU B 920      -4.931 -31.421  45.938  1.00 22.750          H  
ATOM  14655 3HD1 LEU B 920      -4.031 -31.951  47.377  1.00 22.750          H  
ATOM  14656 1HD2 LEU B 920      -1.562 -30.130  46.946  1.00 22.750          H  
ATOM  14657 2HD2 LEU B 920      -1.476 -31.848  47.371  1.00 22.750          H  
ATOM  14658 3HD2 LEU B 920      -0.636 -31.243  45.924  1.00 22.750          H  
ATOM  14659  N   SER B 921      -3.063 -32.328  42.075  1.00 14.410          N  
ATOM  14660  CA  SER B 921      -3.136 -31.400  40.956  1.00 14.720          C  
ATOM  14661  C   SER B 921      -4.366 -31.606  40.071  1.00 13.820          C  
ATOM  14662  O   SER B 921      -4.809 -30.673  39.393  1.00 13.880          O  
ATOM  14663  CB  SER B 921      -1.885 -31.524  40.107  1.00 20.480          C  
ATOM  14664  OG  SER B 921      -1.813 -32.785  39.490  1.00 20.480          O  
ATOM  14665  H   SER B 921      -2.311 -32.998  42.099  1.00 17.290          H  
ATOM  14666  HA  SER B 921      -3.180 -30.390  41.361  1.00 17.660          H  
ATOM  14667 1HB  SER B 921      -1.888 -30.744  39.345  1.00 24.580          H  
ATOM  14668 2HB  SER B 921      -1.007 -31.370  40.731  1.00 24.580          H  
ATOM  14669  HG  SER B 921      -1.050 -32.747  38.903  1.00 24.580          H  
ATOM  14670  N   LEU B 922      -4.965 -32.794  40.104  1.00 13.070          N  
ATOM  14671  CA  LEU B 922      -6.109 -33.054  39.259  1.00 12.230          C  
ATOM  14672  C   LEU B 922      -7.353 -32.672  40.026  1.00 11.590          C  
ATOM  14673  O   LEU B 922      -8.335 -32.225  39.430  1.00 11.170          O  
ATOM  14674  CB  LEU B 922      -6.145 -34.519  38.833  1.00 17.460          C  
ATOM  14675  CG  LEU B 922      -4.900 -35.026  38.006  1.00 17.460          C  
ATOM  14676  CD1 LEU B 922      -5.064 -36.525  37.721  1.00 17.460          C  
ATOM  14677  CD2 LEU B 922      -4.749 -34.230  36.701  1.00 17.460          C  
ATOM  14678  H   LEU B 922      -4.633 -33.515  40.734  1.00 15.680          H  
ATOM  14679  HA  LEU B 922      -6.059 -32.423  38.381  1.00 14.680          H  
ATOM  14680 1HB  LEU B 922      -6.213 -35.105  39.726  1.00 20.950          H  
ATOM  14681 2HB  LEU B 922      -7.041 -34.690  38.238  1.00 20.950          H  
ATOM  14682  HG  LEU B 922      -3.995 -34.896  38.599  1.00 20.950          H  
ATOM  14683 1HD1 LEU B 922      -4.197 -36.882  37.164  1.00 20.950          H  
ATOM  14684 2HD1 LEU B 922      -5.144 -37.088  38.634  1.00 20.950          H  
ATOM  14685 3HD1 LEU B 922      -5.962 -36.688  37.125  1.00 20.950          H  
ATOM  14686 1HD2 LEU B 922      -3.883 -34.601  36.153  1.00 20.950          H  
ATOM  14687 2HD2 LEU B 922      -5.643 -34.351  36.090  1.00 20.950          H  
ATOM  14688 3HD2 LEU B 922      -4.596 -33.182  36.919  1.00 20.950          H  
ATOM  14689  N   LEU B 923      -7.309 -32.813  41.353  1.00 11.670          N  
ATOM  14690  CA  LEU B 923      -8.439 -32.414  42.173  1.00 11.340          C  
ATOM  14691  C   LEU B 923      -8.607 -30.919  42.002  1.00 12.130          C  
ATOM  14692  O   LEU B 923      -9.719 -30.422  41.845  1.00 12.220          O  
ATOM  14693  CB  LEU B 923      -8.178 -32.720  43.662  1.00 16.010          C  
ATOM  14694  CG  LEU B 923      -8.146 -34.203  44.084  1.00 16.010          C  
ATOM  14695  CD1 LEU B 923      -7.628 -34.322  45.499  1.00 16.010          C  
ATOM  14696  CD2 LEU B 923      -9.540 -34.777  44.016  1.00 16.010          C  
ATOM  14697  H   LEU B 923      -6.481 -33.234  41.778  1.00 14.000          H  
ATOM  14698  HA  LEU B 923      -9.339 -32.907  41.818  1.00 13.610          H  
ATOM  14699 1HB  LEU B 923      -7.215 -32.291  43.929  1.00 19.210          H  
ATOM  14700 2HB  LEU B 923      -8.945 -32.222  44.250  1.00 19.210          H  
ATOM  14701  HG  LEU B 923      -7.482 -34.756  43.424  1.00 19.210          H  
ATOM  14702 1HD1 LEU B 923      -7.606 -35.375  45.783  1.00 19.210          H  
ATOM  14703 2HD1 LEU B 923      -6.638 -33.920  45.565  1.00 19.210          H  
ATOM  14704 3HD1 LEU B 923      -8.278 -33.777  46.176  1.00 19.210          H  
ATOM  14705 1HD2 LEU B 923      -9.511 -35.823  44.316  1.00 19.210          H  
ATOM  14706 2HD2 LEU B 923     -10.200 -34.226  44.687  1.00 19.210          H  
ATOM  14707 3HD2 LEU B 923      -9.910 -34.701  43.022  1.00 19.210          H  
ATOM  14708  N   ARG B 924      -7.485 -30.196  41.984  1.00 12.880          N  
ATOM  14709  CA  ARG B 924      -7.522 -28.758  41.804  1.00 13.800          C  
ATOM  14710  C   ARG B 924      -8.037 -28.364  40.415  1.00 13.740          C  
ATOM  14711  O   ARG B 924      -8.907 -27.487  40.306  1.00 13.650          O  
ATOM  14712  CB  ARG B 924      -6.141 -28.182  42.063  1.00 18.950          C  
ATOM  14713  CG  ARG B 924      -5.734 -28.213  43.543  1.00 18.950          C  
ATOM  14714  CD  ARG B 924      -4.344 -27.769  43.768  1.00 18.950          C  
ATOM  14715  NE  ARG B 924      -4.023 -27.749  45.187  1.00 18.950          N  
ATOM  14716  CZ  ARG B 924      -2.798 -27.540  45.709  1.00 18.950          C  
ATOM  14717  NH1 ARG B 924      -1.758 -27.347  44.923  1.00 18.950          N  
ATOM  14718  NH2 ARG B 924      -2.647 -27.527  47.024  1.00 18.950          N  
ATOM  14719  H   ARG B 924      -6.594 -30.673  42.153  1.00 15.460          H  
ATOM  14720  HA  ARG B 924      -8.202 -28.343  42.547  1.00 16.560          H  
ATOM  14721 1HB  ARG B 924      -5.401 -28.758  41.504  1.00 22.740          H  
ATOM  14722 2HB  ARG B 924      -6.095 -27.153  41.712  1.00 22.740          H  
ATOM  14723 1HG  ARG B 924      -6.393 -27.561  44.111  1.00 22.740          H  
ATOM  14724 2HG  ARG B 924      -5.825 -29.232  43.922  1.00 22.740          H  
ATOM  14725 1HD  ARG B 924      -3.669 -28.470  43.273  1.00 22.740          H  
ATOM  14726 2HD  ARG B 924      -4.206 -26.768  43.365  1.00 22.740          H  
ATOM  14727  HE  ARG B 924      -4.787 -27.893  45.834  1.00 22.740          H  
ATOM  14728 1HH1 ARG B 924      -1.870 -27.356  43.921  1.00 22.740          H  
ATOM  14729 2HH1 ARG B 924      -0.844 -27.190  45.323  1.00 22.740          H  
ATOM  14730 1HH2 ARG B 924      -3.445 -27.673  47.627  1.00 22.740          H  
ATOM  14731 2HH2 ARG B 924      -1.736 -27.370  47.429  1.00 22.740          H  
ATOM  14732  N   ARG B 925      -7.549 -29.030  39.352  1.00 13.840          N  
ATOM  14733  CA  ARG B 925      -8.012 -28.705  38.006  1.00 13.780          C  
ATOM  14734  C   ARG B 925      -9.492 -29.007  37.813  1.00 13.210          C  
ATOM  14735  O   ARG B 925     -10.209 -28.221  37.180  1.00 13.250          O  
ATOM  14736  CB  ARG B 925      -7.227 -29.483  36.966  1.00 19.320          C  
ATOM  14737  CG  ARG B 925      -5.784 -29.053  36.776  1.00 19.320          C  
ATOM  14738  CD  ARG B 925      -5.087 -29.963  35.844  1.00 19.320          C  
ATOM  14739  NE  ARG B 925      -3.669 -29.654  35.713  1.00 19.320          N  
ATOM  14740  CZ  ARG B 925      -2.794 -30.367  34.971  1.00 19.320          C  
ATOM  14741  NH1 ARG B 925      -3.210 -31.416  34.279  1.00 19.320          N  
ATOM  14742  NH2 ARG B 925      -1.515 -30.018  34.930  1.00 19.320          N  
ATOM  14743  H   ARG B 925      -6.808 -29.728  39.470  1.00 16.610          H  
ATOM  14744  HA  ARG B 925      -7.851 -27.641  37.839  1.00 16.540          H  
ATOM  14745 1HB  ARG B 925      -7.213 -30.534  37.254  1.00 23.180          H  
ATOM  14746 2HB  ARG B 925      -7.728 -29.416  36.003  1.00 23.180          H  
ATOM  14747 1HG  ARG B 925      -5.766 -28.055  36.343  1.00 23.180          H  
ATOM  14748 2HG  ARG B 925      -5.263 -29.032  37.718  1.00 23.180          H  
ATOM  14749 1HD  ARG B 925      -5.181 -30.978  36.222  1.00 23.180          H  
ATOM  14750 2HD  ARG B 925      -5.547 -29.893  34.861  1.00 23.180          H  
ATOM  14751  HE  ARG B 925      -3.308 -28.852  36.228  1.00 23.180          H  
ATOM  14752 1HH1 ARG B 925      -4.183 -31.681  34.294  1.00 23.180          H  
ATOM  14753 2HH1 ARG B 925      -2.555 -31.947  33.722  1.00 23.180          H  
ATOM  14754 1HH2 ARG B 925      -1.161 -29.199  35.472  1.00 23.180          H  
ATOM  14755 2HH2 ARG B 925      -0.860 -30.539  34.373  1.00 23.180          H  
ATOM  14756  N   LYS B 926      -9.954 -30.143  38.348  1.00 12.820          N  
ATOM  14757  CA  LYS B 926     -11.339 -30.540  38.188  1.00 12.440          C  
ATOM  14758  C   LYS B 926     -12.236 -29.661  39.020  1.00 12.360          C  
ATOM  14759  O   LYS B 926     -13.210 -29.110  38.507  1.00 12.620          O  
ATOM  14760  CB  LYS B 926     -11.537 -32.008  38.580  1.00 17.570          C  
ATOM  14761  CG  LYS B 926     -12.983 -32.565  38.429  1.00 17.570          C  
ATOM  14762  CD  LYS B 926     -13.438 -32.638  36.964  1.00 17.570          C  
ATOM  14763  CE  LYS B 926     -14.782 -33.361  36.839  1.00 17.570          C  
ATOM  14764  NZ  LYS B 926     -15.259 -33.419  35.424  1.00 17.570          N  
ATOM  14765  H   LYS B 926      -9.317 -30.773  38.844  1.00 15.380          H  
ATOM  14766  HA  LYS B 926     -11.610 -30.411  37.143  1.00 14.930          H  
ATOM  14767 1HB  LYS B 926     -10.868 -32.630  37.986  1.00 21.080          H  
ATOM  14768 2HB  LYS B 926     -11.240 -32.135  39.627  1.00 21.080          H  
ATOM  14769 1HG  LYS B 926     -13.024 -33.565  38.857  1.00 21.080          H  
ATOM  14770 2HG  LYS B 926     -13.682 -31.933  38.985  1.00 21.080          H  
ATOM  14771 1HD  LYS B 926     -13.558 -31.628  36.568  1.00 21.080          H  
ATOM  14772 2HD  LYS B 926     -12.689 -33.160  36.368  1.00 21.080          H  
ATOM  14773 1HE  LYS B 926     -14.674 -34.376  37.217  1.00 21.080          H  
ATOM  14774 2HE  LYS B 926     -15.524 -32.841  37.441  1.00 21.080          H  
ATOM  14775 1HZ  LYS B 926     -16.146 -33.904  35.388  1.00 21.080          H  
ATOM  14776 2HZ  LYS B 926     -15.375 -32.482  35.066  1.00 21.080          H  
ATOM  14777 3HZ  LYS B 926     -14.584 -33.914  34.857  1.00 21.080          H  
ATOM  14778  N   ASN B 927     -11.892 -29.442  40.292  1.00 12.200          N  
ATOM  14779  CA  ASN B 927     -12.752 -28.636  41.131  1.00 12.200          C  
ATOM  14780  C   ASN B 927     -12.892 -27.249  40.533  1.00 12.830          C  
ATOM  14781  O   ASN B 927     -13.981 -26.665  40.558  1.00 13.230          O  
ATOM  14782  CB  ASN B 927     -12.184 -28.526  42.531  1.00 17.080          C  
ATOM  14783  CG  ASN B 927     -12.272 -29.800  43.315  1.00 17.080          C  
ATOM  14784  OD1 ASN B 927     -13.026 -30.714  42.988  1.00 17.080          O  
ATOM  14785  ND2 ASN B 927     -11.499 -29.877  44.365  1.00 17.080          N  
ATOM  14786  H   ASN B 927     -11.065 -29.878  40.708  1.00 14.640          H  
ATOM  14787  HA  ASN B 927     -13.742 -29.093  41.168  1.00 14.640          H  
ATOM  14788 1HB  ASN B 927     -11.134 -28.230  42.466  1.00 20.500          H  
ATOM  14789 2HB  ASN B 927     -12.711 -27.742  43.073  1.00 20.500          H  
ATOM  14790 1HD2 ASN B 927     -11.508 -30.702  44.927  1.00 20.500          H  
ATOM  14791 2HD2 ASN B 927     -10.897 -29.116  44.600  1.00 20.500          H  
ATOM  14792  N   SER B 928     -11.801 -26.723  39.957  1.00 12.990          N  
ATOM  14793  CA  SER B 928     -11.847 -25.410  39.359  1.00 13.610          C  
ATOM  14794  C   SER B 928     -12.770 -25.415  38.153  1.00 13.430          C  
ATOM  14795  O   SER B 928     -13.636 -24.550  38.041  1.00 13.820          O  
ATOM  14796  CB  SER B 928     -10.455 -24.985  38.931  1.00 18.810          C  
ATOM  14797  OG  SER B 928      -9.603 -24.835  40.037  1.00 18.810          O  
ATOM  14798  H   SER B 928     -10.908 -27.220  39.978  1.00 15.590          H  
ATOM  14799  HA  SER B 928     -12.231 -24.702  40.092  1.00 16.330          H  
ATOM  14800 1HB  SER B 928     -10.041 -25.727  38.248  1.00 22.570          H  
ATOM  14801 2HB  SER B 928     -10.523 -24.042  38.388  1.00 22.570          H  
ATOM  14802  HG  SER B 928      -9.345 -25.747  40.297  1.00 22.570          H  
ATOM  14803  N   CYS B 929     -12.654 -26.434  37.288  1.00 12.900          N  
ATOM  14804  CA  CYS B 929     -13.482 -26.493  36.091  1.00 12.870          C  
ATOM  14805  C   CYS B 929     -14.964 -26.623  36.417  1.00 12.510          C  
ATOM  14806  O   CYS B 929     -15.801 -26.003  35.754  1.00 12.480          O  
ATOM  14807  CB  CYS B 929     -13.077 -27.685  35.226  1.00 18.030          C  
ATOM  14808  SG  CYS B 929     -11.449 -27.523  34.462  1.00 18.030          S  
ATOM  14809  H   CYS B 929     -11.915 -27.130  37.424  1.00 15.480          H  
ATOM  14810  HA  CYS B 929     -13.326 -25.573  35.525  1.00 15.440          H  
ATOM  14811 1HB  CYS B 929     -13.075 -28.591  35.839  1.00 21.640          H  
ATOM  14812 2HB  CYS B 929     -13.811 -27.823  34.436  1.00 21.640          H  
ATOM  14813  HG  CYS B 929     -10.758 -27.744  35.612  1.00 21.640          H  
ATOM  14814  N   VAL B 930     -15.292 -27.438  37.424  1.00 12.360          N  
ATOM  14815  CA  VAL B 930     -16.681 -27.642  37.799  1.00 12.280          C  
ATOM  14816  C   VAL B 930     -17.257 -26.372  38.408  1.00 12.640          C  
ATOM  14817  O   VAL B 930     -18.393 -25.988  38.097  1.00 12.680          O  
ATOM  14818  CB  VAL B 930     -16.852 -28.810  38.789  1.00 17.220          C  
ATOM  14819  CG1 VAL B 930     -18.305 -28.859  39.256  1.00 17.220          C  
ATOM  14820  CG2 VAL B 930     -16.470 -30.124  38.130  1.00 17.220          C  
ATOM  14821  H   VAL B 930     -14.542 -27.939  37.911  1.00 14.830          H  
ATOM  14822  HA  VAL B 930     -17.245 -27.880  36.898  1.00 14.740          H  
ATOM  14823  HB  VAL B 930     -16.210 -28.639  39.659  1.00 20.670          H  
ATOM  14824 1HG1 VAL B 930     -18.445 -29.663  39.962  1.00 20.670          H  
ATOM  14825 2HG1 VAL B 930     -18.554 -27.939  39.716  1.00 20.670          H  
ATOM  14826 3HG1 VAL B 930     -18.958 -29.017  38.397  1.00 20.670          H  
ATOM  14827 1HG2 VAL B 930     -16.590 -30.942  38.849  1.00 20.670          H  
ATOM  14828 2HG2 VAL B 930     -17.111 -30.297  37.269  1.00 20.670          H  
ATOM  14829 3HG2 VAL B 930     -15.435 -30.079  37.806  1.00 20.670          H  
ATOM  14830  N   SER B 931     -16.504 -25.750  39.319  1.00 13.050          N  
ATOM  14831  CA  SER B 931     -16.950 -24.541  39.986  1.00 13.560          C  
ATOM  14832  C   SER B 931     -17.230 -23.461  38.957  1.00 13.980          C  
ATOM  14833  O   SER B 931     -18.287 -22.809  38.996  1.00 14.390          O  
ATOM  14834  CB  SER B 931     -15.882 -24.066  40.948  1.00 18.780          C  
ATOM  14835  OG  SER B 931     -16.285 -22.917  41.617  1.00 18.780          O  
ATOM  14836  H   SER B 931     -15.590 -26.130  39.576  1.00 15.660          H  
ATOM  14837  HA  SER B 931     -17.863 -24.758  40.539  1.00 16.270          H  
ATOM  14838 1HB  SER B 931     -15.660 -24.852  41.671  1.00 22.540          H  
ATOM  14839 2HB  SER B 931     -14.966 -23.867  40.391  1.00 22.540          H  
ATOM  14840  HG  SER B 931     -16.797 -23.249  42.387  1.00 22.540          H  
ATOM  14841  N   GLU B 932     -16.299 -23.291  38.006  1.00 13.970          N  
ATOM  14842  CA  GLU B 932     -16.451 -22.309  36.953  1.00 14.460          C  
ATOM  14843  C   GLU B 932     -17.663 -22.617  36.074  1.00 14.760          C  
ATOM  14844  O   GLU B 932     -18.440 -21.715  35.746  1.00 15.290          O  
ATOM  14845  CB  GLU B 932     -15.185 -22.268  36.109  1.00 20.050          C  
ATOM  14846  CG  GLU B 932     -13.967 -21.657  36.800  1.00 20.050          C  
ATOM  14847  CD  GLU B 932     -12.687 -21.861  36.012  1.00 20.050          C  
ATOM  14848  OE1 GLU B 932     -12.709 -22.621  35.071  1.00 20.050          O  
ATOM  14849  OE2 GLU B 932     -11.687 -21.277  36.368  1.00 20.050          O  
ATOM  14850  H   GLU B 932     -15.435 -23.842  38.035  1.00 16.760          H  
ATOM  14851  HA  GLU B 932     -16.573 -21.337  37.414  1.00 17.350          H  
ATOM  14852 1HB  GLU B 932     -14.924 -23.282  35.806  1.00 24.060          H  
ATOM  14853 2HB  GLU B 932     -15.379 -21.697  35.223  1.00 24.060          H  
ATOM  14854 1HG  GLU B 932     -14.139 -20.588  36.909  1.00 24.060          H  
ATOM  14855 2HG  GLU B 932     -13.860 -22.078  37.794  1.00 24.060          H  
ATOM  14856  N   ALA B 933     -17.868 -23.898  35.738  1.00 14.510          N  
ATOM  14857  CA  ALA B 933     -18.998 -24.299  34.917  1.00 14.930          C  
ATOM  14858  C   ALA B 933     -20.317 -23.951  35.572  1.00 15.260          C  
ATOM  14859  O   ALA B 933     -21.276 -23.580  34.890  1.00 15.330          O  
ATOM  14860  CB  ALA B 933     -18.939 -25.788  34.646  1.00 20.730          C  
ATOM  14861  H   ALA B 933     -17.180 -24.613  35.996  1.00 17.410          H  
ATOM  14862  HA  ALA B 933     -18.944 -23.770  33.985  1.00 17.920          H  
ATOM  14863 1HB  ALA B 933     -19.771 -26.076  34.010  1.00 24.880          H  
ATOM  14864 2HB  ALA B 933     -17.998 -26.027  34.154  1.00 24.880          H  
ATOM  14865 3HB  ALA B 933     -18.997 -26.327  35.590  1.00 24.880          H  
ATOM  14866  N   SER B 934     -20.373 -24.092  36.893  1.00 15.590          N  
ATOM  14867  CA  SER B 934     -21.581 -23.808  37.640  1.00 16.020          C  
ATOM  14868  C   SER B 934     -21.852 -22.310  37.791  1.00 16.890          C  
ATOM  14869  O   SER B 934     -22.980 -21.855  37.588  1.00 17.690          O  
ATOM  14870  CB  SER B 934     -21.492 -24.467  38.998  1.00 22.260          C  
ATOM  14871  OG  SER B 934     -21.486 -25.867  38.878  1.00 22.260          O  
ATOM  14872  H   SER B 934     -19.550 -24.457  37.380  1.00 18.710          H  
ATOM  14873  HA  SER B 934     -22.418 -24.249  37.100  1.00 19.220          H  
ATOM  14874 1HB  SER B 934     -20.579 -24.147  39.483  1.00 26.710          H  
ATOM  14875 2HB  SER B 934     -22.327 -24.149  39.615  1.00 26.710          H  
ATOM  14876  HG  SER B 934     -20.600 -26.095  38.551  1.00 26.710          H  
ATOM  14877  N   THR B 935     -20.825 -21.505  38.092  1.00 16.850          N  
ATOM  14878  CA  THR B 935     -21.073 -20.068  38.259  1.00 17.680          C  
ATOM  14879  C   THR B 935     -21.477 -19.445  36.926  1.00 17.970          C  
ATOM  14880  O   THR B 935     -22.323 -18.546  36.877  1.00 18.110          O  
ATOM  14881  CB  THR B 935     -19.874 -19.317  38.889  1.00 24.420          C  
ATOM  14882  OG1 THR B 935     -20.275 -17.984  39.221  1.00 24.420          O  
ATOM  14883  CG2 THR B 935     -18.711 -19.242  37.949  1.00 24.420          C  
ATOM  14884  H   THR B 935     -19.895 -21.903  38.258  1.00 20.220          H  
ATOM  14885  HA  THR B 935     -21.912 -19.945  38.943  1.00 21.220          H  
ATOM  14886  HB  THR B 935     -19.566 -19.842  39.794  1.00 29.300          H  
ATOM  14887  HG1 THR B 935     -20.898 -18.008  39.955  1.00 29.300          H  
ATOM  14888 1HG2 THR B 935     -17.888 -18.722  38.431  1.00 29.300          H  
ATOM  14889 2HG2 THR B 935     -18.423 -20.231  37.714  1.00 29.300          H  
ATOM  14890 3HG2 THR B 935     -18.974 -18.711  37.044  1.00 29.300          H  
ATOM  14891  N   ALA B 936     -20.946 -20.013  35.832  1.00 18.070          N  
ATOM  14892  CA  ALA B 936     -21.176 -19.589  34.459  1.00 18.400          C  
ATOM  14893  C   ALA B 936     -22.647 -19.679  34.057  1.00 18.010          C  
ATOM  14894  O   ALA B 936     -23.036 -19.151  33.014  1.00 18.230          O  
ATOM  14895  CB  ALA B 936     -20.337 -20.419  33.520  1.00 25.630          C  
ATOM  14896  H   ALA B 936     -20.250 -20.757  35.957  1.00 21.680          H  
ATOM  14897  HA  ALA B 936     -20.870 -18.547  34.377  1.00 22.080          H  
ATOM  14898 1HB  ALA B 936     -20.480 -20.077  32.496  1.00 30.750          H  
ATOM  14899 2HB  ALA B 936     -19.296 -20.311  33.798  1.00 30.750          H  
ATOM  14900 3HB  ALA B 936     -20.634 -21.462  33.601  1.00 30.750          H  
ATOM  14901  N   ALA B 937     -23.458 -20.376  34.857  1.00 17.480          N  
ATOM  14902  CA  ALA B 937     -24.875 -20.546  34.612  1.00 17.150          C  
ATOM  14903  C   ALA B 937     -25.620 -19.206  34.520  1.00 17.290          C  
ATOM  14904  O   ALA B 937     -26.660 -19.143  33.859  1.00 17.240          O  
ATOM  14905  CB  ALA B 937     -25.485 -21.391  35.714  1.00 24.140          C  
ATOM  14906  H   ALA B 937     -23.082 -20.794  35.713  1.00 20.980          H  
ATOM  14907  HA  ALA B 937     -24.988 -21.062  33.661  1.00 20.580          H  
ATOM  14908 1HB  ALA B 937     -26.542 -21.548  35.513  1.00 28.970          H  
ATOM  14909 2HB  ALA B 937     -24.970 -22.352  35.758  1.00 28.970          H  
ATOM  14910 3HB  ALA B 937     -25.365 -20.874  36.667  1.00 28.970          H  
ATOM  14911  N   SER B 938     -25.139 -18.143  35.191  1.00 17.570          N  
ATOM  14912  CA  SER B 938     -25.848 -16.860  35.111  1.00 17.800          C  
ATOM  14913  C   SER B 938     -24.895 -15.658  35.127  1.00 18.210          C  
ATOM  14914  O   SER B 938     -23.742 -15.743  35.549  1.00 17.660          O  
ATOM  14915  CB  SER B 938     -26.904 -16.749  36.212  1.00 24.830          C  
ATOM  14916  OG  SER B 938     -26.360 -16.730  37.508  1.00 24.830          O  
ATOM  14917  H   SER B 938     -24.282 -18.214  35.755  1.00 21.080          H  
ATOM  14918  HA  SER B 938     -26.381 -16.829  34.160  1.00 21.360          H  
ATOM  14919 1HB  SER B 938     -27.484 -15.836  36.057  1.00 29.790          H  
ATOM  14920 2HB  SER B 938     -27.600 -17.582  36.128  1.00 29.790          H  
ATOM  14921  HG  SER B 938     -27.146 -16.660  38.111  1.00 29.790          H  
ATOM  14922  N   CYS B 939     -25.387 -14.521  34.629  1.00 19.260          N  
ATOM  14923  CA  CYS B 939     -24.605 -13.289  34.561  1.00 19.850          C  
ATOM  14924  C   CYS B 939     -24.209 -12.746  35.921  1.00 19.750          C  
ATOM  14925  O   CYS B 939     -25.011 -12.734  36.853  1.00 19.990          O  
ATOM  14926  CB  CYS B 939     -25.344 -12.193  33.799  1.00 27.550          C  
ATOM  14927  SG  CYS B 939     -24.384 -10.657  33.627  1.00 27.550          S  
ATOM  14928  H   CYS B 939     -26.362 -14.502  34.294  1.00 23.110          H  
ATOM  14929  HA  CYS B 939     -23.692 -13.508  34.010  1.00 23.820          H  
ATOM  14930 1HB  CYS B 939     -25.609 -12.548  32.806  1.00 33.060          H  
ATOM  14931 2HB  CYS B 939     -26.266 -11.960  34.314  1.00 33.060          H  
ATOM  14932  HG  CYS B 939     -24.328 -10.378  34.963  1.00 33.060          H  
ATOM  14933  N   GLY B 940     -22.967 -12.270  36.032  1.00 19.510          N  
ATOM  14934  CA  GLY B 940     -22.517 -11.676  37.280  1.00 19.600          C  
ATOM  14935  C   GLY B 940     -23.460 -10.530  37.592  1.00 20.690          C  
ATOM  14936  O   GLY B 940     -24.000  -9.896  36.677  1.00 21.360          O  
ATOM  14937  H   GLY B 940     -22.340 -12.331  35.241  1.00 23.410          H  
ATOM  14938 1HA  GLY B 940     -22.543 -12.420  38.077  1.00 23.520          H  
ATOM  14939 2HA  GLY B 940     -21.493 -11.318  37.180  1.00 23.520          H  
ATOM  14940  N   CYS B 941     -23.631 -10.233  38.877  1.00 20.950          N  
ATOM  14941  CA  CYS B 941     -24.577  -9.208  39.294  1.00 22.010          C  
ATOM  14942  C   CYS B 941     -24.314  -7.822  38.714  1.00 22.770          C  
ATOM  14943  O   CYS B 941     -25.248  -7.076  38.418  1.00 23.010          O  
ATOM  14944  CB  CYS B 941     -24.552  -9.074  40.800  1.00 30.390          C  
ATOM  14945  SG  CYS B 941     -25.162 -10.492  41.697  1.00 30.390          S  
ATOM  14946  H   CYS B 941     -23.138 -10.774  39.576  1.00 25.140          H  
ATOM  14947  HA  CYS B 941     -25.568  -9.533  38.987  1.00 26.410          H  
ATOM  14948 1HB  CYS B 941     -23.545  -8.842  41.145  1.00 36.470          H  
ATOM  14949 2HB  CYS B 941     -25.188  -8.249  41.054  1.00 36.470          H  
ATOM  14950  HG  CYS B 941     -26.277 -10.641  40.985  1.00 36.470          H  
ATOM  14951  N   ALA B 942     -23.046  -7.438  38.580  1.00 23.220          N  
ATOM  14952  CA  ALA B 942     -22.760  -6.093  38.090  1.00 24.060          C  
ATOM  14953  C   ALA B 942     -23.280  -5.863  36.670  1.00 24.560          C  
ATOM  14954  O   ALA B 942     -23.835  -4.801  36.352  1.00 25.390          O  
ATOM  14955  CB  ALA B 942     -21.265  -5.849  38.118  1.00 33.350          C  
ATOM  14956  H   ALA B 942     -22.301  -8.072  38.833  1.00 27.860          H  
ATOM  14957  HA  ALA B 942     -23.256  -5.388  38.753  1.00 28.870          H  
ATOM  14958 1HB  ALA B 942     -21.055  -4.834  37.782  1.00 40.020          H  
ATOM  14959 2HB  ALA B 942     -20.896  -5.982  39.133  1.00 40.020          H  
ATOM  14960 3HB  ALA B 942     -20.771  -6.556  37.456  1.00 40.020          H  
ATOM  14961  N   GLY B 943     -23.093  -6.862  35.813  1.00 24.080          N  
ATOM  14962  CA  GLY B 943     -23.515  -6.748  34.431  1.00 24.580          C  
ATOM  14963  C   GLY B 943     -24.991  -6.969  34.363  1.00 24.480          C  
ATOM  14964  O   GLY B 943     -25.702  -6.311  33.603  1.00 25.220          O  
ATOM  14965  H   GLY B 943     -22.661  -7.713  36.139  1.00 28.900          H  
ATOM  14966 1HA  GLY B 943     -23.260  -5.763  34.039  1.00 29.500          H  
ATOM  14967 2HA  GLY B 943     -23.011  -7.493  33.820  1.00 29.500          H  
ATOM  14968  N   ALA B 944     -25.476  -7.885  35.183  1.00 23.620          N  
ATOM  14969  CA  ALA B 944     -26.868  -8.209  35.136  1.00 23.550          C  
ATOM  14970  C   ALA B 944     -27.685  -6.967  35.445  1.00 24.020          C  
ATOM  14971  O   ALA B 944     -28.666  -6.687  34.749  1.00 24.540          O  
ATOM  14972  CB  ALA B 944     -27.156  -9.331  36.095  1.00 33.000          C  
ATOM  14973  H   ALA B 944     -24.861  -8.402  35.813  1.00 28.340          H  
ATOM  14974  HA  ALA B 944     -27.115  -8.538  34.127  1.00 28.260          H  
ATOM  14975 1HB  ALA B 944     -28.201  -9.566  36.017  1.00 39.600          H  
ATOM  14976 2HB  ALA B 944     -26.563 -10.202  35.839  1.00 39.600          H  
ATOM  14977 3HB  ALA B 944     -26.904  -9.015  37.093  1.00 39.600          H  
ATOM  14978  N   ALA B 945     -27.222  -6.156  36.411  1.00 23.930          N  
ATOM  14979  CA  ALA B 945     -27.918  -4.930  36.737  1.00 24.400          C  
ATOM  14980  C   ALA B 945     -27.979  -4.002  35.510  1.00 25.420          C  
ATOM  14981  O   ALA B 945     -29.060  -3.527  35.152  1.00 25.820          O  
ATOM  14982  CB  ALA B 945     -27.217  -4.255  37.898  1.00 33.970          C  
ATOM  14983  H   ALA B 945     -26.412  -6.436  36.972  1.00 28.720          H  
ATOM  14984  HA  ALA B 945     -28.936  -5.179  37.027  1.00 29.280          H  
ATOM  14985 1HB  ALA B 945     -27.741  -3.340  38.168  1.00 40.770          H  
ATOM  14986 2HB  ALA B 945     -27.196  -4.930  38.751  1.00 40.770          H  
ATOM  14987 3HB  ALA B 945     -26.191  -4.014  37.608  1.00 40.770          H  
ATOM  14988  N   ASP B 946     -26.855  -3.831  34.785  1.00 25.870          N  
ATOM  14989  CA  ASP B 946     -26.875  -3.003  33.566  1.00 26.860          C  
ATOM  14990  C   ASP B 946     -27.728  -3.618  32.457  1.00 27.230          C  
ATOM  14991  O   ASP B 946     -28.291  -2.917  31.613  1.00 27.970          O  
ATOM  14992  CB  ASP B 946     -25.479  -2.733  33.013  1.00 37.210          C  
ATOM  14993  CG  ASP B 946     -24.658  -1.690  33.777  1.00 37.210          C  
ATOM  14994  OD1 ASP B 946     -25.186  -1.012  34.628  1.00 37.210          O  
ATOM  14995  OD2 ASP B 946     -23.506  -1.525  33.431  1.00 37.210          O  
ATOM  14996  H   ASP B 946     -25.967  -4.228  35.123  1.00 31.040          H  
ATOM  14997  HA  ASP B 946     -27.315  -2.041  33.825  1.00 32.230          H  
ATOM  14998 1HB  ASP B 946     -24.934  -3.672  33.067  1.00 44.650          H  
ATOM  14999 2HB  ASP B 946     -25.543  -2.448  31.963  1.00 44.650          H  
ATOM  15000  N   GLY B 947     -27.853  -4.936  32.478  1.00 26.770          N  
ATOM  15001  CA  GLY B 947     -28.606  -5.685  31.495  1.00 27.110          C  
ATOM  15002  C   GLY B 947     -30.120  -5.674  31.724  1.00 27.170          C  
ATOM  15003  O   GLY B 947     -30.858  -6.263  30.931  1.00 27.510          O  
ATOM  15004  H   GLY B 947     -27.318  -5.476  33.166  1.00 32.120          H  
ATOM  15005 1HA  GLY B 947     -28.384  -5.292  30.503  1.00 32.530          H  
ATOM  15006 2HA  GLY B 947     -28.251  -6.714  31.517  1.00 32.530          H  
ATOM  15007  N   GLY B 948     -30.599  -5.013  32.790  1.00 26.900          N  
ATOM  15008  CA  GLY B 948     -32.035  -4.962  33.069  1.00 27.040          C  
ATOM  15009  C   GLY B 948     -32.420  -5.375  34.484  1.00 26.430          C  
ATOM  15010  O   GLY B 948     -33.553  -5.135  34.914  1.00 26.570          O  
ATOM  15011  H   GLY B 948     -29.955  -4.532  33.430  1.00 32.280          H  
ATOM  15012 1HA  GLY B 948     -32.392  -3.948  32.891  1.00 32.450          H  
ATOM  15013 2HA  GLY B 948     -32.556  -5.605  32.364  1.00 32.450          H  
ATOM  15014  N   GLY B 949     -31.490  -5.967  35.219  1.00 25.800          N  
ATOM  15015  CA  GLY B 949     -31.747  -6.378  36.589  1.00 25.220          C  
ATOM  15016  C   GLY B 949     -30.882  -7.563  36.947  1.00 24.020          C  
ATOM  15017  O   GLY B 949     -30.448  -8.316  36.079  1.00 23.550          O  
ATOM  15018  H   GLY B 949     -30.571  -6.169  34.814  1.00 30.960          H  
ATOM  15019 1HA  GLY B 949     -31.539  -5.548  37.263  1.00 30.260          H  
ATOM  15020 2HA  GLY B 949     -32.798  -6.639  36.705  1.00 30.260          H  
ATOM  15021  N   VAL B 950     -30.668  -7.772  38.234  1.00 23.600          N  
ATOM  15022  CA  VAL B 950     -29.805  -8.863  38.641  1.00 22.520          C  
ATOM  15023  C   VAL B 950     -30.442 -10.235  38.482  1.00 22.100          C  
ATOM  15024  O   VAL B 950     -31.555 -10.480  38.949  1.00 21.730          O  
ATOM  15025  CB  VAL B 950     -29.290  -8.628  40.070  1.00 31.960          C  
ATOM  15026  CG1 VAL B 950     -28.497  -9.822  40.567  1.00 31.960          C  
ATOM  15027  CG2 VAL B 950     -28.375  -7.403  40.042  1.00 31.960          C  
ATOM  15028  H   VAL B 950     -31.087  -7.159  38.919  1.00 28.320          H  
ATOM  15029  HA  VAL B 950     -28.937  -8.826  38.011  1.00 27.020          H  
ATOM  15030  HB  VAL B 950     -30.131  -8.465  40.748  1.00 38.350          H  
ATOM  15031 1HG1 VAL B 950     -28.133  -9.615  41.570  1.00 38.350          H  
ATOM  15032 2HG1 VAL B 950     -29.133 -10.708  40.601  1.00 38.350          H  
ATOM  15033 3HG1 VAL B 950     -27.666 -10.005  39.903  1.00 38.350          H  
ATOM  15034 1HG2 VAL B 950     -27.989  -7.206  41.041  1.00 38.350          H  
ATOM  15035 2HG2 VAL B 950     -27.545  -7.590  39.364  1.00 38.350          H  
ATOM  15036 3HG2 VAL B 950     -28.933  -6.538  39.695  1.00 38.350          H  
ATOM  15037  N   GLU B 951     -29.697 -11.120  37.818  1.00 22.240          N  
ATOM  15038  CA  GLU B 951     -30.100 -12.488  37.551  1.00 22.000          C  
ATOM  15039  C   GLU B 951     -29.889 -13.351  38.778  1.00 21.220          C  
ATOM  15040  O   GLU B 951     -29.027 -13.069  39.611  1.00 20.870          O  
ATOM  15041  CB  GLU B 951     -29.309 -13.075  36.371  1.00 30.900          C  
ATOM  15042  CG  GLU B 951     -29.577 -12.404  35.013  1.00 30.900          C  
ATOM  15043  CD  GLU B 951     -28.842 -13.064  33.847  1.00 30.900          C  
ATOM  15044  OE1 GLU B 951     -28.221 -14.098  34.045  1.00 30.900          O  
ATOM  15045  OE2 GLU B 951     -28.894 -12.527  32.770  1.00 30.900          O  
ATOM  15046  H   GLU B 951     -28.800 -10.811  37.473  1.00 26.690          H  
ATOM  15047  HA  GLU B 951     -31.160 -12.495  37.303  1.00 26.400          H  
ATOM  15048 1HB  GLU B 951     -28.238 -12.987  36.576  1.00 37.080          H  
ATOM  15049 2HB  GLU B 951     -29.533 -14.138  36.277  1.00 37.080          H  
ATOM  15050 1HG  GLU B 951     -30.648 -12.438  34.816  1.00 37.080          H  
ATOM  15051 2HG  GLU B 951     -29.290 -11.363  35.068  1.00 37.080          H  
ATOM  15052  N   CYS B 952     -30.666 -14.416  38.885  1.00 20.980          N  
ATOM  15053  CA  CYS B 952     -30.506 -15.345  39.987  1.00 20.290          C  
ATOM  15054  C   CYS B 952     -29.150 -16.044  39.947  1.00 19.240          C  
ATOM  15055  O   CYS B 952     -28.706 -16.520  38.896  1.00 19.030          O  
ATOM  15056  CB  CYS B 952     -31.610 -16.401  39.984  1.00 28.680          C  
ATOM  15057  SG  CYS B 952     -31.537 -17.570  41.391  1.00 28.680          S  
ATOM  15058  H   CYS B 952     -31.370 -14.584  38.181  1.00 25.180          H  
ATOM  15059  HA  CYS B 952     -30.576 -14.782  40.918  1.00 24.350          H  
ATOM  15060 1HB  CYS B 952     -32.582 -15.914  40.004  1.00 34.420          H  
ATOM  15061 2HB  CYS B 952     -31.551 -16.982  39.064  1.00 34.420          H  
ATOM  15062  HG  CYS B 952     -30.258 -18.017  41.204  1.00 34.420          H  
ATOM  15063  N   GLY B 953     -28.507 -16.092  41.106  1.00 18.680          N  
ATOM  15064  CA  GLY B 953     -27.248 -16.792  41.305  1.00 17.680          C  
ATOM  15065  C   GLY B 953     -27.612 -18.132  41.919  1.00 17.560          C  
ATOM  15066  O   GLY B 953     -28.686 -18.662  41.641  1.00 17.430          O  
ATOM  15067  H   GLY B 953     -28.934 -15.631  41.895  1.00 22.420          H  
ATOM  15068 1HA  GLY B 953     -26.730 -16.929  40.355  1.00 21.220          H  
ATOM  15069 2HA  GLY B 953     -26.599 -16.225  41.971  1.00 21.220          H  
ATOM  15070  N   CYS B 954     -26.755 -18.694  42.774  1.00 17.740          N  
ATOM  15071  CA  CYS B 954     -27.106 -19.995  43.348  1.00 17.800          C  
ATOM  15072  C   CYS B 954     -28.283 -19.888  44.324  1.00 18.190          C  
ATOM  15073  O   CYS B 954     -29.046 -20.837  44.499  1.00 18.610          O  
ATOM  15074  CB  CYS B 954     -25.911 -20.597  44.086  1.00 24.900          C  
ATOM  15075  SG  CYS B 954     -25.410 -19.686  45.581  1.00 24.900          S  
ATOM  15076  H   CYS B 954     -25.873 -18.249  42.996  1.00 21.290          H  
ATOM  15077  HA  CYS B 954     -27.390 -20.666  42.536  1.00 21.360          H  
ATOM  15078 1HB  CYS B 954     -26.135 -21.619  44.375  1.00 29.880          H  
ATOM  15079 2HB  CYS B 954     -25.060 -20.630  43.417  1.00 29.880          H  
ATOM  15080  HG  CYS B 954     -26.546 -19.887  46.322  1.00 29.880          H  
ATOM  15081  N   GLY B 955     -28.460 -18.712  44.921  1.00 18.160          N  
ATOM  15082  CA  GLY B 955     -29.521 -18.483  45.883  1.00 18.660          C  
ATOM  15083  C   GLY B 955     -28.958 -18.657  47.278  1.00 19.240          C  
ATOM  15084  O   GLY B 955     -28.032 -19.443  47.483  1.00 19.720          O  
ATOM  15085  H   GLY B 955     -27.804 -17.965  44.746  1.00 21.790          H  
ATOM  15086 1HA  GLY B 955     -29.917 -17.472  45.761  1.00 22.390          H  
ATOM  15087 2HA  GLY B 955     -30.340 -19.182  45.713  1.00 22.390          H  
ATOM  15088  N   ASP B 956     -29.554 -17.982  48.261  1.00 19.290          N  
ATOM  15089  CA  ASP B 956     -29.042 -18.044  49.630  1.00 19.940          C  
ATOM  15090  C   ASP B 956     -28.952 -19.451  50.265  1.00 20.220          C  
ATOM  15091  O   ASP B 956     -28.050 -19.671  51.072  1.00 20.640          O  
ATOM  15092  CB  ASP B 956     -29.855 -17.120  50.549  1.00 27.660          C  
ATOM  15093  CG  ASP B 956     -29.612 -15.637  50.295  1.00 27.660          C  
ATOM  15094  OD1 ASP B 956     -28.670 -15.287  49.624  1.00 27.660          O  
ATOM  15095  OD2 ASP B 956     -30.398 -14.863  50.773  1.00 27.660          O  
ATOM  15096  H   ASP B 956     -30.322 -17.360  48.046  1.00 23.150          H  
ATOM  15097  HA  ASP B 956     -28.025 -17.646  49.607  1.00 23.930          H  
ATOM  15098 1HB  ASP B 956     -30.911 -17.295  50.434  1.00 33.190          H  
ATOM  15099 2HB  ASP B 956     -29.607 -17.339  51.590  1.00 33.190          H  
ATOM  15100  N   PRO B 957     -29.878 -20.410  50.005  1.00 20.120          N  
ATOM  15101  CA  PRO B 957     -29.829 -21.773  50.519  1.00 20.550          C  
ATOM  15102  C   PRO B 957     -28.604 -22.595  50.085  1.00 20.720          C  
ATOM  15103  O   PRO B 957     -28.339 -23.646  50.669  1.00 20.930          O  
ATOM  15104  CB  PRO B 957     -31.117 -22.399  49.961  1.00 30.830          C  
ATOM  15105  CG  PRO B 957     -32.041 -21.235  49.717  1.00 30.830          C  
ATOM  15106  CD  PRO B 957     -31.140 -20.128  49.251  1.00 30.830          C  
ATOM  15107  HA  PRO B 957     -29.874 -21.726  51.616  1.00 24.660          H  
ATOM  15108 1HB  PRO B 957     -30.884 -22.962  49.043  1.00 36.990          H  
ATOM  15109 2HB  PRO B 957     -31.523 -23.122  50.685  1.00 36.990          H  
ATOM  15110 1HG  PRO B 957     -32.807 -21.509  48.973  1.00 36.990          H  
ATOM  15111 2HG  PRO B 957     -32.578 -20.979  50.642  1.00 36.990          H  
ATOM  15112 1HD  PRO B 957     -31.000 -20.249  48.176  1.00 36.990          H  
ATOM  15113 2HD  PRO B 957     -31.590 -19.179  49.518  1.00 36.990          H  
ATOM  15114  N   LEU B 958     -27.914 -22.187  49.014  1.00 20.720          N  
ATOM  15115  CA  LEU B 958     -26.779 -22.955  48.526  1.00 20.990          C  
ATOM  15116  C   LEU B 958     -25.452 -22.263  48.716  1.00 21.700          C  
ATOM  15117  O   LEU B 958     -25.360 -21.038  48.727  1.00 22.330          O  
ATOM  15118  CB  LEU B 958     -26.946 -23.248  47.039  1.00 29.280          C  
ATOM  15119  CG  LEU B 958     -28.208 -24.010  46.611  1.00 29.280          C  
ATOM  15120  CD1 LEU B 958     -28.198 -24.117  45.103  1.00 29.280          C  
ATOM  15121  CD2 LEU B 958     -28.253 -25.404  47.257  1.00 29.280          C  
ATOM  15122  H   LEU B 958     -28.115 -21.299  48.544  1.00 24.860          H  
ATOM  15123  HA  LEU B 958     -26.728 -23.886  49.080  1.00 25.190          H  
ATOM  15124 1HB  LEU B 958     -26.972 -22.289  46.527  1.00 35.130          H  
ATOM  15125 2HB  LEU B 958     -26.070 -23.793  46.690  1.00 35.130          H  
ATOM  15126  HG  LEU B 958     -29.094 -23.445  46.905  1.00 35.130          H  
ATOM  15127 1HD1 LEU B 958     -29.096 -24.636  44.771  1.00 35.130          H  
ATOM  15128 2HD1 LEU B 958     -28.179 -23.124  44.669  1.00 35.130          H  
ATOM  15129 3HD1 LEU B 958     -27.324 -24.667  44.781  1.00 35.130          H  
ATOM  15130 1HD2 LEU B 958     -29.153 -25.922  46.925  1.00 35.130          H  
ATOM  15131 2HD2 LEU B 958     -27.377 -25.978  46.961  1.00 35.130          H  
ATOM  15132 3HD2 LEU B 958     -28.280 -25.319  48.342  1.00 35.130          H  
ATOM  15133  N   LEU B 959     -24.393 -23.049  48.795  1.00 21.690          N  
ATOM  15134  CA  LEU B 959     -23.091 -22.430  48.811  1.00 22.430          C  
ATOM  15135  C   LEU B 959     -22.775 -21.964  47.412  1.00 23.040          C  
ATOM  15136  O   LEU B 959     -23.075 -22.655  46.433  1.00 23.450          O  
ATOM  15137  CB  LEU B 959     -21.987 -23.412  49.210  1.00 31.110          C  
ATOM  15138  CG  LEU B 959     -22.007 -24.031  50.612  1.00 31.110          C  
ATOM  15139  CD1 LEU B 959     -20.838 -25.024  50.695  1.00 31.110          C  
ATOM  15140  CD2 LEU B 959     -21.882 -22.946  51.684  1.00 31.110          C  
ATOM  15141  H   LEU B 959     -24.500 -24.052  48.823  1.00 26.030          H  
ATOM  15142  HA  LEU B 959     -23.102 -21.564  49.468  1.00 26.920          H  
ATOM  15143 1HB  LEU B 959     -22.004 -24.225  48.501  1.00 37.330          H  
ATOM  15144 2HB  LEU B 959     -21.041 -22.907  49.092  1.00 37.330          H  
ATOM  15145  HG  LEU B 959     -22.936 -24.579  50.762  1.00 37.330          H  
ATOM  15146 1HD1 LEU B 959     -20.827 -25.495  51.677  1.00 37.330          H  
ATOM  15147 2HD1 LEU B 959     -20.949 -25.789  49.933  1.00 37.330          H  
ATOM  15148 3HD1 LEU B 959     -19.894 -24.497  50.538  1.00 37.330          H  
ATOM  15149 1HD2 LEU B 959     -21.884 -23.412  52.669  1.00 37.330          H  
ATOM  15150 2HD2 LEU B 959     -20.951 -22.403  51.547  1.00 37.330          H  
ATOM  15151 3HD2 LEU B 959     -22.717 -22.255  51.620  1.00 37.330          H  
ATOM  15152  N   ASP B 960     -22.120 -20.823  47.313  1.00 23.180          N  
ATOM  15153  CA  ASP B 960     -21.636 -20.349  46.037  1.00 23.810          C  
ATOM  15154  C   ASP B 960     -20.688 -21.417  45.501  1.00 24.140          C  
ATOM  15155  O   ASP B 960     -19.882 -21.925  46.283  1.00 24.490          O  
ATOM  15156  CB  ASP B 960     -20.877 -19.022  46.184  1.00 33.080          C  
ATOM  15157  CG  ASP B 960     -20.497 -18.400  44.828  1.00 33.080          C  
ATOM  15158  OD1 ASP B 960     -19.488 -18.813  44.250  1.00 33.080          O  
ATOM  15159  OD2 ASP B 960     -21.221 -17.544  44.365  1.00 33.080          O  
ATOM  15160  H   ASP B 960     -21.971 -20.269  48.145  1.00 27.820          H  
ATOM  15161  HA  ASP B 960     -22.484 -20.196  45.382  1.00 28.570          H  
ATOM  15162 1HB  ASP B 960     -21.495 -18.311  46.733  1.00 39.700          H  
ATOM  15163 2HB  ASP B 960     -19.964 -19.184  46.767  1.00 39.700          H  
ATOM  15164  N   PRO B 961     -20.709 -21.761  44.198  1.00 24.100          N  
ATOM  15165  CA  PRO B 961     -19.821 -22.720  43.570  1.00 24.430          C  
ATOM  15166  C   PRO B 961     -18.349 -22.537  43.942  1.00 24.920          C  
ATOM  15167  O   PRO B 961     -17.612 -23.521  43.949  1.00 25.280          O  
ATOM  15168  CB  PRO B 961     -20.069 -22.468  42.081  1.00 36.640          C  
ATOM  15169  CG  PRO B 961     -21.515 -22.026  42.017  1.00 36.640          C  
ATOM  15170  CD  PRO B 961     -21.730 -21.198  43.269  1.00 36.640          C  
ATOM  15171  HA  PRO B 961     -20.154 -23.732  43.844  1.00 29.320          H  
ATOM  15172 1HB  PRO B 961     -19.364 -21.703  41.704  1.00 43.970          H  
ATOM  15173 2HB  PRO B 961     -19.863 -23.383  41.516  1.00 43.970          H  
ATOM  15174 1HG  PRO B 961     -21.697 -21.458  41.092  1.00 43.970          H  
ATOM  15175 2HG  PRO B 961     -22.173 -22.907  41.982  1.00 43.970          H  
ATOM  15176 1HD  PRO B 961     -21.561 -20.136  43.055  1.00 43.970          H  
ATOM  15177 2HD  PRO B 961     -22.746 -21.404  43.635  1.00 43.970          H  
ATOM  15178  N   SER B 962     -17.869 -21.321  44.247  1.00 25.010          N  
ATOM  15179  CA  SER B 962     -16.448 -21.195  44.597  1.00 25.570          C  
ATOM  15180  C   SER B 962     -16.052 -22.001  45.860  1.00 25.860          C  
ATOM  15181  O   SER B 962     -14.864 -22.196  46.134  1.00 26.420          O  
ATOM  15182  CB  SER B 962     -16.101 -19.737  44.819  1.00 35.570          C  
ATOM  15183  OG  SER B 962     -16.708 -19.236  45.982  1.00 35.570          O  
ATOM  15184  H   SER B 962     -18.435 -20.452  44.239  1.00 30.010          H  
ATOM  15185  HA  SER B 962     -15.857 -21.567  43.762  1.00 30.680          H  
ATOM  15186 1HB  SER B 962     -15.022 -19.621  44.887  1.00 42.690          H  
ATOM  15187 2HB  SER B 962     -16.442 -19.160  43.959  1.00 42.690          H  
ATOM  15188  HG  SER B 962     -16.582 -18.285  45.957  1.00 42.690          H  
ATOM  15189  N   LEU B 963     -17.047 -22.446  46.639  1.00 25.560          N  
ATOM  15190  CA  LEU B 963     -16.859 -23.197  47.870  1.00 25.870          C  
ATOM  15191  C   LEU B 963     -17.107 -24.709  47.779  1.00 26.010          C  
ATOM  15192  O   LEU B 963     -17.059 -25.396  48.804  1.00 26.540          O  
ATOM  15193  CB  LEU B 963     -17.829 -22.632  48.906  1.00 36.090          C  
ATOM  15194  CG  LEU B 963     -17.692 -21.130  49.240  1.00 36.090          C  
ATOM  15195  CD1 LEU B 963     -18.812 -20.762  50.184  1.00 36.090          C  
ATOM  15196  CD2 LEU B 963     -16.318 -20.824  49.860  1.00 36.090          C  
ATOM  15197  H   LEU B 963     -18.005 -22.249  46.345  1.00 30.670          H  
ATOM  15198  HA  LEU B 963     -15.833 -23.059  48.194  1.00 31.040          H  
ATOM  15199 1HB  LEU B 963     -18.829 -22.783  48.517  1.00 43.310          H  
ATOM  15200 2HB  LEU B 963     -17.730 -23.198  49.828  1.00 43.310          H  
ATOM  15201  HG  LEU B 963     -17.811 -20.539  48.327  1.00 43.310          H  
ATOM  15202 1HD1 LEU B 963     -18.753 -19.701  50.419  1.00 43.310          H  
ATOM  15203 2HD1 LEU B 963     -19.766 -20.973  49.708  1.00 43.310          H  
ATOM  15204 3HD1 LEU B 963     -18.722 -21.343  51.099  1.00 43.310          H  
ATOM  15205 1HD2 LEU B 963     -16.259 -19.760  50.092  1.00 43.310          H  
ATOM  15206 2HD2 LEU B 963     -16.190 -21.401  50.776  1.00 43.310          H  
ATOM  15207 3HD2 LEU B 963     -15.526 -21.074  49.160  1.00 43.310          H  
ATOM  15208  N   ARG B 964     -17.412 -25.241  46.594  1.00 25.590          N  
ATOM  15209  CA  ARG B 964     -17.749 -26.668  46.506  1.00 25.720          C  
ATOM  15210  C   ARG B 964     -17.692 -27.230  45.092  1.00 26.110          C  
ATOM  15211  O   ARG B 964     -17.536 -26.487  44.134  1.00 26.600          O  
ATOM  15212  CB  ARG B 964     -19.152 -26.936  47.039  1.00 35.960          C  
ATOM  15213  CG  ARG B 964     -20.274 -26.269  46.247  1.00 35.960          C  
ATOM  15214  CD  ARG B 964     -21.599 -26.721  46.702  1.00 35.960          C  
ATOM  15215  NE  ARG B 964     -22.677 -26.120  45.910  1.00 35.960          N  
ATOM  15216  CZ  ARG B 964     -23.901 -26.671  45.704  1.00 35.960          C  
ATOM  15217  NH1 ARG B 964     -24.211 -27.849  46.222  1.00 35.960          N  
ATOM  15218  NH2 ARG B 964     -24.791 -26.039  44.964  1.00 35.960          N  
ATOM  15219  H   ARG B 964     -17.417 -24.652  45.752  1.00 30.710          H  
ATOM  15220  HA  ARG B 964     -17.033 -27.217  47.119  1.00 30.860          H  
ATOM  15221 1HB  ARG B 964     -19.346 -28.005  47.046  1.00 43.150          H  
ATOM  15222 2HB  ARG B 964     -19.229 -26.587  48.069  1.00 43.150          H  
ATOM  15223 1HG  ARG B 964     -20.216 -25.182  46.381  1.00 43.150          H  
ATOM  15224 2HG  ARG B 964     -20.185 -26.502  45.204  1.00 43.150          H  
ATOM  15225 1HD  ARG B 964     -21.642 -27.800  46.587  1.00 43.150          H  
ATOM  15226 2HD  ARG B 964     -21.744 -26.457  47.743  1.00 43.150          H  
ATOM  15227  HE  ARG B 964     -22.495 -25.209  45.488  1.00 43.150          H  
ATOM  15228 1HH1 ARG B 964     -23.543 -28.355  46.783  1.00 43.150          H  
ATOM  15229 2HH1 ARG B 964     -25.124 -28.254  46.051  1.00 43.150          H  
ATOM  15230 1HH2 ARG B 964     -24.566 -25.140  44.555  1.00 43.150          H  
ATOM  15231 2HH2 ARG B 964     -25.689 -26.470  44.794  1.00 43.150          H  
ATOM  15232  N   GLU B 965     -17.828 -28.556  44.960  1.00 25.930          N  
ATOM  15233  CA  GLU B 965     -18.003 -29.184  43.647  1.00 26.280          C  
ATOM  15234  C   GLU B 965     -19.469 -29.678  43.502  1.00 26.790          C  
ATOM  15235  O   GLU B 965     -19.724 -30.831  43.845  1.00 27.090          O  
ATOM  15236  CB  GLU B 965     -17.041 -30.389  43.492  1.00 36.650          C  
ATOM  15237  CG  GLU B 965     -17.119 -31.097  42.121  1.00 36.650          C  
ATOM  15238  CD  GLU B 965     -16.224 -32.329  41.953  1.00 36.650          C  
ATOM  15239  OE1 GLU B 965     -15.420 -32.607  42.817  1.00 36.650          O  
ATOM  15240  OE2 GLU B 965     -16.390 -33.014  40.965  1.00 36.650          O  
ATOM  15241  H   GLU B 965     -17.870 -29.131  45.792  1.00 31.120          H  
ATOM  15242  HA  GLU B 965     -17.769 -28.460  42.868  1.00 31.540          H  
ATOM  15243 1HB  GLU B 965     -16.010 -30.052  43.628  1.00 43.980          H  
ATOM  15244 2HB  GLU B 965     -17.249 -31.133  44.264  1.00 43.980          H  
ATOM  15245 1HG  GLU B 965     -18.142 -31.388  41.921  1.00 43.980          H  
ATOM  15246 2HG  GLU B 965     -16.822 -30.375  41.381  1.00 43.980          H  
ATOM  15247  N   PRO B 966     -20.427 -28.889  42.927  1.00 26.960          N  
ATOM  15248  CA  PRO B 966     -21.863 -29.180  42.797  1.00 26.800          C  
ATOM  15249  C   PRO B 966     -22.180 -30.451  42.011  1.00 26.920          C  
ATOM  15250  O   PRO B 966     -23.294 -30.970  42.091  1.00 27.600          O  
ATOM  15251  CB  PRO B 966     -22.396 -27.954  42.043  1.00 40.200          C  
ATOM  15252  CG  PRO B 966     -21.424 -26.866  42.344  1.00 40.200          C  
ATOM  15253  CD  PRO B 966     -20.093 -27.547  42.411  1.00 40.200          C  
ATOM  15254  HA  PRO B 966     -22.306 -29.237  43.802  1.00 32.160          H  
ATOM  15255 1HB  PRO B 966     -22.464 -28.173  40.964  1.00 48.240          H  
ATOM  15256 2HB  PRO B 966     -23.416 -27.720  42.383  1.00 48.240          H  
ATOM  15257 1HG  PRO B 966     -21.455 -26.099  41.556  1.00 48.240          H  
ATOM  15258 2HG  PRO B 966     -21.693 -26.362  43.274  1.00 48.240          H  
ATOM  15259 1HD  PRO B 966     -19.679 -27.597  41.441  1.00 48.240          H  
ATOM  15260 2HD  PRO B 966     -19.495 -26.989  43.069  1.00 48.240          H  
ATOM  15261  N   GLU B 967     -21.212 -30.918  41.231  1.00 26.280          N  
ATOM  15262  CA  GLU B 967     -21.337 -32.113  40.413  1.00 26.310          C  
ATOM  15263  C   GLU B 967     -21.484 -33.370  41.273  1.00 25.210          C  
ATOM  15264  O   GLU B 967     -22.144 -34.332  40.869  1.00 25.160          O  
ATOM  15265  CB  GLU B 967     -20.109 -32.255  39.507  1.00 36.820          C  
ATOM  15266  CG  GLU B 967     -20.137 -33.414  38.509  1.00 36.820          C  
ATOM  15267  CD  GLU B 967     -21.212 -33.289  37.455  1.00 36.820          C  
ATOM  15268  OE1 GLU B 967     -21.713 -32.205  37.258  1.00 36.820          O  
ATOM  15269  OE2 GLU B 967     -21.525 -34.281  36.841  1.00 36.820          O  
ATOM  15270  H   GLU B 967     -20.336 -30.429  41.205  1.00 31.540          H  
ATOM  15271  HA  GLU B 967     -22.228 -32.013  39.791  1.00 31.570          H  
ATOM  15272 1HB  GLU B 967     -19.966 -31.340  38.942  1.00 44.190          H  
ATOM  15273 2HB  GLU B 967     -19.222 -32.398  40.122  1.00 44.190          H  
ATOM  15274 1HG  GLU B 967     -19.169 -33.460  38.014  1.00 44.190          H  
ATOM  15275 2HG  GLU B 967     -20.271 -34.347  39.053  1.00 44.190          H  
ATOM  15276  N   LEU B 968     -20.818 -33.421  42.427  1.00 24.360          N  
ATOM  15277  CA  LEU B 968     -20.896 -34.639  43.223  1.00 23.280          C  
ATOM  15278  C   LEU B 968     -21.656 -34.456  44.519  1.00 22.850          C  
ATOM  15279  O   LEU B 968     -21.574 -33.418  45.181  1.00 22.770          O  
ATOM  15280  CB  LEU B 968     -19.486 -35.169  43.509  1.00 33.020          C  
ATOM  15281  CG  LEU B 968     -18.616 -35.480  42.256  1.00 33.020          C  
ATOM  15282  CD1 LEU B 968     -17.243 -35.903  42.713  1.00 33.020          C  
ATOM  15283  CD2 LEU B 968     -19.271 -36.576  41.401  1.00 33.020          C  
ATOM  15284  H   LEU B 968     -20.295 -32.611  42.779  1.00 29.230          H  
ATOM  15285  HA  LEU B 968     -21.437 -35.387  42.663  1.00 27.940          H  
ATOM  15286 1HB  LEU B 968     -18.957 -34.416  44.099  1.00 39.630          H  
ATOM  15287 2HB  LEU B 968     -19.574 -36.076  44.110  1.00 39.630          H  
ATOM  15288  HG  LEU B 968     -18.503 -34.569  41.658  1.00 39.630          H  
ATOM  15289 1HD1 LEU B 968     -16.621 -36.098  41.839  1.00 39.630          H  
ATOM  15290 2HD1 LEU B 968     -16.795 -35.099  43.301  1.00 39.630          H  
ATOM  15291 3HD1 LEU B 968     -17.320 -36.803  43.318  1.00 39.630          H  
ATOM  15292 1HD2 LEU B 968     -18.641 -36.774  40.537  1.00 39.630          H  
ATOM  15293 2HD2 LEU B 968     -19.378 -37.482  41.989  1.00 39.630          H  
ATOM  15294 3HD2 LEU B 968     -20.246 -36.256  41.049  1.00 39.630          H  
ATOM  15295  N   GLU B 969     -22.354 -35.502  44.904  1.00 22.690          N  
ATOM  15296  CA  GLU B 969     -23.065 -35.534  46.160  1.00 22.320          C  
ATOM  15297  C   GLU B 969     -22.032 -35.845  47.250  1.00 22.260          C  
ATOM  15298  O   GLU B 969     -20.958 -36.343  46.922  1.00 21.750          O  
ATOM  15299  CB  GLU B 969     -24.195 -36.566  46.092  1.00 31.400          C  
ATOM  15300  CG  GLU B 969     -25.281 -36.231  45.069  1.00 31.400          C  
ATOM  15301  CD  GLU B 969     -26.392 -37.251  45.034  1.00 31.400          C  
ATOM  15302  OE1 GLU B 969     -26.286 -38.226  45.747  1.00 31.400          O  
ATOM  15303  OE2 GLU B 969     -27.342 -37.056  44.320  1.00 31.400          O  
ATOM  15304  H   GLU B 969     -22.388 -36.308  44.292  1.00 27.230          H  
ATOM  15305  HA  GLU B 969     -23.509 -34.562  46.319  1.00 26.780          H  
ATOM  15306 1HB  GLU B 969     -23.778 -37.537  45.813  1.00 37.680          H  
ATOM  15307 2HB  GLU B 969     -24.672 -36.679  47.049  1.00 37.680          H  
ATOM  15308 1HG  GLU B 969     -25.697 -35.252  45.314  1.00 37.680          H  
ATOM  15309 2HG  GLU B 969     -24.825 -36.159  44.080  1.00 37.680          H  
ATOM  15310  N   PRO B 970     -22.260 -35.502  48.532  1.00 22.810          N  
ATOM  15311  CA  PRO B 970     -21.404 -35.841  49.676  1.00 22.930          C  
ATOM  15312  C   PRO B 970     -20.888 -37.311  49.866  1.00 22.300          C  
ATOM  15313  O   PRO B 970     -19.780 -37.457  50.381  1.00 22.080          O  
ATOM  15314  CB  PRO B 970     -22.262 -35.375  50.854  1.00 34.390          C  
ATOM  15315  CG  PRO B 970     -23.101 -34.240  50.302  1.00 34.390          C  
ATOM  15316  CD  PRO B 970     -23.456 -34.662  48.903  1.00 34.390          C  
ATOM  15317  HA  PRO B 970     -20.523 -35.169  49.603  1.00 27.520          H  
ATOM  15318 1HB  PRO B 970     -22.851 -36.210  51.289  1.00 41.270          H  
ATOM  15319 2HB  PRO B 970     -21.616 -35.038  51.674  1.00 41.270          H  
ATOM  15320 1HG  PRO B 970     -24.006 -34.110  50.930  1.00 41.270          H  
ATOM  15321 2HG  PRO B 970     -22.545 -33.296  50.363  1.00 41.270          H  
ATOM  15322 1HD  PRO B 970     -24.387 -35.220  48.859  1.00 41.270          H  
ATOM  15323 2HD  PRO B 970     -23.483 -33.742  48.286  1.00 41.270          H  
ATOM  15324  N   PRO B 971     -21.663 -38.393  49.569  1.00 22.140          N  
ATOM  15325  CA  PRO B 971     -21.247 -39.778  49.676  1.00 21.590          C  
ATOM  15326  C   PRO B 971     -20.214 -40.077  48.618  1.00 21.210          C  
ATOM  15327  O   PRO B 971     -20.172 -39.403  47.595  1.00 20.500          O  
ATOM  15328  CB  PRO B 971     -22.531 -40.565  49.419  1.00 32.380          C  
ATOM  15329  CG  PRO B 971     -23.641 -39.578  49.602  1.00 32.380          C  
ATOM  15330  CD  PRO B 971     -23.056 -38.262  49.146  1.00 32.380          C  
ATOM  15331  HA  PRO B 971     -20.851 -39.968  50.683  1.00 25.910          H  
ATOM  15332 1HB  PRO B 971     -22.496 -40.999  48.398  1.00 38.860          H  
ATOM  15333 2HB  PRO B 971     -22.606 -41.422  50.114  1.00 38.860          H  
ATOM  15334 1HG  PRO B 971     -24.509 -39.873  48.987  1.00 38.860          H  
ATOM  15335 2HG  PRO B 971     -23.974 -39.564  50.644  1.00 38.860          H  
ATOM  15336 1HD  PRO B 971     -23.099 -38.233  48.070  1.00 38.860          H  
ATOM  15337 2HD  PRO B 971     -23.596 -37.476  49.625  1.00 38.860          H  
ATOM  15338  N   ALA B 972     -19.429 -41.132  48.785  1.00 21.750          N  
ATOM  15339  CA  ALA B 972     -18.548 -41.470  47.685  1.00 21.520          C  
ATOM  15340  C   ALA B 972     -19.421 -41.745  46.475  1.00 20.630          C  
ATOM  15341  O   ALA B 972     -20.444 -42.424  46.603  1.00 19.930          O  
ATOM  15342  CB  ALA B 972     -17.679 -42.660  48.027  1.00 30.220          C  
ATOM  15343  H   ALA B 972     -19.455 -41.685  49.632  1.00 26.100          H  
ATOM  15344  HA  ALA B 972     -17.917 -40.602  47.469  1.00 25.820          H  
ATOM  15345 1HB  ALA B 972     -17.027 -42.893  47.195  1.00 36.260          H  
ATOM  15346 2HB  ALA B 972     -17.078 -42.425  48.904  1.00 36.260          H  
ATOM  15347 3HB  ALA B 972     -18.315 -43.519  48.242  1.00 36.260          H  
ATOM  15348  N   CYS B 973     -19.009 -41.279  45.301  1.00 20.680          N  
ATOM  15349  CA  CYS B 973     -19.817 -41.483  44.102  1.00 19.920          C  
ATOM  15350  C   CYS B 973     -19.324 -42.400  42.942  1.00 19.570          C  
ATOM  15351  O   CYS B 973     -19.793 -42.198  41.822  1.00 19.770          O  
ATOM  15352  CB  CYS B 973     -20.116 -40.102  43.512  1.00 28.190          C  
ATOM  15353  SG  CYS B 973     -21.138 -39.027  44.599  1.00 28.190          S  
ATOM  15354  H   CYS B 973     -18.155 -40.740  45.248  1.00 24.820          H  
ATOM  15355  HA  CYS B 973     -20.768 -41.895  44.437  1.00 23.900          H  
ATOM  15356 1HB  CYS B 973     -19.178 -39.582  43.331  1.00 33.830          H  
ATOM  15357 2HB  CYS B 973     -20.630 -40.196  42.560  1.00 33.830          H  
ATOM  15358  HG  CYS B 973     -20.497 -39.285  45.786  1.00 33.830          H  
ATOM  15359  N   PRO B 974     -18.380 -43.362  43.107  1.00 19.150          N  
ATOM  15360  CA  PRO B 974     -17.954 -44.249  42.040  1.00 18.920          C  
ATOM  15361  C   PRO B 974     -19.040 -45.281  41.803  1.00 19.130          C  
ATOM  15362  O   PRO B 974     -19.734 -45.661  42.745  1.00 19.270          O  
ATOM  15363  CB  PRO B 974     -16.695 -44.889  42.616  1.00 28.380          C  
ATOM  15364  CG  PRO B 974     -16.943 -44.906  44.103  1.00 28.380          C  
ATOM  15365  CD  PRO B 974     -17.743 -43.652  44.391  1.00 28.380          C  
ATOM  15366  HA  PRO B 974     -17.744 -43.670  41.128  1.00 22.700          H  
ATOM  15367 1HB  PRO B 974     -16.564 -45.886  42.198  1.00 34.060          H  
ATOM  15368 2HB  PRO B 974     -15.812 -44.301  42.329  1.00 34.060          H  
ATOM  15369 1HG  PRO B 974     -17.497 -45.819  44.377  1.00 34.060          H  
ATOM  15370 2HG  PRO B 974     -15.989 -44.937  44.648  1.00 34.060          H  
ATOM  15371 1HD  PRO B 974     -18.502 -43.911  45.141  1.00 34.060          H  
ATOM  15372 2HD  PRO B 974     -17.057 -42.858  44.698  1.00 34.060          H  
ATOM  15373  N   GLU B 975     -19.117 -45.812  40.596  1.00 19.240          N  
ATOM  15374  CA  GLU B 975     -20.043 -46.899  40.307  1.00 19.560          C  
ATOM  15375  C   GLU B 975     -19.346 -48.030  39.558  1.00 20.210          C  
ATOM  15376  O   GLU B 975     -19.557 -48.169  38.360  1.00 20.290          O  
ATOM  15377  CB  GLU B 975     -21.244 -46.410  39.492  1.00 27.260          C  
ATOM  15378  CG  GLU B 975     -22.151 -45.430  40.228  1.00 27.260          C  
ATOM  15379  CD  GLU B 975     -23.369 -45.017  39.426  1.00 27.260          C  
ATOM  15380  OE1 GLU B 975     -23.456 -45.391  38.281  1.00 27.260          O  
ATOM  15381  OE2 GLU B 975     -24.217 -44.343  39.965  1.00 27.260          O  
ATOM  15382  H   GLU B 975     -18.537 -45.442  39.854  1.00 23.090          H  
ATOM  15383  HA  GLU B 975     -20.442 -47.259  41.246  1.00 23.470          H  
ATOM  15384 1HB  GLU B 975     -20.889 -45.919  38.585  1.00 32.710          H  
ATOM  15385 2HB  GLU B 975     -21.850 -47.265  39.184  1.00 32.710          H  
ATOM  15386 1HG  GLU B 975     -22.478 -45.895  41.156  1.00 32.710          H  
ATOM  15387 2HG  GLU B 975     -21.576 -44.539  40.486  1.00 32.710          H  
ATOM  15388  N   PRO B 976     -18.479 -48.822  40.214  1.00 20.770          N  
ATOM  15389  CA  PRO B 976     -17.660 -49.844  39.589  1.00 21.460          C  
ATOM  15390  C   PRO B 976     -18.521 -50.973  38.966  1.00 21.740          C  
ATOM  15391  O   PRO B 976     -19.231 -51.644  39.715  1.00 21.320          O  
ATOM  15392  CB  PRO B 976     -16.822 -50.346  40.776  1.00 32.190          C  
ATOM  15393  CG  PRO B 976     -17.627 -50.010  42.010  1.00 32.190          C  
ATOM  15394  CD  PRO B 976     -18.347 -48.741  41.685  1.00 32.190          C  
ATOM  15395  HA  PRO B 976     -16.978 -49.361  38.894  1.00 25.750          H  
ATOM  15396 1HB  PRO B 976     -16.628 -51.415  40.673  1.00 38.630          H  
ATOM  15397 2HB  PRO B 976     -15.839 -49.859  40.771  1.00 38.630          H  
ATOM  15398 1HG  PRO B 976     -18.324 -50.828  42.239  1.00 38.630          H  
ATOM  15399 2HG  PRO B 976     -16.962 -49.906  42.882  1.00 38.630          H  
ATOM  15400 1HD  PRO B 976     -19.305 -48.766  42.202  1.00 38.630          H  
ATOM  15401 2HD  PRO B 976     -17.745 -47.880  41.980  1.00 38.630          H  
ATOM  15402  N   PRO B 977     -18.443 -51.187  37.629  1.00 22.540          N  
ATOM  15403  CA  PRO B 977     -19.114 -52.177  36.773  1.00 22.990          C  
ATOM  15404  C   PRO B 977     -19.228 -53.617  37.286  1.00 22.960          C  
ATOM  15405  O   PRO B 977     -20.314 -54.185  37.273  1.00 22.850          O  
ATOM  15406  CB  PRO B 977     -18.264 -52.103  35.505  1.00 34.480          C  
ATOM  15407  CG  PRO B 977     -17.842 -50.677  35.448  1.00 34.480          C  
ATOM  15408  CD  PRO B 977     -17.545 -50.307  36.839  1.00 34.480          C  
ATOM  15409  HA  PRO B 977     -20.124 -51.795  36.561  1.00 27.590          H  
ATOM  15410 1HB  PRO B 977     -17.418 -52.810  35.549  1.00 41.380          H  
ATOM  15411 2HB  PRO B 977     -18.877 -52.386  34.634  1.00 41.380          H  
ATOM  15412 1HG  PRO B 977     -16.936 -50.589  34.848  1.00 41.380          H  
ATOM  15413 2HG  PRO B 977     -18.572 -50.038  34.989  1.00 41.380          H  
ATOM  15414 1HD  PRO B 977     -16.509 -50.496  37.061  1.00 41.380          H  
ATOM  15415 2HD  PRO B 977     -17.821 -49.249  36.945  1.00 41.380          H  
ATOM  15416  N   ALA B 978     -18.137 -54.287  37.623  1.00 23.160          N  
ATOM  15417  CA  ALA B 978     -18.360 -55.669  38.006  1.00 23.270          C  
ATOM  15418  C   ALA B 978     -19.295 -55.746  39.250  1.00 23.680          C  
ATOM  15419  O   ALA B 978     -20.206 -56.578  39.238  1.00 24.330          O  
ATOM  15420  CB  ALA B 978     -17.036 -56.425  38.148  1.00 32.530          C  
ATOM  15421  H   ALA B 978     -17.193 -53.874  37.616  1.00 27.790          H  
ATOM  15422  HA  ALA B 978     -18.895 -56.156  37.190  1.00 27.920          H  
ATOM  15423 1HB  ALA B 978     -17.251 -57.468  38.371  1.00 39.040          H  
ATOM  15424 2HB  ALA B 978     -16.517 -56.359  37.192  1.00 39.040          H  
ATOM  15425 3HB  ALA B 978     -16.395 -56.048  38.884  1.00 39.040          H  
ATOM  15426  N   PRO B 979     -19.059 -55.016  40.381  1.00 23.430          N  
ATOM  15427  CA  PRO B 979     -19.994 -54.910  41.502  1.00 23.840          C  
ATOM  15428  C   PRO B 979     -21.403 -54.410  41.126  1.00 24.440          C  
ATOM  15429  O   PRO B 979     -22.398 -54.871  41.702  1.00 24.600          O  
ATOM  15430  CB  PRO B 979     -19.293 -53.880  42.400  1.00 35.760          C  
ATOM  15431  CG  PRO B 979     -17.829 -54.069  42.120  1.00 35.760          C  
ATOM  15432  CD  PRO B 979     -17.747 -54.361  40.648  1.00 35.760          C  
ATOM  15433  HA  PRO B 979     -20.056 -55.883  42.001  1.00 28.610          H  
ATOM  15434 1HB  PRO B 979     -19.642 -52.869  42.145  1.00 42.910          H  
ATOM  15435 2HB  PRO B 979     -19.561 -54.058  43.450  1.00 42.910          H  
ATOM  15436 1HG  PRO B 979     -17.261 -53.168  42.391  1.00 42.910          H  
ATOM  15437 2HG  PRO B 979     -17.429 -54.888  42.730  1.00 42.910          H  
ATOM  15438 1HD  PRO B 979     -17.602 -53.460  40.063  1.00 42.910          H  
ATOM  15439 2HD  PRO B 979     -16.931 -55.026  40.564  1.00 42.910          H  
ATOM  15440  N   ILE B 980     -21.483 -53.503  40.144  1.00 24.860          N  
ATOM  15441  CA  ILE B 980     -22.757 -52.948  39.689  1.00 25.520          C  
ATOM  15442  C   ILE B 980     -23.027 -53.295  38.222  1.00 25.600          C  
ATOM  15443  O   ILE B 980     -22.420 -52.679  37.364  1.00 25.350          O  
ATOM  15444  CB  ILE B 980     -22.747 -51.412  39.827  1.00 35.460          C  
ATOM  15445  CG1 ILE B 980     -22.515 -51.037  41.290  1.00 35.460          C  
ATOM  15446  CG2 ILE B 980     -24.078 -50.832  39.315  1.00 35.460          C  
ATOM  15447  CD1 ILE B 980     -22.200 -49.598  41.506  1.00 35.460          C  
ATOM  15448  H   ILE B 980     -20.621 -53.117  39.749  1.00 29.830          H  
ATOM  15449  HA  ILE B 980     -23.536 -53.312  40.343  1.00 30.620          H  
ATOM  15450  HB  ILE B 980     -21.915 -51.001  39.241  1.00 42.560          H  
ATOM  15451 1HG1 ILE B 980     -23.400 -51.293  41.866  1.00 42.560          H  
ATOM  15452 2HG1 ILE B 980     -21.678 -51.602  41.674  1.00 42.560          H  
ATOM  15453 1HG2 ILE B 980     -24.083 -49.753  39.395  1.00 42.560          H  
ATOM  15454 2HG2 ILE B 980     -24.216 -51.088  38.299  1.00 42.560          H  
ATOM  15455 3HG2 ILE B 980     -24.895 -51.244  39.908  1.00 42.560          H  
ATOM  15456 1HD1 ILE B 980     -22.030 -49.414  42.565  1.00 42.560          H  
ATOM  15457 2HD1 ILE B 980     -21.310 -49.391  40.954  1.00 42.560          H  
ATOM  15458 3HD1 ILE B 980     -22.999 -48.958  41.166  1.00 42.560          H  
ATOM  15459  N   PRO B 981     -24.011 -54.141  37.894  1.00 25.990          N  
ATOM  15460  CA  PRO B 981     -24.364 -54.579  36.540  1.00 26.170          C  
ATOM  15461  C   PRO B 981     -24.769 -53.473  35.534  1.00 26.080          C  
ATOM  15462  O   PRO B 981     -24.834 -53.741  34.339  1.00 26.270          O  
ATOM  15463  CB  PRO B 981     -25.581 -55.491  36.802  1.00 39.260          C  
ATOM  15464  CG  PRO B 981     -25.430 -55.947  38.230  1.00 39.260          C  
ATOM  15465  CD  PRO B 981     -24.796 -54.795  38.957  1.00 39.260          C  
ATOM  15466  HA  PRO B 981     -23.522 -55.162  36.136  1.00 31.400          H  
ATOM  15467 1HB  PRO B 981     -26.511 -54.930  36.621  1.00 47.110          H  
ATOM  15468 2HB  PRO B 981     -25.574 -56.330  36.095  1.00 47.110          H  
ATOM  15469 1HG  PRO B 981     -26.416 -56.216  38.646  1.00 47.110          H  
ATOM  15470 2HG  PRO B 981     -24.811 -56.857  38.276  1.00 47.110          H  
ATOM  15471 1HD  PRO B 981     -25.560 -54.115  39.377  1.00 47.110          H  
ATOM  15472 2HD  PRO B 981     -24.141 -55.241  39.730  1.00 47.110          H  
ATOM  15473  N   GLY B 982     -25.154 -52.302  36.031  1.00 25.850          N  
ATOM  15474  CA  GLY B 982     -25.600 -51.163  35.220  1.00 25.750          C  
ATOM  15475  C   GLY B 982     -24.658 -50.691  34.083  1.00 25.730          C  
ATOM  15476  O   GLY B 982     -25.014 -50.801  32.907  1.00 25.430          O  
ATOM  15477  H   GLY B 982     -25.091 -52.167  37.027  1.00 31.020          H  
ATOM  15478 1HA  GLY B 982     -26.558 -51.434  34.772  1.00 30.900          H  
ATOM  15479 2HA  GLY B 982     -25.839 -50.326  35.874  1.00 30.900          H  
ATOM  15480  N   PRO B 983     -23.486 -50.114  34.412  1.00 26.080          N  
ATOM  15481  CA  PRO B 983     -22.456 -49.561  33.532  1.00 26.170          C  
ATOM  15482  C   PRO B 983     -21.977 -50.510  32.433  1.00 26.970          C  
ATOM  15483  O   PRO B 983     -21.776 -51.694  32.660  1.00 28.120          O  
ATOM  15484  CB  PRO B 983     -21.325 -49.292  34.531  1.00 39.260          C  
ATOM  15485  CG  PRO B 983     -22.036 -48.980  35.813  1.00 39.260          C  
ATOM  15486  CD  PRO B 983     -23.186 -49.902  35.834  1.00 39.260          C  
ATOM  15487  HA  PRO B 983     -22.795 -48.609  33.096  1.00 31.400          H  
ATOM  15488 1HB  PRO B 983     -20.737 -50.188  34.614  1.00 47.110          H  
ATOM  15489 2HB  PRO B 983     -20.679 -48.470  34.168  1.00 47.110          H  
ATOM  15490 1HG  PRO B 983     -21.342 -49.145  36.666  1.00 47.110          H  
ATOM  15491 2HG  PRO B 983     -22.346 -47.920  35.866  1.00 47.110          H  
ATOM  15492 1HD  PRO B 983     -22.871 -50.813  36.252  1.00 47.110          H  
ATOM  15493 2HD  PRO B 983     -23.982 -49.434  36.400  1.00 47.110          H  
ATOM  15494  N   THR B 984     -21.744 -49.936  31.250  1.00 26.360          N  
ATOM  15495  CA  THR B 984     -21.394 -50.689  30.038  1.00 27.020          C  
ATOM  15496  C   THR B 984     -20.085 -51.528  30.022  1.00 27.940          C  
ATOM  15497  O   THR B 984     -20.036 -52.527  29.285  1.00 28.230          O  
ATOM  15498  CB  THR B 984     -21.409 -49.751  28.806  1.00 37.560          C  
ATOM  15499  OG1 THR B 984     -20.434 -48.702  28.929  1.00 37.560          O  
ATOM  15500  CG2 THR B 984     -22.772 -49.126  28.654  1.00 37.560          C  
ATOM  15501  H   THR B 984     -21.831 -48.913  31.186  1.00 31.630          H  
ATOM  15502  HA  THR B 984     -22.207 -51.398  29.885  1.00 32.420          H  
ATOM  15503  HB  THR B 984     -21.179 -50.328  27.928  1.00 45.080          H  
ATOM  15504  HG1 THR B 984     -20.662 -48.112  29.677  1.00 45.080          H  
ATOM  15505 1HG2 THR B 984     -22.785 -48.474  27.799  1.00 45.080          H  
ATOM  15506 2HG2 THR B 984     -23.519 -49.893  28.547  1.00 45.080          H  
ATOM  15507 3HG2 THR B 984     -22.998 -48.535  29.542  1.00 45.080          H  
ATOM  15508  N   PRO B 985     -19.013 -51.225  30.805  1.00 28.460          N  
ATOM  15509  CA  PRO B 985     -17.775 -51.974  30.883  1.00 29.390          C  
ATOM  15510  C   PRO B 985     -17.928 -53.413  31.371  1.00 29.740          C  
ATOM  15511  O   PRO B 985     -16.930 -54.145  31.387  1.00 30.160          O  
ATOM  15512  CB  PRO B 985     -16.931 -51.167  31.827  1.00 44.090          C  
ATOM  15513  CG  PRO B 985     -17.463 -49.816  31.747  1.00 44.090          C  
ATOM  15514  CD  PRO B 985     -18.929 -49.983  31.578  1.00 44.090          C  
ATOM  15515  HA  PRO B 985     -17.317 -51.963  29.885  1.00 35.270          H  
ATOM  15516 1HB  PRO B 985     -17.004 -51.608  32.807  1.00 52.900          H  
ATOM  15517 2HB  PRO B 985     -15.893 -51.200  31.506  1.00 52.900          H  
ATOM  15518 1HG  PRO B 985     -17.184 -49.254  32.644  1.00 52.900          H  
ATOM  15519 2HG  PRO B 985     -16.998 -49.295  30.891  1.00 52.900          H  
ATOM  15520 1HD  PRO B 985     -19.351 -50.091  32.562  1.00 52.900          H  
ATOM  15521 2HD  PRO B 985     -19.312 -49.140  31.038  1.00 52.900          H  
ATOM  15522  N   GLU B 986     -19.083 -53.774  31.940  1.00 29.620          N  
ATOM  15523  CA  GLU B 986     -19.268 -55.155  32.361  1.00 30.020          C  
ATOM  15524  C   GLU B 986     -20.114 -55.918  31.301  1.00 29.790          C  
ATOM  15525  O   GLU B 986     -19.602 -56.877  30.714  1.00 30.150          O  
ATOM  15526  CB  GLU B 986     -19.779 -55.246  33.821  1.00 41.870          C  
ATOM  15527  CG  GLU B 986     -20.109 -56.645  34.331  1.00 41.870          C  
ATOM  15528  CD  GLU B 986     -18.911 -57.548  34.488  1.00 41.870          C  
ATOM  15529  OE1 GLU B 986     -17.821 -57.046  34.621  1.00 41.870          O  
ATOM  15530  OE2 GLU B 986     -19.090 -58.740  34.484  1.00 41.870          O  
ATOM  15531  H   GLU B 986     -19.869 -53.122  32.017  1.00 35.540          H  
ATOM  15532  HA  GLU B 986     -18.292 -55.640  32.379  1.00 36.020          H  
ATOM  15533 1HB  GLU B 986     -18.959 -54.923  34.459  1.00 50.240          H  
ATOM  15534 2HB  GLU B 986     -20.574 -54.576  34.051  1.00 50.240          H  
ATOM  15535 1HG  GLU B 986     -20.599 -56.540  35.300  1.00 50.240          H  
ATOM  15536 2HG  GLU B 986     -20.818 -57.109  33.648  1.00 50.240          H  
ATOM  15537  N   PRO B 987     -21.380 -55.524  30.976  1.00 29.250          N  
ATOM  15538  CA  PRO B 987     -22.240 -56.231  30.045  1.00 29.140          C  
ATOM  15539  C   PRO B 987     -21.672 -56.408  28.643  1.00 29.820          C  
ATOM  15540  O   PRO B 987     -22.062 -57.365  27.975  1.00 30.260          O  
ATOM  15541  CB  PRO B 987     -23.475 -55.327  29.962  1.00 43.710          C  
ATOM  15542  CG  PRO B 987     -23.485 -54.579  31.243  1.00 43.710          C  
ATOM  15543  CD  PRO B 987     -22.037 -54.343  31.554  1.00 43.710          C  
ATOM  15544  HA  PRO B 987     -22.501 -57.207  30.474  1.00 34.970          H  
ATOM  15545 1HB  PRO B 987     -23.396 -54.673  29.088  1.00 52.450          H  
ATOM  15546 2HB  PRO B 987     -24.378 -55.941  29.817  1.00 52.450          H  
ATOM  15547 1HG  PRO B 987     -24.037 -53.623  31.136  1.00 52.450          H  
ATOM  15548 2HG  PRO B 987     -24.002 -55.141  32.038  1.00 52.450          H  
ATOM  15549 1HD  PRO B 987     -21.725 -53.465  31.044  1.00 52.450          H  
ATOM  15550 2HD  PRO B 987     -21.987 -54.253  32.612  1.00 52.450          H  
ATOM  15551  N   PHE B 988     -20.737 -55.554  28.181  1.00 29.960          N  
ATOM  15552  CA  PHE B 988     -20.279 -55.806  26.821  1.00 30.650          C  
ATOM  15553  C   PHE B 988     -18.762 -55.933  26.733  1.00 31.120          C  
ATOM  15554  O   PHE B 988     -18.161 -55.456  25.766  1.00 31.250          O  
ATOM  15555  CB  PHE B 988     -20.692 -54.611  25.954  1.00 42.630          C  
ATOM  15556  CG  PHE B 988     -22.156 -54.237  26.087  1.00 42.630          C  
ATOM  15557  CD1 PHE B 988     -22.484 -53.049  26.736  1.00 42.630          C  
ATOM  15558  CD2 PHE B 988     -23.186 -55.045  25.631  1.00 42.630          C  
ATOM  15559  CE1 PHE B 988     -23.791 -52.672  26.916  1.00 42.630          C  
ATOM  15560  CE2 PHE B 988     -24.503 -54.667  25.821  1.00 42.630          C  
ATOM  15561  CZ  PHE B 988     -24.799 -53.474  26.466  1.00 42.630          C  
ATOM  15562  H   PHE B 988     -20.405 -54.723  28.682  1.00 35.950          H  
ATOM  15563  HA  PHE B 988     -20.722 -56.725  26.444  1.00 36.780          H  
ATOM  15564 1HB  PHE B 988     -20.088 -53.745  26.232  1.00 51.160          H  
ATOM  15565 2HB  PHE B 988     -20.486 -54.834  24.909  1.00 51.160          H  
ATOM  15566  HD1 PHE B 988     -21.677 -52.422  27.110  1.00 51.160          H  
ATOM  15567  HD2 PHE B 988     -22.952 -55.987  25.133  1.00 51.160          H  
ATOM  15568  HE1 PHE B 988     -24.028 -51.747  27.421  1.00 51.160          H  
ATOM  15569  HE2 PHE B 988     -25.311 -55.307  25.464  1.00 51.160          H  
ATOM  15570  HZ  PHE B 988     -25.837 -53.176  26.611  1.00 51.160          H  
ATOM  15571  N   THR B 989     -18.144 -56.644  27.682  1.00 31.410          N  
ATOM  15572  CA  THR B 989     -16.686 -56.815  27.672  1.00 31.870          C  
ATOM  15573  C   THR B 989     -16.185 -58.245  27.892  1.00 31.820          C  
ATOM  15574  O   THR B 989     -16.961 -59.169  28.151  1.00 32.120          O  
ATOM  15575  CB  THR B 989     -16.052 -55.875  28.693  1.00 44.430          C  
ATOM  15576  OG1 THR B 989     -16.486 -56.257  30.001  1.00 44.430          O  
ATOM  15577  CG2 THR B 989     -16.470 -54.445  28.398  1.00 44.430          C  
ATOM  15578  H   THR B 989     -18.682 -56.986  28.490  1.00 37.690          H  
ATOM  15579  HA  THR B 989     -16.325 -56.511  26.691  1.00 38.240          H  
ATOM  15580  HB  THR B 989     -14.985 -55.953  28.633  1.00 53.320          H  
ATOM  15581  HG1 THR B 989     -16.291 -55.549  30.645  1.00 53.320          H  
ATOM  15582 1HG2 THR B 989     -15.994 -53.796  29.115  1.00 53.320          H  
ATOM  15583 2HG2 THR B 989     -16.150 -54.173  27.396  1.00 53.320          H  
ATOM  15584 3HG2 THR B 989     -17.542 -54.331  28.479  1.00 53.320          H  
ATOM  15585  N   THR B 990     -14.862 -58.413  27.747  1.00 31.450          N  
ATOM  15586  CA  THR B 990     -14.153 -59.680  27.936  1.00 31.410          C  
ATOM  15587  C   THR B 990     -13.297 -59.644  29.211  1.00 31.400          C  
ATOM  15588  O   THR B 990     -13.097 -58.587  29.806  1.00 31.160          O  
ATOM  15589  CB  THR B 990     -13.245 -59.976  26.729  1.00 43.990          C  
ATOM  15590  OG1 THR B 990     -12.211 -58.989  26.686  1.00 43.990          O  
ATOM  15591  CG2 THR B 990     -14.055 -59.912  25.442  1.00 43.990          C  
ATOM  15592  H   THR B 990     -14.300 -57.609  27.507  1.00 37.740          H  
ATOM  15593  HA  THR B 990     -14.886 -60.481  28.036  1.00 37.690          H  
ATOM  15594  HB  THR B 990     -12.800 -60.963  26.836  1.00 52.790          H  
ATOM  15595  HG1 THR B 990     -11.498 -59.283  26.098  1.00 52.790          H  
ATOM  15596 1HG2 THR B 990     -13.403 -60.115  24.592  1.00 52.790          H  
ATOM  15597 2HG2 THR B 990     -14.848 -60.658  25.478  1.00 52.790          H  
ATOM  15598 3HG2 THR B 990     -14.495 -58.925  25.327  1.00 52.790          H  
ATOM  15599  N   VAL B 991     -12.730 -60.797  29.593  1.00 31.710          N  
ATOM  15600  CA  VAL B 991     -11.931 -60.940  30.825  1.00 31.820          C  
ATOM  15601  C   VAL B 991     -10.703 -60.028  30.951  1.00 32.470          C  
ATOM  15602  O   VAL B 991     -10.319 -59.674  32.065  1.00 32.610          O  
ATOM  15603  CB  VAL B 991     -11.475 -62.417  30.986  1.00 44.500          C  
ATOM  15604  CG1 VAL B 991     -10.388 -62.794  29.945  1.00 44.500          C  
ATOM  15605  CG2 VAL B 991     -10.950 -62.655  32.414  1.00 44.500          C  
ATOM  15606  H   VAL B 991     -12.920 -61.617  29.035  1.00 38.050          H  
ATOM  15607  HA  VAL B 991     -12.592 -60.709  31.661  1.00 38.180          H  
ATOM  15608  HB  VAL B 991     -12.335 -63.059  30.804  1.00 53.400          H  
ATOM  15609 1HG1 VAL B 991     -10.123 -63.843  30.073  1.00 53.400          H  
ATOM  15610 2HG1 VAL B 991     -10.766 -62.642  28.939  1.00 53.400          H  
ATOM  15611 3HG1 VAL B 991      -9.492 -62.196  30.088  1.00 53.400          H  
ATOM  15612 1HG2 VAL B 991     -10.667 -63.698  32.522  1.00 53.400          H  
ATOM  15613 2HG2 VAL B 991     -10.085 -62.035  32.614  1.00 53.400          H  
ATOM  15614 3HG2 VAL B 991     -11.732 -62.416  33.134  1.00 53.400          H  
ATOM  15615  N   SER B 992     -10.085 -59.641  29.839  1.00 32.930          N  
ATOM  15616  CA  SER B 992      -8.905 -58.790  29.899  1.00 33.610          C  
ATOM  15617  C   SER B 992      -9.220 -57.311  30.096  1.00 33.620          C  
ATOM  15618  O   SER B 992      -8.314 -56.505  30.298  1.00 33.900          O  
ATOM  15619  CB  SER B 992      -8.051 -59.006  28.671  1.00 46.780          C  
ATOM  15620  OG  SER B 992      -8.639 -58.558  27.497  1.00 46.780          O  
ATOM  15621  H   SER B 992     -10.402 -59.950  28.929  1.00 39.520          H  
ATOM  15622  HA  SER B 992      -8.314 -59.108  30.758  1.00 40.330          H  
ATOM  15623 1HB  SER B 992      -7.088 -58.520  28.801  1.00 56.140          H  
ATOM  15624 2HB  SER B 992      -7.865 -60.063  28.568  1.00 56.140          H  
ATOM  15625  HG  SER B 992      -8.005 -58.883  26.803  1.00 56.140          H  
ATOM  15626  N   ILE B 993     -10.493 -56.938  30.025  1.00 33.380          N  
ATOM  15627  CA  ILE B 993     -10.877 -55.546  30.190  1.00 33.370          C  
ATOM  15628  C   ILE B 993     -10.877 -55.146  31.700  1.00 34.210          C  
ATOM  15629  O   ILE B 993     -10.293 -54.119  32.036  1.00 34.220          O  
ATOM  15630  CB  ILE B 993     -12.168 -55.231  29.377  1.00 46.720          C  
ATOM  15631  CG1 ILE B 993     -11.938 -55.482  27.829  1.00 46.720          C  
ATOM  15632  CG2 ILE B 993     -12.638 -53.851  29.653  1.00 46.720          C  
ATOM  15633  CD1 ILE B 993     -10.818 -54.683  27.147  1.00 46.720          C  
ATOM  15634  H   ILE B 993     -11.212 -57.649  29.868  1.00 40.060          H  
ATOM  15635  HA  ILE B 993     -10.098 -54.936  29.744  1.00 40.040          H  
ATOM  15636  HB  ILE B 993     -12.936 -55.909  29.640  1.00 56.070          H  
ATOM  15637 1HG1 ILE B 993     -11.725 -56.543  27.685  1.00 56.070          H  
ATOM  15638 2HG1 ILE B 993     -12.866 -55.243  27.311  1.00 56.070          H  
ATOM  15639 1HG2 ILE B 993     -13.546 -53.652  29.096  1.00 56.070          H  
ATOM  15640 2HG2 ILE B 993     -12.835 -53.788  30.689  1.00 56.070          H  
ATOM  15641 3HG2 ILE B 993     -11.879 -53.126  29.374  1.00 56.070          H  
ATOM  15642 1HD1 ILE B 993     -10.785 -54.952  26.091  1.00 56.070          H  
ATOM  15643 2HD1 ILE B 993     -11.008 -53.616  27.235  1.00 56.070          H  
ATOM  15644 3HD1 ILE B 993      -9.854 -54.916  27.589  1.00 56.070          H  
ATOM  15645  N   PRO B 994     -11.480 -55.930  32.638  1.00 34.970          N  
ATOM  15646  CA  PRO B 994     -11.440 -55.770  34.091  1.00 35.890          C  
ATOM  15647  C   PRO B 994     -10.029 -55.826  34.685  1.00 36.400          C  
ATOM  15648  O   PRO B 994      -9.855 -55.565  35.873  1.00 36.320          O  
ATOM  15649  CB  PRO B 994     -12.269 -56.953  34.602  1.00 53.840          C  
ATOM  15650  CG  PRO B 994     -13.178 -57.275  33.484  1.00 53.840          C  
ATOM  15651  CD  PRO B 994     -12.398 -57.006  32.246  1.00 53.840          C  
ATOM  15652  HA  PRO B 994     -11.927 -54.827  34.363  1.00 43.070          H  
ATOM  15653 1HB  PRO B 994     -11.596 -57.789  34.866  1.00 64.600          H  
ATOM  15654 2HB  PRO B 994     -12.801 -56.667  35.523  1.00 64.600          H  
ATOM  15655 1HG  PRO B 994     -13.503 -58.327  33.544  1.00 64.600          H  
ATOM  15656 2HG  PRO B 994     -14.089 -56.657  33.553  1.00 64.600          H  
ATOM  15657 1HD  PRO B 994     -11.891 -57.882  31.978  1.00 64.600          H  
ATOM  15658 2HD  PRO B 994     -13.115 -56.696  31.528  1.00 64.600          H  
ATOM  15659  N   GLY B 995      -9.046 -56.265  33.913  1.00 37.000          N  
ATOM  15660  CA  GLY B 995      -7.687 -56.334  34.402  1.00 37.560          C  
ATOM  15661  C   GLY B 995      -6.830 -57.167  33.466  1.00 37.720          C  
ATOM  15662  O   GLY B 995      -6.776 -58.394  33.611  1.00 37.820          O  
ATOM  15663  H   GLY B 995      -9.228 -56.510  32.952  1.00 44.400          H  
ATOM  15664 1HA  GLY B 995      -7.288 -55.338  34.534  1.00 45.070          H  
ATOM  15665 2HA  GLY B 995      -7.693 -56.785  35.392  1.00 45.070          H  
ATOM  15666  N   PRO B 996      -6.108 -56.528  32.513  1.00 37.770          N  
ATOM  15667  CA  PRO B 996      -5.258 -57.161  31.516  1.00 37.970          C  
ATOM  15668  C   PRO B 996      -4.312 -58.204  32.098  1.00 37.990          C  
ATOM  15669  O   PRO B 996      -3.973 -59.146  31.393  1.00 38.270          O  
ATOM  15670  CB  PRO B 996      -4.503 -55.954  30.923  1.00 56.950          C  
ATOM  15671  CG  PRO B 996      -5.501 -54.809  31.047  1.00 56.950          C  
ATOM  15672  CD  PRO B 996      -6.207 -55.044  32.369  1.00 56.950          C  
ATOM  15673  HA  PRO B 996      -5.911 -57.626  30.762  1.00 45.560          H  
ATOM  15674 1HB  PRO B 996      -3.558 -55.810  31.415  1.00 68.350          H  
ATOM  15675 2HB  PRO B 996      -4.266 -56.163  29.864  1.00 68.350          H  
ATOM  15676 1HG  PRO B 996      -5.002 -53.826  31.011  1.00 68.350          H  
ATOM  15677 2HG  PRO B 996      -6.199 -54.842  30.192  1.00 68.350          H  
ATOM  15678 1HD  PRO B 996      -5.685 -54.514  33.168  1.00 68.350          H  
ATOM  15679 2HD  PRO B 996      -7.263 -54.735  32.270  1.00 68.350          H  
ATOM  15680  N   ARG B 997      -3.818 -58.003  33.339  1.00 37.710          N  
ATOM  15681  CA  ARG B 997      -2.982 -59.051  33.900  1.00 37.730          C  
ATOM  15682  C   ARG B 997      -3.419 -59.255  35.349  1.00 37.330          C  
ATOM  15683  O   ARG B 997      -2.587 -59.307  36.269  1.00 36.820          O  
ATOM  15684  CB  ARG B 997      -1.473 -58.741  33.830  1.00 52.810          C  
ATOM  15685  CG  ARG B 997      -0.765 -59.100  32.492  1.00 52.810          C  
ATOM  15686  CD  ARG B 997      -0.822 -58.007  31.479  1.00 52.810          C  
ATOM  15687  NE  ARG B 997      -0.197 -58.404  30.233  1.00 52.810          N  
ATOM  15688  CZ  ARG B 997      -0.228 -57.678  29.100  1.00 52.810          C  
ATOM  15689  NH1 ARG B 997      -0.841 -56.518  29.087  1.00 52.810          N  
ATOM  15690  NH2 ARG B 997       0.352 -58.144  28.004  1.00 52.810          N  
ATOM  15691  H   ARG B 997      -4.047 -57.188  33.922  1.00 45.250          H  
ATOM  15692  HA  ARG B 997      -3.161 -59.979  33.359  1.00 45.280          H  
ATOM  15693 1HB  ARG B 997      -1.323 -57.712  33.967  1.00 63.380          H  
ATOM  15694 2HB  ARG B 997      -0.955 -59.241  34.636  1.00 63.380          H  
ATOM  15695 1HG  ARG B 997       0.274 -59.337  32.684  1.00 63.380          H  
ATOM  15696 2HG  ARG B 997      -1.251 -59.976  32.046  1.00 63.380          H  
ATOM  15697 1HD  ARG B 997      -1.824 -57.722  31.270  1.00 63.380          H  
ATOM  15698 2HD  ARG B 997      -0.283 -57.145  31.867  1.00 63.380          H  
ATOM  15699  HE  ARG B 997       0.267 -59.299  30.203  1.00 63.380          H  
ATOM  15700 1HH1 ARG B 997      -1.290 -56.186  29.927  1.00 63.380          H  
ATOM  15701 2HH1 ARG B 997      -0.873 -55.971  28.239  1.00 63.380          H  
ATOM  15702 1HH2 ARG B 997       0.814 -59.043  28.013  1.00 63.380          H  
ATOM  15703 2HH2 ARG B 997       0.317 -57.613  27.143  1.00 63.380          H  
ATOM  15704  N   ALA B 998      -4.719 -59.451  35.529  1.00 37.650          N  
ATOM  15705  CA  ALA B 998      -5.293 -59.643  36.845  1.00 37.350          C  
ATOM  15706  C   ALA B 998      -4.699 -60.881  37.497  1.00 37.460          C  
ATOM  15707  O   ALA B 998      -4.503 -61.899  36.833  1.00 37.120          O  
ATOM  15708  CB  ALA B 998      -6.807 -59.783  36.763  1.00 52.410          C  
ATOM  15709  H   ALA B 998      -5.341 -59.350  34.716  1.00 45.180          H  
ATOM  15710  HA  ALA B 998      -5.053 -58.764  37.438  1.00 44.820          H  
ATOM  15711 1HB  ALA B 998      -7.230 -59.901  37.756  1.00 62.890          H  
ATOM  15712 2HB  ALA B 998      -7.225 -58.898  36.297  1.00 62.890          H  
ATOM  15713 3HB  ALA B 998      -7.060 -60.650  36.163  1.00 62.890          H  
ATOM  15714  N   PRO B 999      -4.514 -60.852  38.815  1.00 37.970          N  
ATOM  15715  CA  PRO B 999      -4.825 -59.823  39.802  1.00 37.550          C  
ATOM  15716  C   PRO B 999      -3.765 -58.750  40.024  1.00 36.470          C  
ATOM  15717  O   PRO B 999      -3.823 -58.066  41.038  1.00 36.060          O  
ATOM  15718  CB  PRO B 999      -4.969 -60.668  41.066  1.00 56.320          C  
ATOM  15719  CG  PRO B 999      -3.936 -61.755  40.889  1.00 56.320          C  
ATOM  15720  CD  PRO B 999      -3.941 -62.063  39.399  1.00 56.320          C  
ATOM  15721  HA  PRO B 999      -5.794 -59.357  39.565  1.00 45.060          H  
ATOM  15722 1HB  PRO B 999      -4.785 -60.052  41.960  1.00 67.590          H  
ATOM  15723 2HB  PRO B 999      -5.997 -61.058  41.151  1.00 67.590          H  
ATOM  15724 1HG  PRO B 999      -2.960 -61.388  41.233  1.00 67.590          H  
ATOM  15725 2HG  PRO B 999      -4.188 -62.624  41.512  1.00 67.590          H  
ATOM  15726 1HD  PRO B 999      -2.916 -62.213  39.032  1.00 67.590          H  
ATOM  15727 2HD  PRO B 999      -4.582 -62.930  39.176  1.00 67.590          H  
ATOM  15728  N   ALA B1000      -2.738 -58.666  39.180  1.00 36.080          N  
ATOM  15729  CA  ALA B1000      -1.654 -57.746  39.470  1.00 35.170          C  
ATOM  15730  C   ALA B1000      -2.115 -56.282  39.305  1.00 34.050          C  
ATOM  15731  O   ALA B1000      -2.462 -55.900  38.185  1.00 33.660          O  
ATOM  15732  CB  ALA B1000      -0.484 -58.043  38.552  1.00 49.600          C  
ATOM  15733  H   ALA B1000      -2.710 -59.181  38.296  1.00 43.300          H  
ATOM  15734  HA  ALA B1000      -1.323 -57.939  40.474  1.00 42.200          H  
ATOM  15735 1HB  ALA B1000       0.333 -57.395  38.802  1.00 59.520          H  
ATOM  15736 2HB  ALA B1000      -0.176 -59.084  38.684  1.00 59.520          H  
ATOM  15737 3HB  ALA B1000      -0.783 -57.882  37.516  1.00 59.520          H  
ATOM  15738  N   PRO B1001      -2.000 -55.408  40.339  1.00 33.520          N  
ATOM  15739  CA  PRO B1001      -2.391 -54.001  40.346  1.00 32.460          C  
ATOM  15740  C   PRO B1001      -1.941 -53.108  39.179  1.00 31.910          C  
ATOM  15741  O   PRO B1001      -2.625 -52.136  38.898  1.00 31.060          O  
ATOM  15742  CB  PRO B1001      -1.833 -53.508  41.686  1.00 48.690          C  
ATOM  15743  CG  PRO B1001      -1.847 -54.718  42.559  1.00 48.690          C  
ATOM  15744  CD  PRO B1001      -1.490 -55.862  41.655  1.00 48.690          C  
ATOM  15745  HA  PRO B1001      -3.496 -53.977  40.403  1.00 38.950          H  
ATOM  15746 1HB  PRO B1001      -0.842 -53.076  41.578  1.00 58.430          H  
ATOM  15747 2HB  PRO B1001      -2.474 -52.704  42.078  1.00 58.430          H  
ATOM  15748 1HG  PRO B1001      -1.140 -54.601  43.393  1.00 58.430          H  
ATOM  15749 2HG  PRO B1001      -2.849 -54.842  43.010  1.00 58.430          H  
ATOM  15750 1HD  PRO B1001      -0.404 -56.032  41.640  1.00 58.430          H  
ATOM  15751 2HD  PRO B1001      -2.058 -56.712  42.030  1.00 58.430          H  
ATOM  15752  N   PRO B1002      -0.741 -53.284  38.560  1.00 32.410          N  
ATOM  15753  CA  PRO B1002      -0.301 -52.490  37.429  1.00 32.020          C  
ATOM  15754  C   PRO B1002      -1.220 -52.670  36.222  1.00 31.750          C  
ATOM  15755  O   PRO B1002      -1.242 -51.835  35.323  1.00 31.210          O  
ATOM  15756  CB  PRO B1002       1.116 -53.012  37.183  1.00 48.030          C  
ATOM  15757  CG  PRO B1002       1.536 -53.605  38.501  1.00 48.030          C  
ATOM  15758  CD  PRO B1002       0.312 -54.193  39.062  1.00 48.030          C  
ATOM  15759  HA  PRO B1002      -0.273 -51.439  37.720  1.00 38.420          H  
ATOM  15760 1HB  PRO B1002       1.114 -53.733  36.383  1.00 57.640          H  
ATOM  15761 2HB  PRO B1002       1.772 -52.191  36.865  1.00 57.640          H  
ATOM  15762 1HG  PRO B1002       2.299 -54.362  38.362  1.00 57.640          H  
ATOM  15763 2HG  PRO B1002       1.978 -52.840  39.147  1.00 57.640          H  
ATOM  15764 1HD  PRO B1002       0.212 -55.168  38.632  1.00 57.640          H  
ATOM  15765 2HD  PRO B1002       0.409 -54.207  40.138  1.00 57.640          H  
ATOM  15766  N   TRP B1003      -2.004 -53.739  36.194  1.00 32.190          N  
ATOM  15767  CA  TRP B1003      -2.883 -53.966  35.072  1.00 32.090          C  
ATOM  15768  C   TRP B1003      -4.252 -54.270  35.606  1.00 31.720          C  
ATOM  15769  O   TRP B1003      -4.771 -55.381  35.441  1.00 31.960          O  
ATOM  15770  CB  TRP B1003      -2.349 -55.117  34.271  1.00 44.970          C  
ATOM  15771  CG  TRP B1003      -0.996 -54.835  33.736  1.00 44.970          C  
ATOM  15772  CD1 TRP B1003       0.185 -55.190  34.296  1.00 44.970          C  
ATOM  15773  CD2 TRP B1003      -0.665 -54.111  32.538  1.00 44.970          C  
ATOM  15774  NE1 TRP B1003       1.223 -54.726  33.534  1.00 44.970          N  
ATOM  15775  CE2 TRP B1003       0.724 -54.074  32.459  1.00 44.970          C  
ATOM  15776  CE3 TRP B1003      -1.425 -53.488  31.544  1.00 44.970          C  
ATOM  15777  CZ2 TRP B1003       1.379 -53.446  31.424  1.00 44.970          C  
ATOM  15778  CZ3 TRP B1003      -0.764 -52.855  30.499  1.00 44.970          C  
ATOM  15779  CH2 TRP B1003       0.600 -52.838  30.441  1.00 44.970          C  
ATOM  15780  H   TRP B1003      -2.025 -54.427  36.953  1.00 38.630          H  
ATOM  15781  HA  TRP B1003      -2.931 -53.073  34.452  1.00 38.510          H  
ATOM  15782 1HB  TRP B1003      -2.297 -55.976  34.930  1.00 53.960          H  
ATOM  15783 2HB  TRP B1003      -3.012 -55.339  33.475  1.00 53.960          H  
ATOM  15784  HD1 TRP B1003       0.291 -55.745  35.225  1.00 53.960          H  
ATOM  15785  HE1 TRP B1003       2.215 -54.822  33.727  1.00 53.960          H  
ATOM  15786  HE3 TRP B1003      -2.512 -53.493  31.587  1.00 53.960          H  
ATOM  15787  HZ2 TRP B1003       2.467 -53.414  31.364  1.00 53.960          H  
ATOM  15788  HZ3 TRP B1003      -1.362 -52.368  29.729  1.00 53.960          H  
ATOM  15789  HH2 TRP B1003       1.089 -52.329  29.611  1.00 53.960          H  
ATOM  15790  N   LEU B1004      -4.822 -53.258  36.258  1.00 31.140          N  
ATOM  15791  CA  LEU B1004      -6.077 -53.350  36.964  1.00 30.890          C  
ATOM  15792  C   LEU B1004      -6.699 -51.919  37.005  1.00 29.830          C  
ATOM  15793  O   LEU B1004      -6.027 -50.980  37.421  1.00 29.230          O  
ATOM  15794  CB  LEU B1004      -5.747 -53.931  38.350  1.00 43.350          C  
ATOM  15795  CG  LEU B1004      -6.876 -54.360  39.277  1.00 43.350          C  
ATOM  15796  CD1 LEU B1004      -6.347 -55.529  40.150  1.00 43.350          C  
ATOM  15797  CD2 LEU B1004      -7.303 -53.186  40.158  1.00 43.350          C  
ATOM  15798  H   LEU B1004      -4.326 -52.375  36.310  1.00 37.370          H  
ATOM  15799  HA  LEU B1004      -6.699 -54.059  36.443  1.00 37.070          H  
ATOM  15800 1HB  LEU B1004      -5.096 -54.798  38.211  1.00 52.020          H  
ATOM  15801 2HB  LEU B1004      -5.173 -53.173  38.883  1.00 52.020          H  
ATOM  15802  HG  LEU B1004      -7.728 -54.715  38.695  1.00 52.020          H  
ATOM  15803 1HD1 LEU B1004      -7.132 -55.866  40.825  1.00 52.020          H  
ATOM  15804 2HD1 LEU B1004      -6.042 -56.361  39.510  1.00 52.020          H  
ATOM  15805 3HD1 LEU B1004      -5.492 -55.200  40.734  1.00 52.020          H  
ATOM  15806 1HD2 LEU B1004      -8.096 -53.505  40.831  1.00 52.020          H  
ATOM  15807 2HD2 LEU B1004      -6.450 -52.839  40.742  1.00 52.020          H  
ATOM  15808 3HD2 LEU B1004      -7.670 -52.367  39.548  1.00 52.020          H  
ATOM  15809  N   PRO B1005      -7.942 -51.719  36.526  1.00 29.650          N  
ATOM  15810  CA  PRO B1005      -8.689 -50.466  36.429  1.00 28.750          C  
ATOM  15811  C   PRO B1005      -9.280 -49.947  37.729  1.00 28.790          C  
ATOM  15812  O   PRO B1005      -9.307 -50.635  38.747  1.00 28.670          O  
ATOM  15813  CB  PRO B1005      -9.797 -50.837  35.454  1.00 43.120          C  
ATOM  15814  CG  PRO B1005     -10.023 -52.275  35.715  1.00 43.120          C  
ATOM  15815  CD  PRO B1005      -8.689 -52.846  36.020  1.00 43.120          C  
ATOM  15816  HA  PRO B1005      -8.031 -49.703  35.986  1.00 34.500          H  
ATOM  15817 1HB  PRO B1005     -10.702 -50.233  35.654  1.00 51.750          H  
ATOM  15818 2HB  PRO B1005      -9.484 -50.627  34.426  1.00 51.750          H  
ATOM  15819 1HG  PRO B1005     -10.726 -52.421  36.541  1.00 51.750          H  
ATOM  15820 2HG  PRO B1005     -10.473 -52.762  34.842  1.00 51.750          H  
ATOM  15821 1HD  PRO B1005      -8.818 -53.604  36.803  1.00 51.750          H  
ATOM  15822 2HD  PRO B1005      -8.254 -53.239  35.092  1.00 51.750          H  
ATOM  15823  N   SER B1006      -9.823 -48.742  37.646  1.00 29.000          N  
ATOM  15824  CA  SER B1006     -10.497 -48.071  38.743  1.00 29.110          C  
ATOM  15825  C   SER B1006     -11.690 -47.339  38.135  1.00 28.980          C  
ATOM  15826  O   SER B1006     -11.647 -47.017  36.946  1.00 28.720          O  
ATOM  15827  CB  SER B1006      -9.545 -47.078  39.351  1.00 40.710          C  
ATOM  15828  OG  SER B1006      -9.243 -46.081  38.419  1.00 40.710          O  
ATOM  15829  H   SER B1006      -9.758 -48.236  36.774  1.00 34.800          H  
ATOM  15830  HA  SER B1006     -10.819 -48.813  39.474  1.00 34.930          H  
ATOM  15831 1HB  SER B1006      -9.943 -46.628  40.241  1.00 48.850          H  
ATOM  15832 2HB  SER B1006      -8.650 -47.591  39.632  1.00 48.850          H  
ATOM  15833  HG  SER B1006      -8.754 -45.395  38.919  1.00 48.850          H  
ATOM  15834  N   PRO B1007     -12.757 -47.036  38.904  1.00 29.160          N  
ATOM  15835  CA  PRO B1007     -13.972 -46.381  38.446  1.00 29.090          C  
ATOM  15836  C   PRO B1007     -13.811 -44.880  38.244  1.00 29.240          C  
ATOM  15837  O   PRO B1007     -14.440 -44.074  38.930  1.00 29.290          O  
ATOM  15838  CB  PRO B1007     -14.952 -46.707  39.581  1.00 43.630          C  
ATOM  15839  CG  PRO B1007     -14.088 -46.769  40.815  1.00 43.630          C  
ATOM  15840  CD  PRO B1007     -12.782 -47.386  40.352  1.00 43.630          C  
ATOM  15841  HA  PRO B1007     -14.295 -46.856  37.507  1.00 34.910          H  
ATOM  15842 1HB  PRO B1007     -15.732 -45.937  39.643  1.00 52.360          H  
ATOM  15843 2HB  PRO B1007     -15.459 -47.649  39.370  1.00 52.360          H  
ATOM  15844 1HG  PRO B1007     -13.950 -45.754  41.227  1.00 52.360          H  
ATOM  15845 2HG  PRO B1007     -14.585 -47.365  41.596  1.00 52.360          H  
ATOM  15846 1HD  PRO B1007     -11.979 -46.908  40.903  1.00 52.360          H  
ATOM  15847 2HD  PRO B1007     -12.809 -48.470  40.513  1.00 52.360          H  
ATOM  15848  N   ILE B1008     -12.965 -44.523  37.296  1.00 29.370          N  
ATOM  15849  CA  ILE B1008     -12.706 -43.132  36.967  1.00 29.550          C  
ATOM  15850  C   ILE B1008     -13.564 -42.768  35.755  1.00 29.570          C  
ATOM  15851  O   ILE B1008     -13.609 -43.513  34.768  1.00 30.260          O  
ATOM  15852  CB  ILE B1008     -11.192 -42.884  36.710  1.00 41.300          C  
ATOM  15853  CG1 ILE B1008     -10.926 -41.367  36.505  1.00 41.300          C  
ATOM  15854  CG2 ILE B1008     -10.699 -43.694  35.500  1.00 41.300          C  
ATOM  15855  CD1 ILE B1008      -9.447 -40.964  36.586  1.00 41.300          C  
ATOM  15856  H   ILE B1008     -12.480 -45.279  36.808  1.00 35.240          H  
ATOM  15857  HA  ILE B1008     -13.013 -42.508  37.805  1.00 35.460          H  
ATOM  15858  HB  ILE B1008     -10.628 -43.202  37.592  1.00 49.560          H  
ATOM  15859 1HG1 ILE B1008     -11.313 -41.063  35.521  1.00 49.560          H  
ATOM  15860 2HG1 ILE B1008     -11.465 -40.817  37.273  1.00 49.560          H  
ATOM  15861 1HG2 ILE B1008      -9.662 -43.535  35.344  1.00 49.560          H  
ATOM  15862 2HG2 ILE B1008     -10.867 -44.754  35.678  1.00 49.560          H  
ATOM  15863 3HG2 ILE B1008     -11.220 -43.393  34.598  1.00 49.560          H  
ATOM  15864 1HD1 ILE B1008      -9.361 -39.885  36.445  1.00 49.560          H  
ATOM  15865 2HD1 ILE B1008      -9.053 -41.231  37.557  1.00 49.560          H  
ATOM  15866 3HD1 ILE B1008      -8.874 -41.463  35.815  1.00 49.560          H  
ATOM  15867  N   GLY B1009     -14.314 -41.672  35.861  1.00 28.900          N  
ATOM  15868  CA  GLY B1009     -15.181 -41.262  34.765  1.00 28.920          C  
ATOM  15869  C   GLY B1009     -14.423 -40.558  33.643  1.00 29.340          C  
ATOM  15870  O   GLY B1009     -13.483 -39.803  33.892  1.00 29.250          O  
ATOM  15871  H   GLY B1009     -14.262 -41.115  36.702  1.00 34.680          H  
ATOM  15872 1HA  GLY B1009     -15.687 -42.139  34.360  1.00 34.700          H  
ATOM  15873 2HA  GLY B1009     -15.956 -40.600  35.149  1.00 34.700          H  
ATOM  15874  N   GLU B1010     -14.904 -40.777  32.424  1.00 29.870          N  
ATOM  15875  CA  GLU B1010     -14.440 -40.214  31.156  1.00 30.370          C  
ATOM  15876  C   GLU B1010     -15.616 -40.400  30.202  1.00 30.880          C  
ATOM  15877  O   GLU B1010     -16.654 -40.915  30.621  1.00 31.720          O  
ATOM  15878  CB  GLU B1010     -13.160 -40.880  30.593  1.00 42.320          C  
ATOM  15879  CG  GLU B1010     -11.866 -40.757  31.446  1.00 42.320          C  
ATOM  15880  CD  GLU B1010     -10.614 -41.251  30.705  1.00 42.320          C  
ATOM  15881  OE1 GLU B1010     -10.716 -41.512  29.521  1.00 42.320          O  
ATOM  15882  OE2 GLU B1010      -9.571 -41.340  31.308  1.00 42.320          O  
ATOM  15883  H   GLU B1010     -15.682 -41.421  32.353  1.00 35.840          H  
ATOM  15884  HA  GLU B1010     -14.253 -39.147  31.271  1.00 36.440          H  
ATOM  15885 1HB  GLU B1010     -13.349 -41.943  30.447  1.00 50.780          H  
ATOM  15886 2HB  GLU B1010     -12.943 -40.457  29.612  1.00 50.780          H  
ATOM  15887 1HG  GLU B1010     -11.727 -39.717  31.738  1.00 50.780          H  
ATOM  15888 2HG  GLU B1010     -11.984 -41.351  32.353  1.00 50.780          H  
ATOM  15889  N   GLU B1011     -15.494 -39.979  28.934  1.00 30.420          N  
ATOM  15890  CA  GLU B1011     -16.588 -40.181  27.976  1.00 30.950          C  
ATOM  15891  C   GLU B1011     -16.945 -41.668  27.910  1.00 31.350          C  
ATOM  15892  O   GLU B1011     -18.112 -42.040  27.749  1.00 32.070          O  
ATOM  15893  CB  GLU B1011     -16.163 -39.697  26.589  1.00 43.120          C  
ATOM  15894  CG  GLU B1011     -15.920 -38.202  26.505  1.00 43.120          C  
ATOM  15895  CD  GLU B1011     -14.549 -37.810  26.960  1.00 43.120          C  
ATOM  15896  OE1 GLU B1011     -13.783 -38.684  27.344  1.00 43.120          O  
ATOM  15897  OE2 GLU B1011     -14.244 -36.646  26.909  1.00 43.120          O  
ATOM  15898  H   GLU B1011     -14.635 -39.528  28.611  1.00 36.500          H  
ATOM  15899  HA  GLU B1011     -17.461 -39.623  28.312  1.00 37.140          H  
ATOM  15900 1HB  GLU B1011     -15.245 -40.205  26.295  1.00 51.740          H  
ATOM  15901 2HB  GLU B1011     -16.920 -39.969  25.857  1.00 51.740          H  
ATOM  15902 1HG  GLU B1011     -16.065 -37.871  25.476  1.00 51.740          H  
ATOM  15903 2HG  GLU B1011     -16.658 -37.702  27.130  1.00 51.740          H  
ATOM  15904  N   GLU B1012     -15.927 -42.515  28.038  1.00 30.910          N  
ATOM  15905  CA  GLU B1012     -16.106 -43.948  28.094  1.00 31.240          C  
ATOM  15906  C   GLU B1012     -16.014 -44.313  29.577  1.00 31.730          C  
ATOM  15907  O   GLU B1012     -15.201 -43.746  30.304  1.00 31.750          O  
ATOM  15908  CB  GLU B1012     -15.033 -44.668  27.277  1.00 43.600          C  
ATOM  15909  CG  GLU B1012     -15.082 -44.374  25.771  1.00 43.600          C  
ATOM  15910  CD  GLU B1012     -14.000 -45.097  25.000  1.00 43.600          C  
ATOM  15911  OE1 GLU B1012     -13.196 -45.746  25.622  1.00 43.600          O  
ATOM  15912  OE2 GLU B1012     -13.973 -44.997  23.797  1.00 43.600          O  
ATOM  15913  H   GLU B1012     -14.992 -42.141  28.117  1.00 37.090          H  
ATOM  15914  HA  GLU B1012     -17.094 -44.216  27.723  1.00 37.490          H  
ATOM  15915 1HB  GLU B1012     -14.046 -44.381  27.644  1.00 52.320          H  
ATOM  15916 2HB  GLU B1012     -15.133 -45.744  27.414  1.00 52.320          H  
ATOM  15917 1HG  GLU B1012     -16.056 -44.676  25.385  1.00 52.320          H  
ATOM  15918 2HG  GLU B1012     -14.981 -43.299  25.617  1.00 52.320          H  
ATOM  15919  N   GLU B1013     -16.796 -45.283  30.012  1.00 32.200          N  
ATOM  15920  CA  GLU B1013     -16.762 -45.734  31.399  1.00 32.750          C  
ATOM  15921  C   GLU B1013     -15.541 -46.643  31.643  1.00 33.760          C  
ATOM  15922  O   GLU B1013     -15.135 -47.381  30.744  1.00 34.310          O  
ATOM  15923  CB  GLU B1013     -18.082 -46.451  31.697  1.00 45.630          C  
ATOM  15924  CG  GLU B1013     -19.350 -45.556  31.660  1.00 45.630          C  
ATOM  15925  CD  GLU B1013     -20.675 -46.324  31.928  1.00 45.630          C  
ATOM  15926  OE1 GLU B1013     -21.023 -47.222  31.160  1.00 45.630          O  
ATOM  15927  OE2 GLU B1013     -21.326 -45.998  32.888  1.00 45.630          O  
ATOM  15928  H   GLU B1013     -17.440 -45.714  29.366  1.00 38.640          H  
ATOM  15929  HA  GLU B1013     -16.676 -44.861  32.047  1.00 39.300          H  
ATOM  15930 1HB  GLU B1013     -18.228 -47.188  30.931  1.00 54.760          H  
ATOM  15931 2HB  GLU B1013     -18.029 -46.954  32.659  1.00 54.760          H  
ATOM  15932 1HG  GLU B1013     -19.244 -44.770  32.409  1.00 54.760          H  
ATOM  15933 2HG  GLU B1013     -19.415 -45.072  30.685  1.00 54.760          H  
ATOM  15934  N   SER B1014     -14.976 -46.608  32.859  1.00 34.050          N  
ATOM  15935  CA  SER B1014     -13.824 -47.459  33.196  1.00 35.050          C  
ATOM  15936  C   SER B1014     -14.260 -48.809  33.792  1.00 36.040          C  
ATOM  15937  O   SER B1014     -15.070 -48.823  34.721  1.00 36.850          O  
ATOM  15938  CB  SER B1014     -12.917 -46.763  34.189  1.00 48.670          C  
ATOM  15939  OG  SER B1014     -12.339 -45.615  33.645  1.00 48.670          O  
ATOM  15940  H   SER B1014     -15.353 -45.977  33.554  1.00 40.860          H  
ATOM  15941  HA  SER B1014     -13.266 -47.601  32.280  1.00 42.060          H  
ATOM  15942 1HB  SER B1014     -13.479 -46.499  35.083  1.00 58.400          H  
ATOM  15943 2HB  SER B1014     -12.130 -47.451  34.490  1.00 58.400          H  
ATOM  15944  HG  SER B1014     -12.946 -44.867  33.868  1.00 58.400          H  
ATOM  15945  N   PRO B1015     -13.644 -49.950  33.399  1.00 36.090          N  
ATOM  15946  CA  PRO B1015     -13.994 -51.313  33.812  1.00 37.030          C  
ATOM  15947  C   PRO B1015     -13.585 -51.805  35.190  1.00 37.090          C  
ATOM  15948  O   PRO B1015     -12.957 -52.848  35.326  1.00 37.650          O  
ATOM  15949  CB  PRO B1015     -13.300 -52.132  32.733  1.00 55.550          C  
ATOM  15950  CG  PRO B1015     -12.074 -51.334  32.371  1.00 55.550          C  
ATOM  15951  CD  PRO B1015     -12.519 -49.893  32.434  1.00 55.550          C  
ATOM  15952  HA  PRO B1015     -15.066 -51.429  33.732  1.00 44.440          H  
ATOM  15953 1HB  PRO B1015     -13.046 -53.129  33.110  1.00 66.650          H  
ATOM  15954 2HB  PRO B1015     -13.977 -52.284  31.896  1.00 66.650          H  
ATOM  15955 1HG  PRO B1015     -11.261 -51.575  33.047  1.00 66.650          H  
ATOM  15956 2HG  PRO B1015     -11.718 -51.625  31.374  1.00 66.650          H  
ATOM  15957 1HD  PRO B1015     -11.693 -49.263  32.801  1.00 66.650          H  
ATOM  15958 2HD  PRO B1015     -12.876 -49.593  31.429  1.00 66.650          H  
ATOM  15959  N   ALA B1016     -14.011 -51.095  36.206  1.00 36.520          N  
ATOM  15960  CA  ALA B1016     -13.758 -51.527  37.573  1.00 36.520          C  
ATOM  15961  C   ALA B1016     -14.863 -52.465  38.068  1.00 37.250          C  
ATOM  15962  O   ALA B1016     -15.035 -52.637  39.272  1.00 38.000          O  
ATOM  15963  OXT ALA B1016     -15.494 -53.155  37.264  1.00 54.780          O  
ATOM  15964  CB  ALA B1016     -13.640 -50.332  38.470  1.00 49.300          C  
ATOM  15965  H   ALA B1016     -14.487 -50.214  35.994  1.00 43.820          H  
ATOM  15966  HA  ALA B1016     -12.820 -52.078  37.593  1.00 43.820          H  
ATOM  15967 1HB  ALA B1016     -13.418 -50.655  39.484  1.00 59.160          H  
ATOM  15968 2HB  ALA B1016     -12.842 -49.743  38.090  1.00 59.160          H  
ATOM  15969 3HB  ALA B1016     -14.560 -49.768  38.459  1.00 59.160          H  
TER                                                                             
ATOM  15971  N   MET C1017      -1.091 -41.742  16.606  1.00  2.940          N  
ATOM  15972  CA  MET C1017      -0.203 -40.602  16.813  1.00  2.540          C  
ATOM  15973  C   MET C1017       0.670 -40.282  15.575  1.00  1.390          C  
ATOM  15974  O   MET C1017       1.897 -40.369  15.640  1.00  1.750          O  
ATOM  15975  CB  MET C1017       0.721 -40.865  18.006  1.00  3.720          C  
ATOM  15976  CG  MET C1017       0.086 -41.013  19.400  1.00  3.720          C  
ATOM  15977  SD  MET C1017      -0.717 -39.520  20.015  1.00  3.720          S  
ATOM  15978  CE  MET C1017       0.666 -38.399  20.339  1.00  3.720          C  
ATOM  15979 1H   MET C1017      -0.839 -42.501  17.219  1.00  3.530          H  
ATOM  15980 2H   MET C1017      -2.035 -41.427  16.811  1.00  3.530          H  
ATOM  15981 3H   MET C1017      -1.038 -42.052  15.639  1.00  3.530          H  
ATOM  15982  HA  MET C1017      -0.826 -39.744  17.042  1.00  3.050          H  
ATOM  15983 1HB  MET C1017       1.333 -41.747  17.818  1.00  4.460          H  
ATOM  15984 2HB  MET C1017       1.385 -40.026  18.088  1.00  4.460          H  
ATOM  15985 1HG  MET C1017      -0.640 -41.822  19.401  1.00  4.460          H  
ATOM  15986 2HG  MET C1017       0.877 -41.269  20.103  1.00  4.460          H  
ATOM  15987 1HE  MET C1017       0.292 -37.462  20.751  1.00  4.460          H  
ATOM  15988 2HE  MET C1017       1.354 -38.858  21.051  1.00  4.460          H  
ATOM  15989 3HE  MET C1017       1.194 -38.193  19.417  1.00  4.460          H  
ATOM  15990  N   THR C1018       0.100 -39.910  14.432  1.00  0.930          N  
ATOM  15991  CA  THR C1018      -1.294 -39.663  14.127  1.00  1.260          C  
ATOM  15992  C   THR C1018      -1.949 -40.904  13.557  1.00  1.010          C  
ATOM  15993  O   THR C1018      -1.396 -42.004  13.656  1.00  0.940          O  
ATOM  15994  CB  THR C1018      -1.404 -38.526  13.108  1.00  1.630          C  
ATOM  15995  OG1 THR C1018      -2.752 -38.109  13.016  1.00  1.630          O  
ATOM  15996  CG2 THR C1018      -0.928 -38.990  11.739  1.00  1.630          C  
ATOM  15997  H   THR C1018       0.733 -39.734  13.661  1.00  1.120          H  
ATOM  15998  HA  THR C1018      -1.815 -39.370  15.035  1.00  1.510          H  
ATOM  15999  HB  THR C1018      -0.795 -37.681  13.432  1.00  1.960          H  
ATOM  16000  HG1 THR C1018      -2.899 -37.417  13.710  1.00  1.960          H  
ATOM  16001 1HG2 THR C1018      -1.039 -38.169  11.080  1.00  1.960          H  
ATOM  16002 2HG2 THR C1018       0.115 -39.289  11.788  1.00  1.960          H  
ATOM  16003 3HG2 THR C1018      -1.498 -39.813  11.343  1.00  1.960          H  
ATOM  16004  N   VAL C1019      -3.168 -40.757  13.067  1.00  0.910          N  
ATOM  16005  CA  VAL C1019      -3.883 -41.885  12.488  1.00  0.700          C  
ATOM  16006  C   VAL C1019      -3.841 -41.761  10.981  1.00  0.560          C  
ATOM  16007  O   VAL C1019      -4.386 -40.812  10.410  1.00  0.720          O  
ATOM  16008  CB  VAL C1019      -5.351 -41.936  12.956  1.00  1.060          C  
ATOM  16009  CG1 VAL C1019      -6.095 -43.116  12.290  1.00  1.060          C  
ATOM  16010  CG2 VAL C1019      -5.387 -42.072  14.469  1.00  1.060          C  
ATOM  16011  H   VAL C1019      -3.542 -39.806  13.024  1.00  1.090          H  
ATOM  16012  HA  VAL C1019      -3.388 -42.811  12.780  1.00  0.840          H  
ATOM  16013  HB  VAL C1019      -5.857 -41.014  12.660  1.00  1.280          H  
ATOM  16014 1HG1 VAL C1019      -7.131 -43.124  12.633  1.00  1.280          H  
ATOM  16015 2HG1 VAL C1019      -6.084 -43.006  11.202  1.00  1.280          H  
ATOM  16016 3HG1 VAL C1019      -5.618 -44.053  12.563  1.00  1.280          H  
ATOM  16017 1HG2 VAL C1019      -6.416 -42.088  14.792  1.00  1.280          H  
ATOM  16018 2HG2 VAL C1019      -4.889 -42.986  14.765  1.00  1.280          H  
ATOM  16019 3HG2 VAL C1019      -4.882 -41.219  14.917  1.00  1.280          H  
ATOM  16020  N   THR C1020      -3.222 -42.728  10.324  1.00  0.460          N  
ATOM  16021  CA  THR C1020      -3.111 -42.633   8.893  1.00  0.470          C  
ATOM  16022  C   THR C1020      -4.086 -43.513   8.178  1.00  0.460          C  
ATOM  16023  O   THR C1020      -4.569 -44.517   8.703  1.00  0.460          O  
ATOM  16024  CB  THR C1020      -1.703 -42.989   8.418  1.00  0.650          C  
ATOM  16025  OG1 THR C1020      -1.378 -44.331   8.827  1.00  0.650          O  
ATOM  16026  CG2 THR C1020      -0.727 -42.024   8.967  1.00  0.650          C  
ATOM  16027  H   THR C1020      -2.797 -43.502  10.819  1.00  0.550          H  
ATOM  16028  HA  THR C1020      -3.316 -41.607   8.597  1.00  0.560          H  
ATOM  16029  HB  THR C1020      -1.669 -42.935   7.330  1.00  0.780          H  
ATOM  16030  HG1 THR C1020      -1.992 -44.958   8.420  1.00  0.780          H  
ATOM  16031 1HG2 THR C1020       0.244 -42.273   8.591  1.00  0.780          H  
ATOM  16032 2HG2 THR C1020      -1.003 -41.032   8.630  1.00  0.780          H  
ATOM  16033 3HG2 THR C1020      -0.726 -42.049  10.055  1.00  0.780          H  
ATOM  16034  N   TYR C1021      -4.337 -43.130   6.943  1.00  0.480          N  
ATOM  16035  CA  TYR C1021      -5.183 -43.834   6.029  1.00  0.430          C  
ATOM  16036  C   TYR C1021      -4.716 -43.419   4.664  1.00  0.460          C  
ATOM  16037  O   TYR C1021      -5.297 -43.775   3.657  1.00  0.470          O  
ATOM  16038  CB  TYR C1021      -6.658 -43.526   6.315  1.00  0.620          C  
ATOM  16039  CG  TYR C1021      -7.024 -42.075   6.267  1.00  0.620          C  
ATOM  16040  CD1 TYR C1021      -7.429 -41.498   5.081  1.00  0.620          C  
ATOM  16041  CD2 TYR C1021      -6.941 -41.311   7.427  1.00  0.620          C  
ATOM  16042  CE1 TYR C1021      -7.759 -40.170   5.047  1.00  0.620          C  
ATOM  16043  CE2 TYR C1021      -7.260 -39.976   7.391  1.00  0.620          C  
ATOM  16044  CZ  TYR C1021      -7.672 -39.403   6.214  1.00  0.620          C  
ATOM  16045  OH  TYR C1021      -7.973 -38.066   6.185  1.00  0.620          O  
ATOM  16046  H   TYR C1021      -3.889 -42.291   6.594  1.00  0.580          H  
ATOM  16047  HA  TYR C1021      -5.022 -44.908   6.137  1.00  0.520          H  
ATOM  16048 1HB  TYR C1021      -7.268 -44.035   5.590  1.00  0.750          H  
ATOM  16049 2HB  TYR C1021      -6.930 -43.912   7.297  1.00  0.750          H  
ATOM  16050  HD1 TYR C1021      -7.492 -42.100   4.174  1.00  0.750          H  
ATOM  16051  HD2 TYR C1021      -6.615 -41.764   8.366  1.00  0.750          H  
ATOM  16052  HE1 TYR C1021      -8.080 -39.730   4.119  1.00  0.750          H  
ATOM  16053  HE2 TYR C1021      -7.187 -39.366   8.298  1.00  0.750          H  
ATOM  16054  HH  TYR C1021      -7.624 -37.633   7.005  1.00  0.750          H  
ATOM  16055  N   THR C1022      -3.602 -42.703   4.638  1.00  0.520          N  
ATOM  16056  CA  THR C1022      -3.045 -42.171   3.394  1.00  0.630          C  
ATOM  16057  C   THR C1022      -3.091 -43.223   2.246  1.00  0.530          C  
ATOM  16058  O   THR C1022      -3.710 -43.002   1.200  1.00  0.500          O  
ATOM  16059  CB  THR C1022      -1.562 -41.705   3.657  1.00  0.840          C  
ATOM  16060  OG1 THR C1022      -1.523 -40.665   4.682  1.00  0.840          O  
ATOM  16061  CG2 THR C1022      -0.937 -41.163   2.402  1.00  0.840          C  
ATOM  16062  H   THR C1022      -3.168 -42.474   5.522  1.00  0.620          H  
ATOM  16063  HA  THR C1022      -3.639 -41.306   3.089  1.00  0.760          H  
ATOM  16064  HB  THR C1022      -0.984 -42.541   4.006  1.00  1.010          H  
ATOM  16065  HG1 THR C1022      -0.552 -40.490   4.991  1.00  1.010          H  
ATOM  16066 1HG2 THR C1022       0.090 -40.852   2.623  1.00  1.010          H  
ATOM  16067 2HG2 THR C1022      -0.913 -41.926   1.645  1.00  1.010          H  
ATOM  16068 3HG2 THR C1022      -1.508 -40.308   2.043  1.00  1.010          H  
ATOM  16069  N   ALA C1023      -2.472 -44.391   2.434  1.00  0.530          N  
ATOM  16070  CA  ALA C1023      -2.461 -45.425   1.382  1.00  0.470          C  
ATOM  16071  C   ALA C1023      -3.867 -45.972   1.049  1.00  0.480          C  
ATOM  16072  O   ALA C1023      -4.125 -46.420  -0.074  1.00  0.420          O  
ATOM  16073  CB  ALA C1023      -1.544 -46.556   1.765  1.00  0.680          C  
ATOM  16074  H   ALA C1023      -1.997 -44.555   3.306  1.00  0.640          H  
ATOM  16075  HA  ALA C1023      -2.062 -44.970   0.480  1.00  0.560          H  
ATOM  16076 1HB  ALA C1023      -1.504 -47.283   0.958  1.00  0.820          H  
ATOM  16077 2HB  ALA C1023      -0.557 -46.150   1.933  1.00  0.820          H  
ATOM  16078 3HB  ALA C1023      -1.901 -47.040   2.671  1.00  0.820          H  
ATOM  16079  N   ARG C1024      -4.758 -45.975   2.043  1.00  0.590          N  
ATOM  16080  CA  ARG C1024      -6.117 -46.509   1.975  1.00  0.660          C  
ATOM  16081  C   ARG C1024      -6.961 -45.835   0.900  1.00  0.630          C  
ATOM  16082  O   ARG C1024      -7.947 -46.416   0.416  1.00  0.680          O  
ATOM  16083  CB  ARG C1024      -6.792 -46.380   3.345  1.00  0.900          C  
ATOM  16084  CG  ARG C1024      -8.134 -46.964   3.462  1.00  0.900          C  
ATOM  16085  CD  ARG C1024      -8.706 -46.875   4.850  1.00  0.900          C  
ATOM  16086  NE  ARG C1024      -8.108 -47.795   5.779  1.00  0.900          N  
ATOM  16087  CZ  ARG C1024      -8.479 -49.093   5.914  1.00  0.900          C  
ATOM  16088  NH1 ARG C1024      -9.437 -49.615   5.151  1.00  0.900          N  
ATOM  16089  NH2 ARG C1024      -7.882 -49.851   6.821  1.00  0.900          N  
ATOM  16090  H   ARG C1024      -4.512 -45.512   2.908  1.00  0.710          H  
ATOM  16091  HA  ARG C1024      -6.050 -47.569   1.734  1.00  0.790          H  
ATOM  16092 1HB  ARG C1024      -6.152 -46.775   4.131  1.00  1.080          H  
ATOM  16093 2HB  ARG C1024      -6.968 -45.346   3.551  1.00  1.080          H  
ATOM  16094 1HG  ARG C1024      -8.759 -46.372   2.845  1.00  1.080          H  
ATOM  16095 2HG  ARG C1024      -8.137 -47.997   3.115  1.00  1.080          H  
ATOM  16096 1HD  ARG C1024      -8.527 -45.886   5.222  1.00  1.080          H  
ATOM  16097 2HD  ARG C1024      -9.772 -47.044   4.839  1.00  1.080          H  
ATOM  16098  HE  ARG C1024      -7.379 -47.443   6.388  1.00  1.080          H  
ATOM  16099 1HH1 ARG C1024      -9.921 -49.055   4.425  1.00  1.080          H  
ATOM  16100 2HH1 ARG C1024      -9.703 -50.588   5.266  1.00  1.080          H  
ATOM  16101 1HH2 ARG C1024      -7.154 -49.465   7.406  1.00  1.080          H  
ATOM  16102 2HH2 ARG C1024      -8.157 -50.818   6.933  1.00  1.080          H  
ATOM  16103  N   VAL C1025      -6.592 -44.593   0.577  1.00  0.580          N  
ATOM  16104  CA  VAL C1025      -7.277 -43.743  -0.380  1.00  0.610          C  
ATOM  16105  C   VAL C1025      -6.345 -43.347  -1.548  1.00  0.530          C  
ATOM  16106  O   VAL C1025      -6.528 -42.309  -2.181  1.00  0.610          O  
ATOM  16107  CB  VAL C1025      -7.852 -42.512   0.359  1.00  0.840          C  
ATOM  16108  CG1 VAL C1025      -8.946 -42.958   1.330  1.00  0.840          C  
ATOM  16109  CG2 VAL C1025      -6.753 -41.810   1.148  1.00  0.840          C  
ATOM  16110  H   VAL C1025      -5.728 -44.223   0.995  1.00  0.700          H  
ATOM  16111  HA  VAL C1025      -8.118 -44.300  -0.793  1.00  0.730          H  
ATOM  16112  HB  VAL C1025      -8.288 -41.832  -0.365  1.00  1.010          H  
ATOM  16113 1HG1 VAL C1025      -9.342 -42.105   1.835  1.00  1.010          H  
ATOM  16114 2HG1 VAL C1025      -9.741 -43.457   0.773  1.00  1.010          H  
ATOM  16115 3HG1 VAL C1025      -8.531 -43.644   2.062  1.00  1.010          H  
ATOM  16116 1HG2 VAL C1025      -7.164 -40.958   1.670  1.00  1.010          H  
ATOM  16117 2HG2 VAL C1025      -6.333 -42.490   1.870  1.00  1.010          H  
ATOM  16118 3HG2 VAL C1025      -5.967 -41.482   0.470  1.00  1.010          H  
ATOM  16119  N   ALA C1026      -5.383 -44.233  -1.881  1.00  0.450          N  
ATOM  16120  CA  ALA C1026      -4.391 -44.031  -2.960  1.00  0.440          C  
ATOM  16121  C   ALA C1026      -4.959 -44.254  -4.376  1.00  0.490          C  
ATOM  16122  O   ALA C1026      -4.247 -44.189  -5.380  1.00  0.740          O  
ATOM  16123  CB  ALA C1026      -3.217 -44.963  -2.745  1.00  0.620          C  
ATOM  16124  H   ALA C1026      -5.280 -45.076  -1.303  1.00  0.540          H  
ATOM  16125  HA  ALA C1026      -4.044 -43.002  -2.904  1.00  0.530          H  
ATOM  16126 1HB  ALA C1026      -2.469 -44.796  -3.503  1.00  0.740          H  
ATOM  16127 2HB  ALA C1026      -2.789 -44.781  -1.773  1.00  0.740          H  
ATOM  16128 3HB  ALA C1026      -3.561 -45.993  -2.794  1.00  0.740          H  
ATOM  16129  N   ASN C1027      -6.226 -44.579  -4.451  1.00  0.490          N  
ATOM  16130  CA  ASN C1027      -6.960 -44.770  -5.690  1.00  0.530          C  
ATOM  16131  C   ASN C1027      -8.344 -44.291  -5.325  1.00  0.560          C  
ATOM  16132  O   ASN C1027      -8.921 -44.822  -4.372  1.00  0.830          O  
ATOM  16133  CB  ASN C1027      -6.943 -46.210  -6.170  1.00  0.730          C  
ATOM  16134  CG  ASN C1027      -7.596 -46.379  -7.542  1.00  0.730          C  
ATOM  16135  OD1 ASN C1027      -8.501 -45.617  -7.897  1.00  0.730          O  
ATOM  16136  ND2 ASN C1027      -7.160 -47.356  -8.298  1.00  0.730          N  
ATOM  16137  H   ASN C1027      -6.743 -44.669  -3.587  1.00  0.590          H  
ATOM  16138  HA  ASN C1027      -6.566 -44.115  -6.470  1.00  0.640          H  
ATOM  16139 1HB  ASN C1027      -5.917 -46.563  -6.221  1.00  0.870          H  
ATOM  16140 2HB  ASN C1027      -7.463 -46.837  -5.454  1.00  0.870          H  
ATOM  16141 1HD2 ASN C1027      -7.552 -47.511  -9.205  1.00  0.870          H  
ATOM  16142 2HD2 ASN C1027      -6.396 -47.954  -7.972  1.00  0.870          H  
ATOM  16143  N   ALA C1028      -8.866 -43.238  -5.961  1.00  0.640          N  
ATOM  16144  CA  ALA C1028     -10.150 -42.727  -5.484  1.00  0.800          C  
ATOM  16145  C   ALA C1028     -11.318 -43.620  -5.921  1.00  0.600          C  
ATOM  16146  O   ALA C1028     -12.066 -43.297  -6.843  1.00  0.870          O  
ATOM  16147  CB  ALA C1028     -10.350 -41.292  -5.942  1.00  1.060          C  
ATOM  16148  H   ALA C1028      -8.412 -42.789  -6.776  1.00  0.770          H  
ATOM  16149  HA  ALA C1028     -10.121 -42.747  -4.408  1.00  0.960          H  
ATOM  16150 1HB  ALA C1028     -11.290 -40.908  -5.551  1.00  1.270          H  
ATOM  16151 2HB  ALA C1028      -9.527 -40.678  -5.581  1.00  1.270          H  
ATOM  16152 3HB  ALA C1028     -10.357 -41.277  -7.005  1.00  1.270          H  
ATOM  16153  N   ARG C1029     -11.430 -44.753  -5.228  1.00  0.730          N  
ATOM  16154  CA  ARG C1029     -12.372 -45.848  -5.466  1.00  0.990          C  
ATOM  16155  C   ARG C1029     -13.774 -45.463  -5.034  1.00  0.940          C  
ATOM  16156  O   ARG C1029     -13.964 -44.526  -4.253  1.00  0.790          O  
ATOM  16157  CB  ARG C1029     -11.981 -47.100  -4.670  1.00  1.280          C  
ATOM  16158  CG  ARG C1029     -10.576 -47.689  -4.925  1.00  1.280          C  
ATOM  16159  CD  ARG C1029     -10.364 -48.138  -6.310  1.00  1.280          C  
ATOM  16160  NE  ARG C1029     -11.231 -49.222  -6.684  1.00  1.280          N  
ATOM  16161  CZ  ARG C1029     -10.978 -50.543  -6.497  1.00  1.280          C  
ATOM  16162  NH1 ARG C1029      -9.858 -50.969  -5.919  1.00  1.280          N  
ATOM  16163  NH2 ARG C1029     -11.878 -51.401  -6.917  1.00  1.280          N  
ATOM  16164  H   ARG C1029     -10.728 -44.857  -4.497  1.00  0.880          H  
ATOM  16165  HA  ARG C1029     -12.394 -46.075  -6.532  1.00  1.190          H  
ATOM  16166 1HB  ARG C1029     -12.043 -46.870  -3.607  1.00  1.540          H  
ATOM  16167 2HB  ARG C1029     -12.704 -47.890  -4.871  1.00  1.540          H  
ATOM  16168 1HG  ARG C1029      -9.829 -46.973  -4.692  1.00  1.540          H  
ATOM  16169 2HG  ARG C1029     -10.445 -48.550  -4.276  1.00  1.540          H  
ATOM  16170 1HD  ARG C1029     -10.536 -47.314  -6.996  1.00  1.540          H  
ATOM  16171 2HD  ARG C1029      -9.339 -48.468  -6.421  1.00  1.540          H  
ATOM  16172  HE  ARG C1029     -12.139 -48.970  -7.106  1.00  1.540          H  
ATOM  16173 1HH1 ARG C1029      -9.165 -50.311  -5.599  1.00  1.540          H  
ATOM  16174 2HH1 ARG C1029      -9.698 -51.960  -5.797  1.00  1.540          H  
ATOM  16175 1HH2 ARG C1029     -12.712 -51.027  -7.396  1.00  1.540          H  
ATOM  16176 2HH2 ARG C1029     -11.740 -52.394  -6.819  1.00  1.540          H  
ATOM  16177  N   PHE C1030     -14.775 -46.222  -5.470  1.00  1.100          N  
ATOM  16178  CA  PHE C1030     -16.153 -45.928  -5.086  1.00  1.100          C  
ATOM  16179  C   PHE C1030     -16.362 -45.613  -3.620  1.00  0.980          C  
ATOM  16180  O   PHE C1030     -16.826 -44.509  -3.305  1.00  0.940          O  
ATOM  16181  CB  PHE C1030     -17.041 -47.109  -5.462  1.00  1.540          C  
ATOM  16182  CG  PHE C1030     -18.394 -47.120  -4.792  1.00  1.540          C  
ATOM  16183  CD1 PHE C1030     -19.385 -46.197  -5.054  1.00  1.540          C  
ATOM  16184  CD2 PHE C1030     -18.664 -48.130  -3.875  1.00  1.540          C  
ATOM  16185  CE1 PHE C1030     -20.598 -46.283  -4.391  1.00  1.540          C  
ATOM  16186  CE2 PHE C1030     -19.868 -48.210  -3.237  1.00  1.540          C  
ATOM  16187  CZ  PHE C1030     -20.833 -47.283  -3.495  1.00  1.540          C  
ATOM  16188  H   PHE C1030     -14.581 -46.998  -6.117  1.00  1.320          H  
ATOM  16189  HA  PHE C1030     -16.477 -45.067  -5.669  1.00  1.320          H  
ATOM  16190 1HB  PHE C1030     -17.187 -47.098  -6.518  1.00  1.850          H  
ATOM  16191 2HB  PHE C1030     -16.533 -48.042  -5.231  1.00  1.850          H  
ATOM  16192  HD1 PHE C1030     -19.203 -45.399  -5.764  1.00  1.850          H  
ATOM  16193  HD2 PHE C1030     -17.897 -48.874  -3.662  1.00  1.850          H  
ATOM  16194  HE1 PHE C1030     -21.376 -45.566  -4.560  1.00  1.850          H  
ATOM  16195  HE2 PHE C1030     -20.058 -49.010  -2.519  1.00  1.850          H  
ATOM  16196  HZ  PHE C1030     -21.793 -47.339  -2.983  1.00  1.850          H  
ATOM  16197  N   GLY C1031     -15.916 -46.507  -2.739  1.00  0.970          N  
ATOM  16198  CA  GLY C1031     -16.080 -46.381  -1.297  1.00  0.910          C  
ATOM  16199  C   GLY C1031     -14.881 -45.717  -0.624  1.00  0.840          C  
ATOM  16200  O   GLY C1031     -14.710 -45.815   0.595  1.00  0.860          O  
ATOM  16201  H   GLY C1031     -15.491 -47.348  -3.096  1.00  1.160          H  
ATOM  16202 1HA  GLY C1031     -16.980 -45.800  -1.099  1.00  1.090          H  
ATOM  16203 2HA  GLY C1031     -16.237 -47.370  -0.868  1.00  1.090          H  
ATOM  16204  N   GLY C1032     -14.037 -45.058  -1.415  1.00  0.830          N  
ATOM  16205  CA  GLY C1032     -12.801 -44.438  -0.961  1.00  0.810          C  
ATOM  16206  C   GLY C1032     -12.945 -43.648   0.339  1.00  0.680          C  
ATOM  16207  O   GLY C1032     -12.278 -43.965   1.319  1.00  0.620          O  
ATOM  16208  H   GLY C1032     -14.231 -44.986  -2.414  1.00  1.000          H  
ATOM  16209 1HA  GLY C1032     -12.019 -45.193  -0.864  1.00  0.970          H  
ATOM  16210 2HA  GLY C1032     -12.496 -43.770  -1.753  1.00  0.970          H  
ATOM  16211  N   PHE C1033     -13.807 -42.636   0.392  1.00  0.660          N  
ATOM  16212  CA  PHE C1033     -13.979 -41.968   1.677  1.00  0.540          C  
ATOM  16213  C   PHE C1033     -15.089 -42.573   2.518  1.00  0.480          C  
ATOM  16214  O   PHE C1033     -15.084 -42.415   3.734  1.00  0.410          O  
ATOM  16215  CB  PHE C1033     -14.159 -40.461   1.566  1.00  0.800          C  
ATOM  16216  CG  PHE C1033     -12.896 -39.640   1.269  1.00  0.800          C  
ATOM  16217  CD1 PHE C1033     -13.044 -38.341   0.925  1.00  0.800          C  
ATOM  16218  CD2 PHE C1033     -11.590 -40.132   1.378  1.00  0.800          C  
ATOM  16219  CE1 PHE C1033     -11.970 -37.525   0.706  1.00  0.800          C  
ATOM  16220  CE2 PHE C1033     -10.523 -39.319   1.166  1.00  0.800          C  
ATOM  16221  CZ  PHE C1033     -10.712 -38.006   0.836  1.00  0.800          C  
ATOM  16222  H   PHE C1033     -14.315 -42.360  -0.438  1.00  0.790          H  
ATOM  16223  HA  PHE C1033     -13.085 -42.127   2.261  1.00  0.650          H  
ATOM  16224 1HB  PHE C1033     -14.888 -40.249   0.786  1.00  0.960          H  
ATOM  16225 2HB  PHE C1033     -14.580 -40.092   2.500  1.00  0.960          H  
ATOM  16226  HD1 PHE C1033     -14.043 -37.963   0.843  1.00  0.960          H  
ATOM  16227  HD2 PHE C1033     -11.395 -41.156   1.636  1.00  0.960          H  
ATOM  16228  HE1 PHE C1033     -12.126 -36.497   0.435  1.00  0.960          H  
ATOM  16229  HE2 PHE C1033      -9.530 -39.725   1.262  1.00  0.960          H  
ATOM  16230  HZ  PHE C1033      -9.861 -37.347   0.665  1.00  0.960          H  
ATOM  16231  N   SER C1034     -16.029 -43.302   1.918  1.00  0.550          N  
ATOM  16232  CA  SER C1034     -17.124 -43.864   2.705  1.00  0.510          C  
ATOM  16233  C   SER C1034     -16.572 -44.819   3.757  1.00  0.370          C  
ATOM  16234  O   SER C1034     -17.011 -44.808   4.909  1.00  0.280          O  
ATOM  16235  CB  SER C1034     -18.106 -44.605   1.818  1.00  0.730          C  
ATOM  16236  OG  SER C1034     -18.761 -43.738   0.931  1.00  0.730          O  
ATOM  16237  H   SER C1034     -16.019 -43.438   0.919  1.00  0.660          H  
ATOM  16238  HA  SER C1034     -17.644 -43.051   3.211  1.00  0.610          H  
ATOM  16239 1HB  SER C1034     -17.578 -45.375   1.261  1.00  0.880          H  
ATOM  16240 2HB  SER C1034     -18.841 -45.108   2.445  1.00  0.880          H  
ATOM  16241  HG  SER C1034     -19.382 -44.285   0.434  1.00  0.880          H  
ATOM  16242  N   GLN C1035     -15.550 -45.598   3.376  1.00  0.390          N  
ATOM  16243  CA  GLN C1035     -14.904 -46.577   4.246  1.00  0.350          C  
ATOM  16244  C   GLN C1035     -14.231 -45.915   5.439  1.00  0.270          C  
ATOM  16245  O   GLN C1035     -13.904 -46.582   6.415  1.00  0.300          O  
ATOM  16246  CB  GLN C1035     -13.799 -47.371   3.520  1.00  0.510          C  
ATOM  16247  CG  GLN C1035     -12.554 -46.530   3.270  1.00  0.510          C  
ATOM  16248  CD  GLN C1035     -11.417 -47.169   2.487  1.00  0.510          C  
ATOM  16249  OE1 GLN C1035     -10.922 -48.275   2.780  1.00  0.510          O  
ATOM  16250  NE2 GLN C1035     -10.937 -46.411   1.500  1.00  0.510          N  
ATOM  16251  H   GLN C1035     -15.245 -45.556   2.400  1.00  0.470          H  
ATOM  16252  HA  GLN C1035     -15.662 -47.267   4.610  1.00  0.420          H  
ATOM  16253 1HB  GLN C1035     -13.522 -48.249   4.101  1.00  0.610          H  
ATOM  16254 2HB  GLN C1035     -14.169 -47.710   2.552  1.00  0.610          H  
ATOM  16255 1HG  GLN C1035     -12.880 -45.664   2.750  1.00  0.610          H  
ATOM  16256 2HG  GLN C1035     -12.120 -46.239   4.216  1.00  0.610          H  
ATOM  16257 1HE2 GLN C1035     -10.107 -46.685   0.950  1.00  0.610          H  
ATOM  16258 2HE2 GLN C1035     -11.372 -45.506   1.333  1.00  0.610          H  
ATOM  16259  N   LEU C1036     -13.985 -44.609   5.392  1.00  0.240          N  
ATOM  16260  CA  LEU C1036     -13.279 -43.988   6.483  1.00  0.250          C  
ATOM  16261  C   LEU C1036     -14.224 -43.749   7.629  1.00  0.220          C  
ATOM  16262  O   LEU C1036     -13.794 -43.529   8.753  1.00  0.290          O  
ATOM  16263  CB  LEU C1036     -12.626 -42.681   6.035  1.00  0.350          C  
ATOM  16264  CG  LEU C1036     -11.534 -42.802   4.930  1.00  0.350          C  
ATOM  16265  CD1 LEU C1036     -11.115 -41.443   4.565  1.00  0.350          C  
ATOM  16266  CD2 LEU C1036     -10.340 -43.599   5.397  1.00  0.350          C  
ATOM  16267  H   LEU C1036     -14.315 -44.029   4.619  1.00  0.290          H  
ATOM  16268  HA  LEU C1036     -12.511 -44.669   6.831  1.00  0.300          H  
ATOM  16269 1HB  LEU C1036     -13.411 -42.026   5.652  1.00  0.420          H  
ATOM  16270 2HB  LEU C1036     -12.173 -42.202   6.900  1.00  0.420          H  
ATOM  16271  HG  LEU C1036     -11.959 -43.286   4.048  1.00  0.420          H  
ATOM  16272 1HD1 LEU C1036     -10.371 -41.484   3.786  1.00  0.420          H  
ATOM  16273 2HD1 LEU C1036     -11.984 -40.892   4.210  1.00  0.420          H  
ATOM  16274 3HD1 LEU C1036     -10.694 -40.948   5.439  1.00  0.420          H  
ATOM  16275 1HD2 LEU C1036      -9.607 -43.643   4.589  1.00  0.420          H  
ATOM  16276 2HD2 LEU C1036      -9.897 -43.116   6.264  1.00  0.420          H  
ATOM  16277 3HD2 LEU C1036     -10.642 -44.605   5.651  1.00  0.420          H  
ATOM  16278  N   LEU C1037     -15.529 -43.923   7.408  1.00  0.180          N  
ATOM  16279  CA  LEU C1037     -16.497 -43.731   8.476  1.00  0.220          C  
ATOM  16280  C   LEU C1037     -16.545 -44.998   9.313  1.00  0.280          C  
ATOM  16281  O   LEU C1037     -17.270 -45.086  10.301  1.00  0.400          O  
ATOM  16282  CB  LEU C1037     -17.899 -43.413   7.920  1.00  0.290          C  
ATOM  16283  CG  LEU C1037     -18.072 -42.068   7.131  1.00  0.290          C  
ATOM  16284  CD1 LEU C1037     -19.478 -42.007   6.548  1.00  0.290          C  
ATOM  16285  CD2 LEU C1037     -17.859 -40.870   8.055  1.00  0.290          C  
ATOM  16286  H   LEU C1037     -15.878 -44.175   6.477  1.00  0.220          H  
ATOM  16287  HA  LEU C1037     -16.165 -42.922   9.118  1.00  0.260          H  
ATOM  16288 1HB  LEU C1037     -18.176 -44.224   7.242  1.00  0.350          H  
ATOM  16289 2HB  LEU C1037     -18.606 -43.409   8.749  1.00  0.350          H  
ATOM  16290  HG  LEU C1037     -17.347 -42.033   6.316  1.00  0.350          H  
ATOM  16291 1HD1 LEU C1037     -19.608 -41.081   6.001  1.00  0.350          H  
ATOM  16292 2HD1 LEU C1037     -19.627 -42.854   5.876  1.00  0.350          H  
ATOM  16293 3HD1 LEU C1037     -20.206 -42.048   7.359  1.00  0.350          H  
ATOM  16294 1HD2 LEU C1037     -17.975 -39.953   7.489  1.00  0.350          H  
ATOM  16295 2HD2 LEU C1037     -18.586 -40.894   8.862  1.00  0.350          H  
ATOM  16296 3HD2 LEU C1037     -16.889 -40.901   8.462  1.00  0.350          H  
ATOM  16297  N   LEU C1038     -15.763 -46.000   8.910  1.00  0.250          N  
ATOM  16298  CA  LEU C1038     -15.692 -47.244   9.620  1.00  0.320          C  
ATOM  16299  C   LEU C1038     -14.509 -47.210  10.584  1.00  0.350          C  
ATOM  16300  O   LEU C1038     -14.334 -48.120  11.396  1.00  0.430          O  
ATOM  16301  CB  LEU C1038     -15.478 -48.354   8.609  1.00  0.420          C  
ATOM  16302  CG  LEU C1038     -16.527 -48.434   7.473  1.00  0.420          C  
ATOM  16303  CD1 LEU C1038     -16.128 -49.556   6.514  1.00  0.420          C  
ATOM  16304  CD2 LEU C1038     -17.884 -48.628   8.027  1.00  0.420          C  
ATOM  16305  H   LEU C1038     -15.181 -45.915   8.076  1.00  0.300          H  
ATOM  16306  HA  LEU C1038     -16.599 -47.394  10.200  1.00  0.380          H  
ATOM  16307 1HB  LEU C1038     -14.494 -48.233   8.165  1.00  0.500          H  
ATOM  16308 2HB  LEU C1038     -15.488 -49.280   9.138  1.00  0.500          H  
ATOM  16309  HG  LEU C1038     -16.518 -47.502   6.912  1.00  0.500          H  
ATOM  16310 1HD1 LEU C1038     -16.838 -49.606   5.692  1.00  0.500          H  
ATOM  16311 2HD1 LEU C1038     -15.130 -49.351   6.117  1.00  0.500          H  
ATOM  16312 3HD1 LEU C1038     -16.114 -50.506   7.033  1.00  0.500          H  
ATOM  16313 1HD2 LEU C1038     -18.601 -48.664   7.212  1.00  0.500          H  
ATOM  16314 2HD2 LEU C1038     -17.902 -49.554   8.584  1.00  0.500          H  
ATOM  16315 3HD2 LEU C1038     -18.148 -47.803   8.677  1.00  0.500          H  
ATOM  16316  N   LEU C1039     -13.682 -46.159  10.493  1.00  0.330          N  
ATOM  16317  CA  LEU C1039     -12.507 -46.066  11.338  1.00  0.330          C  
ATOM  16318  C   LEU C1039     -12.866 -45.425  12.670  1.00  0.320          C  
ATOM  16319  O   LEU C1039     -13.538 -44.387  12.724  1.00  0.390          O  
ATOM  16320  CB  LEU C1039     -11.403 -45.258  10.634  1.00  0.460          C  
ATOM  16321  CG  LEU C1039     -10.816 -45.829   9.294  1.00  0.460          C  
ATOM  16322  CD1 LEU C1039      -9.831 -44.803   8.720  1.00  0.460          C  
ATOM  16323  CD2 LEU C1039     -10.112 -47.163   9.521  1.00  0.460          C  
ATOM  16324  H   LEU C1039     -13.870 -45.406   9.830  1.00  0.400          H  
ATOM  16325  HA  LEU C1039     -12.145 -47.070  11.544  1.00  0.400          H  
ATOM  16326 1HB  LEU C1039     -11.833 -44.292  10.380  1.00  0.550          H  
ATOM  16327 2HB  LEU C1039     -10.582 -45.096  11.333  1.00  0.550          H  
ATOM  16328  HG  LEU C1039     -11.624 -45.976   8.578  1.00  0.550          H  
ATOM  16329 1HD1 LEU C1039      -9.426 -45.177   7.783  1.00  0.550          H  
ATOM  16330 2HD1 LEU C1039     -10.355 -43.874   8.542  1.00  0.550          H  
ATOM  16331 3HD1 LEU C1039      -9.016 -44.634   9.424  1.00  0.550          H  
ATOM  16332 1HD2 LEU C1039      -9.717 -47.521   8.570  1.00  0.550          H  
ATOM  16333 2HD2 LEU C1039      -9.294 -47.033  10.229  1.00  0.550          H  
ATOM  16334 3HD2 LEU C1039     -10.816 -47.898   9.908  1.00  0.550          H  
ATOM  16335  N   TRP C1040     -12.379 -46.049  13.752  1.00  0.260          N  
ATOM  16336  CA  TRP C1040     -12.611 -45.588  15.123  1.00  0.240          C  
ATOM  16337  C   TRP C1040     -11.509 -44.672  15.658  1.00  0.230          C  
ATOM  16338  O   TRP C1040     -11.783 -43.526  16.007  1.00  0.200          O  
ATOM  16339  CB  TRP C1040     -12.799 -46.786  16.052  1.00  0.340          C  
ATOM  16340  CG  TRP C1040     -13.096 -46.442  17.492  1.00  0.340          C  
ATOM  16341  CD1 TRP C1040     -12.263 -46.625  18.551  1.00  0.340          C  
ATOM  16342  CD2 TRP C1040     -14.320 -45.874  18.044  1.00  0.340          C  
ATOM  16343  NE1 TRP C1040     -12.877 -46.228  19.711  1.00  0.340          N  
ATOM  16344  CE2 TRP C1040     -14.132 -45.769  19.421  1.00  0.340          C  
ATOM  16345  CE3 TRP C1040     -15.544 -45.460  17.489  1.00  0.340          C  
ATOM  16346  CZ2 TRP C1040     -15.113 -45.275  20.260  1.00  0.340          C  
ATOM  16347  CZ3 TRP C1040     -16.524 -44.963  18.341  1.00  0.340          C  
ATOM  16348  CH2 TRP C1040     -16.308 -44.880  19.687  1.00  0.340          C  
ATOM  16349  H   TRP C1040     -11.849 -46.895  13.602  1.00  0.310          H  
ATOM  16350  HA  TRP C1040     -13.542 -45.024  15.129  1.00  0.290          H  
ATOM  16351 1HB  TRP C1040     -13.618 -47.402  15.680  1.00  0.410          H  
ATOM  16352 2HB  TRP C1040     -11.904 -47.402  16.036  1.00  0.410          H  
ATOM  16353  HD1 TRP C1040     -11.259 -47.040  18.489  1.00  0.410          H  
ATOM  16354  HE1 TRP C1040     -12.481 -46.270  20.643  1.00  0.410          H  
ATOM  16355  HE3 TRP C1040     -15.724 -45.526  16.418  1.00  0.410          H  
ATOM  16356  HZ2 TRP C1040     -14.963 -45.191  21.344  1.00  0.410          H  
ATOM  16357  HZ3 TRP C1040     -17.471 -44.640  17.913  1.00  0.410          H  
ATOM  16358  HH2 TRP C1040     -17.084 -44.486  20.328  1.00  0.410          H  
ATOM  16359  N   ARG C1041     -10.274 -45.160  15.753  1.00  0.280          N  
ATOM  16360  CA  ARG C1041      -9.222 -44.344  16.361  1.00  0.300          C  
ATOM  16361  C   ARG C1041      -9.084 -43.019  15.615  1.00  0.270          C  
ATOM  16362  O   ARG C1041      -8.979 -43.014  14.393  1.00  0.310          O  
ATOM  16363  CB  ARG C1041      -7.899 -45.099  16.322  1.00  0.410          C  
ATOM  16364  CG  ARG C1041      -6.761 -44.456  17.080  1.00  0.410          C  
ATOM  16365  CD  ARG C1041      -5.500 -45.228  16.956  1.00  0.410          C  
ATOM  16366  NE  ARG C1041      -5.592 -46.546  17.584  1.00  0.410          N  
ATOM  16367  CZ  ARG C1041      -5.396 -46.812  18.901  1.00  0.410          C  
ATOM  16368  NH1 ARG C1041      -5.096 -45.851  19.752  1.00  0.410          N  
ATOM  16369  NH2 ARG C1041      -5.511 -48.058  19.335  1.00  0.410          N  
ATOM  16370  H   ARG C1041     -10.070 -46.094  15.433  1.00  0.340          H  
ATOM  16371  HA  ARG C1041      -9.485 -44.137  17.401  1.00  0.360          H  
ATOM  16372 1HB  ARG C1041      -8.046 -46.095  16.728  1.00  0.490          H  
ATOM  16373 2HB  ARG C1041      -7.578 -45.206  15.287  1.00  0.490          H  
ATOM  16374 1HG  ARG C1041      -6.586 -43.474  16.694  1.00  0.490          H  
ATOM  16375 2HG  ARG C1041      -7.028 -44.383  18.133  1.00  0.490          H  
ATOM  16376 1HD  ARG C1041      -5.284 -45.374  15.896  1.00  0.490          H  
ATOM  16377 2HD  ARG C1041      -4.680 -44.675  17.411  1.00  0.490          H  
ATOM  16378  HE  ARG C1041      -5.815 -47.328  16.981  1.00  0.490          H  
ATOM  16379 1HH1 ARG C1041      -5.001 -44.898  19.433  1.00  0.490          H  
ATOM  16380 2HH1 ARG C1041      -4.955 -46.067  20.729  1.00  0.490          H  
ATOM  16381 1HH2 ARG C1041      -5.741 -48.800  18.688  1.00  0.490          H  
ATOM  16382 2HH2 ARG C1041      -5.369 -48.271  20.312  1.00  0.490          H  
ATOM  16383  N   GLY C1042      -9.149 -41.898  16.350  1.00  0.250          N  
ATOM  16384  CA  GLY C1042      -9.037 -40.545  15.783  1.00  0.250          C  
ATOM  16385  C   GLY C1042     -10.323 -40.035  15.125  1.00  0.210          C  
ATOM  16386  O   GLY C1042     -10.350 -38.936  14.579  1.00  0.200          O  
ATOM  16387  H   GLY C1042      -9.219 -41.989  17.370  1.00  0.300          H  
ATOM  16388 1HA  GLY C1042      -8.761 -39.853  16.571  1.00  0.300          H  
ATOM  16389 2HA  GLY C1042      -8.228 -40.523  15.052  1.00  0.300          H  
ATOM  16390  N   SER C1043     -11.379 -40.835  15.154  1.00  0.190          N  
ATOM  16391  CA  SER C1043     -12.637 -40.516  14.480  1.00  0.170          C  
ATOM  16392  C   SER C1043     -13.588 -39.557  15.141  1.00  0.210          C  
ATOM  16393  O   SER C1043     -13.552 -39.309  16.350  1.00  0.360          O  
ATOM  16394  CB  SER C1043     -13.449 -41.754  14.304  1.00  0.250          C  
ATOM  16395  OG  SER C1043     -13.944 -42.181  15.544  1.00  0.250          O  
ATOM  16396  H   SER C1043     -11.304 -41.743  15.616  1.00  0.230          H  
ATOM  16397  HA  SER C1043     -12.381 -40.109  13.499  1.00  0.200          H  
ATOM  16398 1HB  SER C1043     -14.266 -41.580  13.622  1.00  0.300          H  
ATOM  16399 2HB  SER C1043     -12.818 -42.503  13.879  1.00  0.300          H  
ATOM  16400  HG  SER C1043     -13.258 -42.781  15.893  1.00  0.300          H  
ATOM  16401  N   ILE C1044     -14.543 -39.138  14.316  1.00  0.150          N  
ATOM  16402  CA  ILE C1044     -15.654 -38.284  14.671  1.00  0.180          C  
ATOM  16403  C   ILE C1044     -16.594 -39.019  15.621  1.00  0.230          C  
ATOM  16404  O   ILE C1044     -17.129 -38.426  16.552  1.00  0.300          O  
ATOM  16405  CB  ILE C1044     -16.381 -37.822  13.369  1.00  0.240          C  
ATOM  16406  CG1 ILE C1044     -17.262 -36.636  13.649  1.00  0.240          C  
ATOM  16407  CG2 ILE C1044     -17.237 -38.969  12.735  1.00  0.240          C  
ATOM  16408  CD1 ILE C1044     -17.768 -35.925  12.407  1.00  0.240          C  
ATOM  16409  H   ILE C1044     -14.445 -39.425  13.346  1.00  0.180          H  
ATOM  16410  HA  ILE C1044     -15.265 -37.407  15.187  1.00  0.220          H  
ATOM  16411  HB  ILE C1044     -15.623 -37.519  12.645  1.00  0.290          H  
ATOM  16412 1HG1 ILE C1044     -18.089 -36.983  14.205  1.00  0.290          H  
ATOM  16413 2HG1 ILE C1044     -16.712 -35.922  14.259  1.00  0.290          H  
ATOM  16414 1HG2 ILE C1044     -17.693 -38.648  11.817  1.00  0.290          H  
ATOM  16415 2HG2 ILE C1044     -16.603 -39.807  12.515  1.00  0.290          H  
ATOM  16416 3HG2 ILE C1044     -18.028 -39.280  13.412  1.00  0.290          H  
ATOM  16417 1HD1 ILE C1044     -18.397 -35.100  12.690  1.00  0.290          H  
ATOM  16418 2HD1 ILE C1044     -16.916 -35.567  11.848  1.00  0.290          H  
ATOM  16419 3HD1 ILE C1044     -18.338 -36.578  11.792  1.00  0.290          H  
ATOM  16420  N   TYR C1045     -16.728 -40.333  15.424  1.00  0.230          N  
ATOM  16421  CA  TYR C1045     -17.594 -41.176  16.227  1.00  0.280          C  
ATOM  16422  C   TYR C1045     -17.020 -41.363  17.628  1.00  0.310          C  
ATOM  16423  O   TYR C1045     -17.757 -41.433  18.612  1.00  0.480          O  
ATOM  16424  CB  TYR C1045     -17.732 -42.521  15.521  1.00  0.370          C  
ATOM  16425  CG  TYR C1045     -18.418 -42.399  14.178  1.00  0.370          C  
ATOM  16426  CD1 TYR C1045     -17.659 -42.406  13.008  1.00  0.370          C  
ATOM  16427  CD2 TYR C1045     -19.785 -42.271  14.102  1.00  0.370          C  
ATOM  16428  CE1 TYR C1045     -18.279 -42.274  11.785  1.00  0.370          C  
ATOM  16429  CE2 TYR C1045     -20.402 -42.142  12.871  1.00  0.370          C  
ATOM  16430  CZ  TYR C1045     -19.657 -42.142  11.722  1.00  0.370          C  
ATOM  16431  OH  TYR C1045     -20.280 -42.019  10.509  1.00  0.370          O  
ATOM  16432  H   TYR C1045     -16.251 -40.758  14.641  1.00  0.280          H  
ATOM  16433  HA  TYR C1045     -18.568 -40.696  16.319  1.00  0.340          H  
ATOM  16434 1HB  TYR C1045     -16.740 -42.957  15.368  1.00  0.450          H  
ATOM  16435 2HB  TYR C1045     -18.305 -43.206  16.140  1.00  0.450          H  
ATOM  16436  HD1 TYR C1045     -16.574 -42.511  13.054  1.00  0.450          H  
ATOM  16437  HD2 TYR C1045     -20.382 -42.268  15.012  1.00  0.450          H  
ATOM  16438  HE1 TYR C1045     -17.687 -42.276  10.877  1.00  0.450          H  
ATOM  16439  HE2 TYR C1045     -21.485 -42.040  12.813  1.00  0.450          H  
ATOM  16440  HH  TYR C1045     -21.226 -41.927  10.644  1.00  0.450          H  
ATOM  16441  N   LYS C1046     -15.695 -41.429  17.710  1.00  0.220          N  
ATOM  16442  CA  LYS C1046     -14.999 -41.580  18.976  1.00  0.290          C  
ATOM  16443  C   LYS C1046     -15.018 -40.296  19.795  1.00  0.240          C  
ATOM  16444  O   LYS C1046     -15.201 -40.343  21.015  1.00  0.230          O  
ATOM  16445  CB  LYS C1046     -13.557 -42.033  18.762  1.00  0.380          C  
ATOM  16446  CG  LYS C1046     -12.772 -42.296  20.051  1.00  0.380          C  
ATOM  16447  CD  LYS C1046     -11.390 -42.814  19.720  1.00  0.380          C  
ATOM  16448  CE  LYS C1046     -10.590 -43.261  20.952  1.00  0.380          C  
ATOM  16449  NZ  LYS C1046     -10.281 -42.136  21.897  1.00  0.380          N  
ATOM  16450  H   LYS C1046     -15.152 -41.399  16.851  1.00  0.260          H  
ATOM  16451  HA  LYS C1046     -15.509 -42.330  19.562  1.00  0.350          H  
ATOM  16452 1HB  LYS C1046     -13.549 -42.947  18.172  1.00  0.450          H  
ATOM  16453 2HB  LYS C1046     -13.020 -41.274  18.187  1.00  0.450          H  
ATOM  16454 1HG  LYS C1046     -12.681 -41.368  20.610  1.00  0.450          H  
ATOM  16455 2HG  LYS C1046     -13.299 -43.022  20.664  1.00  0.450          H  
ATOM  16456 1HD  LYS C1046     -11.478 -43.655  19.028  1.00  0.450          H  
ATOM  16457 2HD  LYS C1046     -10.840 -42.024  19.215  1.00  0.450          H  
ATOM  16458 1HE  LYS C1046     -11.154 -44.027  21.484  1.00  0.450          H  
ATOM  16459 2HE  LYS C1046      -9.647 -43.691  20.607  1.00  0.450          H  
ATOM  16460 1HZ  LYS C1046      -9.744 -42.497  22.672  1.00  0.450          H  
ATOM  16461 2HZ  LYS C1046      -9.740 -41.410  21.427  1.00  0.450          H  
ATOM  16462 3HZ  LYS C1046     -11.136 -41.734  22.242  1.00  0.450          H  
ATOM  16463  N   LEU C1047     -14.776 -39.150  19.145  1.00  0.250          N  
ATOM  16464  CA  LEU C1047     -14.686 -37.896  19.883  1.00  0.250          C  
ATOM  16465  C   LEU C1047     -16.041 -37.327  20.248  1.00  0.210          C  
ATOM  16466  O   LEU C1047     -16.211 -36.760  21.327  1.00  0.300          O  
ATOM  16467  CB  LEU C1047     -14.037 -36.797  19.060  1.00  0.350          C  
ATOM  16468  CG  LEU C1047     -12.631 -36.967  18.573  1.00  0.350          C  
ATOM  16469  CD1 LEU C1047     -12.326 -35.721  17.828  1.00  0.350          C  
ATOM  16470  CD2 LEU C1047     -11.657 -37.252  19.691  1.00  0.350          C  
ATOM  16471  H   LEU C1047     -14.589 -39.172  18.139  1.00  0.300          H  
ATOM  16472  HA  LEU C1047     -14.132 -38.069  20.802  1.00  0.300          H  
ATOM  16473 1HB  LEU C1047     -14.664 -36.625  18.182  1.00  0.420          H  
ATOM  16474 2HB  LEU C1047     -14.046 -35.896  19.659  1.00  0.420          H  
ATOM  16475  HG  LEU C1047     -12.590 -37.778  17.873  1.00  0.420          H  
ATOM  16476 1HD1 LEU C1047     -11.370 -35.780  17.401  1.00  0.420          H  
ATOM  16477 2HD1 LEU C1047     -13.063 -35.587  17.048  1.00  0.420          H  
ATOM  16478 3HD1 LEU C1047     -12.362 -34.891  18.510  1.00  0.420          H  
ATOM  16479 1HD2 LEU C1047     -10.652 -37.348  19.285  1.00  0.420          H  
ATOM  16480 2HD2 LEU C1047     -11.674 -36.449  20.407  1.00  0.420          H  
ATOM  16481 3HD2 LEU C1047     -11.925 -38.180  20.187  1.00  0.420          H  
ATOM  16482  N   LEU C1048     -17.032 -37.490  19.372  1.00  0.120          N  
ATOM  16483  CA  LEU C1048     -18.343 -36.922  19.612  1.00  0.130          C  
ATOM  16484  C   LEU C1048     -19.236 -37.901  20.328  1.00  0.310          C  
ATOM  16485  O   LEU C1048     -20.425 -37.657  20.515  1.00  0.710          O  
ATOM  16486  CB  LEU C1048     -19.044 -36.543  18.317  1.00  0.180          C  
ATOM  16487  CG  LEU C1048     -18.438 -35.530  17.413  1.00  0.180          C  
ATOM  16488  CD1 LEU C1048     -19.342 -35.412  16.224  1.00  0.180          C  
ATOM  16489  CD2 LEU C1048     -18.338 -34.232  18.107  1.00  0.180          C  
ATOM  16490  H   LEU C1048     -16.883 -37.970  18.480  1.00  0.140          H  
ATOM  16491  HA  LEU C1048     -18.236 -36.048  20.249  1.00  0.160          H  
ATOM  16492 1HB  LEU C1048     -19.234 -37.451  17.742  1.00  0.210          H  
ATOM  16493 2HB  LEU C1048     -19.948 -36.121  18.595  1.00  0.210          H  
ATOM  16494  HG  LEU C1048     -17.453 -35.863  17.079  1.00  0.210          H  
ATOM  16495 1HD1 LEU C1048     -18.956 -34.692  15.512  1.00  0.210          H  
ATOM  16496 2HD1 LEU C1048     -19.436 -36.370  15.760  1.00  0.210          H  
ATOM  16497 3HD1 LEU C1048     -20.315 -35.089  16.566  1.00  0.210          H  
ATOM  16498 1HD2 LEU C1048     -17.928 -33.494  17.434  1.00  0.210          H  
ATOM  16499 2HD2 LEU C1048     -19.328 -33.931  18.425  1.00  0.210          H  
ATOM  16500 3HD2 LEU C1048     -17.708 -34.313  18.969  1.00  0.210          H  
ATOM  16501  N   TRP C1049     -18.681 -39.029  20.727  1.00  0.090          N  
ATOM  16502  CA  TRP C1049     -19.445 -40.069  21.379  1.00  0.250          C  
ATOM  16503  C   TRP C1049     -20.309 -39.502  22.486  1.00  0.190          C  
ATOM  16504  O   TRP C1049     -21.538 -39.550  22.410  1.00  0.300          O  
ATOM  16505  CB  TRP C1049     -18.441 -41.064  21.967  1.00  0.290          C  
ATOM  16506  CG  TRP C1049     -18.973 -42.196  22.769  1.00  0.290          C  
ATOM  16507  CD1 TRP C1049     -19.030 -42.271  24.133  1.00  0.290          C  
ATOM  16508  CD2 TRP C1049     -19.474 -43.453  22.279  1.00  0.290          C  
ATOM  16509  NE1 TRP C1049     -19.529 -43.477  24.514  1.00  0.290          N  
ATOM  16510  CE2 TRP C1049     -19.799 -44.221  23.397  1.00  0.290          C  
ATOM  16511  CE3 TRP C1049     -19.659 -43.987  21.001  1.00  0.290          C  
ATOM  16512  CZ2 TRP C1049     -20.288 -45.498  23.282  1.00  0.290          C  
ATOM  16513  CZ3 TRP C1049     -20.154 -45.275  20.885  1.00  0.290          C  
ATOM  16514  CH2 TRP C1049     -20.454 -46.010  21.994  1.00  0.290          C  
ATOM  16515  H   TRP C1049     -17.694 -39.176  20.549  1.00  0.110          H  
ATOM  16516  HA  TRP C1049     -20.075 -40.564  20.640  1.00  0.300          H  
ATOM  16517 1HB  TRP C1049     -17.863 -41.493  21.150  1.00  0.340          H  
ATOM  16518 2HB  TRP C1049     -17.725 -40.526  22.587  1.00  0.340          H  
ATOM  16519  HD1 TRP C1049     -18.714 -41.489  24.821  1.00  0.340          H  
ATOM  16520  HE1 TRP C1049     -19.663 -43.772  25.477  1.00  0.340          H  
ATOM  16521  HE3 TRP C1049     -19.409 -43.401  20.112  1.00  0.340          H  
ATOM  16522  HZ2 TRP C1049     -20.537 -46.101  24.155  1.00  0.340          H  
ATOM  16523  HZ3 TRP C1049     -20.291 -45.689  19.888  1.00  0.340          H  
ATOM  16524  HH2 TRP C1049     -20.833 -47.019  21.866  1.00  0.340          H  
ATOM  16525  N   ARG C1050     -19.687 -38.853  23.461  1.00  0.230          N  
ATOM  16526  CA  ARG C1050     -20.458 -38.358  24.581  1.00  0.220          C  
ATOM  16527  C   ARG C1050     -21.322 -37.167  24.200  1.00  0.240          C  
ATOM  16528  O   ARG C1050     -22.425 -37.008  24.727  1.00  0.320          O  
ATOM  16529  CB  ARG C1050     -19.547 -37.985  25.739  1.00  0.310          C  
ATOM  16530  CG  ARG C1050     -20.247 -37.508  27.017  1.00  0.310          C  
ATOM  16531  CD  ARG C1050     -21.080 -38.590  27.624  1.00  0.310          C  
ATOM  16532  NE  ARG C1050     -21.766 -38.155  28.815  1.00  0.310          N  
ATOM  16533  CZ  ARG C1050     -22.725 -38.869  29.447  1.00  0.310          C  
ATOM  16534  NH1 ARG C1050     -23.079 -40.067  29.001  1.00  0.310          N  
ATOM  16535  NH2 ARG C1050     -23.311 -38.365  30.520  1.00  0.310          N  
ATOM  16536  H   ARG C1050     -18.679 -38.782  23.440  1.00  0.280          H  
ATOM  16537  HA  ARG C1050     -21.110 -39.168  24.897  1.00  0.260          H  
ATOM  16538 1HB  ARG C1050     -18.963 -38.854  26.010  1.00  0.370          H  
ATOM  16539 2HB  ARG C1050     -18.858 -37.216  25.417  1.00  0.370          H  
ATOM  16540 1HG  ARG C1050     -19.493 -37.214  27.747  1.00  0.370          H  
ATOM  16541 2HG  ARG C1050     -20.884 -36.661  26.807  1.00  0.370          H  
ATOM  16542 1HD  ARG C1050     -21.839 -38.907  26.923  1.00  0.370          H  
ATOM  16543 2HD  ARG C1050     -20.437 -39.435  27.885  1.00  0.370          H  
ATOM  16544  HE  ARG C1050     -21.531 -37.240  29.189  1.00  0.370          H  
ATOM  16545 1HH1 ARG C1050     -22.634 -40.468  28.183  1.00  0.370          H  
ATOM  16546 2HH1 ARG C1050     -23.795 -40.604  29.478  1.00  0.370          H  
ATOM  16547 1HH2 ARG C1050     -23.043 -37.450  30.860  1.00  0.370          H  
ATOM  16548 2HH2 ARG C1050     -24.029 -38.889  30.996  1.00  0.370          H  
ATOM  16549  N   GLU C1051     -20.792 -36.292  23.351  1.00  0.210          N  
ATOM  16550  CA  GLU C1051     -21.487 -35.074  22.965  1.00  0.250          C  
ATOM  16551  C   GLU C1051     -22.807 -35.353  22.262  1.00  0.240          C  
ATOM  16552  O   GLU C1051     -23.841 -34.792  22.640  1.00  0.280          O  
ATOM  16553  CB  GLU C1051     -20.556 -34.218  22.094  1.00  0.330          C  
ATOM  16554  CG  GLU C1051     -21.120 -32.894  21.662  1.00  0.330          C  
ATOM  16555  CD  GLU C1051     -20.143 -32.037  20.903  1.00  0.330          C  
ATOM  16556  OE1 GLU C1051     -19.009 -32.458  20.745  1.00  0.330          O  
ATOM  16557  OE2 GLU C1051     -20.506 -30.955  20.499  1.00  0.330          O  
ATOM  16558  H   GLU C1051     -19.882 -36.486  22.958  1.00  0.250          H  
ATOM  16559  HA  GLU C1051     -21.723 -34.515  23.853  1.00  0.300          H  
ATOM  16560 1HB  GLU C1051     -19.625 -34.032  22.630  1.00  0.400          H  
ATOM  16561 2HB  GLU C1051     -20.306 -34.774  21.188  1.00  0.400          H  
ATOM  16562 1HG  GLU C1051     -21.945 -33.113  21.010  1.00  0.400          H  
ATOM  16563 2HG  GLU C1051     -21.498 -32.352  22.531  1.00  0.400          H  
ATOM  16564  N   LEU C1052     -22.793 -36.263  21.293  1.00  0.230          N  
ATOM  16565  CA  LEU C1052     -23.998 -36.582  20.554  1.00  0.240          C  
ATOM  16566  C   LEU C1052     -24.984 -37.309  21.439  1.00  0.270          C  
ATOM  16567  O   LEU C1052     -26.190 -37.075  21.332  1.00  0.300          O  
ATOM  16568  CB  LEU C1052     -23.644 -37.435  19.355  1.00  0.330          C  
ATOM  16569  CG  LEU C1052     -22.789 -36.735  18.314  1.00  0.330          C  
ATOM  16570  CD1 LEU C1052     -22.339 -37.736  17.350  1.00  0.330          C  
ATOM  16571  CD2 LEU C1052     -23.504 -35.624  17.593  1.00  0.330          C  
ATOM  16572  H   LEU C1052     -21.913 -36.723  21.047  1.00  0.280          H  
ATOM  16573  HA  LEU C1052     -24.463 -35.660  20.236  1.00  0.290          H  
ATOM  16574 1HB  LEU C1052     -23.086 -38.306  19.711  1.00  0.400          H  
ATOM  16575 2HB  LEU C1052     -24.559 -37.777  18.883  1.00  0.400          H  
ATOM  16576  HG  LEU C1052     -21.968 -36.321  18.807  1.00  0.400          H  
ATOM  16577 1HD1 LEU C1052     -21.697 -37.264  16.626  1.00  0.400          H  
ATOM  16578 2HD1 LEU C1052     -21.783 -38.525  17.866  1.00  0.400          H  
ATOM  16579 3HD1 LEU C1052     -23.202 -38.160  16.853  1.00  0.400          H  
ATOM  16580 1HD2 LEU C1052     -22.828 -35.170  16.876  1.00  0.400          H  
ATOM  16581 2HD2 LEU C1052     -24.355 -36.017  17.072  1.00  0.400          H  
ATOM  16582 3HD2 LEU C1052     -23.817 -34.876  18.294  1.00  0.400          H  
ATOM  16583  N   LEU C1053     -24.494 -38.196  22.312  1.00  0.290          N  
ATOM  16584  CA  LEU C1053     -25.383 -38.921  23.198  1.00  0.390          C  
ATOM  16585  C   LEU C1053     -26.074 -37.939  24.147  1.00  0.420          C  
ATOM  16586  O   LEU C1053     -27.273 -38.077  24.422  1.00  0.480          O  
ATOM  16587  CB  LEU C1053     -24.570 -39.998  23.928  1.00  0.510          C  
ATOM  16588  CG  LEU C1053     -24.048 -41.188  23.011  1.00  0.510          C  
ATOM  16589  CD1 LEU C1053     -23.014 -42.043  23.791  1.00  0.510          C  
ATOM  16590  CD2 LEU C1053     -25.211 -42.056  22.568  1.00  0.510          C  
ATOM  16591  H   LEU C1053     -23.489 -38.407  22.349  1.00  0.350          H  
ATOM  16592  HA  LEU C1053     -26.156 -39.391  22.603  1.00  0.470          H  
ATOM  16593 1HB  LEU C1053     -23.699 -39.521  24.378  1.00  0.610          H  
ATOM  16594 2HB  LEU C1053     -25.180 -40.418  24.719  1.00  0.610          H  
ATOM  16595  HG  LEU C1053     -23.564 -40.781  22.130  1.00  0.610          H  
ATOM  16596 1HD1 LEU C1053     -22.649 -42.841  23.151  1.00  0.610          H  
ATOM  16597 2HD1 LEU C1053     -22.174 -41.418  24.084  1.00  0.610          H  
ATOM  16598 3HD1 LEU C1053     -23.454 -42.468  24.673  1.00  0.610          H  
ATOM  16599 1HD2 LEU C1053     -24.838 -42.865  21.943  1.00  0.610          H  
ATOM  16600 2HD2 LEU C1053     -25.680 -42.462  23.434  1.00  0.610          H  
ATOM  16601 3HD2 LEU C1053     -25.929 -41.486  22.003  1.00  0.610          H  
ATOM  16602  N   CYS C1054     -25.340 -36.911  24.615  1.00  0.400          N  
ATOM  16603  CA  CYS C1054     -25.933 -35.900  25.483  1.00  0.450          C  
ATOM  16604  C   CYS C1054     -27.025 -35.127  24.741  1.00  0.430          C  
ATOM  16605  O   CYS C1054     -28.093 -34.869  25.311  1.00  0.480          O  
ATOM  16606  CB  CYS C1054     -24.875 -34.918  25.985  1.00  0.610          C  
ATOM  16607  SG  CYS C1054     -23.708 -35.643  27.158  1.00  0.610          S  
ATOM  16608  H   CYS C1054     -24.339 -36.872  24.409  1.00  0.480          H  
ATOM  16609  HA  CYS C1054     -26.376 -36.399  26.342  1.00  0.540          H  
ATOM  16610 1HB  CYS C1054     -24.306 -34.535  25.138  1.00  0.730          H  
ATOM  16611 2HB  CYS C1054     -25.361 -34.074  26.466  1.00  0.730          H  
ATOM  16612  HG  CYS C1054     -23.071 -36.409  26.234  1.00  0.730          H  
ATOM  16613  N   PHE C1055     -26.781 -34.787  23.462  1.00  0.370          N  
ATOM  16614  CA  PHE C1055     -27.774 -34.063  22.673  1.00  0.350          C  
ATOM  16615  C   PHE C1055     -29.018 -34.903  22.492  1.00  0.360          C  
ATOM  16616  O   PHE C1055     -30.131 -34.388  22.607  1.00  0.390          O  
ATOM  16617  CB  PHE C1055     -27.271 -33.752  21.271  1.00  0.500          C  
ATOM  16618  CG  PHE C1055     -26.145 -32.813  21.159  1.00  0.500          C  
ATOM  16619  CD1 PHE C1055     -25.850 -31.856  22.122  1.00  0.500          C  
ATOM  16620  CD2 PHE C1055     -25.338 -32.910  20.052  1.00  0.500          C  
ATOM  16621  CE1 PHE C1055     -24.766 -31.053  21.960  1.00  0.500          C  
ATOM  16622  CE2 PHE C1055     -24.272 -32.115  19.893  1.00  0.500          C  
ATOM  16623  CZ  PHE C1055     -23.980 -31.189  20.856  1.00  0.500          C  
ATOM  16624  H   PHE C1055     -25.852 -34.975  23.064  1.00  0.440          H  
ATOM  16625  HA  PHE C1055     -28.060 -33.155  23.197  1.00  0.420          H  
ATOM  16626 1HB  PHE C1055     -26.981 -34.680  20.786  1.00  0.600          H  
ATOM  16627 2HB  PHE C1055     -28.079 -33.349  20.709  1.00  0.600          H  
ATOM  16628  HD1 PHE C1055     -26.459 -31.746  23.010  1.00  0.600          H  
ATOM  16629  HD2 PHE C1055     -25.568 -33.653  19.309  1.00  0.600          H  
ATOM  16630  HE1 PHE C1055     -24.518 -30.310  22.713  1.00  0.600          H  
ATOM  16631  HE2 PHE C1055     -23.632 -32.208  19.017  1.00  0.600          H  
ATOM  16632  HZ  PHE C1055     -23.101 -30.557  20.740  1.00  0.600          H  
ATOM  16633  N   LEU C1056     -28.842 -36.199  22.207  1.00  0.350          N  
ATOM  16634  CA  LEU C1056     -29.983 -37.078  22.023  1.00  0.380          C  
ATOM  16635  C   LEU C1056     -30.765 -37.158  23.318  1.00  0.410          C  
ATOM  16636  O   LEU C1056     -31.994 -37.147  23.295  1.00  0.370          O  
ATOM  16637  CB  LEU C1056     -29.521 -38.467  21.563  1.00  0.520          C  
ATOM  16638  CG  LEU C1056     -28.925 -38.551  20.107  1.00  0.520          C  
ATOM  16639  CD1 LEU C1056     -28.314 -39.944  19.903  1.00  0.520          C  
ATOM  16640  CD2 LEU C1056     -30.028 -38.275  19.052  1.00  0.520          C  
ATOM  16641  H   LEU C1056     -27.891 -36.565  22.084  1.00  0.420          H  
ATOM  16642  HA  LEU C1056     -30.635 -36.645  21.275  1.00  0.460          H  
ATOM  16643 1HB  LEU C1056     -28.747 -38.809  22.252  1.00  0.620          H  
ATOM  16644 2HB  LEU C1056     -30.361 -39.157  21.625  1.00  0.620          H  
ATOM  16645  HG  LEU C1056     -28.135 -37.815  19.991  1.00  0.620          H  
ATOM  16646 1HD1 LEU C1056     -27.883 -40.010  18.906  1.00  0.620          H  
ATOM  16647 2HD1 LEU C1056     -27.534 -40.104  20.643  1.00  0.620          H  
ATOM  16648 3HD1 LEU C1056     -29.086 -40.707  20.018  1.00  0.620          H  
ATOM  16649 1HD2 LEU C1056     -29.608 -38.341  18.060  1.00  0.620          H  
ATOM  16650 2HD2 LEU C1056     -30.822 -39.015  19.157  1.00  0.620          H  
ATOM  16651 3HD2 LEU C1056     -30.443 -37.284  19.183  1.00  0.620          H  
ATOM  16652  N   GLY C1057     -30.058 -37.193  24.448  1.00  0.470          N  
ATOM  16653  CA  GLY C1057     -30.671 -37.211  25.762  1.00  0.510          C  
ATOM  16654  C   GLY C1057     -31.586 -36.001  25.937  1.00  0.480          C  
ATOM  16655  O   GLY C1057     -32.764 -36.143  26.290  1.00  0.480          O  
ATOM  16656  H   GLY C1057     -29.037 -37.268  24.393  1.00  0.560          H  
ATOM  16657 1HA  GLY C1057     -31.228 -38.130  25.905  1.00  0.610          H  
ATOM  16658 2HA  GLY C1057     -29.883 -37.186  26.515  1.00  0.610          H  
ATOM  16659  N   LEU C1058     -31.041 -34.806  25.685  1.00  0.460          N  
ATOM  16660  CA  LEU C1058     -31.800 -33.568  25.824  1.00  0.430          C  
ATOM  16661  C   LEU C1058     -32.984 -33.528  24.861  1.00  0.360          C  
ATOM  16662  O   LEU C1058     -34.090 -33.123  25.245  1.00  0.300          O  
ATOM  16663  CB  LEU C1058     -30.869 -32.381  25.531  1.00  0.610          C  
ATOM  16664  CG  LEU C1058     -29.737 -32.108  26.566  1.00  0.610          C  
ATOM  16665  CD1 LEU C1058     -28.763 -31.081  25.986  1.00  0.610          C  
ATOM  16666  CD2 LEU C1058     -30.331 -31.585  27.871  1.00  0.610          C  
ATOM  16667  H   LEU C1058     -30.053 -34.775  25.409  1.00  0.550          H  
ATOM  16668  HA  LEU C1058     -32.187 -33.513  26.836  1.00  0.520          H  
ATOM  16669 1HB  LEU C1058     -30.386 -32.566  24.573  1.00  0.740          H  
ATOM  16670 2HB  LEU C1058     -31.473 -31.481  25.441  1.00  0.740          H  
ATOM  16671  HG  LEU C1058     -29.189 -33.030  26.758  1.00  0.740          H  
ATOM  16672 1HD1 LEU C1058     -27.962 -30.897  26.701  1.00  0.740          H  
ATOM  16673 2HD1 LEU C1058     -28.338 -31.467  25.060  1.00  0.740          H  
ATOM  16674 3HD1 LEU C1058     -29.286 -30.150  25.786  1.00  0.740          H  
ATOM  16675 1HD2 LEU C1058     -29.525 -31.396  28.579  1.00  0.740          H  
ATOM  16676 2HD2 LEU C1058     -30.872 -30.657  27.681  1.00  0.740          H  
ATOM  16677 3HD2 LEU C1058     -31.009 -32.314  28.299  1.00  0.740          H  
ATOM  16678  N   TYR C1059     -32.762 -33.982  23.622  1.00  0.350          N  
ATOM  16679  CA  TYR C1059     -33.792 -34.002  22.598  1.00  0.290          C  
ATOM  16680  C   TYR C1059     -34.969 -34.849  23.078  1.00  0.280          C  
ATOM  16681  O   TYR C1059     -36.134 -34.425  23.003  1.00  0.250          O  
ATOM  16682  CB  TYR C1059     -33.241 -34.560  21.276  1.00  0.430          C  
ATOM  16683  CG  TYR C1059     -34.250 -34.556  20.168  1.00  0.430          C  
ATOM  16684  CD1 TYR C1059     -34.424 -33.401  19.418  1.00  0.430          C  
ATOM  16685  CD2 TYR C1059     -35.030 -35.674  19.913  1.00  0.430          C  
ATOM  16686  CE1 TYR C1059     -35.370 -33.363  18.426  1.00  0.430          C  
ATOM  16687  CE2 TYR C1059     -35.979 -35.628  18.919  1.00  0.430          C  
ATOM  16688  CZ  TYR C1059     -36.148 -34.478  18.183  1.00  0.430          C  
ATOM  16689  OH  TYR C1059     -37.097 -34.451  17.216  1.00  0.430          O  
ATOM  16690  H   TYR C1059     -31.820 -34.289  23.365  1.00  0.420          H  
ATOM  16691  HA  TYR C1059     -34.146 -32.984  22.438  1.00  0.350          H  
ATOM  16692 1HB  TYR C1059     -32.378 -33.979  20.963  1.00  0.520          H  
ATOM  16693 2HB  TYR C1059     -32.905 -35.581  21.424  1.00  0.520          H  
ATOM  16694  HD1 TYR C1059     -33.818 -32.519  19.623  1.00  0.520          H  
ATOM  16695  HD2 TYR C1059     -34.901 -36.582  20.503  1.00  0.520          H  
ATOM  16696  HE1 TYR C1059     -35.507 -32.459  17.850  1.00  0.520          H  
ATOM  16697  HE2 TYR C1059     -36.603 -36.499  18.716  1.00  0.520          H  
ATOM  16698  HH  TYR C1059     -37.146 -33.566  16.795  1.00  0.520          H  
ATOM  16699  N   MET C1060     -34.658 -36.068  23.542  1.00  0.310          N  
ATOM  16700  CA  MET C1060     -35.658 -36.997  24.028  1.00  0.310          C  
ATOM  16701  C   MET C1060     -36.392 -36.464  25.243  1.00  0.350          C  
ATOM  16702  O   MET C1060     -37.598 -36.669  25.352  1.00  0.360          O  
ATOM  16703  CB  MET C1060     -35.013 -38.333  24.355  1.00  0.430          C  
ATOM  16704  CG  MET C1060     -34.578 -39.151  23.135  1.00  0.430          C  
ATOM  16705  SD  MET C1060     -33.997 -40.803  23.577  1.00  0.430          S  
ATOM  16706  CE  MET C1060     -32.381 -40.415  24.260  1.00  0.430          C  
ATOM  16707  H   MET C1060     -33.675 -36.361  23.553  1.00  0.370          H  
ATOM  16708  HA  MET C1060     -36.387 -37.151  23.237  1.00  0.370          H  
ATOM  16709 1HB  MET C1060     -34.132 -38.138  24.961  1.00  0.520          H  
ATOM  16710 2HB  MET C1060     -35.695 -38.936  24.952  1.00  0.520          H  
ATOM  16711 1HG  MET C1060     -35.425 -39.253  22.459  1.00  0.520          H  
ATOM  16712 2HG  MET C1060     -33.789 -38.639  22.600  1.00  0.520          H  
ATOM  16713 1HE  MET C1060     -31.890 -41.312  24.591  1.00  0.520          H  
ATOM  16714 2HE  MET C1060     -31.771 -39.934  23.501  1.00  0.520          H  
ATOM  16715 3HE  MET C1060     -32.499 -39.760  25.100  1.00  0.520          H  
ATOM  16716  N   ALA C1061     -35.694 -35.789  26.165  1.00  0.370          N  
ATOM  16717  CA  ALA C1061     -36.364 -35.251  27.343  1.00  0.420          C  
ATOM  16718  C   ALA C1061     -37.444 -34.236  26.961  1.00  0.390          C  
ATOM  16719  O   ALA C1061     -38.549 -34.249  27.521  1.00  0.410          O  
ATOM  16720  CB  ALA C1061     -35.346 -34.591  28.254  1.00  0.570          C  
ATOM  16721  H   ALA C1061     -34.675 -35.704  26.071  1.00  0.440          H  
ATOM  16722  HA  ALA C1061     -36.840 -36.076  27.868  1.00  0.500          H  
ATOM  16723 1HB  ALA C1061     -35.843 -34.212  29.145  1.00  0.680          H  
ATOM  16724 2HB  ALA C1061     -34.589 -35.322  28.537  1.00  0.680          H  
ATOM  16725 3HB  ALA C1061     -34.869 -33.766  27.723  1.00  0.680          H  
ATOM  16726  N   LEU C1062     -37.134 -33.366  25.991  1.00  0.350          N  
ATOM  16727  CA  LEU C1062     -38.097 -32.370  25.528  1.00  0.340          C  
ATOM  16728  C   LEU C1062     -39.295 -33.025  24.849  1.00  0.330          C  
ATOM  16729  O   LEU C1062     -40.452 -32.659  25.115  1.00  0.360          O  
ATOM  16730  CB  LEU C1062     -37.399 -31.432  24.537  1.00  0.480          C  
ATOM  16731  CG  LEU C1062     -36.350 -30.433  25.082  1.00  0.480          C  
ATOM  16732  CD1 LEU C1062     -35.587 -29.845  23.905  1.00  0.480          C  
ATOM  16733  CD2 LEU C1062     -37.051 -29.298  25.836  1.00  0.480          C  
ATOM  16734  H   LEU C1062     -36.179 -33.375  25.610  1.00  0.420          H  
ATOM  16735  HA  LEU C1062     -38.456 -31.813  26.387  1.00  0.410          H  
ATOM  16736 1HB  LEU C1062     -36.862 -32.065  23.851  1.00  0.580          H  
ATOM  16737 2HB  LEU C1062     -38.148 -30.881  23.979  1.00  0.580          H  
ATOM  16738  HG  LEU C1062     -35.649 -30.951  25.741  1.00  0.580          H  
ATOM  16739 1HD1 LEU C1062     -34.842 -29.136  24.256  1.00  0.580          H  
ATOM  16740 2HD1 LEU C1062     -35.089 -30.649  23.357  1.00  0.580          H  
ATOM  16741 3HD1 LEU C1062     -36.284 -29.352  23.260  1.00  0.580          H  
ATOM  16742 1HD2 LEU C1062     -36.302 -28.593  26.198  1.00  0.580          H  
ATOM  16743 2HD2 LEU C1062     -37.734 -28.782  25.164  1.00  0.580          H  
ATOM  16744 3HD2 LEU C1062     -37.605 -29.694  26.682  1.00  0.580          H  
ATOM  16745  N   SER C1063     -39.011 -34.035  24.020  1.00  0.280          N  
ATOM  16746  CA  SER C1063     -40.031 -34.771  23.290  1.00  0.270          C  
ATOM  16747  C   SER C1063     -40.952 -35.507  24.230  1.00  0.280          C  
ATOM  16748  O   SER C1063     -42.182 -35.436  24.102  1.00  0.280          O  
ATOM  16749  CB  SER C1063     -39.371 -35.773  22.357  1.00  0.380          C  
ATOM  16750  OG  SER C1063     -40.321 -36.522  21.650  1.00  0.380          O  
ATOM  16751  H   SER C1063     -38.031 -34.269  23.834  1.00  0.340          H  
ATOM  16752  HA  SER C1063     -40.621 -34.063  22.710  1.00  0.320          H  
ATOM  16753 1HB  SER C1063     -38.716 -35.254  21.660  1.00  0.460          H  
ATOM  16754 2HB  SER C1063     -38.746 -36.439  22.939  1.00  0.460          H  
ATOM  16755  HG  SER C1063     -39.814 -37.150  21.133  1.00  0.460          H  
ATOM  16756  N   ALA C1064     -40.361 -36.237  25.175  1.00  0.310          N  
ATOM  16757  CA  ALA C1064     -41.114 -37.015  26.127  1.00  0.340          C  
ATOM  16758  C   ALA C1064     -42.000 -36.137  26.976  1.00  0.350          C  
ATOM  16759  O   ALA C1064     -43.146 -36.500  27.237  1.00  0.360          O  
ATOM  16760  CB  ALA C1064     -40.176 -37.803  27.009  1.00  0.460          C  
ATOM  16761  H   ALA C1064     -39.343 -36.266  25.218  1.00  0.370          H  
ATOM  16762  HA  ALA C1064     -41.746 -37.701  25.570  1.00  0.410          H  
ATOM  16763 1HB  ALA C1064     -40.750 -38.407  27.707  1.00  0.560          H  
ATOM  16764 2HB  ALA C1064     -39.555 -38.447  26.388  1.00  0.560          H  
ATOM  16765 3HB  ALA C1064     -39.539 -37.109  27.562  1.00  0.560          H  
ATOM  16766  N   ALA C1065     -41.523 -34.963  27.411  1.00  0.350          N  
ATOM  16767  CA  ALA C1065     -42.411 -34.139  28.203  1.00  0.370          C  
ATOM  16768  C   ALA C1065     -43.618 -33.744  27.372  1.00  0.350          C  
ATOM  16769  O   ALA C1065     -44.769 -33.958  27.776  1.00  0.380          O  
ATOM  16770  CB  ALA C1065     -41.697 -32.901  28.698  1.00  0.510          C  
ATOM  16771  H   ALA C1065     -40.549 -34.676  27.242  1.00  0.420          H  
ATOM  16772  HA  ALA C1065     -42.750 -34.727  29.054  1.00  0.440          H  
ATOM  16773 1HB  ALA C1065     -42.377 -32.303  29.297  1.00  0.610          H  
ATOM  16774 2HB  ALA C1065     -40.836 -33.198  29.298  1.00  0.610          H  
ATOM  16775 3HB  ALA C1065     -41.352 -32.317  27.839  1.00  0.610          H  
ATOM  16776  N   TYR C1066     -43.375 -33.264  26.151  1.00  0.320          N  
ATOM  16777  CA  TYR C1066     -44.466 -32.837  25.300  1.00  0.310          C  
ATOM  16778  C   TYR C1066     -45.490 -33.931  25.064  1.00  0.310          C  
ATOM  16779  O   TYR C1066     -46.697 -33.726  25.185  1.00  0.350          O  
ATOM  16780  CB  TYR C1066     -43.908 -32.315  23.980  1.00  0.440          C  
ATOM  16781  CG  TYR C1066     -44.945 -32.020  22.927  1.00  0.440          C  
ATOM  16782  CD1 TYR C1066     -45.735 -30.897  23.009  1.00  0.440          C  
ATOM  16783  CD2 TYR C1066     -45.085 -32.886  21.854  1.00  0.440          C  
ATOM  16784  CE1 TYR C1066     -46.666 -30.643  22.037  1.00  0.440          C  
ATOM  16785  CE2 TYR C1066     -46.018 -32.634  20.879  1.00  0.440          C  
ATOM  16786  CZ  TYR C1066     -46.813 -31.514  20.963  1.00  0.440          C  
ATOM  16787  OH  TYR C1066     -47.772 -31.270  19.982  1.00  0.440          O  
ATOM  16788  H   TYR C1066     -42.409 -33.150  25.822  1.00  0.380          H  
ATOM  16789  HA  TYR C1066     -44.981 -32.026  25.785  1.00  0.370          H  
ATOM  16790 1HB  TYR C1066     -43.362 -31.406  24.189  1.00  0.530          H  
ATOM  16791 2HB  TYR C1066     -43.195 -33.033  23.574  1.00  0.530          H  
ATOM  16792  HD1 TYR C1066     -45.626 -30.211  23.844  1.00  0.530          H  
ATOM  16793  HD2 TYR C1066     -44.454 -33.774  21.787  1.00  0.530          H  
ATOM  16794  HE1 TYR C1066     -47.293 -29.766  22.113  1.00  0.530          H  
ATOM  16795  HE2 TYR C1066     -46.124 -33.324  20.040  1.00  0.530          H  
ATOM  16796  HH  TYR C1066     -48.242 -30.412  20.173  1.00  0.530          H  
ATOM  16797  N   ARG C1067     -44.984 -35.089  24.690  1.00  0.280          N  
ATOM  16798  CA  ARG C1067     -45.788 -36.236  24.357  1.00  0.320          C  
ATOM  16799  C   ARG C1067     -46.516 -36.913  25.530  1.00  0.370          C  
ATOM  16800  O   ARG C1067     -47.663 -37.338  25.361  1.00  0.410          O  
ATOM  16801  CB  ARG C1067     -44.882 -37.202  23.642  1.00  0.430          C  
ATOM  16802  CG  ARG C1067     -45.526 -38.368  22.964  1.00  0.430          C  
ATOM  16803  CD  ARG C1067     -44.496 -39.084  22.184  1.00  0.430          C  
ATOM  16804  NE  ARG C1067     -43.916 -38.191  21.173  1.00  0.430          N  
ATOM  16805  CZ  ARG C1067     -44.437 -37.926  19.948  1.00  0.430          C  
ATOM  16806  NH1 ARG C1067     -45.548 -38.512  19.542  1.00  0.430          N  
ATOM  16807  NH2 ARG C1067     -43.820 -37.070  19.141  1.00  0.430          N  
ATOM  16808  H   ARG C1067     -43.971 -35.171  24.599  1.00  0.340          H  
ATOM  16809  HA  ARG C1067     -46.539 -35.907  23.646  1.00  0.380          H  
ATOM  16810 1HB  ARG C1067     -44.320 -36.635  22.909  1.00  0.520          H  
ATOM  16811 2HB  ARG C1067     -44.160 -37.595  24.356  1.00  0.520          H  
ATOM  16812 1HG  ARG C1067     -45.946 -39.041  23.708  1.00  0.520          H  
ATOM  16813 2HG  ARG C1067     -46.311 -38.021  22.299  1.00  0.520          H  
ATOM  16814 1HD  ARG C1067     -43.696 -39.398  22.847  1.00  0.520          H  
ATOM  16815 2HD  ARG C1067     -44.923 -39.954  21.694  1.00  0.520          H  
ATOM  16816  HE  ARG C1067     -43.052 -37.713  21.419  1.00  0.520          H  
ATOM  16817 1HH1 ARG C1067     -46.030 -39.165  20.127  1.00  0.520          H  
ATOM  16818 2HH1 ARG C1067     -45.918 -38.304  18.590  1.00  0.520          H  
ATOM  16819 1HH2 ARG C1067     -42.980 -36.600  19.431  1.00  0.520          H  
ATOM  16820 2HH2 ARG C1067     -44.199 -36.904  18.188  1.00  0.520          H  
ATOM  16821  N   PHE C1068     -45.870 -37.051  26.699  1.00  0.370          N  
ATOM  16822  CA  PHE C1068     -46.485 -37.792  27.794  1.00  0.400          C  
ATOM  16823  C   PHE C1068     -46.818 -37.062  29.114  1.00  0.430          C  
ATOM  16824  O   PHE C1068     -47.583 -37.608  29.913  1.00  0.470          O  
ATOM  16825  CB  PHE C1068     -45.548 -38.933  28.172  1.00  0.550          C  
ATOM  16826  CG  PHE C1068     -45.191 -39.833  27.034  1.00  0.550          C  
ATOM  16827  CD1 PHE C1068     -43.911 -39.788  26.516  1.00  0.550          C  
ATOM  16828  CD2 PHE C1068     -46.108 -40.705  26.473  1.00  0.550          C  
ATOM  16829  CE1 PHE C1068     -43.541 -40.593  25.473  1.00  0.550          C  
ATOM  16830  CE2 PHE C1068     -45.742 -41.518  25.422  1.00  0.550          C  
ATOM  16831  CZ  PHE C1068     -44.456 -41.463  24.922  1.00  0.550          C  
ATOM  16832  H   PHE C1068     -44.914 -36.711  26.805  1.00  0.440          H  
ATOM  16833  HA  PHE C1068     -47.417 -38.209  27.417  1.00  0.480          H  
ATOM  16834 1HB  PHE C1068     -44.626 -38.512  28.575  1.00  0.660          H  
ATOM  16835 2HB  PHE C1068     -46.002 -39.533  28.957  1.00  0.660          H  
ATOM  16836  HD1 PHE C1068     -43.194 -39.100  26.954  1.00  0.660          H  
ATOM  16837  HD2 PHE C1068     -47.123 -40.746  26.870  1.00  0.660          H  
ATOM  16838  HE1 PHE C1068     -42.525 -40.544  25.080  1.00  0.660          H  
ATOM  16839  HE2 PHE C1068     -46.468 -42.204  24.985  1.00  0.660          H  
ATOM  16840  HZ  PHE C1068     -44.166 -42.105  24.092  1.00  0.660          H  
ATOM  16841  N   LEU C1069     -46.202 -35.909  29.417  1.00  0.430          N  
ATOM  16842  CA  LEU C1069     -46.386 -35.314  30.750  1.00  0.480          C  
ATOM  16843  C   LEU C1069     -46.963 -33.899  30.770  1.00  0.450          C  
ATOM  16844  O   LEU C1069     -47.725 -33.532  31.667  1.00  0.480          O  
ATOM  16845  CB  LEU C1069     -45.017 -35.245  31.434  1.00  0.650          C  
ATOM  16846  CG  LEU C1069     -44.262 -36.580  31.639  1.00  0.650          C  
ATOM  16847  CD1 LEU C1069     -42.899 -36.270  32.217  1.00  0.650          C  
ATOM  16848  CD2 LEU C1069     -45.048 -37.516  32.558  1.00  0.650          C  
ATOM  16849  H   LEU C1069     -45.621 -35.422  28.738  1.00  0.520          H  
ATOM  16850  HA  LEU C1069     -47.065 -35.941  31.318  1.00  0.580          H  
ATOM  16851 1HB  LEU C1069     -44.380 -34.591  30.844  1.00  0.780          H  
ATOM  16852 2HB  LEU C1069     -45.151 -34.788  32.414  1.00  0.780          H  
ATOM  16853  HG  LEU C1069     -44.115 -37.065  30.673  1.00  0.780          H  
ATOM  16854 1HD1 LEU C1069     -42.342 -37.196  32.348  1.00  0.780          H  
ATOM  16855 2HD1 LEU C1069     -42.354 -35.614  31.537  1.00  0.780          H  
ATOM  16856 3HD1 LEU C1069     -43.015 -35.776  33.182  1.00  0.780          H  
ATOM  16857 1HD2 LEU C1069     -44.489 -38.443  32.688  1.00  0.780          H  
ATOM  16858 2HD2 LEU C1069     -45.191 -37.041  33.528  1.00  0.780          H  
ATOM  16859 3HD2 LEU C1069     -46.016 -37.750  32.124  1.00  0.780          H  
ATOM  16860  N   LEU C1070     -46.514 -33.096  29.821  1.00  0.440          N  
ATOM  16861  CA  LEU C1070     -46.774 -31.665  29.711  1.00  0.440          C  
ATOM  16862  C   LEU C1070     -48.281 -31.392  29.543  1.00  0.390          C  
ATOM  16863  O   LEU C1070     -48.949 -32.073  28.762  1.00  0.350          O  
ATOM  16864  CB  LEU C1070     -45.922 -31.176  28.517  1.00  0.620          C  
ATOM  16865  CG  LEU C1070     -45.671 -29.705  28.293  1.00  0.620          C  
ATOM  16866  CD1 LEU C1070     -44.771 -29.177  29.418  1.00  0.620          C  
ATOM  16867  CD2 LEU C1070     -44.971 -29.499  26.942  1.00  0.620          C  
ATOM  16868  H   LEU C1070     -45.911 -33.500  29.114  1.00  0.530          H  
ATOM  16869  HA  LEU C1070     -46.445 -31.186  30.630  1.00  0.530          H  
ATOM  16870 1HB  LEU C1070     -44.951 -31.623  28.622  1.00  0.740          H  
ATOM  16871 2HB  LEU C1070     -46.380 -31.576  27.612  1.00  0.740          H  
ATOM  16872  HG  LEU C1070     -46.606 -29.177  28.292  1.00  0.740          H  
ATOM  16873 1HD1 LEU C1070     -44.563 -28.126  29.264  1.00  0.740          H  
ATOM  16874 2HD1 LEU C1070     -45.251 -29.304  30.378  1.00  0.740          H  
ATOM  16875 3HD1 LEU C1070     -43.830 -29.724  29.413  1.00  0.740          H  
ATOM  16876 1HD2 LEU C1070     -44.796 -28.440  26.799  1.00  0.740          H  
ATOM  16877 2HD2 LEU C1070     -44.018 -30.029  26.928  1.00  0.740          H  
ATOM  16878 3HD2 LEU C1070     -45.596 -29.867  26.157  1.00  0.740          H  
ATOM  16879  N   ALA C1071     -48.806 -30.419  30.307  1.00  0.420          N  
ATOM  16880  CA  ALA C1071     -50.227 -30.019  30.293  1.00  0.420          C  
ATOM  16881  C   ALA C1071     -50.615 -29.423  28.956  1.00  0.380          C  
ATOM  16882  O   ALA C1071     -49.764 -28.863  28.280  1.00  0.340          O  
ATOM  16883  CB  ALA C1071     -50.508 -29.008  31.393  1.00  0.590          C  
ATOM  16884  H   ALA C1071     -48.174 -29.911  30.935  1.00  0.500          H  
ATOM  16885  HA  ALA C1071     -50.834 -30.912  30.457  1.00  0.500          H  
ATOM  16886 1HB  ALA C1071     -51.569 -28.741  31.380  1.00  0.710          H  
ATOM  16887 2HB  ALA C1071     -50.252 -29.444  32.356  1.00  0.710          H  
ATOM  16888 3HB  ALA C1071     -49.918 -28.125  31.230  1.00  0.710          H  
ATOM  16889  N   GLU C1072     -51.888 -29.476  28.573  1.00  0.390          N  
ATOM  16890  CA  GLU C1072     -52.271 -28.915  27.279  1.00  0.360          C  
ATOM  16891  C   GLU C1072     -51.909 -27.433  27.091  1.00  0.330          C  
ATOM  16892  O   GLU C1072     -51.471 -27.046  26.002  1.00  0.300          O  
ATOM  16893  CB  GLU C1072     -53.766 -29.132  27.063  1.00  0.520          C  
ATOM  16894  CG  GLU C1072     -54.147 -30.608  26.854  1.00  0.520          C  
ATOM  16895  CD  GLU C1072     -54.245 -31.411  28.141  1.00  0.520          C  
ATOM  16896  OE1 GLU C1072     -54.065 -30.841  29.201  1.00  0.520          O  
ATOM  16897  OE2 GLU C1072     -54.481 -32.587  28.061  1.00  0.520          O  
ATOM  16898  H   GLU C1072     -52.599 -29.941  29.149  1.00  0.470          H  
ATOM  16899  HA  GLU C1072     -51.747 -29.479  26.513  1.00  0.430          H  
ATOM  16900 1HB  GLU C1072     -54.319 -28.749  27.924  1.00  0.620          H  
ATOM  16901 2HB  GLU C1072     -54.093 -28.570  26.188  1.00  0.620          H  
ATOM  16902 1HG  GLU C1072     -55.107 -30.652  26.339  1.00  0.620          H  
ATOM  16903 2HG  GLU C1072     -53.400 -31.068  26.207  1.00  0.620          H  
ATOM  16904  N   GLU C1073     -52.036 -26.602  28.124  1.00  0.350          N  
ATOM  16905  CA  GLU C1073     -51.664 -25.196  27.975  1.00  0.340          C  
ATOM  16906  C   GLU C1073     -50.156 -25.076  27.759  1.00  0.310          C  
ATOM  16907  O   GLU C1073     -49.683 -24.289  26.926  1.00  0.290          O  
ATOM  16908  CB  GLU C1073     -52.090 -24.409  29.213  1.00  0.480          C  
ATOM  16909  CG  GLU C1073     -53.603 -24.321  29.396  1.00  0.480          C  
ATOM  16910  CD  GLU C1073     -54.183 -25.581  29.978  1.00  0.480          C  
ATOM  16911  OE1 GLU C1073     -53.410 -26.432  30.371  1.00  0.480          O  
ATOM  16912  OE2 GLU C1073     -55.380 -25.706  30.019  1.00  0.480          O  
ATOM  16913  H   GLU C1073     -52.443 -26.932  29.005  1.00  0.420          H  
ATOM  16914  HA  GLU C1073     -52.169 -24.790  27.102  1.00  0.410          H  
ATOM  16915 1HB  GLU C1073     -51.662 -24.869  30.104  1.00  0.580          H  
ATOM  16916 2HB  GLU C1073     -51.699 -23.394  29.150  1.00  0.580          H  
ATOM  16917 1HG  GLU C1073     -53.836 -23.484  30.053  1.00  0.580          H  
ATOM  16918 2HG  GLU C1073     -54.062 -24.129  28.427  1.00  0.580          H  
ATOM  16919  N   GLN C1074     -49.418 -25.889  28.508  1.00  0.310          N  
ATOM  16920  CA  GLN C1074     -47.969 -25.947  28.445  1.00  0.300          C  
ATOM  16921  C   GLN C1074     -47.519 -26.479  27.076  1.00  0.270          C  
ATOM  16922  O   GLN C1074     -46.509 -26.024  26.529  1.00  0.280          O  
ATOM  16923  CB  GLN C1074     -47.442 -26.820  29.572  1.00  0.420          C  
ATOM  16924  CG  GLN C1074     -47.623 -26.266  30.960  1.00  0.420          C  
ATOM  16925  CD  GLN C1074     -47.190 -27.273  32.050  1.00  0.420          C  
ATOM  16926  OE1 GLN C1074     -47.220 -28.520  31.891  1.00  0.420          O  
ATOM  16927  NE2 GLN C1074     -46.779 -26.724  33.188  1.00  0.420          N  
ATOM  16928  H   GLN C1074     -49.910 -26.472  29.170  1.00  0.370          H  
ATOM  16929  HA  GLN C1074     -47.573 -24.939  28.565  1.00  0.360          H  
ATOM  16930 1HB  GLN C1074     -47.902 -27.790  29.532  1.00  0.510          H  
ATOM  16931 2HB  GLN C1074     -46.397 -26.937  29.433  1.00  0.510          H  
ATOM  16932 1HG  GLN C1074     -47.007 -25.374  31.055  1.00  0.510          H  
ATOM  16933 2HG  GLN C1074     -48.670 -26.012  31.112  1.00  0.510          H  
ATOM  16934 1HE2 GLN C1074     -46.483 -27.305  33.949  1.00  0.510          H  
ATOM  16935 2HE2 GLN C1074     -46.766 -25.726  33.295  1.00  0.510          H  
ATOM  16936  N   LYS C1075     -48.264 -27.447  26.524  1.00  0.250          N  
ATOM  16937  CA  LYS C1075     -47.967 -27.979  25.207  1.00  0.220          C  
ATOM  16938  C   LYS C1075     -48.131 -26.889  24.174  1.00  0.200          C  
ATOM  16939  O   LYS C1075     -47.258 -26.707  23.335  1.00  0.190          O  
ATOM  16940  CB  LYS C1075     -48.854 -29.166  24.834  1.00  0.320          C  
ATOM  16941  CG  LYS C1075     -48.519 -30.492  25.545  1.00  0.320          C  
ATOM  16942  CD  LYS C1075     -49.539 -31.591  25.236  1.00  0.320          C  
ATOM  16943  CE  LYS C1075     -49.462 -32.066  23.775  1.00  0.320          C  
ATOM  16944  NZ  LYS C1075     -50.398 -33.178  23.497  1.00  0.320          N  
ATOM  16945  H   LYS C1075     -49.035 -27.824  27.064  1.00  0.300          H  
ATOM  16946  HA  LYS C1075     -46.934 -28.300  25.183  1.00  0.260          H  
ATOM  16947 1HB  LYS C1075     -49.882 -28.919  25.072  1.00  0.380          H  
ATOM  16948 2HB  LYS C1075     -48.803 -29.306  23.766  1.00  0.380          H  
ATOM  16949 1HG  LYS C1075     -47.542 -30.847  25.245  1.00  0.380          H  
ATOM  16950 2HG  LYS C1075     -48.500 -30.328  26.619  1.00  0.380          H  
ATOM  16951 1HD  LYS C1075     -49.323 -32.442  25.891  1.00  0.380          H  
ATOM  16952 2HD  LYS C1075     -50.543 -31.240  25.453  1.00  0.380          H  
ATOM  16953 1HE  LYS C1075     -49.707 -31.246  23.108  1.00  0.380          H  
ATOM  16954 2HE  LYS C1075     -48.449 -32.406  23.567  1.00  0.380          H  
ATOM  16955 1HZ  LYS C1075     -50.295 -33.444  22.525  1.00  0.380          H  
ATOM  16956 2HZ  LYS C1075     -50.169 -33.962  24.097  1.00  0.380          H  
ATOM  16957 3HZ  LYS C1075     -51.346 -32.883  23.672  1.00  0.380          H  
ATOM  16958  N   ARG C1076     -49.197 -26.085  24.267  1.00  0.210          N  
ATOM  16959  CA  ARG C1076     -49.356 -25.018  23.286  1.00  0.210          C  
ATOM  16960  C   ARG C1076     -48.158 -24.065  23.339  1.00  0.230          C  
ATOM  16961  O   ARG C1076     -47.657 -23.642  22.291  1.00  0.240          O  
ATOM  16962  CB  ARG C1076     -50.656 -24.267  23.504  1.00  0.290          C  
ATOM  16963  CG  ARG C1076     -51.897 -25.082  23.165  1.00  0.290          C  
ATOM  16964  CD  ARG C1076     -53.144 -24.297  23.281  1.00  0.290          C  
ATOM  16965  NE  ARG C1076     -54.326 -25.144  23.106  1.00  0.290          N  
ATOM  16966  CZ  ARG C1076     -55.027 -25.738  24.107  1.00  0.290          C  
ATOM  16967  NH1 ARG C1076     -54.662 -25.584  25.365  1.00  0.290          N  
ATOM  16968  NH2 ARG C1076     -56.086 -26.478  23.813  1.00  0.290          N  
ATOM  16969  H   ARG C1076     -49.923 -26.277  24.967  1.00  0.250          H  
ATOM  16970  HA  ARG C1076     -49.394 -25.470  22.293  1.00  0.250          H  
ATOM  16971 1HB  ARG C1076     -50.732 -23.971  24.549  1.00  0.350          H  
ATOM  16972 2HB  ARG C1076     -50.664 -23.363  22.899  1.00  0.350          H  
ATOM  16973 1HG  ARG C1076     -51.813 -25.439  22.136  1.00  0.350          H  
ATOM  16974 2HG  ARG C1076     -51.967 -25.935  23.829  1.00  0.350          H  
ATOM  16975 1HD  ARG C1076     -53.190 -23.808  24.251  1.00  0.350          H  
ATOM  16976 2HD  ARG C1076     -53.155 -23.538  22.499  1.00  0.350          H  
ATOM  16977  HE  ARG C1076     -54.647 -25.296  22.157  1.00  0.350          H  
ATOM  16978 1HH1 ARG C1076     -53.855 -25.026  25.586  1.00  0.350          H  
ATOM  16979 2HH1 ARG C1076     -55.193 -26.019  26.111  1.00  0.350          H  
ATOM  16980 1HH2 ARG C1076     -56.368 -26.596  22.848  1.00  0.350          H  
ATOM  16981 2HH2 ARG C1076     -56.614 -26.924  24.548  1.00  0.350          H  
ATOM  16982  N   TYR C1077     -47.690 -23.741  24.556  1.00  0.270          N  
ATOM  16983  CA  TYR C1077     -46.518 -22.885  24.719  1.00  0.360          C  
ATOM  16984  C   TYR C1077     -45.326 -23.506  23.992  1.00  0.280          C  
ATOM  16985  O   TYR C1077     -44.647 -22.833  23.214  1.00  0.250          O  
ATOM  16986  CB  TYR C1077     -46.175 -22.689  26.197  1.00  0.470          C  
ATOM  16987  CG  TYR C1077     -44.940 -21.843  26.465  1.00  0.470          C  
ATOM  16988  CD1 TYR C1077     -45.049 -20.469  26.594  1.00  0.470          C  
ATOM  16989  CD2 TYR C1077     -43.696 -22.449  26.576  1.00  0.470          C  
ATOM  16990  CE1 TYR C1077     -43.923 -19.711  26.850  1.00  0.470          C  
ATOM  16991  CE2 TYR C1077     -42.579 -21.691  26.822  1.00  0.470          C  
ATOM  16992  CZ  TYR C1077     -42.686 -20.331  26.963  1.00  0.470          C  
ATOM  16993  OH  TYR C1077     -41.567 -19.581  27.225  1.00  0.470          O  
ATOM  16994  H   TYR C1077     -48.194 -24.078  25.386  1.00  0.320          H  
ATOM  16995  HA  TYR C1077     -46.733 -21.922  24.271  1.00  0.430          H  
ATOM  16996 1HB  TYR C1077     -47.024 -22.228  26.703  1.00  0.560          H  
ATOM  16997 2HB  TYR C1077     -46.020 -23.648  26.660  1.00  0.560          H  
ATOM  16998  HD1 TYR C1077     -46.021 -19.987  26.503  1.00  0.560          H  
ATOM  16999  HD2 TYR C1077     -43.603 -23.530  26.473  1.00  0.560          H  
ATOM  17000  HE1 TYR C1077     -44.006 -18.630  26.960  1.00  0.560          H  
ATOM  17001  HE2 TYR C1077     -41.610 -22.170  26.915  1.00  0.560          H  
ATOM  17002  HH  TYR C1077     -40.795 -20.152  27.249  1.00  0.560          H  
ATOM  17003  N   PHE C1078     -45.073 -24.795  24.265  1.00  0.270          N  
ATOM  17004  CA  PHE C1078     -43.981 -25.562  23.674  1.00  0.250          C  
ATOM  17005  C   PHE C1078     -44.083 -25.515  22.158  1.00  0.220          C  
ATOM  17006  O   PHE C1078     -43.143 -25.127  21.481  1.00  0.220          O  
ATOM  17007  CB  PHE C1078     -44.051 -27.006  24.169  1.00  0.360          C  
ATOM  17008  CG  PHE C1078     -43.019 -27.992  23.687  1.00  0.360          C  
ATOM  17009  CD1 PHE C1078     -41.813 -28.150  24.362  1.00  0.360          C  
ATOM  17010  CD2 PHE C1078     -43.261 -28.788  22.587  1.00  0.360          C  
ATOM  17011  CE1 PHE C1078     -40.899 -29.098  23.951  1.00  0.360          C  
ATOM  17012  CE2 PHE C1078     -42.343 -29.729  22.182  1.00  0.360          C  
ATOM  17013  CZ  PHE C1078     -41.173 -29.886  22.871  1.00  0.360          C  
ATOM  17014  H   PHE C1078     -45.677 -25.267  24.946  1.00  0.320          H  
ATOM  17015  HA  PHE C1078     -43.034 -25.120  23.981  1.00  0.300          H  
ATOM  17016 1HB  PHE C1078     -44.004 -26.981  25.248  1.00  0.430          H  
ATOM  17017 2HB  PHE C1078     -45.014 -27.412  23.919  1.00  0.430          H  
ATOM  17018  HD1 PHE C1078     -41.601 -27.533  25.237  1.00  0.430          H  
ATOM  17019  HD2 PHE C1078     -44.199 -28.679  22.044  1.00  0.430          H  
ATOM  17020  HE1 PHE C1078     -39.969 -29.231  24.494  1.00  0.430          H  
ATOM  17021  HE2 PHE C1078     -42.551 -30.364  21.322  1.00  0.430          H  
ATOM  17022  HZ  PHE C1078     -40.466 -30.642  22.564  1.00  0.430          H  
ATOM  17023  N   GLU C1079     -45.248 -25.814  21.601  1.00  0.200          N  
ATOM  17024  CA  GLU C1079     -45.391 -25.854  20.151  1.00  0.170          C  
ATOM  17025  C   GLU C1079     -44.979 -24.522  19.526  1.00  0.170          C  
ATOM  17026  O   GLU C1079     -44.219 -24.471  18.545  1.00  0.160          O  
ATOM  17027  CB  GLU C1079     -46.863 -26.148  19.829  1.00  0.250          C  
ATOM  17028  CG  GLU C1079     -47.312 -27.583  20.160  1.00  0.250          C  
ATOM  17029  CD  GLU C1079     -48.807 -27.819  20.208  1.00  0.250          C  
ATOM  17030  OE1 GLU C1079     -49.556 -26.874  20.135  1.00  0.250          O  
ATOM  17031  OE2 GLU C1079     -49.197 -28.968  20.300  1.00  0.250          O  
ATOM  17032  H   GLU C1079     -46.031 -26.075  22.198  1.00  0.240          H  
ATOM  17033  HA  GLU C1079     -44.750 -26.637  19.764  1.00  0.200          H  
ATOM  17034 1HB  GLU C1079     -47.496 -25.464  20.391  1.00  0.300          H  
ATOM  17035 2HB  GLU C1079     -47.033 -25.954  18.787  1.00  0.300          H  
ATOM  17036 1HG  GLU C1079     -46.937 -28.227  19.393  1.00  0.300          H  
ATOM  17037 2HG  GLU C1079     -46.859 -27.867  21.093  1.00  0.300          H  
ATOM  17038  N   LYS C1080     -45.417 -23.436  20.146  1.00  0.190          N  
ATOM  17039  CA  LYS C1080     -45.083 -22.106  19.690  1.00  0.200          C  
ATOM  17040  C   LYS C1080     -43.575 -21.793  19.863  1.00  0.220          C  
ATOM  17041  O   LYS C1080     -42.965 -21.190  18.960  1.00  0.230          O  
ATOM  17042  CB  LYS C1080     -46.016 -21.132  20.385  1.00  0.280          C  
ATOM  17043  CG  LYS C1080     -47.454 -21.219  19.897  1.00  0.280          C  
ATOM  17044  CD  LYS C1080     -48.350 -20.230  20.615  1.00  0.280          C  
ATOM  17045  CE  LYS C1080     -49.797 -20.365  20.160  1.00  0.280          C  
ATOM  17046  NZ  LYS C1080     -50.688 -19.383  20.836  1.00  0.280          N  
ATOM  17047  H   LYS C1080     -46.060 -23.557  20.938  1.00  0.230          H  
ATOM  17048  HA  LYS C1080     -45.298 -22.059  18.623  1.00  0.240          H  
ATOM  17049 1HB  LYS C1080     -46.037 -21.381  21.437  1.00  0.330          H  
ATOM  17050 2HB  LYS C1080     -45.690 -20.131  20.290  1.00  0.330          H  
ATOM  17051 1HG  LYS C1080     -47.483 -21.020  18.827  1.00  0.330          H  
ATOM  17052 2HG  LYS C1080     -47.832 -22.230  20.069  1.00  0.330          H  
ATOM  17053 1HD  LYS C1080     -48.294 -20.416  21.690  1.00  0.330          H  
ATOM  17054 2HD  LYS C1080     -48.005 -19.217  20.421  1.00  0.330          H  
ATOM  17055 1HE  LYS C1080     -49.854 -20.214  19.083  1.00  0.330          H  
ATOM  17056 2HE  LYS C1080     -50.143 -21.374  20.394  1.00  0.330          H  
ATOM  17057 1HZ  LYS C1080     -51.637 -19.512  20.514  1.00  0.330          H  
ATOM  17058 2HZ  LYS C1080     -50.649 -19.520  21.835  1.00  0.330          H  
ATOM  17059 3HZ  LYS C1080     -50.384 -18.446  20.608  1.00  0.330          H  
ATOM  17060  N   LEU C1081     -42.974 -22.257  20.984  1.00  0.230          N  
ATOM  17061  CA  LEU C1081     -41.540 -22.113  21.282  1.00  0.260          C  
ATOM  17062  C   LEU C1081     -40.689 -22.880  20.283  1.00  0.270          C  
ATOM  17063  O   LEU C1081     -39.617 -22.417  19.901  1.00  0.290          O  
ATOM  17064  CB  LEU C1081     -41.178 -22.643  22.683  1.00  0.350          C  
ATOM  17065  CG  LEU C1081     -39.689 -22.498  23.125  1.00  0.350          C  
ATOM  17066  CD1 LEU C1081     -39.253 -21.014  23.159  1.00  0.350          C  
ATOM  17067  CD2 LEU C1081     -39.526 -23.149  24.477  1.00  0.350          C  
ATOM  17068  H   LEU C1081     -43.571 -22.681  21.703  1.00  0.280          H  
ATOM  17069  HA  LEU C1081     -41.295 -21.060  21.214  1.00  0.310          H  
ATOM  17070 1HB  LEU C1081     -41.793 -22.178  23.426  1.00  0.420          H  
ATOM  17071 2HB  LEU C1081     -41.403 -23.703  22.697  1.00  0.420          H  
ATOM  17072  HG  LEU C1081     -39.062 -23.001  22.416  1.00  0.420          H  
ATOM  17073 1HD1 LEU C1081     -38.208 -20.953  23.468  1.00  0.420          H  
ATOM  17074 2HD1 LEU C1081     -39.351 -20.562  22.179  1.00  0.420          H  
ATOM  17075 3HD1 LEU C1081     -39.869 -20.478  23.869  1.00  0.420          H  
ATOM  17076 1HD2 LEU C1081     -38.483 -23.082  24.790  1.00  0.420          H  
ATOM  17077 2HD2 LEU C1081     -40.156 -22.643  25.198  1.00  0.420          H  
ATOM  17078 3HD2 LEU C1081     -39.819 -24.198  24.406  1.00  0.420          H  
ATOM  17079  N   VAL C1082     -41.146 -24.069  19.905  1.00  0.260          N  
ATOM  17080  CA  VAL C1082     -40.472 -24.932  18.948  1.00  0.280          C  
ATOM  17081  C   VAL C1082     -40.391 -24.244  17.599  1.00  0.290          C  
ATOM  17082  O   VAL C1082     -39.318 -24.188  16.991  1.00  0.320          O  
ATOM  17083  CB  VAL C1082     -41.188 -26.304  18.896  1.00  0.380          C  
ATOM  17084  CG1 VAL C1082     -40.697 -27.183  17.749  1.00  0.380          C  
ATOM  17085  CG2 VAL C1082     -40.897 -27.042  20.216  1.00  0.380          C  
ATOM  17086  H   VAL C1082     -42.017 -24.379  20.333  1.00  0.310          H  
ATOM  17087  HA  VAL C1082     -39.462 -25.101  19.284  1.00  0.340          H  
ATOM  17088  HB  VAL C1082     -42.252 -26.143  18.782  1.00  0.460          H  
ATOM  17089 1HG1 VAL C1082     -41.220 -28.138  17.766  1.00  0.460          H  
ATOM  17090 2HG1 VAL C1082     -40.878 -26.702  16.792  1.00  0.460          H  
ATOM  17091 3HG1 VAL C1082     -39.647 -27.361  17.860  1.00  0.460          H  
ATOM  17092 1HG2 VAL C1082     -41.390 -27.989  20.214  1.00  0.460          H  
ATOM  17093 2HG2 VAL C1082     -39.838 -27.203  20.310  1.00  0.460          H  
ATOM  17094 3HG2 VAL C1082     -41.236 -26.469  21.060  1.00  0.460          H  
ATOM  17095  N   ILE C1083     -41.487 -23.657  17.141  1.00  0.280          N  
ATOM  17096  CA  ILE C1083     -41.420 -22.938  15.881  1.00  0.300          C  
ATOM  17097  C   ILE C1083     -40.426 -21.782  16.001  1.00  0.340          C  
ATOM  17098  O   ILE C1083     -39.540 -21.629  15.153  1.00  0.470          O  
ATOM  17099  CB  ILE C1083     -42.814 -22.474  15.441  1.00  0.410          C  
ATOM  17100  CG1 ILE C1083     -43.643 -23.743  15.087  1.00  0.410          C  
ATOM  17101  CG2 ILE C1083     -42.709 -21.470  14.257  1.00  0.410          C  
ATOM  17102  CD1 ILE C1083     -45.116 -23.538  14.926  1.00  0.410          C  
ATOM  17103  H   ILE C1083     -42.364 -23.759  17.669  1.00  0.340          H  
ATOM  17104  HA  ILE C1083     -41.044 -23.626  15.119  1.00  0.360          H  
ATOM  17105  HB  ILE C1083     -43.312 -21.995  16.289  1.00  0.490          H  
ATOM  17106 1HG1 ILE C1083     -43.254 -24.156  14.157  1.00  0.490          H  
ATOM  17107 2HG1 ILE C1083     -43.500 -24.481  15.877  1.00  0.490          H  
ATOM  17108 1HG2 ILE C1083     -43.698 -21.143  13.955  1.00  0.490          H  
ATOM  17109 2HG2 ILE C1083     -42.130 -20.590  14.555  1.00  0.490          H  
ATOM  17110 3HG2 ILE C1083     -42.214 -21.950  13.413  1.00  0.490          H  
ATOM  17111 1HD1 ILE C1083     -45.551 -24.491  14.689  1.00  0.490          H  
ATOM  17112 2HD1 ILE C1083     -45.540 -23.162  15.861  1.00  0.490          H  
ATOM  17113 3HD1 ILE C1083     -45.322 -22.837  14.126  1.00  0.490          H  
ATOM  17114  N   TYR C1084     -40.550 -21.000  17.083  1.00  0.290          N  
ATOM  17115  CA  TYR C1084     -39.656 -19.878  17.328  1.00  0.310          C  
ATOM  17116  C   TYR C1084     -38.201 -20.310  17.291  1.00  0.340          C  
ATOM  17117  O   TYR C1084     -37.394 -19.708  16.599  1.00  0.370          O  
ATOM  17118  CB  TYR C1084     -39.964 -19.250  18.706  1.00  0.430          C  
ATOM  17119  CG  TYR C1084     -39.005 -18.162  19.184  1.00  0.430          C  
ATOM  17120  CD1 TYR C1084     -39.168 -16.845  18.783  1.00  0.430          C  
ATOM  17121  CD2 TYR C1084     -37.953 -18.501  20.040  1.00  0.430          C  
ATOM  17122  CE1 TYR C1084     -38.281 -15.876  19.228  1.00  0.430          C  
ATOM  17123  CE2 TYR C1084     -37.076 -17.536  20.477  1.00  0.430          C  
ATOM  17124  CZ  TYR C1084     -37.231 -16.230  20.073  1.00  0.430          C  
ATOM  17125  OH  TYR C1084     -36.349 -15.268  20.503  1.00  0.430          O  
ATOM  17126  H   TYR C1084     -41.312 -21.176  17.741  1.00  0.350          H  
ATOM  17127  HA  TYR C1084     -39.809 -19.136  16.543  1.00  0.370          H  
ATOM  17128 1HB  TYR C1084     -40.968 -18.826  18.681  1.00  0.510          H  
ATOM  17129 2HB  TYR C1084     -39.976 -20.022  19.452  1.00  0.510          H  
ATOM  17130  HD1 TYR C1084     -39.989 -16.574  18.117  1.00  0.510          H  
ATOM  17131  HD2 TYR C1084     -37.824 -19.531  20.360  1.00  0.510          H  
ATOM  17132  HE1 TYR C1084     -38.404 -14.840  18.912  1.00  0.510          H  
ATOM  17133  HE2 TYR C1084     -36.259 -17.805  21.142  1.00  0.510          H  
ATOM  17134  HH  TYR C1084     -36.516 -14.446  20.027  1.00  0.510          H  
ATOM  17135  N   CYS C1085     -37.854 -21.354  18.036  1.00  0.360          N  
ATOM  17136  CA  CYS C1085     -36.477 -21.802  18.121  1.00  0.430          C  
ATOM  17137  C   CYS C1085     -35.929 -22.336  16.802  1.00  0.360          C  
ATOM  17138  O   CYS C1085     -34.804 -22.024  16.418  1.00  0.310          O  
ATOM  17139  CB  CYS C1085     -36.361 -22.892  19.180  1.00  0.570          C  
ATOM  17140  SG  CYS C1085     -36.611 -22.294  20.854  1.00  0.570          S  
ATOM  17141  H   CYS C1085     -38.566 -21.827  18.582  1.00  0.430          H  
ATOM  17142  HA  CYS C1085     -35.868 -20.956  18.428  1.00  0.520          H  
ATOM  17143 1HB  CYS C1085     -37.114 -23.663  18.987  1.00  0.690          H  
ATOM  17144 2HB  CYS C1085     -35.386 -23.361  19.123  1.00  0.690          H  
ATOM  17145  HG  CYS C1085     -37.957 -22.136  20.708  1.00  0.690          H  
ATOM  17146  N   ASP C1086     -36.719 -23.095  16.036  1.00  0.390          N  
ATOM  17147  CA  ASP C1086     -36.172 -23.642  14.791  1.00  0.400          C  
ATOM  17148  C   ASP C1086     -35.758 -22.529  13.846  1.00  0.360          C  
ATOM  17149  O   ASP C1086     -34.752 -22.636  13.144  1.00  0.330          O  
ATOM  17150  CB  ASP C1086     -37.170 -24.557  14.077  1.00  0.560          C  
ATOM  17151  CG  ASP C1086     -36.513 -25.396  12.950  1.00  0.560          C  
ATOM  17152  OD1 ASP C1086     -35.510 -26.045  13.221  1.00  0.560          O  
ATOM  17153  OD2 ASP C1086     -37.018 -25.389  11.855  1.00  0.560          O  
ATOM  17154  H   ASP C1086     -37.662 -23.356  16.347  1.00  0.470          H  
ATOM  17155  HA  ASP C1086     -35.286 -24.229  15.033  1.00  0.480          H  
ATOM  17156 1HB  ASP C1086     -37.662 -25.210  14.781  1.00  0.670          H  
ATOM  17157 2HB  ASP C1086     -37.954 -23.938  13.634  1.00  0.670          H  
ATOM  17158  N   GLN C1087     -36.477 -21.414  13.896  1.00  0.400          N  
ATOM  17159  CA  GLN C1087     -36.217 -20.269  13.041  1.00  0.400          C  
ATOM  17160  C   GLN C1087     -34.850 -19.618  13.296  1.00  0.340          C  
ATOM  17161  O   GLN C1087     -34.393 -18.811  12.483  1.00  0.370          O  
ATOM  17162  CB  GLN C1087     -37.368 -19.282  13.175  1.00  0.560          C  
ATOM  17163  CG  GLN C1087     -38.645 -19.858  12.578  1.00  0.560          C  
ATOM  17164  CD  GLN C1087     -39.860 -19.029  12.787  1.00  0.560          C  
ATOM  17165  OE1 GLN C1087     -39.927 -18.184  13.689  1.00  0.560          O  
ATOM  17166  NE2 GLN C1087     -40.830 -19.266  11.924  1.00  0.560          N  
ATOM  17167  H   GLN C1087     -37.309 -21.394  14.501  1.00  0.480          H  
ATOM  17168  HA  GLN C1087     -36.216 -20.622  12.013  1.00  0.480          H  
ATOM  17169 1HB  GLN C1087     -37.542 -19.053  14.223  1.00  0.670          H  
ATOM  17170 2HB  GLN C1087     -37.125 -18.352  12.665  1.00  0.670          H  
ATOM  17171 1HG  GLN C1087     -38.496 -19.944  11.505  1.00  0.670          H  
ATOM  17172 2HG  GLN C1087     -38.826 -20.838  12.988  1.00  0.670          H  
ATOM  17173 1HE2 GLN C1087     -41.684 -18.715  11.932  1.00  0.670          H  
ATOM  17174 2HE2 GLN C1087     -40.712 -19.950  11.214  1.00  0.670          H  
ATOM  17175  N   TYR C1088     -34.208 -19.938  14.427  1.00  0.290          N  
ATOM  17176  CA  TYR C1088     -32.888 -19.401  14.730  1.00  0.250          C  
ATOM  17177  C   TYR C1088     -31.790 -20.441  14.567  1.00  0.220          C  
ATOM  17178  O   TYR C1088     -30.608 -20.153  14.799  1.00  0.150          O  
ATOM  17179  CB  TYR C1088     -32.855 -18.840  16.131  1.00  0.370          C  
ATOM  17180  CG  TYR C1088     -33.780 -17.709  16.260  1.00  0.370          C  
ATOM  17181  CD1 TYR C1088     -35.001 -17.950  16.767  1.00  0.370          C  
ATOM  17182  CD2 TYR C1088     -33.423 -16.432  15.849  1.00  0.370          C  
ATOM  17183  CE1 TYR C1088     -35.907 -16.960  16.863  1.00  0.370          C  
ATOM  17184  CE2 TYR C1088     -34.337 -15.415  15.958  1.00  0.370          C  
ATOM  17185  CZ  TYR C1088     -35.587 -15.682  16.459  1.00  0.370          C  
ATOM  17186  OH  TYR C1088     -36.530 -14.683  16.552  1.00  0.370          O  
ATOM  17187  H   TYR C1088     -34.627 -20.609  15.077  1.00  0.350          H  
ATOM  17188  HA  TYR C1088     -32.677 -18.595  14.029  1.00  0.300          H  
ATOM  17189 1HB  TYR C1088     -33.142 -19.619  16.846  1.00  0.440          H  
ATOM  17190 2HB  TYR C1088     -31.852 -18.512  16.367  1.00  0.440          H  
ATOM  17191  HD1 TYR C1088     -35.250 -18.954  17.080  1.00  0.440          H  
ATOM  17192  HD2 TYR C1088     -32.435 -16.236  15.439  1.00  0.440          H  
ATOM  17193  HE1 TYR C1088     -36.882 -17.186  17.250  1.00  0.440          H  
ATOM  17194  HE2 TYR C1088     -34.082 -14.415  15.635  1.00  0.440          H  
ATOM  17195  HH  TYR C1088     -37.373 -15.068  16.814  1.00  0.440          H  
ATOM  17196  N   ALA C1089     -32.134 -21.643  14.100  1.00  0.320          N  
ATOM  17197  CA  ALA C1089     -31.137 -22.687  13.907  1.00  0.340          C  
ATOM  17198  C   ALA C1089     -30.465 -22.415  12.582  1.00  0.360          C  
ATOM  17199  O   ALA C1089     -30.629 -23.163  11.618  1.00  0.550          O  
ATOM  17200  CB  ALA C1089     -31.776 -24.073  13.922  1.00  0.470          C  
ATOM  17201  H   ALA C1089     -33.108 -21.847  13.863  1.00  0.380          H  
ATOM  17202  HA  ALA C1089     -30.391 -22.617  14.694  1.00  0.410          H  
ATOM  17203 1HB  ALA C1089     -31.013 -24.819  13.761  1.00  0.560          H  
ATOM  17204 2HB  ALA C1089     -32.263 -24.254  14.873  1.00  0.560          H  
ATOM  17205 3HB  ALA C1089     -32.521 -24.136  13.129  1.00  0.560          H  
ATOM  17206  N   SER C1090     -29.683 -21.348  12.542  1.00  0.290          N  
ATOM  17207  CA  SER C1090     -29.110 -20.897  11.300  1.00  0.520          C  
ATOM  17208  C   SER C1090     -27.831 -21.629  10.934  1.00  0.370          C  
ATOM  17209  O   SER C1090     -26.739 -21.394  11.476  1.00  0.480          O  
ATOM  17210  CB  SER C1090     -28.896 -19.400  11.360  1.00  0.640          C  
ATOM  17211  OG  SER C1090     -30.123 -18.733  11.482  1.00  0.640          O  
ATOM  17212  H   SER C1090     -29.600 -20.799  13.397  1.00  0.350          H  
ATOM  17213  HA  SER C1090     -29.839 -21.089  10.513  1.00  0.620          H  
ATOM  17214 1HB  SER C1090     -28.246 -19.144  12.197  1.00  0.760          H  
ATOM  17215 2HB  SER C1090     -28.424 -19.072  10.457  1.00  0.760          H  
ATOM  17216  HG  SER C1090     -29.925 -17.801  11.448  1.00  0.760          H  
ATOM  17217  N   LEU C1091     -28.001 -22.472   9.924  1.00  0.240          N  
ATOM  17218  CA  LEU C1091     -27.003 -23.378   9.399  1.00  0.160          C  
ATOM  17219  C   LEU C1091     -25.792 -22.688   8.841  1.00  0.180          C  
ATOM  17220  O   LEU C1091     -24.653 -23.149   9.008  1.00  0.210          O  
ATOM  17221  CB  LEU C1091     -27.631 -24.117   8.203  1.00  0.260          C  
ATOM  17222  CG  LEU C1091     -28.702 -25.160   8.453  1.00  0.260          C  
ATOM  17223  CD1 LEU C1091     -29.390 -25.495   7.134  1.00  0.260          C  
ATOM  17224  CD2 LEU C1091     -28.040 -26.410   8.973  1.00  0.260          C  
ATOM  17225  H   LEU C1091     -28.938 -22.536   9.541  1.00  0.290          H  
ATOM  17226  HA  LEU C1091     -26.699 -24.054  10.195  1.00  0.190          H  
ATOM  17227 1HB  LEU C1091     -28.063 -23.378   7.540  1.00  0.310          H  
ATOM  17228 2HB  LEU C1091     -26.840 -24.600   7.679  1.00  0.310          H  
ATOM  17229  HG  LEU C1091     -29.436 -24.791   9.173  1.00  0.310          H  
ATOM  17230 1HD1 LEU C1091     -30.150 -26.256   7.305  1.00  0.310          H  
ATOM  17231 2HD1 LEU C1091     -29.867 -24.598   6.732  1.00  0.310          H  
ATOM  17232 3HD1 LEU C1091     -28.661 -25.860   6.426  1.00  0.310          H  
ATOM  17233 1HD2 LEU C1091     -28.790 -27.171   9.145  1.00  0.310          H  
ATOM  17234 2HD2 LEU C1091     -27.313 -26.779   8.255  1.00  0.310          H  
ATOM  17235 3HD2 LEU C1091     -27.537 -26.189   9.890  1.00  0.310          H  
ATOM  17236  N   ILE C1092     -26.047 -21.590   8.161  1.00  0.220          N  
ATOM  17237  CA  ILE C1092     -25.018 -20.920   7.431  1.00  0.280          C  
ATOM  17238  C   ILE C1092     -24.020 -20.140   8.285  1.00  0.290          C  
ATOM  17239  O   ILE C1092     -22.828 -20.385   8.145  1.00  0.280          O  
ATOM  17240  CB  ILE C1092     -25.682 -20.149   6.294  1.00  0.370          C  
ATOM  17241  CG1 ILE C1092     -26.291 -21.188   5.371  1.00  0.370          C  
ATOM  17242  CG2 ILE C1092     -24.680 -19.283   5.640  1.00  0.370          C  
ATOM  17243  CD1 ILE C1092     -27.242 -20.653   4.347  1.00  0.370          C  
ATOM  17244  H   ILE C1092     -27.000 -21.254   8.104  1.00  0.260          H  
ATOM  17245  HA  ILE C1092     -24.434 -21.701   6.934  1.00  0.340          H  
ATOM  17246  HB  ILE C1092     -26.507 -19.565   6.643  1.00  0.440          H  
ATOM  17247 1HG1 ILE C1092     -25.496 -21.704   4.906  1.00  0.440          H  
ATOM  17248 2HG1 ILE C1092     -26.842 -21.905   5.958  1.00  0.440          H  
ATOM  17249 1HG2 ILE C1092     -25.110 -18.758   4.809  1.00  0.440          H  
ATOM  17250 2HG2 ILE C1092     -24.324 -18.580   6.364  1.00  0.440          H  
ATOM  17251 3HG2 ILE C1092     -23.880 -19.853   5.296  1.00  0.440          H  
ATOM  17252 1HD1 ILE C1092     -27.623 -21.477   3.757  1.00  0.440          H  
ATOM  17253 2HD1 ILE C1092     -28.076 -20.157   4.846  1.00  0.440          H  
ATOM  17254 3HD1 ILE C1092     -26.746 -19.946   3.694  1.00  0.440          H  
ATOM  17255  N   PRO C1093     -24.407 -19.201   9.174  1.00  0.330          N  
ATOM  17256  CA  PRO C1093     -23.482 -18.527  10.066  1.00  0.310          C  
ATOM  17257  C   PRO C1093     -22.581 -19.508  10.796  1.00  0.310          C  
ATOM  17258  O   PRO C1093     -21.381 -19.260  10.942  1.00  0.380          O  
ATOM  17259  CB  PRO C1093     -24.421 -17.800  11.023  1.00  0.460          C  
ATOM  17260  CG  PRO C1093     -25.625 -17.528  10.191  1.00  0.460          C  
ATOM  17261  CD  PRO C1093     -25.786 -18.762   9.325  1.00  0.460          C  
ATOM  17262  HA  PRO C1093     -22.880 -17.807   9.493  1.00  0.370          H  
ATOM  17263 1HB  PRO C1093     -24.631 -18.434  11.901  1.00  0.560          H  
ATOM  17264 2HB  PRO C1093     -23.952 -16.879  11.399  1.00  0.560          H  
ATOM  17265 1HG  PRO C1093     -26.491 -17.319  10.831  1.00  0.560          H  
ATOM  17266 2HG  PRO C1093     -25.440 -16.629   9.593  1.00  0.560          H  
ATOM  17267 1HD  PRO C1093     -26.355 -19.513   9.831  1.00  0.560          H  
ATOM  17268 2HD  PRO C1093     -26.229 -18.441   8.402  1.00  0.560          H  
ATOM  17269  N   VAL C1094     -23.122 -20.687  11.156  1.00  0.230          N  
ATOM  17270  CA  VAL C1094     -22.270 -21.623  11.860  1.00  0.190          C  
ATOM  17271  C   VAL C1094     -21.241 -22.196  10.881  1.00  0.160          C  
ATOM  17272  O   VAL C1094     -20.055 -22.270  11.200  1.00  0.250          O  
ATOM  17273  CB  VAL C1094     -23.070 -22.751  12.501  1.00  0.280          C  
ATOM  17274  CG1 VAL C1094     -22.137 -23.717  13.170  1.00  0.280          C  
ATOM  17275  CG2 VAL C1094     -24.006 -22.223  13.440  1.00  0.280          C  
ATOM  17276  H   VAL C1094     -24.124 -20.899  11.036  1.00  0.280          H  
ATOM  17277  HA  VAL C1094     -21.741 -21.092  12.645  1.00  0.230          H  
ATOM  17278  HB  VAL C1094     -23.613 -23.290  11.723  1.00  0.340          H  
ATOM  17279 1HG1 VAL C1094     -22.711 -24.523  13.620  1.00  0.340          H  
ATOM  17280 2HG1 VAL C1094     -21.467 -24.107  12.458  1.00  0.340          H  
ATOM  17281 3HG1 VAL C1094     -21.575 -23.196  13.950  1.00  0.340          H  
ATOM  17282 1HG2 VAL C1094     -24.518 -23.049  13.838  1.00  0.340          H  
ATOM  17283 2HG2 VAL C1094     -23.495 -21.698  14.210  1.00  0.340          H  
ATOM  17284 3HG2 VAL C1094     -24.702 -21.553  12.954  1.00  0.340          H  
ATOM  17285  N   SER C1095     -21.675 -22.629   9.694  1.00  0.140          N  
ATOM  17286  CA  SER C1095     -20.723 -23.170   8.732  1.00  0.130          C  
ATOM  17287  C   SER C1095     -19.647 -22.138   8.355  1.00  0.170          C  
ATOM  17288  O   SER C1095     -18.477 -22.506   8.175  1.00  0.200          O  
ATOM  17289  CB  SER C1095     -21.439 -23.684   7.509  1.00  0.190          C  
ATOM  17290  OG  SER C1095     -22.224 -24.805   7.814  1.00  0.190          O  
ATOM  17291  H   SER C1095     -22.671 -22.615   9.448  1.00  0.170          H  
ATOM  17292  HA  SER C1095     -20.223 -24.015   9.198  1.00  0.160          H  
ATOM  17293 1HB  SER C1095     -22.073 -22.892   7.110  1.00  0.220          H  
ATOM  17294 2HB  SER C1095     -20.711 -23.942   6.759  1.00  0.220          H  
ATOM  17295  HG  SER C1095     -22.660 -25.048   7.000  1.00  0.220          H  
ATOM  17296  N   PHE C1096     -20.011 -20.847   8.237  1.00  0.190          N  
ATOM  17297  CA  PHE C1096     -19.004 -19.835   7.921  1.00  0.240          C  
ATOM  17298  C   PHE C1096     -17.928 -19.718   8.954  1.00  0.260          C  
ATOM  17299  O   PHE C1096     -16.730 -19.715   8.638  1.00  0.350          O  
ATOM  17300  CB  PHE C1096     -19.554 -18.408   7.922  1.00  0.320          C  
ATOM  17301  CG  PHE C1096     -20.128 -17.895   6.738  1.00  0.320          C  
ATOM  17302  CD1 PHE C1096     -21.460 -17.751   6.621  1.00  0.320          C  
ATOM  17303  CD2 PHE C1096     -19.307 -17.490   5.716  1.00  0.320          C  
ATOM  17304  CE1 PHE C1096     -21.974 -17.218   5.516  1.00  0.320          C  
ATOM  17305  CE2 PHE C1096     -19.833 -16.972   4.596  1.00  0.320          C  
ATOM  17306  CZ  PHE C1096     -21.176 -16.838   4.503  1.00  0.320          C  
ATOM  17307  H   PHE C1096     -21.002 -20.598   8.346  1.00  0.230          H  
ATOM  17308  HA  PHE C1096     -18.549 -20.074   6.961  1.00  0.290          H  
ATOM  17309 1HB  PHE C1096     -20.318 -18.349   8.698  1.00  0.380          H  
ATOM  17310 2HB  PHE C1096     -18.762 -17.726   8.224  1.00  0.380          H  
ATOM  17311  HD1 PHE C1096     -22.105 -18.059   7.429  1.00  0.380          H  
ATOM  17312  HD2 PHE C1096     -18.233 -17.598   5.817  1.00  0.380          H  
ATOM  17313  HE1 PHE C1096     -23.026 -17.106   5.444  1.00  0.380          H  
ATOM  17314  HE2 PHE C1096     -19.187 -16.663   3.784  1.00  0.380          H  
ATOM  17315  HZ  PHE C1096     -21.610 -16.431   3.622  1.00  0.380          H  
ATOM  17316  N   VAL C1097     -18.356 -19.658  10.213  1.00  0.270          N  
ATOM  17317  CA  VAL C1097     -17.400 -19.374  11.248  1.00  0.340          C  
ATOM  17318  C   VAL C1097     -16.488 -20.574  11.421  1.00  0.240          C  
ATOM  17319  O   VAL C1097     -15.282 -20.401  11.622  1.00  0.210          O  
ATOM  17320  CB  VAL C1097     -18.136 -19.018  12.556  1.00  0.450          C  
ATOM  17321  CG1 VAL C1097     -18.635 -20.250  13.335  1.00  0.450          C  
ATOM  17322  CG2 VAL C1097     -17.298 -18.214  13.329  1.00  0.450          C  
ATOM  17323  H   VAL C1097     -19.361 -19.668  10.415  1.00  0.320          H  
ATOM  17324  HA  VAL C1097     -16.799 -18.518  10.949  1.00  0.410          H  
ATOM  17325  HB  VAL C1097     -19.023 -18.470  12.300  1.00  0.540          H  
ATOM  17326 1HG1 VAL C1097     -19.151 -19.921  14.206  1.00  0.540          H  
ATOM  17327 2HG1 VAL C1097     -19.291 -20.797  12.745  1.00  0.540          H  
ATOM  17328 3HG1 VAL C1097     -17.819 -20.878  13.645  1.00  0.540          H  
ATOM  17329 1HG2 VAL C1097     -17.782 -17.904  14.225  1.00  0.540          H  
ATOM  17330 2HG2 VAL C1097     -16.428 -18.759  13.545  1.00  0.540          H  
ATOM  17331 3HG2 VAL C1097     -17.049 -17.335  12.732  1.00  0.540          H  
ATOM  17332  N   LEU C1098     -17.049 -21.781  11.287  1.00  0.230          N  
ATOM  17333  CA  LEU C1098     -16.301 -23.010  11.357  1.00  0.140          C  
ATOM  17334  C   LEU C1098     -15.317 -23.178  10.218  1.00  0.140          C  
ATOM  17335  O   LEU C1098     -14.202 -23.682  10.401  1.00  0.150          O  
ATOM  17336  CB  LEU C1098     -17.285 -24.165  11.383  1.00  0.230          C  
ATOM  17337  CG  LEU C1098     -18.049 -24.434  12.647  1.00  0.230          C  
ATOM  17338  CD1 LEU C1098     -19.055 -25.492  12.344  1.00  0.230          C  
ATOM  17339  CD2 LEU C1098     -17.115 -24.937  13.742  1.00  0.230          C  
ATOM  17340  H   LEU C1098     -18.066 -21.838  11.139  1.00  0.280          H  
ATOM  17341  HA  LEU C1098     -15.734 -22.991  12.280  1.00  0.170          H  
ATOM  17342 1HB  LEU C1098     -18.046 -23.899  10.656  1.00  0.280          H  
ATOM  17343 2HB  LEU C1098     -16.872 -25.001  11.028  1.00  0.280          H  
ATOM  17344  HG  LEU C1098     -18.559 -23.527  12.974  1.00  0.280          H  
ATOM  17345 1HD1 LEU C1098     -19.634 -25.716  13.235  1.00  0.280          H  
ATOM  17346 2HD1 LEU C1098     -19.705 -25.136  11.552  1.00  0.280          H  
ATOM  17347 3HD1 LEU C1098     -18.551 -26.397  12.014  1.00  0.280          H  
ATOM  17348 1HD2 LEU C1098     -17.700 -25.124  14.620  1.00  0.280          H  
ATOM  17349 2HD2 LEU C1098     -16.632 -25.850  13.432  1.00  0.280          H  
ATOM  17350 3HD2 LEU C1098     -16.368 -24.211  13.967  1.00  0.280          H  
ATOM  17351  N   GLY C1099     -15.717 -22.794   9.016  1.00  0.160          N  
ATOM  17352  CA  GLY C1099     -14.859 -22.905   7.851  1.00  0.170          C  
ATOM  17353  C   GLY C1099     -13.562 -22.128   8.052  1.00  0.170          C  
ATOM  17354  O   GLY C1099     -12.452 -22.692   7.973  1.00  0.190          O  
ATOM  17355  H   GLY C1099     -16.674 -22.455   8.878  1.00  0.190          H  
ATOM  17356 1HA  GLY C1099     -14.646 -23.951   7.637  1.00  0.200          H  
ATOM  17357 2HA  GLY C1099     -15.400 -22.502   7.006  1.00  0.200          H  
ATOM  17358  N   PHE C1100     -13.704 -20.831   8.355  1.00  0.160          N  
ATOM  17359  CA  PHE C1100     -12.542 -19.972   8.545  1.00  0.180          C  
ATOM  17360  C   PHE C1100     -11.727 -20.373   9.781  1.00  0.160          C  
ATOM  17361  O   PHE C1100     -10.489 -20.346   9.752  1.00  0.180          O  
ATOM  17362  CB  PHE C1100     -12.983 -18.509   8.619  1.00  0.240          C  
ATOM  17363  CG  PHE C1100     -13.367 -17.929   7.254  1.00  0.240          C  
ATOM  17364  CD1 PHE C1100     -14.695 -17.755   6.886  1.00  0.240          C  
ATOM  17365  CD2 PHE C1100     -12.389 -17.563   6.336  1.00  0.240          C  
ATOM  17366  CE1 PHE C1100     -15.021 -17.226   5.644  1.00  0.240          C  
ATOM  17367  CE2 PHE C1100     -12.723 -17.034   5.105  1.00  0.240          C  
ATOM  17368  CZ  PHE C1100     -14.035 -16.869   4.766  1.00  0.240          C  
ATOM  17369  H   PHE C1100     -14.653 -20.442   8.413  1.00  0.190          H  
ATOM  17370  HA  PHE C1100     -11.902 -20.082   7.670  1.00  0.220          H  
ATOM  17371 1HB  PHE C1100     -13.846 -18.428   9.283  1.00  0.290          H  
ATOM  17372 2HB  PHE C1100     -12.178 -17.903   9.043  1.00  0.290          H  
ATOM  17373  HD1 PHE C1100     -15.487 -18.027   7.579  1.00  0.290          H  
ATOM  17374  HD2 PHE C1100     -11.338 -17.692   6.599  1.00  0.290          H  
ATOM  17375  HE1 PHE C1100     -16.058 -17.086   5.364  1.00  0.290          H  
ATOM  17376  HE2 PHE C1100     -11.940 -16.749   4.401  1.00  0.290          H  
ATOM  17377  HZ  PHE C1100     -14.294 -16.453   3.800  1.00  0.290          H  
ATOM  17378  N   TYR C1101     -12.409 -20.742  10.866  1.00  0.170          N  
ATOM  17379  CA  TYR C1101     -11.767 -21.171  12.095  1.00  0.160          C  
ATOM  17380  C   TYR C1101     -10.869 -22.382  11.944  1.00  0.150          C  
ATOM  17381  O   TYR C1101      -9.684 -22.319  12.284  1.00  0.150          O  
ATOM  17382  CB  TYR C1101     -12.854 -21.413  13.117  1.00  0.230          C  
ATOM  17383  CG  TYR C1101     -12.487 -22.098  14.380  1.00  0.230          C  
ATOM  17384  CD1 TYR C1101     -11.769 -21.476  15.379  1.00  0.230          C  
ATOM  17385  CD2 TYR C1101     -12.977 -23.354  14.572  1.00  0.230          C  
ATOM  17386  CE1 TYR C1101     -11.516 -22.122  16.548  1.00  0.230          C  
ATOM  17387  CE2 TYR C1101     -12.748 -23.987  15.730  1.00  0.230          C  
ATOM  17388  CZ  TYR C1101     -12.008 -23.386  16.730  1.00  0.230          C  
ATOM  17389  OH  TYR C1101     -11.761 -24.034  17.915  1.00  0.230          O  
ATOM  17390  H   TYR C1101     -13.432 -20.705  10.871  1.00  0.200          H  
ATOM  17391  HA  TYR C1101     -11.147 -20.367  12.438  1.00  0.190          H  
ATOM  17392 1HB  TYR C1101     -13.296 -20.449  13.376  1.00  0.270          H  
ATOM  17393 2HB  TYR C1101     -13.631 -21.994  12.645  1.00  0.270          H  
ATOM  17394  HD1 TYR C1101     -11.414 -20.496  15.246  1.00  0.270          H  
ATOM  17395  HD2 TYR C1101     -13.568 -23.838  13.792  1.00  0.270          H  
ATOM  17396  HE1 TYR C1101     -10.939 -21.629  17.334  1.00  0.270          H  
ATOM  17397  HE2 TYR C1101     -13.152 -24.976  15.859  1.00  0.270          H  
ATOM  17398  HH  TYR C1101     -12.201 -24.888  17.930  1.00  0.270          H  
ATOM  17399  N   VAL C1102     -11.384 -23.474  11.383  1.00  0.140          N  
ATOM  17400  CA  VAL C1102     -10.535 -24.644  11.252  1.00  0.150          C  
ATOM  17401  C   VAL C1102      -9.374 -24.340  10.331  1.00  0.170          C  
ATOM  17402  O   VAL C1102      -8.263 -24.790  10.604  1.00  0.150          O  
ATOM  17403  CB  VAL C1102     -11.284 -25.907  10.789  1.00  0.210          C  
ATOM  17404  CG1 VAL C1102     -10.285 -27.026  10.491  1.00  0.210          C  
ATOM  17405  CG2 VAL C1102     -12.194 -26.383  11.894  1.00  0.210          C  
ATOM  17406  H   VAL C1102     -12.361 -23.487  11.072  1.00  0.170          H  
ATOM  17407  HA  VAL C1102     -10.130 -24.870  12.238  1.00  0.180          H  
ATOM  17408  HB  VAL C1102     -11.861 -25.692   9.889  1.00  0.250          H  
ATOM  17409 1HG1 VAL C1102     -10.821 -27.904  10.216  1.00  0.250          H  
ATOM  17410 2HG1 VAL C1102      -9.604 -26.752   9.684  1.00  0.250          H  
ATOM  17411 3HG1 VAL C1102      -9.723 -27.230  11.385  1.00  0.250          H  
ATOM  17412 1HG2 VAL C1102     -12.704 -27.284  11.580  1.00  0.250          H  
ATOM  17413 2HG2 VAL C1102     -11.616 -26.609  12.742  1.00  0.250          H  
ATOM  17414 3HG2 VAL C1102     -12.920 -25.610  12.134  1.00  0.250          H  
ATOM  17415  N   THR C1103      -9.629 -23.630   9.226  1.00  0.250          N  
ATOM  17416  CA  THR C1103      -8.582 -23.301   8.273  1.00  0.300          C  
ATOM  17417  C   THR C1103      -7.406 -22.579   8.952  1.00  0.280          C  
ATOM  17418  O   THR C1103      -6.240 -22.934   8.754  1.00  0.290          O  
ATOM  17419  CB  THR C1103      -9.160 -22.427   7.147  1.00  0.400          C  
ATOM  17420  OG1 THR C1103     -10.201 -23.147   6.484  1.00  0.400          O  
ATOM  17421  CG2 THR C1103      -8.091 -22.108   6.151  1.00  0.400          C  
ATOM  17422  H   THR C1103     -10.582 -23.321   9.019  1.00  0.300          H  
ATOM  17423  HA  THR C1103      -8.220 -24.225   7.832  1.00  0.360          H  
ATOM  17424  HB  THR C1103      -9.566 -21.505   7.561  1.00  0.480          H  
ATOM  17425  HG1 THR C1103     -11.035 -23.087   7.010  1.00  0.480          H  
ATOM  17426 1HG2 THR C1103      -8.512 -21.503   5.352  1.00  0.480          H  
ATOM  17427 2HG2 THR C1103      -7.292 -21.558   6.626  1.00  0.480          H  
ATOM  17428 3HG2 THR C1103      -7.699 -23.021   5.734  1.00  0.480          H  
ATOM  17429  N   LEU C1104      -7.669 -21.566   9.762  1.00  0.270          N  
ATOM  17430  CA  LEU C1104      -6.529 -20.926  10.405  1.00  0.290          C  
ATOM  17431  C   LEU C1104      -5.819 -21.824  11.407  1.00  0.200          C  
ATOM  17432  O   LEU C1104      -4.580 -21.817  11.489  1.00  0.180          O  
ATOM  17433  CB  LEU C1104      -6.962 -19.685  11.134  1.00  0.400          C  
ATOM  17434  CG  LEU C1104      -7.414 -18.522  10.302  1.00  0.400          C  
ATOM  17435  CD1 LEU C1104      -7.967 -17.581  11.246  1.00  0.400          C  
ATOM  17436  CD2 LEU C1104      -6.239 -17.896   9.488  1.00  0.400          C  
ATOM  17437  H   LEU C1104      -8.635 -21.240   9.895  1.00  0.320          H  
ATOM  17438  HA  LEU C1104      -5.810 -20.670   9.637  1.00  0.350          H  
ATOM  17439 1HB  LEU C1104      -7.799 -19.969  11.779  1.00  0.480          H  
ATOM  17440 2HB  LEU C1104      -6.144 -19.351  11.769  1.00  0.480          H  
ATOM  17441  HG  LEU C1104      -8.208 -18.834   9.619  1.00  0.480          H  
ATOM  17442 1HD1 LEU C1104      -8.370 -16.710  10.731  1.00  0.480          H  
ATOM  17443 2HD1 LEU C1104      -8.717 -18.077  11.750  1.00  0.480          H  
ATOM  17444 3HD1 LEU C1104      -7.209 -17.288  11.957  1.00  0.480          H  
ATOM  17445 1HD2 LEU C1104      -6.601 -17.034   8.937  1.00  0.480          H  
ATOM  17446 2HD2 LEU C1104      -5.450 -17.579  10.168  1.00  0.480          H  
ATOM  17447 3HD2 LEU C1104      -5.832 -18.613   8.785  1.00  0.480          H  
ATOM  17448  N   VAL C1105      -6.592 -22.609  12.159  1.00  0.170          N  
ATOM  17449  CA  VAL C1105      -6.011 -23.460  13.178  1.00  0.130          C  
ATOM  17450  C   VAL C1105      -5.100 -24.514  12.508  1.00  0.120          C  
ATOM  17451  O   VAL C1105      -4.004 -24.792  13.017  1.00  0.120          O  
ATOM  17452  CB  VAL C1105      -7.119 -24.105  14.053  1.00  0.200          C  
ATOM  17453  CG1 VAL C1105      -6.513 -25.074  14.997  1.00  0.200          C  
ATOM  17454  CG2 VAL C1105      -7.879 -23.031  14.856  1.00  0.200          C  
ATOM  17455  H   VAL C1105      -7.613 -22.570  12.053  1.00  0.200          H  
ATOM  17456  HA  VAL C1105      -5.394 -22.840  13.828  1.00  0.160          H  
ATOM  17457  HB  VAL C1105      -7.811 -24.644  13.400  1.00  0.240          H  
ATOM  17458 1HG1 VAL C1105      -7.288 -25.549  15.599  1.00  0.240          H  
ATOM  17459 2HG1 VAL C1105      -5.989 -25.795  14.450  1.00  0.240          H  
ATOM  17460 3HG1 VAL C1105      -5.821 -24.547  15.642  1.00  0.240          H  
ATOM  17461 1HG2 VAL C1105      -8.656 -23.495  15.459  1.00  0.240          H  
ATOM  17462 2HG2 VAL C1105      -7.189 -22.521  15.494  1.00  0.240          H  
ATOM  17463 3HG2 VAL C1105      -8.330 -22.314  14.199  1.00  0.240          H  
ATOM  17464  N   VAL C1106      -5.562 -25.114  11.392  1.00  0.140          N  
ATOM  17465  CA  VAL C1106      -4.778 -26.110  10.661  1.00  0.170          C  
ATOM  17466  C   VAL C1106      -3.524 -25.496  10.058  1.00  0.180          C  
ATOM  17467  O   VAL C1106      -2.503 -26.180   9.957  1.00  0.200          O  
ATOM  17468  CB  VAL C1106      -5.600 -26.836   9.568  1.00  0.230          C  
ATOM  17469  CG1 VAL C1106      -5.876 -25.970   8.499  1.00  0.230          C  
ATOM  17470  CG2 VAL C1106      -4.858 -28.078   9.071  1.00  0.230          C  
ATOM  17471  H   VAL C1106      -6.496 -24.866  11.058  1.00  0.170          H  
ATOM  17472  HA  VAL C1106      -4.480 -26.867  11.371  1.00  0.200          H  
ATOM  17473  HB  VAL C1106      -6.555 -27.111   9.969  1.00  0.270          H  
ATOM  17474 1HG1 VAL C1106      -6.453 -26.477   7.839  1.00  0.270          H  
ATOM  17475 2HG1 VAL C1106      -6.411 -25.182   8.891  1.00  0.270          H  
ATOM  17476 3HG1 VAL C1106      -4.987 -25.619   7.992  1.00  0.270          H  
ATOM  17477 1HG2 VAL C1106      -5.459 -28.580   8.316  1.00  0.270          H  
ATOM  17478 2HG2 VAL C1106      -3.903 -27.800   8.636  1.00  0.270          H  
ATOM  17479 3HG2 VAL C1106      -4.694 -28.748   9.895  1.00  0.270          H  
ATOM  17480  N   HIS C1107      -3.571 -24.223   9.637  1.00  0.210          N  
ATOM  17481  CA  HIS C1107      -2.358 -23.631   9.111  1.00  0.230          C  
ATOM  17482  C   HIS C1107      -1.312 -23.557  10.218  1.00  0.170          C  
ATOM  17483  O   HIS C1107      -0.144 -23.879   9.985  1.00  0.180          O  
ATOM  17484  CB  HIS C1107      -2.589 -22.223   8.536  1.00  0.310          C  
ATOM  17485  CG  HIS C1107      -3.320 -22.161   7.202  1.00  0.310          C  
ATOM  17486  ND1 HIS C1107      -2.921 -22.889   6.104  1.00  0.310          N  
ATOM  17487  CD2 HIS C1107      -4.370 -21.405   6.787  1.00  0.310          C  
ATOM  17488  CE1 HIS C1107      -3.702 -22.599   5.077  1.00  0.310          C  
ATOM  17489  NE2 HIS C1107      -4.574 -21.684   5.453  1.00  0.310          N  
ATOM  17490  H   HIS C1107      -4.456 -23.702   9.642  1.00  0.250          H  
ATOM  17491  HA  HIS C1107      -1.959 -24.259   8.318  1.00  0.280          H  
ATOM  17492 1HB  HIS C1107      -3.169 -21.643   9.256  1.00  0.380          H  
ATOM  17493 2HB  HIS C1107      -1.629 -21.725   8.418  1.00  0.380          H  
ATOM  17494  HD1 HIS C1107      -2.347 -23.705   6.132  1.00  0.380          H  
ATOM  17495  HD2 HIS C1107      -4.992 -20.666   7.290  1.00  0.380          H  
ATOM  17496  HE1 HIS C1107      -3.545 -23.077   4.110  1.00  0.380          H  
ATOM  17497  N   ARG C1108      -1.725 -23.173  11.439  1.00  0.130          N  
ATOM  17498  CA  ARG C1108      -0.771 -23.104  12.546  1.00  0.090          C  
ATOM  17499  C   ARG C1108      -0.215 -24.495  12.856  1.00  0.100          C  
ATOM  17500  O   ARG C1108       0.989 -24.655  13.050  1.00  0.130          O  
ATOM  17501  CB  ARG C1108      -1.425 -22.544  13.810  1.00  0.140          C  
ATOM  17502  CG  ARG C1108      -1.924 -21.096  13.730  1.00  0.140          C  
ATOM  17503  CD  ARG C1108      -0.825 -20.098  13.652  1.00  0.140          C  
ATOM  17504  NE  ARG C1108      -1.347 -18.761  13.572  1.00  0.140          N  
ATOM  17505  CZ  ARG C1108      -1.696 -18.143  12.426  1.00  0.140          C  
ATOM  17506  NH1 ARG C1108      -1.579 -18.752  11.262  1.00  0.140          N  
ATOM  17507  NH2 ARG C1108      -2.159 -16.934  12.465  1.00  0.140          N  
ATOM  17508  H   ARG C1108      -2.703 -22.876  11.559  1.00  0.160          H  
ATOM  17509  HA  ARG C1108       0.061 -22.467  12.253  1.00  0.110          H  
ATOM  17510 1HB  ARG C1108      -2.282 -23.162  14.071  1.00  0.170          H  
ATOM  17511 2HB  ARG C1108      -0.719 -22.602  14.636  1.00  0.170          H  
ATOM  17512 1HG  ARG C1108      -2.553 -20.986  12.851  1.00  0.170          H  
ATOM  17513 2HG  ARG C1108      -2.516 -20.874  14.617  1.00  0.170          H  
ATOM  17514 1HD  ARG C1108      -0.220 -20.164  14.552  1.00  0.170          H  
ATOM  17515 2HD  ARG C1108      -0.201 -20.275  12.787  1.00  0.170          H  
ATOM  17516  HE  ARG C1108      -1.457 -18.250  14.439  1.00  0.170          H  
ATOM  17517 1HH1 ARG C1108      -1.222 -19.691  11.215  1.00  0.170          H  
ATOM  17518 2HH1 ARG C1108      -1.849 -18.272  10.414  1.00  0.170          H  
ATOM  17519 1HH2 ARG C1108      -2.239 -16.458  13.353  1.00  0.170          H  
ATOM  17520 2HH2 ARG C1108      -2.411 -16.474  11.603  1.00  0.170          H  
ATOM  17521  N   TRP C1109      -1.086 -25.500  12.848  1.00  0.120          N  
ATOM  17522  CA  TRP C1109      -0.729 -26.890  13.113  1.00  0.170          C  
ATOM  17523  C   TRP C1109       0.312 -27.412  12.138  1.00  0.190          C  
ATOM  17524  O   TRP C1109       1.362 -27.938  12.540  1.00  0.200          O  
ATOM  17525  CB  TRP C1109      -2.036 -27.677  13.003  1.00  0.220          C  
ATOM  17526  CG  TRP C1109      -2.056 -29.159  13.017  1.00  0.220          C  
ATOM  17527  CD1 TRP C1109      -2.134 -29.979  14.075  1.00  0.220          C  
ATOM  17528  CD2 TRP C1109      -2.118 -30.007  11.851  1.00  0.220          C  
ATOM  17529  NE1 TRP C1109      -2.234 -31.277  13.662  1.00  0.220          N  
ATOM  17530  CE2 TRP C1109      -2.238 -31.306  12.301  1.00  0.220          C  
ATOM  17531  CE3 TRP C1109      -2.114 -29.761  10.489  1.00  0.220          C  
ATOM  17532  CZ2 TRP C1109      -2.361 -32.367  11.432  1.00  0.220          C  
ATOM  17533  CZ3 TRP C1109      -2.232 -30.808   9.620  1.00  0.220          C  
ATOM  17534  CH2 TRP C1109      -2.359 -32.080  10.074  1.00  0.220          C  
ATOM  17535  H   TRP C1109      -2.077 -25.275  12.708  1.00  0.140          H  
ATOM  17536  HA  TRP C1109      -0.328 -26.954  14.116  1.00  0.200          H  
ATOM  17537 1HB  TRP C1109      -2.706 -27.339  13.796  1.00  0.260          H  
ATOM  17538 2HB  TRP C1109      -2.489 -27.394  12.099  1.00  0.260          H  
ATOM  17539  HD1 TRP C1109      -2.154 -29.657  15.099  1.00  0.260          H  
ATOM  17540  HE1 TRP C1109      -2.324 -32.082  14.277  1.00  0.260          H  
ATOM  17541  HE3 TRP C1109      -2.036 -28.750  10.115  1.00  0.260          H  
ATOM  17542  HZ2 TRP C1109      -2.469 -33.397  11.780  1.00  0.260          H  
ATOM  17543  HZ3 TRP C1109      -2.232 -30.584   8.563  1.00  0.260          H  
ATOM  17544  HH2 TRP C1109      -2.466 -32.895   9.358  1.00  0.260          H  
ATOM  17545  N   TRP C1110       0.061 -27.220  10.848  1.00  0.200          N  
ATOM  17546  CA  TRP C1110       1.002 -27.710   9.873  1.00  0.210          C  
ATOM  17547  C   TRP C1110       2.316 -26.942   9.985  1.00  0.230          C  
ATOM  17548  O   TRP C1110       3.397 -27.542   9.995  1.00  0.260          O  
ATOM  17549  CB  TRP C1110       0.405 -27.691   8.454  1.00  0.290          C  
ATOM  17550  CG  TRP C1110       1.304 -28.330   7.469  1.00  0.290          C  
ATOM  17551  CD1 TRP C1110       1.877 -27.767   6.373  1.00  0.290          C  
ATOM  17552  CD2 TRP C1110       1.802 -29.691   7.531  1.00  0.290          C  
ATOM  17553  NE1 TRP C1110       2.689 -28.672   5.760  1.00  0.290          N  
ATOM  17554  CE2 TRP C1110       2.665 -29.854   6.490  1.00  0.290          C  
ATOM  17555  CE3 TRP C1110       1.599 -30.754   8.398  1.00  0.290          C  
ATOM  17556  CZ2 TRP C1110       3.359 -31.034   6.312  1.00  0.290          C  
ATOM  17557  CZ3 TRP C1110       2.298 -31.918   8.190  1.00  0.290          C  
ATOM  17558  CH2 TRP C1110       3.153 -32.050   7.187  1.00  0.290          C  
ATOM  17559  H   TRP C1110      -0.806 -26.762  10.554  1.00  0.240          H  
ATOM  17560  HA  TRP C1110       1.217 -28.736  10.129  1.00  0.250          H  
ATOM  17561 1HB  TRP C1110      -0.548 -28.201   8.440  1.00  0.350          H  
ATOM  17562 2HB  TRP C1110       0.229 -26.657   8.153  1.00  0.350          H  
ATOM  17563  HD1 TRP C1110       1.722 -26.743   6.041  1.00  0.350          H  
ATOM  17564  HE1 TRP C1110       3.246 -28.487   4.919  1.00  0.350          H  
ATOM  17565  HE3 TRP C1110       0.914 -30.675   9.233  1.00  0.350          H  
ATOM  17566  HZ2 TRP C1110       4.059 -31.166   5.530  1.00  0.350          H  
ATOM  17567  HZ3 TRP C1110       2.152 -32.719   8.870  1.00  0.350          H  
ATOM  17568  HH2 TRP C1110       3.697 -32.986   7.070  1.00  0.350          H  
ATOM  17569  N   ASN C1111       2.240 -25.615  10.146  1.00  0.260          N  
ATOM  17570  CA  ASN C1111       3.455 -24.831  10.244  1.00  0.320          C  
ATOM  17571  C   ASN C1111       4.314 -25.270  11.430  1.00  0.340          C  
ATOM  17572  O   ASN C1111       5.541 -25.218  11.347  1.00  0.440          O  
ATOM  17573  CB  ASN C1111       3.129 -23.366  10.341  1.00  0.420          C  
ATOM  17574  CG  ASN C1111       2.639 -22.801   9.037  1.00  0.420          C  
ATOM  17575  OD1 ASN C1111       2.867 -23.363   7.955  1.00  0.420          O  
ATOM  17576  ND2 ASN C1111       1.964 -21.688   9.112  1.00  0.420          N  
ATOM  17577  H   ASN C1111       1.337 -25.131  10.150  1.00  0.310          H  
ATOM  17578  HA  ASN C1111       4.039 -24.994   9.340  1.00  0.380          H  
ATOM  17579 1HB  ASN C1111       2.368 -23.215  11.108  1.00  0.510          H  
ATOM  17580 2HB  ASN C1111       4.017 -22.829  10.648  1.00  0.510          H  
ATOM  17581 1HD2 ASN C1111       1.610 -21.265   8.280  1.00  0.510          H  
ATOM  17582 2HD2 ASN C1111       1.795 -21.262   9.997  1.00  0.510          H  
ATOM  17583  N   GLN C1112       3.692 -25.707  12.535  1.00  0.280          N  
ATOM  17584  CA  GLN C1112       4.467 -26.199  13.669  1.00  0.330          C  
ATOM  17585  C   GLN C1112       5.220 -27.467  13.306  1.00  0.300          C  
ATOM  17586  O   GLN C1112       6.401 -27.591  13.601  1.00  0.380          O  
ATOM  17587  CB  GLN C1112       3.576 -26.449  14.875  1.00  0.440          C  
ATOM  17588  CG  GLN C1112       3.118 -25.202  15.467  1.00  0.440          C  
ATOM  17589  CD  GLN C1112       2.069 -25.328  16.503  1.00  0.440          C  
ATOM  17590  OE1 GLN C1112       2.264 -25.903  17.580  1.00  0.440          O  
ATOM  17591  NE2 GLN C1112       0.908 -24.767  16.186  1.00  0.440          N  
ATOM  17592  H   GLN C1112       2.669 -25.662  12.583  1.00  0.340          H  
ATOM  17593  HA  GLN C1112       5.196 -25.437  13.939  1.00  0.400          H  
ATOM  17594 1HB  GLN C1112       2.706 -27.035  14.582  1.00  0.530          H  
ATOM  17595 2HB  GLN C1112       4.120 -27.006  15.620  1.00  0.530          H  
ATOM  17596 1HG  GLN C1112       3.988 -24.796  15.955  1.00  0.530          H  
ATOM  17597 2HG  GLN C1112       2.780 -24.525  14.695  1.00  0.530          H  
ATOM  17598 1HE2 GLN C1112       0.133 -24.778  16.826  1.00  0.530          H  
ATOM  17599 2HE2 GLN C1112       0.813 -24.316  15.285  1.00  0.530          H  
ATOM  17600  N   TYR C1113       4.594 -28.376  12.566  1.00  0.240          N  
ATOM  17601  CA  TYR C1113       5.290 -29.608  12.179  1.00  0.230          C  
ATOM  17602  C   TYR C1113       6.518 -29.248  11.321  1.00  0.250          C  
ATOM  17603  O   TYR C1113       7.606 -29.813  11.489  1.00  0.260          O  
ATOM  17604  CB  TYR C1113       4.324 -30.568  11.479  1.00  0.330          C  
ATOM  17605  CG  TYR C1113       3.184 -31.101  12.421  1.00  0.330          C  
ATOM  17606  CD1 TYR C1113       3.252 -30.982  13.805  1.00  0.330          C  
ATOM  17607  CD2 TYR C1113       2.082 -31.718  11.890  1.00  0.330          C  
ATOM  17608  CE1 TYR C1113       2.243 -31.464  14.578  1.00  0.330          C  
ATOM  17609  CE2 TYR C1113       1.092 -32.196  12.684  1.00  0.330          C  
ATOM  17610  CZ  TYR C1113       1.168 -32.073  14.016  1.00  0.330          C  
ATOM  17611  OH  TYR C1113       0.155 -32.568  14.811  1.00  0.330          O  
ATOM  17612  H   TYR C1113       3.596 -28.242  12.348  1.00  0.290          H  
ATOM  17613  HA  TYR C1113       5.689 -30.090  13.067  1.00  0.280          H  
ATOM  17614 1HB  TYR C1113       3.859 -30.060  10.627  1.00  0.390          H  
ATOM  17615 2HB  TYR C1113       4.876 -31.422  11.091  1.00  0.390          H  
ATOM  17616  HD1 TYR C1113       4.076 -30.514  14.291  1.00  0.390          H  
ATOM  17617  HD2 TYR C1113       2.002 -31.831  10.851  1.00  0.390          H  
ATOM  17618  HE1 TYR C1113       2.288 -31.370  15.651  1.00  0.390          H  
ATOM  17619  HE2 TYR C1113       0.242 -32.684  12.252  1.00  0.390          H  
ATOM  17620  HH  TYR C1113       0.411 -32.520  15.762  1.00  0.390          H  
ATOM  17621  N   LEU C1114       6.366 -28.236  10.472  1.00  0.280          N  
ATOM  17622  CA  LEU C1114       7.441 -27.745   9.601  1.00  0.370          C  
ATOM  17623  C   LEU C1114       8.537 -27.005  10.363  1.00  0.260          C  
ATOM  17624  O   LEU C1114       9.585 -26.679   9.789  1.00  0.290          O  
ATOM  17625  CB  LEU C1114       6.886 -26.794   8.533  1.00  0.480          C  
ATOM  17626  CG  LEU C1114       6.464 -27.406   7.201  1.00  0.480          C  
ATOM  17627  CD1 LEU C1114       5.519 -28.512   7.418  1.00  0.480          C  
ATOM  17628  CD2 LEU C1114       5.786 -26.335   6.359  1.00  0.480          C  
ATOM  17629  H   LEU C1114       5.423 -27.836  10.386  1.00  0.340          H  
ATOM  17630  HA  LEU C1114       7.900 -28.602   9.112  1.00  0.440          H  
ATOM  17631 1HB  LEU C1114       6.019 -26.300   8.954  1.00  0.580          H  
ATOM  17632 2HB  LEU C1114       7.638 -26.033   8.329  1.00  0.580          H  
ATOM  17633  HG  LEU C1114       7.341 -27.795   6.684  1.00  0.580          H  
ATOM  17634 1HD1 LEU C1114       5.258 -28.896   6.456  1.00  0.580          H  
ATOM  17635 2HD1 LEU C1114       5.960 -29.299   8.009  1.00  0.580          H  
ATOM  17636 3HD1 LEU C1114       4.635 -28.141   7.921  1.00  0.580          H  
ATOM  17637 1HD2 LEU C1114       5.484 -26.762   5.403  1.00  0.580          H  
ATOM  17638 2HD2 LEU C1114       4.900 -25.961   6.882  1.00  0.580          H  
ATOM  17639 3HD2 LEU C1114       6.480 -25.510   6.185  1.00  0.580          H  
ATOM  17640  N   CYS C1115       8.282 -26.693  11.633  1.00  0.330          N  
ATOM  17641  CA  CYS C1115       9.203 -25.982  12.487  1.00  0.390          C  
ATOM  17642  C   CYS C1115       9.763 -26.935  13.509  1.00  0.320          C  
ATOM  17643  O   CYS C1115      10.296 -26.512  14.527  1.00  0.330          O  
ATOM  17644  CB  CYS C1115       8.527 -24.829  13.222  1.00  0.520          C  
ATOM  17645  SG  CYS C1115       7.927 -23.535  12.145  1.00  0.520          S  
ATOM  17646  H   CYS C1115       7.428 -27.030  12.075  1.00  0.400          H  
ATOM  17647  HA  CYS C1115      10.014 -25.587  11.885  1.00  0.470          H  
ATOM  17648 1HB  CYS C1115       7.683 -25.216  13.790  1.00  0.630          H  
ATOM  17649 2HB  CYS C1115       9.226 -24.392  13.932  1.00  0.630          H  
ATOM  17650  HG  CYS C1115       6.990 -24.323  11.555  1.00  0.630          H  
ATOM  17651  N   MET C1116       9.644 -28.229  13.274  1.00  0.280          N  
ATOM  17652  CA  MET C1116      10.194 -29.145  14.233  1.00  0.300          C  
ATOM  17653  C   MET C1116      11.720 -29.117  14.116  1.00  0.320          C  
ATOM  17654  O   MET C1116      12.246 -29.365  13.029  1.00  0.440          O  
ATOM  17655  CB  MET C1116       9.660 -30.541  13.939  1.00  0.410          C  
ATOM  17656  CG  MET C1116      10.065 -31.596  14.914  1.00  0.410          C  
ATOM  17657  SD  MET C1116       9.372 -31.320  16.557  1.00  0.410          S  
ATOM  17658  CE  MET C1116       7.673 -31.753  16.377  1.00  0.410          C  
ATOM  17659  H   MET C1116       9.141 -28.581  12.451  1.00  0.340          H  
ATOM  17660  HA  MET C1116       9.867 -28.830  15.216  1.00  0.360          H  
ATOM  17661 1HB  MET C1116       8.574 -30.503  13.889  1.00  0.490          H  
ATOM  17662 2HB  MET C1116      10.003 -30.853  12.952  1.00  0.490          H  
ATOM  17663 1HG  MET C1116       9.716 -32.560  14.545  1.00  0.490          H  
ATOM  17664 2HG  MET C1116      11.156 -31.638  14.991  1.00  0.490          H  
ATOM  17665 1HE  MET C1116       7.184 -31.635  17.334  1.00  0.490          H  
ATOM  17666 2HE  MET C1116       7.198 -31.106  15.643  1.00  0.490          H  
ATOM  17667 3HE  MET C1116       7.583 -32.783  16.058  1.00  0.490          H  
ATOM  17668  N   PRO C1117      12.480 -28.835  15.192  1.00  0.300          N  
ATOM  17669  CA  PRO C1117      13.922 -28.752  15.197  1.00  0.290          C  
ATOM  17670  C   PRO C1117      14.540 -30.126  15.207  1.00  0.320          C  
ATOM  17671  O   PRO C1117      15.040 -30.584  16.232  1.00  0.880          O  
ATOM  17672  CB  PRO C1117      14.203 -27.984  16.479  1.00  0.430          C  
ATOM  17673  CG  PRO C1117      13.093 -28.382  17.401  1.00  0.430          C  
ATOM  17674  CD  PRO C1117      11.885 -28.521  16.506  1.00  0.430          C  
ATOM  17675  HA  PRO C1117      14.261 -28.183  14.319  1.00  0.350          H  
ATOM  17676 1HB  PRO C1117      15.197 -28.243  16.868  1.00  0.520          H  
ATOM  17677 2HB  PRO C1117      14.217 -26.910  16.256  1.00  0.520          H  
ATOM  17678 1HG  PRO C1117      13.339 -29.319  17.902  1.00  0.520          H  
ATOM  17679 2HG  PRO C1117      12.958 -27.629  18.188  1.00  0.520          H  
ATOM  17680 1HD  PRO C1117      11.298 -29.340  16.881  1.00  0.520          H  
ATOM  17681 2HD  PRO C1117      11.339 -27.568  16.479  1.00  0.520          H  
ATOM  17682  N   LEU C1118      14.373 -30.844  14.117  1.00  0.460          N  
ATOM  17683  CA  LEU C1118      14.944 -32.165  14.052  1.00  0.540          C  
ATOM  17684  C   LEU C1118      16.372 -31.972  13.489  1.00  0.440          C  
ATOM  17685  O   LEU C1118      16.628 -30.974  12.817  1.00  0.510          O  
ATOM  17686  CB  LEU C1118      14.009 -33.075  13.223  1.00  0.720          C  
ATOM  17687  CG  LEU C1118      13.979 -32.968  11.687  1.00  0.720          C  
ATOM  17688  CD1 LEU C1118      13.226 -34.189  11.188  1.00  0.720          C  
ATOM  17689  CD2 LEU C1118      13.296 -31.683  11.204  1.00  0.720          C  
ATOM  17690  H   LEU C1118      13.866 -30.426  13.334  1.00  0.550          H  
ATOM  17691  HA  LEU C1118      14.994 -32.565  15.060  1.00  0.650          H  
ATOM  17692 1HB  LEU C1118      14.182 -34.105  13.468  1.00  0.870          H  
ATOM  17693 2HB  LEU C1118      12.994 -32.848  13.551  1.00  0.870          H  
ATOM  17694  HG  LEU C1118      14.991 -33.005  11.288  1.00  0.870          H  
ATOM  17695 1HD1 LEU C1118      13.200 -34.173  10.094  1.00  0.870          H  
ATOM  17696 2HD1 LEU C1118      13.739 -35.091  11.519  1.00  0.870          H  
ATOM  17697 3HD1 LEU C1118      12.212 -34.177  11.582  1.00  0.870          H  
ATOM  17698 1HD2 LEU C1118      13.280 -31.687  10.113  1.00  0.870          H  
ATOM  17699 2HD2 LEU C1118      12.272 -31.636  11.581  1.00  0.870          H  
ATOM  17700 3HD2 LEU C1118      13.842 -30.813  11.533  1.00  0.870          H  
ATOM  17701  N   PRO C1119      17.319 -32.896  13.735  1.00  0.420          N  
ATOM  17702  CA  PRO C1119      18.715 -32.861  13.310  1.00  0.360          C  
ATOM  17703  C   PRO C1119      19.075 -33.127  11.849  1.00  0.320          C  
ATOM  17704  O   PRO C1119      20.184 -32.795  11.448  1.00  0.320          O  
ATOM  17705  CB  PRO C1119      19.315 -33.957  14.182  1.00  0.540          C  
ATOM  17706  CG  PRO C1119      18.200 -34.894  14.452  1.00  0.540          C  
ATOM  17707  CD  PRO C1119      16.989 -34.047  14.550  1.00  0.540          C  
ATOM  17708  HA  PRO C1119      19.132 -31.887  13.612  1.00  0.430          H  
ATOM  17709 1HB  PRO C1119      20.119 -34.462  13.638  1.00  0.650          H  
ATOM  17710 2HB  PRO C1119      19.755 -33.529  15.095  1.00  0.650          H  
ATOM  17711 1HG  PRO C1119      18.135 -35.654  13.658  1.00  0.650          H  
ATOM  17712 2HG  PRO C1119      18.414 -35.439  15.381  1.00  0.650          H  
ATOM  17713 1HD  PRO C1119      16.183 -34.601  14.113  1.00  0.650          H  
ATOM  17714 2HD  PRO C1119      16.807 -33.761  15.596  1.00  0.650          H  
ATOM  17715  N   ASP C1120      18.182 -33.701  11.043  1.00  0.310          N  
ATOM  17716  CA  ASP C1120      18.497 -34.084   9.658  1.00  0.320          C  
ATOM  17717  C   ASP C1120      19.741 -33.430   9.009  1.00  0.300          C  
ATOM  17718  O   ASP C1120      20.746 -34.105   8.732  1.00  0.290          O  
ATOM  17719  CB  ASP C1120      17.284 -33.808   8.766  1.00  0.440          C  
ATOM  17720  CG  ASP C1120      16.093 -34.769   9.002  1.00  0.440          C  
ATOM  17721  OD1 ASP C1120      16.243 -35.748   9.727  1.00  0.440          O  
ATOM  17722  OD2 ASP C1120      15.073 -34.551   8.414  1.00  0.440          O  
ATOM  17723  H   ASP C1120      17.261 -33.963  11.379  1.00  0.370          H  
ATOM  17724  HA  ASP C1120      18.673 -35.156   9.667  1.00  0.380          H  
ATOM  17725 1HB  ASP C1120      16.928 -32.794   8.949  1.00  0.530          H  
ATOM  17726 2HB  ASP C1120      17.582 -33.861   7.729  1.00  0.530          H  
ATOM  17727  N   ALA C1121      19.648 -32.139   8.685  1.00  0.300          N  
ATOM  17728  CA  ALA C1121      20.767 -31.437   8.058  1.00  0.290          C  
ATOM  17729  C   ALA C1121      22.004 -31.344   8.966  1.00  0.290          C  
ATOM  17730  O   ALA C1121      23.129 -31.469   8.481  1.00  0.280          O  
ATOM  17731  CB  ALA C1121      20.335 -30.059   7.652  1.00  0.410          C  
ATOM  17732  H   ALA C1121      18.806 -31.633   8.920  1.00  0.360          H  
ATOM  17733  HA  ALA C1121      21.054 -31.992   7.163  1.00  0.350          H  
ATOM  17734 1HB  ALA C1121      21.153 -29.546   7.164  1.00  0.490          H  
ATOM  17735 2HB  ALA C1121      19.486 -30.118   6.971  1.00  0.490          H  
ATOM  17736 3HB  ALA C1121      20.047 -29.518   8.541  1.00  0.490          H  
ATOM  17737  N   LEU C1122      21.824 -31.137  10.285  1.00  0.310          N  
ATOM  17738  CA  LEU C1122      22.990 -30.995  11.165  1.00  0.320          C  
ATOM  17739  C   LEU C1122      23.751 -32.283  11.181  1.00  0.340          C  
ATOM  17740  O   LEU C1122      24.980 -32.311  11.208  1.00  0.370          O  
ATOM  17741  CB  LEU C1122      22.602 -30.667  12.620  1.00  0.440          C  
ATOM  17742  CG  LEU C1122      22.024 -29.285  12.927  1.00  0.440          C  
ATOM  17743  CD1 LEU C1122      21.561 -29.259  14.374  1.00  0.440          C  
ATOM  17744  CD2 LEU C1122      23.074 -28.238  12.720  1.00  0.440          C  
ATOM  17745  H   LEU C1122      20.882 -31.106  10.667  1.00  0.370          H  
ATOM  17746  HA  LEU C1122      23.644 -30.230  10.765  1.00  0.380          H  
ATOM  17747 1HB  LEU C1122      21.854 -31.393  12.931  1.00  0.530          H  
ATOM  17748 2HB  LEU C1122      23.483 -30.803  13.247  1.00  0.530          H  
ATOM  17749  HG  LEU C1122      21.171 -29.083  12.276  1.00  0.530          H  
ATOM  17750 1HD1 LEU C1122      21.157 -28.282  14.613  1.00  0.530          H  
ATOM  17751 2HD1 LEU C1122      20.793 -30.018  14.525  1.00  0.530          H  
ATOM  17752 3HD1 LEU C1122      22.406 -29.463  15.023  1.00  0.530          H  
ATOM  17753 1HD2 LEU C1122      22.655 -27.288  12.946  1.00  0.530          H  
ATOM  17754 2HD2 LEU C1122      23.907 -28.418  13.356  1.00  0.530          H  
ATOM  17755 3HD2 LEU C1122      23.404 -28.252  11.711  1.00  0.530          H  
ATOM  17756  N   MET C1123      23.003 -33.363  11.168  1.00  0.330          N  
ATOM  17757  CA  MET C1123      23.548 -34.694  11.210  1.00  0.330          C  
ATOM  17758  C   MET C1123      24.469 -34.945  10.033  1.00  0.370          C  
ATOM  17759  O   MET C1123      25.596 -35.439  10.200  1.00  0.390          O  
ATOM  17760  CB  MET C1123      22.394 -35.659  11.211  1.00  0.460          C  
ATOM  17761  CG  MET C1123      22.766 -37.004  11.273  1.00  0.460          C  
ATOM  17762  SD  MET C1123      21.382 -38.079  11.233  1.00  0.460          S  
ATOM  17763  CE  MET C1123      20.896 -38.089   9.567  1.00  0.460          C  
ATOM  17764  H   MET C1123      21.989 -33.222  11.166  1.00  0.400          H  
ATOM  17765  HA  MET C1123      24.135 -34.813  12.114  1.00  0.400          H  
ATOM  17766 1HB  MET C1123      21.728 -35.443  12.035  1.00  0.550          H  
ATOM  17767 2HB  MET C1123      21.835 -35.516  10.319  1.00  0.550          H  
ATOM  17768 1HG  MET C1123      23.410 -37.239  10.433  1.00  0.550          H  
ATOM  17769 2HG  MET C1123      23.315 -37.163  12.197  1.00  0.550          H  
ATOM  17770 1HE  MET C1123      20.056 -38.767   9.456  1.00  0.550          H  
ATOM  17771 2HE  MET C1123      20.616 -37.084   9.255  1.00  0.550          H  
ATOM  17772 3HE  MET C1123      21.697 -38.432   8.971  1.00  0.550          H  
ATOM  17773  N   CYS C1124      23.989 -34.579   8.842  1.00  0.400          N  
ATOM  17774  CA  CYS C1124      24.748 -34.744   7.618  1.00  0.490          C  
ATOM  17775  C   CYS C1124      25.999 -33.856   7.621  1.00  0.510          C  
ATOM  17776  O   CYS C1124      27.072 -34.298   7.182  1.00  0.630          O  
ATOM  17777  CB  CYS C1124      23.869 -34.391   6.425  1.00  0.650          C  
ATOM  17778  SG  CYS C1124      22.513 -35.556   6.165  1.00  0.650          S  
ATOM  17779  H   CYS C1124      23.028 -34.220   8.798  1.00  0.480          H  
ATOM  17780  HA  CYS C1124      25.056 -35.784   7.538  1.00  0.590          H  
ATOM  17781 1HB  CYS C1124      23.444 -33.389   6.561  1.00  0.780          H  
ATOM  17782 2HB  CYS C1124      24.475 -34.374   5.527  1.00  0.780          H  
ATOM  17783  HG  CYS C1124      21.759 -35.090   7.195  1.00  0.780          H  
ATOM  17784  N   ILE C1125      25.870 -32.621   8.135  1.00  0.420          N  
ATOM  17785  CA  ILE C1125      26.990 -31.687   8.187  1.00  0.430          C  
ATOM  17786  C   ILE C1125      28.060 -32.168   9.129  1.00  0.400          C  
ATOM  17787  O   ILE C1125      29.240 -32.131   8.787  1.00  0.420          O  
ATOM  17788  CB  ILE C1125      26.588 -30.286   8.657  1.00  0.600          C  
ATOM  17789  CG1 ILE C1125      25.695 -29.644   7.662  1.00  0.600          C  
ATOM  17790  CG2 ILE C1125      27.876 -29.429   8.811  1.00  0.600          C  
ATOM  17791  CD1 ILE C1125      25.004 -28.432   8.209  1.00  0.600          C  
ATOM  17792  H   ILE C1125      24.939 -32.313   8.442  1.00  0.500          H  
ATOM  17793  HA  ILE C1125      27.417 -31.610   7.185  1.00  0.520          H  
ATOM  17794  HB  ILE C1125      26.055 -30.342   9.606  1.00  0.720          H  
ATOM  17795 1HG1 ILE C1125      26.278 -29.361   6.797  1.00  0.720          H  
ATOM  17796 2HG1 ILE C1125      24.947 -30.356   7.344  1.00  0.720          H  
ATOM  17797 1HG2 ILE C1125      27.641 -28.462   9.111  1.00  0.720          H  
ATOM  17798 2HG2 ILE C1125      28.545 -29.843   9.544  1.00  0.720          H  
ATOM  17799 3HG2 ILE C1125      28.388 -29.378   7.858  1.00  0.720          H  
ATOM  17800 1HD1 ILE C1125      24.360 -28.001   7.464  1.00  0.720          H  
ATOM  17801 2HD1 ILE C1125      24.412 -28.743   9.055  1.00  0.720          H  
ATOM  17802 3HD1 ILE C1125      25.695 -27.674   8.527  1.00  0.720          H  
ATOM  17803  N   VAL C1126      27.687 -32.572  10.338  1.00  0.360          N  
ATOM  17804  CA  VAL C1126      28.706 -32.970  11.282  1.00  0.350          C  
ATOM  17805  C   VAL C1126      29.475 -34.158  10.732  1.00  0.380          C  
ATOM  17806  O   VAL C1126      30.704 -34.131  10.696  1.00  0.420          O  
ATOM  17807  CB  VAL C1126      28.093 -33.293  12.667  1.00  0.490          C  
ATOM  17808  CG1 VAL C1126      29.135 -33.907  13.579  1.00  0.490          C  
ATOM  17809  CG2 VAL C1126      27.588 -32.024  13.303  1.00  0.490          C  
ATOM  17810  H   VAL C1126      26.695 -32.584  10.592  1.00  0.430          H  
ATOM  17811  HA  VAL C1126      29.397 -32.135  11.409  1.00  0.420          H  
ATOM  17812  HB  VAL C1126      27.269 -34.003  12.544  1.00  0.590          H  
ATOM  17813 1HG1 VAL C1126      28.685 -34.124  14.551  1.00  0.590          H  
ATOM  17814 2HG1 VAL C1126      29.498 -34.818  13.144  1.00  0.590          H  
ATOM  17815 3HG1 VAL C1126      29.962 -33.214  13.711  1.00  0.590          H  
ATOM  17816 1HG2 VAL C1126      27.158 -32.241  14.283  1.00  0.590          H  
ATOM  17817 2HG2 VAL C1126      28.426 -31.348  13.416  1.00  0.590          H  
ATOM  17818 3HG2 VAL C1126      26.833 -31.569  12.674  1.00  0.590          H  
ATOM  17819  N   ALA C1127      28.781 -35.177  10.225  1.00  0.400          N  
ATOM  17820  CA  ALA C1127      29.507 -36.313   9.670  1.00  0.430          C  
ATOM  17821  C   ALA C1127      30.429 -35.882   8.498  1.00  0.440          C  
ATOM  17822  O   ALA C1127      31.561 -36.357   8.391  1.00  0.490          O  
ATOM  17823  CB  ALA C1127      28.515 -37.371   9.214  1.00  0.590          C  
ATOM  17824  H   ALA C1127      27.755 -35.177  10.266  1.00  0.480          H  
ATOM  17825  HA  ALA C1127      30.137 -36.730  10.454  1.00  0.520          H  
ATOM  17826 1HB  ALA C1127      29.048 -38.236   8.824  1.00  0.710          H  
ATOM  17827 2HB  ALA C1127      27.892 -37.680  10.056  1.00  0.710          H  
ATOM  17828 3HB  ALA C1127      27.881 -36.946   8.431  1.00  0.710          H  
ATOM  17829  N   GLY C1128      29.964 -34.954   7.644  1.00  0.430          N  
ATOM  17830  CA  GLY C1128      30.753 -34.481   6.505  1.00  0.440          C  
ATOM  17831  C   GLY C1128      31.826 -33.406   6.796  1.00  0.490          C  
ATOM  17832  O   GLY C1128      32.774 -33.275   6.022  1.00  0.610          O  
ATOM  17833  H   GLY C1128      29.005 -34.614   7.731  1.00  0.520          H  
ATOM  17834 1HA  GLY C1128      31.233 -35.338   6.038  1.00  0.530          H  
ATOM  17835 2HA  GLY C1128      30.067 -34.087   5.759  1.00  0.530          H  
ATOM  17836  N   THR C1129      31.711 -32.644   7.891  1.00  0.420          N  
ATOM  17837  CA  THR C1129      32.684 -31.575   8.152  1.00  0.470          C  
ATOM  17838  C   THR C1129      33.606 -31.783   9.353  1.00  0.470          C  
ATOM  17839  O   THR C1129      34.708 -31.226   9.372  1.00  0.510          O  
ATOM  17840  CB  THR C1129      31.980 -30.213   8.340  1.00  0.640          C  
ATOM  17841  OG1 THR C1129      31.067 -30.277   9.438  1.00  0.640          O  
ATOM  17842  CG2 THR C1129      31.249 -29.767   7.097  1.00  0.640          C  
ATOM  17843  H   THR C1129      30.914 -32.763   8.509  1.00  0.500          H  
ATOM  17844  HA  THR C1129      33.322 -31.489   7.275  1.00  0.560          H  
ATOM  17845  HB  THR C1129      32.734 -29.478   8.583  1.00  0.770          H  
ATOM  17846  HG1 THR C1129      30.355 -30.908   9.215  1.00  0.770          H  
ATOM  17847 1HG2 THR C1129      30.795 -28.792   7.283  1.00  0.770          H  
ATOM  17848 2HG2 THR C1129      31.950 -29.691   6.269  1.00  0.770          H  
ATOM  17849 3HG2 THR C1129      30.474 -30.494   6.856  1.00  0.770          H  
ATOM  17850  N   VAL C1130      33.227 -32.628  10.309  1.00  0.420          N  
ATOM  17851  CA  VAL C1130      34.040 -32.837  11.496  1.00  0.380          C  
ATOM  17852  C   VAL C1130      34.737 -34.190  11.397  1.00  0.380          C  
ATOM  17853  O   VAL C1130      34.084 -35.232  11.436  1.00  0.450          O  
ATOM  17854  CB  VAL C1130      33.143 -32.826  12.737  1.00  0.550          C  
ATOM  17855  CG1 VAL C1130      33.964 -33.056  13.945  1.00  0.550          C  
ATOM  17856  CG2 VAL C1130      32.377 -31.494  12.849  1.00  0.550          C  
ATOM  17857  H   VAL C1130      32.327 -33.107  10.254  1.00  0.500          H  
ATOM  17858  HA  VAL C1130      34.791 -32.049  11.568  1.00  0.460          H  
ATOM  17859  HB  VAL C1130      32.430 -33.642  12.649  1.00  0.660          H  
ATOM  17860 1HG1 VAL C1130      33.311 -33.078  14.748  1.00  0.660          H  
ATOM  17861 2HG1 VAL C1130      34.493 -34.007  13.889  1.00  0.660          H  
ATOM  17862 3HG1 VAL C1130      34.675 -32.248  14.057  1.00  0.660          H  
ATOM  17863 1HG2 VAL C1130      31.732 -31.509  13.721  1.00  0.660          H  
ATOM  17864 2HG2 VAL C1130      33.079 -30.686  12.941  1.00  0.660          H  
ATOM  17865 3HG2 VAL C1130      31.767 -31.346  11.957  1.00  0.660          H  
ATOM  17866  N   HIS C1131      36.060 -34.165  11.300  1.00  0.320          N  
ATOM  17867  CA  HIS C1131      36.858 -35.347  11.041  1.00  0.320          C  
ATOM  17868  C   HIS C1131      37.554 -36.013  12.214  1.00  0.340          C  
ATOM  17869  O   HIS C1131      37.780 -35.410  13.266  1.00  0.390          O  
ATOM  17870  CB  HIS C1131      37.885 -34.999   9.974  1.00  0.450          C  
ATOM  17871  CG  HIS C1131      37.251 -34.764   8.655  1.00  0.450          C  
ATOM  17872  ND1 HIS C1131      36.971 -35.794   7.777  1.00  0.450          N  
ATOM  17873  CD2 HIS C1131      36.805 -33.633   8.069  1.00  0.450          C  
ATOM  17874  CE1 HIS C1131      36.391 -35.287   6.689  1.00  0.450          C  
ATOM  17875  NE2 HIS C1131      36.288 -33.979   6.849  1.00  0.450          N  
ATOM  17876  H   HIS C1131      36.546 -33.268  11.325  1.00  0.380          H  
ATOM  17877  HA  HIS C1131      36.197 -36.090  10.618  1.00  0.380          H  
ATOM  17878 1HB  HIS C1131      38.420 -34.089  10.265  1.00  0.540          H  
ATOM  17879 2HB  HIS C1131      38.616 -35.798   9.878  1.00  0.540          H  
ATOM  17880  HD2 HIS C1131      36.848 -32.626   8.490  1.00  0.540          H  
ATOM  17881  HE1 HIS C1131      36.056 -35.851   5.814  1.00  0.540          H  
ATOM  17882  HE2 HIS C1131      35.889 -33.310   6.198  1.00  0.540          H  
ATOM  17883  N   GLY C1132      37.925 -37.278  11.982  1.00  0.360          N  
ATOM  17884  CA  GLY C1132      38.665 -38.118  12.920  1.00  0.440          C  
ATOM  17885  C   GLY C1132      37.924 -39.413  13.237  1.00  0.380          C  
ATOM  17886  O   GLY C1132      36.703 -39.411  13.435  1.00  0.380          O  
ATOM  17887  H   GLY C1132      37.679 -37.678  11.076  1.00  0.430          H  
ATOM  17888 1HA  GLY C1132      39.642 -38.352  12.497  1.00  0.530          H  
ATOM  17889 2HA  GLY C1132      38.847 -37.566  13.844  1.00  0.530          H  
ATOM  17890  N   ARG C1133      38.673 -40.528  13.269  1.00  0.380          N  
ATOM  17891  CA  ARG C1133      38.100 -41.846  13.567  1.00  0.360          C  
ATOM  17892  C   ARG C1133      38.436 -42.274  14.995  1.00  0.350          C  
ATOM  17893  O   ARG C1133      38.125 -43.387  15.420  1.00  0.360          O  
ATOM  17894  CB  ARG C1133      38.634 -42.913  12.622  1.00  0.510          C  
ATOM  17895  CG  ARG C1133      38.295 -42.756  11.147  1.00  0.510          C  
ATOM  17896  CD  ARG C1133      38.823 -43.909  10.378  1.00  0.510          C  
ATOM  17897  NE  ARG C1133      38.569 -43.820   8.939  1.00  0.510          N  
ATOM  17898  CZ  ARG C1133      38.808 -44.812   8.056  1.00  0.510          C  
ATOM  17899  NH1 ARG C1133      39.289 -45.979   8.450  1.00  0.510          N  
ATOM  17900  NH2 ARG C1133      38.552 -44.591   6.791  1.00  0.510          N  
ATOM  17901  H   ARG C1133      39.667 -40.451  13.091  1.00  0.460          H  
ATOM  17902  HA  ARG C1133      37.017 -41.791  13.463  1.00  0.430          H  
ATOM  17903 1HB  ARG C1133      39.719 -42.948  12.706  1.00  0.610          H  
ATOM  17904 2HB  ARG C1133      38.257 -43.885  12.936  1.00  0.610          H  
ATOM  17905 1HG  ARG C1133      37.214 -42.730  11.019  1.00  0.610          H  
ATOM  17906 2HG  ARG C1133      38.736 -41.840  10.754  1.00  0.610          H  
ATOM  17907 1HD  ARG C1133      39.901 -43.969  10.528  1.00  0.610          H  
ATOM  17908 2HD  ARG C1133      38.353 -44.817  10.751  1.00  0.610          H  
ATOM  17909  HE  ARG C1133      38.191 -42.940   8.532  1.00  0.610          H  
ATOM  17910 1HH1 ARG C1133      39.486 -46.145   9.424  1.00  0.610          H  
ATOM  17911 2HH1 ARG C1133      39.461 -46.707   7.773  1.00  0.610          H  
ATOM  17912 1HH2 ARG C1133      38.189 -43.663   6.528  1.00  0.610          H  
ATOM  17913 2HH2 ARG C1133      38.708 -45.298   6.096  1.00  0.610          H  
ATOM  17914  N   ASP C1134      39.124 -41.401  15.708  1.00  0.350          N  
ATOM  17915  CA  ASP C1134      39.549 -41.640  17.071  1.00  0.330          C  
ATOM  17916  C   ASP C1134      38.410 -41.406  18.049  1.00  0.330          C  
ATOM  17917  O   ASP C1134      37.366 -40.843  17.692  1.00  0.330          O  
ATOM  17918  CB  ASP C1134      40.739 -40.755  17.403  1.00  0.470          C  
ATOM  17919  CG  ASP C1134      40.355 -39.345  17.380  1.00  0.470          C  
ATOM  17920  OD1 ASP C1134      40.533 -38.738  16.349  1.00  0.470          O  
ATOM  17921  OD2 ASP C1134      39.847 -38.850  18.385  1.00  0.470          O  
ATOM  17922  H   ASP C1134      39.342 -40.500  15.292  1.00  0.420          H  
ATOM  17923  HA  ASP C1134      39.861 -42.682  17.156  1.00  0.400          H  
ATOM  17924 1HB  ASP C1134      41.130 -41.005  18.386  1.00  0.560          H  
ATOM  17925 2HB  ASP C1134      41.537 -40.921  16.677  1.00  0.560          H  
ATOM  17926  N   ASP C1135      38.625 -41.822  19.296  1.00  0.320          N  
ATOM  17927  CA  ASP C1135      37.632 -41.653  20.340  1.00  0.320          C  
ATOM  17928  C   ASP C1135      37.227 -40.203  20.613  1.00  0.280          C  
ATOM  17929  O   ASP C1135      36.072 -39.978  20.981  1.00  0.260          O  
ATOM  17930  CB  ASP C1135      38.132 -42.263  21.649  1.00  0.450          C  
ATOM  17931  CG  ASP C1135      38.193 -43.814  21.656  1.00  0.450          C  
ATOM  17932  OD1 ASP C1135      37.637 -44.467  20.780  1.00  0.450          O  
ATOM  17933  OD2 ASP C1135      38.809 -44.325  22.553  1.00  0.450          O  
ATOM  17934  H   ASP C1135      39.491 -42.289  19.518  1.00  0.380          H  
ATOM  17935  HA  ASP C1135      36.738 -42.183  20.033  1.00  0.380          H  
ATOM  17936 1HB  ASP C1135      39.127 -41.876  21.867  1.00  0.540          H  
ATOM  17937 2HB  ASP C1135      37.480 -41.942  22.463  1.00  0.540          H  
ATOM  17938  N   ARG C1136      38.146 -39.220  20.481  1.00  0.290          N  
ATOM  17939  CA  ARG C1136      37.771 -37.845  20.798  1.00  0.280          C  
ATOM  17940  C   ARG C1136      36.883 -37.339  19.694  1.00  0.270          C  
ATOM  17941  O   ARG C1136      35.892 -36.661  19.958  1.00  0.270          O  
ATOM  17942  CB  ARG C1136      38.980 -36.935  20.988  1.00  0.400          C  
ATOM  17943  CG  ARG C1136      38.625 -35.504  21.438  1.00  0.400          C  
ATOM  17944  CD  ARG C1136      39.825 -34.720  21.904  1.00  0.400          C  
ATOM  17945  NE  ARG C1136      39.473 -33.331  22.281  1.00  0.400          N  
ATOM  17946  CZ  ARG C1136      38.895 -32.952  23.453  1.00  0.400          C  
ATOM  17947  NH1 ARG C1136      38.593 -33.855  24.377  1.00  0.400          N  
ATOM  17948  NH2 ARG C1136      38.633 -31.662  23.663  1.00  0.400          N  
ATOM  17949  H   ARG C1136      39.080 -39.388  20.090  1.00  0.350          H  
ATOM  17950  HA  ARG C1136      37.205 -37.842  21.729  1.00  0.340          H  
ATOM  17951 1HB  ARG C1136      39.650 -37.367  21.727  1.00  0.480          H  
ATOM  17952 2HB  ARG C1136      39.531 -36.864  20.047  1.00  0.480          H  
ATOM  17953 1HG  ARG C1136      38.171 -34.961  20.606  1.00  0.480          H  
ATOM  17954 2HG  ARG C1136      37.910 -35.566  22.251  1.00  0.480          H  
ATOM  17955 1HD  ARG C1136      40.287 -35.209  22.761  1.00  0.480          H  
ATOM  17956 2HD  ARG C1136      40.550 -34.671  21.090  1.00  0.480          H  
ATOM  17957  HE  ARG C1136      39.729 -32.574  21.623  1.00  0.480          H  
ATOM  17958 1HH1 ARG C1136      38.793 -34.830  24.218  1.00  0.480          H  
ATOM  17959 2HH1 ARG C1136      38.167 -33.579  25.250  1.00  0.480          H  
ATOM  17960 1HH2 ARG C1136      38.866 -30.960  22.930  1.00  0.480          H  
ATOM  17961 2HH2 ARG C1136      38.207 -31.358  24.521  1.00  0.480          H  
ATOM  17962  N   GLY C1137      37.235 -37.686  18.461  1.00  0.280          N  
ATOM  17963  CA  GLY C1137      36.467 -37.324  17.281  1.00  0.280          C  
ATOM  17964  C   GLY C1137      35.033 -37.829  17.440  1.00  0.270          C  
ATOM  17965  O   GLY C1137      34.072 -37.068  17.270  1.00  0.290          O  
ATOM  17966  H   GLY C1137      38.116 -38.210  18.351  1.00  0.340          H  
ATOM  17967 1HA  GLY C1137      36.476 -36.244  17.146  1.00  0.340          H  
ATOM  17968 2HA  GLY C1137      36.928 -37.774  16.399  1.00  0.340          H  
ATOM  17969  N   ARG C1138      34.884 -39.116  17.760  1.00  0.250          N  
ATOM  17970  CA  ARG C1138      33.567 -39.703  17.946  1.00  0.240          C  
ATOM  17971  C   ARG C1138      32.780 -39.012  19.063  1.00  0.250          C  
ATOM  17972  O   ARG C1138      31.617 -38.641  18.863  1.00  0.240          O  
ATOM  17973  CB  ARG C1138      33.679 -41.173  18.277  1.00  0.340          C  
ATOM  17974  CG  ARG C1138      32.345 -41.916  18.339  1.00  0.340          C  
ATOM  17975  CD  ARG C1138      32.503 -43.346  18.702  1.00  0.340          C  
ATOM  17976  NE  ARG C1138      33.409 -44.057  17.799  1.00  0.340          N  
ATOM  17977  CZ  ARG C1138      34.670 -44.469  18.112  1.00  0.340          C  
ATOM  17978  NH1 ARG C1138      35.179 -44.231  19.312  1.00  0.340          N  
ATOM  17979  NH2 ARG C1138      35.385 -45.099  17.196  1.00  0.340          N  
ATOM  17980  H   ARG C1138      35.723 -39.702  17.859  1.00  0.300          H  
ATOM  17981  HA  ARG C1138      33.010 -39.595  17.016  1.00  0.290          H  
ATOM  17982 1HB  ARG C1138      34.308 -41.645  17.527  1.00  0.410          H  
ATOM  17983 2HB  ARG C1138      34.176 -41.290  19.241  1.00  0.410          H  
ATOM  17984 1HG  ARG C1138      31.687 -41.454  19.079  1.00  0.410          H  
ATOM  17985 2HG  ARG C1138      31.869 -41.867  17.361  1.00  0.410          H  
ATOM  17986 1HD  ARG C1138      32.852 -43.435  19.724  1.00  0.410          H  
ATOM  17987 2HD  ARG C1138      31.521 -43.818  18.630  1.00  0.410          H  
ATOM  17988  HE  ARG C1138      33.072 -44.259  16.864  1.00  0.410          H  
ATOM  17989 1HH1 ARG C1138      34.649 -43.733  20.006  1.00  0.410          H  
ATOM  17990 2HH1 ARG C1138      36.139 -44.525  19.561  1.00  0.410          H  
ATOM  17991 1HH2 ARG C1138      34.995 -45.271  16.280  1.00  0.410          H  
ATOM  17992 2HH2 ARG C1138      36.329 -45.398  17.406  1.00  0.410          H  
ATOM  17993  N   LEU C1139      33.405 -38.813  20.240  1.00  0.260          N  
ATOM  17994  CA  LEU C1139      32.699 -38.172  21.346  1.00  0.290          C  
ATOM  17995  C   LEU C1139      32.304 -36.759  20.990  1.00  0.300          C  
ATOM  17996  O   LEU C1139      31.227 -36.293  21.380  1.00  0.300          O  
ATOM  17997  CB  LEU C1139      33.560 -38.151  22.622  1.00  0.390          C  
ATOM  17998  CG  LEU C1139      33.809 -39.507  23.339  1.00  0.390          C  
ATOM  17999  CD1 LEU C1139      34.848 -39.304  24.445  1.00  0.390          C  
ATOM  18000  CD2 LEU C1139      32.504 -40.022  23.936  1.00  0.390          C  
ATOM  18001  H   LEU C1139      34.370 -39.131  20.378  1.00  0.310          H  
ATOM  18002  HA  LEU C1139      31.785 -38.728  21.529  1.00  0.350          H  
ATOM  18003 1HB  LEU C1139      34.537 -37.748  22.351  1.00  0.470          H  
ATOM  18004 2HB  LEU C1139      33.098 -37.477  23.338  1.00  0.470          H  
ATOM  18005  HG  LEU C1139      34.198 -40.235  22.631  1.00  0.470          H  
ATOM  18006 1HD1 LEU C1139      35.032 -40.250  24.953  1.00  0.470          H  
ATOM  18007 2HD1 LEU C1139      35.778 -38.943  24.005  1.00  0.470          H  
ATOM  18008 3HD1 LEU C1139      34.484 -38.585  25.153  1.00  0.470          H  
ATOM  18009 1HD2 LEU C1139      32.695 -40.955  24.436  1.00  0.470          H  
ATOM  18010 2HD2 LEU C1139      32.120 -39.298  24.643  1.00  0.470          H  
ATOM  18011 3HD2 LEU C1139      31.774 -40.186  23.160  1.00  0.470          H  
ATOM  18012  N   TYR C1140      33.178 -36.065  20.273  1.00  0.310          N  
ATOM  18013  CA  TYR C1140      32.928 -34.713  19.849  1.00  0.290          C  
ATOM  18014  C   TYR C1140      31.682 -34.619  18.995  1.00  0.270          C  
ATOM  18015  O   TYR C1140      30.796 -33.795  19.252  1.00  0.300          O  
ATOM  18016  CB  TYR C1140      34.104 -34.180  19.030  1.00  0.410          C  
ATOM  18017  CG  TYR C1140      33.802 -32.886  18.584  1.00  0.410          C  
ATOM  18018  CD1 TYR C1140      34.052 -31.831  19.364  1.00  0.410          C  
ATOM  18019  CD2 TYR C1140      33.197 -32.735  17.391  1.00  0.410          C  
ATOM  18020  CE1 TYR C1140      33.687 -30.637  18.928  1.00  0.410          C  
ATOM  18021  CE2 TYR C1140      32.818 -31.554  16.985  1.00  0.410          C  
ATOM  18022  CZ  TYR C1140      33.040 -30.515  17.746  1.00  0.410          C  
ATOM  18023  OH  TYR C1140      32.645 -29.314  17.344  1.00  0.410          O  
ATOM  18024  H   TYR C1140      34.081 -36.480  20.033  1.00  0.370          H  
ATOM  18025  HA  TYR C1140      32.768 -34.092  20.727  1.00  0.350          H  
ATOM  18026 1HB  TYR C1140      35.018 -34.157  19.601  1.00  0.500          H  
ATOM  18027 2HB  TYR C1140      34.274 -34.803  18.171  1.00  0.500          H  
ATOM  18028  HD1 TYR C1140      34.544 -31.944  20.322  1.00  0.500          H  
ATOM  18029  HD2 TYR C1140      33.006 -33.596  16.772  1.00  0.500          H  
ATOM  18030  HE1 TYR C1140      33.883 -29.758  19.522  1.00  0.500          H  
ATOM  18031  HE2 TYR C1140      32.325 -31.443  16.039  1.00  0.500          H  
ATOM  18032  HH  TYR C1140      32.966 -28.648  17.982  1.00  0.500          H  
ATOM  18033  N   ARG C1141      31.631 -35.443  17.944  1.00  0.220          N  
ATOM  18034  CA  ARG C1141      30.514 -35.394  17.028  1.00  0.210          C  
ATOM  18035  C   ARG C1141      29.229 -35.779  17.736  1.00  0.210          C  
ATOM  18036  O   ARG C1141      28.179 -35.157  17.527  1.00  0.210          O  
ATOM  18037  CB  ARG C1141      30.733 -36.304  15.842  1.00  0.300          C  
ATOM  18038  CG  ARG C1141      31.780 -35.879  14.807  1.00  0.300          C  
ATOM  18039  CD  ARG C1141      31.715 -36.728  13.501  1.00  0.300          C  
ATOM  18040  NE  ARG C1141      32.173 -38.103  13.722  1.00  0.300          N  
ATOM  18041  CZ  ARG C1141      33.464 -38.503  13.644  1.00  0.300          C  
ATOM  18042  NH1 ARG C1141      34.435 -37.684  13.287  1.00  0.300          N  
ATOM  18043  NH2 ARG C1141      33.790 -39.749  13.924  1.00  0.300          N  
ATOM  18044  H   ARG C1141      32.408 -36.097  17.783  1.00  0.260          H  
ATOM  18045  HA  ARG C1141      30.417 -34.373  16.661  1.00  0.250          H  
ATOM  18046 1HB  ARG C1141      30.938 -37.327  16.173  1.00  0.360          H  
ATOM  18047 2HB  ARG C1141      29.818 -36.282  15.322  1.00  0.360          H  
ATOM  18048 1HG  ARG C1141      31.627 -34.845  14.560  1.00  0.360          H  
ATOM  18049 2HG  ARG C1141      32.772 -35.994  15.239  1.00  0.360          H  
ATOM  18050 1HD  ARG C1141      30.692 -36.782  13.148  1.00  0.360          H  
ATOM  18051 2HD  ARG C1141      32.312 -36.279  12.729  1.00  0.360          H  
ATOM  18052  HE  ARG C1141      31.475 -38.833  13.948  1.00  0.360          H  
ATOM  18053 1HH1 ARG C1141      34.246 -36.717  12.979  1.00  0.360          H  
ATOM  18054 2HH1 ARG C1141      35.391 -38.074  13.263  1.00  0.360          H  
ATOM  18055 1HH2 ARG C1141      33.077 -40.419  14.197  1.00  0.360          H  
ATOM  18056 2HH2 ARG C1141      34.787 -40.010  13.849  1.00  0.360          H  
ATOM  18057  N   ARG C1142      29.300 -36.800  18.602  1.00  0.210          N  
ATOM  18058  CA  ARG C1142      28.128 -37.228  19.337  1.00  0.240          C  
ATOM  18059  C   ARG C1142      27.634 -36.084  20.210  1.00  0.230          C  
ATOM  18060  O   ARG C1142      26.427 -35.856  20.276  1.00  0.240          O  
ATOM  18061  CB  ARG C1142      28.404 -38.444  20.199  1.00  0.320          C  
ATOM  18062  CG  ARG C1142      27.146 -39.056  20.850  1.00  0.320          C  
ATOM  18063  CD  ARG C1142      27.482 -40.120  21.817  1.00  0.320          C  
ATOM  18064  NE  ARG C1142      28.172 -41.264  21.203  1.00  0.320          N  
ATOM  18065  CZ  ARG C1142      29.068 -42.048  21.826  1.00  0.320          C  
ATOM  18066  NH1 ARG C1142      29.414 -41.843  23.082  1.00  0.320          N  
ATOM  18067  NH2 ARG C1142      29.579 -43.024  21.128  1.00  0.320          N  
ATOM  18068  H   ARG C1142      30.178 -37.317  18.728  1.00  0.250          H  
ATOM  18069  HA  ARG C1142      27.345 -37.488  18.629  1.00  0.290          H  
ATOM  18070 1HB  ARG C1142      28.881 -39.217  19.588  1.00  0.390          H  
ATOM  18071 2HB  ARG C1142      29.107 -38.178  20.991  1.00  0.390          H  
ATOM  18072 1HG  ARG C1142      26.580 -38.286  21.377  1.00  0.390          H  
ATOM  18073 2HG  ARG C1142      26.525 -39.494  20.069  1.00  0.390          H  
ATOM  18074 1HD  ARG C1142      28.127 -39.690  22.576  1.00  0.390          H  
ATOM  18075 2HD  ARG C1142      26.563 -40.487  22.279  1.00  0.390          H  
ATOM  18076  HE  ARG C1142      27.965 -41.534  20.215  1.00  0.390          H  
ATOM  18077 1HH1 ARG C1142      29.008 -41.087  23.599  1.00  0.390          H  
ATOM  18078 2HH1 ARG C1142      30.079 -42.457  23.526  1.00  0.390          H  
ATOM  18079 1HH2 ARG C1142      29.242 -43.121  20.162  1.00  0.390          H  
ATOM  18080 2HH2 ARG C1142      30.272 -43.687  21.525  1.00  0.390          H  
ATOM  18081  N   THR C1143      28.560 -35.368  20.874  1.00  0.240          N  
ATOM  18082  CA  THR C1143      28.236 -34.246  21.749  1.00  0.260          C  
ATOM  18083  C   THR C1143      27.529 -33.137  20.975  1.00  0.240          C  
ATOM  18084  O   THR C1143      26.516 -32.616  21.449  1.00  0.230          O  
ATOM  18085  CB  THR C1143      29.491 -33.685  22.447  1.00  0.360          C  
ATOM  18086  OG1 THR C1143      30.089 -34.709  23.259  1.00  0.360          O  
ATOM  18087  CG2 THR C1143      29.087 -32.513  23.344  1.00  0.360          C  
ATOM  18088  H   THR C1143      29.539 -35.651  20.812  1.00  0.290          H  
ATOM  18089  HA  THR C1143      27.559 -34.600  22.521  1.00  0.310          H  
ATOM  18090  HB  THR C1143      30.207 -33.357  21.704  1.00  0.430          H  
ATOM  18091  HG1 THR C1143      30.507 -35.373  22.665  1.00  0.430          H  
ATOM  18092 1HG2 THR C1143      29.970 -32.117  23.843  1.00  0.430          H  
ATOM  18093 2HG2 THR C1143      28.630 -31.738  22.757  1.00  0.430          H  
ATOM  18094 3HG2 THR C1143      28.379 -32.839  24.081  1.00  0.430          H  
ATOM  18095  N   LEU C1144      28.023 -32.769  19.781  1.00  0.250          N  
ATOM  18096  CA  LEU C1144      27.298 -31.750  19.024  1.00  0.250          C  
ATOM  18097  C   LEU C1144      25.895 -32.208  18.716  1.00  0.240          C  
ATOM  18098  O   LEU C1144      24.930 -31.453  18.892  1.00  0.260          O  
ATOM  18099  CB  LEU C1144      27.937 -31.456  17.653  1.00  0.350          C  
ATOM  18100  CG  LEU C1144      29.198 -30.645  17.555  1.00  0.350          C  
ATOM  18101  CD1 LEU C1144      29.675 -30.732  16.141  1.00  0.350          C  
ATOM  18102  CD2 LEU C1144      28.900 -29.170  17.860  1.00  0.350          C  
ATOM  18103  H   LEU C1144      28.897 -33.190  19.443  1.00  0.300          H  
ATOM  18104  HA  LEU C1144      27.241 -30.844  19.620  1.00  0.300          H  
ATOM  18105 1HB  LEU C1144      28.167 -32.424  17.206  1.00  0.420          H  
ATOM  18106 2HB  LEU C1144      27.208 -30.991  17.025  1.00  0.420          H  
ATOM  18107  HG  LEU C1144      29.961 -31.034  18.233  1.00  0.420          H  
ATOM  18108 1HD1 LEU C1144      30.564 -30.133  16.019  1.00  0.420          H  
ATOM  18109 2HD1 LEU C1144      29.888 -31.769  15.883  1.00  0.420          H  
ATOM  18110 3HD1 LEU C1144      28.894 -30.348  15.495  1.00  0.420          H  
ATOM  18111 1HD2 LEU C1144      29.807 -28.591  17.753  1.00  0.420          H  
ATOM  18112 2HD2 LEU C1144      28.161 -28.794  17.162  1.00  0.420          H  
ATOM  18113 3HD2 LEU C1144      28.522 -29.047  18.859  1.00  0.420          H  
ATOM  18114  N   MET C1145      25.746 -33.461  18.306  1.00  0.230          N  
ATOM  18115  CA  MET C1145      24.416 -33.894  17.976  1.00  0.210          C  
ATOM  18116  C   MET C1145      23.533 -33.997  19.209  1.00  0.200          C  
ATOM  18117  O   MET C1145      22.332 -33.713  19.128  1.00  0.210          O  
ATOM  18118  CB  MET C1145      24.465 -35.199  17.230  1.00  0.300          C  
ATOM  18119  CG  MET C1145      25.113 -35.094  15.844  1.00  0.300          C  
ATOM  18120  SD  MET C1145      24.446 -33.746  14.818  1.00  0.300          S  
ATOM  18121  CE  MET C1145      22.757 -34.203  14.640  1.00  0.300          C  
ATOM  18122  H   MET C1145      26.558 -34.075  18.170  1.00  0.280          H  
ATOM  18123  HA  MET C1145      23.968 -33.142  17.332  1.00  0.250          H  
ATOM  18124 1HB  MET C1145      25.064 -35.908  17.807  1.00  0.360          H  
ATOM  18125 2HB  MET C1145      23.482 -35.593  17.170  1.00  0.360          H  
ATOM  18126 1HG  MET C1145      26.179 -34.928  15.970  1.00  0.360          H  
ATOM  18127 2HG  MET C1145      24.977 -36.038  15.309  1.00  0.360          H  
ATOM  18128 1HE  MET C1145      22.251 -33.470  14.021  1.00  0.360          H  
ATOM  18129 2HE  MET C1145      22.692 -35.181  14.174  1.00  0.360          H  
ATOM  18130 3HE  MET C1145      22.275 -34.238  15.616  1.00  0.360          H  
ATOM  18131  N   ARG C1146      24.119 -34.363  20.356  1.00  0.200          N  
ATOM  18132  CA  ARG C1146      23.380 -34.423  21.598  1.00  0.230          C  
ATOM  18133  C   ARG C1146      22.891 -33.041  21.950  1.00  0.250          C  
ATOM  18134  O   ARG C1146      21.746 -32.896  22.354  1.00  0.280          O  
ATOM  18135  CB  ARG C1146      24.189 -34.973  22.760  1.00  0.310          C  
ATOM  18136  CG  ARG C1146      23.369 -35.097  24.073  1.00  0.310          C  
ATOM  18137  CD  ARG C1146      24.102 -35.780  25.174  1.00  0.310          C  
ATOM  18138  NE  ARG C1146      25.315 -35.053  25.579  1.00  0.310          N  
ATOM  18139  CZ  ARG C1146      26.590 -35.432  25.337  1.00  0.310          C  
ATOM  18140  NH1 ARG C1146      26.883 -36.543  24.677  1.00  0.310          N  
ATOM  18141  NH2 ARG C1146      27.543 -34.654  25.789  1.00  0.310          N  
ATOM  18142  H   ARG C1146      25.094 -34.652  20.342  1.00  0.240          H  
ATOM  18143  HA  ARG C1146      22.517 -35.071  21.456  1.00  0.280          H  
ATOM  18144 1HB  ARG C1146      24.586 -35.952  22.499  1.00  0.370          H  
ATOM  18145 2HB  ARG C1146      25.034 -34.314  22.952  1.00  0.370          H  
ATOM  18146 1HG  ARG C1146      23.112 -34.097  24.433  1.00  0.370          H  
ATOM  18147 2HG  ARG C1146      22.447 -35.651  23.883  1.00  0.370          H  
ATOM  18148 1HD  ARG C1146      23.442 -35.831  26.043  1.00  0.370          H  
ATOM  18149 2HD  ARG C1146      24.364 -36.787  24.875  1.00  0.370          H  
ATOM  18150  HE  ARG C1146      25.205 -34.167  26.121  1.00  0.370          H  
ATOM  18151 1HH1 ARG C1146      26.150 -37.141  24.338  1.00  0.370          H  
ATOM  18152 2HH1 ARG C1146      27.849 -36.803  24.527  1.00  0.370          H  
ATOM  18153 1HH2 ARG C1146      27.269 -33.797  26.301  1.00  0.370          H  
ATOM  18154 2HH2 ARG C1146      28.515 -34.882  25.634  1.00  0.370          H  
ATOM  18155  N   TYR C1147      23.745 -32.019  21.820  1.00  0.260          N  
ATOM  18156  CA  TYR C1147      23.319 -30.667  22.135  1.00  0.280          C  
ATOM  18157  C   TYR C1147      22.145 -30.257  21.252  1.00  0.270          C  
ATOM  18158  O   TYR C1147      21.164 -29.684  21.739  1.00  0.270          O  
ATOM  18159  CB  TYR C1147      24.459 -29.651  21.924  1.00  0.380          C  
ATOM  18160  CG  TYR C1147      25.591 -29.559  22.983  1.00  0.380          C  
ATOM  18161  CD1 TYR C1147      26.849 -29.133  22.575  1.00  0.380          C  
ATOM  18162  CD2 TYR C1147      25.391 -29.856  24.330  1.00  0.380          C  
ATOM  18163  CE1 TYR C1147      27.874 -29.005  23.483  1.00  0.380          C  
ATOM  18164  CE2 TYR C1147      26.441 -29.727  25.223  1.00  0.380          C  
ATOM  18165  CZ  TYR C1147      27.671 -29.307  24.807  1.00  0.380          C  
ATOM  18166  OH  TYR C1147      28.707 -29.178  25.717  1.00  0.380          O  
ATOM  18167  H   TYR C1147      24.713 -32.202  21.538  1.00  0.310          H  
ATOM  18168  HA  TYR C1147      22.977 -30.644  23.165  1.00  0.340          H  
ATOM  18169 1HB  TYR C1147      24.936 -29.873  20.971  1.00  0.460          H  
ATOM  18170 2HB  TYR C1147      24.026 -28.669  21.825  1.00  0.460          H  
ATOM  18171  HD1 TYR C1147      27.024 -28.897  21.539  1.00  0.460          H  
ATOM  18172  HD2 TYR C1147      24.427 -30.188  24.701  1.00  0.460          H  
ATOM  18173  HE1 TYR C1147      28.837 -28.661  23.159  1.00  0.460          H  
ATOM  18174  HE2 TYR C1147      26.287 -29.958  26.267  1.00  0.460          H  
ATOM  18175  HH  TYR C1147      29.533 -29.067  25.227  1.00  0.460          H  
ATOM  18176  N   ALA C1148      22.209 -30.562  19.954  1.00  0.250          N  
ATOM  18177  CA  ALA C1148      21.095 -30.191  19.097  1.00  0.230          C  
ATOM  18178  C   ALA C1148      19.821 -30.928  19.526  1.00  0.210          C  
ATOM  18179  O   ALA C1148      18.763 -30.310  19.733  1.00  0.220          O  
ATOM  18180  CB  ALA C1148      21.432 -30.512  17.653  1.00  0.330          C  
ATOM  18181  H   ALA C1148      23.049 -31.013  19.574  1.00  0.300          H  
ATOM  18182  HA  ALA C1148      20.924 -29.121  19.198  1.00  0.280          H  
ATOM  18183 1HB  ALA C1148      20.610 -30.221  17.015  1.00  0.400          H  
ATOM  18184 2HB  ALA C1148      22.323 -29.970  17.373  1.00  0.400          H  
ATOM  18185 3HB  ALA C1148      21.612 -31.582  17.551  1.00  0.400          H  
ATOM  18186  N   GLY C1149      19.951 -32.238  19.767  1.00  0.200          N  
ATOM  18187  CA  GLY C1149      18.831 -33.063  20.176  1.00  0.200          C  
ATOM  18188  C   GLY C1149      18.249 -32.601  21.499  1.00  0.210          C  
ATOM  18189  O   GLY C1149      17.030 -32.600  21.670  1.00  0.200          O  
ATOM  18190  H   GLY C1149      20.855 -32.694  19.617  1.00  0.240          H  
ATOM  18191 1HA  GLY C1149      18.063 -33.034  19.404  1.00  0.240          H  
ATOM  18192 2HA  GLY C1149      19.168 -34.094  20.264  1.00  0.240          H  
ATOM  18193  N   LEU C1150      19.119 -32.185  22.417  1.00  0.250          N  
ATOM  18194  CA  LEU C1150      18.734 -31.715  23.726  1.00  0.250          C  
ATOM  18195  C   LEU C1150      17.919 -30.458  23.630  1.00  0.240          C  
ATOM  18196  O   LEU C1150      16.889 -30.350  24.298  1.00  0.260          O  
ATOM  18197  CB  LEU C1150      19.964 -31.493  24.609  1.00  0.350          C  
ATOM  18198  CG  LEU C1150      19.710 -30.934  26.017  1.00  0.350          C  
ATOM  18199  CD1 LEU C1150      18.770 -31.838  26.786  1.00  0.350          C  
ATOM  18200  CD2 LEU C1150      21.063 -30.827  26.750  1.00  0.350          C  
ATOM  18201  H   LEU C1150      20.109 -32.259  22.207  1.00  0.300          H  
ATOM  18202  HA  LEU C1150      18.123 -32.491  24.174  1.00  0.300          H  
ATOM  18203 1HB  LEU C1150      20.489 -32.440  24.710  1.00  0.420          H  
ATOM  18204 2HB  LEU C1150      20.624 -30.802  24.097  1.00  0.420          H  
ATOM  18205  HG  LEU C1150      19.253 -29.964  25.946  1.00  0.420          H  
ATOM  18206 1HD1 LEU C1150      18.622 -31.419  27.751  1.00  0.420          H  
ATOM  18207 2HD1 LEU C1150      17.813 -31.918  26.294  1.00  0.420          H  
ATOM  18208 3HD1 LEU C1150      19.191 -32.814  26.882  1.00  0.420          H  
ATOM  18209 1HD2 LEU C1150      20.902 -30.435  27.732  1.00  0.420          H  
ATOM  18210 2HD2 LEU C1150      21.520 -31.819  26.826  1.00  0.420          H  
ATOM  18211 3HD2 LEU C1150      21.734 -30.173  26.201  1.00  0.420          H  
ATOM  18212  N   SER C1151      18.331 -29.502  22.793  1.00  0.230          N  
ATOM  18213  CA  SER C1151      17.508 -28.309  22.693  1.00  0.220          C  
ATOM  18214  C   SER C1151      16.123 -28.761  22.270  1.00  0.220          C  
ATOM  18215  O   SER C1151      15.138 -28.375  22.883  1.00  0.250          O  
ATOM  18216  CB  SER C1151      18.053 -27.293  21.714  1.00  0.310          C  
ATOM  18217  OG  SER C1151      17.224 -26.154  21.669  1.00  0.310          O  
ATOM  18218  H   SER C1151      19.219 -29.596  22.285  1.00  0.280          H  
ATOM  18219  HA  SER C1151      17.438 -27.835  23.672  1.00  0.260          H  
ATOM  18220 1HB  SER C1151      19.043 -27.000  21.996  1.00  0.370          H  
ATOM  18221 2HB  SER C1151      18.113 -27.743  20.736  1.00  0.370          H  
ATOM  18222  HG  SER C1151      17.355 -25.688  22.532  1.00  0.370          H  
ATOM  18223  N   ALA C1152      16.021 -29.655  21.272  1.00  0.190          N  
ATOM  18224  CA  ALA C1152      14.692 -30.095  20.850  1.00  0.200          C  
ATOM  18225  C   ALA C1152      13.908 -30.750  22.013  1.00  0.210          C  
ATOM  18226  O   ALA C1152      12.734 -30.422  22.220  1.00  0.250          O  
ATOM  18227  CB  ALA C1152      14.807 -31.055  19.678  1.00  0.280          C  
ATOM  18228  H   ALA C1152      16.871 -29.981  20.794  1.00  0.230          H  
ATOM  18229  HA  ALA C1152      14.140 -29.225  20.520  1.00  0.240          H  
ATOM  18230 1HB  ALA C1152      13.814 -31.348  19.340  1.00  0.330          H  
ATOM  18231 2HB  ALA C1152      15.337 -30.562  18.859  1.00  0.330          H  
ATOM  18232 3HB  ALA C1152      15.357 -31.938  19.978  1.00  0.330          H  
ATOM  18233  N   VAL C1153      14.569 -31.575  22.844  1.00  0.190          N  
ATOM  18234  CA  VAL C1153      13.904 -32.231  23.988  1.00  0.200          C  
ATOM  18235  C   VAL C1153      13.365 -31.193  24.964  1.00  0.190          C  
ATOM  18236  O   VAL C1153      12.250 -31.331  25.484  1.00  0.210          O  
ATOM  18237  CB  VAL C1153      14.853 -33.197  24.760  1.00  0.280          C  
ATOM  18238  CG1 VAL C1153      14.185 -33.701  26.078  1.00  0.280          C  
ATOM  18239  CG2 VAL C1153      15.175 -34.392  23.902  1.00  0.280          C  
ATOM  18240  H   VAL C1153      15.540 -31.812  22.608  1.00  0.230          H  
ATOM  18241  HA  VAL C1153      13.068 -32.815  23.605  1.00  0.240          H  
ATOM  18242  HB  VAL C1153      15.767 -32.666  25.019  1.00  0.330          H  
ATOM  18243 1HG1 VAL C1153      14.865 -34.377  26.593  1.00  0.330          H  
ATOM  18244 2HG1 VAL C1153      13.953 -32.868  26.740  1.00  0.330          H  
ATOM  18245 3HG1 VAL C1153      13.264 -34.235  25.839  1.00  0.330          H  
ATOM  18246 1HG2 VAL C1153      15.834 -35.057  24.438  1.00  0.330          H  
ATOM  18247 2HG2 VAL C1153      14.265 -34.903  23.671  1.00  0.330          H  
ATOM  18248 3HG2 VAL C1153      15.648 -34.078  22.989  1.00  0.330          H  
ATOM  18249  N   LEU C1154      14.161 -30.156  25.207  1.00  0.180          N  
ATOM  18250  CA  LEU C1154      13.833 -29.103  26.153  1.00  0.170          C  
ATOM  18251  C   LEU C1154      12.809 -28.100  25.627  1.00  0.160          C  
ATOM  18252  O   LEU C1154      12.413 -27.188  26.352  1.00  0.160          O  
ATOM  18253  CB  LEU C1154      15.103 -28.343  26.546  1.00  0.240          C  
ATOM  18254  CG  LEU C1154      16.205 -29.145  27.299  1.00  0.240          C  
ATOM  18255  CD1 LEU C1154      17.415 -28.260  27.458  1.00  0.240          C  
ATOM  18256  CD2 LEU C1154      15.715 -29.635  28.659  1.00  0.240          C  
ATOM  18257  H   LEU C1154      15.078 -30.142  24.744  1.00  0.220          H  
ATOM  18258  HA  LEU C1154      13.410 -29.574  27.025  1.00  0.200          H  
ATOM  18259 1HB  LEU C1154      15.552 -27.959  25.624  1.00  0.290          H  
ATOM  18260 2HB  LEU C1154      14.818 -27.495  27.167  1.00  0.290          H  
ATOM  18261  HG  LEU C1154      16.486 -29.998  26.706  1.00  0.290          H  
ATOM  18262 1HD1 LEU C1154      18.191 -28.826  27.956  1.00  0.290          H  
ATOM  18263 2HD1 LEU C1154      17.766 -27.940  26.476  1.00  0.290          H  
ATOM  18264 3HD1 LEU C1154      17.161 -27.385  28.054  1.00  0.290          H  
ATOM  18265 1HD2 LEU C1154      16.513 -30.188  29.148  1.00  0.290          H  
ATOM  18266 2HD2 LEU C1154      15.434 -28.783  29.274  1.00  0.290          H  
ATOM  18267 3HD2 LEU C1154      14.864 -30.290  28.532  1.00  0.290          H  
ATOM  18268  N   ILE C1155      12.385 -28.258  24.379  1.00  0.190          N  
ATOM  18269  CA  ILE C1155      11.360 -27.422  23.783  1.00  0.200          C  
ATOM  18270  C   ILE C1155      10.116 -28.236  23.817  1.00  0.200          C  
ATOM  18271  O   ILE C1155       9.079 -27.791  24.297  1.00  0.210          O  
ATOM  18272  CB  ILE C1155      11.684 -27.044  22.348  1.00  0.280          C  
ATOM  18273  CG1 ILE C1155      12.899 -26.251  22.394  1.00  0.280          C  
ATOM  18274  CG2 ILE C1155      10.488 -26.268  21.700  1.00  0.280          C  
ATOM  18275  CD1 ILE C1155      13.536 -26.087  21.148  1.00  0.280          C  
ATOM  18276  H   ILE C1155      12.742 -29.037  23.822  1.00  0.230          H  
ATOM  18277  HA  ILE C1155      11.222 -26.522  24.379  1.00  0.240          H  
ATOM  18278  HB  ILE C1155      11.898 -27.944  21.770  1.00  0.330          H  
ATOM  18279 1HG1 ILE C1155      12.658 -25.273  22.785  1.00  0.330          H  
ATOM  18280 2HG1 ILE C1155      13.576 -26.713  23.053  1.00  0.330          H  
ATOM  18281 1HG2 ILE C1155      10.726 -25.988  20.684  1.00  0.330          H  
ATOM  18282 2HG2 ILE C1155       9.604 -26.898  21.688  1.00  0.330          H  
ATOM  18283 3HG2 ILE C1155      10.278 -25.365  22.277  1.00  0.330          H  
ATOM  18284 1HD1 ILE C1155      14.424 -25.518  21.308  1.00  0.330          H  
ATOM  18285 2HD1 ILE C1155      13.806 -27.039  20.747  1.00  0.330          H  
ATOM  18286 3HD1 ILE C1155      12.881 -25.586  20.478  1.00  0.330          H  
ATOM  18287  N   LEU C1156      10.221 -29.467  23.350  1.00  0.200          N  
ATOM  18288  CA  LEU C1156       9.071 -30.318  23.335  1.00  0.190          C  
ATOM  18289  C   LEU C1156       8.554 -30.557  24.750  1.00  0.190          C  
ATOM  18290  O   LEU C1156       7.352 -30.634  24.938  1.00  0.230          O  
ATOM  18291  CB  LEU C1156       9.361 -31.583  22.547  1.00  0.270          C  
ATOM  18292  CG  LEU C1156       9.515 -31.385  21.004  1.00  0.270          C  
ATOM  18293  CD1 LEU C1156      10.013 -32.683  20.391  1.00  0.270          C  
ATOM  18294  CD2 LEU C1156       8.134 -30.974  20.360  1.00  0.270          C  
ATOM  18295  H   LEU C1156      11.110 -29.796  22.969  1.00  0.240          H  
ATOM  18296  HA  LEU C1156       8.288 -29.798  22.815  1.00  0.230          H  
ATOM  18297 1HB  LEU C1156      10.284 -32.028  22.925  1.00  0.320          H  
ATOM  18298 2HB  LEU C1156       8.550 -32.249  22.702  1.00  0.320          H  
ATOM  18299  HG  LEU C1156      10.256 -30.605  20.807  1.00  0.320          H  
ATOM  18300 1HD1 LEU C1156      10.138 -32.549  19.323  1.00  0.320          H  
ATOM  18301 2HD1 LEU C1156      10.973 -32.949  20.833  1.00  0.320          H  
ATOM  18302 3HD1 LEU C1156       9.306 -33.479  20.572  1.00  0.320          H  
ATOM  18303 1HD2 LEU C1156       8.267 -30.852  19.297  1.00  0.320          H  
ATOM  18304 2HD2 LEU C1156       7.402 -31.751  20.543  1.00  0.320          H  
ATOM  18305 3HD2 LEU C1156       7.764 -30.043  20.759  1.00  0.320          H  
ATOM  18306  N   ARG C1157       9.394 -30.582  25.790  1.00  0.200          N  
ATOM  18307  CA  ARG C1157       8.823 -30.740  27.137  1.00  0.250          C  
ATOM  18308  C   ARG C1157       7.868 -29.570  27.500  1.00  0.340          C  
ATOM  18309  O   ARG C1157       7.068 -29.704  28.421  1.00  0.420          O  
ATOM  18310  CB  ARG C1157       9.900 -30.825  28.211  1.00  0.330          C  
ATOM  18311  CG  ARG C1157      10.640 -29.528  28.417  1.00  0.330          C  
ATOM  18312  CD  ARG C1157      11.793 -29.600  29.352  1.00  0.330          C  
ATOM  18313  NE  ARG C1157      11.388 -29.776  30.750  1.00  0.330          N  
ATOM  18314  CZ  ARG C1157      12.168 -29.469  31.819  1.00  0.330          C  
ATOM  18315  NH1 ARG C1157      13.381 -28.972  31.637  1.00  0.330          N  
ATOM  18316  NH2 ARG C1157      11.723 -29.629  33.053  1.00  0.330          N  
ATOM  18317  H   ARG C1157      10.408 -30.562  25.648  1.00  0.240          H  
ATOM  18318  HA  ARG C1157       8.244 -31.659  27.158  1.00  0.300          H  
ATOM  18319 1HB  ARG C1157       9.463 -31.132  29.160  1.00  0.400          H  
ATOM  18320 2HB  ARG C1157      10.634 -31.583  27.923  1.00  0.400          H  
ATOM  18321 1HG  ARG C1157      10.987 -29.168  27.462  1.00  0.400          H  
ATOM  18322 2HG  ARG C1157       9.961 -28.793  28.839  1.00  0.400          H  
ATOM  18323 1HD  ARG C1157      12.418 -30.449  29.072  1.00  0.400          H  
ATOM  18324 2HD  ARG C1157      12.363 -28.676  29.259  1.00  0.400          H  
ATOM  18325  HE  ARG C1157      10.462 -30.155  30.933  1.00  0.400          H  
ATOM  18326 1HH1 ARG C1157      13.737 -28.829  30.707  1.00  0.400          H  
ATOM  18327 2HH1 ARG C1157      13.955 -28.728  32.434  1.00  0.400          H  
ATOM  18328 1HH2 ARG C1157      10.782 -30.010  33.256  1.00  0.400          H  
ATOM  18329 2HH2 ARG C1157      12.304 -29.360  33.825  1.00  0.400          H  
ATOM  18330  N   SER C1158       8.009 -28.410  26.832  1.00  0.330          N  
ATOM  18331  CA  SER C1158       7.200 -27.204  27.034  1.00  0.430          C  
ATOM  18332  C   SER C1158       5.998 -27.168  26.100  1.00  0.540          C  
ATOM  18333  O   SER C1158       4.903 -26.728  26.475  1.00  0.850          O  
ATOM  18334  CB  SER C1158       8.056 -25.966  26.759  1.00  0.560          C  
ATOM  18335  OG  SER C1158       9.051 -25.775  27.718  1.00  0.560          O  
ATOM  18336  H   SER C1158       8.683 -28.363  26.074  1.00  0.400          H  
ATOM  18337  HA  SER C1158       6.835 -27.182  28.051  1.00  0.520          H  
ATOM  18338 1HB  SER C1158       8.530 -26.087  25.809  1.00  0.670          H  
ATOM  18339 2HB  SER C1158       7.455 -25.087  26.667  1.00  0.670          H  
ATOM  18340  HG  SER C1158       8.762 -24.982  28.216  1.00  0.670          H  
ATOM  18341  N   VAL C1159       6.230 -27.646  24.875  1.00  0.360          N  
ATOM  18342  CA  VAL C1159       5.275 -27.637  23.767  1.00  0.430          C  
ATOM  18343  C   VAL C1159       4.361 -28.885  23.694  1.00  0.370          C  
ATOM  18344  O   VAL C1159       3.161 -28.777  23.443  1.00  0.410          O  
ATOM  18345  CB  VAL C1159       6.080 -27.453  22.445  1.00  0.570          C  
ATOM  18346  CG1 VAL C1159       5.181 -27.539  21.227  1.00  0.570          C  
ATOM  18347  CG2 VAL C1159       6.830 -26.097  22.489  1.00  0.570          C  
ATOM  18348  H   VAL C1159       7.183 -27.961  24.692  1.00  0.430          H  
ATOM  18349  HA  VAL C1159       4.636 -26.771  23.897  1.00  0.520          H  
ATOM  18350  HB  VAL C1159       6.796 -28.243  22.364  1.00  0.690          H  
ATOM  18351 1HG1 VAL C1159       5.773 -27.425  20.321  1.00  0.690          H  
ATOM  18352 2HG1 VAL C1159       4.696 -28.504  21.213  1.00  0.690          H  
ATOM  18353 3HG1 VAL C1159       4.426 -26.755  21.266  1.00  0.690          H  
ATOM  18354 1HG2 VAL C1159       7.410 -25.969  21.598  1.00  0.690          H  
ATOM  18355 2HG2 VAL C1159       6.133 -25.293  22.569  1.00  0.690          H  
ATOM  18356 3HG2 VAL C1159       7.489 -26.069  23.346  1.00  0.690          H  
ATOM  18357  N   SER C1160       4.952 -30.066  23.809  1.00  0.290          N  
ATOM  18358  CA  SER C1160       4.279 -31.342  23.701  1.00  0.240          C  
ATOM  18359  C   SER C1160       3.891 -31.941  25.040  1.00  0.240          C  
ATOM  18360  O   SER C1160       4.729 -32.074  25.937  1.00  0.240          O  
ATOM  18361  CB  SER C1160       5.173 -32.303  22.950  1.00  0.360          C  
ATOM  18362  OG  SER C1160       4.684 -33.609  23.029  1.00  0.360          O  
ATOM  18363  H   SER C1160       5.933 -30.109  24.026  1.00  0.350          H  
ATOM  18364  HA  SER C1160       3.373 -31.185  23.143  1.00  0.290          H  
ATOM  18365 1HB  SER C1160       5.255 -31.995  21.919  1.00  0.430          H  
ATOM  18366 2HB  SER C1160       6.161 -32.258  23.350  1.00  0.430          H  
ATOM  18367  HG  SER C1160       5.155 -34.117  22.339  1.00  0.430          H  
ATOM  18368  N   THR C1161       2.616 -32.305  25.203  1.00  0.240          N  
ATOM  18369  CA  THR C1161       2.210 -32.902  26.469  1.00  0.250          C  
ATOM  18370  C   THR C1161       2.765 -34.316  26.526  1.00  0.260          C  
ATOM  18371  O   THR C1161       3.124 -34.821  27.593  1.00  0.300          O  
ATOM  18372  CB  THR C1161       0.681 -32.932  26.641  1.00  0.350          C  
ATOM  18373  OG1 THR C1161       0.112 -33.691  25.596  1.00  0.350          O  
ATOM  18374  CG2 THR C1161       0.109 -31.521  26.584  1.00  0.350          C  
ATOM  18375  H   THR C1161       1.953 -32.183  24.428  1.00  0.290          H  
ATOM  18376  HA  THR C1161       2.641 -32.328  27.287  1.00  0.300          H  
ATOM  18377  HB  THR C1161       0.428 -33.388  27.598  1.00  0.420          H  
ATOM  18378  HG1 THR C1161       0.226 -34.632  25.769  1.00  0.420          H  
ATOM  18379 1HG2 THR C1161      -0.959 -31.571  26.706  1.00  0.420          H  
ATOM  18380 2HG2 THR C1161       0.521 -30.929  27.381  1.00  0.420          H  
ATOM  18381 3HG2 THR C1161       0.348 -31.061  25.625  1.00  0.420          H  
ATOM  18382  N   ALA C1162       2.878 -34.948  25.353  1.00  0.260          N  
ATOM  18383  CA  ALA C1162       3.411 -36.301  25.261  1.00  0.270          C  
ATOM  18384  C   ALA C1162       4.844 -36.343  25.777  1.00  0.240          C  
ATOM  18385  O   ALA C1162       5.252 -37.308  26.428  1.00  0.320          O  
ATOM  18386  CB  ALA C1162       3.358 -36.792  23.820  1.00  0.370          C  
ATOM  18387  H   ALA C1162       2.549 -34.472  24.515  1.00  0.310          H  
ATOM  18388  HA  ALA C1162       2.805 -36.943  25.894  1.00  0.320          H  
ATOM  18389 1HB  ALA C1162       3.737 -37.812  23.758  1.00  0.450          H  
ATOM  18390 2HB  ALA C1162       2.322 -36.763  23.463  1.00  0.450          H  
ATOM  18391 3HB  ALA C1162       3.961 -36.148  23.200  1.00  0.450          H  
ATOM  18392  N   VAL C1163       5.598 -35.282  25.483  1.00  0.180          N  
ATOM  18393  CA  VAL C1163       6.988 -35.176  25.904  1.00  0.160          C  
ATOM  18394  C   VAL C1163       7.069 -34.710  27.347  1.00  0.190          C  
ATOM  18395  O   VAL C1163       7.805 -35.294  28.136  1.00  0.200          O  
ATOM  18396  CB  VAL C1163       7.780 -34.269  24.960  1.00  0.230          C  
ATOM  18397  CG1 VAL C1163       9.178 -34.052  25.412  1.00  0.230          C  
ATOM  18398  CG2 VAL C1163       7.797 -34.935  23.651  1.00  0.230          C  
ATOM  18399  H   VAL C1163       5.181 -34.542  24.916  1.00  0.220          H  
ATOM  18400  HA  VAL C1163       7.435 -36.167  25.848  1.00  0.190          H  
ATOM  18401  HB  VAL C1163       7.299 -33.304  24.920  1.00  0.280          H  
ATOM  18402 1HG1 VAL C1163       9.703 -33.422  24.723  1.00  0.280          H  
ATOM  18403 2HG1 VAL C1163       9.211 -33.601  26.392  1.00  0.280          H  
ATOM  18404 3HG1 VAL C1163       9.640 -35.008  25.422  1.00  0.280          H  
ATOM  18405 1HG2 VAL C1163       8.323 -34.365  22.922  1.00  0.280          H  
ATOM  18406 2HG2 VAL C1163       8.272 -35.907  23.743  1.00  0.280          H  
ATOM  18407 3HG2 VAL C1163       6.809 -35.056  23.370  1.00  0.280          H  
ATOM  18408  N   PHE C1164       6.309 -33.684  27.732  1.00  0.220          N  
ATOM  18409  CA  PHE C1164       6.349 -33.204  29.110  1.00  0.280          C  
ATOM  18410  C   PHE C1164       6.186 -34.332  30.100  1.00  0.310          C  
ATOM  18411  O   PHE C1164       6.902 -34.396  31.081  1.00  0.340          O  
ATOM  18412  CB  PHE C1164       5.254 -32.207  29.407  1.00  0.370          C  
ATOM  18413  CG  PHE C1164       5.263 -31.764  30.851  1.00  0.370          C  
ATOM  18414  CD1 PHE C1164       6.167 -30.813  31.306  1.00  0.370          C  
ATOM  18415  CD2 PHE C1164       4.362 -32.301  31.758  1.00  0.370          C  
ATOM  18416  CE1 PHE C1164       6.173 -30.423  32.611  1.00  0.370          C  
ATOM  18417  CE2 PHE C1164       4.374 -31.906  33.066  1.00  0.370          C  
ATOM  18418  CZ  PHE C1164       5.286 -30.965  33.493  1.00  0.370          C  
ATOM  18419  H   PHE C1164       5.709 -33.200  27.058  1.00  0.260          H  
ATOM  18420  HA  PHE C1164       7.315 -32.727  29.282  1.00  0.340          H  
ATOM  18421 1HB  PHE C1164       5.369 -31.356  28.770  1.00  0.440          H  
ATOM  18422 2HB  PHE C1164       4.287 -32.648  29.185  1.00  0.440          H  
ATOM  18423  HD1 PHE C1164       6.882 -30.376  30.625  1.00  0.440          H  
ATOM  18424  HD2 PHE C1164       3.641 -33.046  31.424  1.00  0.440          H  
ATOM  18425  HE1 PHE C1164       6.892 -29.686  32.947  1.00  0.440          H  
ATOM  18426  HE2 PHE C1164       3.665 -32.336  33.770  1.00  0.440          H  
ATOM  18427  HZ  PHE C1164       5.296 -30.653  34.533  1.00  0.440          H  
ATOM  18428  N   LYS C1165       5.218 -35.213  29.866  1.00  0.330          N  
ATOM  18429  CA  LYS C1165       4.943 -36.338  30.756  1.00  0.390          C  
ATOM  18430  C   LYS C1165       6.114 -37.331  30.921  1.00  0.380          C  
ATOM  18431  O   LYS C1165       6.145 -38.088  31.906  1.00  0.540          O  
ATOM  18432  CB  LYS C1165       3.683 -37.045  30.275  1.00  0.520          C  
ATOM  18433  CG  LYS C1165       2.415 -36.234  30.509  1.00  0.520          C  
ATOM  18434  CD  LYS C1165       1.194 -36.908  29.909  1.00  0.520          C  
ATOM  18435  CE  LYS C1165      -0.073 -36.096  30.168  1.00  0.520          C  
ATOM  18436  NZ  LYS C1165      -1.238 -36.644  29.430  1.00  0.520          N  
ATOM  18437  H   LYS C1165       4.628 -35.096  29.036  1.00  0.400          H  
ATOM  18438  HA  LYS C1165       4.738 -35.926  31.743  1.00  0.470          H  
ATOM  18439 1HB  LYS C1165       3.768 -37.255  29.203  1.00  0.630          H  
ATOM  18440 2HB  LYS C1165       3.572 -37.990  30.793  1.00  0.630          H  
ATOM  18441 1HG  LYS C1165       2.268 -36.121  31.582  1.00  0.630          H  
ATOM  18442 2HG  LYS C1165       2.535 -35.243  30.075  1.00  0.630          H  
ATOM  18443 1HD  LYS C1165       1.336 -37.010  28.829  1.00  0.630          H  
ATOM  18444 2HD  LYS C1165       1.077 -37.904  30.338  1.00  0.630          H  
ATOM  18445 1HE  LYS C1165      -0.295 -36.105  31.234  1.00  0.630          H  
ATOM  18446 2HE  LYS C1165       0.089 -35.066  29.849  1.00  0.630          H  
ATOM  18447 1HZ  LYS C1165      -2.061 -36.081  29.609  1.00  0.630          H  
ATOM  18448 2HZ  LYS C1165      -1.006 -36.606  28.444  1.00  0.630          H  
ATOM  18449 3HZ  LYS C1165      -1.440 -37.598  29.686  1.00  0.630          H  
ATOM  18450  N   ARG C1166       7.047 -37.341  29.954  1.00  0.320          N  
ATOM  18451  CA  ARG C1166       8.232 -38.192  29.930  1.00  0.360          C  
ATOM  18452  C   ARG C1166       9.431 -37.455  30.522  1.00  0.410          C  
ATOM  18453  O   ARG C1166      10.294 -38.038  31.180  1.00  0.510          O  
ATOM  18454  CB  ARG C1166       8.575 -38.614  28.516  1.00  0.490          C  
ATOM  18455  CG  ARG C1166       9.787 -39.486  28.428  1.00  0.490          C  
ATOM  18456  CD  ARG C1166      10.005 -39.961  27.080  1.00  0.490          C  
ATOM  18457  NE  ARG C1166      11.219 -40.752  26.970  1.00  0.490          N  
ATOM  18458  CZ  ARG C1166      11.734 -41.174  25.824  1.00  0.490          C  
ATOM  18459  NH1 ARG C1166      11.216 -40.885  24.672  1.00  0.490          N  
ATOM  18460  NH2 ARG C1166      12.789 -41.905  25.838  1.00  0.490          N  
ATOM  18461  H   ARG C1166       6.963 -36.657  29.207  1.00  0.380          H  
ATOM  18462  HA  ARG C1166       8.033 -39.080  30.520  1.00  0.430          H  
ATOM  18463 1HB  ARG C1166       7.737 -39.158  28.082  1.00  0.590          H  
ATOM  18464 2HB  ARG C1166       8.745 -37.732  27.897  1.00  0.590          H  
ATOM  18465 1HG  ARG C1166      10.674 -38.929  28.723  1.00  0.590          H  
ATOM  18466 2HG  ARG C1166       9.654 -40.316  29.088  1.00  0.590          H  
ATOM  18467 1HD  ARG C1166       9.161 -40.588  26.789  1.00  0.590          H  
ATOM  18468 2HD  ARG C1166      10.069 -39.122  26.407  1.00  0.590          H  
ATOM  18469  HE  ARG C1166      11.742 -41.044  27.826  1.00  0.590          H  
ATOM  18470 1HH1 ARG C1166      10.392 -40.316  24.581  1.00  0.590          H  
ATOM  18471 2HH1 ARG C1166      11.705 -41.263  23.842  1.00  0.590          H  
ATOM  18472 1HH2 ARG C1166      13.208 -42.155  26.751  1.00  0.590          H  
ATOM  18473 2HH2 ARG C1166      13.148 -42.222  24.921  1.00  0.590          H  
ATOM  18474  N   PHE C1167       9.492 -36.163  30.252  1.00  0.350          N  
ATOM  18475  CA  PHE C1167      10.577 -35.311  30.694  1.00  0.410          C  
ATOM  18476  C   PHE C1167      10.128 -34.109  31.543  1.00  0.430          C  
ATOM  18477  O   PHE C1167      10.647 -33.015  31.325  1.00  0.420          O  
ATOM  18478  CB  PHE C1167      11.306 -34.755  29.488  1.00  0.550          C  
ATOM  18479  CG  PHE C1167      11.895 -35.771  28.596  1.00  0.550          C  
ATOM  18480  CD1 PHE C1167      11.303 -36.008  27.425  1.00  0.550          C  
ATOM  18481  CD2 PHE C1167      13.007 -36.470  28.916  1.00  0.550          C  
ATOM  18482  CE1 PHE C1167      11.794 -36.902  26.521  1.00  0.550          C  
ATOM  18483  CE2 PHE C1167      13.525 -37.379  28.039  1.00  0.550          C  
ATOM  18484  CZ  PHE C1167      12.913 -37.589  26.822  1.00  0.550          C  
ATOM  18485  H   PHE C1167       8.762 -35.763  29.659  1.00  0.420          H  
ATOM  18486  HA  PHE C1167      11.266 -35.913  31.276  1.00  0.490          H  
ATOM  18487 1HB  PHE C1167      10.601 -34.164  28.901  1.00  0.660          H  
ATOM  18488 2HB  PHE C1167      12.076 -34.088  29.807  1.00  0.660          H  
ATOM  18489  HD1 PHE C1167      10.423 -35.463  27.240  1.00  0.660          H  
ATOM  18490  HD2 PHE C1167      13.468 -36.295  29.875  1.00  0.660          H  
ATOM  18491  HE1 PHE C1167      11.285 -37.064  25.571  1.00  0.660          H  
ATOM  18492  HE2 PHE C1167      14.406 -37.928  28.301  1.00  0.660          H  
ATOM  18493  HZ  PHE C1167      13.308 -38.309  26.111  1.00  0.660          H  
ATOM  18494  N   PRO C1168       9.219 -34.243  32.537  1.00  0.470          N  
ATOM  18495  CA  PRO C1168       8.680 -33.119  33.283  1.00  0.490          C  
ATOM  18496  C   PRO C1168       9.729 -32.343  34.075  1.00  0.470          C  
ATOM  18497  O   PRO C1168       9.535 -31.161  34.381  1.00  0.450          O  
ATOM  18498  CB  PRO C1168       7.673 -33.793  34.227  1.00  0.730          C  
ATOM  18499  CG  PRO C1168       8.165 -35.222  34.382  1.00  0.730          C  
ATOM  18500  CD  PRO C1168       8.800 -35.571  33.056  1.00  0.730          C  
ATOM  18501  HA  PRO C1168       8.164 -32.461  32.572  1.00  0.590          H  
ATOM  18502 1HB  PRO C1168       7.624 -33.244  35.174  1.00  0.880          H  
ATOM  18503 2HB  PRO C1168       6.670 -33.748  33.773  1.00  0.880          H  
ATOM  18504 1HG  PRO C1168       8.841 -35.300  35.232  1.00  0.880          H  
ATOM  18505 2HG  PRO C1168       7.313 -35.880  34.602  1.00  0.880          H  
ATOM  18506 1HD  PRO C1168       9.656 -36.237  33.189  1.00  0.880          H  
ATOM  18507 2HD  PRO C1168       8.033 -36.015  32.443  1.00  0.880          H  
ATOM  18508  N   THR C1169      10.853 -32.999  34.396  1.00  0.470          N  
ATOM  18509  CA  THR C1169      11.916 -32.377  35.164  1.00  0.400          C  
ATOM  18510  C   THR C1169      13.275 -32.611  34.503  1.00  0.350          C  
ATOM  18511  O   THR C1169      13.456 -33.553  33.712  1.00  0.310          O  
ATOM  18512  CB  THR C1169      11.942 -32.917  36.611  1.00  0.590          C  
ATOM  18513  OG1 THR C1169      12.301 -34.294  36.597  1.00  0.590          O  
ATOM  18514  CG2 THR C1169      10.567 -32.789  37.240  1.00  0.590          C  
ATOM  18515  H   THR C1169      10.980 -33.966  34.142  1.00  0.560          H  
ATOM  18516  HA  THR C1169      11.738 -31.307  35.210  1.00  0.480          H  
ATOM  18517  HB  THR C1169      12.671 -32.359  37.197  1.00  0.710          H  
ATOM  18518  HG1 THR C1169      12.372 -34.619  37.514  1.00  0.710          H  
ATOM  18519 1HG2 THR C1169      10.602 -33.173  38.258  1.00  0.710          H  
ATOM  18520 2HG2 THR C1169      10.272 -31.740  37.256  1.00  0.710          H  
ATOM  18521 3HG2 THR C1169       9.840 -33.358  36.675  1.00  0.710          H  
ATOM  18522  N   ILE C1170      14.263 -31.796  34.905  1.00  0.370          N  
ATOM  18523  CA  ILE C1170      15.630 -31.919  34.398  1.00  0.350          C  
ATOM  18524  C   ILE C1170      16.214 -33.291  34.742  1.00  0.370          C  
ATOM  18525  O   ILE C1170      17.047 -33.814  33.996  1.00  0.370          O  
ATOM  18526  CB  ILE C1170      16.517 -30.751  34.904  1.00  0.500          C  
ATOM  18527  CG1 ILE C1170      17.822 -30.681  34.057  1.00  0.500          C  
ATOM  18528  CG2 ILE C1170      16.837 -30.926  36.395  1.00  0.500          C  
ATOM  18529  CD1 ILE C1170      18.629 -29.350  34.189  1.00  0.500          C  
ATOM  18530  H   ILE C1170      14.039 -31.057  35.557  1.00  0.440          H  
ATOM  18531  HA  ILE C1170      15.593 -31.843  33.311  1.00  0.420          H  
ATOM  18532  HB  ILE C1170      15.984 -29.812  34.762  1.00  0.600          H  
ATOM  18533 1HG1 ILE C1170      18.472 -31.505  34.355  1.00  0.600          H  
ATOM  18534 2HG1 ILE C1170      17.554 -30.824  33.019  1.00  0.600          H  
ATOM  18535 1HG2 ILE C1170      17.448 -30.098  36.750  1.00  0.600          H  
ATOM  18536 2HG2 ILE C1170      15.919 -30.957  36.974  1.00  0.600          H  
ATOM  18537 3HG2 ILE C1170      17.378 -31.842  36.538  1.00  0.600          H  
ATOM  18538 1HD1 ILE C1170      19.515 -29.394  33.560  1.00  0.600          H  
ATOM  18539 2HD1 ILE C1170      18.008 -28.515  33.867  1.00  0.600          H  
ATOM  18540 3HD1 ILE C1170      18.936 -29.183  35.219  1.00  0.600          H  
ATOM  18541  N   ASP C1171      15.743 -33.879  35.857  1.00  0.460          N  
ATOM  18542  CA  ASP C1171      16.152 -35.203  36.291  1.00  0.520          C  
ATOM  18543  C   ASP C1171      15.845 -36.247  35.238  1.00  0.440          C  
ATOM  18544  O   ASP C1171      16.638 -37.157  35.031  1.00  0.450          O  
ATOM  18545  CB  ASP C1171      15.374 -35.645  37.542  1.00  0.700          C  
ATOM  18546  CG  ASP C1171      15.711 -34.957  38.875  1.00  0.700          C  
ATOM  18547  OD1 ASP C1171      16.797 -34.442  39.058  1.00  0.700          O  
ATOM  18548  OD2 ASP C1171      14.834 -34.924  39.696  1.00  0.700          O  
ATOM  18549  H   ASP C1171      15.113 -33.357  36.449  1.00  0.550          H  
ATOM  18550  HA  ASP C1171      17.218 -35.202  36.488  1.00  0.620          H  
ATOM  18551 1HB  ASP C1171      14.320 -35.527  37.356  1.00  0.840          H  
ATOM  18552 2HB  ASP C1171      15.535 -36.722  37.678  1.00  0.840          H  
ATOM  18553  N   HIS C1172      14.715 -36.129  34.544  1.00  0.380          N  
ATOM  18554  CA  HIS C1172      14.374 -37.158  33.586  1.00  0.320          C  
ATOM  18555  C   HIS C1172      15.116 -36.936  32.287  1.00  0.310          C  
ATOM  18556  O   HIS C1172      15.508 -37.888  31.612  1.00  0.280          O  
ATOM  18557  CB  HIS C1172      12.865 -37.218  33.391  1.00  0.470          C  
ATOM  18558  CG  HIS C1172      12.161 -37.727  34.620  1.00  0.470          C  
ATOM  18559  ND1 HIS C1172      12.312 -39.019  35.087  1.00  0.470          N  
ATOM  18560  CD2 HIS C1172      11.325 -37.114  35.484  1.00  0.470          C  
ATOM  18561  CE1 HIS C1172      11.593 -39.172  36.184  1.00  0.470          C  
ATOM  18562  NE2 HIS C1172      10.982 -38.032  36.444  1.00  0.470          N  
ATOM  18563  H   HIS C1172      14.097 -35.325  34.664  1.00  0.460          H  
ATOM  18564  HA  HIS C1172      14.682 -38.126  33.979  1.00  0.380          H  
ATOM  18565 1HB  HIS C1172      12.496 -36.215  33.183  1.00  0.570          H  
ATOM  18566 2HB  HIS C1172      12.615 -37.855  32.542  1.00  0.570          H  
ATOM  18567  HD1 HIS C1172      12.968 -39.704  34.755  1.00  0.570          H  
ATOM  18568  HD2 HIS C1172      10.931 -36.111  35.527  1.00  0.570          H  
ATOM  18569  HE1 HIS C1172      11.579 -40.128  36.707  1.00  0.570          H  
ATOM  18570  N   VAL C1173      15.377 -35.679  31.951  1.00  0.350          N  
ATOM  18571  CA  VAL C1173      16.093 -35.436  30.707  1.00  0.320          C  
ATOM  18572  C   VAL C1173      17.504 -36.037  30.832  1.00  0.340          C  
ATOM  18573  O   VAL C1173      17.974 -36.715  29.901  1.00  0.330          O  
ATOM  18574  CB  VAL C1173      16.162 -33.933  30.370  1.00  0.460          C  
ATOM  18575  CG1 VAL C1173      17.018 -33.729  29.139  1.00  0.460          C  
ATOM  18576  CG2 VAL C1173      14.768 -33.377  30.144  1.00  0.460          C  
ATOM  18577  H   VAL C1173      15.003 -34.920  32.536  1.00  0.420          H  
ATOM  18578  HA  VAL C1173      15.596 -35.943  29.891  1.00  0.380          H  
ATOM  18579  HB  VAL C1173      16.632 -33.401  31.202  1.00  0.550          H  
ATOM  18580 1HG1 VAL C1173      17.054 -32.683  28.913  1.00  0.550          H  
ATOM  18581 2HG1 VAL C1173      18.020 -34.104  29.299  1.00  0.550          H  
ATOM  18582 3HG1 VAL C1173      16.568 -34.255  28.303  1.00  0.550          H  
ATOM  18583 1HG2 VAL C1173      14.829 -32.316  29.920  1.00  0.550          H  
ATOM  18584 2HG2 VAL C1173      14.314 -33.894  29.311  1.00  0.550          H  
ATOM  18585 3HG2 VAL C1173      14.159 -33.518  31.043  1.00  0.550          H  
ATOM  18586  N   VAL C1174      18.160 -35.805  31.989  1.00  0.360          N  
ATOM  18587  CA  VAL C1174      19.512 -36.325  32.203  1.00  0.370          C  
ATOM  18588  C   VAL C1174      19.510 -37.852  32.457  1.00  0.380          C  
ATOM  18589  O   VAL C1174      20.341 -38.565  31.894  1.00  0.380          O  
ATOM  18590  CB  VAL C1174      20.216 -35.525  33.358  1.00  0.510          C  
ATOM  18591  CG1 VAL C1174      19.695 -35.909  34.717  1.00  0.510          C  
ATOM  18592  CG2 VAL C1174      21.723 -35.695  33.307  1.00  0.510          C  
ATOM  18593  H   VAL C1174      17.715 -35.217  32.703  1.00  0.430          H  
ATOM  18594  HA  VAL C1174      20.086 -36.160  31.298  1.00  0.440          H  
ATOM  18595  HB  VAL C1174      19.975 -34.468  33.224  1.00  0.620          H  
ATOM  18596 1HG1 VAL C1174      20.173 -35.299  35.463  1.00  0.620          H  
ATOM  18597 2HG1 VAL C1174      18.645 -35.737  34.737  1.00  0.620          H  
ATOM  18598 3HG1 VAL C1174      19.904 -36.948  34.941  1.00  0.620          H  
ATOM  18599 1HG2 VAL C1174      22.177 -35.099  34.089  1.00  0.620          H  
ATOM  18600 2HG2 VAL C1174      21.996 -36.739  33.440  1.00  0.620          H  
ATOM  18601 3HG2 VAL C1174      22.072 -35.353  32.363  1.00  0.620          H  
ATOM  18602  N   GLU C1175      18.552 -38.392  33.232  1.00  0.380          N  
ATOM  18603  CA  GLU C1175      18.518 -39.836  33.473  1.00  0.370          C  
ATOM  18604  C   GLU C1175      18.278 -40.612  32.191  1.00  0.340          C  
ATOM  18605  O   GLU C1175      18.806 -41.709  32.003  1.00  0.320          O  
ATOM  18606  CB  GLU C1175      17.467 -40.220  34.517  1.00  0.520          C  
ATOM  18607  CG  GLU C1175      17.818 -39.817  35.957  1.00  0.520          C  
ATOM  18608  CD  GLU C1175      16.706 -40.101  36.941  1.00  0.520          C  
ATOM  18609  OE1 GLU C1175      15.712 -40.675  36.549  1.00  0.520          O  
ATOM  18610  OE2 GLU C1175      16.843 -39.724  38.082  1.00  0.520          O  
ATOM  18611  H   GLU C1175      17.852 -37.815  33.706  1.00  0.460          H  
ATOM  18612  HA  GLU C1175      19.490 -40.131  33.865  1.00  0.440          H  
ATOM  18613 1HB  GLU C1175      16.518 -39.749  34.259  1.00  0.630          H  
ATOM  18614 2HB  GLU C1175      17.311 -41.297  34.497  1.00  0.630          H  
ATOM  18615 1HG  GLU C1175      18.686 -40.398  36.258  1.00  0.630          H  
ATOM  18616 2HG  GLU C1175      18.104 -38.778  36.004  1.00  0.630          H  
ATOM  18617  N   ALA C1176      17.506 -40.021  31.281  1.00  0.360          N  
ATOM  18618  CA  ALA C1176      17.161 -40.650  30.026  1.00  0.360          C  
ATOM  18619  C   ALA C1176      18.276 -40.557  28.976  1.00  0.360          C  
ATOM  18620  O   ALA C1176      18.096 -41.018  27.851  1.00  0.410          O  
ATOM  18621  CB  ALA C1176      15.892 -40.054  29.483  1.00  0.500          C  
ATOM  18622  H   ALA C1176      17.065 -39.125  31.504  1.00  0.430          H  
ATOM  18623  HA  ALA C1176      16.982 -41.686  30.237  1.00  0.430          H  
ATOM  18624 1HB  ALA C1176      15.611 -40.572  28.577  1.00  0.600          H  
ATOM  18625 2HB  ALA C1176      15.092 -40.157  30.217  1.00  0.600          H  
ATOM  18626 3HB  ALA C1176      16.069 -39.009  29.289  1.00  0.600          H  
ATOM  18627  N   GLY C1177      19.407 -39.920  29.302  1.00  0.340          N  
ATOM  18628  CA  GLY C1177      20.522 -39.826  28.366  1.00  0.360          C  
ATOM  18629  C   GLY C1177      20.513 -38.690  27.339  1.00  0.350          C  
ATOM  18630  O   GLY C1177      21.292 -38.731  26.385  1.00  0.410          O  
ATOM  18631  H   GLY C1177      19.534 -39.525  30.239  1.00  0.410          H  
ATOM  18632 1HA  GLY C1177      21.439 -39.747  28.954  1.00  0.430          H  
ATOM  18633 2HA  GLY C1177      20.596 -40.772  27.830  1.00  0.430          H  
ATOM  18634  N   PHE C1178      19.691 -37.650  27.502  1.00  0.300          N  
ATOM  18635  CA  PHE C1178      19.700 -36.597  26.484  1.00  0.310          C  
ATOM  18636  C   PHE C1178      20.541 -35.413  26.916  1.00  0.420          C  
ATOM  18637  O   PHE C1178      20.730 -34.468  26.160  1.00  0.700          O  
ATOM  18638  CB  PHE C1178      18.276 -36.146  26.209  1.00  0.430          C  
ATOM  18639  CG  PHE C1178      17.469 -37.236  25.630  1.00  0.430          C  
ATOM  18640  CD1 PHE C1178      16.696 -38.003  26.446  1.00  0.430          C  
ATOM  18641  CD2 PHE C1178      17.483 -37.514  24.279  1.00  0.430          C  
ATOM  18642  CE1 PHE C1178      15.957 -39.034  25.938  1.00  0.430          C  
ATOM  18643  CE2 PHE C1178      16.733 -38.544  23.788  1.00  0.430          C  
ATOM  18644  CZ  PHE C1178      15.977 -39.303  24.617  1.00  0.430          C  
ATOM  18645  H   PHE C1178      19.055 -37.563  28.303  1.00  0.360          H  
ATOM  18646  HA  PHE C1178      20.120 -37.002  25.563  1.00  0.370          H  
ATOM  18647 1HB  PHE C1178      17.815 -35.841  27.141  1.00  0.520          H  
ATOM  18648 2HB  PHE C1178      18.271 -35.293  25.529  1.00  0.520          H  
ATOM  18649  HD1 PHE C1178      16.687 -37.786  27.511  1.00  0.520          H  
ATOM  18650  HD2 PHE C1178      18.094 -36.913  23.605  1.00  0.520          H  
ATOM  18651  HE1 PHE C1178      15.350 -39.643  26.591  1.00  0.520          H  
ATOM  18652  HE2 PHE C1178      16.730 -38.767  22.741  1.00  0.520          H  
ATOM  18653  HZ  PHE C1178      15.383 -40.125  24.212  1.00  0.520          H  
ATOM  18654  N   MET C1179      21.043 -35.499  28.133  1.00  0.240          N  
ATOM  18655  CA  MET C1179      21.831 -34.481  28.803  1.00  0.320          C  
ATOM  18656  C   MET C1179      22.843 -35.211  29.676  1.00  0.350          C  
ATOM  18657  O   MET C1179      22.535 -36.271  30.218  1.00  0.360          O  
ATOM  18658  CB  MET C1179      20.905 -33.601  29.668  1.00  0.420          C  
ATOM  18659  CG  MET C1179      21.556 -32.432  30.387  1.00  0.420          C  
ATOM  18660  SD  MET C1179      20.438 -31.495  31.481  1.00  0.420          S  
ATOM  18661  CE  MET C1179      19.172 -30.824  30.450  1.00  0.420          C  
ATOM  18662  H   MET C1179      20.862 -36.362  28.622  1.00  0.290          H  
ATOM  18663  HA  MET C1179      22.365 -33.881  28.067  1.00  0.380          H  
ATOM  18664 1HB  MET C1179      20.158 -33.182  29.025  1.00  0.500          H  
ATOM  18665 2HB  MET C1179      20.401 -34.192  30.396  1.00  0.500          H  
ATOM  18666 1HG  MET C1179      22.362 -32.796  30.997  1.00  0.500          H  
ATOM  18667 2HG  MET C1179      21.980 -31.749  29.652  1.00  0.500          H  
ATOM  18668 1HE  MET C1179      18.497 -30.214  31.037  1.00  0.500          H  
ATOM  18669 2HE  MET C1179      19.595 -30.226  29.680  1.00  0.500          H  
ATOM  18670 3HE  MET C1179      18.632 -31.622  30.018  1.00  0.500          H  
ATOM  18671  N   THR C1180      24.030 -34.661  29.856  1.00  0.380          N  
ATOM  18672  CA  THR C1180      24.976 -35.299  30.785  1.00  0.400          C  
ATOM  18673  C   THR C1180      24.877 -34.646  32.157  1.00  0.380          C  
ATOM  18674  O   THR C1180      24.251 -33.593  32.315  1.00  0.370          O  
ATOM  18675  CB  THR C1180      26.443 -35.216  30.325  1.00  0.550          C  
ATOM  18676  OG1 THR C1180      26.912 -33.861  30.388  1.00  0.550          O  
ATOM  18677  CG2 THR C1180      26.522 -35.685  28.906  1.00  0.550          C  
ATOM  18678  H   THR C1180      24.256 -33.802  29.340  1.00  0.460          H  
ATOM  18679  HA  THR C1180      24.713 -36.352  30.891  1.00  0.480          H  
ATOM  18680  HB  THR C1180      27.067 -35.846  30.952  1.00  0.660          H  
ATOM  18681  HG1 THR C1180      27.860 -33.858  30.174  1.00  0.660          H  
ATOM  18682 1HG2 THR C1180      27.552 -35.634  28.562  1.00  0.660          H  
ATOM  18683 2HG2 THR C1180      26.167 -36.718  28.841  1.00  0.660          H  
ATOM  18684 3HG2 THR C1180      25.901 -35.051  28.289  1.00  0.660          H  
ATOM  18685  N   ARG C1181      25.495 -35.256  33.167  1.00  0.380          N  
ATOM  18686  CA  ARG C1181      25.461 -34.656  34.497  1.00  0.370          C  
ATOM  18687  C   ARG C1181      26.145 -33.289  34.525  1.00  0.370          C  
ATOM  18688  O   ARG C1181      25.676 -32.367  35.198  1.00  0.370          O  
ATOM  18689  CB  ARG C1181      26.085 -35.583  35.525  1.00  0.520          C  
ATOM  18690  CG  ARG C1181      25.238 -36.818  35.840  1.00  0.520          C  
ATOM  18691  CD  ARG C1181      25.715 -37.550  37.056  1.00  0.520          C  
ATOM  18692  NE  ARG C1181      27.053 -38.124  36.877  1.00  0.520          N  
ATOM  18693  CZ  ARG C1181      27.325 -39.341  36.339  1.00  0.520          C  
ATOM  18694  NH1 ARG C1181      26.353 -40.125  35.909  1.00  0.520          N  
ATOM  18695  NH2 ARG C1181      28.582 -39.742  36.244  1.00  0.520          N  
ATOM  18696  H   ARG C1181      25.980 -36.127  33.001  1.00  0.460          H  
ATOM  18697  HA  ARG C1181      24.418 -34.513  34.776  1.00  0.440          H  
ATOM  18698 1HB  ARG C1181      27.058 -35.921  35.171  1.00  0.630          H  
ATOM  18699 2HB  ARG C1181      26.244 -35.040  36.456  1.00  0.630          H  
ATOM  18700 1HG  ARG C1181      24.208 -36.507  36.014  1.00  0.630          H  
ATOM  18701 2HG  ARG C1181      25.267 -37.499  34.992  1.00  0.630          H  
ATOM  18702 1HD  ARG C1181      25.761 -36.851  37.891  1.00  0.630          H  
ATOM  18703 2HD  ARG C1181      25.020 -38.348  37.304  1.00  0.630          H  
ATOM  18704  HE  ARG C1181      27.839 -37.572  37.195  1.00  0.630          H  
ATOM  18705 1HH1 ARG C1181      25.391 -39.831  35.977  1.00  0.630          H  
ATOM  18706 2HH1 ARG C1181      26.570 -41.028  35.510  1.00  0.630          H  
ATOM  18707 1HH2 ARG C1181      29.330 -39.145  36.571  1.00  0.630          H  
ATOM  18708 2HH2 ARG C1181      28.799 -40.644  35.845  1.00  0.630          H  
ATOM  18709  N   GLU C1182      27.265 -33.158  33.810  1.00  0.380          N  
ATOM  18710  CA  GLU C1182      27.970 -31.886  33.779  1.00  0.400          C  
ATOM  18711  C   GLU C1182      27.101 -30.803  33.145  1.00  0.360          C  
ATOM  18712  O   GLU C1182      27.056 -29.668  33.637  1.00  0.350          O  
ATOM  18713  CB  GLU C1182      29.286 -31.994  33.031  1.00  0.550          C  
ATOM  18714  CG  GLU C1182      30.108 -30.730  33.107  1.00  0.550          C  
ATOM  18715  CD  GLU C1182      31.401 -30.840  32.427  1.00  0.550          C  
ATOM  18716  OE1 GLU C1182      31.551 -31.749  31.651  1.00  0.550          O  
ATOM  18717  OE2 GLU C1182      32.270 -30.053  32.694  1.00  0.550          O  
ATOM  18718  H   GLU C1182      27.614 -33.952  33.292  1.00  0.460          H  
ATOM  18719  HA  GLU C1182      28.185 -31.587  34.806  1.00  0.480          H  
ATOM  18720 1HB  GLU C1182      29.877 -32.813  33.440  1.00  0.660          H  
ATOM  18721 2HB  GLU C1182      29.090 -32.217  31.985  1.00  0.660          H  
ATOM  18722 1HG  GLU C1182      29.543 -29.934  32.631  1.00  0.660          H  
ATOM  18723 2HG  GLU C1182      30.261 -30.458  34.150  1.00  0.660          H  
ATOM  18724  N   GLU C1183      26.413 -31.153  32.046  1.00  0.360          N  
ATOM  18725  CA  GLU C1183      25.550 -30.192  31.370  1.00  0.360          C  
ATOM  18726  C   GLU C1183      24.458 -29.743  32.329  1.00  0.350          C  
ATOM  18727  O   GLU C1183      24.184 -28.546  32.430  1.00  0.340          O  
ATOM  18728  CB  GLU C1183      24.924 -30.840  30.140  1.00  0.500          C  
ATOM  18729  CG  GLU C1183      25.892 -31.116  29.011  1.00  0.500          C  
ATOM  18730  CD  GLU C1183      25.306 -31.995  27.978  1.00  0.500          C  
ATOM  18731  OE1 GLU C1183      24.195 -32.371  28.175  1.00  0.500          O  
ATOM  18732  OE2 GLU C1183      25.971 -32.399  27.060  1.00  0.500          O  
ATOM  18733  H   GLU C1183      26.524 -32.091  31.659  1.00  0.430          H  
ATOM  18734  HA  GLU C1183      26.141 -29.326  31.073  1.00  0.430          H  
ATOM  18735 1HB  GLU C1183      24.497 -31.789  30.432  1.00  0.600          H  
ATOM  18736 2HB  GLU C1183      24.115 -30.219  29.765  1.00  0.600          H  
ATOM  18737 1HG  GLU C1183      26.194 -30.172  28.563  1.00  0.600          H  
ATOM  18738 2HG  GLU C1183      26.763 -31.590  29.416  1.00  0.600          H  
ATOM  18739  N   ARG C1184      23.886 -30.688  33.091  1.00  0.350          N  
ATOM  18740  CA  ARG C1184      22.856 -30.360  34.061  1.00  0.340          C  
ATOM  18741  C   ARG C1184      23.318 -29.324  35.049  1.00  0.330          C  
ATOM  18742  O   ARG C1184      22.605 -28.345  35.302  1.00  0.340          O  
ATOM  18743  CB  ARG C1184      22.414 -31.576  34.846  1.00  0.480          C  
ATOM  18744  CG  ARG C1184      21.427 -31.247  35.925  1.00  0.480          C  
ATOM  18745  CD  ARG C1184      20.941 -32.395  36.594  1.00  0.480          C  
ATOM  18746  NE  ARG C1184      20.078 -32.008  37.674  1.00  0.480          N  
ATOM  18747  CZ  ARG C1184      19.254 -32.827  38.313  1.00  0.480          C  
ATOM  18748  NH1 ARG C1184      19.191 -34.088  38.000  1.00  0.480          N  
ATOM  18749  NH2 ARG C1184      18.465 -32.370  39.257  1.00  0.480          N  
ATOM  18750  H   ARG C1184      24.142 -31.671  32.946  1.00  0.420          H  
ATOM  18751  HA  ARG C1184      21.997 -29.963  33.527  1.00  0.410          H  
ATOM  18752 1HB  ARG C1184      21.962 -32.305  34.174  1.00  0.580          H  
ATOM  18753 2HB  ARG C1184      23.262 -32.049  35.315  1.00  0.580          H  
ATOM  18754 1HG  ARG C1184      21.880 -30.608  36.684  1.00  0.580          H  
ATOM  18755 2HG  ARG C1184      20.596 -30.741  35.498  1.00  0.580          H  
ATOM  18756 1HD  ARG C1184      20.365 -32.984  35.886  1.00  0.580          H  
ATOM  18757 2HD  ARG C1184      21.771 -32.978  36.994  1.00  0.580          H  
ATOM  18758  HE  ARG C1184      20.075 -31.012  37.968  1.00  0.580          H  
ATOM  18759 1HH1 ARG C1184      19.772 -34.475  37.284  1.00  0.580          H  
ATOM  18760 2HH1 ARG C1184      18.501 -34.659  38.494  1.00  0.580          H  
ATOM  18761 1HH2 ARG C1184      18.481 -31.389  39.513  1.00  0.580          H  
ATOM  18762 2HH2 ARG C1184      17.799 -33.031  39.686  1.00  0.580          H  
ATOM  18763  N   LYS C1185      24.503 -29.543  35.625  1.00  0.320          N  
ATOM  18764  CA  LYS C1185      25.021 -28.609  36.604  1.00  0.300          C  
ATOM  18765  C   LYS C1185      25.165 -27.230  35.989  1.00  0.310          C  
ATOM  18766  O   LYS C1185      24.797 -26.235  36.620  1.00  0.310          O  
ATOM  18767  CB  LYS C1185      26.369 -29.087  37.143  1.00  0.430          C  
ATOM  18768  CG  LYS C1185      26.281 -30.312  38.047  1.00  0.430          C  
ATOM  18769  CD  LYS C1185      27.659 -30.759  38.524  1.00  0.430          C  
ATOM  18770  CE  LYS C1185      27.570 -32.004  39.400  1.00  0.430          C  
ATOM  18771  NZ  LYS C1185      28.916 -32.473  39.843  1.00  0.430          N  
ATOM  18772  H   LYS C1185      25.018 -30.401  35.389  1.00  0.380          H  
ATOM  18773  HA  LYS C1185      24.310 -28.539  37.428  1.00  0.360          H  
ATOM  18774 1HB  LYS C1185      27.020 -29.340  36.302  1.00  0.510          H  
ATOM  18775 2HB  LYS C1185      26.845 -28.281  37.699  1.00  0.510          H  
ATOM  18776 1HG  LYS C1185      25.657 -30.075  38.908  1.00  0.510          H  
ATOM  18777 2HG  LYS C1185      25.810 -31.126  37.496  1.00  0.510          H  
ATOM  18778 1HD  LYS C1185      28.286 -30.980  37.656  1.00  0.510          H  
ATOM  18779 2HD  LYS C1185      28.127 -29.956  39.094  1.00  0.510          H  
ATOM  18780 1HE  LYS C1185      26.967 -31.779  40.279  1.00  0.510          H  
ATOM  18781 2HE  LYS C1185      27.085 -32.802  38.834  1.00  0.510          H  
ATOM  18782 1HZ  LYS C1185      28.815 -33.298  40.419  1.00  0.510          H  
ATOM  18783 2HZ  LYS C1185      29.480 -32.697  39.035  1.00  0.510          H  
ATOM  18784 3HZ  LYS C1185      29.370 -31.746  40.378  1.00  0.510          H  
ATOM  18785  N   LYS C1186      25.651 -27.162  34.745  1.00  0.340          N  
ATOM  18786  CA  LYS C1186      25.794 -25.874  34.093  1.00  0.350          C  
ATOM  18787  C   LYS C1186      24.430 -25.222  33.853  1.00  0.350          C  
ATOM  18788  O   LYS C1186      24.252 -24.051  34.178  1.00  0.390          O  
ATOM  18789  CB  LYS C1186      26.586 -26.015  32.801  1.00  0.490          C  
ATOM  18790  CG  LYS C1186      28.056 -26.337  33.043  1.00  0.490          C  
ATOM  18791  CD  LYS C1186      28.864 -26.452  31.747  1.00  0.490          C  
ATOM  18792  CE  LYS C1186      30.316 -26.882  32.040  1.00  0.490          C  
ATOM  18793  NZ  LYS C1186      31.116 -25.823  32.739  1.00  0.490          N  
ATOM  18794  H   LYS C1186      25.978 -28.022  34.289  1.00  0.410          H  
ATOM  18795  HA  LYS C1186      26.358 -25.223  34.756  1.00  0.420          H  
ATOM  18796 1HB  LYS C1186      26.155 -26.810  32.192  1.00  0.580          H  
ATOM  18797 2HB  LYS C1186      26.533 -25.084  32.242  1.00  0.580          H  
ATOM  18798 1HG  LYS C1186      28.482 -25.553  33.664  1.00  0.580          H  
ATOM  18799 2HG  LYS C1186      28.126 -27.282  33.585  1.00  0.580          H  
ATOM  18800 1HD  LYS C1186      28.404 -27.184  31.080  1.00  0.580          H  
ATOM  18801 2HD  LYS C1186      28.890 -25.482  31.238  1.00  0.580          H  
ATOM  18802 1HE  LYS C1186      30.296 -27.758  32.671  1.00  0.580          H  
ATOM  18803 2HE  LYS C1186      30.806 -27.129  31.113  1.00  0.580          H  
ATOM  18804 1HZ  LYS C1186      32.046 -26.168  32.900  1.00  0.580          H  
ATOM  18805 2HZ  LYS C1186      31.180 -24.982  32.149  1.00  0.580          H  
ATOM  18806 3HZ  LYS C1186      30.696 -25.581  33.609  1.00  0.580          H  
ATOM  18807  N   PHE C1187      23.415 -25.978  33.419  1.00  0.320          N  
ATOM  18808  CA  PHE C1187      22.109 -25.349  33.211  1.00  0.330          C  
ATOM  18809  C   PHE C1187      21.631 -24.657  34.471  1.00  0.340          C  
ATOM  18810  O   PHE C1187      21.134 -23.523  34.408  1.00  0.360          O  
ATOM  18811  CB  PHE C1187      21.014 -26.369  32.862  1.00  0.460          C  
ATOM  18812  CG  PHE C1187      20.854 -26.736  31.447  1.00  0.460          C  
ATOM  18813  CD1 PHE C1187      21.466 -27.829  30.923  1.00  0.460          C  
ATOM  18814  CD2 PHE C1187      20.016 -25.998  30.641  1.00  0.460          C  
ATOM  18815  CE1 PHE C1187      21.288 -28.169  29.639  1.00  0.460          C  
ATOM  18816  CE2 PHE C1187      19.820 -26.355  29.350  1.00  0.460          C  
ATOM  18817  CZ  PHE C1187      20.468 -27.438  28.848  1.00  0.460          C  
ATOM  18818  H   PHE C1187      23.584 -26.957  33.171  1.00  0.380          H  
ATOM  18819  HA  PHE C1187      22.197 -24.614  32.413  1.00  0.400          H  
ATOM  18820 1HB  PHE C1187      21.217 -27.286  33.415  1.00  0.550          H  
ATOM  18821 2HB  PHE C1187      20.059 -25.995  33.222  1.00  0.550          H  
ATOM  18822  HD1 PHE C1187      22.095 -28.428  31.543  1.00  0.550          H  
ATOM  18823  HD2 PHE C1187      19.501 -25.133  31.055  1.00  0.550          H  
ATOM  18824  HE1 PHE C1187      21.795 -29.044  29.252  1.00  0.550          H  
ATOM  18825  HE2 PHE C1187      19.143 -25.773  28.719  1.00  0.550          H  
ATOM  18826  HZ  PHE C1187      20.315 -27.725  27.832  1.00  0.550          H  
ATOM  18827  N   GLU C1188      21.769 -25.354  35.603  1.00  0.360          N  
ATOM  18828  CA  GLU C1188      21.364 -24.853  36.908  1.00  0.400          C  
ATOM  18829  C   GLU C1188      22.194 -23.644  37.376  1.00  0.360          C  
ATOM  18830  O   GLU C1188      21.636 -22.685  37.918  1.00  0.400          O  
ATOM  18831  CB  GLU C1188      21.458 -25.999  37.916  1.00  0.540          C  
ATOM  18832  CG  GLU C1188      20.412 -27.106  37.694  1.00  0.540          C  
ATOM  18833  CD  GLU C1188      20.647 -28.313  38.549  1.00  0.540          C  
ATOM  18834  OE1 GLU C1188      21.662 -28.361  39.199  1.00  0.540          O  
ATOM  18835  OE2 GLU C1188      19.810 -29.189  38.561  1.00  0.540          O  
ATOM  18836  H   GLU C1188      22.164 -26.301  35.543  1.00  0.430          H  
ATOM  18837  HA  GLU C1188      20.324 -24.543  36.840  1.00  0.480          H  
ATOM  18838 1HB  GLU C1188      22.445 -26.458  37.847  1.00  0.650          H  
ATOM  18839 2HB  GLU C1188      21.343 -25.612  38.926  1.00  0.650          H  
ATOM  18840 1HG  GLU C1188      19.424 -26.705  37.913  1.00  0.650          H  
ATOM  18841 2HG  GLU C1188      20.429 -27.405  36.645  1.00  0.650          H  
ATOM  18842  N   ASN C1189      23.509 -23.675  37.126  1.00  0.310          N  
ATOM  18843  CA  ASN C1189      24.429 -22.610  37.526  1.00  0.290          C  
ATOM  18844  C   ASN C1189      24.390 -21.341  36.658  1.00  0.300          C  
ATOM  18845  O   ASN C1189      24.604 -20.240  37.162  1.00  0.430          O  
ATOM  18846  CB  ASN C1189      25.840 -23.154  37.537  1.00  0.410          C  
ATOM  18847  CG  ASN C1189      26.084 -24.122  38.656  1.00  0.410          C  
ATOM  18848  OD1 ASN C1189      25.423 -24.098  39.701  1.00  0.410          O  
ATOM  18849  ND2 ASN C1189      27.033 -24.993  38.452  1.00  0.410          N  
ATOM  18850  H   ASN C1189      23.899 -24.533  36.722  1.00  0.370          H  
ATOM  18851  HA  ASN C1189      24.161 -22.307  38.538  1.00  0.350          H  
ATOM  18852 1HB  ASN C1189      26.027 -23.661  36.592  1.00  0.500          H  
ATOM  18853 2HB  ASN C1189      26.548 -22.331  37.614  1.00  0.500          H  
ATOM  18854 1HD2 ASN C1189      27.246 -25.672  39.153  1.00  0.500          H  
ATOM  18855 2HD2 ASN C1189      27.544 -24.986  37.596  1.00  0.500          H  
ATOM  18856  N   LEU C1190      24.111 -21.481  35.365  1.00  0.320          N  
ATOM  18857  CA  LEU C1190      24.121 -20.344  34.442  1.00  0.320          C  
ATOM  18858  C   LEU C1190      23.148 -19.221  34.841  1.00  0.290          C  
ATOM  18859  O   LEU C1190      21.958 -19.436  35.115  1.00  0.260          O  
ATOM  18860  CB  LEU C1190      23.802 -20.827  33.014  1.00  0.450          C  
ATOM  18861  CG  LEU C1190      24.885 -21.680  32.227  1.00  0.450          C  
ATOM  18862  CD1 LEU C1190      24.245 -22.213  30.934  1.00  0.450          C  
ATOM  18863  CD2 LEU C1190      26.099 -20.833  31.912  1.00  0.450          C  
ATOM  18864  H   LEU C1190      23.964 -22.425  35.002  1.00  0.380          H  
ATOM  18865  HA  LEU C1190      25.121 -19.916  34.457  1.00  0.380          H  
ATOM  18866 1HB  LEU C1190      22.890 -21.426  33.059  1.00  0.540          H  
ATOM  18867 2HB  LEU C1190      23.616 -19.979  32.442  1.00  0.540          H  
ATOM  18868  HG  LEU C1190      25.209 -22.500  32.813  1.00  0.540          H  
ATOM  18869 1HD1 LEU C1190      24.972 -22.806  30.379  1.00  0.540          H  
ATOM  18870 2HD1 LEU C1190      23.388 -22.837  31.187  1.00  0.540          H  
ATOM  18871 3HD1 LEU C1190      23.915 -21.382  30.316  1.00  0.540          H  
ATOM  18872 1HD2 LEU C1190      26.835 -21.430  31.370  1.00  0.540          H  
ATOM  18873 2HD2 LEU C1190      25.812 -19.984  31.314  1.00  0.540          H  
ATOM  18874 3HD2 LEU C1190      26.549 -20.487  32.828  1.00  0.540          H  
ATOM  18875  N   ASN C1191      23.646 -17.981  34.778  1.00  0.320          N  
ATOM  18876  CA  ASN C1191      22.888 -16.795  35.206  1.00  0.320          C  
ATOM  18877  C   ASN C1191      21.749 -16.235  34.337  1.00  0.270          C  
ATOM  18878  O   ASN C1191      21.877 -15.179  33.716  1.00  0.320          O  
ATOM  18879  CB  ASN C1191      23.850 -15.662  35.507  1.00  0.450          C  
ATOM  18880  CG  ASN C1191      24.651 -15.884  36.758  1.00  0.450          C  
ATOM  18881  OD1 ASN C1191      24.128 -16.347  37.782  1.00  0.450          O  
ATOM  18882  ND2 ASN C1191      25.918 -15.562  36.710  1.00  0.450          N  
ATOM  18883  H   ASN C1191      24.648 -17.878  34.540  1.00  0.380          H  
ATOM  18884  HA  ASN C1191      22.416 -17.063  36.152  1.00  0.380          H  
ATOM  18885 1HB  ASN C1191      24.545 -15.552  34.671  1.00  0.540          H  
ATOM  18886 2HB  ASN C1191      23.301 -14.722  35.599  1.00  0.540          H  
ATOM  18887 1HD2 ASN C1191      26.496 -15.695  37.512  1.00  0.540          H  
ATOM  18888 2HD2 ASN C1191      26.320 -15.196  35.865  1.00  0.540          H  
ATOM  18889  N   SER C1192      20.627 -16.952  34.332  1.00  0.280          N  
ATOM  18890  CA  SER C1192      19.391 -16.497  33.671  1.00  0.260          C  
ATOM  18891  C   SER C1192      18.134 -17.152  34.214  1.00  0.340          C  
ATOM  18892  O   SER C1192      18.124 -18.336  34.568  1.00  0.590          O  
ATOM  18893  CB  SER C1192      19.356 -16.630  32.173  1.00  0.370          C  
ATOM  18894  OG  SER C1192      18.093 -16.194  31.720  1.00  0.370          O  
ATOM  18895  H   SER C1192      20.675 -17.845  34.830  1.00  0.340          H  
ATOM  18896  HA  SER C1192      19.306 -15.434  33.879  1.00  0.310          H  
ATOM  18897 1HB  SER C1192      20.118 -15.995  31.732  1.00  0.450          H  
ATOM  18898 2HB  SER C1192      19.530 -17.662  31.873  1.00  0.450          H  
ATOM  18899  HG  SER C1192      18.059 -15.241  31.963  1.00  0.450          H  
ATOM  18900  N   SER C1193      17.070 -16.346  34.286  1.00  0.440          N  
ATOM  18901  CA  SER C1193      15.749 -16.764  34.749  1.00  0.540          C  
ATOM  18902  C   SER C1193      14.765 -17.077  33.615  1.00  0.540          C  
ATOM  18903  O   SER C1193      13.588 -17.348  33.868  1.00  0.800          O  
ATOM  18904  CB  SER C1193      15.156 -15.686  35.633  1.00  0.720          C  
ATOM  18905  OG  SER C1193      14.897 -14.518  34.902  1.00  0.720          O  
ATOM  18906  H   SER C1193      17.188 -15.376  33.981  1.00  0.530          H  
ATOM  18907  HA  SER C1193      15.873 -17.668  35.344  1.00  0.650          H  
ATOM  18908 1HB  SER C1193      14.235 -16.049  36.086  1.00  0.860          H  
ATOM  18909 2HB  SER C1193      15.856 -15.461  36.442  1.00  0.860          H  
ATOM  18910  HG  SER C1193      14.607 -13.866  35.545  1.00  0.860          H  
ATOM  18911  N   TYR C1194      15.223 -17.028  32.368  1.00  0.290          N  
ATOM  18912  CA  TYR C1194      14.338 -17.254  31.226  1.00  0.280          C  
ATOM  18913  C   TYR C1194      14.432 -18.671  30.699  1.00  0.240          C  
ATOM  18914  O   TYR C1194      15.416 -19.359  30.930  1.00  0.270          O  
ATOM  18915  CB  TYR C1194      14.605 -16.240  30.124  1.00  0.400          C  
ATOM  18916  CG  TYR C1194      14.203 -14.854  30.539  1.00  0.400          C  
ATOM  18917  CD1 TYR C1194      15.141 -13.969  30.998  1.00  0.400          C  
ATOM  18918  CD2 TYR C1194      12.876 -14.487  30.493  1.00  0.400          C  
ATOM  18919  CE1 TYR C1194      14.753 -12.715  31.420  1.00  0.400          C  
ATOM  18920  CE2 TYR C1194      12.489 -13.234  30.914  1.00  0.400          C  
ATOM  18921  CZ  TYR C1194      13.425 -12.358  31.383  1.00  0.400          C  
ATOM  18922  OH  TYR C1194      13.046 -11.123  31.835  1.00  0.400          O  
ATOM  18923  H   TYR C1194      16.210 -16.828  32.215  1.00  0.350          H  
ATOM  18924  HA  TYR C1194      13.312 -17.108  31.561  1.00  0.340          H  
ATOM  18925 1HB  TYR C1194      15.665 -16.237  29.885  1.00  0.480          H  
ATOM  18926 2HB  TYR C1194      14.058 -16.513  29.225  1.00  0.480          H  
ATOM  18927  HD1 TYR C1194      16.185 -14.259  31.035  1.00  0.480          H  
ATOM  18928  HD2 TYR C1194      12.136 -15.195  30.132  1.00  0.480          H  
ATOM  18929  HE1 TYR C1194      15.483 -12.011  31.791  1.00  0.480          H  
ATOM  18930  HE2 TYR C1194      11.441 -12.943  30.891  1.00  0.480          H  
ATOM  18931  HH  TYR C1194      12.102 -11.003  31.704  1.00  0.480          H  
ATOM  18932  N   ASN C1195      13.402 -19.117  29.975  1.00  0.310          N  
ATOM  18933  CA  ASN C1195      13.398 -20.473  29.428  1.00  0.310          C  
ATOM  18934  C   ASN C1195      14.725 -20.770  28.740  1.00  0.280          C  
ATOM  18935  O   ASN C1195      15.097 -20.114  27.760  1.00  0.320          O  
ATOM  18936  CB  ASN C1195      12.239 -20.685  28.477  1.00  0.430          C  
ATOM  18937  CG  ASN C1195      12.092 -22.130  28.086  1.00  0.430          C  
ATOM  18938  OD1 ASN C1195      13.071 -22.906  28.016  1.00  0.430          O  
ATOM  18939  ND2 ASN C1195      10.881 -22.507  27.806  1.00  0.430          N  
ATOM  18940  H   ASN C1195      12.606 -18.516  29.820  1.00  0.370          H  
ATOM  18941  HA  ASN C1195      13.293 -21.179  30.256  1.00  0.370          H  
ATOM  18942 1HB  ASN C1195      11.309 -20.357  28.950  1.00  0.520          H  
ATOM  18943 2HB  ASN C1195      12.384 -20.090  27.577  1.00  0.520          H  
ATOM  18944 1HD2 ASN C1195      10.690 -23.456  27.531  1.00  0.520          H  
ATOM  18945 2HD2 ASN C1195      10.136 -21.840  27.851  1.00  0.520          H  
ATOM  18946  N   LYS C1196      15.407 -21.795  29.272  1.00  0.260          N  
ATOM  18947  CA  LYS C1196      16.755 -22.234  28.908  1.00  0.210          C  
ATOM  18948  C   LYS C1196      16.876 -23.223  27.757  1.00  0.190          C  
ATOM  18949  O   LYS C1196      17.975 -23.700  27.476  1.00  0.170          O  
ATOM  18950  CB  LYS C1196      17.437 -22.819  30.147  1.00  0.310          C  
ATOM  18951  CG  LYS C1196      17.693 -21.784  31.226  1.00  0.310          C  
ATOM  18952  CD  LYS C1196      18.336 -22.363  32.475  1.00  0.310          C  
ATOM  18953  CE  LYS C1196      18.566 -21.255  33.518  1.00  0.310          C  
ATOM  18954  NZ  LYS C1196      19.077 -21.799  34.795  1.00  0.310          N  
ATOM  18955  H   LYS C1196      14.955 -22.268  30.044  1.00  0.310          H  
ATOM  18956  HA  LYS C1196      17.311 -21.347  28.628  1.00  0.250          H  
ATOM  18957 1HB  LYS C1196      16.814 -23.609  30.569  1.00  0.380          H  
ATOM  18958 2HB  LYS C1196      18.387 -23.259  29.865  1.00  0.380          H  
ATOM  18959 1HG  LYS C1196      18.337 -20.999  30.824  1.00  0.380          H  
ATOM  18960 2HG  LYS C1196      16.752 -21.332  31.513  1.00  0.380          H  
ATOM  18961 1HD  LYS C1196      17.697 -23.133  32.903  1.00  0.380          H  
ATOM  18962 2HD  LYS C1196      19.303 -22.811  32.224  1.00  0.380          H  
ATOM  18963 1HE  LYS C1196      19.299 -20.549  33.122  1.00  0.380          H  
ATOM  18964 2HE  LYS C1196      17.632 -20.725  33.702  1.00  0.380          H  
ATOM  18965 1HZ  LYS C1196      19.249 -21.054  35.463  1.00  0.380          H  
ATOM  18966 2HZ  LYS C1196      18.417 -22.443  35.181  1.00  0.380          H  
ATOM  18967 3HZ  LYS C1196      19.951 -22.293  34.606  1.00  0.380          H  
ATOM  18968  N   TYR C1197      15.796 -23.496  27.033  1.00  0.220          N  
ATOM  18969  CA  TYR C1197      15.868 -24.433  25.893  1.00  0.210          C  
ATOM  18970  C   TYR C1197      16.972 -24.116  24.867  1.00  0.210          C  
ATOM  18971  O   TYR C1197      17.393 -24.989  24.107  1.00  0.240          O  
ATOM  18972  CB  TYR C1197      14.550 -24.499  25.122  1.00  0.300          C  
ATOM  18973  CG  TYR C1197      14.196 -23.258  24.223  1.00  0.300          C  
ATOM  18974  CD1 TYR C1197      14.693 -23.139  22.914  1.00  0.300          C  
ATOM  18975  CD2 TYR C1197      13.335 -22.291  24.690  1.00  0.300          C  
ATOM  18976  CE1 TYR C1197      14.328 -22.065  22.125  1.00  0.300          C  
ATOM  18977  CE2 TYR C1197      12.969 -21.224  23.911  1.00  0.300          C  
ATOM  18978  CZ  TYR C1197      13.458 -21.107  22.633  1.00  0.300          C  
ATOM  18979  OH  TYR C1197      13.074 -20.045  21.856  1.00  0.300          O  
ATOM  18980  H   TYR C1197      14.896 -23.096  27.316  1.00  0.260          H  
ATOM  18981  HA  TYR C1197      16.073 -25.426  26.292  1.00  0.250          H  
ATOM  18982 1HB  TYR C1197      14.590 -25.369  24.494  1.00  0.360          H  
ATOM  18983 2HB  TYR C1197      13.728 -24.654  25.824  1.00  0.360          H  
ATOM  18984  HD1 TYR C1197      15.368 -23.893  22.515  1.00  0.360          H  
ATOM  18985  HD2 TYR C1197      12.941 -22.376  25.661  1.00  0.360          H  
ATOM  18986  HE1 TYR C1197      14.713 -21.975  21.109  1.00  0.360          H  
ATOM  18987  HE2 TYR C1197      12.277 -20.474  24.305  1.00  0.360          H  
ATOM  18988  HH  TYR C1197      12.492 -19.468  22.358  1.00  0.360          H  
ATOM  18989  N   TRP C1198      17.418 -22.865  24.817  1.00  0.250          N  
ATOM  18990  CA  TRP C1198      18.427 -22.368  23.897  1.00  0.300          C  
ATOM  18991  C   TRP C1198      19.854 -22.657  24.338  1.00  0.250          C  
ATOM  18992  O   TRP C1198      20.805 -22.487  23.562  1.00  0.260          O  
ATOM  18993  CB  TRP C1198      18.300 -20.865  23.812  1.00  0.400          C  
ATOM  18994  CG  TRP C1198      18.480 -20.219  25.123  1.00  0.400          C  
ATOM  18995  CD1 TRP C1198      17.525 -19.925  26.003  1.00  0.400          C  
ATOM  18996  CD2 TRP C1198      19.709 -19.749  25.708  1.00  0.400          C  
ATOM  18997  NE1 TRP C1198      18.066 -19.339  27.103  1.00  0.400          N  
ATOM  18998  CE2 TRP C1198      19.393 -19.237  26.938  1.00  0.400          C  
ATOM  18999  CE3 TRP C1198      21.026 -19.730  25.289  1.00  0.400          C  
ATOM  19000  CZ2 TRP C1198      20.336 -18.723  27.767  1.00  0.400          C  
ATOM  19001  CZ3 TRP C1198      21.965 -19.206  26.102  1.00  0.400          C  
ATOM  19002  CH2 TRP C1198      21.643 -18.710  27.314  1.00  0.400          C  
ATOM  19003  H   TRP C1198      17.031 -22.204  25.472  1.00  0.300          H  
ATOM  19004  HA  TRP C1198      18.253 -22.820  22.920  1.00  0.360          H  
ATOM  19005 1HB  TRP C1198      19.068 -20.493  23.175  1.00  0.480          H  
ATOM  19006 2HB  TRP C1198      17.326 -20.595  23.405  1.00  0.480          H  
ATOM  19007  HD1 TRP C1198      16.477 -20.138  25.865  1.00  0.480          H  
ATOM  19008  HE1 TRP C1198      17.563 -19.020  27.932  1.00  0.480          H  
ATOM  19009  HE3 TRP C1198      21.298 -20.129  24.327  1.00  0.480          H  
ATOM  19010  HZ2 TRP C1198      20.063 -18.322  28.735  1.00  0.480          H  
ATOM  19011  HZ3 TRP C1198      22.987 -19.196  25.757  1.00  0.480          H  
ATOM  19012  HH2 TRP C1198      22.427 -18.293  27.934  1.00  0.480          H  
ATOM  19013  N   VAL C1199      20.037 -23.093  25.575  1.00  0.210          N  
ATOM  19014  CA  VAL C1199      21.380 -23.270  26.091  1.00  0.190          C  
ATOM  19015  C   VAL C1199      22.230 -24.225  25.248  1.00  0.190          C  
ATOM  19016  O   VAL C1199      23.377 -23.872  24.960  1.00  0.190          O  
ATOM  19017  CB  VAL C1199      21.321 -23.630  27.598  1.00  0.270          C  
ATOM  19018  CG1 VAL C1199      22.638 -24.105  28.111  1.00  0.270          C  
ATOM  19019  CG2 VAL C1199      20.921 -22.376  28.378  1.00  0.270          C  
ATOM  19020  H   VAL C1199      19.227 -23.271  26.173  1.00  0.250          H  
ATOM  19021  HA  VAL C1199      21.864 -22.299  26.050  1.00  0.230          H  
ATOM  19022  HB  VAL C1199      20.604 -24.361  27.757  1.00  0.330          H  
ATOM  19023 1HG1 VAL C1199      22.553 -24.341  29.170  1.00  0.330          H  
ATOM  19024 2HG1 VAL C1199      22.932 -24.996  27.581  1.00  0.330          H  
ATOM  19025 3HG1 VAL C1199      23.369 -23.359  27.980  1.00  0.330          H  
ATOM  19026 1HG2 VAL C1199      20.857 -22.610  29.441  1.00  0.330          H  
ATOM  19027 2HG2 VAL C1199      21.667 -21.599  28.221  1.00  0.330          H  
ATOM  19028 3HG2 VAL C1199      19.955 -22.022  28.027  1.00  0.330          H  
ATOM  19029  N   PRO C1200      21.745 -25.409  24.820  1.00  0.190          N  
ATOM  19030  CA  PRO C1200      22.451 -26.314  23.944  1.00  0.200          C  
ATOM  19031  C   PRO C1200      22.749 -25.731  22.555  1.00  0.200          C  
ATOM  19032  O   PRO C1200      23.633 -26.233  21.872  1.00  0.210          O  
ATOM  19033  CB  PRO C1200      21.506 -27.502  23.841  1.00  0.300          C  
ATOM  19034  CG  PRO C1200      20.644 -27.411  25.033  1.00  0.300          C  
ATOM  19035  CD  PRO C1200      20.450 -25.944  25.256  1.00  0.300          C  
ATOM  19036  HA  PRO C1200      23.368 -26.623  24.437  1.00  0.240          H  
ATOM  19037 1HB  PRO C1200      20.972 -27.466  22.902  1.00  0.360          H  
ATOM  19038 2HB  PRO C1200      22.087 -28.432  23.833  1.00  0.360          H  
ATOM  19039 1HG  PRO C1200      19.704 -27.946  24.865  1.00  0.360          H  
ATOM  19040 2HG  PRO C1200      21.154 -27.895  25.856  1.00  0.360          H  
ATOM  19041 1HD  PRO C1200      19.655 -25.584  24.610  1.00  0.360          H  
ATOM  19042 2HD  PRO C1200      20.241 -25.792  26.283  1.00  0.360          H  
ATOM  19043  N   CYS C1201      22.032 -24.682  22.115  1.00  0.200          N  
ATOM  19044  CA  CYS C1201      22.279 -24.121  20.793  1.00  0.230          C  
ATOM  19045  C   CYS C1201      23.532 -23.277  20.871  1.00  0.200          C  
ATOM  19046  O   CYS C1201      24.407 -23.351  20.000  1.00  0.190          O  
ATOM  19047  CB  CYS C1201      21.073 -23.332  20.290  1.00  0.310          C  
ATOM  19048  SG  CYS C1201      19.645 -24.382  19.869  1.00  0.310          S  
ATOM  19049  H   CYS C1201      21.346 -24.215  22.701  1.00  0.240          H  
ATOM  19050  HA  CYS C1201      22.455 -24.938  20.098  1.00  0.280          H  
ATOM  19051 1HB  CYS C1201      20.758 -22.637  21.063  1.00  0.370          H  
ATOM  19052 2HB  CYS C1201      21.337 -22.751  19.422  1.00  0.370          H  
ATOM  19053  HG  CYS C1201      19.572 -25.012  21.041  1.00  0.370          H  
ATOM  19054  N   VAL C1202      23.622 -22.481  21.929  1.00  0.180          N  
ATOM  19055  CA  VAL C1202      24.821 -21.690  22.133  1.00  0.170          C  
ATOM  19056  C   VAL C1202      25.982 -22.655  22.362  1.00  0.170          C  
ATOM  19057  O   VAL C1202      27.070 -22.450  21.820  1.00  0.190          O  
ATOM  19058  CB  VAL C1202      24.649 -20.679  23.268  1.00  0.240          C  
ATOM  19059  CG1 VAL C1202      25.984 -19.997  23.618  1.00  0.240          C  
ATOM  19060  CG2 VAL C1202      23.674 -19.643  22.806  1.00  0.240          C  
ATOM  19061  H   VAL C1202      22.832 -22.461  22.584  1.00  0.220          H  
ATOM  19062  HA  VAL C1202      25.024 -21.127  21.221  1.00  0.200          H  
ATOM  19063  HB  VAL C1202      24.268 -21.187  24.142  1.00  0.290          H  
ATOM  19064 1HG1 VAL C1202      25.834 -19.272  24.419  1.00  0.290          H  
ATOM  19065 2HG1 VAL C1202      26.712 -20.739  23.947  1.00  0.290          H  
ATOM  19066 3HG1 VAL C1202      26.368 -19.486  22.740  1.00  0.290          H  
ATOM  19067 1HG2 VAL C1202      23.521 -18.929  23.583  1.00  0.290          H  
ATOM  19068 2HG2 VAL C1202      24.060 -19.138  21.929  1.00  0.290          H  
ATOM  19069 3HG2 VAL C1202      22.734 -20.124  22.557  1.00  0.290          H  
ATOM  19070  N   TRP C1203      25.769 -23.704  23.174  1.00  0.170          N  
ATOM  19071  CA  TRP C1203      26.829 -24.677  23.381  1.00  0.170          C  
ATOM  19072  C   TRP C1203      27.254 -25.348  22.066  1.00  0.200          C  
ATOM  19073  O   TRP C1203      28.450 -25.513  21.837  1.00  0.200          O  
ATOM  19074  CB  TRP C1203      26.410 -25.771  24.354  1.00  0.240          C  
ATOM  19075  CG  TRP C1203      26.390 -25.419  25.817  1.00  0.240          C  
ATOM  19076  CD1 TRP C1203      27.062 -24.421  26.447  1.00  0.240          C  
ATOM  19077  CD2 TRP C1203      25.664 -26.117  26.857  1.00  0.240          C  
ATOM  19078  NE1 TRP C1203      26.807 -24.457  27.791  1.00  0.240          N  
ATOM  19079  CE2 TRP C1203      25.955 -25.477  28.057  1.00  0.240          C  
ATOM  19080  CE3 TRP C1203      24.812 -27.217  26.866  1.00  0.240          C  
ATOM  19081  CZ2 TRP C1203      25.421 -25.896  29.256  1.00  0.240          C  
ATOM  19082  CZ3 TRP C1203      24.289 -27.641  28.058  1.00  0.240          C  
ATOM  19083  CH2 TRP C1203      24.585 -26.994  29.233  1.00  0.240          C  
ATOM  19084  H   TRP C1203      24.872 -23.812  23.659  1.00  0.200          H  
ATOM  19085  HA  TRP C1203      27.691 -24.155  23.784  1.00  0.200          H  
ATOM  19086 1HB  TRP C1203      25.459 -26.145  24.067  1.00  0.290          H  
ATOM  19087 2HB  TRP C1203      27.096 -26.567  24.258  1.00  0.290          H  
ATOM  19088  HD1 TRP C1203      27.727 -23.699  25.975  1.00  0.290          H  
ATOM  19089  HE1 TRP C1203      27.210 -23.818  28.470  1.00  0.290          H  
ATOM  19090  HE3 TRP C1203      24.570 -27.734  25.957  1.00  0.290          H  
ATOM  19091  HZ2 TRP C1203      25.645 -25.394  30.184  1.00  0.290          H  
ATOM  19092  HZ3 TRP C1203      23.636 -28.505  28.039  1.00  0.290          H  
ATOM  19093  HH2 TRP C1203      24.158 -27.347  30.169  1.00  0.290          H  
ATOM  19094  N   PHE C1204      26.302 -25.722  21.198  1.00  0.220          N  
ATOM  19095  CA  PHE C1204      26.600 -26.358  19.913  1.00  0.260          C  
ATOM  19096  C   PHE C1204      27.525 -25.458  19.108  1.00  0.260          C  
ATOM  19097  O   PHE C1204      28.535 -25.916  18.569  1.00  0.260          O  
ATOM  19098  CB  PHE C1204      25.312 -26.583  19.115  1.00  0.350          C  
ATOM  19099  CG  PHE C1204      25.432 -27.337  17.796  1.00  0.350          C  
ATOM  19100  CD1 PHE C1204      25.023 -28.646  17.745  1.00  0.350          C  
ATOM  19101  CD2 PHE C1204      25.945 -26.769  16.626  1.00  0.350          C  
ATOM  19102  CE1 PHE C1204      25.092 -29.371  16.582  1.00  0.350          C  
ATOM  19103  CE2 PHE C1204      26.012 -27.501  15.476  1.00  0.350          C  
ATOM  19104  CZ  PHE C1204      25.579 -28.810  15.467  1.00  0.350          C  
ATOM  19105  H   PHE C1204      25.320 -25.616  21.450  1.00  0.260          H  
ATOM  19106  HA  PHE C1204      27.099 -27.303  20.082  1.00  0.310          H  
ATOM  19107 1HB  PHE C1204      24.612 -27.129  19.740  1.00  0.420          H  
ATOM  19108 2HB  PHE C1204      24.852 -25.625  18.913  1.00  0.420          H  
ATOM  19109  HD1 PHE C1204      24.627 -29.104  18.648  1.00  0.420          H  
ATOM  19110  HD2 PHE C1204      26.291 -25.739  16.623  1.00  0.420          H  
ATOM  19111  HE1 PHE C1204      24.753 -30.409  16.565  1.00  0.420          H  
ATOM  19112  HE2 PHE C1204      26.400 -27.045  14.571  1.00  0.420          H  
ATOM  19113  HZ  PHE C1204      25.625 -29.398  14.560  1.00  0.420          H  
ATOM  19114  N   SER C1205      27.164 -24.172  19.009  1.00  0.250          N  
ATOM  19115  CA  SER C1205      27.934 -23.198  18.247  1.00  0.260          C  
ATOM  19116  C   SER C1205      29.368 -23.052  18.769  1.00  0.230          C  
ATOM  19117  O   SER C1205      30.333 -23.094  17.988  1.00  0.220          O  
ATOM  19118  CB  SER C1205      27.241 -21.858  18.308  1.00  0.360          C  
ATOM  19119  OG  SER C1205      27.948 -20.904  17.591  1.00  0.360          O  
ATOM  19120  H   SER C1205      26.297 -23.864  19.464  1.00  0.300          H  
ATOM  19121  HA  SER C1205      27.972 -23.533  17.215  1.00  0.310          H  
ATOM  19122 1HB  SER C1205      26.232 -21.952  17.910  1.00  0.430          H  
ATOM  19123 2HB  SER C1205      27.150 -21.541  19.346  1.00  0.430          H  
ATOM  19124  HG  SER C1205      27.595 -20.045  17.877  1.00  0.430          H  
ATOM  19125  N   SER C1206      29.512 -22.917  20.094  1.00  0.210          N  
ATOM  19126  CA  SER C1206      30.823 -22.814  20.719  1.00  0.190          C  
ATOM  19127  C   SER C1206      31.629 -24.115  20.526  1.00  0.210          C  
ATOM  19128  O   SER C1206      32.838 -24.071  20.265  1.00  0.210          O  
ATOM  19129  CB  SER C1206      30.658 -22.466  22.195  1.00  0.270          C  
ATOM  19130  OG  SER C1206      30.148 -21.158  22.384  1.00  0.270          O  
ATOM  19131  H   SER C1206      28.678 -22.861  20.688  1.00  0.250          H  
ATOM  19132  HA  SER C1206      31.368 -22.004  20.239  1.00  0.230          H  
ATOM  19133 1HB  SER C1206      29.956 -23.156  22.618  1.00  0.330          H  
ATOM  19134 2HB  SER C1206      31.603 -22.584  22.725  1.00  0.330          H  
ATOM  19135  HG  SER C1206      29.869 -21.111  23.305  1.00  0.330          H  
ATOM  19136  N   LEU C1207      30.968 -25.275  20.629  1.00  0.220          N  
ATOM  19137  CA  LEU C1207      31.644 -26.554  20.455  1.00  0.240          C  
ATOM  19138  C   LEU C1207      32.135 -26.685  19.010  1.00  0.270          C  
ATOM  19139  O   LEU C1207      33.248 -27.185  18.769  1.00  0.280          O  
ATOM  19140  CB  LEU C1207      30.715 -27.721  20.866  1.00  0.330          C  
ATOM  19141  CG  LEU C1207      31.328 -29.154  20.802  1.00  0.330          C  
ATOM  19142  CD1 LEU C1207      32.542 -29.286  21.762  1.00  0.330          C  
ATOM  19143  CD2 LEU C1207      30.355 -30.202  21.164  1.00  0.330          C  
ATOM  19144  H   LEU C1207      29.980 -25.272  20.887  1.00  0.260          H  
ATOM  19145  HA  LEU C1207      32.516 -26.559  21.094  1.00  0.290          H  
ATOM  19146 1HB  LEU C1207      30.387 -27.542  21.876  1.00  0.390          H  
ATOM  19147 2HB  LEU C1207      29.838 -27.689  20.231  1.00  0.390          H  
ATOM  19148  HG  LEU C1207      31.621 -29.313  19.806  1.00  0.390          H  
ATOM  19149 1HD1 LEU C1207      32.959 -30.284  21.682  1.00  0.390          H  
ATOM  19150 2HD1 LEU C1207      33.319 -28.564  21.522  1.00  0.390          H  
ATOM  19151 3HD1 LEU C1207      32.214 -29.130  22.786  1.00  0.390          H  
ATOM  19152 1HD2 LEU C1207      30.832 -31.177  21.058  1.00  0.390          H  
ATOM  19153 2HD2 LEU C1207      30.070 -30.062  22.169  1.00  0.390          H  
ATOM  19154 3HD2 LEU C1207      29.494 -30.166  20.535  1.00  0.390          H  
ATOM  19155  N   ALA C1208      31.307 -26.264  18.037  1.00  0.260          N  
ATOM  19156  CA  ALA C1208      31.687 -26.317  16.630  1.00  0.280          C  
ATOM  19157  C   ALA C1208      32.950 -25.490  16.414  1.00  0.270          C  
ATOM  19158  O   ALA C1208      33.886 -25.921  15.729  1.00  0.300          O  
ATOM  19159  CB  ALA C1208      30.546 -25.798  15.774  1.00  0.380          C  
ATOM  19160  H   ALA C1208      30.370 -25.932  18.284  1.00  0.310          H  
ATOM  19161  HA  ALA C1208      31.889 -27.339  16.347  1.00  0.340          H  
ATOM  19162 1HB  ALA C1208      30.823 -25.830  14.735  1.00  0.460          H  
ATOM  19163 2HB  ALA C1208      29.660 -26.410  15.941  1.00  0.460          H  
ATOM  19164 3HB  ALA C1208      30.329 -24.773  16.052  1.00  0.460          H  
ATOM  19165  N   ALA C1209      33.009 -24.319  17.050  1.00  0.240          N  
ATOM  19166  CA  ALA C1209      34.180 -23.471  16.937  1.00  0.240          C  
ATOM  19167  C   ALA C1209      35.435 -24.170  17.468  1.00  0.260          C  
ATOM  19168  O   ALA C1209      36.507 -24.066  16.854  1.00  0.290          O  
ATOM  19169  CB  ALA C1209      33.935 -22.187  17.679  1.00  0.340          C  
ATOM  19170  H   ALA C1209      32.187 -23.980  17.563  1.00  0.290          H  
ATOM  19171  HA  ALA C1209      34.338 -23.248  15.885  1.00  0.290          H  
ATOM  19172 1HB  ALA C1209      34.785 -21.535  17.572  1.00  0.400          H  
ATOM  19173 2HB  ALA C1209      33.049 -21.714  17.265  1.00  0.400          H  
ATOM  19174 3HB  ALA C1209      33.772 -22.391  18.729  1.00  0.400          H  
ATOM  19175  N   GLN C1210      35.304 -24.923  18.578  1.00  0.270          N  
ATOM  19176  CA  GLN C1210      36.466 -25.627  19.122  1.00  0.310          C  
ATOM  19177  C   GLN C1210      37.001 -26.669  18.153  1.00  0.350          C  
ATOM  19178  O   GLN C1210      38.214 -26.804  17.994  1.00  0.370          O  
ATOM  19179  CB  GLN C1210      36.182 -26.319  20.455  1.00  0.420          C  
ATOM  19180  CG  GLN C1210      35.975 -25.402  21.638  1.00  0.420          C  
ATOM  19181  CD  GLN C1210      35.805 -26.212  22.901  1.00  0.420          C  
ATOM  19182  OE1 GLN C1210      35.491 -27.406  22.828  1.00  0.420          O  
ATOM  19183  NE2 GLN C1210      36.016 -25.590  24.057  1.00  0.420          N  
ATOM  19184  H   GLN C1210      34.402 -24.922  19.071  1.00  0.320          H  
ATOM  19185  HA  GLN C1210      37.247 -24.902  19.294  1.00  0.370          H  
ATOM  19186 1HB  GLN C1210      35.283 -26.927  20.350  1.00  0.500          H  
ATOM  19187 2HB  GLN C1210      37.006 -26.998  20.692  1.00  0.500          H  
ATOM  19188 1HG  GLN C1210      36.839 -24.747  21.757  1.00  0.500          H  
ATOM  19189 2HG  GLN C1210      35.071 -24.811  21.481  1.00  0.500          H  
ATOM  19190 1HE2 GLN C1210      35.922 -26.081  24.917  1.00  0.500          H  
ATOM  19191 2HE2 GLN C1210      36.245 -24.581  24.087  1.00  0.500          H  
ATOM  19192  N   ALA C1211      36.116 -27.373  17.458  1.00  0.370          N  
ATOM  19193  CA  ALA C1211      36.578 -28.361  16.485  1.00  0.410          C  
ATOM  19194  C   ALA C1211      37.436 -27.709  15.429  1.00  0.410          C  
ATOM  19195  O   ALA C1211      38.379 -28.321  14.911  1.00  0.450          O  
ATOM  19196  CB  ALA C1211      35.432 -29.046  15.833  1.00  0.560          C  
ATOM  19197  H   ALA C1211      35.118 -27.236  17.672  1.00  0.440          H  
ATOM  19198  HA  ALA C1211      37.193 -29.093  17.005  1.00  0.490          H  
ATOM  19199 1HB  ALA C1211      35.753 -29.774  15.136  1.00  0.670          H  
ATOM  19200 2HB  ALA C1211      34.932 -29.490  16.569  1.00  0.670          H  
ATOM  19201 3HB  ALA C1211      34.811 -28.323  15.347  1.00  0.670          H  
ATOM  19202  N   ARG C1212      37.118 -26.479  15.048  1.00  0.370          N  
ATOM  19203  CA  ARG C1212      38.001 -25.869  14.080  1.00  0.380          C  
ATOM  19204  C   ARG C1212      39.335 -25.538  14.761  1.00  0.360          C  
ATOM  19205  O   ARG C1212      40.404 -25.831  14.226  1.00  0.390          O  
ATOM  19206  CB  ARG C1212      37.370 -24.647  13.438  1.00  0.530          C  
ATOM  19207  CG  ARG C1212      38.266 -23.896  12.436  1.00  0.530          C  
ATOM  19208  CD  ARG C1212      38.714 -24.750  11.287  1.00  0.530          C  
ATOM  19209  NE  ARG C1212      39.559 -23.996  10.385  1.00  0.530          N  
ATOM  19210  CZ  ARG C1212      40.547 -24.518   9.606  1.00  0.530          C  
ATOM  19211  NH1 ARG C1212      40.823 -25.819   9.609  1.00  0.530          N  
ATOM  19212  NH2 ARG C1212      41.256 -23.720   8.822  1.00  0.530          N  
ATOM  19213  H   ARG C1212      36.291 -26.006  15.442  1.00  0.440          H  
ATOM  19214  HA  ARG C1212      38.198 -26.598  13.300  1.00  0.460          H  
ATOM  19215 1HB  ARG C1212      36.458 -24.938  12.920  1.00  0.630          H  
ATOM  19216 2HB  ARG C1212      37.088 -23.942  14.223  1.00  0.630          H  
ATOM  19217 1HG  ARG C1212      37.706 -23.058  12.022  1.00  0.630          H  
ATOM  19218 2HG  ARG C1212      39.151 -23.518  12.945  1.00  0.630          H  
ATOM  19219 1HD  ARG C1212      39.296 -25.578  11.657  1.00  0.630          H  
ATOM  19220 2HD  ARG C1212      37.852 -25.116  10.731  1.00  0.630          H  
ATOM  19221  HE  ARG C1212      39.377 -22.988  10.326  1.00  0.630          H  
ATOM  19222 1HH1 ARG C1212      40.278 -26.485  10.175  1.00  0.630          H  
ATOM  19223 2HH1 ARG C1212      41.559 -26.176   9.015  1.00  0.630          H  
ATOM  19224 1HH2 ARG C1212      41.070 -22.729   8.799  1.00  0.630          H  
ATOM  19225 2HH2 ARG C1212      41.988 -24.105   8.241  1.00  0.630          H  
ATOM  19226  N   ARG C1213      39.284 -25.013  15.989  1.00  0.310          N  
ATOM  19227  CA  ARG C1213      40.507 -24.645  16.713  1.00  0.340          C  
ATOM  19228  C   ARG C1213      41.463 -25.833  16.916  1.00  0.390          C  
ATOM  19229  O   ARG C1213      42.682 -25.680  16.811  1.00  0.390          O  
ATOM  19230  CB  ARG C1213      40.171 -24.043  18.076  1.00  0.460          C  
ATOM  19231  CG  ARG C1213      39.558 -22.632  18.069  1.00  0.460          C  
ATOM  19232  CD  ARG C1213      39.044 -22.235  19.430  1.00  0.460          C  
ATOM  19233  NE  ARG C1213      40.104 -22.222  20.446  1.00  0.460          N  
ATOM  19234  CZ  ARG C1213      39.911 -22.154  21.795  1.00  0.460          C  
ATOM  19235  NH1 ARG C1213      38.698 -22.065  22.319  1.00  0.460          N  
ATOM  19236  NH2 ARG C1213      40.958 -22.178  22.603  1.00  0.460          N  
ATOM  19237  H   ARG C1213      38.363 -24.807  16.394  1.00  0.370          H  
ATOM  19238  HA  ARG C1213      41.026 -23.887  16.128  1.00  0.410          H  
ATOM  19239 1HB  ARG C1213      39.489 -24.697  18.597  1.00  0.560          H  
ATOM  19240 2HB  ARG C1213      41.081 -24.005  18.670  1.00  0.560          H  
ATOM  19241 1HG  ARG C1213      40.312 -21.908  17.759  1.00  0.560          H  
ATOM  19242 2HG  ARG C1213      38.722 -22.607  17.366  1.00  0.560          H  
ATOM  19243 1HD  ARG C1213      38.623 -21.229  19.367  1.00  0.560          H  
ATOM  19244 2HD  ARG C1213      38.273 -22.924  19.743  1.00  0.560          H  
ATOM  19245  HE  ARG C1213      41.059 -22.282  20.116  1.00  0.560          H  
ATOM  19246 1HH1 ARG C1213      37.882 -22.043  21.733  1.00  0.560          H  
ATOM  19247 2HH1 ARG C1213      38.575 -22.000  23.356  1.00  0.560          H  
ATOM  19248 1HH2 ARG C1213      41.894 -22.249  22.226  1.00  0.560          H  
ATOM  19249 2HH2 ARG C1213      40.814 -22.145  23.604  1.00  0.560          H  
ATOM  19250  N   GLU C1214      40.908 -27.015  17.187  1.00  0.430          N  
ATOM  19251  CA  GLU C1214      41.690 -28.235  17.414  1.00  0.500          C  
ATOM  19252  C   GLU C1214      42.027 -29.031  16.139  1.00  0.500          C  
ATOM  19253  O   GLU C1214      42.649 -30.092  16.226  1.00  0.560          O  
ATOM  19254  CB  GLU C1214      40.980 -29.199  18.380  1.00  0.670          C  
ATOM  19255  CG  GLU C1214      40.811 -28.724  19.834  1.00  0.670          C  
ATOM  19256  CD  GLU C1214      40.188 -29.817  20.693  1.00  0.670          C  
ATOM  19257  OE1 GLU C1214      40.620 -30.943  20.565  1.00  0.670          O  
ATOM  19258  OE2 GLU C1214      39.245 -29.567  21.400  1.00  0.670          O  
ATOM  19259  H   GLU C1214      39.892 -27.044  17.295  1.00  0.520          H  
ATOM  19260  HA  GLU C1214      42.632 -27.940  17.872  1.00  0.600          H  
ATOM  19261 1HB  GLU C1214      39.976 -29.397  17.992  1.00  0.810          H  
ATOM  19262 2HB  GLU C1214      41.510 -30.147  18.399  1.00  0.810          H  
ATOM  19263 1HG  GLU C1214      41.783 -28.451  20.241  1.00  0.810          H  
ATOM  19264 2HG  GLU C1214      40.172 -27.839  19.845  1.00  0.810          H  
ATOM  19265  N   GLY C1215      41.594 -28.566  14.964  1.00  0.460          N  
ATOM  19266  CA  GLY C1215      41.859 -29.284  13.718  1.00  0.480          C  
ATOM  19267  C   GLY C1215      40.861 -30.382  13.289  1.00  0.440          C  
ATOM  19268  O   GLY C1215      41.189 -31.174  12.403  1.00  0.440          O  
ATOM  19269  H   GLY C1215      41.108 -27.666  14.908  1.00  0.550          H  
ATOM  19270 1HA  GLY C1215      41.916 -28.544  12.918  1.00  0.580          H  
ATOM  19271 2HA  GLY C1215      42.851 -29.723  13.785  1.00  0.580          H  
ATOM  19272  N   ARG C1216      39.686 -30.499  13.930  1.00  0.390          N  
ATOM  19273  CA  ARG C1216      38.707 -31.512  13.527  1.00  0.370          C  
ATOM  19274  C   ARG C1216      37.952 -31.011  12.303  1.00  0.340          C  
ATOM  19275  O   ARG C1216      37.586 -31.784  11.416  1.00  0.360          O  
ATOM  19276  CB  ARG C1216      37.794 -31.883  14.673  1.00  0.530          C  
ATOM  19277  CG  ARG C1216      38.442 -32.748  15.693  1.00  0.530          C  
ATOM  19278  CD  ARG C1216      37.484 -33.278  16.718  1.00  0.530          C  
ATOM  19279  NE  ARG C1216      37.001 -32.213  17.587  1.00  0.530          N  
ATOM  19280  CZ  ARG C1216      37.699 -31.748  18.649  1.00  0.530          C  
ATOM  19281  NH1 ARG C1216      38.890 -32.253  18.887  1.00  0.530          N  
ATOM  19282  NH2 ARG C1216      37.218 -30.784  19.437  1.00  0.530          N  
ATOM  19283  H   ARG C1216      39.408 -29.821  14.636  1.00  0.470          H  
ATOM  19284  HA  ARG C1216      39.243 -32.418  13.245  1.00  0.440          H  
ATOM  19285 1HB  ARG C1216      37.502 -31.000  15.181  1.00  0.630          H  
ATOM  19286 2HB  ARG C1216      36.917 -32.387  14.299  1.00  0.630          H  
ATOM  19287 1HG  ARG C1216      38.884 -33.606  15.181  1.00  0.630          H  
ATOM  19288 2HG  ARG C1216      39.232 -32.179  16.180  1.00  0.630          H  
ATOM  19289 1HD  ARG C1216      36.620 -33.710  16.208  1.00  0.630          H  
ATOM  19290 2HD  ARG C1216      37.955 -34.051  17.326  1.00  0.630          H  
ATOM  19291  HE  ARG C1216      36.083 -31.824  17.404  1.00  0.630          H  
ATOM  19292 1HH1 ARG C1216      39.272 -32.967  18.295  1.00  0.630          H  
ATOM  19293 2HH1 ARG C1216      39.456 -31.893  19.654  1.00  0.630          H  
ATOM  19294 1HH2 ARG C1216      36.304 -30.389  19.280  1.00  0.630          H  
ATOM  19295 2HH2 ARG C1216      37.781 -30.427  20.227  1.00  0.630          H  
ATOM  19296  N   ILE C1217      37.728 -29.707  12.242  1.00  0.380          N  
ATOM  19297  CA  ILE C1217      37.082 -29.130  11.071  1.00  0.360          C  
ATOM  19298  C   ILE C1217      38.219 -28.645  10.178  1.00  0.410          C  
ATOM  19299  O   ILE C1217      39.131 -27.958  10.644  1.00  0.510          O  
ATOM  19300  CB  ILE C1217      36.057 -28.028  11.404  1.00  0.510          C  
ATOM  19301  CG1 ILE C1217      34.940 -28.621  12.223  1.00  0.510          C  
ATOM  19302  CG2 ILE C1217      35.523 -27.436  10.158  1.00  0.510          C  
ATOM  19303  CD1 ILE C1217      33.973 -27.618  12.826  1.00  0.510          C  
ATOM  19304  H   ILE C1217      38.033 -29.126  13.027  1.00  0.460          H  
ATOM  19305  HA  ILE C1217      36.546 -29.912  10.534  1.00  0.430          H  
ATOM  19306  HB  ILE C1217      36.522 -27.265  11.980  1.00  0.610          H  
ATOM  19307 1HG1 ILE C1217      34.379 -29.309  11.589  1.00  0.610          H  
ATOM  19308 2HG1 ILE C1217      35.386 -29.186  13.010  1.00  0.610          H  
ATOM  19309 1HG2 ILE C1217      34.820 -26.663  10.378  1.00  0.610          H  
ATOM  19310 2HG2 ILE C1217      36.322 -27.012   9.603  1.00  0.610          H  
ATOM  19311 3HG2 ILE C1217      35.034 -28.217   9.572  1.00  0.610          H  
ATOM  19312 1HD1 ILE C1217      33.225 -28.148  13.410  1.00  0.610          H  
ATOM  19313 2HD1 ILE C1217      34.518 -26.936  13.473  1.00  0.610          H  
ATOM  19314 3HD1 ILE C1217      33.472 -27.054  12.059  1.00  0.610          H  
ATOM  19315  N   ARG C1218      38.205 -29.077   8.911  1.00  0.550          N  
ATOM  19316  CA  ARG C1218      39.303 -28.826   7.973  1.00  0.790          C  
ATOM  19317  C   ARG C1218      39.296 -27.464   7.303  1.00  0.410          C  
ATOM  19318  O   ARG C1218      40.227 -27.137   6.566  1.00  0.510          O  
ATOM  19319  CB  ARG C1218      39.327 -29.890   6.887  1.00  1.010          C  
ATOM  19320  CG  ARG C1218      39.716 -31.284   7.362  1.00  1.010          C  
ATOM  19321  CD  ARG C1218      39.779 -32.262   6.223  1.00  1.010          C  
ATOM  19322  NE  ARG C1218      40.079 -33.622   6.676  1.00  1.010          N  
ATOM  19323  CZ  ARG C1218      41.313 -34.101   6.957  1.00  1.010          C  
ATOM  19324  NH1 ARG C1218      42.376 -33.329   6.845  1.00  1.010          N  
ATOM  19325  NH2 ARG C1218      41.458 -35.354   7.352  1.00  1.010          N  
ATOM  19326  H   ARG C1218      37.403 -29.611   8.602  1.00  0.660          H  
ATOM  19327  HA  ARG C1218      40.234 -28.914   8.535  1.00  0.950          H  
ATOM  19328 1HB  ARG C1218      38.344 -29.961   6.427  1.00  1.210          H  
ATOM  19329 2HB  ARG C1218      40.033 -29.600   6.109  1.00  1.210          H  
ATOM  19330 1HG  ARG C1218      40.694 -31.233   7.835  1.00  1.210          H  
ATOM  19331 2HG  ARG C1218      38.994 -31.638   8.093  1.00  1.210          H  
ATOM  19332 1HD  ARG C1218      38.808 -32.285   5.725  1.00  1.210          H  
ATOM  19333 2HD  ARG C1218      40.537 -31.956   5.504  1.00  1.210          H  
ATOM  19334  HE  ARG C1218      39.293 -34.262   6.770  1.00  1.210          H  
ATOM  19335 1HH1 ARG C1218      42.281 -32.371   6.547  1.00  1.210          H  
ATOM  19336 2HH1 ARG C1218      43.293 -33.695   7.060  1.00  1.210          H  
ATOM  19337 1HH2 ARG C1218      40.653 -35.955   7.441  1.00  1.210          H  
ATOM  19338 2HH2 ARG C1218      42.378 -35.714   7.567  1.00  1.210          H  
ATOM  19339  N   ASP C1219      38.263 -26.686   7.558  1.00  0.300          N  
ATOM  19340  CA  ASP C1219      38.139 -25.353   6.994  1.00  0.620          C  
ATOM  19341  C   ASP C1219      37.198 -24.443   7.747  1.00  0.640          C  
ATOM  19342  O   ASP C1219      36.271 -24.874   8.440  1.00  0.580          O  
ATOM  19343  CB  ASP C1219      37.710 -25.339   5.528  1.00  0.740          C  
ATOM  19344  CG  ASP C1219      37.983 -23.926   4.939  1.00  0.740          C  
ATOM  19345  OD1 ASP C1219      38.908 -23.299   5.400  1.00  0.740          O  
ATOM  19346  OD2 ASP C1219      37.154 -23.396   4.245  1.00  0.740          O  
ATOM  19347  H   ASP C1219      37.570 -27.040   8.196  1.00  0.360          H  
ATOM  19348  HA  ASP C1219      39.126 -24.896   7.034  1.00  0.740          H  
ATOM  19349 1HB  ASP C1219      38.278 -26.081   4.970  1.00  0.890          H  
ATOM  19350 2HB  ASP C1219      36.657 -25.584   5.434  1.00  0.890          H  
ATOM  19351  N   ASN C1220      37.418 -23.167   7.540  1.00  0.710          N  
ATOM  19352  CA  ASN C1220      36.584 -22.137   8.077  1.00  0.720          C  
ATOM  19353  C   ASN C1220      35.218 -22.116   7.374  1.00  0.630          C  
ATOM  19354  O   ASN C1220      34.211 -21.822   8.024  1.00  0.570          O  
ATOM  19355  CB  ASN C1220      37.339 -20.849   7.962  1.00  1.000          C  
ATOM  19356  CG  ASN C1220      38.495 -20.820   8.932  1.00  1.000          C  
ATOM  19357  OD1 ASN C1220      38.398 -21.290  10.076  1.00  1.000          O  
ATOM  19358  ND2 ASN C1220      39.611 -20.315   8.482  1.00  1.000          N  
ATOM  19359  H   ASN C1220      38.210 -22.920   6.939  1.00  0.850          H  
ATOM  19360  HA  ASN C1220      36.407 -22.347   9.132  1.00  0.860          H  
ATOM  19361 1HB  ASN C1220      37.713 -20.721   6.944  1.00  1.200          H  
ATOM  19362 2HB  ASN C1220      36.673 -20.025   8.181  1.00  1.200          H  
ATOM  19363 1HD2 ASN C1220      40.417 -20.267   9.070  1.00  1.200          H  
ATOM  19364 2HD2 ASN C1220      39.672 -19.976   7.535  1.00  1.200          H  
ATOM  19365  N   SER C1221      35.146 -22.485   6.073  1.00  0.680          N  
ATOM  19366  CA  SER C1221      33.844 -22.511   5.417  1.00  0.630          C  
ATOM  19367  C   SER C1221      33.051 -23.716   5.918  1.00  0.550          C  
ATOM  19368  O   SER C1221      31.823 -23.670   6.019  1.00  0.500          O  
ATOM  19369  CB  SER C1221      34.014 -22.620   3.917  1.00  0.900          C  
ATOM  19370  OG  SER C1221      34.569 -23.858   3.581  1.00  0.900          O  
ATOM  19371  H   SER C1221      35.980 -22.719   5.521  1.00  0.820          H  
ATOM  19372  HA  SER C1221      33.304 -21.594   5.660  1.00  0.760          H  
ATOM  19373 1HB  SER C1221      33.054 -22.504   3.426  1.00  1.080          H  
ATOM  19374 2HB  SER C1221      34.665 -21.824   3.562  1.00  1.080          H  
ATOM  19375  HG  SER C1221      35.528 -23.766   3.743  1.00  1.080          H  
ATOM  19376  N   ALA C1222      33.770 -24.787   6.262  1.00  0.570          N  
ATOM  19377  CA  ALA C1222      33.167 -25.996   6.801  1.00  0.520          C  
ATOM  19378  C   ALA C1222      32.555 -25.674   8.169  1.00  0.430          C  
ATOM  19379  O   ALA C1222      31.428 -26.086   8.477  1.00  0.400          O  
ATOM  19380  CB  ALA C1222      34.204 -27.098   6.861  1.00  0.750          C  
ATOM  19381  H   ALA C1222      34.766 -24.742   6.100  1.00  0.680          H  
ATOM  19382  HA  ALA C1222      32.358 -26.309   6.141  1.00  0.620          H  
ATOM  19383 1HB  ALA C1222      33.766 -27.995   7.245  1.00  0.900          H  
ATOM  19384 2HB  ALA C1222      34.589 -27.283   5.862  1.00  0.900          H  
ATOM  19385 3HB  ALA C1222      35.008 -26.792   7.495  1.00  0.900          H  
ATOM  19386  N   LEU C1223      33.279 -24.867   8.962  1.00  0.430          N  
ATOM  19387  CA  LEU C1223      32.769 -24.412  10.245  1.00  0.400          C  
ATOM  19388  C   LEU C1223      31.527 -23.571  10.035  1.00  0.380          C  
ATOM  19389  O   LEU C1223      30.510 -23.795  10.699  1.00  0.350          O  
ATOM  19390  CB  LEU C1223      33.811 -23.589  11.016  1.00  0.570          C  
ATOM  19391  CG  LEU C1223      33.314 -22.946  12.354  1.00  0.570          C  
ATOM  19392  CD1 LEU C1223      32.868 -24.006  13.332  1.00  0.570          C  
ATOM  19393  CD2 LEU C1223      34.426 -22.095  12.959  1.00  0.570          C  
ATOM  19394  H   LEU C1223      34.231 -24.617   8.684  1.00  0.520          H  
ATOM  19395  HA  LEU C1223      32.499 -25.289  10.825  1.00  0.480          H  
ATOM  19396 1HB  LEU C1223      34.665 -24.227  11.236  1.00  0.690          H  
ATOM  19397 2HB  LEU C1223      34.151 -22.781  10.376  1.00  0.690          H  
ATOM  19398  HG  LEU C1223      32.469 -22.316  12.140  1.00  0.690          H  
ATOM  19399 1HD1 LEU C1223      32.515 -23.519  14.239  1.00  0.690          H  
ATOM  19400 2HD1 LEU C1223      32.058 -24.596  12.917  1.00  0.690          H  
ATOM  19401 3HD1 LEU C1223      33.705 -24.651  13.566  1.00  0.690          H  
ATOM  19402 1HD2 LEU C1223      34.066 -21.630  13.877  1.00  0.690          H  
ATOM  19403 2HD2 LEU C1223      35.279 -22.713  13.183  1.00  0.690          H  
ATOM  19404 3HD2 LEU C1223      34.715 -21.321  12.247  1.00  0.690          H  
ATOM  19405  N   LYS C1224      31.590 -22.613   9.101  1.00  0.390          N  
ATOM  19406  CA  LYS C1224      30.447 -21.765   8.825  1.00  0.380          C  
ATOM  19407  C   LYS C1224      29.234 -22.635   8.511  1.00  0.380          C  
ATOM  19408  O   LYS C1224      28.170 -22.431   9.079  1.00  0.380          O  
ATOM  19409  CB  LYS C1224      30.740 -20.794   7.673  1.00  0.540          C  
ATOM  19410  CG  LYS C1224      29.615 -19.788   7.373  1.00  0.540          C  
ATOM  19411  CD  LYS C1224      30.023 -18.786   6.262  1.00  0.540          C  
ATOM  19412  CE  LYS C1224      29.065 -17.590   6.195  1.00  0.540          C  
ATOM  19413  NZ  LYS C1224      27.755 -17.918   5.685  1.00  0.540          N  
ATOM  19414  H   LYS C1224      32.471 -22.446   8.605  1.00  0.470          H  
ATOM  19415  HA  LYS C1224      30.224 -21.182   9.719  1.00  0.460          H  
ATOM  19416 1HB  LYS C1224      31.654 -20.233   7.899  1.00  0.640          H  
ATOM  19417 2HB  LYS C1224      30.932 -21.358   6.768  1.00  0.640          H  
ATOM  19418 1HG  LYS C1224      28.732 -20.331   7.050  1.00  0.640          H  
ATOM  19419 2HG  LYS C1224      29.368 -19.255   8.277  1.00  0.640          H  
ATOM  19420 1HD  LYS C1224      31.009 -18.415   6.475  1.00  0.640          H  
ATOM  19421 2HD  LYS C1224      30.038 -19.293   5.299  1.00  0.640          H  
ATOM  19422 1HE  LYS C1224      28.945 -17.235   7.173  1.00  0.640          H  
ATOM  19423 2HE  LYS C1224      29.491 -16.804   5.591  1.00  0.640          H  
ATOM  19424 1HZ  LYS C1224      27.117 -17.117   5.721  1.00  0.640          H  
ATOM  19425 2HZ  LYS C1224      27.808 -18.237   4.743  1.00  0.640          H  
ATOM  19426 3HZ  LYS C1224      27.337 -18.641   6.258  1.00  0.640          H  
ATOM  19427  N   LEU C1225      29.385 -23.668   7.675  1.00  0.410          N  
ATOM  19428  CA  LEU C1225      28.232 -24.505   7.343  1.00  0.410          C  
ATOM  19429  C   LEU C1225      27.566 -25.075   8.585  1.00  0.380          C  
ATOM  19430  O   LEU C1225      26.336 -25.020   8.730  1.00  0.390          O  
ATOM  19431  CB  LEU C1225      28.672 -25.672   6.435  1.00  0.570          C  
ATOM  19432  CG  LEU C1225      27.585 -26.677   6.005  1.00  0.570          C  
ATOM  19433  CD1 LEU C1225      26.473 -25.993   5.235  1.00  0.570          C  
ATOM  19434  CD2 LEU C1225      28.220 -27.725   5.132  1.00  0.570          C  
ATOM  19435  H   LEU C1225      30.288 -23.820   7.213  1.00  0.490          H  
ATOM  19436  HA  LEU C1225      27.507 -23.879   6.829  1.00  0.490          H  
ATOM  19437 1HB  LEU C1225      29.179 -25.297   5.569  1.00  0.690          H  
ATOM  19438 2HB  LEU C1225      29.402 -26.251   6.994  1.00  0.690          H  
ATOM  19439  HG  LEU C1225      27.165 -27.135   6.871  1.00  0.690          H  
ATOM  19440 1HD1 LEU C1225      25.730 -26.734   4.937  1.00  0.690          H  
ATOM  19441 2HD1 LEU C1225      25.984 -25.238   5.853  1.00  0.690          H  
ATOM  19442 3HD1 LEU C1225      26.886 -25.525   4.357  1.00  0.690          H  
ATOM  19443 1HD2 LEU C1225      27.458 -28.436   4.842  1.00  0.690          H  
ATOM  19444 2HD2 LEU C1225      28.646 -27.261   4.242  1.00  0.690          H  
ATOM  19445 3HD2 LEU C1225      29.004 -28.232   5.685  1.00  0.690          H  
ATOM  19446  N   LEU C1226      28.373 -25.601   9.494  1.00  0.360          N  
ATOM  19447  CA  LEU C1226      27.849 -26.169  10.719  1.00  0.370          C  
ATOM  19448  C   LEU C1226      27.160 -25.096  11.574  1.00  0.380          C  
ATOM  19449  O   LEU C1226      26.067 -25.331  12.113  1.00  0.400          O  
ATOM  19450  CB  LEU C1226      29.016 -26.885  11.430  1.00  0.510          C  
ATOM  19451  CG  LEU C1226      28.763 -27.607  12.745  1.00  0.510          C  
ATOM  19452  CD1 LEU C1226      27.702 -28.668  12.569  1.00  0.510          C  
ATOM  19453  CD2 LEU C1226      30.069 -28.284  13.170  1.00  0.510          C  
ATOM  19454  H   LEU C1226      29.381 -25.647   9.287  1.00  0.430          H  
ATOM  19455  HA  LEU C1226      27.087 -26.890  10.459  1.00  0.440          H  
ATOM  19456 1HB  LEU C1226      29.442 -27.608  10.733  1.00  0.620          H  
ATOM  19457 2HB  LEU C1226      29.785 -26.134  11.625  1.00  0.620          H  
ATOM  19458  HG  LEU C1226      28.446 -26.896  13.506  1.00  0.620          H  
ATOM  19459 1HD1 LEU C1226      27.576 -29.169  13.506  1.00  0.620          H  
ATOM  19460 2HD1 LEU C1226      26.753 -28.224  12.267  1.00  0.620          H  
ATOM  19461 3HD1 LEU C1226      28.020 -29.383  11.817  1.00  0.620          H  
ATOM  19462 1HD2 LEU C1226      29.924 -28.797  14.101  1.00  0.620          H  
ATOM  19463 2HD2 LEU C1226      30.376 -29.003  12.404  1.00  0.620          H  
ATOM  19464 3HD2 LEU C1226      30.847 -27.544  13.286  1.00  0.620          H  
ATOM  19465  N   LEU C1227      27.780 -23.920  11.692  1.00  0.370          N  
ATOM  19466  CA  LEU C1227      27.196 -22.844  12.482  1.00  0.360          C  
ATOM  19467  C   LEU C1227      25.876 -22.320  11.855  1.00  0.370          C  
ATOM  19468  O   LEU C1227      24.910 -22.037  12.576  1.00  0.370          O  
ATOM  19469  CB  LEU C1227      28.203 -21.693  12.609  1.00  0.510          C  
ATOM  19470  CG  LEU C1227      29.545 -21.952  13.421  1.00  0.510          C  
ATOM  19471  CD1 LEU C1227      30.456 -20.735  13.268  1.00  0.510          C  
ATOM  19472  CD2 LEU C1227      29.269 -22.197  14.872  1.00  0.510          C  
ATOM  19473  H   LEU C1227      28.697 -23.799  11.248  1.00  0.440          H  
ATOM  19474  HA  LEU C1227      26.960 -23.234  13.467  1.00  0.430          H  
ATOM  19475 1HB  LEU C1227      28.478 -21.387  11.603  1.00  0.610          H  
ATOM  19476 2HB  LEU C1227      27.692 -20.878  13.098  1.00  0.610          H  
ATOM  19477  HG  LEU C1227      30.051 -22.818  13.008  1.00  0.610          H  
ATOM  19478 1HD1 LEU C1227      31.388 -20.903  13.811  1.00  0.610          H  
ATOM  19479 2HD1 LEU C1227      30.674 -20.570  12.214  1.00  0.610          H  
ATOM  19480 3HD1 LEU C1227      29.958 -19.862  13.679  1.00  0.610          H  
ATOM  19481 1HD2 LEU C1227      30.209 -22.369  15.403  1.00  0.610          H  
ATOM  19482 2HD2 LEU C1227      28.771 -21.330  15.295  1.00  0.610          H  
ATOM  19483 3HD2 LEU C1227      28.640 -23.069  14.985  1.00  0.610          H  
ATOM  19484  N   GLU C1228      25.812 -22.212  10.517  1.00  0.390          N  
ATOM  19485  CA  GLU C1228      24.599 -21.738   9.844  1.00  0.390          C  
ATOM  19486  C   GLU C1228      23.428 -22.659  10.033  1.00  0.400          C  
ATOM  19487  O   GLU C1228      22.304 -22.202  10.260  1.00  0.410          O  
ATOM  19488  CB  GLU C1228      24.774 -21.643   8.333  1.00  0.550          C  
ATOM  19489  CG  GLU C1228      25.615 -20.563   7.844  1.00  0.550          C  
ATOM  19490  CD  GLU C1228      25.776 -20.623   6.378  1.00  0.550          C  
ATOM  19491  OE1 GLU C1228      25.561 -21.631   5.783  1.00  0.550          O  
ATOM  19492  OE2 GLU C1228      26.128 -19.632   5.830  1.00  0.550          O  
ATOM  19493  H   GLU C1228      26.640 -22.426   9.966  1.00  0.470          H  
ATOM  19494  HA  GLU C1228      24.345 -20.759  10.246  1.00  0.470          H  
ATOM  19495 1HB  GLU C1228      25.215 -22.576   7.975  1.00  0.660          H  
ATOM  19496 2HB  GLU C1228      23.797 -21.545   7.862  1.00  0.660          H  
ATOM  19497 1HG  GLU C1228      25.156 -19.613   8.107  1.00  0.660          H  
ATOM  19498 2HG  GLU C1228      26.583 -20.623   8.322  1.00  0.660          H  
ATOM  19499  N   GLU C1229      23.674 -23.958   9.928  1.00  0.410          N  
ATOM  19500  CA  GLU C1229      22.590 -24.900  10.074  1.00  0.390          C  
ATOM  19501  C   GLU C1229      22.091 -24.875  11.507  1.00  0.360          C  
ATOM  19502  O   GLU C1229      20.904 -25.092  11.757  1.00  0.350          O  
ATOM  19503  CB  GLU C1229      22.980 -26.272   9.624  1.00  0.550          C  
ATOM  19504  CG  GLU C1229      21.788 -27.231   9.526  1.00  0.550          C  
ATOM  19505  CD  GLU C1229      20.825 -26.813   8.435  1.00  0.550          C  
ATOM  19506  OE1 GLU C1229      21.267 -26.217   7.481  1.00  0.550          O  
ATOM  19507  OE2 GLU C1229      19.657 -27.087   8.559  1.00  0.550          O  
ATOM  19508  H   GLU C1229      24.619 -24.275   9.681  1.00  0.490          H  
ATOM  19509  HA  GLU C1229      21.774 -24.576   9.430  1.00  0.470          H  
ATOM  19510 1HB  GLU C1229      23.413 -26.181   8.634  1.00  0.660          H  
ATOM  19511 2HB  GLU C1229      23.752 -26.656  10.273  1.00  0.660          H  
ATOM  19512 1HG  GLU C1229      22.147 -28.230   9.315  1.00  0.660          H  
ATOM  19513 2HG  GLU C1229      21.258 -27.268  10.471  1.00  0.660          H  
ATOM  19514  N   LEU C1230      22.991 -24.624  12.463  1.00  0.350          N  
ATOM  19515  CA  LEU C1230      22.576 -24.521  13.847  1.00  0.300          C  
ATOM  19516  C   LEU C1230      21.612 -23.356  13.942  1.00  0.310          C  
ATOM  19517  O   LEU C1230      20.551 -23.482  14.547  1.00  0.280          O  
ATOM  19518  CB  LEU C1230      23.769 -24.311  14.786  1.00  0.440          C  
ATOM  19519  CG  LEU C1230      23.518 -24.286  16.362  1.00  0.440          C  
ATOM  19520  CD1 LEU C1230      23.047 -22.885  16.832  1.00  0.440          C  
ATOM  19521  CD2 LEU C1230      22.497 -25.405  16.772  1.00  0.440          C  
ATOM  19522  H   LEU C1230      23.984 -24.546  12.219  1.00  0.420          H  
ATOM  19523  HA  LEU C1230      22.059 -25.433  14.121  1.00  0.360          H  
ATOM  19524 1HB  LEU C1230      24.493 -25.093  14.577  1.00  0.530          H  
ATOM  19525 2HB  LEU C1230      24.233 -23.365  14.531  1.00  0.530          H  
ATOM  19526  HG  LEU C1230      24.456 -24.459  16.848  1.00  0.530          H  
ATOM  19527 1HD1 LEU C1230      22.956 -22.899  17.900  1.00  0.530          H  
ATOM  19528 2HD1 LEU C1230      23.792 -22.143  16.549  1.00  0.530          H  
ATOM  19529 3HD1 LEU C1230      22.101 -22.605  16.410  1.00  0.530          H  
ATOM  19530 1HD2 LEU C1230      22.373 -25.400  17.844  1.00  0.530          H  
ATOM  19531 2HD2 LEU C1230      21.533 -25.229  16.312  1.00  0.530          H  
ATOM  19532 3HD2 LEU C1230      22.875 -26.379  16.460  1.00  0.530          H  
ATOM  19533  N   ASN C1231      21.946 -22.218  13.342  1.00  0.350          N  
ATOM  19534  CA  ASN C1231      21.042 -21.077  13.408  1.00  0.390          C  
ATOM  19535  C   ASN C1231      19.660 -21.422  12.817  1.00  0.400          C  
ATOM  19536  O   ASN C1231      18.636 -20.985  13.354  1.00  0.400          O  
ATOM  19537  CB  ASN C1231      21.651 -19.918  12.679  1.00  0.530          C  
ATOM  19538  CG  ASN C1231      22.816 -19.397  13.399  1.00  0.530          C  
ATOM  19539  OD1 ASN C1231      22.977 -19.566  14.615  1.00  0.530          O  
ATOM  19540  ND2 ASN C1231      23.665 -18.777  12.665  1.00  0.530          N  
ATOM  19541  H   ASN C1231      22.867 -22.141  12.894  1.00  0.420          H  
ATOM  19542  HA  ASN C1231      20.901 -20.807  14.454  1.00  0.470          H  
ATOM  19543 1HB  ASN C1231      21.952 -20.217  11.684  1.00  0.640          H  
ATOM  19544 2HB  ASN C1231      20.911 -19.126  12.570  1.00  0.640          H  
ATOM  19545 1HD2 ASN C1231      24.492 -18.402  13.075  1.00  0.640          H  
ATOM  19546 2HD2 ASN C1231      23.498 -18.666  11.686  1.00  0.640          H  
ATOM  19547  N   VAL C1232      19.626 -22.240  11.751  1.00  0.410          N  
ATOM  19548  CA  VAL C1232      18.356 -22.686  11.156  1.00  0.420          C  
ATOM  19549  C   VAL C1232      17.588 -23.549  12.161  1.00  0.370          C  
ATOM  19550  O   VAL C1232      16.373 -23.389  12.336  1.00  0.360          O  
ATOM  19551  CB  VAL C1232      18.584 -23.505   9.863  1.00  0.580          C  
ATOM  19552  CG1 VAL C1232      17.263 -24.126   9.374  1.00  0.580          C  
ATOM  19553  CG2 VAL C1232      19.176 -22.610   8.795  1.00  0.580          C  
ATOM  19554  H   VAL C1232      20.528 -22.492  11.328  1.00  0.490          H  
ATOM  19555  HA  VAL C1232      17.759 -21.808  10.915  1.00  0.500          H  
ATOM  19556  HB  VAL C1232      19.269 -24.322  10.070  1.00  0.700          H  
ATOM  19557 1HG1 VAL C1232      17.462 -24.705   8.470  1.00  0.700          H  
ATOM  19558 2HG1 VAL C1232      16.846 -24.790  10.129  1.00  0.700          H  
ATOM  19559 3HG1 VAL C1232      16.546 -23.338   9.152  1.00  0.700          H  
ATOM  19560 1HG2 VAL C1232      19.351 -23.197   7.891  1.00  0.700          H  
ATOM  19561 2HG2 VAL C1232      18.486 -21.798   8.577  1.00  0.700          H  
ATOM  19562 3HG2 VAL C1232      20.115 -22.198   9.141  1.00  0.700          H  
ATOM  19563  N   PHE C1233      18.304 -24.483  12.789  1.00  0.330          N  
ATOM  19564  CA  PHE C1233      17.776 -25.390  13.793  1.00  0.290          C  
ATOM  19565  C   PHE C1233      17.150 -24.556  14.910  1.00  0.260          C  
ATOM  19566  O   PHE C1233      16.037 -24.840  15.367  1.00  0.260          O  
ATOM  19567  CB  PHE C1233      18.912 -26.265  14.320  1.00  0.420          C  
ATOM  19568  CG  PHE C1233      18.551 -27.309  15.262  1.00  0.420          C  
ATOM  19569  CD1 PHE C1233      18.134 -28.532  14.789  1.00  0.420          C  
ATOM  19570  CD2 PHE C1233      18.634 -27.110  16.623  1.00  0.420          C  
ATOM  19571  CE1 PHE C1233      17.820 -29.518  15.648  1.00  0.420          C  
ATOM  19572  CE2 PHE C1233      18.298 -28.117  17.467  1.00  0.420          C  
ATOM  19573  CZ  PHE C1233      17.891 -29.321  16.960  1.00  0.420          C  
ATOM  19574  H   PHE C1233      19.288 -24.583  12.520  1.00  0.400          H  
ATOM  19575  HA  PHE C1233      17.008 -26.017  13.341  1.00  0.350          H  
ATOM  19576 1HB  PHE C1233      19.428 -26.725  13.474  1.00  0.510          H  
ATOM  19577 2HB  PHE C1233      19.628 -25.644  14.809  1.00  0.510          H  
ATOM  19578  HD1 PHE C1233      18.066 -28.709  13.710  1.00  0.510          H  
ATOM  19579  HD2 PHE C1233      18.962 -26.147  17.022  1.00  0.510          H  
ATOM  19580  HE1 PHE C1233      17.499 -30.469  15.292  1.00  0.510          H  
ATOM  19581  HE2 PHE C1233      18.351 -27.977  18.541  1.00  0.510          H  
ATOM  19582  HZ  PHE C1233      17.616 -30.132  17.629  1.00  0.510          H  
ATOM  19583  N   ARG C1234      17.883 -23.532  15.355  1.00  0.240          N  
ATOM  19584  CA  ARG C1234      17.432 -22.617  16.380  1.00  0.230          C  
ATOM  19585  C   ARG C1234      16.188 -21.834  15.956  1.00  0.270          C  
ATOM  19586  O   ARG C1234      15.267 -21.670  16.755  1.00  0.260          O  
ATOM  19587  CB  ARG C1234      18.535 -21.662  16.770  1.00  0.330          C  
ATOM  19588  CG  ARG C1234      18.141 -20.605  17.764  1.00  0.330          C  
ATOM  19589  CD  ARG C1234      17.672 -21.166  19.061  1.00  0.330          C  
ATOM  19590  NE  ARG C1234      17.362 -20.125  19.962  1.00  0.330          N  
ATOM  19591  CZ  ARG C1234      18.260 -19.507  20.704  1.00  0.330          C  
ATOM  19592  NH1 ARG C1234      19.522 -19.856  20.631  1.00  0.330          N  
ATOM  19593  NH2 ARG C1234      17.872 -18.547  21.498  1.00  0.330          N  
ATOM  19594  H   ARG C1234      18.807 -23.394  14.950  1.00  0.290          H  
ATOM  19595  HA  ARG C1234      17.198 -23.213  17.253  1.00  0.280          H  
ATOM  19596 1HB  ARG C1234      19.372 -22.227  17.186  1.00  0.390          H  
ATOM  19597 2HB  ARG C1234      18.901 -21.152  15.889  1.00  0.390          H  
ATOM  19598 1HG  ARG C1234      19.006 -19.972  17.944  1.00  0.390          H  
ATOM  19599 2HG  ARG C1234      17.338 -19.990  17.357  1.00  0.390          H  
ATOM  19600 1HD  ARG C1234      16.766 -21.736  18.919  1.00  0.390          H  
ATOM  19601 2HD  ARG C1234      18.418 -21.798  19.498  1.00  0.390          H  
ATOM  19602  HE  ARG C1234      16.390 -19.826  20.052  1.00  0.390          H  
ATOM  19603 1HH1 ARG C1234      19.788 -20.610  20.013  1.00  0.390          H  
ATOM  19604 2HH1 ARG C1234      20.218 -19.379  21.187  1.00  0.390          H  
ATOM  19605 1HH2 ARG C1234      16.892 -18.257  21.509  1.00  0.390          H  
ATOM  19606 2HH2 ARG C1234      18.534 -18.055  22.061  1.00  0.390          H  
ATOM  19607  N   SER C1235      16.117 -21.377  14.707  1.00  0.320          N  
ATOM  19608  CA  SER C1235      14.923 -20.672  14.252  1.00  0.360          C  
ATOM  19609  C   SER C1235      13.703 -21.578  14.433  1.00  0.360          C  
ATOM  19610  O   SER C1235      12.658 -21.139  14.937  1.00  0.380          O  
ATOM  19611  CB  SER C1235      15.067 -20.265  12.799  1.00  0.490          C  
ATOM  19612  OG  SER C1235      13.928 -19.587  12.345  1.00  0.490          O  
ATOM  19613  H   SER C1235      16.932 -21.452  14.091  1.00  0.380          H  
ATOM  19614  HA  SER C1235      14.790 -19.777  14.860  1.00  0.430          H  
ATOM  19615 1HB  SER C1235      15.947 -19.633  12.686  1.00  0.590          H  
ATOM  19616 2HB  SER C1235      15.227 -21.150  12.190  1.00  0.590          H  
ATOM  19617  HG  SER C1235      14.116 -19.346  11.437  1.00  0.590          H  
ATOM  19618  N   LYS C1236      13.848 -22.855  14.043  1.00  0.350          N  
ATOM  19619  CA  LYS C1236      12.777 -23.840  14.203  1.00  0.360          C  
ATOM  19620  C   LYS C1236      12.426 -24.033  15.695  1.00  0.330          C  
ATOM  19621  O   LYS C1236      11.243 -24.058  16.067  1.00  0.340          O  
ATOM  19622  CB  LYS C1236      13.206 -25.163  13.555  1.00  0.500          C  
ATOM  19623  CG  LYS C1236      13.251 -25.134  12.029  1.00  0.500          C  
ATOM  19624  CD  LYS C1236      13.715 -26.479  11.466  1.00  0.500          C  
ATOM  19625  CE  LYS C1236      13.772 -26.494   9.931  1.00  0.500          C  
ATOM  19626  NZ  LYS C1236      12.411 -26.559   9.321  1.00  0.500          N  
ATOM  19627  H   LYS C1236      14.731 -23.120  13.591  1.00  0.420          H  
ATOM  19628  HA  LYS C1236      11.887 -23.472  13.694  1.00  0.430          H  
ATOM  19629 1HB  LYS C1236      14.196 -25.424  13.894  1.00  0.600          H  
ATOM  19630 2HB  LYS C1236      12.552 -25.959  13.864  1.00  0.600          H  
ATOM  19631 1HG  LYS C1236      12.266 -24.890  11.648  1.00  0.600          H  
ATOM  19632 2HG  LYS C1236      13.948 -24.356  11.710  1.00  0.600          H  
ATOM  19633 1HD  LYS C1236      14.704 -26.719  11.862  1.00  0.600          H  
ATOM  19634 2HD  LYS C1236      13.019 -27.253  11.793  1.00  0.600          H  
ATOM  19635 1HE  LYS C1236      14.270 -25.589   9.586  1.00  0.600          H  
ATOM  19636 2HE  LYS C1236      14.345 -27.360   9.604  1.00  0.600          H  
ATOM  19637 1HZ  LYS C1236      12.480 -26.570   8.316  1.00  0.600          H  
ATOM  19638 2HZ  LYS C1236      11.964 -27.420   9.639  1.00  0.600          H  
ATOM  19639 3HZ  LYS C1236      11.871 -25.749   9.609  1.00  0.600          H  
ATOM  19640  N   CYS C1237      13.455 -24.077  16.554  1.00  0.280          N  
ATOM  19641  CA  CYS C1237      13.266 -24.240  17.993  1.00  0.240          C  
ATOM  19642  C   CYS C1237      12.432 -23.093  18.569  1.00  0.240          C  
ATOM  19643  O   CYS C1237      11.468 -23.300  19.331  1.00  0.240          O  
ATOM  19644  CB  CYS C1237      14.633 -24.190  18.695  1.00  0.350          C  
ATOM  19645  SG  CYS C1237      15.748 -25.606  18.429  1.00  0.350          S  
ATOM  19646  H   CYS C1237      14.398 -24.084  16.161  1.00  0.340          H  
ATOM  19647  HA  CYS C1237      12.764 -25.188  18.171  1.00  0.290          H  
ATOM  19648 1HB  CYS C1237      15.145 -23.341  18.357  1.00  0.420          H  
ATOM  19649 2HB  CYS C1237      14.507 -24.025  19.734  1.00  0.420          H  
ATOM  19650  HG  CYS C1237      15.930 -25.413  17.093  1.00  0.420          H  
ATOM  19651  N   GLY C1238      12.779 -21.887  18.123  1.00  0.270          N  
ATOM  19652  CA  GLY C1238      12.131 -20.654  18.501  1.00  0.290          C  
ATOM  19653  C   GLY C1238      10.667 -20.688  18.126  1.00  0.310          C  
ATOM  19654  O   GLY C1238       9.803 -20.401  18.965  1.00  0.300          O  
ATOM  19655  H   GLY C1238      13.595 -21.823  17.512  1.00  0.320          H  
ATOM  19656 1HA  GLY C1238      12.241 -20.494  19.570  1.00  0.350          H  
ATOM  19657 2HA  GLY C1238      12.622 -19.823  17.993  1.00  0.350          H  
ATOM  19658  N   MET C1239      10.376 -21.066  16.879  1.00  0.340          N  
ATOM  19659  CA  MET C1239       8.995 -21.090  16.465  1.00  0.380          C  
ATOM  19660  C   MET C1239       8.115 -22.082  17.219  1.00  0.360          C  
ATOM  19661  O   MET C1239       6.982 -21.733  17.549  1.00  0.370          O  
ATOM  19662  CB  MET C1239       8.868 -21.334  14.977  1.00  0.520          C  
ATOM  19663  CG  MET C1239       9.317 -20.187  14.102  1.00  0.520          C  
ATOM  19664  SD  MET C1239       8.545 -18.604  14.547  1.00  0.520          S  
ATOM  19665  CE  MET C1239       6.795 -18.899  14.432  1.00  0.520          C  
ATOM  19666  H   MET C1239      11.135 -21.272  16.218  1.00  0.410          H  
ATOM  19667  HA  MET C1239       8.598 -20.106  16.665  1.00  0.460          H  
ATOM  19668 1HB  MET C1239       9.505 -22.178  14.723  1.00  0.620          H  
ATOM  19669 2HB  MET C1239       7.864 -21.608  14.731  1.00  0.620          H  
ATOM  19670 1HG  MET C1239      10.398 -20.077  14.184  1.00  0.620          H  
ATOM  19671 2HG  MET C1239       9.078 -20.411  13.062  1.00  0.620          H  
ATOM  19672 1HE  MET C1239       6.265 -17.976  14.667  1.00  0.620          H  
ATOM  19673 2HE  MET C1239       6.538 -19.218  13.424  1.00  0.620          H  
ATOM  19674 3HE  MET C1239       6.508 -19.663  15.148  1.00  0.620          H  
ATOM  19675  N   LEU C1240       8.593 -23.285  17.579  1.00  0.350          N  
ATOM  19676  CA  LEU C1240       7.649 -24.136  18.325  1.00  0.330          C  
ATOM  19677  C   LEU C1240       7.270 -23.469  19.645  1.00  0.320          C  
ATOM  19678  O   LEU C1240       6.108 -23.531  20.067  1.00  0.340          O  
ATOM  19679  CB  LEU C1240       8.174 -25.532  18.663  1.00  0.470          C  
ATOM  19680  CG  LEU C1240       8.384 -26.564  17.554  1.00  0.470          C  
ATOM  19681  CD1 LEU C1240       8.966 -27.807  18.216  1.00  0.470          C  
ATOM  19682  CD2 LEU C1240       7.073 -26.905  16.833  1.00  0.470          C  
ATOM  19683  H   LEU C1240       9.524 -23.590  17.262  1.00  0.420          H  
ATOM  19684  HA  LEU C1240       6.742 -24.237  17.736  1.00  0.400          H  
ATOM  19685 1HB  LEU C1240       9.134 -25.395  19.140  1.00  0.560          H  
ATOM  19686 2HB  LEU C1240       7.502 -25.974  19.373  1.00  0.560          H  
ATOM  19687  HG  LEU C1240       9.108 -26.183  16.825  1.00  0.560          H  
ATOM  19688 1HD1 LEU C1240       9.136 -28.550  17.465  1.00  0.560          H  
ATOM  19689 2HD1 LEU C1240       9.903 -27.562  18.714  1.00  0.560          H  
ATOM  19690 3HD1 LEU C1240       8.258 -28.192  18.950  1.00  0.560          H  
ATOM  19691 1HD2 LEU C1240       7.273 -27.660  16.067  1.00  0.560          H  
ATOM  19692 2HD2 LEU C1240       6.359 -27.296  17.551  1.00  0.560          H  
ATOM  19693 3HD2 LEU C1240       6.659 -26.023  16.350  1.00  0.560          H  
ATOM  19694  N   PHE C1241       8.243 -22.823  20.303  1.00  0.290          N  
ATOM  19695  CA  PHE C1241       7.952 -22.108  21.543  1.00  0.280          C  
ATOM  19696  C   PHE C1241       6.895 -21.025  21.268  1.00  0.290          C  
ATOM  19697  O   PHE C1241       5.930 -20.876  22.030  1.00  0.310          O  
ATOM  19698  CB  PHE C1241       9.215 -21.509  22.169  1.00  0.400          C  
ATOM  19699  CG  PHE C1241       8.952 -20.759  23.463  1.00  0.400          C  
ATOM  19700  CD1 PHE C1241       8.748 -21.452  24.663  1.00  0.400          C  
ATOM  19701  CD2 PHE C1241       8.909 -19.371  23.490  1.00  0.400          C  
ATOM  19702  CE1 PHE C1241       8.509 -20.766  25.842  1.00  0.400          C  
ATOM  19703  CE2 PHE C1241       8.672 -18.688  24.667  1.00  0.400          C  
ATOM  19704  CZ  PHE C1241       8.475 -19.385  25.841  1.00  0.400          C  
ATOM  19705  H   PHE C1241       9.205 -22.851  19.934  1.00  0.350          H  
ATOM  19706  HA  PHE C1241       7.533 -22.817  22.255  1.00  0.340          H  
ATOM  19707 1HB  PHE C1241       9.937 -22.302  22.364  1.00  0.480          H  
ATOM  19708 2HB  PHE C1241       9.682 -20.822  21.460  1.00  0.480          H  
ATOM  19709  HD1 PHE C1241       8.773 -22.545  24.666  1.00  0.480          H  
ATOM  19710  HD2 PHE C1241       9.064 -18.825  22.567  1.00  0.480          H  
ATOM  19711  HE1 PHE C1241       8.347 -21.316  26.772  1.00  0.480          H  
ATOM  19712  HE2 PHE C1241       8.642 -17.596  24.674  1.00  0.480          H  
ATOM  19713  HZ  PHE C1241       8.293 -18.840  26.768  1.00  0.480          H  
ATOM  19714  N   HIS C1242       7.097 -20.246  20.187  1.00  0.310          N  
ATOM  19715  CA  HIS C1242       6.184 -19.163  19.808  1.00  0.340          C  
ATOM  19716  C   HIS C1242       4.768 -19.632  19.514  1.00  0.350          C  
ATOM  19717  O   HIS C1242       3.806 -18.975  19.917  1.00  0.370          O  
ATOM  19718  CB  HIS C1242       6.665 -18.466  18.534  1.00  0.460          C  
ATOM  19719  CG  HIS C1242       7.827 -17.576  18.687  1.00  0.460          C  
ATOM  19720  ND1 HIS C1242       8.381 -16.900  17.622  1.00  0.460          N  
ATOM  19721  CD2 HIS C1242       8.560 -17.242  19.767  1.00  0.460          C  
ATOM  19722  CE1 HIS C1242       9.403 -16.206  18.041  1.00  0.460          C  
ATOM  19723  NE2 HIS C1242       9.540 -16.392  19.342  1.00  0.460          N  
ATOM  19724  H   HIS C1242       7.944 -20.401  19.629  1.00  0.370          H  
ATOM  19725  HA  HIS C1242       6.135 -18.432  20.613  1.00  0.410          H  
ATOM  19726 1HB  HIS C1242       6.951 -19.222  17.838  1.00  0.560          H  
ATOM  19727 2HB  HIS C1242       5.868 -17.955  18.066  1.00  0.560          H  
ATOM  19728  HD1 HIS C1242       7.846 -16.528  16.861  1.00  0.560          H  
ATOM  19729  HD2 HIS C1242       8.499 -17.521  20.812  1.00  0.560          H  
ATOM  19730  HE1 HIS C1242       9.971 -15.605  17.333  1.00  0.560          H  
ATOM  19731  N   TYR C1243       4.625 -20.759  18.818  1.00  0.360          N  
ATOM  19732  CA  TYR C1243       3.297 -21.262  18.493  1.00  0.430          C  
ATOM  19733  C   TYR C1243       2.573 -21.805  19.716  1.00  0.470          C  
ATOM  19734  O   TYR C1243       1.358 -21.674  19.823  1.00  0.570          O  
ATOM  19735  CB  TYR C1243       3.351 -22.353  17.443  1.00  0.570          C  
ATOM  19736  CG  TYR C1243       3.604 -21.921  16.002  1.00  0.570          C  
ATOM  19737  CD1 TYR C1243       4.811 -22.202  15.387  1.00  0.570          C  
ATOM  19738  CD2 TYR C1243       2.609 -21.278  15.289  1.00  0.570          C  
ATOM  19739  CE1 TYR C1243       5.024 -21.828  14.091  1.00  0.570          C  
ATOM  19740  CE2 TYR C1243       2.839 -20.904  13.978  1.00  0.570          C  
ATOM  19741  CZ  TYR C1243       4.046 -21.171  13.393  1.00  0.570          C  
ATOM  19742  OH  TYR C1243       4.293 -20.766  12.104  1.00  0.570          O  
ATOM  19743  H   TYR C1243       5.462 -21.232  18.465  1.00  0.430          H  
ATOM  19744  HA  TYR C1243       2.704 -20.436  18.104  1.00  0.520          H  
ATOM  19745 1HB  TYR C1243       4.120 -23.078  17.728  1.00  0.690          H  
ATOM  19746 2HB  TYR C1243       2.406 -22.854  17.474  1.00  0.690          H  
ATOM  19747  HD1 TYR C1243       5.588 -22.724  15.927  1.00  0.690          H  
ATOM  19748  HD2 TYR C1243       1.653 -21.060  15.763  1.00  0.690          H  
ATOM  19749  HE1 TYR C1243       5.965 -22.043  13.617  1.00  0.690          H  
ATOM  19750  HE2 TYR C1243       2.072 -20.384  13.414  1.00  0.690          H  
ATOM  19751  HH  TYR C1243       5.177 -21.053  11.844  1.00  0.690          H  
ATOM  19752  N   ASP C1244       3.307 -22.426  20.640  1.00  0.420          N  
ATOM  19753  CA  ASP C1244       2.728 -22.953  21.869  1.00  0.520          C  
ATOM  19754  C   ASP C1244       2.220 -21.824  22.770  1.00  0.480          C  
ATOM  19755  O   ASP C1244       1.084 -21.851  23.281  1.00  0.510          O  
ATOM  19756  CB  ASP C1244       3.792 -23.743  22.598  1.00  0.690          C  
ATOM  19757  CG  ASP C1244       3.320 -24.396  23.823  1.00  0.690          C  
ATOM  19758  OD1 ASP C1244       2.575 -25.339  23.720  1.00  0.690          O  
ATOM  19759  OD2 ASP C1244       3.720 -23.953  24.892  1.00  0.690          O  
ATOM  19760  H   ASP C1244       4.304 -22.586  20.460  1.00  0.500          H  
ATOM  19761  HA  ASP C1244       1.895 -23.605  21.610  1.00  0.620          H  
ATOM  19762 1HB  ASP C1244       4.156 -24.497  21.916  1.00  0.830          H  
ATOM  19763 2HB  ASP C1244       4.641 -23.094  22.836  1.00  0.830          H  
ATOM  19764  N   TRP C1245       3.088 -20.823  22.959  1.00  0.450          N  
ATOM  19765  CA  TRP C1245       2.802 -19.641  23.747  1.00  0.510          C  
ATOM  19766  C   TRP C1245       1.635 -18.876  23.155  1.00  0.550          C  
ATOM  19767  O   TRP C1245       0.691 -18.503  23.862  1.00  0.630          O  
ATOM  19768  CB  TRP C1245       4.056 -18.758  23.796  1.00  0.690          C  
ATOM  19769  CG  TRP C1245       3.929 -17.397  24.459  1.00  0.690          C  
ATOM  19770  CD1 TRP C1245       2.951 -16.890  25.290  1.00  0.690          C  
ATOM  19771  CD2 TRP C1245       4.880 -16.327  24.274  1.00  0.690          C  
ATOM  19772  NE1 TRP C1245       3.246 -15.564  25.599  1.00  0.690          N  
ATOM  19773  CE2 TRP C1245       4.412 -15.223  24.989  1.00  0.690          C  
ATOM  19774  CE3 TRP C1245       6.077 -16.212  23.555  1.00  0.690          C  
ATOM  19775  CZ2 TRP C1245       5.082 -14.039  25.002  1.00  0.690          C  
ATOM  19776  CZ3 TRP C1245       6.752 -15.004  23.579  1.00  0.690          C  
ATOM  19777  CH2 TRP C1245       6.257 -13.944  24.284  1.00  0.690          C  
ATOM  19778  H   TRP C1245       4.016 -20.891  22.532  1.00  0.540          H  
ATOM  19779  HA  TRP C1245       2.535 -19.947  24.753  1.00  0.610          H  
ATOM  19780 1HB  TRP C1245       4.860 -19.303  24.267  1.00  0.830          H  
ATOM  19781 2HB  TRP C1245       4.375 -18.582  22.768  1.00  0.830          H  
ATOM  19782  HD1 TRP C1245       2.069 -17.427  25.635  1.00  0.830          H  
ATOM  19783  HE1 TRP C1245       2.697 -14.889  26.178  1.00  0.830          H  
ATOM  19784  HE3 TRP C1245       6.464 -17.057  22.985  1.00  0.830          H  
ATOM  19785  HZ2 TRP C1245       4.699 -13.204  25.559  1.00  0.830          H  
ATOM  19786  HZ3 TRP C1245       7.678 -14.920  23.018  1.00  0.830          H  
ATOM  19787  HH2 TRP C1245       6.792 -13.001  24.285  1.00  0.830          H  
ATOM  19788  N   ILE C1246       1.656 -18.619  21.858  1.00  0.540          N  
ATOM  19789  CA  ILE C1246       0.566 -17.833  21.370  1.00  0.610          C  
ATOM  19790  C   ILE C1246      -0.573 -18.672  20.850  1.00  0.460          C  
ATOM  19791  O   ILE C1246      -0.591 -19.140  19.708  1.00  0.560          O  
ATOM  19792  CB  ILE C1246       1.021 -16.895  20.286  1.00  0.830          C  
ATOM  19793  CG1 ILE C1246       2.261 -16.041  20.796  1.00  0.830          C  
ATOM  19794  CG2 ILE C1246      -0.207 -16.010  19.878  1.00  0.830          C  
ATOM  19795  CD1 ILE C1246       2.030 -15.162  22.029  1.00  0.830          C  
ATOM  19796  H   ILE C1246       2.414 -18.915  21.236  1.00  0.650          H  
ATOM  19797  HA  ILE C1246       0.183 -17.240  22.182  1.00  0.730          H  
ATOM  19798  HB  ILE C1246       1.367 -17.485  19.447  1.00  0.990          H  
ATOM  19799 1HG1 ILE C1246       3.067 -16.731  21.045  1.00  0.990          H  
ATOM  19800 2HG1 ILE C1246       2.599 -15.437  19.994  1.00  0.990          H  
ATOM  19801 1HG2 ILE C1246       0.030 -15.355  19.100  1.00  0.990          H  
ATOM  19802 2HG2 ILE C1246      -1.023 -16.638  19.534  1.00  0.990          H  
ATOM  19803 3HG2 ILE C1246      -0.554 -15.432  20.732  1.00  0.990          H  
ATOM  19804 1HD1 ILE C1246       2.960 -14.648  22.273  1.00  0.990          H  
ATOM  19805 2HD1 ILE C1246       1.259 -14.419  21.830  1.00  0.990          H  
ATOM  19806 3HD1 ILE C1246       1.736 -15.764  22.875  1.00  0.990          H  
ATOM  19807  N   SER C1247      -1.580 -18.720  21.682  1.00  0.390          N  
ATOM  19808  CA  SER C1247      -2.810 -19.445  21.479  1.00  0.310          C  
ATOM  19809  C   SER C1247      -3.711 -18.762  20.454  1.00  0.220          C  
ATOM  19810  O   SER C1247      -3.516 -17.606  20.071  1.00  0.180          O  
ATOM  19811  CB  SER C1247      -3.542 -19.516  22.803  1.00  0.470          C  
ATOM  19812  OG  SER C1247      -3.965 -18.226  23.160  1.00  0.470          O  
ATOM  19813  H   SER C1247      -1.410 -18.291  22.587  1.00  0.470          H  
ATOM  19814  HA  SER C1247      -2.570 -20.451  21.129  1.00  0.370          H  
ATOM  19815 1HB  SER C1247      -4.405 -20.179  22.726  1.00  0.560          H  
ATOM  19816 2HB  SER C1247      -2.877 -19.911  23.567  1.00  0.560          H  
ATOM  19817  HG  SER C1247      -4.210 -18.231  24.108  1.00  0.560          H  
ATOM  19818  N   ILE C1248      -4.714 -19.497  20.010  1.00  0.290          N  
ATOM  19819  CA  ILE C1248      -5.729 -18.962  19.121  1.00  0.370          C  
ATOM  19820  C   ILE C1248      -6.457 -17.926  19.974  1.00  0.370          C  
ATOM  19821  O   ILE C1248      -6.862 -18.273  21.082  1.00  0.390          O  
ATOM  19822  CB  ILE C1248      -6.672 -20.096  18.649  1.00  0.490          C  
ATOM  19823  CG1 ILE C1248      -5.858 -21.185  17.860  1.00  0.490          C  
ATOM  19824  CG2 ILE C1248      -7.869 -19.574  17.851  1.00  0.490          C  
ATOM  19825  CD1 ILE C1248      -5.145 -20.735  16.578  1.00  0.490          C  
ATOM  19826  H   ILE C1248      -4.780 -20.443  20.351  1.00  0.350          H  
ATOM  19827  HA  ILE C1248      -5.255 -18.496  18.272  1.00  0.440          H  
ATOM  19828  HB  ILE C1248      -7.063 -20.597  19.522  1.00  0.580          H  
ATOM  19829 1HG1 ILE C1248      -5.103 -21.586  18.523  1.00  0.580          H  
ATOM  19830 2HG1 ILE C1248      -6.548 -21.982  17.605  1.00  0.580          H  
ATOM  19831 1HG2 ILE C1248      -8.511 -20.413  17.580  1.00  0.580          H  
ATOM  19832 2HG2 ILE C1248      -8.440 -18.869  18.462  1.00  0.580          H  
ATOM  19833 3HG2 ILE C1248      -7.531 -19.076  16.950  1.00  0.580          H  
ATOM  19834 1HD1 ILE C1248      -4.630 -21.594  16.144  1.00  0.580          H  
ATOM  19835 2HD1 ILE C1248      -5.866 -20.355  15.856  1.00  0.580          H  
ATOM  19836 3HD1 ILE C1248      -4.415 -19.965  16.801  1.00  0.580          H  
ATOM  19837  N   PRO C1249      -6.739 -16.692  19.497  1.00  0.340          N  
ATOM  19838  CA  PRO C1249      -7.354 -15.655  20.309  1.00  0.340          C  
ATOM  19839  C   PRO C1249      -8.557 -16.255  20.977  1.00  0.320          C  
ATOM  19840  O   PRO C1249      -9.314 -17.005  20.349  1.00  0.300          O  
ATOM  19841  CB  PRO C1249      -7.760 -14.617  19.252  1.00  0.510          C  
ATOM  19842  CG  PRO C1249      -6.722 -14.778  18.163  1.00  0.510          C  
ATOM  19843  CD  PRO C1249      -6.433 -16.279  18.098  1.00  0.510          C  
ATOM  19844  HA  PRO C1249      -6.633 -15.256  21.044  1.00  0.410          H  
ATOM  19845 1HB  PRO C1249      -8.769 -14.813  18.914  1.00  0.610          H  
ATOM  19846 2HB  PRO C1249      -7.764 -13.608  19.700  1.00  0.610          H  
ATOM  19847 1HG  PRO C1249      -7.147 -14.411  17.224  1.00  0.610          H  
ATOM  19848 2HG  PRO C1249      -5.823 -14.174  18.381  1.00  0.610          H  
ATOM  19849 1HD  PRO C1249      -7.091 -16.776  17.377  1.00  0.610          H  
ATOM  19850 2HD  PRO C1249      -5.366 -16.402  17.871  1.00  0.610          H  
ATOM  19851  N   LEU C1250      -8.716 -15.960  22.262  1.00  0.330          N  
ATOM  19852  CA  LEU C1250      -9.784 -16.583  23.001  1.00  0.290          C  
ATOM  19853  C   LEU C1250     -11.146 -16.276  22.416  1.00  0.270          C  
ATOM  19854  O   LEU C1250     -11.984 -17.173  22.315  1.00  0.250          O  
ATOM  19855  CB  LEU C1250      -9.692 -16.216  24.476  1.00  0.420          C  
ATOM  19856  CG  LEU C1250     -10.756 -16.830  25.372  1.00  0.420          C  
ATOM  19857  CD1 LEU C1250     -10.704 -18.394  25.342  1.00  0.420          C  
ATOM  19858  CD2 LEU C1250     -10.553 -16.323  26.767  1.00  0.420          C  
ATOM  19859  H   LEU C1250      -8.101 -15.276  22.734  1.00  0.400          H  
ATOM  19860  HA  LEU C1250      -9.626 -17.655  22.918  1.00  0.350          H  
ATOM  19861 1HB  LEU C1250      -8.715 -16.523  24.849  1.00  0.510          H  
ATOM  19862 2HB  LEU C1250      -9.758 -15.125  24.567  1.00  0.510          H  
ATOM  19863  HG  LEU C1250     -11.710 -16.512  25.026  1.00  0.510          H  
ATOM  19864 1HD1 LEU C1250     -11.483 -18.789  25.993  1.00  0.510          H  
ATOM  19865 2HD1 LEU C1250     -10.874 -18.770  24.338  1.00  0.510          H  
ATOM  19866 3HD1 LEU C1250      -9.732 -18.733  25.691  1.00  0.510          H  
ATOM  19867 1HD2 LEU C1250     -11.323 -16.704  27.412  1.00  0.510          H  
ATOM  19868 2HD2 LEU C1250      -9.582 -16.626  27.141  1.00  0.510          H  
ATOM  19869 3HD2 LEU C1250     -10.605 -15.264  26.749  1.00  0.510          H  
ATOM  19870  N   VAL C1251     -11.380 -15.029  22.011  1.00  0.300          N  
ATOM  19871  CA  VAL C1251     -12.681 -14.673  21.465  1.00  0.270          C  
ATOM  19872  C   VAL C1251     -12.936 -15.489  20.209  1.00  0.300          C  
ATOM  19873  O   VAL C1251     -13.998 -16.066  20.046  1.00  0.410          O  
ATOM  19874  CB  VAL C1251     -12.781 -13.168  21.115  1.00  0.390          C  
ATOM  19875  CG1 VAL C1251     -14.054 -12.873  20.373  1.00  0.390          C  
ATOM  19876  CG2 VAL C1251     -12.769 -12.363  22.323  1.00  0.390          C  
ATOM  19877  H   VAL C1251     -10.643 -14.337  22.097  1.00  0.360          H  
ATOM  19878  HA  VAL C1251     -13.444 -14.905  22.211  1.00  0.320          H  
ATOM  19879  HB  VAL C1251     -11.938 -12.893  20.501  1.00  0.470          H  
ATOM  19880 1HG1 VAL C1251     -14.089 -11.811  20.148  1.00  0.470          H  
ATOM  19881 2HG1 VAL C1251     -14.116 -13.431  19.452  1.00  0.470          H  
ATOM  19882 3HG1 VAL C1251     -14.876 -13.138  21.000  1.00  0.470          H  
ATOM  19883 1HG2 VAL C1251     -12.832 -11.324  22.043  1.00  0.470          H  
ATOM  19884 2HG2 VAL C1251     -13.601 -12.625  22.935  1.00  0.470          H  
ATOM  19885 3HG2 VAL C1251     -11.862 -12.542  22.844  1.00  0.470          H  
ATOM  19886  N   TYR C1252     -11.949 -15.595  19.333  1.00  0.300          N  
ATOM  19887  CA  TYR C1252     -12.131 -16.306  18.072  1.00  0.310          C  
ATOM  19888  C   TYR C1252     -12.644 -17.718  18.333  1.00  0.270          C  
ATOM  19889  O   TYR C1252     -13.652 -18.147  17.742  1.00  0.270          O  
ATOM  19890  CB  TYR C1252     -10.790 -16.301  17.324  1.00  0.430          C  
ATOM  19891  CG  TYR C1252     -10.801 -16.796  15.929  1.00  0.430          C  
ATOM  19892  CD1 TYR C1252     -11.271 -15.963  14.973  1.00  0.430          C  
ATOM  19893  CD2 TYR C1252     -10.315 -18.021  15.570  1.00  0.430          C  
ATOM  19894  CE1 TYR C1252     -11.283 -16.321  13.709  1.00  0.430          C  
ATOM  19895  CE2 TYR C1252     -10.339 -18.384  14.240  1.00  0.430          C  
ATOM  19896  CZ  TYR C1252     -10.851 -17.508  13.316  1.00  0.430          C  
ATOM  19897  OH  TYR C1252     -10.960 -17.805  11.968  1.00  0.430          O  
ATOM  19898  H   TYR C1252     -11.078 -15.120  19.525  1.00  0.360          H  
ATOM  19899  HA  TYR C1252     -12.890 -15.802  17.482  1.00  0.370          H  
ATOM  19900 1HB  TYR C1252     -10.394 -15.310  17.318  1.00  0.520          H  
ATOM  19901 2HB  TYR C1252     -10.079 -16.910  17.878  1.00  0.520          H  
ATOM  19902  HD1 TYR C1252     -11.655 -14.999  15.224  1.00  0.520          H  
ATOM  19903  HD2 TYR C1252      -9.925 -18.694  16.319  1.00  0.520          H  
ATOM  19904  HE1 TYR C1252     -11.679 -15.643  12.978  1.00  0.520          H  
ATOM  19905  HE2 TYR C1252      -9.963 -19.355  13.942  1.00  0.520          H  
ATOM  19906  HH  TYR C1252     -10.632 -18.691  11.790  1.00  0.520          H  
ATOM  19907  N   THR C1253     -11.987 -18.414  19.262  1.00  0.260          N  
ATOM  19908  CA  THR C1253     -12.401 -19.762  19.599  1.00  0.200          C  
ATOM  19909  C   THR C1253     -13.814 -19.761  20.219  1.00  0.210          C  
ATOM  19910  O   THR C1253     -14.653 -20.594  19.853  1.00  0.210          O  
ATOM  19911  CB  THR C1253     -11.393 -20.436  20.565  1.00  0.300          C  
ATOM  19912  OG1 THR C1253     -10.087 -20.507  19.959  1.00  0.300          O  
ATOM  19913  CG2 THR C1253     -11.840 -21.847  20.829  1.00  0.300          C  
ATOM  19914  H   THR C1253     -11.163 -18.001  19.714  1.00  0.310          H  
ATOM  19915  HA  THR C1253     -12.440 -20.346  18.684  1.00  0.240          H  
ATOM  19916  HB  THR C1253     -11.327 -19.868  21.498  1.00  0.360          H  
ATOM  19917  HG1 THR C1253      -9.412 -20.674  20.653  1.00  0.360          H  
ATOM  19918 1HG2 THR C1253     -11.119 -22.316  21.466  1.00  0.360          H  
ATOM  19919 2HG2 THR C1253     -12.818 -21.861  21.306  1.00  0.360          H  
ATOM  19920 3HG2 THR C1253     -11.889 -22.387  19.891  1.00  0.360          H  
ATOM  19921  N   GLN C1254     -14.073 -18.839  21.165  1.00  0.230          N  
ATOM  19922  CA  GLN C1254     -15.362 -18.746  21.860  1.00  0.230          C  
ATOM  19923  C   GLN C1254     -16.536 -18.400  20.938  1.00  0.220          C  
ATOM  19924  O   GLN C1254     -17.644 -18.899  21.143  1.00  0.220          O  
ATOM  19925  CB  GLN C1254     -15.270 -17.751  23.003  1.00  0.320          C  
ATOM  19926  CG  GLN C1254     -14.401 -18.238  24.183  1.00  0.320          C  
ATOM  19927  CD  GLN C1254     -14.267 -17.180  25.231  1.00  0.320          C  
ATOM  19928  OE1 GLN C1254     -14.380 -16.008  24.864  1.00  0.320          O  
ATOM  19929  NE2 GLN C1254     -14.028 -17.567  26.483  1.00  0.320          N  
ATOM  19930  H   GLN C1254     -13.328 -18.188  21.435  1.00  0.280          H  
ATOM  19931  HA  GLN C1254     -15.565 -19.720  22.298  1.00  0.280          H  
ATOM  19932 1HB  GLN C1254     -14.832 -16.833  22.625  1.00  0.390          H  
ATOM  19933 2HB  GLN C1254     -16.263 -17.510  23.363  1.00  0.390          H  
ATOM  19934 1HG  GLN C1254     -14.835 -19.125  24.632  1.00  0.390          H  
ATOM  19935 2HG  GLN C1254     -13.415 -18.483  23.818  1.00  0.390          H  
ATOM  19936 1HE2 GLN C1254     -13.900 -16.936  27.281  1.00  0.390          H  
ATOM  19937 2HE2 GLN C1254     -13.934 -18.554  26.686  1.00  0.390          H  
ATOM  19938  N   VAL C1255     -16.314 -17.564  19.927  1.00  0.230          N  
ATOM  19939  CA  VAL C1255     -17.356 -17.219  18.968  1.00  0.240          C  
ATOM  19940  C   VAL C1255     -17.840 -18.462  18.273  1.00  0.230          C  
ATOM  19941  O   VAL C1255     -19.046 -18.662  18.109  1.00  0.230          O  
ATOM  19942  CB  VAL C1255     -16.851 -16.232  17.905  1.00  0.330          C  
ATOM  19943  CG1 VAL C1255     -17.858 -16.106  16.765  1.00  0.330          C  
ATOM  19944  CG2 VAL C1255     -16.692 -14.885  18.521  1.00  0.330          C  
ATOM  19945  H   VAL C1255     -15.388 -17.143  19.856  1.00  0.280          H  
ATOM  19946  HA  VAL C1255     -18.190 -16.768  19.507  1.00  0.290          H  
ATOM  19947  HB  VAL C1255     -15.892 -16.583  17.514  1.00  0.400          H  
ATOM  19948 1HG1 VAL C1255     -17.520 -15.402  16.033  1.00  0.400          H  
ATOM  19949 2HG1 VAL C1255     -18.007 -17.057  16.283  1.00  0.400          H  
ATOM  19950 3HG1 VAL C1255     -18.775 -15.770  17.158  1.00  0.400          H  
ATOM  19951 1HG2 VAL C1255     -16.326 -14.222  17.779  1.00  0.400          H  
ATOM  19952 2HG2 VAL C1255     -17.657 -14.539  18.891  1.00  0.400          H  
ATOM  19953 3HG2 VAL C1255     -15.997 -14.936  19.335  1.00  0.400          H  
ATOM  19954  N   VAL C1256     -16.900 -19.296  17.863  1.00  0.210          N  
ATOM  19955  CA  VAL C1256     -17.259 -20.529  17.205  1.00  0.190          C  
ATOM  19956  C   VAL C1256     -18.041 -21.453  18.128  1.00  0.190          C  
ATOM  19957  O   VAL C1256     -19.021 -22.069  17.695  1.00  0.190          O  
ATOM  19958  CB  VAL C1256     -16.028 -21.251  16.714  1.00  0.270          C  
ATOM  19959  CG1 VAL C1256     -16.420 -22.584  16.172  1.00  0.270          C  
ATOM  19960  CG2 VAL C1256     -15.384 -20.441  15.698  1.00  0.270          C  
ATOM  19961  H   VAL C1256     -15.917 -19.023  17.988  1.00  0.250          H  
ATOM  19962  HA  VAL C1256     -17.884 -20.281  16.347  1.00  0.230          H  
ATOM  19963  HB  VAL C1256     -15.338 -21.407  17.543  1.00  0.330          H  
ATOM  19964 1HG1 VAL C1256     -15.537 -23.077  15.818  1.00  0.330          H  
ATOM  19965 2HG1 VAL C1256     -16.888 -23.193  16.930  1.00  0.330          H  
ATOM  19966 3HG1 VAL C1256     -17.117 -22.443  15.350  1.00  0.330          H  
ATOM  19967 1HG2 VAL C1256     -14.548 -20.931  15.369  1.00  0.330          H  
ATOM  19968 2HG2 VAL C1256     -16.052 -20.319  14.904  1.00  0.330          H  
ATOM  19969 3HG2 VAL C1256     -15.098 -19.476  16.104  1.00  0.330          H  
ATOM  19970  N   THR C1257     -17.593 -21.596  19.387  1.00  0.180          N  
ATOM  19971  CA  THR C1257     -18.303 -22.486  20.296  1.00  0.180          C  
ATOM  19972  C   THR C1257     -19.721 -21.964  20.536  1.00  0.180          C  
ATOM  19973  O   THR C1257     -20.650 -22.771  20.646  1.00  0.180          O  
ATOM  19974  CB  THR C1257     -17.553 -22.658  21.638  1.00  0.250          C  
ATOM  19975  OG1 THR C1257     -17.418 -21.408  22.277  1.00  0.250          O  
ATOM  19976  CG2 THR C1257     -16.175 -23.204  21.383  1.00  0.250          C  
ATOM  19977  H   THR C1257     -16.742 -21.109  19.691  1.00  0.220          H  
ATOM  19978  HA  THR C1257     -18.382 -23.465  19.828  1.00  0.220          H  
ATOM  19979  HB  THR C1257     -18.099 -23.340  22.287  1.00  0.300          H  
ATOM  19980  HG1 THR C1257     -18.222 -21.185  22.743  1.00  0.300          H  
ATOM  19981 1HG2 THR C1257     -15.653 -23.311  22.332  1.00  0.300          H  
ATOM  19982 2HG2 THR C1257     -16.249 -24.153  20.897  1.00  0.300          H  
ATOM  19983 3HG2 THR C1257     -15.629 -22.541  20.755  1.00  0.300          H  
ATOM  19984  N   ILE C1258     -19.903 -20.629  20.576  1.00  0.180          N  
ATOM  19985  CA  ILE C1258     -21.238 -20.045  20.705  1.00  0.160          C  
ATOM  19986  C   ILE C1258     -22.055 -20.348  19.465  1.00  0.170          C  
ATOM  19987  O   ILE C1258     -23.224 -20.701  19.569  1.00  0.160          O  
ATOM  19988  CB  ILE C1258     -21.249 -18.519  20.976  1.00  0.230          C  
ATOM  19989  CG1 ILE C1258     -20.689 -18.264  22.394  1.00  0.230          C  
ATOM  19990  CG2 ILE C1258     -22.714 -17.932  20.806  1.00  0.230          C  
ATOM  19991  CD1 ILE C1258     -20.375 -16.820  22.710  1.00  0.230          C  
ATOM  19992  H   ILE C1258     -19.074 -20.024  20.556  1.00  0.220          H  
ATOM  19993  HA  ILE C1258     -21.727 -20.512  21.554  1.00  0.190          H  
ATOM  19994  HB  ILE C1258     -20.580 -18.027  20.267  1.00  0.280          H  
ATOM  19995 1HG1 ILE C1258     -21.406 -18.631  23.126  1.00  0.280          H  
ATOM  19996 2HG1 ILE C1258     -19.779 -18.835  22.496  1.00  0.280          H  
ATOM  19997 1HG2 ILE C1258     -22.717 -16.861  20.988  1.00  0.280          H  
ATOM  19998 2HG2 ILE C1258     -23.082 -18.101  19.794  1.00  0.280          H  
ATOM  19999 3HG2 ILE C1258     -23.380 -18.422  21.512  1.00  0.280          H  
ATOM  20000 1HD1 ILE C1258     -19.977 -16.756  23.720  1.00  0.280          H  
ATOM  20001 2HD1 ILE C1258     -19.635 -16.457  21.998  1.00  0.280          H  
ATOM  20002 3HD1 ILE C1258     -21.270 -16.215  22.646  1.00  0.280          H  
ATOM  20003  N   ALA C1259     -21.484 -20.173  18.272  1.00  0.170          N  
ATOM  20004  CA  ALA C1259     -22.240 -20.428  17.056  1.00  0.170          C  
ATOM  20005  C   ALA C1259     -22.765 -21.853  16.991  1.00  0.170          C  
ATOM  20006  O   ALA C1259     -23.935 -22.080  16.649  1.00  0.170          O  
ATOM  20007  CB  ALA C1259     -21.347 -20.200  15.869  1.00  0.240          C  
ATOM  20008  H   ALA C1259     -20.524 -19.821  18.215  1.00  0.200          H  
ATOM  20009  HA  ALA C1259     -23.080 -19.736  17.034  1.00  0.200          H  
ATOM  20010 1HB  ALA C1259     -21.885 -20.336  14.952  1.00  0.290          H  
ATOM  20011 2HB  ALA C1259     -20.979 -19.222  15.925  1.00  0.290          H  
ATOM  20012 3HB  ALA C1259     -20.515 -20.894  15.907  1.00  0.290          H  
ATOM  20013  N   VAL C1260     -21.911 -22.810  17.359  1.00  0.180          N  
ATOM  20014  CA  VAL C1260     -22.290 -24.208  17.348  1.00  0.190          C  
ATOM  20015  C   VAL C1260     -23.333 -24.458  18.441  1.00  0.180          C  
ATOM  20016  O   VAL C1260     -24.354 -25.094  18.182  1.00  0.190          O  
ATOM  20017  CB  VAL C1260     -21.031 -25.099  17.450  1.00  0.260          C  
ATOM  20018  CG1 VAL C1260     -21.398 -26.530  17.627  1.00  0.260          C  
ATOM  20019  CG2 VAL C1260     -20.235 -24.970  16.147  1.00  0.260          C  
ATOM  20020  H   VAL C1260     -20.954 -22.546  17.619  1.00  0.220          H  
ATOM  20021  HA  VAL C1260     -22.759 -24.426  16.389  1.00  0.230          H  
ATOM  20022  HB  VAL C1260     -20.424 -24.782  18.301  1.00  0.310          H  
ATOM  20023 1HG1 VAL C1260     -20.496 -27.139  17.681  1.00  0.310          H  
ATOM  20024 2HG1 VAL C1260     -21.959 -26.640  18.546  1.00  0.310          H  
ATOM  20025 3HG1 VAL C1260     -22.001 -26.850  16.781  1.00  0.310          H  
ATOM  20026 1HG2 VAL C1260     -19.354 -25.597  16.198  1.00  0.310          H  
ATOM  20027 2HG2 VAL C1260     -20.854 -25.296  15.318  1.00  0.310          H  
ATOM  20028 3HG2 VAL C1260     -19.936 -23.933  15.990  1.00  0.310          H  
ATOM  20029  N   TYR C1261     -23.094 -23.928  19.652  1.00  0.160          N  
ATOM  20030  CA  TYR C1261     -24.032 -24.045  20.761  1.00  0.160          C  
ATOM  20031  C   TYR C1261     -25.403 -23.507  20.442  1.00  0.160          C  
ATOM  20032  O   TYR C1261     -26.397 -24.180  20.709  1.00  0.170          O  
ATOM  20033  CB  TYR C1261     -23.522 -23.289  21.988  1.00  0.220          C  
ATOM  20034  CG  TYR C1261     -24.583 -23.114  23.066  1.00  0.220          C  
ATOM  20035  CD1 TYR C1261     -24.921 -24.150  23.918  1.00  0.220          C  
ATOM  20036  CD2 TYR C1261     -25.228 -21.874  23.185  1.00  0.220          C  
ATOM  20037  CE1 TYR C1261     -25.897 -23.953  24.880  1.00  0.220          C  
ATOM  20038  CE2 TYR C1261     -26.194 -21.687  24.139  1.00  0.220          C  
ATOM  20039  CZ  TYR C1261     -26.530 -22.719  24.987  1.00  0.220          C  
ATOM  20040  OH  TYR C1261     -27.490 -22.533  25.958  1.00  0.220          O  
ATOM  20041  H   TYR C1261     -22.220 -23.430  19.827  1.00  0.190          H  
ATOM  20042  HA  TYR C1261     -24.132 -25.097  21.007  1.00  0.190          H  
ATOM  20043 1HB  TYR C1261     -22.670 -23.815  22.420  1.00  0.270          H  
ATOM  20044 2HB  TYR C1261     -23.181 -22.312  21.691  1.00  0.270          H  
ATOM  20045  HD1 TYR C1261     -24.425 -25.115  23.832  1.00  0.270          H  
ATOM  20046  HD2 TYR C1261     -24.963 -21.054  22.513  1.00  0.270          H  
ATOM  20047  HE1 TYR C1261     -26.167 -24.765  25.555  1.00  0.270          H  
ATOM  20048  HE2 TYR C1261     -26.693 -20.724  24.228  1.00  0.270          H  
ATOM  20049  HH  TYR C1261     -27.846 -21.642  25.891  1.00  0.270          H  
ATOM  20050  N   SER C1262     -25.465 -22.290  19.911  1.00  0.160          N  
ATOM  20051  CA  SER C1262     -26.709 -21.620  19.607  1.00  0.170          C  
ATOM  20052  C   SER C1262     -27.504 -22.440  18.620  1.00  0.180          C  
ATOM  20053  O   SER C1262     -28.701 -22.669  18.819  1.00  0.170          O  
ATOM  20054  CB  SER C1262     -26.423 -20.247  19.040  1.00  0.230          C  
ATOM  20055  OG  SER C1262     -27.611 -19.576  18.742  1.00  0.230          O  
ATOM  20056  H   SER C1262     -24.597 -21.794  19.731  1.00  0.190          H  
ATOM  20057  HA  SER C1262     -27.285 -21.519  20.526  1.00  0.200          H  
ATOM  20058 1HB  SER C1262     -25.834 -19.677  19.752  1.00  0.280          H  
ATOM  20059 2HB  SER C1262     -25.819 -20.352  18.135  1.00  0.280          H  
ATOM  20060  HG  SER C1262     -27.346 -18.738  18.357  1.00  0.280          H  
ATOM  20061  N   TYR C1263     -26.839 -22.911  17.562  1.00  0.200          N  
ATOM  20062  CA  TYR C1263     -27.478 -23.754  16.569  1.00  0.210          C  
ATOM  20063  C   TYR C1263     -28.051 -25.007  17.217  1.00  0.220          C  
ATOM  20064  O   TYR C1263     -29.210 -25.356  16.973  1.00  0.230          O  
ATOM  20065  CB  TYR C1263     -26.498 -24.102  15.463  1.00  0.290          C  
ATOM  20066  CG  TYR C1263     -27.056 -25.009  14.419  1.00  0.290          C  
ATOM  20067  CD1 TYR C1263     -27.804 -24.487  13.422  1.00  0.290          C  
ATOM  20068  CD2 TYR C1263     -26.848 -26.358  14.488  1.00  0.290          C  
ATOM  20069  CE1 TYR C1263     -28.372 -25.303  12.504  1.00  0.290          C  
ATOM  20070  CE2 TYR C1263     -27.425 -27.200  13.569  1.00  0.290          C  
ATOM  20071  CZ  TYR C1263     -28.199 -26.657  12.580  1.00  0.290          C  
ATOM  20072  OH  TYR C1263     -28.843 -27.423  11.659  1.00  0.290          O  
ATOM  20073  H   TYR C1263     -25.855 -22.657  17.433  1.00  0.240          H  
ATOM  20074  HA  TYR C1263     -28.306 -23.199  16.132  1.00  0.250          H  
ATOM  20075 1HB  TYR C1263     -26.245 -23.172  14.998  1.00  0.350          H  
ATOM  20076 2HB  TYR C1263     -25.585 -24.541  15.877  1.00  0.350          H  
ATOM  20077  HD1 TYR C1263     -27.958 -23.417  13.370  1.00  0.350          H  
ATOM  20078  HD2 TYR C1263     -26.246 -26.742  15.274  1.00  0.350          H  
ATOM  20079  HE1 TYR C1263     -28.982 -24.890  11.714  1.00  0.350          H  
ATOM  20080  HE2 TYR C1263     -27.280 -28.280  13.634  1.00  0.350          H  
ATOM  20081  HH  TYR C1263     -28.839 -28.360  11.892  1.00  0.350          H  
ATOM  20082  N   PHE C1264     -27.242 -25.704  18.031  1.00  0.210          N  
ATOM  20083  CA  PHE C1264     -27.697 -26.919  18.689  1.00  0.240          C  
ATOM  20084  C   PHE C1264     -28.844 -26.641  19.641  1.00  0.200          C  
ATOM  20085  O   PHE C1264     -29.784 -27.427  19.691  1.00  0.190          O  
ATOM  20086  CB  PHE C1264     -26.554 -27.594  19.442  1.00  0.320          C  
ATOM  20087  CG  PHE C1264     -25.474 -28.189  18.557  1.00  0.320          C  
ATOM  20088  CD1 PHE C1264     -25.657 -28.440  17.211  1.00  0.320          C  
ATOM  20089  CD2 PHE C1264     -24.263 -28.509  19.087  1.00  0.320          C  
ATOM  20090  CE1 PHE C1264     -24.675 -28.971  16.447  1.00  0.320          C  
ATOM  20091  CE2 PHE C1264     -23.280 -29.070  18.312  1.00  0.320          C  
ATOM  20092  CZ  PHE C1264     -23.499 -29.293  16.994  1.00  0.320          C  
ATOM  20093  H   PHE C1264     -26.276 -25.391  18.180  1.00  0.250          H  
ATOM  20094  HA  PHE C1264     -28.090 -27.595  17.943  1.00  0.290          H  
ATOM  20095 1HB  PHE C1264     -26.083 -26.861  20.098  1.00  0.390          H  
ATOM  20096 2HB  PHE C1264     -26.951 -28.392  20.072  1.00  0.390          H  
ATOM  20097  HD1 PHE C1264     -26.582 -28.218  16.732  1.00  0.390          H  
ATOM  20098  HD2 PHE C1264     -24.081 -28.328  20.143  1.00  0.390          H  
ATOM  20099  HE1 PHE C1264     -24.853 -29.142  15.391  1.00  0.390          H  
ATOM  20100  HE2 PHE C1264     -22.318 -29.332  18.757  1.00  0.390          H  
ATOM  20101  HZ  PHE C1264     -22.733 -29.726  16.387  1.00  0.390          H  
ATOM  20102  N   LEU C1265     -28.792 -25.537  20.387  1.00  0.210          N  
ATOM  20103  CA  LEU C1265     -29.867 -25.174  21.301  1.00  0.180          C  
ATOM  20104  C   LEU C1265     -31.149 -24.995  20.512  1.00  0.190          C  
ATOM  20105  O   LEU C1265     -32.202 -25.558  20.853  1.00  0.180          O  
ATOM  20106  CB  LEU C1265     -29.526 -23.845  22.004  1.00  0.260          C  
ATOM  20107  CG  LEU C1265     -30.599 -23.219  22.941  1.00  0.260          C  
ATOM  20108  CD1 LEU C1265     -30.874 -24.142  24.122  1.00  0.260          C  
ATOM  20109  CD2 LEU C1265     -30.103 -21.838  23.395  1.00  0.260          C  
ATOM  20110  H   LEU C1265     -27.966 -24.943  20.342  1.00  0.250          H  
ATOM  20111  HA  LEU C1265     -29.992 -25.974  22.023  1.00  0.220          H  
ATOM  20112 1HB  LEU C1265     -28.619 -23.996  22.592  1.00  0.320          H  
ATOM  20113 2HB  LEU C1265     -29.297 -23.111  21.242  1.00  0.320          H  
ATOM  20114  HG  LEU C1265     -31.536 -23.095  22.398  1.00  0.320          H  
ATOM  20115 1HD1 LEU C1265     -31.629 -23.691  24.765  1.00  0.320          H  
ATOM  20116 2HD1 LEU C1265     -31.242 -25.105  23.771  1.00  0.320          H  
ATOM  20117 3HD1 LEU C1265     -29.952 -24.289  24.689  1.00  0.320          H  
ATOM  20118 1HD2 LEU C1265     -30.848 -21.372  24.040  1.00  0.320          H  
ATOM  20119 2HD2 LEU C1265     -29.176 -21.951  23.938  1.00  0.320          H  
ATOM  20120 3HD2 LEU C1265     -29.934 -21.207  22.525  1.00  0.320          H  
ATOM  20121  N   ALA C1266     -31.049 -24.215  19.432  1.00  0.180          N  
ATOM  20122  CA  ALA C1266     -32.181 -23.929  18.587  1.00  0.190          C  
ATOM  20123  C   ALA C1266     -32.759 -25.210  18.027  1.00  0.180          C  
ATOM  20124  O   ALA C1266     -33.977 -25.365  18.041  1.00  0.190          O  
ATOM  20125  CB  ALA C1266     -31.753 -23.009  17.455  1.00  0.260          C  
ATOM  20126  H   ALA C1266     -30.148 -23.780  19.208  1.00  0.220          H  
ATOM  20127  HA  ALA C1266     -32.943 -23.438  19.185  1.00  0.230          H  
ATOM  20128 1HB  ALA C1266     -32.593 -22.787  16.830  1.00  0.310          H  
ATOM  20129 2HB  ALA C1266     -31.345 -22.090  17.845  1.00  0.310          H  
ATOM  20130 3HB  ALA C1266     -30.993 -23.508  16.875  1.00  0.310          H  
ATOM  20131  N   CYS C1267     -31.890 -26.157  17.626  1.00  0.170          N  
ATOM  20132  CA  CYS C1267     -32.298 -27.450  17.086  1.00  0.170          C  
ATOM  20133  C   CYS C1267     -32.901 -28.402  18.114  1.00  0.180          C  
ATOM  20134  O   CYS C1267     -33.923 -29.040  17.865  1.00  0.170          O  
ATOM  20135  CB  CYS C1267     -31.112 -28.171  16.481  1.00  0.240          C  
ATOM  20136  SG  CYS C1267     -30.497 -27.424  15.034  1.00  0.240          S  
ATOM  20137  H   CYS C1267     -30.896 -25.925  17.639  1.00  0.200          H  
ATOM  20138  HA  CYS C1267     -33.029 -27.260  16.305  1.00  0.200          H  
ATOM  20139 1HB  CYS C1267     -30.313 -28.208  17.209  1.00  0.290          H  
ATOM  20140 2HB  CYS C1267     -31.392 -29.193  16.248  1.00  0.290          H  
ATOM  20141  HG  CYS C1267     -29.840 -26.416  15.681  1.00  0.290          H  
ATOM  20142  N   LEU C1268     -32.339 -28.466  19.315  1.00  0.220          N  
ATOM  20143  CA  LEU C1268     -32.876 -29.388  20.305  1.00  0.250          C  
ATOM  20144  C   LEU C1268     -34.321 -29.062  20.592  1.00  0.240          C  
ATOM  20145  O   LEU C1268     -35.138 -29.968  20.765  1.00  0.240          O  
ATOM  20146  CB  LEU C1268     -32.047 -29.339  21.598  1.00  0.340          C  
ATOM  20147  CG  LEU C1268     -30.622 -29.976  21.541  1.00  0.340          C  
ATOM  20148  CD1 LEU C1268     -29.860 -29.597  22.784  1.00  0.340          C  
ATOM  20149  CD2 LEU C1268     -30.735 -31.495  21.474  1.00  0.340          C  
ATOM  20150  H   LEU C1268     -31.490 -27.937  19.512  1.00  0.260          H  
ATOM  20151  HA  LEU C1268     -32.839 -30.387  19.890  1.00  0.300          H  
ATOM  20152 1HB  LEU C1268     -31.921 -28.286  21.875  1.00  0.410          H  
ATOM  20153 2HB  LEU C1268     -32.608 -29.837  22.389  1.00  0.410          H  
ATOM  20154  HG  LEU C1268     -30.086 -29.617  20.672  1.00  0.410          H  
ATOM  20155 1HD1 LEU C1268     -28.864 -30.042  22.752  1.00  0.410          H  
ATOM  20156 2HD1 LEU C1268     -29.768 -28.510  22.836  1.00  0.410          H  
ATOM  20157 3HD1 LEU C1268     -30.394 -29.959  23.654  1.00  0.410          H  
ATOM  20158 1HD2 LEU C1268     -29.743 -31.917  21.449  1.00  0.410          H  
ATOM  20159 2HD2 LEU C1268     -31.258 -31.863  22.350  1.00  0.410          H  
ATOM  20160 3HD2 LEU C1268     -31.269 -31.803  20.588  1.00  0.410          H  
ATOM  20161  N   ILE C1269     -34.659 -27.778  20.608  1.00  0.240          N  
ATOM  20162  CA  ILE C1269     -36.041 -27.414  20.836  1.00  0.250          C  
ATOM  20163  C   ILE C1269     -36.785 -27.378  19.490  1.00  0.270          C  
ATOM  20164  O   ILE C1269     -37.791 -28.048  19.309  1.00  0.290          O  
ATOM  20165  CB  ILE C1269     -36.125 -26.060  21.558  1.00  0.350          C  
ATOM  20166  CG1 ILE C1269     -35.443 -26.170  22.941  1.00  0.350          C  
ATOM  20167  CG2 ILE C1269     -37.604 -25.688  21.739  1.00  0.350          C  
ATOM  20168  CD1 ILE C1269     -35.179 -24.835  23.607  1.00  0.350          C  
ATOM  20169  H   ILE C1269     -33.924 -27.066  20.507  1.00  0.290          H  
ATOM  20170  HA  ILE C1269     -36.514 -28.165  21.452  1.00  0.300          H  
ATOM  20171  HB  ILE C1269     -35.601 -25.298  20.984  1.00  0.420          H  
ATOM  20172 1HG1 ILE C1269     -36.070 -26.766  23.598  1.00  0.420          H  
ATOM  20173 2HG1 ILE C1269     -34.485 -26.676  22.821  1.00  0.420          H  
ATOM  20174 1HG2 ILE C1269     -37.691 -24.757  22.249  1.00  0.420          H  
ATOM  20175 2HG2 ILE C1269     -38.059 -25.603  20.793  1.00  0.420          H  
ATOM  20176 3HG2 ILE C1269     -38.113 -26.460  22.316  1.00  0.420          H  
ATOM  20177 1HD1 ILE C1269     -34.688 -25.006  24.565  1.00  0.420          H  
ATOM  20178 2HD1 ILE C1269     -34.522 -24.237  22.966  1.00  0.420          H  
ATOM  20179 3HD1 ILE C1269     -36.103 -24.296  23.776  1.00  0.420          H  
ATOM  20180  N   GLY C1270     -36.257 -26.650  18.526  1.00  0.250          N  
ATOM  20181  CA  GLY C1270     -36.861 -26.432  17.218  1.00  0.260          C  
ATOM  20182  C   GLY C1270     -37.170 -27.672  16.378  1.00  0.250          C  
ATOM  20183  O   GLY C1270     -38.122 -27.688  15.589  1.00  0.280          O  
ATOM  20184  H   GLY C1270     -35.392 -26.166  18.704  1.00  0.300          H  
ATOM  20185 1HA  GLY C1270     -37.767 -25.863  17.355  1.00  0.310          H  
ATOM  20186 2HA  GLY C1270     -36.178 -25.805  16.652  1.00  0.310          H  
ATOM  20187  N   ARG C1271     -36.383 -28.729  16.527  1.00  0.230          N  
ATOM  20188  CA  ARG C1271     -36.593 -29.929  15.745  1.00  0.240          C  
ATOM  20189  C   ARG C1271     -37.454 -30.951  16.455  1.00  0.260          C  
ATOM  20190  O   ARG C1271     -37.528 -32.099  16.010  1.00  0.290          O  
ATOM  20191  CB  ARG C1271     -35.261 -30.547  15.383  1.00  0.330          C  
ATOM  20192  CG  ARG C1271     -34.341 -29.621  14.621  1.00  0.330          C  
ATOM  20193  CD  ARG C1271     -34.741 -29.377  13.213  1.00  0.330          C  
ATOM  20194  NE  ARG C1271     -33.850 -28.417  12.619  1.00  0.330          N  
ATOM  20195  CZ  ARG C1271     -32.612 -28.701  12.156  1.00  0.330          C  
ATOM  20196  NH1 ARG C1271     -32.136 -29.918  12.205  1.00  0.330          N  
ATOM  20197  NH2 ARG C1271     -31.834 -27.776  11.656  1.00  0.330          N  
ATOM  20198  H   ARG C1271     -35.580 -28.705  17.155  1.00  0.280          H  
ATOM  20199  HA  ARG C1271     -37.109 -29.651  14.830  1.00  0.290          H  
ATOM  20200 1HB  ARG C1271     -34.742 -30.858  16.283  1.00  0.400          H  
ATOM  20201 2HB  ARG C1271     -35.426 -31.431  14.772  1.00  0.400          H  
ATOM  20202 1HG  ARG C1271     -34.364 -28.653  15.094  1.00  0.400          H  
ATOM  20203 2HG  ARG C1271     -33.329 -30.001  14.659  1.00  0.400          H  
ATOM  20204 1HD  ARG C1271     -34.715 -30.300  12.635  1.00  0.400          H  
ATOM  20205 2HD  ARG C1271     -35.742 -28.952  13.175  1.00  0.400          H  
ATOM  20206  HE  ARG C1271     -34.208 -27.440  12.576  1.00  0.400          H  
ATOM  20207 1HH1 ARG C1271     -32.698 -30.686  12.573  1.00  0.400          H  
ATOM  20208 2HH1 ARG C1271     -31.184 -30.069  11.865  1.00  0.400          H  
ATOM  20209 1HH2 ARG C1271     -32.140 -26.813  11.597  1.00  0.400          H  
ATOM  20210 2HH2 ARG C1271     -30.900 -28.072  11.348  1.00  0.400          H  
ATOM  20211  N   GLN C1272     -38.090 -30.554  17.549  1.00  0.250          N  
ATOM  20212  CA  GLN C1272     -39.013 -31.426  18.240  1.00  0.250          C  
ATOM  20213  C   GLN C1272     -40.184 -31.696  17.338  1.00  0.190          C  
ATOM  20214  O   GLN C1272     -40.664 -30.796  16.659  1.00  0.190          O  
ATOM  20215  CB  GLN C1272     -39.499 -30.774  19.522  1.00  0.350          C  
ATOM  20216  CG  GLN C1272     -38.445 -30.668  20.542  1.00  0.350          C  
ATOM  20217  CD  GLN C1272     -38.125 -31.963  21.054  1.00  0.350          C  
ATOM  20218  OE1 GLN C1272     -39.019 -32.755  21.295  1.00  0.350          O  
ATOM  20219  NE2 GLN C1272     -36.872 -32.225  21.233  1.00  0.350          N  
ATOM  20220  H   GLN C1272     -37.931 -29.608  17.910  1.00  0.300          H  
ATOM  20221  HA  GLN C1272     -38.522 -32.371  18.466  1.00  0.300          H  
ATOM  20222 1HB  GLN C1272     -39.837 -29.765  19.299  1.00  0.420          H  
ATOM  20223 2HB  GLN C1272     -40.350 -31.323  19.921  1.00  0.420          H  
ATOM  20224 1HG  GLN C1272     -37.544 -30.320  20.061  1.00  0.420          H  
ATOM  20225 2HG  GLN C1272     -38.714 -29.990  21.340  1.00  0.420          H  
ATOM  20226 1HE2 GLN C1272     -36.600 -33.130  21.624  1.00  0.420          H  
ATOM  20227 2HE2 GLN C1272     -36.164 -31.509  21.014  1.00  0.420          H  
ATOM  20228  N   PHE C1273     -40.678 -32.916  17.344  1.00  0.160          N  
ATOM  20229  CA  PHE C1273     -41.826 -33.225  16.510  1.00  0.110          C  
ATOM  20230  C   PHE C1273     -43.096 -32.844  17.225  1.00  0.110          C  
ATOM  20231  O   PHE C1273     -43.318 -33.257  18.366  1.00  0.320          O  
ATOM  20232  CB  PHE C1273     -41.848 -34.716  16.156  1.00  0.170          C  
ATOM  20233  CG  PHE C1273     -40.754 -35.108  15.190  1.00  0.170          C  
ATOM  20234  CD1 PHE C1273     -39.500 -35.479  15.651  1.00  0.170          C  
ATOM  20235  CD2 PHE C1273     -40.977 -35.102  13.820  1.00  0.170          C  
ATOM  20236  CE1 PHE C1273     -38.496 -35.826  14.778  1.00  0.170          C  
ATOM  20237  CE2 PHE C1273     -39.977 -35.451  12.944  1.00  0.170          C  
ATOM  20238  CZ  PHE C1273     -38.727 -35.816  13.430  1.00  0.170          C  
ATOM  20239  H   PHE C1273     -40.250 -33.624  17.922  1.00  0.190          H  
ATOM  20240  HA  PHE C1273     -41.763 -32.643  15.588  1.00  0.130          H  
ATOM  20241 1HB  PHE C1273     -41.739 -35.307  17.060  1.00  0.210          H  
ATOM  20242 2HB  PHE C1273     -42.818 -34.975  15.712  1.00  0.210          H  
ATOM  20243  HD1 PHE C1273     -39.303 -35.488  16.721  1.00  0.210          H  
ATOM  20244  HD2 PHE C1273     -41.964 -34.813  13.436  1.00  0.210          H  
ATOM  20245  HE1 PHE C1273     -37.518 -36.107  15.164  1.00  0.210          H  
ATOM  20246  HE2 PHE C1273     -40.171 -35.444  11.870  1.00  0.210          H  
ATOM  20247  HZ  PHE C1273     -37.929 -36.099  12.746  1.00  0.210          H  
ATOM  20248  N   LEU C1274     -43.908 -32.016  16.583  1.00  0.220          N  
ATOM  20249  CA  LEU C1274     -45.154 -31.598  17.186  1.00  0.190          C  
ATOM  20250  C   LEU C1274     -46.236 -32.434  16.571  1.00  0.200          C  
ATOM  20251  O   LEU C1274     -46.030 -33.016  15.510  1.00  0.240          O  
ATOM  20252  CB  LEU C1274     -45.412 -30.110  16.955  1.00  0.280          C  
ATOM  20253  CG  LEU C1274     -44.310 -29.145  17.458  1.00  0.280          C  
ATOM  20254  CD1 LEU C1274     -44.719 -27.713  17.059  1.00  0.280          C  
ATOM  20255  CD2 LEU C1274     -44.085 -29.314  18.979  1.00  0.280          C  
ATOM  20256  H   LEU C1274     -43.668 -31.662  15.643  1.00  0.260          H  
ATOM  20257  HA  LEU C1274     -45.139 -31.808  18.249  1.00  0.230          H  
ATOM  20258 1HB  LEU C1274     -45.538 -29.948  15.886  1.00  0.330          H  
ATOM  20259 2HB  LEU C1274     -46.347 -29.843  17.450  1.00  0.330          H  
ATOM  20260  HG  LEU C1274     -43.378 -29.369  16.971  1.00  0.330          H  
ATOM  20261 1HD1 LEU C1274     -43.956 -27.008  17.370  1.00  0.330          H  
ATOM  20262 2HD1 LEU C1274     -44.835 -27.655  15.979  1.00  0.330          H  
ATOM  20263 3HD1 LEU C1274     -45.653 -27.451  17.523  1.00  0.330          H  
ATOM  20264 1HD2 LEU C1274     -43.317 -28.633  19.291  1.00  0.330          H  
ATOM  20265 2HD2 LEU C1274     -44.975 -29.111  19.529  1.00  0.330          H  
ATOM  20266 3HD2 LEU C1274     -43.766 -30.328  19.196  1.00  0.330          H  
ATOM  20267  N   ASP C1275     -47.376 -32.530  17.234  1.00  0.200          N  
ATOM  20268  CA  ASP C1275     -48.487 -33.306  16.709  1.00  0.260          C  
ATOM  20269  C   ASP C1275     -49.048 -32.673  15.423  1.00  0.240          C  
ATOM  20270  O   ASP C1275     -49.617 -31.574  15.506  1.00  0.240          O  
ATOM  20271  CB  ASP C1275     -49.612 -33.399  17.745  1.00  0.340          C  
ATOM  20272  CG  ASP C1275     -50.747 -34.297  17.278  1.00  0.340          C  
ATOM  20273  OD1 ASP C1275     -50.688 -34.724  16.130  1.00  0.340          O  
ATOM  20274  OD2 ASP C1275     -51.653 -34.548  18.038  1.00  0.340          O  
ATOM  20275  H   ASP C1275     -47.479 -32.054  18.130  1.00  0.240          H  
ATOM  20276  HA  ASP C1275     -48.134 -34.316  16.539  1.00  0.310          H  
ATOM  20277 1HB  ASP C1275     -49.212 -33.786  18.685  1.00  0.410          H  
ATOM  20278 2HB  ASP C1275     -50.008 -32.400  17.947  1.00  0.410          H  
ATOM  20279  N   PRO C1276     -48.956 -33.340  14.230  1.00  0.260          N  
ATOM  20280  CA  PRO C1276     -49.400 -32.866  12.916  1.00  0.270          C  
ATOM  20281  C   PRO C1276     -50.879 -32.478  12.935  1.00  0.270          C  
ATOM  20282  O   PRO C1276     -51.348 -31.700  12.101  1.00  0.260          O  
ATOM  20283  CB  PRO C1276     -49.184 -34.092  12.015  1.00  0.410          C  
ATOM  20284  CG  PRO C1276     -48.096 -34.879  12.680  1.00  0.410          C  
ATOM  20285  CD  PRO C1276     -48.330 -34.704  14.162  1.00  0.410          C  
ATOM  20286  HA  PRO C1276     -48.765 -32.025  12.595  1.00  0.320          H  
ATOM  20287 1HB  PRO C1276     -50.122 -34.655  11.912  1.00  0.490          H  
ATOM  20288 2HB  PRO C1276     -48.888 -33.766  10.999  1.00  0.490          H  
ATOM  20289 1HG  PRO C1276     -48.135 -35.928  12.359  1.00  0.490          H  
ATOM  20290 2HG  PRO C1276     -47.115 -34.489  12.358  1.00  0.490          H  
ATOM  20291 1HD  PRO C1276     -49.009 -35.478  14.555  1.00  0.490          H  
ATOM  20292 2HD  PRO C1276     -47.347 -34.744  14.624  1.00  0.490          H  
ATOM  20293  N   ALA C1277     -51.621 -33.014  13.910  1.00  0.310          N  
ATOM  20294  CA  ALA C1277     -53.037 -32.735  14.094  1.00  0.360          C  
ATOM  20295  C   ALA C1277     -53.313 -31.237  14.133  1.00  0.350          C  
ATOM  20296  O   ALA C1277     -54.398 -30.787  13.765  1.00  0.390          O  
ATOM  20297  CB  ALA C1277     -53.532 -33.345  15.386  1.00  0.480          C  
ATOM  20298  H   ALA C1277     -51.188 -33.661  14.589  1.00  0.370          H  
ATOM  20299  HA  ALA C1277     -53.577 -33.168  13.253  1.00  0.430          H  
ATOM  20300 1HB  ALA C1277     -54.595 -33.149  15.500  1.00  0.580          H  
ATOM  20301 2HB  ALA C1277     -53.356 -34.420  15.376  1.00  0.580          H  
ATOM  20302 3HB  ALA C1277     -52.992 -32.903  16.221  1.00  0.580          H  
ATOM  20303  N   GLN C1278     -52.344 -30.468  14.642  1.00  0.320          N  
ATOM  20304  CA  GLN C1278     -52.512 -29.037  14.824  1.00  0.350          C  
ATOM  20305  C   GLN C1278     -52.181 -28.200  13.592  1.00  0.330          C  
ATOM  20306  O   GLN C1278     -52.334 -26.978  13.625  1.00  0.370          O  
ATOM  20307  CB  GLN C1278     -51.639 -28.583  15.980  1.00  0.480          C  
ATOM  20308  CG  GLN C1278     -51.974 -29.233  17.294  1.00  0.480          C  
ATOM  20309  CD  GLN C1278     -53.382 -28.961  17.714  1.00  0.480          C  
ATOM  20310  OE1 GLN C1278     -53.821 -27.810  17.784  1.00  0.480          O  
ATOM  20311  NE2 GLN C1278     -54.123 -30.022  17.990  1.00  0.480          N  
ATOM  20312  H   GLN C1278     -51.450 -30.904  14.904  1.00  0.380          H  
ATOM  20313  HA  GLN C1278     -53.556 -28.851  15.072  1.00  0.420          H  
ATOM  20314 1HB  GLN C1278     -50.617 -28.852  15.752  1.00  0.570          H  
ATOM  20315 2HB  GLN C1278     -51.692 -27.500  16.092  1.00  0.570          H  
ATOM  20316 1HG  GLN C1278     -51.840 -30.311  17.196  1.00  0.570          H  
ATOM  20317 2HG  GLN C1278     -51.300 -28.842  18.066  1.00  0.570          H  
ATOM  20318 1HE2 GLN C1278     -55.078 -29.909  18.269  1.00  0.570          H  
ATOM  20319 2HE2 GLN C1278     -53.729 -30.944  17.914  1.00  0.570          H  
ATOM  20320  N   GLY C1279     -51.701 -28.831  12.519  1.00  0.290          N  
ATOM  20321  CA  GLY C1279     -51.389 -28.117  11.286  1.00  0.290          C  
ATOM  20322  C   GLY C1279     -50.145 -27.230  11.316  1.00  0.280          C  
ATOM  20323  O   GLY C1279     -50.078 -26.249  10.573  1.00  0.320          O  
ATOM  20324  H   GLY C1279     -51.602 -29.850  12.531  1.00  0.350          H  
ATOM  20325 1HA  GLY C1279     -51.278 -28.852  10.488  1.00  0.350          H  
ATOM  20326 2HA  GLY C1279     -52.250 -27.508  11.015  1.00  0.350          H  
ATOM  20327  N   TYR C1280     -49.162 -27.532  12.159  1.00  0.260          N  
ATOM  20328  CA  TYR C1280     -47.994 -26.665  12.209  1.00  0.270          C  
ATOM  20329  C   TYR C1280     -47.129 -26.871  10.984  1.00  0.250          C  
ATOM  20330  O   TYR C1280     -46.965 -28.002  10.513  1.00  0.200          O  
ATOM  20331  CB  TYR C1280     -47.177 -26.903  13.470  1.00  0.370          C  
ATOM  20332  CG  TYR C1280     -47.860 -26.461  14.708  1.00  0.370          C  
ATOM  20333  CD1 TYR C1280     -48.155 -27.373  15.679  1.00  0.370          C  
ATOM  20334  CD2 TYR C1280     -48.224 -25.135  14.867  1.00  0.370          C  
ATOM  20335  CE1 TYR C1280     -48.794 -26.962  16.810  1.00  0.370          C  
ATOM  20336  CE2 TYR C1280     -48.864 -24.729  15.996  1.00  0.370          C  
ATOM  20337  CZ  TYR C1280     -49.150 -25.628  16.969  1.00  0.370          C  
ATOM  20338  OH  TYR C1280     -49.799 -25.197  18.108  1.00  0.370          O  
ATOM  20339  H   TYR C1280     -49.230 -28.346  12.750  1.00  0.310          H  
ATOM  20340  HA  TYR C1280     -48.333 -25.631  12.194  1.00  0.320          H  
ATOM  20341 1HB  TYR C1280     -46.961 -27.966  13.566  1.00  0.450          H  
ATOM  20342 2HB  TYR C1280     -46.228 -26.378  13.395  1.00  0.450          H  
ATOM  20343  HD1 TYR C1280     -47.880 -28.422  15.558  1.00  0.450          H  
ATOM  20344  HD2 TYR C1280     -48.000 -24.405  14.093  1.00  0.450          H  
ATOM  20345  HE1 TYR C1280     -49.026 -27.686  17.575  1.00  0.450          H  
ATOM  20346  HE2 TYR C1280     -49.146 -23.685  16.122  1.00  0.450          H  
ATOM  20347  HH  TYR C1280     -49.841 -25.917  18.774  1.00  0.450          H  
ATOM  20348  N   LYS C1281     -46.571 -25.773  10.483  1.00  0.320          N  
ATOM  20349  CA  LYS C1281     -45.742 -25.808   9.295  1.00  0.340          C  
ATOM  20350  C   LYS C1281     -44.605 -26.815   9.375  1.00  0.330          C  
ATOM  20351  O   LYS C1281     -43.798 -26.802  10.301  1.00  0.350          O  
ATOM  20352  CB  LYS C1281     -45.197 -24.399   9.009  1.00  0.470          C  
ATOM  20353  CG  LYS C1281     -44.339 -24.300   7.757  1.00  0.470          C  
ATOM  20354  CD  LYS C1281     -43.918 -22.872   7.424  1.00  0.470          C  
ATOM  20355  CE  LYS C1281     -43.086 -22.827   6.119  1.00  0.470          C  
ATOM  20356  NZ  LYS C1281     -41.685 -23.382   6.288  1.00  0.470          N  
ATOM  20357  H   LYS C1281     -46.756 -24.887  10.931  1.00  0.380          H  
ATOM  20358  HA  LYS C1281     -46.373 -26.099   8.456  1.00  0.410          H  
ATOM  20359 1HB  LYS C1281     -46.029 -23.702   8.904  1.00  0.560          H  
ATOM  20360 2HB  LYS C1281     -44.592 -24.067   9.851  1.00  0.560          H  
ATOM  20361 1HG  LYS C1281     -43.441 -24.854   7.942  1.00  0.560          H  
ATOM  20362 2HG  LYS C1281     -44.852 -24.745   6.907  1.00  0.560          H  
ATOM  20363 1HD  LYS C1281     -44.802 -22.245   7.301  1.00  0.560          H  
ATOM  20364 2HD  LYS C1281     -43.319 -22.473   8.242  1.00  0.560          H  
ATOM  20365 1HE  LYS C1281     -43.600 -23.413   5.359  1.00  0.560          H  
ATOM  20366 2HE  LYS C1281     -43.015 -21.795   5.783  1.00  0.560          H  
ATOM  20367 1HZ  LYS C1281     -41.198 -23.330   5.411  1.00  0.560          H  
ATOM  20368 2HZ  LYS C1281     -41.190 -22.847   6.976  1.00  0.560          H  
ATOM  20369 3HZ  LYS C1281     -41.696 -24.378   6.597  1.00  0.560          H  
ATOM  20370  N   ASP C1282     -44.545 -27.655   8.344  1.00  0.330          N  
ATOM  20371  CA  ASP C1282     -43.568 -28.720   8.117  1.00  0.380          C  
ATOM  20372  C   ASP C1282     -43.640 -29.912   9.083  1.00  0.300          C  
ATOM  20373  O   ASP C1282     -42.851 -30.860   8.969  1.00  0.470          O  
ATOM  20374  CB  ASP C1282     -42.165 -28.123   8.130  1.00  0.510          C  
ATOM  20375  CG  ASP C1282     -42.045 -27.030   7.074  1.00  0.510          C  
ATOM  20376  OD1 ASP C1282     -42.605 -27.196   6.005  1.00  0.510          O  
ATOM  20377  OD2 ASP C1282     -41.416 -26.018   7.329  1.00  0.510          O  
ATOM  20378  H   ASP C1282     -45.258 -27.546   7.637  1.00  0.400          H  
ATOM  20379  HA  ASP C1282     -43.744 -29.111   7.115  1.00  0.460          H  
ATOM  20380 1HB  ASP C1282     -41.917 -27.723   9.108  1.00  0.610          H  
ATOM  20381 2HB  ASP C1282     -41.439 -28.903   7.909  1.00  0.610          H  
ATOM  20382  N   HIS C1283     -44.645 -29.957   9.954  1.00  0.160          N  
ATOM  20383  CA  HIS C1283     -44.805 -31.119  10.821  1.00  0.170          C  
ATOM  20384  C   HIS C1283     -45.681 -32.111  10.103  1.00  0.180          C  
ATOM  20385  O   HIS C1283     -46.872 -32.234  10.387  1.00  0.360          O  
ATOM  20386  CB  HIS C1283     -45.366 -30.737  12.201  1.00  0.230          C  
ATOM  20387  CG  HIS C1283     -44.385 -29.917  12.976  1.00  0.230          C  
ATOM  20388  ND1 HIS C1283     -43.475 -30.466  13.893  1.00  0.230          N  
ATOM  20389  CD2 HIS C1283     -44.128 -28.599  12.941  1.00  0.230          C  
ATOM  20390  CE1 HIS C1283     -42.702 -29.491  14.346  1.00  0.230          C  
ATOM  20391  NE2 HIS C1283     -43.086 -28.361  13.792  1.00  0.230          N  
ATOM  20392  H   HIS C1283     -45.317 -29.186  10.033  1.00  0.190          H  
ATOM  20393  HA  HIS C1283     -43.840 -31.595  10.986  1.00  0.200          H  
ATOM  20394 1HB  HIS C1283     -46.285 -30.159  12.079  1.00  0.280          H  
ATOM  20395 2HB  HIS C1283     -45.608 -31.638  12.775  1.00  0.280          H  
ATOM  20396  HD2 HIS C1283     -44.638 -27.865  12.333  1.00  0.280          H  
ATOM  20397  HE1 HIS C1283     -41.893 -29.586  15.055  1.00  0.280          H  
ATOM  20398  HE2 HIS C1283     -42.665 -27.458  13.963  1.00  0.280          H  
ATOM  20399  N   THR C1284     -45.079 -32.762   9.115  1.00  0.190          N  
ATOM  20400  CA  THR C1284     -45.775 -33.687   8.238  1.00  0.220          C  
ATOM  20401  C   THR C1284     -45.920 -35.027   8.942  1.00  0.210          C  
ATOM  20402  O   THR C1284     -47.025 -35.512   9.200  1.00  0.420          O  
ATOM  20403  CB  THR C1284     -44.989 -33.901   6.941  1.00  0.300          C  
ATOM  20404  OG1 THR C1284     -43.717 -34.510   7.238  1.00  0.300          O  
ATOM  20405  CG2 THR C1284     -44.731 -32.575   6.248  1.00  0.300          C  
ATOM  20406  H   THR C1284     -44.090 -32.543   8.973  1.00  0.230          H  
ATOM  20407  HA  THR C1284     -46.766 -33.295   8.013  1.00  0.260          H  
ATOM  20408  HB  THR C1284     -45.548 -34.509   6.282  1.00  0.360          H  
ATOM  20409  HG1 THR C1284     -43.359 -34.897   6.390  1.00  0.360          H  
ATOM  20410 1HG2 THR C1284     -44.178 -32.761   5.335  1.00  0.360          H  
ATOM  20411 2HG2 THR C1284     -45.680 -32.100   6.011  1.00  0.360          H  
ATOM  20412 3HG2 THR C1284     -44.152 -31.923   6.889  1.00  0.360          H  
ATOM  20413  N   LEU C1285     -44.790 -35.628   9.268  1.00  0.510          N  
ATOM  20414  CA  LEU C1285     -44.801 -36.889   9.999  1.00  0.470          C  
ATOM  20415  C   LEU C1285     -44.348 -36.775  11.426  1.00  0.420          C  
ATOM  20416  O   LEU C1285     -43.326 -36.162  11.739  1.00  0.870          O  
ATOM  20417  CB  LEU C1285     -43.892 -37.927   9.354  1.00  0.670          C  
ATOM  20418  CG  LEU C1285     -44.221 -38.405   8.005  1.00  0.670          C  
ATOM  20419  CD1 LEU C1285     -43.171 -39.323   7.568  1.00  0.670          C  
ATOM  20420  CD2 LEU C1285     -45.553 -39.132   8.011  1.00  0.670          C  
ATOM  20421  H   LEU C1285     -43.927 -35.176   8.974  1.00  0.610          H  
ATOM  20422  HA  LEU C1285     -45.821 -37.257  10.031  1.00  0.560          H  
ATOM  20423 1HB  LEU C1285     -42.916 -37.468   9.264  1.00  0.810          H  
ATOM  20424 2HB  LEU C1285     -43.816 -38.791  10.019  1.00  0.810          H  
ATOM  20425  HG  LEU C1285     -44.234 -37.586   7.329  1.00  0.810          H  
ATOM  20426 1HD1 LEU C1285     -43.419 -39.674   6.587  1.00  0.810          H  
ATOM  20427 2HD1 LEU C1285     -42.217 -38.810   7.553  1.00  0.810          H  
ATOM  20428 3HD1 LEU C1285     -43.124 -40.148   8.246  1.00  0.810          H  
ATOM  20429 1HD2 LEU C1285     -45.751 -39.499   7.023  1.00  0.810          H  
ATOM  20430 2HD2 LEU C1285     -45.506 -39.967   8.701  1.00  0.810          H  
ATOM  20431 3HD2 LEU C1285     -46.356 -38.469   8.307  1.00  0.810          H  
ATOM  20432  N   ASP C1286     -45.035 -37.501  12.296  1.00  0.350          N  
ATOM  20433  CA  ASP C1286     -44.635 -37.584  13.691  1.00  0.410          C  
ATOM  20434  C   ASP C1286     -43.609 -38.716  13.816  1.00  0.390          C  
ATOM  20435  O   ASP C1286     -43.869 -39.751  14.427  1.00  0.500          O  
ATOM  20436  CB  ASP C1286     -45.860 -37.855  14.571  1.00  0.550          C  
ATOM  20437  CG  ASP C1286     -45.595 -37.666  16.045  1.00  0.550          C  
ATOM  20438  OD1 ASP C1286     -44.585 -37.081  16.372  1.00  0.550          O  
ATOM  20439  OD2 ASP C1286     -46.419 -38.082  16.842  1.00  0.550          O  
ATOM  20440  H   ASP C1286     -45.867 -37.979  11.979  1.00  0.420          H  
ATOM  20441  HA  ASP C1286     -44.171 -36.644  13.994  1.00  0.490          H  
ATOM  20442 1HB  ASP C1286     -46.676 -37.204  14.275  1.00  0.660          H  
ATOM  20443 2HB  ASP C1286     -46.194 -38.882  14.416  1.00  0.660          H  
ATOM  20444  N   LEU C1287     -42.448 -38.512  13.197  1.00  0.510          N  
ATOM  20445  CA  LEU C1287     -41.394 -39.527  13.135  1.00  0.510          C  
ATOM  20446  C   LEU C1287     -40.791 -39.843  14.482  1.00  0.560          C  
ATOM  20447  O   LEU C1287     -40.361 -40.965  14.727  1.00  0.950          O  
ATOM  20448  CB  LEU C1287     -40.253 -39.081  12.216  1.00  0.710          C  
ATOM  20449  CG  LEU C1287     -40.553 -38.974  10.728  1.00  0.710          C  
ATOM  20450  CD1 LEU C1287     -39.401 -38.304  10.044  1.00  0.710          C  
ATOM  20451  CD2 LEU C1287     -40.770 -40.355  10.131  1.00  0.710          C  
ATOM  20452  H   LEU C1287     -42.348 -37.605  12.731  1.00  0.610          H  
ATOM  20453  HA  LEU C1287     -41.835 -40.445  12.759  1.00  0.610          H  
ATOM  20454 1HB  LEU C1287     -39.906 -38.141  12.547  1.00  0.860          H  
ATOM  20455 2HB  LEU C1287     -39.434 -39.791  12.328  1.00  0.860          H  
ATOM  20456  HG  LEU C1287     -41.417 -38.373  10.587  1.00  0.860          H  
ATOM  20457 1HD1 LEU C1287     -39.614 -38.208   8.980  1.00  0.860          H  
ATOM  20458 2HD1 LEU C1287     -39.255 -37.319  10.471  1.00  0.860          H  
ATOM  20459 3HD1 LEU C1287     -38.504 -38.893  10.182  1.00  0.860          H  
ATOM  20460 1HD2 LEU C1287     -40.962 -40.265   9.078  1.00  0.860          H  
ATOM  20461 2HD2 LEU C1287     -39.877 -40.961  10.275  1.00  0.860          H  
ATOM  20462 3HD2 LEU C1287     -41.613 -40.848  10.597  1.00  0.860          H  
ATOM  20463  N   CYS C1288     -40.693 -38.827  15.327  1.00  0.300          N  
ATOM  20464  CA  CYS C1288     -40.099 -38.886  16.662  1.00  0.400          C  
ATOM  20465  C   CYS C1288     -38.603 -39.251  16.687  1.00  0.440          C  
ATOM  20466  O   CYS C1288     -38.056 -39.527  17.757  1.00  0.960          O  
ATOM  20467  CB  CYS C1288     -40.830 -39.947  17.482  1.00  0.520          C  
ATOM  20468  SG  CYS C1288     -42.603 -39.723  17.516  1.00  0.520          S  
ATOM  20469  H   CYS C1288     -41.085 -37.935  15.038  1.00  0.360          H  
ATOM  20470  HA  CYS C1288     -40.233 -37.913  17.131  1.00  0.480          H  
ATOM  20471 1HB  CYS C1288     -40.611 -40.942  17.113  1.00  0.620          H  
ATOM  20472 2HB  CYS C1288     -40.474 -39.907  18.509  1.00  0.620          H  
ATOM  20473  HG  CYS C1288     -42.813 -39.810  16.179  1.00  0.620          H  
ATOM  20474  N   VAL C1289     -37.936 -39.189  15.538  1.00  0.490          N  
ATOM  20475  CA  VAL C1289     -36.515 -39.470  15.432  1.00  0.480          C  
ATOM  20476  C   VAL C1289     -35.760 -38.309  14.788  1.00  0.210          C  
ATOM  20477  O   VAL C1289     -36.065 -37.942  13.651  1.00  0.320          O  
ATOM  20478  CB  VAL C1289     -36.288 -40.740  14.580  1.00  0.680          C  
ATOM  20479  CG1 VAL C1289     -34.784 -41.034  14.412  1.00  0.680          C  
ATOM  20480  CG2 VAL C1289     -36.970 -41.915  15.249  1.00  0.680          C  
ATOM  20481  H   VAL C1289     -38.470 -38.989  14.704  1.00  0.590          H  
ATOM  20482  HA  VAL C1289     -36.156 -39.673  16.433  1.00  0.580          H  
ATOM  20483  HB  VAL C1289     -36.713 -40.586  13.585  1.00  0.810          H  
ATOM  20484 1HG1 VAL C1289     -34.661 -41.928  13.802  1.00  0.810          H  
ATOM  20485 2HG1 VAL C1289     -34.279 -40.207  13.924  1.00  0.810          H  
ATOM  20486 3HG1 VAL C1289     -34.336 -41.203  15.385  1.00  0.810          H  
ATOM  20487 1HG2 VAL C1289     -36.824 -42.811  14.652  1.00  0.810          H  
ATOM  20488 2HG2 VAL C1289     -36.541 -42.062  16.239  1.00  0.810          H  
ATOM  20489 3HG2 VAL C1289     -38.033 -41.722  15.345  1.00  0.810          H  
ATOM  20490  N   PRO C1290     -34.708 -37.763  15.419  1.00  0.340          N  
ATOM  20491  CA  PRO C1290     -33.916 -36.655  14.918  1.00  0.480          C  
ATOM  20492  C   PRO C1290     -32.943 -37.132  13.838  1.00  0.430          C  
ATOM  20493  O   PRO C1290     -31.732 -37.021  13.996  1.00  0.700          O  
ATOM  20494  CB  PRO C1290     -33.193 -36.193  16.198  1.00  0.720          C  
ATOM  20495  CG  PRO C1290     -33.014 -37.447  17.004  1.00  0.720          C  
ATOM  20496  CD  PRO C1290     -34.267 -38.261  16.748  1.00  0.720          C  
ATOM  20497  HA  PRO C1290     -34.586 -35.871  14.533  1.00  0.580          H  
ATOM  20498 1HB  PRO C1290     -32.223 -35.758  15.965  1.00  0.860          H  
ATOM  20499 2HB  PRO C1290     -33.776 -35.419  16.711  1.00  0.860          H  
ATOM  20500 1HG  PRO C1290     -32.094 -37.967  16.683  1.00  0.860          H  
ATOM  20501 2HG  PRO C1290     -32.883 -37.192  18.069  1.00  0.860          H  
ATOM  20502 1HD  PRO C1290     -33.984 -39.317  16.716  1.00  0.860          H  
ATOM  20503 2HD  PRO C1290     -35.022 -38.050  17.520  1.00  0.860          H  
ATOM  20504  N   ILE C1291     -33.484 -37.629  12.723  1.00  0.160          N  
ATOM  20505  CA  ILE C1291     -32.672 -38.238  11.659  1.00  0.220          C  
ATOM  20506  C   ILE C1291     -31.599 -37.287  11.165  1.00  0.190          C  
ATOM  20507  O   ILE C1291     -30.394 -37.535  11.307  1.00  0.230          O  
ATOM  20508  CB  ILE C1291     -33.545 -38.629  10.430  1.00  0.280          C  
ATOM  20509  CG1 ILE C1291     -34.521 -39.764  10.813  1.00  0.280          C  
ATOM  20510  CG2 ILE C1291     -32.614 -39.081   9.221  1.00  0.280          C  
ATOM  20511  CD1 ILE C1291     -35.623 -40.011   9.788  1.00  0.280          C  
ATOM  20512  H   ILE C1291     -34.505 -37.643  12.673  1.00  0.190          H  
ATOM  20513  HA  ILE C1291     -32.190 -39.130  12.058  1.00  0.260          H  
ATOM  20514  HB  ILE C1291     -34.145 -37.775  10.122  1.00  0.340          H  
ATOM  20515 1HG1 ILE C1291     -33.960 -40.686  10.954  1.00  0.340          H  
ATOM  20516 2HG1 ILE C1291     -35.002 -39.505  11.750  1.00  0.340          H  
ATOM  20517 1HG2 ILE C1291     -33.216 -39.345   8.363  1.00  0.340          H  
ATOM  20518 2HG2 ILE C1291     -31.934 -38.294   8.913  1.00  0.340          H  
ATOM  20519 3HG2 ILE C1291     -32.024 -39.944   9.524  1.00  0.340          H  
ATOM  20520 1HD1 ILE C1291     -36.272 -40.809  10.149  1.00  0.340          H  
ATOM  20521 2HD1 ILE C1291     -36.203 -39.101   9.664  1.00  0.340          H  
ATOM  20522 3HD1 ILE C1291     -35.205 -40.302   8.831  1.00  0.340          H  
ATOM  20523  N   PHE C1292     -32.050 -36.214  10.534  1.00  0.140          N  
ATOM  20524  CA  PHE C1292     -31.138 -35.288   9.919  1.00  0.130          C  
ATOM  20525  C   PHE C1292     -30.530 -34.374  10.947  1.00  0.160          C  
ATOM  20526  O   PHE C1292     -29.423 -33.878  10.744  1.00  0.200          O  
ATOM  20527  CB  PHE C1292     -31.860 -34.525   8.845  1.00  0.190          C  
ATOM  20528  CG  PHE C1292     -32.268 -35.434   7.723  1.00  0.190          C  
ATOM  20529  CD1 PHE C1292     -33.582 -35.861   7.630  1.00  0.190          C  
ATOM  20530  CD2 PHE C1292     -31.356 -35.891   6.784  1.00  0.190          C  
ATOM  20531  CE1 PHE C1292     -33.979 -36.716   6.637  1.00  0.190          C  
ATOM  20532  CE2 PHE C1292     -31.753 -36.753   5.787  1.00  0.190          C  
ATOM  20533  CZ  PHE C1292     -33.070 -37.168   5.712  1.00  0.190          C  
ATOM  20534  H   PHE C1292     -33.044 -36.061  10.455  1.00  0.170          H  
ATOM  20535  HA  PHE C1292     -30.338 -35.860   9.453  1.00  0.160          H  
ATOM  20536 1HB  PHE C1292     -32.749 -34.068   9.266  1.00  0.220          H  
ATOM  20537 2HB  PHE C1292     -31.216 -33.745   8.455  1.00  0.220          H  
ATOM  20538  HD1 PHE C1292     -34.307 -35.508   8.361  1.00  0.220          H  
ATOM  20539  HD2 PHE C1292     -30.311 -35.568   6.840  1.00  0.220          H  
ATOM  20540  HE1 PHE C1292     -35.012 -37.038   6.590  1.00  0.220          H  
ATOM  20541  HE2 PHE C1292     -31.025 -37.107   5.057  1.00  0.220          H  
ATOM  20542  HZ  PHE C1292     -33.384 -37.852   4.924  1.00  0.220          H  
ATOM  20543  N   THR C1293     -31.236 -34.162  12.058  1.00  0.180          N  
ATOM  20544  CA  THR C1293     -30.735 -33.307  13.113  1.00  0.230          C  
ATOM  20545  C   THR C1293     -29.448 -33.924  13.655  1.00  0.220          C  
ATOM  20546  O   THR C1293     -28.460 -33.212  13.832  1.00  0.200          O  
ATOM  20547  CB  THR C1293     -31.790 -33.115  14.218  1.00  0.300          C  
ATOM  20548  OG1 THR C1293     -32.968 -32.491  13.669  1.00  0.300          O  
ATOM  20549  CG2 THR C1293     -31.237 -32.232  15.304  1.00  0.300          C  
ATOM  20550  H   THR C1293     -32.150 -34.573  12.173  1.00  0.220          H  
ATOM  20551  HA  THR C1293     -30.492 -32.331  12.694  1.00  0.280          H  
ATOM  20552  HB  THR C1293     -32.054 -34.063  14.614  1.00  0.360          H  
ATOM  20553  HG1 THR C1293     -33.674 -32.525  14.327  1.00  0.360          H  
ATOM  20554 1HG2 THR C1293     -31.982 -32.096  16.088  1.00  0.360          H  
ATOM  20555 2HG2 THR C1293     -30.363 -32.704  15.714  1.00  0.360          H  
ATOM  20556 3HG2 THR C1293     -30.966 -31.261  14.889  1.00  0.360          H  
ATOM  20557  N   LEU C1294     -29.447 -35.249  13.898  1.00  0.210          N  
ATOM  20558  CA  LEU C1294     -28.258 -35.928  14.388  1.00  0.170          C  
ATOM  20559  C   LEU C1294     -27.122 -35.867  13.368  1.00  0.120          C  
ATOM  20560  O   LEU C1294     -25.969 -35.660  13.754  1.00  0.080          O  
ATOM  20561  CB  LEU C1294     -28.564 -37.384  14.765  1.00  0.250          C  
ATOM  20562  CG  LEU C1294     -27.359 -38.242  15.306  1.00  0.250          C  
ATOM  20563  CD1 LEU C1294     -26.761 -37.610  16.573  1.00  0.250          C  
ATOM  20564  CD2 LEU C1294     -27.850 -39.653  15.598  1.00  0.250          C  
ATOM  20565  H   LEU C1294     -30.299 -35.802  13.773  1.00  0.250          H  
ATOM  20566  HA  LEU C1294     -27.943 -35.408  15.281  1.00  0.200          H  
ATOM  20567 1HB  LEU C1294     -29.345 -37.380  15.525  1.00  0.300          H  
ATOM  20568 2HB  LEU C1294     -28.969 -37.885  13.878  1.00  0.300          H  
ATOM  20569  HG  LEU C1294     -26.576 -38.282  14.551  1.00  0.300          H  
ATOM  20570 1HD1 LEU C1294     -25.932 -38.222  16.916  1.00  0.300          H  
ATOM  20571 2HD1 LEU C1294     -26.400 -36.623  16.349  1.00  0.300          H  
ATOM  20572 3HD1 LEU C1294     -27.511 -37.551  17.351  1.00  0.300          H  
ATOM  20573 1HD2 LEU C1294     -27.021 -40.264  15.959  1.00  0.300          H  
ATOM  20574 2HD2 LEU C1294     -28.631 -39.626  16.352  1.00  0.300          H  
ATOM  20575 3HD2 LEU C1294     -28.250 -40.088  14.682  1.00  0.300          H  
ATOM  20576  N   LEU C1295     -27.420 -36.063  12.073  1.00  0.140          N  
ATOM  20577  CA  LEU C1295     -26.361 -35.971  11.067  1.00  0.120          C  
ATOM  20578  C   LEU C1295     -25.758 -34.552  11.084  1.00  0.120          C  
ATOM  20579  O   LEU C1295     -24.534 -34.394  10.976  1.00  0.100          O  
ATOM  20580  CB  LEU C1295     -26.916 -36.326   9.670  1.00  0.180          C  
ATOM  20581  CG  LEU C1295     -27.327 -37.844   9.443  1.00  0.180          C  
ATOM  20582  CD1 LEU C1295     -28.091 -37.997   8.112  1.00  0.180          C  
ATOM  20583  CD2 LEU C1295     -26.068 -38.732   9.400  1.00  0.180          C  
ATOM  20584  H   LEU C1295     -28.379 -36.317  11.809  1.00  0.170          H  
ATOM  20585  HA  LEU C1295     -25.573 -36.667  11.330  1.00  0.140          H  
ATOM  20586 1HB  LEU C1295     -27.795 -35.709   9.485  1.00  0.210          H  
ATOM  20587 2HB  LEU C1295     -26.160 -36.074   8.929  1.00  0.210          H  
ATOM  20588  HG  LEU C1295     -27.984 -38.163  10.257  1.00  0.210          H  
ATOM  20589 1HD1 LEU C1295     -28.375 -39.040   7.979  1.00  0.210          H  
ATOM  20590 2HD1 LEU C1295     -28.988 -37.384   8.127  1.00  0.210          H  
ATOM  20591 3HD1 LEU C1295     -27.462 -37.694   7.294  1.00  0.210          H  
ATOM  20592 1HD2 LEU C1295     -26.367 -39.768   9.245  1.00  0.210          H  
ATOM  20593 2HD2 LEU C1295     -25.432 -38.413   8.578  1.00  0.210          H  
ATOM  20594 3HD2 LEU C1295     -25.515 -38.662  10.331  1.00  0.210          H  
ATOM  20595  N   GLN C1296     -26.603 -33.522  11.257  1.00  0.140          N  
ATOM  20596  CA  GLN C1296     -26.108 -32.150  11.374  1.00  0.150          C  
ATOM  20597  C   GLN C1296     -25.293 -31.978  12.658  1.00  0.140          C  
ATOM  20598  O   GLN C1296     -24.228 -31.360  12.638  1.00  0.150          O  
ATOM  20599  CB  GLN C1296     -27.252 -31.141  11.348  1.00  0.210          C  
ATOM  20600  CG  GLN C1296     -27.928 -31.014  10.006  1.00  0.210          C  
ATOM  20601  CD  GLN C1296     -29.152 -30.156  10.081  1.00  0.210          C  
ATOM  20602  OE1 GLN C1296     -29.529 -29.713  11.182  1.00  0.210          O  
ATOM  20603  NE2 GLN C1296     -29.781 -29.915   8.940  1.00  0.210          N  
ATOM  20604  H   GLN C1296     -27.613 -33.697  11.269  1.00  0.170          H  
ATOM  20605  HA  GLN C1296     -25.461 -31.947  10.526  1.00  0.180          H  
ATOM  20606 1HB  GLN C1296     -28.004 -31.437  12.074  1.00  0.250          H  
ATOM  20607 2HB  GLN C1296     -26.883 -30.160  11.640  1.00  0.250          H  
ATOM  20608 1HG  GLN C1296     -27.228 -30.549   9.311  1.00  0.250          H  
ATOM  20609 2HG  GLN C1296     -28.209 -31.999   9.645  1.00  0.250          H  
ATOM  20610 1HE2 GLN C1296     -30.603 -29.346   8.905  1.00  0.250          H  
ATOM  20611 2HE2 GLN C1296     -29.426 -30.308   8.092  1.00  0.250          H  
ATOM  20612  N   PHE C1297     -25.728 -32.591  13.770  1.00  0.140          N  
ATOM  20613  CA  PHE C1297     -24.966 -32.478  15.004  1.00  0.100          C  
ATOM  20614  C   PHE C1297     -23.550 -33.005  14.769  1.00  0.090          C  
ATOM  20615  O   PHE C1297     -22.583 -32.351  15.172  1.00  0.120          O  
ATOM  20616  CB  PHE C1297     -25.605 -33.266  16.159  1.00  0.160          C  
ATOM  20617  CG  PHE C1297     -26.911 -32.735  16.802  1.00  0.160          C  
ATOM  20618  CD1 PHE C1297     -27.298 -31.407  16.733  1.00  0.160          C  
ATOM  20619  CD2 PHE C1297     -27.737 -33.609  17.521  1.00  0.160          C  
ATOM  20620  CE1 PHE C1297     -28.438 -30.956  17.354  1.00  0.160          C  
ATOM  20621  CE2 PHE C1297     -28.883 -33.158  18.134  1.00  0.160          C  
ATOM  20622  CZ  PHE C1297     -29.228 -31.822  18.055  1.00  0.160          C  
ATOM  20623  H   PHE C1297     -26.637 -33.057  13.768  1.00  0.170          H  
ATOM  20624  HA  PHE C1297     -24.884 -31.439  15.271  1.00  0.120          H  
ATOM  20625 1HB  PHE C1297     -25.779 -34.278  15.833  1.00  0.190          H  
ATOM  20626 2HB  PHE C1297     -24.878 -33.310  16.942  1.00  0.190          H  
ATOM  20627  HD1 PHE C1297     -26.704 -30.714  16.189  1.00  0.190          H  
ATOM  20628  HD2 PHE C1297     -27.464 -34.661  17.600  1.00  0.190          H  
ATOM  20629  HE1 PHE C1297     -28.711 -29.911  17.281  1.00  0.190          H  
ATOM  20630  HE2 PHE C1297     -29.516 -33.853  18.690  1.00  0.190          H  
ATOM  20631  HZ  PHE C1297     -30.130 -31.461  18.541  1.00  0.190          H  
ATOM  20632  N   PHE C1298     -23.414 -34.156  14.066  1.00  0.050          N  
ATOM  20633  CA  PHE C1298     -22.082 -34.689  13.752  1.00  0.090          C  
ATOM  20634  C   PHE C1298     -21.278 -33.702  12.943  1.00  0.090          C  
ATOM  20635  O   PHE C1298     -20.134 -33.386  13.267  1.00  0.170          O  
ATOM  20636  CB  PHE C1298     -22.135 -35.942  12.860  1.00  0.110          C  
ATOM  20637  CG  PHE C1298     -22.270 -37.257  13.491  1.00  0.110          C  
ATOM  20638  CD1 PHE C1298     -23.488 -37.883  13.629  1.00  0.110          C  
ATOM  20639  CD2 PHE C1298     -21.130 -37.910  13.894  1.00  0.110          C  
ATOM  20640  CE1 PHE C1298     -23.559 -39.141  14.181  1.00  0.110          C  
ATOM  20641  CE2 PHE C1298     -21.179 -39.140  14.442  1.00  0.110          C  
ATOM  20642  CZ  PHE C1298     -22.399 -39.771  14.594  1.00  0.110          C  
ATOM  20643  H   PHE C1298     -24.260 -34.669  13.794  1.00  0.060          H  
ATOM  20644  HA  PHE C1298     -21.570 -34.907  14.676  1.00  0.110          H  
ATOM  20645 1HB  PHE C1298     -22.963 -35.836  12.173  1.00  0.130          H  
ATOM  20646 2HB  PHE C1298     -21.236 -35.964  12.248  1.00  0.130          H  
ATOM  20647  HD1 PHE C1298     -24.390 -37.385  13.298  1.00  0.130          H  
ATOM  20648  HD2 PHE C1298     -20.180 -37.421  13.763  1.00  0.130          H  
ATOM  20649  HE1 PHE C1298     -24.524 -39.637  14.295  1.00  0.130          H  
ATOM  20650  HE2 PHE C1298     -20.261 -39.623  14.761  1.00  0.130          H  
ATOM  20651  HZ  PHE C1298     -22.448 -40.766  15.035  1.00  0.130          H  
ATOM  20652  N   PHE C1299     -21.901 -33.165  11.914  1.00  0.080          N  
ATOM  20653  CA  PHE C1299     -21.250 -32.242  11.013  1.00  0.180          C  
ATOM  20654  C   PHE C1299     -20.655 -31.017  11.701  1.00  0.140          C  
ATOM  20655  O   PHE C1299     -19.453 -30.729  11.571  1.00  0.180          O  
ATOM  20656  CB  PHE C1299     -22.280 -31.818   9.967  1.00  0.210          C  
ATOM  20657  CG  PHE C1299     -21.891 -30.764   9.051  1.00  0.210          C  
ATOM  20658  CD1 PHE C1299     -21.089 -31.015   8.010  1.00  0.210          C  
ATOM  20659  CD2 PHE C1299     -22.372 -29.491   9.225  1.00  0.210          C  
ATOM  20660  CE1 PHE C1299     -20.760 -30.020   7.148  1.00  0.210          C  
ATOM  20661  CE2 PHE C1299     -22.041 -28.487   8.366  1.00  0.210          C  
ATOM  20662  CZ  PHE C1299     -21.232 -28.756   7.320  1.00  0.210          C  
ATOM  20663  H   PHE C1299     -22.863 -33.455  11.705  1.00  0.100          H  
ATOM  20664  HA  PHE C1299     -20.457 -32.789  10.524  1.00  0.220          H  
ATOM  20665 1HB  PHE C1299     -22.565 -32.692   9.382  1.00  0.250          H  
ATOM  20666 2HB  PHE C1299     -23.164 -31.489  10.470  1.00  0.250          H  
ATOM  20667  HD1 PHE C1299     -20.708 -32.027   7.864  1.00  0.250          H  
ATOM  20668  HD2 PHE C1299     -23.024 -29.294  10.059  1.00  0.250          H  
ATOM  20669  HE1 PHE C1299     -20.132 -30.242   6.331  1.00  0.250          H  
ATOM  20670  HE2 PHE C1299     -22.426 -27.479   8.512  1.00  0.250          H  
ATOM  20671  HZ  PHE C1299     -20.965 -27.967   6.623  1.00  0.250          H  
ATOM  20672  N   TYR C1300     -21.480 -30.325  12.483  1.00  0.100          N  
ATOM  20673  CA  TYR C1300     -21.039 -29.094  13.115  1.00  0.120          C  
ATOM  20674  C   TYR C1300     -20.107 -29.341  14.287  1.00  0.120          C  
ATOM  20675  O   TYR C1300     -19.077 -28.662  14.425  1.00  0.130          O  
ATOM  20676  CB  TYR C1300     -22.261 -28.306  13.594  1.00  0.160          C  
ATOM  20677  CG  TYR C1300     -23.057 -27.680  12.494  1.00  0.160          C  
ATOM  20678  CD1 TYR C1300     -24.331 -28.108  12.169  1.00  0.160          C  
ATOM  20679  CD2 TYR C1300     -22.493 -26.680  11.799  1.00  0.160          C  
ATOM  20680  CE1 TYR C1300     -24.999 -27.490  11.127  1.00  0.160          C  
ATOM  20681  CE2 TYR C1300     -23.141 -26.060  10.793  1.00  0.160          C  
ATOM  20682  CZ  TYR C1300     -24.373 -26.450  10.442  1.00  0.160          C  
ATOM  20683  OH  TYR C1300     -24.997 -25.812   9.421  1.00  0.160          O  
ATOM  20684  H   TYR C1300     -22.444 -30.656  12.590  1.00  0.120          H  
ATOM  20685  HA  TYR C1300     -20.492 -28.511  12.375  1.00  0.140          H  
ATOM  20686 1HB  TYR C1300     -22.912 -28.989  14.117  1.00  0.190          H  
ATOM  20687 2HB  TYR C1300     -21.959 -27.529  14.292  1.00  0.190          H  
ATOM  20688  HD1 TYR C1300     -24.804 -28.919  12.717  1.00  0.190          H  
ATOM  20689  HD2 TYR C1300     -21.516 -26.371  12.058  1.00  0.190          H  
ATOM  20690  HE1 TYR C1300     -25.999 -27.810  10.849  1.00  0.190          H  
ATOM  20691  HE2 TYR C1300     -22.655 -25.250  10.257  1.00  0.190          H  
ATOM  20692  HH  TYR C1300     -24.522 -24.970   9.212  1.00  0.190          H  
ATOM  20693  N   ALA C1301     -20.467 -30.298  15.145  1.00  0.130          N  
ATOM  20694  CA  ALA C1301     -19.663 -30.601  16.306  1.00  0.150          C  
ATOM  20695  C   ALA C1301     -18.318 -31.171  15.894  1.00  0.160          C  
ATOM  20696  O   ALA C1301     -17.300 -30.846  16.500  1.00  0.180          O  
ATOM  20697  CB  ALA C1301     -20.384 -31.574  17.208  1.00  0.200          C  
ATOM  20698  H   ALA C1301     -21.322 -30.838  14.996  1.00  0.160          H  
ATOM  20699  HA  ALA C1301     -19.493 -29.673  16.852  1.00  0.180          H  
ATOM  20700 1HB  ALA C1301     -19.771 -31.749  18.078  1.00  0.240          H  
ATOM  20701 2HB  ALA C1301     -21.329 -31.176  17.523  1.00  0.240          H  
ATOM  20702 3HB  ALA C1301     -20.552 -32.505  16.676  1.00  0.240          H  
ATOM  20703  N   GLY C1302     -18.313 -32.021  14.861  1.00  0.170          N  
ATOM  20704  CA  GLY C1302     -17.126 -32.684  14.365  1.00  0.180          C  
ATOM  20705  C   GLY C1302     -16.105 -31.697  13.879  1.00  0.210          C  
ATOM  20706  O   GLY C1302     -14.970 -31.691  14.348  1.00  0.230          O  
ATOM  20707  H   GLY C1302     -19.179 -32.262  14.380  1.00  0.200          H  
ATOM  20708 1HA  GLY C1302     -16.702 -33.318  15.143  1.00  0.220          H  
ATOM  20709 2HA  GLY C1302     -17.410 -33.324  13.541  1.00  0.220          H  
ATOM  20710  N   TRP C1303     -16.511 -30.822  12.971  1.00  0.270          N  
ATOM  20711  CA  TRP C1303     -15.608 -29.831  12.422  1.00  0.360          C  
ATOM  20712  C   TRP C1303     -14.995 -29.037  13.592  1.00  0.400          C  
ATOM  20713  O   TRP C1303     -13.775 -28.875  13.658  1.00  0.400          O  
ATOM  20714  CB  TRP C1303     -16.357 -28.987  11.436  1.00  0.470          C  
ATOM  20715  CG  TRP C1303     -15.563 -28.120  10.520  1.00  0.470          C  
ATOM  20716  CD1 TRP C1303     -15.251 -26.878  10.742  1.00  0.470          C  
ATOM  20717  CD2 TRP C1303     -15.054 -28.425   9.192  1.00  0.470          C  
ATOM  20718  NE1 TRP C1303     -14.640 -26.320   9.658  1.00  0.470          N  
ATOM  20719  CE2 TRP C1303     -14.528 -27.241   8.692  1.00  0.470          C  
ATOM  20720  CE3 TRP C1303     -15.026 -29.569   8.403  1.00  0.470          C  
ATOM  20721  CZ2 TRP C1303     -14.015 -27.136   7.409  1.00  0.470          C  
ATOM  20722  CZ3 TRP C1303     -14.486 -29.480   7.129  1.00  0.470          C  
ATOM  20723  CH2 TRP C1303     -14.021 -28.288   6.628  1.00  0.470          C  
ATOM  20724  H   TRP C1303     -17.474 -30.871  12.615  1.00  0.320          H  
ATOM  20725  HA  TRP C1303     -14.813 -30.337  11.883  1.00  0.430          H  
ATOM  20726 1HB  TRP C1303     -16.993 -29.627  10.832  1.00  0.560          H  
ATOM  20727 2HB  TRP C1303     -17.036 -28.338  11.992  1.00  0.560          H  
ATOM  20728  HD1 TRP C1303     -15.463 -26.364  11.653  1.00  0.560          H  
ATOM  20729  HE1 TRP C1303     -14.330 -25.325   9.622  1.00  0.560          H  
ATOM  20730  HE3 TRP C1303     -15.407 -30.505   8.773  1.00  0.560          H  
ATOM  20731  HZ2 TRP C1303     -13.615 -26.203   7.014  1.00  0.560          H  
ATOM  20732  HZ3 TRP C1303     -14.459 -30.375   6.522  1.00  0.560          H  
ATOM  20733  HH2 TRP C1303     -13.623 -28.252   5.612  1.00  0.560          H  
ATOM  20734  N   LEU C1304     -15.820 -28.591  14.560  1.00  0.460          N  
ATOM  20735  CA  LEU C1304     -15.267 -27.912  15.736  1.00  0.520          C  
ATOM  20736  C   LEU C1304     -14.267 -28.831  16.472  1.00  0.390          C  
ATOM  20737  O   LEU C1304     -13.175 -28.373  16.827  1.00  0.420          O  
ATOM  20738  CB  LEU C1304     -16.408 -27.371  16.616  1.00  0.700          C  
ATOM  20739  CG  LEU C1304     -16.071 -26.710  17.982  1.00  0.700          C  
ATOM  20740  CD1 LEU C1304     -15.063 -25.620  17.866  1.00  0.700          C  
ATOM  20741  CD2 LEU C1304     -17.377 -26.072  18.499  1.00  0.700          C  
ATOM  20742  H   LEU C1304     -16.839 -28.721  14.490  1.00  0.550          H  
ATOM  20743  HA  LEU C1304     -14.712 -27.047  15.378  1.00  0.620          H  
ATOM  20744 1HB  LEU C1304     -16.970 -26.668  16.047  1.00  0.840          H  
ATOM  20745 2HB  LEU C1304     -17.070 -28.210  16.836  1.00  0.840          H  
ATOM  20746  HG  LEU C1304     -15.706 -27.450  18.663  1.00  0.840          H  
ATOM  20747 1HD1 LEU C1304     -14.894 -25.170  18.847  1.00  0.840          H  
ATOM  20748 2HD1 LEU C1304     -14.135 -26.039  17.510  1.00  0.840          H  
ATOM  20749 3HD1 LEU C1304     -15.403 -24.888  17.197  1.00  0.840          H  
ATOM  20750 1HD2 LEU C1304     -17.202 -25.607  19.446  1.00  0.840          H  
ATOM  20751 2HD2 LEU C1304     -17.720 -25.320  17.799  1.00  0.840          H  
ATOM  20752 3HD2 LEU C1304     -18.141 -26.836  18.607  1.00  0.840          H  
ATOM  20753  N   LYS C1305     -14.577 -30.128  16.625  1.00  0.290          N  
ATOM  20754  CA  LYS C1305     -13.614 -31.059  17.218  1.00  0.280          C  
ATOM  20755  C   LYS C1305     -12.318 -31.137  16.393  1.00  0.220          C  
ATOM  20756  O   LYS C1305     -11.255 -31.412  16.954  1.00  0.240          O  
ATOM  20757  CB  LYS C1305     -14.154 -32.478  17.390  1.00  0.400          C  
ATOM  20758  CG  LYS C1305     -15.174 -32.757  18.507  1.00  0.400          C  
ATOM  20759  CD  LYS C1305     -14.527 -32.801  19.919  1.00  0.400          C  
ATOM  20760  CE  LYS C1305     -15.433 -33.508  20.971  1.00  0.400          C  
ATOM  20761  NZ  LYS C1305     -16.575 -32.685  21.474  1.00  0.400          N  
ATOM  20762  H   LYS C1305     -15.513 -30.456  16.373  1.00  0.350          H  
ATOM  20763  HA  LYS C1305     -13.362 -30.683  18.203  1.00  0.340          H  
ATOM  20764 1HB  LYS C1305     -14.613 -32.797  16.472  1.00  0.480          H  
ATOM  20765 2HB  LYS C1305     -13.318 -33.121  17.546  1.00  0.480          H  
ATOM  20766 1HG  LYS C1305     -15.970 -32.011  18.477  1.00  0.480          H  
ATOM  20767 2HG  LYS C1305     -15.592 -33.731  18.306  1.00  0.480          H  
ATOM  20768 1HD  LYS C1305     -13.620 -33.367  19.863  1.00  0.480          H  
ATOM  20769 2HD  LYS C1305     -14.292 -31.795  20.262  1.00  0.480          H  
ATOM  20770 1HE  LYS C1305     -15.837 -34.391  20.505  1.00  0.480          H  
ATOM  20771 2HE  LYS C1305     -14.820 -33.809  21.819  1.00  0.480          H  
ATOM  20772 1HZ  LYS C1305     -17.109 -33.237  22.125  1.00  0.480          H  
ATOM  20773 2HZ  LYS C1305     -16.215 -31.869  21.952  1.00  0.480          H  
ATOM  20774 3HZ  LYS C1305     -17.208 -32.401  20.715  1.00  0.480          H  
ATOM  20775  N   VAL C1306     -12.374 -30.915  15.071  1.00  0.190          N  
ATOM  20776  CA  VAL C1306     -11.141 -30.977  14.298  1.00  0.210          C  
ATOM  20777  C   VAL C1306     -10.217 -29.914  14.833  1.00  0.200          C  
ATOM  20778  O   VAL C1306      -9.034 -30.180  15.039  1.00  0.180          O  
ATOM  20779  CB  VAL C1306     -11.347 -30.673  12.800  1.00  0.290          C  
ATOM  20780  CG1 VAL C1306     -10.013 -30.579  12.105  1.00  0.290          C  
ATOM  20781  CG2 VAL C1306     -12.173 -31.681  12.208  1.00  0.290          C  
ATOM  20782  H   VAL C1306     -13.281 -30.751  14.619  1.00  0.230          H  
ATOM  20783  HA  VAL C1306     -10.682 -31.960  14.423  1.00  0.250          H  
ATOM  20784  HB  VAL C1306     -11.822 -29.717  12.694  1.00  0.340          H  
ATOM  20785 1HG1 VAL C1306     -10.146 -30.345  11.072  1.00  0.340          H  
ATOM  20786 2HG1 VAL C1306      -9.446 -29.811  12.549  1.00  0.340          H  
ATOM  20787 3HG1 VAL C1306      -9.483 -31.520  12.197  1.00  0.340          H  
ATOM  20788 1HG2 VAL C1306     -12.336 -31.455  11.194  1.00  0.340          H  
ATOM  20789 2HG2 VAL C1306     -11.678 -32.617  12.301  1.00  0.340          H  
ATOM  20790 3HG2 VAL C1306     -13.110 -31.704  12.719  1.00  0.340          H  
ATOM  20791  N   ALA C1307     -10.740 -28.693  15.001  1.00  0.210          N  
ATOM  20792  CA  ALA C1307      -9.922 -27.613  15.549  1.00  0.220          C  
ATOM  20793  C   ALA C1307      -9.478 -27.950  16.952  1.00  0.200          C  
ATOM  20794  O   ALA C1307      -8.343 -27.695  17.326  1.00  0.200          O  
ATOM  20795  CB  ALA C1307     -10.639 -26.315  15.597  1.00  0.300          C  
ATOM  20796  H   ALA C1307     -11.731 -28.571  14.748  1.00  0.250          H  
ATOM  20797  HA  ALA C1307      -9.049 -27.498  14.923  1.00  0.260          H  
ATOM  20798 1HB  ALA C1307      -9.978 -25.558  16.010  1.00  0.360          H  
ATOM  20799 2HB  ALA C1307     -10.943 -26.014  14.636  1.00  0.360          H  
ATOM  20800 3HB  ALA C1307     -11.501 -26.447  16.237  1.00  0.360          H  
ATOM  20801  N   GLU C1308     -10.348 -28.600  17.719  1.00  0.210          N  
ATOM  20802  CA  GLU C1308     -10.015 -28.960  19.091  1.00  0.250          C  
ATOM  20803  C   GLU C1308      -8.762 -29.841  19.102  1.00  0.250          C  
ATOM  20804  O   GLU C1308      -8.008 -29.843  20.071  1.00  0.400          O  
ATOM  20805  CB  GLU C1308     -11.192 -29.637  19.786  1.00  0.330          C  
ATOM  20806  CG  GLU C1308     -11.006 -29.879  21.249  1.00  0.330          C  
ATOM  20807  CD  GLU C1308     -10.895 -28.659  22.034  1.00  0.330          C  
ATOM  20808  OE1 GLU C1308     -11.241 -27.613  21.546  1.00  0.330          O  
ATOM  20809  OE2 GLU C1308     -10.489 -28.751  23.152  1.00  0.330          O  
ATOM  20810  H   GLU C1308     -11.289 -28.773  17.356  1.00  0.250          H  
ATOM  20811  HA  GLU C1308      -9.779 -28.044  19.635  1.00  0.300          H  
ATOM  20812 1HB  GLU C1308     -12.101 -29.050  19.632  1.00  0.400          H  
ATOM  20813 2HB  GLU C1308     -11.346 -30.609  19.342  1.00  0.400          H  
ATOM  20814 1HG  GLU C1308     -11.840 -30.470  21.625  1.00  0.400          H  
ATOM  20815 2HG  GLU C1308     -10.093 -30.440  21.382  1.00  0.400          H  
ATOM  20816  N   GLN C1309      -8.571 -30.659  18.068  1.00  0.220          N  
ATOM  20817  CA  GLN C1309      -7.357 -31.451  17.990  1.00  0.190          C  
ATOM  20818  C   GLN C1309      -6.198 -30.606  17.414  1.00  0.200          C  
ATOM  20819  O   GLN C1309      -5.112 -30.544  17.981  1.00  0.260          O  
ATOM  20820  CB  GLN C1309      -7.572 -32.661  17.084  1.00  0.280          C  
ATOM  20821  CG  GLN C1309      -8.532 -33.659  17.618  1.00  0.280          C  
ATOM  20822  CD  GLN C1309      -8.723 -34.805  16.706  1.00  0.280          C  
ATOM  20823  OE1 GLN C1309      -8.704 -34.647  15.483  1.00  0.280          O  
ATOM  20824  NE2 GLN C1309      -8.874 -35.972  17.284  1.00  0.280          N  
ATOM  20825  H   GLN C1309      -9.289 -30.726  17.339  1.00  0.260          H  
ATOM  20826  HA  GLN C1309      -7.082 -31.781  18.991  1.00  0.230          H  
ATOM  20827 1HB  GLN C1309      -7.947 -32.323  16.117  1.00  0.330          H  
ATOM  20828 2HB  GLN C1309      -6.622 -33.166  16.915  1.00  0.330          H  
ATOM  20829 1HG  GLN C1309      -8.166 -34.029  18.568  1.00  0.330          H  
ATOM  20830 2HG  GLN C1309      -9.496 -33.178  17.746  1.00  0.330          H  
ATOM  20831 1HE2 GLN C1309      -8.991 -36.806  16.743  1.00  0.330          H  
ATOM  20832 2HE2 GLN C1309      -8.815 -36.030  18.324  1.00  0.330          H  
ATOM  20833  N   LEU C1310      -6.456 -29.892  16.317  1.00  0.200          N  
ATOM  20834  CA  LEU C1310      -5.430 -29.133  15.597  1.00  0.210          C  
ATOM  20835  C   LEU C1310      -4.789 -28.020  16.416  1.00  0.220          C  
ATOM  20836  O   LEU C1310      -3.602 -27.729  16.276  1.00  0.230          O  
ATOM  20837  CB  LEU C1310      -6.045 -28.456  14.395  1.00  0.290          C  
ATOM  20838  CG  LEU C1310      -6.543 -29.237  13.228  1.00  0.290          C  
ATOM  20839  CD1 LEU C1310      -7.277 -28.261  12.388  1.00  0.290          C  
ATOM  20840  CD2 LEU C1310      -5.437 -29.808  12.488  1.00  0.290          C  
ATOM  20841  H   LEU C1310      -7.398 -29.930  15.923  1.00  0.240          H  
ATOM  20842  HA  LEU C1310      -4.653 -29.826  15.298  1.00  0.250          H  
ATOM  20843 1HB  LEU C1310      -6.862 -27.875  14.752  1.00  0.350          H  
ATOM  20844 2HB  LEU C1310      -5.281 -27.795  13.995  1.00  0.350          H  
ATOM  20845  HG  LEU C1310      -7.205 -30.031  13.527  1.00  0.350          H  
ATOM  20846 1HD1 LEU C1310      -7.654 -28.746  11.490  1.00  0.350          H  
ATOM  20847 2HD1 LEU C1310      -8.096 -27.843  12.940  1.00  0.350          H  
ATOM  20848 3HD1 LEU C1310      -6.621 -27.490  12.132  1.00  0.350          H  
ATOM  20849 1HD2 LEU C1310      -5.798 -30.319  11.616  1.00  0.350          H  
ATOM  20850 2HD2 LEU C1310      -4.779 -29.022  12.187  1.00  0.350          H  
ATOM  20851 3HD2 LEU C1310      -4.912 -30.508  13.113  1.00  0.350          H  
ATOM  20852  N   ILE C1311      -5.583 -27.404  17.281  1.00  0.230          N  
ATOM  20853  CA  ILE C1311      -5.198 -26.297  18.144  1.00  0.210          C  
ATOM  20854  C   ILE C1311      -4.013 -26.638  19.034  1.00  0.220          C  
ATOM  20855  O   ILE C1311      -3.318 -25.737  19.502  1.00  0.270          O  
ATOM  20856  CB  ILE C1311      -6.425 -25.834  18.942  1.00  0.300          C  
ATOM  20857  CG1 ILE C1311      -6.184 -24.480  19.587  1.00  0.300          C  
ATOM  20858  CG2 ILE C1311      -6.782 -26.889  19.929  1.00  0.300          C  
ATOM  20859  CD1 ILE C1311      -7.464 -23.784  20.072  1.00  0.300          C  
ATOM  20860  H   ILE C1311      -6.561 -27.684  17.303  1.00  0.280          H  
ATOM  20861  HA  ILE C1311      -4.890 -25.470  17.512  1.00  0.250          H  
ATOM  20862  HB  ILE C1311      -7.255 -25.704  18.255  1.00  0.360          H  
ATOM  20863 1HG1 ILE C1311      -5.519 -24.609  20.443  1.00  0.360          H  
ATOM  20864 2HG1 ILE C1311      -5.688 -23.852  18.868  1.00  0.360          H  
ATOM  20865 1HG2 ILE C1311      -7.676 -26.623  20.468  1.00  0.360          H  
ATOM  20866 2HG2 ILE C1311      -6.951 -27.796  19.403  1.00  0.360          H  
ATOM  20867 3HG2 ILE C1311      -5.982 -27.046  20.626  1.00  0.360          H  
ATOM  20868 1HD1 ILE C1311      -7.204 -22.825  20.510  1.00  0.360          H  
ATOM  20869 2HD1 ILE C1311      -8.134 -23.623  19.222  1.00  0.360          H  
ATOM  20870 3HD1 ILE C1311      -7.973 -24.388  20.817  1.00  0.360          H  
ATOM  20871  N   ASN C1312      -3.789 -27.922  19.297  1.00  0.260          N  
ATOM  20872  CA  ASN C1312      -2.646 -28.348  20.069  1.00  0.280          C  
ATOM  20873  C   ASN C1312      -2.107 -29.562  19.339  1.00  0.300          C  
ATOM  20874  O   ASN C1312      -2.454 -30.689  19.667  1.00  0.440          O  
ATOM  20875  CB  ASN C1312      -2.964 -28.677  21.495  1.00  0.380          C  
ATOM  20876  CG  ASN C1312      -1.698 -29.008  22.267  1.00  0.380          C  
ATOM  20877  OD1 ASN C1312      -0.679 -29.520  21.736  1.00  0.380          O  
ATOM  20878  ND2 ASN C1312      -1.741 -28.695  23.527  1.00  0.380          N  
ATOM  20879  H   ASN C1312      -4.401 -28.638  18.883  1.00  0.310          H  
ATOM  20880  HA  ASN C1312      -1.902 -27.558  20.105  1.00  0.340          H  
ATOM  20881 1HB  ASN C1312      -3.447 -27.829  21.966  1.00  0.460          H  
ATOM  20882 2HB  ASN C1312      -3.653 -29.518  21.531  1.00  0.460          H  
ATOM  20883 1HD2 ASN C1312      -0.957 -28.857  24.131  1.00  0.460          H  
ATOM  20884 2HD2 ASN C1312      -2.583 -28.240  23.894  1.00  0.460          H  
ATOM  20885  N   PRO C1313      -1.204 -29.364  18.372  1.00  0.290          N  
ATOM  20886  CA  PRO C1313      -0.628 -30.353  17.489  1.00  0.350          C  
ATOM  20887  C   PRO C1313       0.171 -31.420  18.204  1.00  0.290          C  
ATOM  20888  O   PRO C1313       0.546 -32.431  17.582  1.00  0.330          O  
ATOM  20889  CB  PRO C1313       0.287 -29.506  16.607  1.00  0.520          C  
ATOM  20890  CG  PRO C1313      -0.232 -28.149  16.707  1.00  0.520          C  
ATOM  20891  CD  PRO C1313      -0.716 -28.003  18.080  1.00  0.520          C  
ATOM  20892  HA  PRO C1313      -1.438 -30.816  16.908  1.00  0.420          H  
ATOM  20893 1HB  PRO C1313       1.319 -29.593  16.934  1.00  0.630          H  
ATOM  20894 2HB  PRO C1313       0.249 -29.855  15.581  1.00  0.630          H  
ATOM  20895 1HG  PRO C1313       0.548 -27.481  16.458  1.00  0.630          H  
ATOM  20896 2HG  PRO C1313      -1.034 -27.975  15.997  1.00  0.630          H  
ATOM  20897 1HD  PRO C1313       0.102 -27.708  18.761  1.00  0.630          H  
ATOM  20898 2HD  PRO C1313      -1.513 -27.259  18.016  1.00  0.630          H  
ATOM  20899  N   PHE C1314       0.523 -31.156  19.473  1.00  0.310          N  
ATOM  20900  CA  PHE C1314       1.349 -32.072  20.201  1.00  0.340          C  
ATOM  20901  C   PHE C1314       0.716 -32.389  21.557  1.00  0.360          C  
ATOM  20902  O   PHE C1314       1.293 -32.104  22.612  1.00  0.450          O  
ATOM  20903  CB  PHE C1314       2.687 -31.400  20.430  1.00  0.460          C  
ATOM  20904  CG  PHE C1314       3.342 -30.865  19.210  1.00  0.460          C  
ATOM  20905  CD1 PHE C1314       3.350 -29.507  18.989  1.00  0.460          C  
ATOM  20906  CD2 PHE C1314       3.914 -31.668  18.295  1.00  0.460          C  
ATOM  20907  CE1 PHE C1314       3.938 -28.972  17.885  1.00  0.460          C  
ATOM  20908  CE2 PHE C1314       4.496 -31.155  17.177  1.00  0.460          C  
ATOM  20909  CZ  PHE C1314       4.518 -29.792  16.970  1.00  0.460          C  
ATOM  20910  H   PHE C1314       0.160 -30.352  19.993  1.00  0.370          H  
ATOM  20911  HA  PHE C1314       1.461 -32.997  19.635  1.00  0.410          H  
ATOM  20912 1HB  PHE C1314       2.556 -30.572  21.130  1.00  0.560          H  
ATOM  20913 2HB  PHE C1314       3.338 -32.120  20.866  1.00  0.560          H  
ATOM  20914  HD1 PHE C1314       2.877 -28.852  19.721  1.00  0.560          H  
ATOM  20915  HD2 PHE C1314       3.893 -32.721  18.466  1.00  0.560          H  
ATOM  20916  HE1 PHE C1314       3.931 -27.892  17.744  1.00  0.560          H  
ATOM  20917  HE2 PHE C1314       4.939 -31.826  16.446  1.00  0.560          H  
ATOM  20918  HZ  PHE C1314       4.986 -29.373  16.080  1.00  0.560          H  
ATOM  20919  N   GLY C1315      -0.454 -32.989  21.519  1.00  0.350          N  
ATOM  20920  CA  GLY C1315      -1.209 -33.351  22.697  1.00  0.380          C  
ATOM  20921  C   GLY C1315      -1.079 -34.853  22.947  1.00  0.360          C  
ATOM  20922  O   GLY C1315      -0.008 -35.441  22.764  1.00  0.400          O  
ATOM  20923  H   GLY C1315      -0.894 -33.193  20.627  1.00  0.420          H  
ATOM  20924 1HA  GLY C1315      -0.862 -32.782  23.553  1.00  0.460          H  
ATOM  20925 2HA  GLY C1315      -2.259 -33.097  22.537  1.00  0.460          H  
ATOM  20926  N   GLU C1316      -2.161 -35.451  23.431  1.00  0.350          N  
ATOM  20927  CA  GLU C1316      -2.218 -36.879  23.749  1.00  0.330          C  
ATOM  20928  C   GLU C1316      -3.349 -37.531  22.951  1.00  0.350          C  
ATOM  20929  O   GLU C1316      -3.779 -38.650  23.246  1.00  0.420          O  
ATOM  20930  CB  GLU C1316      -2.431 -37.120  25.248  1.00  0.470          C  
ATOM  20931  CG  GLU C1316      -3.757 -36.612  25.795  1.00  0.470          C  
ATOM  20932  CD  GLU C1316      -3.973 -36.937  27.249  1.00  0.470          C  
ATOM  20933  OE1 GLU C1316      -3.039 -37.393  27.889  1.00  0.470          O  
ATOM  20934  OE2 GLU C1316      -5.077 -36.762  27.726  1.00  0.470          O  
ATOM  20935  H   GLU C1316      -3.001 -34.874  23.541  1.00  0.420          H  
ATOM  20936  HA  GLU C1316      -1.280 -37.346  23.446  1.00  0.400          H  
ATOM  20937 1HB  GLU C1316      -2.373 -38.188  25.456  1.00  0.560          H  
ATOM  20938 2HB  GLU C1316      -1.633 -36.632  25.804  1.00  0.560          H  
ATOM  20939 1HG  GLU C1316      -3.791 -35.530  25.667  1.00  0.560          H  
ATOM  20940 2HG  GLU C1316      -4.563 -37.042  25.215  1.00  0.560          H  
ATOM  20941  N   ASP C1317      -3.921 -36.759  22.027  1.00  0.340          N  
ATOM  20942  CA  ASP C1317      -5.043 -37.175  21.198  1.00  0.350          C  
ATOM  20943  C   ASP C1317      -4.609 -38.242  20.213  1.00  0.370          C  
ATOM  20944  O   ASP C1317      -3.466 -38.257  19.769  1.00  0.410          O  
ATOM  20945  CB  ASP C1317      -5.640 -36.000  20.408  1.00  0.490          C  
ATOM  20946  CG  ASP C1317      -6.971 -36.345  19.801  1.00  0.490          C  
ATOM  20947  OD1 ASP C1317      -6.971 -36.988  18.744  1.00  0.490          O  
ATOM  20948  OD2 ASP C1317      -8.006 -35.885  20.273  1.00  0.490          O  
ATOM  20949  H   ASP C1317      -3.498 -35.847  21.814  1.00  0.410          H  
ATOM  20950  HA  ASP C1317      -5.815 -37.591  21.847  1.00  0.420          H  
ATOM  20951 1HB  ASP C1317      -5.726 -35.124  21.044  1.00  0.580          H  
ATOM  20952 2HB  ASP C1317      -4.969 -35.738  19.598  1.00  0.580          H  
ATOM  20953  N   ASP C1318      -5.532 -39.095  19.792  1.00  0.380          N  
ATOM  20954  CA  ASP C1318      -5.211 -40.126  18.813  1.00  0.430          C  
ATOM  20955  C   ASP C1318      -4.545 -39.562  17.552  1.00  0.420          C  
ATOM  20956  O   ASP C1318      -3.645 -40.188  16.976  1.00  0.500          O  
ATOM  20957  CB  ASP C1318      -6.488 -40.781  18.327  1.00  0.580          C  
ATOM  20958  CG  ASP C1318      -7.234 -41.685  19.308  1.00  0.580          C  
ATOM  20959  OD1 ASP C1318      -6.712 -42.063  20.328  1.00  0.580          O  
ATOM  20960  OD2 ASP C1318      -8.382 -41.993  18.999  1.00  0.580          O  
ATOM  20961  H   ASP C1318      -6.469 -39.044  20.168  1.00  0.460          H  
ATOM  20962  HA  ASP C1318      -4.544 -40.855  19.276  1.00  0.520          H  
ATOM  20963 1HB  ASP C1318      -7.154 -39.977  18.060  1.00  0.700          H  
ATOM  20964 2HB  ASP C1318      -6.274 -41.327  17.418  1.00  0.700          H  
ATOM  20965  N   ASP C1319      -4.974 -38.372  17.100  1.00  0.390          N  
ATOM  20966  CA  ASP C1319      -4.381 -37.821  15.879  1.00  0.440          C  
ATOM  20967  C   ASP C1319      -3.151 -36.916  16.064  1.00  0.470          C  
ATOM  20968  O   ASP C1319      -2.684 -36.354  15.070  1.00  0.650          O  
ATOM  20969  CB  ASP C1319      -5.386 -37.078  14.958  1.00  0.600          C  
ATOM  20970  CG  ASP C1319      -6.382 -37.987  14.145  1.00  0.600          C  
ATOM  20971  OD1 ASP C1319      -6.276 -39.182  14.220  1.00  0.600          O  
ATOM  20972  OD2 ASP C1319      -7.171 -37.441  13.362  1.00  0.600          O  
ATOM  20973  H   ASP C1319      -5.715 -37.859  17.609  1.00  0.470          H  
ATOM  20974  HA  ASP C1319      -4.056 -38.674  15.291  1.00  0.530          H  
ATOM  20975 1HB  ASP C1319      -5.982 -36.394  15.582  1.00  0.720          H  
ATOM  20976 2HB  ASP C1319      -4.845 -36.462  14.248  1.00  0.720          H  
ATOM  20977  N   ASP C1320      -2.637 -36.776  17.282  1.00  0.390          N  
ATOM  20978  CA  ASP C1320      -1.483 -35.912  17.586  1.00  0.380          C  
ATOM  20979  C   ASP C1320      -0.146 -36.413  17.051  1.00  0.380          C  
ATOM  20980  O   ASP C1320       0.009 -37.591  16.754  1.00  0.510          O  
ATOM  20981  CB  ASP C1320      -1.427 -35.635  19.073  1.00  0.540          C  
ATOM  20982  CG  ASP C1320      -2.488 -34.627  19.469  1.00  0.540          C  
ATOM  20983  OD1 ASP C1320      -2.932 -33.913  18.616  1.00  0.540          O  
ATOM  20984  OD2 ASP C1320      -2.905 -34.612  20.615  1.00  0.540          O  
ATOM  20985  H   ASP C1320      -3.047 -37.318  18.048  1.00  0.470          H  
ATOM  20986  HA  ASP C1320      -1.662 -34.948  17.104  1.00  0.460          H  
ATOM  20987 1HB  ASP C1320      -1.615 -36.555  19.619  1.00  0.640          H  
ATOM  20988 2HB  ASP C1320      -0.433 -35.273  19.356  1.00  0.640          H  
ATOM  20989  N   PHE C1321       0.813 -35.493  16.883  1.00  0.310          N  
ATOM  20990  CA  PHE C1321       2.145 -35.831  16.376  1.00  0.330          C  
ATOM  20991  C   PHE C1321       2.881 -36.699  17.385  1.00  0.400          C  
ATOM  20992  O   PHE C1321       2.907 -36.380  18.584  1.00  0.440          O  
ATOM  20993  CB  PHE C1321       2.980 -34.578  16.204  1.00  0.450          C  
ATOM  20994  CG  PHE C1321       4.215 -34.711  15.350  1.00  0.450          C  
ATOM  20995  CD1 PHE C1321       4.140 -34.418  14.003  1.00  0.450          C  
ATOM  20996  CD2 PHE C1321       5.417 -35.161  15.848  1.00  0.450          C  
ATOM  20997  CE1 PHE C1321       5.226 -34.540  13.181  1.00  0.450          C  
ATOM  20998  CE2 PHE C1321       6.503 -35.303  15.027  1.00  0.450          C  
ATOM  20999  CZ  PHE C1321       6.412 -34.985  13.691  1.00  0.450          C  
ATOM  21000  H   PHE C1321       0.627 -34.520  17.145  1.00  0.370          H  
ATOM  21001  HA  PHE C1321       2.047 -36.370  15.432  1.00  0.400          H  
ATOM  21002 1HB  PHE C1321       2.373 -33.814  15.817  1.00  0.540          H  
ATOM  21003 2HB  PHE C1321       3.288 -34.267  17.171  1.00  0.540          H  
ATOM  21004  HD1 PHE C1321       3.196 -34.076  13.589  1.00  0.540          H  
ATOM  21005  HD2 PHE C1321       5.503 -35.421  16.889  1.00  0.540          H  
ATOM  21006  HE1 PHE C1321       5.141 -34.294  12.118  1.00  0.540          H  
ATOM  21007  HE2 PHE C1321       7.434 -35.674  15.424  1.00  0.540          H  
ATOM  21008  HZ  PHE C1321       7.281 -35.097  13.039  1.00  0.540          H  
ATOM  21009  N   GLU C1322       3.555 -37.750  16.941  1.00  0.630          N  
ATOM  21010  CA  GLU C1322       4.265 -38.543  17.930  1.00  0.770          C  
ATOM  21011  C   GLU C1322       5.657 -38.023  18.238  1.00  0.510          C  
ATOM  21012  O   GLU C1322       6.655 -38.389  17.600  1.00  0.500          O  
ATOM  21013  CB  GLU C1322       4.356 -40.010  17.541  1.00  1.020          C  
ATOM  21014  CG  GLU C1322       5.055 -40.808  18.541  1.00  1.020          C  
ATOM  21015  CD  GLU C1322       4.518 -40.671  19.855  1.00  1.020          C  
ATOM  21016  OE1 GLU C1322       3.361 -40.916  20.074  1.00  1.020          O  
ATOM  21017  OE2 GLU C1322       5.315 -40.282  20.695  1.00  1.020          O  
ATOM  21018  H   GLU C1322       3.549 -38.009  15.963  1.00  0.760          H  
ATOM  21019  HA  GLU C1322       3.690 -38.500  18.856  1.00  0.920          H  
ATOM  21020 1HB  GLU C1322       3.410 -40.438  17.429  1.00  1.230          H  
ATOM  21021 2HB  GLU C1322       4.881 -40.117  16.589  1.00  1.230          H  
ATOM  21022 1HG  GLU C1322       5.039 -41.853  18.241  1.00  1.230          H  
ATOM  21023 2HG  GLU C1322       6.039 -40.484  18.602  1.00  1.230          H  
ATOM  21024  N   THR C1323       5.706 -37.206  19.275  1.00  0.410          N  
ATOM  21025  CA  THR C1323       6.918 -36.546  19.704  1.00  0.290          C  
ATOM  21026  C   THR C1323       7.851 -37.363  20.626  1.00  0.290          C  
ATOM  21027  O   THR C1323       9.008 -36.982  20.799  1.00  0.360          O  
ATOM  21028  CB  THR C1323       6.553 -35.225  20.369  1.00  0.450          C  
ATOM  21029  OG1 THR C1323       5.640 -35.495  21.423  1.00  0.450          O  
ATOM  21030  CG2 THR C1323       5.942 -34.271  19.401  1.00  0.450          C  
ATOM  21031  H   THR C1323       4.814 -36.971  19.720  1.00  0.490          H  
ATOM  21032  HA  THR C1323       7.471 -36.296  18.806  1.00  0.350          H  
ATOM  21033  HB  THR C1323       7.444 -34.782  20.778  1.00  0.540          H  
ATOM  21034  HG1 THR C1323       6.071 -36.071  22.069  1.00  0.540          H  
ATOM  21035 1HG2 THR C1323       5.702 -33.350  19.918  1.00  0.540          H  
ATOM  21036 2HG2 THR C1323       6.646 -34.063  18.595  1.00  0.540          H  
ATOM  21037 3HG2 THR C1323       5.035 -34.705  18.994  1.00  0.540          H  
ATOM  21038  N   ASN C1324       7.402 -38.488  21.217  1.00  0.270          N  
ATOM  21039  CA  ASN C1324       8.348 -39.257  22.030  1.00  0.240          C  
ATOM  21040  C   ASN C1324       9.141 -40.140  21.079  1.00  0.180          C  
ATOM  21041  O   ASN C1324      10.356 -40.285  21.214  1.00  0.160          O  
ATOM  21042  CB  ASN C1324       7.660 -40.060  23.124  1.00  0.350          C  
ATOM  21043  CG  ASN C1324       7.232 -39.223  24.292  1.00  0.350          C  
ATOM  21044  OD1 ASN C1324       8.025 -38.400  24.772  1.00  0.350          O  
ATOM  21045  ND2 ASN C1324       6.022 -39.395  24.739  1.00  0.350          N  
ATOM  21046  H   ASN C1324       6.452 -38.855  21.090  1.00  0.320          H  
ATOM  21047  HA  ASN C1324       9.054 -38.573  22.503  1.00  0.290          H  
ATOM  21048 1HB  ASN C1324       6.779 -40.562  22.715  1.00  0.420          H  
ATOM  21049 2HB  ASN C1324       8.335 -40.836  23.480  1.00  0.420          H  
ATOM  21050 1HD2 ASN C1324       5.687 -38.826  25.513  1.00  0.420          H  
ATOM  21051 2HD2 ASN C1324       5.413 -40.069  24.311  1.00  0.420          H  
ATOM  21052  N   PHE C1325       8.436 -40.685  20.078  1.00  0.190          N  
ATOM  21053  CA  PHE C1325       9.087 -41.504  19.042  1.00  0.180          C  
ATOM  21054  C   PHE C1325      10.065 -40.586  18.328  1.00  0.230          C  
ATOM  21055  O   PHE C1325      11.237 -40.918  18.183  1.00  0.280          O  
ATOM  21056  CB  PHE C1325       8.104 -42.093  18.038  1.00  0.260          C  
ATOM  21057  CG  PHE C1325       8.639 -43.018  16.984  1.00  0.260          C  
ATOM  21058  CD1 PHE C1325       8.882 -44.352  17.279  1.00  0.260          C  
ATOM  21059  CD2 PHE C1325       8.846 -42.577  15.687  1.00  0.260          C  
ATOM  21060  CE1 PHE C1325       9.302 -45.228  16.292  1.00  0.260          C  
ATOM  21061  CE2 PHE C1325       9.276 -43.446  14.702  1.00  0.260          C  
ATOM  21062  CZ  PHE C1325       9.492 -44.775  15.003  1.00  0.260          C  
ATOM  21063  H   PHE C1325       7.416 -40.541  20.095  1.00  0.230          H  
ATOM  21064  HA  PHE C1325       9.639 -42.315  19.516  1.00  0.220          H  
ATOM  21065 1HB  PHE C1325       7.317 -42.626  18.579  1.00  0.310          H  
ATOM  21066 2HB  PHE C1325       7.647 -41.281  17.495  1.00  0.310          H  
ATOM  21067  HD1 PHE C1325       8.720 -44.712  18.303  1.00  0.310          H  
ATOM  21068  HD2 PHE C1325       8.652 -41.527  15.441  1.00  0.310          H  
ATOM  21069  HE1 PHE C1325       9.477 -46.280  16.533  1.00  0.310          H  
ATOM  21070  HE2 PHE C1325       9.430 -43.085  13.684  1.00  0.310          H  
ATOM  21071  HZ  PHE C1325       9.824 -45.467  14.226  1.00  0.310          H  
ATOM  21072  N   LEU C1326       9.610 -39.380  17.931  1.00  0.250          N  
ATOM  21073  CA  LEU C1326      10.482 -38.416  17.277  1.00  0.280          C  
ATOM  21074  C   LEU C1326      11.774 -38.200  18.041  1.00  0.210          C  
ATOM  21075  O   LEU C1326      12.850 -38.229  17.437  1.00  0.200          O  
ATOM  21076  CB  LEU C1326       9.807 -37.057  17.229  1.00  0.380          C  
ATOM  21077  CG  LEU C1326      10.605 -35.921  16.629  1.00  0.380          C  
ATOM  21078  CD1 LEU C1326      10.826 -36.132  15.111  1.00  0.380          C  
ATOM  21079  CD2 LEU C1326       9.922 -34.672  16.955  1.00  0.380          C  
ATOM  21080  H   LEU C1326       8.619 -39.143  18.020  1.00  0.300          H  
ATOM  21081  HA  LEU C1326      10.705 -38.780  16.280  1.00  0.340          H  
ATOM  21082 1HB  LEU C1326       8.869 -37.153  16.688  1.00  0.460          H  
ATOM  21083 2HB  LEU C1326       9.591 -36.771  18.243  1.00  0.460          H  
ATOM  21084  HG  LEU C1326      11.585 -35.886  17.090  1.00  0.460          H  
ATOM  21085 1HD1 LEU C1326      11.410 -35.299  14.711  1.00  0.460          H  
ATOM  21086 2HD1 LEU C1326      11.373 -37.057  14.933  1.00  0.460          H  
ATOM  21087 3HD1 LEU C1326       9.863 -36.169  14.603  1.00  0.460          H  
ATOM  21088 1HD2 LEU C1326      10.520 -33.874  16.571  1.00  0.460          H  
ATOM  21089 2HD2 LEU C1326       8.949 -34.646  16.525  1.00  0.460          H  
ATOM  21090 3HD2 LEU C1326       9.836 -34.576  18.037  1.00  0.460          H  
ATOM  21091  N   ILE C1327      11.695 -37.960  19.352  1.00  0.180          N  
ATOM  21092  CA  ILE C1327      12.904 -37.767  20.133  1.00  0.150          C  
ATOM  21093  C   ILE C1327      13.811 -38.994  20.093  1.00  0.150          C  
ATOM  21094  O   ILE C1327      15.014 -38.854  19.858  1.00  0.170          O  
ATOM  21095  CB  ILE C1327      12.587 -37.359  21.592  1.00  0.220          C  
ATOM  21096  CG1 ILE C1327      11.985 -35.929  21.611  1.00  0.220          C  
ATOM  21097  CG2 ILE C1327      13.827 -37.488  22.487  1.00  0.220          C  
ATOM  21098  CD1 ILE C1327      11.345 -35.530  22.930  1.00  0.220          C  
ATOM  21099  H   ILE C1327      10.779 -37.884  19.810  1.00  0.220          H  
ATOM  21100  HA  ILE C1327      13.455 -36.939  19.680  1.00  0.180          H  
ATOM  21101  HB  ILE C1327      11.808 -38.027  21.972  1.00  0.270          H  
ATOM  21102 1HG1 ILE C1327      12.779 -35.215  21.386  1.00  0.270          H  
ATOM  21103 2HG1 ILE C1327      11.232 -35.857  20.832  1.00  0.270          H  
ATOM  21104 1HG2 ILE C1327      13.589 -37.227  23.511  1.00  0.270          H  
ATOM  21105 2HG2 ILE C1327      14.181 -38.507  22.469  1.00  0.270          H  
ATOM  21106 3HG2 ILE C1327      14.615 -36.823  22.121  1.00  0.270          H  
ATOM  21107 1HD1 ILE C1327      10.954 -34.523  22.842  1.00  0.270          H  
ATOM  21108 2HD1 ILE C1327      10.536 -36.219  23.146  1.00  0.270          H  
ATOM  21109 3HD1 ILE C1327      12.060 -35.553  23.735  1.00  0.270          H  
ATOM  21110  N   ASP C1328      13.250 -40.198  20.315  1.00  0.170          N  
ATOM  21111  CA  ASP C1328      14.072 -41.415  20.294  1.00  0.230          C  
ATOM  21112  C   ASP C1328      14.714 -41.629  18.929  1.00  0.270          C  
ATOM  21113  O   ASP C1328      15.859 -42.095  18.834  1.00  0.290          O  
ATOM  21114  CB  ASP C1328      13.247 -42.658  20.624  1.00  0.300          C  
ATOM  21115  CG  ASP C1328      12.800 -42.767  22.075  1.00  0.300          C  
ATOM  21116  OD1 ASP C1328      13.285 -42.044  22.916  1.00  0.300          O  
ATOM  21117  OD2 ASP C1328      11.969 -43.591  22.338  1.00  0.300          O  
ATOM  21118  H   ASP C1328      12.244 -40.255  20.523  1.00  0.200          H  
ATOM  21119  HA  ASP C1328      14.859 -41.306  21.038  1.00  0.280          H  
ATOM  21120 1HB  ASP C1328      12.353 -42.656  19.992  1.00  0.360          H  
ATOM  21121 2HB  ASP C1328      13.822 -43.543  20.369  1.00  0.360          H  
ATOM  21122  N   ARG C1329      13.965 -41.300  17.871  1.00  0.310          N  
ATOM  21123  CA  ARG C1329      14.415 -41.426  16.501  1.00  0.320          C  
ATOM  21124  C   ARG C1329      15.546 -40.493  16.243  1.00  0.340          C  
ATOM  21125  O   ARG C1329      16.602 -40.892  15.764  1.00  0.430          O  
ATOM  21126  CB  ARG C1329      13.280 -41.101  15.529  1.00  0.440          C  
ATOM  21127  CG  ARG C1329      13.604 -41.233  14.037  1.00  0.440          C  
ATOM  21128  CD  ARG C1329      13.958 -39.911  13.405  1.00  0.440          C  
ATOM  21129  NE  ARG C1329      14.202 -40.044  11.998  1.00  0.440          N  
ATOM  21130  CZ  ARG C1329      14.623 -39.054  11.181  1.00  0.440          C  
ATOM  21131  NH1 ARG C1329      14.852 -37.823  11.621  1.00  0.440          N  
ATOM  21132  NH2 ARG C1329      14.811 -39.325   9.910  1.00  0.440          N  
ATOM  21133  H   ARG C1329      13.016 -40.976  18.047  1.00  0.370          H  
ATOM  21134  HA  ARG C1329      14.767 -42.434  16.331  1.00  0.380          H  
ATOM  21135 1HB  ARG C1329      12.419 -41.721  15.751  1.00  0.530          H  
ATOM  21136 2HB  ARG C1329      12.970 -40.074  15.688  1.00  0.530          H  
ATOM  21137 1HG  ARG C1329      14.450 -41.905  13.911  1.00  0.530          H  
ATOM  21138 2HG  ARG C1329      12.738 -41.637  13.519  1.00  0.530          H  
ATOM  21139 1HD  ARG C1329      13.139 -39.206  13.551  1.00  0.530          H  
ATOM  21140 2HD  ARG C1329      14.854 -39.509  13.842  1.00  0.530          H  
ATOM  21141  HE  ARG C1329      14.054 -40.956  11.585  1.00  0.530          H  
ATOM  21142 1HH1 ARG C1329      14.719 -37.575  12.613  1.00  0.530          H  
ATOM  21143 2HH1 ARG C1329      15.188 -37.101  10.946  1.00  0.530          H  
ATOM  21144 1HH2 ARG C1329      14.650 -40.262   9.572  1.00  0.530          H  
ATOM  21145 2HH2 ARG C1329      15.116 -38.588   9.286  1.00  0.530          H  
ATOM  21146  N   ASN C1330      15.354 -39.226  16.567  1.00  0.280          N  
ATOM  21147  CA  ASN C1330      16.363 -38.242  16.270  1.00  0.270          C  
ATOM  21148  C   ASN C1330      17.650 -38.576  16.985  1.00  0.260          C  
ATOM  21149  O   ASN C1330      18.736 -38.491  16.402  1.00  0.250          O  
ATOM  21150  CB  ASN C1330      15.854 -36.880  16.665  1.00  0.380          C  
ATOM  21151  CG  ASN C1330      14.802 -36.349  15.717  1.00  0.380          C  
ATOM  21152  OD1 ASN C1330      14.625 -36.800  14.564  1.00  0.380          O  
ATOM  21153  ND2 ASN C1330      14.110 -35.351  16.178  1.00  0.380          N  
ATOM  21154  H   ASN C1330      14.466 -38.943  16.981  1.00  0.340          H  
ATOM  21155  HA  ASN C1330      16.566 -38.256  15.199  1.00  0.320          H  
ATOM  21156 1HB  ASN C1330      15.405 -36.959  17.659  1.00  0.460          H  
ATOM  21157 2HB  ASN C1330      16.673 -36.183  16.741  1.00  0.460          H  
ATOM  21158 1HD2 ASN C1330      13.417 -34.925  15.598  1.00  0.460          H  
ATOM  21159 2HD2 ASN C1330      14.277 -35.003  17.101  1.00  0.460          H  
ATOM  21160  N   PHE C1331      17.518 -39.030  18.225  1.00  0.290          N  
ATOM  21161  CA  PHE C1331      18.625 -39.437  19.056  1.00  0.300          C  
ATOM  21162  C   PHE C1331      19.397 -40.611  18.445  1.00  0.340          C  
ATOM  21163  O   PHE C1331      20.592 -40.475  18.164  1.00  0.370          O  
ATOM  21164  CB  PHE C1331      18.021 -39.727  20.426  1.00  0.420          C  
ATOM  21165  CG  PHE C1331      18.851 -40.273  21.535  1.00  0.420          C  
ATOM  21166  CD1 PHE C1331      19.765 -39.484  22.215  1.00  0.420          C  
ATOM  21167  CD2 PHE C1331      18.638 -41.573  21.971  1.00  0.420          C  
ATOM  21168  CE1 PHE C1331      20.457 -39.991  23.288  1.00  0.420          C  
ATOM  21169  CE2 PHE C1331      19.328 -42.070  23.043  1.00  0.420          C  
ATOM  21170  CZ  PHE C1331      20.239 -41.279  23.702  1.00  0.420          C  
ATOM  21171  H   PHE C1331      16.583 -39.059  18.645  1.00  0.350          H  
ATOM  21172  HA  PHE C1331      19.309 -38.594  19.147  1.00  0.360          H  
ATOM  21173 1HB  PHE C1331      17.586 -38.800  20.768  1.00  0.500          H  
ATOM  21174 2HB  PHE C1331      17.187 -40.404  20.285  1.00  0.500          H  
ATOM  21175  HD1 PHE C1331      19.927 -38.455  21.900  1.00  0.500          H  
ATOM  21176  HD2 PHE C1331      17.898 -42.193  21.456  1.00  0.500          H  
ATOM  21177  HE1 PHE C1331      21.176 -39.368  23.827  1.00  0.500          H  
ATOM  21178  HE2 PHE C1331      19.147 -43.081  23.383  1.00  0.500          H  
ATOM  21179  HZ  PHE C1331      20.788 -41.668  24.561  1.00  0.500          H  
ATOM  21180  N   GLN C1332      18.720 -41.738  18.156  1.00  0.350          N  
ATOM  21181  CA  GLN C1332      19.427 -42.884  17.583  1.00  0.380          C  
ATOM  21182  C   GLN C1332      20.032 -42.571  16.223  1.00  0.320          C  
ATOM  21183  O   GLN C1332      21.194 -42.894  15.957  1.00  0.370          O  
ATOM  21184  CB  GLN C1332      18.494 -44.088  17.433  1.00  0.520          C  
ATOM  21185  CG  GLN C1332      19.189 -45.356  16.885  1.00  0.520          C  
ATOM  21186  CD  GLN C1332      18.271 -46.555  16.827  1.00  0.520          C  
ATOM  21187  OE1 GLN C1332      17.792 -46.983  15.747  1.00  0.520          O  
ATOM  21188  NE2 GLN C1332      17.992 -47.089  18.010  1.00  0.520          N  
ATOM  21189  H   GLN C1332      17.720 -41.811  18.372  1.00  0.420          H  
ATOM  21190  HA  GLN C1332      20.239 -43.152  18.259  1.00  0.460          H  
ATOM  21191 1HB  GLN C1332      18.045 -44.323  18.402  1.00  0.620          H  
ATOM  21192 2HB  GLN C1332      17.677 -43.824  16.757  1.00  0.620          H  
ATOM  21193 1HG  GLN C1332      19.518 -45.153  15.876  1.00  0.620          H  
ATOM  21194 2HG  GLN C1332      20.048 -45.607  17.516  1.00  0.620          H  
ATOM  21195 1HE2 GLN C1332      17.388 -47.882  18.102  1.00  0.620          H  
ATOM  21196 2HE2 GLN C1332      18.395 -46.692  18.848  1.00  0.620          H  
ATOM  21197  N   VAL C1333      19.247 -41.933  15.364  1.00  0.250          N  
ATOM  21198  CA  VAL C1333      19.659 -41.622  14.013  1.00  0.210          C  
ATOM  21199  C   VAL C1333      20.872 -40.691  13.993  1.00  0.210          C  
ATOM  21200  O   VAL C1333      21.829 -40.941  13.249  1.00  0.200          O  
ATOM  21201  CB  VAL C1333      18.423 -41.074  13.248  1.00  0.310          C  
ATOM  21202  CG1 VAL C1333      18.782 -40.513  11.942  1.00  0.310          C  
ATOM  21203  CG2 VAL C1333      17.429 -42.248  13.043  1.00  0.310          C  
ATOM  21204  H   VAL C1333      18.302 -41.664  15.652  1.00  0.300          H  
ATOM  21205  HA  VAL C1333      19.948 -42.552  13.528  1.00  0.250          H  
ATOM  21206  HB  VAL C1333      17.957 -40.281  13.828  1.00  0.370          H  
ATOM  21207 1HG1 VAL C1333      17.893 -40.152  11.432  1.00  0.370          H  
ATOM  21208 2HG1 VAL C1333      19.437 -39.713  12.105  1.00  0.370          H  
ATOM  21209 3HG1 VAL C1333      19.251 -41.249  11.361  1.00  0.370          H  
ATOM  21210 1HG2 VAL C1333      16.547 -41.889  12.520  1.00  0.370          H  
ATOM  21211 2HG2 VAL C1333      17.908 -43.028  12.455  1.00  0.370          H  
ATOM  21212 3HG2 VAL C1333      17.133 -42.656  14.010  1.00  0.370          H  
ATOM  21213  N   SER C1334      20.855 -39.646  14.825  1.00  0.240          N  
ATOM  21214  CA  SER C1334      21.963 -38.714  14.894  1.00  0.270          C  
ATOM  21215  C   SER C1334      23.243 -39.385  15.363  1.00  0.290          C  
ATOM  21216  O   SER C1334      24.309 -39.174  14.770  1.00  0.320          O  
ATOM  21217  CB  SER C1334      21.633 -37.608  15.854  1.00  0.370          C  
ATOM  21218  OG  SER C1334      20.562 -36.846  15.408  1.00  0.370          O  
ATOM  21219  H   SER C1334      20.042 -39.464  15.410  1.00  0.290          H  
ATOM  21220  HA  SER C1334      22.134 -38.298  13.915  1.00  0.320          H  
ATOM  21221 1HB  SER C1334      21.413 -38.019  16.841  1.00  0.440          H  
ATOM  21222 2HB  SER C1334      22.487 -36.996  15.937  1.00  0.440          H  
ATOM  21223  HG  SER C1334      19.776 -37.409  15.554  1.00  0.440          H  
ATOM  21224  N   MET C1335      23.133 -40.234  16.401  1.00  0.300          N  
ATOM  21225  CA  MET C1335      24.284 -40.936  16.955  1.00  0.340          C  
ATOM  21226  C   MET C1335      24.928 -41.824  15.906  1.00  0.320          C  
ATOM  21227  O   MET C1335      26.146 -41.825  15.751  1.00  0.340          O  
ATOM  21228  CB  MET C1335      23.840 -41.775  18.160  1.00  0.460          C  
ATOM  21229  CG  MET C1335      23.438 -40.952  19.404  1.00  0.460          C  
ATOM  21230  SD  MET C1335      22.579 -41.929  20.702  1.00  0.460          S  
ATOM  21231  CE  MET C1335      23.829 -42.977  21.436  1.00  0.460          C  
ATOM  21232  H   MET C1335      22.218 -40.363  16.852  1.00  0.360          H  
ATOM  21233  HA  MET C1335      25.022 -40.203  17.275  1.00  0.410          H  
ATOM  21234 1HB  MET C1335      22.976 -42.379  17.876  1.00  0.550          H  
ATOM  21235 2HB  MET C1335      24.644 -42.458  18.437  1.00  0.550          H  
ATOM  21236 1HG  MET C1335      24.336 -40.530  19.841  1.00  0.550          H  
ATOM  21237 2HG  MET C1335      22.799 -40.128  19.111  1.00  0.550          H  
ATOM  21238 1HE  MET C1335      23.369 -43.576  22.223  1.00  0.550          H  
ATOM  21239 2HE  MET C1335      24.253 -43.639  20.681  1.00  0.550          H  
ATOM  21240 3HE  MET C1335      24.618 -42.360  21.867  1.00  0.550          H  
ATOM  21241  N   LEU C1336      24.118 -42.567  15.164  1.00  0.290          N  
ATOM  21242  CA  LEU C1336      24.653 -43.455  14.150  1.00  0.300          C  
ATOM  21243  C   LEU C1336      25.319 -42.722  13.003  1.00  0.300          C  
ATOM  21244  O   LEU C1336      26.405 -43.107  12.549  1.00  0.340          O  
ATOM  21245  CB  LEU C1336      23.518 -44.260  13.597  1.00  0.420          C  
ATOM  21246  CG  LEU C1336      22.898 -45.241  14.535  1.00  0.420          C  
ATOM  21247  CD1 LEU C1336      21.655 -45.678  13.921  1.00  0.420          C  
ATOM  21248  CD2 LEU C1336      23.821 -46.445  14.785  1.00  0.420          C  
ATOM  21249  H   LEU C1336      23.105 -42.546  15.340  1.00  0.350          H  
ATOM  21250  HA  LEU C1336      25.392 -44.100  14.615  1.00  0.360          H  
ATOM  21251 1HB  LEU C1336      22.738 -43.570  13.268  1.00  0.500          H  
ATOM  21252 2HB  LEU C1336      23.888 -44.793  12.752  1.00  0.500          H  
ATOM  21253  HG  LEU C1336      22.677 -44.763  15.481  1.00  0.500          H  
ATOM  21254 1HD1 LEU C1336      21.170 -46.364  14.586  1.00  0.500          H  
ATOM  21255 2HD1 LEU C1336      21.007 -44.817  13.758  1.00  0.500          H  
ATOM  21256 3HD1 LEU C1336      21.870 -46.158  12.978  1.00  0.500          H  
ATOM  21257 1HD2 LEU C1336      23.319 -47.138  15.461  1.00  0.500          H  
ATOM  21258 2HD2 LEU C1336      24.041 -46.960  13.848  1.00  0.500          H  
ATOM  21259 3HD2 LEU C1336      24.741 -46.131  15.234  1.00  0.500          H  
ATOM  21260  N   ALA C1337      24.724 -41.620  12.559  1.00  0.290          N  
ATOM  21261  CA  ALA C1337      25.319 -40.882  11.461  1.00  0.320          C  
ATOM  21262  C   ALA C1337      26.723 -40.409  11.789  1.00  0.340          C  
ATOM  21263  O   ALA C1337      27.609 -40.416  10.932  1.00  0.350          O  
ATOM  21264  CB  ALA C1337      24.490 -39.701  11.146  1.00  0.440          C  
ATOM  21265  H   ALA C1337      23.815 -41.322  12.940  1.00  0.350          H  
ATOM  21266  HA  ALA C1337      25.358 -41.536  10.599  1.00  0.380          H  
ATOM  21267 1HB  ALA C1337      24.926 -39.156  10.319  1.00  0.520          H  
ATOM  21268 2HB  ALA C1337      23.491 -40.033  10.898  1.00  0.520          H  
ATOM  21269 3HB  ALA C1337      24.470 -39.083  12.032  1.00  0.520          H  
ATOM  21270  N   VAL C1338      26.942 -39.995  13.032  1.00  0.360          N  
ATOM  21271  CA  VAL C1338      28.270 -39.545  13.392  1.00  0.430          C  
ATOM  21272  C   VAL C1338      29.209 -40.658  13.892  1.00  0.420          C  
ATOM  21273  O   VAL C1338      30.432 -40.516  13.785  1.00  0.450          O  
ATOM  21274  CB  VAL C1338      28.214 -38.377  14.368  1.00  0.570          C  
ATOM  21275  CG1 VAL C1338      27.444 -37.200  13.706  1.00  0.570          C  
ATOM  21276  CG2 VAL C1338      27.580 -38.748  15.702  1.00  0.570          C  
ATOM  21277  H   VAL C1338      26.158 -39.957  13.695  1.00  0.430          H  
ATOM  21278  HA  VAL C1338      28.721 -39.138  12.488  1.00  0.520          H  
ATOM  21279  HB  VAL C1338      29.188 -38.088  14.536  1.00  0.690          H  
ATOM  21280 1HG1 VAL C1338      27.444 -36.345  14.373  1.00  0.690          H  
ATOM  21281 2HG1 VAL C1338      27.929 -36.929  12.769  1.00  0.690          H  
ATOM  21282 3HG1 VAL C1338      26.415 -37.499  13.505  1.00  0.690          H  
ATOM  21283 1HG2 VAL C1338      27.591 -37.880  16.341  1.00  0.690          H  
ATOM  21284 2HG2 VAL C1338      26.569 -39.063  15.551  1.00  0.690          H  
ATOM  21285 3HG2 VAL C1338      28.139 -39.553  16.185  1.00  0.690          H  
ATOM  21286  N   ASP C1339      28.671 -41.687  14.566  1.00  0.410          N  
ATOM  21287  CA  ASP C1339      29.489 -42.782  15.079  1.00  0.410          C  
ATOM  21288  C   ASP C1339      29.787 -43.919  14.088  1.00  0.330          C  
ATOM  21289  O   ASP C1339      30.885 -44.480  14.112  1.00  0.500          O  
ATOM  21290  CB  ASP C1339      28.865 -43.446  16.306  1.00  0.570          C  
ATOM  21291  CG  ASP C1339      28.776 -42.614  17.576  1.00  0.570          C  
ATOM  21292  OD1 ASP C1339      29.342 -41.558  17.630  1.00  0.570          O  
ATOM  21293  OD2 ASP C1339      28.200 -43.113  18.556  1.00  0.570          O  
ATOM  21294  H   ASP C1339      27.667 -41.712  14.737  1.00  0.490          H  
ATOM  21295  HA  ASP C1339      30.442 -42.355  15.385  1.00  0.490          H  
ATOM  21296 1HB  ASP C1339      27.859 -43.770  16.040  1.00  0.690          H  
ATOM  21297 2HB  ASP C1339      29.453 -44.326  16.541  1.00  0.690          H  
ATOM  21298  N   GLU C1340      28.804 -44.321  13.263  1.00  0.250          N  
ATOM  21299  CA  GLU C1340      28.984 -45.481  12.394  1.00  0.260          C  
ATOM  21300  C   GLU C1340      29.193 -45.105  10.939  1.00  0.190          C  
ATOM  21301  O   GLU C1340      29.985 -45.726  10.243  1.00  0.220          O  
ATOM  21302  CB  GLU C1340      27.762 -46.408  12.467  1.00  0.360          C  
ATOM  21303  CG  GLU C1340      28.012 -47.810  11.912  1.00  0.360          C  
ATOM  21304  CD  GLU C1340      26.933 -48.857  12.228  1.00  0.360          C  
ATOM  21305  OE1 GLU C1340      25.925 -48.555  12.847  1.00  0.360          O  
ATOM  21306  OE2 GLU C1340      27.149 -49.975  11.849  1.00  0.360          O  
ATOM  21307  H   GLU C1340      27.913 -43.838  13.231  1.00  0.300          H  
ATOM  21308  HA  GLU C1340      29.861 -46.032  12.729  1.00  0.310          H  
ATOM  21309 1HB  GLU C1340      27.405 -46.453  13.432  1.00  0.430          H  
ATOM  21310 2HB  GLU C1340      26.961 -45.971  11.859  1.00  0.430          H  
ATOM  21311 1HG  GLU C1340      28.135 -47.748  10.840  1.00  0.430          H  
ATOM  21312 2HG  GLU C1340      28.960 -48.160  12.323  1.00  0.430          H  
ATOM  21313  N   MET C1341      28.492 -44.077  10.471  1.00  0.190          N  
ATOM  21314  CA  MET C1341      28.551 -43.740   9.047  1.00  0.210          C  
ATOM  21315  C   MET C1341      29.682 -42.768   8.699  1.00  0.250          C  
ATOM  21316  O   MET C1341      29.910 -42.447   7.520  1.00  0.280          O  
ATOM  21317  CB  MET C1341      27.192 -43.196   8.628  1.00  0.290          C  
ATOM  21318  CG  MET C1341      26.025 -44.229   8.723  1.00  0.290          C  
ATOM  21319  SD  MET C1341      26.129 -45.592   7.505  1.00  0.290          S  
ATOM  21320  CE  MET C1341      26.931 -47.007   8.298  1.00  0.290          C  
ATOM  21321  H   MET C1341      27.856 -43.589  11.108  1.00  0.230          H  
ATOM  21322  HA  MET C1341      28.741 -44.648   8.490  1.00  0.250          H  
ATOM  21323 1HB  MET C1341      26.959 -42.349   9.245  1.00  0.340          H  
ATOM  21324 2HB  MET C1341      27.246 -42.847   7.596  1.00  0.340          H  
ATOM  21325 1HG  MET C1341      26.009 -44.662   9.726  1.00  0.340          H  
ATOM  21326 2HG  MET C1341      25.080 -43.708   8.566  1.00  0.340          H  
ATOM  21327 1HE  MET C1341      26.994 -47.831   7.587  1.00  0.340          H  
ATOM  21328 2HE  MET C1341      27.940 -46.745   8.610  1.00  0.340          H  
ATOM  21329 3HE  MET C1341      26.369 -47.330   9.163  1.00  0.340          H  
ATOM  21330  N   TYR C1342      30.404 -42.303   9.712  1.00  0.270          N  
ATOM  21331  CA  TYR C1342      31.504 -41.393   9.459  1.00  0.310          C  
ATOM  21332  C   TYR C1342      32.578 -42.072   8.653  1.00  0.330          C  
ATOM  21333  O   TYR C1342      33.106 -43.113   9.042  1.00  0.310          O  
ATOM  21334  CB  TYR C1342      32.122 -40.849  10.738  1.00  0.420          C  
ATOM  21335  CG  TYR C1342      33.379 -40.061  10.411  1.00  0.420          C  
ATOM  21336  CD1 TYR C1342      33.315 -38.819   9.804  1.00  0.420          C  
ATOM  21337  CD2 TYR C1342      34.614 -40.629  10.697  1.00  0.420          C  
ATOM  21338  CE1 TYR C1342      34.488 -38.160   9.467  1.00  0.420          C  
ATOM  21339  CE2 TYR C1342      35.764 -39.977  10.372  1.00  0.420          C  
ATOM  21340  CZ  TYR C1342      35.721 -38.763   9.752  1.00  0.420          C  
ATOM  21341  OH  TYR C1342      36.921 -38.147   9.419  1.00  0.420          O  
ATOM  21342  H   TYR C1342      30.180 -42.612  10.646  1.00  0.320          H  
ATOM  21343  HA  TYR C1342      31.127 -40.553   8.875  1.00  0.370          H  
ATOM  21344 1HB  TYR C1342      31.415 -40.188  11.248  1.00  0.500          H  
ATOM  21345 2HB  TYR C1342      32.375 -41.662  11.416  1.00  0.500          H  
ATOM  21346  HD1 TYR C1342      32.351 -38.368   9.577  1.00  0.500          H  
ATOM  21347  HD2 TYR C1342      34.664 -41.609  11.173  1.00  0.500          H  
ATOM  21348  HE1 TYR C1342      34.443 -37.182   8.977  1.00  0.500          H  
ATOM  21349  HE2 TYR C1342      36.720 -40.430  10.588  1.00  0.500          H  
ATOM  21350  HH  TYR C1342      36.764 -37.387   8.806  1.00  0.500          H  
ATOM  21351  N   ASP C1343      32.892 -41.478   7.512  1.00  0.390          N  
ATOM  21352  CA  ASP C1343      33.903 -41.986   6.599  1.00  0.420          C  
ATOM  21353  C   ASP C1343      33.658 -43.479   6.317  1.00  0.430          C  
ATOM  21354  O   ASP C1343      34.608 -44.249   6.159  1.00  0.580          O  
ATOM  21355  CB  ASP C1343      35.298 -41.729   7.215  1.00  0.580          C  
ATOM  21356  CG  ASP C1343      36.551 -41.739   6.253  1.00  0.580          C  
ATOM  21357  OD1 ASP C1343      36.438 -41.485   5.071  1.00  0.580          O  
ATOM  21358  OD2 ASP C1343      37.651 -41.943   6.749  1.00  0.580          O  
ATOM  21359  H   ASP C1343      32.409 -40.622   7.278  1.00  0.470          H  
ATOM  21360  HA  ASP C1343      33.827 -41.441   5.658  1.00  0.500          H  
ATOM  21361 1HB  ASP C1343      35.275 -40.759   7.682  1.00  0.690          H  
ATOM  21362 2HB  ASP C1343      35.471 -42.460   8.011  1.00  0.690          H  
ATOM  21363  N   ASP C1344      32.383 -43.888   6.177  1.00  0.340          N  
ATOM  21364  CA  ASP C1344      32.083 -45.287   5.884  1.00  0.350          C  
ATOM  21365  C   ASP C1344      31.145 -45.321   4.698  1.00  0.180          C  
ATOM  21366  O   ASP C1344      29.932 -45.145   4.818  1.00  0.390          O  
ATOM  21367  CB  ASP C1344      31.437 -46.001   7.078  1.00  0.490          C  
ATOM  21368  CG  ASP C1344      31.246 -47.503   6.808  1.00  0.490          C  
ATOM  21369  OD1 ASP C1344      31.645 -47.925   5.744  1.00  0.490          O  
ATOM  21370  OD2 ASP C1344      30.721 -48.218   7.627  1.00  0.490          O  
ATOM  21371  H   ASP C1344      31.601 -43.245   6.324  1.00  0.410          H  
ATOM  21372  HA  ASP C1344      33.001 -45.807   5.616  1.00  0.420          H  
ATOM  21373 1HB  ASP C1344      32.051 -45.860   7.975  1.00  0.580          H  
ATOM  21374 2HB  ASP C1344      30.472 -45.557   7.279  1.00  0.580          H  
ATOM  21375  N   LEU C1345      31.744 -45.484   3.540  1.00  0.200          N  
ATOM  21376  CA  LEU C1345      31.072 -45.392   2.265  1.00  0.360          C  
ATOM  21377  C   LEU C1345      31.277 -46.636   1.461  1.00  0.560          C  
ATOM  21378  O   LEU C1345      32.214 -47.386   1.730  1.00  0.600          O  
ATOM  21379  CB  LEU C1345      31.663 -44.206   1.535  1.00  0.440          C  
ATOM  21380  CG  LEU C1345      31.550 -42.895   2.291  1.00  0.440          C  
ATOM  21381  CD1 LEU C1345      32.347 -41.935   1.650  1.00  0.440          C  
ATOM  21382  CD2 LEU C1345      30.143 -42.443   2.301  1.00  0.440          C  
ATOM  21383  H   LEU C1345      32.738 -45.665   3.552  1.00  0.240          H  
ATOM  21384  HA  LEU C1345      30.002 -45.274   2.425  1.00  0.430          H  
ATOM  21385 1HB  LEU C1345      32.717 -44.410   1.346  1.00  0.530          H  
ATOM  21386 2HB  LEU C1345      31.164 -44.099   0.574  1.00  0.530          H  
ATOM  21387  HG  LEU C1345      31.916 -43.011   3.306  1.00  0.530          H  
ATOM  21388 1HD1 LEU C1345      32.299 -40.995   2.179  1.00  0.530          H  
ATOM  21389 2HD1 LEU C1345      33.338 -42.297   1.643  1.00  0.530          H  
ATOM  21390 3HD1 LEU C1345      32.009 -41.813   0.666  1.00  0.530          H  
ATOM  21391 1HD2 LEU C1345      30.085 -41.518   2.812  1.00  0.530          H  
ATOM  21392 2HD2 LEU C1345      29.781 -42.313   1.288  1.00  0.530          H  
ATOM  21393 3HD2 LEU C1345      29.534 -43.160   2.805  1.00  0.530          H  
ATOM  21394  N   ALA C1346      30.383 -46.894   0.518  1.00  0.820          N  
ATOM  21395  CA  ALA C1346      30.608 -47.999  -0.391  1.00  0.780          C  
ATOM  21396  C   ALA C1346      31.759 -47.590  -1.297  1.00  0.960          C  
ATOM  21397  O   ALA C1346      31.980 -46.394  -1.520  1.00  1.290          O  
ATOM  21398  CB  ALA C1346      29.360 -48.343  -1.162  1.00  1.110          C  
ATOM  21399  H   ALA C1346      29.594 -46.265   0.362  1.00  0.980          H  
ATOM  21400  HA  ALA C1346      30.923 -48.870   0.178  1.00  0.940          H  
ATOM  21401 1HB  ALA C1346      29.574 -49.175  -1.834  1.00  1.330          H  
ATOM  21402 2HB  ALA C1346      28.589 -48.631  -0.456  1.00  1.330          H  
ATOM  21403 3HB  ALA C1346      29.029 -47.480  -1.742  1.00  1.330          H  
ATOM  21404  N   MET C1347      32.488 -48.558  -1.815  1.00  0.960          N  
ATOM  21405  CA  MET C1347      33.604 -48.274  -2.684  1.00  1.290          C  
ATOM  21406  C   MET C1347      33.174 -48.056  -4.109  1.00  1.070          C  
ATOM  21407  O   MET C1347      32.042 -48.358  -4.500  1.00  0.750          O  
ATOM  21408  CB  MET C1347      34.652 -49.367  -2.561  1.00  1.670          C  
ATOM  21409  CG  MET C1347      35.281 -49.444  -1.163  1.00  1.670          C  
ATOM  21410  SD  MET C1347      36.260 -47.961  -0.731  1.00  1.670          S  
ATOM  21411  CE  MET C1347      35.159 -47.020   0.356  1.00  1.670          C  
ATOM  21412  H   MET C1347      32.257 -49.531  -1.601  1.00  1.150          H  
ATOM  21413  HA  MET C1347      34.056 -47.341  -2.365  1.00  1.550          H  
ATOM  21414 1HB  MET C1347      34.185 -50.334  -2.766  1.00  2.010          H  
ATOM  21415 2HB  MET C1347      35.440 -49.219  -3.297  1.00  2.010          H  
ATOM  21416 1HG  MET C1347      34.482 -49.560  -0.422  1.00  2.010          H  
ATOM  21417 2HG  MET C1347      35.929 -50.318  -1.100  1.00  2.010          H  
ATOM  21418 1HE  MET C1347      35.657 -46.110   0.683  1.00  2.010          H  
ATOM  21419 2HE  MET C1347      34.248 -46.752  -0.160  1.00  2.010          H  
ATOM  21420 3HE  MET C1347      34.901 -47.624   1.228  1.00  2.010          H  
ATOM  21421  N   LEU C1348      34.108 -47.526  -4.877  1.00  1.580          N  
ATOM  21422  CA  LEU C1348      33.931 -47.214  -6.273  1.00  1.650          C  
ATOM  21423  C   LEU C1348      34.412 -48.369  -7.129  1.00  1.260          C  
ATOM  21424  O   LEU C1348      35.587 -48.735  -7.098  1.00  1.900          O  
ATOM  21425  CB  LEU C1348      34.761 -45.963  -6.584  1.00  2.280          C  
ATOM  21426  CG  LEU C1348      34.171 -44.555  -6.211  1.00  2.280          C  
ATOM  21427  CD1 LEU C1348      33.719 -44.465  -4.733  1.00  2.280          C  
ATOM  21428  CD2 LEU C1348      35.272 -43.546  -6.442  1.00  2.280          C  
ATOM  21429  H   LEU C1348      35.001 -47.312  -4.463  1.00  1.900          H  
ATOM  21430  HA  LEU C1348      32.874 -47.035  -6.473  1.00  1.980          H  
ATOM  21431 1HB  LEU C1348      35.714 -46.062  -6.072  1.00  2.740          H  
ATOM  21432 2HB  LEU C1348      34.966 -45.957  -7.648  1.00  2.740          H  
ATOM  21433  HG  LEU C1348      33.310 -44.329  -6.840  1.00  2.740          H  
ATOM  21434 1HD1 LEU C1348      33.346 -43.459  -4.535  1.00  2.740          H  
ATOM  21435 2HD1 LEU C1348      32.914 -45.173  -4.541  1.00  2.740          H  
ATOM  21436 3HD1 LEU C1348      34.555 -44.675  -4.070  1.00  2.740          H  
ATOM  21437 1HD2 LEU C1348      34.917 -42.579  -6.194  1.00  2.740          H  
ATOM  21438 2HD2 LEU C1348      36.114 -43.780  -5.806  1.00  2.740          H  
ATOM  21439 3HD2 LEU C1348      35.589 -43.565  -7.484  1.00  2.740          H  
ATOM  21440  N   GLU C1349      33.488 -48.935  -7.888  1.00  0.680          N  
ATOM  21441  CA  GLU C1349      33.725 -50.081  -8.752  1.00  0.630          C  
ATOM  21442  C   GLU C1349      32.901 -49.889 -10.002  1.00  0.610          C  
ATOM  21443  O   GLU C1349      31.920 -49.144  -9.972  1.00  1.270          O  
ATOM  21444  CB  GLU C1349      33.341 -51.384  -8.042  1.00  0.900          C  
ATOM  21445  CG  GLU C1349      31.851 -51.492  -7.643  1.00  0.900          C  
ATOM  21446  CD  GLU C1349      31.536 -52.772  -6.898  1.00  0.900          C  
ATOM  21447  OE1 GLU C1349      32.438 -53.557  -6.719  1.00  0.900          O  
ATOM  21448  OE2 GLU C1349      30.403 -52.963  -6.499  1.00  0.900          O  
ATOM  21449  H   GLU C1349      32.549 -48.561  -7.844  1.00  0.820          H  
ATOM  21450  HA  GLU C1349      34.779 -50.114  -9.028  1.00  0.760          H  
ATOM  21451 1HB  GLU C1349      33.572 -52.229  -8.688  1.00  1.080          H  
ATOM  21452 2HB  GLU C1349      33.938 -51.489  -7.135  1.00  1.080          H  
ATOM  21453 1HG  GLU C1349      31.594 -50.643  -7.007  1.00  1.080          H  
ATOM  21454 2HG  GLU C1349      31.232 -51.440  -8.541  1.00  1.080          H  
ATOM  21455  N   LYS C1350      33.268 -50.547 -11.100  1.00  0.990          N  
ATOM  21456  CA  LYS C1350      32.495 -50.358 -12.320  1.00  0.930          C  
ATOM  21457  C   LYS C1350      31.034 -50.639 -12.008  1.00  1.060          C  
ATOM  21458  O   LYS C1350      30.689 -51.696 -11.481  1.00  1.330          O  
ATOM  21459  CB  LYS C1350      33.006 -51.261 -13.442  1.00  1.330          C  
ATOM  21460  CG  LYS C1350      32.401 -50.985 -14.833  1.00  1.330          C  
ATOM  21461  CD  LYS C1350      32.978 -49.676 -15.427  1.00  1.330          C  
ATOM  21462  CE  LYS C1350      32.534 -49.439 -16.866  1.00  1.330          C  
ATOM  21463  NZ  LYS C1350      33.113 -48.172 -17.418  1.00  1.330          N  
ATOM  21464  H   LYS C1350      34.072 -51.157 -11.085  1.00  1.190          H  
ATOM  21465  HA  LYS C1350      32.575 -49.324 -12.627  1.00  1.120          H  
ATOM  21466 1HB  LYS C1350      34.089 -51.164 -13.521  1.00  1.590          H  
ATOM  21467 2HB  LYS C1350      32.789 -52.301 -13.194  1.00  1.590          H  
ATOM  21468 1HG  LYS C1350      32.631 -51.814 -15.500  1.00  1.590          H  
ATOM  21469 2HG  LYS C1350      31.312 -50.898 -14.755  1.00  1.590          H  
ATOM  21470 1HD  LYS C1350      32.641 -48.822 -14.844  1.00  1.590          H  
ATOM  21471 2HD  LYS C1350      34.066 -49.708 -15.397  1.00  1.590          H  
ATOM  21472 1HE  LYS C1350      32.857 -50.272 -17.486  1.00  1.590          H  
ATOM  21473 2HE  LYS C1350      31.444 -49.364 -16.905  1.00  1.590          H  
ATOM  21474 1HZ  LYS C1350      32.792 -48.014 -18.381  1.00  1.590          H  
ATOM  21475 2HZ  LYS C1350      32.805 -47.359 -16.876  1.00  1.590          H  
ATOM  21476 3HZ  LYS C1350      34.117 -48.205 -17.411  1.00  1.590          H  
ATOM  21477  N   ASP C1351      30.181 -49.681 -12.334  1.00  0.930          N  
ATOM  21478  CA  ASP C1351      28.773 -49.770 -12.019  1.00  1.110          C  
ATOM  21479  C   ASP C1351      27.850 -50.145 -13.174  1.00  1.150          C  
ATOM  21480  O   ASP C1351      28.256 -50.279 -14.335  1.00  1.090          O  
ATOM  21481  CB  ASP C1351      28.354 -48.398 -11.476  1.00  1.480          C  
ATOM  21482  CG  ASP C1351      27.114 -48.380 -10.604  1.00  1.480          C  
ATOM  21483  OD1 ASP C1351      26.622 -49.439 -10.255  1.00  1.480          O  
ATOM  21484  OD2 ASP C1351      26.647 -47.292 -10.310  1.00  1.480          O  
ATOM  21485  H   ASP C1351      30.529 -48.846 -12.780  1.00  1.120          H  
ATOM  21486  HA  ASP C1351      28.653 -50.516 -11.232  1.00  1.330          H  
ATOM  21487 1HB  ASP C1351      29.188 -47.984 -10.902  1.00  1.780          H  
ATOM  21488 2HB  ASP C1351      28.188 -47.737 -12.324  1.00  1.780          H  
ATOM  21489  N   LEU C1352      26.574 -50.229 -12.838  1.00  1.320          N  
ATOM  21490  CA  LEU C1352      25.471 -50.424 -13.746  1.00  1.420          C  
ATOM  21491  C   LEU C1352      24.892 -49.032 -13.945  1.00  1.090          C  
ATOM  21492  O   LEU C1352      24.711 -48.303 -12.975  1.00  1.210          O  
ATOM  21493  CB  LEU C1352      24.419 -51.370 -13.140  1.00  1.950          C  
ATOM  21494  CG  LEU C1352      23.132 -51.627 -13.979  1.00  1.950          C  
ATOM  21495  CD1 LEU C1352      23.460 -52.412 -15.255  1.00  1.950          C  
ATOM  21496  CD2 LEU C1352      22.102 -52.366 -13.124  1.00  1.950          C  
ATOM  21497  H   LEU C1352      26.369 -50.142 -11.837  1.00  1.580          H  
ATOM  21498  HA  LEU C1352      25.846 -50.808 -14.692  1.00  1.700          H  
ATOM  21499 1HB  LEU C1352      24.888 -52.332 -12.942  1.00  2.340          H  
ATOM  21500 2HB  LEU C1352      24.103 -50.943 -12.183  1.00  2.340          H  
ATOM  21501  HG  LEU C1352      22.722 -50.691 -14.269  1.00  2.340          H  
ATOM  21502 1HD1 LEU C1352      22.542 -52.559 -15.826  1.00  2.340          H  
ATOM  21503 2HD1 LEU C1352      24.168 -51.879 -15.863  1.00  2.340          H  
ATOM  21504 3HD1 LEU C1352      23.878 -53.380 -14.983  1.00  2.340          H  
ATOM  21505 1HD2 LEU C1352      21.186 -52.520 -13.704  1.00  2.340          H  
ATOM  21506 2HD2 LEU C1352      22.499 -53.333 -12.815  1.00  2.340          H  
ATOM  21507 3HD2 LEU C1352      21.873 -51.778 -12.250  1.00  2.340          H  
ATOM  21508  N   TYR C1353      24.554 -48.659 -15.164  1.00  0.790          N  
ATOM  21509  CA  TYR C1353      24.367 -48.735 -16.597  1.00  0.600          C  
ATOM  21510  C   TYR C1353      25.546 -48.144 -17.352  1.00  0.640          C  
ATOM  21511  O   TYR C1353      25.547 -46.962 -17.699  1.00  0.880          O  
ATOM  21512  CB  TYR C1353      23.066 -48.016 -16.935  1.00  0.920          C  
ATOM  21513  CG  TYR C1353      21.939 -48.620 -16.173  1.00  0.920          C  
ATOM  21514  CD1 TYR C1353      21.674 -48.126 -14.903  1.00  0.920          C  
ATOM  21515  CD2 TYR C1353      21.186 -49.658 -16.680  1.00  0.920          C  
ATOM  21516  CE1 TYR C1353      20.694 -48.662 -14.133  1.00  0.920          C  
ATOM  21517  CE2 TYR C1353      20.189 -50.197 -15.894  1.00  0.920          C  
ATOM  21518  CZ  TYR C1353      19.962 -49.696 -14.623  1.00  0.920          C  
ATOM  21519  OH  TYR C1353      19.018 -50.259 -13.859  1.00  0.920          O  
ATOM  21520  H   TYR C1353      24.931 -49.580 -15.333  1.00  0.950          H  
ATOM  21521  HA  TYR C1353      24.283 -49.788 -16.882  1.00  0.720          H  
ATOM  21522 1HB  TYR C1353      23.137 -46.954 -16.680  1.00  1.100          H  
ATOM  21523 2HB  TYR C1353      22.850 -48.099 -17.995  1.00  1.100          H  
ATOM  21524  HD1 TYR C1353      22.277 -47.308 -14.509  1.00  1.100          H  
ATOM  21525  HD2 TYR C1353      21.385 -50.056 -17.672  1.00  1.100          H  
ATOM  21526  HE1 TYR C1353      20.511 -48.274 -13.130  1.00  1.100          H  
ATOM  21527  HE2 TYR C1353      19.589 -51.029 -16.266  1.00  1.100          H  
ATOM  21528  HH  TYR C1353      18.957 -49.831 -12.981  1.00  1.100          H  
ATOM  21529  N   TRP C1354      26.570 -48.968 -17.546  1.00  1.240          N  
ATOM  21530  CA  TRP C1354      27.819 -48.611 -18.211  1.00  1.460          C  
ATOM  21531  C   TRP C1354      28.310 -47.213 -17.821  1.00  1.120          C  
ATOM  21532  O   TRP C1354      28.459 -46.910 -16.638  1.00  1.420          O  
ATOM  21533  CB  TRP C1354      27.620 -48.731 -19.726  1.00  1.960          C  
ATOM  21534  CG  TRP C1354      27.204 -50.117 -20.149  1.00  1.960          C  
ATOM  21535  CD1 TRP C1354      28.014 -51.141 -20.539  1.00  1.960          C  
ATOM  21536  CD2 TRP C1354      25.843 -50.633 -20.218  1.00  1.960          C  
ATOM  21537  NE1 TRP C1354      27.257 -52.254 -20.836  1.00  1.960          N  
ATOM  21538  CE2 TRP C1354      25.929 -51.954 -20.639  1.00  1.960          C  
ATOM  21539  CE3 TRP C1354      24.582 -50.082 -19.959  1.00  1.960          C  
ATOM  21540  CZ2 TRP C1354      24.801 -52.740 -20.799  1.00  1.960          C  
ATOM  21541  CZ3 TRP C1354      23.461 -50.857 -20.114  1.00  1.960          C  
ATOM  21542  CH2 TRP C1354      23.562 -52.156 -20.522  1.00  1.960          C  
ATOM  21543  H   TRP C1354      26.497 -49.922 -17.241  1.00  1.490          H  
ATOM  21544  HA  TRP C1354      28.580 -49.331 -17.905  1.00  1.750          H  
ATOM  21545 1HB  TRP C1354      26.880 -48.029 -20.061  1.00  2.350          H  
ATOM  21546 2HB  TRP C1354      28.555 -48.510 -20.238  1.00  2.350          H  
ATOM  21547  HD1 TRP C1354      29.098 -51.091 -20.603  1.00  2.350          H  
ATOM  21548  HE1 TRP C1354      27.618 -53.147 -21.148  1.00  2.350          H  
ATOM  21549  HE3 TRP C1354      24.488 -49.064 -19.645  1.00  2.350          H  
ATOM  21550  HZ2 TRP C1354      24.860 -53.776 -21.126  1.00  2.350          H  
ATOM  21551  HZ3 TRP C1354      22.493 -50.408 -19.907  1.00  2.350          H  
ATOM  21552  HH2 TRP C1354      22.654 -52.749 -20.639  1.00  2.350          H  
ATOM  21553  N   ASP C1355      28.561 -46.366 -18.827  1.00  1.620          N  
ATOM  21554  CA  ASP C1355      28.997 -44.986 -18.628  1.00  2.360          C  
ATOM  21555  C   ASP C1355      28.103 -44.073 -19.451  1.00  2.540          C  
ATOM  21556  O   ASP C1355      28.089 -44.169 -20.681  1.00  2.620          O  
ATOM  21557  CB  ASP C1355      30.448 -44.803 -19.100  1.00  3.010          C  
ATOM  21558  CG  ASP C1355      31.506 -45.572 -18.282  1.00  3.010          C  
ATOM  21559  OD1 ASP C1355      31.753 -45.231 -17.139  1.00  3.010          O  
ATOM  21560  OD2 ASP C1355      32.069 -46.518 -18.817  1.00  3.010          O  
ATOM  21561  H   ASP C1355      28.429 -46.676 -19.773  1.00  1.940          H  
ATOM  21562  HA  ASP C1355      28.902 -44.718 -17.574  1.00  2.830          H  
ATOM  21563 1HB  ASP C1355      30.523 -45.116 -20.142  1.00  3.610          H  
ATOM  21564 2HB  ASP C1355      30.693 -43.739 -19.070  1.00  3.610          H  
ATOM  21565  N   ALA C1356      27.325 -43.213 -18.787  1.00  2.740          N  
ATOM  21566  CA  ALA C1356      26.382 -42.322 -19.468  1.00  3.010          C  
ATOM  21567  C   ALA C1356      25.432 -43.060 -20.408  1.00  1.920          C  
ATOM  21568  O   ALA C1356      25.137 -42.554 -21.491  1.00  1.800          O  
ATOM  21569  CB  ALA C1356      27.127 -41.290 -20.293  1.00  4.110          C  
ATOM  21570  H   ALA C1356      27.394 -43.151 -17.758  1.00  3.290          H  
ATOM  21571  HA  ALA C1356      25.790 -41.821 -18.701  1.00  3.610          H  
ATOM  21572 1HB  ALA C1356      26.405 -40.636 -20.761  1.00  4.930          H  
ATOM  21573 2HB  ALA C1356      27.780 -40.714 -19.675  1.00  4.930          H  
ATOM  21574 3HB  ALA C1356      27.712 -41.772 -21.069  1.00  4.930          H  
ATOM  21575  N   ALA C1357      24.959 -44.239 -20.020  1.00  1.660          N  
ATOM  21576  CA  ALA C1357      24.036 -44.996 -20.856  1.00  1.170          C  
ATOM  21577  C   ALA C1357      22.598 -44.544 -20.687  1.00  1.080          C  
ATOM  21578  O   ALA C1357      22.187 -44.114 -19.601  1.00  1.500          O  
ATOM  21579  CB  ALA C1357      24.117 -46.467 -20.529  1.00  1.830          C  
ATOM  21580  H   ALA C1357      25.245 -44.617 -19.121  1.00  1.990          H  
ATOM  21581  HA  ALA C1357      24.324 -44.840 -21.896  1.00  1.400          H  
ATOM  21582 1HB  ALA C1357      23.446 -47.027 -21.178  1.00  2.200          H  
ATOM  21583 2HB  ALA C1357      25.128 -46.803 -20.676  1.00  2.200          H  
ATOM  21584 3HB  ALA C1357      23.828 -46.609 -19.504  1.00  2.200          H  
ATOM  21585  N   GLU C1358      21.781 -44.780 -21.713  1.00  0.730          N  
ATOM  21586  CA  GLU C1358      20.351 -44.525 -21.594  1.00  0.720          C  
ATOM  21587  C   GLU C1358      19.770 -45.660 -20.767  1.00  0.740          C  
ATOM  21588  O   GLU C1358      19.202 -46.605 -21.306  1.00  0.790          O  
ATOM  21589  CB  GLU C1358      19.639 -44.519 -22.956  1.00  1.010          C  
ATOM  21590  CG  GLU C1358      20.041 -43.440 -23.947  1.00  1.010          C  
ATOM  21591  CD  GLU C1358      19.228 -43.524 -25.219  1.00  1.010          C  
ATOM  21592  OE1 GLU C1358      18.394 -44.394 -25.288  1.00  1.010          O  
ATOM  21593  OE2 GLU C1358      19.436 -42.744 -26.120  1.00  1.010          O  
ATOM  21594  H   GLU C1358      22.152 -45.123 -22.587  1.00  0.880          H  
ATOM  21595  HA  GLU C1358      20.187 -43.577 -21.079  1.00  0.860          H  
ATOM  21596 1HB  GLU C1358      19.795 -45.480 -23.446  1.00  1.210          H  
ATOM  21597 2HB  GLU C1358      18.566 -44.414 -22.789  1.00  1.210          H  
ATOM  21598 1HG  GLU C1358      19.893 -42.464 -23.490  1.00  1.210          H  
ATOM  21599 2HG  GLU C1358      21.090 -43.558 -24.190  1.00  1.210          H  
ATOM  21600  N   ALA C1359      19.930 -45.560 -19.457  1.00  1.020          N  
ATOM  21601  CA  ALA C1359      19.545 -46.615 -18.536  1.00  1.250          C  
ATOM  21602  C   ALA C1359      18.108 -47.045 -18.743  1.00  1.500          C  
ATOM  21603  O   ALA C1359      17.207 -46.215 -18.870  1.00  1.940          O  
ATOM  21604  CB  ALA C1359      19.720 -46.136 -17.105  1.00  1.660          C  
ATOM  21605  H   ALA C1359      20.440 -44.740 -19.128  1.00  1.220          H  
ATOM  21606  HA  ALA C1359      20.189 -47.476 -18.718  1.00  1.500          H  
ATOM  21607 1HB  ALA C1359      19.445 -46.933 -16.423  1.00  1.990          H  
ATOM  21608 2HB  ALA C1359      20.760 -45.852 -16.947  1.00  1.990          H  
ATOM  21609 3HB  ALA C1359      19.077 -45.274 -16.931  1.00  1.990          H  
ATOM  21610  N   ARG C1360      17.905 -48.359 -18.732  1.00  1.480          N  
ATOM  21611  CA  ARG C1360      16.606 -48.993 -18.882  1.00  1.840          C  
ATOM  21612  C   ARG C1360      16.408 -49.845 -17.646  1.00  1.630          C  
ATOM  21613  O   ARG C1360      16.562 -51.062 -17.697  1.00  1.700          O  
ATOM  21614  CB  ARG C1360      16.581 -49.887 -20.113  1.00  2.430          C  
ATOM  21615  CG  ARG C1360      16.800 -49.179 -21.444  1.00  2.430          C  
ATOM  21616  CD  ARG C1360      16.772 -50.140 -22.581  1.00  2.430          C  
ATOM  21617  NE  ARG C1360      17.080 -49.497 -23.857  1.00  2.430          N  
ATOM  21618  CZ  ARG C1360      17.108 -50.119 -25.057  1.00  2.430          C  
ATOM  21619  NH1 ARG C1360      16.834 -51.406 -25.151  1.00  2.430          N  
ATOM  21620  NH2 ARG C1360      17.419 -49.428 -26.141  1.00  2.430          N  
ATOM  21621  H   ARG C1360      18.710 -48.957 -18.621  1.00  1.780          H  
ATOM  21622  HA  ARG C1360      15.824 -48.238 -18.942  1.00  2.210          H  
ATOM  21623 1HB  ARG C1360      17.353 -50.649 -20.023  1.00  2.920          H  
ATOM  21624 2HB  ARG C1360      15.622 -50.400 -20.170  1.00  2.920          H  
ATOM  21625 1HG  ARG C1360      16.025 -48.431 -21.598  1.00  2.920          H  
ATOM  21626 2HG  ARG C1360      17.773 -48.695 -21.443  1.00  2.920          H  
ATOM  21627 1HD  ARG C1360      17.512 -50.921 -22.404  1.00  2.920          H  
ATOM  21628 2HD  ARG C1360      15.779 -50.582 -22.650  1.00  2.920          H  
ATOM  21629  HE  ARG C1360      17.316 -48.509 -23.837  1.00  2.920          H  
ATOM  21630 1HH1 ARG C1360      16.599 -51.938 -24.328  1.00  2.920          H  
ATOM  21631 2HH1 ARG C1360      16.859 -51.864 -26.052  1.00  2.920          H  
ATOM  21632 1HH2 ARG C1360      17.632 -48.440 -26.068  1.00  2.920          H  
ATOM  21633 2HH2 ARG C1360      17.446 -49.882 -27.043  1.00  2.920          H  
ATOM  21634  N   ALA C1361      16.180 -49.195 -16.518  1.00  1.500          N  
ATOM  21635  CA  ALA C1361      16.169 -49.904 -15.256  1.00  1.340          C  
ATOM  21636  C   ALA C1361      15.014 -50.921 -15.130  1.00  1.200          C  
ATOM  21637  O   ALA C1361      13.916 -50.664 -15.629  1.00  1.120          O  
ATOM  21638  CB  ALA C1361      16.100 -48.903 -14.115  1.00  1.940          C  
ATOM  21639  H   ALA C1361      16.021 -48.195 -16.534  1.00  1.800          H  
ATOM  21640  HA  ALA C1361      17.109 -50.400 -15.195  1.00  1.610          H  
ATOM  21641 1HB  ALA C1361      16.151 -49.429 -13.162  1.00  2.330          H  
ATOM  21642 2HB  ALA C1361      16.938 -48.210 -14.186  1.00  2.330          H  
ATOM  21643 3HB  ALA C1361      15.174 -48.349 -14.179  1.00  2.330          H  
ATOM  21644  N   PRO C1362      15.261 -52.077 -14.467  1.00  1.230          N  
ATOM  21645  CA  PRO C1362      14.328 -53.119 -14.039  1.00  1.200          C  
ATOM  21646  C   PRO C1362      13.218 -52.675 -13.087  1.00  1.110          C  
ATOM  21647  O   PRO C1362      13.304 -51.636 -12.412  1.00  1.110          O  
ATOM  21648  CB  PRO C1362      15.243 -54.140 -13.349  1.00  1.800          C  
ATOM  21649  CG  PRO C1362      16.578 -53.960 -13.990  1.00  1.800          C  
ATOM  21650  CD  PRO C1362      16.680 -52.508 -14.343  1.00  1.800          C  
ATOM  21651  HA  PRO C1362      13.883 -53.565 -14.940  1.00  1.440          H  
ATOM  21652 1HB  PRO C1362      15.254 -53.966 -12.260  1.00  2.160          H  
ATOM  21653 2HB  PRO C1362      14.847 -55.157 -13.488  1.00  2.160          H  
ATOM  21654 1HG  PRO C1362      17.376 -54.288 -13.299  1.00  2.160          H  
ATOM  21655 2HG  PRO C1362      16.651 -54.603 -14.875  1.00  2.160          H  
ATOM  21656 1HD  PRO C1362      17.224 -51.936 -13.599  1.00  2.160          H  
ATOM  21657 2HD  PRO C1362      17.174 -52.486 -15.327  1.00  2.160          H  
ATOM  21658  N   TYR C1363      12.143 -53.458 -13.105  1.00  1.100          N  
ATOM  21659  CA  TYR C1363      10.974 -53.262 -12.268  1.00  1.110          C  
ATOM  21660  C   TYR C1363      10.282 -54.602 -12.005  1.00  1.150          C  
ATOM  21661  O   TYR C1363      10.474 -55.557 -12.762  1.00  1.160          O  
ATOM  21662  CB  TYR C1363      10.068 -52.250 -12.957  1.00  1.550          C  
ATOM  21663  CG  TYR C1363       9.563 -52.673 -14.282  1.00  1.550          C  
ATOM  21664  CD1 TYR C1363       8.346 -53.263 -14.380  1.00  1.550          C  
ATOM  21665  CD2 TYR C1363      10.336 -52.471 -15.418  1.00  1.550          C  
ATOM  21666  CE1 TYR C1363       7.869 -53.668 -15.580  1.00  1.550          C  
ATOM  21667  CE2 TYR C1363       9.857 -52.871 -16.638  1.00  1.550          C  
ATOM  21668  CZ  TYR C1363       8.622 -53.472 -16.721  1.00  1.550          C  
ATOM  21669  OH  TYR C1363       8.134 -53.885 -17.938  1.00  1.550          O  
ATOM  21670  H   TYR C1363      12.143 -54.264 -13.718  1.00  1.320          H  
ATOM  21671  HA  TYR C1363      11.295 -52.862 -11.305  1.00  1.330          H  
ATOM  21672 1HB  TYR C1363       9.207 -52.029 -12.336  1.00  1.860          H  
ATOM  21673 2HB  TYR C1363      10.621 -51.340 -13.096  1.00  1.860          H  
ATOM  21674  HD1 TYR C1363       7.757 -53.404 -13.495  1.00  1.860          H  
ATOM  21675  HD2 TYR C1363      11.316 -51.991 -15.345  1.00  1.860          H  
ATOM  21676  HE1 TYR C1363       6.906 -54.144 -15.632  1.00  1.860          H  
ATOM  21677  HE2 TYR C1363      10.456 -52.713 -17.535  1.00  1.860          H  
ATOM  21678  HH  TYR C1363       8.786 -53.706 -18.622  1.00  1.860          H  
ATOM  21679  N   THR C1364       9.474 -54.674 -10.946  1.00  1.190          N  
ATOM  21680  CA  THR C1364       8.700 -55.881 -10.659  1.00  1.250          C  
ATOM  21681  C   THR C1364       7.659 -56.088 -11.740  1.00  1.280          C  
ATOM  21682  O   THR C1364       7.069 -55.042 -12.059  1.00  1.380          O  
ATOM  21683  CB  THR C1364       7.992 -55.745  -9.289  1.00  1.730          C  
ATOM  21684  OG1 THR C1364       7.110 -54.609  -9.347  1.00  1.730          O  
ATOM  21685  CG2 THR C1364       8.991 -55.555  -8.200  1.00  1.730          C  
ATOM  21686  H   THR C1364       9.371 -53.879 -10.331  1.00  1.430          H  
ATOM  21687  HA  THR C1364       9.369 -56.739 -10.648  1.00  1.500          H  
ATOM  21688  HB  THR C1364       7.410 -56.638  -9.075  1.00  2.070          H  
ATOM  21689  HG1 THR C1364       6.720 -54.416  -8.463  1.00  2.070          H  
ATOM  21690 1HG2 THR C1364       8.482 -55.448  -7.246  1.00  2.070          H  
ATOM  21691 2HG2 THR C1364       9.627 -56.416  -8.174  1.00  2.070          H  
ATOM  21692 3HG2 THR C1364       9.578 -54.683  -8.388  1.00  2.070          H  
ATOM  21693  N   ALA C1365       6.896 -57.174 -11.536  1.00  1.270          N  
ATOM  21694  CA  ALA C1365       6.354 -57.813 -12.748  1.00  1.330          C  
ATOM  21695  C   ALA C1365       5.504 -56.799 -13.543  1.00  1.370          C  
ATOM  21696  O   ALA C1365       5.008 -57.252 -14.573  1.00  1.450          O  
ATOM  21697  CB  ALA C1365       5.595 -59.092 -12.426  1.00  1.840          C  
ATOM  21698  H   ALA C1365       6.191 -57.033 -10.840  1.00  1.520          H  
ATOM  21699  HA  ALA C1365       7.199 -58.091 -13.377  1.00  1.600          H  
ATOM  21700 1HB  ALA C1365       5.273 -59.550 -13.355  1.00  2.210          H  
ATOM  21701 2HB  ALA C1365       6.260 -59.778 -11.907  1.00  2.210          H  
ATOM  21702 3HB  ALA C1365       4.752 -58.913 -11.823  1.00  2.210          H  
ATOM  21703  N   ALA C1366       4.779 -55.903 -12.825  1.00  1.340          N  
ATOM  21704  CA  ALA C1366       3.717 -56.033 -11.794  1.00  1.460          C  
ATOM  21705  C   ALA C1366       3.160 -54.651 -11.699  1.00  1.570          C  
ATOM  21706  O   ALA C1366       2.012 -54.404 -11.333  1.00  1.810          O  
ATOM  21707  CB  ALA C1366       4.132 -56.461 -10.384  1.00  2.000          C  
ATOM  21708  H   ALA C1366       5.404 -55.161 -12.562  1.00  1.610          H  
ATOM  21709  HA  ALA C1366       2.944 -56.676 -12.170  1.00  1.750          H  
ATOM  21710 1HB  ALA C1366       3.251 -56.423  -9.746  1.00  2.400          H  
ATOM  21711 2HB  ALA C1366       4.518 -57.439 -10.331  1.00  2.400          H  
ATOM  21712 3HB  ALA C1366       4.865 -55.762 -10.001  1.00  2.400          H  
ATOM  21713  N   THR C1367       4.074 -53.738 -12.011  1.00  1.490          N  
ATOM  21714  CA  THR C1367       3.878 -52.307 -11.870  1.00  1.680          C  
ATOM  21715  C   THR C1367       4.011 -51.606 -13.215  1.00  1.530          C  
ATOM  21716  O   THR C1367       3.908 -50.389 -13.285  1.00  1.050          O  
ATOM  21717  CB  THR C1367       4.913 -51.771 -10.831  1.00  2.280          C  
ATOM  21718  OG1 THR C1367       4.754 -52.502  -9.633  1.00  2.280          O  
ATOM  21719  CG2 THR C1367       4.676 -50.279 -10.457  1.00  2.280          C  
ATOM  21720  H   THR C1367       4.998 -54.081 -12.284  1.00  1.790          H  
ATOM  21721  HA  THR C1367       2.872 -52.124 -11.488  1.00  2.020          H  
ATOM  21722  HB  THR C1367       5.925 -51.904 -11.209  1.00  2.730          H  
ATOM  21723  HG1 THR C1367       5.136 -53.382  -9.733  1.00  2.730          H  
ATOM  21724 1HG2 THR C1367       5.397 -49.988  -9.698  1.00  2.730          H  
ATOM  21725 2HG2 THR C1367       4.796 -49.627 -11.294  1.00  2.730          H  
ATOM  21726 3HG2 THR C1367       3.674 -50.163 -10.055  1.00  2.730          H  
ATOM  21727  N   ALA C1368       4.143 -52.380 -14.303  1.00  2.430          N  
ATOM  21728  CA  ALA C1368       4.378 -51.837 -15.652  1.00  2.670          C  
ATOM  21729  C   ALA C1368       3.373 -50.748 -16.001  1.00  2.090          C  
ATOM  21730  O   ALA C1368       3.717 -49.734 -16.601  1.00  1.610          O  
ATOM  21731  CB  ALA C1368       4.265 -52.943 -16.686  1.00  3.640          C  
ATOM  21732  H   ALA C1368       4.155 -53.379 -14.164  1.00  2.920          H  
ATOM  21733  HA  ALA C1368       5.381 -51.414 -15.683  1.00  3.200          H  
ATOM  21734 1HB  ALA C1368       4.459 -52.531 -17.675  1.00  4.370          H  
ATOM  21735 2HB  ALA C1368       4.974 -53.724 -16.480  1.00  4.370          H  
ATOM  21736 3HB  ALA C1368       3.260 -53.364 -16.663  1.00  4.370          H  
ATOM  21737  N   PHE C1369       2.135 -50.912 -15.567  1.00  2.240          N  
ATOM  21738  CA  PHE C1369       1.082 -49.933 -15.797  1.00  1.920          C  
ATOM  21739  C   PHE C1369       1.545 -48.515 -15.412  1.00  1.750          C  
ATOM  21740  O   PHE C1369       1.238 -47.534 -16.103  1.00  1.550          O  
ATOM  21741  CB  PHE C1369      -0.172 -50.336 -15.012  1.00  2.820          C  
ATOM  21742  CG  PHE C1369      -1.323 -49.386 -15.139  1.00  2.820          C  
ATOM  21743  CD1 PHE C1369      -2.075 -49.334 -16.298  1.00  2.820          C  
ATOM  21744  CD2 PHE C1369      -1.676 -48.556 -14.089  1.00  2.820          C  
ATOM  21745  CE1 PHE C1369      -3.137 -48.460 -16.405  1.00  2.820          C  
ATOM  21746  CE2 PHE C1369      -2.731 -47.687 -14.190  1.00  2.820          C  
ATOM  21747  CZ  PHE C1369      -3.463 -47.634 -15.350  1.00  2.820          C  
ATOM  21748  H   PHE C1369       1.909 -51.766 -15.085  1.00  2.690          H  
ATOM  21749  HA  PHE C1369       0.842 -49.934 -16.860  1.00  2.300          H  
ATOM  21750 1HB  PHE C1369      -0.504 -51.314 -15.340  1.00  3.380          H  
ATOM  21751 2HB  PHE C1369       0.081 -50.417 -13.956  1.00  3.380          H  
ATOM  21752  HD1 PHE C1369      -1.821 -49.983 -17.134  1.00  3.380          H  
ATOM  21753  HD2 PHE C1369      -1.113 -48.596 -13.176  1.00  3.380          H  
ATOM  21754  HE1 PHE C1369      -3.719 -48.421 -17.325  1.00  3.380          H  
ATOM  21755  HE2 PHE C1369      -2.992 -47.037 -13.348  1.00  3.380          H  
ATOM  21756  HZ  PHE C1369      -4.304 -46.942 -15.432  1.00  3.380          H  
ATOM  21757  N   LEU C1370       2.254 -48.409 -14.281  1.00  2.200          N  
ATOM  21758  CA  LEU C1370       2.706 -47.150 -13.709  1.00  2.490          C  
ATOM  21759  C   LEU C1370       4.157 -46.791 -14.063  1.00  2.110          C  
ATOM  21760  O   LEU C1370       4.733 -45.896 -13.446  1.00  2.550          O  
ATOM  21761  CB  LEU C1370       2.542 -47.201 -12.185  1.00  3.370          C  
ATOM  21762  CG  LEU C1370       1.093 -47.418 -11.655  1.00  3.370          C  
ATOM  21763  CD1 LEU C1370       1.131 -47.565 -10.174  1.00  3.370          C  
ATOM  21764  CD2 LEU C1370       0.175 -46.220 -12.030  1.00  3.370          C  
ATOM  21765  H   LEU C1370       2.536 -49.257 -13.791  1.00  2.640          H  
ATOM  21766  HA  LEU C1370       2.084 -46.355 -14.109  1.00  2.990          H  
ATOM  21767 1HB  LEU C1370       3.155 -48.012 -11.813  1.00  4.040          H  
ATOM  21768 2HB  LEU C1370       2.912 -46.265 -11.768  1.00  4.040          H  
ATOM  21769  HG  LEU C1370       0.706 -48.335 -12.067  1.00  4.040          H  
ATOM  21770 1HD1 LEU C1370       0.125 -47.744  -9.802  1.00  4.040          H  
ATOM  21771 2HD1 LEU C1370       1.770 -48.405  -9.902  1.00  4.040          H  
ATOM  21772 3HD1 LEU C1370       1.512 -46.659  -9.751  1.00  4.040          H  
ATOM  21773 1HD2 LEU C1370      -0.830 -46.391 -11.637  1.00  4.040          H  
ATOM  21774 2HD2 LEU C1370       0.575 -45.300 -11.594  1.00  4.040          H  
ATOM  21775 3HD2 LEU C1370       0.113 -46.105 -13.108  1.00  4.040          H  
ATOM  21776  N   LEU C1371       4.767 -47.485 -15.034  1.00  1.480          N  
ATOM  21777  CA  LEU C1371       6.127 -47.143 -15.468  1.00  1.320          C  
ATOM  21778  C   LEU C1371       6.096 -46.403 -16.792  1.00  1.350          C  
ATOM  21779  O   LEU C1371       6.705 -46.940 -17.719  1.00  1.460          O  
ATOM  21780  CB  LEU C1371       7.092 -48.322 -15.548  1.00  1.910          C  
ATOM  21781  CG  LEU C1371       7.793 -48.687 -14.239  1.00  1.910          C  
ATOM  21782  CD1 LEU C1371       6.984 -49.690 -13.461  1.00  1.910          C  
ATOM  21783  CD2 LEU C1371       9.161 -49.158 -14.581  1.00  1.910          C  
ATOM  21784  H   LEU C1371       4.272 -48.243 -15.512  1.00  1.780          H  
ATOM  21785  HA  LEU C1371       6.547 -46.454 -14.738  1.00  1.580          H  
ATOM  21786 1HB  LEU C1371       6.540 -49.194 -15.897  1.00  2.290          H  
ATOM  21787 2HB  LEU C1371       7.870 -48.095 -16.270  1.00  2.290          H  
ATOM  21788  HG  LEU C1371       7.878 -47.798 -13.611  1.00  2.290          H  
ATOM  21789 1HD1 LEU C1371       7.480 -49.931 -12.528  1.00  2.290          H  
ATOM  21790 2HD1 LEU C1371       6.023 -49.255 -13.251  1.00  2.290          H  
ATOM  21791 3HD1 LEU C1371       6.860 -50.597 -14.040  1.00  2.290          H  
ATOM  21792 1HD2 LEU C1371       9.695 -49.396 -13.687  1.00  2.290          H  
ATOM  21793 2HD2 LEU C1371       9.088 -50.024 -15.211  1.00  2.290          H  
ATOM  21794 3HD2 LEU C1371       9.698 -48.366 -15.116  1.00  2.290          H  
ATOM  21795  N   GLN C1372       6.317 -45.135 -16.517  1.00  1.670          N  
ATOM  21796  CA  GLN C1372       5.807 -44.045 -17.315  1.00  2.130          C  
ATOM  21797  C   GLN C1372       6.916 -42.996 -17.389  1.00  2.510          C  
ATOM  21798  O   GLN C1372       7.879 -43.110 -16.635  1.00  3.410          O  
ATOM  21799  CB  GLN C1372       4.515 -43.537 -16.684  1.00  2.800          C  
ATOM  21800  CG  GLN C1372       3.307 -44.465 -16.756  1.00  2.800          C  
ATOM  21801  CD  GLN C1372       2.719 -44.569 -18.141  1.00  2.800          C  
ATOM  21802  OE1 GLN C1372       2.965 -43.719 -19.010  1.00  2.800          O  
ATOM  21803  NE2 GLN C1372       1.918 -45.608 -18.356  1.00  2.800          N  
ATOM  21804  H   GLN C1372       7.298 -44.963 -16.324  1.00  2.000          H  
ATOM  21805  HA  GLN C1372       5.604 -44.425 -18.312  1.00  2.560          H  
ATOM  21806 1HB  GLN C1372       4.706 -43.384 -15.635  1.00  3.360          H  
ATOM  21807 2HB  GLN C1372       4.209 -42.628 -17.074  1.00  3.360          H  
ATOM  21808 1HG  GLN C1372       3.566 -45.449 -16.449  1.00  3.360          H  
ATOM  21809 2HG  GLN C1372       2.538 -44.077 -16.088  1.00  3.360          H  
ATOM  21810 1HE2 GLN C1372       1.479 -45.735 -19.247  1.00  3.360          H  
ATOM  21811 2HE2 GLN C1372       1.741 -46.291 -17.604  1.00  3.360          H  
ATOM  21812  N   GLN C1373       6.880 -42.043 -18.327  1.00  2.210          N  
ATOM  21813  CA  GLN C1373       5.817 -41.769 -19.287  1.00  1.970          C  
ATOM  21814  C   GLN C1373       6.469 -41.501 -20.640  1.00  1.410          C  
ATOM  21815  O   GLN C1373       7.585 -40.993 -20.659  1.00  1.720          O  
ATOM  21816  CB  GLN C1373       5.003 -40.553 -18.790  1.00  2.850          C  
ATOM  21817  CG  GLN C1373       5.816 -39.308 -18.522  1.00  2.850          C  
ATOM  21818  CD  GLN C1373       4.951 -38.169 -17.997  1.00  2.850          C  
ATOM  21819  OE1 GLN C1373       3.864 -37.936 -18.537  1.00  2.850          O  
ATOM  21820  NE2 GLN C1373       5.414 -37.469 -16.967  1.00  2.850          N  
ATOM  21821  H   GLN C1373       7.693 -41.450 -18.384  1.00  2.650          H  
ATOM  21822  HA  GLN C1373       5.169 -42.617 -19.352  1.00  2.360          H  
ATOM  21823 1HB  GLN C1373       4.207 -40.331 -19.472  1.00  3.420          H  
ATOM  21824 2HB  GLN C1373       4.542 -40.752 -17.850  1.00  3.420          H  
ATOM  21825 1HG  GLN C1373       6.497 -39.557 -17.745  1.00  3.420          H  
ATOM  21826 2HG  GLN C1373       6.361 -38.988 -19.401  1.00  3.420          H  
ATOM  21827 1HE2 GLN C1373       4.868 -36.717 -16.575  1.00  3.420          H  
ATOM  21828 2HE2 GLN C1373       6.309 -37.685 -16.559  1.00  3.420          H  
ATOM  21829  N   PRO C1374       5.816 -41.824 -21.776  1.00  1.410          N  
ATOM  21830  CA  PRO C1374       6.288 -41.582 -23.141  1.00  1.410          C  
ATOM  21831  C   PRO C1374       6.922 -40.204 -23.477  1.00  0.750          C  
ATOM  21832  O   PRO C1374       8.099 -40.207 -23.831  1.00  1.590          O  
ATOM  21833  CB  PRO C1374       5.038 -41.901 -23.948  1.00  2.110          C  
ATOM  21834  CG  PRO C1374       4.324 -42.968 -23.158  1.00  2.110          C  
ATOM  21835  CD  PRO C1374       4.525 -42.606 -21.717  1.00  2.110          C  
ATOM  21836  HA  PRO C1374       7.037 -42.362 -23.359  1.00  1.690          H  
ATOM  21837 1HB  PRO C1374       4.442 -41.037 -24.134  1.00  2.540          H  
ATOM  21838 2HB  PRO C1374       5.356 -42.284 -24.911  1.00  2.540          H  
ATOM  21839 1HG  PRO C1374       3.262 -42.982 -23.437  1.00  2.540          H  
ATOM  21840 2HG  PRO C1374       4.730 -43.961 -23.407  1.00  2.540          H  
ATOM  21841 1HD  PRO C1374       3.681 -42.027 -21.313  1.00  2.540          H  
ATOM  21842 2HD  PRO C1374       4.657 -43.558 -21.182  1.00  2.540          H  
ATOM  21843  N   SER C1375       6.265 -39.006 -23.402  1.00  0.590          N  
ATOM  21844  CA  SER C1375       4.878 -38.546 -23.157  1.00  1.350          C  
ATOM  21845  C   SER C1375       4.865 -37.031 -23.131  1.00  1.380          C  
ATOM  21846  O   SER C1375       4.118 -36.381 -23.862  1.00  2.020          O  
ATOM  21847  CB  SER C1375       4.266 -38.936 -21.858  1.00  1.590          C  
ATOM  21848  OG  SER C1375       2.990 -38.390 -21.743  1.00  1.590          O  
ATOM  21849  H   SER C1375       6.881 -38.222 -23.583  1.00  0.710          H  
ATOM  21850  HA  SER C1375       4.236 -38.861 -23.977  1.00  1.620          H  
ATOM  21851 1HB  SER C1375       4.183 -39.935 -21.787  1.00  1.900          H  
ATOM  21852 2HB  SER C1375       4.888 -38.585 -21.060  1.00  1.900          H  
ATOM  21853  HG  SER C1375       2.683 -38.589 -20.849  1.00  1.900          H  
ATOM  21854  N   PHE C1376       5.687 -36.476 -22.232  1.00  1.440          N  
ATOM  21855  CA  PHE C1376       6.296 -35.375 -21.484  1.00  1.180          C  
ATOM  21856  C   PHE C1376       7.364 -34.638 -22.270  1.00  0.970          C  
ATOM  21857  O   PHE C1376       8.556 -34.903 -22.117  1.00  1.160          O  
ATOM  21858  CB  PHE C1376       6.946 -35.943 -20.221  1.00  1.760          C  
ATOM  21859  CG  PHE C1376       7.364 -34.947 -19.188  1.00  1.760          C  
ATOM  21860  CD1 PHE C1376       6.459 -34.421 -18.296  1.00  1.760          C  
ATOM  21861  CD2 PHE C1376       8.682 -34.532 -19.103  1.00  1.760          C  
ATOM  21862  CE1 PHE C1376       6.864 -33.511 -17.355  1.00  1.760          C  
ATOM  21863  CE2 PHE C1376       9.071 -33.625 -18.159  1.00  1.760          C  
ATOM  21864  CZ  PHE C1376       8.159 -33.114 -17.287  1.00  1.760          C  
ATOM  21865  H   PHE C1376       5.206 -35.681 -22.632  1.00  1.730          H  
ATOM  21866  HA  PHE C1376       5.513 -34.668 -21.205  1.00  1.420          H  
ATOM  21867 1HB  PHE C1376       6.239 -36.592 -19.760  1.00  2.110          H  
ATOM  21868 2HB  PHE C1376       7.803 -36.553 -20.479  1.00  2.110          H  
ATOM  21869  HD1 PHE C1376       5.414 -34.736 -18.342  1.00  2.110          H  
ATOM  21870  HD2 PHE C1376       9.414 -34.940 -19.805  1.00  2.110          H  
ATOM  21871  HE1 PHE C1376       6.159 -33.111 -16.668  1.00  2.110          H  
ATOM  21872  HE2 PHE C1376      10.111 -33.311 -18.104  1.00  2.110          H  
ATOM  21873  HZ  PHE C1376       8.471 -32.396 -16.535  1.00  2.110          H  
ATOM  21874  N   GLN C1377       6.925 -33.758 -23.167  1.00  0.700          N  
ATOM  21875  CA  GLN C1377       7.831 -32.985 -24.002  1.00  0.650          C  
ATOM  21876  C   GLN C1377       7.501 -31.547 -23.684  1.00  0.510          C  
ATOM  21877  O   GLN C1377       8.283 -30.618 -23.915  1.00  0.580          O  
ATOM  21878  CB  GLN C1377       7.633 -33.302 -25.478  1.00  0.930          C  
ATOM  21879  CG  GLN C1377       8.655 -32.680 -26.423  1.00  0.930          C  
ATOM  21880  CD  GLN C1377      10.038 -33.263 -26.249  1.00  0.930          C  
ATOM  21881  OE1 GLN C1377      10.202 -34.487 -26.243  1.00  0.930          O  
ATOM  21882  NE2 GLN C1377      11.045 -32.401 -26.113  1.00  0.930          N  
ATOM  21883  H   GLN C1377       5.935 -33.571 -23.259  1.00  0.840          H  
ATOM  21884  HA  GLN C1377       8.866 -33.186 -23.716  1.00  0.780          H  
ATOM  21885 1HB  GLN C1377       7.664 -34.383 -25.621  1.00  1.120          H  
ATOM  21886 2HB  GLN C1377       6.644 -32.981 -25.774  1.00  1.120          H  
ATOM  21887 1HG  GLN C1377       8.350 -32.859 -27.448  1.00  1.120          H  
ATOM  21888 2HG  GLN C1377       8.724 -31.617 -26.236  1.00  1.120          H  
ATOM  21889 1HE2 GLN C1377      11.982 -32.731 -25.991  1.00  1.120          H  
ATOM  21890 2HE2 GLN C1377      10.855 -31.412 -26.123  1.00  1.120          H  
ATOM  21891  N   GLY C1378       6.275 -31.406 -23.185  1.00  0.350          N  
ATOM  21892  CA  GLY C1378       5.592 -30.146 -22.881  1.00  0.300          C  
ATOM  21893  C   GLY C1378       4.158 -30.189 -23.389  1.00  0.420          C  
ATOM  21894  O   GLY C1378       3.877 -30.871 -24.379  1.00  0.770          O  
ATOM  21895  H   GLY C1378       5.780 -32.273 -23.025  1.00  0.420          H  
ATOM  21896 1HA  GLY C1378       5.607 -29.935 -21.813  1.00  0.360          H  
ATOM  21897 2HA  GLY C1378       6.102 -29.339 -23.389  1.00  0.360          H  
ATOM  21898  N   SER C1379       3.257 -29.426 -22.757  1.00  0.500          N  
ATOM  21899  CA  SER C1379       1.849 -29.386 -23.176  1.00  0.810          C  
ATOM  21900  C   SER C1379       1.677 -28.792 -24.566  1.00  0.940          C  
ATOM  21901  O   SER C1379       0.649 -28.992 -25.218  1.00  1.420          O  
ATOM  21902  CB  SER C1379       0.995 -28.571 -22.223  1.00  1.010          C  
ATOM  21903  OG  SER C1379       1.289 -27.197 -22.314  1.00  1.010          O  
ATOM  21904  H   SER C1379       3.533 -28.895 -21.913  1.00  0.600          H  
ATOM  21905  HA  SER C1379       1.472 -30.408 -23.193  1.00  0.970          H  
ATOM  21906 1HB  SER C1379      -0.055 -28.731 -22.457  1.00  1.210          H  
ATOM  21907 2HB  SER C1379       1.157 -28.903 -21.196  1.00  1.210          H  
ATOM  21908  HG  SER C1379       1.988 -27.023 -21.643  1.00  1.210          H  
ATOM  21909  N   THR C1380       2.697 -28.082 -25.033  1.00  0.610          N  
ATOM  21910  CA  THR C1380       2.702 -27.441 -26.330  1.00  0.750          C  
ATOM  21911  C   THR C1380       3.061 -28.381 -27.485  1.00  1.030          C  
ATOM  21912  O   THR C1380       2.879 -28.029 -28.651  1.00  1.130          O  
ATOM  21913  CB  THR C1380       3.740 -26.343 -26.316  1.00  0.990          C  
ATOM  21914  OG1 THR C1380       4.999 -26.963 -26.057  1.00  0.990          O  
ATOM  21915  CG2 THR C1380       3.458 -25.327 -25.228  1.00  0.990          C  
ATOM  21916  H   THR C1380       3.516 -27.938 -24.428  1.00  0.730          H  
ATOM  21917  HA  THR C1380       1.714 -27.021 -26.507  1.00  0.900          H  
ATOM  21918  HB  THR C1380       3.762 -25.876 -27.271  1.00  1.190          H  
ATOM  21919  HG1 THR C1380       5.735 -26.330 -26.205  1.00  1.190          H  
ATOM  21920 1HG2 THR C1380       4.243 -24.584 -25.230  1.00  1.190          H  
ATOM  21921 2HG2 THR C1380       2.517 -24.863 -25.399  1.00  1.190          H  
ATOM  21922 3HG2 THR C1380       3.429 -25.806 -24.262  1.00  1.190          H  
ATOM  21923  N   PHE C1381       3.559 -29.579 -27.178  1.00  1.250          N  
ATOM  21924  CA  PHE C1381       3.982 -30.515 -28.211  1.00  1.680          C  
ATOM  21925  C   PHE C1381       3.001 -31.660 -28.444  1.00  2.070          C  
ATOM  21926  O   PHE C1381       2.516 -32.290 -27.505  1.00  2.100          O  
ATOM  21927  CB  PHE C1381       5.319 -31.149 -27.833  1.00  2.180          C  
ATOM  21928  CG  PHE C1381       6.544 -30.282 -27.913  1.00  2.180          C  
ATOM  21929  CD1 PHE C1381       6.938 -29.469 -26.863  1.00  2.180          C  
ATOM  21930  CD2 PHE C1381       7.349 -30.329 -29.044  1.00  2.180          C  
ATOM  21931  CE1 PHE C1381       8.102 -28.718 -26.956  1.00  2.180          C  
ATOM  21932  CE2 PHE C1381       8.505 -29.573 -29.127  1.00  2.180          C  
ATOM  21933  CZ  PHE C1381       8.875 -28.772 -28.080  1.00  2.180          C  
ATOM  21934  H   PHE C1381       3.641 -29.848 -26.194  1.00  1.500          H  
ATOM  21935  HA  PHE C1381       4.092 -29.966 -29.147  1.00  2.020          H  
ATOM  21936 1HB  PHE C1381       5.231 -31.498 -26.805  1.00  2.620          H  
ATOM  21937 2HB  PHE C1381       5.480 -32.020 -28.460  1.00  2.620          H  
ATOM  21938  HD1 PHE C1381       6.331 -29.428 -25.955  1.00  2.620          H  
ATOM  21939  HD2 PHE C1381       7.060 -30.975 -29.877  1.00  2.620          H  
ATOM  21940  HE1 PHE C1381       8.408 -28.085 -26.138  1.00  2.620          H  
ATOM  21941  HE2 PHE C1381       9.126 -29.609 -30.035  1.00  2.620          H  
ATOM  21942  HZ  PHE C1381       9.782 -28.181 -28.143  1.00  2.620          H  
ATOM  21943  N   ASP C1382       2.794 -31.985 -29.714  1.00  2.580          N  
ATOM  21944  CA  ASP C1382       1.976 -33.129 -30.106  1.00  2.140          C  
ATOM  21945  C   ASP C1382       2.860 -34.347 -30.311  1.00  2.070          C  
ATOM  21946  O   ASP C1382       3.726 -34.347 -31.189  1.00  2.210          O  
ATOM  21947  CB  ASP C1382       1.194 -32.829 -31.383  1.00  3.170          C  
ATOM  21948  CG  ASP C1382       0.092 -31.793 -31.169  1.00  3.170          C  
ATOM  21949  OD1 ASP C1382      -0.530 -31.806 -30.136  1.00  3.170          O  
ATOM  21950  OD2 ASP C1382      -0.111 -30.981 -32.040  1.00  3.170          O  
ATOM  21951  H   ASP C1382       3.203 -31.402 -30.430  1.00  3.100          H  
ATOM  21952  HA  ASP C1382       1.271 -33.347 -29.306  1.00  2.570          H  
ATOM  21953 1HB  ASP C1382       1.875 -32.477 -32.161  1.00  3.810          H  
ATOM  21954 2HB  ASP C1382       0.739 -33.752 -31.744  1.00  3.810          H  
ATOM  21955  N   ILE C1383       2.676 -35.372 -29.487  1.00  2.090          N  
ATOM  21956  CA  ILE C1383       3.532 -36.541 -29.585  1.00  2.210          C  
ATOM  21957  C   ILE C1383       2.770 -37.697 -30.221  1.00  2.660          C  
ATOM  21958  O   ILE C1383       1.710 -38.113 -29.743  1.00  2.900          O  
ATOM  21959  CB  ILE C1383       4.088 -36.929 -28.201  1.00  3.050          C  
ATOM  21960  CG1 ILE C1383       4.781 -35.662 -27.521  1.00  3.050          C  
ATOM  21961  CG2 ILE C1383       5.071 -38.103 -28.332  1.00  3.050          C  
ATOM  21962  CD1 ILE C1383       5.925 -35.011 -28.304  1.00  3.050          C  
ATOM  21963  H   ILE C1383       1.944 -35.324 -28.792  1.00  2.510          H  
ATOM  21964  HA  ILE C1383       4.371 -36.316 -30.242  1.00  2.650          H  
ATOM  21965  HB  ILE C1383       3.268 -37.227 -27.554  1.00  3.660          H  
ATOM  21966 1HG1 ILE C1383       4.020 -34.894 -27.353  1.00  3.660          H  
ATOM  21967 2HG1 ILE C1383       5.181 -35.966 -26.550  1.00  3.660          H  
ATOM  21968 1HG2 ILE C1383       5.444 -38.374 -27.346  1.00  3.660          H  
ATOM  21969 2HG2 ILE C1383       4.566 -38.959 -28.768  1.00  3.660          H  
ATOM  21970 3HG2 ILE C1383       5.911 -37.828 -28.967  1.00  3.660          H  
ATOM  21971 1HD1 ILE C1383       6.297 -34.182 -27.744  1.00  3.660          H  
ATOM  21972 2HD1 ILE C1383       6.726 -35.718 -28.462  1.00  3.660          H  
ATOM  21973 3HD1 ILE C1383       5.575 -34.654 -29.261  1.00  3.660          H  
ATOM  21974  N   ALA C1384       3.328 -38.235 -31.298  1.00  2.890          N  
ATOM  21975  CA  ALA C1384       2.694 -39.301 -32.070  1.00  3.300          C  
ATOM  21976  C   ALA C1384       2.838 -40.670 -31.416  1.00  3.210          C  
ATOM  21977  O   ALA C1384       3.588 -41.521 -31.896  1.00  3.330          O  
ATOM  21978  CB  ALA C1384       3.293 -39.346 -33.462  1.00  4.460          C  
ATOM  21979  H   ALA C1384       4.209 -37.853 -31.617  1.00  3.470          H  
ATOM  21980  HA  ALA C1384       1.631 -39.074 -32.142  1.00  3.960          H  
ATOM  21981 1HB  ALA C1384       2.791 -40.118 -34.045  1.00  5.350          H  
ATOM  21982 2HB  ALA C1384       3.160 -38.378 -33.948  1.00  5.350          H  
ATOM  21983 3HB  ALA C1384       4.354 -39.575 -33.393  1.00  5.350          H  
ATOM  21984  N   LEU C1385       2.120 -40.862 -30.323  1.00  3.140          N  
ATOM  21985  CA  LEU C1385       2.167 -42.112 -29.575  1.00  3.110          C  
ATOM  21986  C   LEU C1385       1.199 -43.124 -30.172  1.00  3.190          C  
ATOM  21987  O   LEU C1385       0.140 -42.749 -30.680  1.00  3.190          O  
ATOM  21988  CB  LEU C1385       1.786 -41.865 -28.111  1.00  4.370          C  
ATOM  21989  CG  LEU C1385       2.670 -40.874 -27.323  1.00  4.370          C  
ATOM  21990  CD1 LEU C1385       2.095 -40.696 -25.932  1.00  4.370          C  
ATOM  21991  CD2 LEU C1385       4.104 -41.381 -27.258  1.00  4.370          C  
ATOM  21992  H   LEU C1385       1.556 -40.068 -30.006  1.00  3.770          H  
ATOM  21993  HA  LEU C1385       3.166 -42.533 -29.647  1.00  3.730          H  
ATOM  21994 1HB  LEU C1385       0.767 -41.483 -28.087  1.00  5.240          H  
ATOM  21995 2HB  LEU C1385       1.803 -42.820 -27.587  1.00  5.240          H  
ATOM  21996  HG  LEU C1385       2.645 -39.903 -27.810  1.00  5.240          H  
ATOM  21997 1HD1 LEU C1385       2.694 -39.979 -25.384  1.00  5.240          H  
ATOM  21998 2HD1 LEU C1385       1.074 -40.323 -26.007  1.00  5.240          H  
ATOM  21999 3HD1 LEU C1385       2.094 -41.648 -25.404  1.00  5.240          H  
ATOM  22000 1HD2 LEU C1385       4.712 -40.677 -26.693  1.00  5.240          H  
ATOM  22001 2HD2 LEU C1385       4.113 -42.351 -26.772  1.00  5.240          H  
ATOM  22002 3HD2 LEU C1385       4.520 -41.477 -28.255  1.00  5.240          H  
ATOM  22003  N   ALA C1386       1.544 -44.410 -30.083  1.00  3.440          N  
ATOM  22004  CA  ALA C1386       0.672 -45.480 -30.560  1.00  3.890          C  
ATOM  22005  C   ALA C1386       1.025 -46.810 -29.910  1.00  4.370          C  
ATOM  22006  O   ALA C1386       2.158 -47.013 -29.471  1.00  5.330          O  
ATOM  22007  CB  ALA C1386       0.776 -45.613 -32.069  1.00  5.270          C  
ATOM  22008  H   ALA C1386       2.434 -44.654 -29.673  1.00  4.130          H  
ATOM  22009  HA  ALA C1386      -0.354 -45.230 -30.288  1.00  4.670          H  
ATOM  22010 1HB  ALA C1386       0.105 -46.402 -32.411  1.00  6.320          H  
ATOM  22011 2HB  ALA C1386       0.497 -44.668 -32.538  1.00  6.320          H  
ATOM  22012 3HB  ALA C1386       1.799 -45.864 -32.339  1.00  6.320          H  
ATOM  22013  N   LYS C1387       0.051 -47.721 -29.884  1.00  3.840          N  
ATOM  22014  CA  LYS C1387       0.228 -49.088 -29.396  1.00  4.350          C  
ATOM  22015  C   LYS C1387      -0.436 -50.063 -30.358  1.00  4.900          C  
ATOM  22016  O   LYS C1387      -1.428 -49.713 -31.002  1.00  4.800          O  
ATOM  22017  CB  LYS C1387      -0.393 -49.264 -28.002  1.00  5.890          C  
ATOM  22018  CG  LYS C1387       0.184 -48.383 -26.876  1.00  5.890          C  
ATOM  22019  CD  LYS C1387       1.600 -48.807 -26.473  1.00  5.890          C  
ATOM  22020  CE  LYS C1387       2.114 -47.980 -25.303  1.00  5.890          C  
ATOM  22021  NZ  LYS C1387       3.514 -48.345 -24.933  1.00  5.890          N  
ATOM  22022  H   LYS C1387      -0.857 -47.463 -30.244  1.00  4.610          H  
ATOM  22023  HA  LYS C1387       1.290 -49.324 -29.365  1.00  5.220          H  
ATOM  22024 1HB  LYS C1387      -1.461 -49.052 -28.063  1.00  7.060          H  
ATOM  22025 2HB  LYS C1387      -0.294 -50.307 -27.698  1.00  7.060          H  
ATOM  22026 1HG  LYS C1387       0.203 -47.343 -27.194  1.00  7.060          H  
ATOM  22027 2HG  LYS C1387      -0.463 -48.459 -26.003  1.00  7.060          H  
ATOM  22028 1HD  LYS C1387       1.606 -49.862 -26.199  1.00  7.060          H  
ATOM  22029 2HD  LYS C1387       2.278 -48.661 -27.313  1.00  7.060          H  
ATOM  22030 1HE  LYS C1387       2.084 -46.926 -25.575  1.00  7.060          H  
ATOM  22031 2HE  LYS C1387       1.467 -48.141 -24.441  1.00  7.060          H  
ATOM  22032 1HZ  LYS C1387       3.818 -47.775 -24.156  1.00  7.060          H  
ATOM  22033 2HZ  LYS C1387       3.553 -49.320 -24.668  1.00  7.060          H  
ATOM  22034 3HZ  LYS C1387       4.121 -48.187 -25.726  1.00  7.060          H  
ATOM  22035  N   GLU C1388       0.094 -51.283 -30.446  1.00  5.750          N  
ATOM  22036  CA  GLU C1388      -0.529 -52.319 -31.265  1.00  6.450          C  
ATOM  22037  C   GLU C1388      -1.639 -53.043 -30.509  1.00  5.890          C  
ATOM  22038  O   GLU C1388      -1.519 -53.323 -29.309  1.00  5.250          O  
ATOM  22039  CB  GLU C1388       0.500 -53.352 -31.730  1.00  8.750          C  
ATOM  22040  CG  GLU C1388       1.543 -52.840 -32.716  1.00  8.750          C  
ATOM  22041  CD  GLU C1388       2.486 -53.935 -33.202  1.00  8.750          C  
ATOM  22042  OE1 GLU C1388       2.435 -55.023 -32.669  1.00  8.750          O  
ATOM  22043  OE2 GLU C1388       3.239 -53.684 -34.111  1.00  8.750          O  
ATOM  22044  H   GLU C1388       0.926 -51.502 -29.915  1.00  6.900          H  
ATOM  22045  HA  GLU C1388      -0.968 -51.850 -32.147  1.00  7.740          H  
ATOM  22046 1HB  GLU C1388       1.027 -53.748 -30.864  1.00 10.500          H  
ATOM  22047 2HB  GLU C1388      -0.018 -54.177 -32.182  1.00 10.500          H  
ATOM  22048 1HG  GLU C1388       1.026 -52.412 -33.574  1.00 10.500          H  
ATOM  22049 2HG  GLU C1388       2.119 -52.048 -32.243  1.00 10.500          H  
ATOM  22050  N   ASP C1389      -2.713 -53.352 -31.234  1.00  6.360          N  
ATOM  22051  CA  ASP C1389      -3.833 -54.128 -30.721  1.00  6.140          C  
ATOM  22052  C   ASP C1389      -3.573 -55.618 -30.981  1.00  6.500          C  
ATOM  22053  O   ASP C1389      -2.572 -55.989 -31.595  1.00  6.740          O  
ATOM  22054  CB  ASP C1389      -5.143 -53.644 -31.377  1.00  8.680          C  
ATOM  22055  CG  ASP C1389      -6.429 -53.890 -30.513  1.00  8.680          C  
ATOM  22056  OD1 ASP C1389      -6.412 -54.780 -29.678  1.00  8.680          O  
ATOM  22057  OD2 ASP C1389      -7.393 -53.197 -30.703  1.00  8.680          O  
ATOM  22058  H   ASP C1389      -2.734 -53.042 -32.191  1.00  7.630          H  
ATOM  22059  HA  ASP C1389      -3.911 -53.974 -29.647  1.00  7.370          H  
ATOM  22060 1HB  ASP C1389      -5.065 -52.575 -31.582  1.00 10.420          H  
ATOM  22061 2HB  ASP C1389      -5.274 -54.149 -32.335  1.00 10.420          H  
ATOM  22062  N   MET C1390      -4.500 -56.473 -30.583  1.00  6.680          N  
ATOM  22063  CA  MET C1390      -4.344 -57.926 -30.749  1.00  7.120          C  
ATOM  22064  C   MET C1390      -4.156 -58.341 -32.206  1.00  6.950          C  
ATOM  22065  O   MET C1390      -3.351 -59.224 -32.519  1.00  7.330          O  
ATOM  22066  CB  MET C1390      -5.563 -58.648 -30.197  1.00  9.790          C  
ATOM  22067  CG  MET C1390      -5.497 -60.161 -30.238  1.00  9.790          C  
ATOM  22068  SD  MET C1390      -6.962 -60.912 -29.512  1.00  9.790          S  
ATOM  22069  CE  MET C1390      -6.631 -62.657 -29.745  1.00  9.790          C  
ATOM  22070  H   MET C1390      -5.313 -56.070 -30.107  1.00  8.020          H  
ATOM  22071  HA  MET C1390      -3.462 -58.243 -30.195  1.00  8.540          H  
ATOM  22072 1HB  MET C1390      -5.688 -58.371 -29.155  1.00 11.750          H  
ATOM  22073 2HB  MET C1390      -6.452 -58.330 -30.745  1.00 11.750          H  
ATOM  22074 1HG  MET C1390      -5.399 -60.515 -31.264  1.00 11.750          H  
ATOM  22075 2HG  MET C1390      -4.622 -60.494 -29.673  1.00 11.750          H  
ATOM  22076 1HE  MET C1390      -7.467 -63.236 -29.351  1.00 11.750          H  
ATOM  22077 2HE  MET C1390      -6.509 -62.870 -30.806  1.00 11.750          H  
ATOM  22078 3HE  MET C1390      -5.720 -62.933 -29.208  1.00 11.750          H  
ATOM  22079  N   GLN C1391      -4.881 -57.682 -33.100  1.00  6.600          N  
ATOM  22080  CA  GLN C1391      -4.900 -57.981 -34.525  1.00  6.730          C  
ATOM  22081  C   GLN C1391      -3.536 -57.888 -35.191  1.00  6.930          C  
ATOM  22082  O   GLN C1391      -3.308 -58.498 -36.234  1.00  7.240          O  
ATOM  22083  CB  GLN C1391      -5.893 -57.063 -35.250  1.00  9.370          C  
ATOM  22084  CG  GLN C1391      -7.374 -57.294 -34.859  1.00  9.370          C  
ATOM  22085  CD  GLN C1391      -7.803 -56.504 -33.625  1.00  9.370          C  
ATOM  22086  OE1 GLN C1391      -6.961 -56.154 -32.795  1.00  9.370          O  
ATOM  22087  NE2 GLN C1391      -9.093 -56.225 -33.502  1.00  9.370          N  
ATOM  22088  H   GLN C1391      -5.501 -56.949 -32.757  1.00  7.920          H  
ATOM  22089  HA  GLN C1391      -5.251 -59.007 -34.639  1.00  8.080          H  
ATOM  22090 1HB  GLN C1391      -5.640 -56.023 -35.044  1.00 11.240          H  
ATOM  22091 2HB  GLN C1391      -5.803 -57.212 -36.326  1.00 11.240          H  
ATOM  22092 1HG  GLN C1391      -8.009 -56.995 -35.694  1.00 11.240          H  
ATOM  22093 2HG  GLN C1391      -7.517 -58.353 -34.645  1.00 11.240          H  
ATOM  22094 1HE2 GLN C1391      -9.417 -55.705 -32.706  1.00 11.240          H  
ATOM  22095 2HE2 GLN C1391      -9.742 -56.525 -34.206  1.00 11.240          H  
ATOM  22096  N   PHE C1392      -2.597 -57.187 -34.590  1.00  6.950          N  
ATOM  22097  CA  PHE C1392      -1.286 -57.018 -35.192  1.00  7.430          C  
ATOM  22098  C   PHE C1392      -0.484 -58.298 -35.178  1.00  7.690          C  
ATOM  22099  O   PHE C1392       0.551 -58.398 -35.824  1.00  8.650          O  
ATOM  22100  CB  PHE C1392      -0.563 -55.885 -34.506  1.00 10.210          C  
ATOM  22101  CG  PHE C1392      -1.091 -54.581 -34.967  1.00 10.210          C  
ATOM  22102  CD1 PHE C1392      -2.254 -54.062 -34.434  1.00 10.210          C  
ATOM  22103  CD2 PHE C1392      -0.423 -53.863 -35.936  1.00 10.210          C  
ATOM  22104  CE1 PHE C1392      -2.749 -52.860 -34.865  1.00 10.210          C  
ATOM  22105  CE2 PHE C1392      -0.908 -52.655 -36.369  1.00 10.210          C  
ATOM  22106  CZ  PHE C1392      -2.076 -52.153 -35.834  1.00 10.210          C  
ATOM  22107  H   PHE C1392      -2.789 -56.771 -33.676  1.00  8.340          H  
ATOM  22108  HA  PHE C1392      -1.423 -56.733 -36.229  1.00  8.920          H  
ATOM  22109 1HB  PHE C1392      -0.708 -55.961 -33.428  1.00 12.250          H  
ATOM  22110 2HB  PHE C1392       0.511 -55.926 -34.703  1.00 12.250          H  
ATOM  22111  HD1 PHE C1392      -2.781 -54.624 -33.677  1.00 12.250          H  
ATOM  22112  HD2 PHE C1392       0.505 -54.265 -36.356  1.00 12.250          H  
ATOM  22113  HE1 PHE C1392      -3.673 -52.462 -34.449  1.00 12.250          H  
ATOM  22114  HE2 PHE C1392      -0.373 -52.093 -37.134  1.00 12.250          H  
ATOM  22115  HZ  PHE C1392      -2.467 -51.198 -36.179  1.00 12.250          H  
ATOM  22116  N   GLN C1393      -0.978 -59.303 -34.466  1.00  7.010          N  
ATOM  22117  CA  GLN C1393      -0.323 -60.588 -34.413  1.00  7.490          C  
ATOM  22118  C   GLN C1393      -0.916 -61.529 -35.474  1.00  7.700          C  
ATOM  22119  O   GLN C1393      -0.519 -62.688 -35.586  1.00  8.260          O  
ATOM  22120  CB  GLN C1393      -0.440 -61.117 -32.992  1.00 10.290          C  
ATOM  22121  CG  GLN C1393       0.173 -60.153 -31.990  1.00 10.290          C  
ATOM  22122  CD  GLN C1393       1.614 -59.872 -32.310  1.00 10.290          C  
ATOM  22123  OE1 GLN C1393       2.402 -60.818 -32.465  1.00 10.290          O  
ATOM  22124  NE2 GLN C1393       1.979 -58.593 -32.421  1.00 10.290          N  
ATOM  22125  H   GLN C1393      -1.842 -59.173 -33.926  1.00  8.410          H  
ATOM  22126  HA  GLN C1393       0.733 -60.458 -34.656  1.00  8.990          H  
ATOM  22127 1HB  GLN C1393      -1.489 -61.277 -32.732  1.00 12.350          H  
ATOM  22128 2HB  GLN C1393       0.073 -62.045 -32.897  1.00 12.350          H  
ATOM  22129 1HG  GLN C1393      -0.382 -59.210 -32.013  1.00 12.350          H  
ATOM  22130 2HG  GLN C1393       0.111 -60.588 -30.999  1.00 12.350          H  
ATOM  22131 1HE2 GLN C1393       2.928 -58.353 -32.646  1.00 12.350          H  
ATOM  22132 2HE2 GLN C1393       1.304 -57.855 -32.296  1.00 12.350          H  
ATOM  22133  N   ARG C1394      -1.895 -61.011 -36.236  1.00  7.390          N  
ATOM  22134  CA  ARG C1394      -2.584 -61.719 -37.313  1.00  7.770          C  
ATOM  22135  C   ARG C1394      -2.398 -60.999 -38.669  1.00  8.520          C  
ATOM  22136  O   ARG C1394      -2.428 -61.643 -39.720  1.00  8.910          O  
ATOM  22137  CB  ARG C1394      -4.069 -61.851 -36.988  1.00 10.730          C  
ATOM  22138  CG  ARG C1394      -4.396 -62.632 -35.687  1.00 10.730          C  
ATOM  22139  CD  ARG C1394      -4.057 -64.088 -35.788  1.00 10.730          C  
ATOM  22140  NE  ARG C1394      -4.322 -64.809 -34.554  1.00 10.730          N  
ATOM  22141  CZ  ARG C1394      -5.499 -65.325 -34.152  1.00 10.730          C  
ATOM  22142  NH1 ARG C1394      -6.600 -65.198 -34.873  1.00 10.730          N  
ATOM  22143  NH2 ARG C1394      -5.512 -65.972 -33.002  1.00 10.730          N  
ATOM  22144  H   ARG C1394      -2.184 -60.054 -36.061  1.00  8.870          H  
ATOM  22145  HA  ARG C1394      -2.147 -62.709 -37.411  1.00  9.320          H  
ATOM  22146 1HB  ARG C1394      -4.500 -60.853 -36.886  1.00 12.870          H  
ATOM  22147 2HB  ARG C1394      -4.578 -62.345 -37.814  1.00 12.870          H  
ATOM  22148 1HG  ARG C1394      -3.823 -62.211 -34.859  1.00 12.870          H  
ATOM  22149 2HG  ARG C1394      -5.457 -62.539 -35.468  1.00 12.870          H  
ATOM  22150 1HD  ARG C1394      -4.623 -64.550 -36.593  1.00 12.870          H  
ATOM  22151 2HD  ARG C1394      -2.995 -64.200 -35.991  1.00 12.870          H  
ATOM  22152  HE  ARG C1394      -3.526 -64.971 -33.918  1.00 12.870          H  
ATOM  22153 1HH1 ARG C1394      -6.579 -64.704 -35.750  1.00 12.870          H  
ATOM  22154 2HH1 ARG C1394      -7.468 -65.599 -34.546  1.00 12.870          H  
ATOM  22155 1HH2 ARG C1394      -4.620 -66.056 -32.483  1.00 12.870          H  
ATOM  22156 2HH2 ARG C1394      -6.359 -66.383 -32.647  1.00 12.870          H  
ATOM  22157  N   LEU C1395      -2.211 -59.674 -38.624  1.00  8.870          N  
ATOM  22158  CA  LEU C1395      -2.039 -58.806 -39.793  1.00  9.770          C  
ATOM  22159  C   LEU C1395      -0.682 -58.982 -40.467  1.00 10.680          C  
ATOM  22160  O   LEU C1395       0.264 -59.524 -39.878  1.00 11.020          O  
ATOM  22161  CB  LEU C1395      -2.197 -57.320 -39.398  1.00 13.320          C  
ATOM  22162  CG  LEU C1395      -3.607 -56.833 -38.901  1.00 13.320          C  
ATOM  22163  CD1 LEU C1395      -3.472 -55.409 -38.330  1.00 13.320          C  
ATOM  22164  CD2 LEU C1395      -4.598 -56.844 -40.048  1.00 13.320          C  
ATOM  22165  H   LEU C1395      -2.252 -59.226 -37.713  1.00 10.640          H  
ATOM  22166  HA  LEU C1395      -2.799 -59.071 -40.522  1.00 11.720          H  
ATOM  22167 1HB  LEU C1395      -1.488 -57.118 -38.600  1.00 15.980          H  
ATOM  22168 2HB  LEU C1395      -1.912 -56.706 -40.253  1.00 15.980          H  
ATOM  22169  HG  LEU C1395      -3.972 -57.474 -38.148  1.00 15.980          H  
ATOM  22170 1HD1 LEU C1395      -4.444 -55.064 -37.981  1.00 15.980          H  
ATOM  22171 2HD1 LEU C1395      -2.779 -55.406 -37.499  1.00 15.980          H  
ATOM  22172 3HD1 LEU C1395      -3.108 -54.736 -39.102  1.00 15.980          H  
ATOM  22173 1HD2 LEU C1395      -5.568 -56.499 -39.687  1.00 15.980          H  
ATOM  22174 2HD2 LEU C1395      -4.252 -56.181 -40.839  1.00 15.980          H  
ATOM  22175 3HD2 LEU C1395      -4.706 -57.850 -40.440  1.00 15.980          H  
ATOM  22176  N   ASP C1396      -0.627 -58.572 -41.740  1.00 11.080          N  
ATOM  22177  CA  ASP C1396       0.597 -58.557 -42.541  1.00 11.960          C  
ATOM  22178  C   ASP C1396       1.647 -57.588 -42.052  1.00 11.990          C  
ATOM  22179  O   ASP C1396       1.337 -56.550 -41.460  1.00 12.350          O  
ATOM  22180  CB  ASP C1396       0.327 -58.245 -44.007  1.00 16.390          C  
ATOM  22181  CG  ASP C1396      -0.318 -59.377 -44.786  1.00 16.390          C  
ATOM  22182  OD1 ASP C1396      -0.381 -60.482 -44.304  1.00 16.390          O  
ATOM  22183  OD2 ASP C1396      -0.742 -59.117 -45.883  1.00 16.390          O  
ATOM  22184  H   ASP C1396      -1.470 -58.212 -42.166  1.00 13.300          H  
ATOM  22185  HA  ASP C1396       1.041 -59.526 -42.499  1.00 14.350          H  
ATOM  22186 1HB  ASP C1396      -0.306 -57.362 -44.079  1.00 19.670          H  
ATOM  22187 2HB  ASP C1396       1.280 -57.993 -44.493  1.00 19.670          H  
ATOM  22188  N   GLY C1397       2.894 -57.945 -42.330  1.00 11.750          N  
ATOM  22189  CA  GLY C1397       4.057 -57.133 -42.049  1.00 11.960          C  
ATOM  22190  C   GLY C1397       4.544 -56.516 -43.345  1.00 12.780          C  
ATOM  22191  O   GLY C1397       3.751 -56.210 -44.235  1.00 13.190          O  
ATOM  22192  H   GLY C1397       3.050 -58.839 -42.806  1.00 14.100          H  
ATOM  22193 1HA  GLY C1397       3.809 -56.361 -41.323  1.00 14.350          H  
ATOM  22194 2HA  GLY C1397       4.840 -57.760 -41.627  1.00 14.350          H  
ATOM  22195  N   VAL C1398       5.856 -56.336 -43.454  1.00 13.100          N  
ATOM  22196  CA  VAL C1398       6.447 -55.726 -44.642  1.00 14.030          C  
ATOM  22197  C   VAL C1398       6.214 -56.593 -45.882  1.00 14.910          C  
ATOM  22198  O   VAL C1398       5.958 -56.079 -46.972  1.00 15.500          O  
ATOM  22199  CB  VAL C1398       7.956 -55.485 -44.430  1.00 19.270          C  
ATOM  22200  CG1 VAL C1398       8.622 -55.024 -45.738  1.00 19.270          C  
ATOM  22201  CG2 VAL C1398       8.137 -54.428 -43.343  1.00 19.270          C  
ATOM  22202  H   VAL C1398       6.446 -56.624 -42.687  1.00 15.720          H  
ATOM  22203  HA  VAL C1398       5.965 -54.761 -44.805  1.00 16.840          H  
ATOM  22204  HB  VAL C1398       8.433 -56.414 -44.125  1.00 23.120          H  
ATOM  22205 1HG1 VAL C1398       9.684 -54.859 -45.564  1.00 23.120          H  
ATOM  22206 2HG1 VAL C1398       8.509 -55.776 -46.516  1.00 23.120          H  
ATOM  22207 3HG1 VAL C1398       8.161 -54.093 -46.072  1.00 23.120          H  
ATOM  22208 1HG2 VAL C1398       9.201 -54.254 -43.175  1.00 23.120          H  
ATOM  22209 2HG2 VAL C1398       7.663 -53.499 -43.658  1.00 23.120          H  
ATOM  22210 3HG2 VAL C1398       7.680 -54.766 -42.416  1.00 23.120          H  
ATOM  22211  N   ASP C1399       6.394 -57.901 -45.722  1.00 15.100          N  
ATOM  22212  CA  ASP C1399       6.228 -58.873 -46.795  1.00 15.950          C  
ATOM  22213  C   ASP C1399       5.773 -60.197 -46.179  1.00 15.920          C  
ATOM  22214  O   ASP C1399       6.554 -60.876 -45.507  1.00 15.750          O  
ATOM  22215  CB  ASP C1399       7.531 -59.054 -47.589  1.00 21.990          C  
ATOM  22216  CG  ASP C1399       7.375 -59.973 -48.826  1.00 21.990          C  
ATOM  22217  OD1 ASP C1399       6.319 -60.543 -48.982  1.00 21.990          O  
ATOM  22218  OD2 ASP C1399       8.310 -60.084 -49.598  1.00 21.990          O  
ATOM  22219  H   ASP C1399       6.609 -58.237 -44.797  1.00 18.120          H  
ATOM  22220  HA  ASP C1399       5.451 -58.523 -47.474  1.00 19.140          H  
ATOM  22221 1HB  ASP C1399       7.884 -58.079 -47.925  1.00 26.390          H  
ATOM  22222 2HB  ASP C1399       8.298 -59.473 -46.937  1.00 26.390          H  
ATOM  22223  N   GLY C1400       4.494 -60.527 -46.337  1.00 16.190          N  
ATOM  22224  CA  GLY C1400       3.935 -61.720 -45.716  1.00 16.270          C  
ATOM  22225  C   GLY C1400       3.414 -61.390 -44.317  1.00 15.990          C  
ATOM  22226  O   GLY C1400       3.577 -60.248 -43.869  1.00 16.400          O  
ATOM  22227  H   GLY C1400       3.908 -59.932 -46.908  1.00 19.430          H  
ATOM  22228 1HA  GLY C1400       3.129 -62.103 -46.343  1.00 19.520          H  
ATOM  22229 2HA  GLY C1400       4.714 -62.480 -45.668  1.00 19.520          H  
ATOM  22230  N   PRO C1401       2.794 -62.369 -43.628  1.00 15.430          N  
ATOM  22231  CA  PRO C1401       2.177 -62.278 -42.311  1.00 15.240          C  
ATOM  22232  C   PRO C1401       3.193 -62.084 -41.203  1.00 15.410          C  
ATOM  22233  O   PRO C1401       4.311 -62.594 -41.304  1.00 15.690          O  
ATOM  22234  CB  PRO C1401       1.499 -63.641 -42.164  1.00 22.860          C  
ATOM  22235  CG  PRO C1401       2.295 -64.575 -43.045  1.00 22.860          C  
ATOM  22236  CD  PRO C1401       2.741 -63.729 -44.214  1.00 22.860          C  
ATOM  22237  HA  PRO C1401       1.406 -61.515 -42.296  1.00 18.290          H  
ATOM  22238 1HB  PRO C1401       1.515 -63.939 -41.096  1.00 27.430          H  
ATOM  22239 2HB  PRO C1401       0.440 -63.562 -42.452  1.00 27.430          H  
ATOM  22240 1HG  PRO C1401       3.148 -64.984 -42.476  1.00 27.430          H  
ATOM  22241 2HG  PRO C1401       1.675 -65.435 -43.346  1.00 27.430          H  
ATOM  22242 1HD  PRO C1401       3.733 -64.078 -44.520  1.00 27.430          H  
ATOM  22243 2HD  PRO C1401       2.002 -63.778 -45.030  1.00 27.430          H  
ATOM  22244  N   LEU C1402       2.790 -61.419 -40.126  1.00 15.300          N  
ATOM  22245  CA  LEU C1402       3.632 -61.331 -38.948  1.00 15.580          C  
ATOM  22246  C   LEU C1402       3.486 -62.612 -38.146  1.00 15.450          C  
ATOM  22247  O   LEU C1402       2.418 -63.224 -38.140  1.00 15.850          O  
ATOM  22248  CB  LEU C1402       3.205 -60.120 -38.107  1.00 21.700          C  
ATOM  22249  CG  LEU C1402       3.406 -58.732 -38.763  1.00 21.700          C  
ATOM  22250  CD1 LEU C1402       2.697 -57.673 -37.954  1.00 21.700          C  
ATOM  22251  CD2 LEU C1402       4.910 -58.404 -38.823  1.00 21.700          C  
ATOM  22252  H   LEU C1402       1.874 -60.951 -40.105  1.00 18.360          H  
ATOM  22253  HA  LEU C1402       4.669 -61.238 -39.258  1.00 18.700          H  
ATOM  22254 1HB  LEU C1402       2.136 -60.220 -37.884  1.00 26.040          H  
ATOM  22255 2HB  LEU C1402       3.748 -60.141 -37.161  1.00 26.040          H  
ATOM  22256  HG  LEU C1402       2.983 -58.738 -39.750  1.00 26.040          H  
ATOM  22257 1HD1 LEU C1402       2.836 -56.701 -38.428  1.00 26.040          H  
ATOM  22258 2HD1 LEU C1402       1.634 -57.909 -37.933  1.00 26.040          H  
ATOM  22259 3HD1 LEU C1402       3.086 -57.644 -36.939  1.00 26.040          H  
ATOM  22260 1HD2 LEU C1402       5.048 -57.423 -39.267  1.00 26.040          H  
ATOM  22261 2HD2 LEU C1402       5.317 -58.397 -37.811  1.00 26.040          H  
ATOM  22262 3HD2 LEU C1402       5.437 -59.141 -39.417  1.00 26.040          H  
ATOM  22263  N   GLY C1403       4.546 -63.030 -37.460  1.00 14.970          N  
ATOM  22264  CA  GLY C1403       4.417 -64.196 -36.601  1.00 14.830          C  
ATOM  22265  C   GLY C1403       3.564 -63.813 -35.409  1.00 15.080          C  
ATOM  22266  O   GLY C1403       3.662 -62.688 -34.921  1.00 15.410          O  
ATOM  22267  H   GLY C1403       5.420 -62.527 -37.515  1.00 17.960          H  
ATOM  22268 1HA  GLY C1403       3.952 -65.015 -37.151  1.00 17.800          H  
ATOM  22269 2HA  GLY C1403       5.399 -64.530 -36.269  1.00 17.800          H  
ATOM  22270  N   GLU C1404       2.789 -64.755 -34.886  1.00 15.010          N  
ATOM  22271  CA  GLU C1404       1.962 -64.462 -33.726  1.00 15.330          C  
ATOM  22272  C   GLU C1404       2.776 -64.642 -32.437  1.00 14.970          C  
ATOM  22273  O   GLU C1404       3.099 -65.774 -32.054  1.00 15.160          O  
ATOM  22274  CB  GLU C1404       0.730 -65.386 -33.734  1.00 21.330          C  
ATOM  22275  CG  GLU C1404      -0.284 -65.116 -32.652  1.00 21.330          C  
ATOM  22276  CD  GLU C1404      -1.451 -66.074 -32.638  1.00 21.330          C  
ATOM  22277  OE1 GLU C1404      -1.248 -67.243 -32.837  1.00 21.330          O  
ATOM  22278  OE2 GLU C1404      -2.564 -65.615 -32.455  1.00 21.330          O  
ATOM  22279  H   GLU C1404       2.748 -65.665 -35.320  1.00 18.010          H  
ATOM  22280  HA  GLU C1404       1.631 -63.426 -33.793  1.00 18.400          H  
ATOM  22281 1HB  GLU C1404       0.219 -65.292 -34.696  1.00 25.600          H  
ATOM  22282 2HB  GLU C1404       1.054 -66.420 -33.634  1.00 25.600          H  
ATOM  22283 1HG  GLU C1404       0.219 -65.148 -31.714  1.00 25.600          H  
ATOM  22284 2HG  GLU C1404      -0.678 -64.124 -32.783  1.00 25.600          H  
ATOM  22285  N   VAL C1405       3.048 -63.535 -31.725  1.00 14.530          N  
ATOM  22286  CA  VAL C1405       3.896 -63.513 -30.513  1.00 14.250          C  
ATOM  22287  C   VAL C1405       3.281 -64.280 -29.349  1.00 14.120          C  
ATOM  22288  O   VAL C1405       3.949 -64.557 -28.350  1.00 14.330          O  
ATOM  22289  CB  VAL C1405       4.187 -62.066 -30.058  1.00 20.060          C  
ATOM  22290  CG1 VAL C1405       2.962 -61.465 -29.371  1.00 20.060          C  
ATOM  22291  CG2 VAL C1405       5.410 -62.033 -29.139  1.00 20.060          C  
ATOM  22292  H   VAL C1405       2.720 -62.635 -32.099  1.00 17.440          H  
ATOM  22293  HA  VAL C1405       4.849 -63.981 -30.766  1.00 17.100          H  
ATOM  22294  HB  VAL C1405       4.390 -61.464 -30.943  1.00 24.070          H  
ATOM  22295 1HG1 VAL C1405       3.173 -60.436 -29.092  1.00 24.070          H  
ATOM  22296 2HG1 VAL C1405       2.126 -61.490 -30.038  1.00 24.070          H  
ATOM  22297 3HG1 VAL C1405       2.725 -62.028 -28.485  1.00 24.070          H  
ATOM  22298 1HG2 VAL C1405       5.615 -61.004 -28.858  1.00 24.070          H  
ATOM  22299 2HG2 VAL C1405       5.244 -62.608 -28.244  1.00 24.070          H  
ATOM  22300 3HG2 VAL C1405       6.270 -62.441 -29.669  1.00 24.070          H  
ATOM  22301  N   HIS C1406       2.007 -64.605 -29.486  1.00 13.920          N  
ATOM  22302  CA  HIS C1406       1.265 -65.300 -28.461  1.00 14.010          C  
ATOM  22303  C   HIS C1406       1.902 -66.654 -28.217  1.00 14.790          C  
ATOM  22304  O   HIS C1406       1.789 -67.188 -27.118  1.00 14.850          O  
ATOM  22305  CB  HIS C1406      -0.184 -65.527 -28.878  1.00 19.580          C  
ATOM  22306  CG  HIS C1406      -0.920 -64.279 -29.156  1.00 19.580          C  
ATOM  22307  ND1 HIS C1406      -2.199 -64.272 -29.642  1.00 19.580          N  
ATOM  22308  CD2 HIS C1406      -0.547 -63.000 -29.065  1.00 19.580          C  
ATOM  22309  CE1 HIS C1406      -2.574 -63.032 -29.839  1.00 19.580          C  
ATOM  22310  NE2 HIS C1406      -1.598 -62.240 -29.478  1.00 19.580          N  
ATOM  22311  H   HIS C1406       1.574 -64.346 -30.362  1.00 16.700          H  
ATOM  22312  HA  HIS C1406       1.282 -64.731 -27.533  1.00 16.810          H  
ATOM  22313 1HB  HIS C1406      -0.236 -66.184 -29.738  1.00 23.490          H  
ATOM  22314 2HB  HIS C1406      -0.705 -66.023 -28.065  1.00 23.490          H  
ATOM  22315  HD1 HIS C1406      -2.900 -64.941 -29.339  1.00 23.490          H  
ATOM  22316  HD2 HIS C1406       0.363 -62.524 -28.740  1.00 23.490          H  
ATOM  22317  HE1 HIS C1406      -3.561 -62.818 -30.227  1.00 23.490          H  
ATOM  22318  N   GLY C1407       2.543 -67.246 -29.243  1.00 15.490          N  
ATOM  22319  CA  GLY C1407       3.180 -68.543 -29.077  1.00 16.370          C  
ATOM  22320  C   GLY C1407       4.264 -68.451 -28.012  1.00 16.880          C  
ATOM  22321  O   GLY C1407       4.274 -69.226 -27.049  1.00 16.830          O  
ATOM  22322  H   GLY C1407       2.618 -66.784 -30.158  1.00 18.590          H  
ATOM  22323 1HA  GLY C1407       2.436 -69.284 -28.787  1.00 19.640          H  
ATOM  22324 2HA  GLY C1407       3.615 -68.861 -30.022  1.00 19.640          H  
ATOM  22325  N   ASP C1408       5.178 -67.497 -28.198  1.00 17.430          N  
ATOM  22326  CA  ASP C1408       6.283 -67.280 -27.280  1.00 17.980          C  
ATOM  22327  C   ASP C1408       5.791 -66.904 -25.892  1.00 17.550          C  
ATOM  22328  O   ASP C1408       6.378 -67.325 -24.888  1.00 17.840          O  
ATOM  22329  CB  ASP C1408       7.190 -66.167 -27.800  1.00 24.950          C  
ATOM  22330  CG  ASP C1408       8.014 -66.560 -29.033  1.00 24.950          C  
ATOM  22331  OD1 ASP C1408       8.096 -67.723 -29.355  1.00 24.950          O  
ATOM  22332  OD2 ASP C1408       8.556 -65.673 -29.643  1.00 24.950          O  
ATOM  22333  H   ASP C1408       5.104 -66.928 -29.030  1.00 20.920          H  
ATOM  22334  HA  ASP C1408       6.857 -68.202 -27.205  1.00 21.580          H  
ATOM  22335 1HB  ASP C1408       6.572 -65.299 -28.057  1.00 29.940          H  
ATOM  22336 2HB  ASP C1408       7.870 -65.855 -27.009  1.00 29.940          H  
ATOM  22337  N   PHE C1409       4.712 -66.118 -25.820  1.00 16.910          N  
ATOM  22338  CA  PHE C1409       4.201 -65.727 -24.516  1.00 16.550          C  
ATOM  22339  C   PHE C1409       3.589 -66.928 -23.806  1.00 16.290          C  
ATOM  22340  O   PHE C1409       3.880 -67.186 -22.638  1.00 16.490          O  
ATOM  22341  CB  PHE C1409       3.134 -64.640 -24.630  1.00 23.310          C  
ATOM  22342  CG  PHE C1409       3.575 -63.284 -25.087  1.00 23.310          C  
ATOM  22343  CD1 PHE C1409       4.910 -62.881 -25.106  1.00 23.310          C  
ATOM  22344  CD2 PHE C1409       2.610 -62.374 -25.485  1.00 23.310          C  
ATOM  22345  CE1 PHE C1409       5.249 -61.617 -25.516  1.00 23.310          C  
ATOM  22346  CE2 PHE C1409       2.958 -61.113 -25.888  1.00 23.310          C  
ATOM  22347  CZ  PHE C1409       4.273 -60.735 -25.906  1.00 23.310          C  
ATOM  22348  H   PHE C1409       4.285 -65.758 -26.682  1.00 20.290          H  
ATOM  22349  HA  PHE C1409       5.026 -65.376 -23.907  1.00 19.860          H  
ATOM  22350 1HB  PHE C1409       2.373 -64.984 -25.322  1.00 27.980          H  
ATOM  22351 2HB  PHE C1409       2.663 -64.517 -23.659  1.00 27.980          H  
ATOM  22352  HD1 PHE C1409       5.702 -63.557 -24.802  1.00 27.980          H  
ATOM  22353  HD2 PHE C1409       1.560 -62.668 -25.474  1.00 27.980          H  
ATOM  22354  HE1 PHE C1409       6.295 -61.314 -25.533  1.00 27.980          H  
ATOM  22355  HE2 PHE C1409       2.200 -60.411 -26.200  1.00 27.980          H  
ATOM  22356  HZ  PHE C1409       4.544 -59.734 -26.233  1.00 27.980          H  
ATOM  22357  N   LEU C1410       2.809 -67.729 -24.532  1.00 15.930          N  
ATOM  22358  CA  LEU C1410       2.164 -68.906 -23.974  1.00 15.770          C  
ATOM  22359  C   LEU C1410       3.205 -69.862 -23.394  1.00 16.530          C  
ATOM  22360  O   LEU C1410       2.985 -70.465 -22.341  1.00 16.690          O  
ATOM  22361  CB  LEU C1410       1.347 -69.607 -25.079  1.00 22.140          C  
ATOM  22362  CG  LEU C1410       0.537 -70.888 -24.719  1.00 22.140          C  
ATOM  22363  CD1 LEU C1410      -0.516 -70.572 -23.673  1.00 22.140          C  
ATOM  22364  CD2 LEU C1410      -0.110 -71.427 -25.992  1.00 22.140          C  
ATOM  22365  H   LEU C1410       2.605 -67.502 -25.507  1.00 19.120          H  
ATOM  22366  HA  LEU C1410       1.506 -68.580 -23.179  1.00 18.920          H  
ATOM  22367 1HB  LEU C1410       0.642 -68.882 -25.483  1.00 26.570          H  
ATOM  22368 2HB  LEU C1410       2.035 -69.873 -25.881  1.00 26.570          H  
ATOM  22369  HG  LEU C1410       1.209 -71.645 -24.305  1.00 26.570          H  
ATOM  22370 1HD1 LEU C1410      -1.074 -71.478 -23.434  1.00 26.570          H  
ATOM  22371 2HD1 LEU C1410      -0.032 -70.213 -22.778  1.00 26.570          H  
ATOM  22372 3HD1 LEU C1410      -1.203 -69.820 -24.058  1.00 26.570          H  
ATOM  22373 1HD2 LEU C1410      -0.676 -72.332 -25.764  1.00 26.570          H  
ATOM  22374 2HD2 LEU C1410      -0.775 -70.682 -26.406  1.00 26.570          H  
ATOM  22375 3HD2 LEU C1410       0.666 -71.660 -26.720  1.00 26.570          H  
ATOM  22376  N   GLN C1411       4.332 -70.010 -24.098  1.00 17.110          N  
ATOM  22377  CA  GLN C1411       5.404 -70.891 -23.660  1.00 17.910          C  
ATOM  22378  C   GLN C1411       6.353 -70.350 -22.577  1.00 18.370          C  
ATOM  22379  O   GLN C1411       6.765 -71.126 -21.704  1.00 18.890          O  
ATOM  22380  CB  GLN C1411       6.243 -71.294 -24.875  1.00 24.750          C  
ATOM  22381  CG  GLN C1411       5.529 -72.194 -25.849  1.00 24.750          C  
ATOM  22382  CD  GLN C1411       5.202 -73.520 -25.228  1.00 24.750          C  
ATOM  22383  OE1 GLN C1411       6.064 -74.150 -24.605  1.00 24.750          O  
ATOM  22384  NE2 GLN C1411       3.964 -73.954 -25.380  1.00 24.750          N  
ATOM  22385  H   GLN C1411       4.411 -69.521 -24.994  1.00 20.530          H  
ATOM  22386  HA  GLN C1411       4.937 -71.784 -23.251  1.00 21.490          H  
ATOM  22387 1HB  GLN C1411       6.536 -70.390 -25.417  1.00 29.700          H  
ATOM  22388 2HB  GLN C1411       7.147 -71.787 -24.552  1.00 29.700          H  
ATOM  22389 1HG  GLN C1411       4.594 -71.715 -26.147  1.00 29.700          H  
ATOM  22390 2HG  GLN C1411       6.161 -72.359 -26.719  1.00 29.700          H  
ATOM  22391 1HE2 GLN C1411       3.684 -74.830 -24.984  1.00 29.700          H  
ATOM  22392 2HE2 GLN C1411       3.306 -73.397 -25.888  1.00 29.700          H  
ATOM  22393  N   ARG C1412       6.723 -69.055 -22.605  1.00 18.220          N  
ATOM  22394  CA  ARG C1412       7.721 -68.575 -21.643  1.00 18.600          C  
ATOM  22395  C   ARG C1412       7.427 -67.310 -20.807  1.00 18.310          C  
ATOM  22396  O   ARG C1412       8.271 -66.937 -19.987  1.00 18.840          O  
ATOM  22397  CB  ARG C1412       9.035 -68.336 -22.385  1.00 25.890          C  
ATOM  22398  CG  ARG C1412       9.698 -69.597 -22.997  1.00 25.890          C  
ATOM  22399  CD  ARG C1412      10.216 -70.558 -21.977  1.00 25.890          C  
ATOM  22400  NE  ARG C1412      10.821 -71.722 -22.603  1.00 25.890          N  
ATOM  22401  CZ  ARG C1412      10.168 -72.863 -22.954  1.00 25.890          C  
ATOM  22402  NH1 ARG C1412       8.865 -73.020 -22.743  1.00 25.890          N  
ATOM  22403  NH2 ARG C1412      10.856 -73.845 -23.524  1.00 25.890          N  
ATOM  22404  H   ARG C1412       6.392 -68.429 -23.346  1.00 21.860          H  
ATOM  22405  HA  ARG C1412       7.873 -69.369 -20.923  1.00 22.320          H  
ATOM  22406 1HB  ARG C1412       8.854 -67.633 -23.200  1.00 31.070          H  
ATOM  22407 2HB  ARG C1412       9.756 -67.877 -21.711  1.00 31.070          H  
ATOM  22408 1HG  ARG C1412       8.988 -70.119 -23.629  1.00 31.070          H  
ATOM  22409 2HG  ARG C1412      10.543 -69.284 -23.607  1.00 31.070          H  
ATOM  22410 1HD  ARG C1412      10.981 -70.060 -21.380  1.00 31.070          H  
ATOM  22411 2HD  ARG C1412       9.427 -70.900 -21.324  1.00 31.070          H  
ATOM  22412  HE  ARG C1412      11.814 -71.677 -22.795  1.00 31.070          H  
ATOM  22413 1HH1 ARG C1412       8.284 -72.285 -22.305  1.00 31.070          H  
ATOM  22414 2HH1 ARG C1412       8.407 -73.880 -23.022  1.00 31.070          H  
ATOM  22415 1HH2 ARG C1412      11.848 -73.739 -23.690  1.00 31.070          H  
ATOM  22416 2HH2 ARG C1412      10.389 -74.699 -23.794  1.00 31.070          H  
ATOM  22417  N   LEU C1413       6.307 -66.614 -21.012  1.00 17.480          N  
ATOM  22418  CA  LEU C1413       6.055 -65.391 -20.251  1.00 17.120          C  
ATOM  22419  C   LEU C1413       5.083 -65.690 -19.117  1.00 16.830          C  
ATOM  22420  O   LEU C1413       4.030 -66.284 -19.335  1.00 16.990          O  
ATOM  22421  CB  LEU C1413       5.509 -64.280 -21.174  1.00 24.110          C  
ATOM  22422  CG  LEU C1413       5.121 -62.902 -20.518  1.00 24.110          C  
ATOM  22423  CD1 LEU C1413       6.356 -62.207 -19.974  1.00 24.110          C  
ATOM  22424  CD2 LEU C1413       4.426 -62.018 -21.582  1.00 24.110          C  
ATOM  22425  H   LEU C1413       5.589 -66.927 -21.670  1.00 20.980          H  
ATOM  22426  HA  LEU C1413       6.993 -65.054 -19.817  1.00 20.540          H  
ATOM  22427 1HB  LEU C1413       6.251 -64.081 -21.943  1.00 28.930          H  
ATOM  22428 2HB  LEU C1413       4.625 -64.667 -21.661  1.00 28.930          H  
ATOM  22429  HG  LEU C1413       4.444 -63.070 -19.683  1.00 28.930          H  
ATOM  22430 1HD1 LEU C1413       6.063 -61.258 -19.522  1.00 28.930          H  
ATOM  22431 2HD1 LEU C1413       6.832 -62.821 -19.218  1.00 28.930          H  
ATOM  22432 3HD1 LEU C1413       7.058 -62.021 -20.784  1.00 28.930          H  
ATOM  22433 1HD2 LEU C1413       4.144 -61.067 -21.132  1.00 28.930          H  
ATOM  22434 2HD2 LEU C1413       5.113 -61.838 -22.405  1.00 28.930          H  
ATOM  22435 3HD2 LEU C1413       3.538 -62.514 -21.961  1.00 28.930          H  
ATOM  22436  N   LEU C1414       5.427 -65.301 -17.898  1.00 16.450          N  
ATOM  22437  CA  LEU C1414       4.526 -65.564 -16.792  1.00 16.130          C  
ATOM  22438  C   LEU C1414       3.701 -64.321 -16.488  1.00 16.570          C  
ATOM  22439  O   LEU C1414       4.203 -63.209 -16.652  1.00 16.830          O  
ATOM  22440  CB  LEU C1414       5.335 -65.972 -15.555  1.00 22.710          C  
ATOM  22441  CG  LEU C1414       6.233 -67.231 -15.704  1.00 22.710          C  
ATOM  22442  CD1 LEU C1414       7.009 -67.426 -14.414  1.00 22.710          C  
ATOM  22443  CD2 LEU C1414       5.381 -68.469 -16.017  1.00 22.710          C  
ATOM  22444  H   LEU C1414       6.308 -64.825 -17.752  1.00 19.740          H  
ATOM  22445  HA  LEU C1414       3.870 -66.367 -17.090  1.00 19.360          H  
ATOM  22446 1HB  LEU C1414       5.985 -65.139 -15.284  1.00 27.250          H  
ATOM  22447 2HB  LEU C1414       4.655 -66.142 -14.725  1.00 27.250          H  
ATOM  22448  HG  LEU C1414       6.951 -67.076 -16.513  1.00 27.250          H  
ATOM  22449 1HD1 LEU C1414       7.658 -68.297 -14.507  1.00 27.250          H  
ATOM  22450 2HD1 LEU C1414       7.617 -66.543 -14.217  1.00 27.250          H  
ATOM  22451 3HD1 LEU C1414       6.315 -67.579 -13.589  1.00 27.250          H  
ATOM  22452 1HD2 LEU C1414       6.034 -69.337 -16.109  1.00 27.250          H  
ATOM  22453 2HD2 LEU C1414       4.667 -68.637 -15.210  1.00 27.250          H  
ATOM  22454 3HD2 LEU C1414       4.845 -68.337 -16.953  1.00 27.250          H  
ATOM  22455  N   PRO C1415       2.428 -64.466 -16.080  1.00 16.780          N  
ATOM  22456  CA  PRO C1415       1.568 -63.377 -15.684  1.00 17.290          C  
ATOM  22457  C   PRO C1415       2.050 -62.716 -14.414  1.00 17.350          C  
ATOM  22458  O   PRO C1415       2.416 -63.416 -13.472  1.00 17.220          O  
ATOM  22459  CB  PRO C1415       0.233 -64.100 -15.428  1.00 25.930          C  
ATOM  22460  CG  PRO C1415       0.598 -65.526 -15.137  1.00 25.930          C  
ATOM  22461  CD  PRO C1415       1.811 -65.803 -15.976  1.00 25.930          C  
ATOM  22462  HA  PRO C1415       1.509 -62.648 -16.497  1.00 20.750          H  
ATOM  22463 1HB  PRO C1415      -0.261 -63.645 -14.560  1.00 31.120          H  
ATOM  22464 2HB  PRO C1415      -0.440 -64.022 -16.271  1.00 31.120          H  
ATOM  22465 1HG  PRO C1415       0.801 -65.644 -14.057  1.00 31.120          H  
ATOM  22466 2HG  PRO C1415      -0.249 -66.188 -15.377  1.00 31.120          H  
ATOM  22467 1HD  PRO C1415       2.441 -66.508 -15.423  1.00 31.120          H  
ATOM  22468 2HD  PRO C1415       1.525 -66.178 -16.973  1.00 31.120          H  
ATOM  22469  N   ALA C1416       1.975 -61.390 -14.358  1.00 17.660          N  
ATOM  22470  CA  ALA C1416       2.264 -60.663 -13.132  1.00 17.880          C  
ATOM  22471  C   ALA C1416       1.210 -60.952 -12.078  1.00 16.970          C  
ATOM  22472  O   ALA C1416       1.509 -61.145 -10.898  1.00 16.790          O  
ATOM  22473  CB  ALA C1416       2.319 -59.173 -13.366  1.00 24.940          C  
ATOM  22474  H   ALA C1416       1.736 -60.869 -15.188  1.00 21.190          H  
ATOM  22475  HA  ALA C1416       3.227 -61.007 -12.756  1.00 21.460          H  
ATOM  22476 1HB  ALA C1416       2.543 -58.730 -12.428  1.00 29.930          H  
ATOM  22477 2HB  ALA C1416       3.085 -58.933 -14.095  1.00 29.930          H  
ATOM  22478 3HB  ALA C1416       1.375 -58.799 -13.714  1.00 29.930          H  
ATOM  22479  N   GLY C1417      -0.054 -60.933 -12.525  1.00 16.480          N  
ATOM  22480  CA  GLY C1417      -1.194 -61.087 -11.642  1.00 15.690          C  
ATOM  22481  C   GLY C1417      -1.356 -59.773 -10.902  1.00 15.000          C  
ATOM  22482  O   GLY C1417      -1.754 -59.739  -9.731  1.00 14.870          O  
ATOM  22483  H   GLY C1417      -0.226 -60.735 -13.507  1.00 19.780          H  
ATOM  22484 1HA  GLY C1417      -2.086 -61.302 -12.229  1.00 18.830          H  
ATOM  22485 2HA  GLY C1417      -1.031 -61.908 -10.945  1.00 18.830          H  
ATOM  22486  N   ALA C1418      -0.947 -58.696 -11.574  1.00 14.650          N  
ATOM  22487  CA  ALA C1418      -0.951 -57.354 -11.028  1.00 14.100          C  
ATOM  22488  C   ALA C1418      -0.920 -56.323 -12.139  1.00 14.030          C  
ATOM  22489  O   ALA C1418      -0.421 -56.581 -13.242  1.00 13.480          O  
ATOM  22490  CB  ALA C1418       0.247 -57.166 -10.122  1.00 19.960          C  
ATOM  22491  H   ALA C1418      -0.692 -58.829 -12.556  1.00 17.580          H  
ATOM  22492  HA  ALA C1418      -1.869 -57.212 -10.459  1.00 16.920          H  
ATOM  22493 1HB  ALA C1418       0.243 -56.158  -9.708  1.00 23.950          H  
ATOM  22494 2HB  ALA C1418       0.213 -57.883  -9.319  1.00 23.950          H  
ATOM  22495 3HB  ALA C1418       1.144 -57.312 -10.699  1.00 23.950          H  
ATOM  22496  N   GLY C1419      -1.394 -55.124 -11.837  1.00 14.760          N  
ATOM  22497  CA  GLY C1419      -1.303 -54.048 -12.804  1.00 14.950          C  
ATOM  22498  C   GLY C1419      -2.054 -54.409 -14.075  1.00 15.120          C  
ATOM  22499  O   GLY C1419      -3.246 -54.716 -14.039  1.00 15.020          O  
ATOM  22500  H   GLY C1419      -1.805 -54.953 -10.931  1.00 17.710          H  
ATOM  22501 1HA  GLY C1419      -1.718 -53.136 -12.375  1.00 17.940          H  
ATOM  22502 2HA  GLY C1419      -0.255 -53.850 -13.030  1.00 17.940          H  
ATOM  22503  N   SER C1420      -1.351 -54.332 -15.201  1.00 15.500          N  
ATOM  22504  CA  SER C1420      -1.888 -54.609 -16.525  1.00 15.790          C  
ATOM  22505  C   SER C1420      -1.566 -56.005 -17.071  1.00 15.380          C  
ATOM  22506  O   SER C1420      -1.906 -56.302 -18.220  1.00 15.730          O  
ATOM  22507  CB  SER C1420      -1.358 -53.567 -17.494  1.00 21.990          C  
ATOM  22508  OG  SER C1420       0.048 -53.647 -17.602  1.00 21.990          O  
ATOM  22509  H   SER C1420      -0.376 -54.087 -15.140  1.00 18.600          H  
ATOM  22510  HA  SER C1420      -2.973 -54.514 -16.472  1.00 18.950          H  
ATOM  22511 1HB  SER C1420      -1.808 -53.723 -18.474  1.00 26.390          H  
ATOM  22512 2HB  SER C1420      -1.647 -52.574 -17.157  1.00 26.390          H  
ATOM  22513  HG  SER C1420       0.304 -52.962 -18.230  1.00 26.390          H  
ATOM  22514  N   VAL C1421      -0.879 -56.852 -16.289  1.00 14.770          N  
ATOM  22515  CA  VAL C1421      -0.468 -58.159 -16.821  1.00 14.500          C  
ATOM  22516  C   VAL C1421      -0.927 -59.346 -15.950  1.00 14.300          C  
ATOM  22517  O   VAL C1421      -0.687 -59.400 -14.737  1.00 13.850          O  
ATOM  22518  CB  VAL C1421       1.074 -58.201 -17.000  1.00 20.410          C  
ATOM  22519  CG1 VAL C1421       1.522 -59.563 -17.578  1.00 20.410          C  
ATOM  22520  CG2 VAL C1421       1.517 -57.070 -17.915  1.00 20.410          C  
ATOM  22521  H   VAL C1421      -0.670 -56.595 -15.316  1.00 17.720          H  
ATOM  22522  HA  VAL C1421      -0.918 -58.281 -17.809  1.00 17.400          H  
ATOM  22523  HB  VAL C1421       1.542 -58.082 -16.031  1.00 24.490          H  
ATOM  22524 1HG1 VAL C1421       2.608 -59.574 -17.682  1.00 24.490          H  
ATOM  22525 2HG1 VAL C1421       1.222 -60.365 -16.942  1.00 24.490          H  
ATOM  22526 3HG1 VAL C1421       1.067 -59.698 -18.563  1.00 24.490          H  
ATOM  22527 1HG2 VAL C1421       2.598 -57.096 -18.031  1.00 24.490          H  
ATOM  22528 2HG2 VAL C1421       1.041 -57.199 -18.873  1.00 24.490          H  
ATOM  22529 3HG2 VAL C1421       1.229 -56.114 -17.494  1.00 24.490          H  
ATOM  22530  N   GLY C1422      -1.572 -60.305 -16.594  1.00 14.750          N  
ATOM  22531  CA  GLY C1422      -2.095 -61.512 -15.965  1.00 14.710          C  
ATOM  22532  C   GLY C1422      -3.508 -61.315 -15.407  1.00 14.460          C  
ATOM  22533  O   GLY C1422      -3.975 -60.178 -15.309  1.00 14.140          O  
ATOM  22534  H   GLY C1422      -1.665 -60.197 -17.603  1.00 17.700          H  
ATOM  22535 1HA  GLY C1422      -2.091 -62.310 -16.705  1.00 17.650          H  
ATOM  22536 2HA  GLY C1422      -1.430 -61.799 -15.160  1.00 17.650          H  
ATOM  22537  N   PRO C1423      -4.213 -62.412 -15.070  1.00 14.700          N  
ATOM  22538  CA  PRO C1423      -5.531 -62.437 -14.473  1.00 14.530          C  
ATOM  22539  C   PRO C1423      -5.389 -61.933 -13.060  1.00 13.820          C  
ATOM  22540  O   PRO C1423      -4.350 -62.157 -12.442  1.00 13.910          O  
ATOM  22541  CB  PRO C1423      -5.899 -63.920 -14.518  1.00 21.790          C  
ATOM  22542  CG  PRO C1423      -4.576 -64.640 -14.511  1.00 21.790          C  
ATOM  22543  CD  PRO C1423      -3.635 -63.744 -15.283  1.00 21.790          C  
ATOM  22544  HA  PRO C1423      -6.225 -61.818 -15.063  1.00 17.440          H  
ATOM  22545 1HB  PRO C1423      -6.502 -64.177 -13.640  1.00 26.150          H  
ATOM  22546 2HB  PRO C1423      -6.510 -64.127 -15.417  1.00 26.150          H  
ATOM  22547 1HG  PRO C1423      -4.242 -64.808 -13.474  1.00 26.150          H  
ATOM  22548 2HG  PRO C1423      -4.686 -65.630 -14.976  1.00 26.150          H  
ATOM  22549 1HD  PRO C1423      -2.642 -63.820 -14.847  1.00 26.150          H  
ATOM  22550 2HD  PRO C1423      -3.659 -64.006 -16.350  1.00 26.150          H  
ATOM  22551  N   LEU C1424      -6.418 -61.321 -12.521  1.00 13.220          N  
ATOM  22552  CA  LEU C1424      -6.359 -60.839 -11.153  1.00 12.630          C  
ATOM  22553  C   LEU C1424      -7.173 -61.699 -10.205  1.00 11.780          C  
ATOM  22554  O   LEU C1424      -8.053 -62.452 -10.627  1.00 11.230          O  
ATOM  22555  CB  LEU C1424      -6.843 -59.401 -11.093  1.00 17.920          C  
ATOM  22556  CG  LEU C1424      -6.117 -58.378 -12.012  1.00 17.920          C  
ATOM  22557  CD1 LEU C1424      -6.807 -57.034 -11.845  1.00 17.920          C  
ATOM  22558  CD2 LEU C1424      -4.601 -58.287 -11.671  1.00 17.920          C  
ATOM  22559  H   LEU C1424      -7.257 -61.172 -13.070  1.00 15.860          H  
ATOM  22560  HA  LEU C1424      -5.326 -60.879 -10.813  1.00 15.160          H  
ATOM  22561 1HB  LEU C1424      -7.881 -59.408 -11.366  1.00 21.500          H  
ATOM  22562 2HB  LEU C1424      -6.757 -59.050 -10.067  1.00 21.500          H  
ATOM  22563  HG  LEU C1424      -6.220 -58.684 -13.054  1.00 21.500          H  
ATOM  22564 1HD1 LEU C1424      -6.330 -56.299 -12.499  1.00 21.500          H  
ATOM  22565 2HD1 LEU C1424      -7.858 -57.122 -12.113  1.00 21.500          H  
ATOM  22566 3HD1 LEU C1424      -6.724 -56.704 -10.811  1.00 21.500          H  
ATOM  22567 1HD2 LEU C1424      -4.123 -57.556 -12.334  1.00 21.500          H  
ATOM  22568 2HD2 LEU C1424      -4.468 -57.975 -10.638  1.00 21.500          H  
ATOM  22569 3HD2 LEU C1424      -4.127 -59.252 -11.821  1.00 21.500          H  
ATOM  22570  N   GLY C1425      -6.901 -61.562  -8.918  1.00 11.770          N  
ATOM  22571  CA  GLY C1425      -7.657 -62.271  -7.898  1.00 11.120          C  
ATOM  22572  C   GLY C1425      -7.223 -61.789  -6.530  1.00 11.870          C  
ATOM  22573  O   GLY C1425      -6.341 -60.935  -6.422  1.00 11.900          O  
ATOM  22574  H   GLY C1425      -6.152 -60.944  -8.634  1.00 14.120          H  
ATOM  22575 1HA  GLY C1425      -8.724 -62.102  -8.037  1.00 13.340          H  
ATOM  22576 2HA  GLY C1425      -7.480 -63.342  -7.987  1.00 13.340          H  
ATOM  22577  N   ARG C1426      -7.858 -62.307  -5.486  1.00 12.620          N  
ATOM  22578  CA  ARG C1426      -7.521 -61.876  -4.139  1.00 13.500          C  
ATOM  22579  C   ARG C1426      -6.430 -62.735  -3.509  1.00 13.680          C  
ATOM  22580  O   ARG C1426      -6.612 -63.929  -3.270  1.00 13.580          O  
ATOM  22581  CB  ARG C1426      -8.748 -61.867  -3.248  1.00 18.550          C  
ATOM  22582  CG  ARG C1426      -9.845 -60.870  -3.652  1.00 18.550          C  
ATOM  22583  CD  ARG C1426     -11.034 -60.919  -2.724  1.00 18.550          C  
ATOM  22584  NE  ARG C1426     -11.756 -62.210  -2.790  1.00 18.550          N  
ATOM  22585  CZ  ARG C1426     -12.691 -62.643  -1.895  1.00 18.550          C  
ATOM  22586  NH1 ARG C1426     -13.023 -61.900  -0.862  1.00 18.550          N  
ATOM  22587  NH2 ARG C1426     -13.262 -63.824  -2.062  1.00 18.550          N  
ATOM  22588  H   ARG C1426      -8.566 -63.012  -5.633  1.00 15.140          H  
ATOM  22589  HA  ARG C1426      -7.155 -60.853  -4.195  1.00 16.200          H  
ATOM  22590 1HB  ARG C1426      -9.183 -62.859  -3.230  1.00 22.260          H  
ATOM  22591 2HB  ARG C1426      -8.442 -61.616  -2.234  1.00 22.260          H  
ATOM  22592 1HG  ARG C1426      -9.435 -59.860  -3.627  1.00 22.260          H  
ATOM  22593 2HG  ARG C1426     -10.189 -61.095  -4.662  1.00 22.260          H  
ATOM  22594 1HD  ARG C1426     -10.689 -60.761  -1.702  1.00 22.260          H  
ATOM  22595 2HD  ARG C1426     -11.730 -60.125  -2.994  1.00 22.260          H  
ATOM  22596  HE  ARG C1426     -11.541 -62.822  -3.567  1.00 22.260          H  
ATOM  22597 1HH1 ARG C1426     -12.594 -61.004  -0.722  1.00 22.260          H  
ATOM  22598 2HH1 ARG C1426     -13.750 -62.211  -0.191  1.00 22.260          H  
ATOM  22599 1HH2 ARG C1426     -13.011 -64.402  -2.851  1.00 22.260          H  
ATOM  22600 2HH2 ARG C1426     -13.935 -64.160  -1.383  1.00 22.260          H  
ATOM  22601  N   ARG C1427      -5.298 -62.105  -3.250  1.00 14.050          N  
ATOM  22602  CA  ARG C1427      -4.130 -62.729  -2.662  1.00 14.490          C  
ATOM  22603  C   ARG C1427      -4.392 -62.778  -1.170  1.00 14.000          C  
ATOM  22604  O   ARG C1427      -5.291 -62.088  -0.698  1.00 13.980          O  
ATOM  22605  CB  ARG C1427      -2.885 -61.909  -2.949  1.00 20.110          C  
ATOM  22606  CG  ARG C1427      -2.534 -61.775  -4.420  1.00 20.110          C  
ATOM  22607  CD  ARG C1427      -1.263 -61.035  -4.616  1.00 20.110          C  
ATOM  22608  NE  ARG C1427      -0.997 -60.785  -6.024  1.00 20.110          N  
ATOM  22609  CZ  ARG C1427       0.179 -60.360  -6.541  1.00 20.110          C  
ATOM  22610  NH1 ARG C1427       1.230 -60.163  -5.765  1.00 20.110          N  
ATOM  22611  NH2 ARG C1427       0.271 -60.144  -7.835  1.00 20.110          N  
ATOM  22612  H   ARG C1427      -5.249 -61.130  -3.501  1.00 16.860          H  
ATOM  22613  HA  ARG C1427      -4.013 -63.741  -3.053  1.00 17.390          H  
ATOM  22614 1HB  ARG C1427      -3.015 -60.906  -2.550  1.00 24.130          H  
ATOM  22615 2HB  ARG C1427      -2.030 -62.352  -2.442  1.00 24.130          H  
ATOM  22616 1HG  ARG C1427      -2.425 -62.767  -4.856  1.00 24.130          H  
ATOM  22617 2HG  ARG C1427      -3.330 -61.238  -4.942  1.00 24.130          H  
ATOM  22618 1HD  ARG C1427      -1.320 -60.075  -4.101  1.00 24.130          H  
ATOM  22619 2HD  ARG C1427      -0.444 -61.625  -4.207  1.00 24.130          H  
ATOM  22620  HE  ARG C1427      -1.770 -60.920  -6.670  1.00 24.130          H  
ATOM  22621 1HH1 ARG C1427       1.170 -60.326  -4.772  1.00 24.130          H  
ATOM  22622 2HH1 ARG C1427       2.100 -59.848  -6.171  1.00 24.130          H  
ATOM  22623 1HH2 ARG C1427      -0.553 -60.264  -8.443  1.00 24.130          H  
ATOM  22624 2HH2 ARG C1427       1.139 -59.835  -8.245  1.00 24.130          H  
ATOM  22625  N   LEU C1428      -3.613 -63.523  -0.393  1.00 13.780          N  
ATOM  22626  CA  LEU C1428      -3.893 -63.558   1.048  1.00 13.450          C  
ATOM  22627  C   LEU C1428      -4.071 -62.169   1.669  1.00 13.660          C  
ATOM  22628  O   LEU C1428      -5.020 -61.942   2.433  1.00 13.230          O  
ATOM  22629  CB  LEU C1428      -2.779 -64.314   1.779  1.00 18.960          C  
ATOM  22630  CG  LEU C1428      -2.891 -64.419   3.329  1.00 18.960          C  
ATOM  22631  CD1 LEU C1428      -4.169 -65.178   3.727  1.00 18.960          C  
ATOM  22632  CD2 LEU C1428      -1.646 -65.136   3.848  1.00 18.960          C  
ATOM  22633  H   LEU C1428      -2.869 -64.082  -0.787  1.00 16.540          H  
ATOM  22634  HA  LEU C1428      -4.816 -64.099   1.180  1.00 16.140          H  
ATOM  22635 1HB  LEU C1428      -2.746 -65.328   1.387  1.00 22.750          H  
ATOM  22636 2HB  LEU C1428      -1.830 -63.831   1.552  1.00 22.750          H  
ATOM  22637  HG  LEU C1428      -2.940 -63.423   3.769  1.00 22.750          H  
ATOM  22638 1HD1 LEU C1428      -4.223 -65.249   4.809  1.00 22.750          H  
ATOM  22639 2HD1 LEU C1428      -5.051 -64.650   3.368  1.00 22.750          H  
ATOM  22640 3HD1 LEU C1428      -4.146 -66.180   3.301  1.00 22.750          H  
ATOM  22641 1HD2 LEU C1428      -1.689 -65.220   4.927  1.00 22.750          H  
ATOM  22642 2HD2 LEU C1428      -1.590 -66.136   3.414  1.00 22.750          H  
ATOM  22643 3HD2 LEU C1428      -0.757 -64.571   3.567  1.00 22.750          H  
ATOM  22644  N   SER C1429      -3.177 -61.236   1.342  1.00 14.410          N  
ATOM  22645  CA  SER C1429      -3.260 -59.888   1.879  1.00 14.720          C  
ATOM  22646  C   SER C1429      -4.488 -59.111   1.402  1.00 13.820          C  
ATOM  22647  O   SER C1429      -4.941 -58.184   2.080  1.00 13.880          O  
ATOM  22648  CB  SER C1429      -2.007 -59.118   1.514  1.00 20.480          C  
ATOM  22649  OG  SER C1429      -1.917 -58.922   0.126  1.00 20.480          O  
ATOM  22650  H   SER C1429      -2.415 -61.464   0.723  1.00 17.290          H  
ATOM  22651  HA  SER C1429      -3.315 -59.966   2.965  1.00 17.660          H  
ATOM  22652 1HB  SER C1429      -2.020 -58.149   2.019  1.00 24.580          H  
ATOM  22653 2HB  SER C1429      -1.132 -59.659   1.867  1.00 24.580          H  
ATOM  22654  HG  SER C1429      -1.153 -58.352  -0.011  1.00 24.580          H  
ATOM  22655  N   LEU C1430      -5.075 -59.502   0.272  1.00 13.070          N  
ATOM  22656  CA  LEU C1430      -6.214 -58.777  -0.247  1.00 12.230          C  
ATOM  22657  C   LEU C1430      -7.466 -59.379   0.343  1.00 11.590          C  
ATOM  22658  O   LEU C1430      -8.449 -58.670   0.573  1.00 11.170          O  
ATOM  22659  CB  LEU C1430      -6.235 -58.824  -1.772  1.00 17.460          C  
ATOM  22660  CG  LEU C1430      -4.977 -58.206  -2.502  1.00 17.460          C  
ATOM  22661  CD1 LEU C1430      -5.132 -58.390  -4.018  1.00 17.460          C  
ATOM  22662  CD2 LEU C1430      -4.806 -56.726  -2.141  1.00 17.460          C  
ATOM  22663  H   LEU C1430      -4.737 -60.322  -0.220  1.00 15.680          H  
ATOM  22664  HA  LEU C1430      -6.162 -57.744   0.081  1.00 14.680          H  
ATOM  22665 1HB  LEU C1430      -6.307 -59.858  -2.054  1.00 20.950          H  
ATOM  22666 2HB  LEU C1430      -7.125 -58.308  -2.130  1.00 20.950          H  
ATOM  22667  HG  LEU C1430      -4.081 -58.743  -2.190  1.00 20.950          H  
ATOM  22668 1HD1 LEU C1430      -4.255 -57.981  -4.521  1.00 20.950          H  
ATOM  22669 2HD1 LEU C1430      -5.224 -59.428  -4.276  1.00 20.950          H  
ATOM  22670 3HD1 LEU C1430      -6.020 -57.859  -4.361  1.00 20.950          H  
ATOM  22671 1HD2 LEU C1430      -3.929 -56.331  -2.656  1.00 20.950          H  
ATOM  22672 2HD2 LEU C1430      -5.688 -56.166  -2.448  1.00 20.950          H  
ATOM  22673 3HD2 LEU C1430      -4.659 -56.617  -1.075  1.00 20.950          H  
ATOM  22674  N   LEU C1431      -7.428 -60.685   0.620  1.00 11.670          N  
ATOM  22675  CA  LEU C1431      -8.561 -61.344   1.241  1.00 11.340          C  
ATOM  22676  C   LEU C1431      -8.743 -60.721   2.612  1.00 12.130          C  
ATOM  22677  O   LEU C1431      -9.863 -60.433   3.031  1.00 12.220          O  
ATOM  22678  CB  LEU C1431      -8.297 -62.855   1.408  1.00 16.010          C  
ATOM  22679  CG  LEU C1431      -8.245 -63.713   0.124  1.00 16.010          C  
ATOM  22680  CD1 LEU C1431      -7.730 -65.098   0.453  1.00 16.010          C  
ATOM  22681  CD2 LEU C1431      -9.626 -63.822  -0.466  1.00 16.010          C  
ATOM  22682  H   LEU C1431      -6.596 -61.219   0.358  1.00 14.000          H  
ATOM  22683  HA  LEU C1431      -9.456 -61.160   0.655  1.00 13.610          H  
ATOM  22684 1HB  LEU C1431      -7.341 -62.976   1.912  1.00 19.210          H  
ATOM  22685 2HB  LEU C1431      -9.072 -63.265   2.051  1.00 19.210          H  
ATOM  22686  HG  LEU C1431      -7.568 -63.255  -0.595  1.00 19.210          H  
ATOM  22687 1HD1 LEU C1431      -7.693 -65.691  -0.463  1.00 19.210          H  
ATOM  22688 2HD1 LEU C1431      -6.747 -65.037   0.872  1.00 19.210          H  
ATOM  22689 3HD1 LEU C1431      -8.392 -65.576   1.168  1.00 19.210          H  
ATOM  22690 1HD2 LEU C1431      -9.584 -64.427  -1.370  1.00 19.210          H  
ATOM  22691 2HD2 LEU C1431     -10.300 -64.289   0.253  1.00 19.210          H  
ATOM  22692 3HD2 LEU C1431      -9.988 -62.850  -0.705  1.00 19.210          H  
ATOM  22693  N   ARG C1432      -7.621 -60.475   3.299  1.00 12.880          N  
ATOM  22694  CA  ARG C1432      -7.651 -59.862   4.614  1.00 13.800          C  
ATOM  22695  C   ARG C1432      -8.159 -58.417   4.571  1.00 13.740          C  
ATOM  22696  O   ARG C1432      -9.010 -58.042   5.391  1.00 13.650          O  
ATOM  22697  CB  ARG C1432      -6.268 -59.937   5.239  1.00 18.950          C  
ATOM  22698  CG  ARG C1432      -5.865 -61.357   5.666  1.00 18.950          C  
ATOM  22699  CD  ARG C1432      -4.472 -61.436   6.154  1.00 18.950          C  
ATOM  22700  NE  ARG C1432      -4.152 -62.776   6.619  1.00 18.950          N  
ATOM  22701  CZ  ARG C1432      -2.927 -63.209   6.977  1.00 18.950          C  
ATOM  22702  NH1 ARG C1432      -1.884 -62.406   6.906  1.00 18.950          N  
ATOM  22703  NH2 ARG C1432      -2.778 -64.453   7.404  1.00 18.950          N  
ATOM  22704  H   ARG C1432      -6.730 -60.775   2.892  1.00 15.460          H  
ATOM  22705  HA  ARG C1432      -8.329 -60.440   5.238  1.00 16.560          H  
ATOM  22706 1HB  ARG C1432      -5.528 -59.587   4.518  1.00 22.740          H  
ATOM  22707 2HB  ARG C1432      -6.217 -59.288   6.110  1.00 22.740          H  
ATOM  22708 1HG  ARG C1432      -6.522 -61.694   6.463  1.00 22.740          H  
ATOM  22709 2HG  ARG C1432      -5.959 -62.031   4.814  1.00 22.740          H  
ATOM  22710 1HD  ARG C1432      -3.800 -61.187   5.332  1.00 22.740          H  
ATOM  22711 2HD  ARG C1432      -4.330 -60.738   6.977  1.00 22.740          H  
ATOM  22712  HE  ARG C1432      -4.918 -63.434   6.691  1.00 22.740          H  
ATOM  22713 1HH1 ARG C1432      -1.994 -61.458   6.582  1.00 22.740          H  
ATOM  22714 2HH1 ARG C1432      -0.969 -62.739   7.177  1.00 22.740          H  
ATOM  22715 1HH2 ARG C1432      -3.579 -65.068   7.460  1.00 22.740          H  
ATOM  22716 2HH2 ARG C1432      -1.867 -64.790   7.676  1.00 22.740          H  
ATOM  22717  N   ARG C1433      -7.682 -57.609   3.604  1.00 13.840          N  
ATOM  22718  CA  ARG C1433      -8.141 -56.225   3.502  1.00 13.780          C  
ATOM  22719  C   ARG C1433      -9.626 -56.138   3.179  1.00 13.210          C  
ATOM  22720  O   ARG C1433     -10.336 -55.300   3.749  1.00 13.250          O  
ATOM  22721  CB  ARG C1433      -7.370 -55.484   2.426  1.00 19.320          C  
ATOM  22722  CG  ARG C1433      -5.922 -55.185   2.757  1.00 19.320          C  
ATOM  22723  CD  ARG C1433      -5.225 -54.602   1.597  1.00 19.320          C  
ATOM  22724  NE  ARG C1433      -3.802 -54.440   1.839  1.00 19.320          N  
ATOM  22725  CZ  ARG C1433      -2.907 -54.016   0.922  1.00 19.320          C  
ATOM  22726  NH1 ARG C1433      -3.307 -53.683  -0.296  1.00 19.320          N  
ATOM  22727  NH2 ARG C1433      -1.624 -53.930   1.244  1.00 19.320          N  
ATOM  22728  H   ARG C1433      -6.949 -57.940   2.968  1.00 16.610          H  
ATOM  22729  HA  ARG C1433      -7.964 -55.735   4.459  1.00 16.540          H  
ATOM  22730 1HB  ARG C1433      -7.377 -56.083   1.516  1.00 23.180          H  
ATOM  22731 2HB  ARG C1433      -7.867 -54.542   2.202  1.00 23.180          H  
ATOM  22732 1HG  ARG C1433      -5.889 -54.456   3.564  1.00 23.180          H  
ATOM  22733 2HG  ARG C1433      -5.409 -56.075   3.074  1.00 23.180          H  
ATOM  22734 1HD  ARG C1433      -5.355 -55.266   0.748  1.00 23.180          H  
ATOM  22735 2HD  ARG C1433      -5.651 -53.626   1.371  1.00 23.180          H  
ATOM  22736  HE  ARG C1433      -3.449 -54.682   2.763  1.00 23.180          H  
ATOM  22737 1HH1 ARG C1433      -4.285 -53.732  -0.540  1.00 23.180          H  
ATOM  22738 2HH1 ARG C1433      -2.636 -53.363  -0.980  1.00 23.180          H  
ATOM  22739 1HH2 ARG C1433      -1.294 -54.187   2.201  1.00 23.180          H  
ATOM  22740 2HH2 ARG C1433      -0.949 -53.607   0.573  1.00 23.180          H  
ATOM  22741  N   LYS C1434     -10.097 -56.999   2.266  1.00 12.820          N  
ATOM  22742  CA  LYS C1434     -11.491 -56.993   1.861  1.00 12.440          C  
ATOM  22743  C   LYS C1434     -12.352 -57.468   3.000  1.00 12.360          C  
ATOM  22744  O   LYS C1434     -13.256 -56.755   3.431  1.00 12.620          O  
ATOM  22745  CB  LYS C1434     -11.701 -57.899   0.638  1.00 17.570          C  
ATOM  22746  CG  LYS C1434     -13.165 -58.021   0.057  1.00 17.570          C  
ATOM  22747  CD  LYS C1434     -13.704 -56.711  -0.549  1.00 17.570          C  
ATOM  22748  CE  LYS C1434     -14.838 -56.974  -1.625  1.00 17.570          C  
ATOM  22749  NZ  LYS C1434     -16.159 -57.534  -1.069  1.00 17.570          N  
ATOM  22750  H   LYS C1434      -9.458 -57.655   1.807  1.00 15.380          H  
ATOM  22751  HA  LYS C1434     -11.779 -55.973   1.612  1.00 14.930          H  
ATOM  22752 1HB  LYS C1434     -11.052 -57.556  -0.168  1.00 21.080          H  
ATOM  22753 2HB  LYS C1434     -11.371 -58.911   0.894  1.00 21.080          H  
ATOM  22754 1HG  LYS C1434     -13.172 -58.789  -0.713  1.00 21.080          H  
ATOM  22755 2HG  LYS C1434     -13.841 -58.342   0.855  1.00 21.080          H  
ATOM  22756 1HD  LYS C1434     -14.111 -56.087   0.247  1.00 21.080          H  
ATOM  22757 2HD  LYS C1434     -12.885 -56.168  -1.022  1.00 21.080          H  
ATOM  22758 1HE  LYS C1434     -15.050 -56.039  -2.140  1.00 21.080          H  
ATOM  22759 2HE  LYS C1434     -14.445 -57.690  -2.348  1.00 21.080          H  
ATOM  22760 1HZ  LYS C1434     -16.813 -57.675  -1.820  1.00 21.080          H  
ATOM  22761 2HZ  LYS C1434     -16.032 -58.443  -0.583  1.00 21.080          H  
ATOM  22762 3HZ  LYS C1434     -16.601 -56.882  -0.410  1.00 21.080          H  
ATOM  22763  N   ASN C1435     -12.022 -58.617   3.588  1.00 12.200          N  
ATOM  22764  CA  ASN C1435     -12.858 -59.135   4.649  1.00 12.200          C  
ATOM  22765  C   ASN C1435     -12.950 -58.142   5.793  1.00 12.830          C  
ATOM  22766  O   ASN C1435     -14.022 -57.973   6.387  1.00 13.230          O  
ATOM  22767  CB  ASN C1435     -12.303 -60.446   5.160  1.00 17.080          C  
ATOM  22768  CG  ASN C1435     -12.462 -61.554   4.180  1.00 17.080          C  
ATOM  22769  OD1 ASN C1435     -13.230 -61.439   3.228  1.00 17.080          O  
ATOM  22770  ND2 ASN C1435     -11.752 -62.630   4.390  1.00 17.080          N  
ATOM  22771  H   ASN C1435     -11.236 -59.180   3.254  1.00 14.640          H  
ATOM  22772  HA  ASN C1435     -13.865 -59.292   4.258  1.00 14.640          H  
ATOM  22773 1HB  ASN C1435     -11.239 -60.321   5.381  1.00 20.500          H  
ATOM  22774 2HB  ASN C1435     -12.803 -60.717   6.088  1.00 20.500          H  
ATOM  22775 1HD2 ASN C1435     -11.822 -63.400   3.759  1.00 20.500          H  
ATOM  22776 2HD2 ASN C1435     -11.137 -62.679   5.176  1.00 20.500          H  
ATOM  22777  N   SER C1436     -11.845 -57.449   6.092  1.00 12.990          N  
ATOM  22778  CA  SER C1436     -11.854 -56.487   7.170  1.00 13.610          C  
ATOM  22779  C   SER C1436     -12.766 -55.319   6.833  1.00 13.430          C  
ATOM  22780  O   SER C1436     -13.623 -54.953   7.637  1.00 13.820          O  
ATOM  22781  CB  SER C1436     -10.448 -55.976   7.416  1.00 18.810          C  
ATOM  22782  OG  SER C1436      -9.603 -57.002   7.868  1.00 18.810          O  
ATOM  22783  H   SER C1436     -10.967 -57.626   5.601  1.00 15.590          H  
ATOM  22784  HA  SER C1436     -12.226 -56.973   8.071  1.00 16.330          H  
ATOM  22785 1HB  SER C1436     -10.048 -55.553   6.493  1.00 22.570          H  
ATOM  22786 2HB  SER C1436     -10.484 -55.175   8.155  1.00 22.570          H  
ATOM  22787  HG  SER C1436      -9.379 -57.528   7.069  1.00 22.570          H  
ATOM  22788  N   CYS C1437     -12.655 -54.788   5.608  1.00 12.900          N  
ATOM  22789  CA  CYS C1437     -13.466 -53.645   5.212  1.00 12.870          C  
ATOM  22790  C   CYS C1437     -14.951 -53.980   5.179  1.00 12.510          C  
ATOM  22791  O   CYS C1437     -15.788 -53.152   5.553  1.00 12.480          O  
ATOM  22792  CB  CYS C1437     -13.052 -53.161   3.824  1.00 18.030          C  
ATOM  22793  SG  CYS C1437     -11.407 -52.416   3.767  1.00 18.030          S  
ATOM  22794  H   CYS C1437     -11.936 -55.139   4.968  1.00 15.480          H  
ATOM  22795  HA  CYS C1437     -13.301 -52.844   5.934  1.00 15.440          H  
ATOM  22796 1HB  CYS C1437     -13.064 -54.006   3.127  1.00 21.640          H  
ATOM  22797 2HB  CYS C1437     -13.770 -52.427   3.468  1.00 21.640          H  
ATOM  22798  HG  CYS C1437     -10.748 -53.604   3.823  1.00 21.640          H  
ATOM  22799  N   VAL C1438     -15.278 -55.184   4.712  1.00 12.360          N  
ATOM  22800  CA  VAL C1438     -16.660 -55.611   4.599  1.00 12.280          C  
ATOM  22801  C   VAL C1438     -17.271 -55.822   5.975  1.00 12.640          C  
ATOM  22802  O   VAL C1438     -18.418 -55.423   6.215  1.00 12.680          O  
ATOM  22803  CB  VAL C1438     -16.789 -56.902   3.786  1.00 17.220          C  
ATOM  22804  CG1 VAL C1438     -18.215 -57.361   3.823  1.00 17.220          C  
ATOM  22805  CG2 VAL C1438     -16.363 -56.662   2.368  1.00 17.220          C  
ATOM  22806  H   VAL C1438     -14.523 -55.803   4.400  1.00 14.830          H  
ATOM  22807  HA  VAL C1438     -17.218 -54.829   4.085  1.00 14.740          H  
ATOM  22808  HB  VAL C1438     -16.161 -57.676   4.233  1.00 20.670          H  
ATOM  22809 1HG1 VAL C1438     -18.328 -58.278   3.254  1.00 20.670          H  
ATOM  22810 2HG1 VAL C1438     -18.516 -57.522   4.818  1.00 20.670          H  
ATOM  22811 3HG1 VAL C1438     -18.833 -56.581   3.393  1.00 20.670          H  
ATOM  22812 1HG2 VAL C1438     -16.463 -57.585   1.801  1.00 20.670          H  
ATOM  22813 2HG2 VAL C1438     -16.993 -55.892   1.928  1.00 20.670          H  
ATOM  22814 3HG2 VAL C1438     -15.342 -56.332   2.341  1.00 20.670          H  
ATOM  22815  N   SER C1439     -16.536 -56.505   6.854  1.00 13.050          N  
ATOM  22816  CA  SER C1439     -16.997 -56.787   8.199  1.00 13.560          C  
ATOM  22817  C   SER C1439     -17.288 -55.483   8.915  1.00 13.980          C  
ATOM  22818  O   SER C1439     -18.349 -55.325   9.541  1.00 14.390          O  
ATOM  22819  CB  SER C1439     -15.935 -57.558   8.949  1.00 18.780          C  
ATOM  22820  OG  SER C1439     -16.353 -57.853  10.236  1.00 18.780          O  
ATOM  22821  H   SER C1439     -15.615 -56.859   6.585  1.00 15.660          H  
ATOM  22822  HA  SER C1439     -17.909 -57.383   8.145  1.00 16.270          H  
ATOM  22823 1HB  SER C1439     -15.708 -58.484   8.419  1.00 22.540          H  
ATOM  22824 2HB  SER C1439     -15.020 -56.968   8.983  1.00 22.540          H  
ATOM  22825  HG  SER C1439     -16.879 -58.675  10.137  1.00 22.540          H  
ATOM  22826  N   GLU C1440     -16.360 -54.524   8.793  1.00 13.970          N  
ATOM  22827  CA  GLU C1440     -16.529 -53.223   9.401  1.00 14.460          C  
ATOM  22828  C   GLU C1440     -17.737 -52.486   8.814  1.00 14.760          C  
ATOM  22829  O   GLU C1440     -18.524 -51.894   9.558  1.00 15.290          O  
ATOM  22830  CB  GLU C1440     -15.261 -52.406   9.207  1.00 20.050          C  
ATOM  22831  CG  GLU C1440     -14.052 -52.880  10.016  1.00 20.050          C  
ATOM  22832  CD  GLU C1440     -12.764 -52.181   9.611  1.00 20.050          C  
ATOM  22833  OE1 GLU C1440     -12.769 -51.507   8.606  1.00 20.050          O  
ATOM  22834  OE2 GLU C1440     -11.778 -52.340  10.295  1.00 20.050          O  
ATOM  22835  H   GLU C1440     -15.487 -54.716   8.289  1.00 16.760          H  
ATOM  22836  HA  GLU C1440     -16.674 -53.364  10.464  1.00 17.350          H  
ATOM  22837 1HB  GLU C1440     -14.986 -52.404   8.152  1.00 24.060          H  
ATOM  22838 2HB  GLU C1440     -15.456 -51.401   9.499  1.00 24.060          H  
ATOM  22839 1HG  GLU C1440     -14.244 -52.672  11.067  1.00 24.060          H  
ATOM  22840 2HG  GLU C1440     -13.941 -53.954   9.906  1.00 24.060          H  
ATOM  22841  N   ALA C1441     -17.932 -52.569   7.485  1.00 14.510          N  
ATOM  22842  CA  ALA C1441     -19.054 -51.900   6.838  1.00 14.930          C  
ATOM  22843  C   ALA C1441     -20.381 -52.388   7.375  1.00 15.260          C  
ATOM  22844  O   ALA C1441     -21.306 -51.598   7.573  1.00 15.330          O  
ATOM  22845  CB  ALA C1441     -18.997 -52.122   5.340  1.00 20.730          C  
ATOM  22846  H   ALA C1441     -17.236 -53.031   6.892  1.00 17.410          H  
ATOM  22847  HA  ALA C1441     -18.986 -50.849   7.036  1.00 17.920          H  
ATOM  22848 1HB  ALA C1441     -19.822 -51.596   4.863  1.00 24.880          H  
ATOM  22849 2HB  ALA C1441     -18.051 -51.745   4.957  1.00 24.880          H  
ATOM  22850 3HB  ALA C1441     -19.073 -53.185   5.126  1.00 24.880          H  
ATOM  22851  N   SER C1442     -20.475 -53.693   7.606  1.00 15.590          N  
ATOM  22852  CA  SER C1442     -21.677 -54.302   8.146  1.00 16.020          C  
ATOM  22853  C   SER C1442     -21.933 -53.944   9.608  1.00 16.890          C  
ATOM  22854  O   SER C1442     -23.033 -53.533   9.983  1.00 17.690          O  
ATOM  22855  CB  SER C1442     -21.611 -55.791   7.975  1.00 22.260          C  
ATOM  22856  OG  SER C1442     -22.755 -56.403   8.508  1.00 22.260          O  
ATOM  22857  H   SER C1442     -19.685 -54.294   7.342  1.00 18.710          H  
ATOM  22858  HA  SER C1442     -22.518 -53.935   7.562  1.00 19.220          H  
ATOM  22859 1HB  SER C1442     -21.525 -56.020   6.918  1.00 26.710          H  
ATOM  22860 2HB  SER C1442     -20.723 -56.168   8.462  1.00 26.710          H  
ATOM  22861  HG  SER C1442     -22.642 -57.336   8.363  1.00 26.710          H  
ATOM  22862  N   THR C1443     -20.921 -54.063  10.474  1.00 16.850          N  
ATOM  22863  CA  THR C1443     -21.182 -53.786  11.892  1.00 17.680          C  
ATOM  22864  C   THR C1443     -21.555 -52.318  12.088  1.00 17.970          C  
ATOM  22865  O   THR C1443     -22.417 -51.990  12.910  1.00 18.110          O  
ATOM  22866  CB  THR C1443     -19.998 -54.198  12.803  1.00 24.420          C  
ATOM  22867  OG1 THR C1443     -20.414 -54.164  14.172  1.00 24.420          O  
ATOM  22868  CG2 THR C1443     -18.827 -53.270  12.635  1.00 24.420          C  
ATOM  22869  H   THR C1443     -20.004 -54.389  10.154  1.00 20.220          H  
ATOM  22870  HA  THR C1443     -22.040 -54.383  12.200  1.00 21.220          H  
ATOM  22871  HB  THR C1443     -19.688 -55.209  12.538  1.00 29.300          H  
ATOM  22872  HG1 THR C1443     -21.044 -54.872  14.339  1.00 29.300          H  
ATOM  22873 1HG2 THR C1443     -18.012 -53.601  13.273  1.00 29.300          H  
ATOM  22874 2HG2 THR C1443     -18.525 -53.304  11.620  1.00 29.300          H  
ATOM  22875 3HG2 THR C1443     -19.090 -52.258  12.908  1.00 29.300          H  
ATOM  22876  N   ALA C1444     -20.982 -51.445  11.246  1.00 18.070          N  
ATOM  22877  CA  ALA C1444     -21.185 -50.004  11.259  1.00 18.400          C  
ATOM  22878  C   ALA C1444     -22.632 -49.606  10.972  1.00 18.010          C  
ATOM  22879  O   ALA C1444     -22.998 -48.441  11.143  1.00 18.230          O  
ATOM  22880  CB  ALA C1444     -20.273 -49.350  10.258  1.00 25.630          C  
ATOM  22881  H   ALA C1444     -20.280 -51.791  10.582  1.00 21.680          H  
ATOM  22882  HA  ALA C1444     -20.934 -49.643  12.255  1.00 22.080          H  
ATOM  22883 1HB  ALA C1444     -20.398 -48.269  10.297  1.00 30.750          H  
ATOM  22884 2HB  ALA C1444     -19.245 -49.607  10.500  1.00 30.750          H  
ATOM  22885 3HB  ALA C1444     -20.519 -49.713   9.260  1.00 30.750          H  
ATOM  22886  N   ALA C1445     -23.445 -50.551  10.496  1.00 17.480          N  
ATOM  22887  CA  ALA C1445     -24.842 -50.324  10.185  1.00 17.150          C  
ATOM  22888  C   ALA C1445     -25.636 -49.825  11.401  1.00 17.290          C  
ATOM  22889  O   ALA C1445     -26.629 -49.115  11.222  1.00 17.240          O  
ATOM  22890  CB  ALA C1445     -25.461 -51.602   9.658  1.00 24.140          C  
ATOM  22891  H   ALA C1445     -23.090 -51.503  10.371  1.00 20.980          H  
ATOM  22892  HA  ALA C1445     -24.889 -49.557   9.413  1.00 20.580          H  
ATOM  22893 1HB  ALA C1445     -26.501 -51.425   9.390  1.00 28.970          H  
ATOM  22894 2HB  ALA C1445     -24.905 -51.934   8.779  1.00 28.970          H  
ATOM  22895 3HB  ALA C1445     -25.406 -52.371  10.429  1.00 28.970          H  
ATOM  22896  N   SER C1446     -25.239 -50.192  12.632  1.00 17.570          N  
ATOM  22897  CA  SER C1446     -25.982 -49.724  13.807  1.00 17.800          C  
ATOM  22898  C   SER C1446     -25.051 -49.379  14.973  1.00 18.210          C  
ATOM  22899  O   SER C1446     -23.903 -49.819  15.045  1.00 17.660          O  
ATOM  22900  CB  SER C1446     -27.046 -50.740  14.223  1.00 24.830          C  
ATOM  22901  OG  SER C1446     -26.505 -51.968  14.643  1.00 24.830          O  
ATOM  22902  H   SER C1446     -24.431 -50.813  12.764  1.00 21.080          H  
ATOM  22903  HA  SER C1446     -26.509 -48.807  13.537  1.00 21.360          H  
ATOM  22904 1HB  SER C1446     -27.641 -50.320  15.037  1.00 29.790          H  
ATOM  22905 2HB  SER C1446     -27.726 -50.912  13.391  1.00 29.790          H  
ATOM  22906  HG  SER C1446     -27.292 -52.522  14.887  1.00 29.790          H  
ATOM  22907  N   CYS C1447     -25.547 -48.547  15.890  1.00 19.260          N  
ATOM  22908  CA  CYS C1447     -24.764 -48.109  17.042  1.00 19.850          C  
ATOM  22909  C   CYS C1447     -24.389 -49.237  17.984  1.00 19.750          C  
ATOM  22910  O   CYS C1447     -25.208 -50.101  18.290  1.00 19.990          O  
ATOM  22911  CB  CYS C1447     -25.488 -47.031  17.839  1.00 27.550          C  
ATOM  22912  SG  CYS C1447     -24.518 -46.403  19.239  1.00 27.550          S  
ATOM  22913  H   CYS C1447     -26.518 -48.214  15.793  1.00 23.110          H  
ATOM  22914  HA  CYS C1447     -23.842 -47.669  16.665  1.00 23.820          H  
ATOM  22915 1HB  CYS C1447     -25.741 -46.197  17.190  1.00 33.060          H  
ATOM  22916 2HB  CYS C1447     -26.415 -47.434  18.224  1.00 33.060          H  
ATOM  22917  HG  CYS C1447     -24.476 -47.589  19.920  1.00 33.060          H  
ATOM  22918  N   GLY C1448     -23.145 -49.214  18.468  1.00 19.510          N  
ATOM  22919  CA  GLY C1448     -22.707 -50.218  19.422  1.00 19.600          C  
ATOM  22920  C   GLY C1448     -23.640 -50.137  20.613  1.00 20.690          C  
ATOM  22921  O   GLY C1448     -24.166 -49.061  20.924  1.00 21.360          O  
ATOM  22922  H   GLY C1448     -22.507 -48.494  18.158  1.00 23.410          H  
ATOM  22923 1HA  GLY C1448     -22.754 -51.209  18.967  1.00 23.520          H  
ATOM  22924 2HA  GLY C1448     -21.678 -50.029  19.724  1.00 23.520          H  
ATOM  22925  N   CYS C1449     -23.816 -51.254  21.309  1.00 20.950          N  
ATOM  22926  CA  CYS C1449     -24.756 -51.309  22.418  1.00 22.010          C  
ATOM  22927  C   CYS C1449     -24.492 -50.300  23.530  1.00 22.770          C  
ATOM  22928  O   CYS C1449     -25.427 -49.774  24.137  1.00 23.010          O  
ATOM  22929  CB  CYS C1449     -24.715 -52.684  23.048  1.00 30.390          C  
ATOM  22930  SG  CYS C1449     -25.308 -54.010  22.009  1.00 30.390          S  
ATOM  22931  H   CYS C1449     -23.332 -52.096  21.021  1.00 25.140          H  
ATOM  22932  HA  CYS C1449     -25.749 -51.135  22.014  1.00 26.410          H  
ATOM  22933 1HB  CYS C1449     -23.703 -52.918  23.374  1.00 36.470          H  
ATOM  22934 2HB  CYS C1449     -25.346 -52.658  23.919  1.00 36.470          H  
ATOM  22935  HG  CYS C1449     -26.440 -53.410  21.644  1.00 36.470          H  
ATOM  22936  N   ALA C1450     -23.223 -50.047  23.843  1.00 23.220          N  
ATOM  22937  CA  ALA C1450     -22.927 -49.144  24.950  1.00 24.060          C  
ATOM  22938  C   ALA C1450     -23.448 -47.725  24.713  1.00 24.560          C  
ATOM  22939  O   ALA C1450     -23.992 -47.080  25.622  1.00 25.390          O  
ATOM  22940  CB  ALA C1450     -21.427 -49.097  25.173  1.00 33.350          C  
ATOM  22941  H   ALA C1450     -22.479 -50.495  23.326  1.00 27.860          H  
ATOM  22942  HA  ALA C1450     -23.420 -49.542  25.833  1.00 28.870          H  
ATOM  22943 1HB  ALA C1450     -21.198 -48.452  26.018  1.00 40.020          H  
ATOM  22944 2HB  ALA C1450     -21.061 -50.102  25.373  1.00 40.020          H  
ATOM  22945 3HB  ALA C1450     -20.940 -48.704  24.284  1.00 40.020          H  
ATOM  22946  N   GLY C1451     -23.279 -47.240  23.487  1.00 24.080          N  
ATOM  22947  CA  GLY C1451     -23.699 -45.893  23.156  1.00 24.580          C  
ATOM  22948  C   GLY C1451     -25.169 -45.904  22.900  1.00 24.480          C  
ATOM  22949  O   GLY C1451     -25.881 -44.959  23.234  1.00 25.220          O  
ATOM  22950  H   GLY C1451     -22.866 -47.830  22.780  1.00 28.900          H  
ATOM  22951 1HA  GLY C1451     -23.461 -45.212  23.974  1.00 29.500          H  
ATOM  22952 2HA  GLY C1451     -23.183 -45.542  22.267  1.00 29.500          H  
ATOM  22953  N   ALA C1452     -25.645 -46.993  22.320  1.00 23.620          N  
ATOM  22954  CA  ALA C1452     -27.031 -47.072  21.973  1.00 23.550          C  
ATOM  22955  C   ALA C1452     -27.865 -46.941  23.230  1.00 24.020          C  
ATOM  22956  O   ALA C1452     -28.861 -46.212  23.241  1.00 24.540          O  
ATOM  22957  CB  ALA C1452     -27.297 -48.359  21.248  1.00 33.000          C  
ATOM  22958  H   ALA C1452     -25.025 -47.763  22.069  1.00 28.340          H  
ATOM  22959  HA  ALA C1452     -27.275 -46.240  21.313  1.00 28.260          H  
ATOM  22960 1HB  ALA C1452     -28.337 -48.373  20.986  1.00 39.600          H  
ATOM  22961 2HB  ALA C1452     -26.689 -48.416  20.351  1.00 39.600          H  
ATOM  22962 3HB  ALA C1452     -27.049 -49.180  21.895  1.00 39.600          H  
ATOM  22963  N   ALA C1453     -27.403 -47.556  24.329  1.00 23.930          N  
ATOM  22964  CA  ALA C1453     -28.115 -47.437  25.582  1.00 24.400          C  
ATOM  22965  C   ALA C1453     -28.201 -45.961  26.008  1.00 25.420          C  
ATOM  22966  O   ALA C1453     -29.295 -45.469  26.298  1.00 25.820          O  
ATOM  22967  CB  ALA C1453     -27.412 -48.263  26.635  1.00 33.970          C  
ATOM  22968  H   ALA C1453     -26.587 -48.172  24.268  1.00 28.720          H  
ATOM  22969  HA  ALA C1453     -29.125 -47.813  25.440  1.00 29.280          H  
ATOM  22970 1HB  ALA C1453     -27.950 -48.192  27.577  1.00 40.770          H  
ATOM  22971 2HB  ALA C1453     -27.370 -49.303  26.312  1.00 40.770          H  
ATOM  22972 3HB  ALA C1453     -26.395 -47.887  26.766  1.00 40.770          H  
ATOM  22973  N   ASP C1454     -27.084 -45.208  25.938  1.00 25.880          N  
ATOM  22974  CA  ASP C1454     -27.153 -43.773  26.276  1.00 26.860          C  
ATOM  22975  C   ASP C1454     -28.011 -42.987  25.277  1.00 27.230          C  
ATOM  22976  O   ASP C1454     -28.639 -41.984  25.620  1.00 27.970          O  
ATOM  22977  CB  ASP C1454     -25.779 -43.109  26.367  1.00 37.210          C  
ATOM  22978  CG  ASP C1454     -24.950 -43.404  27.635  1.00 37.210          C  
ATOM  22979  OD1 ASP C1454     -25.462 -43.972  28.570  1.00 37.210          O  
ATOM  22980  OD2 ASP C1454     -23.810 -42.968  27.676  1.00 37.210          O  
ATOM  22981  H   ASP C1454     -26.182 -45.652  25.709  1.00 31.060          H  
ATOM  22982  HA  ASP C1454     -27.621 -43.684  27.255  1.00 32.230          H  
ATOM  22983 1HB  ASP C1454     -25.208 -43.467  25.523  1.00 44.650          H  
ATOM  22984 2HB  ASP C1454     -25.892 -42.034  26.263  1.00 44.650          H  
ATOM  22985  N   GLY C1455     -28.072 -43.480  24.046  1.00 26.770          N  
ATOM  22986  CA  GLY C1455     -28.810 -42.877  22.950  1.00 27.110          C  
ATOM  22987  C   GLY C1455     -30.322 -43.120  23.001  1.00 27.170          C  
ATOM  22988  O   GLY C1455     -31.043 -42.655  22.115  1.00 27.510          O  
ATOM  22989  H   GLY C1455     -27.480 -44.282  23.815  1.00 32.120          H  
ATOM  22990 1HA  GLY C1455     -28.613 -41.805  22.935  1.00 32.530          H  
ATOM  22991 2HA  GLY C1455     -28.417 -43.282  22.018  1.00 32.530          H  
ATOM  22992  N   GLY C1456     -30.819 -43.848  24.013  1.00 26.900          N  
ATOM  22993  CA  GLY C1456     -32.257 -44.100  24.126  1.00 27.040          C  
ATOM  22994  C   GLY C1456     -32.635 -45.568  24.236  1.00 26.430          C  
ATOM  22995  O   GLY C1456     -33.787 -45.895  24.539  1.00 26.570          O  
ATOM  22996  H   GLY C1456     -30.189 -44.235  24.726  1.00 32.280          H  
ATOM  22997 1HA  GLY C1456     -32.638 -43.571  25.000  1.00 32.450          H  
ATOM  22998 2HA  GLY C1456     -32.760 -43.673  23.262  1.00 32.450          H  
ATOM  22999  N   GLY C1457     -31.674 -46.453  24.030  1.00 25.800          N  
ATOM  23000  CA  GLY C1457     -31.907 -47.882  24.131  1.00 25.220          C  
ATOM  23001  C   GLY C1457     -31.043 -48.612  23.134  1.00 24.020          C  
ATOM  23002  O   GLY C1457     -30.627 -48.049  22.123  1.00 23.550          O  
ATOM  23003  H   GLY C1457     -30.741 -46.129  23.757  1.00 30.960          H  
ATOM  23004 1HA  GLY C1457     -31.678 -48.219  25.141  1.00 30.260          H  
ATOM  23005 2HA  GLY C1457     -32.957 -48.100  23.941  1.00 30.260          H  
ATOM  23006  N   VAL C1458     -30.800 -49.885  23.382  1.00 23.600          N  
ATOM  23007  CA  VAL C1458     -29.936 -50.624  22.485  1.00 22.520          C  
ATOM  23008  C   VAL C1458     -30.570 -50.902  21.131  1.00 22.100          C  
ATOM  23009  O   VAL C1458     -31.688 -51.412  21.042  1.00 21.730          O  
ATOM  23010  CB  VAL C1458     -29.434 -51.904  23.166  1.00 31.960          C  
ATOM  23011  CG1 VAL C1458     -28.649 -52.761  22.194  1.00 31.960          C  
ATOM  23012  CG2 VAL C1458     -28.516 -51.485  24.323  1.00 31.960          C  
ATOM  23013  H   VAL C1458     -31.200 -50.325  24.198  1.00 28.320          H  
ATOM  23014  HA  VAL C1458     -29.064 -50.023  22.325  1.00 27.020          H  
ATOM  23015  HB  VAL C1458     -30.279 -52.488  23.537  1.00 38.350          H  
ATOM  23016 1HG1 VAL C1458     -28.291 -53.648  22.711  1.00 38.350          H  
ATOM  23017 2HG1 VAL C1458     -29.287 -53.072  21.366  1.00 38.350          H  
ATOM  23018 3HG1 VAL C1458     -27.815 -52.196  21.808  1.00 38.350          H  
ATOM  23019 1HG2 VAL C1458     -28.135 -52.369  24.833  1.00 38.350          H  
ATOM  23020 2HG2 VAL C1458     -27.684 -50.907  23.930  1.00 38.350          H  
ATOM  23021 3HG2 VAL C1458     -29.072 -50.875  25.029  1.00 38.350          H  
ATOM  23022  N   GLU C1459     -29.817 -50.561  20.085  1.00 22.240          N  
ATOM  23023  CA  GLU C1459     -30.218 -50.736  18.702  1.00 22.000          C  
ATOM  23024  C   GLU C1459     -30.002 -52.170  18.266  1.00 21.220          C  
ATOM  23025  O   GLU C1459     -29.138 -52.870  18.794  1.00 20.870          O  
ATOM  23026  CB  GLU C1459     -29.435 -49.791  17.776  1.00 30.900          C  
ATOM  23027  CG  GLU C1459     -29.713 -48.293  17.996  1.00 30.900          C  
ATOM  23028  CD  GLU C1459     -28.990 -47.379  17.008  1.00 30.900          C  
ATOM  23029  OE1 GLU C1459     -28.387 -47.876  16.067  1.00 30.900          O  
ATOM  23030  OE2 GLU C1459     -29.034 -46.190  17.202  1.00 30.900          O  
ATOM  23031  H   GLU C1459     -28.916 -50.147  20.272  1.00 26.690          H  
ATOM  23032  HA  GLU C1459     -31.280 -50.508  18.619  1.00 26.400          H  
ATOM  23033 1HB  GLU C1459     -28.361 -49.953  17.920  1.00 37.080          H  
ATOM  23034 2HB  GLU C1459     -29.661 -50.031  16.737  1.00 37.080          H  
ATOM  23035 1HG  GLU C1459     -30.785 -48.126  17.906  1.00 37.080          H  
ATOM  23036 2HG  GLU C1459     -29.426 -48.022  19.002  1.00 37.080          H  
ATOM  23037  N   CYS C1460     -30.779 -52.606  17.289  1.00 20.980          N  
ATOM  23038  CA  CYS C1460     -30.613 -53.939  16.744  1.00 20.290          C  
ATOM  23039  C   CYS C1460     -29.265 -54.099  16.049  1.00 19.240          C  
ATOM  23040  O   CYS C1460     -28.841 -53.237  15.270  1.00 19.030          O  
ATOM  23041  CB  CYS C1460     -31.725 -54.276  15.753  1.00 28.680          C  
ATOM  23042  SG  CYS C1460     -31.639 -55.976  15.078  1.00 28.680          S  
ATOM  23043  H   CYS C1460     -31.487 -51.991  16.912  1.00 25.180          H  
ATOM  23044  HA  CYS C1460     -30.663 -54.651  17.568  1.00 24.350          H  
ATOM  23045 1HB  CYS C1460     -32.692 -54.155  16.233  1.00 34.420          H  
ATOM  23046 2HB  CYS C1460     -31.683 -53.582  14.913  1.00 34.420          H  
ATOM  23047  HG  CYS C1460     -30.371 -55.914  14.566  1.00 34.420          H  
ATOM  23048  N   GLY C1461     -28.604 -55.209  16.347  1.00 18.680          N  
ATOM  23049  CA  GLY C1461     -27.349 -55.594  15.721  1.00 17.680          C  
ATOM  23050  C   GLY C1461     -27.716 -56.585  14.631  1.00 17.560          C  
ATOM  23051  O   GLY C1461     -28.796 -56.487  14.051  1.00 17.430          O  
ATOM  23052  H   GLY C1461     -29.013 -55.825  17.034  1.00 22.420          H  
ATOM  23053 1HA  GLY C1461     -26.847 -54.723  15.300  1.00 21.220          H  
ATOM  23054 2HA  GLY C1461     -26.686 -56.053  16.453  1.00 21.220          H  
ATOM  23055  N   CYS C1462     -26.854 -57.562  14.346  1.00 17.740          N  
ATOM  23056  CA  CYS C1462     -27.202 -58.506  13.281  1.00 17.800          C  
ATOM  23057  C   CYS C1462     -28.370 -59.411  13.687  1.00 18.190          C  
ATOM  23058  O   CYS C1462     -29.130 -59.879  12.840  1.00 18.610          O  
ATOM  23059  CB  CYS C1462     -26.000 -59.381  12.919  1.00 24.900          C  
ATOM  23060  SG  CYS C1462     -25.470 -60.531  14.230  1.00 24.900          S  
ATOM  23061  H   CYS C1462     -25.970 -57.631  14.832  1.00 21.290          H  
ATOM  23062  HA  CYS C1462     -27.496 -57.939  12.398  1.00 21.360          H  
ATOM  23063 1HB  CYS C1462     -26.229 -59.967  12.034  1.00 29.880          H  
ATOM  23064 2HB  CYS C1462     -25.159 -58.744  12.673  1.00 29.880          H  
ATOM  23065  HG  CYS C1462     -26.594 -61.310  14.271  1.00 29.880          H  
ATOM  23066  N   GLY C1463     -28.541 -59.616  14.991  1.00 18.160          N  
ATOM  23067  CA  GLY C1463     -29.597 -60.460  15.515  1.00 18.660          C  
ATOM  23068  C   GLY C1463     -29.037 -61.840  15.789  1.00 19.240          C  
ATOM  23069  O   GLY C1463     -28.113 -62.286  15.107  1.00 19.720          O  
ATOM  23070  H   GLY C1463     -27.884 -59.215  15.643  1.00 21.790          H  
ATOM  23071 1HA  GLY C1463     -29.992 -60.027  16.436  1.00 22.390          H  
ATOM  23072 2HA  GLY C1463     -30.417 -60.520  14.800  1.00 22.390          H  
ATOM  23073  N   ASP C1464     -29.635 -62.556  16.741  1.00 19.290          N  
ATOM  23074  CA  ASP C1464     -29.132 -63.878  17.113  1.00 19.940          C  
ATOM  23075  C   ASP C1464     -29.057 -64.916  15.971  1.00 20.220          C  
ATOM  23076  O   ASP C1464     -28.162 -65.759  16.008  1.00 20.640          O  
ATOM  23077  CB  ASP C1464     -29.947 -64.460  18.277  1.00 27.660          C  
ATOM  23078  CG  ASP C1464     -29.704 -63.756  19.609  1.00 27.660          C  
ATOM  23079  OD1 ASP C1464     -28.760 -63.012  19.733  1.00 27.660          O  
ATOM  23080  OD2 ASP C1464     -30.493 -63.967  20.492  1.00 27.660          O  
ATOM  23081  H   ASP C1464     -30.400 -62.152  17.266  1.00 23.150          H  
ATOM  23082  HA  ASP C1464     -28.113 -63.740  17.481  1.00 23.930          H  
ATOM  23083 1HB  ASP C1464     -31.004 -64.406  18.073  1.00 33.190          H  
ATOM  23084 2HB  ASP C1464     -29.699 -65.518  18.395  1.00 33.190          H  
ATOM  23085  N   PRO C1465     -29.988 -64.956  14.982  1.00 20.120          N  
ATOM  23086  CA  PRO C1465     -29.952 -65.864  13.844  1.00 20.550          C  
ATOM  23087  C   PRO C1465     -28.726 -65.725  12.931  1.00 20.720          C  
ATOM  23088  O   PRO C1465     -28.473 -66.610  12.114  1.00 20.930          O  
ATOM  23089  CB  PRO C1465     -31.235 -65.513  13.078  1.00 30.830          C  
ATOM  23090  CG  PRO C1465     -32.151 -64.908  14.108  1.00 30.830          C  
ATOM  23091  CD  PRO C1465     -31.242 -64.137  15.018  1.00 30.830          C  
ATOM  23092  HA  PRO C1465     -30.011 -66.894  14.230  1.00 24.660          H  
ATOM  23093 1HB  PRO C1465     -30.991 -64.815  12.259  1.00 36.990          H  
ATOM  23094 2HB  PRO C1465     -31.653 -66.417  12.612  1.00 36.990          H  
ATOM  23095 1HG  PRO C1465     -32.909 -64.276  13.616  1.00 36.990          H  
ATOM  23096 2HG  PRO C1465     -32.699 -65.703  14.635  1.00 36.990          H  
ATOM  23097 1HD  PRO C1465     -31.092 -63.153  14.566  1.00 36.990          H  
ATOM  23098 2HD  PRO C1465     -31.692 -64.090  16.003  1.00 36.990          H  
ATOM  23099  N   LEU C1466     -28.021 -64.588  12.983  1.00 20.720          N  
ATOM  23100  CA  LEU C1466     -26.885 -64.391  12.097  1.00 20.990          C  
ATOM  23101  C   LEU C1466     -25.558 -64.384  12.815  1.00 21.700          C  
ATOM  23102  O   LEU C1466     -25.455 -63.995  13.975  1.00 22.330          O  
ATOM  23103  CB  LEU C1466     -27.024 -63.068  11.351  1.00 29.280          C  
ATOM  23104  CG  LEU C1466     -28.295 -62.868  10.508  1.00 29.280          C  
ATOM  23105  CD1 LEU C1466     -28.248 -61.475   9.914  1.00 29.280          C  
ATOM  23106  CD2 LEU C1466     -28.405 -63.938   9.411  1.00 29.280          C  
ATOM  23107  H   LEU C1466     -28.209 -63.860  13.677  1.00 24.860          H  
ATOM  23108  HA  LEU C1466     -26.852 -65.210  11.386  1.00 25.190          H  
ATOM  23109 1HB  LEU C1466     -27.016 -62.277  12.098  1.00 35.130          H  
ATOM  23110 2HB  LEU C1466     -26.153 -62.934  10.713  1.00 35.130          H  
ATOM  23111  HG  LEU C1466     -29.173 -62.925  11.156  1.00 35.130          H  
ATOM  23112 1HD1 LEU C1466     -29.150 -61.298   9.331  1.00 35.130          H  
ATOM  23113 2HD1 LEU C1466     -28.189 -60.741  10.711  1.00 35.130          H  
ATOM  23114 3HD1 LEU C1466     -27.379 -61.379   9.270  1.00 35.130          H  
ATOM  23115 1HD2 LEU C1466     -29.310 -63.762   8.830  1.00 35.130          H  
ATOM  23116 2HD2 LEU C1466     -27.541 -63.884   8.754  1.00 35.130          H  
ATOM  23117 3HD2 LEU C1466     -28.461 -64.931   9.853  1.00 35.130          H  
ATOM  23118  N   LEU C1467     -24.511 -64.755  12.101  1.00 21.690          N  
ATOM  23119  CA  LEU C1467     -23.199 -64.618  12.685  1.00 22.430          C  
ATOM  23120  C   LEU C1467     -22.835 -63.154  12.741  1.00 23.040          C  
ATOM  23121  O   LEU C1467     -23.087 -62.405  11.794  1.00 23.450          O  
ATOM  23122  CB  LEU C1467     -22.123 -65.315  11.845  1.00 31.110          C  
ATOM  23123  CG  LEU C1467     -22.178 -66.843  11.687  1.00 31.110          C  
ATOM  23124  CD1 LEU C1467     -21.039 -67.254  10.746  1.00 31.110          C  
ATOM  23125  CD2 LEU C1467     -22.038 -67.533  13.043  1.00 31.110          C  
ATOM  23126  H   LEU C1467     -24.637 -65.116  11.168  1.00 26.030          H  
ATOM  23127  HA  LEU C1467     -23.210 -65.005  13.700  1.00 26.920          H  
ATOM  23128 1HB  LEU C1467     -22.160 -64.889  10.849  1.00 37.330          H  
ATOM  23129 2HB  LEU C1467     -21.162 -65.063  12.263  1.00 37.330          H  
ATOM  23130  HG  LEU C1467     -23.123 -67.135  11.231  1.00 37.330          H  
ATOM  23131 1HD1 LEU C1467     -21.057 -68.334  10.603  1.00 37.330          H  
ATOM  23132 2HD1 LEU C1467     -21.158 -66.768   9.787  1.00 37.330          H  
ATOM  23133 3HD1 LEU C1467     -20.079 -66.963  11.180  1.00 37.330          H  
ATOM  23134 1HD2 LEU C1467     -22.066 -68.613  12.901  1.00 37.330          H  
ATOM  23135 2HD2 LEU C1467     -21.093 -67.256  13.498  1.00 37.330          H  
ATOM  23136 3HD2 LEU C1467     -22.854 -67.245  13.699  1.00 37.330          H  
ATOM  23137  N   ASP C1468     -22.175 -62.762  13.818  1.00 23.180          N  
ATOM  23138  CA  ASP C1468     -21.656 -61.416  13.943  1.00 23.810          C  
ATOM  23139  C   ASP C1468     -20.738 -61.164  12.750  1.00 24.140          C  
ATOM  23140  O   ASP C1468     -19.943 -62.049  12.427  1.00 24.490          O  
ATOM  23141  CB  ASP C1468     -20.852 -61.259  15.245  1.00 33.080          C  
ATOM  23142  CG  ASP C1468     -20.380 -59.812  15.507  1.00 33.080          C  
ATOM  23143  OD1 ASP C1468     -21.072 -59.094  16.194  1.00 33.080          O  
ATOM  23144  OD2 ASP C1468     -19.338 -59.421  14.960  1.00 33.080          O  
ATOM  23145  H   ASP C1468     -22.065 -63.414  14.582  1.00 27.820          H  
ATOM  23146  HA  ASP C1468     -22.493 -60.732  13.962  1.00 28.570          H  
ATOM  23147 1HB  ASP C1468     -21.470 -61.576  16.087  1.00 39.700          H  
ATOM  23148 2HB  ASP C1468     -19.979 -61.917  15.218  1.00 39.700          H  
ATOM  23149  N   PRO C1469     -20.772 -59.984  12.098  1.00 24.100          N  
ATOM  23150  CA  PRO C1469     -19.925 -59.617  10.977  1.00 24.430          C  
ATOM  23151  C   PRO C1469     -18.451 -59.942  11.191  1.00 24.920          C  
ATOM  23152  O   PRO C1469     -17.750 -60.228  10.221  1.00 25.280          O  
ATOM  23153  CB  PRO C1469     -20.155 -58.107  10.879  1.00 36.640          C  
ATOM  23154  CG  PRO C1469     -21.576 -57.917  11.358  1.00 36.640          C  
ATOM  23155  CD  PRO C1469     -21.757 -58.927  12.470  1.00 36.640          C  
ATOM  23156  HA  PRO C1469     -20.297 -60.124  10.074  1.00 29.320          H  
ATOM  23157 1HB  PRO C1469     -19.415 -57.573  11.502  1.00 43.970          H  
ATOM  23158 2HB  PRO C1469     -19.985 -57.775   9.852  1.00 43.970          H  
ATOM  23159 1HG  PRO C1469     -21.722 -56.882  11.697  1.00 43.970          H  
ATOM  23160 2HG  PRO C1469     -22.280 -58.074  10.532  1.00 43.970          H  
ATOM  23161 1HD  PRO C1469     -21.529 -58.473  13.443  1.00 43.970          H  
ATOM  23162 2HD  PRO C1469     -22.784 -59.307  12.405  1.00 43.970          H  
ATOM  23163  N   SER C1470     -17.940 -59.905  12.428  1.00 25.010          N  
ATOM  23164  CA  SER C1470     -16.529 -60.223  12.648  1.00 25.570          C  
ATOM  23165  C   SER C1470     -16.141 -61.669  12.263  1.00 25.860          C  
ATOM  23166  O   SER C1470     -14.955 -62.002  12.194  1.00 26.420          O  
ATOM  23167  CB  SER C1470     -16.190 -59.959  14.098  1.00 35.570          C  
ATOM  23168  OG  SER C1470     -16.912 -60.810  14.942  1.00 35.570          O  
ATOM  23169  H   SER C1470     -18.490 -59.654  13.266  1.00 30.010          H  
ATOM  23170  HA  SER C1470     -15.933 -59.547  12.039  1.00 30.680          H  
ATOM  23171 1HB  SER C1470     -15.124 -60.110  14.251  1.00 42.690          H  
ATOM  23172 2HB  SER C1470     -16.418 -58.922  14.346  1.00 42.690          H  
ATOM  23173  HG  SER C1470     -17.801 -60.392  15.029  1.00 42.690          H  
ATOM  23174  N   LEU C1471     -17.137 -62.529  12.030  1.00 25.560          N  
ATOM  23175  CA  LEU C1471     -16.941 -63.924  11.674  1.00 25.870          C  
ATOM  23176  C   LEU C1471     -17.115 -64.270  10.189  1.00 26.010          C  
ATOM  23177  O   LEU C1471     -17.006 -65.445   9.827  1.00 26.540          O  
ATOM  23178  CB  LEU C1471     -17.941 -64.753  12.476  1.00 36.090          C  
ATOM  23179  CG  LEU C1471     -17.850 -64.638  14.021  1.00 36.090          C  
ATOM  23180  CD1 LEU C1471     -18.983 -65.438  14.618  1.00 36.090          C  
ATOM  23181  CD2 LEU C1471     -16.488 -65.142  14.534  1.00 36.090          C  
ATOM  23182  H   LEU C1471     -18.097 -62.188  12.102  1.00 30.670          H  
ATOM  23183  HA  LEU C1471     -15.927 -64.198  11.943  1.00 31.040          H  
ATOM  23184 1HB  LEU C1471     -18.934 -64.426  12.185  1.00 43.310          H  
ATOM  23185 2HB  LEU C1471     -17.833 -65.800  12.202  1.00 43.310          H  
ATOM  23186  HG  LEU C1471     -17.978 -63.594  14.318  1.00 43.310          H  
ATOM  23187 1HD1 LEU C1471     -18.951 -65.354  15.704  1.00 43.310          H  
ATOM  23188 2HD1 LEU C1471     -19.928 -65.048  14.255  1.00 43.310          H  
ATOM  23189 3HD1 LEU C1471     -18.881 -66.481  14.331  1.00 43.310          H  
ATOM  23190 1HD2 LEU C1471     -16.460 -65.055  15.621  1.00 43.310          H  
ATOM  23191 2HD2 LEU C1471     -16.350 -66.185  14.251  1.00 43.310          H  
ATOM  23192 3HD2 LEU C1471     -15.684 -64.542  14.116  1.00 43.310          H  
ATOM  23193  N   ARG C1472     -17.421 -63.298   9.326  1.00 25.590          N  
ATOM  23194  CA  ARG C1472     -17.659 -63.643   7.916  1.00 25.720          C  
ATOM  23195  C   ARG C1472     -17.616 -62.456   6.966  1.00 26.110          C  
ATOM  23196  O   ARG C1472     -17.658 -61.315   7.400  1.00 26.600          O  
ATOM  23197  CB  ARG C1472     -19.027 -64.299   7.748  1.00 35.960          C  
ATOM  23198  CG  ARG C1472     -20.217 -63.400   8.108  1.00 35.960          C  
ATOM  23199  CD  ARG C1472     -21.500 -64.056   7.825  1.00 35.960          C  
ATOM  23200  NE  ARG C1472     -22.639 -63.198   8.150  1.00 35.960          N  
ATOM  23201  CZ  ARG C1472     -23.893 -63.358   7.668  1.00 35.960          C  
ATOM  23202  NH1 ARG C1472     -24.166 -64.337   6.820  1.00 35.960          N  
ATOM  23203  NH2 ARG C1472     -24.853 -62.531   8.035  1.00 35.960          N  
ATOM  23204  H   ARG C1472     -17.485 -62.322   9.645  1.00 30.710          H  
ATOM  23205  HA  ARG C1472     -16.889 -64.352   7.609  1.00 30.860          H  
ATOM  23206 1HB  ARG C1472     -19.158 -64.612   6.714  1.00 43.150          H  
ATOM  23207 2HB  ARG C1472     -19.092 -65.192   8.369  1.00 43.150          H  
ATOM  23208 1HG  ARG C1472     -20.181 -63.154   9.175  1.00 43.150          H  
ATOM  23209 2HG  ARG C1472     -20.186 -62.493   7.532  1.00 43.150          H  
ATOM  23210 1HD  ARG C1472     -21.533 -64.293   6.764  1.00 43.150          H  
ATOM  23211 2HD  ARG C1472     -21.579 -64.965   8.405  1.00 43.150          H  
ATOM  23212  HE  ARG C1472     -22.476 -62.434   8.803  1.00 43.150          H  
ATOM  23213 1HH1 ARG C1472     -23.442 -64.976   6.525  1.00 43.150          H  
ATOM  23214 2HH1 ARG C1472     -25.104 -64.450   6.457  1.00 43.150          H  
ATOM  23215 1HH2 ARG C1472     -24.656 -61.779   8.681  1.00 43.150          H  
ATOM  23216 2HH2 ARG C1472     -25.782 -62.651   7.660  1.00 43.150          H  
ATOM  23217  N   GLU C1473     -17.586 -62.724   5.656  1.00 25.930          N  
ATOM  23218  CA  GLU C1473     -17.743 -61.660   4.665  1.00 26.280          C  
ATOM  23219  C   GLU C1473     -19.224 -61.645   4.198  1.00 26.790          C  
ATOM  23220  O   GLU C1473     -19.517 -62.320   3.209  1.00 27.090          O  
ATOM  23221  CB  GLU C1473     -16.824 -61.897   3.451  1.00 36.650          C  
ATOM  23222  CG  GLU C1473     -16.844 -60.754   2.395  1.00 36.650          C  
ATOM  23223  CD  GLU C1473     -16.004 -61.026   1.132  1.00 36.650          C  
ATOM  23224  OE1 GLU C1473     -15.410 -62.082   1.039  1.00 36.650          O  
ATOM  23225  OE2 GLU C1473     -15.967 -60.161   0.258  1.00 36.650          O  
ATOM  23226  H   GLU C1473     -17.488 -63.683   5.346  1.00 31.120          H  
ATOM  23227  HA  GLU C1473     -17.442 -60.721   5.108  1.00 31.540          H  
ATOM  23228 1HB  GLU C1473     -15.796 -62.018   3.797  1.00 43.980          H  
ATOM  23229 2HB  GLU C1473     -17.110 -62.820   2.944  1.00 43.980          H  
ATOM  23230 1HG  GLU C1473     -17.871 -60.558   2.091  1.00 43.980          H  
ATOM  23231 2HG  GLU C1473     -16.460 -59.859   2.874  1.00 43.980          H  
ATOM  23232  N   PRO C1474     -20.154 -60.859   4.815  1.00 26.960          N  
ATOM  23233  CA  PRO C1474     -21.600 -60.860   4.567  1.00 26.800          C  
ATOM  23234  C   PRO C1474     -22.023 -60.536   3.135  1.00 26.920          C  
ATOM  23235  O   PRO C1474     -23.148 -60.839   2.744  1.00 27.600          O  
ATOM  23236  CB  PRO C1474     -22.122 -59.804   5.554  1.00 40.200          C  
ATOM  23237  CG  PRO C1474     -20.934 -58.943   5.880  1.00 40.200          C  
ATOM  23238  CD  PRO C1474     -19.778 -59.900   5.885  1.00 40.200          C  
ATOM  23239  HA  PRO C1474     -21.990 -61.855   4.848  1.00 32.160          H  
ATOM  23240 1HB  PRO C1474     -22.940 -59.231   5.085  1.00 48.240          H  
ATOM  23241 2HB  PRO C1474     -22.547 -60.298   6.438  1.00 48.240          H  
ATOM  23242 1HG  PRO C1474     -20.831 -58.128   5.147  1.00 48.240          H  
ATOM  23243 2HG  PRO C1474     -21.067 -58.472   6.859  1.00 48.240          H  
ATOM  23244 1HD  PRO C1474     -18.869 -59.390   5.722  1.00 48.240          H  
ATOM  23245 2HD  PRO C1474     -19.774 -60.396   6.848  1.00 48.240          H  
ATOM  23246  N   GLU C1475     -21.146 -59.895   2.367  1.00 26.280          N  
ATOM  23247  CA  GLU C1475     -21.445 -59.568   0.980  1.00 26.310          C  
ATOM  23248  C   GLU C1475     -21.562 -60.802   0.085  1.00 25.210          C  
ATOM  23249  O   GLU C1475     -22.221 -60.745  -0.958  1.00 25.160          O  
ATOM  23250  CB  GLU C1475     -20.387 -58.630   0.394  1.00 36.820          C  
ATOM  23251  CG  GLU C1475     -20.438 -57.221   0.928  1.00 36.820          C  
ATOM  23252  CD  GLU C1475     -19.308 -56.343   0.418  1.00 36.820          C  
ATOM  23253  OE1 GLU C1475     -18.454 -56.835  -0.311  1.00 36.820          O  
ATOM  23254  OE2 GLU C1475     -19.280 -55.192   0.772  1.00 36.820          O  
ATOM  23255  H   GLU C1475     -20.246 -59.638   2.734  1.00 31.540          H  
ATOM  23256  HA  GLU C1475     -22.405 -59.052   0.958  1.00 31.570          H  
ATOM  23257 1HB  GLU C1475     -19.393 -59.035   0.603  1.00 44.190          H  
ATOM  23258 2HB  GLU C1475     -20.500 -58.588  -0.689  1.00 44.190          H  
ATOM  23259 1HG  GLU C1475     -21.381 -56.776   0.612  1.00 44.190          H  
ATOM  23260 2HG  GLU C1475     -20.450 -57.250   2.005  1.00 44.190          H  
ATOM  23261  N   LEU C1476     -20.871 -61.898   0.417  1.00 24.360          N  
ATOM  23262  CA  LEU C1476     -20.920 -63.040  -0.479  1.00 23.280          C  
ATOM  23263  C   LEU C1476     -21.651 -64.244   0.082  1.00 22.850          C  
ATOM  23264  O   LEU C1476     -21.537 -64.592   1.258  1.00 22.770          O  
ATOM  23265  CB  LEU C1476     -19.498 -63.440  -0.871  1.00 33.020          C  
ATOM  23266  CG  LEU C1476     -18.638 -62.327  -1.554  1.00 33.020          C  
ATOM  23267  CD1 LEU C1476     -17.251 -62.869  -1.796  1.00 33.020          C  
ATOM  23268  CD2 LEU C1476     -19.276 -61.871  -2.869  1.00 33.020          C  
ATOM  23269  H   LEU C1476     -20.340 -61.962   1.294  1.00 29.230          H  
ATOM  23270  HA  LEU C1476     -21.460 -62.757  -1.376  1.00 27.940          H  
ATOM  23271 1HB  LEU C1476     -18.973 -63.743   0.036  1.00 39.630          H  
ATOM  23272 2HB  LEU C1476     -19.550 -64.301  -1.539  1.00 39.630          H  
ATOM  23273  HG  LEU C1476     -18.548 -61.471  -0.879  1.00 39.630          H  
ATOM  23274 1HD1 LEU C1476     -16.629 -62.094  -2.246  1.00 39.630          H  
ATOM  23275 2HD1 LEU C1476     -16.809 -63.171  -0.843  1.00 39.630          H  
ATOM  23276 3HD1 LEU C1476     -17.300 -63.727  -2.462  1.00 39.630          H  
ATOM  23277 1HD2 LEU C1476     -18.653 -61.102  -3.322  1.00 39.630          H  
ATOM  23278 2HD2 LEU C1476     -19.357 -62.712  -3.546  1.00 39.630          H  
ATOM  23279 3HD2 LEU C1476     -20.263 -61.455  -2.694  1.00 39.630          H  
ATOM  23280  N   GLU C1477     -22.357 -64.917  -0.810  1.00 22.690          N  
ATOM  23281  CA  GLU C1477     -23.057 -66.149  -0.509  1.00 22.320          C  
ATOM  23282  C   GLU C1477     -22.039 -67.300  -0.556  1.00 22.260          C  
ATOM  23283  O   GLU C1477     -20.978 -67.127  -1.140  1.00 21.750          O  
ATOM  23284  CB  GLU C1477     -24.196 -66.349  -1.509  1.00 31.400          C  
ATOM  23285  CG  GLU C1477     -25.289 -65.308  -1.430  1.00 31.400          C  
ATOM  23286  CD  GLU C1477     -26.101 -65.441  -0.173  1.00 31.400          C  
ATOM  23287  OE1 GLU C1477     -26.440 -66.548   0.171  1.00 31.400          O  
ATOM  23288  OE2 GLU C1477     -26.385 -64.443   0.438  1.00 31.400          O  
ATOM  23289  H   GLU C1477     -22.403 -64.546  -1.746  1.00 27.230          H  
ATOM  23290  HA  GLU C1477     -23.485 -66.054   0.484  1.00 26.780          H  
ATOM  23291 1HB  GLU C1477     -23.798 -66.323  -2.525  1.00 37.680          H  
ATOM  23292 2HB  GLU C1477     -24.667 -67.310  -1.366  1.00 37.680          H  
ATOM  23293 1HG  GLU C1477     -24.843 -64.315  -1.459  1.00 37.680          H  
ATOM  23294 2HG  GLU C1477     -25.947 -65.410  -2.295  1.00 37.680          H  
ATOM  23295  N   PRO C1478     -22.282 -68.446   0.111  1.00 22.810          N  
ATOM  23296  CA  PRO C1478     -21.449 -69.654   0.058  1.00 22.930          C  
ATOM  23297  C   PRO C1478     -21.027 -70.232  -1.334  1.00 22.300          C  
ATOM  23298  O   PRO C1478     -19.938 -70.810  -1.403  1.00 22.080          O  
ATOM  23299  CB  PRO C1478     -22.329 -70.663   0.831  1.00 34.390          C  
ATOM  23300  CG  PRO C1478     -23.087 -69.813   1.826  1.00 34.390          C  
ATOM  23301  CD  PRO C1478     -23.408 -68.525   1.087  1.00 34.390          C  
ATOM  23302  HA  PRO C1478     -20.543 -69.447   0.637  1.00 27.520          H  
ATOM  23303 1HB  PRO C1478     -22.967 -71.246   0.164  1.00 41.270          H  
ATOM  23304 2HB  PRO C1478     -21.676 -71.394   1.336  1.00 41.270          H  
ATOM  23305 1HG  PRO C1478     -23.997 -70.341   2.155  1.00 41.270          H  
ATOM  23306 2HG  PRO C1478     -22.474 -69.646   2.725  1.00 41.270          H  
ATOM  23307 1HD  PRO C1478     -24.388 -68.573   0.589  1.00 41.270          H  
ATOM  23308 2HD  PRO C1478     -23.355 -67.712   1.824  1.00 41.270          H  
ATOM  23309  N   PRO C1479     -21.840 -70.187  -2.424  1.00 22.140          N  
ATOM  23310  CA  PRO C1479     -21.488 -70.669  -3.755  1.00 21.590          C  
ATOM  23311  C   PRO C1479     -20.431 -69.776  -4.367  1.00 21.210          C  
ATOM  23312  O   PRO C1479     -20.313 -68.615  -3.986  1.00 20.500          O  
ATOM  23313  CB  PRO C1479     -22.805 -70.572  -4.536  1.00 32.380          C  
ATOM  23314  CG  PRO C1479     -23.874 -70.464  -3.484  1.00 32.380          C  
ATOM  23315  CD  PRO C1479     -23.226 -69.712  -2.370  1.00 32.380          C  
ATOM  23316  HA  PRO C1479     -21.137 -71.704  -3.687  1.00 25.910          H  
ATOM  23317 1HB  PRO C1479     -22.771 -69.691  -5.204  1.00 38.860          H  
ATOM  23318 2HB  PRO C1479     -22.927 -71.454  -5.179  1.00 38.860          H  
ATOM  23319 1HG  PRO C1479     -24.754 -69.946  -3.886  1.00 38.860          H  
ATOM  23320 2HG  PRO C1479     -24.207 -71.471  -3.182  1.00 38.860          H  
ATOM  23321 1HD  PRO C1479     -23.247 -68.666  -2.629  1.00 38.860          H  
ATOM  23322 2HD  PRO C1479     -23.746 -69.936  -1.452  1.00 38.860          H  
ATOM  23323  N   ALA C1480     -19.694 -70.271  -5.349  1.00 21.760          N  
ATOM  23324  CA  ALA C1480     -18.775 -69.361  -5.998  1.00 21.520          C  
ATOM  23325  C   ALA C1480     -19.595 -68.214  -6.564  1.00 20.630          C  
ATOM  23326  O   ALA C1480     -20.582 -68.437  -7.264  1.00 19.930          O  
ATOM  23327  CB  ALA C1480     -17.985 -70.069  -7.086  1.00 30.220          C  
ATOM  23328  H   ALA C1480     -19.781 -71.232  -5.649  1.00 26.110          H  
ATOM  23329  HA  ALA C1480     -18.090 -68.961  -5.251  1.00 25.820          H  
ATOM  23330 1HB  ALA C1480     -17.300 -69.375  -7.558  1.00 36.270          H  
ATOM  23331 2HB  ALA C1480     -17.419 -70.883  -6.640  1.00 36.270          H  
ATOM  23332 3HB  ALA C1480     -18.670 -70.463  -7.831  1.00 36.270          H  
ATOM  23333  N   CYS C1481     -19.176 -66.991  -6.271  1.00 20.680          N  
ATOM  23334  CA  CYS C1481     -19.904 -65.815  -6.714  1.00 19.920          C  
ATOM  23335  C   CYS C1481     -19.450 -65.048  -7.981  1.00 19.570          C  
ATOM  23336  O   CYS C1481     -20.123 -64.081  -8.331  1.00 19.770          O  
ATOM  23337  CB  CYS C1481     -19.968 -64.838  -5.549  1.00 28.190          C  
ATOM  23338  SG  CYS C1481     -20.903 -65.475  -4.115  1.00 28.190          S  
ATOM  23339  H   CYS C1481     -18.364 -66.889  -5.681  1.00 24.820          H  
ATOM  23340  HA  CYS C1481     -20.928 -66.144  -6.898  1.00 23.900          H  
ATOM  23341 1HB  CYS C1481     -18.955 -64.616  -5.216  1.00 33.830          H  
ATOM  23342 2HB  CYS C1481     -20.424 -63.902  -5.867  1.00 33.830          H  
ATOM  23343  HG  CYS C1481     -20.451 -66.776  -4.157  1.00 33.830          H  
ATOM  23344  N   PRO C1482     -18.290 -65.317  -8.625  1.00 19.150          N  
ATOM  23345  CA  PRO C1482     -17.920 -64.673  -9.872  1.00 18.920          C  
ATOM  23346  C   PRO C1482     -18.944 -65.014 -10.946  1.00 19.130          C  
ATOM  23347  O   PRO C1482     -19.404 -66.152 -11.014  1.00 19.270          O  
ATOM  23348  CB  PRO C1482     -16.545 -65.277 -10.171  1.00 28.380          C  
ATOM  23349  CG  PRO C1482     -16.025 -65.727  -8.832  1.00 28.380          C  
ATOM  23350  CD  PRO C1482     -17.236 -66.171  -8.068  1.00 28.380          C  
ATOM  23351  HA  PRO C1482     -17.856 -63.581  -9.720  1.00 22.700          H  
ATOM  23352 1HB  PRO C1482     -16.633 -66.092 -10.906  1.00 34.060          H  
ATOM  23353 2HB  PRO C1482     -15.900 -64.512 -10.605  1.00 34.060          H  
ATOM  23354 1HG  PRO C1482     -15.291 -66.535  -8.967  1.00 34.060          H  
ATOM  23355 2HG  PRO C1482     -15.496 -64.895  -8.345  1.00 34.060          H  
ATOM  23356 1HD  PRO C1482     -17.441 -67.221  -8.281  1.00 34.060          H  
ATOM  23357 2HD  PRO C1482     -17.035 -65.947  -7.018  1.00 34.060          H  
ATOM  23358  N   GLU C1483     -19.223 -64.074 -11.839  1.00 19.240          N  
ATOM  23359  CA  GLU C1483     -20.143 -64.298 -12.955  1.00 19.560          C  
ATOM  23360  C   GLU C1483     -19.534 -63.814 -14.269  1.00 20.210          C  
ATOM  23361  O   GLU C1483     -19.918 -62.758 -14.761  1.00 20.290          O  
ATOM  23362  CB  GLU C1483     -21.497 -63.608 -12.730  1.00 27.260          C  
ATOM  23363  CG  GLU C1483     -22.330 -64.193 -11.592  1.00 27.260          C  
ATOM  23364  CD  GLU C1483     -23.693 -63.542 -11.449  1.00 27.260          C  
ATOM  23365  OE1 GLU C1483     -23.940 -62.568 -12.122  1.00 27.260          O  
ATOM  23366  OE2 GLU C1483     -24.493 -64.035 -10.689  1.00 27.260          O  
ATOM  23367  H   GLU C1483     -18.807 -63.157 -11.724  1.00 23.090          H  
ATOM  23368  HA  GLU C1483     -20.363 -65.357 -13.005  1.00 23.470          H  
ATOM  23369 1HB  GLU C1483     -21.327 -62.555 -12.501  1.00 32.710          H  
ATOM  23370 2HB  GLU C1483     -22.088 -63.651 -13.644  1.00 32.710          H  
ATOM  23371 1HG  GLU C1483     -22.460 -65.259 -11.768  1.00 32.710          H  
ATOM  23372 2HG  GLU C1483     -21.780 -64.075 -10.657  1.00 32.710          H  
ATOM  23373  N   PRO C1484     -18.549 -64.525 -14.838  1.00 20.770          N  
ATOM  23374  CA  PRO C1484     -17.799 -64.088 -15.998  1.00 21.460          C  
ATOM  23375  C   PRO C1484     -18.703 -63.874 -17.239  1.00 21.740          C  
ATOM  23376  O   PRO C1484     -19.534 -64.742 -17.518  1.00 21.320          O  
ATOM  23377  CB  PRO C1484     -16.822 -65.257 -16.200  1.00 32.190          C  
ATOM  23378  CG  PRO C1484     -17.457 -66.437 -15.499  1.00 32.190          C  
ATOM  23379  CD  PRO C1484     -18.191 -65.865 -14.336  1.00 32.190          C  
ATOM  23380  HA  PRO C1484     -17.227 -63.214 -15.696  1.00 25.750          H  
ATOM  23381 1HB  PRO C1484     -16.661 -65.427 -17.262  1.00 38.630          H  
ATOM  23382 2HB  PRO C1484     -15.840 -65.014 -15.793  1.00 38.630          H  
ATOM  23383 1HG  PRO C1484     -18.143 -66.950 -16.179  1.00 38.630          H  
ATOM  23384 2HG  PRO C1484     -16.689 -67.169 -15.207  1.00 38.630          H  
ATOM  23385 1HD  PRO C1484     -19.060 -66.501 -14.167  1.00 38.630          H  
ATOM  23386 2HD  PRO C1484     -17.543 -65.796 -13.449  1.00 38.630          H  
ATOM  23387  N   PRO C1485     -18.516 -62.757 -17.985  1.00 22.540          N  
ATOM  23388  CA  PRO C1485     -19.147 -62.314 -19.235  1.00 22.990          C  
ATOM  23389  C   PRO C1485     -19.282 -63.317 -20.386  1.00 22.960          C  
ATOM  23390  O   PRO C1485     -20.386 -63.621 -20.799  1.00 22.850          O  
ATOM  23391  CB  PRO C1485     -18.259 -61.134 -19.630  1.00 34.480          C  
ATOM  23392  CG  PRO C1485     -17.796 -60.578 -18.342  1.00 34.480          C  
ATOM  23393  CD  PRO C1485     -17.591 -61.735 -17.452  1.00 34.480          C  
ATOM  23394  HA  PRO C1485     -20.151 -61.942 -18.982  1.00 27.590          H  
ATOM  23395 1HB  PRO C1485     -17.435 -61.454 -20.282  1.00 41.380          H  
ATOM  23396 2HB  PRO C1485     -18.851 -60.409 -20.202  1.00 41.380          H  
ATOM  23397 1HG  PRO C1485     -16.863 -60.057 -18.504  1.00 41.380          H  
ATOM  23398 2HG  PRO C1485     -18.479 -59.850 -17.932  1.00 41.380          H  
ATOM  23399 1HD  PRO C1485     -16.568 -62.067 -17.484  1.00 41.380          H  
ATOM  23400 2HD  PRO C1485     -17.913 -61.396 -16.453  1.00 41.380          H  
ATOM  23401  N   ALA C1486     -18.195 -63.765 -21.009  1.00 23.160          N  
ATOM  23402  CA  ALA C1486     -18.456 -64.606 -22.170  1.00 23.260          C  
ATOM  23403  C   ALA C1486     -19.341 -65.828 -21.793  1.00 23.680          C  
ATOM  23404  O   ALA C1486     -20.228 -66.171 -22.577  1.00 24.330          O  
ATOM  23405  CB  ALA C1486     -17.159 -64.984 -22.882  1.00 32.520          C  
ATOM  23406  H   ALA C1486     -17.237 -63.543 -20.706  1.00 27.790          H  
ATOM  23407  HA  ALA C1486     -19.031 -64.012 -22.880  1.00 27.910          H  
ATOM  23408 1HB  ALA C1486     -17.404 -65.550 -23.778  1.00 39.030          H  
ATOM  23409 2HB  ALA C1486     -16.655 -64.057 -23.163  1.00 39.030          H  
ATOM  23410 3HB  ALA C1486     -16.493 -65.553 -22.292  1.00 39.030          H  
ATOM  23411  N   PRO C1487     -19.087 -66.582 -20.686  1.00 23.420          N  
ATOM  23412  CA  PRO C1487     -19.960 -67.635 -20.182  1.00 23.840          C  
ATOM  23413  C   PRO C1487     -21.413 -67.175 -19.961  1.00 24.440          C  
ATOM  23414  O   PRO C1487     -22.356 -67.847 -20.385  1.00 24.600          O  
ATOM  23415  CB  PRO C1487     -19.279 -68.027 -18.867  1.00 35.760          C  
ATOM  23416  CG  PRO C1487     -17.825 -67.761 -19.124  1.00 35.760          C  
ATOM  23417  CD  PRO C1487     -17.816 -66.476 -19.910  1.00 35.760          C  
ATOM  23418  HA  PRO C1487     -19.937 -68.473 -20.892  1.00 28.610          H  
ATOM  23419 1HB  PRO C1487     -19.674 -67.417 -18.043  1.00 42.910          H  
ATOM  23420 2HB  PRO C1487     -19.496 -69.076 -18.628  1.00 42.910          H  
ATOM  23421 1HG  PRO C1487     -17.255 -67.697 -18.193  1.00 42.910          H  
ATOM  23422 2HG  PRO C1487     -17.394 -68.594 -19.692  1.00 42.910          H  
ATOM  23423 1HD  PRO C1487     -17.827 -65.631 -19.237  1.00 42.910          H  
ATOM  23424 2HD  PRO C1487     -16.941 -66.490 -20.511  1.00 42.910          H  
ATOM  23425  N   ILE C1488     -21.575 -66.041 -19.258  1.00 24.860          N  
ATOM  23426  CA  ILE C1488     -22.875 -65.484 -18.919  1.00 25.520          C  
ATOM  23427  C   ILE C1488     -23.117 -64.177 -19.681  1.00 25.600          C  
ATOM  23428  O   ILE C1488     -22.488 -63.192 -19.363  1.00 25.350          O  
ATOM  23429  CB  ILE C1488     -22.902 -65.186 -17.407  1.00 35.460          C  
ATOM  23430  CG1 ILE C1488     -22.658 -66.503 -16.631  1.00 35.460          C  
ATOM  23431  CG2 ILE C1488     -24.223 -64.511 -17.009  1.00 35.460          C  
ATOM  23432  CD1 ILE C1488     -22.340 -66.312 -15.182  1.00 35.460          C  
ATOM  23433  H   ILE C1488     -20.757 -65.530 -18.900  1.00 29.830          H  
ATOM  23434  HA  ILE C1488     -23.627 -66.227 -19.130  1.00 30.620          H  
ATOM  23435  HB  ILE C1488     -22.071 -64.514 -17.166  1.00 42.560          H  
ATOM  23436 1HG1 ILE C1488     -23.542 -67.129 -16.717  1.00 42.560          H  
ATOM  23437 2HG1 ILE C1488     -21.823 -67.026 -17.071  1.00 42.560          H  
ATOM  23438 1HG2 ILE C1488     -24.226 -64.286 -15.948  1.00 42.560          H  
ATOM  23439 2HG2 ILE C1488     -24.331 -63.595 -17.545  1.00 42.560          H  
ATOM  23440 3HG2 ILE C1488     -25.057 -65.172 -17.243  1.00 42.560          H  
ATOM  23441 1HD1 ILE C1488     -22.168 -67.279 -14.714  1.00 42.560          H  
ATOM  23442 2HD1 ILE C1488     -21.446 -65.716 -15.124  1.00 42.560          H  
ATOM  23443 3HD1 ILE C1488     -23.149 -65.810 -14.665  1.00 42.560          H  
ATOM  23444  N   PRO C1489     -24.089 -64.080 -20.595  1.00 25.990          N  
ATOM  23445  CA  PRO C1489     -24.400 -62.884 -21.397  1.00 26.170          C  
ATOM  23446  C   PRO C1489     -24.768 -61.595 -20.619  1.00 26.080          C  
ATOM  23447  O   PRO C1489     -24.732 -60.508 -21.191  1.00 26.270          O  
ATOM  23448  CB  PRO C1489     -25.614 -63.353 -22.212  1.00 39.260          C  
ATOM  23449  CG  PRO C1489     -25.483 -64.856 -22.288  1.00 39.260          C  
ATOM  23450  CD  PRO C1489     -24.876 -65.273 -20.968  1.00 39.260          C  
ATOM  23451  HA  PRO C1489     -23.544 -62.686 -22.060  1.00 31.400          H  
ATOM  23452 1HB  PRO C1489     -26.547 -63.035 -21.717  1.00 47.110          H  
ATOM  23453 2HB  PRO C1489     -25.607 -62.877 -23.203  1.00 47.110          H  
ATOM  23454 1HG  PRO C1489     -26.466 -65.323 -22.473  1.00 47.110          H  
ATOM  23455 2HG  PRO C1489     -24.840 -65.134 -23.143  1.00 47.110          H  
ATOM  23456 1HD  PRO C1489     -25.654 -65.506 -20.224  1.00 47.110          H  
ATOM  23457 2HD  PRO C1489     -24.211 -66.136 -21.184  1.00 47.110          H  
ATOM  23458  N   GLY C1490     -25.184 -61.722 -19.358  1.00 25.850          N  
ATOM  23459  CA  GLY C1490     -25.604 -60.602 -18.509  1.00 25.750          C  
ATOM  23460  C   GLY C1490     -24.661 -59.366 -18.463  1.00 25.730          C  
ATOM  23461  O   GLY C1490     -25.082 -58.273 -18.825  1.00 25.430          O  
ATOM  23462  H   GLY C1490     -25.197 -62.646 -18.957  1.00 31.020          H  
ATOM  23463 1HA  GLY C1490     -26.569 -60.259 -18.883  1.00 30.900          H  
ATOM  23464 2HA  GLY C1490     -25.807 -60.965 -17.498  1.00 30.900          H  
ATOM  23465  N   PRO C1491     -23.444 -59.491 -17.897  1.00 26.080          N  
ATOM  23466  CA  PRO C1491     -22.424 -58.447 -17.713  1.00 26.170          C  
ATOM  23467  C   PRO C1491     -22.072 -57.702 -18.998  1.00 26.970          C  
ATOM  23468  O   PRO C1491     -21.872 -58.305 -20.057  1.00 28.120          O  
ATOM  23469  CB  PRO C1491     -21.242 -59.265 -17.200  1.00 39.260          C  
ATOM  23470  CG  PRO C1491     -21.860 -60.426 -16.502  1.00 39.260          C  
ATOM  23471  CD  PRO C1491     -23.042 -60.779 -17.320  1.00 39.260          C  
ATOM  23472  HA  PRO C1491     -22.772 -57.740 -16.938  1.00 31.400          H  
ATOM  23473 1HB  PRO C1491     -20.649 -59.582 -18.041  1.00 47.110          H  
ATOM  23474 2HB  PRO C1491     -20.603 -58.646 -16.545  1.00 47.110          H  
ATOM  23475 1HG  PRO C1491     -21.127 -61.262 -16.442  1.00 47.110          H  
ATOM  23476 2HG  PRO C1491     -22.102 -60.169 -15.452  1.00 47.110          H  
ATOM  23477 1HD  PRO C1491     -22.738 -61.423 -18.066  1.00 47.110          H  
ATOM  23478 2HD  PRO C1491     -23.801 -61.207 -16.660  1.00 47.110          H  
ATOM  23479  N   THR C1492     -21.861 -56.385 -18.844  1.00 26.360          N  
ATOM  23480  CA  THR C1492     -21.594 -55.477 -19.962  1.00 27.020          C  
ATOM  23481  C   THR C1492     -20.303 -55.708 -20.784  1.00 27.940          C  
ATOM  23482  O   THR C1492     -20.272 -55.289 -21.947  1.00 28.230          O  
ATOM  23483  CB  THR C1492     -21.638 -54.004 -19.473  1.00 37.560          C  
ATOM  23484  OG1 THR C1492     -20.648 -53.779 -18.473  1.00 37.560          O  
ATOM  23485  CG2 THR C1492     -23.016 -53.711 -18.885  1.00 37.560          C  
ATOM  23486  H   THR C1492     -21.933 -55.995 -17.891  1.00 31.630          H  
ATOM  23487  HA  THR C1492     -22.430 -55.583 -20.655  1.00 32.420          H  
ATOM  23488  HB  THR C1492     -21.450 -53.348 -20.303  1.00 45.080          H  
ATOM  23489  HG1 THR C1492     -19.783 -53.668 -18.879  1.00 45.080          H  
ATOM  23490 1HG2 THR C1492     -23.051 -52.679 -18.541  1.00 45.080          H  
ATOM  23491 2HG2 THR C1492     -23.781 -53.866 -19.635  1.00 45.080          H  
ATOM  23492 3HG2 THR C1492     -23.207 -54.367 -18.038  1.00 45.080          H  
ATOM  23493  N   PRO C1493     -19.213 -56.332 -20.264  1.00 28.470          N  
ATOM  23494  CA  PRO C1493     -18.003 -56.636 -20.993  1.00 29.390          C  
ATOM  23495  C   PRO C1493     -18.203 -57.574 -22.179  1.00 29.740          C  
ATOM  23496  O   PRO C1493     -17.276 -57.742 -22.968  1.00 30.160          O  
ATOM  23497  CB  PRO C1493     -17.104 -57.257 -19.959  1.00 44.090          C  
ATOM  23498  CG  PRO C1493     -17.598 -56.754 -18.664  1.00 44.090          C  
ATOM  23499  CD  PRO C1493     -19.071 -56.667 -18.829  1.00 44.090          C  
ATOM  23500  HA  PRO C1493     -17.572 -55.683 -21.336  1.00 35.270          H  
ATOM  23501 1HB  PRO C1493     -17.163 -58.334 -20.059  1.00 52.900          H  
ATOM  23502 2HB  PRO C1493     -16.080 -56.950 -20.150  1.00 52.900          H  
ATOM  23503 1HG  PRO C1493     -17.289 -57.437 -17.861  1.00 52.900          H  
ATOM  23504 2HG  PRO C1493     -17.132 -55.780 -18.437  1.00 52.900          H  
ATOM  23505 1HD  PRO C1493     -19.453 -57.640 -18.615  1.00 52.900          H  
ATOM  23506 2HD  PRO C1493     -19.459 -55.896 -18.172  1.00 52.900          H  
ATOM  23507  N   GLU C1494     -19.333 -58.287 -22.251  1.00 29.620          N  
ATOM  23508  CA  GLU C1494     -19.526 -59.130 -23.416  1.00 30.020          C  
ATOM  23509  C   GLU C1494     -20.293 -58.326 -24.505  1.00 29.790          C  
ATOM  23510  O   GLU C1494     -19.722 -58.075 -25.574  1.00 30.150          O  
ATOM  23511  CB  GLU C1494     -20.112 -60.511 -23.027  1.00 41.870          C  
ATOM  23512  CG  GLU C1494     -20.495 -61.442 -24.180  1.00 41.870          C  
ATOM  23513  CD  GLU C1494     -19.328 -61.940 -25.006  1.00 41.870          C  
ATOM  23514  OE1 GLU C1494     -18.217 -61.892 -24.535  1.00 41.870          O  
ATOM  23515  OE2 GLU C1494     -19.556 -62.373 -26.109  1.00 41.870          O  
ATOM  23516  H   GLU C1494     -20.086 -58.206 -21.555  1.00 35.540          H  
ATOM  23517  HA  GLU C1494     -18.547 -59.360 -23.838  1.00 36.020          H  
ATOM  23518 1HB  GLU C1494     -19.311 -61.055 -22.529  1.00 50.240          H  
ATOM  23519 2HB  GLU C1494     -20.893 -60.465 -22.294  1.00 50.240          H  
ATOM  23520 1HG  GLU C1494     -21.015 -62.303 -23.755  1.00 50.240          H  
ATOM  23521 2HG  GLU C1494     -21.197 -60.919 -24.830  1.00 50.240          H  
ATOM  23522  N   PRO C1495     -21.544 -57.837 -24.277  1.00 29.250          N  
ATOM  23523  CA  PRO C1495     -22.338 -57.121 -25.258  1.00 29.140          C  
ATOM  23524  C   PRO C1495     -21.699 -55.867 -25.845  1.00 29.820          C  
ATOM  23525  O   PRO C1495     -22.042 -55.507 -26.970  1.00 30.260          O  
ATOM  23526  CB  PRO C1495     -23.584 -56.712 -24.465  1.00 43.710          C  
ATOM  23527  CG  PRO C1495     -23.679 -57.704 -23.365  1.00 43.710          C  
ATOM  23528  CD  PRO C1495     -22.262 -58.007 -22.993  1.00 43.710          C  
ATOM  23529  HA  PRO C1495     -22.610 -57.817 -26.066  1.00 34.970          H  
ATOM  23530 1HB  PRO C1495     -23.466 -55.686 -24.101  1.00 52.450          H  
ATOM  23531 2HB  PRO C1495     -24.465 -56.714 -25.124  1.00 52.450          H  
ATOM  23532 1HG  PRO C1495     -24.241 -57.284 -22.513  1.00 52.450          H  
ATOM  23533 2HG  PRO C1495     -24.228 -58.602 -23.687  1.00 52.450          H  
ATOM  23534 1HD  PRO C1495     -21.933 -57.289 -22.279  1.00 52.450          H  
ATOM  23535 2HD  PRO C1495     -22.281 -58.994 -22.608  1.00 52.450          H  
ATOM  23536  N   PHE C1496     -20.751 -55.204 -25.148  1.00 29.960          N  
ATOM  23537  CA  PHE C1496     -20.224 -54.004 -25.785  1.00 30.650          C  
ATOM  23538  C   PHE C1496     -18.698 -53.997 -25.907  1.00 31.120          C  
ATOM  23539  O   PHE C1496     -18.075 -52.949 -25.712  1.00 31.250          O  
ATOM  23540  CB  PHE C1496     -20.615 -52.802 -24.916  1.00 42.630          C  
ATOM  23541  CG  PHE C1496     -22.088 -52.759 -24.557  1.00 42.630          C  
ATOM  23542  CD1 PHE C1496     -22.456 -53.005 -23.241  1.00 42.630          C  
ATOM  23543  CD2 PHE C1496     -23.086 -52.533 -25.488  1.00 42.630          C  
ATOM  23544  CE1 PHE C1496     -23.770 -53.014 -22.851  1.00 42.630          C  
ATOM  23545  CE2 PHE C1496     -24.413 -52.550 -25.101  1.00 42.630          C  
ATOM  23546  CZ  PHE C1496     -24.751 -52.790 -23.773  1.00 42.630          C  
ATOM  23547  H   PHE C1496     -20.460 -55.440 -24.194  1.00 35.950          H  
ATOM  23548  HA  PHE C1496     -20.644 -53.904 -26.782  1.00 36.780          H  
ATOM  23549 1HB  PHE C1496     -20.038 -52.833 -23.990  1.00 51.160          H  
ATOM  23550 2HB  PHE C1496     -20.359 -51.880 -25.433  1.00 51.160          H  
ATOM  23551  HD1 PHE C1496     -21.671 -53.201 -22.519  1.00 51.160          H  
ATOM  23552  HD2 PHE C1496     -22.821 -52.353 -26.530  1.00 51.160          H  
ATOM  23553  HE1 PHE C1496     -24.033 -53.207 -21.818  1.00 51.160          H  
ATOM  23554  HE2 PHE C1496     -25.198 -52.375 -25.839  1.00 51.160          H  
ATOM  23555  HZ  PHE C1496     -25.797 -52.801 -23.468  1.00 51.160          H  
ATOM  23556  N   THR C1497     -18.094 -55.118 -26.313  1.00 31.420          N  
ATOM  23557  CA  THR C1497     -16.631 -55.173 -26.479  1.00 31.870          C  
ATOM  23558  C   THR C1497     -16.130 -55.804 -27.782  1.00 31.820          C  
ATOM  23559  O   THR C1497     -16.906 -56.327 -28.587  1.00 32.120          O  
ATOM  23560  CB  THR C1497     -15.999 -55.884 -25.291  1.00 44.440          C  
ATOM  23561  OG1 THR C1497     -16.480 -57.222 -25.281  1.00 44.440          O  
ATOM  23562  CG2 THR C1497     -16.350 -55.163 -23.992  1.00 44.440          C  
ATOM  23563  H   THR C1497     -18.642 -55.984 -26.413  1.00 37.700          H  
ATOM  23564  HA  THR C1497     -16.260 -54.150 -26.470  1.00 38.240          H  
ATOM  23565  HB  THR C1497     -14.936 -55.895 -25.411  1.00 53.330          H  
ATOM  23566  HG1 THR C1497     -16.358 -57.617 -24.401  1.00 53.330          H  
ATOM  23567 1HG2 THR C1497     -15.879 -55.681 -23.165  1.00 53.330          H  
ATOM  23568 2HG2 THR C1497     -15.986 -54.141 -24.034  1.00 53.330          H  
ATOM  23569 3HG2 THR C1497     -17.422 -55.157 -23.840  1.00 53.330          H  
ATOM  23570  N   THR C1498     -14.804 -55.709 -27.985  1.00 31.450          N  
ATOM  23571  CA  THR C1498     -14.080 -56.250 -29.139  1.00 31.410          C  
ATOM  23572  C   THR C1498     -13.242 -57.478 -28.749  1.00 31.400          C  
ATOM  23573  O   THR C1498     -13.117 -57.815 -27.574  1.00 31.160          O  
ATOM  23574  CB  THR C1498     -13.157 -55.180 -29.744  1.00 43.990          C  
ATOM  23575  OG1 THR C1498     -12.133 -54.872 -28.797  1.00 43.990          O  
ATOM  23576  CG2 THR C1498     -13.958 -53.924 -30.041  1.00 43.990          C  
ATOM  23577  H   THR C1498     -14.249 -55.242 -27.284  1.00 37.740          H  
ATOM  23578  HA  THR C1498     -14.804 -56.558 -29.893  1.00 37.690          H  
ATOM  23579  HB  THR C1498     -12.704 -55.555 -30.659  1.00 52.790          H  
ATOM  23580  HG1 THR C1498     -11.416 -54.384 -29.231  1.00 52.790          H  
ATOM  23581 1HG2 THR C1498     -13.302 -53.164 -30.462  1.00 52.790          H  
ATOM  23582 2HG2 THR C1498     -14.746 -54.162 -30.755  1.00 52.790          H  
ATOM  23583 3HG2 THR C1498     -14.405 -53.543 -29.126  1.00 52.790          H  
ATOM  23584  N   VAL C1499     -12.634 -58.141 -29.742  1.00 31.700          N  
ATOM  23585  CA  VAL C1499     -11.853 -59.371 -29.514  1.00 31.810          C  
ATOM  23586  C   VAL C1499     -10.666 -59.252 -28.550  1.00 32.470          C  
ATOM  23587  O   VAL C1499     -10.336 -60.215 -27.860  1.00 32.610          O  
ATOM  23588  CB  VAL C1499     -11.337 -59.930 -30.873  1.00 44.490          C  
ATOM  23589  CG1 VAL C1499     -10.228 -59.021 -31.491  1.00 44.490          C  
ATOM  23590  CG2 VAL C1499     -10.797 -61.358 -30.679  1.00 44.490          C  
ATOM  23591  H   VAL C1499     -12.765 -57.806 -30.684  1.00 38.040          H  
ATOM  23592  HA  VAL C1499     -12.537 -60.110 -29.094  1.00 38.170          H  
ATOM  23593  HB  VAL C1499     -12.172 -59.946 -31.571  1.00 53.390          H  
ATOM  23594 1HG1 VAL C1499      -9.922 -59.434 -32.453  1.00 53.390          H  
ATOM  23595 2HG1 VAL C1499     -10.614 -58.020 -31.641  1.00 53.390          H  
ATOM  23596 3HG1 VAL C1499      -9.354 -58.979 -30.848  1.00 53.390          H  
ATOM  23597 1HG2 VAL C1499     -10.471 -61.753 -31.637  1.00 53.390          H  
ATOM  23598 2HG2 VAL C1499      -9.955 -61.361 -29.994  1.00 53.390          H  
ATOM  23599 3HG2 VAL C1499     -11.587 -61.991 -30.276  1.00 53.390          H  
ATOM  23600  N   SER C1500     -10.025 -58.092 -28.492  1.00 32.930          N  
ATOM  23601  CA  SER C1500      -8.868 -57.912 -27.629  1.00 33.610          C  
ATOM  23602  C   SER C1500      -9.205 -57.615 -26.176  1.00 33.620          C  
ATOM  23603  O   SER C1500      -8.313 -57.548 -25.335  1.00 33.900          O  
ATOM  23604  CB  SER C1500      -7.979 -56.839 -28.199  1.00 46.780          C  
ATOM  23605  OG  SER C1500      -8.555 -55.577 -28.157  1.00 46.780          O  
ATOM  23606  H   SER C1500     -10.312 -57.314 -29.071  1.00 39.520          H  
ATOM  23607  HA  SER C1500      -8.298 -58.843 -27.645  1.00 40.330          H  
ATOM  23608 1HB  SER C1500      -7.029 -56.824 -27.675  1.00 56.140          H  
ATOM  23609 2HB  SER C1500      -7.772 -57.082 -29.233  1.00 56.140          H  
ATOM  23610  HG  SER C1500      -7.915 -55.032 -28.680  1.00 56.140          H  
ATOM  23611  N   ILE C1501     -10.473 -57.402 -25.866  1.00 33.380          N  
ATOM  23612  CA  ILE C1501     -10.840 -57.094 -24.496  1.00 33.370          C  
ATOM  23613  C   ILE C1501     -10.883 -58.389 -23.632  1.00 34.210          C  
ATOM  23614  O   ILE C1501     -10.326 -58.384 -22.537  1.00 34.220          O  
ATOM  23615  CB  ILE C1501     -12.089 -56.176 -24.448  1.00 46.720          C  
ATOM  23616  CG1 ILE C1501     -11.797 -54.805 -25.192  1.00 46.720          C  
ATOM  23617  CG2 ILE C1501     -12.535 -55.968 -23.046  1.00 46.720          C  
ATOM  23618  CD1 ILE C1501     -10.631 -53.954 -24.668  1.00 46.720          C  
ATOM  23619  H   ILE C1501     -11.190 -57.481 -26.593  1.00 40.060          H  
ATOM  23620  HA  ILE C1501     -10.038 -56.508 -24.063  1.00 40.040          H  
ATOM  23621  HB  ILE C1501     -12.876 -56.613 -24.995  1.00 56.070          H  
ATOM  23622 1HG1 ILE C1501     -11.597 -55.025 -26.241  1.00 56.070          H  
ATOM  23623 2HG1 ILE C1501     -12.698 -54.195 -25.132  1.00 56.070          H  
ATOM  23624 1HG2 ILE C1501     -13.417 -55.338 -23.027  1.00 56.070          H  
ATOM  23625 2HG2 ILE C1501     -12.768 -56.919 -22.647  1.00 56.070          H  
ATOM  23626 3HG2 ILE C1501     -11.749 -55.505 -22.456  1.00 56.070          H  
ATOM  23627 1HD1 ILE C1501     -10.560 -53.048 -25.269  1.00 56.070          H  
ATOM  23628 2HD1 ILE C1501     -10.802 -53.678 -23.630  1.00 56.070          H  
ATOM  23629 3HD1 ILE C1501      -9.691 -54.491 -24.749  1.00 56.070          H  
ATOM  23630  N   PRO C1502     -11.516 -59.508 -24.075  1.00 34.970          N  
ATOM  23631  CA  PRO C1502     -11.523 -60.833 -23.453  1.00 35.890          C  
ATOM  23632  C   PRO C1502     -10.129 -61.461 -23.321  1.00 36.400          C  
ATOM  23633  O   PRO C1502      -9.972 -62.492 -22.672  1.00 36.320          O  
ATOM  23634  CB  PRO C1502     -12.387 -61.669 -24.403  1.00 53.840          C  
ATOM  23635  CG  PRO C1502     -13.260 -60.681 -25.075  1.00 53.840          C  
ATOM  23636  CD  PRO C1502     -12.420 -59.464 -25.236  1.00 53.840          C  
ATOM  23637  HA  PRO C1502     -12.001 -60.760 -22.471  1.00 43.070          H  
ATOM  23638 1HB  PRO C1502     -11.740 -62.218 -25.105  1.00 64.600          H  
ATOM  23639 2HB  PRO C1502     -12.950 -62.423 -23.828  1.00 64.600          H  
ATOM  23640 1HG  PRO C1502     -13.605 -61.072 -26.048  1.00 64.600          H  
ATOM  23641 2HG  PRO C1502     -14.161 -60.496 -24.471  1.00 64.600          H  
ATOM  23642 1HD  PRO C1502     -11.895 -59.546 -26.153  1.00 64.600          H  
ATOM  23643 2HD  PRO C1502     -13.097 -58.648 -25.211  1.00 64.600          H  
ATOM  23644  N   GLY C1503      -9.137 -60.904 -24.004  1.00 37.000          N  
ATOM  23645  CA  GLY C1503      -7.791 -61.436 -23.941  1.00 37.560          C  
ATOM  23646  C   GLY C1503      -6.887 -60.755 -24.959  1.00 37.720          C  
ATOM  23647  O   GLY C1503      -6.748 -61.242 -26.086  1.00 37.820          O  
ATOM  23648  H   GLY C1503      -9.304 -60.071 -24.550  1.00 44.400          H  
ATOM  23649 1HA  GLY C1503      -7.394 -61.357 -22.937  1.00 45.070          H  
ATOM  23650 2HA  GLY C1503      -7.842 -62.494 -24.161  1.00 45.070          H  
ATOM  23651  N   PRO C1504      -6.205 -59.654 -24.558  1.00 37.770          N  
ATOM  23652  CA  PRO C1504      -5.312 -58.839 -25.368  1.00 37.970          C  
ATOM  23653  C   PRO C1504      -4.300 -59.646 -26.161  1.00 37.990          C  
ATOM  23654  O   PRO C1504      -3.964 -59.243 -27.280  1.00 38.270          O  
ATOM  23655  CB  PRO C1504      -4.639 -57.951 -24.314  1.00 56.950          C  
ATOM  23656  CG  PRO C1504      -5.695 -57.801 -23.236  1.00 56.950          C  
ATOM  23657  CD  PRO C1504      -6.375 -59.144 -23.165  1.00 56.950          C  
ATOM  23658  HA  PRO C1504      -5.921 -58.229 -26.048  1.00 45.560          H  
ATOM  23659 1HB  PRO C1504      -3.713 -58.399 -23.969  1.00 68.350          H  
ATOM  23660 2HB  PRO C1504      -4.369 -56.987 -24.762  1.00 68.350          H  
ATOM  23661 1HG  PRO C1504      -5.234 -57.510 -22.281  1.00 68.350          H  
ATOM  23662 2HG  PRO C1504      -6.402 -56.997 -23.510  1.00 68.350          H  
ATOM  23663 1HD  PRO C1504      -5.873 -59.774 -22.431  1.00 68.350          H  
ATOM  23664 2HD  PRO C1504      -7.444 -58.985 -22.929  1.00 68.350          H  
ATOM  23665  N   ARG C1505      -3.805 -60.769 -25.612  1.00 37.710          N  
ATOM  23666  CA  ARG C1505      -2.880 -61.558 -26.408  1.00 37.730          C  
ATOM  23667  C   ARG C1505      -3.219 -63.027 -26.161  1.00 37.330          C  
ATOM  23668  O   ARG C1505      -2.341 -63.863 -25.905  1.00 36.820          O  
ATOM  23669  CB  ARG C1505      -1.411 -61.276 -26.041  1.00 52.810          C  
ATOM  23670  CG  ARG C1505      -0.872 -59.825 -26.290  1.00 52.810          C  
ATOM  23671  CD  ARG C1505      -0.742 -59.495 -27.752  1.00 52.810          C  
ATOM  23672  NE  ARG C1505      -0.181 -58.161 -27.998  1.00 52.810          N  
ATOM  23673  CZ  ARG C1505      -0.889 -56.998 -28.064  1.00 52.810          C  
ATOM  23674  NH1 ARG C1505      -2.194 -56.981 -27.857  1.00 52.810          N  
ATOM  23675  NH2 ARG C1505      -0.250 -55.862 -28.343  1.00 52.810          N  
ATOM  23676  H   ARG C1505      -4.061 -61.098 -24.668  1.00 45.250          H  
ATOM  23677  HA  ARG C1505      -3.045 -61.342 -27.457  1.00 45.280          H  
ATOM  23678 1HB  ARG C1505      -1.217 -61.547 -25.062  1.00 63.380          H  
ATOM  23679 2HB  ARG C1505      -0.789 -61.914 -26.632  1.00 63.380          H  
ATOM  23680 1HG  ARG C1505      -1.542 -59.105 -25.836  1.00 63.380          H  
ATOM  23681 2HG  ARG C1505       0.099 -59.721 -25.827  1.00 63.380          H  
ATOM  23682 1HD  ARG C1505      -0.061 -60.210 -28.198  1.00 63.380          H  
ATOM  23683 2HD  ARG C1505      -1.696 -59.565 -28.259  1.00 63.380          H  
ATOM  23684  HE  ARG C1505       0.812 -58.108 -28.168  1.00 63.380          H  
ATOM  23685 1HH1 ARG C1505      -2.720 -57.846 -27.647  1.00 63.380          H  
ATOM  23686 2HH1 ARG C1505      -2.698 -56.106 -27.890  1.00 63.380          H  
ATOM  23687 1HH2 ARG C1505       0.745 -55.867 -28.509  1.00 63.380          H  
ATOM  23688 2HH2 ARG C1505      -0.763 -54.966 -28.422  1.00 63.380          H  
ATOM  23689  N   ALA C1506      -4.508 -63.335 -26.291  1.00 37.650          N  
ATOM  23690  CA  ALA C1506      -5.011 -64.677 -26.081  1.00 37.350          C  
ATOM  23691  C   ALA C1506      -4.391 -65.653 -27.060  1.00 37.460          C  
ATOM  23692  O   ALA C1506      -4.200 -65.324 -28.229  1.00 37.120          O  
ATOM  23693  CB  ALA C1506      -6.520 -64.710 -26.240  1.00 52.410          C  
ATOM  23694  H   ALA C1506      -5.172 -62.571 -26.468  1.00 45.180          H  
ATOM  23695  HA  ALA C1506      -4.737 -64.966 -25.073  1.00 44.820          H  
ATOM  23696 1HB  ALA C1506      -6.898 -65.711 -26.060  1.00 62.890          H  
ATOM  23697 2HB  ALA C1506      -6.969 -64.029 -25.541  1.00 62.890          H  
ATOM  23698 3HB  ALA C1506      -6.783 -64.406 -27.248  1.00 62.890          H  
ATOM  23699  N   PRO C1507      -4.173 -66.895 -26.631  1.00 37.970          N  
ATOM  23700  CA  PRO C1507      -4.449 -67.533 -25.345  1.00 37.550          C  
ATOM  23701  C   PRO C1507      -3.364 -67.418 -24.276  1.00 36.470          C  
ATOM  23702  O   PRO C1507      -3.369 -68.209 -23.339  1.00 36.060          O  
ATOM  23703  CB  PRO C1507      -4.590 -68.993 -25.774  1.00 56.320          C  
ATOM  23704  CG  PRO C1507      -3.579 -69.137 -26.885  1.00 56.320          C  
ATOM  23705  CD  PRO C1507      -3.607 -67.809 -27.623  1.00 56.320          C  
ATOM  23706  HA  PRO C1507      -5.412 -67.181 -24.946  1.00 45.060          H  
ATOM  23707 1HB  PRO C1507      -4.385 -69.666 -24.924  1.00 67.590          H  
ATOM  23708 2HB  PRO C1507      -5.623 -69.198 -26.101  1.00 67.590          H  
ATOM  23709 1HG  PRO C1507      -2.595 -69.345 -26.454  1.00 67.590          H  
ATOM  23710 2HG  PRO C1507      -3.834 -69.991 -27.528  1.00 67.590          H  
ATOM  23711 1HD  PRO C1507      -2.589 -67.496 -27.888  1.00 67.590          H  
ATOM  23712 2HD  PRO C1507      -4.260 -67.859 -28.507  1.00 67.590          H  
ATOM  23713  N   ALA C1508      -2.368 -66.556 -24.450  1.00 36.080          N  
ATOM  23714  CA  ALA C1508      -1.269 -66.562 -23.502  1.00 35.170          C  
ATOM  23715  C   ALA C1508      -1.722 -66.002 -22.134  1.00 34.050          C  
ATOM  23716  O   ALA C1508      -2.134 -64.842 -22.094  1.00 33.660          O  
ATOM  23717  CB  ALA C1508      -0.117 -65.749 -24.055  1.00 49.600          C  
ATOM  23718  H   ALA C1508      -2.374 -65.845 -25.185  1.00 43.300          H  
ATOM  23719  HA  ALA C1508      -0.924 -67.576 -23.410  1.00 42.200          H  
ATOM  23720 1HB  ALA C1508       0.708 -65.801 -23.366  1.00 59.520          H  
ATOM  23721 2HB  ALA C1508       0.185 -66.164 -25.022  1.00 59.520          H  
ATOM  23722 3HB  ALA C1508      -0.428 -64.710 -24.187  1.00 59.520          H  
ATOM  23723  N   PRO C1509      -1.516 -66.715 -20.993  1.00 33.520          N  
ATOM  23724  CA  PRO C1509      -1.901 -66.331 -19.633  1.00 32.460          C  
ATOM  23725  C   PRO C1509      -1.555 -64.918 -19.149  1.00 31.910          C  
ATOM  23726  O   PRO C1509      -2.329 -64.385 -18.364  1.00 31.060          O  
ATOM  23727  CB  PRO C1509      -1.202 -67.404 -18.782  1.00 48.690          C  
ATOM  23728  CG  PRO C1509      -1.166 -68.603 -19.671  1.00 48.690          C  
ATOM  23729  CD  PRO C1509      -0.918 -68.064 -21.055  1.00 48.690          C  
ATOM  23730  HA  PRO C1509      -2.977 -66.475 -19.535  1.00 38.950          H  
ATOM  23731 1HB  PRO C1509      -0.228 -67.081 -18.427  1.00 58.430          H  
ATOM  23732 2HB  PRO C1509      -1.802 -67.593 -17.874  1.00 58.430          H  
ATOM  23733 1HG  PRO C1509      -0.375 -69.298 -19.343  1.00 58.430          H  
ATOM  23734 2HG  PRO C1509      -2.118 -69.152 -19.600  1.00 58.430          H  
ATOM  23735 1HD  PRO C1509       0.157 -68.031 -21.290  1.00 58.430          H  
ATOM  23736 2HD  PRO C1509      -1.496 -68.711 -21.723  1.00 58.430          H  
ATOM  23737  N   PRO C1510      -0.414 -64.288 -19.528  1.00 32.410          N  
ATOM  23738  CA  PRO C1510      -0.061 -62.939 -19.147  1.00 32.020          C  
ATOM  23739  C   PRO C1510      -1.035 -61.915 -19.708  1.00 31.750          C  
ATOM  23740  O   PRO C1510      -1.083 -60.781 -19.234  1.00 31.210          O  
ATOM  23741  CB  PRO C1510       1.345 -62.786 -19.726  1.00 48.030          C  
ATOM  23742  CG  PRO C1510       1.832 -64.184 -19.896  1.00 48.030          C  
ATOM  23743  CD  PRO C1510       0.667 -64.960 -20.274  1.00 48.030          C  
ATOM  23744  HA  PRO C1510      -0.040 -62.862 -18.069  1.00 38.420          H  
ATOM  23745 1HB  PRO C1510       1.319 -62.235 -20.647  1.00 57.640          H  
ATOM  23746 2HB  PRO C1510       1.978 -62.213 -19.034  1.00 57.640          H  
ATOM  23747 1HG  PRO C1510       2.584 -64.245 -20.666  1.00 57.640          H  
ATOM  23748 2HG  PRO C1510       2.290 -64.542 -18.981  1.00 57.640          H  
ATOM  23749 1HD  PRO C1510       0.539 -64.831 -21.332  1.00 57.640          H  
ATOM  23750 2HD  PRO C1510       0.849 -65.984 -19.985  1.00 57.640          H  
ATOM  23751  N   TRP C1511      -1.833 -62.289 -20.701  1.00 32.190          N  
ATOM  23752  CA  TRP C1511      -2.739 -61.325 -21.268  1.00 32.090          C  
ATOM  23753  C   TRP C1511      -4.134 -61.875 -21.389  1.00 31.720          C  
ATOM  23754  O   TRP C1511      -4.693 -61.934 -22.494  1.00 31.960          O  
ATOM  23755  CB  TRP C1511      -2.219 -60.955 -22.620  1.00 44.970          C  
ATOM  23756  CG  TRP C1511      -0.856 -60.352 -22.552  1.00 44.970          C  
ATOM  23757  CD1 TRP C1511       0.334 -60.971 -22.803  1.00 44.970          C  
ATOM  23758  CD2 TRP C1511      -0.531 -59.005 -22.183  1.00 44.970          C  
ATOM  23759  NE1 TRP C1511       1.363 -60.098 -22.602  1.00 44.970          N  
ATOM  23760  CE2 TRP C1511       0.857 -58.895 -22.227  1.00 44.970          C  
ATOM  23761  CE3 TRP C1511      -1.296 -57.896 -21.810  1.00 44.970          C  
ATOM  23762  CZ2 TRP C1511       1.504 -57.720 -21.916  1.00 44.970          C  
ATOM  23763  CZ3 TRP C1511      -0.648 -56.717 -21.500  1.00 44.970          C  
ATOM  23764  CH2 TRP C1511       0.715 -56.629 -21.554  1.00 44.970          C  
ATOM  23765  H   TRP C1511      -1.840 -63.238 -21.089  1.00 38.630          H  
ATOM  23766  HA  TRP C1511      -2.771 -60.442 -20.634  1.00 38.510          H  
ATOM  23767 1HB  TRP C1511      -2.188 -61.867 -23.201  1.00 53.960          H  
ATOM  23768 2HB  TRP C1511      -2.886 -60.271 -23.090  1.00 53.960          H  
ATOM  23769  HD1 TRP C1511       0.447 -62.010 -23.101  1.00 53.960          H  
ATOM  23770  HE1 TRP C1511       2.351 -60.296 -22.689  1.00 53.960          H  
ATOM  23771  HE3 TRP C1511      -2.382 -57.960 -21.761  1.00 53.960          H  
ATOM  23772  HZ2 TRP C1511       2.590 -57.631 -21.945  1.00 53.960          H  
ATOM  23773  HZ3 TRP C1511      -1.252 -55.859 -21.203  1.00 53.960          H  
ATOM  23774  HH2 TRP C1511       1.196 -55.683 -21.297  1.00 53.960          H  
ATOM  23775  N   LEU C1512      -4.701 -62.229 -20.232  1.00 31.140          N  
ATOM  23776  CA  LEU C1512      -6.048 -62.746 -20.104  1.00 30.890          C  
ATOM  23777  C   LEU C1512      -6.665 -62.221 -18.787  1.00 29.830          C  
ATOM  23778  O   LEU C1512      -5.985 -62.184 -17.766  1.00 29.230          O  
ATOM  23779  CB  LEU C1512      -6.081 -64.290 -20.089  1.00 43.350          C  
ATOM  23780  CG  LEU C1512      -5.599 -65.053 -21.375  1.00 43.350          C  
ATOM  23781  CD1 LEU C1512      -5.577 -66.543 -21.098  1.00 43.350          C  
ATOM  23782  CD2 LEU C1512      -6.503 -64.757 -22.543  1.00 43.350          C  
ATOM  23783  H   LEU C1512      -4.155 -62.128 -19.384  1.00 37.370          H  
ATOM  23784  HA  LEU C1512      -6.598 -62.396 -20.956  1.00 37.070          H  
ATOM  23785 1HB  LEU C1512      -5.446 -64.626 -19.263  1.00 52.020          H  
ATOM  23786 2HB  LEU C1512      -7.102 -64.606 -19.876  1.00 52.020          H  
ATOM  23787  HG  LEU C1512      -4.584 -64.750 -21.612  1.00 52.020          H  
ATOM  23788 1HD1 LEU C1512      -5.220 -67.072 -21.972  1.00 52.020          H  
ATOM  23789 2HD1 LEU C1512      -4.940 -66.759 -20.278  1.00 52.020          H  
ATOM  23790 3HD1 LEU C1512      -6.579 -66.883 -20.859  1.00 52.020          H  
ATOM  23791 1HD2 LEU C1512      -6.155 -65.298 -23.392  1.00 52.020          H  
ATOM  23792 2HD2 LEU C1512      -7.523 -65.062 -22.315  1.00 52.020          H  
ATOM  23793 3HD2 LEU C1512      -6.484 -63.710 -22.757  1.00 52.020          H  
ATOM  23794  N   PRO C1513      -7.915 -61.736 -18.801  1.00 29.650          N  
ATOM  23795  CA  PRO C1513      -8.696 -61.250 -17.675  1.00 28.750          C  
ATOM  23796  C   PRO C1513      -9.269 -62.366 -16.821  1.00 28.790          C  
ATOM  23797  O   PRO C1513      -9.235 -63.539 -17.195  1.00 28.670          O  
ATOM  23798  CB  PRO C1513      -9.788 -60.455 -18.366  1.00 43.120          C  
ATOM  23799  CG  PRO C1513      -9.971 -61.163 -19.660  1.00 43.120          C  
ATOM  23800  CD  PRO C1513      -8.627 -61.629 -20.065  1.00 43.120          C  
ATOM  23801  HA  PRO C1513      -8.064 -60.590 -17.063  1.00 34.500          H  
ATOM  23802 1HB  PRO C1513     -10.712 -60.457 -17.757  1.00 51.750          H  
ATOM  23803 2HB  PRO C1513      -9.478 -59.412 -18.484  1.00 51.750          H  
ATOM  23804 1HG  PRO C1513     -10.684 -61.990 -19.567  1.00 51.750          H  
ATOM  23805 2HG  PRO C1513     -10.393 -60.475 -20.407  1.00 51.750          H  
ATOM  23806 1HD  PRO C1513      -8.740 -62.619 -20.541  1.00 51.750          H  
ATOM  23807 2HD  PRO C1513      -8.178 -60.873 -20.723  1.00 51.750          H  
ATOM  23808  N   SER C1514      -9.853 -61.974 -15.702  1.00 29.000          N  
ATOM  23809  CA  SER C1514     -10.513 -62.876 -14.776  1.00 29.110          C  
ATOM  23810  C   SER C1514     -11.718 -62.121 -14.235  1.00 28.980          C  
ATOM  23811  O   SER C1514     -11.698 -60.890 -14.235  1.00 28.720          O  
ATOM  23812  CB  SER C1514      -9.562 -63.192 -13.653  1.00 40.710          C  
ATOM  23813  OG  SER C1514      -9.290 -62.028 -12.926  1.00 40.710          O  
ATOM  23814  H   SER C1514      -9.836 -60.995 -15.455  1.00 34.800          H  
ATOM  23815  HA  SER C1514     -10.817 -63.777 -15.306  1.00 34.930          H  
ATOM  23816 1HB  SER C1514      -9.952 -63.944 -12.993  1.00 48.850          H  
ATOM  23817 2HB  SER C1514      -8.654 -63.578 -14.070  1.00 48.850          H  
ATOM  23818  HG  SER C1514      -8.772 -62.312 -12.143  1.00 48.850          H  
ATOM  23819  N   PRO C1515     -12.779 -62.798 -13.752  1.00 29.160          N  
ATOM  23820  CA  PRO C1515     -13.995 -62.196 -13.233  1.00 29.090          C  
ATOM  23821  C   PRO C1515     -13.836 -61.627 -11.832  1.00 29.240          C  
ATOM  23822  O   PRO C1515     -14.463 -62.090 -10.880  1.00 29.290          O  
ATOM  23823  CB  PRO C1515     -14.972 -63.369 -13.270  1.00 43.630          C  
ATOM  23824  CG  PRO C1515     -14.106 -64.586 -13.024  1.00 43.630          C  
ATOM  23825  CD  PRO C1515     -12.797 -64.287 -13.737  1.00 43.630          C  
ATOM  23826  HA  PRO C1515     -14.320 -61.407 -13.927  1.00 34.910          H  
ATOM  23827 1HB  PRO C1515     -15.760 -63.230 -12.528  1.00 52.360          H  
ATOM  23828 2HB  PRO C1515     -15.461 -63.386 -14.229  1.00 52.360          H  
ATOM  23829 1HG  PRO C1515     -13.956 -64.736 -11.943  1.00 52.360          H  
ATOM  23830 2HG  PRO C1515     -14.606 -65.491 -13.403  1.00 52.360          H  
ATOM  23831 1HD  PRO C1515     -11.989 -64.697 -13.138  1.00 52.360          H  
ATOM  23832 2HD  PRO C1515     -12.821 -64.708 -14.748  1.00 52.360          H  
ATOM  23833  N   ILE C1516     -12.989 -60.621 -11.731  1.00 29.370          N  
ATOM  23834  CA  ILE C1516     -12.726 -59.936 -10.478  1.00 29.550          C  
ATOM  23835  C   ILE C1516     -13.649 -58.724 -10.438  1.00 29.570          C  
ATOM  23836  O   ILE C1516     -13.777 -58.005 -11.436  1.00 30.260          O  
ATOM  23837  CB  ILE C1516     -11.228 -59.541 -10.342  1.00 41.300          C  
ATOM  23838  CG1 ILE C1516     -10.957 -58.947  -8.924  1.00 41.300          C  
ATOM  23839  CG2 ILE C1516     -10.815 -58.557 -11.439  1.00 41.300          C  
ATOM  23840  CD1 ILE C1516      -9.474 -58.828  -8.553  1.00 41.300          C  
ATOM  23841  H   ILE C1516     -12.508 -60.342 -12.587  1.00 35.240          H  
ATOM  23842  HA  ILE C1516     -12.982 -60.596  -9.651  1.00 35.460          H  
ATOM  23843  HB  ILE C1516     -10.616 -60.443 -10.441  1.00 49.560          H  
ATOM  23844 1HG1 ILE C1516     -11.410 -57.948  -8.859  1.00 49.560          H  
ATOM  23845 2HG1 ILE C1516     -11.432 -59.591  -8.186  1.00 49.560          H  
ATOM  23846 1HG2 ILE C1516      -9.786 -58.313 -11.350  1.00 49.560          H  
ATOM  23847 2HG2 ILE C1516     -10.984 -59.010 -12.413  1.00 49.560          H  
ATOM  23848 3HG2 ILE C1516     -11.387 -57.637 -11.364  1.00 49.560          H  
ATOM  23849 1HD1 ILE C1516      -9.384 -58.421  -7.545  1.00 49.560          H  
ATOM  23850 2HD1 ILE C1516      -9.019 -59.800  -8.586  1.00 49.560          H  
ATOM  23851 3HD1 ILE C1516      -8.964 -58.169  -9.242  1.00 49.560          H  
ATOM  23852  N   GLY C1517     -14.367 -58.553  -9.331  1.00 28.900          N  
ATOM  23853  CA  GLY C1517     -15.282 -57.431  -9.206  1.00 28.920          C  
ATOM  23854  C   GLY C1517     -14.538 -56.113  -9.050  1.00 29.340          C  
ATOM  23855  O   GLY C1517     -13.472 -56.058  -8.433  1.00 29.250          O  
ATOM  23856  H   GLY C1517     -14.248 -59.195  -8.561  1.00 34.680          H  
ATOM  23857 1HA  GLY C1517     -15.919 -57.382 -10.092  1.00 34.700          H  
ATOM  23858 2HA  GLY C1517     -15.937 -57.586  -8.350  1.00 34.700          H  
ATOM  23859  N   GLU C1518     -15.150 -55.057  -9.559  1.00 29.870          N  
ATOM  23860  CA  GLU C1518     -14.659 -53.690  -9.517  1.00 30.370          C  
ATOM  23861  C   GLU C1518     -15.866 -52.808  -9.856  1.00 30.880          C  
ATOM  23862  O   GLU C1518     -16.948 -53.336 -10.131  1.00 31.720          O  
ATOM  23863  CB  GLU C1518     -13.449 -53.544 -10.491  1.00 42.320          C  
ATOM  23864  CG  GLU C1518     -12.751 -52.162 -10.599  1.00 42.320          C  
ATOM  23865  CD  GLU C1518     -11.487 -52.180 -11.443  1.00 42.320          C  
ATOM  23866  OE1 GLU C1518     -11.056 -53.233 -11.832  1.00 42.320          O  
ATOM  23867  OE2 GLU C1518     -10.959 -51.123 -11.697  1.00 42.320          O  
ATOM  23868  H   GLU C1518     -16.023 -55.212 -10.049  1.00 35.840          H  
ATOM  23869  HA  GLU C1518     -14.326 -53.455  -8.506  1.00 36.440          H  
ATOM  23870 1HB  GLU C1518     -12.677 -54.253 -10.191  1.00 50.780          H  
ATOM  23871 2HB  GLU C1518     -13.751 -53.832 -11.482  1.00 50.780          H  
ATOM  23872 1HG  GLU C1518     -13.414 -51.449 -11.072  1.00 50.780          H  
ATOM  23873 2HG  GLU C1518     -12.518 -51.798  -9.607  1.00 50.780          H  
ATOM  23874  N   GLU C1519     -15.696 -51.482  -9.850  1.00 30.430          N  
ATOM  23875  CA  GLU C1519     -16.734 -50.527 -10.253  1.00 30.950          C  
ATOM  23876  C   GLU C1519     -17.197 -50.812 -11.688  1.00 31.350          C  
ATOM  23877  O   GLU C1519     -18.325 -50.505 -12.082  1.00 32.070          O  
ATOM  23878  CB  GLU C1519     -16.192 -49.095 -10.147  1.00 43.120          C  
ATOM  23879  CG  GLU C1519     -15.923 -48.596  -8.704  1.00 43.120          C  
ATOM  23880  CD  GLU C1519     -14.588 -49.018  -8.125  1.00 43.120          C  
ATOM  23881  OE1 GLU C1519     -14.036 -49.982  -8.587  1.00 43.120          O  
ATOM  23882  OE2 GLU C1519     -14.102 -48.371  -7.224  1.00 43.120          O  
ATOM  23883  H   GLU C1519     -14.793 -51.106  -9.555  1.00 36.520          H  
ATOM  23884  HA  GLU C1519     -17.587 -50.642  -9.587  1.00 37.140          H  
ATOM  23885 1HB  GLU C1519     -15.250 -49.036 -10.696  1.00 51.750          H  
ATOM  23886 2HB  GLU C1519     -16.880 -48.407 -10.632  1.00 51.750          H  
ATOM  23887 1HG  GLU C1519     -15.980 -47.507  -8.697  1.00 51.750          H  
ATOM  23888 2HG  GLU C1519     -16.716 -48.976  -8.064  1.00 51.750          H  
ATOM  23889  N   GLU C1520     -16.294 -51.397 -12.462  1.00 30.910          N  
ATOM  23890  CA  GLU C1520     -16.525 -51.807 -13.828  1.00 31.240          C  
ATOM  23891  C   GLU C1520     -16.394 -53.325 -13.804  1.00 31.730          C  
ATOM  23892  O   GLU C1520     -15.558 -53.858 -13.083  1.00 31.750          O  
ATOM  23893  CB  GLU C1520     -15.500 -51.183 -14.780  1.00 43.600          C  
ATOM  23894  CG  GLU C1520     -15.546 -49.643 -14.873  1.00 43.600          C  
ATOM  23895  CD  GLU C1520     -14.516 -49.091 -15.850  1.00 43.600          C  
ATOM  23896  OE1 GLU C1520     -13.793 -49.880 -16.408  1.00 43.600          O  
ATOM  23897  OE2 GLU C1520     -14.445 -47.895 -16.026  1.00 43.600          O  
ATOM  23898  H   GLU C1520     -15.401 -51.602 -12.035  1.00 37.090          H  
ATOM  23899  HA  GLU C1520     -17.534 -51.540 -14.136  1.00 37.490          H  
ATOM  23900 1HB  GLU C1520     -14.495 -51.467 -14.457  1.00 52.320          H  
ATOM  23901 2HB  GLU C1520     -15.644 -51.589 -15.782  1.00 52.320          H  
ATOM  23902 1HG  GLU C1520     -16.544 -49.335 -15.188  1.00 52.320          H  
ATOM  23903 2HG  GLU C1520     -15.364 -49.226 -13.883  1.00 52.320          H  
ATOM  23904  N   GLU C1521     -17.181 -54.023 -14.595  1.00 32.200          N  
ATOM  23905  CA  GLU C1521     -17.082 -55.474 -14.647  1.00 32.750          C  
ATOM  23906  C   GLU C1521     -15.849 -55.901 -15.450  1.00 33.760          C  
ATOM  23907  O   GLU C1521     -15.529 -55.283 -16.467  1.00 34.310          O  
ATOM  23908  CB  GLU C1521     -18.376 -56.019 -15.245  1.00 45.630          C  
ATOM  23909  CG  GLU C1521     -19.618 -55.805 -14.355  1.00 45.630          C  
ATOM  23910  CD  GLU C1521     -20.934 -56.246 -15.012  1.00 45.630          C  
ATOM  23911  OE1 GLU C1521     -21.259 -55.726 -16.073  1.00 45.630          O  
ATOM  23912  OE2 GLU C1521     -21.608 -57.074 -14.444  1.00 45.630          O  
ATOM  23913  H   GLU C1521     -17.861 -53.544 -15.168  1.00 38.640          H  
ATOM  23914  HA  GLU C1521     -16.975 -55.855 -13.631  1.00 39.300          H  
ATOM  23915 1HB  GLU C1521     -18.565 -55.497 -16.164  1.00 54.760          H  
ATOM  23916 2HB  GLU C1521     -18.272 -57.081 -15.471  1.00 54.760          H  
ATOM  23917 1HG  GLU C1521     -19.479 -56.371 -13.434  1.00 54.760          H  
ATOM  23918 2HG  GLU C1521     -19.685 -54.751 -14.087  1.00 54.760          H  
ATOM  23919  N   SER C1522     -15.174 -56.967 -15.011  1.00 34.050          N  
ATOM  23920  CA  SER C1522     -14.005 -57.476 -15.729  1.00 35.050          C  
ATOM  23921  C   SER C1522     -14.425 -58.339 -16.924  1.00 36.040          C  
ATOM  23922  O   SER C1522     -15.316 -59.179 -16.776  1.00 36.850          O  
ATOM  23923  CB  SER C1522     -13.120 -58.288 -14.809  1.00 48.670          C  
ATOM  23924  OG  SER C1522     -12.562 -57.498 -13.801  1.00 48.670          O  
ATOM  23925  H   SER C1522     -15.482 -57.422 -14.162  1.00 40.860          H  
ATOM  23926  HA  SER C1522     -13.441 -56.610 -16.057  1.00 42.060          H  
ATOM  23927 1HB  SER C1522     -13.692 -59.094 -14.363  1.00 58.400          H  
ATOM  23928 2HB  SER C1522     -12.324 -58.738 -15.395  1.00 58.400          H  
ATOM  23929  HG  SER C1522     -13.153 -57.577 -13.012  1.00 58.400          H  
ATOM  23930  N   PRO C1523     -13.741 -58.254 -18.087  1.00 36.090          N  
ATOM  23931  CA  PRO C1523     -14.039 -58.978 -19.318  1.00 37.030          C  
ATOM  23932  C   PRO C1523     -13.613 -60.429 -19.382  1.00 37.090          C  
ATOM  23933  O   PRO C1523     -12.833 -60.814 -20.235  1.00 37.650          O  
ATOM  23934  CB  PRO C1523     -13.279 -58.156 -20.347  1.00 55.550          C  
ATOM  23935  CG  PRO C1523     -12.079 -57.636 -19.610  1.00 55.550          C  
ATOM  23936  CD  PRO C1523     -12.585 -57.335 -18.210  1.00 55.550          C  
ATOM  23937  HA  PRO C1523     -15.102 -58.930 -19.503  1.00 44.440          H  
ATOM  23938 1HB  PRO C1523     -13.005 -58.781 -21.210  1.00 66.650          H  
ATOM  23939 2HB  PRO C1523     -13.915 -57.355 -20.721  1.00 66.650          H  
ATOM  23940 1HG  PRO C1523     -11.283 -58.376 -19.650  1.00 66.650          H  
ATOM  23941 2HG  PRO C1523     -11.682 -56.748 -20.122  1.00 66.650          H  
ATOM  23942 1HD  PRO C1523     -11.800 -57.566 -17.472  1.00 66.650          H  
ATOM  23943 2HD  PRO C1523     -12.914 -56.280 -18.173  1.00 66.650          H  
ATOM  23944  N   ALA C1524     -14.139 -61.225 -18.487  1.00 36.520          N  
ATOM  23945  CA  ALA C1524     -13.817 -62.644 -18.467  1.00 36.520          C  
ATOM  23946  C   ALA C1524     -14.894 -63.457 -19.186  1.00 37.250          C  
ATOM  23947  O   ALA C1524     -15.047 -64.650 -18.931  1.00 38.000          O  
ATOM  23948  OXT ALA C1524     -15.509 -62.954 -20.128  1.00 54.780          O  
ATOM  23949  CB  ALA C1524     -13.656 -63.104 -17.047  1.00 49.300          C  
ATOM  23950  H   ALA C1524     -14.772 -60.806 -17.803  1.00 43.820          H  
ATOM  23951  HA  ALA C1524     -12.875 -62.795 -18.993  1.00 43.820          H  
ATOM  23952 1HB  ALA C1524     -13.385 -64.155 -17.035  1.00 59.160          H  
ATOM  23953 2HB  ALA C1524     -12.876 -62.516 -16.615  1.00 59.160          H  
ATOM  23954 3HB  ALA C1524     -14.575 -62.957 -16.502  1.00 59.160          H  
TER                                                                             
ATOM  23956  N   MET D1525      -1.307 -39.716 -15.268  1.00  2.940          N  
ATOM  23957  CA  MET D1525      -0.443 -39.381 -14.143  1.00  2.540          C  
ATOM  23958  C   MET D1525       0.312 -38.057 -14.416  1.00  1.380          C  
ATOM  23959  O   MET D1525       1.521 -38.064 -14.666  1.00  1.750          O  
ATOM  23960  CB  MET D1525       0.545 -40.526 -13.922  1.00  3.720          C  
ATOM  23961  CG  MET D1525      -0.062 -41.922 -13.568  1.00  3.720          C  
ATOM  23962  SD  MET D1525      -0.850 -42.016 -11.975  1.00  3.720          S  
ATOM  23963  CE  MET D1525       0.559 -41.982 -10.850  1.00  3.720          C  
ATOM  23964 1H   MET D1525      -1.883 -40.513 -15.034  1.00  3.530          H  
ATOM  23965 2H   MET D1525      -1.887 -38.919 -15.484  1.00  3.530          H  
ATOM  23966 3H   MET D1525      -0.735 -39.936 -16.070  1.00  3.530          H  
ATOM  23967  HA  MET D1525      -1.054 -39.277 -13.251  1.00  3.050          H  
ATOM  23968 1HB  MET D1525       1.168 -40.652 -14.805  1.00  4.460          H  
ATOM  23969 2HB  MET D1525       1.193 -40.259 -13.106  1.00  4.460          H  
ATOM  23970 1HG  MET D1525      -0.790 -42.202 -14.319  1.00  4.460          H  
ATOM  23971 2HG  MET D1525       0.717 -42.673 -13.581  1.00  4.460          H  
ATOM  23972 1HE  MET D1525       0.214 -42.070  -9.823  1.00  4.460          H  
ATOM  23973 2HE  MET D1525       1.229 -42.815 -11.075  1.00  4.460          H  
ATOM  23974 3HE  MET D1525       1.095 -41.052 -10.963  1.00  4.460          H  
ATOM  23975  N   THR D1526      -0.361 -36.898 -14.419  1.00  0.930          N  
ATOM  23976  CA  THR D1526      -1.779 -36.663 -14.153  1.00  1.260          C  
ATOM  23977  C   THR D1526      -2.473 -36.472 -15.497  1.00  1.010          C  
ATOM  23978  O   THR D1526      -1.805 -36.561 -16.532  1.00  0.940          O  
ATOM  23979  CB  THR D1526      -1.909 -35.422 -13.238  1.00  1.630          C  
ATOM  23980  OG1 THR D1526      -3.211 -35.348 -12.746  1.00  1.630          O  
ATOM  23981  CG2 THR D1526      -1.593 -34.123 -13.974  1.00  1.630          C  
ATOM  23982  H   THR D1526       0.176 -36.075 -14.640  1.00  1.120          H  
ATOM  23983  HA  THR D1526      -2.224 -37.511 -13.645  1.00  1.510          H  
ATOM  23984  HB  THR D1526      -1.225 -35.543 -12.398  1.00  1.960          H  
ATOM  23985  HG1 THR D1526      -3.182 -35.319 -11.752  1.00  1.960          H  
ATOM  23986 1HG2 THR D1526      -1.710 -33.299 -13.272  1.00  1.960          H  
ATOM  23987 2HG2 THR D1526      -0.575 -34.139 -14.353  1.00  1.960          H  
ATOM  23988 3HG2 THR D1526      -2.280 -33.972 -14.806  1.00  1.960          H  
ATOM  23989  N   VAL D1527      -3.778 -36.236 -15.536  1.00  0.910          N  
ATOM  23990  CA  VAL D1527      -4.393 -36.017 -16.842  1.00  0.700          C  
ATOM  23991  C   VAL D1527      -4.131 -34.579 -17.240  1.00  0.570          C  
ATOM  23992  O   VAL D1527      -4.439 -33.660 -16.489  1.00  0.720          O  
ATOM  23993  CB  VAL D1527      -5.899 -36.325 -16.799  1.00  1.060          C  
ATOM  23994  CG1 VAL D1527      -6.577 -36.007 -18.149  1.00  1.060          C  
ATOM  23995  CG2 VAL D1527      -6.068 -37.797 -16.447  1.00  1.060          C  
ATOM  23996  H   VAL D1527      -4.355 -36.183 -14.676  1.00  1.090          H  
ATOM  23997  HA  VAL D1527      -3.926 -36.676 -17.573  1.00  0.840          H  
ATOM  23998  HB  VAL D1527      -6.375 -35.709 -16.030  1.00  1.280          H  
ATOM  23999 1HG1 VAL D1527      -7.640 -36.244 -18.077  1.00  1.280          H  
ATOM  24000 2HG1 VAL D1527      -6.462 -34.950 -18.389  1.00  1.280          H  
ATOM  24001 3HG1 VAL D1527      -6.126 -36.611 -18.933  1.00  1.280          H  
ATOM  24002 1HG2 VAL D1527      -7.098 -38.012 -16.383  1.00  1.280          H  
ATOM  24003 2HG2 VAL D1527      -5.603 -38.414 -17.207  1.00  1.280          H  
ATOM  24004 3HG2 VAL D1527      -5.601 -37.993 -15.481  1.00  1.280          H  
ATOM  24005  N   THR D1528      -3.565 -34.357 -18.417  1.00  0.460          N  
ATOM  24006  CA  THR D1528      -3.240 -32.997 -18.792  1.00  0.470          C  
ATOM  24007  C   THR D1528      -4.137 -32.444 -19.879  1.00  0.460          C  
ATOM  24008  O   THR D1528      -4.453 -33.113 -20.863  1.00  0.460          O  
ATOM  24009  CB  THR D1528      -1.793 -32.935 -19.291  1.00  0.650          C  
ATOM  24010  OG1 THR D1528      -1.659 -33.794 -20.435  1.00  0.650          O  
ATOM  24011  CG2 THR D1528      -0.851 -33.411 -18.183  1.00  0.650          C  
ATOM  24012  H   THR D1528      -3.313 -35.121 -19.028  1.00  0.550          H  
ATOM  24013  HA  THR D1528      -3.336 -32.358 -17.916  1.00  0.560          H  
ATOM  24014  HB  THR D1528      -1.542 -31.912 -19.574  1.00  0.780          H  
ATOM  24015  HG1 THR D1528      -2.201 -33.451 -21.165  1.00  0.780          H  
ATOM  24016 1HG2 THR D1528       0.178 -33.372 -18.532  1.00  0.780          H  
ATOM  24017 2HG2 THR D1528      -0.967 -32.764 -17.319  1.00  0.780          H  
ATOM  24018 3HG2 THR D1528      -1.097 -34.431 -17.901  1.00  0.780          H  
ATOM  24019  N   TYR D1529      -4.482 -31.178 -19.704  1.00  0.480          N  
ATOM  24020  CA  TYR D1529      -5.283 -30.402 -20.631  1.00  0.430          C  
ATOM  24021  C   TYR D1529      -4.846 -28.938 -20.606  1.00  0.460          C  
ATOM  24022  O   TYR D1529      -5.572 -28.051 -21.027  1.00  0.470          O  
ATOM  24023  CB  TYR D1529      -6.767 -30.571 -20.310  1.00  0.620          C  
ATOM  24024  CG  TYR D1529      -7.150 -30.194 -18.905  1.00  0.620          C  
ATOM  24025  CD1 TYR D1529      -7.465 -28.872 -18.584  1.00  0.620          C  
ATOM  24026  CD2 TYR D1529      -7.181 -31.177 -17.926  1.00  0.620          C  
ATOM  24027  CE1 TYR D1529      -7.808 -28.545 -17.299  1.00  0.620          C  
ATOM  24028  CE2 TYR D1529      -7.517 -30.845 -16.641  1.00  0.620          C  
ATOM  24029  CZ  TYR D1529      -7.833 -29.540 -16.329  1.00  0.620          C  
ATOM  24030  OH  TYR D1529      -8.147 -29.217 -15.053  1.00  0.620          O  
ATOM  24031  H   TYR D1529      -4.190 -30.744 -18.842  1.00  0.580          H  
ATOM  24032  HA  TYR D1529      -5.108 -30.785 -21.635  1.00  0.520          H  
ATOM  24033 1HB  TYR D1529      -7.355 -29.973 -20.993  1.00  0.750          H  
ATOM  24034 2HB  TYR D1529      -7.040 -31.609 -20.466  1.00  0.750          H  
ATOM  24035  HD1 TYR D1529      -7.441 -28.098 -19.353  1.00  0.750          H  
ATOM  24036  HD2 TYR D1529      -6.932 -32.211 -18.172  1.00  0.750          H  
ATOM  24037  HE1 TYR D1529      -8.053 -27.514 -17.045  1.00  0.750          H  
ATOM  24038  HE2 TYR D1529      -7.534 -31.612 -15.860  1.00  0.750          H  
ATOM  24039  HH  TYR D1529      -7.824 -29.927 -14.448  1.00  0.750          H  
ATOM  24040  N   THR D1530      -3.649 -28.673 -20.103  1.00  0.520          N  
ATOM  24041  CA  THR D1530      -3.134 -27.315 -19.936  1.00  0.630          C  
ATOM  24042  C   THR D1530      -3.244 -26.470 -21.220  1.00  0.530          C  
ATOM  24043  O   THR D1530      -3.646 -25.305 -21.200  1.00  0.500          O  
ATOM  24044  CB  THR D1530      -1.657 -27.392 -19.455  1.00  0.840          C  
ATOM  24045  OG1 THR D1530      -1.593 -28.087 -18.189  1.00  0.840          O  
ATOM  24046  CG2 THR D1530      -1.079 -26.014 -19.282  1.00  0.840          C  
ATOM  24047  H   THR D1530      -3.059 -29.427 -19.796  1.00  0.620          H  
ATOM  24048  HA  THR D1530      -3.723 -26.821 -19.160  1.00  0.760          H  
ATOM  24049  HB  THR D1530      -1.066 -27.934 -20.184  1.00  1.010          H  
ATOM  24050  HG1 THR D1530      -0.637 -28.338 -17.979  1.00  1.010          H  
ATOM  24051 1HG2 THR D1530      -0.047 -26.102 -18.942  1.00  1.010          H  
ATOM  24052 2HG2 THR D1530      -1.095 -25.499 -20.219  1.00  1.010          H  
ATOM  24053 3HG2 THR D1530      -1.662 -25.458 -18.548  1.00  1.010          H  
ATOM  24054  N   ALA D1531      -2.914 -27.046 -22.362  1.00  0.530          N  
ATOM  24055  CA  ALA D1531      -2.923 -26.275 -23.602  1.00  0.470          C  
ATOM  24056  C   ALA D1531      -4.345 -26.082 -24.146  1.00  0.480          C  
ATOM  24057  O   ALA D1531      -4.574 -25.276 -25.053  1.00  0.420          O  
ATOM  24058  CB  ALA D1531      -2.054 -26.952 -24.644  1.00  0.680          C  
ATOM  24059  H   ALA D1531      -2.638 -28.014 -22.364  1.00  0.640          H  
ATOM  24060  HA  ALA D1531      -2.504 -25.293 -23.391  1.00  0.560          H  
ATOM  24061 1HB  ALA D1531      -2.040 -26.348 -25.551  1.00  0.820          H  
ATOM  24062 2HB  ALA D1531      -1.037 -27.053 -24.261  1.00  0.820          H  
ATOM  24063 3HB  ALA D1531      -2.451 -27.940 -24.874  1.00  0.820          H  
ATOM  24064  N   ARG D1532      -5.332 -26.752 -23.546  1.00  0.590          N  
ATOM  24065  CA  ARG D1532      -6.699 -26.684 -24.029  1.00  0.660          C  
ATOM  24066  C   ARG D1532      -7.350 -25.396 -23.523  1.00  0.630          C  
ATOM  24067  O   ARG D1532      -8.466 -25.041 -23.921  1.00  0.680          O  
ATOM  24068  CB  ARG D1532      -7.480 -27.911 -23.554  1.00  0.900          C  
ATOM  24069  CG  ARG D1532      -6.936 -29.286 -24.062  1.00  0.900          C  
ATOM  24070  CD  ARG D1532      -7.174 -29.504 -25.518  1.00  0.900          C  
ATOM  24071  NE  ARG D1532      -8.598 -29.684 -25.798  1.00  0.900          N  
ATOM  24072  CZ  ARG D1532      -9.269 -30.862 -25.797  1.00  0.900          C  
ATOM  24073  NH1 ARG D1532      -8.660 -32.018 -25.586  1.00  0.900          N  
ATOM  24074  NH2 ARG D1532     -10.556 -30.826 -26.020  1.00  0.900          N  
ATOM  24075  H   ARG D1532      -5.146 -27.328 -22.726  1.00  0.710          H  
ATOM  24076  HA  ARG D1532      -6.690 -26.654 -25.115  1.00  0.790          H  
ATOM  24077 1HB  ARG D1532      -7.537 -27.926 -22.483  1.00  1.080          H  
ATOM  24078 2HB  ARG D1532      -8.480 -27.843 -23.908  1.00  1.080          H  
ATOM  24079 1HG  ARG D1532      -5.871 -29.371 -23.851  1.00  1.080          H  
ATOM  24080 2HG  ARG D1532      -7.471 -30.074 -23.528  1.00  1.080          H  
ATOM  24081 1HD  ARG D1532      -6.818 -28.661 -26.093  1.00  1.080          H  
ATOM  24082 2HD  ARG D1532      -6.640 -30.389 -25.850  1.00  1.080          H  
ATOM  24083  HE  ARG D1532      -9.170 -28.844 -25.965  1.00  1.080          H  
ATOM  24084 1HH1 ARG D1532      -7.669 -32.047 -25.420  1.00  1.080          H  
ATOM  24085 2HH1 ARG D1532      -9.195 -32.879 -25.615  1.00  1.080          H  
ATOM  24086 1HH2 ARG D1532     -10.981 -29.908 -26.172  1.00  1.080          H  
ATOM  24087 2HH2 ARG D1532     -11.119 -31.673 -26.028  1.00  1.080          H  
ATOM  24088  N   VAL D1533      -6.631 -24.690 -22.644  1.00  0.580          N  
ATOM  24089  CA  VAL D1533      -7.062 -23.420 -22.089  1.00  0.610          C  
ATOM  24090  C   VAL D1533      -5.997 -22.341 -22.362  1.00  0.530          C  
ATOM  24091  O   VAL D1533      -5.863 -21.386 -21.608  1.00  0.610          O  
ATOM  24092  CB  VAL D1533      -7.424 -23.540 -20.581  1.00  0.840          C  
ATOM  24093  CG1 VAL D1533      -8.682 -24.429 -20.386  1.00  0.840          C  
ATOM  24094  CG2 VAL D1533      -6.275 -24.151 -19.820  1.00  0.840          C  
ATOM  24095  H   VAL D1533      -5.713 -25.043 -22.351  1.00  0.700          H  
ATOM  24096  HA  VAL D1533      -7.975 -23.114 -22.601  1.00  0.730          H  
ATOM  24097  HB  VAL D1533      -7.644 -22.542 -20.184  1.00  1.010          H  
ATOM  24098 1HG1 VAL D1533      -8.924 -24.489 -19.322  1.00  1.010          H  
ATOM  24099 2HG1 VAL D1533      -9.528 -23.991 -20.925  1.00  1.010          H  
ATOM  24100 3HG1 VAL D1533      -8.490 -25.429 -20.769  1.00  1.010          H  
ATOM  24101 1HG2 VAL D1533      -6.550 -24.220 -18.794  1.00  1.010          H  
ATOM  24102 2HG2 VAL D1533      -6.060 -25.147 -20.201  1.00  1.010          H  
ATOM  24103 3HG2 VAL D1533      -5.396 -23.533 -19.922  1.00  1.010          H  
ATOM  24104  N   ALA D1534      -5.227 -22.488 -23.460  1.00  0.450          N  
ATOM  24105  CA  ALA D1534      -4.189 -21.499 -23.817  1.00  0.440          C  
ATOM  24106  C   ALA D1534      -4.797 -20.263 -24.507  1.00  0.490          C  
ATOM  24107  O   ALA D1534      -4.104 -19.327 -24.912  1.00  0.740          O  
ATOM  24108  CB  ALA D1534      -3.146 -22.132 -24.720  1.00  0.620          C  
ATOM  24109  H   ALA D1534      -5.333 -23.322 -24.051  1.00  0.540          H  
ATOM  24110  HA  ALA D1534      -3.707 -21.165 -22.896  1.00  0.530          H  
ATOM  24111 1HB  ALA D1534      -2.377 -21.401 -24.957  1.00  0.740          H  
ATOM  24112 2HB  ALA D1534      -2.697 -22.978 -24.215  1.00  0.740          H  
ATOM  24113 3HB  ALA D1534      -3.620 -22.470 -25.639  1.00  0.740          H  
ATOM  24114  N   ASN D1535      -6.098 -20.299 -24.693  1.00  0.490          N  
ATOM  24115  CA  ASN D1535      -6.882 -19.236 -25.302  1.00  0.530          C  
ATOM  24116  C   ASN D1535      -8.285 -19.424 -24.763  1.00  0.560          C  
ATOM  24117  O   ASN D1535      -8.864 -20.503 -24.939  1.00  0.830          O  
ATOM  24118  CB  ASN D1535      -6.838 -19.274 -26.819  1.00  0.730          C  
ATOM  24119  CG  ASN D1535      -7.522 -18.075 -27.450  1.00  0.730          C  
ATOM  24120  OD1 ASN D1535      -8.471 -17.529 -26.886  1.00  0.730          O  
ATOM  24121  ND2 ASN D1535      -7.055 -17.663 -28.599  1.00  0.730          N  
ATOM  24122  H   ASN D1535      -6.587 -21.115 -24.354  1.00  0.590          H  
ATOM  24123  HA  ASN D1535      -6.520 -18.266 -24.958  1.00  0.640          H  
ATOM  24124 1HB  ASN D1535      -5.801 -19.306 -27.156  1.00  0.870          H  
ATOM  24125 2HB  ASN D1535      -7.316 -20.182 -27.171  1.00  0.870          H  
ATOM  24126 1HD2 ASN D1535      -7.463 -16.874 -29.056  1.00  0.870          H  
ATOM  24127 2HD2 ASN D1535      -6.257 -18.137 -29.029  1.00  0.870          H  
ATOM  24128  N   ALA D1536      -8.837 -18.434 -24.055  1.00  0.640          N  
ATOM  24129  CA  ALA D1536     -10.156 -18.630 -23.449  1.00  0.800          C  
ATOM  24130  C   ALA D1536     -11.302 -18.571 -24.491  1.00  0.600          C  
ATOM  24131  O   ALA D1536     -12.116 -17.638 -24.522  1.00  0.870          O  
ATOM  24132  CB  ALA D1536     -10.367 -17.597 -22.346  1.00  1.060          C  
ATOM  24133  H   ALA D1536      -8.355 -17.530 -23.911  1.00  0.770          H  
ATOM  24134  HA  ALA D1536     -10.179 -19.622 -22.998  1.00  0.960          H  
ATOM  24135 1HB  ALA D1536     -11.317 -17.771 -21.869  1.00  1.270          H  
ATOM  24136 2HB  ALA D1536      -9.571 -17.693 -21.602  1.00  1.270          H  
ATOM  24137 3HB  ALA D1536     -10.341 -16.599 -22.772  1.00  1.270          H  
ATOM  24138  N   ARG D1537     -11.367 -19.621 -25.316  1.00  0.730          N  
ATOM  24139  CA  ARG D1537     -12.323 -19.809 -26.419  1.00  0.990          C  
ATOM  24140  C   ARG D1537     -13.699 -20.266 -25.913  1.00  0.940          C  
ATOM  24141  O   ARG D1537     -13.829 -20.721 -24.776  1.00  0.790          O  
ATOM  24142  CB  ARG D1537     -11.803 -20.842 -27.430  1.00  1.280          C  
ATOM  24143  CG  ARG D1537     -10.512 -20.490 -28.187  1.00  1.280          C  
ATOM  24144  CD  ARG D1537     -10.753 -19.471 -29.272  1.00  1.280          C  
ATOM  24145  NE  ARG D1537      -9.571 -19.247 -30.114  1.00  1.280          N  
ATOM  24146  CZ  ARG D1537      -9.496 -18.351 -31.136  1.00  1.280          C  
ATOM  24147  NH1 ARG D1537     -10.533 -17.594 -31.456  1.00  1.280          N  
ATOM  24148  NH2 ARG D1537      -8.366 -18.229 -31.830  1.00  1.280          N  
ATOM  24149  H   ARG D1537     -10.637 -20.318 -25.168  1.00  0.880          H  
ATOM  24150  HA  ARG D1537     -12.447 -18.856 -26.934  1.00  1.190          H  
ATOM  24151 1HB  ARG D1537     -11.627 -21.784 -26.923  1.00  1.540          H  
ATOM  24152 2HB  ARG D1537     -12.568 -21.012 -28.184  1.00  1.540          H  
ATOM  24153 1HG  ARG D1537      -9.797 -20.077 -27.482  1.00  1.540          H  
ATOM  24154 2HG  ARG D1537     -10.096 -21.388 -28.640  1.00  1.540          H  
ATOM  24155 1HD  ARG D1537     -11.567 -19.815 -29.914  1.00  1.540          H  
ATOM  24156 2HD  ARG D1537     -11.030 -18.521 -28.817  1.00  1.540          H  
ATOM  24157  HE  ARG D1537      -8.748 -19.804 -29.923  1.00  1.540          H  
ATOM  24158 1HH1 ARG D1537     -11.435 -17.670 -30.969  1.00  1.540          H  
ATOM  24159 2HH1 ARG D1537     -10.457 -16.923 -32.235  1.00  1.540          H  
ATOM  24160 1HH2 ARG D1537      -7.555 -18.797 -31.609  1.00  1.540          H  
ATOM  24161 2HH2 ARG D1537      -8.308 -17.561 -32.599  1.00  1.540          H  
ATOM  24162  N   PHE D1538     -14.721 -20.196 -26.772  1.00  1.100          N  
ATOM  24163  CA  PHE D1538     -16.094 -20.639 -26.456  1.00  1.100          C  
ATOM  24164  C   PHE D1538     -16.167 -22.022 -25.824  1.00  0.980          C  
ATOM  24165  O   PHE D1538     -16.880 -22.230 -24.849  1.00  0.940          O  
ATOM  24166  CB  PHE D1538     -16.955 -20.620 -27.719  1.00  1.540          C  
ATOM  24167  CG  PHE D1538     -18.302 -21.245 -27.555  1.00  1.540          C  
ATOM  24168  CD1 PHE D1538     -19.334 -20.599 -26.899  1.00  1.540          C  
ATOM  24169  CD2 PHE D1538     -18.539 -22.509 -28.087  1.00  1.540          C  
ATOM  24170  CE1 PHE D1538     -20.561 -21.203 -26.777  1.00  1.540          C  
ATOM  24171  CE2 PHE D1538     -19.760 -23.107 -27.961  1.00  1.540          C  
ATOM  24172  CZ  PHE D1538     -20.775 -22.453 -27.305  1.00  1.540          C  
ATOM  24173  H   PHE D1538     -14.542 -19.792 -27.696  1.00  1.320          H  
ATOM  24174  HA  PHE D1538     -16.517 -19.928 -25.742  1.00  1.320          H  
ATOM  24175 1HB  PHE D1538     -17.090 -19.600 -28.033  1.00  1.850          H  
ATOM  24176 2HB  PHE D1538     -16.429 -21.135 -28.520  1.00  1.850          H  
ATOM  24177  HD1 PHE D1538     -19.176 -19.612 -26.479  1.00  1.850          H  
ATOM  24178  HD2 PHE D1538     -17.740 -23.032 -28.615  1.00  1.850          H  
ATOM  24179  HE1 PHE D1538     -21.370 -20.699 -26.267  1.00  1.850          H  
ATOM  24180  HE2 PHE D1538     -19.926 -24.101 -28.381  1.00  1.850          H  
ATOM  24181  HZ  PHE D1538     -21.752 -22.927 -27.206  1.00  1.850          H  
ATOM  24182  N   GLY D1539     -15.446 -22.981 -26.386  1.00  0.970          N  
ATOM  24183  CA  GLY D1539     -15.461 -24.339 -25.873  1.00  0.910          C  
ATOM  24184  C   GLY D1539     -14.370 -24.580 -24.823  1.00  0.850          C  
ATOM  24185  O   GLY D1539     -14.177 -25.717 -24.392  1.00  0.860          O  
ATOM  24186  H   GLY D1539     -14.875 -22.757 -27.185  1.00  1.160          H  
ATOM  24187 1HA  GLY D1539     -16.438 -24.539 -25.442  1.00  1.090          H  
ATOM  24188 2HA  GLY D1539     -15.330 -25.037 -26.699  1.00  1.090          H  
ATOM  24189  N   GLY D1540     -13.683 -23.515 -24.388  1.00  0.830          N  
ATOM  24190  CA  GLY D1540     -12.551 -23.560 -23.461  1.00  0.810          C  
ATOM  24191  C   GLY D1540     -12.790 -24.454 -22.255  1.00  0.680          C  
ATOM  24192  O   GLY D1540     -11.979 -25.337 -21.972  1.00  0.620          O  
ATOM  24193  H   GLY D1540     -13.934 -22.586 -24.716  1.00  1.000          H  
ATOM  24194 1HA  GLY D1540     -11.657 -23.883 -23.995  1.00  0.970          H  
ATOM  24195 2HA  GLY D1540     -12.345 -22.545 -23.117  1.00  0.970          H  
ATOM  24196  N   PHE D1541     -13.916 -24.294 -21.568  1.00  0.660          N  
ATOM  24197  CA  PHE D1541     -14.151 -25.157 -20.427  1.00  0.540          C  
ATOM  24198  C   PHE D1541     -15.143 -26.252 -20.770  1.00  0.480          C  
ATOM  24199  O   PHE D1541     -15.131 -27.321 -20.163  1.00  0.410          O  
ATOM  24200  CB  PHE D1541     -14.691 -24.380 -19.217  1.00  0.800          C  
ATOM  24201  CG  PHE D1541     -16.107 -23.767 -19.363  1.00  0.800          C  
ATOM  24202  CD1 PHE D1541     -17.260 -24.546 -19.209  1.00  0.800          C  
ATOM  24203  CD2 PHE D1541     -16.283 -22.411 -19.598  1.00  0.800          C  
ATOM  24204  CE1 PHE D1541     -18.516 -23.996 -19.295  1.00  0.800          C  
ATOM  24205  CE2 PHE D1541     -17.550 -21.858 -19.683  1.00  0.800          C  
ATOM  24206  CZ  PHE D1541     -18.661 -22.648 -19.533  1.00  0.800          C  
ATOM  24207  H   PHE D1541     -14.559 -23.555 -21.825  1.00  0.790          H  
ATOM  24208  HA  PHE D1541     -13.207 -25.622 -20.139  1.00  0.650          H  
ATOM  24209 1HB  PHE D1541     -14.673 -25.016 -18.361  1.00  0.960          H  
ATOM  24210 2HB  PHE D1541     -14.010 -23.559 -19.006  1.00  0.960          H  
ATOM  24211  HD1 PHE D1541     -17.159 -25.607 -19.022  1.00  0.960          H  
ATOM  24212  HD2 PHE D1541     -15.415 -21.761 -19.707  1.00  0.960          H  
ATOM  24213  HE1 PHE D1541     -19.396 -24.629 -19.176  1.00  0.960          H  
ATOM  24214  HE2 PHE D1541     -17.672 -20.787 -19.872  1.00  0.960          H  
ATOM  24215  HZ  PHE D1541     -19.648 -22.196 -19.603  1.00  0.960          H  
ATOM  24216  N   SER D1542     -15.984 -26.028 -21.777  1.00  0.550          N  
ATOM  24217  CA  SER D1542     -17.032 -26.984 -22.108  1.00  0.510          C  
ATOM  24218  C   SER D1542     -16.423 -28.299 -22.543  1.00  0.370          C  
ATOM  24219  O   SER D1542     -16.866 -29.374 -22.130  1.00  0.280          O  
ATOM  24220  CB  SER D1542     -17.905 -26.454 -23.232  1.00  0.730          C  
ATOM  24221  OG  SER D1542     -18.614 -25.306 -22.844  1.00  0.730          O  
ATOM  24222  H   SER D1542     -15.935 -25.155 -22.280  1.00  0.660          H  
ATOM  24223  HA  SER D1542     -17.643 -27.153 -21.219  1.00  0.610          H  
ATOM  24224 1HB  SER D1542     -17.282 -26.228 -24.086  1.00  0.880          H  
ATOM  24225 2HB  SER D1542     -18.604 -27.229 -23.537  1.00  0.880          H  
ATOM  24226  HG  SER D1542     -19.187 -25.082 -23.588  1.00  0.880          H  
ATOM  24227  N   GLN D1543     -15.347 -28.198 -23.325  1.00  0.390          N  
ATOM  24228  CA  GLN D1543     -14.615 -29.313 -23.897  1.00  0.350          C  
ATOM  24229  C   GLN D1543     -13.997 -30.210 -22.846  1.00  0.270          C  
ATOM  24230  O   GLN D1543     -13.612 -31.338 -23.136  1.00  0.300          O  
ATOM  24231  CB  GLN D1543     -13.474 -28.804 -24.779  1.00  0.510          C  
ATOM  24232  CG  GLN D1543     -12.340 -28.174 -23.951  1.00  0.510          C  
ATOM  24233  CD  GLN D1543     -11.233 -27.516 -24.736  1.00  0.510          C  
ATOM  24234  OE1 GLN D1543     -10.801 -27.989 -25.805  1.00  0.510          O  
ATOM  24235  NE2 GLN D1543     -10.726 -26.441 -24.173  1.00  0.510          N  
ATOM  24236  H   GLN D1543     -15.038 -27.263 -23.606  1.00  0.470          H  
ATOM  24237  HA  GLN D1543     -15.309 -29.903 -24.495  1.00  0.420          H  
ATOM  24238 1HB  GLN D1543     -13.067 -29.625 -25.356  1.00  0.610          H  
ATOM  24239 2HB  GLN D1543     -13.852 -28.055 -25.480  1.00  0.610          H  
ATOM  24240 1HG  GLN D1543     -12.762 -27.442 -23.266  1.00  0.610          H  
ATOM  24241 2HG  GLN D1543     -11.856 -28.959 -23.382  1.00  0.610          H  
ATOM  24242 1HE2 GLN D1543      -9.937 -25.926 -24.555  1.00  0.610          H  
ATOM  24243 2HE2 GLN D1543     -11.107 -26.107 -23.292  1.00  0.610          H  
ATOM  24244  N   LEU D1544     -13.858 -29.734 -21.616  1.00  0.240          N  
ATOM  24245  CA  LEU D1544     -13.189 -30.544 -20.637  1.00  0.250          C  
ATOM  24246  C   LEU D1544     -14.153 -31.576 -20.083  1.00  0.230          C  
ATOM  24247  O   LEU D1544     -13.736 -32.570 -19.506  1.00  0.290          O  
ATOM  24248  CB  LEU D1544     -12.572 -29.639 -19.573  1.00  0.350          C  
ATOM  24249  CG  LEU D1544     -11.485 -28.616 -20.141  1.00  0.350          C  
ATOM  24250  CD1 LEU D1544     -11.043 -27.728 -19.046  1.00  0.350          C  
ATOM  24251  CD2 LEU D1544     -10.273 -29.343 -20.739  1.00  0.350          C  
ATOM  24252  H   LEU D1544     -14.232 -28.822 -21.343  1.00  0.290          H  
ATOM  24253  HA  LEU D1544     -12.391 -31.093 -21.128  1.00  0.300          H  
ATOM  24254 1HB  LEU D1544     -13.372 -29.056 -19.110  1.00  0.420          H  
ATOM  24255 2HB  LEU D1544     -12.097 -30.257 -18.811  1.00  0.420          H  
ATOM  24256  HG  LEU D1544     -11.946 -27.990 -20.907  1.00  0.420          H  
ATOM  24257 1HD1 LEU D1544     -10.322 -27.005 -19.431  1.00  0.420          H  
ATOM  24258 2HD1 LEU D1544     -11.905 -27.199 -18.636  1.00  0.420          H  
ATOM  24259 3HD1 LEU D1544     -10.581 -28.332 -18.280  1.00  0.420          H  
ATOM  24260 1HD2 LEU D1544      -9.557 -28.603 -21.101  1.00  0.420          H  
ATOM  24261 2HD2 LEU D1544      -9.813 -29.947 -19.968  1.00  0.420          H  
ATOM  24262 3HD2 LEU D1544     -10.561 -29.977 -21.567  1.00  0.420          H  
ATOM  24263  N   LEU D1545     -15.449 -31.447 -20.388  1.00  0.180          N  
ATOM  24264  CA  LEU D1545     -16.429 -32.440 -19.959  1.00  0.220          C  
ATOM  24265  C   LEU D1545     -16.411 -33.616 -20.920  1.00  0.280          C  
ATOM  24266  O   LEU D1545     -17.132 -34.594 -20.739  1.00  0.400          O  
ATOM  24267  CB  LEU D1545     -17.842 -31.826 -19.847  1.00  0.290          C  
ATOM  24268  CG  LEU D1545     -18.054 -30.791 -18.685  1.00  0.290          C  
ATOM  24269  CD1 LEU D1545     -19.409 -30.084 -18.824  1.00  0.290          C  
ATOM  24270  CD2 LEU D1545     -18.053 -31.559 -17.340  1.00  0.290          C  
ATOM  24271  H   LEU D1545     -15.793 -30.639 -20.918  1.00  0.220          H  
ATOM  24272  HA  LEU D1545     -16.137 -32.818 -18.990  1.00  0.260          H  
ATOM  24273 1HB  LEU D1545     -18.068 -31.320 -20.789  1.00  0.350          H  
ATOM  24274 2HB  LEU D1545     -18.561 -32.634 -19.712  1.00  0.350          H  
ATOM  24275  HG  LEU D1545     -17.252 -30.048 -18.703  1.00  0.350          H  
ATOM  24276 1HD1 LEU D1545     -19.545 -29.382 -18.002  1.00  0.350          H  
ATOM  24277 2HD1 LEU D1545     -19.440 -29.539 -19.772  1.00  0.350          H  
ATOM  24278 3HD1 LEU D1545     -20.212 -30.822 -18.803  1.00  0.350          H  
ATOM  24279 1HD2 LEU D1545     -18.191 -30.884 -16.516  1.00  0.350          H  
ATOM  24280 2HD2 LEU D1545     -18.861 -32.278 -17.339  1.00  0.350          H  
ATOM  24281 3HD2 LEU D1545     -17.145 -32.071 -17.204  1.00  0.350          H  
ATOM  24282  N   LEU D1546     -15.569 -33.528 -21.954  1.00  0.250          N  
ATOM  24283  CA  LEU D1546     -15.437 -34.595 -22.909  1.00  0.320          C  
ATOM  24284  C   LEU D1546     -14.254 -35.477 -22.523  1.00  0.350          C  
ATOM  24285  O   LEU D1546     -14.036 -36.534 -23.116  1.00  0.420          O  
ATOM  24286  CB  LEU D1546     -15.211 -33.990 -24.285  1.00  0.420          C  
ATOM  24287  CG  LEU D1546     -16.309 -32.997 -24.760  1.00  0.420          C  
ATOM  24288  CD1 LEU D1546     -15.914 -32.423 -26.125  1.00  0.420          C  
ATOM  24289  CD2 LEU D1546     -17.648 -33.669 -24.804  1.00  0.420          C  
ATOM  24290  H   LEU D1546     -14.987 -32.702 -22.097  1.00  0.300          H  
ATOM  24291  HA  LEU D1546     -16.328 -35.216 -22.894  1.00  0.380          H  
ATOM  24292 1HB  LEU D1546     -14.260 -33.466 -24.276  1.00  0.500          H  
ATOM  24293 2HB  LEU D1546     -15.136 -34.790 -24.996  1.00  0.500          H  
ATOM  24294  HG  LEU D1546     -16.363 -32.167 -24.055  1.00  0.500          H  
ATOM  24295 1HD1 LEU D1546     -16.662 -31.703 -26.448  1.00  0.500          H  
ATOM  24296 2HD1 LEU D1546     -14.946 -31.925 -26.043  1.00  0.500          H  
ATOM  24297 3HD1 LEU D1546     -15.844 -33.216 -26.860  1.00  0.500          H  
ATOM  24298 1HD2 LEU D1546     -18.392 -32.946 -25.114  1.00  0.500          H  
ATOM  24299 2HD2 LEU D1546     -17.610 -34.495 -25.505  1.00  0.500          H  
ATOM  24300 3HD2 LEU D1546     -17.922 -34.038 -23.823  1.00  0.500          H  
ATOM  24301  N   LEU D1547     -13.487 -35.053 -21.513  1.00  0.330          N  
ATOM  24302  CA  LEU D1547     -12.334 -35.821 -21.091  1.00  0.330          C  
ATOM  24303  C   LEU D1547     -12.778 -36.926 -20.142  1.00  0.320          C  
ATOM  24304  O   LEU D1547     -13.500 -36.687 -19.167  1.00  0.390          O  
ATOM  24305  CB  LEU D1547     -11.299 -34.896 -20.430  1.00  0.460          C  
ATOM  24306  CG  LEU D1547     -10.607 -33.820 -21.315  1.00  0.460          C  
ATOM  24307  CD1 LEU D1547      -9.785 -32.897 -20.421  1.00  0.460          C  
ATOM  24308  CD2 LEU D1547      -9.686 -34.477 -22.332  1.00  0.460          C  
ATOM  24309  H   LEU D1547     -13.705 -34.188 -21.017  1.00  0.400          H  
ATOM  24310  HA  LEU D1547     -11.891 -36.293 -21.963  1.00  0.400          H  
ATOM  24311 1HB  LEU D1547     -11.821 -34.341 -19.662  1.00  0.550          H  
ATOM  24312 2HB  LEU D1547     -10.527 -35.506 -19.962  1.00  0.550          H  
ATOM  24313  HG  LEU D1547     -11.364 -33.226 -21.835  1.00  0.550          H  
ATOM  24314 1HD1 LEU D1547      -9.304 -32.146 -21.037  1.00  0.550          H  
ATOM  24315 2HD1 LEU D1547     -10.442 -32.412 -19.711  1.00  0.550          H  
ATOM  24316 3HD1 LEU D1547      -9.023 -33.469 -19.886  1.00  0.550          H  
ATOM  24317 1HD2 LEU D1547      -9.206 -33.700 -22.928  1.00  0.550          H  
ATOM  24318 2HD2 LEU D1547      -8.922 -35.059 -21.815  1.00  0.550          H  
ATOM  24319 3HD2 LEU D1547     -10.256 -35.128 -22.991  1.00  0.550          H  
ATOM  24320  N   TRP D1548     -12.340 -38.156 -20.450  1.00  0.260          N  
ATOM  24321  CA  TRP D1548     -12.673 -39.350 -19.668  1.00  0.240          C  
ATOM  24322  C   TRP D1548     -11.663 -39.682 -18.574  1.00  0.230          C  
ATOM  24323  O   TRP D1548     -12.036 -39.816 -17.408  1.00  0.200          O  
ATOM  24324  CB  TRP D1548     -12.864 -40.556 -20.584  1.00  0.340          C  
ATOM  24325  CG  TRP D1548     -13.220 -41.828 -19.861  1.00  0.340          C  
ATOM  24326  CD1 TRP D1548     -12.446 -42.940 -19.768  1.00  0.340          C  
ATOM  24327  CD2 TRP D1548     -14.439 -42.131 -19.126  1.00  0.340          C  
ATOM  24328  NE1 TRP D1548     -13.095 -43.909 -19.045  1.00  0.340          N  
ATOM  24329  CE2 TRP D1548     -14.308 -43.432 -18.644  1.00  0.340          C  
ATOM  24330  CE3 TRP D1548     -15.612 -41.418 -18.846  1.00  0.340          C  
ATOM  24331  CZ2 TRP D1548     -15.298 -44.039 -17.899  1.00  0.340          C  
ATOM  24332  CZ3 TRP D1548     -16.598 -42.040 -18.099  1.00  0.340          C  
ATOM  24333  CH2 TRP D1548     -16.439 -43.311 -17.642  1.00  0.340          C  
ATOM  24334  H   TRP D1548     -11.770 -38.252 -21.279  1.00  0.310          H  
ATOM  24335  HA  TRP D1548     -13.629 -39.163 -19.184  1.00  0.290          H  
ATOM  24336 1HB  TRP D1548     -13.656 -40.342 -21.302  1.00  0.410          H  
ATOM  24337 2HB  TRP D1548     -11.952 -40.733 -21.150  1.00  0.410          H  
ATOM  24338  HD1 TRP D1548     -11.459 -43.050 -20.209  1.00  0.410          H  
ATOM  24339  HE1 TRP D1548     -12.745 -44.833 -18.834  1.00  0.410          H  
ATOM  24340  HE3 TRP D1548     -15.749 -40.400 -19.205  1.00  0.410          H  
ATOM  24341  HZ2 TRP D1548     -15.195 -45.059 -17.517  1.00  0.410          H  
ATOM  24342  HZ3 TRP D1548     -17.504 -41.496 -17.882  1.00  0.410          H  
ATOM  24343  HH2 TRP D1548     -17.226 -43.760 -17.061  1.00  0.410          H  
ATOM  24344  N   ARG D1549     -10.391 -39.855 -18.928  1.00  0.280          N  
ATOM  24345  CA  ARG D1549      -9.429 -40.257 -17.904  1.00  0.300          C  
ATOM  24346  C   ARG D1549      -9.436 -39.232 -16.795  1.00  0.270          C  
ATOM  24347  O   ARG D1549      -9.453 -38.039 -17.086  1.00  0.310          O  
ATOM  24348  CB  ARG D1549      -8.011 -40.284 -18.442  1.00  0.410          C  
ATOM  24349  CG  ARG D1549      -7.682 -41.325 -19.478  1.00  0.410          C  
ATOM  24350  CD  ARG D1549      -6.257 -41.203 -19.890  1.00  0.410          C  
ATOM  24351  NE  ARG D1549      -5.989 -39.913 -20.531  1.00  0.410          N  
ATOM  24352  CZ  ARG D1549      -4.770 -39.440 -20.860  1.00  0.410          C  
ATOM  24353  NH1 ARG D1549      -3.686 -40.152 -20.620  1.00  0.410          N  
ATOM  24354  NH2 ARG D1549      -4.670 -38.249 -21.431  1.00  0.410          N  
ATOM  24355  H   ARG D1549     -10.109 -39.722 -19.884  1.00  0.340          H  
ATOM  24356  HA  ARG D1549      -9.704 -41.233 -17.497  1.00  0.360          H  
ATOM  24357 1HB  ARG D1549      -7.780 -39.307 -18.858  1.00  0.490          H  
ATOM  24358 2HB  ARG D1549      -7.327 -40.443 -17.606  1.00  0.490          H  
ATOM  24359 1HG  ARG D1549      -7.839 -42.320 -19.061  1.00  0.490          H  
ATOM  24360 2HG  ARG D1549      -8.310 -41.191 -20.357  1.00  0.490          H  
ATOM  24361 1HD  ARG D1549      -5.622 -41.290 -19.007  1.00  0.490          H  
ATOM  24362 2HD  ARG D1549      -6.015 -41.996 -20.597  1.00  0.490          H  
ATOM  24363  HE  ARG D1549      -6.782 -39.327 -20.743  1.00  0.490          H  
ATOM  24364 1HH1 ARG D1549      -3.758 -41.061 -20.188  1.00  0.490          H  
ATOM  24365 2HH1 ARG D1549      -2.776 -39.793 -20.874  1.00  0.490          H  
ATOM  24366 1HH2 ARG D1549      -5.501 -37.702 -21.615  1.00  0.490          H  
ATOM  24367 2HH2 ARG D1549      -3.764 -37.877 -21.684  1.00  0.490          H  
ATOM  24368  N   GLY D1550      -9.537 -39.684 -15.537  1.00  0.250          N  
ATOM  24369  CA  GLY D1550      -9.507 -38.806 -14.362  1.00  0.250          C  
ATOM  24370  C   GLY D1550     -10.790 -38.021 -14.121  1.00  0.210          C  
ATOM  24371  O   GLY D1550     -10.880 -37.298 -13.128  1.00  0.200          O  
ATOM  24372  H   GLY D1550      -9.516 -40.699 -15.370  1.00  0.300          H  
ATOM  24373 1HA  GLY D1550      -9.321 -39.414 -13.486  1.00  0.300          H  
ATOM  24374 2HA  GLY D1550      -8.668 -38.109 -14.447  1.00  0.300          H  
ATOM  24375  N   SER D1551     -11.794 -38.220 -14.982  1.00  0.190          N  
ATOM  24376  CA  SER D1551     -13.052 -37.469 -14.986  1.00  0.170          C  
ATOM  24377  C   SER D1551     -14.051 -37.748 -13.918  1.00  0.210          C  
ATOM  24378  O   SER D1551     -14.056 -38.797 -13.286  1.00  0.360          O  
ATOM  24379  CB  SER D1551     -13.798 -37.743 -16.253  1.00  0.250          C  
ATOM  24380  OG  SER D1551     -14.268 -39.067 -16.250  1.00  0.250          O  
ATOM  24381  H   SER D1551     -11.662 -38.891 -15.745  1.00  0.230          H  
ATOM  24382  HA  SER D1551     -12.801 -36.408 -14.930  1.00  0.200          H  
ATOM  24383 1HB  SER D1551     -14.622 -37.050 -16.366  1.00  0.300          H  
ATOM  24384 2HB  SER D1551     -13.134 -37.596 -17.066  1.00  0.300          H  
ATOM  24385  HG  SER D1551     -13.542 -39.599 -16.646  1.00  0.300          H  
ATOM  24386  N   ILE D1552     -14.990 -36.822 -13.810  1.00  0.150          N  
ATOM  24387  CA  ILE D1552     -16.101 -36.901 -12.887  1.00  0.180          C  
ATOM  24388  C   ILE D1552     -17.043 -38.025 -13.287  1.00  0.240          C  
ATOM  24389  O   ILE D1552     -17.619 -38.690 -12.432  1.00  0.310          O  
ATOM  24390  CB  ILE D1552     -16.820 -35.533 -12.812  1.00  0.240          C  
ATOM  24391  CG1 ILE D1552     -17.651 -35.478 -11.561  1.00  0.240          C  
ATOM  24392  CG2 ILE D1552     -17.708 -35.273 -14.070  1.00  0.240          C  
ATOM  24393  CD1 ILE D1552     -18.168 -34.101 -11.229  1.00  0.240          C  
ATOM  24394  H   ILE D1552     -14.886 -35.994 -14.392  1.00  0.180          H  
ATOM  24395  HA  ILE D1552     -15.716 -37.136 -11.899  1.00  0.220          H  
ATOM  24396  HB  ILE D1552     -16.066 -34.749 -12.754  1.00  0.290          H  
ATOM  24397 1HG1 ILE D1552     -18.457 -36.154 -11.675  1.00  0.290          H  
ATOM  24398 2HG1 ILE D1552     -17.046 -35.828 -10.726  1.00  0.290          H  
ATOM  24399 1HG2 ILE D1552     -18.167 -34.304 -14.018  1.00  0.290          H  
ATOM  24400 2HG2 ILE D1552     -17.091 -35.304 -14.956  1.00  0.290          H  
ATOM  24401 3HG2 ILE D1552     -18.492 -36.020 -14.149  1.00  0.290          H  
ATOM  24402 1HD1 ILE D1552     -18.744 -34.146 -10.337  1.00  0.290          H  
ATOM  24403 2HD1 ILE D1552     -17.328 -33.431 -11.094  1.00  0.290          H  
ATOM  24404 3HD1 ILE D1552     -18.788 -33.735 -12.002  1.00  0.290          H  
ATOM  24405  N   TYR D1553     -17.158 -38.268 -14.592  1.00  0.230          N  
ATOM  24406  CA  TYR D1553     -18.028 -39.297 -15.119  1.00  0.280          C  
ATOM  24407  C   TYR D1553     -17.457 -40.694 -14.841  1.00  0.310          C  
ATOM  24408  O   TYR D1553     -18.205 -41.663 -14.692  1.00  0.480          O  
ATOM  24409  CB  TYR D1553     -18.222 -39.031 -16.607  1.00  0.370          C  
ATOM  24410  CG  TYR D1553     -18.902 -37.691 -16.836  1.00  0.370          C  
ATOM  24411  CD1 TYR D1553     -18.176 -36.618 -17.361  1.00  0.370          C  
ATOM  24412  CD2 TYR D1553     -20.227 -37.516 -16.491  1.00  0.370          C  
ATOM  24413  CE1 TYR D1553     -18.785 -35.390 -17.535  1.00  0.370          C  
ATOM  24414  CE2 TYR D1553     -20.833 -36.288 -16.658  1.00  0.370          C  
ATOM  24415  CZ  TYR D1553     -20.125 -35.230 -17.176  1.00  0.370          C  
ATOM  24416  OH  TYR D1553     -20.748 -34.016 -17.336  1.00  0.370          O  
ATOM  24417  H   TYR D1553     -16.663 -37.682 -15.250  1.00  0.280          H  
ATOM  24418  HA  TYR D1553     -18.988 -39.234 -14.614  1.00  0.340          H  
ATOM  24419 1HB  TYR D1553     -17.254 -39.029 -17.117  1.00  0.450          H  
ATOM  24420 2HB  TYR D1553     -18.839 -39.811 -17.046  1.00  0.450          H  
ATOM  24421  HD1 TYR D1553     -17.127 -36.743 -17.637  1.00  0.450          H  
ATOM  24422  HD2 TYR D1553     -20.794 -38.346 -16.079  1.00  0.450          H  
ATOM  24423  HE1 TYR D1553     -18.217 -34.556 -17.948  1.00  0.450          H  
ATOM  24424  HE2 TYR D1553     -21.879 -36.158 -16.377  1.00  0.450          H  
ATOM  24425  HH  TYR D1553     -21.650 -34.075 -17.016  1.00  0.450          H  
ATOM  24426  N   LYS D1554     -16.129 -40.789 -14.740  1.00  0.220          N  
ATOM  24427  CA  LYS D1554     -15.468 -42.042 -14.409  1.00  0.290          C  
ATOM  24428  C   LYS D1554     -15.415 -42.248 -12.890  1.00  0.240          C  
ATOM  24429  O   LYS D1554     -15.772 -43.315 -12.391  1.00  0.230          O  
ATOM  24430  CB  LYS D1554     -14.050 -42.083 -14.971  1.00  0.380          C  
ATOM  24431  CG  LYS D1554     -13.331 -43.386 -14.705  1.00  0.380          C  
ATOM  24432  CD  LYS D1554     -11.974 -43.418 -15.372  1.00  0.380          C  
ATOM  24433  CE  LYS D1554     -11.228 -44.699 -15.017  1.00  0.380          C  
ATOM  24434  NZ  LYS D1554      -9.871 -44.720 -15.606  1.00  0.380          N  
ATOM  24435  H   LYS D1554     -15.550 -39.977 -14.944  1.00  0.260          H  
ATOM  24436  HA  LYS D1554     -16.041 -42.863 -14.837  1.00  0.350          H  
ATOM  24437 1HB  LYS D1554     -14.067 -41.902 -16.041  1.00  0.450          H  
ATOM  24438 2HB  LYS D1554     -13.461 -41.281 -14.519  1.00  0.450          H  
ATOM  24439 1HG  LYS D1554     -13.192 -43.525 -13.632  1.00  0.450          H  
ATOM  24440 2HG  LYS D1554     -13.935 -44.212 -15.085  1.00  0.450          H  
ATOM  24441 1HD  LYS D1554     -12.095 -43.352 -16.455  1.00  0.450          H  
ATOM  24442 2HD  LYS D1554     -11.386 -42.555 -15.045  1.00  0.450          H  
ATOM  24443 1HE  LYS D1554     -11.133 -44.749 -13.934  1.00  0.450          H  
ATOM  24444 2HE  LYS D1554     -11.794 -45.567 -15.370  1.00  0.450          H  
ATOM  24445 1HZ  LYS D1554      -9.385 -45.565 -15.327  1.00  0.450          H  
ATOM  24446 2HZ  LYS D1554      -9.912 -44.678 -16.613  1.00  0.450          H  
ATOM  24447 3HZ  LYS D1554      -9.343 -43.888 -15.258  1.00  0.450          H  
ATOM  24448  N   LEU D1555     -14.997 -41.217 -12.150  1.00  0.250          N  
ATOM  24449  CA  LEU D1555     -14.800 -41.285 -10.704  1.00  0.250          C  
ATOM  24450  C   LEU D1555     -16.106 -41.542  -9.968  1.00  0.210          C  
ATOM  24451  O   LEU D1555     -16.130 -42.237  -8.950  1.00  0.290          O  
ATOM  24452  CB  LEU D1555     -14.160 -39.966 -10.226  1.00  0.350          C  
ATOM  24453  CG  LEU D1555     -12.570 -39.876 -10.197  1.00  0.350          C  
ATOM  24454  CD1 LEU D1555     -12.048 -40.623  -9.019  1.00  0.350          C  
ATOM  24455  CD2 LEU D1555     -11.938 -40.458 -11.502  1.00  0.350          C  
ATOM  24456  H   LEU D1555     -14.739 -40.351 -12.618  1.00  0.300          H  
ATOM  24457  HA  LEU D1555     -14.134 -42.115 -10.489  1.00  0.300          H  
ATOM  24458 1HB  LEU D1555     -14.517 -39.161 -10.860  1.00  0.420          H  
ATOM  24459 2HB  LEU D1555     -14.513 -39.772  -9.216  1.00  0.420          H  
ATOM  24460  HG  LEU D1555     -12.271 -38.844 -10.096  1.00  0.420          H  
ATOM  24461 1HD1 LEU D1555     -10.960 -40.525  -9.012  1.00  0.420          H  
ATOM  24462 2HD1 LEU D1555     -12.454 -40.200  -8.106  1.00  0.420          H  
ATOM  24463 3HD1 LEU D1555     -12.312 -41.679  -9.070  1.00  0.420          H  
ATOM  24464 1HD2 LEU D1555     -10.854 -40.373 -11.439  1.00  0.420          H  
ATOM  24465 2HD2 LEU D1555     -12.197 -41.504 -11.621  1.00  0.420          H  
ATOM  24466 3HD2 LEU D1555     -12.269 -39.920 -12.356  1.00  0.420          H  
ATOM  24467  N   LEU D1556     -17.209 -41.038 -10.507  1.00  0.120          N  
ATOM  24468  CA  LEU D1556     -18.508 -41.257  -9.919  1.00  0.130          C  
ATOM  24469  C   LEU D1556     -19.242 -42.371 -10.635  1.00  0.310          C  
ATOM  24470  O   LEU D1556     -20.437 -42.535 -10.441  1.00  0.710          O  
ATOM  24471  CB  LEU D1556     -19.363 -39.993  -9.991  1.00  0.180          C  
ATOM  24472  CG  LEU D1556     -18.816 -38.765  -9.287  1.00  0.180          C  
ATOM  24473  CD1 LEU D1556     -19.757 -37.631  -9.510  1.00  0.180          C  
ATOM  24474  CD2 LEU D1556     -18.658 -39.042  -7.835  1.00  0.180          C  
ATOM  24475  H   LEU D1556     -17.157 -40.440 -11.335  1.00  0.140          H  
ATOM  24476  HA  LEU D1556     -18.382 -41.572  -8.889  1.00  0.160          H  
ATOM  24477 1HB  LEU D1556     -19.513 -39.740 -11.041  1.00  0.210          H  
ATOM  24478 2HB  LEU D1556     -20.334 -40.215  -9.551  1.00  0.210          H  
ATOM  24479  HG  LEU D1556     -17.850 -38.494  -9.722  1.00  0.210          H  
ATOM  24480 1HD1 LEU D1556     -19.382 -36.729  -9.039  1.00  0.210          H  
ATOM  24481 2HD1 LEU D1556     -19.851 -37.476 -10.560  1.00  0.210          H  
ATOM  24482 3HD1 LEU D1556     -20.717 -37.869  -9.099  1.00  0.210          H  
ATOM  24483 1HD2 LEU D1556     -18.278 -38.160  -7.344  1.00  0.210          H  
ATOM  24484 2HD2 LEU D1556     -19.622 -39.317  -7.419  1.00  0.210          H  
ATOM  24485 3HD2 LEU D1556     -17.968 -39.846  -7.672  1.00  0.210          H  
ATOM  24486  N   TRP D1557     -18.572 -43.150 -11.482  1.00  0.090          N  
ATOM  24487  CA  TRP D1557     -19.277 -44.175 -12.241  1.00  0.250          C  
ATOM  24488  C   TRP D1557     -20.145 -45.028 -11.344  1.00  0.190          C  
ATOM  24489  O   TRP D1557     -21.360 -45.114 -11.530  1.00  0.300          O  
ATOM  24490  CB  TRP D1557     -18.258 -45.071 -12.948  1.00  0.290          C  
ATOM  24491  CG  TRP D1557     -18.820 -46.182 -13.751  1.00  0.290          C  
ATOM  24492  CD1 TRP D1557     -18.957 -47.488 -13.386  1.00  0.290          C  
ATOM  24493  CD2 TRP D1557     -19.296 -46.092 -15.100  1.00  0.290          C  
ATOM  24494  NE1 TRP D1557     -19.491 -48.206 -14.418  1.00  0.290          N  
ATOM  24495  CE2 TRP D1557     -19.696 -47.373 -15.478  1.00  0.290          C  
ATOM  24496  CE3 TRP D1557     -19.407 -45.043 -16.009  1.00  0.290          C  
ATOM  24497  CZ2 TRP D1557     -20.194 -47.639 -16.735  1.00  0.290          C  
ATOM  24498  CZ3 TRP D1557     -19.903 -45.305 -17.270  1.00  0.290          C  
ATOM  24499  CH2 TRP D1557     -20.280 -46.568 -17.627  1.00  0.290          C  
ATOM  24500  H   TRP D1557     -17.567 -43.040 -11.628  1.00  0.110          H  
ATOM  24501  HA  TRP D1557     -19.906 -43.688 -12.987  1.00  0.300          H  
ATOM  24502 1HB  TRP D1557     -17.672 -44.456 -13.626  1.00  0.340          H  
ATOM  24503 2HB  TRP D1557     -17.564 -45.487 -12.221  1.00  0.340          H  
ATOM  24504  HD1 TRP D1557     -18.682 -47.906 -12.417  1.00  0.340          H  
ATOM  24505  HE1 TRP D1557     -19.693 -49.202 -14.393  1.00  0.340          H  
ATOM  24506  HE3 TRP D1557     -19.102 -44.031 -15.728  1.00  0.340          H  
ATOM  24507  HZ2 TRP D1557     -20.507 -48.640 -17.037  1.00  0.340          H  
ATOM  24508  HZ3 TRP D1557     -19.979 -44.477 -17.975  1.00  0.340          H  
ATOM  24509  HH2 TRP D1557     -20.661 -46.738 -18.629  1.00  0.340          H  
ATOM  24510  N   ARG D1558     -19.541 -45.626 -10.326  1.00  0.230          N  
ATOM  24511  CA  ARG D1558     -20.309 -46.510  -9.487  1.00  0.220          C  
ATOM  24512  C   ARG D1558     -21.252 -45.738  -8.586  1.00  0.240          C  
ATOM  24513  O   ARG D1558     -22.402 -46.142  -8.414  1.00  0.320          O  
ATOM  24514  CB  ARG D1558     -19.386 -47.375  -8.657  1.00  0.310          C  
ATOM  24515  CG  ARG D1558     -20.046 -48.388  -7.731  1.00  0.310          C  
ATOM  24516  CD  ARG D1558     -20.821 -49.412  -8.462  1.00  0.310          C  
ATOM  24517  NE  ARG D1558     -21.401 -50.374  -7.556  1.00  0.310          N  
ATOM  24518  CZ  ARG D1558     -22.328 -51.293  -7.887  1.00  0.310          C  
ATOM  24519  NH1 ARG D1558     -22.768 -51.386  -9.129  1.00  0.310          N  
ATOM  24520  NH2 ARG D1558     -22.795 -52.106  -6.956  1.00  0.310          N  
ATOM  24521  H   ARG D1558     -18.549 -45.483 -10.185  1.00  0.280          H  
ATOM  24522  HA  ARG D1558     -20.899 -47.152 -10.141  1.00  0.260          H  
ATOM  24523 1HB  ARG D1558     -18.749 -47.931  -9.325  1.00  0.370          H  
ATOM  24524 2HB  ARG D1558     -18.757 -46.735  -8.066  1.00  0.370          H  
ATOM  24525 1HG  ARG D1558     -19.277 -48.904  -7.160  1.00  0.370          H  
ATOM  24526 2HG  ARG D1558     -20.713 -47.883  -7.048  1.00  0.370          H  
ATOM  24527 1HD  ARG D1558     -21.635 -48.937  -9.001  1.00  0.370          H  
ATOM  24528 2HD  ARG D1558     -20.167 -49.940  -9.161  1.00  0.370          H  
ATOM  24529  HE  ARG D1558     -21.101 -50.343  -6.587  1.00  0.370          H  
ATOM  24530 1HH1 ARG D1558     -22.410 -50.770  -9.846  1.00  0.370          H  
ATOM  24531 2HH1 ARG D1558     -23.463 -52.079  -9.370  1.00  0.370          H  
ATOM  24532 1HH2 ARG D1558     -22.457 -52.031  -6.005  1.00  0.370          H  
ATOM  24533 2HH2 ARG D1558     -23.490 -52.797  -7.188  1.00  0.370          H  
ATOM  24534  N   GLU D1559     -20.776 -44.645  -7.992  1.00  0.210          N  
ATOM  24535  CA  GLU D1559     -21.604 -43.894  -7.059  1.00  0.250          C  
ATOM  24536  C   GLU D1559     -22.861 -43.347  -7.726  1.00  0.240          C  
ATOM  24537  O   GLU D1559     -23.936 -43.366  -7.124  1.00  0.280          O  
ATOM  24538  CB  GLU D1559     -20.817 -42.770  -6.401  1.00  0.330          C  
ATOM  24539  CG  GLU D1559     -21.560 -42.114  -5.249  1.00  0.330          C  
ATOM  24540  CD  GLU D1559     -20.804 -40.999  -4.638  1.00  0.330          C  
ATOM  24541  OE1 GLU D1559     -19.663 -40.841  -4.979  1.00  0.330          O  
ATOM  24542  OE2 GLU D1559     -21.356 -40.300  -3.829  1.00  0.330          O  
ATOM  24543  H   GLU D1559     -19.828 -44.355  -8.178  1.00  0.250          H  
ATOM  24544  HA  GLU D1559     -21.940 -44.567  -6.290  1.00  0.300          H  
ATOM  24545 1HB  GLU D1559     -19.873 -43.152  -6.019  1.00  0.400          H  
ATOM  24546 2HB  GLU D1559     -20.581 -42.007  -7.145  1.00  0.400          H  
ATOM  24547 1HG  GLU D1559     -22.532 -41.793  -5.551  1.00  0.400          H  
ATOM  24548 2HG  GLU D1559     -21.710 -42.877  -4.486  1.00  0.400          H  
ATOM  24549  N   LEU D1560     -22.733 -42.883  -8.968  1.00  0.230          N  
ATOM  24550  CA  LEU D1560     -23.835 -42.344  -9.746  1.00  0.240          C  
ATOM  24551  C   LEU D1560     -24.833 -43.437  -9.999  1.00  0.270          C  
ATOM  24552  O   LEU D1560     -26.034 -43.241  -9.795  1.00  0.300          O  
ATOM  24553  CB  LEU D1560     -23.299 -41.779 -11.082  1.00  0.330          C  
ATOM  24554  CG  LEU D1560     -24.272 -41.084 -12.124  1.00  0.330          C  
ATOM  24555  CD1 LEU D1560     -24.954 -42.135 -13.011  1.00  0.330          C  
ATOM  24556  CD2 LEU D1560     -25.316 -40.229 -11.426  1.00  0.330          C  
ATOM  24557  H   LEU D1560     -21.817 -42.880  -9.400  1.00  0.280          H  
ATOM  24558  HA  LEU D1560     -24.315 -41.557  -9.173  1.00  0.290          H  
ATOM  24559 1HB  LEU D1560     -22.523 -41.059 -10.849  1.00  0.400          H  
ATOM  24560 2HB  LEU D1560     -22.814 -42.606 -11.608  1.00  0.400          H  
ATOM  24561  HG  LEU D1560     -23.676 -40.459 -12.767  1.00  0.400          H  
ATOM  24562 1HD1 LEU D1560     -25.579 -41.632 -13.746  1.00  0.400          H  
ATOM  24563 2HD1 LEU D1560     -24.194 -42.725 -13.527  1.00  0.400          H  
ATOM  24564 3HD1 LEU D1560     -25.567 -42.788 -12.433  1.00  0.400          H  
ATOM  24565 1HD2 LEU D1560     -25.925 -39.762 -12.188  1.00  0.400          H  
ATOM  24566 2HD2 LEU D1560     -25.952 -40.829 -10.778  1.00  0.400          H  
ATOM  24567 3HD2 LEU D1560     -24.829 -39.471 -10.845  1.00  0.400          H  
ATOM  24568  N   LEU D1561     -24.360 -44.588 -10.464  1.00  0.290          N  
ATOM  24569  CA  LEU D1561     -25.261 -45.673 -10.758  1.00  0.390          C  
ATOM  24570  C   LEU D1561     -25.958 -46.144  -9.472  1.00  0.420          C  
ATOM  24571  O   LEU D1561     -27.152 -46.464  -9.495  1.00  0.480          O  
ATOM  24572  CB  LEU D1561     -24.453 -46.777 -11.451  1.00  0.510          C  
ATOM  24573  CG  LEU D1561     -23.892 -46.381 -12.902  1.00  0.510          C  
ATOM  24574  CD1 LEU D1561     -22.906 -47.458 -13.397  1.00  0.510          C  
ATOM  24575  CD2 LEU D1561     -25.024 -46.215 -13.885  1.00  0.510          C  
ATOM  24576  H   LEU D1561     -23.357 -44.714 -10.646  1.00  0.350          H  
ATOM  24577  HA  LEU D1561     -26.032 -45.309 -11.423  1.00  0.470          H  
ATOM  24578 1HB  LEU D1561     -23.598 -47.022 -10.819  1.00  0.610          H  
ATOM  24579 2HB  LEU D1561     -25.080 -47.662 -11.555  1.00  0.610          H  
ATOM  24580  HG  LEU D1561     -23.358 -45.438 -12.836  1.00  0.610          H  
ATOM  24581 1HD1 LEU D1561     -22.514 -47.170 -14.368  1.00  0.610          H  
ATOM  24582 2HD1 LEU D1561     -22.078 -47.538 -12.691  1.00  0.610          H  
ATOM  24583 3HD1 LEU D1561     -23.395 -48.416 -13.479  1.00  0.610          H  
ATOM  24584 1HD2 LEU D1561     -24.614 -45.943 -14.854  1.00  0.610          H  
ATOM  24585 2HD2 LEU D1561     -25.546 -47.139 -13.967  1.00  0.610          H  
ATOM  24586 3HD2 LEU D1561     -25.701 -45.445 -13.572  1.00  0.610          H  
ATOM  24587  N   CYS D1562     -25.232 -46.152  -8.338  1.00  0.400          N  
ATOM  24588  CA  CYS D1562     -25.817 -46.556  -7.061  1.00  0.450          C  
ATOM  24589  C   CYS D1562     -26.905 -45.562  -6.640  1.00  0.430          C  
ATOM  24590  O   CYS D1562     -27.978 -45.971  -6.177  1.00  0.480          O  
ATOM  24591  CB  CYS D1562     -24.753 -46.609  -5.958  1.00  0.610          C  
ATOM  24592  SG  CYS D1562     -23.534 -47.933  -6.145  1.00  0.610          S  
ATOM  24593  H   CYS D1562     -24.241 -45.910  -8.382  1.00  0.480          H  
ATOM  24594  HA  CYS D1562     -26.258 -47.544  -7.176  1.00  0.540          H  
ATOM  24595 1HB  CYS D1562     -24.218 -45.663  -5.932  1.00  0.730          H  
ATOM  24596 2HB  CYS D1562     -25.240 -46.734  -4.994  1.00  0.730          H  
ATOM  24597  HG  CYS D1562     -22.921 -47.367  -7.221  1.00  0.730          H  
ATOM  24598  N   PHE D1563     -26.622 -44.259  -6.818  1.00  0.370          N  
ATOM  24599  CA  PHE D1563     -27.528 -43.164  -6.496  1.00  0.350          C  
ATOM  24600  C   PHE D1563     -28.813 -43.346  -7.310  1.00  0.360          C  
ATOM  24601  O   PHE D1563     -29.917 -43.298  -6.758  1.00  0.390          O  
ATOM  24602  CB  PHE D1563     -26.840 -41.817  -6.808  1.00  0.500          C  
ATOM  24603  CG  PHE D1563     -27.575 -40.565  -6.431  1.00  0.500          C  
ATOM  24604  CD1 PHE D1563     -27.456 -40.048  -5.136  1.00  0.500          C  
ATOM  24605  CD2 PHE D1563     -28.368 -39.896  -7.338  1.00  0.500          C  
ATOM  24606  CE1 PHE D1563     -28.114 -38.895  -4.778  1.00  0.500          C  
ATOM  24607  CE2 PHE D1563     -29.031 -38.741  -6.972  1.00  0.500          C  
ATOM  24608  CZ  PHE D1563     -28.897 -38.244  -5.687  1.00  0.500          C  
ATOM  24609  H   PHE D1563     -25.689 -44.008  -7.153  1.00  0.440          H  
ATOM  24610  HA  PHE D1563     -27.775 -43.206  -5.435  1.00  0.420          H  
ATOM  24611 1HB  PHE D1563     -25.868 -41.796  -6.316  1.00  0.600          H  
ATOM  24612 2HB  PHE D1563     -26.641 -41.765  -7.871  1.00  0.600          H  
ATOM  24613  HD1 PHE D1563     -26.829 -40.566  -4.409  1.00  0.600          H  
ATOM  24614  HD2 PHE D1563     -28.468 -40.293  -8.348  1.00  0.600          H  
ATOM  24615  HE1 PHE D1563     -28.018 -38.501  -3.775  1.00  0.600          H  
ATOM  24616  HE2 PHE D1563     -29.660 -38.220  -7.698  1.00  0.600          H  
ATOM  24617  HZ  PHE D1563     -29.414 -37.338  -5.390  1.00  0.600          H  
ATOM  24618  N   LEU D1564     -28.672 -43.590  -8.631  1.00  0.350          N  
ATOM  24619  CA  LEU D1564     -29.837 -43.804  -9.487  1.00  0.380          C  
ATOM  24620  C   LEU D1564     -30.626 -45.016  -9.044  1.00  0.410          C  
ATOM  24621  O   LEU D1564     -31.855 -44.966  -9.009  1.00  0.370          O  
ATOM  24622  CB  LEU D1564     -29.420 -44.036 -10.950  1.00  0.520          C  
ATOM  24623  CG  LEU D1564     -28.873 -42.857 -11.733  1.00  0.520          C  
ATOM  24624  CD1 LEU D1564     -28.307 -43.361 -13.037  1.00  0.520          C  
ATOM  24625  CD2 LEU D1564     -29.986 -41.890 -12.031  1.00  0.520          C  
ATOM  24626  H   LEU D1564     -27.733 -43.602  -9.041  1.00  0.420          H  
ATOM  24627  HA  LEU D1564     -30.484 -42.936  -9.408  1.00  0.460          H  
ATOM  24628 1HB  LEU D1564     -28.657 -44.814 -10.962  1.00  0.620          H  
ATOM  24629 2HB  LEU D1564     -30.281 -44.405 -11.497  1.00  0.620          H  
ATOM  24630  HG  LEU D1564     -28.083 -42.363 -11.165  1.00  0.620          H  
ATOM  24631 1HD1 LEU D1564     -27.915 -42.525 -13.613  1.00  0.620          H  
ATOM  24632 2HD1 LEU D1564     -27.512 -44.064 -12.836  1.00  0.620          H  
ATOM  24633 3HD1 LEU D1564     -29.094 -43.853 -13.607  1.00  0.620          H  
ATOM  24634 1HD2 LEU D1564     -29.577 -41.076 -12.608  1.00  0.620          H  
ATOM  24635 2HD2 LEU D1564     -30.764 -42.394 -12.611  1.00  0.620          H  
ATOM  24636 3HD2 LEU D1564     -30.419 -41.505 -11.118  1.00  0.620          H  
ATOM  24637  N   GLY D1565     -29.928 -46.087  -8.671  1.00  0.470          N  
ATOM  24638  CA  GLY D1565     -30.556 -47.306  -8.206  1.00  0.510          C  
ATOM  24639  C   GLY D1565     -31.474 -47.024  -7.026  1.00  0.480          C  
ATOM  24640  O   GLY D1565     -32.652 -47.405  -7.032  1.00  0.480          O  
ATOM  24641  H   GLY D1565     -28.908 -46.080  -8.768  1.00  0.560          H  
ATOM  24642 1HA  GLY D1565     -31.113 -47.770  -9.013  1.00  0.610          H  
ATOM  24643 2HA  GLY D1565     -29.776 -48.006  -7.902  1.00  0.610          H  
ATOM  24644  N   LEU D1566     -30.932 -46.360  -6.004  1.00  0.460          N  
ATOM  24645  CA  LEU D1566     -31.703 -46.049  -4.812  1.00  0.430          C  
ATOM  24646  C   LEU D1566     -32.878 -45.128  -5.124  1.00  0.360          C  
ATOM  24647  O   LEU D1566     -33.991 -45.347  -4.623  1.00  0.300          O  
ATOM  24648  CB  LEU D1566     -30.780 -45.381  -3.791  1.00  0.610          C  
ATOM  24649  CG  LEU D1566     -29.675 -46.281  -3.163  1.00  0.610          C  
ATOM  24650  CD1 LEU D1566     -28.705 -45.403  -2.389  1.00  0.610          C  
ATOM  24651  CD2 LEU D1566     -30.299 -47.319  -2.228  1.00  0.610          C  
ATOM  24652  H   LEU D1566     -29.945 -46.083  -6.073  1.00  0.550          H  
ATOM  24653  HA  LEU D1566     -32.104 -46.975  -4.414  1.00  0.520          H  
ATOM  24654 1HB  LEU D1566     -30.277 -44.548  -4.288  1.00  0.740          H  
ATOM  24655 2HB  LEU D1566     -31.393 -44.985  -2.986  1.00  0.740          H  
ATOM  24656  HG  LEU D1566     -29.122 -46.786  -3.956  1.00  0.740          H  
ATOM  24657 1HD1 LEU D1566     -27.919 -46.023  -1.959  1.00  0.740          H  
ATOM  24658 2HD1 LEU D1566     -28.260 -44.673  -3.067  1.00  0.740          H  
ATOM  24659 3HD1 LEU D1566     -29.232 -44.887  -1.592  1.00  0.740          H  
ATOM  24660 1HD2 LEU D1566     -29.508 -47.930  -1.795  1.00  0.740          H  
ATOM  24661 2HD2 LEU D1566     -30.842 -46.812  -1.429  1.00  0.740          H  
ATOM  24662 3HD2 LEU D1566     -30.981 -47.962  -2.772  1.00  0.740          H  
ATOM  24663  N   TYR D1567     -32.653 -44.121  -5.980  1.00  0.350          N  
ATOM  24664  CA  TYR D1567     -33.704 -43.182  -6.335  1.00  0.290          C  
ATOM  24665  C   TYR D1567     -34.869 -43.938  -6.969  1.00  0.280          C  
ATOM  24666  O   TYR D1567     -36.036 -43.733  -6.600  1.00  0.250          O  
ATOM  24667  CB  TYR D1567     -33.196 -42.108  -7.307  1.00  0.430          C  
ATOM  24668  CG  TYR D1567     -34.251 -41.067  -7.623  1.00  0.430          C  
ATOM  24669  CD1 TYR D1567     -34.397 -39.973  -6.774  1.00  0.430          C  
ATOM  24670  CD2 TYR D1567     -35.098 -41.214  -8.715  1.00  0.430          C  
ATOM  24671  CE1 TYR D1567     -35.377 -39.038  -7.015  1.00  0.430          C  
ATOM  24672  CE2 TYR D1567     -36.080 -40.274  -8.949  1.00  0.430          C  
ATOM  24673  CZ  TYR D1567     -36.220 -39.196  -8.103  1.00  0.430          C  
ATOM  24674  OH  TYR D1567     -37.206 -38.289  -8.343  1.00  0.430          O  
ATOM  24675  H   TYR D1567     -31.710 -43.974  -6.359  1.00  0.420          H  
ATOM  24676  HA  TYR D1567     -34.064 -42.701  -5.426  1.00  0.350          H  
ATOM  24677 1HB  TYR D1567     -32.326 -41.608  -6.887  1.00  0.520          H  
ATOM  24678 2HB  TYR D1567     -32.883 -42.576  -8.240  1.00  0.520          H  
ATOM  24679  HD1 TYR D1567     -33.742 -39.861  -5.911  1.00  0.520          H  
ATOM  24680  HD2 TYR D1567     -34.995 -42.072  -9.379  1.00  0.520          H  
ATOM  24681  HE1 TYR D1567     -35.492 -38.191  -6.348  1.00  0.520          H  
ATOM  24682  HE2 TYR D1567     -36.752 -40.389  -9.799  1.00  0.520          H  
ATOM  24683  HH  TYR D1567     -37.203 -37.577  -7.665  1.00  0.520          H  
ATOM  24684  N   MET D1568     -34.546 -44.796  -7.952  1.00  0.310          N  
ATOM  24685  CA  MET D1568     -35.541 -45.575  -8.663  1.00  0.310          C  
ATOM  24686  C   MET D1568     -36.286 -46.525  -7.751  1.00  0.350          C  
ATOM  24687  O   MET D1568     -37.493 -46.686  -7.908  1.00  0.360          O  
ATOM  24688  CB  MET D1568     -34.893 -46.362  -9.792  1.00  0.430          C  
ATOM  24689  CG  MET D1568     -34.436 -45.527 -10.988  1.00  0.430          C  
ATOM  24690  SD  MET D1568     -33.869 -46.546 -12.368  1.00  0.430          S  
ATOM  24691  CE  MET D1568     -32.273 -47.110 -11.761  1.00  0.430          C  
ATOM  24692  H   MET D1568     -33.561 -44.904  -8.215  1.00  0.370          H  
ATOM  24693  HA  MET D1568     -36.264 -44.887  -9.094  1.00  0.370          H  
ATOM  24694 1HB  MET D1568     -34.021 -46.869  -9.385  1.00  0.520          H  
ATOM  24695 2HB  MET D1568     -35.582 -47.128 -10.147  1.00  0.520          H  
ATOM  24696 1HG  MET D1568     -35.269 -44.917 -11.331  1.00  0.520          H  
ATOM  24697 2HG  MET D1568     -33.633 -44.860 -10.697  1.00  0.520          H  
ATOM  24698 1HE  MET D1568     -31.803 -47.748 -12.492  1.00  0.520          H  
ATOM  24699 2HE  MET D1568     -31.637 -46.259 -11.570  1.00  0.520          H  
ATOM  24700 3HE  MET D1568     -32.412 -47.669 -10.854  1.00  0.520          H  
ATOM  24701  N   ALA D1569     -35.599 -47.165  -6.798  1.00  0.370          N  
ATOM  24702  CA  ALA D1569     -36.286 -48.083  -5.901  1.00  0.420          C  
ATOM  24703  C   ALA D1569     -37.374 -47.372  -5.094  1.00  0.390          C  
ATOM  24704  O   ALA D1569     -38.489 -47.891  -4.944  1.00  0.410          O  
ATOM  24705  CB  ALA D1569     -35.283 -48.718  -4.957  1.00  0.570          C  
ATOM  24706  H   ALA D1569     -34.579 -47.056  -6.741  1.00  0.440          H  
ATOM  24707  HA  ALA D1569     -36.758 -48.856  -6.505  1.00  0.500          H  
ATOM  24708 1HB  ALA D1569     -35.791 -49.423  -4.303  1.00  0.680          H  
ATOM  24709 2HB  ALA D1569     -34.521 -49.237  -5.537  1.00  0.680          H  
ATOM  24710 3HB  ALA D1569     -34.811 -47.937  -4.357  1.00  0.680          H  
ATOM  24711  N   LEU D1570     -37.062 -46.170  -4.597  1.00  0.350          N  
ATOM  24712  CA  LEU D1570     -38.031 -45.394  -3.827  1.00  0.340          C  
ATOM  24713  C   LEU D1570     -39.218 -44.961  -4.683  1.00  0.330          C  
ATOM  24714  O   LEU D1570     -40.381 -45.072  -4.256  1.00  0.360          O  
ATOM  24715  CB  LEU D1570     -37.327 -44.156  -3.264  1.00  0.480          C  
ATOM  24716  CG  LEU D1570     -36.296 -44.354  -2.126  1.00  0.480          C  
ATOM  24717  CD1 LEU D1570     -35.512 -43.063  -1.956  1.00  0.480          C  
ATOM  24718  CD2 LEU D1570     -37.022 -44.668  -0.811  1.00  0.480          C  
ATOM  24719  H   LEU D1570     -36.103 -45.818  -4.721  1.00  0.420          H  
ATOM  24720  HA  LEU D1570     -38.404 -46.016  -3.020  1.00  0.410          H  
ATOM  24721 1HB  LEU D1570     -36.775 -43.724  -4.083  1.00  0.580          H  
ATOM  24722 2HB  LEU D1570     -38.074 -43.440  -2.937  1.00  0.580          H  
ATOM  24723  HG  LEU D1570     -35.605 -45.161  -2.383  1.00  0.580          H  
ATOM  24724 1HD1 LEU D1570     -34.780 -43.169  -1.160  1.00  0.580          H  
ATOM  24725 2HD1 LEU D1570     -34.997 -42.826  -2.890  1.00  0.580          H  
ATOM  24726 3HD1 LEU D1570     -36.197 -42.279  -1.718  1.00  0.580          H  
ATOM  24727 1HD2 LEU D1570     -36.287 -44.786  -0.014  1.00  0.580          H  
ATOM  24728 2HD2 LEU D1570     -37.694 -43.849  -0.561  1.00  0.580          H  
ATOM  24729 3HD2 LEU D1570     -37.593 -45.588  -0.907  1.00  0.580          H  
ATOM  24730  N   SER D1571     -38.917 -44.515  -5.907  1.00  0.280          N  
ATOM  24731  CA  SER D1571     -39.919 -44.053  -6.855  1.00  0.270          C  
ATOM  24732  C   SER D1571     -40.843 -45.171  -7.268  1.00  0.280          C  
ATOM  24733  O   SER D1571     -42.072 -45.022  -7.258  1.00  0.280          O  
ATOM  24734  CB  SER D1571     -39.233 -43.489  -8.088  1.00  0.380          C  
ATOM  24735  OG  SER D1571     -40.161 -43.054  -9.045  1.00  0.380          O  
ATOM  24736  H   SER D1571     -37.934 -44.431  -6.180  1.00  0.340          H  
ATOM  24737  HA  SER D1571     -40.515 -43.275  -6.380  1.00  0.320          H  
ATOM  24738 1HB  SER D1571     -38.583 -42.662  -7.801  1.00  0.460          H  
ATOM  24739 2HB  SER D1571     -38.597 -44.253  -8.520  1.00  0.460          H  
ATOM  24740  HG  SER D1571     -39.635 -42.755  -9.789  1.00  0.460          H  
ATOM  24741  N   ALA D1572     -40.252 -46.303  -7.649  1.00  0.310          N  
ATOM  24742  CA  ALA D1572     -41.003 -47.448  -8.096  1.00  0.340          C  
ATOM  24743  C   ALA D1572     -41.911 -47.969  -7.011  1.00  0.350          C  
ATOM  24744  O   ALA D1572     -43.055 -48.325  -7.293  1.00  0.360          O  
ATOM  24745  CB  ALA D1572     -40.062 -48.540  -8.543  1.00  0.460          C  
ATOM  24746  H   ALA D1572     -39.235 -46.361  -7.644  1.00  0.370          H  
ATOM  24747  HA  ALA D1572     -41.618 -47.135  -8.937  1.00  0.410          H  
ATOM  24748 1HB  ALA D1572     -40.632 -49.392  -8.903  1.00  0.560          H  
ATOM  24749 2HB  ALA D1572     -39.422 -48.161  -9.339  1.00  0.560          H  
ATOM  24750 3HB  ALA D1572     -39.442 -48.844  -7.695  1.00  0.560          H  
ATOM  24751  N   ALA D1573     -41.454 -48.014  -5.753  1.00  0.350          N  
ATOM  24752  CA  ALA D1573     -42.358 -48.502  -4.735  1.00  0.370          C  
ATOM  24753  C   ALA D1573     -43.563 -47.581  -4.627  1.00  0.350          C  
ATOM  24754  O   ALA D1573     -44.712 -48.031  -4.712  1.00  0.380          O  
ATOM  24755  CB  ALA D1573     -41.657 -48.602  -3.402  1.00  0.510          C  
ATOM  24756  H   ALA D1573     -40.484 -47.763  -5.516  1.00  0.420          H  
ATOM  24757  HA  ALA D1573     -42.701 -49.492  -5.037  1.00  0.440          H  
ATOM  24758 1HB  ALA D1573     -42.346 -48.983  -2.652  1.00  0.610          H  
ATOM  24759 2HB  ALA D1573     -40.800 -49.271  -3.492  1.00  0.610          H  
ATOM  24760 3HB  ALA D1573     -41.308 -47.607  -3.106  1.00  0.610          H  
ATOM  24761  N   TYR D1574     -43.320 -46.275  -4.548  1.00  0.320          N  
ATOM  24762  CA  TYR D1574     -44.412 -45.325  -4.422  1.00  0.310          C  
ATOM  24763  C   TYR D1574     -45.417 -45.457  -5.546  1.00  0.310          C  
ATOM  24764  O   TYR D1574     -46.631 -45.503  -5.334  1.00  0.350          O  
ATOM  24765  CB  TYR D1574     -43.867 -43.911  -4.328  1.00  0.440          C  
ATOM  24766  CG  TYR D1574     -44.919 -42.824  -4.371  1.00  0.440          C  
ATOM  24767  CD1 TYR D1574     -45.711 -42.562  -3.276  1.00  0.440          C  
ATOM  24768  CD2 TYR D1574     -45.073 -42.076  -5.527  1.00  0.440          C  
ATOM  24769  CE1 TYR D1574     -46.656 -41.569  -3.334  1.00  0.440          C  
ATOM  24770  CE2 TYR D1574     -46.017 -41.081  -5.587  1.00  0.440          C  
ATOM  24771  CZ  TYR D1574     -46.815 -40.821  -4.496  1.00  0.440          C  
ATOM  24772  OH  TYR D1574     -47.782 -39.821  -4.567  1.00  0.440          O  
ATOM  24773  H   TYR D1574     -42.351 -45.922  -4.530  1.00  0.380          H  
ATOM  24774  HA  TYR D1574     -44.941 -45.544  -3.505  1.00  0.370          H  
ATOM  24775 1HB  TYR D1574     -43.319 -43.824  -3.400  1.00  0.530          H  
ATOM  24776 2HB  TYR D1574     -43.156 -43.739  -5.139  1.00  0.530          H  
ATOM  24777  HD1 TYR D1574     -45.595 -43.141  -2.366  1.00  0.530          H  
ATOM  24778  HD2 TYR D1574     -44.443 -42.279  -6.394  1.00  0.530          H  
ATOM  24779  HE1 TYR D1574     -47.282 -41.374  -2.474  1.00  0.530          H  
ATOM  24780  HE2 TYR D1574     -46.133 -40.499  -6.503  1.00  0.530          H  
ATOM  24781  HH  TYR D1574     -48.254 -39.739  -3.694  1.00  0.530          H  
ATOM  24782  N   ARG D1575     -44.901 -45.444  -6.756  1.00  0.280          N  
ATOM  24783  CA  ARG D1575     -45.692 -45.495  -7.958  1.00  0.320          C  
ATOM  24784  C   ARG D1575     -46.422 -46.818  -8.235  1.00  0.370          C  
ATOM  24785  O   ARG D1575     -47.566 -46.795  -8.699  1.00  0.410          O  
ATOM  24786  CB  ARG D1575     -44.785 -45.124  -9.096  1.00  0.430          C  
ATOM  24787  CG  ARG D1575     -45.427 -44.851 -10.418  1.00  0.430          C  
ATOM  24788  CD  ARG D1575     -44.398 -44.338 -11.346  1.00  0.430          C  
ATOM  24789  NE  ARG D1575     -43.817 -43.097 -10.819  1.00  0.430          N  
ATOM  24790  CZ  ARG D1575     -44.339 -41.850 -10.951  1.00  0.430          C  
ATOM  24791  NH1 ARG D1575     -45.453 -41.649 -11.631  1.00  0.430          N  
ATOM  24792  NH2 ARG D1575     -43.722 -40.814 -10.394  1.00  0.430          N  
ATOM  24793  H   ARG D1575     -43.882 -45.386  -6.857  1.00  0.340          H  
ATOM  24794  HA  ARG D1575     -46.446 -44.717  -7.873  1.00  0.380          H  
ATOM  24795 1HB  ARG D1575     -44.218 -44.254  -8.790  1.00  0.520          H  
ATOM  24796 2HB  ARG D1575     -44.066 -45.931  -9.243  1.00  0.520          H  
ATOM  24797 1HG  ARG D1575     -45.848 -45.769 -10.820  1.00  0.520          H  
ATOM  24798 2HG  ARG D1575     -46.213 -44.109 -10.298  1.00  0.520          H  
ATOM  24799 1HD  ARG D1575     -43.599 -45.065 -11.434  1.00  0.520          H  
ATOM  24800 2HD  ARG D1575     -44.825 -44.146 -12.327  1.00  0.520          H  
ATOM  24801  HE  ARG D1575     -42.952 -43.181 -10.292  1.00  0.520          H  
ATOM  24802 1HH1 ARG D1575     -45.937 -42.410 -12.066  1.00  0.520          H  
ATOM  24803 2HH1 ARG D1575     -45.827 -40.680 -11.727  1.00  0.520          H  
ATOM  24804 1HH2 ARG D1575     -42.882 -40.942  -9.856  1.00  0.520          H  
ATOM  24805 2HH2 ARG D1575     -44.107 -39.858 -10.532  1.00  0.520          H  
ATOM  24806  N   PHE D1576     -45.782 -47.974  -7.977  1.00  0.370          N  
ATOM  24807  CA  PHE D1576     -46.392 -49.249  -8.341  1.00  0.400          C  
ATOM  24808  C   PHE D1576     -46.736 -50.271  -7.236  1.00  0.430          C  
ATOM  24809  O   PHE D1576     -47.509 -51.195  -7.506  1.00  0.470          O  
ATOM  24810  CB  PHE D1576     -45.449 -49.967  -9.300  1.00  0.550          C  
ATOM  24811  CG  PHE D1576     -45.085 -49.174 -10.516  1.00  0.550          C  
ATOM  24812  CD1 PHE D1576     -43.803 -48.666 -10.631  1.00  0.550          C  
ATOM  24813  CD2 PHE D1576     -45.996 -48.919 -11.527  1.00  0.550          C  
ATOM  24814  CE1 PHE D1576     -43.428 -47.934 -11.725  1.00  0.550          C  
ATOM  24815  CE2 PHE D1576     -45.623 -48.180 -12.631  1.00  0.550          C  
ATOM  24816  CZ  PHE D1576     -44.336 -47.690 -12.730  1.00  0.550          C  
ATOM  24817  H   PHE D1576     -44.826 -47.967  -7.617  1.00  0.440          H  
ATOM  24818  HA  PHE D1576     -47.321 -49.021  -8.865  1.00  0.480          H  
ATOM  24819 1HB  PHE D1576     -44.528 -50.210  -8.765  1.00  0.660          H  
ATOM  24820 2HB  PHE D1576     -45.897 -50.904  -9.618  1.00  0.660          H  
ATOM  24821  HD1 PHE D1576     -43.091 -48.862  -9.836  1.00  0.660          H  
ATOM  24822  HD2 PHE D1576     -47.012 -49.307 -11.447  1.00  0.660          H  
ATOM  24823  HE1 PHE D1576     -42.410 -47.546 -11.797  1.00  0.660          H  
ATOM  24824  HE2 PHE D1576     -46.344 -47.985 -13.426  1.00  0.660          H  
ATOM  24825  HZ  PHE D1576     -44.041 -47.108 -13.603  1.00  0.660          H  
ATOM  24826  N   LEU D1577     -46.119 -50.206  -6.046  1.00  0.430          N  
ATOM  24827  CA  LEU D1577     -46.302 -51.287  -5.065  1.00  0.480          C  
ATOM  24828  C   LEU D1577     -46.882 -50.871  -3.714  1.00  0.450          C  
ATOM  24829  O   LEU D1577     -47.638 -51.615  -3.086  1.00  0.480          O  
ATOM  24830  CB  LEU D1577     -44.933 -51.910  -4.784  1.00  0.650          C  
ATOM  24831  CG  LEU D1577     -44.175 -52.517  -5.986  1.00  0.650          C  
ATOM  24832  CD1 LEU D1577     -42.810 -52.963  -5.510  1.00  0.650          C  
ATOM  24833  CD2 LEU D1577     -44.955 -53.687  -6.586  1.00  0.650          C  
ATOM  24834  H   LEU D1577     -45.536 -49.411  -5.795  1.00  0.520          H  
ATOM  24835  HA  LEU D1577     -46.979 -52.024  -5.486  1.00  0.580          H  
ATOM  24836 1HB  LEU D1577     -44.300 -51.144  -4.345  1.00  0.780          H  
ATOM  24837 2HB  LEU D1577     -45.065 -52.699  -4.044  1.00  0.780          H  
ATOM  24838  HG  LEU D1577     -44.031 -51.752  -6.748  1.00  0.780          H  
ATOM  24839 1HD1 LEU D1577     -42.251 -53.374  -6.348  1.00  0.780          H  
ATOM  24840 2HD1 LEU D1577     -42.269 -52.109  -5.100  1.00  0.780          H  
ATOM  24841 3HD1 LEU D1577     -42.922 -53.724  -4.739  1.00  0.780          H  
ATOM  24842 1HD2 LEU D1577     -44.395 -54.099  -7.424  1.00  0.780          H  
ATOM  24843 2HD2 LEU D1577     -45.094 -54.460  -5.830  1.00  0.780          H  
ATOM  24844 3HD2 LEU D1577     -45.925 -53.353  -6.943  1.00  0.780          H  
ATOM  24845  N   LEU D1578     -46.441 -49.715  -3.246  1.00  0.440          N  
ATOM  24846  CA  LEU D1578     -46.704 -49.167  -1.920  1.00  0.440          C  
ATOM  24847  C   LEU D1578     -48.213 -48.941  -1.709  1.00  0.390          C  
ATOM  24848  O   LEU D1578     -48.888 -48.415  -2.596  1.00  0.350          O  
ATOM  24849  CB  LEU D1578     -45.870 -47.867  -1.830  1.00  0.620          C  
ATOM  24850  CG  LEU D1578     -45.630 -47.188  -0.502  1.00  0.620          C  
ATOM  24851  CD1 LEU D1578     -44.723 -48.075   0.354  1.00  0.620          C  
ATOM  24852  CD2 LEU D1578     -44.945 -45.832  -0.730  1.00  0.620          C  
ATOM  24853  H   LEU D1578     -45.844 -49.164  -3.852  1.00  0.530          H  
ATOM  24854  HA  LEU D1578     -46.363 -49.885  -1.178  1.00  0.530          H  
ATOM  24855 1HB  LEU D1578     -44.895 -48.092  -2.222  1.00  0.740          H  
ATOM  24856 2HB  LEU D1578     -46.338 -47.140  -2.493  1.00  0.740          H  
ATOM  24857  HG  LEU D1578     -46.570 -47.032  -0.001  1.00  0.740          H  
ATOM  24858 1HD1 LEU D1578     -44.523 -47.592   1.303  1.00  0.740          H  
ATOM  24859 2HD1 LEU D1578     -45.190 -49.031   0.536  1.00  0.740          H  
ATOM  24860 3HD1 LEU D1578     -43.778 -48.229  -0.164  1.00  0.740          H  
ATOM  24861 1HD2 LEU D1578     -44.778 -45.359   0.229  1.00  0.740          H  
ATOM  24862 2HD2 LEU D1578     -43.990 -45.974  -1.237  1.00  0.740          H  
ATOM  24863 3HD2 LEU D1578     -45.577 -45.210  -1.329  1.00  0.740          H  
ATOM  24864  N   ALA D1579     -48.731 -49.373  -0.549  1.00  0.420          N  
ATOM  24865  CA  ALA D1579     -50.153 -49.254  -0.172  1.00  0.420          C  
ATOM  24866  C   ALA D1579     -50.566 -47.803  -0.018  1.00  0.380          C  
ATOM  24867  O   ALA D1579     -49.731 -46.973   0.316  1.00  0.340          O  
ATOM  24868  CB  ALA D1579     -50.419 -49.994   1.129  1.00  0.590          C  
ATOM  24869  H   ALA D1579     -48.093 -49.805   0.129  1.00  0.500          H  
ATOM  24870  HA  ALA D1579     -50.753 -49.696  -0.969  1.00  0.500          H  
ATOM  24871 1HB  ALA D1579     -51.480 -49.917   1.380  1.00  0.710          H  
ATOM  24872 2HB  ALA D1579     -50.147 -51.041   1.010  1.00  0.710          H  
ATOM  24873 3HB  ALA D1579     -49.836 -49.559   1.918  1.00  0.710          H  
ATOM  24874  N   GLU D1580     -51.843 -47.475  -0.192  1.00  0.390          N  
ATOM  24875  CA  GLU D1580     -52.246 -46.077  -0.051  1.00  0.360          C  
ATOM  24876  C   GLU D1580     -51.890 -45.425   1.300  1.00  0.330          C  
ATOM  24877  O   GLU D1580     -51.465 -44.263   1.325  1.00  0.300          O  
ATOM  24878  CB  GLU D1580     -53.741 -45.965  -0.325  1.00  0.520          C  
ATOM  24879  CG  GLU D1580     -54.103 -46.189  -1.794  1.00  0.520          C  
ATOM  24880  CD  GLU D1580     -54.138 -47.649  -2.228  1.00  0.520          C  
ATOM  24881  OE1 GLU D1580     -53.966 -48.536  -1.409  1.00  0.520          O  
ATOM  24882  OE2 GLU D1580     -54.320 -47.870  -3.398  1.00  0.520          O  
ATOM  24883  H   GLU D1580     -52.541 -48.171  -0.468  1.00  0.470          H  
ATOM  24884  HA  GLU D1580     -51.733 -45.512  -0.827  1.00  0.430          H  
ATOM  24885 1HB  GLU D1580     -54.278 -46.699   0.280  1.00  0.620          H  
ATOM  24886 2HB  GLU D1580     -54.094 -44.976  -0.030  1.00  0.620          H  
ATOM  24887 1HG  GLU D1580     -55.086 -45.750  -1.978  1.00  0.620          H  
ATOM  24888 2HG  GLU D1580     -53.383 -45.650  -2.413  1.00  0.620          H  
ATOM  24889  N   GLU D1581     -52.004 -46.147   2.412  1.00  0.350          N  
ATOM  24890  CA  GLU D1581     -51.639 -45.564   3.705  1.00  0.340          C  
ATOM  24891  C   GLU D1581     -50.134 -45.311   3.752  1.00  0.310          C  
ATOM  24892  O   GLU D1581     -49.670 -44.271   4.243  1.00  0.290          O  
ATOM  24893  CB  GLU D1581     -52.064 -46.497   4.841  1.00  0.480          C  
ATOM  24894  CG  GLU D1581     -53.586 -46.634   4.990  1.00  0.480          C  
ATOM  24895  CD  GLU D1581     -54.187 -47.529   3.950  1.00  0.480          C  
ATOM  24896  OE1 GLU D1581     -53.422 -48.152   3.241  1.00  0.480          O  
ATOM  24897  OE2 GLU D1581     -55.383 -47.588   3.839  1.00  0.480          O  
ATOM  24898  H   GLU D1581     -52.406 -47.089   2.370  1.00  0.420          H  
ATOM  24899  HA  GLU D1581     -52.149 -44.610   3.819  1.00  0.410          H  
ATOM  24900 1HB  GLU D1581     -51.641 -47.489   4.680  1.00  0.580          H  
ATOM  24901 2HB  GLU D1581     -51.670 -46.121   5.781  1.00  0.580          H  
ATOM  24902 1HG  GLU D1581     -53.814 -47.030   5.979  1.00  0.580          H  
ATOM  24903 2HG  GLU D1581     -54.032 -45.642   4.912  1.00  0.580          H  
ATOM  24904  N   GLN D1582     -49.385 -46.269   3.213  1.00  0.310          N  
ATOM  24905  CA  GLN D1582     -47.936 -46.211   3.137  1.00  0.300          C  
ATOM  24906  C   GLN D1582     -47.501 -45.068   2.212  1.00  0.270          C  
ATOM  24907  O   GLN D1582     -46.500 -44.395   2.478  1.00  0.280          O  
ATOM  24908  CB  GLN D1582     -47.398 -47.545   2.649  1.00  0.420          C  
ATOM  24909  CG  GLN D1582     -47.555 -48.698   3.599  1.00  0.420          C  
ATOM  24910  CD  GLN D1582     -47.103 -50.037   2.976  1.00  0.420          C  
ATOM  24911  OE1 GLN D1582     -47.130 -50.273   1.741  1.00  0.420          O  
ATOM  24912  NE2 GLN D1582     -46.676 -50.943   3.850  1.00  0.420          N  
ATOM  24913  H   GLN D1582     -49.872 -47.083   2.865  1.00  0.370          H  
ATOM  24914  HA  GLN D1582     -47.541 -46.017   4.134  1.00  0.360          H  
ATOM  24915 1HB  GLN D1582     -47.859 -47.808   1.714  1.00  0.510          H  
ATOM  24916 2HB  GLN D1582     -46.354 -47.435   2.487  1.00  0.510          H  
ATOM  24917 1HG  GLN D1582     -46.939 -48.504   4.475  1.00  0.510          H  
ATOM  24918 2HG  GLN D1582     -48.600 -48.780   3.892  1.00  0.510          H  
ATOM  24919 1HE2 GLN D1582     -46.364 -51.841   3.532  1.00  0.510          H  
ATOM  24920 2HE2 GLN D1582     -46.662 -50.735   4.831  1.00  0.510          H  
ATOM  24921  N   LYS D1583     -48.248 -44.849   1.121  1.00  0.250          N  
ATOM  24922  CA  LYS D1583     -47.961 -43.756   0.209  1.00  0.220          C  
ATOM  24923  C   LYS D1583     -48.141 -42.440   0.930  1.00  0.200          C  
ATOM  24924  O   LYS D1583     -47.276 -41.578   0.847  1.00  0.190          O  
ATOM  24925  CB  LYS D1583     -48.843 -43.778  -1.039  1.00  0.320          C  
ATOM  24926  CG  LYS D1583     -48.491 -44.860  -2.080  1.00  0.320          C  
ATOM  24927  CD  LYS D1583     -49.507 -44.919  -3.224  1.00  0.320          C  
ATOM  24928  CE  LYS D1583     -49.448 -43.675  -4.128  1.00  0.320          C  
ATOM  24929  NZ  LYS D1583     -50.381 -43.769  -5.274  1.00  0.320          N  
ATOM  24930  H   LYS D1583     -49.011 -45.488   0.926  1.00  0.300          H  
ATOM  24931  HA  LYS D1583     -46.926 -43.822  -0.100  1.00  0.260          H  
ATOM  24932 1HB  LYS D1583     -49.872 -43.938  -0.736  1.00  0.380          H  
ATOM  24933 2HB  LYS D1583     -48.799 -42.805  -1.504  1.00  0.380          H  
ATOM  24934 1HG  LYS D1583     -47.516 -44.670  -2.509  1.00  0.380          H  
ATOM  24935 2HG  LYS D1583     -48.460 -45.829  -1.589  1.00  0.380          H  
ATOM  24936 1HD  LYS D1583     -49.276 -45.802  -3.831  1.00  0.380          H  
ATOM  24937 2HD  LYS D1583     -50.511 -45.035  -2.825  1.00  0.380          H  
ATOM  24938 1HE  LYS D1583     -49.707 -42.791  -3.555  1.00  0.380          H  
ATOM  24939 2HE  LYS D1583     -48.436 -43.568  -4.515  1.00  0.380          H  
ATOM  24940 1HZ  LYS D1583     -50.289 -42.925  -5.829  1.00  0.380          H  
ATOM  24941 2HZ  LYS D1583     -50.136 -44.578  -5.833  1.00  0.380          H  
ATOM  24942 3HZ  LYS D1583     -51.329 -43.860  -4.943  1.00  0.380          H  
ATOM  24943  N   ARG D1584     -49.212 -42.290   1.718  1.00  0.210          N  
ATOM  24944  CA  ARG D1584     -49.384 -41.026   2.429  1.00  0.210          C  
ATOM  24945  C   ARG D1584     -48.192 -40.769   3.354  1.00  0.230          C  
ATOM  24946  O   ARG D1584     -47.700 -39.637   3.430  1.00  0.240          O  
ATOM  24947  CB  ARG D1584     -50.687 -41.012   3.208  1.00  0.290          C  
ATOM  24948  CG  ARG D1584     -51.929 -40.946   2.327  1.00  0.290          C  
ATOM  24949  CD  ARG D1584     -53.180 -40.828   3.109  1.00  0.290          C  
ATOM  24950  NE  ARG D1584     -54.364 -40.930   2.248  1.00  0.290          N  
ATOM  24951  CZ  ARG D1584     -55.050 -42.071   1.973  1.00  0.290          C  
ATOM  24952  NH1 ARG D1584     -54.672 -43.228   2.482  1.00  0.290          N  
ATOM  24953  NH2 ARG D1584     -56.114 -42.013   1.183  1.00  0.290          N  
ATOM  24954  H   ARG D1584     -49.932 -43.021   1.750  1.00  0.250          H  
ATOM  24955  HA  ARG D1584     -49.429 -40.224   1.692  1.00  0.250          H  
ATOM  24956 1HB  ARG D1584     -50.758 -41.917   3.810  1.00  0.350          H  
ATOM  24957 2HB  ARG D1584     -50.700 -40.160   3.885  1.00  0.350          H  
ATOM  24958 1HG  ARG D1584     -51.848 -40.072   1.676  1.00  0.350          H  
ATOM  24959 2HG  ARG D1584     -51.988 -41.837   1.713  1.00  0.350          H  
ATOM  24960 1HD  ARG D1584     -53.222 -41.598   3.876  1.00  0.350          H  
ATOM  24961 2HD  ARG D1584     -53.198 -39.847   3.588  1.00  0.350          H  
ATOM  24962  HE  ARG D1584     -54.700 -40.072   1.829  1.00  0.350          H  
ATOM  24963 1HH1 ARG D1584     -53.863 -43.276   3.076  1.00  0.350          H  
ATOM  24964 2HH1 ARG D1584     -55.201 -44.071   2.283  1.00  0.350          H  
ATOM  24965 1HH2 ARG D1584     -56.405 -41.126   0.792  1.00  0.350          H  
ATOM  24966 2HH2 ARG D1584     -56.635 -42.850   0.969  1.00  0.350          H  
ATOM  24967  N   TYR D1585     -47.717 -41.820   4.042  1.00  0.270          N  
ATOM  24968  CA  TYR D1585     -46.550 -41.700   4.911  1.00  0.360          C  
ATOM  24969  C   TYR D1585     -45.359 -41.192   4.101  1.00  0.280          C  
ATOM  24970  O   TYR D1585     -44.693 -40.235   4.500  1.00  0.250          O  
ATOM  24971  CB  TYR D1585     -46.204 -43.043   5.557  1.00  0.470          C  
ATOM  24972  CG  TYR D1585     -44.979 -43.036   6.450  1.00  0.470          C  
ATOM  24973  CD1 TYR D1585     -45.097 -42.731   7.793  1.00  0.470          C  
ATOM  24974  CD2 TYR D1585     -43.732 -43.334   5.918  1.00  0.470          C  
ATOM  24975  CE1 TYR D1585     -43.979 -42.740   8.603  1.00  0.470          C  
ATOM  24976  CE2 TYR D1585     -42.623 -43.336   6.723  1.00  0.470          C  
ATOM  24977  CZ  TYR D1585     -42.739 -43.045   8.057  1.00  0.470          C  
ATOM  24978  OH  TYR D1585     -41.627 -43.064   8.856  1.00  0.470          O  
ATOM  24979  H   TYR D1585     -48.211 -42.718   3.977  1.00  0.320          H  
ATOM  24980  HA  TYR D1585     -46.774 -40.977   5.688  1.00  0.430          H  
ATOM  24981 1HB  TYR D1585     -47.055 -43.386   6.145  1.00  0.560          H  
ATOM  24982 2HB  TYR D1585     -46.042 -43.779   4.788  1.00  0.560          H  
ATOM  24983  HD1 TYR D1585     -46.072 -42.491   8.215  1.00  0.560          H  
ATOM  24984  HD2 TYR D1585     -43.632 -43.574   4.859  1.00  0.560          H  
ATOM  24985  HE1 TYR D1585     -44.069 -42.508   9.663  1.00  0.560          H  
ATOM  24986  HE2 TYR D1585     -41.652 -43.577   6.304  1.00  0.560          H  
ATOM  24987  HH  TYR D1585     -40.853 -43.269   8.324  1.00  0.560          H  
ATOM  24988  N   PHE D1586     -45.094 -41.850   2.964  1.00  0.270          N  
ATOM  24989  CA  PHE D1586     -44.004 -41.515   2.055  1.00  0.250          C  
ATOM  24990  C   PHE D1586     -44.119 -40.063   1.620  1.00  0.220          C  
ATOM  24991  O   PHE D1586     -43.188 -39.289   1.778  1.00  0.220          O  
ATOM  24992  CB  PHE D1586     -44.053 -42.443   0.845  1.00  0.360          C  
ATOM  24993  CG  PHE D1586     -43.025 -42.275  -0.238  1.00  0.360          C  
ATOM  24994  CD1 PHE D1586     -41.797 -42.924  -0.167  1.00  0.360          C  
ATOM  24995  CD2 PHE D1586     -43.293 -41.504  -1.349  1.00  0.360          C  
ATOM  24996  CE1 PHE D1586     -40.887 -42.813  -1.199  1.00  0.360          C  
ATOM  24997  CE2 PHE D1586     -42.380 -41.398  -2.370  1.00  0.360          C  
ATOM  24998  CZ  PHE D1586     -41.189 -42.061  -2.295  1.00  0.360          C  
ATOM  24999  H   PHE D1586     -45.689 -42.649   2.724  1.00  0.320          H  
ATOM  25000  HA  PHE D1586     -43.058 -41.655   2.577  1.00  0.300          H  
ATOM  25001 1HB  PHE D1586     -43.984 -43.458   1.211  1.00  0.430          H  
ATOM  25002 2HB  PHE D1586     -45.019 -42.355   0.380  1.00  0.430          H  
ATOM  25003  HD1 PHE D1586     -41.564 -43.542   0.701  1.00  0.430          H  
ATOM  25004  HD2 PHE D1586     -44.249 -40.987  -1.422  1.00  0.430          H  
ATOM  25005  HE1 PHE D1586     -39.937 -43.337  -1.150  1.00  0.430          H  
ATOM  25006  HE2 PHE D1586     -42.610 -40.800  -3.251  1.00  0.430          H  
ATOM  25007  HZ  PHE D1586     -40.488 -41.995  -3.111  1.00  0.430          H  
ATOM  25008  N   GLU D1587     -45.285 -39.639   1.156  1.00  0.200          N  
ATOM  25009  CA  GLU D1587     -45.435 -38.276   0.659  1.00  0.170          C  
ATOM  25010  C   GLU D1587     -45.033 -37.255   1.726  1.00  0.170          C  
ATOM  25011  O   GLU D1587     -44.283 -36.301   1.459  1.00  0.160          O  
ATOM  25012  CB  GLU D1587     -46.906 -38.076   0.269  1.00  0.250          C  
ATOM  25013  CG  GLU D1587     -47.340 -38.843  -0.996  1.00  0.250          C  
ATOM  25014  CD  GLU D1587     -48.831 -38.972  -1.216  1.00  0.250          C  
ATOM  25015  OE1 GLU D1587     -49.588 -38.619  -0.343  1.00  0.250          O  
ATOM  25016  OE2 GLU D1587     -49.211 -39.414  -2.284  1.00  0.250          O  
ATOM  25017  H   GLU D1587     -46.063 -40.293   1.094  1.00  0.240          H  
ATOM  25018  HA  GLU D1587     -44.792 -38.154  -0.203  1.00  0.200          H  
ATOM  25019 1HB  GLU D1587     -47.543 -38.401   1.090  1.00  0.300          H  
ATOM  25020 2HB  GLU D1587     -47.081 -37.028   0.126  1.00  0.300          H  
ATOM  25021 1HG  GLU D1587     -46.963 -38.313  -1.846  1.00  0.300          H  
ATOM  25022 2HG  GLU D1587     -46.881 -39.816  -0.972  1.00  0.300          H  
ATOM  25023  N   LYS D1588     -45.466 -37.507   2.954  1.00  0.190          N  
ATOM  25024  CA  LYS D1588     -45.138 -36.661   4.080  1.00  0.200          C  
ATOM  25025  C   LYS D1588     -43.631 -36.729   4.438  1.00  0.220          C  
ATOM  25026  O   LYS D1588     -43.021 -35.686   4.739  1.00  0.230          O  
ATOM  25027  CB  LYS D1588     -46.070 -37.027   5.220  1.00  0.280          C  
ATOM  25028  CG  LYS D1588     -47.509 -36.597   4.986  1.00  0.280          C  
ATOM  25029  CD  LYS D1588     -48.403 -36.982   6.148  1.00  0.280          C  
ATOM  25030  CE  LYS D1588     -49.852 -36.596   5.880  1.00  0.280          C  
ATOM  25031  NZ  LYS D1588     -50.742 -36.942   7.021  1.00  0.280          N  
ATOM  25032  H   LYS D1588     -46.104 -38.303   3.084  1.00  0.230          H  
ATOM  25033  HA  LYS D1588     -45.353 -35.631   3.795  1.00  0.240          H  
ATOM  25034 1HB  LYS D1588     -46.087 -38.104   5.303  1.00  0.330          H  
ATOM  25035 2HB  LYS D1588     -45.744 -36.632   6.145  1.00  0.330          H  
ATOM  25036 1HG  LYS D1588     -47.545 -35.519   4.846  1.00  0.330          H  
ATOM  25037 2HG  LYS D1588     -47.883 -37.076   4.078  1.00  0.330          H  
ATOM  25038 1HD  LYS D1588     -48.343 -38.062   6.301  1.00  0.330          H  
ATOM  25039 2HD  LYS D1588     -48.061 -36.485   7.053  1.00  0.330          H  
ATOM  25040 1HE  LYS D1588     -49.912 -35.525   5.694  1.00  0.330          H  
ATOM  25041 2HE  LYS D1588     -50.196 -37.129   4.991  1.00  0.330          H  
ATOM  25042 1HZ  LYS D1588     -51.692 -36.678   6.800  1.00  0.330          H  
ATOM  25043 2HZ  LYS D1588     -50.700 -37.935   7.196  1.00  0.330          H  
ATOM  25044 3HZ  LYS D1588     -50.439 -36.437   7.843  1.00  0.330          H  
ATOM  25045  N   LEU D1589     -43.032 -37.940   4.344  1.00  0.230          N  
ATOM  25046  CA  LEU D1589     -41.601 -38.189   4.581  1.00  0.260          C  
ATOM  25047  C   LEU D1589     -40.740 -37.475   3.553  1.00  0.270          C  
ATOM  25048  O   LEU D1589     -39.667 -36.977   3.884  1.00  0.290          O  
ATOM  25049  CB  LEU D1589     -41.249 -39.688   4.498  1.00  0.350          C  
ATOM  25050  CG  LEU D1589     -39.771 -40.081   4.790  1.00  0.350          C  
ATOM  25051  CD1 LEU D1589     -39.352 -39.683   6.225  1.00  0.350          C  
ATOM  25052  CD2 LEU D1589     -39.618 -41.566   4.562  1.00  0.350          C  
ATOM  25053  H   LEU D1589     -43.631 -38.752   4.158  1.00  0.280          H  
ATOM  25054  HA  LEU D1589     -41.359 -37.806   5.565  1.00  0.310          H  
ATOM  25055 1HB  LEU D1589     -41.883 -40.256   5.149  1.00  0.420          H  
ATOM  25056 2HB  LEU D1589     -41.457 -40.013   3.486  1.00  0.420          H  
ATOM  25057  HG  LEU D1589     -39.130 -39.555   4.113  1.00  0.420          H  
ATOM  25058 1HD1 LEU D1589     -38.312 -39.969   6.389  1.00  0.420          H  
ATOM  25059 2HD1 LEU D1589     -39.444 -38.612   6.368  1.00  0.420          H  
ATOM  25060 3HD1 LEU D1589     -39.985 -40.200   6.938  1.00  0.420          H  
ATOM  25061 1HD2 LEU D1589     -38.579 -41.855   4.733  1.00  0.420          H  
ATOM  25062 2HD2 LEU D1589     -40.263 -42.102   5.244  1.00  0.420          H  
ATOM  25063 3HD2 LEU D1589     -39.896 -41.800   3.533  1.00  0.420          H  
ATOM  25064  N   VAL D1590     -41.192 -37.470   2.303  1.00  0.260          N  
ATOM  25065  CA  VAL D1590     -40.513 -36.825   1.190  1.00  0.280          C  
ATOM  25066  C   VAL D1590     -40.424 -35.330   1.439  1.00  0.290          C  
ATOM  25067  O   VAL D1590     -39.348 -34.740   1.313  1.00  0.320          O  
ATOM  25068  CB  VAL D1590     -41.229 -37.191  -0.135  1.00  0.380          C  
ATOM  25069  CG1 VAL D1590     -40.733 -36.372  -1.321  1.00  0.380          C  
ATOM  25070  CG2 VAL D1590     -40.945 -38.675  -0.433  1.00  0.380          C  
ATOM  25071  H   VAL D1590     -42.065 -37.967   2.135  1.00  0.310          H  
ATOM  25072  HA  VAL D1590     -39.506 -37.200   1.132  1.00  0.340          H  
ATOM  25073  HB  VAL D1590     -42.293 -37.028  -0.017  1.00  0.460          H  
ATOM  25074 1HG1 VAL D1590     -41.257 -36.679  -2.225  1.00  0.460          H  
ATOM  25075 2HG1 VAL D1590     -40.910 -35.313  -1.155  1.00  0.460          H  
ATOM  25076 3HG1 VAL D1590     -39.684 -36.539  -1.454  1.00  0.460          H  
ATOM  25077 1HG2 VAL D1590     -41.438 -38.961  -1.336  1.00  0.460          H  
ATOM  25078 2HG2 VAL D1590     -39.888 -38.819  -0.555  1.00  0.460          H  
ATOM  25079 3HG2 VAL D1590     -41.288 -39.302   0.370  1.00  0.460          H  
ATOM  25080  N   ILE D1591     -41.517 -34.713   1.864  1.00  0.280          N  
ATOM  25081  CA  ILE D1591     -41.443 -33.294   2.171  1.00  0.300          C  
ATOM  25082  C   ILE D1591     -40.440 -33.067   3.303  1.00  0.340          C  
ATOM  25083  O   ILE D1591     -39.545 -32.222   3.188  1.00  0.470          O  
ATOM  25084  CB  ILE D1591     -42.831 -32.744   2.520  1.00  0.410          C  
ATOM  25085  CG1 ILE D1591     -43.699 -32.789   1.237  1.00  0.410          C  
ATOM  25086  CG2 ILE D1591     -42.714 -31.311   3.118  1.00  0.410          C  
ATOM  25087  CD1 ILE D1591     -45.166 -32.588   1.444  1.00  0.410          C  
ATOM  25088  H   ILE D1591     -42.396 -35.242   1.919  1.00  0.340          H  
ATOM  25089  HA  ILE D1591     -41.080 -32.770   1.284  1.00  0.360          H  
ATOM  25090  HB  ILE D1591     -43.303 -33.410   3.244  1.00  0.490          H  
ATOM  25091 1HG1 ILE D1591     -43.343 -32.017   0.555  1.00  0.490          H  
ATOM  25092 2HG1 ILE D1591     -43.564 -33.759   0.758  1.00  0.490          H  
ATOM  25093 1HG2 ILE D1591     -43.696 -30.927   3.370  1.00  0.490          H  
ATOM  25094 2HG2 ILE D1591     -42.108 -31.325   4.029  1.00  0.490          H  
ATOM  25095 3HG2 ILE D1591     -42.243 -30.648   2.392  1.00  0.490          H  
ATOM  25096 1HD1 ILE D1591     -45.641 -32.645   0.482  1.00  0.490          H  
ATOM  25097 2HD1 ILE D1591     -45.557 -33.374   2.094  1.00  0.490          H  
ATOM  25098 3HD1 ILE D1591     -45.364 -31.620   1.887  1.00  0.490          H  
ATOM  25099  N   TYR D1592     -40.568 -33.859   4.375  1.00  0.290          N  
ATOM  25100  CA  TYR D1592     -39.673 -33.761   5.517  1.00  0.310          C  
ATOM  25101  C   TYR D1592     -38.217 -33.874   5.102  1.00  0.340          C  
ATOM  25102  O   TYR D1592     -37.401 -33.042   5.470  1.00  0.370          O  
ATOM  25103  CB  TYR D1592     -39.997 -34.872   6.537  1.00  0.430          C  
ATOM  25104  CG  TYR D1592     -39.035 -35.004   7.711  1.00  0.430          C  
ATOM  25105  CD1 TYR D1592     -39.172 -34.204   8.832  1.00  0.430          C  
ATOM  25106  CD2 TYR D1592     -38.005 -35.946   7.652  1.00  0.430          C  
ATOM  25107  CE1 TYR D1592     -38.282 -34.339   9.884  1.00  0.430          C  
ATOM  25108  CE2 TYR D1592     -37.125 -36.077   8.700  1.00  0.430          C  
ATOM  25109  CZ  TYR D1592     -37.254 -35.276   9.809  1.00  0.430          C  
ATOM  25110  OH  TYR D1592     -36.368 -35.398  10.851  1.00  0.430          O  
ATOM  25111  H   TYR D1592     -41.338 -34.531   4.407  1.00  0.350          H  
ATOM  25112  HA  TYR D1592     -39.814 -32.784   5.984  1.00  0.370          H  
ATOM  25113 1HB  TYR D1592     -40.996 -34.700   6.939  1.00  0.510          H  
ATOM  25114 2HB  TYR D1592     -40.027 -35.820   6.033  1.00  0.510          H  
ATOM  25115  HD1 TYR D1592     -39.975 -33.467   8.883  1.00  0.510          H  
ATOM  25116  HD2 TYR D1592     -37.897 -36.579   6.776  1.00  0.510          H  
ATOM  25117  HE1 TYR D1592     -38.384 -33.708  10.766  1.00  0.510          H  
ATOM  25118  HE2 TYR D1592     -36.326 -36.812   8.651  1.00  0.510          H  
ATOM  25119  HH  TYR D1592     -36.509 -34.679  11.478  1.00  0.510          H  
ATOM  25120  N   CYS D1593     -37.879 -34.906   4.336  1.00  0.360          N  
ATOM  25121  CA  CYS D1593     -36.504 -35.143   3.941  1.00  0.430          C  
ATOM  25122  C   CYS D1593     -35.942 -34.056   3.032  1.00  0.360          C  
ATOM  25123  O   CYS D1593     -34.810 -33.612   3.210  1.00  0.310          O  
ATOM  25124  CB  CYS D1593     -36.400 -36.486   3.232  1.00  0.570          C  
ATOM  25125  SG  CYS D1593     -36.671 -37.890   4.316  1.00  0.570          S  
ATOM  25126  H   CYS D1593     -38.600 -35.560   4.049  1.00  0.430          H  
ATOM  25127  HA  CYS D1593     -35.899 -35.182   4.844  1.00  0.520          H  
ATOM  25128 1HB  CYS D1593     -37.148 -36.532   2.434  1.00  0.690          H  
ATOM  25129 2HB  CYS D1593     -35.423 -36.588   2.774  1.00  0.690          H  
ATOM  25130  HG  CYS D1593     -38.014 -37.686   4.416  1.00  0.690          H  
ATOM  25131  N   ASP D1594     -36.729 -33.546   2.080  1.00  0.390          N  
ATOM  25132  CA  ASP D1594     -36.175 -32.530   1.182  1.00  0.400          C  
ATOM  25133  C   ASP D1594     -35.741 -31.300   1.956  1.00  0.360          C  
ATOM  25134  O   ASP D1594     -34.732 -30.672   1.633  1.00  0.330          O  
ATOM  25135  CB  ASP D1594     -37.176 -32.110   0.103  1.00  0.560          C  
ATOM  25136  CG  ASP D1594     -36.515 -31.296  -1.034  1.00  0.560          C  
ATOM  25137  OD1 ASP D1594     -35.517 -31.758  -1.566  1.00  0.560          O  
ATOM  25138  OD2 ASP D1594     -37.009 -30.247  -1.362  1.00  0.560          O  
ATOM  25139  H   ASP D1594     -37.676 -33.909   1.927  1.00  0.470          H  
ATOM  25140  HA  ASP D1594     -35.297 -32.947   0.689  1.00  0.480          H  
ATOM  25141 1HB  ASP D1594     -37.681 -32.971  -0.307  1.00  0.670          H  
ATOM  25142 2HB  ASP D1594     -37.949 -31.492   0.568  1.00  0.670          H  
ATOM  25143  N   GLN D1595     -36.446 -31.004   3.041  1.00  0.400          N  
ATOM  25144  CA  GLN D1595     -36.164 -29.846   3.871  1.00  0.400          C  
ATOM  25145  C   GLN D1595     -34.797 -29.913   4.566  1.00  0.340          C  
ATOM  25146  O   GLN D1595     -34.326 -28.904   5.095  1.00  0.370          O  
ATOM  25147  CB  GLN D1595     -37.314 -29.654   4.848  1.00  0.560          C  
ATOM  25148  CG  GLN D1595     -38.581 -29.244   4.107  1.00  0.560          C  
ATOM  25149  CD  GLN D1595     -39.806 -29.172   4.945  1.00  0.560          C  
ATOM  25150  OE1 GLN D1595     -39.893 -29.768   6.026  1.00  0.560          O  
ATOM  25151  NE2 GLN D1595     -40.761 -28.415   4.440  1.00  0.560          N  
ATOM  25152  H   GLN D1595     -37.281 -31.567   3.253  1.00  0.480          H  
ATOM  25153  HA  GLN D1595     -36.149 -28.975   3.220  1.00  0.480          H  
ATOM  25154 1HB  GLN D1595     -37.504 -30.579   5.387  1.00  0.670          H  
ATOM  25155 2HB  GLN D1595     -37.063 -28.887   5.577  1.00  0.670          H  
ATOM  25156 1HG  GLN D1595     -38.415 -28.251   3.696  1.00  0.670          H  
ATOM  25157 2HG  GLN D1595     -38.764 -29.933   3.298  1.00  0.670          H  
ATOM  25158 1HE2 GLN D1595     -41.623 -28.245   4.951  1.00  0.670          H  
ATOM  25159 2HE2 GLN D1595     -40.627 -27.954   3.570  1.00  0.670          H  
ATOM  25160  N   TYR D1596     -34.168 -31.095   4.591  1.00  0.290          N  
ATOM  25161  CA  TYR D1596     -32.846 -31.244   5.188  1.00  0.250          C  
ATOM  25162  C   TYR D1596     -31.755 -31.407   4.137  1.00  0.220          C  
ATOM  25163  O   TYR D1596     -30.574 -31.569   4.472  1.00  0.150          O  
ATOM  25164  CB  TYR D1596     -32.828 -32.414   6.142  1.00  0.370          C  
ATOM  25165  CG  TYR D1596     -33.746 -32.170   7.264  1.00  0.370          C  
ATOM  25166  CD1 TYR D1596     -34.984 -32.689   7.190  1.00  0.370          C  
ATOM  25167  CD2 TYR D1596     -33.362 -31.404   8.358  1.00  0.370          C  
ATOM  25168  CE1 TYR D1596     -35.880 -32.453   8.165  1.00  0.370          C  
ATOM  25169  CE2 TYR D1596     -34.266 -31.172   9.365  1.00  0.370          C  
ATOM  25170  CZ  TYR D1596     -35.535 -31.692   9.262  1.00  0.370          C  
ATOM  25171  OH  TYR D1596     -36.471 -31.449  10.242  1.00  0.370          O  
ATOM  25172  H   TYR D1596     -34.599 -31.910   4.146  1.00  0.350          H  
ATOM  25173  HA  TYR D1596     -32.620 -30.338   5.749  1.00  0.300          H  
ATOM  25174 1HB  TYR D1596     -33.141 -33.323   5.617  1.00  0.440          H  
ATOM  25175 2HB  TYR D1596     -31.826 -32.563   6.522  1.00  0.440          H  
ATOM  25176  HD1 TYR D1596     -35.254 -33.282   6.328  1.00  0.440          H  
ATOM  25177  HD2 TYR D1596     -32.361 -30.985   8.417  1.00  0.440          H  
ATOM  25178  HE1 TYR D1596     -36.869 -32.858   8.067  1.00  0.440          H  
ATOM  25179  HE2 TYR D1596     -33.988 -30.570  10.221  1.00  0.440          H  
ATOM  25180  HH  TYR D1596     -37.322 -31.800   9.959  1.00  0.440          H  
ATOM  25181  N   ALA D1597     -32.111 -31.310   2.856  1.00  0.320          N  
ATOM  25182  CA  ALA D1597     -31.128 -31.432   1.791  1.00  0.340          C  
ATOM  25183  C   ALA D1597     -30.478 -30.076   1.641  1.00  0.360          C  
ATOM  25184  O   ALA D1597     -30.684 -29.375   0.650  1.00  0.550          O  
ATOM  25185  CB  ALA D1597     -31.775 -31.881   0.488  1.00  0.470          C  
ATOM  25186  H   ALA D1597     -33.086 -31.131   2.601  1.00  0.380          H  
ATOM  25187  HA  ALA D1597     -30.366 -32.150   2.088  1.00  0.410          H  
ATOM  25188 1HB  ALA D1597     -31.020 -31.939  -0.275  1.00  0.560          H  
ATOM  25189 2HB  ALA D1597     -32.243 -32.851   0.614  1.00  0.560          H  
ATOM  25190 3HB  ALA D1597     -32.537 -31.159   0.193  1.00  0.560          H  
ATOM  25191  N   SER D1598     -29.684 -29.711   2.633  1.00  0.290          N  
ATOM  25192  CA  SER D1598     -29.129 -28.381   2.691  1.00  0.520          C  
ATOM  25193  C   SER D1598     -27.862 -28.229   1.866  1.00  0.370          C  
ATOM  25194  O   SER D1598     -26.762 -28.670   2.236  1.00  0.480          O  
ATOM  25195  CB  SER D1598     -28.897 -28.005   4.138  1.00  0.640          C  
ATOM  25196  OG  SER D1598     -30.111 -27.949   4.834  1.00  0.640          O  
ATOM  25197  H   SER D1598     -29.575 -30.368   3.405  1.00  0.350          H  
ATOM  25198  HA  SER D1598     -29.874 -27.694   2.289  1.00  0.620          H  
ATOM  25199 1HB  SER D1598     -28.226 -28.723   4.611  1.00  0.760          H  
ATOM  25200 2HB  SER D1598     -28.438 -27.040   4.183  1.00  0.760          H  
ATOM  25201  HG  SER D1598     -29.899 -27.657   5.718  1.00  0.760          H  
ATOM  25202  N   LEU D1599     -28.049 -27.517   0.761  1.00  0.250          N  
ATOM  25203  CA  LEU D1599     -27.051 -27.284  -0.260  1.00  0.160          C  
ATOM  25204  C   LEU D1599     -25.842 -26.541   0.224  1.00  0.180          C  
ATOM  25205  O   LEU D1599     -24.702 -26.847  -0.149  1.00  0.210          O  
ATOM  25206  CB  LEU D1599     -27.674 -26.374  -1.340  1.00  0.260          C  
ATOM  25207  CG  LEU D1599     -28.737 -26.942  -2.261  1.00  0.260          C  
ATOM  25208  CD1 LEU D1599     -29.428 -25.805  -3.006  1.00  0.260          C  
ATOM  25209  CD2 LEU D1599     -28.064 -27.822  -3.269  1.00  0.260          C  
ATOM  25210  H   LEU D1599     -28.988 -27.174   0.591  1.00  0.300          H  
ATOM  25211  HA  LEU D1599     -26.740 -28.247  -0.660  1.00  0.190          H  
ATOM  25212 1HB  LEU D1599     -28.107 -25.510  -0.849  1.00  0.310          H  
ATOM  25213 2HB  LEU D1599     -26.875 -26.033  -1.960  1.00  0.310          H  
ATOM  25214  HG  LEU D1599     -29.474 -27.513  -1.689  1.00  0.310          H  
ATOM  25215 1HD1 LEU D1599     -30.178 -26.218  -3.681  1.00  0.310          H  
ATOM  25216 2HD1 LEU D1599     -29.917 -25.141  -2.290  1.00  0.310          H  
ATOM  25217 3HD1 LEU D1599     -28.698 -25.245  -3.573  1.00  0.310          H  
ATOM  25218 1HD2 LEU D1599     -28.805 -28.226  -3.938  1.00  0.310          H  
ATOM  25219 2HD2 LEU D1599     -27.335 -27.254  -3.841  1.00  0.310          H  
ATOM  25220 3HD2 LEU D1599     -27.564 -28.618  -2.763  1.00  0.310          H  
ATOM  25221  N   ILE D1600     -26.102 -25.551   1.054  1.00  0.220          N  
ATOM  25222  CA  ILE D1600     -25.060 -24.661   1.455  1.00  0.280          C  
ATOM  25223  C   ILE D1600     -24.067 -25.235   2.466  1.00  0.290          C  
ATOM  25224  O   ILE D1600     -22.870 -25.178   2.188  1.00  0.280          O  
ATOM  25225  CB  ILE D1600     -25.704 -23.331   1.839  1.00  0.370          C  
ATOM  25226  CG1 ILE D1600     -26.299 -22.756   0.557  1.00  0.370          C  
ATOM  25227  CG2 ILE D1600     -24.692 -22.469   2.463  1.00  0.370          C  
ATOM  25228  CD1 ILE D1600     -27.231 -21.600   0.752  1.00  0.370          C  
ATOM  25229  H   ILE D1600     -27.053 -25.395   1.348  1.00  0.260          H  
ATOM  25230  HA  ILE D1600     -24.479 -24.436   0.564  1.00  0.340          H  
ATOM  25231  HB  ILE D1600     -26.537 -23.466   2.502  1.00  0.440          H  
ATOM  25232 1HG1 ILE D1600     -25.492 -22.473  -0.073  1.00  0.440          H  
ATOM  25233 2HG1 ILE D1600     -26.857 -23.527   0.049  1.00  0.440          H  
ATOM  25234 1HG2 ILE D1600     -25.104 -21.508   2.698  1.00  0.440          H  
ATOM  25235 2HG2 ILE D1600     -24.352 -22.946   3.359  1.00  0.440          H  
ATOM  25236 3HG2 ILE D1600     -23.888 -22.339   1.822  1.00  0.440          H  
ATOM  25237 1HD1 ILE D1600     -27.601 -21.284  -0.215  1.00  0.440          H  
ATOM  25238 2HD1 ILE D1600     -28.075 -21.912   1.370  1.00  0.440          H  
ATOM  25239 3HD1 ILE D1600     -26.725 -20.772   1.229  1.00  0.440          H  
ATOM  25240  N   PRO D1601     -24.454 -25.805   3.621  1.00  0.330          N  
ATOM  25241  CA  PRO D1601     -23.523 -26.432   4.544  1.00  0.310          C  
ATOM  25242  C   PRO D1601     -22.624 -27.433   3.831  1.00  0.310          C  
ATOM  25243  O   PRO D1601     -21.420 -27.480   4.112  1.00  0.380          O  
ATOM  25244  CB  PRO D1601     -24.469 -27.143   5.509  1.00  0.460          C  
ATOM  25245  CG  PRO D1601     -25.664 -26.265   5.515  1.00  0.460          C  
ATOM  25246  CD  PRO D1601     -25.829 -25.819   4.077  1.00  0.460          C  
ATOM  25247  HA  PRO D1601     -22.932 -25.673   5.055  1.00  0.370          H  
ATOM  25248 1HB  PRO D1601     -24.671 -28.168   5.171  1.00  0.560          H  
ATOM  25249 2HB  PRO D1601     -24.000 -27.220   6.505  1.00  0.560          H  
ATOM  25250 1HG  PRO D1601     -26.533 -26.812   5.905  1.00  0.560          H  
ATOM  25251 2HG  PRO D1601     -25.474 -25.433   6.185  1.00  0.560          H  
ATOM  25252 1HD  PRO D1601     -26.386 -26.532   3.518  1.00  0.560          H  
ATOM  25253 2HD  PRO D1601     -26.276 -24.842   4.092  1.00  0.560          H  
ATOM  25254  N   VAL D1602     -23.161 -28.138   2.826  1.00  0.230          N  
ATOM  25255  CA  VAL D1602     -22.298 -29.085   2.161  1.00  0.190          C  
ATOM  25256  C   VAL D1602     -21.289 -28.317   1.295  1.00  0.160          C  
ATOM  25257  O   VAL D1602     -20.101 -28.633   1.310  1.00  0.250          O  
ATOM  25258  CB  VAL D1602     -23.092 -30.080   1.323  1.00  0.280          C  
ATOM  25259  CG1 VAL D1602     -22.146 -31.016   0.612  1.00  0.280          C  
ATOM  25260  CG2 VAL D1602     -24.006 -30.813   2.164  1.00  0.280          C  
ATOM  25261  H   VAL D1602     -24.162 -28.098   2.589  1.00  0.280          H  
ATOM  25262  HA  VAL D1602     -21.754 -29.647   2.913  1.00  0.230          H  
ATOM  25263  HB  VAL D1602     -23.658 -29.534   0.569  1.00  0.340          H  
ATOM  25264 1HG1 VAL D1602     -22.713 -31.717   0.006  1.00  0.340          H  
ATOM  25265 2HG1 VAL D1602     -21.499 -30.451   0.000  1.00  0.340          H  
ATOM  25266 3HG1 VAL D1602     -21.554 -31.570   1.347  1.00  0.340          H  
ATOM  25267 1HG2 VAL D1602     -24.520 -31.472   1.534  1.00  0.340          H  
ATOM  25268 2HG2 VAL D1602     -23.471 -31.362   2.912  1.00  0.340          H  
ATOM  25269 3HG2 VAL D1602     -24.705 -30.140   2.646  1.00  0.340          H  
ATOM  25270  N   SER D1603     -21.743 -27.323   0.521  1.00  0.140          N  
ATOM  25271  CA  SER D1603     -20.805 -26.564  -0.301  1.00  0.130          C  
ATOM  25272  C   SER D1603     -19.720 -25.889   0.550  1.00  0.170          C  
ATOM  25273  O   SER D1603     -18.551 -25.834   0.127  1.00  0.200          O  
ATOM  25274  CB  SER D1603     -21.541 -25.539  -1.134  1.00  0.190          C  
ATOM  25275  OG  SER D1603     -22.356 -26.154  -2.096  1.00  0.190          O  
ATOM  25276  H   SER D1603     -22.741 -27.092   0.470  1.00  0.170          H  
ATOM  25277  HA  SER D1603     -20.320 -27.261  -0.987  1.00  0.160          H  
ATOM  25278 1HB  SER D1603     -22.148 -24.915  -0.482  1.00  0.220          H  
ATOM  25279 2HB  SER D1603     -20.818 -24.904  -1.625  1.00  0.220          H  
ATOM  25280  HG  SER D1603     -22.788 -25.444  -2.564  1.00  0.220          H  
ATOM  25281  N   PHE D1604     -20.070 -25.385   1.741  1.00  0.190          N  
ATOM  25282  CA  PHE D1604     -19.061 -24.767   2.605  1.00  0.240          C  
ATOM  25283  C   PHE D1604     -17.995 -25.708   3.047  1.00  0.260          C  
ATOM  25284  O   PHE D1604     -16.789 -25.390   2.968  1.00  0.350          O  
ATOM  25285  CB  PHE D1604     -19.608 -24.334   3.961  1.00  0.320          C  
ATOM  25286  CG  PHE D1604     -20.171 -23.060   4.097  1.00  0.320          C  
ATOM  25287  CD1 PHE D1604     -21.503 -22.901   4.200  1.00  0.320          C  
ATOM  25288  CD2 PHE D1604     -19.345 -21.968   4.185  1.00  0.320          C  
ATOM  25289  CE1 PHE D1604     -22.008 -21.683   4.385  1.00  0.320          C  
ATOM  25290  CE2 PHE D1604     -19.857 -20.748   4.353  1.00  0.320          C  
ATOM  25291  CZ  PHE D1604     -21.199 -20.608   4.454  1.00  0.320          C  
ATOM  25292  H   PHE D1604     -21.056 -25.419   2.018  1.00  0.230          H  
ATOM  25293  HA  PHE D1604     -18.612 -23.935   2.072  1.00  0.290          H  
ATOM  25294 1HB  PHE D1604     -20.366 -25.057   4.258  1.00  0.380          H  
ATOM  25295 2HB  PHE D1604     -18.808 -24.414   4.692  1.00  0.380          H  
ATOM  25296  HD1 PHE D1604     -22.152 -23.761   4.140  1.00  0.380          H  
ATOM  25297  HD2 PHE D1604     -18.267 -22.105   4.111  1.00  0.380          H  
ATOM  25298  HE1 PHE D1604     -23.060 -21.573   4.474  1.00  0.380          H  
ATOM  25299  HE2 PHE D1604     -19.205 -19.888   4.415  1.00  0.380          H  
ATOM  25300  HZ  PHE D1604     -21.623 -19.646   4.590  1.00  0.380          H  
ATOM  25301  N   VAL D1605     -18.409 -26.880   3.507  1.00  0.270          N  
ATOM  25302  CA  VAL D1605     -17.464 -27.768   4.092  1.00  0.340          C  
ATOM  25303  C   VAL D1605     -16.543 -28.293   2.996  1.00  0.240          C  
ATOM  25304  O   VAL D1605     -15.346 -28.445   3.223  1.00  0.210          O  
ATOM  25305  CB  VAL D1605     -18.188 -28.905   4.843  1.00  0.450          C  
ATOM  25306  CG1 VAL D1605     -18.663 -30.043   3.908  1.00  0.450          C  
ATOM  25307  CG2 VAL D1605     -17.350 -29.362   5.876  1.00  0.450          C  
ATOM  25308  H   VAL D1605     -19.420 -27.084   3.535  1.00  0.320          H  
ATOM  25309  HA  VAL D1605     -16.858 -27.215   4.809  1.00  0.410          H  
ATOM  25310  HB  VAL D1605     -19.089 -28.497   5.269  1.00  0.540          H  
ATOM  25311 1HG1 VAL D1605     -19.178 -30.774   4.479  1.00  0.540          H  
ATOM  25312 2HG1 VAL D1605     -19.314 -29.658   3.187  1.00  0.540          H  
ATOM  25313 3HG1 VAL D1605     -17.829 -30.512   3.423  1.00  0.540          H  
ATOM  25314 1HG2 VAL D1605     -17.834 -30.123   6.450  1.00  0.540          H  
ATOM  25315 2HG2 VAL D1605     -16.473 -29.724   5.438  1.00  0.540          H  
ATOM  25316 3HG2 VAL D1605     -17.116 -28.518   6.526  1.00  0.540          H  
ATOM  25317  N   LEU D1606     -17.115 -28.543   1.815  1.00  0.230          N  
ATOM  25318  CA  LEU D1606     -16.361 -28.995   0.672  1.00  0.140          C  
ATOM  25319  C   LEU D1606     -15.377 -27.957   0.148  1.00  0.140          C  
ATOM  25320  O   LEU D1606     -14.257 -28.291  -0.268  1.00  0.150          O  
ATOM  25321  CB  LEU D1606     -17.337 -29.399  -0.415  1.00  0.230          C  
ATOM  25322  CG  LEU D1606     -18.105 -30.695  -0.250  1.00  0.230          C  
ATOM  25323  CD1 LEU D1606     -19.097 -30.770  -1.359  1.00  0.230          C  
ATOM  25324  CD2 LEU D1606     -17.171 -31.901  -0.327  1.00  0.230          C  
ATOM  25325  H   LEU D1606     -18.124 -28.415   1.708  1.00  0.280          H  
ATOM  25326  HA  LEU D1606     -15.782 -29.856   0.983  1.00  0.170          H  
ATOM  25327 1HB  LEU D1606     -18.092 -28.621  -0.433  1.00  0.280          H  
ATOM  25328 2HB  LEU D1606     -16.900 -29.367  -1.309  1.00  0.280          H  
ATOM  25329  HG  LEU D1606     -18.631 -30.689   0.709  1.00  0.280          H  
ATOM  25330 1HD1 LEU D1606     -19.685 -31.678  -1.270  1.00  0.280          H  
ATOM  25331 2HD1 LEU D1606     -19.750 -29.898  -1.300  1.00  0.280          H  
ATOM  25332 3HD1 LEU D1606     -18.587 -30.767  -2.316  1.00  0.280          H  
ATOM  25333 1HD2 LEU D1606     -17.753 -32.797  -0.213  1.00  0.280          H  
ATOM  25334 2HD2 LEU D1606     -16.669 -31.921  -1.280  1.00  0.280          H  
ATOM  25335 3HD2 LEU D1606     -16.438 -31.864   0.449  1.00  0.280          H  
ATOM  25336  N   GLY D1607     -15.777 -26.687   0.132  1.00  0.160          N  
ATOM  25337  CA  GLY D1607     -14.912 -25.618  -0.331  1.00  0.170          C  
ATOM  25338  C   GLY D1607     -13.628 -25.576   0.491  1.00  0.170          C  
ATOM  25339  O   GLY D1607     -12.509 -25.659  -0.050  1.00  0.190          O  
ATOM  25340  H   GLY D1607     -16.735 -26.453   0.405  1.00  0.190          H  
ATOM  25341 1HA  GLY D1607     -14.685 -25.745  -1.383  1.00  0.200          H  
ATOM  25342 2HA  GLY D1607     -15.445 -24.678  -0.219  1.00  0.200          H  
ATOM  25343  N   PHE D1608     -13.791 -25.477   1.816  1.00  0.160          N  
ATOM  25344  CA  PHE D1608     -12.648 -25.413   2.714  1.00  0.180          C  
ATOM  25345  C   PHE D1608     -11.854 -26.726   2.740  1.00  0.160          C  
ATOM  25346  O   PHE D1608     -10.616 -26.712   2.813  1.00  0.180          O  
ATOM  25347  CB  PHE D1608     -13.106 -25.027   4.119  1.00  0.240          C  
ATOM  25348  CG  PHE D1608     -13.453 -23.546   4.267  1.00  0.240          C  
ATOM  25349  CD1 PHE D1608     -14.769 -23.100   4.276  1.00  0.240          C  
ATOM  25350  CD2 PHE D1608     -12.448 -22.599   4.401  1.00  0.240          C  
ATOM  25351  CE1 PHE D1608     -15.055 -21.749   4.419  1.00  0.240          C  
ATOM  25352  CE2 PHE D1608     -12.738 -21.259   4.544  1.00  0.240          C  
ATOM  25353  CZ  PHE D1608     -14.039 -20.840   4.554  1.00  0.240          C  
ATOM  25354  H   PHE D1608     -14.746 -25.417   2.188  1.00  0.190          H  
ATOM  25355  HA  PHE D1608     -11.985 -24.626   2.350  1.00  0.220          H  
ATOM  25356 1HB  PHE D1608     -13.990 -25.615   4.381  1.00  0.290          H  
ATOM  25357 2HB  PHE D1608     -12.322 -25.271   4.836  1.00  0.290          H  
ATOM  25358  HD1 PHE D1608     -15.579 -23.811   4.179  1.00  0.290          H  
ATOM  25359  HD2 PHE D1608     -11.408 -22.925   4.396  1.00  0.290          H  
ATOM  25360  HE1 PHE D1608     -16.085 -21.407   4.430  1.00  0.290          H  
ATOM  25361  HE2 PHE D1608     -11.931 -20.535   4.652  1.00  0.290          H  
ATOM  25362  HZ  PHE D1608     -14.262 -19.786   4.668  1.00  0.290          H  
ATOM  25363  N   TYR D1609     -12.551 -27.869   2.695  1.00  0.170          N  
ATOM  25364  CA  TYR D1609     -11.892 -29.160   2.733  1.00  0.160          C  
ATOM  25365  C   TYR D1609     -10.934 -29.344   1.560  1.00  0.150          C  
ATOM  25366  O   TYR D1609      -9.746 -29.609   1.772  1.00  0.150          O  
ATOM  25367  CB  TYR D1609     -12.941 -30.267   2.771  1.00  0.230          C  
ATOM  25368  CG  TYR D1609     -12.395 -31.652   2.840  1.00  0.230          C  
ATOM  25369  CD1 TYR D1609     -11.909 -32.074   4.025  1.00  0.230          C  
ATOM  25370  CD2 TYR D1609     -12.421 -32.506   1.787  1.00  0.230          C  
ATOM  25371  CE1 TYR D1609     -11.394 -33.315   4.184  1.00  0.230          C  
ATOM  25372  CE2 TYR D1609     -11.923 -33.769   1.969  1.00  0.230          C  
ATOM  25373  CZ  TYR D1609     -11.403 -34.156   3.137  1.00  0.230          C  
ATOM  25374  OH  TYR D1609     -10.892 -35.410   3.249  1.00  0.230          O  
ATOM  25375  H   TYR D1609     -13.573 -27.867   2.674  1.00  0.200          H  
ATOM  25376  HA  TYR D1609     -11.307 -29.211   3.640  1.00  0.190          H  
ATOM  25377 1HB  TYR D1609     -13.564 -30.114   3.645  1.00  0.270          H  
ATOM  25378 2HB  TYR D1609     -13.582 -30.191   1.895  1.00  0.270          H  
ATOM  25379  HD1 TYR D1609     -11.945 -31.401   4.834  1.00  0.270          H  
ATOM  25380  HD2 TYR D1609     -12.838 -32.201   0.825  1.00  0.270          H  
ATOM  25381  HE1 TYR D1609     -10.993 -33.634   5.142  1.00  0.270          H  
ATOM  25382  HE2 TYR D1609     -11.938 -34.468   1.186  1.00  0.270          H  
ATOM  25383  HH  TYR D1609     -10.609 -35.588   4.168  1.00  0.270          H  
ATOM  25384  N   VAL D1610     -11.417 -29.150   0.322  1.00  0.150          N  
ATOM  25385  CA  VAL D1610     -10.538 -29.338  -0.827  1.00  0.150          C  
ATOM  25386  C   VAL D1610      -9.402 -28.339  -0.801  1.00  0.170          C  
ATOM  25387  O   VAL D1610      -8.264 -28.705  -1.077  1.00  0.150          O  
ATOM  25388  CB  VAL D1610     -11.257 -29.257  -2.193  1.00  0.210          C  
ATOM  25389  CG1 VAL D1610     -10.216 -29.264  -3.323  1.00  0.210          C  
ATOM  25390  CG2 VAL D1610     -12.136 -30.461  -2.388  1.00  0.210          C  
ATOM  25391  H   VAL D1610     -12.401 -28.892   0.190  1.00  0.180          H  
ATOM  25392  HA  VAL D1610     -10.112 -30.339  -0.756  1.00  0.180          H  
ATOM  25393  HB  VAL D1610     -11.856 -28.342  -2.246  1.00  0.250          H  
ATOM  25394 1HG1 VAL D1610     -10.709 -29.255  -4.249  1.00  0.250          H  
ATOM  25395 2HG1 VAL D1610      -9.547 -28.403  -3.269  1.00  0.250          H  
ATOM  25396 3HG1 VAL D1610      -9.642 -30.166  -3.250  1.00  0.250          H  
ATOM  25397 1HG2 VAL D1610     -12.624 -30.408  -3.359  1.00  0.250          H  
ATOM  25398 2HG2 VAL D1610     -11.519 -31.316  -2.366  1.00  0.250          H  
ATOM  25399 3HG2 VAL D1610     -12.888 -30.508  -1.599  1.00  0.250          H  
ATOM  25400  N   THR D1611      -9.684 -27.076  -0.486  1.00  0.240          N  
ATOM  25401  CA  THR D1611      -8.640 -26.066  -0.466  1.00  0.300          C  
ATOM  25402  C   THR D1611      -7.436 -26.507   0.367  1.00  0.280          C  
ATOM  25403  O   THR D1611      -6.292 -26.474  -0.104  1.00  0.290          O  
ATOM  25404  CB  THR D1611      -9.227 -24.744   0.074  1.00  0.400          C  
ATOM  25405  OG1 THR D1611     -10.289 -24.321  -0.789  1.00  0.400          O  
ATOM  25406  CG2 THR D1611      -8.186 -23.668   0.121  1.00  0.400          C  
ATOM  25407  H   THR D1611     -10.646 -26.791  -0.292  1.00  0.290          H  
ATOM  25408  HA  THR D1611      -8.290 -25.914  -1.471  1.00  0.360          H  
ATOM  25409  HB  THR D1611      -9.624 -24.906   1.074  1.00  0.480          H  
ATOM  25410  HG1 THR D1611     -11.109 -24.823  -0.583  1.00  0.480          H  
ATOM  25411 1HG2 THR D1611      -8.637 -22.753   0.496  1.00  0.480          H  
ATOM  25412 2HG2 THR D1611      -7.377 -23.960   0.776  1.00  0.480          H  
ATOM  25413 3HG2 THR D1611      -7.807 -23.491  -0.861  1.00  0.480          H  
ATOM  25414  N   LEU D1612      -7.658 -26.956   1.588  1.00  0.270          N  
ATOM  25415  CA  LEU D1612      -6.509 -27.399   2.361  1.00  0.290          C  
ATOM  25416  C   LEU D1612      -5.843 -28.648   1.798  1.00  0.200          C  
ATOM  25417  O   LEU D1612      -4.606 -28.745   1.782  1.00  0.180          O  
ATOM  25418  CB  LEU D1612      -6.937 -27.679   3.772  1.00  0.400          C  
ATOM  25419  CG  LEU D1612      -7.320 -26.486   4.609  1.00  0.400          C  
ATOM  25420  CD1 LEU D1612      -7.942 -27.031   5.782  1.00  0.400          C  
ATOM  25421  CD2 LEU D1612      -6.077 -25.629   4.974  1.00  0.400          C  
ATOM  25422  H   LEU D1612      -8.614 -26.965   1.969  1.00  0.320          H  
ATOM  25423  HA  LEU D1612      -5.771 -26.604   2.346  1.00  0.350          H  
ATOM  25424 1HB  LEU D1612      -7.805 -28.342   3.722  1.00  0.480          H  
ATOM  25425 2HB  LEU D1612      -6.134 -28.209   4.283  1.00  0.480          H  
ATOM  25426  HG  LEU D1612      -8.053 -25.868   4.084  1.00  0.480          H  
ATOM  25427 1HD1 LEU D1612      -8.287 -26.240   6.444  1.00  0.480          H  
ATOM  25428 2HD1 LEU D1612      -8.740 -27.589   5.444  1.00  0.480          H  
ATOM  25429 3HD1 LEU D1612      -7.254 -27.683   6.294  1.00  0.480          H  
ATOM  25430 1HD2 LEU D1612      -6.373 -24.805   5.613  1.00  0.480          H  
ATOM  25431 2HD2 LEU D1612      -5.352 -26.244   5.502  1.00  0.480          H  
ATOM  25432 3HD2 LEU D1612      -5.614 -25.225   4.082  1.00  0.480          H  
ATOM  25433  N   VAL D1613      -6.649 -29.595   1.314  1.00  0.170          N  
ATOM  25434  CA  VAL D1613      -6.109 -30.836   0.800  1.00  0.130          C  
ATOM  25435  C   VAL D1613      -5.219 -30.568  -0.435  1.00  0.120          C  
ATOM  25436  O   VAL D1613      -4.141 -31.165  -0.545  1.00  0.120          O  
ATOM  25437  CB  VAL D1613      -7.251 -31.844   0.497  1.00  0.200          C  
ATOM  25438  CG1 VAL D1613      -6.698 -33.048  -0.176  1.00  0.200          C  
ATOM  25439  CG2 VAL D1613      -7.958 -32.278   1.808  1.00  0.200          C  
ATOM  25440  H   VAL D1613      -7.667 -29.469   1.358  1.00  0.200          H  
ATOM  25441  HA  VAL D1613      -5.484 -31.278   1.576  1.00  0.160          H  
ATOM  25442  HB  VAL D1613      -7.966 -31.371  -0.175  1.00  0.240          H  
ATOM  25443 1HG1 VAL D1613      -7.497 -33.750  -0.405  1.00  0.240          H  
ATOM  25444 2HG1 VAL D1613      -6.216 -32.756  -1.064  1.00  0.240          H  
ATOM  25445 3HG1 VAL D1613      -5.982 -33.512   0.486  1.00  0.240          H  
ATOM  25446 1HG2 VAL D1613      -8.760 -32.980   1.584  1.00  0.240          H  
ATOM  25447 2HG2 VAL D1613      -7.242 -32.748   2.449  1.00  0.240          H  
ATOM  25448 3HG2 VAL D1613      -8.369 -31.430   2.318  1.00  0.240          H  
ATOM  25449  N   VAL D1614      -5.660 -29.690  -1.357  1.00  0.140          N  
ATOM  25450  CA  VAL D1614      -4.867 -29.377  -2.550  1.00  0.170          C  
ATOM  25451  C   VAL D1614      -3.580 -28.660  -2.192  1.00  0.180          C  
ATOM  25452  O   VAL D1614      -2.555 -28.896  -2.836  1.00  0.200          O  
ATOM  25453  CB  VAL D1614      -5.647 -28.557  -3.619  1.00  0.230          C  
ATOM  25454  CG1 VAL D1614      -5.896 -27.204  -3.194  1.00  0.230          C  
ATOM  25455  CG2 VAL D1614      -4.853 -28.533  -4.934  1.00  0.230          C  
ATOM  25456  H   VAL D1614      -6.570 -29.257  -1.209  1.00  0.170          H  
ATOM  25457  HA  VAL D1614      -4.606 -30.317  -3.019  1.00  0.200          H  
ATOM  25458  HB  VAL D1614      -6.609 -28.999  -3.770  1.00  0.270          H  
ATOM  25459 1HG1 VAL D1614      -6.440 -26.739  -3.963  1.00  0.270          H  
ATOM  25460 2HG1 VAL D1614      -6.474 -27.229  -2.310  1.00  0.270          H  
ATOM  25461 3HG1 VAL D1614      -4.984 -26.646  -3.026  1.00  0.270          H  
ATOM  25462 1HG2 VAL D1614      -5.411 -27.976  -5.683  1.00  0.270          H  
ATOM  25463 2HG2 VAL D1614      -3.887 -28.057  -4.788  1.00  0.270          H  
ATOM  25464 3HG2 VAL D1614      -4.700 -29.538  -5.283  1.00  0.270          H  
ATOM  25465  N   HIS D1615      -3.593 -27.796  -1.174  1.00  0.210          N  
ATOM  25466  CA  HIS D1615      -2.344 -27.154  -0.818  1.00  0.230          C  
ATOM  25467  C   HIS D1615      -1.353 -28.197  -0.303  1.00  0.170          C  
ATOM  25468  O   HIS D1615      -0.173 -28.161  -0.666  1.00  0.180          O  
ATOM  25469  CB  HIS D1615      -2.549 -26.056   0.235  1.00  0.310          C  
ATOM  25470  CG  HIS D1615      -3.197 -24.784  -0.287  1.00  0.310          C  
ATOM  25471  ND1 HIS D1615      -2.647 -24.040  -1.309  1.00  0.310          N  
ATOM  25472  CD2 HIS D1615      -4.313 -24.116   0.105  1.00  0.310          C  
ATOM  25473  CE1 HIS D1615      -3.404 -22.980  -1.535  1.00  0.310          C  
ATOM  25474  NE2 HIS D1615      -4.414 -22.988  -0.686  1.00  0.310          N  
ATOM  25475  H   HIS D1615      -4.477 -27.546  -0.713  1.00  0.250          H  
ATOM  25476  HA  HIS D1615      -1.911 -26.691  -1.702  1.00  0.280          H  
ATOM  25477 1HB  HIS D1615      -3.185 -26.449   1.032  1.00  0.380          H  
ATOM  25478 2HB  HIS D1615      -1.591 -25.796   0.677  1.00  0.380          H  
ATOM  25479  HD1 HIS D1615      -1.699 -24.110  -1.624  1.00  0.380          H  
ATOM  25480  HD2 HIS D1615      -5.049 -24.313   0.880  1.00  0.380          H  
ATOM  25481  HE1 HIS D1615      -3.137 -22.262  -2.314  1.00  0.380          H  
ATOM  25482  N   ARG D1616      -1.825 -29.149   0.518  1.00  0.130          N  
ATOM  25483  CA  ARG D1616      -0.944 -30.191   1.040  1.00  0.090          C  
ATOM  25484  C   ARG D1616      -0.400 -31.053  -0.115  1.00  0.100          C  
ATOM  25485  O   ARG D1616       0.781 -31.395  -0.138  1.00  0.130          O  
ATOM  25486  CB  ARG D1616      -1.692 -31.068   2.040  1.00  0.140          C  
ATOM  25487  CG  ARG D1616      -2.108 -30.393   3.391  1.00  0.140          C  
ATOM  25488  CD  ARG D1616      -0.973 -30.118   4.350  1.00  0.140          C  
ATOM  25489  NE  ARG D1616      -0.260 -31.329   4.702  1.00  0.140          N  
ATOM  25490  CZ  ARG D1616      -0.626 -32.240   5.627  1.00  0.140          C  
ATOM  25491  NH1 ARG D1616      -1.736 -32.088   6.317  1.00  0.140          N  
ATOM  25492  NH2 ARG D1616       0.143 -33.292   5.805  1.00  0.140          N  
ATOM  25493  H   ARG D1616      -2.808 -29.110   0.818  1.00  0.160          H  
ATOM  25494  HA  ARG D1616      -0.103 -29.715   1.540  1.00  0.110          H  
ATOM  25495 1HB  ARG D1616      -2.610 -31.428   1.576  1.00  0.170          H  
ATOM  25496 2HB  ARG D1616      -1.089 -31.941   2.277  1.00  0.170          H  
ATOM  25497 1HG  ARG D1616      -2.568 -29.434   3.163  1.00  0.170          H  
ATOM  25498 2HG  ARG D1616      -2.840 -31.019   3.889  1.00  0.170          H  
ATOM  25499 1HD  ARG D1616      -0.261 -29.429   3.893  1.00  0.170          H  
ATOM  25500 2HD  ARG D1616      -1.356 -29.664   5.261  1.00  0.170          H  
ATOM  25501  HE  ARG D1616       0.597 -31.505   4.208  1.00  0.170          H  
ATOM  25502 1HH1 ARG D1616      -2.319 -31.287   6.161  1.00  0.170          H  
ATOM  25503 2HH1 ARG D1616      -2.023 -32.781   6.999  1.00  0.170          H  
ATOM  25504 1HH2 ARG D1616       0.978 -33.400   5.257  1.00  0.170          H  
ATOM  25505 2HH2 ARG D1616      -0.100 -34.032   6.470  1.00  0.170          H  
ATOM  25506  N   TRP D1617      -1.268 -31.392  -1.074  1.00  0.120          N  
ATOM  25507  CA  TRP D1617      -0.951 -32.204  -2.255  1.00  0.170          C  
ATOM  25508  C   TRP D1617       0.134 -31.585  -3.124  1.00  0.190          C  
ATOM  25509  O   TRP D1617       1.129 -32.240  -3.478  1.00  0.200          O  
ATOM  25510  CB  TRP D1617      -2.252 -32.322  -3.043  1.00  0.220          C  
ATOM  25511  CG  TRP D1617      -2.256 -32.937  -4.381  1.00  0.220          C  
ATOM  25512  CD1 TRP D1617      -2.351 -34.234  -4.676  1.00  0.220          C  
ATOM  25513  CD2 TRP D1617      -2.268 -32.238  -5.644  1.00  0.220          C  
ATOM  25514  NE1 TRP D1617      -2.421 -34.414  -6.029  1.00  0.220          N  
ATOM  25515  CE2 TRP D1617      -2.381 -33.200  -6.635  1.00  0.220          C  
ATOM  25516  CE3 TRP D1617      -2.222 -30.895  -6.000  1.00  0.220          C  
ATOM  25517  CZ2 TRP D1617      -2.452 -32.869  -7.968  1.00  0.220          C  
ATOM  25518  CZ3 TRP D1617      -2.290 -30.555  -7.328  1.00  0.220          C  
ATOM  25519  CH2 TRP D1617      -2.408 -31.517  -8.289  1.00  0.220          C  
ATOM  25520  H   TRP D1617      -2.244 -31.105  -0.956  1.00  0.140          H  
ATOM  25521  HA  TRP D1617      -0.626 -33.189  -1.922  1.00  0.200          H  
ATOM  25522 1HB  TRP D1617      -2.976 -32.853  -2.434  1.00  0.260          H  
ATOM  25523 2HB  TRP D1617      -2.639 -31.345  -3.167  1.00  0.260          H  
ATOM  25524  HD1 TRP D1617      -2.390 -35.026  -3.942  1.00  0.260          H  
ATOM  25525  HE1 TRP D1617      -2.511 -35.309  -6.504  1.00  0.260          H  
ATOM  25526  HE3 TRP D1617      -2.148 -30.128  -5.237  1.00  0.260          H  
ATOM  25527  HZ2 TRP D1617      -2.550 -33.624  -8.755  1.00  0.260          H  
ATOM  25528  HZ3 TRP D1617      -2.259 -29.503  -7.591  1.00  0.260          H  
ATOM  25529  HH2 TRP D1617      -2.478 -31.220  -9.335  1.00  0.260          H  
ATOM  25530  N   TRP D1618      -0.050 -30.308  -3.450  1.00  0.200          N  
ATOM  25531  CA  TRP D1618       0.898 -29.586  -4.268  1.00  0.210          C  
ATOM  25532  C   TRP D1618       2.224 -29.441  -3.534  1.00  0.230          C  
ATOM  25533  O   TRP D1618       3.290 -29.645  -4.124  1.00  0.260          O  
ATOM  25534  CB  TRP D1618       0.304 -28.241  -4.695  1.00  0.290          C  
ATOM  25535  CG  TRP D1618       1.177 -27.410  -5.580  1.00  0.290          C  
ATOM  25536  CD1 TRP D1618       1.644 -26.167  -5.302  1.00  0.290          C  
ATOM  25537  CD2 TRP D1618       1.720 -27.759  -6.881  1.00  0.290          C  
ATOM  25538  NE1 TRP D1618       2.417 -25.710  -6.334  1.00  0.290          N  
ATOM  25539  CE2 TRP D1618       2.485 -26.678  -7.303  1.00  0.290          C  
ATOM  25540  CE3 TRP D1618       1.629 -28.883  -7.700  1.00  0.290          C  
ATOM  25541  CZ2 TRP D1618       3.162 -26.688  -8.508  1.00  0.290          C  
ATOM  25542  CZ3 TRP D1618       2.306 -28.878  -8.896  1.00  0.290          C  
ATOM  25543  CH2 TRP D1618       3.049 -27.813  -9.291  1.00  0.290          C  
ATOM  25544  H   TRP D1618      -0.895 -29.825  -3.127  1.00  0.240          H  
ATOM  25545  HA  TRP D1618       1.078 -30.172  -5.162  1.00  0.250          H  
ATOM  25546 1HB  TRP D1618      -0.633 -28.407  -5.210  1.00  0.350          H  
ATOM  25547 2HB  TRP D1618       0.072 -27.662  -3.795  1.00  0.350          H  
ATOM  25548  HD1 TRP D1618       1.430 -25.613  -4.389  1.00  0.350          H  
ATOM  25549  HE1 TRP D1618       2.884 -24.815  -6.361  1.00  0.350          H  
ATOM  25550  HE3 TRP D1618       1.045 -29.745  -7.406  1.00  0.350          H  
ATOM  25551  HZ2 TRP D1618       3.770 -25.855  -8.838  1.00  0.350          H  
ATOM  25552  HZ3 TRP D1618       2.241 -29.750  -9.510  1.00  0.350          H  
ATOM  25553  HH2 TRP D1618       3.562 -27.855 -10.242  1.00  0.350          H  
ATOM  25554  N   ASN D1619       2.174 -29.100  -2.241  1.00  0.260          N  
ATOM  25555  CA  ASN D1619       3.402 -28.935  -1.493  1.00  0.320          C  
ATOM  25556  C   ASN D1619       4.191 -30.244  -1.395  1.00  0.340          C  
ATOM  25557  O   ASN D1619       5.420 -30.214  -1.460  1.00  0.440          O  
ATOM  25558  CB  ASN D1619       3.103 -28.376  -0.131  1.00  0.420          C  
ATOM  25559  CG  ASN D1619       2.683 -26.934  -0.186  1.00  0.420          C  
ATOM  25560  OD1 ASN D1619       2.976 -26.209  -1.148  1.00  0.420          O  
ATOM  25561  ND2 ASN D1619       1.994 -26.493   0.831  1.00  0.420          N  
ATOM  25562  H   ASN D1619       1.282 -28.912  -1.775  1.00  0.310          H  
ATOM  25563  HA  ASN D1619       4.030 -28.221  -2.026  1.00  0.380          H  
ATOM  25564 1HB  ASN D1619       2.317 -28.967   0.347  1.00  0.510          H  
ATOM  25565 2HB  ASN D1619       3.993 -28.453   0.473  1.00  0.510          H  
ATOM  25566 1HD2 ASN D1619       1.685 -25.544   0.848  1.00  0.510          H  
ATOM  25567 2HD2 ASN D1619       1.769 -27.102   1.587  1.00  0.510          H  
ATOM  25568  N   GLN D1620       3.509 -31.401  -1.283  1.00  0.280          N  
ATOM  25569  CA  GLN D1620       4.234 -32.675  -1.250  1.00  0.330          C  
ATOM  25570  C   GLN D1620       4.970 -32.901  -2.544  1.00  0.300          C  
ATOM  25571  O   GLN D1620       6.134 -33.276  -2.554  1.00  0.380          O  
ATOM  25572  CB  GLN D1620       3.297 -33.843  -1.018  1.00  0.440          C  
ATOM  25573  CG  GLN D1620       2.819 -33.863   0.308  1.00  0.440          C  
ATOM  25574  CD  GLN D1620       1.778 -34.868   0.617  1.00  0.440          C  
ATOM  25575  OE1 GLN D1620       2.044 -36.077   0.636  1.00  0.440          O  
ATOM  25576  NE2 GLN D1620       0.571 -34.386   0.873  1.00  0.440          N  
ATOM  25577  H   GLN D1620       2.493 -31.376  -1.151  1.00  0.340          H  
ATOM  25578  HA  GLN D1620       4.958 -32.638  -0.438  1.00  0.400          H  
ATOM  25579 1HB  GLN D1620       2.446 -33.777  -1.700  1.00  0.530          H  
ATOM  25580 2HB  GLN D1620       3.810 -34.763  -1.209  1.00  0.530          H  
ATOM  25581 1HG  GLN D1620       3.689 -34.120   0.865  1.00  0.530          H  
ATOM  25582 2HG  GLN D1620       2.477 -32.890   0.581  1.00  0.530          H  
ATOM  25583 1HE2 GLN D1620      -0.187 -35.007   1.098  1.00  0.530          H  
ATOM  25584 2HE2 GLN D1620       0.422 -33.386   0.842  1.00  0.530          H  
ATOM  25585  N   TYR D1621       4.326 -32.620  -3.653  1.00  0.240          N  
ATOM  25586  CA  TYR D1621       4.984 -32.743  -4.937  1.00  0.230          C  
ATOM  25587  C   TYR D1621       6.227 -31.890  -5.013  1.00  0.250          C  
ATOM  25588  O   TYR D1621       7.277 -32.308  -5.499  1.00  0.260          O  
ATOM  25589  CB  TYR D1621       4.046 -32.461  -6.029  1.00  0.330          C  
ATOM  25590  CG  TYR D1621       4.646 -32.421  -7.342  1.00  0.330          C  
ATOM  25591  CD1 TYR D1621       5.115 -33.575  -7.958  1.00  0.330          C  
ATOM  25592  CD2 TYR D1621       4.665 -31.238  -7.979  1.00  0.330          C  
ATOM  25593  CE1 TYR D1621       5.598 -33.489  -9.235  1.00  0.330          C  
ATOM  25594  CE2 TYR D1621       5.129 -31.161  -9.218  1.00  0.330          C  
ATOM  25595  CZ  TYR D1621       5.592 -32.254  -9.858  1.00  0.330          C  
ATOM  25596  OH  TYR D1621       6.033 -32.123 -11.117  1.00  0.330          O  
ATOM  25597  H   TYR D1621       3.336 -32.344  -3.609  1.00  0.290          H  
ATOM  25598  HA  TYR D1621       5.298 -33.774  -5.055  1.00  0.280          H  
ATOM  25599 1HB  TYR D1621       3.350 -33.249  -6.013  1.00  0.390          H  
ATOM  25600 2HB  TYR D1621       3.514 -31.529  -5.849  1.00  0.390          H  
ATOM  25601  HD1 TYR D1621       5.084 -34.534  -7.442  1.00  0.390          H  
ATOM  25602  HD2 TYR D1621       4.282 -30.348  -7.483  1.00  0.390          H  
ATOM  25603  HE1 TYR D1621       5.960 -34.374  -9.748  1.00  0.390          H  
ATOM  25604  HE2 TYR D1621       5.119 -30.233  -9.706  1.00  0.390          H  
ATOM  25605  HH  TYR D1621       6.353 -32.964 -11.424  1.00  0.390          H  
ATOM  25606  N   LEU D1622       6.141 -30.679  -4.523  1.00  0.280          N  
ATOM  25607  CA  LEU D1622       7.297 -29.819  -4.592  1.00  0.370          C  
ATOM  25608  C   LEU D1622       8.366 -30.181  -3.547  1.00  0.260          C  
ATOM  25609  O   LEU D1622       9.406 -29.519  -3.465  1.00  0.290          O  
ATOM  25610  CB  LEU D1622       6.871 -28.375  -4.417  1.00  0.480          C  
ATOM  25611  CG  LEU D1622       5.893 -27.828  -5.477  1.00  0.480          C  
ATOM  25612  CD1 LEU D1622       5.616 -26.403  -5.121  1.00  0.480          C  
ATOM  25613  CD2 LEU D1622       6.436 -28.017  -6.889  1.00  0.480          C  
ATOM  25614  H   LEU D1622       5.240 -30.337  -4.168  1.00  0.340          H  
ATOM  25615  HA  LEU D1622       7.766 -29.949  -5.561  1.00  0.440          H  
ATOM  25616 1HB  LEU D1622       6.377 -28.294  -3.446  1.00  0.580          H  
ATOM  25617 2HB  LEU D1622       7.757 -27.742  -4.409  1.00  0.580          H  
ATOM  25618  HG  LEU D1622       4.946 -28.358  -5.416  1.00  0.580          H  
ATOM  25619 1HD1 LEU D1622       4.922 -25.991  -5.813  1.00  0.580          H  
ATOM  25620 2HD1 LEU D1622       5.198 -26.355  -4.115  1.00  0.580          H  
ATOM  25621 3HD1 LEU D1622       6.543 -25.834  -5.158  1.00  0.580          H  
ATOM  25622 1HD2 LEU D1622       5.729 -27.616  -7.602  1.00  0.580          H  
ATOM  25623 2HD2 LEU D1622       7.375 -27.502  -6.971  1.00  0.580          H  
ATOM  25624 3HD2 LEU D1622       6.580 -29.065  -7.109  1.00  0.580          H  
ATOM  25625  N   CYS D1623       8.114 -31.232  -2.749  1.00  0.330          N  
ATOM  25626  CA  CYS D1623       9.058 -31.760  -1.792  1.00  0.390          C  
ATOM  25627  C   CYS D1623       9.709 -32.986  -2.403  1.00  0.320          C  
ATOM  25628  O   CYS D1623      10.484 -33.669  -1.747  1.00  0.330          O  
ATOM  25629  CB  CYS D1623       8.419 -32.155  -0.457  1.00  0.520          C  
ATOM  25630  SG  CYS D1623       7.709 -30.795   0.447  1.00  0.520          S  
ATOM  25631  H   CYS D1623       7.244 -31.750  -2.849  1.00  0.400          H  
ATOM  25632  HA  CYS D1623       9.825 -31.012  -1.601  1.00  0.470          H  
ATOM  25633 1HB  CYS D1623       7.642 -32.883  -0.628  1.00  0.630          H  
ATOM  25634 2HB  CYS D1623       9.172 -32.631   0.179  1.00  0.630          H  
ATOM  25635  HG  CYS D1623       6.820 -30.456  -0.523  1.00  0.630          H  
ATOM  25636  N   MET D1624       9.369 -33.326  -3.647  1.00  0.280          N  
ATOM  25637  CA  MET D1624      10.038 -34.469  -4.213  1.00  0.300          C  
ATOM  25638  C   MET D1624      11.494 -34.075  -4.222  1.00  0.320          C  
ATOM  25639  O   MET D1624      11.820 -32.997  -4.717  1.00  0.440          O  
ATOM  25640  CB  MET D1624       9.543 -34.724  -5.639  1.00  0.410          C  
ATOM  25641  CG  MET D1624       8.094 -35.222  -5.746  1.00  0.410          C  
ATOM  25642  SD  MET D1624       7.828 -36.845  -5.142  1.00  0.410          S  
ATOM  25643  CE  MET D1624       8.517 -37.787  -6.471  1.00  0.410          C  
ATOM  25644  H   MET D1624       8.690 -32.789  -4.190  1.00  0.340          H  
ATOM  25645  HA  MET D1624       9.859 -35.322  -3.589  1.00  0.360          H  
ATOM  25646 1HB  MET D1624       9.575 -33.784  -6.192  1.00  0.490          H  
ATOM  25647 2HB  MET D1624      10.216 -35.410  -6.142  1.00  0.490          H  
ATOM  25648 1HG  MET D1624       7.489 -34.595  -5.140  1.00  0.490          H  
ATOM  25649 2HG  MET D1624       7.742 -35.151  -6.774  1.00  0.490          H  
ATOM  25650 1HE  MET D1624       8.412 -38.834  -6.270  1.00  0.490          H  
ATOM  25651 2HE  MET D1624       7.974 -37.566  -7.365  1.00  0.490          H  
ATOM  25652 3HE  MET D1624       9.565 -37.549  -6.605  1.00  0.490          H  
ATOM  25653  N   PRO D1625      12.407 -34.842  -3.624  1.00  0.300          N  
ATOM  25654  CA  PRO D1625      13.786 -34.490  -3.645  1.00  0.290          C  
ATOM  25655  C   PRO D1625      14.170 -34.665  -5.088  1.00  0.320          C  
ATOM  25656  O   PRO D1625      13.764 -35.665  -5.688  1.00  0.880          O  
ATOM  25657  CB  PRO D1625      14.393 -35.502  -2.680  1.00  0.430          C  
ATOM  25658  CG  PRO D1625      13.444 -36.693  -2.721  1.00  0.430          C  
ATOM  25659  CD  PRO D1625      12.083 -36.102  -2.960  1.00  0.430          C  
ATOM  25660  HA  PRO D1625      13.918 -33.453  -3.307  1.00  0.350          H  
ATOM  25661 1HB  PRO D1625      15.382 -35.758  -2.973  1.00  0.520          H  
ATOM  25662 2HB  PRO D1625      14.467 -35.041  -1.685  1.00  0.520          H  
ATOM  25663 1HG  PRO D1625      13.742 -37.367  -3.523  1.00  0.520          H  
ATOM  25664 2HG  PRO D1625      13.504 -37.264  -1.782  1.00  0.520          H  
ATOM  25665 1HD  PRO D1625      11.522 -36.772  -3.633  1.00  0.520          H  
ATOM  25666 2HD  PRO D1625      11.573 -35.914  -2.003  1.00  0.520          H  
ATOM  25667  N   LEU D1626      14.938 -33.747  -5.643  1.00  0.460          N  
ATOM  25668  CA  LEU D1626      15.368 -33.908  -7.016  1.00  0.540          C  
ATOM  25669  C   LEU D1626      16.861 -33.637  -7.018  1.00  0.440          C  
ATOM  25670  O   LEU D1626      17.287 -32.683  -6.365  1.00  0.510          O  
ATOM  25671  CB  LEU D1626      14.640 -32.904  -7.928  1.00  0.720          C  
ATOM  25672  CG  LEU D1626      13.071 -32.975  -7.966  1.00  0.720          C  
ATOM  25673  CD1 LEU D1626      12.556 -31.793  -8.738  1.00  0.720          C  
ATOM  25674  CD2 LEU D1626      12.584 -34.272  -8.601  1.00  0.720          C  
ATOM  25675  H   LEU D1626      15.233 -32.941  -5.111  1.00  0.550          H  
ATOM  25676  HA  LEU D1626      15.148 -34.920  -7.324  1.00  0.650          H  
ATOM  25677 1HB  LEU D1626      14.913 -31.896  -7.622  1.00  0.870          H  
ATOM  25678 2HB  LEU D1626      14.991 -33.046  -8.952  1.00  0.870          H  
ATOM  25679  HG  LEU D1626      12.687 -32.909  -6.961  1.00  0.870          H  
ATOM  25680 1HD1 LEU D1626      11.467 -31.814  -8.756  1.00  0.870          H  
ATOM  25681 2HD1 LEU D1626      12.890 -30.871  -8.264  1.00  0.870          H  
ATOM  25682 3HD1 LEU D1626      12.937 -31.828  -9.762  1.00  0.870          H  
ATOM  25683 1HD2 LEU D1626      11.494 -34.280  -8.608  1.00  0.870          H  
ATOM  25684 2HD2 LEU D1626      12.954 -34.339  -9.621  1.00  0.870          H  
ATOM  25685 3HD2 LEU D1626      12.939 -35.114  -8.026  1.00  0.870          H  
ATOM  25686  N   PRO D1627      17.680 -34.433  -7.718  1.00  0.420          N  
ATOM  25687  CA  PRO D1627      19.116 -34.279  -7.830  1.00  0.360          C  
ATOM  25688  C   PRO D1627      19.544 -33.026  -8.572  1.00  0.320          C  
ATOM  25689  O   PRO D1627      20.652 -32.552  -8.378  1.00  0.320          O  
ATOM  25690  CB  PRO D1627      19.515 -35.528  -8.596  1.00  0.540          C  
ATOM  25691  CG  PRO D1627      18.300 -35.942  -9.342  1.00  0.540          C  
ATOM  25692  CD  PRO D1627      17.139 -35.555  -8.481  1.00  0.540          C  
ATOM  25693  HA  PRO D1627      19.553 -34.294  -6.819  1.00  0.430          H  
ATOM  25694 1HB  PRO D1627      20.314 -35.277  -9.297  1.00  0.650          H  
ATOM  25695 2HB  PRO D1627      19.903 -36.301  -7.915  1.00  0.650          H  
ATOM  25696 1HG  PRO D1627      18.280 -35.481 -10.347  1.00  0.650          H  
ATOM  25697 2HG  PRO D1627      18.377 -37.023  -9.504  1.00  0.650          H  
ATOM  25698 1HD  PRO D1627      16.322 -35.224  -9.148  1.00  0.650          H  
ATOM  25699 2HD  PRO D1627      16.846 -36.390  -7.822  1.00  0.650          H  
ATOM  25700  N   ASP D1628      18.665 -32.458  -9.389  1.00  0.310          N  
ATOM  25701  CA  ASP D1628      18.922 -31.282 -10.215  1.00  0.320          C  
ATOM  25702  C   ASP D1628      20.144 -30.422  -9.824  1.00  0.300          C  
ATOM  25703  O   ASP D1628      21.006 -30.120 -10.662  1.00  0.290          O  
ATOM  25704  CB  ASP D1628      17.661 -30.430 -10.228  1.00  0.440          C  
ATOM  25705  CG  ASP D1628      16.517 -31.138 -10.961  1.00  0.440          C  
ATOM  25706  OD1 ASP D1628      16.763 -32.172 -11.554  1.00  0.440          O  
ATOM  25707  OD2 ASP D1628      15.425 -30.654 -10.934  1.00  0.440          O  
ATOM  25708  H   ASP D1628      17.751 -32.876  -9.527  1.00  0.370          H  
ATOM  25709  HA  ASP D1628      19.090 -31.640 -11.231  1.00  0.380          H  
ATOM  25710 1HB  ASP D1628      17.346 -30.218  -9.205  1.00  0.530          H  
ATOM  25711 2HB  ASP D1628      17.860 -29.498 -10.715  1.00  0.530          H  
ATOM  25712  N   ALA D1629      20.184 -29.940  -8.585  1.00  0.300          N  
ATOM  25713  CA  ALA D1629      21.291 -29.099  -8.154  1.00  0.290          C  
ATOM  25714  C   ALA D1629      22.516 -29.891  -7.777  1.00  0.290          C  
ATOM  25715  O   ALA D1629      23.634 -29.432  -7.989  1.00  0.280          O  
ATOM  25716  CB  ALA D1629      20.848 -28.266  -6.998  1.00  0.410          C  
ATOM  25717  H   ALA D1629      19.464 -30.194  -7.919  1.00  0.360          H  
ATOM  25718  HA  ALA D1629      21.589 -28.472  -8.984  1.00  0.350          H  
ATOM  25719 1HB  ALA D1629      21.659 -27.617  -6.673  1.00  0.490          H  
ATOM  25720 2HB  ALA D1629      19.990 -27.665  -7.245  1.00  0.490          H  
ATOM  25721 3HB  ALA D1629      20.573 -28.952  -6.217  1.00  0.490          H  
ATOM  25722  N   LEU D1630      22.335 -31.082  -7.221  1.00  0.310          N  
ATOM  25723  CA  LEU D1630      23.478 -31.875  -6.812  1.00  0.320          C  
ATOM  25724  C   LEU D1630      24.175 -32.252  -8.097  1.00  0.340          C  
ATOM  25725  O   LEU D1630      25.392 -32.312  -8.192  1.00  0.370          O  
ATOM  25726  CB  LEU D1630      23.025 -33.112  -6.020  1.00  0.440          C  
ATOM  25727  CG  LEU D1630      22.361 -32.830  -4.641  1.00  0.440          C  
ATOM  25728  CD1 LEU D1630      21.842 -34.146  -4.046  1.00  0.440          C  
ATOM  25729  CD2 LEU D1630      23.337 -32.161  -3.706  1.00  0.440          C  
ATOM  25730  H   LEU D1630      21.393 -31.454  -7.131  1.00  0.370          H  
ATOM  25731  HA  LEU D1630      24.163 -31.267  -6.229  1.00  0.380          H  
ATOM  25732 1HB  LEU D1630      22.289 -33.637  -6.613  1.00  0.530          H  
ATOM  25733 2HB  LEU D1630      23.875 -33.769  -5.870  1.00  0.530          H  
ATOM  25734  HG  LEU D1630      21.508 -32.167  -4.785  1.00  0.530          H  
ATOM  25735 1HD1 LEU D1630      21.364 -33.949  -3.096  1.00  0.530          H  
ATOM  25736 2HD1 LEU D1630      21.120 -34.590  -4.728  1.00  0.530          H  
ATOM  25737 3HD1 LEU D1630      22.662 -34.833  -3.892  1.00  0.530          H  
ATOM  25738 1HD2 LEU D1630      22.836 -31.979  -2.795  1.00  0.530          H  
ATOM  25739 2HD2 LEU D1630      24.180 -32.777  -3.527  1.00  0.530          H  
ATOM  25740 3HD2 LEU D1630      23.669 -31.230  -4.118  1.00  0.530          H  
ATOM  25741  N   MET D1631      23.377 -32.485  -9.121  1.00  0.330          N  
ATOM  25742  CA  MET D1631      23.852 -32.855 -10.427  1.00  0.330          C  
ATOM  25743  C   MET D1631      24.782 -31.816 -11.011  1.00  0.370          C  
ATOM  25744  O   MET D1631      25.909 -32.130 -11.420  1.00  0.390          O  
ATOM  25745  CB  MET D1631      22.639 -32.993 -11.319  1.00  0.460          C  
ATOM  25746  CG  MET D1631      22.933 -33.270 -12.668  1.00  0.460          C  
ATOM  25747  SD  MET D1631      21.512 -33.299 -13.703  1.00  0.460          S  
ATOM  25748  CE  MET D1631      20.983 -31.608 -13.881  1.00  0.460          C  
ATOM  25749  H   MET D1631      22.375 -32.430  -8.955  1.00  0.400          H  
ATOM  25750  HA  MET D1631      24.398 -33.790 -10.360  1.00  0.400          H  
ATOM  25751 1HB  MET D1631      21.988 -33.772 -10.939  1.00  0.550          H  
ATOM  25752 2HB  MET D1631      22.093 -32.092 -11.291  1.00  0.550          H  
ATOM  25753 1HG  MET D1631      23.623 -32.536 -13.067  1.00  0.550          H  
ATOM  25754 2HG  MET D1631      23.396 -34.238 -12.684  1.00  0.550          H  
ATOM  25755 1HE  MET D1631      20.107 -31.582 -14.523  1.00  0.550          H  
ATOM  25756 2HE  MET D1631      20.728 -31.188 -12.919  1.00  0.550          H  
ATOM  25757 3HE  MET D1631      21.764 -31.031 -14.319  1.00  0.550          H  
ATOM  25758  N   CYS D1632      24.313 -30.568 -11.036  1.00  0.400          N  
ATOM  25759  CA  CYS D1632      25.089 -29.486 -11.598  1.00  0.480          C  
ATOM  25760  C   CYS D1632      26.326 -29.176 -10.758  1.00  0.510          C  
ATOM  25761  O   CYS D1632      27.398 -28.901 -11.317  1.00  0.630          O  
ATOM  25762  CB  CYS D1632      24.208 -28.257 -11.735  1.00  0.640          C  
ATOM  25763  SG  CYS D1632      22.930 -28.469 -12.982  1.00  0.640          S  
ATOM  25764  H   CYS D1632      23.365 -30.385 -10.691  1.00  0.480          H  
ATOM  25765  HA  CYS D1632      25.413 -29.784 -12.593  1.00  0.580          H  
ATOM  25766 1HB  CYS D1632      23.723 -28.039 -10.776  1.00  0.770          H  
ATOM  25767 2HB  CYS D1632      24.814 -27.400 -12.008  1.00  0.770          H  
ATOM  25768  HG  CYS D1632      22.184 -29.328 -12.246  1.00  0.770          H  
ATOM  25769  N   ILE D1633      26.188 -29.241  -9.425  1.00  0.420          N  
ATOM  25770  CA  ILE D1633      27.290 -28.944  -8.526  1.00  0.430          C  
ATOM  25771  C   ILE D1633      28.364 -30.003  -8.647  1.00  0.400          C  
ATOM  25772  O   ILE D1633      29.541 -29.671  -8.750  1.00  0.420          O  
ATOM  25773  CB  ILE D1633      26.835 -28.867  -7.063  1.00  0.600          C  
ATOM  25774  CG1 ILE D1633      25.895 -27.682  -6.857  1.00  0.600          C  
ATOM  25775  CG2 ILE D1633      28.095 -28.666  -6.183  1.00  0.600          C  
ATOM  25776  CD1 ILE D1633      25.131 -27.765  -5.542  1.00  0.600          C  
ATOM  25777  H   ILE D1633      25.273 -29.466  -9.022  1.00  0.500          H  
ATOM  25778  HA  ILE D1633      27.719 -27.983  -8.808  1.00  0.520          H  
ATOM  25779  HB  ILE D1633      26.308 -29.778  -6.776  1.00  0.720          H  
ATOM  25780 1HG1 ILE D1633      26.473 -26.768  -6.870  1.00  0.720          H  
ATOM  25781 2HG1 ILE D1633      25.186 -27.637  -7.672  1.00  0.720          H  
ATOM  25782 1HG2 ILE D1633      27.826 -28.584  -5.170  1.00  0.720          H  
ATOM  25783 2HG2 ILE D1633      28.784 -29.492  -6.285  1.00  0.720          H  
ATOM  25784 3HG2 ILE D1633      28.599 -27.755  -6.484  1.00  0.720          H  
ATOM  25785 1HD1 ILE D1633      24.473 -26.912  -5.442  1.00  0.720          H  
ATOM  25786 2HD1 ILE D1633      24.538 -28.675  -5.554  1.00  0.720          H  
ATOM  25787 3HD1 ILE D1633      25.788 -27.791  -4.691  1.00  0.720          H  
ATOM  25788  N   VAL D1634      27.997 -31.282  -8.602  1.00  0.360          N  
ATOM  25789  CA  VAL D1634      29.013 -32.312  -8.660  1.00  0.350          C  
ATOM  25790  C   VAL D1634      29.758 -32.230  -9.978  1.00  0.380          C  
ATOM  25791  O   VAL D1634      30.989 -32.175  -9.994  1.00  0.420          O  
ATOM  25792  CB  VAL D1634      28.389 -33.717  -8.478  1.00  0.490          C  
ATOM  25793  CG1 VAL D1634      29.405 -34.792  -8.749  1.00  0.490          C  
ATOM  25794  CG2 VAL D1634      27.906 -33.869  -7.077  1.00  0.490          C  
ATOM  25795  H   VAL D1634      27.011 -31.538  -8.521  1.00  0.430          H  
ATOM  25796  HA  VAL D1634      29.717 -32.144  -7.844  1.00  0.420          H  
ATOM  25797  HB  VAL D1634      27.555 -33.839  -9.177  1.00  0.590          H  
ATOM  25798 1HG1 VAL D1634      28.940 -35.773  -8.611  1.00  0.590          H  
ATOM  25799 2HG1 VAL D1634      29.752 -34.703  -9.756  1.00  0.590          H  
ATOM  25800 3HG1 VAL D1634      30.242 -34.689  -8.065  1.00  0.590          H  
ATOM  25801 1HG2 VAL D1634      27.464 -34.858  -6.940  1.00  0.590          H  
ATOM  25802 2HG2 VAL D1634      28.751 -33.746  -6.411  1.00  0.590          H  
ATOM  25803 3HG2 VAL D1634      27.170 -33.119  -6.860  1.00  0.590          H  
ATOM  25804  N   ALA D1635      29.034 -32.136 -11.096  1.00  0.400          N  
ATOM  25805  CA  ALA D1635      29.721 -32.041 -12.374  1.00  0.430          C  
ATOM  25806  C   ALA D1635      30.643 -30.806 -12.417  1.00  0.440          C  
ATOM  25807  O   ALA D1635      31.765 -30.889 -12.918  1.00  0.490          O  
ATOM  25808  CB  ALA D1635      28.697 -31.983 -13.502  1.00  0.590          C  
ATOM  25809  H   ALA D1635      28.011 -32.181 -11.061  1.00  0.480          H  
ATOM  25810  HA  ALA D1635      30.338 -32.928 -12.497  1.00  0.520          H  
ATOM  25811 1HB  ALA D1635      29.205 -31.937 -14.465  1.00  0.710          H  
ATOM  25812 2HB  ALA D1635      28.064 -32.871 -13.471  1.00  0.710          H  
ATOM  25813 3HB  ALA D1635      28.074 -31.094 -13.375  1.00  0.710          H  
ATOM  25814  N   GLY D1636      30.194 -29.676 -11.855  1.00  0.440          N  
ATOM  25815  CA  GLY D1636      30.975 -28.447 -11.846  1.00  0.440          C  
ATOM  25816  C   GLY D1636      32.082 -28.322 -10.779  1.00  0.490          C  
ATOM  25817  O   GLY D1636      33.019 -27.546 -10.998  1.00  0.610          O  
ATOM  25818  H   GLY D1636      29.244 -29.629 -11.482  1.00  0.530          H  
ATOM  25819 1HA  GLY D1636      31.421 -28.318 -12.831  1.00  0.530          H  
ATOM  25820 2HA  GLY D1636      30.285 -27.615 -11.723  1.00  0.530          H  
ATOM  25821  N   THR D1637      32.002 -29.059  -9.649  1.00  0.420          N  
ATOM  25822  CA  THR D1637      32.985 -28.912  -8.560  1.00  0.470          C  
ATOM  25823  C   THR D1637      33.942 -30.081  -8.305  1.00  0.470          C  
ATOM  25824  O   THR D1637      35.024 -29.866  -7.732  1.00  0.510          O  
ATOM  25825  CB  THR D1637      32.288 -28.587  -7.220  1.00  0.640          C  
ATOM  25826  OG1 THR D1637      31.388 -29.635  -6.855  1.00  0.640          O  
ATOM  25827  CG2 THR D1637      31.538 -27.265  -7.277  1.00  0.640          C  
ATOM  25828  H   THR D1637      31.203 -29.677  -9.515  1.00  0.500          H  
ATOM  25829  HA  THR D1637      33.599 -28.067  -8.794  1.00  0.560          H  
ATOM  25830  HB  THR D1637      33.049 -28.528  -6.459  1.00  0.770          H  
ATOM  25831  HG1 THR D1637      30.656 -29.654  -7.498  1.00  0.770          H  
ATOM  25832 1HG2 THR D1637      31.087 -27.070  -6.302  1.00  0.770          H  
ATOM  25833 2HG2 THR D1637      32.227 -26.462  -7.529  1.00  0.770          H  
ATOM  25834 3HG2 THR D1637      30.756 -27.326  -8.035  1.00  0.770          H  
ATOM  25835  N   VAL D1638      33.601 -31.290  -8.769  1.00  0.420          N  
ATOM  25836  CA  VAL D1638      34.431 -32.466  -8.536  1.00  0.380          C  
ATOM  25837  C   VAL D1638      35.188 -32.867  -9.805  1.00  0.380          C  
ATOM  25838  O   VAL D1638      34.590 -33.398 -10.745  1.00  0.450          O  
ATOM  25839  CB  VAL D1638      33.538 -33.643  -8.129  1.00  0.550          C  
ATOM  25840  CG1 VAL D1638      34.373 -34.848  -7.898  1.00  0.550          C  
ATOM  25841  CG2 VAL D1638      32.721 -33.306  -6.868  1.00  0.550          C  
ATOM  25842  H   VAL D1638      32.706 -31.417  -9.247  1.00  0.500          H  
ATOM  25843  HA  VAL D1638      35.148 -32.247  -7.744  1.00  0.460          H  
ATOM  25844  HB  VAL D1638      32.858 -33.848  -8.951  1.00  0.660          H  
ATOM  25845 1HG1 VAL D1638      33.729 -35.615  -7.671  1.00  0.660          H  
ATOM  25846 2HG1 VAL D1638      34.943 -35.119  -8.786  1.00  0.660          H  
ATOM  25847 3HG1 VAL D1638      35.044 -34.662  -7.074  1.00  0.660          H  
ATOM  25848 1HG2 VAL D1638      32.082 -34.138  -6.608  1.00  0.660          H  
ATOM  25849 2HG2 VAL D1638      33.390 -33.112  -6.060  1.00  0.660          H  
ATOM  25850 3HG2 VAL D1638      32.105 -32.426  -7.054  1.00  0.660          H  
ATOM  25851  N   HIS D1639      36.503 -32.647  -9.787  1.00  0.320          N  
ATOM  25852  CA  HIS D1639      37.434 -32.831 -10.895  1.00  0.320          C  
ATOM  25853  C   HIS D1639      37.845 -34.264 -11.250  1.00  0.340          C  
ATOM  25854  O   HIS D1639      37.995 -35.121 -10.372  1.00  0.390          O  
ATOM  25855  CB  HIS D1639      38.706 -32.018 -10.611  1.00  0.450          C  
ATOM  25856  CG  HIS D1639      39.696 -31.976 -11.742  1.00  0.450          C  
ATOM  25857  ND1 HIS D1639      40.579 -33.006 -12.003  1.00  0.450          N  
ATOM  25858  CD2 HIS D1639      39.936 -31.031 -12.679  1.00  0.450          C  
ATOM  25859  CE1 HIS D1639      41.313 -32.695 -13.053  1.00  0.450          C  
ATOM  25860  NE2 HIS D1639      40.943 -31.504 -13.480  1.00  0.450          N  
ATOM  25861  H   HIS D1639      36.910 -32.273  -8.927  1.00  0.380          H  
ATOM  25862  HA  HIS D1639      36.972 -32.411 -11.778  1.00  0.380          H  
ATOM  25863 1HB  HIS D1639      38.430 -30.995 -10.353  1.00  0.540          H  
ATOM  25864 2HB  HIS D1639      39.209 -32.440  -9.738  1.00  0.540          H  
ATOM  25865  HD2 HIS D1639      39.423 -30.075 -12.783  1.00  0.540          H  
ATOM  25866  HE1 HIS D1639      42.093 -33.315 -13.492  1.00  0.540          H  
ATOM  25867  HE2 HIS D1639      41.336 -31.016 -14.271  1.00  0.540          H  
ATOM  25868  N   GLY D1640      38.057 -34.494 -12.559  1.00  0.360          N  
ATOM  25869  CA  GLY D1640      38.640 -35.735 -13.081  1.00  0.440          C  
ATOM  25870  C   GLY D1640      37.891 -36.396 -14.236  1.00  0.380          C  
ATOM  25871  O   GLY D1640      36.659 -36.400 -14.282  1.00  0.390          O  
ATOM  25872  H   GLY D1640      37.840 -33.745 -13.216  1.00  0.430          H  
ATOM  25873 1HA  GLY D1640      39.659 -35.519 -13.402  1.00  0.530          H  
ATOM  25874 2HA  GLY D1640      38.735 -36.451 -12.265  1.00  0.530          H  
ATOM  25875  N   ARG D1641      38.661 -36.993 -15.158  1.00  0.380          N  
ATOM  25876  CA  ARG D1641      38.110 -37.716 -16.310  1.00  0.360          C  
ATOM  25877  C   ARG D1641      38.463 -39.203 -16.217  1.00  0.350          C  
ATOM  25878  O   ARG D1641      38.059 -40.017 -17.055  1.00  0.360          O  
ATOM  25879  CB  ARG D1641      38.655 -37.162 -17.623  1.00  0.510          C  
ATOM  25880  CG  ARG D1641      38.233 -35.737 -17.970  1.00  0.510          C  
ATOM  25881  CD  ARG D1641      38.767 -35.307 -19.302  1.00  0.510          C  
ATOM  25882  NE  ARG D1641      38.442 -33.901 -19.625  1.00  0.510          N  
ATOM  25883  CZ  ARG D1641      37.296 -33.448 -20.212  1.00  0.510          C  
ATOM  25884  NH1 ARG D1641      36.326 -34.277 -20.543  1.00  0.510          N  
ATOM  25885  NH2 ARG D1641      37.163 -32.148 -20.456  1.00  0.510          N  
ATOM  25886  H   ARG D1641      39.667 -36.934 -15.053  1.00  0.460          H  
ATOM  25887  HA  ARG D1641      37.024 -37.615 -16.305  1.00  0.430          H  
ATOM  25888 1HB  ARG D1641      39.743 -37.184 -17.596  1.00  0.610          H  
ATOM  25889 2HB  ARG D1641      38.338 -37.805 -18.443  1.00  0.610          H  
ATOM  25890 1HG  ARG D1641      37.149 -35.673 -17.987  1.00  0.610          H  
ATOM  25891 2HG  ARG D1641      38.629 -35.059 -17.219  1.00  0.610          H  
ATOM  25892 1HD  ARG D1641      39.853 -35.405 -19.291  1.00  0.610          H  
ATOM  25893 2HD  ARG D1641      38.363 -35.947 -20.083  1.00  0.610          H  
ATOM  25894  HE  ARG D1641      39.146 -33.209 -19.396  1.00  0.610          H  
ATOM  25895 1HH1 ARG D1641      36.416 -35.258 -20.367  1.00  0.610          H  
ATOM  25896 2HH1 ARG D1641      35.482 -33.924 -20.992  1.00  0.610          H  
ATOM  25897 1HH2 ARG D1641      37.902 -31.510 -20.202  1.00  0.610          H  
ATOM  25898 2HH2 ARG D1641      36.293 -31.774 -20.882  1.00  0.610          H  
ATOM  25899  N   ASP D1642      39.257 -39.539 -15.209  1.00  0.350          N  
ATOM  25900  CA  ASP D1642      39.731 -40.886 -14.967  1.00  0.330          C  
ATOM  25901  C   ASP D1642      38.649 -41.724 -14.323  1.00  0.330          C  
ATOM  25902  O   ASP D1642      37.684 -41.202 -13.757  1.00  0.330          O  
ATOM  25903  CB  ASP D1642      40.960 -40.842 -14.073  1.00  0.470          C  
ATOM  25904  CG  ASP D1642      40.604 -40.271 -12.753  1.00  0.470          C  
ATOM  25905  OD1 ASP D1642      40.734 -39.072 -12.623  1.00  0.470          O  
ATOM  25906  OD2 ASP D1642      40.184 -41.005 -11.859  1.00  0.470          O  
ATOM  25907  H   ASP D1642      39.533 -38.824 -14.544  1.00  0.420          H  
ATOM  25908  HA  ASP D1642      39.999 -41.342 -15.921  1.00  0.400          H  
ATOM  25909 1HB  ASP D1642      41.364 -41.843 -13.937  1.00  0.560          H  
ATOM  25910 2HB  ASP D1642      41.734 -40.228 -14.536  1.00  0.560          H  
ATOM  25911  N   ASP D1643      38.837 -43.032 -14.311  1.00  0.320          N  
ATOM  25912  CA  ASP D1643      37.838 -43.890 -13.704  1.00  0.320          C  
ATOM  25913  C   ASP D1643      37.503 -43.563 -12.243  1.00  0.280          C  
ATOM  25914  O   ASP D1643      36.352 -43.749 -11.851  1.00  0.260          O  
ATOM  25915  CB  ASP D1643      38.268 -45.356 -13.776  1.00  0.450          C  
ATOM  25916  CG  ASP D1643      38.216 -45.956 -15.188  1.00  0.450          C  
ATOM  25917  OD1 ASP D1643      37.641 -45.362 -16.072  1.00  0.450          O  
ATOM  25918  OD2 ASP D1643      38.763 -47.015 -15.360  1.00  0.450          O  
ATOM  25919  H   ASP D1643      39.638 -43.441 -14.772  1.00  0.380          H  
ATOM  25920  HA  ASP D1643      36.922 -43.784 -14.285  1.00  0.380          H  
ATOM  25921 1HB  ASP D1643      39.283 -45.451 -13.392  1.00  0.540          H  
ATOM  25922 2HB  ASP D1643      37.620 -45.948 -13.126  1.00  0.540          H  
ATOM  25923  N   ARG D1644      38.447 -43.083 -11.410  1.00  0.290          N  
ATOM  25924  CA  ARG D1644      38.051 -42.855 -10.025  1.00  0.280          C  
ATOM  25925  C   ARG D1644      37.194 -41.609  -9.952  1.00  0.270          C  
ATOM  25926  O   ARG D1644      36.165 -41.608  -9.279  1.00  0.270          O  
ATOM  25927  CB  ARG D1644      39.243 -42.747  -9.078  1.00  0.400          C  
ATOM  25928  CG  ARG D1644      38.849 -42.611  -7.584  1.00  0.400          C  
ATOM  25929  CD  ARG D1644      40.014 -42.809  -6.640  1.00  0.400          C  
ATOM  25930  NE  ARG D1644      39.622 -42.633  -5.213  1.00  0.400          N  
ATOM  25931  CZ  ARG D1644      38.969 -43.557  -4.450  1.00  0.400          C  
ATOM  25932  NH1 ARG D1644      38.615 -44.729  -4.961  1.00  0.400          N  
ATOM  25933  NH2 ARG D1644      38.684 -43.274  -3.178  1.00  0.400          N  
ATOM  25934  H   ARG D1644      39.388 -42.808 -11.717  1.00  0.350          H  
ATOM  25935  HA  ARG D1644      37.451 -43.703  -9.693  1.00  0.340          H  
ATOM  25936 1HB  ARG D1644      39.875 -43.625  -9.185  1.00  0.480          H  
ATOM  25937 2HB  ARG D1644      39.842 -41.874  -9.351  1.00  0.480          H  
ATOM  25938 1HG  ARG D1644      38.437 -41.615  -7.405  1.00  0.480          H  
ATOM  25939 2HG  ARG D1644      38.093 -43.352  -7.361  1.00  0.480          H  
ATOM  25940 1HD  ARG D1644      40.435 -43.805  -6.766  1.00  0.480          H  
ATOM  25941 2HD  ARG D1644      40.781 -42.067  -6.869  1.00  0.480          H  
ATOM  25942  HE  ARG D1644      39.909 -41.757  -4.737  1.00  0.480          H  
ATOM  25943 1HH1 ARG D1644      38.828 -44.951  -5.922  1.00  0.480          H  
ATOM  25944 2HH1 ARG D1644      38.133 -45.408  -4.388  1.00  0.480          H  
ATOM  25945 1HH2 ARG D1644      38.956 -42.356  -2.773  1.00  0.480          H  
ATOM  25946 2HH2 ARG D1644      38.202 -43.941  -2.600  1.00  0.480          H  
ATOM  25947  N   GLY D1645      37.600 -40.553 -10.657  1.00  0.280          N  
ATOM  25948  CA  GLY D1645      36.833 -39.306 -10.670  1.00  0.280          C  
ATOM  25949  C   GLY D1645      35.418 -39.547 -11.212  1.00  0.270          C  
ATOM  25950  O   GLY D1645      34.440 -38.963 -10.726  1.00  0.290          O  
ATOM  25951  H   GLY D1645      38.491 -40.629 -11.174  1.00  0.340          H  
ATOM  25952 1HA  GLY D1645      36.780 -38.896  -9.664  1.00  0.340          H  
ATOM  25953 2HA  GLY D1645      37.349 -38.574 -11.293  1.00  0.340          H  
ATOM  25954  N   ARG D1646      35.313 -40.414 -12.225  1.00  0.250          N  
ATOM  25955  CA  ARG D1646      34.032 -40.742 -12.828  1.00  0.240          C  
ATOM  25956  C   ARG D1646      33.138 -41.566 -11.919  1.00  0.250          C  
ATOM  25957  O   ARG D1646      31.958 -41.239 -11.746  1.00  0.240          O  
ATOM  25958  CB  ARG D1646      34.254 -41.498 -14.116  1.00  0.340          C  
ATOM  25959  CG  ARG D1646      34.756 -40.657 -15.241  1.00  0.340          C  
ATOM  25960  CD  ARG D1646      35.017 -41.459 -16.446  1.00  0.340          C  
ATOM  25961  NE  ARG D1646      35.396 -40.612 -17.540  1.00  0.340          N  
ATOM  25962  CZ  ARG D1646      34.503 -39.963 -18.317  1.00  0.340          C  
ATOM  25963  NH1 ARG D1646      33.212 -40.112 -18.065  1.00  0.340          N  
ATOM  25964  NH2 ARG D1646      34.908 -39.187 -19.300  1.00  0.340          N  
ATOM  25965  H   ARG D1646      36.172 -40.831 -12.602  1.00  0.300          H  
ATOM  25966  HA  ARG D1646      33.519 -39.808 -13.059  1.00  0.290          H  
ATOM  25967 1HB  ARG D1646      34.985 -42.285 -13.945  1.00  0.410          H  
ATOM  25968 2HB  ARG D1646      33.324 -41.973 -14.429  1.00  0.410          H  
ATOM  25969 1HG  ARG D1646      34.021 -39.889 -15.464  1.00  0.410          H  
ATOM  25970 2HG  ARG D1646      35.688 -40.177 -14.950  1.00  0.410          H  
ATOM  25971 1HD  ARG D1646      35.860 -42.127 -16.239  1.00  0.410          H  
ATOM  25972 2HD  ARG D1646      34.152 -42.055 -16.728  1.00  0.410          H  
ATOM  25973  HE  ARG D1646      36.408 -40.473 -17.703  1.00  0.410          H  
ATOM  25974 1HH1 ARG D1646      32.907 -40.698 -17.312  1.00  0.410          H  
ATOM  25975 2HH1 ARG D1646      32.494 -39.620 -18.601  1.00  0.410          H  
ATOM  25976 1HH2 ARG D1646      35.893 -39.091 -19.490  1.00  0.410          H  
ATOM  25977 2HH2 ARG D1646      34.228 -38.707 -19.874  1.00  0.410          H  
ATOM  25978  N   LEU D1647      33.697 -42.619 -11.316  1.00  0.270          N  
ATOM  25979  CA  LEU D1647      32.927 -43.468 -10.430  1.00  0.290          C  
ATOM  25980  C   LEU D1647      32.519 -42.679  -9.213  1.00  0.300          C  
ATOM  25981  O   LEU D1647      31.446 -42.910  -8.647  1.00  0.300          O  
ATOM  25982  CB  LEU D1647      33.724 -44.713 -10.036  1.00  0.400          C  
ATOM  25983  CG  LEU D1647      33.999 -45.753 -11.164  1.00  0.400          C  
ATOM  25984  CD1 LEU D1647      34.953 -46.811 -10.625  1.00  0.400          C  
ATOM  25985  CD2 LEU D1647      32.701 -46.390 -11.635  1.00  0.400          C  
ATOM  25986  H   LEU D1647      34.677 -42.848 -11.497  1.00  0.320          H  
ATOM  25987  HA  LEU D1647      32.019 -43.763 -10.941  1.00  0.350          H  
ATOM  25988 1HB  LEU D1647      34.693 -44.380  -9.664  1.00  0.480          H  
ATOM  25989 2HB  LEU D1647      33.200 -45.221  -9.232  1.00  0.480          H  
ATOM  25990  HG  LEU D1647      34.472 -45.264 -12.008  1.00  0.480          H  
ATOM  25991 1HD1 LEU D1647      35.169 -47.540 -11.402  1.00  0.480          H  
ATOM  25992 2HD1 LEU D1647      35.882 -46.334 -10.309  1.00  0.480          H  
ATOM  25993 3HD1 LEU D1647      34.500 -47.303  -9.791  1.00  0.480          H  
ATOM  25994 1HD2 LEU D1647      32.929 -47.105 -12.405  1.00  0.480          H  
ATOM  25995 2HD2 LEU D1647      32.219 -46.889 -10.804  1.00  0.480          H  
ATOM  25996 3HD2 LEU D1647      32.030 -45.645 -12.043  1.00  0.480          H  
ATOM  25997  N   TYR D1648      33.391 -41.778  -8.773  1.00  0.310          N  
ATOM  25998  CA  TYR D1648      33.120 -40.946  -7.634  1.00  0.290          C  
ATOM  25999  C   TYR D1648      31.882 -40.100  -7.850  1.00  0.270          C  
ATOM  26000  O   TYR D1648      30.966 -40.095  -7.017  1.00  0.300          O  
ATOM  26001  CB  TYR D1648      34.297 -40.009  -7.365  1.00  0.410          C  
ATOM  26002  CG  TYR D1648      33.974 -39.145  -6.294  1.00  0.410          C  
ATOM  26003  CD1 TYR D1648      34.209 -39.516  -5.034  1.00  0.410          C  
ATOM  26004  CD2 TYR D1648      33.362 -37.970  -6.563  1.00  0.410          C  
ATOM  26005  CE1 TYR D1648      33.821 -38.696  -4.065  1.00  0.410          C  
ATOM  26006  CE2 TYR D1648      32.962 -37.193  -5.596  1.00  0.410          C  
ATOM  26007  CZ  TYR D1648      33.169 -37.550  -4.365  1.00  0.410          C  
ATOM  26008  OH  TYR D1648      32.748 -36.767  -3.381  1.00  0.410          O  
ATOM  26009  H   TYR D1648      34.295 -41.666  -9.239  1.00  0.370          H  
ATOM  26010  HA  TYR D1648      32.938 -41.578  -6.768  1.00  0.350          H  
ATOM  26011 1HB  TYR D1648      35.195 -40.557  -7.121  1.00  0.500          H  
ATOM  26012 2HB  TYR D1648      34.507 -39.411  -8.238  1.00  0.500          H  
ATOM  26013  HD1 TYR D1648      34.703 -40.456  -4.806  1.00  0.500          H  
ATOM  26014  HD2 TYR D1648      33.180 -37.675  -7.581  1.00  0.500          H  
ATOM  26015  HE1 TYR D1648      34.000 -38.946  -3.033  1.00  0.500          H  
ATOM  26016  HE2 TYR D1648      32.463 -36.268  -5.817  1.00  0.500          H  
ATOM  26017  HH  TYR D1648      33.046 -37.144  -2.534  1.00  0.500          H  
ATOM  26018  N   ARG D1649      31.858 -39.350  -8.963  1.00  0.220          N  
ATOM  26019  CA  ARG D1649      30.737 -38.470  -9.212  1.00  0.210          C  
ATOM  26020  C   ARG D1649      29.467 -39.278  -9.382  1.00  0.210          C  
ATOM  26021  O   ARG D1649      28.398 -38.901  -8.882  1.00  0.210          O  
ATOM  26022  CB  ARG D1649      30.958 -37.621 -10.441  1.00  0.300          C  
ATOM  26023  CG  ARG D1649      31.998 -36.505 -10.364  1.00  0.300          C  
ATOM  26024  CD  ARG D1649      31.897 -35.548 -11.576  1.00  0.300          C  
ATOM  26025  NE  ARG D1649      32.299 -36.211 -12.819  1.00  0.300          N  
ATOM  26026  CZ  ARG D1649      33.566 -36.287 -13.267  1.00  0.300          C  
ATOM  26027  NH1 ARG D1649      34.573 -35.713 -12.641  1.00  0.300          N  
ATOM  26028  NH2 ARG D1649      33.827 -36.947 -14.372  1.00  0.300          N  
ATOM  26029  H   ARG D1649      32.651 -39.381  -9.619  1.00  0.260          H  
ATOM  26030  HA  ARG D1649      30.621 -37.810  -8.352  1.00  0.250          H  
ATOM  26031 1HB  ARG D1649      31.167 -38.252 -11.308  1.00  0.360          H  
ATOM  26032 2HB  ARG D1649      30.043 -37.115 -10.591  1.00  0.360          H  
ATOM  26033 1HG  ARG D1649      31.862 -35.947  -9.455  1.00  0.360          H  
ATOM  26034 2HG  ARG D1649      32.990 -36.939 -10.356  1.00  0.360          H  
ATOM  26035 1HD  ARG D1649      30.869 -35.231 -11.701  1.00  0.360          H  
ATOM  26036 2HD  ARG D1649      32.514 -34.669 -11.426  1.00  0.360          H  
ATOM  26037  HE  ARG D1649      31.577 -36.652 -13.415  1.00  0.360          H  
ATOM  26038 1HH1 ARG D1649      34.448 -35.123 -11.805  1.00  0.360          H  
ATOM  26039 2HH1 ARG D1649      35.501 -35.826 -13.055  1.00  0.360          H  
ATOM  26040 1HH2 ARG D1649      33.075 -37.393 -14.891  1.00  0.360          H  
ATOM  26041 2HH2 ARG D1649      34.807 -36.974 -14.686  1.00  0.360          H  
ATOM  26042  N   ARG D1650      29.578 -40.411 -10.084  1.00  0.210          N  
ATOM  26043  CA  ARG D1650      28.438 -41.272 -10.302  1.00  0.240          C  
ATOM  26044  C   ARG D1650      27.884 -41.757  -8.967  1.00  0.230          C  
ATOM  26045  O   ARG D1650      26.666 -41.738  -8.775  1.00  0.240          O  
ATOM  26046  CB  ARG D1650      28.818 -42.452 -11.173  1.00  0.320          C  
ATOM  26047  CG  ARG D1650      27.663 -43.303 -11.554  1.00  0.320          C  
ATOM  26048  CD  ARG D1650      28.034 -44.468 -12.365  1.00  0.320          C  
ATOM  26049  NE  ARG D1650      26.850 -45.265 -12.658  1.00  0.320          N  
ATOM  26050  CZ  ARG D1650      26.025 -45.111 -13.747  1.00  0.320          C  
ATOM  26051  NH1 ARG D1650      26.249 -44.226 -14.703  1.00  0.320          N  
ATOM  26052  NH2 ARG D1650      24.961 -45.853 -13.887  1.00  0.320          N  
ATOM  26053  H   ARG D1650      30.472 -40.671 -10.514  1.00  0.250          H  
ATOM  26054  HA  ARG D1650      27.664 -40.708 -10.813  1.00  0.290          H  
ATOM  26055 1HB  ARG D1650      29.287 -42.091 -12.092  1.00  0.390          H  
ATOM  26056 2HB  ARG D1650      29.543 -43.074 -10.653  1.00  0.390          H  
ATOM  26057 1HG  ARG D1650      27.122 -43.650 -10.673  1.00  0.390          H  
ATOM  26058 2HG  ARG D1650      27.018 -42.692 -12.163  1.00  0.390          H  
ATOM  26059 1HD  ARG D1650      28.487 -44.145 -13.305  1.00  0.390          H  
ATOM  26060 2HD  ARG D1650      28.739 -45.092 -11.813  1.00  0.390          H  
ATOM  26061  HE  ARG D1650      26.602 -45.983 -11.946  1.00  0.390          H  
ATOM  26062 1HH1 ARG D1650      27.051 -43.593 -14.721  1.00  0.390          H  
ATOM  26063 2HH1 ARG D1650      25.612 -44.177 -15.475  1.00  0.390          H  
ATOM  26064 1HH2 ARG D1650      24.734 -46.591 -13.218  1.00  0.390          H  
ATOM  26065 2HH2 ARG D1650      24.387 -45.735 -14.700  1.00  0.390          H  
ATOM  26066  N   THR D1651      28.773 -42.161  -8.043  1.00  0.240          N  
ATOM  26067  CA  THR D1651      28.404 -42.655  -6.718  1.00  0.260          C  
ATOM  26068  C   THR D1651      27.650 -41.589  -5.930  1.00  0.240          C  
ATOM  26069  O   THR D1651      26.615 -41.895  -5.335  1.00  0.230          O  
ATOM  26070  CB  THR D1651      29.639 -43.122  -5.922  1.00  0.360          C  
ATOM  26071  OG1 THR D1651      30.278 -44.202  -6.619  1.00  0.360          O  
ATOM  26072  CG2 THR D1651      29.206 -43.613  -4.539  1.00  0.360          C  
ATOM  26073  H   THR D1651      29.761 -42.192  -8.292  1.00  0.290          H  
ATOM  26074  HA  THR D1651      27.747 -43.513  -6.846  1.00  0.310          H  
ATOM  26075  HB  THR D1651      30.342 -42.303  -5.828  1.00  0.430          H  
ATOM  26076  HG1 THR D1651      30.713 -43.843  -7.422  1.00  0.430          H  
ATOM  26077 1HG2 THR D1651      30.079 -43.948  -3.981  1.00  0.430          H  
ATOM  26078 2HG2 THR D1651      28.722 -42.816  -4.000  1.00  0.430          H  
ATOM  26079 3HG2 THR D1651      28.513 -44.430  -4.642  1.00  0.430          H  
ATOM  26080  N   LEU D1652      28.131 -40.333  -5.938  1.00  0.250          N  
ATOM  26081  CA  LEU D1652      27.382 -39.300  -5.224  1.00  0.250          C  
ATOM  26082  C   LEU D1652      25.991 -39.153  -5.797  1.00  0.240          C  
ATOM  26083  O   LEU D1652      25.002 -39.082  -5.054  1.00  0.260          O  
ATOM  26084  CB  LEU D1652      28.031 -37.903  -5.369  1.00  0.350          C  
ATOM  26085  CG  LEU D1652      29.278 -37.548  -4.581  1.00  0.350          C  
ATOM  26086  CD1 LEU D1652      29.783 -36.240  -5.083  1.00  0.350          C  
ATOM  26087  CD2 LEU D1652      28.923 -37.361  -3.113  1.00  0.350          C  
ATOM  26088  H   LEU D1652      29.024 -40.138  -6.407  1.00  0.300          H  
ATOM  26089  HA  LEU D1652      27.298 -39.576  -4.185  1.00  0.300          H  
ATOM  26090 1HB  LEU D1652      28.305 -37.796  -6.416  1.00  0.420          H  
ATOM  26091 2HB  LEU D1652      27.299 -37.158  -5.166  1.00  0.420          H  
ATOM  26092  HG  LEU D1652      30.042 -38.317  -4.709  1.00  0.420          H  
ATOM  26093 1HD1 LEU D1652      30.652 -35.943  -4.519  1.00  0.420          H  
ATOM  26094 2HD1 LEU D1652      30.037 -36.321  -6.137  1.00  0.420          H  
ATOM  26095 3HD1 LEU D1652      29.005 -35.505  -4.946  1.00  0.420          H  
ATOM  26096 1HD2 LEU D1652      29.809 -37.076  -2.564  1.00  0.420          H  
ATOM  26097 2HD2 LEU D1652      28.186 -36.576  -3.016  1.00  0.420          H  
ATOM  26098 3HD2 LEU D1652      28.523 -38.261  -2.691  1.00  0.420          H  
ATOM  26099  N   MET D1653      25.881 -39.165  -7.122  1.00  0.230          N  
ATOM  26100  CA  MET D1653      24.558 -38.985  -7.669  1.00  0.210          C  
ATOM  26101  C   MET D1653      23.684 -40.218  -7.447  1.00  0.200          C  
ATOM  26102  O   MET D1653      22.461 -40.080  -7.284  1.00  0.210          O  
ATOM  26103  CB  MET D1653      24.672 -38.631  -9.128  1.00  0.300          C  
ATOM  26104  CG  MET D1653      25.324 -37.279  -9.375  1.00  0.300          C  
ATOM  26105  SD  MET D1653      24.655 -35.947  -8.353  1.00  0.300          S  
ATOM  26106  CE  MET D1653      22.976 -35.902  -8.862  1.00  0.300          C  
ATOM  26107  H   MET D1653      26.708 -39.220  -7.719  1.00  0.280          H  
ATOM  26108  HA  MET D1653      24.083 -38.169  -7.141  1.00  0.250          H  
ATOM  26109 1HB  MET D1653      25.314 -39.366  -9.614  1.00  0.360          H  
ATOM  26110 2HB  MET D1653      23.716 -38.687  -9.589  1.00  0.360          H  
ATOM  26111 1HG  MET D1653      26.390 -37.362  -9.169  1.00  0.360          H  
ATOM  26112 2HG  MET D1653      25.201 -37.006 -10.427  1.00  0.360          H  
ATOM  26113 1HE  MET D1653      22.459 -35.121  -8.329  1.00  0.360          H  
ATOM  26114 2HE  MET D1653      22.925 -35.707  -9.926  1.00  0.360          H  
ATOM  26115 3HE  MET D1653      22.492 -36.855  -8.648  1.00  0.360          H  
ATOM  26116  N   ARG D1654      24.291 -41.404  -7.405  1.00  0.200          N  
ATOM  26117  CA  ARG D1654      23.569 -42.625  -7.133  1.00  0.230          C  
ATOM  26118  C   ARG D1654      22.994 -42.553  -5.729  1.00  0.250          C  
ATOM  26119  O   ARG D1654      21.836 -42.928  -5.534  1.00  0.280          O  
ATOM  26120  CB  ARG D1654      24.450 -43.854  -7.276  1.00  0.310          C  
ATOM  26121  CG  ARG D1654      23.733 -45.207  -7.095  1.00  0.310          C  
ATOM  26122  CD  ARG D1654      24.664 -46.341  -7.363  1.00  0.310          C  
ATOM  26123  NE  ARG D1654      25.723 -46.455  -6.338  1.00  0.310          N  
ATOM  26124  CZ  ARG D1654      27.033 -46.709  -6.570  1.00  0.310          C  
ATOM  26125  NH1 ARG D1654      27.522 -46.838  -7.779  1.00  0.310          N  
ATOM  26126  NH2 ARG D1654      27.836 -46.849  -5.539  1.00  0.310          N  
ATOM  26127  H   ARG D1654      25.287 -41.452  -7.628  1.00  0.240          H  
ATOM  26128  HA  ARG D1654      22.748 -42.711  -7.847  1.00  0.280          H  
ATOM  26129 1HB  ARG D1654      24.918 -43.848  -8.262  1.00  0.370          H  
ATOM  26130 2HB  ARG D1654      25.248 -43.807  -6.539  1.00  0.370          H  
ATOM  26131 1HG  ARG D1654      23.371 -45.299  -6.065  1.00  0.370          H  
ATOM  26132 2HG  ARG D1654      22.888 -45.279  -7.782  1.00  0.370          H  
ATOM  26133 1HD  ARG D1654      24.093 -47.275  -7.362  1.00  0.370          H  
ATOM  26134 2HD  ARG D1654      25.123 -46.204  -8.340  1.00  0.370          H  
ATOM  26135  HE  ARG D1654      25.447 -46.416  -5.343  1.00  0.370          H  
ATOM  26136 1HH1 ARG D1654      26.923 -46.774  -8.608  1.00  0.370          H  
ATOM  26137 2HH1 ARG D1654      28.500 -47.035  -7.906  1.00  0.370          H  
ATOM  26138 1HH2 ARG D1654      27.433 -46.784  -4.593  1.00  0.370          H  
ATOM  26139 2HH2 ARG D1654      28.811 -47.059  -5.688  1.00  0.370          H  
ATOM  26140  N   TYR D1655      23.786 -42.069  -4.752  1.00  0.260          N  
ATOM  26141  CA  TYR D1655      23.315 -41.931  -3.374  1.00  0.280          C  
ATOM  26142  C   TYR D1655      22.123 -40.986  -3.302  1.00  0.270          C  
ATOM  26143  O   TYR D1655      21.149 -41.260  -2.588  1.00  0.270          O  
ATOM  26144  CB  TYR D1655      24.415 -41.368  -2.449  1.00  0.380          C  
ATOM  26145  CG  TYR D1655      25.575 -42.290  -2.019  1.00  0.380          C  
ATOM  26146  CD1 TYR D1655      25.450 -43.670  -1.944  1.00  0.380          C  
ATOM  26147  CD2 TYR D1655      26.785 -41.706  -1.668  1.00  0.380          C  
ATOM  26148  CE1 TYR D1655      26.521 -44.430  -1.525  1.00  0.380          C  
ATOM  26149  CE2 TYR D1655      27.838 -42.481  -1.249  1.00  0.380          C  
ATOM  26150  CZ  TYR D1655      27.709 -43.840  -1.176  1.00  0.380          C  
ATOM  26151  OH  TYR D1655      28.765 -44.633  -0.769  1.00  0.380          O  
ATOM  26152  H   TYR D1655      24.759 -41.839  -4.978  1.00  0.310          H  
ATOM  26153  HA  TYR D1655      22.985 -42.902  -3.021  1.00  0.340          H  
ATOM  26154 1HB  TYR D1655      24.860 -40.506  -2.938  1.00  0.460          H  
ATOM  26155 2HB  TYR D1655      23.945 -40.996  -1.545  1.00  0.460          H  
ATOM  26156  HD1 TYR D1655      24.526 -44.173  -2.206  1.00  0.460          H  
ATOM  26157  HD2 TYR D1655      26.895 -40.636  -1.722  1.00  0.460          H  
ATOM  26158  HE1 TYR D1655      26.426 -45.503  -1.468  1.00  0.460          H  
ATOM  26159  HE2 TYR D1655      28.766 -42.013  -0.966  1.00  0.460          H  
ATOM  26160  HH  TYR D1655      29.570 -44.099  -0.757  1.00  0.460          H  
ATOM  26161  N   ALA D1656      22.180 -39.860  -4.028  1.00  0.250          N  
ATOM  26162  CA  ALA D1656      21.051 -38.941  -4.012  1.00  0.230          C  
ATOM  26163  C   ALA D1656      19.809 -39.639  -4.582  1.00  0.210          C  
ATOM  26164  O   ALA D1656      18.719 -39.610  -3.985  1.00  0.220          O  
ATOM  26165  CB  ALA D1656      21.379 -37.695  -4.820  1.00  0.330          C  
ATOM  26166  H   ALA D1656      23.036 -39.642  -4.554  1.00  0.300          H  
ATOM  26167  HA  ALA D1656      20.850 -38.663  -2.977  1.00  0.280          H  
ATOM  26168 1HB  ALA D1656      20.539 -37.008  -4.794  1.00  0.400          H  
ATOM  26169 2HB  ALA D1656      22.256 -37.216  -4.397  1.00  0.400          H  
ATOM  26170 3HB  ALA D1656      21.585 -37.974  -5.855  1.00  0.400          H  
ATOM  26171  N   GLY D1657      19.996 -40.350  -5.697  1.00  0.200          N  
ATOM  26172  CA  GLY D1657      18.906 -41.064  -6.336  1.00  0.200          C  
ATOM  26173  C   GLY D1657      18.334 -42.129  -5.417  1.00  0.210          C  
ATOM  26174  O   GLY D1657      17.114 -42.301  -5.348  1.00  0.200          O  
ATOM  26175  H   GLY D1657      20.915 -40.354  -6.151  1.00  0.240          H  
ATOM  26176 1HA  GLY D1657      18.128 -40.359  -6.619  1.00  0.240          H  
ATOM  26177 2HA  GLY D1657      19.277 -41.529  -7.247  1.00  0.240          H  
ATOM  26178  N   LEU D1658      19.212 -42.810  -4.686  1.00  0.250          N  
ATOM  26179  CA  LEU D1658      18.825 -43.868  -3.784  1.00  0.250          C  
ATOM  26180  C   LEU D1658      17.958 -43.393  -2.656  1.00  0.240          C  
ATOM  26181  O   LEU D1658      16.955 -44.042  -2.351  1.00  0.260          O  
ATOM  26182  CB  LEU D1658      20.058 -44.559  -3.220  1.00  0.350          C  
ATOM  26183  CG  LEU D1658      19.807 -45.660  -2.203  1.00  0.350          C  
ATOM  26184  CD1 LEU D1658      18.911 -46.721  -2.799  1.00  0.350          C  
ATOM  26185  CD2 LEU D1658      21.166 -46.270  -1.820  1.00  0.350          C  
ATOM  26186  H   LEU D1658      20.204 -42.631  -4.831  1.00  0.300          H  
ATOM  26187  HA  LEU D1658      18.262 -44.584  -4.373  1.00  0.300          H  
ATOM  26188 1HB  LEU D1658      20.635 -44.963  -4.039  1.00  0.420          H  
ATOM  26189 2HB  LEU D1658      20.665 -43.807  -2.732  1.00  0.420          H  
ATOM  26190  HG  LEU D1658      19.323 -45.258  -1.324  1.00  0.420          H  
ATOM  26191 1HD1 LEU D1658      18.764 -47.481  -2.077  1.00  0.420          H  
ATOM  26192 2HD1 LEU D1658      17.946 -46.322  -3.074  1.00  0.420          H  
ATOM  26193 3HD1 LEU D1658      19.373 -47.128  -3.670  1.00  0.420          H  
ATOM  26194 1HD2 LEU D1658      21.011 -47.048  -1.112  1.00  0.420          H  
ATOM  26195 2HD2 LEU D1658      21.650 -46.683  -2.713  1.00  0.420          H  
ATOM  26196 3HD2 LEU D1658      21.810 -45.508  -1.393  1.00  0.420          H  
ATOM  26197  N   SER D1659      18.317 -42.281  -2.015  1.00  0.230          N  
ATOM  26198  CA  SER D1659      17.462 -41.822  -0.934  1.00  0.220          C  
ATOM  26199  C   SER D1659      16.091 -41.555  -1.535  1.00  0.220          C  
ATOM  26200  O   SER D1659      15.071 -42.030  -1.035  1.00  0.250          O  
ATOM  26201  CB  SER D1659      17.996 -40.577  -0.261  1.00  0.310          C  
ATOM  26202  OG  SER D1659      17.170 -40.189   0.808  1.00  0.310          O  
ATOM  26203  H   SER D1659      19.189 -41.797  -2.266  1.00  0.280          H  
ATOM  26204  HA  SER D1659      17.370 -42.612  -0.187  1.00  0.260          H  
ATOM  26205 1HB  SER D1659      18.988 -40.746   0.100  1.00  0.370          H  
ATOM  26206 2HB  SER D1659      18.045 -39.781  -0.992  1.00  0.370          H  
ATOM  26207  HG  SER D1659      17.368 -40.816   1.555  1.00  0.370          H  
ATOM  26208  N   ALA D1660      16.040 -40.879  -2.692  1.00  0.190          N  
ATOM  26209  CA  ALA D1660      14.737 -40.581  -3.271  1.00  0.200          C  
ATOM  26210  C   ALA D1660      13.923 -41.865  -3.519  1.00  0.210          C  
ATOM  26211  O   ALA D1660      12.731 -41.898  -3.196  1.00  0.250          O  
ATOM  26212  CB  ALA D1660      14.910 -39.807  -4.565  1.00  0.280          C  
ATOM  26213  H   ALA D1660      16.904 -40.535  -3.129  1.00  0.230          H  
ATOM  26214  HA  ALA D1660      14.189 -39.964  -2.566  1.00  0.240          H  
ATOM  26215 1HB  ALA D1660      13.932 -39.559  -4.976  1.00  0.330          H  
ATOM  26216 2HB  ALA D1660      15.468 -38.892  -4.369  1.00  0.330          H  
ATOM  26217 3HB  ALA D1660      15.457 -40.414  -5.280  1.00  0.330          H  
ATOM  26218  N   VAL D1661      14.571 -42.940  -3.997  1.00  0.190          N  
ATOM  26219  CA  VAL D1661      13.876 -44.213  -4.221  1.00  0.200          C  
ATOM  26220  C   VAL D1661      13.368 -44.835  -2.927  1.00  0.190          C  
ATOM  26221  O   VAL D1661      12.234 -45.316  -2.888  1.00  0.210          O  
ATOM  26222  CB  VAL D1661      14.784 -45.247  -4.937  1.00  0.280          C  
ATOM  26223  CG1 VAL D1661      14.121 -46.642  -4.969  1.00  0.280          C  
ATOM  26224  CG2 VAL D1661      15.011 -44.811  -6.348  1.00  0.280          C  
ATOM  26225  H   VAL D1661      15.552 -42.829  -4.276  1.00  0.230          H  
ATOM  26226  HA  VAL D1661      13.019 -44.016  -4.864  1.00  0.240          H  
ATOM  26227  HB  VAL D1661      15.735 -45.322  -4.406  1.00  0.330          H  
ATOM  26228 1HG1 VAL D1661      14.773 -47.341  -5.491  1.00  0.330          H  
ATOM  26229 2HG1 VAL D1661      13.942 -47.018  -3.963  1.00  0.330          H  
ATOM  26230 3HG1 VAL D1661      13.173 -46.572  -5.495  1.00  0.330          H  
ATOM  26231 1HG2 VAL D1661      15.638 -45.527  -6.848  1.00  0.330          H  
ATOM  26232 2HG2 VAL D1661      14.060 -44.759  -6.846  1.00  0.330          H  
ATOM  26233 3HG2 VAL D1661      15.482 -43.839  -6.372  1.00  0.330          H  
ATOM  26234  N   LEU D1662      14.219 -44.878  -1.893  1.00  0.180          N  
ATOM  26235  CA  LEU D1662      13.869 -45.474  -0.605  1.00  0.170          C  
ATOM  26236  C   LEU D1662      12.737 -44.726   0.095  1.00  0.160          C  
ATOM  26237  O   LEU D1662      11.942 -45.336   0.825  1.00  0.160          O  
ATOM  26238  CB  LEU D1662      15.103 -45.526   0.307  1.00  0.240          C  
ATOM  26239  CG  LEU D1662      16.252 -46.491  -0.132  1.00  0.240          C  
ATOM  26240  CD1 LEU D1662      17.447 -46.277   0.788  1.00  0.240          C  
ATOM  26241  CD2 LEU D1662      15.801 -47.959  -0.102  1.00  0.240          C  
ATOM  26242  H   LEU D1662      15.160 -44.491  -2.028  1.00  0.220          H  
ATOM  26243  HA  LEU D1662      13.517 -46.483  -0.788  1.00  0.200          H  
ATOM  26244 1HB  LEU D1662      15.526 -44.518   0.350  1.00  0.290          H  
ATOM  26245 2HB  LEU D1662      14.785 -45.806   1.307  1.00  0.290          H  
ATOM  26246  HG  LEU D1662      16.551 -46.241  -1.140  1.00  0.290          H  
ATOM  26247 1HD1 LEU D1662      18.256 -46.924   0.468  1.00  0.290          H  
ATOM  26248 2HD1 LEU D1662      17.768 -45.237   0.731  1.00  0.290          H  
ATOM  26249 3HD1 LEU D1662      17.175 -46.518   1.815  1.00  0.290          H  
ATOM  26250 1HD2 LEU D1662      16.629 -48.589  -0.418  1.00  0.290          H  
ATOM  26251 2HD2 LEU D1662      15.505 -48.234   0.907  1.00  0.290          H  
ATOM  26252 3HD2 LEU D1662      14.969 -48.117  -0.775  1.00  0.290          H  
ATOM  26253  N   ILE D1663      12.683 -43.409  -0.096  1.00  0.180          N  
ATOM  26254  CA  ILE D1663      11.633 -42.577   0.480  1.00  0.200          C  
ATOM  26255  C   ILE D1663      10.353 -42.811  -0.261  1.00  0.200          C  
ATOM  26256  O   ILE D1663       9.326 -43.103   0.336  1.00  0.210          O  
ATOM  26257  CB  ILE D1663      11.944 -41.099   0.328  1.00  0.270          C  
ATOM  26258  CG1 ILE D1663      13.120 -40.822   1.098  1.00  0.270          C  
ATOM  26259  CG2 ILE D1663      10.712 -40.240   0.840  1.00  0.270          C  
ATOM  26260  CD1 ILE D1663      13.729 -39.594   0.768  1.00  0.270          C  
ATOM  26261  H   ILE D1663      13.432 -42.967  -0.641  1.00  0.220          H  
ATOM  26262  HA  ILE D1663      11.501 -42.835   1.529  1.00  0.240          H  
ATOM  26263  HB  ILE D1663      12.165 -40.866  -0.717  1.00  0.330          H  
ATOM  26264 1HG1 ILE D1663      12.860 -40.814   2.148  1.00  0.330          H  
ATOM  26265 2HG1 ILE D1663      13.831 -41.590   0.931  1.00  0.330          H  
ATOM  26266 1HG2 ILE D1663      10.927 -39.189   0.758  1.00  0.330          H  
ATOM  26267 2HG2 ILE D1663       9.821 -40.452   0.250  1.00  0.330          H  
ATOM  26268 3HG2 ILE D1663      10.511 -40.480   1.884  1.00  0.330          H  
ATOM  26269 1HD1 ILE D1663      14.606 -39.504   1.365  1.00  0.330          H  
ATOM  26270 2HD1 ILE D1663      14.016 -39.599  -0.271  1.00  0.330          H  
ATOM  26271 3HD1 ILE D1663      13.060 -38.787   0.952  1.00  0.330          H  
ATOM  26272  N   LEU D1664      10.413 -42.720  -1.581  1.00  0.200          N  
ATOM  26273  CA  LEU D1664       9.223 -42.918  -2.365  1.00  0.190          C  
ATOM  26274  C   LEU D1664       8.707 -44.323  -2.181  1.00  0.190          C  
ATOM  26275  O   LEU D1664       7.502 -44.525  -2.120  1.00  0.230          O  
ATOM  26276  CB  LEU D1664       9.495 -42.545  -3.793  1.00  0.270          C  
ATOM  26277  CG  LEU D1664       9.684 -41.068  -4.016  1.00  0.270          C  
ATOM  26278  CD1 LEU D1664      10.216 -40.870  -5.417  1.00  0.270          C  
ATOM  26279  CD2 LEU D1664       8.317 -40.317  -3.813  1.00  0.270          C  
ATOM  26280  H   LEU D1664      11.292 -42.479  -2.043  1.00  0.240          H  
ATOM  26281  HA  LEU D1664       8.463 -42.271  -1.985  1.00  0.230          H  
ATOM  26282 1HB  LEU D1664      10.394 -43.057  -4.131  1.00  0.320          H  
ATOM  26283 2HB  LEU D1664       8.661 -42.847  -4.357  1.00  0.320          H  
ATOM  26284  HG  LEU D1664      10.421 -40.683  -3.310  1.00  0.320          H  
ATOM  26285 1HD1 LEU D1664      10.389 -39.817  -5.592  1.00  0.320          H  
ATOM  26286 2HD1 LEU D1664      11.163 -41.404  -5.515  1.00  0.320          H  
ATOM  26287 3HD1 LEU D1664       9.512 -41.251  -6.148  1.00  0.320          H  
ATOM  26288 1HD2 LEU D1664       8.486 -39.286  -3.975  1.00  0.320          H  
ATOM  26289 2HD2 LEU D1664       7.581 -40.685  -4.525  1.00  0.320          H  
ATOM  26290 3HD2 LEU D1664       7.924 -40.429  -2.820  1.00  0.320          H  
ATOM  26291  N   ARG D1665       9.572 -45.305  -2.000  1.00  0.200          N  
ATOM  26292  CA  ARG D1665       9.108 -46.641  -1.679  1.00  0.250          C  
ATOM  26293  C   ARG D1665       8.074 -46.611  -0.532  1.00  0.340          C  
ATOM  26294  O   ARG D1665       7.112 -47.372  -0.545  1.00  0.420          O  
ATOM  26295  CB  ARG D1665      10.298 -47.488  -1.285  1.00  0.330          C  
ATOM  26296  CG  ARG D1665      10.010 -48.841  -0.728  1.00  0.330          C  
ATOM  26297  CD  ARG D1665      11.240 -49.460  -0.125  1.00  0.330          C  
ATOM  26298  NE  ARG D1665      11.829 -48.593   0.983  1.00  0.330          N  
ATOM  26299  CZ  ARG D1665      12.660 -49.019   1.963  1.00  0.330          C  
ATOM  26300  NH1 ARG D1665      12.994 -50.290   2.071  1.00  0.330          N  
ATOM  26301  NH2 ARG D1665      13.127 -48.135   2.822  1.00  0.330          N  
ATOM  26302  H   ARG D1665      10.573 -45.143  -2.115  1.00  0.240          H  
ATOM  26303  HA  ARG D1665       8.632 -47.073  -2.552  1.00  0.300          H  
ATOM  26304 1HB  ARG D1665      10.930 -47.627  -2.165  1.00  0.400          H  
ATOM  26305 2HB  ARG D1665      10.875 -46.946  -0.581  1.00  0.400          H  
ATOM  26306 1HG  ARG D1665       9.263 -48.783   0.062  1.00  0.400          H  
ATOM  26307 2HG  ARG D1665       9.647 -49.498  -1.519  1.00  0.400          H  
ATOM  26308 1HD  ARG D1665      10.960 -50.435   0.293  1.00  0.400          H  
ATOM  26309 2HD  ARG D1665      11.998 -49.605  -0.897  1.00  0.400          H  
ATOM  26310  HE  ARG D1665      11.648 -47.561   0.967  1.00  0.400          H  
ATOM  26311 1HH1 ARG D1665      12.641 -50.972   1.408  1.00  0.400          H  
ATOM  26312 2HH1 ARG D1665      13.604 -50.592   2.819  1.00  0.400          H  
ATOM  26313 1HH2 ARG D1665      12.857 -47.164   2.713  1.00  0.400          H  
ATOM  26314 2HH2 ARG D1665      13.738 -48.422   3.578  1.00  0.400          H  
ATOM  26315  N   SER D1666       8.312 -45.764   0.485  1.00  0.330          N  
ATOM  26316  CA  SER D1666       7.464 -45.599   1.653  1.00  0.430          C  
ATOM  26317  C   SER D1666       6.252 -44.685   1.437  1.00  0.540          C  
ATOM  26318  O   SER D1666       5.163 -44.916   1.980  1.00  0.850          O  
ATOM  26319  CB  SER D1666       8.306 -44.994   2.755  1.00  0.560          C  
ATOM  26320  OG  SER D1666       9.230 -45.896   3.263  1.00  0.560          O  
ATOM  26321  H   SER D1666       9.119 -45.146   0.453  1.00  0.400          H  
ATOM  26322  HA  SER D1666       7.114 -46.581   1.960  1.00  0.520          H  
ATOM  26323 1HB  SER D1666       8.850 -44.170   2.361  1.00  0.670          H  
ATOM  26324 2HB  SER D1666       7.719 -44.575   3.511  1.00  0.670          H  
ATOM  26325  HG  SER D1666       9.317 -45.635   4.194  1.00  0.670          H  
ATOM  26326  N   VAL D1667       6.475 -43.629   0.657  1.00  0.360          N  
ATOM  26327  CA  VAL D1667       5.498 -42.574   0.387  1.00  0.430          C  
ATOM  26328  C   VAL D1667       4.540 -42.842  -0.802  1.00  0.370          C  
ATOM  26329  O   VAL D1667       3.351 -42.540  -0.733  1.00  0.410          O  
ATOM  26330  CB  VAL D1667       6.279 -41.238   0.202  1.00  0.570          C  
ATOM  26331  CG1 VAL D1667       5.360 -40.102  -0.212  1.00  0.570          C  
ATOM  26332  CG2 VAL D1667       7.006 -40.891   1.526  1.00  0.570          C  
ATOM  26333  H   VAL D1667       7.428 -43.536   0.293  1.00  0.430          H  
ATOM  26334  HA  VAL D1667       4.881 -42.469   1.280  1.00  0.520          H  
ATOM  26335  HB  VAL D1667       7.006 -41.364  -0.576  1.00  0.690          H  
ATOM  26336 1HG1 VAL D1667       5.934 -39.190  -0.342  1.00  0.690          H  
ATOM  26337 2HG1 VAL D1667       4.885 -40.357  -1.145  1.00  0.690          H  
ATOM  26338 3HG1 VAL D1667       4.599 -39.944   0.554  1.00  0.690          H  
ATOM  26339 1HG2 VAL D1667       7.573 -39.989   1.413  1.00  0.690          H  
ATOM  26340 2HG2 VAL D1667       6.282 -40.761   2.315  1.00  0.690          H  
ATOM  26341 3HG2 VAL D1667       7.678 -41.699   1.797  1.00  0.690          H  
ATOM  26342  N   SER D1668       5.081 -43.299  -1.919  1.00  0.290          N  
ATOM  26343  CA  SER D1668       4.355 -43.539  -3.153  1.00  0.240          C  
ATOM  26344  C   SER D1668       3.973 -44.989  -3.382  1.00  0.240          C  
ATOM  26345  O   SER D1668       4.834 -45.870  -3.371  1.00  0.240          O  
ATOM  26346  CB  SER D1668       5.194 -43.067  -4.303  1.00  0.360          C  
ATOM  26347  OG  SER D1668       4.644 -43.498  -5.511  1.00  0.360          O  
ATOM  26348  H   SER D1668       6.056 -43.546  -1.922  1.00  0.350          H  
ATOM  26349  HA  SER D1668       3.442 -42.962  -3.112  1.00  0.290          H  
ATOM  26350 1HB  SER D1668       5.261 -41.997  -4.274  1.00  0.430          H  
ATOM  26351 2HB  SER D1668       6.194 -43.439  -4.197  1.00  0.430          H  
ATOM  26352  HG  SER D1668       5.080 -42.975  -6.215  1.00  0.430          H  
ATOM  26353  N   THR D1669       2.684 -45.266  -3.617  1.00  0.240          N  
ATOM  26354  CA  THR D1669       2.290 -46.660  -3.842  1.00  0.250          C  
ATOM  26355  C   THR D1669       2.849 -47.112  -5.181  1.00  0.260          C  
ATOM  26356  O   THR D1669       3.239 -48.269  -5.357  1.00  0.300          O  
ATOM  26357  CB  THR D1669       0.763 -46.858  -3.855  1.00  0.350          C  
ATOM  26358  OG1 THR D1669       0.205 -46.092  -4.909  1.00  0.350          O  
ATOM  26359  CG2 THR D1669       0.156 -46.407  -2.539  1.00  0.350          C  
ATOM  26360  H   THR D1669       2.009 -44.494  -3.659  1.00  0.290          H  
ATOM  26361  HA  THR D1669       2.720 -47.283  -3.059  1.00  0.300          H  
ATOM  26362  HB  THR D1669       0.533 -47.911  -4.013  1.00  0.420          H  
ATOM  26363  HG1 THR D1669       0.325 -46.547  -5.746  1.00  0.420          H  
ATOM  26364 1HG2 THR D1669      -0.911 -46.557  -2.572  1.00  0.420          H  
ATOM  26365 2HG2 THR D1669       0.567 -46.995  -1.735  1.00  0.420          H  
ATOM  26366 3HG2 THR D1669       0.374 -45.353  -2.371  1.00  0.420          H  
ATOM  26367  N   ALA D1670       2.925 -46.166  -6.125  1.00  0.260          N  
ATOM  26368  CA  ALA D1670       3.447 -46.429  -7.462  1.00  0.270          C  
ATOM  26369  C   ALA D1670       4.892 -46.908  -7.397  1.00  0.240          C  
ATOM  26370  O   ALA D1670       5.321 -47.751  -8.191  1.00  0.320          O  
ATOM  26371  CB  ALA D1670       3.357 -45.173  -8.314  1.00  0.370          C  
ATOM  26372  H   ALA D1670       2.566 -45.242  -5.896  1.00  0.310          H  
ATOM  26373  HA  ALA D1670       2.850 -47.222  -7.905  1.00  0.320          H  
ATOM  26374 1HB  ALA D1670       3.725 -45.376  -9.317  1.00  0.450          H  
ATOM  26375 2HB  ALA D1670       2.313 -44.841  -8.368  1.00  0.450          H  
ATOM  26376 3HB  ALA D1670       3.955 -44.390  -7.867  1.00  0.450          H  
ATOM  26377  N   VAL D1671       5.642 -46.357  -6.443  1.00  0.180          N  
ATOM  26378  CA  VAL D1671       7.036 -46.718  -6.257  1.00  0.160          C  
ATOM  26379  C   VAL D1671       7.146 -47.979  -5.410  1.00  0.190          C  
ATOM  26380  O   VAL D1671       7.880 -48.898  -5.767  1.00  0.200          O  
ATOM  26381  CB  VAL D1671       7.819 -45.559  -5.644  1.00  0.230          C  
ATOM  26382  CG1 VAL D1671       9.249 -45.936  -5.364  1.00  0.230          C  
ATOM  26383  CG2 VAL D1671       7.742 -44.440  -6.612  1.00  0.230          C  
ATOM  26384  H   VAL D1671       5.227 -45.632  -5.854  1.00  0.220          H  
ATOM  26385  HA  VAL D1671       7.468 -46.928  -7.237  1.00  0.190          H  
ATOM  26386  HB  VAL D1671       7.370 -45.291  -4.695  1.00  0.280          H  
ATOM  26387 1HG1 VAL D1671       9.785 -45.115  -4.942  1.00  0.280          H  
ATOM  26388 2HG1 VAL D1671       9.304 -46.771  -4.685  1.00  0.280          H  
ATOM  26389 3HG1 VAL D1671       9.695 -46.192  -6.300  1.00  0.280          H  
ATOM  26390 1HG2 VAL D1671       8.247 -43.572  -6.277  1.00  0.280          H  
ATOM  26391 2HG2 VAL D1671       8.174 -44.753  -7.546  1.00  0.280          H  
ATOM  26392 3HG2 VAL D1671       6.728 -44.233  -6.746  1.00  0.280          H  
ATOM  26393  N   PHE D1672       6.408 -48.063  -4.303  1.00  0.220          N  
ATOM  26394  CA  PHE D1672       6.481 -49.236  -3.438  1.00  0.280          C  
ATOM  26395  C   PHE D1672       6.319 -50.505  -4.236  1.00  0.310          C  
ATOM  26396  O   PHE D1672       7.071 -51.446  -4.062  1.00  0.340          O  
ATOM  26397  CB  PHE D1672       5.383 -49.257  -2.394  1.00  0.370          C  
ATOM  26398  CG  PHE D1672       5.466 -50.478  -1.503  1.00  0.370          C  
ATOM  26399  CD1 PHE D1672       6.370 -50.525  -0.451  1.00  0.370          C  
ATOM  26400  CD2 PHE D1672       4.656 -51.578  -1.717  1.00  0.370          C  
ATOM  26401  CE1 PHE D1672       6.466 -51.624   0.354  1.00  0.370          C  
ATOM  26402  CE2 PHE D1672       4.753 -52.682  -0.908  1.00  0.370          C  
ATOM  26403  CZ  PHE D1672       5.661 -52.704   0.128  1.00  0.370          C  
ATOM  26404  H   PHE D1672       5.806 -47.285  -4.027  1.00  0.260          H  
ATOM  26405  HA  PHE D1672       7.451 -49.247  -2.943  1.00  0.340          H  
ATOM  26406 1HB  PHE D1672       5.423 -48.371  -1.803  1.00  0.440          H  
ATOM  26407 2HB  PHE D1672       4.415 -49.261  -2.891  1.00  0.440          H  
ATOM  26408  HD1 PHE D1672       7.012 -49.682  -0.267  1.00  0.440          H  
ATOM  26409  HD2 PHE D1672       3.937 -51.566  -2.537  1.00  0.440          H  
ATOM  26410  HE1 PHE D1672       7.187 -51.638   1.170  1.00  0.440          H  
ATOM  26411  HE2 PHE D1672       4.112 -53.542  -1.087  1.00  0.440          H  
ATOM  26412  HZ  PHE D1672       5.737 -53.582   0.767  1.00  0.440          H  
ATOM  26413  N   LYS D1673       5.323 -50.535  -5.116  1.00  0.330          N  
ATOM  26414  CA  LYS D1673       5.018 -51.697  -5.938  1.00  0.390          C  
ATOM  26415  C   LYS D1673       6.160 -52.149  -6.864  1.00  0.380          C  
ATOM  26416  O   LYS D1673       6.170 -53.314  -7.284  1.00  0.540          O  
ATOM  26417  CB  LYS D1673       3.755 -51.407  -6.736  1.00  0.520          C  
ATOM  26418  CG  LYS D1673       2.487 -51.378  -5.896  1.00  0.520          C  
ATOM  26419  CD  LYS D1673       1.293 -50.949  -6.720  1.00  0.520          C  
ATOM  26420  CE  LYS D1673       0.012 -50.945  -5.893  1.00  0.520          C  
ATOM  26421  NZ  LYS D1673      -1.118 -50.360  -6.654  1.00  0.520          N  
ATOM  26422  H   LYS D1673       4.723 -49.710  -5.208  1.00  0.400          H  
ATOM  26423  HA  LYS D1673       4.808 -52.526  -5.264  1.00  0.470          H  
ATOM  26424 1HB  LYS D1673       3.859 -50.439  -7.238  1.00  0.630          H  
ATOM  26425 2HB  LYS D1673       3.621 -52.163  -7.496  1.00  0.630          H  
ATOM  26426 1HG  LYS D1673       2.307 -52.377  -5.505  1.00  0.630          H  
ATOM  26427 2HG  LYS D1673       2.617 -50.701  -5.056  1.00  0.630          H  
ATOM  26428 1HD  LYS D1673       1.472 -49.938  -7.102  1.00  0.630          H  
ATOM  26429 2HD  LYS D1673       1.175 -51.622  -7.572  1.00  0.630          H  
ATOM  26430 1HE  LYS D1673      -0.240 -51.967  -5.615  1.00  0.630          H  
ATOM  26431 2HE  LYS D1673       0.167 -50.359  -4.988  1.00  0.630          H  
ATOM  26432 1HZ  LYS D1673      -1.963 -50.350  -6.101  1.00  0.630          H  
ATOM  26433 2HZ  LYS D1673      -0.856 -49.407  -6.880  1.00  0.630          H  
ATOM  26434 3HZ  LYS D1673      -1.300 -50.870  -7.507  1.00  0.630          H  
ATOM  26435  N   ARG D1674       7.093 -51.234  -7.187  1.00  0.320          N  
ATOM  26436  CA  ARG D1674       8.259 -51.464  -8.044  1.00  0.360          C  
ATOM  26437  C   ARG D1674       9.473 -51.851  -7.214  1.00  0.410          C  
ATOM  26438  O   ARG D1674      10.381 -52.550  -7.677  1.00  0.510          O  
ATOM  26439  CB  ARG D1674       8.627 -50.229  -8.845  1.00  0.490          C  
ATOM  26440  CG  ARG D1674       9.852 -50.422  -9.707  1.00  0.490          C  
ATOM  26441  CD  ARG D1674      10.102 -49.289 -10.550  1.00  0.490          C  
ATOM  26442  NE  ARG D1674      11.343 -49.428 -11.314  1.00  0.490          N  
ATOM  26443  CZ  ARG D1674      11.936 -48.422 -11.949  1.00  0.490          C  
ATOM  26444  NH1 ARG D1674      11.472 -47.211 -11.909  1.00  0.490          N  
ATOM  26445  NH2 ARG D1674      12.997 -48.629 -12.641  1.00  0.490          N  
ATOM  26446  H   ARG D1674       7.024 -50.318  -6.753  1.00  0.380          H  
ATOM  26447  HA  ARG D1674       8.025 -52.271  -8.733  1.00  0.430          H  
ATOM  26448 1HB  ARG D1674       7.801 -49.946  -9.492  1.00  0.590          H  
ATOM  26449 2HB  ARG D1674       8.814 -49.394  -8.170  1.00  0.590          H  
ATOM  26450 1HG  ARG D1674      10.733 -50.525  -9.079  1.00  0.590          H  
ATOM  26451 2HG  ARG D1674       9.734 -51.303 -10.291  1.00  0.590          H  
ATOM  26452 1HD  ARG D1674       9.285 -49.187 -11.251  1.00  0.590          H  
ATOM  26453 2HD  ARG D1674      10.154 -48.398  -9.947  1.00  0.590          H  
ATOM  26454  HE  ARG D1674      11.797 -50.362 -11.424  1.00  0.590          H  
ATOM  26455 1HH1 ARG D1674      10.643 -46.983 -11.393  1.00  0.590          H  
ATOM  26456 2HH1 ARG D1674      11.991 -46.495 -12.446  1.00  0.590          H  
ATOM  26457 1HH2 ARG D1674      13.368 -49.597 -12.710  1.00  0.590          H  
ATOM  26458 2HH2 ARG D1674      13.396 -47.802 -13.126  1.00  0.590          H  
ATOM  26459  N   PHE D1675       9.543 -51.274  -6.024  1.00  0.350          N  
ATOM  26460  CA  PHE D1675      10.649 -51.458  -5.111  1.00  0.410          C  
ATOM  26461  C   PHE D1675      10.220 -51.946  -3.718  1.00  0.430          C  
ATOM  26462  O   PHE D1675      10.773 -51.461  -2.733  1.00  0.420          O  
ATOM  26463  CB  PHE D1675      11.372 -50.136  -4.908  1.00  0.550          C  
ATOM  26464  CG  PHE D1675      11.934 -49.518  -6.130  1.00  0.550          C  
ATOM  26465  CD1 PHE D1675      11.304 -48.463  -6.680  1.00  0.550          C  
ATOM  26466  CD2 PHE D1675      13.071 -49.970  -6.708  1.00  0.550          C  
ATOM  26467  CE1 PHE D1675      11.795 -47.817  -7.781  1.00  0.550          C  
ATOM  26468  CE2 PHE D1675      13.583 -49.349  -7.814  1.00  0.550          C  
ATOM  26469  CZ  PHE D1675      12.943 -48.255  -8.349  1.00  0.550          C  
ATOM  26470  H   PHE D1675       8.779 -50.655  -5.740  1.00  0.420          H  
ATOM  26471  HA  PHE D1675      11.335 -52.179  -5.544  1.00  0.490          H  
ATOM  26472 1HB  PHE D1675      10.673 -49.422  -4.466  1.00  0.660          H  
ATOM  26473 2HB  PHE D1675      12.169 -50.271  -4.200  1.00  0.660          H  
ATOM  26474  HD1 PHE D1675      10.400 -48.155  -6.216  1.00  0.660          H  
ATOM  26475  HD2 PHE D1675      13.560 -50.830  -6.277  1.00  0.660          H  
ATOM  26476  HE1 PHE D1675      11.267 -46.962  -8.199  1.00  0.660          H  
ATOM  26477  HE2 PHE D1675      14.483 -49.716  -8.258  1.00  0.660          H  
ATOM  26478  HZ  PHE D1675      13.339 -47.750  -9.225  1.00  0.660          H  
ATOM  26479  N   PRO D1676       9.307 -52.932  -3.561  1.00  0.470          N  
ATOM  26480  CA  PRO D1676       8.762 -53.333  -2.270  1.00  0.490          C  
ATOM  26481  C   PRO D1676       9.827 -53.848  -1.311  1.00  0.470          C  
ATOM  26482  O   PRO D1676       9.636 -53.844  -0.092  1.00  0.450          O  
ATOM  26483  CB  PRO D1676       7.785 -54.453  -2.650  1.00  0.730          C  
ATOM  26484  CG  PRO D1676       8.302 -54.993  -3.976  1.00  0.730          C  
ATOM  26485  CD  PRO D1676       8.887 -53.795  -4.683  1.00  0.730          C  
ATOM  26486  HA  PRO D1676       8.225 -52.476  -1.839  1.00  0.590          H  
ATOM  26487 1HB  PRO D1676       7.753 -55.207  -1.855  1.00  0.880          H  
ATOM  26488 2HB  PRO D1676       6.770 -54.031  -2.741  1.00  0.880          H  
ATOM  26489 1HG  PRO D1676       9.030 -55.793  -3.804  1.00  0.880          H  
ATOM  26490 2HG  PRO D1676       7.475 -55.436  -4.546  1.00  0.880          H  
ATOM  26491 1HD  PRO D1676       9.738 -54.085  -5.309  1.00  0.880          H  
ATOM  26492 2HD  PRO D1676       8.089 -53.337  -5.255  1.00  0.880          H  
ATOM  26493  N   THR D1677      10.948 -54.306  -1.873  1.00  0.470          N  
ATOM  26494  CA  THR D1677      12.053 -54.835  -1.110  1.00  0.400          C  
ATOM  26495  C   THR D1677      13.372 -54.243  -1.603  1.00  0.350          C  
ATOM  26496  O   THR D1677      13.500 -53.780  -2.749  1.00  0.310          O  
ATOM  26497  CB  THR D1677      12.102 -56.378  -1.198  1.00  0.590          C  
ATOM  26498  OG1 THR D1677      12.392 -56.770  -2.538  1.00  0.590          O  
ATOM  26499  CG2 THR D1677      10.758 -56.972  -0.808  1.00  0.590          C  
ATOM  26500  H   THR D1677      11.044 -54.284  -2.874  1.00  0.560          H  
ATOM  26501  HA  THR D1677      11.925 -54.550  -0.066  1.00  0.480          H  
ATOM  26502  HB  THR D1677      12.878 -56.756  -0.533  1.00  0.710          H  
ATOM  26503  HG1 THR D1677      12.491 -57.739  -2.580  1.00  0.710          H  
ATOM  26504 1HG2 THR D1677      10.813 -58.058  -0.874  1.00  0.710          H  
ATOM  26505 2HG2 THR D1677      10.514 -56.681   0.214  1.00  0.710          H  
ATOM  26506 3HG2 THR D1677       9.980 -56.620  -1.476  1.00  0.710          H  
ATOM  26507  N   ILE D1678      14.396 -54.365  -0.765  1.00  0.370          N  
ATOM  26508  CA  ILE D1678      15.727 -53.883  -1.111  1.00  0.350          C  
ATOM  26509  C   ILE D1678      16.227 -54.624  -2.336  1.00  0.370          C  
ATOM  26510  O   ILE D1678      16.912 -54.055  -3.187  1.00  0.370          O  
ATOM  26511  CB  ILE D1678      16.704 -53.967   0.064  1.00  0.500          C  
ATOM  26512  CG1 ILE D1678      16.200 -53.040   1.255  1.00  0.500          C  
ATOM  26513  CG2 ILE D1678      18.089 -53.551  -0.403  1.00  0.500          C  
ATOM  26514  CD1 ILE D1678      15.990 -51.539   0.939  1.00  0.500          C  
ATOM  26515  H   ILE D1678      14.230 -54.771   0.145  1.00  0.440          H  
ATOM  26516  HA  ILE D1678      15.652 -52.841  -1.400  1.00  0.420          H  
ATOM  26517  HB  ILE D1678      16.749 -54.989   0.445  1.00  0.600          H  
ATOM  26518 1HG1 ILE D1678      15.264 -53.440   1.632  1.00  0.600          H  
ATOM  26519 2HG1 ILE D1678      16.946 -53.101   2.053  1.00  0.600          H  
ATOM  26520 1HG2 ILE D1678      18.771 -53.602   0.429  1.00  0.600          H  
ATOM  26521 2HG2 ILE D1678      18.436 -54.210  -1.187  1.00  0.600          H  
ATOM  26522 3HG2 ILE D1678      18.059 -52.542  -0.788  1.00  0.600          H  
ATOM  26523 1HD1 ILE D1678      15.677 -51.032   1.843  1.00  0.600          H  
ATOM  26524 2HD1 ILE D1678      16.898 -51.102   0.601  1.00  0.600          H  
ATOM  26525 3HD1 ILE D1678      15.226 -51.401   0.179  1.00  0.600          H  
ATOM  26526  N   ASP D1679      15.893 -55.908  -2.446  1.00  0.460          N  
ATOM  26527  CA  ASP D1679      16.316 -56.711  -3.583  1.00  0.520          C  
ATOM  26528  C   ASP D1679      16.041 -56.001  -4.905  1.00  0.440          C  
ATOM  26529  O   ASP D1679      16.862 -56.089  -5.821  1.00  0.450          O  
ATOM  26530  CB  ASP D1679      15.516 -58.020  -3.647  1.00  0.700          C  
ATOM  26531  CG  ASP D1679      15.784 -59.048  -2.541  1.00  0.700          C  
ATOM  26532  OD1 ASP D1679      16.790 -58.978  -1.861  1.00  0.700          O  
ATOM  26533  OD2 ASP D1679      14.935 -59.882  -2.365  1.00  0.700          O  
ATOM  26534  H   ASP D1679      15.348 -56.343  -1.715  1.00  0.550          H  
ATOM  26535  HA  ASP D1679      17.382 -56.905  -3.512  1.00  0.620          H  
ATOM  26536 1HB  ASP D1679      14.458 -57.784  -3.650  1.00  0.840          H  
ATOM  26537 2HB  ASP D1679      15.721 -58.501  -4.606  1.00  0.840          H  
ATOM  26538  N   HIS D1680      14.894 -55.308  -5.024  1.00  0.380          N  
ATOM  26539  CA  HIS D1680      14.542 -54.655  -6.273  1.00  0.320          C  
ATOM  26540  C   HIS D1680      15.234 -53.307  -6.402  1.00  0.310          C  
ATOM  26541  O   HIS D1680      15.529 -52.851  -7.508  1.00  0.280          O  
ATOM  26542  CB  HIS D1680      13.029 -54.535  -6.386  1.00  0.470          C  
ATOM  26543  CG  HIS D1680      12.392 -55.880  -6.536  1.00  0.470          C  
ATOM  26544  ND1 HIS D1680      12.599 -56.683  -7.645  1.00  0.470          N  
ATOM  26545  CD2 HIS D1680      11.575 -56.578  -5.716  1.00  0.470          C  
ATOM  26546  CE1 HIS D1680      11.939 -57.811  -7.494  1.00  0.470          C  
ATOM  26547  NE2 HIS D1680      11.305 -57.773  -6.333  1.00  0.470          N  
ATOM  26548  H   HIS D1680      14.257 -55.208  -4.230  1.00  0.460          H  
ATOM  26549  HA  HIS D1680      14.873 -55.275  -7.100  1.00  0.380          H  
ATOM  26550 1HB  HIS D1680      12.639 -54.075  -5.479  1.00  0.570          H  
ATOM  26551 2HB  HIS D1680      12.754 -53.905  -7.235  1.00  0.570          H  
ATOM  26552  HD1 HIS D1680      13.002 -56.392  -8.517  1.00  0.570          H  
ATOM  26553  HD2 HIS D1680      11.149 -56.359  -4.743  1.00  0.570          H  
ATOM  26554  HE1 HIS D1680      11.979 -58.580  -8.268  1.00  0.570          H  
ATOM  26555  N   VAL D1681      15.539 -52.672  -5.274  1.00  0.350          N  
ATOM  26556  CA  VAL D1681      16.231 -51.388  -5.336  1.00  0.320          C  
ATOM  26557  C   VAL D1681      17.619 -51.662  -5.937  1.00  0.340          C  
ATOM  26558  O   VAL D1681      18.085 -50.927  -6.823  1.00  0.330          O  
ATOM  26559  CB  VAL D1681      16.332 -50.728  -3.942  1.00  0.460          C  
ATOM  26560  CG1 VAL D1681      17.167 -49.476  -4.023  1.00  0.460          C  
ATOM  26561  CG2 VAL D1681      14.934 -50.404  -3.410  1.00  0.460          C  
ATOM  26562  H   VAL D1681      15.252 -53.086  -4.377  1.00  0.420          H  
ATOM  26563  HA  VAL D1681      15.706 -50.713  -6.001  1.00  0.380          H  
ATOM  26564  HB  VAL D1681      16.830 -51.417  -3.260  1.00  0.550          H  
ATOM  26565 1HG1 VAL D1681      17.231 -49.038  -3.042  1.00  0.550          H  
ATOM  26566 2HG1 VAL D1681      18.153 -49.707  -4.384  1.00  0.550          H  
ATOM  26567 3HG1 VAL D1681      16.697 -48.767  -4.698  1.00  0.550          H  
ATOM  26568 1HG2 VAL D1681      15.011 -49.956  -2.423  1.00  0.550          H  
ATOM  26569 2HG2 VAL D1681      14.451 -49.709  -4.086  1.00  0.550          H  
ATOM  26570 3HG2 VAL D1681      14.344 -51.321  -3.342  1.00  0.550          H  
ATOM  26571  N   VAL D1682      18.258 -52.738  -5.448  1.00  0.360          N  
ATOM  26572  CA  VAL D1682      19.577 -53.159  -5.921  1.00  0.370          C  
ATOM  26573  C   VAL D1682      19.516 -53.694  -7.361  1.00  0.380          C  
ATOM  26574  O   VAL D1682      20.288 -53.268  -8.222  1.00  0.380          O  
ATOM  26575  CB  VAL D1682      20.183 -54.239  -4.980  1.00  0.510          C  
ATOM  26576  CG1 VAL D1682      21.483 -54.815  -5.566  1.00  0.510          C  
ATOM  26577  CG2 VAL D1682      20.501 -53.622  -3.622  1.00  0.510          C  
ATOM  26578  H   VAL D1682      17.782 -53.273  -4.715  1.00  0.430          H  
ATOM  26579  HA  VAL D1682      20.233 -52.296  -5.907  1.00  0.440          H  
ATOM  26580  HB  VAL D1682      19.461 -55.049  -4.860  1.00  0.620          H  
ATOM  26581 1HG1 VAL D1682      21.884 -55.564  -4.888  1.00  0.620          H  
ATOM  26582 2HG1 VAL D1682      21.295 -55.279  -6.534  1.00  0.620          H  
ATOM  26583 3HG1 VAL D1682      22.211 -54.006  -5.686  1.00  0.620          H  
ATOM  26584 1HG2 VAL D1682      20.912 -54.377  -2.970  1.00  0.620          H  
ATOM  26585 2HG2 VAL D1682      21.231 -52.837  -3.758  1.00  0.620          H  
ATOM  26586 3HG2 VAL D1682      19.593 -53.213  -3.182  1.00  0.620          H  
ATOM  26587  N   GLU D1683      18.584 -54.609  -7.652  1.00  0.380          N  
ATOM  26588  CA  GLU D1683      18.461 -55.169  -8.998  1.00  0.370          C  
ATOM  26589  C   GLU D1683      18.242 -54.101 -10.052  1.00  0.340          C  
ATOM  26590  O   GLU D1683      18.783 -54.184 -11.154  1.00  0.320          O  
ATOM  26591  CB  GLU D1683      17.316 -56.179  -9.089  1.00  0.520          C  
ATOM  26592  CG  GLU D1683      17.169 -56.823 -10.477  1.00  0.520          C  
ATOM  26593  CD  GLU D1683      16.133 -57.907 -10.545  1.00  0.520          C  
ATOM  26594  OE1 GLU D1683      15.598 -58.275  -9.531  1.00  0.520          O  
ATOM  26595  OE2 GLU D1683      15.866 -58.365 -11.629  1.00  0.520          O  
ATOM  26596  H   GLU D1683      17.970 -54.967  -6.918  1.00  0.460          H  
ATOM  26597  HA  GLU D1683      19.390 -55.688  -9.232  1.00  0.440          H  
ATOM  26598 1HB  GLU D1683      17.455 -56.966  -8.348  1.00  0.630          H  
ATOM  26599 2HB  GLU D1683      16.380 -55.675  -8.861  1.00  0.630          H  
ATOM  26600 1HG  GLU D1683      16.894 -56.052 -11.196  1.00  0.630          H  
ATOM  26601 2HG  GLU D1683      18.134 -57.227 -10.777  1.00  0.630          H  
ATOM  26602  N   ALA D1684      17.472 -53.072  -9.703  1.00  0.360          N  
ATOM  26603  CA  ALA D1684      17.126 -52.002 -10.613  1.00  0.350          C  
ATOM  26604  C   ALA D1684      18.243 -50.968 -10.798  1.00  0.360          C  
ATOM  26605  O   ALA D1684      18.067 -50.001 -11.544  1.00  0.410          O  
ATOM  26606  CB  ALA D1684      15.874 -51.322 -10.136  1.00  0.490          C  
ATOM  26607  H   ALA D1684      17.032 -53.064  -8.781  1.00  0.430          H  
ATOM  26608  HA  ALA D1684      16.923 -52.453 -11.562  1.00  0.420          H  
ATOM  26609 1HB  ALA D1684      15.584 -50.566 -10.846  1.00  0.590          H  
ATOM  26610 2HB  ALA D1684      15.071 -52.056 -10.042  1.00  0.590          H  
ATOM  26611 3HB  ALA D1684      16.079 -50.887  -9.173  1.00  0.590          H  
ATOM  26612  N   GLY D1685      19.377 -51.135 -10.112  1.00  0.340          N  
ATOM  26613  CA  GLY D1685      20.506 -50.227 -10.257  1.00  0.360          C  
ATOM  26614  C   GLY D1685      20.511 -48.954  -9.415  1.00  0.350          C  
ATOM  26615  O   GLY D1685      21.260 -48.030  -9.733  1.00  0.410          O  
ATOM  26616  H   GLY D1685      19.495 -51.943  -9.492  1.00  0.410          H  
ATOM  26617 1HA  GLY D1685      21.413 -50.791 -10.025  1.00  0.430          H  
ATOM  26618 2HA  GLY D1685      20.591 -49.948 -11.306  1.00  0.430          H  
ATOM  26619  N   PHE D1686      19.731 -48.875  -8.331  1.00  0.300          N  
ATOM  26620  CA  PHE D1686      19.752 -47.645  -7.540  1.00  0.310          C  
ATOM  26621  C   PHE D1686      20.587 -47.796  -6.268  1.00  0.420          C  
ATOM  26622  O   PHE D1686      20.824 -46.822  -5.565  1.00  0.700          O  
ATOM  26623  CB  PHE D1686      18.323 -47.238  -7.198  1.00  0.430          C  
ATOM  26624  CG  PHE D1686      17.531 -46.918  -8.428  1.00  0.430          C  
ATOM  26625  CD1 PHE D1686      16.713 -47.873  -8.967  1.00  0.430          C  
ATOM  26626  CD2 PHE D1686      17.605 -45.675  -9.055  1.00  0.430          C  
ATOM  26627  CE1 PHE D1686      15.987 -47.621 -10.107  1.00  0.430          C  
ATOM  26628  CE2 PHE D1686      16.865 -45.431 -10.196  1.00  0.430          C  
ATOM  26629  CZ  PHE D1686      16.062 -46.410 -10.719  1.00  0.430          C  
ATOM  26630  H   PHE D1686      19.114 -49.640  -8.039  1.00  0.360          H  
ATOM  26631  HA  PHE D1686      20.193 -46.850  -8.141  1.00  0.370          H  
ATOM  26632 1HB  PHE D1686      17.831 -48.057  -6.680  1.00  0.520          H  
ATOM  26633 2HB  PHE D1686      18.325 -46.369  -6.540  1.00  0.520          H  
ATOM  26634  HD1 PHE D1686      16.660 -48.841  -8.478  1.00  0.520          H  
ATOM  26635  HD2 PHE D1686      18.249 -44.896  -8.643  1.00  0.520          H  
ATOM  26636  HE1 PHE D1686      15.349 -48.387 -10.531  1.00  0.520          H  
ATOM  26637  HE2 PHE D1686      16.910 -44.474 -10.688  1.00  0.520          H  
ATOM  26638  HZ  PHE D1686      15.479 -46.214 -11.627  1.00  0.520          H  
ATOM  26639  N   MET D1687      21.030 -49.022  -6.001  1.00  0.240          N  
ATOM  26640  CA  MET D1687      21.802 -49.397  -4.818  1.00  0.320          C  
ATOM  26641  C   MET D1687      22.792 -50.485  -5.230  1.00  0.350          C  
ATOM  26642  O   MET D1687      22.507 -51.294  -6.112  1.00  0.360          O  
ATOM  26643  CB  MET D1687      20.886 -49.921  -3.691  1.00  0.420          C  
ATOM  26644  CG  MET D1687      21.610 -50.257  -2.367  1.00  0.420          C  
ATOM  26645  SD  MET D1687      20.599 -50.971  -1.044  1.00  0.420          S  
ATOM  26646  CE  MET D1687      19.376 -49.794  -0.663  1.00  0.420          C  
ATOM  26647  H   MET D1687      20.829 -49.734  -6.688  1.00  0.290          H  
ATOM  26648  HA  MET D1687      22.366 -48.534  -4.466  1.00  0.380          H  
ATOM  26649 1HB  MET D1687      20.195 -49.163  -3.449  1.00  0.500          H  
ATOM  26650 2HB  MET D1687      20.320 -50.767  -4.031  1.00  0.500          H  
ATOM  26651 1HG  MET D1687      22.381 -50.962  -2.557  1.00  0.500          H  
ATOM  26652 2HG  MET D1687      22.082 -49.352  -1.988  1.00  0.500          H  
ATOM  26653 1HE  MET D1687      18.793 -50.145   0.164  1.00  0.500          H  
ATOM  26654 2HE  MET D1687      19.823 -48.868  -0.399  1.00  0.500          H  
ATOM  26655 3HE  MET D1687      18.747 -49.664  -1.514  1.00  0.500          H  
ATOM  26656  N   THR D1688      23.950 -50.533  -4.598  1.00  0.380          N  
ATOM  26657  CA  THR D1688      24.878 -51.633  -4.893  1.00  0.400          C  
ATOM  26658  C   THR D1688      24.815 -52.695  -3.805  1.00  0.380          C  
ATOM  26659  O   THR D1688      24.222 -52.484  -2.743  1.00  0.370          O  
ATOM  26660  CB  THR D1688      26.335 -51.168  -5.021  1.00  0.550          C  
ATOM  26661  OG1 THR D1688      26.840 -50.748  -3.741  1.00  0.550          O  
ATOM  26662  CG2 THR D1688      26.379 -50.005  -5.962  1.00  0.550          C  
ATOM  26663  H   THR D1688      24.165 -49.805  -3.904  1.00  0.460          H  
ATOM  26664  HA  THR D1688      24.583 -52.099  -5.833  1.00  0.480          H  
ATOM  26665  HB  THR D1688      26.953 -51.975  -5.407  1.00  0.660          H  
ATOM  26666  HG1 THR D1688      27.781 -50.525  -3.842  1.00  0.660          H  
ATOM  26667 1HG2 THR D1688      27.406 -49.666  -6.065  1.00  0.660          H  
ATOM  26668 2HG2 THR D1688      25.997 -50.305  -6.939  1.00  0.660          H  
ATOM  26669 3HG2 THR D1688      25.767 -49.198  -5.571  1.00  0.660          H  
ATOM  26670  N   ARG D1689      25.435 -53.849  -4.052  1.00  0.380          N  
ATOM  26671  CA  ARG D1689      25.446 -54.891  -3.033  1.00  0.370          C  
ATOM  26672  C   ARG D1689      26.181 -54.437  -1.770  1.00  0.370          C  
ATOM  26673  O   ARG D1689      25.757 -54.750  -0.654  1.00  0.370          O  
ATOM  26674  CB  ARG D1689      26.057 -56.170  -3.574  1.00  0.520          C  
ATOM  26675  CG  ARG D1689      25.176 -56.896  -4.593  1.00  0.520          C  
ATOM  26676  CD  ARG D1689      25.651 -58.286  -4.880  1.00  0.520          C  
ATOM  26677  NE  ARG D1689      26.967 -58.309  -5.528  1.00  0.520          N  
ATOM  26678  CZ  ARG D1689      27.191 -58.218  -6.863  1.00  0.520          C  
ATOM  26679  NH1 ARG D1689      26.187 -58.084  -7.711  1.00  0.520          N  
ATOM  26680  NH2 ARG D1689      28.433 -58.263  -7.318  1.00  0.520          N  
ATOM  26681  H   ARG D1689      25.899 -53.988  -4.940  1.00  0.460          H  
ATOM  26682  HA  ARG D1689      24.412 -55.107  -2.763  1.00  0.440          H  
ATOM  26683 1HB  ARG D1689      27.009 -55.948  -4.052  1.00  0.630          H  
ATOM  26684 2HB  ARG D1689      26.255 -56.857  -2.751  1.00  0.630          H  
ATOM  26685 1HG  ARG D1689      24.162 -56.962  -4.202  1.00  0.630          H  
ATOM  26686 2HG  ARG D1689      25.165 -56.334  -5.524  1.00  0.630          H  
ATOM  26687 1HD  ARG D1689      25.734 -58.829  -3.938  1.00  0.630          H  
ATOM  26688 2HD  ARG D1689      24.935 -58.798  -5.518  1.00  0.630          H  
ATOM  26689  HE  ARG D1689      27.775 -58.418  -4.928  1.00  0.630          H  
ATOM  26690 1HH1 ARG D1689      25.237 -58.049  -7.375  1.00  0.630          H  
ATOM  26691 2HH1 ARG D1689      26.368 -58.017  -8.702  1.00  0.630          H  
ATOM  26692 1HH2 ARG D1689      29.205 -58.366  -6.672  1.00  0.630          H  
ATOM  26693 2HH2 ARG D1689      28.614 -58.196  -8.308  1.00  0.630          H  
ATOM  26694  N   GLU D1690      27.293 -53.714  -1.940  1.00  0.380          N  
ATOM  26695  CA  GLU D1690      28.038 -53.242  -0.780  1.00  0.400          C  
ATOM  26696  C   GLU D1690      27.201 -52.275   0.050  1.00  0.360          C  
ATOM  26697  O   GLU D1690      27.209 -52.340   1.287  1.00  0.350          O  
ATOM  26698  CB  GLU D1690      29.340 -52.572  -1.177  1.00  0.550          C  
ATOM  26699  CG  GLU D1690      30.175 -52.199   0.021  1.00  0.550          C  
ATOM  26700  CD  GLU D1690      31.464 -51.624  -0.322  1.00  0.550          C  
ATOM  26701  OE1 GLU D1690      31.582 -51.119  -1.405  1.00  0.550          O  
ATOM  26702  OE2 GLU D1690      32.361 -51.686   0.478  1.00  0.550          O  
ATOM  26703  H   GLU D1690      27.609 -53.500  -2.876  1.00  0.460          H  
ATOM  26704  HA  GLU D1690      28.277 -54.102  -0.154  1.00  0.480          H  
ATOM  26705 1HB  GLU D1690      29.922 -53.237  -1.816  1.00  0.660          H  
ATOM  26706 2HB  GLU D1690      29.126 -51.667  -1.744  1.00  0.660          H  
ATOM  26707 1HG  GLU D1690      29.623 -51.457   0.590  1.00  0.660          H  
ATOM  26708 2HG  GLU D1690      30.316 -53.074   0.653  1.00  0.660          H  
ATOM  26709  N   GLU D1691      26.483 -51.367  -0.627  1.00  0.360          N  
ATOM  26710  CA  GLU D1691      25.650 -50.407   0.080  1.00  0.360          C  
ATOM  26711  C   GLU D1691      24.597 -51.158   0.879  1.00  0.350          C  
ATOM  26712  O   GLU D1691      24.370 -50.848   2.053  1.00  0.340          O  
ATOM  26713  CB  GLU D1691      24.981 -49.467  -0.920  1.00  0.500          C  
ATOM  26714  CG  GLU D1691      25.923 -48.490  -1.598  1.00  0.500          C  
ATOM  26715  CD  GLU D1691      25.289 -47.785  -2.729  1.00  0.500          C  
ATOM  26716  OE1 GLU D1691      24.172 -48.108  -2.987  1.00  0.500          O  
ATOM  26717  OE2 GLU D1691      25.927 -47.020  -3.419  1.00  0.500          O  
ATOM  26718  H   GLU D1691      26.548 -51.329  -1.646  1.00  0.430          H  
ATOM  26719  HA  GLU D1691      26.272 -49.832   0.766  1.00  0.430          H  
ATOM  26720 1HB  GLU D1691      24.530 -50.067  -1.699  1.00  0.600          H  
ATOM  26721 2HB  GLU D1691      24.184 -48.913  -0.434  1.00  0.600          H  
ATOM  26722 1HG  GLU D1691      26.261 -47.762  -0.863  1.00  0.600          H  
ATOM  26723 2HG  GLU D1691      26.778 -49.029  -1.956  1.00  0.600          H  
ATOM  26724  N   ARG D1692      24.007 -52.201   0.277  1.00  0.350          N  
ATOM  26725  CA  ARG D1692      23.008 -53.000   0.956  1.00  0.340          C  
ATOM  26726  C   ARG D1692      23.538 -53.597   2.233  1.00  0.330          C  
ATOM  26727  O   ARG D1692      22.862 -53.537   3.264  1.00  0.340          O  
ATOM  26728  CB  ARG D1692      22.507 -54.122   0.087  1.00  0.480          C  
ATOM  26729  CG  ARG D1692      21.512 -55.003   0.768  1.00  0.480          C  
ATOM  26730  CD  ARG D1692      20.949 -55.944  -0.143  1.00  0.480          C  
ATOM  26731  NE  ARG D1692      20.002 -56.799   0.505  1.00  0.480          N  
ATOM  26732  CZ  ARG D1692      19.104 -57.541  -0.142  1.00  0.480          C  
ATOM  26733  NH1 ARG D1692      19.043 -57.513  -1.441  1.00  0.480          N  
ATOM  26734  NH2 ARG D1692      18.260 -58.308   0.509  1.00  0.480          N  
ATOM  26735  H   ARG D1692      24.221 -52.399  -0.707  1.00  0.420          H  
ATOM  26736  HA  ARG D1692      22.165 -52.357   1.201  1.00  0.410          H  
ATOM  26737 1HB  ARG D1692      22.060 -53.716  -0.816  1.00  0.580          H  
ATOM  26738 2HB  ARG D1692      23.333 -54.748  -0.217  1.00  0.580          H  
ATOM  26739 1HG  ARG D1692      22.005 -55.581   1.552  1.00  0.580          H  
ATOM  26740 2HG  ARG D1692      20.727 -54.410   1.216  1.00  0.580          H  
ATOM  26741 1HD  ARG D1692      20.449 -55.408  -0.931  1.00  0.580          H  
ATOM  26742 2HD  ARG D1692      21.744 -56.561  -0.561  1.00  0.580          H  
ATOM  26743  HE  ARG D1692      20.027 -56.860   1.540  1.00  0.580          H  
ATOM  26744 1HH1 ARG D1692      19.668 -56.943  -1.979  1.00  0.580          H  
ATOM  26745 2HH1 ARG D1692      18.319 -58.080  -1.896  1.00  0.580          H  
ATOM  26746 1HH2 ARG D1692      18.277 -58.357   1.521  1.00  0.580          H  
ATOM  26747 2HH2 ARG D1692      17.582 -58.854  -0.050  1.00  0.580          H  
ATOM  26748  N   LYS D1693      24.733 -54.190   2.170  1.00  0.320          N  
ATOM  26749  CA  LYS D1693      25.302 -54.793   3.361  1.00  0.300          C  
ATOM  26750  C   LYS D1693      25.461 -53.758   4.462  1.00  0.310          C  
ATOM  26751  O   LYS D1693      25.148 -54.044   5.619  1.00  0.310          O  
ATOM  26752  CB  LYS D1693      26.653 -55.438   3.052  1.00  0.430          C  
ATOM  26753  CG  LYS D1693      26.564 -56.704   2.205  1.00  0.430          C  
ATOM  26754  CD  LYS D1693      27.947 -57.285   1.907  1.00  0.430          C  
ATOM  26755  CE  LYS D1693      27.851 -58.538   1.040  1.00  0.430          C  
ATOM  26756  NZ  LYS D1693      29.197 -59.097   0.715  1.00  0.430          N  
ATOM  26757  H   LYS D1693      25.216 -54.248   1.265  1.00  0.380          H  
ATOM  26758  HA  LYS D1693      24.616 -55.563   3.720  1.00  0.360          H  
ATOM  26759 1HB  LYS D1693      27.275 -54.720   2.512  1.00  0.510          H  
ATOM  26760 2HB  LYS D1693      27.163 -55.680   3.984  1.00  0.510          H  
ATOM  26761 1HG  LYS D1693      25.965 -57.446   2.734  1.00  0.510          H  
ATOM  26762 2HG  LYS D1693      26.065 -56.468   1.266  1.00  0.510          H  
ATOM  26763 1HD  LYS D1693      28.547 -56.537   1.384  1.00  0.510          H  
ATOM  26764 2HD  LYS D1693      28.446 -57.538   2.842  1.00  0.510          H  
ATOM  26765 1HE  LYS D1693      27.274 -59.294   1.570  1.00  0.510          H  
ATOM  26766 2HE  LYS D1693      27.337 -58.288   0.110  1.00  0.510          H  
ATOM  26767 1HZ  LYS D1693      29.090 -59.924   0.141  1.00  0.510          H  
ATOM  26768 2HZ  LYS D1693      29.739 -58.409   0.211  1.00  0.510          H  
ATOM  26769 3HZ  LYS D1693      29.678 -59.343   1.569  1.00  0.510          H  
ATOM  26770  N   LYS D1694      25.910 -52.549   4.105  1.00  0.340          N  
ATOM  26771  CA  LYS D1694      26.078 -51.490   5.090  1.00  0.350          C  
ATOM  26772  C   LYS D1694      24.733 -51.062   5.698  1.00  0.350          C  
ATOM  26773  O   LYS D1694      24.648 -50.857   6.914  1.00  0.390          O  
ATOM  26774  CB  LYS D1694      26.843 -50.331   4.471  1.00  0.490          C  
ATOM  26775  CG  LYS D1694      28.291 -50.698   4.212  1.00  0.490          C  
ATOM  26776  CD  LYS D1694      29.099 -49.585   3.575  1.00  0.490          C  
ATOM  26777  CE  LYS D1694      30.524 -50.078   3.259  1.00  0.490          C  
ATOM  26778  NZ  LYS D1694      31.325 -50.349   4.483  1.00  0.490          N  
ATOM  26779  H   LYS D1694      26.193 -52.401   3.127  1.00  0.410          H  
ATOM  26780  HA  LYS D1694      26.689 -51.884   5.899  1.00  0.420          H  
ATOM  26781 1HB  LYS D1694      26.381 -50.051   3.524  1.00  0.580          H  
ATOM  26782 2HB  LYS D1694      26.819 -49.473   5.139  1.00  0.580          H  
ATOM  26783 1HG  LYS D1694      28.744 -50.968   5.162  1.00  0.580          H  
ATOM  26784 2HG  LYS D1694      28.323 -51.570   3.556  1.00  0.580          H  
ATOM  26785 1HD  LYS D1694      28.622 -49.254   2.649  1.00  0.580          H  
ATOM  26786 2HD  LYS D1694      29.170 -48.731   4.260  1.00  0.580          H  
ATOM  26787 1HE  LYS D1694      30.461 -50.993   2.689  1.00  0.580          H  
ATOM  26788 2HE  LYS D1694      31.032 -49.335   2.671  1.00  0.580          H  
ATOM  26789 1HZ  LYS D1694      32.243 -50.661   4.219  1.00  0.580          H  
ATOM  26790 2HZ  LYS D1694      31.412 -49.485   5.027  1.00  0.580          H  
ATOM  26791 3HZ  LYS D1694      30.887 -51.045   5.045  1.00  0.580          H  
ATOM  26792  N   PHE D1695      23.674 -50.967   4.879  1.00  0.320          N  
ATOM  26793  CA  PHE D1695      22.356 -50.627   5.417  1.00  0.330          C  
ATOM  26794  C   PHE D1695      21.896 -51.673   6.419  1.00  0.340          C  
ATOM  26795  O   PHE D1695      21.364 -51.333   7.479  1.00  0.360          O  
ATOM  26796  CB  PHE D1695      21.267 -50.593   4.335  1.00  0.460          C  
ATOM  26797  CG  PHE D1695      21.095 -49.351   3.545  1.00  0.460          C  
ATOM  26798  CD1 PHE D1695      21.661 -49.206   2.319  1.00  0.460          C  
ATOM  26799  CD2 PHE D1695      20.293 -48.343   4.019  1.00  0.460          C  
ATOM  26800  CE1 PHE D1695      21.463 -48.096   1.592  1.00  0.460          C  
ATOM  26801  CE2 PHE D1695      20.076 -47.228   3.277  1.00  0.460          C  
ATOM  26802  CZ  PHE D1695      20.668 -47.104   2.065  1.00  0.460          C  
ATOM  26803  H   PHE D1695      23.816 -51.087   3.871  1.00  0.380          H  
ATOM  26804  HA  PHE D1695      22.417 -49.658   5.914  1.00  0.400          H  
ATOM  26805 1HB  PHE D1695      21.470 -51.397   3.630  1.00  0.550          H  
ATOM  26806 2HB  PHE D1695      20.310 -50.825   4.798  1.00  0.550          H  
ATOM  26807  HD1 PHE D1695      22.264 -49.991   1.922  1.00  0.550          H  
ATOM  26808  HD2 PHE D1695      19.822 -48.460   4.986  1.00  0.550          H  
ATOM  26809  HE1 PHE D1695      21.933 -48.019   0.620  1.00  0.550          H  
ATOM  26810  HE2 PHE D1695      19.426 -46.438   3.656  1.00  0.550          H  
ATOM  26811  HZ  PHE D1695      20.494 -46.236   1.477  1.00  0.550          H  
ATOM  26812  N   GLU D1696      22.093 -52.950   6.082  1.00  0.360          N  
ATOM  26813  CA  GLU D1696      21.706 -54.050   6.955  1.00  0.400          C  
ATOM  26814  C   GLU D1696      22.516 -54.069   8.254  1.00  0.360          C  
ATOM  26815  O   GLU D1696      21.960 -54.324   9.325  1.00  0.400          O  
ATOM  26816  CB  GLU D1696      21.839 -55.377   6.207  1.00  0.540          C  
ATOM  26817  CG  GLU D1696      20.800 -55.558   5.085  1.00  0.540          C  
ATOM  26818  CD  GLU D1696      21.010 -56.795   4.272  1.00  0.540          C  
ATOM  26819  OE1 GLU D1696      21.973 -57.479   4.512  1.00  0.540          O  
ATOM  26820  OE2 GLU D1696      20.210 -57.049   3.393  1.00  0.540          O  
ATOM  26821  H   GLU D1696      22.503 -53.164   5.165  1.00  0.430          H  
ATOM  26822  HA  GLU D1696      20.659 -53.920   7.216  1.00  0.480          H  
ATOM  26823 1HB  GLU D1696      22.831 -55.437   5.756  1.00  0.650          H  
ATOM  26824 2HB  GLU D1696      21.743 -56.205   6.907  1.00  0.650          H  
ATOM  26825 1HG  GLU D1696      19.809 -55.599   5.533  1.00  0.650          H  
ATOM  26826 2HG  GLU D1696      20.833 -54.690   4.429  1.00  0.650          H  
ATOM  26827  N   ASN D1697      23.817 -53.763   8.157  1.00  0.310          N  
ATOM  26828  CA  ASN D1697      24.717 -53.725   9.303  1.00  0.290          C  
ATOM  26829  C   ASN D1697      24.444 -52.548  10.245  1.00  0.300          C  
ATOM  26830  O   ASN D1697      24.650 -52.655  11.453  1.00  0.420          O  
ATOM  26831  CB  ASN D1697      26.153 -53.669   8.831  1.00  0.410          C  
ATOM  26832  CG  ASN D1697      26.624 -54.962   8.236  1.00  0.410          C  
ATOM  26833  OD1 ASN D1697      26.084 -56.041   8.506  1.00  0.410          O  
ATOM  26834  ND2 ASN D1697      27.637 -54.875   7.420  1.00  0.410          N  
ATOM  26835  H   ASN D1697      24.211 -53.624   7.222  1.00  0.370          H  
ATOM  26836  HA  ASN D1697      24.570 -54.638   9.878  1.00  0.350          H  
ATOM  26837 1HB  ASN D1697      26.247 -52.885   8.083  1.00  0.500          H  
ATOM  26838 2HB  ASN D1697      26.801 -53.402   9.666  1.00  0.500          H  
ATOM  26839 1HD2 ASN D1697      27.998 -55.699   6.986  1.00  0.500          H  
ATOM  26840 2HD2 ASN D1697      28.052 -53.989   7.230  1.00  0.500          H  
ATOM  26841  N   LEU D1698      23.933 -51.438   9.711  1.00  0.320          N  
ATOM  26842  CA  LEU D1698      23.666 -50.249  10.514  1.00  0.320          C  
ATOM  26843  C   LEU D1698      22.796 -50.562  11.714  1.00  0.290          C  
ATOM  26844  O   LEU D1698      21.688 -51.106  11.596  1.00  0.260          O  
ATOM  26845  CB  LEU D1698      22.942 -49.201   9.658  1.00  0.450          C  
ATOM  26846  CG  LEU D1698      22.546 -47.847  10.320  1.00  0.450          C  
ATOM  26847  CD1 LEU D1698      23.744 -47.017  10.659  1.00  0.450          C  
ATOM  26848  CD2 LEU D1698      21.703 -47.123   9.372  1.00  0.450          C  
ATOM  26849  H   LEU D1698      23.816 -51.383   8.696  1.00  0.380          H  
ATOM  26850  HA  LEU D1698      24.619 -49.856  10.863  1.00  0.380          H  
ATOM  26851 1HB  LEU D1698      23.577 -48.977   8.799  1.00  0.540          H  
ATOM  26852 2HB  LEU D1698      22.031 -49.657   9.278  1.00  0.540          H  
ATOM  26853  HG  LEU D1698      21.987 -48.036  11.238  1.00  0.540          H  
ATOM  26854 1HD1 LEU D1698      23.415 -46.098  11.085  1.00  0.540          H  
ATOM  26855 2HD1 LEU D1698      24.375 -47.532  11.359  1.00  0.540          H  
ATOM  26856 3HD1 LEU D1698      24.293 -46.811   9.763  1.00  0.540          H  
ATOM  26857 1HD2 LEU D1698      21.397 -46.191   9.798  1.00  0.540          H  
ATOM  26858 2HD2 LEU D1698      22.289 -46.953   8.483  1.00  0.540          H  
ATOM  26859 3HD2 LEU D1698      20.833 -47.712   9.134  1.00  0.540          H  
ATOM  26860  N   ASN D1699      23.231 -50.117  12.887  1.00  0.320          N  
ATOM  26861  CA  ASN D1699      22.458 -50.411  14.086  1.00  0.320          C  
ATOM  26862  C   ASN D1699      21.220 -49.552  14.267  1.00  0.270          C  
ATOM  26863  O   ASN D1699      21.187 -48.666  15.116  1.00  0.320          O  
ATOM  26864  CB  ASN D1699      23.322 -50.318  15.329  1.00  0.450          C  
ATOM  26865  CG  ASN D1699      24.290 -51.445  15.471  1.00  0.450          C  
ATOM  26866  OD1 ASN D1699      24.005 -52.603  15.133  1.00  0.450          O  
ATOM  26867  ND2 ASN D1699      25.434 -51.135  15.997  1.00  0.450          N  
ATOM  26868  H   ASN D1699      24.150 -49.639  12.950  1.00  0.380          H  
ATOM  26869  HA  ASN D1699      22.109 -51.442  14.006  1.00  0.380          H  
ATOM  26870 1HB  ASN D1699      23.899 -49.403  15.273  1.00  0.540          H  
ATOM  26871 2HB  ASN D1699      22.716 -50.249  16.214  1.00  0.540          H  
ATOM  26872 1HD2 ASN D1699      26.138 -51.828  16.130  1.00  0.540          H  
ATOM  26873 2HD2 ASN D1699      25.607 -50.173  16.275  1.00  0.540          H  
ATOM  26874  N   SER D1700      20.180 -49.823  13.480  1.00  0.280          N  
ATOM  26875  CA  SER D1700      18.984 -48.996  13.601  1.00  0.260          C  
ATOM  26876  C   SER D1700      17.651 -49.647  13.302  1.00  0.340          C  
ATOM  26877  O   SER D1700      17.510 -50.475  12.392  1.00  0.590          O  
ATOM  26878  CB  SER D1700      19.027 -47.786  12.722  1.00  0.370          C  
ATOM  26879  OG  SER D1700      17.892 -46.998  12.990  1.00  0.370          O  
ATOM  26880  H   SER D1700      20.285 -50.572  12.797  1.00  0.340          H  
ATOM  26881  HA  SER D1700      18.952 -48.668  14.630  1.00  0.310          H  
ATOM  26882 1HB  SER D1700      19.895 -47.245  12.882  1.00  0.450          H  
ATOM  26883 2HB  SER D1700      19.022 -48.094  11.681  1.00  0.450          H  
ATOM  26884  HG  SER D1700      18.024 -46.706  13.929  1.00  0.450          H  
ATOM  26885  N   SER D1701      16.661 -49.201  14.082  1.00  0.440          N  
ATOM  26886  CA  SER D1701      15.257 -49.601  13.986  1.00  0.540          C  
ATOM  26887  C   SER D1701      14.342 -48.574  13.290  1.00  0.540          C  
ATOM  26888  O   SER D1701      13.118 -48.732  13.293  1.00  0.800          O  
ATOM  26889  CB  SER D1701      14.713 -49.883  15.372  1.00  0.720          C  
ATOM  26890  OG  SER D1701      14.736 -48.730  16.168  1.00  0.720          O  
ATOM  26891  H   SER D1701      16.933 -48.532  14.812  1.00  0.530          H  
ATOM  26892  HA  SER D1701      15.217 -50.524  13.409  1.00  0.650          H  
ATOM  26893 1HB  SER D1701      13.691 -50.249  15.291  1.00  0.860          H  
ATOM  26894 2HB  SER D1701      15.308 -50.667  15.843  1.00  0.860          H  
ATOM  26895  HG  SER D1701      14.320 -48.976  16.997  1.00  0.860          H  
ATOM  26896  N   TYR D1702      14.920 -47.529  12.697  1.00  0.290          N  
ATOM  26897  CA  TYR D1702      14.134 -46.471  12.047  1.00  0.280          C  
ATOM  26898  C   TYR D1702      14.326 -46.506  10.533  1.00  0.240          C  
ATOM  26899  O   TYR D1702      15.296 -47.076  10.046  1.00  0.270          O  
ATOM  26900  CB  TYR D1702      14.520 -45.099  12.616  1.00  0.400          C  
ATOM  26901  CG  TYR D1702      14.228 -44.995  14.095  1.00  0.400          C  
ATOM  26902  CD1 TYR D1702      15.201 -45.333  14.979  1.00  0.400          C  
ATOM  26903  CD2 TYR D1702      12.998 -44.601  14.565  1.00  0.400          C  
ATOM  26904  CE1 TYR D1702      14.965 -45.299  16.331  1.00  0.400          C  
ATOM  26905  CE2 TYR D1702      12.773 -44.563  15.932  1.00  0.400          C  
ATOM  26906  CZ  TYR D1702      13.750 -44.924  16.799  1.00  0.400          C  
ATOM  26907  OH  TYR D1702      13.528 -44.904  18.147  1.00  0.400          O  
ATOM  26908  H   TYR D1702      15.937 -47.458  12.720  1.00  0.350          H  
ATOM  26909  HA  TYR D1702      13.077 -46.645  12.252  1.00  0.340          H  
ATOM  26910 1HB  TYR D1702      15.587 -44.926  12.462  1.00  0.480          H  
ATOM  26911 2HB  TYR D1702      13.975 -44.313  12.097  1.00  0.480          H  
ATOM  26912  HD1 TYR D1702      16.165 -45.639  14.604  1.00  0.480          H  
ATOM  26913  HD2 TYR D1702      12.209 -44.321  13.871  1.00  0.480          H  
ATOM  26914  HE1 TYR D1702      15.737 -45.576  17.031  1.00  0.480          H  
ATOM  26915  HE2 TYR D1702      11.822 -44.251  16.323  1.00  0.480          H  
ATOM  26916  HH  TYR D1702      12.671 -44.509  18.328  1.00  0.480          H  
ATOM  26917  N   ASN D1703      13.398 -45.909   9.772  1.00  0.310          N  
ATOM  26918  CA  ASN D1703      13.548 -45.883   8.312  1.00  0.310          C  
ATOM  26919  C   ASN D1703      14.920 -45.306   7.976  1.00  0.280          C  
ATOM  26920  O   ASN D1703      15.267 -44.206   8.401  1.00  0.320          O  
ATOM  26921  CB  ASN D1703      12.419 -45.121   7.613  1.00  0.430          C  
ATOM  26922  CG  ASN D1703      12.503 -45.254   6.069  1.00  0.430          C  
ATOM  26923  OD1 ASN D1703      13.615 -45.307   5.520  1.00  0.430          O  
ATOM  26924  ND2 ASN D1703      11.398 -45.274   5.357  1.00  0.430          N  
ATOM  26925  H   ASN D1703      12.600 -45.467  10.202  1.00  0.370          H  
ATOM  26926  HA  ASN D1703      13.530 -46.910   7.942  1.00  0.370          H  
ATOM  26927 1HB  ASN D1703      11.455 -45.506   7.948  1.00  0.520          H  
ATOM  26928 2HB  ASN D1703      12.462 -44.066   7.878  1.00  0.520          H  
ATOM  26929 1HD2 ASN D1703      11.471 -45.333   4.354  1.00  0.520          H  
ATOM  26930 2HD2 ASN D1703      10.475 -45.212   5.774  1.00  0.520          H  
ATOM  26931  N   LYS D1704      15.689 -46.079   7.215  1.00  0.260          N  
ATOM  26932  CA  LYS D1704      17.072 -45.796   6.849  1.00  0.210          C  
ATOM  26933  C   LYS D1704      17.274 -44.932   5.606  1.00  0.190          C  
ATOM  26934  O   LYS D1704      18.408 -44.744   5.174  1.00  0.170          O  
ATOM  26935  CB  LYS D1704      17.801 -47.125   6.680  1.00  0.310          C  
ATOM  26936  CG  LYS D1704      17.903 -47.909   7.978  1.00  0.310          C  
ATOM  26937  CD  LYS D1704      18.522 -49.286   7.792  1.00  0.310          C  
ATOM  26938  CE  LYS D1704      18.623 -50.023   9.139  1.00  0.310          C  
ATOM  26939  NZ  LYS D1704      19.045 -51.427   8.970  1.00  0.310          N  
ATOM  26940  H   LYS D1704      15.278 -46.951   6.916  1.00  0.310          H  
ATOM  26941  HA  LYS D1704      17.528 -45.269   7.687  1.00  0.250          H  
ATOM  26942 1HB  LYS D1704      17.297 -47.736   5.932  1.00  0.380          H  
ATOM  26943 2HB  LYS D1704      18.810 -46.931   6.336  1.00  0.380          H  
ATOM  26944 1HG  LYS D1704      18.495 -47.340   8.693  1.00  0.380          H  
ATOM  26945 2HG  LYS D1704      16.910 -48.037   8.398  1.00  0.380          H  
ATOM  26946 1HD  LYS D1704      17.916 -49.876   7.105  1.00  0.380          H  
ATOM  26947 2HD  LYS D1704      19.528 -49.190   7.374  1.00  0.380          H  
ATOM  26948 1HE  LYS D1704      19.365 -49.519   9.752  1.00  0.380          H  
ATOM  26949 2HE  LYS D1704      17.663 -49.995   9.657  1.00  0.380          H  
ATOM  26950 1HZ  LYS D1704      19.137 -51.868   9.877  1.00  0.380          H  
ATOM  26951 2HZ  LYS D1704      18.371 -51.924   8.420  1.00  0.380          H  
ATOM  26952 3HZ  LYS D1704      19.952 -51.448   8.486  1.00  0.380          H  
ATOM  26953  N   TYR D1705      16.209 -44.346   5.063  1.00  0.220          N  
ATOM  26954  CA  TYR D1705      16.305 -43.477   3.872  1.00  0.210          C  
ATOM  26955  C   TYR D1705      17.331 -42.343   3.991  1.00  0.210          C  
ATOM  26956  O   TYR D1705      17.727 -41.752   2.983  1.00  0.240          O  
ATOM  26957  CB  TYR D1705      14.971 -42.834   3.502  1.00  0.300          C  
ATOM  26958  CG  TYR D1705      14.482 -41.642   4.396  1.00  0.300          C  
ATOM  26959  CD1 TYR D1705      14.901 -40.326   4.130  1.00  0.300          C  
ATOM  26960  CD2 TYR D1705      13.586 -41.856   5.421  1.00  0.300          C  
ATOM  26961  CE1 TYR D1705      14.424 -39.277   4.890  1.00  0.300          C  
ATOM  26962  CE2 TYR D1705      13.114 -40.815   6.175  1.00  0.300          C  
ATOM  26963  CZ  TYR D1705      13.523 -39.533   5.915  1.00  0.300          C  
ATOM  26964  OH  TYR D1705      13.037 -38.503   6.668  1.00  0.300          O  
ATOM  26965  H   TYR D1705      15.291 -44.562   5.455  1.00  0.260          H  
ATOM  26966  HA  TYR D1705      16.615 -44.101   3.033  1.00  0.250          H  
ATOM  26967 1HB  TYR D1705      15.067 -42.473   2.493  1.00  0.360          H  
ATOM  26968 2HB  TYR D1705      14.189 -43.594   3.491  1.00  0.360          H  
ATOM  26969  HD1 TYR D1705      15.601 -40.127   3.320  1.00  0.360          H  
ATOM  26970  HD2 TYR D1705      13.249 -42.833   5.629  1.00  0.360          H  
ATOM  26971  HE1 TYR D1705      14.747 -38.257   4.680  1.00  0.360          H  
ATOM  26972  HE2 TYR D1705      12.399 -41.008   6.980  1.00  0.360          H  
ATOM  26973  HH  TYR D1705      12.476 -38.855   7.366  1.00  0.360          H  
ATOM  26974  N   TRP D1706      17.712 -41.981   5.215  1.00  0.250          N  
ATOM  26975  CA  TRP D1706      18.663 -40.919   5.490  1.00  0.300          C  
ATOM  26976  C   TRP D1706      20.107 -41.351   5.269  1.00  0.250          C  
ATOM  26977  O   TRP D1706      21.011 -40.515   5.136  1.00  0.260          O  
ATOM  26978  CB  TRP D1706      18.528 -40.479   6.944  1.00  0.400          C  
ATOM  26979  CG  TRP D1706      18.757 -41.571   7.963  1.00  0.400          C  
ATOM  26980  CD1 TRP D1706      17.803 -42.349   8.517  1.00  0.400          C  
ATOM  26981  CD2 TRP D1706      20.013 -41.978   8.591  1.00  0.400          C  
ATOM  26982  NE1 TRP D1706      18.362 -43.210   9.422  1.00  0.400          N  
ATOM  26983  CE2 TRP D1706      19.708 -42.993   9.481  1.00  0.400          C  
ATOM  26984  CE3 TRP D1706      21.335 -41.561   8.471  1.00  0.400          C  
ATOM  26985  CZ2 TRP D1706      20.679 -43.601  10.264  1.00  0.400          C  
ATOM  26986  CZ3 TRP D1706      22.310 -42.171   9.243  1.00  0.400          C  
ATOM  26987  CH2 TRP D1706      21.992 -43.161  10.119  1.00  0.400          C  
ATOM  26988  H   TRP D1706      17.337 -42.484   6.004  1.00  0.300          H  
ATOM  26989  HA  TRP D1706      18.442 -40.080   4.831  1.00  0.360          H  
ATOM  26990 1HB  TRP D1706      19.256 -39.726   7.147  1.00  0.480          H  
ATOM  26991 2HB  TRP D1706      17.537 -40.056   7.106  1.00  0.480          H  
ATOM  26992  HD1 TRP D1706      16.740 -42.299   8.283  1.00  0.480          H  
ATOM  26993  HE1 TRP D1706      17.842 -43.892   9.964  1.00  0.480          H  
ATOM  26994  HE3 TRP D1706      21.591 -40.776   7.779  1.00  0.480          H  
ATOM  26995  HZ2 TRP D1706      20.438 -44.393  10.973  1.00  0.480          H  
ATOM  26996  HZ3 TRP D1706      23.334 -41.837   9.132  1.00  0.480          H  
ATOM  26997  HH2 TRP D1706      22.781 -43.615  10.713  1.00  0.480          H  
ATOM  26998  N   VAL D1707      20.344 -42.650   5.201  1.00  0.210          N  
ATOM  26999  CA  VAL D1707      21.701 -43.145   5.137  1.00  0.190          C  
ATOM  27000  C   VAL D1707      22.474 -42.636   3.921  1.00  0.190          C  
ATOM  27001  O   VAL D1707      23.623 -42.242   4.113  1.00  0.190          O  
ATOM  27002  CB  VAL D1707      21.719 -44.676   5.277  1.00  0.270          C  
ATOM  27003  CG1 VAL D1707      23.082 -45.222   4.995  1.00  0.270          C  
ATOM  27004  CG2 VAL D1707      21.283 -45.038   6.655  1.00  0.270          C  
ATOM  27005  H   VAL D1707      19.563 -43.308   5.238  1.00  0.250          H  
ATOM  27006  HA  VAL D1707      22.222 -42.769   6.020  1.00  0.230          H  
ATOM  27007  HB  VAL D1707      21.048 -45.103   4.611  1.00  0.330          H  
ATOM  27008 1HG1 VAL D1707      23.074 -46.308   5.099  1.00  0.330          H  
ATOM  27009 2HG1 VAL D1707      23.366 -44.971   3.986  1.00  0.330          H  
ATOM  27010 3HG1 VAL D1707      23.803 -44.794   5.688  1.00  0.330          H  
ATOM  27011 1HG2 VAL D1707      21.269 -46.113   6.726  1.00  0.330          H  
ATOM  27012 2HG2 VAL D1707      21.978 -44.617   7.379  1.00  0.330          H  
ATOM  27013 3HG2 VAL D1707      20.288 -44.653   6.853  1.00  0.330          H  
ATOM  27014  N   PRO D1708      21.932 -42.635   2.672  1.00  0.190          N  
ATOM  27015  CA  PRO D1708      22.567 -42.092   1.492  1.00  0.200          C  
ATOM  27016  C   PRO D1708      22.823 -40.588   1.583  1.00  0.200          C  
ATOM  27017  O   PRO D1708      23.639 -40.068   0.836  1.00  0.210          O  
ATOM  27018  CB  PRO D1708      21.580 -42.399   0.371  1.00  0.300          C  
ATOM  27019  CG  PRO D1708      20.761 -43.512   0.885  1.00  0.300          C  
ATOM  27020  CD  PRO D1708      20.632 -43.243   2.365  1.00  0.300          C  
ATOM  27021  HA  PRO D1708      23.491 -42.633   1.316  1.00  0.240          H  
ATOM  27022 1HB  PRO D1708      21.025 -41.504   0.118  1.00  0.360          H  
ATOM  27023 2HB  PRO D1708      22.133 -42.685  -0.537  1.00  0.360          H  
ATOM  27024 1HG  PRO D1708      19.792 -43.553   0.366  1.00  0.360          H  
ATOM  27025 2HG  PRO D1708      21.285 -44.432   0.670  1.00  0.360          H  
ATOM  27026 1HD  PRO D1708      19.855 -42.523   2.519  1.00  0.360          H  
ATOM  27027 2HD  PRO D1708      20.441 -44.157   2.862  1.00  0.360          H  
ATOM  27028  N   CYS D1709      22.128 -39.868   2.480  1.00  0.200          N  
ATOM  27029  CA  CYS D1709      22.342 -38.435   2.589  1.00  0.230          C  
ATOM  27030  C   CYS D1709      23.597 -38.243   3.412  1.00  0.200          C  
ATOM  27031  O   CYS D1709      24.469 -37.440   3.061  1.00  0.190          O  
ATOM  27032  CB  CYS D1709      21.126 -37.734   3.190  1.00  0.310          C  
ATOM  27033  SG  CYS D1709      19.677 -37.718   2.084  1.00  0.310          S  
ATOM  27034  H   CYS D1709      21.489 -40.296   3.142  1.00  0.240          H  
ATOM  27035  HA  CYS D1709      22.509 -38.027   1.597  1.00  0.280          H  
ATOM  27036 1HB  CYS D1709      20.842 -38.240   4.104  1.00  0.370          H  
ATOM  27037 2HB  CYS D1709      21.370 -36.714   3.445  1.00  0.370          H  
ATOM  27038  HG  CYS D1709      19.480 -39.033   2.082  1.00  0.370          H  
ATOM  27039  N   VAL D1710      23.705 -39.004   4.498  1.00  0.180          N  
ATOM  27040  CA  VAL D1710      24.910 -38.942   5.302  1.00  0.170          C  
ATOM  27041  C   VAL D1710      26.066 -39.437   4.444  1.00  0.170          C  
ATOM  27042  O   VAL D1710      27.143 -38.840   4.459  1.00  0.190          O  
ATOM  27043  CB  VAL D1710      24.781 -39.749   6.600  1.00  0.240          C  
ATOM  27044  CG1 VAL D1710      26.137 -39.843   7.329  1.00  0.240          C  
ATOM  27045  CG2 VAL D1710      23.790 -39.046   7.470  1.00  0.240          C  
ATOM  27046  H   VAL D1710      22.923 -39.622   4.743  1.00  0.220          H  
ATOM  27047  HA  VAL D1710      25.099 -37.902   5.570  1.00  0.200          H  
ATOM  27048  HB  VAL D1710      24.435 -40.762   6.373  1.00  0.290          H  
ATOM  27049 1HG1 VAL D1710      26.020 -40.399   8.253  1.00  0.290          H  
ATOM  27050 2HG1 VAL D1710      26.873 -40.351   6.702  1.00  0.290          H  
ATOM  27051 3HG1 VAL D1710      26.493 -38.842   7.556  1.00  0.290          H  
ATOM  27052 1HG2 VAL D1710      23.669 -39.593   8.383  1.00  0.290          H  
ATOM  27053 2HG2 VAL D1710      24.140 -38.040   7.694  1.00  0.290          H  
ATOM  27054 3HG2 VAL D1710      22.839 -38.986   6.945  1.00  0.290          H  
ATOM  27055  N   TRP D1711      25.861 -40.537   3.704  1.00  0.170          N  
ATOM  27056  CA  TRP D1711      26.913 -41.032   2.840  1.00  0.170          C  
ATOM  27057  C   TRP D1711      27.325 -39.998   1.799  1.00  0.200          C  
ATOM  27058  O   TRP D1711      28.517 -39.819   1.573  1.00  0.200          O  
ATOM  27059  CB  TRP D1711      26.492 -42.277   2.078  1.00  0.240          C  
ATOM  27060  CG  TRP D1711      26.475 -43.575   2.814  1.00  0.240          C  
ATOM  27061  CD1 TRP D1711      27.129 -43.901   3.956  1.00  0.240          C  
ATOM  27062  CD2 TRP D1711      25.773 -44.772   2.412  1.00  0.240          C  
ATOM  27063  NE1 TRP D1711      26.893 -45.201   4.271  1.00  0.240          N  
ATOM  27064  CE2 TRP D1711      26.070 -45.746   3.349  1.00  0.240          C  
ATOM  27065  CE3 TRP D1711      24.937 -45.090   1.346  1.00  0.240          C  
ATOM  27066  CZ2 TRP D1711      25.562 -47.018   3.261  1.00  0.240          C  
ATOM  27067  CZ3 TRP D1711      24.435 -46.359   1.255  1.00  0.240          C  
ATOM  27068  CH2 TRP D1711      24.744 -47.304   2.195  1.00  0.240          C  
ATOM  27069  H   TRP D1711      24.974 -41.041   3.767  1.00  0.200          H  
ATOM  27070  HA  TRP D1711      27.775 -41.258   3.458  1.00  0.200          H  
ATOM  27071 1HB  TRP D1711      25.548 -42.107   1.634  1.00  0.290          H  
ATOM  27072 2HB  TRP D1711      27.180 -42.410   1.294  1.00  0.290          H  
ATOM  27073  HD1 TRP D1711      27.771 -43.243   4.538  1.00  0.290          H  
ATOM  27074  HE1 TRP D1711      27.293 -45.676   5.080  1.00  0.290          H  
ATOM  27075  HE3 TRP D1711      24.689 -44.358   0.604  1.00  0.290          H  
ATOM  27076  HZ2 TRP D1711      25.790 -47.772   3.996  1.00  0.290          H  
ATOM  27077  HZ3 TRP D1711      23.789 -46.592   0.413  1.00  0.290          H  
ATOM  27078  HH2 TRP D1711      24.336 -48.304   2.107  1.00  0.290          H  
ATOM  27079  N   PHE D1712      26.363 -39.314   1.165  1.00  0.220          N  
ATOM  27080  CA  PHE D1712      26.651 -38.300   0.157  1.00  0.260          C  
ATOM  27081  C   PHE D1712      27.541 -37.227   0.764  1.00  0.260          C  
ATOM  27082  O   PHE D1712      28.550 -36.841   0.168  1.00  0.260          O  
ATOM  27083  CB  PHE D1712      25.354 -37.657  -0.339  1.00  0.350          C  
ATOM  27084  CG  PHE D1712      25.480 -36.677  -1.481  1.00  0.350          C  
ATOM  27085  CD1 PHE D1712      25.088 -37.076  -2.744  1.00  0.350          C  
ATOM  27086  CD2 PHE D1712      25.996 -35.390  -1.332  1.00  0.350          C  
ATOM  27087  CE1 PHE D1712      25.184 -36.232  -3.813  1.00  0.350          C  
ATOM  27088  CE2 PHE D1712      26.092 -34.564  -2.402  1.00  0.350          C  
ATOM  27089  CZ  PHE D1712      25.682 -34.996  -3.650  1.00  0.350          C  
ATOM  27090  H   PHE D1712      25.381 -39.527   1.342  1.00  0.260          H  
ATOM  27091  HA  PHE D1712      27.176 -38.756  -0.673  1.00  0.310          H  
ATOM  27092 1HB  PHE D1712      24.681 -38.442  -0.662  1.00  0.420          H  
ATOM  27093 2HB  PHE D1712      24.868 -37.156   0.488  1.00  0.420          H  
ATOM  27094  HD1 PHE D1712      24.688 -38.081  -2.880  1.00  0.420          H  
ATOM  27095  HD2 PHE D1712      26.326 -35.038  -0.359  1.00  0.420          H  
ATOM  27096  HE1 PHE D1712      24.860 -36.564  -4.802  1.00  0.420          H  
ATOM  27097  HE2 PHE D1712      26.486 -33.565  -2.269  1.00  0.420          H  
ATOM  27098  HZ  PHE D1712      25.754 -34.341  -4.507  1.00  0.420          H  
ATOM  27099  N   SER D1713      27.152 -36.730   1.945  1.00  0.250          N  
ATOM  27100  CA  SER D1713      27.881 -35.678   2.640  1.00  0.260          C  
ATOM  27101  C   SER D1713      29.318 -36.103   2.956  1.00  0.230          C  
ATOM  27102  O   SER D1713      30.272 -35.360   2.674  1.00  0.220          O  
ATOM  27103  CB  SER D1713      27.155 -35.334   3.925  1.00  0.360          C  
ATOM  27104  OG  SER D1713      27.813 -34.329   4.628  1.00  0.360          O  
ATOM  27105  H   SER D1713      26.292 -37.086   2.376  1.00  0.300          H  
ATOM  27106  HA  SER D1713      27.909 -34.803   1.997  1.00  0.310          H  
ATOM  27107 1HB  SER D1713      26.138 -35.021   3.695  1.00  0.430          H  
ATOM  27108 2HB  SER D1713      27.083 -36.224   4.547  1.00  0.430          H  
ATOM  27109  HG  SER D1713      27.413 -34.326   5.519  1.00  0.430          H  
ATOM  27110  N   SER D1714      29.479 -37.314   3.503  1.00  0.210          N  
ATOM  27111  CA  SER D1714      30.793 -37.855   3.810  1.00  0.190          C  
ATOM  27112  C   SER D1714      31.620 -38.077   2.534  1.00  0.210          C  
ATOM  27113  O   SER D1714      32.821 -37.787   2.518  1.00  0.210          O  
ATOM  27114  CB  SER D1714      30.641 -39.147   4.602  1.00  0.270          C  
ATOM  27115  OG  SER D1714      30.127 -38.920   5.899  1.00  0.270          O  
ATOM  27116  H   SER D1714      28.653 -37.873   3.739  1.00  0.250          H  
ATOM  27117  HA  SER D1714      31.319 -37.135   4.435  1.00  0.230          H  
ATOM  27118 1HB  SER D1714      29.946 -39.772   4.074  1.00  0.330          H  
ATOM  27119 2HB  SER D1714      31.591 -39.676   4.657  1.00  0.330          H  
ATOM  27120  HG  SER D1714      29.845 -39.781   6.227  1.00  0.330          H  
ATOM  27121  N   LEU D1715      30.989 -38.564   1.457  1.00  0.220          N  
ATOM  27122  CA  LEU D1715      31.684 -38.812   0.200  1.00  0.240          C  
ATOM  27123  C   LEU D1715      32.162 -37.476  -0.382  1.00  0.260          C  
ATOM  27124  O   LEU D1715      33.286 -37.385  -0.904  1.00  0.280          O  
ATOM  27125  CB  LEU D1715      30.764 -39.598  -0.776  1.00  0.330          C  
ATOM  27126  CG  LEU D1715      31.377 -40.015  -2.164  1.00  0.330          C  
ATOM  27127  CD1 LEU D1715      32.602 -40.945  -1.981  1.00  0.330          C  
ATOM  27128  CD2 LEU D1715      30.408 -40.749  -3.017  1.00  0.330          C  
ATOM  27129  H   LEU D1715      30.006 -38.822   1.529  1.00  0.260          H  
ATOM  27130  HA  LEU D1715      32.563 -39.408   0.411  1.00  0.290          H  
ATOM  27131 1HB  LEU D1715      30.421 -40.485  -0.278  1.00  0.390          H  
ATOM  27132 2HB  LEU D1715      29.894 -38.987  -0.959  1.00  0.390          H  
ATOM  27133  HG  LEU D1715      31.649 -39.125  -2.656  1.00  0.390          H  
ATOM  27134 1HD1 LEU D1715      33.010 -41.200  -2.954  1.00  0.390          H  
ATOM  27135 2HD1 LEU D1715      33.376 -40.462  -1.390  1.00  0.390          H  
ATOM  27136 3HD1 LEU D1715      32.299 -41.859  -1.492  1.00  0.390          H  
ATOM  27137 1HD2 LEU D1715      30.881 -40.974  -3.972  1.00  0.390          H  
ATOM  27138 2HD2 LEU D1715      30.151 -41.657  -2.534  1.00  0.390          H  
ATOM  27139 3HD2 LEU D1715      29.529 -40.177  -3.192  1.00  0.390          H  
ATOM  27140  N   ALA D1716      31.310 -36.436  -0.318  1.00  0.260          N  
ATOM  27141  CA  ALA D1716      31.677 -35.114  -0.808  1.00  0.280          C  
ATOM  27142  C   ALA D1716      32.898 -34.611  -0.050  1.00  0.270          C  
ATOM  27143  O   ALA D1716      33.846 -34.084  -0.644  1.00  0.300          O  
ATOM  27144  CB  ALA D1716      30.510 -34.160  -0.633  1.00  0.380          C  
ATOM  27145  H   ALA D1716      30.369 -36.578   0.059  1.00  0.310          H  
ATOM  27146  HA  ALA D1716      31.922 -35.173  -1.860  1.00  0.340          H  
ATOM  27147 1HB  ALA D1716      30.783 -33.182  -0.988  1.00  0.460          H  
ATOM  27148 2HB  ALA D1716      29.651 -34.534  -1.191  1.00  0.460          H  
ATOM  27149 3HB  ALA D1716      30.254 -34.099   0.419  1.00  0.460          H  
ATOM  27150  N   ALA D1717      32.906 -34.823   1.266  1.00  0.240          N  
ATOM  27151  CA  ALA D1717      34.027 -34.408   2.079  1.00  0.240          C  
ATOM  27152  C   ALA D1717      35.317 -35.117   1.661  1.00  0.260          C  
ATOM  27153  O   ALA D1717      36.382 -34.484   1.613  1.00  0.290          O  
ATOM  27154  CB  ALA D1717      33.710 -34.675   3.525  1.00  0.340          C  
ATOM  27155  H   ALA D1717      32.077 -35.221   1.723  1.00  0.290          H  
ATOM  27156  HA  ALA D1717      34.169 -33.340   1.941  1.00  0.290          H  
ATOM  27157 1HB  ALA D1717      34.520 -34.329   4.158  1.00  0.400          H  
ATOM  27158 2HB  ALA D1717      32.794 -34.143   3.771  1.00  0.400          H  
ATOM  27159 3HB  ALA D1717      33.559 -35.735   3.684  1.00  0.400          H  
ATOM  27160  N   GLN D1718      35.225 -36.417   1.318  1.00  0.270          N  
ATOM  27161  CA  GLN D1718      36.415 -37.160   0.902  1.00  0.310          C  
ATOM  27162  C   GLN D1718      37.005 -36.586  -0.373  1.00  0.350          C  
ATOM  27163  O   GLN D1718      38.220 -36.436  -0.487  1.00  0.370          O  
ATOM  27164  CB  GLN D1718      36.132 -38.636   0.633  1.00  0.420          C  
ATOM  27165  CG  GLN D1718      35.803 -39.483   1.829  1.00  0.420          C  
ATOM  27166  CD  GLN D1718      35.634 -40.915   1.407  1.00  0.420          C  
ATOM  27167  OE1 GLN D1718      35.360 -41.172   0.226  1.00  0.420          O  
ATOM  27168  NE2 GLN D1718      35.795 -41.854   2.332  1.00  0.420          N  
ATOM  27169  H   GLN D1718      34.324 -36.894   1.440  1.00  0.320          H  
ATOM  27170  HA  GLN D1718      37.158 -37.086   1.692  1.00  0.370          H  
ATOM  27171 1HB  GLN D1718      35.297 -38.715  -0.060  1.00  0.500          H  
ATOM  27172 2HB  GLN D1718      37.000 -39.082   0.140  1.00  0.500          H  
ATOM  27173 1HG  GLN D1718      36.587 -39.414   2.560  1.00  0.500          H  
ATOM  27174 2HG  GLN D1718      34.871 -39.145   2.258  1.00  0.500          H  
ATOM  27175 1HE2 GLN D1718      35.695 -42.819   2.096  1.00  0.500          H  
ATOM  27176 2HE2 GLN D1718      36.004 -41.610   3.312  1.00  0.500          H  
ATOM  27177  N   ALA D1719      36.156 -36.199  -1.320  1.00  0.370          N  
ATOM  27178  CA  ALA D1719      36.660 -35.610  -2.558  1.00  0.410          C  
ATOM  27179  C   ALA D1719      37.462 -34.367  -2.270  1.00  0.410          C  
ATOM  27180  O   ALA D1719      38.428 -34.055  -2.978  1.00  0.450          O  
ATOM  27181  CB  ALA D1719      35.544 -35.282  -3.481  1.00  0.560          C  
ATOM  27182  H   ALA D1719      35.154 -36.387  -1.177  1.00  0.440          H  
ATOM  27183  HA  ALA D1719      37.324 -36.329  -3.033  1.00  0.490          H  
ATOM  27184 1HB  ALA D1719      35.891 -34.867  -4.394  1.00  0.670          H  
ATOM  27185 2HB  ALA D1719      35.084 -36.152  -3.664  1.00  0.670          H  
ATOM  27186 3HB  ALA D1719      34.870 -34.595  -3.002  1.00  0.670          H  
ATOM  27187  N   ARG D1720      37.084 -33.600  -1.258  1.00  0.370          N  
ATOM  27188  CA  ARG D1720      37.941 -32.469  -1.001  1.00  0.380          C  
ATOM  27189  C   ARG D1720      39.248 -32.978  -0.375  1.00  0.360          C  
ATOM  27190  O   ARG D1720      40.333 -32.577  -0.792  1.00  0.390          O  
ATOM  27191  CB  ARG D1720      37.271 -31.424  -0.133  1.00  0.530          C  
ATOM  27192  CG  ARG D1720      38.158 -30.206   0.207  1.00  0.530          C  
ATOM  27193  CD  ARG D1720      38.647 -29.444  -1.011  1.00  0.530          C  
ATOM  27194  NE  ARG D1720      39.499 -28.333  -0.613  1.00  0.530          N  
ATOM  27195  CZ  ARG D1720      40.453 -27.732  -1.378  1.00  0.530          C  
ATOM  27196  NH1 ARG D1720      40.694 -28.105  -2.629  1.00  0.530          N  
ATOM  27197  NH2 ARG D1720      41.165 -26.738  -0.866  1.00  0.530          N  
ATOM  27198  H   ARG D1720      36.239 -33.821  -0.711  1.00  0.440          H  
ATOM  27199  HA  ARG D1720      38.182 -32.007  -1.951  1.00  0.460          H  
ATOM  27200 1HB  ARG D1720      36.370 -31.064  -0.619  1.00  0.630          H  
ATOM  27201 2HB  ARG D1720      36.973 -31.892   0.805  1.00  0.630          H  
ATOM  27202 1HG  ARG D1720      37.579 -29.508   0.813  1.00  0.630          H  
ATOM  27203 2HG  ARG D1720      39.030 -30.530   0.774  1.00  0.630          H  
ATOM  27204 1HD  ARG D1720      39.233 -30.092  -1.650  1.00  0.630          H  
ATOM  27205 2HD  ARG D1720      37.797 -29.047  -1.569  1.00  0.630          H  
ATOM  27206  HE  ARG D1720      39.355 -27.970   0.332  1.00  0.630          H  
ATOM  27207 1HH1 ARG D1720      40.140 -28.840  -3.089  1.00  0.630          H  
ATOM  27208 2HH1 ARG D1720      41.400 -27.624  -3.170  1.00  0.630          H  
ATOM  27209 1HH2 ARG D1720      41.004 -26.429   0.081  1.00  0.630          H  
ATOM  27210 2HH2 ARG D1720      41.869 -26.281  -1.429  1.00  0.630          H  
ATOM  27211  N   ARG D1721      39.160 -33.929   0.559  1.00  0.310          N  
ATOM  27212  CA  ARG D1721      40.347 -34.472   1.234  1.00  0.340          C  
ATOM  27213  C   ARG D1721      41.382 -35.029   0.235  1.00  0.390          C  
ATOM  27214  O   ARG D1721      42.588 -34.847   0.419  1.00  0.390          O  
ATOM  27215  CB  ARG D1721      39.946 -35.560   2.233  1.00  0.460          C  
ATOM  27216  CG  ARG D1721      41.084 -36.146   3.081  1.00  0.460          C  
ATOM  27217  CD  ARG D1721      40.588 -37.147   4.097  1.00  0.460          C  
ATOM  27218  NE  ARG D1721      40.046 -38.367   3.475  1.00  0.460          N  
ATOM  27219  CZ  ARG D1721      39.348 -39.349   4.126  1.00  0.460          C  
ATOM  27220  NH1 ARG D1721      39.097 -39.283   5.421  1.00  0.460          N  
ATOM  27221  NH2 ARG D1721      38.903 -40.401   3.472  1.00  0.460          N  
ATOM  27222  H   ARG D1721      38.229 -34.246   0.851  1.00  0.370          H  
ATOM  27223  HA  ARG D1721      40.815 -33.661   1.792  1.00  0.410          H  
ATOM  27224 1HB  ARG D1721      39.181 -35.171   2.905  1.00  0.560          H  
ATOM  27225 2HB  ARG D1721      39.507 -36.388   1.692  1.00  0.560          H  
ATOM  27226 1HG  ARG D1721      41.801 -36.650   2.430  1.00  0.560          H  
ATOM  27227 2HG  ARG D1721      41.587 -35.338   3.616  1.00  0.560          H  
ATOM  27228 1HD  ARG D1721      41.413 -37.433   4.752  1.00  0.560          H  
ATOM  27229 2HD  ARG D1721      39.797 -36.682   4.689  1.00  0.560          H  
ATOM  27230  HE  ARG D1721      40.208 -38.489   2.480  1.00  0.560          H  
ATOM  27231 1HH1 ARG D1721      39.406 -38.504   5.973  1.00  0.560          H  
ATOM  27232 2HH1 ARG D1721      38.582 -40.073   5.876  1.00  0.560          H  
ATOM  27233 1HH2 ARG D1721      39.067 -40.505   2.481  1.00  0.560          H  
ATOM  27234 2HH2 ARG D1721      38.338 -41.099   3.996  1.00  0.560          H  
ATOM  27235  N   GLU D1722      40.906 -35.697  -0.822  1.00  0.430          N  
ATOM  27236  CA  GLU D1722      41.755 -36.291  -1.860  1.00  0.500          C  
ATOM  27237  C   GLU D1722      42.133 -35.338  -3.011  1.00  0.500          C  
ATOM  27238  O   GLU D1722      42.824 -35.751  -3.945  1.00  0.560          O  
ATOM  27239  CB  GLU D1722      41.095 -37.528  -2.494  1.00  0.670          C  
ATOM  27240  CG  GLU D1722      40.899 -38.751  -1.589  1.00  0.670          C  
ATOM  27241  CD  GLU D1722      40.306 -39.926  -2.372  1.00  0.670          C  
ATOM  27242  OE1 GLU D1722      40.777 -40.182  -3.463  1.00  0.670          O  
ATOM  27243  OE2 GLU D1722      39.349 -40.512  -1.930  1.00  0.670          O  
ATOM  27244  H   GLU D1722      39.895 -35.831  -0.867  1.00  0.520          H  
ATOM  27245  HA  GLU D1722      42.680 -36.612  -1.383  1.00  0.600          H  
ATOM  27246 1HB  GLU D1722      40.106 -37.240  -2.862  1.00  0.810          H  
ATOM  27247 2HB  GLU D1722      41.678 -37.843  -3.358  1.00  0.810          H  
ATOM  27248 1HG  GLU D1722      41.859 -39.043  -1.165  1.00  0.810          H  
ATOM  27249 2HG  GLU D1722      40.230 -38.478  -0.771  1.00  0.810          H  
ATOM  27250  N   GLY D1723      41.659 -34.088  -2.988  1.00  0.460          N  
ATOM  27251  CA  GLY D1723      41.960 -33.136  -4.056  1.00  0.480          C  
ATOM  27252  C   GLY D1723      41.034 -33.114  -5.292  1.00  0.440          C  
ATOM  27253  O   GLY D1723      41.407 -32.524  -6.308  1.00  0.440          O  
ATOM  27254  H   GLY D1723      41.117 -33.758  -2.187  1.00  0.550          H  
ATOM  27255 1HA  GLY D1723      41.962 -32.139  -3.614  1.00  0.580          H  
ATOM  27256 2HA  GLY D1723      42.979 -33.312  -4.390  1.00  0.580          H  
ATOM  27257  N   ARG D1724      39.873 -33.786  -5.264  1.00  0.390          N  
ATOM  27258  CA  ARG D1724      38.965 -33.755  -6.413  1.00  0.370          C  
ATOM  27259  C   ARG D1724      38.151 -32.470  -6.383  1.00  0.340          C  
ATOM  27260  O   ARG D1724      37.854 -31.877  -7.423  1.00  0.360          O  
ATOM  27261  CB  ARG D1724      38.079 -34.977  -6.452  1.00  0.530          C  
ATOM  27262  CG  ARG D1724      38.769 -36.214  -6.886  1.00  0.530          C  
ATOM  27263  CD  ARG D1724      37.829 -37.370  -7.111  1.00  0.530          C  
ATOM  27264  NE  ARG D1724      37.260 -37.861  -5.849  1.00  0.530          N  
ATOM  27265  CZ  ARG D1724      37.921 -38.712  -5.025  1.00  0.530          C  
ATOM  27266  NH1 ARG D1724      39.140 -39.073  -5.355  1.00  0.530          N  
ATOM  27267  NH2 ARG D1724      37.383 -39.175  -3.891  1.00  0.530          N  
ATOM  27268  H   ARG D1724      39.555 -34.244  -4.413  1.00  0.470          H  
ATOM  27269  HA  ARG D1724      39.563 -33.759  -7.325  1.00  0.440          H  
ATOM  27270 1HB  ARG D1724      37.708 -35.168  -5.479  1.00  0.630          H  
ATOM  27271 2HB  ARG D1724      37.255 -34.802  -7.122  1.00  0.630          H  
ATOM  27272 1HG  ARG D1724      39.270 -36.008  -7.835  1.00  0.630          H  
ATOM  27273 2HG  ARG D1724      39.516 -36.476  -6.139  1.00  0.630          H  
ATOM  27274 1HD  ARG D1724      37.001 -37.032  -7.741  1.00  0.630          H  
ATOM  27275 2HD  ARG D1724      38.338 -38.190  -7.615  1.00  0.630          H  
ATOM  27276  HE  ARG D1724      36.316 -37.581  -5.603  1.00  0.630          H  
ATOM  27277 1HH1 ARG D1724      39.571 -38.725  -6.192  1.00  0.630          H  
ATOM  27278 2HH1 ARG D1724      39.682 -39.672  -4.735  1.00  0.630          H  
ATOM  27279 1HH2 ARG D1724      36.449 -38.931  -3.604  1.00  0.630          H  
ATOM  27280 2HH2 ARG D1724      37.928 -39.809  -3.281  1.00  0.630          H  
ATOM  27281  N   ILE D1725      37.772 -32.030  -5.190  1.00  0.380          N  
ATOM  27282  CA  ILE D1725      37.041 -30.772  -5.118  1.00  0.360          C  
ATOM  27283  C   ILE D1725      38.069 -29.655  -5.089  1.00  0.410          C  
ATOM  27284  O   ILE D1725      39.009 -29.673  -4.289  1.00  0.510          O  
ATOM  27285  CB  ILE D1725      36.030 -30.689  -3.962  1.00  0.510          C  
ATOM  27286  CG1 ILE D1725      34.974 -31.721  -4.179  1.00  0.510          C  
ATOM  27287  CG2 ILE D1725      35.420 -29.325  -3.906  1.00  0.510          C  
ATOM  27288  CD1 ILE D1725      34.037 -31.949  -3.018  1.00  0.510          C  
ATOM  27289  H   ILE D1725      38.030 -32.570  -4.362  1.00  0.460          H  
ATOM  27290  HA  ILE D1725      36.464 -30.658  -6.027  1.00  0.430          H  
ATOM  27291  HB  ILE D1725      36.517 -30.899  -3.037  1.00  0.610          H  
ATOM  27292 1HG1 ILE D1725      34.388 -31.414  -5.039  1.00  0.610          H  
ATOM  27293 2HG1 ILE D1725      35.464 -32.639  -4.415  1.00  0.610          H  
ATOM  27294 1HG2 ILE D1725      34.718 -29.258  -3.104  1.00  0.610          H  
ATOM  27295 2HG2 ILE D1725      36.182 -28.610  -3.737  1.00  0.610          H  
ATOM  27296 3HG2 ILE D1725      34.915 -29.114  -4.849  1.00  0.610          H  
ATOM  27297 1HD1 ILE D1725      33.319 -32.724  -3.280  1.00  0.610          H  
ATOM  27298 2HD1 ILE D1725      34.612 -32.269  -2.160  1.00  0.610          H  
ATOM  27299 3HD1 ILE D1725      33.498 -31.050  -2.773  1.00  0.610          H  
ATOM  27300  N   ARG D1726      37.911 -28.704  -6.012  1.00  0.550          N  
ATOM  27301  CA  ARG D1726      38.897 -27.616  -6.187  1.00  0.790          C  
ATOM  27302  C   ARG D1726      39.030 -26.624  -5.037  1.00  0.410          C  
ATOM  27303  O   ARG D1726      40.004 -25.872  -4.983  1.00  0.510          O  
ATOM  27304  CB  ARG D1726      38.626 -26.813  -7.437  1.00  1.010          C  
ATOM  27305  CG  ARG D1726      37.425 -25.875  -7.408  1.00  1.010          C  
ATOM  27306  CD  ARG D1726      37.373 -25.112  -8.670  1.00  1.010          C  
ATOM  27307  NE  ARG D1726      37.182 -26.043  -9.741  1.00  1.010          N  
ATOM  27308  CZ  ARG D1726      35.998 -26.496 -10.143  1.00  1.010          C  
ATOM  27309  NH1 ARG D1726      34.893 -26.060  -9.614  1.00  1.010          N  
ATOM  27310  NH2 ARG D1726      35.915 -27.413 -11.074  1.00  1.010          N  
ATOM  27311  H   ARG D1726      37.092 -28.809  -6.628  1.00  0.660          H  
ATOM  27312  HA  ARG D1726      39.868 -28.091  -6.320  1.00  0.950          H  
ATOM  27313 1HB  ARG D1726      39.502 -26.207  -7.667  1.00  1.210          H  
ATOM  27314 2HB  ARG D1726      38.489 -27.508  -8.262  1.00  1.210          H  
ATOM  27315 1HG  ARG D1726      36.508 -26.448  -7.288  1.00  1.210          H  
ATOM  27316 2HG  ARG D1726      37.518 -25.154  -6.599  1.00  1.210          H  
ATOM  27317 1HD  ARG D1726      36.569 -24.385  -8.665  1.00  1.210          H  
ATOM  27318 2HD  ARG D1726      38.324 -24.597  -8.825  1.00  1.210          H  
ATOM  27319  HE  ARG D1726      38.006 -26.421 -10.190  1.00  1.210          H  
ATOM  27320 1HH1 ARG D1726      34.895 -25.364  -8.893  1.00  1.210          H  
ATOM  27321 2HH1 ARG D1726      34.015 -26.473  -9.955  1.00  1.210          H  
ATOM  27322 1HH2 ARG D1726      36.743 -27.786 -11.512  1.00  1.210          H  
ATOM  27323 2HH2 ARG D1726      34.971 -27.747 -11.329  1.00  1.210          H  
ATOM  27324  N   ASP D1727      38.034 -26.578  -4.175  1.00  0.300          N  
ATOM  27325  CA  ASP D1727      38.010 -25.647  -3.056  1.00  0.620          C  
ATOM  27326  C   ASP D1727      37.107 -26.047  -1.914  1.00  0.630          C  
ATOM  27327  O   ASP D1727      36.168 -26.834  -2.063  1.00  0.580          O  
ATOM  27328  CB  ASP D1727      37.604 -24.232  -3.466  1.00  0.740          C  
ATOM  27329  CG  ASP D1727      37.968 -23.237  -2.340  1.00  0.740          C  
ATOM  27330  OD1 ASP D1727      38.920 -23.495  -1.649  1.00  0.740          O  
ATOM  27331  OD2 ASP D1727      37.174 -22.391  -2.020  1.00  0.740          O  
ATOM  27332  H   ASP D1727      37.307 -27.264  -4.295  1.00  0.360          H  
ATOM  27333  HA  ASP D1727      39.022 -25.587  -2.664  1.00  0.740          H  
ATOM  27334 1HB  ASP D1727      38.130 -23.954  -4.375  1.00  0.890          H  
ATOM  27335 2HB  ASP D1727      36.540 -24.186  -3.671  1.00  0.890          H  
ATOM  27336  N   ASN D1728      37.382 -25.446  -0.776  1.00  0.710          N  
ATOM  27337  CA  ASN D1728      36.573 -25.603   0.398  1.00  0.720          C  
ATOM  27338  C   ASN D1728      35.204 -24.932   0.204  1.00  0.630          C  
ATOM  27339  O   ASN D1728      34.196 -25.449   0.694  1.00  0.570          O  
ATOM  27340  CB  ASN D1728      37.329 -25.032   1.557  1.00  1.000          C  
ATOM  27341  CG  ASN D1728      38.511 -25.886   1.927  1.00  1.000          C  
ATOM  27342  OD1 ASN D1728      38.508 -27.122   1.795  1.00  1.000          O  
ATOM  27343  ND2 ASN D1728      39.559 -25.238   2.350  1.00  1.000          N  
ATOM  27344  H   ASN D1728      38.188 -24.813  -0.762  1.00  0.850          H  
ATOM  27345  HA  ASN D1728      36.402 -26.666   0.568  1.00  0.860          H  
ATOM  27346 1HB  ASN D1728      37.671 -24.023   1.321  1.00  1.200          H  
ATOM  27347 2HB  ASN D1728      36.665 -24.965   2.408  1.00  1.200          H  
ATOM  27348 1HD2 ASN D1728      40.387 -25.731   2.607  1.00  1.200          H  
ATOM  27349 2HD2 ASN D1728      39.539 -24.234   2.421  1.00  1.200          H  
ATOM  27350  N   SER D1729      35.137 -23.810  -0.550  1.00  0.680          N  
ATOM  27351  CA  SER D1729      33.843 -23.178  -0.779  1.00  0.630          C  
ATOM  27352  C   SER D1729      33.013 -24.048  -1.719  1.00  0.550          C  
ATOM  27353  O   SER D1729      31.788 -24.136  -1.591  1.00  0.500          O  
ATOM  27354  CB  SER D1729      34.043 -21.815  -1.404  1.00  0.900          C  
ATOM  27355  OG  SER D1729      34.589 -21.945  -2.682  1.00  0.900          O  
ATOM  27356  H   SER D1729      35.974 -23.372  -0.953  1.00  0.820          H  
ATOM  27357  HA  SER D1729      33.322 -23.077   0.175  1.00  0.760          H  
ATOM  27358 1HB  SER D1729      33.102 -21.290  -1.462  1.00  1.080          H  
ATOM  27359 2HB  SER D1729      34.713 -21.223  -0.784  1.00  1.080          H  
ATOM  27360  HG  SER D1729      35.549 -22.061  -2.542  1.00  1.080          H  
ATOM  27361  N   ALA D1730      33.703 -24.717  -2.645  1.00  0.570          N  
ATOM  27362  CA  ALA D1730      33.086 -25.625  -3.599  1.00  0.510          C  
ATOM  27363  C   ALA D1730      32.498 -26.824  -2.841  1.00  0.430          C  
ATOM  27364  O   ALA D1730      31.370 -27.259  -3.109  1.00  0.400          O  
ATOM  27365  CB  ALA D1730      34.104 -26.028  -4.648  1.00  0.740          C  
ATOM  27366  H   ALA D1730      34.695 -24.536  -2.680  1.00  0.680          H  
ATOM  27367  HA  ALA D1730      32.263 -25.107  -4.091  1.00  0.610          H  
ATOM  27368 1HB  ALA D1730      33.652 -26.678  -5.358  1.00  0.890          H  
ATOM  27369 2HB  ALA D1730      34.471 -25.139  -5.154  1.00  0.890          H  
ATOM  27370 3HB  ALA D1730      34.924 -26.529  -4.179  1.00  0.890          H  
ATOM  27371  N   LEU D1731      33.237 -27.312  -1.833  1.00  0.430          N  
ATOM  27372  CA  LEU D1731      32.732 -28.383  -0.989  1.00  0.400          C  
ATOM  27373  C   LEU D1731      31.488 -27.927  -0.257  1.00  0.380          C  
ATOM  27374  O   LEU D1731      30.482 -28.643  -0.251  1.00  0.350          O  
ATOM  27375  CB  LEU D1731      33.764 -28.850   0.045  1.00  0.570          C  
ATOM  27376  CG  LEU D1731      33.241 -29.910   1.080  1.00  0.570          C  
ATOM  27377  CD1 LEU D1731      32.805 -31.184   0.385  1.00  0.570          C  
ATOM  27378  CD2 LEU D1731      34.317 -30.202   2.104  1.00  0.570          C  
ATOM  27379  H   LEU D1731      34.190 -26.968  -1.698  1.00  0.520          H  
ATOM  27380  HA  LEU D1731      32.468 -29.215  -1.635  1.00  0.480          H  
ATOM  27381 1HB  LEU D1731      34.615 -29.275  -0.484  1.00  0.690          H  
ATOM  27382 2HB  LEU D1731      34.110 -27.987   0.604  1.00  0.690          H  
ATOM  27383  HG  LEU D1731      32.384 -29.501   1.585  1.00  0.690          H  
ATOM  27384 1HD1 LEU D1731      32.430 -31.881   1.132  1.00  0.690          H  
ATOM  27385 2HD1 LEU D1731      32.013 -30.985  -0.329  1.00  0.690          H  
ATOM  27386 3HD1 LEU D1731      33.651 -31.618  -0.122  1.00  0.690          H  
ATOM  27387 1HD2 LEU D1731      33.938 -30.916   2.837  1.00  0.690          H  
ATOM  27388 2HD2 LEU D1731      35.181 -30.615   1.619  1.00  0.690          H  
ATOM  27389 3HD2 LEU D1731      34.594 -29.276   2.611  1.00  0.690          H  
ATOM  27390  N   LYS D1732      31.540 -26.738   0.360  1.00  0.390          N  
ATOM  27391  CA  LYS D1732      30.380 -26.232   1.073  1.00  0.380          C  
ATOM  27392  C   LYS D1732      29.180 -26.211   0.133  1.00  0.380          C  
ATOM  27393  O   LYS D1732      28.118 -26.704   0.487  1.00  0.380          O  
ATOM  27394  CB  LYS D1732      30.649 -24.848   1.682  1.00  0.540          C  
ATOM  27395  CG  LYS D1732      29.471 -24.278   2.508  1.00  0.540          C  
ATOM  27396  CD  LYS D1732      29.852 -22.974   3.252  1.00  0.540          C  
ATOM  27397  CE  LYS D1732      28.756 -22.559   4.277  1.00  0.540          C  
ATOM  27398  NZ  LYS D1732      27.603 -21.859   3.704  1.00  0.540          N  
ATOM  27399  H   LYS D1732      32.413 -26.201   0.356  1.00  0.470          H  
ATOM  27400  HA  LYS D1732      30.154 -26.916   1.889  1.00  0.460          H  
ATOM  27401 1HB  LYS D1732      31.531 -24.903   2.328  1.00  0.640          H  
ATOM  27402 2HB  LYS D1732      30.880 -24.145   0.888  1.00  0.640          H  
ATOM  27403 1HG  LYS D1732      28.650 -24.064   1.836  1.00  0.640          H  
ATOM  27404 2HG  LYS D1732      29.138 -25.023   3.220  1.00  0.640          H  
ATOM  27405 1HD  LYS D1732      30.781 -23.123   3.783  1.00  0.640          H  
ATOM  27406 2HD  LYS D1732      29.989 -22.172   2.529  1.00  0.640          H  
ATOM  27407 1HE  LYS D1732      28.377 -23.446   4.707  1.00  0.640          H  
ATOM  27408 2HE  LYS D1732      29.195 -21.942   5.058  1.00  0.640          H  
ATOM  27409 1HZ  LYS D1732      26.903 -21.681   4.448  1.00  0.640          H  
ATOM  27410 2HZ  LYS D1732      27.882 -20.995   3.299  1.00  0.640          H  
ATOM  27411 3HZ  LYS D1732      27.151 -22.396   3.005  1.00  0.640          H  
ATOM  27412  N   LEU D1733      29.344 -25.739  -1.107  1.00  0.410          N  
ATOM  27413  CA  LEU D1733      28.213 -25.696  -2.036  1.00  0.410          C  
ATOM  27414  C   LEU D1733      27.557 -27.067  -2.165  1.00  0.380          C  
ATOM  27415  O   LEU D1733      26.330 -27.203  -2.059  1.00  0.390          O  
ATOM  27416  CB  LEU D1733      28.715 -25.232  -3.425  1.00  0.570          C  
ATOM  27417  CG  LEU D1733      27.710 -25.137  -4.578  1.00  0.570          C  
ATOM  27418  CD1 LEU D1733      26.619 -24.147  -4.277  1.00  0.570          C  
ATOM  27419  CD2 LEU D1733      28.451 -24.711  -5.821  1.00  0.570          C  
ATOM  27420  H   LEU D1733      30.249 -25.342  -1.381  1.00  0.490          H  
ATOM  27421  HA  LEU D1733      27.477 -24.997  -1.643  1.00  0.490          H  
ATOM  27422 1HB  LEU D1733      29.224 -24.298  -3.325  1.00  0.690          H  
ATOM  27423 2HB  LEU D1733      29.449 -25.950  -3.752  1.00  0.690          H  
ATOM  27424  HG  LEU D1733      27.267 -26.090  -4.734  1.00  0.690          H  
ATOM  27425 1HD1 LEU D1733      25.928 -24.095  -5.120  1.00  0.690          H  
ATOM  27426 2HD1 LEU D1733      26.066 -24.451  -3.385  1.00  0.690          H  
ATOM  27427 3HD1 LEU D1733      27.059 -23.174  -4.111  1.00  0.690          H  
ATOM  27428 1HD2 LEU D1733      27.752 -24.659  -6.645  1.00  0.690          H  
ATOM  27429 2HD2 LEU D1733      28.903 -23.731  -5.663  1.00  0.690          H  
ATOM  27430 3HD2 LEU D1733      29.229 -25.433  -6.048  1.00  0.690          H  
ATOM  27431  N   LEU D1734      28.375 -28.094  -2.354  1.00  0.360          N  
ATOM  27432  CA  LEU D1734      27.854 -29.439  -2.490  1.00  0.370          C  
ATOM  27433  C   LEU D1734      27.177 -29.926  -1.194  1.00  0.380          C  
ATOM  27434  O   LEU D1734      26.099 -30.538  -1.245  1.00  0.400          O  
ATOM  27435  CB  LEU D1734      29.014 -30.343  -2.958  1.00  0.510          C  
ATOM  27436  CG  LEU D1734      28.741 -31.814  -3.230  1.00  0.510          C  
ATOM  27437  CD1 LEU D1734      27.652 -31.955  -4.271  1.00  0.510          C  
ATOM  27438  CD2 LEU D1734      30.036 -32.453  -3.783  1.00  0.510          C  
ATOM  27439  H   LEU D1734      29.381 -27.906  -2.464  1.00  0.430          H  
ATOM  27440  HA  LEU D1734      27.088 -29.418  -3.256  1.00  0.440          H  
ATOM  27441 1HB  LEU D1734      29.444 -29.912  -3.858  1.00  0.620          H  
ATOM  27442 2HB  LEU D1734      29.784 -30.304  -2.184  1.00  0.620          H  
ATOM  27443  HG  LEU D1734      28.438 -32.313  -2.311  1.00  0.620          H  
ATOM  27444 1HD1 LEU D1734      27.511 -32.993  -4.454  1.00  0.620          H  
ATOM  27445 2HD1 LEU D1734      26.717 -31.521  -3.922  1.00  0.620          H  
ATOM  27446 3HD1 LEU D1734      27.959 -31.464  -5.188  1.00  0.620          H  
ATOM  27447 1HD2 LEU D1734      29.868 -33.503  -3.984  1.00  0.620          H  
ATOM  27448 2HD2 LEU D1734      30.327 -31.950  -4.711  1.00  0.620          H  
ATOM  27449 3HD2 LEU D1734      30.837 -32.349  -3.065  1.00  0.620          H  
ATOM  27450  N   LEU D1735      27.793 -29.662  -0.038  1.00  0.370          N  
ATOM  27451  CA  LEU D1735      27.217 -30.090   1.236  1.00  0.360          C  
ATOM  27452  C   LEU D1735      25.893 -29.348   1.552  1.00  0.370          C  
ATOM  27453  O   LEU D1735      24.941 -29.954   2.060  1.00  0.370          O  
ATOM  27454  CB  LEU D1735      28.217 -29.849   2.373  1.00  0.510          C  
ATOM  27455  CG  LEU D1735      29.558 -30.685   2.383  1.00  0.510          C  
ATOM  27456  CD1 LEU D1735      30.444 -30.158   3.503  1.00  0.510          C  
ATOM  27457  CD2 LEU D1735      29.301 -32.155   2.584  1.00  0.510          C  
ATOM  27458  H   LEU D1735      28.701 -29.184  -0.063  1.00  0.440          H  
ATOM  27459  HA  LEU D1735      26.992 -31.150   1.167  1.00  0.430          H  
ATOM  27460 1HB  LEU D1735      28.488 -28.797   2.349  1.00  0.610          H  
ATOM  27461 2HB  LEU D1735      27.707 -30.059   3.302  1.00  0.610          H  
ATOM  27462  HG  LEU D1735      30.071 -30.544   1.438  1.00  0.610          H  
ATOM  27463 1HD1 LEU D1735      31.385 -30.710   3.521  1.00  0.610          H  
ATOM  27464 2HD1 LEU D1735      30.647 -29.099   3.346  1.00  0.610          H  
ATOM  27465 3HD1 LEU D1735      29.933 -30.293   4.451  1.00  0.610          H  
ATOM  27466 1HD2 LEU D1735      30.251 -32.698   2.587  1.00  0.610          H  
ATOM  27467 2HD2 LEU D1735      28.797 -32.311   3.532  1.00  0.610          H  
ATOM  27468 3HD2 LEU D1735      28.685 -32.536   1.780  1.00  0.610          H  
ATOM  27469  N   GLU D1736      25.817 -28.045   1.235  1.00  0.390          N  
ATOM  27470  CA  GLU D1736      24.607 -27.256   1.476  1.00  0.390          C  
ATOM  27471  C   GLU D1736      23.447 -27.762   0.671  1.00  0.400          C  
ATOM  27472  O   GLU D1736      22.323 -27.853   1.174  1.00  0.410          O  
ATOM  27473  CB  GLU D1736      24.775 -25.812   1.030  1.00  0.550          C  
ATOM  27474  CG  GLU D1736      25.639 -24.948   1.835  1.00  0.550          C  
ATOM  27475  CD  GLU D1736      25.860 -23.666   1.134  1.00  0.550          C  
ATOM  27476  OE1 GLU D1736      25.642 -23.599  -0.024  1.00  0.550          O  
ATOM  27477  OE2 GLU D1736      26.248 -22.721   1.734  1.00  0.550          O  
ATOM  27478  H   GLU D1736      26.637 -27.586   0.848  1.00  0.470          H  
ATOM  27479  HA  GLU D1736      24.358 -27.305   2.535  1.00  0.470          H  
ATOM  27480 1HB  GLU D1736      25.184 -25.814   0.017  1.00  0.660          H  
ATOM  27481 2HB  GLU D1736      23.795 -25.338   0.976  1.00  0.660          H  
ATOM  27482 1HG  GLU D1736      25.161 -24.753   2.792  1.00  0.660          H  
ATOM  27483 2HG  GLU D1736      26.580 -25.447   2.013  1.00  0.660          H  
ATOM  27484  N   GLU D1737      23.712 -28.086  -0.586  1.00  0.410          N  
ATOM  27485  CA  GLU D1737      22.660 -28.554  -1.444  1.00  0.390          C  
ATOM  27486  C   GLU D1737      22.181 -29.912  -0.986  1.00  0.360          C  
ATOM  27487  O   GLU D1737      21.001 -30.240  -1.132  1.00  0.350          O  
ATOM  27488  CB  GLU D1737      23.081 -28.550  -2.877  1.00  0.550          C  
ATOM  27489  CG  GLU D1737      21.944 -28.821  -3.803  1.00  0.550          C  
ATOM  27490  CD  GLU D1737      20.858 -27.720  -3.743  1.00  0.550          C  
ATOM  27491  OE1 GLU D1737      21.151 -26.641  -3.284  1.00  0.550          O  
ATOM  27492  OE2 GLU D1737      19.759 -27.968  -4.187  1.00  0.550          O  
ATOM  27493  H   GLU D1737      24.656 -27.931  -0.960  1.00  0.490          H  
ATOM  27494  HA  GLU D1737      21.825 -27.864  -1.346  1.00  0.470          H  
ATOM  27495 1HB  GLU D1737      23.491 -27.571  -3.119  1.00  0.660          H  
ATOM  27496 2HB  GLU D1737      23.873 -29.273  -3.026  1.00  0.660          H  
ATOM  27497 1HG  GLU D1737      22.354 -28.886  -4.786  1.00  0.660          H  
ATOM  27498 2HG  GLU D1737      21.492 -29.782  -3.578  1.00  0.660          H  
ATOM  27499  N   LEU D1738      23.088 -30.723  -0.442  1.00  0.350          N  
ATOM  27500  CA  LEU D1738      22.682 -32.012   0.070  1.00  0.300          C  
ATOM  27501  C   LEU D1738      21.686 -31.754   1.179  1.00  0.310          C  
ATOM  27502  O   LEU D1738      20.632 -32.384   1.215  1.00  0.280          O  
ATOM  27503  CB  LEU D1738      23.878 -32.820   0.579  1.00  0.440          C  
ATOM  27504  CG  LEU D1738      23.635 -34.306   1.078  1.00  0.440          C  
ATOM  27505  CD1 LEU D1738      23.147 -34.324   2.550  1.00  0.440          C  
ATOM  27506  CD2 LEU D1738      22.627 -35.040   0.133  1.00  0.440          C  
ATOM  27507  H   LEU D1738      24.077 -30.450  -0.431  1.00  0.420          H  
ATOM  27508  HA  LEU D1738      22.189 -32.558  -0.726  1.00  0.360          H  
ATOM  27509 1HB  LEU D1738      24.615 -32.857  -0.222  1.00  0.530          H  
ATOM  27510 2HB  LEU D1738      24.325 -32.277   1.408  1.00  0.530          H  
ATOM  27511  HG  LEU D1738      24.580 -34.819   1.065  1.00  0.530          H  
ATOM  27512 1HD1 LEU D1738      23.053 -35.342   2.868  1.00  0.530          H  
ATOM  27513 2HD1 LEU D1738      23.882 -33.823   3.175  1.00  0.530          H  
ATOM  27514 3HD1 LEU D1738      22.197 -33.840   2.676  1.00  0.530          H  
ATOM  27515 1HD2 LEU D1738      22.504 -36.058   0.463  1.00  0.530          H  
ATOM  27516 2HD2 LEU D1738      21.658 -34.555   0.153  1.00  0.530          H  
ATOM  27517 3HD2 LEU D1738      23.010 -35.038  -0.887  1.00  0.530          H  
ATOM  27518  N   ASN D1739      21.984 -30.819   2.081  1.00  0.350          N  
ATOM  27519  CA  ASN D1739      21.049 -30.533   3.162  1.00  0.390          C  
ATOM  27520  C   ASN D1739      19.673 -30.105   2.615  1.00  0.400          C  
ATOM  27521  O   ASN D1739      18.645 -30.489   3.181  1.00  0.400          O  
ATOM  27522  CB  ASN D1739      21.604 -29.455   4.041  1.00  0.530          C  
ATOM  27523  CG  ASN D1739      22.761 -29.917   4.802  1.00  0.530          C  
ATOM  27524  OD1 ASN D1739      22.971 -31.112   5.052  1.00  0.530          O  
ATOM  27525  ND2 ASN D1739      23.558 -28.977   5.167  1.00  0.530          N  
ATOM  27526  H   ASN D1739      22.899 -30.354   2.037  1.00  0.420          H  
ATOM  27527  HA  ASN D1739      20.912 -31.440   3.749  1.00  0.470          H  
ATOM  27528 1HB  ASN D1739      21.888 -28.598   3.450  1.00  0.640          H  
ATOM  27529 2HB  ASN D1739      20.834 -29.126   4.733  1.00  0.640          H  
ATOM  27530 1HD2 ASN D1739      24.380 -29.199   5.681  1.00  0.640          H  
ATOM  27531 2HD2 ASN D1739      23.352 -28.026   4.940  1.00  0.640          H  
ATOM  27532  N   VAL D1740      19.647 -29.350   1.503  1.00  0.410          N  
ATOM  27533  CA  VAL D1740      18.382 -28.943   0.868  1.00  0.420          C  
ATOM  27534  C   VAL D1740      17.630 -30.170   0.342  1.00  0.370          C  
ATOM  27535  O   VAL D1740      16.411 -30.294   0.530  1.00  0.360          O  
ATOM  27536  CB  VAL D1740      18.624 -27.961  -0.303  1.00  0.580          C  
ATOM  27537  CG1 VAL D1740      17.318 -27.704  -1.078  1.00  0.580          C  
ATOM  27538  CG2 VAL D1740      19.183 -26.659   0.236  1.00  0.580          C  
ATOM  27539  H   VAL D1740      20.550 -29.013   1.148  1.00  0.490          H  
ATOM  27540  HA  VAL D1740      17.766 -28.446   1.617  1.00  0.500          H  
ATOM  27541  HB  VAL D1740      19.334 -28.398  -1.000  1.00  0.700          H  
ATOM  27542 1HG1 VAL D1740      17.529 -27.018  -1.900  1.00  0.700          H  
ATOM  27543 2HG1 VAL D1740      16.926 -28.632  -1.490  1.00  0.700          H  
ATOM  27544 3HG1 VAL D1740      16.577 -27.262  -0.414  1.00  0.700          H  
ATOM  27545 1HG2 VAL D1740      19.370 -25.976  -0.596  1.00  0.700          H  
ATOM  27546 2HG2 VAL D1740      18.469 -26.213   0.924  1.00  0.700          H  
ATOM  27547 3HG2 VAL D1740      20.112 -26.849   0.757  1.00  0.700          H  
ATOM  27548  N   PHE D1741      18.362 -31.051  -0.347  1.00  0.330          N  
ATOM  27549  CA  PHE D1741      17.841 -32.291  -0.902  1.00  0.290          C  
ATOM  27550  C   PHE D1741      17.216 -33.093   0.238  1.00  0.260          C  
ATOM  27551  O   PHE D1741      16.087 -33.589   0.123  1.00  0.260          O  
ATOM  27552  CB  PHE D1741      18.979 -33.060  -1.583  1.00  0.420          C  
ATOM  27553  CG  PHE D1741      18.615 -34.334  -2.242  1.00  0.420          C  
ATOM  27554  CD1 PHE D1741      18.112 -34.330  -3.532  1.00  0.420          C  
ATOM  27555  CD2 PHE D1741      18.781 -35.546  -1.596  1.00  0.420          C  
ATOM  27556  CE1 PHE D1741      17.783 -35.502  -4.149  1.00  0.420          C  
ATOM  27557  CE2 PHE D1741      18.441 -36.707  -2.226  1.00  0.420          C  
ATOM  27558  CZ  PHE D1741      17.937 -36.671  -3.504  1.00  0.420          C  
ATOM  27559  H   PHE D1741      19.349 -30.822  -0.508  1.00  0.400          H  
ATOM  27560  HA  PHE D1741      17.070 -32.057  -1.636  1.00  0.350          H  
ATOM  27561 1HB  PHE D1741      19.448 -32.410  -2.327  1.00  0.510          H  
ATOM  27562 2HB  PHE D1741      19.736 -33.282  -0.854  1.00  0.510          H  
ATOM  27563  HD1 PHE D1741      17.982 -33.379  -4.057  1.00  0.510          H  
ATOM  27564  HD2 PHE D1741      19.179 -35.575  -0.578  1.00  0.510          H  
ATOM  27565  HE1 PHE D1741      17.386 -35.508  -5.147  1.00  0.510          H  
ATOM  27566  HE2 PHE D1741      18.562 -37.662  -1.721  1.00  0.510          H  
ATOM  27567  HZ  PHE D1741      17.655 -37.583  -4.005  1.00  0.510          H  
ATOM  27568  N   ARG D1742      17.962 -33.210   1.341  1.00  0.240          N  
ATOM  27569  CA  ARG D1742      17.528 -33.889   2.540  1.00  0.230          C  
ATOM  27570  C   ARG D1742      16.299 -33.241   3.174  1.00  0.270          C  
ATOM  27571  O   ARG D1742      15.385 -33.952   3.586  1.00  0.260          O  
ATOM  27572  CB  ARG D1742      18.654 -33.968   3.546  1.00  0.330          C  
ATOM  27573  CG  ARG D1742      18.278 -34.534   4.895  1.00  0.330          C  
ATOM  27574  CD  ARG D1742      17.712 -35.910   4.846  1.00  0.330          C  
ATOM  27575  NE  ARG D1742      17.445 -36.362   6.160  1.00  0.330          N  
ATOM  27576  CZ  ARG D1742      18.337 -36.959   6.932  1.00  0.330          C  
ATOM  27577  NH1 ARG D1742      19.546 -37.189   6.481  1.00  0.330          N  
ATOM  27578  NH2 ARG D1742      18.004 -37.302   8.148  1.00  0.330          N  
ATOM  27579  H   ARG D1742      18.894 -32.797   1.333  1.00  0.290          H  
ATOM  27580  HA  ARG D1742      17.287 -34.906   2.256  1.00  0.280          H  
ATOM  27581 1HB  ARG D1742      19.462 -34.573   3.135  1.00  0.390          H  
ATOM  27582 2HB  ARG D1742      19.053 -32.979   3.716  1.00  0.390          H  
ATOM  27583 1HG  ARG D1742      19.169 -34.548   5.522  1.00  0.390          H  
ATOM  27584 2HG  ARG D1742      17.535 -33.890   5.363  1.00  0.390          H  
ATOM  27585 1HD  ARG D1742      16.772 -35.919   4.313  1.00  0.390          H  
ATOM  27586 2HD  ARG D1742      18.384 -36.589   4.371  1.00  0.390          H  
ATOM  27587  HE  ARG D1742      16.514 -36.204   6.552  1.00  0.390          H  
ATOM  27588 1HH1 ARG D1742      19.796 -36.918   5.543  1.00  0.390          H  
ATOM  27589 2HH1 ARG D1742      20.235 -37.635   7.070  1.00  0.390          H  
ATOM  27590 1HH2 ARG D1742      17.086 -37.046   8.521  1.00  0.390          H  
ATOM  27591 2HH2 ARG D1742      18.670 -37.735   8.748  1.00  0.390          H  
ATOM  27592  N   SER D1743      16.223 -31.915   3.226  1.00  0.320          N  
ATOM  27593  CA  SER D1743      15.041 -31.274   3.791  1.00  0.360          C  
ATOM  27594  C   SER D1743      13.805 -31.741   3.025  1.00  0.360          C  
ATOM  27595  O   SER D1743      12.785 -32.105   3.631  1.00  0.380          O  
ATOM  27596  CB  SER D1743      15.166 -29.766   3.717  1.00  0.490          C  
ATOM  27597  OG  SER D1743      14.035 -29.133   4.255  1.00  0.490          O  
ATOM  27598  H   SER D1743      17.024 -31.344   2.948  1.00  0.380          H  
ATOM  27599  HA  SER D1743      14.942 -31.574   4.834  1.00  0.430          H  
ATOM  27600 1HB  SER D1743      16.060 -29.452   4.254  1.00  0.590          H  
ATOM  27601 2HB  SER D1743      15.291 -29.465   2.680  1.00  0.590          H  
ATOM  27602  HG  SER D1743      14.203 -28.193   4.174  1.00  0.590          H  
ATOM  27603  N   LYS D1744      13.899 -31.749   1.687  1.00  0.350          N  
ATOM  27604  CA  LYS D1744      12.796 -32.233   0.862  1.00  0.360          C  
ATOM  27605  C   LYS D1744      12.489 -33.720   1.119  1.00  0.330          C  
ATOM  27606  O   LYS D1744      11.318 -34.104   1.245  1.00  0.340          O  
ATOM  27607  CB  LYS D1744      13.083 -31.979  -0.614  1.00  0.500          C  
ATOM  27608  CG  LYS D1744      12.993 -30.525  -1.026  1.00  0.500          C  
ATOM  27609  CD  LYS D1744      13.196 -30.377  -2.519  1.00  0.500          C  
ATOM  27610  CE  LYS D1744      13.070 -28.933  -2.969  1.00  0.500          C  
ATOM  27611  NZ  LYS D1744      13.206 -28.809  -4.447  1.00  0.500          N  
ATOM  27612  H   LYS D1744      14.761 -31.388   1.257  1.00  0.420          H  
ATOM  27613  HA  LYS D1744      11.904 -31.667   1.128  1.00  0.430          H  
ATOM  27614 1HB  LYS D1744      14.097 -32.307  -0.836  1.00  0.600          H  
ATOM  27615 2HB  LYS D1744      12.435 -32.550  -1.230  1.00  0.600          H  
ATOM  27616 1HG  LYS D1744      12.014 -30.134  -0.756  1.00  0.600          H  
ATOM  27617 2HG  LYS D1744      13.758 -29.953  -0.496  1.00  0.600          H  
ATOM  27618 1HD  LYS D1744      14.182 -30.753  -2.791  1.00  0.600          H  
ATOM  27619 2HD  LYS D1744      12.439 -30.973  -3.042  1.00  0.600          H  
ATOM  27620 1HE  LYS D1744      12.093 -28.547  -2.670  1.00  0.600          H  
ATOM  27621 2HE  LYS D1744      13.849 -28.339  -2.489  1.00  0.600          H  
ATOM  27622 1HZ  LYS D1744      13.114 -27.840  -4.715  1.00  0.600          H  
ATOM  27623 2HZ  LYS D1744      14.104 -29.160  -4.743  1.00  0.600          H  
ATOM  27624 3HZ  LYS D1744      12.469 -29.352  -4.891  1.00  0.600          H  
ATOM  27625  N   CYS D1745      13.539 -34.539   1.279  1.00  0.280          N  
ATOM  27626  CA  CYS D1745      13.379 -35.967   1.547  1.00  0.240          C  
ATOM  27627  C   CYS D1745      12.603 -36.190   2.846  1.00  0.240          C  
ATOM  27628  O   CYS D1745      11.666 -37.007   2.920  1.00  0.240          O  
ATOM  27629  CB  CYS D1745      14.759 -36.601   1.752  1.00  0.350          C  
ATOM  27630  SG  CYS D1745      15.819 -36.746   0.289  1.00  0.350          S  
ATOM  27631  H   CYS D1745      14.471 -34.151   1.124  1.00  0.340          H  
ATOM  27632  HA  CYS D1745      12.854 -36.423   0.709  1.00  0.290          H  
ATOM  27633 1HB  CYS D1745      15.289 -36.013   2.446  1.00  0.420          H  
ATOM  27634 2HB  CYS D1745      14.665 -37.542   2.223  1.00  0.420          H  
ATOM  27635  HG  CYS D1745      15.991 -35.410   0.093  1.00  0.420          H  
ATOM  27636  N   GLY D1746      12.982 -35.398   3.844  1.00  0.270          N  
ATOM  27637  CA  GLY D1746      12.404 -35.391   5.163  1.00  0.290          C  
ATOM  27638  C   GLY D1746      10.934 -35.072   5.079  1.00  0.310          C  
ATOM  27639  O   GLY D1746      10.099 -35.787   5.648  1.00  0.300          O  
ATOM  27640  H   GLY D1746      13.773 -34.777   3.683  1.00  0.320          H  
ATOM  27641 1HA  GLY D1746      12.550 -36.358   5.632  1.00  0.350          H  
ATOM  27642 2HA  GLY D1746      12.914 -34.644   5.776  1.00  0.350          H  
ATOM  27643  N   MET D1747      10.594 -33.989   4.381  1.00  0.340          N  
ATOM  27644  CA  MET D1747       9.197 -33.658   4.303  1.00  0.380          C  
ATOM  27645  C   MET D1747       8.342 -34.675   3.561  1.00  0.360          C  
ATOM  27646  O   MET D1747       7.237 -34.945   4.018  1.00  0.370          O  
ATOM  27647  CB  MET D1747       8.979 -32.267   3.752  1.00  0.520          C  
ATOM  27648  CG  MET D1747       9.380 -31.144   4.700  1.00  0.520          C  
ATOM  27649  SD  MET D1747       8.637 -31.314   6.391  1.00  0.520          S  
ATOM  27650  CE  MET D1747       6.881 -31.453   6.107  1.00  0.520          C  
ATOM  27651  H   MET D1747      11.316 -33.399   3.951  1.00  0.410          H  
ATOM  27652  HA  MET D1747       8.826 -33.652   5.319  1.00  0.460          H  
ATOM  27653 1HB  MET D1747       9.587 -32.157   2.849  1.00  0.620          H  
ATOM  27654 2HB  MET D1747       7.964 -32.135   3.461  1.00  0.620          H  
ATOM  27655 1HG  MET D1747      10.469 -31.137   4.798  1.00  0.620          H  
ATOM  27656 2HG  MET D1747       9.071 -30.188   4.279  1.00  0.620          H  
ATOM  27657 1HE  MET D1747       6.363 -31.529   7.065  1.00  0.620          H  
ATOM  27658 2HE  MET D1747       6.532 -30.579   5.571  1.00  0.620          H  
ATOM  27659 3HE  MET D1747       6.670 -32.344   5.526  1.00  0.620          H  
ATOM  27660  N   LEU D1748       8.812 -35.349   2.499  1.00  0.350          N  
ATOM  27661  CA  LEU D1748       7.856 -36.313   1.919  1.00  0.330          C  
ATOM  27662  C   LEU D1748       7.465 -37.359   2.959  1.00  0.320          C  
ATOM  27663  O   LEU D1748       6.296 -37.755   3.052  1.00  0.340          O  
ATOM  27664  CB  LEU D1748       8.392 -37.111   0.724  1.00  0.470          C  
ATOM  27665  CG  LEU D1748       8.623 -36.459  -0.625  1.00  0.470          C  
ATOM  27666  CD1 LEU D1748       9.253 -37.533  -1.520  1.00  0.470          C  
ATOM  27667  CD2 LEU D1748       7.309 -35.978  -1.237  1.00  0.470          C  
ATOM  27668  H   LEU D1748       9.723 -35.113   2.084  1.00  0.420          H  
ATOM  27669  HA  LEU D1748       6.957 -35.775   1.626  1.00  0.400          H  
ATOM  27670 1HB  LEU D1748       9.349 -37.511   1.032  1.00  0.560          H  
ATOM  27671 2HB  LEU D1748       7.728 -37.934   0.555  1.00  0.560          H  
ATOM  27672  HG  LEU D1748       9.314 -35.615  -0.527  1.00  0.560          H  
ATOM  27673 1HD1 LEU D1748       9.434 -37.147  -2.493  1.00  0.560          H  
ATOM  27674 2HD1 LEU D1748      10.188 -37.874  -1.088  1.00  0.560          H  
ATOM  27675 3HD1 LEU D1748       8.566 -38.371  -1.598  1.00  0.560          H  
ATOM  27676 1HD2 LEU D1748       7.502 -35.541  -2.219  1.00  0.560          H  
ATOM  27677 2HD2 LEU D1748       6.639 -36.821  -1.343  1.00  0.560          H  
ATOM  27678 3HD2 LEU D1748       6.846 -35.223  -0.606  1.00  0.560          H  
ATOM  27679  N   PHE D1749       8.448 -37.804   3.747  1.00  0.290          N  
ATOM  27680  CA  PHE D1749       8.197 -38.777   4.801  1.00  0.280          C  
ATOM  27681  C   PHE D1749       7.168 -38.225   5.815  1.00  0.290          C  
ATOM  27682  O   PHE D1749       6.193 -38.908   6.172  1.00  0.310          O  
ATOM  27683  CB  PHE D1749       9.509 -39.151   5.492  1.00  0.400          C  
ATOM  27684  CG  PHE D1749       9.379 -40.142   6.594  1.00  0.400          C  
ATOM  27685  CD1 PHE D1749       9.300 -41.508   6.314  1.00  0.400          C  
ATOM  27686  CD2 PHE D1749       9.339 -39.729   7.916  1.00  0.400          C  
ATOM  27687  CE1 PHE D1749       9.188 -42.422   7.333  1.00  0.400          C  
ATOM  27688  CE2 PHE D1749       9.225 -40.648   8.930  1.00  0.400          C  
ATOM  27689  CZ  PHE D1749       9.153 -42.000   8.636  1.00  0.400          C  
ATOM  27690  H   PHE D1749       9.405 -37.461   3.585  1.00  0.350          H  
ATOM  27691  HA  PHE D1749       7.780 -39.675   4.348  1.00  0.340          H  
ATOM  27692 1HB  PHE D1749      10.207 -39.545   4.752  1.00  0.480          H  
ATOM  27693 2HB  PHE D1749       9.966 -38.252   5.902  1.00  0.480          H  
ATOM  27694  HD1 PHE D1749       9.328 -41.853   5.276  1.00  0.480          H  
ATOM  27695  HD2 PHE D1749       9.395 -38.659   8.150  1.00  0.480          H  
ATOM  27696  HE1 PHE D1749       9.128 -43.484   7.112  1.00  0.480          H  
ATOM  27697  HE2 PHE D1749       9.194 -40.308   9.966  1.00  0.480          H  
ATOM  27698  HZ  PHE D1749       9.066 -42.735   9.437  1.00  0.480          H  
ATOM  27699  N   HIS D1750       7.387 -36.983   6.283  1.00  0.310          N  
ATOM  27700  CA  HIS D1750       6.500 -36.380   7.279  1.00  0.340          C  
ATOM  27701  C   HIS D1750       5.097 -36.101   6.751  1.00  0.350          C  
ATOM  27702  O   HIS D1750       4.119 -36.314   7.473  1.00  0.370          O  
ATOM  27703  CB  HIS D1750       7.082 -35.074   7.822  1.00  0.460          C  
ATOM  27704  CG  HIS D1750       8.254 -35.271   8.725  1.00  0.460          C  
ATOM  27705  ND1 HIS D1750       8.161 -35.951   9.931  1.00  0.460          N  
ATOM  27706  CD2 HIS D1750       9.540 -34.877   8.616  1.00  0.460          C  
ATOM  27707  CE1 HIS D1750       9.345 -35.970  10.509  1.00  0.460          C  
ATOM  27708  NE2 HIS D1750      10.194 -35.328   9.734  1.00  0.460          N  
ATOM  27709  H   HIS D1750       8.221 -36.474   5.970  1.00  0.370          H  
ATOM  27710  HA  HIS D1750       6.401 -37.067   8.116  1.00  0.410          H  
ATOM  27711 1HB  HIS D1750       7.396 -34.454   6.987  1.00  0.560          H  
ATOM  27712 2HB  HIS D1750       6.312 -34.525   8.362  1.00  0.560          H  
ATOM  27713  HD2 HIS D1750       9.978 -34.308   7.795  1.00  0.560          H  
ATOM  27714  HE1 HIS D1750       9.581 -36.436  11.467  1.00  0.560          H  
ATOM  27715  HE2 HIS D1750      11.178 -35.184   9.928  1.00  0.560          H  
ATOM  27716  N   TYR D1751       4.974 -35.636   5.509  1.00  0.360          N  
ATOM  27717  CA  TYR D1751       3.658 -35.384   4.935  1.00  0.430          C  
ATOM  27718  C   TYR D1751       2.843 -36.668   4.847  1.00  0.470          C  
ATOM  27719  O   TYR D1751       1.660 -36.675   5.171  1.00  0.570          O  
ATOM  27720  CB  TYR D1751       3.747 -34.785   3.539  1.00  0.570          C  
ATOM  27721  CG  TYR D1751       3.877 -33.253   3.373  1.00  0.570          C  
ATOM  27722  CD1 TYR D1751       5.092 -32.642   3.190  1.00  0.570          C  
ATOM  27723  CD2 TYR D1751       2.724 -32.484   3.320  1.00  0.570          C  
ATOM  27724  CE1 TYR D1751       5.169 -31.274   3.009  1.00  0.570          C  
ATOM  27725  CE2 TYR D1751       2.798 -31.117   3.120  1.00  0.570          C  
ATOM  27726  CZ  TYR D1751       4.022 -30.512   2.982  1.00  0.570          C  
ATOM  27727  OH  TYR D1751       4.108 -29.145   2.847  1.00  0.570          O  
ATOM  27728  H   TYR D1751       5.810 -35.456   4.956  1.00  0.430          H  
ATOM  27729  HA  TYR D1751       3.122 -34.697   5.581  1.00  0.520          H  
ATOM  27730 1HB  TYR D1751       4.590 -35.251   3.017  1.00  0.690          H  
ATOM  27731 2HB  TYR D1751       2.862 -35.093   3.029  1.00  0.690          H  
ATOM  27732  HD1 TYR D1751       5.984 -33.217   3.196  1.00  0.690          H  
ATOM  27733  HD2 TYR D1751       1.759 -32.966   3.431  1.00  0.690          H  
ATOM  27734  HE1 TYR D1751       6.134 -30.794   2.892  1.00  0.690          H  
ATOM  27735  HE2 TYR D1751       1.896 -30.515   3.086  1.00  0.690          H  
ATOM  27736  HH  TYR D1751       5.034 -28.890   2.737  1.00  0.690          H  
ATOM  27737  N   ASP D1752       3.483 -37.772   4.445  1.00  0.420          N  
ATOM  27738  CA  ASP D1752       2.827 -39.072   4.329  1.00  0.510          C  
ATOM  27739  C   ASP D1752       2.211 -39.527   5.668  1.00  0.480          C  
ATOM  27740  O   ASP D1752       1.048 -39.988   5.716  1.00  0.510          O  
ATOM  27741  CB  ASP D1752       3.878 -40.075   3.842  1.00  0.680          C  
ATOM  27742  CG  ASP D1752       3.396 -41.462   3.560  1.00  0.680          C  
ATOM  27743  OD1 ASP D1752       2.672 -41.651   2.614  1.00  0.680          O  
ATOM  27744  OD2 ASP D1752       3.824 -42.357   4.277  1.00  0.680          O  
ATOM  27745  H   ASP D1752       4.458 -37.695   4.140  1.00  0.500          H  
ATOM  27746  HA  ASP D1752       2.034 -38.992   3.587  1.00  0.610          H  
ATOM  27747 1HB  ASP D1752       4.325 -39.673   2.938  1.00  0.810          H  
ATOM  27748 2HB  ASP D1752       4.680 -40.137   4.577  1.00  0.810          H  
ATOM  27749  N   TRP D1753       3.011 -39.404   6.755  1.00  0.450          N  
ATOM  27750  CA  TRP D1753       2.559 -39.750   8.105  1.00  0.510          C  
ATOM  27751  C   TRP D1753       1.482 -38.796   8.603  1.00  0.550          C  
ATOM  27752  O   TRP D1753       0.492 -39.217   9.200  1.00  0.630          O  
ATOM  27753  CB  TRP D1753       3.720 -39.787   9.109  1.00  0.690          C  
ATOM  27754  CG  TRP D1753       3.334 -40.237  10.555  1.00  0.690          C  
ATOM  27755  CD1 TRP D1753       3.488 -39.534  11.715  1.00  0.690          C  
ATOM  27756  CD2 TRP D1753       2.728 -41.500  10.954  1.00  0.690          C  
ATOM  27757  NE1 TRP D1753       3.036 -40.299  12.789  1.00  0.690          N  
ATOM  27758  CE2 TRP D1753       2.581 -41.484  12.325  1.00  0.690          C  
ATOM  27759  CE3 TRP D1753       2.320 -42.598  10.279  1.00  0.690          C  
ATOM  27760  CZ2 TRP D1753       2.046 -42.560  13.012  1.00  0.690          C  
ATOM  27761  CZ3 TRP D1753       1.778 -43.665  10.958  1.00  0.690          C  
ATOM  27762  CH2 TRP D1753       1.651 -43.645  12.288  1.00  0.690          C  
ATOM  27763  H   TRP D1753       3.975 -39.076   6.615  1.00  0.540          H  
ATOM  27764  HA  TRP D1753       2.126 -40.741   8.057  1.00  0.610          H  
ATOM  27765 1HB  TRP D1753       4.497 -40.443   8.735  1.00  0.830          H  
ATOM  27766 2HB  TRP D1753       4.156 -38.785   9.173  1.00  0.830          H  
ATOM  27767  HD1 TRP D1753       3.914 -38.536  11.789  1.00  0.830          H  
ATOM  27768  HE1 TRP D1753       3.024 -40.078  13.808  1.00  0.830          H  
ATOM  27769  HE3 TRP D1753       2.408 -42.626   9.225  1.00  0.830          H  
ATOM  27770  HZ2 TRP D1753       1.935 -42.552  14.095  1.00  0.830          H  
ATOM  27771  HZ3 TRP D1753       1.453 -44.525  10.380  1.00  0.830          H  
ATOM  27772  HH2 TRP D1753       1.221 -44.503  12.799  1.00  0.830          H  
ATOM  27773  N   ILE D1754       1.644 -37.497   8.390  1.00  0.540          N  
ATOM  27774  CA  ILE D1754       0.621 -36.620   8.911  1.00  0.610          C  
ATOM  27775  C   ILE D1754      -0.529 -36.443   7.941  1.00  0.460          C  
ATOM  27776  O   ILE D1754      -0.550 -35.572   7.067  1.00  0.560          O  
ATOM  27777  CB  ILE D1754       1.190 -35.269   9.330  1.00  0.830          C  
ATOM  27778  CG1 ILE D1754       2.364 -35.449  10.380  1.00  0.830          C  
ATOM  27779  CG2 ILE D1754       0.071 -34.399   9.877  1.00  0.830          C  
ATOM  27780  CD1 ILE D1754       1.987 -36.188  11.693  1.00  0.830          C  
ATOM  27781  H   ILE D1754       2.463 -37.126   7.901  1.00  0.650          H  
ATOM  27782  HA  ILE D1754       0.212 -37.067   9.792  1.00  0.730          H  
ATOM  27783  HB  ILE D1754       1.624 -34.807   8.449  1.00  0.990          H  
ATOM  27784 1HG1 ILE D1754       3.165 -36.010   9.896  1.00  0.990          H  
ATOM  27785 2HG1 ILE D1754       2.747 -34.463  10.645  1.00  0.990          H  
ATOM  27786 1HG2 ILE D1754       0.450 -33.440  10.139  1.00  0.990          H  
ATOM  27787 2HG2 ILE D1754      -0.693 -34.271   9.128  1.00  0.990          H  
ATOM  27788 3HG2 ILE D1754      -0.376 -34.863  10.751  1.00  0.990          H  
ATOM  27789 1HD1 ILE D1754       2.860 -36.266  12.322  1.00  0.990          H  
ATOM  27790 2HD1 ILE D1754       1.210 -35.645  12.230  1.00  0.990          H  
ATOM  27791 3HD1 ILE D1754       1.636 -37.188  11.468  1.00  0.990          H  
ATOM  27792  N   SER D1755      -1.539 -37.245   8.187  1.00  0.390          N  
ATOM  27793  CA  SER D1755      -2.738 -37.314   7.384  1.00  0.310          C  
ATOM  27794  C   SER D1755      -3.652 -36.133   7.669  1.00  0.220          C  
ATOM  27795  O   SER D1755      -3.496 -35.414   8.660  1.00  0.180          O  
ATOM  27796  CB  SER D1755      -3.473 -38.611   7.695  1.00  0.470          C  
ATOM  27797  OG  SER D1755      -4.006 -38.569   8.998  1.00  0.470          O  
ATOM  27798  H   SER D1755      -1.407 -37.911   8.946  1.00  0.470          H  
ATOM  27799  HA  SER D1755      -2.452 -37.295   6.331  1.00  0.370          H  
ATOM  27800 1HB  SER D1755      -4.274 -38.776   6.973  1.00  0.560          H  
ATOM  27801 2HB  SER D1755      -2.775 -39.440   7.612  1.00  0.560          H  
ATOM  27802  HG  SER D1755      -4.213 -39.493   9.285  1.00  0.560          H  
ATOM  27803  N   ILE D1756      -4.629 -35.950   6.803  1.00  0.290          N  
ATOM  27804  CA  ILE D1756      -5.659 -34.955   7.025  1.00  0.370          C  
ATOM  27805  C   ILE D1756      -6.406 -35.499   8.236  1.00  0.370          C  
ATOM  27806  O   ILE D1756      -6.834 -36.653   8.172  1.00  0.390          O  
ATOM  27807  CB  ILE D1756      -6.574 -34.855   5.791  1.00  0.490          C  
ATOM  27808  CG1 ILE D1756      -5.758 -34.414   4.526  1.00  0.490          C  
ATOM  27809  CG2 ILE D1756      -7.767 -33.971   6.031  1.00  0.490          C  
ATOM  27810  CD1 ILE D1756      -5.071 -33.049   4.575  1.00  0.490          C  
ATOM  27811  H   ILE D1756      -4.669 -36.560   6.001  1.00  0.350          H  
ATOM  27812  HA  ILE D1756      -5.204 -34.001   7.243  1.00  0.440          H  
ATOM  27813  HB  ILE D1756      -6.944 -35.834   5.581  1.00  0.580          H  
ATOM  27814 1HG1 ILE D1756      -4.990 -35.159   4.340  1.00  0.580          H  
ATOM  27815 2HG1 ILE D1756      -6.441 -34.415   3.691  1.00  0.580          H  
ATOM  27816 1HG2 ILE D1756      -8.395 -33.976   5.140  1.00  0.580          H  
ATOM  27817 2HG2 ILE D1756      -8.345 -34.355   6.877  1.00  0.580          H  
ATOM  27818 3HG2 ILE D1756      -7.444 -32.960   6.243  1.00  0.580          H  
ATOM  27819 1HD1 ILE D1756      -4.555 -32.883   3.629  1.00  0.580          H  
ATOM  27820 2HD1 ILE D1756      -5.805 -32.258   4.720  1.00  0.580          H  
ATOM  27821 3HD1 ILE D1756      -4.347 -33.023   5.381  1.00  0.580          H  
ATOM  27822  N   PRO D1757      -6.708 -34.714   9.295  1.00  0.340          N  
ATOM  27823  CA  PRO D1757      -7.319 -35.233  10.506  1.00  0.340          C  
ATOM  27824  C   PRO D1757      -8.487 -36.091  10.099  1.00  0.320          C  
ATOM  27825  O   PRO D1757      -9.316 -35.679   9.277  1.00  0.300          O  
ATOM  27826  CB  PRO D1757      -7.768 -33.952  11.216  1.00  0.510          C  
ATOM  27827  CG  PRO D1757      -6.756 -32.910  10.768  1.00  0.510          C  
ATOM  27828  CD  PRO D1757      -6.464 -33.244   9.309  1.00  0.510          C  
ATOM  27829  HA  PRO D1757      -6.582 -35.806  11.095  1.00  0.410          H  
ATOM  27830 1HB  PRO D1757      -8.790 -33.711  10.949  1.00  0.610          H  
ATOM  27831 2HB  PRO D1757      -7.759 -34.108  12.311  1.00  0.610          H  
ATOM  27832 1HG  PRO D1757      -7.202 -31.912  10.883  1.00  0.610          H  
ATOM  27833 2HG  PRO D1757      -5.857 -32.941  11.407  1.00  0.610          H  
ATOM  27834 1HD  PRO D1757      -7.152 -32.713   8.640  1.00  0.610          H  
ATOM  27835 2HD  PRO D1757      -5.407 -33.004   9.118  1.00  0.610          H  
ATOM  27836  N   LEU D1758      -8.581 -37.274  10.704  1.00  0.330          N  
ATOM  27837  CA  LEU D1758      -9.623 -38.212  10.311  1.00  0.290          C  
ATOM  27838  C   LEU D1758     -10.997 -37.588  10.420  1.00  0.270          C  
ATOM  27839  O   LEU D1758     -11.842 -37.772   9.543  1.00  0.250          O  
ATOM  27840  CB  LEU D1758      -9.495 -39.514  11.102  1.00  0.420          C  
ATOM  27841  CG  LEU D1758     -10.541 -40.603  10.814  1.00  0.420          C  
ATOM  27842  CD1 LEU D1758     -10.525 -41.043   9.317  1.00  0.420          C  
ATOM  27843  CD2 LEU D1758     -10.248 -41.799  11.718  1.00  0.420          C  
ATOM  27844  H   LEU D1758      -7.919 -37.521  11.466  1.00  0.400          H  
ATOM  27845  HA  LEU D1758      -9.453 -38.448   9.262  1.00  0.350          H  
ATOM  27846 1HB  LEU D1758      -8.510 -39.938  10.904  1.00  0.510          H  
ATOM  27847 2HB  LEU D1758      -9.545 -39.277  12.166  1.00  0.510          H  
ATOM  27848  HG  LEU D1758     -11.512 -40.215  11.043  1.00  0.510          H  
ATOM  27849 1HD1 LEU D1758     -11.288 -41.811   9.173  1.00  0.510          H  
ATOM  27850 2HD1 LEU D1758     -10.751 -40.201   8.667  1.00  0.510          H  
ATOM  27851 3HD1 LEU D1758      -9.550 -41.448   9.057  1.00  0.510          H  
ATOM  27852 1HD2 LEU D1758     -10.992 -42.560  11.564  1.00  0.510          H  
ATOM  27853 2HD2 LEU D1758      -9.263 -42.206  11.501  1.00  0.510          H  
ATOM  27854 3HD2 LEU D1758     -10.274 -41.490  12.743  1.00  0.510          H  
ATOM  27855  N   VAL D1759     -11.199 -36.817  11.477  1.00  0.300          N  
ATOM  27856  CA  VAL D1759     -12.465 -36.163  11.750  1.00  0.270          C  
ATOM  27857  C   VAL D1759     -12.826 -35.197  10.621  1.00  0.300          C  
ATOM  27858  O   VAL D1759     -13.999 -35.036  10.314  1.00  0.410          O  
ATOM  27859  CB  VAL D1759     -12.410 -35.360  13.064  1.00  0.390          C  
ATOM  27860  CG1 VAL D1759     -13.727 -34.537  13.269  1.00  0.390          C  
ATOM  27861  CG2 VAL D1759     -12.180 -36.253  14.194  1.00  0.390          C  
ATOM  27862  H   VAL D1759     -10.429 -36.723  12.129  1.00  0.360          H  
ATOM  27863  HA  VAL D1759     -13.237 -36.928  11.835  1.00  0.320          H  
ATOM  27864  HB  VAL D1759     -11.581 -34.673  13.009  1.00  0.470          H  
ATOM  27865 1HG1 VAL D1759     -13.652 -33.963  14.195  1.00  0.470          H  
ATOM  27866 2HG1 VAL D1759     -13.899 -33.851  12.456  1.00  0.470          H  
ATOM  27867 3HG1 VAL D1759     -14.566 -35.212  13.332  1.00  0.470          H  
ATOM  27868 1HG2 VAL D1759     -12.106 -35.661  15.073  1.00  0.470          H  
ATOM  27869 2HG2 VAL D1759     -12.982 -36.941  14.280  1.00  0.470          H  
ATOM  27870 3HG2 VAL D1759     -11.259 -36.790  14.052  1.00  0.470          H  
ATOM  27871  N   TYR D1760     -11.840 -34.453  10.096  1.00  0.300          N  
ATOM  27872  CA  TYR D1760     -12.074 -33.427   9.082  1.00  0.310          C  
ATOM  27873  C   TYR D1760     -12.664 -34.112   7.853  1.00  0.270          C  
ATOM  27874  O   TYR D1760     -13.691 -33.679   7.305  1.00  0.270          O  
ATOM  27875  CB  TYR D1760     -10.734 -32.677   8.851  1.00  0.430          C  
ATOM  27876  CG  TYR D1760     -10.744 -31.416   8.015  1.00  0.430          C  
ATOM  27877  CD1 TYR D1760     -11.307 -30.306   8.540  1.00  0.430          C  
ATOM  27878  CD2 TYR D1760     -10.138 -31.327   6.787  1.00  0.430          C  
ATOM  27879  CE1 TYR D1760     -11.320 -29.165   7.869  1.00  0.430          C  
ATOM  27880  CE2 TYR D1760     -10.162 -30.128   6.092  1.00  0.430          C  
ATOM  27881  CZ  TYR D1760     -10.784 -29.052   6.653  1.00  0.430          C  
ATOM  27882  OH  TYR D1760     -10.916 -27.844   5.997  1.00  0.430          O  
ATOM  27883  H   TYR D1760     -10.873 -34.655  10.334  1.00  0.360          H  
ATOM  27884  HA  TYR D1760     -12.823 -32.728   9.444  1.00  0.370          H  
ATOM  27885 1HB  TYR D1760     -10.315 -32.424   9.809  1.00  0.520          H  
ATOM  27886 2HB  TYR D1760     -10.033 -33.365   8.386  1.00  0.520          H  
ATOM  27887  HD1 TYR D1760     -11.771 -30.325   9.500  1.00  0.520          H  
ATOM  27888  HD2 TYR D1760      -9.666 -32.181   6.358  1.00  0.520          H  
ATOM  27889  HE1 TYR D1760     -11.800 -28.314   8.312  1.00  0.520          H  
ATOM  27890  HE2 TYR D1760      -9.706 -30.054   5.102  1.00  0.520          H  
ATOM  27891  HH  TYR D1760     -10.626 -27.927   5.076  1.00  0.520          H  
ATOM  27892  N   THR D1761     -12.034 -35.223   7.466  1.00  0.260          N  
ATOM  27893  CA  THR D1761     -12.485 -36.031   6.341  1.00  0.200          C  
ATOM  27894  C   THR D1761     -13.872 -36.631   6.613  1.00  0.210          C  
ATOM  27895  O   THR D1761     -14.761 -36.585   5.744  1.00  0.210          O  
ATOM  27896  CB  THR D1761     -11.437 -37.128   6.018  1.00  0.300          C  
ATOM  27897  OG1 THR D1761     -10.188 -36.497   5.641  1.00  0.300          O  
ATOM  27898  CG2 THR D1761     -11.907 -38.005   4.868  1.00  0.300          C  
ATOM  27899  H   THR D1761     -11.185 -35.499   7.974  1.00  0.310          H  
ATOM  27900  HA  THR D1761     -12.590 -35.394   5.475  1.00  0.240          H  
ATOM  27901  HB  THR D1761     -11.264 -37.740   6.905  1.00  0.360          H  
ATOM  27902  HG1 THR D1761      -9.456 -37.156   5.698  1.00  0.360          H  
ATOM  27903 1HG2 THR D1761     -11.139 -38.724   4.666  1.00  0.360          H  
ATOM  27904 2HG2 THR D1761     -12.831 -38.516   5.131  1.00  0.360          H  
ATOM  27905 3HG2 THR D1761     -12.078 -37.415   3.978  1.00  0.360          H  
ATOM  27906  N   GLN D1762     -14.072 -37.188   7.816  1.00  0.230          N  
ATOM  27907  CA  GLN D1762     -15.344 -37.801   8.176  1.00  0.230          C  
ATOM  27908  C   GLN D1762     -16.498 -36.787   8.201  1.00  0.230          C  
ATOM  27909  O   GLN D1762     -17.599 -37.129   7.766  1.00  0.220          O  
ATOM  27910  CB  GLN D1762     -15.218 -38.560   9.487  1.00  0.320          C  
ATOM  27911  CG  GLN D1762     -14.337 -39.850   9.380  1.00  0.320          C  
ATOM  27912  CD  GLN D1762     -14.178 -40.516  10.702  1.00  0.320          C  
ATOM  27913  OE1 GLN D1762     -14.211 -39.782  11.692  1.00  0.320          O  
ATOM  27914  NE2 GLN D1762     -14.006 -41.848  10.724  1.00  0.320          N  
ATOM  27915  H   GLN D1762     -13.296 -37.220   8.485  1.00  0.280          H  
ATOM  27916  HA  GLN D1762     -15.577 -38.541   7.413  1.00  0.280          H  
ATOM  27917 1HB  GLN D1762     -14.779 -37.902  10.232  1.00  0.390          H  
ATOM  27918 2HB  GLN D1762     -16.206 -38.843   9.840  1.00  0.390          H  
ATOM  27919 1HG  GLN D1762     -14.766 -40.555   8.687  1.00  0.390          H  
ATOM  27920 2HG  GLN D1762     -13.357 -39.576   9.023  1.00  0.390          H  
ATOM  27921 1HE2 GLN D1762     -13.885 -42.418  11.571  1.00  0.390          H  
ATOM  27922 2HE2 GLN D1762     -13.978 -42.358   9.849  1.00  0.390          H  
ATOM  27923  N   VAL D1763     -16.262 -35.537   8.649  1.00  0.230          N  
ATOM  27924  CA  VAL D1763     -17.326 -34.525   8.632  1.00  0.240          C  
ATOM  27925  C   VAL D1763     -17.834 -34.306   7.237  1.00  0.230          C  
ATOM  27926  O   VAL D1763     -19.044 -34.276   7.004  1.00  0.230          O  
ATOM  27927  CB  VAL D1763     -16.825 -33.125   9.089  1.00  0.330          C  
ATOM  27928  CG1 VAL D1763     -17.889 -32.038   8.785  1.00  0.330          C  
ATOM  27929  CG2 VAL D1763     -16.595 -33.083  10.544  1.00  0.330          C  
ATOM  27930  H   VAL D1763     -15.348 -35.319   9.060  1.00  0.280          H  
ATOM  27931  HA  VAL D1763     -18.144 -34.864   9.269  1.00  0.290          H  
ATOM  27932  HB  VAL D1763     -15.899 -32.894   8.560  1.00  0.400          H  
ATOM  27933 1HG1 VAL D1763     -17.545 -31.070   9.107  1.00  0.400          H  
ATOM  27934 2HG1 VAL D1763     -18.105 -31.982   7.731  1.00  0.400          H  
ATOM  27935 3HG1 VAL D1763     -18.776 -32.269   9.307  1.00  0.400          H  
ATOM  27936 1HG2 VAL D1763     -16.247 -32.111  10.776  1.00  0.400          H  
ATOM  27937 2HG2 VAL D1763     -17.528 -33.278  11.064  1.00  0.400          H  
ATOM  27938 3HG2 VAL D1763     -15.872 -33.792  10.839  1.00  0.400          H  
ATOM  27939  N   VAL D1764     -16.904 -34.142   6.313  1.00  0.210          N  
ATOM  27940  CA  VAL D1764     -17.250 -33.879   4.940  1.00  0.190          C  
ATOM  27941  C   VAL D1764     -17.959 -35.062   4.308  1.00  0.190          C  
ATOM  27942  O   VAL D1764     -18.909 -34.883   3.537  1.00  0.190          O  
ATOM  27943  CB  VAL D1764     -16.006 -33.529   4.164  1.00  0.270          C  
ATOM  27944  CG1 VAL D1764     -16.330 -33.378   2.754  1.00  0.270          C  
ATOM  27945  CG2 VAL D1764     -15.480 -32.316   4.687  1.00  0.270          C  
ATOM  27946  H   VAL D1764     -15.916 -34.161   6.603  1.00  0.250          H  
ATOM  27947  HA  VAL D1764     -17.920 -33.022   4.921  1.00  0.230          H  
ATOM  27948  HB  VAL D1764     -15.265 -34.326   4.265  1.00  0.330          H  
ATOM  27949 1HG1 VAL D1764     -15.421 -33.102   2.235  1.00  0.330          H  
ATOM  27950 2HG1 VAL D1764     -16.725 -34.300   2.357  1.00  0.330          H  
ATOM  27951 3HG1 VAL D1764     -17.070 -32.593   2.635  1.00  0.330          H  
ATOM  27952 1HG2 VAL D1764     -14.635 -32.059   4.162  1.00  0.330          H  
ATOM  27953 2HG2 VAL D1764     -16.210 -31.588   4.558  1.00  0.330          H  
ATOM  27954 3HG2 VAL D1764     -15.232 -32.423   5.737  1.00  0.330          H  
ATOM  27955  N   THR D1765     -17.448 -36.261   4.579  1.00  0.180          N  
ATOM  27956  CA  THR D1765     -18.002 -37.487   4.045  1.00  0.190          C  
ATOM  27957  C   THR D1765     -19.473 -37.574   4.490  1.00  0.180          C  
ATOM  27958  O   THR D1765     -20.350 -37.891   3.671  1.00  0.180          O  
ATOM  27959  CB  THR D1765     -17.169 -38.696   4.523  1.00  0.260          C  
ATOM  27960  OG1 THR D1765     -15.796 -38.524   4.104  1.00  0.260          O  
ATOM  27961  CG2 THR D1765     -17.684 -39.979   3.877  1.00  0.260          C  
ATOM  27962  H   THR D1765     -16.627 -36.323   5.184  1.00  0.220          H  
ATOM  27963  HA  THR D1765     -17.975 -37.447   2.960  1.00  0.230          H  
ATOM  27964  HB  THR D1765     -17.219 -38.771   5.601  1.00  0.310          H  
ATOM  27965  HG1 THR D1765     -15.414 -37.737   4.553  1.00  0.310          H  
ATOM  27966 1HG2 THR D1765     -17.080 -40.815   4.213  1.00  0.310          H  
ATOM  27967 2HG2 THR D1765     -18.716 -40.144   4.151  1.00  0.310          H  
ATOM  27968 3HG2 THR D1765     -17.611 -39.893   2.794  1.00  0.310          H  
ATOM  27969  N   ILE D1766     -19.742 -37.276   5.780  1.00  0.180          N  
ATOM  27970  CA  ILE D1766     -21.103 -37.243   6.307  1.00  0.160          C  
ATOM  27971  C   ILE D1766     -21.910 -36.142   5.629  1.00  0.170          C  
ATOM  27972  O   ILE D1766     -23.063 -36.359   5.277  1.00  0.160          O  
ATOM  27973  CB  ILE D1766     -21.175 -37.069   7.851  1.00  0.230          C  
ATOM  27974  CG1 ILE D1766     -20.626 -38.359   8.531  1.00  0.230          C  
ATOM  27975  CG2 ILE D1766     -22.659 -36.756   8.309  1.00  0.230          C  
ATOM  27976  CD1 ILE D1766     -20.363 -38.252  10.032  1.00  0.230          C  
ATOM  27977  H   ILE D1766     -18.962 -37.080   6.414  1.00  0.220          H  
ATOM  27978  HA  ILE D1766     -21.571 -38.196   6.079  1.00  0.190          H  
ATOM  27979  HB  ILE D1766     -20.523 -36.243   8.148  1.00  0.280          H  
ATOM  27980 1HG1 ILE D1766     -21.329 -39.172   8.358  1.00  0.280          H  
ATOM  27981 2HG1 ILE D1766     -19.700 -38.606   8.049  1.00  0.280          H  
ATOM  27982 1HG2 ILE D1766     -22.703 -36.630   9.387  1.00  0.280          H  
ATOM  27983 2HG2 ILE D1766     -23.020 -35.839   7.845  1.00  0.280          H  
ATOM  27984 3HG2 ILE D1766     -23.303 -37.582   8.014  1.00  0.280          H  
ATOM  27985 1HD1 ILE D1766     -19.963 -39.198  10.401  1.00  0.280          H  
ATOM  27986 2HD1 ILE D1766     -19.642 -37.464  10.198  1.00  0.280          H  
ATOM  27987 3HD1 ILE D1766     -21.279 -38.026  10.563  1.00  0.280          H  
ATOM  27988  N   ALA D1767     -21.351 -34.939   5.464  1.00  0.170          N  
ATOM  27989  CA  ALA D1767     -22.112 -33.855   4.854  1.00  0.170          C  
ATOM  27990  C   ALA D1767     -22.642 -34.210   3.469  1.00  0.170          C  
ATOM  27991  O   ALA D1767     -23.812 -33.943   3.157  1.00  0.170          O  
ATOM  27992  CB  ALA D1767     -21.223 -32.641   4.718  1.00  0.240          C  
ATOM  27993  H   ALA D1767     -20.405 -34.766   5.812  1.00  0.200          H  
ATOM  27994  HA  ALA D1767     -22.952 -33.629   5.510  1.00  0.200          H  
ATOM  27995 1HB  ALA D1767     -21.772 -31.811   4.313  1.00  0.290          H  
ATOM  27996 2HB  ALA D1767     -20.849 -32.395   5.673  1.00  0.290          H  
ATOM  27997 3HB  ALA D1767     -20.393 -32.876   4.062  1.00  0.290          H  
ATOM  27998  N   VAL D1768     -21.799 -34.850   2.653  1.00  0.180          N  
ATOM  27999  CA  VAL D1768     -22.219 -35.244   1.317  1.00  0.190          C  
ATOM  28000  C   VAL D1768     -23.260 -36.360   1.430  1.00  0.180          C  
ATOM  28001  O   VAL D1768     -24.298 -36.307   0.758  1.00  0.190          O  
ATOM  28002  CB  VAL D1768     -21.004 -35.618   0.441  1.00  0.260          C  
ATOM  28003  CG1 VAL D1768     -21.458 -36.183  -0.891  1.00  0.260          C  
ATOM  28004  CG2 VAL D1768     -20.169 -34.359   0.187  1.00  0.260          C  
ATOM  28005  H   VAL D1768     -20.836 -35.017   2.972  1.00  0.220          H  
ATOM  28006  HA  VAL D1768     -22.700 -34.387   0.848  1.00  0.230          H  
ATOM  28007  HB  VAL D1768     -20.399 -36.373   0.954  1.00  0.310          H  
ATOM  28008 1HG1 VAL D1768     -20.590 -36.435  -1.500  1.00  0.310          H  
ATOM  28009 2HG1 VAL D1768     -22.044 -37.081  -0.720  1.00  0.310          H  
ATOM  28010 3HG1 VAL D1768     -22.065 -35.445  -1.414  1.00  0.310          H  
ATOM  28011 1HG2 VAL D1768     -19.316 -34.614  -0.435  1.00  0.310          H  
ATOM  28012 2HG2 VAL D1768     -20.780 -33.621  -0.325  1.00  0.310          H  
ATOM  28013 3HG2 VAL D1768     -19.820 -33.947   1.135  1.00  0.310          H  
ATOM  28014  N   TYR D1769     -23.003 -37.365   2.282  1.00  0.170          N  
ATOM  28015  CA  TYR D1769     -23.943 -38.451   2.515  1.00  0.160          C  
ATOM  28016  C   TYR D1769     -25.320 -37.988   2.930  1.00  0.160          C  
ATOM  28017  O   TYR D1769     -26.318 -38.449   2.385  1.00  0.170          O  
ATOM  28018  CB  TYR D1769     -23.437 -39.397   3.601  1.00  0.230          C  
ATOM  28019  CG  TYR D1769     -24.514 -40.346   4.105  1.00  0.230          C  
ATOM  28020  CD1 TYR D1769     -24.889 -41.458   3.377  1.00  0.230          C  
ATOM  28021  CD2 TYR D1769     -25.139 -40.069   5.335  1.00  0.230          C  
ATOM  28022  CE1 TYR D1769     -25.881 -42.290   3.863  1.00  0.230          C  
ATOM  28023  CE2 TYR D1769     -26.123 -40.900   5.811  1.00  0.230          C  
ATOM  28024  CZ  TYR D1769     -26.495 -42.008   5.081  1.00  0.230          C  
ATOM  28025  OH  TYR D1769     -27.475 -42.851   5.555  1.00  0.230          O  
ATOM  28026  H   TYR D1769     -22.115 -37.381   2.799  1.00  0.200          H  
ATOM  28027  HA  TYR D1769     -24.051 -39.006   1.579  1.00  0.190          H  
ATOM  28028 1HB  TYR D1769     -22.598 -39.981   3.227  1.00  0.270          H  
ATOM  28029 2HB  TYR D1769     -23.082 -38.817   4.436  1.00  0.270          H  
ATOM  28030  HD1 TYR D1769     -24.409 -41.677   2.424  1.00  0.270          H  
ATOM  28031  HD2 TYR D1769     -24.843 -39.191   5.912  1.00  0.270          H  
ATOM  28032  HE1 TYR D1769     -26.182 -43.166   3.292  1.00  0.270          H  
ATOM  28033  HE2 TYR D1769     -26.608 -40.683   6.762  1.00  0.270          H  
ATOM  28034  HH  TYR D1769     -27.805 -42.521   6.395  1.00  0.270          H  
ATOM  28035  N   SER D1770     -25.366 -37.109   3.931  1.00  0.160          N  
ATOM  28036  CA  SER D1770     -26.601 -36.614   4.496  1.00  0.170          C  
ATOM  28037  C   SER D1770     -27.417 -35.920   3.430  1.00  0.180          C  
ATOM  28038  O   SER D1770     -28.619 -36.167   3.306  1.00  0.170          O  
ATOM  28039  CB  SER D1770     -26.296 -35.671   5.635  1.00  0.230          C  
ATOM  28040  OG  SER D1770     -27.472 -35.183   6.209  1.00  0.230          O  
ATOM  28041  H   SER D1770     -24.491 -36.785   4.329  1.00  0.190          H  
ATOM  28042  HA  SER D1770     -27.172 -37.462   4.876  1.00  0.200          H  
ATOM  28043 1HB  SER D1770     -25.699 -36.194   6.383  1.00  0.280          H  
ATOM  28044 2HB  SER D1770     -25.690 -34.842   5.264  1.00  0.280          H  
ATOM  28045  HG  SER D1770     -27.192 -34.567   6.890  1.00  0.280          H  
ATOM  28046  N   TYR D1771     -26.762 -35.060   2.638  1.00  0.200          N  
ATOM  28047  CA  TYR D1771     -27.429 -34.365   1.554  1.00  0.210          C  
ATOM  28048  C   TYR D1771     -28.048 -35.370   0.590  1.00  0.220          C  
ATOM  28049  O   TYR D1771     -29.221 -35.236   0.221  1.00  0.230          O  
ATOM  28050  CB  TYR D1771     -26.454 -33.437   0.844  1.00  0.290          C  
ATOM  28051  CG  TYR D1771     -27.051 -32.670  -0.292  1.00  0.290          C  
ATOM  28052  CD1 TYR D1771     -27.753 -31.534  -0.031  1.00  0.290          C  
ATOM  28053  CD2 TYR D1771     -26.924 -33.116  -1.579  1.00  0.290          C  
ATOM  28054  CE1 TYR D1771     -28.351 -30.864  -1.043  1.00  0.290          C  
ATOM  28055  CE2 TYR D1771     -27.533 -32.446  -2.609  1.00  0.290          C  
ATOM  28056  CZ  TYR D1771     -28.257 -31.324  -2.324  1.00  0.290          C  
ATOM  28057  OH  TYR D1771     -28.926 -30.639  -3.286  1.00  0.290          O  
ATOM  28058  H   TYR D1771     -25.772 -34.871   2.818  1.00  0.240          H  
ATOM  28059  HA  TYR D1771     -28.234 -33.763   1.973  1.00  0.250          H  
ATOM  28060 1HB  TYR D1771     -26.132 -32.747   1.578  1.00  0.350          H  
ATOM  28061 2HB  TYR D1771     -25.579 -33.989   0.486  1.00  0.350          H  
ATOM  28062  HD1 TYR D1771     -27.847 -31.175   0.990  1.00  0.350          H  
ATOM  28063  HD2 TYR D1771     -26.362 -33.996  -1.766  1.00  0.350          H  
ATOM  28064  HE1 TYR D1771     -28.922 -29.969  -0.843  1.00  0.350          H  
ATOM  28065  HE2 TYR D1771     -27.454 -32.811  -3.635  1.00  0.350          H  
ATOM  28066  HH  TYR D1771     -28.936 -31.103  -4.133  1.00  0.350          H  
ATOM  28067  N   PHE D1772     -27.270 -36.377   0.168  1.00  0.210          N  
ATOM  28068  CA  PHE D1772     -27.774 -37.382  -0.759  1.00  0.240          C  
ATOM  28069  C   PHE D1772     -28.906 -38.181  -0.154  1.00  0.210          C  
ATOM  28070  O   PHE D1772     -29.887 -38.448  -0.840  1.00  0.190          O  
ATOM  28071  CB  PHE D1772     -26.657 -38.318  -1.210  1.00  0.320          C  
ATOM  28072  CG  PHE D1772     -25.620 -37.660  -2.096  1.00  0.320          C  
ATOM  28073  CD1 PHE D1772     -25.836 -36.427  -2.721  1.00  0.320          C  
ATOM  28074  CD2 PHE D1772     -24.413 -38.273  -2.303  1.00  0.320          C  
ATOM  28075  CE1 PHE D1772     -24.888 -35.849  -3.475  1.00  0.320          C  
ATOM  28076  CE2 PHE D1772     -23.467 -37.684  -3.084  1.00  0.320          C  
ATOM  28077  CZ  PHE D1772     -23.713 -36.461  -3.664  1.00  0.320          C  
ATOM  28078  H   PHE D1772     -26.291 -36.430   0.481  1.00  0.250          H  
ATOM  28079  HA  PHE D1772     -28.201 -36.887  -1.617  1.00  0.290          H  
ATOM  28080 1HB  PHE D1772     -26.143 -38.698  -0.323  1.00  0.390          H  
ATOM  28081 2HB  PHE D1772     -27.075 -39.174  -1.732  1.00  0.390          H  
ATOM  28082  HD1 PHE D1772     -26.753 -35.897  -2.610  1.00  0.390          H  
ATOM  28083  HD2 PHE D1772     -24.207 -39.236  -1.837  1.00  0.390          H  
ATOM  28084  HE1 PHE D1772     -25.082 -34.883  -3.929  1.00  0.390          H  
ATOM  28085  HE2 PHE D1772     -22.510 -38.188  -3.239  1.00  0.390          H  
ATOM  28086  HZ  PHE D1772     -22.968 -35.989  -4.275  1.00  0.390          H  
ATOM  28087  N   LEU D1773     -28.821 -38.542   1.125  1.00  0.210          N  
ATOM  28088  CA  LEU D1773     -29.899 -39.276   1.764  1.00  0.180          C  
ATOM  28089  C   LEU D1773     -31.177 -38.451   1.695  1.00  0.190          C  
ATOM  28090  O   LEU D1773     -32.237 -38.931   1.263  1.00  0.180          O  
ATOM  28091  CB  LEU D1773     -29.549 -39.524   3.248  1.00  0.260          C  
ATOM  28092  CG  LEU D1773     -30.628 -40.197   4.151  1.00  0.260          C  
ATOM  28093  CD1 LEU D1773     -30.926 -41.605   3.658  1.00  0.260          C  
ATOM  28094  CD2 LEU D1773     -30.118 -40.191   5.602  1.00  0.260          C  
ATOM  28095  H   LEU D1773     -27.969 -38.336   1.651  1.00  0.250          H  
ATOM  28096  HA  LEU D1773     -30.042 -40.216   1.239  1.00  0.220          H  
ATOM  28097 1HB  LEU D1773     -28.651 -40.141   3.284  1.00  0.320          H  
ATOM  28098 2HB  LEU D1773     -29.304 -38.570   3.703  1.00  0.320          H  
ATOM  28099  HG  LEU D1773     -31.557 -39.630   4.102  1.00  0.320          H  
ATOM  28100 1HD1 LEU D1773     -31.684 -42.059   4.297  1.00  0.320          H  
ATOM  28101 2HD1 LEU D1773     -31.301 -41.575   2.636  1.00  0.320          H  
ATOM  28102 3HD1 LEU D1773     -30.014 -42.204   3.695  1.00  0.320          H  
ATOM  28103 1HD2 LEU D1773     -30.863 -40.643   6.260  1.00  0.320          H  
ATOM  28104 2HD2 LEU D1773     -29.194 -40.755   5.662  1.00  0.320          H  
ATOM  28105 3HD2 LEU D1773     -29.935 -39.167   5.918  1.00  0.320          H  
ATOM  28106  N   ALA D1774     -31.059 -37.180   2.095  1.00  0.190          N  
ATOM  28107  CA  ALA D1774     -32.184 -36.274   2.111  1.00  0.190          C  
ATOM  28108  C   ALA D1774     -32.781 -36.122   0.724  1.00  0.180          C  
ATOM  28109  O   ALA D1774     -34.002 -36.173   0.592  1.00  0.190          O  
ATOM  28110  CB  ALA D1774     -31.739 -34.919   2.636  1.00  0.270          C  
ATOM  28111  H   ALA D1774     -30.150 -36.843   2.429  1.00  0.230          H  
ATOM  28112  HA  ALA D1774     -32.946 -36.687   2.766  1.00  0.230          H  
ATOM  28113 1HB  ALA D1774     -32.573 -34.248   2.665  1.00  0.320          H  
ATOM  28114 2HB  ALA D1774     -31.324 -35.015   3.628  1.00  0.320          H  
ATOM  28115 3HB  ALA D1774     -30.979 -34.526   1.978  1.00  0.320          H  
ATOM  28116  N   CYS D1775     -31.922 -36.025  -0.309  1.00  0.170          N  
ATOM  28117  CA  CYS D1775     -32.345 -35.884  -1.701  1.00  0.170          C  
ATOM  28118  C   CYS D1775     -32.955 -37.141  -2.303  1.00  0.180          C  
ATOM  28119  O   CYS D1775     -33.971 -37.085  -2.991  1.00  0.170          O  
ATOM  28120  CB  CYS D1775     -31.173 -35.515  -2.587  1.00  0.240          C  
ATOM  28121  SG  CYS D1775     -30.560 -33.914  -2.298  1.00  0.240          S  
ATOM  28122  H   CYS D1775     -30.925 -35.981  -0.098  1.00  0.200          H  
ATOM  28123  HA  CYS D1775     -33.079 -35.082  -1.738  1.00  0.200          H  
ATOM  28124 1HB  CYS D1775     -30.365 -36.225  -2.431  1.00  0.290          H  
ATOM  28125 2HB  CYS D1775     -31.476 -35.583  -3.622  1.00  0.290          H  
ATOM  28126  HG  CYS D1775     -29.894 -34.247  -1.149  1.00  0.290          H  
ATOM  28127  N   LEU D1776     -32.399 -38.309  -2.011  1.00  0.220          N  
ATOM  28128  CA  LEU D1776     -32.950 -39.518  -2.594  1.00  0.250          C  
ATOM  28129  C   LEU D1776     -34.390 -39.682  -2.191  1.00  0.240          C  
ATOM  28130  O   LEU D1776     -35.212 -40.102  -3.003  1.00  0.240          O  
ATOM  28131  CB  LEU D1776     -32.137 -40.747  -2.173  1.00  0.340          C  
ATOM  28132  CG  LEU D1776     -30.736 -40.910  -2.813  1.00  0.340          C  
ATOM  28133  CD1 LEU D1776     -29.996 -41.985  -2.086  1.00  0.340          C  
ATOM  28134  CD2 LEU D1776     -30.889 -41.314  -4.283  1.00  0.340          C  
ATOM  28135  H   LEU D1776     -31.553 -38.348  -1.446  1.00  0.260          H  
ATOM  28136  HA  LEU D1776     -32.919 -39.416  -3.672  1.00  0.300          H  
ATOM  28137 1HB  LEU D1776     -31.993 -40.696  -1.089  1.00  0.410          H  
ATOM  28138 2HB  LEU D1776     -32.716 -41.638  -2.400  1.00  0.410          H  
ATOM  28139  HG  LEU D1776     -30.176 -39.985  -2.743  1.00  0.410          H  
ATOM  28140 1HD1 LEU D1776     -29.011 -42.114  -2.535  1.00  0.410          H  
ATOM  28141 2HD1 LEU D1776     -29.882 -41.702  -1.038  1.00  0.410          H  
ATOM  28142 3HD1 LEU D1776     -30.551 -42.908  -2.154  1.00  0.410          H  
ATOM  28143 1HD2 LEU D1776     -29.912 -41.457  -4.727  1.00  0.410          H  
ATOM  28144 2HD2 LEU D1776     -31.439 -42.241  -4.344  1.00  0.410          H  
ATOM  28145 3HD2 LEU D1776     -31.411 -40.548  -4.837  1.00  0.410          H  
ATOM  28146  N   ILE D1777     -34.721 -39.322  -0.957  1.00  0.240          N  
ATOM  28147  CA  ILE D1777     -36.105 -39.421  -0.553  1.00  0.250          C  
ATOM  28148  C   ILE D1777     -36.835 -38.122  -0.939  1.00  0.270          C  
ATOM  28149  O   ILE D1777     -37.836 -38.147  -1.642  1.00  0.290          O  
ATOM  28150  CB  ILE D1777     -36.209 -39.701   0.953  1.00  0.350          C  
ATOM  28151  CG1 ILE D1777     -35.550 -41.060   1.269  1.00  0.350          C  
ATOM  28152  CG2 ILE D1777     -37.691 -39.743   1.344  1.00  0.350          C  
ATOM  28153  CD1 ILE D1777     -35.308 -41.300   2.744  1.00  0.350          C  
ATOM  28154  H   ILE D1777     -33.984 -39.028  -0.303  1.00  0.290          H  
ATOM  28155  HA  ILE D1777     -36.580 -40.233  -1.085  1.00  0.300          H  
ATOM  28156  HB  ILE D1777     -35.680 -38.933   1.513  1.00  0.420          H  
ATOM  28157 1HG1 ILE D1777     -36.183 -41.856   0.888  1.00  0.420          H  
ATOM  28158 2HG1 ILE D1777     -34.587 -41.110   0.762  1.00  0.420          H  
ATOM  28159 1HG2 ILE D1777     -37.792 -39.950   2.383  1.00  0.420          H  
ATOM  28160 2HG2 ILE D1777     -38.130 -38.810   1.137  1.00  0.420          H  
ATOM  28161 3HG2 ILE D1777     -38.202 -40.518   0.774  1.00  0.420          H  
ATOM  28162 1HD1 ILE D1777     -34.832 -42.271   2.873  1.00  0.420          H  
ATOM  28163 2HD1 ILE D1777     -34.645 -40.518   3.132  1.00  0.420          H  
ATOM  28164 3HD1 ILE D1777     -36.238 -41.287   3.298  1.00  0.420          H  
ATOM  28165  N   GLY D1778     -36.297 -36.983  -0.544  1.00  0.250          N  
ATOM  28166  CA  GLY D1778     -36.894 -35.670  -0.747  1.00  0.260          C  
ATOM  28167  C   GLY D1778     -37.202 -35.256  -2.188  1.00  0.250          C  
ATOM  28168  O   GLY D1778     -38.146 -34.501  -2.448  1.00  0.280          O  
ATOM  28169  H   GLY D1778     -35.434 -37.005  -0.022  1.00  0.300          H  
ATOM  28170 1HA  GLY D1778     -37.800 -35.619  -0.164  1.00  0.310          H  
ATOM  28171 2HA  GLY D1778     -36.208 -34.941  -0.327  1.00  0.310          H  
ATOM  28172  N   ARG D1779     -36.419 -35.732  -3.146  1.00  0.230          N  
ATOM  28173  CA  ARG D1779     -36.619 -35.364  -4.532  1.00  0.240          C  
ATOM  28174  C   ARG D1779     -37.450 -36.371  -5.301  1.00  0.260          C  
ATOM  28175  O   ARG D1779     -37.486 -36.322  -6.534  1.00  0.290          O  
ATOM  28176  CB  ARG D1779     -35.279 -35.177  -5.207  1.00  0.330          C  
ATOM  28177  CG  ARG D1779     -34.389 -34.140  -4.534  1.00  0.330          C  
ATOM  28178  CD  ARG D1779     -34.833 -32.730  -4.729  1.00  0.330          C  
ATOM  28179  NE  ARG D1779     -33.980 -31.833  -3.983  1.00  0.330          N  
ATOM  28180  CZ  ARG D1779     -32.754 -31.428  -4.377  1.00  0.330          C  
ATOM  28181  NH1 ARG D1779     -32.249 -31.832  -5.509  1.00  0.330          N  
ATOM  28182  NH2 ARG D1779     -32.021 -30.628  -3.643  1.00  0.330          N  
ATOM  28183  H   ARG D1779     -35.622 -36.326  -2.923  1.00  0.280          H  
ATOM  28184  HA  ARG D1779     -37.155 -34.419  -4.556  1.00  0.290          H  
ATOM  28185 1HB  ARG D1779     -34.739 -36.120  -5.224  1.00  0.400          H  
ATOM  28186 2HB  ARG D1779     -35.437 -34.867  -6.236  1.00  0.400          H  
ATOM  28187 1HG  ARG D1779     -34.410 -34.307  -3.467  1.00  0.400          H  
ATOM  28188 2HG  ARG D1779     -33.372 -34.255  -4.880  1.00  0.400          H  
ATOM  28189 1HD  ARG D1779     -34.809 -32.455  -5.783  1.00  0.400          H  
ATOM  28190 2HD  ARG D1779     -35.843 -32.602  -4.344  1.00  0.400          H  
ATOM  28191  HE  ARG D1779     -34.361 -31.506  -3.071  1.00  0.400          H  
ATOM  28192 1HH1 ARG D1779     -32.782 -32.441  -6.129  1.00  0.400          H  
ATOM  28193 2HH1 ARG D1779     -31.306 -31.517  -5.749  1.00  0.400          H  
ATOM  28194 1HH2 ARG D1779     -32.362 -30.270  -2.759  1.00  0.400          H  
ATOM  28195 2HH2 ARG D1779     -31.094 -30.379  -4.008  1.00  0.400          H  
ATOM  28196  N   GLN D1780     -38.108 -37.276  -4.592  1.00  0.250          N  
ATOM  28197  CA  GLN D1780     -39.019 -38.210  -5.217  1.00  0.250          C  
ATOM  28198  C   GLN D1780     -40.187 -37.437  -5.766  1.00  0.190          C  
ATOM  28199  O   GLN D1780     -40.661 -36.502  -5.132  1.00  0.190          O  
ATOM  28200  CB  GLN D1780     -39.508 -39.228  -4.205  1.00  0.350          C  
ATOM  28201  CG  GLN D1780     -38.446 -40.145  -3.771  1.00  0.350          C  
ATOM  28202  CD  GLN D1780     -38.097 -41.035  -4.840  1.00  0.350          C  
ATOM  28203  OE1 GLN D1780     -38.975 -41.528  -5.524  1.00  0.350          O  
ATOM  28204  NE2 GLN D1780     -36.837 -41.268  -5.020  1.00  0.350          N  
ATOM  28205  H   GLN D1780     -37.975 -37.313  -3.575  1.00  0.300          H  
ATOM  28206  HA  GLN D1780     -38.517 -38.715  -6.041  1.00  0.300          H  
ATOM  28207 1HB  GLN D1780     -39.872 -38.705  -3.322  1.00  0.420          H  
ATOM  28208 2HB  GLN D1780     -40.342 -39.794  -4.617  1.00  0.420          H  
ATOM  28209 1HG  GLN D1780     -37.563 -39.560  -3.583  1.00  0.420          H  
ATOM  28210 2HG  GLN D1780     -38.712 -40.692  -2.879  1.00  0.420          H  
ATOM  28211 1HE2 GLN D1780     -36.543 -41.914  -5.750  1.00  0.420          H  
ATOM  28212 2HE2 GLN D1780     -36.143 -40.822  -4.405  1.00  0.420          H  
ATOM  28213  N   PHE D1781     -40.685 -37.832  -6.920  1.00  0.160          N  
ATOM  28214  CA  PHE D1781     -41.831 -37.131  -7.477  1.00  0.110          C  
ATOM  28215  C   PHE D1781     -43.101 -37.684  -6.888  1.00  0.110          C  
ATOM  28216  O   PHE D1781     -43.324 -38.896  -6.919  1.00  0.320          O  
ATOM  28217  CB  PHE D1781     -41.862 -37.266  -9.004  1.00  0.170          C  
ATOM  28218  CG  PHE D1781     -40.762 -36.490  -9.683  1.00  0.170          C  
ATOM  28219  CD1 PHE D1781     -39.524 -37.067  -9.894  1.00  0.170          C  
ATOM  28220  CD2 PHE D1781     -40.960 -35.181 -10.102  1.00  0.170          C  
ATOM  28221  CE1 PHE D1781     -38.508 -36.366 -10.492  1.00  0.170          C  
ATOM  28222  CE2 PHE D1781     -39.944 -34.477 -10.706  1.00  0.170          C  
ATOM  28223  CZ  PHE D1781     -38.709 -35.076 -10.900  1.00  0.170          C  
ATOM  28224  H   PHE D1781     -40.269 -38.612  -7.408  1.00  0.190          H  
ATOM  28225  HA  PHE D1781     -41.762 -36.072  -7.216  1.00  0.130          H  
ATOM  28226 1HB  PHE D1781     -41.770 -38.312  -9.281  1.00  0.210          H  
ATOM  28227 2HB  PHE D1781     -42.829 -36.912  -9.386  1.00  0.210          H  
ATOM  28228  HD1 PHE D1781     -39.350 -38.091  -9.569  1.00  0.210          H  
ATOM  28229  HD2 PHE D1781     -41.938 -34.705  -9.947  1.00  0.210          H  
ATOM  28230  HE1 PHE D1781     -37.543 -36.844 -10.633  1.00  0.210          H  
ATOM  28231  HE2 PHE D1781     -40.114 -33.450 -11.031  1.00  0.210          H  
ATOM  28232  HZ  PHE D1781     -37.900 -34.525 -11.379  1.00  0.210          H  
ATOM  28233  N   LEU D1782     -43.913 -36.810  -6.311  1.00  0.220          N  
ATOM  28234  CA  LEU D1782     -45.163 -37.250  -5.731  1.00  0.190          C  
ATOM  28235  C   LEU D1782     -46.237 -36.928  -6.727  1.00  0.200          C  
ATOM  28236  O   LEU D1782     -46.024 -36.102  -7.609  1.00  0.240          O  
ATOM  28237  CB  LEU D1782     -45.431 -36.564  -4.394  1.00  0.280          C  
ATOM  28238  CG  LEU D1782     -44.337 -36.736  -3.311  1.00  0.280          C  
ATOM  28239  CD1 LEU D1782     -44.759 -35.913  -2.077  1.00  0.280          C  
ATOM  28240  CD2 LEU D1782     -44.110 -38.232  -2.995  1.00  0.280          C  
ATOM  28241  H   LEU D1782     -43.674 -35.806  -6.273  1.00  0.260          H  
ATOM  28242  HA  LEU D1782     -45.150 -38.325  -5.597  1.00  0.230          H  
ATOM  28243 1HB  LEU D1782     -45.558 -35.498  -4.576  1.00  0.330          H  
ATOM  28244 2HB  LEU D1782     -46.368 -36.951  -3.992  1.00  0.330          H  
ATOM  28245  HG  LEU D1782     -43.404 -36.340  -3.668  1.00  0.330          H  
ATOM  28246 1HD1 LEU D1782     -44.001 -35.986  -1.305  1.00  0.330          H  
ATOM  28247 2HD1 LEU D1782     -44.877 -34.869  -2.360  1.00  0.330          H  
ATOM  28248 3HD1 LEU D1782     -45.695 -36.276  -1.690  1.00  0.330          H  
ATOM  28249 1HD2 LEU D1782     -43.349 -38.312  -2.245  1.00  0.330          H  
ATOM  28250 2HD2 LEU D1782     -45.000 -38.694  -2.638  1.00  0.330          H  
ATOM  28251 3HD2 LEU D1782     -43.782 -38.754  -3.888  1.00  0.330          H  
ATOM  28252  N   ASP D1783     -47.378 -37.587  -6.619  1.00  0.200          N  
ATOM  28253  CA  ASP D1783     -48.483 -37.330  -7.527  1.00  0.260          C  
ATOM  28254  C   ASP D1783     -49.048 -35.912  -7.327  1.00  0.240          C  
ATOM  28255  O   ASP D1783     -49.628 -35.654  -6.262  1.00  0.240          O  
ATOM  28256  CB  ASP D1783     -49.607 -38.346  -7.304  1.00  0.340          C  
ATOM  28257  CG  ASP D1783     -50.734 -38.181  -8.311  1.00  0.340          C  
ATOM  28258  OD1 ASP D1783     -50.669 -37.221  -9.072  1.00  0.340          O  
ATOM  28259  OD2 ASP D1783     -51.638 -38.984  -8.324  1.00  0.340          O  
ATOM  28260  H   ASP D1783     -47.486 -38.290  -5.887  1.00  0.240          H  
ATOM  28261  HA  ASP D1783     -48.122 -37.479  -8.537  1.00  0.310          H  
ATOM  28262 1HB  ASP D1783     -49.204 -39.359  -7.378  1.00  0.410          H  
ATOM  28263 2HB  ASP D1783     -50.011 -38.229  -6.295  1.00  0.410          H  
ATOM  28264  N   PRO D1784     -48.949 -34.982  -8.328  1.00  0.260          N  
ATOM  28265  CA  PRO D1784     -49.392 -33.587  -8.285  1.00  0.270          C  
ATOM  28266  C   PRO D1784     -50.874 -33.485  -7.923  1.00  0.270          C  
ATOM  28267  O   PRO D1784     -51.347 -32.452  -7.443  1.00  0.260          O  
ATOM  28268  CB  PRO D1784     -49.166 -33.106  -9.728  1.00  0.410          C  
ATOM  28269  CG  PRO D1784     -48.076 -33.982 -10.265  1.00  0.410          C  
ATOM  28270  CD  PRO D1784     -48.315 -35.338  -9.643  1.00  0.410          C  
ATOM  28271  HA  PRO D1784     -48.764 -33.021  -7.580  1.00  0.320          H  
ATOM  28272 1HB  PRO D1784     -50.101 -33.181 -10.301  1.00  0.490          H  
ATOM  28273 2HB  PRO D1784     -48.870 -32.040  -9.729  1.00  0.490          H  
ATOM  28274 1HG  PRO D1784     -48.109 -33.999 -11.361  1.00  0.490          H  
ATOM  28275 2HG  PRO D1784     -47.097 -33.557  -9.986  1.00  0.490          H  
ATOM  28276 1HD  PRO D1784     -48.991 -35.949 -10.263  1.00  0.490          H  
ATOM  28277 2HD  PRO D1784     -47.333 -35.791  -9.533  1.00  0.490          H  
ATOM  28278  N   ALA D1785     -51.615 -34.577  -8.140  1.00  0.310          N  
ATOM  28279  CA  ALA D1785     -53.034 -34.666  -7.830  1.00  0.360          C  
ATOM  28280  C   ALA D1785     -53.321 -34.244  -6.395  1.00  0.350          C  
ATOM  28281  O   ALA D1785     -54.407 -33.753  -6.088  1.00  0.390          O  
ATOM  28282  CB  ALA D1785     -53.528 -36.083  -8.019  1.00  0.480          C  
ATOM  28283  H   ALA D1785     -51.178 -35.423  -8.543  1.00  0.370          H  
ATOM  28284  HA  ALA D1785     -53.568 -33.998  -8.505  1.00  0.430          H  
ATOM  28285 1HB  ALA D1785     -54.592 -36.131  -7.806  1.00  0.580          H  
ATOM  28286 2HB  ALA D1785     -53.343 -36.402  -9.045  1.00  0.580          H  
ATOM  28287 3HB  ALA D1785     -52.994 -36.743  -7.339  1.00  0.580          H  
ATOM  28288  N   GLN D1786     -52.360 -34.495  -5.500  1.00  0.320          N  
ATOM  28289  CA  GLN D1786     -52.536 -34.231  -4.084  1.00  0.350          C  
ATOM  28290  C   GLN D1786     -52.200 -32.804  -3.659  1.00  0.330          C  
ATOM  28291  O   GLN D1786     -52.358 -32.464  -2.485  1.00  0.370          O  
ATOM  28292  CB  GLN D1786     -51.674 -35.198  -3.293  1.00  0.480          C  
ATOM  28293  CG  GLN D1786     -52.014 -36.646  -3.514  1.00  0.480          C  
ATOM  28294  CD  GLN D1786     -53.426 -36.957  -3.135  1.00  0.480          C  
ATOM  28295  OE1 GLN D1786     -53.867 -36.672  -2.020  1.00  0.480          O  
ATOM  28296  NE2 GLN D1786     -54.166 -37.536  -4.068  1.00  0.480          N  
ATOM  28297  H   GLN D1786     -51.463 -34.879  -5.828  1.00  0.380          H  
ATOM  28298  HA  GLN D1786     -53.583 -34.404  -3.838  1.00  0.420          H  
ATOM  28299 1HB  GLN D1786     -50.648 -35.068  -3.610  1.00  0.570          H  
ATOM  28300 2HB  GLN D1786     -51.733 -34.975  -2.228  1.00  0.570          H  
ATOM  28301 1HG  GLN D1786     -51.876 -36.881  -4.571  1.00  0.570          H  
ATOM  28302 2HG  GLN D1786     -51.346 -37.265  -2.903  1.00  0.570          H  
ATOM  28303 1HE2 GLN D1786     -55.123 -37.763  -3.880  1.00  0.570          H  
ATOM  28304 2HE2 GLN D1786     -53.769 -37.745  -4.967  1.00  0.570          H  
ATOM  28305  N   GLY D1787     -51.711 -31.977  -4.584  1.00  0.290          N  
ATOM  28306  CA  GLY D1787     -51.395 -30.587  -4.275  1.00  0.290          C  
ATOM  28307  C   GLY D1787     -50.153 -30.349  -3.416  1.00  0.280          C  
ATOM  28308  O   GLY D1787     -50.086 -29.341  -2.709  1.00  0.320          O  
ATOM  28309  H   GLY D1787     -51.609 -32.298  -5.550  1.00  0.350          H  
ATOM  28310 1HA  GLY D1787     -51.278 -30.049  -5.217  1.00  0.350          H  
ATOM  28311 2HA  GLY D1787     -52.256 -30.140  -3.781  1.00  0.350          H  
ATOM  28312  N   TYR D1788     -49.173 -31.247  -3.440  1.00  0.260          N  
ATOM  28313  CA  TYR D1788     -48.008 -31.031  -2.592  1.00  0.270          C  
ATOM  28314  C   TYR D1788     -47.145 -29.925  -3.157  1.00  0.250          C  
ATOM  28315  O   TYR D1788     -46.982 -29.816  -4.378  1.00  0.200          O  
ATOM  28316  CB  TYR D1788     -47.190 -32.306  -2.428  1.00  0.370          C  
ATOM  28317  CG  TYR D1788     -47.878 -33.344  -1.630  1.00  0.370          C  
ATOM  28318  CD1 TYR D1788     -48.198 -34.541  -2.203  1.00  0.370          C  
ATOM  28319  CD2 TYR D1788     -48.224 -33.089  -0.315  1.00  0.370          C  
ATOM  28320  CE1 TYR D1788     -48.846 -35.485  -1.462  1.00  0.370          C  
ATOM  28321  CE2 TYR D1788     -48.871 -34.032   0.421  1.00  0.370          C  
ATOM  28322  CZ  TYR D1788     -49.182 -35.226  -0.138  1.00  0.370          C  
ATOM  28323  OH  TYR D1788     -49.839 -36.171   0.624  1.00  0.370          O  
ATOM  28324  H   TYR D1788     -49.241 -32.059  -4.033  1.00  0.310          H  
ATOM  28325  HA  TYR D1788     -48.352 -30.703  -1.613  1.00  0.320          H  
ATOM  28326 1HB  TYR D1788     -46.969 -32.724  -3.410  1.00  0.450          H  
ATOM  28327 2HB  TYR D1788     -46.241 -32.075  -1.945  1.00  0.450          H  
ATOM  28328  HD1 TYR D1788     -47.939 -34.746  -3.243  1.00  0.450          H  
ATOM  28329  HD2 TYR D1788     -47.980 -32.134   0.142  1.00  0.450          H  
ATOM  28330  HE1 TYR D1788     -49.099 -36.429  -1.918  1.00  0.450          H  
ATOM  28331  HE2 TYR D1788     -49.138 -33.831   1.457  1.00  0.450          H  
ATOM  28332  HH  TYR D1788     -49.880 -37.029   0.148  1.00  0.450          H  
ATOM  28333  N   LYS D1789     -46.590 -29.114  -2.261  1.00  0.320          N  
ATOM  28334  CA  LYS D1789     -45.767 -27.988  -2.653  1.00  0.340          C  
ATOM  28335  C   LYS D1789     -44.631 -28.360  -3.591  1.00  0.330          C  
ATOM  28336  O   LYS D1789     -43.815 -29.232  -3.300  1.00  0.350          O  
ATOM  28337  CB  LYS D1789     -45.226 -27.288  -1.396  1.00  0.470          C  
ATOM  28338  CG  LYS D1789     -44.375 -26.059  -1.679  1.00  0.470          C  
ATOM  28339  CD  LYS D1789     -43.958 -25.309  -0.416  1.00  0.470          C  
ATOM  28340  CE  LYS D1789     -43.139 -24.040  -0.763  1.00  0.470          C  
ATOM  28341  NZ  LYS D1789     -41.737 -24.350  -1.251  1.00  0.470          N  
ATOM  28342  H   LYS D1789     -46.773 -29.276  -1.281  1.00  0.380          H  
ATOM  28343  HA  LYS D1789     -46.404 -27.279  -3.183  1.00  0.410          H  
ATOM  28344 1HB  LYS D1789     -46.059 -26.983  -0.762  1.00  0.560          H  
ATOM  28345 2HB  LYS D1789     -44.616 -27.987  -0.826  1.00  0.560          H  
ATOM  28346 1HG  LYS D1789     -43.475 -26.399  -2.148  1.00  0.560          H  
ATOM  28347 2HG  LYS D1789     -44.890 -25.385  -2.361  1.00  0.560          H  
ATOM  28348 1HD  LYS D1789     -44.843 -25.015   0.148  1.00  0.560          H  
ATOM  28349 2HD  LYS D1789     -43.351 -25.965   0.207  1.00  0.560          H  
ATOM  28350 1HE  LYS D1789     -43.662 -23.491  -1.544  1.00  0.560          H  
ATOM  28351 2HE  LYS D1789     -43.069 -23.413   0.124  1.00  0.560          H  
ATOM  28352 1HZ  LYS D1789     -41.260 -23.492  -1.462  1.00  0.560          H  
ATOM  28353 2HZ  LYS D1789     -41.232 -24.845  -0.540  1.00  0.560          H  
ATOM  28354 3HZ  LYS D1789     -41.748 -24.939  -2.111  1.00  0.560          H  
ATOM  28355  N   ASP D1790     -44.579 -27.630  -4.703  1.00  0.330          N  
ATOM  28356  CA  ASP D1790     -43.603 -27.727  -5.789  1.00  0.380          C  
ATOM  28357  C   ASP D1790     -43.661 -29.008  -6.633  1.00  0.300          C  
ATOM  28358  O   ASP D1790     -42.869 -29.180  -7.569  1.00  0.470          O  
ATOM  28359  CB  ASP D1790     -42.205 -27.538  -5.216  1.00  0.510          C  
ATOM  28360  CG  ASP D1790     -42.114 -26.199  -4.495  1.00  0.510          C  
ATOM  28361  OD1 ASP D1790     -42.710 -25.245  -4.968  1.00  0.510          O  
ATOM  28362  OD2 ASP D1790     -41.470 -26.119  -3.462  1.00  0.510          O  
ATOM  28363  H   ASP D1790     -45.298 -26.930  -4.811  1.00  0.400          H  
ATOM  28364  HA  ASP D1790     -43.790 -26.893  -6.464  1.00  0.460          H  
ATOM  28365 1HB  ASP D1790     -41.947 -28.344  -4.536  1.00  0.610          H  
ATOM  28366 2HB  ASP D1790     -41.478 -27.553  -6.023  1.00  0.610          H  
ATOM  28367  N   HIS D1791     -44.660 -29.860  -6.414  1.00  0.160          N  
ATOM  28368  CA  HIS D1791     -44.810 -31.039  -7.258  1.00  0.170          C  
ATOM  28369  C   HIS D1791     -45.683 -30.661  -8.425  1.00  0.180          C  
ATOM  28370  O   HIS D1791     -46.872 -30.975  -8.459  1.00  0.360          O  
ATOM  28371  CB  HIS D1791     -45.370 -32.240  -6.476  1.00  0.230          C  
ATOM  28372  CG  HIS D1791     -44.391 -32.726  -5.456  1.00  0.230          C  
ATOM  28373  ND1 HIS D1791     -43.481 -33.767  -5.694  1.00  0.230          N  
ATOM  28374  CD2 HIS D1791     -44.137 -32.285  -4.212  1.00  0.230          C  
ATOM  28375  CE1 HIS D1791     -42.709 -33.897  -4.626  1.00  0.230          C  
ATOM  28376  NE2 HIS D1791     -43.094 -33.022  -3.723  1.00  0.230          N  
ATOM  28377  H   HIS D1791     -45.332 -29.706  -5.654  1.00  0.190          H  
ATOM  28378  HA  HIS D1791     -43.841 -31.336  -7.656  1.00  0.200          H  
ATOM  28379 1HB  HIS D1791     -46.291 -31.951  -5.966  1.00  0.280          H  
ATOM  28380 2HB  HIS D1791     -45.606 -33.062  -7.161  1.00  0.280          H  
ATOM  28381  HD2 HIS D1791     -44.648 -31.482  -3.702  1.00  0.280          H  
ATOM  28382  HE1 HIS D1791     -41.900 -34.600  -4.498  1.00  0.280          H  
ATOM  28383  HE2 HIS D1791     -42.672 -32.906  -2.812  1.00  0.280          H  
ATOM  28384  N   THR D1792     -45.082 -29.918  -9.346  1.00  0.190          N  
ATOM  28385  CA  THR D1792     -45.780 -29.370 -10.496  1.00  0.220          C  
ATOM  28386  C   THR D1792     -45.925 -30.455 -11.552  1.00  0.210          C  
ATOM  28387  O   THR D1792     -47.030 -30.852 -11.930  1.00  0.420          O  
ATOM  28388  CB  THR D1792     -44.995 -28.203 -11.106  1.00  0.300          C  
ATOM  28389  OG1 THR D1792     -43.730 -28.679 -11.600  1.00  0.300          O  
ATOM  28390  CG2 THR D1792     -44.725 -27.133 -10.064  1.00  0.300          C  
ATOM  28391  H   THR D1792     -44.094 -29.710  -9.179  1.00  0.230          H  
ATOM  28392  HA  THR D1792     -46.772 -29.034 -10.191  1.00  0.260          H  
ATOM  28393  HB  THR D1792     -45.559 -27.765 -11.887  1.00  0.360          H  
ATOM  28394  HG1 THR D1792     -43.376 -27.994 -12.232  1.00  0.360          H  
ATOM  28395 1HG2 THR D1792     -44.170 -26.324 -10.529  1.00  0.360          H  
ATOM  28396 2HG2 THR D1792     -45.670 -26.758  -9.679  1.00  0.360          H  
ATOM  28397 3HG2 THR D1792     -44.141 -27.544  -9.250  1.00  0.360          H  
ATOM  28398  N   LEU D1793     -44.794 -30.950 -12.023  1.00  0.510          N  
ATOM  28399  CA  LEU D1793     -44.808 -32.036 -12.995  1.00  0.470          C  
ATOM  28400  C   LEU D1793     -44.351 -33.359 -12.448  1.00  0.420          C  
ATOM  28401  O   LEU D1793     -43.328 -33.469 -11.768  1.00  0.870          O  
ATOM  28402  CB  LEU D1793     -43.898 -31.740 -14.182  1.00  0.670          C  
ATOM  28403  CG  LEU D1793     -44.232 -30.600 -15.054  1.00  0.670          C  
ATOM  28404  CD1 LEU D1793     -43.180 -30.459 -16.060  1.00  0.670          C  
ATOM  28405  CD2 LEU D1793     -45.562 -30.836 -15.749  1.00  0.670          C  
ATOM  28406  H   LEU D1793     -43.932 -30.528 -11.687  1.00  0.610          H  
ATOM  28407  HA  LEU D1793     -45.826 -32.181 -13.335  1.00  0.560          H  
ATOM  28408 1HB  LEU D1793     -42.924 -31.510 -13.772  1.00  0.810          H  
ATOM  28409 2HB  LEU D1793     -43.819 -32.639 -14.800  1.00  0.810          H  
ATOM  28410  HG  LEU D1793     -44.249 -29.707 -14.482  1.00  0.810          H  
ATOM  28411 1HD1 LEU D1793     -43.432 -29.633 -16.696  1.00  0.810          H  
ATOM  28412 2HD1 LEU D1793     -42.228 -30.283 -15.575  1.00  0.810          H  
ATOM  28413 3HD1 LEU D1793     -43.128 -31.356 -16.639  1.00  0.810          H  
ATOM  28414 1HD2 LEU D1793     -45.764 -30.009 -16.402  1.00  0.810          H  
ATOM  28415 2HD2 LEU D1793     -45.509 -31.749 -16.333  1.00  0.810          H  
ATOM  28416 3HD2 LEU D1793     -46.367 -30.919 -15.029  1.00  0.810          H  
ATOM  28417  N   ASP D1794     -45.035 -34.413 -12.873  1.00  0.350          N  
ATOM  28418  CA  ASP D1794     -44.628 -35.766 -12.529  1.00  0.410          C  
ATOM  28419  C   ASP D1794     -43.608 -36.219 -13.577  1.00  0.390          C  
ATOM  28420  O   ASP D1794     -43.865 -37.115 -14.379  1.00  0.500          O  
ATOM  28421  CB  ASP D1794     -45.845 -36.698 -12.506  1.00  0.550          C  
ATOM  28422  CG  ASP D1794     -45.557 -38.049 -11.880  1.00  0.550          C  
ATOM  28423  OD1 ASP D1794     -44.538 -38.172 -11.234  1.00  0.550          O  
ATOM  28424  OD2 ASP D1794     -46.370 -38.945 -12.029  1.00  0.550          O  
ATOM  28425  H   ASP D1794     -45.868 -34.260 -13.424  1.00  0.420          H  
ATOM  28426  HA  ASP D1794     -44.153 -35.766 -11.546  1.00  0.490          H  
ATOM  28427 1HB  ASP D1794     -46.655 -36.226 -11.961  1.00  0.660          H  
ATOM  28428 2HB  ASP D1794     -46.194 -36.862 -13.527  1.00  0.660          H  
ATOM  28429  N   LEU D1795     -42.451 -35.565 -13.571  1.00  0.510          N  
ATOM  28430  CA  LEU D1795     -41.402 -35.806 -14.565  1.00  0.510          C  
ATOM  28431  C   LEU D1795     -40.816 -37.191 -14.471  1.00  0.560          C  
ATOM  28432  O   LEU D1795     -40.403 -37.768 -15.473  1.00  0.950          O  
ATOM  28433  CB  LEU D1795     -40.253 -34.804 -14.407  1.00  0.710          C  
ATOM  28434  CG  LEU D1795     -40.547 -33.348 -14.742  1.00  0.710          C  
ATOM  28435  CD1 LEU D1795     -39.394 -32.501 -14.302  1.00  0.710          C  
ATOM  28436  CD2 LEU D1795     -40.762 -33.182 -16.240  1.00  0.710          C  
ATOM  28437  H   LEU D1795     -42.349 -34.847 -12.846  1.00  0.610          H  
ATOM  28438  HA  LEU D1795     -41.844 -35.710 -15.551  1.00  0.610          H  
ATOM  28439 1HB  LEU D1795     -39.910 -34.845 -13.405  1.00  0.860          H  
ATOM  28440 2HB  LEU D1795     -39.433 -35.126 -15.049  1.00  0.860          H  
ATOM  28441  HG  LEU D1795     -41.411 -33.033 -14.210  1.00  0.860          H  
ATOM  28442 1HD1 LEU D1795     -39.604 -31.455 -14.526  1.00  0.860          H  
ATOM  28443 2HD1 LEU D1795     -39.250 -32.619 -13.236  1.00  0.860          H  
ATOM  28444 3HD1 LEU D1795     -38.496 -32.809 -14.824  1.00  0.860          H  
ATOM  28445 1HD2 LEU D1795     -40.950 -32.150 -16.464  1.00  0.860          H  
ATOM  28446 2HD2 LEU D1795     -39.871 -33.502 -16.776  1.00  0.860          H  
ATOM  28447 3HD2 LEU D1795     -41.608 -33.770 -16.575  1.00  0.860          H  
ATOM  28448  N   CYS D1796     -40.720 -37.697 -13.252  1.00  0.300          N  
ATOM  28449  CA  CYS D1796     -40.133 -38.991 -12.913  1.00  0.400          C  
ATOM  28450  C   CYS D1796     -38.634 -39.108 -13.241  1.00  0.440          C  
ATOM  28451  O   CYS D1796     -38.078 -40.208 -13.192  1.00  0.960          O  
ATOM  28452  CB  CYS D1796     -40.854 -40.085 -13.699  1.00  0.520          C  
ATOM  28453  SG  CYS D1796     -42.634 -40.054 -13.494  1.00  0.520          S  
ATOM  28454  H   CYS D1796     -41.103 -37.152 -12.484  1.00  0.360          H  
ATOM  28455  HA  CYS D1796     -40.277 -39.159 -11.848  1.00  0.480          H  
ATOM  28456 1HB  CYS D1796     -40.625 -40.024 -14.755  1.00  0.620          H  
ATOM  28457 2HB  CYS D1796     -40.503 -41.056 -13.359  1.00  0.620          H  
ATOM  28458  HG  CYS D1796     -42.833 -38.789 -13.950  1.00  0.620          H  
ATOM  28459  N   VAL D1797     -37.983 -37.979 -13.514  1.00  0.490          N  
ATOM  28460  CA  VAL D1797     -36.557 -37.917 -13.775  1.00  0.480          C  
ATOM  28461  C   VAL D1797     -35.888 -36.891 -12.864  1.00  0.210          C  
ATOM  28462  O   VAL D1797     -36.217 -35.706 -12.941  1.00  0.330          O  
ATOM  28463  CB  VAL D1797     -36.285 -37.513 -15.240  1.00  0.680          C  
ATOM  28464  CG1 VAL D1797     -34.763 -37.408 -15.503  1.00  0.680          C  
ATOM  28465  CG2 VAL D1797     -36.908 -38.538 -16.163  1.00  0.680          C  
ATOM  28466  H   VAL D1797     -38.534 -37.135 -13.564  1.00  0.590          H  
ATOM  28467  HA  VAL D1797     -36.160 -38.913 -13.628  1.00  0.580          H  
ATOM  28468  HB  VAL D1797     -36.728 -36.533 -15.432  1.00  0.810          H  
ATOM  28469 1HG1 VAL D1797     -34.601 -37.115 -16.540  1.00  0.810          H  
ATOM  28470 2HG1 VAL D1797     -34.309 -36.665 -14.854  1.00  0.810          H  
ATOM  28471 3HG1 VAL D1797     -34.296 -38.373 -15.326  1.00  0.810          H  
ATOM  28472 1HG2 VAL D1797     -36.728 -38.256 -17.197  1.00  0.810          H  
ATOM  28473 2HG2 VAL D1797     -36.466 -39.514 -15.969  1.00  0.810          H  
ATOM  28474 3HG2 VAL D1797     -37.981 -38.589 -15.990  1.00  0.810          H  
ATOM  28475  N   PRO D1798     -34.888 -37.267 -12.058  1.00  0.340          N  
ATOM  28476  CA  PRO D1798     -34.186 -36.395 -11.135  1.00  0.480          C  
ATOM  28477  C   PRO D1798     -33.161 -35.521 -11.864  1.00  0.430          C  
ATOM  28478  O   PRO D1798     -31.967 -35.598 -11.595  1.00  0.700          O  
ATOM  28479  CB  PRO D1798     -33.544 -37.427 -10.191  1.00  0.720          C  
ATOM  28480  CG  PRO D1798     -33.285 -38.624 -11.052  1.00  0.720          C  
ATOM  28481  CD  PRO D1798     -34.437 -38.676 -12.016  1.00  0.720          C  
ATOM  28482  HA  PRO D1798     -34.920 -35.773 -10.597  1.00  0.580          H  
ATOM  28483 1HB  PRO D1798     -32.613 -37.065  -9.797  1.00  0.860          H  
ATOM  28484 2HB  PRO D1798     -34.200 -37.624  -9.340  1.00  0.860          H  
ATOM  28485 1HG  PRO D1798     -32.338 -38.511 -11.559  1.00  0.860          H  
ATOM  28486 2HG  PRO D1798     -33.200 -39.527 -10.430  1.00  0.860          H  
ATOM  28487 1HD  PRO D1798     -34.050 -39.005 -12.990  1.00  0.860          H  
ATOM  28488 2HD  PRO D1798     -35.230 -39.336 -11.626  1.00  0.860          H  
ATOM  28489  N   ILE D1799     -33.649 -34.654 -12.755  1.00  0.160          N  
ATOM  28490  CA  ILE D1799     -32.790 -33.848 -13.635  1.00  0.220          C  
ATOM  28491  C   ILE D1799     -31.725 -33.089 -12.862  1.00  0.190          C  
ATOM  28492  O   ILE D1799     -30.518 -33.298 -13.046  1.00  0.230          O  
ATOM  28493  CB  ILE D1799     -33.621 -32.791 -14.422  1.00  0.280          C  
ATOM  28494  CG1 ILE D1799     -34.576 -33.493 -15.418  1.00  0.280          C  
ATOM  28495  CG2 ILE D1799     -32.650 -31.800 -15.197  1.00  0.280          C  
ATOM  28496  CD1 ILE D1799     -35.643 -32.570 -16.010  1.00  0.280          C  
ATOM  28497  H   ILE D1799     -34.666 -34.637 -12.867  1.00  0.190          H  
ATOM  28498  HA  ILE D1799     -32.295 -34.516 -14.339  1.00  0.260          H  
ATOM  28499  HB  ILE D1799     -34.237 -32.223 -13.727  1.00  0.340          H  
ATOM  28500 1HG1 ILE D1799     -33.993 -33.922 -16.231  1.00  0.340          H  
ATOM  28501 2HG1 ILE D1799     -35.091 -34.297 -14.899  1.00  0.340          H  
ATOM  28502 1HG2 ILE D1799     -33.223 -31.059 -15.736  1.00  0.340          H  
ATOM  28503 2HG2 ILE D1799     -31.986 -31.271 -14.524  1.00  0.340          H  
ATOM  28504 3HG2 ILE D1799     -32.046 -32.367 -15.902  1.00  0.340          H  
ATOM  28505 1HD1 ILE D1799     -36.279 -33.148 -16.680  1.00  0.340          H  
ATOM  28506 2HD1 ILE D1799     -36.247 -32.157 -15.206  1.00  0.340          H  
ATOM  28507 3HD1 ILE D1799     -35.190 -31.759 -16.568  1.00  0.340          H  
ATOM  28508  N   PHE D1800     -32.183 -32.160 -12.035  1.00  0.140          N  
ATOM  28509  CA  PHE D1800     -31.272 -31.280 -11.352  1.00  0.130          C  
ATOM  28510  C   PHE D1800     -30.667 -31.938 -10.146  1.00  0.160          C  
ATOM  28511  O   PHE D1800     -29.576 -31.555  -9.725  1.00  0.200          O  
ATOM  28512  CB  PHE D1800     -31.989 -30.014 -10.991  1.00  0.190          C  
ATOM  28513  CG  PHE D1800     -32.381 -29.256 -12.218  1.00  0.190          C  
ATOM  28514  CD1 PHE D1800     -33.682 -29.328 -12.669  1.00  0.190          C  
ATOM  28515  CD2 PHE D1800     -31.468 -28.507 -12.943  1.00  0.190          C  
ATOM  28516  CE1 PHE D1800     -34.071 -28.681 -13.806  1.00  0.190          C  
ATOM  28517  CE2 PHE D1800     -31.857 -27.854 -14.092  1.00  0.190          C  
ATOM  28518  CZ  PHE D1800     -33.165 -27.942 -14.527  1.00  0.190          C  
ATOM  28519  H   PHE D1800     -33.178 -32.049 -11.914  1.00  0.170          H  
ATOM  28520  HA  PHE D1800     -30.469 -31.029 -12.040  1.00  0.160          H  
ATOM  28521 1HB  PHE D1800     -32.881 -30.259 -10.428  1.00  0.220          H  
ATOM  28522 2HB  PHE D1800     -31.344 -29.394 -10.379  1.00  0.220          H  
ATOM  28523  HD1 PHE D1800     -34.404 -29.914 -12.107  1.00  0.220          H  
ATOM  28524  HD2 PHE D1800     -30.429 -28.438 -12.604  1.00  0.220          H  
ATOM  28525  HE1 PHE D1800     -35.099 -28.762 -14.138  1.00  0.220          H  
ATOM  28526  HE2 PHE D1800     -31.129 -27.271 -14.657  1.00  0.220          H  
ATOM  28527  HZ  PHE D1800     -33.475 -27.429 -15.437  1.00  0.220          H  
ATOM  28528  N   THR D1801     -31.355 -32.935  -9.594  1.00  0.180          N  
ATOM  28529  CA  THR D1801     -30.838 -33.641  -8.446  1.00  0.230          C  
ATOM  28530  C   THR D1801     -29.540 -34.310  -8.858  1.00  0.220          C  
ATOM  28531  O   THR D1801     -28.571 -34.269  -8.101  1.00  0.200          O  
ATOM  28532  CB  THR D1801     -31.838 -34.679  -7.916  1.00  0.300          C  
ATOM  28533  OG1 THR D1801     -33.046 -34.022  -7.505  1.00  0.300          O  
ATOM  28534  CG2 THR D1801     -31.243 -35.427  -6.721  1.00  0.300          C  
ATOM  28535  H   THR D1801     -32.262 -33.199  -9.950  1.00  0.220          H  
ATOM  28536  HA  THR D1801     -30.618 -32.925  -7.656  1.00  0.280          H  
ATOM  28537  HB  THR D1801     -32.065 -35.355  -8.692  1.00  0.360          H  
ATOM  28538  HG1 THR D1801     -33.722 -34.689  -7.339  1.00  0.360          H  
ATOM  28539 1HG2 THR D1801     -31.958 -36.163  -6.355  1.00  0.360          H  
ATOM  28540 2HG2 THR D1801     -30.335 -35.930  -7.028  1.00  0.360          H  
ATOM  28541 3HG2 THR D1801     -31.011 -34.717  -5.926  1.00  0.360          H  
ATOM  28542  N   LEU D1802     -29.523 -34.948 -10.041  1.00  0.210          N  
ATOM  28543  CA  LEU D1802     -28.315 -35.580 -10.541  1.00  0.170          C  
ATOM  28544  C   LEU D1802     -27.227 -34.559 -10.839  1.00  0.120          C  
ATOM  28545  O   LEU D1802     -26.067 -34.773 -10.491  1.00  0.080          O  
ATOM  28546  CB  LEU D1802     -28.620 -36.377 -11.801  1.00  0.250          C  
ATOM  28547  CG  LEU D1802     -29.467 -37.621 -11.607  1.00  0.250          C  
ATOM  28548  CD1 LEU D1802     -29.869 -38.137 -12.983  1.00  0.250          C  
ATOM  28549  CD2 LEU D1802     -28.694 -38.679 -10.828  1.00  0.250          C  
ATOM  28550  H   LEU D1802     -30.380 -35.006 -10.602  1.00  0.250          H  
ATOM  28551  HA  LEU D1802     -27.947 -36.237  -9.772  1.00  0.200          H  
ATOM  28552 1HB  LEU D1802     -29.169 -35.720 -12.486  1.00  0.300          H  
ATOM  28553 2HB  LEU D1802     -27.685 -36.667 -12.273  1.00  0.300          H  
ATOM  28554  HG  LEU D1802     -30.357 -37.364 -11.053  1.00  0.300          H  
ATOM  28555 1HD1 LEU D1802     -30.493 -39.010 -12.883  1.00  0.300          H  
ATOM  28556 2HD1 LEU D1802     -30.431 -37.356 -13.506  1.00  0.300          H  
ATOM  28557 3HD1 LEU D1802     -28.980 -38.393 -13.556  1.00  0.300          H  
ATOM  28558 1HD2 LEU D1802     -29.312 -39.540 -10.699  1.00  0.300          H  
ATOM  28559 2HD2 LEU D1802     -27.818 -38.942 -11.375  1.00  0.300          H  
ATOM  28560 3HD2 LEU D1802     -28.411 -38.320  -9.859  1.00  0.300          H  
ATOM  28561  N   LEU D1803     -27.576 -33.406 -11.403  1.00  0.140          N  
ATOM  28562  CA  LEU D1803     -26.527 -32.418 -11.638  1.00  0.120          C  
ATOM  28563  C   LEU D1803     -25.899 -32.018 -10.284  1.00  0.120          C  
ATOM  28564  O   LEU D1803     -24.670 -31.887 -10.187  1.00  0.100          O  
ATOM  28565  CB  LEU D1803     -27.107 -31.208 -12.398  1.00  0.180          C  
ATOM  28566  CG  LEU D1803     -27.524 -31.477 -13.914  1.00  0.180          C  
ATOM  28567  CD1 LEU D1803     -28.330 -30.300 -14.469  1.00  0.180          C  
ATOM  28568  CD2 LEU D1803     -26.265 -31.651 -14.780  1.00  0.180          C  
ATOM  28569  H   LEU D1803     -28.537 -33.264 -11.729  1.00  0.170          H  
ATOM  28570  HA  LEU D1803     -25.748 -32.879 -12.235  1.00  0.140          H  
ATOM  28571 1HB  LEU D1803     -27.987 -30.855 -11.863  1.00  0.210          H  
ATOM  28572 2HB  LEU D1803     -26.364 -30.417 -12.393  1.00  0.210          H  
ATOM  28573  HG  LEU D1803     -28.142 -32.378 -13.963  1.00  0.210          H  
ATOM  28574 1HD1 LEU D1803     -28.606 -30.509 -15.499  1.00  0.210          H  
ATOM  28575 2HD1 LEU D1803     -29.228 -30.162 -13.883  1.00  0.210          H  
ATOM  28576 3HD1 LEU D1803     -27.738 -29.409 -14.435  1.00  0.210          H  
ATOM  28577 1HD2 LEU D1803     -26.562 -31.835 -15.811  1.00  0.210          H  
ATOM  28578 2HD2 LEU D1803     -25.669 -30.743 -14.733  1.00  0.210          H  
ATOM  28579 3HD2 LEU D1803     -25.671 -32.490 -14.431  1.00  0.210          H  
ATOM  28580  N   GLN D1804     -26.734 -31.881  -9.232  1.00  0.140          N  
ATOM  28581  CA  GLN D1804     -26.237 -31.592  -7.883  1.00  0.150          C  
ATOM  28582  C   GLN D1804     -25.418 -32.777  -7.352  1.00  0.140          C  
ATOM  28583  O   GLN D1804     -24.331 -32.588  -6.813  1.00  0.150          O  
ATOM  28584  CB  GLN D1804     -27.387 -31.280  -6.926  1.00  0.210          C  
ATOM  28585  CG  GLN D1804     -28.078 -29.959  -7.199  1.00  0.210          C  
ATOM  28586  CD  GLN D1804     -29.316 -29.786  -6.364  1.00  0.210          C  
ATOM  28587  OE1 GLN D1804     -29.679 -30.698  -5.596  1.00  0.210          O  
ATOM  28588  NE2 GLN D1804     -29.972 -28.644  -6.504  1.00  0.210          N  
ATOM  28589  H   GLN D1804     -27.744 -31.946  -9.392  1.00  0.170          H  
ATOM  28590  HA  GLN D1804     -25.592 -30.721  -7.934  1.00  0.180          H  
ATOM  28591 1HB  GLN D1804     -28.134 -32.063  -6.995  1.00  0.250          H  
ATOM  28592 2HB  GLN D1804     -27.019 -31.267  -5.903  1.00  0.250          H  
ATOM  28593 1HG  GLN D1804     -27.388 -29.151  -6.954  1.00  0.250          H  
ATOM  28594 2HG  GLN D1804     -28.355 -29.907  -8.249  1.00  0.250          H  
ATOM  28595 1HE2 GLN D1804     -30.802 -28.450  -5.981  1.00  0.250          H  
ATOM  28596 2HE2 GLN D1804     -29.629 -27.956  -7.145  1.00  0.250          H  
ATOM  28597  N   PHE D1805     -25.862 -34.013  -7.605  1.00  0.140          N  
ATOM  28598  CA  PHE D1805     -25.103 -35.189  -7.200  1.00  0.100          C  
ATOM  28599  C   PHE D1805     -23.693 -35.114  -7.733  1.00  0.090          C  
ATOM  28600  O   PHE D1805     -22.728 -35.280  -6.980  1.00  0.120          O  
ATOM  28601  CB  PHE D1805     -25.744 -36.482  -7.695  1.00  0.160          C  
ATOM  28602  CG  PHE D1805     -24.854 -37.616  -7.543  1.00  0.160          C  
ATOM  28603  CD1 PHE D1805     -24.714 -38.282  -6.373  1.00  0.160          C  
ATOM  28604  CD2 PHE D1805     -24.088 -37.995  -8.622  1.00  0.160          C  
ATOM  28605  CE1 PHE D1805     -23.823 -39.302  -6.280  1.00  0.160          C  
ATOM  28606  CE2 PHE D1805     -23.209 -38.992  -8.530  1.00  0.160          C  
ATOM  28607  CZ  PHE D1805     -23.067 -39.646  -7.368  1.00  0.160          C  
ATOM  28608  H   PHE D1805     -26.778 -34.133  -8.031  1.00  0.170          H  
ATOM  28609  HA  PHE D1805     -25.061 -35.212  -6.124  1.00  0.120          H  
ATOM  28610 1HB  PHE D1805     -26.662 -36.676  -7.150  1.00  0.190          H  
ATOM  28611 2HB  PHE D1805     -25.982 -36.399  -8.723  1.00  0.190          H  
ATOM  28612  HD1 PHE D1805     -25.307 -37.994  -5.509  1.00  0.190          H  
ATOM  28613  HD2 PHE D1805     -24.190 -37.461  -9.569  1.00  0.190          H  
ATOM  28614  HE1 PHE D1805     -23.705 -39.828  -5.334  1.00  0.190          H  
ATOM  28615  HE2 PHE D1805     -22.610 -39.266  -9.389  1.00  0.190          H  
ATOM  28616  HZ  PHE D1805     -22.352 -40.438  -7.306  1.00  0.190          H  
ATOM  28617  N   PHE D1806     -23.561 -34.853  -9.037  1.00  0.050          N  
ATOM  28618  CA  PHE D1806     -22.247 -34.769  -9.641  1.00  0.090          C  
ATOM  28619  C   PHE D1806     -21.438 -33.684  -8.984  1.00  0.090          C  
ATOM  28620  O   PHE D1806     -20.305 -33.896  -8.558  1.00  0.180          O  
ATOM  28621  CB  PHE D1806     -22.352 -34.491 -11.143  1.00  0.110          C  
ATOM  28622  CG  PHE D1806     -22.499 -35.704 -11.994  1.00  0.110          C  
ATOM  28623  CD1 PHE D1806     -23.718 -36.274 -12.323  1.00  0.110          C  
ATOM  28624  CD2 PHE D1806     -21.368 -36.266 -12.492  1.00  0.110          C  
ATOM  28625  CE1 PHE D1806     -23.761 -37.396 -13.119  1.00  0.110          C  
ATOM  28626  CE2 PHE D1806     -21.389 -37.368 -13.267  1.00  0.110          C  
ATOM  28627  CZ  PHE D1806     -22.585 -37.946 -13.589  1.00  0.110          C  
ATOM  28628  H   PHE D1806     -24.406 -34.728  -9.601  1.00  0.060          H  
ATOM  28629  HA  PHE D1806     -21.747 -35.720  -9.490  1.00  0.110          H  
ATOM  28630 1HB  PHE D1806     -23.216 -33.844 -11.320  1.00  0.130          H  
ATOM  28631 2HB  PHE D1806     -21.471 -33.948 -11.467  1.00  0.130          H  
ATOM  28632  HD1 PHE D1806     -24.636 -35.842 -11.957  1.00  0.130          H  
ATOM  28633  HD2 PHE D1806     -20.437 -35.807 -12.250  1.00  0.130          H  
ATOM  28634  HE1 PHE D1806     -24.717 -37.850 -13.378  1.00  0.130          H  
ATOM  28635  HE2 PHE D1806     -20.456 -37.783 -13.631  1.00  0.130          H  
ATOM  28636  HZ  PHE D1806     -22.606 -38.834 -14.222  1.00  0.130          H  
ATOM  28637  N   PHE D1807     -22.058 -32.537  -8.779  1.00  0.080          N  
ATOM  28638  CA  PHE D1807     -21.388 -31.419  -8.162  1.00  0.180          C  
ATOM  28639  C   PHE D1807     -20.783 -31.754  -6.789  1.00  0.140          C  
ATOM  28640  O   PHE D1807     -19.580 -31.550  -6.558  1.00  0.180          O  
ATOM  28641  CB  PHE D1807     -22.406 -30.283  -8.040  1.00  0.210          C  
ATOM  28642  CG  PHE D1807     -22.001 -29.108  -7.323  1.00  0.210          C  
ATOM  28643  CD1 PHE D1807     -21.263 -28.166  -7.914  1.00  0.210          C  
ATOM  28644  CD2 PHE D1807     -22.400 -28.930  -6.024  1.00  0.210          C  
ATOM  28645  CE1 PHE D1807     -20.918 -27.052  -7.230  1.00  0.210          C  
ATOM  28646  CE2 PHE D1807     -22.049 -27.816  -5.330  1.00  0.210          C  
ATOM  28647  CZ  PHE D1807     -21.306 -26.872  -5.939  1.00  0.210          C  
ATOM  28648  H   PHE D1807     -23.015 -32.404  -9.125  1.00  0.100          H  
ATOM  28649  HA  PHE D1807     -20.599 -31.122  -8.834  1.00  0.220          H  
ATOM  28650 1HB  PHE D1807     -22.712 -29.980  -9.040  1.00  0.250          H  
ATOM  28651 2HB  PHE D1807     -23.274 -30.645  -7.560  1.00  0.250          H  
ATOM  28652  HD1 PHE D1807     -20.950 -28.307  -8.949  1.00  0.250          H  
ATOM  28653  HD2 PHE D1807     -23.002 -29.693  -5.556  1.00  0.250          H  
ATOM  28654  HE1 PHE D1807     -20.341 -26.314  -7.716  1.00  0.250          H  
ATOM  28655  HE2 PHE D1807     -22.365 -27.676  -4.298  1.00  0.250          H  
ATOM  28656  HZ  PHE D1807     -21.025 -25.974  -5.399  1.00  0.250          H  
ATOM  28657  N   TYR D1808     -21.602 -32.319  -5.895  1.00  0.100          N  
ATOM  28658  CA  TYR D1808     -21.158 -32.596  -4.532  1.00  0.120          C  
ATOM  28659  C   TYR D1808     -20.255 -33.813  -4.422  1.00  0.120          C  
ATOM  28660  O   TYR D1808     -19.221 -33.770  -3.736  1.00  0.130          O  
ATOM  28661  CB  TYR D1808     -22.378 -32.811  -3.626  1.00  0.160          C  
ATOM  28662  CG  TYR D1808     -23.153 -31.567  -3.351  1.00  0.160          C  
ATOM  28663  CD1 TYR D1808     -24.432 -31.373  -3.838  1.00  0.160          C  
ATOM  28664  CD2 TYR D1808     -22.562 -30.603  -2.625  1.00  0.160          C  
ATOM  28665  CE1 TYR D1808     -25.074 -30.183  -3.571  1.00  0.160          C  
ATOM  28666  CE2 TYR D1808     -23.188 -29.444  -2.345  1.00  0.160          C  
ATOM  28667  CZ  TYR D1808     -24.423 -29.216  -2.811  1.00  0.160          C  
ATOM  28668  OH  TYR D1808     -25.026 -28.036  -2.526  1.00  0.160          O  
ATOM  28669  H   TYR D1808     -22.570 -32.504  -6.176  1.00  0.120          H  
ATOM  28670  HA  TYR D1808     -20.590 -31.734  -4.185  1.00  0.140          H  
ATOM  28671 1HB  TYR D1808     -23.045 -33.520  -4.107  1.00  0.190          H  
ATOM  28672 2HB  TYR D1808     -22.066 -33.240  -2.676  1.00  0.190          H  
ATOM  28673  HD1 TYR D1808     -24.925 -32.140  -4.431  1.00  0.190          H  
ATOM  28674  HD2 TYR D1808     -21.581 -30.766  -2.265  1.00  0.190          H  
ATOM  28675  HE1 TYR D1808     -26.075 -30.006  -3.950  1.00  0.190          H  
ATOM  28676  HE2 TYR D1808     -22.683 -28.686  -1.752  1.00  0.190          H  
ATOM  28677  HH  TYR D1808     -24.533 -27.570  -1.808  1.00  0.190          H  
ATOM  28678  N   ALA D1809     -20.644 -34.910  -5.071  1.00  0.130          N  
ATOM  28679  CA  ALA D1809     -19.864 -36.124  -4.998  1.00  0.150          C  
ATOM  28680  C   ALA D1809     -18.515 -35.918  -5.662  1.00  0.160          C  
ATOM  28681  O   ALA D1809     -17.489 -36.341  -5.129  1.00  0.180          O  
ATOM  28682  CB  ALA D1809     -20.604 -37.267  -5.654  1.00  0.200          C  
ATOM  28683  H   ALA D1809     -21.497 -34.904  -5.632  1.00  0.160          H  
ATOM  28684  HA  ALA D1809     -19.701 -36.362  -3.948  1.00  0.180          H  
ATOM  28685 1HB  ALA D1809     -20.014 -38.163  -5.551  1.00  0.240          H  
ATOM  28686 2HB  ALA D1809     -21.542 -37.431  -5.193  1.00  0.240          H  
ATOM  28687 3HB  ALA D1809     -20.767 -37.042  -6.703  1.00  0.240          H  
ATOM  28688  N   GLY D1810     -18.519 -35.230  -6.811  1.00  0.170          N  
ATOM  28689  CA  GLY D1810     -17.337 -34.962  -7.598  1.00  0.180          C  
ATOM  28690  C   GLY D1810     -16.322 -34.167  -6.829  1.00  0.210          C  
ATOM  28691  O   GLY D1810     -15.180 -34.591  -6.673  1.00  0.230          O  
ATOM  28692  H   GLY D1810     -19.396 -34.888  -7.206  1.00  0.200          H  
ATOM  28693 1HA  GLY D1810     -16.902 -35.900  -7.946  1.00  0.220          H  
ATOM  28694 2HA  GLY D1810     -17.628 -34.394  -8.470  1.00  0.220          H  
ATOM  28695  N   TRP D1811     -16.731 -33.025  -6.301  1.00  0.270          N  
ATOM  28696  CA  TRP D1811     -15.814 -32.194  -5.557  1.00  0.360          C  
ATOM  28697  C   TRP D1811     -15.180 -33.043  -4.446  1.00  0.400          C  
ATOM  28698  O   TRP D1811     -13.963 -33.011  -4.264  1.00  0.400          O  
ATOM  28699  CB  TRP D1811     -16.543 -30.993  -5.034  1.00  0.470          C  
ATOM  28700  CG  TRP D1811     -15.726 -29.869  -4.483  1.00  0.470          C  
ATOM  28701  CD1 TRP D1811     -15.369 -29.731  -3.235  1.00  0.470          C  
ATOM  28702  CD2 TRP D1811     -15.242 -28.678  -5.168  1.00  0.470          C  
ATOM  28703  NE1 TRP D1811     -14.755 -28.527  -3.028  1.00  0.470          N  
ATOM  28704  CE2 TRP D1811     -14.686 -27.861  -4.193  1.00  0.470          C  
ATOM  28705  CE3 TRP D1811     -15.260 -28.247  -6.487  1.00  0.470          C  
ATOM  28706  CZ2 TRP D1811     -14.186 -26.595  -4.476  1.00  0.470          C  
ATOM  28707  CZ3 TRP D1811     -14.732 -27.002  -6.787  1.00  0.470          C  
ATOM  28708  CH2 TRP D1811     -14.235 -26.177  -5.806  1.00  0.470          C  
ATOM  28709  H   TRP D1811     -17.694 -32.691  -6.444  1.00  0.320          H  
ATOM  28710  HA  TRP D1811     -15.030 -31.847  -6.225  1.00  0.430          H  
ATOM  28711 1HB  TRP D1811     -17.179 -30.596  -5.818  1.00  0.560          H  
ATOM  28712 2HB  TRP D1811     -17.221 -31.325  -4.244  1.00  0.560          H  
ATOM  28713  HD1 TRP D1811     -15.559 -30.457  -2.474  1.00  0.560          H  
ATOM  28714  HE1 TRP D1811     -14.414 -28.202  -2.096  1.00  0.560          H  
ATOM  28715  HE3 TRP D1811     -15.665 -28.870  -7.262  1.00  0.560          H  
ATOM  28716  HZ2 TRP D1811     -13.762 -25.948  -3.709  1.00  0.560          H  
ATOM  28717  HZ3 TRP D1811     -14.740 -26.680  -7.823  1.00  0.560          H  
ATOM  28718  HH2 TRP D1811     -13.847 -25.195  -6.074  1.00  0.560          H  
ATOM  28719  N   LEU D1812     -15.977 -33.834  -3.703  1.00  0.460          N  
ATOM  28720  CA  LEU D1812     -15.340 -34.660  -2.686  1.00  0.520          C  
ATOM  28721  C   LEU D1812     -14.346 -35.665  -3.314  1.00  0.390          C  
ATOM  28722  O   LEU D1812     -13.261 -35.876  -2.760  1.00  0.420          O  
ATOM  28723  CB  LEU D1812     -16.370 -35.373  -1.809  1.00  0.700          C  
ATOM  28724  CG  LEU D1812     -15.790 -36.214  -0.624  1.00  0.700          C  
ATOM  28725  CD1 LEU D1812     -14.915 -35.312   0.240  1.00  0.700          C  
ATOM  28726  CD2 LEU D1812     -16.959 -36.742   0.231  1.00  0.700          C  
ATOM  28727  H   LEU D1812     -16.997 -33.857  -3.830  1.00  0.550          H  
ATOM  28728  HA  LEU D1812     -14.780 -33.979  -2.058  1.00  0.620          H  
ATOM  28729 1HB  LEU D1812     -17.046 -34.643  -1.409  1.00  0.840          H  
ATOM  28730 2HB  LEU D1812     -16.947 -36.047  -2.449  1.00  0.840          H  
ATOM  28731  HG  LEU D1812     -15.198 -37.057  -0.992  1.00  0.840          H  
ATOM  28732 1HD1 LEU D1812     -14.546 -35.842   1.111  1.00  0.840          H  
ATOM  28733 2HD1 LEU D1812     -14.070 -34.941  -0.308  1.00  0.840          H  
ATOM  28734 3HD1 LEU D1812     -15.506 -34.507   0.537  1.00  0.840          H  
ATOM  28735 1HD2 LEU D1812     -16.557 -37.318   1.067  1.00  0.840          H  
ATOM  28736 2HD2 LEU D1812     -17.546 -35.909   0.616  1.00  0.840          H  
ATOM  28737 3HD2 LEU D1812     -17.598 -37.383  -0.375  1.00  0.840          H  
ATOM  28738  N   LYS D1813     -14.673 -36.231  -4.495  1.00  0.290          N  
ATOM  28739  CA  LYS D1813     -13.733 -37.134  -5.175  1.00  0.280          C  
ATOM  28740  C   LYS D1813     -12.448 -36.391  -5.510  1.00  0.220          C  
ATOM  28741  O   LYS D1813     -11.391 -37.023  -5.558  1.00  0.240          O  
ATOM  28742  CB  LYS D1813     -14.321 -37.747  -6.463  1.00  0.400          C  
ATOM  28743  CG  LYS D1813     -15.420 -38.770  -6.240  1.00  0.400          C  
ATOM  28744  CD  LYS D1813     -14.901 -40.120  -5.745  1.00  0.400          C  
ATOM  28745  CE  LYS D1813     -16.047 -41.034  -5.289  1.00  0.400          C  
ATOM  28746  NZ  LYS D1813     -15.519 -42.334  -4.842  1.00  0.400          N  
ATOM  28747  H   LYS D1813     -15.613 -36.084  -4.875  1.00  0.350          H  
ATOM  28748  HA  LYS D1813     -13.474 -37.934  -4.493  1.00  0.340          H  
ATOM  28749 1HB  LYS D1813     -14.723 -36.967  -7.089  1.00  0.480          H  
ATOM  28750 2HB  LYS D1813     -13.523 -38.226  -7.027  1.00  0.480          H  
ATOM  28751 1HG  LYS D1813     -16.145 -38.385  -5.529  1.00  0.480          H  
ATOM  28752 2HG  LYS D1813     -15.909 -38.924  -7.186  1.00  0.480          H  
ATOM  28753 1HD  LYS D1813     -14.374 -40.623  -6.560  1.00  0.480          H  
ATOM  28754 2HD  LYS D1813     -14.208 -40.004  -4.916  1.00  0.480          H  
ATOM  28755 1HE  LYS D1813     -16.551 -40.556  -4.451  1.00  0.480          H  
ATOM  28756 2HE  LYS D1813     -16.768 -41.198  -6.090  1.00  0.480          H  
ATOM  28757 1HZ  LYS D1813     -16.245 -42.991  -4.465  1.00  0.480          H  
ATOM  28758 2HZ  LYS D1813     -15.068 -42.759  -5.647  1.00  0.480          H  
ATOM  28759 3HZ  LYS D1813     -14.843 -42.186  -4.109  1.00  0.480          H  
ATOM  28760  N   VAL D1814     -12.506 -35.074  -5.728  1.00  0.190          N  
ATOM  28761  CA  VAL D1814     -11.287 -34.324  -5.982  1.00  0.210          C  
ATOM  28762  C   VAL D1814     -10.441 -34.406  -4.750  1.00  0.200          C  
ATOM  28763  O   VAL D1814      -9.249 -34.691  -4.830  1.00  0.180          O  
ATOM  28764  CB  VAL D1814     -11.528 -32.833  -6.204  1.00  0.290          C  
ATOM  28765  CG1 VAL D1814     -10.204 -32.105  -6.281  1.00  0.290          C  
ATOM  28766  CG2 VAL D1814     -12.298 -32.671  -7.358  1.00  0.290          C  
ATOM  28767  H   VAL D1814     -13.425 -34.617  -5.755  1.00  0.230          H  
ATOM  28768  HA  VAL D1814     -10.760 -34.758  -6.831  1.00  0.250          H  
ATOM  28769  HB  VAL D1814     -12.047 -32.422  -5.369  1.00  0.340          H  
ATOM  28770 1HG1 VAL D1814     -10.353 -31.068  -6.413  1.00  0.340          H  
ATOM  28771 2HG1 VAL D1814      -9.675 -32.240  -5.381  1.00  0.340          H  
ATOM  28772 3HG1 VAL D1814      -9.624 -32.495  -7.103  1.00  0.340          H  
ATOM  28773 1HG2 VAL D1814     -12.493 -31.666  -7.498  1.00  0.340          H  
ATOM  28774 2HG2 VAL D1814     -11.746 -33.071  -8.180  1.00  0.340          H  
ATOM  28775 3HG2 VAL D1814     -13.219 -33.194  -7.236  1.00  0.340          H  
ATOM  28776  N   ALA D1815     -11.043 -34.159  -3.589  1.00  0.210          N  
ATOM  28777  CA  ALA D1815     -10.250 -34.228  -2.380  1.00  0.220          C  
ATOM  28778  C   ALA D1815      -9.626 -35.594  -2.243  1.00  0.200          C  
ATOM  28779  O   ALA D1815      -8.486 -35.698  -1.813  1.00  0.200          O  
ATOM  28780  CB  ALA D1815     -11.053 -33.974  -1.159  1.00  0.300          C  
ATOM  28781  H   ALA D1815     -12.036 -33.886  -3.596  1.00  0.250          H  
ATOM  28782  HA  ALA D1815      -9.465 -33.485  -2.443  1.00  0.260          H  
ATOM  28783 1HB  ALA D1815     -10.375 -34.041  -0.316  1.00  0.360          H  
ATOM  28784 2HB  ALA D1815     -11.508 -33.028  -1.169  1.00  0.360          H  
ATOM  28785 3HB  ALA D1815     -11.819 -34.730  -1.091  1.00  0.360          H  
ATOM  28786  N   GLU D1816     -10.358 -36.645  -2.593  1.00  0.210          N  
ATOM  28787  CA  GLU D1816      -9.775 -37.970  -2.498  1.00  0.250          C  
ATOM  28788  C   GLU D1816      -8.620 -38.141  -3.489  1.00  0.250          C  
ATOM  28789  O   GLU D1816      -7.581 -38.695  -3.147  1.00  0.400          O  
ATOM  28790  CB  GLU D1816     -10.803 -39.060  -2.658  1.00  0.330          C  
ATOM  28791  CG  GLU D1816     -10.219 -40.389  -2.343  1.00  0.330          C  
ATOM  28792  CD  GLU D1816     -11.170 -41.417  -2.340  1.00  0.330          C  
ATOM  28793  OE1 GLU D1816     -12.341 -41.138  -2.499  1.00  0.330          O  
ATOM  28794  OE2 GLU D1816     -10.752 -42.530  -2.202  1.00  0.330          O  
ATOM  28795  H   GLU D1816     -11.331 -36.498  -2.885  1.00  0.250          H  
ATOM  28796  HA  GLU D1816      -9.350 -38.081  -1.511  1.00  0.300          H  
ATOM  28797 1HB  GLU D1816     -11.648 -38.872  -1.999  1.00  0.400          H  
ATOM  28798 2HB  GLU D1816     -11.174 -39.066  -3.683  1.00  0.400          H  
ATOM  28799 1HG  GLU D1816      -9.444 -40.635  -3.064  1.00  0.400          H  
ATOM  28800 2HG  GLU D1816      -9.750 -40.336  -1.374  1.00  0.400          H  
ATOM  28801  N   GLN D1817      -8.762 -37.641  -4.715  1.00  0.220          N  
ATOM  28802  CA  GLN D1817      -7.666 -37.725  -5.681  1.00  0.190          C  
ATOM  28803  C   GLN D1817      -6.452 -36.952  -5.132  1.00  0.200          C  
ATOM  28804  O   GLN D1817      -5.306 -37.355  -5.294  1.00  0.260          O  
ATOM  28805  CB  GLN D1817      -8.086 -37.149  -7.053  1.00  0.280          C  
ATOM  28806  CG  GLN D1817      -9.108 -38.002  -7.846  1.00  0.280          C  
ATOM  28807  CD  GLN D1817      -9.611 -37.335  -9.156  1.00  0.280          C  
ATOM  28808  OE1 GLN D1817     -10.148 -36.214  -9.146  1.00  0.280          O  
ATOM  28809  NE2 GLN D1817      -9.410 -38.036 -10.285  1.00  0.280          N  
ATOM  28810  H   GLN D1817      -9.661 -37.239  -4.989  1.00  0.260          H  
ATOM  28811  HA  GLN D1817      -7.383 -38.772  -5.806  1.00  0.230          H  
ATOM  28812 1HB  GLN D1817      -8.514 -36.157  -6.911  1.00  0.330          H  
ATOM  28813 2HB  GLN D1817      -7.200 -37.037  -7.681  1.00  0.330          H  
ATOM  28814 1HG  GLN D1817      -8.635 -38.931  -8.117  1.00  0.330          H  
ATOM  28815 2HG  GLN D1817      -9.968 -38.211  -7.222  1.00  0.330          H  
ATOM  28816 1HE2 GLN D1817      -9.727 -37.670 -11.207  1.00  0.330          H  
ATOM  28817 2HE2 GLN D1817      -8.910 -38.938 -10.226  1.00  0.330          H  
ATOM  28818  N   LEU D1818      -6.719 -35.843  -4.456  1.00  0.200          N  
ATOM  28819  CA  LEU D1818      -5.688 -35.000  -3.882  1.00  0.210          C  
ATOM  28820  C   LEU D1818      -5.114 -35.453  -2.526  1.00  0.220          C  
ATOM  28821  O   LEU D1818      -3.971 -35.149  -2.190  1.00  0.230          O  
ATOM  28822  CB  LEU D1818      -6.260 -33.626  -3.620  1.00  0.290          C  
ATOM  28823  CG  LEU D1818      -6.715 -32.751  -4.731  1.00  0.290          C  
ATOM  28824  CD1 LEU D1818      -7.408 -31.630  -4.087  1.00  0.290          C  
ATOM  28825  CD2 LEU D1818      -5.578 -32.273  -5.490  1.00  0.290          C  
ATOM  28826  H   LEU D1818      -7.695 -35.549  -4.395  1.00  0.240          H  
ATOM  28827  HA  LEU D1818      -4.886 -34.958  -4.599  1.00  0.250          H  
ATOM  28828 1HB  LEU D1818      -7.103 -33.759  -2.962  1.00  0.350          H  
ATOM  28829 2HB  LEU D1818      -5.489 -33.066  -3.100  1.00  0.350          H  
ATOM  28830  HG  LEU D1818      -7.394 -33.264  -5.398  1.00  0.350          H  
ATOM  28831 1HD1 LEU D1818      -7.755 -30.921  -4.838  1.00  0.350          H  
ATOM  28832 2HD1 LEU D1818      -8.242 -32.000  -3.530  1.00  0.350          H  
ATOM  28833 3HD1 LEU D1818      -6.743 -31.166  -3.426  1.00  0.350          H  
ATOM  28834 1HD2 LEU D1818      -5.892 -31.589  -6.256  1.00  0.350          H  
ATOM  28835 2HD2 LEU D1818      -4.909 -31.771  -4.824  1.00  0.350          H  
ATOM  28836 3HD2 LEU D1818      -5.083 -33.113  -5.947  1.00  0.350          H  
ATOM  28837  N   ILE D1819      -5.902 -36.149  -1.713  1.00  0.230          N  
ATOM  28838  CA  ILE D1819      -5.473 -36.483  -0.358  1.00  0.210          C  
ATOM  28839  C   ILE D1819      -4.245 -37.375  -0.344  1.00  0.220          C  
ATOM  28840  O   ILE D1819      -3.475 -37.341   0.616  1.00  0.270          O  
ATOM  28841  CB  ILE D1819      -6.635 -37.080   0.460  1.00  0.300          C  
ATOM  28842  CG1 ILE D1819      -6.347 -37.004   1.938  1.00  0.300          C  
ATOM  28843  CG2 ILE D1819      -6.822 -38.524   0.089  1.00  0.300          C  
ATOM  28844  CD1 ILE D1819      -7.597 -37.175   2.805  1.00  0.300          C  
ATOM  28845  H   ILE D1819      -6.843 -36.384  -2.014  1.00  0.280          H  
ATOM  28846  HA  ILE D1819      -5.186 -35.563   0.134  1.00  0.250          H  
ATOM  28847  HB  ILE D1819      -7.538 -36.524   0.256  1.00  0.360          H  
ATOM  28848 1HG1 ILE D1819      -5.638 -37.792   2.198  1.00  0.360          H  
ATOM  28849 2HG1 ILE D1819      -5.884 -36.051   2.150  1.00  0.360          H  
ATOM  28850 1HG2 ILE D1819      -7.627 -38.937   0.623  1.00  0.360          H  
ATOM  28851 2HG2 ILE D1819      -7.024 -38.601  -0.934  1.00  0.360          H  
ATOM  28852 3HG2 ILE D1819      -5.928 -39.090   0.315  1.00  0.360          H  
ATOM  28853 1HD1 ILE D1819      -7.320 -37.122   3.836  1.00  0.360          H  
ATOM  28854 2HD1 ILE D1819      -8.309 -36.376   2.577  1.00  0.360          H  
ATOM  28855 3HD1 ILE D1819      -8.065 -38.120   2.625  1.00  0.360          H  
ATOM  28856  N   ASN D1820      -4.053 -38.180  -1.384  1.00  0.260          N  
ATOM  28857  CA  ASN D1820      -2.859 -38.980  -1.476  1.00  0.280          C  
ATOM  28858  C   ASN D1820      -2.198 -38.672  -2.815  1.00  0.300          C  
ATOM  28859  O   ASN D1820      -2.526 -39.307  -3.807  1.00  0.440          O  
ATOM  28860  CB  ASN D1820      -3.136 -40.452  -1.376  1.00  0.380          C  
ATOM  28861  CG  ASN D1820      -1.839 -41.260  -1.368  1.00  0.380          C  
ATOM  28862  OD1 ASN D1820      -0.760 -40.892  -1.899  1.00  0.380          O  
ATOM  28863  ND2 ASN D1820      -1.930 -42.377  -0.740  1.00  0.380          N  
ATOM  28864  H   ASN D1820      -4.750 -38.229  -2.124  1.00  0.310          H  
ATOM  28865  HA  ASN D1820      -2.215 -38.734  -0.647  1.00  0.340          H  
ATOM  28866 1HB  ASN D1820      -3.691 -40.663  -0.457  1.00  0.460          H  
ATOM  28867 2HB  ASN D1820      -3.760 -40.765  -2.215  1.00  0.460          H  
ATOM  28868 1HD2 ASN D1820      -1.133 -42.977  -0.656  1.00  0.460          H  
ATOM  28869 2HD2 ASN D1820      -2.824 -42.616  -0.302  1.00  0.460          H  
ATOM  28870  N   PRO D1821      -1.232 -37.747  -2.880  1.00  0.290          N  
ATOM  28871  CA  PRO D1821      -0.577 -37.288  -4.086  1.00  0.350          C  
ATOM  28872  C   PRO D1821       0.196 -38.353  -4.828  1.00  0.290          C  
ATOM  28873  O   PRO D1821       0.513 -38.180  -6.009  1.00  0.330          O  
ATOM  28874  CB  PRO D1821       0.354 -36.187  -3.551  1.00  0.520          C  
ATOM  28875  CG  PRO D1821       0.532 -36.469  -2.144  1.00  0.520          C  
ATOM  28876  CD  PRO D1821      -0.733 -37.090  -1.665  1.00  0.520          C  
ATOM  28877  HA  PRO D1821      -1.340 -36.873  -4.753  1.00  0.420          H  
ATOM  28878 1HB  PRO D1821       1.320 -36.231  -4.063  1.00  0.630          H  
ATOM  28879 2HB  PRO D1821      -0.037 -35.198  -3.714  1.00  0.630          H  
ATOM  28880 1HG  PRO D1821       1.407 -37.074  -1.946  1.00  0.630          H  
ATOM  28881 2HG  PRO D1821       0.696 -35.522  -1.683  1.00  0.630          H  
ATOM  28882 1HD  PRO D1821      -0.412 -37.801  -0.894  1.00  0.630          H  
ATOM  28883 2HD  PRO D1821      -1.455 -36.337  -1.289  1.00  0.630          H  
ATOM  28884  N   PHE D1822       0.538 -39.453  -4.166  1.00  0.300          N  
ATOM  28885  CA  PHE D1822       1.359 -40.398  -4.871  1.00  0.340          C  
ATOM  28886  C   PHE D1822       0.769 -41.798  -4.814  1.00  0.360          C  
ATOM  28887  O   PHE D1822       1.346 -42.717  -4.218  1.00  0.450          O  
ATOM  28888  CB  PHE D1822       2.740 -40.384  -4.248  1.00  0.460          C  
ATOM  28889  CG  PHE D1822       3.370 -39.012  -4.140  1.00  0.460          C  
ATOM  28890  CD1 PHE D1822       3.571 -38.480  -2.902  1.00  0.460          C  
ATOM  28891  CD2 PHE D1822       3.713 -38.247  -5.231  1.00  0.460          C  
ATOM  28892  CE1 PHE D1822       4.121 -37.246  -2.736  1.00  0.460          C  
ATOM  28893  CE2 PHE D1822       4.265 -36.990  -5.078  1.00  0.460          C  
ATOM  28894  CZ  PHE D1822       4.473 -36.496  -3.818  1.00  0.460          C  
ATOM  28895  H   PHE D1822       0.211 -39.668  -3.220  1.00  0.360          H  
ATOM  28896  HA  PHE D1822       1.430 -40.114  -5.920  1.00  0.410          H  
ATOM  28897 1HB  PHE D1822       2.689 -40.812  -3.247  1.00  0.550          H  
ATOM  28898 2HB  PHE D1822       3.369 -40.993  -4.850  1.00  0.550          H  
ATOM  28899  HD1 PHE D1822       3.280 -39.060  -2.029  1.00  0.550          H  
ATOM  28900  HD2 PHE D1822       3.535 -38.647  -6.218  1.00  0.550          H  
ATOM  28901  HE1 PHE D1822       4.272 -36.868  -1.729  1.00  0.550          H  
ATOM  28902  HE2 PHE D1822       4.535 -36.400  -5.949  1.00  0.550          H  
ATOM  28903  HZ  PHE D1822       4.910 -35.520  -3.672  1.00  0.550          H  
ATOM  28904  N   GLY D1823      -0.378 -41.948  -5.450  1.00  0.350          N  
ATOM  28905  CA  GLY D1823      -1.101 -43.190  -5.523  1.00  0.380          C  
ATOM  28906  C   GLY D1823      -1.012 -43.725  -6.948  1.00  0.360          C  
ATOM  28907  O   GLY D1823       0.019 -43.587  -7.616  1.00  0.400          O  
ATOM  28908  H   GLY D1823      -0.822 -41.164  -5.922  1.00  0.420          H  
ATOM  28909 1HA  GLY D1823      -0.702 -43.899  -4.810  1.00  0.460          H  
ATOM  28910 2HA  GLY D1823      -2.142 -43.005  -5.265  1.00  0.460          H  
ATOM  28911  N   GLU D1824      -2.097 -44.344  -7.399  1.00  0.350          N  
ATOM  28912  CA  GLU D1824      -2.194 -44.932  -8.733  1.00  0.330          C  
ATOM  28913  C   GLU D1824      -3.389 -44.347  -9.500  1.00  0.350          C  
ATOM  28914  O   GLU D1824      -3.807 -44.898 -10.522  1.00  0.420          O  
ATOM  28915  CB  GLU D1824      -2.315 -46.457  -8.653  1.00  0.470          C  
ATOM  28916  CG  GLU D1824      -3.568 -46.957  -7.948  1.00  0.470          C  
ATOM  28917  CD  GLU D1824      -3.681 -48.466  -7.909  1.00  0.470          C  
ATOM  28918  OE1 GLU D1824      -2.682 -49.134  -8.115  1.00  0.470          O  
ATOM  28919  OE2 GLU D1824      -4.766 -48.963  -7.690  1.00  0.470          O  
ATOM  28920  H   GLU D1824      -2.905 -44.375  -6.769  1.00  0.420          H  
ATOM  28921  HA  GLU D1824      -1.290 -44.683  -9.289  1.00  0.400          H  
ATOM  28922 1HB  GLU D1824      -2.304 -46.879  -9.657  1.00  0.560          H  
ATOM  28923 2HB  GLU D1824      -1.454 -46.854  -8.117  1.00  0.560          H  
ATOM  28924 1HG  GLU D1824      -3.563 -46.576  -6.925  1.00  0.560          H  
ATOM  28925 2HG  GLU D1824      -4.438 -46.548  -8.450  1.00  0.560          H  
ATOM  28926  N   ASP D1825      -4.007 -43.294  -8.942  1.00  0.340          N  
ATOM  28927  CA  ASP D1825      -5.180 -42.638  -9.523  1.00  0.350          C  
ATOM  28928  C   ASP D1825      -4.803 -41.958 -10.821  1.00  0.370          C  
ATOM  28929  O   ASP D1825      -3.681 -41.486 -10.984  1.00  0.410          O  
ATOM  28930  CB  ASP D1825      -5.787 -41.572  -8.593  1.00  0.490          C  
ATOM  28931  CG  ASP D1825      -7.186 -41.112  -9.004  1.00  0.490          C  
ATOM  28932  OD1 ASP D1825      -7.300 -40.218  -9.887  1.00  0.490          O  
ATOM  28933  OD2 ASP D1825      -8.146 -41.587  -8.400  1.00  0.490          O  
ATOM  28934  H   ASP D1825      -3.584 -42.868  -8.106  1.00  0.410          H  
ATOM  28935  HA  ASP D1825      -5.935 -43.398  -9.733  1.00  0.420          H  
ATOM  28936 1HB  ASP D1825      -5.799 -41.932  -7.563  1.00  0.580          H  
ATOM  28937 2HB  ASP D1825      -5.161 -40.693  -8.608  1.00  0.580          H  
ATOM  28938  N   ASP D1826      -5.758 -41.815 -11.725  1.00  0.380          N  
ATOM  28939  CA  ASP D1826      -5.493 -41.169 -13.002  1.00  0.430          C  
ATOM  28940  C   ASP D1826      -4.874 -39.779 -12.852  1.00  0.420          C  
ATOM  28941  O   ASP D1826      -4.051 -39.378 -13.680  1.00  0.500          O  
ATOM  28942  CB  ASP D1826      -6.790 -41.002 -13.774  1.00  0.580          C  
ATOM  28943  CG  ASP D1826      -7.415 -42.321 -14.341  1.00  0.580          C  
ATOM  28944  OD1 ASP D1826      -6.750 -43.324 -14.344  1.00  0.580          O  
ATOM  28945  OD2 ASP D1826      -8.575 -42.276 -14.771  1.00  0.580          O  
ATOM  28946  H   ASP D1826      -6.677 -42.193 -11.541  1.00  0.460          H  
ATOM  28947  HA  ASP D1826      -4.800 -41.798 -13.565  1.00  0.520          H  
ATOM  28948 1HB  ASP D1826      -7.494 -40.555 -13.091  1.00  0.700          H  
ATOM  28949 2HB  ASP D1826      -6.628 -40.300 -14.590  1.00  0.700          H  
ATOM  28950  N   ASP D1827      -5.270 -39.024 -11.814  1.00  0.390          N  
ATOM  28951  CA  ASP D1827      -4.697 -37.683 -11.635  1.00  0.440          C  
ATOM  28952  C   ASP D1827      -3.509 -37.540 -10.664  1.00  0.470          C  
ATOM  28953  O   ASP D1827      -3.116 -36.404 -10.351  1.00  0.650          O  
ATOM  28954  CB  ASP D1827      -5.760 -36.612 -11.326  1.00  0.600          C  
ATOM  28955  CG  ASP D1827      -6.570 -36.161 -12.569  1.00  0.600          C  
ATOM  28956  OD1 ASP D1827      -6.047 -36.204 -13.657  1.00  0.600          O  
ATOM  28957  OD2 ASP D1827      -7.695 -35.711 -12.425  1.00  0.600          O  
ATOM  28958  H   ASP D1827      -5.969 -39.390 -11.140  1.00  0.470          H  
ATOM  28959  HA  ASP D1827      -4.332 -37.409 -12.610  1.00  0.530          H  
ATOM  28960 1HB  ASP D1827      -6.466 -37.017 -10.588  1.00  0.720          H  
ATOM  28961 2HB  ASP D1827      -5.296 -35.738 -10.877  1.00  0.720          H  
ATOM  28962  N   ASP D1828      -2.941 -38.656 -10.206  1.00  0.390          N  
ATOM  28963  CA  ASP D1828      -1.799 -38.683  -9.274  1.00  0.380          C  
ATOM  28964  C   ASP D1828      -0.486 -38.253  -9.916  1.00  0.380          C  
ATOM  28965  O   ASP D1828      -0.344 -38.278 -11.138  1.00  0.510          O  
ATOM  28966  CB  ASP D1828      -1.639 -40.051  -8.632  1.00  0.540          C  
ATOM  28967  CG  ASP D1828      -2.708 -40.339  -7.617  1.00  0.540          C  
ATOM  28968  OD1 ASP D1828      -3.405 -39.451  -7.233  1.00  0.540          O  
ATOM  28969  OD2 ASP D1828      -2.808 -41.480  -7.199  1.00  0.540          O  
ATOM  28970  H   ASP D1828      -3.306 -39.554 -10.539  1.00  0.470          H  
ATOM  28971  HA  ASP D1828      -2.008 -37.978  -8.467  1.00  0.460          H  
ATOM  28972 1HB  ASP D1828      -1.721 -40.807  -9.401  1.00  0.640          H  
ATOM  28973 2HB  ASP D1828      -0.650 -40.141  -8.175  1.00  0.640          H  
ATOM  28974  N   PHE D1829       0.480 -37.843  -9.081  1.00  0.310          N  
ATOM  28975  CA  PHE D1829       1.790 -37.424  -9.575  1.00  0.330          C  
ATOM  28976  C   PHE D1829       2.611 -38.649  -9.996  1.00  0.400          C  
ATOM  28977  O   PHE D1829       2.673 -39.661  -9.284  1.00  0.440          O  
ATOM  28978  CB  PHE D1829       2.551 -36.689  -8.473  1.00  0.450          C  
ATOM  28979  CG  PHE D1829       1.988 -35.355  -8.055  1.00  0.450          C  
ATOM  28980  CD1 PHE D1829       1.326 -35.221  -6.875  1.00  0.450          C  
ATOM  28981  CD2 PHE D1829       2.130 -34.263  -8.800  1.00  0.450          C  
ATOM  28982  CE1 PHE D1829       0.826 -34.027  -6.467  1.00  0.450          C  
ATOM  28983  CE2 PHE D1829       1.628 -33.063  -8.383  1.00  0.450          C  
ATOM  28984  CZ  PHE D1829       0.976 -32.946  -7.228  1.00  0.450          C  
ATOM  28985  H   PHE D1829       0.317 -37.838  -8.067  1.00  0.370          H  
ATOM  28986  HA  PHE D1829       1.649 -36.773 -10.439  1.00  0.400          H  
ATOM  28987 1HB  PHE D1829       2.542 -37.314  -7.608  1.00  0.540          H  
ATOM  28988 2HB  PHE D1829       3.586 -36.552  -8.773  1.00  0.540          H  
ATOM  28989  HD1 PHE D1829       1.217 -36.067  -6.259  1.00  0.540          H  
ATOM  28990  HD2 PHE D1829       2.672 -34.337  -9.727  1.00  0.540          H  
ATOM  28991  HE1 PHE D1829       0.318 -33.935  -5.522  1.00  0.540          H  
ATOM  28992  HE2 PHE D1829       1.782 -32.214  -8.961  1.00  0.540          H  
ATOM  28993  HZ  PHE D1829       0.593 -31.989  -6.898  1.00  0.540          H  
ATOM  28994  N   GLU D1830       3.306 -38.569 -11.124  1.00  0.630          N  
ATOM  28995  CA  GLU D1830       4.036 -39.757 -11.546  1.00  0.770          C  
ATOM  28996  C   GLU D1830       5.428 -39.866 -10.935  1.00  0.510          C  
ATOM  28997  O   GLU D1830       6.423 -39.381 -11.497  1.00  0.500          O  
ATOM  28998  CB  GLU D1830       4.189 -39.818 -13.057  1.00  1.020          C  
ATOM  28999  CG  GLU D1830       4.682 -41.121 -13.539  1.00  1.020          C  
ATOM  29000  CD  GLU D1830       3.716 -42.188 -13.347  1.00  1.020          C  
ATOM  29001  OE1 GLU D1830       2.907 -42.342 -14.208  1.00  1.020          O  
ATOM  29002  OE2 GLU D1830       3.699 -42.800 -12.307  1.00  1.020          O  
ATOM  29003  H   GLU D1830       3.275 -37.738 -11.698  1.00  0.760          H  
ATOM  29004  HA  GLU D1830       3.467 -40.628 -11.228  1.00  0.920          H  
ATOM  29005 1HB  GLU D1830       3.277 -39.560 -13.555  1.00  1.230          H  
ATOM  29006 2HB  GLU D1830       4.935 -39.116 -13.364  1.00  1.230          H  
ATOM  29007 1HG  GLU D1830       4.898 -41.040 -14.600  1.00  1.230          H  
ATOM  29008 2HG  GLU D1830       5.563 -41.384 -13.031  1.00  1.230          H  
ATOM  29009  N   THR D1831       5.490 -40.541  -9.805  1.00  0.410          N  
ATOM  29010  CA  THR D1831       6.735 -40.710  -9.080  1.00  0.290          C  
ATOM  29011  C   THR D1831       7.709 -41.656  -9.785  1.00  0.290          C  
ATOM  29012  O   THR D1831       8.921 -41.460  -9.702  1.00  0.360          O  
ATOM  29013  CB  THR D1831       6.439 -41.207  -7.674  1.00  0.450          C  
ATOM  29014  OG1 THR D1831       5.699 -42.419  -7.765  1.00  0.450          O  
ATOM  29015  CG2 THR D1831       5.630 -40.211  -6.964  1.00  0.450          C  
ATOM  29016  H   THR D1831       4.610 -40.886  -9.416  1.00  0.490          H  
ATOM  29017  HA  THR D1831       7.215 -39.735  -8.999  1.00  0.350          H  
ATOM  29018  HB  THR D1831       7.368 -41.380  -7.138  1.00  0.540          H  
ATOM  29019  HG1 THR D1831       6.263 -43.106  -8.142  1.00  0.540          H  
ATOM  29020 1HG2 THR D1831       5.420 -40.562  -5.979  1.00  0.540          H  
ATOM  29021 2HG2 THR D1831       6.163 -39.280  -6.904  1.00  0.540          H  
ATOM  29022 3HG2 THR D1831       4.702 -40.058  -7.501  1.00  0.540          H  
ATOM  29023  N   ASN D1832       7.201 -42.662 -10.520  1.00  0.270          N  
ATOM  29024  CA  ASN D1832       8.119 -43.583 -11.208  1.00  0.240          C  
ATOM  29025  C   ASN D1832       8.865 -42.855 -12.320  1.00  0.180          C  
ATOM  29026  O   ASN D1832      10.051 -43.110 -12.548  1.00  0.160          O  
ATOM  29027  CB  ASN D1832       7.388 -44.810 -11.726  1.00  0.350          C  
ATOM  29028  CG  ASN D1832       7.097 -45.844 -10.646  1.00  0.350          C  
ATOM  29029  OD1 ASN D1832       7.881 -46.003  -9.699  1.00  0.350          O  
ATOM  29030  ND2 ASN D1832       5.995 -46.515 -10.771  1.00  0.350          N  
ATOM  29031  H   ASN D1832       6.194 -42.785 -10.585  1.00  0.320          H  
ATOM  29032  HA  ASN D1832       8.870 -43.920 -10.493  1.00  0.290          H  
ATOM  29033 1HB  ASN D1832       6.438 -44.493 -12.166  1.00  0.420          H  
ATOM  29034 2HB  ASN D1832       7.969 -45.280 -12.521  1.00  0.420          H  
ATOM  29035 1HD2 ASN D1832       5.732 -47.192 -10.054  1.00  0.420          H  
ATOM  29036 2HD2 ASN D1832       5.393 -46.338 -11.580  1.00  0.420          H  
ATOM  29037  N   PHE D1833       8.184 -41.904 -12.956  1.00  0.190          N  
ATOM  29038  CA  PHE D1833       8.779 -41.070 -13.985  1.00  0.180          C  
ATOM  29039  C   PHE D1833       9.922 -40.307 -13.406  1.00  0.230          C  
ATOM  29040  O   PHE D1833      11.031 -40.350 -13.944  1.00  0.280          O  
ATOM  29041  CB  PHE D1833       7.773 -40.087 -14.564  1.00  0.260          C  
ATOM  29042  CG  PHE D1833       8.382 -38.989 -15.349  1.00  0.260          C  
ATOM  29043  CD1 PHE D1833       8.873 -39.168 -16.605  1.00  0.260          C  
ATOM  29044  CD2 PHE D1833       8.448 -37.726 -14.790  1.00  0.260          C  
ATOM  29045  CE1 PHE D1833       9.414 -38.114 -17.280  1.00  0.260          C  
ATOM  29046  CE2 PHE D1833       8.997 -36.685 -15.459  1.00  0.260          C  
ATOM  29047  CZ  PHE D1833       9.483 -36.887 -16.706  1.00  0.260          C  
ATOM  29048  H   PHE D1833       7.215 -41.785 -12.715  1.00  0.230          H  
ATOM  29049  HA  PHE D1833       9.150 -41.710 -14.787  1.00  0.220          H  
ATOM  29050 1HB  PHE D1833       7.094 -40.625 -15.214  1.00  0.310          H  
ATOM  29051 2HB  PHE D1833       7.199 -39.647 -13.774  1.00  0.310          H  
ATOM  29052  HD1 PHE D1833       8.829 -40.154 -17.062  1.00  0.310          H  
ATOM  29053  HD2 PHE D1833       8.056 -37.581 -13.796  1.00  0.310          H  
ATOM  29054  HE1 PHE D1833       9.787 -38.255 -18.274  1.00  0.310          H  
ATOM  29055  HE2 PHE D1833       9.046 -35.695 -15.002  1.00  0.310          H  
ATOM  29056  HZ  PHE D1833       9.923 -36.071 -17.245  1.00  0.310          H  
ATOM  29057  N   LEU D1834       9.678 -39.624 -12.291  1.00  0.250          N  
ATOM  29058  CA  LEU D1834      10.749 -38.865 -11.689  1.00  0.280          C  
ATOM  29059  C   LEU D1834      11.891 -39.774 -11.250  1.00  0.210          C  
ATOM  29060  O   LEU D1834      13.045 -39.430 -11.441  1.00  0.200          O  
ATOM  29061  CB  LEU D1834      10.215 -37.973 -10.559  1.00  0.380          C  
ATOM  29062  CG  LEU D1834       9.344 -36.740 -11.041  1.00  0.380          C  
ATOM  29063  CD1 LEU D1834       8.684 -36.077  -9.866  1.00  0.380          C  
ATOM  29064  CD2 LEU D1834      10.238 -35.696 -11.769  1.00  0.380          C  
ATOM  29065  H   LEU D1834       8.732 -39.620 -11.891  1.00  0.300          H  
ATOM  29066  HA  LEU D1834      11.155 -38.220 -12.455  1.00  0.340          H  
ATOM  29067 1HB  LEU D1834       9.595 -38.590  -9.905  1.00  0.460          H  
ATOM  29068 2HB  LEU D1834      11.056 -37.595  -9.985  1.00  0.460          H  
ATOM  29069  HG  LEU D1834       8.574 -37.088 -11.706  1.00  0.460          H  
ATOM  29070 1HD1 LEU D1834       8.088 -35.239 -10.215  1.00  0.460          H  
ATOM  29071 2HD1 LEU D1834       8.040 -36.791  -9.386  1.00  0.460          H  
ATOM  29072 3HD1 LEU D1834       9.436 -35.717  -9.162  1.00  0.460          H  
ATOM  29073 1HD2 LEU D1834       9.624 -34.858 -12.086  1.00  0.460          H  
ATOM  29074 2HD2 LEU D1834      11.011 -35.337 -11.088  1.00  0.460          H  
ATOM  29075 3HD2 LEU D1834      10.711 -36.123 -12.641  1.00  0.460          H  
ATOM  29076  N   ILE D1835      11.637 -40.973 -10.734  1.00  0.180          N  
ATOM  29077  CA  ILE D1835      12.797 -41.795 -10.368  1.00  0.150          C  
ATOM  29078  C   ILE D1835      13.684 -42.110 -11.576  1.00  0.150          C  
ATOM  29079  O   ILE D1835      14.911 -41.939 -11.503  1.00  0.170          O  
ATOM  29080  CB  ILE D1835      12.384 -43.117  -9.672  1.00  0.220          C  
ATOM  29081  CG1 ILE D1835      11.806 -42.794  -8.281  1.00  0.220          C  
ATOM  29082  CG2 ILE D1835      13.576 -44.127  -9.605  1.00  0.220          C  
ATOM  29083  CD1 ILE D1835      11.104 -43.939  -7.618  1.00  0.220          C  
ATOM  29084  H   ILE D1835      10.674 -41.270 -10.544  1.00  0.220          H  
ATOM  29085  HA  ILE D1835      13.395 -41.225  -9.659  1.00  0.180          H  
ATOM  29086  HB  ILE D1835      11.576 -43.573 -10.249  1.00  0.270          H  
ATOM  29087 1HG1 ILE D1835      12.616 -42.462  -7.629  1.00  0.270          H  
ATOM  29088 2HG1 ILE D1835      11.094 -41.978  -8.387  1.00  0.270          H  
ATOM  29089 1HG2 ILE D1835      13.266 -45.052  -9.140  1.00  0.270          H  
ATOM  29090 2HG2 ILE D1835      13.928 -44.359 -10.607  1.00  0.270          H  
ATOM  29091 3HG2 ILE D1835      14.394 -43.690  -9.033  1.00  0.270          H  
ATOM  29092 1HD1 ILE D1835      10.725 -43.611  -6.660  1.00  0.270          H  
ATOM  29093 2HD1 ILE D1835      10.281 -44.256  -8.249  1.00  0.270          H  
ATOM  29094 3HD1 ILE D1835      11.775 -44.764  -7.458  1.00  0.270          H  
ATOM  29095  N   ASP D1836      13.087 -42.560 -12.686  1.00  0.170          N  
ATOM  29096  CA  ASP D1836      13.888 -42.899 -13.861  1.00  0.230          C  
ATOM  29097  C   ASP D1836      14.502 -41.678 -14.526  1.00  0.270          C  
ATOM  29098  O   ASP D1836      15.648 -41.732 -14.995  1.00  0.290          O  
ATOM  29099  CB  ASP D1836      13.058 -43.659 -14.885  1.00  0.300          C  
ATOM  29100  CG  ASP D1836      12.726 -45.108 -14.481  1.00  0.300          C  
ATOM  29101  OD1 ASP D1836      13.366 -45.674 -13.606  1.00  0.300          O  
ATOM  29102  OD2 ASP D1836      11.831 -45.644 -15.069  1.00  0.300          O  
ATOM  29103  H   ASP D1836      12.065 -42.679 -12.696  1.00  0.200          H  
ATOM  29104  HA  ASP D1836      14.703 -43.546 -13.531  1.00  0.280          H  
ATOM  29105 1HB  ASP D1836      12.110 -43.121 -15.027  1.00  0.360          H  
ATOM  29106 2HB  ASP D1836      13.573 -43.659 -15.845  1.00  0.360          H  
ATOM  29107  N   ARG D1837      13.742 -40.578 -14.580  1.00  0.310          N  
ATOM  29108  CA  ARG D1837      14.201 -39.347 -15.184  1.00  0.320          C  
ATOM  29109  C   ARG D1837      15.323 -38.743 -14.383  1.00  0.340          C  
ATOM  29110  O   ARG D1837      16.343 -38.349 -14.942  1.00  0.430          O  
ATOM  29111  CB  ARG D1837      13.054 -38.340 -15.319  1.00  0.440          C  
ATOM  29112  CG  ARG D1837      13.451 -36.960 -15.856  1.00  0.440          C  
ATOM  29113  CD  ARG D1837      13.650 -35.961 -14.728  1.00  0.440          C  
ATOM  29114  NE  ARG D1837      14.148 -34.697 -15.198  1.00  0.440          N  
ATOM  29115  CZ  ARG D1837      14.803 -33.781 -14.430  1.00  0.440          C  
ATOM  29116  NH1 ARG D1837      15.033 -33.973 -13.132  1.00  0.440          N  
ATOM  29117  NH2 ARG D1837      15.230 -32.673 -15.001  1.00  0.440          N  
ATOM  29118  H   ARG D1837      12.796 -40.596 -14.203  1.00  0.370          H  
ATOM  29119  HA  ARG D1837      14.582 -39.572 -16.169  1.00  0.380          H  
ATOM  29120 1HB  ARG D1837      12.287 -38.748 -15.974  1.00  0.530          H  
ATOM  29121 2HB  ARG D1837      12.597 -38.190 -14.346  1.00  0.530          H  
ATOM  29122 1HG  ARG D1837      14.381 -37.039 -16.418  1.00  0.530          H  
ATOM  29123 2HG  ARG D1837      12.662 -36.593 -16.509  1.00  0.530          H  
ATOM  29124 1HD  ARG D1837      12.687 -35.789 -14.247  1.00  0.530          H  
ATOM  29125 2HD  ARG D1837      14.333 -36.318 -13.998  1.00  0.530          H  
ATOM  29126  HE  ARG D1837      14.020 -34.478 -16.179  1.00  0.530          H  
ATOM  29127 1HH1 ARG D1837      14.721 -34.817 -12.641  1.00  0.530          H  
ATOM  29128 2HH1 ARG D1837      15.547 -33.250 -12.581  1.00  0.530          H  
ATOM  29129 1HH2 ARG D1837      15.058 -32.526 -15.982  1.00  0.530          H  
ATOM  29130 2HH2 ARG D1837      15.733 -31.978 -14.452  1.00  0.530          H  
ATOM  29131  N   ASN D1838      15.155 -38.674 -13.064  1.00  0.280          N  
ATOM  29132  CA  ASN D1838      16.142 -38.059 -12.215  1.00  0.270          C  
ATOM  29133  C   ASN D1838      17.441 -38.814 -12.312  1.00  0.260          C  
ATOM  29134  O   ASN D1838      18.508 -38.201 -12.413  1.00  0.250          O  
ATOM  29135  CB  ASN D1838      15.659 -38.076 -10.782  1.00  0.380          C  
ATOM  29136  CG  ASN D1838      14.536 -37.110 -10.468  1.00  0.380          C  
ATOM  29137  OD1 ASN D1838      14.241 -36.107 -11.148  1.00  0.380          O  
ATOM  29138  ND2 ASN D1838      13.885 -37.418  -9.378  1.00  0.380          N  
ATOM  29139  H   ASN D1838      14.305 -39.020 -12.631  1.00  0.340          H  
ATOM  29140  HA  ASN D1838      16.317 -37.035 -12.545  1.00  0.320          H  
ATOM  29141 1HB  ASN D1838      15.309 -39.084 -10.556  1.00  0.460          H  
ATOM  29142 2HB  ASN D1838      16.469 -37.902 -10.126  1.00  0.460          H  
ATOM  29143 1HD2 ASN D1838      13.128 -36.847  -9.065  1.00  0.460          H  
ATOM  29144 2HD2 ASN D1838      14.144 -38.230  -8.856  1.00  0.460          H  
ATOM  29145  N   PHE D1839      17.363 -40.148 -12.312  1.00  0.290          N  
ATOM  29146  CA  PHE D1839      18.550 -40.961 -12.418  1.00  0.300          C  
ATOM  29147  C   PHE D1839      19.238 -40.742 -13.765  1.00  0.340          C  
ATOM  29148  O   PHE D1839      20.393 -40.318 -13.803  1.00  0.370          O  
ATOM  29149  CB  PHE D1839      18.175 -42.417 -12.208  1.00  0.420          C  
ATOM  29150  CG  PHE D1839      19.305 -43.388 -12.240  1.00  0.420          C  
ATOM  29151  CD1 PHE D1839      20.098 -43.586 -11.108  1.00  0.420          C  
ATOM  29152  CD2 PHE D1839      19.579 -44.115 -13.378  1.00  0.420          C  
ATOM  29153  CE1 PHE D1839      21.129 -44.493 -11.129  1.00  0.420          C  
ATOM  29154  CE2 PHE D1839      20.607 -45.010 -13.399  1.00  0.420          C  
ATOM  29155  CZ  PHE D1839      21.385 -45.205 -12.275  1.00  0.420          C  
ATOM  29156  H   PHE D1839      16.462 -40.619 -12.178  1.00  0.350          H  
ATOM  29157  HA  PHE D1839      19.241 -40.664 -11.631  1.00  0.360          H  
ATOM  29158 1HB  PHE D1839      17.680 -42.496 -11.248  1.00  0.500          H  
ATOM  29159 2HB  PHE D1839      17.442 -42.713 -12.963  1.00  0.500          H  
ATOM  29160  HD1 PHE D1839      19.892 -43.021 -10.200  1.00  0.500          H  
ATOM  29161  HD2 PHE D1839      18.965 -43.970 -14.266  1.00  0.500          H  
ATOM  29162  HE1 PHE D1839      21.745 -44.650 -10.241  1.00  0.500          H  
ATOM  29163  HE2 PHE D1839      20.806 -45.566 -14.301  1.00  0.500          H  
ATOM  29164  HZ  PHE D1839      22.208 -45.926 -12.291  1.00  0.500          H  
ATOM  29165  N   GLN D1840      18.519 -40.912 -14.892  1.00  0.350          N  
ATOM  29166  CA  GLN D1840      19.175 -40.746 -16.192  1.00  0.380          C  
ATOM  29167  C   GLN D1840      19.857 -39.393 -16.295  1.00  0.320          C  
ATOM  29168  O   GLN D1840      21.029 -39.298 -16.677  1.00  0.370          O  
ATOM  29169  CB  GLN D1840      18.169 -40.831 -17.343  1.00  0.520          C  
ATOM  29170  CG  GLN D1840      18.817 -40.737 -18.735  1.00  0.520          C  
ATOM  29171  CD  GLN D1840      17.807 -40.660 -19.840  1.00  0.520          C  
ATOM  29172  OE1 GLN D1840      17.507 -39.577 -20.361  1.00  0.520          O  
ATOM  29173  NE2 GLN D1840      17.231 -41.784 -20.202  1.00  0.520          N  
ATOM  29174  H   GLN D1840      17.539 -41.215 -14.850  1.00  0.420          H  
ATOM  29175  HA  GLN D1840      19.929 -41.524 -16.305  1.00  0.460          H  
ATOM  29176 1HB  GLN D1840      17.616 -41.772 -17.275  1.00  0.620          H  
ATOM  29177 2HB  GLN D1840      17.439 -40.023 -17.247  1.00  0.620          H  
ATOM  29178 1HG  GLN D1840      19.422 -39.843 -18.786  1.00  0.620          H  
ATOM  29179 2HG  GLN D1840      19.443 -41.620 -18.902  1.00  0.620          H  
ATOM  29180 1HE2 GLN D1840      16.508 -41.776 -20.912  1.00  0.620          H  
ATOM  29181 2HE2 GLN D1840      17.465 -42.646 -19.748  1.00  0.620          H  
ATOM  29182  N   VAL D1841      19.125 -38.351 -15.927  1.00  0.250          N  
ATOM  29183  CA  VAL D1841      19.603 -36.993 -15.999  1.00  0.210          C  
ATOM  29184  C   VAL D1841      20.841 -36.777 -15.121  1.00  0.210          C  
ATOM  29185  O   VAL D1841      21.845 -36.218 -15.591  1.00  0.200          O  
ATOM  29186  CB  VAL D1841      18.395 -36.077 -15.667  1.00  0.310          C  
ATOM  29187  CG1 VAL D1841      18.784 -34.700 -15.452  1.00  0.310          C  
ATOM  29188  CG2 VAL D1841      17.414 -36.145 -16.864  1.00  0.310          C  
ATOM  29189  H   VAL D1841      18.169 -38.507 -15.591  1.00  0.300          H  
ATOM  29190  HA  VAL D1841      19.887 -36.792 -17.029  1.00  0.250          H  
ATOM  29191  HB  VAL D1841      17.904 -36.430 -14.761  1.00  0.370          H  
ATOM  29192 1HG1 VAL D1841      17.911 -34.094 -15.242  1.00  0.370          H  
ATOM  29193 2HG1 VAL D1841      19.422 -34.685 -14.621  1.00  0.370          H  
ATOM  29194 3HG1 VAL D1841      19.279 -34.332 -16.294  1.00  0.370          H  
ATOM  29195 1HG2 VAL D1841      16.546 -35.526 -16.661  1.00  0.370          H  
ATOM  29196 2HG2 VAL D1841      17.912 -35.787 -17.758  1.00  0.370          H  
ATOM  29197 3HG2 VAL D1841      17.091 -37.173 -17.024  1.00  0.370          H  
ATOM  29198  N   SER D1842      20.802 -37.276 -13.884  1.00  0.240          N  
ATOM  29199  CA  SER D1842      21.920 -37.146 -12.970  1.00  0.270          C  
ATOM  29200  C   SER D1842      23.177 -37.832 -13.474  1.00  0.290          C  
ATOM  29201  O   SER D1842      24.275 -37.254 -13.434  1.00  0.320          O  
ATOM  29202  CB  SER D1842      21.567 -37.803 -11.664  1.00  0.370          C  
ATOM  29203  OG  SER D1842      20.529 -37.155 -11.031  1.00  0.370          O  
ATOM  29204  H   SER D1842      19.948 -37.716 -13.538  1.00  0.290          H  
ATOM  29205  HA  SER D1842      22.117 -36.096 -12.816  1.00  0.320          H  
ATOM  29206 1HB  SER D1842      21.298 -38.844 -11.835  1.00  0.440          H  
ATOM  29207 2HB  SER D1842      22.423 -37.792 -11.047  1.00  0.440          H  
ATOM  29208  HG  SER D1842      19.725 -37.413 -11.526  1.00  0.440          H  
ATOM  29209  N   MET D1843      23.011 -39.057 -13.990  1.00  0.300          N  
ATOM  29210  CA  MET D1843      24.139 -39.844 -14.459  1.00  0.340          C  
ATOM  29211  C   MET D1843      24.793 -39.165 -15.650  1.00  0.320          C  
ATOM  29212  O   MET D1843      26.014 -39.077 -15.735  1.00  0.340          O  
ATOM  29213  CB  MET D1843      23.685 -41.251 -14.861  1.00  0.460          C  
ATOM  29214  CG  MET D1843      23.106 -42.160 -13.724  1.00  0.460          C  
ATOM  29215  SD  MET D1843      24.206 -42.468 -12.362  1.00  0.460          S  
ATOM  29216  CE  MET D1843      23.641 -41.342 -11.124  1.00  0.460          C  
ATOM  29217  H   MET D1843      22.070 -39.464 -13.997  1.00  0.360          H  
ATOM  29218  HA  MET D1843      24.880 -39.914 -13.666  1.00  0.410          H  
ATOM  29219 1HB  MET D1843      22.901 -41.159 -15.621  1.00  0.550          H  
ATOM  29220 2HB  MET D1843      24.522 -41.777 -15.320  1.00  0.550          H  
ATOM  29221 1HG  MET D1843      22.213 -41.726 -13.323  1.00  0.550          H  
ATOM  29222 2HG  MET D1843      22.835 -43.116 -14.157  1.00  0.550          H  
ATOM  29223 1HE  MET D1843      24.261 -41.457 -10.238  1.00  0.550          H  
ATOM  29224 2HE  MET D1843      23.714 -40.325 -11.491  1.00  0.550          H  
ATOM  29225 3HE  MET D1843      22.604 -41.563 -10.873  1.00  0.550          H  
ATOM  29226  N   LEU D1844      23.993 -38.638 -16.569  1.00  0.290          N  
ATOM  29227  CA  LEU D1844      24.566 -37.990 -17.735  1.00  0.300          C  
ATOM  29228  C   LEU D1844      25.380 -36.762 -17.401  1.00  0.300          C  
ATOM  29229  O   LEU D1844      26.500 -36.588 -17.907  1.00  0.340          O  
ATOM  29230  CB  LEU D1844      23.444 -37.564 -18.647  1.00  0.420          C  
ATOM  29231  CG  LEU D1844      22.704 -38.653 -19.350  1.00  0.420          C  
ATOM  29232  CD1 LEU D1844      21.486 -38.057 -19.940  1.00  0.420          C  
ATOM  29233  CD2 LEU D1844      23.563 -39.262 -20.442  1.00  0.420          C  
ATOM  29234  H   LEU D1844      22.976 -38.747 -16.480  1.00  0.350          H  
ATOM  29235  HA  LEU D1844      25.220 -38.700 -18.230  1.00  0.360          H  
ATOM  29236 1HB  LEU D1844      22.717 -37.027 -18.040  1.00  0.500          H  
ATOM  29237 2HB  LEU D1844      23.847 -36.891 -19.379  1.00  0.500          H  
ATOM  29238  HG  LEU D1844      22.420 -39.428 -18.648  1.00  0.500          H  
ATOM  29239 1HD1 LEU D1844      20.925 -38.824 -20.440  1.00  0.500          H  
ATOM  29240 2HD1 LEU D1844      20.874 -37.626 -19.148  1.00  0.500          H  
ATOM  29241 3HD1 LEU D1844      21.772 -37.288 -20.640  1.00  0.500          H  
ATOM  29242 1HD2 LEU D1844      22.987 -40.040 -20.929  1.00  0.500          H  
ATOM  29243 2HD2 LEU D1844      23.847 -38.507 -21.175  1.00  0.500          H  
ATOM  29244 3HD2 LEU D1844      24.448 -39.700 -20.026  1.00  0.500          H  
ATOM  29245  N   ALA D1845      24.881 -35.944 -16.478  1.00  0.290          N  
ATOM  29246  CA  ALA D1845      25.606 -34.741 -16.122  1.00  0.320          C  
ATOM  29247  C   ALA D1845      26.998 -35.033 -15.594  1.00  0.340          C  
ATOM  29248  O   ALA D1845      27.952 -34.311 -15.890  1.00  0.350          O  
ATOM  29249  CB  ALA D1845      24.872 -34.014 -15.071  1.00  0.440          C  
ATOM  29250  H   ALA D1845      23.948 -36.125 -16.077  1.00  0.350          H  
ATOM  29251  HA  ALA D1845      25.675 -34.121 -17.004  1.00  0.380          H  
ATOM  29252 1HB  ALA D1845      25.395 -33.099 -14.811  1.00  0.520          H  
ATOM  29253 2HB  ALA D1845      23.876 -33.795 -15.431  1.00  0.520          H  
ATOM  29254 3HB  ALA D1845      24.829 -34.672 -14.220  1.00  0.520          H  
ATOM  29255  N   VAL D1846      27.127 -36.095 -14.806  1.00  0.360          N  
ATOM  29256  CA  VAL D1846      28.436 -36.420 -14.273  1.00  0.430          C  
ATOM  29257  C   VAL D1846      29.310 -37.309 -15.175  1.00  0.420          C  
ATOM  29258  O   VAL D1846      30.541 -37.220 -15.101  1.00  0.450          O  
ATOM  29259  CB  VAL D1846      28.334 -36.984 -12.853  1.00  0.570          C  
ATOM  29260  CG1 VAL D1846      27.695 -35.906 -11.930  1.00  0.570          C  
ATOM  29261  CG2 VAL D1846      27.528 -38.283 -12.781  1.00  0.570          C  
ATOM  29262  H   VAL D1846      26.289 -36.632 -14.552  1.00  0.430          H  
ATOM  29263  HA  VAL D1846      28.970 -35.476 -14.160  1.00  0.520          H  
ATOM  29264  HB  VAL D1846      29.300 -37.182 -12.534  1.00  0.690          H  
ATOM  29265 1HG1 VAL D1846      27.662 -36.275 -10.911  1.00  0.690          H  
ATOM  29266 2HG1 VAL D1846      28.292 -34.998 -11.964  1.00  0.690          H  
ATOM  29267 3HG1 VAL D1846      26.682 -35.685 -12.267  1.00  0.690          H  
ATOM  29268 1HG2 VAL D1846      27.509 -38.621 -11.753  1.00  0.690          H  
ATOM  29269 2HG2 VAL D1846      26.524 -38.108 -13.113  1.00  0.690          H  
ATOM  29270 3HG2 VAL D1846      27.984 -39.056 -13.403  1.00  0.690          H  
ATOM  29271  N   ASP D1847      28.702 -38.248 -15.921  1.00  0.410          N  
ATOM  29272  CA  ASP D1847      29.448 -39.166 -16.782  1.00  0.410          C  
ATOM  29273  C   ASP D1847      29.792 -38.620 -18.185  1.00  0.330          C  
ATOM  29274  O   ASP D1847      30.882 -38.871 -18.711  1.00  0.500          O  
ATOM  29275  CB  ASP D1847      28.668 -40.456 -17.028  1.00  0.570          C  
ATOM  29276  CG  ASP D1847      28.409 -41.400 -15.834  1.00  0.570          C  
ATOM  29277  OD1 ASP D1847      28.962 -41.258 -14.772  1.00  0.570          O  
ATOM  29278  OD2 ASP D1847      27.646 -42.345 -16.060  1.00  0.570          O  
ATOM  29279  H   ASP D1847      27.688 -38.339 -15.882  1.00  0.490          H  
ATOM  29280  HA  ASP D1847      30.378 -39.413 -16.273  1.00  0.490          H  
ATOM  29281 1HB  ASP D1847      27.694 -40.178 -17.425  1.00  0.690          H  
ATOM  29282 2HB  ASP D1847      29.187 -41.026 -17.798  1.00  0.690          H  
ATOM  29283  N   GLU D1848      28.844 -37.936 -18.841  1.00  0.250          N  
ATOM  29284  CA  GLU D1848      29.067 -37.494 -20.217  1.00  0.260          C  
ATOM  29285  C   GLU D1848      29.398 -36.019 -20.313  1.00  0.190          C  
ATOM  29286  O   GLU D1848      30.254 -35.619 -21.100  1.00  0.220          O  
ATOM  29287  CB  GLU D1848      27.825 -37.781 -21.089  1.00  0.360          C  
ATOM  29288  CG  GLU D1848      28.009 -37.500 -22.581  1.00  0.360          C  
ATOM  29289  CD  GLU D1848      26.885 -38.036 -23.491  1.00  0.360          C  
ATOM  29290  OE1 GLU D1848      25.845 -38.467 -23.017  1.00  0.360          O  
ATOM  29291  OE2 GLU D1848      27.096 -38.019 -24.671  1.00  0.360          O  
ATOM  29292  H   GLU D1848      27.961 -37.702 -18.398  1.00  0.300          H  
ATOM  29293  HA  GLU D1848      29.906 -38.053 -20.627  1.00  0.310          H  
ATOM  29294 1HB  GLU D1848      27.564 -38.780 -21.005  1.00  0.430          H  
ATOM  29295 2HB  GLU D1848      26.979 -37.193 -20.730  1.00  0.430          H  
ATOM  29296 1HG  GLU D1848      28.078 -36.419 -22.719  1.00  0.430          H  
ATOM  29297 2HG  GLU D1848      28.960 -37.933 -22.897  1.00  0.430          H  
ATOM  29298  N   MET D1849      28.722 -35.206 -19.514  1.00  0.190          N  
ATOM  29299  CA  MET D1849      28.861 -33.762 -19.632  1.00  0.210          C  
ATOM  29300  C   MET D1849      29.972 -33.101 -18.825  1.00  0.250          C  
ATOM  29301  O   MET D1849      30.118 -31.868 -18.861  1.00  0.280          O  
ATOM  29302  CB  MET D1849      27.557 -33.125 -19.285  1.00  0.290          C  
ATOM  29303  CG  MET D1849      26.469 -33.497 -20.242  1.00  0.290          C  
ATOM  29304  SD  MET D1849      24.915 -32.844 -19.801  1.00  0.290          S  
ATOM  29305  CE  MET D1849      25.197 -31.150 -20.137  1.00  0.290          C  
ATOM  29306  H   MET D1849      28.045 -35.607 -18.858  1.00  0.230          H  
ATOM  29307  HA  MET D1849      29.060 -33.555 -20.678  1.00  0.250          H  
ATOM  29308 1HB  MET D1849      27.285 -33.423 -18.299  1.00  0.340          H  
ATOM  29309 2HB  MET D1849      27.700 -32.059 -19.279  1.00  0.340          H  
ATOM  29310 1HG  MET D1849      26.729 -33.142 -21.238  1.00  0.340          H  
ATOM  29311 2HG  MET D1849      26.382 -34.583 -20.280  1.00  0.340          H  
ATOM  29312 1HE  MET D1849      24.317 -30.600 -19.929  1.00  0.340          H  
ATOM  29313 2HE  MET D1849      25.992 -30.753 -19.534  1.00  0.340          H  
ATOM  29314 3HE  MET D1849      25.457 -31.038 -21.173  1.00  0.340          H  
ATOM  29315  N   TYR D1850      30.733 -33.886 -18.080  1.00  0.270          N  
ATOM  29316  CA  TYR D1850      31.808 -33.315 -17.292  1.00  0.310          C  
ATOM  29317  C   TYR D1850      32.765 -32.572 -18.193  1.00  0.330          C  
ATOM  29318  O   TYR D1850      33.332 -33.142 -19.126  1.00  0.310          O  
ATOM  29319  CB  TYR D1850      32.552 -34.383 -16.523  1.00  0.420          C  
ATOM  29320  CG  TYR D1850      33.740 -33.811 -15.850  1.00  0.420          C  
ATOM  29321  CD1 TYR D1850      33.612 -32.979 -14.759  1.00  0.420          C  
ATOM  29322  CD2 TYR D1850      34.987 -34.109 -16.357  1.00  0.420          C  
ATOM  29323  CE1 TYR D1850      34.741 -32.441 -14.190  1.00  0.420          C  
ATOM  29324  CE2 TYR D1850      36.093 -33.584 -15.790  1.00  0.420          C  
ATOM  29325  CZ  TYR D1850      35.988 -32.754 -14.727  1.00  0.420          C  
ATOM  29326  OH  TYR D1850      37.121 -32.230 -14.186  1.00  0.420          O  
ATOM  29327  H   TYR D1850      30.563 -34.881 -18.096  1.00  0.320          H  
ATOM  29328  HA  TYR D1850      31.382 -32.601 -16.587  1.00  0.370          H  
ATOM  29329 1HB  TYR D1850      31.896 -34.822 -15.765  1.00  0.500          H  
ATOM  29330 2HB  TYR D1850      32.872 -35.178 -17.193  1.00  0.500          H  
ATOM  29331  HD1 TYR D1850      32.628 -32.741 -14.355  1.00  0.500          H  
ATOM  29332  HD2 TYR D1850      35.079 -34.763 -17.222  1.00  0.500          H  
ATOM  29333  HE1 TYR D1850      34.652 -31.775 -13.329  1.00  0.500          H  
ATOM  29334  HE2 TYR D1850      37.067 -33.808 -16.188  1.00  0.500          H  
ATOM  29335  HH  TYR D1850      36.894 -31.399 -13.750  1.00  0.500          H  
ATOM  29336  N   ASP D1851      32.905 -31.274 -17.947  1.00  0.390          N  
ATOM  29337  CA  ASP D1851      33.747 -30.415 -18.756  1.00  0.420          C  
ATOM  29338  C   ASP D1851      33.516 -30.602 -20.261  1.00  0.430          C  
ATOM  29339  O   ASP D1851      34.460 -30.567 -21.068  1.00  0.580          O  
ATOM  29340  CB  ASP D1851      35.217 -30.547 -18.373  1.00  0.580          C  
ATOM  29341  CG  ASP D1851      35.539 -29.928 -17.030  1.00  0.580          C  
ATOM  29342  OD1 ASP D1851      34.820 -29.034 -16.620  1.00  0.580          O  
ATOM  29343  OD2 ASP D1851      36.564 -30.235 -16.469  1.00  0.580          O  
ATOM  29344  H   ASP D1851      32.418 -30.872 -17.158  1.00  0.470          H  
ATOM  29345  HA  ASP D1851      33.472 -29.385 -18.530  1.00  0.500          H  
ATOM  29346 1HB  ASP D1851      35.480 -31.603 -18.328  1.00  0.690          H  
ATOM  29347 2HB  ASP D1851      35.838 -30.072 -19.125  1.00  0.690          H  
ATOM  29348  N   ASP D1852      32.251 -30.788 -20.656  1.00  0.340          N  
ATOM  29349  CA  ASP D1852      31.921 -30.908 -22.061  1.00  0.350          C  
ATOM  29350  C   ASP D1852      31.207 -29.626 -22.424  1.00  0.180          C  
ATOM  29351  O   ASP D1852      30.032 -29.447 -22.106  1.00  0.390          O  
ATOM  29352  CB  ASP D1852      31.015 -32.100 -22.348  1.00  0.490          C  
ATOM  29353  CG  ASP D1852      30.804 -32.296 -23.842  1.00  0.490          C  
ATOM  29354  OD1 ASP D1852      31.547 -31.692 -24.591  1.00  0.490          O  
ATOM  29355  OD2 ASP D1852      29.929 -33.026 -24.241  1.00  0.490          O  
ATOM  29356  H   ASP D1852      31.494 -30.847 -19.971  1.00  0.410          H  
ATOM  29357  HA  ASP D1852      32.833 -30.991 -22.651  1.00  0.420          H  
ATOM  29358 1HB  ASP D1852      31.437 -33.013 -21.908  1.00  0.580          H  
ATOM  29359 2HB  ASP D1852      30.053 -31.921 -21.886  1.00  0.580          H  
ATOM  29360  N   LEU D1853      31.942 -28.699 -22.996  1.00  0.200          N  
ATOM  29361  CA  LEU D1853      31.437 -27.368 -23.261  1.00  0.360          C  
ATOM  29362  C   LEU D1853      31.572 -26.987 -24.702  1.00  0.560          C  
ATOM  29363  O   LEU D1853      32.431 -27.523 -25.402  1.00  0.600          O  
ATOM  29364  CB  LEU D1853      32.208 -26.383 -22.395  1.00  0.440          C  
ATOM  29365  CG  LEU D1853      32.086 -26.601 -20.882  1.00  0.440          C  
ATOM  29366  CD1 LEU D1853      33.091 -25.743 -20.183  1.00  0.440          C  
ATOM  29367  CD2 LEU D1853      30.664 -26.234 -20.444  1.00  0.440          C  
ATOM  29368  H   LEU D1853      32.893 -28.930 -23.252  1.00  0.240          H  
ATOM  29369  HA  LEU D1853      30.377 -27.339 -23.023  1.00  0.430          H  
ATOM  29370 1HB  LEU D1853      33.262 -26.448 -22.661  1.00  0.530          H  
ATOM  29371 2HB  LEU D1853      31.864 -25.372 -22.628  1.00  0.530          H  
ATOM  29372  HG  LEU D1853      32.297 -27.638 -20.624  1.00  0.530          H  
ATOM  29373 1HD1 LEU D1853      33.013 -25.893 -19.109  1.00  0.530          H  
ATOM  29374 2HD1 LEU D1853      34.090 -26.021 -20.514  1.00  0.530          H  
ATOM  29375 3HD1 LEU D1853      32.905 -24.711 -20.424  1.00  0.530          H  
ATOM  29376 1HD2 LEU D1853      30.575 -26.354 -19.397  1.00  0.530          H  
ATOM  29377 2HD2 LEU D1853      30.457 -25.206 -20.697  1.00  0.530          H  
ATOM  29378 3HD2 LEU D1853      29.931 -26.869 -20.928  1.00  0.530          H  
ATOM  29379  N   ALA D1854      30.704 -26.091 -25.158  1.00  0.820          N  
ATOM  29380  CA  ALA D1854      30.849 -25.548 -26.493  1.00  0.780          C  
ATOM  29381  C   ALA D1854      32.018 -24.579 -26.440  1.00  0.960          C  
ATOM  29382  O   ALA D1854      32.322 -24.035 -25.370  1.00  1.290          O  
ATOM  29383  CB  ALA D1854      29.569 -24.892 -26.960  1.00  1.110          C  
ATOM  29384  H   ALA D1854      29.978 -25.718 -24.545  1.00  0.980          H  
ATOM  29385  HA  ALA D1854      31.108 -26.353 -27.179  1.00  0.940          H  
ATOM  29386 1HB  ALA D1854      29.718 -24.493 -27.965  1.00  1.330          H  
ATOM  29387 2HB  ALA D1854      28.778 -25.636 -26.977  1.00  1.330          H  
ATOM  29388 3HB  ALA D1854      29.295 -24.081 -26.283  1.00  1.330          H  
ATOM  29389  N   MET D1855      32.670 -24.347 -27.566  1.00  0.960          N  
ATOM  29390  CA  MET D1855      33.794 -23.435 -27.590  1.00  1.290          C  
ATOM  29391  C   MET D1855      33.376 -21.990 -27.707  1.00  1.070          C  
ATOM  29392  O   MET D1855      32.316 -21.657 -28.246  1.00  0.750          O  
ATOM  29393  CB  MET D1855      34.761 -23.823 -28.698  1.00  1.670          C  
ATOM  29394  CG  MET D1855      35.393 -25.207 -28.500  1.00  1.670          C  
ATOM  29395  SD  MET D1855      36.472 -25.307 -27.030  1.00  1.670          S  
ATOM  29396  CE  MET D1855      35.439 -26.153 -25.802  1.00  1.670          C  
ATOM  29397  H   MET D1855      32.381 -24.825 -28.426  1.00  1.150          H  
ATOM  29398  HA  MET D1855      34.320 -23.518 -26.643  1.00  1.550          H  
ATOM  29399 1HB  MET D1855      34.227 -23.835 -29.655  1.00  2.010          H  
ATOM  29400 2HB  MET D1855      35.554 -23.080 -28.777  1.00  2.010          H  
ATOM  29401 1HG  MET D1855      34.594 -25.952 -28.397  1.00  2.010          H  
ATOM  29402 2HG  MET D1855      35.981 -25.465 -29.382  1.00  2.010          H  
ATOM  29403 1HE  MET D1855      35.998 -26.278 -24.878  1.00  2.010          H  
ATOM  29404 2HE  MET D1855      34.545 -25.581 -25.595  1.00  2.010          H  
ATOM  29405 3HE  MET D1855      35.145 -27.134 -26.181  1.00  2.010          H  
ATOM  29406  N   LEU D1856      34.263 -21.129 -27.236  1.00  1.580          N  
ATOM  29407  CA  LEU D1856      34.084 -19.696 -27.277  1.00  1.650          C  
ATOM  29408  C   LEU D1856      34.659 -19.131 -28.557  1.00  1.260          C  
ATOM  29409  O   LEU D1856      35.876 -19.079 -28.739  1.00  1.900          O  
ATOM  29410  CB  LEU D1856      34.814 -19.073 -26.083  1.00  2.280          C  
ATOM  29411  CG  LEU D1856      34.099 -19.069 -24.695  1.00  2.280          C  
ATOM  29412  CD1 LEU D1856      33.759 -20.484 -24.194  1.00  2.280          C  
ATOM  29413  CD2 LEU D1856      35.026 -18.410 -23.723  1.00  2.280          C  
ATOM  29414  H   LEU D1856      35.103 -21.493 -26.810  1.00  1.900          H  
ATOM  29415  HA  LEU D1856      33.020 -19.466 -27.232  1.00  1.980          H  
ATOM  29416 1HB  LEU D1856      35.752 -19.606 -25.957  1.00  2.740          H  
ATOM  29417 2HB  LEU D1856      35.059 -18.051 -26.331  1.00  2.740          H  
ATOM  29418  HG  LEU D1856      33.167 -18.509 -24.759  1.00  2.740          H  
ATOM  29419 1HD1 LEU D1856      33.278 -20.408 -23.218  1.00  2.740          H  
ATOM  29420 2HD1 LEU D1856      33.070 -20.976 -24.879  1.00  2.740          H  
ATOM  29421 3HD1 LEU D1856      34.666 -21.077 -24.103  1.00  2.740          H  
ATOM  29422 1HD2 LEU D1856      34.545 -18.394 -22.782  1.00  2.740          H  
ATOM  29423 2HD2 LEU D1856      35.949 -18.979 -23.648  1.00  2.740          H  
ATOM  29424 3HD2 LEU D1856      35.260 -17.397 -24.032  1.00  2.740          H  
ATOM  29425  N   GLU D1857      33.769 -18.727 -29.450  1.00  0.680          N  
ATOM  29426  CA  GLU D1857      34.133 -18.226 -30.764  1.00  0.630          C  
ATOM  29427  C   GLU D1857      33.336 -16.971 -31.069  1.00  0.610          C  
ATOM  29428  O   GLU D1857      32.240 -16.783 -30.539  1.00  1.270          O  
ATOM  29429  CB  GLU D1857      33.876 -19.291 -31.839  1.00  0.900          C  
ATOM  29430  CG  GLU D1857      34.694 -20.591 -31.671  1.00  0.900          C  
ATOM  29431  CD  GLU D1857      34.462 -21.594 -32.783  1.00  0.900          C  
ATOM  29432  OE1 GLU D1857      33.635 -21.334 -33.624  1.00  0.900          O  
ATOM  29433  OE2 GLU D1857      35.117 -22.612 -32.793  1.00  0.900          O  
ATOM  29434  H   GLU D1857      32.788 -18.801 -29.212  1.00  0.820          H  
ATOM  29435  HA  GLU D1857      35.192 -17.968 -30.765  1.00  0.760          H  
ATOM  29436 1HB  GLU D1857      32.819 -19.557 -31.835  1.00  1.080          H  
ATOM  29437 2HB  GLU D1857      34.101 -18.873 -32.822  1.00  1.080          H  
ATOM  29438 1HG  GLU D1857      35.753 -20.342 -31.628  1.00  1.080          H  
ATOM  29439 2HG  GLU D1857      34.422 -21.056 -30.724  1.00  1.080          H  
ATOM  29440  N   LYS D1858      33.877 -16.109 -31.921  1.00  0.990          N  
ATOM  29441  CA  LYS D1858      33.146 -14.916 -32.324  1.00  0.930          C  
ATOM  29442  C   LYS D1858      31.850 -15.373 -32.984  1.00  1.060          C  
ATOM  29443  O   LYS D1858      31.883 -16.278 -33.818  1.00  1.330          O  
ATOM  29444  CB  LYS D1858      33.962 -14.083 -33.314  1.00  1.330          C  
ATOM  29445  CG  LYS D1858      35.285 -13.523 -32.770  1.00  1.330          C  
ATOM  29446  CD  LYS D1858      35.939 -12.576 -33.797  1.00  1.330          C  
ATOM  29447  CE  LYS D1858      37.429 -12.282 -33.491  1.00  1.330          C  
ATOM  29448  NZ  LYS D1858      37.661 -11.645 -32.155  1.00  1.330          N  
ATOM  29449  H   LYS D1858      34.785 -16.309 -32.311  1.00  1.190          H  
ATOM  29450  HA  LYS D1858      32.900 -14.321 -31.444  1.00  1.120          H  
ATOM  29451 1HB  LYS D1858      34.194 -14.694 -34.186  1.00  1.590          H  
ATOM  29452 2HB  LYS D1858      33.358 -13.244 -33.659  1.00  1.590          H  
ATOM  29453 1HG  LYS D1858      35.088 -12.981 -31.845  1.00  1.590          H  
ATOM  29454 2HG  LYS D1858      35.968 -14.342 -32.554  1.00  1.590          H  
ATOM  29455 1HD  LYS D1858      35.867 -13.020 -34.791  1.00  1.590          H  
ATOM  29456 2HD  LYS D1858      35.394 -11.632 -33.804  1.00  1.590          H  
ATOM  29457 1HE  LYS D1858      37.982 -13.218 -33.527  1.00  1.590          H  
ATOM  29458 2HE  LYS D1858      37.816 -11.615 -34.261  1.00  1.590          H  
ATOM  29459 1HZ  LYS D1858      38.662 -11.488 -32.023  1.00  1.590          H  
ATOM  29460 2HZ  LYS D1858      37.189 -10.759 -32.065  1.00  1.590          H  
ATOM  29461 3HZ  LYS D1858      37.331 -12.261 -31.438  1.00  1.590          H  
ATOM  29462  N   ASP D1859      30.723 -14.749 -32.635  1.00  0.930          N  
ATOM  29463  CA  ASP D1859      29.437 -15.146 -33.204  1.00  1.110          C  
ATOM  29464  C   ASP D1859      28.455 -13.965 -33.219  1.00  1.150          C  
ATOM  29465  O   ASP D1859      28.785 -12.862 -32.774  1.00  1.100          O  
ATOM  29466  CB  ASP D1859      28.881 -16.355 -32.400  1.00  1.480          C  
ATOM  29467  CG  ASP D1859      27.915 -17.313 -33.190  1.00  1.480          C  
ATOM  29468  OD1 ASP D1859      27.323 -16.851 -34.141  1.00  1.480          O  
ATOM  29469  OD2 ASP D1859      27.786 -18.468 -32.831  1.00  1.480          O  
ATOM  29470  H   ASP D1859      30.758 -14.006 -31.957  1.00  1.120          H  
ATOM  29471  HA  ASP D1859      29.597 -15.464 -34.234  1.00  1.330          H  
ATOM  29472 1HB  ASP D1859      29.722 -16.950 -32.027  1.00  1.780          H  
ATOM  29473 2HB  ASP D1859      28.343 -15.980 -31.528  1.00  1.780          H  
ATOM  29474  N   LEU D1860      27.259 -14.227 -33.721  1.00  1.320          N  
ATOM  29475  CA  LEU D1860      26.163 -13.275 -33.892  1.00  1.420          C  
ATOM  29476  C   LEU D1860      25.287 -13.133 -32.641  1.00  1.090          C  
ATOM  29477  O   LEU D1860      25.366 -13.975 -31.747  1.00  1.210          O  
ATOM  29478  CB  LEU D1860      25.312 -13.740 -35.086  1.00  1.950          C  
ATOM  29479  CG  LEU D1860      25.748 -13.244 -36.490  1.00  1.950          C  
ATOM  29480  CD1 LEU D1860      27.127 -13.807 -36.867  1.00  1.950          C  
ATOM  29481  CD2 LEU D1860      24.692 -13.677 -37.494  1.00  1.950          C  
ATOM  29482  H   LEU D1860      27.112 -15.182 -34.048  1.00  1.580          H  
ATOM  29483  HA  LEU D1860      26.614 -12.320 -34.133  1.00  1.700          H  
ATOM  29484 1HB  LEU D1860      25.379 -14.831 -35.113  1.00  2.340          H  
ATOM  29485 2HB  LEU D1860      24.276 -13.493 -34.926  1.00  2.340          H  
ATOM  29486  HG  LEU D1860      25.820 -12.152 -36.486  1.00  2.340          H  
ATOM  29487 1HD1 LEU D1860      27.400 -13.444 -37.856  1.00  2.340          H  
ATOM  29488 2HD1 LEU D1860      27.877 -13.477 -36.157  1.00  2.340          H  
ATOM  29489 3HD1 LEU D1860      27.091 -14.897 -36.876  1.00  2.340          H  
ATOM  29490 1HD2 LEU D1860      24.970 -13.325 -38.488  1.00  2.340          H  
ATOM  29491 2HD2 LEU D1860      24.621 -14.766 -37.501  1.00  2.340          H  
ATOM  29492 3HD2 LEU D1860      23.729 -13.249 -37.215  1.00  2.340          H  
ATOM  29493  N   TYR D1861      24.434 -12.080 -32.538  1.00  0.790          N  
ATOM  29494  CA  TYR D1861      24.211 -10.971 -33.494  1.00  0.600          C  
ATOM  29495  C   TYR D1861      25.418 -10.035 -33.631  1.00  0.640          C  
ATOM  29496  O   TYR D1861      25.919  -9.813 -34.733  1.00  0.880          O  
ATOM  29497  CB  TYR D1861      22.986 -10.187 -33.030  1.00  0.920          C  
ATOM  29498  CG  TYR D1861      22.557  -9.046 -33.898  1.00  0.920          C  
ATOM  29499  CD1 TYR D1861      21.670  -9.254 -34.936  1.00  0.920          C  
ATOM  29500  CD2 TYR D1861      23.047  -7.794 -33.654  1.00  0.920          C  
ATOM  29501  CE1 TYR D1861      21.275  -8.190 -35.717  1.00  0.920          C  
ATOM  29502  CE2 TYR D1861      22.665  -6.732 -34.421  1.00  0.920          C  
ATOM  29503  CZ  TYR D1861      21.778  -6.921 -35.453  1.00  0.920          C  
ATOM  29504  OH  TYR D1861      21.393  -5.856 -36.233  1.00  0.920          O  
ATOM  29505  H   TYR D1861      23.884 -12.055 -31.693  1.00  0.950          H  
ATOM  29506  HA  TYR D1861      23.999 -11.374 -34.477  1.00  0.720          H  
ATOM  29507 1HB  TYR D1861      22.145 -10.875 -32.942  1.00  1.100          H  
ATOM  29508 2HB  TYR D1861      23.181  -9.793 -32.037  1.00  1.100          H  
ATOM  29509  HD1 TYR D1861      21.278 -10.253 -35.136  1.00  1.100          H  
ATOM  29510  HD2 TYR D1861      23.738  -7.660 -32.855  1.00  1.100          H  
ATOM  29511  HE1 TYR D1861      20.572  -8.344 -36.537  1.00  1.100          H  
ATOM  29512  HE2 TYR D1861      23.066  -5.740 -34.218  1.00  1.100          H  
ATOM  29513  HH  TYR D1861      21.855  -5.062 -35.945  1.00  1.100          H  
ATOM  29514  N   TRP D1862      25.868  -9.491 -32.497  1.00  1.240          N  
ATOM  29515  CA  TRP D1862      27.028  -8.604 -32.412  1.00  1.460          C  
ATOM  29516  C   TRP D1862      27.292  -8.231 -30.955  1.00  1.120          C  
ATOM  29517  O   TRP D1862      26.378  -8.241 -30.115  1.00  1.420          O  
ATOM  29518  CB  TRP D1862      26.877  -7.341 -33.279  1.00  1.960          C  
ATOM  29519  CG  TRP D1862      28.106  -6.483 -33.270  1.00  1.960          C  
ATOM  29520  CD1 TRP D1862      28.277  -5.289 -32.634  1.00  1.960          C  
ATOM  29521  CD2 TRP D1862      29.366  -6.770 -33.918  1.00  1.960          C  
ATOM  29522  NE1 TRP D1862      29.542  -4.822 -32.844  1.00  1.960          N  
ATOM  29523  CE2 TRP D1862      30.224  -5.711 -33.623  1.00  1.960          C  
ATOM  29524  CE3 TRP D1862      29.829  -7.829 -34.709  1.00  1.960          C  
ATOM  29525  CZ2 TRP D1862      31.525  -5.672 -34.087  1.00  1.960          C  
ATOM  29526  CZ3 TRP D1862      31.135  -7.788 -35.176  1.00  1.960          C  
ATOM  29527  CH2 TRP D1862      31.960  -6.736 -34.871  1.00  1.960          C  
ATOM  29528  H   TRP D1862      25.393  -9.733 -31.640  1.00  1.490          H  
ATOM  29529  HA  TRP D1862      27.900  -9.148 -32.775  1.00  1.750          H  
ATOM  29530 1HB  TRP D1862      26.688  -7.604 -34.310  1.00  2.350          H  
ATOM  29531 2HB  TRP D1862      26.050  -6.764 -32.951  1.00  2.350          H  
ATOM  29532  HD1 TRP D1862      27.526  -4.781 -32.036  1.00  2.350          H  
ATOM  29533  HE1 TRP D1862      29.912  -3.955 -32.473  1.00  2.350          H  
ATOM  29534  HE3 TRP D1862      29.176  -8.669 -34.954  1.00  2.350          H  
ATOM  29535  HZ2 TRP D1862      32.198  -4.846 -33.854  1.00  2.350          H  
ATOM  29536  HZ3 TRP D1862      31.490  -8.614 -35.792  1.00  2.350          H  
ATOM  29537  HH2 TRP D1862      32.980  -6.737 -35.253  1.00  2.350          H  
ATOM  29538  N   ASP D1863      28.538  -7.854 -30.667  1.00  1.620          N  
ATOM  29539  CA  ASP D1863      28.945  -7.428 -29.335  1.00  2.360          C  
ATOM  29540  C   ASP D1863      28.099  -6.274 -28.839  1.00  2.540          C  
ATOM  29541  O   ASP D1863      28.028  -5.220 -29.476  1.00  2.620          O  
ATOM  29542  CB  ASP D1863      30.402  -6.950 -29.362  1.00  3.010          C  
ATOM  29543  CG  ASP D1863      31.456  -8.041 -29.679  1.00  3.010          C  
ATOM  29544  OD1 ASP D1863      31.144  -9.224 -29.686  1.00  3.010          O  
ATOM  29545  OD2 ASP D1863      32.578  -7.667 -29.900  1.00  3.010          O  
ATOM  29546  H   ASP D1863      29.238  -7.877 -31.401  1.00  1.940          H  
ATOM  29547  HA  ASP D1863      28.823  -8.249 -28.637  1.00  2.830          H  
ATOM  29548 1HB  ASP D1863      30.498  -6.156 -30.107  1.00  3.610          H  
ATOM  29549 2HB  ASP D1863      30.647  -6.511 -28.391  1.00  3.610          H  
ATOM  29550  N   ALA D1864      27.465  -6.466 -27.684  1.00  2.740          N  
ATOM  29551  CA  ALA D1864      26.632  -5.439 -27.059  1.00  3.010          C  
ATOM  29552  C   ALA D1864      25.636  -4.781 -28.005  1.00  1.920          C  
ATOM  29553  O   ALA D1864      25.370  -3.588 -27.871  1.00  1.800          O  
ATOM  29554  CB  ALA D1864      27.496  -4.339 -26.503  1.00  4.110          C  
ATOM  29555  H   ALA D1864      27.569  -7.378 -27.205  1.00  3.290          H  
ATOM  29556  HA  ALA D1864      26.069  -5.914 -26.256  1.00  3.610          H  
ATOM  29557 1HB  ALA D1864      26.841  -3.622 -26.048  1.00  4.930          H  
ATOM  29558 2HB  ALA D1864      28.190  -4.723 -25.779  1.00  4.930          H  
ATOM  29559 3HB  ALA D1864      28.047  -3.858 -27.308  1.00  4.930          H  
ATOM  29560  N   ALA D1865      25.060  -5.521 -28.937  1.00  1.660          N  
ATOM  29561  CA  ALA D1865      24.114  -4.915 -29.858  1.00  1.170          C  
ATOM  29562  C   ALA D1865      22.679  -5.204 -29.496  1.00  1.080          C  
ATOM  29563  O   ALA D1865      22.379  -6.219 -28.855  1.00  1.500          O  
ATOM  29564  CB  ALA D1865      24.385  -5.417 -31.234  1.00  1.830          C  
ATOM  29565  H   ALA D1865      25.309  -6.511 -29.054  1.00  1.990          H  
ATOM  29566  HA  ALA D1865      24.253  -3.834 -29.831  1.00  1.400          H  
ATOM  29567 1HB  ALA D1865      23.701  -4.960 -31.943  1.00  2.200          H  
ATOM  29568 2HB  ALA D1865      25.399  -5.171 -31.485  1.00  2.200          H  
ATOM  29569 3HB  ALA D1865      24.252  -6.483 -31.214  1.00  2.200          H  
ATOM  29570  N   GLU D1866      21.757  -4.374 -30.002  1.00  0.730          N  
ATOM  29571  CA  GLU D1866      20.334  -4.635 -29.795  1.00  0.720          C  
ATOM  29572  C   GLU D1866      19.933  -5.776 -30.717  1.00  0.740          C  
ATOM  29573  O   GLU D1866      19.284  -5.570 -31.739  1.00  0.790          O  
ATOM  29574  CB  GLU D1866      19.451  -3.416 -30.142  1.00  1.010          C  
ATOM  29575  CG  GLU D1866      19.632  -2.161 -29.297  1.00  1.010          C  
ATOM  29576  CD  GLU D1866      18.664  -1.045 -29.690  1.00  1.010          C  
ATOM  29577  OE1 GLU D1866      17.669  -1.348 -30.309  1.00  1.010          O  
ATOM  29578  OE2 GLU D1866      18.934   0.103 -29.413  1.00  1.010          O  
ATOM  29579  H   GLU D1866      22.042  -3.553 -30.516  1.00  0.880          H  
ATOM  29580  HA  GLU D1866      20.180  -4.926 -28.765  1.00  0.860          H  
ATOM  29581 1HB  GLU D1866      19.623  -3.132 -31.178  1.00  1.210          H  
ATOM  29582 2HB  GLU D1866      18.404  -3.704 -30.057  1.00  1.210          H  
ATOM  29583 1HG  GLU D1866      19.438  -2.425 -28.261  1.00  1.210          H  
ATOM  29584 2HG  GLU D1866      20.649  -1.808 -29.378  1.00  1.210          H  
ATOM  29585  N   ALA D1867      20.339  -6.982 -30.354  1.00  1.020          N  
ATOM  29586  CA  ALA D1867      20.167  -8.125 -31.219  1.00  1.250          C  
ATOM  29587  C   ALA D1867      18.737  -8.308 -31.673  1.00  1.500          C  
ATOM  29588  O   ALA D1867      17.814  -8.537 -30.881  1.00  1.940          O  
ATOM  29589  CB  ALA D1867      20.645  -9.370 -30.500  1.00  1.660          C  
ATOM  29590  H   ALA D1867      20.881  -7.047 -29.494  1.00  1.220          H  
ATOM  29591  HA  ALA D1867      20.765  -7.958 -32.103  1.00  1.500          H  
ATOM  29592 1HB  ALA D1867      20.552 -10.226 -31.159  1.00  1.990          H  
ATOM  29593 2HB  ALA D1867      21.691  -9.239 -30.208  1.00  1.990          H  
ATOM  29594 3HB  ALA D1867      20.039  -9.524 -29.608  1.00  1.990          H  
ATOM  29595  N   ARG D1868      18.595  -8.371 -32.986  1.00  1.480          N  
ATOM  29596  CA  ARG D1868      17.327  -8.539 -33.662  1.00  1.840          C  
ATOM  29597  C   ARG D1868      17.053 -10.007 -33.867  1.00  1.630          C  
ATOM  29598  O   ARG D1868      17.085 -10.494 -34.994  1.00  1.700          O  
ATOM  29599  CB  ARG D1868      17.377  -7.845 -35.012  1.00  2.430          C  
ATOM  29600  CG  ARG D1868      17.565  -6.339 -34.942  1.00  2.430          C  
ATOM  29601  CD  ARG D1868      17.675  -5.727 -36.292  1.00  2.430          C  
ATOM  29602  NE  ARG D1868      17.871  -4.278 -36.212  1.00  2.430          N  
ATOM  29603  CZ  ARG D1868      17.986  -3.438 -37.269  1.00  2.430          C  
ATOM  29604  NH1 ARG D1868      17.927  -3.900 -38.504  1.00  2.430          N  
ATOM  29605  NH2 ARG D1868      18.161  -2.140 -37.059  1.00  2.430          N  
ATOM  29606  H   ARG D1868      19.421  -8.222 -33.548  1.00  1.780          H  
ATOM  29607  HA  ARG D1868      16.535  -8.104 -33.053  1.00  2.210          H  
ATOM  29608 1HB  ARG D1868      18.198  -8.250 -35.592  1.00  2.920          H  
ATOM  29609 2HB  ARG D1868      16.456  -8.043 -35.560  1.00  2.920          H  
ATOM  29610 1HG  ARG D1868      16.717  -5.892 -34.428  1.00  2.920          H  
ATOM  29611 2HG  ARG D1868      18.482  -6.111 -34.392  1.00  2.920          H  
ATOM  29612 1HD  ARG D1868      18.533  -6.163 -36.808  1.00  2.920          H  
ATOM  29613 2HD  ARG D1868      16.764  -5.925 -36.855  1.00  2.920          H  
ATOM  29614  HE  ARG D1868      17.927  -3.873 -35.283  1.00  2.920          H  
ATOM  29615 1HH1 ARG D1868      17.796  -4.886 -38.672  1.00  2.920          H  
ATOM  29616 2HH1 ARG D1868      18.015  -3.267 -39.286  1.00  2.920          H  
ATOM  29617 1HH2 ARG D1868      18.208  -1.782 -36.115  1.00  2.920          H  
ATOM  29618 2HH2 ARG D1868      18.248  -1.506 -37.840  1.00  2.920          H  
ATOM  29619  N   ALA D1869      16.820 -10.720 -32.778  1.00  1.500          N  
ATOM  29620  CA  ALA D1869      16.633 -12.160 -32.900  1.00  1.340          C  
ATOM  29621  C   ALA D1869      15.427 -12.476 -33.824  1.00  1.200          C  
ATOM  29622  O   ALA D1869      14.391 -11.819 -33.704  1.00  1.120          O  
ATOM  29623  CB  ALA D1869      16.403 -12.792 -31.539  1.00  1.940          C  
ATOM  29624  H   ALA D1869      16.832 -10.219 -31.882  1.00  1.800          H  
ATOM  29625  HA  ALA D1869      17.553 -12.572 -33.283  1.00  1.610          H  
ATOM  29626 1HB  ALA D1869      16.304 -13.869 -31.655  1.00  2.330          H  
ATOM  29627 2HB  ALA D1869      17.238 -12.579 -30.903  1.00  2.330          H  
ATOM  29628 3HB  ALA D1869      15.496 -12.388 -31.089  1.00  2.330          H  
ATOM  29629  N   PRO D1870      15.553 -13.450 -34.752  1.00  1.230          N  
ATOM  29630  CA  PRO D1870      14.523 -14.012 -35.629  1.00  1.200          C  
ATOM  29631  C   PRO D1870      13.356 -14.708 -34.922  1.00  1.110          C  
ATOM  29632  O   PRO D1870      13.464 -15.141 -33.767  1.00  1.110          O  
ATOM  29633  CB  PRO D1870      15.307 -15.018 -36.483  1.00  1.800          C  
ATOM  29634  CG  PRO D1870      16.728 -14.519 -36.472  1.00  1.800          C  
ATOM  29635  CD  PRO D1870      16.924 -13.860 -35.141  1.00  1.800          C  
ATOM  29636  HA  PRO D1870      14.138 -13.203 -36.266  1.00  1.440          H  
ATOM  29637 1HB  PRO D1870      15.187 -16.034 -36.083  1.00  2.160          H  
ATOM  29638 2HB  PRO D1870      14.891 -15.040 -37.500  1.00  2.160          H  
ATOM  29639 1HG  PRO D1870      17.431 -15.359 -36.629  1.00  2.160          H  
ATOM  29640 2HG  PRO D1870      16.892 -13.820 -37.305  1.00  2.160          H  
ATOM  29641 1HD  PRO D1870      17.379 -14.514 -34.410  1.00  2.160          H  
ATOM  29642 2HD  PRO D1870      17.546 -12.973 -35.351  1.00  2.160          H  
ATOM  29643  N   TYR D1871      12.236 -14.770 -35.637  1.00  1.100          N  
ATOM  29644  CA  TYR D1871      11.016 -15.448 -35.221  1.00  1.110          C  
ATOM  29645  C   TYR D1871      10.330 -16.037 -36.450  1.00  1.150          C  
ATOM  29646  O   TYR D1871      10.613 -15.629 -37.581  1.00  1.160          O  
ATOM  29647  CB  TYR D1871      10.101 -14.498 -34.438  1.00  1.550          C  
ATOM  29648  CG  TYR D1871       9.644 -13.325 -35.190  1.00  1.550          C  
ATOM  29649  CD1 TYR D1871       8.458 -13.339 -35.903  1.00  1.550          C  
ATOM  29650  CD2 TYR D1871      10.425 -12.189 -35.150  1.00  1.550          C  
ATOM  29651  CE1 TYR D1871       8.070 -12.217 -36.586  1.00  1.550          C  
ATOM  29652  CE2 TYR D1871      10.036 -11.073 -35.822  1.00  1.550          C  
ATOM  29653  CZ  TYR D1871       8.867 -11.077 -36.545  1.00  1.550          C  
ATOM  29654  OH  TYR D1871       8.490  -9.940 -37.225  1.00  1.550          O  
ATOM  29655  H   TYR D1871      12.233 -14.345 -36.556  1.00  1.320          H  
ATOM  29656  HA  TYR D1871      11.286 -16.280 -34.573  1.00  1.330          H  
ATOM  29657 1HB  TYR D1871       9.221 -15.036 -34.087  1.00  1.860          H  
ATOM  29658 2HB  TYR D1871      10.627 -14.130 -33.568  1.00  1.860          H  
ATOM  29659  HD1 TYR D1871       7.842 -14.230 -35.925  1.00  1.860          H  
ATOM  29660  HD2 TYR D1871      11.358 -12.184 -34.577  1.00  1.860          H  
ATOM  29661  HE1 TYR D1871       7.154 -12.217 -37.152  1.00  1.860          H  
ATOM  29662  HE2 TYR D1871      10.657 -10.178 -35.787  1.00  1.860          H  
ATOM  29663  HH  TYR D1871       7.713 -10.120 -37.759  1.00  1.860          H  
ATOM  29664  N   THR D1872       9.450 -17.011 -36.234  1.00  1.190          N  
ATOM  29665  CA  THR D1872       8.724 -17.669 -37.310  1.00  1.250          C  
ATOM  29666  C   THR D1872       7.615 -16.777 -37.827  1.00  1.280          C  
ATOM  29667  O   THR D1872       6.973 -16.213 -36.925  1.00  1.380          O  
ATOM  29668  CB  THR D1872       8.163 -19.021 -36.804  1.00  1.730          C  
ATOM  29669  OG1 THR D1872       7.222 -18.776 -35.733  1.00  1.730          O  
ATOM  29670  CG2 THR D1872       9.302 -19.857 -36.285  1.00  1.730          C  
ATOM  29671  H   THR D1872       9.252 -17.308 -35.290  1.00  1.430          H  
ATOM  29672  HA  THR D1872       9.415 -17.858 -38.132  1.00  1.500          H  
ATOM  29673  HB  THR D1872       7.666 -19.552 -37.611  1.00  2.070          H  
ATOM  29674  HG1 THR D1872       6.875 -19.630 -35.355  1.00  2.070          H  
ATOM  29675 1HG2 THR D1872       8.924 -20.812 -35.912  1.00  2.070          H  
ATOM  29676 2HG2 THR D1872      10.005 -20.033 -37.086  1.00  2.070          H  
ATOM  29677 3HG2 THR D1872       9.804 -19.335 -35.486  1.00  2.070          H  
ATOM  29678  N   ALA D1873       6.923 -17.350 -38.828  1.00  1.270          N  
ATOM  29679  CA  ALA D1873       6.269 -16.447 -39.795  1.00  1.330          C  
ATOM  29680  C   ALA D1873       5.286 -15.514 -39.067  1.00  1.370          C  
ATOM  29681  O   ALA D1873       4.680 -14.745 -39.812  1.00  1.450          O  
ATOM  29682  CB  ALA D1873       5.609 -17.209 -40.936  1.00  1.840          C  
ATOM  29683  H   ALA D1873       6.288 -18.052 -38.503  1.00  1.520          H  
ATOM  29684  HA  ALA D1873       7.049 -15.820 -40.239  1.00  1.600          H  
ATOM  29685 1HB  ALA D1873       5.206 -16.491 -41.645  1.00  2.210          H  
ATOM  29686 2HB  ALA D1873       6.359 -17.818 -41.439  1.00  2.210          H  
ATOM  29687 3HB  ALA D1873       4.829 -17.838 -40.602  1.00  2.210          H  
ATOM  29688  N   ALA D1874       4.626 -16.025 -37.999  1.00  1.340          N  
ATOM  29689  CA  ALA D1874       3.696 -17.171 -37.819  1.00  1.460          C  
ATOM  29690  C   ALA D1874       3.112 -16.912 -36.469  1.00  1.570          C  
ATOM  29691  O   ALA D1874       1.977 -17.256 -36.139  1.00  1.810          O  
ATOM  29692  CB  ALA D1874       4.289 -18.579 -37.819  1.00  2.000          C  
ATOM  29693  H   ALA D1874       5.264 -15.984 -37.219  1.00  1.610          H  
ATOM  29694  HA  ALA D1874       2.907 -17.098 -38.547  1.00  1.750          H  
ATOM  29695 1HB  ALA D1874       3.492 -19.282 -37.597  1.00  2.400          H  
ATOM  29696 2HB  ALA D1874       4.717 -18.864 -38.744  1.00  2.400          H  
ATOM  29697 3HB  ALA D1874       5.038 -18.643 -37.038  1.00  2.400          H  
ATOM  29698  N   THR D1875       3.989 -16.289 -35.687  1.00  1.490          N  
ATOM  29699  CA  THR D1875       3.806 -15.950 -34.285  1.00  1.680          C  
ATOM  29700  C   THR D1875       3.905 -14.439 -34.142  1.00  1.530          C  
ATOM  29701  O   THR D1875       3.822 -13.919 -33.037  1.00  1.050          O  
ATOM  29702  CB  THR D1875       4.907 -16.664 -33.445  1.00  2.280          C  
ATOM  29703  OG1 THR D1875       4.838 -18.038 -33.699  1.00  2.280          O  
ATOM  29704  CG2 THR D1875       4.719 -16.503 -31.909  1.00  2.280          C  
ATOM  29705  H   THR D1875       4.906 -16.101 -36.102  1.00  1.790          H  
ATOM  29706  HA  THR D1875       2.823 -16.282 -33.949  1.00  2.020          H  
ATOM  29707  HB  THR D1875       5.881 -16.288 -33.733  1.00  2.730          H  
ATOM  29708  HG1 THR D1875       5.215 -18.228 -34.564  1.00  2.730          H  
ATOM  29709 1HG2 THR D1875       5.506 -17.066 -31.407  1.00  2.730          H  
ATOM  29710 2HG2 THR D1875       4.786 -15.478 -31.595  1.00  2.730          H  
ATOM  29711 3HG2 THR D1875       3.752 -16.907 -31.615  1.00  2.730          H  
ATOM  29712  N   ALA D1876       4.030 -13.734 -35.287  1.00  2.430          N  
ATOM  29713  CA  ALA D1876       4.292 -12.288 -35.355  1.00  2.670          C  
ATOM  29714  C   ALA D1876       3.312 -11.497 -34.515  1.00  2.090          C  
ATOM  29715  O   ALA D1876       3.695 -10.538 -33.865  1.00  1.610          O  
ATOM  29716  CB  ALA D1876       4.218 -11.804 -36.798  1.00  3.640          C  
ATOM  29717  H   ALA D1876       3.996 -14.253 -36.152  1.00  2.920          H  
ATOM  29718  HA  ALA D1876       5.295 -12.104 -34.974  1.00  3.200          H  
ATOM  29719 1HB  ALA D1876       4.435 -10.735 -36.825  1.00  4.370          H  
ATOM  29720 2HB  ALA D1876       4.938 -12.328 -37.420  1.00  4.370          H  
ATOM  29721 3HB  ALA D1876       3.218 -11.973 -37.202  1.00  4.370          H  
ATOM  29722  N   PHE D1877       2.062 -11.923 -34.463  1.00  2.240          N  
ATOM  29723  CA  PHE D1877       1.054 -11.251 -33.654  1.00  1.920          C  
ATOM  29724  C   PHE D1877       1.548 -11.025 -32.208  1.00  1.750          C  
ATOM  29725  O   PHE D1877       1.284  -9.978 -31.597  1.00  1.550          O  
ATOM  29726  CB  PHE D1877      -0.233 -12.076 -33.650  1.00  2.820          C  
ATOM  29727  CG  PHE D1877      -1.342 -11.484 -32.840  1.00  2.820          C  
ATOM  29728  CD1 PHE D1877      -2.103 -10.432 -33.335  1.00  2.820          C  
ATOM  29729  CD2 PHE D1877      -1.635 -11.976 -31.581  1.00  2.820          C  
ATOM  29730  CE1 PHE D1877      -3.119  -9.889 -32.577  1.00  2.820          C  
ATOM  29731  CE2 PHE D1877      -2.647 -11.437 -30.824  1.00  2.820          C  
ATOM  29732  CZ  PHE D1877      -3.389 -10.390 -31.321  1.00  2.820          C  
ATOM  29733  H   PHE D1877       1.791 -12.718 -35.022  1.00  2.690          H  
ATOM  29734  HA  PHE D1877       0.851 -10.275 -34.095  1.00  2.300          H  
ATOM  29735 1HB  PHE D1877      -0.582 -12.211 -34.667  1.00  3.380          H  
ATOM  29736 2HB  PHE D1877      -0.014 -13.062 -33.247  1.00  3.380          H  
ATOM  29737  HD1 PHE D1877      -1.890 -10.031 -34.324  1.00  3.380          H  
ATOM  29738  HD2 PHE D1877      -1.053 -12.799 -31.189  1.00  3.380          H  
ATOM  29739  HE1 PHE D1877      -3.710  -9.060 -32.968  1.00  3.380          H  
ATOM  29740  HE2 PHE D1877      -2.865 -11.836 -29.829  1.00  3.380          H  
ATOM  29741  HZ  PHE D1877      -4.193  -9.960 -30.720  1.00  3.380          H  
ATOM  29742  N   LEU D1878       2.215 -12.044 -31.649  1.00  2.200          N  
ATOM  29743  CA  LEU D1878       2.665 -12.062 -30.268  1.00  2.490          C  
ATOM  29744  C   LEU D1878       4.083 -11.495 -30.047  1.00  2.110          C  
ATOM  29745  O   LEU D1878       4.592 -11.532 -28.933  1.00  2.550          O  
ATOM  29746  CB  LEU D1878       2.600 -13.510 -29.746  1.00  3.370          C  
ATOM  29747  CG  LEU D1878       1.180 -14.197 -29.730  1.00  3.370          C  
ATOM  29748  CD1 LEU D1878       1.349 -15.634 -29.335  1.00  3.370          C  
ATOM  29749  CD2 LEU D1878       0.228 -13.499 -28.726  1.00  3.370          C  
ATOM  29750  H   LEU D1878       2.469 -12.846 -32.222  1.00  2.640          H  
ATOM  29751  HA  LEU D1878       1.983 -11.445 -29.689  1.00  2.990          H  
ATOM  29752 1HB  LEU D1878       3.252 -14.119 -30.364  1.00  4.040          H  
ATOM  29753 2HB  LEU D1878       2.985 -13.526 -28.723  1.00  4.040          H  
ATOM  29754  HG  LEU D1878       0.755 -14.162 -30.728  1.00  4.040          H  
ATOM  29755 1HD1 LEU D1878       0.383 -16.133 -29.335  1.00  4.040          H  
ATOM  29756 2HD1 LEU D1878       2.013 -16.136 -30.037  1.00  4.040          H  
ATOM  29757 3HD1 LEU D1878       1.767 -15.664 -28.348  1.00  4.040          H  
ATOM  29758 1HD2 LEU D1878      -0.743 -14.003 -28.730  1.00  4.040          H  
ATOM  29759 2HD2 LEU D1878       0.653 -13.549 -27.724  1.00  4.040          H  
ATOM  29760 3HD2 LEU D1878       0.085 -12.458 -29.000  1.00  4.040          H  
ATOM  29761  N   LEU D1879       4.761 -10.961 -31.070  1.00  1.480          N  
ATOM  29762  CA  LEU D1879       6.121 -10.373 -30.894  1.00  1.320          C  
ATOM  29763  C   LEU D1879       6.001  -8.866 -30.591  1.00  1.350          C  
ATOM  29764  O   LEU D1879       5.112  -8.914 -31.434  1.00  1.460          O  
ATOM  29765  CB  LEU D1879       7.001 -10.604 -32.144  1.00  1.910          C  
ATOM  29766  CG  LEU D1879       7.763 -11.998 -32.313  1.00  1.910          C  
ATOM  29767  CD1 LEU D1879       8.831 -12.173 -31.242  1.00  1.910          C  
ATOM  29768  CD2 LEU D1879       6.808 -13.161 -32.247  1.00  1.910          C  
ATOM  29769  H   LEU D1879       4.326 -10.915 -31.997  1.00  1.780          H  
ATOM  29770  HA  LEU D1879       6.592 -10.839 -30.034  1.00  1.580          H  
ATOM  29771 1HB  LEU D1879       6.366 -10.476 -33.030  1.00  2.290          H  
ATOM  29772 2HB  LEU D1879       7.759  -9.823 -32.168  1.00  2.290          H  
ATOM  29773  HG  LEU D1879       8.242 -11.994 -33.265  1.00  2.290          H  
ATOM  29774 1HD1 LEU D1879       9.347 -13.111 -31.408  1.00  2.290          H  
ATOM  29775 2HD1 LEU D1879       9.550 -11.353 -31.293  1.00  2.290          H  
ATOM  29776 3HD1 LEU D1879       8.382 -12.185 -30.262  1.00  2.290          H  
ATOM  29777 1HD2 LEU D1879       7.353 -14.093 -32.397  1.00  2.290          H  
ATOM  29778 2HD2 LEU D1879       6.312 -13.194 -31.278  1.00  2.290          H  
ATOM  29779 3HD2 LEU D1879       6.087 -13.043 -33.017  1.00  2.290          H  
ATOM  29780  N   GLN D1880       5.753  -9.005 -29.294  1.00  1.670          N  
ATOM  29781  CA  GLN D1880       5.647  -7.840 -28.429  1.00  2.130          C  
ATOM  29782  C   GLN D1880       6.873  -7.726 -27.493  1.00  2.510          C  
ATOM  29783  O   GLN D1880       7.701  -8.635 -27.491  1.00  3.400          O  
ATOM  29784  CB  GLN D1880       4.324  -7.994 -27.674  1.00  2.800          C  
ATOM  29785  CG  GLN D1880       3.077  -8.132 -28.527  1.00  2.800          C  
ATOM  29786  CD  GLN D1880       2.797  -6.930 -29.338  1.00  2.800          C  
ATOM  29787  OE1 GLN D1880       3.022  -5.795 -28.884  1.00  2.800          O  
ATOM  29788  NE2 GLN D1880       2.270  -7.136 -30.545  1.00  2.800          N  
ATOM  29789  H   GLN D1880       5.149  -9.784 -29.049  1.00  2.000          H  
ATOM  29790  HA  GLN D1880       5.611  -6.956 -29.064  1.00  2.560          H  
ATOM  29791 1HB  GLN D1880       4.393  -8.848 -27.040  1.00  3.360          H  
ATOM  29792 2HB  GLN D1880       4.102  -7.181 -27.080  1.00  3.360          H  
ATOM  29793 1HG  GLN D1880       3.189  -8.961 -29.207  1.00  3.360          H  
ATOM  29794 2HG  GLN D1880       2.229  -8.314 -27.868  1.00  3.360          H  
ATOM  29795 1HE2 GLN D1880       2.047  -6.363 -31.132  1.00  3.360          H  
ATOM  29796 2HE2 GLN D1880       2.077  -8.096 -30.889  1.00  3.360          H  
ATOM  29797  N   GLN D1881       7.021  -6.636 -26.705  1.00  2.210          N  
ATOM  29798  CA  GLN D1881       6.112  -5.489 -26.587  1.00  1.970          C  
ATOM  29799  C   GLN D1881       6.952  -4.220 -26.570  1.00  1.410          C  
ATOM  29800  O   GLN D1881       8.051  -4.243 -26.012  1.00  1.720          O  
ATOM  29801  CB  GLN D1881       5.308  -5.612 -25.269  1.00  2.850          C  
ATOM  29802  CG  GLN D1881       6.104  -5.484 -24.002  1.00  2.850          C  
ATOM  29803  CD  GLN D1881       5.295  -5.960 -22.820  1.00  2.850          C  
ATOM  29804  OE1 GLN D1881       4.140  -6.343 -23.003  1.00  2.850          O  
ATOM  29805  NE2 GLN D1881       5.875  -5.984 -21.636  1.00  2.850          N  
ATOM  29806  H   GLN D1881       7.851  -6.611 -26.135  1.00  2.650          H  
ATOM  29807  HA  GLN D1881       5.447  -5.467 -27.434  1.00  2.360          H  
ATOM  29808 1HB  GLN D1881       4.503  -4.880 -25.239  1.00  3.420          H  
ATOM  29809 2HB  GLN D1881       4.860  -6.591 -25.191  1.00  3.420          H  
ATOM  29810 1HG  GLN D1881       6.958  -6.089 -24.087  1.00  3.420          H  
ATOM  29811 2HG  GLN D1881       6.387  -4.439 -23.839  1.00  3.420          H  
ATOM  29812 1HE2 GLN D1881       5.368  -6.331 -20.838  1.00  3.420          H  
ATOM  29813 2HE2 GLN D1881       6.823  -5.669 -21.519  1.00  3.420          H  
ATOM  29814  N   PRO D1882       6.464  -3.114 -27.153  1.00  1.410          N  
ATOM  29815  CA  PRO D1882       7.125  -1.830 -27.215  1.00  1.410          C  
ATOM  29816  C   PRO D1882       7.109  -1.097 -25.900  1.00  0.750          C  
ATOM  29817  O   PRO D1882       6.147  -1.211 -25.142  1.00  1.590          O  
ATOM  29818  CB  PRO D1882       6.279  -1.076 -28.247  1.00  2.110          C  
ATOM  29819  CG  PRO D1882       4.898  -1.679 -28.110  1.00  2.110          C  
ATOM  29820  CD  PRO D1882       5.123  -3.128 -27.792  1.00  2.110          C  
ATOM  29821  HA  PRO D1882       8.157  -1.968 -27.572  1.00  1.690          H  
ATOM  29822 1HB  PRO D1882       6.288   0.004 -28.021  1.00  2.540          H  
ATOM  29823 2HB  PRO D1882       6.707  -1.197 -29.252  1.00  2.540          H  
ATOM  29824 1HG  PRO D1882       4.333  -1.153 -27.321  1.00  2.540          H  
ATOM  29825 2HG  PRO D1882       4.333  -1.564 -29.037  1.00  2.540          H  
ATOM  29826 1HD  PRO D1882       4.342  -3.455 -27.092  1.00  2.540          H  
ATOM  29827 2HD  PRO D1882       5.122  -3.710 -28.731  1.00  2.540          H  
ATOM  29828  N   SER D1883       8.130  -0.275 -25.702  1.00  0.600          N  
ATOM  29829  CA  SER D1883       8.223   0.654 -24.593  1.00  1.350          C  
ATOM  29830  C   SER D1883       7.814   0.090 -23.245  1.00  1.380          C  
ATOM  29831  O   SER D1883       6.958   0.664 -22.568  1.00  2.020          O  
ATOM  29832  CB  SER D1883       7.426   1.896 -24.902  1.00  1.590          C  
ATOM  29833  OG  SER D1883       7.932   2.548 -26.046  1.00  1.590          O  
ATOM  29834  H   SER D1883       8.883  -0.271 -26.375  1.00  0.720          H  
ATOM  29835  HA  SER D1883       9.269   0.955 -24.510  1.00  1.620          H  
ATOM  29836 1HB  SER D1883       6.400   1.614 -25.062  1.00  1.910          H  
ATOM  29837 2HB  SER D1883       7.452   2.575 -24.049  1.00  1.910          H  
ATOM  29838  HG  SER D1883       7.425   3.356 -26.138  1.00  1.910          H  
ATOM  29839  N   PHE D1884       8.451  -0.998 -22.798  1.00  1.440          N  
ATOM  29840  CA  PHE D1884       8.115  -1.523 -21.470  1.00  1.180          C  
ATOM  29841  C   PHE D1884       8.680  -0.637 -20.368  1.00  0.970          C  
ATOM  29842  O   PHE D1884       9.659  -0.973 -19.707  1.00  1.160          O  
ATOM  29843  CB  PHE D1884       8.606  -2.954 -21.259  1.00  1.760          C  
ATOM  29844  CG  PHE D1884       8.193  -3.511 -19.895  1.00  1.760          C  
ATOM  29845  CD1 PHE D1884       6.870  -3.745 -19.585  1.00  1.760          C  
ATOM  29846  CD2 PHE D1884       9.153  -3.781 -18.911  1.00  1.760          C  
ATOM  29847  CE1 PHE D1884       6.524  -4.228 -18.352  1.00  1.760          C  
ATOM  29848  CE2 PHE D1884       8.793  -4.264 -17.675  1.00  1.760          C  
ATOM  29849  CZ  PHE D1884       7.467  -4.489 -17.398  1.00  1.760          C  
ATOM  29850  H   PHE D1884       9.132  -1.444 -23.398  1.00  1.730          H  
ATOM  29851  HA  PHE D1884       7.030  -1.525 -21.377  1.00  1.420          H  
ATOM  29852 1HB  PHE D1884       8.191  -3.596 -22.036  1.00  2.110          H  
ATOM  29853 2HB  PHE D1884       9.685  -2.991 -21.339  1.00  2.110          H  
ATOM  29854  HD1 PHE D1884       6.090  -3.541 -20.323  1.00  2.110          H  
ATOM  29855  HD2 PHE D1884      10.201  -3.589 -19.131  1.00  2.110          H  
ATOM  29856  HE1 PHE D1884       5.504  -4.400 -18.126  1.00  2.110          H  
ATOM  29857  HE2 PHE D1884       9.556  -4.461 -16.918  1.00  2.110          H  
ATOM  29858  HZ  PHE D1884       7.162  -4.869 -16.422  1.00  2.110          H  
ATOM  29859  N   GLN D1885       8.037   0.503 -20.200  1.00  0.710          N  
ATOM  29860  CA  GLN D1885       8.425   1.524 -19.261  1.00  0.650          C  
ATOM  29861  C   GLN D1885       7.693   1.402 -17.938  1.00  0.510          C  
ATOM  29862  O   GLN D1885       8.197   1.869 -16.928  1.00  0.580          O  
ATOM  29863  CB  GLN D1885       8.186   2.900 -19.863  1.00  0.930          C  
ATOM  29864  CG  GLN D1885       9.042   3.235 -21.046  1.00  0.930          C  
ATOM  29865  CD  GLN D1885       8.680   4.587 -21.621  1.00  0.930          C  
ATOM  29866  OE1 GLN D1885       7.521   4.827 -21.977  1.00  0.930          O  
ATOM  29867  NE2 GLN D1885       9.660   5.479 -21.717  1.00  0.930          N  
ATOM  29868  H   GLN D1885       7.258   0.666 -20.832  1.00  0.850          H  
ATOM  29869  HA  GLN D1885       9.490   1.423 -19.069  1.00  0.780          H  
ATOM  29870 1HB  GLN D1885       7.146   2.990 -20.162  1.00  1.120          H  
ATOM  29871 2HB  GLN D1885       8.393   3.644 -19.120  1.00  1.120          H  
ATOM  29872 1HG  GLN D1885      10.081   3.256 -20.729  1.00  1.120          H  
ATOM  29873 2HG  GLN D1885       8.901   2.480 -21.814  1.00  1.120          H  
ATOM  29874 1HE2 GLN D1885       9.474   6.389 -22.090  1.00  1.120          H  
ATOM  29875 2HE2 GLN D1885      10.585   5.244 -21.418  1.00  1.120          H  
ATOM  29876  N   GLY D1886       6.514   0.768 -17.930  1.00  0.350          N  
ATOM  29877  CA  GLY D1886       5.712   0.650 -16.707  1.00  0.300          C  
ATOM  29878  C   GLY D1886       4.313   1.229 -16.874  1.00  0.420          C  
ATOM  29879  O   GLY D1886       4.045   1.971 -17.824  1.00  0.770          O  
ATOM  29880  H   GLY D1886       6.145   0.384 -18.790  1.00  0.420          H  
ATOM  29881 1HA  GLY D1886       5.641  -0.398 -16.412  1.00  0.360          H  
ATOM  29882 2HA  GLY D1886       6.203   1.172 -15.896  1.00  0.360          H  
ATOM  29883  N   SER D1887       3.417   0.906 -15.928  1.00  0.500          N  
ATOM  29884  CA  SER D1887       2.029   1.367 -15.947  1.00  0.810          C  
ATOM  29885  C   SER D1887       1.878   2.877 -15.843  1.00  0.940          C  
ATOM  29886  O   SER D1887       0.876   3.434 -16.300  1.00  1.420          O  
ATOM  29887  CB  SER D1887       1.307   0.768 -14.775  1.00  1.010          C  
ATOM  29888  OG  SER D1887       1.791   1.339 -13.591  1.00  1.010          O  
ATOM  29889  H   SER D1887       3.678   0.277 -15.145  1.00  0.600          H  
ATOM  29890  HA  SER D1887       1.570   1.034 -16.879  1.00  0.970          H  
ATOM  29891 1HB  SER D1887       0.243   0.934 -14.862  1.00  1.210          H  
ATOM  29892 2HB  SER D1887       1.478  -0.308 -14.759  1.00  1.210          H  
ATOM  29893  HG  SER D1887       1.801   0.621 -12.915  1.00  1.210          H  
ATOM  29894  N   THR D1888       2.891   3.562 -15.312  1.00  0.600          N  
ATOM  29895  CA  THR D1888       2.847   5.005 -15.145  1.00  0.750          C  
ATOM  29896  C   THR D1888       3.163   5.779 -16.424  1.00  1.030          C  
ATOM  29897  O   THR D1888       2.970   6.995 -16.481  1.00  1.130          O  
ATOM  29898  CB  THR D1888       3.854   5.426 -14.085  1.00  0.990          C  
ATOM  29899  OG1 THR D1888       5.141   5.015 -14.530  1.00  0.990          O  
ATOM  29900  CG2 THR D1888       3.547   4.773 -12.738  1.00  0.990          C  
ATOM  29901  H   THR D1888       3.709   3.066 -14.930  1.00  0.720          H  
ATOM  29902  HA  THR D1888       1.846   5.279 -14.820  1.00  0.900          H  
ATOM  29903  HB  THR D1888       3.832   6.492 -13.991  1.00  1.190          H  
ATOM  29904  HG1 THR D1888       5.847   5.391 -13.964  1.00  1.190          H  
ATOM  29905 1HG2 THR D1888       4.299   5.084 -12.025  1.00  1.190          H  
ATOM  29906 2HG2 THR D1888       2.579   5.073 -12.400  1.00  1.190          H  
ATOM  29907 3HG2 THR D1888       3.564   3.695 -12.823  1.00  1.190          H  
ATOM  29908  N   PHE D1889       3.639   5.092 -17.460  1.00  1.250          N  
ATOM  29909  CA  PHE D1889       4.001   5.760 -18.699  1.00  1.680          C  
ATOM  29910  C   PHE D1889       2.970   5.575 -19.805  1.00  2.070          C  
ATOM  29911  O   PHE D1889       2.480   4.473 -20.052  1.00  2.100          O  
ATOM  29912  CB  PHE D1889       5.341   5.231 -19.200  1.00  2.180          C  
ATOM  29913  CG  PHE D1889       6.556   5.678 -18.428  1.00  2.180          C  
ATOM  29914  CD1 PHE D1889       6.956   5.063 -17.248  1.00  2.180          C  
ATOM  29915  CD2 PHE D1889       7.347   6.698 -18.937  1.00  2.180          C  
ATOM  29916  CE1 PHE D1889       8.111   5.482 -16.600  1.00  2.180          C  
ATOM  29917  CE2 PHE D1889       8.495   7.107 -18.285  1.00  2.180          C  
ATOM  29918  CZ  PHE D1889       8.872   6.495 -17.114  1.00  2.180          C  
ATOM  29919  H   PHE D1889       3.743   4.076 -17.388  1.00  1.500          H  
ATOM  29920  HA  PHE D1889       4.096   6.827 -18.498  1.00  2.020          H  
ATOM  29921 1HB  PHE D1889       5.309   4.139 -19.166  1.00  2.620          H  
ATOM  29922 2HB  PHE D1889       5.475   5.514 -20.247  1.00  2.620          H  
ATOM  29923  HD1 PHE D1889       6.360   4.243 -16.833  1.00  2.620          H  
ATOM  29924  HD2 PHE D1889       7.054   7.178 -19.874  1.00  2.620          H  
ATOM  29925  HE1 PHE D1889       8.426   5.007 -15.681  1.00  2.620          H  
ATOM  29926  HE2 PHE D1889       9.106   7.917 -18.697  1.00  2.620          H  
ATOM  29927  HZ  PHE D1889       9.773   6.816 -16.599  1.00  2.620          H  
ATOM  29928  N   ASP D1890       2.714   6.659 -20.527  1.00  2.580          N  
ATOM  29929  CA  ASP D1890       1.845   6.642 -21.695  1.00  2.140          C  
ATOM  29930  C   ASP D1890       2.671   6.305 -22.923  1.00  2.070          C  
ATOM  29931  O   ASP D1890       3.613   7.026 -23.257  1.00  2.210          O  
ATOM  29932  CB  ASP D1890       1.139   7.984 -21.883  1.00  3.170          C  
ATOM  29933  CG  ASP D1890       0.070   8.253 -20.818  1.00  3.170          C  
ATOM  29934  OD1 ASP D1890      -0.616   7.338 -20.433  1.00  3.170          O  
ATOM  29935  OD2 ASP D1890      -0.043   9.378 -20.388  1.00  3.170          O  
ATOM  29936  H   ASP D1890       3.131   7.532 -20.237  1.00  3.100          H  
ATOM  29937  HA  ASP D1890       1.090   5.867 -21.565  1.00  2.570          H  
ATOM  29938 1HB  ASP D1890       1.873   8.790 -21.861  1.00  3.810          H  
ATOM  29939 2HB  ASP D1890       0.665   8.002 -22.866  1.00  3.810          H  
ATOM  29940  N   ILE D1891       2.337   5.202 -23.574  1.00  2.090          N  
ATOM  29941  CA  ILE D1891       3.097   4.747 -24.722  1.00  2.210          C  
ATOM  29942  C   ILE D1891       2.448   5.190 -26.019  1.00  2.660          C  
ATOM  29943  O   ILE D1891       1.338   4.764 -26.348  1.00  2.900          O  
ATOM  29944  CB  ILE D1891       3.208   3.210 -24.708  1.00  3.050          C  
ATOM  29945  CG1 ILE D1891       3.935   2.767 -23.399  1.00  3.050          C  
ATOM  29946  CG2 ILE D1891       3.940   2.719 -25.982  1.00  3.050          C  
ATOM  29947  CD1 ILE D1891       3.892   1.272 -23.124  1.00  3.050          C  
ATOM  29948  H   ILE D1891       1.546   4.664 -23.244  1.00  2.510          H  
ATOM  29949  HA  ILE D1891       4.099   5.173 -24.670  1.00  2.650          H  
ATOM  29950  HB  ILE D1891       2.209   2.779 -24.683  1.00  3.660          H  
ATOM  29951 1HG1 ILE D1891       4.978   3.078 -23.449  1.00  3.660          H  
ATOM  29952 2HG1 ILE D1891       3.470   3.269 -22.549  1.00  3.660          H  
ATOM  29953 1HG2 ILE D1891       4.012   1.635 -25.988  1.00  3.660          H  
ATOM  29954 2HG2 ILE D1891       3.399   3.033 -26.857  1.00  3.660          H  
ATOM  29955 3HG2 ILE D1891       4.936   3.148 -26.012  1.00  3.660          H  
ATOM  29956 1HD1 ILE D1891       4.416   1.073 -22.188  1.00  3.660          H  
ATOM  29957 2HD1 ILE D1891       2.856   0.948 -23.035  1.00  3.660          H  
ATOM  29958 3HD1 ILE D1891       4.380   0.714 -23.922  1.00  3.660          H  
ATOM  29959  N   ALA D1892       3.172   5.996 -26.791  1.00  2.890          N  
ATOM  29960  CA  ALA D1892       2.672   6.541 -28.049  1.00  3.300          C  
ATOM  29961  C   ALA D1892       2.794   5.524 -29.175  1.00  3.210          C  
ATOM  29962  O   ALA D1892       3.587   5.691 -30.103  1.00  3.330          O  
ATOM  29963  CB  ALA D1892       3.430   7.805 -28.409  1.00  4.460          C  
ATOM  29964  H   ALA D1892       4.085   6.278 -26.460  1.00  3.470          H  
ATOM  29965  HA  ALA D1892       1.616   6.779 -27.921  1.00  3.960          H  
ATOM  29966 1HB  ALA D1892       3.031   8.216 -29.336  1.00  5.350          H  
ATOM  29967 2HB  ALA D1892       3.316   8.536 -27.608  1.00  5.350          H  
ATOM  29968 3HB  ALA D1892       4.485   7.573 -28.540  1.00  5.350          H  
ATOM  29969  N   LEU D1893       2.007   4.472 -29.067  1.00  3.140          N  
ATOM  29970  CA  LEU D1893       2.009   3.377 -30.020  1.00  3.110          C  
ATOM  29971  C   LEU D1893       0.941   3.553 -31.078  1.00  3.190          C  
ATOM  29972  O   LEU D1893      -0.210   3.857 -30.768  1.00  3.190          O  
ATOM  29973  CB  LEU D1893       1.799   2.046 -29.281  1.00  4.370          C  
ATOM  29974  CG  LEU D1893       1.682   0.748 -30.128  1.00  4.370          C  
ATOM  29975  CD1 LEU D1893       2.998   0.465 -30.843  1.00  4.370          C  
ATOM  29976  CD2 LEU D1893       1.329  -0.403 -29.188  1.00  4.370          C  
ATOM  29977  H   LEU D1893       1.405   4.443 -28.239  1.00  3.770          H  
ATOM  29978  HA  LEU D1893       2.979   3.364 -30.512  1.00  3.730          H  
ATOM  29979 1HB  LEU D1893       2.637   1.895 -28.622  1.00  5.240          H  
ATOM  29980 2HB  LEU D1893       0.900   2.134 -28.671  1.00  5.240          H  
ATOM  29981  HG  LEU D1893       0.894   0.853 -30.880  1.00  5.240          H  
ATOM  29982 1HD1 LEU D1893       2.907  -0.454 -31.412  1.00  5.240          H  
ATOM  29983 2HD1 LEU D1893       3.242   1.276 -31.521  1.00  5.240          H  
ATOM  29984 3HD1 LEU D1893       3.791   0.363 -30.113  1.00  5.240          H  
ATOM  29985 1HD2 LEU D1893       1.239  -1.330 -29.758  1.00  5.240          H  
ATOM  29986 2HD2 LEU D1893       2.108  -0.517 -28.437  1.00  5.240          H  
ATOM  29987 3HD2 LEU D1893       0.381  -0.188 -28.695  1.00  5.240          H  
ATOM  29988  N   ALA D1894       1.329   3.376 -32.331  1.00  3.440          N  
ATOM  29989  CA  ALA D1894       0.404   3.465 -33.439  1.00  3.890          C  
ATOM  29990  C   ALA D1894       0.911   2.621 -34.587  1.00  4.370          C  
ATOM  29991  O   ALA D1894       2.111   2.366 -34.698  1.00  5.330          O  
ATOM  29992  CB  ALA D1894       0.234   4.907 -33.882  1.00  5.270          C  
ATOM  29993  H   ALA D1894       2.302   3.189 -32.533  1.00  4.130          H  
ATOM  29994  HA  ALA D1894      -0.559   3.065 -33.120  1.00  4.670          H  
ATOM  29995 1HB  ALA D1894      -0.471   4.952 -34.713  1.00  6.320          H  
ATOM  29996 2HB  ALA D1894      -0.144   5.500 -33.048  1.00  6.320          H  
ATOM  29997 3HB  ALA D1894       1.197   5.302 -34.202  1.00  6.320          H  
ATOM  29998  N   LYS D1895      -0.010   2.207 -35.445  1.00  3.840          N  
ATOM  29999  CA  LYS D1895       0.304   1.455 -36.647  1.00  4.350          C  
ATOM  30000  C   LYS D1895      -0.397   2.103 -37.820  1.00  4.900          C  
ATOM  30001  O   LYS D1895      -1.468   2.691 -37.654  1.00  4.800          O  
ATOM  30002  CB  LYS D1895      -0.149  -0.004 -36.516  1.00  5.890          C  
ATOM  30003  CG  LYS D1895       0.489  -0.811 -35.364  1.00  5.890          C  
ATOM  30004  CD  LYS D1895       1.972  -1.102 -35.613  1.00  5.890          C  
ATOM  30005  CE  LYS D1895       2.556  -1.988 -34.523  1.00  5.890          C  
ATOM  30006  NZ  LYS D1895       4.017  -2.241 -34.731  1.00  5.890          N  
ATOM  30007  H   LYS D1895      -0.977   2.444 -35.270  1.00  4.610          H  
ATOM  30008  HA  LYS D1895       1.376   1.500 -36.835  1.00  5.220          H  
ATOM  30009 1HB  LYS D1895      -1.229  -0.026 -36.370  1.00  7.060          H  
ATOM  30010 2HB  LYS D1895       0.057  -0.528 -37.450  1.00  7.060          H  
ATOM  30011 1HG  LYS D1895       0.392  -0.254 -34.432  1.00  7.060          H  
ATOM  30012 2HG  LYS D1895      -0.044  -1.754 -35.253  1.00  7.060          H  
ATOM  30013 1HD  LYS D1895       2.097  -1.589 -36.580  1.00  7.060          H  
ATOM  30014 2HD  LYS D1895       2.530  -0.166 -35.617  1.00  7.060          H  
ATOM  30015 1HE  LYS D1895       2.414  -1.503 -33.561  1.00  7.060          H  
ATOM  30016 2HE  LYS D1895       2.030  -2.942 -34.518  1.00  7.060          H  
ATOM  30017 1HZ  LYS D1895       4.369  -2.830 -33.990  1.00  7.060          H  
ATOM  30018 2HZ  LYS D1895       4.159  -2.702 -35.621  1.00  7.060          H  
ATOM  30019 3HZ  LYS D1895       4.514  -1.361 -34.725  1.00  7.060          H  
ATOM  30020  N   GLU D1896       0.195   1.993 -39.000  1.00  5.750          N  
ATOM  30021  CA  GLU D1896      -0.433   2.516 -40.201  1.00  6.450          C  
ATOM  30022  C   GLU D1896      -1.502   1.561 -40.718  1.00  5.890          C  
ATOM  30023  O   GLU D1896      -1.313   0.337 -40.744  1.00  5.250          O  
ATOM  30024  CB  GLU D1896       0.617   2.765 -41.274  1.00  8.750          C  
ATOM  30025  CG  GLU D1896       1.599   3.887 -40.945  1.00  8.750          C  
ATOM  30026  CD  GLU D1896       2.589   4.131 -42.049  1.00  8.750          C  
ATOM  30027  OE1 GLU D1896       2.518   3.438 -43.037  1.00  8.750          O  
ATOM  30028  OE2 GLU D1896       3.412   5.004 -41.910  1.00  8.750          O  
ATOM  30029  H   GLU D1896       1.085   1.521 -39.068  1.00  6.900          H  
ATOM  30030  HA  GLU D1896      -0.912   3.466 -39.961  1.00  7.740          H  
ATOM  30031 1HB  GLU D1896       1.192   1.856 -41.432  1.00 10.500          H  
ATOM  30032 2HB  GLU D1896       0.129   2.991 -42.197  1.00 10.500          H  
ATOM  30033 1HG  GLU D1896       1.035   4.804 -40.769  1.00 10.500          H  
ATOM  30034 2HG  GLU D1896       2.131   3.639 -40.029  1.00 10.500          H  
ATOM  30035  N   ASP D1897      -2.631   2.139 -41.128  1.00  6.360          N  
ATOM  30036  CA  ASP D1897      -3.728   1.381 -41.706  1.00  6.140          C  
ATOM  30037  C   ASP D1897      -3.492   1.227 -43.210  1.00  6.500          C  
ATOM  30038  O   ASP D1897      -2.525   1.764 -43.752  1.00  6.740          O  
ATOM  30039  CB  ASP D1897      -5.059   2.095 -41.395  1.00  8.680          C  
ATOM  30040  CG  ASP D1897      -6.296   1.153 -41.349  1.00  8.680          C  
ATOM  30041  OD1 ASP D1897      -6.259   0.108 -41.974  1.00  8.680          O  
ATOM  30042  OD2 ASP D1897      -7.249   1.484 -40.697  1.00  8.680          O  
ATOM  30043  H   ASP D1897      -2.714   3.137 -41.035  1.00  7.630          H  
ATOM  30044  HA  ASP D1897      -3.754   0.391 -41.254  1.00  7.370          H  
ATOM  30045 1HB  ASP D1897      -4.977   2.602 -40.432  1.00 10.420          H  
ATOM  30046 2HB  ASP D1897      -5.241   2.863 -42.150  1.00 10.420          H  
ATOM  30047  N   MET D1898      -4.408   0.561 -43.897  1.00  6.680          N  
ATOM  30048  CA  MET D1898      -4.269   0.286 -45.335  1.00  7.120          C  
ATOM  30049  C   MET D1898      -4.116   1.535 -46.179  1.00  6.950          C  
ATOM  30050  O   MET D1898      -3.334   1.548 -47.130  1.00  7.330          O  
ATOM  30051  CB  MET D1898      -5.466  -0.495 -45.842  1.00  9.790          C  
ATOM  30052  CG  MET D1898      -5.408  -0.915 -47.301  1.00  9.790          C  
ATOM  30053  SD  MET D1898      -6.827  -1.909 -47.734  1.00  9.790          S  
ATOM  30054  CE  MET D1898      -6.468  -2.376 -49.401  1.00  9.790          C  
ATOM  30055  H   MET D1898      -5.193   0.189 -43.356  1.00  8.020          H  
ATOM  30056  HA  MET D1898      -3.375  -0.315 -45.483  1.00  8.540          H  
ATOM  30057 1HB  MET D1898      -5.550  -1.409 -45.268  1.00 11.750          H  
ATOM  30058 2HB  MET D1898      -6.373   0.094 -45.693  1.00 11.750          H  
ATOM  30059 1HG  MET D1898      -5.388  -0.042 -47.952  1.00 11.750          H  
ATOM  30060 2HG  MET D1898      -4.501  -1.502 -47.480  1.00 11.750          H  
ATOM  30061 1HE  MET D1898      -7.280  -2.993 -49.783  1.00 11.750          H  
ATOM  30062 2HE  MET D1898      -6.365  -1.487 -50.012  1.00 11.750          H  
ATOM  30063 3HE  MET D1898      -5.537  -2.947 -49.425  1.00 11.750          H  
ATOM  30064  N   GLN D1899      -4.826   2.590 -45.816  1.00  6.600          N  
ATOM  30065  CA  GLN D1899      -4.842   3.842 -46.552  1.00  6.730          C  
ATOM  30066  C   GLN D1899      -3.464   4.472 -46.706  1.00  6.930          C  
ATOM  30067  O   GLN D1899      -3.232   5.231 -47.645  1.00  7.240          O  
ATOM  30068  CB  GLN D1899      -5.803   4.834 -45.885  1.00  9.370          C  
ATOM  30069  CG  GLN D1899      -7.294   4.411 -45.943  1.00  9.370          C  
ATOM  30070  CD  GLN D1899      -7.714   3.483 -44.798  1.00  9.370          C  
ATOM  30071  OE1 GLN D1899      -6.876   2.781 -44.226  1.00  9.370          O  
ATOM  30072  NE2 GLN D1899      -8.998   3.478 -44.470  1.00  9.370          N  
ATOM  30073  H   GLN D1899      -5.431   2.501 -45.001  1.00  7.920          H  
ATOM  30074  HA  GLN D1899      -5.220   3.630 -47.553  1.00  8.080          H  
ATOM  30075 1HB  GLN D1899      -5.521   4.966 -44.841  1.00 11.240          H  
ATOM  30076 2HB  GLN D1899      -5.712   5.806 -46.371  1.00 11.240          H  
ATOM  30077 1HG  GLN D1899      -7.914   5.308 -45.898  1.00 11.240          H  
ATOM  30078 2HG  GLN D1899      -7.470   3.887 -46.881  1.00 11.240          H  
ATOM  30079 1HE2 GLN D1899      -9.319   2.887 -43.725  1.00 11.240          H  
ATOM  30080 2HE2 GLN D1899      -9.644   4.069 -44.959  1.00 11.240          H  
ATOM  30081  N   PHE D1900      -2.515   4.118 -45.855  1.00  6.950          N  
ATOM  30082  CA  PHE D1900      -1.188   4.712 -45.913  1.00  7.430          C  
ATOM  30083  C   PHE D1900      -0.402   4.242 -47.120  1.00  7.690          C  
ATOM  30084  O   PHE D1900       0.659   4.774 -47.424  1.00  8.650          O  
ATOM  30085  CB  PHE D1900      -0.460   4.446 -44.616  1.00 10.210          C  
ATOM  30086  CG  PHE D1900      -0.965   5.327 -43.525  1.00 10.210          C  
ATOM  30087  CD1 PHE D1900      -2.114   5.004 -42.827  1.00 10.210          C  
ATOM  30088  CD2 PHE D1900      -0.283   6.478 -43.182  1.00 10.210          C  
ATOM  30089  CE1 PHE D1900      -2.578   5.812 -41.823  1.00 10.210          C  
ATOM  30090  CE2 PHE D1900      -0.741   7.289 -42.172  1.00 10.210          C  
ATOM  30091  CZ  PHE D1900      -1.891   6.957 -41.494  1.00 10.210          C  
ATOM  30092  H   PHE D1900      -2.715   3.407 -45.148  1.00  8.340          H  
ATOM  30093  HA  PHE D1900      -1.302   5.788 -46.001  1.00  8.920          H  
ATOM  30094 1HB  PHE D1900      -0.609   3.407 -44.325  1.00 12.250          H  
ATOM  30095 2HB  PHE D1900       0.615   4.607 -44.731  1.00 12.250          H  
ATOM  30096  HD1 PHE D1900      -2.652   4.106 -43.088  1.00 12.250          H  
ATOM  30097  HD2 PHE D1900       0.633   6.736 -43.721  1.00 12.250          H  
ATOM  30098  HE1 PHE D1900      -3.489   5.556 -41.287  1.00 12.250          H  
ATOM  30099  HE2 PHE D1900      -0.194   8.195 -41.908  1.00 12.250          H  
ATOM  30100  HZ  PHE D1900      -2.259   7.601 -40.696  1.00 12.250          H  
ATOM  30101  N   GLN D1901      -0.945   3.264 -47.841  1.00  7.010          N  
ATOM  30102  CA  GLN D1901      -0.334   2.775 -49.055  1.00  7.490          C  
ATOM  30103  C   GLN D1901      -0.895   3.536 -50.260  1.00  7.700          C  
ATOM  30104  O   GLN D1901      -0.500   3.290 -51.395  1.00  8.260          O  
ATOM  30105  CB  GLN D1901      -0.583   1.272 -49.162  1.00 10.290          C  
ATOM  30106  CG  GLN D1901      -0.000   0.512 -47.986  1.00 10.290          C  
ATOM  30107  CD  GLN D1901       1.461   0.757 -47.864  1.00 10.290          C  
ATOM  30108  OE1 GLN D1901       2.201   0.616 -48.841  1.00 10.290          O  
ATOM  30109  NE2 GLN D1901       1.913   1.116 -46.674  1.00 10.290          N  
ATOM  30110  H   GLN D1901      -1.824   2.832 -47.533  1.00  8.410          H  
ATOM  30111  HA  GLN D1901       0.740   2.966 -49.020  1.00  8.990          H  
ATOM  30112 1HB  GLN D1901      -1.658   1.081 -49.185  1.00 12.350          H  
ATOM  30113 2HB  GLN D1901      -0.168   0.876 -50.071  1.00 12.350          H  
ATOM  30114 1HG  GLN D1901      -0.492   0.848 -47.069  1.00 12.350          H  
ATOM  30115 2HG  GLN D1901      -0.164  -0.545 -48.124  1.00 12.350          H  
ATOM  30116 1HE2 GLN D1901       2.890   1.295 -46.540  1.00 12.350          H  
ATOM  30117 2HE2 GLN D1901       1.282   1.217 -45.897  1.00 12.350          H  
ATOM  30118  N   ARG D1902      -1.857   4.437 -50.005  1.00  7.390          N  
ATOM  30119  CA  ARG D1902      -2.503   5.249 -51.034  1.00  7.770          C  
ATOM  30120  C   ARG D1902      -2.361   6.766 -50.768  1.00  8.520          C  
ATOM  30121  O   ARG D1902      -2.473   7.574 -51.693  1.00  8.910          O  
ATOM  30122  CB  ARG D1902      -3.954   4.822 -51.157  1.00 10.730          C  
ATOM  30123  CG  ARG D1902      -4.077   3.388 -51.686  1.00 10.730          C  
ATOM  30124  CD  ARG D1902      -5.444   2.875 -51.745  1.00 10.730          C  
ATOM  30125  NE  ARG D1902      -5.440   1.521 -52.299  1.00 10.730          N  
ATOM  30126  CZ  ARG D1902      -6.491   0.672 -52.332  1.00 10.730          C  
ATOM  30127  NH1 ARG D1902      -7.662   1.014 -51.821  1.00 10.730          N  
ATOM  30128  NH2 ARG D1902      -6.329  -0.516 -52.886  1.00 10.730          N  
ATOM  30129  H   ARG D1902      -2.158   4.573 -49.046  1.00  8.870          H  
ATOM  30130  HA  ARG D1902      -2.018   5.033 -51.987  1.00  9.320          H  
ATOM  30131 1HB  ARG D1902      -4.434   4.872 -50.177  1.00 12.870          H  
ATOM  30132 2HB  ARG D1902      -4.484   5.494 -51.830  1.00 12.870          H  
ATOM  30133 1HG  ARG D1902      -3.652   3.333 -52.691  1.00 12.870          H  
ATOM  30134 2HG  ARG D1902      -3.523   2.715 -51.037  1.00 12.870          H  
ATOM  30135 1HD  ARG D1902      -5.858   2.840 -50.737  1.00 12.870          H  
ATOM  30136 2HD  ARG D1902      -6.055   3.512 -52.383  1.00 12.870          H  
ATOM  30137  HE  ARG D1902      -4.550   1.192 -52.731  1.00 12.870          H  
ATOM  30138 1HH1 ARG D1902      -7.787   1.921 -51.400  1.00 12.870          H  
ATOM  30139 2HH1 ARG D1902      -8.438   0.368 -51.856  1.00 12.870          H  
ATOM  30140 1HH2 ARG D1902      -5.417  -0.764 -53.281  1.00 12.870          H  
ATOM  30141 2HH2 ARG D1902      -7.092  -1.172 -52.930  1.00 12.870          H  
ATOM  30142  N   LEU D1903      -2.106   7.133 -49.507  1.00  8.870          N  
ATOM  30143  CA  LEU D1903      -1.935   8.516 -49.058  1.00  9.770          C  
ATOM  30144  C   LEU D1903      -0.586   9.094 -49.473  1.00 10.680          C  
ATOM  30145  O   LEU D1903       0.341   8.363 -49.843  1.00 11.020          O  
ATOM  30146  CB  LEU D1903      -2.065   8.622 -47.521  1.00 13.320          C  
ATOM  30147  CG  LEU D1903      -3.455   8.294 -46.876  1.00 13.320          C  
ATOM  30148  CD1 LEU D1903      -3.296   8.220 -45.349  1.00 13.320          C  
ATOM  30149  CD2 LEU D1903      -4.463   9.362 -47.241  1.00 13.320          C  
ATOM  30150  H   LEU D1903      -2.101   6.405 -48.799  1.00 10.640          H  
ATOM  30151  HA  LEU D1903      -2.705   9.122 -49.528  1.00 11.720          H  
ATOM  30152 1HB  LEU D1903      -1.334   7.946 -47.083  1.00 15.980          H  
ATOM  30153 2HB  LEU D1903      -1.791   9.636 -47.225  1.00 15.980          H  
ATOM  30154  HG  LEU D1903      -3.813   7.375 -47.230  1.00 15.980          H  
ATOM  30155 1HD1 LEU D1903      -4.259   7.990 -44.894  1.00 15.980          H  
ATOM  30156 2HD1 LEU D1903      -2.590   7.445 -45.086  1.00 15.980          H  
ATOM  30157 3HD1 LEU D1903      -2.938   9.173 -44.970  1.00 15.980          H  
ATOM  30158 1HD2 LEU D1903      -5.423   9.122 -46.782  1.00 15.980          H  
ATOM  30159 2HD2 LEU D1903      -4.121  10.329 -46.876  1.00 15.980          H  
ATOM  30160 3HD2 LEU D1903      -4.590   9.407 -48.317  1.00 15.980          H  
ATOM  30161  N   ASP D1904      -0.512  10.427 -49.468  1.00 11.080          N  
ATOM  30162  CA  ASP D1904       0.724  11.160 -49.742  1.00 11.960          C  
ATOM  30163  C   ASP D1904       1.815  10.940 -48.722  1.00 11.990          C  
ATOM  30164  O   ASP D1904       1.549  10.692 -47.542  1.00 12.350          O  
ATOM  30165  CB  ASP D1904       0.491  12.661 -49.861  1.00 16.390          C  
ATOM  30166  CG  ASP D1904      -0.200  13.095 -51.143  1.00 16.390          C  
ATOM  30167  OD1 ASP D1904      -0.330  12.313 -52.054  1.00 16.390          O  
ATOM  30168  OD2 ASP D1904      -0.590  14.234 -51.199  1.00 16.390          O  
ATOM  30169  H   ASP D1904      -1.336  10.958 -49.224  1.00 13.300          H  
ATOM  30170  HA  ASP D1904       1.120  10.823 -50.673  1.00 14.350          H  
ATOM  30171 1HB  ASP D1904      -0.098  13.002 -49.011  1.00 19.670          H  
ATOM  30172 2HB  ASP D1904       1.461  13.173 -49.801  1.00 19.670          H  
ATOM  30173  N   GLY D1905       3.048  11.050 -49.201  1.00 11.750          N  
ATOM  30174  CA  GLY D1905       4.242  10.975 -48.389  1.00 11.960          C  
ATOM  30175  C   GLY D1905       4.743  12.386 -48.155  1.00 12.780          C  
ATOM  30176  O   GLY D1905       3.956  13.329 -48.097  1.00 13.190          O  
ATOM  30177  H   GLY D1905       3.171  11.235 -50.203  1.00 14.100          H  
ATOM  30178 1HA  GLY D1905       4.025  10.479 -47.444  1.00 14.350          H  
ATOM  30179 2HA  GLY D1905       5.000  10.399 -48.912  1.00 14.350          H  
ATOM  30180  N   VAL D1906       6.058  12.535 -48.029  1.00 13.100          N  
ATOM  30181  CA  VAL D1906       6.650  13.846 -47.777  1.00 14.030          C  
ATOM  30182  C   VAL D1906       6.396  14.795 -48.951  1.00 14.910          C  
ATOM  30183  O   VAL D1906       6.142  15.985 -48.757  1.00 15.500          O  
ATOM  30184  CB  VAL D1906       8.164  13.713 -47.506  1.00 19.270          C  
ATOM  30185  CG1 VAL D1906       8.827  15.100 -47.434  1.00 19.270          C  
ATOM  30186  CG2 VAL D1906       8.363  12.963 -46.192  1.00 19.270          C  
ATOM  30187  H   VAL D1906       6.645  11.717 -48.101  1.00 15.720          H  
ATOM  30188  HA  VAL D1906       6.180  14.269 -46.889  1.00 16.840          H  
ATOM  30189  HB  VAL D1906       8.632  13.164 -48.321  1.00 23.120          H  
ATOM  30190 1HG1 VAL D1906       9.891  14.982 -47.240  1.00 23.120          H  
ATOM  30191 2HG1 VAL D1906       8.700  15.639 -48.371  1.00 23.120          H  
ATOM  30192 3HG1 VAL D1906       8.374  15.678 -46.627  1.00 23.120          H  
ATOM  30193 1HG2 VAL D1906       9.429  12.854 -45.991  1.00 23.120          H  
ATOM  30194 2HG2 VAL D1906       7.897  13.523 -45.381  1.00 23.120          H  
ATOM  30195 3HG2 VAL D1906       7.908  11.978 -46.253  1.00 23.120          H  
ATOM  30196  N   ASP D1907       6.556  14.277 -50.166  1.00 15.100          N  
ATOM  30197  CA  ASP D1907       6.366  15.037 -51.395  1.00 15.950          C  
ATOM  30198  C   ASP D1907       5.899  14.079 -52.495  1.00 15.920          C  
ATOM  30199  O   ASP D1907       6.680  13.253 -52.975  1.00 15.750          O  
ATOM  30200  CB  ASP D1907       7.659  15.760 -51.806  1.00 21.990          C  
ATOM  30201  CG  ASP D1907       7.483  16.694 -53.029  1.00 21.990          C  
ATOM  30202  OD1 ASP D1907       6.419  16.681 -53.607  1.00 21.990          O  
ATOM  30203  OD2 ASP D1907       8.411  17.409 -53.361  1.00 21.990          O  
ATOM  30204  H   ASP D1907       6.773  13.295 -50.235  1.00 18.120          H  
ATOM  30205  HA  ASP D1907       5.588  15.782 -51.233  1.00 19.140          H  
ATOM  30206 1HB  ASP D1907       8.018  16.355 -50.966  1.00 26.390          H  
ATOM  30207 2HB  ASP D1907       8.429  15.023 -52.037  1.00 26.390          H  
ATOM  30208  N   GLY D1908       4.612  14.134 -52.836  1.00 16.190          N  
ATOM  30209  CA  GLY D1908       4.030  13.216 -53.808  1.00 16.270          C  
ATOM  30210  C   GLY D1908       3.448  11.990 -53.103  1.00 15.990          C  
ATOM  30211  O   GLY D1908       3.671  11.826 -51.897  1.00 16.400          O  
ATOM  30212  H   GLY D1908       4.032  14.844 -52.407  1.00 19.430          H  
ATOM  30213 1HA  GLY D1908       3.255  13.741 -54.366  1.00 19.520          H  
ATOM  30214 2HA  GLY D1908       4.805  12.917 -54.515  1.00 19.520          H  
ATOM  30215  N   PRO D1909       2.698  11.141 -53.834  1.00 15.430          N  
ATOM  30216  CA  PRO D1909       2.021   9.938 -53.371  1.00 15.240          C  
ATOM  30217  C   PRO D1909       2.993   8.840 -52.988  1.00 15.410          C  
ATOM  30218  O   PRO D1909       4.033   8.698 -53.633  1.00 15.690          O  
ATOM  30219  CB  PRO D1909       1.216   9.513 -54.599  1.00 22.860          C  
ATOM  30220  CG  PRO D1909       1.972  10.083 -55.779  1.00 22.860          C  
ATOM  30221  CD  PRO D1909       2.547  11.388 -55.283  1.00 22.860          C  
ATOM  30222  HA  PRO D1909       1.322  10.167 -52.575  1.00 18.290          H  
ATOM  30223 1HB  PRO D1909       1.147   8.408 -54.621  1.00 27.430          H  
ATOM  30224 2HB  PRO D1909       0.185   9.891 -54.513  1.00 27.430          H  
ATOM  30225 1HG  PRO D1909       2.756   9.371 -56.094  1.00 27.430          H  
ATOM  30226 2HG  PRO D1909       1.296  10.208 -56.640  1.00 27.430          H  
ATOM  30227 1HD  PRO D1909       3.517  11.547 -55.769  1.00 27.430          H  
ATOM  30228 2HD  PRO D1909       1.837  12.210 -55.469  1.00 27.430          H  
ATOM  30229  N   LEU D1910       2.620   8.013 -52.019  1.00 15.300          N  
ATOM  30230  CA  LEU D1910       3.406   6.835 -51.702  1.00 15.580          C  
ATOM  30231  C   LEU D1910       3.019   5.719 -52.653  1.00 15.450          C  
ATOM  30232  O   LEU D1910       1.875   5.655 -53.103  1.00 15.850          O  
ATOM  30233  CB  LEU D1910       3.126   6.399 -50.260  1.00 21.700          C  
ATOM  30234  CG  LEU D1910       3.523   7.393 -49.149  1.00 21.700          C  
ATOM  30235  CD1 LEU D1910       2.954   6.920 -47.832  1.00 21.700          C  
ATOM  30236  CD2 LEU D1910       5.054   7.485 -49.052  1.00 21.700          C  
ATOM  30237  H   LEU D1910       1.775   8.194 -51.464  1.00 18.360          H  
ATOM  30238  HA  LEU D1910       4.460   7.058 -51.844  1.00 18.700          H  
ATOM  30239 1HB  LEU D1910       2.047   6.224 -50.165  1.00 26.040          H  
ATOM  30240 2HB  LEU D1910       3.634   5.452 -50.078  1.00 26.040          H  
ATOM  30241  HG  LEU D1910       3.104   8.360 -49.365  1.00 26.040          H  
ATOM  30242 1HD1 LEU D1910       3.220   7.625 -47.046  1.00 26.040          H  
ATOM  30243 2HD1 LEU D1910       1.867   6.875 -47.920  1.00 26.040          H  
ATOM  30244 3HD1 LEU D1910       3.341   5.934 -47.587  1.00 26.040          H  
ATOM  30245 1HD2 LEU D1910       5.325   8.170 -48.255  1.00 26.040          H  
ATOM  30246 2HD2 LEU D1910       5.461   6.498 -48.827  1.00 26.040          H  
ATOM  30247 3HD2 LEU D1910       5.471   7.843 -49.987  1.00 26.040          H  
ATOM  30248  N   GLY D1911       3.953   4.833 -52.976  1.00 14.970          N  
ATOM  30249  CA  GLY D1911       3.581   3.683 -53.786  1.00 14.830          C  
ATOM  30250  C   GLY D1911       3.015   2.619 -52.864  1.00 15.080          C  
ATOM  30251  O   GLY D1911       3.302   2.632 -51.665  1.00 15.420          O  
ATOM  30252  H   GLY D1911       4.897   4.935 -52.631  1.00 17.960          H  
ATOM  30253 1HA  GLY D1911       2.838   3.971 -54.529  1.00 17.800          H  
ATOM  30254 2HA  GLY D1911       4.453   3.297 -54.314  1.00 17.800          H  
ATOM  30255  N   GLU D1912       2.276   1.663 -53.416  1.00 15.010          N  
ATOM  30256  CA  GLU D1912       1.750   0.589 -52.584  1.00 15.330          C  
ATOM  30257  C   GLU D1912       2.785  -0.505 -52.341  1.00 14.970          C  
ATOM  30258  O   GLU D1912       3.302  -1.116 -53.283  1.00 15.160          O  
ATOM  30259  CB  GLU D1912       0.515  -0.061 -53.239  1.00 21.330          C  
ATOM  30260  CG  GLU D1912      -0.762   0.795 -53.340  1.00 21.330          C  
ATOM  30261  CD  GLU D1912      -1.887   0.056 -54.056  1.00 21.330          C  
ATOM  30262  OE1 GLU D1912      -1.574  -0.863 -54.778  1.00 21.330          O  
ATOM  30263  OE2 GLU D1912      -3.049   0.381 -53.867  1.00 21.330          O  
ATOM  30264  H   GLU D1912       2.066   1.697 -54.403  1.00 18.010          H  
ATOM  30265  HA  GLU D1912       1.464   1.015 -51.622  1.00 18.400          H  
ATOM  30266 1HB  GLU D1912       0.775  -0.393 -54.242  1.00 25.600          H  
ATOM  30267 2HB  GLU D1912       0.248  -0.936 -52.670  1.00 25.600          H  
ATOM  30268 1HG  GLU D1912      -1.100   1.024 -52.335  1.00 25.600          H  
ATOM  30269 2HG  GLU D1912      -0.545   1.736 -53.846  1.00 25.600          H  
ATOM  30270  N   VAL D1913       2.962  -0.879 -51.067  1.00 14.530          N  
ATOM  30271  CA  VAL D1913       3.856  -1.973 -50.652  1.00 14.250          C  
ATOM  30272  C   VAL D1913       3.257  -3.304 -51.073  1.00 14.120          C  
ATOM  30273  O   VAL D1913       3.921  -4.340 -51.048  1.00 14.330          O  
ATOM  30274  CB  VAL D1913       4.095  -1.977 -49.128  1.00 20.060          C  
ATOM  30275  CG1 VAL D1913       2.863  -2.522 -48.385  1.00 20.060          C  
ATOM  30276  CG2 VAL D1913       5.340  -2.800 -48.803  1.00 20.060          C  
ATOM  30277  H   VAL D1913       2.512  -0.316 -50.341  1.00 17.440          H  
ATOM  30278  HA  VAL D1913       4.817  -1.844 -51.152  1.00 17.100          H  
ATOM  30279  HB  VAL D1913       4.248  -0.950 -48.799  1.00 24.070          H  
ATOM  30280 1HG1 VAL D1913       3.047  -2.489 -47.315  1.00 24.070          H  
ATOM  30281 2HG1 VAL D1913       2.008  -1.921 -48.617  1.00 24.070          H  
ATOM  30282 3HG1 VAL D1913       2.668  -3.543 -48.677  1.00 24.070          H  
ATOM  30283 1HG2 VAL D1913       5.517  -2.774 -47.732  1.00 24.070          H  
ATOM  30284 2HG2 VAL D1913       5.213  -3.829 -49.111  1.00 24.070          H  
ATOM  30285 3HG2 VAL D1913       6.199  -2.375 -49.322  1.00 24.070          H  
ATOM  30286  N   HIS D1914       1.991  -3.240 -51.462  1.00 13.920          N  
ATOM  30287  CA  HIS D1914       1.194  -4.363 -51.878  1.00 14.010          C  
ATOM  30288  C   HIS D1914       1.891  -5.005 -53.055  1.00 14.790          C  
ATOM  30289  O   HIS D1914       1.836  -6.220 -53.208  1.00 14.850          O  
ATOM  30290  CB  HIS D1914      -0.193  -3.920 -52.353  1.00 19.580          C  
ATOM  30291  CG  HIS D1914      -1.003  -3.213 -51.339  1.00 19.580          C  
ATOM  30292  ND1 HIS D1914      -2.270  -2.744 -51.602  1.00 19.580          N  
ATOM  30293  CD2 HIS D1914      -0.717  -2.837 -50.093  1.00 19.580          C  
ATOM  30294  CE1 HIS D1914      -2.713  -2.104 -50.544  1.00 19.580          C  
ATOM  30295  NE2 HIS D1914      -1.786  -2.148 -49.622  1.00 19.580          N  
ATOM  30296  H   HIS D1914       1.581  -2.320 -51.452  1.00 16.700          H  
ATOM  30297  HA  HIS D1914       1.097  -5.093 -51.072  1.00 16.810          H  
ATOM  30298 1HB  HIS D1914      -0.100  -3.278 -53.228  1.00 23.490          H  
ATOM  30299 2HB  HIS D1914      -0.756  -4.798 -52.653  1.00 23.490          H  
ATOM  30300  HD1 HIS D1914      -2.938  -3.312 -52.117  1.00 23.490          H  
ATOM  30301  HD2 HIS D1914       0.149  -2.966 -49.473  1.00 23.490          H  
ATOM  30302  HE1 HIS D1914      -3.698  -1.647 -50.549  1.00 23.490          H  
ATOM  30303  N   GLY D1915       2.520  -4.194 -53.924  1.00 15.490          N  
ATOM  30304  CA  GLY D1915       3.209  -4.736 -55.082  1.00 16.370          C  
ATOM  30305  C   GLY D1915       4.315  -5.688 -54.642  1.00 16.880          C  
ATOM  30306  O   GLY D1915       4.364  -6.842 -55.081  1.00 16.830          O  
ATOM  30307  H   GLY D1915       2.552  -3.178 -53.775  1.00 18.590          H  
ATOM  30308 1HA  GLY D1915       2.499  -5.262 -55.719  1.00 19.640          H  
ATOM  30309 2HA  GLY D1915       3.635  -3.921 -55.666  1.00 19.640          H  
ATOM  30310  N   ASP D1916       5.204  -5.198 -53.774  1.00 17.430          N  
ATOM  30311  CA  ASP D1916       6.321  -5.991 -53.279  1.00 17.980          C  
ATOM  30312  C   ASP D1916       5.854  -7.220 -52.516  1.00 17.550          C  
ATOM  30313  O   ASP D1916       6.464  -8.290 -52.624  1.00 17.840          O  
ATOM  30314  CB  ASP D1916       7.198  -5.150 -52.354  1.00 24.950          C  
ATOM  30315  CG  ASP D1916       8.012  -4.068 -53.076  1.00 24.950          C  
ATOM  30316  OD1 ASP D1916       8.113  -4.096 -54.281  1.00 24.950          O  
ATOM  30317  OD2 ASP D1916       8.529  -3.218 -52.396  1.00 24.950          O  
ATOM  30318  H   ASP D1916       5.109  -4.236 -53.476  1.00 20.920          H  
ATOM  30319  HA  ASP D1916       6.914  -6.319 -54.132  1.00 21.580          H  
ATOM  30320 1HB  ASP D1916       6.559  -4.662 -51.609  1.00 29.940          H  
ATOM  30321 2HB  ASP D1916       7.883  -5.801 -51.814  1.00 29.940          H  
ATOM  30322  N   PHE D1917       4.771  -7.084 -51.746  1.00 16.910          N  
ATOM  30323  CA  PHE D1917       4.277  -8.219 -50.987  1.00 16.550          C  
ATOM  30324  C   PHE D1917       3.663  -9.258 -51.913  1.00 16.290          C  
ATOM  30325  O   PHE D1917       3.953 -10.449 -51.799  1.00 16.490          O  
ATOM  30326  CB  PHE D1917       3.242  -7.789 -49.948  1.00 23.310          C  
ATOM  30327  CG  PHE D1917       3.747  -6.994 -48.771  1.00 23.310          C  
ATOM  30328  CD1 PHE D1917       5.104  -6.905 -48.433  1.00 23.310          C  
ATOM  30329  CD2 PHE D1917       2.833  -6.345 -47.962  1.00 23.310          C  
ATOM  30330  CE1 PHE D1917       5.504  -6.190 -47.335  1.00 23.310          C  
ATOM  30331  CE2 PHE D1917       3.246  -5.636 -46.860  1.00 23.310          C  
ATOM  30332  CZ  PHE D1917       4.577  -5.559 -46.549  1.00 23.310          C  
ATOM  30333  H   PHE D1917       4.320  -6.166 -51.660  1.00 20.290          H  
ATOM  30334  HA  PHE D1917       5.113  -8.697 -50.491  1.00 19.860          H  
ATOM  30335 1HB  PHE D1917       2.488  -7.183 -50.449  1.00 27.980          H  
ATOM  30336 2HB  PHE D1917       2.749  -8.673 -49.557  1.00 27.980          H  
ATOM  30337  HD1 PHE D1917       5.863  -7.392 -49.027  1.00 27.980          H  
ATOM  30338  HD2 PHE D1917       1.773  -6.402 -48.203  1.00 27.980          H  
ATOM  30339  HE1 PHE D1917       6.563  -6.127 -47.088  1.00 27.980          H  
ATOM  30340  HE2 PHE D1917       2.523  -5.132 -46.231  1.00 27.980          H  
ATOM  30341  HZ  PHE D1917       4.899  -4.994 -45.677  1.00 27.980          H  
ATOM  30342  N   LEU D1918       2.886  -8.812 -52.898  1.00 15.930          N  
ATOM  30343  CA  LEU D1918       2.245  -9.696 -53.854  1.00 15.770          C  
ATOM  30344  C   LEU D1918       3.295 -10.537 -54.576  1.00 16.530          C  
ATOM  30345  O   LEU D1918       3.086 -11.728 -54.822  1.00 16.690          O  
ATOM  30346  CB  LEU D1918       1.448  -8.846 -54.866  1.00 22.140          C  
ATOM  30347  CG  LEU D1918       0.647  -9.554 -55.988  1.00 22.140          C  
ATOM  30348  CD1 LEU D1918      -0.430 -10.439 -55.390  1.00 22.140          C  
ATOM  30349  CD2 LEU D1918       0.037  -8.483 -56.890  1.00 22.140          C  
ATOM  30350  H   LEU D1918       2.681  -7.816 -52.977  1.00 19.120          H  
ATOM  30351  HA  LEU D1918       1.579 -10.354 -53.312  1.00 18.920          H  
ATOM  30352 1HB  LEU D1918       0.741  -8.240 -54.303  1.00 26.570          H  
ATOM  30353 2HB  LEU D1918       2.148  -8.166 -55.348  1.00 26.570          H  
ATOM  30354  HG  LEU D1918       1.314 -10.187 -56.578  1.00 26.570          H  
ATOM  30355 1HD1 LEU D1918      -0.988 -10.926 -56.189  1.00 26.570          H  
ATOM  30356 2HD1 LEU D1918       0.035 -11.194 -54.777  1.00 26.570          H  
ATOM  30357 3HD1 LEU D1918      -1.113  -9.837 -54.793  1.00 26.570          H  
ATOM  30358 1HD2 LEU D1918      -0.527  -8.956 -57.695  1.00 26.570          H  
ATOM  30359 2HD2 LEU D1918      -0.620  -7.850 -56.312  1.00 26.570          H  
ATOM  30360 3HD2 LEU D1918       0.836  -7.876 -57.315  1.00 26.570          H  
ATOM  30361  N   GLN D1919       4.420  -9.906 -54.927  1.00 17.110          N  
ATOM  30362  CA  GLN D1919       5.502 -10.584 -55.618  1.00 17.910          C  
ATOM  30363  C   GLN D1919       6.455 -11.435 -54.756  1.00 18.370          C  
ATOM  30364  O   GLN D1919       6.881 -12.503 -55.218  1.00 18.890          O  
ATOM  30365  CB  GLN D1919       6.333  -9.545 -56.374  1.00 24.750          C  
ATOM  30366  CG  GLN D1919       5.612  -8.902 -57.531  1.00 24.750          C  
ATOM  30367  CD  GLN D1919       5.288  -9.906 -58.597  1.00 24.750          C  
ATOM  30368  OE1 GLN D1919       6.152 -10.691 -58.999  1.00 24.750          O  
ATOM  30369  NE2 GLN D1919       4.051  -9.900 -59.060  1.00 24.750          N  
ATOM  30370  H   GLN D1919       4.490  -8.901 -54.739  1.00 20.530          H  
ATOM  30371  HA  GLN D1919       5.049 -11.258 -56.342  1.00 21.490          H  
ATOM  30372 1HB  GLN D1919       6.618  -8.748 -55.680  1.00 29.700          H  
ATOM  30373 2HB  GLN D1919       7.242  -9.995 -56.744  1.00 29.700          H  
ATOM  30374 1HG  GLN D1919       4.676  -8.474 -57.167  1.00 29.700          H  
ATOM  30375 2HG  GLN D1919       6.240  -8.123 -57.960  1.00 29.700          H  
ATOM  30376 1HE2 GLN D1919       3.774 -10.550 -59.770  1.00 29.700          H  
ATOM  30377 2HE2 GLN D1919       3.390  -9.244 -58.692  1.00 29.700          H  
ATOM  30378  N   ARG D1920       6.808 -11.000 -53.530  1.00 18.220          N  
ATOM  30379  CA  ARG D1920       7.811 -11.752 -52.765  1.00 18.600          C  
ATOM  30380  C   ARG D1920       7.516 -12.159 -51.302  1.00 18.310          C  
ATOM  30381  O   ARG D1920       8.366 -12.813 -50.692  1.00 18.840          O  
ATOM  30382  CB  ARG D1920       9.114 -10.956 -52.762  1.00 25.890          C  
ATOM  30383  CG  ARG D1920       9.784 -10.759 -54.148  1.00 25.890          C  
ATOM  30384  CD  ARG D1920      10.323 -12.021 -54.738  1.00 25.890          C  
ATOM  30385  NE  ARG D1920      10.933 -11.782 -56.038  1.00 25.890          N  
ATOM  30386  CZ  ARG D1920      10.286 -11.817 -57.235  1.00 25.890          C  
ATOM  30387  NH1 ARG D1920       8.988 -12.085 -57.324  1.00 25.890          N  
ATOM  30388  NH2 ARG D1920      10.975 -11.575 -58.343  1.00 25.890          N  
ATOM  30389  H   ARG D1920       6.465 -10.104 -53.170  1.00 21.860          H  
ATOM  30390  HA  ARG D1920       7.978 -12.682 -53.295  1.00 22.320          H  
ATOM  30391 1HB  ARG D1920       8.920  -9.965 -52.348  1.00 31.070          H  
ATOM  30392 2HB  ARG D1920       9.838 -11.445 -52.113  1.00 31.070          H  
ATOM  30393 1HG  ARG D1920       9.071 -10.334 -54.844  1.00 31.070          H  
ATOM  30394 2HG  ARG D1920      10.617 -10.069 -54.036  1.00 31.070          H  
ATOM  30395 1HD  ARG D1920      11.090 -12.421 -54.074  1.00 31.070          H  
ATOM  30396 2HD  ARG D1920       9.546 -12.760 -54.862  1.00 31.070          H  
ATOM  30397  HE  ARG D1920      11.923 -11.572 -56.049  1.00 31.070          H  
ATOM  30398 1HH1 ARG D1920       8.405 -12.279 -56.493  1.00 31.070          H  
ATOM  30399 2HH1 ARG D1920       8.536 -12.098 -58.232  1.00 31.070          H  
ATOM  30400 1HH2 ARG D1920      11.964 -11.369 -58.291  1.00 31.070          H  
ATOM  30401 2HH2 ARG D1920      10.512 -11.594 -59.241  1.00 31.070          H  
ATOM  30402  N   LEU D1921       6.390 -11.762 -50.705  1.00 17.480          N  
ATOM  30403  CA  LEU D1921       6.141 -12.116 -49.305  1.00 17.120          C  
ATOM  30404  C   LEU D1921       5.180 -13.294 -49.242  1.00 16.830          C  
ATOM  30405  O   LEU D1921       4.124 -13.276 -49.871  1.00 16.990          O  
ATOM  30406  CB  LEU D1921       5.579 -10.909 -48.519  1.00 24.110          C  
ATOM  30407  CG  LEU D1921       5.194 -11.138 -47.004  1.00 24.110          C  
ATOM  30408  CD1 LEU D1921       6.434 -11.435 -46.182  1.00 24.110          C  
ATOM  30409  CD2 LEU D1921       4.482  -9.879 -46.462  1.00 24.110          C  
ATOM  30410  H   LEU D1921       5.667 -11.243 -51.208  1.00 20.980          H  
ATOM  30411  HA  LEU D1921       7.082 -12.417 -48.853  1.00 20.540          H  
ATOM  30412 1HB  LEU D1921       6.314 -10.109 -48.553  1.00 28.930          H  
ATOM  30413 2HB  LEU D1921       4.692 -10.566 -49.034  1.00 28.930          H  
ATOM  30414  HG  LEU D1921       4.529 -11.997 -46.922  1.00 28.930          H  
ATOM  30415 1HD1 LEU D1921       6.144 -11.595 -45.143  1.00 28.930          H  
ATOM  30416 2HD1 LEU D1921       6.927 -12.328 -46.548  1.00 28.930          H  
ATOM  30417 3HD1 LEU D1921       7.121 -10.593 -46.241  1.00 28.930          H  
ATOM  30418 1HD2 LEU D1921       4.204 -10.042 -45.421  1.00 28.930          H  
ATOM  30419 2HD2 LEU D1921       5.154  -9.032 -46.525  1.00 28.930          H  
ATOM  30420 3HD2 LEU D1921       3.590  -9.670 -47.041  1.00 28.930          H  
ATOM  30421  N   LEU D1922       5.536 -14.333 -48.501  1.00 16.450          N  
ATOM  30422  CA  LEU D1922       4.644 -15.473 -48.414  1.00 16.130          C  
ATOM  30423  C   LEU D1922       3.794 -15.369 -47.154  1.00 16.570          C  
ATOM  30424  O   LEU D1922       4.275 -14.858 -46.143  1.00 16.830          O  
ATOM  30425  CB  LEU D1922       5.467 -16.766 -48.389  1.00 22.710          C  
ATOM  30426  CG  LEU D1922       6.389 -17.015 -49.616  1.00 22.710          C  
ATOM  30427  CD1 LEU D1922       7.181 -18.288 -49.375  1.00 22.710          C  
ATOM  30428  CD2 LEU D1922       5.559 -17.128 -50.904  1.00 22.710          C  
ATOM  30429  H   LEU D1922       6.418 -14.322 -48.007  1.00 19.740          H  
ATOM  30430  HA  LEU D1922       4.005 -15.454 -49.283  1.00 19.360          H  
ATOM  30431 1HB  LEU D1922       6.104 -16.746 -47.503  1.00 27.250          H  
ATOM  30432 2HB  LEU D1922       4.796 -17.614 -48.293  1.00 27.250          H  
ATOM  30433  HG  LEU D1922       7.096 -16.189 -49.717  1.00 27.250          H  
ATOM  30434 1HD1 LEU D1922       7.845 -18.469 -50.220  1.00 27.250          H  
ATOM  30435 2HD1 LEU D1922       7.774 -18.183 -48.466  1.00 27.250          H  
ATOM  30436 3HD1 LEU D1922       6.497 -19.130 -49.266  1.00 27.250          H  
ATOM  30437 1HD2 LEU D1922       6.229 -17.309 -51.744  1.00 27.250          H  
ATOM  30438 2HD2 LEU D1922       4.856 -17.957 -50.817  1.00 27.250          H  
ATOM  30439 3HD2 LEU D1922       5.012 -16.208 -51.088  1.00 27.250          H  
ATOM  30440  N   PRO D1923       2.525 -15.810 -47.185  1.00 16.780          N  
ATOM  30441  CA  PRO D1923       1.639 -15.844 -46.045  1.00 17.290          C  
ATOM  30442  C   PRO D1923       2.119 -16.836 -45.012  1.00 17.350          C  
ATOM  30443  O   PRO D1923       2.534 -17.933 -45.379  1.00 17.220          O  
ATOM  30444  CB  PRO D1923       0.319 -16.324 -46.680  1.00 25.930          C  
ATOM  30445  CG  PRO D1923       0.717 -17.054 -47.930  1.00 25.930          C  
ATOM  30446  CD  PRO D1923       1.939 -16.344 -48.432  1.00 25.930          C  
ATOM  30447  HA  PRO D1923       1.566 -14.842 -45.611  1.00 20.750          H  
ATOM  30448 1HB  PRO D1923      -0.191 -17.003 -45.986  1.00 31.120          H  
ATOM  30449 2HB  PRO D1923      -0.352 -15.499 -46.892  1.00 31.120          H  
ATOM  30450 1HG  PRO D1923       0.921 -18.113 -47.693  1.00 31.120          H  
ATOM  30451 2HG  PRO D1923      -0.113 -17.044 -48.655  1.00 31.120          H  
ATOM  30452 1HD  PRO D1923       2.584 -17.093 -48.904  1.00 31.120          H  
ATOM  30453 2HD  PRO D1923       1.666 -15.525 -49.118  1.00 31.120          H  
ATOM  30454  N   ALA D1924       1.998 -16.489 -43.733  1.00 17.660          N  
ATOM  30455  CA  ALA D1924       2.289 -17.431 -42.663  1.00 17.880          C  
ATOM  30456  C   ALA D1924       1.292 -18.572 -42.666  1.00 16.970          C  
ATOM  30457  O   ALA D1924       1.646 -19.740 -42.484  1.00 16.790          O  
ATOM  30458  CB  ALA D1924       2.249 -16.768 -41.306  1.00 24.940          C  
ATOM  30459  H   ALA D1924       1.716 -15.551 -43.493  1.00 21.190          H  
ATOM  30460  HA  ALA D1924       3.283 -17.840 -42.837  1.00 21.460          H  
ATOM  30461 1HB  ALA D1924       2.484 -17.520 -40.589  1.00 29.930          H  
ATOM  30462 2HB  ALA D1924       2.967 -15.962 -41.261  1.00 29.930          H  
ATOM  30463 3HB  ALA D1924       1.269 -16.379 -41.098  1.00 29.930          H  
ATOM  30464  N   GLY D1925       0.013 -18.204 -42.831  1.00 16.480          N  
ATOM  30465  CA  GLY D1925      -1.076 -19.157 -42.755  1.00 15.690          C  
ATOM  30466  C   GLY D1925      -1.258 -19.486 -41.285  1.00 15.000          C  
ATOM  30467  O   GLY D1925      -1.594 -20.617 -40.918  1.00 14.870          O  
ATOM  30468  H   GLY D1925      -0.211 -17.218 -42.945  1.00 19.780          H  
ATOM  30469 1HA  GLY D1925      -1.986 -18.713 -43.161  1.00 18.830          H  
ATOM  30470 2HA  GLY D1925      -0.842 -20.053 -43.328  1.00 18.830          H  
ATOM  30471  N   ALA D1926      -0.936 -18.502 -40.444  1.00 14.650          N  
ATOM  30472  CA  ALA D1926      -0.975 -18.630 -39.000  1.00 14.100          C  
ATOM  30473  C   ALA D1926      -1.088 -17.269 -38.345  1.00 14.030          C  
ATOM  30474  O   ALA D1926      -0.633 -16.255 -38.889  1.00 13.480          O  
ATOM  30475  CB  ALA D1926       0.278 -19.325 -38.504  1.00 19.960          C  
ATOM  30476  H   ALA D1926      -0.728 -17.588 -40.855  1.00 17.580          H  
ATOM  30477  HA  ALA D1926      -1.852 -19.215 -38.725  1.00 16.920          H  
ATOM  30478 1HB  ALA D1926       0.239 -19.420 -37.419  1.00 23.950          H  
ATOM  30479 2HB  ALA D1926       0.353 -20.302 -38.948  1.00 23.950          H  
ATOM  30480 3HB  ALA D1926       1.140 -18.736 -38.779  1.00 23.950          H  
ATOM  30481  N   GLY D1927      -1.627 -17.244 -37.137  1.00 14.760          N  
ATOM  30482  CA  GLY D1927      -1.668 -15.999 -36.396  1.00 14.950          C  
ATOM  30483  C   GLY D1927      -2.463 -14.950 -37.155  1.00 15.120          C  
ATOM  30484  O   GLY D1927      -3.634 -15.153 -37.473  1.00 15.020          O  
ATOM  30485  H   GLY D1927      -2.003 -18.088 -36.730  1.00 17.710          H  
ATOM  30486 1HA  GLY D1927      -2.119 -16.171 -35.418  1.00 17.940          H  
ATOM  30487 2HA  GLY D1927      -0.651 -15.646 -36.223  1.00 17.940          H  
ATOM  30488  N   SER D1928      -1.823 -13.808 -37.392  1.00 15.500          N  
ATOM  30489  CA  SER D1928      -2.408 -12.665 -38.080  1.00 15.790          C  
ATOM  30490  C   SER D1928      -1.945 -12.497 -39.529  1.00 15.380          C  
ATOM  30491  O   SER D1928      -2.253 -11.475 -40.153  1.00 15.730          O  
ATOM  30492  CB  SER D1928      -2.073 -11.401 -37.314  1.00 21.990          C  
ATOM  30493  OG  SER D1928      -0.678 -11.194 -37.276  1.00 21.990          O  
ATOM  30494  H   SER D1928      -0.863 -13.728 -37.096  1.00 18.600          H  
ATOM  30495  HA  SER D1928      -3.491 -12.794 -38.088  1.00 18.950          H  
ATOM  30496 1HB  SER D1928      -2.556 -10.550 -37.793  1.00 26.390          H  
ATOM  30497 2HB  SER D1928      -2.465 -11.473 -36.303  1.00 26.390          H  
ATOM  30498  HG  SER D1928      -0.550 -10.343 -36.845  1.00 26.390          H  
ATOM  30499  N   VAL D1929      -1.173 -13.455 -40.063  1.00 14.770          N  
ATOM  30500  CA  VAL D1929      -0.652 -13.286 -41.423  1.00 14.500          C  
ATOM  30501  C   VAL D1929      -1.044 -14.453 -42.349  1.00 14.300          C  
ATOM  30502  O   VAL D1929      -0.803 -15.634 -42.059  1.00 13.850          O  
ATOM  30503  CB  VAL D1929       0.888 -13.114 -41.400  1.00 20.410          C  
ATOM  30504  CG1 VAL D1929       1.427 -12.913 -42.839  1.00 20.410          C  
ATOM  30505  CG2 VAL D1929       1.264 -11.933 -40.517  1.00 20.410          C  
ATOM  30506  H   VAL D1929      -0.981 -14.313 -39.531  1.00 17.720          H  
ATOM  30507  HA  VAL D1929      -1.078 -12.373 -41.844  1.00 17.400          H  
ATOM  30508  HB  VAL D1929       1.336 -14.010 -40.999  1.00 24.490          H  
ATOM  30509 1HG1 VAL D1929       2.512 -12.807 -42.805  1.00 24.490          H  
ATOM  30510 2HG1 VAL D1929       1.174 -13.744 -43.463  1.00 24.490          H  
ATOM  30511 3HG1 VAL D1929       0.988 -12.003 -43.263  1.00 24.490          H  
ATOM  30512 1HG2 VAL D1929       2.346 -11.821 -40.498  1.00 24.490          H  
ATOM  30513 2HG2 VAL D1929       0.810 -11.044 -40.920  1.00 24.490          H  
ATOM  30514 3HG2 VAL D1929       0.905 -12.094 -39.504  1.00 24.490          H  
ATOM  30515  N   GLY D1930      -1.634 -14.098 -43.478  1.00 14.750          N  
ATOM  30516  CA  GLY D1930      -2.112 -15.039 -44.477  1.00 14.710          C  
ATOM  30517  C   GLY D1930      -3.526 -15.512 -44.147  1.00 14.460          C  
ATOM  30518  O   GLY D1930      -4.013 -15.254 -43.044  1.00 14.140          O  
ATOM  30519  H   GLY D1930      -1.721 -13.097 -43.660  1.00 17.700          H  
ATOM  30520 1HA  GLY D1930      -2.092 -14.557 -45.452  1.00 17.650          H  
ATOM  30521 2HA  GLY D1930      -1.446 -15.891 -44.503  1.00 17.650          H  
ATOM  30522  N   PRO D1931      -4.220 -16.162 -45.097  1.00 14.700          N  
ATOM  30523  CA  PRO D1931      -5.534 -16.741 -44.931  1.00 14.530          C  
ATOM  30524  C   PRO D1931      -5.355 -17.898 -43.979  1.00 13.820          C  
ATOM  30525  O   PRO D1931      -4.310 -18.545 -44.015  1.00 13.910          O  
ATOM  30526  CB  PRO D1931      -5.893 -17.191 -46.349  1.00 21.790          C  
ATOM  30527  CG  PRO D1931      -4.561 -17.404 -47.031  1.00 21.790          C  
ATOM  30528  CD  PRO D1931      -3.640 -16.363 -46.428  1.00 21.790          C  
ATOM  30529  HA  PRO D1931      -6.234 -15.986 -44.538  1.00 17.440          H  
ATOM  30530 1HB  PRO D1931      -6.486 -18.112 -46.307  1.00 26.150          H  
ATOM  30531 2HB  PRO D1931      -6.516 -16.417 -46.838  1.00 26.150          H  
ATOM  30532 1HG  PRO D1931      -4.207 -18.434 -46.854  1.00 26.150          H  
ATOM  30533 2HG  PRO D1931      -4.671 -17.286 -48.117  1.00 26.150          H  
ATOM  30534 1HD  PRO D1931      -2.631 -16.771 -46.369  1.00 26.150          H  
ATOM  30535 2HD  PRO D1931      -3.692 -15.432 -47.010  1.00 26.150          H  
ATOM  30536  N   LEU D1932      -6.352 -18.200 -43.175  1.00 13.220          N  
ATOM  30537  CA  LEU D1932      -6.239 -19.315 -42.248  1.00 12.630          C  
ATOM  30538  C   LEU D1932      -7.110 -20.489 -42.665  1.00 11.780          C  
ATOM  30539  O   LEU D1932      -8.053 -20.331 -43.442  1.00 11.230          O  
ATOM  30540  CB  LEU D1932      -6.602 -18.853 -40.845  1.00 17.920          C  
ATOM  30541  CG  LEU D1932      -5.808 -17.617 -40.293  1.00 17.920          C  
ATOM  30542  CD1 LEU D1932      -6.342 -17.293 -38.907  1.00 17.920          C  
ATOM  30543  CD2 LEU D1932      -4.290 -17.883 -40.264  1.00 17.920          C  
ATOM  30544  H   LEU D1932      -7.199 -17.641 -43.191  1.00 15.860          H  
ATOM  30545  HA  LEU D1932      -5.210 -19.668 -42.247  1.00 15.160          H  
ATOM  30546 1HB  LEU D1932      -7.643 -18.592 -40.858  1.00 21.500          H  
ATOM  30547 2HB  LEU D1932      -6.463 -19.684 -40.155  1.00 21.500          H  
ATOM  30548  HG  LEU D1932      -5.991 -16.753 -40.933  1.00 21.500          H  
ATOM  30549 1HD1 LEU D1932      -5.819 -16.413 -38.513  1.00 21.500          H  
ATOM  30550 2HD1 LEU D1932      -7.409 -17.080 -38.962  1.00 21.500          H  
ATOM  30551 3HD1 LEU D1932      -6.178 -18.136 -38.238  1.00 21.500          H  
ATOM  30552 1HD2 LEU D1932      -3.777 -16.998 -39.875  1.00 21.500          H  
ATOM  30553 2HD2 LEU D1932      -4.079 -18.734 -39.627  1.00 21.500          H  
ATOM  30554 3HD2 LEU D1932      -3.926 -18.081 -41.268  1.00 21.500          H  
ATOM  30555  N   GLY D1933      -6.814 -21.664 -42.130  1.00 11.770          N  
ATOM  30556  CA  GLY D1933      -7.615 -22.848 -42.408  1.00 11.120          C  
ATOM  30557  C   GLY D1933      -7.142 -24.004 -41.551  1.00 11.870          C  
ATOM  30558  O   GLY D1933      -6.228 -23.846 -40.739  1.00 11.900          O  
ATOM  30559  H   GLY D1933      -6.018 -21.742 -41.510  1.00 14.120          H  
ATOM  30560 1HA  GLY D1933      -8.667 -22.640 -42.214  1.00 13.340          H  
ATOM  30561 2HA  GLY D1933      -7.525 -23.109 -43.462  1.00 13.340          H  
ATOM  30562  N   ARG D1934      -7.782 -25.159 -41.703  1.00 12.620          N  
ATOM  30563  CA  ARG D1934      -7.416 -26.311 -40.895  1.00 13.500          C  
ATOM  30564  C   ARG D1934      -6.328 -27.162 -41.548  1.00 13.680          C  
ATOM  30565  O   ARG D1934      -6.524 -27.744 -42.614  1.00 13.580          O  
ATOM  30566  CB  ARG D1934      -8.631 -27.178 -40.597  1.00 18.550          C  
ATOM  30567  CG  ARG D1934      -9.730 -26.515 -39.741  1.00 18.550          C  
ATOM  30568  CD  ARG D1934     -10.909 -27.444 -39.478  1.00 18.550          C  
ATOM  30569  NE  ARG D1934     -11.661 -27.786 -40.712  1.00 18.550          N  
ATOM  30570  CZ  ARG D1934     -12.607 -28.771 -40.828  1.00 18.550          C  
ATOM  30571  NH1 ARG D1934     -12.935 -29.524 -39.797  1.00 18.550          N  
ATOM  30572  NH2 ARG D1934     -13.192 -28.977 -41.997  1.00 18.550          N  
ATOM  30573  H   ARG D1934      -8.517 -25.233 -42.392  1.00 15.140          H  
ATOM  30574  HA  ARG D1934      -7.036 -25.947 -39.943  1.00 16.200          H  
ATOM  30575 1HB  ARG D1934      -9.079 -27.493 -41.532  1.00 22.260          H  
ATOM  30576 2HB  ARG D1934      -8.302 -28.069 -40.067  1.00 22.260          H  
ATOM  30577 1HG  ARG D1934      -9.306 -26.224 -38.780  1.00 22.260          H  
ATOM  30578 2HG  ARG D1934     -10.104 -25.628 -40.253  1.00 22.260          H  
ATOM  30579 1HD  ARG D1934     -10.538 -28.365 -39.028  1.00 22.260          H  
ATOM  30580 2HD  ARG D1934     -11.595 -26.958 -38.784  1.00 22.260          H  
ATOM  30581  HE  ARG D1934     -11.456 -27.244 -41.541  1.00 22.260          H  
ATOM  30582 1HH1 ARG D1934     -12.495 -29.383 -38.907  1.00 22.260          H  
ATOM  30583 2HH1 ARG D1934     -13.665 -30.262 -39.883  1.00 22.260          H  
ATOM  30584 1HH2 ARG D1934     -12.946 -28.409 -42.795  1.00 22.260          H  
ATOM  30585 2HH2 ARG D1934     -13.871 -29.723 -42.097  1.00 22.260          H  
ATOM  30586  N   ARG D1935      -5.184 -27.222 -40.886  1.00 14.050          N  
ATOM  30587  CA  ARG D1935      -4.022 -27.972 -41.322  1.00 14.490          C  
ATOM  30588  C   ARG D1935      -4.273 -29.408 -40.911  1.00 14.000          C  
ATOM  30589  O   ARG D1935      -5.163 -29.650 -40.102  1.00 13.980          O  
ATOM  30590  CB  ARG D1935      -2.758 -27.456 -40.655  1.00 20.110          C  
ATOM  30591  CG  ARG D1935      -2.388 -26.025 -40.993  1.00 20.110          C  
ATOM  30592  CD  ARG D1935      -1.089 -25.642 -40.380  1.00 20.110          C  
ATOM  30593  NE  ARG D1935      -0.772 -24.240 -40.611  1.00 20.110          N  
ATOM  30594  CZ  ARG D1935       0.438 -23.665 -40.418  1.00 20.110          C  
ATOM  30595  NH1 ARG D1935       1.476 -24.375 -40.010  1.00 20.110          N  
ATOM  30596  NH2 ARG D1935       0.569 -22.382 -40.648  1.00 20.110          N  
ATOM  30597  H   ARG D1935      -5.122 -26.690 -40.031  1.00 16.860          H  
ATOM  30598  HA  ARG D1935      -3.925 -27.909 -42.408  1.00 17.390          H  
ATOM  30599 1HB  ARG D1935      -2.875 -27.516 -39.575  1.00 24.130          H  
ATOM  30600 2HB  ARG D1935      -1.916 -28.090 -40.925  1.00 24.130          H  
ATOM  30601 1HG  ARG D1935      -2.305 -25.918 -42.074  1.00 24.130          H  
ATOM  30602 2HG  ARG D1935      -3.160 -25.346 -40.622  1.00 24.130          H  
ATOM  30603 1HD  ARG D1935      -1.134 -25.810 -39.304  1.00 24.130          H  
ATOM  30604 2HD  ARG D1935      -0.299 -26.252 -40.816  1.00 24.130          H  
ATOM  30605  HE  ARG D1935      -1.528 -23.635 -40.925  1.00 24.130          H  
ATOM  30606 1HH1 ARG D1935       1.383 -25.364 -39.832  1.00 24.130          H  
ATOM  30607 2HH1 ARG D1935       2.369 -23.923 -39.875  1.00 24.130          H  
ATOM  30608 1HH2 ARG D1935      -0.249 -21.830 -40.938  1.00 24.130          H  
ATOM  30609 2HH2 ARG D1935       1.457 -21.921 -40.524  1.00 24.130          H  
ATOM  30610  N   LEU D1936      -3.495 -30.374 -41.390  1.00 13.780          N  
ATOM  30611  CA  LEU D1936      -3.766 -31.757 -40.979  1.00 13.450          C  
ATOM  30612  C   LEU D1936      -3.937 -31.926 -39.465  1.00 13.660          C  
ATOM  30613  O   LEU D1936      -4.883 -32.586 -39.013  1.00 13.230          O  
ATOM  30614  CB  LEU D1936      -2.652 -32.681 -41.478  1.00 18.960          C  
ATOM  30615  CG  LEU D1936      -2.759 -34.186 -41.098  1.00 18.960          C  
ATOM  30616  CD1 LEU D1936      -4.039 -34.802 -41.694  1.00 18.960          C  
ATOM  30617  CD2 LEU D1936      -1.514 -34.899 -41.622  1.00 18.960          C  
ATOM  30618  H   LEU D1936      -2.759 -30.167 -42.050  1.00 16.540          H  
ATOM  30619  HA  LEU D1936      -4.690 -32.052 -41.449  1.00 16.140          H  
ATOM  30620 1HB  LEU D1936      -2.622 -32.620 -42.564  1.00 22.750          H  
ATOM  30621 2HB  LEU D1936      -1.703 -32.313 -41.091  1.00 22.750          H  
ATOM  30622  HG  LEU D1936      -2.805 -34.298 -40.015  1.00 22.750          H  
ATOM  30623 1HD1 LEU D1936      -4.090 -35.853 -41.427  1.00 22.750          H  
ATOM  30624 2HD1 LEU D1936      -4.920 -34.299 -41.301  1.00 22.750          H  
ATOM  30625 3HD1 LEU D1936      -4.019 -34.707 -42.779  1.00 22.750          H  
ATOM  30626 1HD2 LEU D1936      -1.555 -35.951 -41.366  1.00 22.750          H  
ATOM  30627 2HD2 LEU D1936      -1.461 -34.796 -42.707  1.00 22.750          H  
ATOM  30628 3HD2 LEU D1936      -0.626 -34.454 -41.173  1.00 22.750          H  
ATOM  30629  N   SER D1937      -3.039 -31.332 -38.678  1.00 14.410          N  
ATOM  30630  CA  SER D1937      -3.121 -31.441 -37.231  1.00 14.720          C  
ATOM  30631  C   SER D1937      -4.343 -30.742 -36.632  1.00 13.820          C  
ATOM  30632  O   SER D1937      -4.794 -31.104 -35.542  1.00 13.880          O  
ATOM  30633  CB  SER D1937      -1.863 -30.875 -36.601  1.00 20.480          C  
ATOM  30634  OG  SER D1937      -1.761 -29.491 -36.820  1.00 20.480          O  
ATOM  30635  H   SER D1937      -2.277 -30.811 -39.083  1.00 17.290          H  
ATOM  30636  HA  SER D1937      -3.184 -32.500 -36.979  1.00 17.660          H  
ATOM  30637 1HB  SER D1937      -1.877 -31.074 -35.527  1.00 24.580          H  
ATOM  30638 2HB  SER D1937      -0.991 -31.378 -37.014  1.00 24.580          H  
ATOM  30639  HG  SER D1937      -0.997 -29.201 -36.307  1.00 24.580          H  
ATOM  30640  N   LEU D1938      -4.927 -29.784 -37.349  1.00 13.070          N  
ATOM  30641  CA  LEU D1938      -6.063 -29.065 -36.813  1.00 12.230          C  
ATOM  30642  C   LEU D1938      -7.317 -29.805 -37.210  1.00 11.590          C  
ATOM  30643  O   LEU D1938      -8.302 -29.799 -36.469  1.00 11.170          O  
ATOM  30644  CB  LEU D1938      -6.083 -27.625 -37.320  1.00 17.460          C  
ATOM  30645  CG  LEU D1938      -4.825 -26.742 -36.947  1.00 17.460          C  
ATOM  30646  CD1 LEU D1938      -4.977 -25.354 -37.586  1.00 17.460          C  
ATOM  30647  CD2 LEU D1938      -4.666 -26.634 -35.424  1.00 17.460          C  
ATOM  30648  H   LEU D1938      -4.590 -29.566 -38.279  1.00 15.680          H  
ATOM  30649  HA  LEU D1938      -6.011 -29.066 -35.731  1.00 14.680          H  
ATOM  30650 1HB  LEU D1938      -6.154 -27.669 -38.388  1.00 20.950          H  
ATOM  30651 2HB  LEU D1938      -6.973 -27.129 -36.936  1.00 20.950          H  
ATOM  30652  HG  LEU D1938      -3.928 -27.203 -37.357  1.00 20.950          H  
ATOM  30653 1HD1 LEU D1938      -4.101 -24.750 -37.344  1.00 20.950          H  
ATOM  30654 2HD1 LEU D1938      -5.061 -25.426 -38.655  1.00 20.950          H  
ATOM  30655 3HD1 LEU D1938      -5.868 -24.865 -37.193  1.00 20.950          H  
ATOM  30656 1HD2 LEU D1938      -3.792 -26.023 -35.197  1.00 20.950          H  
ATOM  30657 2HD2 LEU D1938      -5.553 -26.171 -34.990  1.00 20.950          H  
ATOM  30658 3HD2 LEU D1938      -4.522 -27.615 -34.998  1.00 20.950          H  
ATOM  30659  N   LEU D1939      -7.280 -30.472 -38.367  1.00 11.670          N  
ATOM  30660  CA  LEU D1939      -8.416 -31.263 -38.802  1.00 11.340          C  
ATOM  30661  C   LEU D1939      -8.596 -32.372 -37.786  1.00 12.130          C  
ATOM  30662  O   LEU D1939      -9.712 -32.679 -37.377  1.00 12.220          O  
ATOM  30663  CB  LEU D1939      -8.159 -31.890 -40.187  1.00 16.010          C  
ATOM  30664  CG  LEU D1939      -8.109 -30.936 -41.399  1.00 16.010          C  
ATOM  30665  CD1 LEU D1939      -7.603 -31.680 -42.615  1.00 16.010          C  
ATOM  30666  CD2 LEU D1939      -9.491 -30.406 -41.679  1.00 16.010          C  
ATOM  30667  H   LEU D1939      -6.447 -30.392 -38.954  1.00 14.000          H  
ATOM  30668  HA  LEU D1939      -9.310 -30.648 -38.804  1.00 13.610          H  
ATOM  30669 1HB  LEU D1939      -7.204 -32.409 -40.150  1.00 19.210          H  
ATOM  30670 2HB  LEU D1939      -8.936 -32.627 -40.376  1.00 19.210          H  
ATOM  30671  HG  LEU D1939      -7.429 -30.113 -41.188  1.00 19.210          H  
ATOM  30672 1HD1 LEU D1939      -7.567 -30.995 -43.463  1.00 19.210          H  
ATOM  30673 2HD1 LEU D1939      -6.621 -32.063 -42.432  1.00 19.210          H  
ATOM  30674 3HD1 LEU D1939      -8.269 -32.506 -42.844  1.00 19.210          H  
ATOM  30675 1HD2 LEU D1939      -9.451 -29.733 -42.535  1.00 19.210          H  
ATOM  30676 2HD2 LEU D1939     -10.167 -31.231 -41.898  1.00 19.210          H  
ATOM  30677 3HD2 LEU D1939      -9.848 -29.877 -40.828  1.00 19.210          H  
ATOM  30678  N   ARG D1940      -7.478 -32.950 -37.340  1.00 12.880          N  
ATOM  30679  CA  ARG D1940      -7.517 -34.008 -36.348  1.00 13.800          C  
ATOM  30680  C   ARG D1940      -8.030 -33.507 -34.992  1.00 13.740          C  
ATOM  30681  O   ARG D1940      -8.898 -34.155 -34.386  1.00 13.650          O  
ATOM  30682  CB  ARG D1940      -6.138 -34.632 -36.222  1.00 18.950          C  
ATOM  30683  CG  ARG D1940      -5.737 -35.478 -37.441  1.00 18.950          C  
ATOM  30684  CD  ARG D1940      -4.346 -35.974 -37.369  1.00 18.950          C  
ATOM  30685  NE  ARG D1940      -4.032 -36.824 -38.508  1.00 18.950          N  
ATOM  30686  CZ  ARG D1940      -2.808 -37.297 -38.819  1.00 18.950          C  
ATOM  30687  NH1 ARG D1940      -1.762 -36.988 -38.080  1.00 18.950          N  
ATOM  30688  NH2 ARG D1940      -2.664 -38.080 -39.877  1.00 18.950          N  
ATOM  30689  H   ARG D1940      -6.585 -32.663 -37.753  1.00 15.460          H  
ATOM  30690  HA  ARG D1940      -8.199 -34.778 -36.705  1.00 16.560          H  
ATOM  30691 1HB  ARG D1940      -5.394 -33.841 -36.109  1.00 22.740          H  
ATOM  30692 2HB  ARG D1940      -6.093 -35.260 -35.335  1.00 22.740          H  
ATOM  30693 1HG  ARG D1940      -6.399 -36.338 -37.516  1.00 22.740          H  
ATOM  30694 2HG  ARG D1940      -5.830 -34.876 -38.346  1.00 22.740          H  
ATOM  30695 1HD  ARG D1940      -3.670 -35.119 -37.382  1.00 22.740          H  
ATOM  30696 2HD  ARG D1940      -4.207 -36.549 -36.456  1.00 22.740          H  
ATOM  30697  HE  ARG D1940      -4.801 -37.091 -39.110  1.00 22.740          H  
ATOM  30698 1HH1 ARG D1940      -1.867 -36.393 -37.273  1.00 22.740          H  
ATOM  30699 2HH1 ARG D1940      -0.848 -37.348 -38.319  1.00 22.740          H  
ATOM  30700 1HH2 ARG D1940      -3.467 -38.318 -40.442  1.00 22.740          H  
ATOM  30701 2HH2 ARG D1940      -1.754 -38.442 -40.120  1.00 22.740          H  
ATOM  30702  N   ARG D1941      -7.546 -32.340 -34.526  1.00 13.840          N  
ATOM  30703  CA  ARG D1941      -8.011 -31.808 -33.247  1.00 13.780          C  
ATOM  30704  C   ARG D1941      -9.496 -31.467 -33.275  1.00 13.210          C  
ATOM  30705  O   ARG D1941     -10.216 -31.733 -32.304  1.00 13.250          O  
ATOM  30706  CB  ARG D1941      -7.260 -30.542 -32.878  1.00 19.320          C  
ATOM  30707  CG  ARG D1941      -5.807 -30.712 -32.483  1.00 19.320          C  
ATOM  30708  CD  ARG D1941      -5.178 -29.390 -32.280  1.00 19.320          C  
ATOM  30709  NE  ARG D1941      -3.747 -29.479 -32.045  1.00 19.320          N  
ATOM  30710  CZ  ARG D1941      -2.927 -28.414 -31.890  1.00 19.320          C  
ATOM  30711  NH1 ARG D1941      -3.416 -27.184 -31.926  1.00 19.320          N  
ATOM  30712  NH2 ARG D1941      -1.628 -28.598 -31.698  1.00 19.320          N  
ATOM  30713  H   ARG D1941      -6.803 -31.849 -35.032  1.00 16.610          H  
ATOM  30714  HA  ARG D1941      -7.840 -32.562 -32.479  1.00 16.540          H  
ATOM  30715 1HB  ARG D1941      -7.280 -29.867 -33.733  1.00 23.180          H  
ATOM  30716 2HB  ARG D1941      -7.771 -30.042 -32.058  1.00 23.180          H  
ATOM  30717 1HG  ARG D1941      -5.755 -31.255 -31.541  1.00 23.180          H  
ATOM  30718 2HG  ARG D1941      -5.264 -31.260 -33.228  1.00 23.180          H  
ATOM  30719 1HD  ARG D1941      -5.343 -28.792 -33.168  1.00 23.180          H  
ATOM  30720 2HD  ARG D1941      -5.637 -28.906 -31.421  1.00 23.180          H  
ATOM  30721  HE  ARG D1941      -3.328 -30.408 -32.009  1.00 23.180          H  
ATOM  30722 1HH1 ARG D1941      -4.402 -27.031 -32.071  1.00 23.180          H  
ATOM  30723 2HH1 ARG D1941      -2.800 -26.393 -31.808  1.00 23.180          H  
ATOM  30724 1HH2 ARG D1941      -1.220 -29.558 -31.687  1.00 23.180          H  
ATOM  30725 2HH2 ARG D1941      -1.012 -27.814 -31.574  1.00 23.180          H  
ATOM  30726  N   LYS D1942      -9.955 -30.868 -34.381  1.00 12.820          N  
ATOM  30727  CA  LYS D1942     -11.340 -30.460 -34.491  1.00 12.440          C  
ATOM  30728  C   LYS D1942     -12.230 -31.665 -34.644  1.00 12.360          C  
ATOM  30729  O   LYS D1942     -13.198 -31.816 -33.899  1.00 12.620          O  
ATOM  30730  CB  LYS D1942     -11.534 -29.509 -35.677  1.00 17.570          C  
ATOM  30731  CG  LYS D1942     -12.976 -28.971 -35.893  1.00 17.570          C  
ATOM  30732  CD  LYS D1942     -13.435 -28.043 -34.761  1.00 17.570          C  
ATOM  30733  CE  LYS D1942     -14.775 -27.389 -35.098  1.00 17.570          C  
ATOM  30734  NZ  LYS D1942     -15.258 -26.501 -34.000  1.00 17.570          N  
ATOM  30735  H   LYS D1942      -9.313 -30.649 -35.149  1.00 15.380          H  
ATOM  30736  HA  LYS D1942     -11.617 -29.946 -33.574  1.00 14.930          H  
ATOM  30737 1HB  LYS D1942     -10.866 -28.655 -35.564  1.00 21.080          H  
ATOM  30738 2HB  LYS D1942     -11.232 -30.025 -36.595  1.00 21.080          H  
ATOM  30739 1HG  LYS D1942     -13.012 -28.419 -36.831  1.00 21.080          H  
ATOM  30740 2HG  LYS D1942     -13.675 -29.809 -35.969  1.00 21.080          H  
ATOM  30741 1HD  LYS D1942     -13.559 -28.620 -33.842  1.00 21.080          H  
ATOM  30742 2HD  LYS D1942     -12.686 -27.269 -34.588  1.00 21.080          H  
ATOM  30743 1HE  LYS D1942     -14.662 -26.798 -36.005  1.00 21.080          H  
ATOM  30744 2HE  LYS D1942     -15.515 -28.165 -35.277  1.00 21.080          H  
ATOM  30745 1HZ  LYS D1942     -16.143 -26.091 -34.265  1.00 21.080          H  
ATOM  30746 2HZ  LYS D1942     -15.378 -27.042 -33.156  1.00 21.080          H  
ATOM  30747 3HZ  LYS D1942     -14.583 -25.767 -33.836  1.00 21.080          H  
ATOM  30748  N   ASN D1943     -11.883 -32.589 -35.541  1.00 12.200          N  
ATOM  30749  CA  ASN D1943     -12.737 -33.740 -35.739  1.00 12.200          C  
ATOM  30750  C   ASN D1943     -12.874 -34.509 -34.439  1.00 12.830          C  
ATOM  30751  O   ASN D1943     -13.960 -35.005 -34.119  1.00 13.230          O  
ATOM  30752  CB  ASN D1943     -12.167 -34.648 -36.810  1.00 17.080          C  
ATOM  30753  CG  ASN D1943     -12.276 -34.076 -38.189  1.00 17.080          C  
ATOM  30754  OD1 ASN D1943     -13.051 -33.157 -38.444  1.00 17.080          O  
ATOM  30755  ND2 ASN D1943     -11.502 -34.609 -39.096  1.00 17.080          N  
ATOM  30756  H   ASN D1943     -11.061 -32.475 -36.138  1.00 14.640          H  
ATOM  30757  HA  ASN D1943     -13.730 -33.398 -36.037  1.00 14.640          H  
ATOM  30758 1HB  ASN D1943     -11.113 -34.836 -36.592  1.00 20.500          H  
ATOM  30759 2HB  ASN D1943     -12.683 -35.607 -36.783  1.00 20.500          H  
ATOM  30760 1HD2 ASN D1943     -11.527 -34.266 -40.032  1.00 20.500          H  
ATOM  30761 2HD2 ASN D1943     -10.882 -35.353 -38.850  1.00 20.500          H  
ATOM  30762  N   SER D1944     -11.786 -34.587 -33.660  1.00 12.990          N  
ATOM  30763  CA  SER D1944     -11.833 -35.297 -32.403  1.00 13.610          C  
ATOM  30764  C   SER D1944     -12.766 -34.589 -31.434  1.00 13.430          C  
ATOM  30765  O   SER D1944     -13.635 -35.228 -30.841  1.00 13.820          O  
ATOM  30766  CB  SER D1944     -10.443 -35.378 -31.800  1.00 18.810          C  
ATOM  30767  OG  SER D1944      -9.582 -36.144 -32.602  1.00 18.810          O  
ATOM  30768  H   SER D1944     -10.895 -34.189 -33.965  1.00 15.590          H  
ATOM  30769  HA  SER D1944     -12.209 -36.303 -32.580  1.00 16.330          H  
ATOM  30770 1HB  SER D1944     -10.036 -34.373 -31.683  1.00 22.570          H  
ATOM  30771 2HB  SER D1944     -10.512 -35.820 -30.806  1.00 22.570          H  
ATOM  30772  HG  SER D1944      -9.326 -35.558 -33.349  1.00 22.570          H  
ATOM  30773  N   CYS D1945     -12.654 -33.257 -31.332  1.00 12.900          N  
ATOM  30774  CA  CYS D1945     -13.490 -32.505 -30.405  1.00 12.870          C  
ATOM  30775  C   CYS D1945     -14.969 -32.583 -30.763  1.00 12.510          C  
ATOM  30776  O   CYS D1945     -15.820 -32.684 -29.873  1.00 12.490          O  
ATOM  30777  CB  CYS D1945     -13.077 -31.035 -30.395  1.00 18.030          C  
ATOM  30778  SG  CYS D1945     -11.454 -30.731 -29.661  1.00 18.030          S  
ATOM  30779  H   CYS D1945     -11.914 -32.771 -31.847  1.00 15.480          H  
ATOM  30780  HA  CYS D1945     -13.348 -32.921 -29.405  1.00 15.440          H  
ATOM  30781 1HB  CYS D1945     -13.058 -30.660 -31.422  1.00 21.640          H  
ATOM  30782 2HB  CYS D1945     -13.812 -30.457 -29.845  1.00 21.640          H  
ATOM  30783  HG  CYS D1945     -10.752 -31.230 -30.716  1.00 21.640          H  
ATOM  30784  N   VAL D1946     -15.281 -32.522 -32.060  1.00 12.360          N  
ATOM  30785  CA  VAL D1946     -16.666 -32.572 -32.502  1.00 12.280          C  
ATOM  30786  C   VAL D1946     -17.249 -33.954 -32.248  1.00 12.640          C  
ATOM  30787  O   VAL D1946     -18.390 -34.075 -31.784  1.00 12.680          O  
ATOM  30788  CB  VAL D1946     -16.817 -32.214 -33.993  1.00 17.220          C  
ATOM  30789  CG1 VAL D1946     -18.265 -32.444 -34.416  1.00 17.220          C  
ATOM  30790  CG2 VAL D1946     -16.428 -30.766 -34.234  1.00 17.220          C  
ATOM  30791  H   VAL D1946     -14.522 -32.411 -32.740  1.00 14.830          H  
ATOM  30792  HA  VAL D1946     -17.234 -31.845 -31.922  1.00 14.740          H  
ATOM  30793  HB  VAL D1946     -16.170 -32.869 -34.585  1.00 20.670          H  
ATOM  30794 1HG1 VAL D1946     -18.390 -32.214 -35.463  1.00 20.670          H  
ATOM  30795 2HG1 VAL D1946     -18.521 -33.454 -34.245  1.00 20.670          H  
ATOM  30796 3HG1 VAL D1946     -18.922 -31.807 -33.825  1.00 20.670          H  
ATOM  30797 1HG2 VAL D1946     -16.535 -30.532 -35.300  1.00 20.670          H  
ATOM  30798 2HG2 VAL D1946     -17.076 -30.115 -33.651  1.00 20.670          H  
ATOM  30799 3HG2 VAL D1946     -15.398 -30.613 -33.934  1.00 20.670          H  
ATOM  30800  N   SER D1947     -16.495 -34.997 -32.606  1.00 13.050          N  
ATOM  30801  CA  SER D1947     -16.945 -36.365 -32.435  1.00 13.560          C  
ATOM  30802  C   SER D1947     -17.243 -36.624 -30.968  1.00 13.980          C  
ATOM  30803  O   SER D1947     -18.307 -37.165 -30.626  1.00 14.390          O  
ATOM  30804  CB  SER D1947     -15.874 -37.320 -32.918  1.00 18.780          C  
ATOM  30805  OG  SER D1947     -16.282 -38.643 -32.781  1.00 18.780          O  
ATOM  30806  H   SER D1947     -15.575 -34.846 -33.028  1.00 15.660          H  
ATOM  30807  HA  SER D1947     -17.851 -36.516 -33.019  1.00 16.270          H  
ATOM  30808 1HB  SER D1947     -15.642 -37.116 -33.964  1.00 22.540          H  
ATOM  30809 2HB  SER D1947     -14.962 -37.154 -32.343  1.00 22.540          H  
ATOM  30810  HG  SER D1947     -16.784 -38.832 -33.604  1.00 22.540          H  
ATOM  30811  N   GLU D1948     -16.321 -36.201 -30.090  1.00 13.970          N  
ATOM  30812  CA  GLU D1948     -16.497 -36.366 -28.663  1.00 14.460          C  
ATOM  30813  C   GLU D1948     -17.711 -35.590 -28.154  1.00 14.760          C  
ATOM  30814  O   GLU D1948     -18.500 -36.118 -27.365  1.00 15.290          O  
ATOM  30815  CB  GLU D1948     -15.249 -35.898 -27.936  1.00 20.050          C  
ATOM  30816  CG  GLU D1948     -14.021 -36.787 -28.091  1.00 20.050          C  
ATOM  30817  CD  GLU D1948     -12.779 -36.128 -27.533  1.00 20.050          C  
ATOM  30818  OE1 GLU D1948     -12.846 -34.956 -27.240  1.00 20.050          O  
ATOM  30819  OE2 GLU D1948     -11.765 -36.780 -27.423  1.00 20.050          O  
ATOM  30820  H   GLU D1948     -15.449 -35.780 -30.429  1.00 16.760          H  
ATOM  30821  HA  GLU D1948     -16.626 -37.421 -28.459  1.00 17.350          H  
ATOM  30822 1HB  GLU D1948     -14.983 -34.902 -28.290  1.00 24.060          H  
ATOM  30823 2HB  GLU D1948     -15.469 -35.828 -26.889  1.00 24.060          H  
ATOM  30824 1HG  GLU D1948     -14.198 -37.713 -27.546  1.00 24.060          H  
ATOM  30825 2HG  GLU D1948     -13.875 -37.038 -29.137  1.00 24.060          H  
ATOM  30826  N   ALA D1949     -17.903 -34.356 -28.640  1.00 14.510          N  
ATOM  30827  CA  ALA D1949     -19.033 -33.543 -28.225  1.00 14.930          C  
ATOM  30828  C   ALA D1949     -20.352 -34.203 -28.563  1.00 15.260          C  
ATOM  30829  O   ALA D1949     -21.318 -34.096 -27.803  1.00 15.330          O  
ATOM  30830  CB  ALA D1949     -18.959 -32.180 -28.879  1.00 20.730          C  
ATOM  30831  H   ALA D1949     -17.207 -33.935 -29.262  1.00 17.410          H  
ATOM  30832  HA  ALA D1949     -18.991 -33.423 -27.159  1.00 17.920          H  
ATOM  30833 1HB  ALA D1949     -19.791 -31.567 -28.543  1.00 24.880          H  
ATOM  30834 2HB  ALA D1949     -18.018 -31.702 -28.609  1.00 24.880          H  
ATOM  30835 3HB  ALA D1949     -19.005 -32.296 -29.960  1.00 24.880          H  
ATOM  30836  N   SER D1950     -20.399 -34.868 -29.713  1.00 15.590          N  
ATOM  30837  CA  SER D1950     -21.607 -35.534 -30.155  1.00 16.020          C  
ATOM  30838  C   SER D1950     -21.888 -36.827 -29.389  1.00 16.890          C  
ATOM  30839  O   SER D1950     -23.020 -37.066 -28.961  1.00 17.690          O  
ATOM  30840  CB  SER D1950     -21.508 -35.809 -31.638  1.00 22.260          C  
ATOM  30841  OG  SER D1950     -21.492 -34.611 -32.372  1.00 22.260          O  
ATOM  30842  H   SER D1950     -19.572 -34.863 -30.315  1.00 18.710          H  
ATOM  30843  HA  SER D1950     -22.442 -34.855 -29.989  1.00 19.220          H  
ATOM  30844 1HB  SER D1950     -20.595 -36.359 -31.831  1.00 26.710          H  
ATOM  30845 2HB  SER D1950     -22.343 -36.428 -31.952  1.00 26.710          H  
ATOM  30846  HG  SER D1950     -20.607 -34.236 -32.235  1.00 26.710          H  
ATOM  30847  N   THR D1951     -20.867 -37.660 -29.148  1.00 16.850          N  
ATOM  30848  CA  THR D1951     -21.126 -38.915 -28.431  1.00 17.680          C  
ATOM  30849  C   THR D1951     -21.535 -38.621 -26.990  1.00 17.970          C  
ATOM  30850  O   THR D1951     -22.389 -39.310 -26.422  1.00 18.110          O  
ATOM  30851  CB  THR D1951     -19.931 -39.899 -28.487  1.00 24.420          C  
ATOM  30852  OG1 THR D1951     -20.345 -41.173 -27.982  1.00 24.420          O  
ATOM  30853  CG2 THR D1951     -18.777 -39.417 -27.666  1.00 24.420          C  
ATOM  30854  H   THR D1951     -19.933 -37.444 -29.511  1.00 20.220          H  
ATOM  30855  HA  THR D1951     -21.965 -39.413 -28.912  1.00 21.220          H  
ATOM  30856  HB  THR D1951     -19.610 -40.003 -29.525  1.00 29.300          H  
ATOM  30857  HG1 THR D1951     -20.960 -41.580 -28.600  1.00 29.300          H  
ATOM  30858 1HG2 THR D1951     -17.957 -40.124 -27.743  1.00 29.300          H  
ATOM  30859 2HG2 THR D1951     -18.480 -38.479 -28.049  1.00 29.300          H  
ATOM  30860 3HG2 THR D1951     -19.053 -39.318 -26.625  1.00 29.300          H  
ATOM  30861  N   ALA D1952     -20.998 -37.520 -26.444  1.00 18.070          N  
ATOM  30862  CA  ALA D1952     -21.230 -37.044 -25.088  1.00 18.400          C  
ATOM  30863  C   ALA D1952     -22.700 -36.721 -24.826  1.00 18.010          C  
ATOM  30864  O   ALA D1952     -23.095 -36.530 -23.675  1.00 18.230          O  
ATOM  30865  CB  ALA D1952     -20.382 -35.823 -24.821  1.00 25.630          C  
ATOM  30866  H   ALA D1952     -20.296 -37.000 -26.983  1.00 21.680          H  
ATOM  30867  HA  ALA D1952     -20.934 -37.836 -24.402  1.00 22.080          H  
ATOM  30868 1HB  ALA D1952     -20.528 -35.489 -23.795  1.00 30.750          H  
ATOM  30869 2HB  ALA D1952     -19.340 -36.080 -24.975  1.00 30.750          H  
ATOM  30870 3HB  ALA D1952     -20.670 -35.031 -25.507  1.00 30.750          H  
ATOM  30871  N   ALA D1953     -23.502 -36.621 -25.889  1.00 17.490          N  
ATOM  30872  CA  ALA D1953     -24.917 -36.325 -25.801  1.00 17.150          C  
ATOM  30873  C   ALA D1953     -25.679 -37.345 -24.945  1.00 17.290          C  
ATOM  30874  O   ALA D1953     -26.717 -36.996 -24.376  1.00 17.240          O  
ATOM  30875  CB  ALA D1953     -25.516 -36.283 -27.193  1.00 24.150          C  
ATOM  30876  H   ALA D1953     -23.122 -36.792 -26.824  1.00 20.990          H  
ATOM  30877  HA  ALA D1953     -25.024 -35.346 -25.336  1.00 20.580          H  
ATOM  30878 1HB  ALA D1953     -26.572 -36.027 -27.131  1.00 28.980          H  
ATOM  30879 2HB  ALA D1953     -24.990 -35.538 -27.791  1.00 28.980          H  
ATOM  30880 3HB  ALA D1953     -25.404 -37.263 -27.659  1.00 28.980          H  
ATOM  30881  N   SER D1954     -25.215 -38.605 -24.864  1.00 17.570          N  
ATOM  30882  CA  SER D1954     -25.940 -39.591 -24.052  1.00 17.800          C  
ATOM  30883  C   SER D1954     -25.004 -40.595 -23.372  1.00 18.210          C  
ATOM  30884  O   SER D1954     -23.857 -40.794 -23.772  1.00 17.660          O  
ATOM  30885  CB  SER D1954     -27.003 -40.308 -24.883  1.00 24.830          C  
ATOM  30886  OG  SER D1954     -26.461 -41.087 -25.919  1.00 24.830          O  
ATOM  30887  H   SER D1954     -24.359 -38.890 -25.359  1.00 21.080          H  
ATOM  30888  HA  SER D1954     -26.464 -39.056 -23.260  1.00 21.360          H  
ATOM  30889 1HB  SER D1954     -27.593 -40.951 -24.226  1.00 29.790          H  
ATOM  30890 2HB  SER D1954     -27.687 -39.574 -25.305  1.00 29.790          H  
ATOM  30891  HG  SER D1954     -27.248 -41.490 -26.368  1.00 29.790          H  
ATOM  30892  N   CYS D1955     -25.502 -41.223 -22.306  1.00 19.260          N  
ATOM  30893  CA  CYS D1955     -24.730 -42.205 -21.550  1.00 19.850          C  
ATOM  30894  C   CYS D1955     -24.382 -43.443 -22.356  1.00 19.750          C  
ATOM  30895  O   CYS D1955     -25.215 -43.971 -23.090  1.00 19.990          O  
ATOM  30896  CB  CYS D1955     -25.454 -42.643 -20.283  1.00 27.550          C  
ATOM  30897  SG  CYS D1955     -24.495 -43.809 -19.276  1.00 27.550          S  
ATOM  30898  H   CYS D1955     -26.470 -41.024 -22.011  1.00 23.110          H  
ATOM  30899  HA  CYS D1955     -23.799 -41.730 -21.245  1.00 23.820          H  
ATOM  30900 1HB  CYS D1955     -25.696 -41.775 -19.674  1.00 33.060          H  
ATOM  30901 2HB  CYS D1955     -26.387 -43.119 -20.552  1.00 33.060          H  
ATOM  30902  HG  CYS D1955     -24.466 -44.810 -20.208  1.00 33.060          H  
ATOM  30903  N   GLY D1956     -23.147 -43.923 -22.203  1.00 19.510          N  
ATOM  30904  CA  GLY D1956     -22.738 -45.136 -22.889  1.00 19.600          C  
ATOM  30905  C   GLY D1956     -23.677 -46.245 -22.451  1.00 20.690          C  
ATOM  30906  O   GLY D1956     -24.201 -46.215 -21.330  1.00 21.360          O  
ATOM  30907  H   GLY D1956     -22.497 -43.429 -21.608  1.00 23.410          H  
ATOM  30908 1HA  GLY D1956     -22.798 -44.991 -23.968  1.00 23.520          H  
ATOM  30909 2HA  GLY D1956     -21.708 -45.383 -22.636  1.00 23.520          H  
ATOM  30910  N   CYS D1957     -23.862 -47.242 -23.311  1.00 20.950          N  
ATOM  30911  CA  CYS D1957     -24.803 -48.317 -23.034  1.00 22.010          C  
ATOM  30912  C   CYS D1957     -24.530 -49.106 -21.759  1.00 22.770          C  
ATOM  30913  O   CYS D1957     -25.462 -49.527 -21.075  1.00 23.010          O  
ATOM  30914  CB  CYS D1957     -24.797 -49.307 -24.179  1.00 30.390          C  
ATOM  30915  SG  CYS D1957     -25.439 -48.679 -25.723  1.00 30.390          S  
ATOM  30916  H   CYS D1957     -23.381 -47.216 -24.202  1.00 25.140          H  
ATOM  30917  HA  CYS D1957     -25.792 -47.873 -22.962  1.00 26.410          H  
ATOM  30918 1HB  CYS D1957     -23.790 -49.688 -24.343  1.00 36.470          H  
ATOM  30919 2HB  CYS D1957     -25.424 -50.135 -23.892  1.00 36.470          H  
ATOM  30920  HG  CYS D1957     -26.537 -48.129 -25.209  1.00 36.470          H  
ATOM  30921  N   ALA D1958     -23.262 -49.349 -21.431  1.00 23.220          N  
ATOM  30922  CA  ALA D1958     -22.990 -50.157 -20.244  1.00 24.060          C  
ATOM  30923  C   ALA D1958     -23.483 -49.476 -18.966  1.00 24.560          C  
ATOM  30924  O   ALA D1958     -24.197 -50.079 -18.152  1.00 25.390          O  
ATOM  30925  CB  ALA D1958     -21.501 -50.420 -20.140  1.00 33.350          C  
ATOM  30926  H   ALA D1958     -22.518 -48.987 -22.009  1.00 27.860          H  
ATOM  30927  HA  ALA D1958     -23.521 -51.099 -20.352  1.00 28.870          H  
ATOM  30928 1HB  ALA D1958     -21.302 -51.039 -19.269  1.00 40.020          H  
ATOM  30929 2HB  ALA D1958     -21.160 -50.930 -21.040  1.00 40.020          H  
ATOM  30930 3HB  ALA D1958     -20.971 -49.478 -20.035  1.00 40.020          H  
ATOM  30931  N   GLY D1959     -23.139 -48.198 -18.817  1.00 24.080          N  
ATOM  30932  CA  GLY D1959     -23.562 -47.430 -17.661  1.00 24.580          C  
ATOM  30933  C   GLY D1959     -25.053 -47.230 -17.699  1.00 24.480          C  
ATOM  30934  O   GLY D1959     -25.733 -47.302 -16.673  1.00 25.220          O  
ATOM  30935  H   GLY D1959     -22.559 -47.765 -19.518  1.00 28.900          H  
ATOM  30936 1HA  GLY D1959     -23.278 -47.947 -16.744  1.00 29.500          H  
ATOM  30937 2HA  GLY D1959     -23.072 -46.458 -17.660  1.00 29.500          H  
ATOM  30938  N   ALA D1960     -25.571 -46.958 -18.887  1.00 23.620          N  
ATOM  30939  CA  ALA D1960     -26.971 -46.674 -19.009  1.00 23.550          C  
ATOM  30940  C   ALA D1960     -27.798 -47.860 -18.549  1.00 24.020          C  
ATOM  30941  O   ALA D1960     -28.753 -47.681 -17.786  1.00 24.540          O  
ATOM  30942  CB  ALA D1960     -27.286 -46.303 -20.432  1.00 33.000          C  
ATOM  30943  H   ALA D1960     -24.978 -46.912 -19.718  1.00 28.340          H  
ATOM  30944  HA  ALA D1960     -27.205 -45.826 -18.367  1.00 28.260          H  
ATOM  30945 1HB  ALA D1960     -28.332 -46.062 -20.484  1.00 39.600          H  
ATOM  30946 2HB  ALA D1960     -26.697 -45.445 -20.733  1.00 39.600          H  
ATOM  30947 3HB  ALA D1960     -27.049 -47.136 -21.075  1.00 39.600          H  
ATOM  30948  N   ALA D1961     -27.374 -49.083 -18.904  1.00 23.930          N  
ATOM  30949  CA  ALA D1961     -28.104 -50.262 -18.477  1.00 24.400          C  
ATOM  30950  C   ALA D1961     -28.161 -50.335 -16.950  1.00 25.420          C  
ATOM  30951  O   ALA D1961     -29.238 -50.512 -16.371  1.00 25.820          O  
ATOM  30952  CB  ALA D1961     -27.433 -51.501 -19.032  1.00 33.970          C  
ATOM  30953  H   ALA D1961     -26.584 -49.189 -19.548  1.00 28.720          H  
ATOM  30954  HA  ALA D1961     -29.119 -50.193 -18.858  1.00 29.280          H  
ATOM  30955 1HB  ALA D1961     -27.985 -52.385 -18.724  1.00 40.770          H  
ATOM  30956 2HB  ALA D1961     -27.400 -51.445 -20.116  1.00 40.770          H  
ATOM  30957 3HB  ALA D1961     -26.410 -51.557 -18.645  1.00 40.770          H  
ATOM  30958  N   ASP D1962     -27.030 -50.072 -16.285  1.00 25.880          N  
ATOM  30959  CA  ASP D1962     -26.994 -50.081 -14.822  1.00 26.860          C  
ATOM  30960  C   ASP D1962     -27.789 -48.923 -14.218  1.00 27.230          C  
ATOM  30961  O   ASP D1962     -28.293 -49.007 -13.095  1.00 27.970          O  
ATOM  30962  CB  ASP D1962     -25.562 -50.051 -14.308  1.00 37.210          C  
ATOM  30963  CG  ASP D1962     -24.803 -51.368 -14.454  1.00 37.210          C  
ATOM  30964  OD1 ASP D1962     -25.406 -52.389 -14.697  1.00 37.210          O  
ATOM  30965  OD2 ASP D1962     -23.606 -51.338 -14.285  1.00 37.210          O  
ATOM  30966  H   ASP D1962     -26.158 -49.937 -16.814  1.00 31.060          H  
ATOM  30967  HA  ASP D1962     -27.449 -51.010 -14.483  1.00 32.230          H  
ATOM  30968 1HB  ASP D1962     -25.021 -49.299 -14.884  1.00 44.650          H  
ATOM  30969 2HB  ASP D1962     -25.553 -49.742 -13.264  1.00 44.650          H  
ATOM  30970  N   GLY D1963     -27.931 -47.843 -14.979  1.00 26.770          N  
ATOM  30971  CA  GLY D1963     -28.639 -46.653 -14.558  1.00 27.110          C  
ATOM  30972  C   GLY D1963     -30.158 -46.760 -14.702  1.00 27.170          C  
ATOM  30973  O   GLY D1963     -30.870 -45.809 -14.374  1.00 27.510          O  
ATOM  30974  H   GLY D1963     -27.451 -47.796 -15.885  1.00 32.120          H  
ATOM  30975 1HA  GLY D1963     -28.385 -46.435 -13.522  1.00 32.530          H  
ATOM  30976 2HA  GLY D1963     -28.281 -45.817 -15.158  1.00 32.530          H  
ATOM  30977  N   GLY D1964     -30.672 -47.902 -15.185  1.00 26.900          N  
ATOM  30978  CA  GLY D1964     -32.114 -48.074 -15.349  1.00 27.040          C  
ATOM  30979  C   GLY D1964     -32.539 -48.524 -16.740  1.00 26.430          C  
ATOM  30980  O   GLY D1964     -33.686 -48.939 -16.937  1.00 26.570          O  
ATOM  30981  H   GLY D1964     -30.050 -48.676 -15.452  1.00 32.280          H  
ATOM  30982 1HA  GLY D1964     -32.467 -48.802 -14.618  1.00 32.450          H  
ATOM  30983 2HA  GLY D1964     -32.612 -47.136 -15.119  1.00 32.450          H  
ATOM  30984  N   GLY D1965     -31.627 -48.472 -17.701  1.00 25.800          N  
ATOM  30985  CA  GLY D1965     -31.919 -48.901 -19.058  1.00 25.220          C  
ATOM  30986  C   GLY D1965     -31.051 -48.152 -20.042  1.00 24.020          C  
ATOM  30987  O   GLY D1965     -30.582 -47.051 -19.764  1.00 23.550          O  
ATOM  30988  H   GLY D1965     -30.694 -48.099 -17.498  1.00 30.960          H  
ATOM  30989 1HA  GLY D1965     -31.741 -49.971 -19.146  1.00 30.260          H  
ATOM  30990 2HA  GLY D1965     -32.970 -48.724 -19.282  1.00 30.260          H  
ATOM  30991  N   VAL D1966     -30.877 -48.717 -21.224  1.00 23.600          N  
ATOM  30992  CA  VAL D1966     -30.015 -48.083 -22.202  1.00 22.520          C  
ATOM  30993  C   VAL D1966     -30.628 -46.862 -22.867  1.00 22.100          C  
ATOM  30994  O   VAL D1966     -31.746 -46.908 -23.381  1.00 21.730          O  
ATOM  30995  CB  VAL D1966     -29.538 -49.117 -23.234  1.00 31.960          C  
ATOM  30996  CG1 VAL D1966     -28.749 -48.452 -24.346  1.00 31.960          C  
ATOM  30997  CG2 VAL D1966     -28.635 -50.113 -22.509  1.00 31.960          C  
ATOM  30998  H   VAL D1966     -31.326 -49.598 -21.427  1.00 28.320          H  
ATOM  30999  HA  VAL D1966     -29.132 -47.768 -21.681  1.00 27.020          H  
ATOM  31000  HB  VAL D1966     -30.396 -49.627 -23.677  1.00 38.350          H  
ATOM  31001 1HG1 VAL D1966     -28.411 -49.212 -25.045  1.00 38.350          H  
ATOM  31002 2HG1 VAL D1966     -29.378 -47.741 -24.881  1.00 38.350          H  
ATOM  31003 3HG1 VAL D1966     -27.901 -47.932 -23.928  1.00 38.350          H  
ATOM  31004 1HG2 VAL D1966     -28.275 -50.864 -23.211  1.00 38.350          H  
ATOM  31005 2HG2 VAL D1966     -27.788 -49.583 -22.079  1.00 38.350          H  
ATOM  31006 3HG2 VAL D1966     -29.194 -50.600 -21.716  1.00 38.350          H  
ATOM  31007  N   GLU D1967     -29.855 -45.776 -22.850  1.00 22.240          N  
ATOM  31008  CA  GLU D1967     -30.233 -44.503 -23.433  1.00 22.000          C  
ATOM  31009  C   GLU D1967     -30.019 -44.536 -24.933  1.00 21.220          C  
ATOM  31010  O   GLU D1967     -29.167 -45.269 -25.435  1.00 20.870          O  
ATOM  31011  CB  GLU D1967     -29.417 -43.352 -22.825  1.00 30.900          C  
ATOM  31012  CG  GLU D1967     -29.663 -43.104 -21.329  1.00 30.900          C  
ATOM  31013  CD  GLU D1967     -28.921 -41.890 -20.778  1.00 30.900          C  
ATOM  31014  OE1 GLU D1967     -28.325 -41.155 -21.553  1.00 30.900          O  
ATOM  31015  OE2 GLU D1967     -28.941 -41.706 -19.587  1.00 30.900          O  
ATOM  31016  H   GLU D1967     -28.956 -45.846 -22.396  1.00 26.690          H  
ATOM  31017  HA  GLU D1967     -31.290 -44.329 -23.238  1.00 26.400          H  
ATOM  31018 1HB  GLU D1967     -28.349 -43.557 -22.956  1.00 37.080          H  
ATOM  31019 2HB  GLU D1967     -29.636 -42.429 -23.363  1.00 37.080          H  
ATOM  31020 1HG  GLU D1967     -30.732 -42.963 -21.172  1.00 37.080          H  
ATOM  31021 2HG  GLU D1967     -29.365 -43.983 -20.771  1.00 37.080          H  
ATOM  31022  N   CYS D1968     -30.781 -43.731 -25.654  1.00 20.980          N  
ATOM  31023  CA  CYS D1968     -30.608 -43.644 -27.091  1.00 20.290          C  
ATOM  31024  C   CYS D1968     -29.244 -43.073 -27.464  1.00 19.240          C  
ATOM  31025  O   CYS D1968     -28.803 -42.061 -26.909  1.00 19.030          O  
ATOM  31026  CB  CYS D1968     -31.695 -42.780 -27.728  1.00 28.680          C  
ATOM  31027  SG  CYS D1968     -31.601 -42.680 -29.554  1.00 28.680          S  
ATOM  31028  H   CYS D1968     -31.479 -43.166 -25.192  1.00 25.180          H  
ATOM  31029  HA  CYS D1968     -30.685 -44.649 -27.504  1.00 24.350          H  
ATOM  31030 1HB  CYS D1968     -32.674 -43.172 -27.465  1.00 34.420          H  
ATOM  31031 2HB  CYS D1968     -31.627 -41.767 -27.334  1.00 34.420          H  
ATOM  31032  HG  CYS D1968     -30.312 -42.230 -29.655  1.00 34.420          H  
ATOM  31033  N   GLY D1969     -28.591 -43.736 -28.411  1.00 18.680          N  
ATOM  31034  CA  GLY D1969     -27.321 -43.304 -28.971  1.00 17.680          C  
ATOM  31035  C   GLY D1969     -27.660 -42.588 -30.267  1.00 17.560          C  
ATOM  31036  O   GLY D1969     -28.729 -41.993 -30.376  1.00 17.430          O  
ATOM  31037  H   GLY D1969     -29.018 -44.578 -28.768  1.00 22.420          H  
ATOM  31038 1HA  GLY D1969     -26.805 -42.633 -28.282  1.00 21.220          H  
ATOM  31039 2HA  GLY D1969     -26.678 -44.162 -29.161  1.00 21.220          H  
ATOM  31040  N   CYS D1970     -26.786 -42.648 -31.275  1.00 17.740          N  
ATOM  31041  CA  CYS D1970     -27.117 -41.937 -32.513  1.00 17.800          C  
ATOM  31042  C   CYS D1970     -28.292 -42.594 -33.248  1.00 18.190          C  
ATOM  31043  O   CYS D1970     -29.045 -41.927 -33.955  1.00 18.610          O  
ATOM  31044  CB  CYS D1970     -25.910 -41.898 -33.452  1.00 24.900          C  
ATOM  31045  SG  CYS D1970     -25.414 -43.519 -34.117  1.00 24.900          S  
ATOM  31046  H   CYS D1970     -25.909 -43.142 -31.177  1.00 21.290          H  
ATOM  31047  HA  CYS D1970     -27.396 -40.914 -32.261  1.00 21.360          H  
ATOM  31048 1HB  CYS D1970     -26.119 -41.241 -34.290  1.00 29.880          H  
ATOM  31049 2HB  CYS D1970     -25.061 -41.483 -32.921  1.00 29.880          H  
ATOM  31050  HG  CYS D1970     -26.545 -43.784 -34.847  1.00 29.880          H  
ATOM  31051  N   GLY D1971     -28.478 -43.894 -33.035  1.00 18.160          N  
ATOM  31052  CA  GLY D1971     -29.539 -44.641 -33.683  1.00 18.660          C  
ATOM  31053  C   GLY D1971     -28.974 -45.328 -34.908  1.00 19.240          C  
ATOM  31054  O   GLY D1971     -28.040 -44.823 -35.532  1.00 19.720          O  
ATOM  31055  H   GLY D1971     -27.829 -44.397 -32.448  1.00 21.790          H  
ATOM  31056 1HA  GLY D1971     -29.946 -45.381 -32.991  1.00 22.390          H  
ATOM  31057 2HA  GLY D1971     -30.351 -43.970 -33.964  1.00 22.390          H  
ATOM  31058  N   ASP D1972     -29.578 -46.448 -35.306  1.00 19.290          N  
ATOM  31059  CA  ASP D1972     -29.068 -47.210 -36.446  1.00 19.940          C  
ATOM  31060  C   ASP D1972     -28.969 -46.445 -37.785  1.00 20.220          C  
ATOM  31061  O   ASP D1972     -28.069 -46.749 -38.566  1.00 20.640          O  
ATOM  31062  CB  ASP D1972     -29.889 -48.491 -36.649  1.00 27.660          C  
ATOM  31063  CG  ASP D1972     -29.664 -49.543 -35.568  1.00 27.660          C  
ATOM  31064  OD1 ASP D1972     -28.727 -49.438 -34.812  1.00 27.660          O  
ATOM  31065  OD2 ASP D1972     -30.460 -50.442 -35.504  1.00 27.660          O  
ATOM  31066  H   ASP D1972     -30.351 -46.818 -34.769  1.00 23.150          H  
ATOM  31067  HA  ASP D1972     -28.053 -47.526 -36.189  1.00 23.930          H  
ATOM  31068 1HB  ASP D1972     -30.944 -48.272 -36.670  1.00 33.190          H  
ATOM  31069 2HB  ASP D1972     -29.635 -48.931 -37.617  1.00 33.190          H  
ATOM  31070  N   PRO D1973     -29.888 -45.507 -38.138  1.00 20.120          N  
ATOM  31071  CA  PRO D1973     -29.830 -44.707 -39.355  1.00 20.550          C  
ATOM  31072  C   PRO D1973     -28.596 -43.801 -39.486  1.00 20.720          C  
ATOM  31073  O   PRO D1973     -28.325 -43.297 -40.576  1.00 20.930          O  
ATOM  31074  CB  PRO D1973     -31.109 -43.860 -39.270  1.00 30.830          C  
ATOM  31075  CG  PRO D1973     -32.043 -44.649 -38.389  1.00 30.830          C  
ATOM  31076  CD  PRO D1973     -31.150 -45.283 -37.364  1.00 30.830          C  
ATOM  31077  HA  PRO D1973     -29.884 -45.389 -40.215  1.00 24.660          H  
ATOM  31078 1HB  PRO D1973     -30.866 -42.868 -38.855  1.00 36.990          H  
ATOM  31079 2HB  PRO D1973     -31.514 -43.693 -40.280  1.00 36.990          H  
ATOM  31080 1HG  PRO D1973     -32.803 -43.983 -37.949  1.00 36.990          H  
ATOM  31081 2HG  PRO D1973     -32.586 -45.393 -38.991  1.00 36.990          H  
ATOM  31082 1HD  PRO D1973     -31.005 -44.551 -36.565  1.00 36.990          H  
ATOM  31083 2HD  PRO D1973     -31.611 -46.202 -37.022  1.00 36.990          H  
ATOM  31084  N   LEU D1974     -27.903 -43.508 -38.380  1.00 20.720          N  
ATOM  31085  CA  LEU D1974     -26.758 -42.613 -38.434  1.00 20.990          C  
ATOM  31086  C   LEU D1974     -25.438 -43.296 -38.179  1.00 21.700          C  
ATOM  31087  O   LEU D1974     -25.356 -44.294 -37.467  1.00 22.330          O  
ATOM  31088  CB  LEU D1974     -26.915 -41.498 -37.406  1.00 29.280          C  
ATOM  31089  CG  LEU D1974     -28.164 -40.614 -37.514  1.00 29.280          C  
ATOM  31090  CD1 LEU D1974     -28.148 -39.641 -36.358  1.00 29.280          C  
ATOM  31091  CD2 LEU D1974     -28.191 -39.866 -38.856  1.00 29.280          C  
ATOM  31092  H   LEU D1974     -28.110 -43.947 -37.477  1.00 24.860          H  
ATOM  31093  HA  LEU D1974     -26.700 -42.187 -39.430  1.00 25.190          H  
ATOM  31094 1HB  LEU D1974     -26.951 -41.972 -36.428  1.00 35.130          H  
ATOM  31095 2HB  LEU D1974     -26.029 -40.864 -37.441  1.00 35.130          H  
ATOM  31096  HG  LEU D1974     -29.058 -41.233 -37.424  1.00 35.130          H  
ATOM  31097 1HD1 LEU D1974     -29.038 -39.014 -36.401  1.00 35.130          H  
ATOM  31098 2HD1 LEU D1974     -28.142 -40.188 -35.422  1.00 35.130          H  
ATOM  31099 3HD1 LEU D1974     -27.266 -39.018 -36.417  1.00 35.130          H  
ATOM  31100 1HD2 LEU D1974     -29.082 -39.240 -38.896  1.00 35.130          H  
ATOM  31101 2HD2 LEU D1974     -27.305 -39.240 -38.947  1.00 35.130          H  
ATOM  31102 3HD2 LEU D1974     -28.222 -40.572 -39.684  1.00 35.130          H  
ATOM  31103  N   LEU D1975     -24.373 -42.717 -38.704  1.00 21.690          N  
ATOM  31104  CA  LEU D1975     -23.076 -43.239 -38.349  1.00 22.430          C  
ATOM  31105  C   LEU D1975     -22.756 -42.791 -36.945  1.00 23.040          C  
ATOM  31106  O   LEU D1975     -23.046 -41.653 -36.564  1.00 23.450          O  
ATOM  31107  CB  LEU D1975     -21.965 -42.694 -39.250  1.00 31.110          C  
ATOM  31108  CG  LEU D1975     -21.986 -43.024 -40.744  1.00 31.110          C  
ATOM  31109  CD1 LEU D1975     -20.810 -42.285 -41.396  1.00 31.110          C  
ATOM  31110  CD2 LEU D1975     -21.875 -44.534 -40.965  1.00 31.110          C  
ATOM  31111  H   LEU D1975     -24.471 -41.922 -39.317  1.00 26.030          H  
ATOM  31112  HA  LEU D1975     -23.097 -44.325 -38.367  1.00 26.920          H  
ATOM  31113 1HB  LEU D1975     -21.972 -41.617 -39.160  1.00 37.330          H  
ATOM  31114 2HB  LEU D1975     -21.022 -43.039 -38.853  1.00 37.330          H  
ATOM  31115  HG  LEU D1975     -22.912 -42.663 -41.191  1.00 37.330          H  
ATOM  31116 1HD1 LEU D1975     -20.799 -42.486 -42.466  1.00 37.330          H  
ATOM  31117 2HD1 LEU D1975     -20.911 -41.216 -41.235  1.00 37.330          H  
ATOM  31118 3HD1 LEU D1975     -19.870 -42.625 -40.956  1.00 37.330          H  
ATOM  31119 1HD2 LEU D1975     -21.878 -44.743 -42.035  1.00 37.330          H  
ATOM  31120 2HD2 LEU D1975     -20.949 -44.901 -40.531  1.00 37.330          H  
ATOM  31121 3HD2 LEU D1975     -22.717 -45.045 -40.506  1.00 37.330          H  
ATOM  31122  N   ASP D1976     -22.109 -43.660 -36.192  1.00 23.180          N  
ATOM  31123  CA  ASP D1976     -21.623 -43.292 -34.883  1.00 23.810          C  
ATOM  31124  C   ASP D1976     -20.669 -42.117 -35.081  1.00 24.140          C  
ATOM  31125  O   ASP D1976     -19.860 -42.174 -36.011  1.00 24.490          O  
ATOM  31126  CB  ASP D1976     -20.870 -44.453 -34.219  1.00 33.080          C  
ATOM  31127  CG  ASP D1976     -20.488 -44.156 -32.757  1.00 33.080          C  
ATOM  31128  OD1 ASP D1976     -19.477 -43.484 -32.534  1.00 33.080          O  
ATOM  31129  OD2 ASP D1976     -21.212 -44.573 -31.878  1.00 33.080          O  
ATOM  31130  H   ASP D1976     -21.968 -44.599 -36.537  1.00 27.820          H  
ATOM  31131  HA  ASP D1976     -22.469 -43.026 -34.264  1.00 28.570          H  
ATOM  31132 1HB  ASP D1976     -21.493 -45.348 -34.241  1.00 39.700          H  
ATOM  31133 2HB  ASP D1976     -19.958 -44.672 -34.785  1.00 39.700          H  
ATOM  31134  N   PRO D1977     -20.688 -41.070 -34.234  1.00 24.100          N  
ATOM  31135  CA  PRO D1977     -19.797 -39.927 -34.293  1.00 24.430          C  
ATOM  31136  C   PRO D1977     -18.325 -40.299 -34.481  1.00 24.920          C  
ATOM  31137  O   PRO D1977     -17.583 -39.509 -35.062  1.00 25.280          O  
ATOM  31138  CB  PRO D1977     -20.047 -39.248 -32.944  1.00 36.640          C  
ATOM  31139  CG  PRO D1977     -21.494 -39.565 -32.634  1.00 36.640          C  
ATOM  31140  CD  PRO D1977     -21.710 -40.972 -33.153  1.00 36.640          C  
ATOM  31141  HA  PRO D1977     -20.126 -39.273 -35.114  1.00 29.320          H  
ATOM  31142 1HB  PRO D1977     -19.344 -39.643 -32.185  1.00 43.970          H  
ATOM  31143 2HB  PRO D1977     -19.841 -38.176 -33.028  1.00 43.970          H  
ATOM  31144 1HG  PRO D1977     -21.678 -39.475 -31.553  1.00 43.970          H  
ATOM  31145 2HG  PRO D1977     -22.150 -38.832 -33.128  1.00 43.970          H  
ATOM  31146 1HD  PRO D1977     -21.541 -41.702 -32.352  1.00 43.970          H  
ATOM  31147 2HD  PRO D1977     -22.726 -41.021 -33.570  1.00 43.970          H  
ATOM  31148  N   SER D1978     -17.849 -41.462 -34.007  1.00 25.010          N  
ATOM  31149  CA  SER D1978     -16.429 -41.775 -34.212  1.00 25.570          C  
ATOM  31150  C   SER D1978     -16.029 -41.880 -35.704  1.00 25.860          C  
ATOM  31151  O   SER D1978     -14.839 -41.895 -36.036  1.00 26.420          O  
ATOM  31152  CB  SER D1978     -16.086 -43.079 -33.520  1.00 35.570          C  
ATOM  31153  OG  SER D1978     -16.695 -44.172 -34.159  1.00 35.570          O  
ATOM  31154  H   SER D1978     -18.420 -42.158 -33.491  1.00 30.010          H  
ATOM  31155  HA  SER D1978     -15.837 -40.981 -33.759  1.00 30.680          H  
ATOM  31156 1HB  SER D1978     -15.008 -43.215 -33.504  1.00 42.690          H  
ATOM  31157 2HB  SER D1978     -16.429 -43.030 -32.487  1.00 42.690          H  
ATOM  31158  HG  SER D1978     -16.571 -44.922 -33.573  1.00 42.690          H  
ATOM  31159  N   LEU D1979     -17.021 -41.978 -36.598  1.00 25.560          N  
ATOM  31160  CA  LEU D1979     -16.830 -42.108 -38.035  1.00 25.870          C  
ATOM  31161  C   LEU D1979     -17.065 -40.835 -38.861  1.00 26.010          C  
ATOM  31162  O   LEU D1979     -17.017 -40.893 -40.094  1.00 26.540          O  
ATOM  31163  CB  LEU D1979     -17.807 -43.170 -38.536  1.00 36.090          C  
ATOM  31164  CG  LEU D1979     -17.683 -44.578 -37.912  1.00 36.090          C  
ATOM  31165  CD1 LEU D1979     -18.809 -45.427 -38.457  1.00 36.090          C  
ATOM  31166  CD2 LEU D1979     -16.314 -45.205 -38.227  1.00 36.090          C  
ATOM  31167  H   LEU D1979     -17.980 -41.956 -36.249  1.00 30.670          H  
ATOM  31168  HA  LEU D1979     -15.805 -42.419 -38.210  1.00 31.040          H  
ATOM  31169 1HB  LEU D1979     -18.805 -42.809 -38.316  1.00 43.310          H  
ATOM  31170 2HB  LEU D1979     -17.705 -43.263 -39.614  1.00 43.310          H  
ATOM  31171  HG  LEU D1979     -17.804 -44.510 -36.827  1.00 43.310          H  
ATOM  31172 1HD1 LEU D1979     -18.760 -46.421 -38.015  1.00 43.310          H  
ATOM  31173 2HD1 LEU D1979     -19.761 -44.967 -38.201  1.00 43.310          H  
ATOM  31174 3HD1 LEU D1979     -18.718 -45.505 -39.538  1.00 43.310          H  
ATOM  31175 1HD2 LEU D1979     -16.265 -46.199 -37.781  1.00 43.310          H  
ATOM  31176 2HD2 LEU D1979     -16.184 -45.287 -39.305  1.00 43.310          H  
ATOM  31177 3HD2 LEU D1979     -15.517 -44.595 -37.810  1.00 43.310          H  
ATOM  31178  N   ARG D1980     -17.362 -39.701 -38.225  1.00 25.590          N  
ATOM  31179  CA  ARG D1980     -17.688 -38.497 -39.000  1.00 25.720          C  
ATOM  31180  C   ARG D1980     -17.620 -37.210 -38.189  1.00 26.110          C  
ATOM  31181  O   ARG D1980     -17.432 -37.247 -36.981  1.00 26.600          O  
ATOM  31182  CB  ARG D1980     -19.093 -38.586 -39.591  1.00 35.960          C  
ATOM  31183  CG  ARG D1980     -20.217 -38.647 -38.561  1.00 35.960          C  
ATOM  31184  CD  ARG D1980     -21.540 -38.536 -39.193  1.00 35.960          C  
ATOM  31185  NE  ARG D1980     -22.616 -38.545 -38.197  1.00 35.960          N  
ATOM  31186  CZ  ARG D1980     -23.834 -37.967 -38.352  1.00 35.960          C  
ATOM  31187  NH1 ARG D1980     -24.141 -37.317 -39.464  1.00 35.960          N  
ATOM  31188  NH2 ARG D1980     -24.722 -38.035 -37.379  1.00 35.960          N  
ATOM  31189  H   ARG D1980     -17.366 -39.675 -37.197  1.00 30.710          H  
ATOM  31190  HA  ARG D1980     -16.972 -38.422 -39.818  1.00 30.860          H  
ATOM  31191 1HB  ARG D1980     -19.280 -37.726 -40.230  1.00 43.150          H  
ATOM  31192 2HB  ARG D1980     -19.175 -39.476 -40.216  1.00 43.150          H  
ATOM  31193 1HG  ARG D1980     -20.169 -39.605 -38.028  1.00 43.150          H  
ATOM  31194 2HG  ARG D1980     -20.120 -37.846 -37.856  1.00 43.150          H  
ATOM  31195 1HD  ARG D1980     -21.574 -37.596 -39.736  1.00 43.150          H  
ATOM  31196 2HD  ARG D1980     -21.695 -39.362 -39.878  1.00 43.150          H  
ATOM  31197  HE  ARG D1980     -22.436 -39.035 -37.320  1.00 43.150          H  
ATOM  31198 1HH1 ARG D1980     -23.473 -37.243 -40.216  1.00 43.150          H  
ATOM  31199 2HH1 ARG D1980     -25.050 -36.880 -39.561  1.00 43.150          H  
ATOM  31200 1HH2 ARG D1980     -24.499 -38.524 -36.520  1.00 43.150          H  
ATOM  31201 2HH2 ARG D1980     -25.616 -37.578 -37.493  1.00 43.150          H  
ATOM  31202  N   GLU D1981     -17.767 -36.060 -38.860  1.00 25.930          N  
ATOM  31203  CA  GLU D1981     -17.934 -34.783 -38.162  1.00 26.280          C  
ATOM  31204  C   GLU D1981     -19.405 -34.305 -38.316  1.00 26.790          C  
ATOM  31205  O   GLU D1981     -19.675 -33.577 -39.271  1.00 27.090          O  
ATOM  31206  CB  GLU D1981     -16.984 -33.710 -38.751  1.00 36.650          C  
ATOM  31207  CG  GLU D1981     -17.061 -32.332 -38.049  1.00 36.650          C  
ATOM  31208  CD  GLU D1981     -16.172 -31.225 -38.636  1.00 36.650          C  
ATOM  31209  OE1 GLU D1981     -15.365 -31.497 -39.500  1.00 36.650          O  
ATOM  31210  OE2 GLU D1981     -16.348 -30.092 -38.237  1.00 36.650          O  
ATOM  31211  H   GLU D1981     -17.827 -36.084 -39.870  1.00 31.120          H  
ATOM  31212  HA  GLU D1981     -17.688 -34.912 -37.108  1.00 31.540          H  
ATOM  31213 1HB  GLU D1981     -15.950 -34.059 -38.681  1.00 43.980          H  
ATOM  31214 2HB  GLU D1981     -17.209 -33.557 -39.810  1.00 43.980          H  
ATOM  31215 1HG  GLU D1981     -18.085 -31.982 -38.052  1.00 43.980          H  
ATOM  31216 2HG  GLU D1981     -16.758 -32.485 -37.026  1.00 43.980          H  
ATOM  31217  N   PRO D1982     -20.349 -34.613 -37.376  1.00 26.960          N  
ATOM  31218  CA  PRO D1982     -21.787 -34.308 -37.423  1.00 26.800          C  
ATOM  31219  C   PRO D1982     -22.117 -32.819 -37.531  1.00 26.920          C  
ATOM  31220  O   PRO D1982     -23.238 -32.458 -37.881  1.00 27.600          O  
ATOM  31221  CB  PRO D1982     -22.299 -34.860 -36.085  1.00 40.200          C  
ATOM  31222  CG  PRO D1982     -21.321 -35.916 -35.705  1.00 40.200          C  
ATOM  31223  CD  PRO D1982     -19.997 -35.405 -36.181  1.00 40.200          C  
ATOM  31224  HA  PRO D1982     -22.237 -34.856 -38.264  1.00 32.160          H  
ATOM  31225 1HB  PRO D1982     -22.357 -34.049 -35.339  1.00 48.240          H  
ATOM  31226 2HB  PRO D1982     -23.321 -35.248 -36.209  1.00 48.240          H  
ATOM  31227 1HG  PRO D1982     -21.335 -36.072 -34.618  1.00 48.240          H  
ATOM  31228 2HG  PRO D1982     -21.598 -36.870 -36.156  1.00 48.240          H  
ATOM  31229 1HD  PRO D1982     -19.563 -34.807 -35.430  1.00 48.240          H  
ATOM  31230 2HD  PRO D1982     -19.408 -36.247 -36.401  1.00 48.240          H  
ATOM  31231  N   GLU D1983     -21.151 -31.974 -37.192  1.00 26.280          N  
ATOM  31232  CA  GLU D1983     -21.292 -30.530 -37.234  1.00 26.310          C  
ATOM  31233  C   GLU D1983     -21.462 -30.019 -38.665  1.00 25.210          C  
ATOM  31234  O   GLU D1983     -22.131 -29.009 -38.896  1.00 25.160          O  
ATOM  31235  CB  GLU D1983     -20.063 -29.868 -36.593  1.00 36.820          C  
ATOM  31236  CG  GLU D1983     -20.100 -28.344 -36.480  1.00 36.820          C  
ATOM  31237  CD  GLU D1983     -21.175 -27.830 -35.557  1.00 36.820          C  
ATOM  31238  OE1 GLU D1983     -21.675 -28.595 -34.763  1.00 36.820          O  
ATOM  31239  OE2 GLU D1983     -21.487 -26.667 -35.637  1.00 36.820          O  
ATOM  31240  H   GLU D1983     -20.265 -32.347 -36.899  1.00 31.540          H  
ATOM  31241  HA  GLU D1983     -22.180 -30.254 -36.663  1.00 31.570          H  
ATOM  31242 1HB  GLU D1983     -19.927 -30.259 -35.592  1.00 44.190          H  
ATOM  31243 2HB  GLU D1983     -19.174 -30.120 -37.167  1.00 44.190          H  
ATOM  31244 1HG  GLU D1983     -19.132 -28.010 -36.107  1.00 44.190          H  
ATOM  31245 2HG  GLU D1983     -20.235 -27.914 -37.470  1.00 44.190          H  
ATOM  31246  N   LEU D1984     -20.805 -30.652 -39.636  1.00 24.360          N  
ATOM  31247  CA  LEU D1984     -20.896 -30.129 -40.990  1.00 23.280          C  
ATOM  31248  C   LEU D1984     -21.644 -31.040 -41.947  1.00 22.850          C  
ATOM  31249  O   LEU D1984     -21.541 -32.265 -41.891  1.00 22.770          O  
ATOM  31250  CB  LEU D1984     -19.495 -29.845 -41.531  1.00 33.020          C  
ATOM  31251  CG  LEU D1984     -18.626 -28.852 -40.697  1.00 33.020          C  
ATOM  31252  CD1 LEU D1984     -17.255 -28.770 -41.323  1.00 33.020          C  
ATOM  31253  CD2 LEU D1984     -19.282 -27.463 -40.637  1.00 33.020          C  
ATOM  31254  H   LEU D1984     -20.277 -31.514 -39.458  1.00 29.230          H  
ATOM  31255  HA  LEU D1984     -21.453 -29.199 -40.967  1.00 27.940          H  
ATOM  31256 1HB  LEU D1984     -18.957 -30.792 -41.572  1.00 39.630          H  
ATOM  31257 2HB  LEU D1984     -19.589 -29.461 -42.552  1.00 39.630          H  
ATOM  31258  HG  LEU D1984     -18.507 -29.240 -39.682  1.00 39.630          H  
ATOM  31259 1HD1 LEU D1984     -16.629 -28.100 -40.734  1.00 39.630          H  
ATOM  31260 2HD1 LEU D1984     -16.804 -29.766 -41.333  1.00 39.630          H  
ATOM  31261 3HD1 LEU D1984     -17.336 -28.394 -42.342  1.00 39.630          H  
ATOM  31262 1HD2 LEU D1984     -18.648 -26.798 -40.054  1.00 39.630          H  
ATOM  31263 2HD2 LEU D1984     -19.396 -27.066 -41.642  1.00 39.630          H  
ATOM  31264 3HD2 LEU D1984     -20.255 -27.521 -40.161  1.00 39.630          H  
ATOM  31265  N   GLU D1985     -22.341 -30.412 -42.877  1.00 22.690          N  
ATOM  31266  CA  GLU D1985     -23.038 -31.111 -43.937  1.00 22.320          C  
ATOM  31267  C   GLU D1985     -21.997 -31.509 -44.997  1.00 22.260          C  
ATOM  31268  O   GLU D1985     -20.915 -30.932 -45.009  1.00 21.750          O  
ATOM  31269  CB  GLU D1985     -24.137 -30.209 -44.507  1.00 31.400          C  
ATOM  31270  CG  GLU D1985     -25.239 -29.883 -43.534  1.00 31.400          C  
ATOM  31271  CD  GLU D1985     -26.083 -31.085 -43.230  1.00 31.400          C  
ATOM  31272  OE1 GLU D1985     -26.428 -31.785 -44.153  1.00 31.400          O  
ATOM  31273  OE2 GLU D1985     -26.391 -31.301 -42.087  1.00 31.400          O  
ATOM  31274  H   GLU D1985     -22.387 -29.405 -42.832  1.00 27.230          H  
ATOM  31275  HA  GLU D1985     -23.502 -31.989 -43.506  1.00 26.780          H  
ATOM  31276 1HB  GLU D1985     -23.699 -29.268 -44.833  1.00 37.680          H  
ATOM  31277 2HB  GLU D1985     -24.597 -30.673 -45.367  1.00 37.680          H  
ATOM  31278 1HG  GLU D1985     -24.806 -29.513 -42.607  1.00 37.680          H  
ATOM  31279 2HG  GLU D1985     -25.867 -29.097 -43.955  1.00 37.680          H  
ATOM  31280  N   PRO D1986     -22.245 -32.532 -45.839  1.00 22.810          N  
ATOM  31281  CA  PRO D1986     -21.379 -32.943 -46.954  1.00 22.930          C  
ATOM  31282  C   PRO D1986     -20.883 -31.866 -47.977  1.00 22.300          C  
ATOM  31283  O   PRO D1986     -19.791 -32.059 -48.518  1.00 22.080          O  
ATOM  31284  CB  PRO D1986     -22.270 -33.991 -47.658  1.00 34.390          C  
ATOM  31285  CG  PRO D1986     -23.101 -34.588 -46.544  1.00 34.390          C  
ATOM  31286  CD  PRO D1986     -23.413 -33.428 -45.615  1.00 34.390          C  
ATOM  31287  HA  PRO D1986     -20.506 -33.441 -46.519  1.00 27.520          H  
ATOM  31288 1HB  PRO D1986     -22.847 -33.559 -48.474  1.00 41.270          H  
ATOM  31289 2HB  PRO D1986     -21.616 -34.754 -48.126  1.00 41.270          H  
ATOM  31290 1HG  PRO D1986     -24.015 -35.045 -46.960  1.00 41.270          H  
ATOM  31291 2HG  PRO D1986     -22.547 -35.397 -46.042  1.00 41.270          H  
ATOM  31292 1HD  PRO D1986     -24.370 -32.942 -45.879  1.00 41.270          H  
ATOM  31293 2HD  PRO D1986     -23.424 -33.826 -44.593  1.00 41.270          H  
ATOM  31294  N   PRO D1987     -21.642 -30.800 -48.336  1.00 22.140          N  
ATOM  31295  CA  PRO D1987     -21.214 -29.739 -49.243  1.00 21.590          C  
ATOM  31296  C   PRO D1987     -20.162 -28.883 -48.567  1.00 21.210          C  
ATOM  31297  O   PRO D1987     -20.102 -28.847 -47.341  1.00 20.500          O  
ATOM  31298  CB  PRO D1987     -22.500 -28.939 -49.494  1.00 32.380          C  
ATOM  31299  CG  PRO D1987     -23.620 -29.847 -49.062  1.00 32.380          C  
ATOM  31300  CD  PRO D1987     -23.048 -30.637 -47.931  1.00 32.380          C  
ATOM  31301  HA  PRO D1987     -20.825 -30.185 -50.169  1.00 25.910          H  
ATOM  31302 1HB  PRO D1987     -22.461 -27.995 -48.922  1.00 38.860          H  
ATOM  31303 2HB  PRO D1987     -22.567 -28.664 -50.558  1.00 38.860          H  
ATOM  31304 1HG  PRO D1987     -24.494 -29.252 -48.755  1.00 38.860          H  
ATOM  31305 2HG  PRO D1987     -23.945 -30.480 -49.901  1.00 38.860          H  
ATOM  31306 1HD  PRO D1987     -23.088 -30.017 -47.048  1.00 38.860          H  
ATOM  31307 2HD  PRO D1987     -23.601 -31.555 -47.840  1.00 38.860          H  
ATOM  31308  N   ALA D1988     -19.375 -28.135 -49.325  1.00 21.750          N  
ATOM  31309  CA  ALA D1988     -18.484 -27.225 -48.633  1.00 21.520          C  
ATOM  31310  C   ALA D1988     -19.368 -26.304 -47.814  1.00 20.630          C  
ATOM  31311  O   ALA D1988     -20.384 -25.827 -48.315  1.00 19.930          O  
ATOM  31312  CB  ALA D1988     -17.621 -26.445 -49.609  1.00 30.220          C  
ATOM  31313  H   ALA D1988     -19.404 -28.184 -50.336  1.00 26.100          H  
ATOM  31314  HA  ALA D1988     -17.846 -27.797 -47.957  1.00 25.820          H  
ATOM  31315 1HB  ALA D1988     -16.973 -25.764 -49.066  1.00 36.260          H  
ATOM  31316 2HB  ALA D1988     -17.014 -27.136 -50.188  1.00 36.260          H  
ATOM  31317 3HB  ALA D1988     -18.262 -25.873 -50.279  1.00 36.260          H  
ATOM  31318  N   CYS D1989     -18.964 -26.009 -46.579  1.00 20.680          N  
ATOM  31319  CA  CYS D1989     -19.785 -25.158 -45.726  1.00 19.920          C  
ATOM  31320  C   CYS D1989     -19.310 -23.734 -45.319  1.00 19.570          C  
ATOM  31321  O   CYS D1989     -19.812 -23.240 -44.309  1.00 19.780          O  
ATOM  31322  CB  CYS D1989     -20.071 -25.933 -44.439  1.00 28.190          C  
ATOM  31323  SG  CYS D1989     -21.072 -27.445 -44.681  1.00 28.190          S  
ATOM  31324  H   CYS D1989     -18.114 -26.418 -46.220  1.00 24.820          H  
ATOM  31325  HA  CYS D1989     -20.738 -25.032 -46.238  1.00 23.900          H  
ATOM  31326 1HB  CYS D1989     -19.127 -26.232 -43.989  1.00 33.830          H  
ATOM  31327 2HB  CYS D1989     -20.592 -25.302 -43.722  1.00 33.830          H  
ATOM  31328  HG  CYS D1989     -20.442 -27.908 -45.810  1.00 33.830          H  
ATOM  31329  N   PRO D1990     -18.342 -23.055 -45.979  1.00 19.150          N  
ATOM  31330  CA  PRO D1990     -17.950 -21.708 -45.621  1.00 18.920          C  
ATOM  31331  C   PRO D1990     -19.034 -20.760 -46.096  1.00 19.130          C  
ATOM  31332  O   PRO D1990     -19.673 -21.027 -47.113  1.00 19.270          O  
ATOM  31333  CB  PRO D1990     -16.647 -21.517 -46.392  1.00 28.380          C  
ATOM  31334  CG  PRO D1990     -16.816 -22.388 -47.615  1.00 28.380          C  
ATOM  31335  CD  PRO D1990     -17.636 -23.578 -47.151  1.00 28.380          C  
ATOM  31336  HA  PRO D1990     -17.801 -21.636 -44.533  1.00 22.700          H  
ATOM  31337 1HB  PRO D1990     -16.515 -20.462 -46.638  1.00 34.060          H  
ATOM  31338 2HB  PRO D1990     -15.795 -21.809 -45.764  1.00 34.060          H  
ATOM  31339 1HG  PRO D1990     -17.327 -21.823 -48.410  1.00 34.060          H  
ATOM  31340 2HG  PRO D1990     -15.833 -22.681 -48.012  1.00 34.060          H  
ATOM  31341 1HD  PRO D1990     -18.348 -23.810 -47.952  1.00 34.060          H  
ATOM  31342 2HD  PRO D1990     -16.962 -24.402 -46.892  1.00 34.060          H  
ATOM  31343  N   GLU D1991     -19.175 -19.624 -45.438  1.00 19.240          N  
ATOM  31344  CA  GLU D1991     -20.105 -18.599 -45.892  1.00 19.560          C  
ATOM  31345  C   GLU D1991     -19.440 -17.230 -45.861  1.00 20.210          C  
ATOM  31346  O   GLU D1991     -19.730 -16.438 -44.972  1.00 20.290          O  
ATOM  31347  CB  GLU D1991     -21.381 -18.573 -45.042  1.00 27.260          C  
ATOM  31348  CG  GLU D1991     -22.251 -19.824 -45.163  1.00 27.260          C  
ATOM  31349  CD  GLU D1991     -23.545 -19.735 -44.377  1.00 27.260          C  
ATOM  31350  OE1 GLU D1991     -23.717 -18.780 -43.658  1.00 27.260          O  
ATOM  31351  OE2 GLU D1991     -24.367 -20.612 -44.513  1.00 27.260          O  
ATOM  31352  H   GLU D1991     -18.632 -19.469 -44.598  1.00 23.090          H  
ATOM  31353  HA  GLU D1991     -20.416 -18.843 -46.899  1.00 23.470          H  
ATOM  31354 1HB  GLU D1991     -21.114 -18.457 -43.991  1.00 32.710          H  
ATOM  31355 2HB  GLU D1991     -21.990 -17.711 -45.321  1.00 32.710          H  
ATOM  31356 1HG  GLU D1991     -22.482 -19.984 -46.214  1.00 32.710          H  
ATOM  31357 2HG  GLU D1991     -21.682 -20.686 -44.812  1.00 32.710          H  
ATOM  31358  N   PRO D1992     -18.499 -16.936 -46.767  1.00 20.770          N  
ATOM  31359  CA  PRO D1992     -17.714 -15.727 -46.728  1.00 21.460          C  
ATOM  31360  C   PRO D1992     -18.608 -14.475 -46.890  1.00 21.740          C  
ATOM  31361  O   PRO D1992     -19.487 -14.487 -47.753  1.00 21.320          O  
ATOM  31362  CB  PRO D1992     -16.771 -15.922 -47.923  1.00 32.190          C  
ATOM  31363  CG  PRO D1992     -17.483 -16.899 -48.837  1.00 32.190          C  
ATOM  31364  CD  PRO D1992     -18.254 -17.808 -47.931  1.00 32.190          C  
ATOM  31365  HA  PRO D1992     -17.126 -15.749 -45.814  1.00 25.750          H  
ATOM  31366 1HB  PRO D1992     -16.564 -14.963 -48.397  1.00 38.630          H  
ATOM  31367 2HB  PRO D1992     -15.799 -16.301 -47.583  1.00 38.630          H  
ATOM  31368 1HG  PRO D1992     -18.150 -16.353 -49.515  1.00 38.630          H  
ATOM  31369 2HG  PRO D1992     -16.755 -17.435 -49.464  1.00 38.630          H  
ATOM  31370 1HD  PRO D1992     -19.176 -18.085 -48.448  1.00 38.630          H  
ATOM  31371 2HD  PRO D1992     -17.656 -18.680 -47.658  1.00 38.630          H  
ATOM  31372  N   PRO D1993     -18.390 -13.421 -46.079  1.00 22.540          N  
ATOM  31373  CA  PRO D1993     -19.017 -12.102 -46.070  1.00 22.990          C  
ATOM  31374  C   PRO D1993     -19.152 -11.371 -47.406  1.00 22.960          C  
ATOM  31375  O   PRO D1993     -20.258 -11.118 -47.847  1.00 22.850          O  
ATOM  31376  CB  PRO D1993     -18.127 -11.342 -45.088  1.00 34.480          C  
ATOM  31377  CG  PRO D1993     -17.663 -12.389 -44.139  1.00 34.480          C  
ATOM  31378  CD  PRO D1993     -17.466 -13.606 -44.948  1.00 34.480          C  
ATOM  31379  HA  PRO D1993     -20.021 -12.215 -45.635  1.00 27.590          H  
ATOM  31380 1HB  PRO D1993     -17.301 -10.836 -45.606  1.00 41.380          H  
ATOM  31381 2HB  PRO D1993     -18.715 -10.563 -44.591  1.00 41.380          H  
ATOM  31382 1HG  PRO D1993     -16.728 -12.076 -43.691  1.00 41.380          H  
ATOM  31383 2HG  PRO D1993     -18.354 -12.536 -43.320  1.00 41.380          H  
ATOM  31384 1HD  PRO D1993     -16.446 -13.691 -45.278  1.00 41.380          H  
ATOM  31385 2HD  PRO D1993     -17.790 -14.447 -44.311  1.00 41.380          H  
ATOM  31386  N   ALA D1994     -18.071 -10.936 -48.042  1.00 23.160          N  
ATOM  31387  CA  ALA D1994     -18.345 -10.113 -49.214  1.00 23.270          C  
ATOM  31388  C   ALA D1994     -19.238 -10.836 -50.257  1.00 23.680          C  
ATOM  31389  O   ALA D1994     -20.108 -10.176 -50.833  1.00 24.330          O  
ATOM  31390  CB  ALA D1994     -17.052  -9.573 -49.822  1.00 32.530          C  
ATOM  31391  H   ALA D1994     -17.112 -11.134 -47.728  1.00 27.790          H  
ATOM  31392  HA  ALA D1994     -18.908  -9.245 -48.870  1.00 27.920          H  
ATOM  31393 1HB  ALA D1994     -17.307  -8.905 -50.643  1.00 39.040          H  
ATOM  31394 2HB  ALA D1994     -16.527  -9.012 -49.045  1.00 39.040          H  
ATOM  31395 3HB  ALA D1994     -16.400 -10.323 -50.186  1.00 39.040          H  
ATOM  31396  N   PRO D1995     -19.017 -12.128 -50.634  1.00 23.420          N  
ATOM  31397  CA  PRO D1995     -19.905 -12.859 -51.530  1.00 23.840          C  
ATOM  31398  C   PRO D1995     -21.332 -13.103 -50.991  1.00 24.440          C  
ATOM  31399  O   PRO D1995     -22.267 -13.245 -51.785  1.00 24.600          O  
ATOM  31400  CB  PRO D1995     -19.172 -14.198 -51.697  1.00 35.760          C  
ATOM  31401  CG  PRO D1995     -17.731 -13.900 -51.357  1.00 35.760          C  
ATOM  31402  CD  PRO D1995     -17.810 -12.887 -50.254  1.00 35.760          C  
ATOM  31403  HA  PRO D1995     -19.952 -12.324 -52.488  1.00 28.610          H  
ATOM  31404 1HB  PRO D1995     -19.615 -14.944 -51.020  1.00 42.910          H  
ATOM  31405 2HB  PRO D1995     -19.305 -14.573 -52.720  1.00 42.910          H  
ATOM  31406 1HG  PRO D1995     -17.204 -14.813 -51.059  1.00 42.910          H  
ATOM  31407 2HG  PRO D1995     -17.209 -13.513 -52.240  1.00 42.910          H  
ATOM  31408 1HD  PRO D1995     -17.964 -13.379 -49.317  1.00 42.910          H  
ATOM  31409 2HD  PRO D1995     -16.907 -12.328 -50.253  1.00 42.910          H  
ATOM  31410  N   ILE D1996     -21.505 -13.123 -49.656  1.00 24.860          N  
ATOM  31411  CA  ILE D1996     -22.806 -13.326 -49.029  1.00 25.520          C  
ATOM  31412  C   ILE D1996     -23.078 -12.186 -48.043  1.00 25.600          C  
ATOM  31413  O   ILE D1996     -22.451 -12.164 -47.006  1.00 25.350          O  
ATOM  31414  CB  ILE D1996     -22.812 -14.655 -48.243  1.00 35.460          C  
ATOM  31415  CG1 ILE D1996     -22.498 -15.821 -49.202  1.00 35.460          C  
ATOM  31416  CG2 ILE D1996     -24.164 -14.849 -47.533  1.00 35.460          C  
ATOM  31417  CD1 ILE D1996     -22.207 -17.110 -48.515  1.00 35.460          C  
ATOM  31418  H   ILE D1996     -20.703 -13.070 -49.014  1.00 29.830          H  
ATOM  31419  HA  ILE D1996     -23.559 -13.388 -49.799  1.00 30.620          H  
ATOM  31420  HB  ILE D1996     -22.014 -14.631 -47.493  1.00 42.560          H  
ATOM  31421 1HG1 ILE D1996     -23.334 -15.958 -49.882  1.00 42.560          H  
ATOM  31422 2HG1 ILE D1996     -21.620 -15.577 -49.778  1.00 42.560          H  
ATOM  31423 1HG2 ILE D1996     -24.165 -15.771 -46.964  1.00 42.560          H  
ATOM  31424 2HG2 ILE D1996     -24.334 -14.045 -46.860  1.00 42.560          H  
ATOM  31425 3HG2 ILE D1996     -24.961 -14.881 -48.275  1.00 42.560          H  
ATOM  31426 1HD1 ILE D1996     -21.969 -17.872 -49.254  1.00 42.560          H  
ATOM  31427 2HD1 ILE D1996     -21.358 -16.938 -47.881  1.00 42.560          H  
ATOM  31428 3HD1 ILE D1996     -23.044 -17.446 -47.923  1.00 42.560          H  
ATOM  31429  N   PRO D1997     -24.069 -11.312 -48.237  1.00 25.990          N  
ATOM  31430  CA  PRO D1997     -24.391 -10.179 -47.358  1.00 26.170          C  
ATOM  31431  C   PRO D1997     -24.745 -10.517 -45.885  1.00 26.080          C  
ATOM  31432  O   PRO D1997     -24.711  -9.637 -45.031  1.00 26.270          O  
ATOM  31433  CB  PRO D1997     -25.619  -9.575 -48.058  1.00 39.260          C  
ATOM  31434  CG  PRO D1997     -25.494  -9.992 -49.511  1.00 39.260          C  
ATOM  31435  CD  PRO D1997     -24.865 -11.362 -49.481  1.00 39.260          C  
ATOM  31436  HA  PRO D1997     -23.546  -9.472 -47.386  1.00 31.400          H  
ATOM  31437 1HB  PRO D1997     -26.540  -9.944 -47.580  1.00 47.110          H  
ATOM  31438 2HB  PRO D1997     -25.614  -8.483 -47.932  1.00 47.110          H  
ATOM  31439 1HG  PRO D1997     -26.485  -9.994 -49.993  1.00 47.110          H  
ATOM  31440 2HG  PRO D1997     -24.875  -9.267 -50.066  1.00 47.110          H  
ATOM  31441 1HD  PRO D1997     -25.628 -12.156 -49.439  1.00 47.110          H  
ATOM  31442 2HD  PRO D1997     -24.211 -11.439 -50.374  1.00 47.110          H  
ATOM  31443  N   GLY D1998     -25.141 -11.764 -45.612  1.00 25.850          N  
ATOM  31444  CA  GLY D1998     -25.549 -12.239 -44.279  1.00 25.740          C  
ATOM  31445  C   GLY D1998     -24.585 -11.938 -43.102  1.00 25.730          C  
ATOM  31446  O   GLY D1998     -24.976 -11.243 -42.165  1.00 25.430          O  
ATOM  31447  H   GLY D1998     -25.148 -12.427 -46.367  1.00 31.020          H  
ATOM  31448 1HA  GLY D1998     -26.506 -11.773 -44.050  1.00 30.890          H  
ATOM  31449 2HA  GLY D1998     -25.761 -13.302 -44.324  1.00 30.890          H  
ATOM  31450  N   PRO D1999     -23.373 -12.527 -43.071  1.00 26.080          N  
ATOM  31451  CA  PRO D1999     -22.333 -12.383 -42.052  1.00 26.170          C  
ATOM  31452  C   PRO D1999     -21.992 -10.942 -41.712  1.00 26.970          C  
ATOM  31453  O   PRO D1999     -21.817 -10.100 -42.608  1.00 28.120          O  
ATOM  31454  CB  PRO D1999     -21.158 -13.111 -42.707  1.00 39.260          C  
ATOM  31455  CG  PRO D1999     -21.797 -14.138 -43.594  1.00 39.260          C  
ATOM  31456  CD  PRO D1999     -23.021 -13.478 -44.126  1.00 39.260          C  
ATOM  31457  HA  PRO D1999     -22.652 -12.926 -41.138  1.00 31.400          H  
ATOM  31458 1HB  PRO D1999     -20.587 -12.386 -43.279  1.00 47.110          H  
ATOM  31459 2HB  PRO D1999     -20.494 -13.546 -41.942  1.00 47.110          H  
ATOM  31460 1HG  PRO D1999     -21.102 -14.416 -44.405  1.00 47.110          H  
ATOM  31461 2HG  PRO D1999     -22.005 -15.058 -43.029  1.00 47.110          H  
ATOM  31462 1HD  PRO D1999     -22.774 -12.990 -44.993  1.00 47.110          H  
ATOM  31463 2HD  PRO D1999     -23.784 -14.251 -44.270  1.00 47.110          H  
ATOM  31464  N   THR D2000     -21.783 -10.691 -40.424  1.00 26.360          N  
ATOM  31465  CA  THR D2000     -21.549  -9.349 -39.888  1.00 27.020          C  
ATOM  31466  C   THR D2000     -20.296  -8.584 -40.386  1.00 27.940          C  
ATOM  31467  O   THR D2000     -20.329  -7.344 -40.351  1.00 28.230          O  
ATOM  31468  CB  THR D2000     -21.575  -9.367 -38.336  1.00 37.560          C  
ATOM  31469  OG1 THR D2000     -20.538 -10.202 -37.800  1.00 37.560          O  
ATOM  31470  CG2 THR D2000     -22.929  -9.896 -37.846  1.00 37.560          C  
ATOM  31471  H   THR D2000     -21.831 -11.481 -39.765  1.00 31.630          H  
ATOM  31472  HA  THR D2000     -22.413  -8.751 -40.186  1.00 32.420          H  
ATOM  31473  HB  THR D2000     -21.439  -8.357 -37.968  1.00 45.080          H  
ATOM  31474  HG1 THR D2000     -20.676 -11.132 -38.072  1.00 45.080          H  
ATOM  31475 1HG2 THR D2000     -22.950  -9.908 -36.765  1.00 45.080          H  
ATOM  31476 2HG2 THR D2000     -23.727  -9.261 -38.222  1.00 45.080          H  
ATOM  31477 3HG2 THR D2000     -23.074 -10.913 -38.208  1.00 45.080          H  
ATOM  31478  N   PRO D2001     -19.184  -9.225 -40.833  1.00 28.470          N  
ATOM  31479  CA  PRO D2001     -18.019  -8.568 -41.380  1.00 29.390          C  
ATOM  31480  C   PRO D2001     -18.294  -7.773 -42.662  1.00 29.740          C  
ATOM  31481  O   PRO D2001     -17.420  -7.021 -43.096  1.00 30.160          O  
ATOM  31482  CB  PRO D2001     -17.049  -9.696 -41.632  1.00 44.090          C  
ATOM  31483  CG  PRO D2001     -17.461 -10.782 -40.702  1.00 44.090          C  
ATOM  31484  CD  PRO D2001     -18.960 -10.679 -40.649  1.00 44.090          C  
ATOM  31485  HA  PRO D2001     -17.624  -7.907 -40.600  1.00 35.270          H  
ATOM  31486 1HB  PRO D2001     -17.090  -9.964 -42.680  1.00 52.900          H  
ATOM  31487 2HB  PRO D2001     -16.039  -9.342 -41.422  1.00 52.900          H  
ATOM  31488 1HG  PRO D2001     -17.109 -11.757 -41.079  1.00 52.900          H  
ATOM  31489 2HG  PRO D2001     -16.982 -10.644 -39.717  1.00 52.900          H  
ATOM  31490 1HD  PRO D2001     -19.351 -11.249 -41.468  1.00 52.900          H  
ATOM  31491 2HD  PRO D2001     -19.297 -11.028 -39.688  1.00 52.900          H  
ATOM  31492  N   GLU D2002     -19.426  -8.003 -43.342  1.00 29.620          N  
ATOM  31493  CA  GLU D2002     -19.660  -7.192 -44.522  1.00 30.020          C  
ATOM  31494  C   GLU D2002     -20.390  -5.877 -44.125  1.00 29.790          C  
ATOM  31495  O   GLU D2002     -19.880  -4.805 -44.442  1.00 30.150          O  
ATOM  31496  CB  GLU D2002     -20.295  -8.011 -45.668  1.00 41.870          C  
ATOM  31497  CG  GLU D2002     -20.675  -7.212 -46.922  1.00 41.870          C  
ATOM  31498  CD  GLU D2002     -19.486  -6.616 -47.664  1.00 41.870          C  
ATOM  31499  OE1 GLU D2002     -18.376  -7.040 -47.426  1.00 41.870          O  
ATOM  31500  OE2 GLU D2002     -19.695  -5.738 -48.467  1.00 41.870          O  
ATOM  31501  H   GLU D2002     -20.140  -8.671 -43.028  1.00 35.540          H  
ATOM  31502  HA  GLU D2002     -18.691  -6.892 -44.920  1.00 36.020          H  
ATOM  31503 1HB  GLU D2002     -19.525  -8.695 -46.026  1.00 50.240          H  
ATOM  31504 2HB  GLU D2002     -21.101  -8.651 -45.356  1.00 50.240          H  
ATOM  31505 1HG  GLU D2002     -21.211  -7.879 -47.601  1.00 50.240          H  
ATOM  31506 2HG  GLU D2002     -21.356  -6.413 -46.634  1.00 50.240          H  
ATOM  31507  N   PRO D2003     -21.580  -5.888 -43.462  1.00 29.250          N  
ATOM  31508  CA  PRO D2003     -22.304  -4.697 -43.026  1.00 29.140          C  
ATOM  31509  C   PRO D2003     -21.602  -3.742 -42.045  1.00 29.820          C  
ATOM  31510  O   PRO D2003     -21.969  -2.567 -42.005  1.00 30.260          O  
ATOM  31511  CB  PRO D2003     -23.532  -5.292 -42.319  1.00 43.710          C  
ATOM  31512  CG  PRO D2003     -23.713  -6.641 -42.927  1.00 43.710          C  
ATOM  31513  CD  PRO D2003     -22.326  -7.137 -43.192  1.00 43.710          C  
ATOM  31514  HA  PRO D2003     -22.621  -4.141 -43.920  1.00 34.970          H  
ATOM  31515 1HB  PRO D2003     -23.345  -5.339 -41.234  1.00 52.450          H  
ATOM  31516 2HB  PRO D2003     -24.403  -4.634 -42.463  1.00 52.450          H  
ATOM  31517 1HG  PRO D2003     -24.261  -7.307 -42.239  1.00 52.450          H  
ATOM  31518 2HG  PRO D2003     -24.314  -6.580 -43.845  1.00 52.450          H  
ATOM  31519 1HD  PRO D2003     -21.959  -7.629 -42.323  1.00 52.450          H  
ATOM  31520 2HD  PRO D2003     -22.419  -7.791 -44.028  1.00 52.450          H  
ATOM  31521  N   PHE D2004     -20.602  -4.184 -41.256  1.00 29.960          N  
ATOM  31522  CA  PHE D2004     -20.008  -3.213 -40.325  1.00 30.650          C  
ATOM  31523  C   PHE D2004     -18.473  -3.211 -40.265  1.00 31.120          C  
ATOM  31524  O   PHE D2004     -17.884  -3.372 -39.193  1.00 31.250          O  
ATOM  31525  CB  PHE D2004     -20.585  -3.505 -38.937  1.00 42.630          C  
ATOM  31526  CG  PHE D2004     -20.409  -2.439 -37.897  1.00 42.630          C  
ATOM  31527  CD1 PHE D2004     -21.061  -1.218 -38.015  1.00 42.630          C  
ATOM  31528  CD2 PHE D2004     -19.616  -2.663 -36.786  1.00 42.630          C  
ATOM  31529  CE1 PHE D2004     -20.914  -0.250 -37.044  1.00 42.630          C  
ATOM  31530  CE2 PHE D2004     -19.466  -1.700 -35.820  1.00 42.630          C  
ATOM  31531  CZ  PHE D2004     -20.116  -0.491 -35.947  1.00 42.630          C  
ATOM  31532  H   PHE D2004     -20.301  -5.165 -41.220  1.00 35.950          H  
ATOM  31533  HA  PHE D2004     -20.314  -2.215 -40.631  1.00 36.780          H  
ATOM  31534 1HB  PHE D2004     -21.651  -3.692 -39.043  1.00 51.160          H  
ATOM  31535 2HB  PHE D2004     -20.142  -4.427 -38.560  1.00 51.160          H  
ATOM  31536  HD1 PHE D2004     -21.696  -1.031 -38.883  1.00 51.160          H  
ATOM  31537  HD2 PHE D2004     -19.101  -3.622 -36.692  1.00 51.160          H  
ATOM  31538  HE1 PHE D2004     -21.428   0.706 -37.142  1.00 51.160          H  
ATOM  31539  HE2 PHE D2004     -18.832  -1.890 -34.955  1.00 51.160          H  
ATOM  31540  HZ  PHE D2004     -19.997   0.274 -35.180  1.00 51.160          H  
ATOM  31541  N   THR D2005     -17.828  -3.021 -41.415  1.00 31.410          N  
ATOM  31542  CA  THR D2005     -16.365  -3.008 -41.529  1.00 31.870          C  
ATOM  31543  C   THR D2005     -15.811  -1.899 -42.429  1.00 31.820          C  
ATOM  31544  O   THR D2005     -16.556  -1.221 -43.142  1.00 32.120          O  
ATOM  31545  CB  THR D2005     -15.857  -4.376 -41.981  1.00 44.430          C  
ATOM  31546  OG1 THR D2005     -16.435  -4.673 -43.248  1.00 44.430          O  
ATOM  31547  CG2 THR D2005     -16.200  -5.445 -40.961  1.00 44.430          C  
ATOM  31548  H   THR D2005     -18.365  -2.891 -42.267  1.00 37.690          H  
ATOM  31549  HA  THR D2005     -15.958  -2.834 -40.534  1.00 38.240          H  
ATOM  31550  HB  THR D2005     -14.792  -4.329 -42.089  1.00 53.320          H  
ATOM  31551  HG1 THR D2005     -16.410  -5.639 -43.408  1.00 53.320          H  
ATOM  31552 1HG2 THR D2005     -15.803  -6.395 -41.303  1.00 53.320          H  
ATOM  31553 2HG2 THR D2005     -15.753  -5.191 -40.003  1.00 53.320          H  
ATOM  31554 3HG2 THR D2005     -17.269  -5.529 -40.845  1.00 53.320          H  
ATOM  31555  N   THR D2006     -14.484  -1.724 -42.378  1.00 31.450          N  
ATOM  31556  CA  THR D2006     -13.741  -0.762 -43.192  1.00 31.410          C  
ATOM  31557  C   THR D2006     -12.933  -1.475 -44.287  1.00 31.400          C  
ATOM  31558  O   THR D2006     -12.844  -2.701 -44.312  1.00 31.160          O  
ATOM  31559  CB  THR D2006     -12.797   0.077 -42.317  1.00 43.990          C  
ATOM  31560  OG1 THR D2006     -11.799  -0.782 -41.773  1.00 43.990          O  
ATOM  31561  CG2 THR D2006     -13.579   0.717 -41.185  1.00 43.990          C  
ATOM  31562  H   THR D2006     -13.947  -2.298 -41.745  1.00 37.740          H  
ATOM  31563  HA  THR D2006     -14.452  -0.093 -43.677  1.00 37.690          H  
ATOM  31564  HB  THR D2006     -12.322   0.847 -42.920  1.00 52.790          H  
ATOM  31565  HG1 THR D2006     -11.065  -0.254 -41.420  1.00 52.790          H  
ATOM  31566 1HG2 THR D2006     -12.905   1.305 -40.564  1.00 52.790          H  
ATOM  31567 2HG2 THR D2006     -14.348   1.367 -41.603  1.00 52.790          H  
ATOM  31568 3HG2 THR D2006     -14.049  -0.051 -40.576  1.00 52.790          H  
ATOM  31569  N   VAL D2007     -12.312  -0.705 -45.189  1.00 31.710          N  
ATOM  31570  CA  VAL D2007     -11.559  -1.272 -46.322  1.00 31.820          C  
ATOM  31571  C   VAL D2007     -10.397  -2.201 -45.953  1.00 32.470          C  
ATOM  31572  O   VAL D2007     -10.099  -3.137 -46.693  1.00 32.610          O  
ATOM  31573  CB  VAL D2007     -11.014  -0.124 -47.225  1.00 44.500          C  
ATOM  31574  CG1 VAL D2007      -9.865   0.674 -46.524  1.00 44.500          C  
ATOM  31575  CG2 VAL D2007     -10.516  -0.705 -48.561  1.00 44.500          C  
ATOM  31576  H   VAL D2007     -12.412   0.296 -45.107  1.00 38.050          H  
ATOM  31577  HA  VAL D2007     -12.265  -1.852 -46.917  1.00 38.180          H  
ATOM  31578  HB  VAL D2007     -11.827   0.575 -47.411  1.00 53.400          H  
ATOM  31579 1HG1 VAL D2007      -9.540   1.483 -47.178  1.00 53.400          H  
ATOM  31580 2HG1 VAL D2007     -10.226   1.092 -45.593  1.00 53.400          H  
ATOM  31581 3HG1 VAL D2007      -9.010   0.036 -46.326  1.00 53.400          H  
ATOM  31582 1HG2 VAL D2007     -10.170   0.103 -49.199  1.00 53.400          H  
ATOM  31583 2HG2 VAL D2007      -9.698  -1.398 -48.397  1.00 53.400          H  
ATOM  31584 3HG2 VAL D2007     -11.332  -1.232 -49.055  1.00 53.400          H  
ATOM  31585  N   SER D2008      -9.749  -1.959 -44.821  1.00 32.930          N  
ATOM  31586  CA  SER D2008      -8.612  -2.764 -44.402  1.00 33.610          C  
ATOM  31587  C   SER D2008      -8.975  -4.076 -43.733  1.00 33.620          C  
ATOM  31588  O   SER D2008      -8.102  -4.895 -43.459  1.00 33.900          O  
ATOM  31589  CB  SER D2008      -7.734  -1.944 -43.499  1.00 46.780          C  
ATOM  31590  OG  SER D2008      -8.328  -1.657 -42.279  1.00 46.780          O  
ATOM  31591  H   SER D2008     -10.015  -1.179 -44.234  1.00 39.520          H  
ATOM  31592  HA  SER D2008      -8.033  -3.007 -45.292  1.00 40.330          H  
ATOM  31593 1HB  SER D2008      -6.786  -2.447 -43.335  1.00 56.140          H  
ATOM  31594 2HB  SER D2008      -7.524  -1.008 -43.991  1.00 56.140          H  
ATOM  31595  HG  SER D2008      -7.711  -0.985 -41.896  1.00 56.140          H  
ATOM  31596  N   ILE D2009     -10.246  -4.283 -43.440  1.00 33.380          N  
ATOM  31597  CA  ILE D2009     -10.653  -5.501 -42.770  1.00 33.370          C  
ATOM  31598  C   ILE D2009     -10.728  -6.699 -43.761  1.00 34.210          C  
ATOM  31599  O   ILE D2009     -10.200  -7.760 -43.441  1.00 34.220          O  
ATOM  31600  CB  ILE D2009     -11.893  -5.235 -41.878  1.00 46.720          C  
ATOM  31601  CG1 ILE D2009     -11.553  -4.165 -40.759  1.00 46.720          C  
ATOM  31602  CG2 ILE D2009     -12.418  -6.494 -41.312  1.00 46.720          C  
ATOM  31603  CD1 ILE D2009     -10.410  -4.498 -39.785  1.00 46.720          C  
ATOM  31604  H   ILE D2009     -10.942  -3.585 -43.713  1.00 40.060          H  
ATOM  31605  HA  ILE D2009      -9.862  -5.775 -42.082  1.00 40.040          H  
ATOM  31606  HB  ILE D2009     -12.648  -4.774 -42.453  1.00 56.070          H  
ATOM  31607 1HG1 ILE D2009     -11.295  -3.230 -41.253  1.00 56.070          H  
ATOM  31608 2HG1 ILE D2009     -12.452  -4.006 -40.165  1.00 56.070          H  
ATOM  31609 1HG2 ILE D2009     -13.295  -6.292 -40.707  1.00 56.070          H  
ATOM  31610 2HG2 ILE D2009     -12.682  -7.112 -42.127  1.00 56.070          H  
ATOM  31611 3HG2 ILE D2009     -11.665  -6.981 -40.702  1.00 56.070          H  
ATOM  31612 1HD1 ILE D2009     -10.302  -3.676 -39.077  1.00 56.070          H  
ATOM  31613 2HD1 ILE D2009     -10.635  -5.410 -39.238  1.00 56.070          H  
ATOM  31614 3HD1 ILE D2009      -9.468  -4.617 -40.313  1.00 56.070          H  
ATOM  31615  N   PRO D2010     -11.357  -6.581 -44.960  1.00 34.970          N  
ATOM  31616  CA  PRO D2010     -11.386  -7.561 -46.047  1.00 35.890          C  
ATOM  31617  C   PRO D2010      -9.998  -7.900 -46.612  1.00 36.400          C  
ATOM  31618  O   PRO D2010      -9.861  -8.831 -47.402  1.00 36.320          O  
ATOM  31619  CB  PRO D2010     -12.238  -6.877 -47.121  1.00 53.840          C  
ATOM  31620  CG  PRO D2010     -13.089  -5.920 -46.370  1.00 53.840          C  
ATOM  31621  CD  PRO D2010     -12.231  -5.432 -45.252  1.00 53.840          C  
ATOM  31622  HA  PRO D2010     -11.884  -8.472 -45.689  1.00 43.070          H  
ATOM  31623 1HB  PRO D2010     -11.582  -6.381 -47.854  1.00 64.600          H  
ATOM  31624 2HB  PRO D2010     -12.821  -7.634 -47.672  1.00 64.600          H  
ATOM  31625 1HG  PRO D2010     -13.413  -5.096 -47.026  1.00 64.600          H  
ATOM  31626 2HG  PRO D2010     -14.002  -6.421 -46.014  1.00 64.600          H  
ATOM  31627 1HD  PRO D2010     -11.679  -4.590 -45.594  1.00 64.600          H  
ATOM  31628 2HD  PRO D2010     -12.897  -5.202 -44.459  1.00 64.600          H  
ATOM  31629  N   GLY D2011      -8.988  -7.098 -46.291  1.00 37.000          N  
ATOM  31630  CA  GLY D2011      -7.645  -7.338 -46.788  1.00 37.560          C  
ATOM  31631  C   GLY D2011      -6.732  -6.154 -46.498  1.00 37.720          C  
ATOM  31632  O   GLY D2011      -6.612  -5.251 -47.334  1.00 37.820          O  
ATOM  31633  H   GLY D2011      -9.137  -6.327 -45.656  1.00 44.400          H  
ATOM  31634 1HA  GLY D2011      -7.246  -8.261 -46.384  1.00 45.070          H  
ATOM  31635 2HA  GLY D2011      -7.706  -7.484 -47.860  1.00 45.070          H  
ATOM  31636  N   PRO D2012      -6.013  -6.177 -45.345  1.00 37.770          N  
ATOM  31637  CA  PRO D2012      -5.106  -5.147 -44.858  1.00 37.970          C  
ATOM  31638  C   PRO D2012      -4.121  -4.653 -45.900  1.00 37.990          C  
ATOM  31639  O   PRO D2012      -3.749  -3.476 -45.848  1.00 38.270          O  
ATOM  31640  CB  PRO D2012      -4.400  -5.856 -43.695  1.00 56.950          C  
ATOM  31641  CG  PRO D2012      -5.437  -6.830 -43.177  1.00 56.950          C  
ATOM  31642  CD  PRO D2012      -6.155  -7.330 -44.407  1.00 56.950          C  
ATOM  31643  HA  PRO D2012      -5.707  -4.309 -44.481  1.00 45.560          H  
ATOM  31644 1HB  PRO D2012      -3.478  -6.317 -44.028  1.00 68.350          H  
ATOM  31645 2HB  PRO D2012      -4.116  -5.118 -42.934  1.00 68.350          H  
ATOM  31646 1HG  PRO D2012      -4.956  -7.641 -42.611  1.00 68.350          H  
ATOM  31647 2HG  PRO D2012      -6.123  -6.316 -42.480  1.00 68.350          H  
ATOM  31648 1HD  PRO D2012      -5.664  -8.228 -44.778  1.00 68.350          H  
ATOM  31649 2HD  PRO D2012      -7.218  -7.503 -44.148  1.00 68.350          H  
ATOM  31650  N   ARG D2013      -3.658  -5.525 -46.813  1.00 37.710          N  
ATOM  31651  CA  ARG D2013      -2.748  -5.029 -47.832  1.00 37.730          C  
ATOM  31652  C   ARG D2013      -3.109  -5.758 -49.125  1.00 37.330          C  
ATOM  31653  O   ARG D2013      -2.242  -6.310 -49.813  1.00 36.820          O  
ATOM  31654  CB  ARG D2013      -1.274  -5.289 -47.473  1.00 52.810          C  
ATOM  31655  CG  ARG D2013      -0.708  -4.592 -46.181  1.00 52.810          C  
ATOM  31656  CD  ARG D2013      -0.579  -3.095 -46.316  1.00 52.810          C  
ATOM  31657  NE  ARG D2013       0.005  -2.448 -45.118  1.00 52.810          N  
ATOM  31658  CZ  ARG D2013      -0.690  -2.025 -44.019  1.00 52.810          C  
ATOM  31659  NH1 ARG D2013      -1.994  -2.214 -43.923  1.00 52.810          N  
ATOM  31660  NH2 ARG D2013      -0.038  -1.414 -43.022  1.00 52.810          N  
ATOM  31661  H   ARG D2013      -3.929  -6.520 -46.832  1.00 45.250          H  
ATOM  31662  HA  ARG D2013      -2.917  -3.963 -47.978  1.00 45.280          H  
ATOM  31663 1HB  ARG D2013      -1.088  -6.318 -47.406  1.00 63.380          H  
ATOM  31664 2HB  ARG D2013      -0.660  -4.939 -48.286  1.00 63.380          H  
ATOM  31665 1HG  ARG D2013      -1.355  -4.811 -45.338  1.00 63.380          H  
ATOM  31666 2HG  ARG D2013       0.271  -4.996 -45.971  1.00 63.380          H  
ATOM  31667 1HD  ARG D2013       0.086  -2.895 -47.141  1.00 63.380          H  
ATOM  31668 2HD  ARG D2013      -1.534  -2.631 -46.528  1.00 63.380          H  
ATOM  31669  HE  ARG D2013       1.001  -2.276 -45.124  1.00 63.380          H  
ATOM  31670 1HH1 ARG D2013      -2.529  -2.680 -44.676  1.00 63.380          H  
ATOM  31671 2HH1 ARG D2013      -2.484  -1.919 -43.090  1.00 63.380          H  
ATOM  31672 1HH2 ARG D2013       0.958  -1.265 -43.084  1.00 63.380          H  
ATOM  31673 2HH2 ARG D2013      -0.545  -1.061 -42.185  1.00 63.380          H  
ATOM  31674  N   ALA D2014      -4.400  -5.731 -49.457  1.00 37.650          N  
ATOM  31675  CA  ALA D2014      -4.909  -6.397 -50.636  1.00 37.350          C  
ATOM  31676  C   ALA D2014      -4.297  -5.827 -51.901  1.00 37.460          C  
ATOM  31677  O   ALA D2014      -4.120  -4.617 -52.012  1.00 37.120          O  
ATOM  31678  CB  ALA D2014      -6.418  -6.251 -50.712  1.00 52.410          C  
ATOM  31679  H   ALA D2014      -5.067  -5.270 -48.825  1.00 45.180          H  
ATOM  31680  HA  ALA D2014      -4.642  -7.445 -50.553  1.00 44.820          H  
ATOM  31681 1HB  ALA D2014      -6.806  -6.771 -51.584  1.00 62.890          H  
ATOM  31682 2HB  ALA D2014      -6.864  -6.663 -49.821  1.00 62.890          H  
ATOM  31683 3HB  ALA D2014      -6.672  -5.197 -50.784  1.00 62.890          H  
ATOM  31684  N   PRO D2015      -4.086  -6.666 -52.915  1.00 37.970          N  
ATOM  31685  CA  PRO D2015      -4.350  -8.095 -53.059  1.00 37.550          C  
ATOM  31686  C   PRO D2015      -3.247  -9.043 -52.600  1.00 36.470          C  
ATOM  31687  O   PRO D2015      -3.225 -10.184 -53.037  1.00 36.060          O  
ATOM  31688  CB  PRO D2015      -4.529  -8.199 -54.574  1.00 56.320          C  
ATOM  31689  CG  PRO D2015      -3.538  -7.202 -55.117  1.00 56.320          C  
ATOM  31690  CD  PRO D2015      -3.544  -6.054 -54.126  1.00 56.320          C  
ATOM  31691  HA  PRO D2015      -5.300  -8.354 -52.571  1.00 45.060          H  
ATOM  31692 1HB  PRO D2015      -4.325  -9.228 -54.916  1.00 67.590          H  
ATOM  31693 2HB  PRO D2015      -5.569  -7.968 -54.855  1.00 67.590          H  
ATOM  31694 1HG  PRO D2015      -2.557  -7.674 -55.195  1.00 67.590          H  
ATOM  31695 2HG  PRO D2015      -3.825  -6.892 -56.131  1.00 67.590          H  
ATOM  31696 1HD  PRO D2015      -2.523  -5.698 -53.948  1.00 67.590          H  
ATOM  31697 2HD  PRO D2015      -4.205  -5.242 -54.467  1.00 67.590          H  
ATOM  31698  N   ALA D2016      -2.260  -8.571 -51.842  1.00 36.080          N  
ATOM  31699  CA  ALA D2016      -1.148  -9.452 -51.526  1.00 35.170          C  
ATOM  31700  C   ALA D2016      -1.606 -10.577 -50.576  1.00 34.050          C  
ATOM  31701  O   ALA D2016      -2.047 -10.257 -49.475  1.00 33.660          O  
ATOM  31702  CB  ALA D2016      -0.026  -8.654 -50.900  1.00 49.600          C  
ATOM  31703  H   ALA D2016      -2.278  -7.643 -51.420  1.00 43.300          H  
ATOM  31704  HA  ALA D2016      -0.775  -9.858 -52.455  1.00 42.200          H  
ATOM  31705 1HB  ALA D2016       0.804  -9.314 -50.710  1.00 59.520          H  
ATOM  31706 2HB  ALA D2016       0.285  -7.862 -51.586  1.00 59.520          H  
ATOM  31707 3HB  ALA D2016      -0.370  -8.210 -49.962  1.00 59.520          H  
ATOM  31708  N   PRO D2017      -1.367 -11.885 -50.884  1.00 33.520          N  
ATOM  31709  CA  PRO D2017      -1.798 -13.048 -50.101  1.00 32.460          C  
ATOM  31710  C   PRO D2017      -1.469 -13.059 -48.597  1.00 31.910          C  
ATOM  31711  O   PRO D2017      -2.277 -13.630 -47.863  1.00 31.060          O  
ATOM  31712  CB  PRO D2017      -1.051 -14.196 -50.819  1.00 48.690          C  
ATOM  31713  CG  PRO D2017      -0.978 -13.739 -52.247  1.00 48.690          C  
ATOM  31714  CD  PRO D2017      -0.730 -12.253 -52.170  1.00 48.690          C  
ATOM  31715  HA  PRO D2017      -2.853 -13.184 -50.231  1.00 38.950          H  
ATOM  31716 1HB  PRO D2017      -0.093 -14.427 -50.367  1.00 58.430          H  
ATOM  31717 2HB  PRO D2017      -1.654 -15.118 -50.727  1.00 58.430          H  
ATOM  31718 1HG  PRO D2017      -0.164 -14.262 -52.775  1.00 58.430          H  
ATOM  31719 2HG  PRO D2017      -1.911 -13.983 -52.776  1.00 58.430          H  
ATOM  31720 1HD  PRO D2017       0.347 -12.027 -52.175  1.00 58.430          H  
ATOM  31721 2HD  PRO D2017      -1.277 -11.830 -53.013  1.00 58.430          H  
ATOM  31722  N   PRO D2018      -0.354 -12.494 -48.080  1.00 32.410          N  
ATOM  31723  CA  PRO D2018      -0.039 -12.428 -46.672  1.00 32.020          C  
ATOM  31724  C   PRO D2018      -1.028 -11.561 -45.910  1.00 31.750          C  
ATOM  31725  O   PRO D2018      -1.115 -11.663 -44.683  1.00 31.210          O  
ATOM  31726  CB  PRO D2018       1.371 -11.836 -46.672  1.00 48.030          C  
ATOM  31727  CG  PRO D2018       1.895 -12.106 -48.040  1.00 48.030          C  
ATOM  31728  CD  PRO D2018       0.748 -11.993 -48.926  1.00 48.030          C  
ATOM  31729  HA  PRO D2018      -0.035 -13.430 -46.257  1.00 38.420          H  
ATOM  31730 1HB  PRO D2018       1.331 -10.783 -46.445  1.00 57.640          H  
ATOM  31731 2HB  PRO D2018       1.984 -12.303 -45.890  1.00 57.640          H  
ATOM  31732 1HG  PRO D2018       2.648 -11.390 -48.314  1.00 57.640          H  
ATOM  31733 2HG  PRO D2018       2.361 -13.083 -48.088  1.00 57.640          H  
ATOM  31734 1HD  PRO D2018       0.624 -10.943 -49.140  1.00 57.640          H  
ATOM  31735 2HD  PRO D2018       0.959 -12.584 -49.805  1.00 57.640          H  
ATOM  31736  N   TRP D2019      -1.790 -10.731 -46.607  1.00 32.190          N  
ATOM  31737  CA  TRP D2019      -2.705  -9.858 -45.915  1.00 32.090          C  
ATOM  31738  C   TRP D2019      -4.089  -9.912 -46.499  1.00 31.720          C  
ATOM  31739  O   TRP D2019      -4.630  -8.886 -46.930  1.00 31.960          O  
ATOM  31740  CB  TRP D2019      -2.152  -8.465 -45.996  1.00 44.970          C  
ATOM  31741  CG  TRP D2019      -0.822  -8.367 -45.350  1.00 44.970          C  
ATOM  31742  CD1 TRP D2019       0.393  -8.287 -45.959  1.00 44.970          C  
ATOM  31743  CD2 TRP D2019      -0.562  -8.370 -43.938  1.00 44.970          C  
ATOM  31744  NE1 TRP D2019       1.383  -8.248 -45.015  1.00 44.970          N  
ATOM  31745  CE2 TRP D2019       0.818  -8.296 -43.780  1.00 44.970          C  
ATOM  31746  CE3 TRP D2019      -1.381  -8.441 -42.807  1.00 44.970          C  
ATOM  31747  CZ2 TRP D2019       1.407  -8.289 -42.534  1.00 44.970          C  
ATOM  31748  CZ3 TRP D2019      -0.792  -8.434 -41.559  1.00 44.970          C  
ATOM  31749  CH2 TRP D2019       0.567  -8.358 -41.425  1.00 44.970          C  
ATOM  31750  H   TRP D2019      -1.761 -10.671 -47.632  1.00 38.630          H  
ATOM  31751  HA  TRP D2019      -2.763 -10.164 -44.873  1.00 38.510          H  
ATOM  31752 1HB  TRP D2019      -2.069  -8.210 -47.046  1.00 53.960          H  
ATOM  31753 2HB  TRP D2019      -2.823  -7.786 -45.531  1.00 53.960          H  
ATOM  31754  HD1 TRP D2019       0.554  -8.276 -47.034  1.00 53.960          H  
ATOM  31755  HE1 TRP D2019       2.383  -8.210 -45.177  1.00 53.960          H  
ATOM  31756  HE3 TRP D2019      -2.462  -8.509 -42.904  1.00 53.960          H  
ATOM  31757  HZ2 TRP D2019       2.488  -8.237 -42.405  1.00 53.960          H  
ATOM  31758  HZ3 TRP D2019      -1.437  -8.498 -40.682  1.00 53.960          H  
ATOM  31759  HH2 TRP D2019       1.000  -8.356 -40.424  1.00 53.960          H  
ATOM  31760  N   LEU D2020      -4.663 -11.118 -46.449  1.00 31.140          N  
ATOM  31761  CA  LEU D2020      -6.007 -11.419 -46.904  1.00 30.890          C  
ATOM  31762  C   LEU D2020      -6.627 -12.495 -45.979  1.00 29.830          C  
ATOM  31763  O   LEU D2020      -5.957 -13.467 -45.635  1.00 29.220          O  
ATOM  31764  CB  LEU D2020      -6.021 -11.940 -48.359  1.00 43.350          C  
ATOM  31765  CG  LEU D2020      -5.536 -10.968 -49.490  1.00 43.350          C  
ATOM  31766  CD1 LEU D2020      -5.488 -11.719 -50.804  1.00 43.350          C  
ATOM  31767  CD2 LEU D2020      -6.456  -9.773 -49.601  1.00 43.350          C  
ATOM  31768  H   LEU D2020      -4.119 -11.881 -46.066  1.00 37.370          H  
ATOM  31769  HA  LEU D2020      -6.565 -10.504 -46.860  1.00 37.070          H  
ATOM  31770 1HB  LEU D2020      -5.382 -12.829 -48.401  1.00 52.020          H  
ATOM  31771 2HB  LEU D2020      -7.038 -12.247 -48.597  1.00 52.020          H  
ATOM  31772  HG  LEU D2020      -4.527 -10.630 -49.267  1.00 52.020          H  
ATOM  31773 1HD1 LEU D2020      -5.133 -11.067 -51.586  1.00 52.020          H  
ATOM  31774 2HD1 LEU D2020      -4.836 -12.556 -50.727  1.00 52.020          H  
ATOM  31775 3HD1 LEU D2020      -6.480 -12.074 -51.056  1.00 52.020          H  
ATOM  31776 1HD2 LEU D2020      -6.105  -9.140 -50.384  1.00 52.020          H  
ATOM  31777 2HD2 LEU D2020      -7.470 -10.098 -49.830  1.00 52.020          H  
ATOM  31778 3HD2 LEU D2020      -6.459  -9.227 -48.679  1.00 52.020          H  
ATOM  31779  N   PRO D2021      -7.868 -12.317 -45.504  1.00 29.650          N  
ATOM  31780  CA  PRO D2021      -8.638 -13.219 -44.660  1.00 28.750          C  
ATOM  31781  C   PRO D2021      -9.224 -14.400 -45.414  1.00 28.790          C  
ATOM  31782  O   PRO D2021      -9.228 -14.433 -46.644  1.00 28.670          O  
ATOM  31783  CB  PRO D2021      -9.722 -12.302 -44.120  1.00 43.120          C  
ATOM  31784  CG  PRO D2021      -9.918 -11.311 -45.210  1.00 43.120          C  
ATOM  31785  CD  PRO D2021      -8.580 -11.084 -45.804  1.00 43.120          C  
ATOM  31786  HA  PRO D2021      -7.993 -13.575 -43.842  1.00 34.500          H  
ATOM  31787 1HB  PRO D2021     -10.644 -12.876 -43.908  1.00 51.750          H  
ATOM  31788 2HB  PRO D2021      -9.397 -11.848 -43.179  1.00 51.750          H  
ATOM  31789 1HG  PRO D2021     -10.641 -11.669 -45.949  1.00 51.750          H  
ATOM  31790 2HG  PRO D2021     -10.333 -10.380 -44.799  1.00 51.750          H  
ATOM  31791 1HD  PRO D2021      -8.708 -10.956 -46.892  1.00 51.750          H  
ATOM  31792 2HD  PRO D2021      -8.119 -10.218 -45.311  1.00 51.750          H  
ATOM  31793  N   SER D2022      -9.778 -15.331 -44.655  1.00 29.000          N  
ATOM  31794  CA  SER D2022     -10.446 -16.510 -45.173  1.00 29.110          C  
ATOM  31795  C   SER D2022     -11.626 -16.765 -44.245  1.00 28.980          C  
ATOM  31796  O   SER D2022     -11.571 -16.346 -43.088  1.00 28.720          O  
ATOM  31797  CB  SER D2022      -9.490 -17.673 -45.110  1.00 40.710          C  
ATOM  31798  OG  SER D2022      -9.194 -17.967 -43.775  1.00 40.710          O  
ATOM  31799  H   SER D2022      -9.729 -15.236 -43.650  1.00 34.800          H  
ATOM  31800  HA  SER D2022     -10.779 -16.320 -46.193  1.00 34.930          H  
ATOM  31801 1HB  SER D2022      -9.888 -18.549 -45.590  1.00 48.850          H  
ATOM  31802 2HB  SER D2022      -8.592 -17.409 -45.630  1.00 48.850          H  
ATOM  31803  HG  SER D2022      -8.709 -18.820 -43.788  1.00 48.850          H  
ATOM  31804  N   PRO D2023     -12.698 -17.455 -44.688  1.00 29.160          N  
ATOM  31805  CA  PRO D2023     -13.896 -17.736 -43.916  1.00 29.090          C  
ATOM  31806  C   PRO D2023     -13.707 -18.851 -42.900  1.00 29.240          C  
ATOM  31807  O   PRO D2023     -14.337 -19.905 -42.988  1.00 29.290          O  
ATOM  31808  CB  PRO D2023     -14.896 -18.122 -45.012  1.00 43.630          C  
ATOM  31809  CG  PRO D2023     -14.051 -18.771 -46.078  1.00 43.630          C  
ATOM  31810  CD  PRO D2023     -12.747 -17.987 -46.076  1.00 43.630          C  
ATOM  31811  HA  PRO D2023     -14.216 -16.812 -43.410  1.00 34.910          H  
ATOM  31812 1HB  PRO D2023     -15.665 -18.795 -44.609  1.00 52.360          H  
ATOM  31813 2HB  PRO D2023     -15.412 -17.233 -45.362  1.00 52.360          H  
ATOM  31814 1HG  PRO D2023     -13.901 -19.839 -45.840  1.00 52.360          H  
ATOM  31815 2HG  PRO D2023     -14.569 -18.730 -47.048  1.00 52.360          H  
ATOM  31816 1HD  PRO D2023     -11.941 -18.685 -46.274  1.00 52.360          H  
ATOM  31817 2HD  PRO D2023     -12.797 -17.184 -46.821  1.00 52.360          H  
ATOM  31818  N   ILE D2024     -12.835 -18.597 -41.941  1.00 29.370          N  
ATOM  31819  CA  ILE D2024     -12.550 -19.545 -40.881  1.00 29.550          C  
ATOM  31820  C   ILE D2024     -13.423 -19.164 -39.690  1.00 29.570          C  
ATOM  31821  O   ILE D2024     -13.497 -17.987 -39.317  1.00 30.260          O  
ATOM  31822  CB  ILE D2024     -11.035 -19.563 -40.517  1.00 41.300          C  
ATOM  31823  CG1 ILE D2024     -10.755 -20.690 -39.482  1.00 41.300          C  
ATOM  31824  CG2 ILE D2024     -10.569 -18.192 -39.985  1.00 41.300          C  
ATOM  31825  CD1 ILE D2024      -9.276 -21.035 -39.296  1.00 41.300          C  
ATOM  31826  H   ILE D2024     -12.353 -17.698 -41.984  1.00 35.240          H  
ATOM  31827  HA  ILE D2024     -12.831 -20.544 -41.211  1.00 35.460          H  
ATOM  31828  HB  ILE D2024     -10.461 -19.795 -41.421  1.00 49.560          H  
ATOM  31829 1HG1 ILE D2024     -11.164 -20.391 -38.506  1.00 49.560          H  
ATOM  31830 2HG1 ILE D2024     -11.268 -21.592 -39.811  1.00 49.560          H  
ATOM  31831 1HG2 ILE D2024      -9.525 -18.211 -39.762  1.00 49.560          H  
ATOM  31832 2HG2 ILE D2024     -10.750 -17.429 -40.739  1.00 49.560          H  
ATOM  31833 3HG2 ILE D2024     -11.100 -17.931 -39.075  1.00 49.560          H  
ATOM  31834 1HD1 ILE D2024      -9.185 -21.840 -38.566  1.00 49.560          H  
ATOM  31835 2HD1 ILE D2024      -8.862 -21.355 -40.235  1.00 49.560          H  
ATOM  31836 3HD1 ILE D2024      -8.728 -20.173 -38.936  1.00 49.560          H  
ATOM  31837  N   GLY D2025     -14.158 -20.131 -39.150  1.00 28.900          N  
ATOM  31838  CA  GLY D2025     -15.034 -19.837 -38.027  1.00 28.920          C  
ATOM  31839  C   GLY D2025     -14.263 -19.684 -36.723  1.00 29.340          C  
ATOM  31840  O   GLY D2025     -13.295 -20.405 -36.474  1.00 29.250          O  
ATOM  31841  H   GLY D2025     -14.088 -21.072 -39.510  1.00 34.680          H  
ATOM  31842 1HA  GLY D2025     -15.584 -18.918 -38.231  1.00 34.700          H  
ATOM  31843 2HA  GLY D2025     -15.771 -20.633 -37.926  1.00 34.700          H  
ATOM  31844  N   GLU D2026     -14.762 -18.788 -35.881  1.00 29.870          N  
ATOM  31845  CA  GLU D2026     -14.277 -18.461 -34.542  1.00 30.370          C  
ATOM  31846  C   GLU D2026     -15.469 -17.805 -33.854  1.00 30.880          C  
ATOM  31847  O   GLU D2026     -16.532 -17.695 -34.466  1.00 31.720          O  
ATOM  31848  CB  GLU D2026     -13.043 -17.527 -34.525  1.00 42.320          C  
ATOM  31849  CG  GLU D2026     -11.740 -18.065 -35.185  1.00 42.320          C  
ATOM  31850  CD  GLU D2026     -10.520 -17.169 -34.913  1.00 42.320          C  
ATOM  31851  OE1 GLU D2026     -10.633 -16.279 -34.090  1.00 42.320          O  
ATOM  31852  OE2 GLU D2026      -9.484 -17.395 -35.492  1.00 42.320          O  
ATOM  31853  H   GLU D2026     -15.561 -18.255 -36.201  1.00 35.840          H  
ATOM  31854  HA  GLU D2026     -14.026 -19.376 -34.004  1.00 36.440          H  
ATOM  31855 1HB  GLU D2026     -13.297 -16.597 -35.031  1.00 50.780          H  
ATOM  31856 2HB  GLU D2026     -12.802 -17.274 -33.492  1.00 50.780          H  
ATOM  31857 1HG  GLU D2026     -11.539 -19.071 -34.817  1.00 50.780          H  
ATOM  31858 2HG  GLU D2026     -11.889 -18.125 -36.266  1.00 50.780          H  
ATOM  31859  N   GLU D2027     -15.331 -17.387 -32.592  1.00 30.430          N  
ATOM  31860  CA  GLU D2027     -16.440 -16.722 -31.902  1.00 30.950          C  
ATOM  31861  C   GLU D2027     -16.886 -15.499 -32.710  1.00 31.350          C  
ATOM  31862  O   GLU D2027     -18.074 -15.174 -32.779  1.00 32.070          O  
ATOM  31863  CB  GLU D2027     -15.993 -16.306 -30.500  1.00 43.120          C  
ATOM  31864  CG  GLU D2027     -15.675 -17.488 -29.605  1.00 43.120          C  
ATOM  31865  CD  GLU D2027     -14.290 -18.034 -29.827  1.00 43.120          C  
ATOM  31866  OE1 GLU D2027     -13.556 -17.474 -30.626  1.00 43.120          O  
ATOM  31867  OE2 GLU D2027     -13.955 -19.012 -29.212  1.00 43.120          O  
ATOM  31868  H   GLU D2027     -14.447 -17.514 -32.095  1.00 36.520          H  
ATOM  31869  HA  GLU D2027     -17.277 -17.417 -31.827  1.00 37.140          H  
ATOM  31870 1HB  GLU D2027     -15.108 -15.672 -30.567  1.00 51.750          H  
ATOM  31871 2HB  GLU D2027     -16.773 -15.716 -30.023  1.00 51.750          H  
ATOM  31872 1HG  GLU D2027     -15.792 -17.200 -28.560  1.00 51.750          H  
ATOM  31873 2HG  GLU D2027     -16.396 -18.269 -29.827  1.00 51.750          H  
ATOM  31874  N   GLU D2028     -15.917 -14.830 -33.330  1.00 30.910          N  
ATOM  31875  CA  GLU D2028     -16.178 -13.705 -34.204  1.00 31.240          C  
ATOM  31876  C   GLU D2028     -16.066 -14.242 -35.631  1.00 31.730          C  
ATOM  31877  O   GLU D2028     -15.233 -15.106 -35.902  1.00 31.750          O  
ATOM  31878  CB  GLU D2028     -15.184 -12.571 -33.953  1.00 43.600          C  
ATOM  31879  CG  GLU D2028     -15.281 -11.939 -32.551  1.00 43.600          C  
ATOM  31880  CD  GLU D2028     -14.287 -10.819 -32.348  1.00 43.600          C  
ATOM  31881  OE1 GLU D2028     -13.514 -10.576 -33.243  1.00 43.600          O  
ATOM  31882  OE2 GLU D2028     -14.292 -10.213 -31.305  1.00 43.600          O  
ATOM  31883  H   GLU D2028     -14.962 -15.129 -33.196  1.00 37.090          H  
ATOM  31884  HA  GLU D2028     -17.193 -13.341 -34.044  1.00 37.490          H  
ATOM  31885 1HB  GLU D2028     -14.169 -12.951 -34.080  1.00 52.320          H  
ATOM  31886 2HB  GLU D2028     -15.333 -11.787 -34.696  1.00 52.320          H  
ATOM  31887 1HG  GLU D2028     -16.291 -11.552 -32.400  1.00 52.320          H  
ATOM  31888 2HG  GLU D2028     -15.107 -12.713 -31.803  1.00 52.320          H  
ATOM  31889  N   GLU D2029     -16.858 -13.709 -36.546  1.00 32.200          N  
ATOM  31890  CA  GLU D2029     -16.793 -14.122 -37.946  1.00 32.750          C  
ATOM  31891  C   GLU D2029     -15.559 -13.531 -38.640  1.00 33.760          C  
ATOM  31892  O   GLU D2029     -15.188 -12.387 -38.373  1.00 34.310          O  
ATOM  31893  CB  GLU D2029     -18.080 -13.678 -38.647  1.00 45.630          C  
ATOM  31894  CG  GLU D2029     -19.362 -14.384 -38.152  1.00 45.630          C  
ATOM  31895  CD  GLU D2029     -20.651 -13.896 -38.845  1.00 45.630          C  
ATOM  31896  OE1 GLU D2029     -20.980 -12.722 -38.733  1.00 45.630          O  
ATOM  31897  OE2 GLU D2029     -21.297 -14.694 -39.472  1.00 45.630          O  
ATOM  31898  H   GLU D2029     -17.521 -13.003 -36.264  1.00 38.640          H  
ATOM  31899  HA  GLU D2029     -16.720 -15.208 -37.985  1.00 39.300          H  
ATOM  31900 1HB  GLU D2029     -18.217 -12.622 -38.469  1.00 54.760          H  
ATOM  31901 2HB  GLU D2029     -17.990 -13.830 -39.723  1.00 54.760          H  
ATOM  31902 1HG  GLU D2029     -19.254 -15.456 -38.322  1.00 54.760          H  
ATOM  31903 2HG  GLU D2029     -19.455 -14.229 -37.076  1.00 54.760          H  
ATOM  31904  N   SER D2030     -14.947 -14.294 -39.552  1.00 34.050          N  
ATOM  31905  CA  SER D2030     -13.792 -13.797 -40.303  1.00 35.050          C  
ATOM  31906  C   SER D2030     -14.245 -12.982 -41.523  1.00 36.040          C  
ATOM  31907  O   SER D2030     -15.135 -13.427 -42.252  1.00 36.850          O  
ATOM  31908  CB  SER D2030     -12.905 -14.937 -40.755  1.00 48.670          C  
ATOM  31909  OG  SER D2030     -12.318 -15.593 -39.669  1.00 48.670          O  
ATOM  31910  H   SER D2030     -15.294 -15.230 -39.718  1.00 40.860          H  
ATOM  31911  HA  SER D2030     -13.218 -13.185 -39.619  1.00 42.060          H  
ATOM  31912 1HB  SER D2030     -13.481 -15.647 -41.342  1.00 58.400          H  
ATOM  31913 2HB  SER D2030     -12.124 -14.541 -41.398  1.00 58.400          H  
ATOM  31914  HG  SER D2030     -12.913 -16.347 -39.438  1.00 58.400          H  
ATOM  31915  N   PRO D2031     -13.590 -11.846 -41.848  1.00 36.090          N  
ATOM  31916  CA  PRO D2031     -13.926 -10.937 -42.939  1.00 37.030          C  
ATOM  31917  C   PRO D2031     -13.520 -11.345 -44.341  1.00 37.090          C  
ATOM  31918  O   PRO D2031     -12.780 -10.639 -45.009  1.00 37.650          O  
ATOM  31919  CB  PRO D2031     -13.180  -9.682 -42.522  1.00 55.550          C  
ATOM  31920  CG  PRO D2031     -11.956 -10.187 -41.813  1.00 55.550          C  
ATOM  31921  CD  PRO D2031     -12.425 -11.404 -41.051  1.00 55.550          C  
ATOM  31922  HA  PRO D2031     -14.995 -10.766 -42.928  1.00 44.440          H  
ATOM  31923 1HB  PRO D2031     -12.938  -9.070 -43.404  1.00 66.650          H  
ATOM  31924 2HB  PRO D2031     -13.813  -9.079 -41.872  1.00 66.650          H  
ATOM  31925 1HG  PRO D2031     -11.176 -10.391 -42.543  1.00 66.650          H  
ATOM  31926 2HG  PRO D2031     -11.549  -9.406 -41.159  1.00 66.650          H  
ATOM  31927 1HD  PRO D2031     -11.630 -12.165 -41.036  1.00 66.650          H  
ATOM  31928 2HD  PRO D2031     -12.739 -11.086 -40.039  1.00 66.650          H  
ATOM  31929  N   ALA D2032     -14.019 -12.470 -44.786  1.00 36.520          N  
ATOM  31930  CA  ALA D2032     -13.706 -12.947 -46.126  1.00 36.520          C  
ATOM  31931  C   ALA D2032     -14.785 -12.535 -47.127  1.00 37.250          C  
ATOM  31932  O   ALA D2032     -14.939 -13.175 -48.165  1.00 38.000          O  
ATOM  31933  OXT ALA D2032     -15.400 -11.477 -46.974  1.00 54.780          O  
ATOM  31934  CB  ALA D2032     -13.542 -14.441 -46.104  1.00 49.300          C  
ATOM  31935  H   ALA D2032     -14.620 -12.999 -44.151  1.00 43.820          H  
ATOM  31936  HA  ALA D2032     -12.766 -12.497 -46.443  1.00 43.820          H  
ATOM  31937 1HB  ALA D2032     -13.273 -14.791 -47.096  1.00 59.160          H  
ATOM  31938 2HB  ALA D2032     -12.759 -14.654 -45.413  1.00 59.160          H  
ATOM  31939 3HB  ALA D2032     -14.459 -14.915 -45.786  1.00 59.160          H  
TER                                                                             
ATOM  31941  N   MET E2033      -0.868  -8.500 -23.550  1.00  2.940          N  
ATOM  31942  CA  MET E2033      -0.196  -9.610 -22.891  1.00  2.540          C  
ATOM  31943  C   MET E2033       0.565  -9.057 -21.678  1.00  1.390          C  
ATOM  31944  O   MET E2033       1.777  -8.839 -21.762  1.00  1.750          O  
ATOM  31945  CB  MET E2033       0.788 -10.251 -23.870  1.00  3.720          C  
ATOM  31946  CG  MET E2033       0.208 -10.900 -25.164  1.00  3.720          C  
ATOM  31947  SD  MET E2033      -0.717 -12.379 -24.898  1.00  3.720          S  
ATOM  31948  CE  MET E2033       0.608 -13.555 -24.518  1.00  3.720          C  
ATOM  31949 1H   MET E2033      -1.620  -8.815 -24.147  1.00  3.530          H  
ATOM  31950 2H   MET E2033      -1.206  -7.862 -22.833  1.00  3.530          H  
ATOM  31951 3H   MET E2033      -0.175  -8.025 -24.107  1.00  3.530          H  
ATOM  31952  HA  MET E2033      -0.931 -10.344 -22.578  1.00  3.050          H  
ATOM  31953 1HB  MET E2033       1.503  -9.496 -24.190  1.00  4.460          H  
ATOM  31954 2HB  MET E2033       1.344 -11.013 -23.346  1.00  4.460          H  
ATOM  31955 1HG  MET E2033      -0.429 -10.189 -25.680  1.00  4.460          H  
ATOM  31956 2HG  MET E2033       1.014 -11.154 -25.834  1.00  4.460          H  
ATOM  31957 1HE  MET E2033       0.190 -14.544 -24.361  1.00  4.460          H  
ATOM  31958 2HE  MET E2033       1.315 -13.594 -25.346  1.00  4.460          H  
ATOM  31959 3HE  MET E2033       1.131 -13.248 -23.620  1.00  4.460          H  
ATOM  31960  N   THR E2034      -0.096  -8.755 -20.554  1.00  0.930          N  
ATOM  31961  CA  THR E2034      -1.503  -8.949 -20.193  1.00  1.260          C  
ATOM  31962  C   THR E2034      -2.255  -7.665 -20.519  1.00  1.010          C  
ATOM  31963  O   THR E2034      -1.646  -6.766 -21.106  1.00  0.940          O  
ATOM  31964  CB  THR E2034      -1.562  -9.252 -18.674  1.00  1.630          C  
ATOM  31965  OG1 THR E2034      -2.836  -9.732 -18.295  1.00  1.630          O  
ATOM  31966  CG2 THR E2034      -1.278  -8.000 -17.893  1.00  1.630          C  
ATOM  31967  H   THR E2034       0.470  -8.311 -19.843  1.00  1.120          H  
ATOM  31968  HA  THR E2034      -1.921  -9.778 -20.750  1.00  1.510          H  
ATOM  31969  HB  THR E2034      -0.823 -10.000 -18.428  1.00  1.960          H  
ATOM  31970  HG1 THR E2034      -2.861 -10.702 -18.408  1.00  1.960          H  
ATOM  31971 1HG2 THR E2034      -1.332  -8.254 -16.868  1.00  1.960          H  
ATOM  31972 2HG2 THR E2034      -0.286  -7.617 -18.131  1.00  1.960          H  
ATOM  31973 3HG2 THR E2034      -2.001  -7.233 -18.085  1.00  1.960          H  
ATOM  31974  N   VAL E2035      -3.555  -7.568 -20.238  1.00  0.910          N  
ATOM  31975  CA  VAL E2035      -4.214  -6.286 -20.446  1.00  0.700          C  
ATOM  31976  C   VAL E2035      -4.051  -5.518 -19.144  1.00  0.570          C  
ATOM  31977  O   VAL E2035      -4.435  -6.000 -18.072  1.00  0.720          O  
ATOM  31978  CB  VAL E2035      -5.697  -6.448 -20.816  1.00  1.060          C  
ATOM  31979  CG1 VAL E2035      -6.375  -5.082 -20.966  1.00  1.060          C  
ATOM  31980  CG2 VAL E2035      -5.780  -7.236 -22.102  1.00  1.060          C  
ATOM  31981  H   VAL E2035      -4.096  -8.345 -19.821  1.00  1.090          H  
ATOM  31982  HA  VAL E2035      -3.714  -5.742 -21.247  1.00  0.840          H  
ATOM  31983  HB  VAL E2035      -6.214  -6.984 -20.021  1.00  1.280          H  
ATOM  31984 1HG1 VAL E2035      -7.425  -5.230 -21.225  1.00  1.280          H  
ATOM  31985 2HG1 VAL E2035      -6.312  -4.532 -20.026  1.00  1.280          H  
ATOM  31986 3HG1 VAL E2035      -5.884  -4.519 -21.755  1.00  1.280          H  
ATOM  31987 1HG2 VAL E2035      -6.799  -7.380 -22.356  1.00  1.280          H  
ATOM  31988 2HG2 VAL E2035      -5.272  -6.703 -22.898  1.00  1.280          H  
ATOM  31989 3HG2 VAL E2035      -5.310  -8.200 -21.948  1.00  1.280          H  
ATOM  31990  N   THR E2036      -3.498  -4.322 -19.219  1.00  0.460          N  
ATOM  31991  CA  THR E2036      -3.248  -3.595 -18.004  1.00  0.460          C  
ATOM  31992  C   THR E2036      -4.168  -2.428 -17.804  1.00  0.460          C  
ATOM  31993  O   THR E2036      -4.492  -1.688 -18.734  1.00  0.460          O  
ATOM  31994  CB  THR E2036      -1.826  -3.050 -18.014  1.00  0.640          C  
ATOM  31995  OG1 THR E2036      -1.683  -2.156 -19.131  1.00  0.640          O  
ATOM  31996  CG2 THR E2036      -0.850  -4.190 -18.146  1.00  0.640          C  
ATOM  31997  H   THR E2036      -3.203  -3.939 -20.107  1.00  0.550          H  
ATOM  31998  HA  THR E2036      -3.367  -4.271 -17.158  1.00  0.550          H  
ATOM  31999  HB  THR E2036      -1.634  -2.510 -17.088  1.00  0.770          H  
ATOM  32000  HG1 THR E2036      -2.318  -1.421 -19.042  1.00  0.770          H  
ATOM  32001 1HG2 THR E2036       0.146  -3.802 -18.146  1.00  0.770          H  
ATOM  32002 2HG2 THR E2036      -0.980  -4.861 -17.306  1.00  0.770          H  
ATOM  32003 3HG2 THR E2036      -1.027  -4.735 -19.071  1.00  0.770          H  
ATOM  32004  N   TYR E2037      -4.500  -2.229 -16.544  1.00  0.480          N  
ATOM  32005  CA  TYR E2037      -5.310  -1.136 -16.068  1.00  0.430          C  
ATOM  32006  C   TYR E2037      -4.808  -0.662 -14.708  1.00  0.460          C  
ATOM  32007  O   TYR E2037      -5.543  -0.026 -13.972  1.00  0.470          O  
ATOM  32008  CB  TYR E2037      -6.782  -1.556 -16.028  1.00  0.620          C  
ATOM  32009  CG  TYR E2037      -7.069  -2.765 -15.178  1.00  0.620          C  
ATOM  32010  CD1 TYR E2037      -7.378  -2.611 -13.835  1.00  0.620          C  
ATOM  32011  CD2 TYR E2037      -6.998  -4.037 -15.737  1.00  0.620          C  
ATOM  32012  CE1 TYR E2037      -7.616  -3.708 -13.053  1.00  0.620          C  
ATOM  32013  CE2 TYR E2037      -7.228  -5.147 -14.947  1.00  0.620          C  
ATOM  32014  CZ  TYR E2037      -7.537  -4.989 -13.609  1.00  0.620          C  
ATOM  32015  OH  TYR E2037      -7.732  -6.098 -12.813  1.00  0.620          O  
ATOM  32016  H   TYR E2037      -4.195  -2.923 -15.877  1.00  0.580          H  
ATOM  32017  HA  TYR E2037      -5.213  -0.305 -16.767  1.00  0.520          H  
ATOM  32018 1HB  TYR E2037      -7.358  -0.736 -15.634  1.00  0.750          H  
ATOM  32019 2HB  TYR E2037      -7.140  -1.754 -17.040  1.00  0.750          H  
ATOM  32020  HD1 TYR E2037      -7.430  -1.613 -13.397  1.00  0.750          H  
ATOM  32021  HD2 TYR E2037      -6.746  -4.165 -16.791  1.00  0.750          H  
ATOM  32022  HE1 TYR E2037      -7.851  -3.572 -12.011  1.00  0.750          H  
ATOM  32023  HE2 TYR E2037      -7.157  -6.153 -15.376  1.00  0.750          H  
ATOM  32024  HH  TYR E2037      -7.453  -6.907 -13.308  1.00  0.750          H  
ATOM  32025  N   THR E2038      -3.563  -0.997 -14.351  1.00  0.520          N  
ATOM  32026  CA  THR E2038      -3.037  -0.653 -13.030  1.00  0.630          C  
ATOM  32027  C   THR E2038      -3.087   0.869 -12.753  1.00  0.530          C  
ATOM  32028  O   THR E2038      -3.714   1.325 -11.793  1.00  0.500          O  
ATOM  32029  CB  THR E2038      -1.558  -1.190 -12.915  1.00  0.840          C  
ATOM  32030  OG1 THR E2038      -1.526  -2.648 -13.042  1.00  0.840          O  
ATOM  32031  CG2 THR E2038      -0.933  -0.810 -11.592  1.00  0.840          C  
ATOM  32032  H   THR E2038      -2.967  -1.505 -14.984  1.00  0.620          H  
ATOM  32033  HA  THR E2038      -3.650  -1.151 -12.275  1.00  0.760          H  
ATOM  32034  HB  THR E2038      -0.970  -0.772 -13.714  1.00  1.010          H  
ATOM  32035  HG1 THR E2038      -0.563  -2.990 -13.161  1.00  1.010          H  
ATOM  32036 1HG2 THR E2038       0.091  -1.202 -11.561  1.00  1.010          H  
ATOM  32037 2HG2 THR E2038      -0.898   0.263 -11.491  1.00  1.010          H  
ATOM  32038 3HG2 THR E2038      -1.509  -1.236 -10.772  1.00  1.010          H  
ATOM  32039  N   ALA E2039      -2.474   1.687 -13.614  1.00  0.530          N  
ATOM  32040  CA  ALA E2039      -2.471   3.139 -13.374  1.00  0.470          C  
ATOM  32041  C   ALA E2039      -3.892   3.713 -13.424  1.00  0.480          C  
ATOM  32042  O   ALA E2039      -4.255   4.626 -12.673  1.00  0.420          O  
ATOM  32043  CB  ALA E2039      -1.561   3.841 -14.353  1.00  0.680          C  
ATOM  32044  H   ALA E2039      -2.001   1.298 -14.413  1.00  0.640          H  
ATOM  32045  HA  ALA E2039      -2.079   3.312 -12.376  1.00  0.560          H  
ATOM  32046 1HB  ALA E2039      -1.538   4.907 -14.131  1.00  0.820          H  
ATOM  32047 2HB  ALA E2039      -0.561   3.432 -14.246  1.00  0.820          H  
ATOM  32048 3HB  ALA E2039      -1.904   3.695 -15.374  1.00  0.820          H  
ATOM  32049  N   ARG E2040      -4.711   3.138 -14.295  1.00  0.590          N  
ATOM  32050  CA  ARG E2040      -6.094   3.532 -14.520  1.00  0.660          C  
ATOM  32051  C   ARG E2040      -6.945   3.565 -13.242  1.00  0.630          C  
ATOM  32052  O   ARG E2040      -7.939   4.307 -13.182  1.00  0.680          O  
ATOM  32053  CB  ARG E2040      -6.716   2.612 -15.566  1.00  0.900          C  
ATOM  32054  CG  ARG E2040      -8.099   2.928 -15.942  1.00  0.900          C  
ATOM  32055  CD  ARG E2040      -8.622   2.077 -17.040  1.00  0.900          C  
ATOM  32056  NE  ARG E2040      -8.038   2.370 -18.320  1.00  0.900          N  
ATOM  32057  CZ  ARG E2040      -8.441   3.371 -19.140  1.00  0.900          C  
ATOM  32058  NH1 ARG E2040      -9.417   4.200 -18.788  1.00  0.900          N  
ATOM  32059  NH2 ARG E2040      -7.852   3.522 -20.316  1.00  0.900          N  
ATOM  32060  H   ARG E2040      -4.343   2.393 -14.866  1.00  0.710          H  
ATOM  32061  HA  ARG E2040      -6.088   4.540 -14.938  1.00  0.790          H  
ATOM  32062 1HB  ARG E2040      -6.103   2.598 -16.461  1.00  1.080          H  
ATOM  32063 2HB  ARG E2040      -6.756   1.616 -15.181  1.00  1.080          H  
ATOM  32064 1HG  ARG E2040      -8.706   2.698 -15.090  1.00  1.080          H  
ATOM  32065 2HG  ARG E2040      -8.195   3.983 -16.196  1.00  1.080          H  
ATOM  32066 1HD  ARG E2040      -8.387   1.051 -16.808  1.00  1.080          H  
ATOM  32067 2HD  ARG E2040      -9.698   2.179 -17.121  1.00  1.080          H  
ATOM  32068  HE  ARG E2040      -7.293   1.767 -18.642  1.00  1.080          H  
ATOM  32069 1HH1 ARG E2040      -9.892   4.122 -17.872  1.00  1.080          H  
ATOM  32070 2HH1 ARG E2040      -9.700   4.941 -19.419  1.00  1.080          H  
ATOM  32071 1HH2 ARG E2040      -7.109   2.897 -20.595  1.00  1.080          H  
ATOM  32072 2HH2 ARG E2040      -8.151   4.261 -20.939  1.00  1.080          H  
ATOM  32073  N   VAL E2041      -6.580   2.749 -12.243  1.00  0.580          N  
ATOM  32074  CA  VAL E2041      -7.318   2.641 -10.993  1.00  0.610          C  
ATOM  32075  C   VAL E2041      -6.438   3.079  -9.801  1.00  0.530          C  
ATOM  32076  O   VAL E2041      -6.615   2.614  -8.678  1.00  0.610          O  
ATOM  32077  CB  VAL E2041      -7.849   1.199 -10.782  1.00  0.840          C  
ATOM  32078  CG1 VAL E2041      -8.887   0.833 -11.866  1.00  0.840          C  
ATOM  32079  CG2 VAL E2041      -6.713   0.211 -10.804  1.00  0.840          C  
ATOM  32080  H   VAL E2041      -5.697   2.228 -12.322  1.00  0.700          H  
ATOM  32081  HA  VAL E2041      -8.176   3.310 -11.044  1.00  0.730          H  
ATOM  32082  HB  VAL E2041      -8.350   1.158  -9.825  1.00  1.010          H  
ATOM  32083 1HG1 VAL E2041      -9.269  -0.168 -11.680  1.00  1.010          H  
ATOM  32084 2HG1 VAL E2041      -9.710   1.544 -11.831  1.00  1.010          H  
ATOM  32085 3HG1 VAL E2041      -8.420   0.864 -12.853  1.00  1.010          H  
ATOM  32086 1HG2 VAL E2041      -7.104  -0.778 -10.649  1.00  1.010          H  
ATOM  32087 2HG2 VAL E2041      -6.220   0.249 -11.748  1.00  1.010          H  
ATOM  32088 3HG2 VAL E2041      -5.999   0.451 -10.023  1.00  1.010          H  
ATOM  32089  N   ALA E2042      -5.521   4.025 -10.043  1.00  0.450          N  
ATOM  32090  CA  ALA E2042      -4.581   4.554  -9.040  1.00  0.440          C  
ATOM  32091  C   ALA E2042      -5.204   5.541  -8.032  1.00  0.490          C  
ATOM  32092  O   ALA E2042      -4.512   6.084  -7.167  1.00  0.740          O  
ATOM  32093  CB  ALA E2042      -3.436   5.251  -9.755  1.00  0.620          C  
ATOM  32094  H   ALA E2042      -5.404   4.353 -11.008  1.00  0.540          H  
ATOM  32095  HA  ALA E2042      -4.194   3.708  -8.474  1.00  0.530          H  
ATOM  32096 1HB  ALA E2042      -2.718   5.611  -9.045  1.00  0.740          H  
ATOM  32097 2HB  ALA E2042      -2.958   4.561 -10.431  1.00  0.740          H  
ATOM  32098 3HB  ALA E2042      -3.831   6.090 -10.324  1.00  0.740          H  
ATOM  32099  N   ASN E2043      -6.481   5.838  -8.180  1.00  0.490          N  
ATOM  32100  CA  ASN E2043      -7.204   6.747  -7.293  1.00  0.530          C  
ATOM  32101  C   ASN E2043      -8.620   6.219  -7.211  1.00  0.560          C  
ATOM  32102  O   ASN E2043      -9.285   6.126  -8.249  1.00  0.830          O  
ATOM  32103  CB  ASN E2043      -7.168   8.179  -7.791  1.00  0.730          C  
ATOM  32104  CG  ASN E2043      -7.780   9.167  -6.799  1.00  0.730          C  
ATOM  32105  OD1 ASN E2043      -8.692   8.822  -6.040  1.00  0.730          O  
ATOM  32106  ND2 ASN E2043      -7.287  10.376  -6.803  1.00  0.730          N  
ATOM  32107  H   ASN E2043      -6.997   5.389  -8.926  1.00  0.590          H  
ATOM  32108  HA  ASN E2043      -6.771   6.703  -6.293  1.00  0.640          H  
ATOM  32109 1HB  ASN E2043      -6.144   8.468  -7.988  1.00  0.870          H  
ATOM  32110 2HB  ASN E2043      -7.708   8.249  -8.732  1.00  0.870          H  
ATOM  32111 1HD2 ASN E2043      -7.637  11.071  -6.175  1.00  0.870          H  
ATOM  32112 2HD2 ASN E2043      -6.524  10.607  -7.443  1.00  0.870          H  
ATOM  32113  N   ALA E2044      -9.090   5.803  -6.023  1.00  0.640          N  
ATOM  32114  CA  ALA E2044     -10.398   5.154  -5.963  1.00  0.800          C  
ATOM  32115  C   ALA E2044     -11.569   6.139  -6.104  1.00  0.600          C  
ATOM  32116  O   ALA E2044     -12.247   6.487  -5.136  1.00  0.870          O  
ATOM  32117  CB  ALA E2044     -10.509   4.351  -4.678  1.00  1.060          C  
ATOM  32118  H   ALA E2044      -8.556   5.918  -5.145  1.00  0.770          H  
ATOM  32119  HA  ALA E2044     -10.453   4.481  -6.798  1.00  0.960          H  
ATOM  32120 1HB  ALA E2044     -11.446   3.828  -4.665  1.00  1.270          H  
ATOM  32121 2HB  ALA E2044      -9.691   3.633  -4.629  1.00  1.270          H  
ATOM  32122 3HB  ALA E2044     -10.445   5.027  -3.840  1.00  1.270          H  
ATOM  32123  N   ARG E2045     -11.756   6.571  -7.352  1.00  0.730          N  
ATOM  32124  CA  ARG E2045     -12.736   7.535  -7.854  1.00  0.990          C  
ATOM  32125  C   ARG E2045     -14.110   6.902  -8.103  1.00  0.940          C  
ATOM  32126  O   ARG E2045     -14.252   5.680  -8.187  1.00  0.790          O  
ATOM  32127  CB  ARG E2045     -12.249   8.152  -9.173  1.00  1.280          C  
ATOM  32128  CG  ARG E2045     -10.943   8.986  -9.136  1.00  1.280          C  
ATOM  32129  CD  ARG E2045     -11.149  10.354  -8.561  1.00  1.280          C  
ATOM  32130  NE  ARG E2045      -9.950  11.199  -8.693  1.00  1.280          N  
ATOM  32131  CZ  ARG E2045      -9.817  12.457  -8.204  1.00  1.280          C  
ATOM  32132  NH1 ARG E2045     -10.805  13.041  -7.554  1.00  1.280          N  
ATOM  32133  NH2 ARG E2045      -8.677  13.121  -8.378  1.00  1.280          N  
ATOM  32134  H   ARG E2045     -11.078   6.199  -8.016  1.00  0.880          H  
ATOM  32135  HA  ARG E2045     -12.853   8.328  -7.115  1.00  1.190          H  
ATOM  32136 1HB  ARG E2045     -12.086   7.348  -9.890  1.00  1.540          H  
ATOM  32137 2HB  ARG E2045     -13.028   8.793  -9.581  1.00  1.540          H  
ATOM  32138 1HG  ARG E2045     -10.221   8.483  -8.512  1.00  1.540          H  
ATOM  32139 2HG  ARG E2045     -10.542   9.094 -10.143  1.00  1.540          H  
ATOM  32140 1HD  ARG E2045     -11.973  10.846  -9.077  1.00  1.540          H  
ATOM  32141 2HD  ARG E2045     -11.388  10.259  -7.500  1.00  1.540          H  
ATOM  32142  HE  ARG E2045      -9.160  10.810  -9.190  1.00  1.540          H  
ATOM  32143 1HH1 ARG E2045     -11.714  12.581  -7.427  1.00  1.540          H  
ATOM  32144 2HH1 ARG E2045     -10.677  13.994  -7.183  1.00  1.540          H  
ATOM  32145 1HH2 ARG E2045      -7.901  12.703  -8.879  1.00  1.540          H  
ATOM  32146 2HH2 ARG E2045      -8.585  14.071  -8.018  1.00  1.540          H  
ATOM  32147  N   PHE E2046     -15.122   7.745  -8.307  1.00  1.100          N  
ATOM  32148  CA  PHE E2046     -16.491   7.288  -8.573  1.00  1.100          C  
ATOM  32149  C   PHE E2046     -16.597   6.201  -9.643  1.00  0.980          C  
ATOM  32150  O   PHE E2046     -17.177   5.141  -9.398  1.00  0.940          O  
ATOM  32151  CB  PHE E2046     -17.334   8.499  -8.988  1.00  1.540          C  
ATOM  32152  CG  PHE E2046     -18.691   8.188  -9.552  1.00  1.540          C  
ATOM  32153  CD1 PHE E2046     -19.742   7.784  -8.767  1.00  1.540          C  
ATOM  32154  CD2 PHE E2046     -18.907   8.334 -10.921  1.00  1.540          C  
ATOM  32155  CE1 PHE E2046     -20.976   7.520  -9.340  1.00  1.540          C  
ATOM  32156  CE2 PHE E2046     -20.128   8.074 -11.478  1.00  1.540          C  
ATOM  32157  CZ  PHE E2046     -21.161   7.666 -10.684  1.00  1.540          C  
ATOM  32158  H   PHE E2046     -14.934   8.753  -8.233  1.00  1.320          H  
ATOM  32159  HA  PHE E2046     -16.893   6.890  -7.642  1.00  1.320          H  
ATOM  32160 1HB  PHE E2046     -17.468   9.134  -8.127  1.00  1.850          H  
ATOM  32161 2HB  PHE E2046     -16.787   9.087  -9.721  1.00  1.850          H  
ATOM  32162  HD1 PHE E2046     -19.593   7.669  -7.702  1.00  1.850          H  
ATOM  32163  HD2 PHE E2046     -18.087   8.660 -11.561  1.00  1.850          H  
ATOM  32164  HE1 PHE E2046     -21.814   7.196  -8.744  1.00  1.850          H  
ATOM  32165  HE2 PHE E2046     -20.279   8.192 -12.552  1.00  1.850          H  
ATOM  32166  HZ  PHE E2046     -22.137   7.458 -11.121  1.00  1.850          H  
ATOM  32167  N   GLY E2047     -15.993   6.424 -10.799  1.00  0.970          N  
ATOM  32168  CA  GLY E2047     -16.047   5.482 -11.910  1.00  0.910          C  
ATOM  32169  C   GLY E2047     -14.858   4.520 -11.926  1.00  0.850          C  
ATOM  32170  O   GLY E2047     -14.604   3.859 -12.940  1.00  0.860          O  
ATOM  32171  H   GLY E2047     -15.513   7.302 -10.928  1.00  1.160          H  
ATOM  32172 1HA  GLY E2047     -16.974   4.916 -11.841  1.00  1.090          H  
ATOM  32173 2HA  GLY E2047     -16.081   6.036 -12.848  1.00  1.090          H  
ATOM  32174  N   GLY E2048     -14.141   4.429 -10.804  1.00  0.830          N  
ATOM  32175  CA  GLY E2048     -12.922   3.644 -10.650  1.00  0.810          C  
ATOM  32176  C   GLY E2048     -12.964   2.261 -11.290  1.00  0.680          C  
ATOM  32177  O   GLY E2048     -12.180   1.998 -12.198  1.00  0.620          O  
ATOM  32178  H   GLY E2048     -14.417   4.966  -9.980  1.00  1.000          H  
ATOM  32179 1HA  GLY E2048     -12.062   4.208 -11.019  1.00  0.970          H  
ATOM  32180 2HA  GLY E2048     -12.785   3.529  -9.583  1.00  0.970          H  
ATOM  32181  N   PHE E2049     -13.878   1.376 -10.880  1.00  0.660          N  
ATOM  32182  CA  PHE E2049     -13.936   0.105 -11.599  1.00  0.540          C  
ATOM  32183  C   PHE E2049     -15.035   0.085 -12.657  1.00  0.480          C  
ATOM  32184  O   PHE E2049     -15.011  -0.765 -13.544  1.00  0.410          O  
ATOM  32185  CB  PHE E2049     -14.102  -1.127 -10.711  1.00  0.800          C  
ATOM  32186  CG  PHE E2049     -12.909  -1.586  -9.861  1.00  0.800          C  
ATOM  32187  CD1 PHE E2049     -13.031  -1.759  -8.535  1.00  0.800          C  
ATOM  32188  CD2 PHE E2049     -11.690  -1.887 -10.430  1.00  0.800          C  
ATOM  32189  CE1 PHE E2049     -12.000  -2.254  -7.788  1.00  0.800          C  
ATOM  32190  CE2 PHE E2049     -10.642  -2.371  -9.697  1.00  0.800          C  
ATOM  32191  CZ  PHE E2049     -10.801  -2.570  -8.368  1.00  0.800          C  
ATOM  32192  H   PHE E2049     -14.488   1.599 -10.106  1.00  0.790          H  
ATOM  32193  HA  PHE E2049     -12.993  -0.026 -12.123  1.00  0.650          H  
ATOM  32194 1HB  PHE E2049     -14.943  -0.958 -10.041  1.00  0.960          H  
ATOM  32195 2HB  PHE E2049     -14.382  -1.967 -11.346  1.00  0.960          H  
ATOM  32196  HD1 PHE E2049     -13.961  -1.524  -8.078  1.00  0.960          H  
ATOM  32197  HD2 PHE E2049     -11.572  -1.744 -11.459  1.00  0.960          H  
ATOM  32198  HE1 PHE E2049     -12.147  -2.397  -6.726  1.00  0.960          H  
ATOM  32199  HE2 PHE E2049      -9.697  -2.608 -10.181  1.00  0.960          H  
ATOM  32200  HZ  PHE E2049      -9.982  -2.971  -7.762  1.00  0.960          H  
ATOM  32201  N   SER E2050     -15.983   1.031 -12.623  1.00  0.550          N  
ATOM  32202  CA  SER E2050     -17.067   1.025 -13.606  1.00  0.500          C  
ATOM  32203  C   SER E2050     -16.489   1.178 -15.000  1.00  0.370          C  
ATOM  32204  O   SER E2050     -16.923   0.513 -15.943  1.00  0.280          O  
ATOM  32205  CB  SER E2050     -18.052   2.154 -13.363  1.00  0.720          C  
ATOM  32206  OG  SER E2050     -18.740   1.999 -12.152  1.00  0.720          O  
ATOM  32207  H   SER E2050     -15.997   1.731 -11.896  1.00  0.660          H  
ATOM  32208  HA  SER E2050     -17.593   0.072 -13.547  1.00  0.600          H  
ATOM  32209 1HB  SER E2050     -17.521   3.101 -13.368  1.00  0.860          H  
ATOM  32210 2HB  SER E2050     -18.767   2.183 -14.185  1.00  0.860          H  
ATOM  32211  HG  SER E2050     -19.401   2.704 -12.129  1.00  0.860          H  
ATOM  32212  N   GLN E2051     -15.456   2.017 -15.115  1.00  0.390          N  
ATOM  32213  CA  GLN E2051     -14.778   2.302 -16.370  1.00  0.350          C  
ATOM  32214  C   GLN E2051     -14.136   1.065 -16.978  1.00  0.270          C  
ATOM  32215  O   GLN E2051     -13.812   1.056 -18.160  1.00  0.300          O  
ATOM  32216  CB  GLN E2051     -13.653   3.329 -16.186  1.00  0.510          C  
ATOM  32217  CG  GLN E2051     -12.459   2.758 -15.432  1.00  0.510          C  
ATOM  32218  CD  GLN E2051     -11.321   3.709 -15.181  1.00  0.510          C  
ATOM  32219  OE1 GLN E2051     -10.833   4.402 -16.094  1.00  0.510          O  
ATOM  32220  NE2 GLN E2051     -10.835   3.707 -13.941  1.00  0.510          N  
ATOM  32221  H   GLN E2051     -15.162   2.543 -14.287  1.00  0.470          H  
ATOM  32222  HA  GLN E2051     -15.510   2.692 -17.074  1.00  0.420          H  
ATOM  32223 1HB  GLN E2051     -13.315   3.689 -17.157  1.00  0.610          H  
ATOM  32224 2HB  GLN E2051     -14.027   4.184 -15.622  1.00  0.610          H  
ATOM  32225 1HG  GLN E2051     -12.809   2.391 -14.481  1.00  0.610          H  
ATOM  32226 2HG  GLN E2051     -12.027   1.945 -15.997  1.00  0.610          H  
ATOM  32227 1HE2 GLN E2051     -10.003   4.253 -13.686  1.00  0.610          H  
ATOM  32228 2HE2 GLN E2051     -11.266   3.109 -13.238  1.00  0.610          H  
ATOM  32229  N   LEU E2052     -13.924  -0.001 -16.206  1.00  0.240          N  
ATOM  32230  CA  LEU E2052     -13.248  -1.131 -16.787  1.00  0.240          C  
ATOM  32231  C   LEU E2052     -14.218  -1.962 -17.573  1.00  0.230          C  
ATOM  32232  O   LEU E2052     -13.812  -2.807 -18.359  1.00  0.290          O  
ATOM  32233  CB  LEU E2052     -12.580  -1.997 -15.730  1.00  0.340          C  
ATOM  32234  CG  LEU E2052     -11.481  -1.332 -14.889  1.00  0.340          C  
ATOM  32235  CD1 LEU E2052     -11.028  -2.319 -13.936  1.00  0.340          C  
ATOM  32236  CD2 LEU E2052     -10.331  -0.845 -15.704  1.00  0.340          C  
ATOM  32237  H   LEU E2052     -14.249  -0.043 -15.239  1.00  0.290          H  
ATOM  32238  HA  LEU E2052     -12.494  -0.769 -17.475  1.00  0.290          H  
ATOM  32239 1HB  LEU E2052     -13.360  -2.336 -15.041  1.00  0.400          H  
ATOM  32240 2HB  LEU E2052     -12.153  -2.865 -16.212  1.00  0.400          H  
ATOM  32241  HG  LEU E2052     -11.912  -0.489 -14.341  1.00  0.400          H  
ATOM  32242 1HD1 LEU E2052     -10.271  -1.886 -13.285  1.00  0.400          H  
ATOM  32243 2HD1 LEU E2052     -11.887  -2.632 -13.361  1.00  0.400          H  
ATOM  32244 3HD1 LEU E2052     -10.603  -3.177 -14.462  1.00  0.400          H  
ATOM  32245 1HD2 LEU E2052      -9.598  -0.396 -15.032  1.00  0.400          H  
ATOM  32246 2HD2 LEU E2052      -9.883  -1.679 -16.225  1.00  0.400          H  
ATOM  32247 3HD2 LEU E2052     -10.661  -0.098 -16.413  1.00  0.400          H  
ATOM  32248  N   LEU E2053     -15.513  -1.659 -17.488  1.00  0.180          N  
ATOM  32249  CA  LEU E2053     -16.500  -2.415 -18.241  1.00  0.220          C  
ATOM  32250  C   LEU E2053     -16.519  -1.871 -19.663  1.00  0.280          C  
ATOM  32251  O   LEU E2053     -17.225  -2.375 -20.533  1.00  0.400          O  
ATOM  32252  CB  LEU E2053     -17.898  -2.302 -17.599  1.00  0.290          C  
ATOM  32253  CG  LEU E2053     -18.080  -2.918 -16.156  1.00  0.290          C  
ATOM  32254  CD1 LEU E2053     -19.474  -2.583 -15.640  1.00  0.290          C  
ATOM  32255  CD2 LEU E2053     -17.905  -4.441 -16.183  1.00  0.290          C  
ATOM  32256  H   LEU E2053     -15.839  -0.906 -16.872  1.00  0.220          H  
ATOM  32257  HA  LEU E2053     -16.202  -3.457 -18.285  1.00  0.260          H  
ATOM  32258 1HB  LEU E2053     -18.147  -1.241 -17.532  1.00  0.350          H  
ATOM  32259 2HB  LEU E2053     -18.624  -2.776 -18.259  1.00  0.350          H  
ATOM  32260  HG  LEU E2053     -17.339  -2.480 -15.485  1.00  0.350          H  
ATOM  32261 1HD1 LEU E2053     -19.609  -2.996 -14.647  1.00  0.350          H  
ATOM  32262 2HD1 LEU E2053     -19.594  -1.498 -15.603  1.00  0.350          H  
ATOM  32263 3HD1 LEU E2053     -20.220  -3.012 -16.310  1.00  0.350          H  
ATOM  32264 1HD2 LEU E2053     -18.026  -4.836 -15.178  1.00  0.350          H  
ATOM  32265 2HD2 LEU E2053     -18.649  -4.885 -16.835  1.00  0.350          H  
ATOM  32266 3HD2 LEU E2053     -16.938  -4.684 -16.536  1.00  0.350          H  
ATOM  32267  N   LEU E2054     -15.719  -0.831 -19.906  1.00  0.250          N  
ATOM  32268  CA  LEU E2054     -15.614  -0.230 -21.204  1.00  0.320          C  
ATOM  32269  C   LEU E2054     -14.429  -0.836 -21.954  1.00  0.350          C  
ATOM  32270  O   LEU E2054     -14.222  -0.550 -23.134  1.00  0.430          O  
ATOM  32271  CB  LEU E2054     -15.380   1.261 -21.020  1.00  0.420          C  
ATOM  32272  CG  LEU E2054     -16.435   2.002 -20.161  1.00  0.420          C  
ATOM  32273  CD1 LEU E2054     -16.024   3.469 -20.021  1.00  0.420          C  
ATOM  32274  CD2 LEU E2054     -17.783   1.855 -20.754  1.00  0.420          C  
ATOM  32275  H   LEU E2054     -15.149  -0.421 -19.165  1.00  0.300          H  
ATOM  32276  HA  LEU E2054     -16.515  -0.429 -21.780  1.00  0.380          H  
ATOM  32277 1HB  LEU E2054     -14.403   1.404 -20.565  1.00  0.500          H  
ATOM  32278 2HB  LEU E2054     -15.361   1.711 -21.990  1.00  0.500          H  
ATOM  32279  HG  LEU E2054     -16.451   1.569 -19.162  1.00  0.500          H  
ATOM  32280 1HD1 LEU E2054     -16.743   3.991 -19.393  1.00  0.500          H  
ATOM  32281 2HD1 LEU E2054     -15.035   3.523 -19.558  1.00  0.500          H  
ATOM  32282 3HD1 LEU E2054     -15.987   3.946 -20.995  1.00  0.500          H  
ATOM  32283 1HD2 LEU E2054     -18.506   2.366 -20.125  1.00  0.500          H  
ATOM  32284 2HD2 LEU E2054     -17.776   2.285 -21.746  1.00  0.500          H  
ATOM  32285 3HD2 LEU E2054     -18.059   0.810 -20.809  1.00  0.500          H  
ATOM  32286  N   LEU E2055     -13.639  -1.678 -21.270  1.00  0.330          N  
ATOM  32287  CA  LEU E2055     -12.471  -2.267 -21.898  1.00  0.330          C  
ATOM  32288  C   LEU E2055     -12.844  -3.564 -22.600  1.00  0.320          C  
ATOM  32289  O   LEU E2055     -13.542  -4.426 -22.049  1.00  0.390          O  
ATOM  32290  CB  LEU E2055     -11.364  -2.514 -20.862  1.00  0.460          C  
ATOM  32291  CG  LEU E2055     -10.774  -1.273 -20.114  1.00  0.460          C  
ATOM  32292  CD1 LEU E2055      -9.768  -1.774 -19.080  1.00  0.460          C  
ATOM  32293  CD2 LEU E2055     -10.105  -0.300 -21.079  1.00  0.460          C  
ATOM  32294  H   LEU E2055     -13.849  -1.916 -20.301  1.00  0.400          H  
ATOM  32295  HA  LEU E2055     -12.102  -1.581 -22.656  1.00  0.400          H  
ATOM  32296 1HB  LEU E2055     -11.794  -3.141 -20.088  1.00  0.550          H  
ATOM  32297 2HB  LEU E2055     -10.547  -3.060 -21.336  1.00  0.550          H  
ATOM  32298  HG  LEU E2055     -11.576  -0.753 -19.596  1.00  0.550          H  
ATOM  32299 1HD1 LEU E2055      -9.361  -0.925 -18.534  1.00  0.550          H  
ATOM  32300 2HD1 LEU E2055     -10.272  -2.442 -18.395  1.00  0.550          H  
ATOM  32301 3HD1 LEU E2055      -8.956  -2.306 -19.576  1.00  0.550          H  
ATOM  32302 1HD2 LEU E2055      -9.708   0.544 -20.513  1.00  0.550          H  
ATOM  32303 2HD2 LEU E2055      -9.292  -0.799 -21.603  1.00  0.550          H  
ATOM  32304 3HD2 LEU E2055     -10.829   0.074 -21.801  1.00  0.550          H  
ATOM  32305  N   TRP E2056     -12.338  -3.698 -23.832  1.00  0.260          N  
ATOM  32306  CA  TRP E2056     -12.583  -4.854 -24.691  1.00  0.240          C  
ATOM  32307  C   TRP E2056     -11.521  -5.961 -24.586  1.00  0.230          C  
ATOM  32308  O   TRP E2056     -11.858  -7.111 -24.300  1.00  0.200          O  
ATOM  32309  CB  TRP E2056     -12.744  -4.374 -26.135  1.00  0.340          C  
ATOM  32310  CG  TRP E2056     -13.128  -5.429 -27.120  1.00  0.340          C  
ATOM  32311  CD1 TRP E2056     -12.373  -5.904 -28.141  1.00  0.340          C  
ATOM  32312  CD2 TRP E2056     -14.390  -6.139 -27.192  1.00  0.340          C  
ATOM  32313  NE1 TRP E2056     -13.078  -6.852 -28.846  1.00  0.340          N  
ATOM  32314  CE2 TRP E2056     -14.307  -7.007 -28.277  1.00  0.340          C  
ATOM  32315  CE3 TRP E2056     -15.568  -6.106 -26.433  1.00  0.340          C  
ATOM  32316  CZ2 TRP E2056     -15.349  -7.836 -28.630  1.00  0.340          C  
ATOM  32317  CZ3 TRP E2056     -16.608  -6.940 -26.795  1.00  0.340          C  
ATOM  32318  CH2 TRP E2056     -16.496  -7.777 -27.862  1.00  0.340          C  
ATOM  32319  H   TRP E2056     -11.787  -2.931 -24.190  1.00  0.310          H  
ATOM  32320  HA  TRP E2056     -13.535  -5.288 -24.390  1.00  0.290          H  
ATOM  32321 1HB  TRP E2056     -13.511  -3.600 -26.169  1.00  0.410          H  
ATOM  32322 2HB  TRP E2056     -11.816  -3.921 -26.475  1.00  0.410          H  
ATOM  32323  HD1 TRP E2056     -11.364  -5.576 -28.375  1.00  0.410          H  
ATOM  32324  HE1 TRP E2056     -12.759  -7.362 -29.661  1.00  0.410          H  
ATOM  32325  HE3 TRP E2056     -15.666  -5.439 -25.579  1.00  0.410          H  
ATOM  32326  HZ2 TRP E2056     -15.283  -8.524 -29.481  1.00  0.410          H  
ATOM  32327  HZ3 TRP E2056     -17.521  -6.918 -26.207  1.00  0.410          H  
ATOM  32328  HH2 TRP E2056     -17.318  -8.417 -28.113  1.00  0.410          H  
ATOM  32329  N   ARG E2057     -10.247  -5.647 -24.832  1.00  0.280          N  
ATOM  32330  CA  ARG E2057      -9.245  -6.719 -24.835  1.00  0.300          C  
ATOM  32331  C   ARG E2057      -9.229  -7.422 -23.490  1.00  0.270          C  
ATOM  32332  O   ARG E2057      -9.247  -6.751 -22.462  1.00  0.310          O  
ATOM  32333  CB  ARG E2057      -7.841  -6.175 -25.032  1.00  0.410          C  
ATOM  32334  CG  ARG E2057      -7.523  -5.540 -26.358  1.00  0.410          C  
ATOM  32335  CD  ARG E2057      -6.101  -5.078 -26.380  1.00  0.410          C  
ATOM  32336  NE  ARG E2057      -5.841  -4.056 -25.359  1.00  0.410          N  
ATOM  32337  CZ  ARG E2057      -4.626  -3.557 -25.041  1.00  0.410          C  
ATOM  32338  NH1 ARG E2057      -3.542  -3.969 -25.672  1.00  0.410          N  
ATOM  32339  NH2 ARG E2057      -4.526  -2.642 -24.088  1.00  0.410          N  
ATOM  32340  H   ARG E2057      -9.989  -4.696 -25.032  1.00  0.340          H  
ATOM  32341  HA  ARG E2057      -9.484  -7.447 -25.615  1.00  0.360          H  
ATOM  32342 1HB  ARG E2057      -7.637  -5.450 -24.251  1.00  0.490          H  
ATOM  32343 2HB  ARG E2057      -7.132  -6.994 -24.903  1.00  0.490          H  
ATOM  32344 1HG  ARG E2057      -7.663  -6.271 -27.156  1.00  0.490          H  
ATOM  32345 2HG  ARG E2057      -8.172  -4.683 -26.526  1.00  0.490          H  
ATOM  32346 1HD  ARG E2057      -5.449  -5.932 -26.187  1.00  0.490          H  
ATOM  32347 2HD  ARG E2057      -5.873  -4.654 -27.357  1.00  0.490          H  
ATOM  32348  HE  ARG E2057      -6.633  -3.699 -24.845  1.00  0.490          H  
ATOM  32349 1HH1 ARG E2057      -3.608  -4.661 -26.403  1.00  0.490          H  
ATOM  32350 2HH1 ARG E2057      -2.638  -3.585 -25.430  1.00  0.490          H  
ATOM  32351 1HH2 ARG E2057      -5.353  -2.324 -23.601  1.00  0.490          H  
ATOM  32352 2HH2 ARG E2057      -3.624  -2.260 -23.842  1.00  0.490          H  
ATOM  32353  N   GLY E2058      -9.299  -8.762 -23.495  1.00  0.250          N  
ATOM  32354  CA  GLY E2058      -9.238  -9.586 -22.277  1.00  0.250          C  
ATOM  32355  C   GLY E2058     -10.511  -9.576 -21.446  1.00  0.210          C  
ATOM  32356  O   GLY E2058     -10.581 -10.253 -20.418  1.00  0.200          O  
ATOM  32357  H   GLY E2058      -9.284  -9.240 -24.406  1.00  0.300          H  
ATOM  32358 1HA  GLY E2058      -9.045 -10.613 -22.563  1.00  0.300          H  
ATOM  32359 2HA  GLY E2058      -8.395  -9.263 -21.657  1.00  0.300          H  
ATOM  32360  N   SER E2059     -11.523  -8.856 -21.920  1.00  0.190          N  
ATOM  32361  CA  SER E2059     -12.773  -8.626 -21.212  1.00  0.170          C  
ATOM  32362  C   SER E2059     -13.772  -9.733 -21.189  1.00  0.210          C  
ATOM  32363  O   SER E2059     -13.702 -10.702 -21.941  1.00  0.360          O  
ATOM  32364  CB  SER E2059     -13.507  -7.483 -21.833  1.00  0.250          C  
ATOM  32365  OG  SER E2059     -14.005  -7.860 -23.089  1.00  0.250          O  
ATOM  32366  H   SER E2059     -11.407  -8.368 -22.813  1.00  0.230          H  
ATOM  32367  HA  SER E2059     -12.522  -8.378 -20.177  1.00  0.200          H  
ATOM  32368 1HB  SER E2059     -14.314  -7.161 -21.198  1.00  0.300          H  
ATOM  32369 2HB  SER E2059     -12.822  -6.664 -21.937  1.00  0.300          H  
ATOM  32370  HG  SER E2059     -13.297  -7.634 -23.721  1.00  0.300          H  
ATOM  32371  N   ILE E2060     -14.758  -9.531 -20.328  1.00  0.150          N  
ATOM  32372  CA  ILE E2060     -15.889 -10.414 -20.144  1.00  0.180          C  
ATOM  32373  C   ILE E2060     -16.826 -10.300 -21.333  1.00  0.240          C  
ATOM  32374  O   ILE E2060     -17.423 -11.284 -21.752  1.00  0.310          O  
ATOM  32375  CB  ILE E2060     -16.610 -10.087 -18.810  1.00  0.240          C  
ATOM  32376  CG1 ILE E2060     -17.454 -11.261 -18.398  1.00  0.240          C  
ATOM  32377  CG2 ILE E2060     -17.490  -8.805 -18.912  1.00  0.240          C  
ATOM  32378  CD1 ILE E2060     -17.994 -11.177 -16.994  1.00  0.240          C  
ATOM  32379  H   ILE E2060     -14.683  -8.706 -19.739  1.00  0.180          H  
ATOM  32380  HA  ILE E2060     -15.528 -11.441 -20.099  1.00  0.220          H  
ATOM  32381  HB  ILE E2060     -15.853  -9.922 -18.042  1.00  0.290          H  
ATOM  32382 1HG1 ILE E2060     -18.252 -11.345 -19.092  1.00  0.290          H  
ATOM  32383 2HG1 ILE E2060     -16.850 -12.164 -18.477  1.00  0.290          H  
ATOM  32384 1HG2 ILE E2060     -17.943  -8.576 -17.964  1.00  0.290          H  
ATOM  32385 2HG2 ILE E2060     -16.874  -7.968 -19.193  1.00  0.290          H  
ATOM  32386 3HG2 ILE E2060     -18.281  -8.938 -19.644  1.00  0.290          H  
ATOM  32387 1HD1 ILE E2060     -18.572 -12.050 -16.790  1.00  0.290          H  
ATOM  32388 2HD1 ILE E2060     -17.167 -11.113 -16.307  1.00  0.290          H  
ATOM  32389 3HD1 ILE E2060     -18.623 -10.328 -16.872  1.00  0.290          H  
ATOM  32390  N   TYR E2061     -16.928  -9.093 -21.896  1.00  0.230          N  
ATOM  32391  CA  TYR E2061     -17.812  -8.835 -23.016  1.00  0.280          C  
ATOM  32392  C   TYR E2061     -17.271  -9.479 -24.291  1.00  0.310          C  
ATOM  32393  O   TYR E2061     -18.042  -9.910 -25.152  1.00  0.480          O  
ATOM  32394  CB  TYR E2061     -17.987  -7.328 -23.151  1.00  0.370          C  
ATOM  32395  CG  TYR E2061     -18.686  -6.748 -21.933  1.00  0.370          C  
ATOM  32396  CD1 TYR E2061     -17.970  -5.985 -21.012  1.00  0.370          C  
ATOM  32397  CD2 TYR E2061     -20.026  -7.004 -21.713  1.00  0.370          C  
ATOM  32398  CE1 TYR E2061     -18.600  -5.490 -19.892  1.00  0.370          C  
ATOM  32399  CE2 TYR E2061     -20.653  -6.510 -20.586  1.00  0.370          C  
ATOM  32400  CZ  TYR E2061     -19.950  -5.756 -19.681  1.00  0.370          C  
ATOM  32401  OH  TYR E2061     -20.587  -5.268 -18.565  1.00  0.370          O  
ATOM  32402  H   TYR E2061     -16.406  -8.321 -21.504  1.00  0.280          H  
ATOM  32403  HA  TYR E2061     -18.777  -9.288 -22.810  1.00  0.340          H  
ATOM  32404 1HB  TYR E2061     -17.012  -6.844 -23.269  1.00  0.450          H  
ATOM  32405 2HB  TYR E2061     -18.583  -7.105 -24.033  1.00  0.450          H  
ATOM  32406  HD1 TYR E2061     -16.910  -5.776 -21.169  1.00  0.450          H  
ATOM  32407  HD2 TYR E2061     -20.588  -7.601 -22.426  1.00  0.450          H  
ATOM  32408  HE1 TYR E2061     -18.038  -4.900 -19.182  1.00  0.450          H  
ATOM  32409  HE2 TYR E2061     -21.711  -6.718 -20.417  1.00  0.450          H  
ATOM  32410  HH  TYR E2061     -21.476  -5.624 -18.521  1.00  0.450          H  
ATOM  32411  N   LYS E2062     -15.947  -9.576 -24.387  1.00  0.220          N  
ATOM  32412  CA  LYS E2062     -15.308 -10.234 -25.507  1.00  0.290          C  
ATOM  32413  C   LYS E2062     -15.305 -11.747 -25.293  1.00  0.240          C  
ATOM  32414  O   LYS E2062     -15.752 -12.504 -26.153  1.00  0.230          O  
ATOM  32415  CB  LYS E2062     -13.875  -9.740 -25.686  1.00  0.380          C  
ATOM  32416  CG  LYS E2062     -13.152 -10.363 -26.851  1.00  0.380          C  
ATOM  32417  CD  LYS E2062     -11.766  -9.782 -27.016  1.00  0.380          C  
ATOM  32418  CE  LYS E2062     -11.036 -10.469 -28.149  1.00  0.380          C  
ATOM  32419  NZ  LYS E2062      -9.653  -9.954 -28.312  1.00  0.380          N  
ATOM  32420  H   LYS E2062     -15.369  -9.145 -23.673  1.00  0.260          H  
ATOM  32421  HA  LYS E2062     -15.875 -10.031 -26.411  1.00  0.350          H  
ATOM  32422 1HB  LYS E2062     -13.873  -8.667 -25.820  1.00  0.450          H  
ATOM  32423 2HB  LYS E2062     -13.298  -9.951 -24.783  1.00  0.450          H  
ATOM  32424 1HG  LYS E2062     -13.053 -11.438 -26.695  1.00  0.450          H  
ATOM  32425 2HG  LYS E2062     -13.718 -10.198 -27.766  1.00  0.450          H  
ATOM  32426 1HD  LYS E2062     -11.837  -8.715 -27.214  1.00  0.450          H  
ATOM  32427 2HD  LYS E2062     -11.202  -9.911 -26.086  1.00  0.450          H  
ATOM  32428 1HE  LYS E2062     -10.987 -11.533 -27.926  1.00  0.450          H  
ATOM  32429 2HE  LYS E2062     -11.592 -10.319 -29.081  1.00  0.450          H  
ATOM  32430 1HZ  LYS E2062      -9.187 -10.452 -29.060  1.00  0.450          H  
ATOM  32431 2HZ  LYS E2062      -9.653  -8.968 -28.527  1.00  0.450          H  
ATOM  32432 3HZ  LYS E2062      -9.124 -10.094 -27.423  1.00  0.450          H  
ATOM  32433  N   LEU E2063     -14.819 -12.204 -24.139  1.00  0.250          N  
ATOM  32434  CA  LEU E2063     -14.696 -13.631 -23.883  1.00  0.250          C  
ATOM  32435  C   LEU E2063     -16.017 -14.384 -23.870  1.00  0.210          C  
ATOM  32436  O   LEU E2063     -16.092 -15.503 -24.374  1.00  0.300          O  
ATOM  32437  CB  LEU E2063     -13.923 -13.868 -22.588  1.00  0.350          C  
ATOM  32438  CG  LEU E2063     -12.387 -14.057 -22.778  1.00  0.350          C  
ATOM  32439  CD1 LEU E2063     -11.732 -12.820 -23.437  1.00  0.350          C  
ATOM  32440  CD2 LEU E2063     -11.751 -14.292 -21.471  1.00  0.350          C  
ATOM  32441  H   LEU E2063     -14.474 -11.557 -23.429  1.00  0.300          H  
ATOM  32442  HA  LEU E2063     -14.097 -14.053 -24.692  1.00  0.300          H  
ATOM  32443 1HB  LEU E2063     -14.080 -13.021 -21.931  1.00  0.420          H  
ATOM  32444 2HB  LEU E2063     -14.313 -14.734 -22.095  1.00  0.420          H  
ATOM  32445  HG  LEU E2063     -12.217 -14.920 -23.428  1.00  0.420          H  
ATOM  32446 1HD1 LEU E2063     -10.661 -13.013 -23.553  1.00  0.420          H  
ATOM  32447 2HD1 LEU E2063     -12.157 -12.635 -24.411  1.00  0.420          H  
ATOM  32448 3HD1 LEU E2063     -11.866 -11.946 -22.814  1.00  0.420          H  
ATOM  32449 1HD2 LEU E2063     -10.698 -14.448 -21.634  1.00  0.420          H  
ATOM  32450 2HD2 LEU E2063     -11.899 -13.429 -20.846  1.00  0.420          H  
ATOM  32451 3HD2 LEU E2063     -12.154 -15.155 -20.996  1.00  0.420          H  
ATOM  32452  N   LEU E2064     -17.082 -13.773 -23.365  1.00  0.120          N  
ATOM  32453  CA  LEU E2064     -18.377 -14.424 -23.342  1.00  0.130          C  
ATOM  32454  C   LEU E2064     -19.183 -14.058 -24.562  1.00  0.310          C  
ATOM  32455  O   LEU E2064     -20.378 -14.329 -24.606  1.00  0.710          O  
ATOM  32456  CB  LEU E2064     -19.203 -14.034 -22.114  1.00  0.180          C  
ATOM  32457  CG  LEU E2064     -18.653 -14.393 -20.750  1.00  0.180          C  
ATOM  32458  CD1 LEU E2064     -19.592 -13.861 -19.725  1.00  0.180          C  
ATOM  32459  CD2 LEU E2064     -18.531 -15.884 -20.604  1.00  0.180          C  
ATOM  32460  H   LEU E2064     -17.011 -12.843 -22.941  1.00  0.140          H  
ATOM  32461  HA  LEU E2064     -18.230 -15.499 -23.362  1.00  0.160          H  
ATOM  32462 1HB  LEU E2064     -19.333 -12.953 -22.132  1.00  0.210          H  
ATOM  32463 2HB  LEU E2064     -20.186 -14.494 -22.198  1.00  0.210          H  
ATOM  32464  HG  LEU E2064     -17.681 -13.916 -20.609  1.00  0.210          H  
ATOM  32465 1HD1 LEU E2064     -19.224 -14.080 -18.726  1.00  0.210          H  
ATOM  32466 2HD1 LEU E2064     -19.684 -12.809 -19.858  1.00  0.210          H  
ATOM  32467 3HD1 LEU E2064     -20.566 -14.324 -19.863  1.00  0.210          H  
ATOM  32468 1HD2 LEU E2064     -18.162 -16.111 -19.611  1.00  0.210          H  
ATOM  32469 2HD2 LEU E2064     -19.508 -16.346 -20.740  1.00  0.210          H  
ATOM  32470 3HD2 LEU E2064     -17.848 -16.296 -21.335  1.00  0.210          H  
ATOM  32471  N   TRP E2065     -18.570 -13.428 -25.567  1.00  0.090          N  
ATOM  32472  CA  TRP E2065     -19.310 -13.025 -26.747  1.00  0.250          C  
ATOM  32473  C   TRP E2065     -20.140 -14.176 -27.261  1.00  0.190          C  
ATOM  32474  O   TRP E2065     -21.364 -14.076 -27.355  1.00  0.300          O  
ATOM  32475  CB  TRP E2065     -18.308 -12.583 -27.818  1.00  0.290          C  
ATOM  32476  CG  TRP E2065     -18.838 -12.173 -29.141  1.00  0.290          C  
ATOM  32477  CD1 TRP E2065     -18.886 -12.925 -30.276  1.00  0.290          C  
ATOM  32478  CD2 TRP E2065     -19.353 -10.881 -29.497  1.00  0.290          C  
ATOM  32479  NE1 TRP E2065     -19.387 -12.182 -31.305  1.00  0.290          N  
ATOM  32480  CE2 TRP E2065     -19.667 -10.929 -30.854  1.00  0.290          C  
ATOM  32481  CE3 TRP E2065     -19.556  -9.701 -28.790  1.00  0.290          C  
ATOM  32482  CZ2 TRP E2065     -20.161  -9.836 -31.525  1.00  0.290          C  
ATOM  32483  CZ3 TRP E2065     -20.053  -8.599 -29.465  1.00  0.290          C  
ATOM  32484  CH2 TRP E2065     -20.337  -8.663 -30.794  1.00  0.290          C  
ATOM  32485  H   TRP E2065     -17.569 -13.214 -25.540  1.00  0.110          H  
ATOM  32486  HA  TRP E2065     -19.967 -12.193 -26.490  1.00  0.300          H  
ATOM  32487 1HB  TRP E2065     -17.753 -11.732 -27.428  1.00  0.340          H  
ATOM  32488 2HB  TRP E2065     -17.582 -13.379 -27.980  1.00  0.340          H  
ATOM  32489  HD1 TRP E2065     -18.560 -13.960 -30.359  1.00  0.340          H  
ATOM  32490  HE1 TRP E2065     -19.516 -12.516 -32.255  1.00  0.340          H  
ATOM  32491  HE3 TRP E2065     -19.317  -9.647 -27.724  1.00  0.340          H  
ATOM  32492  HZ2 TRP E2065     -20.403  -9.870 -32.589  1.00  0.340          H  
ATOM  32493  HZ3 TRP E2065     -20.204  -7.677 -28.905  1.00  0.340          H  
ATOM  32494  HH2 TRP E2065     -20.719  -7.778 -31.292  1.00  0.340          H  
ATOM  32495  N   ARG E2066     -19.503 -15.306 -27.533  1.00  0.230          N  
ATOM  32496  CA  ARG E2066     -20.262 -16.388 -28.102  1.00  0.220          C  
ATOM  32497  C   ARG E2066     -21.194 -17.042 -27.077  1.00  0.240          C  
ATOM  32498  O   ARG E2066     -22.290 -17.469 -27.448  1.00  0.320          O  
ATOM  32499  CB  ARG E2066     -19.344 -17.411 -28.743  1.00  0.310          C  
ATOM  32500  CG  ARG E2066     -20.044 -18.557 -29.497  1.00  0.310          C  
ATOM  32501  CD  ARG E2066     -20.820 -18.073 -30.691  1.00  0.310          C  
ATOM  32502  NE  ARG E2066     -21.487 -19.166 -31.382  1.00  0.310          N  
ATOM  32503  CZ  ARG E2066     -22.423 -19.022 -32.348  1.00  0.310          C  
ATOM  32504  NH1 ARG E2066     -22.794 -17.817 -32.763  1.00  0.310          N  
ATOM  32505  NH2 ARG E2066     -22.974 -20.101 -32.884  1.00  0.310          N  
ATOM  32506  H   ARG E2066     -18.504 -15.366 -27.387  1.00  0.280          H  
ATOM  32507  HA  ARG E2066     -20.875 -15.954 -28.882  1.00  0.260          H  
ATOM  32508 1HB  ARG E2066     -18.714 -16.900 -29.457  1.00  0.370          H  
ATOM  32509 2HB  ARG E2066     -18.695 -17.832 -27.985  1.00  0.370          H  
ATOM  32510 1HG  ARG E2066     -19.296 -19.266 -29.849  1.00  0.370          H  
ATOM  32511 2HG  ARG E2066     -20.737 -19.059 -28.847  1.00  0.370          H  
ATOM  32512 1HD  ARG E2066     -21.588 -17.379 -30.378  1.00  0.370          H  
ATOM  32513 2HD  ARG E2066     -20.136 -17.584 -31.393  1.00  0.370          H  
ATOM  32514  HE  ARG E2066     -21.244 -20.114 -31.103  1.00  0.370          H  
ATOM  32515 1HH1 ARG E2066     -22.380 -16.979 -32.370  1.00  0.370          H  
ATOM  32516 2HH1 ARG E2066     -23.495 -17.720 -33.487  1.00  0.370          H  
ATOM  32517 1HH2 ARG E2066     -22.698 -21.021 -32.568  1.00  0.370          H  
ATOM  32518 2HH2 ARG E2066     -23.679 -20.009 -33.601  1.00  0.370          H  
ATOM  32519  N   GLU E2067     -20.763 -17.190 -25.810  1.00  0.210          N  
ATOM  32520  CA  GLU E2067     -21.616 -17.863 -24.829  1.00  0.250          C  
ATOM  32521  C   GLU E2067     -22.886 -17.098 -24.570  1.00  0.240          C  
ATOM  32522  O   GLU E2067     -23.967 -17.682 -24.572  1.00  0.280          O  
ATOM  32523  CB  GLU E2067     -20.917 -18.012 -23.487  1.00  0.330          C  
ATOM  32524  CG  GLU E2067     -19.774 -18.948 -23.480  1.00  0.330          C  
ATOM  32525  CD  GLU E2067     -19.192 -19.138 -22.135  1.00  0.330          C  
ATOM  32526  OE1 GLU E2067     -19.847 -18.821 -21.175  1.00  0.330          O  
ATOM  32527  OE2 GLU E2067     -18.102 -19.596 -22.057  1.00  0.330          O  
ATOM  32528  H   GLU E2067     -19.850 -16.847 -25.540  1.00  0.250          H  
ATOM  32529  HA  GLU E2067     -21.884 -18.848 -25.207  1.00  0.300          H  
ATOM  32530 1HB  GLU E2067     -20.559 -17.035 -23.155  1.00  0.400          H  
ATOM  32531 2HB  GLU E2067     -21.623 -18.355 -22.744  1.00  0.400          H  
ATOM  32532 1HG  GLU E2067     -20.097 -19.902 -23.877  1.00  0.400          H  
ATOM  32533 2HG  GLU E2067     -19.004 -18.542 -24.127  1.00  0.400          H  
ATOM  32534  N   LEU E2068     -22.763 -15.783 -24.457  1.00  0.230          N  
ATOM  32535  CA  LEU E2068     -23.877 -14.920 -24.154  1.00  0.240          C  
ATOM  32536  C   LEU E2068     -24.860 -14.990 -25.296  1.00  0.270          C  
ATOM  32537  O   LEU E2068     -26.072 -15.108 -25.078  1.00  0.300          O  
ATOM  32538  CB  LEU E2068     -23.365 -13.492 -23.893  1.00  0.330          C  
ATOM  32539  CG  LEU E2068     -24.346 -12.392 -23.344  1.00  0.330          C  
ATOM  32540  CD1 LEU E2068     -25.246 -11.832 -24.460  1.00  0.330          C  
ATOM  32541  CD2 LEU E2068     -25.179 -12.952 -22.173  1.00  0.330          C  
ATOM  32542  H   LEU E2068     -21.837 -15.361 -24.514  1.00  0.280          H  
ATOM  32543  HA  LEU E2068     -24.347 -15.288 -23.267  1.00  0.290          H  
ATOM  32544 1HB  LEU E2068     -22.562 -13.570 -23.156  1.00  0.400          H  
ATOM  32545 2HB  LEU E2068     -22.918 -13.114 -24.815  1.00  0.400          H  
ATOM  32546  HG  LEU E2068     -23.748 -11.573 -22.986  1.00  0.400          H  
ATOM  32547 1HD1 LEU E2068     -25.872 -11.042 -24.050  1.00  0.400          H  
ATOM  32548 2HD1 LEU E2068     -24.621 -11.423 -25.257  1.00  0.400          H  
ATOM  32549 3HD1 LEU E2068     -25.879 -12.591 -24.863  1.00  0.400          H  
ATOM  32550 1HD2 LEU E2068     -25.806 -12.158 -21.783  1.00  0.400          H  
ATOM  32551 2HD2 LEU E2068     -25.808 -13.774 -22.509  1.00  0.400          H  
ATOM  32552 3HD2 LEU E2068     -24.509 -13.302 -21.378  1.00  0.400          H  
ATOM  32553  N   LEU E2069     -24.363 -14.872 -26.523  1.00  0.290          N  
ATOM  32554  CA  LEU E2069     -25.241 -14.908 -27.669  1.00  0.390          C  
ATOM  32555  C   LEU E2069     -25.932 -16.273 -27.765  1.00  0.420          C  
ATOM  32556  O   LEU E2069     -27.119 -16.351 -28.110  1.00  0.480          O  
ATOM  32557  CB  LEU E2069     -24.401 -14.585 -28.897  1.00  0.510          C  
ATOM  32558  CG  LEU E2069     -23.816 -13.110 -28.927  1.00  0.510          C  
ATOM  32559  CD1 LEU E2069     -22.801 -12.988 -30.079  1.00  0.510          C  
ATOM  32560  CD2 LEU E2069     -24.907 -12.105 -29.069  1.00  0.510          C  
ATOM  32561  H   LEU E2069     -23.358 -14.731 -26.674  1.00  0.350          H  
ATOM  32562  HA  LEU E2069     -26.018 -14.168 -27.533  1.00  0.470          H  
ATOM  32563 1HB  LEU E2069     -23.561 -15.281 -28.931  1.00  0.610          H  
ATOM  32564 2HB  LEU E2069     -25.014 -14.731 -29.785  1.00  0.610          H  
ATOM  32565  HG  LEU E2069     -23.301 -12.907 -27.999  1.00  0.610          H  
ATOM  32566 1HD1 LEU E2069     -22.379 -11.989 -30.087  1.00  0.610          H  
ATOM  32567 2HD1 LEU E2069     -21.998 -13.710 -29.928  1.00  0.610          H  
ATOM  32568 3HD1 LEU E2069     -23.272 -13.182 -31.028  1.00  0.610          H  
ATOM  32569 1HD2 LEU E2069     -24.473 -11.110 -29.076  1.00  0.610          H  
ATOM  32570 2HD2 LEU E2069     -25.424 -12.284 -29.986  1.00  0.610          H  
ATOM  32571 3HD2 LEU E2069     -25.593 -12.171 -28.247  1.00  0.610          H  
ATOM  32572  N   CYS E2070     -25.211 -17.359 -27.434  1.00  0.400          N  
ATOM  32573  CA  CYS E2070     -25.817 -18.685 -27.446  1.00  0.450          C  
ATOM  32574  C   CYS E2070     -26.935 -18.763 -26.390  1.00  0.430          C  
ATOM  32575  O   CYS E2070     -27.990 -19.348 -26.665  1.00  0.480          O  
ATOM  32576  CB  CYS E2070     -24.776 -19.786 -27.183  1.00  0.610          C  
ATOM  32577  SG  CYS E2070     -23.586 -20.019 -28.527  1.00  0.610          S  
ATOM  32578  H   CYS E2070     -24.215 -17.267 -27.217  1.00  0.480          H  
ATOM  32579  HA  CYS E2070     -26.244 -18.859 -28.435  1.00  0.540          H  
ATOM  32580 1HB  CYS E2070     -24.215 -19.555 -26.278  1.00  0.730          H  
ATOM  32581 2HB  CYS E2070     -25.286 -20.734 -27.020  1.00  0.730          H  
ATOM  32582  HG  CYS E2070     -22.910 -18.867 -28.284  1.00  0.730          H  
ATOM  32583  N   PHE E2071     -26.718 -18.151 -25.209  1.00  0.370          N  
ATOM  32584  CA  PHE E2071     -27.708 -18.151 -24.135  1.00  0.350          C  
ATOM  32585  C   PHE E2071     -28.967 -17.429 -24.592  1.00  0.360          C  
ATOM  32586  O   PHE E2071     -30.076 -17.911 -24.348  1.00  0.390          O  
ATOM  32587  CB  PHE E2071     -27.202 -17.414 -22.880  1.00  0.500          C  
ATOM  32588  CG  PHE E2071     -26.005 -18.018 -22.187  1.00  0.500          C  
ATOM  32589  CD1 PHE E2071     -25.709 -19.357 -22.249  1.00  0.500          C  
ATOM  32590  CD2 PHE E2071     -25.128 -17.180 -21.492  1.00  0.500          C  
ATOM  32591  CE1 PHE E2071     -24.577 -19.839 -21.655  1.00  0.500          C  
ATOM  32592  CE2 PHE E2071     -24.004 -17.656 -20.905  1.00  0.500          C  
ATOM  32593  CZ  PHE E2071     -23.722 -18.984 -20.987  1.00  0.500          C  
ATOM  32594  H   PHE E2071     -25.796 -17.741 -25.037  1.00  0.440          H  
ATOM  32595  HA  PHE E2071     -27.974 -19.173 -23.892  1.00  0.420          H  
ATOM  32596 1HB  PHE E2071     -26.957 -16.390 -23.150  1.00  0.600          H  
ATOM  32597 2HB  PHE E2071     -28.005 -17.361 -22.168  1.00  0.600          H  
ATOM  32598  HD1 PHE E2071     -26.343 -20.035 -22.776  1.00  0.600          H  
ATOM  32599  HD2 PHE E2071     -25.354 -16.127 -21.446  1.00  0.600          H  
ATOM  32600  HE1 PHE E2071     -24.337 -20.902 -21.719  1.00  0.600          H  
ATOM  32601  HE2 PHE E2071     -23.321 -16.986 -20.388  1.00  0.600          H  
ATOM  32602  HZ  PHE E2071     -22.800 -19.356 -20.523  1.00  0.600          H  
ATOM  32603  N   LEU E2072     -28.800 -16.280 -25.266  1.00  0.350          N  
ATOM  32604  CA  LEU E2072     -29.942 -15.524 -25.771  1.00  0.380          C  
ATOM  32605  C   LEU E2072     -30.700 -16.359 -26.778  1.00  0.410          C  
ATOM  32606  O   LEU E2072     -31.928 -16.410 -26.738  1.00  0.370          O  
ATOM  32607  CB  LEU E2072     -29.472 -14.222 -26.443  1.00  0.520          C  
ATOM  32608  CG  LEU E2072     -28.928 -13.125 -25.533  1.00  0.520          C  
ATOM  32609  CD1 LEU E2072     -28.300 -12.060 -26.374  1.00  0.520          C  
ATOM  32610  CD2 LEU E2072     -30.035 -12.510 -24.740  1.00  0.520          C  
ATOM  32611  H   LEU E2072     -27.847 -15.921 -25.393  1.00  0.420          H  
ATOM  32612  HA  LEU E2072     -30.606 -15.304 -24.945  1.00  0.460          H  
ATOM  32613 1HB  LEU E2072     -28.675 -14.479 -27.128  1.00  0.620          H  
ATOM  32614 2HB  LEU E2072     -30.292 -13.797 -27.022  1.00  0.620          H  
ATOM  32615  HG  LEU E2072     -28.178 -13.547 -24.868  1.00  0.620          H  
ATOM  32616 1HD1 LEU E2072     -27.903 -11.276 -25.736  1.00  0.620          H  
ATOM  32617 2HD1 LEU E2072     -27.501 -12.492 -26.951  1.00  0.620          H  
ATOM  32618 3HD1 LEU E2072     -29.052 -11.640 -27.037  1.00  0.620          H  
ATOM  32619 1HD2 LEU E2072     -29.600 -11.737 -24.136  1.00  0.620          H  
ATOM  32620 2HD2 LEU E2072     -30.782 -12.073 -25.414  1.00  0.620          H  
ATOM  32621 3HD2 LEU E2072     -30.515 -13.241 -24.107  1.00  0.620          H  
ATOM  32622  N   GLY E2073     -29.967 -17.067 -27.634  1.00  0.470          N  
ATOM  32623  CA  GLY E2073     -30.556 -17.936 -28.630  1.00  0.510          C  
ATOM  32624  C   GLY E2073     -31.463 -18.972 -27.972  1.00  0.480          C  
ATOM  32625  O   GLY E2073     -32.637 -19.115 -28.341  1.00  0.480          O  
ATOM  32626  H   GLY E2073     -28.950 -16.949 -27.629  1.00  0.560          H  
ATOM  32627 1HA  GLY E2073     -31.113 -17.349 -29.349  1.00  0.610          H  
ATOM  32628 2HA  GLY E2073     -29.754 -18.440 -29.168  1.00  0.610          H  
ATOM  32629  N   LEU E2074     -30.914 -19.697 -26.996  1.00  0.460          N  
ATOM  32630  CA  LEU E2074     -31.657 -20.736 -26.299  1.00  0.430          C  
ATOM  32631  C   LEU E2074     -32.857 -20.177 -25.538  1.00  0.360          C  
ATOM  32632  O   LEU E2074     -33.957 -20.747 -25.596  1.00  0.300          O  
ATOM  32633  CB  LEU E2074     -30.707 -21.417 -25.308  1.00  0.610          C  
ATOM  32634  CG  LEU E2074     -29.556 -22.265 -25.924  1.00  0.610          C  
ATOM  32635  CD1 LEU E2074     -28.557 -22.616 -24.827  1.00  0.610          C  
ATOM  32636  CD2 LEU E2074     -30.114 -23.542 -26.549  1.00  0.610          C  
ATOM  32637  H   LEU E2074     -29.932 -19.518 -26.758  1.00  0.550          H  
ATOM  32638  HA  LEU E2074     -32.026 -21.445 -27.031  1.00  0.520          H  
ATOM  32639 1HB  LEU E2074     -30.249 -20.640 -24.693  1.00  0.740          H  
ATOM  32640 2HB  LEU E2074     -31.297 -22.064 -24.662  1.00  0.740          H  
ATOM  32641  HG  LEU E2074     -29.041 -21.679 -26.686  1.00  0.740          H  
ATOM  32642 1HD1 LEU E2074     -27.738 -23.193 -25.252  1.00  0.740          H  
ATOM  32643 2HD1 LEU E2074     -28.163 -21.696 -24.393  1.00  0.740          H  
ATOM  32644 3HD1 LEU E2074     -29.048 -23.201 -24.060  1.00  0.740          H  
ATOM  32645 1HD2 LEU E2074     -29.293 -24.124 -26.968  1.00  0.740          H  
ATOM  32646 2HD2 LEU E2074     -30.621 -24.130 -25.782  1.00  0.740          H  
ATOM  32647 3HD2 LEU E2074     -30.816 -23.304 -27.341  1.00  0.740          H  
ATOM  32648  N   TYR E2075     -32.667 -19.038 -24.861  1.00  0.350          N  
ATOM  32649  CA  TYR E2075     -33.731 -18.422 -24.090  1.00  0.290          C  
ATOM  32650  C   TYR E2075     -34.892 -18.073 -25.015  1.00  0.280          C  
ATOM  32651  O   TYR E2075     -36.056 -18.371 -24.708  1.00  0.250          O  
ATOM  32652  CB  TYR E2075     -33.235 -17.163 -23.368  1.00  0.430          C  
ATOM  32653  CG  TYR E2075     -34.285 -16.546 -22.472  1.00  0.430          C  
ATOM  32654  CD1 TYR E2075     -34.416 -17.007 -21.160  1.00  0.430          C  
ATOM  32655  CD2 TYR E2075     -35.140 -15.566 -22.949  1.00  0.430          C  
ATOM  32656  CE1 TYR E2075     -35.393 -16.487 -20.341  1.00  0.430          C  
ATOM  32657  CE2 TYR E2075     -36.119 -15.053 -22.124  1.00  0.430          C  
ATOM  32658  CZ  TYR E2075     -36.245 -15.511 -20.830  1.00  0.430          C  
ATOM  32659  OH  TYR E2075     -37.226 -14.996 -20.039  1.00  0.430          O  
ATOM  32660  H   TYR E2075     -31.740 -18.604 -24.838  1.00  0.420          H  
ATOM  32661  HA  TYR E2075     -34.089 -19.138 -23.353  1.00  0.350          H  
ATOM  32662 1HB  TYR E2075     -32.366 -17.411 -22.766  1.00  0.520          H  
ATOM  32663 2HB  TYR E2075     -32.922 -16.420 -24.103  1.00  0.520          H  
ATOM  32664  HD1 TYR E2075     -33.752 -17.784 -20.785  1.00  0.520          H  
ATOM  32665  HD2 TYR E2075     -35.046 -15.209 -23.975  1.00  0.520          H  
ATOM  32666  HE1 TYR E2075     -35.498 -16.850 -19.323  1.00  0.520          H  
ATOM  32667  HE2 TYR E2075     -36.797 -14.287 -22.498  1.00  0.520          H  
ATOM  32668  HH  TYR E2075     -37.216 -15.412 -19.147  1.00  0.520          H  
ATOM  32669  N   MET E2076     -34.574 -17.413 -26.143  1.00  0.310          N  
ATOM  32670  CA  MET E2076     -35.578 -17.010 -27.107  1.00  0.310          C  
ATOM  32671  C   MET E2076     -36.304 -18.193 -27.701  1.00  0.350          C  
ATOM  32672  O   MET E2076     -37.513 -18.126 -27.891  1.00  0.360          O  
ATOM  32673  CB  MET E2076     -34.951 -16.201 -28.228  1.00  0.430          C  
ATOM  32674  CG  MET E2076     -34.506 -14.793 -27.842  1.00  0.430          C  
ATOM  32675  SD  MET E2076     -33.959 -13.835 -29.267  1.00  0.430          S  
ATOM  32676  CE  MET E2076     -32.368 -14.605 -29.587  1.00  0.430          C  
ATOM  32677  H   MET E2076     -33.593 -17.183 -26.333  1.00  0.370          H  
ATOM  32678  HA  MET E2076     -36.307 -16.387 -26.596  1.00  0.370          H  
ATOM  32679 1HB  MET E2076     -34.082 -16.748 -28.581  1.00  0.520          H  
ATOM  32680 2HB  MET E2076     -35.652 -16.127 -29.058  1.00  0.520          H  
ATOM  32681 1HG  MET E2076     -35.338 -14.273 -27.374  1.00  0.520          H  
ATOM  32682 2HG  MET E2076     -33.699 -14.835 -27.127  1.00  0.520          H  
ATOM  32683 1HE  MET E2076     -31.891 -14.142 -30.432  1.00  0.520          H  
ATOM  32684 2HE  MET E2076     -31.736 -14.496 -28.720  1.00  0.520          H  
ATOM  32685 3HE  MET E2076     -32.512 -15.647 -29.802  1.00  0.520          H  
ATOM  32686  N   ALA E2077     -35.601 -19.289 -28.003  1.00  0.370          N  
ATOM  32687  CA  ALA E2077     -36.287 -20.439 -28.576  1.00  0.420          C  
ATOM  32688  C   ALA E2077     -37.368 -20.976 -27.634  1.00  0.390          C  
ATOM  32689  O   ALA E2077     -38.487 -21.282 -28.069  1.00  0.410          O  
ATOM  32690  CB  ALA E2077     -35.279 -21.531 -28.880  1.00  0.570          C  
ATOM  32691  H   ALA E2077     -34.579 -19.296 -27.894  1.00  0.440          H  
ATOM  32692  HA  ALA E2077     -36.766 -20.120 -29.500  1.00  0.500          H  
ATOM  32693 1HB  ALA E2077     -35.784 -22.380 -29.333  1.00  0.680          H  
ATOM  32694 2HB  ALA E2077     -34.524 -21.142 -29.564  1.00  0.680          H  
ATOM  32695 3HB  ALA E2077     -34.797 -21.844 -27.951  1.00  0.680          H  
ATOM  32696  N   LEU E2078     -37.052 -21.055 -26.336  1.00  0.350          N  
ATOM  32697  CA  LEU E2078     -38.018 -21.534 -25.350  1.00  0.340          C  
ATOM  32698  C   LEU E2078     -39.208 -20.585 -25.211  1.00  0.330          C  
ATOM  32699  O   LEU E2078     -40.369 -21.028 -25.170  1.00  0.360          O  
ATOM  32700  CB  LEU E2078     -37.313 -21.667 -23.996  1.00  0.480          C  
ATOM  32701  CG  LEU E2078     -36.276 -22.805 -23.818  1.00  0.480          C  
ATOM  32702  CD1 LEU E2078     -35.495 -22.553 -22.537  1.00  0.480          C  
ATOM  32703  CD2 LEU E2078     -36.996 -24.154 -23.702  1.00  0.480          C  
ATOM  32704  H   LEU E2078     -36.092 -20.822 -26.047  1.00  0.420          H  
ATOM  32705  HA  LEU E2078     -38.392 -22.498 -25.678  1.00  0.410          H  
ATOM  32706 1HB  LEU E2078     -36.765 -20.749 -23.849  1.00  0.580          H  
ATOM  32707 2HB  LEU E2078     -38.060 -21.751 -23.214  1.00  0.580          H  
ATOM  32708  HG  LEU E2078     -35.583 -22.814 -24.663  1.00  0.580          H  
ATOM  32709 1HD1 LEU E2078     -34.761 -23.340 -22.383  1.00  0.580          H  
ATOM  32710 2HD1 LEU E2078     -34.982 -21.592 -22.605  1.00  0.580          H  
ATOM  32711 3HD1 LEU E2078     -36.182 -22.534 -21.720  1.00  0.580          H  
ATOM  32712 1HD2 LEU E2078     -36.257 -24.944 -23.559  1.00  0.580          H  
ATOM  32713 2HD2 LEU E2078     -37.670 -24.136 -22.848  1.00  0.580          H  
ATOM  32714 3HD2 LEU E2078     -37.563 -24.358 -24.606  1.00  0.580          H  
ATOM  32715  N   SER E2079     -38.909 -19.281 -25.182  1.00  0.280          N  
ATOM  32716  CA  SER E2079     -39.908 -18.231 -25.039  1.00  0.270          C  
ATOM  32717  C   SER E2079     -40.835 -18.185 -26.225  1.00  0.280          C  
ATOM  32718  O   SER E2079     -42.063 -18.145 -26.076  1.00  0.280          O  
ATOM  32719  CB  SER E2079     -39.211 -16.889 -24.891  1.00  0.380          C  
ATOM  32720  OG  SER E2079     -40.129 -15.837 -24.771  1.00  0.380          O  
ATOM  32721  H   SER E2079     -37.925 -18.996 -25.201  1.00  0.340          H  
ATOM  32722  HA  SER E2079     -40.501 -18.435 -24.149  1.00  0.320          H  
ATOM  32723 1HB  SER E2079     -38.554 -16.908 -24.023  1.00  0.460          H  
ATOM  32724 2HB  SER E2079     -38.582 -16.722 -25.758  1.00  0.460          H  
ATOM  32725  HG  SER E2079     -39.596 -15.041 -24.715  1.00  0.460          H  
ATOM  32726  N   ALA E2080     -40.246 -18.173 -27.418  1.00  0.310          N  
ATOM  32727  CA  ALA E2080     -40.992 -18.107 -28.647  1.00  0.340          C  
ATOM  32728  C   ALA E2080     -41.898 -19.304 -28.803  1.00  0.350          C  
ATOM  32729  O   ALA E2080     -43.040 -19.148 -29.226  1.00  0.360          O  
ATOM  32730  CB  ALA E2080     -40.046 -18.026 -29.822  1.00  0.460          C  
ATOM  32731  H   ALA E2080     -39.233 -18.198 -27.469  1.00  0.370          H  
ATOM  32732  HA  ALA E2080     -41.610 -17.212 -28.615  1.00  0.410          H  
ATOM  32733 1HB  ALA E2080     -40.613 -17.953 -30.746  1.00  0.560          H  
ATOM  32734 2HB  ALA E2080     -39.408 -17.151 -29.710  1.00  0.560          H  
ATOM  32735 3HB  ALA E2080     -39.426 -18.926 -29.840  1.00  0.560          H  
ATOM  32736  N   ALA E2081     -41.438 -20.509 -28.448  1.00  0.350          N  
ATOM  32737  CA  ALA E2081     -42.347 -21.626 -28.600  1.00  0.370          C  
ATOM  32738  C   ALA E2081     -43.542 -21.437 -27.684  1.00  0.350          C  
ATOM  32739  O   ALA E2081     -44.697 -21.490 -28.130  1.00  0.380          O  
ATOM  32740  CB  ALA E2081     -41.649 -22.928 -28.279  1.00  0.510          C  
ATOM  32741  H   ALA E2081     -40.469 -20.661 -28.138  1.00  0.420          H  
ATOM  32742  HA  ALA E2081     -42.693 -21.646 -29.627  1.00  0.440          H  
ATOM  32743 1HB  ALA E2081     -42.342 -23.755 -28.407  1.00  0.610          H  
ATOM  32744 2HB  ALA E2081     -40.796 -23.052 -28.949  1.00  0.610          H  
ATOM  32745 3HB  ALA E2081     -41.295 -22.901 -27.245  1.00  0.610          H  
ATOM  32746  N   TYR E2082     -43.292 -21.103 -26.415  1.00  0.320          N  
ATOM  32747  CA  TYR E2082     -44.389 -20.934 -25.477  1.00  0.310          C  
ATOM  32748  C   TYR E2082     -45.394 -19.897 -25.939  1.00  0.310          C  
ATOM  32749  O   TYR E2082     -46.607 -20.118 -25.914  1.00  0.350          O  
ATOM  32750  CB  TYR E2082     -43.836 -20.576 -24.103  1.00  0.440          C  
ATOM  32751  CG  TYR E2082     -44.886 -20.191 -23.087  1.00  0.440          C  
ATOM  32752  CD1 TYR E2082     -45.686 -21.149 -22.503  1.00  0.440          C  
ATOM  32753  CD2 TYR E2082     -45.031 -18.861 -22.728  1.00  0.440          C  
ATOM  32754  CE1 TYR E2082     -46.629 -20.784 -21.577  1.00  0.440          C  
ATOM  32755  CE2 TYR E2082     -45.976 -18.494 -21.801  1.00  0.440          C  
ATOM  32756  CZ  TYR E2082     -46.781 -19.449 -21.222  1.00  0.440          C  
ATOM  32757  OH  TYR E2082     -47.749 -19.073 -20.292  1.00  0.440          O  
ATOM  32758  H   TYR E2082     -42.325 -21.015 -26.078  1.00  0.380          H  
ATOM  32759  HA  TYR E2082     -44.912 -21.869 -25.395  1.00  0.370          H  
ATOM  32760 1HB  TYR E2082     -43.292 -21.433 -23.729  1.00  0.530          H  
ATOM  32761 2HB  TYR E2082     -43.119 -19.756 -24.193  1.00  0.530          H  
ATOM  32762  HD1 TYR E2082     -45.574 -22.192 -22.777  1.00  0.530          H  
ATOM  32763  HD2 TYR E2082     -44.395 -18.101 -23.186  1.00  0.530          H  
ATOM  32764  HE1 TYR E2082     -47.260 -21.540 -21.132  1.00  0.530          H  
ATOM  32765  HE2 TYR E2082     -46.087 -17.443 -21.527  1.00  0.530          H  
ATOM  32766  HH  TYR E2082     -48.223 -19.877 -19.946  1.00  0.530          H  
ATOM  32767  N   ARG E2083     -44.878 -18.750 -26.324  1.00  0.280          N  
ATOM  32768  CA  ARG E2083     -45.662 -17.620 -26.750  1.00  0.320          C  
ATOM  32769  C   ARG E2083     -46.393 -17.762 -28.090  1.00  0.370          C  
ATOM  32770  O   ARG E2083     -47.531 -17.301 -28.214  1.00  0.410          O  
ATOM  32771  CB  ARG E2083     -44.753 -16.422 -26.733  1.00  0.430          C  
ATOM  32772  CG  ARG E2083     -45.394 -15.078 -26.877  1.00  0.430          C  
ATOM  32773  CD  ARG E2083     -44.361 -14.037 -26.673  1.00  0.430          C  
ATOM  32774  NE  ARG E2083     -43.780 -14.154 -25.326  1.00  0.430          N  
ATOM  32775  CZ  ARG E2083     -44.298 -13.638 -24.181  1.00  0.430          C  
ATOM  32776  NH1 ARG E2083     -45.409 -12.923 -24.198  1.00  0.430          N  
ATOM  32777  NH2 ARG E2083     -43.677 -13.849 -23.026  1.00  0.430          N  
ATOM  32778  H   ARG E2083     -43.858 -18.639 -26.303  1.00  0.340          H  
ATOM  32779  HA  ARG E2083     -46.421 -17.458 -25.978  1.00  0.380          H  
ATOM  32780 1HB  ARG E2083     -44.188 -16.453 -25.811  1.00  0.520          H  
ATOM  32781 2HB  ARG E2083     -44.035 -16.533 -27.548  1.00  0.520          H  
ATOM  32782 1HG  ARG E2083     -45.814 -14.973 -27.874  1.00  0.520          H  
ATOM  32783 2HG  ARG E2083     -46.179 -14.964 -26.134  1.00  0.520          H  
ATOM  32784 1HD  ARG E2083     -43.563 -14.179 -27.392  1.00  0.520          H  
ATOM  32785 2HD  ARG E2083     -44.788 -13.045 -26.794  1.00  0.520          H  
ATOM  32786  HE  ARG E2083     -42.917 -14.686 -25.245  1.00  0.520          H  
ATOM  32787 1HH1 ARG E2083     -45.894 -12.743 -25.053  1.00  0.520          H  
ATOM  32788 2HH1 ARG E2083     -45.778 -12.529 -23.303  1.00  0.520          H  
ATOM  32789 1HH2 ARG E2083     -42.839 -14.404 -22.984  1.00  0.520          H  
ATOM  32790 2HH2 ARG E2083     -44.057 -13.422 -22.156  1.00  0.520          H  
ATOM  32791  N   PHE E2084     -45.750 -18.355 -29.108  1.00  0.370          N  
ATOM  32792  CA  PHE E2084     -46.364 -18.404 -30.433  1.00  0.400          C  
ATOM  32793  C   PHE E2084     -46.700 -19.771 -31.068  1.00  0.430          C  
ATOM  32794  O   PHE E2084     -47.459 -19.798 -32.038  1.00  0.470          O  
ATOM  32795  CB  PHE E2084     -45.419 -17.713 -31.414  1.00  0.550          C  
ATOM  32796  CG  PHE E2084     -45.050 -16.319 -31.029  1.00  0.550          C  
ATOM  32797  CD1 PHE E2084     -43.769 -16.062 -30.584  1.00  0.550          C  
ATOM  32798  CD2 PHE E2084     -45.957 -15.275 -31.093  1.00  0.550          C  
ATOM  32799  CE1 PHE E2084     -43.385 -14.801 -30.218  1.00  0.550          C  
ATOM  32800  CE2 PHE E2084     -45.578 -14.001 -30.725  1.00  0.550          C  
ATOM  32801  CZ  PHE E2084     -44.289 -13.764 -30.289  1.00  0.550          C  
ATOM  32802  H   PHE E2084     -44.800 -18.707 -28.990  1.00  0.440          H  
ATOM  32803  HA  PHE E2084     -47.289 -17.839 -30.380  1.00  0.480          H  
ATOM  32804 1HB  PHE E2084     -44.501 -18.299 -31.489  1.00  0.660          H  
ATOM  32805 2HB  PHE E2084     -45.872 -17.690 -32.401  1.00  0.660          H  
ATOM  32806  HD1 PHE E2084     -43.061 -16.883 -30.531  1.00  0.660          H  
ATOM  32807  HD2 PHE E2084     -46.974 -15.465 -31.437  1.00  0.660          H  
ATOM  32808  HE1 PHE E2084     -42.367 -14.620 -29.873  1.00  0.660          H  
ATOM  32809  HE2 PHE E2084     -46.295 -13.182 -30.779  1.00  0.660          H  
ATOM  32810  HZ  PHE E2084     -43.988 -12.759 -30.000  1.00  0.660          H  
ATOM  32811  N   LEU E2085     -46.095 -20.882 -30.625  1.00  0.430          N  
ATOM  32812  CA  LEU E2085     -46.279 -22.147 -31.350  1.00  0.480          C  
ATOM  32813  C   LEU E2085     -46.869 -23.301 -30.538  1.00  0.450          C  
ATOM  32814  O   LEU E2085     -47.632 -24.120 -31.053  1.00  0.480          O  
ATOM  32815  CB  LEU E2085     -44.907 -22.616 -31.849  1.00  0.650          C  
ATOM  32816  CG  LEU E2085     -44.135 -21.660 -32.791  1.00  0.650          C  
ATOM  32817  CD1 LEU E2085     -42.771 -22.259 -33.058  1.00  0.650          C  
ATOM  32818  CD2 LEU E2085     -44.900 -21.443 -34.096  1.00  0.650          C  
ATOM  32819  H   LEU E2085     -45.521 -20.878 -29.783  1.00  0.520          H  
ATOM  32820  HA  LEU E2085     -46.949 -21.973 -32.187  1.00  0.580          H  
ATOM  32821 1HB  LEU E2085     -44.282 -22.806 -30.982  1.00  0.780          H  
ATOM  32822 2HB  LEU E2085     -45.044 -23.559 -32.376  1.00  0.780          H  
ATOM  32823  HG  LEU E2085     -43.989 -20.701 -32.295  1.00  0.780          H  
ATOM  32824 1HD1 LEU E2085     -42.201 -21.590 -33.702  1.00  0.780          H  
ATOM  32825 2HD1 LEU E2085     -42.238 -22.390 -32.115  1.00  0.780          H  
ATOM  32826 3HD1 LEU E2085     -42.883 -23.225 -33.548  1.00  0.780          H  
ATOM  32827 1HD2 LEU E2085     -44.332 -20.773 -34.739  1.00  0.780          H  
ATOM  32828 2HD2 LEU E2085     -45.042 -22.397 -34.602  1.00  0.780          H  
ATOM  32829 3HD2 LEU E2085     -45.871 -20.994 -33.895  1.00  0.780          H  
ATOM  32830  N   LEU E2086     -46.432 -23.391 -29.295  1.00  0.440          N  
ATOM  32831  CA  LEU E2086     -46.703 -24.480 -28.365  1.00  0.440          C  
ATOM  32832  C   LEU E2086     -48.213 -24.597 -28.082  1.00  0.390          C  
ATOM  32833  O   LEU E2086     -48.880 -23.585 -27.857  1.00  0.350          O  
ATOM  32834  CB  LEU E2086     -45.861 -24.172 -27.104  1.00  0.620          C  
ATOM  32835  CG  LEU E2086     -45.624 -25.227 -26.051  1.00  0.620          C  
ATOM  32836  CD1 LEU E2086     -44.724 -26.321 -26.640  1.00  0.620          C  
ATOM  32837  CD2 LEU E2086     -44.930 -24.597 -24.834  1.00  0.620          C  
ATOM  32838  H   LEU E2086     -45.829 -22.648 -28.956  1.00  0.530          H  
ATOM  32839  HA  LEU E2086     -46.373 -25.410 -28.820  1.00  0.530          H  
ATOM  32840 1HB  LEU E2086     -44.885 -23.881 -27.445  1.00  0.740          H  
ATOM  32841 2HB  LEU E2086     -46.315 -23.311 -26.615  1.00  0.740          H  
ATOM  32842  HG  LEU E2086     -46.563 -25.651 -25.746  1.00  0.740          H  
ATOM  32843 1HD1 LEU E2086     -44.525 -27.079 -25.893  1.00  0.740          H  
ATOM  32844 2HD1 LEU E2086     -45.199 -26.784 -27.493  1.00  0.740          H  
ATOM  32845 3HD1 LEU E2086     -43.779 -25.881 -26.951  1.00  0.740          H  
ATOM  32846 1HD2 LEU E2086     -44.763 -25.366 -24.090  1.00  0.740          H  
ATOM  32847 2HD2 LEU E2086     -43.974 -24.164 -25.129  1.00  0.740          H  
ATOM  32848 3HD2 LEU E2086     -45.556 -23.833 -24.424  1.00  0.740          H  
ATOM  32849  N   ALA E2087     -48.742 -25.832 -28.135  1.00  0.420          N  
ATOM  32850  CA  ALA E2087     -50.166 -26.142 -27.902  1.00  0.420          C  
ATOM  32851  C   ALA E2087     -50.565 -25.837 -26.475  1.00  0.380          C  
ATOM  32852  O   ALA E2087     -49.723 -25.901 -25.590  1.00  0.340          O  
ATOM  32853  CB  ALA E2087     -50.449 -27.605 -28.201  1.00  0.590          C  
ATOM  32854  H   ALA E2087     -48.110 -26.613 -28.339  1.00  0.500          H  
ATOM  32855  HA  ALA E2087     -50.764 -25.514 -28.565  1.00  0.500          H  
ATOM  32856 1HB  ALA E2087     -51.512 -27.811 -28.043  1.00  0.710          H  
ATOM  32857 2HB  ALA E2087     -50.184 -27.820 -29.234  1.00  0.710          H  
ATOM  32858 3HB  ALA E2087     -49.867 -28.226 -27.546  1.00  0.710          H  
ATOM  32859  N   GLU E2088     -51.838 -25.561 -26.208  1.00  0.390          N  
ATOM  32860  CA  GLU E2088     -52.231 -25.256 -24.834  1.00  0.360          C  
ATOM  32861  C   GLU E2088     -51.885 -26.349 -23.810  1.00  0.330          C  
ATOM  32862  O   GLU E2088     -51.458 -26.027 -22.696  1.00  0.300          O  
ATOM  32863  CB  GLU E2088     -53.724 -24.943 -24.798  1.00  0.520          C  
ATOM  32864  CG  GLU E2088     -54.089 -23.621 -25.497  1.00  0.520          C  
ATOM  32865  CD  GLU E2088     -54.175 -23.722 -27.010  1.00  0.520          C  
ATOM  32866  OE1 GLU E2088     -53.997 -24.804 -27.536  1.00  0.520          O  
ATOM  32867  OE2 GLU E2088     -54.397 -22.718 -27.636  1.00  0.520          O  
ATOM  32868  H   GLU E2088     -52.542 -25.517 -26.953  1.00  0.470          H  
ATOM  32869  HA  GLU E2088     -51.703 -24.353 -24.539  1.00  0.430          H  
ATOM  32870 1HB  GLU E2088     -54.278 -25.754 -25.278  1.00  0.620          H  
ATOM  32871 2HB  GLU E2088     -54.059 -24.885 -23.763  1.00  0.620          H  
ATOM  32872 1HG  GLU E2088     -55.050 -23.278 -25.113  1.00  0.620          H  
ATOM  32873 2HG  GLU E2088     -53.340 -22.875 -25.234  1.00  0.620          H  
ATOM  32874  N   GLU E2089     -52.016 -27.627 -24.162  1.00  0.350          N  
ATOM  32875  CA  GLU E2089     -51.658 -28.682 -23.215  1.00  0.340          C  
ATOM  32876  C   GLU E2089     -50.153 -28.662 -22.955  1.00  0.310          C  
ATOM  32877  O   GLU E2089     -49.692 -28.815 -21.814  1.00  0.290          O  
ATOM  32878  CB  GLU E2089     -52.087 -30.042 -23.763  1.00  0.480          C  
ATOM  32879  CG  GLU E2089     -53.600 -30.211 -23.876  1.00  0.480          C  
ATOM  32880  CD  GLU E2089     -54.164 -29.527 -25.091  1.00  0.480          C  
ATOM  32881  OE1 GLU E2089     -53.379 -29.071 -25.899  1.00  0.480          O  
ATOM  32882  OE2 GLU E2089     -55.358 -29.442 -25.209  1.00  0.480          O  
ATOM  32883  H   GLU E2089     -52.414 -27.872 -25.074  1.00  0.420          H  
ATOM  32884  HA  GLU E2089     -52.172 -28.498 -22.274  1.00  0.410          H  
ATOM  32885 1HB  GLU E2089     -51.649 -30.194 -24.750  1.00  0.580          H  
ATOM  32886 2HB  GLU E2089     -51.707 -30.830 -23.114  1.00  0.580          H  
ATOM  32887 1HG  GLU E2089     -53.839 -31.273 -23.921  1.00  0.580          H  
ATOM  32888 2HG  GLU E2089     -54.066 -29.797 -22.982  1.00  0.580          H  
ATOM  32889  N   GLN E2090     -49.403 -28.445 -24.030  1.00  0.310          N  
ATOM  32890  CA  GLN E2090     -47.954 -28.367 -23.997  1.00  0.300          C  
ATOM  32891  C   GLN E2090     -47.508 -27.136 -23.195  1.00  0.270          C  
ATOM  32892  O   GLN E2090     -46.508 -27.190 -22.472  1.00  0.280          O  
ATOM  32893  CB  GLN E2090     -47.410 -28.321 -25.415  1.00  0.420          C  
ATOM  32894  CG  GLN E2090     -47.587 -29.581 -26.219  1.00  0.420          C  
ATOM  32895  CD  GLN E2090     -47.140 -29.406 -27.687  1.00  0.420          C  
ATOM  32896  OE1 GLN E2090     -47.160 -28.302 -28.289  1.00  0.420          O  
ATOM  32897  NE2 GLN E2090     -46.725 -30.519 -28.283  1.00  0.420          N  
ATOM  32898  H   GLN E2090     -49.885 -28.356 -24.913  1.00  0.370          H  
ATOM  32899  HA  GLN E2090     -47.568 -29.256 -23.499  1.00  0.360          H  
ATOM  32900 1HB  GLN E2090     -47.858 -27.508 -25.956  1.00  0.510          H  
ATOM  32901 2HB  GLN E2090     -46.364 -28.152 -25.359  1.00  0.510          H  
ATOM  32902 1HG  GLN E2090     -46.981 -30.364 -25.767  1.00  0.510          H  
ATOM  32903 2HG  GLN E2090     -48.638 -29.872 -26.205  1.00  0.510          H  
ATOM  32904 1HE2 GLN E2090     -46.417 -30.494 -29.237  1.00  0.510          H  
ATOM  32905 2HE2 GLN E2090     -46.718 -31.390 -27.785  1.00  0.510          H  
ATOM  32906  N   LYS E2091     -48.246 -26.025 -23.324  1.00  0.250          N  
ATOM  32907  CA  LYS E2091     -47.951 -24.822 -22.566  1.00  0.220          C  
ATOM  32908  C   LYS E2091     -48.132 -25.101 -21.093  1.00  0.200          C  
ATOM  32909  O   LYS E2091     -47.266 -24.761 -20.298  1.00  0.190          O  
ATOM  32910  CB  LYS E2091     -48.825 -23.637 -22.971  1.00  0.320          C  
ATOM  32911  CG  LYS E2091     -48.469 -22.983 -24.322  1.00  0.320          C  
ATOM  32912  CD  LYS E2091     -49.476 -21.907 -24.733  1.00  0.320          C  
ATOM  32913  CE  LYS E2091     -49.402 -20.662 -23.832  1.00  0.320          C  
ATOM  32914  NZ  LYS E2091     -50.325 -19.594 -24.275  1.00  0.320          N  
ATOM  32915  H   LYS E2091     -49.009 -26.031 -23.991  1.00  0.300          H  
ATOM  32916  HA  LYS E2091     -46.914 -24.554 -22.724  1.00  0.260          H  
ATOM  32917 1HB  LYS E2091     -49.856 -23.966 -23.029  1.00  0.380          H  
ATOM  32918 2HB  LYS E2091     -48.776 -22.894 -22.190  1.00  0.380          H  
ATOM  32919 1HG  LYS E2091     -47.491 -22.524 -24.274  1.00  0.380          H  
ATOM  32920 2HG  LYS E2091     -48.443 -23.748 -25.093  1.00  0.380          H  
ATOM  32921 1HD  LYS E2091     -49.245 -21.607 -25.762  1.00  0.380          H  
ATOM  32922 2HD  LYS E2091     -50.483 -22.312 -24.715  1.00  0.380          H  
ATOM  32923 1HE  LYS E2091     -49.660 -20.929 -22.813  1.00  0.380          H  
ATOM  32924 2HE  LYS E2091     -48.387 -20.270 -23.853  1.00  0.380          H  
ATOM  32925 1HZ  LYS E2091     -50.225 -18.806 -23.645  1.00  0.380          H  
ATOM  32926 2HZ  LYS E2091     -50.082 -19.316 -25.218  1.00  0.380          H  
ATOM  32927 3HZ  LYS E2091     -51.276 -19.929 -24.254  1.00  0.380          H  
ATOM  32928  N   ARG E2092     -49.206 -25.800 -20.707  1.00  0.210          N  
ATOM  32929  CA  ARG E2092     -49.381 -26.086 -19.287  1.00  0.210          C  
ATOM  32930  C   ARG E2092     -48.193 -26.893 -18.755  1.00  0.230          C  
ATOM  32931  O   ARG E2092     -47.701 -26.618 -17.655  1.00  0.240          O  
ATOM  32932  CB  ARG E2092     -50.685 -26.817 -19.036  1.00  0.290          C  
ATOM  32933  CG  ARG E2092     -51.921 -25.955 -19.248  1.00  0.290          C  
ATOM  32934  CD  ARG E2092     -53.173 -26.658 -18.894  1.00  0.290          C  
ATOM  32935  NE  ARG E2092     -54.352 -25.866 -19.255  1.00  0.290          N  
ATOM  32936  CZ  ARG E2092     -55.042 -25.965 -20.422  1.00  0.290          C  
ATOM  32937  NH1 ARG E2092     -54.668 -26.822 -21.352  1.00  0.290          N  
ATOM  32938  NH2 ARG E2092     -56.100 -25.193 -20.622  1.00  0.290          N  
ATOM  32939  H   ARG E2092     -49.927 -26.052 -21.393  1.00  0.250          H  
ATOM  32940  HA  ARG E2092     -49.421 -25.137 -18.750  1.00  0.250          H  
ATOM  32941 1HB  ARG E2092     -50.758 -27.669 -19.710  1.00  0.350          H  
ATOM  32942 2HB  ARG E2092     -50.704 -27.197 -18.016  1.00  0.350          H  
ATOM  32943 1HG  ARG E2092     -51.840 -25.064 -18.622  1.00  0.350          H  
ATOM  32944 2HG  ARG E2092     -51.981 -25.652 -20.287  1.00  0.350          H  
ATOM  32945 1HD  ARG E2092     -53.218 -27.621 -19.396  1.00  0.350          H  
ATOM  32946 2HD  ARG E2092     -53.193 -26.818 -17.817  1.00  0.350          H  
ATOM  32947  HE  ARG E2092     -54.679 -25.191 -18.575  1.00  0.350          H  
ATOM  32948 1HH1 ARG E2092     -53.863 -27.404 -21.200  1.00  0.350          H  
ATOM  32949 2HH1 ARG E2092     -55.192 -26.902 -22.216  1.00  0.350          H  
ATOM  32950 1HH2 ARG E2092     -56.388 -24.536 -19.908  1.00  0.350          H  
ATOM  32951 2HH2 ARG E2092     -56.620 -25.257 -21.484  1.00  0.350          H  
ATOM  32952  N   TYR E2093     -47.722 -27.876 -19.542  1.00  0.270          N  
ATOM  32953  CA  TYR E2093     -46.558 -28.668 -19.158  1.00  0.360          C  
ATOM  32954  C   TYR E2093     -45.365 -27.743 -18.926  1.00  0.280          C  
ATOM  32955  O   TYR E2093     -44.697 -27.829 -17.895  1.00  0.250          O  
ATOM  32956  CB  TYR E2093     -46.210 -29.699 -20.234  1.00  0.470          C  
ATOM  32957  CG  TYR E2093     -44.979 -30.543 -19.946  1.00  0.470          C  
ATOM  32958  CD1 TYR E2093     -45.092 -31.728 -19.240  1.00  0.470          C  
ATOM  32959  CD2 TYR E2093     -43.732 -30.123 -20.391  1.00  0.470          C  
ATOM  32960  CE1 TYR E2093     -43.968 -32.494 -18.996  1.00  0.470          C  
ATOM  32961  CE2 TYR E2093     -42.618 -30.882 -20.139  1.00  0.470          C  
ATOM  32962  CZ  TYR E2093     -42.729 -32.062 -19.451  1.00  0.470          C  
ATOM  32963  OH  TYR E2093     -41.613 -32.824 -19.219  1.00  0.470          O  
ATOM  32964  H   TYR E2093     -48.218 -28.090 -20.416  1.00  0.320          H  
ATOM  32965  HA  TYR E2093     -46.783 -29.181 -18.230  1.00  0.430          H  
ATOM  32966 1HB  TYR E2093     -47.059 -30.368 -20.376  1.00  0.560          H  
ATOM  32967 2HB  TYR E2093     -46.050 -29.197 -21.173  1.00  0.560          H  
ATOM  32968  HD1 TYR E2093     -46.066 -32.061 -18.884  1.00  0.560          H  
ATOM  32969  HD2 TYR E2093     -43.635 -29.190 -20.946  1.00  0.560          H  
ATOM  32970  HE1 TYR E2093     -44.054 -33.431 -18.448  1.00  0.560          H  
ATOM  32971  HE2 TYR E2093     -41.647 -30.553 -20.495  1.00  0.560          H  
ATOM  32972  HH  TYR E2093     -40.841 -32.380 -19.581  1.00  0.560          H  
ATOM  32973  N   PHE E2094     -45.098 -26.867 -19.906  1.00  0.270          N  
ATOM  32974  CA  PHE E2094     -44.003 -25.904 -19.868  1.00  0.250          C  
ATOM  32975  C   PHE E2094     -44.115 -25.041 -18.622  1.00  0.220          C  
ATOM  32976  O   PHE E2094     -43.182 -24.954 -17.839  1.00  0.220          O  
ATOM  32977  CB  PHE E2094     -44.043 -25.039 -21.123  1.00  0.360          C  
ATOM  32978  CG  PHE E2094     -43.008 -23.963 -21.290  1.00  0.360          C  
ATOM  32979  CD1 PHE E2094     -41.775 -24.237 -21.874  1.00  0.360          C  
ATOM  32980  CD2 PHE E2094     -43.274 -22.669 -20.904  1.00  0.360          C  
ATOM  32981  CE1 PHE E2094     -40.859 -23.224 -22.078  1.00  0.360          C  
ATOM  32982  CE2 PHE E2094     -42.357 -21.668 -21.110  1.00  0.360          C  
ATOM  32983  CZ  PHE E2094     -41.161 -21.948 -21.705  1.00  0.360          C  
ATOM  32984  H   PHE E2094     -45.694 -26.883 -20.739  1.00  0.320          H  
ATOM  32985  HA  PHE E2094     -43.060 -26.449 -19.838  1.00  0.300          H  
ATOM  32986 1HB  PHE E2094     -43.976 -25.700 -21.977  1.00  0.430          H  
ATOM  32987 2HB  PHE E2094     -45.006 -24.564 -21.185  1.00  0.430          H  
ATOM  32988  HD1 PHE E2094     -41.541 -25.255 -22.190  1.00  0.430          H  
ATOM  32989  HD2 PHE E2094     -44.233 -22.436 -20.443  1.00  0.430          H  
ATOM  32990  HE1 PHE E2094     -39.905 -23.435 -22.552  1.00  0.430          H  
ATOM  32991  HE2 PHE E2094     -42.586 -20.645 -20.816  1.00  0.430          H  
ATOM  32992  HZ  PHE E2094     -40.457 -21.154 -21.887  1.00  0.430          H  
ATOM  32993  N   GLU E2095     -45.279 -24.464 -18.361  1.00  0.200          N  
ATOM  32994  CA  GLU E2095     -45.426 -23.571 -17.219  1.00  0.170          C  
ATOM  32995  C   GLU E2095     -45.028 -24.278 -15.924  1.00  0.170          C  
ATOM  32996  O   GLU E2095     -44.274 -23.740 -15.097  1.00  0.160          O  
ATOM  32997  CB  GLU E2095     -46.896 -23.134 -17.146  1.00  0.250          C  
ATOM  32998  CG  GLU E2095     -47.327 -22.168 -18.266  1.00  0.250          C  
ATOM  32999  CD  GLU E2095     -48.818 -21.994 -18.454  1.00  0.250          C  
ATOM  33000  OE1 GLU E2095     -49.577 -22.711 -17.845  1.00  0.250          O  
ATOM  33001  OE2 GLU E2095     -49.196 -21.115 -19.206  1.00  0.250          O  
ATOM  33002  H   GLU E2095     -46.057 -24.604 -19.003  1.00  0.240          H  
ATOM  33003  HA  GLU E2095     -44.779 -22.715 -17.367  1.00  0.200          H  
ATOM  33004 1HB  GLU E2095     -47.534 -24.014 -17.200  1.00  0.300          H  
ATOM  33005 2HB  GLU E2095     -47.069 -22.674 -16.192  1.00  0.300          H  
ATOM  33006 1HG  GLU E2095     -46.946 -21.198 -18.024  1.00  0.300          H  
ATOM  33007 2HG  GLU E2095     -46.870 -22.493 -19.184  1.00  0.300          H  
ATOM  33008  N   LYS E2096     -45.470 -25.520 -15.786  1.00  0.190          N  
ATOM  33009  CA  LYS E2096     -45.143 -26.327 -14.631  1.00  0.200          C  
ATOM  33010  C   LYS E2096     -43.637 -26.684 -14.582  1.00  0.220          C  
ATOM  33011  O   LYS E2096     -43.031 -26.643 -13.496  1.00  0.230          O  
ATOM  33012  CB  LYS E2096     -46.073 -27.526 -14.621  1.00  0.280          C  
ATOM  33013  CG  LYS E2096     -47.512 -27.173 -14.285  1.00  0.280          C  
ATOM  33014  CD  LYS E2096     -48.402 -28.400 -14.285  1.00  0.280          C  
ATOM  33015  CE  LYS E2096     -49.853 -28.031 -14.005  1.00  0.280          C  
ATOM  33016  NZ  LYS E2096     -50.739 -29.226 -13.976  1.00  0.280          N  
ATOM  33017  H   LYS E2096     -46.110 -25.888 -16.501  1.00  0.230          H  
ATOM  33018  HA  LYS E2096     -45.360 -25.736 -13.742  1.00  0.240          H  
ATOM  33019 1HB  LYS E2096     -46.089 -27.944 -15.617  1.00  0.330          H  
ATOM  33020 2HB  LYS E2096     -45.746 -28.276 -13.954  1.00  0.330          H  
ATOM  33021 1HG  LYS E2096     -47.547 -26.702 -13.304  1.00  0.330          H  
ATOM  33022 2HG  LYS E2096     -47.890 -26.460 -15.022  1.00  0.330          H  
ATOM  33023 1HD  LYS E2096     -48.338 -28.886 -15.261  1.00  0.330          H  
ATOM  33024 2HD  LYS E2096     -48.057 -29.101 -13.527  1.00  0.330          H  
ATOM  33025 1HE  LYS E2096     -49.917 -27.518 -13.046  1.00  0.330          H  
ATOM  33026 2HE  LYS E2096     -50.198 -27.356 -14.791  1.00  0.330          H  
ATOM  33027 1HZ  LYS E2096     -51.689 -28.937 -13.798  1.00  0.330          H  
ATOM  33028 2HZ  LYS E2096     -50.692 -29.704 -14.864  1.00  0.330          H  
ATOM  33029 3HZ  LYS E2096     -50.436 -29.847 -13.239  1.00  0.330          H  
ATOM  33030  N   LEU E2097     -43.032 -26.971 -15.759  1.00  0.230          N  
ATOM  33031  CA  LEU E2097     -41.599 -27.267 -15.910  1.00  0.260          C  
ATOM  33032  C   LEU E2097     -40.746 -26.063 -15.549  1.00  0.270          C  
ATOM  33033  O   LEU E2097     -39.678 -26.217 -14.963  1.00  0.290          O  
ATOM  33034  CB  LEU E2097     -41.234 -27.662 -17.354  1.00  0.350          C  
ATOM  33035  CG  LEU E2097     -39.749 -28.044 -17.624  1.00  0.350          C  
ATOM  33036  CD1 LEU E2097     -39.317 -29.268 -16.782  1.00  0.350          C  
ATOM  33037  CD2 LEU E2097     -39.586 -28.304 -19.102  1.00  0.350          C  
ATOM  33038  H   LEU E2097     -43.627 -27.051 -16.591  1.00  0.280          H  
ATOM  33039  HA  LEU E2097     -41.359 -28.080 -15.235  1.00  0.310          H  
ATOM  33040 1HB  LEU E2097     -41.852 -28.473 -17.683  1.00  0.420          H  
ATOM  33041 2HB  LEU E2097     -41.453 -26.812 -17.987  1.00  0.420          H  
ATOM  33042  HG  LEU E2097     -39.119 -27.222 -17.343  1.00  0.420          H  
ATOM  33043 1HD1 LEU E2097     -38.272 -29.502 -16.996  1.00  0.420          H  
ATOM  33044 2HD1 LEU E2097     -39.416 -29.060 -15.723  1.00  0.420          H  
ATOM  33045 3HD1 LEU E2097     -39.936 -30.118 -17.045  1.00  0.420          H  
ATOM  33046 1HD2 LEU E2097     -38.544 -28.545 -19.318  1.00  0.420          H  
ATOM  33047 2HD2 LEU E2097     -40.219 -29.133 -19.392  1.00  0.420          H  
ATOM  33048 3HD2 LEU E2097     -39.876 -27.410 -19.657  1.00  0.420          H  
ATOM  33049  N   VAL E2098     -41.198 -24.877 -15.944  1.00  0.260          N  
ATOM  33050  CA  VAL E2098     -40.524 -23.616 -15.675  1.00  0.280          C  
ATOM  33051  C   VAL E2098     -40.456 -23.379 -14.178  1.00  0.290          C  
ATOM  33052  O   VAL E2098     -39.388 -23.067 -13.648  1.00  0.320          O  
ATOM  33053  CB  VAL E2098     -41.234 -22.476 -16.448  1.00  0.380          C  
ATOM  33054  CG1 VAL E2098     -40.744 -21.089 -16.038  1.00  0.380          C  
ATOM  33055  CG2 VAL E2098     -40.933 -22.659 -17.945  1.00  0.380          C  
ATOM  33056  H   VAL E2098     -42.065 -24.877 -16.476  1.00  0.310          H  
ATOM  33057  HA  VAL E2098     -39.513 -23.678 -16.038  1.00  0.340          H  
ATOM  33058  HB  VAL E2098     -42.299 -22.537 -16.269  1.00  0.460          H  
ATOM  33059 1HG1 VAL E2098     -41.262 -20.328 -16.621  1.00  0.460          H  
ATOM  33060 2HG1 VAL E2098     -40.933 -20.911 -14.984  1.00  0.460          H  
ATOM  33061 3HG1 VAL E2098     -39.695 -21.012 -16.226  1.00  0.460          H  
ATOM  33062 1HG2 VAL E2098     -41.420 -21.893 -18.504  1.00  0.460          H  
ATOM  33063 2HG2 VAL E2098     -39.874 -22.587 -18.110  1.00  0.460          H  
ATOM  33064 3HG2 VAL E2098     -41.272 -23.619 -18.291  1.00  0.460          H  
ATOM  33065  N   ILE E2099     -41.558 -23.594 -13.471  1.00  0.280          N  
ATOM  33066  CA  ILE E2099     -41.501 -23.432 -12.027  1.00  0.300          C  
ATOM  33067  C   ILE E2099     -40.517 -24.448 -11.441  1.00  0.340          C  
ATOM  33068  O   ILE E2099     -39.639 -24.074 -10.651  1.00  0.470          O  
ATOM  33069  CB  ILE E2099     -42.899 -23.564 -11.408  1.00  0.410          C  
ATOM  33070  CG1 ILE E2099     -43.729 -22.333 -11.865  1.00  0.410          C  
ATOM  33071  CG2 ILE E2099     -42.795 -23.676  -9.858  1.00  0.410          C  
ATOM  33072  CD1 ILE E2099     -45.201 -22.417 -11.621  1.00  0.410          C  
ATOM  33073  H   ILE E2099     -42.430 -23.816 -13.965  1.00  0.340          H  
ATOM  33074  HA  ILE E2099     -41.128 -22.435 -11.806  1.00  0.360          H  
ATOM  33075  HB  ILE E2099     -43.389 -24.451 -11.812  1.00  0.490          H  
ATOM  33076 1HG1 ILE E2099     -43.350 -21.452 -11.351  1.00  0.490          H  
ATOM  33077 2HG1 ILE E2099     -43.583 -22.197 -12.937  1.00  0.490          H  
ATOM  33078 1HG2 ILE E2099     -43.784 -23.768  -9.422  1.00  0.490          H  
ATOM  33079 2HG2 ILE E2099     -42.213 -24.559  -9.578  1.00  0.490          H  
ATOM  33080 3HG2 ILE E2099     -42.306 -22.787  -9.458  1.00  0.490          H  
ATOM  33081 1HD1 ILE E2099     -45.639 -21.509 -11.988  1.00  0.490          H  
ATOM  33082 2HD1 ILE E2099     -45.616 -23.271 -12.160  1.00  0.490          H  
ATOM  33083 3HD1 ILE E2099     -45.410 -22.519 -10.563  1.00  0.490          H  
ATOM  33084  N   TYR E2100     -40.637 -25.713 -11.861  1.00  0.290          N  
ATOM  33085  CA  TYR E2100     -39.749 -26.768 -11.396  1.00  0.310          C  
ATOM  33086  C   TYR E2100     -38.293 -26.396 -11.607  1.00  0.340          C  
ATOM  33087  O   TYR E2100     -37.494 -26.479 -10.686  1.00  0.370          O  
ATOM  33088  CB  TYR E2100     -40.053 -28.084 -12.145  1.00  0.430          C  
ATOM  33089  CG  TYR E2100     -39.099 -29.244 -11.885  1.00  0.430          C  
ATOM  33090  CD1 TYR E2100     -39.267 -30.072 -10.785  1.00  0.430          C  
ATOM  33091  CD2 TYR E2100     -38.044 -29.476 -12.770  1.00  0.430          C  
ATOM  33092  CE1 TYR E2100     -38.382 -31.118 -10.569  1.00  0.430          C  
ATOM  33093  CE2 TYR E2100     -37.170 -30.514 -12.552  1.00  0.430          C  
ATOM  33094  CZ  TYR E2100     -37.329 -31.330 -11.456  1.00  0.430          C  
ATOM  33095  OH  TYR E2100     -36.448 -32.360 -11.235  1.00  0.430          O  
ATOM  33096  H   TYR E2100     -41.395 -25.953 -12.504  1.00  0.350          H  
ATOM  33097  HA  TYR E2100     -39.911 -26.910 -10.326  1.00  0.370          H  
ATOM  33098 1HB  TYR E2100     -41.059 -28.413 -11.885  1.00  0.510          H  
ATOM  33099 2HB  TYR E2100     -40.055 -27.897 -13.202  1.00  0.510          H  
ATOM  33100  HD1 TYR E2100     -40.092 -29.898 -10.091  1.00  0.510          H  
ATOM  33101  HD2 TYR E2100     -37.910 -28.833 -13.636  1.00  0.510          H  
ATOM  33102  HE1 TYR E2100     -38.509 -31.768  -9.704  1.00  0.510          H  
ATOM  33103  HE2 TYR E2100     -36.353 -30.689 -13.244  1.00  0.510          H  
ATOM  33104  HH  TYR E2100     -36.619 -32.747 -10.369  1.00  0.510          H  
ATOM  33105  N   CYS E2101     -37.938 -25.983 -12.820  1.00  0.360          N  
ATOM  33106  CA  CYS E2101     -36.563 -25.660 -13.149  1.00  0.430          C  
ATOM  33107  C   CYS E2101     -36.031 -24.445 -12.394  1.00  0.360          C  
ATOM  33108  O   CYS E2101     -34.907 -24.458 -11.896  1.00  0.310          O  
ATOM  33109  CB  CYS E2101     -36.445 -25.399 -14.645  1.00  0.570          C  
ATOM  33110  SG  CYS E2101     -36.687 -26.866 -15.652  1.00  0.570          S  
ATOM  33111  H   CYS E2101     -38.647 -25.922 -13.543  1.00  0.430          H  
ATOM  33112  HA  CYS E2101     -35.947 -26.520 -12.895  1.00  0.520          H  
ATOM  33113 1HB  CYS E2101     -37.198 -24.663 -14.942  1.00  0.690          H  
ATOM  33114 2HB  CYS E2101     -35.470 -24.982 -14.873  1.00  0.690          H  
ATOM  33115  HG  CYS E2101     -38.034 -26.914 -15.443  1.00  0.690          H  
ATOM  33116  N   ASP E2102     -36.836 -23.390 -12.227  1.00  0.390          N  
ATOM  33117  CA  ASP E2102     -36.318 -22.208 -11.537  1.00  0.400          C  
ATOM  33118  C   ASP E2102     -35.919 -22.548 -10.115  1.00  0.360          C  
ATOM  33119  O   ASP E2102     -34.925 -22.039  -9.600  1.00  0.330          O  
ATOM  33120  CB  ASP E2102     -37.334 -21.065 -11.508  1.00  0.560          C  
ATOM  33121  CG  ASP E2102     -36.704 -19.718 -11.077  1.00  0.560          C  
ATOM  33122  OD1 ASP E2102     -35.694 -19.337 -11.657  1.00  0.560          O  
ATOM  33123  OD2 ASP E2102     -37.236 -19.089 -10.197  1.00  0.560          O  
ATOM  33124  H   ASP E2102     -37.775 -23.374 -12.639  1.00  0.470          H  
ATOM  33125  HA  ASP E2102     -35.429 -21.862 -12.064  1.00  0.480          H  
ATOM  33126 1HB  ASP E2102     -37.814 -20.957 -12.468  1.00  0.670          H  
ATOM  33127 2HB  ASP E2102     -38.124 -21.321 -10.797  1.00  0.670          H  
ATOM  33128  N   GLN E2103     -36.637 -23.483  -9.506  1.00  0.400          N  
ATOM  33129  CA  GLN E2103     -36.386 -23.905  -8.140  1.00  0.400          C  
ATOM  33130  C   GLN E2103     -35.020 -24.577  -7.952  1.00  0.340          C  
ATOM  33131  O   GLN E2103     -34.574 -24.753  -6.816  1.00  0.370          O  
ATOM  33132  CB  GLN E2103     -37.538 -24.781  -7.675  1.00  0.560          C  
ATOM  33133  CG  GLN E2103     -38.812 -23.963  -7.531  1.00  0.560          C  
ATOM  33134  CD  GLN E2103     -40.024 -24.759  -7.227  1.00  0.560          C  
ATOM  33135  OE1 GLN E2103     -40.081 -25.972  -7.464  1.00  0.560          O  
ATOM  33136  NE2 GLN E2103     -41.002 -24.069  -6.673  1.00  0.560          N  
ATOM  33137  H   GLN E2103     -37.461 -23.859  -9.993  1.00  0.480          H  
ATOM  33138  HA  GLN E2103     -36.391 -23.014  -7.517  1.00  0.480          H  
ATOM  33139 1HB  GLN E2103     -37.713 -25.575  -8.395  1.00  0.670          H  
ATOM  33140 2HB  GLN E2103     -37.297 -25.241  -6.720  1.00  0.670          H  
ATOM  33141 1HG  GLN E2103     -38.666 -23.276  -6.700  1.00  0.670          H  
ATOM  33142 2HG  GLN E2103     -38.989 -23.395  -8.429  1.00  0.670          H  
ATOM  33143 1HE2 GLN E2103     -41.853 -24.529  -6.361  1.00  0.670          H  
ATOM  33144 2HE2 GLN E2103     -40.893 -23.098  -6.496  1.00  0.670          H  
ATOM  33145  N   TYR E2104     -34.367 -24.980  -9.049  1.00  0.290          N  
ATOM  33146  CA  TYR E2104     -33.044 -25.582  -8.969  1.00  0.250          C  
ATOM  33147  C   TYR E2104     -31.958 -24.631  -9.454  1.00  0.220          C  
ATOM  33148  O   TYR E2104     -30.773 -24.987  -9.477  1.00  0.150          O  
ATOM  33149  CB  TYR E2104     -32.989 -26.865  -9.764  1.00  0.370          C  
ATOM  33150  CG  TYR E2104     -33.900 -27.876  -9.202  1.00  0.370          C  
ATOM  33151  CD1 TYR E2104     -35.117 -27.998  -9.752  1.00  0.370          C  
ATOM  33152  CD2 TYR E2104     -33.527 -28.669  -8.122  1.00  0.370          C  
ATOM  33153  CE1 TYR E2104     -36.010 -28.874  -9.252  1.00  0.370          C  
ATOM  33154  CE2 TYR E2104     -34.425 -29.577  -7.614  1.00  0.370          C  
ATOM  33155  CZ  TYR E2104     -35.677 -29.673  -8.177  1.00  0.370          C  
ATOM  33156  OH  TYR E2104     -36.608 -30.553  -7.669  1.00  0.370          O  
ATOM  33157  H   TYR E2104     -34.775 -24.821  -9.974  1.00  0.350          H  
ATOM  33158  HA  TYR E2104     -32.832 -25.811  -7.925  1.00  0.300          H  
ATOM  33159 1HB  TYR E2104     -33.277 -26.664 -10.802  1.00  0.440          H  
ATOM  33160 2HB  TYR E2104     -31.978 -27.252  -9.761  1.00  0.440          H  
ATOM  33161  HD1 TYR E2104     -35.375 -27.372 -10.593  1.00  0.440          H  
ATOM  33162  HD2 TYR E2104     -32.541 -28.571  -7.678  1.00  0.440          H  
ATOM  33163  HE1 TYR E2104     -36.984 -28.931  -9.698  1.00  0.440          H  
ATOM  33164  HE2 TYR E2104     -34.155 -30.198  -6.768  1.00  0.440          H  
ATOM  33165  HH  TYR E2104     -37.454 -30.405  -8.105  1.00  0.440          H  
ATOM  33166  N   ALA E2105     -32.323 -23.394  -9.795  1.00  0.320          N  
ATOM  33167  CA  ALA E2105     -31.348 -22.415 -10.250  1.00  0.340          C  
ATOM  33168  C   ALA E2105     -30.727 -21.804  -9.020  1.00  0.360          C  
ATOM  33169  O   ALA E2105     -30.921 -20.626  -8.720  1.00  0.550          O  
ATOM  33170  CB  ALA E2105     -31.998 -21.348 -11.119  1.00  0.470          C  
ATOM  33171  H   ALA E2105     -33.301 -23.104  -9.721  1.00  0.380          H  
ATOM  33172  HA  ALA E2105     -30.569 -22.924 -10.815  1.00  0.410          H  
ATOM  33173 1HB  ALA E2105     -31.248 -20.639 -11.414  1.00  0.560          H  
ATOM  33174 2HB  ALA E2105     -32.447 -21.794 -11.997  1.00  0.560          H  
ATOM  33175 3HB  ALA E2105     -32.776 -20.839 -10.548  1.00  0.560          H  
ATOM  33176  N   SER E2106     -29.971 -22.614  -8.307  1.00  0.290          N  
ATOM  33177  CA  SER E2106     -29.426 -22.186  -7.053  1.00  0.520          C  
ATOM  33178  C   SER E2106     -28.169 -21.382  -7.258  1.00  0.370          C  
ATOM  33179  O   SER E2106     -27.138 -21.878  -7.707  1.00  0.480          O  
ATOM  33180  CB  SER E2106     -29.178 -23.378  -6.155  1.00  0.640          C  
ATOM  33181  OG  SER E2106     -30.383 -24.006  -5.822  1.00  0.640          O  
ATOM  33182  H   SER E2106     -29.866 -23.571  -8.640  1.00  0.350          H  
ATOM  33183  HA  SER E2106     -30.162 -21.546  -6.562  1.00  0.620          H  
ATOM  33184 1HB  SER E2106     -28.517 -24.087  -6.654  1.00  0.760          H  
ATOM  33185 2HB  SER E2106     -28.694 -23.050  -5.251  1.00  0.760          H  
ATOM  33186  HG  SER E2106     -30.157 -24.720  -5.229  1.00  0.760          H  
ATOM  33187  N   LEU E2107     -28.272 -20.129  -6.866  1.00  0.250          N  
ATOM  33188  CA  LEU E2107     -27.226 -19.140  -6.995  1.00  0.160          C  
ATOM  33189  C   LEU E2107     -25.998 -19.439  -6.164  1.00  0.180          C  
ATOM  33190  O   LEU E2107     -24.854 -19.225  -6.598  1.00  0.210          O  
ATOM  33191  CB  LEU E2107     -27.780 -17.806  -6.471  1.00  0.260          C  
ATOM  33192  CG  LEU E2107     -28.837 -17.097  -7.285  1.00  0.260          C  
ATOM  33193  CD1 LEU E2107     -29.473 -16.017  -6.444  1.00  0.260          C  
ATOM  33194  CD2 LEU E2107     -28.172 -16.447  -8.473  1.00  0.260          C  
ATOM  33195  H   LEU E2107     -29.172 -19.835  -6.513  1.00  0.300          H  
ATOM  33196  HA  LEU E2107     -26.937 -19.082  -8.042  1.00  0.190          H  
ATOM  33197 1HB  LEU E2107     -28.191 -17.976  -5.480  1.00  0.310          H  
ATOM  33198 2HB  LEU E2107     -26.954 -17.135  -6.372  1.00  0.310          H  
ATOM  33199  HG  LEU E2107     -29.599 -17.807  -7.619  1.00  0.310          H  
ATOM  33200 1HD1 LEU E2107     -30.226 -15.497  -7.033  1.00  0.310          H  
ATOM  33201 2HD1 LEU E2107     -29.951 -16.468  -5.569  1.00  0.310          H  
ATOM  33202 3HD1 LEU E2107     -28.714 -15.323  -6.119  1.00  0.310          H  
ATOM  33203 1HD2 LEU E2107     -28.919 -15.932  -9.054  1.00  0.310          H  
ATOM  33204 2HD2 LEU E2107     -27.418 -15.739  -8.143  1.00  0.310          H  
ATOM  33205 3HD2 LEU E2107     -27.703 -17.196  -9.076  1.00  0.310          H  
ATOM  33206  N   ILE E2108     -26.248 -19.922  -4.956  1.00  0.210          N  
ATOM  33207  CA  ILE E2108     -25.193 -20.046  -3.997  1.00  0.280          C  
ATOM  33208  C   ILE E2108     -24.191 -21.182  -4.215  1.00  0.290          C  
ATOM  33209  O   ILE E2108     -22.999 -20.891  -4.231  1.00  0.280          O  
ATOM  33210  CB  ILE E2108     -25.812 -20.011  -2.599  1.00  0.360          C  
ATOM  33211  CG1 ILE E2108     -26.395 -18.617  -2.428  1.00  0.360          C  
ATOM  33212  CG2 ILE E2108     -24.770 -20.340  -1.606  1.00  0.360          C  
ATOM  33213  CD1 ILE E2108     -27.298 -18.454  -1.244  1.00  0.360          C  
ATOM  33214  H   ILE E2108     -27.200 -20.119  -4.697  1.00  0.250          H  
ATOM  33215  HA  ILE E2108     -24.610 -19.127  -4.063  1.00  0.340          H  
ATOM  33216  HB  ILE E2108     -26.638 -20.685  -2.507  1.00  0.440          H  
ATOM  33217 1HG1 ILE E2108     -25.583 -17.930  -2.375  1.00  0.440          H  
ATOM  33218 2HG1 ILE E2108     -26.976 -18.366  -3.300  1.00  0.440          H  
ATOM  33219 1HG2 ILE E2108     -25.155 -20.269  -0.608  1.00  0.440          H  
ATOM  33220 2HG2 ILE E2108     -24.429 -21.338  -1.789  1.00  0.440          H  
ATOM  33221 3HG2 ILE E2108     -23.956 -19.678  -1.699  1.00  0.440          H  
ATOM  33222 1HD1 ILE E2108     -27.669 -17.436  -1.219  1.00  0.440          H  
ATOM  33223 2HD1 ILE E2108     -28.142 -19.139  -1.327  1.00  0.440          H  
ATOM  33224 3HD1 ILE E2108     -26.767 -18.657  -0.319  1.00  0.440          H  
ATOM  33225  N   PRO E2109     -24.570 -22.460  -4.410  1.00  0.330          N  
ATOM  33226  CA  PRO E2109     -23.624 -23.545  -4.634  1.00  0.310          C  
ATOM  33227  C   PRO E2109     -22.666 -23.205  -5.773  1.00  0.310          C  
ATOM  33228  O   PRO E2109     -21.469 -23.501  -5.695  1.00  0.380          O  
ATOM  33229  CB  PRO E2109     -24.547 -24.694  -5.037  1.00  0.460          C  
ATOM  33230  CG  PRO E2109     -25.817 -24.387  -4.318  1.00  0.460          C  
ATOM  33231  CD  PRO E2109     -25.960 -22.879  -4.432  1.00  0.460          C  
ATOM  33232  HA  PRO E2109     -23.084 -23.778  -3.724  1.00  0.370          H  
ATOM  33233 1HB  PRO E2109     -24.667 -24.735  -6.137  1.00  0.560          H  
ATOM  33234 2HB  PRO E2109     -24.109 -25.658  -4.733  1.00  0.560          H  
ATOM  33235 1HG  PRO E2109     -26.652 -24.944  -4.764  1.00  0.560          H  
ATOM  33236 2HG  PRO E2109     -25.721 -24.711  -3.285  1.00  0.560          H  
ATOM  33237 1HD  PRO E2109     -26.399 -22.617  -5.373  1.00  0.560          H  
ATOM  33238 2HD  PRO E2109     -26.522 -22.528  -3.579  1.00  0.560          H  
ATOM  33239  N   VAL E2110     -23.163 -22.475  -6.763  1.00  0.230          N  
ATOM  33240  CA  VAL E2110     -22.344 -22.121  -7.892  1.00  0.190          C  
ATOM  33241  C   VAL E2110     -21.374 -21.025  -7.459  1.00  0.160          C  
ATOM  33242  O   VAL E2110     -20.186 -21.105  -7.754  1.00  0.250          O  
ATOM  33243  CB  VAL E2110     -23.203 -21.664  -9.061  1.00  0.280          C  
ATOM  33244  CG1 VAL E2110     -22.305 -21.274 -10.228  1.00  0.280          C  
ATOM  33245  CG2 VAL E2110     -24.161 -22.711  -9.409  1.00  0.280          C  
ATOM  33246  H   VAL E2110     -24.154 -22.240  -6.787  1.00  0.280          H  
ATOM  33247  HA  VAL E2110     -21.778 -22.999  -8.201  1.00  0.230          H  
ATOM  33248  HB  VAL E2110     -23.756 -20.772  -8.767  1.00  0.340          H  
ATOM  33249 1HG1 VAL E2110     -22.920 -20.925 -11.060  1.00  0.340          H  
ATOM  33250 2HG1 VAL E2110     -21.650 -20.507  -9.917  1.00  0.340          H  
ATOM  33251 3HG1 VAL E2110     -21.721 -22.137 -10.554  1.00  0.340          H  
ATOM  33252 1HG2 VAL E2110     -24.738 -22.350 -10.200  1.00  0.340          H  
ATOM  33253 2HG2 VAL E2110     -23.659 -23.603  -9.709  1.00  0.340          H  
ATOM  33254 3HG2 VAL E2110     -24.807 -22.934  -8.566  1.00  0.340          H  
ATOM  33255  N   SER E2111     -21.860 -19.987  -6.767  1.00  0.140          N  
ATOM  33256  CA  SER E2111     -20.951 -18.938  -6.314  1.00  0.130          C  
ATOM  33257  C   SER E2111     -19.860 -19.530  -5.399  1.00  0.170          C  
ATOM  33258  O   SER E2111     -18.698 -19.101  -5.466  1.00  0.200          O  
ATOM  33259  CB  SER E2111     -21.722 -17.842  -5.606  1.00  0.190          C  
ATOM  33260  OG  SER E2111     -22.565 -17.158  -6.499  1.00  0.190          O  
ATOM  33261  H   SER E2111     -22.861 -19.890  -6.573  1.00  0.170          H  
ATOM  33262  HA  SER E2111     -20.467 -18.504  -7.182  1.00  0.160          H  
ATOM  33263 1HB  SER E2111     -22.306 -18.272  -4.799  1.00  0.220          H  
ATOM  33264 2HB  SER E2111     -21.017 -17.143  -5.178  1.00  0.220          H  
ATOM  33265  HG  SER E2111     -23.060 -16.538  -5.966  1.00  0.220          H  
ATOM  33266  N   PHE E2112     -20.203 -20.525  -4.557  1.00  0.190          N  
ATOM  33267  CA  PHE E2112     -19.199 -21.169  -3.703  1.00  0.240          C  
ATOM  33268  C   PHE E2112     -18.138 -21.877  -4.473  1.00  0.260          C  
ATOM  33269  O   PHE E2112     -16.936 -21.707  -4.196  1.00  0.350          O  
ATOM  33270  CB  PHE E2112     -19.744 -22.329  -2.883  1.00  0.320          C  
ATOM  33271  CG  PHE E2112     -20.287 -22.079  -1.628  1.00  0.320          C  
ATOM  33272  CD1 PHE E2112     -21.612 -22.097  -1.436  1.00  0.320          C  
ATOM  33273  CD2 PHE E2112     -19.446 -21.883  -0.572  1.00  0.320          C  
ATOM  33274  CE1 PHE E2112     -22.100 -21.911  -0.215  1.00  0.320          C  
ATOM  33275  CE2 PHE E2112     -19.934 -21.679   0.652  1.00  0.320          C  
ATOM  33276  CZ  PHE E2112     -21.275 -21.693   0.827  1.00  0.320          C  
ATOM  33277  H   PHE E2112     -21.191 -20.808  -4.518  1.00  0.230          H  
ATOM  33278  HA  PHE E2112     -18.742 -20.410  -3.075  1.00  0.290          H  
ATOM  33279 1HB  PHE E2112     -20.511 -22.826  -3.467  1.00  0.380          H  
ATOM  33280 2HB  PHE E2112     -18.947 -23.063  -2.753  1.00  0.380          H  
ATOM  33281  HD1 PHE E2112     -22.273 -22.268  -2.272  1.00  0.380          H  
ATOM  33282  HD2 PHE E2112     -18.373 -21.887  -0.738  1.00  0.380          H  
ATOM  33283  HE1 PHE E2112     -23.154 -21.924  -0.077  1.00  0.380          H  
ATOM  33284  HE2 PHE E2112     -19.268 -21.508   1.485  1.00  0.380          H  
ATOM  33285  HZ  PHE E2112     -21.685 -21.528   1.792  1.00  0.380          H  
ATOM  33286  N   VAL E2113     -18.565 -22.674  -5.449  1.00  0.270          N  
ATOM  33287  CA  VAL E2113     -17.614 -23.497  -6.126  1.00  0.340          C  
ATOM  33288  C   VAL E2113     -16.701 -22.623  -6.949  1.00  0.240          C  
ATOM  33289  O   VAL E2113     -15.504 -22.884  -7.018  1.00  0.210          O  
ATOM  33290  CB  VAL E2113     -18.326 -24.550  -6.991  1.00  0.450          C  
ATOM  33291  CG1 VAL E2113     -18.797 -24.003  -8.357  1.00  0.450          C  
ATOM  33292  CG2 VAL E2113     -17.496 -25.648  -7.131  1.00  0.450          C  
ATOM  33293  H   VAL E2113     -19.566 -22.770  -5.628  1.00  0.320          H  
ATOM  33294  HA  VAL E2113     -17.011 -24.020  -5.370  1.00  0.410          H  
ATOM  33295  HB  VAL E2113     -19.222 -24.846  -6.473  1.00  0.540          H  
ATOM  33296 1HG1 VAL E2113     -19.297 -24.778  -8.878  1.00  0.540          H  
ATOM  33297 2HG1 VAL E2113     -19.456 -23.213  -8.217  1.00  0.540          H  
ATOM  33298 3HG1 VAL E2113     -17.966 -23.676  -8.959  1.00  0.540          H  
ATOM  33299 1HG2 VAL E2113     -17.978 -26.412  -7.688  1.00  0.540          H  
ATOM  33300 2HG2 VAL E2113     -16.612 -25.328  -7.613  1.00  0.540          H  
ATOM  33301 3HG2 VAL E2113     -17.261 -26.023  -6.133  1.00  0.540          H  
ATOM  33302  N   LEU E2114     -17.260 -21.580  -7.553  1.00  0.230          N  
ATOM  33303  CA  LEU E2114     -16.505 -20.623  -8.319  1.00  0.140          C  
ATOM  33304  C   LEU E2114     -15.540 -19.818  -7.472  1.00  0.140          C  
ATOM  33305  O   LEU E2114     -14.392 -19.580  -7.864  1.00  0.150          O  
ATOM  33306  CB  LEU E2114     -17.477 -19.708  -9.039  1.00  0.230          C  
ATOM  33307  CG  LEU E2114     -18.212 -20.248 -10.239  1.00  0.230          C  
ATOM  33308  CD1 LEU E2114     -19.209 -19.238 -10.617  1.00  0.230          C  
ATOM  33309  CD2 LEU E2114     -17.250 -20.480 -11.418  1.00  0.230          C  
ATOM  33310  H   LEU E2114     -18.277 -21.436  -7.471  1.00  0.280          H  
ATOM  33311  HA  LEU E2114     -15.916 -21.180  -9.042  1.00  0.170          H  
ATOM  33312 1HB  LEU E2114     -18.257 -19.513  -8.311  1.00  0.280          H  
ATOM  33313 2HB  LEU E2114     -17.081 -18.803  -9.235  1.00  0.280          H  
ATOM  33314  HG  LEU E2114     -18.720 -21.179  -9.982  1.00  0.280          H  
ATOM  33315 1HD1 LEU E2114     -19.772 -19.584 -11.480  1.00  0.280          H  
ATOM  33316 2HD1 LEU E2114     -19.873 -19.074  -9.773  1.00  0.280          H  
ATOM  33317 3HD1 LEU E2114     -18.711 -18.305 -10.871  1.00  0.280          H  
ATOM  33318 1HD2 LEU E2114     -17.809 -20.837 -12.259  1.00  0.280          H  
ATOM  33319 2HD2 LEU E2114     -16.766 -19.551 -11.690  1.00  0.280          H  
ATOM  33320 3HD2 LEU E2114     -16.497 -21.200 -11.165  1.00  0.280          H  
ATOM  33321  N   GLY E2115     -15.977 -19.394  -6.289  1.00  0.160          N  
ATOM  33322  CA  GLY E2115     -15.127 -18.632  -5.399  1.00  0.170          C  
ATOM  33323  C   GLY E2115     -13.870 -19.423  -5.073  1.00  0.170          C  
ATOM  33324  O   GLY E2115     -12.744 -18.965  -5.333  1.00  0.190          O  
ATOM  33325  H   GLY E2115     -16.945 -19.553  -6.007  1.00  0.190          H  
ATOM  33326 1HA  GLY E2115     -14.871 -17.673  -5.846  1.00  0.200          H  
ATOM  33327 2HA  GLY E2115     -15.686 -18.432  -4.490  1.00  0.200          H  
ATOM  33328  N   PHE E2116     -14.061 -20.641  -4.554  1.00  0.160          N  
ATOM  33329  CA  PHE E2116     -12.938 -21.488  -4.187  1.00  0.180          C  
ATOM  33330  C   PHE E2116     -12.132 -21.976  -5.392  1.00  0.160          C  
ATOM  33331  O   PHE E2116     -10.897 -22.026  -5.333  1.00  0.180          O  
ATOM  33332  CB  PHE E2116     -13.422 -22.686  -3.369  1.00  0.240          C  
ATOM  33333  CG  PHE E2116     -13.734 -22.354  -1.924  1.00  0.240          C  
ATOM  33334  CD1 PHE E2116     -15.038 -22.158  -1.480  1.00  0.240          C  
ATOM  33335  CD2 PHE E2116     -12.705 -22.244  -0.997  1.00  0.240          C  
ATOM  33336  CE1 PHE E2116     -15.288 -21.862  -0.147  1.00  0.240          C  
ATOM  33337  CE2 PHE E2116     -12.961 -21.950   0.321  1.00  0.240          C  
ATOM  33338  CZ  PHE E2116     -14.247 -21.761   0.738  1.00  0.240          C  
ATOM  33339  H   PHE E2116     -15.023 -20.961  -4.387  1.00  0.190          H  
ATOM  33340  HA  PHE E2116     -12.273 -20.898  -3.555  1.00  0.220          H  
ATOM  33341 1HB  PHE E2116     -14.327 -23.091  -3.832  1.00  0.290          H  
ATOM  33342 2HB  PHE E2116     -12.665 -23.470  -3.388  1.00  0.290          H  
ATOM  33343  HD1 PHE E2116     -15.867 -22.243  -2.178  1.00  0.290          H  
ATOM  33344  HD2 PHE E2116     -11.675 -22.394  -1.328  1.00  0.290          H  
ATOM  33345  HE1 PHE E2116     -16.304 -21.711   0.203  1.00  0.290          H  
ATOM  33346  HE2 PHE E2116     -12.138 -21.868   1.033  1.00  0.290          H  
ATOM  33347  HZ  PHE E2116     -14.441 -21.530   1.773  1.00  0.290          H  
ATOM  33348  N   TYR E2117     -12.806 -22.346  -6.490  1.00  0.170          N  
ATOM  33349  CA  TYR E2117     -12.111 -22.843  -7.660  1.00  0.160          C  
ATOM  33350  C   TYR E2117     -11.147 -21.831  -8.208  1.00  0.150          C  
ATOM  33351  O   TYR E2117      -9.957 -22.122  -8.334  1.00  0.150          O  
ATOM  33352  CB  TYR E2117     -13.105 -23.226  -8.750  1.00  0.230          C  
ATOM  33353  CG  TYR E2117     -12.496 -23.724 -10.048  1.00  0.230          C  
ATOM  33354  CD1 TYR E2117     -12.051 -24.999 -10.093  1.00  0.230          C  
ATOM  33355  CD2 TYR E2117     -12.447 -22.949 -11.186  1.00  0.230          C  
ATOM  33356  CE1 TYR E2117     -11.510 -25.529 -11.228  1.00  0.230          C  
ATOM  33357  CE2 TYR E2117     -11.925 -23.495 -12.334  1.00  0.230          C  
ATOM  33358  CZ  TYR E2117     -11.448 -24.765 -12.355  1.00  0.230          C  
ATOM  33359  OH  TYR E2117     -10.923 -25.273 -13.524  1.00  0.230          O  
ATOM  33360  H   TYR E2117     -13.827 -22.325  -6.526  1.00  0.200          H  
ATOM  33361  HA  TYR E2117     -11.545 -23.720  -7.376  1.00  0.190          H  
ATOM  33362 1HB  TYR E2117     -13.745 -24.017  -8.365  1.00  0.270          H  
ATOM  33363 2HB  TYR E2117     -13.747 -22.373  -8.972  1.00  0.270          H  
ATOM  33364  HD1 TYR E2117     -12.146 -25.586  -9.217  1.00  0.270          H  
ATOM  33365  HD2 TYR E2117     -12.828 -21.928 -11.185  1.00  0.270          H  
ATOM  33366  HE1 TYR E2117     -11.154 -26.555 -11.238  1.00  0.270          H  
ATOM  33367  HE2 TYR E2117     -11.894 -22.931 -13.227  1.00  0.270          H  
ATOM  33368  HH  TYR E2117     -10.605 -26.192 -13.397  1.00  0.270          H  
ATOM  33369  N   VAL E2118     -11.636 -20.624  -8.501  1.00  0.140          N  
ATOM  33370  CA  VAL E2118     -10.773 -19.640  -9.104  1.00  0.150          C  
ATOM  33371  C   VAL E2118      -9.694 -19.226  -8.132  1.00  0.170          C  
ATOM  33372  O   VAL E2118      -8.554 -19.070  -8.549  1.00  0.150          O  
ATOM  33373  CB  VAL E2118     -11.523 -18.424  -9.659  1.00  0.210          C  
ATOM  33374  CG1 VAL E2118     -10.531 -17.395 -10.133  1.00  0.210          C  
ATOM  33375  CG2 VAL E2118     -12.378 -18.856 -10.834  1.00  0.210          C  
ATOM  33376  H   VAL E2118     -12.616 -20.394  -8.310  1.00  0.170          H  
ATOM  33377  HA  VAL E2118     -10.290 -20.110  -9.957  1.00  0.180          H  
ATOM  33378  HB  VAL E2118     -12.137 -17.979  -8.883  1.00  0.250          H  
ATOM  33379 1HG1 VAL E2118     -11.061 -16.568 -10.559  1.00  0.250          H  
ATOM  33380 2HG1 VAL E2118      -9.894 -17.041  -9.320  1.00  0.250          H  
ATOM  33381 3HG1 VAL E2118      -9.932 -17.848 -10.891  1.00  0.250          H  
ATOM  33382 1HG2 VAL E2118     -12.891 -17.995 -11.249  1.00  0.250          H  
ATOM  33383 2HG2 VAL E2118     -11.750 -19.275 -11.579  1.00  0.250          H  
ATOM  33384 3HG2 VAL E2118     -13.107 -19.595 -10.503  1.00  0.250          H  
ATOM  33385  N   THR E2119     -10.025 -19.028  -6.849  1.00  0.240          N  
ATOM  33386  CA  THR E2119      -9.017 -18.633  -5.875  1.00  0.300          C  
ATOM  33387  C   THR E2119      -7.826 -19.606  -5.907  1.00  0.280          C  
ATOM  33388  O   THR E2119      -6.665 -19.187  -5.925  1.00  0.290          O  
ATOM  33389  CB  THR E2119      -9.633 -18.537  -4.474  1.00  0.400          C  
ATOM  33390  OG1 THR E2119     -10.657 -17.558  -4.500  1.00  0.400          O  
ATOM  33391  CG2 THR E2119      -8.605 -18.106  -3.486  1.00  0.400          C  
ATOM  33392  H   THR E2119     -10.991 -19.117  -6.531  1.00  0.290          H  
ATOM  33393  HA  THR E2119      -8.669 -17.642  -6.133  1.00  0.360          H  
ATOM  33394  HB  THR E2119     -10.055 -19.504  -4.184  1.00  0.480          H  
ATOM  33395  HG1 THR E2119     -11.474 -17.954  -4.868  1.00  0.480          H  
ATOM  33396 1HG2 THR E2119      -9.063 -18.022  -2.504  1.00  0.480          H  
ATOM  33397 2HG2 THR E2119      -7.807 -18.830  -3.444  1.00  0.480          H  
ATOM  33398 3HG2 THR E2119      -8.211 -17.148  -3.777  1.00  0.480          H  
ATOM  33399  N   LEU E2120      -8.075 -20.904  -5.912  1.00  0.270          N  
ATOM  33400  CA  LEU E2120      -6.948 -21.815  -6.034  1.00  0.290          C  
ATOM  33401  C   LEU E2120      -6.222 -21.729  -7.373  1.00  0.200          C  
ATOM  33402  O   LEU E2120      -4.981 -21.792  -7.406  1.00  0.180          O  
ATOM  33403  CB  LEU E2120      -7.424 -23.217  -5.773  1.00  0.400          C  
ATOM  33404  CG  LEU E2120      -7.724 -23.532  -4.325  1.00  0.400          C  
ATOM  33405  CD1 LEU E2120      -8.502 -24.744  -4.305  1.00  0.400          C  
ATOM  33406  CD2 LEU E2120      -6.378 -23.727  -3.563  1.00  0.400          C  
ATOM  33407  H   LEU E2120      -9.041 -21.250  -5.834  1.00  0.320          H  
ATOM  33408  HA  LEU E2120      -6.230 -21.539  -5.272  1.00  0.350          H  
ATOM  33409 1HB  LEU E2120      -8.342 -23.371  -6.349  1.00  0.480          H  
ATOM  33410 2HB  LEU E2120      -6.672 -23.920  -6.130  1.00  0.480          H  
ATOM  33411  HG  LEU E2120      -8.311 -22.739  -3.855  1.00  0.480          H  
ATOM  33412 1HD1 LEU E2120      -8.751 -25.012  -3.311  1.00  0.480          H  
ATOM  33413 2HD1 LEU E2120      -9.368 -24.510  -4.827  1.00  0.480          H  
ATOM  33414 3HD1 LEU E2120      -7.990 -25.547  -4.788  1.00  0.480          H  
ATOM  33415 1HD2 LEU E2120      -6.562 -24.008  -2.542  1.00  0.480          H  
ATOM  33416 2HD2 LEU E2120      -5.803 -24.506  -4.041  1.00  0.480          H  
ATOM  33417 3HD2 LEU E2120      -5.792 -22.818  -3.567  1.00  0.480          H  
ATOM  33418  N   VAL E2121      -6.968 -21.548  -8.468  1.00  0.170          N  
ATOM  33419  CA  VAL E2121      -6.346 -21.475  -9.779  1.00  0.130          C  
ATOM  33420  C   VAL E2121      -5.413 -20.255  -9.824  1.00  0.120          C  
ATOM  33421  O   VAL E2121      -4.299 -20.364 -10.342  1.00  0.120          O  
ATOM  33422  CB  VAL E2121      -7.395 -21.356 -10.922  1.00  0.200          C  
ATOM  33423  CG1 VAL E2121      -6.694 -21.139 -12.222  1.00  0.200          C  
ATOM  33424  CG2 VAL E2121      -8.246 -22.588 -11.028  1.00  0.200          C  
ATOM  33425  H   VAL E2121      -7.991 -21.540  -8.381  1.00  0.200          H  
ATOM  33426  HA  VAL E2121      -5.754 -22.377  -9.936  1.00  0.160          H  
ATOM  33427  HB  VAL E2121      -8.020 -20.488 -10.729  1.00  0.240          H  
ATOM  33428 1HG1 VAL E2121      -7.426 -21.024 -13.008  1.00  0.240          H  
ATOM  33429 2HG1 VAL E2121      -6.102 -20.280 -12.156  1.00  0.240          H  
ATOM  33430 3HG1 VAL E2121      -6.054 -21.989 -12.443  1.00  0.240          H  
ATOM  33431 1HG2 VAL E2121      -8.966 -22.476 -11.835  1.00  0.240          H  
ATOM  33432 2HG2 VAL E2121      -7.617 -23.395 -11.220  1.00  0.240          H  
ATOM  33433 3HG2 VAL E2121      -8.759 -22.775 -10.135  1.00  0.240          H  
ATOM  33434  N   VAL E2122      -5.884 -19.107  -9.307  1.00  0.140          N  
ATOM  33435  CA  VAL E2122      -5.124 -17.860  -9.274  1.00  0.170          C  
ATOM  33436  C   VAL E2122      -3.913 -17.953  -8.349  1.00  0.180          C  
ATOM  33437  O   VAL E2122      -2.887 -17.328  -8.621  1.00  0.200          O  
ATOM  33438  CB  VAL E2122      -6.004 -16.637  -8.942  1.00  0.230          C  
ATOM  33439  CG1 VAL E2122      -6.415 -16.680  -7.622  1.00  0.230          C  
ATOM  33440  CG2 VAL E2122      -5.245 -15.336  -9.219  1.00  0.230          C  
ATOM  33441  H   VAL E2122      -6.824 -19.127  -8.926  1.00  0.170          H  
ATOM  33442  HA  VAL E2122      -4.789 -17.681 -10.278  1.00  0.200          H  
ATOM  33443  HB  VAL E2122      -6.898 -16.678  -9.533  1.00  0.270          H  
ATOM  33444 1HG1 VAL E2122      -7.042 -15.877  -7.460  1.00  0.270          H  
ATOM  33445 2HG1 VAL E2122      -6.940 -17.555  -7.515  1.00  0.270          H  
ATOM  33446 3HG1 VAL E2122      -5.589 -16.645  -6.926  1.00  0.270          H  
ATOM  33447 1HG2 VAL E2122      -5.886 -14.486  -8.992  1.00  0.270          H  
ATOM  33448 2HG2 VAL E2122      -4.352 -15.280  -8.602  1.00  0.270          H  
ATOM  33449 3HG2 VAL E2122      -4.962 -15.299 -10.258  1.00  0.270          H  
ATOM  33450  N   HIS E2123      -3.996 -18.709  -7.249  1.00  0.210          N  
ATOM  33451  CA  HIS E2123      -2.797 -18.847  -6.443  1.00  0.230          C  
ATOM  33452  C   HIS E2123      -1.735 -19.606  -7.253  1.00  0.170          C  
ATOM  33453  O   HIS E2123      -0.570 -19.187  -7.292  1.00  0.180          O  
ATOM  33454  CB  HIS E2123      -3.065 -19.586  -5.119  1.00  0.310          C  
ATOM  33455  CG  HIS E2123      -3.802 -18.786  -4.052  1.00  0.310          C  
ATOM  33456  ND1 HIS E2123      -3.343 -17.570  -3.590  1.00  0.310          N  
ATOM  33457  CD2 HIS E2123      -4.917 -19.063  -3.327  1.00  0.310          C  
ATOM  33458  CE1 HIS E2123      -4.151 -17.127  -2.642  1.00  0.310          C  
ATOM  33459  NE2 HIS E2123      -5.104 -18.016  -2.448  1.00  0.310          N  
ATOM  33460  H   HIS E2123      -4.886 -19.131  -6.963  1.00  0.250          H  
ATOM  33461  HA  HIS E2123      -2.398 -17.864  -6.207  1.00  0.280          H  
ATOM  33462 1HB  HIS E2123      -3.660 -20.479  -5.330  1.00  0.380          H  
ATOM  33463 2HB  HIS E2123      -2.120 -19.922  -4.697  1.00  0.380          H  
ATOM  33464  HD1 HIS E2123      -2.675 -16.991  -4.054  1.00  0.380          H  
ATOM  33465  HD2 HIS E2123      -5.601 -19.913  -3.323  1.00  0.380          H  
ATOM  33466  HE1 HIS E2123      -3.954 -16.174  -2.149  1.00  0.380          H  
ATOM  33467  N   ARG E2124      -2.145 -20.686  -7.950  1.00  0.130          N  
ATOM  33468  CA  ARG E2124      -1.207 -21.450  -8.775  1.00  0.090          C  
ATOM  33469  C   ARG E2124      -0.659 -20.550  -9.886  1.00  0.100          C  
ATOM  33470  O   ARG E2124       0.549 -20.521 -10.128  1.00  0.130          O  
ATOM  33471  CB  ARG E2124      -1.892 -22.673  -9.387  1.00  0.140          C  
ATOM  33472  CG  ARG E2124      -2.285 -23.825  -8.411  1.00  0.140          C  
ATOM  33473  CD  ARG E2124      -1.122 -24.681  -7.943  1.00  0.140          C  
ATOM  33474  NE  ARG E2124      -0.459 -25.337  -9.066  1.00  0.140          N  
ATOM  33475  CZ  ARG E2124      -0.857 -26.477  -9.691  1.00  0.140          C  
ATOM  33476  NH1 ARG E2124      -1.942 -27.125  -9.311  1.00  0.140          N  
ATOM  33477  NH2 ARG E2124      -0.147 -26.911 -10.711  1.00  0.140          N  
ATOM  33478  H   ARG E2124      -3.121 -20.994  -7.869  1.00  0.160          H  
ATOM  33479  HA  ARG E2124      -0.378 -21.777  -8.151  1.00  0.110          H  
ATOM  33480 1HB  ARG E2124      -2.808 -22.358  -9.876  1.00  0.170          H  
ATOM  33481 2HB  ARG E2124      -1.248 -23.094 -10.156  1.00  0.170          H  
ATOM  33482 1HG  ARG E2124      -2.749 -23.384  -7.528  1.00  0.170          H  
ATOM  33483 2HG  ARG E2124      -3.012 -24.466  -8.906  1.00  0.170          H  
ATOM  33484 1HD  ARG E2124      -0.383 -24.058  -7.437  1.00  0.170          H  
ATOM  33485 2HD  ARG E2124      -1.468 -25.445  -7.249  1.00  0.170          H  
ATOM  33486  HE  ARG E2124       0.373 -24.891  -9.418  1.00  0.170          H  
ATOM  33487 1HH1 ARG E2124      -2.490 -26.787  -8.541  1.00  0.170          H  
ATOM  33488 2HH1 ARG E2124      -2.244 -27.955  -9.814  1.00  0.170          H  
ATOM  33489 1HH2 ARG E2124       0.664 -26.402 -11.002  1.00  0.170          H  
ATOM  33490 2HH2 ARG E2124      -0.414 -27.751 -11.246  1.00  0.170          H  
ATOM  33491  N   TRP E2125      -1.547 -19.759 -10.501  1.00  0.120          N  
ATOM  33492  CA  TRP E2125      -1.220 -18.814 -11.559  1.00  0.170          C  
ATOM  33493  C   TRP E2125      -0.162 -17.849 -11.137  1.00  0.190          C  
ATOM  33494  O   TRP E2125       0.876 -17.766 -11.786  1.00  0.200          O  
ATOM  33495  CB  TRP E2125      -2.485 -18.025 -11.868  1.00  0.220          C  
ATOM  33496  CG  TRP E2125      -2.467 -16.828 -12.771  1.00  0.220          C  
ATOM  33497  CD1 TRP E2125      -2.583 -16.829 -14.081  1.00  0.220          C  
ATOM  33498  CD2 TRP E2125      -2.427 -15.417 -12.373  1.00  0.220          C  
ATOM  33499  NE1 TRP E2125      -2.644 -15.526 -14.573  1.00  0.220          N  
ATOM  33500  CE2 TRP E2125      -2.538 -14.661 -13.530  1.00  0.220          C  
ATOM  33501  CE3 TRP E2125      -2.332 -14.770 -11.161  1.00  0.220          C  
ATOM  33502  CZ2 TRP E2125      -2.545 -13.280 -13.507  1.00  0.220          C  
ATOM  33503  CZ3 TRP E2125      -2.328 -13.396 -11.128  1.00  0.220          C  
ATOM  33504  CH2 TRP E2125      -2.430 -12.666 -12.269  1.00  0.220          C  
ATOM  33505  H   TRP E2125      -2.534 -19.870 -10.261  1.00  0.140          H  
ATOM  33506  HA  TRP E2125      -0.888 -19.361 -12.439  1.00  0.200          H  
ATOM  33507 1HB  TRP E2125      -3.251 -18.711 -12.229  1.00  0.260          H  
ATOM  33508 2HB  TRP E2125      -2.812 -17.655 -10.967  1.00  0.260          H  
ATOM  33509  HD1 TRP E2125      -2.647 -17.716 -14.674  1.00  0.260          H  
ATOM  33510  HE1 TRP E2125      -2.763 -15.272 -15.552  1.00  0.260          H  
ATOM  33511  HE3 TRP E2125      -2.270 -15.340 -10.250  1.00  0.260          H  
ATOM  33512  HZ2 TRP E2125      -2.636 -12.674 -14.416  1.00  0.260          H  
ATOM  33513  HZ3 TRP E2125      -2.246 -12.911 -10.161  1.00  0.260          H  
ATOM  33514  HH2 TRP E2125      -2.433 -11.574 -12.212  1.00  0.260          H  
ATOM  33515  N   TRP E2126      -0.354 -17.177 -10.008  1.00  0.200          N  
ATOM  33516  CA  TRP E2126       0.629 -16.190  -9.634  1.00  0.210          C  
ATOM  33517  C   TRP E2126       1.962 -16.845  -9.357  1.00  0.230          C  
ATOM  33518  O   TRP E2126       3.017 -16.315  -9.726  1.00  0.260          O  
ATOM  33519  CB  TRP E2126       0.181 -15.298  -8.481  1.00  0.290          C  
ATOM  33520  CG  TRP E2126       1.165 -14.208  -8.252  1.00  0.290          C  
ATOM  33521  CD1 TRP E2126       1.842 -13.952  -7.115  1.00  0.290          C  
ATOM  33522  CD2 TRP E2126       1.643 -13.235  -9.234  1.00  0.290          C  
ATOM  33523  NE1 TRP E2126       2.692 -12.903  -7.302  1.00  0.290          N  
ATOM  33524  CE2 TRP E2126       2.591 -12.469  -8.607  1.00  0.290          C  
ATOM  33525  CE3 TRP E2126       1.350 -12.977 -10.587  1.00  0.290          C  
ATOM  33526  CZ2 TRP E2126       3.271 -11.468  -9.276  1.00  0.290          C  
ATOM  33527  CZ3 TRP E2126       2.032 -11.992 -11.227  1.00  0.290          C  
ATOM  33528  CH2 TRP E2126       2.965 -11.253 -10.603  1.00  0.290          C  
ATOM  33529  H   TRP E2126      -1.207 -17.314  -9.458  1.00  0.240          H  
ATOM  33530  HA  TRP E2126       0.763 -15.560 -10.491  1.00  0.250          H  
ATOM  33531 1HB  TRP E2126      -0.782 -14.863  -8.681  1.00  0.350          H  
ATOM  33532 2HB  TRP E2126       0.093 -15.898  -7.572  1.00  0.350          H  
ATOM  33533  HD1 TRP E2126       1.734 -14.506  -6.186  1.00  0.350          H  
ATOM  33534  HE1 TRP E2126       3.320 -12.522  -6.584  1.00  0.350          H  
ATOM  33535  HE3 TRP E2126       0.610 -13.546 -11.136  1.00  0.350          H  
ATOM  33536  HZ2 TRP E2126       4.022 -10.873  -8.804  1.00  0.350          H  
ATOM  33537  HZ3 TRP E2126       1.808 -11.832 -12.250  1.00  0.350          H  
ATOM  33538  HH2 TRP E2126       3.489 -10.474 -11.166  1.00  0.350          H  
ATOM  33539  N   ASN E2127       1.939 -18.009  -8.723  1.00  0.260          N  
ATOM  33540  CA  ASN E2127       3.188 -18.669  -8.464  1.00  0.320          C  
ATOM  33541  C   ASN E2127       3.876 -19.086  -9.785  1.00  0.340          C  
ATOM  33542  O   ASN E2127       5.103 -19.189  -9.818  1.00  0.440          O  
ATOM  33543  CB  ASN E2127       2.982 -19.807  -7.512  1.00  0.420          C  
ATOM  33544  CG  ASN E2127       2.670 -19.333  -6.128  1.00  0.420          C  
ATOM  33545  OD1 ASN E2127       3.003 -18.206  -5.733  1.00  0.420          O  
ATOM  33546  ND2 ASN E2127       2.030 -20.178  -5.368  1.00  0.420          N  
ATOM  33547  H   ASN E2127       1.058 -18.421  -8.391  1.00  0.310          H  
ATOM  33548  HA  ASN E2127       3.852 -17.955  -7.979  1.00  0.380          H  
ATOM  33549 1HB  ASN E2127       2.192 -20.474  -7.874  1.00  0.510          H  
ATOM  33550 2HB  ASN E2127       3.900 -20.352  -7.447  1.00  0.510          H  
ATOM  33551 1HD2 ASN E2127       1.788 -19.924  -4.434  1.00  0.510          H  
ATOM  33552 2HD2 ASN E2127       1.776 -21.076  -5.724  1.00  0.510          H  
ATOM  33553  N   GLN E2128       3.113 -19.322 -10.881  1.00  0.280          N  
ATOM  33554  CA  GLN E2128       3.749 -19.626 -12.168  1.00  0.330          C  
ATOM  33555  C   GLN E2128       4.543 -18.408 -12.637  1.00  0.300          C  
ATOM  33556  O   GLN E2128       5.686 -18.527 -13.066  1.00  0.380          O  
ATOM  33557  CB  GLN E2128       2.731 -19.963 -13.282  1.00  0.440          C  
ATOM  33558  CG  GLN E2128       2.028 -21.254 -13.127  1.00  0.440          C  
ATOM  33559  CD  GLN E2128       0.978 -21.611 -14.195  1.00  0.440          C  
ATOM  33560  OE1 GLN E2128       1.349 -21.772 -15.359  1.00  0.440          O  
ATOM  33561  NE2 GLN E2128      -0.299 -21.760 -13.805  1.00  0.440          N  
ATOM  33562  H   GLN E2128       2.089 -19.318 -10.805  1.00  0.340          H  
ATOM  33563  HA  GLN E2128       4.435 -20.458 -12.036  1.00  0.400          H  
ATOM  33564 1HB  GLN E2128       1.998 -19.179 -13.377  1.00  0.530          H  
ATOM  33565 2HB  GLN E2128       3.251 -20.009 -14.203  1.00  0.530          H  
ATOM  33566 1HG  GLN E2128       2.803 -21.940 -13.259  1.00  0.530          H  
ATOM  33567 2HG  GLN E2128       1.600 -21.342 -12.146  1.00  0.530          H  
ATOM  33568 1HE2 GLN E2128      -1.046 -22.036 -14.482  1.00  0.530          H  
ATOM  33569 2HE2 GLN E2128      -0.544 -21.626 -12.840  1.00  0.530          H  
ATOM  33570  N   TYR E2129       3.964 -17.220 -12.481  1.00  0.240          N  
ATOM  33571  CA  TYR E2129       4.617 -15.968 -12.897  1.00  0.230          C  
ATOM  33572  C   TYR E2129       5.905 -15.727 -12.141  1.00  0.250          C  
ATOM  33573  O   TYR E2129       6.934 -15.353 -12.716  1.00  0.260          O  
ATOM  33574  CB  TYR E2129       3.701 -14.781 -12.668  1.00  0.330          C  
ATOM  33575  CG  TYR E2129       2.700 -14.642 -13.638  1.00  0.330          C  
ATOM  33576  CD1 TYR E2129       1.621 -15.304 -13.467  1.00  0.330          C  
ATOM  33577  CD2 TYR E2129       2.849 -13.831 -14.692  1.00  0.330          C  
ATOM  33578  CE1 TYR E2129       0.651 -15.242 -14.308  1.00  0.330          C  
ATOM  33579  CE2 TYR E2129       1.824 -13.730 -15.572  1.00  0.330          C  
ATOM  33580  CZ  TYR E2129       0.733 -14.439 -15.382  1.00  0.330          C  
ATOM  33581  OH  TYR E2129      -0.299 -14.352 -16.263  1.00  0.330          O  
ATOM  33582  H   TYR E2129       2.998 -17.221 -12.127  1.00  0.290          H  
ATOM  33583  HA  TYR E2129       4.851 -16.040 -13.958  1.00  0.280          H  
ATOM  33584 1HB  TYR E2129       3.226 -14.879 -11.702  1.00  0.390          H  
ATOM  33585 2HB  TYR E2129       4.238 -13.895 -12.656  1.00  0.390          H  
ATOM  33586  HD1 TYR E2129       1.552 -15.905 -12.632  1.00  0.390          H  
ATOM  33587  HD2 TYR E2129       3.763 -13.263 -14.822  1.00  0.390          H  
ATOM  33588  HE1 TYR E2129      -0.187 -15.828 -14.116  1.00  0.390          H  
ATOM  33589  HE2 TYR E2129       1.872 -13.087 -16.425  1.00  0.390          H  
ATOM  33590  HH  TYR E2129      -0.986 -14.962 -15.993  1.00  0.390          H  
ATOM  33591  N   LEU E2130       5.879 -16.028 -10.855  1.00  0.280          N  
ATOM  33592  CA  LEU E2130       7.033 -15.804 -10.004  1.00  0.370          C  
ATOM  33593  C   LEU E2130       8.136 -16.829 -10.262  1.00  0.260          C  
ATOM  33594  O   LEU E2130       9.225 -16.722  -9.677  1.00  0.290          O  
ATOM  33595  CB  LEU E2130       6.624 -15.883  -8.525  1.00  0.480          C  
ATOM  33596  CG  LEU E2130       5.638 -14.807  -7.980  1.00  0.480          C  
ATOM  33597  CD1 LEU E2130       5.266 -15.195  -6.558  1.00  0.480          C  
ATOM  33598  CD2 LEU E2130       6.272 -13.400  -8.011  1.00  0.480          C  
ATOM  33599  H   LEU E2130       4.987 -16.338 -10.445  1.00  0.340          H  
ATOM  33600  HA  LEU E2130       7.434 -14.819 -10.227  1.00  0.440          H  
ATOM  33601 1HB  LEU E2130       6.158 -16.859  -8.368  1.00  0.580          H  
ATOM  33602 2HB  LEU E2130       7.525 -15.841  -7.920  1.00  0.580          H  
ATOM  33603  HG  LEU E2130       4.728 -14.801  -8.584  1.00  0.580          H  
ATOM  33604 1HD1 LEU E2130       4.572 -14.480  -6.149  1.00  0.580          H  
ATOM  33605 2HD1 LEU E2130       4.803 -16.181  -6.560  1.00  0.580          H  
ATOM  33606 3HD1 LEU E2130       6.161 -15.217  -5.943  1.00  0.580          H  
ATOM  33607 1HD2 LEU E2130       5.565 -12.682  -7.618  1.00  0.580          H  
ATOM  33608 2HD2 LEU E2130       7.177 -13.387  -7.401  1.00  0.580          H  
ATOM  33609 3HD2 LEU E2130       6.520 -13.130  -9.024  1.00  0.580          H  
ATOM  33610  N   CYS E2131       7.849 -17.828 -11.110  1.00  0.330          N  
ATOM  33611  CA  CYS E2131       8.779 -18.866 -11.462  1.00  0.400          C  
ATOM  33612  C   CYS E2131       9.277 -18.719 -12.890  1.00  0.320          C  
ATOM  33613  O   CYS E2131       9.812 -19.663 -13.453  1.00  0.330          O  
ATOM  33614  CB  CYS E2131       8.152 -20.243 -11.289  1.00  0.530          C  
ATOM  33615  SG  CYS E2131       7.743 -20.618  -9.583  1.00  0.530          S  
ATOM  33616  H   CYS E2131       6.950 -17.858 -11.592  1.00  0.400          H  
ATOM  33617  HA  CYS E2131       9.630 -18.804 -10.790  1.00  0.480          H  
ATOM  33618 1HB  CYS E2131       7.238 -20.306 -11.880  1.00  0.640          H  
ATOM  33619 2HB  CYS E2131       8.838 -21.000 -11.659  1.00  0.640          H  
ATOM  33620  HG  CYS E2131       6.687 -19.769  -9.530  1.00  0.640          H  
ATOM  33621  N   MET E2132       9.096 -17.563 -13.522  1.00  0.280          N  
ATOM  33622  CA  MET E2132       9.670 -17.455 -14.855  1.00  0.300          C  
ATOM  33623  C   MET E2132      11.174 -17.305 -14.683  1.00  0.320          C  
ATOM  33624  O   MET E2132      11.588 -16.412 -13.947  1.00  0.440          O  
ATOM  33625  CB  MET E2132       9.125 -16.242 -15.603  1.00  0.410          C  
ATOM  33626  CG  MET E2132       7.659 -16.275 -15.905  1.00  0.410          C  
ATOM  33627  SD  MET E2132       7.192 -17.659 -16.923  1.00  0.410          S  
ATOM  33628  CE  MET E2132       7.926 -17.370 -18.483  1.00  0.410          C  
ATOM  33629  H   MET E2132       8.582 -16.790 -13.087  1.00  0.340          H  
ATOM  33630  HA  MET E2132       9.426 -18.348 -15.408  1.00  0.360          H  
ATOM  33631 1HB  MET E2132       9.302 -15.347 -15.006  1.00  0.490          H  
ATOM  33632 2HB  MET E2132       9.668 -16.122 -16.512  1.00  0.490          H  
ATOM  33633 1HG  MET E2132       7.114 -16.350 -14.979  1.00  0.490          H  
ATOM  33634 2HG  MET E2132       7.362 -15.354 -16.403  1.00  0.490          H  
ATOM  33635 1HE  MET E2132       7.653 -18.177 -19.157  1.00  0.490          H  
ATOM  33636 2HE  MET E2132       7.572 -16.434 -18.882  1.00  0.490          H  
ATOM  33637 3HE  MET E2132       9.003 -17.341 -18.378  1.00  0.490          H  
ATOM  33638  N   PRO E2133      12.044 -18.156 -15.272  1.00  0.300          N  
ATOM  33639  CA  PRO E2133      13.474 -18.030 -15.142  1.00  0.290          C  
ATOM  33640  C   PRO E2133      13.868 -16.687 -15.678  1.00  0.320          C  
ATOM  33641  O   PRO E2133      13.429 -16.327 -16.776  1.00  0.880          O  
ATOM  33642  CB  PRO E2133      13.998 -19.137 -16.057  1.00  0.430          C  
ATOM  33643  CG  PRO E2133      12.870 -20.113 -16.139  1.00  0.430          C  
ATOM  33644  CD  PRO E2133      11.616 -19.277 -16.105  1.00  0.430          C  
ATOM  33645  HA  PRO E2133      13.785 -18.164 -14.100  1.00  0.350          H  
ATOM  33646 1HB  PRO E2133      14.289 -18.719 -17.029  1.00  0.520          H  
ATOM  33647 2HB  PRO E2133      14.901 -19.580 -15.619  1.00  0.520          H  
ATOM  33648 1HG  PRO E2133      12.957 -20.744 -17.039  1.00  0.520          H  
ATOM  33649 2HG  PRO E2133      12.930 -20.759 -15.279  1.00  0.520          H  
ATOM  33650 1HD  PRO E2133      11.309 -18.945 -17.106  1.00  0.520          H  
ATOM  33651 2HD  PRO E2133      10.876 -19.887 -15.602  1.00  0.520          H  
ATOM  33652  N   LEU E2134      14.740 -15.979 -14.997  1.00  0.460          N  
ATOM  33653  CA  LEU E2134      15.186 -14.716 -15.520  1.00  0.540          C  
ATOM  33654  C   LEU E2134      16.640 -14.508 -15.077  1.00  0.440          C  
ATOM  33655  O   LEU E2134      16.960 -14.804 -13.922  1.00  0.510          O  
ATOM  33656  CB  LEU E2134      14.227 -13.603 -15.068  1.00  0.720          C  
ATOM  33657  CG  LEU E2134      14.251 -13.117 -13.584  1.00  0.720          C  
ATOM  33658  CD1 LEU E2134      13.410 -11.857 -13.519  1.00  0.720          C  
ATOM  33659  CD2 LEU E2134      13.701 -14.174 -12.614  1.00  0.720          C  
ATOM  33660  H   LEU E2134      15.061 -16.304 -14.094  1.00  0.550          H  
ATOM  33661  HA  LEU E2134      15.124 -14.784 -16.604  1.00  0.650          H  
ATOM  33662 1HB  LEU E2134      14.391 -12.729 -15.692  1.00  0.870          H  
ATOM  33663 2HB  LEU E2134      13.204 -13.952 -15.261  1.00  0.870          H  
ATOM  33664  HG  LEU E2134      15.269 -12.857 -13.299  1.00  0.870          H  
ATOM  33665 1HD1 LEU E2134      13.425 -11.463 -12.503  1.00  0.870          H  
ATOM  33666 2HD1 LEU E2134      13.819 -11.110 -14.199  1.00  0.870          H  
ATOM  33667 3HD1 LEU E2134      12.385 -12.088 -13.806  1.00  0.870          H  
ATOM  33668 1HD2 LEU E2134      13.716 -13.768 -11.604  1.00  0.870          H  
ATOM  33669 2HD2 LEU E2134      12.673 -14.422 -12.887  1.00  0.870          H  
ATOM  33670 3HD2 LEU E2134      14.298 -15.067 -12.631  1.00  0.870          H  
ATOM  33671  N   PRO E2135      17.528 -14.006 -15.948  1.00  0.420          N  
ATOM  33672  CA  PRO E2135      18.938 -13.765 -15.715  1.00  0.360          C  
ATOM  33673  C   PRO E2135      19.301 -12.699 -14.700  1.00  0.320          C  
ATOM  33674  O   PRO E2135      20.387 -12.750 -14.151  1.00  0.320          O  
ATOM  33675  CB  PRO E2135      19.414 -13.330 -17.099  1.00  0.540          C  
ATOM  33676  CG  PRO E2135      18.225 -12.796 -17.777  1.00  0.540          C  
ATOM  33677  CD  PRO E2135      17.085 -13.616 -17.274  1.00  0.540          C  
ATOM  33678  HA  PRO E2135      19.407 -14.719 -15.441  1.00  0.430          H  
ATOM  33679 1HB  PRO E2135      20.182 -12.556 -17.003  1.00  0.650          H  
ATOM  33680 2HB  PRO E2135      19.863 -14.178 -17.636  1.00  0.650          H  
ATOM  33681 1HG  PRO E2135      18.113 -11.722 -17.561  1.00  0.650          H  
ATOM  33682 2HG  PRO E2135      18.385 -12.873 -18.854  1.00  0.650          H  
ATOM  33683 1HD  PRO E2135      16.212 -12.964 -17.208  1.00  0.650          H  
ATOM  33684 2HD  PRO E2135      16.932 -14.497 -17.919  1.00  0.650          H  
ATOM  33685  N   ASP E2136      18.408 -11.762 -14.396  1.00  0.310          N  
ATOM  33686  CA  ASP E2136      18.699 -10.662 -13.476  1.00  0.320          C  
ATOM  33687  C   ASP E2136      19.933 -10.808 -12.561  1.00  0.300          C  
ATOM  33688  O   ASP E2136      20.940 -10.102 -12.729  1.00  0.290          O  
ATOM  33689  CB  ASP E2136      17.475 -10.402 -12.602  1.00  0.440          C  
ATOM  33690  CG  ASP E2136      16.297  -9.773 -13.366  1.00  0.440          C  
ATOM  33691  OD1 ASP E2136      16.459  -9.414 -14.526  1.00  0.440          O  
ATOM  33692  OD2 ASP E2136      15.282  -9.574 -12.769  1.00  0.440          O  
ATOM  33693  H   ASP E2136      17.511 -11.723 -14.865  1.00  0.370          H  
ATOM  33694  HA  ASP E2136      18.874  -9.788 -14.094  1.00  0.380          H  
ATOM  33695 1HB  ASP E2136      17.128 -11.344 -12.183  1.00  0.530          H  
ATOM  33696 2HB  ASP E2136      17.750  -9.773 -11.783  1.00  0.530          H  
ATOM  33697  N   ALA E2137      19.824 -11.649 -11.536  1.00  0.300          N  
ATOM  33698  CA  ALA E2137      20.934 -11.856 -10.613  1.00  0.290          C  
ATOM  33699  C   ALA E2137      22.162 -12.483 -11.297  1.00  0.290          C  
ATOM  33700  O   ALA E2137      23.297 -12.114 -10.990  1.00  0.280          O  
ATOM  33701  CB  ALA E2137      20.470 -12.715  -9.481  1.00  0.410          C  
ATOM  33702  H   ALA E2137      18.976 -12.187 -11.431  1.00  0.360          H  
ATOM  33703  HA  ALA E2137      21.236 -10.884 -10.219  1.00  0.350          H  
ATOM  33704 1HB  ALA E2137      21.273 -12.864  -8.783  1.00  0.490          H  
ATOM  33705 2HB  ALA E2137      19.627 -12.247  -8.974  1.00  0.490          H  
ATOM  33706 3HB  ALA E2137      20.162 -13.663  -9.892  1.00  0.490          H  
ATOM  33707  N   LEU E2138      21.957 -13.423 -12.238  1.00  0.310          N  
ATOM  33708  CA  LEU E2138      23.093 -14.072 -12.900  1.00  0.320          C  
ATOM  33709  C   LEU E2138      23.854 -13.056 -13.687  1.00  0.340          C  
ATOM  33710  O   LEU E2138      25.077 -13.070 -13.751  1.00  0.370          O  
ATOM  33711  CB  LEU E2138      22.652 -15.185 -13.874  1.00  0.440          C  
ATOM  33712  CG  LEU E2138      22.101 -16.476 -13.292  1.00  0.440          C  
ATOM  33713  CD1 LEU E2138      21.525 -17.348 -14.423  1.00  0.440          C  
ATOM  33714  CD2 LEU E2138      23.226 -17.213 -12.626  1.00  0.440          C  
ATOM  33715  H   LEU E2138      21.008 -13.657 -12.512  1.00  0.370          H  
ATOM  33716  HA  LEU E2138      23.759 -14.468 -12.144  1.00  0.380          H  
ATOM  33717 1HB  LEU E2138      21.878 -14.777 -14.513  1.00  0.530          H  
ATOM  33718 2HB  LEU E2138      23.503 -15.445 -14.503  1.00  0.530          H  
ATOM  33719  HG  LEU E2138      21.311 -16.259 -12.571  1.00  0.530          H  
ATOM  33720 1HD1 LEU E2138      21.148 -18.280 -14.013  1.00  0.530          H  
ATOM  33721 2HD1 LEU E2138      20.711 -16.820 -14.922  1.00  0.530          H  
ATOM  33722 3HD1 LEU E2138      22.311 -17.565 -15.143  1.00  0.530          H  
ATOM  33723 1HD2 LEU E2138      22.857 -18.110 -12.236  1.00  0.530          H  
ATOM  33724 2HD2 LEU E2138      23.983 -17.423 -13.340  1.00  0.530          H  
ATOM  33725 3HD2 LEU E2138      23.647 -16.631 -11.837  1.00  0.530          H  
ATOM  33726  N   MET E2139      23.115 -12.165 -14.301  1.00  0.330          N  
ATOM  33727  CA  MET E2139      23.663 -11.126 -15.128  1.00  0.330          C  
ATOM  33728  C   MET E2139      24.599 -10.249 -14.331  1.00  0.370          C  
ATOM  33729  O   MET E2139      25.720  -9.956 -14.768  1.00  0.390          O  
ATOM  33730  CB  MET E2139      22.519 -10.336 -15.697  1.00  0.460          C  
ATOM  33731  CG  MET E2139      22.905  -9.288 -16.544  1.00  0.460          C  
ATOM  33732  SD  MET E2139      21.528  -8.404 -17.172  1.00  0.460          S  
ATOM  33733  CE  MET E2139      20.989  -7.454 -15.827  1.00  0.460          C  
ATOM  33734  H   MET E2139      22.108 -12.256 -14.197  1.00  0.400          H  
ATOM  33735  HA  MET E2139      24.239 -11.573 -15.930  1.00  0.400          H  
ATOM  33736 1HB  MET E2139      21.847 -10.987 -16.233  1.00  0.550          H  
ATOM  33737 2HB  MET E2139      21.968  -9.921 -14.890  1.00  0.550          H  
ATOM  33738 1HG  MET E2139      23.541  -8.599 -15.999  1.00  0.550          H  
ATOM  33739 2HG  MET E2139      23.465  -9.711 -17.375  1.00  0.550          H  
ATOM  33740 1HE  MET E2139      20.143  -6.854 -16.147  1.00  0.550          H  
ATOM  33741 2HE  MET E2139      20.698  -8.102 -15.005  1.00  0.550          H  
ATOM  33742 3HE  MET E2139      21.769  -6.815 -15.511  1.00  0.550          H  
ATOM  33743  N   CYS E2140      24.149  -9.851 -13.139  1.00  0.400          N  
ATOM  33744  CA  CYS E2140      24.946  -9.014 -12.265  1.00  0.480          C  
ATOM  33745  C   CYS E2140      26.206  -9.755 -11.799  1.00  0.510          C  
ATOM  33746  O   CYS E2140      27.298  -9.169 -11.778  1.00  0.630          O  
ATOM  33747  CB  CYS E2140      24.108  -8.606 -11.058  1.00  0.640          C  
ATOM  33748  SG  CYS E2140      22.744  -7.508 -11.482  1.00  0.640          S  
ATOM  33749  H   CYS E2140      23.190 -10.103 -12.874  1.00  0.480          H  
ATOM  33750  HA  CYS E2140      25.246  -8.124 -12.811  1.00  0.580          H  
ATOM  33751 1HB  CYS E2140      23.698  -9.497 -10.568  1.00  0.770          H  
ATOM  33752 2HB  CYS E2140      24.738  -8.095 -10.338  1.00  0.770          H  
ATOM  33753  HG  CYS E2140      21.975  -8.484 -12.035  1.00  0.770          H  
ATOM  33754  N   ILE E2141      26.068 -11.051 -11.469  1.00  0.420          N  
ATOM  33755  CA  ILE E2141      27.194 -11.849 -10.995  1.00  0.430          C  
ATOM  33756  C   ILE E2141      28.214 -12.046 -12.096  1.00  0.400          C  
ATOM  33757  O   ILE E2141      29.407 -11.864 -11.873  1.00  0.420          O  
ATOM  33758  CB  ILE E2141      26.766 -13.248 -10.525  1.00  0.600          C  
ATOM  33759  CG1 ILE E2141      25.888 -13.163  -9.306  1.00  0.600          C  
ATOM  33760  CG2 ILE E2141      28.048 -14.042 -10.151  1.00  0.600          C  
ATOM  33761  CD1 ILE E2141      25.164 -14.468  -9.028  1.00  0.600          C  
ATOM  33762  H   ILE E2141      25.128 -11.464 -11.490  1.00  0.500          H  
ATOM  33763  HA  ILE E2141      27.668 -11.323 -10.166  1.00  0.520          H  
ATOM  33764  HB  ILE E2141      26.214 -13.764 -11.312  1.00  0.720          H  
ATOM  33765 1HG1 ILE E2141      26.498 -12.906  -8.451  1.00  0.720          H  
ATOM  33766 2HG1 ILE E2141      25.152 -12.380  -9.441  1.00  0.720          H  
ATOM  33767 1HG2 ILE E2141      27.807 -14.998  -9.805  1.00  0.720          H  
ATOM  33768 2HG2 ILE E2141      28.703 -14.154 -10.996  1.00  0.720          H  
ATOM  33769 3HG2 ILE E2141      28.577 -13.515  -9.365  1.00  0.720          H  
ATOM  33770 1HD1 ILE E2141      24.545 -14.373  -8.156  1.00  0.720          H  
ATOM  33771 2HD1 ILE E2141      24.542 -14.694  -9.882  1.00  0.720          H  
ATOM  33772 3HD1 ILE E2141      25.841 -15.284  -8.868  1.00  0.720          H  
ATOM  33773  N   VAL E2142      27.775 -12.455 -13.281  1.00  0.360          N  
ATOM  33774  CA  VAL E2142      28.714 -12.725 -14.350  1.00  0.350          C  
ATOM  33775  C   VAL E2142      29.472 -11.465 -14.712  1.00  0.380          C  
ATOM  33776  O   VAL E2142      30.707 -11.465 -14.729  1.00  0.420          O  
ATOM  33777  CB  VAL E2142      27.973 -13.304 -15.585  1.00  0.490          C  
ATOM  33778  CG1 VAL E2142      28.881 -13.375 -16.771  1.00  0.490          C  
ATOM  33779  CG2 VAL E2142      27.504 -14.714 -15.279  1.00  0.490          C  
ATOM  33780  H   VAL E2142      26.776 -12.586 -13.428  1.00  0.430          H  
ATOM  33781  HA  VAL E2142      29.422 -13.474 -14.000  1.00  0.420          H  
ATOM  33782  HB  VAL E2142      27.118 -12.663 -15.829  1.00  0.590          H  
ATOM  33783 1HG1 VAL E2142      28.334 -13.791 -17.616  1.00  0.590          H  
ATOM  33784 2HG1 VAL E2142      29.229 -12.386 -17.024  1.00  0.590          H  
ATOM  33785 3HG1 VAL E2142      29.719 -14.007 -16.542  1.00  0.590          H  
ATOM  33786 1HG2 VAL E2142      26.986 -15.135 -16.141  1.00  0.590          H  
ATOM  33787 2HG2 VAL E2142      28.375 -15.316 -15.057  1.00  0.590          H  
ATOM  33788 3HG2 VAL E2142      26.833 -14.708 -14.426  1.00  0.590          H  
ATOM  33789  N   ALA E2143      28.756 -10.357 -14.908  1.00  0.400          N  
ATOM  33790  CA  ALA E2143      29.420  -9.111 -15.242  1.00  0.430          C  
ATOM  33791  C   ALA E2143      30.414  -8.715 -14.144  1.00  0.440          C  
ATOM  33792  O   ALA E2143      31.516  -8.249 -14.439  1.00  0.490          O  
ATOM  33793  CB  ALA E2143      28.380  -8.019 -15.441  1.00  0.590          C  
ATOM  33794  H   ALA E2143      27.733 -10.394 -14.873  1.00  0.480          H  
ATOM  33795  HA  ALA E2143      29.973  -9.251 -16.166  1.00  0.520          H  
ATOM  33796 1HB  ALA E2143      28.866  -7.082 -15.711  1.00  0.710          H  
ATOM  33797 2HB  ALA E2143      27.686  -8.306 -16.232  1.00  0.710          H  
ATOM  33798 3HB  ALA E2143      27.825  -7.888 -14.510  1.00  0.710          H  
ATOM  33799  N   GLY E2144      30.042  -8.934 -12.878  1.00  0.430          N  
ATOM  33800  CA  GLY E2144      30.892  -8.598 -11.752  1.00  0.440          C  
ATOM  33801  C   GLY E2144      31.962  -9.622 -11.320  1.00  0.490          C  
ATOM  33802  O   GLY E2144      32.885  -9.211 -10.621  1.00  0.610          O  
ATOM  33803  H   GLY E2144      29.102  -9.277 -12.672  1.00  0.520          H  
ATOM  33804 1HA  GLY E2144      31.382  -7.648 -11.967  1.00  0.530          H  
ATOM  33805 2HA  GLY E2144      30.249  -8.404 -10.898  1.00  0.530          H  
ATOM  33806  N   THR E2145      31.868 -10.916 -11.708  1.00  0.420          N  
ATOM  33807  CA  THR E2145      32.843 -11.933 -11.248  1.00  0.470          C  
ATOM  33808  C   THR E2145      33.770 -12.552 -12.308  1.00  0.470          C  
ATOM  33809  O   THR E2145      34.838 -13.078 -11.950  1.00  0.510          O  
ATOM  33810  CB  THR E2145      32.139 -13.087 -10.497  1.00  0.640          C  
ATOM  33811  OG1 THR E2145      31.199 -13.736 -11.353  1.00  0.640          O  
ATOM  33812  CG2 THR E2145      31.436 -12.597  -9.225  1.00  0.640          C  
ATOM  33813  H   THR E2145      31.070 -11.211 -12.268  1.00  0.500          H  
ATOM  33814  HA  THR E2145      33.481 -11.463 -10.523  1.00  0.560          H  
ATOM  33815  HB  THR E2145      32.891 -13.816 -10.222  1.00  0.770          H  
ATOM  33816  HG1 THR E2145      30.492 -13.102 -11.569  1.00  0.770          H  
ATOM  33817 1HG2 THR E2145      30.975 -13.447  -8.718  1.00  0.770          H  
ATOM  33818 2HG2 THR E2145      32.161 -12.128  -8.565  1.00  0.770          H  
ATOM  33819 3HG2 THR E2145      30.666 -11.872  -9.494  1.00  0.770          H  
ATOM  33820  N   VAL E2146      33.409 -12.457 -13.598  1.00  0.420          N  
ATOM  33821  CA  VAL E2146      34.211 -13.012 -14.693  1.00  0.380          C  
ATOM  33822  C   VAL E2146      34.995 -11.857 -15.321  1.00  0.380          C  
ATOM  33823  O   VAL E2146      34.395 -10.987 -15.954  1.00  0.450          O  
ATOM  33824  CB  VAL E2146      33.289 -13.586 -15.791  1.00  0.550          C  
ATOM  33825  CG1 VAL E2146      34.107 -14.178 -16.970  1.00  0.550          C  
ATOM  33826  CG2 VAL E2146      32.352 -14.636 -15.257  1.00  0.550          C  
ATOM  33827  H   VAL E2146      32.515 -12.020 -13.832  1.00  0.500          H  
ATOM  33828  HA  VAL E2146      34.898 -13.765 -14.311  1.00  0.460          H  
ATOM  33829  HB  VAL E2146      32.714 -12.770 -16.144  1.00  0.660          H  
ATOM  33830 1HG1 VAL E2146      33.426 -14.529 -17.740  1.00  0.660          H  
ATOM  33831 2HG1 VAL E2146      34.769 -13.418 -17.398  1.00  0.660          H  
ATOM  33832 3HG1 VAL E2146      34.689 -15.009 -16.606  1.00  0.660          H  
ATOM  33833 1HG2 VAL E2146      31.710 -14.967 -16.048  1.00  0.660          H  
ATOM  33834 2HG2 VAL E2146      32.909 -15.444 -14.919  1.00  0.660          H  
ATOM  33835 3HG2 VAL E2146      31.752 -14.228 -14.445  1.00  0.660          H  
ATOM  33836  N   HIS E2147      36.317 -11.877 -15.191  1.00  0.320          N  
ATOM  33837  CA  HIS E2147      37.174 -10.784 -15.624  1.00  0.320          C  
ATOM  33838  C   HIS E2147      37.822 -10.854 -16.998  1.00  0.340          C  
ATOM  33839  O   HIS E2147      38.076 -11.927 -17.556  1.00  0.390          O  
ATOM  33840  CB  HIS E2147      38.287 -10.583 -14.601  1.00  0.450          C  
ATOM  33841  CG  HIS E2147      37.808 -10.037 -13.327  1.00  0.450          C  
ATOM  33842  ND1 HIS E2147      37.786  -8.678 -13.054  1.00  0.450          N  
ATOM  33843  CD2 HIS E2147      37.299 -10.648 -12.251  1.00  0.450          C  
ATOM  33844  CE1 HIS E2147      37.288  -8.495 -11.847  1.00  0.450          C  
ATOM  33845  NE2 HIS E2147      36.989  -9.671 -11.345  1.00  0.450          N  
ATOM  33846  H   HIS E2147      36.744 -12.652 -14.689  1.00  0.380          H  
ATOM  33847  HA  HIS E2147      36.566  -9.893 -15.618  1.00  0.380          H  
ATOM  33848 1HB  HIS E2147      38.765 -11.546 -14.397  1.00  0.540          H  
ATOM  33849 2HB  HIS E2147      39.044  -9.914 -15.001  1.00  0.540          H  
ATOM  33850  HD1 HIS E2147      38.419  -8.015 -13.466  1.00  0.540          H  
ATOM  33851  HD2 HIS E2147      37.112 -11.699 -12.019  1.00  0.540          H  
ATOM  33852  HE1 HIS E2147      37.184  -7.491 -11.430  1.00  0.540          H  
ATOM  33853  N   GLY E2148      38.160  -9.657 -17.493  1.00  0.370          N  
ATOM  33854  CA  GLY E2148      38.878  -9.438 -18.747  1.00  0.440          C  
ATOM  33855  C   GLY E2148      38.094  -8.571 -19.727  1.00  0.380          C  
ATOM  33856  O   GLY E2148      36.889  -8.767 -19.924  1.00  0.390          O  
ATOM  33857  H   GLY E2148      37.889  -8.839 -16.947  1.00  0.440          H  
ATOM  33858 1HA  GLY E2148      39.837  -8.967 -18.533  1.00  0.530          H  
ATOM  33859 2HA  GLY E2148      39.103 -10.398 -19.215  1.00  0.530          H  
ATOM  33860  N   ARG E2149      38.782  -7.576 -20.315  1.00  0.380          N  
ATOM  33861  CA  ARG E2149      38.157  -6.665 -21.282  1.00  0.360          C  
ATOM  33862  C   ARG E2149      38.395  -7.172 -22.710  1.00  0.350          C  
ATOM  33863  O   ARG E2149      37.970  -6.565 -23.693  1.00  0.360          O  
ATOM  33864  CB  ARG E2149      38.720  -5.249 -21.148  1.00  0.510          C  
ATOM  33865  CG  ARG E2149      38.433  -4.517 -19.812  1.00  0.510          C  
ATOM  33866  CD  ARG E2149      38.978  -3.124 -19.827  1.00  0.510          C  
ATOM  33867  NE  ARG E2149      38.733  -2.363 -18.565  1.00  0.510          N  
ATOM  33868  CZ  ARG E2149      38.957  -1.035 -18.418  1.00  0.510          C  
ATOM  33869  NH1 ARG E2149      39.416  -0.304 -19.423  1.00  0.510          N  
ATOM  33870  NH2 ARG E2149      38.708  -0.479 -17.249  1.00  0.510          N  
ATOM  33871  H   ARG E2149      39.764  -7.465 -20.095  1.00  0.460          H  
ATOM  33872  HA  ARG E2149      37.083  -6.634 -21.096  1.00  0.430          H  
ATOM  33873 1HB  ARG E2149      39.800  -5.283 -21.277  1.00  0.610          H  
ATOM  33874 2HB  ARG E2149      38.319  -4.630 -21.950  1.00  0.610          H  
ATOM  33875 1HG  ARG E2149      37.360  -4.449 -19.657  1.00  0.610          H  
ATOM  33876 2HG  ARG E2149      38.892  -5.056 -18.987  1.00  0.610          H  
ATOM  33877 1HD  ARG E2149      40.055  -3.169 -19.990  1.00  0.610          H  
ATOM  33878 2HD  ARG E2149      38.511  -2.582 -20.647  1.00  0.610          H  
ATOM  33879  HE  ARG E2149      38.377  -2.849 -17.716  1.00  0.610          H  
ATOM  33880 1HH1 ARG E2149      39.606  -0.730 -20.317  1.00  0.610          H  
ATOM  33881 2HH1 ARG E2149      39.576   0.684 -19.295  1.00  0.610          H  
ATOM  33882 1HH2 ARG E2149      38.354  -1.080 -16.483  1.00  0.610          H  
ATOM  33883 2HH2 ARG E2149      38.855   0.503 -17.102  1.00  0.610          H  
ATOM  33884  N   ASP E2150      39.118  -8.276 -22.795  1.00  0.350          N  
ATOM  33885  CA  ASP E2150      39.490  -8.947 -24.022  1.00  0.330          C  
ATOM  33886  C   ASP E2150      38.348  -9.801 -24.563  1.00  0.330          C  
ATOM  33887  O   ASP E2150      37.327 -10.003 -23.885  1.00  0.330          O  
ATOM  33888  CB  ASP E2150      40.725  -9.794 -23.767  1.00  0.470          C  
ATOM  33889  CG  ASP E2150      40.412 -10.876 -22.825  1.00  0.470          C  
ATOM  33890  OD1 ASP E2150      40.671 -10.708 -21.662  1.00  0.470          O  
ATOM  33891  OD2 ASP E2150      39.860 -11.882 -23.252  1.00  0.470          O  
ATOM  33892  H   ASP E2150      39.419  -8.704 -21.926  1.00  0.420          H  
ATOM  33893  HA  ASP E2150      39.732  -8.191 -24.770  1.00  0.400          H  
ATOM  33894 1HB  ASP E2150      41.092 -10.220 -24.698  1.00  0.560          H  
ATOM  33895 2HB  ASP E2150      41.518  -9.173 -23.349  1.00  0.560          H  
ATOM  33896  N   ASP E2151      38.528 -10.308 -25.789  1.00  0.320          N  
ATOM  33897  CA  ASP E2151      37.530 -11.152 -26.426  1.00  0.320          C  
ATOM  33898  C   ASP E2151      37.178 -12.422 -25.665  1.00  0.280          C  
ATOM  33899  O   ASP E2151      36.036 -12.874 -25.775  1.00  0.260          O  
ATOM  33900  CB  ASP E2151      37.971 -11.584 -27.824  1.00  0.450          C  
ATOM  33901  CG  ASP E2151      37.959 -10.480 -28.907  1.00  0.450          C  
ATOM  33902  OD1 ASP E2151      37.440  -9.400 -28.689  1.00  0.450          O  
ATOM  33903  OD2 ASP E2151      38.440 -10.769 -29.991  1.00  0.450          O  
ATOM  33904  H   ASP E2151      39.373 -10.088 -26.295  1.00  0.380          H  
ATOM  33905  HA  ASP E2151      36.621 -10.571 -26.514  1.00  0.380          H  
ATOM  33906 1HB  ASP E2151      38.982 -11.986 -27.760  1.00  0.540          H  
ATOM  33907 2HB  ASP E2151      37.328 -12.400 -28.156  1.00  0.540          H  
ATOM  33908  N   ARG E2152      38.131 -13.053 -24.953  1.00  0.290          N  
ATOM  33909  CA  ARG E2152      37.777 -14.288 -24.271  1.00  0.280          C  
ATOM  33910  C   ARG E2152      36.930 -13.941 -23.089  1.00  0.270          C  
ATOM  33911  O   ARG E2152      35.904 -14.568 -22.850  1.00  0.270          O  
ATOM  33912  CB  ARG E2152      38.983 -15.084 -23.821  1.00  0.400          C  
ATOM  33913  CG  ARG E2152      39.746 -15.769 -24.917  1.00  0.400          C  
ATOM  33914  CD  ARG E2152      40.934 -16.486 -24.375  1.00  0.400          C  
ATOM  33915  NE  ARG E2152      40.574 -17.578 -23.427  1.00  0.400          N  
ATOM  33916  CZ  ARG E2152      41.473 -18.278 -22.673  1.00  0.400          C  
ATOM  33917  NH1 ARG E2152      42.764 -18.018 -22.778  1.00  0.400          N  
ATOM  33918  NH2 ARG E2152      41.068 -19.227 -21.828  1.00  0.400          N  
ATOM  33919  H   ARG E2152      39.060 -12.647 -24.796  1.00  0.350          H  
ATOM  33920  HA  ARG E2152      37.196 -14.910 -24.950  1.00  0.340          H  
ATOM  33921 1HB  ARG E2152      39.680 -14.412 -23.321  1.00  0.480          H  
ATOM  33922 2HB  ARG E2152      38.676 -15.826 -23.100  1.00  0.480          H  
ATOM  33923 1HG  ARG E2152      39.102 -16.473 -25.441  1.00  0.480          H  
ATOM  33924 2HG  ARG E2152      40.102 -15.009 -25.617  1.00  0.480          H  
ATOM  33925 1HD  ARG E2152      41.495 -16.914 -25.199  1.00  0.480          H  
ATOM  33926 2HD  ARG E2152      41.550 -15.764 -23.844  1.00  0.480          H  
ATOM  33927  HE  ARG E2152      39.595 -17.813 -23.328  1.00  0.480          H  
ATOM  33928 1HH1 ARG E2152      43.088 -17.308 -23.413  1.00  0.480          H  
ATOM  33929 2HH1 ARG E2152      43.436 -18.548 -22.229  1.00  0.480          H  
ATOM  33930 1HH2 ARG E2152      40.077 -19.454 -21.714  1.00  0.480          H  
ATOM  33931 2HH2 ARG E2152      41.762 -19.742 -21.255  1.00  0.480          H  
ATOM  33932  N   GLY E2153      37.311 -12.888 -22.381  1.00  0.280          N  
ATOM  33933  CA  GLY E2153      36.553 -12.441 -21.223  1.00  0.290          C  
ATOM  33934  C   GLY E2153      35.098 -12.275 -21.645  1.00  0.270          C  
ATOM  33935  O   GLY E2153      34.182 -12.832 -21.019  1.00  0.290          O  
ATOM  33936  H   GLY E2153      38.186 -12.411 -22.647  1.00  0.340          H  
ATOM  33937 1HA  GLY E2153      36.638 -13.162 -20.413  1.00  0.350          H  
ATOM  33938 2HA  GLY E2153      36.958 -11.492 -20.868  1.00  0.350          H  
ATOM  33939  N   ARG E2154      34.887 -11.511 -22.728  1.00  0.250          N  
ATOM  33940  CA  ARG E2154      33.554 -11.272 -23.252  1.00  0.240          C  
ATOM  33941  C   ARG E2154      32.836 -12.575 -23.591  1.00  0.250          C  
ATOM  33942  O   ARG E2154      31.683 -12.757 -23.198  1.00  0.240          O  
ATOM  33943  CB  ARG E2154      33.607 -10.421 -24.508  1.00  0.340          C  
ATOM  33944  CG  ARG E2154      32.236  -9.997 -25.049  1.00  0.340          C  
ATOM  33945  CD  ARG E2154      32.315  -9.185 -26.295  1.00  0.340          C  
ATOM  33946  NE  ARG E2154      33.147  -7.983 -26.136  1.00  0.340          N  
ATOM  33947  CZ  ARG E2154      34.384  -7.806 -26.679  1.00  0.340          C  
ATOM  33948  NH1 ARG E2154      34.938  -8.754 -27.408  1.00  0.340          N  
ATOM  33949  NH2 ARG E2154      35.034  -6.677 -26.463  1.00  0.340          N  
ATOM  33950  H   ARG E2154      35.698 -11.075 -23.184  1.00  0.300          H  
ATOM  33951  HA  ARG E2154      32.974 -10.748 -22.496  1.00  0.290          H  
ATOM  33952 1HB  ARG E2154      34.192  -9.529 -24.300  1.00  0.410          H  
ATOM  33953 2HB  ARG E2154      34.120 -10.972 -25.297  1.00  0.410          H  
ATOM  33954 1HG  ARG E2154      31.621 -10.875 -25.261  1.00  0.410          H  
ATOM  33955 2HG  ARG E2154      31.739  -9.397 -24.290  1.00  0.410          H  
ATOM  33956 1HD  ARG E2154      32.688  -9.789 -27.113  1.00  0.410          H  
ATOM  33957 2HD  ARG E2154      31.305  -8.856 -26.546  1.00  0.410          H  
ATOM  33958  HE  ARG E2154      32.773  -7.221 -25.583  1.00  0.410          H  
ATOM  33959 1HH1 ARG E2154      34.456  -9.619 -27.574  1.00  0.410          H  
ATOM  33960 2HH1 ARG E2154      35.878  -8.640 -27.819  1.00  0.410          H  
ATOM  33961 1HH2 ARG E2154      34.615  -5.950 -25.901  1.00  0.410          H  
ATOM  33962 2HH2 ARG E2154      35.957  -6.546 -26.851  1.00  0.410          H  
ATOM  33963  N   LEU E2155      33.500 -13.482 -24.318  1.00  0.260          N  
ATOM  33964  CA  LEU E2155      32.881 -14.740 -24.702  1.00  0.290          C  
ATOM  33965  C   LEU E2155      32.535 -15.638 -23.506  1.00  0.300          C  
ATOM  33966  O   LEU E2155      31.493 -16.300 -23.549  1.00  0.300          O  
ATOM  33967  CB  LEU E2155      33.761 -15.448 -25.740  1.00  0.390          C  
ATOM  33968  CG  LEU E2155      33.816 -14.776 -27.175  1.00  0.390          C  
ATOM  33969  CD1 LEU E2155      34.934 -15.409 -28.002  1.00  0.390          C  
ATOM  33970  CD2 LEU E2155      32.475 -14.992 -27.914  1.00  0.390          C  
ATOM  33971  H   LEU E2155      34.451 -13.283 -24.645  1.00  0.310          H  
ATOM  33972  HA  LEU E2155      31.942 -14.496 -25.182  1.00  0.350          H  
ATOM  33973 1HB  LEU E2155      34.777 -15.489 -25.355  1.00  0.470          H  
ATOM  33974 2HB  LEU E2155      33.389 -16.449 -25.870  1.00  0.470          H  
ATOM  33975  HG  LEU E2155      34.015 -13.710 -27.071  1.00  0.470          H  
ATOM  33976 1HD1 LEU E2155      34.970 -14.942 -28.984  1.00  0.470          H  
ATOM  33977 2HD1 LEU E2155      35.886 -15.259 -27.495  1.00  0.470          H  
ATOM  33978 3HD1 LEU E2155      34.748 -16.451 -28.115  1.00  0.470          H  
ATOM  33979 1HD2 LEU E2155      32.531 -14.535 -28.899  1.00  0.470          H  
ATOM  33980 2HD2 LEU E2155      32.289 -16.061 -28.025  1.00  0.470          H  
ATOM  33981 3HD2 LEU E2155      31.657 -14.543 -27.367  1.00  0.470          H  
ATOM  33982  N   TYR E2156      33.364 -15.685 -22.442  1.00  0.310          N  
ATOM  33983  CA  TYR E2156      33.002 -16.494 -21.268  1.00  0.290          C  
ATOM  33984  C   TYR E2156      31.738 -15.952 -20.671  1.00  0.270          C  
ATOM  33985  O   TYR E2156      30.817 -16.705 -20.338  1.00  0.300          O  
ATOM  33986  CB  TYR E2156      34.072 -16.463 -20.154  1.00  0.410          C  
ATOM  33987  CG  TYR E2156      35.216 -17.395 -20.322  1.00  0.410          C  
ATOM  33988  CD1 TYR E2156      36.397 -16.957 -20.844  1.00  0.410          C  
ATOM  33989  CD2 TYR E2156      35.074 -18.709 -19.937  1.00  0.410          C  
ATOM  33990  CE1 TYR E2156      37.437 -17.825 -21.016  1.00  0.410          C  
ATOM  33991  CE2 TYR E2156      36.118 -19.591 -20.099  1.00  0.410          C  
ATOM  33992  CZ  TYR E2156      37.296 -19.144 -20.649  1.00  0.410          C  
ATOM  33993  OH  TYR E2156      38.341 -19.995 -20.834  1.00  0.410          O  
ATOM  33994  H   TYR E2156      34.250 -15.177 -22.477  1.00  0.370          H  
ATOM  33995  HA  TYR E2156      32.813 -17.519 -21.579  1.00  0.350          H  
ATOM  33996 1HB  TYR E2156      34.478 -15.448 -20.085  1.00  0.500          H  
ATOM  33997 2HB  TYR E2156      33.597 -16.682 -19.198  1.00  0.500          H  
ATOM  33998  HD1 TYR E2156      36.511 -15.931 -21.121  1.00  0.500          H  
ATOM  33999  HD2 TYR E2156      34.133 -19.046 -19.510  1.00  0.500          H  
ATOM  34000  HE1 TYR E2156      38.371 -17.472 -21.435  1.00  0.500          H  
ATOM  34001  HE2 TYR E2156      36.007 -20.635 -19.800  1.00  0.500          H  
ATOM  34002  HH  TYR E2156      38.120 -20.864 -20.477  1.00  0.500          H  
ATOM  34003  N   ARG E2157      31.681 -14.631 -20.543  1.00  0.220          N  
ATOM  34004  CA  ARG E2157      30.527 -14.016 -19.942  1.00  0.210          C  
ATOM  34005  C   ARG E2157      29.269 -14.198 -20.776  1.00  0.210          C  
ATOM  34006  O   ARG E2157      28.217 -14.580 -20.250  1.00  0.210          O  
ATOM  34007  CB  ARG E2157      30.757 -12.543 -19.742  1.00  0.300          C  
ATOM  34008  CG  ARG E2157      31.733 -12.170 -18.684  1.00  0.300          C  
ATOM  34009  CD  ARG E2157      31.743 -10.685 -18.304  1.00  0.300          C  
ATOM  34010  NE  ARG E2157      32.264  -9.823 -19.386  1.00  0.300          N  
ATOM  34011  CZ  ARG E2157      33.583  -9.544 -19.589  1.00  0.300          C  
ATOM  34012  NH1 ARG E2157      34.538 -10.008 -18.803  1.00  0.300          N  
ATOM  34013  NH2 ARG E2157      33.958  -8.774 -20.594  1.00  0.300          N  
ATOM  34014  H   ARG E2157      32.488 -14.065 -20.831  1.00  0.260          H  
ATOM  34015  HA  ARG E2157      30.370 -14.483 -18.973  1.00  0.250          H  
ATOM  34016 1HB  ARG E2157      31.008 -12.046 -20.681  1.00  0.360          H  
ATOM  34017 2HB  ARG E2157      29.837 -12.196 -19.396  1.00  0.360          H  
ATOM  34018 1HG  ARG E2157      31.452 -12.730 -17.832  1.00  0.360          H  
ATOM  34019 2HG  ARG E2157      32.731 -12.451 -18.992  1.00  0.360          H  
ATOM  34020 1HD  ARG E2157      30.733 -10.373 -18.086  1.00  0.360          H  
ATOM  34021 2HD  ARG E2157      32.346 -10.534 -17.413  1.00  0.360          H  
ATOM  34022  HE  ARG E2157      31.589  -9.351 -20.012  1.00  0.360          H  
ATOM  34023 1HH1 ARG E2157      34.337 -10.564 -17.955  1.00  0.360          H  
ATOM  34024 2HH1 ARG E2157      35.506  -9.733 -19.032  1.00  0.360          H  
ATOM  34025 1HH2 ARG E2157      33.273  -8.378 -21.229  1.00  0.360          H  
ATOM  34026 2HH2 ARG E2157      34.969  -8.589 -20.699  1.00  0.360          H  
ATOM  34027  N   ARG E2158      29.378 -13.973 -22.089  1.00  0.210          N  
ATOM  34028  CA  ARG E2158      28.233 -14.116 -22.962  1.00  0.240          C  
ATOM  34029  C   ARG E2158      27.759 -15.549 -22.971  1.00  0.230          C  
ATOM  34030  O   ARG E2158      26.555 -15.786 -22.936  1.00  0.240          O  
ATOM  34031  CB  ARG E2158      28.519 -13.700 -24.395  1.00  0.320          C  
ATOM  34032  CG  ARG E2158      27.253 -13.710 -25.306  1.00  0.320          C  
ATOM  34033  CD  ARG E2158      27.569 -13.501 -26.731  1.00  0.320          C  
ATOM  34034  NE  ARG E2158      28.149 -12.193 -27.007  1.00  0.320          N  
ATOM  34035  CZ  ARG E2158      29.014 -11.928 -27.992  1.00  0.320          C  
ATOM  34036  NH1 ARG E2158      29.445 -12.848 -28.839  1.00  0.320          N  
ATOM  34037  NH2 ARG E2158      29.419 -10.710 -28.081  1.00  0.320          N  
ATOM  34038  H   ARG E2158      30.266 -13.651 -22.479  1.00  0.250          H  
ATOM  34039  HA  ARG E2158      27.430 -13.488 -22.584  1.00  0.290          H  
ATOM  34040 1HB  ARG E2158      28.940 -12.689 -24.404  1.00  0.390          H  
ATOM  34041 2HB  ARG E2158      29.263 -14.368 -24.829  1.00  0.390          H  
ATOM  34042 1HG  ARG E2158      26.732 -14.662 -25.225  1.00  0.390          H  
ATOM  34043 2HG  ARG E2158      26.586 -12.907 -24.990  1.00  0.390          H  
ATOM  34044 1HD  ARG E2158      28.278 -14.268 -27.032  1.00  0.390          H  
ATOM  34045 2HD  ARG E2158      26.653 -13.598 -27.319  1.00  0.390          H  
ATOM  34046  HE  ARG E2158      27.884 -11.364 -26.426  1.00  0.390          H  
ATOM  34047 1HH1 ARG E2158      29.121 -13.798 -28.777  1.00  0.390          H  
ATOM  34048 2HH1 ARG E2158      30.102 -12.584 -29.559  1.00  0.390          H  
ATOM  34049 1HH2 ARG E2158      29.054 -10.035 -27.394  1.00  0.390          H  
ATOM  34050 2HH2 ARG E2158      30.080 -10.407 -28.807  1.00  0.390          H  
ATOM  34051  N   THR E2159      28.694 -16.505 -23.041  1.00  0.240          N  
ATOM  34052  CA  THR E2159      28.367 -17.917 -23.098  1.00  0.260          C  
ATOM  34053  C   THR E2159      27.633 -18.342 -21.834  1.00  0.240          C  
ATOM  34054  O   THR E2159      26.626 -19.048 -21.922  1.00  0.230          O  
ATOM  34055  CB  THR E2159      29.620 -18.775 -23.325  1.00  0.360          C  
ATOM  34056  OG1 THR E2159      30.235 -18.411 -24.564  1.00  0.360          O  
ATOM  34057  CG2 THR E2159      29.214 -20.233 -23.396  1.00  0.360          C  
ATOM  34058  H   THR E2159      29.681 -16.254 -23.081  1.00  0.290          H  
ATOM  34059  HA  THR E2159      27.701 -18.079 -23.941  1.00  0.310          H  
ATOM  34060  HB  THR E2159      30.325 -18.609 -22.522  1.00  0.430          H  
ATOM  34061  HG1 THR E2159      30.706 -17.559 -24.432  1.00  0.430          H  
ATOM  34062 1HG2 THR E2159      30.095 -20.850 -23.567  1.00  0.430          H  
ATOM  34063 2HG2 THR E2159      28.750 -20.517 -22.472  1.00  0.430          H  
ATOM  34064 3HG2 THR E2159      28.513 -20.385 -24.199  1.00  0.430          H  
ATOM  34065  N   LEU E2160      28.103 -17.919 -20.653  1.00  0.250          N  
ATOM  34066  CA  LEU E2160      27.384 -18.279 -19.440  1.00  0.250          C  
ATOM  34067  C   LEU E2160      25.971 -17.723 -19.477  1.00  0.240          C  
ATOM  34068  O   LEU E2160      24.999 -18.440 -19.199  1.00  0.260          O  
ATOM  34069  CB  LEU E2160      28.101 -17.700 -18.201  1.00  0.350          C  
ATOM  34070  CG  LEU E2160      29.415 -18.354 -17.764  1.00  0.350          C  
ATOM  34071  CD1 LEU E2160      30.088 -17.485 -16.724  1.00  0.350          C  
ATOM  34072  CD2 LEU E2160      29.117 -19.719 -17.153  1.00  0.350          C  
ATOM  34073  H   LEU E2160      28.967 -17.369 -20.602  1.00  0.300          H  
ATOM  34074  HA  LEU E2160      27.322 -19.361 -19.377  1.00  0.300          H  
ATOM  34075 1HB  LEU E2160      28.333 -16.654 -18.421  1.00  0.420          H  
ATOM  34076 2HB  LEU E2160      27.429 -17.712 -17.363  1.00  0.420          H  
ATOM  34077  HG  LEU E2160      30.081 -18.454 -18.613  1.00  0.420          H  
ATOM  34078 1HD1 LEU E2160      31.023 -17.945 -16.405  1.00  0.420          H  
ATOM  34079 2HD1 LEU E2160      30.293 -16.510 -17.162  1.00  0.420          H  
ATOM  34080 3HD1 LEU E2160      29.428 -17.373 -15.875  1.00  0.420          H  
ATOM  34081 1HD2 LEU E2160      30.039 -20.159 -16.841  1.00  0.420          H  
ATOM  34082 2HD2 LEU E2160      28.465 -19.604 -16.293  1.00  0.420          H  
ATOM  34083 3HD2 LEU E2160      28.638 -20.371 -17.867  1.00  0.420          H  
ATOM  34084  N   MET E2161      25.820 -16.473 -19.909  1.00  0.230          N  
ATOM  34085  CA  MET E2161      24.486 -15.927 -19.932  1.00  0.210          C  
ATOM  34086  C   MET E2161      23.619 -16.583 -20.999  1.00  0.200          C  
ATOM  34087  O   MET E2161      22.415 -16.768 -20.782  1.00  0.210          O  
ATOM  34088  CB  MET E2161      24.538 -14.429 -20.125  1.00  0.300          C  
ATOM  34089  CG  MET E2161      25.154 -13.674 -18.943  1.00  0.300          C  
ATOM  34090  SD  MET E2161      24.427 -14.114 -17.349  1.00  0.300          S  
ATOM  34091  CE  MET E2161      22.766 -13.601 -17.547  1.00  0.300          C  
ATOM  34092  H   MET E2161      26.631 -15.894 -20.152  1.00  0.280          H  
ATOM  34093  HA  MET E2161      24.019 -16.142 -18.975  1.00  0.250          H  
ATOM  34094 1HB  MET E2161      25.156 -14.209 -20.998  1.00  0.360          H  
ATOM  34095 2HB  MET E2161      23.557 -14.071 -20.336  1.00  0.360          H  
ATOM  34096 1HG  MET E2161      26.214 -13.886 -18.902  1.00  0.360          H  
ATOM  34097 2HG  MET E2161      25.031 -12.598 -19.094  1.00  0.360          H  
ATOM  34098 1HE  MET E2161      22.220 -13.796 -16.633  1.00  0.360          H  
ATOM  34099 2HE  MET E2161      22.736 -12.539 -17.770  1.00  0.360          H  
ATOM  34100 3HE  MET E2161      22.301 -14.151 -18.364  1.00  0.360          H  
ATOM  34101  N   ARG E2162      24.225 -16.970 -22.131  1.00  0.200          N  
ATOM  34102  CA  ARG E2162      23.511 -17.654 -23.190  1.00  0.230          C  
ATOM  34103  C   ARG E2162      23.020 -18.983 -22.684  1.00  0.250          C  
ATOM  34104  O   ARG E2162      21.884 -19.347 -22.948  1.00  0.280          O  
ATOM  34105  CB  ARG E2162      24.347 -17.886 -24.438  1.00  0.310          C  
ATOM  34106  CG  ARG E2162      23.545 -18.556 -25.597  1.00  0.310          C  
ATOM  34107  CD  ARG E2162      24.298 -18.636 -26.883  1.00  0.310          C  
ATOM  34108  NE  ARG E2162      25.501 -19.485 -26.791  1.00  0.310          N  
ATOM  34109  CZ  ARG E2162      26.785 -19.060 -26.784  1.00  0.310          C  
ATOM  34110  NH1 ARG E2162      27.104 -17.773 -26.846  1.00  0.310          N  
ATOM  34111  NH2 ARG E2162      27.718 -19.979 -26.720  1.00  0.310          N  
ATOM  34112  H   ARG E2162      25.203 -16.733 -22.270  1.00  0.240          H  
ATOM  34113  HA  ARG E2162      22.652 -17.049 -23.472  1.00  0.280          H  
ATOM  34114 1HB  ARG E2162      24.749 -16.941 -24.793  1.00  0.370          H  
ATOM  34115 2HB  ARG E2162      25.190 -18.533 -24.191  1.00  0.370          H  
ATOM  34116 1HG  ARG E2162      23.286 -19.582 -25.315  1.00  0.370          H  
ATOM  34117 2HG  ARG E2162      22.625 -17.998 -25.778  1.00  0.370          H  
ATOM  34118 1HD  ARG E2162      23.638 -19.081 -27.636  1.00  0.370          H  
ATOM  34119 2HD  ARG E2162      24.581 -17.644 -27.209  1.00  0.370          H  
ATOM  34120  HE  ARG E2162      25.370 -20.519 -26.756  1.00  0.370          H  
ATOM  34121 1HH1 ARG E2162      26.383 -17.075 -26.897  1.00  0.370          H  
ATOM  34122 2HH1 ARG E2162      28.076 -17.491 -26.849  1.00  0.370          H  
ATOM  34123 1HH2 ARG E2162      27.422 -20.968 -26.672  1.00  0.370          H  
ATOM  34124 2HH2 ARG E2162      28.696 -19.726 -26.708  1.00  0.370          H  
ATOM  34125  N   TYR E2163      23.856 -19.731 -21.963  1.00  0.260          N  
ATOM  34126  CA  TYR E2163      23.411 -21.016 -21.458  1.00  0.280          C  
ATOM  34127  C   TYR E2163      22.178 -20.827 -20.566  1.00  0.270          C  
ATOM  34128  O   TYR E2163      21.198 -21.575 -20.683  1.00  0.270          O  
ATOM  34129  CB  TYR E2163      24.532 -21.708 -20.657  1.00  0.380          C  
ATOM  34130  CG  TYR E2163      25.718 -22.371 -21.445  1.00  0.380          C  
ATOM  34131  CD1 TYR E2163      26.974 -22.399 -20.850  1.00  0.380          C  
ATOM  34132  CD2 TYR E2163      25.561 -22.959 -22.704  1.00  0.380          C  
ATOM  34133  CE1 TYR E2163      28.045 -22.996 -21.476  1.00  0.380          C  
ATOM  34134  CE2 TYR E2163      26.656 -23.557 -23.333  1.00  0.380          C  
ATOM  34135  CZ  TYR E2163      27.891 -23.576 -22.724  1.00  0.380          C  
ATOM  34136  OH  TYR E2163      28.977 -24.181 -23.347  1.00  0.380          O  
ATOM  34137  H   TYR E2163      24.819 -19.418 -21.809  1.00  0.310          H  
ATOM  34138  HA  TYR E2163      23.116 -21.635 -22.299  1.00  0.340          H  
ATOM  34139 1HB  TYR E2163      24.970 -20.970 -19.986  1.00  0.460          H  
ATOM  34140 2HB  TYR E2163      24.091 -22.465 -20.030  1.00  0.460          H  
ATOM  34141  HD1 TYR E2163      27.111 -21.947 -19.885  1.00  0.460          H  
ATOM  34142  HD2 TYR E2163      24.599 -22.965 -23.206  1.00  0.460          H  
ATOM  34143  HE1 TYR E2163      29.003 -23.012 -20.991  1.00  0.460          H  
ATOM  34144  HE2 TYR E2163      26.533 -24.015 -24.314  1.00  0.460          H  
ATOM  34145  HH  TYR E2163      29.783 -23.925 -22.877  1.00  0.460          H  
ATOM  34146  N   ALA E2164      22.192 -19.814 -19.690  1.00  0.250          N  
ATOM  34147  CA  ALA E2164      21.021 -19.593 -18.851  1.00  0.230          C  
ATOM  34148  C   ALA E2164      19.795 -19.209 -19.709  1.00  0.210          C  
ATOM  34149  O   ALA E2164      18.713 -19.804 -19.575  1.00  0.220          O  
ATOM  34150  CB  ALA E2164      21.325 -18.509 -17.826  1.00  0.330          C  
ATOM  34151  H   ALA E2164      23.035 -19.234 -19.598  1.00  0.300          H  
ATOM  34152  HA  ALA E2164      20.793 -20.520 -18.330  1.00  0.280          H  
ATOM  34153 1HB  ALA E2164      20.464 -18.358 -17.183  1.00  0.400          H  
ATOM  34154 2HB  ALA E2164      22.180 -18.819 -17.229  1.00  0.400          H  
ATOM  34155 3HB  ALA E2164      21.563 -17.577 -18.342  1.00  0.400          H  
ATOM  34156  N   GLY E2165      19.993 -18.290 -20.666  1.00  0.200          N  
ATOM  34157  CA  GLY E2165      18.921 -17.834 -21.542  1.00  0.200          C  
ATOM  34158  C   GLY E2165      18.343 -18.967 -22.380  1.00  0.210          C  
ATOM  34159  O   GLY E2165      17.128 -19.031 -22.592  1.00  0.200          O  
ATOM  34160  H   GLY E2165      20.914 -17.852 -20.759  1.00  0.240          H  
ATOM  34161 1HA  GLY E2165      18.134 -17.380 -20.943  1.00  0.240          H  
ATOM  34162 2HA  GLY E2165      19.315 -17.060 -22.200  1.00  0.240          H  
ATOM  34163  N   LEU E2166      19.214 -19.864 -22.829  1.00  0.250          N  
ATOM  34164  CA  LEU E2166      18.849 -21.013 -23.621  1.00  0.250          C  
ATOM  34165  C   LEU E2166      17.974 -21.945 -22.839  1.00  0.240          C  
ATOM  34166  O   LEU E2166      16.959 -22.411 -23.357  1.00  0.260          O  
ATOM  34167  CB  LEU E2166      20.091 -21.735 -24.140  1.00  0.350          C  
ATOM  34168  CG  LEU E2166      19.844 -23.031 -24.911  1.00  0.350          C  
ATOM  34169  CD1 LEU E2166      18.927 -22.782 -26.085  1.00  0.350          C  
ATOM  34170  CD2 LEU E2166      21.200 -23.565 -25.407  1.00  0.350          C  
ATOM  34171  H   LEU E2166      20.198 -19.705 -22.643  1.00  0.300          H  
ATOM  34172  HA  LEU E2166      18.286 -20.644 -24.472  1.00  0.300          H  
ATOM  34173 1HB  LEU E2166      20.641 -21.052 -24.789  1.00  0.420          H  
ATOM  34174 2HB  LEU E2166      20.725 -21.972 -23.289  1.00  0.420          H  
ATOM  34175  HG  LEU E2166      19.379 -23.756 -24.264  1.00  0.420          H  
ATOM  34176 1HD1 LEU E2166      18.785 -23.701 -26.595  1.00  0.420          H  
ATOM  34177 2HD1 LEU E2166      17.963 -22.415 -25.766  1.00  0.420          H  
ATOM  34178 3HD1 LEU E2166      19.368 -22.067 -26.746  1.00  0.420          H  
ATOM  34179 1HD2 LEU E2166      21.045 -24.475 -25.946  1.00  0.420          H  
ATOM  34180 2HD2 LEU E2166      21.669 -22.828 -26.069  1.00  0.420          H  
ATOM  34181 3HD2 LEU E2166      21.858 -23.749 -24.562  1.00  0.420          H  
ATOM  34182  N   SER E2167      18.326 -22.219 -21.586  1.00  0.230          N  
ATOM  34183  CA  SER E2167      17.461 -23.088 -20.815  1.00  0.220          C  
ATOM  34184  C   SER E2167      16.076 -22.451 -20.801  1.00  0.220          C  
ATOM  34185  O   SER E2167      15.080 -23.100 -21.115  1.00  0.250          O  
ATOM  34186  CB  SER E2167      17.972 -23.264 -19.406  1.00  0.310          C  
ATOM  34187  OG  SER E2167      17.150 -24.126 -18.682  1.00  0.310          O  
ATOM  34188  H   SER E2167      19.210 -21.867 -21.199  1.00  0.280          H  
ATOM  34189  HA  SER E2167      17.403 -24.064 -21.297  1.00  0.260          H  
ATOM  34190 1HB  SER E2167      18.979 -23.650 -19.420  1.00  0.370          H  
ATOM  34191 2HB  SER E2167      18.004 -22.306 -18.928  1.00  0.370          H  
ATOM  34192  HG  SER E2167      17.418 -25.027 -18.970  1.00  0.370          H  
ATOM  34193  N   ALA E2168      15.989 -21.139 -20.538  1.00  0.190          N  
ATOM  34194  CA  ALA E2168      14.661 -20.531 -20.506  1.00  0.200          C  
ATOM  34195  C   ALA E2168      13.923 -20.727 -21.845  1.00  0.210          C  
ATOM  34196  O   ALA E2168      12.750 -21.092 -21.838  1.00  0.250          O  
ATOM  34197  CB  ALA E2168      14.750 -19.059 -20.165  1.00  0.280          C  
ATOM  34198  H   ALA E2168      16.841 -20.609 -20.321  1.00  0.230          H  
ATOM  34199  HA  ALA E2168      14.085 -21.017 -19.730  1.00  0.240          H  
ATOM  34200 1HB  ALA E2168      13.748 -18.632 -20.113  1.00  0.330          H  
ATOM  34201 2HB  ALA E2168      15.241 -18.945 -19.209  1.00  0.330          H  
ATOM  34202 3HB  ALA E2168      15.322 -18.540 -20.928  1.00  0.330          H  
ATOM  34203  N   VAL E2169      14.608 -20.595 -22.986  1.00  0.190          N  
ATOM  34204  CA  VAL E2169      13.941 -20.806 -24.282  1.00  0.200          C  
ATOM  34205  C   VAL E2169      13.445 -22.245 -24.447  1.00  0.190          C  
ATOM  34206  O   VAL E2169      12.326 -22.467 -24.932  1.00  0.210          O  
ATOM  34207  CB  VAL E2169      14.864 -20.458 -25.468  1.00  0.280          C  
ATOM  34208  CG1 VAL E2169      14.222 -20.881 -26.806  1.00  0.280          C  
ATOM  34209  CG2 VAL E2169      15.092 -18.991 -25.485  1.00  0.280          C  
ATOM  34210  H   VAL E2169      15.580 -20.263 -22.935  1.00  0.230          H  
ATOM  34211  HA  VAL E2169      13.079 -20.140 -24.325  1.00  0.240          H  
ATOM  34212  HB  VAL E2169      15.815 -20.983 -25.359  1.00  0.330          H  
ATOM  34213 1HG1 VAL E2169      14.881 -20.610 -27.626  1.00  0.330          H  
ATOM  34214 2HG1 VAL E2169      14.052 -21.955 -26.834  1.00  0.330          H  
ATOM  34215 3HG1 VAL E2169      13.269 -20.365 -26.927  1.00  0.330          H  
ATOM  34216 1HG2 VAL E2169      15.729 -18.752 -26.307  1.00  0.330          H  
ATOM  34217 2HG2 VAL E2169      14.146 -18.494 -25.603  1.00  0.330          H  
ATOM  34218 3HG2 VAL E2169      15.555 -18.670 -24.556  1.00  0.330          H  
ATOM  34219  N   LEU E2170      14.296 -23.208 -24.073  1.00  0.180          N  
ATOM  34220  CA  LEU E2170      14.011 -24.639 -24.177  1.00  0.170          C  
ATOM  34221  C   LEU E2170      12.836 -25.066 -23.301  1.00  0.160          C  
ATOM  34222  O   LEU E2170      12.171 -26.072 -23.586  1.00  0.160          O  
ATOM  34223  CB  LEU E2170      15.243 -25.458 -23.786  1.00  0.240          C  
ATOM  34224  CG  LEU E2170      16.479 -25.346 -24.718  1.00  0.240          C  
ATOM  34225  CD1 LEU E2170      17.635 -26.085 -24.077  1.00  0.240          C  
ATOM  34226  CD2 LEU E2170      16.192 -25.900 -26.100  1.00  0.240          C  
ATOM  34227  H   LEU E2170      15.214 -22.913 -23.720  1.00  0.220          H  
ATOM  34228  HA  LEU E2170      13.746 -24.844 -25.202  1.00  0.200          H  
ATOM  34229 1HB  LEU E2170      15.550 -25.135 -22.792  1.00  0.290          H  
ATOM  34230 2HB  LEU E2170      14.954 -26.505 -23.732  1.00  0.290          H  
ATOM  34231  HG  LEU E2170      16.749 -24.312 -24.817  1.00  0.290          H  
ATOM  34232 1HD1 LEU E2170      18.492 -25.974 -24.712  1.00  0.290          H  
ATOM  34233 2HD1 LEU E2170      17.846 -25.659 -23.102  1.00  0.290          H  
ATOM  34234 3HD1 LEU E2170      17.395 -27.142 -23.965  1.00  0.290          H  
ATOM  34235 1HD2 LEU E2170      17.076 -25.794 -26.708  1.00  0.290          H  
ATOM  34236 2HD2 LEU E2170      15.932 -26.945 -26.020  1.00  0.290          H  
ATOM  34237 3HD2 LEU E2170      15.380 -25.357 -26.570  1.00  0.290          H  
ATOM  34238  N   ILE E2171      12.605 -24.335 -22.218  1.00  0.190          N  
ATOM  34239  CA  ILE E2171      11.505 -24.604 -21.309  1.00  0.200          C  
ATOM  34240  C   ILE E2171      10.266 -23.951 -21.805  1.00  0.200          C  
ATOM  34241  O   ILE E2171       9.216 -24.575 -21.940  1.00  0.210          O  
ATOM  34242  CB  ILE E2171      11.774 -23.973 -19.967  1.00  0.280          C  
ATOM  34243  CG1 ILE E2171      12.937 -24.594 -19.470  1.00  0.280          C  
ATOM  34244  CG2 ILE E2171      10.508 -24.146 -19.009  1.00  0.280          C  
ATOM  34245  CD1 ILE E2171      13.503 -23.930 -18.437  1.00  0.280          C  
ATOM  34246  H   ILE E2171      13.263 -23.580 -21.982  1.00  0.230          H  
ATOM  34247  HA  ILE E2171      11.349 -25.674 -21.229  1.00  0.240          H  
ATOM  34248  HB  ILE E2171      11.999 -22.914 -20.089  1.00  0.330          H  
ATOM  34249 1HG1 ILE E2171      12.713 -25.542 -19.173  1.00  0.330          H  
ATOM  34250 2HG1 ILE E2171      13.651 -24.664 -20.236  1.00  0.330          H  
ATOM  34251 1HG2 ILE E2171      10.693 -23.716 -18.038  1.00  0.330          H  
ATOM  34252 2HG2 ILE E2171       9.639 -23.653 -19.431  1.00  0.330          H  
ATOM  34253 3HG2 ILE E2171      10.281 -25.197 -18.888  1.00  0.330          H  
ATOM  34254 1HD1 ILE E2171      14.385 -24.466 -18.169  1.00  0.330          H  
ATOM  34255 2HD1 ILE E2171      13.773 -22.945 -18.738  1.00  0.330          H  
ATOM  34256 3HD1 ILE E2171      12.821 -23.878 -17.629  1.00  0.330          H  
ATOM  34257  N   LEU E2172      10.370 -22.671 -22.093  1.00  0.200          N  
ATOM  34258  CA  LEU E2172       9.218 -21.933 -22.503  1.00  0.190          C  
ATOM  34259  C   LEU E2172       8.629 -22.552 -23.766  1.00  0.190          C  
ATOM  34260  O   LEU E2172       7.419 -22.662 -23.867  1.00  0.230          O  
ATOM  34261  CB  LEU E2172       9.571 -20.458 -22.647  1.00  0.270          C  
ATOM  34262  CG  LEU E2172       9.380 -19.548 -21.365  1.00  0.270          C  
ATOM  34263  CD1 LEU E2172      10.133 -20.132 -20.134  1.00  0.270          C  
ATOM  34264  CD2 LEU E2172       9.920 -18.151 -21.672  1.00  0.270          C  
ATOM  34265  H   LEU E2172      11.267 -22.196 -21.984  1.00  0.240          H  
ATOM  34266  HA  LEU E2172       8.470 -22.009 -21.719  1.00  0.230          H  
ATOM  34267 1HB  LEU E2172      10.598 -20.373 -22.999  1.00  0.320          H  
ATOM  34268 2HB  LEU E2172       8.927 -20.083 -23.376  1.00  0.320          H  
ATOM  34269  HG  LEU E2172       8.318 -19.493 -21.122  1.00  0.320          H  
ATOM  34270 1HD1 LEU E2172       9.978 -19.485 -19.280  1.00  0.320          H  
ATOM  34271 2HD1 LEU E2172       9.755 -21.119 -19.897  1.00  0.320          H  
ATOM  34272 3HD1 LEU E2172      11.183 -20.195 -20.332  1.00  0.320          H  
ATOM  34273 1HD2 LEU E2172       9.791 -17.504 -20.812  1.00  0.320          H  
ATOM  34274 2HD2 LEU E2172      10.983 -18.226 -21.905  1.00  0.320          H  
ATOM  34275 3HD2 LEU E2172       9.399 -17.722 -22.517  1.00  0.320          H  
ATOM  34276  N   ARG E2173       9.420 -23.085 -24.701  1.00  0.200          N  
ATOM  34277  CA  ARG E2173       8.802 -23.715 -25.881  1.00  0.250          C  
ATOM  34278  C   ARG E2173       7.890 -24.917 -25.518  1.00  0.340          C  
ATOM  34279  O   ARG E2173       7.099 -25.355 -26.351  1.00  0.420          O  
ATOM  34280  CB  ARG E2173       9.842 -24.213 -26.870  1.00  0.330          C  
ATOM  34281  CG  ARG E2173      10.614 -25.350 -26.332  1.00  0.330          C  
ATOM  34282  CD  ARG E2173      11.690 -25.853 -27.182  1.00  0.330          C  
ATOM  34283  NE  ARG E2173      12.386 -26.941 -26.461  1.00  0.330          N  
ATOM  34284  CZ  ARG E2173      13.243 -27.842 -26.989  1.00  0.330          C  
ATOM  34285  NH1 ARG E2173      13.542 -27.828 -28.273  1.00  0.330          N  
ATOM  34286  NH2 ARG E2173      13.789 -28.748 -26.198  1.00  0.330          N  
ATOM  34287  H   ARG E2173      10.441 -22.991 -24.637  1.00  0.240          H  
ATOM  34288  HA  ARG E2173       8.187 -22.971 -26.376  1.00  0.300          H  
ATOM  34289 1HB  ARG E2173       9.368 -24.523 -27.801  1.00  0.400          H  
ATOM  34290 2HB  ARG E2173      10.545 -23.411 -27.099  1.00  0.400          H  
ATOM  34291 1HG  ARG E2173      11.042 -25.016 -25.418  1.00  0.400          H  
ATOM  34292 2HG  ARG E2173       9.969 -26.193 -26.135  1.00  0.400          H  
ATOM  34293 1HD  ARG E2173      11.279 -26.238 -28.116  1.00  0.400          H  
ATOM  34294 2HD  ARG E2173      12.403 -25.051 -27.386  1.00  0.400          H  
ATOM  34295  HE  ARG E2173      12.217 -26.987 -25.431  1.00  0.400          H  
ATOM  34296 1HH1 ARG E2173      13.126 -27.133 -28.877  1.00  0.400          H  
ATOM  34297 2HH1 ARG E2173      14.188 -28.509 -28.649  1.00  0.400          H  
ATOM  34298 1HH2 ARG E2173      13.557 -28.761 -25.211  1.00  0.400          H  
ATOM  34299 2HH2 ARG E2173      14.433 -29.426 -26.571  1.00  0.400          H  
ATOM  34300  N   SER E2174       8.084 -25.511 -24.324  1.00  0.330          N  
ATOM  34301  CA  SER E2174       7.338 -26.667 -23.818  1.00  0.430          C  
ATOM  34302  C   SER E2174       6.129 -26.259 -22.974  1.00  0.540          C  
ATOM  34303  O   SER E2174       5.094 -26.939 -22.965  1.00  0.850          O  
ATOM  34304  CB  SER E2174       8.285 -27.528 -22.978  1.00  0.560          C  
ATOM  34305  OG  SER E2174       9.264 -28.125 -23.773  1.00  0.560          O  
ATOM  34306  H   SER E2174       8.753 -25.101 -23.682  1.00  0.400          H  
ATOM  34307  HA  SER E2174       6.986 -27.255 -24.653  1.00  0.520          H  
ATOM  34308 1HB  SER E2174       8.771 -26.896 -22.252  1.00  0.670          H  
ATOM  34309 2HB  SER E2174       7.754 -28.275 -22.419  1.00  0.670          H  
ATOM  34310  HG  SER E2174       8.994 -29.069 -23.851  1.00  0.670          H  
ATOM  34311  N   VAL E2175       6.272 -25.118 -22.294  1.00  0.360          N  
ATOM  34312  CA  VAL E2175       5.284 -24.566 -21.361  1.00  0.430          C  
ATOM  34313  C   VAL E2175       4.363 -23.497 -22.007  1.00  0.370          C  
ATOM  34314  O   VAL E2175       3.160 -23.452 -21.751  1.00  0.410          O  
ATOM  34315  CB  VAL E2175       6.042 -23.975 -20.129  1.00  0.570          C  
ATOM  34316  CG1 VAL E2175       5.059 -23.296 -19.146  1.00  0.570          C  
ATOM  34317  CG2 VAL E2175       6.862 -25.117 -19.428  1.00  0.570          C  
ATOM  34318  H   VAL E2175       7.173 -24.648 -22.384  1.00  0.430          H  
ATOM  34319  HA  VAL E2175       4.657 -25.385 -21.014  1.00  0.520          H  
ATOM  34320  HB  VAL E2175       6.730 -23.211 -20.475  1.00  0.690          H  
ATOM  34321 1HG1 VAL E2175       5.599 -22.876 -18.306  1.00  0.690          H  
ATOM  34322 2HG1 VAL E2175       4.524 -22.499 -19.651  1.00  0.690          H  
ATOM  34323 3HG1 VAL E2175       4.342 -24.028 -18.779  1.00  0.690          H  
ATOM  34324 1HG2 VAL E2175       7.416 -24.726 -18.595  1.00  0.690          H  
ATOM  34325 2HG2 VAL E2175       6.198 -25.885 -19.080  1.00  0.690          H  
ATOM  34326 3HG2 VAL E2175       7.560 -25.554 -20.137  1.00  0.690          H  
ATOM  34327  N   SER E2176       4.954 -22.580 -22.758  1.00  0.290          N  
ATOM  34328  CA  SER E2176       4.278 -21.472 -23.411  1.00  0.240          C  
ATOM  34329  C   SER E2176       3.905 -21.747 -24.862  1.00  0.240          C  
ATOM  34330  O   SER E2176       4.763 -22.131 -25.663  1.00  0.240          O  
ATOM  34331  CB  SER E2176       5.163 -20.254 -23.363  1.00  0.360          C  
ATOM  34332  OG  SER E2176       4.643 -19.239 -24.177  1.00  0.360          O  
ATOM  34333  H   SER E2176       5.938 -22.668 -22.929  1.00  0.350          H  
ATOM  34334  HA  SER E2176       3.373 -21.281 -22.857  1.00  0.290          H  
ATOM  34335 1HB  SER E2176       5.251 -19.929 -22.351  1.00  0.430          H  
ATOM  34336 2HB  SER E2176       6.150 -20.507 -23.683  1.00  0.430          H  
ATOM  34337  HG  SER E2176       5.082 -18.405 -23.905  1.00  0.430          H  
ATOM  34338  N   THR E2177       2.633 -21.543 -25.231  1.00  0.240          N  
ATOM  34339  CA  THR E2177       2.269 -21.797 -26.627  1.00  0.250          C  
ATOM  34340  C   THR E2177       2.805 -20.646 -27.479  1.00  0.260          C  
ATOM  34341  O   THR E2177       3.181 -20.827 -28.641  1.00  0.300          O  
ATOM  34342  CB  THR E2177       0.744 -21.947 -26.834  1.00  0.350          C  
ATOM  34343  OG1 THR E2177       0.091 -20.749 -26.453  1.00  0.350          O  
ATOM  34344  CG2 THR E2177       0.202 -23.091 -25.980  1.00  0.350          C  
ATOM  34345  H   THR E2177       1.961 -21.199 -24.536  1.00  0.290          H  
ATOM  34346  HA  THR E2177       2.745 -22.720 -26.950  1.00  0.300          H  
ATOM  34347  HB  THR E2177       0.537 -22.154 -27.882  1.00  0.420          H  
ATOM  34348  HG1 THR E2177       0.206 -20.082 -27.136  1.00  0.420          H  
ATOM  34349 1HG2 THR E2177      -0.866 -23.179 -26.141  1.00  0.420          H  
ATOM  34350 2HG2 THR E2177       0.679 -24.016 -26.271  1.00  0.420          H  
ATOM  34351 3HG2 THR E2177       0.398 -22.892 -24.927  1.00  0.420          H  
ATOM  34352  N   ALA E2178       2.895 -19.458 -26.869  1.00  0.260          N  
ATOM  34353  CA  ALA E2178       3.414 -18.266 -27.536  1.00  0.270          C  
ATOM  34354  C   ALA E2178       4.856 -18.481 -27.973  1.00  0.240          C  
ATOM  34355  O   ALA E2178       5.281 -18.001 -29.027  1.00  0.320          O  
ATOM  34356  CB  ALA E2178       3.340 -17.073 -26.601  1.00  0.370          C  
ATOM  34357  H   ALA E2178       2.547 -19.386 -25.917  1.00  0.310          H  
ATOM  34358  HA  ALA E2178       2.810 -18.079 -28.423  1.00  0.320          H  
ATOM  34359 1HB  ALA E2178       3.715 -16.181 -27.098  1.00  0.450          H  
ATOM  34360 2HB  ALA E2178       2.304 -16.914 -26.297  1.00  0.450          H  
ATOM  34361 3HB  ALA E2178       3.937 -17.272 -25.730  1.00  0.450          H  
ATOM  34362  N   VAL E2179       5.606 -19.202 -27.144  1.00  0.180          N  
ATOM  34363  CA  VAL E2179       7.000 -19.493 -27.426  1.00  0.160          C  
ATOM  34364  C   VAL E2179       7.097 -20.695 -28.347  1.00  0.190          C  
ATOM  34365  O   VAL E2179       7.837 -20.658 -29.326  1.00  0.200          O  
ATOM  34366  CB  VAL E2179       7.788 -19.693 -26.137  1.00  0.230          C  
ATOM  34367  CG1 VAL E2179       9.217 -20.085 -26.407  1.00  0.230          C  
ATOM  34368  CG2 VAL E2179       7.728 -18.408 -25.409  1.00  0.230          C  
ATOM  34369  H   VAL E2179       5.187 -19.525 -26.270  1.00  0.220          H  
ATOM  34370  HA  VAL E2179       7.431 -18.634 -27.943  1.00  0.190          H  
ATOM  34371  HB  VAL E2179       7.335 -20.494 -25.569  1.00  0.280          H  
ATOM  34372 1HG1 VAL E2179       9.764 -20.217 -25.496  1.00  0.280          H  
ATOM  34373 2HG1 VAL E2179       9.271 -21.002 -26.976  1.00  0.280          H  
ATOM  34374 3HG1 VAL E2179       9.652 -19.282 -26.952  1.00  0.280          H  
ATOM  34375 1HG2 VAL E2179       8.235 -18.442 -24.484  1.00  0.280          H  
ATOM  34376 2HG2 VAL E2179       8.168 -17.633 -26.018  1.00  0.280          H  
ATOM  34377 3HG2 VAL E2179       6.718 -18.199 -25.253  1.00  0.280          H  
ATOM  34378  N   PHE E2180       6.337 -21.758 -28.077  1.00  0.220          N  
ATOM  34379  CA  PHE E2180       6.363 -22.949 -28.918  1.00  0.280          C  
ATOM  34380  C   PHE E2180       6.238 -22.623 -30.385  1.00  0.310          C  
ATOM  34381  O   PHE E2180       6.966 -23.161 -31.199  1.00  0.340          O  
ATOM  34382  CB  PHE E2180       5.221 -23.883 -28.592  1.00  0.370          C  
ATOM  34383  CG  PHE E2180       5.147 -25.049 -29.534  1.00  0.370          C  
ATOM  34384  CD1 PHE E2180       5.996 -26.127 -29.411  1.00  0.370          C  
ATOM  34385  CD2 PHE E2180       4.209 -25.059 -30.565  1.00  0.370          C  
ATOM  34386  CE1 PHE E2180       5.919 -27.170 -30.290  1.00  0.370          C  
ATOM  34387  CE2 PHE E2180       4.140 -26.108 -31.436  1.00  0.370          C  
ATOM  34388  CZ  PHE E2180       5.001 -27.166 -31.298  1.00  0.370          C  
ATOM  34389  H   PHE E2180       5.740 -21.770 -27.245  1.00  0.260          H  
ATOM  34390  HA  PHE E2180       7.307 -23.466 -28.754  1.00  0.340          H  
ATOM  34391 1HB  PHE E2180       5.334 -24.236 -27.586  1.00  0.440          H  
ATOM  34392 2HB  PHE E2180       4.285 -23.342 -28.646  1.00  0.440          H  
ATOM  34393  HD1 PHE E2180       6.736 -26.147 -28.612  1.00  0.440          H  
ATOM  34394  HD2 PHE E2180       3.525 -24.222 -30.679  1.00  0.440          H  
ATOM  34395  HE1 PHE E2180       6.591 -27.993 -30.189  1.00  0.440          H  
ATOM  34396  HE2 PHE E2180       3.405 -26.103 -32.239  1.00  0.440          H  
ATOM  34397  HZ  PHE E2180       4.953 -28.002 -31.990  1.00  0.440          H  
ATOM  34398  N   LYS E2181       5.290 -21.761 -30.732  1.00  0.330          N  
ATOM  34399  CA  LYS E2181       5.028 -21.370 -32.113  1.00  0.390          C  
ATOM  34400  C   LYS E2181       6.215 -20.669 -32.816  1.00  0.380          C  
ATOM  34401  O   LYS E2181       6.255 -20.614 -34.059  1.00  0.540          O  
ATOM  34402  CB  LYS E2181       3.775 -20.507 -32.129  1.00  0.520          C  
ATOM  34403  CG  LYS E2181       2.505 -21.282 -31.813  1.00  0.520          C  
ATOM  34404  CD  LYS E2181       1.305 -20.359 -31.698  1.00  0.520          C  
ATOM  34405  CE  LYS E2181       0.040 -21.130 -31.338  1.00  0.520          C  
ATOM  34406  NZ  LYS E2181      -1.083 -20.208 -31.033  1.00  0.520          N  
ATOM  34407  H   LYS E2181       4.697 -21.364 -29.995  1.00  0.400          H  
ATOM  34408  HA  LYS E2181       4.818 -22.280 -32.674  1.00  0.470          H  
ATOM  34409 1HB  LYS E2181       3.879 -19.695 -31.402  1.00  0.630          H  
ATOM  34410 2HB  LYS E2181       3.646 -20.071 -33.109  1.00  0.630          H  
ATOM  34411 1HG  LYS E2181       2.334 -22.000 -32.612  1.00  0.630          H  
ATOM  34412 2HG  LYS E2181       2.636 -21.832 -30.885  1.00  0.630          H  
ATOM  34413 1HD  LYS E2181       1.499 -19.616 -30.917  1.00  0.630          H  
ATOM  34414 2HD  LYS E2181       1.153 -19.834 -32.642  1.00  0.630          H  
ATOM  34415 1HE  LYS E2181      -0.245 -21.772 -32.170  1.00  0.630          H  
ATOM  34416 2HE  LYS E2181       0.235 -21.748 -30.462  1.00  0.630          H  
ATOM  34417 1HZ  LYS E2181      -1.915 -20.724 -30.779  1.00  0.630          H  
ATOM  34418 2HZ  LYS E2181      -0.789 -19.632 -30.250  1.00  0.630          H  
ATOM  34419 3HZ  LYS E2181      -1.304 -19.612 -31.818  1.00  0.630          H  
ATOM  34420  N   ARG E2182       7.149 -20.114 -32.023  1.00  0.320          N  
ATOM  34421  CA  ARG E2182       8.354 -19.425 -32.484  1.00  0.360          C  
ATOM  34422  C   ARG E2182       9.546 -20.380 -32.485  1.00  0.410          C  
ATOM  34423  O   ARG E2182      10.412 -20.334 -33.359  1.00  0.510          O  
ATOM  34424  CB  ARG E2182       8.692 -18.239 -31.597  1.00  0.490          C  
ATOM  34425  CG  ARG E2182       9.947 -17.489 -32.013  1.00  0.490          C  
ATOM  34426  CD  ARG E2182      10.167 -16.312 -31.181  1.00  0.490          C  
ATOM  34427  NE  ARG E2182      11.437 -15.626 -31.486  1.00  0.490          N  
ATOM  34428  CZ  ARG E2182      11.991 -14.707 -30.695  1.00  0.490          C  
ATOM  34429  NH1 ARG E2182      11.467 -14.379 -29.555  1.00  0.490          N  
ATOM  34430  NH2 ARG E2182      13.077 -14.104 -31.052  1.00  0.490          N  
ATOM  34431  H   ARG E2182       7.047 -20.232 -31.019  1.00  0.380          H  
ATOM  34432  HA  ARG E2182       8.184 -19.066 -33.491  1.00  0.430          H  
ATOM  34433 1HB  ARG E2182       7.868 -17.533 -31.604  1.00  0.590          H  
ATOM  34434 2HB  ARG E2182       8.823 -18.576 -30.568  1.00  0.590          H  
ATOM  34435 1HG  ARG E2182      10.822 -18.131 -31.912  1.00  0.590          H  
ATOM  34436 2HG  ARG E2182       9.841 -17.184 -33.037  1.00  0.590          H  
ATOM  34437 1HD  ARG E2182       9.354 -15.608 -31.357  1.00  0.590          H  
ATOM  34438 2HD  ARG E2182      10.159 -16.599 -30.142  1.00  0.590          H  
ATOM  34439  HE  ARG E2182      11.943 -15.811 -32.377  1.00  0.590          H  
ATOM  34440 1HH1 ARG E2182      10.623 -14.807 -29.224  1.00  0.590          H  
ATOM  34441 2HH1 ARG E2182      11.960 -13.652 -29.012  1.00  0.590          H  
ATOM  34442 1HH2 ARG E2182      13.500 -14.330 -31.968  1.00  0.590          H  
ATOM  34443 2HH2 ARG E2182      13.446 -13.387 -30.401  1.00  0.590          H  
ATOM  34444  N   PHE E2183       9.594 -21.238 -31.479  1.00  0.350          N  
ATOM  34445  CA  PHE E2183      10.679 -22.184 -31.292  1.00  0.410          C  
ATOM  34446  C   PHE E2183      10.247 -23.664 -31.243  1.00  0.430          C  
ATOM  34447  O   PHE E2183      10.790 -24.393 -30.415  1.00  0.420          O  
ATOM  34448  CB  PHE E2183      11.381 -21.893 -29.976  1.00  0.550          C  
ATOM  34449  CG  PHE E2183      11.999 -20.551 -29.844  1.00  0.550          C  
ATOM  34450  CD1 PHE E2183      13.193 -20.260 -30.389  1.00  0.550          C  
ATOM  34451  CD2 PHE E2183      11.370 -19.606 -29.132  1.00  0.550          C  
ATOM  34452  CE1 PHE E2183      13.770 -19.030 -30.198  1.00  0.550          C  
ATOM  34453  CE2 PHE E2183      11.915 -18.373 -28.917  1.00  0.550          C  
ATOM  34454  CZ  PHE E2183      13.126 -18.083 -29.448  1.00  0.550          C  
ATOM  34455  H   PHE E2183       8.856 -21.190 -30.772  1.00  0.420          H  
ATOM  34456  HA  PHE E2183      11.384 -22.053 -32.105  1.00  0.490          H  
ATOM  34457 1HB  PHE E2183      10.657 -22.001 -29.171  1.00  0.660          H  
ATOM  34458 2HB  PHE E2183      12.151 -22.632 -29.807  1.00  0.660          H  
ATOM  34459  HD1 PHE E2183      13.674 -21.021 -30.970  1.00  0.660          H  
ATOM  34460  HD2 PHE E2183      10.421 -19.864 -28.746  1.00  0.660          H  
ATOM  34461  HE1 PHE E2183      14.726 -18.815 -30.630  1.00  0.660          H  
ATOM  34462  HE2 PHE E2183      11.381 -17.631 -28.325  1.00  0.660          H  
ATOM  34463  HZ  PHE E2183      13.566 -17.104 -29.284  1.00  0.660          H  
ATOM  34464  N   PRO E2184       9.358 -24.178 -32.127  1.00  0.470          N  
ATOM  34465  CA  PRO E2184       8.816 -25.534 -32.060  1.00  0.490          C  
ATOM  34466  C   PRO E2184       9.867 -26.638 -32.209  1.00  0.480          C  
ATOM  34467  O   PRO E2184       9.619 -27.791 -31.850  1.00  0.450          O  
ATOM  34468  CB  PRO E2184       7.831 -25.558 -33.238  1.00  0.730          C  
ATOM  34469  CG  PRO E2184       8.348 -24.518 -34.214  1.00  0.730          C  
ATOM  34470  CD  PRO E2184       8.969 -23.439 -33.358  1.00  0.730          C  
ATOM  34471  HA  PRO E2184       8.281 -25.639 -31.107  1.00  0.590          H  
ATOM  34472 1HB  PRO E2184       7.778 -26.568 -33.665  1.00  0.880          H  
ATOM  34473 2HB  PRO E2184       6.822 -25.309 -32.868  1.00  0.880          H  
ATOM  34474 1HG  PRO E2184       9.037 -24.974 -34.922  1.00  0.880          H  
ATOM  34475 2HG  PRO E2184       7.512 -24.124 -34.806  1.00  0.880          H  
ATOM  34476 1HD  PRO E2184       9.841 -23.001 -33.846  1.00  0.880          H  
ATOM  34477 2HD  PRO E2184       8.203 -22.702 -33.167  1.00  0.880          H  
ATOM  34478  N   THR E2185      11.017 -26.300 -32.803  1.00  0.470          N  
ATOM  34479  CA  THR E2185      12.090 -27.259 -33.026  1.00  0.400          C  
ATOM  34480  C   THR E2185      13.452 -26.661 -32.657  1.00  0.350          C  
ATOM  34481  O   THR E2185      13.629 -25.431 -32.607  1.00  0.310          O  
ATOM  34482  CB  THR E2185      12.133 -27.736 -34.498  1.00  0.590          C  
ATOM  34483  OG1 THR E2185      12.535 -26.659 -35.335  1.00  0.590          O  
ATOM  34484  CG2 THR E2185      10.756 -28.195 -34.948  1.00  0.590          C  
ATOM  34485  H   THR E2185      11.169 -25.348 -33.092  1.00  0.560          H  
ATOM  34486  HA  THR E2185      11.919 -28.125 -32.387  1.00  0.480          H  
ATOM  34487  HB  THR E2185      12.844 -28.556 -34.594  1.00  0.710          H  
ATOM  34488  HG1 THR E2185      12.624 -26.980 -36.251  1.00  0.710          H  
ATOM  34489 1HG2 THR E2185      10.809 -28.525 -35.983  1.00  0.710          H  
ATOM  34490 2HG2 THR E2185      10.424 -29.020 -34.318  1.00  0.710          H  
ATOM  34491 3HG2 THR E2185      10.046 -27.380 -34.876  1.00  0.710          H  
ATOM  34492  N   ILE E2186      14.447 -27.544 -32.493  1.00  0.370          N  
ATOM  34493  CA  ILE E2186      15.819 -27.131 -32.184  1.00  0.350          C  
ATOM  34494  C   ILE E2186      16.398 -26.234 -33.283  1.00  0.370          C  
ATOM  34495  O   ILE E2186      17.227 -25.363 -33.001  1.00  0.370          O  
ATOM  34496  CB  ILE E2186      16.708 -28.371 -31.911  1.00  0.500          C  
ATOM  34497  CG1 ILE E2186      18.023 -27.932 -31.221  1.00  0.500          C  
ATOM  34498  CG2 ILE E2186      17.007 -29.121 -33.226  1.00  0.500          C  
ATOM  34499  CD1 ILE E2186      18.820 -29.083 -30.542  1.00  0.500          C  
ATOM  34500  H   ILE E2186      14.224 -28.528 -32.550  1.00  0.440          H  
ATOM  34501  HA  ILE E2186      15.793 -26.546 -31.265  1.00  0.420          H  
ATOM  34502  HB  ILE E2186      16.187 -29.039 -31.229  1.00  0.600          H  
ATOM  34503 1HG1 ILE E2186      18.667 -27.466 -31.968  1.00  0.600          H  
ATOM  34504 2HG1 ILE E2186      17.777 -27.186 -30.479  1.00  0.600          H  
ATOM  34505 1HG2 ILE E2186      17.616 -29.999 -33.029  1.00  0.600          H  
ATOM  34506 2HG2 ILE E2186      16.079 -29.438 -33.692  1.00  0.600          H  
ATOM  34507 3HG2 ILE E2186      17.543 -28.475 -33.902  1.00  0.600          H  
ATOM  34508 1HD1 ILE E2186      19.719 -28.686 -30.085  1.00  0.600          H  
ATOM  34509 2HD1 ILE E2186      18.204 -29.543 -29.772  1.00  0.600          H  
ATOM  34510 3HD1 ILE E2186      19.098 -29.842 -31.266  1.00  0.600          H  
ATOM  34511  N   ASP E2187      15.929 -26.426 -34.527  1.00  0.460          N  
ATOM  34512  CA  ASP E2187      16.353 -25.626 -35.664  1.00  0.520          C  
ATOM  34513  C   ASP E2187      16.052 -24.159 -35.453  1.00  0.440          C  
ATOM  34514  O   ASP E2187      16.846 -23.312 -35.851  1.00  0.450          O  
ATOM  34515  CB  ASP E2187      15.568 -26.011 -36.932  1.00  0.700          C  
ATOM  34516  CG  ASP E2187      15.877 -27.364 -37.593  1.00  0.700          C  
ATOM  34517  OD1 ASP E2187      16.953 -27.905 -37.441  1.00  0.700          O  
ATOM  34518  OD2 ASP E2187      14.984 -27.866 -38.223  1.00  0.700          O  
ATOM  34519  H   ASP E2187      15.295 -27.194 -34.695  1.00  0.550          H  
ATOM  34520  HA  ASP E2187      17.423 -25.745 -35.809  1.00  0.620          H  
ATOM  34521 1HB  ASP E2187      14.512 -25.973 -36.711  1.00  0.840          H  
ATOM  34522 2HB  ASP E2187      15.741 -25.233 -37.686  1.00  0.840          H  
ATOM  34523  N   HIS E2188      14.908 -23.845 -34.834  1.00  0.380          N  
ATOM  34524  CA  HIS E2188      14.522 -22.457 -34.670  1.00  0.320          C  
ATOM  34525  C   HIS E2188      15.247 -21.849 -33.493  1.00  0.310          C  
ATOM  34526  O   HIS E2188      15.589 -20.667 -33.497  1.00  0.280          O  
ATOM  34527  CB  HIS E2188      13.011 -22.343 -34.524  1.00  0.470          C  
ATOM  34528  CG  HIS E2188      12.276 -22.674 -35.800  1.00  0.470          C  
ATOM  34529  ND1 HIS E2188      12.333 -21.874 -36.925  1.00  0.470          N  
ATOM  34530  CD2 HIS E2188      11.489 -23.720 -36.127  1.00  0.470          C  
ATOM  34531  CE1 HIS E2188      11.604 -22.418 -37.881  1.00  0.470          C  
ATOM  34532  NE2 HIS E2188      11.079 -23.537 -37.422  1.00  0.470          N  
ATOM  34533  H   HIS E2188      14.300 -24.572 -34.454  1.00  0.460          H  
ATOM  34534  HA  HIS E2188      14.805 -21.899 -35.560  1.00  0.380          H  
ATOM  34535 1HB  HIS E2188      12.677 -23.041 -33.756  1.00  0.570          H  
ATOM  34536 2HB  HIS E2188      12.737 -21.336 -34.208  1.00  0.570          H  
ATOM  34537  HD1 HIS E2188      12.944 -21.089 -37.071  1.00  0.570          H  
ATOM  34538  HD2 HIS E2188      11.169 -24.590 -35.571  1.00  0.570          H  
ATOM  34539  HE1 HIS E2188      11.520 -21.934 -38.855  1.00  0.570          H  
ATOM  34540  N   VAL E2189      15.549 -22.665 -32.492  1.00  0.350          N  
ATOM  34541  CA  VAL E2189      16.266 -22.114 -31.351  1.00  0.320          C  
ATOM  34542  C   VAL E2189      17.643 -21.654 -31.860  1.00  0.340          C  
ATOM  34543  O   VAL E2189      18.096 -20.546 -31.533  1.00  0.330          O  
ATOM  34544  CB  VAL E2189      16.382 -23.136 -30.203  1.00  0.460          C  
ATOM  34545  CG1 VAL E2189      17.229 -22.560 -29.108  1.00  0.460          C  
ATOM  34546  CG2 VAL E2189      14.993 -23.504 -29.669  1.00  0.460          C  
ATOM  34547  H   VAL E2189      15.208 -23.634 -32.522  1.00  0.420          H  
ATOM  34548  HA  VAL E2189      15.757 -21.239 -30.977  1.00  0.380          H  
ATOM  34549  HB  VAL E2189      16.878 -24.037 -30.575  1.00  0.550          H  
ATOM  34550 1HG1 VAL E2189      17.300 -23.277 -28.317  1.00  0.550          H  
ATOM  34551 2HG1 VAL E2189      18.212 -22.315 -29.474  1.00  0.550          H  
ATOM  34552 3HG1 VAL E2189      16.755 -21.665 -28.728  1.00  0.550          H  
ATOM  34553 1HG2 VAL E2189      15.088 -24.232 -28.865  1.00  0.550          H  
ATOM  34554 2HG2 VAL E2189      14.510 -22.616 -29.289  1.00  0.550          H  
ATOM  34555 3HG2 VAL E2189      14.388 -23.934 -30.472  1.00  0.550          H  
ATOM  34556  N   VAL E2190      18.291 -22.498 -32.683  1.00  0.360          N  
ATOM  34557  CA  VAL E2190      19.595 -22.157 -33.257  1.00  0.370          C  
ATOM  34558  C   VAL E2190      19.510 -21.006 -34.276  1.00  0.380          C  
ATOM  34559  O   VAL E2190      20.282 -20.048 -34.198  1.00  0.380          O  
ATOM  34560  CB  VAL E2190      20.238 -23.386 -33.939  1.00  0.510          C  
ATOM  34561  CG1 VAL E2190      21.533 -22.992 -34.691  1.00  0.510          C  
ATOM  34562  CG2 VAL E2190      20.575 -24.417 -32.904  1.00  0.510          C  
ATOM  34563  H   VAL E2190      17.865 -23.409 -32.890  1.00  0.430          H  
ATOM  34564  HA  VAL E2190      20.249 -21.841 -32.449  1.00  0.440          H  
ATOM  34565  HB  VAL E2190      19.531 -23.803 -34.659  1.00  0.620          H  
ATOM  34566 1HG1 VAL E2190      21.961 -23.875 -35.157  1.00  0.620          H  
ATOM  34567 2HG1 VAL E2190      21.322 -22.253 -35.463  1.00  0.620          H  
ATOM  34568 3HG1 VAL E2190      22.252 -22.574 -33.976  1.00  0.620          H  
ATOM  34569 1HG2 VAL E2190      21.009 -25.260 -33.391  1.00  0.620          H  
ATOM  34570 2HG2 VAL E2190      21.292 -23.998 -32.212  1.00  0.620          H  
ATOM  34571 3HG2 VAL E2190      19.676 -24.723 -32.371  1.00  0.620          H  
ATOM  34572  N   GLU E2191      18.573 -21.068 -35.232  1.00  0.380          N  
ATOM  34573  CA  GLU E2191      18.465 -20.015 -36.247  1.00  0.370          C  
ATOM  34574  C   GLU E2191      18.173 -18.654 -35.635  1.00  0.340          C  
ATOM  34575  O   GLU E2191      18.663 -17.632 -36.117  1.00  0.320          O  
ATOM  34576  CB  GLU E2191      17.391 -20.346 -37.287  1.00  0.520          C  
ATOM  34577  CG  GLU E2191      17.754 -21.484 -38.248  1.00  0.520          C  
ATOM  34578  CD  GLU E2191      16.624 -21.855 -39.180  1.00  0.520          C  
ATOM  34579  OE1 GLU E2191      15.610 -21.192 -39.156  1.00  0.520          O  
ATOM  34580  OE2 GLU E2191      16.767 -22.816 -39.900  1.00  0.520          O  
ATOM  34581  H   GLU E2191      17.940 -21.870 -35.294  1.00  0.460          H  
ATOM  34582  HA  GLU E2191      19.421 -19.952 -36.765  1.00  0.440          H  
ATOM  34583 1HB  GLU E2191      16.475 -20.630 -36.773  1.00  0.630          H  
ATOM  34584 2HB  GLU E2191      17.172 -19.459 -37.878  1.00  0.630          H  
ATOM  34585 1HG  GLU E2191      18.597 -21.154 -38.853  1.00  0.630          H  
ATOM  34586 2HG  GLU E2191      18.080 -22.352 -37.695  1.00  0.630          H  
ATOM  34587  N   ALA E2192      17.415 -18.640 -34.542  1.00  0.360          N  
ATOM  34588  CA  ALA E2192      17.034 -17.417 -33.865  1.00  0.350          C  
ATOM  34589  C   ALA E2192      18.151 -16.853 -32.972  1.00  0.360          C  
ATOM  34590  O   ALA E2192      17.960 -15.816 -32.338  1.00  0.410          O  
ATOM  34591  CB  ALA E2192      15.785 -17.651 -33.057  1.00  0.490          C  
ATOM  34592  H   ALA E2192      17.009 -19.516 -34.201  1.00  0.430          H  
ATOM  34593  HA  ALA E2192      16.815 -16.687 -34.623  1.00  0.420          H  
ATOM  34594 1HB  ALA E2192      15.471 -16.727 -32.594  1.00  0.590          H  
ATOM  34595 2HB  ALA E2192      14.988 -18.014 -33.709  1.00  0.590          H  
ATOM  34596 3HB  ALA E2192      16.005 -18.396 -32.314  1.00  0.590          H  
ATOM  34597  N   GLY E2193      19.304 -17.532 -32.892  1.00  0.340          N  
ATOM  34598  CA  GLY E2193      20.436 -17.056 -32.105  1.00  0.360          C  
ATOM  34599  C   GLY E2193      20.490 -17.427 -30.622  1.00  0.350          C  
ATOM  34600  O   GLY E2193      21.288 -16.850 -29.883  1.00  0.410          O  
ATOM  34601  H   GLY E2193      19.437 -18.397 -33.426  1.00  0.410          H  
ATOM  34602 1HA  GLY E2193      21.347 -17.423 -32.582  1.00  0.430          H  
ATOM  34603 2HA  GLY E2193      20.474 -15.971 -32.190  1.00  0.430          H  
ATOM  34604  N   PHE E2194      19.697 -18.391 -30.153  1.00  0.300          N  
ATOM  34605  CA  PHE E2194      19.731 -18.702 -28.724  1.00  0.310          C  
ATOM  34606  C   PHE E2194      20.592 -19.913 -28.394  1.00  0.420          C  
ATOM  34607  O   PHE E2194      20.802 -20.227 -27.227  1.00  0.700          O  
ATOM  34608  CB  PHE E2194      18.301 -18.911 -28.246  1.00  0.430          C  
ATOM  34609  CG  PHE E2194      17.504 -17.651 -28.327  1.00  0.430          C  
ATOM  34610  CD1 PHE E2194      16.873 -17.321 -29.489  1.00  0.430          C  
ATOM  34611  CD2 PHE E2194      17.369 -16.803 -27.251  1.00  0.430          C  
ATOM  34612  CE1 PHE E2194      16.143 -16.172 -29.595  1.00  0.430          C  
ATOM  34613  CE2 PHE E2194      16.621 -15.661 -27.364  1.00  0.430          C  
ATOM  34614  CZ  PHE E2194      16.016 -15.344 -28.540  1.00  0.430          C  
ATOM  34615  H   PHE E2194      19.061 -18.928 -30.752  1.00  0.360          H  
ATOM  34616  HA  PHE E2194      20.140 -17.842 -28.195  1.00  0.370          H  
ATOM  34617 1HB  PHE E2194      17.824 -19.649 -28.880  1.00  0.520          H  
ATOM  34618 2HB  PHE E2194      18.290 -19.280 -27.220  1.00  0.520          H  
ATOM  34619  HD1 PHE E2194      16.972 -17.982 -30.340  1.00  0.520          H  
ATOM  34620  HD2 PHE E2194      17.855 -17.044 -26.305  1.00  0.520          H  
ATOM  34621  HE1 PHE E2194      15.661 -15.920 -30.529  1.00  0.520          H  
ATOM  34622  HE2 PHE E2194      16.508 -15.003 -26.522  1.00  0.520          H  
ATOM  34623  HZ  PHE E2194      15.427 -14.425 -28.627  1.00  0.520          H  
ATOM  34624  N   MET E2195      21.091 -20.567 -29.431  1.00  0.240          N  
ATOM  34625  CA  MET E2195      21.888 -21.783 -29.344  1.00  0.320          C  
ATOM  34626  C   MET E2195      22.907 -21.756 -30.480  1.00  0.350          C  
ATOM  34627  O   MET E2195      22.617 -21.266 -31.572  1.00  0.360          O  
ATOM  34628  CB  MET E2195      20.980 -23.016 -29.466  1.00  0.420          C  
ATOM  34629  CG  MET E2195      21.678 -24.372 -29.318  1.00  0.420          C  
ATOM  34630  SD  MET E2195      20.628 -25.828 -29.591  1.00  0.420          S  
ATOM  34631  CE  MET E2195      19.338 -25.747 -28.408  1.00  0.420          C  
ATOM  34632  H   MET E2195      20.911 -20.171 -30.342  1.00  0.290          H  
ATOM  34633  HA  MET E2195      22.429 -21.802 -28.396  1.00  0.380          H  
ATOM  34634 1HB  MET E2195      20.275 -22.975 -28.667  1.00  0.500          H  
ATOM  34635 2HB  MET E2195      20.419 -22.980 -30.380  1.00  0.500          H  
ATOM  34636 1HG  MET E2195      22.481 -24.435 -30.022  1.00  0.500          H  
ATOM  34637 2HG  MET E2195      22.110 -24.438 -28.323  1.00  0.500          H  
ATOM  34638 1HE  MET E2195      18.705 -26.622 -28.490  1.00  0.500          H  
ATOM  34639 2HE  MET E2195      19.734 -25.702 -27.423  1.00  0.500          H  
ATOM  34640 3HE  MET E2195      18.760 -24.882 -28.596  1.00  0.500          H  
ATOM  34641  N   THR E2196      24.099 -22.279 -30.251  1.00  0.380          N  
ATOM  34642  CA  THR E2196      25.059 -22.341 -31.358  1.00  0.400          C  
ATOM  34643  C   THR E2196      24.953 -23.685 -32.068  1.00  0.380          C  
ATOM  34644  O   THR E2196      24.329 -24.626 -31.565  1.00  0.370          O  
ATOM  34645  CB  THR E2196      26.518 -22.144 -30.904  1.00  0.550          C  
ATOM  34646  OG1 THR E2196      26.954 -23.266 -30.123  1.00  0.550          O  
ATOM  34647  CG2 THR E2196      26.595 -20.900 -30.045  1.00  0.550          C  
ATOM  34648  H   THR E2196      24.321 -22.635 -29.311  1.00  0.460          H  
ATOM  34649  HA  THR E2196      24.820 -21.558 -32.078  1.00  0.480          H  
ATOM  34650  HB  THR E2196      27.166 -22.031 -31.770  1.00  0.660          H  
ATOM  34651  HG1 THR E2196      27.896 -23.145 -29.921  1.00  0.660          H  
ATOM  34652 1HG2 THR E2196      27.622 -20.748 -29.715  1.00  0.660          H  
ATOM  34653 2HG2 THR E2196      26.268 -20.037 -30.628  1.00  0.660          H  
ATOM  34654 3HG2 THR E2196      25.953 -21.017 -29.178  1.00  0.660          H  
ATOM  34655  N   ARG E2197      25.578 -23.800 -33.238  1.00  0.380          N  
ATOM  34656  CA  ARG E2197      25.555 -25.081 -33.939  1.00  0.370          C  
ATOM  34657  C   ARG E2197      26.254 -26.182 -33.132  1.00  0.370          C  
ATOM  34658  O   ARG E2197      25.813 -27.336 -33.128  1.00  0.370          O  
ATOM  34659  CB  ARG E2197      26.178 -24.955 -35.317  1.00  0.520          C  
ATOM  34660  CG  ARG E2197      25.325 -24.166 -36.315  1.00  0.520          C  
ATOM  34661  CD  ARG E2197      25.804 -24.311 -37.725  1.00  0.520          C  
ATOM  34662  NE  ARG E2197      27.139 -23.738 -37.926  1.00  0.520          N  
ATOM  34663  CZ  ARG E2197      27.405 -22.441 -38.226  1.00  0.520          C  
ATOM  34664  NH1 ARG E2197      26.429 -21.561 -38.352  1.00  0.520          N  
ATOM  34665  NH2 ARG E2197      28.661 -22.057 -38.390  1.00  0.520          N  
ATOM  34666  H   ARG E2197      26.062 -23.001 -33.625  1.00  0.460          H  
ATOM  34667  HA  ARG E2197      24.513 -25.369 -34.074  1.00  0.440          H  
ATOM  34668 1HB  ARG E2197      27.144 -24.461 -35.238  1.00  0.630          H  
ATOM  34669 2HB  ARG E2197      26.349 -25.948 -35.731  1.00  0.630          H  
ATOM  34670 1HG  ARG E2197      24.299 -24.529 -36.269  1.00  0.630          H  
ATOM  34671 2HG  ARG E2197      25.343 -23.111 -36.049  1.00  0.630          H  
ATOM  34672 1HD  ARG E2197      25.855 -25.372 -37.972  1.00  0.630          H  
ATOM  34673 2HD  ARG E2197      25.107 -23.826 -38.405  1.00  0.630          H  
ATOM  34674  HE  ARG E2197      27.928 -24.368 -37.849  1.00  0.630          H  
ATOM  34675 1HH1 ARG E2197      25.469 -21.842 -38.229  1.00  0.630          H  
ATOM  34676 2HH1 ARG E2197      26.641 -20.598 -38.575  1.00  0.630          H  
ATOM  34677 1HH2 ARG E2197      29.411 -22.728 -38.294  1.00  0.630          H  
ATOM  34678 2HH2 ARG E2197      28.873 -21.096 -38.613  1.00  0.630          H  
ATOM  34679  N   GLU E2198      27.361 -25.836 -32.469  1.00  0.380          N  
ATOM  34680  CA  GLU E2198      28.084 -26.820 -31.674  1.00  0.400          C  
ATOM  34681  C   GLU E2198      27.224 -27.336 -30.526  1.00  0.360          C  
ATOM  34682  O   GLU E2198      27.208 -28.542 -30.244  1.00  0.350          O  
ATOM  34683  CB  GLU E2198      29.379 -26.248 -31.123  1.00  0.550          C  
ATOM  34684  CG  GLU E2198      30.201 -27.276 -30.397  1.00  0.550          C  
ATOM  34685  CD  GLU E2198      31.495 -26.771 -29.945  1.00  0.550          C  
ATOM  34686  OE1 GLU E2198      31.643 -25.578 -29.854  1.00  0.550          O  
ATOM  34687  OE2 GLU E2198      32.369 -27.564 -29.713  1.00  0.550          O  
ATOM  34688  H   GLU E2198      27.686 -24.883 -32.525  1.00  0.460          H  
ATOM  34689  HA  GLU E2198      28.330 -27.666 -32.315  1.00  0.480          H  
ATOM  34690 1HB  GLU E2198      29.976 -25.835 -31.935  1.00  0.660          H  
ATOM  34691 2HB  GLU E2198      29.153 -25.438 -30.428  1.00  0.660          H  
ATOM  34692 1HG  GLU E2198      29.641 -27.591 -29.520  1.00  0.660          H  
ATOM  34693 2HG  GLU E2198      30.346 -28.146 -31.036  1.00  0.660          H  
ATOM  34694  N   GLU E2199      26.510 -26.421 -29.858  1.00  0.360          N  
ATOM  34695  CA  GLU E2199      25.648 -26.812 -28.755  1.00  0.360          C  
ATOM  34696  C   GLU E2199      24.583 -27.765 -29.277  1.00  0.350          C  
ATOM  34697  O   GLU E2199      24.322 -28.796 -28.654  1.00  0.340          O  
ATOM  34698  CB  GLU E2199      25.013 -25.569 -28.144  1.00  0.500          C  
ATOM  34699  CG  GLU E2199      25.984 -24.680 -27.382  1.00  0.500          C  
ATOM  34700  CD  GLU E2199      25.406 -23.344 -27.093  1.00  0.500          C  
ATOM  34701  OE1 GLU E2199      24.299 -23.139 -27.498  1.00  0.500          O  
ATOM  34702  OE2 GLU E2199      26.080 -22.488 -26.578  1.00  0.500          O  
ATOM  34703  H   GLU E2199      26.600 -25.433 -30.104  1.00  0.430          H  
ATOM  34704  HA  GLU E2199      26.243 -27.326 -28.000  1.00  0.430          H  
ATOM  34705 1HB  GLU E2199      24.590 -24.973 -28.943  1.00  0.600          H  
ATOM  34706 2HB  GLU E2199      24.203 -25.854 -27.481  1.00  0.600          H  
ATOM  34707 1HG  GLU E2199      26.248 -25.168 -26.444  1.00  0.600          H  
ATOM  34708 2HG  GLU E2199      26.884 -24.563 -27.964  1.00  0.600          H  
ATOM  34709  N   ARG E2200      24.021 -27.473 -30.461  1.00  0.350          N  
ATOM  34710  CA  ARG E2200      23.018 -28.342 -31.058  1.00  0.340          C  
ATOM  34711  C   ARG E2200      23.512 -29.754 -31.205  1.00  0.330          C  
ATOM  34712  O   ARG E2200      22.806 -30.698 -30.838  1.00  0.340          O  
ATOM  34713  CB  ARG E2200      22.590 -27.861 -32.421  1.00  0.480          C  
ATOM  34714  CG  ARG E2200      21.617 -28.780 -33.105  1.00  0.480          C  
ATOM  34715  CD  ARG E2200      21.145 -28.254 -34.345  1.00  0.480          C  
ATOM  34716  NE  ARG E2200      20.275 -29.188 -34.996  1.00  0.480          N  
ATOM  34717  CZ  ARG E2200      19.423 -28.866 -35.962  1.00  0.480          C  
ATOM  34718  NH1 ARG E2200      19.344 -27.640 -36.392  1.00  0.480          N  
ATOM  34719  NH2 ARG E2200      18.626 -29.770 -36.484  1.00  0.480          N  
ATOM  34720  H   ARG E2200      24.260 -26.589 -30.925  1.00  0.420          H  
ATOM  34721  HA  ARG E2200      22.145 -28.349 -30.412  1.00  0.410          H  
ATOM  34722 1HB  ARG E2200      22.145 -26.887 -32.321  1.00  0.580          H  
ATOM  34723 2HB  ARG E2200      23.443 -27.760 -33.068  1.00  0.580          H  
ATOM  34724 1HG  ARG E2200      22.084 -29.742 -33.325  1.00  0.580          H  
ATOM  34725 2HG  ARG E2200      20.776 -28.941 -32.476  1.00  0.580          H  
ATOM  34726 1HD  ARG E2200      20.580 -27.355 -34.144  1.00  0.580          H  
ATOM  34727 2HD  ARG E2200      21.986 -28.037 -35.003  1.00  0.580          H  
ATOM  34728  HE  ARG E2200      20.296 -30.175 -34.684  1.00  0.580          H  
ATOM  34729 1HH1 ARG E2200      19.928 -26.916 -36.018  1.00  0.580          H  
ATOM  34730 2HH1 ARG E2200      18.641 -27.440 -37.106  1.00  0.580          H  
ATOM  34731 1HH2 ARG E2200      18.650 -30.731 -36.166  1.00  0.580          H  
ATOM  34732 2HH2 ARG E2200      17.944 -29.452 -37.190  1.00  0.580          H  
ATOM  34733  N   LYS E2201      24.711 -29.906 -31.770  1.00  0.320          N  
ATOM  34734  CA  LYS E2201      25.256 -31.236 -31.970  1.00  0.300          C  
ATOM  34735  C   LYS E2201      25.377 -31.969 -30.642  1.00  0.310          C  
ATOM  34736  O   LYS E2201      25.039 -33.152 -30.559  1.00  0.310          O  
ATOM  34737  CB  LYS E2201      26.620 -31.158 -32.656  1.00  0.430          C  
ATOM  34738  CG  LYS E2201      26.551 -30.725 -34.117  1.00  0.430          C  
ATOM  34739  CD  LYS E2201      27.937 -30.631 -34.751  1.00  0.430          C  
ATOM  34740  CE  LYS E2201      27.850 -30.176 -36.204  1.00  0.430          C  
ATOM  34741  NZ  LYS E2201      29.196 -30.048 -36.833  1.00  0.430          N  
ATOM  34742  H   LYS E2201      25.217 -29.072 -32.092  1.00  0.380          H  
ATOM  34743  HA  LYS E2201      24.570 -31.800 -32.605  1.00  0.360          H  
ATOM  34744 1HB  LYS E2201      27.247 -30.439 -32.122  1.00  0.510          H  
ATOM  34745 2HB  LYS E2201      27.111 -32.128 -32.603  1.00  0.510          H  
ATOM  34746 1HG  LYS E2201      25.946 -31.442 -34.673  1.00  0.510          H  
ATOM  34747 2HG  LYS E2201      26.066 -29.751 -34.173  1.00  0.510          H  
ATOM  34748 1HD  LYS E2201      28.540 -29.912 -34.191  1.00  0.510          H  
ATOM  34749 2HD  LYS E2201      28.427 -31.603 -34.710  1.00  0.510          H  
ATOM  34750 1HE  LYS E2201      27.263 -30.899 -36.770  1.00  0.510          H  
ATOM  34751 2HE  LYS E2201      27.348 -29.207 -36.243  1.00  0.510          H  
ATOM  34752 1HZ  LYS E2201      29.094 -29.743 -37.792  1.00  0.510          H  
ATOM  34753 2HZ  LYS E2201      29.746 -29.369 -36.324  1.00  0.510          H  
ATOM  34754 3HZ  LYS E2201      29.666 -30.942 -36.814  1.00  0.510          H  
ATOM  34755  N   LYS E2202      25.818 -31.263 -29.597  1.00  0.340          N  
ATOM  34756  CA  LYS E2202      25.945 -31.872 -28.282  1.00  0.350          C  
ATOM  34757  C   LYS E2202      24.575 -32.274 -27.708  1.00  0.350          C  
ATOM  34758  O   LYS E2202      24.441 -33.361 -27.137  1.00  0.390          O  
ATOM  34759  CB  LYS E2202      26.711 -30.946 -27.352  1.00  0.490          C  
ATOM  34760  CG  LYS E2202      28.176 -30.817 -27.732  1.00  0.490          C  
ATOM  34761  CD  LYS E2202      28.954 -29.905 -26.795  1.00  0.490          C  
ATOM  34762  CE  LYS E2202      30.402 -29.728 -27.283  1.00  0.490          C  
ATOM  34763  NZ  LYS E2202      31.195 -30.991 -27.223  1.00  0.490          N  
ATOM  34764  H   LYS E2202      26.125 -30.293 -29.754  1.00  0.410          H  
ATOM  34765  HA  LYS E2202      26.532 -32.782 -28.391  1.00  0.420          H  
ATOM  34766 1HB  LYS E2202      26.260 -29.955 -27.367  1.00  0.580          H  
ATOM  34767 2HB  LYS E2202      26.667 -31.335 -26.340  1.00  0.580          H  
ATOM  34768 1HG  LYS E2202      28.620 -31.810 -27.720  1.00  0.580          H  
ATOM  34769 2HG  LYS E2202      28.247 -30.421 -28.747  1.00  0.580          H  
ATOM  34770 1HD  LYS E2202      28.475 -28.925 -26.741  1.00  0.580          H  
ATOM  34771 2HD  LYS E2202      28.977 -30.338 -25.788  1.00  0.580          H  
ATOM  34772 1HE  LYS E2202      30.389 -29.387 -28.306  1.00  0.580          H  
ATOM  34773 2HE  LYS E2202      30.886 -28.987 -26.674  1.00  0.580          H  
ATOM  34774 1HZ  LYS E2202      32.129 -30.810 -27.548  1.00  0.580          H  
ATOM  34775 2HZ  LYS E2202      31.244 -31.329 -26.257  1.00  0.580          H  
ATOM  34776 3HZ  LYS E2202      30.775 -31.694 -27.790  1.00  0.580          H  
ATOM  34777  N   PHE E2203      23.542 -31.437 -27.891  1.00  0.320          N  
ATOM  34778  CA  PHE E2203      22.203 -31.793 -27.413  1.00  0.330          C  
ATOM  34779  C   PHE E2203      21.728 -33.081 -28.057  1.00  0.340          C  
ATOM  34780  O   PHE E2203      21.114 -33.925 -27.395  1.00  0.360          O  
ATOM  34781  CB  PHE E2203      21.146 -30.733 -27.761  1.00  0.460          C  
ATOM  34782  CG  PHE E2203      21.038 -29.580 -26.860  1.00  0.460          C  
ATOM  34783  CD1 PHE E2203      21.623 -28.402 -27.155  1.00  0.460          C  
ATOM  34784  CD2 PHE E2203      20.300 -29.674 -25.716  1.00  0.460          C  
ATOM  34785  CE1 PHE E2203      21.513 -27.351 -26.336  1.00  0.460          C  
ATOM  34786  CE2 PHE E2203      20.169 -28.610 -24.892  1.00  0.460          C  
ATOM  34787  CZ  PHE E2203      20.789 -27.445 -25.201  1.00  0.460          C  
ATOM  34788  H   PHE E2203      23.718 -30.524 -28.322  1.00  0.380          H  
ATOM  34789  HA  PHE E2203      22.245 -31.932 -26.331  1.00  0.400          H  
ATOM  34790 1HB  PHE E2203      21.364 -30.348 -28.756  1.00  0.550          H  
ATOM  34791 2HB  PHE E2203      20.171 -31.208 -27.817  1.00  0.550          H  
ATOM  34792  HD1 PHE E2203      22.178 -28.309 -28.056  1.00  0.550          H  
ATOM  34793  HD2 PHE E2203      19.814 -30.610 -25.486  1.00  0.550          H  
ATOM  34794  HE1 PHE E2203      22.002 -26.423 -26.603  1.00  0.550          H  
ATOM  34795  HE2 PHE E2203      19.569 -28.690 -23.993  1.00  0.550          H  
ATOM  34796  HZ  PHE E2203      20.695 -26.594 -24.559  1.00  0.550          H  
ATOM  34797  N   GLU E2204      21.960 -33.201 -29.368  1.00  0.360          N  
ATOM  34798  CA  GLU E2204      21.573 -34.375 -30.138  1.00  0.400          C  
ATOM  34799  C   GLU E2204      22.363 -35.629 -29.745  1.00  0.360          C  
ATOM  34800  O   GLU E2204      21.789 -36.717 -29.658  1.00  0.400          O  
ATOM  34801  CB  GLU E2204      21.729 -34.075 -31.627  1.00  0.540          C  
ATOM  34802  CG  GLU E2204      20.715 -33.050 -32.156  1.00  0.540          C  
ATOM  34803  CD  GLU E2204      20.972 -32.643 -33.565  1.00  0.540          C  
ATOM  34804  OE1 GLU E2204      21.973 -33.045 -34.103  1.00  0.540          O  
ATOM  34805  OE2 GLU E2204      20.165 -31.923 -34.110  1.00  0.540          O  
ATOM  34806  H   GLU E2204      22.414 -32.419 -29.854  1.00  0.430          H  
ATOM  34807  HA  GLU E2204      20.521 -34.570 -29.945  1.00  0.480          H  
ATOM  34808 1HB  GLU E2204      22.731 -33.685 -31.813  1.00  0.650          H  
ATOM  34809 2HB  GLU E2204      21.621 -34.994 -32.200  1.00  0.650          H  
ATOM  34810 1HG  GLU E2204      19.718 -33.480 -32.091  1.00  0.650          H  
ATOM  34811 2HG  GLU E2204      20.738 -32.165 -31.519  1.00  0.650          H  
ATOM  34812  N   ASN E2205      23.664 -35.463 -29.483  1.00  0.310          N  
ATOM  34813  CA  ASN E2205      24.543 -36.563 -29.100  1.00  0.290          C  
ATOM  34814  C   ASN E2205      24.304 -37.078 -27.673  1.00  0.300          C  
ATOM  34815  O   ASN E2205      24.467 -38.265 -27.402  1.00  0.430          O  
ATOM  34816  CB  ASN E2205      25.984 -36.131 -29.243  1.00  0.410          C  
ATOM  34817  CG  ASN E2205      26.405 -35.988 -30.673  1.00  0.410          C  
ATOM  34818  OD1 ASN E2205      25.831 -36.590 -31.587  1.00  0.410          O  
ATOM  34819  ND2 ASN E2205      27.411 -35.187 -30.890  1.00  0.410          N  
ATOM  34820  H   ASN E2205      24.076 -34.540 -29.641  1.00  0.370          H  
ATOM  34821  HA  ASN E2205      24.354 -37.396 -29.776  1.00  0.350          H  
ATOM  34822 1HB  ASN E2205      26.116 -35.173 -28.743  1.00  0.500          H  
ATOM  34823 2HB  ASN E2205      26.634 -36.851 -28.748  1.00  0.500          H  
ATOM  34824 1HD2 ASN E2205      27.738 -35.042 -31.821  1.00  0.500          H  
ATOM  34825 2HD2 ASN E2205      27.851 -34.719 -30.128  1.00  0.500          H  
ATOM  34826  N   LEU E2206      23.878 -36.199 -26.767  1.00  0.320          N  
ATOM  34827  CA  LEU E2206      23.664 -36.566 -25.366  1.00  0.320          C  
ATOM  34828  C   LEU E2206      22.717 -37.747 -25.228  1.00  0.290          C  
ATOM  34829  O   LEU E2206      21.599 -37.742 -25.761  1.00  0.260          O  
ATOM  34830  CB  LEU E2206      23.048 -35.381 -24.601  1.00  0.450          C  
ATOM  34831  CG  LEU E2206      22.808 -35.551 -23.054  1.00  0.450          C  
ATOM  34832  CD1 LEU E2206      24.122 -35.607 -22.300  1.00  0.450          C  
ATOM  34833  CD2 LEU E2206      21.996 -34.419 -22.576  1.00  0.450          C  
ATOM  34834  H   LEU E2206      23.794 -35.218 -27.042  1.00  0.380          H  
ATOM  34835  HA  LEU E2206      24.626 -36.837 -24.936  1.00  0.380          H  
ATOM  34836 1HB  LEU E2206      23.702 -34.519 -24.741  1.00  0.540          H  
ATOM  34837 2HB  LEU E2206      22.090 -35.143 -25.066  1.00  0.540          H  
ATOM  34838  HG  LEU E2206      22.269 -36.479 -22.865  1.00  0.540          H  
ATOM  34839 1HD1 LEU E2206      23.932 -35.711 -21.247  1.00  0.540          H  
ATOM  34840 2HD1 LEU E2206      24.704 -36.436 -22.634  1.00  0.540          H  
ATOM  34841 3HD1 LEU E2206      24.678 -34.692 -22.469  1.00  0.540          H  
ATOM  34842 1HD2 LEU E2206      21.813 -34.529 -21.517  1.00  0.540          H  
ATOM  34843 2HD2 LEU E2206      22.546 -33.499 -22.764  1.00  0.540          H  
ATOM  34844 3HD2 LEU E2206      21.045 -34.396 -23.109  1.00  0.540          H  
ATOM  34845  N   ASN E2207      23.101 -38.742 -24.423  1.00  0.320          N  
ATOM  34846  CA  ASN E2207      22.238 -39.919 -24.268  1.00  0.320          C  
ATOM  34847  C   ASN E2207      21.018 -39.698 -23.368  1.00  0.270          C  
ATOM  34848  O   ASN E2207      20.865 -40.317 -22.316  1.00  0.320          O  
ATOM  34849  CB  ASN E2207      23.036 -41.115 -23.771  1.00  0.450          C  
ATOM  34850  CG  ASN E2207      23.954 -41.689 -24.795  1.00  0.450          C  
ATOM  34851  OD1 ASN E2207      23.667 -41.691 -26.000  1.00  0.450          O  
ATOM  34852  ND2 ASN E2207      25.055 -42.211 -24.333  1.00  0.450          N  
ATOM  34853  H   ASN E2207      24.033 -38.705 -23.972  1.00  0.380          H  
ATOM  34854  HA  ASN E2207      21.847 -40.174 -25.255  1.00  0.380          H  
ATOM  34855 1HB  ASN E2207      23.660 -40.797 -22.949  1.00  0.540          H  
ATOM  34856 2HB  ASN E2207      22.386 -41.880 -23.387  1.00  0.540          H  
ATOM  34857 1HD2 ASN E2207      25.722 -42.618 -24.951  1.00  0.540          H  
ATOM  34858 2HD2 ASN E2207      25.221 -42.213 -23.325  1.00  0.540          H  
ATOM  34859  N   SER E2208      20.076 -38.882 -23.835  1.00  0.280          N  
ATOM  34860  CA  SER E2208      18.899 -38.618 -23.016  1.00  0.260          C  
ATOM  34861  C   SER E2208      17.574 -38.652 -23.743  1.00  0.340          C  
ATOM  34862  O   SER E2208      17.430 -38.189 -24.881  1.00  0.590          O  
ATOM  34863  CB  SER E2208      18.928 -37.291 -22.312  1.00  0.370          C  
ATOM  34864  OG  SER E2208      17.755 -37.194 -21.534  1.00  0.370          O  
ATOM  34865  H   SER E2208      20.254 -38.425 -24.727  1.00  0.340          H  
ATOM  34866  HA  SER E2208      18.869 -39.392 -22.261  1.00  0.310          H  
ATOM  34867 1HB  SER E2208      19.780 -37.191 -21.710  1.00  0.450          H  
ATOM  34868 2HB  SER E2208      18.950 -36.495 -23.034  1.00  0.450          H  
ATOM  34869  HG  SER E2208      17.849 -37.913 -20.865  1.00  0.450          H  
ATOM  34870  N   SER E2209      16.599 -39.210 -23.027  1.00  0.440          N  
ATOM  34871  CA  SER E2209      15.213 -39.370 -23.451  1.00  0.540          C  
ATOM  34872  C   SER E2209      14.226 -38.406 -22.779  1.00  0.540          C  
ATOM  34873  O   SER E2209      13.010 -38.572 -22.912  1.00  0.800          O  
ATOM  34874  CB  SER E2209      14.768 -40.812 -23.229  1.00  0.720          C  
ATOM  34875  OG  SER E2209      14.844 -41.188 -21.871  1.00  0.720          O  
ATOM  34876  H   SER E2209      16.869 -39.534 -22.096  1.00  0.530          H  
ATOM  34877  HA  SER E2209      15.175 -39.175 -24.523  1.00  0.650          H  
ATOM  34878 1HB  SER E2209      13.742 -40.921 -23.575  1.00  0.860          H  
ATOM  34879 2HB  SER E2209      15.386 -41.479 -23.829  1.00  0.860          H  
ATOM  34880  HG  SER E2209      14.364 -42.021 -21.799  1.00  0.860          H  
ATOM  34881  N   TYR E2210      14.734 -37.400 -22.066  1.00  0.290          N  
ATOM  34882  CA  TYR E2210      13.864 -36.453 -21.358  1.00  0.280          C  
ATOM  34883  C   TYR E2210      14.135 -35.012 -21.786  1.00  0.240          C  
ATOM  34884  O   TYR E2210      14.992 -34.757 -22.627  1.00  0.270          O  
ATOM  34885  CB  TYR E2210      14.009 -36.614 -19.837  1.00  0.400          C  
ATOM  34886  CG  TYR E2210      13.667 -38.015 -19.387  1.00  0.400          C  
ATOM  34887  CD1 TYR E2210      14.667 -38.906 -19.108  1.00  0.400          C  
ATOM  34888  CD2 TYR E2210      12.360 -38.420 -19.322  1.00  0.400          C  
ATOM  34889  CE1 TYR E2210      14.366 -40.207 -18.760  1.00  0.400          C  
ATOM  34890  CE2 TYR E2210      12.056 -39.722 -18.974  1.00  0.400          C  
ATOM  34891  CZ  TYR E2210      13.051 -40.609 -18.698  1.00  0.400          C  
ATOM  34892  OH  TYR E2210      12.737 -41.907 -18.370  1.00  0.400          O  
ATOM  34893  H   TYR E2210      15.747 -37.302 -22.013  1.00  0.350          H  
ATOM  34894  HA  TYR E2210      12.830 -36.671 -21.621  1.00  0.340          H  
ATOM  34895 1HB  TYR E2210      15.038 -36.392 -19.538  1.00  0.480          H  
ATOM  34896 2HB  TYR E2210      13.354 -35.917 -19.320  1.00  0.480          H  
ATOM  34897  HD1 TYR E2210      15.694 -38.582 -19.166  1.00  0.480          H  
ATOM  34898  HD2 TYR E2210      11.564 -37.718 -19.560  1.00  0.480          H  
ATOM  34899  HE1 TYR E2210      15.161 -40.914 -18.540  1.00  0.480          H  
ATOM  34900  HE2 TYR E2210      11.020 -40.053 -18.931  1.00  0.480          H  
ATOM  34901  HH  TYR E2210      11.780 -41.999 -18.303  1.00  0.480          H  
ATOM  34902  N   ASN E2211      13.368 -34.058 -21.252  1.00  0.310          N  
ATOM  34903  CA  ASN E2211      13.593 -32.656 -21.594  1.00  0.310          C  
ATOM  34904  C   ASN E2211      15.039 -32.293 -21.328  1.00  0.280          C  
ATOM  34905  O   ASN E2211      15.568 -32.584 -20.261  1.00  0.310          O  
ATOM  34906  CB  ASN E2211      12.680 -31.737 -20.809  1.00  0.430          C  
ATOM  34907  CG  ASN E2211      11.272 -31.776 -21.245  1.00  0.430          C  
ATOM  34908  OD1 ASN E2211      10.971 -31.965 -22.422  1.00  0.430          O  
ATOM  34909  ND2 ASN E2211      10.402 -31.605 -20.312  1.00  0.430          N  
ATOM  34910  H   ASN E2211      12.641 -34.311 -20.602  1.00  0.370          H  
ATOM  34911  HA  ASN E2211      13.409 -32.520 -22.661  1.00  0.370          H  
ATOM  34912 1HB  ASN E2211      12.731 -31.980 -19.749  1.00  0.520          H  
ATOM  34913 2HB  ASN E2211      13.029 -30.715 -20.928  1.00  0.520          H  
ATOM  34914 1HD2 ASN E2211       9.425 -31.620 -20.520  1.00  0.520          H  
ATOM  34915 2HD2 ASN E2211      10.716 -31.450 -19.373  1.00  0.520          H  
ATOM  34916  N   LYS E2212      15.653 -31.612 -22.291  1.00  0.260          N  
ATOM  34917  CA  LYS E2212      17.057 -31.216 -22.229  1.00  0.210          C  
ATOM  34918  C   LYS E2212      17.287 -29.785 -21.751  1.00  0.190          C  
ATOM  34919  O   LYS E2212      18.374 -29.239 -21.886  1.00  0.170          O  
ATOM  34920  CB  LYS E2212      17.701 -31.473 -23.588  1.00  0.310          C  
ATOM  34921  CG  LYS E2212      17.753 -32.976 -23.927  1.00  0.310          C  
ATOM  34922  CD  LYS E2212      18.315 -33.276 -25.315  1.00  0.310          C  
ATOM  34923  CE  LYS E2212      18.327 -34.797 -25.578  1.00  0.310          C  
ATOM  34924  NZ  LYS E2212      18.723 -35.116 -26.962  1.00  0.310          N  
ATOM  34925  H   LYS E2212      15.126 -31.413 -23.132  1.00  0.310          H  
ATOM  34926  HA  LYS E2212      17.550 -31.875 -21.512  1.00  0.250          H  
ATOM  34927 1HB  LYS E2212      17.147 -30.954 -24.368  1.00  0.380          H  
ATOM  34928 2HB  LYS E2212      18.708 -31.092 -23.580  1.00  0.380          H  
ATOM  34929 1HG  LYS E2212      18.370 -33.482 -23.183  1.00  0.380          H  
ATOM  34930 2HG  LYS E2212      16.750 -33.393 -23.866  1.00  0.380          H  
ATOM  34931 1HD  LYS E2212      17.711 -32.783 -26.076  1.00  0.380          H  
ATOM  34932 2HD  LYS E2212      19.342 -32.911 -25.392  1.00  0.380          H  
ATOM  34933 1HE  LYS E2212      19.046 -35.256 -24.911  1.00  0.380          H  
ATOM  34934 2HE  LYS E2212      17.339 -35.216 -25.380  1.00  0.380          H  
ATOM  34935 1HZ  LYS E2212      18.755 -36.117 -27.107  1.00  0.380          H  
ATOM  34936 2HZ  LYS E2212      18.076 -34.707 -27.608  1.00  0.380          H  
ATOM  34937 3HZ  LYS E2212      19.654 -34.730 -27.121  1.00  0.380          H  
ATOM  34938  N   TYR E2213      16.275 -29.168 -21.162  1.00  0.220          N  
ATOM  34939  CA  TYR E2213      16.395 -27.805 -20.632  1.00  0.210          C  
ATOM  34940  C   TYR E2213      17.504 -27.687 -19.584  1.00  0.210          C  
ATOM  34941  O   TYR E2213      18.000 -26.596 -19.297  1.00  0.240          O  
ATOM  34942  CB  TYR E2213      15.114 -27.368 -19.971  1.00  0.300          C  
ATOM  34943  CG  TYR E2213      14.930 -27.918 -18.560  1.00  0.300          C  
ATOM  34944  CD1 TYR E2213      15.335 -27.153 -17.457  1.00  0.300          C  
ATOM  34945  CD2 TYR E2213      14.379 -29.168 -18.353  1.00  0.300          C  
ATOM  34946  CE1 TYR E2213      15.164 -27.626 -16.187  1.00  0.300          C  
ATOM  34947  CE2 TYR E2213      14.209 -29.640 -17.072  1.00  0.300          C  
ATOM  34948  CZ  TYR E2213      14.596 -28.867 -15.992  1.00  0.300          C  
ATOM  34949  OH  TYR E2213      14.416 -29.323 -14.713  1.00  0.300          O  
ATOM  34950  H   TYR E2213      15.395 -29.657 -21.089  1.00  0.260          H  
ATOM  34951  HA  TYR E2213      16.628 -27.128 -21.453  1.00  0.250          H  
ATOM  34952 1HB  TYR E2213      15.129 -26.293 -19.912  1.00  0.360          H  
ATOM  34953 2HB  TYR E2213      14.260 -27.657 -20.579  1.00  0.360          H  
ATOM  34954  HD1 TYR E2213      15.783 -26.173 -17.608  1.00  0.360          H  
ATOM  34955  HD2 TYR E2213      14.073 -29.770 -19.189  1.00  0.360          H  
ATOM  34956  HE1 TYR E2213      15.472 -27.023 -15.335  1.00  0.360          H  
ATOM  34957  HE2 TYR E2213      13.765 -30.622 -16.912  1.00  0.360          H  
ATOM  34958  HH  TYR E2213      13.955 -30.165 -14.727  1.00  0.360          H  
ATOM  34959  N   TRP E2214      17.846 -28.804 -18.946  1.00  0.250          N  
ATOM  34960  CA  TRP E2214      18.853 -28.836 -17.904  1.00  0.300          C  
ATOM  34961  C   TRP E2214      20.246 -28.905 -18.503  1.00  0.250          C  
ATOM  34962  O   TRP E2214      21.242 -28.641 -17.827  1.00  0.260          O  
ATOM  34963  CB  TRP E2214      18.633 -30.042 -17.003  1.00  0.400          C  
ATOM  34964  CG  TRP E2214      18.732 -31.335 -17.744  1.00  0.400          C  
ATOM  34965  CD1 TRP E2214      17.722 -31.988 -18.326  1.00  0.400          C  
ATOM  34966  CD2 TRP E2214      19.904 -32.165 -17.945  1.00  0.400          C  
ATOM  34967  NE1 TRP E2214      18.176 -33.145 -18.903  1.00  0.400          N  
ATOM  34968  CE2 TRP E2214      19.497 -33.268 -18.675  1.00  0.400          C  
ATOM  34969  CE3 TRP E2214      21.223 -32.064 -17.564  1.00  0.400          C  
ATOM  34970  CZ2 TRP E2214      20.371 -34.271 -19.035  1.00  0.400          C  
ATOM  34971  CZ3 TRP E2214      22.089 -33.065 -17.912  1.00  0.400          C  
ATOM  34972  CH2 TRP E2214      21.683 -34.138 -18.626  1.00  0.400          C  
ATOM  34973  H   TRP E2214      17.404 -29.668 -19.222  1.00  0.300          H  
ATOM  34974  HA  TRP E2214      18.763 -27.928 -17.309  1.00  0.360          H  
ATOM  34975 1HB  TRP E2214      19.364 -30.034 -16.202  1.00  0.480          H  
ATOM  34976 2HB  TRP E2214      17.642 -29.982 -16.551  1.00  0.480          H  
ATOM  34977  HD1 TRP E2214      16.689 -31.648 -18.345  1.00  0.480          H  
ATOM  34978  HE1 TRP E2214      17.608 -33.818 -19.412  1.00  0.480          H  
ATOM  34979  HE3 TRP E2214      21.558 -31.215 -16.996  1.00  0.480          H  
ATOM  34980  HZ2 TRP E2214      20.051 -35.143 -19.606  1.00  0.480          H  
ATOM  34981  HZ3 TRP E2214      23.114 -32.976 -17.601  1.00  0.480          H  
ATOM  34982  HH2 TRP E2214      22.406 -34.901 -18.881  1.00  0.480          H  
ATOM  34983  N   VAL E2215      20.350 -29.223 -19.783  1.00  0.210          N  
ATOM  34984  CA  VAL E2215      21.654 -29.402 -20.377  1.00  0.190          C  
ATOM  34985  C   VAL E2215      22.496 -28.117 -20.266  1.00  0.190          C  
ATOM  34986  O   VAL E2215      23.651 -28.209 -19.848  1.00  0.190          O  
ATOM  34987  CB  VAL E2215      21.479 -29.996 -21.791  1.00  0.270          C  
ATOM  34988  CG1 VAL E2215      22.743 -29.990 -22.588  1.00  0.270          C  
ATOM  34989  CG2 VAL E2215      20.977 -31.396 -21.611  1.00  0.270          C  
ATOM  34990  H   VAL E2215      19.515 -29.349 -20.356  1.00  0.250          H  
ATOM  34991  HA  VAL E2215      22.158 -30.175 -19.801  1.00  0.230          H  
ATOM  34992  HB  VAL E2215      20.767 -29.466 -22.313  1.00  0.330          H  
ATOM  34993 1HG1 VAL E2215      22.557 -30.422 -23.571  1.00  0.330          H  
ATOM  34994 2HG1 VAL E2215      23.081 -28.971 -22.710  1.00  0.330          H  
ATOM  34995 3HG1 VAL E2215      23.485 -30.554 -22.102  1.00  0.330          H  
ATOM  34996 1HG2 VAL E2215      20.810 -31.843 -22.584  1.00  0.330          H  
ATOM  34997 2HG2 VAL E2215      21.718 -31.969 -21.054  1.00  0.330          H  
ATOM  34998 3HG2 VAL E2215      20.047 -31.387 -21.056  1.00  0.330          H  
ATOM  34999  N   PRO E2216      21.976 -26.908 -20.586  1.00  0.190          N  
ATOM  35000  CA  PRO E2216      22.625 -25.634 -20.370  1.00  0.200          C  
ATOM  35001  C   PRO E2216      22.912 -25.324 -18.895  1.00  0.190          C  
ATOM  35002  O   PRO E2216      23.703 -24.436 -18.607  1.00  0.210          O  
ATOM  35003  CB  PRO E2216      21.635 -24.629 -20.942  1.00  0.300          C  
ATOM  35004  CG  PRO E2216      20.838 -25.384 -21.912  1.00  0.300          C  
ATOM  35005  CD  PRO E2216      20.715 -26.762 -21.335  1.00  0.300          C  
ATOM  35006  HA  PRO E2216      23.540 -25.612 -20.951  1.00  0.240          H  
ATOM  35007 1HB  PRO E2216      21.050 -24.185 -20.137  1.00  0.360          H  
ATOM  35008 2HB  PRO E2216      22.183 -23.810 -21.421  1.00  0.360          H  
ATOM  35009 1HG  PRO E2216      19.868 -24.889 -22.063  1.00  0.360          H  
ATOM  35010 2HG  PRO E2216      21.351 -25.379 -22.865  1.00  0.360          H  
ATOM  35011 1HD  PRO E2216      19.872 -26.800 -20.689  1.00  0.360          H  
ATOM  35012 2HD  PRO E2216      20.634 -27.418 -22.153  1.00  0.360          H  
ATOM  35013  N   CYS E2217      22.250 -25.996 -17.948  1.00  0.200          N  
ATOM  35014  CA  CYS E2217      22.478 -25.714 -16.540  1.00  0.230          C  
ATOM  35015  C   CYS E2217      23.760 -26.415 -16.140  1.00  0.200          C  
ATOM  35016  O   CYS E2217      24.626 -25.833 -15.474  1.00  0.190          O  
ATOM  35017  CB  CYS E2217      21.292 -26.162 -15.699  1.00  0.310          C  
ATOM  35018  SG  CYS E2217      19.801 -25.169 -16.004  1.00  0.310          S  
ATOM  35019  H   CYS E2217      21.635 -26.769 -18.168  1.00  0.240          H  
ATOM  35020  HA  CYS E2217      22.605 -24.640 -16.409  1.00  0.280          H  
ATOM  35021 1HB  CYS E2217      21.061 -27.196 -15.904  1.00  0.370          H  
ATOM  35022 2HB  CYS E2217      21.544 -26.097 -14.653  1.00  0.370          H  
ATOM  35023  HG  CYS E2217      19.778 -25.352 -17.323  1.00  0.370          H  
ATOM  35024  N   VAL E2218      23.890 -27.667 -16.571  1.00  0.180          N  
ATOM  35025  CA  VAL E2218      25.112 -28.404 -16.311  1.00  0.170          C  
ATOM  35026  C   VAL E2218      26.240 -27.704 -17.060  1.00  0.170          C  
ATOM  35027  O   VAL E2218      27.326 -27.534 -16.505  1.00  0.190          O  
ATOM  35028  CB  VAL E2218      24.993 -29.879 -16.702  1.00  0.240          C  
ATOM  35029  CG1 VAL E2218      26.363 -30.594 -16.609  1.00  0.240          C  
ATOM  35030  CG2 VAL E2218      24.027 -30.524 -15.781  1.00  0.240          C  
ATOM  35031  H   VAL E2218      23.106 -28.081 -17.087  1.00  0.220          H  
ATOM  35032  HA  VAL E2218      25.325 -28.360 -15.242  1.00  0.200          H  
ATOM  35033  HB  VAL E2218      24.625 -29.945 -17.710  1.00  0.290          H  
ATOM  35034 1HG1 VAL E2218      26.253 -31.639 -16.883  1.00  0.290          H  
ATOM  35035 2HG1 VAL E2218      27.081 -30.127 -17.285  1.00  0.290          H  
ATOM  35036 3HG1 VAL E2218      26.741 -30.528 -15.589  1.00  0.290          H  
ATOM  35037 1HG2 VAL E2218      23.905 -31.548 -16.049  1.00  0.290          H  
ATOM  35038 2HG2 VAL E2218      24.389 -30.458 -14.760  1.00  0.290          H  
ATOM  35039 3HG2 VAL E2218      23.081 -30.005 -15.864  1.00  0.290          H  
ATOM  35040  N   TRP E2219      26.003 -27.309 -18.324  1.00  0.170          N  
ATOM  35041  CA  TRP E2219      27.029 -26.593 -19.072  1.00  0.170          C  
ATOM  35042  C   TRP E2219      27.420 -25.286 -18.390  1.00  0.200          C  
ATOM  35043  O   TRP E2219      28.605 -24.983 -18.322  1.00  0.200          O  
ATOM  35044  CB  TRP E2219      26.579 -26.242 -20.479  1.00  0.240          C  
ATOM  35045  CG  TRP E2219      26.529 -27.349 -21.468  1.00  0.240          C  
ATOM  35046  CD1 TRP E2219      27.204 -28.522 -21.434  1.00  0.240          C  
ATOM  35047  CD2 TRP E2219      25.766 -27.372 -22.698  1.00  0.240          C  
ATOM  35048  NE1 TRP E2219      26.915 -29.260 -22.545  1.00  0.240          N  
ATOM  35049  CE2 TRP E2219      26.043 -28.575 -23.322  1.00  0.240          C  
ATOM  35050  CE3 TRP E2219      24.892 -26.478 -23.311  1.00  0.240          C  
ATOM  35051  CZ2 TRP E2219      25.482 -28.913 -24.525  1.00  0.240          C  
ATOM  35052  CZ3 TRP E2219      24.344 -26.811 -24.516  1.00  0.240          C  
ATOM  35053  CH2 TRP E2219      24.634 -28.009 -25.112  1.00  0.240          C  
ATOM  35054  H   TRP E2219      25.109 -27.534 -18.769  1.00  0.200          H  
ATOM  35055  HA  TRP E2219      27.915 -27.221 -19.124  1.00  0.200          H  
ATOM  35056 1HB  TRP E2219      25.639 -25.753 -20.436  1.00  0.290          H  
ATOM  35057 2HB  TRP E2219      27.274 -25.543 -20.866  1.00  0.290          H  
ATOM  35058  HD1 TRP E2219      27.892 -28.843 -20.653  1.00  0.290          H  
ATOM  35059  HE1 TRP E2219      27.307 -30.171 -22.751  1.00  0.290          H  
ATOM  35060  HE3 TRP E2219      24.658 -25.537 -22.858  1.00  0.290          H  
ATOM  35061  HZ2 TRP E2219      25.694 -29.851 -25.002  1.00  0.290          H  
ATOM  35062  HZ3 TRP E2219      23.676 -26.095 -24.983  1.00  0.290          H  
ATOM  35063  HH2 TRP E2219      24.193 -28.261 -26.072  1.00  0.290          H  
ATOM  35064  N   PHE E2220      26.451 -24.508 -17.884  1.00  0.220          N  
ATOM  35065  CA  PHE E2220      26.738 -23.254 -17.194  1.00  0.260          C  
ATOM  35066  C   PHE E2220      27.656 -23.534 -16.023  1.00  0.260          C  
ATOM  35067  O   PHE E2220      28.659 -22.845 -15.841  1.00  0.260          O  
ATOM  35068  CB  PHE E2220      25.458 -22.604 -16.667  1.00  0.350          C  
ATOM  35069  CG  PHE E2220      25.602 -21.223 -16.011  1.00  0.350          C  
ATOM  35070  CD1 PHE E2220      25.139 -20.115 -16.688  1.00  0.350          C  
ATOM  35071  CD2 PHE E2220      26.191 -21.015 -14.751  1.00  0.350          C  
ATOM  35072  CE1 PHE E2220      25.230 -18.858 -16.143  1.00  0.350          C  
ATOM  35073  CE2 PHE E2220      26.274 -19.759 -14.228  1.00  0.350          C  
ATOM  35074  CZ  PHE E2220      25.791 -18.685 -14.935  1.00  0.350          C  
ATOM  35075  H   PHE E2220      25.471 -24.758 -18.011  1.00  0.260          H  
ATOM  35076  HA  PHE E2220      27.245 -22.575 -17.865  1.00  0.310          H  
ATOM  35077 1HB  PHE E2220      24.761 -22.501 -17.489  1.00  0.420          H  
ATOM  35078 2HB  PHE E2220      24.990 -23.274 -15.954  1.00  0.420          H  
ATOM  35079  HD1 PHE E2220      24.682 -20.251 -17.668  1.00  0.420          H  
ATOM  35080  HD2 PHE E2220      26.573 -21.858 -14.176  1.00  0.420          H  
ATOM  35081  HE1 PHE E2220      24.849 -17.996 -16.697  1.00  0.420          H  
ATOM  35082  HE2 PHE E2220      26.714 -19.614 -13.252  1.00  0.420          H  
ATOM  35083  HZ  PHE E2220      25.855 -17.686 -14.527  1.00  0.420          H  
ATOM  35084  N   SER E2221      27.299 -24.537 -15.210  1.00  0.250          N  
ATOM  35085  CA  SER E2221      28.067 -24.893 -14.028  1.00  0.260          C  
ATOM  35086  C   SER E2221      29.498 -25.277 -14.386  1.00  0.230          C  
ATOM  35087  O   SER E2221      30.459 -24.761 -13.794  1.00  0.220          O  
ATOM  35088  CB  SER E2221      27.389 -26.052 -13.318  1.00  0.360          C  
ATOM  35089  OG  SER E2221      28.091 -26.437 -12.172  1.00  0.360          O  
ATOM  35090  H   SER E2221      26.442 -25.063 -15.407  1.00  0.300          H  
ATOM  35091  HA  SER E2221      28.089 -24.031 -13.373  1.00  0.310          H  
ATOM  35092 1HB  SER E2221      26.372 -25.769 -13.052  1.00  0.430          H  
ATOM  35093 2HB  SER E2221      27.317 -26.898 -13.998  1.00  0.430          H  
ATOM  35094  HG  SER E2221      27.693 -27.286 -11.887  1.00  0.430          H  
ATOM  35095  N   SER E2222      29.650 -26.145 -15.392  1.00  0.210          N  
ATOM  35096  CA  SER E2222      30.962 -26.562 -15.852  1.00  0.190          C  
ATOM  35097  C   SER E2222      31.747 -25.383 -16.449  1.00  0.210          C  
ATOM  35098  O   SER E2222      32.943 -25.252 -16.188  1.00  0.210          O  
ATOM  35099  CB  SER E2222      30.823 -27.716 -16.837  1.00  0.270          C  
ATOM  35100  OG  SER E2222      30.364 -28.897 -16.204  1.00  0.270          O  
ATOM  35101  H   SER E2222      28.822 -26.552 -15.836  1.00  0.250          H  
ATOM  35102  HA  SER E2222      31.519 -26.933 -14.992  1.00  0.230          H  
ATOM  35103 1HB  SER E2222      30.100 -27.438 -17.587  1.00  0.330          H  
ATOM  35104 2HB  SER E2222      31.772 -27.902 -17.339  1.00  0.330          H  
ATOM  35105  HG  SER E2222      30.138 -29.507 -16.914  1.00  0.330          H  
ATOM  35106  N   LEU E2223      31.095 -24.494 -17.211  1.00  0.220          N  
ATOM  35107  CA  LEU E2223      31.800 -23.351 -17.772  1.00  0.240          C  
ATOM  35108  C   LEU E2223      32.239 -22.401 -16.691  1.00  0.260          C  
ATOM  35109  O   LEU E2223      33.335 -21.849 -16.780  1.00  0.280          O  
ATOM  35110  CB  LEU E2223      30.975 -22.577 -18.798  1.00  0.330          C  
ATOM  35111  CG  LEU E2223      31.702 -21.324 -19.468  1.00  0.330          C  
ATOM  35112  CD1 LEU E2223      32.977 -21.752 -20.214  1.00  0.330          C  
ATOM  35113  CD2 LEU E2223      30.793 -20.683 -20.432  1.00  0.330          C  
ATOM  35114  H   LEU E2223      30.115 -24.638 -17.441  1.00  0.260          H  
ATOM  35115  HA  LEU E2223      32.686 -23.723 -18.259  1.00  0.290          H  
ATOM  35116 1HB  LEU E2223      30.708 -23.255 -19.577  1.00  0.390          H  
ATOM  35117 2HB  LEU E2223      30.060 -22.245 -18.318  1.00  0.390          H  
ATOM  35118  HG  LEU E2223      31.969 -20.602 -18.692  1.00  0.390          H  
ATOM  35119 1HD1 LEU E2223      33.433 -20.888 -20.667  1.00  0.390          H  
ATOM  35120 2HD1 LEU E2223      33.690 -22.206 -19.534  1.00  0.390          H  
ATOM  35121 3HD1 LEU E2223      32.719 -22.461 -20.999  1.00  0.390          H  
ATOM  35122 1HD2 LEU E2223      31.294 -19.821 -20.866  1.00  0.390          H  
ATOM  35123 2HD2 LEU E2223      30.560 -21.397 -21.201  1.00  0.390          H  
ATOM  35124 3HD2 LEU E2223      29.882 -20.364 -19.947  1.00  0.390          H  
ATOM  35125  N   ALA E2224      31.382 -22.149 -15.698  1.00  0.260          N  
ATOM  35126  CA  ALA E2224      31.747 -21.254 -14.623  1.00  0.280          C  
ATOM  35127  C   ALA E2224      32.979 -21.807 -13.929  1.00  0.270          C  
ATOM  35128  O   ALA E2224      33.908 -21.064 -13.596  1.00  0.300          O  
ATOM  35129  CB  ALA E2224      30.590 -21.125 -13.654  1.00  0.380          C  
ATOM  35130  H   ALA E2224      30.455 -22.577 -15.702  1.00  0.310          H  
ATOM  35131  HA  ALA E2224      31.990 -20.279 -15.040  1.00  0.340          H  
ATOM  35132 1HB  ALA E2224      30.860 -20.475 -12.854  1.00  0.460          H  
ATOM  35133 2HB  ALA E2224      29.719 -20.729 -14.174  1.00  0.460          H  
ATOM  35134 3HB  ALA E2224      30.352 -22.106 -13.256  1.00  0.460          H  
ATOM  35135  N   ALA E2225      33.000 -23.125 -13.735  1.00  0.240          N  
ATOM  35136  CA  ALA E2225      34.131 -23.776 -13.122  1.00  0.240          C  
ATOM  35137  C   ALA E2225      35.398 -23.615 -13.960  1.00  0.260          C  
ATOM  35138  O   ALA E2225      36.470 -23.331 -13.408  1.00  0.290          O  
ATOM  35139  CB  ALA E2225      33.808 -25.224 -12.933  1.00  0.340          C  
ATOM  35140  H   ALA E2225      32.180 -23.689 -13.979  1.00  0.290          H  
ATOM  35141  HA  ALA E2225      34.308 -23.315 -12.155  1.00  0.290          H  
ATOM  35142 1HB  ALA E2225      34.622 -25.694 -12.470  1.00  0.400          H  
ATOM  35143 2HB  ALA E2225      32.917 -25.320 -12.313  1.00  0.400          H  
ATOM  35144 3HB  ALA E2225      33.627 -25.693 -13.887  1.00  0.400          H  
ATOM  35145  N   GLN E2226      35.276 -23.745 -15.291  1.00  0.270          N  
ATOM  35146  CA  GLN E2226      36.423 -23.567 -16.172  1.00  0.310          C  
ATOM  35147  C   GLN E2226      36.893 -22.128 -16.172  1.00  0.350          C  
ATOM  35148  O   GLN E2226      38.096 -21.862 -16.141  1.00  0.370          O  
ATOM  35149  CB  GLN E2226      36.103 -24.007 -17.600  1.00  0.420          C  
ATOM  35150  CG  GLN E2226      35.937 -25.500 -17.752  1.00  0.420          C  
ATOM  35151  CD  GLN E2226      37.180 -26.209 -17.365  1.00  0.420          C  
ATOM  35152  OE1 GLN E2226      38.279 -25.759 -17.735  1.00  0.420          O  
ATOM  35153  NE2 GLN E2226      37.051 -27.297 -16.640  1.00  0.420          N  
ATOM  35154  H   GLN E2226      34.375 -24.046 -15.677  1.00  0.320          H  
ATOM  35155  HA  GLN E2226      37.238 -24.177 -15.794  1.00  0.370          H  
ATOM  35156 1HB  GLN E2226      35.176 -23.539 -17.917  1.00  0.500          H  
ATOM  35157 2HB  GLN E2226      36.891 -23.673 -18.273  1.00  0.500          H  
ATOM  35158 1HG  GLN E2226      35.138 -25.855 -17.110  1.00  0.500          H  
ATOM  35159 2HG  GLN E2226      35.720 -25.735 -18.784  1.00  0.500          H  
ATOM  35160 1HE2 GLN E2226      37.838 -27.844 -16.363  1.00  0.500          H  
ATOM  35161 2HE2 GLN E2226      36.115 -27.660 -16.393  1.00  0.500          H  
ATOM  35162  N   ALA E2227      35.955 -21.190 -16.089  1.00  0.370          N  
ATOM  35163  CA  ALA E2227      36.293 -19.787 -16.022  1.00  0.410          C  
ATOM  35164  C   ALA E2227      37.181 -19.587 -14.782  1.00  0.410          C  
ATOM  35165  O   ALA E2227      38.120 -18.787 -14.779  1.00  0.450          O  
ATOM  35166  CB  ALA E2227      35.014 -18.944 -15.995  1.00  0.560          C  
ATOM  35167  H   ALA E2227      34.975 -21.466 -16.141  1.00  0.440          H  
ATOM  35168  HA  ALA E2227      36.875 -19.522 -16.904  1.00  0.490          H  
ATOM  35169 1HB  ALA E2227      35.225 -17.896 -15.951  1.00  0.670          H  
ATOM  35170 2HB  ALA E2227      34.437 -19.152 -16.895  1.00  0.670          H  
ATOM  35171 3HB  ALA E2227      34.426 -19.215 -15.134  1.00  0.670          H  
ATOM  35172  N   ARG E2228      36.928 -20.324 -13.698  1.00  0.370          N  
ATOM  35173  CA  ARG E2228      37.825 -20.176 -12.562  1.00  0.380          C  
ATOM  35174  C   ARG E2228      39.180 -20.828 -12.851  1.00  0.360          C  
ATOM  35175  O   ARG E2228      40.222 -20.215 -12.623  1.00  0.390          O  
ATOM  35176  CB  ARG E2228      37.221 -20.752 -11.284  1.00  0.530          C  
ATOM  35177  CG  ARG E2228      38.139 -20.716 -10.028  1.00  0.530          C  
ATOM  35178  CD  ARG E2228      38.573 -19.330  -9.608  1.00  0.530          C  
ATOM  35179  NE  ARG E2228      39.431 -19.393  -8.437  1.00  0.530          N  
ATOM  35180  CZ  ARG E2228      40.361 -18.466  -8.071  1.00  0.530          C  
ATOM  35181  NH1 ARG E2228      40.576 -17.363  -8.781  1.00  0.530          N  
ATOM  35182  NH2 ARG E2228      41.075 -18.661  -6.971  1.00  0.530          N  
ATOM  35183  H   ARG E2228      36.110 -20.946 -13.675  1.00  0.440          H  
ATOM  35184  HA  ARG E2228      38.007 -19.120 -12.411  1.00  0.460          H  
ATOM  35185 1HB  ARG E2228      36.296 -20.235 -11.045  1.00  0.630          H  
ATOM  35186 2HB  ARG E2228      36.964 -21.793 -11.457  1.00  0.630          H  
ATOM  35187 1HG  ARG E2228      37.597 -21.153  -9.190  1.00  0.630          H  
ATOM  35188 2HG  ARG E2228      39.037 -21.304 -10.212  1.00  0.630          H  
ATOM  35189 1HD  ARG E2228      39.124 -18.849 -10.409  1.00  0.630          H  
ATOM  35190 2HD  ARG E2228      37.699 -18.737  -9.347  1.00  0.630          H  
ATOM  35191  HE  ARG E2228      39.298 -20.204  -7.825  1.00  0.630          H  
ATOM  35192 1HH1 ARG E2228      40.023 -17.147  -9.621  1.00  0.630          H  
ATOM  35193 2HH1 ARG E2228      41.266 -16.692  -8.472  1.00  0.630          H  
ATOM  35194 1HH2 ARG E2228      40.935 -19.489  -6.410  1.00  0.630          H  
ATOM  35195 2HH2 ARG E2228      41.762 -17.977  -6.689  1.00  0.630          H  
ATOM  35196  N   ARG E2229      39.187 -22.028 -13.428  1.00  0.310          N  
ATOM  35197  CA  ARG E2229      40.449 -22.729 -13.705  1.00  0.340          C  
ATOM  35198  C   ARG E2229      41.391 -21.888 -14.582  1.00  0.390          C  
ATOM  35199  O   ARG E2229      42.603 -21.861 -14.359  1.00  0.390          O  
ATOM  35200  CB  ARG E2229      40.210 -24.079 -14.371  1.00  0.460          C  
ATOM  35201  CG  ARG E2229      41.485 -24.937 -14.534  1.00  0.460          C  
ATOM  35202  CD  ARG E2229      41.220 -26.251 -15.192  1.00  0.460          C  
ATOM  35203  NE  ARG E2229      40.788 -26.078 -16.564  1.00  0.460          N  
ATOM  35204  CZ  ARG E2229      41.582 -25.844 -17.620  1.00  0.460          C  
ATOM  35205  NH1 ARG E2229      42.897 -25.769 -17.514  1.00  0.460          N  
ATOM  35206  NH2 ARG E2229      40.992 -25.678 -18.774  1.00  0.460          N  
ATOM  35207  H   ARG E2229      38.290 -22.486 -13.614  1.00  0.370          H  
ATOM  35208  HA  ARG E2229      40.947 -22.915 -12.752  1.00  0.410          H  
ATOM  35209 1HB  ARG E2229      39.481 -24.648 -13.799  1.00  0.560          H  
ATOM  35210 2HB  ARG E2229      39.789 -23.913 -15.367  1.00  0.560          H  
ATOM  35211 1HG  ARG E2229      42.204 -24.393 -15.144  1.00  0.560          H  
ATOM  35212 2HG  ARG E2229      41.917 -25.126 -13.554  1.00  0.560          H  
ATOM  35213 1HD  ARG E2229      42.117 -26.865 -15.180  1.00  0.560          H  
ATOM  35214 2HD  ARG E2229      40.425 -26.767 -14.653  1.00  0.560          H  
ATOM  35215  HE  ARG E2229      39.786 -26.108 -16.772  1.00  0.560          H  
ATOM  35216 1HH1 ARG E2229      43.345 -25.891 -16.622  1.00  0.560          H  
ATOM  35217 2HH1 ARG E2229      43.451 -25.566 -18.337  1.00  0.560          H  
ATOM  35218 1HH2 ARG E2229      39.969 -25.722 -18.788  1.00  0.560          H  
ATOM  35219 2HH2 ARG E2229      41.529 -25.476 -19.607  1.00  0.560          H  
ATOM  35220  N   GLU E2230      40.821 -21.187 -15.561  1.00  0.430          N  
ATOM  35221  CA  GLU E2230      41.559 -20.346 -16.507  1.00  0.500          C  
ATOM  35222  C   GLU E2230      41.895 -18.935 -15.991  1.00  0.500          C  
ATOM  35223  O   GLU E2230      42.539 -18.153 -16.696  1.00  0.560          O  
ATOM  35224  CB  GLU E2230      40.783 -20.237 -17.834  1.00  0.670          C  
ATOM  35225  CG  GLU E2230      40.697 -21.532 -18.656  1.00  0.670          C  
ATOM  35226  CD  GLU E2230      42.033 -21.863 -19.267  1.00  0.670          C  
ATOM  35227  OE1 GLU E2230      42.636 -20.963 -19.833  1.00  0.670          O  
ATOM  35228  OE2 GLU E2230      42.439 -22.992 -19.210  1.00  0.670          O  
ATOM  35229  H   GLU E2230      39.811 -21.291 -15.683  1.00  0.520          H  
ATOM  35230  HA  GLU E2230      42.503 -20.848 -16.718  1.00  0.600          H  
ATOM  35231 1HB  GLU E2230      39.760 -19.907 -17.631  1.00  0.810          H  
ATOM  35232 2HB  GLU E2230      41.248 -19.474 -18.459  1.00  0.810          H  
ATOM  35233 1HG  GLU E2230      40.387 -22.364 -18.002  1.00  0.810          H  
ATOM  35234 2HG  GLU E2230      39.950 -21.423 -19.435  1.00  0.810          H  
ATOM  35235  N   GLY E2231      41.476 -18.590 -14.770  1.00  0.460          N  
ATOM  35236  CA  GLY E2231      41.749 -17.268 -14.214  1.00  0.480          C  
ATOM  35237  C   GLY E2231      40.748 -16.154 -14.550  1.00  0.440          C  
ATOM  35238  O   GLY E2231      41.075 -14.974 -14.403  1.00  0.440          O  
ATOM  35239  H   GLY E2231      40.977 -19.266 -14.187  1.00  0.550          H  
ATOM  35240 1HA  GLY E2231      41.798 -17.367 -13.129  1.00  0.580          H  
ATOM  35241 2HA  GLY E2231      42.740 -16.957 -14.532  1.00  0.580          H  
ATOM  35242  N   ARG E2232      39.549 -16.492 -15.034  1.00  0.390          N  
ATOM  35243  CA  ARG E2232      38.550 -15.482 -15.355  1.00  0.370          C  
ATOM  35244  C   ARG E2232      37.782 -15.163 -14.075  1.00  0.340          C  
ATOM  35245  O   ARG E2232      37.431 -14.016 -13.809  1.00  0.360          O  
ATOM  35246  CB  ARG E2232      37.607 -15.993 -16.424  1.00  0.530          C  
ATOM  35247  CG  ARG E2232      38.255 -16.387 -17.733  1.00  0.530          C  
ATOM  35248  CD  ARG E2232      38.524 -15.233 -18.678  1.00  0.530          C  
ATOM  35249  NE  ARG E2232      39.556 -14.337 -18.213  1.00  0.530          N  
ATOM  35250  CZ  ARG E2232      40.891 -14.596 -18.197  1.00  0.530          C  
ATOM  35251  NH1 ARG E2232      41.353 -15.765 -18.613  1.00  0.530          N  
ATOM  35252  NH2 ARG E2232      41.732 -13.680 -17.747  1.00  0.530          N  
ATOM  35253  H   ARG E2232      39.278 -17.464 -15.141  1.00  0.470          H  
ATOM  35254  HA  ARG E2232      39.044 -14.573 -15.688  1.00  0.440          H  
ATOM  35255 1HB  ARG E2232      37.089 -16.828 -16.051  1.00  0.630          H  
ATOM  35256 2HB  ARG E2232      36.893 -15.223 -16.646  1.00  0.630          H  
ATOM  35257 1HG  ARG E2232      39.186 -16.899 -17.511  1.00  0.630          H  
ATOM  35258 2HG  ARG E2232      37.592 -17.085 -18.220  1.00  0.630          H  
ATOM  35259 1HD  ARG E2232      38.820 -15.611 -19.651  1.00  0.630          H  
ATOM  35260 2HD  ARG E2232      37.608 -14.654 -18.786  1.00  0.630          H  
ATOM  35261  HE  ARG E2232      39.227 -13.406 -17.896  1.00  0.630          H  
ATOM  35262 1HH1 ARG E2232      40.715 -16.466 -18.945  1.00  0.630          H  
ATOM  35263 2HH1 ARG E2232      42.346 -15.968 -18.574  1.00  0.630          H  
ATOM  35264 1HH2 ARG E2232      41.389 -12.788 -17.418  1.00  0.630          H  
ATOM  35265 2HH2 ARG E2232      42.720 -13.875 -17.719  1.00  0.630          H  
ATOM  35266  N   ILE E2233      37.510 -16.179 -13.266  1.00  0.380          N  
ATOM  35267  CA  ILE E2233      36.798 -15.914 -12.016  1.00  0.360          C  
ATOM  35268  C   ILE E2233      37.868 -15.519 -11.002  1.00  0.410          C  
ATOM  35269  O   ILE E2233      38.868 -16.226 -10.834  1.00  0.510          O  
ATOM  35270  CB  ILE E2233      36.000 -17.125 -11.469  1.00  0.510          C  
ATOM  35271  CG1 ILE E2233      34.995 -17.675 -12.482  1.00  0.510          C  
ATOM  35272  CG2 ILE E2233      35.279 -16.730 -10.206  1.00  0.510          C  
ATOM  35273  CD1 ILE E2233      33.930 -16.776 -12.903  1.00  0.510          C  
ATOM  35274  H   ILE E2233      37.809 -17.111 -13.548  1.00  0.460          H  
ATOM  35275  HA  ILE E2233      36.128 -15.073 -12.147  1.00  0.430          H  
ATOM  35276  HB  ILE E2233      36.654 -17.895 -11.234  1.00  0.610          H  
ATOM  35277 1HG1 ILE E2233      35.541 -17.920 -13.358  1.00  0.610          H  
ATOM  35278 2HG1 ILE E2233      34.544 -18.585 -12.081  1.00  0.610          H  
ATOM  35279 1HG2 ILE E2233      34.749 -17.581  -9.823  1.00  0.610          H  
ATOM  35280 2HG2 ILE E2233      35.982 -16.416  -9.491  1.00  0.610          H  
ATOM  35281 3HG2 ILE E2233      34.580 -15.922 -10.387  1.00  0.610          H  
ATOM  35282 1HD1 ILE E2233      33.329 -17.294 -13.642  1.00  0.610          H  
ATOM  35283 2HD1 ILE E2233      33.293 -16.491 -12.070  1.00  0.610          H  
ATOM  35284 3HD1 ILE E2233      34.374 -15.896 -13.337  1.00  0.610          H  
ATOM  35285  N   ARG E2234      37.684 -14.369 -10.353  1.00  0.550          N  
ATOM  35286  CA  ARG E2234      38.709 -13.879  -9.400  1.00  0.790          C  
ATOM  35287  C   ARG E2234      38.860 -14.651  -8.089  1.00  0.410          C  
ATOM  35288  O   ARG E2234      39.831 -14.437  -7.362  1.00  0.510          O  
ATOM  35289  CB  ARG E2234      38.532 -12.422  -9.027  1.00  1.010          C  
ATOM  35290  CG  ARG E2234      37.295 -12.094  -8.267  1.00  1.010          C  
ATOM  35291  CD  ARG E2234      37.279 -10.670  -7.867  1.00  1.010          C  
ATOM  35292  NE  ARG E2234      36.028 -10.337  -7.284  1.00  1.010          N  
ATOM  35293  CZ  ARG E2234      34.964  -9.978  -8.017  1.00  1.010          C  
ATOM  35294  NH1 ARG E2234      35.056  -9.881  -9.303  1.00  1.010          N  
ATOM  35295  NH2 ARG E2234      33.824  -9.722  -7.470  1.00  1.010          N  
ATOM  35296  H   ARG E2234      36.826 -13.849 -10.581  1.00  0.660          H  
ATOM  35297  HA  ARG E2234      39.667 -13.941  -9.918  1.00  0.950          H  
ATOM  35298 1HB  ARG E2234      39.374 -12.105  -8.416  1.00  1.210          H  
ATOM  35299 2HB  ARG E2234      38.545 -11.815  -9.924  1.00  1.210          H  
ATOM  35300 1HG  ARG E2234      36.420 -12.303  -8.881  1.00  1.210          H  
ATOM  35301 2HG  ARG E2234      37.248 -12.687  -7.357  1.00  1.210          H  
ATOM  35302 1HD  ARG E2234      38.049 -10.517  -7.109  1.00  1.210          H  
ATOM  35303 2HD  ARG E2234      37.479 -10.013  -8.701  1.00  1.210          H  
ATOM  35304  HE  ARG E2234      35.936 -10.406  -6.278  1.00  1.210          H  
ATOM  35305 1HH1 ARG E2234      35.912 -10.038  -9.811  1.00  1.210          H  
ATOM  35306 2HH1 ARG E2234      34.240  -9.629  -9.845  1.00  1.210          H  
ATOM  35307 1HH2 ARG E2234      33.722  -9.783  -6.478  1.00  1.210          H  
ATOM  35308 2HH2 ARG E2234      33.040  -9.449  -8.058  1.00  1.210          H  
ATOM  35309  N   ASP E2235      37.889 -15.481  -7.767  1.00  0.300          N  
ATOM  35310  CA  ASP E2235      37.886 -16.254  -6.527  1.00  0.620          C  
ATOM  35311  C   ASP E2235      36.991 -17.472  -6.538  1.00  0.640          C  
ATOM  35312  O   ASP E2235      36.029 -17.571  -7.304  1.00  0.580          O  
ATOM  35313  CB  ASP E2235      37.494 -15.427  -5.299  1.00  0.740          C  
ATOM  35314  CG  ASP E2235      37.877 -16.199  -4.002  1.00  0.740          C  
ATOM  35315  OD1 ASP E2235      38.832 -16.933  -4.053  1.00  0.740          O  
ATOM  35316  OD2 ASP E2235      37.091 -16.256  -3.084  1.00  0.740          O  
ATOM  35317  H   ASP E2235      37.164 -15.603  -8.454  1.00  0.360          H  
ATOM  35318  HA  ASP E2235      38.903 -16.602  -6.363  1.00  0.740          H  
ATOM  35319 1HB  ASP E2235      38.022 -14.474  -5.318  1.00  0.890          H  
ATOM  35320 2HB  ASP E2235      36.433 -15.216  -5.305  1.00  0.890          H  
ATOM  35321  N   ASN E2236      37.295 -18.378  -5.629  1.00  0.710          N  
ATOM  35322  CA  ASN E2236      36.491 -19.550  -5.406  1.00  0.720          C  
ATOM  35323  C   ASN E2236      35.140 -19.176  -4.770  1.00  0.630          C  
ATOM  35324  O   ASN E2236      34.127 -19.814  -5.076  1.00  0.570          O  
ATOM  35325  CB  ASN E2236      37.284 -20.516  -4.571  1.00  1.000          C  
ATOM  35326  CG  ASN E2236      38.416 -21.142  -5.368  1.00  1.000          C  
ATOM  35327  OD1 ASN E2236      38.299 -21.379  -6.581  1.00  1.000          O  
ATOM  35328  ND2 ASN E2236      39.525 -21.380  -4.717  1.00  1.000          N  
ATOM  35329  H   ASN E2236      38.114 -18.196  -5.040  1.00  0.850          H  
ATOM  35330  HA  ASN E2236      36.280 -20.016  -6.368  1.00  0.860          H  
ATOM  35331 1HB  ASN E2236      37.692 -20.008  -3.694  1.00  1.200          H  
ATOM  35332 2HB  ASN E2236      36.626 -21.301  -4.221  1.00  1.200          H  
ATOM  35333 1HD2 ASN E2236      40.306 -21.787  -5.186  1.00  1.200          H  
ATOM  35334 2HD2 ASN E2236      39.602 -21.152  -3.739  1.00  1.200          H  
ATOM  35335  N   SER E2237      35.084 -18.111  -3.937  1.00  0.680          N  
ATOM  35336  CA  SER E2237      33.799 -17.731  -3.364  1.00  0.630          C  
ATOM  35337  C   SER E2237      32.952 -17.055  -4.439  1.00  0.550          C  
ATOM  35338  O   SER E2237      31.723 -17.174  -4.445  1.00  0.500          O  
ATOM  35339  CB  SER E2237      34.005 -16.766  -2.218  1.00  0.900          C  
ATOM  35340  OG  SER E2237      34.507 -15.555  -2.695  1.00  0.900          O  
ATOM  35341  H   SER E2237      35.920 -17.579  -3.669  1.00  0.820          H  
ATOM  35342  HA  SER E2237      33.288 -18.626  -3.007  1.00  0.760          H  
ATOM  35343 1HB  SER E2237      33.071 -16.599  -1.700  1.00  1.080          H  
ATOM  35344 2HB  SER E2237      34.708 -17.191  -1.504  1.00  1.080          H  
ATOM  35345  HG  SER E2237      35.465 -15.699  -2.813  1.00  1.080          H  
ATOM  35346  N   ALA E2238      33.628 -16.375  -5.372  1.00  0.570          N  
ATOM  35347  CA  ALA E2238      32.979 -15.719  -6.496  1.00  0.510          C  
ATOM  35348  C   ALA E2238      32.355 -16.794  -7.389  1.00  0.430          C  
ATOM  35349  O   ALA E2238      31.219 -16.654  -7.858  1.00  0.400          O  
ATOM  35350  CB  ALA E2238      33.974 -14.842  -7.239  1.00  0.740          C  
ATOM  35351  H   ALA E2238      34.626 -16.304  -5.246  1.00  0.680          H  
ATOM  35352  HA  ALA E2238      32.173 -15.091  -6.116  1.00  0.610          H  
ATOM  35353 1HB  ALA E2238      33.484 -14.355  -8.057  1.00  0.890          H  
ATOM  35354 2HB  ALA E2238      34.375 -14.095  -6.559  1.00  0.890          H  
ATOM  35355 3HB  ALA E2238      34.775 -15.447  -7.613  1.00  0.890          H  
ATOM  35356  N   LEU E2239      33.083 -17.909  -7.566  1.00  0.430          N  
ATOM  35357  CA  LEU E2239      32.566 -19.033  -8.327  1.00  0.400          C  
ATOM  35358  C   LEU E2239      31.340 -19.606  -7.636  1.00  0.380          C  
ATOM  35359  O   LEU E2239      30.316 -19.833  -8.283  1.00  0.350          O  
ATOM  35360  CB  LEU E2239      33.611 -20.150  -8.491  1.00  0.570          C  
ATOM  35361  CG  LEU E2239      33.116 -21.436  -9.222  1.00  0.570          C  
ATOM  35362  CD1 LEU E2239      32.663 -21.104 -10.620  1.00  0.570          C  
ATOM  35363  CD2 LEU E2239      34.232 -22.471  -9.260  1.00  0.570          C  
ATOM  35364  H   LEU E2239      34.043 -17.937  -7.215  1.00  0.520          H  
ATOM  35365  HA  LEU E2239      32.279 -18.660  -9.306  1.00  0.480          H  
ATOM  35366 1HB  LEU E2239      34.468 -19.759  -9.031  1.00  0.690          H  
ATOM  35367 2HB  LEU E2239      33.948 -20.450  -7.505  1.00  0.690          H  
ATOM  35368  HG  LEU E2239      32.276 -21.845  -8.685  1.00  0.690          H  
ATOM  35369 1HD1 LEU E2239      32.315 -22.016 -11.100  1.00  0.690          H  
ATOM  35370 2HD1 LEU E2239      31.849 -20.392 -10.602  1.00  0.690          H  
ATOM  35371 3HD1 LEU E2239      33.496 -20.691 -11.177  1.00  0.690          H  
ATOM  35372 1HD2 LEU E2239      33.870 -23.370  -9.756  1.00  0.690          H  
ATOM  35373 2HD2 LEU E2239      35.081 -22.077  -9.802  1.00  0.690          H  
ATOM  35374 3HD2 LEU E2239      34.533 -22.712  -8.239  1.00  0.690          H  
ATOM  35375  N   LYS E2240      31.420 -19.822  -6.317  1.00  0.390          N  
ATOM  35376  CA  LYS E2240      30.280 -20.356  -5.589  1.00  0.380          C  
ATOM  35377  C   LYS E2240      29.056 -19.469  -5.841  1.00  0.380          C  
ATOM  35378  O   LYS E2240      27.987 -19.971  -6.176  1.00  0.380          O  
ATOM  35379  CB  LYS E2240      30.590 -20.462  -4.089  1.00  0.540          C  
ATOM  35380  CG  LYS E2240      29.478 -21.100  -3.238  1.00  0.540          C  
ATOM  35381  CD  LYS E2240      29.905 -21.246  -1.748  1.00  0.540          C  
ATOM  35382  CE  LYS E2240      28.943 -22.138  -0.964  1.00  0.540          C  
ATOM  35383  NZ  LYS E2240      27.621 -21.549  -0.758  1.00  0.540          N  
ATOM  35384  H   LYS E2240      32.306 -19.656  -5.828  1.00  0.470          H  
ATOM  35385  HA  LYS E2240      30.060 -21.352  -5.971  1.00  0.460          H  
ATOM  35386 1HB  LYS E2240      31.504 -21.051  -3.954  1.00  0.640          H  
ATOM  35387 2HB  LYS E2240      30.791 -19.474  -3.693  1.00  0.640          H  
ATOM  35388 1HG  LYS E2240      28.585 -20.484  -3.299  1.00  0.640          H  
ATOM  35389 2HG  LYS E2240      29.245 -22.069  -3.643  1.00  0.640          H  
ATOM  35390 1HD  LYS E2240      30.882 -21.702  -1.708  1.00  0.640          H  
ATOM  35391 2HD  LYS E2240      29.956 -20.272  -1.272  1.00  0.640          H  
ATOM  35392 1HE  LYS E2240      28.818 -23.024  -1.519  1.00  0.640          H  
ATOM  35393 2HE  LYS E2240      29.372 -22.387  -0.001  1.00  0.640          H  
ATOM  35394 1HZ  LYS E2240      26.995 -22.219  -0.281  1.00  0.640          H  
ATOM  35395 2HZ  LYS E2240      27.675 -20.712  -0.213  1.00  0.640          H  
ATOM  35396 3HZ  LYS E2240      27.190 -21.328  -1.646  1.00  0.640          H  
ATOM  35397  N   LEU E2241      29.213 -18.142  -5.764  1.00  0.410          N  
ATOM  35398  CA  LEU E2241      28.083 -17.234  -5.980  1.00  0.410          C  
ATOM  35399  C   LEU E2241      27.424 -17.475  -7.332  1.00  0.380          C  
ATOM  35400  O   LEU E2241      26.195 -17.589  -7.434  1.00  0.390          O  
ATOM  35401  CB  LEU E2241      28.587 -15.781  -5.928  1.00  0.570          C  
ATOM  35402  CG  LEU E2241      27.585 -14.658  -6.148  1.00  0.570          C  
ATOM  35403  CD1 LEU E2241      26.501 -14.653  -5.086  1.00  0.570          C  
ATOM  35404  CD2 LEU E2241      28.332 -13.374  -6.131  1.00  0.570          C  
ATOM  35405  H   LEU E2241      30.125 -17.762  -5.486  1.00  0.490          H  
ATOM  35406  HA  LEU E2241      27.347 -17.419  -5.199  1.00  0.490          H  
ATOM  35407 1HB  LEU E2241      29.114 -15.610  -5.013  1.00  0.690          H  
ATOM  35408 2HB  LEU E2241      29.308 -15.671  -6.724  1.00  0.690          H  
ATOM  35409  HG  LEU E2241      27.123 -14.784  -7.093  1.00  0.690          H  
ATOM  35410 1HD1 LEU E2241      25.809 -13.829  -5.273  1.00  0.690          H  
ATOM  35411 2HD1 LEU E2241      25.944 -15.592  -5.111  1.00  0.690          H  
ATOM  35412 3HD1 LEU E2241      26.950 -14.527  -4.111  1.00  0.690          H  
ATOM  35413 1HD2 LEU E2241      27.636 -12.575  -6.315  1.00  0.690          H  
ATOM  35414 2HD2 LEU E2241      28.813 -13.232  -5.162  1.00  0.690          H  
ATOM  35415 3HD2 LEU E2241      29.090 -13.387  -6.913  1.00  0.690          H  
ATOM  35416  N   LEU E2242      28.251 -17.577  -8.364  1.00  0.360          N  
ATOM  35417  CA  LEU E2242      27.789 -17.815  -9.717  1.00  0.370          C  
ATOM  35418  C   LEU E2242      27.046 -19.156  -9.817  1.00  0.380          C  
ATOM  35419  O   LEU E2242      25.959 -19.230 -10.413  1.00  0.400          O  
ATOM  35420  CB  LEU E2242      29.037 -17.702 -10.626  1.00  0.510          C  
ATOM  35421  CG  LEU E2242      28.930 -17.923 -12.116  1.00  0.510          C  
ATOM  35422  CD1 LEU E2242      27.950 -16.966 -12.724  1.00  0.510          C  
ATOM  35423  CD2 LEU E2242      30.326 -17.662 -12.732  1.00  0.510          C  
ATOM  35424  H   LEU E2242      29.255 -17.431  -8.195  1.00  0.430          H  
ATOM  35425  HA  LEU E2242      27.079 -17.042  -9.976  1.00  0.440          H  
ATOM  35426 1HB  LEU E2242      29.479 -16.719 -10.471  1.00  0.620          H  
ATOM  35427 2HB  LEU E2242      29.757 -18.431 -10.270  1.00  0.620          H  
ATOM  35428  HG  LEU E2242      28.619 -18.943 -12.314  1.00  0.620          H  
ATOM  35429 1HD1 LEU E2242      27.928 -17.147 -13.783  1.00  0.620          H  
ATOM  35430 2HD1 LEU E2242      26.954 -17.119 -12.307  1.00  0.620          H  
ATOM  35431 3HD1 LEU E2242      28.268 -15.944 -12.534  1.00  0.620          H  
ATOM  35432 1HD2 LEU E2242      30.296 -17.821 -13.799  1.00  0.620          H  
ATOM  35433 2HD2 LEU E2242      30.624 -16.627 -12.530  1.00  0.620          H  
ATOM  35434 3HD2 LEU E2242      31.062 -18.328 -12.291  1.00  0.620          H  
ATOM  35435  N   LEU E2243      27.607 -20.207  -9.219  1.00  0.370          N  
ATOM  35436  CA  LEU E2243      26.978 -21.519  -9.261  1.00  0.360          C  
ATOM  35437  C   LEU E2243      25.639 -21.550  -8.479  1.00  0.370          C  
ATOM  35438  O   LEU E2243      24.656 -22.148  -8.941  1.00  0.370          O  
ATOM  35439  CB  LEU E2243      27.949 -22.560  -8.683  1.00  0.510          C  
ATOM  35440  CG  LEU E2243      29.299 -22.827  -9.487  1.00  0.510          C  
ATOM  35441  CD1 LEU E2243      30.191 -23.761  -8.676  1.00  0.510          C  
ATOM  35442  CD2 LEU E2243      29.021 -23.412 -10.832  1.00  0.510          C  
ATOM  35443  H   LEU E2243      28.520 -20.084  -8.767  1.00  0.440          H  
ATOM  35444  HA  LEU E2243      26.754 -21.756 -10.296  1.00  0.430          H  
ATOM  35445 1HB  LEU E2243      28.221 -22.236  -7.679  1.00  0.610          H  
ATOM  35446 2HB  LEU E2243      27.418 -23.502  -8.612  1.00  0.610          H  
ATOM  35447  HG  LEU E2243      29.828 -21.889  -9.621  1.00  0.610          H  
ATOM  35448 1HD1 LEU E2243      31.125 -23.933  -9.214  1.00  0.610          H  
ATOM  35449 2HD1 LEU E2243      30.408 -23.306  -7.710  1.00  0.610          H  
ATOM  35450 3HD1 LEU E2243      29.684 -24.712  -8.528  1.00  0.610          H  
ATOM  35451 1HD2 LEU E2243      29.963 -23.584 -11.358  1.00  0.610          H  
ATOM  35452 2HD2 LEU E2243      28.496 -24.357 -10.716  1.00  0.610          H  
ATOM  35453 3HD2 LEU E2243      28.415 -22.728 -11.411  1.00  0.610          H  
ATOM  35454  N   GLU E2244      25.577 -20.882  -7.317  1.00  0.390          N  
ATOM  35455  CA  GLU E2244      24.349 -20.853  -6.517  1.00  0.390          C  
ATOM  35456  C   GLU E2244      23.206 -20.155  -7.214  1.00  0.400          C  
ATOM  35457  O   GLU E2244      22.059 -20.612  -7.156  1.00  0.410          O  
ATOM  35458  CB  GLU E2244      24.552 -20.101  -5.212  1.00  0.550          C  
ATOM  35459  CG  GLU E2244      25.377 -20.768  -4.197  1.00  0.550          C  
ATOM  35460  CD  GLU E2244      25.626 -19.878  -3.051  1.00  0.550          C  
ATOM  35461  OE1 GLU E2244      25.460 -18.705  -3.164  1.00  0.550          O  
ATOM  35462  OE2 GLU E2244      25.983 -20.364  -2.031  1.00  0.550          O  
ATOM  35463  H   GLU E2244      26.419 -20.423  -6.962  1.00  0.470          H  
ATOM  35464  HA  GLU E2244      24.055 -21.880  -6.306  1.00  0.470          H  
ATOM  35465 1HB  GLU E2244      25.028 -19.144  -5.434  1.00  0.660          H  
ATOM  35466 2HB  GLU E2244      23.582 -19.884  -4.766  1.00  0.660          H  
ATOM  35467 1HG  GLU E2244      24.873 -21.670  -3.852  1.00  0.660          H  
ATOM  35468 2HG  GLU E2244      26.318 -21.051  -4.643  1.00  0.660          H  
ATOM  35469  N   GLU E2245      23.502 -19.040  -7.864  1.00  0.410          N  
ATOM  35470  CA  GLU E2245      22.451 -18.307  -8.529  1.00  0.390          C  
ATOM  35471  C   GLU E2245      21.923 -19.116  -9.704  1.00  0.360          C  
ATOM  35472  O   GLU E2245      20.744 -19.019 -10.062  1.00  0.350          O  
ATOM  35473  CB  GLU E2245      22.904 -16.937  -8.931  1.00  0.550          C  
ATOM  35474  CG  GLU E2245      21.762 -16.059  -9.375  1.00  0.550          C  
ATOM  35475  CD  GLU E2245      20.800 -15.781  -8.222  1.00  0.550          C  
ATOM  35476  OE1 GLU E2245      21.246 -15.762  -7.098  1.00  0.550          O  
ATOM  35477  OE2 GLU E2245      19.632 -15.601  -8.471  1.00  0.550          O  
ATOM  35478  H   GLU E2245      24.461 -18.674  -7.831  1.00  0.490          H  
ATOM  35479  HA  GLU E2245      21.633 -18.179  -7.821  1.00  0.470          H  
ATOM  35480 1HB  GLU E2245      23.377 -16.469  -8.073  1.00  0.660          H  
ATOM  35481 2HB  GLU E2245      23.652 -17.020  -9.698  1.00  0.660          H  
ATOM  35482 1HG  GLU E2245      22.166 -15.124  -9.738  1.00  0.660          H  
ATOM  35483 2HG  GLU E2245      21.222 -16.525 -10.190  1.00  0.660          H  
ATOM  35484  N   LEU E2246      22.795 -19.903 -10.335  1.00  0.350          N  
ATOM  35485  CA  LEU E2246      22.358 -20.741 -11.433  1.00  0.300          C  
ATOM  35486  C   LEU E2246      21.347 -21.718 -10.870  1.00  0.310          C  
ATOM  35487  O   LEU E2246      20.282 -21.918 -11.458  1.00  0.280          O  
ATOM  35488  CB  LEU E2246      23.530 -21.468 -12.088  1.00  0.440          C  
ATOM  35489  CG  LEU E2246      23.265 -22.303 -13.413  1.00  0.440          C  
ATOM  35490  CD1 LEU E2246      22.702 -23.670 -13.104  1.00  0.440          C  
ATOM  35491  CD2 LEU E2246      22.330 -21.505 -14.396  1.00  0.440          C  
ATOM  35492  H   LEU E2246      23.786 -19.883 -10.069  1.00  0.420          H  
ATOM  35493  HA  LEU E2246      21.865 -20.114 -12.167  1.00  0.360          H  
ATOM  35494 1HB  LEU E2246      24.289 -20.724 -12.313  1.00  0.530          H  
ATOM  35495 2HB  LEU E2246      23.953 -22.152 -11.357  1.00  0.530          H  
ATOM  35496  HG  LEU E2246      24.196 -22.479 -13.872  1.00  0.530          H  
ATOM  35497 1HD1 LEU E2246      22.610 -24.198 -14.027  1.00  0.530          H  
ATOM  35498 2HD1 LEU E2246      23.390 -24.207 -12.448  1.00  0.530          H  
ATOM  35499 3HD1 LEU E2246      21.738 -23.618 -12.639  1.00  0.530          H  
ATOM  35500 1HD2 LEU E2246      22.202 -22.077 -15.315  1.00  0.530          H  
ATOM  35501 2HD2 LEU E2246      21.355 -21.342 -13.951  1.00  0.530          H  
ATOM  35502 3HD2 LEU E2246      22.790 -20.543 -14.631  1.00  0.530          H  
ATOM  35503  N   ASN E2247      21.649 -22.324  -9.717  1.00  0.350          N  
ATOM  35504  CA  ASN E2247      20.705 -23.260  -9.125  1.00  0.390          C  
ATOM  35505  C   ASN E2247      19.336 -22.599  -8.879  1.00  0.400          C  
ATOM  35506  O   ASN E2247      18.300 -23.255  -9.034  1.00  0.400          O  
ATOM  35507  CB  ASN E2247      21.262 -23.821  -7.825  1.00  0.530          C  
ATOM  35508  CG  ASN E2247      22.405 -24.811  -8.011  1.00  0.530          C  
ATOM  35509  OD1 ASN E2247      22.523 -25.518  -9.028  1.00  0.530          O  
ATOM  35510  ND2 ASN E2247      23.252 -24.873  -7.023  1.00  0.530          N  
ATOM  35511  H   ASN E2247      22.572 -22.166  -9.295  1.00  0.420          H  
ATOM  35512  HA  ASN E2247      20.547 -24.060  -9.830  1.00  0.470          H  
ATOM  35513 1HB  ASN E2247      21.607 -23.012  -7.198  1.00  0.640          H  
ATOM  35514 2HB  ASN E2247      20.460 -24.321  -7.284  1.00  0.640          H  
ATOM  35515 1HD2 ASN E2247      24.031 -25.497  -7.071  1.00  0.640          H  
ATOM  35516 2HD2 ASN E2247      23.122 -24.300  -6.214  1.00  0.640          H  
ATOM  35517  N   VAL E2248      19.323 -21.310  -8.512  1.00  0.410          N  
ATOM  35518  CA  VAL E2248      18.061 -20.584  -8.312  1.00  0.420          C  
ATOM  35519  C   VAL E2248      17.308 -20.453  -9.647  1.00  0.370          C  
ATOM  35520  O   VAL E2248      16.091 -20.676  -9.713  1.00  0.360          O  
ATOM  35521  CB  VAL E2248      18.305 -19.176  -7.719  1.00  0.580          C  
ATOM  35522  CG1 VAL E2248      16.999 -18.365  -7.693  1.00  0.580          C  
ATOM  35523  CG2 VAL E2248      18.880 -19.312  -6.319  1.00  0.580          C  
ATOM  35524  H   VAL E2248      20.231 -20.867  -8.328  1.00  0.490          H  
ATOM  35525  HA  VAL E2248      17.444 -21.151  -7.616  1.00  0.500          H  
ATOM  35526  HB  VAL E2248      19.009 -18.637  -8.347  1.00  0.700          H  
ATOM  35527 1HG1 VAL E2248      17.209 -17.376  -7.280  1.00  0.700          H  
ATOM  35528 2HG1 VAL E2248      16.599 -18.246  -8.698  1.00  0.700          H  
ATOM  35529 3HG1 VAL E2248      16.264 -18.871  -7.069  1.00  0.700          H  
ATOM  35530 1HG2 VAL E2248      19.069 -18.317  -5.909  1.00  0.700          H  
ATOM  35531 2HG2 VAL E2248      18.173 -19.841  -5.684  1.00  0.700          H  
ATOM  35532 3HG2 VAL E2248      19.812 -19.865  -6.359  1.00  0.700          H  
ATOM  35533  N   PHE E2249      18.035 -20.054 -10.694  1.00  0.330          N  
ATOM  35534  CA  PHE E2249      17.490 -19.894 -12.038  1.00  0.290          C  
ATOM  35535  C   PHE E2249      16.851 -21.216 -12.492  1.00  0.260          C  
ATOM  35536  O   PHE E2249      15.729 -21.246 -13.016  1.00  0.260          O  
ATOM  35537  CB  PHE E2249      18.614 -19.471 -12.990  1.00  0.420          C  
ATOM  35538  CG  PHE E2249      18.224 -19.243 -14.400  1.00  0.420          C  
ATOM  35539  CD1 PHE E2249      17.762 -18.004 -14.810  1.00  0.420          C  
ATOM  35540  CD2 PHE E2249      18.305 -20.254 -15.327  1.00  0.420          C  
ATOM  35541  CE1 PHE E2249      17.402 -17.794 -16.113  1.00  0.420          C  
ATOM  35542  CE2 PHE E2249      17.934 -20.028 -16.610  1.00  0.420          C  
ATOM  35543  CZ  PHE E2249      17.483 -18.791 -16.996  1.00  0.420          C  
ATOM  35544  H   PHE E2249      19.024 -19.827 -10.529  1.00  0.400          H  
ATOM  35545  HA  PHE E2249      16.724 -19.119 -12.016  1.00  0.350          H  
ATOM  35546 1HB  PHE E2249      19.076 -18.560 -12.605  1.00  0.510          H  
ATOM  35547 2HB  PHE E2249      19.380 -20.228 -12.982  1.00  0.510          H  
ATOM  35548  HD1 PHE E2249      17.695 -17.190 -14.084  1.00  0.510          H  
ATOM  35549  HD2 PHE E2249      18.664 -21.243 -15.033  1.00  0.510          H  
ATOM  35550  HE1 PHE E2249      17.048 -16.835 -16.444  1.00  0.510          H  
ATOM  35551  HE2 PHE E2249      17.996 -20.825 -17.335  1.00  0.510          H  
ATOM  35552  HZ  PHE E2249      17.195 -18.624 -18.029  1.00  0.510          H  
ATOM  35553  N   ARG E2250      17.604 -22.310 -12.346  1.00  0.240          N  
ATOM  35554  CA  ARG E2250      17.114 -23.631 -12.696  1.00  0.230          C  
ATOM  35555  C   ARG E2250      15.910 -24.040 -11.838  1.00  0.270          C  
ATOM  35556  O   ARG E2250      14.982 -24.673 -12.337  1.00  0.260          O  
ATOM  35557  CB  ARG E2250      18.141 -24.689 -12.572  1.00  0.330          C  
ATOM  35558  CG  ARG E2250      17.660 -26.086 -13.131  1.00  0.330          C  
ATOM  35559  CD  ARG E2250      18.662 -27.111 -12.926  1.00  0.330          C  
ATOM  35560  NE  ARG E2250      18.911 -27.139 -11.546  1.00  0.330          N  
ATOM  35561  CZ  ARG E2250      19.998 -26.682 -10.941  1.00  0.330          C  
ATOM  35562  NH1 ARG E2250      21.025 -26.208 -11.576  1.00  0.330          N  
ATOM  35563  NH2 ARG E2250      20.022 -26.665  -9.686  1.00  0.330          N  
ATOM  35564  H   ARG E2250      18.541 -22.210 -11.953  1.00  0.290          H  
ATOM  35565  HA  ARG E2250      16.826 -23.607 -13.733  1.00  0.280          H  
ATOM  35566 1HB  ARG E2250      19.057 -24.382 -13.073  1.00  0.390          H  
ATOM  35567 2HB  ARG E2250      18.346 -24.753 -11.517  1.00  0.390          H  
ATOM  35568 1HG  ARG E2250      16.762 -26.413 -12.616  1.00  0.390          H  
ATOM  35569 2HG  ARG E2250      17.452 -26.004 -14.199  1.00  0.390          H  
ATOM  35570 1HD  ARG E2250      18.267 -28.083 -13.225  1.00  0.390          H  
ATOM  35571 2HD  ARG E2250      19.563 -26.905 -13.460  1.00  0.390          H  
ATOM  35572  HE  ARG E2250      18.158 -27.469 -10.955  1.00  0.390          H  
ATOM  35573 1HH1 ARG E2250      21.022 -26.192 -12.583  1.00  0.390          H  
ATOM  35574 2HH1 ARG E2250      21.820 -25.870 -11.019  1.00  0.390          H  
ATOM  35575 1HH2 ARG E2250      19.228 -26.994  -9.154  1.00  0.390          H  
ATOM  35576 2HH2 ARG E2250      20.862 -26.298  -9.247  1.00  0.390          H  
ATOM  35577  N   SER E2251      15.899 -23.716 -10.544  1.00  0.320          N  
ATOM  35578  CA  SER E2251      14.747 -24.080  -9.727  1.00  0.360          C  
ATOM  35579  C   SER E2251      13.491 -23.511 -10.381  1.00  0.360          C  
ATOM  35580  O   SER E2251      12.487 -24.223 -10.528  1.00  0.370          O  
ATOM  35581  CB  SER E2251      14.897 -23.549  -8.315  1.00  0.490          C  
ATOM  35582  OG  SER E2251      13.796 -23.898  -7.519  1.00  0.490          O  
ATOM  35583  H   SER E2251      16.711 -23.275 -10.103  1.00  0.380          H  
ATOM  35584  HA  SER E2251      14.668 -25.166  -9.692  1.00  0.430          H  
ATOM  35585 1HB  SER E2251      15.813 -23.945  -7.876  1.00  0.590          H  
ATOM  35586 2HB  SER E2251      14.996 -22.470  -8.342  1.00  0.590          H  
ATOM  35587  HG  SER E2251      13.971 -23.519  -6.655  1.00  0.590          H  
ATOM  35588  N   LYS E2252      13.560 -22.243 -10.817  1.00  0.350          N  
ATOM  35589  CA  LYS E2252      12.430 -21.624 -11.508  1.00  0.360          C  
ATOM  35590  C   LYS E2252      12.094 -22.394 -12.806  1.00  0.330          C  
ATOM  35591  O   LYS E2252      10.918 -22.611 -13.127  1.00  0.340          O  
ATOM  35592  CB  LYS E2252      12.722 -20.145 -11.794  1.00  0.500          C  
ATOM  35593  CG  LYS E2252      12.735 -19.280 -10.547  1.00  0.500          C  
ATOM  35594  CD  LYS E2252      12.848 -17.790 -10.882  1.00  0.500          C  
ATOM  35595  CE  LYS E2252      12.956 -16.931  -9.618  1.00  0.500          C  
ATOM  35596  NZ  LYS E2252      11.800 -17.146  -8.685  1.00  0.500          N  
ATOM  35597  H   LYS E2252      14.417 -21.711 -10.614  1.00  0.420          H  
ATOM  35598  HA  LYS E2252      11.559 -21.678 -10.858  1.00  0.430          H  
ATOM  35599 1HB  LYS E2252      13.692 -20.053 -12.269  1.00  0.600          H  
ATOM  35600 2HB  LYS E2252      12.001 -19.748 -12.478  1.00  0.600          H  
ATOM  35601 1HG  LYS E2252      11.821 -19.468  -9.993  1.00  0.600          H  
ATOM  35602 2HG  LYS E2252      13.585 -19.569  -9.925  1.00  0.600          H  
ATOM  35603 1HD  LYS E2252      13.720 -17.617 -11.513  1.00  0.600          H  
ATOM  35604 2HD  LYS E2252      11.957 -17.476 -11.439  1.00  0.600          H  
ATOM  35605 1HE  LYS E2252      13.884 -17.163  -9.095  1.00  0.600          H  
ATOM  35606 2HE  LYS E2252      12.969 -15.883  -9.918  1.00  0.600          H  
ATOM  35607 1HZ  LYS E2252      11.897 -16.553  -7.880  1.00  0.600          H  
ATOM  35608 2HZ  LYS E2252      10.903 -16.930  -9.156  1.00  0.600          H  
ATOM  35609 3HZ  LYS E2252      11.777 -18.104  -8.386  1.00  0.600          H  
ATOM  35610  N   CYS E2253      13.128 -22.852 -13.518  1.00  0.280          N  
ATOM  35611  CA  CYS E2253      12.948 -23.615 -14.752  1.00  0.240          C  
ATOM  35612  C   CYS E2253      12.158 -24.908 -14.501  1.00  0.240          C  
ATOM  35613  O   CYS E2253      11.204 -25.242 -15.223  1.00  0.240          O  
ATOM  35614  CB  CYS E2253      14.325 -24.001 -15.303  1.00  0.350          C  
ATOM  35615  SG  CYS E2253      15.353 -22.602 -15.947  1.00  0.350          S  
ATOM  35616  H   CYS E2253      14.063 -22.573 -13.208  1.00  0.340          H  
ATOM  35617  HA  CYS E2253      12.405 -23.003 -15.469  1.00  0.290          H  
ATOM  35618 1HB  CYS E2253      14.882 -24.479 -14.573  1.00  0.420          H  
ATOM  35619 2HB  CYS E2253      14.213 -24.744 -16.038  1.00  0.420          H  
ATOM  35620  HG  CYS E2253      15.490 -21.943 -14.763  1.00  0.420          H  
ATOM  35621  N   GLY E2254      12.533 -25.596 -13.421  1.00  0.270          N  
ATOM  35622  CA  GLY E2254      11.898 -26.829 -12.991  1.00  0.290          C  
ATOM  35623  C   GLY E2254      10.434 -26.576 -12.665  1.00  0.310          C  
ATOM  35624  O   GLY E2254       9.554 -27.338 -13.087  1.00  0.300          O  
ATOM  35625  H   GLY E2254      13.346 -25.250 -12.908  1.00  0.320          H  
ATOM  35626 1HA  GLY E2254      11.992 -27.584 -13.768  1.00  0.350          H  
ATOM  35627 2HA  GLY E2254      12.413 -27.204 -12.107  1.00  0.350          H  
ATOM  35628  N   MET E2255      10.170 -25.484 -11.934  1.00  0.340          N  
ATOM  35629  CA  MET E2255       8.810 -25.152 -11.552  1.00  0.380          C  
ATOM  35630  C   MET E2255       7.896 -24.929 -12.746  1.00  0.360          C  
ATOM  35631  O   MET E2255       6.760 -25.407 -12.747  1.00  0.370          O  
ATOM  35632  CB  MET E2255       8.786 -23.906 -10.694  1.00  0.520          C  
ATOM  35633  CG  MET E2255       9.330 -24.047  -9.293  1.00  0.520          C  
ATOM  35634  SD  MET E2255       8.474 -25.256  -8.308  1.00  0.520          S  
ATOM  35635  CE  MET E2255       6.802 -24.656  -8.337  1.00  0.520          C  
ATOM  35636  H   MET E2255      10.955 -24.920 -11.591  1.00  0.410          H  
ATOM  35637  HA  MET E2255       8.419 -25.981 -10.974  1.00  0.460          H  
ATOM  35638 1HB  MET E2255       9.415 -23.172 -11.172  1.00  0.620          H  
ATOM  35639 2HB  MET E2255       7.796 -23.491 -10.672  1.00  0.620          H  
ATOM  35640 1HG  MET E2255      10.365 -24.347  -9.352  1.00  0.620          H  
ATOM  35641 2HG  MET E2255       9.292 -23.093  -8.780  1.00  0.620          H  
ATOM  35642 1HE  MET E2255       6.175 -25.285  -7.739  1.00  0.620          H  
ATOM  35643 2HE  MET E2255       6.767 -23.638  -7.950  1.00  0.620          H  
ATOM  35644 3HE  MET E2255       6.442 -24.687  -9.346  1.00  0.620          H  
ATOM  35645  N   LEU E2256       8.364 -24.273 -13.808  1.00  0.350          N  
ATOM  35646  CA  LEU E2256       7.439 -24.102 -14.927  1.00  0.330          C  
ATOM  35647  C   LEU E2256       7.020 -25.438 -15.522  1.00  0.320          C  
ATOM  35648  O   LEU E2256       5.850 -25.605 -15.893  1.00  0.340          O  
ATOM  35649  CB  LEU E2256       7.989 -23.222 -16.031  1.00  0.470          C  
ATOM  35650  CG  LEU E2256       8.167 -21.737 -15.734  1.00  0.470          C  
ATOM  35651  CD1 LEU E2256       8.769 -21.121 -16.978  1.00  0.470          C  
ATOM  35652  CD2 LEU E2256       6.824 -21.051 -15.350  1.00  0.470          C  
ATOM  35653  H   LEU E2256       9.293 -23.831 -13.765  1.00  0.420          H  
ATOM  35654  HA  LEU E2256       6.538 -23.643 -14.545  1.00  0.400          H  
ATOM  35655 1HB  LEU E2256       8.968 -23.618 -16.304  1.00  0.560          H  
ATOM  35656 2HB  LEU E2256       7.345 -23.300 -16.877  1.00  0.560          H  
ATOM  35657  HG  LEU E2256       8.876 -21.608 -14.906  1.00  0.560          H  
ATOM  35658 1HD1 LEU E2256       8.931 -20.078 -16.820  1.00  0.560          H  
ATOM  35659 2HD1 LEU E2256       9.714 -21.608 -17.205  1.00  0.560          H  
ATOM  35660 3HD1 LEU E2256       8.082 -21.253 -17.815  1.00  0.560          H  
ATOM  35661 1HD2 LEU E2256       7.001 -19.994 -15.157  1.00  0.560          H  
ATOM  35662 2HD2 LEU E2256       6.118 -21.158 -16.168  1.00  0.560          H  
ATOM  35663 3HD2 LEU E2256       6.403 -21.484 -14.449  1.00  0.560          H  
ATOM  35664  N   PHE E2257       7.937 -26.409 -15.589  1.00  0.290          N  
ATOM  35665  CA  PHE E2257       7.529 -27.722 -16.089  1.00  0.280          C  
ATOM  35666  C   PHE E2257       6.540 -28.351 -15.131  1.00  0.290          C  
ATOM  35667  O   PHE E2257       5.596 -29.023 -15.560  1.00  0.310          O  
ATOM  35668  CB  PHE E2257       8.676 -28.690 -16.218  1.00  0.400          C  
ATOM  35669  CG  PHE E2257       9.528 -28.423 -17.320  1.00  0.400          C  
ATOM  35670  CD1 PHE E2257      10.711 -27.847 -17.083  1.00  0.400          C  
ATOM  35671  CD2 PHE E2257       9.164 -28.748 -18.623  1.00  0.400          C  
ATOM  35672  CE1 PHE E2257      11.535 -27.597 -18.062  1.00  0.400          C  
ATOM  35673  CE2 PHE E2257      10.023 -28.483 -19.649  1.00  0.400          C  
ATOM  35674  CZ  PHE E2257      11.217 -27.913 -19.368  1.00  0.400          C  
ATOM  35675  H   PHE E2257       8.915 -26.202 -15.332  1.00  0.350          H  
ATOM  35676  HA  PHE E2257       7.051 -27.593 -17.059  1.00  0.340          H  
ATOM  35677 1HB  PHE E2257       9.277 -28.654 -15.304  1.00  0.480          H  
ATOM  35678 2HB  PHE E2257       8.294 -29.703 -16.316  1.00  0.480          H  
ATOM  35679  HD1 PHE E2257      10.993 -27.587 -16.064  1.00  0.480          H  
ATOM  35680  HD2 PHE E2257       8.196 -29.219 -18.820  1.00  0.480          H  
ATOM  35681  HE1 PHE E2257      12.467 -27.138 -17.809  1.00  0.480          H  
ATOM  35682  HE2 PHE E2257       9.763 -28.733 -20.679  1.00  0.480          H  
ATOM  35683  HZ  PHE E2257      11.917 -27.702 -20.169  1.00  0.480          H  
ATOM  35684  N   HIS E2258       6.771 -28.153 -13.828  1.00  0.310          N  
ATOM  35685  CA  HIS E2258       5.899 -28.712 -12.807  1.00  0.340          C  
ATOM  35686  C   HIS E2258       4.487 -28.164 -12.959  1.00  0.350          C  
ATOM  35687  O   HIS E2258       3.525 -28.925 -12.877  1.00  0.370          O  
ATOM  35688  CB  HIS E2258       6.409 -28.373 -11.399  1.00  0.460          C  
ATOM  35689  CG  HIS E2258       7.649 -29.109 -10.957  1.00  0.460          C  
ATOM  35690  ND1 HIS E2258       8.266 -28.853  -9.751  1.00  0.460          N  
ATOM  35691  CD2 HIS E2258       8.381 -30.079 -11.553  1.00  0.460          C  
ATOM  35692  CE1 HIS E2258       9.320 -29.634  -9.627  1.00  0.460          C  
ATOM  35693  NE2 HIS E2258       9.412 -30.391 -10.704  1.00  0.460          N  
ATOM  35694  H   HIS E2258       7.617 -27.639 -13.554  1.00  0.370          H  
ATOM  35695  HA  HIS E2258       5.853 -29.795 -12.909  1.00  0.410          H  
ATOM  35696 1HB  HIS E2258       6.630 -27.335 -11.348  1.00  0.560          H  
ATOM  35697 2HB  HIS E2258       5.645 -28.525 -10.695  1.00  0.560          H  
ATOM  35698  HD1 HIS E2258       7.763 -28.545  -8.942  1.00  0.560          H  
ATOM  35699  HD2 HIS E2258       8.282 -30.598 -12.506  1.00  0.560          H  
ATOM  35700  HE1 HIS E2258       9.943 -29.581  -8.735  1.00  0.560          H  
ATOM  35701  N   TYR E2259       4.359 -26.867 -13.243  1.00  0.360          N  
ATOM  35702  CA  TYR E2259       3.044 -26.259 -13.418  1.00  0.430          C  
ATOM  35703  C   TYR E2259       2.371 -26.684 -14.717  1.00  0.470          C  
ATOM  35704  O   TYR E2259       1.157 -26.867 -14.754  1.00  0.570          O  
ATOM  35705  CB  TYR E2259       3.130 -24.742 -13.394  1.00  0.570          C  
ATOM  35706  CG  TYR E2259       3.370 -24.142 -12.036  1.00  0.570          C  
ATOM  35707  CD1 TYR E2259       4.567 -23.519 -11.758  1.00  0.570          C  
ATOM  35708  CD2 TYR E2259       2.375 -24.184 -11.083  1.00  0.570          C  
ATOM  35709  CE1 TYR E2259       4.769 -22.969 -10.547  1.00  0.570          C  
ATOM  35710  CE2 TYR E2259       2.595 -23.623  -9.853  1.00  0.570          C  
ATOM  35711  CZ  TYR E2259       3.791 -23.031  -9.591  1.00  0.570          C  
ATOM  35712  OH  TYR E2259       4.026 -22.510  -8.370  1.00  0.570          O  
ATOM  35713  H   TYR E2259       5.208 -26.292 -13.256  1.00  0.430          H  
ATOM  35714  HA  TYR E2259       2.409 -26.589 -12.600  1.00  0.520          H  
ATOM  35715 1HB  TYR E2259       3.939 -24.420 -14.059  1.00  0.690          H  
ATOM  35716 2HB  TYR E2259       2.205 -24.329 -13.791  1.00  0.690          H  
ATOM  35717  HD1 TYR E2259       5.344 -23.464 -12.509  1.00  0.690          H  
ATOM  35718  HD2 TYR E2259       1.431 -24.659 -11.309  1.00  0.690          H  
ATOM  35719  HE1 TYR E2259       5.706 -22.486 -10.329  1.00  0.690          H  
ATOM  35720  HE2 TYR E2259       1.828 -23.653  -9.082  1.00  0.690          H  
ATOM  35721  HH  TYR E2259       4.885 -22.070  -8.370  1.00  0.690          H  
ATOM  35722  N   ASP E2260       3.151 -26.845 -15.788  1.00  0.420          N  
ATOM  35723  CA  ASP E2260       2.626 -27.258 -17.085  1.00  0.520          C  
ATOM  35724  C   ASP E2260       2.048 -28.674 -17.003  1.00  0.480          C  
ATOM  35725  O   ASP E2260       0.912 -28.942 -17.429  1.00  0.510          O  
ATOM  35726  CB  ASP E2260       3.767 -27.229 -18.105  1.00  0.690          C  
ATOM  35727  CG  ASP E2260       3.364 -27.487 -19.529  1.00  0.690          C  
ATOM  35728  OD1 ASP E2260       2.714 -26.651 -20.083  1.00  0.690          O  
ATOM  35729  OD2 ASP E2260       3.730 -28.513 -20.077  1.00  0.690          O  
ATOM  35730  H   ASP E2260       4.147 -26.615 -15.714  1.00  0.500          H  
ATOM  35731  HA  ASP E2260       1.842 -26.564 -17.382  1.00  0.620          H  
ATOM  35732 1HB  ASP E2260       4.236 -26.258 -18.044  1.00  0.830          H  
ATOM  35733 2HB  ASP E2260       4.525 -27.958 -17.819  1.00  0.830          H  
ATOM  35734  N   TRP E2261       2.864 -29.577 -16.450  1.00  0.450          N  
ATOM  35735  CA  TRP E2261       2.552 -30.979 -16.245  1.00  0.510          C  
ATOM  35736  C   TRP E2261       1.420 -31.173 -15.256  1.00  0.550          C  
ATOM  35737  O   TRP E2261       0.477 -31.932 -15.503  1.00  0.630          O  
ATOM  35738  CB  TRP E2261       3.811 -31.694 -15.751  1.00  0.690          C  
ATOM  35739  CG  TRP E2261       3.689 -33.179 -15.397  1.00  0.690          C  
ATOM  35740  CD1 TRP E2261       2.739 -34.098 -15.770  1.00  0.690          C  
ATOM  35741  CD2 TRP E2261       4.615 -33.902 -14.542  1.00  0.690          C  
ATOM  35742  NE1 TRP E2261       3.023 -35.324 -15.182  1.00  0.690          N  
ATOM  35743  CE2 TRP E2261       4.150 -35.206 -14.440  1.00  0.690          C  
ATOM  35744  CE3 TRP E2261       5.788 -33.545 -13.858  1.00  0.690          C  
ATOM  35745  CZ2 TRP E2261       4.785 -36.134 -13.692  1.00  0.690          C  
ATOM  35746  CZ3 TRP E2261       6.434 -34.513 -13.103  1.00  0.690          C  
ATOM  35747  CH2 TRP E2261       5.935 -35.772 -13.020  1.00  0.690          C  
ATOM  35748  H   TRP E2261       3.789 -29.264 -16.146  1.00  0.540          H  
ATOM  35749  HA  TRP E2261       2.254 -31.403 -17.202  1.00  0.610          H  
ATOM  35750 1HB  TRP E2261       4.584 -31.571 -16.501  1.00  0.830          H  
ATOM  35751 2HB  TRP E2261       4.165 -31.178 -14.858  1.00  0.830          H  
ATOM  35752  HD1 TRP E2261       1.884 -33.901 -16.416  1.00  0.830          H  
ATOM  35753  HE1 TRP E2261       2.489 -36.220 -15.251  1.00  0.830          H  
ATOM  35754  HE3 TRP E2261       6.181 -32.530 -13.919  1.00  0.830          H  
ATOM  35755  HZ2 TRP E2261       4.395 -37.121 -13.630  1.00  0.830          H  
ATOM  35756  HZ3 TRP E2261       7.344 -34.240 -12.574  1.00  0.830          H  
ATOM  35757  HH2 TRP E2261       6.448 -36.516 -12.414  1.00  0.830          H  
ATOM  35758  N   ILE E2262       1.489 -30.526 -14.106  1.00  0.540          N  
ATOM  35759  CA  ILE E2262       0.467 -30.814 -13.147  1.00  0.610          C  
ATOM  35760  C   ILE E2262      -0.721 -29.897 -13.217  1.00  0.460          C  
ATOM  35761  O   ILE E2262      -0.781 -28.809 -12.633  1.00  0.560          O  
ATOM  35762  CB  ILE E2262       1.047 -30.792 -11.761  1.00  0.830          C  
ATOM  35763  CG1 ILE E2262       2.310 -31.779 -11.717  1.00  0.830          C  
ATOM  35764  CG2 ILE E2262      -0.063 -31.122 -10.736  1.00  0.830          C  
ATOM  35765  CD1 ILE E2262       2.036 -33.249 -12.100  1.00  0.830          C  
ATOM  35766  H   ILE E2262       2.243 -29.878 -13.870  1.00  0.650          H  
ATOM  35767  HA  ILE E2262       0.094 -31.810 -13.335  1.00  0.730          H  
ATOM  35768  HB  ILE E2262       1.422 -29.790 -11.575  1.00  0.990          H  
ATOM  35769 1HG1 ILE E2262       3.073 -31.403 -12.401  1.00  0.990          H  
ATOM  35770 2HG1 ILE E2262       2.726 -31.752 -10.744  1.00  0.990          H  
ATOM  35771 1HG2 ILE E2262       0.301 -31.055  -9.752  1.00  0.990          H  
ATOM  35772 2HG2 ILE E2262      -0.875 -30.415 -10.818  1.00  0.990          H  
ATOM  35773 3HG2 ILE E2262      -0.455 -32.122 -10.915  1.00  0.990          H  
ATOM  35774 1HD1 ILE E2262       2.965 -33.807 -12.032  1.00  0.990          H  
ATOM  35775 2HD1 ILE E2262       1.303 -33.686 -11.436  1.00  0.990          H  
ATOM  35776 3HD1 ILE E2262       1.671 -33.315 -13.114  1.00  0.990          H  
ATOM  35777  N   SER E2263      -1.716 -30.435 -13.859  1.00  0.390          N  
ATOM  35778  CA  SER E2263      -2.984 -29.808 -14.092  1.00  0.310          C  
ATOM  35779  C   SER E2263      -3.863 -29.894 -12.861  1.00  0.220          C  
ATOM  35780  O   SER E2263      -3.578 -30.587 -11.880  1.00  0.180          O  
ATOM  35781  CB  SER E2263      -3.687 -30.516 -15.214  1.00  0.470          C  
ATOM  35782  OG  SER E2263      -4.061 -31.772 -14.768  1.00  0.470          O  
ATOM  35783  H   SER E2263      -1.527 -31.335 -14.296  1.00  0.470          H  
ATOM  35784  HA  SER E2263      -2.817 -28.759 -14.346  1.00  0.370          H  
ATOM  35785 1HB  SER E2263      -4.566 -29.957 -15.535  1.00  0.560          H  
ATOM  35786 2HB  SER E2263      -3.014 -30.611 -16.065  1.00  0.560          H  
ATOM  35787  HG  SER E2263      -4.310 -32.301 -15.539  1.00  0.560          H  
ATOM  35788  N   ILE E2264      -4.949 -29.173 -12.923  1.00  0.290          N  
ATOM  35789  CA  ILE E2264      -5.976 -29.192 -11.913  1.00  0.370          C  
ATOM  35790  C   ILE E2264      -6.696 -30.521 -12.065  1.00  0.370          C  
ATOM  35791  O   ILE E2264      -7.115 -30.820 -13.183  1.00  0.390          O  
ATOM  35792  CB  ILE E2264      -6.908 -28.022 -12.173  1.00  0.490          C  
ATOM  35793  CG1 ILE E2264      -6.123 -26.752 -11.976  1.00  0.490          C  
ATOM  35794  CG2 ILE E2264      -8.157 -28.115 -11.327  1.00  0.490          C  
ATOM  35795  CD1 ILE E2264      -6.800 -25.595 -12.498  1.00  0.490          C  
ATOM  35796  H   ILE E2264      -5.083 -28.608 -13.749  1.00  0.350          H  
ATOM  35797  HA  ILE E2264      -5.515 -29.090 -10.938  1.00  0.440          H  
ATOM  35798  HB  ILE E2264      -7.199 -28.028 -13.204  1.00  0.580          H  
ATOM  35799 1HG1 ILE E2264      -5.941 -26.601 -10.914  1.00  0.580          H  
ATOM  35800 2HG1 ILE E2264      -5.165 -26.831 -12.483  1.00  0.580          H  
ATOM  35801 1HG2 ILE E2264      -8.822 -27.294 -11.541  1.00  0.580          H  
ATOM  35802 2HG2 ILE E2264      -8.679 -29.039 -11.552  1.00  0.580          H  
ATOM  35803 3HG2 ILE E2264      -7.876 -28.095 -10.283  1.00  0.580          H  
ATOM  35804 1HD1 ILE E2264      -6.167 -24.723 -12.338  1.00  0.580          H  
ATOM  35805 2HD1 ILE E2264      -6.960 -25.750 -13.561  1.00  0.580          H  
ATOM  35806 3HD1 ILE E2264      -7.750 -25.453 -12.012  1.00  0.580          H  
ATOM  35807  N   PRO E2265      -6.961 -31.307 -10.998  1.00  0.340          N  
ATOM  35808  CA  PRO E2265      -7.602 -32.598 -11.129  1.00  0.340          C  
ATOM  35809  C   PRO E2265      -8.801 -32.381 -12.006  1.00  0.320          C  
ATOM  35810  O   PRO E2265      -9.573 -31.433 -11.800  1.00  0.300          O  
ATOM  35811  CB  PRO E2265      -7.990 -32.921  -9.687  1.00  0.510          C  
ATOM  35812  CG  PRO E2265      -6.924 -32.231  -8.864  1.00  0.510          C  
ATOM  35813  CD  PRO E2265      -6.637 -30.922  -9.602  1.00  0.510          C  
ATOM  35814  HA  PRO E2265      -6.903 -33.332 -11.561  1.00  0.410          H  
ATOM  35815 1HB  PRO E2265      -9.001 -32.558  -9.478  1.00  0.610          H  
ATOM  35816 2HB  PRO E2265      -8.010 -34.018  -9.544  1.00  0.610          H  
ATOM  35817 1HG  PRO E2265      -7.327 -32.063  -7.864  1.00  0.610          H  
ATOM  35818 2HG  PRO E2265      -6.035 -32.874  -8.751  1.00  0.610          H  
ATOM  35819 1HD  PRO E2265      -7.292 -30.120  -9.239  1.00  0.610          H  
ATOM  35820 2HD  PRO E2265      -5.565 -30.689  -9.485  1.00  0.610          H  
ATOM  35821  N   LEU E2266      -8.967 -33.261 -12.978  1.00  0.330          N  
ATOM  35822  CA  LEU E2266     -10.017 -33.082 -13.952  1.00  0.290          C  
ATOM  35823  C   LEU E2266     -11.383 -32.924 -13.316  1.00  0.270          C  
ATOM  35824  O   LEU E2266     -12.187 -32.109 -13.769  1.00  0.250          O  
ATOM  35825  CB  LEU E2266      -9.962 -34.197 -14.982  1.00  0.420          C  
ATOM  35826  CG  LEU E2266     -10.986 -34.129 -16.081  1.00  0.420          C  
ATOM  35827  CD1 LEU E2266     -10.865 -32.809 -16.912  1.00  0.420          C  
ATOM  35828  CD2 LEU E2266     -10.791 -35.320 -16.961  1.00  0.420          C  
ATOM  35829  H   LEU E2266      -8.342 -34.085 -13.028  1.00  0.400          H  
ATOM  35830  HA  LEU E2266      -9.791 -32.153 -14.470  1.00  0.350          H  
ATOM  35831 1HB  LEU E2266      -8.973 -34.197 -15.437  1.00  0.510          H  
ATOM  35832 2HB  LEU E2266     -10.089 -35.147 -14.461  1.00  0.510          H  
ATOM  35833  HG  LEU E2266     -11.953 -34.169 -15.643  1.00  0.510          H  
ATOM  35834 1HD1 LEU E2266     -11.627 -32.811 -17.694  1.00  0.510          H  
ATOM  35835 2HD1 LEU E2266     -11.021 -31.937 -16.284  1.00  0.510          H  
ATOM  35836 3HD1 LEU E2266      -9.879 -32.754 -17.364  1.00  0.510          H  
ATOM  35837 1HD2 LEU E2266     -11.538 -35.332 -17.718  1.00  0.510          H  
ATOM  35838 2HD2 LEU E2266      -9.806 -35.298 -17.415  1.00  0.510          H  
ATOM  35839 3HD2 LEU E2266     -10.881 -36.196 -16.382  1.00  0.510          H  
ATOM  35840  N   VAL E2267     -11.637 -33.671 -12.249  1.00  0.300          N  
ATOM  35841  CA  VAL E2267     -12.915 -33.624 -11.573  1.00  0.270          C  
ATOM  35842  C   VAL E2267     -13.184 -32.218 -11.028  1.00  0.300          C  
ATOM  35843  O   VAL E2267     -14.329 -31.789 -10.998  1.00  0.410          O  
ATOM  35844  CB  VAL E2267     -12.992 -34.638 -10.411  1.00  0.390          C  
ATOM  35845  CG1 VAL E2267     -14.271 -34.442  -9.627  1.00  0.390          C  
ATOM  35846  CG2 VAL E2267     -12.937 -36.012 -10.916  1.00  0.390          C  
ATOM  35847  H   VAL E2267     -10.915 -34.300 -11.917  1.00  0.360          H  
ATOM  35848  HA  VAL E2267     -13.690 -33.878 -12.295  1.00  0.320          H  
ATOM  35849  HB  VAL E2267     -12.154 -34.492  -9.755  1.00  0.470          H  
ATOM  35850 1HG1 VAL E2267     -14.281 -35.172  -8.830  1.00  0.470          H  
ATOM  35851 2HG1 VAL E2267     -14.339 -33.454  -9.202  1.00  0.470          H  
ATOM  35852 3HG1 VAL E2267     -15.113 -34.598 -10.274  1.00  0.470          H  
ATOM  35853 1HG2 VAL E2267     -12.982 -36.694 -10.079  1.00  0.470          H  
ATOM  35854 2HG2 VAL E2267     -13.744 -36.177 -11.555  1.00  0.470          H  
ATOM  35855 3HG2 VAL E2267     -12.020 -36.155 -11.445  1.00  0.470          H  
ATOM  35856  N   TYR E2268     -12.160 -31.544 -10.484  1.00  0.300          N  
ATOM  35857  CA  TYR E2268     -12.335 -30.240  -9.846  1.00  0.310          C  
ATOM  35858  C   TYR E2268     -12.853 -29.265 -10.882  1.00  0.270          C  
ATOM  35859  O   TYR E2268     -13.845 -28.549 -10.662  1.00  0.270          O  
ATOM  35860  CB  TYR E2268     -10.986 -29.829  -9.224  1.00  0.430          C  
ATOM  35861  CG  TYR E2268     -10.986 -28.647  -8.293  1.00  0.430          C  
ATOM  35862  CD1 TYR E2268     -11.591 -28.788  -7.107  1.00  0.430          C  
ATOM  35863  CD2 TYR E2268     -10.335 -27.460  -8.560  1.00  0.430          C  
ATOM  35864  CE1 TYR E2268     -11.601 -27.816  -6.238  1.00  0.430          C  
ATOM  35865  CE2 TYR E2268     -10.359 -26.442  -7.630  1.00  0.430          C  
ATOM  35866  CZ  TYR E2268     -11.015 -26.645  -6.476  1.00  0.430          C  
ATOM  35867  OH  TYR E2268     -11.145 -25.676  -5.549  1.00  0.430          O  
ATOM  35868  H   TYR E2268     -11.210 -31.903 -10.576  1.00  0.360          H  
ATOM  35869  HA  TYR E2268     -13.099 -30.310  -9.077  1.00  0.370          H  
ATOM  35870 1HB  TYR E2268     -10.552 -30.663  -8.714  1.00  0.520          H  
ATOM  35871 2HB  TYR E2268     -10.310 -29.600 -10.028  1.00  0.520          H  
ATOM  35872  HD1 TYR E2268     -12.092 -29.689  -6.848  1.00  0.520          H  
ATOM  35873  HD2 TYR E2268      -9.828 -27.310  -9.482  1.00  0.520          H  
ATOM  35874  HE1 TYR E2268     -12.118 -27.973  -5.316  1.00  0.520          H  
ATOM  35875  HE2 TYR E2268      -9.872 -25.487  -7.835  1.00  0.520          H  
ATOM  35876  HH  TYR E2268     -10.905 -24.825  -5.928  1.00  0.520          H  
ATOM  35877  N   THR E2269     -12.204 -29.291 -12.039  1.00  0.260          N  
ATOM  35878  CA  THR E2269     -12.605 -28.453 -13.149  1.00  0.200          C  
ATOM  35879  C   THR E2269     -14.007 -28.813 -13.630  1.00  0.210          C  
ATOM  35880  O   THR E2269     -14.835 -27.918 -13.830  1.00  0.210          O  
ATOM  35881  CB  THR E2269     -11.572 -28.537 -14.292  1.00  0.300          C  
ATOM  35882  OG1 THR E2269     -10.298 -28.019 -13.826  1.00  0.300          O  
ATOM  35883  CG2 THR E2269     -12.034 -27.738 -15.490  1.00  0.300          C  
ATOM  35884  H   THR E2269     -11.393 -29.914 -12.129  1.00  0.310          H  
ATOM  35885  HA  THR E2269     -12.649 -27.427 -12.812  1.00  0.240          H  
ATOM  35886  HB  THR E2269     -11.436 -29.582 -14.577  1.00  0.360          H  
ATOM  35887  HG1 THR E2269      -9.567 -28.382 -14.378  1.00  0.360          H  
ATOM  35888 1HG2 THR E2269     -11.284 -27.816 -16.243  1.00  0.360          H  
ATOM  35889 2HG2 THR E2269     -12.976 -28.129 -15.873  1.00  0.360          H  
ATOM  35890 3HG2 THR E2269     -12.167 -26.696 -15.220  1.00  0.360          H  
ATOM  35891  N   GLN E2270     -14.279 -30.113 -13.801  1.00  0.230          N  
ATOM  35892  CA  GLN E2270     -15.574 -30.569 -14.287  1.00  0.230          C  
ATOM  35893  C   GLN E2270     -16.723 -30.231 -13.328  1.00  0.230          C  
ATOM  35894  O   GLN E2270     -17.816 -29.897 -13.790  1.00  0.220          O  
ATOM  35895  CB  GLN E2270     -15.510 -32.044 -14.629  1.00  0.320          C  
ATOM  35896  CG  GLN E2270     -14.631 -32.324 -15.889  1.00  0.320          C  
ATOM  35897  CD  GLN E2270     -14.519 -33.771 -16.180  1.00  0.320          C  
ATOM  35898  OE1 GLN E2270     -14.635 -34.533 -15.219  1.00  0.320          O  
ATOM  35899  NE2 GLN E2270     -14.266 -34.144 -17.442  1.00  0.320          N  
ATOM  35900  H   GLN E2270     -13.544 -30.804 -13.629  1.00  0.280          H  
ATOM  35901  HA  GLN E2270     -15.768 -30.048 -15.221  1.00  0.280          H  
ATOM  35902 1HB  GLN E2270     -15.084 -32.582 -13.786  1.00  0.390          H  
ATOM  35903 2HB  GLN E2270     -16.514 -32.431 -14.793  1.00  0.390          H  
ATOM  35904 1HG  GLN E2270     -15.030 -31.817 -16.757  1.00  0.390          H  
ATOM  35905 2HG  GLN E2270     -13.638 -31.947 -15.708  1.00  0.390          H  
ATOM  35906 1HE2 GLN E2270     -14.138 -35.114 -17.752  1.00  0.390          H  
ATOM  35907 2HE2 GLN E2270     -14.151 -33.430 -18.155  1.00  0.390          H  
ATOM  35908  N   VAL E2271     -16.492 -30.264 -12.006  1.00  0.230          N  
ATOM  35909  CA  VAL E2271     -17.549 -29.879 -11.071  1.00  0.240          C  
ATOM  35910  C   VAL E2271     -17.995 -28.466 -11.323  1.00  0.230          C  
ATOM  35911  O   VAL E2271     -19.196 -28.183 -11.341  1.00  0.230          O  
ATOM  35912  CB  VAL E2271     -17.077 -29.918  -9.601  1.00  0.330          C  
ATOM  35913  CG1 VAL E2271     -18.114 -29.233  -8.685  1.00  0.330          C  
ATOM  35914  CG2 VAL E2271     -16.950 -31.312  -9.137  1.00  0.330          C  
ATOM  35915  H   VAL E2271     -15.593 -30.614 -11.663  1.00  0.280          H  
ATOM  35916  HA  VAL E2271     -18.394 -30.554 -11.204  1.00  0.290          H  
ATOM  35917  HB  VAL E2271     -16.115 -29.408  -9.522  1.00  0.400          H  
ATOM  35918 1HG1 VAL E2271     -17.805 -29.271  -7.653  1.00  0.400          H  
ATOM  35919 2HG1 VAL E2271     -18.251 -28.203  -8.960  1.00  0.400          H  
ATOM  35920 3HG1 VAL E2271     -19.028 -29.732  -8.776  1.00  0.400          H  
ATOM  35921 1HG2 VAL E2271     -16.617 -31.274  -8.138  1.00  0.400          H  
ATOM  35922 2HG2 VAL E2271     -17.914 -31.813  -9.189  1.00  0.400          H  
ATOM  35923 3HG2 VAL E2271     -16.250 -31.847  -9.721  1.00  0.400          H  
ATOM  35924  N   VAL E2272     -17.036 -27.571 -11.497  1.00  0.210          N  
ATOM  35925  CA  VAL E2272     -17.375 -26.186 -11.723  1.00  0.190          C  
ATOM  35926  C   VAL E2272     -18.104 -25.985 -13.037  1.00  0.190          C  
ATOM  35927  O   VAL E2272     -19.054 -25.197 -13.095  1.00  0.190          O  
ATOM  35928  CB  VAL E2272     -16.148 -25.315 -11.680  1.00  0.270          C  
ATOM  35929  CG1 VAL E2272     -16.507 -23.902 -12.041  1.00  0.270          C  
ATOM  35930  CG2 VAL E2272     -15.616 -25.378 -10.361  1.00  0.270          C  
ATOM  35931  H   VAL E2272     -16.055 -27.875 -11.429  1.00  0.250          H  
ATOM  35932  HA  VAL E2272     -18.033 -25.871 -10.916  1.00  0.230          H  
ATOM  35933  HB  VAL E2272     -15.405 -25.676 -12.399  1.00  0.330          H  
ATOM  35934 1HG1 VAL E2272     -15.613 -23.292 -11.978  1.00  0.330          H  
ATOM  35935 2HG1 VAL E2272     -16.913 -23.853 -13.040  1.00  0.330          H  
ATOM  35936 3HG1 VAL E2272     -17.251 -23.528 -11.338  1.00  0.330          H  
ATOM  35937 1HG2 VAL E2272     -14.798 -24.780 -10.328  1.00  0.330          H  
ATOM  35938 2HG2 VAL E2272     -16.345 -25.017  -9.700  1.00  0.330          H  
ATOM  35939 3HG2 VAL E2272     -15.339 -26.399 -10.102  1.00  0.330          H  
ATOM  35940  N   THR E2273     -17.646 -26.644 -14.108  1.00  0.180          N  
ATOM  35941  CA  THR E2273     -18.314 -26.468 -15.385  1.00  0.190          C  
ATOM  35942  C   THR E2273     -19.754 -26.972 -15.282  1.00  0.180          C  
ATOM  35943  O   THR E2273     -20.657 -26.367 -15.870  1.00  0.180          O  
ATOM  35944  CB  THR E2273     -17.561 -27.195 -16.515  1.00  0.260          C  
ATOM  35945  OG1 THR E2273     -17.472 -28.562 -16.220  1.00  0.260          O  
ATOM  35946  CG2 THR E2273     -16.166 -26.653 -16.626  1.00  0.260          C  
ATOM  35947  H   THR E2273     -16.821 -27.252 -14.032  1.00  0.220          H  
ATOM  35948  HA  THR E2273     -18.344 -25.407 -15.621  1.00  0.230          H  
ATOM  35949  HB  THR E2273     -18.087 -27.061 -17.455  1.00  0.310          H  
ATOM  35950  HG1 THR E2273     -18.327 -28.978 -16.315  1.00  0.310          H  
ATOM  35951 1HG2 THR E2273     -15.634 -27.175 -17.422  1.00  0.310          H  
ATOM  35952 2HG2 THR E2273     -16.209 -25.619 -16.838  1.00  0.310          H  
ATOM  35953 3HG2 THR E2273     -15.647 -26.787 -15.712  1.00  0.310          H  
ATOM  35954  N   ILE E2274     -19.980 -28.046 -14.503  1.00  0.180          N  
ATOM  35955  CA  ILE E2274     -21.328 -28.548 -14.258  1.00  0.160          C  
ATOM  35956  C   ILE E2274     -22.120 -27.539 -13.441  1.00  0.170          C  
ATOM  35957  O   ILE E2274     -23.279 -27.285 -13.736  1.00  0.160          O  
ATOM  35958  CB  ILE E2274     -21.360 -29.940 -13.588  1.00  0.230          C  
ATOM  35959  CG1 ILE E2274     -20.822 -30.975 -14.612  1.00  0.230          C  
ATOM  35960  CG2 ILE E2274     -22.821 -30.287 -13.105  1.00  0.230          C  
ATOM  35961  CD1 ILE E2274     -20.507 -32.331 -14.050  1.00  0.230          C  
ATOM  35962  H   ILE E2274     -19.172 -28.540 -14.105  1.00  0.220          H  
ATOM  35963  HA  ILE E2274     -21.822 -28.662 -15.217  1.00  0.190          H  
ATOM  35964  HB  ILE E2274     -20.683 -29.944 -12.731  1.00  0.280          H  
ATOM  35965 1HG1 ILE E2274     -21.555 -31.091 -15.410  1.00  0.280          H  
ATOM  35966 2HG1 ILE E2274     -19.918 -30.575 -15.040  1.00  0.280          H  
ATOM  35967 1HG2 ILE E2274     -22.843 -31.266 -12.634  1.00  0.280          H  
ATOM  35968 2HG2 ILE E2274     -23.170 -29.554 -12.377  1.00  0.280          H  
ATOM  35969 3HG2 ILE E2274     -23.489 -30.281 -13.962  1.00  0.280          H  
ATOM  35970 1HD1 ILE E2274     -20.120 -32.967 -14.845  1.00  0.280          H  
ATOM  35971 2HD1 ILE E2274     -19.757 -32.206 -13.281  1.00  0.280          H  
ATOM  35972 3HD1 ILE E2274     -21.395 -32.786 -13.632  1.00  0.280          H  
ATOM  35973  N   ALA E2275     -21.535 -26.976 -12.383  1.00  0.170          N  
ATOM  35974  CA  ALA E2275     -22.263 -26.020 -11.559  1.00  0.170          C  
ATOM  35975  C   ALA E2275     -22.774 -24.828 -12.360  1.00  0.170          C  
ATOM  35976  O   ALA E2275     -23.937 -24.419 -12.211  1.00  0.170          O  
ATOM  35977  CB  ALA E2275     -21.339 -25.502 -10.489  1.00  0.240          C  
ATOM  35978  H   ALA E2275     -20.584 -27.250 -12.126  1.00  0.200          H  
ATOM  35979  HA  ALA E2275     -23.109 -26.539 -11.111  1.00  0.200          H  
ATOM  35980 1HB  ALA E2275     -21.849 -24.825  -9.838  1.00  0.290          H  
ATOM  35981 2HB  ALA E2275     -20.973 -26.323  -9.937  1.00  0.290          H  
ATOM  35982 3HB  ALA E2275     -20.505 -24.989 -10.957  1.00  0.290          H  
ATOM  35983  N   VAL E2276     -21.922 -24.314 -13.247  1.00  0.180          N  
ATOM  35984  CA  VAL E2276     -22.268 -23.186 -14.088  1.00  0.190          C  
ATOM  35985  C   VAL E2276     -23.319 -23.622 -15.114  1.00  0.180          C  
ATOM  35986  O   VAL E2276     -24.340 -22.952 -15.276  1.00  0.190          O  
ATOM  35987  CB  VAL E2276     -20.976 -22.591 -14.698  1.00  0.260          C  
ATOM  35988  CG1 VAL E2276     -21.273 -21.532 -15.712  1.00  0.260          C  
ATOM  35989  CG2 VAL E2276     -20.150 -21.966 -13.563  1.00  0.260          C  
ATOM  35990  H   VAL E2276     -20.977 -24.711 -13.302  1.00  0.220          H  
ATOM  35991  HA  VAL E2276     -22.715 -22.415 -13.459  1.00  0.230          H  
ATOM  35992  HB  VAL E2276     -20.405 -23.388 -15.188  1.00  0.310          H  
ATOM  35993 1HG1 VAL E2276     -20.339 -21.136 -16.108  1.00  0.310          H  
ATOM  35994 2HG1 VAL E2276     -21.851 -21.965 -16.520  1.00  0.310          H  
ATOM  35995 3HG1 VAL E2276     -21.834 -20.735 -15.236  1.00  0.310          H  
ATOM  35996 1HG2 VAL E2276     -19.238 -21.546 -13.970  1.00  0.310          H  
ATOM  35997 2HG2 VAL E2276     -20.730 -21.177 -13.089  1.00  0.310          H  
ATOM  35998 3HG2 VAL E2276     -19.902 -22.724 -12.821  1.00  0.310          H  
ATOM  35999  N   TYR E2277     -23.095 -24.780 -15.769  1.00  0.170          N  
ATOM  36000  CA  TYR E2277     -24.048 -25.315 -16.726  1.00  0.160          C  
ATOM  36001  C   TYR E2277     -25.420 -25.549 -16.135  1.00  0.160          C  
ATOM  36002  O   TYR E2277     -26.414 -25.148 -16.743  1.00  0.170          O  
ATOM  36003  CB  TYR E2277     -23.564 -26.669 -17.273  1.00  0.230          C  
ATOM  36004  CG  TYR E2277     -24.651 -27.407 -18.026  1.00  0.230          C  
ATOM  36005  CD1 TYR E2277     -24.996 -27.048 -19.314  1.00  0.230          C  
ATOM  36006  CD2 TYR E2277     -25.318 -28.465 -17.391  1.00  0.230          C  
ATOM  36007  CE1 TYR E2277     -26.002 -27.733 -19.967  1.00  0.230          C  
ATOM  36008  CE2 TYR E2277     -26.316 -29.141 -18.044  1.00  0.230          C  
ATOM  36009  CZ  TYR E2277     -26.660 -28.779 -19.329  1.00  0.230          C  
ATOM  36010  OH  TYR E2277     -27.651 -29.461 -19.996  1.00  0.230          O  
ATOM  36011  H   TYR E2277     -22.228 -25.288 -15.617  1.00  0.200          H  
ATOM  36012  HA  TYR E2277     -24.148 -24.624 -17.547  1.00  0.190          H  
ATOM  36013 1HB  TYR E2277     -22.716 -26.512 -17.941  1.00  0.270          H  
ATOM  36014 2HB  TYR E2277     -23.229 -27.291 -16.458  1.00  0.270          H  
ATOM  36015  HD1 TYR E2277     -24.480 -26.226 -19.809  1.00  0.270          H  
ATOM  36016  HD2 TYR E2277     -25.045 -28.749 -16.372  1.00  0.270          H  
ATOM  36017  HE1 TYR E2277     -26.280 -27.452 -20.983  1.00  0.270          H  
ATOM  36018  HE2 TYR E2277     -26.833 -29.960 -17.549  1.00  0.270          H  
ATOM  36019  HH  TYR E2277     -27.990 -30.164 -19.437  1.00  0.270          H  
ATOM  36020  N   SER E2278     -25.478 -26.205 -14.982  1.00  0.160          N  
ATOM  36021  CA  SER E2278     -26.713 -26.554 -14.318  1.00  0.170          C  
ATOM  36022  C   SER E2278     -27.509 -25.309 -13.999  1.00  0.180          C  
ATOM  36023  O   SER E2278     -28.711 -25.260 -14.272  1.00  0.170          O  
ATOM  36024  CB  SER E2278     -26.411 -27.311 -13.044  1.00  0.230          C  
ATOM  36025  OG  SER E2278     -27.593 -27.654 -12.376  1.00  0.230          O  
ATOM  36026  H   SER E2278     -24.611 -26.506 -14.554  1.00  0.190          H  
ATOM  36027  HA  SER E2278     -27.299 -27.182 -14.983  1.00  0.200          H  
ATOM  36028 1HB  SER E2278     -25.843 -28.208 -13.283  1.00  0.280          H  
ATOM  36029 2HB  SER E2278     -25.784 -26.696 -12.397  1.00  0.280          H  
ATOM  36030  HG  SER E2278     -27.318 -28.104 -11.575  1.00  0.280          H  
ATOM  36031  N   TYR E2279     -26.844 -24.289 -13.446  1.00  0.200          N  
ATOM  36032  CA  TYR E2279     -27.508 -23.035 -13.143  1.00  0.210          C  
ATOM  36033  C   TYR E2279     -28.113 -22.450 -14.409  1.00  0.220          C  
ATOM  36034  O   TYR E2279     -29.279 -22.050 -14.413  1.00  0.230          O  
ATOM  36035  CB  TYR E2279     -26.549 -22.054 -12.489  1.00  0.290          C  
ATOM  36036  CG  TYR E2279     -27.181 -20.744 -12.127  1.00  0.290          C  
ATOM  36037  CD1 TYR E2279     -27.920 -20.659 -10.982  1.00  0.290          C  
ATOM  36038  CD2 TYR E2279     -27.049 -19.648 -12.943  1.00  0.290          C  
ATOM  36039  CE1 TYR E2279     -28.538 -19.500 -10.670  1.00  0.290          C  
ATOM  36040  CE2 TYR E2279     -27.679 -18.477 -12.637  1.00  0.290          C  
ATOM  36041  CZ  TYR E2279     -28.431 -18.416 -11.500  1.00  0.290          C  
ATOM  36042  OH  TYR E2279     -29.110 -17.299 -11.162  1.00  0.290          O  
ATOM  36043  H   TYR E2279     -25.855 -24.402 -13.206  1.00  0.240          H  
ATOM  36044  HA  TYR E2279     -28.323 -23.234 -12.447  1.00  0.250          H  
ATOM  36045 1HB  TYR E2279     -26.215 -22.513 -11.606  1.00  0.350          H  
ATOM  36046 2HB  TYR E2279     -25.679 -21.873 -13.130  1.00  0.350          H  
ATOM  36047  HD1 TYR E2279     -28.021 -21.523 -10.326  1.00  0.350          H  
ATOM  36048  HD2 TYR E2279     -26.467 -19.722 -13.816  1.00  0.350          H  
ATOM  36049  HE1 TYR E2279     -29.134 -19.425  -9.773  1.00  0.350          H  
ATOM  36050  HE2 TYR E2279     -27.591 -17.609 -13.296  1.00  0.350          H  
ATOM  36051  HH  TYR E2279     -29.077 -16.635 -11.861  1.00  0.350          H  
ATOM  36052  N   PHE E2280     -27.319 -22.387 -15.490  1.00  0.210          N  
ATOM  36053  CA  PHE E2280     -27.804 -21.824 -16.741  1.00  0.240          C  
ATOM  36054  C   PHE E2280     -28.950 -22.643 -17.298  1.00  0.210          C  
ATOM  36055  O   PHE E2280     -29.916 -22.065 -17.774  1.00  0.190          O  
ATOM  36056  CB  PHE E2280     -26.688 -21.736 -17.781  1.00  0.320          C  
ATOM  36057  CG  PHE E2280     -25.567 -20.798 -17.411  1.00  0.320          C  
ATOM  36058  CD1 PHE E2280     -25.687 -19.888 -16.389  1.00  0.320          C  
ATOM  36059  CD2 PHE E2280     -24.387 -20.825 -18.082  1.00  0.320          C  
ATOM  36060  CE1 PHE E2280     -24.695 -19.056 -16.049  1.00  0.320          C  
ATOM  36061  CE2 PHE E2280     -23.379 -19.965 -17.742  1.00  0.320          C  
ATOM  36062  CZ  PHE E2280     -23.545 -19.083 -16.724  1.00  0.320          C  
ATOM  36063  H   PHE E2280     -26.344 -22.712 -15.436  1.00  0.250          H  
ATOM  36064  HA  PHE E2280     -28.209 -20.840 -16.554  1.00  0.290          H  
ATOM  36065 1HB  PHE E2280     -26.264 -22.723 -17.936  1.00  0.390          H  
ATOM  36066 2HB  PHE E2280     -27.107 -21.394 -18.726  1.00  0.390          H  
ATOM  36067  HD1 PHE E2280     -26.587 -19.822 -15.843  1.00  0.390          H  
ATOM  36068  HD2 PHE E2280     -24.242 -21.535 -18.890  1.00  0.390          H  
ATOM  36069  HE1 PHE E2280     -24.840 -18.362 -15.235  1.00  0.390          H  
ATOM  36070  HE2 PHE E2280     -22.445 -20.000 -18.281  1.00  0.390          H  
ATOM  36071  HZ  PHE E2280     -22.768 -18.411 -16.447  1.00  0.390          H  
ATOM  36072  N   LEU E2281     -28.875 -23.970 -17.237  1.00  0.210          N  
ATOM  36073  CA  LEU E2281     -29.963 -24.806 -17.729  1.00  0.180          C  
ATOM  36074  C   LEU E2281     -31.233 -24.482 -16.974  1.00  0.190          C  
ATOM  36075  O   LEU E2281     -32.292 -24.222 -17.563  1.00  0.180          O  
ATOM  36076  CB  LEU E2281     -29.634 -26.295 -17.519  1.00  0.260          C  
ATOM  36077  CG  LEU E2281     -30.749 -27.335 -17.876  1.00  0.260          C  
ATOM  36078  CD1 LEU E2281     -31.070 -27.283 -19.362  1.00  0.260          C  
ATOM  36079  CD2 LEU E2281     -30.281 -28.727 -17.439  1.00  0.260          C  
ATOM  36080  H   LEU E2281     -28.035 -24.414 -16.867  1.00  0.250          H  
ATOM  36081  HA  LEU E2281     -30.105 -24.588 -18.788  1.00  0.220          H  
ATOM  36082 1HB  LEU E2281     -28.751 -26.535 -18.113  1.00  0.320          H  
ATOM  36083 2HB  LEU E2281     -29.373 -26.443 -16.474  1.00  0.320          H  
ATOM  36084  HG  LEU E2281     -31.664 -27.089 -17.335  1.00  0.320          H  
ATOM  36085 1HD1 LEU E2281     -31.854 -28.008 -19.586  1.00  0.320          H  
ATOM  36086 2HD1 LEU E2281     -31.423 -26.289 -19.639  1.00  0.320          H  
ATOM  36087 3HD1 LEU E2281     -30.175 -27.526 -19.937  1.00  0.320          H  
ATOM  36088 1HD2 LEU E2281     -31.057 -29.462 -17.660  1.00  0.320          H  
ATOM  36089 2HD2 LEU E2281     -29.374 -28.988 -17.970  1.00  0.320          H  
ATOM  36090 3HD2 LEU E2281     -30.085 -28.721 -16.371  1.00  0.320          H  
ATOM  36091  N   ALA E2282     -31.116 -24.475 -15.639  1.00  0.190          N  
ATOM  36092  CA  ALA E2282     -32.240 -24.221 -14.774  1.00  0.190          C  
ATOM  36093  C   ALA E2282     -32.844 -22.866 -15.066  1.00  0.180          C  
ATOM  36094  O   ALA E2282     -34.066 -22.765 -15.153  1.00  0.190          O  
ATOM  36095  CB  ALA E2282     -31.796 -24.292 -13.324  1.00  0.270          C  
ATOM  36096  H   ALA E2282     -30.206 -24.685 -15.216  1.00  0.230          H  
ATOM  36097  HA  ALA E2282     -32.995 -24.982 -14.962  1.00  0.230          H  
ATOM  36098 1HB  ALA E2282     -32.636 -24.122 -12.676  1.00  0.320          H  
ATOM  36099 2HB  ALA E2282     -31.368 -25.261 -13.104  1.00  0.320          H  
ATOM  36100 3HB  ALA E2282     -31.041 -23.534 -13.155  1.00  0.320          H  
ATOM  36101  N   CYS E2283     -31.995 -21.853 -15.301  1.00  0.170          N  
ATOM  36102  CA  CYS E2283     -32.421 -20.495 -15.613  1.00  0.170          C  
ATOM  36103  C   CYS E2283     -32.994 -20.307 -17.013  1.00  0.180          C  
ATOM  36104  O   CYS E2283     -34.006 -19.635 -17.194  1.00  0.170          O  
ATOM  36105  CB  CYS E2283     -31.261 -19.548 -15.492  1.00  0.240          C  
ATOM  36106  SG  CYS E2283     -30.716 -19.309 -13.871  1.00  0.240          S  
ATOM  36107  H   CYS E2283     -30.994 -22.032 -15.193  1.00  0.200          H  
ATOM  36108  HA  CYS E2283     -33.176 -20.219 -14.885  1.00  0.200          H  
ATOM  36109 1HB  CYS E2283     -30.437 -19.964 -16.057  1.00  0.290          H  
ATOM  36110 2HB  CYS E2283     -31.518 -18.592 -15.923  1.00  0.290          H  
ATOM  36111  HG  CYS E2283     -30.026 -20.491 -13.804  1.00  0.290          H  
ATOM  36112  N   LEU E2284     -32.414 -20.940 -18.022  1.00  0.220          N  
ATOM  36113  CA  LEU E2284     -32.932 -20.762 -19.367  1.00  0.250          C  
ATOM  36114  C   LEU E2284     -34.375 -21.214 -19.413  1.00  0.240          C  
ATOM  36115  O   LEU E2284     -35.194 -20.593 -20.089  1.00  0.240          O  
ATOM  36116  CB  LEU E2284     -32.081 -21.532 -20.389  1.00  0.340          C  
ATOM  36117  CG  LEU E2284     -30.649 -20.963 -20.700  1.00  0.340          C  
ATOM  36118  CD1 LEU E2284     -29.885 -21.980 -21.485  1.00  0.340          C  
ATOM  36119  CD2 LEU E2284     -30.758 -19.677 -21.525  1.00  0.340          C  
ATOM  36120  H   LEU E2284     -31.573 -21.489 -17.869  1.00  0.260          H  
ATOM  36121  HA  LEU E2284     -32.908 -19.705 -19.606  1.00  0.300          H  
ATOM  36122 1HB  LEU E2284     -31.946 -22.550 -20.008  1.00  0.410          H  
ATOM  36123 2HB  LEU E2284     -32.631 -21.588 -21.326  1.00  0.410          H  
ATOM  36124  HG  LEU E2284     -30.120 -20.757 -19.781  1.00  0.410          H  
ATOM  36125 1HD1 LEU E2284     -28.890 -21.596 -21.710  1.00  0.410          H  
ATOM  36126 2HD1 LEU E2284     -29.795 -22.898 -20.901  1.00  0.410          H  
ATOM  36127 3HD1 LEU E2284     -30.414 -22.186 -22.406  1.00  0.410          H  
ATOM  36128 1HD2 LEU E2284     -29.758 -19.307 -21.749  1.00  0.410          H  
ATOM  36129 2HD2 LEU E2284     -31.277 -19.885 -22.455  1.00  0.410          H  
ATOM  36130 3HD2 LEU E2284     -31.299 -18.918 -20.972  1.00  0.410          H  
ATOM  36131  N   ILE E2285     -34.708 -22.271 -18.675  1.00  0.240          N  
ATOM  36132  CA  ILE E2285     -36.090 -22.711 -18.648  1.00  0.250          C  
ATOM  36133  C   ILE E2285     -36.842 -21.944 -17.542  1.00  0.270          C  
ATOM  36134  O   ILE E2285     -37.848 -21.298 -17.798  1.00  0.290          O  
ATOM  36135  CB  ILE E2285     -36.166 -24.231 -18.424  1.00  0.350          C  
ATOM  36136  CG1 ILE E2285     -35.477 -24.964 -19.593  1.00  0.350          C  
ATOM  36137  CG2 ILE E2285     -37.650 -24.647 -18.368  1.00  0.350          C  
ATOM  36138  CD1 ILE E2285     -35.202 -26.434 -19.326  1.00  0.350          C  
ATOM  36139  H   ILE E2285     -33.972 -22.784 -18.173  1.00  0.290          H  
ATOM  36140  HA  ILE E2285     -36.564 -22.474 -19.590  1.00  0.300          H  
ATOM  36141  HB  ILE E2285     -35.652 -24.501 -17.503  1.00  0.420          H  
ATOM  36142 1HG1 ILE E2285     -36.105 -24.886 -20.476  1.00  0.420          H  
ATOM  36143 2HG1 ILE E2285     -34.525 -24.479 -19.800  1.00  0.420          H  
ATOM  36144 1HG2 ILE E2285     -37.735 -25.700 -18.228  1.00  0.420          H  
ATOM  36145 2HG2 ILE E2285     -38.119 -24.157 -17.565  1.00  0.420          H  
ATOM  36146 3HG2 ILE E2285     -38.146 -24.371 -19.299  1.00  0.420          H  
ATOM  36147 1HD1 ILE E2285     -34.708 -26.865 -20.195  1.00  0.420          H  
ATOM  36148 2HD1 ILE E2285     -34.543 -26.522 -18.453  1.00  0.420          H  
ATOM  36149 3HD1 ILE E2285     -36.120 -26.975 -19.137  1.00  0.420          H  
ATOM  36150  N   GLY E2286     -36.322 -21.961 -16.329  1.00  0.250          N  
ATOM  36151  CA  GLY E2286     -36.936 -21.362 -15.147  1.00  0.260          C  
ATOM  36152  C   GLY E2286     -37.245 -19.863 -15.204  1.00  0.250          C  
ATOM  36153  O   GLY E2286     -38.203 -19.383 -14.587  1.00  0.280          O  
ATOM  36154  H   GLY E2286     -35.460 -22.458 -16.178  1.00  0.300          H  
ATOM  36155 1HA  GLY E2286     -37.843 -21.903 -14.926  1.00  0.310          H  
ATOM  36156 2HA  GLY E2286     -36.259 -21.534 -14.314  1.00  0.310          H  
ATOM  36157  N   ARG E2287     -36.448 -19.100 -15.942  1.00  0.230          N  
ATOM  36158  CA  ARG E2287     -36.641 -17.668 -16.032  1.00  0.240          C  
ATOM  36159  C   ARG E2287     -37.462 -17.259 -17.239  1.00  0.260          C  
ATOM  36160  O   ARG E2287     -37.490 -16.075 -17.589  1.00  0.290          O  
ATOM  36161  CB  ARG E2287     -35.297 -16.968 -16.063  1.00  0.330          C  
ATOM  36162  CG  ARG E2287     -34.406 -17.270 -14.857  1.00  0.330          C  
ATOM  36163  CD  ARG E2287     -34.846 -16.619 -13.593  1.00  0.330          C  
ATOM  36164  NE  ARG E2287     -33.993 -17.027 -12.492  1.00  0.330          N  
ATOM  36165  CZ  ARG E2287     -32.763 -16.510 -12.227  1.00  0.330          C  
ATOM  36166  NH1 ARG E2287     -32.257 -15.566 -12.972  1.00  0.330          N  
ATOM  36167  NH2 ARG E2287     -32.032 -16.934 -11.226  1.00  0.330          N  
ATOM  36168  H   ARG E2287     -35.645 -19.498 -16.424  1.00  0.280          H  
ATOM  36169  HA  ARG E2287     -37.180 -17.343 -15.147  1.00  0.290          H  
ATOM  36170 1HB  ARG E2287     -34.754 -17.249 -16.961  1.00  0.400          H  
ATOM  36171 2HB  ARG E2287     -35.454 -15.894 -16.098  1.00  0.400          H  
ATOM  36172 1HG  ARG E2287     -34.441 -18.330 -14.662  1.00  0.400          H  
ATOM  36173 2HG  ARG E2287     -33.383 -16.994 -15.075  1.00  0.400          H  
ATOM  36174 1HD  ARG E2287     -34.817 -15.533 -13.686  1.00  0.400          H  
ATOM  36175 2HD  ARG E2287     -35.859 -16.933 -13.349  1.00  0.400          H  
ATOM  36176  HE  ARG E2287     -34.377 -17.785 -11.888  1.00  0.400          H  
ATOM  36177 1HH1 ARG E2287     -32.785 -15.180 -13.754  1.00  0.400          H  
ATOM  36178 2HH1 ARG E2287     -31.320 -15.223 -12.739  1.00  0.400          H  
ATOM  36179 1HH2 ARG E2287     -32.374 -17.655 -10.602  1.00  0.400          H  
ATOM  36180 2HH2 ARG E2287     -31.103 -16.502 -11.104  1.00  0.400          H  
ATOM  36181  N   GLN E2288     -38.114 -18.220 -17.879  1.00  0.250          N  
ATOM  36182  CA  GLN E2288     -39.020 -17.925 -18.969  1.00  0.250          C  
ATOM  36183  C   GLN E2288     -40.189 -17.165 -18.406  1.00  0.190          C  
ATOM  36184  O   GLN E2288     -40.667 -17.482 -17.324  1.00  0.190          O  
ATOM  36185  CB  GLN E2288     -39.502 -19.208 -19.619  1.00  0.350          C  
ATOM  36186  CG  GLN E2288     -38.437 -19.905 -20.353  1.00  0.350          C  
ATOM  36187  CD  GLN E2288     -38.095 -19.176 -21.541  1.00  0.350          C  
ATOM  36188  OE1 GLN E2288     -38.979 -18.690 -22.221  1.00  0.350          O  
ATOM  36189  NE2 GLN E2288     -36.837 -19.077 -21.826  1.00  0.350          N  
ATOM  36190  H   GLN E2288     -37.984 -19.195 -17.591  1.00  0.300          H  
ATOM  36191  HA  GLN E2288     -38.518 -17.300 -19.705  1.00  0.300          H  
ATOM  36192 1HB  GLN E2288     -39.863 -19.885 -18.847  1.00  0.420          H  
ATOM  36193 2HB  GLN E2288     -40.337 -18.999 -20.286  1.00  0.420          H  
ATOM  36194 1HG  GLN E2288     -37.551 -19.890 -19.741  1.00  0.420          H  
ATOM  36195 2HG  GLN E2288     -38.695 -20.927 -20.584  1.00  0.420          H  
ATOM  36196 1HE2 GLN E2288     -36.545 -18.593 -22.671  1.00  0.420          H  
ATOM  36197 2HE2 GLN E2288     -36.141 -19.515 -21.209  1.00  0.420          H  
ATOM  36198  N   PHE E2289     -40.683 -16.185 -19.134  1.00  0.150          N  
ATOM  36199  CA  PHE E2289     -41.825 -15.442 -18.631  1.00  0.110          C  
ATOM  36200  C   PHE E2289     -43.095 -16.171 -18.978  1.00  0.110          C  
ATOM  36201  O   PHE E2289     -43.323 -16.504 -20.143  1.00  0.320          O  
ATOM  36202  CB  PHE E2289     -41.852 -14.025 -19.217  1.00  0.170          C  
ATOM  36203  CG  PHE E2289     -40.744 -13.150 -18.681  1.00  0.170          C  
ATOM  36204  CD1 PHE E2289     -39.508 -13.128 -19.299  1.00  0.170          C  
ATOM  36205  CD2 PHE E2289     -40.932 -12.357 -17.556  1.00  0.170          C  
ATOM  36206  CE1 PHE E2289     -38.484 -12.355 -18.814  1.00  0.170          C  
ATOM  36207  CE2 PHE E2289     -39.909 -11.576 -17.069  1.00  0.170          C  
ATOM  36208  CZ  PHE E2289     -38.676 -11.577 -17.704  1.00  0.170          C  
ATOM  36209  H   PHE E2289     -40.271 -15.960 -20.028  1.00  0.180          H  
ATOM  36210  HA  PHE E2289     -41.755 -15.372 -17.543  1.00  0.130          H  
ATOM  36211 1HB  PHE E2289     -41.763 -14.073 -20.298  1.00  0.200          H  
ATOM  36212 2HB  PHE E2289     -42.815 -13.549 -18.991  1.00  0.200          H  
ATOM  36213  HD1 PHE E2289     -39.343 -13.745 -20.180  1.00  0.200          H  
ATOM  36214  HD2 PHE E2289     -41.908 -12.357 -17.051  1.00  0.200          H  
ATOM  36215  HE1 PHE E2289     -37.523 -12.370 -19.317  1.00  0.200          H  
ATOM  36216  HE2 PHE E2289     -40.070 -10.957 -16.185  1.00  0.200          H  
ATOM  36217  HZ  PHE E2289     -37.860 -10.961 -17.327  1.00  0.200          H  
ATOM  36218  N   LEU E2290     -43.899 -16.471 -17.967  1.00  0.220          N  
ATOM  36219  CA  LEU E2290     -45.144 -17.166 -18.209  1.00  0.190          C  
ATOM  36220  C   LEU E2290     -46.222 -16.126 -18.204  1.00  0.200          C  
ATOM  36221  O   LEU E2290     -46.015 -15.034 -17.684  1.00  0.240          O  
ATOM  36222  CB  LEU E2290     -45.407 -18.233 -17.149  1.00  0.280          C  
ATOM  36223  CG  LEU E2290     -44.314 -19.317 -16.985  1.00  0.280          C  
ATOM  36224  CD1 LEU E2290     -44.735 -20.239 -15.822  1.00  0.280          C  
ATOM  36225  CD2 LEU E2290     -44.093 -20.076 -18.313  1.00  0.280          C  
ATOM  36226  H   LEU E2290     -43.656 -16.209 -16.998  1.00  0.260          H  
ATOM  36227  HA  LEU E2290     -45.128 -17.621 -19.193  1.00  0.230          H  
ATOM  36228 1HB  LEU E2290     -45.532 -17.736 -16.189  1.00  0.330          H  
ATOM  36229 2HB  LEU E2290     -46.345 -18.734 -17.394  1.00  0.330          H  
ATOM  36230  HG  LEU E2290     -43.380 -18.855 -16.720  1.00  0.330          H  
ATOM  36231 1HD1 LEU E2290     -43.978 -20.997 -15.656  1.00  0.330          H  
ATOM  36232 2HD1 LEU E2290     -44.850 -19.651 -14.915  1.00  0.330          H  
ATOM  36233 3HD1 LEU E2290     -45.671 -20.717 -16.048  1.00  0.330          H  
ATOM  36234 1HD2 LEU E2290     -43.331 -20.816 -18.162  1.00  0.330          H  
ATOM  36235 2HD2 LEU E2290     -44.985 -20.558 -18.640  1.00  0.330          H  
ATOM  36236 3HD2 LEU E2290     -43.766 -19.386 -19.085  1.00  0.330          H  
ATOM  36237  N   ASP E2291     -47.359 -16.432 -18.803  1.00  0.200          N  
ATOM  36238  CA  ASP E2291     -48.466 -15.493 -18.834  1.00  0.260          C  
ATOM  36239  C   ASP E2291     -49.024 -15.248 -17.420  1.00  0.240          C  
ATOM  36240  O   ASP E2291     -49.596 -16.184 -16.842  1.00  0.230          O  
ATOM  36241  CB  ASP E2291     -49.592 -16.022 -19.726  1.00  0.340          C  
ATOM  36242  CG  ASP E2291     -50.721 -15.016 -19.877  1.00  0.340          C  
ATOM  36243  OD1 ASP E2291     -50.656 -13.996 -19.199  1.00  0.340          O  
ATOM  36244  OD2 ASP E2291     -51.626 -15.253 -20.642  1.00  0.340          O  
ATOM  36245  H   ASP E2291     -47.463 -17.344 -19.251  1.00  0.240          H  
ATOM  36246  HA  ASP E2291     -48.109 -14.577 -19.290  1.00  0.310          H  
ATOM  36247 1HB  ASP E2291     -49.192 -16.264 -20.714  1.00  0.410          H  
ATOM  36248 2HB  ASP E2291     -49.992 -16.946 -19.302  1.00  0.410          H  
ATOM  36249  N   PRO E2292     -48.927 -14.008 -16.846  1.00  0.260          N  
ATOM  36250  CA  PRO E2292     -49.367 -13.620 -15.503  1.00  0.270          C  
ATOM  36251  C   PRO E2292     -50.847 -13.936 -15.291  1.00  0.270          C  
ATOM  36252  O   PRO E2292     -51.318 -14.072 -14.159  1.00  0.260          O  
ATOM  36253  CB  PRO E2292     -49.140 -12.100 -15.489  1.00  0.410          C  
ATOM  36254  CG  PRO E2292     -48.054 -11.858 -16.492  1.00  0.410          C  
ATOM  36255  CD  PRO E2292     -48.298 -12.865 -17.591  1.00  0.410          C  
ATOM  36256  HA  PRO E2292     -48.736 -14.119 -14.751  1.00  0.320          H  
ATOM  36257 1HB  PRO E2292     -50.075 -11.577 -15.731  1.00  0.490          H  
ATOM  36258 2HB  PRO E2292     -48.838 -11.773 -14.475  1.00  0.490          H  
ATOM  36259 1HG  PRO E2292     -48.086 -10.819 -16.843  1.00  0.490          H  
ATOM  36260 2HG  PRO E2292     -47.073 -11.995 -16.005  1.00  0.490          H  
ATOM  36261 1HD  PRO E2292     -48.980 -12.463 -18.358  1.00  0.490          H  
ATOM  36262 2HD  PRO E2292     -47.319 -13.107 -17.995  1.00  0.490          H  
ATOM  36263  N   ALA E2293     -51.591 -14.070 -16.395  1.00  0.310          N  
ATOM  36264  CA  ALA E2293     -53.008 -14.396 -16.381  1.00  0.360          C  
ATOM  36265  C   ALA E2293     -53.291 -15.629 -15.533  1.00  0.350          C  
ATOM  36266  O   ALA E2293     -54.376 -15.773 -14.971  1.00  0.390          O  
ATOM  36267  CB  ALA E2293     -53.505 -14.657 -17.784  1.00  0.480          C  
ATOM  36268  H   ALA E2293     -51.156 -13.948 -17.325  1.00  0.370          H  
ATOM  36269  HA  ALA E2293     -53.544 -13.548 -15.954  1.00  0.430          H  
ATOM  36270 1HB  ALA E2293     -54.569 -14.877 -17.762  1.00  0.580          H  
ATOM  36271 2HB  ALA E2293     -53.324 -13.781 -18.407  1.00  0.580          H  
ATOM  36272 3HB  ALA E2293     -52.970 -15.507 -18.202  1.00  0.580          H  
ATOM  36273  N   GLN E2294     -52.326 -16.555 -15.493  1.00  0.320          N  
ATOM  36274  CA  GLN E2294     -52.499 -17.819 -14.801  1.00  0.350          C  
ATOM  36275  C   GLN E2294     -52.168 -17.776 -13.311  1.00  0.330          C  
ATOM  36276  O   GLN E2294     -52.326 -18.784 -12.621  1.00  0.370          O  
ATOM  36277  CB  GLN E2294     -51.631 -18.869 -15.471  1.00  0.480          C  
ATOM  36278  CG  GLN E2294     -51.963 -19.110 -16.919  1.00  0.480          C  
ATOM  36279  CD  GLN E2294     -53.374 -19.565 -17.106  1.00  0.480          C  
ATOM  36280  OE1 GLN E2294     -53.824 -20.533 -16.489  1.00  0.480          O  
ATOM  36281  NE2 GLN E2294     -54.105 -18.862 -17.957  1.00  0.480          N  
ATOM  36282  H   GLN E2294     -51.430 -16.360 -15.960  1.00  0.380          H  
ATOM  36283  HA  GLN E2294     -53.544 -18.112 -14.892  1.00  0.420          H  
ATOM  36284 1HB  GLN E2294     -50.606 -18.523 -15.441  1.00  0.570          H  
ATOM  36285 2HB  GLN E2294     -51.689 -19.812 -14.928  1.00  0.570          H  
ATOM  36286 1HG  GLN E2294     -51.821 -18.179 -17.471  1.00  0.570          H  
ATOM  36287 2HG  GLN E2294     -51.293 -19.883 -17.313  1.00  0.570          H  
ATOM  36288 1HE2 GLN E2294     -55.062 -19.110 -18.122  1.00  0.570          H  
ATOM  36289 2HE2 GLN E2294     -53.702 -18.075 -18.436  1.00  0.570          H  
ATOM  36290  N   GLY E2295     -51.682 -16.637 -12.813  1.00  0.290          N  
ATOM  36291  CA  GLY E2295     -51.370 -16.491 -11.396  1.00  0.290          C  
ATOM  36292  C   GLY E2295     -50.131 -17.234 -10.896  1.00  0.280          C  
ATOM  36293  O   GLY E2295     -50.069 -17.592  -9.719  1.00  0.320          O  
ATOM  36294  H   GLY E2295     -51.580 -15.820 -13.421  1.00  0.350          H  
ATOM  36295 1HA  GLY E2295     -51.252 -15.428 -11.183  1.00  0.350          H  
ATOM  36296 2HA  GLY E2295     -52.234 -16.818 -10.818  1.00  0.350          H  
ATOM  36297  N   TYR E2296     -49.148 -17.489 -11.754  1.00  0.260          N  
ATOM  36298  CA  TYR E2296     -47.984 -18.227 -11.286  1.00  0.270          C  
ATOM  36299  C   TYR E2296     -47.112 -17.347 -10.414  1.00  0.250          C  
ATOM  36300  O   TYR E2296     -46.946 -16.154 -10.694  1.00  0.200          O  
ATOM  36301  CB  TYR E2296     -47.173 -18.781 -12.449  1.00  0.370          C  
ATOM  36302  CG  TYR E2296     -47.871 -19.857 -13.196  1.00  0.370          C  
ATOM  36303  CD1 TYR E2296     -48.145 -19.690 -14.523  1.00  0.370          C  
ATOM  36304  CD2 TYR E2296     -48.269 -21.013 -12.546  1.00  0.370          C  
ATOM  36305  CE1 TYR E2296     -48.796 -20.677 -15.202  1.00  0.370          C  
ATOM  36306  CE2 TYR E2296     -48.919 -21.995 -13.227  1.00  0.370          C  
ATOM  36307  CZ  TYR E2296     -49.184 -21.840 -14.547  1.00  0.370          C  
ATOM  36308  OH  TYR E2296     -49.842 -22.850 -15.219  1.00  0.370          O  
ATOM  36309  H   TYR E2296     -49.214 -17.177 -12.710  1.00  0.310          H  
ATOM  36310  HA  TYR E2296     -48.328 -19.053 -10.666  1.00  0.320          H  
ATOM  36311 1HB  TYR E2296     -46.949 -17.976 -13.148  1.00  0.450          H  
ATOM  36312 2HB  TYR E2296     -46.228 -19.174 -12.083  1.00  0.450          H  
ATOM  36313  HD1 TYR E2296     -47.845 -18.777 -15.042  1.00  0.450          H  
ATOM  36314  HD2 TYR E2296     -48.063 -21.151 -11.489  1.00  0.450          H  
ATOM  36315  HE1 TYR E2296     -49.010 -20.541 -16.251  1.00  0.450          H  
ATOM  36316  HE2 TYR E2296     -49.227 -22.904 -12.715  1.00  0.450          H  
ATOM  36317  HH  TYR E2296     -49.873 -22.662 -16.182  1.00  0.450          H  
ATOM  36318  N   LYS E2297     -46.553 -17.945  -9.366  1.00  0.320          N  
ATOM  36319  CA  LYS E2297     -45.721 -17.224  -8.424  1.00  0.340          C  
ATOM  36320  C   LYS E2297     -44.583 -16.456  -9.075  1.00  0.330          C  
ATOM  36321  O   LYS E2297     -43.775 -17.009  -9.818  1.00  0.350          O  
ATOM  36322  CB  LYS E2297     -45.179 -18.200  -7.367  1.00  0.470          C  
ATOM  36323  CG  LYS E2297     -44.320 -17.549  -6.291  1.00  0.470          C  
ATOM  36324  CD  LYS E2297     -43.903 -18.515  -5.185  1.00  0.470          C  
ATOM  36325  CE  LYS E2297     -43.078 -17.792  -4.092  1.00  0.470          C  
ATOM  36326  NZ  LYS E2297     -41.676 -17.431  -4.543  1.00  0.470          N  
ATOM  36327  H   LYS E2297     -46.739 -18.927  -9.212  1.00  0.380          H  
ATOM  36328  HA  LYS E2297     -46.351 -16.496  -7.913  1.00  0.410          H  
ATOM  36329 1HB  LYS E2297     -46.012 -18.703  -6.875  1.00  0.560          H  
ATOM  36330 2HB  LYS E2297     -44.574 -18.963  -7.855  1.00  0.560          H  
ATOM  36331 1HG  LYS E2297     -43.421 -17.211  -6.764  1.00  0.560          H  
ATOM  36332 2HG  LYS E2297     -44.831 -16.690  -5.863  1.00  0.560          H  
ATOM  36333 1HD  LYS E2297     -44.788 -18.955  -4.727  1.00  0.560          H  
ATOM  36334 2HD  LYS E2297     -43.300 -19.315  -5.616  1.00  0.560          H  
ATOM  36335 1HE  LYS E2297     -43.597 -16.876  -3.814  1.00  0.560          H  
ATOM  36336 2HE  LYS E2297     -43.009 -18.438  -3.219  1.00  0.560          H  
ATOM  36337 1HZ  LYS E2297     -41.195 -16.964  -3.795  1.00  0.560          H  
ATOM  36338 2HZ  LYS E2297     -41.175 -18.264  -4.791  1.00  0.560          H  
ATOM  36339 3HZ  LYS E2297     -41.685 -16.799  -5.372  1.00  0.560          H  
ATOM  36340  N   ASP E2298     -44.521 -15.172  -8.728  1.00  0.330          N  
ATOM  36341  CA  ASP E2298     -43.542 -14.176  -9.164  1.00  0.380          C  
ATOM  36342  C   ASP E2298     -43.608 -13.775 -10.644  1.00  0.300          C  
ATOM  36343  O   ASP E2298     -42.814 -12.943 -11.105  1.00  0.470          O  
ATOM  36344  CB  ASP E2298     -42.142 -14.666  -8.814  1.00  0.510          C  
ATOM  36345  CG  ASP E2298     -42.034 -14.926  -7.317  1.00  0.510          C  
ATOM  36346  OD1 ASP E2298     -42.603 -14.163  -6.556  1.00  0.510          O  
ATOM  36347  OD2 ASP E2298     -41.405 -15.892  -6.921  1.00  0.510          O  
ATOM  36348  H   ASP E2298     -45.235 -14.847  -8.092  1.00  0.400          H  
ATOM  36349  HA  ASP E2298     -43.722 -13.272  -8.582  1.00  0.460          H  
ATOM  36350 1HB  ASP E2298     -41.892 -15.567  -9.366  1.00  0.610          H  
ATOM  36351 2HB  ASP E2298     -41.413 -13.906  -9.089  1.00  0.610          H  
ATOM  36352  N   HIS E2299     -44.614 -14.244 -11.380  1.00  0.160          N  
ATOM  36353  CA  HIS E2299     -44.769 -13.808 -12.762  1.00  0.170          C  
ATOM  36354  C   HIS E2299     -45.636 -12.576 -12.758  1.00  0.180          C  
ATOM  36355  O   HIS E2299     -46.825 -12.631 -13.064  1.00  0.360          O  
ATOM  36356  CB  HIS E2299     -45.342 -14.921 -13.657  1.00  0.230          C  
ATOM  36357  CG  HIS E2299     -44.370 -16.047 -13.808  1.00  0.230          C  
ATOM  36358  ND1 HIS E2299     -43.464 -16.146 -14.876  1.00  0.230          N  
ATOM  36359  CD2 HIS E2299     -44.118 -17.095 -13.006  1.00  0.230          C  
ATOM  36360  CE1 HIS E2299     -42.697 -17.206 -14.673  1.00  0.230          C  
ATOM  36361  NE2 HIS E2299     -43.081 -17.794 -13.560  1.00  0.230          N  
ATOM  36362  H   HIS E2299     -45.287 -14.915 -10.993  1.00  0.190          H  
ATOM  36363  HA  HIS E2299     -43.802 -13.527 -13.174  1.00  0.200          H  
ATOM  36364 1HB  HIS E2299     -46.261 -15.313 -13.215  1.00  0.280          H  
ATOM  36365 2HB  HIS E2299     -45.585 -14.525 -14.648  1.00  0.280          H  
ATOM  36366  HD2 HIS E2299     -44.627 -17.329 -12.082  1.00  0.280          H  
ATOM  36367  HE1 HIS E2299     -41.892 -17.551 -15.306  1.00  0.280          H  
ATOM  36368  HE2 HIS E2299     -42.664 -18.627 -13.170  1.00  0.280          H  
ATOM  36369  N   THR E2300     -45.027 -11.477 -12.330  1.00  0.190          N  
ATOM  36370  CA  THR E2300     -45.715 -10.209 -12.156  1.00  0.220          C  
ATOM  36371  C   THR E2300     -45.866  -9.541 -13.514  1.00  0.210          C  
ATOM  36372  O   THR E2300     -46.972  -9.311 -14.009  1.00  0.420          O  
ATOM  36373  CB  THR E2300     -44.917  -9.274 -11.240  1.00  0.300          C  
ATOM  36374  OG1 THR E2300     -43.654  -8.955 -11.856  1.00  0.300          O  
ATOM  36375  CG2 THR E2300     -44.637  -9.937  -9.903  1.00  0.300          C  
ATOM  36376  H   THR E2300     -44.039 -11.579 -12.083  1.00  0.230          H  
ATOM  36377  HA  THR E2300     -46.704 -10.388 -11.736  1.00  0.260          H  
ATOM  36378  HB  THR E2300     -45.475  -8.394 -11.058  1.00  0.360          H  
ATOM  36379  HG1 THR E2300     -43.292  -8.145 -11.402  1.00  0.360          H  
ATOM  36380 1HG2 THR E2300     -44.073  -9.248  -9.281  1.00  0.360          H  
ATOM  36381 2HG2 THR E2300     -45.578 -10.186  -9.419  1.00  0.360          H  
ATOM  36382 3HG2 THR E2300     -44.058 -10.842 -10.049  1.00  0.360          H  
ATOM  36383  N   LEU E2301     -44.737  -9.238 -14.130  1.00  0.510          N  
ATOM  36384  CA  LEU E2301     -44.754  -8.653 -15.466  1.00  0.470          C  
ATOM  36385  C   LEU E2301     -44.305  -9.584 -16.556  1.00  0.420          C  
ATOM  36386  O   LEU E2301     -43.284 -10.266 -16.453  1.00  0.870          O  
ATOM  36387  CB  LEU E2301     -43.839  -7.438 -15.560  1.00  0.670          C  
ATOM  36388  CG  LEU E2301     -44.163  -6.253 -14.752  1.00  0.670          C  
ATOM  36389  CD1 LEU E2301     -43.109  -5.258 -14.936  1.00  0.670          C  
ATOM  36390  CD2 LEU E2301     -45.491  -5.665 -15.189  1.00  0.670          C  
ATOM  36391  H   LEU E2301     -43.874  -9.421 -13.625  1.00  0.610          H  
ATOM  36392  HA  LEU E2301     -45.772  -8.372 -15.704  1.00  0.560          H  
ATOM  36393 1HB  LEU E2301     -42.866  -7.760 -15.217  1.00  0.810          H  
ATOM  36394 2HB  LEU E2301     -43.762  -7.134 -16.607  1.00  0.810          H  
ATOM  36395  HG  LEU E2301     -44.178  -6.516 -13.725  1.00  0.810          H  
ATOM  36396 1HD1 LEU E2301     -43.356  -4.395 -14.350  1.00  0.810          H  
ATOM  36397 2HD1 LEU E2301     -42.157  -5.668 -14.619  1.00  0.810          H  
ATOM  36398 3HD1 LEU E2301     -43.058  -4.991 -15.970  1.00  0.810          H  
ATOM  36399 1HD2 LEU E2301     -45.686  -4.786 -14.609  1.00  0.810          H  
ATOM  36400 2HD2 LEU E2301     -45.441  -5.397 -16.239  1.00  0.810          H  
ATOM  36401 3HD2 LEU E2301     -46.297  -6.371 -15.039  1.00  0.810          H  
ATOM  36402  N   ASP E2302     -44.991  -9.502 -17.688  1.00  0.350          N  
ATOM  36403  CA  ASP E2302     -44.586 -10.248 -18.869  1.00  0.410          C  
ATOM  36404  C   ASP E2302     -43.565  -9.390 -19.623  1.00  0.390          C  
ATOM  36405  O   ASP E2302     -43.824  -8.901 -20.721  1.00  0.500          O  
ATOM  36406  CB  ASP E2302     -45.803 -10.555 -19.751  1.00  0.550          C  
ATOM  36407  CG  ASP E2302     -45.514 -11.570 -20.845  1.00  0.550          C  
ATOM  36408  OD1 ASP E2302     -44.497 -12.225 -20.761  1.00  0.550          O  
ATOM  36409  OD2 ASP E2302     -46.326 -11.705 -21.745  1.00  0.550          O  
ATOM  36410  H   ASP E2302     -45.824  -8.930 -17.711  1.00  0.420          H  
ATOM  36411  HA  ASP E2302     -44.112 -11.183 -18.567  1.00  0.490          H  
ATOM  36412 1HB  ASP E2302     -46.617 -10.924 -19.136  1.00  0.660          H  
ATOM  36413 2HB  ASP E2302     -46.147  -9.634 -20.225  1.00  0.660          H  
ATOM  36414  N   LEU E2303     -42.406  -9.195 -19.001  1.00  0.510          N  
ATOM  36415  CA  LEU E2303     -41.360  -8.324 -19.541  1.00  0.510          C  
ATOM  36416  C   LEU E2303     -40.783  -8.840 -20.833  1.00  0.560          C  
ATOM  36417  O   LEU E2303     -40.369  -8.065 -21.691  1.00  0.950          O  
ATOM  36418  CB  LEU E2303     -40.202  -8.167 -18.550  1.00  0.710          C  
ATOM  36419  CG  LEU E2303     -40.479  -7.400 -17.264  1.00  0.710          C  
ATOM  36420  CD1 LEU E2303     -39.312  -7.561 -16.337  1.00  0.710          C  
ATOM  36421  CD2 LEU E2303     -40.694  -5.921 -17.566  1.00  0.710          C  
ATOM  36422  H   LEU E2303     -42.302  -9.663 -18.095  1.00  0.610          H  
ATOM  36423  HA  LEU E2303     -41.802  -7.355 -19.751  1.00  0.610          H  
ATOM  36424 1HB  LEU E2303     -39.855  -9.133 -18.287  1.00  0.860          H  
ATOM  36425 2HB  LEU E2303     -39.387  -7.655 -19.063  1.00  0.860          H  
ATOM  36426  HG  LEU E2303     -41.339  -7.807 -16.790  1.00  0.860          H  
ATOM  36427 1HD1 LEU E2303     -39.509  -7.028 -15.408  1.00  0.860          H  
ATOM  36428 2HD1 LEU E2303     -39.167  -8.614 -16.123  1.00  0.860          H  
ATOM  36429 3HD1 LEU E2303     -38.418  -7.162 -16.802  1.00  0.860          H  
ATOM  36430 1HD2 LEU E2303     -40.869  -5.389 -16.650  1.00  0.860          H  
ATOM  36431 2HD2 LEU E2303     -39.807  -5.512 -18.046  1.00  0.860          H  
ATOM  36432 3HD2 LEU E2303     -41.547  -5.780 -18.218  1.00  0.860          H  
ATOM  36433  N   CYS E2304     -40.692 -10.156 -20.939  1.00  0.300          N  
ATOM  36434  CA  CYS E2304     -40.115 -10.878 -22.069  1.00  0.400          C  
ATOM  36435  C   CYS E2304     -38.614 -10.608 -22.287  1.00  0.440          C  
ATOM  36436  O   CYS E2304     -38.064 -10.998 -23.319  1.00  0.960          O  
ATOM  36437  CB  CYS E2304     -40.842 -10.462 -23.347  1.00  0.520          C  
ATOM  36438  SG  CYS E2304     -42.622 -10.638 -23.241  1.00  0.520          S  
ATOM  36439  H   CYS E2304     -41.075 -10.717 -20.184  1.00  0.360          H  
ATOM  36440  HA  CYS E2304     -40.263 -11.943 -21.902  1.00  0.480          H  
ATOM  36441 1HB  CYS E2304     -40.612  -9.438 -23.613  1.00  0.620          H  
ATOM  36442 2HB  CYS E2304     -40.500 -11.083 -24.171  1.00  0.620          H  
ATOM  36443  HG  CYS E2304     -42.810  -9.806 -22.182  1.00  0.620          H  
ATOM  36444  N   VAL E2305     -37.955 -10.002 -21.298  1.00  0.490          N  
ATOM  36445  CA  VAL E2305     -36.527  -9.739 -21.326  1.00  0.480          C  
ATOM  36446  C   VAL E2305     -35.850 -10.289 -20.068  1.00  0.210          C  
ATOM  36447  O   VAL E2305     -36.157  -9.834 -18.965  1.00  0.330          O  
ATOM  36448  CB  VAL E2305     -36.256  -8.221 -21.394  1.00  0.680          C  
ATOM  36449  CG1 VAL E2305     -34.738  -7.942 -21.389  1.00  0.680          C  
ATOM  36450  CG2 VAL E2305     -36.896  -7.651 -22.643  1.00  0.680          C  
ATOM  36451  H   VAL E2305     -38.503  -9.688 -20.511  1.00  0.590          H  
ATOM  36452  HA  VAL E2305     -36.134 -10.186 -22.230  1.00  0.580          H  
ATOM  36453  HB  VAL E2305     -36.688  -7.739 -20.514  1.00  0.810          H  
ATOM  36454 1HG1 VAL E2305     -34.573  -6.866 -21.428  1.00  0.810          H  
ATOM  36455 2HG1 VAL E2305     -34.276  -8.334 -20.488  1.00  0.810          H  
ATOM  36456 3HG1 VAL E2305     -34.282  -8.407 -22.259  1.00  0.810          H  
ATOM  36457 1HG2 VAL E2305     -36.716  -6.580 -22.690  1.00  0.810          H  
ATOM  36458 2HG2 VAL E2305     -36.468  -8.130 -23.522  1.00  0.810          H  
ATOM  36459 3HG2 VAL E2305     -37.969  -7.830 -22.625  1.00  0.810          H  
ATOM  36460  N   PRO E2306     -34.865 -11.190 -20.178  1.00  0.340          N  
ATOM  36461  CA  PRO E2306     -34.160 -11.802 -19.065  1.00  0.480          C  
ATOM  36462  C   PRO E2306     -33.101 -10.856 -18.488  1.00  0.430          C  
ATOM  36463  O   PRO E2306     -31.913 -11.163 -18.496  1.00  0.700          O  
ATOM  36464  CB  PRO E2306     -33.562 -13.041 -19.749  1.00  0.720          C  
ATOM  36465  CG  PRO E2306     -33.309 -12.613 -21.158  1.00  0.720          C  
ATOM  36466  CD  PRO E2306     -34.437 -11.681 -21.503  1.00  0.720          C  
ATOM  36467  HA  PRO E2306     -34.890 -12.092 -18.294  1.00  0.580          H  
ATOM  36468 1HB  PRO E2306     -32.634 -13.329 -19.292  1.00  0.860          H  
ATOM  36469 2HB  PRO E2306     -34.244 -13.887 -19.654  1.00  0.860          H  
ATOM  36470 1HG  PRO E2306     -32.349 -12.123 -21.223  1.00  0.860          H  
ATOM  36471 2HG  PRO E2306     -33.254 -13.494 -21.813  1.00  0.860          H  
ATOM  36472 1HD  PRO E2306     -34.027 -10.867 -22.119  1.00  0.860          H  
ATOM  36473 2HD  PRO E2306     -35.247 -12.231 -22.007  1.00  0.860          H  
ATOM  36474  N   ILE E2307     -33.556  -9.724 -17.949  1.00  0.160          N  
ATOM  36475  CA  ILE E2307     -32.674  -8.643 -17.481  1.00  0.220          C  
ATOM  36476  C   ILE E2307     -31.590  -9.143 -16.543  1.00  0.190          C  
ATOM  36477  O   ILE E2307     -30.388  -9.075 -16.841  1.00  0.230          O  
ATOM  36478  CB  ILE E2307     -33.484  -7.568 -16.695  1.00  0.280          C  
ATOM  36479  CG1 ILE E2307     -34.469  -6.833 -17.643  1.00  0.280          C  
ATOM  36480  CG2 ILE E2307     -32.494  -6.524 -16.016  1.00  0.280          C  
ATOM  36481  CD1 ILE E2307     -35.528  -5.985 -16.922  1.00  0.280          C  
ATOM  36482  H   ILE E2307     -34.571  -9.595 -17.954  1.00  0.190          H  
ATOM  36483  HA  ILE E2307     -32.195  -8.189 -18.348  1.00  0.260          H  
ATOM  36484  HB  ILE E2307     -34.078  -8.051 -15.926  1.00  0.340          H  
ATOM  36485 1HG1 ILE E2307     -33.905  -6.185 -18.313  1.00  0.340          H  
ATOM  36486 2HG1 ILE E2307     -34.995  -7.571 -18.238  1.00  0.340          H  
ATOM  36487 1HG2 ILE E2307     -33.054  -5.785 -15.462  1.00  0.340          H  
ATOM  36488 2HG2 ILE E2307     -31.809  -6.997 -15.322  1.00  0.340          H  
ATOM  36489 3HG2 ILE E2307     -31.909  -6.026 -16.786  1.00  0.340          H  
ATOM  36490 1HD1 ILE E2307     -36.178  -5.529 -17.669  1.00  0.340          H  
ATOM  36491 2HD1 ILE E2307     -36.120  -6.624 -16.272  1.00  0.340          H  
ATOM  36492 3HD1 ILE E2307     -35.066  -5.203 -16.331  1.00  0.340          H  
ATOM  36493  N   PHE E2308     -32.029  -9.597 -15.379  1.00  0.140          N  
ATOM  36494  CA  PHE E2308     -31.111  -9.980 -14.341  1.00  0.130          C  
ATOM  36495  C   PHE E2308     -30.518 -11.335 -14.603  1.00  0.170          C  
ATOM  36496  O   PHE E2308     -29.407 -11.613 -14.150  1.00  0.200          O  
ATOM  36497  CB  PHE E2308     -31.819  -9.931 -13.018  1.00  0.190          C  
ATOM  36498  CG  PHE E2308     -32.202  -8.525 -12.658  1.00  0.190          C  
ATOM  36499  CD1 PHE E2308     -33.509  -8.115 -12.837  1.00  0.190          C  
ATOM  36500  CD2 PHE E2308     -31.277  -7.606 -12.176  1.00  0.190          C  
ATOM  36501  CE1 PHE E2308     -33.895  -6.837 -12.551  1.00  0.190          C  
ATOM  36502  CE2 PHE E2308     -31.665  -6.314 -11.889  1.00  0.190          C  
ATOM  36503  CZ  PHE E2308     -32.979  -5.928 -12.078  1.00  0.190          C  
ATOM  36504  H   PHE E2308     -33.022  -9.644 -15.209  1.00  0.170          H  
ATOM  36505  HA  PHE E2308     -30.302  -9.253 -14.321  1.00  0.160          H  
ATOM  36506 1HB  PHE E2308     -32.720 -10.531 -13.074  1.00  0.220          H  
ATOM  36507 2HB  PHE E2308     -31.177 -10.334 -12.245  1.00  0.220          H  
ATOM  36508  HD1 PHE E2308     -34.239  -8.827 -13.215  1.00  0.220          H  
ATOM  36509  HD2 PHE E2308     -30.234  -7.906 -12.026  1.00  0.220          H  
ATOM  36510  HE1 PHE E2308     -34.928  -6.546 -12.707  1.00  0.220          H  
ATOM  36511  HE2 PHE E2308     -30.931  -5.601 -11.511  1.00  0.220          H  
ATOM  36512  HZ  PHE E2308     -33.287  -4.907 -11.852  1.00  0.220          H  
ATOM  36513  N   THR E2309     -31.240 -12.179 -15.339  1.00  0.180          N  
ATOM  36514  CA  THR E2309     -30.756 -13.502 -15.645  1.00  0.230          C  
ATOM  36515  C   THR E2309     -29.461 -13.373 -16.430  1.00  0.220          C  
ATOM  36516  O   THR E2309     -28.490 -14.062 -16.115  1.00  0.200          O  
ATOM  36517  CB  THR E2309     -31.796 -14.301 -16.448  1.00  0.300          C  
ATOM  36518  OG1 THR E2309     -32.991 -14.460 -15.677  1.00  0.300          O  
ATOM  36519  CG2 THR E2309     -31.247 -15.668 -16.814  1.00  0.300          C  
ATOM  36520  H   THR E2309     -32.153 -11.920 -15.673  1.00  0.220          H  
ATOM  36521  HA  THR E2309     -30.539 -14.028 -14.716  1.00  0.280          H  
ATOM  36522  HB  THR E2309     -32.030 -13.762 -17.320  1.00  0.360          H  
ATOM  36523  HG1 THR E2309     -33.678 -14.828 -16.250  1.00  0.360          H  
ATOM  36524 1HG2 THR E2309     -31.990 -16.224 -17.385  1.00  0.360          H  
ATOM  36525 2HG2 THR E2309     -30.351 -15.545 -17.412  1.00  0.360          H  
ATOM  36526 3HG2 THR E2309     -31.002 -16.226 -15.903  1.00  0.360          H  
ATOM  36527  N   LEU E2310     -29.435 -12.489 -17.442  1.00  0.210          N  
ATOM  36528  CA  LEU E2310     -28.229 -12.295 -18.231  1.00  0.170          C  
ATOM  36529  C   LEU E2310     -27.107 -11.687 -17.389  1.00  0.120          C  
ATOM  36530  O   LEU E2310     -25.957 -12.118 -17.491  1.00  0.080          O  
ATOM  36531  CB  LEU E2310     -28.511 -11.382 -19.414  1.00  0.250          C  
ATOM  36532  CG  LEU E2310     -29.462 -11.934 -20.490  1.00  0.250          C  
ATOM  36533  CD1 LEU E2310     -29.751 -10.799 -21.450  1.00  0.250          C  
ATOM  36534  CD2 LEU E2310     -28.884 -13.168 -21.214  1.00  0.250          C  
ATOM  36535  H   LEU E2310     -30.285 -11.963 -17.681  1.00  0.250          H  
ATOM  36536  HA  LEU E2310     -27.897 -13.263 -18.580  1.00  0.200          H  
ATOM  36537 1HB  LEU E2310     -28.965 -10.463 -19.027  1.00  0.300          H  
ATOM  36538 2HB  LEU E2310     -27.565 -11.127 -19.891  1.00  0.300          H  
ATOM  36539  HG  LEU E2310     -30.381 -12.226 -20.020  1.00  0.300          H  
ATOM  36540 1HD1 LEU E2310     -30.457 -11.125 -22.193  1.00  0.300          H  
ATOM  36541 2HD1 LEU E2310     -30.184  -9.962 -20.893  1.00  0.300          H  
ATOM  36542 3HD1 LEU E2310     -28.826 -10.478 -21.934  1.00  0.300          H  
ATOM  36543 1HD2 LEU E2310     -29.596 -13.516 -21.951  1.00  0.300          H  
ATOM  36544 2HD2 LEU E2310     -27.969 -12.906 -21.708  1.00  0.300          H  
ATOM  36545 3HD2 LEU E2310     -28.699 -13.971 -20.513  1.00  0.300          H  
ATOM  36546  N   LEU E2311     -27.420 -10.730 -16.498  1.00  0.140          N  
ATOM  36547  CA  LEU E2311     -26.352 -10.171 -15.665  1.00  0.120          C  
ATOM  36548  C   LEU E2311     -25.732 -11.295 -14.822  1.00  0.120          C  
ATOM  36549  O   LEU E2311     -24.504 -11.352 -14.656  1.00  0.100          O  
ATOM  36550  CB  LEU E2311     -26.892  -9.042 -14.757  1.00  0.180          C  
ATOM  36551  CG  LEU E2311     -27.313  -7.687 -15.468  1.00  0.180          C  
ATOM  36552  CD1 LEU E2311     -28.066  -6.763 -14.480  1.00  0.180          C  
ATOM  36553  CD2 LEU E2311     -26.054  -6.949 -15.965  1.00  0.180          C  
ATOM  36554  H   LEU E2311     -28.377 -10.362 -16.459  1.00  0.170          H  
ATOM  36555  HA  LEU E2311     -25.578  -9.776 -16.313  1.00  0.140          H  
ATOM  36556 1HB  LEU E2311     -27.765  -9.422 -14.228  1.00  0.210          H  
ATOM  36557 2HB  LEU E2311     -26.128  -8.804 -14.018  1.00  0.210          H  
ATOM  36558  HG  LEU E2311     -27.975  -7.912 -16.307  1.00  0.210          H  
ATOM  36559 1HD1 LEU E2311     -28.348  -5.844 -14.991  1.00  0.210          H  
ATOM  36560 2HD1 LEU E2311     -28.958  -7.258 -14.117  1.00  0.210          H  
ATOM  36561 3HD1 LEU E2311     -27.425  -6.522 -13.650  1.00  0.210          H  
ATOM  36562 1HD2 LEU E2311     -26.353  -6.021 -16.451  1.00  0.210          H  
ATOM  36563 2HD2 LEU E2311     -25.411  -6.720 -15.116  1.00  0.210          H  
ATOM  36564 3HD2 LEU E2311     -25.507  -7.560 -16.675  1.00  0.210          H  
ATOM  36565  N   GLN E2312     -26.576 -12.210 -14.318  1.00  0.140          N  
ATOM  36566  CA  GLN E2312     -26.087 -13.362 -13.574  1.00  0.150          C  
ATOM  36567  C   GLN E2312     -25.280 -14.288 -14.489  1.00  0.140          C  
ATOM  36568  O   GLN E2312     -24.200 -14.734 -14.118  1.00  0.150          O  
ATOM  36569  CB  GLN E2312     -27.241 -14.140 -12.947  1.00  0.210          C  
ATOM  36570  CG  GLN E2312     -27.920 -13.410 -11.826  1.00  0.210          C  
ATOM  36571  CD  GLN E2312     -29.191 -14.089 -11.379  1.00  0.210          C  
ATOM  36572  OE1 GLN E2312     -29.633 -15.079 -11.999  1.00  0.210          O  
ATOM  36573  NE2 GLN E2312     -29.783 -13.576 -10.315  1.00  0.210          N  
ATOM  36574  H   GLN E2312     -27.584 -12.069 -14.434  1.00  0.170          H  
ATOM  36575  HA  GLN E2312     -25.442 -13.013 -12.778  1.00  0.180          H  
ATOM  36576 1HB  GLN E2312     -27.988 -14.354 -13.711  1.00  0.250          H  
ATOM  36577 2HB  GLN E2312     -26.880 -15.090 -12.573  1.00  0.250          H  
ATOM  36578 1HG  GLN E2312     -27.229 -13.385 -10.980  1.00  0.250          H  
ATOM  36579 2HG  GLN E2312     -28.148 -12.396 -12.142  1.00  0.250          H  
ATOM  36580 1HE2 GLN E2312     -30.619 -13.978  -9.943  1.00  0.250          H  
ATOM  36581 2HE2 GLN E2312     -29.382 -12.776  -9.870  1.00  0.250          H  
ATOM  36582  N   PHE E2313     -25.729 -14.509 -15.729  1.00  0.140          N  
ATOM  36583  CA  PHE E2313     -24.960 -15.367 -16.620  1.00  0.100          C  
ATOM  36584  C   PHE E2313     -23.565 -14.800 -16.823  1.00  0.090          C  
ATOM  36585  O   PHE E2313     -22.592 -15.557 -16.825  1.00  0.120          O  
ATOM  36586  CB  PHE E2313     -25.642 -15.572 -17.978  1.00  0.160          C  
ATOM  36587  CG  PHE E2313     -26.901 -16.474 -17.977  1.00  0.160          C  
ATOM  36588  CD1 PHE E2313     -27.331 -17.167 -16.857  1.00  0.160          C  
ATOM  36589  CD2 PHE E2313     -27.608 -16.658 -19.143  1.00  0.160          C  
ATOM  36590  CE1 PHE E2313     -28.405 -17.996 -16.906  1.00  0.160          C  
ATOM  36591  CE2 PHE E2313     -28.692 -17.497 -19.200  1.00  0.160          C  
ATOM  36592  CZ  PHE E2313     -29.097 -18.171 -18.081  1.00  0.160          C  
ATOM  36593  H   PHE E2313     -26.652 -14.156 -16.009  1.00  0.170          H  
ATOM  36594  HA  PHE E2313     -24.838 -16.319 -16.147  1.00  0.120          H  
ATOM  36595 1HB  PHE E2313     -25.913 -14.615 -18.386  1.00  0.190          H  
ATOM  36596 2HB  PHE E2313     -24.920 -16.013 -18.658  1.00  0.190          H  
ATOM  36597  HD1 PHE E2313     -26.828 -17.071 -15.911  1.00  0.190          H  
ATOM  36598  HD2 PHE E2313     -27.296 -16.130 -20.034  1.00  0.190          H  
ATOM  36599  HE1 PHE E2313     -28.704 -18.521 -16.004  1.00  0.190          H  
ATOM  36600  HE2 PHE E2313     -29.234 -17.630 -20.127  1.00  0.190          H  
ATOM  36601  HZ  PHE E2313     -29.957 -18.840 -18.131  1.00  0.190          H  
ATOM  36602  N   PHE E2314     -23.448 -13.470 -16.993  1.00  0.050          N  
ATOM  36603  CA  PHE E2314     -22.124 -12.854 -17.126  1.00  0.090          C  
ATOM  36604  C   PHE E2314     -21.305 -13.138 -15.895  1.00  0.090          C  
ATOM  36605  O   PHE E2314     -20.173 -13.611 -15.963  1.00  0.180          O  
ATOM  36606  CB  PHE E2314     -22.196 -11.324 -17.293  1.00  0.110          C  
ATOM  36607  CG  PHE E2314     -22.352 -10.793 -18.681  1.00  0.110          C  
ATOM  36608  CD1 PHE E2314     -23.577 -10.506 -19.266  1.00  0.110          C  
ATOM  36609  CD2 PHE E2314     -21.215 -10.538 -19.396  1.00  0.110          C  
ATOM  36610  CE1 PHE E2314     -23.620 -10.000 -20.552  1.00  0.110          C  
ATOM  36611  CE2 PHE E2314     -21.242 -10.050 -20.654  1.00  0.110          C  
ATOM  36612  CZ  PHE E2314     -22.447  -9.778 -21.247  1.00  0.110          C  
ATOM  36613  H   PHE E2314     -24.299 -12.904 -17.047  1.00  0.060          H  
ATOM  36614  HA  PHE E2314     -21.629 -13.290 -17.989  1.00  0.110          H  
ATOM  36615 1HB  PHE E2314     -23.035 -10.949 -16.701  1.00  0.130          H  
ATOM  36616 2HB  PHE E2314     -21.299 -10.888 -16.868  1.00  0.130          H  
ATOM  36617  HD1 PHE E2314     -24.494 -10.678 -18.716  1.00  0.130          H  
ATOM  36618  HD2 PHE E2314     -20.275 -10.741 -18.925  1.00  0.130          H  
ATOM  36619  HE1 PHE E2314     -24.579  -9.779 -21.022  1.00  0.130          H  
ATOM  36620  HE2 PHE E2314     -20.311  -9.875 -21.184  1.00  0.130          H  
ATOM  36621  HZ  PHE E2314     -22.480  -9.382 -22.263  1.00  0.130          H  
ATOM  36622  N   PHE E2315     -21.912 -12.943 -14.736  1.00  0.080          N  
ATOM  36623  CA  PHE E2315     -21.233 -13.161 -13.479  1.00  0.180          C  
ATOM  36624  C   PHE E2315     -20.652 -14.569 -13.325  1.00  0.140          C  
ATOM  36625  O   PHE E2315     -19.446 -14.741 -13.073  1.00  0.180          O  
ATOM  36626  CB  PHE E2315     -22.231 -12.880 -12.349  1.00  0.210          C  
ATOM  36627  CG  PHE E2315     -21.827 -13.203 -10.992  1.00  0.210          C  
ATOM  36628  CD1 PHE E2315     -21.036 -12.385 -10.294  1.00  0.210          C  
ATOM  36629  CD2 PHE E2315     -22.289 -14.357 -10.392  1.00  0.210          C  
ATOM  36630  CE1 PHE E2315     -20.699 -12.684  -9.013  1.00  0.210          C  
ATOM  36631  CE2 PHE E2315     -21.950 -14.667  -9.108  1.00  0.210          C  
ATOM  36632  CZ  PHE E2315     -21.150 -13.817  -8.415  1.00  0.210          C  
ATOM  36633  H   PHE E2315     -22.867 -12.565 -14.720  1.00  0.100          H  
ATOM  36634  HA  PHE E2315     -20.431 -12.437 -13.432  1.00  0.220          H  
ATOM  36635 1HB  PHE E2315     -22.498 -11.823 -12.380  1.00  0.250          H  
ATOM  36636 2HB  PHE E2315     -23.124 -13.414 -12.538  1.00  0.250          H  
ATOM  36637  HD1 PHE E2315     -20.672 -11.470 -10.763  1.00  0.250          H  
ATOM  36638  HD2 PHE E2315     -22.934 -15.017 -10.955  1.00  0.250          H  
ATOM  36639  HE1 PHE E2315     -20.080 -12.008  -8.478  1.00  0.250          H  
ATOM  36640  HE2 PHE E2315     -22.320 -15.577  -8.637  1.00  0.250          H  
ATOM  36641  HZ  PHE E2315     -20.880 -14.040  -7.387  1.00  0.250          H  
ATOM  36642  N   TYR E2316     -21.495 -15.579 -13.538  1.00  0.100          N  
ATOM  36643  CA  TYR E2316     -21.092 -16.959 -13.322  1.00  0.120          C  
ATOM  36644  C   TYR E2316     -20.146 -17.475 -14.393  1.00  0.120          C  
ATOM  36645  O   TYR E2316     -19.126 -18.114 -14.082  1.00  0.130          O  
ATOM  36646  CB  TYR E2316     -22.340 -17.849 -13.288  1.00  0.160          C  
ATOM  36647  CG  TYR E2316     -23.173 -17.692 -12.048  1.00  0.160          C  
ATOM  36648  CD1 TYR E2316     -24.448 -17.152 -12.061  1.00  0.160          C  
ATOM  36649  CD2 TYR E2316     -22.633 -18.074 -10.888  1.00  0.160          C  
ATOM  36650  CE1 TYR E2316     -25.128 -17.019 -10.859  1.00  0.160          C  
ATOM  36651  CE2 TYR E2316     -23.289 -17.963  -9.723  1.00  0.160          C  
ATOM  36652  CZ  TYR E2316     -24.512 -17.439  -9.687  1.00  0.160          C  
ATOM  36653  OH  TYR E2316     -25.139 -17.334  -8.494  1.00  0.160          O  
ATOM  36654  H   TYR E2316     -22.458 -15.351 -13.804  1.00  0.120          H  
ATOM  36655  HA  TYR E2316     -20.572 -17.006 -12.367  1.00  0.140          H  
ATOM  36656 1HB  TYR E2316     -22.959 -17.583 -14.136  1.00  0.190          H  
ATOM  36657 2HB  TYR E2316     -22.060 -18.895 -13.390  1.00  0.190          H  
ATOM  36658  HD1 TYR E2316     -24.911 -16.831 -12.988  1.00  0.190          H  
ATOM  36659  HD2 TYR E2316     -21.665 -18.473 -10.899  1.00  0.190          H  
ATOM  36660  HE1 TYR E2316     -26.127 -16.596 -10.831  1.00  0.190          H  
ATOM  36661  HE2 TYR E2316     -22.812 -18.290  -8.804  1.00  0.190          H  
ATOM  36662  HH  TYR E2316     -24.679 -17.900  -7.827  1.00  0.190          H  
ATOM  36663  N   ALA E2317     -20.496 -17.225 -15.656  1.00  0.130          N  
ATOM  36664  CA  ALA E2317     -19.691 -17.679 -16.762  1.00  0.150          C  
ATOM  36665  C   ALA E2317     -18.347 -16.987 -16.766  1.00  0.160          C  
ATOM  36666  O   ALA E2317     -17.327 -17.637 -16.987  1.00  0.180          O  
ATOM  36667  CB  ALA E2317     -20.408 -17.427 -18.070  1.00  0.200          C  
ATOM  36668  H   ALA E2317     -21.349 -16.698 -15.853  1.00  0.160          H  
ATOM  36669  HA  ALA E2317     -19.520 -18.748 -16.641  1.00  0.180          H  
ATOM  36670 1HB  ALA E2317     -19.795 -17.798 -18.880  1.00  0.240          H  
ATOM  36671 2HB  ALA E2317     -21.347 -17.929 -18.085  1.00  0.240          H  
ATOM  36672 3HB  ALA E2317     -20.574 -16.361 -18.182  1.00  0.240          H  
ATOM  36673  N   GLY E2318     -18.339 -15.682 -16.480  1.00  0.170          N  
ATOM  36674  CA  GLY E2318     -17.134 -14.881 -16.490  1.00  0.180          C  
ATOM  36675  C   GLY E2318     -16.108 -15.403 -15.523  1.00  0.210          C  
ATOM  36676  O   GLY E2318     -14.970 -15.666 -15.899  1.00  0.230          O  
ATOM  36677  H   GLY E2318     -19.206 -15.176 -16.277  1.00  0.200          H  
ATOM  36678 1HA  GLY E2318     -16.717 -14.860 -17.496  1.00  0.220          H  
ATOM  36679 2HA  GLY E2318     -17.383 -13.868 -16.218  1.00  0.220          H  
ATOM  36680  N   TRP E2319     -16.499 -15.585 -14.278  1.00  0.270          N  
ATOM  36681  CA  TRP E2319     -15.574 -16.059 -13.270  1.00  0.360          C  
ATOM  36682  C   TRP E2319     -14.947 -17.388 -13.767  1.00  0.400          C  
ATOM  36683  O   TRP E2319     -13.730 -17.565 -13.717  1.00  0.400          O  
ATOM  36684  CB  TRP E2319     -16.325 -16.164 -11.984  1.00  0.470          C  
ATOM  36685  CG  TRP E2319     -15.552 -16.248 -10.724  1.00  0.470          C  
ATOM  36686  CD1 TRP E2319     -15.246 -17.334 -10.074  1.00  0.470          C  
ATOM  36687  CD2 TRP E2319     -15.065 -15.150  -9.916  1.00  0.470          C  
ATOM  36688  NE1 TRP E2319     -14.668 -17.046  -8.884  1.00  0.470          N  
ATOM  36689  CE2 TRP E2319     -14.564 -15.710  -8.755  1.00  0.470          C  
ATOM  36690  CE3 TRP E2319     -15.040 -13.767 -10.078  1.00  0.470          C  
ATOM  36691  CZ2 TRP E2319     -14.076 -14.943  -7.711  1.00  0.470          C  
ATOM  36692  CZ3 TRP E2319     -14.524 -12.989  -9.066  1.00  0.470          C  
ATOM  36693  CH2 TRP E2319     -14.075 -13.556  -7.888  1.00  0.470          C  
ATOM  36694  H   TRP E2319     -17.464 -15.345 -14.009  1.00  0.320          H  
ATOM  36695  HA  TRP E2319     -14.785 -15.321 -13.141  1.00  0.430          H  
ATOM  36696 1HB  TRP E2319     -16.993 -15.310 -11.903  1.00  0.560          H  
ATOM  36697 2HB  TRP E2319     -16.968 -17.042 -12.038  1.00  0.560          H  
ATOM  36698  HD1 TRP E2319     -15.446 -18.325 -10.421  1.00  0.560          H  
ATOM  36699  HE1 TRP E2319     -14.380 -17.791  -8.213  1.00  0.560          H  
ATOM  36700  HE3 TRP E2319     -15.404 -13.315 -10.981  1.00  0.560          H  
ATOM  36701  HZ2 TRP E2319     -13.692 -15.388  -6.790  1.00  0.560          H  
ATOM  36702  HZ3 TRP E2319     -14.498 -11.920  -9.209  1.00  0.560          H  
ATOM  36703  HH2 TRP E2319     -13.692 -12.910  -7.095  1.00  0.560          H  
ATOM  36704  N   LEU E2320     -15.755 -18.316 -14.298  1.00  0.460          N  
ATOM  36705  CA  LEU E2320     -15.168 -19.537 -14.865  1.00  0.520          C  
ATOM  36706  C   LEU E2320     -14.194 -19.211 -16.033  1.00  0.390          C  
ATOM  36707  O   LEU E2320     -13.121 -19.818 -16.127  1.00  0.420          O  
ATOM  36708  CB  LEU E2320     -16.277 -20.517 -15.258  1.00  0.700          C  
ATOM  36709  CG  LEU E2320     -15.880 -21.855 -15.934  1.00  0.700          C  
ATOM  36710  CD1 LEU E2320     -14.876 -22.640 -15.105  1.00  0.700          C  
ATOM  36711  CD2 LEU E2320     -17.182 -22.672 -16.062  1.00  0.700          C  
ATOM  36712  H   LEU E2320     -16.774 -18.180 -14.319  1.00  0.550          H  
ATOM  36713  HA  LEU E2320     -14.589 -20.007 -14.071  1.00  0.620          H  
ATOM  36714 1HB  LEU E2320     -16.836 -20.758 -14.376  1.00  0.840          H  
ATOM  36715 2HB  LEU E2320     -16.942 -19.998 -15.948  1.00  0.840          H  
ATOM  36716  HG  LEU E2320     -15.450 -21.662 -16.918  1.00  0.840          H  
ATOM  36717 1HD1 LEU E2320     -14.648 -23.588 -15.597  1.00  0.840          H  
ATOM  36718 2HD1 LEU E2320     -13.949 -22.076 -14.997  1.00  0.840          H  
ATOM  36719 3HD1 LEU E2320     -15.267 -22.826 -14.159  1.00  0.840          H  
ATOM  36720 1HD2 LEU E2320     -16.976 -23.595 -16.535  1.00  0.840          H  
ATOM  36721 2HD2 LEU E2320     -17.604 -22.855 -15.083  1.00  0.840          H  
ATOM  36722 3HD2 LEU E2320     -17.897 -22.114 -16.658  1.00  0.840          H  
ATOM  36723  N   LYS E2321     -14.529 -18.229 -16.883  1.00  0.290          N  
ATOM  36724  CA  LYS E2321     -13.622 -17.805 -17.964  1.00  0.280          C  
ATOM  36725  C   LYS E2321     -12.313 -17.279 -17.371  1.00  0.220          C  
ATOM  36726  O   LYS E2321     -11.259 -17.376 -18.009  1.00  0.240          O  
ATOM  36727  CB  LYS E2321     -14.227 -16.721 -18.859  1.00  0.400          C  
ATOM  36728  CG  LYS E2321     -15.444 -17.129 -19.692  1.00  0.400          C  
ATOM  36729  CD  LYS E2321     -15.183 -18.203 -20.729  1.00  0.400          C  
ATOM  36730  CE  LYS E2321     -14.470 -17.631 -21.933  1.00  0.400          C  
ATOM  36731  NZ  LYS E2321     -14.157 -18.600 -22.910  1.00  0.400          N  
ATOM  36732  H   LYS E2321     -15.463 -17.813 -16.802  1.00  0.350          H  
ATOM  36733  HA  LYS E2321     -13.366 -18.676 -18.567  1.00  0.340          H  
ATOM  36734 1HB  LYS E2321     -14.551 -15.897 -18.252  1.00  0.480          H  
ATOM  36735 2HB  LYS E2321     -13.452 -16.330 -19.515  1.00  0.480          H  
ATOM  36736 1HG  LYS E2321     -16.236 -17.473 -19.065  1.00  0.480          H  
ATOM  36737 2HG  LYS E2321     -15.776 -16.253 -20.235  1.00  0.480          H  
ATOM  36738 1HD  LYS E2321     -14.614 -19.024 -20.345  1.00  0.480          H  
ATOM  36739 2HD  LYS E2321     -16.128 -18.627 -21.050  1.00  0.480          H  
ATOM  36740 1HE  LYS E2321     -15.083 -16.883 -22.403  1.00  0.480          H  
ATOM  36741 2HE  LYS E2321     -13.546 -17.200 -21.608  1.00  0.480          H  
ATOM  36742 1HZ  LYS E2321     -13.658 -18.082 -23.654  1.00  0.480          H  
ATOM  36743 2HZ  LYS E2321     -13.540 -19.312 -22.468  1.00  0.480          H  
ATOM  36744 3HZ  LYS E2321     -14.985 -19.030 -23.276  1.00  0.480          H  
ATOM  36745  N   VAL E2322     -12.363 -16.689 -16.169  1.00  0.190          N  
ATOM  36746  CA  VAL E2322     -11.139 -16.217 -15.552  1.00  0.210          C  
ATOM  36747  C   VAL E2322     -10.263 -17.424 -15.343  1.00  0.200          C  
ATOM  36748  O   VAL E2322      -9.077 -17.389 -15.655  1.00  0.180          O  
ATOM  36749  CB  VAL E2322     -11.356 -15.565 -14.177  1.00  0.290          C  
ATOM  36750  CG1 VAL E2322     -10.035 -15.274 -13.552  1.00  0.290          C  
ATOM  36751  CG2 VAL E2322     -12.135 -14.388 -14.326  1.00  0.290          C  
ATOM  36752  H   VAL E2322     -13.272 -16.551 -15.718  1.00  0.230          H  
ATOM  36753  HA  VAL E2322     -10.649 -15.510 -16.224  1.00  0.250          H  
ATOM  36754  HB  VAL E2322     -11.857 -16.245 -13.527  1.00  0.340          H  
ATOM  36755 1HG1 VAL E2322     -10.149 -14.843 -12.594  1.00  0.340          H  
ATOM  36756 2HG1 VAL E2322      -9.525 -16.177 -13.446  1.00  0.340          H  
ATOM  36757 3HG1 VAL E2322      -9.472 -14.603 -14.185  1.00  0.340          H  
ATOM  36758 1HG2 VAL E2322     -12.296 -13.957 -13.386  1.00  0.340          H  
ATOM  36759 2HG2 VAL E2322     -11.598 -13.714 -14.955  1.00  0.340          H  
ATOM  36760 3HG2 VAL E2322     -13.072 -14.639 -14.761  1.00  0.340          H  
ATOM  36761  N   ALA E2323     -10.829 -18.515 -14.826  1.00  0.210          N  
ATOM  36762  CA  ALA E2323      -9.985 -19.678 -14.640  1.00  0.220          C  
ATOM  36763  C   ALA E2323      -9.361 -20.100 -15.954  1.00  0.200          C  
ATOM  36764  O   ALA E2323      -8.169 -20.345 -15.999  1.00  0.200          O  
ATOM  36765  CB  ALA E2323     -10.735 -20.843 -14.086  1.00  0.300          C  
ATOM  36766  H   ALA E2323     -11.817 -18.475 -14.540  1.00  0.250          H  
ATOM  36767  HA  ALA E2323      -9.200 -19.417 -13.948  1.00  0.260          H  
ATOM  36768 1HB  ALA E2323     -10.043 -21.673 -13.960  1.00  0.360          H  
ATOM  36769 2HB  ALA E2323     -11.167 -20.597 -13.152  1.00  0.360          H  
ATOM  36770 3HB  ALA E2323     -11.521 -21.129 -14.782  1.00  0.360          H  
ATOM  36771  N   GLU E2324     -10.084 -20.059 -17.064  1.00  0.210          N  
ATOM  36772  CA  GLU E2324      -9.421 -20.477 -18.304  1.00  0.250          C  
ATOM  36773  C   GLU E2324      -8.187 -19.598 -18.575  1.00  0.250          C  
ATOM  36774  O   GLU E2324      -7.106 -20.108 -18.878  1.00  0.400          O  
ATOM  36775  CB  GLU E2324     -10.377 -20.376 -19.490  1.00  0.330          C  
ATOM  36776  CG  GLU E2324     -11.514 -21.382 -19.499  1.00  0.330          C  
ATOM  36777  CD  GLU E2324     -12.458 -21.092 -20.613  1.00  0.330          C  
ATOM  36778  OE1 GLU E2324     -12.263 -20.128 -21.299  1.00  0.330          O  
ATOM  36779  OE2 GLU E2324     -13.392 -21.798 -20.763  1.00  0.330          O  
ATOM  36780  H   GLU E2324     -11.087 -19.847 -17.003  1.00  0.250          H  
ATOM  36781  HA  GLU E2324      -9.097 -21.513 -18.200  1.00  0.300          H  
ATOM  36782 1HB  GLU E2324     -10.808 -19.376 -19.519  1.00  0.400          H  
ATOM  36783 2HB  GLU E2324      -9.813 -20.506 -20.418  1.00  0.400          H  
ATOM  36784 1HG  GLU E2324     -11.109 -22.397 -19.611  1.00  0.400          H  
ATOM  36785 2HG  GLU E2324     -12.051 -21.338 -18.544  1.00  0.400          H  
ATOM  36786  N   GLN E2325      -8.323 -18.283 -18.338  1.00  0.220          N  
ATOM  36787  CA  GLN E2325      -7.212 -17.334 -18.498  1.00  0.190          C  
ATOM  36788  C   GLN E2325      -6.072 -17.619 -17.496  1.00  0.200          C  
ATOM  36789  O   GLN E2325      -4.892 -17.452 -17.806  1.00  0.260          O  
ATOM  36790  CB  GLN E2325      -7.699 -15.877 -18.301  1.00  0.280          C  
ATOM  36791  CG  GLN E2325      -8.611 -15.346 -19.405  1.00  0.280          C  
ATOM  36792  CD  GLN E2325      -9.178 -13.923 -19.138  1.00  0.280          C  
ATOM  36793  OE1 GLN E2325      -9.762 -13.643 -18.076  1.00  0.280          O  
ATOM  36794  NE2 GLN E2325      -8.989 -13.032 -20.123  1.00  0.280          N  
ATOM  36795  H   GLN E2325      -9.265 -17.944 -18.100  1.00  0.260          H  
ATOM  36796  HA  GLN E2325      -6.809 -17.441 -19.506  1.00  0.230          H  
ATOM  36797 1HB  GLN E2325      -8.228 -15.791 -17.360  1.00  0.330          H  
ATOM  36798 2HB  GLN E2325      -6.833 -15.217 -18.250  1.00  0.330          H  
ATOM  36799 1HG  GLN E2325      -8.047 -15.310 -20.330  1.00  0.330          H  
ATOM  36800 2HG  GLN E2325      -9.453 -16.027 -19.513  1.00  0.330          H  
ATOM  36801 1HE2 GLN E2325      -9.356 -12.063 -20.055  1.00  0.330          H  
ATOM  36802 2HE2 GLN E2325      -8.475 -13.322 -20.972  1.00  0.330          H  
ATOM  36803  N   LEU E2326      -6.437 -18.034 -16.288  1.00  0.200          N  
ATOM  36804  CA  LEU E2326      -5.483 -18.286 -15.220  1.00  0.210          C  
ATOM  36805  C   LEU E2326      -4.794 -19.665 -15.220  1.00  0.220          C  
ATOM  36806  O   LEU E2326      -3.649 -19.804 -14.790  1.00  0.230          O  
ATOM  36807  CB  LEU E2326      -6.177 -18.219 -13.881  1.00  0.290          C  
ATOM  36808  CG  LEU E2326      -6.791 -16.975 -13.359  1.00  0.290          C  
ATOM  36809  CD1 LEU E2326      -7.544 -17.385 -12.150  1.00  0.290          C  
ATOM  36810  CD2 LEU E2326      -5.797 -16.000 -12.989  1.00  0.290          C  
ATOM  36811  H   LEU E2326      -7.439 -18.122 -16.098  1.00  0.240          H  
ATOM  36812  HA  LEU E2326      -4.742 -17.517 -15.304  1.00  0.250          H  
ATOM  36813 1HB  LEU E2326      -6.954 -18.949 -13.915  1.00  0.350          H  
ATOM  36814 2HB  LEU E2326      -5.441 -18.507 -13.150  1.00  0.350          H  
ATOM  36815  HG  LEU E2326      -7.445 -16.542 -14.085  1.00  0.350          H  
ATOM  36816 1HD1 LEU E2326      -8.018 -16.519 -11.694  1.00  0.350          H  
ATOM  36817 2HD1 LEU E2326      -8.289 -18.104 -12.420  1.00  0.350          H  
ATOM  36818 3HD1 LEU E2326      -6.873 -17.830 -11.466  1.00  0.350          H  
ATOM  36819 1HD2 LEU E2326      -6.273 -15.126 -12.559  1.00  0.350          H  
ATOM  36820 2HD2 LEU E2326      -5.140 -16.432 -12.268  1.00  0.350          H  
ATOM  36821 3HD2 LEU E2326      -5.250 -15.713 -13.866  1.00  0.350          H  
ATOM  36822  N   ILE E2327      -5.489 -20.703 -15.671  1.00  0.230          N  
ATOM  36823  CA  ILE E2327      -4.954 -22.062 -15.614  1.00  0.210          C  
ATOM  36824  C   ILE E2327      -3.678 -22.125 -16.426  1.00  0.220          C  
ATOM  36825  O   ILE E2327      -2.677 -22.704 -15.981  1.00  0.270          O  
ATOM  36826  CB  ILE E2327      -5.963 -23.103 -16.164  1.00  0.300          C  
ATOM  36827  CG1 ILE E2327      -7.174 -23.208 -15.225  1.00  0.300          C  
ATOM  36828  CG2 ILE E2327      -5.258 -24.513 -16.294  1.00  0.300          C  
ATOM  36829  CD1 ILE E2327      -8.381 -23.949 -15.794  1.00  0.300          C  
ATOM  36830  H   ILE E2327      -6.435 -20.536 -15.994  1.00  0.280          H  
ATOM  36831  HA  ILE E2327      -4.722 -22.306 -14.581  1.00  0.250          H  
ATOM  36832  HB  ILE E2327      -6.330 -22.757 -17.126  1.00  0.360          H  
ATOM  36833 1HG1 ILE E2327      -6.856 -23.677 -14.345  1.00  0.360          H  
ATOM  36834 2HG1 ILE E2327      -7.479 -22.242 -14.963  1.00  0.360          H  
ATOM  36835 1HG2 ILE E2327      -5.948 -25.254 -16.681  1.00  0.360          H  
ATOM  36836 2HG2 ILE E2327      -4.407 -24.457 -16.973  1.00  0.360          H  
ATOM  36837 3HG2 ILE E2327      -4.906 -24.830 -15.310  1.00  0.360          H  
ATOM  36838 1HD1 ILE E2327      -9.177 -23.954 -15.046  1.00  0.360          H  
ATOM  36839 2HD1 ILE E2327      -8.732 -23.436 -16.690  1.00  0.360          H  
ATOM  36840 3HD1 ILE E2327      -8.125 -24.972 -16.043  1.00  0.360          H  
ATOM  36841  N   ASN E2328      -3.720 -21.554 -17.624  1.00  0.260          N  
ATOM  36842  CA  ASN E2328      -2.559 -21.500 -18.484  1.00  0.280          C  
ATOM  36843  C   ASN E2328      -2.275 -20.054 -18.878  1.00  0.300          C  
ATOM  36844  O   ASN E2328      -2.765 -19.604 -19.904  1.00  0.440          O  
ATOM  36845  CB  ASN E2328      -2.764 -22.327 -19.737  1.00  0.380          C  
ATOM  36846  CG  ASN E2328      -1.547 -22.347 -20.648  1.00  0.380          C  
ATOM  36847  OD1 ASN E2328      -0.620 -21.516 -20.569  1.00  0.380          O  
ATOM  36848  ND2 ASN E2328      -1.533 -23.293 -21.540  1.00  0.380          N  
ATOM  36849  H   ASN E2328      -4.596 -21.136 -17.931  1.00  0.310          H  
ATOM  36850  HA  ASN E2328      -1.712 -21.923 -17.957  1.00  0.340          H  
ATOM  36851 1HB  ASN E2328      -3.007 -23.354 -19.455  1.00  0.460          H  
ATOM  36852 2HB  ASN E2328      -3.613 -21.936 -20.298  1.00  0.460          H  
ATOM  36853 1HD2 ASN E2328      -0.760 -23.365 -22.178  1.00  0.460          H  
ATOM  36854 2HD2 ASN E2328      -2.303 -23.964 -21.578  1.00  0.460          H  
ATOM  36855  N   PRO E2329      -1.413 -19.331 -18.135  1.00  0.290          N  
ATOM  36856  CA  PRO E2329      -1.069 -17.944 -18.332  1.00  0.350          C  
ATOM  36857  C   PRO E2329       0.006 -17.760 -19.374  1.00  0.290          C  
ATOM  36858  O   PRO E2329       0.563 -16.666 -19.506  1.00  0.330          O  
ATOM  36859  CB  PRO E2329      -0.561 -17.539 -16.968  1.00  0.520          C  
ATOM  36860  CG  PRO E2329       0.085 -18.757 -16.433  1.00  0.520          C  
ATOM  36861  CD  PRO E2329      -0.757 -19.915 -16.949  1.00  0.520          C  
ATOM  36862  HA  PRO E2329      -1.979 -17.384 -18.607  1.00  0.420          H  
ATOM  36863 1HB  PRO E2329       0.157 -16.727 -17.076  1.00  0.630          H  
ATOM  36864 2HB  PRO E2329      -1.371 -17.175 -16.398  1.00  0.630          H  
ATOM  36865 1HG  PRO E2329       1.100 -18.801 -16.780  1.00  0.630          H  
ATOM  36866 2HG  PRO E2329       0.134 -18.717 -15.335  1.00  0.630          H  
ATOM  36867 1HD  PRO E2329      -0.071 -20.731 -17.226  1.00  0.630          H  
ATOM  36868 2HD  PRO E2329      -1.497 -20.218 -16.189  1.00  0.630          H  
ATOM  36869  N   PHE E2330       0.364 -18.830 -20.082  1.00  0.310          N  
ATOM  36870  CA  PHE E2330       1.415 -18.711 -21.050  1.00  0.340          C  
ATOM  36871  C   PHE E2330       0.849 -19.219 -22.361  1.00  0.360          C  
ATOM  36872  O   PHE E2330       1.408 -20.098 -23.024  1.00  0.450          O  
ATOM  36873  CB  PHE E2330       2.618 -19.549 -20.625  1.00  0.460          C  
ATOM  36874  CG  PHE E2330       3.119 -19.236 -19.256  1.00  0.460          C  
ATOM  36875  CD1 PHE E2330       3.154 -20.215 -18.296  1.00  0.460          C  
ATOM  36876  CD2 PHE E2330       3.495 -17.966 -18.911  1.00  0.460          C  
ATOM  36877  CE1 PHE E2330       3.580 -19.936 -17.028  1.00  0.460          C  
ATOM  36878  CE2 PHE E2330       3.902 -17.660 -17.640  1.00  0.460          C  
ATOM  36879  CZ  PHE E2330       3.952 -18.650 -16.691  1.00  0.460          C  
ATOM  36880  H   PHE E2330      -0.090 -19.742 -20.000  1.00  0.370          H  
ATOM  36881  HA  PHE E2330       1.701 -17.667 -21.176  1.00  0.410          H  
ATOM  36882 1HB  PHE E2330       2.358 -20.613 -20.667  1.00  0.560          H  
ATOM  36883 2HB  PHE E2330       3.404 -19.373 -21.306  1.00  0.560          H  
ATOM  36884  HD1 PHE E2330       2.842 -21.226 -18.552  1.00  0.560          H  
ATOM  36885  HD2 PHE E2330       3.450 -17.206 -19.664  1.00  0.560          H  
ATOM  36886  HE1 PHE E2330       3.608 -20.734 -16.291  1.00  0.560          H  
ATOM  36887  HE2 PHE E2330       4.193 -16.640 -17.380  1.00  0.560          H  
ATOM  36888  HZ  PHE E2330       4.286 -18.414 -15.679  1.00  0.560          H  
ATOM  36889  N   GLY E2331      -0.271 -18.633 -22.725  1.00  0.350          N  
ATOM  36890  CA  GLY E2331      -0.988 -18.933 -23.930  1.00  0.380          C  
ATOM  36891  C   GLY E2331      -0.879 -17.748 -24.870  1.00  0.360          C  
ATOM  36892  O   GLY E2331       0.146 -17.063 -24.918  1.00  0.400          O  
ATOM  36893  H   GLY E2331      -0.689 -17.926 -22.126  1.00  0.420          H  
ATOM  36894 1HA  GLY E2331      -0.601 -19.834 -24.383  1.00  0.460          H  
ATOM  36895 2HA  GLY E2331      -2.033 -19.105 -23.678  1.00  0.460          H  
ATOM  36896  N   GLU E2332      -1.943 -17.521 -25.618  1.00  0.350          N  
ATOM  36897  CA  GLU E2332      -2.029 -16.441 -26.591  1.00  0.330          C  
ATOM  36898  C   GLU E2332      -3.211 -15.536 -26.240  1.00  0.350          C  
ATOM  36899  O   GLU E2332      -3.656 -14.736 -27.067  1.00  0.420          O  
ATOM  36900  CB  GLU E2332      -2.178 -16.996 -28.013  1.00  0.470          C  
ATOM  36901  CG  GLU E2332      -3.450 -17.806 -28.241  1.00  0.470          C  
ATOM  36902  CD  GLU E2332      -3.594 -18.357 -29.643  1.00  0.470          C  
ATOM  36903  OE1 GLU E2332      -2.621 -18.389 -30.375  1.00  0.470          O  
ATOM  36904  OE2 GLU E2332      -4.687 -18.744 -29.987  1.00  0.470          O  
ATOM  36905  H   GLU E2332      -2.748 -18.139 -25.479  1.00  0.420          H  
ATOM  36906  HA  GLU E2332      -1.122 -15.841 -26.539  1.00  0.400          H  
ATOM  36907 1HB  GLU E2332      -2.169 -16.174 -28.730  1.00  0.560          H  
ATOM  36908 2HB  GLU E2332      -1.327 -17.638 -28.238  1.00  0.560          H  
ATOM  36909 1HG  GLU E2332      -3.459 -18.640 -27.540  1.00  0.560          H  
ATOM  36910 2HG  GLU E2332      -4.309 -17.179 -28.018  1.00  0.560          H  
ATOM  36911  N   ASP E2333      -3.784 -15.744 -25.041  1.00  0.340          N  
ATOM  36912  CA  ASP E2333      -4.939 -14.991 -24.554  1.00  0.350          C  
ATOM  36913  C   ASP E2333      -4.544 -13.554 -24.290  1.00  0.370          C  
ATOM  36914  O   ASP E2333      -3.415 -13.270 -23.908  1.00  0.410          O  
ATOM  36915  CB  ASP E2333      -5.523 -15.570 -23.252  1.00  0.490          C  
ATOM  36916  CG  ASP E2333      -6.912 -15.004 -22.892  1.00  0.490          C  
ATOM  36917  OD1 ASP E2333      -6.971 -13.911 -22.276  1.00  0.490          O  
ATOM  36918  OD2 ASP E2333      -7.906 -15.666 -23.180  1.00  0.490          O  
ATOM  36919  H   ASP E2333      -3.343 -16.404 -24.385  1.00  0.410          H  
ATOM  36920  HA  ASP E2333      -5.712 -15.004 -25.325  1.00  0.420          H  
ATOM  36921 1HB  ASP E2333      -5.563 -16.659 -23.305  1.00  0.580          H  
ATOM  36922 2HB  ASP E2333      -4.865 -15.319 -22.431  1.00  0.580          H  
ATOM  36923  N   ASP E2334      -5.487 -12.642 -24.397  1.00  0.380          N  
ATOM  36924  CA  ASP E2334      -5.206 -11.238 -24.153  1.00  0.430          C  
ATOM  36925  C   ASP E2334      -4.580 -10.978 -22.776  1.00  0.430          C  
ATOM  36926  O   ASP E2334      -3.749 -10.082 -22.635  1.00  0.500          O  
ATOM  36927  CB  ASP E2334      -6.505 -10.474 -24.231  1.00  0.580          C  
ATOM  36928  CG  ASP E2334      -7.120 -10.336 -25.663  1.00  0.580          C  
ATOM  36929  OD1 ASP E2334      -6.425 -10.542 -26.619  1.00  0.580          O  
ATOM  36930  OD2 ASP E2334      -8.322 -10.052 -25.750  1.00  0.580          O  
ATOM  36931  H   ASP E2334      -6.415 -12.915 -24.690  1.00  0.460          H  
ATOM  36932  HA  ASP E2334      -4.514 -10.887 -24.921  1.00  0.520          H  
ATOM  36933 1HB  ASP E2334      -7.194 -11.000 -23.607  1.00  0.700          H  
ATOM  36934 2HB  ASP E2334      -6.358  -9.490 -23.810  1.00  0.700          H  
ATOM  36935  N   ASP E2335      -4.974 -11.743 -21.747  1.00  0.390          N  
ATOM  36936  CA  ASP E2335      -4.398 -11.522 -20.414  1.00  0.440          C  
ATOM  36937  C   ASP E2335      -3.184 -12.381 -20.056  1.00  0.470          C  
ATOM  36938  O   ASP E2335      -2.745 -12.347 -18.902  1.00  0.650          O  
ATOM  36939  CB  ASP E2335      -5.433 -11.590 -19.275  1.00  0.600          C  
ATOM  36940  CG  ASP E2335      -6.309 -10.320 -19.153  1.00  0.600          C  
ATOM  36941  OD1 ASP E2335      -5.839  -9.266 -19.494  1.00  0.600          O  
ATOM  36942  OD2 ASP E2335      -7.434 -10.387 -18.685  1.00  0.600          O  
ATOM  36943  H   ASP E2335      -5.670 -12.496 -21.894  1.00  0.470          H  
ATOM  36944  HA  ASP E2335      -4.062 -10.496 -20.402  1.00  0.530          H  
ATOM  36945 1HB  ASP E2335      -6.088 -12.456 -19.442  1.00  0.720          H  
ATOM  36946 2HB  ASP E2335      -4.932 -11.750 -18.319  1.00  0.720          H  
ATOM  36947  N   ASP E2336      -2.641 -13.120 -21.008  1.00  0.390          N  
ATOM  36948  CA  ASP E2336      -1.476 -13.974 -20.769  1.00  0.380          C  
ATOM  36949  C   ASP E2336      -0.164 -13.213 -20.621  1.00  0.380          C  
ATOM  36950  O   ASP E2336      -0.030 -12.075 -21.070  1.00  0.510          O  
ATOM  36951  CB  ASP E2336      -1.365 -15.027 -21.852  1.00  0.540          C  
ATOM  36952  CG  ASP E2336      -2.404 -16.103 -21.682  1.00  0.540          C  
ATOM  36953  OD1 ASP E2336      -2.933 -16.231 -20.617  1.00  0.540          O  
ATOM  36954  OD2 ASP E2336      -2.684 -16.800 -22.640  1.00  0.540          O  
ATOM  36955  H   ASP E2336      -3.031 -13.074 -21.954  1.00  0.470          H  
ATOM  36956  HA  ASP E2336      -1.641 -14.506 -19.830  1.00  0.460          H  
ATOM  36957 1HB  ASP E2336      -1.531 -14.556 -22.815  1.00  0.640          H  
ATOM  36958 2HB  ASP E2336      -0.364 -15.462 -21.855  1.00  0.640          H  
ATOM  36959  N   PHE E2337       0.796 -13.855 -19.950  1.00  0.310          N  
ATOM  36960  CA  PHE E2337       2.146 -13.332 -19.763  1.00  0.330          C  
ATOM  36961  C   PHE E2337       2.862 -13.249 -21.088  1.00  0.400          C  
ATOM  36962  O   PHE E2337       2.850 -14.206 -21.877  1.00  0.440          O  
ATOM  36963  CB  PHE E2337       2.978 -14.242 -18.879  1.00  0.450          C  
ATOM  36964  CG  PHE E2337       4.360 -13.702 -18.526  1.00  0.450          C  
ATOM  36965  CD1 PHE E2337       4.570 -12.748 -17.553  1.00  0.450          C  
ATOM  36966  CD2 PHE E2337       5.437 -14.152 -19.190  1.00  0.450          C  
ATOM  36967  CE1 PHE E2337       5.823 -12.287 -17.269  1.00  0.450          C  
ATOM  36968  CE2 PHE E2337       6.688 -13.705 -18.932  1.00  0.450          C  
ATOM  36969  CZ  PHE E2337       6.890 -12.767 -17.963  1.00  0.450          C  
ATOM  36970  H   PHE E2337       0.589 -14.793 -19.597  1.00  0.370          H  
ATOM  36971  HA  PHE E2337       2.083 -12.335 -19.326  1.00  0.400          H  
ATOM  36972 1HB  PHE E2337       2.450 -14.519 -18.005  1.00  0.540          H  
ATOM  36973 2HB  PHE E2337       3.122 -15.139 -19.432  1.00  0.540          H  
ATOM  36974  HD1 PHE E2337       3.751 -12.356 -17.007  1.00  0.540          H  
ATOM  36975  HD2 PHE E2337       5.280 -14.868 -19.938  1.00  0.540          H  
ATOM  36976  HE1 PHE E2337       5.966 -11.534 -16.490  1.00  0.540          H  
ATOM  36977  HE2 PHE E2337       7.525 -14.096 -19.496  1.00  0.540          H  
ATOM  36978  HZ  PHE E2337       7.897 -12.403 -17.747  1.00  0.540          H  
ATOM  36979  N   GLU E2338       3.555 -12.159 -21.336  1.00  0.630          N  
ATOM  36980  CA  GLU E2338       4.239 -12.085 -22.601  1.00  0.770          C  
ATOM  36981  C   GLU E2338       5.586 -12.798 -22.553  1.00  0.510          C  
ATOM  36982  O   GLU E2338       6.635 -12.181 -22.303  1.00  0.500          O  
ATOM  36983  CB  GLU E2338       4.423 -10.633 -23.025  1.00  1.020          C  
ATOM  36984  CG  GLU E2338       4.953 -10.495 -24.391  1.00  1.020          C  
ATOM  36985  CD  GLU E2338       4.047 -11.036 -25.376  1.00  1.020          C  
ATOM  36986  OE1 GLU E2338       3.146 -10.344 -25.759  1.00  1.020          O  
ATOM  36987  OE2 GLU E2338       4.223 -12.183 -25.733  1.00  1.020          O  
ATOM  36988  H   GLU E2338       3.574 -11.388 -20.685  1.00  0.760          H  
ATOM  36989  HA  GLU E2338       3.622 -12.584 -23.349  1.00  0.920          H  
ATOM  36990 1HB  GLU E2338       3.496 -10.108 -22.978  1.00  1.230          H  
ATOM  36991 2HB  GLU E2338       5.106 -10.132 -22.340  1.00  1.230          H  
ATOM  36992 1HG  GLU E2338       5.128  -9.441 -24.605  1.00  1.230          H  
ATOM  36993 2HG  GLU E2338       5.853 -11.018 -24.472  1.00  1.230          H  
ATOM  36994  N   THR E2339       5.544 -14.103 -22.811  1.00  0.410          N  
ATOM  36995  CA  THR E2339       6.725 -14.946 -22.762  1.00  0.290          C  
ATOM  36996  C   THR E2339       7.718 -14.611 -23.883  1.00  0.290          C  
ATOM  36997  O   THR E2339       8.928 -14.736 -23.683  1.00  0.360          O  
ATOM  36998  CB  THR E2339       6.327 -16.431 -22.811  1.00  0.450          C  
ATOM  36999  OG1 THR E2339       5.552 -16.659 -23.969  1.00  0.450          O  
ATOM  37000  CG2 THR E2339       5.529 -16.834 -21.615  1.00  0.450          C  
ATOM  37001  H   THR E2339       4.626 -14.515 -22.995  1.00  0.490          H  
ATOM  37002  HA  THR E2339       7.226 -14.772 -21.811  1.00  0.350          H  
ATOM  37003  HB  THR E2339       7.220 -17.035 -22.852  1.00  0.540          H  
ATOM  37004  HG1 THR E2339       6.101 -16.510 -24.750  1.00  0.540          H  
ATOM  37005 1HG2 THR E2339       5.269 -17.860 -21.676  1.00  0.540          H  
ATOM  37006 2HG2 THR E2339       6.118 -16.682 -20.731  1.00  0.540          H  
ATOM  37007 3HG2 THR E2339       4.618 -16.245 -21.571  1.00  0.540          H  
ATOM  37008  N   ASN E2340       7.239 -14.150 -25.051  1.00  0.270          N  
ATOM  37009  CA  ASN E2340       8.185 -13.832 -26.123  1.00  0.240          C  
ATOM  37010  C   ASN E2340       9.007 -12.590 -25.767  1.00  0.180          C  
ATOM  37011  O   ASN E2340      10.208 -12.542 -26.031  1.00  0.160          O  
ATOM  37012  CB  ASN E2340       7.470 -13.719 -27.464  1.00  0.350          C  
ATOM  37013  CG  ASN E2340       7.144 -15.086 -28.066  1.00  0.350          C  
ATOM  37014  OD1 ASN E2340       7.949 -16.017 -27.929  1.00  0.350          O  
ATOM  37015  ND2 ASN E2340       6.008 -15.224 -28.679  1.00  0.350          N  
ATOM  37016  H   ASN E2340       6.234 -14.039 -25.188  1.00  0.320          H  
ATOM  37017  HA  ASN E2340       8.896 -14.656 -26.206  1.00  0.290          H  
ATOM  37018 1HB  ASN E2340       6.539 -13.152 -27.337  1.00  0.420          H  
ATOM  37019 2HB  ASN E2340       8.093 -13.166 -28.158  1.00  0.420          H  
ATOM  37020 1HD2 ASN E2340       5.744 -16.135 -29.060  1.00  0.420          H  
ATOM  37021 2HD2 ASN E2340       5.376 -14.449 -28.759  1.00  0.420          H  
ATOM  37022  N   PHE E2341       8.369 -11.631 -25.094  1.00  0.190          N  
ATOM  37023  CA  PHE E2341       9.052 -10.441 -24.595  1.00  0.180          C  
ATOM  37024  C   PHE E2341      10.108 -10.868 -23.628  1.00  0.230          C  
ATOM  37025  O   PHE E2341      11.273 -10.508 -23.767  1.00  0.280          O  
ATOM  37026  CB  PHE E2341       8.111  -9.487 -23.866  1.00  0.260          C  
ATOM  37027  CG  PHE E2341       8.769  -8.372 -23.092  1.00  0.260          C  
ATOM  37028  CD1 PHE E2341       9.272  -7.253 -23.700  1.00  0.260          C  
ATOM  37029  CD2 PHE E2341       8.844  -8.454 -21.705  1.00  0.260          C  
ATOM  37030  CE1 PHE E2341       9.819  -6.238 -22.952  1.00  0.260          C  
ATOM  37031  CE2 PHE E2341       9.405  -7.445 -20.961  1.00  0.260          C  
ATOM  37032  CZ  PHE E2341       9.889  -6.334 -21.588  1.00  0.260          C  
ATOM  37033  H   PHE E2341       7.374 -11.729 -24.958  1.00  0.230          H  
ATOM  37034  HA  PHE E2341       9.517  -9.923 -25.430  1.00  0.220          H  
ATOM  37035 1HB  PHE E2341       7.449  -9.031 -24.596  1.00  0.310          H  
ATOM  37036 2HB  PHE E2341       7.503 -10.042 -23.170  1.00  0.310          H  
ATOM  37037  HD1 PHE E2341       9.224  -7.163 -24.781  1.00  0.310          H  
ATOM  37038  HD2 PHE E2341       8.444  -9.340 -21.205  1.00  0.310          H  
ATOM  37039  HE1 PHE E2341      10.190  -5.352 -23.454  1.00  0.310          H  
ATOM  37040  HE2 PHE E2341       9.455  -7.524 -19.873  1.00  0.310          H  
ATOM  37041  HZ  PHE E2341      10.325  -5.533 -21.002  1.00  0.310          H  
ATOM  37042  N   LEU E2342       9.736 -11.698 -22.648  1.00  0.250          N  
ATOM  37043  CA  LEU E2342      10.717 -12.099 -21.665  1.00  0.280          C  
ATOM  37044  C   LEU E2342      11.945 -12.723 -22.338  1.00  0.210          C  
ATOM  37045  O   LEU E2342      13.072 -12.416 -21.949  1.00  0.200          O  
ATOM  37046  CB  LEU E2342      10.105 -13.074 -20.653  1.00  0.380          C  
ATOM  37047  CG  LEU E2342      11.051 -13.548 -19.516  1.00  0.380          C  
ATOM  37048  CD1 LEU E2342      11.490 -12.344 -18.636  1.00  0.380          C  
ATOM  37049  CD2 LEU E2342      10.382 -14.597 -18.681  1.00  0.380          C  
ATOM  37050  H   LEU E2342       8.756 -11.992 -22.568  1.00  0.300          H  
ATOM  37051  HA  LEU E2342      11.030 -11.198 -21.147  1.00  0.340          H  
ATOM  37052 1HB  LEU E2342       9.242 -12.592 -20.203  1.00  0.460          H  
ATOM  37053 2HB  LEU E2342       9.760 -13.958 -21.196  1.00  0.460          H  
ATOM  37054  HG  LEU E2342      11.924 -13.986 -19.962  1.00  0.460          H  
ATOM  37055 1HD1 LEU E2342      12.164 -12.695 -17.850  1.00  0.460          H  
ATOM  37056 2HD1 LEU E2342      12.014 -11.601 -19.229  1.00  0.460          H  
ATOM  37057 3HD1 LEU E2342      10.614 -11.888 -18.178  1.00  0.460          H  
ATOM  37058 1HD2 LEU E2342      11.088 -14.935 -17.909  1.00  0.460          H  
ATOM  37059 2HD2 LEU E2342       9.500 -14.196 -18.208  1.00  0.460          H  
ATOM  37060 3HD2 LEU E2342      10.113 -15.434 -19.315  1.00  0.460          H  
ATOM  37061  N   ILE E2343      11.749 -13.583 -23.347  1.00  0.180          N  
ATOM  37062  CA  ILE E2343      12.899 -14.181 -24.027  1.00  0.150          C  
ATOM  37063  C   ILE E2343      13.790 -13.152 -24.735  1.00  0.150          C  
ATOM  37064  O   ILE E2343      15.017 -13.194 -24.571  1.00  0.170          O  
ATOM  37065  CB  ILE E2343      12.456 -15.285 -25.030  1.00  0.220          C  
ATOM  37066  CG1 ILE E2343      11.908 -16.494 -24.248  1.00  0.220          C  
ATOM  37067  CG2 ILE E2343      13.591 -15.679 -25.980  1.00  0.220          C  
ATOM  37068  CD1 ILE E2343      11.187 -17.519 -25.096  1.00  0.220          C  
ATOM  37069  H   ILE E2343      10.790 -13.844 -23.606  1.00  0.220          H  
ATOM  37070  HA  ILE E2343      13.509 -14.668 -23.268  1.00  0.180          H  
ATOM  37071  HB  ILE E2343      11.625 -14.895 -25.623  1.00  0.270          H  
ATOM  37072 1HG1 ILE E2343      12.735 -16.990 -23.739  1.00  0.270          H  
ATOM  37073 2HG1 ILE E2343      11.212 -16.124 -23.497  1.00  0.270          H  
ATOM  37074 1HG2 ILE E2343      13.261 -16.427 -26.685  1.00  0.270          H  
ATOM  37075 2HG2 ILE E2343      13.919 -14.812 -26.542  1.00  0.270          H  
ATOM  37076 3HG2 ILE E2343      14.424 -16.072 -25.399  1.00  0.270          H  
ATOM  37077 1HD1 ILE E2343      10.833 -18.315 -24.459  1.00  0.270          H  
ATOM  37078 2HD1 ILE E2343      10.347 -17.036 -25.581  1.00  0.270          H  
ATOM  37079 3HD1 ILE E2343      11.838 -17.943 -25.842  1.00  0.270          H  
ATOM  37080  N   ASP E2344      13.199 -12.240 -25.522  1.00  0.170          N  
ATOM  37081  CA  ASP E2344      14.004 -11.244 -26.242  1.00  0.230          C  
ATOM  37082  C   ASP E2344      14.652 -10.248 -25.304  1.00  0.270          C  
ATOM  37083  O   ASP E2344      15.773  -9.774 -25.547  1.00  0.290          O  
ATOM  37084  CB  ASP E2344      13.163 -10.487 -27.256  1.00  0.300          C  
ATOM  37085  CG  ASP E2344      12.803 -11.308 -28.458  1.00  0.300          C  
ATOM  37086  OD1 ASP E2344      13.423 -12.323 -28.701  1.00  0.300          O  
ATOM  37087  OD2 ASP E2344      11.906 -10.917 -29.146  1.00  0.300          O  
ATOM  37088  H   ASP E2344      12.176 -12.262 -25.635  1.00  0.200          H  
ATOM  37089  HA  ASP E2344      14.793 -11.772 -26.777  1.00  0.280          H  
ATOM  37090 1HB  ASP E2344      12.237 -10.149 -26.771  1.00  0.360          H  
ATOM  37091 2HB  ASP E2344      13.699  -9.607 -27.583  1.00  0.360          H  
ATOM  37092  N   ARG E2345      13.931  -9.899 -24.249  1.00  0.310          N  
ATOM  37093  CA  ARG E2345      14.404  -8.966 -23.268  1.00  0.320          C  
ATOM  37094  C   ARG E2345      15.581  -9.558 -22.553  1.00  0.340          C  
ATOM  37095  O   ARG E2345      16.635  -8.939 -22.468  1.00  0.430          O  
ATOM  37096  CB  ARG E2345      13.288  -8.621 -22.293  1.00  0.440          C  
ATOM  37097  CG  ARG E2345      13.650  -7.661 -21.193  1.00  0.440          C  
ATOM  37098  CD  ARG E2345      13.986  -8.383 -19.921  1.00  0.440          C  
ATOM  37099  NE  ARG E2345      14.286  -7.478 -18.866  1.00  0.440          N  
ATOM  37100  CZ  ARG E2345      14.767  -7.828 -17.655  1.00  0.440          C  
ATOM  37101  NH1 ARG E2345      15.020  -9.083 -17.316  1.00  0.440          N  
ATOM  37102  NH2 ARG E2345      14.992  -6.893 -16.774  1.00  0.440          N  
ATOM  37103  H   ARG E2345      13.004 -10.299 -24.124  1.00  0.370          H  
ATOM  37104  HA  ARG E2345      14.728  -8.066 -23.763  1.00  0.380          H  
ATOM  37105 1HB  ARG E2345      12.452  -8.191 -22.843  1.00  0.530          H  
ATOM  37106 2HB  ARG E2345      12.923  -9.537 -21.827  1.00  0.530          H  
ATOM  37107 1HG  ARG E2345      14.519  -7.085 -21.497  1.00  0.530          H  
ATOM  37108 2HG  ARG E2345      12.817  -6.991 -21.006  1.00  0.530          H  
ATOM  37109 1HD  ARG E2345      13.136  -8.997 -19.620  1.00  0.530          H  
ATOM  37110 2HD  ARG E2345      14.846  -9.012 -20.047  1.00  0.530          H  
ATOM  37111  HE  ARG E2345      14.125  -6.492 -19.036  1.00  0.530          H  
ATOM  37112 1HH1 ARG E2345      14.874  -9.865 -17.971  1.00  0.530          H  
ATOM  37113 2HH1 ARG E2345      15.387  -9.267 -16.357  1.00  0.530          H  
ATOM  37114 1HH2 ARG E2345      14.813  -5.931 -17.006  1.00  0.530          H  
ATOM  37115 2HH2 ARG E2345      15.342  -7.153 -15.855  1.00  0.530          H  
ATOM  37116  N   ASN E2346      15.440 -10.784 -22.054  1.00  0.280          N  
ATOM  37117  CA  ASN E2346      16.509 -11.383 -21.286  1.00  0.270          C  
ATOM  37118  C   ASN E2346      17.764 -11.535 -22.117  1.00  0.260          C  
ATOM  37119  O   ASN E2346      18.870 -11.254 -21.645  1.00  0.250          O  
ATOM  37120  CB  ASN E2346      16.072 -12.736 -20.796  1.00  0.380          C  
ATOM  37121  CG  ASN E2346      15.059 -12.685 -19.708  1.00  0.380          C  
ATOM  37122  OD1 ASN E2346      14.809 -11.670 -19.017  1.00  0.380          O  
ATOM  37123  ND2 ASN E2346      14.459 -13.819 -19.516  1.00  0.380          N  
ATOM  37124  H   ASN E2346      14.557 -11.287 -22.157  1.00  0.340          H  
ATOM  37125  HA  ASN E2346      16.740 -10.737 -20.439  1.00  0.320          H  
ATOM  37126 1HB  ASN E2346      15.621 -13.268 -21.639  1.00  0.460          H  
ATOM  37127 2HB  ASN E2346      16.922 -13.319 -20.487  1.00  0.460          H  
ATOM  37128 1HD2 ASN E2346      13.739 -13.897 -18.825  1.00  0.460          H  
ATOM  37129 2HD2 ASN E2346      14.685 -14.604 -20.089  1.00  0.460          H  
ATOM  37130  N   PHE E2347      17.584 -11.920 -23.377  1.00  0.290          N  
ATOM  37131  CA  PHE E2347      18.658 -12.116 -24.325  1.00  0.300          C  
ATOM  37132  C   PHE E2347      19.466 -10.831 -24.522  1.00  0.340          C  
ATOM  37133  O   PHE E2347      20.690 -10.823 -24.333  1.00  0.370          O  
ATOM  37134  CB  PHE E2347      17.983 -12.617 -25.597  1.00  0.420          C  
ATOM  37135  CG  PHE E2347      18.758 -12.922 -26.828  1.00  0.420          C  
ATOM  37136  CD1 PHE E2347      19.485 -14.087 -26.922  1.00  0.420          C  
ATOM  37137  CD2 PHE E2347      18.677 -12.101 -27.938  1.00  0.420          C  
ATOM  37138  CE1 PHE E2347      20.114 -14.423 -28.083  1.00  0.420          C  
ATOM  37139  CE2 PHE E2347      19.318 -12.445 -29.101  1.00  0.420          C  
ATOM  37140  CZ  PHE E2347      20.030 -13.611 -29.174  1.00  0.420          C  
ATOM  37141  H   PHE E2347      16.637 -12.150 -23.698  1.00  0.350          H  
ATOM  37142  HA  PHE E2347      19.322 -12.888 -23.939  1.00  0.360          H  
ATOM  37143 1HB  PHE E2347      17.450 -13.507 -25.324  1.00  0.500          H  
ATOM  37144 2HB  PHE E2347      17.219 -11.901 -25.872  1.00  0.500          H  
ATOM  37145  HD1 PHE E2347      19.539 -14.754 -26.064  1.00  0.500          H  
ATOM  37146  HD2 PHE E2347      18.083 -11.186 -27.887  1.00  0.500          H  
ATOM  37147  HE1 PHE E2347      20.676 -15.350 -28.141  1.00  0.500          H  
ATOM  37148  HE2 PHE E2347      19.243 -11.804 -29.970  1.00  0.500          H  
ATOM  37149  HZ  PHE E2347      20.532 -13.899 -30.098  1.00  0.500          H  
ATOM  37150  N   GLN E2348      18.782  -9.729 -24.864  1.00  0.350          N  
ATOM  37151  CA  GLN E2348      19.470  -8.470 -25.124  1.00  0.380          C  
ATOM  37152  C   GLN E2348      20.071  -7.872 -23.853  1.00  0.320          C  
ATOM  37153  O   GLN E2348      21.227  -7.433 -23.844  1.00  0.370          O  
ATOM  37154  CB  GLN E2348      18.499  -7.478 -25.757  1.00  0.520          C  
ATOM  37155  CG  GLN E2348      19.131  -6.179 -26.216  1.00  0.520          C  
ATOM  37156  CD  GLN E2348      18.127  -5.271 -26.914  1.00  0.520          C  
ATOM  37157  OE1 GLN E2348      17.821  -4.180 -26.417  1.00  0.520          O  
ATOM  37158  NE2 GLN E2348      17.586  -5.732 -28.047  1.00  0.520          N  
ATOM  37159  H   GLN E2348      17.763  -9.780 -24.976  1.00  0.420          H  
ATOM  37160  HA  GLN E2348      20.284  -8.666 -25.824  1.00  0.460          H  
ATOM  37161 1HB  GLN E2348      18.006  -7.952 -26.607  1.00  0.620          H  
ATOM  37162 2HB  GLN E2348      17.723  -7.241 -25.030  1.00  0.620          H  
ATOM  37163 1HG  GLN E2348      19.524  -5.644 -25.353  1.00  0.620          H  
ATOM  37164 2HG  GLN E2348      19.941  -6.409 -26.914  1.00  0.620          H  
ATOM  37165 1HE2 GLN E2348      16.911  -5.184 -28.553  1.00  0.620          H  
ATOM  37166 2HE2 GLN E2348      17.834  -6.642 -28.406  1.00  0.620          H  
ATOM  37167  N   VAL E2349      19.292  -7.872 -22.776  1.00  0.250          N  
ATOM  37168  CA  VAL E2349      19.701  -7.300 -21.508  1.00  0.210          C  
ATOM  37169  C   VAL E2349      20.932  -8.005 -20.941  1.00  0.210          C  
ATOM  37170  O   VAL E2349      21.878  -7.341 -20.493  1.00  0.200          O  
ATOM  37171  CB  VAL E2349      18.473  -7.311 -20.557  1.00  0.310          C  
ATOM  37172  CG1 VAL E2349      18.831  -6.982 -19.174  1.00  0.310          C  
ATOM  37173  CG2 VAL E2349      17.466  -6.255 -21.071  1.00  0.310          C  
ATOM  37174  H   VAL E2349      18.352  -8.273 -22.834  1.00  0.300          H  
ATOM  37175  HA  VAL E2349      19.964  -6.258 -21.681  1.00  0.250          H  
ATOM  37176  HB  VAL E2349      18.020  -8.300 -20.556  1.00  0.370          H  
ATOM  37177 1HG1 VAL E2349      17.944  -6.981 -18.545  1.00  0.370          H  
ATOM  37178 2HG1 VAL E2349      19.502  -7.712 -18.826  1.00  0.370          H  
ATOM  37179 3HG1 VAL E2349      19.282  -6.042 -19.150  1.00  0.370          H  
ATOM  37180 1HG2 VAL E2349      16.590  -6.250 -20.429  1.00  0.370          H  
ATOM  37181 2HG2 VAL E2349      17.933  -5.271 -21.056  1.00  0.370          H  
ATOM  37182 3HG2 VAL E2349      17.166  -6.495 -22.091  1.00  0.370          H  
ATOM  37183  N   SER E2350      20.939  -9.340 -20.989  1.00  0.240          N  
ATOM  37184  CA  SER E2350      22.062 -10.109 -20.497  1.00  0.270          C  
ATOM  37185  C   SER E2350      23.329  -9.795 -21.274  1.00  0.290          C  
ATOM  37186  O   SER E2350      24.385  -9.574 -20.668  1.00  0.320          O  
ATOM  37187  CB  SER E2350      21.759 -11.576 -20.629  1.00  0.370          C  
ATOM  37188  OG  SER E2350      20.685 -11.942 -19.822  1.00  0.370          O  
ATOM  37189  H   SER E2350      20.133  -9.846 -21.348  1.00  0.290          H  
ATOM  37190  HA  SER E2350      22.226  -9.871 -19.458  1.00  0.320          H  
ATOM  37191 1HB  SER E2350      21.543 -11.820 -21.671  1.00  0.440          H  
ATOM  37192 2HB  SER E2350      22.626 -12.116 -20.340  1.00  0.440          H  
ATOM  37193  HG  SER E2350      19.896 -11.598 -20.285  1.00  0.440          H  
ATOM  37194  N   MET E2351      23.228  -9.720 -22.614  1.00  0.300          N  
ATOM  37195  CA  MET E2351      24.395  -9.409 -23.427  1.00  0.340          C  
ATOM  37196  C   MET E2351      24.970  -8.062 -23.073  1.00  0.320          C  
ATOM  37197  O   MET E2351      26.173  -7.919 -22.928  1.00  0.340          O  
ATOM  37198  CB  MET E2351      24.054  -9.415 -24.908  1.00  0.460          C  
ATOM  37199  CG  MET E2351      23.760 -10.760 -25.475  1.00  0.460          C  
ATOM  37200  SD  MET E2351      23.265 -10.677 -27.196  1.00  0.460          S  
ATOM  37201  CE  MET E2351      22.834 -12.362 -27.418  1.00  0.460          C  
ATOM  37202  H   MET E2351      22.335  -9.930 -23.079  1.00  0.360          H  
ATOM  37203  HA  MET E2351      25.160 -10.160 -23.238  1.00  0.410          H  
ATOM  37204 1HB  MET E2351      23.177  -8.785 -25.076  1.00  0.550          H  
ATOM  37205 2HB  MET E2351      24.886  -8.983 -25.473  1.00  0.550          H  
ATOM  37206 1HG  MET E2351      24.658 -11.366 -25.408  1.00  0.550          H  
ATOM  37207 2HG  MET E2351      22.984 -11.248 -24.906  1.00  0.550          H  
ATOM  37208 1HE  MET E2351      22.502 -12.515 -28.439  1.00  0.550          H  
ATOM  37209 2HE  MET E2351      23.700 -12.992 -27.224  1.00  0.550          H  
ATOM  37210 3HE  MET E2351      22.032 -12.619 -26.725  1.00  0.550          H  
ATOM  37211  N   LEU E2352      24.131  -7.055 -22.913  1.00  0.290          N  
ATOM  37212  CA  LEU E2352      24.665  -5.736 -22.616  1.00  0.300          C  
ATOM  37213  C   LEU E2352      25.411  -5.661 -21.301  1.00  0.300          C  
ATOM  37214  O   LEU E2352      26.530  -5.125 -21.235  1.00  0.340          O  
ATOM  37215  CB  LEU E2352      23.511  -4.779 -22.570  1.00  0.420          C  
ATOM  37216  CG  LEU E2352      22.866  -4.500 -23.873  1.00  0.420          C  
ATOM  37217  CD1 LEU E2352      21.610  -3.815 -23.595  1.00  0.420          C  
ATOM  37218  CD2 LEU E2352      23.772  -3.610 -24.742  1.00  0.420          C  
ATOM  37219  H   LEU E2352      23.122  -7.199 -23.058  1.00  0.350          H  
ATOM  37220  HA  LEU E2352      25.358  -5.468 -23.405  1.00  0.360          H  
ATOM  37221 1HB  LEU E2352      22.751  -5.199 -21.908  1.00  0.500          H  
ATOM  37222 2HB  LEU E2352      23.853  -3.859 -22.158  1.00  0.500          H  
ATOM  37223  HG  LEU E2352      22.658  -5.430 -24.399  1.00  0.500          H  
ATOM  37224 1HD1 LEU E2352      21.104  -3.605 -24.520  1.00  0.500          H  
ATOM  37225 2HD1 LEU E2352      20.976  -4.449 -22.979  1.00  0.500          H  
ATOM  37226 3HD1 LEU E2352      21.837  -2.905 -23.073  1.00  0.500          H  
ATOM  37227 1HD2 LEU E2352      23.269  -3.421 -25.675  1.00  0.500          H  
ATOM  37228 2HD2 LEU E2352      23.972  -2.662 -24.240  1.00  0.500          H  
ATOM  37229 3HD2 LEU E2352      24.706  -4.091 -24.957  1.00  0.500          H  
ATOM  37230  N   ALA E2353      24.863  -6.302 -20.271  1.00  0.290          N  
ATOM  37231  CA  ALA E2353      25.500  -6.280 -18.967  1.00  0.320          C  
ATOM  37232  C   ALA E2353      26.908  -6.839 -19.008  1.00  0.340          C  
ATOM  37233  O   ALA E2353      27.785  -6.387 -18.269  1.00  0.350          O  
ATOM  37234  CB  ALA E2353      24.710  -7.085 -18.008  1.00  0.440          C  
ATOM  37235  H   ALA E2353      23.944  -6.754 -20.383  1.00  0.350          H  
ATOM  37236  HA  ALA E2353      25.539  -5.251 -18.628  1.00  0.380          H  
ATOM  37237 1HB  ALA E2353      25.177  -7.056 -17.031  1.00  0.520          H  
ATOM  37238 2HB  ALA E2353      23.710  -6.685 -17.960  1.00  0.520          H  
ATOM  37239 3HB  ALA E2353      24.691  -8.101 -18.381  1.00  0.520          H  
ATOM  37240  N   VAL E2354      27.126  -7.850 -19.843  1.00  0.360          N  
ATOM  37241  CA  VAL E2354      28.446  -8.434 -19.917  1.00  0.430          C  
ATOM  37242  C   VAL E2354      29.349  -7.879 -21.039  1.00  0.420          C  
ATOM  37243  O   VAL E2354      30.576  -7.861 -20.889  1.00  0.450          O  
ATOM  37244  CB  VAL E2354      28.345  -9.955 -19.996  1.00  0.570          C  
ATOM  37245  CG1 VAL E2354      27.602 -10.481 -18.739  1.00  0.570          C  
ATOM  37246  CG2 VAL E2354      27.647 -10.451 -21.248  1.00  0.570          C  
ATOM  37247  H   VAL E2354      26.347  -8.224 -20.399  1.00  0.430          H  
ATOM  37248  HA  VAL E2354      28.944  -8.218 -18.973  1.00  0.520          H  
ATOM  37249  HB  VAL E2354      29.307 -10.308 -20.005  1.00  0.690          H  
ATOM  37250 1HG1 VAL E2354      27.563 -11.564 -18.758  1.00  0.690          H  
ATOM  37251 2HG1 VAL E2354      28.124 -10.154 -17.847  1.00  0.690          H  
ATOM  37252 3HG1 VAL E2354      26.583 -10.090 -18.726  1.00  0.690          H  
ATOM  37253 1HG2 VAL E2354      27.634 -11.531 -21.234  1.00  0.690          H  
ATOM  37254 2HG2 VAL E2354      26.646 -10.085 -21.272  1.00  0.690          H  
ATOM  37255 3HG2 VAL E2354      28.173 -10.121 -22.142  1.00  0.690          H  
ATOM  37256  N   ASP E2355      28.779  -7.527 -22.194  1.00  0.410          N  
ATOM  37257  CA  ASP E2355      29.548  -7.026 -23.326  1.00  0.410          C  
ATOM  37258  C   ASP E2355      29.872  -5.532 -23.293  1.00  0.330          C  
ATOM  37259  O   ASP E2355      30.946  -5.126 -23.743  1.00  0.500          O  
ATOM  37260  CB  ASP E2355      28.846  -7.282 -24.652  1.00  0.570          C  
ATOM  37261  CG  ASP E2355      28.700  -8.724 -25.060  1.00  0.570          C  
ATOM  37262  OD1 ASP E2355      29.228  -9.598 -24.423  1.00  0.570          O  
ATOM  37263  OD2 ASP E2355      28.074  -8.939 -26.090  1.00  0.570          O  
ATOM  37264  H   ASP E2355      27.775  -7.612 -22.296  1.00  0.490          H  
ATOM  37265  HA  ASP E2355      30.491  -7.566 -23.338  1.00  0.490          H  
ATOM  37266 1HB  ASP E2355      27.850  -6.845 -24.592  1.00  0.690          H  
ATOM  37267 2HB  ASP E2355      29.391  -6.758 -25.434  1.00  0.690          H  
ATOM  37268  N   GLU E2356      28.933  -4.691 -22.838  1.00  0.250          N  
ATOM  37269  CA  GLU E2356      29.149  -3.252 -22.872  1.00  0.260          C  
ATOM  37270  C   GLU E2356      29.517  -2.717 -21.510  1.00  0.190          C  
ATOM  37271  O   GLU E2356      30.387  -1.866 -21.377  1.00  0.220          O  
ATOM  37272  CB  GLU E2356      27.891  -2.513 -23.353  1.00  0.360          C  
ATOM  37273  CG  GLU E2356      28.105  -1.031 -23.631  1.00  0.360          C  
ATOM  37274  CD  GLU E2356      26.988  -0.348 -24.428  1.00  0.360          C  
ATOM  37275  OE1 GLU E2356      25.971  -0.956 -24.725  1.00  0.360          O  
ATOM  37276  OE2 GLU E2356      27.176   0.789 -24.752  1.00  0.360          O  
ATOM  37277  H   GLU E2356      28.056  -5.034 -22.448  1.00  0.300          H  
ATOM  37278  HA  GLU E2356      29.968  -3.035 -23.557  1.00  0.310          H  
ATOM  37279 1HB  GLU E2356      27.510  -2.963 -24.192  1.00  0.430          H  
ATOM  37280 2HB  GLU E2356      27.121  -2.588 -22.579  1.00  0.430          H  
ATOM  37281 1HG  GLU E2356      28.203  -0.518 -22.671  1.00  0.430          H  
ATOM  37282 2HG  GLU E2356      29.049  -0.914 -24.164  1.00  0.430          H  
ATOM  37283  N   MET E2357      28.845  -3.231 -20.488  1.00  0.190          N  
ATOM  37284  CA  MET E2357      29.021  -2.712 -19.145  1.00  0.210          C  
ATOM  37285  C   MET E2357      30.151  -3.326 -18.327  1.00  0.250          C  
ATOM  37286  O   MET E2357      30.340  -2.976 -17.151  1.00  0.280          O  
ATOM  37287  CB  MET E2357      27.717  -2.835 -18.408  1.00  0.290          C  
ATOM  37288  CG  MET E2357      26.635  -1.963 -19.001  1.00  0.290          C  
ATOM  37289  SD  MET E2357      25.068  -2.208 -18.260  1.00  0.290          S  
ATOM  37290  CE  MET E2357      25.350  -1.595 -16.641  1.00  0.290          C  
ATOM  37291  H   MET E2357      28.146  -3.958 -20.665  1.00  0.230          H  
ATOM  37292  HA  MET E2357      29.233  -1.657 -19.250  1.00  0.250          H  
ATOM  37293 1HB  MET E2357      27.390  -3.859 -18.425  1.00  0.340          H  
ATOM  37294 2HB  MET E2357      27.887  -2.556 -17.380  1.00  0.340          H  
ATOM  37295 1HG  MET E2357      26.916  -0.916 -18.890  1.00  0.340          H  
ATOM  37296 2HG  MET E2357      26.548  -2.180 -20.065  1.00  0.340          H  
ATOM  37297 1HE  MET E2357      24.457  -1.670 -16.069  1.00  0.340          H  
ATOM  37298 2HE  MET E2357      26.122  -2.151 -16.145  1.00  0.340          H  
ATOM  37299 3HE  MET E2357      25.648  -0.569 -16.706  1.00  0.340          H  
ATOM  37300  N   TYR E2358      30.884  -4.272 -18.898  1.00  0.270          N  
ATOM  37301  CA  TYR E2358      31.953  -4.861 -18.121  1.00  0.310          C  
ATOM  37302  C   TYR E2358      32.963  -3.804 -17.750  1.00  0.330          C  
ATOM  37303  O   TYR E2358      33.525  -3.125 -18.608  1.00  0.310          O  
ATOM  37304  CB  TYR E2358      32.656  -5.998 -18.838  1.00  0.420          C  
ATOM  37305  CG  TYR E2358      33.821  -6.465 -18.012  1.00  0.420          C  
ATOM  37306  CD1 TYR E2358      33.617  -7.192 -16.855  1.00  0.420          C  
ATOM  37307  CD2 TYR E2358      35.103  -6.124 -18.400  1.00  0.420          C  
ATOM  37308  CE1 TYR E2358      34.693  -7.558 -16.084  1.00  0.420          C  
ATOM  37309  CE2 TYR E2358      36.166  -6.493 -17.633  1.00  0.420          C  
ATOM  37310  CZ  TYR E2358      35.972  -7.191 -16.485  1.00  0.420          C  
ATOM  37311  OH  TYR E2358      37.051  -7.533 -15.720  1.00  0.420          O  
ATOM  37312  H   TYR E2358      30.710  -4.527 -19.859  1.00  0.320          H  
ATOM  37313  HA  TYR E2358      31.528  -5.255 -17.197  1.00  0.370          H  
ATOM  37314 1HB  TYR E2358      31.968  -6.830 -18.976  1.00  0.500          H  
ATOM  37315 2HB  TYR E2358      33.012  -5.676 -19.815  1.00  0.500          H  
ATOM  37316  HD1 TYR E2358      32.606  -7.464 -16.545  1.00  0.500          H  
ATOM  37317  HD2 TYR E2358      35.258  -5.547 -19.309  1.00  0.500          H  
ATOM  37318  HE1 TYR E2358      34.534  -8.127 -15.161  1.00  0.500          H  
ATOM  37319  HE2 TYR E2358      37.168  -6.220 -17.925  1.00  0.500          H  
ATOM  37320  HH  TYR E2358      36.726  -7.916 -14.891  1.00  0.500          H  
ATOM  37321  N   ASP E2359      33.182  -3.672 -16.451  1.00  0.390          N  
ATOM  37322  CA  ASP E2359      34.094  -2.704 -15.869  1.00  0.420          C  
ATOM  37323  C   ASP E2359      33.800  -1.292 -16.412  1.00  0.430          C  
ATOM  37324  O   ASP E2359      34.711  -0.485 -16.610  1.00  0.580          O  
ATOM  37325  CB  ASP E2359      35.550  -3.142 -16.135  1.00  0.580          C  
ATOM  37326  CG  ASP E2359      36.587  -2.517 -15.181  1.00  0.580          C  
ATOM  37327  OD1 ASP E2359      36.181  -2.116 -14.115  1.00  0.580          O  
ATOM  37328  OD2 ASP E2359      37.785  -2.524 -15.480  1.00  0.580          O  
ATOM  37329  H   ASP E2359      32.673  -4.284 -15.827  1.00  0.470          H  
ATOM  37330  HA  ASP E2359      33.935  -2.690 -14.790  1.00  0.500          H  
ATOM  37331 1HB  ASP E2359      35.613  -4.214 -16.034  1.00  0.690          H  
ATOM  37332 2HB  ASP E2359      35.818  -2.894 -17.167  1.00  0.690          H  
ATOM  37333  N   ASP E2360      32.512  -0.961 -16.600  1.00  0.340          N  
ATOM  37334  CA  ASP E2360      32.146   0.358 -17.089  1.00  0.350          C  
ATOM  37335  C   ASP E2360      31.294   1.046 -16.041  1.00  0.180          C  
ATOM  37336  O   ASP E2360      30.100   0.775 -15.907  1.00  0.390          O  
ATOM  37337  CB  ASP E2360      31.357   0.283 -18.390  1.00  0.490          C  
ATOM  37338  CG  ASP E2360      31.100   1.664 -18.992  1.00  0.490          C  
ATOM  37339  OD1 ASP E2360      31.850   2.567 -18.684  1.00  0.490          O  
ATOM  37340  OD2 ASP E2360      30.169   1.832 -19.742  1.00  0.490          O  
ATOM  37341  H   ASP E2360      31.767  -1.642 -16.441  1.00  0.410          H  
ATOM  37342  HA  ASP E2360      33.048   0.947 -17.249  1.00  0.420          H  
ATOM  37343 1HB  ASP E2360      31.875  -0.357 -19.116  1.00  0.580          H  
ATOM  37344 2HB  ASP E2360      30.408  -0.167 -18.172  1.00  0.580          H  
ATOM  37345  N   LEU E2361      31.928   1.899 -15.271  1.00  0.200          N  
ATOM  37346  CA  LEU E2361      31.319   2.575 -14.145  1.00  0.360          C  
ATOM  37347  C   LEU E2361      31.481   4.056 -14.253  1.00  0.560          C  
ATOM  37348  O   LEU E2361      32.363   4.527 -14.971  1.00  0.600          O  
ATOM  37349  CB  LEU E2361      31.977   2.086 -12.870  1.00  0.440          C  
ATOM  37350  CG  LEU E2361      31.829   0.611 -12.598  1.00  0.440          C  
ATOM  37351  CD1 LEU E2361      32.738   0.244 -11.539  1.00  0.440          C  
ATOM  37352  CD2 LEU E2361      30.412   0.330 -12.170  1.00  0.440          C  
ATOM  37353  H   LEU E2361      32.901   2.079 -15.480  1.00  0.240          H  
ATOM  37354  HA  LEU E2361      30.252   2.364 -14.138  1.00  0.430          H  
ATOM  37355 1HB  LEU E2361      33.040   2.318 -12.926  1.00  0.530          H  
ATOM  37356 2HB  LEU E2361      31.560   2.639 -12.029  1.00  0.530          H  
ATOM  37357  HG  LEU E2361      32.082   0.030 -13.484  1.00  0.530          H  
ATOM  37358 1HD1 LEU E2361      32.658  -0.810 -11.341  1.00  0.530          H  
ATOM  37359 2HD1 LEU E2361      33.723   0.472 -11.868  1.00  0.530          H  
ATOM  37360 3HD1 LEU E2361      32.513   0.803 -10.655  1.00  0.530          H  
ATOM  37361 1HD2 LEU E2361      30.313  -0.695 -11.948  1.00  0.530          H  
ATOM  37362 2HD2 LEU E2361      30.171   0.902 -11.285  1.00  0.530          H  
ATOM  37363 3HD2 LEU E2361      29.725   0.588 -12.953  1.00  0.530          H  
ATOM  37364  N   ALA E2362      30.605   4.799 -13.592  1.00  0.820          N  
ATOM  37365  CA  ALA E2362      30.810   6.229 -13.520  1.00  0.780          C  
ATOM  37366  C   ALA E2362      31.978   6.426 -12.570  1.00  0.960          C  
ATOM  37367  O   ALA E2362      32.221   5.572 -11.708  1.00  1.290          O  
ATOM  37368  CB  ALA E2362      29.561   6.951 -13.073  1.00  1.110          C  
ATOM  37369  H   ALA E2362      29.858   4.366 -13.047  1.00  0.980          H  
ATOM  37370  HA  ALA E2362      31.105   6.601 -14.499  1.00  0.940          H  
ATOM  37371 1HB  ALA E2362      29.766   8.021 -13.021  1.00  1.330          H  
ATOM  37372 2HB  ALA E2362      28.778   6.763 -13.800  1.00  1.330          H  
ATOM  37373 3HB  ALA E2362      29.251   6.591 -12.091  1.00  1.330          H  
ATOM  37374  N   MET E2363      32.696   7.523 -12.704  1.00  0.960          N  
ATOM  37375  CA  MET E2363      33.816   7.769 -11.823  1.00  1.290          C  
ATOM  37376  C   MET E2363      33.366   8.265 -10.475  1.00  1.070          C  
ATOM  37377  O   MET E2363      32.263   8.799 -10.319  1.00  0.750          O  
ATOM  37378  CB  MET E2363      34.808   8.717 -12.479  1.00  1.670          C  
ATOM  37379  CG  MET E2363      35.452   8.138 -13.745  1.00  1.670          C  
ATOM  37380  SD  MET E2363      36.495   6.676 -13.410  1.00  1.670          S  
ATOM  37381  CE  MET E2363      35.443   5.278 -13.890  1.00  1.670          C  
ATOM  37382  H   MET E2363      32.454   8.202 -13.433  1.00  1.150          H  
ATOM  37383  HA  MET E2363      34.323   6.827 -11.640  1.00  1.550          H  
ATOM  37384 1HB  MET E2363      34.297   9.646 -12.754  1.00  2.010          H  
ATOM  37385 2HB  MET E2363      35.596   8.978 -11.772  1.00  2.010          H  
ATOM  37386 1HG  MET E2363      34.661   7.849 -14.448  1.00  2.010          H  
ATOM  37387 2HG  MET E2363      36.066   8.902 -14.224  1.00  2.010          H  
ATOM  37388 1HE  MET E2363      35.982   4.346 -13.734  1.00  2.010          H  
ATOM  37389 2HE  MET E2363      34.535   5.261 -13.300  1.00  2.010          H  
ATOM  37390 3HE  MET E2363      35.171   5.367 -14.943  1.00  2.010          H  
ATOM  37391  N   LEU E2364      34.251   8.091  -9.507  1.00  1.580          N  
ATOM  37392  CA  LEU E2364      34.036   8.512  -8.143  1.00  1.650          C  
ATOM  37393  C   LEU E2364      34.593   9.901  -7.944  1.00  1.260          C  
ATOM  37394  O   LEU E2364      35.807  10.105  -7.927  1.00  1.900          O  
ATOM  37395  CB  LEU E2364      34.743   7.530  -7.207  1.00  2.280          C  
ATOM  37396  CG  LEU E2364      34.007   6.201  -6.841  1.00  2.280          C  
ATOM  37397  CD1 LEU E2364      33.619   5.379  -8.081  1.00  2.280          C  
ATOM  37398  CD2 LEU E2364      34.935   5.400  -5.997  1.00  2.280          C  
ATOM  37399  H   LEU E2364      35.122   7.634  -9.730  1.00  1.900          H  
ATOM  37400  HA  LEU E2364      32.966   8.525  -7.934  1.00  1.980          H  
ATOM  37401 1HB  LEU E2364      35.685   7.254  -7.672  1.00  2.740          H  
ATOM  37402 2HB  LEU E2364      34.981   8.045  -6.294  1.00  2.740          H  
ATOM  37403  HG  LEU E2364      33.096   6.422  -6.284  1.00  2.740          H  
ATOM  37404 1HD1 LEU E2364      33.128   4.462  -7.755  1.00  2.740          H  
ATOM  37405 2HD1 LEU E2364      32.925   5.936  -8.707  1.00  2.740          H  
ATOM  37406 3HD1 LEU E2364      34.506   5.126  -8.657  1.00  2.740          H  
ATOM  37407 1HD2 LEU E2364      34.451   4.491  -5.737  1.00  2.740          H  
ATOM  37408 2HD2 LEU E2364      35.840   5.173  -6.554  1.00  2.740          H  
ATOM  37409 3HD2 LEU E2364      35.199   5.949  -5.098  1.00  2.740          H  
ATOM  37410  N   GLU E2365      33.687  10.856  -7.830  1.00  0.680          N  
ATOM  37411  CA  GLU E2365      34.019  12.264  -7.719  1.00  0.630          C  
ATOM  37412  C   GLU E2365      33.192  12.901  -6.618  1.00  0.610          C  
ATOM  37413  O   GLU E2365      32.115  12.408  -6.280  1.00  1.270          O  
ATOM  37414  CB  GLU E2365      33.773  12.985  -9.050  1.00  0.900          C  
ATOM  37415  CG  GLU E2365      34.624  12.479 -10.230  1.00  0.900          C  
ATOM  37416  CD  GLU E2365      34.395  13.261 -11.504  1.00  0.900          C  
ATOM  37417  OE1 GLU E2365      33.551  14.125 -11.498  1.00  0.900          O  
ATOM  37418  OE2 GLU E2365      35.068  12.999 -12.475  1.00  0.900          O  
ATOM  37419  H   GLU E2365      32.712  10.586  -7.849  1.00  0.820          H  
ATOM  37420  HA  GLU E2365      35.072  12.359  -7.455  1.00  0.760          H  
ATOM  37421 1HB  GLU E2365      32.724  12.879  -9.327  1.00  1.080          H  
ATOM  37422 2HB  GLU E2365      33.969  14.050  -8.925  1.00  1.080          H  
ATOM  37423 1HG  GLU E2365      35.677  12.536  -9.959  1.00  1.080          H  
ATOM  37424 2HG  GLU E2365      34.383  11.433 -10.416  1.00  1.080          H  
ATOM  37425  N   LYS E2366      33.692  13.995  -6.061  1.00  0.990          N  
ATOM  37426  CA  LYS E2366      32.967  14.724  -5.031  1.00  0.930          C  
ATOM  37427  C   LYS E2366      31.589  15.107  -5.572  1.00  1.060          C  
ATOM  37428  O   LYS E2366      31.478  15.615  -6.688  1.00  1.330          O  
ATOM  37429  CB  LYS E2366      33.753  15.975  -4.619  1.00  1.330          C  
ATOM  37430  CG  LYS E2366      33.208  16.759  -3.405  1.00  1.330          C  
ATOM  37431  CD  LYS E2366      33.523  16.022  -2.088  1.00  1.330          C  
ATOM  37432  CE  LYS E2366      33.142  16.837  -0.855  1.00  1.330          C  
ATOM  37433  NZ  LYS E2366      33.481  16.105   0.407  1.00  1.330          N  
ATOM  37434  H   LYS E2366      34.588  14.337  -6.377  1.00  1.190          H  
ATOM  37435  HA  LYS E2366      32.827  14.072  -4.171  1.00  1.120          H  
ATOM  37436 1HB  LYS E2366      34.782  15.696  -4.400  1.00  1.590          H  
ATOM  37437 2HB  LYS E2366      33.780  16.669  -5.461  1.00  1.590          H  
ATOM  37438 1HG  LYS E2366      33.666  17.747  -3.378  1.00  1.590          H  
ATOM  37439 2HG  LYS E2366      32.127  16.886  -3.495  1.00  1.590          H  
ATOM  37440 1HD  LYS E2366      32.966  15.087  -2.046  1.00  1.590          H  
ATOM  37441 2HD  LYS E2366      34.587  15.793  -2.038  1.00  1.590          H  
ATOM  37442 1HE  LYS E2366      33.675  17.786  -0.869  1.00  1.590          H  
ATOM  37443 2HE  LYS E2366      32.067  17.031  -0.864  1.00  1.590          H  
ATOM  37444 1HZ  LYS E2366      33.211  16.622   1.245  1.00  1.590          H  
ATOM  37445 2HZ  LYS E2366      32.965  15.217   0.478  1.00  1.590          H  
ATOM  37446 3HZ  LYS E2366      34.464  15.917   0.453  1.00  1.590          H  
ATOM  37447  N   ASP E2367      30.549  14.870  -4.774  1.00  0.930          N  
ATOM  37448  CA  ASP E2367      29.170  15.156  -5.158  1.00  1.110          C  
ATOM  37449  C   ASP E2367      28.370  15.566  -3.926  1.00  1.150          C  
ATOM  37450  O   ASP E2367      28.918  15.606  -2.825  1.00  1.090          O  
ATOM  37451  CB  ASP E2367      28.562  13.901  -5.833  1.00  1.480          C  
ATOM  37452  CG  ASP E2367      27.362  14.167  -6.781  1.00  1.480          C  
ATOM  37453  OD1 ASP E2367      26.750  15.205  -6.648  1.00  1.480          O  
ATOM  37454  OD2 ASP E2367      27.056  13.328  -7.587  1.00  1.480          O  
ATOM  37455  H   ASP E2367      30.724  14.465  -3.869  1.00  1.120          H  
ATOM  37456  HA  ASP E2367      29.163  15.981  -5.869  1.00  1.330          H  
ATOM  37457 1HB  ASP E2367      29.347  13.404  -6.414  1.00  1.780          H  
ATOM  37458 2HB  ASP E2367      28.243  13.202  -5.062  1.00  1.780          H  
ATOM  37459  N   LEU E2368      27.090  15.862  -4.113  1.00  1.320          N  
ATOM  37460  CA  LEU E2368      26.212  16.289  -3.032  1.00  1.420          C  
ATOM  37461  C   LEU E2368      25.365  15.169  -2.414  1.00  1.090          C  
ATOM  37462  O   LEU E2368      24.364  14.885  -3.067  1.00  1.210          O  
ATOM  37463  CB  LEU E2368      25.285  17.396  -3.586  1.00  1.950          C  
ATOM  37464  CG  LEU E2368      25.949  18.724  -4.009  1.00  1.950          C  
ATOM  37465  CD1 LEU E2368      24.872  19.624  -4.583  1.00  1.950          C  
ATOM  37466  CD2 LEU E2368      26.638  19.409  -2.791  1.00  1.950          C  
ATOM  37467  H   LEU E2368      26.733  15.801  -5.068  1.00  1.580          H  
ATOM  37468  HA  LEU E2368      26.861  16.671  -2.259  1.00  1.700          H  
ATOM  37469 1HB  LEU E2368      24.853  16.992  -4.503  1.00  2.340          H  
ATOM  37470 2HB  LEU E2368      24.458  17.601  -2.930  1.00  2.340          H  
ATOM  37471  HG  LEU E2368      26.690  18.534  -4.787  1.00  2.340          H  
ATOM  37472 1HD1 LEU E2368      25.314  20.566  -4.905  1.00  2.340          H  
ATOM  37473 2HD1 LEU E2368      24.408  19.129  -5.438  1.00  2.340          H  
ATOM  37474 3HD1 LEU E2368      24.114  19.820  -3.823  1.00  2.340          H  
ATOM  37475 1HD2 LEU E2368      27.083  20.348  -3.119  1.00  2.340          H  
ATOM  37476 2HD2 LEU E2368      25.904  19.614  -2.017  1.00  2.340          H  
ATOM  37477 3HD2 LEU E2368      27.422  18.778  -2.389  1.00  2.340          H  
ATOM  37478  N   TYR E2369      25.231  15.267  -1.074  1.00  0.790          N  
ATOM  37479  CA  TYR E2369      25.075  16.547  -0.373  1.00  0.600          C  
ATOM  37480  C   TYR E2369      26.095  16.588   0.719  1.00  0.640          C  
ATOM  37481  O   TYR E2369      26.075  15.780   1.651  1.00  0.880          O  
ATOM  37482  CB  TYR E2369      23.658  16.713   0.140  1.00  0.920          C  
ATOM  37483  CG  TYR E2369      23.356  18.058   0.745  1.00  0.920          C  
ATOM  37484  CD1 TYR E2369      23.454  19.197  -0.023  1.00  0.920          C  
ATOM  37485  CD2 TYR E2369      22.916  18.147   2.040  1.00  0.920          C  
ATOM  37486  CE1 TYR E2369      23.125  20.413   0.518  1.00  0.920          C  
ATOM  37487  CE2 TYR E2369      22.583  19.347   2.587  1.00  0.920          C  
ATOM  37488  CZ  TYR E2369      22.681  20.482   1.831  1.00  0.920          C  
ATOM  37489  OH  TYR E2369      22.323  21.692   2.364  1.00  0.920          O  
ATOM  37490  H   TYR E2369      25.916  14.694  -0.595  1.00  0.950          H  
ATOM  37491  HA  TYR E2369      25.299  17.386  -0.992  1.00  0.720          H  
ATOM  37492 1HB  TYR E2369      22.963  16.540  -0.678  1.00  1.100          H  
ATOM  37493 2HB  TYR E2369      23.474  15.956   0.904  1.00  1.100          H  
ATOM  37494  HD1 TYR E2369      23.783  19.141  -1.058  1.00  1.100          H  
ATOM  37495  HD2 TYR E2369      22.810  17.250   2.623  1.00  1.100          H  
ATOM  37496  HE1 TYR E2369      23.196  21.316  -0.085  1.00  1.100          H  
ATOM  37497  HE2 TYR E2369      22.223  19.397   3.614  1.00  1.100          H  
ATOM  37498  HH  TYR E2369      22.074  21.572   3.284  1.00  1.100          H  
ATOM  37499  N   TRP E2370      27.007  17.541   0.576  1.00  1.240          N  
ATOM  37500  CA  TRP E2370      28.143  17.695   1.454  1.00  1.460          C  
ATOM  37501  C   TRP E2370      28.672  16.293   1.707  1.00  1.120          C  
ATOM  37502  O   TRP E2370      28.866  15.540   0.754  1.00  1.420          O  
ATOM  37503  CB  TRP E2370      27.703  18.376   2.733  1.00  1.960          C  
ATOM  37504  CG  TRP E2370      27.088  19.710   2.506  1.00  1.960          C  
ATOM  37505  CD1 TRP E2370      27.163  20.485   1.383  1.00  1.960          C  
ATOM  37506  CD2 TRP E2370      26.269  20.438   3.434  1.00  1.960          C  
ATOM  37507  NE1 TRP E2370      26.456  21.629   1.558  1.00  1.960          N  
ATOM  37508  CE2 TRP E2370      25.899  21.620   2.808  1.00  1.960          C  
ATOM  37509  CE3 TRP E2370      25.827  20.186   4.732  1.00  1.960          C  
ATOM  37510  CZ2 TRP E2370      25.102  22.555   3.433  1.00  1.960          C  
ATOM  37511  CZ3 TRP E2370      25.025  21.117   5.357  1.00  1.960          C  
ATOM  37512  CH2 TRP E2370      24.671  22.273   4.724  1.00  1.960          C  
ATOM  37513  H   TRP E2370      26.923  18.179  -0.199  1.00  1.490          H  
ATOM  37514  HA  TRP E2370      28.922  18.278   0.962  1.00  1.750          H  
ATOM  37515 1HB  TRP E2370      27.004  17.762   3.234  1.00  2.350          H  
ATOM  37516 2HB  TRP E2370      28.559  18.519   3.390  1.00  2.350          H  
ATOM  37517  HD1 TRP E2370      27.705  20.237   0.477  1.00  2.350          H  
ATOM  37518  HE1 TRP E2370      26.353  22.368   0.878  1.00  2.350          H  
ATOM  37519  HE3 TRP E2370      26.112  19.276   5.242  1.00  2.350          H  
ATOM  37520  HZ2 TRP E2370      24.808  23.481   2.943  1.00  2.350          H  
ATOM  37521  HZ3 TRP E2370      24.683  20.912   6.370  1.00  2.350          H  
ATOM  37522  HH2 TRP E2370      24.037  22.992   5.243  1.00  2.350          H  
ATOM  37523  N   ASP E2371      28.853  15.926   2.968  1.00  1.620          N  
ATOM  37524  CA  ASP E2371      29.262  14.580   3.321  1.00  2.360          C  
ATOM  37525  C   ASP E2371      28.349  14.143   4.444  1.00  2.540          C  
ATOM  37526  O   ASP E2371      28.295  14.804   5.481  1.00  2.620          O  
ATOM  37527  CB  ASP E2371      30.734  14.556   3.757  1.00  3.010          C  
ATOM  37528  CG  ASP E2371      31.703  14.978   2.616  1.00  3.010          C  
ATOM  37529  OD1 ASP E2371      31.824  14.280   1.605  1.00  3.010          O  
ATOM  37530  OD2 ASP E2371      32.325  16.025   2.736  1.00  3.010          O  
ATOM  37531  H   ASP E2371      28.689  16.584   3.710  1.00  1.940          H  
ATOM  37532  HA  ASP E2371      29.111  13.916   2.474  1.00  2.830          H  
ATOM  37533 1HB  ASP E2371      30.872  15.226   4.608  1.00  3.610          H  
ATOM  37534 2HB  ASP E2371      30.996  13.549   4.089  1.00  3.610          H  
ATOM  37535  N   ALA E2372      27.568  13.075   4.239  1.00  2.740          N  
ATOM  37536  CA  ALA E2372      26.612  12.642   5.260  1.00  3.010          C  
ATOM  37537  C   ALA E2372      25.673  13.746   5.709  1.00  1.920          C  
ATOM  37538  O   ALA E2372      25.423  13.884   6.906  1.00  1.800          O  
ATOM  37539  CB  ALA E2372      27.319  12.175   6.502  1.00  4.110          C  
ATOM  37540  H   ALA E2372      27.641  12.515   3.373  1.00  3.290          H  
ATOM  37541  HA  ALA E2372      26.023  11.828   4.832  1.00  3.610          H  
ATOM  37542 1HB  ALA E2372      26.577  11.845   7.211  1.00  4.930          H  
ATOM  37543 2HB  ALA E2372      27.974  11.387   6.303  1.00  4.930          H  
ATOM  37544 3HB  ALA E2372      27.886  12.982   6.948  1.00  4.930          H  
ATOM  37545  N   ALA E2373      25.170  14.546   4.788  1.00  1.660          N  
ATOM  37546  CA  ALA E2373      24.257  15.613   5.154  1.00  1.170          C  
ATOM  37547  C   ALA E2373      22.820  15.272   4.771  1.00  1.080          C  
ATOM  37548  O   ALA E2373      22.559  14.395   3.937  1.00  1.500          O  
ATOM  37549  CB  ALA E2373      24.730  16.892   4.541  1.00  1.830          C  
ATOM  37550  H   ALA E2373      25.433  14.415   3.812  1.00  1.990          H  
ATOM  37551  HA  ALA E2373      24.276  15.730   6.236  1.00  1.400          H  
ATOM  37552 1HB  ALA E2373      24.080  17.711   4.828  1.00  2.200          H  
ATOM  37553 2HB  ALA E2373      25.731  17.067   4.908  1.00  2.200          H  
ATOM  37554 3HB  ALA E2373      24.752  16.790   3.479  1.00  2.200          H  
ATOM  37555  N   GLU E2374      21.874  16.006   5.352  1.00  0.730          N  
ATOM  37556  CA  GLU E2374      20.457  15.792   5.077  1.00  0.720          C  
ATOM  37557  C   GLU E2374      20.075  16.335   3.708  1.00  0.740          C  
ATOM  37558  O   GLU E2374      19.509  17.420   3.602  1.00  0.780          O  
ATOM  37559  CB  GLU E2374      19.586  16.531   6.106  1.00  1.010          C  
ATOM  37560  CG  GLU E2374      19.727  16.114   7.571  1.00  1.010          C  
ATOM  37561  CD  GLU E2374      18.791  16.915   8.468  1.00  1.010          C  
ATOM  37562  OE1 GLU E2374      17.932  17.575   7.928  1.00  1.010          O  
ATOM  37563  OE2 GLU E2374      18.961  16.925   9.669  1.00  1.010          O  
ATOM  37564  H   GLU E2374      22.135  16.715   6.023  1.00  0.880          H  
ATOM  37565  HA  GLU E2374      20.249  14.723   5.107  1.00  0.860          H  
ATOM  37566 1HB  GLU E2374      19.797  17.598   6.050  1.00  1.210          H  
ATOM  37567 2HB  GLU E2374      18.537  16.396   5.834  1.00  1.210          H  
ATOM  37568 1HG  GLU E2374      19.497  15.052   7.669  1.00  1.210          H  
ATOM  37569 2HG  GLU E2374      20.745  16.275   7.890  1.00  1.210          H  
ATOM  37570  N   ALA E2375      20.398  15.601   2.650  1.00  1.020          N  
ATOM  37571  CA  ALA E2375      20.112  16.117   1.318  1.00  1.250          C  
ATOM  37572  C   ALA E2375      18.650  16.482   1.184  1.00  1.500          C  
ATOM  37573  O   ALA E2375      17.763  15.626   1.283  1.00  1.940          O  
ATOM  37574  CB  ALA E2375      20.462  15.083   0.259  1.00  1.660          C  
ATOM  37575  H   ALA E2375      20.903  14.727   2.811  1.00  1.220          H  
ATOM  37576  HA  ALA E2375      20.691  17.014   1.159  1.00  1.500          H  
ATOM  37577 1HB  ALA E2375      20.255  15.490  -0.731  1.00  1.990          H  
ATOM  37578 2HB  ALA E2375      21.511  14.817   0.329  1.00  1.990          H  
ATOM  37579 3HB  ALA E2375      19.861  14.190   0.420  1.00  1.990          H  
ATOM  37580  N   ARG E2376      18.394  17.727   0.812  1.00  1.480          N  
ATOM  37581  CA  ARG E2376      17.040  18.197   0.628  1.00  1.840          C  
ATOM  37582  C   ARG E2376      16.685  17.996  -0.819  1.00  1.630          C  
ATOM  37583  O   ARG E2376      16.586  18.955  -1.583  1.00  1.700          O  
ATOM  37584  CB  ARG E2376      16.915  19.659   1.024  1.00  2.430          C  
ATOM  37585  CG  ARG E2376      17.161  19.924   2.509  1.00  2.430          C  
ATOM  37586  CD  ARG E2376      17.028  21.360   2.864  1.00  2.430          C  
ATOM  37587  NE  ARG E2376      17.271  21.581   4.291  1.00  2.430          N  
ATOM  37588  CZ  ARG E2376      17.197  22.773   4.926  1.00  2.430          C  
ATOM  37589  NH1 ARG E2376      16.886  23.869   4.261  1.00  2.430          N  
ATOM  37590  NH2 ARG E2376      17.440  22.835   6.228  1.00  2.430          N  
ATOM  37591  H   ARG E2376      19.153  18.383   0.705  1.00  1.780          H  
ATOM  37592  HA  ARG E2376      16.365  17.606   1.247  1.00  2.210          H  
ATOM  37593 1HB  ARG E2376      17.629  20.252   0.457  1.00  2.920          H  
ATOM  37594 2HB  ARG E2376      15.916  20.020   0.778  1.00  2.920          H  
ATOM  37595 1HG  ARG E2376      16.444  19.357   3.100  1.00  2.920          H  
ATOM  37596 2HG  ARG E2376      18.173  19.602   2.770  1.00  2.920          H  
ATOM  37597 1HD  ARG E2376      17.758  21.938   2.296  1.00  2.920          H  
ATOM  37598 2HD  ARG E2376      16.020  21.699   2.626  1.00  2.920          H  
ATOM  37599  HE  ARG E2376      17.516  20.767   4.848  1.00  2.920          H  
ATOM  37600 1HH1 ARG E2376      16.700  23.828   3.270  1.00  2.920          H  
ATOM  37601 2HH1 ARG E2376      16.833  24.756   4.742  1.00  2.920          H  
ATOM  37602 1HH2 ARG E2376      17.679  21.993   6.739  1.00  2.920          H  
ATOM  37603 2HH2 ARG E2376      17.389  23.719   6.712  1.00  2.920          H  
ATOM  37604  N   ALA E2377      16.549  16.739  -1.205  1.00  1.500          N  
ATOM  37605  CA  ALA E2377      16.311  16.442  -2.605  1.00  1.340          C  
ATOM  37606  C   ALA E2377      15.033  17.180  -3.050  1.00  1.200          C  
ATOM  37607  O   ALA E2377      14.051  17.178  -2.306  1.00  1.120          O  
ATOM  37608  CB  ALA E2377      16.180  14.939  -2.831  1.00  1.940          C  
ATOM  37609  H   ALA E2377      16.666  16.021  -0.480  1.00  1.800          H  
ATOM  37610  HA  ALA E2377      17.176  16.798  -3.151  1.00  1.610          H  
ATOM  37611 1HB  ALA E2377      16.024  14.736  -3.888  1.00  2.330          H  
ATOM  37612 2HB  ALA E2377      17.092  14.440  -2.500  1.00  2.330          H  
ATOM  37613 3HB  ALA E2377      15.333  14.556  -2.260  1.00  2.330          H  
ATOM  37614  N   PRO E2378      15.013  17.807  -4.240  1.00  1.230          N  
ATOM  37615  CA  PRO E2378      13.903  18.524  -4.830  1.00  1.200          C  
ATOM  37616  C   PRO E2378      12.803  17.627  -5.347  1.00  1.110          C  
ATOM  37617  O   PRO E2378      13.008  16.435  -5.615  1.00  1.110          O  
ATOM  37618  CB  PRO E2378      14.561  19.301  -5.972  1.00  1.800          C  
ATOM  37619  CG  PRO E2378      15.723  18.473  -6.360  1.00  1.800          C  
ATOM  37620  CD  PRO E2378      16.220  17.867  -5.045  1.00  1.800          C  
ATOM  37621  HA  PRO E2378      13.499  19.218  -4.078  1.00  1.440          H  
ATOM  37622 1HB  PRO E2378      13.841  19.436  -6.798  1.00  2.160          H  
ATOM  37623 2HB  PRO E2378      14.843  20.306  -5.626  1.00  2.160          H  
ATOM  37624 1HG  PRO E2378      15.402  17.722  -7.092  1.00  2.160          H  
ATOM  37625 2HG  PRO E2378      16.486  19.094  -6.859  1.00  2.160          H  
ATOM  37626 1HD  PRO E2378      16.595  16.870  -5.209  1.00  2.160          H  
ATOM  37627 2HD  PRO E2378      16.965  18.534  -4.577  1.00  2.160          H  
ATOM  37628  N   TYR E2379      11.659  18.249  -5.535  1.00  1.100          N  
ATOM  37629  CA  TYR E2379      10.468  17.659  -6.093  1.00  1.110          C  
ATOM  37630  C   TYR E2379       9.747  18.700  -6.922  1.00  1.150          C  
ATOM  37631  O   TYR E2379      10.036  19.896  -6.827  1.00  1.160          O  
ATOM  37632  CB  TYR E2379       9.581  17.102  -4.987  1.00  1.550          C  
ATOM  37633  CG  TYR E2379       9.115  18.125  -4.036  1.00  1.550          C  
ATOM  37634  CD1 TYR E2379       7.926  18.805  -4.237  1.00  1.550          C  
ATOM  37635  CD2 TYR E2379       9.888  18.383  -2.916  1.00  1.550          C  
ATOM  37636  CE1 TYR E2379       7.530  19.744  -3.324  1.00  1.550          C  
ATOM  37637  CE2 TYR E2379       9.479  19.317  -2.008  1.00  1.550          C  
ATOM  37638  CZ  TYR E2379       8.304  19.997  -2.210  1.00  1.550          C  
ATOM  37639  OH  TYR E2379       7.890  20.939  -1.301  1.00  1.550          O  
ATOM  37640  H   TYR E2379      11.600  19.222  -5.270  1.00  1.320          H  
ATOM  37641  HA  TYR E2379      10.756  16.851  -6.763  1.00  1.330          H  
ATOM  37642 1HB  TYR E2379       8.711  16.605  -5.414  1.00  1.860          H  
ATOM  37643 2HB  TYR E2379      10.136  16.371  -4.421  1.00  1.860          H  
ATOM  37644  HD1 TYR E2379       7.316  18.600  -5.109  1.00  1.860          H  
ATOM  37645  HD2 TYR E2379      10.824  17.840  -2.756  1.00  1.860          H  
ATOM  37646  HE1 TYR E2379       6.619  20.290  -3.465  1.00  1.860          H  
ATOM  37647  HE2 TYR E2379      10.087  19.521  -1.126  1.00  1.860          H  
ATOM  37648  HH  TYR E2379       8.535  21.009  -0.593  1.00  1.860          H  
ATOM  37649  N   THR E2380       8.824  18.240  -7.747  1.00  1.190          N  
ATOM  37650  CA  THR E2380       8.054  19.091  -8.622  1.00  1.250          C  
ATOM  37651  C   THR E2380       6.913  19.766  -7.880  1.00  1.280          C  
ATOM  37652  O   THR E2380       6.191  18.968  -7.242  1.00  1.380          O  
ATOM  37653  CB  THR E2380       7.508  18.238  -9.787  1.00  1.730          C  
ATOM  37654  OG1 THR E2380       6.635  17.214  -9.250  1.00  1.730          O  
ATOM  37655  CG2 THR E2380       8.655  17.569 -10.521  1.00  1.730          C  
ATOM  37656  H   THR E2380       8.627  17.251  -7.781  1.00  1.430          H  
ATOM  37657  HA  THR E2380       8.709  19.867  -9.018  1.00  1.500          H  
ATOM  37658  HB  THR E2380       6.956  18.864 -10.479  1.00  2.070          H  
ATOM  37659  HG1 THR E2380       6.112  16.793  -9.969  1.00  2.070          H  
ATOM  37660 1HG2 THR E2380       8.254  16.959 -11.331  1.00  2.070          H  
ATOM  37661 2HG2 THR E2380       9.319  18.331 -10.927  1.00  2.070          H  
ATOM  37662 3HG2 THR E2380       9.219  16.929  -9.846  1.00  2.070          H  
ATOM  37663  N   ALA E2381       6.327  20.694  -8.663  1.00  1.270          N  
ATOM  37664  CA  ALA E2381       5.611  21.808  -8.033  1.00  1.330          C  
ATOM  37665  C   ALA E2381       4.488  21.252  -7.142  1.00  1.370          C  
ATOM  37666  O   ALA E2381       3.800  22.109  -6.594  1.00  1.450          O  
ATOM  37667  CB  ALA E2381       5.146  22.815  -9.069  1.00  1.840          C  
ATOM  37668  H   ALA E2381       5.758  20.295  -9.384  1.00  1.520          H  
ATOM  37669  HA  ALA E2381       6.310  22.331  -7.374  1.00  1.600          H  
ATOM  37670 1HB  ALA E2381       4.667  23.652  -8.566  1.00  2.210          H  
ATOM  37671 2HB  ALA E2381       6.011  23.180  -9.618  1.00  2.210          H  
ATOM  37672 3HB  ALA E2381       4.477  22.385  -9.747  1.00  2.210          H  
ATOM  37673  N   ALA E2382       3.888  20.102  -7.545  1.00  1.340          N  
ATOM  37674  CA  ALA E2382       3.105  19.645  -8.721  1.00  1.460          C  
ATOM  37675  C   ALA E2382       2.635  18.281  -8.291  1.00  1.570          C  
ATOM  37676  O   ALA E2382       1.566  17.788  -8.657  1.00  1.810          O  
ATOM  37677  CB  ALA E2382       3.823  19.505 -10.066  1.00  2.000          C  
ATOM  37678  H   ALA E2382       4.512  19.367  -7.291  1.00  1.610          H  
ATOM  37679  HA  ALA E2382       2.238  20.282  -8.825  1.00  1.750          H  
ATOM  37680 1HB  ALA E2382       3.117  19.096 -10.789  1.00  2.400          H  
ATOM  37681 2HB  ALA E2382       4.180  20.422 -10.450  1.00  2.400          H  
ATOM  37682 3HB  ALA E2382       4.638  18.814  -9.957  1.00  2.400          H  
ATOM  37683  N   THR E2383       3.545  17.674  -7.511  1.00  1.490          N  
ATOM  37684  CA  THR E2383       3.462  16.332  -6.953  1.00  1.680          C  
ATOM  37685  C   THR E2383       3.406  16.495  -5.460  1.00  1.530          C  
ATOM  37686  O   THR E2383       2.955  15.607  -4.738  1.00  1.050          O  
ATOM  37687  CB  THR E2383       4.699  15.481  -7.330  1.00  2.280          C  
ATOM  37688  OG1 THR E2383       4.844  15.470  -8.745  1.00  2.280          O  
ATOM  37689  CG2 THR E2383       4.509  14.013  -6.852  1.00  2.280          C  
ATOM  37690  H   THR E2383       4.395  18.193  -7.296  1.00  1.790          H  
ATOM  37691  HA  THR E2383       2.554  15.839  -7.299  1.00  2.020          H  
ATOM  37692  HB  THR E2383       5.599  15.907  -6.880  1.00  2.730          H  
ATOM  37693  HG1 THR E2383       5.295  16.281  -9.037  1.00  2.730          H  
ATOM  37694 1HG2 THR E2383       5.370  13.421  -7.145  1.00  2.730          H  
ATOM  37695 2HG2 THR E2383       4.407  13.967  -5.774  1.00  2.730          H  
ATOM  37696 3HG2 THR E2383       3.618  13.597  -7.313  1.00  2.730          H  
ATOM  37697  N   ALA E2384       3.797  17.707  -5.041  1.00  2.430          N  
ATOM  37698  CA  ALA E2384       4.003  18.174  -3.665  1.00  2.670          C  
ATOM  37699  C   ALA E2384       2.994  17.624  -2.662  1.00  2.090          C  
ATOM  37700  O   ALA E2384       3.370  17.282  -1.546  1.00  1.610          O  
ATOM  37701  CB  ALA E2384       3.911  19.688  -3.661  1.00  3.640          C  
ATOM  37702  H   ALA E2384       4.127  18.314  -5.788  1.00  2.920          H  
ATOM  37703  HA  ALA E2384       5.003  17.878  -3.354  1.00  3.200          H  
ATOM  37704 1HB  ALA E2384       4.104  20.062  -2.657  1.00  4.370          H  
ATOM  37705 2HB  ALA E2384       4.637  20.099  -4.350  1.00  4.370          H  
ATOM  37706 3HB  ALA E2384       2.914  19.996  -3.976  1.00  4.370          H  
ATOM  37707  N   PHE E2385       1.730  17.499  -3.040  1.00  2.240          N  
ATOM  37708  CA  PHE E2385       0.706  16.968  -2.146  1.00  1.920          C  
ATOM  37709  C   PHE E2385       1.152  15.643  -1.507  1.00  1.750          C  
ATOM  37710  O   PHE E2385       0.921  15.392  -0.316  1.00  1.550          O  
ATOM  37711  CB  PHE E2385      -0.598  16.747  -2.911  1.00  2.820          C  
ATOM  37712  CG  PHE E2385      -1.676  16.141  -2.082  1.00  2.820          C  
ATOM  37713  CD1 PHE E2385      -2.408  16.906  -1.190  1.00  2.820          C  
ATOM  37714  CD2 PHE E2385      -1.963  14.790  -2.191  1.00  2.820          C  
ATOM  37715  CE1 PHE E2385      -3.396  16.328  -0.422  1.00  2.820          C  
ATOM  37716  CE2 PHE E2385      -2.945  14.212  -1.428  1.00  2.820          C  
ATOM  37717  CZ  PHE E2385      -3.661  14.979  -0.542  1.00  2.820          C  
ATOM  37718  H   PHE E2385       1.458  17.799  -3.964  1.00  2.690          H  
ATOM  37719  HA  PHE E2385       0.535  17.692  -1.349  1.00  2.300          H  
ATOM  37720 1HB  PHE E2385      -0.956  17.691  -3.305  1.00  3.380          H  
ATOM  37721 2HB  PHE E2385      -0.410  16.087  -3.756  1.00  3.380          H  
ATOM  37722  HD1 PHE E2385      -2.196  17.969  -1.093  1.00  3.380          H  
ATOM  37723  HD2 PHE E2385      -1.396  14.184  -2.888  1.00  3.380          H  
ATOM  37724  HE1 PHE E2385      -3.962  16.936   0.280  1.00  3.380          H  
ATOM  37725  HE2 PHE E2385      -3.157  13.144  -1.522  1.00  3.380          H  
ATOM  37726  HZ  PHE E2385      -4.436  14.518   0.063  1.00  3.380          H  
ATOM  37727  N   LEU E2386       1.761  14.784  -2.328  1.00  2.200          N  
ATOM  37728  CA  LEU E2386       2.174  13.442  -1.961  1.00  2.490          C  
ATOM  37729  C   LEU E2386       3.567  13.375  -1.328  1.00  2.110          C  
ATOM  37730  O   LEU E2386       4.061  12.289  -1.032  1.00  2.550          O  
ATOM  37731  CB  LEU E2386       2.160  12.540  -3.210  1.00  3.370          C  
ATOM  37732  CG  LEU E2386       0.780  12.312  -3.916  1.00  3.370          C  
ATOM  37733  CD1 LEU E2386       1.011  11.537  -5.190  1.00  3.370          C  
ATOM  37734  CD2 LEU E2386      -0.185  11.515  -3.000  1.00  3.370          C  
ATOM  37735  H   LEU E2386       1.973  15.089  -3.279  1.00  2.640          H  
ATOM  37736  HA  LEU E2386       1.466  13.064  -1.229  1.00  2.990          H  
ATOM  37737 1HB  LEU E2386       2.833  12.986  -3.945  1.00  4.040          H  
ATOM  37738 2HB  LEU E2386       2.557  11.564  -2.930  1.00  4.040          H  
ATOM  37739  HG  LEU E2386       0.343  13.274  -4.173  1.00  4.040          H  
ATOM  37740 1HD1 LEU E2386       0.065  11.384  -5.702  1.00  4.040          H  
ATOM  37741 2HD1 LEU E2386       1.689  12.092  -5.843  1.00  4.040          H  
ATOM  37742 3HD1 LEU E2386       1.440  10.585  -4.941  1.00  4.040          H  
ATOM  37743 1HD2 LEU E2386      -1.138  11.354  -3.516  1.00  4.040          H  
ATOM  37744 2HD2 LEU E2386       0.256  10.550  -2.760  1.00  4.040          H  
ATOM  37745 3HD2 LEU E2386      -0.373  12.058  -2.079  1.00  4.040          H  
ATOM  37746  N   LEU E2387       4.230  14.501  -1.094  1.00  1.480          N  
ATOM  37747  CA  LEU E2387       5.572  14.435  -0.511  1.00  1.320          C  
ATOM  37748  C   LEU E2387       5.503  14.283   1.005  1.00  1.350          C  
ATOM  37749  O   LEU E2387       5.825  15.188   1.780  1.00  1.460          O  
ATOM  37750  CB  LEU E2387       6.392  15.665  -0.919  1.00  1.910          C  
ATOM  37751  CG  LEU E2387       7.157  15.617  -2.297  1.00  1.910          C  
ATOM  37752  CD1 LEU E2387       8.396  14.735  -2.178  1.00  1.910          C  
ATOM  37753  CD2 LEU E2387       6.256  15.063  -3.431  1.00  1.910          C  
ATOM  37754  H   LEU E2387       3.814  15.412  -1.308  1.00  1.780          H  
ATOM  37755  HA  LEU E2387       6.064  13.546  -0.894  1.00  1.580          H  
ATOM  37756 1HB  LEU E2387       5.723  16.524  -0.950  1.00  2.290          H  
ATOM  37757 2HB  LEU E2387       7.136  15.850  -0.146  1.00  2.290          H  
ATOM  37758  HG  LEU E2387       7.457  16.605  -2.535  1.00  2.290          H  
ATOM  37759 1HD1 LEU E2387       8.928  14.733  -3.119  1.00  2.290          H  
ATOM  37760 2HD1 LEU E2387       9.050  15.129  -1.398  1.00  2.290          H  
ATOM  37761 3HD1 LEU E2387       8.118  13.727  -1.925  1.00  2.290          H  
ATOM  37762 1HD2 LEU E2387       6.810  15.066  -4.369  1.00  2.290          H  
ATOM  37763 2HD2 LEU E2387       5.949  14.045  -3.213  1.00  2.290          H  
ATOM  37764 3HD2 LEU E2387       5.386  15.668  -3.535  1.00  2.290          H  
ATOM  37765  N   GLN E2388       5.067  13.098   1.396  1.00  1.670          N  
ATOM  37766  CA  GLN E2388       4.829  12.688   2.767  1.00  2.130          C  
ATOM  37767  C   GLN E2388       6.048  11.925   3.289  1.00  2.510          C  
ATOM  37768  O   GLN E2388       6.890  11.530   2.488  1.00  3.400          O  
ATOM  37769  CB  GLN E2388       3.540  11.857   2.824  1.00  2.800          C  
ATOM  37770  CG  GLN E2388       2.304  12.599   2.362  1.00  2.800          C  
ATOM  37771  CD  GLN E2388       2.055  13.808   3.213  1.00  2.800          C  
ATOM  37772  OE1 GLN E2388       2.226  13.739   4.441  1.00  2.800          O  
ATOM  37773  NE2 GLN E2388       1.634  14.914   2.601  1.00  2.800          N  
ATOM  37774  H   GLN E2388       4.852  12.452   0.629  1.00  2.000          H  
ATOM  37775  HA  GLN E2388       4.705  13.593   3.355  1.00  2.560          H  
ATOM  37776 1HB  GLN E2388       3.644  10.990   2.186  1.00  3.360          H  
ATOM  37777 2HB  GLN E2388       3.343  11.504   3.801  1.00  3.360          H  
ATOM  37778 1HG  GLN E2388       2.444  12.926   1.337  1.00  3.360          H  
ATOM  37779 2HG  GLN E2388       1.442  11.938   2.431  1.00  3.360          H  
ATOM  37780 1HE2 GLN E2388       1.451  15.739   3.132  1.00  3.360          H  
ATOM  37781 2HE2 GLN E2388       1.475  14.944   1.579  1.00  3.360          H  
ATOM  37782  N   GLN E2389       6.230  11.784   4.618  1.00  2.210          N  
ATOM  37783  CA  GLN E2389       5.355  12.209   5.711  1.00  1.970          C  
ATOM  37784  C   GLN E2389       6.219  12.909   6.764  1.00  1.410          C  
ATOM  37785  O   GLN E2389       7.392  12.548   6.892  1.00  1.720          O  
ATOM  37786  CB  GLN E2389       4.678  10.976   6.330  1.00  2.850          C  
ATOM  37787  CG  GLN E2389       5.646   9.915   6.820  1.00  2.850          C  
ATOM  37788  CD  GLN E2389       4.926   8.730   7.353  1.00  2.850          C  
ATOM  37789  OE1 GLN E2389       4.004   8.911   8.150  1.00  2.850          O  
ATOM  37790  NE2 GLN E2389       5.320   7.538   6.913  1.00  2.850          N  
ATOM  37791  H   GLN E2389       7.089  11.343   4.900  1.00  2.650          H  
ATOM  37792  HA  GLN E2389       4.588  12.849   5.332  1.00  2.360          H  
ATOM  37793 1HB  GLN E2389       4.055  11.282   7.169  1.00  3.420          H  
ATOM  37794 2HB  GLN E2389       4.034  10.490   5.611  1.00  3.420          H  
ATOM  37795 1HG  GLN E2389       6.236   9.574   5.984  1.00  3.420          H  
ATOM  37796 2HG  GLN E2389       6.290  10.317   7.587  1.00  3.420          H  
ATOM  37797 1HE2 GLN E2389       4.860   6.695   7.216  1.00  3.420          H  
ATOM  37798 2HE2 GLN E2389       6.076   7.472   6.259  1.00  3.420          H  
ATOM  37799  N   PRO E2390       5.732  13.958   7.456  1.00  1.410          N  
ATOM  37800  CA  PRO E2390       6.386  14.655   8.562  1.00  1.410          C  
ATOM  37801  C   PRO E2390       6.757  13.900   9.833  1.00  0.750          C  
ATOM  37802  O   PRO E2390       5.913  13.178  10.382  1.00  1.590          O  
ATOM  37803  CB  PRO E2390       5.368  15.737   8.918  1.00  2.110          C  
ATOM  37804  CG  PRO E2390       4.486  15.895   7.705  1.00  2.110          C  
ATOM  37805  CD  PRO E2390       4.414  14.551   7.082  1.00  2.110          C  
ATOM  37806  HA  PRO E2390       7.309  15.133   8.142  1.00  1.690          H  
ATOM  37807 1HB  PRO E2390       4.801  15.406   9.809  1.00  2.540          H  
ATOM  37808 2HB  PRO E2390       5.876  16.661   9.195  1.00  2.540          H  
ATOM  37809 1HG  PRO E2390       3.493  16.262   7.991  1.00  2.540          H  
ATOM  37810 2HG  PRO E2390       4.916  16.648   7.034  1.00  2.540          H  
ATOM  37811 1HD  PRO E2390       3.563  13.960   7.465  1.00  2.540          H  
ATOM  37812 2HD  PRO E2390       4.337  14.762   6.004  1.00  2.540          H  
ATOM  37813  N   SER E2391       7.953  14.179  10.352  1.00  0.590          N  
ATOM  37814  CA  SER E2391       8.525  13.789  11.654  1.00  1.350          C  
ATOM  37815  C   SER E2391       7.988  12.537  12.380  1.00  1.380          C  
ATOM  37816  O   SER E2391       7.765  12.594  13.592  1.00  2.020          O  
ATOM  37817  CB  SER E2391       8.451  14.981  12.586  1.00  1.590          C  
ATOM  37818  OG  SER E2391       9.223  16.056  12.094  1.00  1.590          O  
ATOM  37819  H   SER E2391       8.553  14.767   9.782  1.00  0.710          H  
ATOM  37820  HA  SER E2391       9.587  13.602  11.469  1.00  1.620          H  
ATOM  37821 1HB  SER E2391       7.413  15.293  12.689  1.00  1.900          H  
ATOM  37822 2HB  SER E2391       8.812  14.703  13.577  1.00  1.900          H  
ATOM  37823  HG  SER E2391       9.130  16.766  12.734  1.00  1.900          H  
ATOM  37824  N   PHE E2392       7.814  11.404  11.714  1.00  1.440          N  
ATOM  37825  CA  PHE E2392       7.376  10.017  11.692  1.00  1.180          C  
ATOM  37826  C   PHE E2392       8.323   8.996  12.274  1.00  0.970          C  
ATOM  37827  O   PHE E2392       9.412   8.765  11.748  1.00  1.160          O  
ATOM  37828  CB  PHE E2392       6.990   9.572  10.290  1.00  1.760          C  
ATOM  37829  CG  PHE E2392       6.539   8.155  10.309  1.00  1.760          C  
ATOM  37830  CD1 PHE E2392       5.325   7.830  10.862  1.00  1.760          C  
ATOM  37831  CD2 PHE E2392       7.332   7.138   9.795  1.00  1.760          C  
ATOM  37832  CE1 PHE E2392       4.914   6.542  10.923  1.00  1.760          C  
ATOM  37833  CE2 PHE E2392       6.902   5.836   9.848  1.00  1.760          C  
ATOM  37834  CZ  PHE E2392       5.698   5.540  10.417  1.00  1.760          C  
ATOM  37835  H   PHE E2392       7.571  11.214  12.672  1.00  1.730          H  
ATOM  37836  HA  PHE E2392       6.480   9.963  12.291  1.00  1.420          H  
ATOM  37837 1HB  PHE E2392       6.165  10.194   9.932  1.00  2.110          H  
ATOM  37838 2HB  PHE E2392       7.823   9.676   9.596  1.00  2.110          H  
ATOM  37839  HD1 PHE E2392       4.690   8.619  11.260  1.00  2.110          H  
ATOM  37840  HD2 PHE E2392       8.299   7.382   9.354  1.00  2.110          H  
ATOM  37841  HE1 PHE E2392       3.955   6.309  11.377  1.00  2.110          H  
ATOM  37842  HE2 PHE E2392       7.514   5.038   9.448  1.00  2.110          H  
ATOM  37843  HZ  PHE E2392       5.361   4.509  10.468  1.00  2.110          H  
ATOM  37844  N   GLN E2393       7.873   8.382  13.379  1.00  0.700          N  
ATOM  37845  CA  GLN E2393       8.618   7.355  14.091  1.00  0.650          C  
ATOM  37846  C   GLN E2393       7.847   6.023  14.116  1.00  0.510          C  
ATOM  37847  O   GLN E2393       8.458   4.953  14.215  1.00  0.580          O  
ATOM  37848  CB  GLN E2393       8.940   7.799  15.518  1.00  0.930          C  
ATOM  37849  CG  GLN E2393       9.795   9.053  15.607  1.00  0.930          C  
ATOM  37850  CD  GLN E2393      11.234   8.884  15.069  1.00  0.930          C  
ATOM  37851  OE1 GLN E2393      11.991   7.998  15.487  1.00  0.930          O  
ATOM  37852  NE2 GLN E2393      11.615   9.755  14.153  1.00  0.930          N  
ATOM  37853  H   GLN E2393       6.969   8.632  13.736  1.00  0.840          H  
ATOM  37854  HA  GLN E2393       9.548   7.194  13.565  1.00  0.780          H  
ATOM  37855 1HB  GLN E2393       8.023   7.957  16.077  1.00  1.120          H  
ATOM  37856 2HB  GLN E2393       9.488   7.000  16.017  1.00  1.120          H  
ATOM  37857 1HG  GLN E2393       9.317   9.839  15.029  1.00  1.120          H  
ATOM  37858 2HG  GLN E2393       9.853   9.355  16.652  1.00  1.120          H  
ATOM  37859 1HE2 GLN E2393      12.552   9.737  13.788  1.00  1.120          H  
ATOM  37860 2HE2 GLN E2393      10.983  10.458  13.835  1.00  1.120          H  
ATOM  37861  N   GLY E2394       6.499   6.106  14.093  1.00  0.350          N  
ATOM  37862  CA  GLY E2394       5.597   4.943  14.155  1.00  0.300          C  
ATOM  37863  C   GLY E2394       4.267   5.275  14.832  1.00  0.420          C  
ATOM  37864  O   GLY E2394       4.039   6.414  15.252  1.00  0.770          O  
ATOM  37865  H   GLY E2394       6.070   7.012  14.051  1.00  0.420          H  
ATOM  37866 1HA  GLY E2394       5.401   4.581  13.145  1.00  0.360          H  
ATOM  37867 2HA  GLY E2394       6.055   4.123  14.669  1.00  0.360          H  
ATOM  37868  N   SER E2395       3.391   4.261  14.947  1.00  0.500          N  
ATOM  37869  CA  SER E2395       2.041   4.402  15.508  1.00  0.810          C  
ATOM  37870  C   SER E2395       1.934   4.826  16.972  1.00  0.940          C  
ATOM  37871  O   SER E2395       0.946   5.463  17.349  1.00  1.420          O  
ATOM  37872  CB  SER E2395       1.354   3.068  15.403  1.00  1.010          C  
ATOM  37873  OG  SER E2395       1.955   2.170  16.284  1.00  1.010          O  
ATOM  37874  H   SER E2395       3.641   3.316  14.593  1.00  0.600          H  
ATOM  37875  HA  SER E2395       1.508   5.137  14.904  1.00  0.970          H  
ATOM  37876 1HB  SER E2395       0.303   3.164  15.628  1.00  1.210          H  
ATOM  37877 2HB  SER E2395       1.449   2.696  14.381  1.00  1.210          H  
ATOM  37878  HG  SER E2395       1.979   1.302  15.824  1.00  1.210          H  
ATOM  37879  N   THR E2396       2.953   4.562  17.792  1.00  0.610          N  
ATOM  37880  CA  THR E2396       2.885   4.913  19.210  1.00  0.750          C  
ATOM  37881  C   THR E2396       3.267   6.353  19.494  1.00  1.030          C  
ATOM  37882  O   THR E2396       3.076   6.838  20.613  1.00  1.130          O  
ATOM  37883  CB  THR E2396       3.853   4.066  20.030  1.00  0.990          C  
ATOM  37884  OG1 THR E2396       5.169   4.350  19.557  1.00  0.990          O  
ATOM  37885  CG2 THR E2396       3.549   2.585  19.888  1.00  0.990          C  
ATOM  37886  H   THR E2396       3.761   4.015  17.464  1.00  0.730          H  
ATOM  37887  HA  THR E2396       1.866   4.750  19.557  1.00  0.900          H  
ATOM  37888  HB  THR E2396       3.785   4.353  21.073  1.00  1.190          H  
ATOM  37889  HG1 THR E2396       5.861   3.946  20.127  1.00  1.190          H  
ATOM  37890 1HG2 THR E2396       4.271   2.031  20.466  1.00  1.190          H  
ATOM  37891 2HG2 THR E2396       2.565   2.388  20.249  1.00  1.190          H  
ATOM  37892 3HG2 THR E2396       3.604   2.274  18.865  1.00  1.190          H  
ATOM  37893  N   PHE E2397       3.822   7.037  18.502  1.00  1.250          N  
ATOM  37894  CA  PHE E2397       4.301   8.385  18.705  1.00  1.680          C  
ATOM  37895  C   PHE E2397       3.355   9.447  18.165  1.00  2.070          C  
ATOM  37896  O   PHE E2397       2.944   9.412  17.003  1.00  2.100          O  
ATOM  37897  CB  PHE E2397       5.680   8.525  18.076  1.00  2.180          C  
ATOM  37898  CG  PHE E2397       6.230   9.890  18.185  1.00  2.180          C  
ATOM  37899  CD1 PHE E2397       6.658  10.385  19.404  1.00  2.180          C  
ATOM  37900  CD2 PHE E2397       6.325  10.691  17.065  1.00  2.180          C  
ATOM  37901  CE1 PHE E2397       7.158  11.657  19.494  1.00  2.180          C  
ATOM  37902  CE2 PHE E2397       6.828  11.957  17.150  1.00  2.180          C  
ATOM  37903  CZ  PHE E2397       7.243  12.444  18.368  1.00  2.180          C  
ATOM  37904  H   PHE E2397       3.895   6.608  17.575  1.00  1.500          H  
ATOM  37905  HA  PHE E2397       4.402   8.547  19.777  1.00  2.020          H  
ATOM  37906 1HB  PHE E2397       6.369   7.833  18.563  1.00  2.620          H  
ATOM  37907 2HB  PHE E2397       5.625   8.249  17.021  1.00  2.620          H  
ATOM  37908  HD1 PHE E2397       6.591   9.760  20.297  1.00  2.620          H  
ATOM  37909  HD2 PHE E2397       5.988  10.302  16.110  1.00  2.620          H  
ATOM  37910  HE1 PHE E2397       7.488  12.050  20.456  1.00  2.620          H  
ATOM  37911  HE2 PHE E2397       6.899  12.581  16.257  1.00  2.620          H  
ATOM  37912  HZ  PHE E2397       7.638  13.454  18.440  1.00  2.620          H  
ATOM  37913  N   ASP E2398       3.043  10.419  19.014  1.00  2.580          N  
ATOM  37914  CA  ASP E2398       2.187  11.529  18.634  1.00  2.140          C  
ATOM  37915  C   ASP E2398       3.021  12.621  17.992  1.00  2.070          C  
ATOM  37916  O   ASP E2398       3.842  13.265  18.648  1.00  2.210          O  
ATOM  37917  CB  ASP E2398       1.443  12.091  19.849  1.00  3.170          C  
ATOM  37918  CG  ASP E2398       0.342  11.157  20.406  1.00  3.170          C  
ATOM  37919  OD1 ASP E2398      -0.228  10.401  19.661  1.00  3.170          O  
ATOM  37920  OD2 ASP E2398       0.085  11.219  21.589  1.00  3.170          O  
ATOM  37921  H   ASP E2398       3.409  10.376  19.953  1.00  3.100          H  
ATOM  37922  HA  ASP E2398       1.456  11.179  17.904  1.00  2.570          H  
ATOM  37923 1HB  ASP E2398       2.160  12.295  20.645  1.00  3.810          H  
ATOM  37924 2HB  ASP E2398       0.986  13.044  19.577  1.00  3.810          H  
ATOM  37925  N   ILE E2399       2.809  12.835  16.707  1.00  2.090          N  
ATOM  37926  CA  ILE E2399       3.611  13.791  15.972  1.00  2.210          C  
ATOM  37927  C   ILE E2399       2.987  15.164  16.130  1.00  2.660          C  
ATOM  37928  O   ILE E2399       1.834  15.366  15.739  1.00  2.900          O  
ATOM  37929  CB  ILE E2399       3.642  13.422  14.473  1.00  3.050          C  
ATOM  37930  CG1 ILE E2399       4.225  12.003  14.313  1.00  3.050          C  
ATOM  37931  CG2 ILE E2399       4.519  14.450  13.709  1.00  3.050          C  
ATOM  37932  CD1 ILE E2399       4.052  11.389  12.944  1.00  3.050          C  
ATOM  37933  H   ILE E2399       2.102  12.285  16.234  1.00  2.510          H  
ATOM  37934  HA  ILE E2399       4.621  13.806  16.378  1.00  2.650          H  
ATOM  37935  HB  ILE E2399       2.632  13.426  14.070  1.00  3.660          H  
ATOM  37936 1HG1 ILE E2399       5.284  12.035  14.536  1.00  3.660          H  
ATOM  37937 2HG1 ILE E2399       3.738  11.342  15.034  1.00  3.660          H  
ATOM  37938 1HG2 ILE E2399       4.557  14.210  12.648  1.00  3.660          H  
ATOM  37939 2HG2 ILE E2399       4.112  15.445  13.825  1.00  3.660          H  
ATOM  37940 3HG2 ILE E2399       5.531  14.426  14.116  1.00  3.660          H  
ATOM  37941 1HD1 ILE E2399       4.464  10.395  12.955  1.00  3.660          H  
ATOM  37942 2HD1 ILE E2399       2.991  11.326  12.711  1.00  3.660          H  
ATOM  37943 3HD1 ILE E2399       4.554  11.983  12.184  1.00  3.660          H  
ATOM  37944  N   ALA E2400       3.745  16.131  16.647  1.00  2.890          N  
ATOM  37945  CA  ALA E2400       3.215  17.480  16.857  1.00  3.300          C  
ATOM  37946  C   ALA E2400       3.208  18.261  15.549  1.00  3.210          C  
ATOM  37947  O   ALA E2400       3.974  19.206  15.359  1.00  3.330          O  
ATOM  37948  CB  ALA E2400       4.034  18.219  17.899  1.00  4.460          C  
ATOM  37949  H   ALA E2400       4.687  15.910  16.936  1.00  3.470          H  
ATOM  37950  HA  ALA E2400       2.187  17.393  17.206  1.00  3.960          H  
ATOM  37951 1HB  ALA E2400       3.610  19.211  18.054  1.00  5.350          H  
ATOM  37952 2HB  ALA E2400       4.012  17.663  18.837  1.00  5.350          H  
ATOM  37953 3HB  ALA E2400       5.062  18.313  17.557  1.00  5.350          H  
ATOM  37954  N   LEU E2401       2.337  17.831  14.656  1.00  3.140          N  
ATOM  37955  CA  LEU E2401       2.198  18.379  13.324  1.00  3.110          C  
ATOM  37956  C   LEU E2401       1.097  19.414  13.229  1.00  3.190          C  
ATOM  37957  O   LEU E2401      -0.030  19.189  13.672  1.00  3.190          O  
ATOM  37958  CB  LEU E2401       1.933  17.233  12.335  1.00  4.370          C  
ATOM  37959  CG  LEU E2401       1.648  17.594  10.858  1.00  4.370          C  
ATOM  37960  CD1 LEU E2401       2.873  18.240  10.226  1.00  4.370          C  
ATOM  37961  CD2 LEU E2401       1.291  16.302  10.119  1.00  4.370          C  
ATOM  37962  H   LEU E2401       1.769  17.030  14.941  1.00  3.770          H  
ATOM  37963  HA  LEU E2401       3.139  18.860  13.065  1.00  3.730          H  
ATOM  37964 1HB  LEU E2401       2.795  16.583  12.334  1.00  5.240          H  
ATOM  37965 2HB  LEU E2401       1.083  16.660  12.709  1.00  5.240          H  
ATOM  37966  HG  LEU E2401       0.811  18.294  10.791  1.00  5.240          H  
ATOM  37967 1HD1 LEU E2401       2.662  18.463   9.186  1.00  5.240          H  
ATOM  37968 2HD1 LEU E2401       3.126  19.161  10.739  1.00  5.240          H  
ATOM  37969 3HD1 LEU E2401       3.705  17.558  10.289  1.00  5.240          H  
ATOM  37970 1HD2 LEU E2401       1.079  16.523   9.073  1.00  5.240          H  
ATOM  37971 2HD2 LEU E2401       2.124  15.598  10.180  1.00  5.240          H  
ATOM  37972 3HD2 LEU E2401       0.408  15.858  10.580  1.00  5.240          H  
ATOM  37973  N   ALA E2402       1.434  20.558  12.657  1.00  3.440          N  
ATOM  37974  CA  ALA E2402       0.488  21.632  12.449  1.00  3.890          C  
ATOM  37975  C   ALA E2402       0.952  22.484  11.289  1.00  4.370          C  
ATOM  37976  O   ALA E2402       2.144  22.529  10.982  1.00  5.330          O  
ATOM  37977  CB  ALA E2402       0.350  22.477  13.702  1.00  5.270          C  
ATOM  37978  H   ALA E2402       2.391  20.694  12.357  1.00  4.130          H  
ATOM  37979  HA  ALA E2402      -0.479  21.200  12.192  1.00  4.670          H  
ATOM  37980 1HB  ALA E2402      -0.370  23.277  13.524  1.00  6.320          H  
ATOM  37981 2HB  ALA E2402       0.004  21.851  14.526  1.00  6.320          H  
ATOM  37982 3HB  ALA E2402       1.316  22.909  13.955  1.00  6.320          H  
ATOM  37983  N   LYS E2403       0.007  23.169  10.661  1.00  3.840          N  
ATOM  37984  CA  LYS E2403       0.289  24.101   9.580  1.00  4.350          C  
ATOM  37985  C   LYS E2403      -0.452  25.395   9.847  1.00  4.900          C  
ATOM  37986  O   LYS E2403      -1.527  25.376  10.451  1.00  4.800          O  
ATOM  37987  CB  LYS E2403      -0.148  23.523   8.228  1.00  5.890          C  
ATOM  37988  CG  LYS E2403       0.538  22.207   7.802  1.00  5.890          C  
ATOM  37989  CD  LYS E2403       2.011  22.417   7.439  1.00  5.890          C  
ATOM  37990  CE  LYS E2403       2.648  21.134   6.931  1.00  5.890          C  
ATOM  37991  NZ  LYS E2403       4.098  21.315   6.614  1.00  5.890          N  
ATOM  37992  H   LYS E2403      -0.952  23.061  10.960  1.00  4.610          H  
ATOM  37993  HA  LYS E2403       1.354  24.327   9.564  1.00  5.220          H  
ATOM  37994 1HB  LYS E2403      -1.222  23.339   8.252  1.00  7.060          H  
ATOM  37995 2HB  LYS E2403       0.030  24.265   7.449  1.00  7.060          H  
ATOM  37996 1HG  LYS E2403       0.475  21.481   8.611  1.00  7.060          H  
ATOM  37997 2HG  LYS E2403       0.016  21.799   6.938  1.00  7.060          H  
ATOM  37998 1HD  LYS E2403       2.098  23.190   6.676  1.00  7.060          H  
ATOM  37999 2HD  LYS E2403       2.562  22.736   8.323  1.00  7.060          H  
ATOM  38000 1HE  LYS E2403       2.546  20.367   7.693  1.00  7.060          H  
ATOM  38001 2HE  LYS E2403       2.128  20.809   6.031  1.00  7.060          H  
ATOM  38002 1HZ  LYS E2403       4.483  20.442   6.283  1.00  7.060          H  
ATOM  38003 2HZ  LYS E2403       4.204  22.021   5.898  1.00  7.060          H  
ATOM  38004 3HZ  LYS E2403       4.590  21.606   7.449  1.00  7.060          H  
ATOM  38005  N   GLU E2404       0.110  26.506   9.391  1.00  5.750          N  
ATOM  38006  CA  GLU E2404      -0.553  27.792   9.535  1.00  6.450          C  
ATOM  38007  C   GLU E2404      -1.579  28.004   8.425  1.00  5.890          C  
ATOM  38008  O   GLU E2404      -1.382  27.578   7.282  1.00  5.250          O  
ATOM  38009  CB  GLU E2404       0.471  28.925   9.520  1.00  8.750          C  
ATOM  38010  CG  GLU E2404       1.493  28.916  10.669  1.00  8.750          C  
ATOM  38011  CD  GLU E2404       0.901  29.198  12.043  1.00  8.750          C  
ATOM  38012  OE1 GLU E2404      -0.248  29.578  12.135  1.00  8.750          O  
ATOM  38013  OE2 GLU E2404       1.611  29.024  13.006  1.00  8.750          O  
ATOM  38014  H   GLU E2404       1.003  26.454   8.923  1.00  6.900          H  
ATOM  38015  HA  GLU E2404      -1.076  27.809  10.492  1.00  7.740          H  
ATOM  38016 1HB  GLU E2404       1.024  28.898   8.585  1.00 10.500          H  
ATOM  38017 2HB  GLU E2404      -0.048  29.853   9.545  1.00 10.500          H  
ATOM  38018 1HG  GLU E2404       1.984  27.945  10.695  1.00 10.500          H  
ATOM  38019 2HG  GLU E2404       2.253  29.668  10.455  1.00 10.500          H  
ATOM  38020  N   ASP E2405      -2.674  28.688   8.755  1.00  6.360          N  
ATOM  38021  CA  ASP E2405      -3.696  29.020   7.771  1.00  6.140          C  
ATOM  38022  C   ASP E2405      -3.365  30.361   7.112  1.00  6.500          C  
ATOM  38023  O   ASP E2405      -2.414  31.047   7.495  1.00  6.740          O  
ATOM  38024  CB  ASP E2405      -5.084  29.042   8.455  1.00  8.680          C  
ATOM  38025  CG  ASP E2405      -6.323  28.781   7.508  1.00  8.680          C  
ATOM  38026  OD1 ASP E2405      -6.224  29.019   6.317  1.00  8.680          O  
ATOM  38027  OD2 ASP E2405      -7.336  28.356   7.997  1.00  8.680          O  
ATOM  38028  H   ASP E2405      -2.781  29.007   9.706  1.00  7.630          H  
ATOM  38029  HA  ASP E2405      -3.705  28.250   6.999  1.00  7.370          H  
ATOM  38030 1HB  ASP E2405      -5.099  28.291   9.246  1.00 10.420          H  
ATOM  38031 2HB  ASP E2405      -5.228  30.014   8.932  1.00 10.420          H  
ATOM  38032  N   MET E2406      -4.207  30.792   6.189  1.00  6.680          N  
ATOM  38033  CA  MET E2406      -4.005  32.036   5.438  1.00  7.120          C  
ATOM  38034  C   MET E2406      -3.816  33.252   6.323  1.00  6.950          C  
ATOM  38035  O   MET E2406      -2.941  34.077   6.056  1.00  7.330          O  
ATOM  38036  CB  MET E2406      -5.186  32.259   4.506  1.00  9.790          C  
ATOM  38037  CG  MET E2406      -5.180  33.544   3.658  1.00  9.790          C  
ATOM  38038  SD  MET E2406      -5.838  35.012   4.526  1.00  9.790          S  
ATOM  38039  CE  MET E2406      -7.587  34.634   4.660  1.00  9.790          C  
ATOM  38040  H   MET E2406      -4.995  30.179   5.969  1.00  8.020          H  
ATOM  38041  HA  MET E2406      -3.103  31.925   4.836  1.00  8.540          H  
ATOM  38042 1HB  MET E2406      -5.224  31.437   3.799  1.00 11.750          H  
ATOM  38043 2HB  MET E2406      -6.078  32.234   5.096  1.00 11.750          H  
ATOM  38044 1HG  MET E2406      -4.151  33.761   3.347  1.00 11.750          H  
ATOM  38045 2HG  MET E2406      -5.769  33.379   2.755  1.00 11.750          H  
ATOM  38046 1HE  MET E2406      -8.099  35.454   5.159  1.00 11.750          H  
ATOM  38047 2HE  MET E2406      -8.011  34.495   3.661  1.00 11.750          H  
ATOM  38048 3HE  MET E2406      -7.726  33.730   5.240  1.00 11.750          H  
ATOM  38049  N   GLN E2407      -4.598  33.340   7.394  1.00  6.600          N  
ATOM  38050  CA  GLN E2407      -4.607  34.481   8.294  1.00  6.730          C  
ATOM  38051  C   GLN E2407      -3.247  34.765   8.906  1.00  6.930          C  
ATOM  38052  O   GLN E2407      -2.984  35.884   9.342  1.00  7.240          O  
ATOM  38053  CB  GLN E2407      -5.652  34.292   9.396  1.00  9.370          C  
ATOM  38054  CG  GLN E2407      -7.100  34.274   8.888  1.00  9.370          C  
ATOM  38055  CD  GLN E2407      -7.566  32.890   8.466  1.00  9.370          C  
ATOM  38056  OE1 GLN E2407      -6.758  32.054   8.055  1.00  9.370          O  
ATOM  38057  NE2 GLN E2407      -8.858  32.643   8.582  1.00  9.370          N  
ATOM  38058  H   GLN E2407      -5.260  32.585   7.558  1.00  7.920          H  
ATOM  38059  HA  GLN E2407      -4.896  35.356   7.711  1.00  8.080          H  
ATOM  38060 1HB  GLN E2407      -5.459  33.357   9.924  1.00 11.240          H  
ATOM  38061 2HB  GLN E2407      -5.562  35.099  10.121  1.00 11.240          H  
ATOM  38062 1HG  GLN E2407      -7.758  34.632   9.680  1.00 11.240          H  
ATOM  38063 2HG  GLN E2407      -7.171  34.930   8.019  1.00 11.240          H  
ATOM  38064 1HE2 GLN E2407      -9.218  31.742   8.328  1.00 11.240          H  
ATOM  38065 2HE2 GLN E2407      -9.475  33.351   8.932  1.00 11.240          H  
ATOM  38066  N   PHE E2408      -2.350  33.789   8.920  1.00  6.940          N  
ATOM  38067  CA  PHE E2408      -1.023  33.981   9.483  1.00  7.430          C  
ATOM  38068  C   PHE E2408      -0.305  35.127   8.776  1.00  7.690          C  
ATOM  38069  O   PHE E2408       0.561  35.778   9.342  1.00  8.650          O  
ATOM  38070  CB  PHE E2408      -0.215  32.705   9.392  1.00 10.210          C  
ATOM  38071  CG  PHE E2408       1.110  32.774  10.073  1.00 10.210          C  
ATOM  38072  CD1 PHE E2408       1.196  32.699  11.453  1.00 10.210          C  
ATOM  38073  CD2 PHE E2408       2.273  32.911   9.346  1.00 10.210          C  
ATOM  38074  CE1 PHE E2408       2.415  32.763  12.083  1.00 10.210          C  
ATOM  38075  CE2 PHE E2408       3.495  32.974   9.971  1.00 10.210          C  
ATOM  38076  CZ  PHE E2408       3.566  32.902  11.343  1.00 10.210          C  
ATOM  38077  H   PHE E2408      -2.584  32.890   8.491  1.00  8.330          H  
ATOM  38078  HA  PHE E2408      -1.124  34.244  10.533  1.00  8.920          H  
ATOM  38079 1HB  PHE E2408      -0.794  31.909   9.849  1.00 12.250          H  
ATOM  38080 2HB  PHE E2408      -0.066  32.435   8.345  1.00 12.250          H  
ATOM  38081  HD1 PHE E2408       0.286  32.580  12.043  1.00 12.250          H  
ATOM  38082  HD2 PHE E2408       2.214  32.971   8.273  1.00 12.250          H  
ATOM  38083  HE1 PHE E2408       2.466  32.698  13.168  1.00 12.250          H  
ATOM  38084  HE2 PHE E2408       4.405  33.084   9.384  1.00 12.250          H  
ATOM  38085  HZ  PHE E2408       4.531  32.952  11.842  1.00 12.250          H  
ATOM  38086  N   GLN E2409      -0.689  35.394   7.530  1.00  7.010          N  
ATOM  38087  CA  GLN E2409      -0.079  36.419   6.708  1.00  7.490          C  
ATOM  38088  C   GLN E2409      -0.670  37.805   6.986  1.00  7.700          C  
ATOM  38089  O   GLN E2409      -0.245  38.790   6.391  1.00  8.260          O  
ATOM  38090  CB  GLN E2409      -0.306  36.043   5.243  1.00 10.290          C  
ATOM  38091  CG  GLN E2409       0.289  34.696   4.859  1.00 10.290          C  
ATOM  38092  CD  GLN E2409       1.748  34.655   5.085  1.00 10.290          C  
ATOM  38093  OE1 GLN E2409       2.456  35.568   4.663  1.00 10.290          O  
ATOM  38094  NE2 GLN E2409       2.234  33.597   5.710  1.00 10.290          N  
ATOM  38095  H   GLN E2409      -1.443  34.836   7.118  1.00  8.410          H  
ATOM  38096  HA  GLN E2409       0.990  36.458   6.926  1.00  8.990          H  
ATOM  38097 1HB  GLN E2409      -1.382  35.992   5.050  1.00 12.350          H  
ATOM  38098 2HB  GLN E2409       0.089  36.792   4.592  1.00 12.350          H  
ATOM  38099 1HG  GLN E2409      -0.182  33.918   5.463  1.00 12.350          H  
ATOM  38100 2HG  GLN E2409       0.097  34.506   3.810  1.00 12.350          H  
ATOM  38101 1HE2 GLN E2409       3.221  33.524   5.872  1.00 12.350          H  
ATOM  38102 2HE2 GLN E2409       1.616  32.865   6.011  1.00 12.350          H  
ATOM  38103  N   ARG E2410      -1.681  37.871   7.856  1.00  7.390          N  
ATOM  38104  CA  ARG E2410      -2.347  39.117   8.230  1.00  7.770          C  
ATOM  38105  C   ARG E2410      -2.225  39.407   9.741  1.00  8.520          C  
ATOM  38106  O   ARG E2410      -2.329  40.557  10.175  1.00  8.910          O  
ATOM  38107  CB  ARG E2410      -3.795  39.060   7.785  1.00 10.730          C  
ATOM  38108  CG  ARG E2410      -3.921  39.032   6.265  1.00 10.730          C  
ATOM  38109  CD  ARG E2410      -5.292  38.903   5.776  1.00 10.730          C  
ATOM  38110  NE  ARG E2410      -5.300  38.955   4.323  1.00 10.730          N  
ATOM  38111  CZ  ARG E2410      -6.359  38.700   3.523  1.00 10.730          C  
ATOM  38112  NH1 ARG E2410      -7.529  38.351   4.030  1.00 10.730          N  
ATOM  38113  NH2 ARG E2410      -6.205  38.809   2.216  1.00 10.730          N  
ATOM  38114  H   ARG E2410      -1.993  37.013   8.297  1.00  8.870          H  
ATOM  38115  HA  ARG E2410      -1.865  39.934   7.693  1.00  9.320          H  
ATOM  38116 1HB  ARG E2410      -4.265  38.158   8.185  1.00 12.870          H  
ATOM  38117 2HB  ARG E2410      -4.337  39.922   8.166  1.00 12.870          H  
ATOM  38118 1HG  ARG E2410      -3.497  39.948   5.846  1.00 12.870          H  
ATOM  38119 2HG  ARG E2410      -3.366  38.180   5.872  1.00 12.870          H  
ATOM  38120 1HD  ARG E2410      -5.700  37.942   6.095  1.00 12.870          H  
ATOM  38121 2HD  ARG E2410      -5.904  39.718   6.159  1.00 12.870          H  
ATOM  38122  HE  ARG E2410      -4.411  39.242   3.864  1.00 12.870          H  
ATOM  38123 1HH1 ARG E2410      -7.646  38.269   5.027  1.00 12.870          H  
ATOM  38124 2HH1 ARG E2410      -8.310  38.166   3.417  1.00 12.870          H  
ATOM  38125 1HH2 ARG E2410      -5.297  39.090   1.841  1.00 12.870          H  
ATOM  38126 2HH2 ARG E2410      -6.974  38.627   1.591  1.00 12.870          H  
ATOM  38127  N   LEU E2411      -2.003  38.353  10.524  1.00  8.870          N  
ATOM  38128  CA  LEU E2411      -1.868  38.395  11.978  1.00  9.770          C  
ATOM  38129  C   LEU E2411      -0.509  38.915  12.438  1.00 10.680          C  
ATOM  38130  O   LEU E2411       0.448  39.010  11.660  1.00 11.020          O  
ATOM  38131  CB  LEU E2411      -2.105  36.995  12.567  1.00 13.320          C  
ATOM  38132  CG  LEU E2411      -3.534  36.383  12.393  1.00 13.320          C  
ATOM  38133  CD1 LEU E2411      -3.495  34.924  12.807  1.00 13.320          C  
ATOM  38134  CD2 LEU E2411      -4.540  37.133  13.247  1.00 13.320          C  
ATOM  38135  H   LEU E2411      -1.990  37.437  10.082  1.00 10.640          H  
ATOM  38136  HA  LEU E2411      -2.619  39.079  12.363  1.00 11.720          H  
ATOM  38137 1HB  LEU E2411      -1.400  36.314  12.086  1.00 15.980          H  
ATOM  38138 2HB  LEU E2411      -1.870  37.020  13.631  1.00 15.980          H  
ATOM  38139  HG  LEU E2411      -3.844  36.456  11.383  1.00 15.980          H  
ATOM  38140 1HD1 LEU E2411      -4.486  34.487  12.686  1.00 15.980          H  
ATOM  38141 2HD1 LEU E2411      -2.790  34.387  12.181  1.00 15.980          H  
ATOM  38142 3HD1 LEU E2411      -3.190  34.844  13.848  1.00 15.980          H  
ATOM  38143 1HD2 LEU E2411      -5.525  36.684  13.113  1.00 15.980          H  
ATOM  38144 2HD2 LEU E2411      -4.253  37.067  14.295  1.00 15.980          H  
ATOM  38145 3HD2 LEU E2411      -4.586  38.175  12.949  1.00 15.980          H  
ATOM  38146  N   ASP E2412      -0.456  39.326  13.707  1.00 11.080          N  
ATOM  38147  CA  ASP E2412       0.782  39.769  14.346  1.00 11.960          C  
ATOM  38148  C   ASP E2412       1.834  38.692  14.476  1.00 11.990          C  
ATOM  38149  O   ASP E2412       1.524  37.504  14.611  1.00 12.350          O  
ATOM  38150  CB  ASP E2412       0.535  40.354  15.729  1.00 16.390          C  
ATOM  38151  CG  ASP E2412      -0.110  41.728  15.720  1.00 16.390          C  
ATOM  38152  OD1 ASP E2412      -0.194  42.351  14.687  1.00 16.390          O  
ATOM  38153  OD2 ASP E2412      -0.512  42.153  16.772  1.00 16.390          O  
ATOM  38154  H   ASP E2412      -1.296  39.292  14.267  1.00 13.300          H  
ATOM  38155  HA  ASP E2412       1.218  40.537  13.751  1.00 14.350          H  
ATOM  38156 1HB  ASP E2412      -0.093  39.674  16.303  1.00 19.670          H  
ATOM  38157 2HB  ASP E2412       1.495  40.424  16.258  1.00 19.670          H  
ATOM  38158  N   GLY E2413       3.085  39.136  14.447  1.00 11.750          N  
ATOM  38159  CA  GLY E2413       4.248  38.299  14.648  1.00 11.960          C  
ATOM  38160  C   GLY E2413       4.754  38.522  16.058  1.00 12.780          C  
ATOM  38161  O   GLY E2413       3.973  38.788  16.971  1.00 13.190          O  
ATOM  38162  H   GLY E2413       3.246  40.139  14.307  1.00 14.100          H  
ATOM  38163 1HA  GLY E2413       3.990  37.252  14.491  1.00 14.350          H  
ATOM  38164 2HA  GLY E2413       5.019  38.571  13.932  1.00 14.350          H  
ATOM  38165  N   VAL E2414       6.067  38.422  16.240  1.00 13.100          N  
ATOM  38166  CA  VAL E2414       6.664  38.592  17.561  1.00 14.030          C  
ATOM  38167  C   VAL E2414       6.444  40.014  18.085  1.00 14.910          C  
ATOM  38168  O   VAL E2414       6.194  40.216  19.274  1.00 15.500          O  
ATOM  38169  CB  VAL E2414       8.171  38.258  17.521  1.00 19.270          C  
ATOM  38170  CG1 VAL E2414       8.844  38.619  18.857  1.00 19.270          C  
ATOM  38171  CG2 VAL E2414       8.336  36.767  17.232  1.00 19.270          C  
ATOM  38172  H   VAL E2414       6.650  38.215  15.442  1.00 15.720          H  
ATOM  38173  HA  VAL E2414       6.179  37.897  18.248  1.00 16.840          H  
ATOM  38174  HB  VAL E2414       8.652  38.842  16.739  1.00 23.120          H  
ATOM  38175 1HG1 VAL E2414       9.904  38.373  18.805  1.00 23.120          H  
ATOM  38176 2HG1 VAL E2414       8.743  39.683  19.067  1.00 23.120          H  
ATOM  38177 3HG1 VAL E2414       8.380  38.051  19.664  1.00 23.120          H  
ATOM  38178 1HG2 VAL E2414       9.397  36.517  17.192  1.00 23.120          H  
ATOM  38179 2HG2 VAL E2414       7.857  36.190  18.024  1.00 23.120          H  
ATOM  38180 3HG2 VAL E2414       7.874  36.520  16.280  1.00 23.120          H  
ATOM  38181  N   ASP E2415       6.627  40.995  17.206  1.00 15.100          N  
ATOM  38182  CA  ASP E2415       6.470  42.407  17.533  1.00 15.950          C  
ATOM  38183  C   ASP E2415       6.033  43.155  16.271  1.00 15.920          C  
ATOM  38184  O   ASP E2415       6.827  43.328  15.342  1.00 15.750          O  
ATOM  38185  CB  ASP E2415       7.775  42.994  18.096  1.00 21.990          C  
ATOM  38186  CG  ASP E2415       7.630  44.454  18.592  1.00 21.990          C  
ATOM  38187  OD1 ASP E2415       6.582  45.023  18.386  1.00 21.990          O  
ATOM  38188  OD2 ASP E2415       8.565  44.973  19.173  1.00 21.990          O  
ATOM  38189  H   ASP E2415       6.838  40.742  16.253  1.00 18.120          H  
ATOM  38190  HA  ASP E2415       5.688  42.511  18.284  1.00 19.140          H  
ATOM  38191 1HB  ASP E2415       8.113  42.378  18.930  1.00 26.390          H  
ATOM  38192 2HB  ASP E2415       8.548  42.961  17.329  1.00 26.390          H  
ATOM  38193  N   GLY E2416       4.755  43.525  16.202  1.00 16.190          N  
ATOM  38194  CA  GLY E2416       4.201  44.165  15.015  1.00 16.270          C  
ATOM  38195  C   GLY E2416       3.620  43.115  14.068  1.00 15.990          C  
ATOM  38196  O   GLY E2416       3.813  41.915  14.305  1.00 16.400          O  
ATOM  38197  H   GLY E2416       4.163  43.360  17.005  1.00 19.430          H  
ATOM  38198 1HA  GLY E2416       3.430  44.871  15.323  1.00 19.520          H  
ATOM  38199 2HA  GLY E2416       4.992  44.729  14.519  1.00 19.520          H  
ATOM  38200  N   PRO E2417       2.902  43.548  13.011  1.00 15.430          N  
ATOM  38201  CA  PRO E2417       2.230  42.735  12.008  1.00 15.240          C  
ATOM  38202  C   PRO E2417       3.201  41.993  11.112  1.00 15.410          C  
ATOM  38203  O   PRO E2417       4.261  42.529  10.785  1.00 15.690          O  
ATOM  38204  CB  PRO E2417       1.464  43.776  11.193  1.00 22.860          C  
ATOM  38205  CG  PRO E2417       2.241  45.060  11.366  1.00 22.860          C  
ATOM  38206  CD  PRO E2417       2.787  45.002  12.774  1.00 22.860          C  
ATOM  38207  HA  PRO E2417       1.507  42.070  12.466  1.00 18.290          H  
ATOM  38208 1HB  PRO E2417       1.411  43.440  10.138  1.00 27.430          H  
ATOM  38209 2HB  PRO E2417       0.426  43.838  11.555  1.00 27.430          H  
ATOM  38210 1HG  PRO E2417       3.042  45.114  10.607  1.00 27.430          H  
ATOM  38211 2HG  PRO E2417       1.584  45.928  11.194  1.00 27.430          H  
ATOM  38212 1HD  PRO E2417       3.767  45.492  12.787  1.00 27.430          H  
ATOM  38213 2HD  PRO E2417       2.071  45.458  13.477  1.00 27.430          H  
ATOM  38214  N   LEU E2418       2.804  40.819  10.640  1.00 15.300          N  
ATOM  38215  CA  LEU E2418       3.580  40.109   9.641  1.00 15.580          C  
ATOM  38216  C   LEU E2418       3.226  40.664   8.271  1.00 15.450          C  
ATOM  38217  O   LEU E2418       2.095  41.098   8.054  1.00 15.850          O  
ATOM  38218  CB  LEU E2418       3.249  38.613   9.722  1.00 21.700          C  
ATOM  38219  CG  LEU E2418       3.640  37.902  11.044  1.00 21.700          C  
ATOM  38220  CD1 LEU E2418       3.004  36.542  11.097  1.00 21.700          C  
ATOM  38221  CD2 LEU E2418       5.166  37.744  11.119  1.00 21.700          C  
ATOM  38222  H   LEU E2418       1.938  40.379  10.979  1.00 18.360          H  
ATOM  38223  HA  LEU E2418       4.637  40.281   9.820  1.00 18.700          H  
ATOM  38224 1HB  LEU E2418       2.164  38.495   9.598  1.00 26.040          H  
ATOM  38225 2HB  LEU E2418       3.738  38.101   8.893  1.00 26.040          H  
ATOM  38226  HG  LEU E2418       3.282  38.475  11.876  1.00 26.040          H  
ATOM  38227 1HD1 LEU E2418       3.273  36.045  12.026  1.00 26.040          H  
ATOM  38228 2HD1 LEU E2418       1.927  36.667  11.064  1.00 26.040          H  
ATOM  38229 3HD1 LEU E2418       3.328  35.942  10.256  1.00 26.040          H  
ATOM  38230 1HD2 LEU E2418       5.433  37.229  12.037  1.00 26.040          H  
ATOM  38231 2HD2 LEU E2418       5.509  37.154  10.267  1.00 26.040          H  
ATOM  38232 3HD2 LEU E2418       5.648  38.716  11.102  1.00 26.040          H  
ATOM  38233  N   GLY E2419       4.175  40.666   7.341  1.00 14.970          N  
ATOM  38234  CA  GLY E2419       3.841  41.088   5.985  1.00 14.830          C  
ATOM  38235  C   GLY E2419       3.253  39.901   5.245  1.00 15.080          C  
ATOM  38236  O   GLY E2419       3.563  38.758   5.583  1.00 15.420          O  
ATOM  38237  H   GLY E2419       5.107  40.344   7.561  1.00 17.960          H  
ATOM  38238 1HA  GLY E2419       3.122  41.907   6.016  1.00 17.800          H  
ATOM  38239 2HA  GLY E2419       4.734  41.446   5.474  1.00 17.800          H  
ATOM  38240  N   GLU E2420       2.483  40.155   4.189  1.00 15.010          N  
ATOM  38241  CA  GLU E2420       1.938  39.044   3.419  1.00 15.330          C  
ATOM  38242  C   GLU E2420       2.936  38.471   2.419  1.00 14.970          C  
ATOM  38243  O   GLU E2420       3.414  39.170   1.518  1.00 15.160          O  
ATOM  38244  CB  GLU E2420       0.687  39.471   2.625  1.00 21.330          C  
ATOM  38245  CG  GLU E2420      -0.582  39.815   3.424  1.00 21.330          C  
ATOM  38246  CD  GLU E2420      -1.719  40.267   2.513  1.00 21.330          C  
ATOM  38247  OE1 GLU E2420      -1.417  40.712   1.431  1.00 21.330          O  
ATOM  38248  OE2 GLU E2420      -2.877  40.144   2.875  1.00 21.330          O  
ATOM  38249  H   GLU E2420       2.260  41.109   3.945  1.00 18.010          H  
ATOM  38250  HA  GLU E2420       1.667  38.256   4.119  1.00 18.400          H  
ATOM  38251 1HB  GLU E2420       0.933  40.328   2.001  1.00 25.600          H  
ATOM  38252 2HB  GLU E2420       0.413  38.664   1.964  1.00 25.600          H  
ATOM  38253 1HG  GLU E2420      -0.908  38.923   3.948  1.00 25.600          H  
ATOM  38254 2HG  GLU E2420      -0.362  40.582   4.167  1.00 25.600          H  
ATOM  38255  N   VAL E2421       3.106  37.145   2.456  1.00 14.530          N  
ATOM  38256  CA  VAL E2421       3.961  36.405   1.515  1.00 14.250          C  
ATOM  38257  C   VAL E2421       3.297  36.375   0.147  1.00 14.120          C  
ATOM  38258  O   VAL E2421       3.915  36.009  -0.851  1.00 14.330          O  
ATOM  38259  CB  VAL E2421       4.229  34.960   1.991  1.00 20.060          C  
ATOM  38260  CG1 VAL E2421       2.999  34.071   1.770  1.00 20.060          C  
ATOM  38261  CG2 VAL E2421       5.446  34.400   1.267  1.00 20.060          C  
ATOM  38262  H   VAL E2421       2.690  36.641   3.243  1.00 17.440          H  
ATOM  38263  HA  VAL E2421       4.917  36.924   1.433  1.00 17.100          H  
ATOM  38264  HB  VAL E2421       4.427  34.980   3.063  1.00 24.070          H  
ATOM  38265 1HG1 VAL E2421       3.208  33.070   2.138  1.00 24.070          H  
ATOM  38266 2HG1 VAL E2421       2.166  34.477   2.302  1.00 24.070          H  
ATOM  38267 3HG1 VAL E2421       2.758  34.016   0.718  1.00 24.070          H  
ATOM  38268 1HG2 VAL E2421       5.647  33.395   1.628  1.00 24.070          H  
ATOM  38269 2HG2 VAL E2421       5.276  34.361   0.201  1.00 24.070          H  
ATOM  38270 3HG2 VAL E2421       6.309  35.036   1.467  1.00 24.070          H  
ATOM  38271  N   HIS E2422       2.029  36.775   0.134  1.00 13.920          N  
ATOM  38272  CA  HIS E2422       1.184  36.808  -1.036  1.00 14.010          C  
ATOM  38273  C   HIS E2422       1.848  37.723  -2.045  1.00 14.790          C  
ATOM  38274  O   HIS E2422       1.753  37.486  -3.247  1.00 14.850          O  
ATOM  38275  CB  HIS E2422      -0.204  37.390  -0.720  1.00 19.580          C  
ATOM  38276  CG  HIS E2422      -0.992  36.638   0.303  1.00 19.580          C  
ATOM  38277  ND1 HIS E2422      -2.308  36.945   0.605  1.00 19.580          N  
ATOM  38278  CD2 HIS E2422      -0.642  35.647   1.132  1.00 19.580          C  
ATOM  38279  CE1 HIS E2422      -2.713  36.161   1.589  1.00 19.580          C  
ATOM  38280  NE2 HIS E2422      -1.718  35.369   1.911  1.00 19.580          N  
ATOM  38281  H   HIS E2422       1.660  37.073   1.023  1.00 16.700          H  
ATOM  38282  HA  HIS E2422       1.076  35.813  -1.467  1.00 16.810          H  
ATOM  38283 1HB  HIS E2422      -0.108  38.423  -0.387  1.00 23.490          H  
ATOM  38284 2HB  HIS E2422      -0.802  37.401  -1.635  1.00 23.490          H  
ATOM  38285  HD1 HIS E2422      -2.964  37.196  -0.141  1.00 23.490          H  
ATOM  38286  HD2 HIS E2422       0.265  35.090   1.277  1.00 23.490          H  
ATOM  38287  HE1 HIS E2422      -3.726  36.238   1.984  1.00 23.490          H  
ATOM  38288  N   GLY E2423       2.492  38.804  -1.568  1.00 15.490          N  
ATOM  38289  CA  GLY E2423       3.157  39.738  -2.462  1.00 16.370          C  
ATOM  38290  C   GLY E2423       4.249  39.028  -3.251  1.00 16.880          C  
ATOM  38291  O   GLY E2423       4.278  39.092  -4.485  1.00 16.830          O  
ATOM  38292  H   GLY E2423       2.557  38.981  -0.559  1.00 18.590          H  
ATOM  38293 1HA  GLY E2423       2.428  40.174  -3.145  1.00 19.640          H  
ATOM  38294 2HA  GLY E2423       3.590  40.551  -1.880  1.00 19.640          H  
ATOM  38295  N   ASP E2424       5.152  38.356  -2.531  1.00 17.430          N  
ATOM  38296  CA  ASP E2424       6.259  37.641  -3.149  1.00 17.980          C  
ATOM  38297  C   ASP E2424       5.772  36.535  -4.071  1.00 17.550          C  
ATOM  38298  O   ASP E2424       6.369  36.296  -5.127  1.00 17.840          O  
ATOM  38299  CB  ASP E2424       7.161  37.022  -2.082  1.00 24.950          C  
ATOM  38300  CG  ASP E2424       7.991  38.043  -1.293  1.00 24.950          C  
ATOM  38301  OD1 ASP E2424       8.075  39.183  -1.689  1.00 24.950          O  
ATOM  38302  OD2 ASP E2424       8.543  37.657  -0.293  1.00 24.950          O  
ATOM  38303  H   ASP E2424       5.073  38.371  -1.522  1.00 20.920          H  
ATOM  38304  HA  ASP E2424       6.840  38.350  -3.739  1.00 21.580          H  
ATOM  38305 1HB  ASP E2424       6.537  36.462  -1.375  1.00 29.940          H  
ATOM  38306 2HB  ASP E2424       7.837  36.307  -2.549  1.00 29.940          H  
ATOM  38307  N   PHE E2425       4.691  35.853  -3.683  1.00 16.910          N  
ATOM  38308  CA  PHE E2425       4.179  34.785  -4.522  1.00 16.540          C  
ATOM  38309  C   PHE E2425       3.567  35.354  -5.793  1.00 16.290          C  
ATOM  38310  O   PHE E2425       3.850  34.877  -6.892  1.00 16.490          O  
ATOM  38311  CB  PHE E2425       3.128  33.947  -3.792  1.00 23.300          C  
ATOM  38312  CG  PHE E2425       3.617  33.065  -2.664  1.00 23.300          C  
ATOM  38313  CD1 PHE E2425       4.968  32.771  -2.450  1.00 23.300          C  
ATOM  38314  CD2 PHE E2425       2.687  32.488  -1.819  1.00 23.300          C  
ATOM  38315  CE1 PHE E2425       5.348  31.941  -1.424  1.00 23.300          C  
ATOM  38316  CE2 PHE E2425       3.077  31.652  -0.797  1.00 23.300          C  
ATOM  38317  CZ  PHE E2425       4.403  31.382  -0.601  1.00 23.300          C  
ATOM  38318  H   PHE E2425       4.257  36.056  -2.776  1.00 20.290          H  
ATOM  38319  HA  PHE E2425       5.005  34.151  -4.823  1.00 19.850          H  
ATOM  38320 1HB  PHE E2425       2.380  34.622  -3.377  1.00 27.960          H  
ATOM  38321 2HB  PHE E2425       2.627  33.309  -4.513  1.00 27.960          H  
ATOM  38322  HD1 PHE E2425       5.741  33.193  -3.082  1.00 27.960          H  
ATOM  38323  HD2 PHE E2425       1.633  32.699  -1.972  1.00 27.960          H  
ATOM  38324  HE1 PHE E2425       6.403  31.725  -1.264  1.00 27.960          H  
ATOM  38325  HE2 PHE E2425       2.339  31.200  -0.143  1.00 27.960          H  
ATOM  38326  HZ  PHE E2425       4.707  30.724   0.208  1.00 27.960          H  
ATOM  38327  N   LEU E2426       2.799  36.438  -5.672  1.00 15.930          N  
ATOM  38328  CA  LEU E2426       2.165  37.064  -6.819  1.00 15.770          C  
ATOM  38329  C   LEU E2426       3.216  37.482  -7.844  1.00 16.530          C  
ATOM  38330  O   LEU E2426       3.000  37.360  -9.053  1.00 16.690          O  
ATOM  38331  CB  LEU E2426       1.368  38.296  -6.351  1.00 22.140          C  
ATOM  38332  CG  LEU E2426       0.557  39.105  -7.400  1.00 22.140          C  
ATOM  38333  CD1 LEU E2426      -0.533  38.230  -8.023  1.00 22.140          C  
ATOM  38334  CD2 LEU E2426      -0.041  40.325  -6.703  1.00 22.140          C  
ATOM  38335  H   LEU E2426       2.595  36.825  -4.748  1.00 19.120          H  
ATOM  38336  HA  LEU E2426       1.502  36.341  -7.274  1.00 18.920          H  
ATOM  38337 1HB  LEU E2426       0.669  37.971  -5.582  1.00 26.570          H  
ATOM  38338 2HB  LEU E2426       2.071  38.985  -5.881  1.00 26.570          H  
ATOM  38339  HG  LEU E2426       1.218  39.436  -8.205  1.00 26.570          H  
ATOM  38340 1HD1 LEU E2426      -1.094  38.812  -8.753  1.00 26.570          H  
ATOM  38341 2HD1 LEU E2426      -0.082  37.386  -8.523  1.00 26.570          H  
ATOM  38342 3HD1 LEU E2426      -1.207  37.885  -7.252  1.00 26.570          H  
ATOM  38343 1HD2 LEU E2426      -0.610  40.918  -7.419  1.00 26.570          H  
ATOM  38344 2HD2 LEU E2426      -0.690  40.007  -5.898  1.00 26.570          H  
ATOM  38345 3HD2 LEU E2426       0.765  40.931  -6.290  1.00 26.570          H  
ATOM  38346  N   GLN E2427       4.346  38.001  -7.354  1.00 17.110          N  
ATOM  38347  CA  GLN E2427       5.431  38.444  -8.213  1.00 17.910          C  
ATOM  38348  C   GLN E2427       6.369  37.357  -8.767  1.00 18.370          C  
ATOM  38349  O   GLN E2427       6.792  37.467  -9.926  1.00 18.890          O  
ATOM  38350  CB  GLN E2427       6.276  39.470  -7.455  1.00 24.750          C  
ATOM  38351  CG  GLN E2427       5.576  40.777  -7.193  1.00 24.750          C  
ATOM  38352  CD  GLN E2427       5.273  41.497  -8.473  1.00 24.750          C  
ATOM  38353  OE1 GLN E2427       6.144  41.628  -9.339  1.00 24.750          O  
ATOM  38354  NE2 GLN E2427       4.045  41.962  -8.613  1.00 24.750          N  
ATOM  38355  H   GLN E2427       4.419  38.126  -6.339  1.00 20.530          H  
ATOM  38356  HA  GLN E2427       4.978  38.935  -9.072  1.00 21.490          H  
ATOM  38357 1HB  GLN E2427       6.556  39.047  -6.485  1.00 29.700          H  
ATOM  38358 2HB  GLN E2427       7.187  39.671  -7.997  1.00 29.700          H  
ATOM  38359 1HG  GLN E2427       4.633  40.574  -6.682  1.00 29.700          H  
ATOM  38360 2HG  GLN E2427       6.210  41.409  -6.573  1.00 29.700          H  
ATOM  38361 1HE2 GLN E2427       3.780  42.447  -9.448  1.00 29.700          H  
ATOM  38362 2HE2 GLN E2427       3.378  41.819  -7.881  1.00 29.700          H  
ATOM  38363  N   ARG E2428       6.715  36.319  -7.980  1.00 18.220          N  
ATOM  38364  CA  ARG E2428       7.704  35.350  -8.465  1.00 18.600          C  
ATOM  38365  C   ARG E2428       7.387  33.838  -8.403  1.00 18.310          C  
ATOM  38366  O   ARG E2428       8.222  33.045  -8.850  1.00 18.840          O  
ATOM  38367  CB  ARG E2428       9.011  35.573  -7.708  1.00 25.890          C  
ATOM  38368  CG  ARG E2428       9.697  36.944  -7.944  1.00 25.890          C  
ATOM  38369  CD  ARG E2428      10.233  37.116  -9.327  1.00 25.890          C  
ATOM  38370  NE  ARG E2428      10.857  38.419  -9.496  1.00 25.890          N  
ATOM  38371  CZ  ARG E2428      10.222  39.557  -9.890  1.00 25.890          C  
ATOM  38372  NH1 ARG E2428       8.923  39.578 -10.168  1.00 25.890          N  
ATOM  38373  NH2 ARG E2428      10.926  40.677  -9.996  1.00 25.890          N  
ATOM  38374  H   ARG E2428       6.375  36.256  -7.016  1.00 21.860          H  
ATOM  38375  HA  ARG E2428       7.872  35.569  -9.513  1.00 22.320          H  
ATOM  38376 1HB  ARG E2428       8.819  35.483  -6.638  1.00 31.070          H  
ATOM  38377 2HB  ARG E2428       9.725  34.797  -7.978  1.00 31.070          H  
ATOM  38378 1HG  ARG E2428       8.992  37.744  -7.749  1.00 31.070          H  
ATOM  38379 2HG  ARG E2428      10.533  37.039  -7.254  1.00 31.070          H  
ATOM  38380 1HD  ARG E2428      10.989  36.353  -9.511  1.00 31.070          H  
ATOM  38381 2HD  ARG E2428       9.451  37.021 -10.066  1.00 31.070          H  
ATOM  38382  HE  ARG E2428      11.848  38.481  -9.303  1.00 31.070          H  
ATOM  38383 1HH1 ARG E2428       8.329  38.734 -10.100  1.00 31.070          H  
ATOM  38384 2HH1 ARG E2428       8.480  40.444 -10.452  1.00 31.070          H  
ATOM  38385 1HH2 ARG E2428      11.915  40.677  -9.787  1.00 31.070          H  
ATOM  38386 2HH2 ARG E2428      10.473  41.534 -10.284  1.00 31.070          H  
ATOM  38387  N   LEU E2429       6.263  33.406  -7.825  1.00 17.480          N  
ATOM  38388  CA  LEU E2429       6.000  31.969  -7.724  1.00 17.120          C  
ATOM  38389  C   LEU E2429       5.013  31.550  -8.805  1.00 16.830          C  
ATOM  38390  O   LEU E2429       3.955  32.155  -8.956  1.00 16.990          O  
ATOM  38391  CB  LEU E2429       5.461  31.602  -6.323  1.00 24.110          C  
ATOM  38392  CG  LEU E2429       5.074  30.095  -6.061  1.00 24.110          C  
ATOM  38393  CD1 LEU E2429       6.311  29.214  -6.111  1.00 24.110          C  
ATOM  38394  CD2 LEU E2429       4.394  29.976  -4.681  1.00 24.110          C  
ATOM  38395  H   LEU E2429       5.551  34.054  -7.479  1.00 20.980          H  
ATOM  38396  HA  LEU E2429       6.932  31.437  -7.890  1.00 20.540          H  
ATOM  38397 1HB  LEU E2429       6.207  31.886  -5.585  1.00 28.930          H  
ATOM  38398 2HB  LEU E2429       4.574  32.198  -6.148  1.00 28.930          H  
ATOM  38399  HG  LEU E2429       4.390  29.751  -6.836  1.00 28.930          H  
ATOM  38400 1HD1 LEU E2429       6.020  28.178  -5.930  1.00 28.930          H  
ATOM  38401 2HD1 LEU E2429       6.783  29.278  -7.084  1.00 28.930          H  
ATOM  38402 3HD1 LEU E2429       7.016  29.531  -5.345  1.00 28.930          H  
ATOM  38403 1HD2 LEU E2429       4.117  28.937  -4.505  1.00 28.930          H  
ATOM  38404 2HD2 LEU E2429       5.087  30.298  -3.911  1.00 28.930          H  
ATOM  38405 3HD2 LEU E2429       3.506  30.596  -4.644  1.00 28.930          H  
ATOM  38406  N   LEU E2430       5.346  30.524  -9.571  1.00 16.450          N  
ATOM  38407  CA  LEU E2430       4.431  30.092 -10.610  1.00 16.130          C  
ATOM  38408  C   LEU E2430       3.590  28.925 -10.108  1.00 16.570          C  
ATOM  38409  O   LEU E2430       4.084  28.121  -9.317  1.00 16.830          O  
ATOM  38410  CB  LEU E2430       5.228  29.678 -11.853  1.00 22.710          C  
ATOM  38411  CG  LEU E2430       6.135  30.770 -12.481  1.00 22.710          C  
ATOM  38412  CD1 LEU E2430       6.901  30.157 -13.638  1.00 22.710          C  
ATOM  38413  CD2 LEU E2430       5.293  31.961 -12.957  1.00 22.710          C  
ATOM  38414  H   LEU E2430       6.230  30.054  -9.426  1.00 19.740          H  
ATOM  38415  HA  LEU E2430       3.784  30.925 -10.841  1.00 19.360          H  
ATOM  38416 1HB  LEU E2430       5.868  28.838 -11.583  1.00 27.250          H  
ATOM  38417 2HB  LEU E2430       4.540  29.335 -12.619  1.00 27.250          H  
ATOM  38418  HG  LEU E2430       6.859  31.117 -11.740  1.00 27.250          H  
ATOM  38419 1HD1 LEU E2430       7.555  30.908 -14.080  1.00 27.250          H  
ATOM  38420 2HD1 LEU E2430       7.502  29.323 -13.276  1.00 27.250          H  
ATOM  38421 3HD1 LEU E2430       6.201  29.799 -14.391  1.00 27.250          H  
ATOM  38422 1HD2 LEU E2430       5.951  32.708 -13.400  1.00 27.250          H  
ATOM  38423 2HD2 LEU E2430       4.573  31.625 -13.704  1.00 27.250          H  
ATOM  38424 3HD2 LEU E2430       4.766  32.414 -12.124  1.00 27.250          H  
ATOM  38425  N   PRO E2431       2.316  28.810 -10.524  1.00 16.780          N  
ATOM  38426  CA  PRO E2431       1.433  27.715 -10.192  1.00 17.290          C  
ATOM  38427  C   PRO E2431       1.895  26.419 -10.804  1.00 17.350          C  
ATOM  38428  O   PRO E2431       2.347  26.416 -11.947  1.00 17.220          O  
ATOM  38429  CB  PRO E2431       0.110  28.160 -10.839  1.00 25.930          C  
ATOM  38430  CG  PRO E2431       0.496  29.117 -11.926  1.00 25.930          C  
ATOM  38431  CD  PRO E2431       1.712  29.829 -11.409  1.00 25.930          C  
ATOM  38432  HA  PRO E2431       1.367  27.619  -9.105  1.00 20.750          H  
ATOM  38433 1HB  PRO E2431      -0.400  27.282 -11.261  1.00 31.120          H  
ATOM  38434 2HB  PRO E2431      -0.558  28.615 -10.119  1.00 31.120          H  
ATOM  38435 1HG  PRO E2431       0.704  28.558 -12.855  1.00 31.120          H  
ATOM  38436 2HG  PRO E2431      -0.341  29.796 -12.144  1.00 31.120          H  
ATOM  38437 1HD  PRO E2431       2.348  30.067 -12.268  1.00 31.120          H  
ATOM  38438 2HD  PRO E2431       1.423  30.727 -10.829  1.00 31.120          H  
ATOM  38439  N   ALA E2432       1.715  25.316 -10.084  1.00 17.660          N  
ATOM  38440  CA  ALA E2432       1.986  24.004 -10.640  1.00 17.880          C  
ATOM  38441  C   ALA E2432       1.043  23.693 -11.776  1.00 16.970          C  
ATOM  38442  O   ALA E2432       1.435  23.181 -12.826  1.00 16.790          O  
ATOM  38443  CB  ALA E2432       1.815  22.914  -9.615  1.00 24.940          C  
ATOM  38444  H   ALA E2432       1.397  25.386  -9.130  1.00 21.190          H  
ATOM  38445  HA  ALA E2432       3.007  24.006 -11.016  1.00 21.460          H  
ATOM  38446 1HB  ALA E2432       2.043  21.996 -10.107  1.00 29.930          H  
ATOM  38447 2HB  ALA E2432       2.460  23.065  -8.777  1.00 29.930          H  
ATOM  38448 3HB  ALA E2432       0.811  22.876  -9.262  1.00 29.930          H  
ATOM  38449  N   GLY E2433      -0.245  23.975 -11.522  1.00 16.480          N  
ATOM  38450  CA  GLY E2433      -1.295  23.629 -12.454  1.00 15.690          C  
ATOM  38451  C   GLY E2433      -1.479  22.126 -12.340  1.00 15.000          C  
ATOM  38452  O   GLY E2433      -1.753  21.441 -13.330  1.00 14.870          O  
ATOM  38453  H   GLY E2433      -0.503  24.377 -10.622  1.00 19.780          H  
ATOM  38454 1HA  GLY E2433      -2.214  24.149 -12.186  1.00 18.830          H  
ATOM  38455 2HA  GLY E2433      -1.015  23.912 -13.466  1.00 18.830          H  
ATOM  38456  N   ALA E2434      -1.213  21.613 -11.136  1.00 14.650          N  
ATOM  38457  CA  ALA E2434      -1.264  20.196 -10.831  1.00 14.100          C  
ATOM  38458  C   ALA E2434      -1.390  19.971  -9.341  1.00 14.030          C  
ATOM  38459  O   ALA E2434      -0.978  20.808  -8.530  1.00 13.480          O  
ATOM  38460  CB  ALA E2434      -0.014  19.509 -11.336  1.00 19.960          C  
ATOM  38461  H   ALA E2434      -1.047  22.279 -10.375  1.00 17.580          H  
ATOM  38462  HA  ALA E2434      -2.138  19.766 -11.316  1.00 16.920          H  
ATOM  38463 1HB  ALA E2434      -0.061  18.445 -11.106  1.00 23.950          H  
ATOM  38464 2HB  ALA E2434       0.068  19.641 -12.398  1.00 23.950          H  
ATOM  38465 3HB  ALA E2434       0.842  19.939 -10.850  1.00 23.950          H  
ATOM  38466  N   GLY E2435      -1.903  18.813  -8.966  1.00 14.760          N  
ATOM  38467  CA  GLY E2435      -1.929  18.462  -7.560  1.00 14.950          C  
ATOM  38468  C   GLY E2435      -2.723  19.477  -6.758  1.00 15.120          C  
ATOM  38469  O   GLY E2435      -3.892  19.735  -7.043  1.00 15.020          O  
ATOM  38470  H   GLY E2435      -2.256  18.163  -9.655  1.00 17.710          H  
ATOM  38471 1HA  GLY E2435      -2.368  17.471  -7.441  1.00 17.940          H  
ATOM  38472 2HA  GLY E2435      -0.906  18.405  -7.185  1.00 17.940          H  
ATOM  38473  N   SER E2436      -2.077  20.020  -5.728  1.00 15.500          N  
ATOM  38474  CA  SER E2436      -2.654  20.992  -4.812  1.00 15.790          C  
ATOM  38475  C   SER E2436      -2.212  22.437  -5.064  1.00 15.380          C  
ATOM  38476  O   SER E2436      -2.511  23.319  -4.252  1.00 15.730          O  
ATOM  38477  CB  SER E2436      -2.279  20.606  -3.396  1.00 21.990          C  
ATOM  38478  OG  SER E2436      -0.879  20.656  -3.221  1.00 21.990          O  
ATOM  38479  H   SER E2436      -1.117  19.754  -5.570  1.00 18.600          H  
ATOM  38480  HA  SER E2436      -3.739  20.952  -4.916  1.00 18.950          H  
ATOM  38481 1HB  SER E2436      -2.762  21.281  -2.692  1.00 26.390          H  
ATOM  38482 2HB  SER E2436      -2.640  19.600  -3.187  1.00 26.390          H  
ATOM  38483  HG  SER E2436      -0.716  20.358  -2.322  1.00 26.390          H  
ATOM  38484  N   VAL E2437      -1.464  22.689  -6.148  1.00 14.770          N  
ATOM  38485  CA  VAL E2437      -0.955  24.044  -6.378  1.00 14.500          C  
ATOM  38486  C   VAL E2437      -1.369  24.629  -7.746  1.00 14.300          C  
ATOM  38487  O   VAL E2437      -1.186  24.031  -8.818  1.00 13.850          O  
ATOM  38488  CB  VAL E2437       0.589  24.074  -6.214  1.00 20.410          C  
ATOM  38489  CG1 VAL E2437       1.140  25.502  -6.450  1.00 20.410          C  
ATOM  38490  CG2 VAL E2437       0.976  23.591  -4.816  1.00 20.410          C  
ATOM  38491  H   VAL E2437      -1.276  21.940  -6.827  1.00 17.720          H  
ATOM  38492  HA  VAL E2437      -1.370  24.697  -5.607  1.00 17.400          H  
ATOM  38493  HB  VAL E2437       1.027  23.419  -6.942  1.00 24.490          H  
ATOM  38494 1HG1 VAL E2437       2.226  25.489  -6.343  1.00 24.490          H  
ATOM  38495 2HG1 VAL E2437       0.887  25.856  -7.424  1.00 24.490          H  
ATOM  38496 3HG1 VAL E2437       0.714  26.178  -5.706  1.00 24.490          H  
ATOM  38497 1HG2 VAL E2437       2.063  23.601  -4.718  1.00 24.490          H  
ATOM  38498 2HG2 VAL E2437       0.534  24.250  -4.077  1.00 24.490          H  
ATOM  38499 3HG2 VAL E2437       0.616  22.579  -4.657  1.00 24.490          H  
ATOM  38500  N   GLY E2438      -1.930  25.824  -7.687  1.00 14.750          N  
ATOM  38501  CA  GLY E2438      -2.403  26.556  -8.851  1.00 14.710          C  
ATOM  38502  C   GLY E2438      -3.808  26.130  -9.262  1.00 14.460          C  
ATOM  38503  O   GLY E2438      -4.342  25.163  -8.713  1.00 14.140          O  
ATOM  38504  H   GLY E2438      -1.984  26.267  -6.769  1.00 17.700          H  
ATOM  38505 1HA  GLY E2438      -2.387  27.615  -8.623  1.00 17.650          H  
ATOM  38506 2HA  GLY E2438      -1.722  26.378  -9.671  1.00 17.650          H  
ATOM  38507  N   PRO E2439      -4.451  26.870 -10.181  1.00 14.700          N  
ATOM  38508  CA  PRO E2439      -5.736  26.558 -10.753  1.00 14.530          C  
ATOM  38509  C   PRO E2439      -5.515  25.301 -11.555  1.00 13.820          C  
ATOM  38510  O   PRO E2439      -4.442  25.141 -12.133  1.00 13.910          O  
ATOM  38511  CB  PRO E2439      -6.036  27.785 -11.624  1.00 21.790          C  
ATOM  38512  CG  PRO E2439      -4.685  28.382 -11.926  1.00 21.790          C  
ATOM  38513  CD  PRO E2439      -3.863  28.114 -10.686  1.00 21.790          C  
ATOM  38514  HA  PRO E2439      -6.481  26.414  -9.955  1.00 17.440          H  
ATOM  38515 1HB  PRO E2439      -6.564  27.478 -12.534  1.00 26.150          H  
ATOM  38516 2HB  PRO E2439      -6.697  28.479 -11.068  1.00 26.150          H  
ATOM  38517 1HG  PRO E2439      -4.255  27.914 -12.826  1.00 26.150          H  
ATOM  38518 2HG  PRO E2439      -4.786  29.454 -12.137  1.00 26.150          H  
ATOM  38519 1HD  PRO E2439      -2.819  28.000 -10.961  1.00 26.150          H  
ATOM  38520 2HD  PRO E2439      -4.033  28.918  -9.959  1.00 26.150          H  
ATOM  38521  N   LEU E2440      -6.505  24.442 -11.637  1.00 13.220          N  
ATOM  38522  CA  LEU E2440      -6.359  23.212 -12.399  1.00 12.630          C  
ATOM  38523  C   LEU E2440      -7.215  23.222 -13.657  1.00 11.780          C  
ATOM  38524  O   LEU E2440      -8.179  23.984 -13.761  1.00 11.230          O  
ATOM  38525  CB  LEU E2440      -6.727  22.022 -11.521  1.00 17.920          C  
ATOM  38526  CG  LEU E2440      -5.967  21.897 -10.151  1.00 17.920          C  
ATOM  38527  CD1 LEU E2440      -6.499  20.673  -9.420  1.00 17.920          C  
ATOM  38528  CD2 LEU E2440      -4.453  21.804 -10.355  1.00 17.920          C  
ATOM  38529  H   LEU E2440      -7.374  24.635 -11.147  1.00 15.860          H  
ATOM  38530  HA  LEU E2440      -5.323  23.113 -12.713  1.00 15.160          H  
ATOM  38531 1HB  LEU E2440      -7.772  22.111 -11.303  1.00 21.500          H  
ATOM  38532 2HB  LEU E2440      -6.566  21.106 -12.086  1.00 21.500          H  
ATOM  38533  HG  LEU E2440      -6.176  22.775  -9.535  1.00 21.500          H  
ATOM  38534 1HD1 LEU E2440      -5.995  20.581  -8.451  1.00 21.500          H  
ATOM  38535 2HD1 LEU E2440      -7.569  20.773  -9.256  1.00 21.500          H  
ATOM  38536 3HD1 LEU E2440      -6.308  19.776 -10.007  1.00 21.500          H  
ATOM  38537 1HD2 LEU E2440      -3.962  21.718  -9.379  1.00 21.500          H  
ATOM  38538 2HD2 LEU E2440      -4.223  20.935 -10.955  1.00 21.500          H  
ATOM  38539 3HD2 LEU E2440      -4.087  22.699 -10.847  1.00 21.500          H  
ATOM  38540  N   GLY E2441      -6.882  22.358 -14.603  1.00 11.770          N  
ATOM  38541  CA  GLY E2441      -7.658  22.232 -15.826  1.00 11.120          C  
ATOM  38542  C   GLY E2441      -7.154  21.050 -16.628  1.00 11.870          C  
ATOM  38543  O   GLY E2441      -6.255  20.333 -16.183  1.00 11.900          O  
ATOM  38544  H   GLY E2441      -6.072  21.768 -14.474  1.00 14.120          H  
ATOM  38545 1HA  GLY E2441      -8.713  22.101 -15.585  1.00 13.340          H  
ATOM  38546 2HA  GLY E2441      -7.567  23.144 -16.415  1.00 13.340          H  
ATOM  38547  N   ARG E2442      -7.756  20.821 -17.788  1.00 12.620          N  
ATOM  38548  CA  ARG E2442      -7.372  19.684 -18.608  1.00 13.500          C  
ATOM  38549  C   ARG E2442      -6.273  20.024 -19.612  1.00 13.680          C  
ATOM  38550  O   ARG E2442      -6.450  20.864 -20.494  1.00 13.580          O  
ATOM  38551  CB  ARG E2442      -8.578  19.128 -19.340  1.00 18.550          C  
ATOM  38552  CG  ARG E2442      -9.679  18.544 -18.442  1.00 18.550          C  
ATOM  38553  CD  ARG E2442     -10.860  18.045 -19.237  1.00 18.550          C  
ATOM  38554  NE  ARG E2442     -11.578  19.140 -19.935  1.00 18.550          N  
ATOM  38555  CZ  ARG E2442     -12.505  18.978 -20.924  1.00 18.550          C  
ATOM  38556  NH1 ARG E2442     -12.837  17.777 -21.339  1.00 18.550          N  
ATOM  38557  NH2 ARG E2442     -13.070  20.040 -21.478  1.00 18.550          N  
ATOM  38558  H   ARG E2442      -8.478  21.453 -18.104  1.00 15.140          H  
ATOM  38559  HA  ARG E2442      -7.000  18.904 -17.948  1.00 16.200          H  
ATOM  38560 1HB  ARG E2442      -9.018  19.911 -19.944  1.00 22.260          H  
ATOM  38561 2HB  ARG E2442      -8.249  18.334 -20.010  1.00 22.260          H  
ATOM  38562 1HG  ARG E2442      -9.271  17.705 -17.877  1.00 22.260          H  
ATOM  38563 2HG  ARG E2442     -10.031  19.309 -17.749  1.00 22.260          H  
ATOM  38564 1HD  ARG E2442     -10.508  17.327 -19.977  1.00 22.260          H  
ATOM  38565 2HD  ARG E2442     -11.561  17.552 -18.564  1.00 22.260          H  
ATOM  38566  HE  ARG E2442     -11.363  20.088 -19.654  1.00 22.260          H  
ATOM  38567 1HH1 ARG E2442     -12.413  16.964 -20.931  1.00 22.260          H  
ATOM  38568 2HH1 ARG E2442     -13.560  17.643 -22.070  1.00 22.260          H  
ATOM  38569 1HH2 ARG E2442     -12.821  20.967 -21.169  1.00 22.260          H  
ATOM  38570 2HH2 ARG E2442     -13.733  19.920 -22.235  1.00 22.260          H  
ATOM  38571  N   ARG E2443      -5.145  19.353 -19.463  1.00 14.050          N  
ATOM  38572  CA  ARG E2443      -3.979  19.513 -20.311  1.00 14.490          C  
ATOM  38573  C   ARG E2443      -4.236  18.677 -21.548  1.00 14.000          C  
ATOM  38574  O   ARG E2443      -5.136  17.841 -21.529  1.00 13.980          O  
ATOM  38575  CB  ARG E2443      -2.724  19.031 -19.605  1.00 20.110          C  
ATOM  38576  CG  ARG E2443      -2.358  19.808 -18.358  1.00 20.110          C  
ATOM  38577  CD  ARG E2443      -1.069  19.350 -17.786  1.00 20.110          C  
ATOM  38578  NE  ARG E2443      -0.762  20.032 -16.539  1.00 20.110          N  
ATOM  38579  CZ  ARG E2443       0.442  20.051 -15.928  1.00 20.110          C  
ATOM  38580  NH1 ARG E2443       1.490  19.441 -16.456  1.00 20.110          N  
ATOM  38581  NH2 ARG E2443       0.554  20.695 -14.794  1.00 20.110          N  
ATOM  38582  H   ARG E2443      -5.096  18.702 -18.695  1.00 16.860          H  
ATOM  38583  HA  ARG E2443      -3.867  20.562 -20.592  1.00 17.390          H  
ATOM  38584 1HB  ARG E2443      -2.851  17.990 -19.316  1.00 24.130          H  
ATOM  38585 2HB  ARG E2443      -1.878  19.078 -20.286  1.00 24.130          H  
ATOM  38586 1HG  ARG E2443      -2.269  20.866 -18.603  1.00 24.130          H  
ATOM  38587 2HG  ARG E2443      -3.135  19.678 -17.600  1.00 24.130          H  
ATOM  38588 1HD  ARG E2443      -1.121  18.279 -17.587  1.00 24.130          H  
ATOM  38589 2HD  ARG E2443      -0.272  19.554 -18.500  1.00 24.130          H  
ATOM  38590  HE  ARG E2443      -1.524  20.522 -16.071  1.00 24.130          H  
ATOM  38591 1HH1 ARG E2443       1.407  18.945 -17.330  1.00 24.130          H  
ATOM  38592 2HH1 ARG E2443       2.380  19.473 -15.979  1.00 24.130          H  
ATOM  38593 1HH2 ARG E2443      -0.280  21.141 -14.382  1.00 24.130          H  
ATOM  38594 2HH2 ARG E2443       1.436  20.741 -14.307  1.00 24.130          H  
ATOM  38595  N   LEU E2444      -3.454  18.823 -22.610  1.00 13.780          N  
ATOM  38596  CA  LEU E2444      -3.729  18.009 -23.799  1.00 13.450          C  
ATOM  38597  C   LEU E2444      -3.914  16.518 -23.495  1.00 13.660          C  
ATOM  38598  O   LEU E2444      -4.864  15.894 -23.988  1.00 13.230          O  
ATOM  38599  CB  LEU E2444      -2.612  18.194 -24.832  1.00 18.960          C  
ATOM  38600  CG  LEU E2444      -2.724  17.374 -26.150  1.00 18.960          C  
ATOM  38601  CD1 LEU E2444      -4.002  17.762 -26.918  1.00 18.960          C  
ATOM  38602  CD2 LEU E2444      -1.478  17.649 -26.990  1.00 18.960          C  
ATOM  38603  H   LEU E2444      -2.709  19.507 -22.616  1.00 16.540          H  
ATOM  38604  HA  LEU E2444      -4.649  18.374 -24.226  1.00 16.140          H  
ATOM  38605 1HB  LEU E2444      -2.576  19.247 -25.105  1.00 22.750          H  
ATOM  38606 2HB  LEU E2444      -1.665  17.932 -24.364  1.00 22.750          H  
ATOM  38607  HG  LEU E2444      -2.776  16.309 -25.926  1.00 22.750          H  
ATOM  38608 1HD1 LEU E2444      -4.058  17.188 -27.837  1.00 22.750          H  
ATOM  38609 2HD1 LEU E2444      -4.885  17.545 -26.319  1.00 22.750          H  
ATOM  38610 3HD1 LEU E2444      -3.977  18.824 -27.157  1.00 22.750          H  
ATOM  38611 1HD2 LEU E2444      -1.523  17.085 -27.915  1.00 22.750          H  
ATOM  38612 2HD2 LEU E2444      -1.419  18.713 -27.224  1.00 22.750          H  
ATOM  38613 3HD2 LEU E2444      -0.591  17.352 -26.432  1.00 22.750          H  
ATOM  38614  N   SER E2445      -3.027  15.943 -22.682  1.00 14.410          N  
ATOM  38615  CA  SER E2445      -3.123  14.532 -22.343  1.00 14.720          C  
ATOM  38616  C   SER E2445      -4.348  14.189 -21.493  1.00 13.820          C  
ATOM  38617  O   SER E2445      -4.803  13.042 -21.489  1.00 13.880          O  
ATOM  38618  CB  SER E2445      -1.868  14.089 -21.616  1.00 20.480          C  
ATOM  38619  OG  SER E2445      -1.759  14.709 -20.361  1.00 20.480          O  
ATOM  38620  H   SER E2445      -2.263  16.481 -22.306  1.00 17.290          H  
ATOM  38621  HA  SER E2445      -3.196  13.969 -23.274  1.00 17.660          H  
ATOM  38622 1HB  SER E2445      -1.891  13.005 -21.485  1.00 24.580          H  
ATOM  38623 2HB  SER E2445      -0.996  14.327 -22.220  1.00 24.580          H  
ATOM  38624  HG  SER E2445      -0.993  14.307 -19.936  1.00 24.580          H  
ATOM  38625  N   LEU E2446      -4.929  15.174 -20.812  1.00 13.070          N  
ATOM  38626  CA  LEU E2446      -6.068  14.900 -19.961  1.00 12.230          C  
ATOM  38627  C   LEU E2446      -7.320  15.050 -20.792  1.00 11.590          C  
ATOM  38628  O   LEU E2446      -8.306  14.345 -20.564  1.00 11.170          O  
ATOM  38629  CB  LEU E2446      -6.082  15.833 -18.753  1.00 17.460          C  
ATOM  38630  CG  LEU E2446      -4.823  15.750 -17.801  1.00 17.460          C  
ATOM  38631  CD1 LEU E2446      -4.966  16.791 -16.681  1.00 17.460          C  
ATOM  38632  CD2 LEU E2446      -4.666  14.339 -17.222  1.00 17.460          C  
ATOM  38633  H   LEU E2446      -4.588  16.125 -20.902  1.00 15.680          H  
ATOM  38634  HA  LEU E2446      -6.023  13.870 -19.622  1.00 14.680          H  
ATOM  38635 1HB  LEU E2446      -6.150  16.835 -19.130  1.00 20.950          H  
ATOM  38636 2HB  LEU E2446      -6.973  15.628 -18.160  1.00 20.950          H  
ATOM  38637  HG  LEU E2446      -3.926  15.993 -18.370  1.00 20.950          H  
ATOM  38638 1HD1 LEU E2446      -4.089  16.747 -16.034  1.00 20.950          H  
ATOM  38639 2HD1 LEU E2446      -5.049  17.783 -17.081  1.00 20.950          H  
ATOM  38640 3HD1 LEU E2446      -5.856  16.573 -16.089  1.00 20.950          H  
ATOM  38641 1HD2 LEU E2446      -3.789  14.312 -16.574  1.00 20.950          H  
ATOM  38642 2HD2 LEU E2446      -5.551  14.075 -16.644  1.00 20.950          H  
ATOM  38643 3HD2 LEU E2446      -4.526  13.624 -18.021  1.00 20.950          H  
ATOM  38644  N   LEU E2447      -7.275  15.946 -21.783  1.00 11.670          N  
ATOM  38645  CA  LEU E2447      -8.405  16.123 -22.676  1.00 11.340          C  
ATOM  38646  C   LEU E2447      -8.589  14.815 -23.421  1.00 12.130          C  
ATOM  38647  O   LEU E2447      -9.710  14.340 -23.597  1.00 12.220          O  
ATOM  38648  CB  LEU E2447      -8.131  17.247 -23.698  1.00 16.010          C  
ATOM  38649  CG  LEU E2447      -8.067  18.697 -23.164  1.00 16.010          C  
ATOM  38650  CD1 LEU E2447      -7.549  19.620 -24.246  1.00 16.010          C  
ATOM  38651  CD2 LEU E2447      -9.440  19.141 -22.745  1.00 16.010          C  
ATOM  38652  H   LEU E2447      -6.440  16.528 -21.881  1.00 14.000          H  
ATOM  38653  HA  LEU E2447      -9.301  16.322 -22.097  1.00 13.610          H  
ATOM  38654 1HB  LEU E2447      -7.176  17.041 -24.177  1.00 19.210          H  
ATOM  38655 2HB  LEU E2447      -8.906  17.209 -24.459  1.00 19.210          H  
ATOM  38656  HG  LEU E2447      -7.387  18.745 -22.315  1.00 19.210          H  
ATOM  38657 1HD1 LEU E2447      -7.502  20.637 -23.856  1.00 19.210          H  
ATOM  38658 2HD1 LEU E2447      -6.570  19.317 -24.554  1.00 19.210          H  
ATOM  38659 3HD1 LEU E2447      -8.214  19.590 -25.104  1.00 19.210          H  
ATOM  38660 1HD2 LEU E2447      -9.390  20.162 -22.369  1.00 19.210          H  
ATOM  38661 2HD2 LEU E2447     -10.119  19.101 -23.597  1.00 19.210          H  
ATOM  38662 3HD2 LEU E2447      -9.800  18.497 -21.980  1.00 19.210          H  
ATOM  38663  N   ARG E2448      -7.468  14.207 -23.828  1.00 12.880          N  
ATOM  38664  CA  ARG E2448      -7.500  12.939 -24.532  1.00 13.800          C  
ATOM  38665  C   ARG E2448      -8.011  11.795 -23.647  1.00 13.740          C  
ATOM  38666  O   ARG E2448      -8.864  11.013 -24.091  1.00 13.650          O  
ATOM  38667  CB  ARG E2448      -6.119  12.631 -25.085  1.00 18.950          C  
ATOM  38668  CG  ARG E2448      -5.718  13.531 -26.265  1.00 18.950          C  
ATOM  38669  CD  ARG E2448      -4.327  13.310 -26.714  1.00 18.950          C  
ATOM  38670  NE  ARG E2448      -4.012  14.128 -27.874  1.00 18.950          N  
ATOM  38671  CZ  ARG E2448      -2.790  14.273 -28.422  1.00 18.950          C  
ATOM  38672  NH1 ARG E2448      -1.745  13.662 -27.901  1.00 18.950          N  
ATOM  38673  NH2 ARG E2448      -2.644  15.036 -29.495  1.00 18.950          N  
ATOM  38674  H   ARG E2448      -6.576  14.685 -23.671  1.00 15.460          H  
ATOM  38675  HA  ARG E2448      -8.180  13.041 -25.376  1.00 16.560          H  
ATOM  38676 1HB  ARG E2448      -5.377  12.767 -24.298  1.00 22.740          H  
ATOM  38677 2HB  ARG E2448      -6.072  11.594 -25.411  1.00 22.740          H  
ATOM  38678 1HG  ARG E2448      -6.379  13.337 -27.106  1.00 22.740          H  
ATOM  38679 2HG  ARG E2448      -5.812  14.577 -25.970  1.00 22.740          H  
ATOM  38680 1HD  ARG E2448      -3.651  13.587 -25.904  1.00 22.740          H  
ATOM  38681 2HD  ARG E2448      -4.187  12.263 -26.977  1.00 22.740          H  
ATOM  38682  HE  ARG E2448      -4.781  14.620 -28.314  1.00 22.740          H  
ATOM  38683 1HH1 ARG E2448      -1.851  13.080 -27.085  1.00 22.740          H  
ATOM  38684 2HH1 ARG E2448      -0.831  13.775 -28.319  1.00 22.740          H  
ATOM  38685 1HH2 ARG E2448      -3.446  15.502 -29.896  1.00 22.740          H  
ATOM  38686 2HH2 ARG E2448      -1.734  15.151 -29.916  1.00 22.740          H  
ATOM  38687  N   ARG E2449      -7.535  11.707 -22.389  1.00 13.840          N  
ATOM  38688  CA  ARG E2449      -8.002  10.649 -21.496  1.00 13.780          C  
ATOM  38689  C   ARG E2449      -9.490  10.774 -21.194  1.00 13.210          C  
ATOM  38690  O   ARG E2449     -10.205   9.764 -21.170  1.00 13.250          O  
ATOM  38691  CB  ARG E2449      -7.247  10.678 -20.179  1.00 19.320          C  
ATOM  38692  CG  ARG E2449      -5.793  10.236 -20.237  1.00 19.320          C  
ATOM  38693  CD  ARG E2449      -5.134  10.448 -18.931  1.00 19.320          C  
ATOM  38694  NE  ARG E2449      -3.707  10.163 -18.968  1.00 19.320          N  
ATOM  38695  CZ  ARG E2449      -2.860  10.351 -17.931  1.00 19.320          C  
ATOM  38696  NH1 ARG E2449      -3.317  10.802 -16.773  1.00 19.320          N  
ATOM  38697  NH2 ARG E2449      -1.569  10.080 -18.068  1.00 19.320          N  
ATOM  38698  H   ARG E2449      -6.799  12.344 -22.067  1.00 16.610          H  
ATOM  38699  HA  ARG E2449      -7.825   9.689 -21.981  1.00 16.540          H  
ATOM  38700 1HB  ARG E2449      -7.256  11.698 -19.797  1.00 23.180          H  
ATOM  38701 2HB  ARG E2449      -7.759  10.054 -19.450  1.00 23.180          H  
ATOM  38702 1HG  ARG E2449      -5.755   9.171 -20.458  1.00 23.180          H  
ATOM  38703 2HG  ARG E2449      -5.257  10.766 -21.001  1.00 23.180          H  
ATOM  38704 1HD  ARG E2449      -5.268  11.487 -18.647  1.00 23.180          H  
ATOM  38705 2HD  ARG E2449      -5.596   9.802 -18.187  1.00 23.180          H  
ATOM  38706  HE  ARG E2449      -3.314   9.811 -19.840  1.00 23.180          H  
ATOM  38707 1HH1 ARG E2449      -4.299  11.000 -16.657  1.00 23.180          H  
ATOM  38708 2HH1 ARG E2449      -2.683  10.939 -15.999  1.00 23.180          H  
ATOM  38709 1HH2 ARG E2449      -1.184   9.731 -18.974  1.00 23.180          H  
ATOM  38710 2HH2 ARG E2449      -0.935  10.209 -17.300  1.00 23.180          H  
ATOM  38711  N   LYS E2450      -9.959  12.009 -20.962  1.00 12.820          N  
ATOM  38712  CA  LYS E2450     -11.354  12.247 -20.637  1.00 12.440          C  
ATOM  38713  C   LYS E2450     -12.213  11.969 -21.841  1.00 12.360          C  
ATOM  38714  O   LYS E2450     -13.124  11.146 -21.774  1.00 12.620          O  
ATOM  38715  CB  LYS E2450     -11.561  13.697 -20.178  1.00 17.570          C  
ATOM  38716  CG  LYS E2450     -13.025  14.142 -19.785  1.00 17.570          C  
ATOM  38717  CD  LYS E2450     -13.573  13.436 -18.530  1.00 17.570          C  
ATOM  38718  CE  LYS E2450     -14.710  14.282 -17.817  1.00 17.570          C  
ATOM  38719  NZ  LYS E2450     -16.026  14.415 -18.602  1.00 17.570          N  
ATOM  38720  H   LYS E2450      -9.317  12.807 -20.971  1.00 15.380          H  
ATOM  38721  HA  LYS E2450     -11.648  11.568 -19.839  1.00 14.930          H  
ATOM  38722 1HB  LYS E2450     -10.914  13.890 -19.321  1.00 21.080          H  
ATOM  38723 2HB  LYS E2450     -11.224  14.367 -20.977  1.00 21.080          H  
ATOM  38724 1HG  LYS E2450     -13.029  15.215 -19.609  1.00 21.080          H  
ATOM  38725 2HG  LYS E2450     -13.699  13.940 -20.624  1.00 21.080          H  
ATOM  38726 1HD  LYS E2450     -13.980  12.465 -18.812  1.00 21.080          H  
ATOM  38727 2HD  LYS E2450     -12.759  13.273 -17.824  1.00 21.080          H  
ATOM  38728 1HE  LYS E2450     -14.927  13.824 -16.854  1.00 21.080          H  
ATOM  38729 2HE  LYS E2450     -14.315  15.283 -17.647  1.00 21.080          H  
ATOM  38730 1HZ  LYS E2450     -16.682  14.969 -18.077  1.00 21.080          H  
ATOM  38731 2HZ  LYS E2450     -15.895  14.868 -19.527  1.00 21.080          H  
ATOM  38732 3HZ  LYS E2450     -16.471  13.501 -18.757  1.00 21.080          H  
ATOM  38733  N   ASN E2451     -11.877  12.553 -22.990  1.00 12.200          N  
ATOM  38734  CA  ASN E2451     -12.712  12.356 -24.155  1.00 12.200          C  
ATOM  38735  C   ASN E2451     -12.812  10.881 -24.498  1.00 12.830          C  
ATOM  38736  O   ASN E2451     -13.885  10.400 -24.882  1.00 13.230          O  
ATOM  38737  CB  ASN E2451     -12.148  13.114 -25.337  1.00 17.080          C  
ATOM  38738  CG  ASN E2451     -12.295  14.590 -25.195  1.00 17.080          C  
ATOM  38739  OD1 ASN E2451     -13.061  15.065 -24.361  1.00 17.080          O  
ATOM  38740  ND2 ASN E2451     -11.577  15.330 -25.996  1.00 17.080          N  
ATOM  38741  H   ASN E2451     -11.087  13.201 -23.048  1.00 14.640          H  
ATOM  38742  HA  ASN E2451     -13.717  12.719 -23.933  1.00 14.640          H  
ATOM  38743 1HB  ASN E2451     -11.086  12.875 -25.440  1.00 20.500          H  
ATOM  38744 2HB  ASN E2451     -12.649  12.793 -26.249  1.00 20.500          H  
ATOM  38745 1HD2 ASN E2451     -11.638  16.325 -25.939  1.00 20.500          H  
ATOM  38746 2HD2 ASN E2451     -10.964  14.903 -26.660  1.00 20.500          H  
ATOM  38747  N   SER E2452     -11.710  10.139 -24.331  1.00 12.990          N  
ATOM  38748  CA  SER E2452     -11.725   8.727 -24.638  1.00 13.610          C  
ATOM  38749  C   SER E2452     -12.643   7.985 -23.683  1.00 13.430          C  
ATOM  38750  O   SER E2452     -13.502   7.220 -24.123  1.00 13.820          O  
ATOM  38751  CB  SER E2452     -10.322   8.162 -24.531  1.00 18.810          C  
ATOM  38752  OG  SER E2452      -9.469   8.723 -25.495  1.00 18.810          O  
ATOM  38753  H   SER E2452     -10.830  10.566 -24.034  1.00 15.590          H  
ATOM  38754  HA  SER E2452     -12.093   8.593 -25.655  1.00 16.330          H  
ATOM  38755 1HB  SER E2452      -9.925   8.358 -23.534  1.00 22.570          H  
ATOM  38756 2HB  SER E2452     -10.363   7.080 -24.661  1.00 22.570          H  
ATOM  38757  HG  SER E2452      -9.238   9.615 -25.153  1.00 22.570          H  
ATOM  38758  N   CYS E2453     -12.537   8.273 -22.380  1.00 12.900          N  
ATOM  38759  CA  CYS E2453     -13.353   7.584 -21.389  1.00 12.870          C  
ATOM  38760  C   CYS E2453     -14.837   7.878 -21.564  1.00 12.510          C  
ATOM  38761  O   CYS E2453     -15.677   6.990 -21.379  1.00 12.480          O  
ATOM  38762  CB  CYS E2453     -12.939   8.009 -19.982  1.00 18.030          C  
ATOM  38763  SG  CYS E2453     -11.297   7.432 -19.496  1.00 18.030          S  
ATOM  38764  H   CYS E2453     -11.814   8.929 -22.065  1.00 15.480          H  
ATOM  38765  HA  CYS E2453     -13.190   6.511 -21.501  1.00 15.440          H  
ATOM  38766 1HB  CYS E2453     -12.946   9.102 -19.919  1.00 21.640          H  
ATOM  38767 2HB  CYS E2453     -13.661   7.630 -19.263  1.00 21.640          H  
ATOM  38768  HG  CYS E2453     -10.632   8.356 -20.241  1.00 21.640          H  
ATOM  38769  N   VAL E2454     -15.159   9.127 -21.896  1.00 12.360          N  
ATOM  38770  CA  VAL E2454     -16.540   9.540 -22.061  1.00 12.280          C  
ATOM  38771  C   VAL E2454     -17.147   8.901 -23.299  1.00 12.640          C  
ATOM  38772  O   VAL E2454     -18.293   8.434 -23.261  1.00 12.680          O  
ATOM  38773  CB  VAL E2454     -16.664  11.063 -22.163  1.00 17.220          C  
ATOM  38774  CG1 VAL E2454     -18.088  11.416 -22.467  1.00 17.220          C  
ATOM  38775  CG2 VAL E2454     -16.239  11.705 -20.874  1.00 17.220          C  
ATOM  38776  H   VAL E2454     -14.401   9.809 -22.005  1.00 14.830          H  
ATOM  38777  HA  VAL E2454     -17.102   9.213 -21.186  1.00 14.740          H  
ATOM  38778  HB  VAL E2454     -16.033  11.424 -22.980  1.00 20.670          H  
ATOM  38779 1HG1 VAL E2454     -18.198  12.492 -22.549  1.00 20.670          H  
ATOM  38780 2HG1 VAL E2454     -18.387  10.959 -23.366  1.00 20.670          H  
ATOM  38781 3HG1 VAL E2454     -18.709  11.041 -21.662  1.00 20.670          H  
ATOM  38782 1HG2 VAL E2454     -16.335  12.785 -20.960  1.00 20.670          H  
ATOM  38783 2HG2 VAL E2454     -16.871  11.344 -20.067  1.00 20.670          H  
ATOM  38784 3HG2 VAL E2454     -15.219  11.451 -20.656  1.00 20.670          H  
ATOM  38785  N   SER E2455     -16.409   8.935 -24.411  1.00 13.050          N  
ATOM  38786  CA  SER E2455     -16.866   8.371 -25.666  1.00 13.560          C  
ATOM  38787  C   SER E2455     -17.154   6.893 -25.477  1.00 13.980          C  
ATOM  38788  O   SER E2455     -18.211   6.394 -25.898  1.00 14.390          O  
ATOM  38789  CB  SER E2455     -15.804   8.560 -26.725  1.00 18.780          C  
ATOM  38790  OG  SER E2455     -16.219   8.044 -27.941  1.00 18.780          O  
ATOM  38791  H   SER E2455     -15.489   9.380 -24.399  1.00 15.660          H  
ATOM  38792  HA  SER E2455     -17.779   8.880 -25.975  1.00 16.270          H  
ATOM  38793 1HB  SER E2455     -15.579   9.622 -26.837  1.00 22.540          H  
ATOM  38794 2HB  SER E2455     -14.887   8.064 -26.407  1.00 22.540          H  
ATOM  38795  HG  SER E2455     -16.745   8.768 -28.344  1.00 22.540          H  
ATOM  38796  N   GLU E2456     -16.228   6.191 -24.808  1.00 13.970          N  
ATOM  38797  CA  GLU E2456     -16.399   4.782 -24.532  1.00 14.460          C  
ATOM  38798  C   GLU E2456     -17.615   4.531 -23.634  1.00 14.760          C  
ATOM  38799  O   GLU E2456     -18.401   3.616 -23.898  1.00 15.290          O  
ATOM  38800  CB  GLU E2456     -15.136   4.238 -23.881  1.00 20.050          C  
ATOM  38801  CG  GLU E2456     -13.925   4.139 -24.806  1.00 20.050          C  
ATOM  38802  CD  GLU E2456     -12.643   3.816 -24.061  1.00 20.050          C  
ATOM  38803  OE1 GLU E2456     -12.656   3.862 -22.852  1.00 20.050          O  
ATOM  38804  OE2 GLU E2456     -11.652   3.545 -24.703  1.00 20.050          O  
ATOM  38805  H   GLU E2456     -15.357   6.645 -24.510  1.00 16.760          H  
ATOM  38806  HA  GLU E2456     -16.532   4.267 -25.475  1.00 17.350          H  
ATOM  38807 1HB  GLU E2456     -14.865   4.867 -23.032  1.00 24.060          H  
ATOM  38808 2HB  GLU E2456     -15.335   3.257 -23.512  1.00 24.060          H  
ATOM  38809 1HG  GLU E2456     -14.116   3.347 -25.528  1.00 24.060          H  
ATOM  38810 2HG  GLU E2456     -13.810   5.068 -25.356  1.00 24.060          H  
ATOM  38811  N   ALA E2457     -17.816   5.376 -22.607  1.00 14.510          N  
ATOM  38812  CA  ALA E2457     -18.945   5.213 -21.701  1.00 14.930          C  
ATOM  38813  C   ALA E2457     -20.268   5.298 -22.434  1.00 15.260          C  
ATOM  38814  O   ALA E2457     -21.198   4.545 -22.136  1.00 15.330          O  
ATOM  38815  CB  ALA E2457     -18.891   6.266 -20.612  1.00 20.730          C  
ATOM  38816  H   ALA E2457     -17.119   6.096 -22.394  1.00 17.410          H  
ATOM  38817  HA  ALA E2457     -18.882   4.244 -21.250  1.00 17.920          H  
ATOM  38818 1HB  ALA E2457     -19.720   6.121 -19.922  1.00 24.880          H  
ATOM  38819 2HB  ALA E2457     -17.947   6.177 -20.077  1.00 24.880          H  
ATOM  38820 3HB  ALA E2457     -18.959   7.257 -21.056  1.00 24.880          H  
ATOM  38821  N   SER E2458     -20.351   6.218 -23.390  1.00 15.590          N  
ATOM  38822  CA  SER E2458     -21.547   6.402 -24.189  1.00 16.020          C  
ATOM  38823  C   SER E2458     -21.800   5.258 -25.172  1.00 16.890          C  
ATOM  38824  O   SER E2458     -22.903   4.712 -25.244  1.00 17.690          O  
ATOM  38825  CB  SER E2458     -21.467   7.712 -24.918  1.00 22.260          C  
ATOM  38826  OG  SER E2458     -22.600   7.913 -25.716  1.00 22.260          O  
ATOM  38827  H   SER E2458     -19.557   6.855 -23.522  1.00 18.710          H  
ATOM  38828  HA  SER E2458     -22.396   6.448 -23.508  1.00 19.220          H  
ATOM  38829 1HB  SER E2458     -21.381   8.515 -24.189  1.00 26.710          H  
ATOM  38830 2HB  SER E2458     -20.571   7.729 -25.520  1.00 26.710          H  
ATOM  38831  HG  SER E2458     -22.477   8.764 -26.132  1.00 26.710          H  
ATOM  38832  N   THR E2459     -20.783   4.845 -25.937  1.00 16.840          N  
ATOM  38833  CA  THR E2459     -21.034   3.790 -26.925  1.00 17.680          C  
ATOM  38834  C   THR E2459     -21.416   2.483 -26.231  1.00 17.970          C  
ATOM  38835  O   THR E2459     -22.272   1.738 -26.718  1.00 18.110          O  
ATOM  38836  CB  THR E2459     -19.837   3.589 -27.890  1.00 24.420          C  
ATOM  38837  OG1 THR E2459     -20.238   2.753 -28.984  1.00 24.420          O  
ATOM  38838  CG2 THR E2459     -18.672   2.939 -27.198  1.00 24.420          C  
ATOM  38839  H   THR E2459     -19.863   5.291 -25.855  1.00 20.210          H  
ATOM  38840  HA  THR E2459     -21.883   4.095 -27.535  1.00 21.220          H  
ATOM  38841  HB  THR E2459     -19.526   4.562 -28.270  1.00 29.300          H  
ATOM  38842  HG1 THR E2459     -20.856   3.230 -29.547  1.00 29.300          H  
ATOM  38843 1HG2 THR E2459     -17.848   2.832 -27.898  1.00 29.300          H  
ATOM  38844 2HG2 THR E2459     -18.380   3.565 -26.393  1.00 29.300          H  
ATOM  38845 3HG2 THR E2459     -18.936   1.960 -26.822  1.00 29.300          H  
ATOM  38846  N   ALA E2460     -20.857   2.268 -25.030  1.00 18.070          N  
ATOM  38847  CA  ALA E2460     -21.069   1.091 -24.200  1.00 18.400          C  
ATOM  38848  C   ALA E2460     -22.523   0.928 -23.761  1.00 18.010          C  
ATOM  38849  O   ALA E2460     -22.894  -0.121 -23.231  1.00 18.230          O  
ATOM  38850  CB  ALA E2460     -20.174   1.152 -22.991  1.00 25.630          C  
ATOM  38851  H   ALA E2460     -20.159   2.937 -24.686  1.00 21.680          H  
ATOM  38852  HA  ALA E2460     -20.801   0.216 -24.791  1.00 22.080          H  
ATOM  38853 1HB  ALA E2460     -20.303   0.253 -22.391  1.00 30.750          H  
ATOM  38854 2HB  ALA E2460     -19.142   1.224 -23.324  1.00 30.750          H  
ATOM  38855 3HB  ALA E2460     -20.433   2.029 -22.399  1.00 30.750          H  
ATOM  38856  N   ALA E2461     -23.338   1.970 -23.940  1.00 17.480          N  
ATOM  38857  CA  ALA E2461     -24.742   1.958 -23.579  1.00 17.150          C  
ATOM  38858  C   ALA E2461     -25.511   0.833 -24.285  1.00 17.290          C  
ATOM  38859  O   ALA E2461     -26.503   0.345 -23.738  1.00 17.240          O  
ATOM  38860  CB  ALA E2461     -25.368   3.296 -23.922  1.00 24.140          C  
ATOM  38861  H   ALA E2461     -22.978   2.820 -24.384  1.00 20.980          H  
ATOM  38862  HA  ALA E2461     -24.810   1.794 -22.505  1.00 20.580          H  
ATOM  38863 1HB  ALA E2461     -26.415   3.299 -23.624  1.00 28.970          H  
ATOM  38864 2HB  ALA E2461     -24.832   4.091 -23.399  1.00 28.970          H  
ATOM  38865 3HB  ALA E2461     -25.292   3.460 -24.997  1.00 28.970          H  
ATOM  38866  N   SER E2462     -25.091   0.420 -25.493  1.00 17.570          N  
ATOM  38867  CA  SER E2462     -25.812  -0.657 -26.178  1.00 17.800          C  
ATOM  38868  C   SER E2462     -24.866  -1.602 -26.926  1.00 18.210          C  
ATOM  38869  O   SER E2462     -23.720  -1.270 -27.233  1.00 17.660          O  
ATOM  38870  CB  SER E2462     -26.883  -0.090 -27.110  1.00 24.830          C  
ATOM  38871  OG  SER E2462     -26.350   0.674 -28.163  1.00 24.830          O  
ATOM  38872  H   SER E2462     -24.283   0.859 -25.952  1.00 21.080          H  
ATOM  38873  HA  SER E2462     -26.329  -1.253 -25.426  1.00 21.360          H  
ATOM  38874 1HB  SER E2462     -27.464  -0.915 -27.529  1.00 29.790          H  
ATOM  38875 2HB  SER E2462     -27.573   0.523 -26.534  1.00 29.790          H  
ATOM  38876  HG  SER E2462     -27.140   0.979 -28.683  1.00 29.790          H  
ATOM  38877  N   CYS E2463     -25.346  -2.817 -27.190  1.00 19.260          N  
ATOM  38878  CA  CYS E2463     -24.566  -3.839 -27.882  1.00 19.850          C  
ATOM  38879  C   CYS E2463     -24.225  -3.468 -29.312  1.00 19.750          C  
ATOM  38880  O   CYS E2463     -25.066  -2.954 -30.047  1.00 19.990          O  
ATOM  38881  CB  CYS E2463     -25.284  -5.185 -27.887  1.00 27.550          C  
ATOM  38882  SG  CYS E2463     -24.331  -6.521 -28.676  1.00 27.550          S  
ATOM  38883  H   CYS E2463     -26.314  -3.046 -26.928  1.00 23.110          H  
ATOM  38884  HA  CYS E2463     -23.632  -3.967 -27.337  1.00 23.820          H  
ATOM  38885 1HB  CYS E2463     -25.517  -5.483 -26.869  1.00 33.060          H  
ATOM  38886 2HB  CYS E2463     -26.226  -5.085 -28.416  1.00 33.060          H  
ATOM  38887  HG  CYS E2463     -24.327  -5.968 -29.922  1.00 33.060          H  
ATOM  38888  N   GLY E2464     -22.989  -3.754 -29.721  1.00 19.510          N  
ATOM  38889  CA  GLY E2464     -22.599  -3.495 -31.095  1.00 19.600          C  
ATOM  38890  C   GLY E2464     -23.547  -4.289 -31.974  1.00 20.690          C  
ATOM  38891  O   GLY E2464     -24.035  -5.353 -31.568  1.00 21.360          O  
ATOM  38892  H   GLY E2464     -22.327  -4.147 -29.066  1.00 23.410          H  
ATOM  38893 1HA  GLY E2464     -22.677  -2.429 -31.313  1.00 23.520          H  
ATOM  38894 2HA  GLY E2464     -21.568  -3.805 -31.262  1.00 23.520          H  
ATOM  38895  N   CYS E2465     -23.773  -3.817 -33.196  1.00 20.950          N  
ATOM  38896  CA  CYS E2465     -24.730  -4.487 -34.059  1.00 22.010          C  
ATOM  38897  C   CYS E2465     -24.383  -5.922 -34.428  1.00 22.780          C  
ATOM  38898  O   CYS E2465     -25.280  -6.734 -34.651  1.00 23.010          O  
ATOM  38899  CB  CYS E2465     -24.874  -3.700 -35.353  1.00 30.390          C  
ATOM  38900  SG  CYS E2465     -23.360  -3.648 -36.317  1.00 30.390          S  
ATOM  38901  H   CYS E2465     -23.329  -2.957 -33.496  1.00 25.140          H  
ATOM  38902  HA  CYS E2465     -25.684  -4.476 -33.547  1.00 26.410          H  
ATOM  38903 1HB  CYS E2465     -25.651  -4.149 -35.968  1.00 36.470          H  
ATOM  38904 2HB  CYS E2465     -25.176  -2.678 -35.128  1.00 36.470          H  
ATOM  38905  HG  CYS E2465     -23.814  -2.843 -37.273  1.00 36.470          H  
ATOM  38906  N   ALA E2466     -23.097  -6.275 -34.477  1.00 23.220          N  
ATOM  38907  CA  ALA E2466     -22.769  -7.640 -34.867  1.00 24.060          C  
ATOM  38908  C   ALA E2466     -23.309  -8.670 -33.873  1.00 24.560          C  
ATOM  38909  O   ALA E2466     -23.864  -9.710 -34.258  1.00 25.390          O  
ATOM  38910  CB  ALA E2466     -21.264  -7.790 -34.991  1.00 33.350          C  
ATOM  38911  H   ALA E2466     -22.370  -5.595 -34.300  1.00 27.860          H  
ATOM  38912  HA  ALA E2466     -23.234  -7.823 -35.832  1.00 28.870          H  
ATOM  38913 1HB  ALA E2466     -21.024  -8.802 -35.316  1.00 40.020          H  
ATOM  38914 2HB  ALA E2466     -20.888  -7.074 -35.724  1.00 40.020          H  
ATOM  38915 3HB  ALA E2466     -20.799  -7.601 -34.030  1.00 40.020          H  
ATOM  38916  N   GLY E2467     -23.153  -8.372 -32.588  1.00 24.080          N  
ATOM  38917  CA  GLY E2467     -23.595  -9.290 -31.560  1.00 24.580          C  
ATOM  38918  C   GLY E2467     -25.069  -9.129 -31.377  1.00 24.480          C  
ATOM  38919  O   GLY E2467     -25.791 -10.098 -31.149  1.00 25.220          O  
ATOM  38920  H   GLY E2467     -22.730  -7.491 -32.334  1.00 28.900          H  
ATOM  38921 1HA  GLY E2467     -23.356 -10.315 -31.844  1.00 29.500          H  
ATOM  38922 2HA  GLY E2467     -23.089  -9.076 -30.621  1.00 29.500          H  
ATOM  38923  N   ALA E2468     -25.543  -7.899 -31.514  1.00 23.620          N  
ATOM  38924  CA  ALA E2468     -26.935  -7.651 -31.280  1.00 23.550          C  
ATOM  38925  C   ALA E2468     -27.762  -8.479 -32.247  1.00 24.020          C  
ATOM  38926  O   ALA E2468     -28.778  -9.055 -31.848  1.00 24.540          O  
ATOM  38927  CB  ALA E2468     -27.222  -6.183 -31.418  1.00 33.000          C  
ATOM  38928  H   ALA E2468     -24.921  -7.117 -31.725  1.00 28.340          H  
ATOM  38929  HA  ALA E2468     -27.176  -7.962 -30.264  1.00 28.260          H  
ATOM  38930 1HB  ALA E2468     -28.266  -6.031 -31.209  1.00 39.600          H  
ATOM  38931 2HB  ALA E2468     -26.621  -5.612 -30.715  1.00 39.600          H  
ATOM  38932 3HB  ALA E2468     -26.982  -5.884 -32.415  1.00 39.600          H  
ATOM  38933  N   ALA E2469     -27.292  -8.590 -33.502  1.00 23.930          N  
ATOM  38934  CA  ALA E2469     -27.978  -9.393 -34.492  1.00 24.400          C  
ATOM  38935  C   ALA E2469     -28.022 -10.867 -34.070  1.00 25.420          C  
ATOM  38936  O   ALA E2469     -29.098 -11.469 -34.052  1.00 25.820          O  
ATOM  38937  CB  ALA E2469     -27.275  -9.255 -35.823  1.00 33.970          C  
ATOM  38938  H   ALA E2469     -26.467  -8.054 -33.787  1.00 28.720          H  
ATOM  38939  HA  ALA E2469     -28.999  -9.029 -34.578  1.00 29.280          H  
ATOM  38940 1HB  ALA E2469     -27.795  -9.841 -36.577  1.00 40.770          H  
ATOM  38941 2HB  ALA E2469     -27.256  -8.210 -36.119  1.00 40.770          H  
ATOM  38942 3HB  ALA E2469     -26.247  -9.616 -35.727  1.00 40.770          H  
ATOM  38943  N   ASP E2470     -26.882 -11.438 -33.633  1.00 25.880          N  
ATOM  38944  CA  ASP E2470     -26.883 -12.840 -33.185  1.00 26.860          C  
ATOM  38945  C   ASP E2470     -27.738 -13.040 -31.939  1.00 27.230          C  
ATOM  38946  O   ASP E2470     -28.326 -14.100 -31.718  1.00 27.970          O  
ATOM  38947  CB  ASP E2470     -25.477 -13.366 -32.901  1.00 37.210          C  
ATOM  38948  CG  ASP E2470     -24.627 -13.699 -34.132  1.00 37.210          C  
ATOM  38949  OD1 ASP E2470     -25.142 -13.732 -35.223  1.00 37.210          O  
ATOM  38950  OD2 ASP E2470     -23.463 -13.995 -33.947  1.00 37.210          O  
ATOM  38951  H   ASP E2470     -26.000 -10.910 -33.664  1.00 31.060          H  
ATOM  38952  HA  ASP E2470     -27.310 -13.446 -33.983  1.00 32.230          H  
ATOM  38953 1HB  ASP E2470     -24.957 -12.588 -32.353  1.00 44.650          H  
ATOM  38954 2HB  ASP E2470     -25.538 -14.242 -32.258  1.00 44.650          H  
ATOM  38955  N   GLY E2471     -27.834 -11.997 -31.133  1.00 26.770          N  
ATOM  38956  CA  GLY E2471     -28.583 -12.009 -29.898  1.00 27.110          C  
ATOM  38957  C   GLY E2471     -30.099 -11.826 -30.059  1.00 27.170          C  
ATOM  38958  O   GLY E2471     -30.818 -11.841 -29.059  1.00 27.510          O  
ATOM  38959  H   GLY E2471     -27.271 -11.165 -31.335  1.00 32.120          H  
ATOM  38960 1HA  GLY E2471     -28.386 -12.945 -29.376  1.00 32.530          H  
ATOM  38961 2HA  GLY E2471     -28.194 -11.209 -29.270  1.00 32.530          H  
ATOM  38962  N   GLY E2472     -30.602 -11.657 -31.294  1.00 26.900          N  
ATOM  38963  CA  GLY E2472     -32.042 -11.482 -31.500  1.00 27.040          C  
ATOM  38964  C   GLY E2472     -32.456 -10.303 -32.379  1.00 26.430          C  
ATOM  38965  O   GLY E2472     -33.594 -10.263 -32.857  1.00 26.570          O  
ATOM  38966  H   GLY E2472     -29.979 -11.651 -32.111  1.00 32.280          H  
ATOM  38967 1HA  GLY E2472     -32.444 -12.395 -31.937  1.00 32.450          H  
ATOM  38968 2HA  GLY E2472     -32.521 -11.370 -30.531  1.00 32.450          H  
ATOM  38969  N   GLY E2473     -31.556  -9.360 -32.626  1.00 25.800          N  
ATOM  38970  CA  GLY E2473     -31.859  -8.218 -33.474  1.00 25.220          C  
ATOM  38971  C   GLY E2473     -30.980  -7.052 -33.089  1.00 24.020          C  
ATOM  38972  O   GLY E2473     -30.536  -6.944 -31.949  1.00 23.550          O  
ATOM  38973  H   GLY E2473     -30.625  -9.397 -32.200  1.00 30.960          H  
ATOM  38974 1HA  GLY E2473     -31.690  -8.481 -34.517  1.00 30.260          H  
ATOM  38975 2HA  GLY E2473     -32.908  -7.943 -33.369  1.00 30.260          H  
ATOM  38976  N   VAL E2474     -30.766  -6.137 -34.016  1.00 23.600          N  
ATOM  38977  CA  VAL E2474     -29.878  -5.032 -33.722  1.00 22.520          C  
ATOM  38978  C   VAL E2474     -30.491  -3.979 -32.815  1.00 22.100          C  
ATOM  38979  O   VAL E2474     -31.586  -3.476 -33.067  1.00 21.730          O  
ATOM  38980  CB  VAL E2474     -29.331  -4.435 -35.024  1.00 31.960          C  
ATOM  38981  CG1 VAL E2474     -28.495  -3.191 -34.745  1.00 31.960          C  
ATOM  38982  CG2 VAL E2474     -28.458  -5.503 -35.683  1.00 31.960          C  
ATOM  38983  H   VAL E2474     -31.195  -6.231 -34.926  1.00 28.320          H  
ATOM  38984  HA  VAL E2474     -29.026  -5.443 -33.218  1.00 27.020          H  
ATOM  38985  HB  VAL E2474     -30.155  -4.155 -35.682  1.00 38.350          H  
ATOM  38986 1HG1 VAL E2474     -28.104  -2.802 -35.682  1.00 38.350          H  
ATOM  38987 2HG1 VAL E2474     -29.113  -2.423 -34.277  1.00 38.350          H  
ATOM  38988 3HG1 VAL E2474     -27.678  -3.437 -34.086  1.00 38.350          H  
ATOM  38989 1HG2 VAL E2474     -28.048  -5.123 -36.617  1.00 38.350          H  
ATOM  38990 2HG2 VAL E2474     -27.644  -5.769 -35.011  1.00 38.350          H  
ATOM  38991 3HG2 VAL E2474     -29.054  -6.387 -35.888  1.00 38.350          H  
ATOM  38992  N   GLU E2475     -29.744  -3.663 -31.758  1.00 22.240          N  
ATOM  38993  CA  GLU E2475     -30.116  -2.689 -30.753  1.00 22.000          C  
ATOM  38994  C   GLU E2475     -29.859  -1.280 -31.248  1.00 21.220          C  
ATOM  38995  O   GLU E2475     -28.983  -1.050 -32.082  1.00 20.870          O  
ATOM  38996  CB  GLU E2475     -29.334  -2.928 -29.454  1.00 30.900          C  
ATOM  38997  CG  GLU E2475     -29.663  -4.245 -28.729  1.00 30.900          C  
ATOM  38998  CD  GLU E2475     -28.870  -4.429 -27.441  1.00 30.900          C  
ATOM  38999  OE1 GLU E2475     -28.071  -3.563 -27.122  1.00 30.900          O  
ATOM  39000  OE2 GLU E2475     -29.053  -5.428 -26.792  1.00 30.900          O  
ATOM  39001  H   GLU E2475     -28.862  -4.142 -31.651  1.00 26.690          H  
ATOM  39002  HA  GLU E2475     -31.181  -2.792 -30.548  1.00 26.400          H  
ATOM  39003 1HB  GLU E2475     -28.262  -2.934 -29.675  1.00 37.080          H  
ATOM  39004 2HB  GLU E2475     -29.516  -2.104 -28.763  1.00 37.080          H  
ATOM  39005 1HG  GLU E2475     -30.726  -4.256 -28.492  1.00 37.080          H  
ATOM  39006 2HG  GLU E2475     -29.466  -5.079 -29.396  1.00 37.080          H  
ATOM  39007  N   CYS E2476     -30.619  -0.334 -30.723  1.00 20.980          N  
ATOM  39008  CA  CYS E2476     -30.427   1.063 -31.060  1.00 20.290          C  
ATOM  39009  C   CYS E2476     -29.085   1.592 -30.565  1.00 19.240          C  
ATOM  39010  O   CYS E2476     -28.682   1.344 -29.423  1.00 19.030          O  
ATOM  39011  CB  CYS E2476     -31.546   1.928 -30.483  1.00 28.680          C  
ATOM  39012  SG  CYS E2476     -31.436   3.698 -30.932  1.00 28.680          S  
ATOM  39013  H   CYS E2476     -31.337  -0.596 -30.062  1.00 25.180          H  
ATOM  39014  HA  CYS E2476     -30.454   1.154 -32.146  1.00 24.350          H  
ATOM  39015 1HB  CYS E2476     -32.508   1.555 -30.825  1.00 34.420          H  
ATOM  39016 2HB  CYS E2476     -31.532   1.856 -29.395  1.00 34.420          H  
ATOM  39017  HG  CYS E2476     -30.181   3.940 -30.440  1.00 34.420          H  
ATOM  39018  N   GLY E2477     -28.407   2.319 -31.443  1.00 18.680          N  
ATOM  39019  CA  GLY E2477     -27.157   2.998 -31.138  1.00 17.680          C  
ATOM  39020  C   GLY E2477     -27.531   4.438 -30.826  1.00 17.560          C  
ATOM  39021  O   GLY E2477     -28.614   4.691 -30.304  1.00 17.430          O  
ATOM  39022  H   GLY E2477     -28.800   2.419 -32.367  1.00 22.420          H  
ATOM  39023 1HA  GLY E2477     -26.664   2.532 -30.285  1.00 21.220          H  
ATOM  39024 2HA  GLY E2477     -26.482   2.951 -31.992  1.00 21.220          H  
ATOM  39025  N   CYS E2478     -26.671   5.403 -31.154  1.00 17.740          N  
ATOM  39026  CA  CYS E2478     -27.028   6.788 -30.832  1.00 17.800          C  
ATOM  39027  C   CYS E2478     -28.201   7.284 -31.686  1.00 18.190          C  
ATOM  39028  O   CYS E2478     -28.958   8.159 -31.271  1.00 18.610          O  
ATOM  39029  CB  CYS E2478     -25.836   7.720 -31.045  1.00 24.900          C  
ATOM  39030  SG  CYS E2478     -25.310   7.901 -32.779  1.00 24.900          S  
ATOM  39031  H   CYS E2478     -25.783   5.183 -31.585  1.00 21.290          H  
ATOM  39032  HA  CYS E2478     -27.323   6.834 -29.783  1.00 21.360          H  
ATOM  39033 1HB  CYS E2478     -26.074   8.709 -30.664  1.00 29.880          H  
ATOM  39034 2HB  CYS E2478     -24.991   7.350 -30.476  1.00 29.880          H  
ATOM  39035  HG  CYS E2478     -26.441   8.504 -33.265  1.00 29.880          H  
ATOM  39036  N   GLY E2479     -28.372   6.689 -32.864  1.00 18.160          N  
ATOM  39037  CA  GLY E2479     -29.430   7.065 -33.782  1.00 18.660          C  
ATOM  39038  C   GLY E2479     -28.871   8.021 -34.814  1.00 19.240          C  
ATOM  39039  O   GLY E2479     -27.948   8.783 -34.525  1.00 19.720          O  
ATOM  39040  H   GLY E2479     -27.714   5.982 -33.158  1.00 21.790          H  
ATOM  39041 1HA  GLY E2479     -29.825   6.173 -34.272  1.00 22.390          H  
ATOM  39042 2HA  GLY E2479     -30.249   7.532 -33.237  1.00 22.390          H  
ATOM  39043  N   ASP E2480     -29.469   8.039 -36.005  1.00 19.290          N  
ATOM  39044  CA  ASP E2480     -28.964   8.892 -37.080  1.00 19.940          C  
ATOM  39045  C   ASP E2480     -28.889  10.402 -36.766  1.00 20.220          C  
ATOM  39046  O   ASP E2480     -27.991  11.062 -37.287  1.00 20.640          O  
ATOM  39047  CB  ASP E2480     -29.775   8.680 -38.366  1.00 27.660          C  
ATOM  39048  CG  ASP E2480     -29.530   7.332 -39.031  1.00 27.660          C  
ATOM  39049  OD1 ASP E2480     -28.586   6.658 -38.693  1.00 27.660          O  
ATOM  39050  OD2 ASP E2480     -30.317   6.984 -39.870  1.00 27.660          O  
ATOM  39051  H   ASP E2480     -30.233   7.403 -36.193  1.00 23.150          H  
ATOM  39052  HA  ASP E2480     -27.944   8.564 -37.294  1.00 23.930          H  
ATOM  39053 1HB  ASP E2480     -30.832   8.756 -38.171  1.00 33.190          H  
ATOM  39054 2HB  ASP E2480     -29.525   9.469 -39.081  1.00 33.190          H  
ATOM  39055  N   PRO E2481     -29.823  11.015 -35.992  1.00 20.120          N  
ATOM  39056  CA  PRO E2481     -29.789  12.419 -35.608  1.00 20.550          C  
ATOM  39057  C   PRO E2481     -28.564  12.843 -34.786  1.00 20.720          C  
ATOM  39058  O   PRO E2481     -28.312  14.040 -34.645  1.00 20.930          O  
ATOM  39059  CB  PRO E2481     -31.072  12.585 -34.782  1.00 30.830          C  
ATOM  39060  CG  PRO E2481     -31.987  11.491 -35.261  1.00 30.830          C  
ATOM  39061  CD  PRO E2481     -31.078  10.331 -35.542  1.00 30.830          C  
ATOM  39062  HA  PRO E2481     -29.847  13.025 -36.525  1.00 24.660          H  
ATOM  39063 1HB  PRO E2481     -30.830  12.502 -33.709  1.00 36.990          H  
ATOM  39064 2HB  PRO E2481     -31.491  13.591 -34.937  1.00 36.990          H  
ATOM  39065 1HG  PRO E2481     -32.749  11.271 -34.495  1.00 36.990          H  
ATOM  39066 2HG  PRO E2481     -32.530  11.825 -36.158  1.00 36.990          H  
ATOM  39067 1HD  PRO E2481     -30.927   9.803 -34.596  1.00 36.990          H  
ATOM  39068 2HD  PRO E2481     -31.526   9.714 -36.310  1.00 36.990          H  
ATOM  39069  N   LEU E2482     -27.860  11.893 -34.160  1.00 20.720          N  
ATOM  39070  CA  LEU E2482     -26.726  12.256 -33.327  1.00 20.990          C  
ATOM  39071  C   LEU E2482     -25.398  11.832 -33.903  1.00 21.700          C  
ATOM  39072  O   LEU E2482     -25.291  10.833 -34.610  1.00 22.330          O  
ATOM  39073  CB  LEU E2482     -26.867  11.624 -31.945  1.00 29.280          C  
ATOM  39074  CG  LEU E2482     -28.140  11.959 -31.148  1.00 29.280          C  
ATOM  39075  CD1 LEU E2482     -28.093  11.184 -29.846  1.00 29.280          C  
ATOM  39076  CD2 LEU E2482     -28.253  13.472 -30.891  1.00 29.280          C  
ATOM  39077  H   LEU E2482     -28.047  10.895 -34.292  1.00 24.860          H  
ATOM  39078  HA  LEU E2482     -26.696  13.336 -33.232  1.00 25.190          H  
ATOM  39079 1HB  LEU E2482     -26.861  10.545 -32.086  1.00 35.130          H  
ATOM  39080 2HB  LEU E2482     -25.994  11.888 -31.349  1.00 35.130          H  
ATOM  39081  HG  LEU E2482     -29.016  11.623 -31.705  1.00 35.130          H  
ATOM  39082 1HD1 LEU E2482     -28.997  11.385 -29.273  1.00 35.130          H  
ATOM  39083 2HD1 LEU E2482     -28.033  10.122 -30.058  1.00 35.130          H  
ATOM  39084 3HD1 LEU E2482     -27.227  11.488 -29.269  1.00 35.130          H  
ATOM  39085 1HD2 LEU E2482     -29.161  13.670 -30.321  1.00 35.130          H  
ATOM  39086 2HD2 LEU E2482     -27.392  13.819 -30.328  1.00 35.130          H  
ATOM  39087 3HD2 LEU E2482     -28.309  14.014 -31.834  1.00 35.130          H  
ATOM  39088  N   LEU E2483     -24.355  12.556 -33.545  1.00 21.690          N  
ATOM  39089  CA  LEU E2483     -23.040  12.106 -33.932  1.00 22.430          C  
ATOM  39090  C   LEU E2483     -22.681  10.884 -33.116  1.00 23.040          C  
ATOM  39091  O   LEU E2483     -22.944  10.833 -31.913  1.00 23.450          O  
ATOM  39092  CB  LEU E2483     -21.971  13.167 -33.651  1.00 31.110          C  
ATOM  39093  CG  LEU E2483     -22.023  14.498 -34.416  1.00 31.110          C  
ATOM  39094  CD1 LEU E2483     -20.891  15.377 -33.882  1.00 31.110          C  
ATOM  39095  CD2 LEU E2483     -21.874  14.260 -35.914  1.00 31.110          C  
ATOM  39096  H   LEU E2483     -24.483  13.399 -33.008  1.00 26.030          H  
ATOM  39097  HA  LEU E2483     -23.047  11.827 -34.983  1.00 26.920          H  
ATOM  39098 1HB  LEU E2483     -22.017  13.408 -32.595  1.00 37.330          H  
ATOM  39099 2HB  LEU E2483     -21.005  12.726 -33.836  1.00 37.330          H  
ATOM  39100  HG  LEU E2483     -22.969  15.004 -34.225  1.00 37.330          H  
ATOM  39101 1HD1 LEU E2483     -20.897  16.336 -34.397  1.00 37.330          H  
ATOM  39102 2HD1 LEU E2483     -21.021  15.542 -32.820  1.00 37.330          H  
ATOM  39103 3HD1 LEU E2483     -19.929  14.884 -34.053  1.00 37.330          H  
ATOM  39104 1HD2 LEU E2483     -21.895  15.216 -36.434  1.00 37.330          H  
ATOM  39105 2HD2 LEU E2483     -20.929  13.764 -36.112  1.00 37.330          H  
ATOM  39106 3HD2 LEU E2483     -22.690  13.643 -36.280  1.00 37.330          H  
ATOM  39107  N   ASP E2484     -22.014   9.934 -33.752  1.00 23.180          N  
ATOM  39108  CA  ASP E2484     -21.495   8.769 -33.060  1.00 23.810          C  
ATOM  39109  C   ASP E2484     -20.585   9.265 -31.937  1.00 24.140          C  
ATOM  39110  O   ASP E2484     -19.798  10.180 -32.183  1.00 24.490          O  
ATOM  39111  CB  ASP E2484     -20.674   7.887 -34.016  1.00 33.080          C  
ATOM  39112  CG  ASP E2484     -20.193   6.540 -33.384  1.00 33.080          C  
ATOM  39113  OD1 ASP E2484     -20.863   5.560 -33.551  1.00 33.080          O  
ATOM  39114  OD2 ASP E2484     -19.170   6.542 -32.694  1.00 33.080          O  
ATOM  39115  H   ASP E2484     -21.896  10.013 -34.753  1.00 27.820          H  
ATOM  39116  HA  ASP E2484     -22.331   8.198 -32.686  1.00 28.570          H  
ATOM  39117 1HB  ASP E2484     -21.274   7.665 -34.894  1.00 39.700          H  
ATOM  39118 2HB  ASP E2484     -19.798   8.452 -34.356  1.00 39.700          H  
ATOM  39119  N   PRO E2485     -20.627   8.691 -30.717  1.00 24.100          N  
ATOM  39120  CA  PRO E2485     -19.792   9.050 -29.584  1.00 24.430          C  
ATOM  39121  C   PRO E2485     -18.316   9.189 -29.939  1.00 24.920          C  
ATOM  39122  O   PRO E2485     -17.620   9.989 -29.315  1.00 25.280          O  
ATOM  39123  CB  PRO E2485     -20.033   7.881 -28.625  1.00 36.640          C  
ATOM  39124  CG  PRO E2485     -21.452   7.451 -28.921  1.00 36.640          C  
ATOM  39125  CD  PRO E2485     -21.609   7.617 -30.411  1.00 36.640          C  
ATOM  39126  HA  PRO E2485     -20.169   9.987 -29.147  1.00 29.320          H  
ATOM  39127 1HB  PRO E2485     -19.293   7.081 -28.817  1.00 43.970          H  
ATOM  39128 2HB  PRO E2485     -19.872   8.207 -27.597  1.00 43.970          H  
ATOM  39129 1HG  PRO E2485     -21.612   6.418 -28.589  1.00 43.970          H  
ATOM  39130 2HG  PRO E2485     -22.164   8.073 -28.362  1.00 43.970          H  
ATOM  39131 1HD  PRO E2485     -21.368   6.676 -30.926  1.00 43.970          H  
ATOM  39132 2HD  PRO E2485     -22.635   7.957 -30.597  1.00 43.970          H  
ATOM  39133  N   SER E2486     -17.800   8.433 -30.918  1.00 25.010          N  
ATOM  39134  CA  SER E2486     -16.390   8.563 -31.279  1.00 25.570          C  
ATOM  39135  C   SER E2486     -16.002   9.956 -31.821  1.00 25.860          C  
ATOM  39136  O   SER E2486     -14.815  10.259 -31.972  1.00 26.420          O  
ATOM  39137  CB  SER E2486     -16.048   7.499 -32.294  1.00 35.570          C  
ATOM  39138  OG  SER E2486     -16.762   7.692 -33.478  1.00 35.570          O  
ATOM  39139  H   SER E2486     -18.348   7.737 -31.452  1.00 30.010          H  
ATOM  39140  HA  SER E2486     -15.796   8.378 -30.389  1.00 30.680          H  
ATOM  39141 1HB  SER E2486     -14.989   7.528 -32.508  1.00 42.690          H  
ATOM  39142 2HB  SER E2486     -16.280   6.515 -31.882  1.00 42.690          H  
ATOM  39143  HG  SER E2486     -17.655   7.303 -33.303  1.00 42.690          H  
ATOM  39144  N   LEU E2487     -16.996  10.794 -32.132  1.00 25.560          N  
ATOM  39145  CA  LEU E2487     -16.789  12.130 -32.662  1.00 25.870          C  
ATOM  39146  C   LEU E2487     -16.963  13.281 -31.661  1.00 26.010          C  
ATOM  39147  O   LEU E2487     -16.845  14.445 -32.054  1.00 26.540          O  
ATOM  39148  CB  LEU E2487     -17.780  12.337 -33.806  1.00 36.090          C  
ATOM  39149  CG  LEU E2487     -17.687  11.332 -34.986  1.00 36.090          C  
ATOM  39150  CD1 LEU E2487     -18.814  11.627 -35.947  1.00 36.090          C  
ATOM  39151  CD2 LEU E2487     -16.328  11.439 -35.689  1.00 36.090          C  
ATOM  39152  H   LEU E2487     -17.957  10.484 -31.986  1.00 30.670          H  
ATOM  39153  HA  LEU E2487     -15.772  12.189 -33.034  1.00 31.040          H  
ATOM  39154 1HB  LEU E2487     -18.778  12.264 -33.387  1.00 43.310          H  
ATOM  39155 2HB  LEU E2487     -17.648  13.341 -34.205  1.00 43.310          H  
ATOM  39156  HG  LEU E2487     -17.816  10.312 -34.612  1.00 43.310          H  
ATOM  39157 1HD1 LEU E2487     -18.776  10.919 -36.775  1.00 43.310          H  
ATOM  39158 2HD1 LEU E2487     -19.762  11.525 -35.430  1.00 43.310          H  
ATOM  39159 3HD1 LEU E2487     -18.709  12.638 -36.329  1.00 43.310          H  
ATOM  39160 1HD2 LEU E2487     -16.296  10.730 -36.516  1.00 43.310          H  
ATOM  39161 2HD2 LEU E2487     -16.192  12.449 -36.072  1.00 43.310          H  
ATOM  39162 3HD2 LEU E2487     -15.527  11.201 -34.995  1.00 43.310          H  
ATOM  39163  N   ARG E2488     -17.278  13.000 -30.393  1.00 25.590          N  
ATOM  39164  CA  ARG E2488     -17.516  14.109 -29.457  1.00 25.720          C  
ATOM  39165  C   ARG E2488     -17.479  13.705 -27.992  1.00 26.110          C  
ATOM  39166  O   ARG E2488     -17.533  12.527 -27.673  1.00 26.600          O  
ATOM  39167  CB  ARG E2488     -18.883  14.742 -29.707  1.00 35.960          C  
ATOM  39168  CG  ARG E2488     -20.078  13.807 -29.459  1.00 35.960          C  
ATOM  39169  CD  ARG E2488     -21.363  14.503 -29.626  1.00 35.960          C  
ATOM  39170  NE  ARG E2488     -22.506  13.623 -29.369  1.00 35.960          N  
ATOM  39171  CZ  ARG E2488     -23.768  14.045 -29.114  1.00 35.960          C  
ATOM  39172  NH1 ARG E2488     -24.043  15.338 -29.066  1.00 35.960          N  
ATOM  39173  NH2 ARG E2488     -24.731  13.167 -28.903  1.00 35.960          N  
ATOM  39174  H   ARG E2488     -17.350  12.023 -30.078  1.00 30.710          H  
ATOM  39175  HA  ARG E2488     -16.743  14.861 -29.621  1.00 30.860          H  
ATOM  39176 1HB  ARG E2488     -19.008  15.608 -29.060  1.00 43.150          H  
ATOM  39177 2HB  ARG E2488     -18.949  15.094 -30.736  1.00 43.150          H  
ATOM  39178 1HG  ARG E2488     -20.040  12.971 -30.165  1.00 43.150          H  
ATOM  39179 2HG  ARG E2488     -20.049  13.428 -28.454  1.00 43.150          H  
ATOM  39180 1HD  ARG E2488     -21.396  15.330 -28.921  1.00 43.150          H  
ATOM  39181 2HD  ARG E2488     -21.443  14.881 -30.637  1.00 43.150          H  
ATOM  39182  HE  ARG E2488     -22.339  12.619 -29.397  1.00 43.150          H  
ATOM  39183 1HH1 ARG E2488     -23.317  16.023 -29.221  1.00 43.150          H  
ATOM  39184 2HH1 ARG E2488     -24.985  15.651 -28.869  1.00 43.150          H  
ATOM  39185 1HH2 ARG E2488     -24.533  12.177 -28.936  1.00 43.150          H  
ATOM  39186 2HH2 ARG E2488     -25.665  13.493 -28.702  1.00 43.150          H  
ATOM  39187  N   GLU E2489     -17.442  14.689 -27.088  1.00 25.930          N  
ATOM  39188  CA  GLU E2489     -17.604  14.406 -25.662  1.00 26.280          C  
ATOM  39189  C   GLU E2489     -19.083  14.681 -25.278  1.00 26.790          C  
ATOM  39190  O   GLU E2489     -19.369  15.812 -24.879  1.00 27.090          O  
ATOM  39191  CB  GLU E2489     -16.677  15.302 -24.816  1.00 36.650          C  
ATOM  39192  CG  GLU E2489     -16.700  14.996 -23.292  1.00 36.650          C  
ATOM  39193  CD  GLU E2489     -15.850  15.950 -22.432  1.00 36.650          C  
ATOM  39194  OE1 GLU E2489     -15.240  16.847 -22.981  1.00 36.650          O  
ATOM  39195  OE2 GLU E2489     -15.820  15.770 -21.215  1.00 36.650          O  
ATOM  39196  H   GLU E2489     -17.335  15.647 -27.399  1.00 31.120          H  
ATOM  39197  HA  GLU E2489     -17.313  13.384 -25.473  1.00 31.540          H  
ATOM  39198 1HB  GLU E2489     -15.649  15.185 -25.165  1.00 43.980          H  
ATOM  39199 2HB  GLU E2489     -16.952  16.349 -24.947  1.00 43.980          H  
ATOM  39200 1HG  GLU E2489     -17.728  15.029 -22.929  1.00 43.980          H  
ATOM  39201 2HG  GLU E2489     -16.328  13.988 -23.152  1.00 43.980          H  
ATOM  39202  N   PRO E2490     -20.021  13.689 -25.314  1.00 26.960          N  
ATOM  39203  CA  PRO E2490     -21.467  13.853 -25.115  1.00 26.800          C  
ATOM  39204  C   PRO E2490     -21.881  14.437 -23.765  1.00 26.920          C  
ATOM  39205  O   PRO E2490     -23.000  14.925 -23.624  1.00 27.600          O  
ATOM  39206  CB  PRO E2490     -22.004  12.423 -25.291  1.00 40.200          C  
ATOM  39207  CG  PRO E2490     -20.825  11.524 -25.043  1.00 40.200          C  
ATOM  39208  CD  PRO E2490     -19.659  12.282 -25.612  1.00 40.200          C  
ATOM  39209  HA  PRO E2490     -21.849  14.496 -25.925  1.00 32.160          H  
ATOM  39210 1HB  PRO E2490     -22.825  12.247 -24.576  1.00 48.240          H  
ATOM  39211 2HB  PRO E2490     -22.428  12.307 -26.297  1.00 48.240          H  
ATOM  39212 1HG  PRO E2490     -20.728  11.298 -23.970  1.00 48.240          H  
ATOM  39213 2HG  PRO E2490     -20.970  10.565 -25.554  1.00 48.240          H  
ATOM  39214 1HD  PRO E2490     -18.755  11.960 -25.175  1.00 48.240          H  
ATOM  39215 2HD  PRO E2490     -19.651  12.112 -26.682  1.00 48.240          H  
ATOM  39216  N   GLU E2491     -21.003  14.359 -22.768  1.00 26.280          N  
ATOM  39217  CA  GLU E2491     -21.289  14.909 -21.451  1.00 26.310          C  
ATOM  39218  C   GLU E2491     -21.384  16.435 -21.449  1.00 25.210          C  
ATOM  39219  O   GLU E2491     -22.028  17.009 -20.566  1.00 25.160          O  
ATOM  39220  CB  GLU E2491     -20.234  14.478 -20.429  1.00 36.820          C  
ATOM  39221  CG  GLU E2491     -20.304  13.022 -20.041  1.00 36.820          C  
ATOM  39222  CD  GLU E2491     -19.183  12.590 -19.112  1.00 36.820          C  
ATOM  39223  OE1 GLU E2491     -18.320  13.403 -18.800  1.00 36.820          O  
ATOM  39224  OE2 GLU E2491     -19.172  11.447 -18.732  1.00 36.820          O  
ATOM  39225  H   GLU E2491     -20.107  13.924 -22.916  1.00 31.540          H  
ATOM  39226  HA  GLU E2491     -22.254  14.517 -21.127  1.00 31.570          H  
ATOM  39227 1HB  GLU E2491     -19.239  14.673 -20.836  1.00 44.190          H  
ATOM  39228 2HB  GLU E2491     -20.339  15.078 -19.525  1.00 44.190          H  
ATOM  39229 1HG  GLU E2491     -21.250  12.857 -19.529  1.00 44.190          H  
ATOM  39230 2HG  GLU E2491     -20.319  12.420 -20.933  1.00 44.190          H  
ATOM  39231  N   LEU E2492     -20.695  17.116 -22.370  1.00 24.360          N  
ATOM  39232  CA  LEU E2492     -20.727  18.567 -22.320  1.00 23.280          C  
ATOM  39233  C   LEU E2492     -21.476  19.204 -23.474  1.00 22.850          C  
ATOM  39234  O   LEU E2492     -21.387  18.788 -24.630  1.00 22.770          O  
ATOM  39235  CB  LEU E2492     -19.301  19.112 -22.261  1.00 33.020          C  
ATOM  39236  CG  LEU E2492     -18.428  18.613 -21.063  1.00 33.020          C  
ATOM  39237  CD1 LEU E2492     -17.038  19.184 -21.205  1.00 33.020          C  
ATOM  39238  CD2 LEU E2492     -19.046  19.028 -19.723  1.00 33.020          C  
ATOM  39239  H   LEU E2492     -20.176  16.645 -23.122  1.00 29.230          H  
ATOM  39240  HA  LEU E2492     -21.251  18.874 -21.422  1.00 27.940          H  
ATOM  39241 1HB  LEU E2492     -18.791  18.818 -23.178  1.00 39.630          H  
ATOM  39242 2HB  LEU E2492     -19.346  20.203 -22.229  1.00 39.630          H  
ATOM  39243  HG  LEU E2492     -18.347  17.523 -21.104  1.00 39.630          H  
ATOM  39244 1HD1 LEU E2492     -16.410  18.820 -20.390  1.00 39.630          H  
ATOM  39245 2HD1 LEU E2492     -16.611  18.863 -22.157  1.00 39.630          H  
ATOM  39246 3HD1 LEU E2492     -17.081  20.271 -21.173  1.00 39.630          H  
ATOM  39247 1HD2 LEU E2492     -18.413  18.670 -18.914  1.00 39.630          H  
ATOM  39248 2HD2 LEU E2492     -19.118  20.108 -19.675  1.00 39.630          H  
ATOM  39249 3HD2 LEU E2492     -20.034  18.595 -19.606  1.00 39.630          H  
ATOM  39250  N   GLU E2493     -22.173  20.272 -23.142  1.00 22.690          N  
ATOM  39251  CA  GLU E2493     -22.904  21.088 -24.088  1.00 22.320          C  
ATOM  39252  C   GLU E2493     -21.905  22.047 -24.758  1.00 22.260          C  
ATOM  39253  O   GLU E2493     -20.819  22.245 -24.224  1.00 21.750          O  
ATOM  39254  CB  GLU E2493     -24.029  21.821 -23.352  1.00 31.400          C  
ATOM  39255  CG  GLU E2493     -25.085  20.905 -22.752  1.00 31.400          C  
ATOM  39256  CD  GLU E2493     -26.189  21.665 -22.062  1.00 31.400          C  
ATOM  39257  OE1 GLU E2493     -26.095  22.867 -22.000  1.00 31.400          O  
ATOM  39258  OE2 GLU E2493     -27.121  21.049 -21.598  1.00 31.400          O  
ATOM  39259  H   GLU E2493     -22.200  20.525 -22.161  1.00 27.230          H  
ATOM  39260  HA  GLU E2493     -23.346  20.422 -24.819  1.00 26.780          H  
ATOM  39261 1HB  GLU E2493     -23.611  22.423 -22.544  1.00 37.680          H  
ATOM  39262 2HB  GLU E2493     -24.550  22.493 -24.020  1.00 37.680          H  
ATOM  39263 1HG  GLU E2493     -25.521  20.298 -23.548  1.00 37.680          H  
ATOM  39264 2HG  GLU E2493     -24.611  20.230 -22.040  1.00 37.680          H  
ATOM  39265  N   PRO E2494     -22.199  22.607 -25.953  1.00 22.810          N  
ATOM  39266  CA  PRO E2494     -21.390  23.606 -26.656  1.00 22.930          C  
ATOM  39267  C   PRO E2494     -20.878  24.890 -25.923  1.00 22.300          C  
ATOM  39268  O   PRO E2494     -19.799  25.358 -26.289  1.00 22.080          O  
ATOM  39269  CB  PRO E2494     -22.336  23.994 -27.812  1.00 34.390          C  
ATOM  39270  CG  PRO E2494     -23.140  22.746 -28.076  1.00 34.390          C  
ATOM  39271  CD  PRO E2494     -23.384  22.141 -26.719  1.00 34.390          C  
ATOM  39272  HA  PRO E2494     -20.520  23.079 -27.073  1.00 27.520          H  
ATOM  39273 1HB  PRO E2494     -22.957  24.852 -27.544  1.00 41.270          H  
ATOM  39274 2HB  PRO E2494     -21.744  24.304 -28.688  1.00 41.270          H  
ATOM  39275 1HG  PRO E2494     -24.072  22.995 -28.608  1.00 41.270          H  
ATOM  39276 2HG  PRO E2494     -22.571  22.073 -28.742  1.00 41.270          H  
ATOM  39277 1HD  PRO E2494     -24.324  22.512 -26.292  1.00 41.270          H  
ATOM  39278 2HD  PRO E2494     -23.380  21.052 -26.854  1.00 41.270          H  
ATOM  39279  N   PRO E2495     -21.599  25.539 -24.969  1.00 22.140          N  
ATOM  39280  CA  PRO E2495     -21.123  26.703 -24.243  1.00 21.590          C  
ATOM  39281  C   PRO E2495     -20.133  26.292 -23.180  1.00 21.210          C  
ATOM  39282  O   PRO E2495     -20.112  25.129 -22.771  1.00 20.500          O  
ATOM  39283  CB  PRO E2495     -22.401  27.300 -23.662  1.00 32.380          C  
ATOM  39284  CG  PRO E2495     -23.289  26.124 -23.447  1.00 32.380          C  
ATOM  39285  CD  PRO E2495     -22.993  25.182 -24.599  1.00 32.380          C  
ATOM  39286  HA  PRO E2495     -20.655  27.398 -24.957  1.00 25.910          H  
ATOM  39287 1HB  PRO E2495     -22.165  27.824 -22.717  1.00 38.860          H  
ATOM  39288 2HB  PRO E2495     -22.822  28.043 -24.351  1.00 38.860          H  
ATOM  39289 1HG  PRO E2495     -23.059  25.656 -22.476  1.00 38.860          H  
ATOM  39290 2HG  PRO E2495     -24.344  26.435 -23.410  1.00 38.860          H  
ATOM  39291 1HD  PRO E2495     -23.057  24.250 -24.158  1.00 38.860          H  
ATOM  39292 2HD  PRO E2495     -23.697  25.315 -25.421  1.00 38.860          H  
ATOM  39293  N   ALA E2496     -19.357  27.229 -22.658  1.00 21.750          N  
ATOM  39294  CA  ALA E2496     -18.512  26.850 -21.546  1.00 21.520          C  
ATOM  39295  C   ALA E2496     -19.409  26.305 -20.454  1.00 20.630          C  
ATOM  39296  O   ALA E2496     -20.392  26.941 -20.074  1.00 19.930          O  
ATOM  39297  CB  ALA E2496     -17.703  28.034 -21.050  1.00 30.220          C  
ATOM  39298  H   ALA E2496     -19.363  28.177 -23.012  1.00 26.100          H  
ATOM  39299  HA  ALA E2496     -17.839  26.054 -21.872  1.00 25.820          H  
ATOM  39300 1HB  ALA E2496     -17.076  27.734 -20.219  1.00 36.260          H  
ATOM  39301 2HB  ALA E2496     -17.075  28.403 -21.857  1.00 36.260          H  
ATOM  39302 3HB  ALA E2496     -18.380  28.822 -20.725  1.00 36.260          H  
ATOM  39303  N   CYS E2497     -19.052  25.140 -19.939  1.00 20.680          N  
ATOM  39304  CA  CYS E2497     -19.842  24.486 -18.913  1.00 19.920          C  
ATOM  39305  C   CYS E2497     -19.443  24.620 -17.423  1.00 19.570          C  
ATOM  39306  O   CYS E2497     -20.232  24.190 -16.584  1.00 19.770          O  
ATOM  39307  CB  CYS E2497     -19.928  23.006 -19.262  1.00 28.190          C  
ATOM  39308  SG  CYS E2497     -20.798  22.678 -20.832  1.00 28.190          S  
ATOM  39309  H   CYS E2497     -18.236  24.678 -20.312  1.00 24.820          H  
ATOM  39310  HA  CYS E2497     -20.852  24.887 -19.005  1.00 23.900          H  
ATOM  39311 1HB  CYS E2497     -18.920  22.607 -19.351  1.00 33.830          H  
ATOM  39312 2HB  CYS E2497     -20.433  22.459 -18.467  1.00 33.830          H  
ATOM  39313  HG  CYS E2497     -20.319  23.755 -21.544  1.00 33.830          H  
ATOM  39314  N   PRO E2498     -18.241  25.098 -17.024  1.00 19.150          N  
ATOM  39315  CA  PRO E2498     -17.882  25.265 -15.627  1.00 18.920          C  
ATOM  39316  C   PRO E2498     -18.841  26.228 -14.946  1.00 19.130          C  
ATOM  39317  O   PRO E2498     -19.241  27.228 -15.543  1.00 19.270          O  
ATOM  39318  CB  PRO E2498     -16.465  25.833 -15.699  1.00 28.380          C  
ATOM  39319  CG  PRO E2498     -15.945  25.391 -17.038  1.00 28.380          C  
ATOM  39320  CD  PRO E2498     -17.139  25.399 -17.948  1.00 28.380          C  
ATOM  39321  HA  PRO E2498     -17.895  24.280 -15.125  1.00 22.700          H  
ATOM  39322 1HB  PRO E2498     -16.483  26.926 -15.574  1.00 34.060          H  
ATOM  39323 2HB  PRO E2498     -15.868  25.420 -14.880  1.00 34.060          H  
ATOM  39324 1HG  PRO E2498     -15.151  26.073 -17.375  1.00 34.060          H  
ATOM  39325 2HG  PRO E2498     -15.487  24.394 -16.946  1.00 34.060          H  
ATOM  39326 1HD  PRO E2498     -17.264  26.391 -18.386  1.00 34.060          H  
ATOM  39327 2HD  PRO E2498     -16.974  24.598 -18.672  1.00 34.060          H  
ATOM  39328  N   GLU E2499     -19.133  25.979 -13.681  1.00 19.240          N  
ATOM  39329  CA  GLU E2499     -20.006  26.841 -12.890  1.00 19.560          C  
ATOM  39330  C   GLU E2499     -19.369  27.170 -11.546  1.00 20.210          C  
ATOM  39331  O   GLU E2499     -19.722  26.552 -10.548  1.00 20.290          O  
ATOM  39332  CB  GLU E2499     -21.379  26.196 -12.656  1.00 27.260          C  
ATOM  39333  CG  GLU E2499     -22.237  26.047 -13.905  1.00 27.260          C  
ATOM  39334  CD  GLU E2499     -23.604  25.448 -13.623  1.00 27.260          C  
ATOM  39335  OE1 GLU E2499     -23.812  24.977 -12.531  1.00 27.260          O  
ATOM  39336  OE2 GLU E2499     -24.445  25.488 -14.492  1.00 27.260          O  
ATOM  39337  H   GLU E2499     -18.760  25.139 -13.256  1.00 23.090          H  
ATOM  39338  HA  GLU E2499     -20.188  27.744 -13.458  1.00 23.470          H  
ATOM  39339 1HB  GLU E2499     -21.240  25.202 -12.233  1.00 32.710          H  
ATOM  39340 2HB  GLU E2499     -21.938  26.784 -11.929  1.00 32.710          H  
ATOM  39341 1HG  GLU E2499     -22.367  27.029 -14.355  1.00 32.710          H  
ATOM  39342 2HG  GLU E2499     -21.712  25.418 -14.624  1.00 32.710          H  
ATOM  39343  N   PRO E2500     -18.380  28.071 -11.483  1.00 20.770          N  
ATOM  39344  CA  PRO E2500     -17.621  28.335 -10.283  1.00 21.460          C  
ATOM  39345  C   PRO E2500     -18.518  28.869  -9.143  1.00 21.740          C  
ATOM  39346  O   PRO E2500     -19.378  29.708  -9.412  1.00 21.320          O  
ATOM  39347  CB  PRO E2500     -16.616  29.391 -10.763  1.00 32.190          C  
ATOM  39348  CG  PRO E2500     -17.246  30.016 -11.986  1.00 32.190          C  
ATOM  39349  CD  PRO E2500     -18.037  28.917 -12.639  1.00 32.190          C  
ATOM  39350  HA  PRO E2500     -17.086  27.424 -10.041  1.00 25.750          H  
ATOM  39351 1HB  PRO E2500     -16.424  30.110  -9.968  1.00 38.630          H  
ATOM  39352 2HB  PRO E2500     -15.651  28.928 -10.981  1.00 38.630          H  
ATOM  39353 1HG  PRO E2500     -17.895  30.846 -11.679  1.00 38.630          H  
ATOM  39354 2HG  PRO E2500     -16.470  30.440 -12.640  1.00 38.630          H  
ATOM  39355 1HD  PRO E2500     -18.914  29.382 -13.095  1.00 38.630          H  
ATOM  39356 2HD  PRO E2500     -17.430  28.363 -13.372  1.00 38.630          H  
ATOM  39357  N   PRO E2501     -18.318  28.389  -7.898  1.00 22.540          N  
ATOM  39358  CA  PRO E2501     -18.950  28.760  -6.636  1.00 22.990          C  
ATOM  39359  C   PRO E2501     -19.082  30.251  -6.319  1.00 22.960          C  
ATOM  39360  O   PRO E2501     -20.188  30.754  -6.227  1.00 22.850          O  
ATOM  39361  CB  PRO E2501     -18.060  28.040  -5.621  1.00 34.480          C  
ATOM  39362  CG  PRO E2501     -17.589  26.838  -6.335  1.00 34.480          C  
ATOM  39363  CD  PRO E2501     -17.388  27.255  -7.737  1.00 34.480          C  
ATOM  39364  HA  PRO E2501     -19.953  28.311  -6.621  1.00 27.590          H  
ATOM  39365 1HB  PRO E2501     -17.243  28.686  -5.274  1.00 41.380          H  
ATOM  39366 2HB  PRO E2501     -18.650  27.778  -4.740  1.00 41.380          H  
ATOM  39367 1HG  PRO E2501     -16.657  26.516  -5.891  1.00 41.380          H  
ATOM  39368 2HG  PRO E2501     -18.273  26.009  -6.236  1.00 41.380          H  
ATOM  39369 1HD  PRO E2501     -16.363  27.550  -7.915  1.00 41.380          H  
ATOM  39370 2HD  PRO E2501     -17.707  26.391  -8.344  1.00 41.380          H  
ATOM  39371  N   ALA E2502     -17.998  30.975  -6.065  1.00 23.160          N  
ATOM  39372  CA  ALA E2502     -18.257  32.334  -5.613  1.00 23.270          C  
ATOM  39373  C   ALA E2502     -19.127  33.140  -6.611  1.00 23.680          C  
ATOM  39374  O   ALA E2502     -19.995  33.885  -6.152  1.00 24.330          O  
ATOM  39375  CB  ALA E2502     -16.956  33.053  -5.252  1.00 32.530          C  
ATOM  39376  H   ALA E2502     -17.041  30.611  -6.150  1.00 27.790          H  
ATOM  39377  HA  ALA E2502     -18.831  32.260  -4.690  1.00 27.920          H  
ATOM  39378 1HB  ALA E2502     -17.203  34.033  -4.848  1.00 39.040          H  
ATOM  39379 2HB  ALA E2502     -16.449  32.460  -4.487  1.00 39.040          H  
ATOM  39380 3HB  ALA E2502     -16.291  33.181  -6.065  1.00 39.040          H  
ATOM  39381  N   PRO E2503     -18.886  33.136  -7.954  1.00 23.430          N  
ATOM  39382  CA  PRO E2503     -19.753  33.799  -8.920  1.00 23.840          C  
ATOM  39383  C   PRO E2503     -21.185  33.226  -9.036  1.00 24.440          C  
ATOM  39384  O   PRO E2503     -22.104  33.961  -9.408  1.00 24.600          O  
ATOM  39385  CB  PRO E2503     -18.997  33.579 -10.239  1.00 35.760          C  
ATOM  39386  CG  PRO E2503     -17.567  33.320  -9.833  1.00 35.760          C  
ATOM  39387  CD  PRO E2503     -17.676  32.543  -8.558  1.00 35.760          C  
ATOM  39388  HA  PRO E2503     -19.794  34.868  -8.673  1.00 28.610          H  
ATOM  39389 1HB  PRO E2503     -19.436  32.723 -10.774  1.00 42.910          H  
ATOM  39390 2HB  PRO E2503     -19.111  34.457 -10.889  1.00 42.910          H  
ATOM  39391 1HG  PRO E2503     -17.029  32.774 -10.618  1.00 42.910          H  
ATOM  39392 2HG  PRO E2503     -17.037  34.271  -9.696  1.00 42.910          H  
ATOM  39393 1HD  PRO E2503     -17.839  31.507  -8.775  1.00 42.910          H  
ATOM  39394 2HD  PRO E2503     -16.781  32.685  -8.008  1.00 42.910          H  
ATOM  39395  N   ILE E2504     -21.380  31.938  -8.694  1.00 24.860          N  
ATOM  39396  CA  ILE E2504     -22.687  31.290  -8.758  1.00 25.520          C  
ATOM  39397  C   ILE E2504     -23.012  30.650  -7.404  1.00 25.600          C  
ATOM  39398  O   ILE E2504     -22.378  29.678  -7.060  1.00 25.350          O  
ATOM  39399  CB  ILE E2504     -22.667  30.193  -9.847  1.00 35.460          C  
ATOM  39400  CG1 ILE E2504     -22.332  30.835 -11.219  1.00 35.460          C  
ATOM  39401  CG2 ILE E2504     -24.001  29.424  -9.878  1.00 35.460          C  
ATOM  39402  CD1 ILE E2504     -22.016  29.857 -12.296  1.00 35.460          C  
ATOM  39403  H   ILE E2504     -20.589  31.329  -8.445  1.00 29.830          H  
ATOM  39404  HA  ILE E2504     -23.409  32.046  -9.029  1.00 30.620          H  
ATOM  39405  HB  ILE E2504     -21.863  29.487  -9.620  1.00 42.560          H  
ATOM  39406 1HG1 ILE E2504     -23.169  31.454 -11.533  1.00 42.560          H  
ATOM  39407 2HG1 ILE E2504     -21.463  31.462 -11.111  1.00 42.560          H  
ATOM  39408 1HG2 ILE E2504     -23.966  28.639 -10.626  1.00 42.560          H  
ATOM  39409 2HG2 ILE E2504     -24.174  28.972  -8.929  1.00 42.560          H  
ATOM  39410 3HG2 ILE E2504     -24.815  30.109 -10.112  1.00 42.560          H  
ATOM  39411 1HD1 ILE E2504     -21.768  30.389 -13.212  1.00 42.560          H  
ATOM  39412 2HD1 ILE E2504     -21.166  29.292 -11.964  1.00 42.560          H  
ATOM  39413 3HD1 ILE E2504     -22.846  29.193 -12.488  1.00 42.560          H  
ATOM  39414  N   PRO E2505     -24.073  31.029  -6.686  1.00 25.990          N  
ATOM  39415  CA  PRO E2505     -24.415  30.514  -5.356  1.00 26.170          C  
ATOM  39416  C   PRO E2505     -24.755  29.005  -5.274  1.00 26.080          C  
ATOM  39417  O   PRO E2505     -24.767  28.439  -4.185  1.00 26.270          O  
ATOM  39418  CB  PRO E2505     -25.634  31.374  -4.981  1.00 39.260          C  
ATOM  39419  CG  PRO E2505     -26.225  31.829  -6.301  1.00 39.260          C  
ATOM  39420  CD  PRO E2505     -25.041  32.005  -7.227  1.00 39.260          C  
ATOM  39421  HA  PRO E2505     -23.573  30.740  -4.680  1.00 31.400          H  
ATOM  39422 1HB  PRO E2505     -26.343  30.774  -4.387  1.00 47.110          H  
ATOM  39423 2HB  PRO E2505     -25.320  32.214  -4.346  1.00 47.110          H  
ATOM  39424 1HG  PRO E2505     -26.944  31.082  -6.667  1.00 47.110          H  
ATOM  39425 2HG  PRO E2505     -26.792  32.763  -6.154  1.00 47.110          H  
ATOM  39426 1HD  PRO E2505     -25.376  31.731  -8.238  1.00 47.110          H  
ATOM  39427 2HD  PRO E2505     -24.630  33.033  -7.182  1.00 47.110          H  
ATOM  39428  N   GLY E2506     -25.089  28.387  -6.405  1.00 25.850          N  
ATOM  39429  CA  GLY E2506     -25.484  26.974  -6.497  1.00 25.750          C  
ATOM  39430  C   GLY E2506     -24.544  25.928  -5.840  1.00 25.730          C  
ATOM  39431  O   GLY E2506     -24.969  25.230  -4.919  1.00 25.430          O  
ATOM  39432  H   GLY E2506     -25.057  28.921  -7.256  1.00 31.020          H  
ATOM  39433 1HA  GLY E2506     -26.461  26.883  -6.023  1.00 30.900          H  
ATOM  39434 2HA  GLY E2506     -25.657  26.715  -7.537  1.00 30.900          H  
ATOM  39435  N   PRO E2507     -23.304  25.747  -6.344  1.00 26.080          N  
ATOM  39436  CA  PRO E2507     -22.297  24.778  -5.903  1.00 26.170          C  
ATOM  39437  C   PRO E2507     -21.995  24.865  -4.407  1.00 26.970          C  
ATOM  39438  O   PRO E2507     -21.838  25.958  -3.848  1.00 28.120          O  
ATOM  39439  CB  PRO E2507     -21.082  25.209  -6.724  1.00 39.260          C  
ATOM  39440  CG  PRO E2507     -21.657  25.812  -7.964  1.00 39.260          C  
ATOM  39441  CD  PRO E2507     -22.885  26.519  -7.508  1.00 39.260          C  
ATOM  39442  HA  PRO E2507     -22.606  23.761  -6.170  1.00 31.400          H  
ATOM  39443 1HB  PRO E2507     -20.509  25.935  -6.160  1.00 47.110          H  
ATOM  39444 2HB  PRO E2507     -20.428  24.340  -6.925  1.00 47.110          H  
ATOM  39445 1HG  PRO E2507     -20.930  26.503  -8.407  1.00 47.110          H  
ATOM  39446 2HG  PRO E2507     -21.857  25.035  -8.724  1.00 47.110          H  
ATOM  39447 1HD  PRO E2507     -22.607  27.479  -7.200  1.00 47.110          H  
ATOM  39448 2HD  PRO E2507     -23.615  26.527  -8.314  1.00 47.110          H  
ATOM  39449  N   THR E2508     -21.811  23.697  -3.785  1.00 26.360          N  
ATOM  39450  CA  THR E2508     -21.621  23.610  -2.336  1.00 27.020          C  
ATOM  39451  C   THR E2508     -20.375  24.284  -1.728  1.00 27.940          C  
ATOM  39452  O   THR E2508     -20.440  24.639  -0.549  1.00 28.230          O  
ATOM  39453  CB  THR E2508     -21.686  22.136  -1.859  1.00 37.560          C  
ATOM  39454  OG1 THR E2508     -20.667  21.352  -2.481  1.00 37.560          O  
ATOM  39455  CG2 THR E2508     -23.045  21.562  -2.217  1.00 37.560          C  
ATOM  39456  H   THR E2508     -21.839  22.828  -4.344  1.00 31.630          H  
ATOM  39457  HA  THR E2508     -22.483  24.101  -1.888  1.00 32.420          H  
ATOM  39458  HB  THR E2508     -21.550  22.100  -0.795  1.00 45.080          H  
ATOM  39459  HG1 THR E2508     -19.820  21.509  -2.049  1.00 45.080          H  
ATOM  39460 1HG2 THR E2508     -23.104  20.529  -1.880  1.00 45.080          H  
ATOM  39461 2HG2 THR E2508     -23.824  22.146  -1.738  1.00 45.080          H  
ATOM  39462 3HG2 THR E2508     -23.183  21.589  -3.296  1.00 45.080          H  
ATOM  39463  N   PRO E2509     -19.229  24.473  -2.430  1.00 28.460          N  
ATOM  39464  CA  PRO E2509     -18.058  25.143  -1.913  1.00 29.390          C  
ATOM  39465  C   PRO E2509     -18.289  26.598  -1.518  1.00 29.740          C  
ATOM  39466  O   PRO E2509     -17.432  27.159  -0.853  1.00 30.160          O  
ATOM  39467  CB  PRO E2509     -17.062  25.046  -3.055  1.00 44.090          C  
ATOM  39468  CG  PRO E2509     -17.495  23.869  -3.846  1.00 44.090          C  
ATOM  39469  CD  PRO E2509     -18.992  23.892  -3.769  1.00 44.090          C  
ATOM  39470  HA  PRO E2509     -17.695  24.576  -1.044  1.00 35.270          H  
ATOM  39471 1HB  PRO E2509     -17.079  25.975  -3.612  1.00 52.900          H  
ATOM  39472 2HB  PRO E2509     -16.053  24.919  -2.648  1.00 52.900          H  
ATOM  39473 1HG  PRO E2509     -17.115  23.956  -4.875  1.00 52.900          H  
ATOM  39474 2HG  PRO E2509     -17.052  22.950  -3.428  1.00 52.900          H  
ATOM  39475 1HD  PRO E2509     -19.342  24.544  -4.547  1.00 52.900          H  
ATOM  39476 2HD  PRO E2509     -19.368  22.882  -3.859  1.00 52.900          H  
ATOM  39477  N   GLU E2510     -19.362  27.251  -1.989  1.00 29.620          N  
ATOM  39478  CA  GLU E2510     -19.549  28.630  -1.559  1.00 30.020          C  
ATOM  39479  C   GLU E2510     -20.396  28.681  -0.269  1.00 29.790          C  
ATOM  39480  O   GLU E2510     -19.936  29.251   0.719  1.00 30.150          O  
ATOM  39481  CB  GLU E2510     -20.036  29.549  -2.699  1.00 41.870          C  
ATOM  39482  CG  GLU E2510     -20.375  30.985  -2.284  1.00 41.870          C  
ATOM  39483  CD  GLU E2510     -19.180  31.796  -1.802  1.00 41.870          C  
ATOM  39484  OE1 GLU E2510     -18.067  31.431  -2.102  1.00 41.870          O  
ATOM  39485  OE2 GLU E2510     -19.391  32.782  -1.137  1.00 41.870          O  
ATOM  39486  H   GLU E2510     -20.071  26.802  -2.579  1.00 35.540          H  
ATOM  39487  HA  GLU E2510     -18.570  29.032  -1.297  1.00 36.020          H  
ATOM  39488 1HB  GLU E2510     -19.200  29.675  -3.379  1.00 50.240          H  
ATOM  39489 2HB  GLU E2510     -20.825  29.126  -3.294  1.00 50.240          H  
ATOM  39490 1HG  GLU E2510     -20.814  31.489  -3.147  1.00 50.240          H  
ATOM  39491 2HG  GLU E2510     -21.126  30.955  -1.498  1.00 50.240          H  
ATOM  39492  N   PRO E2511     -21.629  28.122  -0.201  1.00 29.250          N  
ATOM  39493  CA  PRO E2511     -22.445  28.118   0.998  1.00 29.140          C  
ATOM  39494  C   PRO E2511     -21.812  27.413   2.198  1.00 29.820          C  
ATOM  39495  O   PRO E2511     -22.149  27.746   3.335  1.00 30.260          O  
ATOM  39496  CB  PRO E2511     -23.699  27.351   0.559  1.00 43.710          C  
ATOM  39497  CG  PRO E2511     -23.741  27.502  -0.928  1.00 43.710          C  
ATOM  39498  CD  PRO E2511     -22.303  27.494  -1.353  1.00 43.710          C  
ATOM  39499  HA  PRO E2511     -22.698  29.159   1.259  1.00 34.970          H  
ATOM  39500 1HB  PRO E2511     -23.616  26.308   0.878  1.00 52.450          H  
ATOM  39501 2HB  PRO E2511     -24.587  27.764   1.058  1.00 52.450          H  
ATOM  39502 1HG  PRO E2511     -24.306  26.672  -1.389  1.00 52.450          H  
ATOM  39503 2HG  PRO E2511     -24.259  28.429  -1.222  1.00 52.450          H  
ATOM  39504 1HD  PRO E2511     -21.989  26.477  -1.461  1.00 52.450          H  
ATOM  39505 2HD  PRO E2511     -22.254  28.044  -2.268  1.00 52.450          H  
ATOM  39506  N   PHE E2512     -20.862  26.479   1.987  1.00 29.960          N  
ATOM  39507  CA  PHE E2512     -20.316  25.801   3.151  1.00 30.650          C  
ATOM  39508  C   PHE E2512     -18.783  25.839   3.204  1.00 31.120          C  
ATOM  39509  O   PHE E2512     -18.138  24.797   3.063  1.00 31.250          O  
ATOM  39510  CB  PHE E2512     -20.751  24.330   3.100  1.00 42.630          C  
ATOM  39511  CG  PHE E2512     -22.251  24.143   2.903  1.00 42.630          C  
ATOM  39512  CD1 PHE E2512     -22.695  23.605   1.703  1.00 42.630          C  
ATOM  39513  CD2 PHE E2512     -23.198  24.544   3.833  1.00 42.630          C  
ATOM  39514  CE1 PHE E2512     -24.028  23.444   1.430  1.00 42.630          C  
ATOM  39515  CE2 PHE E2512     -24.549  24.396   3.558  1.00 42.630          C  
ATOM  39516  CZ  PHE E2512     -24.959  23.839   2.350  1.00 42.630          C  
ATOM  39517  H   PHE E2512     -20.579  26.139   1.062  1.00 35.950          H  
ATOM  39518  HA  PHE E2512     -20.701  26.271   4.054  1.00 36.780          H  
ATOM  39519 1HB  PHE E2512     -20.238  23.837   2.273  1.00 51.160          H  
ATOM  39520 2HB  PHE E2512     -20.458  23.827   4.017  1.00 51.160          H  
ATOM  39521  HD1 PHE E2512     -21.954  23.316   0.976  1.00 51.160          H  
ATOM  39522  HD2 PHE E2512     -22.875  24.988   4.775  1.00 51.160          H  
ATOM  39523  HE1 PHE E2512     -24.346  23.015   0.481  1.00 51.160          H  
ATOM  39524  HE2 PHE E2512     -25.291  24.714   4.292  1.00 51.160          H  
ATOM  39525  HZ  PHE E2512     -26.021  23.719   2.137  1.00 51.160          H  
ATOM  39526  N   THR E2513     -18.188  27.022   3.410  1.00 31.410          N  
ATOM  39527  CA  THR E2513     -16.723  27.122   3.448  1.00 31.870          C  
ATOM  39528  C   THR E2513     -16.203  28.222   4.363  1.00 31.820          C  
ATOM  39529  O   THR E2513     -16.960  28.819   5.134  1.00 32.120          O  
ATOM  39530  CB  THR E2513     -16.132  27.320   2.049  1.00 44.430          C  
ATOM  39531  OG1 THR E2513     -14.716  27.178   2.122  1.00 44.430          O  
ATOM  39532  CG2 THR E2513     -16.472  28.713   1.485  1.00 44.430          C  
ATOM  39533  H   THR E2513     -18.749  27.857   3.526  1.00 37.690          H  
ATOM  39534  HA  THR E2513     -16.332  26.180   3.831  1.00 38.240          H  
ATOM  39535  HB  THR E2513     -16.530  26.548   1.391  1.00 53.320          H  
ATOM  39536  HG1 THR E2513     -14.385  26.978   1.238  1.00 53.320          H  
ATOM  39537 1HG2 THR E2513     -16.040  28.813   0.490  1.00 53.320          H  
ATOM  39538 2HG2 THR E2513     -17.549  28.815   1.418  1.00 53.320          H  
ATOM  39539 3HG2 THR E2513     -16.079  29.505   2.112  1.00 53.320          H  
ATOM  39540  N   THR E2514     -14.895  28.476   4.267  1.00 31.450          N  
ATOM  39541  CA  THR E2514     -14.202  29.486   5.064  1.00 31.410          C  
ATOM  39542  C   THR E2514     -13.424  30.451   4.157  1.00 31.400          C  
ATOM  39543  O   THR E2514     -13.226  30.204   2.965  1.00 31.160          O  
ATOM  39544  CB  THR E2514     -13.241  28.845   6.090  1.00 43.990          C  
ATOM  39545  OG1 THR E2514     -12.195  28.175   5.394  1.00 43.990          O  
ATOM  39546  CG2 THR E2514     -13.990  27.841   6.947  1.00 43.990          C  
ATOM  39547  H   THR E2514     -14.363  27.931   3.592  1.00 37.740          H  
ATOM  39548  HA  THR E2514     -14.945  30.065   5.611  1.00 37.690          H  
ATOM  39549  HB  THR E2514     -12.814  29.621   6.722  1.00 52.790          H  
ATOM  39550  HG1 THR E2514     -11.479  27.955   6.006  1.00 52.790          H  
ATOM  39551 1HG2 THR E2514     -13.306  27.394   7.667  1.00 52.790          H  
ATOM  39552 2HG2 THR E2514     -14.796  28.349   7.477  1.00 52.790          H  
ATOM  39553 3HG2 THR E2514     -14.408  27.059   6.320  1.00 52.790          H  
ATOM  39554  N   VAL E2515     -12.959  31.555   4.738  1.00 31.700          N  
ATOM  39555  CA  VAL E2515     -12.255  32.606   3.997  1.00 31.820          C  
ATOM  39556  C   VAL E2515     -10.969  32.200   3.266  1.00 32.470          C  
ATOM  39557  O   VAL E2515     -10.639  32.798   2.246  1.00 32.610          O  
ATOM  39558  CB  VAL E2515     -11.968  33.793   4.956  1.00 44.500          C  
ATOM  39559  CG1 VAL E2515     -10.923  33.416   6.017  1.00 44.500          C  
ATOM  39560  CG2 VAL E2515     -11.490  35.015   4.153  1.00 44.500          C  
ATOM  39561  H   VAL E2515     -13.152  31.686   5.719  1.00 38.040          H  
ATOM  39562  HA  VAL E2515     -12.948  32.974   3.240  1.00 38.180          H  
ATOM  39563  HB  VAL E2515     -12.891  34.043   5.476  1.00 53.400          H  
ATOM  39564 1HG1 VAL E2515     -10.770  34.264   6.683  1.00 53.400          H  
ATOM  39565 2HG1 VAL E2515     -11.273  32.566   6.593  1.00 53.400          H  
ATOM  39566 3HG1 VAL E2515      -9.984  33.169   5.552  1.00 53.400          H  
ATOM  39567 1HG2 VAL E2515     -11.325  35.848   4.830  1.00 53.400          H  
ATOM  39568 2HG2 VAL E2515     -10.562  34.797   3.634  1.00 53.400          H  
ATOM  39569 3HG2 VAL E2515     -12.252  35.287   3.422  1.00 53.400          H  
ATOM  39570  N   SER E2516     -10.222  31.226   3.779  1.00 32.930          N  
ATOM  39571  CA  SER E2516      -8.974  30.812   3.150  1.00 33.610          C  
ATOM  39572  C   SER E2516      -9.104  29.798   2.017  1.00 33.620          C  
ATOM  39573  O   SER E2516      -8.119  29.481   1.357  1.00 33.900          O  
ATOM  39574  CB  SER E2516      -8.046  30.252   4.192  1.00 46.780          C  
ATOM  39575  OG  SER E2516      -8.502  29.054   4.730  1.00 46.780          O  
ATOM  39576  H   SER E2516     -10.499  30.755   4.630  1.00 39.520          H  
ATOM  39577  HA  SER E2516      -8.505  31.707   2.736  1.00 40.330          H  
ATOM  39578 1HB  SER E2516      -7.071  30.090   3.750  1.00 56.140          H  
ATOM  39579 2HB  SER E2516      -7.935  30.973   4.994  1.00 56.140          H  
ATOM  39580  HG  SER E2516      -7.801  28.831   5.398  1.00 56.140          H  
ATOM  39581  N   ILE E2517     -10.287  29.248   1.799  1.00 33.380          N  
ATOM  39582  CA  ILE E2517     -10.410  28.209   0.789  1.00 33.370          C  
ATOM  39583  C   ILE E2517     -10.430  28.738  -0.664  1.00 34.210          C  
ATOM  39584  O   ILE E2517      -9.751  28.155  -1.507  1.00 34.220          O  
ATOM  39585  CB  ILE E2517     -11.572  27.249   1.119  1.00 46.720          C  
ATOM  39586  CG1 ILE E2517     -11.329  26.548   2.515  1.00 46.720          C  
ATOM  39587  CG2 ILE E2517     -11.741  26.247   0.029  1.00 46.720          C  
ATOM  39588  CD1 ILE E2517     -10.048  25.718   2.683  1.00 46.720          C  
ATOM  39589  H   ILE E2517     -11.106  29.560   2.331  1.00 40.060          H  
ATOM  39590  HA  ILE E2517      -9.512  27.606   0.843  1.00 40.040          H  
ATOM  39591  HB  ILE E2517     -12.476  27.802   1.219  1.00 56.070          H  
ATOM  39592 1HG1 ILE E2517     -11.316  27.317   3.272  1.00 56.070          H  
ATOM  39593 2HG1 ILE E2517     -12.176  25.889   2.709  1.00 56.070          H  
ATOM  39594 1HG2 ILE E2517     -12.569  25.583   0.259  1.00 56.070          H  
ATOM  39595 2HG2 ILE E2517     -11.941  26.769  -0.869  1.00 56.070          H  
ATOM  39596 3HG2 ILE E2517     -10.835  25.661  -0.093  1.00 56.070          H  
ATOM  39597 1HD1 ILE E2517     -10.031  25.302   3.689  1.00 56.070          H  
ATOM  39598 2HD1 ILE E2517     -10.027  24.904   1.963  1.00 56.070          H  
ATOM  39599 3HD1 ILE E2517      -9.164  26.336   2.553  1.00 56.070          H  
ATOM  39600  N   PRO E2518     -11.170  29.820  -1.009  1.00 34.970          N  
ATOM  39601  CA  PRO E2518     -11.269  30.442  -2.334  1.00 35.890          C  
ATOM  39602  C   PRO E2518      -9.927  30.949  -2.893  1.00 36.400          C  
ATOM  39603  O   PRO E2518      -9.849  31.361  -4.048  1.00 36.320          O  
ATOM  39604  CB  PRO E2518     -12.224  31.618  -2.097  1.00 53.840          C  
ATOM  39605  CG  PRO E2518     -13.013  31.227  -0.885  1.00 53.840          C  
ATOM  39606  CD  PRO E2518     -12.039  30.500  -0.020  1.00 53.840          C  
ATOM  39607  HA  PRO E2518     -11.723  29.718  -3.030  1.00 43.070          H  
ATOM  39608 1HB  PRO E2518     -11.646  32.544  -1.952  1.00 64.600          H  
ATOM  39609 2HB  PRO E2518     -12.856  31.771  -2.989  1.00 64.600          H  
ATOM  39610 1HG  PRO E2518     -13.424  32.120  -0.388  1.00 64.600          H  
ATOM  39611 2HG  PRO E2518     -13.872  30.598  -1.172  1.00 64.600          H  
ATOM  39612 1HD  PRO E2518     -11.475  31.231   0.553  1.00 64.600          H  
ATOM  39613 2HD  PRO E2518     -12.602  29.830   0.597  1.00 64.600          H  
ATOM  39614  N   GLY E2519      -8.898  30.999  -2.057  1.00 37.000          N  
ATOM  39615  CA  GLY E2519      -7.579  31.449  -2.466  1.00 37.560          C  
ATOM  39616  C   GLY E2519      -6.676  31.544  -1.245  1.00 37.720          C  
ATOM  39617  O   GLY E2519      -6.545  32.623  -0.646  1.00 37.820          O  
ATOM  39618  H   GLY E2519      -9.014  30.680  -1.106  1.00 44.400          H  
ATOM  39619 1HA  GLY E2519      -7.162  30.781  -3.211  1.00 45.070          H  
ATOM  39620 2HA  GLY E2519      -7.665  32.421  -2.943  1.00 45.070          H  
ATOM  39621  N   PRO E2520      -6.020  30.423  -0.858  1.00 37.770          N  
ATOM  39622  CA  PRO E2520      -5.137  30.301   0.290  1.00 37.970          C  
ATOM  39623  C   PRO E2520      -4.123  31.434   0.370  1.00 37.990          C  
ATOM  39624  O   PRO E2520      -3.775  31.840   1.476  1.00 38.270          O  
ATOM  39625  CB  PRO E2520      -4.497  28.925   0.068  1.00 56.950          C  
ATOM  39626  CG  PRO E2520      -5.573  28.141  -0.671  1.00 56.950          C  
ATOM  39627  CD  PRO E2520      -6.209  29.143  -1.604  1.00 56.950          C  
ATOM  39628  HA  PRO E2520      -5.754  30.286   1.201  1.00 45.560          H  
ATOM  39629 1HB  PRO E2520      -3.559  29.011  -0.458  1.00 68.350          H  
ATOM  39630 2HB  PRO E2520      -4.262  28.475   1.043  1.00 68.350          H  
ATOM  39631 1HG  PRO E2520      -5.140  27.281  -1.200  1.00 68.350          H  
ATOM  39632 2HG  PRO E2520      -6.309  27.737   0.053  1.00 68.350          H  
ATOM  39633 1HD  PRO E2520      -5.685  29.148  -2.557  1.00 68.350          H  
ATOM  39634 2HD  PRO E2520      -7.273  28.892  -1.714  1.00 68.350          H  
ATOM  39635  N   ARG E2521      -3.611  31.938  -0.769  1.00 37.710          N  
ATOM  39636  CA  ARG E2521      -2.722  33.087  -0.652  1.00 37.730          C  
ATOM  39637  C   ARG E2521      -3.117  34.068  -1.748  1.00 37.330          C  
ATOM  39638  O   ARG E2521      -2.278  34.513  -2.543  1.00 36.820          O  
ATOM  39639  CB  ARG E2521      -1.225  32.737  -0.765  1.00 52.810          C  
ATOM  39640  CG  ARG E2521      -0.528  32.212   0.518  1.00 52.810          C  
ATOM  39641  CD  ARG E2521      -0.632  30.732   0.707  1.00 52.810          C  
ATOM  39642  NE  ARG E2521       0.086  30.297   1.895  1.00 52.810          N  
ATOM  39643  CZ  ARG E2521       0.038  29.054   2.426  1.00 52.810          C  
ATOM  39644  NH1 ARG E2521      -0.689  28.111   1.865  1.00 52.810          N  
ATOM  39645  NH2 ARG E2521       0.726  28.796   3.530  1.00 52.810          N  
ATOM  39646  H   ARG E2521      -3.864  31.595  -1.706  1.00 45.250          H  
ATOM  39647  HA  ARG E2521      -2.891  33.564   0.308  1.00 45.280          H  
ATOM  39648 1HB  ARG E2521      -1.073  32.015  -1.507  1.00 63.380          H  
ATOM  39649 2HB  ARG E2521      -0.677  33.621  -1.074  1.00 63.380          H  
ATOM  39650 1HG  ARG E2521       0.515  32.495   0.508  1.00 63.380          H  
ATOM  39651 2HG  ARG E2521      -1.010  32.664   1.384  1.00 63.380          H  
ATOM  39652 1HD  ARG E2521      -1.652  30.431   0.808  1.00 63.380          H  
ATOM  39653 2HD  ARG E2521      -0.195  30.233  -0.146  1.00 63.380          H  
ATOM  39654  HE  ARG E2521       0.655  30.985   2.368  1.00 63.380          H  
ATOM  39655 1HH1 ARG E2521      -1.217  28.314   1.029  1.00 63.380          H  
ATOM  39656 2HH1 ARG E2521      -0.723  27.187   2.273  1.00 63.380          H  
ATOM  39657 1HH2 ARG E2521       1.275  29.522   3.964  1.00 63.380          H  
ATOM  39658 2HH2 ARG E2521       0.693  27.882   3.964  1.00 63.380          H  
ATOM  39659  N   ALA E2522      -4.392  34.452  -1.745  1.00 37.650          N  
ATOM  39660  CA  ALA E2522      -4.930  35.338  -2.755  1.00 37.350          C  
ATOM  39661  C   ALA E2522      -4.248  36.697  -2.737  1.00 37.460          C  
ATOM  39662  O   ALA E2522      -3.934  37.233  -1.671  1.00 37.120          O  
ATOM  39663  CB  ALA E2522      -6.422  35.528  -2.546  1.00 52.410          C  
ATOM  39664  H   ALA E2522      -5.037  34.028  -1.069  1.00 45.180          H  
ATOM  39665  HA  ALA E2522      -4.761  34.864  -3.719  1.00 44.820          H  
ATOM  39666 1HB  ALA E2522      -6.834  36.168  -3.322  1.00 62.890          H  
ATOM  39667 2HB  ALA E2522      -6.914  34.567  -2.574  1.00 62.890          H  
ATOM  39668 3HB  ALA E2522      -6.592  35.989  -1.573  1.00 62.890          H  
ATOM  39669  N   PRO E2523      -4.094  37.316  -3.908  1.00 37.970          N  
ATOM  39670  CA  PRO E2523      -4.451  36.916  -5.264  1.00 37.550          C  
ATOM  39671  C   PRO E2523      -3.373  36.125  -6.001  1.00 36.470          C  
ATOM  39672  O   PRO E2523      -3.398  36.078  -7.228  1.00 36.060          O  
ATOM  39673  CB  PRO E2523      -4.667  38.280  -5.920  1.00 56.320          C  
ATOM  39674  CG  PRO E2523      -3.625  39.151  -5.276  1.00 56.320          C  
ATOM  39675  CD  PRO E2523      -3.515  38.655  -3.836  1.00 56.320          C  
ATOM  39676  HA  PRO E2523      -5.400  36.364  -5.264  1.00 45.060          H  
ATOM  39677 1HB  PRO E2523      -4.539  38.203  -7.012  1.00 67.590          H  
ATOM  39678 2HB  PRO E2523      -5.695  38.631  -5.741  1.00 67.590          H  
ATOM  39679 1HG  PRO E2523      -2.697  39.046  -5.825  1.00 67.590          H  
ATOM  39680 2HG  PRO E2523      -3.914  40.208  -5.344  1.00 67.590          H  
ATOM  39681 1HD  PRO E2523      -2.459  38.591  -3.528  1.00 67.590          H  
ATOM  39682 2HD  PRO E2523      -4.103  39.286  -3.152  1.00 67.590          H  
ATOM  39683  N   ALA E2524      -2.360  35.619  -5.303  1.00 36.080          N  
ATOM  39684  CA  ALA E2524      -1.264  34.987  -6.009  1.00 35.170          C  
ATOM  39685  C   ALA E2524      -1.768  33.707  -6.682  1.00 34.050          C  
ATOM  39686  O   ALA E2524      -2.225  32.811  -5.967  1.00 33.660          O  
ATOM  39687  CB  ALA E2524      -0.125  34.695  -5.052  1.00 49.600          C  
ATOM  39688  H   ALA E2524      -2.352  35.590  -4.282  1.00 43.300          H  
ATOM  39689  HA  ALA E2524      -0.911  35.684  -6.749  1.00 42.200          H  
ATOM  39690 1HB  ALA E2524       0.697  34.256  -5.596  1.00 59.520          H  
ATOM  39691 2HB  ALA E2524       0.202  35.626  -4.580  1.00 59.520          H  
ATOM  39692 3HB  ALA E2524      -0.466  34.002  -4.281  1.00 59.520          H  
ATOM  39693  N   PRO E2525      -1.542  33.491  -7.994  1.00 33.520          N  
ATOM  39694  CA  PRO E2525      -2.055  32.358  -8.744  1.00 32.460          C  
ATOM  39695  C   PRO E2525      -1.635  30.931  -8.317  1.00 31.910          C  
ATOM  39696  O   PRO E2525      -2.347  30.015  -8.695  1.00 31.060          O  
ATOM  39697  CB  PRO E2525      -1.626  32.690 -10.189  1.00 48.690          C  
ATOM  39698  CG  PRO E2525      -0.503  33.693 -10.087  1.00 48.690          C  
ATOM  39699  CD  PRO E2525      -0.782  34.471  -8.812  1.00 48.690          C  
ATOM  39700  HA  PRO E2525      -3.144  32.423  -8.703  1.00 38.950          H  
ATOM  39701 1HB  PRO E2525      -1.320  31.771 -10.711  1.00 58.430          H  
ATOM  39702 2HB  PRO E2525      -2.490  33.093 -10.746  1.00 58.430          H  
ATOM  39703 1HG  PRO E2525       0.478  33.205 -10.120  1.00 58.430          H  
ATOM  39704 2HG  PRO E2525      -0.534  34.354 -10.966  1.00 58.430          H  
ATOM  39705 1HD  PRO E2525       0.184  34.714  -8.355  1.00 58.430          H  
ATOM  39706 2HD  PRO E2525      -1.402  35.363  -9.023  1.00 58.430          H  
ATOM  39707  N   PRO E2526      -0.515  30.651  -7.607  1.00 32.410          N  
ATOM  39708  CA  PRO E2526      -0.186  29.322  -7.141  1.00 32.020          C  
ATOM  39709  C   PRO E2526      -1.153  28.888  -6.051  1.00 31.750          C  
ATOM  39710  O   PRO E2526      -1.285  27.700  -5.758  1.00 31.210          O  
ATOM  39711  CB  PRO E2526       1.240  29.483  -6.614  1.00 48.030          C  
ATOM  39712  CG  PRO E2526       1.730  30.747  -7.239  1.00 48.030          C  
ATOM  39713  CD  PRO E2526       0.564  31.609  -7.365  1.00 48.030          C  
ATOM  39714  HA  PRO E2526      -0.229  28.622  -7.967  1.00 38.420          H  
ATOM  39715 1HB  PRO E2526       1.243  29.510  -5.541  1.00 57.640          H  
ATOM  39716 2HB  PRO E2526       1.855  28.619  -6.905  1.00 57.640          H  
ATOM  39717 1HG  PRO E2526       2.478  31.221  -6.623  1.00 57.640          H  
ATOM  39718 2HG  PRO E2526       2.196  30.551  -8.197  1.00 57.640          H  
ATOM  39719 1HD  PRO E2526       0.427  32.134  -6.427  1.00 57.640          H  
ATOM  39720 2HD  PRO E2526       0.763  32.243  -8.187  1.00 57.640          H  
ATOM  39721  N   TRP E2527      -1.867  29.842  -5.460  1.00 32.190          N  
ATOM  39722  CA  TRP E2527      -2.766  29.515  -4.387  1.00 32.090          C  
ATOM  39723  C   TRP E2527      -4.095  30.141  -4.683  1.00 31.720          C  
ATOM  39724  O   TRP E2527      -4.586  31.000  -3.939  1.00 31.960          O  
ATOM  39725  CB  TRP E2527      -2.178  30.047  -3.117  1.00 44.970          C  
ATOM  39726  CG  TRP E2527      -0.859  29.445  -2.856  1.00 44.970          C  
ATOM  39727  CD1 TRP E2527       0.357  30.021  -3.041  1.00 44.970          C  
ATOM  39728  CD2 TRP E2527      -0.602  28.112  -2.398  1.00 44.970          C  
ATOM  39729  NE1 TRP E2527       1.346  29.128  -2.732  1.00 44.970          N  
ATOM  39730  CE2 TRP E2527       0.780  27.962  -2.338  1.00 44.970          C  
ATOM  39731  CE3 TRP E2527      -1.424  27.037  -2.051  1.00 44.970          C  
ATOM  39732  CZ2 TRP E2527       1.366  26.782  -1.943  1.00 44.970          C  
ATOM  39733  CZ3 TRP E2527      -0.834  25.851  -1.655  1.00 44.970          C  
ATOM  39734  CH2 TRP E2527       0.525  25.729  -1.601  1.00 44.970          C  
ATOM  39735  H   TRP E2527      -1.808  30.830  -5.731  1.00 38.630          H  
ATOM  39736  HA  TRP E2527      -2.890  28.436  -4.321  1.00 38.510          H  
ATOM  39737 1HB  TRP E2527      -2.068  31.120  -3.232  1.00 53.960          H  
ATOM  39738 2HB  TRP E2527      -2.824  29.850  -2.307  1.00 53.960          H  
ATOM  39739  HD1 TRP E2527       0.520  31.032  -3.402  1.00 53.960          H  
ATOM  39740  HE1 TRP E2527       2.347  29.276  -2.802  1.00 53.960          H  
ATOM  39741  HE3 TRP E2527      -2.508  27.125  -2.097  1.00 53.960          H  
ATOM  39742  HZ2 TRP E2527       2.449  26.662  -1.901  1.00 53.960          H  
ATOM  39743  HZ3 TRP E2527      -1.482  25.015  -1.391  1.00 53.960          H  
ATOM  39744  HH2 TRP E2527       0.958  24.778  -1.289  1.00 53.960          H  
ATOM  39745  N   LEU E2528      -4.670  29.675  -5.786  1.00 31.140          N  
ATOM  39746  CA  LEU E2528      -5.902  30.175  -6.339  1.00 30.890          C  
ATOM  39747  C   LEU E2528      -6.570  29.024  -7.142  1.00 29.830          C  
ATOM  39748  O   LEU E2528      -5.960  28.509  -8.071  1.00 29.220          O  
ATOM  39749  CB  LEU E2528      -5.528  31.381  -7.219  1.00 43.350          C  
ATOM  39750  CG  LEU E2528      -6.635  32.279  -7.772  1.00 43.350          C  
ATOM  39751  CD1 LEU E2528      -6.044  33.699  -7.954  1.00 43.350          C  
ATOM  39752  CD2 LEU E2528      -7.135  31.734  -9.119  1.00 43.350          C  
ATOM  39753  H   LEU E2528      -4.179  28.954  -6.301  1.00 37.370          H  
ATOM  39754  HA  LEU E2528      -6.512  30.531  -5.525  1.00 37.070          H  
ATOM  39755 1HB  LEU E2528      -4.841  32.018  -6.652  1.00 52.020          H  
ATOM  39756 2HB  LEU E2528      -4.979  30.991  -8.077  1.00 52.020          H  
ATOM  39757  HG  LEU E2528      -7.465  32.332  -7.065  1.00 52.020          H  
ATOM  39758 1HD1 LEU E2528      -6.812  34.367  -8.344  1.00 52.020          H  
ATOM  39759 2HD1 LEU E2528      -5.691  34.080  -6.993  1.00 52.020          H  
ATOM  39760 3HD1 LEU E2528      -5.210  33.668  -8.651  1.00 52.020          H  
ATOM  39761 1HD2 LEU E2528      -7.908  32.394  -9.512  1.00 52.020          H  
ATOM  39762 2HD2 LEU E2528      -6.306  31.689  -9.826  1.00 52.020          H  
ATOM  39763 3HD2 LEU E2528      -7.553  30.740  -9.005  1.00 52.020          H  
ATOM  39764  N   PRO E2529      -7.789  28.580  -6.780  1.00 29.650          N  
ATOM  39765  CA  PRO E2529      -8.562  27.483  -7.363  1.00 28.750          C  
ATOM  39766  C   PRO E2529      -9.223  27.781  -8.702  1.00 28.790          C  
ATOM  39767  O   PRO E2529      -9.358  28.935  -9.105  1.00 28.670          O  
ATOM  39768  CB  PRO E2529      -9.610  27.228  -6.288  1.00 43.120          C  
ATOM  39769  CG  PRO E2529      -9.806  28.557  -5.651  1.00 43.120          C  
ATOM  39770  CD  PRO E2529      -8.470  29.216  -5.666  1.00 43.120          C  
ATOM  39771  HA  PRO E2529      -7.899  26.609  -7.463  1.00 34.500          H  
ATOM  39772 1HB  PRO E2529     -10.541  26.848  -6.746  1.00 51.750          H  
ATOM  39773 2HB  PRO E2529      -9.263  26.463  -5.584  1.00 51.750          H  
ATOM  39774 1HG  PRO E2529     -10.562  29.147  -6.175  1.00 51.750          H  
ATOM  39775 2HG  PRO E2529     -10.181  28.420  -4.624  1.00 51.750          H  
ATOM  39776 1HD  PRO E2529      -8.633  30.285  -5.874  1.00 51.750          H  
ATOM  39777 2HD  PRO E2529      -7.960  29.026  -4.711  1.00 51.750          H  
ATOM  39778  N   SER E2530      -9.707  26.721  -9.339  1.00 29.000          N  
ATOM  39779  CA  SER E2530     -10.443  26.783 -10.595  1.00 29.110          C  
ATOM  39780  C   SER E2530     -11.586  25.772 -10.532  1.00 28.980          C  
ATOM  39781  O   SER E2530     -11.485  24.789  -9.796  1.00 28.720          O  
ATOM  39782  CB  SER E2530      -9.511  26.416 -11.715  1.00 40.710          C  
ATOM  39783  OG  SER E2530      -9.047  25.113 -11.527  1.00 40.710          O  
ATOM  39784  H   SER E2530      -9.548  25.803  -8.946  1.00 34.800          H  
ATOM  39785  HA  SER E2530     -10.825  27.794 -10.725  1.00 34.930          H  
ATOM  39786 1HB  SER E2530      -9.998  26.475 -12.670  1.00 48.850          H  
ATOM  39787 2HB  SER E2530      -8.695  27.102 -11.733  1.00 48.850          H  
ATOM  39788  HG  SER E2530      -8.751  24.809 -12.414  1.00 48.850          H  
ATOM  39789  N   PRO E2531     -12.685  25.959 -11.297  1.00 29.160          N  
ATOM  39790  CA  PRO E2531     -13.860  25.100 -11.323  1.00 29.090          C  
ATOM  39791  C   PRO E2531     -13.676  23.806 -12.103  1.00 29.240          C  
ATOM  39792  O   PRO E2531     -14.346  23.573 -13.110  1.00 29.290          O  
ATOM  39793  CB  PRO E2531     -14.900  26.010 -11.978  1.00 43.630          C  
ATOM  39794  CG  PRO E2531     -14.105  26.878 -12.921  1.00 43.630          C  
ATOM  39795  CD  PRO E2531     -12.804  27.150 -12.193  1.00 43.630          C  
ATOM  39796  HA  PRO E2531     -14.152  24.877 -10.286  1.00 34.910          H  
ATOM  39797 1HB  PRO E2531     -15.674  25.416 -12.473  1.00 52.360          H  
ATOM  39798 2HB  PRO E2531     -15.396  26.578 -11.211  1.00 52.360          H  
ATOM  39799 1HG  PRO E2531     -13.936  26.347 -13.872  1.00 52.360          H  
ATOM  39800 2HG  PRO E2531     -14.666  27.793 -13.164  1.00 52.360          H  
ATOM  39801 1HD  PRO E2531     -12.012  27.194 -12.933  1.00 52.360          H  
ATOM  39802 2HD  PRO E2531     -12.893  28.082 -11.623  1.00 52.360          H  
ATOM  39803  N   ILE E2532     -12.773  22.973 -11.618  1.00 29.370          N  
ATOM  39804  CA  ILE E2532     -12.505  21.678 -12.220  1.00 29.550          C  
ATOM  39805  C   ILE E2532     -13.384  20.654 -11.500  1.00 29.570          C  
ATOM  39806  O   ILE E2532     -13.459  20.654 -10.265  1.00 30.260          O  
ATOM  39807  CB  ILE E2532     -10.996  21.308 -12.142  1.00 41.300          C  
ATOM  39808  CG1 ILE E2532     -10.730  19.998 -12.937  1.00 41.300          C  
ATOM  39809  CG2 ILE E2532     -10.534  21.169 -10.684  1.00 41.300          C  
ATOM  39810  CD1 ILE E2532      -9.251  19.707 -13.218  1.00 41.300          C  
ATOM  39811  H   ILE E2532     -12.249  23.288 -10.800  1.00 35.240          H  
ATOM  39812  HA  ILE E2532     -12.795  21.706 -13.269  1.00 35.460          H  
ATOM  39813  HB  ILE E2532     -10.414  22.105 -12.616  1.00 49.560          H  
ATOM  39814 1HG1 ILE E2532     -11.149  19.148 -12.379  1.00 49.560          H  
ATOM  39815 2HG1 ILE E2532     -11.242  20.070 -13.895  1.00 49.560          H  
ATOM  39816 1HG2 ILE E2532      -9.499  20.934 -10.645  1.00 49.560          H  
ATOM  39817 2HG2 ILE E2532     -10.702  22.108 -10.158  1.00 49.560          H  
ATOM  39818 3HG2 ILE E2532     -11.074  20.373 -10.182  1.00 49.560          H  
ATOM  39819 1HD1 ILE E2532      -9.171  18.781 -13.790  1.00 49.560          H  
ATOM  39820 2HD1 ILE E2532      -8.826  20.515 -13.787  1.00 49.560          H  
ATOM  39821 3HD1 ILE E2532      -8.704  19.593 -12.291  1.00 49.560          H  
ATOM  39822  N   GLY E2533     -14.123  19.849 -12.260  1.00 28.900          N  
ATOM  39823  CA  GLY E2533     -15.008  18.865 -11.651  1.00 28.920          C  
ATOM  39824  C   GLY E2533     -14.271  17.633 -11.137  1.00 29.340          C  
ATOM  39825  O   GLY E2533     -13.314  17.165 -11.756  1.00 29.250          O  
ATOM  39826  H   GLY E2533     -14.048  19.909 -13.266  1.00 34.680          H  
ATOM  39827 1HA  GLY E2533     -15.544  19.331 -10.824  1.00 34.700          H  
ATOM  39828 2HA  GLY E2533     -15.760  18.561 -12.379  1.00 34.700          H  
ATOM  39829  N   GLU E2534     -14.792  17.089 -10.042  1.00 29.870          N  
ATOM  39830  CA  GLU E2534     -14.353  15.886  -9.334  1.00 30.370          C  
ATOM  39831  C   GLU E2534     -15.558  15.472  -8.491  1.00 30.880          C  
ATOM  39832  O   GLU E2534     -16.592  16.139  -8.555  1.00 31.720          O  
ATOM  39833  CB  GLU E2534     -13.107  16.092  -8.443  1.00 42.320          C  
ATOM  39834  CG  GLU E2534     -11.788  16.513  -9.157  1.00 42.320          C  
ATOM  39835  CD  GLU E2534     -10.563  16.471  -8.229  1.00 42.320          C  
ATOM  39836  OE1 GLU E2534     -10.691  15.960  -7.133  1.00 42.320          O  
ATOM  39837  OE2 GLU E2534      -9.512  16.922  -8.623  1.00 42.320          O  
ATOM  39838  H   GLU E2534     -15.580  17.572  -9.627  1.00 35.840          H  
ATOM  39839  HA  GLU E2534     -14.141  15.093 -10.052  1.00 36.440          H  
ATOM  39840 1HB  GLU E2534     -13.329  16.854  -7.695  1.00 50.780          H  
ATOM  39841 2HB  GLU E2534     -12.902  15.168  -7.904  1.00 50.780          H  
ATOM  39842 1HG  GLU E2534     -11.621  15.852 -10.010  1.00 50.780          H  
ATOM  39843 2HG  GLU E2534     -11.896  17.530  -9.536  1.00 50.780          H  
ATOM  39844  N   GLU E2535     -15.464  14.379  -7.719  1.00 30.430          N  
ATOM  39845  CA  GLU E2535     -16.582  13.980  -6.855  1.00 30.950          C  
ATOM  39846  C   GLU E2535     -16.973  15.142  -5.937  1.00 31.350          C  
ATOM  39847  O   GLU E2535     -18.150  15.344  -5.624  1.00 32.070          O  
ATOM  39848  CB  GLU E2535     -16.182  12.767  -6.011  1.00 43.120          C  
ATOM  39849  CG  GLU E2535     -15.952  11.496  -6.820  1.00 43.120          C  
ATOM  39850  CD  GLU E2535     -14.588  11.429  -7.412  1.00 43.120          C  
ATOM  39851  OE1 GLU E2535     -13.810  12.344  -7.189  1.00 43.120          O  
ATOM  39852  OE2 GLU E2535     -14.297  10.463  -8.075  1.00 43.120          O  
ATOM  39853  H   GLU E2535     -14.612  13.813  -7.700  1.00 36.520          H  
ATOM  39854  HA  GLU E2535     -17.437  13.726  -7.482  1.00 37.140          H  
ATOM  39855 1HB  GLU E2535     -15.260  12.993  -5.477  1.00 51.750          H  
ATOM  39856 2HB  GLU E2535     -16.935  12.577  -5.255  1.00 51.750          H  
ATOM  39857 1HG  GLU E2535     -16.107  10.628  -6.178  1.00 51.750          H  
ATOM  39858 2HG  GLU E2535     -16.689  11.460  -7.622  1.00 51.750          H  
ATOM  39859  N   GLU E2536     -15.972  15.907  -5.507  1.00 30.910          N  
ATOM  39860  CA  GLU E2536     -16.188  17.096  -4.712  1.00 31.240          C  
ATOM  39861  C   GLU E2536     -16.072  18.271  -5.681  1.00 31.730          C  
ATOM  39862  O   GLU E2536     -15.212  18.264  -6.561  1.00 31.750          O  
ATOM  39863  CB  GLU E2536     -15.144  17.210  -3.599  1.00 43.600          C  
ATOM  39864  CG  GLU E2536     -15.202  16.089  -2.553  1.00 43.600          C  
ATOM  39865  CD  GLU E2536     -14.137  16.230  -1.483  1.00 43.600          C  
ATOM  39866  OE1 GLU E2536     -13.334  17.125  -1.592  1.00 43.600          O  
ATOM  39867  OE2 GLU E2536     -14.118  15.443  -0.569  1.00 43.600          O  
ATOM  39868  H   GLU E2536     -15.026  15.659  -5.760  1.00 37.090          H  
ATOM  39869  HA  GLU E2536     -17.189  17.083  -4.284  1.00 37.490          H  
ATOM  39870 1HB  GLU E2536     -14.145  17.204  -4.042  1.00 52.320          H  
ATOM  39871 2HB  GLU E2536     -15.265  18.164  -3.084  1.00 52.320          H  
ATOM  39872 1HG  GLU E2536     -16.186  16.098  -2.082  1.00 52.320          H  
ATOM  39873 2HG  GLU E2536     -15.081  15.132  -3.059  1.00 52.320          H  
ATOM  39874  N   GLU E2537     -16.879  19.300  -5.493  1.00 32.200          N  
ATOM  39875  CA  GLU E2537     -16.784  20.487  -6.333  1.00 32.750          C  
ATOM  39876  C   GLU E2537     -15.578  21.333  -5.913  1.00 33.760          C  
ATOM  39877  O   GLU E2537     -15.272  21.421  -4.722  1.00 34.310          O  
ATOM  39878  CB  GLU E2537     -18.093  21.273  -6.231  1.00 45.630          C  
ATOM  39879  CG  GLU E2537     -19.318  20.563  -6.847  1.00 45.630          C  
ATOM  39880  CD  GLU E2537     -20.634  21.340  -6.681  1.00 45.630          C  
ATOM  39881  OE1 GLU E2537     -21.052  21.545  -5.550  1.00 45.630          O  
ATOM  39882  OE2 GLU E2537     -21.212  21.701  -7.678  1.00 45.630          O  
ATOM  39883  H   GLU E2537     -17.571  19.256  -4.761  1.00 38.640          H  
ATOM  39884  HA  GLU E2537     -16.640  20.174  -7.367  1.00 39.300          H  
ATOM  39885 1HB  GLU E2537     -18.316  21.409  -5.190  1.00 54.760          H  
ATOM  39886 2HB  GLU E2537     -17.979  22.257  -6.686  1.00 54.760          H  
ATOM  39887 1HG  GLU E2537     -19.130  20.412  -7.911  1.00 54.760          H  
ATOM  39888 2HG  GLU E2537     -19.424  19.581  -6.387  1.00 54.760          H  
ATOM  39889  N   SER E2538     -14.911  21.965  -6.879  1.00 34.050          N  
ATOM  39890  CA  SER E2538     -13.765  22.822  -6.568  1.00 35.050          C  
ATOM  39891  C   SER E2538     -14.220  24.209  -6.098  1.00 36.040          C  
ATOM  39892  O   SER E2538     -15.117  24.791  -6.711  1.00 36.850          O  
ATOM  39893  CB  SER E2538     -12.856  22.962  -7.771  1.00 48.670          C  
ATOM  39894  OG  SER E2538     -12.260  21.742  -8.108  1.00 48.670          O  
ATOM  39895  H   SER E2538     -15.211  21.845  -7.837  1.00 40.860          H  
ATOM  39896  HA  SER E2538     -13.205  22.316  -5.790  1.00 42.060          H  
ATOM  39897 1HB  SER E2538     -13.420  23.333  -8.618  1.00 58.400          H  
ATOM  39898 2HB  SER E2538     -12.081  23.692  -7.551  1.00 58.400          H  
ATOM  39899  HG  SER E2538     -12.860  21.301  -8.757  1.00 58.400          H  
ATOM  39900  N   PRO E2539     -13.555  24.824  -5.093  1.00 36.090          N  
ATOM  39901  CA  PRO E2539     -13.873  26.123  -4.505  1.00 37.030          C  
ATOM  39902  C   PRO E2539     -13.442  27.342  -5.298  1.00 37.090          C  
ATOM  39903  O   PRO E2539     -12.659  28.154  -4.820  1.00 37.650          O  
ATOM  39904  CB  PRO E2539     -13.107  26.069  -3.194  1.00 55.550          C  
ATOM  39905  CG  PRO E2539     -11.885  25.240  -3.512  1.00 55.550          C  
ATOM  39906  CD  PRO E2539     -12.383  24.171  -4.468  1.00 55.550          C  
ATOM  39907  HA  PRO E2539     -14.942  26.178  -4.321  1.00 44.440          H  
ATOM  39908 1HB  PRO E2539     -12.863  27.093  -2.874  1.00 66.650          H  
ATOM  39909 2HB  PRO E2539     -13.729  25.627  -2.409  1.00 66.650          H  
ATOM  39910 1HG  PRO E2539     -11.102  25.886  -3.939  1.00 66.650          H  
ATOM  39911 2HG  PRO E2539     -11.463  24.817  -2.590  1.00 66.650          H  
ATOM  39912 1HD  PRO E2539     -11.601  23.938  -5.206  1.00 66.650          H  
ATOM  39913 2HD  PRO E2539     -12.695  23.287  -3.879  1.00 66.650          H  
ATOM  39914  N   ALA E2540     -13.954  27.468  -6.495  1.00 36.520          N  
ATOM  39915  CA  ALA E2540     -13.620  28.607  -7.337  1.00 36.520          C  
ATOM  39916  C   ALA E2540     -14.706  29.676  -7.267  1.00 37.250          C  
ATOM  39917  O   ALA E2540     -14.849  30.481  -8.184  1.00 38.000          O  
ATOM  39918  OXT ALA E2540     -15.338  29.830  -6.222  1.00 54.780          O  
ATOM  39919  CB  ALA E2540     -13.409  28.146  -8.749  1.00 49.300          C  
ATOM  39920  H   ALA E2540     -14.584  26.730  -6.814  1.00 43.820          H  
ATOM  39921  HA  ALA E2540     -12.696  29.049  -6.972  1.00 43.820          H  
ATOM  39922 1HB  ALA E2540     -13.123  28.990  -9.369  1.00 59.160          H  
ATOM  39923 2HB  ALA E2540     -12.621  27.425  -8.720  1.00 59.160          H  
ATOM  39924 3HB  ALA E2540     -14.312  27.695  -9.136  1.00 59.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15932.3 1863.02 10877.4 -893.364 278.682 539.719 5675 -6121.41 -24.4159 -169.177 -5063.41 -491.653 -1688.59 -103.397 -509.718 -325.648 0 167.602 190.718 1194.22 1999.37 -473.641 416.97 -109.846 660.354 2368.31 -5675.16
MET:NtermProteinFull_1 -8.52306 0.96745 5.91521 -0.52161 0.15521 0.16309 3.31134 -3.06638 -0 -0 -4.18496 0.96333 0 0 -0.80593 0 0 0.03172 0.06732 1.52099 0 0 0 0.60916 0 0.63353 -2.76358
THR_2 -6.96586 0.64967 4.55834 -0.19191 0.12801 0.06493 2.9458 -2.83633 -0.00202 -0.03463 -2.54101 -0.62094 0 0 -0.84268 0 0 0.00535 0.00195 0.69675 0 -0.41331 2.35409 -1.0874 0.34313 1.08153 -2.70652
VAL_3 -5.69956 0.66 3.10376 -0.27921 0.1507 0.06088 1.54152 -2.14822 -0 -0 -1.96615 -0.27297 0 0 -0.65685 0 0 -0.04129 0.00673 0.15205 0 -0.54612 0 1.9342 0.14837 0.70264 -3.14952
THR_4 -4.66188 0.63259 1.13651 -0.12246 0.09789 0.07958 0.94068 -1.26581 -0.00202 -0.03463 0.6337 -0.70905 0 0 0 0 0 0.02982 0.00708 0.14755 0 -0.30052 2.30608 -1.0874 -0.26515 0.56302 -1.8744
TYR_5 -9.08335 1.03344 3.09806 -0.98721 0.10707 0.55083 3.28706 -2.52662 -0.02257 -0.23293 -2.06371 -0.48936 0 0 -0.63427 -0.6002 0 0.00015 0.07972 0 1.71632 -0.2231 0.15658 1.2797 1.07641 0.74077 -3.73721
THR_6 -5.34172 0.52223 4.47233 -0.18281 0.08394 0.06164 2.66915 -2.41363 -0.01694 -0.10763 -2.10669 -0.59048 0 0 -0.46073 0 0 -0.03882 6e-05 0.03342 0 0.02748 2.31711 -1.0874 1.74752 0.90284 0.49088
ALA_7 -3.6257 0.4226 2.45355 -0.02315 0 0 1.39832 -1.79359 -0 -0 -0.27252 -0.36787 0 0 0 0 0 -0.05155 0 0 0 -0.24063 0 1.8394 0.24475 0.72452 0.70812
ARG_8 -5.86247 0.97701 4.47909 -0.8856 0.19417 0.58608 2.47824 -2.13567 -0 -0 -2.06244 -0.02945 0 0 -0.24865 -0.54114 0 -0.09258 0.246 3.59617 0 -0.11557 0 -1.2888 -0.6079 0.7895 -0.52402
VAL_9 -7.32608 0.72011 2.4779 -0.30618 0.18471 0.06671 2.15444 -2.3942 -0.00871 -0.1043 -0.50642 -0.46066 0 0 0 0 0 -0.04681 0.03937 0.1425 0 0.16573 0 1.9342 -0.02533 0.8389 -2.45414
ALA_10 -4.35898 0.34879 3.03974 -0.0282 0.00617 0 2.21333 -2.06274 -0 -0 -2.26143 -0.40576 0 0 0 0 0 -0.07052 0 0 0 4e-05 0 1.8394 -0.01138 0.60687 -1.14466
ASN_11 -5.18709 0.41575 5.70097 -0.26715 0.10101 0.44644 2.22642 -2.50286 -0.00517 -0.05342 -2.15425 -0.98641 0 0 0 -0.9191 0 0.16213 0.00425 0 2.14181 -0.54033 0 -0.93687 0.14436 0.60857 -1.60095
ALA_12 -4.46609 0.4784 2.67799 -0.03036 0.0077 0 1.41575 -1.68322 -0.02962 -0.22464 -1.66412 -0.45663 0 0 -0.9171 0 0 0.00531 0 0 0 -0.0745 0 1.8394 0.71479 0.82918 -1.57775
ARG_13 -6.30641 0.38478 9.06092 -0.54174 0.0893 0.24055 3.47593 -3.64071 -0.02336 -0.15074 -5.11593 0.62147 0 0 0 -1.152 0 0.02152 0.13099 2.42344 0 0.04603 0 -1.2888 0.32963 0.73287 -0.66224
PHE_14 -5.22432 0.56396 3.51543 -0.92447 0.04682 0.2769 1.67192 -1.68937 -0.01117 -0.10266 -0.83095 -0.12483 0 0 -1.02688 0 0 -0.02203 0.40099 0 1.87289 -0.52744 0 1.0402 0.18591 0.43422 -0.47487
GLY_15 -3.07857 0.18033 3.44119 -7e-05 0 0 1.4202 -1.75286 -0 -0 -1.27068 -0.39967 0 0 0 0 0 -0.01085 0 0 0 0.2553 0 0.83697 0.33953 0.3193 0.28012
GLY_16 -3.77467 0.7296 4.36533 -5e-05 0 0 2.18242 -2.18166 -0 -0 -2.42674 -0.37892 0 0 -0.99086 0 0 0.11187 0 0 0 -0.14632 0 0.83697 1.21631 0.4566 -0.00011
PHE_17 -9.83851 1.47755 2.54172 -0.5241 0.1114 0.2292 1.56403 -2.54032 -0.00185 -0.01472 -0.91083 0.0065 0 0 0 0 0 -0.02292 0.15523 0 2.70218 -0.12431 0 1.0402 1.03716 0.98243 -2.12994
SER_18 -3.5498 0.29944 3.81303 -0.0236 0 0.02146 1.8714 -1.9081 -0.01182 -0.11088 -0.94718 -0.44151 0 0 0 0 0 -0.03758 0.0019 0.54134 0 0.27529 0.61075 -0.77834 -0.11297 0.73912 0.25193
GLN_19 -7.42672 0.95534 6.9838 -0.43119 0.14244 0.32578 3.66669 -3.24394 -0 -0 -3.97406 -0.16917 0 0 -1.23951 -0.54114 0 -0.03871 0.02472 0 3.25937 -0.07181 0 -0.18838 -0.25618 0.62198 -1.60069
LEU_20 -9.35548 1.58974 3.10079 -0.53844 0.25778 0.1447 2.86149 -2.51001 -0.01282 -0.06152 -2.4857 0.15037 0 0 0 0 0 0.01739 0.05124 0.12998 0 -0.14191 0 0.18072 -0.45339 0.9479 -6.12718
LEU_21 -7.01551 0.7325 2.86879 -0.48355 0.18003 0.13121 2.39459 -2.13601 -0 -0 -0.86685 0.07479 0 0 0 0 0 -0.02483 0.00166 0.09487 0 -0.10281 0 0.18072 -0.5378 0.6336 -3.87457
LEU_22 -6.18587 1.08426 2.78924 -0.5238 0.2955 0.1413 1.48554 -2.06242 -0.00022 -0.00058 -0.73754 0.14221 0 0 0 0 0 -0.04716 0.31676 0.15932 0 -0.19079 0 0.18072 -0.49582 0.47187 -3.17748
LEU_23 -5.50191 0.55845 3.03626 -0.46084 0.16404 0.08602 1.77368 -1.87712 -0.0439 -0.17571 -0.81276 0.19276 0 0 -0.54342 0 0 -0.0358 9e-05 0.80618 0 -0.33687 0 0.18072 -0.34746 0.47232 -2.86525
TRP_24 -6.75579 0.6308 4.07472 -1.09957 0.03709 0.42429 1.94522 -2.23811 -0.05152 -0.40589 -1.81301 -0.32036 0 0 0 0 0 0.04307 0.02066 0 2.0725 -0.13383 0 1.6906 0.69112 0.37283 -0.81517
ARG_25 -5.11771 0.72775 4.44681 -0.88866 0.21652 0.45002 1.16903 -2.04326 -0.01671 -0.14853 -0.9622 0.84861 0 0 0 -0.63093 0 -0.08199 0.00948 2.6782 0 0.09965 0 -1.2888 0.6933 0.56177 0.72235
GLY_26 -4.55071 0.53291 4.09067 -5e-05 0 0 2.0225 -2.1899 -0.00267 -0.00781 -2.01056 -0.39921 0 0 -1.62936 0 0 -0.02196 0 0 0 -1.38014 0 0.83697 -0.56047 0.59567 -4.67413
SER_27 -7.75411 0.93949 7.3586 -0.04055 0 0.07341 4.37069 -3.64913 -0.01689 -0.12838 -4.35379 -0.29243 0 0 -0.69265 0 0 -0.01864 0.06037 0.14355 0 -0.49071 1.71982 -0.77834 -0.70751 1.08407 -3.17314
ILE_28 -9.99524 1.47531 2.1288 -0.56728 0.37754 0.14326 2.13117 -2.54727 -0 -0 -1.46388 0.39116 0 0 -0.81698 0 0 -0.05303 0.03504 1.64443 0 -0.11841 0 0.73287 -0.28837 1.16352 -5.62735
TYR_29 -7.40813 0.61353 2.36249 -0.65014 0.03609 0.34431 1.57697 -2.07789 -0 -0 0.01455 -0.21845 0 0 0 0 0 0.14849 0.10224 0 2.29286 0.08157 0.00089 1.2797 -0.1407 0.4207 -1.22092
LYS_30 -8.05866 0.58679 7.16252 -0.47049 0.08336 0.30216 2.52736 -3.22029 -0.03091 -0.21908 -2.11867 0.30406 0 0 -0.69265 0 0 0.03594 0.06366 2.32305 0 0.01519 0 -1.5107 0.19674 0.2539 -2.46672
LEU_31 -7.48576 0.80767 4.08877 -0.53438 0.20648 0.12867 2.18002 -2.55857 -0.03981 -0.29277 -1.06745 0.0245 0 0 0 0 0 -0.04527 0.03725 3.30368 0 -0.30667 0 0.18072 0.10081 0.37349 -0.89862
LEU_32 -9.77839 1.51529 4.45615 -0.57671 0.3109 0.17979 2.97762 -3.16245 -0.02798 -0.13864 -2.55953 0.1421 0 0 0 0 0 0.04897 0.09218 0.13584 0 -0.07943 0 0.18072 -0.42974 0.70714 -6.00617
TRP_33 -7.83486 0.94251 4.9272 -0.97587 0.02404 0.33771 2.44655 -3.01971 -0.00316 -0.01254 -1.87531 -0.39962 0 0 0 0 0 0.02414 0.01488 0 1.72083 -0.52631 0 1.6906 0.2115 0.90431 -1.40314
ARG_34 -6.91493 0.47556 4.84892 -0.93148 0.33838 0.75263 1.34277 -2.19889 -0.01409 -0.10096 -1.87144 -0.02469 0 0 0 0 0 -0.03456 0.03327 2.68156 0 -0.11381 0 -1.2888 0.30014 0.56801 -2.1524
GLU_35 -7.64937 0.66738 6.96525 -0.33266 0.06737 0.37803 2.99643 -3.41409 -0.00328 -0.05378 -3.26049 -0.51538 0 0 0 0 0 -0.00763 0.04382 0 3.15085 -0.05813 0 -2.7348 -0.20803 0.29263 -3.67587
LEU_36 -9.0635 1.13024 3.53224 -0.51142 0.267 0.12082 2.56669 -2.81158 -0 -0 -2.52889 0.2166 0 0 0 0 0 0.00755 0.08774 0.35168 0 -0.2895 0 0.18072 -0.20354 0.49315 -6.45402
LEU_37 -8.11052 0.76474 4.82106 -0.46603 0.23697 0.10849 2.70887 -3.13125 -0.04483 -0.23614 -1.85936 0.21181 0 0 0 0 0 0.11826 0.09634 0.31323 0 -0.29067 0 0.18072 -0.30623 0.6373 -4.24723
CYS_38 -6.1306 0.42483 5.06752 -0.04812 0 0.01674 2.57902 -2.51536 -0 -0 -2.89987 -0.02748 0 0 0 0 0 0.01058 4e-05 0.27855 0 0.26584 0 3.6196 -0.02672 0.45226 1.06684
PHE_39 -10.2024 1.24234 3.78839 -0.6026 0.26717 0.28332 3.26652 -3.04037 -0 -0 -2.18108 -0.20597 0 0 0 0 0 -0.00041 0.1585 0 3.12044 -0.07498 0 1.0402 0.0572 0.55805 -2.52563
LEU_40 -7.24471 0.45556 4.56145 -0.47185 0.22804 0.11062 2.82092 -2.78377 -0 -0 -2.4875 0.19869 0 0 0 0 0 0.12675 0.02463 0.31478 0 -0.28523 0 0.18072 -0.25815 0.60045 -3.9086
GLY_41 -3.82107 0.27509 4.41839 -5e-05 0 0 2.2969 -2.32735 -0 -0 -2.42847 -0.41557 0 0 0 0 0 -0.08946 0 0 0 0.2071 0 0.83697 0.3879 0.23269 -0.42693
LEU_42 -5.506 0.24521 4.45022 -0.47509 0.19707 0.1082 2.46562 -2.517 -0 -0 -2.04655 0.23708 0 0 0 0 0 -0.02252 0.07206 0.38953 0 -0.26245 0 0.18072 0.41668 0.15831 -1.90891
TYR_43 -10.6343 0.64099 7.16199 -0.90898 0.06106 0.33795 4.34681 -3.98392 -0.00336 -0.01304 -4.06792 -0.30238 0 0 -0.55224 0 0 0.00743 0.10055 0 1.79894 -0.38906 0.00404 1.2797 -0.09714 0.25216 -4.96067
MET_44 -6.72183 0.57751 5.39288 -0.36234 0.1119 0.11202 2.9363 -3.08719 -0 -0 -2.81058 -0.01777 0 0 0 0 0 -0.00105 0.04928 1.75492 0 -0.02132 0 0.60916 -0.01804 0.33694 -1.15923
ALA_45 -3.66892 0.13042 3.79488 -0.02131 0 0 2.32324 -2.22786 -0 -0 -2.08355 -0.35573 0 0 0 0 0 0.03352 0 0 0 -0.20408 0 1.8394 -0.22698 0.29088 -0.37609
LEU_46 -7.33437 0.4781 4.56483 -0.46156 0.13498 0.10253 2.23699 -2.83714 -0 -0 -2.1148 0.21878 0 0 0 0 0 -0.0027 0.1771 0.46877 0 -0.25057 0 0.18072 -0.26383 0.32778 -4.37439
SER_47 -5.24371 0.38784 6.17567 -0.02782 0 0.06385 2.93698 -2.94276 -0.02304 -0.13631 -2.78839 -0.62282 0 0 0 0 0 -0.01062 0.00213 0.59896 0 0.34874 0.60513 -0.77834 0.11398 0.28761 -1.05292
ALA_48 -4.6299 0.22376 4.43709 -0.02249 0 0 2.8749 -2.58453 -6e-05 -0.00016 -2.92515 -0.35939 0 0 0 0 0 0.02104 0 0 0 -0.24793 0 1.8394 -0.00478 0.32743 -1.05076
ALA_49 -5.04761 0.39909 4.67154 -0.01922 0 0 2.96442 -2.73692 -0.01214 -0.10231 -3.40962 -0.34978 0 0 0 0 0 -0.01288 0 0 0 0.04428 0 1.8394 -0.14483 0.44078 -1.47582
TYR_50 -10.4053 0.97028 5.47561 -0.94701 0.04246 0.34621 3.3122 -3.23251 -0.04077 -0.18954 -2.87946 -0.31384 0 0 -0.97386 -0.79176 0 0.00225 0.11425 0 1.8264 -0.43391 0.00204 1.2797 0.12063 0.36022 -6.35566
ARG_51 -6.09955 0.40679 5.80609 -1.02871 0.29266 0.67257 2.46244 -2.64143 -0.02104 -0.13504 -4.53232 0.25721 0 0 0 -1.64395 0 0.00726 0.17236 3.17443 0 -0.099 0 -1.2888 -0.07421 0.86699 -3.44523
PHE_52 -4.4805 0.29439 2.36626 -0.65312 0.04724 0.40692 1.29918 -1.45055 -0 -0 -1.56255 0.23712 0 0 0 0 0 0.06511 0.15867 0 2.05251 -0.17582 0 1.0402 0.04562 1.36624 1.05691
LEU_53 -2.80966 0.11202 2.50941 -0.49208 0.20423 0.1201 1.29558 -1.28022 -6e-05 -0.00016 -0.682 0.13859 0 0 0 0 0 0.06733 0.08051 0.52527 0 -0.08197 0 0.18072 0.60286 1.05177 1.54223
LEU_54 -7.22807 0.93167 3.10006 -0.47468 0.18334 0.09192 1.11346 -2.06283 -0.01214 -0.10231 -1.05968 0.27981 0 0 0 0 0 -0.06592 0.40396 0.51615 0 -0.1155 0 0.18072 0.12372 0.8613 -3.33504
ALA_55 -4.61513 0.31321 4.71389 -0.02357 0 0 2.69508 -2.46738 -0 -0 -2.82035 -0.14042 0 0 -0.95052 0 0 0.05006 0 0 0 -0.16966 0 1.8394 -0.59799 0.69208 -1.48129
GLU_56 -4.17242 0.23824 4.86681 -0.45429 0.22567 1.42252 1.59961 -2.19448 -0.01794 -0.13563 -1.4237 -2.9551 0 0 0 0 0 0.03455 0.02639 0 3.98037 -0.25352 0 -2.7348 -0.56994 0.43987 -2.07778
GLU_57 -3.91499 0.16853 4.97858 -0.46872 0.28018 1.47678 1.54355 -2.27667 -0.04685 -0.28059 -1.14142 -2.9323 0 0 0 0 0 0.0338 0.01139 0 3.95559 -0.23994 0 -2.7348 -0.5026 0.34807 -1.74242
GLN_58 -6.55751 0.71235 5.18161 -0.25251 0.03761 0.189 2.79956 -2.83205 -0.0289 -0.14496 -2.52789 -0.44367 0 0 -0.95052 0 0 0.16772 0.0388 0 2.68378 -0.19444 0 -0.18838 -0.37884 0.27645 -2.4128
LYS_59 -9.4177 0.7911 8.68788 -0.43238 0.17539 0.14356 3.52648 -3.87449 -0.04201 -0.19959 -3.39391 0.04423 0 0 0 0 0 0.02523 0.02655 2.69833 0 0.02667 0 -1.5107 -0.31994 0.46696 -2.57834
ARG_60 -6.00748 0.2998 7.37788 -0.60353 0.1175 0.36416 2.60294 -3.25619 -0.02321 -0.20477 -2.45911 0.21797 0 0 0 0 0 0.11749 0.03878 1.90539 0 -0.1126 0 -1.2888 -0.36996 0.43478 -0.84896
TYR_61 -6.99183 0.66571 4.33054 -0.86402 0.07402 0.31898 2.95113 -2.7831 -0 -0 -2.24476 -0.29848 0 0 0 0 0 0.00939 0.00465 0 1.90038 -0.42442 0.00166 1.2797 -0.15681 0.25514 -1.97212
PHE_62 -10.1443 1.23476 4.26244 -0.71399 0.03016 0.18873 3.08399 -3.18628 -0.00534 -0.04006 -2.74602 -0.09785 0 0 0 0 0 0.00531 0.0404 0 1.89795 -0.50028 0 1.0402 0.10311 0.4954 -5.0517
GLU_63 -9.5599 1.00381 8.68263 -0.20617 0.04279 0.32019 3.71638 -4.03161 -0.0247 -0.18675 -5.36171 -0.57565 0 0 0 -1.21197 0 0.04072 0.35748 0 3.1079 -0.1312 0 -2.7348 -0.12796 0.62383 -6.25668
LYS_64 -7.62963 0.78909 6.69372 -0.31528 0.04353 0.14967 2.74676 -3.05074 -0.03839 -0.15779 -3.38045 -0.01296 0 0 0 0 0 0.20051 0.03248 1.78853 0 -0.04671 0 -1.5107 -0.3793 0.6917 -3.38594
LEU_65 -8.41201 0.75212 4.27851 -0.70721 0.2725 0.29603 3.0548 -2.92666 -0 -0 -3.27646 0.07355 0 0 0 0 0 0.01092 0.01236 1.06246 0 -0.28049 0 0.18072 -0.35739 0.71358 -5.25269
VAL_66 -9.61934 1.14586 4.42556 -0.29892 0.11319 0.06258 3.19694 -3.51869 -0 -0 -3.05214 -0.07087 0 0 0 0 0 0.03375 0.04869 0.04996 0 -0.29869 0 1.9342 -0.19331 0.5851 -5.45615
ILE_67 -6.28975 0.46243 4.30167 -0.49193 0.27331 0.09715 2.30961 -2.58181 -0.00534 -0.04006 -1.24974 0.04917 0 0 0 0 0 -0.0244 0.02207 0.49582 0 -0.44328 0 0.73287 0.00022 0.60985 -1.77214
TYR_68 -9.5332 0.97539 4.52197 -0.85781 0.04677 0.29405 2.82894 -3.12227 -0.05347 -0.32151 -1.33251 -0.30108 0 0 0 0 0 0.00448 0.06834 0 1.76652 -0.48435 0.04204 1.2797 0.14135 0.40171 -3.63492
CYS_69 -8.9562 0.7205 4.96435 -0.04959 0 0.01705 2.96933 -2.95778 -0 -0 -3.12068 0.00906 0 0 0 0 0 -0.04673 0.01145 0.27499 0 0.2803 0 3.6196 0.22817 0.38788 -1.6483
ASP_70 -5.33071 0.51187 6.45015 -0.24128 0.00842 0.7837 2.60976 -3.06897 -0 -0 -3.48515 0.11787 0 0 0 -0.59425 0 -0.07224 0.05856 0 3.5002 0.02687 0 -2.3716 -0.09994 0.44349 -0.75326
GLN_71 -5.04211 0.51682 5.16478 -0.28448 0.06702 0.24496 2.02129 -2.52203 -0.00885 -0.06505 -2.03807 -0.50782 0 0 0 -0.29525 0 -0.04218 0.06189 0 2.87574 -0.06634 0 -0.18838 -0.37476 0.51265 0.02984
TYR_72 -8.32477 1.38917 3.36272 -0.72791 0.09055 0.41646 2.38901 -2.52961 -0.02343 -0.17319 -2.52214 -0.17623 0 0 0 0 0 -0.02388 0.00299 0 2.02509 -0.27846 0.02855 1.2797 -0.37423 0.64959 -3.52002
ALA_73 -4.64356 0.48053 1.6931 -0.03025 0.01021 0 1.63607 -1.85569 -0.03302 -0.28425 -1.02523 -0.53046 0 0 0 0 0 0.12652 0 0 0 -0.09176 0 1.8394 -0.08174 0.54375 -2.24639
SER_74 -3.9326 0.62979 3.48797 -0.03104 0.00108 0.02527 1.52155 -1.71756 -0 -0 -0.74967 -0.11751 0 0 0 0 0 -0.07712 0.01702 0.83705 0 0.47343 0.60554 -0.77834 0.40448 0.64111 1.24045
LEU_75 -6.88382 0.68333 3.52839 -0.4961 0.1412 0.11535 2.63832 -2.076 -0 -0 -1.47173 0.26132 0 0 0 0 0 0.27478 0.2633 0.36353 0 -0.26482 0 0.18072 0.10707 0.92793 -1.70723
ILE_76 -7.60501 1.92925 2.68321 -0.5258 0.44187 0.10489 1.75875 -2.05812 -0.00088 -0.00784 -0.62564 0.06404 0 0 0 0 0 0.21855 0.02113 0.53311 0 -0.49587 0 0.73287 5.63256 2.33086 5.13192
PRO_77 -7.11766 0.9284 3.57753 -0.07039 1e-05 0.04391 1.47753 -1.72681 -0 -0 -1.17008 0.66002 0 0 0 0 0 -0.14585 0.0044 0.16691 0 -0.2068 0 -2.4119 5.86975 2.23249 2.11146
VAL_78 -8.39406 1.60754 3.13121 -0.31189 0.26626 0.07011 2.32182 -2.8146 -0 -0 -1.78828 -0.09062 0 0 0 0 0 -0.02514 0.2874 0.1226 0 -0.39681 0 1.9342 0.08858 0.80846 -3.18322
SER_79 -6.50283 0.34969 5.42889 -0.02406 0 0.02261 2.82488 -2.81847 -0.01971 -0.14554 -2.26457 -0.35215 0 0 0 0 0 0.04267 0.01349 0.59199 0 0.2547 0.60039 -0.77834 -0.09648 0.54236 -2.33047
PHE_80 -10.5864 1.9491 3.28174 -0.61029 0.03214 0.19341 2.5696 -3.03006 -0 -0 -2.38305 -0.04609 0 0 0 0 0 0.19912 0.47082 0 3.26568 -0.2895 0 1.0402 -0.14656 1.25268 -2.83743
VAL_81 -8.22063 1.88991 2.25342 -0.34788 0.14275 0.07736 2.53512 -2.56547 -0.00088 -0.00784 -2.44168 0.02317 0 0 0 0 0 0.06907 0.57339 0.93473 0 -0.11138 0 1.9342 -0.11518 1.67056 -1.70725
LEU_82 -9.67737 1.74806 3.86862 -0.5194 0.26897 0.13186 2.81494 -3.13817 -0 -0 -2.8151 0.25486 0 0 0 0 0 0.04016 0.30632 0.37273 0 -0.27715 0 0.18072 -0.1991 1.17375 -5.4653
GLY_83 -4.76181 0.26446 4.48569 -5e-05 0 0 2.42946 -2.48238 -0 -0 -3.34502 -0.41509 0 0 0 0 0 -0.09022 0 0 0 0.14383 0 0.83697 0.46874 0.67405 -1.79137
PHE_84 -9.13079 0.68158 4.2555 -0.55859 0.0232 0.24578 2.45648 -3.07784 -0.00202 -0.01664 -2.16615 -0.02435 0 0 0 0 0 -0.02053 0.01505 0 2.59515 0.03063 0 1.0402 0.51324 0.27126 -2.86883
TYR_85 -11.1326 1.9071 3.6126 -0.76851 0.02497 0.22801 3.52736 -3.30123 -0.00706 -0.12438 -2.90912 -0.29196 0 0 0 -0.65479 0 0.00758 0.03872 0 1.84991 -0.42176 0.07892 1.2797 0.0434 0.71181 -6.3013
VAL_86 -8.46828 1.0101 3.61374 -0.32595 0.28124 0.07602 2.58497 -3.04613 -0.02129 -0.13693 -2.52622 -0.33057 0 0 0 0 0 -0.06476 0.00129 0.16907 0 -0.18665 0 1.9342 0.01522 0.89164 -4.5293
THR_87 -6.56508 0.91077 5.39121 -0.19788 0.10483 0.06899 3.04635 -2.97653 -0.00451 -0.09905 -2.83821 0.03458 0 0 0 0 0 0.06028 0.0048 0.06245 0 0.03139 2.29813 -1.0874 0.00674 0.61023 -1.13792
LEU_88 -7.68067 1.0317 3.95987 -0.54742 0.31418 0.13395 2.57914 -2.77672 -0 -0 -2.11928 0.23002 0 0 0 0 0 -0.02847 0.51875 0.35254 0 -0.2861 0 0.18072 -0.0198 0.78848 -3.36911
VAL_89 -8.93001 1.26236 3.22973 -0.30617 0.26882 0.06794 2.83519 -3.00783 -0 -0 -2.31048 -0.07353 0 0 0 0 0 -0.05166 0.00939 0.07127 0 -0.29103 0 1.9342 -0.19957 1.01635 -4.47502
VAL_90 -8.28168 2.27932 3.53339 -0.37908 0.31519 0.09221 2.914 -2.9307 -0 -0 -2.64895 0.02221 0 0 0 0 0 -0.02186 0.00016 0.90877 0 -0.00036 0 1.9342 -0.19609 1.30278 -1.1565
HIS_D_91 -6.25421 0.50567 5.40983 -0.35005 0.01388 0.40495 2.57697 -2.98891 -0 -0 -1.9293 -0.41505 0 0 0 0 0 0.03212 0.01967 0 2.73779 0.02351 0 -0.45461 -0.22332 1.06142 0.17034
ARG_92 -9.91792 0.44531 9.13156 -1.03631 0.14021 0.64622 4.59769 -4.43191 -0.01021 -0.09266 -4.05676 0.28807 0 0 -0.80203 0 0 -0.01914 0.14883 3.3386 0 -0.06237 0 -1.2888 -0.26038 0.74018 -2.50181
TRP_93 -13.1527 2.16172 5.50672 -1.05778 0.0437 0.28983 3.40903 -3.91465 -0 -0 -2.93766 -0.38969 0 0 0 0 0 0.00039 0.14269 0 1.72055 -0.34958 0 1.6906 -0.07869 1.28764 -5.62784
TRP_94 -12.1984 1.35157 5.01605 -1.48514 0.45343 0.73322 2.83237 -3.6035 -0 -0 -2.49761 -0.19153 0 0 0 -0.48448 0 0.02521 0.00019 0 2.55428 -0.01076 0 1.6906 0.01758 1.21696 -4.57999
ASN_95 -5.75222 0.43198 5.90438 -0.17926 0.03102 0.26378 2.58003 -2.91849 -0 -0 -1.95966 -0.31862 0 0 0 0 0 0.09372 0.00182 0 1.42389 0.38617 0 -0.93687 -0.0384 0.64377 -0.34295
GLN_96 -9.82625 1.50505 7.66137 -0.32362 0.04849 0.28168 3.21431 -3.79771 -0.00059 -0.01329 -2.62321 -0.22304 0 0 0 0 0 0.06534 0.10079 0 3.59537 -0.16216 0 -0.18838 -0.11941 0.63866 -0.16659
TYR_97 -10.2769 1.65565 2.83266 -0.91372 0.06004 0.33735 2.35655 -2.57145 -0.0309 -0.29064 -1.55261 -0.30825 0 0 0 0 0 -0.01631 0.3426 0 1.8682 -0.35172 0.02411 1.2797 -0.16385 1.15348 -4.56605
LEU_98 -6.45046 0.43255 3.53278 -0.50178 0.19614 0.14625 1.86716 -2.18157 -0 -0 -1.51587 0.12458 0 0 0 0 0 0.13264 0.00502 0.08186 0 -0.06518 0 0.18072 -0.15376 0.95575 -3.21316
CYS_99 -8.14627 0.92517 4.76162 -0.05953 0.02994 0.02387 2.36512 -2.40858 -0.00413 -0.021 -1.66971 -0.58155 0 0 0 0 0 0.01194 0.01486 0.43936 0 0.15063 0 3.6196 -0.30952 0.86933 0.01116
MET_100 -8.59581 1.35417 3.28269 -0.33488 0.06327 0.09859 1.76786 -2.10378 -0.05421 -0.28054 -1.14691 -0.04182 0 0 0 0 0 -0.03466 0.11142 1.86355 0 0.14776 0 0.60916 -0.44921 1.55378 -2.18958
PRO_101 -6.97074 0.88354 1.76202 -0.20312 0.01013 0.15097 0.64595 -0.95464 -0.00811 -0.03731 -0.27376 -0.11643 0 0 0 0 0 -0.0754 0.00322 0.82027 0 -0.58586 0 -2.4119 -0.47223 1.31848 -6.51493
LEU_102 -5.29282 0.96864 2.8119 -0.48503 0.15067 0.1176 0.73734 -1.74976 -0.00161 -0.02138 0.27964 -0.07236 0 0 0 0 0 -0.00714 0.2985 0.82677 0 -0.01011 0 0.18072 0.0559 1.23182 0.0193
PRO_103 -6.34183 1.05092 4.1594 -0.0915 0.00029 0.05713 2.30828 -1.88726 -0.01843 -0.13479 -1.897 0.74697 0 0 0 0 0 -0.07712 0.01396 0.40083 0 -0.00047 0 -2.4119 0.12987 1.14819 -2.84446
ASP_104 -5.95372 0.68865 6.85348 -0.10248 0.01475 0.31212 2.49727 -2.98535 -0.01891 -0.16277 -3.643 -0.90261 0 0 0 -0.31559 0 0.0034 0.00077 0 1.90299 0.02206 0 -2.3716 2.91493 0.633 -0.61264
ALA_105 -5.3207 0.66894 4.02039 -0.02287 0 0 1.9439 -2.40335 -0 -0 -1.17865 -0.33884 0 0 0 0 0 -0.05171 0 0 0 -0.18061 0 1.8394 2.81665 0.54939 2.34196
LEU_106 -9.70893 1.04046 3.32557 -0.48117 0.23994 0.11465 2.90752 -2.85309 -0.00898 -0.06787 -2.00039 0.18188 0 0 0 0 0 -0.02664 0.03909 0.30133 0 -0.29603 0 0.18072 -0.3862 0.49832 -6.9998
MET_107 -11.1118 1.83889 5.30779 -0.52993 0.27189 0.07591 3.04605 -3.2873 -0 -0 -2.08881 -0.03953 0 0 0 0 0 0.00662 0.03235 2.0292 0 0.07874 0 0.60916 0.00392 0.78055 -2.97629
CYS_108 -7.88548 0.22389 5.03067 -0.0482 0 0.01565 2.40496 -2.68834 -0.02003 -0.16405 -3.33875 0.03283 0 0 0 0 0 -0.03481 0.07182 0.27414 0 0.28042 0 3.6196 0.29419 0.6727 -1.25877
ILE_109 -10.082 1.31475 4.82703 -0.52245 0.57945 0.10344 3.58345 -3.52291 -0.00963 -0.04315 -3.17252 0.0167 0 0 0 0 0 -0.02202 0.07838 0.49147 0 -0.49207 0 0.73287 0.17969 0.49733 -5.46221
VAL_110 -8.99567 0.83734 3.52004 -0.30486 0.19643 0.06577 3.00509 -2.84864 -0.00624 -0.04086 -2.47551 -0.02809 0 0 0 0 0 -0.02134 0.00741 0.03689 0 -0.29552 0 1.9342 0.055 0.52742 -4.83113
ALA_111 -4.7571 0.2119 2.67746 -0.02112 0 0 1.46171 -2.10422 -0.00737 -0.04649 -0.93963 -0.36098 0 0 0 0 0 -0.02212 0 0 0 -0.31812 0 1.8394 -0.26247 0.35554 -2.29359
GLY_112 -3.77302 0.24803 3.75825 -5e-05 0 0 2.23515 -2.13157 -0.0106 -0.09269 -2.45508 -0.36414 0 0 -1.00219 0 0 -0.06386 0 0 0 0.69486 0 0.83697 -0.04741 0.504 -1.66335
THR_113 -6.53141 0.47169 4.66733 -0.12284 0.03839 0.05899 2.94972 -2.80269 -0.00832 -0.04693 -2.61437 -0.51979 0 0 0 0 0 0.00468 0.0009 0.22417 0 -0.59413 4.1025 -1.0874 0.10856 0.845 -0.85595
VAL_114 -7.20164 0.64532 2.27505 -0.28694 0.1548 0.06608 2.25668 -2.07059 -0.00963 -0.04315 -1.30264 -0.39331 0 0 -0.52913 0 0 0.12725 0.00318 0.14294 0 -0.27563 0 1.9342 -0.05623 0.96758 -3.59583
HIS_115 -5.08904 0.2619 5.07918 -0.54063 0.05449 0.41276 2.38701 -2.46907 -0.01732 -0.16226 -2.17581 -0.99248 0 0 -0.41596 0 0 0.13236 0.00663 0 1.98657 -0.0688 0 -0.45461 -0.14557 1.01674 -1.19391
GLY_116 -3.77496 0.24506 4.16975 -0.00028 0 0 2.09152 -2.16613 -0 -0 -1.64556 -0.18153 0 0 -2.0335 0 0 -0.14034 0 0 0 -1.51923 0 0.83697 0.43939 0.63059 -3.04823
ARG_117 -2.87631 0.11492 3.60185 -0.44304 0.05475 0.246 1.07477 -1.481 -0.00345 -0.01147 -2.00641 0.17708 0 0 0 -0.99494 0 -0.05264 0.055 1.99189 0 -0.04136 0 -1.2888 0.36136 0.32257 -1.19923
ASP_118 -4.01765 0.20237 6.77811 -0.28106 0.0388 0.96704 3.31762 -2.97488 -0.01897 -0.15787 -5.24006 -1.30137 0 0 -1.26191 0 0 -0.00902 0.01327 0 4.09629 0.00366 0 -2.3716 -0.34745 0.37964 -2.18503
ASP_119 -3.45591 0.18327 4.62099 -0.11558 0.00977 0.35949 2.0357 -2.08802 -0.01369 -0.10793 -2.06073 -0.33755 0 0 0 -0.42896 0 -0.07943 0.01335 0 1.71799 0.02438 0 -2.3716 -0.29193 0.61975 -1.76663
ARG_120 -5.1542 0.56748 6.00227 -0.5913 0.07455 0.33274 3.02948 -2.79523 -0.00574 -0.0416 -3.08959 0.37557 0 0 -0.54747 -0.50995 0 0.10038 0.13303 2.38038 0 -0.07908 0 -1.2888 -0.25451 0.72788 -0.63371
GLY_121 -4.9851 0.26463 5.67498 -5e-05 0 0 2.37672 -2.82171 -0 -0 -3.04538 -0.44817 0 0 -0.71444 0 0 -0.07219 0 0 0 0.22879 0 0.83697 0.54789 0.36743 -1.78964
ARG_122 -8.50886 0.44515 10.4302 -1.10528 0.38628 0.86305 3.39922 -4.40785 -0.02749 -0.17701 -4.69806 0.33388 0 0 -0.80033 -0.42896 0 -0.00096 0.07617 2.34117 0 -0.07079 0 -1.2888 0.52187 0.52616 -2.19122
LEU_123 -8.43497 0.59393 5.99415 -0.47615 0.21306 0.12263 3.05998 -3.45839 -0 -0 -3.10861 0.21928 0 0 0 0 0 0.10376 0.08572 0.29896 0 -0.29069 0 0.18072 -0.25242 0.74569 -4.40334
TYR_124 -10.1619 0.91072 5.04251 -0.56773 0.01481 0.22874 3.12678 -3.22477 -0 -0 -3.18006 -0.27383 0 0 0 -0.50995 0 -0.02987 0.22643 0 3.17332 -0.13494 0.00089 1.2797 -0.23455 0.60193 -3.7118
ARG_125 -13.6318 1.52134 11.387 -0.76358 0.10248 0.50726 5.35704 -5.55578 -0.02105 -0.17001 -6.00637 0.3594 0 0 -2.42406 0 0 0.00241 0.07611 1.47129 0 -0.01141 0 -1.2888 -0.13575 0.89759 -8.32672
ARG_126 -8.39692 0.28566 10.1175 -0.77281 0.22126 0.53511 4.70507 -4.41667 -0.05772 -0.23003 -5.29643 0.24075 0 0 0 -1.70201 0 -0.0347 0.26094 2.8473 0 -0.04205 0 -1.2888 -0.22103 0.98332 -2.26229
THR_127 -7.54959 0.65158 6.0248 -0.20381 0.11114 0.07325 3.37317 -3.29977 -0 -0 -3.63256 -0.06696 0 0 0 0 0 0.13946 0.02668 0.09762 0 -0.00267 2.25404 -1.0874 -0.12145 0.61815 -2.59431
LEU_128 -10.3754 0.99488 3.04997 -0.46286 0.15169 0.10321 2.88698 -3.10456 -0 -0 -2.19328 0.2121 0 0 0 0 0 -0.02983 0.23756 0.52555 0 -0.23079 0 0.18072 -0.07202 0.60283 -7.52327
MET_129 -9.49872 0.71769 5.29855 -0.77778 0.27553 0.21637 2.45841 -2.93359 -0.00013 -0.00352 -2.54735 0.05195 0 0 0 0 0 0.16817 0.26592 0.9612 0 -0.08671 0 0.60916 -0.18443 0.5629 -4.44636
ARG_130 -7.81583 0.41984 8.9943 -0.84894 0.17479 0.59025 4.12159 -4.12202 -0.03356 -0.22164 -4.32365 0.19126 0 0 0 -1.00978 0 0.01494 0.55507 2.75063 0 -0.04446 0 -1.2888 -0.24352 0.5761 -1.56343
TYR_131 -12.1669 1.24096 5.82529 -0.48071 0.15757 0.19566 3.94509 -3.84789 -0.01153 -0.1104 -2.8957 -0.32696 0 0 -0.14846 0 0 0.01041 0.01699 0 3.29022 -0.10333 0.04867 1.2797 -0.24176 0.72405 -3.59903
ALA_132 -5.57599 0.57198 3.15497 -0.01864 0 0 2.53154 -2.50903 -0 -0 -1.96446 -0.34092 0 0 0 0 0 -0.00353 0 0 0 0.02734 0 1.8394 -0.03625 0.52488 -1.7987
GLY_133 -3.59424 0.23001 4.07382 -4e-05 0 0 2.36917 -2.21552 -0 -0 -2.4197 -0.42092 0 0 0 0 0 -0.04615 0 0 0 0.4975 0 0.83697 0.23811 0.22799 -0.22301
LEU_134 -10.3661 1.36266 5.02859 -0.73602 0.43939 0.32483 3.35074 -3.33977 -0 -0 -2.73333 0.11819 0 0 0 0 0 0.03439 0.18521 0.87117 0 -0.22401 0 0.18072 0.12816 0.37472 -5.00046
SER_135 -7.32415 0.70571 7.00694 -0.02819 0 0.05831 3.59289 -3.29095 -0.01445 -0.09105 -2.69446 -0.74506 0 0 -0.46951 0 0 -0.03129 0.03851 0.73948 0 0.3336 1.78871 -0.77834 0.02163 0.72603 -0.45565
ALA_136 -5.54666 0.40962 4.30451 -0.02093 0 0 2.5492 -2.66321 -0 -0 -2.14612 -0.3611 0 0 0 0 0 0.06599 0 0 0 -0.3518 0 1.8394 -0.16206 0.67429 -1.40887
VAL_137 -7.998 0.56951 2.70451 -0.31201 0.2151 0.07181 2.653 -2.59244 -0 -0 -2.36494 -0.11811 0 0 0 0 0 -0.06904 0.00072 0.06217 0 -0.34029 0 1.9342 -0.26884 0.48059 -5.37206
LEU_138 -9.27499 0.88633 4.1351 -0.50406 0.24606 0.12758 2.43659 -2.86597 -0 -0 -1.61568 0.2385 0 0 -0.84058 0 0 0.12156 0.04261 0.30077 0 -0.29248 0 0.18072 -0.2289 0.47798 -6.42886
ILE_139 -10.3006 2.13364 4.59742 -0.55689 0.63734 0.10504 3.42284 -3.2535 -0.00347 -0.02446 -3.06601 0.06991 0 0 0 0 0 -0.00799 0.22694 0.63198 0 -0.49527 0 0.73287 -0.16577 1.05452 -4.26149
LEU_140 -9.49203 0.88478 4.405 -0.47504 0.23842 0.12289 3.46305 -3.0741 -0.01445 -0.09105 -2.5701 0.19214 0 0 0 0 0 0.08469 0.16312 0.27342 0 -0.28866 0 0.18072 -0.15896 1.58595 -4.57022
ARG_141 -9.83733 1.00453 7.94687 -0.62323 0.18656 0.39269 3.71074 -3.8626 -0.0166 -0.1648 -3.58181 0.4223 0 0 -1.60759 0 0 -0.11673 0.12639 2.17204 0 -0.09245 0 -1.2888 -0.40584 1.63038 -4.00529
SER_142 -6.85895 1.25211 6.91358 -0.02656 1e-05 0.02249 3.87188 -3.44154 -0.007 -0.06248 -2.50203 -0.19687 0 0 -0.37688 0 0 -0.02962 0.03444 0.42391 0 0.2218 1.71948 -0.77834 -0.05269 1.27651 1.40325
VAL_143 -7.30447 0.46087 2.86816 -0.29804 0.18807 0.06552 1.58341 -2.38842 -0.02308 -0.1922 -0.36105 -0.30919 0 0 0 0 0 -0.04597 0.00083 0.27313 0 -0.43982 0 1.9342 0.23003 0.79606 -2.96194
SER_144 -7.43073 0.93547 6.66784 -0.03677 0.00022 0.06846 4.30854 -3.40005 -0.00539 -0.07081 -3.6672 -0.85257 0 0 -0.54771 -0.57322 0 -0.06004 0.10382 0.54673 0 0.47801 0.72892 -0.77834 0.19631 0.57527 -2.81323
THR_145 -5.77982 0.45809 4.87218 -0.11601 0.04549 0.05489 2.69077 -2.68455 -0.0146 -0.10869 -1.75492 -0.78912 0 0 0 0 0 0.04764 0.01265 0.49497 0 0.10937 2.28079 -1.0874 0.10935 0.3773 -0.7816
ALA_146 -4.88471 0.37886 3.17121 -0.0226 0 0 1.35381 -2.25878 -0.00104 -0.00299 -1.07452 -0.37553 0 0 -0.50255 0 0 -0.00783 0 0 0 -0.34295 0 1.8394 -0.34028 0.22684 -2.84365
VAL_147 -9.74078 1.47026 4.48602 -0.31141 0.22257 0.06917 3.27438 -3.37993 -0.00782 -0.03538 -2.55056 -0.29375 0 0 -0.54771 0 0 -0.00686 0.01108 0.31175 0 -0.38102 0 1.9342 -0.31082 0.42425 -5.36238
PHE_148 -9.97029 1.15789 5.66313 -1.0307 0.11888 0.43165 3.62462 -3.37527 -0 -0 -1.59034 0.05089 0 0 0 0 0 -0.02096 0.03311 0 1.79891 -0.41964 0 1.0402 0.14137 0.55932 -1.78722
LYS_149 -5.65012 0.50941 6.31328 -0.33643 0.04837 0.17562 2.13742 -2.7119 -0.00878 -0.08023 -3.59176 -0.02203 0 0 0 0 0 -0.06894 0.2053 1.8504 0 -0.02497 0 -1.5107 -0.17973 0.44471 -2.50107
ARG_150 -11.1951 0.7411 8.69317 -0.55974 0.09245 0.34772 4.63196 -4.17625 -0 -0 -5.02948 0.31538 0 0 -1.54631 -1.19773 0 -0.04153 0.0922 2.18328 0 -0.07883 0 -1.2888 -0.17758 0.66605 -7.52808
PHE_151 -10.4394 1.27579 2.51105 -0.63778 0.09139 0.38241 2.03294 -2.54716 -0 -0 -1.0677 0.01833 0 0 0 0 0 0.00215 0.01597 0 1.97929 -0.29399 0 1.0402 0.15464 1.49211 -3.98978
PRO_152 -5.17446 0.92327 2.2534 -0.09701 0.00106 0.06074 0.8694 -1.07501 -0 -0 -0.15621 0.70201 0 0 0 0 0 -0.08388 0.02676 0.47527 0 -0.33828 0 -2.4119 -0.1135 1.32718 -2.81115
THR_153 -5.77695 0.81612 4.7641 -0.22322 0.2118 0.10667 3.44835 -2.52006 -0 -0 -2.87872 -1.55699 0 0 -0.95829 -0.47165 0 0.02162 0.45464 1.31559 0 -0.1768 2.38877 -1.0874 -0.24777 0.84123 -1.52897
ILE_154 -6.71852 0.47531 3.05042 -0.5915 0.31594 0.18265 1.45727 -2.0162 -0 -0 -0.9461 0.04186 0 0 0 0 0 -0.14664 0.06942 1.46596 0 0.43166 0 0.73287 -0.14103 0.76403 -1.57261
ASP_155 -5.67895 0.67393 7.07524 -0.10693 0.00012 0.31309 3.6045 -3.21851 -0 -0 -5.12964 -0.96256 0 0 -0.95829 -1.21397 0 -0.02266 0.06299 0 3.23264 -0.19135 0 -2.3716 -0.17439 0.54297 -4.52336
HIS_D_156 -7.4859 0.54222 5.89463 -0.40221 0.07843 0.41977 3.09994 -3.20242 -0 -0 -2.64342 -0.53954 0 0 -0.51866 0 0 -0.01344 0.00096 0 2.84761 -0.06658 0 -0.45461 -0.14574 0.60106 -1.98791
VAL_157 -8.64964 0.7278 3.2462 -0.29119 0.14224 0.06172 2.34977 -2.83926 -0.02164 -0.13625 -1.85575 -0.09753 0 0 0 0 0 0.06056 0.10171 0.0639 0 -0.32056 0 1.9342 -0.04414 0.53416 -5.03367
VAL_158 -7.52439 0.72527 4.61611 -0.30913 0.2065 0.06934 2.2125 -2.95896 -0 -0 -1.31494 -0.03333 0 0 0 0 0 -0.06536 0.00287 0.04027 0 -0.38733 0 1.9342 -0.00822 0.5131 -2.2815
GLU_159 -3.16816 0.20026 3.54369 -0.35562 0.0925 0.43681 1.52928 -1.68484 -0 -0 -0.57906 -0.64728 0 0 0 0 0 -0.06776 0.02184 0 3.38723 -0.25525 0 -2.7348 -0.24441 0.28323 -0.24235
ALA_160 -4.85557 0.84041 2.03301 -0.02822 0.00592 0 1.52993 -1.84857 -0 -0 -0.93494 -0.43234 0 0 0 0 0 -0.02113 0 0 0 0.0058 0 1.8394 -0.52753 0.33725 -2.05657
GLY_161 -2.65209 0.2451 2.76368 -5e-05 0 0 1.489 -1.53741 -0 -0 -1.38946 -0.35849 0 0 0 0 0 -0.17357 0 0 0 -1.46511 0 0.83697 -0.60645 0.72734 -2.12054
PHE_162 -8.99899 1.1536 0.75903 -0.65569 0.05682 0.36542 1.48591 -2.00004 -0.01522 -0.07947 -0.87705 0.13434 0 0 0 0 0 -0.03859 0.02779 0 2.1104 -0.09089 0 1.0402 -0.49464 0.72409 -5.39299
MET_163 -10.879 1.87821 3.31781 -0.34908 0.0886 0.07227 1.79198 -2.29584 -0.02164 -0.13625 -1.04018 0.06602 0 0 0 0 0 0.01159 0.38929 1.59223 0 -0.15674 0 0.60916 -0.07676 0.70859 -4.42978
THR_164 -6.143 0.56185 6.53079 -0.11575 0.11792 0.07629 3.0065 -2.99852 -0.02139 -0.15969 -3.03892 -0.73207 0 0 -1.25443 0 0 -0.02723 0.14909 0.05176 0 -0.51332 2.30945 -1.0874 -0.03343 0.64464 -2.67688
ARG_165 -3.29956 0.2039 3.2714 -0.77259 0.11227 0.51436 1.49123 -1.57876 -0 -0 -0.47099 0.30638 0 0 0 0 0 -0.00701 0.00766 1.44756 0 -0.12015 0 -1.2888 -0.33273 0.26875 -0.2471
GLU_166 -5.91289 0.3801 6.9887 -0.3582 0.09691 0.43227 2.69196 -2.99343 -0.01808 -0.13297 -3.31227 -0.69659 0 0 -0.81324 0 0 0.02669 0.02488 0 3.69636 -0.16888 0 -2.7348 -0.44802 0.1998 -3.05171
GLU_167 -10.1187 0.98281 10.0876 -0.22232 0.05537 0.34418 4.82112 -4.48968 -0.03196 -0.24407 -5.37322 -0.66354 0 0 -1.25443 -1.00978 0 0.034 0.15855 0 3.03222 -0.18296 0 -2.7348 -0.44724 0.30982 -6.94711
ARG_168 -9.95747 0.85784 10.1212 -0.62943 0.1579 0.39768 4.35498 -4.46646 -0 -0 -5.80285 0.31452 0 0 0 -1.17287 0 -0.00438 0.2176 2.42804 0 -0.06906 0 -1.2888 -0.29281 0.5162 -4.31814
LYS_169 -5.24642 0.2143 6.1469 -0.30074 0.02611 0.13159 2.614 -2.81424 -0.01325 -0.13535 -2.39329 -0.01682 0 0 0 0 0 0.01598 0.00105 1.70879 0 -0.00513 0 -1.5107 -0.25911 0.43357 -1.40276
LYS_170 -7.51852 0.51367 8.94757 -0.36414 0.05739 0.193 3.65596 -3.76929 -0 -0 -5.44868 0.31769 0 0 0 -0.76908 0 0.15102 0.04745 2.48478 0 -0.01433 0 -1.5107 -0.41644 0.40835 -3.03431
PHE_171 -10.4409 1.48181 3.45586 -0.54717 0.01364 0.18168 3.0973 -2.78672 -0.01949 -0.10971 -2.94554 -0.0656 0 0 -0.57743 0 0 -0.01077 0.43082 0 3.12236 -0.20927 0 1.0402 -0.28703 0.71492 -4.46107
GLU_172 -4.6126 0.13127 6.23627 -0.21618 0.03571 0.31585 2.27908 -2.66397 -0.01325 -0.13535 -2.13867 -0.5954 0 0 0 -0.43056 0 -0.02849 0.01825 0 3.03634 -0.26397 0 -2.7348 -0.32137 0.563 -1.53883
ASN_173 -3.53974 0.12844 4.5429 -0.18465 0.02591 0.27848 1.8764 -2.15561 -0.0156 -0.12576 -0.86279 -0.28227 0 0 0 0 0 -0.04824 0.02086 0 1.50301 0.07784 0 -0.93687 -0.25401 0.33694 0.38522
LEU_174 -7.61112 0.81301 4.28192 -0.54956 0.14873 0.13555 2.21112 -2.53319 -0.02461 -0.13886 -2.86765 0.30684 0 0 0 0 0 -0.07391 0.05731 0.43655 0 -0.06328 0 0.18072 -0.19429 0.4688 -5.01591
ASN_175 -4.94294 0.53247 4.83063 -0.20127 0.05626 0.33758 2.19809 -2.40953 -0.00744 -0.07456 -1.80145 -0.57214 0 0 -1.5719 0 0 -0.01812 0.01702 0 2.56247 -0.52174 0 -0.93687 -0.13752 0.60783 -2.05313
SER_176 -4.84937 0.68855 4.57024 -0.03342 0.00485 0.05973 2.15783 -2.08798 -0.00928 -0.09166 -1.699 -1.05964 0 0 -0.83355 0 0 0.08998 0.03069 0.5694 0 0.11126 0.64103 -0.77834 0.17069 0.79438 -1.5536
SER_177 -2.70115 0.05951 2.92056 -0.03441 0.00385 0.06301 1.14877 -1.35059 -1e-05 -0.00015 -1.23361 -0.85788 0 0 -0.76595 0 0 -0.05249 0.00534 0.49866 0 -0.05482 0.60017 -0.77834 -0.03818 0.52436 -2.04334
TYR_178 -7.82035 0.7934 3.73049 -0.66287 0.05989 0.35808 1.98194 -2.35004 -0.01988 -0.15661 -0.13634 -0.01818 0 0 -0.83355 0 0 0.10292 0.02666 0 2.20901 -0.33705 0.03238 1.2797 -0.22666 0.25302 -1.73406
ASN_179 -5.14958 0.62636 4.52805 -0.2642 0.04395 0.40656 2.24507 -2.28356 -0.04394 -0.2911 -1.75006 -0.6317 0 0 -1.99764 0 0 0.06765 0.32864 0 2.39371 -0.02962 0 -0.93687 -0.07453 0.4139 -2.3989
LYS_180 -7.42518 0.72295 7.10592 -0.34909 0.08892 0.21245 3.84317 -3.22936 -0 -0 -3.79185 -0.19199 0 0 -0.57743 0 0 -0.07974 0.24337 1.68073 0 -0.00203 0 -1.5107 -0.11855 0.57157 -2.80684
TYR_181 -10.0146 1.177 4.15867 -1.02376 0.20601 0.43523 2.29632 -2.76537 -0.01896 -0.1812 -1.48953 -0.46949 0 0 -1.47517 0 0 -0.17919 0.13706 0 2.06028 0.34788 0.01515 1.2797 -0.02172 0.7009 -4.82475
TRP_182 -13.9909 1.99303 3.62334 -1.43331 0.24463 0.60791 2.49061 -3.62749 -0.01392 -0.12779 -1.99962 -0.60438 0 0 0 0 0 0.02234 0.00302 0 1.76099 0.02065 0 1.6906 -0.18062 0.64856 -8.87238
VAL_183 -9.53749 1.67791 2.48135 -0.31421 0.1599 0.06708 3.06369 -2.70653 -0 -0 -2.4505 -0.07417 0 0 0 0 0 0.22136 0.10238 0.06346 0 -0.22803 0 1.9342 5.4681 1.70282 1.63132
PRO_184 -9.00095 1.66285 4.26744 -0.08444 0 0.04974 1.76728 -2.03114 -0 -0 -1.51526 0.63689 0 0 0 0 0 -0.13446 0.0328 0.52122 0 -0.37751 0 -2.4119 5.50226 1.83706 0.7219
CYS_185 -7.89629 0.53532 4.82767 -0.04494 0 0.01497 2.90849 -2.4487 -0.01646 -0.1612 -2.02953 -0.35648 0 0 0 0 0 0.36795 0.0023 0.34582 0 0.32528 0 3.6196 0.25933 0.61294 0.86606
VAL_186 -8.46128 0.72461 2.99477 -0.31159 0.17295 0.07089 2.47973 -2.63172 -0.00047 -0.0102 -1.59464 -0.28541 0 0 0 0 0 0.0284 0.00486 0.12294 0 -0.2871 0 1.9342 0.41614 0.51109 -4.12184
TRP_187 -13.7391 1.68783 4.45424 -0.68119 0.14306 0.32903 3.37094 -3.77376 -0.00247 -0.02373 -2.61736 -0.38657 0 0 0 0 0 0.02402 0.04515 0 2.91494 -0.07419 0 1.6906 -0.19707 0.71569 -6.11989
PHE_188 -11.6222 1.48375 3.46012 -0.78275 0.1302 0.28259 3.16428 -3.26118 -0 -0 -2.79246 -0.11575 0 0 0 0 0 -0.01234 0.28232 0 2.54172 -0.4558 0 1.0402 -0.10534 0.62962 -6.13297
SER_189 -6.42179 0.55449 5.90396 -0.0278 0 0.06441 3.20101 -3.17295 -0.0191 -0.1412 -3.02622 -0.58449 0 0 0 0 0 0.08997 0.00164 0.65607 0 0.34479 0.66271 -0.77834 0.1444 0.35158 -2.19685
SER_190 -5.58984 0.39357 5.42966 -0.023 0 0.02165 2.80102 -2.93059 -0.01641 -0.09718 -2.25919 -0.27587 0 0 0 0 0 0.09137 0.06569 0.51294 0 0.2869 0.71711 -0.77834 0.0665 0.30488 -1.27914
LEU_191 -9.94889 1.19203 3.70962 -0.70571 0.26274 0.31421 3.10576 -3.18519 -0.00578 -0.0978 -2.83995 0.05477 0 0 0 0 0 0.10472 0.0031 1.02554 0 -0.27465 0 0.18072 -0.18935 0.64281 -6.65131
ALA_192 -6.3916 0.50175 3.1745 -0.02153 0 0 2.87874 -2.86133 -0 -0 -2.13983 -0.38428 0 0 0 0 0 0.07165 0 0 0 -0.30146 0 1.8394 -0.35512 0.59103 -3.39809
ALA_193 -5.78021 0.54586 4.72938 -0.02121 0 0 3.0056 -3.05981 -0 -0 -2.53832 -0.35988 0 0 0 0 0 0.12562 0 0 0 -0.21385 0 1.8394 -0.39909 0.32242 -1.8041
GLN_194 -7.65632 0.6925 7.48808 -0.28353 0.04569 0.19186 3.81699 -3.64556 -0.00578 -0.0978 -3.68225 -0.50913 0 0 0 -0.69882 0 0.00942 0.21336 0 2.73783 -0.13051 0 -0.18838 -0.29621 0.50585 -1.49271
ALA_195 -6.83311 0.55319 4.55934 -0.01979 0 0 3.2545 -3.11383 -0.01843 -0.13336 -3.76749 -0.40276 0 0 0 0 0 0.25608 0 0 0 -0.37787 0 1.8394 -0.41897 0.72026 -3.90283
ARG_196 -9.90935 0.81819 10.0496 -0.98038 0.26304 0.84344 3.5416 -4.64499 -0 -0 -3.14985 0.1123 0 0 -0.63784 -0.45361 0 -0.03668 0.28658 2.44274 0 -0.02505 0 -1.2888 -0.29008 0.73224 -2.32688
ARG_197 -4.90923 0.15031 6.38494 -0.72187 0.11376 0.49874 2.96894 -2.65851 -0.00018 -0.0031 -3.27524 0.23379 0 0 0 -1.74206 0 -0.0168 0.23557 2.63456 0 -0.15838 0 -1.2888 -0.17957 0.77275 -0.96036
GLU_198 -4.40044 0.15663 5.49267 -0.42651 0.06354 0.86987 2.14647 -2.22194 -0 -0 -3.39726 -0.39422 0 0 0 -1.15022 0 -0.06607 0.01304 0 2.86994 -0.07241 0 -2.7348 -0.43481 0.5931 -3.09344
GLY_199 -2.27378 0.08596 3.05579 -5e-05 0 0 0.93267 -1.50624 -0 -0 -0.9341 -0.34931 0 0 0 0 0 -0.16458 0 0 0 -1.4847 0 0.83697 -0.59959 0.57302 -1.82793
ARG_200 -7.77645 0.54752 6.47815 -1.636 0.47128 1.43551 3.14716 -3.11039 -0.01596 -0.14025 -3.90841 0.13518 0 0 -0.41596 0 0 0.1022 0.52075 3.11111 0 -0.11827 0 -1.2888 -0.31034 0.69111 -2.08087
ILE_201 -9.66043 1.07185 3.74545 -0.46051 0.36537 0.0869 2.61084 -2.934 -0.01843 -0.13336 -1.2443 0.20148 0 0 -0.63784 0 0 0.08904 0.00118 0.49643 0 -0.61769 0 0.73287 -0.25041 0.75312 -5.80243
ARG_202 -5.57043 0.42891 4.69891 -1.02518 0.2375 0.78234 1.7705 -2.41154 -0.00208 -0.00607 -0.83341 0.55917 0 0 -1.00219 0 0 -0.06512 0.13424 2.66518 0 -0.12146 0 -1.2888 -0.53911 0.93528 -0.65338
ASP_203 -7.63802 0.96085 9.32341 -0.14899 0.04519 0.46653 3.61132 -4.2115 -0.00529 -0.02608 -6.4909 -1.34065 0 0 -0.56715 -0.71003 0 0.00061 0.1422 0 3.13846 0.29445 0 -2.3716 0.01095 1.23664 -4.27963
ASN_204 -6.25962 0.55785 7.60671 -0.19473 0.02461 0.27834 2.14961 -3.28757 -0.01453 -0.17745 -3.8112 -0.31832 0 0 -0.11219 -0.45361 0 0.08358 0.08581 0 1.87921 0.15603 0 -0.93687 0.26188 1.15535 -1.32713
SER_205 -5.44625 0.33563 6.68334 -0.03617 1e-05 0.04439 3.07851 -2.87567 -0 -0 -3.15348 -0.55385 0 0 -0.45496 -0.71003 0 0.1439 0.00416 0.48706 0 0.1686 1.75129 -0.77834 -0.07551 0.55016 -0.83722
ALA_206 -5.41578 0.45909 3.67272 -0.0192 0 0 2.1633 -2.4344 -0 -0 -0.44185 -0.3781 0 0 0 0 0 0.31657 0 0 0 -0.12755 0 1.8394 -0.20311 0.36332 -0.20558
LEU_207 -9.18548 1.53673 5.12433 -0.71144 0.61807 0.32094 3.20722 -3.39105 -0 -0 -1.97288 -0.08624 0 0 0 0 0 0.01714 0.26934 1.5645 0 -0.22683 0 0.18072 -0.18088 0.56119 -2.35461
LYS_208 -10.2583 1.03363 12.7714 -0.40862 0.03842 0.22919 5.14285 -5.04993 -0.09846 -0.26928 -5.70723 0.02953 0 0 0 -0.73148 0 0.00857 0.15047 2.2912 0 -0.01949 0 -1.5107 -0.1117 0.77668 -1.69327
LEU_209 -9.5416 1.46788 5.62998 -0.68394 0.20568 0.22658 2.50134 -3.34386 -0.02055 -0.13563 -1.76637 0.16136 0 0 0 0 0 0.01423 0.00124 0.82298 0 -0.17294 0 0.18072 0.00672 0.73217 -3.71402
LEU_210 -8.77189 1.20579 2.81264 -0.65152 0.15962 0.21429 2.41426 -2.70465 -0 -0 -1.72466 0.10544 0 0 0 0 0 0.0203 0.01872 0.94703 0 -0.23371 0 0.18072 -0.03161 0.82438 -5.21485
LEU_211 -8.20625 1.05298 4.66578 -0.50517 0.294 0.13072 3.22011 -3.02087 -0 -0 -2.49956 0.21685 0 0 0 0 0 0.02522 0.17395 0.36109 0 -0.29221 0 0.18072 -0.21472 0.88715 -3.53021
GLU_212 -7.04196 0.67881 10.2739 -0.239 0.0653 0.35812 5.16842 -4.33132 -0.03425 -0.25305 -6.76566 -0.62467 0 0 0 -0.62053 0 -0.02037 0.0922 0 3.06816 -0.1833 0 -2.7348 -0.34241 0.67429 -2.81215
GLU_213 -7.33633 0.92507 6.34324 -0.64756 0.21824 1.20594 2.28514 -3.16036 -0.00948 -0.06544 -2.73935 -0.67513 0 0 0 0 0 0.16082 0.16641 0 3.63999 -0.35336 0 -2.7348 -0.47023 0.59051 -2.65669
LEU_214 -9.6287 0.99081 4.68345 -0.91311 0.56681 0.40542 3.36696 -3.18952 -0 -0 -2.29476 0.00651 0 0 0 0 0 -0.00393 0.03054 2.11025 0 -0.2213 0 0.18072 -0.29435 0.80866 -3.39555
ASN_215 -7.53965 0.50041 6.66785 -0.18963 0.04605 0.28214 3.26018 -3.6391 -0 -0 -2.83934 -0.33015 0 0 0 0 0 0.20279 0.0621 0 1.44827 0.28872 0 -0.93687 -0.02627 0.72002 -2.0225
VAL_216 -5.34163 0.39639 5.60543 -0.3062 0.21104 0.07042 2.71886 -2.79492 -0 -0 -1.89166 -0.13207 0 0 0 0 0 -0.02715 0.00023 0.06155 0 -0.34484 0 1.9342 -0.00334 0.39697 0.55328
PHE_217 -10.9252 1.22248 4.26539 -0.75134 0.0249 0.22638 3.25957 -3.27918 -0 -0 -3.53789 -0.09961 0 0 0 0 0 0.08056 0.18149 0 1.93896 -0.407 0 1.0402 -0.03548 0.48285 -6.31287
ARG_218 -12.078 1.66973 10.8787 -1.15285 0.62409 0.93674 4.098 -4.89456 -0.0336 -0.18526 -3.19565 -0.04169 0 0 0 -0.11887 0 0.12073 0.29682 3.5681 0 -0.09089 0 -1.2888 -0.22196 0.73395 -0.37518
SER_219 -4.55278 0.28526 5.4164 -0.0269 0 0.06256 2.8004 -2.57293 -0 -0 -2.69385 -0.59947 0 0 0 0 0 0.10243 0.00061 0.7167 0 0.34789 0.60002 -0.77834 -0.10052 0.52415 -0.46838
LYS_220 -9.09243 0.66018 7.95655 -0.31678 0.0361 0.14336 3.2461 -3.71835 -0.03303 -0.11554 -2.34651 -0.00097 0 0 0 0 0 0.03012 0.1476 1.72314 0 -0.0151 0 -1.5107 -0.12308 0.33793 -2.99144
CYS_221 -8.72341 1.25594 5.03733 -0.04552 0 0.013 2.67153 -2.66721 -0 -0 -1.76686 0.04674 0 0 0 0 0 0.04754 0.00408 0.35852 0 0.25805 0 3.6196 0.01573 0.59699 0.72206
GLY_222 -3.89103 0.17791 4.66519 -5e-05 0 0 2.31426 -2.31578 -0.00018 -0.00457 -3.02523 -0.42021 0 0 0 0 0 -0.02256 0 0 0 0.50028 0 0.83697 0.65593 0.41749 -0.11159
MET_223 -8.27134 1.01054 5.47205 -0.33176 0.06428 0.08694 3.206 -2.92156 -0.01748 -0.09531 -2.99786 -0.01956 0 0 0 0 0 -0.02194 0.06251 1.74905 0 3e-05 0 0.60916 0.37967 0.73781 -1.29879
LEU_224 -9.19365 1.06915 3.75243 -0.4941 0.22845 0.12421 2.37651 -2.7917 -0.00472 -0.03428 -2.27707 0.20968 0 0 0 0 0 0.08623 0.10546 0.34161 0 -0.26139 0 0.18072 -0.18409 1.29643 -5.47013
PHE_225 -9.30632 1.17532 3.47634 -0.68048 0.04658 0.27829 2.38528 -2.82135 -0.01679 -0.13633 -2.30256 0.02194 0 0 0 0 0 -0.04436 0.10949 0 2.59297 0.01766 0 1.0402 -0.23803 1.3628 -3.03934
HIS_226 -7.92513 0.77874 6.57374 -0.58011 0.00594 0.55629 3.10942 -3.39936 -0.01021 -0.09266 -2.39142 -0.40479 0 0 0 0 0 0.06822 0.03144 0 1.52447 -0.24383 0 -0.45461 0.02097 1.27971 -1.55315
TYR_227 -11.1767 1.38095 5.25229 -0.53401 0.01091 0.2129 3.11747 -3.36252 -0 -0 -1.51603 -0.26475 0 0 0 -0.48864 0 0.04243 0.38751 0 2.83363 0.11391 0.00263 1.2797 -0.01262 0.9166 -1.80432
ASP_228 -5.89037 0.26635 7.88684 -0.20976 0 0.68299 3.493 -3.44666 -0.03658 -0.24482 -5.20364 -0.2493 0 0 -1.53259 -0.6569 0 -0.0055 0.08495 0 2.9763 0.30507 0 -2.3716 0.06064 0.63076 -3.46079
TRP_229 -8.18227 0.87055 4.55585 -1.18919 0.07554 0.5375 3.31152 -3.02705 -0.01628 -0.14518 -2.9297 -0.32441 0 0 -0.90807 0 0 -0.02299 0.21363 0 2.17296 -0.14798 0 1.6906 0.22394 0.61675 -2.6243
ILE_230 -8.12399 1.18579 2.83551 -0.66182 0.7833 0.14346 2.4078 -2.40228 -0 -0 -2.49961 0.08284 0 0 -0.80203 0 0 0.108 0.05351 0.92914 0 -0.01994 0 0.73287 0.17044 1.0576 -4.0194
SER_231 -4.40449 0.11103 4.04624 -0.03032 0 0.06968 2.38319 -1.98397 -0.02106 -0.24805 -1.02394 -0.43035 0 0 -0.40112 0 0 0.10407 0.00102 0.18056 0 -0.41298 0.7296 -0.77834 -0.19201 0.98158 -1.31967
ILE_232 -5.72763 0.90982 1.95614 -0.47934 0.28939 0.09669 1.1394 -1.56218 -0.01176 -0.08564 -0.90468 0.19388 0 0 -0.6725 0 0 0.30859 0.05278 0.46948 0 -0.39241 0 0.73287 -0.5046 1.81682 -2.37489
PRO_233 -6.15715 0.80002 3.90281 -0.12034 0.00398 0.08807 1.91406 -1.71873 -0.0028 -0.01839 -2.37591 0.25314 0 0 0 0 0 0.07148 0.027 0.07521 0 -0.99029 0 -2.4119 -0.23834 1.82727 -5.07083
LEU_234 -9.00842 0.86581 4.65291 -0.69692 0.20881 0.27256 3.02383 -3.07596 -0 -0 -3.35945 0.09729 0 0 -0.65647 0 0 -0.05671 0.007 0.84476 0 -0.17128 0 0.18072 -0.04986 0.58162 -6.33974
VAL_235 -9.01606 1.46791 3.78738 -0.33081 0.37795 0.07642 2.43085 -3.12052 -0.02193 -0.1114 -1.38499 -0.31431 0 0 0 0 0 0.10432 0.00608 0.2205 0 -0.13085 0 1.9342 -0.12764 0.68946 -3.46344
TYR_236 -10.6802 2.90456 3.03318 -0.65773 0.01532 0.18498 2.90581 -2.87556 -0.00654 -0.07803 -1.48832 -0.32519 0 0 0 0 0 0.09318 0.64464 0 1.93268 -0.24476 0.09261 1.2797 -0.15141 1.11783 -2.30324
THR_237 -7.29114 0.59475 5.4855 -0.19815 0.0915 0.07223 3.24435 -2.99434 -0.01376 -0.10092 -3.75186 -0.30917 0 0 0 -1.27297 0 0.01328 0.02957 0.09176 0 -0.01802 2.29143 -1.0874 0.01203 0.95912 -4.1522
GLN_238 -11.1932 0.83259 8.76175 -0.25972 0.04916 0.19603 4.95737 -4.53528 -0.0321 -0.1213 -5.47042 -0.50311 0 0 -1.33372 0 0 0.15135 0.00216 0 2.70081 -0.22884 0 -0.18838 -0.14365 0.79417 -5.56432
VAL_239 -9.10596 1.26831 3.52852 -0.32247 0.3614 0.07468 3.26917 -3.21676 -0 -0 -2.93203 -0.08223 0 0 0 0 0 -0.04307 0.16483 0.05171 0 -0.26562 0 1.9342 -0.21584 0.95216 -4.57901
VAL_240 -8.72802 1.55604 2.3191 -0.32957 0.42438 0.07422 2.54055 -2.78623 -0 -0 -1.79785 -0.1111 0 0 0 0 0 -0.06434 0.0567 0.08966 0 -0.29336 0 1.9342 -0.09977 0.75821 -4.45719
THR_241 -6.82787 0.34429 5.24698 -0.19406 0.05706 0.06704 2.8757 -2.91388 -0.00189 -0.01058 -3.17706 0.0054 0 0 0 0 0 0.15028 0.12533 0.08015 0 0.03238 2.31792 -1.0874 -0.03328 0.56829 -2.37521
ILE_242 -7.97511 0.53633 4.24694 -0.49828 0.35997 0.10323 3.16458 -2.93542 -0.01244 -0.07507 -2.56932 -0.07516 0 0 0 0 0 -0.06155 0.02052 0.57073 0 -0.43578 0 0.73287 0.0286 0.52432 -4.35003
ALA_243 -5.84862 0.69001 2.91474 -0.02163 0 0 2.33076 -2.52171 -0 -0 -2.03177 -0.34257 0 0 0 0 0 -0.00518 0 0 0 -0.21922 0 1.8394 -0.13648 0.49799 -2.85427
VAL_244 -7.71976 0.67795 2.91601 -0.30102 0.14393 0.06301 2.51846 -2.67828 -0 -0 -1.81289 -0.11751 0 0 0 0 0 0.05743 0.00057 0.09158 0 -0.37233 0 1.9342 -0.14369 0.46795 -4.27439
TYR_245 -6.35822 0.31401 4.7678 -1.04822 0.09661 0.43437 2.75424 -2.72998 -0 -0 -2.32685 -0.29473 0 0 0 0 0 0.01556 0.41474 0 1.75917 -0.47998 0 1.2797 0.08364 0.44916 -0.86897
SER_246 -5.83765 0.35512 5.41874 -0.02758 0 0.06333 2.92643 -2.83124 -0.00283 -0.05639 -2.95322 -0.5884 0 0 0 0 0 0.10064 0.00653 0.6794 0 0.3469 0.60577 -0.77834 0.21478 0.2081 -2.14989
TYR_247 -11.6967 1.68323 4.76753 -0.9617 0.06227 0.35341 3.52678 -3.67593 -0.03334 -0.25432 -3.11721 -0.30379 0 0 0 -0.14194 0 -0.00181 0.00073 0 1.80126 -0.39076 0.06972 1.2797 0.13643 0.42353 -6.47297
PHE_248 -10.9786 1.83158 3.84982 -0.606 0.50114 0.29271 3.18045 -3.31134 -0 -0 -2.22005 -0.19975 0 0 0 0 0 0.06817 0.13452 0 3.04056 0.0102 0 1.0402 -0.08997 0.67085 -2.78547
LEU_249 -6.634 0.3216 4.384 -0.66131 0.15957 0.22009 2.54981 -2.63786 -0.01191 -0.0845 -1.92756 0.10156 0 0 0 0 0 -0.00839 0.05345 0.79662 0 -0.18816 0 0.18072 -0.0513 0.43557 -3.00203
ALA_250 -6.79178 0.57772 3.87418 -0.02159 0 0 2.89557 -3.08494 -0 -0 -3.25834 -0.35764 0 0 0 0 0 0.0152 0 0 0 -0.28809 0 1.8394 -0.15879 0.33455 -4.42453
CYS_251 -8.53064 0.89813 5.42682 -0.05132 0 0.0188 2.88372 -2.94901 -0 -0 -3.03752 0.02902 0 0 0 0 0 -0.03452 0.00224 0.29242 0 0.33993 0 3.6196 -0.01878 0.55012 -0.56099
LEU_252 -8.00615 0.54672 3.9535 -0.47797 0.19737 0.11578 2.59401 -2.6924 -0 -0 -2.33025 0.19996 0 0 -0.5605 0 0 0.07615 0.16571 0.30794 0 -0.2692 0 0.18072 0.02705 0.52356 -5.44799
ILE_253 -7.80659 1.07161 3.31556 -0.48547 0.36047 0.09014 2.17683 -2.48323 -0.01432 -0.13565 -1.18506 0.03378 0 0 0 0 0 0.00992 0.09998 0.57707 0 -0.53119 0 0.73287 -0.10279 0.47691 -3.79916
GLY_254 -5.16203 0.65588 4.22165 -4e-05 0 0 1.6365 -2.4223 -0.01191 -0.0845 -1.11411 -0.3874 0 0 0 0 0 -0.1423 0 0 0 0.41512 0 0.83697 0.16947 0.60485 -0.78416
ARG_255 -8.71578 0.38432 8.54593 -0.88088 0.44151 0.56683 4.42736 -3.78694 -0.02892 -0.20917 -5.03129 -0.02924 0 0 -0.55224 -2.47548 0 0.12543 0.32197 2.83517 0 -0.04376 0 -1.2888 -0.04594 0.68002 -4.75991
GLN_256 -9.38158 1.12575 6.99074 -0.63477 0.16443 0.56232 3.50652 -3.69384 -0.02134 -0.15494 -2.89245 -0.48857 0 0 -0.5605 0 0 -0.04908 0.12726 0 3.17341 0.11182 0 -0.18838 -0.39693 0.7997 -1.90043
PHE_257 -7.9455 0.59199 3.39185 -0.59066 0.0384 0.28182 2.36017 -2.49227 -0.00838 -0.03107 -1.36005 0.14207 0 0 0 0 0 -0.0437 0.00633 0 2.33542 -0.12573 0 1.0402 -0.36824 0.49969 -2.27766
LEU_258 -8.81004 0.98173 1.84828 -0.46767 0.21838 0.08559 1.43745 -1.95951 -0.0089 -0.07707 -0.86722 0.22162 0 0 -0.93009 0 0 0.01542 0.01335 0.37666 0 -0.3167 0 0.18072 -0.18617 0.39996 -7.84421
ASP_259 -4.04962 0.75989 5.08138 -0.22269 0.12072 0.712 2.58306 -2.26212 -0.01128 -0.13326 -3.52007 -1.53767 0 0 -1.55503 0 0 -0.06824 0.00029 0 2.30138 -0.74562 0 -2.3716 -0.26421 1.11678 -4.06592
PRO_260 -4.62396 0.90635 4.0958 -0.0736 0 0.04511 1.96304 -1.65847 -0 -0 -1.05294 0.6148 0 0 0 0 0 -0.15477 0.00557 0.37269 0 -0.68046 0 -2.4119 -0.22402 0.97658 -1.90018
ALA_261 -2.6506 0.46282 2.64777 -0.02448 1e-05 0 1.15507 -1.4535 -0 -0 -1.06236 -0.38596 0 0 -0.58117 0 0 -0.06471 0 0 0 -0.37779 0 1.8394 -0.09769 0.29114 -0.30204
GLN_262 -3.79004 0.49506 3.21018 -0.71369 0.11476 0.8048 1.14656 -1.56686 -0.00698 -0.14341 -0.98544 -0.55668 0 0 0 0 0 0.022 0.02085 0 2.33804 -0.21344 0 -0.18838 -0.40087 0.3011 -0.11244
GLY_263 -1.45623 0.07507 1.98635 -4e-05 0 0 0.9986 -0.98691 -0 -0 -0.98737 -0.38181 0 0 0 0 0 -0.17105 0 0 0 -1.15654 0 0.83697 -0.72114 0.41964 -1.54446
TYR_264 -6.77593 0.81811 3.42061 -0.62492 0.12217 0.29877 1.38305 -2.00173 -0.02315 -0.29679 -2.08347 -0.05057 0 0 0 -0.42021 0 0.08517 0.01185 0 2.64541 -0.00928 0.0316 1.2797 -0.62253 0.36921 -2.44297
LYS_265 -2.8005 0.51083 4.39997 -0.44269 0.06654 0.25916 1.39176 -1.74605 -0 -0 -2.67918 0.45138 0 0 0 -0.76423 0 -0.09914 0.067 1.79121 0 -0.0061 0 -1.5107 -0.41813 0.49161 -1.03725
ASP_266 -3.90491 0.56621 5.54559 -0.12539 0.01965 0.40476 2.08811 -2.29729 -0 -0 -5.10547 -0.55839 0 0 0 -1.05137 0 0.06428 0.14651 0 1.96894 -0.00345 0 -2.3716 -0.01431 0.72184 -3.90627
HIS_267 -6.85985 0.70271 5.47983 -0.47155 0.0244 0.50343 2.3183 -2.76447 -0.01528 -0.07918 -2.20549 -0.41418 0 0 -0.93009 0 0 0.01027 0.0323 0 2.50028 -0.24249 0 -0.45461 0.41699 0.70964 -1.73904
THR_268 -5.01589 0.47563 3.45484 -0.10502 0.06556 0.04593 1.20153 -1.73462 -0.06767 -0.30314 -1.70845 -1.33134 0 0 0 0 0 0.15601 0.14065 1.11523 0 0.0657 2.28369 -1.0874 0.88375 0.59984 -0.86514
LEU_269 -7.79516 1.36105 1.95788 -0.51185 0.30154 0.10245 1.27745 -1.81776 -0.01248 -0.14905 -1.29606 0.1416 0 0 0 0 0 0.08722 0.10382 0.72833 0 -0.30303 0 0.18072 0.54325 0.77527 -4.3248
ASP_270 -3.91952 0.12399 4.68527 -0.24608 0.04994 0.81062 1.52622 -1.9026 -0.04762 -0.28972 -2.70236 -0.55931 0 0 0 -1.64395 0 0.03809 0.06424 0 2.00161 -0.60378 0 -2.3716 -0.10982 0.67639 -4.42
LEU_271 -6.68252 1.2049 1.40485 -0.50919 0.22406 0.13103 1.49374 -1.57621 -0 -0 -0.42498 0.20715 0 0 0 0 0 -0.05783 0.06001 0.296 0 -0.31475 0 0.18072 -0.19663 0.42398 -4.13565
CYS_272 -4.44895 0.47544 2.6962 -0.06153 0.01164 0.0223 0.662 -1.44888 -0.03044 -0.16331 -0.69456 -0.92705 0 0 0 0 0 -0.02727 0.21046 0.05688 0 0.26483 0 3.6196 0.30703 0.50959 1.03398
VAL_273 -4.39189 0.88767 2.77033 -0.27946 0.17687 0.06346 1.46114 -1.65589 -7e-05 -0.00035 -1.10295 -0.36587 0 0 0 0 0 -0.08267 0.00182 0.23686 0 -0.75255 0 1.9342 0.54286 0.94407 0.38761
PRO_274 -5.32913 0.62665 2.49892 -0.17548 0.04947 0.12141 1.2349 -1.27588 -0.00188 -0.01257 -1.05656 0.08473 0 0 0 0 0 0.09863 0.00452 0.18347 0 -0.86808 0 -2.4119 0.352 0.90621 -4.97056
ILE_275 -5.61426 0.51257 2.43912 -0.47413 0.33135 0.08381 1.7339 -1.80646 -0.01286 -0.05928 -1.24616 0.37688 0 0 0 0 0 0.23967 0.02491 0.47565 0 -0.09933 0 0.73287 1.23002 0.43269 -0.69903
PHE_276 -10.0343 0.96061 1.87516 -0.67449 0.05396 0.37057 1.8221 -2.30694 -0.01635 -0.14003 -1.34728 0.0773 0 0 0 0 0 0.0439 0.09859 0 2.17732 0.03282 0 1.0402 0.89799 0.42991 -4.639
THR_277 -7.05031 0.57758 5.28059 -0.19502 0.11149 0.0711 2.46073 -2.82351 -0.01464 -0.15389 -1.23673 -0.44434 0 0 0 -0.62269 0 0.05565 0.00388 0.07992 0 -0.01087 2.2843 -1.0874 0.00258 0.38096 -2.33062
LEU_278 -7.32865 0.62886 4.03771 -0.6974 0.23976 0.29285 2.69497 -2.71742 -0 -0 -2.15952 0.08095 0 0 0 0 0 0.06059 0.01185 0.98758 0 -0.26212 0 0.18072 -0.09428 0.42318 -3.62036
LEU_279 -7.31267 0.39262 3.92374 -0.44615 0.17875 0.10294 2.58229 -2.61689 -0.00188 -0.01257 -1.6782 0.19545 0 0 0 0 0 0.26211 0.05601 0.32056 0 -0.27476 0 0.18072 -0.30072 0.48388 -3.96476
GLN_280 -8.27065 0.62162 7.71047 -0.27359 0.05161 0.21464 4.3199 -3.88213 -0.05055 -0.40848 -4.088 -0.52143 0 0 0 -1.40049 0 0.07194 0.06951 0 2.8121 -0.13386 0 -0.18838 -0.30365 0.45805 -3.19135
PHE_281 -11.009 1.39647 3.06783 -0.48753 0.19224 0.19496 3.11125 -3.06608 -0 -0 -2.12158 -0.18585 0 0 0 0 0 0.12713 0.01388 0 3.24469 -0.18106 0 1.0402 -0.21033 0.61744 -4.25532
PHE_282 -9.87155 1.19781 2.46753 -0.52448 0.01436 0.15677 2.63004 -2.88037 -0.02198 -0.09583 -2.71375 -0.05188 0 0 0 0 0 -0.01645 0.44238 0 3.41805 -0.35438 0 1.0402 -0.10819 0.99206 -4.27966
PHE_283 -9.09119 1.40438 3.32723 -0.86405 0.04341 0.21914 2.72271 -2.83384 -0 -0 -2.24534 -0.09633 0 0 0 0 0 0.04308 0.06934 0 1.74345 -0.53354 0 1.0402 0.06933 0.98108 -4.00094
TYR_284 -11.4409 1.29723 3.70362 -0.63822 0.06843 0.30576 3.38729 -3.25334 -0.01769 -0.1289 -2.54837 -0.19837 0 0 0 0 0 -0.0166 0.00407 0 2.61737 -0.03359 0.11477 1.2797 0.19344 0.6676 -4.63667
ALA_285 -5.86714 0.60465 3.64612 -0.02219 0 0 2.47521 -2.67928 -0.01995 -0.11307 -2.51098 -0.35783 0 0 0 0 0 -0.0429 0 0 0 -0.11563 0 1.8394 -0.03732 0.36847 -2.83246
GLY_286 -5.70621 0.83832 4.72711 -5e-05 0 0 2.82001 -2.91192 -0 -0 -2.31469 -0.39857 0 0 0 0 0 -0.08626 0 0 0 0.16634 0 0.83697 0.46865 0.22269 -1.33761
TRP_287 -12.9817 3.39895 4.47165 -0.9177 0.01352 0.40959 3.59991 -3.89522 -0.04327 -0.23276 -2.71634 -0.44098 0 0 0 0 0 0.11037 0.58505 0 2.22873 -0.24288 0 1.6906 0.57944 1.21857 -3.16452
LEU_288 -8.25093 1.17872 3.45553 -0.69702 0.32925 0.27979 2.79557 -2.89719 -0 -0 -2.1794 0.12594 0 0 0 0 0 0.31014 0.16298 1.04716 0 -0.25514 0 0.18072 -0.16927 1.53287 -3.05028
LYS_289 -9.71955 0.86373 10.0942 -0.52038 0.07068 0.37721 4.23522 -4.51825 -0.03626 -0.16283 -5.60961 0.34621 0 0 0 0 0 0.05376 0.60313 2.82427 0 -0.05706 0 -1.5107 -0.4664 0.90543 -2.22724
VAL_290 -9.73948 2.03493 4.5716 -0.31958 0.40575 0.07265 3.74426 -3.46244 -0 -0 -2.44606 -0.03937 0 0 0 0 0 -0.0411 0.02163 0.03124 0 -0.31714 0 1.9342 -0.31329 1.12146 -2.74074
ALA_291 -7.31792 1.26727 3.29808 -0.02379 0.0001 0 3.05626 -2.94821 -0 -0 -2.19331 -0.40741 0 0 0 0 0 -0.03371 0 0 0 -0.37788 0 1.8394 -0.29842 1.07937 -3.06018
GLU_292 -8.9669 1.5489 8.94162 -0.36792 0.10711 0.46803 3.07903 -4.32546 -0.0384 -0.19264 -2.34193 -0.68252 0 0 0 0 0 0.15583 0.44571 0 3.57052 -0.20832 0 -2.7348 -0.50717 0.82108 -1.22824
GLN_293 -7.96881 0.44662 7.79482 -0.23029 0.01428 0.15705 3.38914 -3.69262 -0.03433 -0.13454 -2.6496 -0.36208 0 0 -0.79746 -0.80349 0 -0.05685 0.02059 0 2.92958 -0.22655 0 -0.18838 -0.39183 0.66366 -2.1211
LEU_294 -10.6493 2.62168 3.35532 -0.55082 0.2313 0.13517 2.27581 -2.95635 -0 -0 -1.19901 0.27727 0 0 0 0 0 0.04755 0.0867 0.34093 0 -0.2693 0 0.18072 -0.21803 1.31751 -4.97284
ILE_295 -7.06031 0.96756 1.63893 -0.58803 0.29746 0.17089 1.93846 -1.88444 -0 -0 -1.6505 0.1473 0 0 0 0 0 0.43191 0.26584 1.38509 0 0.20431 0 0.73287 -0.18041 1.38872 -1.79435
ASN_296 -6.8917 0.99835 5.88105 -0.34142 0.19646 0.69473 2.22453 -3.24605 -0.01388 -0.16057 -0.43117 -0.73392 0 0 -0.65776 0 0 -0.01161 0.00195 0 1.94199 -0.4351 0 -0.93687 -0.16431 1.29059 -0.7947
PRO_297 -7.58799 1.45345 3.50005 -0.08858 0.00031 0.05568 1.68759 -1.71007 -0.00765 -0.04922 -1.19121 0.66999 0 0 0 0 0 0.01149 0.11104 0.55571 0 -0.42537 0 -2.4119 -0.24319 1.57141 -4.09845
PHE_298 -10.1837 1.97796 2.56513 -0.62735 0.04678 0.40782 2.51622 -2.33539 -0 -0 -2.73212 0.08303 0 0 -0.65776 0 0 0.07531 0.23145 0 2.00854 -0.38076 0 1.0402 0.76161 0.87896 -4.32404
GLY_299 -3.98387 0.45912 3.66504 -0.00029 0 0 1.91425 -2.02974 -0.00268 -0.0375 -2.2353 -0.16742 0 0 0 0 0 -0.03844 0 0 0 -1.21956 0 0.83697 1.2615 0.40173 -1.17618
GLU_300 -4.72759 0.32895 5.61041 -0.38587 0.11431 0.60424 2.45025 -2.41351 -0.01267 -0.0612 -4.60601 -0.35221 0 0 0 -0.94399 0 -0.05064 0.02964 0 4.34891 0.27708 0 -2.7348 0.54351 0.35518 -1.62601
ASP_301 -6.85316 0.68758 10.2484 -0.14503 0.00435 0.43385 4.61921 -4.21631 -0.01606 -0.12682 -7.60812 -0.96139 0 0 -2.45815 -0.80349 0 -0.00428 0.01273 0 3.72002 0.05892 0 -2.3716 0.09257 0.45675 -5.23006
ASP_302 -5.95757 0.79604 8.2473 -0.10798 0.00329 0.32167 3.35482 -3.35298 -0.03073 -0.27628 -5.77773 -0.53842 0 0 -0.8319 -0.63093 0 -0.07511 0.00675 0 1.69998 0.04383 0 -2.3716 -0.2055 0.63493 -5.04812
ASP_303 -6.57978 0.43631 8.72309 -0.12652 0.11816 0.40947 3.64386 -3.69398 -0.05105 -0.28307 -5.57852 -0.00466 0 0 -2.35043 0 0 0.02568 0.21916 0 3.12009 -0.4427 0 -2.3716 -0.3974 1.13979 -4.0441
ASP_304 -7.75499 0.70296 10.4785 -0.09569 0.01766 0.27709 4.08291 -4.4998 -0.01727 -0.13301 -4.73014 0.0787 0 0 -0.4374 0 0 -0.01135 0.01222 0 1.67031 -0.28363 0 -2.3716 -0.45398 0.9064 -2.56215
PHE_305 -10.3025 2.38715 1.20029 -0.59256 0.34793 0.2927 1.76419 -2.1508 -0.01706 -0.11212 -1.48226 0.05912 0 0 0 0 0 0.03433 0.07576 0 3.48746 -0.18509 0 1.0402 -0.25614 0.65183 -3.75761
GLU_306 -7.42479 1.10416 9.18897 -0.71788 0.3897 1.20751 3.8301 -3.68701 -0.00052 -0.00234 -3.53577 -1.33574 0 0 -1.32592 0 0 -0.01545 0.23797 0 3.88621 0.20456 0 -2.7348 0.07665 1.16441 0.51002
THR_307 -7.05323 0.90071 4.14018 -0.13329 0.09053 0.06035 2.3239 -2.52943 -0.01723 -0.09828 -1.44059 -0.7902 0 0 0 -0.57322 0 0.14372 0.17693 0.1394 0 -0.25465 2.38083 -1.0874 0.02997 1.16845 -2.42254
ASN_308 -7.63791 0.31171 7.44772 -0.1691 0.01084 0.2398 3.56542 -3.73548 -0.00052 -0.00234 -3.26881 -0.39192 0 0 -1.0173 0 0 0.43728 0.06573 0 2.40123 0.22356 0 -0.93687 -0.0717 0.87969 -1.64896
PHE_309 -8.43121 1.24262 6.04826 -0.80778 0.03911 0.25805 3.49387 -3.1311 -0.0085 -0.04596 -2.27264 -0.09287 0 0 -0.81117 0 0 -0.00068 0.00109 0 1.75007 -0.50267 0 1.0402 0.20465 0.94578 -1.08086
LEU_310 -7.55543 0.763 5.02902 -0.72443 0.39079 0.28298 2.59927 -2.95337 -0.00816 -0.05122 -1.84778 0.1651 0 0 0 0 0 0.00321 0.00025 0.86486 0 -0.1903 0 0.18072 0.06084 0.84727 -2.14337
ILE_311 -8.62133 0.72573 3.79186 -0.5124 0.42822 0.10357 2.72172 -2.91117 -0 -0 -1.67897 0.07806 0 0 0 0 0 -0.04533 0.05625 0.49887 0 -0.42521 0 0.73287 0.04991 0.48991 -4.51743
ASP_312 -5.45056 0.13973 7.23264 -0.10646 0.00454 0.32082 3.5719 -3.30158 -0.00953 -0.08515 -4.91005 -0.35646 0 0 0 -1.19773 0 -0.03109 0.00014 0 1.71528 0.21427 0 -2.3716 -0.09138 0.35907 -4.3532
ARG_313 -9.57348 0.81057 7.9896 -0.82308 0.17319 0.61796 3.8008 -3.94062 -0.0611 -0.40023 -3.65742 0.30946 0 0 -0.17207 -0.31559 0 -0.01685 0.10069 3.88141 0 0.01788 0 -1.2888 -0.12543 0.48474 -2.18835
ASN_314 -7.28269 0.56778 7.0816 -0.16227 0.00812 0.23558 3.37312 -3.39731 -0.02823 -0.21944 -3.99298 -0.34921 0 0 0 0 0 -0.01344 0.09055 0 1.65866 0.58441 0 -0.93687 0.3393 0.69022 -1.7531
PHE_315 -7.94661 0.62456 4.42765 -0.6409 0.0153 0.15046 2.47135 -2.7274 -0.00816 -0.05122 -1.94558 -0.12596 0 0 0 0 0 0.00843 0.10876 0 1.83481 -0.40484 0 1.0402 0.39444 0.99592 -1.77877
GLN_316 -8.6398 0.71348 7.75649 -0.39395 0.10843 0.19732 4.12352 -3.81923 -0 -0 -4.63483 -0.33131 0 0 -1.13309 -1.11471 0 0.02787 0.16703 0 4.02582 0.2175 0 -0.18838 0.22027 0.80654 -1.89106
VAL_317 -8.8152 1.03411 4.20529 -0.31443 0.17896 0.06583 2.52386 -3.04884 -0 -0 -2.1338 -0.0413 0 0 0 0 0 -0.05083 0.07206 0.06384 0 -0.2888 0 1.9342 0.09799 0.69815 -3.81893
SER_318 -6.43888 0.67844 6.04685 -0.03176 0.0004 0.02105 2.97953 -2.86217 -0.01012 -0.05296 -2.93547 0.0266 0 0 0 0 0 -0.00884 0.01726 0.51536 0 0.32459 1.81684 -0.77834 0.00426 0.6734 -0.01397
MET_319 -7.54418 0.38206 6.12293 -0.27095 0.03486 0.0433 3.14678 -3.11285 -0.01792 -0.08141 -2.65031 -0.08191 0 0 0 0 0 -0.02962 0.12236 1.08825 0 0.05669 0 0.60916 0.07934 0.42377 -1.67966
LEU_320 -10.3253 1.32414 5.0939 -0.51868 0.24457 0.11275 3.22265 -3.62025 -0 -0 -3.26927 0.29236 0 0 0 0 0 -0.03989 0.11351 0.43395 0 -0.25378 0 0.18072 -0.10616 0.72746 -6.38733
ALA_321 -6.42614 0.92373 2.46027 -0.02466 0 0 1.69439 -2.34005 -0 -0 -1.38837 -0.38006 0 0 0 0 0 -0.06699 0 0 0 -0.39938 0 1.8394 -0.4423 0.69908 -3.85108
VAL_322 -8.33044 1.04828 3.77626 -0.26419 0.12881 0.04446 2.55462 -2.82828 -0 -0 -1.7009 0.1517 0 0 -0.75544 0 0 -0.04382 0.00196 0.70298 0 -0.09086 0 1.9342 -0.13386 0.79294 -3.01157
ASP_323 -6.92813 0.69443 8.44727 -0.10888 0.00191 0.33518 4.07101 -3.56585 -0.01264 -0.06506 -6.18909 -0.09752 0 0 -1.72392 -0.96938 0 -0.04842 0.00579 0 2.34542 -0.13823 0 -2.3716 0.10442 1.10429 -5.109
GLU_324 -4.93009 0.69111 5.67314 -0.32031 0.03864 0.33465 2.543 -2.5878 -0.02993 -0.18476 -1.99022 -0.39854 0 0 -0.92458 0 0 -0.00867 0.09475 0 4.33322 -0.04748 0 -2.7348 0.15659 0.96129 0.6692
MET_325 -8.83712 1.11643 3.62764 -0.42482 0.2787 0.09192 1.88305 -2.34269 -0 -0 -2.27589 -0.23922 0 0 0 0 0 -0.07584 0.05757 1.12333 0 0.10267 0 0.60916 -0.05623 0.72614 -4.63519
TYR_326 -8.64419 0.87639 6.36565 -0.96137 0.10825 0.21293 2.32542 -3.46319 -0 -0 -0.30138 -0.42099 0 0 -0.894 0 0 -0.07501 0.14274 0 1.9849 0.07123 0.09658 1.2797 -0.39841 0.62675 -1.068
ASP_327 -4.27507 0.23181 5.73002 -0.24004 0.02284 0.79602 2.3212 -2.36276 -0.0375 -0.24979 -4.74597 -0.27595 0 0 0 -2.03679 0 -0.06305 0.05852 0 2.26878 -0.55934 0 -2.3716 -0.30883 0.57479 -5.52272
ASP_328 -4.26033 0.42895 6.05246 -0.21131 0.04976 0.69169 2.16402 -2.55127 -0.03373 -0.2506 -3.28258 -1.01244 0 0 0 -0.7683 0 -0.00403 0.08127 0 2.67278 -0.50225 0 -2.3716 -0.11413 0.43401 -2.78765
LEU_329 -7.49513 1.07216 2.63959 -0.49991 0.33048 0.09118 0.84247 -2.24747 -0.01934 -0.12161 -0.39193 0.06723 0 0 0 0 0 0.11109 0.10459 0.67107 0 0.07842 0 0.18072 0.0974 0.56323 -3.92576
ALA_330 -4.19883 0.24732 2.2065 -0.02115 0 0 0.87428 -1.53009 -0 -0 -1.48177 -0.18971 0 0 -0.14338 0 0 0.08075 0 0 0 -0.11826 0 1.8394 -0.24552 0.5628 -2.11765
MET_331 -3.39253 0.11521 3.08173 -0.65515 0.25247 0.22415 1.27177 -1.54441 -0.02351 -0.17611 -1.71755 -0.03874 0 0 -0.80607 0 0 0.00674 0.00382 2.89311 0 0.18472 0 0.60916 -0.30242 0.37876 0.36513
LEU_332 -6.04924 0.57704 1.12332 -0.5304 0.24722 0.14369 0.46037 -1.28742 -0 -0 0.23042 0.05133 0 0 0 0 0 -0.07992 0.23785 2.42901 0 -0.20073 0 0.18072 0.03342 0.51551 -1.9178
GLU_333 -2.85936 0.2321 2.39397 -0.19092 0.0244 0.27293 0.32872 -1.20455 -0 -0 -0.3467 -0.59944 0 0 0 0 0 0.0062 0.01985 0 3.12783 -0.04693 0 -2.7348 0.06324 0.33836 -1.17508
LYS_334 -2.1723 0.17129 2.93124 -0.44037 0.08138 0.22307 0.63619 -1.22226 -0.02685 -0.17864 -2.79788 0.24378 0 0 0 -0.17983 0 -0.02023 0.07363 2.78412 0 0.00539 0 -1.5107 -0.31605 0.23293 -1.48212
ASP_335 -2.44435 0.15819 3.32887 -0.10065 0.00449 0.29583 1.79438 -1.48437 -8e-05 -0.00179 -2.25055 -1.26063 0 0 -0.87922 0 0 -0.01459 0.0001 0 2.44121 -0.24 0 -2.3716 -0.25051 0.34636 -2.9289
LEU_336 -4.92696 1.18328 1.08892 -0.5371 0.3528 0.16129 1.29346 -1.26753 -0 -0 -0.95897 0.08506 0 0 -0.87922 0 0 4.61005 0.09228 0.79169 0 -0.36856 0 0.18072 -0.04845 13.2228 14.0756
TYR_337 -10.0688 1.70737 2.2133 -0.63947 0.09039 0.35274 2.0817 -2.59248 -0.0602 -0.37828 -1.91329 -0.17772 0 0 -0.43184 0 0 0.16807 0.16901 0 2.11797 -0.46346 4e-05 1.2797 0.98456 14.055 8.49425
TRP_338 -5.23791 0.7746 2.51342 -0.88499 0.05145 0.66353 1.6257 -1.87558 -0.032 -0.14667 -0.33633 -0.26914 0 0 0 0 0 0.02305 0.28376 0 3.09752 0.50075 0 1.6906 6.67472 1.17449 10.291
ASP_339 -3.00052 0.5013 3.79038 -0.11232 0.00461 0.33219 1.05887 -1.69396 -0.04672 -0.3168 -1.44076 -0.50994 0 0 0 -0.54146 0 -0.0548 0.04609 0 4.12867 -0.63412 0 -2.3716 5.53325 0.31678 4.98915
ALA_340 -4.69923 0.77253 3.03865 -0.02896 0.06511 0 1.88432 -2.046 -0.0374 -0.18085 -1.57689 -0.62224 0 0 -1.01913 0 0 -0.09157 0 0 0 0.23564 0 1.8394 0.02529 0.61379 -1.82754
ALA_341 -3.69254 0.72457 2.66154 -0.02374 0 0 1.37116 -1.80215 -0.01538 -0.09493 -1.89197 -0.19392 0 0 0 0 0 0.09756 0 0 0 -0.12695 0 1.8394 -0.173 0.76171 -0.55863
GLU_342 -5.00216 0.28731 5.19506 -0.26581 0.06056 0.43335 1.37149 -2.25375 -0.01312 -0.16309 -1.57477 -0.4861 0 0 0 -1.05137 0 0.00501 0.03814 0 3.27668 0.21263 0 -2.7348 0.22604 0.88852 -1.55019
ALA_343 -4.45044 0.52713 1.83885 -0.02547 0.00021 0 1.4838 -1.56504 -0 -0 -1.70162 -0.23368 0 0 -0.8934 0 0 -0.00762 0 0 0 -0.05034 0 1.8394 0.02716 0.72397 -2.48708
ARG_344 -3.40716 0.18208 4.01859 -0.81105 0.13423 0.5696 1.8367 -1.75678 -0 -0 -1.35698 -0.16812 0 0 0 -1.05137 0 -0.02826 0.13318 2.68734 0 -0.10746 0 -1.2888 0.15688 0.72809 0.47072
ALA_345 -3.57764 0.67768 1.11774 -0.02574 0.00052 0 1.08162 -1.297 -0 -0 -0.65907 -0.33262 0 0 -0.29033 0 0 -0.03424 0 0 0 0.43623 0 1.8394 1.00297 1.34496 1.28448
PRO_346 -3.38502 0.77806 1.591 -0.1808 0.00056 0.12445 0.78765 -0.89574 -0 -0 -0.73704 0.14844 0 0 0 0 0 0.09274 0.00211 0.78376 0 -1.08323 0 -2.4119 0.06127 0.90347 -3.42022
TYR_347 -5.17982 0.55637 1.03483 -1.18272 0.26092 0.76403 0.61048 -1.19061 -0 -0 -0.40918 -0.3243 0 0 0 0 0 -0.00117 0.147 0 2.21164 -0.39084 0.00344 1.2797 -0.48315 0.42687 -1.86649
THR_348 -5.32125 0.79204 4.34069 -0.14415 0.07327 0.11912 2.65682 -2.38334 -0.01996 -0.09531 -4.36907 0.35611 0 0 -0.48984 0 0 5.52243 0.06169 0.06774 0 -0.2433 2.65969 -1.0874 0.44383 13.256 16.1959
ALA_349 -2.46935 1.03036 0.57191 -0.02751 0.00827 0 0.72486 -0.91452 -0 -0 0.66223 -0.40624 0 0 0 0 0 16.3602 0 0 0 -0.40261 0 1.8394 0.2786 22.7757 40.0312
ALA_350 -4.081 1.51208 1.8364 -0.02358 0.00028 0 2.10862 -1.74754 -0 -0 -1.32453 -0.26387 0 0 0 0 0 0.24213 0 0 0 0.03794 0 1.8394 2.24119 11.3596 13.7371
THR_351 -5.76659 0.72876 5.12043 -0.21319 0.49424 0.08371 2.86289 -2.58529 -0 -0 -1.61497 -0.61333 0 0 0 0 0 -0.05559 0.0714 1.87125 0 -0.51422 2.29146 -1.0874 2.45693 1.98037 5.51087
ALA_352 -3.45199 0.30752 2.78011 -0.0222 0 0 1.58559 -1.70779 -0.01996 -0.09531 -0.08199 -0.37783 0 0 0 0 0 0.03362 0 0 0 -0.4202 0 1.8394 -0.3403 0.51046 0.53914
PHE_353 -4.00274 0.42618 2.88467 -0.90365 0.03359 0.35305 1.04468 -1.54284 -0.03223 -0.15576 0.17723 0.03561 0 0 -0.54032 0 0 -0.019 0.00596 0 2.00893 -0.24915 0 1.0402 -0.23247 0.2833 0.61526
LEU_354 -6.88827 0.7188 3.43294 -0.51781 0.24833 0.15569 2.32537 -2.36554 -0 -0 -1.7629 0.07603 0 0 0 0 0 -0.05654 0.01 0.13461 0 -0.09392 0 0.18072 -0.24631 0.3718 -4.27699
LEU_355 -4.75365 0.33391 3.31329 -0.47439 0.15361 0.09643 1.78824 -1.97397 -0 -0 -1.18325 0.26311 0 0 0 0 0 0.95715 0.1806 0.68183 0 -0.0183 0 0.18072 -0.00813 18.7221 18.2593
GLN_356 -5.71676 1.39167 4.87659 -0.52822 0.08668 0.50243 1.82403 -2.02152 -0 -0 -2.72986 0.08908 0 0 -0.54032 0 0 0.00276 0.06703 0 1.90007 0.05859 0 -0.18838 0.44876 19.9021 19.4248
GLN_357 -6.29049 1.72119 3.64006 -0.43146 0.16469 0.30051 1.74068 -1.81728 -0.02569 -0.27606 -0.71401 0.23776 0 0 0 0 0 0.06128 0.32316 0 4.06584 0.25217 0 -0.18838 0.78988 2.57276 6.12661
PRO_358 -3.13207 0.90397 1.6102 -0.12565 0.14289 0.08459 0.49566 -0.75894 -0 -0 -0.13224 0.23022 0 0 0 0 0 0.03203 0.00755 1.1259 0 -0.92281 0 -2.4119 0.93028 1.46342 -0.45688
SER_359 -2.71532 0.27881 2.95449 -0.03007 0.03225 0.031 1.604 -1.3872 -0.01016 -0.13558 -1.94574 -0.11494 0 0 -0.54668 0 0 -0.00228 0.00383 0.08298 0 0.07689 0.6106 -0.77834 0.5565 0.34887 -1.08609
PHE_360 -7.80187 0.75898 3.02305 -0.76616 0.04538 0.12821 0.78769 -2.43206 -0.0151 -0.13903 0.284 -0.42661 0 0 0 0 0 -0.0566 0.06299 0 2.04932 0.14837 0 1.0402 -0.03782 0.25353 -3.09353
GLN_361 -5.93927 0.37078 4.08267 -0.68072 0.08272 0.78773 1.86498 -2.203 -0.03923 -0.24931 -1.50418 -0.66936 0 0 -0.92746 0 0 -0.04427 0.11612 0 2.27835 -0.1434 0 -0.18838 -0.15918 0.32234 -2.84206
GLY_362 -4.57723 0.55056 3.32356 -0.00161 0 0 1.52055 -2.06688 -0.02722 -0.13215 -0.94224 -0.33523 0 0 0 0 0 -0.09294 0 0 0 -1.51804 0 0.83697 0.43499 0.24992 -2.777
SER_363 -4.65318 0.60477 5.2126 -0.03114 0 0.04656 2.50403 -2.4711 -0.01814 -0.21688 -2.91525 -0.95438 0 0 -1.05164 -0.7065 0 -0.09151 0.00019 0.1789 0 -0.09116 1.39182 -0.77834 -0.00691 0.6969 -3.35036
THR_364 -6.69833 0.8077 3.93963 -0.12705 0.09038 0.06967 2.22242 -2.56948 -0.01576 -0.15124 -1.50517 -1.30562 0 0 -0.76173 0 0 -0.02586 0.00152 0.08189 0 -0.1939 2.30374 -1.0874 -0.62453 0.92815 -4.62096
PHE_365 -7.52759 0.64041 3.20989 -0.54824 0.03034 0.23333 1.39558 -2.20517 -0.00345 -0.02063 -0.40442 0.06093 0 0 0 0 0 0.08113 0.14883 0 2.11735 -0.22842 0 1.0402 -0.3881 0.72701 -1.64098
ASP_366 -1.66168 0.05338 2.2464 -0.11156 0.00831 0.32496 0.66362 -1.03967 -0.01382 -0.04684 -1.90606 -0.30615 0 0 0 -0.79381 0 -0.05543 0.00365 0 3.28192 -0.279 0 -2.3716 -0.14826 0.42064 -1.73101
ILE_367 -4.44289 0.34118 1.84658 -0.53882 0.35596 0.1475 1.1844 -1.4724 -0.00982 -0.09945 -0.93449 0.07182 0 0 0 0 0 -0.05495 0.15055 2.83463 0 -0.68869 0 0.73287 -0.31043 0.24313 -0.64331
ALA_368 -1.01684 0.0294 0.72655 -0.03045 0.01113 0 0.0741 -0.48739 -0.00192 -0.00525 0.10557 -0.49842 0 0 0 0 0 -0.01478 0 0 0 -0.10341 0 1.8394 -0.09589 0.33208 0.86387
LEU_369 -2.73608 0.42433 1.39017 -0.54318 0.15679 0.12139 0.63384 -0.87981 -0.00897 -0.09717 -1.03192 0.31126 0 0 0 0 0 -0.00196 0.01068 0.65376 0 -0.25496 0 0.18072 0.00861 0.27554 -1.38694
ALA_370 -1.51731 0.10927 1.27482 -0.02192 0 0 0.20614 -0.66948 -0 -0 -0.12314 -0.42658 0 0 0 0 0 -0.00752 0 0 0 -0.54431 0 1.8394 -0.20177 0.19864 0.11624
LYS_371 -1.57047 0.0883 1.40314 -0.45032 0.09412 0.24419 0.19296 -0.62691 -0 -0 -0.31024 -0.1628 0 0 0 0 0 0.00659 0.00712 1.74938 0 0.00224 0 -1.5107 -0.08557 0.17306 -0.75591
GLU_372 -2.8118 0.12863 2.13998 -0.20671 0.02179 0.28265 0.28798 -0.93525 -0 -0 -0.96213 -0.4317 0 0 0 0 0 0.0053 0.02821 0 3.24121 -0.04197 0 -2.7348 -0.22287 0.25477 -1.95672
ASP_373 -4.72772 0.5993 6.10144 -0.10539 0.00597 0.30526 3.09271 -2.61431 -0 -0 -4.45366 -1.11466 0 0 -0.60288 -1.28958 0 -0.00445 0.02928 0 2.10475 -0.34836 0 -2.3716 -0.21422 0.43883 -5.16931
MET_374 -8.11097 0.64039 5.58108 -0.35232 0.08796 0.15064 3.01144 -2.7674 -0.02635 -0.19747 -1.97553 -0.32626 0 0 -0.60288 0 0 -0.00042 0.01951 2.89285 0 0.04758 0 0.60916 0.04792 0.59611 -0.67497
GLN_375 -6.61865 0.96969 5.7392 -0.72279 0.42387 1.09157 2.53965 -2.79071 -0 -0 -2.76052 -2.21982 0 0 0 -0.58229 0 -0.10708 0.05974 0 3.00606 -0.03943 0 -0.18838 0.02283 0.70582 -1.47122
PHE_376 -7.77172 0.84744 4.21237 -0.65143 0.15146 0.32254 2.32728 -2.57213 -0 -0 -0.82737 0.02972 0 0 0 0 0 0.09615 0.08494 0 2.82043 0.18886 0 1.0402 -0.1208 0.63217 0.81011
GLN_377 -7.06132 0.83152 6.41301 -0.72312 0.17109 0.84897 3.00644 -2.95729 -0.01309 -0.11788 -2.52889 -0.69303 0 0 -0.95404 0 0 -0.03657 0.05057 0 2.22688 -0.20073 0 -0.18838 -0.37004 0.4539 -1.84198
ARG_378 -4.06324 0.16607 4.50595 -0.43535 0.05993 0.23655 1.93197 -1.99086 -0.0193 -0.10105 -1.80666 0.02731 0 0 0 -0.54859 0 0.13706 0.06239 2.12583 0 -0.22708 0 -1.2888 -0.17529 0.56441 -0.83873
LEU_379 -4.96823 0.39771 3.70558 -0.42177 0.14634 0.05588 1.98662 -2.02287 -0.00071 -0.01412 -1.35262 0.42525 0 0 0 0 0 -0.00648 0.20296 0.28414 0 0.01505 0 0.18072 0.07922 0.54792 -0.75942
ASP_380 -3.0267 0.34198 2.53041 -0.10357 0.01299 0.28568 0.67842 -1.26924 -0 -0 -0.99179 -0.18802 0 0 0 0 0 0.00948 0.03175 0 1.84459 0.04867 0 -2.3716 -0.30653 0.4525 -2.02098
GLY_381 -2.53503 0.24851 2.68358 -0.00036 0 0 1.12962 -1.41836 -0 -0 -0.80455 -0.16903 0 0 0 0 0 -0.0938 0 0 0 -1.23051 0 0.83697 -0.04089 0.31584 -1.07801
VAL_382 -1.00795 0.03132 0.95276 -0.31376 0.22698 0.07238 0.17118 -0.49122 -0 -0 0.51436 -0.2218 0 0 0 0 0 -0.06682 6e-05 0.12117 0 -0.2649 0 1.9342 0.10788 0.18962 1.95546
ASP_383 -1.36266 0.07244 1.65424 -0.20247 0.04866 0.65158 0.31569 -0.78695 -0 -0 0.63855 -1.34882 0 0 0 0 0 -0.07292 0.01161 0 1.87996 -0.84846 0 -2.3716 0.06868 0.19219 -1.46025
GLY_384 -1.96676 0.18249 3.01699 -0.00036 0 0 1.27942 -1.37397 -0.00071 -0.01412 -1.56507 -0.15575 0 0 0 0 0 -0.04901 0 0 0 -1.5149 0 0.83697 0.00763 0.50908 -0.80807
PRO_385 -2.22804 0.46385 1.36851 -0.19418 0.00628 0.14226 0.38113 -0.7247 -0 -0 -0.40387 -0.01934 0 0 0 0 0 0.15759 0.00082 0.60107 0 -0.88558 0 -2.4119 -0.43315 0.6522 -3.52705
LEU_386 -4.19702 0.30957 3.50764 -0.4599 0.18592 0.07976 1.33705 -1.87864 -0 -0 -1.42893 0.29737 0 0 0 0 0 0.02631 0.20164 0.38149 0 -0.2708 0 0.18072 -0.51436 0.42487 -1.8173
GLY_387 -1.28547 0.0379 1.61608 -0.00043 0 0 0.45135 -0.76716 -0 -0 -0.09604 -0.22689 0 0 0 0 0 -0.06777 0 0 0 0.24961 0 0.83697 -0.15308 0.2986 0.89367
GLU_388 -5.01259 0.60273 5.02875 -0.2266 0.02811 0.36247 2.20727 -2.1097 -0.03102 -0.14655 -1.92016 -0.41003 0 0 0 -0.54859 0 0.12125 0.05276 0 3.60332 0.05862 0 -2.7348 0.00694 0.46852 -0.5993
VAL_389 -6.0047 0.69949 2.90304 -0.3875 0.45124 0.10467 2.12808 -2.1231 -0 -0 -2.0839 -0.39456 0 0 -0.95404 0 0 -0.04519 0.01731 1.03969 0 0.56655 0 1.9342 -0.09587 0.58501 -1.65958
HIS_D_390 -10.2095 1.0694 8.11403 -0.40968 0.18521 0.43592 2.91988 -4.05187 -0.04432 -0.31086 -2.22965 -0.51377 0 0 -0.35527 0 0 -0.05416 0.46646 0 2.96813 0.17409 0 -0.45461 -0.15935 0.64301 -1.81693
GLY_391 -3.19434 0.31654 4.25054 -5e-05 0 0 2.04462 -2.00647 -0.00384 -0.04787 -1.70168 -0.40619 0 0 0 0 0 -0.08762 0 0 0 0.19409 0 0.83697 0.44263 0.46538 1.10272
ASP_392 -3.74742 0.10012 4.48877 -0.11157 0.00904 0.34037 1.82942 -2.17697 -0.03102 -0.14655 -1.90786 -0.33679 0 0 0 0 0 -0.03539 0.00306 0 1.69153 0.15455 0 -2.3716 0.40201 0.13852 -1.70778
PHE_393 -9.42456 0.754 3.94472 -0.53287 0.29048 0.23358 2.80893 -2.90858 -0 -0 -1.18631 -0.15989 0 0 0 0 0 0.00973 0.02653 0 3.2831 -0.0844 0 1.0402 -0.1927 0.34047 -1.75757
LEU_394 -5.50167 0.38985 3.73086 -0.66686 0.14862 0.23859 1.5419 -2.09461 -0 -0 -1.08718 0.07144 0 0 0 0 0 -0.03798 0.01653 0.99181 0 -0.23363 0 0.18072 -0.13526 0.43492 -2.01194
GLN_395 -4.13807 0.27192 4.55079 -0.69087 0.10215 0.73096 1.66504 -2.00833 -0.00384 -0.04787 -1.75538 -0.36004 0 0 -0.43933 0 0 0.01462 0.03118 0 2.64557 -0.079 0 -0.18838 -0.11446 0.64058 0.82724
ARG_396 -3.01793 0.20444 3.68947 -0.98895 0.29658 0.79506 1.57365 -1.62063 -0.00179 -0.00488 -2.36428 -0.16647 0 0 -0.43933 0 0 -0.07237 0.02097 2.59765 0 -0.16452 0 -1.2888 0.19311 1.16667 0.40767
LEU_397 -5.4815 0.52889 2.52267 -0.55242 0.12922 0.12946 1.47406 -1.4689 -0 -0 -0.81721 0.24529 0 0 0 0 0 -0.05098 0.06339 0.58709 0 -0.37971 0 0.18072 0.15954 0.86814 -1.86226
LEU_398 -2.24856 0.40476 1.70959 -0.48606 0.24407 0.11042 0.22689 -0.8808 -0.00179 -0.00488 0.03393 0.15189 0 0 0 0 0 -0.06649 0.0387 1.08285 0 -0.36076 0 0.18072 0.03388 0.85826 1.02664
PRO_399 -5.16079 1.00728 1.84269 -0.13312 0.01063 0.09753 0.30957 -0.814 -0 -0 0.69497 0.17982 0 0 0 0 0 -0.02941 0.02578 0.18409 0 -0.81701 0 -2.4119 -0.29405 1.14689 -4.16103
ALA_400 -4.44532 0.83025 1.23508 -0.02242 0 0 1.55396 -1.81378 -0 -0 0.09868 -0.34466 0 0 0 0 0 0.00792 0 0 0 -0.07744 0 1.8394 -0.42152 0.60016 -0.95969
GLY_401 -3.05879 0.22272 2.67 -6e-05 0 0 1.37856 -1.57317 -0.00363 -0.02212 -1.948 -0.43479 0 0 -0.39585 0 0 -0.1088 0 0 0 -1.21759 0 0.83697 -0.37284 0.4011 -3.62628
ALA_402 -4.09808 0.30398 2.772 -0.02215 0 0 2.28669 -2.1553 -0 -0 -1.61934 -0.43775 0 0 0 0 0 0.00989 0 0 0 -0.56532 0 1.8394 -0.3247 0.33276 -1.67793
GLY_403 -1.55689 0.06031 1.26994 -0.00018 0 0 0.46023 -0.74439 -0 -0 0.23032 -0.30459 0 0 0 0 0 -0.26764 0 0 0 -1.345 0 0.83697 -0.06337 0.16184 -1.26248
SER_404 -2.45161 0.17203 2.1509 -0.03271 0.00639 0.05661 0.7143 -1.12571 -0.0694 -0.37952 0.15246 -0.96833 0 0 0 0 0 0.07621 0.00637 0.51262 0 -0.16148 0.60001 -0.77834 -0.28293 0.32849 -1.47364
VAL_405 -6.10515 0.6172 2.99618 -0.26255 0.15426 0.05371 3.69211 -2.46974 -0 -0 -2.92292 -0.31164 0 0 0 0 0 -0.08142 0.06163 0.27288 0 -0.77418 0 1.9342 -0.44404 0.5014 -3.08808
GLY_406 -3.66243 0.50291 3.05953 -0.00025 0 0 1.33451 -1.72803 -0.01521 -0.06201 -1.28497 -0.15384 0 0 0 0 0 0.0809 0 0 0 -1.50322 0 0.83697 -0.29604 0.70762 -2.18355
PRO_407 -3.98215 0.4975 2.12667 -0.20396 0.01076 0.15329 0.86229 -1.02316 -0 -0 -0.4722 -0.05606 0 0 0 0 0 0.018 0.00034 0.5879 0 -0.89781 0 -2.4119 -0.36885 0.71389 -4.44546
LEU_408 -4.63226 0.27129 2.12574 -0.46216 0.19672 0.0836 1.34063 -1.5922 -0 -0 -1.56624 0.19955 0 0 -0.83617 0 0 -0.00527 0.05402 0.45185 0 -0.23218 0 0.18072 -0.29871 0.3656 -4.35547
GLY_409 -1.55367 0.10387 1.21254 -0.00212 0 0 0.31541 -0.70529 -0 -0 -0.28216 -0.39462 0 0 0 0 0 -0.11524 0 0 0 -1.12028 0 0.83697 0.22736 0.14379 -1.33344
ARG_410 -5.2429 0.30323 3.0419 -0.61234 0.06723 0.43189 0.86727 -1.5249 -6e-05 -0.00029 -0.8152 0.30205 0 0 0 -0.79349 0 -0.02756 0.04039 2.13039 0 0.10692 0 -1.2888 0.30737 0.212 -2.49491
ARG_411 -5.13968 0.44203 6.00958 -0.43065 0.05395 0.21281 3.04521 -2.74687 -0.01494 -0.10961 -3.40084 0.54273 0 0 -0.39585 0 0 0.03037 0.31521 1.91973 0 0.09622 0 -1.2888 0.0792 0.59078 -0.18941
LEU_412 -4.41231 0.43971 3.72816 -0.69508 0.22097 0.27011 1.6564 -1.88836 -0 -0 -0.87408 0.1186 0 0 0 0 0 -0.01221 0.01298 0.72669 0 -0.1331 0 0.18072 0.16848 0.53656 0.04422
SER_413 -3.72792 0.27393 4.05209 -0.02839 5e-05 0.04488 1.35219 -1.88606 -0 -0 -0.74492 -1.0462 0 0 0 0 0 -0.06686 0.00643 0.18418 0 -0.14409 0.61919 -0.77834 -0.20111 0.2773 -1.81364
LEU_414 -7.03351 0.48778 5.71115 -0.48056 0.22932 0.11427 3.3609 -2.87638 -0 -0 -1.26796 0.13195 0 0 0 0 0 0.24956 0.06308 0.26358 0 -0.28626 0 0.18072 -0.38402 0.34848 -1.18788
LEU_415 -7.36432 0.60032 6.32079 -0.46803 0.18765 0.10156 2.62629 -3.22723 -0 -0 -2.44989 0.18754 0 0 0 0 0 0.0212 0.05761 0.39682 0 -0.26366 0 0.18072 -0.16601 0.43331 -2.82533
ARG_416 -5.76745 0.27513 5.88045 -0.43771 0.05124 0.21349 2.44163 -2.7988 -0.0113 -0.08749 -2.52437 0.3346 0 0 0 0 0 0.01685 0.06673 2.09837 0 -0.0102 0 -1.2888 -0.2206 0.42415 -1.3441
ARG_417 -5.36575 0.33239 6.12664 -0.44628 0.0523 0.22421 3.03032 -2.81095 -0 -0 -4.16255 0.40175 0 0 0 -0.8358 0 -0.04454 0.13042 2.07942 0 -0.07331 0 -1.2888 -0.27464 0.33527 -2.58989
LYS_418 -5.89065 0.35719 6.14697 -0.68177 0.12833 0.45514 2.67519 -2.83451 -0.0074 -0.0503 -2.54731 0.03669 0 0 0 0 0 -0.03138 0.03695 2.45727 0 -0.0282 0 -1.5107 -0.15703 0.34852 -1.09701
ASN_419 -5.47602 0.26964 6.46747 -0.17488 0.01513 0.25551 2.61848 -3.03316 -0.00656 -0.0857 -2.57332 -0.35911 0 0 0 0 0 -0.03021 0.03379 0 1.43672 0.34097 0 -0.93687 0.06248 0.32003 -0.85561
SER_420 -4.66401 0.35212 6.22726 -0.02994 3e-05 0.0207 2.79942 -2.8211 -0 -0 -2.85186 -0.01885 0 0 0 0 0 -0.02849 0.00801 0.51302 0 0.32589 1.77132 -0.77834 0.13959 0.32765 1.29243
CYS_421 -5.27273 0.21854 5.20483 -0.04928 0 0.01698 2.79962 -2.6155 -0.01762 -0.15062 -2.8168 0.0303 0 0 0 0 0 -0.04143 0.01368 0.27406 0 0.26718 0 3.6196 0.23758 0.29971 2.0181
VAL_422 -7.22947 0.60998 4.50684 -0.31113 0.28745 0.07166 2.67423 -2.74149 -0 -0 -2.24948 -0.18859 0 0 0 0 0 -0.06306 0.01239 0.10352 0 -0.37325 0 1.9342 0.11068 0.21304 -2.63246
SER_423 -5.66042 0.25625 6.3119 -0.02987 0 0.06204 3.11847 -2.98259 -0.02393 -0.20763 -3.77481 -0.76046 0 0 0 0 0 0.04031 0.00071 0.67597 0 0.34836 1.72838 -0.77834 0.10699 0.31086 -1.2578
GLU_424 -6.26623 0.73616 6.15964 -0.21521 0.04057 0.31878 2.73441 -3.14378 -0.01762 -0.15062 -2.05361 -0.60929 0 0 0 0 0 -0.00722 0.11767 0 3.01312 -0.21245 0 -2.7348 -0.1272 0.37485 -2.04282
ALA_425 -4.25106 0.37199 3.1465 -0.02255 0 0 1.78126 -2.28682 -0 -0 -1.12945 -0.36651 0 0 0 0 0 0.02252 0 0 0 -0.30338 0 1.8394 -0.49994 0.30141 -1.39663
SER_426 -4.37861 0.43571 4.51431 -0.02757 0 0.06443 2.20018 -2.17998 -0.00626 -0.04327 -1.60326 -0.61552 0 0 0 0 0 -0.02327 0.00126 0.70192 0 0.32978 0.60011 -0.77834 0.02057 0.30247 -0.48533
THR_427 -4.05092 0.62354 3.9735 -0.17427 0.08159 0.09897 2.25988 -2.12145 -0 -0 -0.87729 -0.37145 0 0 0 0 0 -0.0462 0.00193 1.57416 0 0.17275 2.30814 -1.0874 0.20834 0.51252 3.08633
ALA_428 -3.26383 0.60481 2.34205 -0.02683 0.00219 0 1.34851 -1.72611 -0 -0 -0.98801 -0.41584 0 0 0 0 0 -0.11127 0 0 0 -0.11514 0 1.8394 -0.10341 0.47718 -0.13631
ALA_429 -1.89045 0.35484 2.1561 -0.02438 1e-05 0 1.19959 -1.24298 -0 -0 -1.1067 -0.37421 0 0 0 0 0 -0.08124 0 0 0 -0.31041 0 1.8394 -0.38315 0.34191 0.47834
SER_430 -2.72353 0.19168 3.70679 -0.02308 0 0.05643 1.81031 -1.66719 -0.00626 -0.04327 -1.44862 -0.28204 0 0 -0.64767 0 0 0.11473 0.00129 0.19594 0 -0.40618 0.6002 -0.77834 -0.43417 0.35851 -1.42447
CYS_431 -4.05292 0.37256 3.19748 -0.07884 2e-05 0.0415 1.0537 -1.5195 -0 -0 -1.81019 0.08548 0 0 -0.56597 0 0 -0.04387 0.00656 0.75546 0 0.16761 0 3.6196 -0.42113 0.28942 1.09697
GLY_432 -2.53701 0.26645 2.75226 -0.00025 0 0 1.74502 -1.45732 -0 -0 -2.27722 -0.2244 0 0 0 0 0 0.10859 0 0 0 0.54339 0 0.83697 -0.21607 0.26146 -0.19815
CYS_433 -4.99908 0.59312 1.88818 -0.04903 0.00017 0.01816 1.59479 -1.63406 -0.00383 -0.06836 -0.85905 -0.40673 0 0 0 0 0 -0.06023 0.05985 0.30702 0 0.28288 0 3.6196 0.19395 0.35662 0.83395
ALA_434 -4.07957 0.23933 2.09973 -0.0216 0 0 1.01493 -1.71448 -0 -0 0.17184 -0.35063 0 0 0 0 0 -0.04174 0 0 0 -0.1877 0 1.8394 -0.08247 0.28189 -0.83109
GLY_435 -4.77417 0.63194 3.78836 -6e-05 0 0 2.21525 -2.35538 -0 -0 -1.59609 -0.42505 0 0 0 0 0 0.00186 0 0 0 0.86117 0 0.83697 0.2548 0.18394 -0.37647
ALA_436 -7.16084 0.85707 4.80386 -0.02142 0 0 3.27998 -3.54267 -0 -0 -1.42704 -0.37973 0 0 0 0 0 0.08706 0 0 0 -0.29866 0 1.8394 0.16471 0.35628 -1.442
ALA_437 -4.67194 0.33639 4.1616 -0.01956 0 0 1.99727 -2.66087 -0 -0 -1.32388 -0.34048 0 0 0 0 0 0.14492 0 0 0 -0.08435 0 1.8394 -0.29358 0.43176 -0.48333
ASP_438 -3.75436 0.35922 3.95536 -0.10691 0.00977 0.33011 1.48458 -1.9878 -0.01827 -0.10256 -0.79285 -0.31678 0 0 0 0 0 -0.05138 0.11435 0 1.80346 -0.076 0 -2.3716 -0.23298 0.52619 -1.22843
GLY_439 -3.37692 0.32071 2.84544 -5e-05 0 0 1.89345 -1.71285 -0 -0 -1.48163 -0.40794 0 0 0 0 0 -0.03809 0 0 0 0.19072 0 0.83697 -0.14402 0.47516 -0.59904
GLY_440 -1.89404 0.26302 2.01118 -8e-05 0 0 0.9184 -1.07939 -0 -0 -1.04308 -0.31848 0 0 0 0 0 -0.13913 0 0 0 -1.53793 0 0.83697 0.32034 0.23981 -1.42243
GLY_441 -2.69038 0.15431 2.94616 -0.00118 0 0 1.51203 -1.68407 -0 -0 -0.59893 -0.28472 0 0 0 0 0 0.0002 0 0 0 -1.53289 0 0.83697 0.71877 0.20422 -0.4195
VAL_442 -4.20884 0.50643 0.11059 -0.28065 0.18396 0.05657 0.41408 -1.0658 -0 -0 0.06854 0.16477 0 0 0 0 0 -0.08476 0.01994 0.06562 0 -0.36818 0 1.9342 0.19442 0.35731 -1.9318
GLU_443 -3.85836 0.24863 3.84567 -0.19737 0.01992 0.25152 1.78065 -1.7449 -0.00383 -0.06836 -1.92879 -0.39649 0 0 -0.56597 0 0 -0.00338 0.01706 0 3.16825 -0.03945 0 -2.7348 -0.42279 0.31097 -2.32183
CYS_444 -1.94924 0.17925 1.84284 -0.07619 0.00017 0.04031 0.79256 -0.84075 -0 -0 -1.56121 0.05905 0 0 -0.64767 0 0 0.06065 0.01933 0.59218 0 0.05963 0 3.6196 -0.48711 0.17 1.87339
GLY_445 -1.69286 0.28701 1.75941 -0.00037 0 0 0.71288 -0.864 -0 -0 0.00433 -0.15924 0 0 0 0 0 -0.07847 0 0 0 -1.25912 0 0.83697 -0.11948 0.3891 -0.18385
CYS_446 -3.93549 0.21613 1.85 -0.07793 0 0.03814 0.52924 -0.91105 -0.0114 -0.10258 -0.36879 -0.13707 0 0 0 0 0 -0.03808 2e-05 0.50291 0 0.28678 0 3.6196 0.02459 0.37898 1.86401
GLY_447 -2.78703 0.40772 2.67841 -0.00033 0 0 1.3048 -1.27394 -0 -0 -0.58968 -0.16322 0 0 0 0 0 -0.05496 0 0 0 -1.5102 0 0.83697 -0.08283 0.20067 -1.03361
ASP_448 -1.37159 0.53779 1.76784 -0.11816 0.01754 0.37127 0.49923 -0.77592 -0 -0 0.48676 -0.35373 0 0 0 0 0 0.13403 0.00531 0 1.69125 0.05345 0 -2.3716 5.81066 1.25315 7.63728
PRO_449 -2.14016 0.67479 1.18083 -0.07892 0 0.04713 0.0574 -0.53616 -0 -0 -0.12452 0.57687 0 0 0 0 0 -0.11241 0.00467 0.47594 0 -0.47172 0 -2.4119 5.49965 1.49114 4.13262
LEU_450 -4.1223 0.29217 3.18202 -0.46868 0.20887 0.08493 1.4942 -1.58134 -0.0114 -0.10258 -0.63948 0.14381 0 0 0 0 0 0.09364 0.02712 0.52949 0 -0.26963 0 0.18072 -0.3153 0.53009 -0.74364
LEU_451 -3.63353 0.22534 1.33437 -0.4685 0.19439 0.08503 0.24575 -0.88074 -0 -0 0.04074 0.26022 0 0 0 0 0 -0.00332 0.01431 0.49695 0 -0.20507 0 0.18072 -0.35155 0.34199 -2.12292
ASP_452 -4.37073 0.66403 5.5692 -0.17184 0.00593 0.52292 2.60385 -2.2811 -0.00387 -0.01478 -4.34302 -0.85475 0 0 -0.88224 -0.55655 0 -0.07467 0.00098 0 2.8258 -0.02769 0 -2.3716 -0.44669 0.92415 -3.28267
PRO_453 -5.66835 0.86837 4.77858 -0.06903 0 0.04323 1.89334 -1.84537 -0 -0 -0.89861 0.59249 0 0 0 0 0 -0.19141 0.0787 0.19413 0 -0.78491 0 -2.4119 0.03695 1.08361 -2.30019
SER_454 -2.73369 0.25979 3.64401 -0.03889 0.00167 0.0493 1.80735 -1.56515 -0 -0 -2.6851 -0.25853 0 0 -0.88224 -0.55655 0 -0.1162 0.02707 0.13003 0 -0.42684 1.74633 -0.77834 0.25614 0.57072 -1.54912
LEU_455 -4.48377 0.6947 3.53803 -0.52162 0.24745 0.15127 1.93997 -1.71025 -0 -0 -2.15777 0.13268 0 0 -0.51586 0 0 0.20343 0.04232 0.25786 0 -0.13133 0 0.18072 -0.06311 0.67076 -1.5245
ARG_456 -4.11977 0.85623 3.88388 -0.80269 0.11245 0.55604 1.85184 -1.70457 -0.0269 -0.25753 -1.28846 -0.06977 0 0 -0.51586 0 0 0.14056 0.00242 1.97789 0 -0.03907 0 -1.2888 0.00731 0.78161 0.05683
GLU_457 -5.41625 0.44615 5.54394 -0.37466 0.1729 0.57351 2.34009 -2.19432 -0 -0 -1.36475 -0.32368 0 0 0 -0.79349 0 0.01652 0.03588 0 3.27362 0.18934 0 -2.7348 0.75579 1.39344 1.53923
PRO_458 -3.58313 0.92262 1.82559 -0.07463 0 0.04602 0.44131 -0.76301 -0 -0 0.19527 0.5514 0 0 0 0 0 -0.22279 0.20221 0.37437 0 -0.70543 0 -2.4119 0.65655 1.53977 -1.00577
GLU_459 -3.3499 0.34179 2.25785 -0.63025 0.14008 1.16763 0.92403 -1.08018 -0.00613 -0.02394 0.09396 -0.64213 0 0 0 0 0 -0.00391 0.008 0 3.50955 -0.34709 0 -2.7348 -0.24103 0.70182 0.08534
LEU_460 -4.54595 0.19136 3.26772 -0.46956 0.25026 0.08906 1.11784 -1.53911 -0 -0 -0.84438 0.08637 0 0 0 0 0 0.04134 0.01951 0.64744 0 -0.22984 0 0.18072 -0.35165 0.37907 -1.70982
GLU_461 -3.20339 0.63624 2.43658 -0.38157 0.08238 0.65599 0.7922 -0.94715 -0.00613 -0.02394 0.22374 -0.41163 0 0 0 0 0 0.02844 0.02942 0 3.11 0.00053 0 -2.7348 -0.31013 0.97628 0.95307
PRO_462 -1.79525 0.67221 1.33002 -0.06668 0 0.04173 0.17597 -0.41856 -0 -0 -0.06276 0.52285 0 0 0 0 0 -0.02688 0.04917 0.17043 0 -0.42553 0 -2.4119 5.79733 2.45696 6.00911
PRO_463 -3.15362 0.93134 2.27542 -0.15355 0.00014 0.10505 0.69507 -0.88823 -0 -0 -0.74945 0.19595 0 0 0 0 0 0.03904 0.00824 0.58756 0 -0.99999 0 -2.4119 5.83239 2.0349 4.34836
ALA_464 -1.68532 0.37184 0.93109 -0.02466 0.00015 0 0.0393 -0.47826 -0 -0 0.13626 -0.26406 0 0 0 0 0 -0.00616 0 0 0 -0.00445 0 1.8394 -0.60961 0.54408 0.78961
CYS_465 -3.44727 0.49408 1.88165 -0.0651 0.08112 0.02557 0.85584 -0.87766 -0 -0 -0.39393 -0.77662 0 0 0 0 0 -0.03882 1e-05 0.32146 0 0.19198 0 3.6196 2.8805 2.02268 6.77509
PRO_466 -2.88404 0.70718 1.34134 -0.21563 0.01835 0.15874 0.13098 -0.52068 -0 -0 0.06706 -0.10397 0 0 0 0 0 0.01153 0.02496 0.36751 0 -0.76975 0 -2.4119 3.16381 2.04134 1.12685
GLU_467 -3.06717 0.52365 1.87976 -0.239 0.03725 0.40771 0.57549 -0.86199 -0 -0 -0.29438 -0.48894 0 0 0 0 0 0.09548 0.07674 0 3.00018 0.23065 0 -2.7348 0.017 0.84917 0.00682
PRO_468 -6.09651 1.15625 3.5675 -0.18859 0.00252 0.13514 1.17104 -1.38954 -0 -0 -0.92993 -0.03819 0 0 0 0 0 0.0831 0.00123 0.8953 0 -0.59856 0 -2.4119 0.11051 1.45154 -3.07908
PRO_469 -8.37637 1.44191 5.38971 -0.06326 0 0.04237 2.18121 -2.01073 -0 -0 0.41857 0.62048 0 0 0 0 0 0.27391 0.09962 0.02551 0 0.19958 0 -2.4119 1.34537 1.62733 0.8033
ALA_470 -2.90077 0.70058 3.2869 -0.02132 0 0 1.05349 -1.57088 -0 -0 -1.25274 -0.37938 0 0 0 0 0 0.3457 0 0 0 -0.13059 0 1.8394 2.07457 2.28147 5.32644
PRO_471 -3.72002 0.90807 2.08971 -0.07524 0 0.04495 0.40309 -0.75549 -0 -0 -0.64244 0.63005 0 0 0 0 0 -0.08532 0.02072 0.63984 0 0.11004 0 -2.4119 0.50357 1.92458 -0.41579
ILE_472 -6.34233 1.2942 4.01141 -0.49992 0.40344 0.12227 2.69204 -2.15854 -0.0165 -0.15035 0.0409 -0.15659 0 0 0 0 0 -0.05454 0.04744 0.28023 0 -0.67012 0 0.73287 -0.15353 1.45223 0.87461
PRO_473 -2.11524 0.31647 1.02327 -0.0875 0.00082 0.05465 0.47579 -0.48036 -0 -0 0.3282 0.64429 0 0 0 0 0 -0.12546 0.00377 0.53867 0 -0.38766 0 -2.4119 -0.22756 1.33702 -1.11273
GLY_474 -1.65156 0.38947 1.86225 -5e-05 0 0 0.81333 -0.90078 -0 -0 0.78236 -0.3282 0 0 0 0 0 0.03493 0 0 0 -0.42128 0 0.83697 5.48409 1.10734 8.00888
PRO_475 -5.98033 1.19996 4.04275 -0.11429 0.00526 0.08277 1.45969 -1.50331 -0.0165 -0.15035 -1.44938 0.26991 0 0 0 0 0 0.08011 0.05765 0.09872 0 -1.00682 0 -2.4119 5.42229 1.07722 1.16344
THR_476 -5.38833 0.93254 4.24646 -0.12969 0.05135 0.05612 3.0129 -2.20072 -0 -0 -2.98527 -0.2127 0 0 -0.7495 -0.57847 0 0.03 0.02011 0.31582 0 0.19708 4.11675 -1.0874 5.38068 1.81976 6.84748
PRO_477 -6.42614 1.71669 3.71906 -0.08545 0 0.0514 0.67467 -1.28273 -0.00588 -0.03933 0.00918 0.58001 0 0 0 0 0 -0.11518 0.00317 0.45762 0 -0.52305 0 -2.4119 5.4837 2.0474 3.85322
GLU_478 -5.05555 0.96241 4.81992 -0.61122 0.10269 1.09293 1.37139 -2.21709 -0.01276 -0.09424 -0.89577 -0.44902 0 0 0 0 0 0.01465 0.1774 0 3.41595 0.13219 0 -2.7348 5.54714 1.95256 7.51877
PRO_479 -4.3277 1.03993 2.12902 -0.07589 0 0.04643 0.76932 -0.95301 -0 -0 -0.58541 0.63458 0 0 0 0 0 -0.20508 0.00526 0.34556 0 -0.47357 0 -2.4119 5.67387 2.02787 3.63928
PHE_480 -5.55741 0.71566 1.41366 -0.6728 0.06142 0.46333 0.95443 -1.37898 -0.01115 -0.09019 -1.22903 0.09128 0 0 0 0 0 0.03883 0.60814 0 2.16749 -0.25412 0 1.0402 0.33144 1.10716 -0.20065
THR_481 -3.91357 0.71948 2.91487 -0.19798 0.12421 0.07288 1.54636 -1.55562 -0.05074 -0.40975 -1.57706 -1.0166 0 0 0 0 0 -0.02536 0.06405 0.85955 0 -0.72609 2.28944 -1.0874 0.44323 0.9223 -0.60381
THR_482 -3.126 0.38587 3.36321 -0.10489 0.07594 0.07282 1.81729 -1.51364 -0.01792 -0.12115 -1.68697 -0.80767 0 0 0 0 0 0.19911 2e-05 0.11089 0 -0.64247 2.27043 -1.0874 -0.0522 0.56252 -0.30222
VAL_483 -3.15641 0.4589 1.88019 -0.36607 0.29602 0.08963 0.5818 -1.03701 -0 -0 0.54132 -0.09789 0 0 0 0 0 -0.07627 0.01435 0.73164 0 0.22331 0 1.9342 -0.24923 0.41479 2.18326
SER_484 -5.45868 0.58365 4.18941 -0.03121 0.00183 0.05288 1.94484 -1.94535 -0.00636 -0.05308 -1.31162 -0.9571 0 0 0 -0.70728 0 -0.05437 0.00059 0.27336 0 -0.30651 0.61374 -0.77834 -0.51499 0.60433 -3.86026
ILE_485 -5.24638 1.3131 4.37405 -0.66452 0.49315 0.15625 1.81442 -1.90889 -0.02839 -0.20446 -0.2077 0.18511 0 0 0 0 0 0.44139 0.01178 0.67444 0 -0.46129 0 0.73287 5.42156 1.9215 8.818
PRO_486 -4.55551 1.27503 2.56135 -0.08287 0 0.04981 0.70236 -1.04173 -0.01551 -0.08573 -1.06618 0.5727 0 0 0 0 0 -0.18262 0.01748 0.44557 0 -0.64537 0 -2.4119 5.88157 1.88932 3.30777
GLY_487 -4.25114 0.71424 3.66578 -0.00028 0 0 1.87361 -2.03395 -0 -0 -0.54472 -0.22453 0 0 0 0 0 0.00478 0 0 0 -0.81788 0 0.83697 5.81257 0.79121 5.82665
PRO_488 -6.20003 0.82106 3.59929 -0.06945 0 0.04355 1.51578 -1.50067 -0.02418 -0.17694 0.06911 0.58756 0 0 0 0 0 0.14056 0.03054 0.16534 0 -0.51187 0 -2.4119 5.87395 0.92727 2.87897
ARG_489 -9.00197 1.02662 5.92005 -0.6097 0.16506 0.44353 2.23364 -2.91429 -0 -0 -2.45878 -0.14565 0 0 0 0 0 0.01291 0.5509 3.63448 0 -0.22532 0 -1.2888 0.9454 0.81679 -0.89512
ALA_490 -3.87718 0.34617 2.94442 -0.02494 9e-05 0 1.91334 -1.87482 -0.0193 -0.10105 -1.48159 -0.22199 0 0 -0.35527 0 0 0.02186 0 0 0 -0.13507 0 1.8394 0.39101 0.91068 0.27575
PRO_491 -3.03942 0.34076 0.80517 -0.13725 0.04497 0.08522 0.62123 -0.59363 -0 -0 0.19013 0.5226 0 0 0 0 0 0.06994 0.00569 0.09889 0 0.13782 0 -2.4119 -0.08115 0.98849 -2.35244
ALA_492 -6.00576 0.93771 2.61764 -0.02837 0.00453 0 2.55664 -2.09384 -0 -0 -1.55474 -0.3466 0 0 0 0 0 -0.06423 0 0 0 0.37218 0 1.8394 0.34298 1.38496 -0.0375
PRO_493 -5.03106 1.37168 2.64556 -0.07209 0 0.04482 1.20009 -1.20826 -9e-05 -0.00035 -0.3209 0.5506 0 0 0 0 0 0.02572 0.05086 0.2226 0 -0.38179 0 -2.4119 6.02459 2.53275 5.24283
PRO_494 -8.68702 1.66839 3.39958 -0.0767 0 0.04647 1.52549 -1.63105 -0.02197 -0.16175 -1.28357 0.6255 0 0 0 0 0 -0.14734 0.00364 0.49942 0 -0.42156 0 -2.4119 5.76528 1.89849 0.58942
TRP_495 -9.91459 1.14086 4.7374 -0.92487 0.05644 0.4526 2.87591 -2.80757 -0 -0 -1.89035 -0.37334 0 0 0 0 0 0.06406 0.0026 0 2.13834 0.01275 0 1.6906 2.28884 0.63964 0.18931
LEU_496 -5.23149 0.48146 2.92503 -0.61767 0.25121 0.22941 1.281 -1.64886 -9e-05 -0.00035 -0.27336 -0.05141 0 0 0 0 0 -0.02103 0.15021 0.99996 0 -0.0497 0 0.18072 4.51725 1.35751 4.4798
PRO_497 -5.16041 0.92214 2.42536 -0.1825 0.00113 0.12428 0.56119 -1.04487 -0 -0 -0.56641 0.20737 0 0 0 0 0 0.02379 0.00611 0.35202 0 -0.89335 0 -2.4119 2.02488 1.28814 -2.32302
SER_498 -4.225 0.7709 3.90557 -0.0359 0 0.07936 2.26866 -1.88433 -0.0272 -0.18244 -2.31103 -0.19176 0 0 -0.83617 0 0 0.17347 0.06501 0.30943 0 -0.32322 0.83263 -0.77834 0.31913 1.13114 -0.94008
PRO_499 -3.73036 0.50623 1.04989 -0.17217 0.06273 0.11775 0.09196 -0.46881 -0.00055 -0.00151 0.34947 0.08235 0 0 0 0 0 0.07318 0.00115 0.18674 0 -0.88628 0 -2.4119 0.60324 1.00831 -3.53859
ILE_500 -4.83819 0.36116 3.11039 -0.55011 0.47226 0.11681 1.82204 -1.80027 -0.04023 -0.30857 -1.94514 0.08196 0 0 -0.62639 0 0 -0.06726 0.01154 1.85267 0 -0.61907 0 0.73287 0.04622 0.44538 -1.74191
GLY_501 -1.28986 0.1269 1.27161 -0.00027 0 0 0.30657 -0.5952 -0.00055 -0.00151 -0.11804 -0.25492 0 0 0 0 0 -0.07024 0 0 0 0.5689 0 0.83697 -0.08531 0.47962 1.17467
GLU_502 -3.56281 0.41589 4.8005 -0.16569 0.01883 0.19644 1.35453 -2.0115 -0.0128 -0.13467 -0.98124 -0.77093 0 0 0 -0.39208 0 0.00376 0.21658 0 2.42217 0.54972 0 -2.7348 0.68154 0.66045 0.55391
GLU_503 -4.76512 0.26438 5.44249 -0.46129 0.2447 1.4365 2.36151 -2.01312 -0.05638 -0.38352 -3.69015 -3.0075 0 0 -1.02688 -0.75992 0 0.24215 0.00115 0 3.92126 -0.27049 0 -2.7348 0.24042 0.52756 -4.48704
GLU_504 -2.95872 0.278 3.59651 -0.2086 0.03184 0.31357 0.76681 -1.57089 -0.05592 -0.42825 -0.3381 -0.53377 0 0 0 0 0 -0.01727 0.00308 0 3.07266 0.07973 0 -2.7348 -0.27869 0.26479 -0.718
GLU_505 -3.95435 0.28656 4.57935 -0.19493 0.02539 0.27114 1.62591 -1.67816 -0 -0 -3.92726 -0.34223 0 0 -0.7495 -0.57847 0 -0.01741 0.02724 0 3.9028 -0.04222 0 -2.7348 -0.23023 0.34359 -3.38758
SER_506 -3.9172 0.54329 3.96659 -0.03255 1e-05 0.02277 2.1318 -1.72305 -0.00139 -0.01817 -1.79607 -0.08645 0 0 -0.62639 0 0 0.10488 0.02262 0.44514 0 0.19303 1.71925 -0.77834 -0.34945 0.97531 0.79564
PRO_507 -4.75294 1.12452 2.1009 -0.17273 0.12993 0.11937 0.61816 -0.81103 -0.01551 -0.08573 0.23359 0.07489 0 0 0 0 0 0.02238 0.00229 0.18712 0 -0.89027 0 -2.4119 0.16582 1.10046 -3.26068
ALA:CtermProteinFull_508 -5.78685 0.68134 4.12856 -0.03314 0.00684 0 1.99595 -2.14091 -1e-05 -0.00016 -3.82731 -0.03806 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.30472 0.48041 -2.38923
MET:NtermProteinFull_509 -7.78836 0.9467 5.50667 -0.49493 0.14552 0.16125 2.69745 -2.72615 -0.00043 -0.00145 -3.12107 1.02228 0 0 -0.85971 0 0 0.00858 0.13124 1.53983 0 0 0 0.60916 0 0.53906 -1.68435
THR_510 -6.5659 0.94033 4.62978 -0.20594 0.11698 0.07018 2.80501 -2.77691 -0.02103 -0.2184 -1.805 -0.68117 0 0 -0.35409 0 0 0.05766 0.00154 0.96967 0 -0.63621 2.80889 -1.0874 0.13675 1.53858 -0.27667
VAL_511 -6.24261 0.55445 3.34604 -0.27996 0.13336 0.05722 1.97076 -2.37316 -0.0112 -0.06806 -2.67672 -0.04966 0 0 -1.07241 0 0 -0.0696 0.00268 0.03475 0 -0.37553 0 1.9342 -0.08011 1.27877 -3.9868
THR_512 -3.35099 0.15658 1.20468 -0.1663 0.06268 0.12768 0.71827 -1.10445 -0.02773 -0.28614 0.55012 -1.73902 0 0 0 0 0 -0.0099 0.00824 1.85193 0 -0.12302 2.46056 -1.0874 -0.16917 0.57091 -0.35247
TYR_513 -8.90438 0.70996 3.01624 -0.97961 0.19809 0.58607 2.79663 -2.43604 -0.03012 -0.27917 -1.97909 -0.58873 0 0 -0.60902 -0.49504 0 0.04157 0.00487 0 2.2018 -0.13226 0.19138 1.2797 0.70694 0.53533 -4.16485
THR_514 -5.44234 0.7 4.36589 -0.19838 0.11434 0.07222 2.57622 -2.40261 -0.01978 -0.13687 -2.00001 -0.47248 0 0 -0.60157 0 0 -0.02686 0.0114 0.08451 0 0.08158 2.2983 -1.0874 0.80373 0.92374 -0.35637
ALA_515 -3.94677 0.63857 2.208 -0.02491 0.0008 0 1.10791 -1.82546 -0.00677 -0.02483 -0.28999 -0.41407 0 0 0 0 0 0.00254 0 0 0 -0.04157 0 1.8394 -0.13279 0.90394 -0.00598
ARG_516 -6.20771 0.9571 4.60569 -0.89032 0.18808 0.58198 2.44931 -2.2016 -0.01259 -0.11197 -1.98737 -0.05682 0 0 -0.2759 -0.53256 0 -0.03187 0.25906 3.77431 0 -0.13755 0 -1.2888 -0.5454 0.67314 -0.79178
VAL_517 -7.3478 1.01732 3.15157 -0.31063 0.192 0.06833 2.35374 -2.67459 -0.0218 -0.2404 -0.18392 -0.43518 0 0 0 0 0 -0.04049 0.00262 0.13839 0 0.16913 0 1.9342 -0.03699 0.72814 -1.53634
ALA_518 -4.52425 0.27316 3.09352 -0.02797 0.00601 0 2.24608 -2.10225 -0 -0 -2.10195 -0.41305 0 0 0 0 0 -0.0706 0 0 0 -0.01123 0 1.8394 -0.01042 0.51104 -1.29251
ASN_519 -5.38471 0.48696 5.71014 -0.2444 0.06106 0.3974 2.08787 -2.52393 -0.00232 -0.02386 -2.30137 -0.99634 0 0 0 -0.88217 0 0.06323 0.04381 0 2.28952 -0.38932 0 -0.93687 0.13749 0.56146 -1.84636
ALA_520 -4.90812 0.62945 2.16548 -0.02993 0.00261 0 1.49956 -1.65994 -0.02156 -0.12964 -1.19503 -0.46956 0 0 -0.91774 0 0 -0.01061 0 0 0 -0.09327 0 1.8394 0.56613 0.88356 -1.8492
ARG_521 -6.49702 0.45126 8.88282 -0.55229 0.09678 0.24894 3.26337 -3.60715 -0.03432 -0.28585 -5.77199 0.66262 0 0 0 -1.14093 0 -0.00719 0.1559 2.45142 0 0.09305 0 -1.2888 0.17237 0.76629 -1.94072
PHE_522 -5.26639 0.57703 3.68144 -0.90559 0.04294 0.2706 1.66717 -1.76826 -0.00949 -0.07494 -0.68339 -0.13077 0 0 -1.02126 0 0 -0.02137 0.47463 0 1.85047 -0.48914 0 1.0402 0.23758 0.40863 -0.11991
GLY_523 -3.14101 0.23534 3.50783 -7e-05 0 0 1.37775 -1.78774 -0 -0 -1.20262 -0.3934 0 0 0 0 0 -0.00559 0 0 0 0.3071 0 0.83697 0.32773 0.29047 0.35278
GLY_524 -3.97184 0.34742 4.59001 -5e-05 0 0 2.12819 -2.26741 -0 -0 -1.59056 -0.40205 0 0 -1.00631 0 0 -0.15109 0 0 0 0.18859 0 0.83697 0.79231 0.20841 -0.2974
PHE_525 -8.17263 0.96617 4.68254 -0.91531 0.17681 0.39723 1.55968 -2.76162 -0.01399 -0.09397 -0.77931 -0.60061 0 0 0 0 0 -0.03437 0.18996 0 3.30246 -0.08244 0 1.0402 0.73313 0.33207 -0.074
SER_526 -3.74277 0.35649 4.16992 -0.02335 0 0.02129 1.84771 -2.03161 -0.01015 -0.08339 -0.88915 -0.43773 0 0 0 0 0 -0.04096 0.01334 0.50478 0 0.29049 0.64981 -0.77834 -0.0373 0.35003 0.12911
GLN_527 -7.45772 0.95454 7.09043 -0.44523 0.16952 0.34309 3.73376 -3.27643 -0 -0 -4.10899 -0.19534 0 0 -1.2822 -0.53256 0 -0.01325 0.04852 0 3.25646 -0.06335 0 -0.18838 -0.20538 0.66868 -1.50381
LEU_528 -8.90917 1.16385 3.50206 -0.51899 0.29338 0.13563 2.99726 -2.58595 -0.01051 -0.04835 -2.47813 0.15162 0 0 0 0 0 0.09298 0.05046 0.1672 0 -0.13724 0 0.18072 -0.38764 0.84677 -5.49405
LEU_529 -6.62614 0.65353 3.1209 -0.48492 0.23456 0.13727 2.36027 -2.10501 -0 -0 -0.82567 0.07786 0 0 0 0 0 0.00811 0.18957 0.10137 0 -0.09803 0 0.18072 -0.47671 0.47232 -3.08002
LEU_530 -6.05136 0.90025 2.86412 -0.52025 0.30303 0.13935 1.51159 -2.06401 -0 -0 -0.86418 0.13034 0 0 0 0 0 -0.02475 0.22001 0.1682 0 -0.1895 0 0.18072 -0.46297 0.38117 -3.37824
LEU_531 -6.13701 0.66976 2.91393 -0.44565 0.1552 0.08503 1.82304 -1.95553 -0.04032 -0.15537 -0.75273 0.1609 0 0 -0.60486 0 0 -0.04443 0.05567 1.04378 0 -0.29757 0 0.18072 -0.31404 0.39807 -3.26142
TRP_532 -6.57558 0.62073 4.17282 -1.17128 0.04928 0.48823 1.86286 -2.2824 -0.03339 -0.32975 -1.61675 -0.29393 0 0 0 0 0 0.00041 0.00616 0 2.0995 -0.077 0 1.6906 0.59827 0.35243 -0.43878
ARG_533 -4.49367 0.61978 3.11254 -0.72806 0.13087 0.52951 0.87093 -1.78076 -0.01406 -0.12491 0.52293 0.67641 0 0 0 0 0 -0.03233 0.06758 1.98105 0 0.03223 0 -1.2888 0.43168 0.66558 1.17849
GLY_534 -4.37002 0.48513 3.87525 -5e-05 0 0 1.99004 -2.11999 -0.01928 -0.09018 -1.71623 -0.41057 0 0 -1.80738 0 0 0.10642 0 0 0 -1.29744 0 0.83697 -0.56541 0.73795 -4.36478
SER_535 -7.75554 0.9912 7.30895 -0.04067 0 0.07328 4.40389 -3.66582 -0.01656 -0.12045 -4.59952 -0.24915 0 0 -0.67868 0 0 0.04543 0.05921 0.15026 0 -0.48746 1.71959 -0.77834 -0.55652 1.31718 -2.87973
ILE_536 -9.17364 1.53223 1.83635 -0.7162 0.38074 0.23922 1.88296 -2.27795 -0 -0 -1.42549 0.50285 0 0 -0.83624 0 0 -0.05932 0.09369 1.0578 0 -0.09522 0 0.73287 -0.34441 1.58048 -5.08927
TYR_537 -6.81261 0.65747 2.02187 -0.68335 0.07598 0.38482 1.27424 -1.89449 -0 -0 0.00163 -0.20428 0 0 0 0 0 0.15618 0.20289 0 2.23575 -0.02099 0.00556 1.2797 -0.1624 0.69056 -0.79147
LYS_538 -7.5572 0.47374 7.39954 -0.42117 0.07246 0.2135 3.17494 -3.31501 -0.04472 -0.27936 -3.50266 -0.02213 0 0 -0.67868 -0.89546 0 1e-05 0.02476 1.90698 0 -0.00945 0 -1.5107 0.14685 0.31931 -4.50447
LEU_539 -7.29011 0.82308 3.7723 -0.5287 0.25231 0.12436 2.0686 -2.47321 -0.04306 -0.31897 -1.17889 0.00756 0 0 0 0 0 0.0128 0.06676 3.29739 0 -0.3174 0 0.18072 0.02384 0.39067 -1.12994
LEU_540 -8.88721 1.20954 4.57298 -0.57435 0.37591 0.17869 2.72159 -3.05916 -0.02452 -0.10152 -2.19716 0.12046 0 0 0 0 0 -0.04983 0.00822 0.12513 0 -0.05142 0 0.18072 -0.35233 0.54045 -5.26381
TRP_541 -7.89765 0.95577 5.10867 -0.97293 0.02546 0.33827 2.46557 -3.08106 -0 -0 -1.83044 -0.41273 0 0 0 0 0 0.01003 0.02171 0 1.725 -0.52708 0 1.6906 0.27848 0.73269 -1.36964
ARG_542 -7.01492 0.53445 4.88941 -0.92727 0.34723 0.73963 1.3895 -2.23197 -0.02218 -0.1383 -1.66465 -0.00202 0 0 0 0 0 -0.03806 0.04721 2.56822 0 -0.09796 0 -1.2888 0.35052 0.58885 -1.9711
GLU_543 -7.60091 0.66572 7.02391 -0.31508 0.03989 0.3281 3.26676 -3.43456 -0.01238 -0.11217 -3.45973 -0.44239 0 0 0 0 0 -0.00878 0.09798 0 3.30135 -0.12963 0 -2.7348 -0.2513 0.34189 -3.43612
LEU_544 -7.98588 0.63799 3.67818 -0.85763 0.4874 0.35336 2.66998 -2.6776 -0 -0 -2.55615 0.06154 0 0 0 0 0 -0.00045 0.38441 1.97649 0 -0.21623 0 0.18072 -0.18679 0.73168 -3.31897
LEU_545 -8.41219 0.86741 4.7308 -0.46535 0.19628 0.10959 2.75903 -3.20434 -0.04022 -0.20394 -1.81554 0.22115 0 0 0 0 0 0.11271 0.11527 0.28189 0 -0.28867 0 0.18072 -0.21295 0.81138 -4.25697
CYS_546 -6.22619 0.48761 5.14862 -0.04825 0 0.01698 2.65815 -2.55886 -0 -0 -2.95519 -0.05885 0 0 0 0 0 0.0651 0.00027 0.27405 0 0.26608 0 3.6196 -0.06344 0.45547 1.08113
PHE_547 -10.0054 1.19947 3.73983 -0.61494 0.30436 0.29867 3.30194 -3.01635 -0 -0 -1.98476 -0.19694 0 0 0 0 0 0.05684 0.17199 0 3.07328 -0.04246 0 1.0402 0.0229 0.54633 -2.10507
LEU_548 -7.55294 0.76342 4.44964 -0.48441 0.22207 0.11355 2.92727 -2.84178 -0 -0 -2.44905 0.21708 0 0 0 0 0 0.06136 0.17382 0.40895 0 -0.25407 0 0.18072 -0.23821 0.57967 -3.72291
GLY_549 -3.71538 0.23757 4.29523 -5e-05 0 0 2.19856 -2.26181 -0 -0 -2.33439 -0.41369 0 0 0 0 0 -0.09036 0 0 0 0.21313 0 0.83697 0.41999 0.24942 -0.36481
LEU_550 -5.49345 0.26745 4.3541 -0.47712 0.19398 0.10785 2.38052 -2.4768 -0 -0 -2.02065 0.24355 0 0 0 0 0 -0.03092 0.10859 0.4251 0 -0.2567 0 0.18072 0.42863 0.17105 -1.89412
TYR_551 -10.4428 0.6797 7.1284 -0.89635 0.06772 0.35016 4.25204 -3.92328 -0.00011 -0.00059 -4.14067 -0.30563 0 0 -0.61106 0 0 0.00442 0.17465 0 1.90515 -0.31609 0.00118 1.2797 -0.11598 0.26572 -4.64371
MET_552 -6.6885 0.60294 5.35216 -0.35887 0.11067 0.10671 2.91872 -3.0737 -0 -0 -2.84436 -0.00973 0 0 0 0 0 -0.00625 0.04475 1.75367 0 -0.008 0 0.60916 -0.0375 0.34757 -1.18055
ALA_553 -3.58978 0.13339 3.75953 -0.02105 0 0 2.24217 -2.19202 -0 -0 -2.02104 -0.35261 0 0 0 0 0 0.01909 0 0 0 -0.19029 0 1.8394 -0.19591 0.30909 -0.26003
LEU_554 -7.24002 0.45897 4.48844 -0.46227 0.13092 0.10377 2.1237 -2.79203 -0 -0 -2.05862 0.2182 0 0 0 0 0 -0.01914 0.1771 0.47872 0 -0.24821 0 0.18072 -0.24162 0.32661 -4.37475
SER_555 -5.2318 0.36178 6.12717 -0.02767 0 0.06359 2.92507 -2.91861 -0.02328 -0.14616 -2.87339 -0.62268 0 0 0 0 0 -0.01137 0.00305 0.61039 0 0.34531 0.60359 -0.77834 0.12852 0.28644 -1.17839
ALA_556 -4.59236 0.22622 4.40474 -0.02261 0 0 2.86342 -2.56708 -4e-05 -0.0001 -2.92781 -0.35785 0 0 0 0 0 0.01128 0 0 0 -0.24192 0 1.8394 0.00931 0.32777 -1.02764
ALA_557 -5.05318 0.40004 4.65779 -0.01931 0 0 2.9107 -2.73343 -0.01209 -0.10162 -3.34395 -0.34995 0 0 0 0 0 -0.00916 0 0 0 0.03804 0 1.8394 -0.14706 0.44088 -1.4829
TYR_558 -10.3119 0.95866 5.45306 -0.9349 0.03999 0.33737 3.27781 -3.21525 -0.04301 -0.19721 -2.79486 -0.31476 0 0 -0.9749 -0.79105 0 0.0059 0.09221 0 1.80223 -0.46177 0.00146 1.2797 0.14625 0.36859 -6.27638
ARG_559 -6.05035 0.3817 5.73728 -1.03128 0.29801 0.67198 2.42157 -2.61306 -0.02353 -0.15336 -4.47862 0.2624 0 0 0 -1.6569 0 0.02242 0.1785 3.08766 0 -0.08211 0 -1.2888 -0.06299 0.84388 -3.53559
PHE_560 -4.48919 0.2924 2.38776 -0.6539 0.04755 0.40778 1.30445 -1.45934 -0 -0 -1.55357 0.23709 0 0 0 0 0 0.08259 0.15536 0 2.05374 -0.17401 0 1.0402 0.026 1.36622 1.07114
LEU_561 -2.85268 0.11466 2.51708 -0.4918 0.20449 0.12008 1.30428 -1.29168 -4e-05 -0.0001 -0.67843 0.13737 0 0 0 0 0 0.06884 0.07947 0.52354 0 -0.08478 0 0.18072 0.59457 1.08427 1.52985
LEU_562 -7.21704 0.90908 3.10288 -0.47377 0.18036 0.09177 1.11298 -2.05949 -0.01209 -0.10162 -1.06772 0.27696 0 0 0 0 0 -0.06534 0.39596 0.51174 0 -0.11706 0 0.18072 0.11468 0.85376 -3.38324
ALA_563 -4.62103 0.31405 4.71707 -0.02361 0 0 2.69586 -2.46972 -0 -0 -2.82609 -0.14197 0 0 -0.95276 0 0 0.04713 0 0 0 -0.16996 0 1.8394 -0.59975 0.68678 -1.5046
GLU_564 -4.17298 0.23839 4.86948 -0.45416 0.22553 1.42236 1.59876 -2.19543 -0.0179 -0.13548 -1.42526 -2.95471 0 0 0 0 0 0.03373 0.02654 0 3.98101 -0.25279 0 -2.7348 -0.5723 0.44176 -2.07823
GLU_565 -3.91087 0.16784 4.97451 -0.46832 0.27928 1.47601 1.5401 -2.27544 -0.0468 -0.28052 -1.13909 -2.93472 0 0 0 0 0 0.03408 0.0115 0 3.9564 -0.24042 0 -2.7348 -0.5028 0.34621 -1.74784
GLN_566 -6.54626 0.70132 5.1784 -0.25213 0.03708 0.18842 2.80212 -2.82906 -0.0289 -0.14505 -2.5251 -0.44312 0 0 -0.95276 0 0 0.16392 0.03905 0 2.68268 -0.19228 0 -0.18838 -0.37866 0.26985 -2.41883
LYS_567 -9.39976 0.78479 8.66398 -0.43147 0.17267 0.14332 3.49175 -3.86355 -0.04448 -0.20906 -3.38971 0.04303 0 0 0 0 0 0.02018 0.02651 2.69797 0 0.02784 0 -1.5107 -0.31757 0.46328 -2.63097
ARG_568 -5.99226 0.29639 7.36527 -0.60344 0.11728 0.36424 2.5948 -3.25136 -0.02358 -0.20944 -2.44337 0.219 0 0 0 0 0 0.11466 0.04091 1.90496 0 -0.11105 0 -1.2888 -0.3672 0.43501 -0.83798
TYR_569 -6.98682 0.65366 4.31859 -0.86127 0.07122 0.3154 2.95266 -2.77857 -0 -0 -2.2518 -0.29928 0 0 0 0 0 0.01101 0.00382 0 1.89172 -0.42656 0.0018 1.2797 -0.15385 0.25402 -2.00455
PHE_570 -10.0925 1.25067 4.2663 -0.72389 0.03035 0.19126 3.10735 -3.18341 -0.00583 -0.04318 -2.75 -0.09697 0 0 0 0 0 0.00486 0.02688 0 1.87124 -0.49296 0 1.0402 0.09854 0.49906 -5.00205
GLU_571 -9.54875 0.99182 8.65774 -0.20614 0.04144 0.31997 3.74418 -4.02342 -0.0251 -0.19064 -5.35461 -0.57737 0 0 0 -1.2153 0 0.06083 0.35531 0 3.10748 -0.14051 0 -2.7348 -0.14384 0.62393 -6.25777
LYS_572 -7.64723 0.77772 6.69375 -0.3149 0.04322 0.14915 2.75012 -3.06017 -0.03847 -0.16052 -3.35706 -0.01288 0 0 0 0 0 0.18787 0.02947 1.79094 0 -0.04823 0 -1.5107 -0.38661 0.68273 -3.43181
LEU_573 -8.43847 0.75186 4.32118 -0.7063 0.2694 0.29346 3.08193 -2.94022 -0 -0 -3.27611 0.07302 0 0 0 0 0 0.01512 0.01365 1.06734 0 -0.28096 0 0.18072 -0.35724 0.72241 -5.20921
VAL_574 -9.60263 1.14458 4.43264 -0.29802 0.11122 0.06202 3.21086 -3.52137 -0 -0 -3.09387 -0.06981 0 0 0 0 0 0.03982 0.0455 0.05261 0 -0.29818 0 1.9342 -0.19908 0.61631 -5.43321
ILE_575 -6.31699 0.46711 4.35886 -0.49308 0.28873 0.09687 2.35244 -2.60049 -0.00583 -0.04318 -1.22691 0.07171 0 0 0 0 0 -0.02843 0.02206 0.48625 0 -0.44126 0 0.73287 0.00706 0.5906 -1.68161
TYR_576 -9.53353 1.0003 4.4899 -0.873 0.04839 0.29996 2.8197 -3.11206 -0.0599 -0.35317 -1.335 -0.29996 0 0 0 0 0 0.00214 0.07912 0 1.75834 -0.48311 0.04957 1.2797 0.14885 0.3538 -3.71995
CYS_577 -8.97116 0.74274 4.99194 -0.04943 0 0.01697 2.99162 -2.97242 -0 -0 -3.11585 0.00405 0 0 0 0 0 -0.04622 0.00992 0.27501 0 0.28001 0 3.6196 0.22589 0.37082 -1.62651
ASP_578 -5.37962 0.50264 6.48132 -0.24287 0.00862 0.78862 2.63973 -3.0908 -0 -0 -3.53611 0.12234 0 0 0 -0.59612 0 -0.07327 0.05335 0 3.49381 0.0269 0 -2.3716 -0.09897 0.43289 -0.83914
GLN_579 -5.09487 0.53179 5.21447 -0.28882 0.07253 0.25146 2.03666 -2.54945 -0.00938 -0.07009 -2.02109 -0.51675 0 0 0 -0.28715 0 -0.02257 0.06667 0 2.8745 -0.0678 0 -0.18838 -0.37612 0.53418 0.0898
TYR_580 -8.18345 1.30103 3.28166 -0.73253 0.09643 0.41757 2.32964 -2.4789 -0.01871 -0.16544 -2.52049 -0.17953 0 0 0 0 0 -0.02549 0.0007 0 2.03209 -0.27926 0.02685 1.2797 -0.37975 0.67957 -3.5183
ALA_581 -4.65281 0.46005 1.73089 -0.03033 0.01088 0 1.65348 -1.86279 -0.02605 -0.22288 -1.07662 -0.5314 0 0 0 0 0 0.12566 0 0 0 -0.09543 0 1.8394 -0.08592 0.54758 -2.2163
SER_582 -3.8736 0.60476 3.45411 -0.03076 0.00102 0.02506 1.4826 -1.69044 -0 -0 -0.78176 -0.12948 0 0 0 0 0 -0.07838 0.01616 0.83948 0 0.47043 0.60422 -0.77834 0.40256 0.61798 1.15562
LEU_583 -7.01059 0.71516 3.57478 -0.49933 0.16235 0.1173 2.68093 -2.13017 -0 -0 -1.49576 0.25876 0 0 0 0 0 0.19263 0.17327 0.32712 0 -0.27892 0 0.18072 0.09221 0.82173 -2.11781
ILE_584 -7.57738 1.94845 2.71586 -0.52741 0.45655 0.10513 1.77214 -2.06881 -0.0007 -0.00585 -0.66761 0.05864 0 0 0 0 0 0.22752 0.01381 0.51723 0 -0.48839 0 0.73287 5.61922 2.22722 5.0585
PRO_585 -7.03691 1.00817 3.5171 -0.07128 3e-05 0.04438 1.46978 -1.71434 -0 -0 -1.2383 0.66268 0 0 0 0 0 -0.13246 0.05397 0.14837 0 -0.29191 0 -2.4119 5.93915 2.21695 2.16349
VAL_586 -8.40971 1.58743 3.17684 -0.31482 0.26913 0.07097 2.36793 -2.82569 -0 -0 -1.80474 -0.13778 0 0 0 0 0 -0.01864 0.24293 0.1428 0 -0.39342 0 1.9342 0.15226 0.81424 -3.14608
SER_587 -6.64161 0.3592 5.51425 -0.02405 0 0.02253 2.88858 -2.85182 -0.01771 -0.12433 -2.23255 -0.35683 0 0 0 0 0 0.07951 0.0065 0.61702 0 0.24406 0.60061 -0.77834 -0.11233 0.51237 -2.29494
PHE_588 -10.7527 1.98919 3.35592 -0.61703 0.03229 0.18897 2.63028 -3.07542 -0 -0 -2.46951 -0.04802 0 0 0 0 0 0.13917 0.55872 0 3.30984 -0.29737 0 1.0402 -0.13923 1.35367 -2.80099
VAL_589 -8.33874 2.02915 2.3213 -0.35092 0.15376 0.0784 2.66191 -2.6104 -0.00165 -0.03071 -2.421 0.01008 0 0 0 0 0 0.04568 0.76294 1.08926 0 -0.16941 0 1.9342 -0.12181 1.80547 -1.15247
LEU_590 -9.89326 1.9088 4.0385 -0.51653 0.28603 0.12797 2.895 -3.22905 -0.00986 -0.0593 -2.90823 0.25896 0 0 0 0 0 0.01083 0.30627 0.36937 0 -0.27572 0 0.18072 -0.23446 1.18933 -5.55463
GLY_591 -4.78773 0.27886 4.51845 -5e-05 0 0 2.49347 -2.4981 -0 -0 -3.35401 -0.41308 0 0 0 0 0 -0.09419 0 0 0 0.14379 0 0.83697 0.4539 0.68663 -1.73508
PHE_592 -9.0079 0.63177 4.23208 -0.56813 0.0201 0.25847 2.35093 -3.06285 -0 -0 -2.35743 -0.01004 0 0 0 0 0 -0.02081 0.00848 0 2.35298 0.09627 0 1.0402 0.52457 0.24375 -3.26757
TYR_593 -11.4809 2.337 3.71171 -0.82934 0.0317 0.25144 3.56788 -3.37119 -0.00248 -0.04659 -2.70729 -0.28552 0 0 0 -0.63975 0 0.00707 0.04816 0 1.76921 -0.38076 0.05884 1.2797 0.0702 0.65503 -5.9559
VAL_594 -8.47487 1.07401 3.6671 -0.32268 0.24043 0.07473 2.66059 -3.0694 -0.02959 -0.16716 -2.48627 -0.26088 0 0 0 0 0 -0.06767 0.00385 0.11519 0 -0.27283 0 1.9342 0.05697 0.85418 -4.47008
THR_595 -6.29934 0.86642 5.21569 -0.20116 0.11609 0.07126 2.85526 -2.888 -0.01304 -0.14148 -2.79875 0.02246 0 0 0 0 0 0.06093 0.00759 0.0686 0 0.05224 2.27311 -1.0874 0.07613 0.70388 -1.03952
LEU_596 -7.29248 1.38652 3.81904 -0.5353 0.27574 0.13252 2.55171 -2.67167 -4e-05 -0.00086 -2.18865 0.24042 0 0 0 0 0 -0.04941 0.02352 0.34712 0 -0.28764 0 0.18072 0.01532 0.93933 -3.11407
VAL_597 -8.64769 0.96595 3.37016 -0.3083 0.21996 0.06907 2.8891 -2.96661 -0 -0 -2.27861 -0.12281 0 0 0 0 0 -0.05211 0.02887 0.10747 0 -0.25855 0 1.9342 -0.22874 0.87323 -4.40542
VAL_598 -8.56102 2.14755 3.65297 -0.37166 0.26854 0.08953 2.89416 -3.05784 -0 -0 -2.73176 0.05526 0 0 0 0 0 0.01622 4e-05 0.92738 0 -0.01336 0 1.9342 -0.22109 0.97675 -1.99413
HIS_599 -6.31283 0.46403 5.56775 -0.34576 0.01175 0.39832 2.68261 -3.04248 -0.00539 -0.03551 -2.12042 -0.38949 0 0 0 0 0 0.02535 0.04386 0 2.60879 0.01023 0 -0.45461 -0.21615 0.91496 -0.19499
ARG_600 -9.77951 0.47343 8.97714 -1.06143 0.13908 0.6593 4.96008 -4.4355 -0.00267 -0.03123 -4.02065 0.29657 0 0 -0.80106 0 0 0.00403 0.25079 3.34194 0 -0.06527 0 -1.2888 -0.26111 0.74609 -1.89877
TRP_601 -13.0838 1.91724 5.3252 -1.06844 0.04063 0.3064 3.50768 -3.83629 -5e-05 -0.0014 -2.7993 -0.40845 0 0 0 0 0 0.02115 0.30431 0 1.77839 -0.36065 0 1.6906 -0.09775 1.14705 -5.61743
TRP_602 -11.8642 1.2173 5.32801 -1.32538 0.15178 0.65145 2.90105 -3.65663 -0 -0 -2.78396 -0.333 0 0 0 0 0 -0.03475 0.05888 0 2.21714 -0.12732 0 1.6906 0.04729 0.89783 -4.96386
ASN_603 -6.72066 0.56815 6.05279 -0.18434 0.04333 0.27658 3.03308 -3.13202 -0 -0 -2.26432 -0.3293 0 0 0 0 0 0.13269 0.01378 0 1.44781 0.19269 0 -0.93687 -0.06084 0.49758 -1.36986
GLN_604 -9.42597 1.46142 7.36314 -0.31484 0.07224 0.28012 3.23141 -3.64526 -0.00104 -0.01992 -2.14825 -0.28333 0 0 0 0 0 0.06558 0.03772 0 3.47593 0.05768 0 -0.18838 -0.04644 0.70274 0.67456
TYR_605 -11.1516 2.13776 4.01126 -0.93989 0.08275 0.36873 2.99471 -2.98944 -0.03398 -0.29128 -1.77608 -0.28486 0 0 0 0 0 0.06986 0.0004 0 2.52704 0.02436 0.00308 1.2797 -0.13319 1.10838 -2.99231
LEU_606 -5.39069 0.40519 4.18416 -0.66309 0.17668 0.25173 2.0066 -2.19141 -0 -0 -1.73499 0.00899 0 0 0 0 0 -0.13172 0.00728 1.18006 0 -0.14796 0 0.18072 -0.15632 0.99493 -1.01986
CYS_607 -7.82983 1.09045 4.87088 -0.06042 0.02385 0.02346 2.78775 -2.36452 -0.00522 -0.04304 -2.13211 -0.41147 0 0 0 0 0 -0.01534 0.02434 0.31826 0 0.33366 0 3.6196 -0.22755 0.8031 0.80585
MET_608 -8.46968 1.25983 3.494 -0.45532 0.14966 0.03839 1.48699 -2.05098 -0.05569 -0.28788 -1.55753 0.05228 0 0 0 0 0 0.00176 0.3635 1.68113 0 0.30947 0 0.60916 -0.3918 1.5489 -2.2738
PRO_609 -6.82078 1.031 1.8355 -0.22465 0.04628 0.16733 0.83735 -0.96392 -0 -0 -0.22921 -0.25738 0 0 0 0 0 -0.0386 0.01455 0.63414 0 -0.14742 0 -2.4119 -0.03147 1.77881 -4.78037
LEU_610 -5.93235 1.00328 2.56931 -0.4475 0.16091 0.08952 1.14032 -1.77657 -0.00317 -0.03802 0.23139 -0.06227 0 0 0 0 0 0.00486 0.04173 0.74903 0 0.0853 0 0.18072 0.34735 1.37449 -0.28167
PRO_611 -6.58282 1.17949 4.2362 -0.09154 0.00022 0.05707 2.33069 -1.91719 -0.02322 -0.15217 -1.87341 0.73776 0 0 0 0 0 -0.11993 0.00585 0.48405 0 -0.18787 0 -2.4119 -0.06929 1.0106 -3.3874
ASP_612 -6.17182 0.77851 7.13757 -0.10078 0.01107 0.30536 2.56729 -3.09301 -0 -0 -3.64914 -0.9531 0 0 0 -0.42283 0 0.0198 0 0 1.98835 0.01133 0 -2.3716 3.06091 0.59872 -0.28338
ALA_613 -5.4288 0.5812 4.1105 -0.02286 0 0 1.97206 -2.44698 -0 -0 -1.19391 -0.33588 0 0 0 0 0 -0.05195 0 0 0 -0.19412 0 1.8394 3.08056 0.50514 2.41438
LEU_614 -9.47585 1.15951 3.33154 -0.48818 0.22083 0.1138 2.88118 -2.81064 -0.00317 -0.03802 -2.06097 0.20096 0 0 0 0 0 -0.03602 0.00697 0.31267 0 -0.29053 0 0.18072 -0.39064 0.54985 -6.63601
MET_615 -11.2403 1.76262 5.19529 -0.49783 0.18151 0.06709 3.09136 -3.29617 -0 -0 -2.15508 -0.05109 0 0 0 0 0 0.03762 0.07307 2.09937 0 0.07593 0 0.60916 -0.04088 0.92076 -3.16756
CYS_616 -7.9054 0.27345 5.10849 -0.04809 0 0.01579 2.61086 -2.72382 -0.02445 -0.1757 -3.50127 0.02797 0 0 0 0 0 -0.01894 0.0621 0.27622 0 0.27544 0 3.6196 0.26677 0.71966 -1.14133
ILE_617 -10.048 1.40663 4.99909 -0.53659 0.63052 0.10647 3.6277 -3.55289 -0.00626 -0.02505 -3.24001 -0.00332 0 0 0 0 0 -0.05123 0.06406 0.50212 0 -0.48131 0 0.73287 0.17989 0.48764 -5.20771
VAL_618 -8.82197 0.85792 3.51507 -0.30471 0.16818 0.06461 3.04709 -2.81708 -0.00889 -0.06127 -2.31422 -0.02562 0 0 0 0 0 0.01118 0.02665 0.03681 0 -0.28261 0 1.9342 0.04157 0.63174 -4.30133
ALA_619 -4.65122 0.15761 2.81584 -0.02132 0 0 1.67269 -2.09775 -0 -0 -1.02107 -0.35677 0 0 0 0 0 -0.04601 0 0 0 -0.30173 0 1.8394 -0.25725 0.44891 -1.81867
GLY_620 -3.85865 0.30238 3.67479 -5e-05 0 0 2.10755 -2.13981 -0.01069 -0.09099 -2.22124 -0.3638 0 0 -0.78001 0 0 -0.08962 0 0 0 0.68283 0 0.83697 -0.06389 0.46072 -1.55352
THR_621 -6.28721 0.3551 4.35651 -0.1241 0.03248 0.06228 2.87848 -2.70128 -0.03136 -0.14864 -2.23826 -0.57881 0 0 0 0 0 0.06016 0.00827 0.1975 0 -0.62328 4.09447 -1.0874 0.08221 0.7118 -0.98109
VAL_622 -7.35812 0.97057 2.07894 -0.29746 0.2343 0.07063 2.40712 -2.13637 -0.00626 -0.02505 -1.01624 -0.24924 0 0 -0.13753 0 0 -0.00389 7e-05 0.14721 0 -0.39251 0 1.9342 -0.2014 0.69581 -3.28522
HIS_623 -4.59436 0.21506 4.3842 -0.53915 0.01162 0.34449 1.77322 -2.15131 -0.00063 -0.01342 -1.99105 -0.85177 0 0 0 0 0 0.07954 0.00544 0 2.93589 -0.02682 0 -0.45461 -0.15858 0.57892 -0.45332
GLY_624 -3.25929 0.15874 3.77121 -0.00028 0 0 2.01815 -1.91771 -0 -0 -1.9026 -0.18296 0 0 -2.06224 0 0 -0.15263 0 0 0 -1.51756 0 0.83697 0.5893 0.36848 -3.25245
ARG_625 -3.68914 0.15995 4.30689 -0.43745 0.05904 0.24556 1.83524 -1.80185 -0.00183 -0.00604 -2.96964 0.15798 0 0 -1.05176 -0.97087 0 -0.05425 0.06722 1.98619 0 -0.06128 0 -1.2888 0.40384 0.34204 -2.76896
ASP_626 -4.17152 0.23128 6.68098 -0.28452 0.02957 0.98238 3.32846 -2.89926 -0.0061 -0.06138 -5.14815 -1.21062 0 0 -1.25572 0 0 -0.02385 0.03157 0 3.98049 0.04408 0 -2.3716 -0.33398 0.3836 -2.07428
ASP_627 -3.95332 0.31533 5.70218 -0.11915 0.01616 0.37687 2.28409 -2.42888 -0 -0 -3.73514 -0.28241 0 0 0 -0.17983 0 -0.07824 0.03723 0 1.81547 0.0078 0 -2.3716 -0.29948 0.85541 -2.0375
ARG_628 -6.05899 0.31638 7.17409 -0.71922 0.11466 0.44628 3.83802 -3.22159 -0.02993 -0.14644 -3.93683 0.07673 0 0 -0.57246 -1.75274 0 0.09356 0.2157 3.17959 0 -0.0728 0 -1.2888 -0.30588 1.02921 -1.62146
GLY_629 -4.6892 0.25427 5.31895 -4e-05 0 0 2.32806 -2.60731 -0 -0 -3.17199 -0.42303 0 0 -0.68326 0 0 -0.03872 0 0 0 0.53495 0 0.83697 0.16573 0.39402 -1.7806
ARG_630 -8.0713 0.36984 9.93215 -0.61982 0.10474 0.35061 3.88951 -4.37172 -0.00096 -0.00405 -4.52905 0.21647 0 0 -1.05176 0 0 0.092 0.39668 2.55125 0 -0.01414 0 -1.2888 0.18813 0.48637 -1.37386
LEU_631 -8.50769 0.63314 5.92361 -0.47021 0.16287 0.1116 2.7273 -3.38241 -0 -0 -3.28295 0.19289 0 0 0 0 0 0.00019 0.21079 0.31717 0 -0.28559 0 0.18072 -0.23581 0.59698 -5.10739
TYR_632 -12.5168 2.97591 6.09961 -1.18674 0.39295 0.48001 4.09715 -4.11439 -0.01689 -0.0848 -3.26129 -0.2219 0 0 0 0 0 0.00297 0 0 1.82421 -0.37025 0.0037 1.2797 -0.0507 1.00955 -3.65795
ARG_633 -13.1243 1.22706 10.935 -0.70353 0.10277 0.44974 4.93131 -5.29091 -0.00365 -0.04192 -5.67211 0.32654 0 0 -1.9504 0 0 0.07101 0.06974 1.43645 0 -0.08661 0 -1.2888 -0.08835 1.37223 -7.32874
ARG_634 -8.57299 0.64998 11.0349 -1.08584 0.27554 0.76656 4.63944 -4.81354 -0.04738 -0.21152 -5.91329 0.29157 0 0 0 -1.49361 0 -0.02152 0.32199 2.46711 0 -0.06309 0 -1.2888 -0.34672 1.26942 -2.14177
THR_635 -7.53653 0.55437 6.21355 -0.20589 0.14346 0.07467 3.45437 -3.40505 -0 -0 -3.46388 -0.05712 0 0 0 0 0 0.09433 0.02655 0.07674 0 -0.00038 2.25599 -1.0874 -0.10626 0.9131 -2.05537
LEU_636 -10.825 1.22369 2.77765 -0.46712 0.10919 0.10814 2.95969 -3.04326 -0 -0 -2.33068 0.19156 0 0 0 0 0 -0.0369 0.19833 0.49683 0 -0.23678 0 0.18072 -0.0702 0.86952 -7.89465
MET_637 -9.31179 0.73212 5.05359 -0.72605 0.20615 0.19979 2.42063 -2.81186 -0.00014 -0.00367 -2.49946 0.06976 0 0 0 0 0 0.21852 0.28156 0.96538 0 -0.08249 0 0.60916 -0.19361 0.88345 -3.98896
ARG_638 -7.96563 0.32516 8.9596 -1.044 0.17325 0.7508 3.98847 -4.12102 -0.01974 -0.14948 -4.35555 0.15073 0 0 0 -1.13327 0 0.00818 0.03527 2.83023 0 -0.03805 0 -1.2888 -0.22885 0.63317 -2.48952
TYR_639 -12.002 1.18541 5.66735 -0.50213 0.19508 0.20992 3.7846 -3.7731 -0.01259 -0.14723 -2.90623 -0.32888 0 0 -0.14338 0 0 0.02155 0.00316 0 3.23578 -0.0638 0.0886 1.2797 -0.23944 0.78585 -3.66183
ALA_640 -5.53953 0.61051 3.18872 -0.01905 0 0 2.54006 -2.50634 -0 -0 -2.00363 -0.34633 0 0 0 0 0 0.00165 0 0 0 -0.03432 0 1.8394 -0.10974 0.53443 -1.84418
GLY_641 -3.58739 0.24948 4.08656 -5e-05 0 0 2.3857 -2.22247 -0 -0 -2.43998 -0.42457 0 0 0 0 0 -0.04115 0 0 0 0.50123 0 0.83697 0.18427 0.23842 -0.23298
LEU_642 -10.0019 1.42478 5.33086 -0.73533 0.43682 0.32125 3.38852 -3.33452 -0 -0 -2.72048 0.134 0 0 0 0 0 0.03313 0.14368 0.86991 0 -0.22976 0 0.18072 0.13055 0.41242 -4.21534
SER_643 -7.41247 0.61016 6.96391 -0.02964 0 0.06064 3.56269 -3.26359 -0.00664 -0.04739 -2.66383 -0.74937 0 0 -0.46058 0 0 -0.01613 0.01824 0.75723 0 0.3373 1.83366 -0.77834 0.01744 0.66005 -0.60665
ALA_644 -5.65144 0.48735 4.35929 -0.02071 0 0 2.62223 -2.70813 -0 -0 -2.19173 -0.35534 0 0 0 0 0 0.0478 0 0 0 -0.29513 0 1.8394 -0.14208 0.59247 -1.41603
VAL_645 -8.04069 0.49557 3.15845 -0.31752 0.23879 0.07418 2.93756 -2.72576 -0 -0 -2.5805 -0.20513 0 0 0 0 0 -0.06529 0.00419 0.07763 0 -0.2995 0 1.9342 -0.28267 0.52287 -5.07362
LEU_646 -8.4267 0.76073 3.92427 -0.49593 0.22062 0.12276 1.97924 -2.584 -0 -0 -1.32387 0.22959 0 0 0 0 0 0.05969 0.03641 0.28003 0 -0.30582 0 0.18072 -0.26276 0.50976 -5.09526
ILE_647 -9.63709 1.68112 4.88485 -0.56059 0.67634 0.10629 3.42497 -3.24058 -0 -0 -3.10783 0.05993 0 0 0 0 0 0.00389 0.24693 0.5979 0 -0.49989 0 0.73287 -0.15025 0.93347 -3.84769
LEU_648 -9.83521 1.18892 4.3102 -0.51776 0.37931 0.13599 3.40741 -3.14668 -0.00664 -0.04739 -2.16035 0.22684 0 0 0 0 0 0.13124 0.09533 0.27048 0 -0.29739 0 0.18072 -0.14616 1.28511 -4.54605
ARG_649 -9.82942 0.88361 8.24407 -0.95363 0.16551 0.65985 3.87426 -4.09448 -0 -0 -4.78696 0.36207 0 0 -1.83144 0 0 0.1292 0.12059 2.48095 0 -0.07864 0 -1.2888 -0.35531 1.20025 -5.09831
SER_650 -5.8999 1.09549 6.81993 -0.02442 0.00033 0.02434 3.54687 -3.27412 -0.01756 -0.12431 -2.13972 -0.03236 0 0 -0.31352 0 0 -0.04921 0.36367 0.38427 0 0.23288 0.94763 -0.77834 0.10518 1.18753 2.05466
VAL_651 -7.08165 0.52557 3.25644 -0.30727 0.2098 0.06994 1.52489 -2.43638 -0.02337 -0.17904 -0.35484 -0.25924 0 0 0 0 0 -0.03321 0.00671 0.2856 0 -0.40049 0 1.9342 0.30411 0.89246 -2.06578
SER_652 -7.3353 0.84381 6.59965 -0.03576 6e-05 0.0661 4.25767 -3.36979 -0 -0 -3.51862 -0.89159 0 0 -0.51164 -0.62226 0 -0.05659 0.12249 0.57634 0 0.51469 0.71313 -0.77834 0.1773 0.5243 -2.72436
THR_653 -5.48848 0.47879 4.62583 -0.11308 0.04254 0.05688 2.60557 -2.56248 -0.007 -0.02203 -1.4542 -1.22761 0 0 0 0 0 0.02538 0.0553 0.52409 0 0.10542 2.27565 -1.0874 0.12242 0.45799 -0.58642
ALA_654 -5.07509 0.38668 3.37215 -0.02235 0 0 1.55254 -2.35753 -0 -0 -1.04544 -0.38645 0 0 -0.50909 0 0 -0.02449 0 0 0 -0.35454 0 1.8394 -0.34041 0.28626 -2.67836
VAL_655 -9.75742 1.66954 4.5153 -0.31691 0.29065 0.07105 3.28069 -3.37364 -0.00916 -0.04487 -2.1966 -0.27332 0 0 -0.51164 0 0 -0.01914 0.02273 0.27918 0 -0.39139 0 1.9342 -0.31914 0.38031 -4.76956
PHE_656 -8.93713 0.85552 6.08323 -0.95969 0.0715 0.3786 3.69171 -3.35419 -0 -0 -1.71812 0.03022 0 0 0 0 0 -0.01882 0.00344 0 1.82675 -0.41486 0 1.0402 0.08013 0.47279 -0.86875
LYS_657 -5.69736 0.50718 6.67879 -0.32533 0.03461 0.1634 2.29921 -2.85887 -0 -0 -4.28108 -0.00692 0 0 -0.48984 0 0 -0.11596 0.1907 1.81148 0 -0.02831 0 -1.5107 -0.19567 0.41663 -3.40805
ARG_658 -10.4263 0.77861 8.41813 -0.60374 0.19138 0.40951 4.19458 -4.02871 -0.0092 -0.0646 -4.54518 0.16159 0 0 -0.29033 -1.08673 0 -0.04705 0.23278 2.4373 0 -0.11457 0 -1.2888 -0.2511 0.85488 -5.07759
PHE_659 -10.9174 1.41122 3.18093 -0.63393 0.10312 0.38777 2.92222 -2.8697 -0 -0 -2.21919 0.0652 0 0 -1.17281 0 0 0.16474 0.01086 0 2.17719 -0.23856 0 1.0402 0.10856 1.59306 -4.88648
PRO_660 -5.87524 0.98216 2.68154 -0.08694 4e-05 0.05386 1.13385 -1.3627 -0 -0 -0.44985 0.72567 0 0 0 0 0 -0.01588 0.00884 0.54753 0 -0.28449 0 -2.4119 -0.15892 1.1585 -3.35393
THR_661 -5.03399 0.56717 5.25614 -0.10983 0.06553 0.08547 2.54931 -2.49265 -0.00521 -0.03408 -1.86523 -0.59989 0 0 0 0 0 0.00183 0.00665 0.14796 0 -0.33901 2.34908 -1.0874 -0.47887 0.33714 -0.67989
ILE_662 -6.45396 0.53753 3.30309 -0.67809 0.61445 0.15865 1.84721 -2.25862 -0.00853 -0.05875 -0.90313 0.09497 0 0 0 0 0 -0.06846 0.01011 1.02039 0 0.01284 0 0.73287 -0.34724 0.59039 -1.85429
ASP_663 -4.83727 0.49302 6.62645 -0.10655 0.00117 0.31399 2.71439 -2.85254 -0.00521 -0.03408 -3.36786 -0.67646 0 0 0 -0.92457 0 -0.06769 0.06363 0 1.74226 0.05242 0 -2.3716 0.02677 0.74118 -2.46856
HIS_D_664 -6.81752 0.55302 5.72111 -0.40696 0.0122 0.50767 2.63005 -2.9796 -0.00697 -0.0337 -2.26583 -0.32695 0 0 0 0 0 0.00386 0.00521 0 1.91168 -0.07193 0 -0.45461 0.11438 0.41011 -1.49479
VAL_665 -8.8461 0.89921 3.53491 -0.29694 0.21918 0.06587 2.86279 -2.93016 -0.01993 -0.14792 -2.25192 -0.1005 0 0 0 0 0 -0.05069 0.08682 0.07748 0 -0.3101 0 1.9342 -0.08733 0.32928 -5.03185
VAL_666 -7.48505 0.67348 4.42184 -0.30229 0.18695 0.06776 2.10111 -2.93878 -0 -0 -1.73332 -0.05488 0 0 0 0 0 -0.06116 0.00116 0.04021 0 -0.39282 0 1.9342 -0.0135 0.47164 -3.08346
GLU_667 -3.38201 0.25323 4.0948 -0.21634 0.02048 0.29623 1.52596 -1.87981 -0.02822 -0.22739 -0.62517 -0.6014 0 0 0 0 0 -0.07829 0.04337 0 3.08152 -0.33153 0 -2.7348 -0.30371 0.32644 -0.7666
ALA_668 -5.44115 0.7458 2.40086 -0.02742 0.0035 0 2.07324 -2.14 -0 -0 -2.04362 -0.42586 0 0 -0.43184 0 0 0.0072 0 0 0 -0.00339 0 1.8394 -0.61631 0.39945 -3.66015
GLY_669 -3.1908 0.22243 2.97912 -5e-05 0 0 1.57824 -1.69099 -0.00402 -0.03033 -1.37027 -0.35145 0 0 0 0 0 -0.1648 0 0 0 -1.50377 0 0.83697 -0.59932 0.7734 -2.51564
PHE_670 -9.20624 0.91532 0.8572 -0.64896 0.06746 0.36237 1.39954 -2.00903 -0.01056 -0.06714 -0.91468 0.12805 0 0 0 0 0 -0.01948 0.01082 0 2.18333 -0.0827 0 1.0402 -0.51282 0.8559 -5.65143
MET_671 -9.57489 1.7875 2.92684 -0.34293 0.17399 0.0025 1.48016 -2.21648 -0.02403 -0.18004 -0.96189 -0.23092 0 0 0 0 0 0.0681 0.38069 1.64857 0 -0.13659 0 0.60916 -0.12265 0.92136 -3.79156
THR_672 -5.87015 0.32751 6.35765 -0.11487 0.10512 0.07696 2.93286 -2.93965 -0.02178 -0.17497 -3.03807 -0.76637 0 0 -1.21639 0 0 -0.02447 0.2064 0.0633 0 -0.51698 2.30753 -1.0874 -0.02429 0.74755 -2.67053
ARG_673 -3.16739 0.17212 3.24355 -0.77914 0.11274 0.52722 1.47711 -1.54567 -0 -0 -0.58853 0.31016 0 0 0 0 0 -0.0076 0.0089 1.44654 0 -0.11588 0 -1.2888 -0.32155 0.26174 -0.25448
GLU_674 -5.93943 0.37136 7.04445 -0.35857 0.09479 0.42924 2.70196 -3.00159 -0.01672 -0.148 -3.34795 -0.6926 0 0 -0.80607 0 0 0.00573 0.01807 0 3.77452 -0.16672 0 -2.7348 -0.4448 0.17147 -3.04566
GLU_675 -9.56564 0.8694 9.55624 -0.23107 0.06956 0.37147 4.59834 -4.37555 -0.03198 -0.26797 -5.39993 -0.69817 0 0 -1.21639 -1.13327 0 0.02712 0.15956 0 3.04517 -0.18162 0 -2.7348 -0.446 0.40375 -7.18178
ARG_676 -8.88187 0.66009 9.18235 -0.63873 0.17152 0.40183 4.32025 -4.21078 -0 -0 -5.16952 0.33704 0 0 0 -1.36009 0 -0.01338 0.20036 2.45786 0 -0.05477 0 -1.2888 -0.31039 0.62199 -3.57505
LYS_677 -5.22716 0.21177 6.10626 -0.30223 0.02647 0.13336 2.60624 -2.79301 -0.00936 -0.1053 -2.38843 -0.00919 0 0 0 0 0 0.00604 0.00309 1.70288 0 -0.01073 0 -1.5107 -0.28257 0.42012 -1.42246
LYS_678 -7.50123 0.50049 8.90573 -0.36872 0.0613 0.19842 3.64259 -3.74819 -0 -0 -5.47858 0.33727 0 0 0 -0.7683 0 0.14571 0.01665 2.48757 0 -0.00832 0 -1.5107 -0.4074 0.39962 -3.09606
PHE_679 -9.54956 1.45987 3.45251 -0.55366 0.01293 0.18627 2.88505 -2.67939 -0.01134 -0.05324 -2.8249 -0.08757 0 0 -0.55713 0 0 0.0014 0.5307 0 2.94892 -0.08137 0 1.0402 -0.29729 0.73773 -3.43987
GLU_680 -4.40228 0.13832 6.06977 -0.21387 0.03612 0.31143 2.10841 -2.56997 -0.00936 -0.1053 -1.96793 -0.58866 0 0 0 -0.43552 0 0.01242 0.02009 0 3.06767 -0.27186 0 -2.7348 -0.31265 0.61665 -1.23131
ASN_681 -3.45469 0.1009 4.41685 -0.18311 0.02667 0.2724 1.85162 -2.09838 -0.01491 -0.12048 -0.82517 -0.28548 0 0 0 0 0 -0.04799 0.01784 0 1.48356 0.12448 0 -0.93687 -0.20391 0.33386 0.4572
LEU_682 -7.53361 0.84118 4.13303 -0.57369 0.14191 0.14794 2.23677 -2.53293 -0.01366 -0.06641 -2.7957 0.31778 0 0 0 0 0 -0.07963 0.05229 0.44593 0 -0.06455 0 0.18072 -0.19316 0.46809 -4.88771
ASN_683 -4.97522 0.53112 4.60895 -0.1984 0.07664 0.32425 2.1371 -2.34556 -0.03472 -0.31258 -1.80621 -0.57417 0 0 -1.59451 0 0 0.03707 0.11945 0 2.51621 -0.51266 0 -0.93687 -0.10416 0.66054 -2.38374
SER_684 -4.79624 0.8702 4.46811 -0.03369 5e-05 0.05015 2.04733 -2.03669 -0.02124 -0.2105 -2.30716 -0.85869 0 0 -0.81319 -0.39608 0 0.0176 0.09378 1.08244 0 0.11039 1.98996 -0.77834 0.16078 1.11819 -0.24283
SER_685 -2.79514 0.06219 2.78886 -0.03285 0.01302 0.05892 1.4433 -1.35525 -0.00926 -0.04173 -1.00766 -0.7017 0 0 -1.13309 -0.71864 0 -0.05157 0.00822 0.47715 0 0.01777 0.66727 -0.77834 0.03429 0.90753 -2.14668
TYR_686 -7.64996 0.78494 3.77458 -0.62836 0.04307 0.35625 1.8674 -2.30915 -0.02264 -0.21978 -0.58529 0.01482 0 0 -0.81319 0 0 -0.01235 0.10949 0 2.09093 -0.1066 0.01121 1.2797 0.27023 0.40806 -1.33665
ASN_687 -6.48171 0.63412 5.43612 -0.26354 0.12882 0.41338 2.90596 -2.74375 -0.0129 -0.07463 -2.18423 -0.86264 0 0 -1.99913 0 0 0.04917 0.031 0 2.25838 -0.16549 0 -0.93687 0.29989 0.72676 -2.84128
LYS_688 -7.51727 0.81601 7.28159 -0.32487 0.0593 0.18671 3.89184 -3.32597 -0.02239 -0.13801 -4.02661 -0.17489 0 0 -0.55713 0 0 -0.07896 0.14949 1.62694 0 0.01812 0 -1.5107 -0.02647 0.7536 -2.91968
TYR_689 -10.2617 1.1799 4.43733 -0.89874 0.12156 0.3749 2.30872 -2.88115 -0.04645 -0.42738 -1.66562 -0.46424 0 0 -1.22397 0 0 -0.22237 0.01631 0 1.97821 0.36311 0.00605 1.2797 0.11334 0.71795 -5.1945
TRP_690 -14.1194 1.97896 3.80939 -1.40795 0.21044 0.58279 2.45795 -3.6827 -0.02733 -0.23994 -1.76522 -0.49824 0 0 0 0 0 0.04116 0.00044 0 1.79293 0.01695 0 1.6906 -0.10216 0.70996 -8.55131
VAL_691 -9.55314 1.72181 2.39175 -0.31935 0.17776 0.07059 3.04687 -2.69608 -0 -0 -2.38656 -0.07043 0 0 0 0 0 0.08386 0.11717 0.05901 0 -0.2376 0 1.9342 5.49314 1.59103 1.42402
PRO_692 -9.0898 1.62647 4.35203 -0.08545 3e-05 0.05025 1.78857 -2.04926 -0 -0 -1.62152 0.65886 0 0 0 0 0 -0.12947 0.04478 0.53693 0 -0.34149 0 -2.4119 5.50306 1.70635 0.53845
CYS_693 -8.03732 0.6554 4.84682 -0.04411 0 0.01535 2.94968 -2.47725 -0.01584 -0.15347 -2.02508 -0.32676 0 0 0 0 0 0.36465 0.01152 0.35 0 0.32264 0 3.6196 0.26629 0.6117 0.93382
VAL_694 -8.452 0.68387 2.93683 -0.30926 0.18338 0.07016 2.4058 -2.60195 -0.0016 -0.02926 -1.51614 -0.24123 0 0 0 0 0 -0.00013 0.00238 0.10115 0 -0.28277 0 1.9342 0.42383 0.49405 -4.19869
TRP_695 -13.3581 1.52254 4.3884 -0.68806 0.13436 0.32513 3.34752 -3.71027 -0.00116 -0.01265 -2.57807 -0.3779 0 0 0 0 0 0.00244 0.03972 0 2.9713 -0.13159 0 1.6906 -0.1725 0.71379 -5.89454
PHE_696 -11.5853 1.32871 3.44036 -0.75781 0.15102 0.29624 3.17286 -3.2347 -0 -0 -2.93653 -0.13224 0 0 0 0 0 -0.01354 0.26756 0 2.77512 -0.42854 0 1.0402 -0.09834 0.64725 -6.06771
SER_697 -6.45491 0.38366 5.93867 -0.02748 0 0.06306 3.25001 -3.18788 -0.0106 -0.09269 -3.219 -0.60086 0 0 0 0 0 0.09395 0.00157 0.63401 0 0.35182 0.70103 -0.77834 0.14525 0.31571 -2.49303
SER_698 -5.65937 0.36865 5.44919 -0.02295 0 0.02144 2.76053 -2.95206 -0.01099 -0.05599 -2.11158 -0.25032 0 0 0 0 0 0.00845 0.07022 0.5051 0 0.29057 0.83111 -0.77834 0.0932 0.30901 -1.13413
LEU_699 -10.5017 1.77521 4.05383 -0.66642 0.22789 0.24582 3.07632 -3.31076 -0.01383 -0.15386 -3.20007 0.10582 0 0 0 0 0 0.0915 0.01273 0.97356 0 -0.26328 0 0.18072 -0.17312 0.65308 -6.88658
ALA_700 -6.42954 0.75799 3.31878 -0.02043 0 0 2.69964 -2.88047 -0.00494 -0.02941 -2.07508 -0.3629 0 0 0 0 0 0.05164 0 0 0 -0.2298 0 1.8394 -0.28906 0.58108 -3.0731
ALA_701 -5.86832 0.50137 4.47691 -0.02196 0 0 3.0879 -3.02072 -0 -0 -2.57222 -0.35562 0 0 0 0 0 0.01152 0 0 0 -0.25875 0 1.8394 -0.40368 0.36917 -2.215
GLN_702 -7.11528 0.68099 7.49338 -0.2705 0.03602 0.17631 3.70702 -3.57468 -0.01604 -0.18714 -3.66359 -0.46107 0 0 0 -0.64235 0 0.06048 0.16367 0 2.68552 -0.15992 0 -0.18838 -0.39158 0.55187 -1.11527
ALA_703 -7.37314 1.40665 4.93428 -0.0231 0 0 3.19876 -3.36913 -0.03331 -0.20762 -3.01575 -0.41486 0 0 0 0 0 0.11332 0 0 0 -0.39015 0 1.8394 -0.48932 0.84147 -2.9825
ARG_704 -9.77499 0.76434 9.85107 -0.93212 0.25814 0.77197 3.35672 -4.4557 -0.00098 -0.00729 -2.79686 0.06456 0 0 -0.56004 -0.44763 0 -0.02617 0.1721 2.52274 0 -0.05944 0 -1.2888 -0.40103 0.93635 -2.05306
ARG_705 -4.84227 0.2463 5.65406 -0.61264 0.0652 0.35685 2.19226 -2.41054 -0.01207 -0.06469 -1.72261 0.47201 0 0 0 -0.39951 0 -0.04526 0.14425 2.41457 0 -0.16744 0 -1.2888 -0.31166 0.62753 0.29554
GLU_706 -4.27793 0.20918 6.63336 -0.24732 0.05306 0.3959 2.8155 -2.67993 -0 -0 -4.95523 -0.4726 0 0 0 -2.37107 0 -0.07712 0.05991 0 3.6695 -0.07107 0 -2.7348 -0.5192 0.54537 -4.02447
GLY_707 -2.00724 0.08337 2.68954 -5e-05 0 0 1.02434 -1.32817 -0 -0 -0.82021 -0.35083 0 0 0 0 0 -0.13785 0 0 0 -1.48718 0 0.83697 -0.69085 0.79372 -1.39447
ARG_708 -9.52002 0.56997 8.266 -0.84329 0.26287 0.61376 3.96019 -3.98312 -0.03214 -0.17972 -4.00088 0.16253 0 0 0 -0.61833 0 0.27942 0.41779 1.96855 0 -0.13959 0 -1.2888 -0.51923 0.81599 -3.80807
ILE_709 -9.24493 1.44139 3.96161 -0.62624 0.47995 0.11554 2.35984 -2.94693 -0.02234 -0.15952 -0.78737 0.41235 0 0 -0.56004 0 0 0.06906 0.02606 0.89158 0 -0.64219 0 0.73287 -0.3893 1.00943 -3.87919
ARG_710 -5.15418 0.23466 4.45774 -1.02236 0.2161 0.79065 1.4109 -2.26294 -0.02248 -0.08738 -0.89461 0.48917 0 0 -0.78001 0 0 -0.04836 0.09622 2.72671 0 -0.08904 0 -1.2888 -0.51217 0.93176 -0.80841
ASP_711 -7.65978 1.06597 9.37764 -0.15042 0.05371 0.47123 3.63896 -4.24695 -0 -0 -6.3235 -1.35604 0 0 -0.55439 -0.72953 0 0.01459 0.13394 0 3.09796 0.27078 0 -2.3716 0.04311 0.97631 -4.248
ASN_712 -6.31919 0.60183 7.53456 -0.18726 0.03161 0.27123 2.19189 -3.26788 -0 -0 -3.77839 -0.33114 0 0 -0.10721 -0.44763 0 0.09348 0.02195 0 1.74716 0.14644 0 -0.93687 0.26571 1.04305 -1.42664
SER_713 -5.46433 0.35774 6.69333 -0.03552 0 0.04383 3.14147 -2.8688 -0 -0 -3.21833 -0.57577 0 0 -0.44718 -0.72953 0 0.15106 0.0073 0.49858 0 0.20389 1.74008 -0.77834 -0.08149 0.53573 -0.82625
ALA_714 -5.43821 0.36834 3.6919 -0.02024 0 0 2.17789 -2.46533 -0 -0 -0.39785 -0.37803 0 0 0 0 0 0.22566 0 0 0 -0.13861 0 1.8394 -0.23166 0.3653 -0.40143
LEU_715 -9.04358 0.92956 4.63556 -0.70349 0.31039 0.27441 2.88589 -3.20482 -0 -0 -2.07338 0.1251 0 0 0 0 0 0.02791 0.05546 0.82646 0 -0.2111 0 0.18072 -0.16962 0.34204 -4.81247
LYS_716 -10.5138 1.29829 13.2453 -0.42832 0.05001 0.24267 5.29985 -5.17686 -0.09763 -0.27126 -5.99613 0.10449 0 0 0 -0.50505 0 -0.02415 0.21347 2.287 0 0.00319 0 -1.5107 -0.0773 0.59404 -1.26287
LEU_717 -9.3987 1.14625 5.50214 -0.70251 0.23346 0.26254 2.44554 -3.27143 -0.01983 -0.13902 -1.76946 0.1456 0 0 0 0 0 -0.00429 0.02357 0.86276 0 -0.18984 0 0.18072 -0.05631 0.63281 -4.116
LEU_718 -8.37513 0.86784 2.54874 -0.64003 0.14528 0.21421 2.25528 -2.58817 -0 -0 -1.73511 0.07641 0 0 0 0 0 0.00031 0.03475 0.93255 0 -0.24464 0 0.18072 -0.09442 0.62455 -5.79686
LEU_719 -8.37166 0.77177 4.32567 -0.46446 0.15466 0.10331 3.09656 -2.98839 -0 -0 -2.35954 0.23923 0 0 0 0 0 0.00164 0.0975 0.34993 0 -0.28447 0 0.18072 -0.24599 0.67996 -4.71357
GLU_720 -7.30542 0.99368 10.4556 -0.2483 0.0497 0.36078 5.30136 -4.42665 -0.04756 -0.37724 -6.75195 -0.57458 0 0 0 -0.52512 0 -0.03482 0.06496 0 3.14924 -0.16671 0 -2.7348 -0.33383 0.73188 -2.41976
GLU_721 -7.50477 1.0385 6.48048 -0.63892 0.20659 1.18451 2.28818 -3.22253 -0.00912 -0.06447 -2.87662 -0.70012 0 0 0 0 0 0.18955 0.16281 0 3.73185 -0.36187 0 -2.7348 -0.45969 0.83318 -2.45728
LEU_722 -9.58915 1.13963 4.69471 -0.92474 0.66267 0.40928 3.31228 -3.18532 -0 -0 -2.32847 0.01998 0 0 0 0 0 0.0088 0.05507 2.07409 0 -0.21553 0 0.18072 -0.30526 0.85054 -3.14069
ASN_723 -7.39775 0.49373 6.52703 -0.1889 0.03636 0.28066 3.21012 -3.56534 -0 -0 -2.51253 -0.35008 0 0 0 0 0 0.13316 0.06054 0 1.4456 0.28758 0 -0.93687 -0.01378 0.70779 -1.78269
VAL_724 -5.4246 0.3922 5.64776 -0.30732 0.22007 0.0707 2.72939 -2.81809 -0 -0 -1.93943 -0.12229 0 0 0 0 0 -0.02845 0.0004 0.05482 0 -0.34078 0 1.9342 -0.0042 0.39562 0.46001
PHE_725 -10.8692 1.13205 4.21418 -0.76416 0.02527 0.23214 3.28098 -3.2583 -0 -0 -3.63824 -0.09256 0 0 0 0 0 0.07698 0.14314 0 1.9024 -0.39783 0 1.0402 -0.03974 0.4512 -6.56151
ARG_726 -11.3539 1.27356 10.1432 -1.16556 0.62414 0.9542 3.94786 -4.60733 -0.03955 -0.26612 -3.16272 -0.09728 0 0 0 0 0 0.09403 0.21524 3.58588 0 -0.10409 0 -1.2888 -0.23989 0.6636 -0.82355
SER_727 -4.52427 0.22658 5.266 -0.02595 0 0.06074 2.6982 -2.53868 -0 -0 -2.58305 -0.60154 0 0 0 0 0 0.13515 0.00086 0.68945 0 0.34679 0.60252 -0.77834 -0.11087 0.46749 -0.66891
LYS_728 -8.36967 0.56717 7.25726 -0.31477 0.03557 0.1391 3.14298 -3.38706 -0.03765 -0.13129 -2.41036 -0.0192 0 0 0 0 0 0.05305 0.21291 1.72755 0 -0.01349 0 -1.5107 -0.11881 0.28847 -2.88894
CYS_729 -8.63989 1.20145 5.17719 -0.04533 0 0.01432 2.78579 -2.72216 -0 -0 -2.05151 0.01292 0 0 0 0 0 0.04247 0.03958 0.34102 0 0.25863 0 3.6196 0.0008 0.63883 0.67372
GLY_730 -4.84225 0.39028 5.49714 -5e-05 0 0 2.68174 -2.8022 -0 -0 -3.09894 -0.42862 0 0 0 0 0 -0.04917 0 0 0 0.37631 0 0.83697 0.70187 0.51511 -0.2218
MET_731 -8.80164 1.16289 6.14446 -0.34363 0.07195 0.11245 3.02127 -3.22996 -0.01447 -0.08628 -2.80445 -0.04806 0 0 0 0 0 0.00376 0.03077 1.75064 0 0.01205 0 0.60916 0.45983 0.92205 -1.02721
LEU_732 -9.06933 0.80846 3.74384 -0.4801 0.14944 0.11381 2.28749 -2.77261 -0.00626 -0.06296 -2.25496 0.1817 0 0 0 0 0 0.08264 0.10769 0.34306 0 -0.2638 0 0.18072 -0.16865 1.43707 -5.64274
PHE_733 -7.83847 0.55789 4.09011 -0.73587 0.01989 0.21811 2.25952 -2.69929 -0.01196 -0.10009 -1.88375 -0.06959 0 0 0 0 0 -0.01895 0.06253 0 1.86761 -0.32642 0 1.0402 -0.19553 0.94433 -2.81974
HIS_734 -8.4442 0.79572 6.74834 -0.43903 0.04294 0.4251 3.05212 -3.66011 -0.03122 -0.3194 -2.54257 -0.61286 0 0 0 0 0 -0.02297 0.13765 0 3.25505 -0.09118 0 -0.45461 -0.05431 0.81099 -1.40454
TYR_735 -11.2498 1.71316 5.6643 -0.50225 0.0081 0.19332 3.25369 -3.53844 -0 -0 -1.54314 -0.28865 0 0 0 -0.48448 0 0.06725 0.34778 0 2.82515 0.09378 6e-05 1.2797 -0.12611 0.95955 -1.32709
ASP_736 -5.87819 0.35539 7.94984 -0.21788 9e-05 0.71058 3.43146 -3.47986 -0.03362 -0.22451 -5.40053 -0.23704 0 0 -1.52983 -0.68286 0 0.04809 0.07371 0 3.05783 0.28174 0 -2.3716 0.04088 0.74609 -3.36022
TRP_737 -9.1089 1.06453 4.62302 -1.31382 0.20495 0.63031 3.72812 -3.2649 -0.01654 -0.15131 -2.32834 -0.21314 0 0 -0.80593 0 0 -0.03664 0.02184 0 2.42329 -0.03404 0 1.6906 0.08401 0.67751 -2.1254
ILE_738 -8.58106 1.30735 3.02761 -0.66563 0.83045 0.14778 2.73609 -2.50534 -0 -0 -2.30156 -0.00907 0 0 -0.80106 0 0 0.05782 0.06943 0.91464 0 0.05671 0 0.73287 0.09708 1.17061 -3.71528
SER_739 -4.50376 0.09705 4.17194 -0.03054 0 0.06994 2.24808 -2.03743 -0.01969 -0.23002 -1.00491 -0.45537 0 0 -0.43794 0 0 0.07243 0.00071 0.14527 0 -0.47197 0.65882 -0.77834 -0.11325 0.98018 -1.63882
ILE_740 -6.25079 1.03274 1.97409 -0.61408 0.34575 0.11741 1.2898 -1.61854 -0.00556 -0.04048 -0.8474 0.47859 0 0 -0.63427 0 0 0.13046 0.00581 0.93465 0 -0.31525 0 0.73287 -0.432 1.69373 -2.02247
PRO_741 -5.78891 0.76446 3.58687 -0.12114 0.00322 0.08968 1.95453 -1.65679 -0 -0 -1.825 0.2387 0 0 0 0 0 0.07361 0.03639 0.07929 0 -1.00991 0 -2.4119 -0.30548 1.75578 -4.5366
LEU_742 -8.95609 0.73356 4.58999 -0.69514 0.22728 0.28223 3.00667 -3.04005 -0 -0 -3.32332 0.09264 0 0 -0.67292 0 0 -0.03862 0.01594 0.99935 0 -0.24361 0 0.18072 -0.27401 0.54845 -6.56694
VAL_743 -9.0485 1.31232 3.86728 -0.32147 0.28608 0.07424 2.51523 -3.16502 -0.00465 -0.02401 -1.4092 -0.24921 0 0 0 0 0 0.03221 0.0091 0.15405 0 -0.1855 0 1.9342 -0.23362 0.50554 -3.95093
TYR_744 -11.3259 3.31092 3.2194 -0.6644 0.01735 0.18711 2.81365 -2.99241 -0.0055 -0.12476 -1.37285 -0.32662 0 0 0 0 0 0.11889 0.49925 0 1.94587 -0.34687 0.00116 1.2797 -0.118 0.9865 -2.89756
THR_745 -7.62311 0.71129 5.83335 -0.19823 0.09562 0.07242 3.39756 -3.14205 -0.00556 -0.04048 -4.11533 -0.33119 0 0 0 -1.23995 0 -0.01973 0.00916 0.08538 0 -0.02086 2.29304 -1.0874 0.03682 0.95833 -4.33091
GLN_746 -11.3167 0.80671 8.72879 -0.26169 0.04557 0.19956 5.05013 -4.5488 -0.03077 -0.113 -5.44679 -0.48958 0 0 -1.3604 0 0 0.12705 0.00046 0 2.70079 -0.22674 0 -0.18838 -0.13665 0.68653 -5.77393
VAL_747 -9.11396 1.34254 3.46072 -0.32442 0.37449 0.07498 3.23581 -3.20648 -0 -0 -3.01765 -0.06549 0 0 0 0 0 -0.03392 0.08599 0.04034 0 -0.26099 0 1.9342 -0.17018 0.94709 -4.69692
VAL_748 -8.83839 1.61017 2.29766 -0.33286 0.4066 0.07513 2.60983 -2.79963 -0.00198 -0.0162 -1.83235 -0.17642 0 0 0 0 0 -0.0705 0.0772 0.12305 0 -0.29485 0 1.9342 -0.05895 0.89945 -4.38885
THR_749 -6.85305 0.35482 5.25785 -0.19254 0.04919 0.0658 2.84257 -2.92232 -0.00113 -0.00625 -3.23507 0.01747 0 0 0 0 0 0.20396 0.12442 0.0798 0 0.03977 2.31399 -1.0874 -0.03039 0.65967 -2.31882
ILE_750 -8.07051 0.55627 4.02406 -0.49844 0.34739 0.10421 3.11277 -2.89886 -0.00854 -0.05324 -2.57547 -0.0986 0 0 0 0 0 -0.0653 0.01852 0.58417 0 -0.4349 0 0.73287 0.03266 0.6111 -4.57984
ALA_751 -5.87426 0.69273 2.92977 -0.02206 0 0 2.41692 -2.53438 -0 -0 -2.05584 -0.33824 0 0 0 0 0 -0.00881 0 0 0 -0.20254 0 1.8394 -0.13242 0.56515 -2.72458
VAL_752 -7.88085 0.73265 2.93223 -0.29999 0.14689 0.06172 2.6422 -2.7308 -0 -0 -1.99621 -0.0962 0 0 0 0 0 0.09989 0.00022 0.0853 0 -0.37195 0 1.9342 -0.13453 0.53722 -4.338
TYR_753 -6.51669 0.35186 4.83169 -1.04684 0.09709 0.43443 2.79717 -2.7815 -0 -0 -2.32364 -0.29663 0 0 0 0 0 0.00846 0.46088 0 1.75802 -0.47477 0.0005 1.2797 0.0775 0.50919 -0.83358
SER_754 -5.89883 0.37128 5.45965 -0.02722 0 0.06244 2.96198 -2.85675 -0.00313 -0.06161 -2.9686 -0.59456 0 0 0 0 0 0.14604 0.00874 0.66911 0 0.35071 0.60542 -0.77834 0.21887 0.22274 -2.11204
TYR_755 -11.8841 1.70298 4.66405 -0.98592 0.07073 0.36307 3.46556 -3.65799 -0.01351 -0.11912 -2.90129 -0.29767 0 0 0 0 0 -0.00363 0.00978 0 1.79004 -0.40001 0.13043 1.2797 0.15528 0.39554 -6.23607
PHE_756 -11.2672 1.90244 3.75247 -0.60299 0.51039 0.29036 3.23362 -3.34971 -0 -0 -2.20773 -0.21387 0 0 0 0 0 0.0512 0.15119 0 3.07057 -0.00676 0 1.0402 -0.08294 0.64844 -3.08034
LEU_757 -6.68095 0.33868 4.41013 -0.66408 0.16005 0.21815 2.57452 -2.65488 -0.01199 -0.08236 -1.96863 0.11326 0 0 0 0 0 -0.00996 0.08634 0.80038 0 -0.19197 0 0.18072 -0.06477 0.46423 -2.98313
ALA_758 -6.85194 0.5751 3.8921 -0.02161 0 0 2.90901 -3.09987 -0 -0 -3.26332 -0.35617 0 0 0 0 0 0.00766 0 0 0 -0.27269 0 1.8394 -0.15969 0.34088 -4.46113
CYS_759 -8.79135 1.05458 5.34097 -0.05192 0 0.01922 2.87115 -2.95041 -0 -0 -3.09621 0.02952 0 0 0 0 0 -0.02827 0.001 0.29562 0 0.35741 0 3.6196 0.00952 0.59429 -0.72527
LEU_760 -7.987 0.49048 3.89802 -0.46995 0.18087 0.11429 2.55197 -2.65991 -0 -0 -2.39691 0.18559 0 0 -0.5533 0 0 0.10196 0.19318 0.29487 0 -0.27466 0 0.18072 0.03685 0.60681 -5.50612
ILE_761 -7.88564 1.06708 3.3312 -0.484 0.3539 0.08955 2.19307 -2.50406 -0.01439 -0.13645 -1.18194 0.04566 0 0 0 0 0 0.00877 0.10397 0.57344 0 -0.52446 0 0.73287 -0.10635 0.50234 -3.83543
GLY_762 -5.16242 0.63483 4.20776 -4e-05 0 0 1.64726 -2.41946 -0.01199 -0.08236 -1.10653 -0.38653 0 0 0 0 0 -0.14236 0 0 0 0.41683 0 0.83697 0.17039 0.59615 -0.8015
ARG_763 -8.66359 0.38974 8.52484 -0.85309 0.35858 0.54719 4.34156 -3.77224 -0.02108 -0.15699 -5.17413 -0.03393 0 0 -0.61106 -2.46966 0 0.17291 0.24009 2.80575 0 -0.04297 0 -1.2888 -0.03092 0.6777 -5.06011
GLN_764 -9.38898 1.16303 6.92412 -0.62797 0.16227 0.55317 3.45589 -3.67285 -0.02109 -0.15548 -2.825 -0.47166 0 0 -0.5533 0 0 -0.04172 0.14779 0 3.13404 0.10805 0 -0.18838 -0.37621 0.79639 -1.87789
PHE_765 -8.0589 0.61714 3.39369 -0.59793 0.04139 0.28948 2.34557 -2.50896 -0.00684 -0.02563 -1.36355 0.14469 0 0 0 0 0 -0.0396 0.0018 0 2.32656 -0.13328 0 1.0402 -0.36397 0.50992 -2.38825
LEU_766 -8.78133 0.97374 1.84472 -0.46721 0.21852 0.08564 1.44801 -1.95066 -0.00893 -0.07904 -0.87273 0.21877 0 0 -0.93149 0 0 0.01583 0.01418 0.37791 0 -0.32125 0 0.18072 -0.1906 0.42628 -7.79892
ASP_767 -4.04807 0.7609 5.07792 -0.22276 0.1217 0.71224 2.58346 -2.26098 -0.01179 -0.13834 -3.5214 -1.5407 0 0 -1.55574 0 0 -0.06817 0.00032 0 2.30371 -0.74619 0 -2.3716 -0.26777 1.13187 -4.06138
PRO_768 -4.60166 0.9074 4.07367 -0.0737 0 0.04516 1.95578 -1.65045 -0 -0 -1.03502 0.61476 0 0 0 0 0 -0.15217 0.00514 0.37458 0 -0.67686 0 -2.4119 -0.22831 0.97924 -1.87435
ALA_769 -2.65006 0.46225 2.64694 -0.02447 1e-05 0 1.15352 -1.45283 -0 -0 -1.0615 -0.38626 0 0 -0.58084 0 0 -0.0655 0 0 0 -0.37863 0 1.8394 -0.10561 0.28897 -0.31462
GLN_770 -3.77541 0.49094 3.20097 -0.71269 0.11403 0.8031 1.14685 -1.56228 -0.00662 -0.1392 -0.98726 -0.55659 0 0 0 0 0 0.02193 0.01957 0 2.33616 -0.21381 0 -0.18838 -0.4036 0.30026 -0.11199
GLY_771 -1.45843 0.07483 1.98915 -4e-05 0 0 0.99727 -0.98834 -0 -0 -0.98524 -0.38087 0 0 0 0 0 -0.17071 0 0 0 -1.15775 0 0.83697 -0.72221 0.4276 -1.53777
TYR_772 -6.74882 0.79745 3.44745 -0.62549 0.11901 0.29874 1.38228 -2.00265 -0.02363 -0.29876 -2.08925 -0.04866 0 0 0 -0.42425 0 0.09195 0.01332 0 2.62635 -0.00499 0.03664 1.2797 -0.62424 0.3777 -2.42012
LYS_773 -2.78926 0.51417 4.38322 -0.44239 0.06607 0.25887 1.38465 -1.73856 -0 -0 -2.65864 0.45038 0 0 0 -0.76552 0 -0.09931 0.06577 1.79251 0 -0.00562 0 -1.5107 -0.42037 0.4935 -1.02123
ASP_774 -3.90505 0.56438 5.54486 -0.12544 0.01976 0.40499 2.08151 -2.29716 -0 -0 -5.09657 -0.56012 0 0 0 -1.0502 0 0.06924 0.14883 0 1.97069 -0.00547 0 -2.3716 -0.01792 0.72007 -3.90522
HIS_775 -6.8153 0.69334 5.45906 -0.47285 0.02532 0.50421 2.30131 -2.75162 -0.01568 -0.08146 -2.18927 -0.41577 0 0 -0.93149 0 0 0.00934 0.0337 0 2.50827 -0.24171 0 -0.45461 0.41195 0.71386 -1.70939
THR_776 -5.01405 0.47643 3.47908 -0.10453 0.06302 0.04586 1.2183 -1.74219 -0.06784 -0.30265 -1.74804 -1.33216 0 0 0 0 0 0.16101 0.14849 1.10017 0 0.06575 2.2857 -1.0874 0.89557 0.61467 -0.84482
LEU_777 -7.79523 1.38516 1.97226 -0.5125 0.3037 0.10252 1.27392 -1.82086 -0.01259 -0.1508 -1.31143 0.14341 0 0 0 0 0 0.10267 0.11682 0.73142 0 -0.30237 0 0.18072 0.55843 0.79706 -4.23771
ASP_778 -3.94659 0.14017 4.69955 -0.24506 0.04803 0.80699 1.55025 -1.90925 -0.04706 -0.28087 -2.71572 -0.56121 0 0 0 -1.6569 0 0.03402 0.05492 0 2.00111 -0.60805 0 -2.3716 -0.11548 0.69592 -4.42686
LEU_779 -6.68703 1.1987 1.4543 -0.50629 0.22043 0.12958 1.51345 -1.58811 -0 -0 -0.41304 0.2034 0 0 0 0 0 -0.05774 0.05497 0.28775 0 -0.31469 0 0.18072 -0.20957 0.41475 -4.11843
CYS_780 -4.4653 0.47311 2.72971 -0.06117 0.01099 0.02213 0.64906 -1.46589 -0.02998 -0.15705 -0.72478 -0.93022 0 0 0 0 0 -0.00186 0.19073 0.05835 0 0.27967 0 3.6196 0.31739 0.46343 0.97794
VAL_781 -4.38398 0.86547 2.7769 -0.28084 0.18086 0.06538 1.48324 -1.66323 -0 -0 -1.00618 -0.41088 0 0 0 0 0 -0.08257 0.00159 0.21383 0 -0.69775 0 1.9342 0.57107 0.89208 0.45918
PRO_782 -5.94757 0.90406 2.72186 -0.17309 0.03843 0.11656 1.26441 -1.36227 -0.0074 -0.05938 -1.13528 0.11866 0 0 0 0 0 0.18005 0.01253 0.1803 0 -0.85432 0 -2.4119 0.3508 0.9643 -5.09925
ILE_783 -5.72967 0.48214 2.39758 -0.47527 0.33819 0.08484 1.69305 -1.81626 -0.0052 -0.02095 -1.28416 0.40676 0 0 0 0 0 0.28323 0.03361 0.48389 0 0.03904 0 0.73287 1.30615 0.52661 -0.52355
PHE_784 -10.1749 1.00098 1.94311 -0.67707 0.05485 0.37233 1.87478 -2.34953 -0.02082 -0.18607 -1.30621 0.07993 0 0 0 0 0 0.03515 0.09173 0 2.18037 0.02655 0 1.0402 0.98027 0.45442 -4.5799
THR_785 -7.24732 0.63391 5.52078 -0.19694 0.12598 0.07268 2.55894 -2.90534 -0.01471 -0.14181 -1.45718 -0.46181 0 0 0 -0.61477 0 0.05131 0.00177 0.07315 0 -0.00939 2.29259 -1.0874 0.00173 0.36635 -2.43748
LEU_786 -7.96412 0.91637 4.48628 -0.49988 0.2429 0.11679 2.93729 -2.88444 -0 -0 -2.28095 0.24642 0 0 0 0 0 0.05605 0.08529 0.36393 0 -0.27561 0 0.18072 -0.10471 0.42359 -3.95408
LEU_787 -7.46863 0.42899 3.87234 -0.44811 0.18802 0.10289 2.55143 -2.62731 -0.0074 -0.05938 -1.72864 0.19653 0 0 0 0 0 0.24878 0.05678 0.33752 0 -0.26799 0 0.18072 -0.30967 0.49987 -4.25325
GLN_788 -8.60397 0.78548 7.81492 -0.26218 0.04829 0.2048 4.21257 -3.98107 -0.05081 -0.38182 -3.85011 -0.5014 0 0 0 -1.25877 0 0.08922 0.07726 0 2.76953 -0.09329 0 -0.18838 -0.27632 0.47625 -2.9698
PHE_789 -11.2894 1.30974 3.04113 -0.53522 0.34078 0.23034 3.32667 -3.11167 -0 -0 -1.98354 -0.21614 0 0 0 0 0 0.09966 0.01861 0 3.41437 -0.07509 0 1.0402 -0.21335 0.52655 -4.07637
PHE_790 -8.901 1.08722 3.22479 -0.50073 0.01162 0.17059 2.79269 -2.80697 -0.01248 -0.05886 -2.78594 -0.08154 0 0 0 0 0 -0.02076 0.10357 0 3.14992 -0.25207 0 1.0402 -0.1644 0.66517 -3.33898
PHE_791 -9.33067 1.49486 3.5209 -0.87341 0.04594 0.21832 2.85659 -2.94703 -0 -0 -2.39832 -0.10088 0 0 0 0 0 0.04683 0.13763 0 1.73343 -0.51095 0 1.0402 0.01517 0.83539 -4.21601
TYR_792 -11.7418 1.39696 3.83987 -0.63764 0.07686 0.30271 3.45598 -3.34974 -0.01771 -0.12433 -2.57312 -0.20058 0 0 0 0 0 0.01733 0.00212 0 2.74158 -0.04414 0.13247 1.2797 0.17353 0.78012 -4.48982
ALA_793 -5.85758 0.63068 3.58057 -0.0236 0 0 2.27414 -2.63695 -0.02478 -0.17117 -2.4487 -0.38607 0 0 0 0 0 -0.05148 0 0 0 -0.19014 0 1.8394 -0.13573 0.4688 -3.1326
GLY_794 -5.70608 0.96139 4.73837 -5e-05 0 0 2.85741 -2.94349 -0 -0 -2.26647 -0.39022 0 0 0 0 0 -0.0748 0 0 0 0.12004 0 0.83697 0.43168 0.30913 -1.12612
TRP_795 -12.9083 3.33875 4.60722 -0.91458 0.01074 0.38925 3.71067 -3.92078 -0.03668 -0.1905 -2.75113 -0.45177 0 0 0 0 0 0.12461 0.72452 0 2.18375 -0.23644 0 1.6906 0.63525 1.24799 -2.74685
LEU_796 -8.23978 1.20424 3.35299 -0.6895 0.29244 0.26989 2.60959 -2.86172 -0 -0 -2.04473 0.12122 0 0 0 0 0 0.32443 0.15799 1.03159 0 -0.25397 0 0.18072 -0.17126 1.54255 -3.1733
LYS_797 -9.56098 0.77758 10.2292 -0.48832 0.0578 0.3255 4.62379 -4.55346 -0.02573 -0.15002 -6.06577 0.30375 0 0 0 0 0 0.0703 0.58758 2.81804 0 -0.05691 0 -1.5107 -0.46287 0.93673 -2.14449
VAL_798 -9.76248 2.14542 4.66336 -0.32432 0.48888 0.07401 3.83724 -3.5119 -0 -0 -2.46192 -0.06472 0 0 0 0 0 -0.05342 0.02253 0.03448 0 -0.32178 0 1.9342 -0.32418 1.25189 -2.3727
ALA_799 -7.28299 1.34019 3.40452 -0.02394 8e-05 0 3.10434 -2.96514 -0 -0 -2.19021 -0.41527 0 0 0 0 0 -0.00232 0 0 0 -0.38784 0 1.8394 -0.29669 1.17681 -2.69905
GLU_800 -9.04452 1.73895 8.8987 -0.37632 0.12022 0.48853 3.13838 -4.33956 -0.02842 -0.18477 -2.0726 -0.71242 0 0 0 0 0 0.17671 0.4361 0 3.64736 -0.24317 0 -2.7348 -0.51991 0.87866 -0.73288
GLN_801 -7.98714 0.48039 7.66502 -0.23204 0.01662 0.16073 3.67188 -3.69037 -0.03527 -0.14905 -2.66498 -0.3764 0 0 -0.8709 -0.84024 0 -0.06006 0.00789 0 2.99984 -0.22568 0 -0.18838 -0.4153 0.734 -1.99945
LEU_802 -10.4868 2.54492 3.32803 -0.55522 0.2369 0.13962 2.24234 -2.93749 -0 -0 -1.26546 0.27463 0 0 0 0 0 0.0333 0.09702 0.31037 0 -0.27702 0 0.18072 -0.25006 1.1837 -5.20047
ILE_803 -7.49899 1.39475 1.74358 -0.61221 0.40451 0.1785 2.08026 -1.9407 -0 -0 -1.60714 0.19111 0 0 0 0 0 0.25197 0.09044 1.35401 0 0.18535 0 0.73287 -0.20764 1.24993 -2.00939
ASN_804 -6.80347 1.05085 5.80806 -0.33641 0.18393 0.67064 2.21074 -3.18434 -0.02281 -0.24858 -0.12668 -0.73687 0 0 -0.7073 0 0 -0.02806 0.00697 0 1.95474 -0.47634 0 -0.93687 -0.20597 1.22057 -0.7072
PRO_805 -7.70471 1.53148 3.6618 -0.09086 0.00044 0.05716 1.56589 -1.75515 -0.00359 -0.01643 -1.47547 0.66304 0 0 0 0 0 0.01598 0.08246 0.55317 0 -0.43574 0 -2.4119 -0.27534 1.52805 -4.5097
PHE_806 -10.1667 1.54063 2.75019 -0.63728 0.06111 0.42633 2.44282 -2.38127 -0 -0 -2.43675 0.0975 0 0 -0.7073 0 0 0.07671 0.32489 0 2.20505 -0.38937 0 1.0402 0.82631 0.91695 -4.00995
GLY_807 -3.83711 0.43836 3.62402 -0.00039 0 0 2.02111 -1.99958 -6e-05 -0.00015 -2.23585 -0.17246 0 0 -0.08114 0 0 -0.0341 0 0 0 -1.1955 0 0.83697 1.37223 0.57626 -0.68739
GLU_808 -4.52262 0.34036 5.38393 -0.37568 0.10138 0.58415 2.32295 -2.30663 -0.00873 -0.05175 -4.47891 -0.39463 0 0 0 -0.9191 0 -0.02173 0.01544 0 4.49218 0.28273 0 -2.7348 0.55541 0.46067 -1.27539
ASP_809 -6.5395 0.60079 9.81256 -0.14836 0.00456 0.44328 4.28166 -4.03204 -0.00969 -0.08371 -7.3059 -0.95448 0 0 -2.38986 -0.84024 0 0.02342 0.0623 0 3.68831 0.08812 0 -2.3716 0.06192 0.41628 -5.19219
ASP_810 -5.0107 0.37312 7.11688 -0.11043 0.0058 0.33238 3.24517 -3.01117 -0.02118 -0.22418 -5.75673 -0.49838 0 0 -0.93648 -0.89546 0 -0.07403 0.00179 0 1.69351 0.02232 0 -2.3716 -0.21993 0.45794 -5.88134
ASP_811 -6.4031 0.7311 8.77696 -0.13264 0.15369 0.4303 3.92594 -3.68368 -0.05542 -0.24099 -6.67023 -0.12556 0 0 -2.75094 0 0 -0.04581 0.66482 0 2.44671 -0.44928 0 -2.3716 -0.38499 0.86982 -5.3149
ASP_812 -7.48691 0.46854 10.1085 -0.09572 0.01412 0.27237 3.72422 -4.31885 -0.01302 -0.11919 -4.24854 0.00638 0 0 -0.48224 0 0 -0.02809 0.06232 0 1.66951 -0.28037 0 -2.3716 -0.4127 0.87013 -2.66111
PHE_813 -10.3183 2.76967 0.61596 -0.59752 0.03451 0.29745 1.5134 -1.94175 -0.0201 -0.17475 -1.50698 0.16848 0 0 0 0 0 0.11833 0.10138 0 2.22891 -0.23603 0 1.0402 -0.24354 0.87146 -5.27922
GLU_814 -8.22643 1.2749 8.81336 -0.66982 0.42363 1.10828 4.02409 -3.59918 -0 -0 -3.66244 -1.43322 0 0 -1.02714 0 0 0.04399 0.24631 0 3.96296 0.24685 0 -2.7348 0.06823 1.4326 0.29217
THR_815 -7.09974 0.90073 4.06219 -0.12948 0.11692 0.05692 2.59379 -2.54022 -0.02567 -0.20319 -1.82414 -0.69202 0 0 0 -0.62226 0 0.03058 0.07055 0.24002 0 0.00815 2.34728 -1.0874 0.10245 1.17767 -2.51686
ASN_816 -7.26686 0.20923 7.42946 -0.17396 0.03564 0.25591 3.262 -3.60385 -0.0092 -0.0646 -3.27909 -0.36476 0 0 -1.53623 0 0 0.32759 0.14644 0 1.9873 0.23622 0 -0.93687 -0.04081 0.63189 -2.75455
PHE_817 -9.43859 1.02681 5.29909 -0.97526 0.07949 0.3322 2.68237 -3.00094 -0 -0 -1.58614 -0.0498 0 0 0 0 0 0.01798 0.27596 0 1.74453 -0.46079 0 1.0402 0.14236 0.45395 -2.41656
LEU_818 -8.23837 0.80988 4.38239 -0.48548 0.35046 0.12447 2.52342 -2.91862 -0.01403 -0.07092 -1.75883 0.20786 0 0 0 0 0 0.10834 0.0442 0.28748 0 -0.29897 0 0.18072 -0.12456 0.94604 -3.94451
ILE_819 -8.45974 0.78458 3.77782 -0.50578 0.35174 0.10321 2.55792 -2.84515 -0 -0 -2.06325 0.01126 0 0 0 0 0 -0.04694 0.13713 0.562 0 -0.40204 0 0.73287 -0.18134 1.00456 -4.48116
ASP_820 -6.02684 0.2315 8.05816 -0.11895 0.01771 0.37045 3.99457 -3.67521 -0.0025 -0.01311 -5.19016 -0.22342 0 0 0 -1.08673 0 -0.02224 0.00627 0 1.8263 0.04956 0 -2.3716 -0.10912 0.46342 -3.82192
ARG_821 -9.92207 0.95591 7.96802 -0.83438 0.1911 0.62267 3.87861 -3.97248 -0.05293 -0.35449 -3.52234 0.2892 0 0 -0.27531 -0.42283 0 -0.02323 0.11217 3.89255 0 0.01232 0 -1.2888 -0.13262 0.52382 -2.35511
ASN_822 -7.49961 0.74921 7.24691 -0.16769 0.00921 0.23591 3.29008 -3.4685 -0.01142 -0.11773 -3.88978 -0.30694 0 0 0 0 0 -0.00965 0.00705 0 1.61284 0.58613 0 -0.93687 0.32616 0.58309 -1.7616
PHE_823 -8.67514 0.80575 3.63257 -0.68025 0.02104 0.1309 2.42213 -2.76322 -0.01403 -0.07092 -1.76801 -0.12842 0 0 0 0 0 0.01332 0.03973 0 1.7481 -0.45526 0 1.0402 0.48374 1.01123 -3.20652
GLN_824 -8.88318 0.4212 8.16461 -0.39912 0.09708 0.21403 4.35244 -4.02764 -0.01191 -0.05861 -5.01625 -0.38015 0 0 -1.73558 -0.72751 0 -0.02899 0.09312 0 4.55325 0.05553 0 -0.18838 0.10859 0.97435 -2.4231
VAL_825 -8.30367 1.15408 4.35793 -0.31792 0.21376 0.07051 2.75206 -3.00965 -0.0025 -0.01311 -2.39696 -0.09596 0 0 0 0 0 -0.0477 0.02467 0.09868 0 -0.27097 0 1.9342 -0.10846 0.54537 -3.41565
SER_826 -6.63477 0.70332 6.30616 -0.03237 0.00028 0.02204 3.21211 -3.00917 -0.00175 -0.01127 -2.97466 -0.00712 0 0 0 0 0 0.03764 0.00375 0.51608 0 0.32233 1.84001 -0.77834 -0.04012 0.50841 -0.01741
MET_827 -8.35823 0.61713 6.23609 -0.20104 0.01774 0.05758 3.0434 -3.26267 -0.0133 -0.04689 -2.54285 -0.16807 0 0 0 0 0 -0.01516 0.11825 2.02285 0 0.07447 0 0.60916 0.13028 0.36145 -1.3198
LEU_828 -10.1799 1.50065 5.35972 -0.71877 0.33061 0.25599 3.37961 -3.54201 -0 -0 -3.36263 0.19998 0 0 0 0 0 -0.00494 0.07337 0.82184 0 -0.19225 0 0.18072 0.12584 0.54324 -5.22893
ALA_829 -6.64583 1.07215 2.61724 -0.02473 3e-05 0 1.899 -2.42051 -0 -0 -1.41287 -0.35037 0 0 0 0 0 -0.07457 0 0 0 -0.38406 0 1.8394 -0.29056 0.81896 -3.35672
VAL_830 -7.92007 0.71522 3.52086 -0.28701 0.13741 0.05253 2.37488 -2.6285 -0 -0 -2.10317 -0.02457 0 0 -0.65444 0 0 -0.0317 0.09075 0.27203 0 0.03592 0 1.9342 -0.17693 0.88143 -3.81116
ASP_831 -6.511 0.66401 9.01559 -0.10976 0.00459 0.34123 4.13171 -3.8565 -0.00105 -0.00579 -5.66019 0.09212 0 0 -1.01913 -0.95215 0 -0.03893 0.00362 0 2.49057 -0.034 0 -2.3716 0.28635 0.82591 -2.7044
GLU_832 -5.46694 0.63793 6.10897 -0.32792 0.07425 0.38385 2.86287 -2.80603 -0.03215 -0.21618 -2.42641 -0.52594 0 0 -1.02632 0 0 -0.02765 0.08329 0 3.9987 -0.09578 0 -2.7348 0.27623 0.636 -0.62403
MET_833 -9.73215 1.3677 3.66393 -0.41185 0.23023 0.08871 1.8742 -2.4272 -0 -0 -2.4104 -0.22914 0 0 0 0 0 -0.0462 0.03038 1.08959 0 0.08789 0 0.60916 -0.12693 0.50504 -5.83704
TYR_834 -8.68263 0.77354 6.49489 -0.97936 0.11303 0.23521 2.20471 -3.51323 -0 -0 -0.26389 -0.42771 0 0 -0.90382 0 0 -0.07521 0.26782 0 2.00545 0.07724 0.04982 1.2797 -0.34703 0.62088 -1.07057
ASP_835 -4.16002 0.19761 5.58869 -0.23869 0.0232 0.79168 2.30621 -2.31445 -0.0403 -0.2731 -4.61727 -0.29739 0 0 0 -1.99994 0 -0.06381 0.05735 0 2.25821 -0.56323 0 -2.3716 -0.29759 0.61259 -5.40186
ASP_836 -4.35871 0.45645 6.17109 -0.21617 0.04977 0.70765 2.23674 -2.61448 -0.03274 -0.24957 -3.39033 -0.96323 0 0 0 -0.75036 0 -0.00736 0.04939 0 2.745 -0.49954 0 -2.3716 -0.12445 0.44764 -2.71479
LEU_837 -7.55542 1.0879 2.59847 -0.50365 0.32926 0.09341 0.78921 -2.25067 -0.01936 -0.12411 -0.35191 0.0526 0 0 0 0 0 0.10643 0.13401 0.66582 0 0.086 0 0.18072 0.0989 0.5846 -3.99778
ALA_838 -4.25036 0.33885 2.16992 -0.02158 0 0 0.74999 -1.52271 -0 -0 -1.49865 -0.19543 0 0 -0.12425 0 0 0.10146 0 0 0 -0.11567 0 1.8394 -0.25312 0.5955 -2.18666
MET_839 -3.10038 0.13464 2.80519 -0.64869 0.20389 0.22742 1.24666 -1.47149 -0.01652 -0.09404 -1.70456 -0.09304 0 0 -0.81242 0 0 -0.00303 0.0041 2.93594 0 0.02362 0 0.60916 -0.39676 0.38353 0.23322
LEU_840 -5.6446 0.42622 1.01 -0.54309 0.27489 0.13841 0.47153 -1.19923 -0.00263 -0.03191 0.25624 0.13386 0 0 0 0 0 -0.05654 0.20088 2.96763 0 -0.25087 0 0.18072 -0.23423 0.57324 -1.32946
GLU_841 -2.96524 0.35027 3.161 -0.4654 0.08463 0.72237 1.29751 -1.52535 -0 -0 -1.31895 -1.49694 0 0 -1.09156 0 0 0.04886 0.07299 0 4.35722 0.0467 0 -2.7348 -0.00093 0.4971 -0.96052
LYS_842 -3.04292 0.56534 4.80368 -0.48265 0.13961 0.17478 2.57541 -1.92264 -0 -0 -5.44146 0.31058 0 0 -1.09156 -0.75992 0 -0.08523 0.48268 2.22892 0 0.00153 0 -1.5107 -0.19501 0.40724 -2.84234
ASP_843 -2.64553 0.12714 3.77116 -0.10341 0.00543 0.30282 1.68732 -1.62977 -0.03244 -0.11663 -1.40629 -1.29338 0 0 -0.83564 0 0 -0.00952 0.0138 0 2.23834 -0.18657 0 -2.3716 -0.24014 0.41967 -2.30521
LEU_844 -3.23091 0.77268 1.46037 -0.50704 0.27133 0.1419 1.01304 -1.02805 -0 -0 -1.42817 0.07264 0 0 -0.83564 0 0 6.67295 0.14449 0.6652 0 -0.36871 0 0.18072 -0.07316 12.0924 16.016
TYR_845 -8.28285 1.5493 1.65892 -0.72308 0.09057 0.13265 1.04774 -2.25641 -0.02233 -0.14059 -0.34803 -0.36394 0 0 0 0 0 -0.02757 0.11113 0 2.55317 -0.14963 2e-05 1.2797 0.16975 12.5837 8.86227
TRP_846 -5.60792 0.6058 2.58171 -0.75878 0.23886 0.46681 1.12846 -1.93822 -0 -0 0.1499 0.07437 0 0 0 0 0 0.10344 0.36524 0 2.6938 0.14958 0 1.6906 5.88852 0.85455 8.68674
ASP_847 -3.95463 0.69815 6.1092 -0.10802 0.00322 0.33133 2.59846 -2.53729 -0 -0 -5.15405 -0.21046 0 0 0 -1.50612 0 -0.00107 0.14847 0 3.6069 -0.15929 0 -2.3716 5.78457 0.53754 3.81531
ALA_848 -4.02297 0.83429 2.50626 -0.02883 0.07401 0 1.74005 -1.69145 -0.03953 -0.1953 -1.68962 -0.6235 0 0 -1.61672 0 0 -0.07647 0 0 0 0.23452 0 1.8394 0.2737 0.6538 -1.82837
ALA_849 -4.47811 0.81975 1.77657 -0.02096 0 0 1.22469 -1.71945 -0.0278 -0.20012 -0.95848 -0.24683 0 0 0 0 0 0.03454 0 0 0 0.2196 0 1.8394 0.29492 0.50285 -0.93942
GLU_850 -5.44065 0.43497 5.65638 -0.27563 0.06562 0.42843 1.25571 -2.47179 -0.02111 -0.16157 -1.63423 -0.50023 0 0 0 -1.02489 0 0.06367 0.2241 0 3.79747 0.25975 0 -2.7348 0.72709 0.67702 -0.67469
ALA_851 -4.04501 0.51322 2.02935 -0.02312 0 0 1.4386 -1.52632 -0 -0 -1.73821 -0.18291 0 0 -0.32545 0 0 0.13698 0 0 0 -0.17892 0 1.8394 0.09358 0.66573 -1.3031
ARG_852 -3.06915 0.23451 3.94693 -0.91393 0.20642 0.65723 1.6914 -1.63691 -0 -0 -1.74339 -0.11746 0 0 -0.32545 -1.02489 0 -0.03465 0.03629 2.46043 0 -0.02119 0 -1.2888 0.08099 0.66928 -0.19235
ALA_853 -3.16077 0.57566 1.10995 -0.02266 0 0 0.59855 -1.17471 -0 -0 -0.37722 -0.22167 0 0 0 0 0 0.27502 0 0 0 0.01367 0 1.8394 0.31884 1.40041 1.17447
PRO_854 -3.89519 0.72766 2.16398 -0.10016 0 0.07571 1.4047 -1.19114 -0.00253 -0.03356 -1.85824 0.36551 0 0 -1.00025 0 0 -0.04139 0.29538 0.25891 0 -1.15313 0 -2.4119 -0.47779 1.22679 -5.64665
TYR_855 -5.44271 0.61497 1.14313 -1.02193 0.08998 0.56524 0.3738 -1.20659 -0 -0 -0.22851 -0.36242 0 0 0 0 0 0.01496 0.00352 0 1.77514 -0.35782 0.04816 1.2797 -0.43927 0.54889 -2.60176
THR_856 -5.33153 0.73213 4.30641 -0.14142 0.10772 0.11403 2.84544 -2.39722 -0.01826 -0.081 -4.25828 0.15207 0 0 -0.55921 0 0 5.0612 0.02586 0.07974 0 -0.38003 2.59127 -1.0874 0.10047 13.8098 15.6718
ALA_857 -2.41734 0.9884 0.57125 -0.02775 0.00921 0 0.76288 -0.89954 -0 -0 0.71553 -0.3984 0 0 0 0 0 16.5172 0 0 0 -0.40009 0 1.8394 -0.07048 23.224 40.4143
ALA_858 -4.08131 1.5698 1.87481 -0.02338 0.00015 0 2.04545 -1.76878 -0 -0 -1.21412 -0.26654 0 0 0 0 0 0.22341 0 0 0 0.02102 0 1.8394 2.10905 11.2844 13.6133
THR_859 -6.33423 0.92771 4.99864 -0.20925 0.37694 0.08325 3.10952 -2.7048 -0 -0 -2.05624 -0.47469 0 0 0 0 0 0.0452 0.21409 1.65119 0 -0.56615 2.29142 -1.0874 2.28441 2.15021 4.69982
ALA_860 -3.78218 0.43068 3.11573 -0.02295 0 0 1.69052 -1.94609 -0.01826 -0.081 -0.33143 -0.36773 0 0 0 0 0 0.10312 0 0 0 -0.39544 0 1.8394 -0.27152 0.57616 0.53902
PHE_861 -4.18394 0.44355 3.07608 -0.91872 0.04157 0.37208 1.16713 -1.62343 -0.03865 -0.14004 -0.08628 0.03611 0 0 -0.63745 0 0 -0.03909 0.0026 0 1.88775 -0.16811 0 1.0402 -0.03685 0.21699 0.4115
LEU_862 -7.56721 1.12179 3.43117 -0.51127 0.22942 0.15244 2.32553 -2.48627 -0 -0 -1.46929 0.09128 0 0 0 0 0 0.02102 0.01789 0.11602 0 -0.06842 0 0.18072 -0.09786 0.50057 -4.01246
LEU_863 -6.76729 1.15611 2.60508 -0.56396 0.5516 0.26692 1.37072 -2.06273 -0 -0 -1.54689 -0.01149 0 0 0 0 0 0.1179 0.50896 1.31349 0 -0.0194 0 0.18072 0.42509 28.0374 25.5623
GLN_864 -5.5573 1.85728 4.4104 -0.54725 0.07724 0.513 1.42829 -1.87804 -0 -0 -2.19554 -0.35711 0 0 -0.63745 0 0 0.03337 0.1613 0 1.98692 0.15882 0 -0.18838 0.85299 28.5339 28.6525
GLN_865 -6.47671 1.3343 3.67498 -0.42582 0.10514 0.32527 1.48783 -1.8149 -0.00189 -0.01941 -0.50227 -0.34868 0 0 0 0 0 0.00131 0.17122 0 3.54668 0.00104 0 -0.18838 0.21415 1.83083 2.91467
PRO_866 -3.70832 0.77616 1.78539 -0.13233 0.00219 0.09746 0.75851 -0.91143 -0 -0 -0.81708 0.20222 0 0 0 0 0 0.01284 0.00704 0.0886 0 -1.08093 0 -2.4119 -0.2633 1.3224 -4.27248
SER_867 -2.46179 0.33111 2.22015 -0.03629 0.00181 0.06639 1.11624 -1.19973 -0.02575 -0.18228 -0.4241 -0.72356 0 0 0 -0.18757 0 -0.05657 0.02148 0.30743 0 0.30301 0.63655 -0.77834 0.10325 0.52041 -0.44816
PHE_868 -7.99248 1.06932 2.14434 -0.8577 0.05987 0.20583 0.80463 -2.23488 -0.00189 -0.01941 0.33888 -0.61741 0 0 0 0 0 -0.02329 0.1019 0 2.7834 -0.18962 0 1.0402 0.40853 0.32789 -2.65189
GLN_869 -6.02181 0.48824 4.05605 -0.60321 0.06738 0.64949 1.49441 -2.15836 -0.04462 -0.23154 -1.8034 -0.56227 0 0 -1.2425 -0.18757 0 -0.05283 0.04215 0 2.39624 -0.17456 0 -0.18838 0.17615 0.4516 -3.44935
GLY_870 -4.50687 1.07374 3.46146 -0.0018 0 0 1.44487 -2.0967 -0.0282 -0.12733 -0.98468 -0.35956 0 0 0 0 0 -0.10506 0 0 0 -1.43502 0 0.83697 0.43389 0.49497 -1.89931
SER_871 -4.34788 0.38682 4.93647 -0.0314 0 0.04819 2.52036 -2.34723 -0.00492 -0.06643 -2.59548 -0.96459 0 0 -1.00966 -0.70132 0 -0.07943 0.00147 0.17377 0 -0.15254 1.36297 -0.77834 -0.04587 0.69582 -2.99921
THR_872 -6.20141 0.64511 3.93241 -0.12459 0.08489 0.06741 1.9782 -2.48049 -0.00187 -0.05395 -1.518 -1.30344 0 0 -0.74689 0 0 0.01073 0.00044 0.10709 0 -0.20455 2.33871 -1.0874 -0.63176 0.781 -4.40836
PHE_873 -5.65757 0.30154 3.9191 -0.83782 0.16795 0.29678 1.79408 -2.07701 -0.01089 -0.09206 -0.19189 -0.6636 0 0 0 0 0 0.07175 0.08404 0 2.80494 -0.22263 0 1.0402 -0.16769 0.56456 1.12377
ASP_874 -2.15262 0.08843 2.91679 -0.11073 0.01855 0.31446 0.84238 -1.35781 -0 -0 -1.65188 -0.33898 0 0 0 -0.83498 0 0.00145 0.01651 0 2.2254 0.00832 0 -2.3716 -0.15028 0.42919 -2.1074
ILE_875 -5.11395 0.64986 1.90251 -0.48318 0.35784 0.11006 1.6468 -1.57931 -0.01128 -0.10811 -0.72343 -0.00672 0 0 0 0 0 -0.05507 0.06602 0.3705 0 -0.69119 0 0.73287 -0.49836 0.31897 -3.11518
ALA_876 -0.97488 0.02698 0.75817 -0.03042 0.01101 0 0.06626 -0.47613 -0 -0 0.08157 -0.5023 0 0 0 0 0 -0.00959 0 0 0 -0.10211 0 1.8394 -0.08544 0.27365 0.87618
LEU_877 -3.0116 0.41966 1.3988 -0.55982 0.13839 0.12968 0.62681 -0.86633 -0.01128 -0.10811 -0.87302 0.31629 0 0 0 0 0 0.0273 0.02143 0.66776 0 -0.32969 0 0.18072 0.0501 0.27695 -1.50596
ALA_878 -1.52081 0.1134 1.24294 -0.02241 0 0 0.17347 -0.66013 -0 -0 -0.15326 -0.43399 0 0 0 0 0 -0.01196 0 0 0 -0.5113 0 1.8394 -0.1193 0.22023 0.15629
LYS_879 -1.60582 0.09892 1.35953 -0.44624 0.09193 0.23656 0.16011 -0.61042 -0 -0 -0.31138 -0.15618 0 0 0 0 0 0.00352 0.00546 1.74808 0 0.00106 0 -1.5107 -0.05695 0.18531 -0.80722
GLU_880 -2.83575 0.13595 1.86841 -0.21065 0.02971 0.30567 0.17175 -0.84308 -0.00851 -0.03809 -0.55017 -0.45229 0 0 0 0 0 -0.02653 0.02527 0 3.20936 -0.01989 0 -2.7348 -0.14954 0.25248 -1.87071
ASP_881 -4.6324 0.57865 6.02369 -0.10527 0.00452 0.3027 3.11325 -2.58034 -0 -0 -4.54781 -1.09947 0 0 -0.62026 -1.28538 0 -0.01043 0.02348 0 2.11838 -0.3849 0 -2.3716 -0.19094 0.48889 -5.17525
MET_882 -8.14917 0.6247 5.52402 -0.35452 0.08413 0.15416 2.97546 -2.75462 -0.02657 -0.20625 -2.02698 -0.33995 0 0 -0.62026 0 0 -0.00618 0.02592 2.91858 0 0.03046 0 0.60916 -0.01856 0.62173 -0.93474
GLN_883 -6.53639 0.98403 5.72854 -0.71614 0.42371 1.08749 2.55315 -2.77695 -0 -0 -2.72773 -2.19103 0 0 0 -0.56458 0 -0.1108 0.0883 0 2.99092 -0.04292 0 -0.18838 -0.01297 0.6892 -1.32255
PHE_884 -7.78703 0.80938 4.19237 -0.65142 0.14234 0.3227 2.40079 -2.56203 -0 -0 -0.83433 0.03486 0 0 0 0 0 0.0854 0.07649 0 2.78628 0.19237 0 1.0402 -0.12731 0.63202 0.75307
GLN_885 -6.99712 0.85598 6.21125 -0.7248 0.17246 0.84817 2.90325 -2.88406 -0.02239 -0.16081 -2.20887 -0.68332 0 0 -0.9311 0 0 -0.03792 0.05479 0 2.23176 -0.20566 0 -0.18838 -0.36806 0.43019 -1.70464
ARG_886 -4.05011 0.16986 4.49719 -0.43865 0.06266 0.23943 1.92939 -1.98738 -0.0198 -0.10235 -1.80479 0.02209 0 0 0 -0.55592 0 0.13235 0.06674 2.12511 0 -0.22696 0 -1.2888 -0.17863 0.56193 -0.84664
LEU_887 -4.96551 0.39281 3.70443 -0.42229 0.14857 0.05606 1.98047 -2.02232 -0.00065 -0.013 -1.32773 0.42524 0 0 0 0 0 -0.00653 0.20759 0.28435 0 0.01312 0 0.18072 0.07975 0.55513 -0.72979
ASP_888 -3.03399 0.34396 2.53484 -0.10328 0.01273 0.2848 0.68061 -1.27108 -0 -0 -1.00146 -0.18353 0 0 0 0 0 0.01119 0.03148 0 1.84516 0.0492 0 -2.3716 -0.30276 0.45191 -2.02184
GLY_889 -2.53142 0.24915 2.68188 -0.00036 0 0 1.1267 -1.41683 -0 -0 -0.807 -0.16875 0 0 0 0 0 -0.09337 0 0 0 -1.22907 0 0.83697 -0.03906 0.31863 -1.07252
VAL_890 -1.00649 0.03129 0.95154 -0.31368 0.22611 0.07237 0.17065 -0.49042 -0 -0 0.51558 -0.22268 0 0 0 0 0 -0.06686 6e-05 0.12188 0 -0.26452 0 1.9342 0.1055 0.18975 1.95426
ASP_891 -1.36087 0.07255 1.65123 -0.20244 0.04864 0.65148 0.31516 -0.78573 -0 -0 0.6382 -1.34927 0 0 0 0 0 -0.07334 0.01147 0 1.88054 -0.84765 0 -2.3716 0.06754 0.19241 -1.46169
GLY_892 -1.96525 0.18232 3.01461 -0.00035 0 0 1.27641 -1.37255 -0.00065 -0.013 -1.56223 -0.1556 0 0 0 0 0 -0.04868 0 0 0 -1.51501 0 0.83697 0.01222 0.50995 -0.80086
PRO_893 -2.22803 0.4658 1.36646 -0.19453 0.00661 0.14268 0.38027 -0.72366 -0 -0 -0.41127 -0.02145 0 0 0 0 0 0.156 0.0009 0.59625 0 -0.88337 0 -2.4119 -0.42511 0.65379 -3.53055
LEU_894 -4.18553 0.31037 3.49567 -0.46 0.18507 0.07982 1.33488 -1.87167 -0 -0 -1.42574 0.29541 0 0 0 0 0 0.026 0.19949 0.38365 0 -0.27528 0 0.18072 -0.5097 0.42697 -1.80986
GLY_895 -1.28435 0.03765 1.61451 -0.00043 0 0 0.44634 -0.7666 -0 -0 -0.10312 -0.22665 0 0 0 0 0 -0.06795 0 0 0 0.24745 0 0.83697 -0.14878 0.30009 0.88513
GLU_896 -5.02442 0.60392 5.04192 -0.22569 0.02705 0.35892 2.22469 -2.11631 -0.03061 -0.14246 -1.94806 -0.40965 0 0 0 -0.55592 0 0.11183 0.05096 0 3.59917 0.05593 0 -2.7348 0.00617 0.46753 -0.63983
VAL_897 -6.04288 0.70898 2.92839 -0.38783 0.45426 0.10492 2.14312 -2.13945 -0 -0 -2.1045 -0.39756 0 0 -0.9311 0 0 -0.04613 0.01871 1.0433 0 0.56718 0 1.9342 -0.09782 0.58237 -1.66182
HIS_D_898 -10.2317 1.08952 8.12721 -0.4119 0.18673 0.43889 2.91124 -4.06094 -0.04673 -0.33314 -2.21354 -0.52236 0 0 -0.34798 0 0 -0.05132 0.45353 0 2.9536 0.17369 0 -0.45461 -0.16156 0.64046 -1.86093
GLY_899 -3.19886 0.3149 4.25767 -5e-05 0 0 2.05453 -2.00983 -0.00378 -0.04712 -1.71282 -0.40667 0 0 0 0 0 -0.08747 0 0 0 0.19431 0 0.83697 0.44044 0.46634 1.09858
ASP_900 -3.75651 0.09924 4.4943 -0.1115 0.009 0.34015 1.83134 -2.18055 -0.03061 -0.14246 -1.90736 -0.33644 0 0 0 0 0 -0.03522 0.00273 0 1.69167 0.15427 0 -2.3716 0.40291 0.14148 -1.70515
PHE_901 -9.42811 0.75355 3.9648 -0.53324 0.28786 0.23328 2.82328 -2.91447 -0 -0 -1.19292 -0.15801 0 0 0 0 0 0.00787 0.02541 0 3.28923 -0.08956 0 1.0402 -0.18993 0.34627 -1.73449
LEU_902 -5.3949 0.37677 3.71797 -0.66779 0.14681 0.23999 1.5222 -2.06953 -0 -0 -1.09648 0.07047 0 0 0 0 0 -0.03566 0.01118 1.00036 0 -0.23649 0 0.18072 -0.13777 0.44346 -1.92868
GLN_903 -4.12383 0.27271 4.55547 -0.69013 0.10044 0.72832 1.66717 -2.00953 -0.00378 -0.04712 -1.77748 -0.35675 0 0 -0.43998 0 0 0.01431 0.03646 0 2.65161 -0.07344 0 -0.18838 -0.11665 0.63994 0.83938
ARG_904 -3.02774 0.20495 3.70042 -0.99116 0.29907 0.79682 1.577 -1.62624 -0.00148 -0.00401 -2.3768 -0.1682 0 0 -0.43998 0 0 -0.06967 0.01946 2.60109 0 -0.16475 0 -1.2888 0.1944 1.15298 0.38735
LEU_905 -5.48793 0.5198 2.53416 -0.55472 0.13164 0.131 1.48732 -1.47514 -0 -0 -0.81454 0.24335 0 0 0 0 0 -0.0521 0.07278 0.58189 0 -0.37996 0 0.18072 0.15894 0.85603 -1.86677
LEU_906 -2.24805 0.40755 1.72574 -0.48711 0.24839 0.11081 0.23593 -0.88885 -0.00148 -0.00401 0.02416 0.15333 0 0 0 0 0 -0.0524 0.03401 1.10308 0 -0.34989 0 0.18072 0.04572 0.87948 1.11713
PRO_907 -5.165 1.00664 1.8694 -0.13522 0.00993 0.09884 0.31552 -0.82434 -0 -0 0.67447 0.17233 0 0 0 0 0 -0.00255 0.08527 0.14538 0 -0.85539 0 -2.4119 -0.27157 1.0807 -4.20749
ALA_908 -4.33235 0.72913 1.27511 -0.02247 0 0 1.52892 -1.77978 -0 -0 0.11818 -0.35163 0 0 0 0 0 -0.01317 0 0 0 -0.10804 0 1.8394 -0.44268 0.50247 -1.05691
GLY_909 -3.05921 0.22193 2.69453 -6e-05 0 0 1.38187 -1.57975 -0.0025 -0.01471 -1.96226 -0.42983 0 0 -0.39271 0 0 -0.1252 0 0 0 -1.23378 0 0.83697 -0.3982 0.3656 -3.6973
ALA_910 -4.09438 0.32414 2.80413 -0.02227 0 0 2.28624 -2.1734 -0 -0 -1.6243 -0.43726 0 0 0 0 0 0.00582 0 0 0 -0.55676 0 1.8394 -0.31166 0.30518 -1.65511
GLY_911 -1.65102 0.05471 1.28576 -0.00018 0 0 0.4519 -0.77052 -0 -0 0.38137 -0.31174 0 0 0 0 0 -0.28082 0 0 0 -1.34211 0 0.83697 -0.04101 0.20028 -1.18641
SER_912 -2.67128 0.23105 2.29385 -0.03267 0.00645 0.05583 0.74676 -1.20546 -0.07726 -0.35934 0.2484 -0.99775 0 0 0 0 0 0.07881 0.01469 0.49876 0 -0.18847 0.60279 -0.77834 -0.27145 0.39593 -1.40869
VAL_913 -6.12691 0.59971 2.97535 -0.26351 0.15269 0.05418 3.69271 -2.46766 -0 -0 -2.87803 -0.32429 0 0 0 0 0 -0.07903 0.06468 0.26018 0 -0.76688 0 1.9342 -0.44687 0.5187 -3.10078
GLY_914 -3.70374 0.51922 3.14994 -0.00026 0 0 1.41941 -1.76676 -0.01621 -0.0651 -1.29521 -0.15447 0 0 0 0 0 0.0868 0 0 0 -1.50304 0 0.83697 -0.28994 0.68565 -2.09673
PRO_915 -3.94269 0.50231 2.08921 -0.20332 0.00936 0.15244 0.75267 -1.00782 -0 -0 -0.41574 -0.05256 0 0 0 0 0 0.00844 0.00032 0.61358 0 -0.89766 0 -2.4119 -0.37535 0.70433 -4.47436
LEU_916 -4.65926 0.29075 1.98794 -0.46301 0.19354 0.08324 1.27511 -1.57324 -0 -0 -1.37186 0.2136 0 0 -0.816 0 0 -0.00826 0.0558 0.43332 0 -0.22425 0 0.18072 -0.29255 0.3553 -4.3391
GLY_917 -1.51388 0.08401 1.21564 -0.0021 0 0 0.32287 -0.69861 -0 -0 -0.30419 -0.39361 0 0 0 0 0 -0.11929 0 0 0 -1.14289 0 0.83697 0.23945 0.13398 -1.34166
ARG_918 -5.2072 0.3057 3.01163 -0.59689 0.05923 0.41663 0.82656 -1.49949 -6e-05 -0.0003 -0.739 0.29568 0 0 0 -0.80245 0 -0.02308 0.05292 2.11643 0 0.10766 0 -1.2888 0.30552 0.2275 -2.43182
ARG_919 -5.16915 0.45502 6.04706 -0.43275 0.0544 0.21369 3.06388 -2.76882 -0.01431 -0.1042 -3.42822 0.54499 0 0 -0.39271 0 0 0.02323 0.27293 1.91714 0 0.09988 0 -1.2888 0.08489 0.59588 -0.22598
LEU_920 -4.43035 0.43697 3.74388 -0.69551 0.22266 0.27078 1.65974 -1.89502 -0 -0 -0.88481 0.11827 0 0 0 0 0 -0.00738 0.01101 0.72847 0 -0.13399 0 0.18072 0.16744 0.52147 0.01436
SER_921 -3.72031 0.27061 4.03976 -0.02832 4e-05 0.04454 1.36616 -1.88027 -0 -0 -0.74421 -1.05253 0 0 0 0 0 -0.06794 0.00925 0.18452 0 -0.12897 0.62028 -0.77834 -0.20693 0.27035 -1.80234
LEU_922 -7.00683 0.48712 5.72699 -0.48165 0.23268 0.11494 3.39133 -2.88094 -0 -0 -1.29525 0.13092 0 0 0 0 0 0.26062 0.04745 0.26184 0 -0.28699 0 0.18072 -0.38329 0.34793 -1.15241
LEU_923 -7.37432 0.59401 6.33267 -0.46792 0.19068 0.10185 2.63329 -3.23373 -0 -0 -2.45802 0.18728 0 0 0 0 0 0.03041 0.06158 0.39579 0 -0.26395 0 0.18072 -0.1645 0.42782 -2.82634
ARG_924 -5.77238 0.27528 5.88109 -0.43826 0.0507 0.21396 2.45915 -2.80094 -0.01182 -0.08948 -2.56064 0.33238 0 0 0 0 0 0.02223 0.0603 2.09709 0 -0.01097 0 -1.2888 -0.2221 0.42169 -1.38152
ARG_925 -5.38347 0.33753 6.19784 -0.45127 0.05247 0.22804 3.12542 -2.8389 -0 -0 -4.31975 0.39447 0 0 0 -0.79381 0 -0.0447 0.10584 2.07555 0 -0.07636 0 -1.2888 -0.27797 0.32756 -2.63032
LYS_926 -5.8849 0.35583 6.10579 -0.682 0.12324 0.45918 2.72082 -2.82713 -0.00629 -0.04135 -2.56458 0.02743 0 0 0 0 0 -0.02934 0.03059 2.46337 0 -0.02502 0 -1.5107 -0.16556 0.34254 -1.10808
ASN_927 -5.26862 0.26057 6.34239 -0.17556 0.0168 0.25683 2.59202 -2.984 -0.00524 -0.07309 -2.55579 -0.35426 0 0 0 0 0 -0.02684 0.02587 0 1.43063 0.34777 0 -0.93687 0.05626 0.32148 -0.72966
SER_928 -4.66839 0.34214 6.22683 -0.03 3e-05 0.02076 2.81185 -2.82536 -0 -0 -2.84746 -0.01924 0 0 0 0 0 -0.02785 0.0084 0.51143 0 0.32574 1.77185 -0.77834 0.14218 0.31404 1.2786
CYS_929 -5.29365 0.227 5.23369 -0.04945 0 0.01718 2.83564 -2.63415 -0.01778 -0.15111 -2.88011 0.02284 0 0 0 0 0 -0.03584 0.01062 0.27393 0 0.26769 0 3.6196 0.2395 0.28637 1.97197
VAL_930 -6.90833 0.62234 4.70002 -0.31522 0.34295 0.07248 2.72184 -2.77548 -0 -0 -2.65554 -0.20885 0 0 0 0 0 -0.06616 0.00512 0.104 0 -0.37025 0 1.9342 0.10726 0.21701 -2.47262
SER_931 -5.62185 0.25236 6.34942 -0.0297 0 0.0618 3.21065 -3.01364 -0.02256 -0.20347 -3.89544 -0.74957 0 0 0 0 0 0.02771 0.00808 0.67785 0 0.34767 1.72679 -0.77834 0.10207 0.32206 -1.22811
GLU_932 -6.22084 0.72736 6.13577 -0.21559 0.04099 0.31989 2.74318 -3.12908 -0.01778 -0.15111 -2.00412 -0.60886 0 0 0 0 0 0.01156 0.11554 0 3.01929 -0.19762 0 -2.7348 -0.11797 0.33838 -1.9458
ALA_933 -4.29471 0.377 3.13276 -0.02317 0 0 1.74612 -2.3039 -0 -0 -1.14606 -0.37269 0 0 0 0 0 -0.05318 0 0 0 -0.33485 0 1.8394 -0.54019 0.24229 -1.73118
SER_934 -4.50604 0.37819 4.75441 -0.02985 0.00017 0.02149 2.41189 -2.31168 -0 -0 -2.20719 -0.07706 0 0 0 0 0 -0.01424 0.00032 0.43777 0 0.34333 1.80611 -0.77834 -0.11584 0.29529 0.40873
THR_935 -3.99609 0.65193 3.99798 -0.17836 0.08641 0.10085 2.29056 -2.1359 -0 -0 -1.1379 -0.35222 0 0 0 0 0 -0.03472 0.00138 1.55832 0 0.14339 2.30874 -1.0874 0.13529 0.54306 2.89532
ALA_936 -3.19141 0.57244 2.32725 -0.02655 0.00156 0 1.36536 -1.70778 -0 -0 -0.94343 -0.41747 0 0 0 0 0 -0.12743 0 0 0 -0.13343 0 1.8394 -0.08499 0.48161 -0.04487
ALA_937 -1.84581 0.37648 2.10202 -0.02459 5e-05 0 1.10698 -1.21081 -0 -0 -1.00023 -0.37702 0 0 0 0 0 -0.0979 0 0 0 -0.29231 0 1.8394 -0.36671 0.34216 0.55169
SER_938 -2.71966 0.1944 3.69994 -0.0227 0 0.05572 1.84495 -1.66194 -0 -0 -1.54566 -0.24571 0 0 -0.64163 0 0 0.07465 0.00135 0.14097 0 -0.45486 0.60003 -0.77834 -0.45358 0.39921 -1.51283
CYS_939 -4.00236 0.36273 3.17716 -0.07885 2e-05 0.04154 1.06428 -1.50542 -0 -0 -1.83008 0.08472 0 0 -0.56986 0 0 -0.04594 0.00301 0.76132 0 0.16881 0 3.6196 -0.45046 0.31692 1.11713
GLY_940 -2.5122 0.26491 2.72692 -0.00024 0 0 1.70517 -1.44309 -0 -0 -2.25133 -0.22312 0 0 0 0 0 0.09436 0 0 0 0.53251 0 0.83697 -0.21375 0.25302 -0.22987
CYS_941 -4.96261 0.52361 1.88473 -0.04921 0.00017 0.01833 1.59181 -1.62806 -0.00315 -0.05916 -0.86408 -0.41027 0 0 0 0 0 -0.05727 0.05126 0.30595 0 0.28261 0 3.6196 0.18812 0.33578 0.76819
ALA_942 -4.14223 0.2791 2.12204 -0.02165 0 0 1.11494 -1.74316 -0 -0 0.08368 -0.34805 0 0 0 0 0 -0.0407 0 0 0 -0.17693 0 1.8394 -0.07973 0.27671 -0.83658
GLY_943 -4.75791 0.64262 3.76449 -6e-05 0 0 2.16459 -2.34265 -0 -0 -1.5396 -0.42535 0 0 0 0 0 0.00099 0 0 0 0.86021 0 0.83697 0.27263 0.19986 -0.3232
ALA_944 -7.03804 0.81059 4.69697 -0.02113 0 0 3.20917 -3.47375 -0 -0 -1.46227 -0.38049 0 0 0 0 0 0.07049 0 0 0 -0.29373 0 1.8394 0.17912 0.35555 -1.5081
ALA_945 -4.69505 0.32947 4.11969 -0.01937 0 0 1.98656 -2.65603 -0 -0 -1.34161 -0.33909 0 0 0 0 0 0.1357 0 0 0 -0.09481 0 1.8394 -0.29888 0.43434 -0.59967
ASP_946 -3.62846 0.27844 3.87829 -0.11135 0.01277 0.34639 1.48942 -1.95048 -0.02451 -0.1395 -0.67518 -0.31049 0 0 0 0 0 -0.05535 0.12536 0 1.82125 -0.06786 0 -2.3716 -0.25049 0.51259 -1.12075
GLY_947 -3.69211 0.35873 2.86312 -5e-05 0 0 2.03003 -1.78145 -0 -0 -1.44033 -0.40829 0 0 0 0 0 -0.07269 0 0 0 0.21761 0 0.83697 -0.1825 0.44784 -0.82311
GLY_948 -1.895 0.25226 1.98215 -8e-05 0 0 0.91188 -1.06752 -0 -0 -1.07116 -0.31236 0 0 0 0 0 -0.14741 0 0 0 -1.53688 0 0.83697 0.33431 0.24397 -1.46886
GLY_949 -2.63505 0.15585 2.87477 -0.00119 0 0 1.46429 -1.6482 -0 -0 -0.53699 -0.28844 0 0 0 0 0 0.00291 0 0 0 -1.52905 0 0.83697 0.77076 0.19984 -0.33354
VAL_950 -4.17908 0.49375 0.1048 -0.2807 0.18612 0.05685 0.41367 -1.05581 -0 -0 0.0707 0.15125 0 0 0 0 0 -0.08388 0.02069 0.0609 0 -0.38966 0 1.9342 0.18963 0.34793 -1.95864
GLU_951 -3.80885 0.23355 3.79996 -0.199 0.02078 0.25555 1.77705 -1.72105 -0.00315 -0.05916 -1.93977 -0.39867 0 0 -0.56986 0 0 -0.00234 0.01608 0 3.16051 -0.03461 0 -2.7348 -0.43448 0.30101 -2.34127
CYS_952 -1.92079 0.17911 1.83414 -0.0766 0.00017 0.04047 0.78763 -0.83424 -0 -0 -1.55617 0.06536 0 0 -0.64163 0 0 0.05814 0.01927 0.59369 0 0.0612 0 3.6196 -0.49069 0.15861 1.89728
GLY_953 -1.67459 0.27381 1.73005 -0.00037 0 0 0.70523 -0.85022 -0 -0 0.00076 -0.15845 0 0 0 0 0 -0.07986 0 0 0 -1.25341 0 0.83697 -0.12811 0.36671 -0.23148
CYS_954 -4.02057 0.26303 1.90525 -0.07925 0 0.03878 0.53905 -0.93525 -0.01194 -0.10735 -0.45605 -0.12954 0 0 0 0 0 -0.04664 5e-05 0.50615 0 0.29093 0 3.6196 0.01953 0.35585 1.75164
GLY_955 -2.75662 0.40657 2.64787 -0.00033 0 0 1.29864 -1.25894 -0 -0 -0.64051 -0.1645 0 0 0 0 0 -0.04034 0 0 0 -1.50933 0 0.83697 -0.07717 0.2102 -1.0475
ASP_956 -1.37328 0.52877 1.7635 -0.11847 0.01825 0.37271 0.48652 -0.7736 -0 -0 0.47348 -0.34691 0 0 0 0 0 0.11115 0.00548 0 1.69013 0.05646 0 -2.3716 5.81366 1.27383 7.61008
PRO_957 -2.09797 0.65407 1.17404 -0.07872 0 0.04705 0.05594 -0.5272 -0 -0 -0.11848 0.5731 0 0 0 0 0 -0.11701 0.00684 0.47473 0 -0.48038 0 -2.4119 5.50608 1.50291 4.1631
LEU_958 -4.66615 0.30549 3.50337 -0.4742 0.20782 0.08597 1.49684 -1.77379 -0.01194 -0.10735 -0.58814 0.1327 0 0 0 0 0 0.14592 0.00261 0.53968 0 -0.26678 0 0.18072 -0.31277 0.59027 -1.00971
LEU_959 -4.27853 0.22167 2.17633 -0.47175 0.14468 0.08901 0.52235 -1.12914 -0 -0 -0.54666 0.25452 0 0 0 0 0 0.10752 0.00909 0.53081 0 -0.1707 0 0.18072 -0.36218 0.58421 -2.13807
ASP_960 -4.47233 0.69869 5.63514 -0.16944 0.00718 0.51507 2.54537 -2.3083 -0 -0 -3.33002 -0.89692 0 0 -0.99753 0 0 -0.0545 0.00017 0 2.94688 0.00382 0 -2.3716 -0.44919 1.17826 -1.51924
PRO_961 -5.95954 0.89459 4.71915 -0.06956 0 0.04344 1.91219 -1.85985 -0 -0 -0.89077 0.57719 0 0 0 0 0 -0.2143 0.09839 0.20972 0 -0.90487 0 -2.4119 0.12575 1.29076 -2.43962
SER_962 -2.64299 0.26291 3.4754 -0.03085 0.0003 0.05213 1.72538 -1.5119 -0 -0 -1.4393 -0.91798 0 0 -0.99753 0 0 -0.11096 0.02926 0.14166 0 -0.37956 0.66632 -0.77834 0.15519 0.63397 -1.66689
LEU_963 -3.88397 0.49754 2.48801 -0.5356 0.24164 0.16356 1.32069 -1.32584 -0 -0 -1.24346 0.10422 0 0 0 0 0 0.02834 0.06883 0.26897 0 -0.08184 0 0.18072 -0.36204 0.53528 -1.53494
ARG_964 -6.229 0.59204 4.83567 -0.59111 0.16294 0.36853 1.65735 -1.97893 -0.02146 -0.23492 -0.54432 0.23173 0 0 0 0 0 0.32764 0.72741 1.83898 0 -0.02265 0 -1.2888 -0.05657 0.5746 0.34915
GLU_965 -5.37461 0.50597 5.372 -0.36031 0.14017 0.54877 2.14547 -2.14801 -0 -0 -1.21743 -0.3375 0 0 0 -0.80245 0 -0.02338 0.028 0 3.44166 0.1612 0 -2.7348 0.87126 1.24669 1.4627
PRO_966 -4.58974 0.86861 2.57612 -0.07929 0 0.04757 0.49502 -0.93528 -0 -0 0.2407 0.60334 0 0 0 0 0 -0.18307 0.00133 0.43088 0 -0.58212 0 -2.4119 0.57307 1.25944 -1.68531
GLU_967 -3.10181 0.32662 2.11401 -0.62296 0.13741 1.14865 0.78264 -1.00256 -0.00407 -0.01535 0.1274 -0.64748 0 0 0 0 0 -0.05246 0.00781 0 3.56725 -0.34965 0 -2.7348 -0.43849 0.41743 -0.34042
LEU_968 -4.4587 0.17992 3.27327 -0.47106 0.27147 0.08801 1.15201 -1.53169 -0 -0 -0.83889 0.10479 0 0 0 0 0 0.01677 0.00676 0.63536 0 -0.2772 0 0.18072 -0.41089 0.33179 -1.74754
GLU_969 -2.97986 0.58367 2.17232 -0.20408 0.03915 0.28909 0.87175 -0.8665 -0.00407 -0.01535 0.36099 -0.38736 0 0 0 0 0 0.02559 0.00234 0 3.06544 -0.00972 0 -2.7348 -0.31623 1.00185 0.89421
PRO_970 -1.62272 0.68095 1.08907 -0.06587 0 0.04119 0.1851 -0.35693 -0 -0 0.13641 0.52247 0 0 0 0 0 -0.02787 0.07841 0.14311 0 -0.3845 0 -2.4119 5.80244 2.56514 6.37448
PRO_971 -3.14761 0.89942 2.34296 -0.15621 0.00028 0.10726 0.77336 -0.90844 -0 -0 -0.76642 0.18777 0 0 0 0 0 0.03256 0.0151 0.53003 0 -1.04484 0 -2.4119 5.82971 2.10929 4.39231
ALA_972 -1.70251 0.3844 0.94258 -0.02464 0.00011 0 0.04288 -0.48297 -0 -0 0.11879 -0.25849 0 0 0 0 0 -0.00904 0 0 0 -0.02651 0 1.8394 -0.62643 0.56052 0.75808
CYS_973 -3.36138 0.46018 1.83763 -0.06467 0.08194 0.02536 0.81847 -0.85623 -0 -0 -0.39831 -0.7853 0 0 0 0 0 -0.02469 0.00118 0.32144 0 0.13122 0 3.6196 2.2814 1.95758 6.04542
PRO_974 -3.008 0.75173 1.37089 -0.21711 0.02283 0.16034 0.13928 -0.52866 -0 -0 0.00968 -0.1103 0 0 0 0 0 0.01699 0.02532 0.34419 0 -0.77658 0 -2.4119 2.58532 2.00593 0.37994
GLU_975 -3.09199 0.55859 1.85986 -0.24307 0.04202 0.41955 0.58901 -0.84771 -0 -0 -0.18362 -0.47696 0 0 0 0 0 0.07074 0.05154 0 2.98544 0.22517 0 -2.7348 0.01923 0.79473 0.03773
PRO_976 -6.20886 1.06248 3.68047 -0.18701 0.01153 0.13791 1.26564 -1.47968 -0 -0 -1.38004 -0.11971 0 0 0 0 0 0.06389 0.00247 0.8997 0 -0.15934 0 -2.4119 0.55204 1.41665 -2.85375
PRO_977 -8.35177 1.35377 5.3413 -0.06479 0 0.04178 1.86742 -2.01845 -0 -0 0.31073 0.60469 0 0 0 0 0 -0.0059 0.07355 0.03371 0 -0.00615 0 -2.4119 1.31693 1.71034 -0.20472
ALA_978 -3.0532 0.72529 3.51368 -0.01947 0 0 1.14041 -1.68466 -0 -0 -1.14526 -0.37878 0 0 0 0 0 0.73987 0 0 0 0.12091 0 1.8394 1.8032 2.4256 6.02699
PRO_979 -3.81706 0.83142 2.24636 -0.06715 0 0.04168 0.77556 -0.82031 -0 -0 -0.66309 0.61254 0 0 0 0 0 -0.10372 0.03326 0.26452 0 0.43694 0 -2.4119 0.82817 1.93298 0.12019
ILE_980 -6.4745 1.45915 4.08947 -0.52225 0.50626 0.13997 2.29871 -2.2217 -0.01311 -0.13537 -0.3704 -0.25566 0 0 0 0 0 0.00245 0.07191 0.26608 0 -0.57195 0 0.73287 -0.08381 1.27368 0.19179
PRO_981 -2.39624 0.3561 1.3522 -0.07621 0 0.04671 0.6147 -0.60347 -0 -0 0.09093 0.54874 0 0 0 0 0 -0.17048 0.02417 0.43316 0 -0.56098 0 -2.4119 -0.21917 1.3386 -1.63314
GLY_982 -1.61569 0.43559 1.87614 -5e-05 0 0 0.79815 -0.89489 -0 -0 0.70543 -0.32562 0 0 0 0 0 0.02923 0 0 0 -0.47957 0 0.83697 5.54488 1.1928 8.10339
PRO_983 -5.74497 1.45258 3.94959 -0.1127 0.00435 0.08056 1.53315 -1.46634 -0.01311 -0.13537 -1.35828 0.29542 0 0 0 0 0 0.19025 0.12779 0.09284 0 -1.06548 0 -2.4119 5.45036 1.18099 2.04973
THR_984 -5.33456 0.99945 4.18654 -0.13079 0.08162 0.05506 2.9604 -2.1602 -0 -0 -2.87748 -0.20284 0 0 -0.68338 -0.63044 0 0.03241 0.04727 0.3175 0 0.26573 4.15152 -1.0874 5.40843 2.04184 7.44068
PRO_985 -6.91583 1.82628 3.70931 -0.08851 0.0001 0.05298 0.78379 -1.34874 -0 -0 -0.79766 0.56143 0 0 -0.29819 0 0 -0.07605 0.00449 0.46982 0 -0.57853 0 -2.4119 5.65741 2.27773 2.82793
GLU_986 -4.98831 0.83753 5.1758 -0.56746 0.07912 1.00366 1.43021 -2.28344 -0.0195 -0.11642 -0.49633 -0.45501 0 0 0 0 0 0.0076 0.16202 0 3.44434 0.18387 0 -2.7348 5.72083 2.21988 8.6036
PRO_987 -4.40555 1.1113 2.20247 -0.07861 0 0.04768 0.84491 -0.97811 -0 -0 -0.57092 0.63079 0 0 0 0 0 -0.18218 0.00183 0.42904 0 -0.42717 0 -2.4119 5.55809 2.33884 4.11052
PHE_988 -5.47505 0.77839 1.41571 -0.66683 0.05663 0.45425 0.88061 -1.37706 -0 -0 -1.29265 0.10139 0 0 0 0 0 -0.02698 0.57221 0 2.11182 -0.20834 0 1.0402 0.11924 1.13466 -0.38179
THR_989 -4.071 0.55367 2.98416 -0.09999 0.07994 0.06451 1.27714 -1.64031 -0.01949 -0.11624 -1.1054 -0.79886 0 0 -0.29819 0 0 -0.01703 0.01004 0.14855 0 -0.63497 3.00856 -1.0874 0.11145 0.66335 -0.98751
THR_990 -2.96813 0.27583 3.50114 -0.11056 0.08614 0.07715 1.85889 -1.47514 -0.01035 -0.05643 -1.26743 -0.84941 0 0 0 0 0 0.12207 0.00803 0.10797 0 -0.62404 2.26575 -1.0874 -0.23887 0.48487 0.10008
VAL_991 -3.30256 0.50617 1.90913 -0.36869 0.30724 0.09056 0.59456 -1.06458 -0 -0 0.57009 -0.13907 0 0 0 0 0 -0.1265 0.0166 0.66145 0 0.30613 0 1.9342 -0.16539 0.46653 2.19588
SER_992 -5.37307 0.48663 4.18931 -0.03066 0.00109 0.05223 1.89188 -1.93325 -0.00753 -0.06768 -1.39212 -0.92571 0 0 0 -0.7208 0 -0.04567 0.00197 0.28504 0 -0.30302 0.62858 -0.77834 -0.47101 0.55146 -3.96067
ILE_993 -5.53805 1.23579 4.31766 -0.65197 0.44308 0.14571 2.01506 -1.91905 -0.01035 -0.05643 -0.47375 0.25604 0 0 0 0 0 0.54022 0.00357 0.61115 0 -0.48886 0 0.73287 5.4304 1.86794 8.46103
PRO_994 -4.4872 1.31092 2.65644 -0.08384 0 0.05054 0.77054 -1.06486 -0.01554 -0.07893 -1.02728 0.56488 0 0 0 0 0 -0.18703 0.02858 0.44048 0 -0.65048 0 -2.4119 5.87529 1.98578 3.67638
GLY_995 -4.32365 0.70282 3.73109 -0.0003 0 0 1.93968 -2.07669 -0 -0 -0.63648 -0.22327 0 0 0 0 0 -0.06359 0 0 0 -1.05236 0 0.83697 5.8323 0.90018 5.5667
PRO_996 -6.00911 0.75859 3.46941 -0.06905 0 0.04337 1.45905 -1.44746 -0.02501 -0.18681 0.10208 0.57206 0 0 0 0 0 0.11363 0.0501 0.17529 0 -0.58838 0 -2.4119 5.90168 1.02788 2.93544
ARG_997 -8.87091 1.00948 5.84295 -0.60845 0.17008 0.43656 2.24369 -2.874 -0 -0 -2.42328 -0.14659 0 0 0 0 0 0.01222 0.53187 3.62828 0 -0.22566 0 -1.2888 0.94872 0.90411 -0.70974
ALA_998 -3.93529 0.35404 2.99491 -0.02468 4e-05 0 1.93689 -1.90668 -0.0198 -0.10235 -1.48622 -0.21887 0 0 -0.34798 0 0 0.02241 0 0 0 -0.13885 0 1.8394 0.392 0.91556 0.27451
PRO_999 -3.00191 0.32696 0.82426 -0.13739 0.04608 0.08534 0.62307 -0.59104 -0 -0 0.18358 0.52042 0 0 0 0 0 0.07365 0.00485 0.10328 0 0.12914 0 -2.4119 -0.08922 0.9901 -2.32071
ALA_1000 -5.96413 0.93112 2.59642 -0.02821 0.00406 0 2.54459 -2.07261 -0 -0 -1.54756 -0.34354 0 0 0 0 0 -0.05311 0 0 0 0.37166 0 1.8394 0.33652 1.34916 -0.03625
PRO_1001 -5.04421 1.38085 2.61974 -0.07232 0 0.04496 1.16802 -1.20031 -0 -0 -0.29863 0.54738 0 0 0 0 0 -0.04535 0.06733 0.16968 0 -0.51985 0 -2.4119 6.0256 2.51883 4.94983
PRO_1002 -8.67605 1.63747 3.40073 -0.07654 1e-05 0.04637 1.52646 -1.63444 -0.02241 -0.1542 -1.22932 0.62157 0 0 0 0 0 -0.14864 0.00142 0.49713 0 -0.43545 0 -2.4119 5.77314 1.93009 0.64543
TRP_1003 -9.82825 1.09275 4.72581 -0.92533 0.05748 0.45412 2.88363 -2.79864 -0 -0 -1.877 -0.37328 0 0 0 0 0 0.09373 0.0023 0 2.14138 0.00691 0 1.6906 2.34733 0.64884 0.34237
LEU_1004 -5.3285 0.4863 2.93286 -0.589 0.20656 0.18864 1.30312 -1.66795 -0 -0 -0.3165 -0.05122 0 0 0 0 0 -0.03183 0.15183 1.0796 0 -0.12799 0 0.18072 4.25513 1.44492 4.1167
PRO_1005 -5.28979 0.94625 2.47702 -0.18231 0.0019 0.12402 0.45417 -1.04322 -0 -0 -0.585 0.23854 0 0 0 0 0 0.02452 0.00348 0.3068 0 -0.82601 0 -2.4119 1.80715 1.3543 -2.60008
SER_1006 -4.29895 0.81398 3.93318 -0.03718 0 0.08304 2.18121 -1.90166 -0.00593 -0.04397 -2.18307 -0.27503 0 0 -0.816 0 0 0.17279 0 0.2229 0 -0.38858 0.65308 -0.77834 0.36153 1.1522 -1.15482
PRO_1007 -3.78032 0.50153 1.07001 -0.17326 0.05187 0.11888 0.12368 -0.48954 -0.00176 -0.00505 0.33346 0.08029 0 0 0 0 0 0.0369 0.00176 0.18523 0 -0.87664 0 -2.4119 0.55073 1.03116 -3.65295
ILE_1008 -4.84546 0.40597 3.13191 -0.55398 0.47558 0.11963 1.85993 -1.81425 -0.02192 -0.18824 -2.06215 0.06208 0 0 -0.57952 0 0 -0.05991 0.01105 1.82175 0 -0.67052 0 0.73287 0.04407 0.40026 -1.73086
GLY_1009 -1.27683 0.12309 1.25613 -0.00028 0 0 0.30639 -0.58425 -0.00176 -0.00505 -0.15569 -0.25534 0 0 0 0 0 -0.05832 0 0 0 0.54615 0 0.83697 -0.0507 0.46994 1.15044
GLU_1010 -3.49863 0.42884 4.77801 -0.16516 0.01883 0.19398 1.34529 -2.00107 -0.01337 -0.13435 -0.9979 -0.78568 0 0 0 -0.371 0 0.0032 0.20502 0 2.41547 0.56458 0 -2.7348 0.73712 0.73227 0.72066
GLU_1011 -4.66466 0.23062 5.38273 -0.45955 0.23329 1.42714 2.35739 -1.98599 -0.05514 -0.37141 -3.6792 -2.99181 0 0 -1.02126 -0.76993 0 0.2968 0.00829 0 3.88461 -0.28809 0 -2.7348 0.24181 0.59215 -4.36703
GLU_1012 -2.76876 0.29029 3.55107 -0.20817 0.03161 0.31331 0.881 -1.55558 -0.0707 -0.50093 -0.50072 -0.53378 0 0 0 0 0 -0.01582 0.00305 0 3.06786 0.07424 0 -2.7348 -0.29998 0.29651 -0.6803
GLU_1013 -3.92512 0.32148 4.4403 -0.18703 0.02334 0.25833 1.56223 -1.62321 -0 -0 -3.82777 -0.33741 0 0 -0.68338 -0.63044 0 0.01472 0.01938 0 3.74405 -0.04538 0 -2.7348 -0.21481 0.40911 -3.41639
SER_1014 -3.94017 0.5194 3.93882 -0.03373 0.00051 0.02406 2.15137 -1.70903 -0.00543 -0.07035 -1.73821 -0.09756 0 0 -0.57952 0 0 0.17138 9e-05 0.43998 0 0.30453 1.71932 -0.77834 -0.12543 1.07662 1.26831
PRO_1015 -5.32347 1.30409 2.32391 -0.16014 0.11999 0.10407 0.63163 -0.87312 -0.01554 -0.07893 0.1844 0.17217 0 0 0 0 0 0.1328 0.00448 0.19774 0 -0.95438 0 -2.4119 0.44354 1.41382 -2.78484
ALA:CtermProteinFull_1016 -5.80473 0.60957 4.30304 -0.03348 0.00671 0 2.04227 -2.2046 -1e-05 -0.00018 -3.78786 -0.00221 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.37781 0.76253 -1.89175
MET:NtermProteinFull_1017 -9.05852 1.18017 6.3336 -0.54356 0.16321 0.16756 3.56584 -3.29424 -0 -0 -4.15048 0.94105 0 0 -0.73052 0 0 0.07406 0.05541 1.48994 0 0 0 0.60916 0 0.71707 -2.48024
THR_1018 -7.01911 0.85864 4.7095 -0.19686 0.15936 0.06681 2.93443 -2.92345 -0.00945 -0.08144 -2.59396 -0.65094 0 0 -0.83491 0 0 -0.00781 2e-05 0.67651 0 -0.38211 2.4039 -1.0874 0.38895 1.19927 -2.39007
VAL_1019 -5.62885 0.55812 3.09753 -0.28105 0.15834 0.06383 1.56992 -2.10069 -0 -0 -2.14178 -0.34746 0 0 -0.6482 0 0 -0.06084 0.00449 0.15868 0 -0.53883 0 1.9342 0.22607 0.64795 -3.32857
THR_1020 -4.35576 0.51614 1.05348 -0.12463 0.0555 0.08237 0.82479 -1.19367 -0.00259 -0.00723 0.48674 -0.79505 0 0 0 0 0 -0.00928 0.069 0.16724 0 -0.19031 2.40612 -1.0874 -0.19081 0.40994 -1.88538
TYR_1021 -9.09417 1.0305 3.212 -0.96537 0.08943 0.52566 3.2193 -2.55201 -0.0237 -0.23185 -2.23187 -0.48713 0 0 -0.62378 -0.57715 0 -0.02144 0.04195 0 1.70402 -0.24808 0.12245 1.2797 1.13405 0.71194 -3.98555
THR_1022 -5.37576 0.61641 4.57179 -0.17684 0.07337 0.05737 2.75932 -2.4376 -0.01788 -0.10584 -2.32467 -0.56536 0 0 -0.52849 0 0 -0.03525 0.00039 0.03281 0 0.01809 2.31033 -1.0874 1.84696 0.89201 0.52375
ALA_1023 -3.85375 0.49543 2.40445 -0.02371 1e-05 0 1.36319 -1.8574 -0 -0 -0.34733 -0.3712 0 0 0 0 0 -0.04978 0 0 0 -0.16683 0 1.8394 0.31511 0.72738 0.47495
ARG_1024 -6.06105 0.93368 4.39474 -0.88033 0.23778 0.5796 2.17297 -2.14115 -0.00762 -0.06077 -2.01461 -0.00656 0 0 -0.23251 -0.55207 0 -0.10467 0.33307 3.3576 0 -0.14278 0 -1.2888 -0.61886 0.74562 -1.35672
VAL_1025 -7.33391 0.79112 2.6843 -0.3096 0.19943 0.06737 2.1609 -2.43787 -0.0005 -0.00968 -0.5305 -0.44655 0 0 0 0 0 -0.03257 0.00397 0.14375 0 0.16644 0 1.9342 -0.01766 0.72232 -2.24504
ALA_1026 -4.47436 0.39628 3.18904 -0.02815 0.00526 0 2.36941 -2.1562 -0 -0 -2.31515 -0.41785 0 0 0 0 0 0.02596 0 0 0 -0.02792 0 1.8394 0.1172 0.54966 -0.92741
ASN_1027 -5.03728 0.64732 5.30628 -0.24749 0.06972 0.40309 2.14989 -2.34433 -0.00309 -0.02235 -2.42139 -1.06842 0 0 0 -0.97731 0 0.08757 0.00145 0 2.19782 -0.44657 0 -0.93687 0.22215 0.97675 -1.44306
ALA_1028 -4.38139 0.54184 2.97392 -0.03006 0.00613 0 1.49386 -1.88278 -0.042 -0.28063 -1.7283 -0.47392 0 0 -0.95019 0 0 -0.01607 0 0 0 -0.0745 0 1.8394 0.59435 1.0897 -1.32063
ARG_1029 -5.76337 0.61333 8.26454 -1.01772 0.24196 0.53445 3.42961 -3.3931 -0.0337 -0.27342 -5.02832 0.74739 0 0 0 -1.51373 0 -0.00813 0.15019 2.43971 0 0.12288 0 -1.2888 0.23777 0.7119 -0.82656
PHE_1030 -5.64388 0.69244 4.11812 -0.929 0.05977 0.25109 2.28897 -1.95977 -0.02786 -0.29874 -1.44427 -0.25157 0 0 -1.57516 0 0 -0.03752 0.88938 0 2.10984 -0.47944 0 1.0402 0.36844 0.73529 -0.09366
GLY_1031 -3.22475 0.18993 3.64183 -7e-05 0 0 1.36292 -1.85905 -0 -0 -1.33324 -0.39747 0 0 0 0 0 -0.01877 0 0 0 0.26966 0 0.83697 0.54461 0.46408 0.47666
GLY_1032 -4.19517 0.84507 4.71876 -5e-05 0 0 2.57203 -2.38623 -0 -0 -2.39709 -0.37923 0 0 -1.07366 0 0 0.19429 0 0 0 -0.16754 0 0.83697 1.16143 0.35781 0.08739
PHE_1033 -10.1609 1.18955 2.68199 -0.53052 0.41549 0.22644 1.46842 -2.63034 -0.00359 -0.02114 -0.88479 -0.04322 0 0 0 0 0 -0.02783 0.31615 0 3.35749 0.01363 0 1.0402 0.9726 0.94146 -1.67887
SER_1034 -3.5773 0.31376 3.84309 -0.02333 0 0.0214 1.84533 -1.93102 -0.01262 -0.15203 -1.00683 -0.39654 0 0 0 0 0 -0.03804 0.0023 0.5372 0 0.27724 0.60225 -0.77834 -0.11308 0.74205 0.15549
GLN_1035 -7.59836 1.13146 7.07199 -0.44089 0.19291 0.3348 3.6438 -3.31456 -0.00762 -0.06077 -4.09188 -0.17579 0 0 -1.30617 -0.55207 0 -0.01246 0.10932 0 3.28263 -0.08132 0 -0.18838 -0.26986 0.72694 -1.60625
LEU_1036 -9.59021 1.37772 3.22473 -0.51272 0.23592 0.13384 3.02749 -2.61177 -0.01155 -0.05412 -2.50433 0.13701 0 0 0 0 0 0.02155 0.02753 0.15845 0 -0.13956 0 0.18072 -0.44013 0.95572 -6.38372
LEU_1037 -7.00727 0.73116 2.90519 -0.48672 0.18266 0.13315 2.38886 -2.14536 -2e-05 -6e-05 -0.89146 0.08063 0 0 0 0 0 -0.02975 0.00326 0.09682 0 -0.10648 0 0.18072 -0.51297 0.50326 -3.97438
LEU_1038 -6.27018 1.10854 2.88062 -0.52865 0.29091 0.14222 1.54112 -2.11702 -0 -0 -0.78845 0.144 0 0 0 0 0 -0.04264 0.2967 0.17397 0 -0.18782 0 0.18072 -0.46782 0.44432 -3.19946
LEU_1039 -5.70947 0.57664 3.11019 -0.45353 0.15997 0.08458 1.77254 -1.93901 -0.04389 -0.17687 -0.69801 0.18852 0 0 -0.49195 0 0 -0.03694 0.00468 0.84417 0 -0.29624 0 0.18072 -0.32907 0.43348 -2.81949
TRP_1040 -6.78682 0.57811 4.18027 -1.08186 0.02915 0.42056 1.99369 -2.28652 -0.05796 -0.4359 -1.79774 -0.32614 0 0 0 0 0 0.0388 0.00862 0 2.04701 -0.13958 0 1.6906 0.67026 0.3367 -0.91874
ARG_1041 -4.42118 0.42535 3.34413 -0.85321 0.15276 0.53156 0.87639 -1.62989 -0.0116 -0.10548 -0.11115 0.50847 0 0 0 0 0 -0.09577 0.01836 2.04866 0 0.07444 0 -1.2888 0.63189 0.31121 0.40614
GLY_1042 -4.02604 0.43225 3.94953 -5e-05 0 0 1.7654 -2.002 -0.01243 -0.13288 -1.66181 -0.39931 0 0 -0.87448 0 0 -0.05096 0 0 0 -1.4029 0 0.83697 -0.67016 0.26186 -3.987
SER_1043 -7.54019 0.92017 7.30305 -0.04411 0 0.08025 4.33997 -3.52286 -0.01392 -0.12471 -4.23729 -0.19033 0 0 -0.70088 0 0 0.00455 0.06751 0.17869 0 -0.44094 1.7201 -0.77834 -0.79091 1.05692 -2.71326
ILE_1044 -9.91552 1.30808 2.2307 -0.55911 0.35681 0.14025 2.26949 -2.54337 -0 -0 -1.76918 0.37568 0 0 -0.79267 0 0 -0.06736 0.02105 1.63097 0 -0.06299 0 0.73287 -0.372 1.25518 -5.76113
TYR_1045 -7.58859 0.67518 2.60968 -0.65341 0.04 0.34976 1.64427 -2.19465 -0 -0 -0.1357 -0.20516 0 0 0 0 0 0.06533 0.16786 0 2.30302 0.08792 0.00066 1.2797 -0.16246 0.42407 -1.2925
LYS_1046 -7.4669 0.42141 6.9518 -0.48712 0.08308 0.37756 2.58011 -3.0113 -0.02235 -0.14328 -2.09776 0.05923 0 0 -0.70088 0 0 -0.01466 0.02249 2.7254 0 -0.0826 0 -1.5107 -0.11594 0.26983 -2.16257
LEU_1047 -7.17093 1.12031 4.12976 -0.53606 0.18618 0.12809 2.11242 -2.46533 -0.0469 -0.32404 -1.04735 0.25625 0 0 0 0 0 -0.04995 0.33802 0.35993 0 -0.27101 0 0.18072 -0.10253 0.78911 -2.41333
LEU_1048 -9.88317 1.48357 4.58424 -0.5681 0.28141 0.17221 3.24458 -3.19109 -0.02739 -0.13186 -2.61427 0.1509 0 0 0 0 0 -0.04632 0.0492 0.09531 0 -0.10949 0 0.18072 -0.31758 1.06229 -5.58486
TRP_1049 -7.66202 0.8565 4.74678 -0.9584 0.02066 0.32994 2.08237 -2.93165 -0.00078 -0.00288 -1.21977 -0.42864 0 0 0 0 0 0.00792 0.02798 0 1.73245 -0.54894 0 1.6906 0.25524 0.88004 -1.12259
ARG_1050 -7.03313 0.44854 5.07296 -0.92991 0.38312 0.73338 1.35122 -2.30085 -1e-05 -0.00017 -2.1851 0.01368 0 0 0 0 0 -0.04115 0.06432 2.64423 0 -0.11499 0 -1.2888 0.39322 0.56319 -2.22624
GLU_1051 -8.0425 0.75901 7.6863 -0.31647 0.05229 0.34487 3.7329 -3.69553 -0.0049 -0.05207 -4.35869 -0.46056 0 0 0 0 0 -0.01383 0.02427 0 3.11136 -0.05057 0 -2.7348 -0.18907 0.25695 -3.95104
LEU_1052 -9.19239 1.21255 3.56811 -0.51804 0.28832 0.12282 2.60229 -2.84662 -0 -0 -2.55856 0.22418 0 0 0 0 0 0.02046 0.12716 0.36474 0 -0.28367 0 0.18072 -0.1945 0.4919 -6.39055
LEU_1053 -8.17437 0.78724 4.84525 -0.46547 0.23463 0.10865 2.73202 -3.14494 -0.04176 -0.21552 -1.85438 0.20811 0 0 0 0 0 0.11469 0.11335 0.30761 0 -0.29142 0 0.18072 -0.29881 0.66765 -4.18676
CYS_1054 -6.0353 0.4219 5.03401 -0.04788 0 0.01645 2.58713 -2.49709 -0 -0 -2.88884 -0.02539 0 0 0 0 0 0.0182 0.00113 0.27922 0 0.26609 0 3.6196 -0.02773 0.45537 1.17689
PHE_1055 -10.0966 1.18026 3.83681 -0.59444 0.24852 0.27932 3.30461 -3.03832 -0 -0 -2.15139 -0.21236 0 0 0 0 0 0.00219 0.17021 0 3.10669 -0.06647 0 1.0402 0.05758 0.53822 -2.39499
LEU_1056 -7.29096 0.46115 4.56103 -0.4709 0.22431 0.11042 2.83197 -2.79229 -0 -0 -2.51346 0.19801 0 0 0 0 0 0.13525 0.02239 0.31224 0 -0.28533 0 0.18072 -0.26163 0.58053 -3.99654
GLY_1057 -3.83078 0.28271 4.43379 -5e-05 0 0 2.303 -2.33386 -0 -0 -2.42785 -0.41629 0 0 0 0 0 -0.08783 0 0 0 0.21963 0 0.83697 0.38015 0.23749 -0.40292
LEU_1058 -5.48553 0.24273 4.43939 -0.47393 0.19508 0.10768 2.46159 -2.51124 -0 -0 -2.02704 0.23647 0 0 0 0 0 -0.02037 0.06742 0.3909 0 -0.26152 0 0.18072 0.41057 0.15991 -1.88716
TYR_1059 -10.6373 0.64807 7.16084 -0.90818 0.06177 0.33794 4.33819 -3.98294 -0.00356 -0.01388 -4.04641 -0.30213 0 0 -0.5518 0 0 0.00591 0.10016 0 1.8015 -0.3895 0.00443 1.2797 -0.09694 0.25101 -4.9431
MET_1060 -6.73219 0.56043 5.39358 -0.35876 0.10478 0.11082 2.94311 -3.08734 -0 -0 -2.83101 -0.02149 0 0 0 0 0 -0.00158 0.04534 1.75455 0 -0.01887 0 0.60916 -0.01565 0.32721 -1.21793
ALA_1061 -3.66312 0.13218 3.79283 -0.02135 0 0 2.3197 -2.22585 -0 -0 -2.08267 -0.35443 0 0 0 0 0 0.03184 0 0 0 -0.20325 0 1.8394 -0.22425 0.28481 -0.37415
LEU_1062 -7.30464 0.47104 4.55767 -0.46112 0.13369 0.10261 2.22761 -2.82811 -0 -0 -2.10453 0.2176 0 0 0 0 0 -0.0038 0.17522 0.46306 0 -0.25186 0 0.18072 -0.26635 0.32822 -4.363
SER_1063 -5.23713 0.38938 6.17072 -0.02779 0 0.06381 2.9328 -2.93977 -0.02282 -0.13575 -2.80391 -0.62309 0 0 0 0 0 -0.0112 0.00197 0.59856 0 0.34856 0.60547 -0.77834 0.11405 0.28674 -1.06774
ALA_1064 -4.61809 0.22115 4.42776 -0.02252 0 0 2.86601 -2.57791 -8e-05 -0.0002 -2.90229 -0.36058 0 0 0 0 0 0.02447 0 0 0 -0.24346 0 1.8394 0.00371 0.31389 -1.02874
ALA_1065 -5.03743 0.39799 4.66875 -0.01929 0 0 2.95362 -2.73277 -0.0121 -0.10226 -3.40002 -0.34946 0 0 0 0 0 -0.01419 0 0 0 0.04397 0 1.8394 -0.13946 0.42345 -1.47981
TYR_1066 -10.4143 0.96185 5.49373 -0.93605 0.04074 0.33446 3.31718 -3.24099 -0.04217 -0.19426 -2.83865 -0.31338 0 0 -0.97504 -0.79158 0 -0.00137 0.12881 0 1.83854 -0.41632 0.00164 1.2797 0.10753 0.35596 -6.30397
ARG_1067 -6.10294 0.4106 5.8154 -1.03254 0.30098 0.67232 2.46211 -2.64423 -0.02085 -0.1344 -4.54169 0.26113 0 0 0 -1.63929 0 0.02859 0.18808 3.09246 0 -0.07697 0 -1.2888 -0.08453 0.82489 -3.50968
PHE_1068 -4.47684 0.29178 2.36866 -0.65555 0.04763 0.40859 1.29696 -1.44999 -0 -0 -1.55819 0.23714 0 0 0 0 0 0.07798 0.1576 0 2.05081 -0.17013 0 1.0402 0.03806 1.33028 1.03498
LEU_1069 -2.80427 0.10986 2.50924 -0.49222 0.20425 0.12047 1.29362 -1.27921 -8e-05 -0.0002 -0.68378 0.13797 0 0 0 0 0 0.06892 0.07398 0.52277 0 -0.08269 0 0.18072 0.58669 1.05259 1.51866
LEU_1070 -7.2257 0.93172 3.10522 -0.47336 0.1801 0.09147 1.11779 -2.06385 -0.0121 -0.10226 -1.06346 0.27807 0 0 0 0 0 -0.06505 0.40224 0.51725 0 -0.11639 0 0.18072 0.11755 0.85987 -3.34018
ALA_1071 -4.6132 0.31225 4.71111 -0.02358 0 0 2.6897 -2.4657 -0 -0 -2.8186 -0.14035 0 0 -0.9501 0 0 0.05081 0 0 0 -0.16946 0 1.8394 -0.59753 0.69491 -1.48032
GLU_1072 -4.17408 0.23907 4.86846 -0.45414 0.22589 1.42248 1.59824 -2.19503 -0.01794 -0.13564 -1.42199 -2.95597 0 0 0 0 0 0.0337 0.02585 0 3.98217 -0.25196 0 -2.7348 -0.56833 0.44089 -2.07313
GLU_1073 -3.91395 0.16824 4.97893 -0.46868 0.28039 1.47676 1.54134 -2.2766 -0.04683 -0.2805 -1.1414 -2.93434 0 0 0 0 0 0.03333 0.01124 0 3.95562 -0.24002 0 -2.7348 -0.50154 0.34923 -1.74357
GLN_1074 -6.55142 0.70999 5.17666 -0.25222 0.0372 0.18852 2.79344 -2.82922 -0.0289 -0.14486 -2.522 -0.44332 0 0 -0.9501 0 0 0.16901 0.03756 0 2.68372 -0.19439 0 -0.18838 -0.37885 0.27549 -2.41206
LYS_1075 -9.41481 0.79013 8.68085 -0.4325 0.17543 0.14366 3.51796 -3.87136 -0.04328 -0.20331 -3.39051 0.0445 0 0 0 0 0 0.02555 0.02782 2.69747 0 0.02671 0 -1.5107 -0.32048 0.46462 -2.59226
ARG_1076 -6.01404 0.30045 7.3841 -0.60294 0.11754 0.36376 2.60395 -3.25877 -0.02326 -0.20519 -2.46013 0.21798 0 0 0 0 0 0.11585 0.03932 1.90524 0 -0.11227 0 -1.2888 -0.37111 0.43569 -0.85262
TYR_1077 -6.98722 0.66041 4.32965 -0.86426 0.07498 0.32001 2.9486 -2.78153 -0 -0 -2.24428 -0.2988 0 0 0 0 0 0.00958 0.00511 0 1.90289 -0.42461 0.00222 1.2797 -0.15762 0.25768 -1.96749
PHE_1078 -10.1363 1.22465 4.26547 -0.71356 0.03015 0.18776 3.08185 -3.18581 -0.00533 -0.03978 -2.74442 -0.09859 0 0 0 0 0 0.00579 0.03789 0 1.89698 -0.50123 0 1.0402 0.10392 0.49774 -5.05259
GLU_1079 -9.56143 0.99938 8.68433 -0.20604 0.04235 0.31999 3.71997 -4.03212 -0.02482 -0.18773 -5.37072 -0.57698 0 0 0 -1.21276 0 0.04072 0.35942 0 3.10827 -0.1328 0 -2.7348 -0.12855 0.62256 -6.27176
LYS_1080 -7.64155 0.79041 6.70551 -0.31524 0.04354 0.14959 2.75846 -3.05784 -0.0381 -0.15725 -3.39853 -0.01261 0 0 0 0 0 0.19956 0.03137 1.78806 0 -0.04616 0 -1.5107 -0.38073 0.69065 -3.40156
LEU_1081 -8.40685 0.74811 4.28309 -0.70774 0.27469 0.29657 3.04959 -2.92522 -0 -0 -3.27015 0.07297 0 0 0 0 0 0.01497 0.0111 1.06423 0 -0.28088 0 0.18072 -0.3577 0.7224 -5.2301
VAL_1082 -9.62027 1.15216 4.42541 -0.29827 0.11126 0.06223 3.19195 -3.52007 -0 -0 -3.06108 -0.07136 0 0 0 0 0 0.05506 0.04336 0.04534 0 -0.30187 0 1.9342 -0.18635 0.58672 -5.45158
ILE_1083 -6.32735 0.47279 4.31726 -0.49175 0.27306 0.0971 2.31675 -2.59377 -0.00533 -0.03978 -1.2681 0.05118 0 0 0 0 0 -0.02432 0.01203 0.48342 0 -0.43357 0 0.73287 0.02511 0.60668 -1.79571
TYR_1084 -9.55068 0.97936 4.541 -0.85815 0.04715 0.29457 2.833 -3.12868 -0.05311 -0.31831 -1.3379 -0.3007 0 0 0 0 0 0.00345 0.06624 0 1.76818 -0.48535 0.04442 1.2797 0.16082 0.4 -3.61496
CYS_1085 -8.94951 0.7319 4.95405 -0.0494 0 0.01696 2.96578 -2.95525 -0 -0 -3.09884 0.00628 0 0 0 0 0 -0.04632 0.00927 0.27578 0 0.27862 0 3.6196 0.23739 0.38835 -1.61535
ASP_1086 -5.3381 0.50738 6.44249 -0.24061 0.00836 0.78162 2.60901 -3.07163 -0 -0 -3.48963 0.11495 0 0 0 -0.58408 0 -0.07084 0.0643 0 3.49277 0.02724 0 -2.3716 -0.09302 0.44943 -0.76195
GLN_1087 -5.08386 0.528 5.19679 -0.28846 0.06937 0.24944 2.02877 -2.5402 -0.00909 -0.06723 -2.02593 -0.51173 0 0 0 -0.28468 0 -0.03636 0.06314 0 2.87695 -0.06778 0 -0.18838 -0.38085 0.52524 0.05316
TYR_1088 -8.20181 1.34982 3.35745 -0.73017 0.09327 0.4165 2.36623 -2.50597 -0.02229 -0.16474 -2.57911 -0.17865 0 0 0 0 0 -0.02499 0.00135 0 2.02345 -0.27924 0.03156 1.2797 -0.38592 0.67184 -3.48173
ALA_1089 -4.6199 0.43795 1.71594 -0.03027 0.01026 0 1.6701 -1.85262 -0.03028 -0.27249 -1.04462 -0.53209 0 0 0 0 0 0.10386 0 0 0 -0.09504 0 1.8394 -0.08397 0.5448 -2.23899
SER_1090 -3.88376 0.62828 3.48338 -0.03081 0.00095 0.02506 1.5049 -1.70626 -0 -0 -0.77617 -0.13133 0 0 0 0 0 -0.07694 0.00873 0.83989 0 0.47288 0.61015 -0.77834 0.41001 0.63498 1.23558
LEU_1091 -6.90946 0.68754 3.53512 -0.49672 0.14089 0.11583 2.62899 -2.07842 -0 -0 -1.46641 0.25741 0 0 0 0 0 0.24457 0.27986 0.3413 0 -0.27126 0 0.18072 0.10039 0.94031 -1.76936
ILE_1092 -7.6331 2.01949 2.67631 -0.52837 0.46814 0.10493 1.76382 -2.06037 -0.00101 -0.00892 -0.63148 0.06933 0 0 0 0 0 0.21616 0.02682 0.51673 0 -0.48695 0 0.73287 5.62406 2.38026 5.24871
PRO_1093 -7.04911 0.9377 3.55064 -0.07026 1e-05 0.04388 1.47673 -1.71853 -0 -0 -1.1716 0.657 0 0 0 0 0 -0.14529 0.01536 0.15978 0 -0.30303 0 -2.4119 5.90373 2.24433 2.11944
VAL_1094 -8.46992 1.70415 3.11471 -0.31251 0.2757 0.07016 2.3216 -2.83082 -0 -0 -1.75595 -0.07675 0 0 0 0 0 -0.02692 0.26647 0.11018 0 -0.40113 0 1.9342 0.12924 0.78123 -3.16638
SER_1095 -6.52362 0.36951 5.40009 -0.02403 0 0.02273 2.79946 -2.80895 -0.01814 -0.13379 -2.17224 -0.33715 0 0 0 0 0 0.05974 0.01029 0.61695 0 0.24444 0.60185 -0.77834 -0.10705 0.54557 -2.23268
PHE_1096 -10.5894 1.90927 3.30441 -0.604 0.03203 0.18908 2.58495 -3.03509 -0.00063 -0.00547 -2.33425 -0.04433 0 0 0 0 0 0.23533 0.48255 0 3.25649 -0.28183 0 1.0402 -0.16224 1.32644 -2.69649
VAL_1097 -8.28503 2.1104 2.28472 -0.35005 0.15756 0.07833 2.58329 -2.58662 -0.00472 -0.08149 -2.2932 0.03166 0 0 0 0 0 0.08137 0.43581 0.96499 0 -0.13116 0 1.9342 -0.11825 1.75658 -1.43162
LEU_1098 -9.96621 1.84819 3.83347 -0.51616 0.276 0.12881 2.87306 -3.18616 -0.00733 -0.04524 -2.91272 0.25034 0 0 0 0 0 -0.00261 0.29378 0.3615 0 -0.27861 0 0.18072 -0.21748 1.19956 -5.8871
GLY_1099 -4.81568 0.30436 4.52745 -5e-05 0 0 2.49344 -2.51201 -0 -0 -3.32115 -0.40392 0 0 0 0 0 -0.09439 0 0 0 0.06616 0 0.83697 0.5017 0.69406 -1.72306
PHE_1100 -8.91069 0.62686 4.18966 -0.5763 0.02424 0.263 2.40976 -3.01401 -0 -0 -2.32992 -0.00871 0 0 0 0 0 0.0523 0.00405 0 2.53164 0.06805 0 1.0402 0.54989 0.21297 -2.867
TYR_1101 -10.9275 2.06346 3.46517 -0.83822 0.04148 0.22784 3.11289 -3.2579 -0.00177 -0.03205 -2.03521 -0.31559 0 0 0 0 0 0.00768 0.29377 0 1.81331 -0.41651 0.0047 1.2797 0.03108 0.75299 -4.73069
VAL_1102 -8.48842 1.01206 3.58253 -0.32423 0.26982 0.0755 2.60375 -3.04422 -0.02656 -0.15118 -2.61706 -0.36257 0 0 0 0 0 -0.06962 7e-05 0.17403 0 -0.22067 0 1.9342 0.0182 0.99278 -4.64158
THR_1103 -6.54274 0.92722 5.356 -0.20096 0.12162 0.07093 3.02561 -2.9971 -0.0145 -0.17833 -2.80332 0.01845 0 0 0 0 0 0.03632 0.01236 0.06479 0 0.03919 2.28928 -1.0874 0.02279 0.70162 -1.13817
LEU_1104 -7.42606 1.19147 4.0648 -0.52999 0.26328 0.12902 2.59944 -2.79205 -0 -0 -2.25654 0.24311 0 0 0 0 0 -0.04966 0.02773 0.34502 0 -0.28762 0 0.18072 -0.01581 0.85417 -3.45895
VAL_1105 -8.2948 0.92142 3.33149 -0.30617 0.21705 0.06874 2.71792 -2.8656 -0 -0 -2.22795 -0.14932 0 0 0 0 0 -0.03803 0.06038 0.11946 0 -0.27371 0 1.9342 -0.22869 0.80646 -4.20715
VAL_1106 -8.23642 2.07866 3.46901 -0.37773 0.29415 0.09208 2.88608 -2.91327 -0 -0 -2.62812 -0.01413 0 0 0 0 0 0.00104 4e-05 0.85205 0 0.05762 0 1.9342 -0.22454 1.00188 -1.7274
HIS_D_1107 -6.4944 0.48623 5.69632 -0.34799 0.01387 0.40019 2.77095 -3.1133 -0 -0 -1.9998 -0.41557 0 0 0 0 0 0.03439 0.02606 0 2.75875 0.03672 0 -0.45461 -0.23608 0.97544 0.13715
ARG_1108 -8.35185 0.5533 7.49359 -1.00969 0.26557 0.7776 3.31156 -3.65726 -0 -0 -1.84103 0.32618 0 0 0 0 0 0.00394 0.06712 3.21535 0 -0.06679 0 -1.2888 -0.27837 0.44693 -0.03264
TRP_1109 -13.1182 1.75794 5.70406 -1.03488 0.0442 0.24483 3.60139 -3.91356 -0 -0 -2.38604 -0.42642 0 0 0 0 0 -0.00376 0.23128 0 1.7196 -0.35548 0 1.6906 -0.10241 1.0727 -5.27412
TRP_1110 -12.2307 1.98936 4.96801 -1.39236 0.4475 0.59778 2.90495 -3.7568 -0 -0 -2.55822 -0.29114 0 0 0 -0.33492 0 -0.01962 0.09924 0 2.39961 -0.07561 0 1.6906 0.03189 1.49432 -4.03615
ASN_1111 -6.24384 0.41723 6.02355 -0.18315 0.03522 0.27535 2.67984 -3.06592 -0 -0 -2.10779 -0.33919 0 0 0 0 0 0.14045 0.00562 0 1.451 0.19601 0 -0.93687 -0.06981 0.74048 -0.98181
GLN_1112 -9.84916 1.31866 7.21266 -0.31321 0.04566 0.28155 3.45008 -3.71887 -0 -0 -2.69689 -0.29139 0 0 0 0 0 0.02384 0.17883 0 3.41201 -0.08184 0 -0.18838 -0.13146 0.53373 -0.81421
TYR_1113 -10.9569 1.67016 3.71669 -0.58778 0.44965 0.29028 3.1057 -3.03621 -0.02057 -0.245 -2.18867 -0.37523 0 0 0 0 0 0.03166 0.13717 0 3.09395 0.21895 0.03976 1.2797 -0.26292 0.87638 -2.76318
LEU_1114 -6.03785 0.81952 3.58984 -0.56683 0.32071 0.1563 1.97027 -2.31493 -0 -0 -2.15147 0.03986 0 0 0 0 0 -0.05611 0.1653 2.95723 0 -0.05306 0 0.18072 -0.28098 0.74007 -0.52143
CYS_1115 -7.11772 0.72831 4.96331 -0.06001 0.02794 0.02388 2.4895 -2.38413 -0.01805 -0.11617 -1.91844 -0.61924 0 0 0 0 0 -0.0564 0.00054 0.30395 0 0.18872 0 3.6196 -0.18236 0.52742 0.40065
MET_1116 -7.97993 1.46409 2.85309 -0.54143 0.16031 0.16911 1.85443 -1.99502 -0.05837 -0.39153 -1.72816 -0.03004 0 0 0 0 0 -0.06576 0.01527 1.4724 0 0.19056 0 0.60916 -0.25003 1.17253 -3.07932
PRO_1117 -7.14241 1.08302 1.81971 -0.18596 0.06246 0.13348 0.79989 -0.96836 -0 -0 -0.42853 -0.03604 0 0 0 0 0 0.0544 0.0017 0.17463 0 -0.80303 0 -2.4119 0.10297 1.20123 -6.54273
LEU_1118 -5.67299 0.79168 3.52442 -0.77189 0.34904 0.2861 1.48068 -1.88898 -0.01958 -0.16221 -0.91627 0.17516 0 0 0 0 0 0.13276 0.15597 3.2357 0 -0.30104 0 0.18072 0.10696 1.45673 2.14298
PRO_1119 -6.21077 1.09473 4.06191 -0.09463 0.00205 0.05897 2.25425 -1.79173 -0.01324 -0.10999 -1.71393 0.68941 0 0 0 0 0 -0.00146 0.00475 0.35334 0 -0.0544 0 -2.4119 -0.20389 1.84146 -2.24505
ASP_1120 -6.136 0.60929 7.39891 -0.10295 0.01153 0.31158 2.7852 -3.16475 -0 -0 -4.49071 -0.92954 0 0 0 -0.83123 0 -0.00453 0.00036 0 2.00258 0.01651 0 -2.3716 3.06659 1.03649 -0.79228
ALA_1121 -5.27817 0.58077 3.95306 -0.02286 0 0 1.94583 -2.3743 -0 -0 -1.22227 -0.33797 0 0 0 0 0 -0.05545 0 0 0 -0.22048 0 1.8394 2.83905 0.57611 2.22273
LEU_1122 -9.43417 1.10359 3.15097 -0.48817 0.22354 0.1137 2.73101 -2.73533 -0.00364 -0.02681 -1.98167 0.18811 0 0 0 0 0 -0.04972 0.01481 0.31101 0 -0.29271 0 0.18072 -0.40941 0.52173 -6.88246
MET_1123 -10.6861 1.88332 5.10809 -0.53006 0.23791 0.07062 2.86805 -3.1607 -0 -0 -1.91802 -0.07246 0 0 0 0 0 0.01326 0.07538 2.07004 0 0.07538 0 0.60916 -0.02276 0.78075 -2.59813
CYS_1124 -7.69906 0.21264 4.94024 -0.04844 0 0.01608 2.40879 -2.6179 -0.01339 -0.11358 -3.45452 0.01224 0 0 0 0 0 -0.01693 0.04212 0.27461 0 0.28231 0 3.6196 0.25342 0.62074 -1.28103
ILE_1125 -10.0072 1.3547 4.8928 -0.53646 0.65356 0.10655 3.62074 -3.51506 -0.00996 -0.04064 -3.22034 -0.01185 0 0 0 0 0 -0.02319 0.06711 0.5045 0 -0.48813 0 0.73287 0.15322 0.54315 -5.22367
VAL_1126 -8.68317 0.77276 3.42901 -0.30517 0.19009 0.0667 3.01069 -2.76307 -0.00677 -0.04367 -2.3245 -0.05291 0 0 0 0 0 -0.01575 0.00081 0.03567 0 -0.29337 0 1.9342 0.0423 0.61936 -4.38679
ALA_1127 -4.63464 0.18497 2.72279 -0.02108 0 0 1.44917 -2.08069 -0.00364 -0.02681 -0.86367 -0.35936 0 0 0 0 0 -0.03174 0 0 0 -0.32041 0 1.8394 -0.26922 0.41113 -2.00381
GLY_1128 -3.72757 0.36582 3.20859 -5e-05 0 0 1.41679 -1.96529 -0.01307 -0.108 -1.24249 -0.36127 0 0 0 0 0 -0.09208 0 0 0 0.67281 0 0.83697 -0.08116 0.51794 -0.57205
THR_1129 -6.28745 0.38997 4.1396 -0.12214 0.03181 0.05887 2.71341 -2.58607 -0.02299 -0.10069 -2.7151 -0.52884 0 0 0 0 0 -0.0156 0.01665 0.2403 0 -0.58387 4.0719 -1.0874 0.09706 0.66203 -1.62855
VAL_1130 -7.73306 0.81139 2.37311 -0.29443 0.22064 0.06904 2.33788 -2.23734 -0.00996 -0.04064 -1.30822 -0.27595 0 0 -0.36405 0 0 0.09976 0.001 0.16448 0 -0.50536 0 1.9342 -0.20746 0.61224 -4.35273
HIS_1131 -6.80678 0.29316 5.3587 -0.44518 0.01874 0.45677 2.44238 -2.7617 -0.01672 -0.09318 -3.0235 -0.24327 0 0 0 -0.74322 0 -0.01919 0.04932 0 2.19014 -0.10826 0 -0.45461 -0.0432 0.73625 -3.21336
GLY_1132 -2.77188 0.12648 3.2218 -0.00035 0 0 1.9277 -1.62626 -0.01655 -0.09089 -1.94821 -0.18072 0 0 -2.09633 0 0 -0.08658 0 0 0 -1.52425 0 0.83697 0.60109 0.48571 -3.14226
ARG_1133 -2.61742 0.11809 3.50493 -0.45504 0.06482 0.26266 1.02794 -1.42761 -0.0059 -0.0203 -2.14843 0.12071 0 0 0 -0.92865 0 -0.0498 0.05245 2.0073 0 -0.10784 0 -1.2888 0.35173 0.25261 -1.28655
ASP_1134 -3.84131 0.16509 6.38455 -0.27678 0.0266 0.95118 3.18808 -2.81081 -0.00598 -0.02242 -5.09578 -1.25285 0 0 -1.22782 0 0 -0.01298 0.01976 0 4.03489 0.02627 0 -2.3716 -0.25345 0.34119 -2.03417
ASP_1135 -3.42799 0.20948 4.64638 -0.11378 0.0073 0.35162 2.059 -2.10055 -0.01567 -0.10955 -2.18785 -0.36741 0 0 0 -0.51156 0 -0.07769 0.0112 0 1.71002 0.03479 0 -2.3716 -0.28652 0.54814 -1.99225
ARG_1136 -5.98687 0.27134 7.07933 -0.71994 0.1279 0.44554 3.74031 -3.18403 -0.03243 -0.19395 -3.90274 0.10586 0 0 -0.54445 -1.73304 0 0.14477 0.14328 3.17901 0 -0.08564 0 -1.2888 -0.27451 0.72109 -1.98795
GLY_1137 -4.51746 0.22072 5.34558 -5e-05 0 0 2.34187 -2.5949 -0 -0 -3.16112 -0.42622 0 0 -0.68337 0 0 -0.06369 0 0 0 0.28235 0 0.83697 0.45393 0.35597 -1.60944
ARG_1138 -7.54699 0.32766 9.64867 -1.12091 0.34536 0.85926 2.87752 -4.05176 -0.03034 -0.25491 -4.17946 0.40042 0 0 0 -0.51156 0 -0.00761 0.15015 2.32335 0 -0.02658 0 -1.2888 0.50268 0.25095 -1.3329
LEU_1139 -8.10057 0.47678 5.70488 -0.48585 0.23725 0.11875 2.73857 -3.29099 -0 -0 -3.17418 0.21068 0 0 0 0 0 0.00725 0.03329 0.29979 0 -0.28833 0 0.18072 -0.20158 0.32548 -5.20806
TYR_1140 -12.5288 3.22509 6.22782 -1.22417 0.45405 0.51758 4.14467 -4.16301 -0.00941 -0.04634 -3.42765 -0.21674 0 0 0 0 0 0.01062 7e-05 0 1.78796 -0.4205 0.01883 1.2797 -0.06174 1.01553 -3.41644
ARG_1141 -12.8923 1.29231 10.431 -0.69762 0.09125 0.44233 5.05802 -5.14979 -0 -5e-05 -5.60695 0.31257 0 0 -2.26571 0 0 0.0197 0.12416 1.43893 0 -0.08583 0 -1.2888 -0.08933 1.50789 -7.3582
ARG_1142 -8.1605 0.30395 9.85849 -0.78594 0.17822 0.54261 4.5272 -4.36711 -0.06281 -0.24018 -5.1836 0.25776 0 0 0 -1.88972 0 -0.01559 0.27495 2.88327 0 -0.07635 0 -1.2888 -0.39142 1.03317 -2.6024
THR_1143 -7.58549 0.64663 6.43588 -0.20789 0.16298 0.07573 3.60596 -3.48712 -0 -0 -3.72617 -0.08296 0 0 0 0 0 0.13793 0.00702 0.0741 0 -0.00021 2.26574 -1.0874 -0.14852 0.63136 -2.28242
LEU_1144 -10.9319 1.31734 2.80791 -0.47458 0.13015 0.11013 3.00222 -3.07616 -0 -0 -2.28562 0.1905 0 0 0 0 0 -0.03777 0.24865 0.49771 0 -0.23445 0 0.18072 -0.06598 0.85331 -7.76786
MET_1145 -9.34534 0.81466 5.23751 -0.75301 0.24178 0.20852 2.44068 -2.89096 -0.00012 -0.00293 -2.47758 0.07292 0 0 0 0 0 0.21264 0.31886 0.96597 0 -0.08874 0 0.60916 -0.19701 0.86936 -3.76364
ARG_1146 -8.13503 0.50331 9.283 -1.08379 0.21205 0.79119 4.14147 -4.26988 -0.02481 -0.15174 -4.35441 0.15457 0 0 0 -1.08124 0 0.01572 0.02442 2.80648 0 -0.03562 0 -1.2888 -0.22572 0.63786 -2.08096
TYR_1147 -12.051 1.23253 5.84512 -0.49023 0.1847 0.1968 3.70387 -3.81853 -0.01178 -0.11073 -3.03043 -0.32273 0 0 -0.12425 0 0 0.00799 0.03082 0 3.28086 -0.10288 0.09328 1.2797 -0.22339 0.79549 -3.63476
ALA_1148 -5.63542 0.57017 3.24532 -0.01919 0 0 2.57982 -2.54156 -0 -0 -1.91403 -0.34574 0 0 0 0 0 -0.00393 0 0 0 -0.02603 0 1.8394 -0.09271 0.54484 -1.79906
GLY_1149 -3.60829 0.27121 4.15889 -5e-05 0 0 2.45601 -2.25745 -0 -0 -2.54039 -0.4207 0 0 0 0 0 -0.03595 0 0 0 0.52119 0 0.83697 0.21154 0.22808 -0.17895
LEU_1150 -10.4143 1.24932 5.13866 -0.71175 0.30292 0.29246 3.41172 -3.39786 -0 -0 -2.63145 0.11033 0 0 0 0 0 0.06156 0.10339 0.88753 0 -0.23517 0 0.18072 0.13654 0.38032 -5.13509
SER_1151 -7.35767 0.68376 7.04029 -0.0309 0 0.06288 3.46371 -3.29443 -0.00058 -0.0058 -1.93369 -0.75483 0 0 -0.44129 0 0 -0.0135 0.00534 0.7266 0 0.34359 1.85914 -0.77834 0.02447 0.65588 0.25464
ALA_1152 -5.71105 0.49119 4.58327 -0.02014 0 0 2.87525 -2.80256 -0 -0 -2.92667 -0.34707 0 0 0 0 0 0.00064 0 0 0 -0.275 0 1.8394 -0.10824 0.62691 -1.77406
VAL_1153 -7.979 0.55307 2.71425 -0.31337 0.21354 0.0728 2.87521 -2.59912 -0 -0 -2.54893 -0.16631 0 0 0 0 0 -0.0266 0.00102 0.15783 0 -0.18149 0 1.9342 -0.31578 0.47744 -5.13124
LEU_1154 -8.58489 0.65139 3.31978 -0.52165 0.2301 0.15145 1.90751 -2.4495 -0.00482 -0.0521 -1.12056 0.16173 0 0 0 0 0 0.10019 0.02309 0.12429 0 -0.07016 0 0.18072 -0.26382 0.39758 -5.81965
ILE_1155 -9.5809 1.85897 5.07803 -0.53139 0.52344 0.10046 3.49976 -3.28695 -0 -0 -2.71605 -0.14728 0 0 0 0 0 -0.00336 0.1934 0.65505 0 -0.56141 0 0.73287 -0.09606 0.8674 -3.41402
LEU_1156 -9.67878 0.98625 3.97097 -0.49349 0.32724 0.12839 3.31503 -3.02399 -0.00058 -0.0058 -1.7911 0.20236 0 0 0 0 0 0.18238 0.05091 0.27786 0 -0.28842 0 0.18072 -0.1356 1.40024 -4.39538
ARG_1157 -10.1946 0.92192 8.31153 -0.69214 0.17349 0.44789 3.5469 -4.12681 -7e-05 -0.00027 -2.92974 0.58367 0 0 -1.07498 0 0 -0.08815 0.80662 2.55961 0 -0.11792 0 -1.2888 -0.44949 1.13676 -2.47459
SER_1158 -6.58872 1.05062 6.80091 -0.02462 1e-05 0.02226 3.79461 -3.37328 -0.00415 -0.02704 -2.01897 -0.14284 0 0 -0.38078 0 0 -0.04249 0.10737 0.37758 0 0.29144 1.70999 -0.77834 0.0259 1.07209 1.87154
VAL_1159 -7.35007 0.70211 3.30032 -0.30226 0.20687 0.06747 1.53132 -2.49164 -0.01731 -0.11699 -0.30199 -0.21225 0 0 0 0 0 -0.02757 0.00075 0.23754 0 -0.42635 0 1.9342 0.32854 0.9796 -1.9577
SER_1160 -7.42707 0.91854 6.72829 -0.03411 3e-05 0.06243 4.26787 -3.41406 -0.00206 -0.04627 -3.4147 -0.89169 0 0 -0.65301 -0.55623 0 -0.04665 0.13204 0.61961 0 0.48449 0.72823 -0.77834 0.15901 0.53181 -2.63183
THR_1161 -5.79187 0.53814 4.76745 -0.11677 0.0422 0.05481 2.65572 -2.66547 -0.01174 -0.09149 -1.64515 -0.82245 0 0 0 0 0 0.04562 0.00136 0.48171 0 0.09633 2.2836 -1.0874 0.11011 0.39047 -0.76482
ALA_1162 -5.10166 0.45542 3.32031 -0.02209 0 0 1.46288 -2.35868 -0.00051 -0.00149 -1.13386 -0.37826 0 0 -0.46283 0 0 -0.03398 0 0 0 -0.32164 0 1.8394 -0.29724 0.2306 -2.80365
VAL_1163 -9.89334 1.76311 4.5364 -0.31153 0.23877 0.06777 3.24441 -3.42752 -0.00662 -0.02994 -2.55521 -0.24104 0 0 -0.65301 0 0 0.00318 0.02028 0.25975 0 -0.39636 0 1.9342 -0.29046 0.51381 -5.22335
PHE_1164 -9.84853 1.23349 5.6145 -1.02386 0.10935 0.44 3.77443 -3.35036 -0 -0 -1.58529 0.06509 0 0 0 0 0 -0.02515 0.00297 0 1.82146 -0.39357 0 1.0402 0.1045 0.65069 -1.37006
LYS_1165 -5.7657 0.4969 6.56113 -0.32747 0.04195 0.16745 2.31566 -2.80654 -0.00655 -0.06408 -4.23798 -0.02977 0 0 -0.55921 0 0 -0.08056 0.2045 1.84125 0 -0.02556 0 -1.5107 -0.2013 0.50684 -3.47974
ARG_1166 -11.9616 1.13567 9.15633 -0.61171 0.14452 0.40029 4.77829 -4.40435 -0 -0 -4.64523 0.25888 0 0 -1.00025 -1.17017 0 -0.0242 0.06011 2.24243 0 -0.08764 0 -1.2888 -0.19367 0.8444 -6.36669
PHE_1167 -10.6959 1.59468 2.46862 -0.67882 0.12597 0.4105 2.13824 -2.61951 -7e-05 -0.00027 -1.21183 0.07643 0 0 0 0 0 0.1945 0.01786 0 2.03053 -0.25197 0 1.0402 0.45263 1.80582 -3.10244
PRO_1168 -6.05388 1.09918 2.7923 -0.0876 5e-05 0.0545 1.43916 -1.40104 -0 -0 -1.03211 0.71533 0 0 -0.31325 0 0 -0.12895 0.04153 0.50226 0 -0.2023 0 -2.4119 0.09443 1.48344 -3.40884
THR_1169 -5.09124 0.635 5.32064 -0.10919 0.07679 0.08204 2.61332 -2.51313 -0.00727 -0.04805 -1.7668 -0.70259 0 0 0 0 0 0 0.02642 0.10664 0 -0.43122 2.36663 -1.0874 -0.50285 0.31163 -0.72062
ILE_1170 -6.63847 0.57997 3.68586 -0.56392 0.24032 0.16343 1.75191 -2.20435 -0 -0 -0.69144 0.15661 0 0 0 0 0 -0.01882 0.075 1.32747 0 0.21911 0 0.73287 -0.39406 0.36144 -1.21706
ASP_1171 -5.49136 0.90091 6.88444 -0.10379 0.00158 0.308 3.15666 -3.11635 -0.00727 -0.04805 -3.58998 -0.56567 0 0 0 -0.59222 0 -0.04673 0.00034 0 1.96481 0.12429 0 -2.3716 -0.2992 0.69516 -2.19603
HIS_D_1172 -7.23387 0.61444 5.93064 -0.41005 0.016 0.51213 2.76051 -3.11392 -0.00888 -0.04472 -2.29405 -0.33275 0 0 0 0 0 0.03417 6e-05 0 1.90368 -0.06637 0 -0.45461 -0.14796 0.65932 -1.67625
VAL_1173 -8.37161 0.83004 3.12442 -0.30265 0.19463 0.06817 2.36911 -2.78648 -0.02135 -0.16231 -1.89705 -0.13911 0 0 0 0 0 -0.06751 0.10941 0.08679 0 -0.30723 0 1.9342 -0.05317 0.45291 -4.93879
VAL_1174 -7.62913 0.9305 4.64817 -0.3291 0.087 0.07127 2.31551 -2.96226 -0 -0 -1.46431 0.21403 0 0 0 0 0 -0.02015 0.0946 1.17042 0 -0.27489 0 1.9342 -0.10373 0.72194 -0.59595
GLU_1175 -3.85888 0.48949 4.36486 -0.21252 0.01846 0.29176 1.78143 -2.02593 -0.00888 -0.04472 -0.90858 -0.62307 0 0 0 0 0 -0.06656 0.0622 0 3.17103 -0.36412 0 -2.7348 -0.38045 0.62849 -0.42078
ALA_1176 -5.39972 0.84225 2.19305 -0.02853 0.00681 0 1.75112 -2.06654 -0.00253 -0.03356 -1.15329 -0.44297 0 0 0 0 0 -0.01805 0 0 0 -0.00793 0 1.8394 -0.57358 0.37211 -2.72196
GLY_1177 -2.58685 0.22319 2.71483 -5e-05 0 0 1.2859 -1.48374 -0 -0 -1.2106 -0.35837 0 0 0 0 0 -0.17143 0 0 0 -1.45518 0 0.83697 -0.6298 0.73166 -2.10346
PHE_1178 -8.92936 1.14435 0.86448 -0.68796 0.07319 0.38799 1.44743 -2.01185 -0.01604 -0.08776 -0.80647 0.13851 0 0 0 0 0 -0.03894 0.00626 0 2.07528 -0.14476 0 1.0402 -0.59289 0.80995 -5.32841
MET_1179 -10.4396 1.44164 3.39238 -0.34173 0.07557 0.084 1.51879 -2.22345 -0.02135 -0.16231 -0.91175 -0.00373 0 0 0 0 0 0.01334 0.28613 1.51907 0 -0.1696 0 0.60916 -0.09666 0.76955 -4.66058
THR_1180 -6.02856 0.55465 6.6763 -0.11571 0.10326 0.0765 2.98264 -3.01622 -0.0287 -0.19759 -3.23106 -0.70793 0 0 -1.15163 0 0 -0.02854 0.15675 0.04506 0 -0.50869 2.31153 -1.0874 0.00022 0.66884 -2.52627
ARG_1181 -3.19403 0.22368 3.23717 -0.77101 0.1106 0.51491 1.46297 -1.55532 -0 -0 -0.48403 0.31634 0 0 0 0 0 -0.0063 0.0059 1.44132 0 -0.11172 0 -1.2888 -0.33632 0.29062 -0.14402
GLU_1182 -5.83494 0.36996 6.86265 -0.35484 0.09591 0.4359 2.69112 -2.95549 -0.01687 -0.10463 -3.3162 -0.70431 0 0 -0.81242 0 0 0.00056 0.04746 0 3.60942 -0.17844 0 -2.7348 -0.44767 0.19886 -3.14876
GLU_1183 -9.96246 0.9275 10.0757 -0.22945 0.06399 0.36579 4.66224 -4.4798 -0.03137 -0.23374 -5.53341 -0.67994 0 0 -1.15163 -1.08124 0 0.04797 0.19309 0 3.06438 -0.18616 0 -2.7348 -0.45615 0.37494 -6.9846
ARG_1184 -10.0952 0.90923 10.0185 -0.64727 0.18758 0.41004 4.51376 -4.43436 -0 -0 -5.49243 0.32412 0 0 0 -1.12161 0 -0.01124 0.32247 2.34918 0 -0.06982 0 -1.2888 -0.22419 0.67499 -3.67499
LYS_1185 -5.23646 0.2061 6.16612 -0.30318 0.02808 0.13424 2.5405 -2.80454 -0.01955 -0.15763 -2.3035 -0.00855 0 0 0 0 0 0.01579 0.00273 1.71103 0 -0.00314 0 -1.5107 -0.1864 0.53361 -1.19544
LYS_1186 -8.15471 0.84624 9.22842 -0.35543 0.04798 0.17929 3.79823 -3.96616 -0 -0 -5.61275 0.3145 0 0 0 -0.75036 0 0.03311 0.03524 2.49598 0 0.00252 0 -1.5107 -0.37962 0.49151 -3.25672
PHE_1187 -10.1526 1.3915 3.33259 -0.56008 0.01421 0.1892 2.69943 -2.7092 -0.01533 -0.08289 -3.01373 -0.07287 0 0 -0.44256 0 0 -0.01214 0.42617 0 3.3223 -0.32259 0 1.0402 -0.20264 0.78647 -4.38456
GLU_1188 -4.62648 0.13684 6.15725 -0.21748 0.04798 0.33053 2.06943 -2.64083 -0.01955 -0.15763 -2.00344 -0.59605 0 0 0 -0.52939 0 -0.03247 0.08634 0 3.0256 -0.25455 0 -2.7348 -0.26648 0.62412 -1.60105
ASN_1189 -3.43865 0.0885 4.31621 -0.18561 0.02665 0.27963 1.847 -2.05347 -0.01684 -0.14834 -0.92509 -0.25905 0 0 0 0 0 -0.04874 0.01459 0 1.55671 0.1473 0 -0.93687 -0.18907 0.42 0.49485
LEU_1190 -7.49689 0.87522 3.78677 -0.4385 0.16716 0.07196 2.20278 -2.51216 -0.01826 -0.09603 -2.87059 0.32763 0 0 0 0 0 0.12116 0.1033 0.79386 0 -0.07077 0 0.18072 -0.2368 0.66196 -4.44745
ASN_1191 -4.74711 0.24381 4.51947 -0.20238 0.06699 0.32117 1.87365 -2.24145 -0.021 -0.24962 -1.76478 -0.52728 0 0 -1.02632 0 0 0.68577 0.04855 0 2.64125 -0.51124 0 -0.93687 -0.15116 1.06901 -0.90953
SER_1192 -4.65383 0.53991 4.48047 -0.03202 1e-05 0.04884 2.28134 -2.03454 -0.00811 -0.09112 -2.24688 -0.83344 0 0 -0.88396 -0.72751 0 -0.01444 0.00931 0.57535 0 -0.36956 2.00392 -0.77834 0.17634 1.17081 -1.38744
SER_1193 -2.21259 0.04981 2.577 -0.03454 0.0055 0.0626 0.95733 -1.17887 -0.01545 -0.18429 -0.62279 -0.86198 0 0 -0.84218 0 0 -0.03366 0.02401 0.51383 0 -0.08382 0.61656 -0.77834 -0.1356 0.64248 -1.53498
TYR_1194 -7.64788 0.88651 3.69799 -0.63221 0.04383 0.30796 1.82307 -2.26439 -0.01191 -0.05861 0.04477 -0.00314 0 0 -0.88396 0 0 0.0578 0.00238 0 2.05936 -0.25337 0.00815 1.2797 -0.19383 0.23927 -1.49851
ASN_1195 -4.92889 0.56191 4.65343 -0.2842 0.12527 0.46684 2.42824 -2.29534 -0.01347 -0.10158 -1.82989 -0.78958 0 0 -1.04611 0 0 0.1482 0.02238 0 2.1672 -0.31347 0 -0.93687 0.2805 0.41491 -1.27054
LYS_1196 -6.62006 0.68275 7.05348 -0.34319 0.07374 0.20465 3.75433 -3.23533 -0.00174 -0.01085 -4.53088 -0.15961 0 0 -0.44256 0 0 -0.07563 0.05739 1.63757 0 0.01235 0 -1.5107 0.25069 0.65025 -2.55336
TYR_1197 -9.22072 0.93366 4.49842 -0.86189 0.13967 0.34619 2.17186 -2.73231 -0.03809 -0.44765 -1.76024 -0.46247 0 0 -1.21209 0 0 -0.1998 0.00535 0 2.10369 0.34974 0.00202 1.2797 0.03482 0.8049 -4.26524
TRP_1198 -13.5982 2.58848 4.15771 -1.57784 0.48667 0.72018 2.4115 -3.67047 -0.01245 -0.08028 -1.95126 -0.71706 0 0 0 0 0 0.04156 0.0374 0 1.80638 0.01816 0 1.6906 -0.19058 0.85253 -6.98699
VAL_1199 -9.50892 1.53546 2.31406 -0.31706 0.16023 0.07025 2.94089 -2.65476 -0 -0 -2.3154 -0.10672 0 0 0 0 0 0.19328 0.16958 0.08188 0 -0.20072 0 1.9342 5.46396 1.72218 1.48238
PRO_1200 -9.00247 1.54749 4.34017 -0.08229 0 0.04888 1.80503 -2.05809 -0 -0 -1.5868 0.62894 0 0 0 0 0 -0.14275 0.01852 0.51058 0 -0.38708 0 -2.4119 5.49481 1.71206 0.4351
CYS_1201 -7.99419 0.55984 4.79435 -0.04531 0 0.01528 2.9482 -2.45875 -0.01119 -0.13919 -2.10901 -0.3684 0 0 0 0 0 0.27857 0.02211 0.35892 0 0.32304 0 3.6196 0.22169 0.58354 0.59909
VAL_1202 -8.37173 0.73508 2.86631 -0.31039 0.16286 0.07003 2.35482 -2.57085 -0.00123 -0.02353 -1.39443 -0.28008 0 0 0 0 0 0.02214 0.01013 0.11582 0 -0.28065 0 1.9342 0.38376 0.51011 -4.06765
TRP_1203 -13.6907 1.53934 4.27765 -0.66585 0.13205 0.32327 3.29927 -3.72551 -0.00168 -0.01913 -2.53839 -0.38574 0 0 0 0 0 0.00427 0.03585 0 2.93559 -0.09596 0 1.6906 -0.1913 0.70483 -6.37155
PHE_1204 -11.7008 1.4208 3.47892 -0.77298 0.15865 0.29614 3.18575 -3.27118 -0 -0 -2.95733 -0.1111 0 0 0 0 0 -0.01395 0.23267 0 2.68562 -0.45402 0 1.0402 -0.0985 0.58572 -6.29538
SER_1205 -6.49994 0.38935 5.95898 -0.02787 0 0.06391 3.19094 -3.1918 -0.01069 -0.09099 -3.17128 -0.59716 0 0 0 0 0 0.08505 0.00165 0.63939 0 0.35032 0.73555 -0.77834 0.15543 0.33867 -2.45883
SER_1206 -5.68829 0.3745 5.44506 -0.02269 0 0.02101 2.73793 -2.95258 -0.00705 -0.03565 -2.02787 -0.27919 0 0 0 0 0 -0.00019 0.03096 0.503 0 0.2914 0.71261 -0.77834 0.09094 0.28959 -1.29487
LEU_1207 -10.4707 1.91605 4.09364 -0.67084 0.24553 0.25204 3.10616 -3.30916 -0.0124 -0.14628 -3.20244 0.10757 0 0 0 0 0 0.05321 0.03787 0.97932 0 -0.26396 0 0.18072 -0.17474 0.64807 -6.63032
ALA_1208 -6.55208 0.74174 3.15785 -0.02049 0 0 2.7835 -2.9093 -0.00423 -0.02466 -2.15812 -0.36365 0 0 0 0 0 0.04249 0 0 0 -0.24541 0 1.8394 -0.30314 0.61289 -3.40322
ALA_1209 -5.80055 0.47203 4.39627 -0.02174 0 0 3.00499 -2.96512 -0 -0 -2.58596 -0.36286 0 0 0 0 0 0.00255 0 0 0 -0.28846 0 1.8394 -0.43266 0.3395 -2.40259
GLN_1210 -7.08373 0.68394 7.42479 -0.26657 0.03224 0.17441 3.72656 -3.54798 -0.0124 -0.14628 -3.57491 -0.46686 0 0 0 -0.63256 0 0.06602 0.16918 0 2.6944 -0.15964 0 -0.18838 -0.40924 0.47315 -1.04385
ALA_1211 -7.39668 1.35195 4.7459 -0.02402 0 0 3.26044 -3.33974 -0.02537 -0.14345 -3.00742 -0.41332 0 0 0 0 0 0.11225 0 0 0 -0.38428 0 1.8394 -0.48802 0.82712 -3.08524
ARG_1212 -9.79494 0.66478 9.67923 -0.98758 0.31738 0.82865 3.21777 -4.46578 -0 -0 -2.71355 0.11287 0 0 -0.65279 -0.46609 0 -0.02143 0.25933 2.54444 0 -0.05152 0 -1.2888 -0.40993 0.92067 -2.30728
ARG_1213 -4.85507 0.27355 5.62311 -0.60721 0.05983 0.35282 2.00781 -2.39662 -0.01986 -0.112 -1.74774 0.47389 0 0 0 -0.39652 0 -0.04644 0.20931 2.41358 0 -0.16247 0 -1.2888 -0.32249 0.59184 0.05051
GLU_1214 -4.26103 0.22058 6.58317 -0.24207 0.0491 0.38223 2.7855 -2.66269 -0 -0 -4.88854 -0.47007 0 0 0 -2.33486 0 -0.07801 0.07546 0 3.67108 -0.07221 0 -2.7348 -0.51858 0.55419 -3.94155
GLY_1215 -2.01759 0.08466 2.69342 -5e-05 0 0 0.98714 -1.33454 -0 -0 -0.8281 -0.3512 0 0 0 0 0 -0.13148 0 0 0 -1.47686 0 0.83697 -0.70791 0.82781 -1.4177
ARG_1216 -9.44608 0.59842 8.43411 -0.85047 0.27458 0.61875 3.94275 -3.99145 -0.0298 -0.16204 -4.0565 0.17728 0 0 0 -0.60183 0 0.30738 0.43444 1.88849 0 -0.14856 0 -1.2888 -0.50835 0.82109 -3.58659
ILE_1217 -9.55925 1.0882 3.68374 -0.46574 0.4058 0.08774 2.46406 -2.953 -0.02019 -0.12177 -0.96596 0.17639 0 0 -0.65279 0 0 0.26359 0.01413 0.51058 0 -0.6518 0 0.73287 -0.35549 0.8039 -5.51498
ARG_1218 -4.09436 0.19598 3.71066 -0.63806 0.13168 0.38798 0.55026 -1.61392 -0.0263 -0.1505 0.39847 0.07162 0 0 0 0 0 -0.02904 0.04689 2.28985 0 -0.03904 0 -1.2888 -0.53989 0.64956 0.01301
ASP_1219 -7.28716 0.92139 9.19179 -0.14968 0.05861 0.46998 3.52931 -4.17828 -0.00085 -0.0049 -6.47337 -1.37006 0 0 -0.54671 -0.71345 0 0.00325 0.11762 0 3.07613 0.29079 0 -2.3716 0.02794 0.91371 -4.49552
ASN_1220 -6.46641 0.67188 7.6425 -0.19377 0.03471 0.2808 2.20655 -3.32087 -0.00085 -0.0049 -3.8748 -0.33326 0 0 -0.11117 -0.46609 0 0.12227 0.03459 0 1.86221 0.12888 0 -0.93687 0.29017 1.14918 -1.28525
SER_1221 -5.32751 0.30608 6.56579 -0.0359 1e-05 0.04412 3.0693 -2.82641 -0.00029 -0.00611 -3.2429 -0.5573 0 0 -0.43554 -0.71345 0 0.13888 0.00258 0.4741 0 0.18412 1.7521 -0.77834 -0.08302 0.57503 -0.89467
ALA_1222 -5.33484 0.43804 3.67848 -0.0198 0 0 2.1786 -2.4504 -0 -0 -0.40444 -0.37181 0 0 0 0 0 0.29601 0 0 0 -0.12311 0 1.8394 -0.2185 0.35204 -0.14033
LEU_1223 -9.13731 0.80949 4.39614 -0.69918 0.26307 0.27341 2.83968 -3.18568 -0 -0 -1.98962 0.12011 0 0 0 0 0 0.02112 0.09704 0.81894 0 -0.20811 0 0.18072 -0.13702 0.33228 -5.20492
LYS_1224 -10.3889 1.22588 13.1205 -0.43187 0.05108 0.24549 5.16059 -5.13488 -0.12835 -0.31956 -5.7977 0.10634 0 0 0 -0.52512 0 -0.02573 0.26308 2.30121 0 0.00744 0 -1.5107 -0.08036 0.5521 -1.30946
LEU_1225 -9.36032 1.0416 5.31128 -0.69429 0.21654 0.25493 2.41696 -3.18993 -0.02031 -0.15971 -1.81482 0.13345 0 0 0 0 0 0.00018 0.02987 0.86273 0 -0.18987 0 0.18072 -0.06865 0.60044 -4.4492
LEU_1226 -8.58915 1.03828 2.57644 -0.66147 0.17839 0.22615 2.28919 -2.62126 -0 -0 -1.80677 0.0981 0 0 0 0 0 -0.00029 0.03696 0.93191 0 -0.24597 0 0.18072 -0.0949 0.58786 -5.87581
LEU_1227 -8.38251 0.7091 4.33563 -0.46104 0.15123 0.10294 3.11881 -3.00541 -0 -0 -2.33717 0.23344 0 0 0 0 0 0.01511 0.06871 0.34555 0 -0.28481 0 0.18072 -0.25077 0.64659 -4.81389
GLU_1228 -7.0926 0.90522 10.0965 -0.23989 0.03606 0.33856 5.09469 -4.2854 -0.03435 -0.2805 -6.84605 -0.5659 0 0 0 -0.63017 0 -0.03307 0.04327 0 3.10664 -0.1805 0 -2.7348 -0.35097 0.65783 -2.99541
GLU_1229 -7.48863 1.0133 6.44397 -0.63964 0.21533 1.18636 2.33231 -3.21516 -0.0089 -0.06226 -2.89396 -0.70186 0 0 0 0 0 0.1678 0.15804 0 3.7125 -0.36234 0 -2.7348 -0.47488 0.73539 -2.61741
LEU_1230 -9.64622 1.12114 4.67987 -0.92215 0.65474 0.41158 3.3313 -3.18835 -0 -0 -2.34558 0.01641 0 0 0 0 0 0.0066 0.04197 2.09821 0 -0.21859 0 0.18072 -0.31627 0.81206 -3.28257
ASN_1231 -7.51114 0.53786 6.61322 -0.19348 0.03993 0.28573 3.20318 -3.60151 -0 -0 -2.49316 -0.34956 0 0 0 0 0 0.15809 0.095 0 1.46543 0.29314 0 -0.93687 -0.02047 0.72646 -1.68815
VAL_1232 -5.56316 0.43063 5.66006 -0.30632 0.21706 0.0704 2.76495 -2.82886 -0 -0 -1.95162 -0.11834 0 0 0 0 0 -0.03412 0.00089 0.05489 0 -0.33345 0 1.9342 -0.00719 0.42908 0.41911
PHE_1233 -11.0423 1.21704 4.39192 -0.80881 0.03306 0.24742 3.32867 -3.36641 -0 -0 -3.65656 -0.08524 0 0 0 0 0 0.0636 0.16941 0 1.92299 -0.38911 0 1.0402 -0.04388 0.51267 -6.4653
ARG_1234 -11.4462 1.43334 10.338 -1.16566 0.58478 0.91198 3.97409 -4.66207 -0.0334 -0.2679 -3.14367 -0.01306 0 0 0 0 0 0.11404 0.19975 3.57269 0 -0.09306 0 -1.2888 -0.22879 0.69893 -0.51503
SER_1235 -3.98469 0.22005 5.21408 -0.02695 0 0.06303 2.53073 -2.40608 -0 -0 -2.50534 -0.5824 0 0 0 0 0 0.08569 0.0003 0.77069 0 0.33689 0.60174 -0.77834 -0.13736 0.45676 -0.1412
LYS_1236 -8.31916 0.45947 8.07209 -0.34267 0.0357 0.16019 3.22714 -3.64021 -0.03077 -0.13905 -2.9273 0.29833 0 0 0 0 0 0.01027 0.14484 2.49715 0 0.00062 0 -1.5107 -0.13762 0.30858 -1.83309
CYS_1237 -8.5189 1.2388 4.98801 -0.04471 0 0.01373 2.66026 -2.63799 -0 -0 -2.03523 0.03839 0 0 0 0 0 0.02747 0.00014 0.33925 0 0.25805 0 3.6196 0.01443 0.60184 0.56313
GLY_1238 -4.29568 0.2423 5.09719 -5e-05 0 0 2.48826 -2.5396 -0 -0 -3.08671 -0.42179 0 0 0 0 0 -0.06405 0 0 0 0.41538 0 0.83697 0.67666 0.49183 -0.15928
MET_1239 -8.59805 1.03879 5.35476 -0.83995 0.27026 0.22198 2.70166 -2.96704 -0.0001 -0.00074 -2.6017 0.04955 0 0 0 0 0 0.0309 0.48034 1.03156 0 -0.04494 0 0.60916 0.36633 0.79778 -2.09947
LEU_1240 -8.90248 0.65529 3.60074 -0.47822 0.16414 0.11479 2.42331 -2.74915 -0.01805 -0.11617 -2.17665 0.17361 0 0 0 0 0 0.13358 0.12401 0.31327 0 -0.28166 0 0.18072 -0.25414 1.21498 -5.8781
PHE_1241 -7.70997 0.34146 4.32742 -0.87356 0.03339 0.32827 2.51523 -2.73785 -0.00926 -0.08995 -2.47091 0.01151 0 0 0 0 0 -0.01378 0.01263 0 1.8864 -0.33125 0 1.0402 -0.21504 0.68196 -3.27311
HIS_D_1242 -8.89054 0.67859 6.59295 -0.40243 0.05386 0.39238 3.06945 -3.56303 -0.01595 -0.13469 -2.14712 -0.48175 0 0 0 0 0 -0.02973 0.03934 0 3.02195 0.06557 0 -0.45461 -0.13628 0.54057 -1.80146
TYR_1243 -10.277 1.38249 4.52721 -0.55814 0.0212 0.24702 2.20212 -3.05517 -0 -0 -0.99981 -0.27721 0 0 0 0 0 0.10078 0.04975 0 2.31567 0.09671 0.00119 1.2797 -0.16994 0.67498 -2.43841
ASP_1244 -6.50044 0.48735 8.60522 -0.21901 0.00043 0.71567 3.7565 -3.77513 -0.01067 -0.09612 -5.51479 -0.2568 0 0 -1.65321 -0.7065 0 0.08259 0.02122 0 3.03007 0.27921 0 -2.3716 0.05388 0.49441 -3.57771
TRP_1245 -10.757 0.8951 3.87667 -0.89761 0.25833 0.55117 3.44377 -3.18218 -0.01252 -0.15044 -2.35265 -0.73803 0 0 -0.85971 0 0 0.0014 0.10441 0 3.41195 -0.31862 0 1.6906 0.17545 0.87275 -3.98719
ILE_1246 -8.16179 1.271 1.9037 -0.65401 0.59834 0.14752 1.65596 -2.12023 -0 -0 -0.89284 0.09803 0 0 0 0 0 0.09896 0.04597 0.89142 0 -0.2968 0 0.73287 0.0016 1.5167 -3.1636
SER_1247 -4.20043 0.07188 3.73242 -0.03015 0 0.06857 1.95347 -1.84098 -0.01902 -0.28185 -0.88857 -0.42255 0 0 -0.37572 0 0 0.0453 0.00022 0.14322 0 -0.47232 0.73449 -0.77834 -0.31555 1.06961 -1.8063
ILE_1248 -5.78893 0.82364 2.05333 -0.60275 0.32996 0.11196 1.33651 -1.55328 -0.00259 -0.01686 -1.08392 0.51939 0 0 -0.60902 0 0 0.05272 0.00108 0.94237 0 -0.23734 0 0.73287 -0.37486 1.62042 -1.74528
PRO_1249 -5.63034 0.72827 3.52419 -0.12412 0.00429 0.09207 1.6231 -1.63955 -7e-05 -0.00081 -1.67795 0.22441 0 0 0 0 0 0.07716 0.0635 0.08353 0 -0.97653 0 -2.4119 -0.26553 1.7612 -4.54506
LEU_1250 -9.38993 1.04605 5.01043 -0.71781 0.31042 0.29667 3.07376 -3.25175 -0 -0 -3.35463 0.12914 0 0 -0.6285 0 0 -0.04188 0.00128 0.99946 0 -0.24387 0 0.18072 -0.28832 0.66993 -6.19882
VAL_1251 -8.95546 1.39713 3.95169 -0.31311 0.22624 0.0706 2.40474 -3.21957 -0.03332 -0.18628 -1.39096 -0.07812 0 0 0 0 0 -0.0158 1e-05 0.06143 0 -0.27809 0 1.9342 -0.18068 0.61819 -3.98718
TYR_1252 -10.7003 2.99532 3.24476 -0.75618 0.02133 0.22248 2.51884 -2.91033 -0.00689 -0.15476 -0.98727 -0.3241 0 0 0 0 0 0.01995 0.52729 0 1.82028 -0.42181 0 1.2797 -0.01846 0.87819 -2.752
THR_1253 -6.67643 0.59844 5.40157 -0.19877 0.127 0.07369 3.01376 -2.91372 -0.00259 -0.01686 -2.39664 -0.419 0 0 0 -0.49504 0 -0.02696 0.02085 0.08243 0 -0.0224 2.25476 -1.0874 0.08786 0.79623 -1.79923
GLN_1254 -11.4915 1.05312 9.2832 -0.27475 0.05768 0.21452 5.30246 -4.77692 -0.02984 -0.10768 -5.25304 -0.49397 0 0 -1.4411 0 0 0.11892 0.01132 0 2.7131 -0.24072 0 -0.18838 -0.13836 0.59915 -5.0828
VAL_1255 -8.8395 1.07176 3.60662 -0.32199 0.27908 0.07354 3.09883 -3.17342 -0 -0 -2.94842 -0.12498 0 0 0 0 0 -0.01737 0.11236 0.07128 0 -0.2388 0 1.9342 -0.23947 0.61339 -5.04287
VAL_1256 -8.94369 1.55974 2.16543 -0.33168 0.4367 0.0747 2.63641 -2.80255 -0.01263 -0.09293 -1.91601 -0.14641 0 0 0 0 0 -0.06577 0.05204 0.0812 0 -0.29251 0 1.9342 -0.11395 0.62881 -5.14892
THR_1257 -7.25702 0.65768 4.89129 -0.11851 0.06158 0.05242 3.07364 -3.00103 -0 -0 -1.82998 -0.73296 0 0 0 0 0 0.2989 0.00985 0.72228 0 0.16667 2.29854 -1.0874 -0.12925 0.66211 -1.2612
ILE_1258 -8.05918 0.55744 4.47143 -0.50006 0.3518 0.1034 3.18512 -2.96953 -0.0084 -0.04985 -2.63687 -0.10378 0 0 0 0 0 -0.07096 0.03038 0.57254 0 -0.45922 0 0.73287 -0.06179 0.63219 -4.28248
ALA_1259 -5.88766 0.73125 2.89744 -0.02165 0 0 2.31547 -2.51977 -0 -0 -2.01872 -0.3438 0 0 0 0 0 -0.00564 0 0 0 -0.20019 0 1.8394 -0.12516 0.5415 -2.79755
VAL_1260 -7.94709 0.6636 2.92464 -0.30288 0.1439 0.0644 2.58916 -2.71995 -0 -0 -1.90807 -0.13522 0 0 0 0 0 0.04562 0.00498 0.10308 0 -0.36898 0 1.9342 -0.14596 0.46882 -4.58575
TYR_1261 -6.46627 0.34459 4.84784 -1.03415 0.09507 0.42041 2.85623 -2.78309 -0 -0 -2.50149 -0.29416 0 0 0 0 0 -0.00382 0.41455 0 1.77768 -0.42583 0.00224 1.2797 0.02302 0.43723 -1.01026
SER_1262 -5.95243 0.37592 5.48471 -0.02743 0 0.06287 2.98431 -2.87213 -0.00605 -0.09809 -2.94166 -0.6076 0 0 0 0 0 0.10441 0.00247 0.65961 0 0.34768 0.60315 -0.77834 0.16915 0.21098 -2.27847
TYR_1263 -11.7631 1.69824 4.81636 -0.97087 0.06398 0.35729 3.5748 -3.70318 -0.02813 -0.2238 -3.11924 -0.29965 0 0 0 -0.13778 0 -0.00063 0.00135 0 1.79003 -0.38553 0.08239 1.2797 0.15061 0.45671 -6.36046
PHE_1264 -10.9646 1.77983 3.84104 -0.58872 0.49272 0.27868 3.22177 -3.30516 -0 -0 -2.32896 -0.19363 0 0 0 0 0 0.06578 0.08871 0 3.02286 0.05053 0 1.0402 -0.08997 0.67061 -2.91833
LEU_1265 -6.7411 0.35065 4.41596 -0.65946 0.16002 0.21697 2.58877 -2.66968 -0.01256 -0.08532 -1.98137 0.10794 0 0 0 0 0 -0.00696 0.05645 0.80274 0 -0.19364 0 0.18072 -0.07449 0.42423 -3.12013
ALA_1266 -6.83546 0.59615 3.91616 -0.02162 0 0 2.94096 -3.11026 -0 -0 -3.25695 -0.35813 0 0 0 0 0 0.01426 0 0 0 -0.28832 0 1.8394 -0.17883 0.35475 -4.38789
CYS_1267 -8.5365 0.88293 5.48354 -0.0508 0 0.0185 2.8966 -2.96606 -0 -0 -3.05843 0.03116 0 0 0 0 0 -0.03264 0.00381 0.29424 0 0.33958 0 3.6196 -0.00888 0.5598 -0.52353
LEU_1268 -7.964 0.53875 3.96775 -0.47729 0.19403 0.11599 2.59661 -2.68918 -0 -0 -2.32756 0.19861 0 0 -0.56073 0 0 0.05869 0.17648 0.30429 0 -0.27086 0 0.18072 0.03623 0.51675 -5.40472
ILE_1269 -7.83881 1.06849 3.33665 -0.48439 0.35798 0.08969 2.19266 -2.49299 -0.01452 -0.1364 -1.21226 0.03915 0 0 0 0 0 0.00784 0.10893 0.57445 0 -0.53335 0 0.73287 -0.10232 0.47813 -3.82822
GLY_1270 -5.15889 0.66381 4.22131 -4e-05 0 0 1.6412 -2.42222 -0.01256 -0.08532 -1.11227 -0.38702 0 0 0 0 0 -0.14307 0 0 0 0.41618 0 0.83697 0.17074 0.60884 -0.76234
ARG_1271 -8.72088 0.38724 8.54989 -0.88181 0.42924 0.56822 4.40646 -3.7917 -0.02761 -0.20549 -5.02437 -0.03062 0 0 -0.5518 -2.44527 0 0.12359 0.31081 2.83828 0 -0.04443 0 -1.2888 -0.04995 0.69861 -4.7504
GLN_1272 -9.38541 1.13785 6.9905 -0.63331 0.16305 0.55958 3.50388 -3.69425 -0.02132 -0.15502 -2.88726 -0.48845 0 0 -0.56073 0 0 -0.04867 0.13463 0 3.17803 0.11192 0 -0.18838 -0.39992 0.81769 -1.86559
PHE_1273 -7.95783 0.59409 3.39597 -0.59157 0.03882 0.28266 2.36594 -2.49564 -0.00839 -0.03114 -1.35698 0.14274 0 0 0 0 0 -0.04463 0.00609 0 2.33481 -0.12563 0 1.0402 -0.36772 0.49868 -2.27951
LEU_1274 -8.81059 0.98232 1.8524 -0.46815 0.22056 0.08583 1.43857 -1.96025 -0.00883 -0.07681 -0.87163 0.2221 0 0 -0.93238 0 0 0.01609 0.01475 0.37667 0 -0.31734 0 0.18072 -0.18633 0.40025 -7.84206
ASP_1275 -4.05121 0.75817 5.08607 -0.22278 0.12089 0.71236 2.586 -2.26415 -0.01135 -0.13388 -3.52687 -1.53729 0 0 -1.55656 0 0 -0.06774 0.00024 0 2.30281 -0.74496 0 -2.3716 -0.2656 1.11683 -4.07063
PRO_1276 -4.62586 0.90308 4.09439 -0.0735 0 0.04506 1.96013 -1.65843 -0 -0 -1.04814 0.61422 0 0 0 0 0 -0.15595 0.00617 0.37111 0 -0.68292 0 -2.4119 -0.22025 0.97593 -1.90686
ALA_1277 -2.65007 0.463 2.64959 -0.02447 2e-05 0 1.15516 -1.45409 -0 -0 -1.06628 -0.38595 0 0 -0.58152 0 0 -0.0647 0 0 0 -0.37771 0 1.8394 -0.09302 0.29102 -0.29962
GLN_1278 -3.78375 0.49232 3.208 -0.71381 0.1151 0.80465 1.14696 -1.56552 -0.00684 -0.14161 -0.98789 -0.55738 0 0 0 0 0 0.02157 0.01978 0 2.33781 -0.21348 0 -0.18838 -0.40059 0.30095 -0.11213
GLY_1279 -1.45693 0.07538 1.98794 -4e-05 0 0 0.99929 -0.98753 -0 -0 -0.98588 -0.3819 0 0 0 0 0 -0.17071 0 0 0 -1.15693 0 0.83697 -0.72206 0.42142 -1.54098
TYR_1280 -6.76785 0.81373 3.42679 -0.62468 0.12025 0.29827 1.38704 -2.00252 -0.02326 -0.29549 -2.08943 -0.0506 0 0 0 -0.42118 0 0.0838 0.0115 0 2.63895 -0.00805 0.03215 1.2797 -0.62364 0.37096 -2.44355
LYS_1281 -2.79822 0.51075 4.39911 -0.44312 0.06667 0.25998 1.39187 -1.74567 -0 -0 -2.67104 0.45164 0 0 0 -0.76705 0 -0.09988 0.07021 1.79143 0 -0.00613 0 -1.5107 -0.41904 0.48946 -1.02973
ASP_1282 -3.90606 0.56479 5.54328 -0.12511 0.01896 0.40341 2.09262 -2.29777 -0 -0 -5.10161 -0.55327 0 0 0 -1.05822 0 0.06782 0.14831 0 1.96735 -0.00098 0 -2.3716 -0.01382 0.7148 -3.90709
HIS_1283 -6.86198 0.7032 5.4791 -0.47108 0.02417 0.50271 2.31651 -2.7648 -0.01546 -0.07935 -2.21099 -0.41604 0 0 -0.93238 0 0 0.00887 0.03058 0 2.49999 -0.24423 0 -0.45461 0.419 0.71239 -1.75439
THR_1284 -5.03156 0.4813 3.45819 -0.10493 0.06394 0.04589 1.19952 -1.73951 -0.06731 -0.30167 -1.71018 -1.3405 0 0 0 0 0 0.15962 0.13 1.14875 0 0.06334 2.28411 -1.0874 0.8604 0.60997 -0.87802
LEU_1285 -7.80298 1.36376 1.95765 -0.51284 0.30568 0.1026 1.27655 -1.81907 -0.01254 -0.14934 -1.27297 0.14007 0 0 0 0 0 0.08333 0.10254 0.72929 0 -0.29905 0 0.18072 0.51999 0.78142 -4.32518
ASP_1286 -3.92215 0.12446 4.69375 -0.24647 0.05037 0.81199 1.53249 -1.90606 -0.04769 -0.29086 -2.71226 -0.55881 0 0 0 -1.63929 0 0.04197 0.06478 0 2.00188 -0.60261 0 -2.3716 -0.10753 0.67838 -4.40525
LEU_1287 -6.68173 1.19999 1.40188 -0.50993 0.22618 0.1312 1.49137 -1.57517 -0 -0 -0.43182 0.20835 0 0 0 0 0 -0.05781 0.0584 0.29668 0 -0.31484 0 0.18072 -0.19486 0.42358 -4.14782
CYS_1288 -4.45047 0.47755 2.6944 -0.0615 0.01191 0.02233 0.663 -1.44838 -0.03042 -0.16358 -0.69556 -0.92478 0 0 0 0 0 -0.02686 0.21024 0.05676 0 0.26376 0 3.6196 0.30604 0.51577 1.03981
VAL_1289 -4.38657 0.87981 2.7619 -0.27967 0.17793 0.06357 1.45869 -1.65178 -7e-05 -0.00035 -1.10075 -0.3649 0 0 0 0 0 -0.08258 0.00153 0.23725 0 -0.75328 0 1.9342 0.54101 0.95024 0.38618
PRO_1290 -5.30753 0.62444 2.49348 -0.17479 0.04906 0.12045 1.2182 -1.27099 -0.0042 -0.02909 -1.07371 0.09179 0 0 0 0 0 0.12519 0.00534 0.18423 0 -0.87268 0 -2.4119 0.35182 0.91397 -4.96693
ILE_1291 -5.58756 0.50738 2.40619 -0.47498 0.33414 0.08411 1.71604 -1.7895 -0.01332 -0.06195 -1.23312 0.38091 0 0 0 0 0 0.24043 0.02883 0.47796 0 -0.0889 0 0.73287 1.22663 0.4395 -0.67434
PHE_1292 -9.98481 0.95331 1.8557 -0.67381 0.05327 0.37126 1.80443 -2.29343 -0.0164 -0.13015 -1.34464 0.07725 0 0 0 0 0 0.03665 0.10553 0 2.17723 0.03372 0 1.0402 0.89421 0.42725 -4.61323
THR_1293 -7.02881 0.562 5.29278 -0.19518 0.11284 0.07129 2.42754 -2.82563 -0.01474 -0.15305 -1.26041 -0.44968 0 0 0 -0.59948 0 0.05265 0.00433 0.08104 0 -0.01044 2.28429 -1.0874 0.00119 0.37406 -2.36078
LEU_1294 -7.27051 0.59198 3.98963 -0.69652 0.23607 0.29015 2.66057 -2.69461 -0 -0 -2.13235 0.08463 0 0 0 0 0 0.07946 0.01482 0.97974 0 -0.25956 0 0.18072 -0.09216 0.41768 -3.62025
LEU_1295 -7.20993 0.36988 3.89529 -0.4476 0.17946 0.10327 2.54068 -2.58959 -0.0042 -0.02909 -1.64907 0.19799 0 0 0 0 0 0.24631 0.05309 0.32438 0 -0.27266 0 0.18072 -0.29569 0.47181 -3.93492
GLN_1296 -8.2375 0.61118 7.71017 -0.27406 0.05195 0.21367 4.29993 -3.87569 -0.04999 -0.40366 -4.08737 -0.51897 0 0 0 -1.39949 0 0.05931 0.06527 0 2.8069 -0.13002 0 -0.18838 -0.30057 0.45434 -3.19299
PHE_1297 -10.9777 1.41327 3.07075 -0.48679 0.18704 0.19309 3.10067 -3.06362 -0 -0 -2.19628 -0.18666 0 0 0 0 0 0.11756 0.01338 0 3.25795 -0.19108 0 1.0402 -0.20613 0.65212 -4.2622
PHE_1298 -9.76135 1.15337 2.47265 -0.53265 0.01444 0.16073 2.59539 -2.85402 -0.02319 -0.10854 -2.67625 -0.0539 0 0 0 0 0 -0.01656 0.47361 0 3.4037 -0.3523 0 1.0402 -0.10645 0.98325 -4.18788
PHE_1299 -9.05209 1.3183 3.30811 -0.87324 0.04713 0.21564 2.6681 -2.82247 -0 -0 -2.18681 -0.10159 0 0 0 0 0 0.03916 0.08168 0 1.73595 -0.53324 0 1.0402 0.07007 0.95281 -4.09229
TYR_1300 -11.4372 1.29766 3.69017 -0.63592 0.0687 0.3023 3.39287 -3.24442 -0.01814 -0.13379 -2.53367 -0.20125 0 0 0 0 0 -0.01551 0.00634 0 2.64324 -0.03332 0.12261 1.2797 0.18938 0.68828 -4.57201
ALA_1301 -5.98379 0.60634 3.69577 -0.02275 0 0 2.57744 -2.71371 -0.02042 -0.11518 -2.59865 -0.36004 0 0 0 0 0 -0.04795 0 0 0 -0.14829 0 1.8394 -0.08044 0.38289 -2.98938
GLY_1302 -5.63949 0.70936 4.74923 -5e-05 0 0 2.83558 -2.898 -0 -0 -2.28395 -0.39452 0 0 0 0 0 -0.08573 0 0 0 0.17226 0 0.83697 0.4313 0.21159 -1.35543
TRP_1303 -12.927 3.27542 4.47578 -0.88224 0.01073 0.37785 3.53657 -3.87387 -0.04975 -0.25971 -2.52496 -0.44035 0 0 0 0 0 0.2335 0.68064 0 2.19515 -0.27567 0 1.6906 0.59958 1.14177 -3.016
LEU_1304 -9.11271 1.25587 2.87236 -0.66732 0.17205 0.2629 2.77268 -2.82112 -0 -0 -2.12703 0.04759 0 0 0 0 0 0.32344 0.61521 0.98594 0 -0.23392 0 0.18072 -0.11319 1.70145 -3.88507
LYS_1305 -10.763 1.21178 10.7673 -0.47384 0.05314 0.27673 5.0918 -4.84389 -0.00651 -0.01762 -5.11445 0.27428 0 0 0 0 0 -0.0421 0.73682 2.80993 0 -0.05318 0 -1.5107 -0.43719 1.28007 -0.7607
VAL_1306 -9.20655 1.79471 4.23923 -0.32107 0.36862 0.07331 3.63291 -3.25771 -0.00905 -0.0925 -2.87275 -0.10121 0 0 0 0 0 0.00297 0.01686 0.03157 0 -0.29114 0 1.9342 -0.30954 1.0843 -3.28284
ALA_1307 -6.84093 1.35259 3.68613 -0.02342 0 0 2.93519 -2.94543 -0 -0 -2.03324 -0.3797 0 0 0 0 0 -0.04312 0 0 0 -0.2921 0 1.8394 -0.28247 0.81252 -2.21457
GLU_1308 -8.0058 0.92851 7.99881 -0.64331 0.26736 1.20422 2.54046 -3.79134 -0.01387 -0.14113 -1.23156 -0.82249 0 0 0 0 0 0.22764 0.04359 0 3.81005 -0.33228 0 -2.7348 -0.62909 0.65501 -0.67003
GLN_1309 -7.62452 0.94526 7.79638 -0.26751 0.04506 0.20438 3.34869 -3.76169 -0.03103 -0.36013 -2.20034 -0.45889 0 0 0 -0.26535 0 -0.00838 0.01983 0 2.88742 0.06602 0 -0.18838 -0.13924 0.63579 0.64337
LEU_1310 -10.2857 2.26349 3.17249 -0.53256 0.19359 0.12884 2.50252 -2.82611 -0 -0 -0.97212 0.2811 0 0 0 0 0 -0.06874 0.06027 0.26978 0 -0.29923 0 0.18072 -0.00428 1.08674 -4.84917
ILE_1311 -7.10677 1.15014 2.10188 -0.60264 0.35472 0.18079 1.64299 -2.04031 -0 -0 -1.91139 0.12747 0 0 0 0 0 0.0025 0.08984 1.2407 0 0.379 0 0.73287 -0.24531 1.08522 -2.8183
ASN_1312 -7.20577 1.1374 6.37872 -0.33732 0.15983 0.68222 2.88096 -3.45187 -0.03206 -0.314 -0.55251 -0.67658 0 0 -0.71532 0 0 -0.02828 5e-05 0 2.04994 -0.66449 0 -0.93687 -0.16609 1.25529 -0.53677
PRO_1313 -7.92828 1.46672 4.06309 -0.08484 0 0.0511 1.9858 -1.89217 -0 -0 -2.07751 0.60688 0 0 0 0 0 -0.00592 0.0195 0.48653 0 -0.51514 0 -2.4119 -0.24421 1.44385 -5.03649
PHE_1314 -10.1457 1.88721 2.22815 -0.68166 0.07082 0.45065 2.57569 -2.37305 -0 -0 -2.61202 0.13567 0 0 -0.71532 0 0 0.06527 0.29712 0 1.96447 -0.34335 0 1.0402 0.79015 0.84948 -4.51624
GLY_1315 -4.15681 0.46332 3.87051 -0.00027 0 0 2.00437 -2.12134 -0.00228 -0.03546 -2.17024 -0.17087 0 0 0 0 0 -0.06489 0 0 0 -1.24022 0 0.83697 1.16197 0.46847 -1.15675
GLU_1316 -4.81032 0.30186 5.6363 -0.39247 0.1237 0.61717 2.39603 -2.41873 -0.0068 -0.08772 -4.6382 -0.37342 0 0 0 -0.88217 0 -0.03642 0.0359 0 4.34591 0.2507 0 -2.7348 0.45175 0.33954 -1.88219
ASP_1317 -6.94152 0.87541 10.578 -0.15315 0.0118 0.46124 4.91712 -4.32149 -0.01519 -0.12172 -7.69322 -1.06248 0 0 -2.61381 -0.26535 0 -0.00458 0.01858 0 3.82697 0.06611 0 -2.3716 0.03873 0.50161 -4.26856
ASP_1318 -5.64561 0.51074 7.94323 -0.10705 0.00194 0.31612 3.54023 -3.2316 -0.01485 -0.15052 -5.19984 -0.58952 0 0 -0.87448 0 0 -0.07847 0.00429 0 1.6937 0.03756 0 -2.3716 -0.18149 0.70463 -3.69262
ASP_1319 -6.12933 0.44903 8.12325 -0.12314 0.08082 0.40026 3.57402 -3.48565 -0.02415 -0.26021 -5.39299 0.0074 0 0 -2.27986 0 0 -0.07075 0.26716 0 3.02482 -0.38665 0 -2.3716 -0.43201 1.12874 -3.90084
ASP_1320 -7.93555 0.82618 10.734 -0.10294 0.08157 0.29667 4.18286 -4.61209 -0.01758 -0.13294 -4.63871 -0.03094 0 0 -0.64103 0 0 0.04678 0.12592 0 2.10651 0.0645 0 -2.3716 -0.53419 0.97135 -1.58118
PHE_1321 -8.38321 1.03216 1.7002 -0.6648 0.07009 0.04756 1.31067 -2.03645 -0.00592 -0.03712 -1.45868 -0.28681 0 0 0 0 0 -0.04937 0.6573 0 2.67865 0.07276 0 1.0402 -0.40216 0.73808 -3.97684
GLU_1322 -8.41353 1.19073 9.67872 -0.73974 0.49725 1.25934 3.96048 -3.97208 -0 -0 -3.95649 -1.34399 0 0 -1.33682 0 0 -0.02433 0.2766 0 3.96734 0.17505 0 -2.7348 0.00765 1.04441 -0.46422
THR_1323 -7.68943 1.01146 3.84422 -0.13107 0.05604 0.06116 2.26138 -2.62899 -0.01254 -0.06706 -1.37 -0.74148 0 0 0 -0.55623 0 0.18166 0.19373 0.11837 0 -0.21168 2.41971 -1.0874 0.03986 1.11555 -3.19274
ASN_1324 -8.03125 0.30394 7.61643 -0.17283 0.02364 0.25157 3.51553 -3.75869 -0 -0 -3.24651 -0.36441 0 0 -0.9892 0 0 0.29563 0.1601 0 2.2222 0.24984 0 -0.93687 -0.06928 0.76794 -2.16222
PHE_1325 -8.28497 1.22224 6.11286 -0.71769 0.02372 0.21752 3.23822 -3.17987 -0.00342 -0.02145 -2.59886 -0.10349 0 0 -0.81045 0 0 0.0873 0.1131 0 1.88388 -0.29456 0 1.0402 0.16253 0.72127 -1.19192
LEU_1326 -8.25298 0.95079 5.06064 -0.71982 0.30526 0.26057 2.82981 -2.98235 -0 -0 -1.95892 0.16452 0 0 0 0 0 0.0277 0.16137 0.74525 0 -0.13448 0 0.18072 0.15811 0.93663 -2.26718
ILE_1327 -8.59365 0.76771 3.81098 -0.50056 0.36217 0.10043 2.63722 -2.8949 -0 -0 -1.69215 0.09061 0 0 0 0 0 -0.04085 0.0317 0.49282 0 -0.41621 0 0.73287 0.23947 0.65208 -4.22029
ASP_1328 -5.96786 0.16512 7.78223 -0.10992 0.00719 0.33405 3.87622 -3.57286 -0 -0 -4.82526 -0.3734 0 0 0 -1.17017 0 -0.00914 0.00315 0 1.69459 0.13682 0 -2.3716 -0.12251 0.36884 -4.1545
ARG_1329 -9.58395 0.93909 8.39785 -0.85305 0.30026 0.61698 4.16471 -4.11361 -0.04692 -0.27787 -4.46478 0.44609 0 0 0 -1.17233 0 0.02562 0.15257 3.8019 0 0.04095 0 -1.2888 -0.05003 0.41148 -2.55384
ASN_1330 -7.90959 0.53562 7.5652 -0.17348 0.02145 0.25332 3.51581 -3.53268 -0.00342 -0.02145 -3.96615 -0.33726 0 0 0 -0.47398 0 0.05877 0.00151 0 1.42353 0.46232 0 -0.93687 0.19727 0.43575 -2.88432
PHE_1331 -8.10606 0.6905 4.59029 -0.62345 0.0175 0.10668 2.58713 -2.83058 -0 -0 -2.10602 -0.17 0 0 0 0 0 0.01954 0.01127 0 1.8049 -0.45639 0 1.0402 0.24834 0.9671 -2.20905
GLN_1332 -9.06612 0.71374 8.2527 -0.40711 0.07361 0.21384 4.13503 -4.02414 -0.03853 -0.25641 -4.23019 -0.29637 0 0 -0.90575 -0.62315 0 -0.0209 0.01627 0 4.48008 0.09495 0 -0.18838 0.18585 0.91513 -0.97586
VAL_1333 -8.40611 0.86254 4.26383 -0.30658 0.15661 0.0639 2.57459 -2.98575 -0 -0 -2.39661 -0.02648 0 0 0 0 0 -0.03822 0.03711 0.06514 0 -0.27763 0 1.9342 -0.0554 0.51361 -4.02125
SER_1334 -6.50958 0.72179 6.14663 -0.03223 0.00029 0.02178 3.07121 -2.91168 -0.00648 -0.03502 -2.97793 0.01417 0 0 0 0 0 -0.018 0.01223 0.50084 0 0.31815 1.81064 -0.77834 -0.01369 0.55483 -0.11039
MET_1335 -7.80275 0.38665 5.95082 -0.27923 0.03152 0.04008 3.05073 -3.05776 -0 -0 -2.33213 -0.03597 0 0 0 0 0 -0.02011 0.19352 1.06729 0 0.06144 0 0.60916 0.11647 0.32676 -1.69351
LEU_1336 -9.96523 1.1313 5.19487 -0.52662 0.26013 0.12151 3.49989 -3.60355 -0 -0 -3.40522 0.27008 0 0 0 0 0 -0.00868 0.18298 0.39157 0 -0.26978 0 0.18072 -0.05507 0.5763 -6.02479
ALA_1337 -6.20547 0.83981 2.58102 -0.02387 0 0 1.98385 -2.3947 -0 -0 -1.43296 -0.36886 0 0 0 0 0 -0.01481 0 0 0 -0.34891 0 1.8394 -0.4132 0.66305 -3.29564
VAL_1338 -7.97579 0.89348 3.64792 -0.27126 0.11606 0.04671 2.4211 -2.6986 -0 -0 -1.73496 0.14257 0 0 -0.7211 0 0 -0.02734 0.00047 0.69568 0 -0.02321 0 1.9342 -0.18112 0.9278 -2.80737
ASP_1339 -6.19648 0.45098 7.73366 -0.11 0.00462 0.34171 3.52374 -3.30494 -0.01467 -0.14536 -5.40298 0.00502 0 0 -0.92625 -1.14351 0 0.01173 0.00198 0 2.38188 -0.13391 0 -2.3716 0.06793 1.1619 -4.06457
GLU_1340 -5.96556 0.65436 6.15946 -0.31609 0.03734 0.3462 2.94253 -2.91803 -0.01589 -0.11982 -2.33256 -0.44667 0 0 -1.01465 0 0 -0.01019 0.57356 0 4.07539 -0.08978 0 -2.7348 0.14007 0.76752 -0.26761
MET_1341 -7.75781 0.50832 4.2438 -0.68678 0.22221 0.28327 2.11775 -2.28989 -0 -0 -2.23976 -0.26394 0 0 0 0 0 -0.01365 0.10063 2.28708 0 0.12898 0 0.60916 -0.12102 0.60511 -2.26652
TYR_1342 -8.97539 0.83207 6.59909 -0.96398 0.1035 0.23714 2.6865 -3.57343 -0 -0 -1.21333 -0.42489 0 0 -0.91577 -0.74322 0 -0.05278 0.38372 0 2.0483 0.08679 0.09576 1.2797 -0.40313 0.62878 -2.28459
ASP_1343 -4.43838 0.27251 6.00481 -0.2275 0.01206 0.75696 2.76328 -2.47351 -0.00263 -0.01223 -5.43225 -0.25256 0 0 0 -2.39226 0 -0.05511 0.05138 0 2.24252 -0.57692 0 -2.3716 -0.31327 0.74314 -5.70155
ASP_1344 -4.50641 0.39527 6.23876 -0.22572 0.07216 0.73621 2.63776 -2.67694 -0.00355 -0.01811 -3.02632 -1.26319 0 0 0 -0.78291 0 0.03824 0.03388 0 2.04868 -0.54144 0 -2.3716 -0.04586 0.66535 -2.59574
LEU_1345 -7.73026 1.2841 2.74922 -0.52179 0.36274 0.10193 1.04195 -2.31585 -0.00355 -0.01811 -0.30619 0.06821 0 0 0 0 0 0.10289 0.12883 0.67212 0 0.05506 0 0.18072 0.17038 0.8434 -3.1342
ALA_1346 -4.3496 0.31246 2.25457 -0.02164 0 0 0.81564 -1.57406 -0 -0 -1.49843 -0.19526 0 0 -0.16851 0 0 0.05735 0 0 0 -0.13608 0 1.8394 -0.27943 0.76483 -2.17876
MET_1347 -3.27896 0.15784 3.0416 -0.65292 0.25606 0.21828 1.36845 -1.56892 -0.02614 -0.16066 -1.64942 -0.06112 0 0 -0.77437 0 0 0.03736 0.00924 2.79215 0 0.21272 0 0.60916 -0.2824 0.37424 0.62218
LEU_1348 -5.68951 0.49594 0.9061 -0.53074 0.28085 0.13652 0.46309 -1.17519 -0.00017 -0.00248 0.20536 0.09183 0 0 0 0 0 -0.08267 0.25944 2.56309 0 -0.32939 0 0.18072 -0.03457 0.57052 -1.69125
GLU_1349 -2.70215 0.29217 2.54452 -0.36487 0.08022 0.48657 0.44532 -1.29418 -0 -0 -0.59658 -0.54635 0 0 0 0 0 0.09543 0.01092 0 3.40455 0.00051 0 -2.7348 -0.02849 0.5197 -0.3875
LYS_1350 -2.6131 0.58128 3.60288 -0.49882 0.1596 0.18146 1.2843 -1.49998 -0.01127 -0.11853 -3.85743 0.29832 0 0 0 0 0 0.02627 0.23558 2.18507 0 0.00418 0 -1.5107 -0.14559 0.34175 -1.35474
ASP_1351 -4.17648 0.32648 6.33779 -0.11443 0.0134 0.3386 2.29363 -2.51158 -0.01383 -0.12562 -3.62439 -1.12156 0 0 -0.36963 -0.87238 0 0.31738 0.0006 0 2.1449 -0.14261 0 -2.3716 -0.06444 0.6271 -3.10866
LEU_1352 -4.90843 0.69435 2.58353 -0.52322 0.14555 0.11486 1.54548 -1.76861 -0 -0 -1.55944 0.22375 0 0 -0.97694 0 0 0.00427 0.02686 0.75435 0 -0.36629 0 0.18072 0.00166 10.7707 6.94312
TYR_1353 -9.9554 1.29977 2.37461 -0.73273 0.25005 0.47089 1.92152 -2.75779 -0.03822 -0.31853 -1.97994 -0.20275 0 0 -0.25772 0 0 0.05678 0.27301 0 2.4263 -0.02832 0.0004 1.2797 0.23958 15.1796 9.50083
TRP_1354 -3.64125 0.45967 2.17407 -0.95908 0.14917 0.75088 0.2774 -1.39376 -0.00256 -0.00708 0.47518 -0.38282 0 0 0 0 0 0.06067 0.28263 0 3.03824 0.10691 0 1.6906 5.92372 5.01022 14.0128
ASP_1355 -2.81078 0.67517 4.43669 -0.10927 0.00475 0.32825 1.64787 -1.89648 -0 -0 -3.77369 -0.3028 0 0 0 0 0 -0.06878 0.00302 0 3.82193 -0.24463 0 -2.3716 5.72538 0.3154 5.38043
ALA_1356 -3.8325 0.60853 2.54063 -0.02854 0.0388 0 1.8278 -1.65536 -0.00338 -0.01491 -2.02636 -0.61429 0 0 -1.47297 0 0 -0.09091 0 0 0 0.23278 0 1.8394 0.22009 0.3441 -2.08708
ALA_1357 -3.41375 0.55461 2.02801 -0.02411 0 0 0.97804 -1.55399 -0.0111 -0.10706 -1.23858 -0.21366 0 0 0 0 0 0.09232 0 0 0 -0.01779 0 1.8394 -0.04907 0.34382 -0.79293
GLU_1358 -2.9774 0.22984 2.77417 -0.26496 0.05042 0.44844 0.61639 -1.22737 -0.02641 -0.24473 -0.22232 -0.46422 0 0 0 0 0 -0.00491 0.00712 0 3.08323 0.28202 0 -2.7348 0.24861 0.50045 0.07358
ALA_1359 -3.18882 0.39833 0.75094 -0.02576 0.00038 0 0.75191 -1.01809 -0.01874 -0.13438 -0.68008 -0.24679 0 0 0 0 0 -0.09452 0 0 0 -0.01353 0 1.8394 0.06686 0.43756 -1.17534
ARG_1360 -1.95257 0.07289 1.76892 -0.46472 0.07188 0.29181 0.88758 -0.84428 -0.01369 -0.12543 -0.01157 -0.09694 0 0 0 0 0 0.17463 0.07924 2.02476 0 -0.23926 0 -1.2888 0.52257 0.36268 1.21969
ALA_1361 -3.43956 0.82446 1.2417 -0.02413 0 0 0.91897 -1.31601 -0 -0 -0.50307 -0.1925 0 0 0 0 0 0.38421 0 0 0 -0.08415 0 1.8394 0.43944 1.11091 1.19967
PRO_1362 -4.62895 0.89896 2.49681 -0.09719 0 0.07322 1.53455 -1.26801 -0.00195 -0.03089 -1.81947 0.38789 0 0 -1.00009 0 0 -0.04801 0.15435 0.17209 0 -1.21679 0 -2.4119 -0.56556 1.24093 -6.13
TYR_1363 -5.63441 0.80325 1.05224 -1.08733 0.15382 0.66224 0.53115 -1.23316 -0 -0 -0.46598 -0.36243 0 0 0 0 0 -0.00464 0.03009 0 1.58351 -0.30147 0.00179 1.2797 -0.29863 0.59109 -2.69916
THR_1364 -5.47666 0.85304 4.42308 -0.14394 0.06494 0.12079 2.68153 -2.43874 -0.02553 -0.1308 -4.37639 0.34879 0 0 -0.53095 0 0 5.08885 0.04499 0.06914 0 -0.29472 2.69134 -1.0874 0.33496 13.5516 15.7679
ALA_1365 -2.42368 0.98851 0.55421 -0.0274 0.00766 0 0.68412 -0.88755 -0 -0 0.67708 -0.40158 0 0 0 0 0 16.5041 0 0 0 -0.3967 0 1.8394 0.15279 22.9802 40.2511
ALA_1366 -4.16559 1.55831 1.8429 -0.02377 0.0004 0 2.1242 -1.77397 -0 -0 -1.25283 -0.27651 0 0 0 0 0 0.32946 0 0 0 0.02571 0 1.8394 2.08866 11.1561 13.4724
THR_1367 -6.3337 0.94303 4.96685 -0.21252 0.42985 0.08372 3.0556 -2.69505 -0 -0 -1.81434 -0.53629 0 0 0 0 0 0.04743 0.18148 1.62073 0 -0.55963 2.28764 -1.0874 2.2866 1.98396 4.64796
ALA_1368 -3.49435 0.4216 2.78096 -0.02226 0 0 1.50015 -1.75203 -0.02853 -0.15815 -0.5512 -0.36352 0 0 0 0 0 0.04597 0 0 0 -0.34061 0 1.8394 -0.19585 0.56533 0.24691
PHE_1369 -3.85305 0.42808 2.78109 -0.89634 0.03293 0.34796 1.13676 -1.46768 -0.03009 -0.15477 -0.2595 0.02573 0 0 -0.5611 0 0 -0.0181 0.00243 0 1.96048 -0.17598 0 1.0402 0.01408 0.24568 0.59882
LEU_1370 -7.3776 0.72781 3.22349 -0.51894 0.23451 0.15791 2.05009 -2.36481 -0.00492 -0.04561 -1.4301 0.07764 0 0 -0.52251 0 0 0.03224 0.04649 0.15428 0 -0.05076 0 0.18072 -0.10098 0.3872 -5.14386
LEU_1371 -6.70738 0.80379 2.45311 -0.53068 0.3117 0.19062 1.1922 -1.97223 -0 -0 -0.64944 -0.08391 0 0 0 0 0 5.31427 0.87766 2.084 0 -0.22452 0 0.18072 -0.04823 13.8567 17.0484
GLN_1372 -5.30413 1.0014 4.31593 -0.45005 0.05071 0.39581 1.08583 -1.84212 -0.003 -0.02751 -1.07522 -1.19199 0 0 -0.5611 0 0 0.16475 0.19892 0 2.85507 0.04355 0 -0.18838 0.17489 14.6973 14.3407
GLN_1373 -6.62107 1.56317 3.65903 -0.44271 0.11228 0.37581 1.43232 -1.77218 -0.02192 -0.1469 0.18953 -0.78928 0 0 0 0 0 -0.00028 0.1673 0 3.8991 -0.12207 0 -0.18838 -0.03369 1.9983 3.25836
PRO_1374 -2.8593 1.25356 0.82351 -0.05918 1e-05 0.04002 0.22901 -0.351 -0 -0 0.309 0.55711 0 0 0 0 0 0.23316 0.12503 0.02273 0 0.06302 0 -2.4119 1.08328 3.39546 2.45352
SER_1375 -3.5025 1.09781 2.01569 -0.02983 0 0.07191 0.29563 -0.93119 -0.00463 -0.01337 -0.11204 -0.52318 0 0 0 0 0 0.09901 0.02929 0.35016 0 -0.22647 0.62302 -0.77834 6.71207 12.8229 17.996
PHE_1376 -5.56872 0.77251 1.28924 -0.83051 0.28236 0.3559 0.44101 -1.24348 -0.0028 -0.02562 1.105 -0.49939 0 0 0 0 0 0.06464 0.00523 0 3.00938 0.0524 0 1.0402 5.80246 15.368 21.4178
GLN_1377 -4.49324 0.49874 2.65796 -0.72685 0.11331 0.73164 1.02888 -1.42657 -0.00463 -0.01337 -0.58445 -0.87305 0 0 -0.53405 0 0 -0.03513 0.06999 0 4.24269 -0.03285 0 -0.18838 0.52517 5.60971 6.56553
GLY_1378 -3.43473 0.61541 3.14475 -0.00072 0 0 1.77135 -1.70032 -0.0028 -0.02562 -1.05797 -0.21112 0 0 0 0 0 -0.13305 0 0 0 -1.53674 0 0.83697 0.73346 0.68156 -0.31958
SER_1379 -3.51854 0.11749 4.46258 -0.03634 0.00033 0.05289 2.35808 -2.02968 -0.00059 -0.00315 -3.21755 -0.61145 0 0 -1.07432 -0.72842 0 -0.08299 0.04191 0.16047 0 -0.28143 1.71935 -0.77834 0.11625 0.38766 -2.94579
THR_1380 -6.84589 0.91678 4.19046 -0.12643 0.08588 0.06882 2.17233 -2.67293 -0.00846 -0.02895 -1.33403 -1.34617 0 0 -0.79413 0 0 -0.04787 0.00099 0.10077 0 -0.164 2.28754 -1.0874 -0.59613 0.65785 -4.57096
PHE_1381 -8.16401 0.64411 3.17875 -0.52189 0.02367 0.22583 1.67586 -2.27195 -0.00224 -0.02327 -0.69012 0.05693 0 0 0 0 0 0.07956 0.10924 0 2.11702 -0.22946 0 1.0402 -0.38322 0.63675 -2.49822
ASP_1382 -1.76094 0.10738 2.40497 -0.11375 0.01162 0.33183 0.6722 -1.11156 -0.01447 -0.04799 -2.06559 -0.36809 0 0 0 -0.79415 0 -0.08751 0.00079 0 3.44406 -0.40828 0 -2.3716 -0.20037 0.3095 -2.06196
ILE_1383 -4.17618 0.47851 1.61338 -0.61147 0.37269 0.11854 0.6336 -1.20979 -0.00615 -0.07771 -0.66059 0.28692 0 0 0 0 0 -0.02213 0.0961 0.96422 0 -0.75232 0 0.73287 -0.35944 0.26452 -2.31442
ALA_1384 -1.13816 0.03244 0.81553 -0.0307 0.01475 0 0.03385 -0.53171 -0.00522 -0.01513 -0.00101 -0.48522 0 0 0 0 0 0.0175 0 0 0 -0.09466 0 1.8394 -0.09273 0.31006 0.66899
LEU_1385 -3.27709 0.5048 1.05197 -0.48026 0.23538 0.08952 0.63433 -0.85847 -0.00615 -0.07771 -0.91028 0.30511 0 0 0 0 0 -0.02016 0.02584 0.41824 0 -0.30124 0 0.18072 -0.03012 0.19134 -2.32423
ALA_1386 -1.17226 0.08043 1.03336 -0.02141 0 0 0.16108 -0.51951 -0 -0 -0.19839 -0.40778 0 0 0 0 0 0.00511 0 0 0 -0.56812 0 1.8394 -0.23781 0.15116 0.14525
LYS_1387 -1.30912 0.07078 1.26158 -0.44704 0.09449 0.23692 0.17507 -0.56013 -0 -0 -0.2886 -0.12722 0 0 0 0 0 0.01359 0.00582 1.75139 0 0.00313 0 -1.5107 -0.08967 0.15687 -0.56284
GLU_1388 -3.29061 0.12896 2.48589 -0.20836 0.02068 0.28641 0.56816 -1.10893 -0.00893 -0.03397 -1.35719 -0.45101 0 0 -0.38551 0 0 0.00994 0.03839 0 3.27934 -0.01388 0 -2.7348 -0.1828 0.18542 -2.77282
ASP_1389 -4.56675 0.40922 6.09018 -0.1031 0.00563 0.29664 3.20044 -2.64954 -0 -0 -4.0708 -1.06078 0 0 -0.84719 -0.72087 0 -0.0187 0.02624 0 2.32575 -0.37678 0 -2.3716 -0.20524 0.26285 -4.37441
MET_1390 -8.09132 0.53578 5.87849 -0.33731 0.06626 0.16086 3.08624 -2.83371 -0.00702 -0.06533 -2.4051 -0.41511 0 0 -0.84719 0 0 -0.03173 0.00636 3.08448 0 -0.02692 0 0.60916 -0.13875 0.33816 -1.43369
GLN_1391 -5.63964 0.71664 5.08936 -0.60187 0.26403 1.01044 2.44278 -2.52183 -0.01391 -0.20098 -2.27552 -2.40963 0 0 0 0 0 -0.11433 0.00635 0 3.84124 -0.07126 0 -0.18838 -0.19798 0.35777 -0.50672
PHE_1392 -7.40755 0.77957 4.25396 -0.6655 0.1376 0.32684 2.45423 -2.55032 -0.00992 -0.1013 -0.70804 0.03672 0 0 0 0 0 0.00435 0.10402 0 2.78144 0.19141 0 1.0402 -0.17925 0.37854 0.86701
GLN_1393 -7.14669 0.73662 6.30999 -0.71811 0.18835 0.85713 2.79007 -2.89026 -0.00515 -0.05289 -2.61527 -0.73215 0 0 -0.97805 0 0 -0.01778 0.12783 0 2.20476 -0.18528 0 -0.18838 -0.35062 0.46503 -2.20085
ARG_1394 -3.53908 0.13735 4.54594 -0.77834 0.25482 0.4859 1.94238 -1.91551 -0.00695 -0.07624 -2.3322 -0.0262 0 0 0 -0.92093 0 0.06612 0.03757 2.64812 0 -0.23829 0 -1.2888 -0.15835 0.62428 -0.53842
LEU_1395 -4.81855 0.38356 3.69662 -0.42824 0.15112 0.05762 1.93421 -2.02228 -0.00025 -0.00521 -1.43095 0.4309 0 0 0 0 0 0.0112 0.20432 0.28556 0 0.02394 0 0.18072 0.08753 0.59714 -0.66105
ASP_1396 -3.08839 0.34482 2.52908 -0.10309 0.01282 0.28454 0.65883 -1.28551 -0 -0 -0.92105 -0.16905 0 0 0 0 0 0.01103 0.03239 0 1.85188 0.05264 0 -2.3716 -0.28384 0.49888 -1.94563
GLY_1397 -2.55806 0.26733 2.68067 -0.00036 0 0 1.11163 -1.42414 -0 -0 -0.84529 -0.17273 0 0 0 0 0 -0.0922 0 0 0 -1.21853 0 0.83697 0.00643 0.31018 -1.09809
VAL_1398 -1.01176 0.03006 0.95475 -0.31382 0.22904 0.07237 0.17349 -0.49346 -0 -0 0.50646 -0.21741 0 0 0 0 0 -0.06759 6e-05 0.12097 0 -0.2674 0 1.9342 0.13118 0.17281 1.95394
ASP_1399 -1.38619 0.07161 1.69378 -0.202 0.04907 0.64985 0.3191 -0.8038 -0.00194 -0.02821 0.6683 -1.35727 0 0 0 0 0 -0.07248 0.01159 0 1.88245 -0.84379 0 -2.3716 0.06462 0.19382 -1.46308
GLY_1400 -2.00977 0.19254 3.08082 -0.00036 0 0 1.30055 -1.40337 -0.00025 -0.00521 -1.60229 -0.15806 0 0 0 0 0 -0.05474 0 0 0 -1.51521 0 0.83697 -0.05931 0.52538 -0.87232
PRO_1401 -2.26489 0.46313 1.40793 -0.19361 0.00403 0.14003 0.3951 -0.74734 -0.00194 -0.02821 -0.32213 0.00873 0 0 0 0 0 0.14068 0.00076 0.5822 0 -0.92671 0 -2.4119 -0.4982 0.65731 -3.59501
LEU_1402 -4.33407 0.37261 3.4596 -0.45341 0.1955 0.07782 1.33848 -1.89264 -0 -0 -1.53591 0.28678 0 0 0 0 0 0.00118 0.31945 0.39747 0 -0.24585 0 0.18072 -0.53175 0.41262 -1.95141
GLY_1403 -1.25496 0.03733 1.65457 -0.00032 0 0 0.40166 -0.77709 -0 -0 -0.10065 -0.25435 0 0 0 0 0 -0.09011 0 0 0 0.53738 0 0.83697 -0.15514 0.29652 1.13181
GLU_1404 -5.10331 0.56509 5.66333 -0.33003 0.05159 0.44271 2.48662 -2.31544 -0.02041 -0.12364 -2.36691 -0.29075 0 0 0 -0.92093 0 -0.07913 0.06719 0 3.63555 0.22741 0 -2.7348 0.16609 0.32255 -0.6572
VAL_1405 -5.95735 0.75607 2.88025 -0.39088 0.52602 0.10481 2.12279 -2.1022 -0 -0 -1.99216 -0.40759 0 0 -0.97805 0 0 -0.05686 0.06588 0.94536 0 0.58375 0 1.9342 0.0811 0.38324 -1.50161
HIS_D_1406 -10.2242 1.20606 8.32359 -0.4369 0.1992 0.47948 3.0846 -4.08725 -0.0257 -0.18967 -2.59283 -0.60079 0 0 -0.3257 0 0 -0.05277 0.49233 0 2.83684 0.11849 0 -0.45461 -0.16143 0.48562 -1.92567
GLY_1407 -3.13919 0.35634 4.26971 -5e-05 0 0 2.18213 -2.00079 -0.00432 -0.05285 -1.73509 -0.40698 0 0 0 0 0 -0.08343 0 0 0 0.19483 0 0.83697 0.41489 0.37345 1.2056
ASP_1408 -3.63657 0.09143 4.33088 -0.11161 0.00936 0.34057 1.73929 -2.10459 -0.02041 -0.12364 -1.83077 -0.33931 0 0 0 0 0 -0.03125 0.00264 0 1.69306 0.13391 0 -2.3716 0.39507 0.14994 -1.68359
PHE_1409 -9.17927 0.72678 3.8708 -0.54039 0.26812 0.24122 2.64008 -2.892 -0 -0 -1.00875 -0.17685 0 0 0 0 0 0.00415 0.06919 0 3.25938 -0.08645 0 1.0402 -0.19951 0.35631 -1.60699
LEU_1410 -5.43526 0.38911 3.75081 -0.66898 0.16553 0.24342 1.56583 -2.09936 -0 -0 -1.12396 0.06603 0 0 0 0 0 -0.03024 0.01043 1.02244 0 -0.2426 0 0.18072 -0.14788 0.43959 -1.91437
GLN_1411 -4.09434 0.28126 4.55461 -0.68705 0.09785 0.72077 1.66118 -2.01059 -0.00432 -0.05285 -1.78815 -0.34989 0 0 -0.44209 0 0 -0.00178 0.05557 0 2.65798 -0.07195 0 -0.18838 -0.13914 0.61674 0.81544
ARG_1412 -3.02151 0.20527 3.69649 -0.98764 0.28943 0.79512 1.56889 -1.62474 -0.00333 -0.00948 -2.32857 -0.16689 0 0 -0.44209 0 0 -0.07677 0.02068 2.56522 0 -0.16169 0 -1.2888 0.19772 1.17417 0.40147
LEU_1413 -5.38054 0.57242 2.68812 -0.53729 0.14024 0.1229 1.5344 -1.51124 -0 -0 -0.86806 0.24403 0 0 0 0 0 -0.04529 0.00026 0.62072 0 -0.37289 0 0.18072 0.16591 0.89122 -1.55435
LEU_1414 -2.66558 0.40306 1.84863 -0.47126 0.24461 0.0902 0.28433 -0.92764 -0.00333 -0.00948 0.03325 0.20282 0 0 0 0 0 -0.00761 0.0067 0.55954 0 -0.3737 0 0.18072 -0.17172 0.74241 -0.03404
PRO_1415 -5.02624 0.85499 1.56035 -0.19321 0.01007 0.14347 0.13778 -0.74851 -0 -0 0.70566 -0.07301 0 0 0 0 0 0.24714 0.00498 0.73153 0 -0.61578 0 -2.4119 -0.31504 0.86201 -4.12574
ALA_1416 -4.42045 0.77006 1.15169 -0.02242 0 0 1.45512 -1.76607 -0 -0 0.10661 -0.35041 0 0 0 0 0 0.01322 0 0 0 0.00765 0 1.8394 -0.17373 0.4478 -0.94153
GLY_1417 -3.08837 0.21488 2.70202 -6e-05 0 0 1.38331 -1.57944 -0.00312 -0.01872 -1.97623 -0.43307 0 0 -0.38602 0 0 -0.09857 0 0 0 -1.21795 0 0.83697 -0.27853 0.42155 -3.52136
ALA_1418 -4.13136 0.29856 2.84188 -0.0219 0 0 2.34287 -2.18593 -0 -0 -1.71288 -0.43544 0 0 0 0 0 0.0069 0 0 0 -0.56838 0 1.8394 -0.30449 0.33851 -1.69224
GLY_1419 -1.4351 0.06539 1.29962 -0.00019 0 0 0.45545 -0.7305 -0 -0 0.2249 -0.30467 0 0 0 0 0 -0.27838 0 0 0 -1.34447 0 0.83697 -0.06089 0.13776 -1.1341
SER_1420 -2.35971 0.14518 2.08069 -0.03349 0.00909 0.05886 0.73076 -1.08971 -0.05984 -0.35544 0.09598 -0.91369 0 0 0 0 0 0.03535 0.00954 0.52087 0 -0.10387 0.60002 -0.77834 -0.22276 0.2569 -1.37364
VAL_1421 -6.07496 0.57122 3.01336 -0.2645 0.16378 0.05446 3.71073 -2.45449 -0 -0 -3.01026 -0.30532 0 0 0 0 0 -0.08352 0.06632 0.27419 0 -0.77087 0 1.9342 -0.3891 0.433 -3.13175
GLY_1422 -3.70188 0.41981 3.09489 -0.00025 0 0 1.43384 -1.74766 -0.01096 -0.04626 -1.21687 -0.14906 0 0 0 0 0 0.05521 0 0 0 -1.5008 0 0.83697 -0.29795 0.68085 -2.15012
PRO_1423 -3.89544 0.52932 2.15402 -0.20654 0.01161 0.1546 0.74309 -1.01024 -0 -0 -0.48234 -0.05724 0 0 0 0 0 0.01044 0.00076 0.52657 0 -0.88861 0 -2.4119 -0.34644 0.68691 -4.48144
LEU_1424 -4.33565 0.24426 1.83466 -0.46238 0.18926 0.08077 1.14406 -1.42499 -0 -0 -1.33097 0.22338 0 0 -0.80087 0 0 -0.00874 0.02732 0.40467 0 -0.24257 0 0.18072 -0.26051 0.34629 -4.19128
GLY_1425 -1.55999 0.12071 1.22096 -0.00226 0 0 0.31047 -0.71127 -0 -0 -0.28292 -0.40438 0 0 0 0 0 -0.1235 0 0 0 -1.07552 0 0.83697 0.24054 0.15485 -1.27535
ARG_1426 -5.1389 0.30128 3.01324 -0.62566 0.07422 0.44357 0.85653 -1.50037 -0.00904 -0.0583 -0.69346 0.30416 0 0 0 -0.76829 0 -0.03459 0.04254 2.13441 0 0.11004 0 -1.2888 0.31112 0.20719 -2.31911
ARG_1427 -5.18826 0.45743 6.04902 -0.43462 0.0564 0.21595 3.05166 -2.76647 -0.01399 -0.10327 -3.40663 0.541 0 0 -0.38602 0 0 0.02463 0.33474 1.92325 0 0.0917 0 -1.2888 0.07521 0.55823 -0.20884
LEU_1428 -4.43105 0.44125 3.75368 -0.6925 0.21067 0.26603 1.65978 -1.89565 -0 -0 -0.87653 0.11456 0 0 0 0 0 -0.00815 0.01249 0.73024 0 -0.13453 0 0.18072 0.15622 0.50801 -0.00475
SER_1429 -3.79235 0.28401 4.12311 -0.02824 4e-05 0.0442 1.37231 -1.91513 -0 -0 -0.74895 -1.04874 0 0 0 0 0 -0.06751 0.01103 0.18463 0 -0.12024 0.61983 -0.77834 -0.20907 0.27211 -1.79728
LEU_1430 -7.02186 0.47809 5.68645 -0.48098 0.22893 0.11459 3.34699 -2.86404 -0 -0 -1.27111 0.13455 0 0 0 0 0 0.25013 0.07707 0.26276 0 -0.28607 0 0.18072 -0.38705 0.34857 -1.20224
LEU_1431 -7.25483 0.55109 6.21704 -0.46796 0.1916 0.10189 2.60099 -3.16921 -0 -0 -2.36944 0.18844 0 0 0 0 0 0.02827 0.05333 0.38134 0 -0.26741 0 0.18072 -0.17306 0.41527 -2.79196
ARG_1432 -5.8251 0.28286 5.92106 -0.43768 0.0497 0.21345 2.44164 -2.81853 -0.01087 -0.08454 -2.56825 0.33196 0 0 0 0 0 0.02923 0.06754 2.09183 0 -0.01716 0 -1.2888 -0.23841 0.41368 -1.4464
ARG_1433 -5.48281 0.33233 6.28598 -0.45575 0.05354 0.23194 3.13031 -2.88255 -0 -0 -4.17034 0.38481 0 0 0 -0.83498 0 -0.03644 0.15617 2.07895 0 -0.07131 0 -1.2888 -0.28363 0.31573 -2.53686
LYS_1434 -6.69152 0.55343 8.91032 -0.63291 0.05508 0.4443 4.76003 -3.84497 -0.01001 -0.06367 -6.45961 0.22155 0 0 0 -0.56374 0 -0.01573 0.31305 2.77661 0 0.04435 0 -1.5107 -0.0871 0.71036 -1.09088
ASN_1435 -5.48185 0.24755 6.36495 -0.18257 0.02964 0.27267 2.55431 -2.99578 -0.01397 -0.12704 -2.44464 -0.34039 0 0 0 0 0 -0.04133 0.04003 0 1.46278 0.34059 0 -0.93687 0.13378 0.68318 -0.43497
SER_1436 -4.59596 0.32264 6.16983 -0.02982 4e-05 0.02059 2.7814 -2.79519 -0 -0 -2.79905 -0.01682 0 0 0 0 0 -0.02643 0.00781 0.52244 0 0.32843 1.77561 -0.77834 0.17233 0.28086 1.34039
CYS_1437 -5.24011 0.20469 5.19119 -0.04929 0 0.01716 2.83571 -2.61334 -0.0187 -0.15315 -3.01707 0.01465 0 0 0 0 0 -0.04892 0.01464 0.2752 0 0.27831 0 3.6196 0.22757 0.27433 1.81247
VAL_1438 -7.85974 0.91498 5.40211 -0.32077 0.38824 0.0731 2.97179 -3.14478 -0 -0 -2.45244 -0.19312 0 0 0 0 0 -0.05949 0.02188 0.11373 0 -0.37592 0 1.9342 0.07358 0.24438 -2.26829
SER_1439 -5.63515 0.28373 6.32745 -0.03002 0 0.06204 3.0625 -2.99126 -0.02457 -0.22766 -3.76721 -0.75667 0 0 0 0 0 0.04982 0.00476 0.697 0 0.34451 1.73108 -0.77834 0.09395 0.35072 -1.20332
GLU_1440 -6.19515 0.69145 6.11924 -0.21426 0.04085 0.3171 2.68302 -3.12752 -0.0187 -0.15315 -1.92833 -0.6057 0 0 0 0 0 -0.01338 0.10266 0 3.01255 -0.21755 0 -2.7348 -0.14488 0.39678 -1.98978
ALA_1441 -4.31763 0.43612 3.15231 -0.02246 0 0 1.79596 -2.30854 -0 -0 -1.13533 -0.36347 0 0 0 0 0 0.02585 0 0 0 -0.28355 0 1.8394 -0.48229 0.32128 -1.34235
SER_1442 -4.36817 0.43678 4.51158 -0.02801 0 0.06526 2.18204 -2.1852 -0.00759 -0.05158 -1.63134 -0.61264 0 0 0 0 0 -0.02275 0.00197 0.72501 0 0.32908 0.6 -0.77834 0.03788 0.32641 -0.4696
THR_1443 -4.02733 0.61072 3.98378 -0.17789 0.09008 0.098 2.27049 -2.12012 -0 -0 -0.91356 -0.35954 0 0 0 0 0 -0.04512 0.00461 1.5734 0 0.17578 2.30746 -1.0874 0.20382 0.51472 3.10191
ALA_1444 -3.26299 0.62873 2.32989 -0.02681 0.00218 0 1.33579 -1.72191 -0 -0 -0.97991 -0.41614 0 0 0 0 0 -0.11002 0 0 0 -0.11466 0 1.8394 -0.10526 0.46392 -0.1378
ALA_1445 -1.8882 0.35195 2.15761 -0.02433 0 0 1.20734 -1.24303 -0 -0 -1.12126 -0.37391 0 0 0 0 0 -0.08059 0 0 0 -0.31416 0 1.8394 -0.38501 0.33877 0.46459
SER_1446 -2.74187 0.19136 3.72326 -0.02317 0 0.05658 1.81371 -1.67547 -0.00759 -0.05158 -1.4439 -0.27769 0 0 -0.64723 0 0 0.11724 0.00222 0.20095 0 -0.40268 0.6001 -0.77834 -0.434 0.35342 -1.42469
CYS_1447 -4.09726 0.37579 3.2007 -0.07961 3e-05 0.04188 1.05169 -1.52838 -0 -0 -1.80679 0.08494 0 0 -0.5679 0 0 -0.04621 0.0069 0.74354 0 0.15725 0 3.6196 -0.42009 0.29119 1.02726
GLY_1448 -2.55608 0.28075 2.77049 -0.00025 0 0 1.74863 -1.47022 -0 -0 -2.27612 -0.22229 0 0 0 0 0 0.10401 0 0 0 0.51306 0 0.83697 -0.21118 0.26206 -0.22015
CYS_1449 -4.91572 0.51299 1.84444 -0.04909 0.00014 0.0182 1.56122 -1.60353 -0.00233 -0.04675 -0.81992 -0.40795 0 0 0 0 0 -0.04792 0.05396 0.31096 0 0.28456 0 3.6196 0.20836 0.3283 0.84954
ALA_1450 -3.91651 0.3207 1.97297 -0.02156 0 0 1.00762 -1.64834 -0 -0 0.11193 -0.34599 0 0 0 0 0 -0.04384 0 0 0 -0.19102 0 1.8394 -0.07497 0.27544 -0.71418
GLY_1451 -4.7704 0.62102 3.76189 -6e-05 0 0 2.19696 -2.34626 -0 -0 -1.64869 -0.42609 0 0 0 0 0 -0.007 0 0 0 0.87082 0 0.83697 0.24162 0.20948 -0.45973
ALA_1452 -7.16602 0.85522 4.77684 -0.0214 0 0 3.23004 -3.53827 -0 -0 -1.39056 -0.38315 0 0 0 0 0 0.09529 0 0 0 -0.3 0 1.8394 0.14687 0.36209 -1.49364
ALA_1453 -4.55481 0.34012 4.20596 -0.01936 0 0 2.01567 -2.63839 -0 -0 -1.32356 -0.34125 0 0 0 0 0 0.15066 0 0 0 -0.0619 0 1.8394 -0.28089 0.45806 -0.21028
ASP_1454 -3.80381 0.36453 4.13543 -0.10673 0.00883 0.32973 1.47575 -2.04056 -0.01437 -0.08367 -1.18289 -0.32615 0 0 0 0 0 -0.05736 0.1277 0 1.81282 -0.05333 0 -2.3716 -0.22311 0.63316 -1.37562
GLY_1455 -3.36574 0.31955 2.814 -5e-05 0 0 1.80534 -1.69722 -0 -0 -1.45626 -0.40938 0 0 0 0 0 -0.03922 0 0 0 0.18643 0 0.83697 -0.13346 0.5589 -0.58012
GLY_1456 -1.90013 0.26785 2.02999 -8e-05 0 0 0.91676 -1.08552 -0 -0 -1.03824 -0.31884 0 0 0 0 0 -0.1436 0 0 0 -1.53854 0 0.83697 0.32696 0.24681 -1.39961
GLY_1457 -2.67975 0.14672 2.9426 -0.00112 0 0 1.55623 -1.67787 -0 -0 -0.60405 -0.2765 0 0 0 0 0 -0.00935 0 0 0 -1.5352 0 0.83697 0.70041 0.2013 -0.3996
VAL_1458 -4.12591 0.50644 0.14502 -0.28083 0.18813 0.05681 0.40479 -1.05316 -0 -0 0.07506 0.16905 0 0 0 0 0 -0.08521 0.02437 0.0674 0 -0.36441 0 1.9342 0.18925 0.36173 -1.78728
GLU_1459 -3.86588 0.23598 3.85499 -0.19774 0.02087 0.25274 1.77531 -1.74632 -0.00233 -0.04675 -1.90229 -0.39751 0 0 -0.5679 0 0 -0.00422 0.01762 0 3.1793 -0.04264 0 -2.7348 -0.42039 0.31515 -2.27684
CYS_1460 -1.93359 0.17669 1.83504 -0.07636 0.00018 0.04038 0.78733 -0.83595 -0 -0 -1.54993 0.06281 0 0 -0.64723 0 0 0.06129 0.01832 0.60603 0 0.06711 0 3.6196 -0.48507 0.15795 1.90458
GLY_1461 -1.68302 0.28139 1.73534 -0.00036 0 0 0.71616 -0.85354 -0 -0 0.00144 -0.15911 0 0 0 0 0 -0.0782 0 0 0 -1.2585 0 0.83697 -0.12255 0.34773 -0.23626
CYS_1462 -3.91804 0.22556 1.82761 -0.07862 0 0.03861 0.52503 -0.89713 -0.01064 -0.0988 -0.36069 -0.14278 0 0 0 0 0 -0.04021 8e-05 0.49824 0 0.28623 0 3.6196 0.01943 0.33587 1.82936
GLY_1463 -2.76512 0.41774 2.64755 -0.00032 0 0 1.30115 -1.26002 -0 -0 -0.5961 -0.16536 0 0 0 0 0 -0.05382 0 0 0 -1.50986 0 0.83697 -0.08175 0.19434 -1.03462
ASP_1464 -1.37068 0.53996 1.76923 -0.11797 0.0171 0.37052 0.4854 -0.77548 -0 -0 0.47391 -0.35563 0 0 0 0 0 0.11785 0.00645 0 1.69054 0.05499 0 -2.3716 5.81452 1.24715 7.59626
PRO_1465 -2.12264 0.686 1.17871 -0.07888 0 0.04715 0.05509 -0.53458 -0 -0 -0.12586 0.57302 0 0 0 0 0 -0.11799 0.0016 0.46469 0 -0.49361 0 -2.4119 5.50703 1.50723 4.13504
LEU_1466 -4.62968 0.28857 3.49647 -0.47458 0.20718 0.08808 1.59647 -1.76531 -0.01064 -0.0988 -0.55654 0.12891 0 0 0 0 0 0.1289 0.01339 0.54747 0 -0.27815 0 0.18072 -0.32537 0.58615 -0.87676
LEU_1467 -4.06207 0.22546 2.07876 -0.47304 0.1612 0.08914 0.48985 -1.0855 -0 -0 -0.36473 0.27017 0 0 0 0 0 0.06779 0.01408 0.56553 0 -0.14446 0 0.18072 -0.38309 0.50944 -1.86074
ASP_1468 -4.56895 0.70536 5.81556 -0.17422 0.00625 0.53106 2.70788 -2.38163 -0 -0 -4.46362 -0.83374 0 0 -0.88755 -0.56718 0 -0.07814 0.00779 0 2.8446 -0.02123 0 -2.3716 -0.44294 1.10669 -3.06562
PRO_1469 -5.81541 0.88491 4.78297 -0.0693 0 0.04328 1.89369 -1.8648 -0 -0 -0.85999 0.59034 0 0 0 0 0 -0.18009 0.08188 0.19572 0 -0.83593 0 -2.4119 0.09193 1.13718 -2.33554
SER_1470 -2.80013 0.28193 3.68959 -0.03855 0.00105 0.04823 1.88773 -1.59268 -0 -0 -2.62099 -0.26598 0 0 -0.88755 -0.56718 0 -0.10882 0.03635 0.13698 0 -0.41064 1.74542 -0.77834 0.17244 0.56584 -1.5053
LEU_1471 -3.91641 0.47884 2.5218 -0.53265 0.25384 0.16127 1.40809 -1.33125 -0 -0 -1.26712 0.10896 0 0 0 0 0 -0.02632 0.0556 0.26359 0 -0.10892 0 0.18072 -0.2892 0.60162 -1.43754
ARG_1472 -5.45693 0.47836 4.34615 -0.59738 0.14225 0.38882 1.62545 -1.82123 -0.01949 -0.23273 -0.41141 0.16335 0 0 0 0 0 0.21661 0.33086 1.92617 0 -0.05211 0 -1.2888 -0.09981 0.55293 0.19108
GLU_1473 -5.74089 0.53018 6.42299 -0.35399 0.09504 0.5397 2.93795 -2.51139 -0 -0 -2.83096 -0.37063 0 0 0 -1.33203 0 0.01894 0.03417 0 3.27342 0.16858 0 -2.7348 1.0352 1.28166 0.46313
PRO_1474 -4.43768 1.02062 2.2595 -0.08713 0.00045 0.05365 0.54477 -0.8675 -0 -0 0.33657 0.65735 0 0 0 0 0 -0.12134 0.02984 0.6267 0 -0.53749 0 -2.4119 0.74584 1.37616 -0.8116
GLU_1475 -3.74355 0.55129 3.92091 -0.2245 0.02809 0.32392 1.59392 -1.71893 -0.01065 -0.0391 -2.3239 -0.61395 0 0 0 0 0 -0.03422 0.09259 0 3.10624 -0.34285 0 -2.7348 -0.49785 0.52328 -2.14405
LEU_1476 -4.37527 0.23544 3.1221 -0.47248 0.24561 0.09038 1.17659 -1.50168 -0 -0 -0.95616 0.10308 0 0 0 0 0 0.01857 0.01489 0.67167 0 -0.26674 0 0.18072 -0.41365 0.43947 -1.68746
GLU_1477 -3.16813 0.64402 2.43392 -0.37377 0.07693 0.63884 0.80389 -0.94742 -0.01065 -0.0391 0.22239 -0.40614 0 0 0 0 0 0.02584 0.04316 0 3.09533 -0.02037 0 -2.7348 -0.28724 0.96063 0.95732
PRO_1478 -1.79136 0.67886 1.33575 -0.06619 0 0.04145 0.19662 -0.42183 -0 -0 -0.04821 0.52883 0 0 0 0 0 -0.03963 0.02666 0.17246 0 -0.30431 0 -2.4119 5.8174 2.42037 6.13497
PRO_1479 -3.0761 0.92924 2.27159 -0.15187 8e-05 0.10378 0.70717 -0.89032 -0 -0 -0.73592 0.20655 0 0 0 0 0 0.00259 0.00616 0.52885 0 -1.03616 0 -2.4119 5.79984 1.98174 4.23532
ALA_1480 -1.5528 0.23205 0.86754 -0.02545 0.00048 0 0.07431 -0.46205 -0 -0 0.27915 -0.2987 0 0 0 0 0 -0.04834 0 0 0 0.15099 0 1.8394 -0.43483 0.43152 1.05328
CYS_1481 -3.62652 0.61975 2.11091 -0.06312 0.02077 0.02345 0.9914 -0.97979 -0 -0 -0.2002 -0.66864 0 0 0 0 0 0.41085 0.00102 0.51931 0 0.08992 0 3.6196 5.63987 1.89876 10.4073
PRO_1482 -2.92521 0.78067 1.48876 -0.13329 0.00141 0.09583 0.24963 -0.58248 -0 -0 0.15128 0.20304 0 0 0 0 0 -0.04831 0.0109 0.23218 0 -0.97389 0 -2.4119 5.45551 1.9807 3.57484
GLU_1483 -3.00962 0.48097 1.90999 -0.23807 0.03605 0.4017 0.57813 -0.8822 -0 -0 -0.24201 -0.48346 0 0 0 0 0 0.0986 0.10986 0 2.99819 0.22338 0 -2.7348 -0.2386 0.81371 -0.17819
PRO_1484 -6.13925 1.19836 3.64418 -0.18388 0.00187 0.13043 1.36656 -1.41939 -0 -0 -1.38327 -0.02417 0 0 0 0 0 0.03348 0.00279 1.01037 0 -0.6698 0 -2.4119 0.10158 1.50139 -3.24066
PRO_1485 -8.45138 1.53476 5.44976 -0.06315 0 0.04195 1.95161 -2.04495 -0 -0 0.48815 0.61678 0 0 0 0 0 0.17129 0.11039 0.02363 0 0.15647 0 -2.4119 1.32449 1.81938 0.71728
ALA_1486 -2.89233 0.72932 3.37983 -0.02067 0 0 1.03458 -1.60491 -0 -0 -1.13188 -0.38456 0 0 0 0 0 0.64864 0 0 0 -0.096 0 1.8394 2.08851 2.31511 5.90503
PRO_1487 -4.057 0.93034 2.34889 -0.06557 1e-05 0.04127 0.69114 -0.84816 -0 -0 -0.6195 0.63489 0 0 0 0 0 -0.02212 0.00164 0.10079 0 1.04026 0 -2.4119 1.18208 1.61936 0.5664
ILE_1488 -6.17667 1.28835 4.11226 -0.51523 0.45326 0.13625 2.50389 -2.20187 -0.00784 -0.09756 -0.42777 -0.2336 0 0 0 0 0 -0.00906 0.11496 0.28718 0 -0.65515 0 0.73287 0.35214 1.26497 0.92137
PRO_1489 -2.46834 0.31409 1.41271 -0.07356 0 0.045 0.66937 -0.63334 -0 -0 0.06392 0.55117 0 0 0 0 0 -0.16861 0.01745 0.4263 0 -0.56417 0 -2.4119 -0.31503 1.42968 -1.70525
GLY_1490 -1.53845 0.36363 1.84102 -4e-05 0 0 0.80025 -0.88105 -0 -0 0.62689 -0.34182 0 0 0 0 0 0.00345 0 0 0 -0.46226 0 0.83697 5.54891 1.22797 8.02546
PRO_1491 -6.01468 1.42471 4.22179 -0.11606 0.00411 0.08303 1.58359 -1.5621 -0.00784 -0.09756 -1.79841 0.27876 0 0 0 0 0 0.04162 0.01025 0.09754 0 -1.06747 0 -2.4119 5.43141 1.30175 1.40256
THR_1492 -5.2376 1.00104 3.9223 -0.12506 0.07364 0.05708 2.63383 -2.08919 -0 -0 -1.66397 -0.69398 0 0 -0.59995 0 0 0.1158 0.0076 0.27837 0 0.2225 2.28192 -1.0874 5.3892 1.98426 6.47041
PRO_1493 -6.83389 1.86404 3.76452 -0.086 3e-05 0.05121 0.96512 -1.39206 -0 -0 -0.92538 0.58178 0 0 -0.17305 0 0 -0.058 0.00011 0.46497 0 -0.54312 0 -2.4119 5.53728 2.08129 2.88694
GLU_1494 -4.89603 0.85187 5.1055 -0.55554 0.07273 0.98873 1.4094 -2.24463 -0.02045 -0.13929 -0.63898 -0.50532 0 0 0 0 0 0.01672 0.21448 0 3.38696 0.1629 0 -2.7348 5.60073 2.19512 8.27012
PRO_1495 -4.27336 1.01837 2.07785 -0.07777 0 0.04715 0.81765 -0.93492 -0 -0 -0.54306 0.62221 0 0 0 0 0 -0.18778 0.00766 0.41697 0 -0.45081 0 -2.4119 5.57714 2.41332 4.11872
PHE_1496 -5.60672 0.77859 1.49834 -0.67155 0.06186 0.4588 0.96075 -1.45169 -0 -0 -1.36549 0.10704 0 0 0 0 0 -0.00781 0.59199 0 2.1173 -0.21466 0 1.0402 0.16235 1.17774 -0.36295
THR_1497 -3.87868 0.5942 2.88126 -0.09916 0.0619 0.06573 1.46162 -1.5613 -0.02045 -0.13929 -1.01961 -0.76586 0 0 -0.17305 0 0 -0.01197 0.04068 0.13852 0 -0.61857 3.28231 -1.0874 0.12441 0.77782 0.05311
THR_1498 -2.95548 0.32808 3.45445 -0.10933 0.09701 0.07305 1.6899 -1.45032 -0.00836 -0.04298 -1.11923 -0.90447 0 0 0 0 0 0.10982 0.00888 0.12604 0 -0.64803 2.26022 -1.0874 -0.21888 0.52465 0.12764
VAL_1499 -3.43909 0.4523 1.84376 -0.36355 0.28575 0.08882 0.59327 -1.0987 -0 -0 0.61388 -0.09459 0 0 0 0 0 -0.09939 0.00381 0.72496 0 0.23684 0 1.9342 -0.1529 0.41796 1.94732
SER_1500 -5.48303 0.50426 4.29208 -0.03158 0.00158 0.05401 1.92307 -1.98656 -0.01101 -0.165 -1.46019 -0.93092 0 0 0 -0.72087 0 -0.05666 0.0032 0.31011 0 -0.29106 0.63834 -0.77834 -0.48532 0.54247 -4.13143
ILE_1501 -5.4813 1.20502 4.24596 -0.65798 0.46553 0.15049 1.84363 -1.8872 -0.00836 -0.04298 -0.34358 0.20348 0 0 0 0 0 0.52494 0.00352 0.62726 0 -0.48152 0 0.73287 5.43468 1.87217 8.40663
PRO_1502 -4.43545 1.21891 2.57834 -0.08302 0 0.04987 0.7794 -1.064 -0.01313 -0.0641 -0.96944 0.57529 0 0 0 0 0 -0.17958 0.01748 0.45169 0 -0.61884 0 -2.4119 5.8159 1.91207 3.55947
GLY_1503 -4.46355 0.78955 3.50683 -0.00028 0 0 1.86767 -2.05679 -0 -0 -0.48896 -0.22723 0 0 0 0 0 -0.00123 0 0 0 -0.76599 0 0.83697 5.74788 0.80784 5.55273
PRO_1504 -5.97247 0.68278 3.81474 -0.06836 0 0.04301 1.83865 -1.58695 -0.02056 -0.13679 -0.81394 0.59617 0 0 -0.49115 0 0 -0.00607 0.02925 0.16399 0 -0.54338 0 -2.4119 5.8907 0.82434 1.83206
ARG_1505 -9.54928 1.31328 7.42407 -0.86522 0.14403 0.65478 2.90297 -3.57059 -0.00893 -0.03397 -3.75217 -0.26297 0 0 -0.87665 0 0 -0.00681 0.06243 2.98246 0 -0.20331 0 -1.2888 1.01258 0.83803 -3.08408
ALA_1506 -4.32626 0.50254 2.68882 -0.02503 7e-05 0 1.90461 -1.91826 -0.00695 -0.07624 -1.24605 -0.2121 0 0 -0.3257 0 0 0.00631 0 0 0 -0.15207 0 1.8394 0.43976 1.04666 0.13951
PRO_1507 -3.35143 0.35992 0.70764 -0.1398 0.0496 0.08678 0.57368 -0.61811 -0 -0 0.0955 0.50299 0 0 0 0 0 0.07771 0.00279 0.08666 0 0.16676 0 -2.4119 -0.05941 1.05466 -2.81595
ALA_1508 -6.1099 0.98661 2.67978 -0.02781 0.00326 0 2.38026 -2.11883 -0 -0 -1.44108 -0.33208 0 0 0 0 0 -0.05732 0 0 0 0.33416 0 1.8394 0.28236 1.44149 -0.13971
PRO_1509 -4.78457 1.40707 2.54435 -0.07046 1e-05 0.04451 1.1264 -1.12587 -0.01144 -0.06658 -0.43616 0.55724 0 0 0 0 0 0.00159 0.03902 0.16297 0 -0.5009 0 -2.4119 5.93958 2.39347 4.80832
PRO_1510 -8.76624 1.8674 3.47471 -0.08055 3e-05 0.04849 1.46747 -1.71613 -0.01879 -0.15442 -1.23061 0.63088 0 0 0 0 0 -0.12407 0.01142 0.52307 0 -0.43318 0 -2.4119 5.82884 1.86259 0.77901
TRP_1511 -9.31091 1.33018 4.50516 -0.96169 0.06602 0.46594 2.93055 -2.71486 -0 -0 -2.21139 -0.34393 0 0 0 0 0 0.14766 0.01846 0 2.13459 0.0589 0 1.6906 2.19882 0.70675 0.71083
LEU_1512 -6.27283 0.95256 2.61642 -0.43581 0.1874 0.08046 1.35881 -1.88682 -0.01144 -0.06658 -0.14879 0.01918 0 0 0 0 0 -0.00858 0.07185 1.01524 0 -0.10782 0 0.18072 3.0223 1.09557 1.66183
PRO_1513 -4.92773 0.87853 2.43453 -0.18575 0.00183 0.1286 0.4228 -0.96011 -0 -0 -0.48916 0.2115 0 0 0 0 0 0.02673 0.01158 0.30157 0 -0.80347 0 -2.4119 0.76052 0.94696 -3.65297
SER_1514 -4.18101 0.78989 3.83717 -0.03731 0 0.08332 2.12058 -1.85376 -0.01282 -0.09114 -2.15788 -0.26718 0 0 -0.80087 0 0 0.12051 0.00012 0.19212 0 -0.41304 0.63344 -0.77834 0.30599 1.05623 -1.45397
PRO_1515 -4.01779 0.60647 1.21049 -0.1733 0.04829 0.11861 0.22287 -0.52103 -0.00048 -0.00134 0.24402 0.08962 0 0 0 0 0 0.05468 0.00227 0.18526 0 -0.87706 0 -2.4119 0.51133 1.06491 -3.64408
ILE_1516 -4.84692 0.46593 3.12315 -0.54861 0.44681 0.11554 1.99129 -1.83716 -0.02549 -0.21427 -2.05945 0.09684 0 0 -0.63776 0 0 -0.07115 0.00168 1.82732 0 -0.62178 0 0.73287 0.05127 0.4852 -1.52468
GLY_1517 -1.1369 0.04245 1.16694 -0.00026 0 0 0.20304 -0.56402 -0.00256 -0.03176 -0.21552 -0.24595 0 0 0 0 0 -0.08759 0 0 0 0.50487 0 0.83697 -0.17756 0.40918 0.70132
GLU_1518 -3.468 0.6586 4.23331 -0.17846 0.01371 0.18775 1.5714 -1.75361 -0 -0 0.25365 -0.18713 0 0 0 0 0 0.06502 0.07472 0 2.44107 0.53767 0 -2.7348 0.58072 0.60918 2.9048
GLU_1519 -5.14439 0.39713 5.91884 -0.43744 0.22671 1.38034 3.00957 -2.18214 -0.03824 -0.23908 -4.79576 -3.06657 0 0 -1.04746 -1.51373 0 0.05614 0.02721 0 3.71028 -0.30086 0 -2.7348 0.21611 0.66817 -5.88996
GLU_1520 -3.2071 0.43678 3.8569 -0.20136 0.02623 0.29968 1.16195 -1.64885 -0.03646 -0.29872 -0.39414 -0.60334 0 0 0 0 0 -0.00688 0.00225 0 3.06722 0.11592 0 -2.7348 -0.23758 0.45091 0.04861
GLU_1521 -3.82505 0.25882 4.28993 -0.20088 0.03474 0.29988 1.34708 -1.5599 -0 -0 -2.20683 -0.36629 0 0 -0.59995 0 0 -0.01338 0.09541 0 3.84569 -0.03999 0 -2.7348 -0.1493 0.41016 -1.11464
SER_1522 -3.96901 0.5928 4.008 -0.03274 8e-05 0.02318 2.20725 -1.73935 -0.00055 -0.00707 -1.84055 -0.0605 0 0 -0.63776 0 0 0.09886 0.00907 0.44554 0 0.18709 1.7198 -0.77834 -0.34171 0.9794 0.86348
PRO_1523 -5.09106 1.33268 2.22225 -0.17043 0.10471 0.11521 0.6341 -0.85146 -0.01313 -0.0641 0.23759 0.10447 0 0 0 0 0 0.02595 0.00031 0.18906 0 -0.90028 0 -2.4119 0.16411 1.16822 -3.2037
ALA:CtermProteinFull_1524 -5.73564 0.63592 4.15692 -0.03312 0.00652 0 2.0196 -2.12381 -0 -0 -3.76657 -0.0347 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.31255 0.50244 -2.22048
MET:NtermProteinFull_1525 -8.06398 0.99139 5.78429 -0.49903 0.15026 0.15757 2.64998 -2.92173 -0.02192 -0.1469 -3.13968 1.02568 0 0 -0.90874 0 0 0.01768 0.14686 1.53918 0 0 0 0.60916 0 0.54221 -2.08773
THR_1526 -6.28394 0.78512 4.50278 -0.20088 0.09309 0.06805 2.8181 -2.6844 -0.02051 -0.22084 -1.62706 -0.6595 0 0 -0.41896 0 0 0.00562 0.00865 1.02564 0 -0.64428 2.81241 -1.0874 0.11609 1.46573 -0.1465
VAL_1527 -6.00633 0.49019 3.29185 -0.27838 0.14524 0.0563 1.9607 -2.31242 -0.01998 -0.10732 -2.78137 0.00295 0 0 -1.12722 0 0 -0.03894 0.00036 0.05622 0 -0.4314 0 1.9342 -0.16523 1.19385 -4.13671
THR_1528 -3.13452 0.18218 1.23323 -0.14132 0.08024 0.10413 0.71533 -1.07291 -0.01144 -0.14969 0.5185 -1.13463 0 0 0 0 0 -0.01334 0.00197 1.07329 0 -0.13796 2.33665 -1.0874 -0.20535 0.48042 -0.36263
TYR_1529 -8.26963 0.59013 3.08011 -0.99283 0.20134 0.61413 2.57352 -2.33204 -0.03525 -0.27695 -2.25106 -0.57065 0 0 -0.6623 -0.61207 0 0.01611 0.01562 0 2.13106 -0.09634 0.19739 1.2797 0.89227 0.38681 -4.12092
THR_1530 -5.0728 0.41252 4.12245 -0.196 0.10976 0.07142 2.572 -2.26895 -0.01648 -0.10892 -2.07025 -0.5782 0 0 -0.65923 0 0 -0.01885 2e-05 0.1126 0 0.13296 2.28747 -1.0874 0.94335 0.46575 -0.84678
ALA_1531 -3.60364 0.35096 2.27973 -0.0254 0.00105 0 0.97025 -1.67556 -0 -0 -0.15847 -0.41663 0 0 0 0 0 -0.03976 0 0 0 -0.04942 0 1.8394 -0.15889 0.4842 -0.20216
ARG_1532 -6.20028 0.55606 5.40001 -0.95038 0.28269 0.59239 3.01097 -2.58035 -0.01496 -0.12709 -3.14134 0.14551 0 0 -0.5883 -1.06963 0 0.07368 0.36551 2.74501 0 -0.05501 0 -1.2888 -0.54948 0.49686 -2.89693
VAL_1533 -6.47895 0.76113 2.82496 -0.30594 0.1413 0.06969 1.90859 -2.33848 -0.02507 -0.122 0.10288 -0.54406 0 0 0 0 0 -0.05255 0.02441 0.14162 0 0.16743 0 1.9342 -0.03325 0.58428 -1.2398
ALA_1534 -4.44337 0.24388 3.19361 -0.02724 0.00339 0 2.30118 -2.12331 -0 -0 -2.37199 -0.4321 0 0 0 0 0 -0.03653 0 0 0 -0.01016 0 1.8394 -0.02968 0.4646 -1.42832
ASN_1535 -5.23057 0.51503 5.59127 -0.25728 0.09033 0.41994 2.12004 -2.49754 -0.00255 -0.02033 -2.1122 -1.03198 0 0 0 -0.98822 0 -0.00668 0.00664 0 2.17596 -0.51989 0 -0.93687 0.17138 0.5237 -1.9898
ALA_1536 -4.3507 0.21675 3.63336 -0.03013 0.00479 0 2.39106 -2.05718 -0.02266 -0.15952 -2.25782 -0.46981 0 0 -1.15296 0 0 -0.02212 0 0 0 -0.10081 0 1.8394 0.70498 0.66582 -1.16755
ARG_1537 -6.45681 0.42274 9.76188 -0.54684 0.10828 0.23994 3.59414 -3.96343 -0.0591 -0.36624 -5.60389 0.67526 0 0 0 -1.13623 0 -0.02481 0.1107 2.45273 0 0.09497 0 -1.2888 0.2587 0.52233 -1.20446
PHE_1538 -5.12722 0.50487 3.47534 -0.98397 0.05927 0.37168 1.76549 -1.64063 -5e-05 -0.00033 -0.48791 -0.00712 0 0 -1.02394 0 0 -0.02602 0.21271 0 1.8449 -0.3898 0 1.0402 0.12848 0.31494 0.03088
GLY_1539 -3.2826 0.34752 3.65615 -6e-05 0 0 1.5705 -1.86495 -0 -0 -1.33978 -0.39375 0 0 0 0 0 -0.04267 0 0 0 0.24867 0 0.83697 0.15809 0.25609 0.15018
GLY_1540 -4.05005 0.38267 4.62075 -5e-05 0 0 2.10319 -2.31906 -0 -0 -2.30098 -0.39186 0 0 -0.91266 0 0 -0.11931 0 0 0 0.27453 0 0.83697 0.69109 0.33793 -0.84684
PHE_1541 -7.89299 1.04289 4.76737 -0.84134 0.20103 0.30862 2.08469 -2.74954 -0.02199 -0.16022 -1.19714 -0.60897 0 0 0 0 0 -0.04832 0.02361 0 3.38502 -0.05594 0 1.0402 0.75847 0.46324 0.49867
SER_1542 -3.90828 0.39368 4.29798 -0.0233 0 0.02122 1.93844 -2.10662 -0.00319 -0.03723 -0.81391 -0.41333 0 0 0 0 0 -0.04818 0.00645 0.49802 0 0.29489 0.61037 -0.77834 0.04183 0.41279 0.38329
GLN_1543 -8.23668 0.92899 7.86443 -0.43943 0.13657 0.34158 4.3906 -3.72429 -0.00377 -0.01776 -4.8384 -0.21182 0 0 -1.50096 -1.06963 0 0.02543 0.05391 0 3.30718 -0.07911 0 -0.18838 -0.22552 0.63426 -2.85281
LEU_1544 -8.66134 1.05559 3.55095 -0.50011 0.26826 0.12694 2.9529 -2.56466 -0.01468 -0.07305 -2.386 0.14201 0 0 0 0 0 0.20902 0.09414 0.15493 0 -0.1497 0 0.18072 -0.44264 0.96615 -5.09056
LEU_1545 -6.49513 0.69837 3.13673 -0.48202 0.24979 0.13839 2.34685 -2.08962 -0.00156 -0.00557 -0.7481 0.07545 0 0 0 0 0 -0.00388 0.27225 0.0962 0 -0.10343 0 0.18072 -0.51387 0.70916 -2.53927
LEU_1546 -6.11593 0.86777 2.9527 -0.51888 0.3009 0.13954 1.53957 -2.09646 -0 -0 -0.76982 0.12458 0 0 0 0 0 -0.02672 0.18964 0.18151 0 -0.18527 0 0.18072 -0.46162 0.43374 -3.26404
LEU_1547 -5.90244 0.7689 2.91519 -0.44697 0.16894 0.08318 1.78175 -1.9462 -0.04351 -0.17456 -0.72402 0.18296 0 0 -0.61623 0 0 -0.04389 0.11391 0.96939 0 -0.2705 0 0.18072 -0.3206 0.37941 -2.94457
TRP_1548 -6.38149 0.58213 4.0212 -1.21915 0.06308 0.52549 1.80537 -2.22068 -0.01366 -0.16793 -1.65048 -0.27285 0 0 0 0 0 0.00483 0.00011 0 2.1401 -0.08473 0 1.6906 0.60815 0.35516 -0.21476
ARG_1549 -4.12431 0.58709 2.81503 -0.70331 0.11701 0.49958 0.89085 -1.63759 -0 -0 0.37917 0.65505 0 0 0 0 0 -0.04646 0.06538 1.9831 0 0.03041 0 -1.2888 0.46408 0.5913 1.27759
GLY_1550 -4.33008 0.42299 3.86626 -5e-05 0 0 1.88259 -2.08573 -0.01165 -0.06327 -1.67647 -0.41058 0 0 -1.70016 0 0 0.07873 0 0 0 -1.34283 0 0.83697 -0.58503 0.66465 -4.45366
SER_1551 -7.96211 1.19506 7.56315 -0.04562 0 0.08207 4.65328 -3.7463 -0.01553 -0.1245 -4.9228 -0.10761 0 0 -0.62742 0 0 -0.02822 0.02098 0.1642 0 -0.43516 1.72095 -0.77834 -0.62455 1.07547 -2.943
ILE_1552 -10.1502 1.43678 2.15104 -0.57939 0.36639 0.15532 2.22308 -2.5763 -0 -0 -1.53893 0.30717 0 0 -0.75543 0 0 -0.06083 0.06411 1.56757 0 0.00574 0 0.73287 -0.38768 1.07642 -5.96227
TYR_1553 -6.99334 0.57703 2.08238 -0.67451 0.05619 0.37808 1.2557 -1.94991 -0 -0 0.0958 -0.21937 0 0 0 0 0 0.21994 0.26058 0 2.25921 -0.00857 0.00196 1.2797 -0.19502 0.46533 -1.10881
LYS_1554 -7.26881 0.42912 7.19164 -0.43162 0.07041 0.22857 3.26934 -3.25963 -0.0286 -0.20085 -3.68228 -0.03786 0 0 -0.62742 -0.90884 0 -0.02375 0.05229 2.03764 0 -0.04072 0 -1.5107 0.02359 0.35756 -4.36092
LEU_1555 -7.32236 0.68463 4.141 -0.68638 0.2671 0.1848 2.09136 -2.51752 -0.05966 -0.34625 -1.5764 0.29372 0 0 0 0 0 0.07891 0.26815 2.93306 0 -0.31161 0 0.18072 -0.07072 0.41155 -1.35591
LEU_1556 -9.39097 1.35403 3.97891 -0.56108 0.36607 0.17323 2.79904 -2.96885 -0.02808 -0.12889 -2.5686 0.10721 0 0 0 0 0 0.03795 0.02457 0.17905 0 -0.04734 0 0.18072 -0.41108 0.5385 -6.36562
TRP_1557 -7.62563 0.74968 5.22377 -1.05398 0.03424 0.42079 2.59097 -3.0366 -0 -0 -1.96843 -0.35321 0 0 0 0 0 0.00958 2e-05 0 1.73154 -0.49232 0 1.6906 0.14198 0.47272 -1.46427
ARG_1558 -7.16236 0.6211 4.83982 -0.90897 0.25161 0.6864 1.56274 -2.21694 -0.01176 -0.0888 -1.57488 0.10496 0 0 0 0 0 -0.03578 0.00775 2.45979 0 -0.0464 0 -1.2888 0.32761 0.33199 -2.1409
GLU_1559 -7.19625 0.6759 5.91289 -0.34585 0.0952 0.44374 2.0577 -2.99932 -1e-05 -0.00025 -2.39799 -0.67718 0 0 0 0 0 0.00605 0.25576 0 3.55933 -0.26355 0 -2.7348 -0.33072 0.26773 -3.67162
LEU_1560 -8.37919 1.01519 4.37881 -0.9163 0.56202 0.38492 2.74824 -2.89079 -0 -0 -2.79836 0.02998 0 0 0 0 0 -0.01205 0.11424 1.74592 0 -0.19491 0 0.18072 -0.2638 0.53275 -3.7626
LEU_1561 -8.46937 0.69692 4.71513 -0.47348 0.2593 0.11065 2.80947 -3.19656 -0.04892 -0.28113 -1.84009 0.22683 0 0 0 0 0 0.04404 0.08485 0.28882 0 -0.29759 0 0.18072 -0.1422 0.73582 -4.59678
CYS_1562 -6.06254 0.37863 5.17912 -0.04685 0 0.01562 2.49844 -2.5295 -0 -0 -2.79018 -0.028 0 0 0 0 0 0.02602 0.009 0.29563 0 0.27109 0 3.6196 0.00671 0.49081 1.33359
PHE_1563 -9.60525 0.60126 3.28693 -0.72415 0.02194 0.21309 2.983 -2.73525 -0 -0 -2.50159 -0.08194 0 0 0 0 0 0.0451 0.23983 0 1.90207 -0.38616 0 1.0402 0.17582 0.36565 -5.15944
LEU_1564 -7.75493 0.72071 4.46939 -0.49135 0.20534 0.11634 2.95595 -2.88558 -0 -0 -2.6307 0.23814 0 0 0 0 0 0.02073 0.0651 0.37621 0 -0.26142 0 0.18072 -0.1644 0.42114 -4.41862
GLY_1565 -3.76433 0.22904 4.36279 -5e-05 0 0 2.24897 -2.29429 -0 -0 -2.39889 -0.41753 0 0 0 0 0 -0.09246 0 0 0 0.21235 0 0.83697 0.41202 0.24744 -0.41798
LEU_1566 -5.28721 0.25266 4.3889 -0.47898 0.2058 0.11002 2.36178 -2.45683 -0 -0 -2.08217 0.23362 0 0 0 0 0 -0.02565 0.065 0.39455 0 -0.26296 0 0.18072 0.42111 0.16472 -1.81492
TYR_1567 -10.3984 0.66922 7.0266 -0.91419 0.07602 0.36394 4.1564 -3.88798 -0.00043 -0.00178 -3.9135 -0.30255 0 0 -0.59692 0 0 -0.00567 0.14885 0 1.8728 -0.34559 0.0002 1.2797 -0.12439 0.27383 -4.62384
MET_1568 -6.69201 0.53422 5.34974 -0.3538 0.09429 0.10525 2.90511 -3.05559 -0 -0 -2.86291 -0.01918 0 0 0 0 0 -0.01316 0.02983 1.75439 0 -0.0083 0 0.60916 -0.03607 0.33705 -1.32197
ALA_1569 -3.6138 0.12753 3.75995 -0.02117 0 0 2.27017 -2.19749 -0 -0 -2.07305 -0.35382 0 0 0 0 0 0.01842 0 0 0 -0.19613 0 1.8394 -0.20485 0.28046 -0.3644
LEU_1570 -7.30512 0.47821 4.4609 -0.46254 0.1338 0.1038 2.1365 -2.79669 -0 -0 -2.07215 0.2178 0 0 0 0 0 -0.01519 0.19383 0.47108 0 -0.25006 0 0.18072 -0.2529 0.32131 -4.4567
SER_1571 -5.18877 0.37099 6.09104 -0.02749 0 0.06325 2.87332 -2.90021 -0.02307 -0.15012 -2.79061 -0.62706 0 0 0 0 0 -0.01172 0.00292 0.60525 0 0.34624 0.60328 -0.77834 0.12613 0.28422 -1.13074
ALA_1572 -4.56836 0.21631 4.38341 -0.02254 0 0 2.84552 -2.55317 -8e-05 -0.00022 -2.91804 -0.35944 0 0 0 0 0 0.01422 0 0 0 -0.23867 0 1.8394 0.01753 0.30423 -1.03992
ALA_1573 -5.04597 0.39428 4.65012 -0.01939 0 0 2.91783 -2.72954 -0.01209 -0.1029 -3.36394 -0.34696 0 0 0 0 0 -0.01046 0 0 0 0.04721 0 1.8394 -0.13072 0.40239 -1.51073
TYR_1574 -10.2698 0.9597 5.41485 -0.9339 0.0399 0.33959 3.25351 -3.19841 -0.04447 -0.20252 -2.7869 -0.31546 0 0 -0.96841 -0.79083 0 0.00467 0.08833 0 1.797 -0.45978 0.00154 1.2797 0.15527 0.34994 -6.28651
ARG_1575 -6.03308 0.38097 5.71055 -1.03464 0.2976 0.67384 2.39817 -2.60048 -0.02431 -0.16112 -4.45404 0.26017 0 0 0 -1.65605 0 0.04045 0.19779 3.07953 0 -0.08263 0 -1.2888 -0.07294 0.84748 -3.52155
PHE_1576 -4.48778 0.29208 2.39041 -0.64918 0.04566 0.40326 1.3056 -1.45772 -0 -0 -1.54349 0.23239 0 0 0 0 0 0.10714 0.14872 0 2.0522 -0.16106 0 1.0402 0.02485 1.34401 1.08728
LEU_1577 -2.83018 0.1109 2.50815 -0.49463 0.21036 0.12164 1.30034 -1.28398 -8e-05 -0.00022 -0.67695 0.13931 0 0 0 0 0 0.07058 0.07789 0.52011 0 -0.08637 0 0.18072 0.5925 1.06074 1.52084
LEU_1578 -7.22603 0.9183 3.08669 -0.47425 0.17715 0.09234 1.10493 -2.05727 -0.01209 -0.1029 -1.05903 0.27772 0 0 0 0 0 -0.06625 0.3785 0.51004 0 -0.11632 0 0.18072 0.10531 0.8572 -3.42522
ALA_1579 -4.5882 0.31071 4.70105 -0.02363 0 0 2.66255 -2.45664 -0 -0 -2.82174 -0.14312 0 0 -0.95568 0 0 0.04022 0 0 0 -0.17124 0 1.8394 -0.60328 0.69636 -1.51324
GLU_1580 -4.15449 0.22506 4.85253 -0.45293 0.20758 1.41116 1.56665 -2.18576 -0.01917 -0.17376 -1.48931 -2.86423 0 0 0 0 0 0.03587 0.07861 0 3.99992 -0.24505 0 -2.7348 -0.56384 0.51634 -1.98961
GLU_1581 -3.89398 0.16347 4.97339 -0.47156 0.32273 1.49522 1.50425 -2.27168 -0.04854 -0.32319 -1.1873 -2.98441 0 0 0 0 0 0.04429 0.04886 0 3.95209 -0.24228 0 -2.7348 -0.48399 0.41938 -1.71805
GLN_1582 -6.53567 0.70431 5.16156 -0.25219 0.03564 0.18708 2.79324 -2.82228 -0.02938 -0.14943 -2.53044 -0.442 0 0 -0.95568 0 0 0.15495 0.02311 0 2.68087 -0.19151 0 -0.18838 -0.37382 0.2896 -2.4404
LYS_1583 -9.36386 0.77679 8.62512 -0.43077 0.17147 0.14278 3.46071 -3.84744 -0.04609 -0.21566 -3.38127 0.04221 0 0 0 0 0 0.02219 0.02503 2.70062 0 0.02882 0 -1.5107 -0.3161 0.47399 -2.64215
ARG_1584 -5.96009 0.28387 7.34357 -0.59877 0.09899 0.36084 2.59061 -3.24103 -0.02368 -0.211 -2.43533 0.20217 0 0 0 0 0 0.11058 0.04744 1.9054 0 -0.11245 0 -1.2888 -0.36419 0.44653 -0.84534
TYR_1585 -7.00474 0.6617 4.32133 -0.85964 0.06929 0.31187 2.96061 -2.78273 -0 -0 -2.26911 -0.29889 0 0 0 0 0 0.01341 0.00551 0 1.88979 -0.42728 0.00211 1.2797 -0.15223 0.25951 -2.01978
PHE_1586 -10.119 1.2614 4.25658 -0.72133 0.03017 0.1897 3.10599 -3.18562 -0.00579 -0.0433 -2.75413 -0.09742 0 0 0 0 0 0.00669 0.02812 0 1.87463 -0.49719 0 1.0402 0.10388 0.50276 -5.02368
GLU_1587 -9.52137 0.99176 8.60798 -0.2058 0.04111 0.31928 3.73157 -4.005 -0.02468 -0.18798 -5.33514 -0.57623 0 0 0 -1.21336 0 0.06571 0.35669 0 3.10722 -0.14287 0 -2.7348 -0.14265 0.63349 -6.23507
LYS_1588 -7.64648 0.77407 6.6837 -0.31533 0.04349 0.1496 2.74072 -3.05614 -0.03841 -0.16155 -3.36316 -0.01161 0 0 0 0 0 0.18461 0.03086 1.79415 0 -0.05041 0 -1.5107 -0.38614 0.68225 -3.45649
LEU_1589 -8.48939 0.77233 4.30488 -0.70583 0.27039 0.29203 3.08459 -2.94218 -0 -0 -3.27482 0.07347 0 0 0 0 0 0.01626 0.01668 1.07325 0 -0.28226 0 0.18072 -0.35563 0.72575 -5.23977
VAL_1590 -9.59521 1.17303 4.42642 -0.29734 0.10886 0.06167 3.20038 -3.52038 -0 -0 -3.07563 -0.06946 0 0 0 0 0 0.05588 0.04021 0.0485 0 -0.29884 0 1.9342 -0.19475 0.62385 -5.37861
ILE_1591 -6.26838 0.46003 4.34153 -0.4933 0.2928 0.0966 2.3387 -2.58543 -0.00579 -0.0433 -1.19317 0.07911 0 0 0 0 0 -0.02862 0.01954 0.47639 0 -0.43044 0 0.73287 0.03024 0.58561 -1.59501
TYR_1592 -9.50647 0.99473 4.46182 -0.8757 0.04924 0.30278 2.79744 -3.09851 -0.06131 -0.36275 -1.31659 -0.29834 0 0 0 0 0 0.00459 0.07422 0 1.75847 -0.48286 0.04823 1.2797 0.16594 0.34485 -3.7205
CYS_1593 -8.94918 0.71794 4.98199 -0.04954 0 0.01704 2.98006 -2.96135 -0 -0 -3.11132 0.00069 0 0 0 0 0 -0.04643 0.00935 0.27464 0 0.28081 0 3.6196 0.22034 0.36525 -1.65013
ASP_1594 -5.39781 0.5122 6.56023 -0.24411 0.00969 0.79254 2.66613 -3.11186 -0 -0 -3.65232 0.1311 0 0 0 -0.61262 0 -0.07477 0.06117 0 3.51215 0.02367 0 -2.3716 -0.1052 0.42754 -0.87387
GLN_1595 -5.09345 0.52921 5.20879 -0.289 0.07469 0.25251 2.03448 -2.54692 -0.0092 -0.06831 -2.00901 -0.51886 0 0 0 -0.29117 0 -0.02512 0.06883 0 2.87344 -0.06721 0 -0.18838 -0.37337 0.53645 0.09839
TYR_1596 -8.18543 1.29637 3.26147 -0.73316 0.09759 0.4185 2.31694 -2.47264 -0.01758 -0.15937 -2.50553 -0.17869 0 0 0 0 0 -0.00798 0.00044 0 2.03031 -0.27916 0.02538 1.2797 -0.37811 0.68431 -3.50665
ALA_1597 -4.62852 0.45425 1.69869 -0.03021 0.00976 0 1.63004 -1.85546 -0.03567 -0.28457 -1.00858 -0.53133 0 0 0 0 0 0.11285 0 0 0 -0.09073 0 1.8394 -0.08995 0.54562 -2.26442
SER_1598 -3.89083 0.58326 3.45561 -0.03088 0.00113 0.02518 1.47679 -1.70007 -0 -0 -0.71457 -0.12559 0 0 0 0 0 -0.07561 0.0106 0.83854 0 0.47364 0.60661 -0.77834 0.40389 0.57846 1.1378
LEU_1599 -6.94374 0.74867 3.56499 -0.49866 0.15794 0.11605 2.69271 -2.10582 -0 -0 -1.53914 0.26102 0 0 0 0 0 0.23943 0.24286 0.3628 0 -0.26637 0 0.18072 0.10862 0.86285 -1.81506
ILE_1600 -7.59825 2.03532 2.69957 -0.52889 0.4649 0.10601 1.7633 -2.07189 -0.00139 -0.01172 -0.66634 0.0591 0 0 0 0 0 0.17686 0.01354 0.53577 0 -0.49872 0 0.73287 5.6325 2.33815 5.18069
PRO_1601 -7.07535 0.98524 3.52284 -0.07131 3e-05 0.04437 1.46105 -1.71744 -0 -0 -1.2282 0.6663 0 0 0 0 0 -0.14382 0.04397 0.1779 0 -0.14429 0 -2.4119 5.84074 2.30137 2.25151
VAL_1602 -8.31809 1.56062 3.15962 -0.31091 0.26028 0.06979 2.33557 -2.79823 -0 -0 -1.75078 -0.11649 0 0 0 0 0 -0.01795 0.26708 0.157 0 -0.39271 0 1.9342 0.05202 0.85559 -3.0534
SER_1603 -6.54294 0.31289 5.44686 -0.02402 0 0.02258 2.84769 -2.82441 -0.01686 -0.11574 -2.24755 -0.3586 0 0 0 0 0 0.052 0.00845 0.60702 0 0.24829 0.60035 -0.77834 -0.10898 0.49682 -2.37448
PHE_1604 -10.6577 1.9629 3.33286 -0.61518 0.03261 0.19092 2.62294 -3.04956 -0 -0 -2.45268 -0.04714 0 0 0 0 0 0.18877 0.54654 0 3.22617 -0.26058 0 1.0402 -0.14419 1.36224 -2.72084
VAL_1605 -8.28959 2.07188 2.27222 -0.35044 0.14901 0.0782 2.60504 -2.5752 -0.00164 -0.01931 -2.42678 0.00248 0 0 0 0 0 0.02854 0.5726 1.02785 0 -0.15464 0 1.9342 -0.12349 1.83605 -1.36303
LEU_1606 -9.68157 1.72587 3.89663 -0.51057 0.26823 0.12687 2.8075 -3.14758 -0.00543 -0.034 -2.82728 0.25137 0 0 0 0 0 0.02502 0.21428 0.35588 0 -0.28104 0 0.18072 -0.22994 1.13207 -5.73299
GLY_1607 -4.75725 0.23907 4.4729 -5e-05 0 0 2.45309 -2.4769 -0 -0 -3.39704 -0.40998 0 0 0 0 0 -0.09448 0 0 0 0.11432 0 0.83697 0.46867 0.60308 -1.9476
PHE_1608 -9.01283 0.68008 4.15782 -0.57131 0.02073 0.25479 2.35113 -3.03758 -0 -0 -2.23058 -0.01144 0 0 0 0 0 -0.0314 0.01458 0 2.46403 0.08952 0 1.0402 0.52455 0.20082 -3.09691
TYR_1609 -11.5447 2.27967 3.68502 -0.85617 0.03752 0.25514 3.46228 -3.36421 -0 -0 -2.72907 -0.27651 0 0 0 -0.583 0 0.00627 0.06196 0 1.74963 -0.39507 0.01152 1.2797 0.03677 0.65003 -6.2332
VAL_1610 -8.29876 1.02482 3.67944 -0.32347 0.28945 0.07516 2.67839 -3.03607 -0.03373 -0.21842 -2.50058 -0.2781 0 0 0 0 0 -0.06654 0.00072 0.11784 0 -0.25996 0 1.9342 0.03718 0.90723 -4.27119
THR_1611 -6.52054 0.89885 5.24046 -0.19505 0.08754 0.06618 2.9608 -2.92988 -0.00661 -0.06553 -2.79745 0.06371 0 0 0 0 0 0.04145 0.00045 0.06655 0 0.06407 2.31469 -1.0874 0.16875 0.66866 -0.96031
LEU_1612 -7.06305 1.16805 3.81402 -0.5314 0.27021 0.1284 2.44296 -2.61431 -0 -0 -2.11322 0.2432 0 0 0 0 0 -0.0487 0.12632 0.35382 0 -0.28326 0 0.18072 0.11429 0.78352 -3.02844
VAL_1613 -8.43043 0.84725 3.43315 -0.30869 0.21609 0.06935 2.86977 -2.93432 -0 -0 -2.28843 -0.13256 0 0 0 0 0 -0.05294 0.02442 0.1114 0 -0.26374 0 1.9342 -0.22711 0.77278 -4.3598
VAL_1614 -7.87987 1.56673 3.54182 -0.36877 0.26233 0.08979 2.87445 -2.84307 -0 -0 -2.75662 -0.02753 0 0 0 0 0 -0.00825 0.00018 0.95443 0 -0.04046 0 1.9342 -0.2154 0.85079 -2.06524
HIS_D_1615 -6.22186 0.46542 5.3774 -0.35545 0.01345 0.42224 2.53665 -2.95678 -0.01148 -0.07411 -2.00494 -0.45064 0 0 0 0 0 0.02569 0.03021 0 2.56799 0.03529 0 -0.45461 -0.22481 0.74701 -0.53334
ARG_1616 -9.83964 0.52269 8.58539 -1.0135 0.19274 0.6347 4.40305 -4.30507 -0 -0 -3.67678 0.25873 0 0 -0.53858 0 0 -0.00667 0.10422 3.34339 0 -0.06794 0 -1.2888 -0.27963 0.49162 -2.48008
TRP_1617 -13.1345 1.95846 5.4364 -1.06855 0.0419 0.29624 3.34977 -3.87426 -0.00029 -0.00682 -3.01776 -0.40584 0 0 0 0 0 0.01572 0.16668 0 1.73008 -0.34909 0 1.6906 -0.10802 0.97817 -6.3011
TRP_1618 -12.2271 1.11497 4.84267 -1.24551 0.14761 0.53727 2.57546 -3.5714 -0.00474 -0.03018 -2.39814 -0.2798 0 0 0 0 0 -0.01659 0.00285 0 2.40972 -0.12169 0 1.6906 0.03271 0.87369 -5.66757
ASN_1619 -6.03261 0.39905 5.98277 -0.18321 0.03649 0.2731 2.55435 -2.99541 -0 -0 -1.97665 -0.29688 0 0 0 0 0 0.14665 0.01977 0 1.42083 0.28414 0 -0.93687 -0.04712 0.43624 -0.91535
GLN_1620 -9.71538 1.60935 7.3153 -0.32423 0.05795 0.27814 3.16774 -3.66662 -0.00012 -0.0032 -2.68422 -0.22743 0 0 0 0 0 0.17515 0.07952 0 3.48574 -0.00099 0 -0.18838 -0.07246 0.69119 -0.02296
TYR_1621 -11.544 2.31613 3.75417 -1.01757 0.0849 0.39796 2.88551 -2.99342 -0.03615 -0.30805 -1.73417 -0.31511 0 0 0 0 0 -0.03624 0.13706 0 2.28226 -0.11443 0.00219 1.2797 -0.15959 1.24699 -3.87183
LEU_1622 -6.90122 0.7561 3.4888 -0.55241 0.37291 0.16111 1.98678 -2.27747 -0 -0 -1.29376 0.18984 0 0 0 0 0 0.14832 0.30648 0.09749 0 -0.03663 0 0.18072 -0.11742 1.09306 -2.39731
CYS_1623 -7.48659 1.04652 5.04219 -0.05803 0.01289 0.02235 2.55931 -2.45394 -0.01264 -0.09332 -2.0862 -0.55666 0 0 0 0 0 0.03688 0.00013 0.40651 0 0.18956 0 3.6196 -0.18664 0.68442 0.68634
MET_1624 -8.57955 1.58282 3.67027 -0.43587 0.14647 0.05613 1.61862 -2.11915 -0.05828 -0.3022 -1.30063 0.04712 0 0 0 0 0 -0.03836 0.57935 1.67639 0 0.30608 0 0.60916 -0.36441 1.69993 -1.20612
PRO_1625 -6.60867 0.9647 1.75943 -0.21761 0.02722 0.16362 0.79737 -0.92639 -0 -0 -0.28248 -0.19529 0 0 0 0 0 -0.04448 0.01191 0.67269 0 -0.46573 0 -2.4119 -0.2621 2.00094 -5.01676
LEU_1626 -5.58451 0.78701 2.85919 -0.44835 0.12967 0.09623 1.14157 -1.79929 -0 -0 0.03589 -0.08824 0 0 0 0 0 -0.00903 0.09931 0.84044 0 -0.01204 0 0.18072 0.20899 1.42662 -0.13583
PRO_1627 -6.57946 1.34172 4.23054 -0.09069 0.00019 0.05688 2.40842 -1.94314 -0.01339 -0.11044 -2.1689 0.72213 0 0 0 0 0 -0.0921 0.0185 0.44556 0 -0.13211 0 -2.4119 0.07843 1.07649 -3.16329
ASP_1628 -5.67881 0.56425 6.1653 -0.11535 0.0257 0.36591 2.35008 -2.75106 -0.01127 -0.14777 -3.11686 -1.26605 0 0 0 -0.86318 0 -0.05402 0.07972 0 2.01455 -0.0383 0 -2.3716 2.0787 0.67389 -2.09616
ALA_1629 -5.92011 1.69556 4.69814 -0.02389 0 0 1.98089 -2.8414 -0.01842 -0.14276 -1.16016 -0.34373 0 0 0 0 0 -0.02781 0 0 0 0.10879 0 1.8394 2.29434 0.61452 2.75336
LEU_1630 -9.82779 1.25779 2.91192 -0.47927 0.2766 0.10491 2.7821 -2.75276 -0.01331 -0.07663 -2.12545 0.15953 0 0 0 0 0 -0.00803 0.04305 0.30946 0 -0.31021 0 0.18072 -0.1418 0.64336 -7.0658
MET_1631 -10.9742 1.94856 5.15682 -0.51831 0.25881 0.06351 2.42412 -3.16532 -0 -0 -1.91355 0.00606 0 0 0 0 0 0.00137 0.06344 1.886 0 0.1117 0 0.60916 0.21749 0.86402 -2.96037
CYS_1632 -7.81977 0.33005 5.0079 -0.05047 0 0.01718 2.17398 -2.64159 -0.01339 -0.11044 -2.94243 -0.03976 0 0 0 0 0 -0.03598 0.01825 0.28716 0 0.3155 0 3.6196 0.48293 0.60408 -0.79718
ILE_1633 -9.68983 1.00014 4.51649 -0.51334 0.46694 0.10208 3.41912 -3.36734 -0.00901 -0.03931 -3.16765 0.00077 0 0 0 0 0 -0.04467 0.1364 0.5178 0 -0.49586 0 0.73287 0.14467 0.41007 -5.87966
VAL_1634 -8.85879 0.99603 3.45673 -0.30598 0.20875 0.06626 2.96974 -2.80804 -0.00648 -0.04131 -2.29784 -0.00334 0 0 0 0 0 -0.03595 0.00356 0.02927 0 -0.30979 0 1.9342 0.06262 0.4793 -4.46105
ALA_1635 -4.72082 0.17323 2.63295 -0.0211 0 0 1.40397 -2.09714 -0.01331 -0.07663 -0.74713 -0.36416 0 0 0 0 0 -0.04213 0 0 0 -0.32083 0 1.8394 -0.2383 0.34264 -2.24938
GLY_1636 -3.70226 0.26505 3.84589 -5e-05 0 0 2.34597 -2.14128 -0.01584 -0.12469 -2.62905 -0.36164 0 0 -0.96861 0 0 -0.07732 0 0 0 0.68165 0 0.83697 -0.06057 0.52547 -1.5803
THR_1637 -6.52074 0.59195 4.74445 -0.12304 0.03545 0.05973 3.06609 -2.82269 -0.00652 -0.04142 -2.83754 -0.52476 0 0 0 0 0 -0.02557 0.00358 0.2089 0 -0.59725 4.09219 -1.0874 0.08427 0.80485 -0.89546
VAL_1638 -7.28781 0.83846 2.17613 -0.30253 0.27953 0.07457 2.26385 -2.07373 -0.01069 -0.06442 -1.37676 -0.34677 0 0 -0.41026 0 0 -0.03014 0.00045 0.16243 0 -0.39599 0 1.9342 -0.14654 0.82354 -3.89247
HIS_1639 -3.98679 0.19425 3.71622 -0.56353 0.06466 0.43322 1.61319 -1.88039 -4e-05 -0.00018 -1.46486 -1.00702 0 0 0 0 0 0.26058 0.00223 0 1.90415 -0.07696 0 -0.45461 -0.24104 0.7847 -0.70222
GLY_1640 -3.49269 0.17054 3.91453 -0.00034 0 0 2.03674 -1.99943 -0.00168 -0.02511 -1.76796 -0.18638 0 0 -2.07943 0 0 0.02849 0 0 0 -1.53217 0 0.83697 0.32187 0.53718 -3.23886
ARG_1641 -4.11829 0.28958 4.30609 -0.57559 0.07461 0.34624 1.23792 -1.91025 -0.01393 -0.0563 -1.5572 -0.04201 0 0 -0.9291 0 0 -0.05163 0.01638 2.34626 0 -0.1088 0 -1.2888 0.49621 0.31823 -1.22037
ASP_1642 -4.21348 0.23106 6.81255 -0.2984 0.02508 1.03904 3.20806 -2.94007 -0.0063 -0.03177 -5.53588 -1.13149 0 0 -1.25522 0 0 0.01023 0.05444 0 3.83677 0.07333 0 -2.3716 -0.10727 0.38539 -2.21555
ASP_1643 -3.25796 0.23817 3.85867 -0.117 0.01316 0.36439 1.62127 -1.78298 -0 -0 -1.31674 -0.40796 0 0 0 0 0 -0.09586 0.00159 0 1.7106 0.00113 0 -2.3716 -0.20679 0.81355 -0.93437
ARG_1644 -5.94501 0.40329 7.07943 -0.71191 0.12239 0.4381 3.78342 -3.19863 -0.02897 -0.13552 -3.76902 0.12943 0 0 -0.52612 -1.72519 0 0.05968 0.18456 3.09954 0 -0.04804 0 -1.2888 -0.1261 0.84096 -1.36249
GLY_1645 -4.42118 0.15924 5.10278 -4e-05 0 0 2.15183 -2.48301 -0 -0 -2.90291 -0.42657 0 0 -0.7291 0 0 -0.04837 0 0 0 0.49395 0 0.83697 0.20588 0.32428 -1.73626
ARG_1646 -7.37216 0.34796 8.87895 -0.70774 0.26337 0.39842 3.49681 -3.94634 -0.02756 -0.13786 -4.59312 0.27081 0 0 -1.00179 0 0 0.00994 0.29133 2.58487 0 0.01255 0 -1.2888 0.24386 0.29036 -1.98615
LEU_1647 -8.02881 0.56489 5.53037 -0.49093 0.25197 0.11988 2.96586 -3.18564 -0.00274 -0.02087 -3.23448 0.18853 0 0 0 0 0 0.02222 0.00473 0.29302 0 -0.31304 0 0.18072 -0.14561 0.37812 -4.92183
TYR_1648 -12.3488 3.18284 6.13691 -1.20356 0.46044 0.4974 3.9959 -4.12013 -0.0126 -0.06318 -3.19875 -0.22532 0 0 0 0 0 0.0127 0.00315 0 1.82383 -0.41474 0.01227 1.2797 -0.04766 1.03536 -3.19425
ARG_1649 -12.9923 1.32643 10.7896 -0.73472 0.09992 0.47111 5.10732 -5.25049 -0 -0 -5.66142 0.33508 0 0 -2.34472 0 0 0.01066 0.05826 1.43964 0 -0.09127 0 -1.2888 -0.07666 1.43714 -7.36523
ARG_1650 -10.1767 0.7722 11.8905 -0.71235 0.12764 0.44938 4.85537 -5.0716 -0.02036 -0.10948 -6.44798 0.13563 0 0 -0.60731 -1.16868 0 -0.01361 0.11662 3.03961 0 -0.07217 0 -1.2888 -0.37007 1.0814 -3.59077
THR_1651 -7.56209 0.56116 6.27946 -0.20702 0.1502 0.07537 3.587 -3.42812 -0 -0 -3.60979 -0.07363 0 0 0 0 0 0.09651 0.00233 0.07709 0 0.00564 2.27267 -1.0874 -0.12628 0.7187 -2.26821
LEU_1652 -11.0202 1.42928 2.81938 -0.47099 0.12838 0.10837 2.95336 -3.06467 -0 -0 -2.20356 0.19608 0 0 0 0 0 -0.0408 0.34796 0.46138 0 -0.24209 0 0.18072 -0.0856 0.84859 -7.65442
MET_1653 -10.1906 0.9815 5.10932 -0.7793 0.30373 0.2196 2.37484 -3.0008 -0.00159 -0.03609 -2.29822 0.08381 0 0 0 0 0 0.21384 0.45452 0.9362 0 -0.09756 0 0.60916 -0.22014 0.91296 -4.42487
ARG_1654 -8.90826 0.56658 10.2917 -0.83994 0.15628 0.57592 4.56679 -4.68771 -0.02033 -0.15063 -5.97691 0.20999 0 0 0 -1.26223 0 0.05416 0.51611 2.76233 0 -0.0497 0 -1.2888 -0.2622 0.62621 -3.12067
TYR_1655 -12.0285 1.19571 5.69646 -0.50452 0.19131 0.20782 3.76978 -3.78261 -0.01215 -0.12824 -2.93789 -0.3269 0 0 -0.16851 0 0 0.03892 0.0071 0 3.2014 -0.0485 0.08888 1.2797 -0.26194 0.77065 -3.75199
ALA_1656 -5.4473 0.49326 3.03087 -0.0193 0 0 2.49888 -2.42005 -0 -0 -1.93882 -0.3568 0 0 0 0 0 0.00522 0 0 0 -0.08993 0 1.8394 -0.16443 0.53446 -2.03455
GLY_1657 -3.61396 0.23026 4.09956 -5e-05 0 0 2.38341 -2.22236 -0 -0 -2.29338 -0.42269 0 0 0 0 0 -0.04766 0 0 0 0.53857 0 0.83697 0.1748 0.21818 -0.11835
LEU_1658 -10.182 1.23371 5.01906 -0.73758 0.42694 0.32471 3.3096 -3.31572 -0 -0 -2.61834 0.13439 0 0 0 0 0 0.02665 0.13115 0.86658 0 -0.2262 0 0.18072 0.17996 0.39839 -4.84794
SER_1659 -7.08242 0.58011 6.79787 -0.0287 0 0.05933 3.39396 -3.17838 -0.01444 -0.09104 -2.77979 -0.75141 0 0 -0.49722 0 0 -0.02906 0.03504 0.72197 0 0.33548 1.78713 -0.77834 0.02979 0.70865 -0.78145
ALA_1660 -5.43718 0.39454 4.28326 -0.02085 0 0 2.46896 -2.62919 -0 -0 -2.12246 -0.35738 0 0 0 0 0 0.05944 0 0 0 -0.31375 0 1.8394 -0.1306 0.5932 -1.37263
VAL_1661 -8.13485 0.5619 2.75748 -0.32 0.24133 0.07387 2.77143 -2.65737 -0 -0 -2.65524 -0.15143 0 0 0 0 0 -0.0684 0.01671 0.05113 0 -0.34288 0 1.9342 -0.23682 0.38459 -5.77434
LEU_1662 -8.98285 0.41398 3.91253 -0.48964 0.24305 0.12239 2.71097 -2.84064 -0 -0 -1.90964 0.22457 0 0 -0.74417 0 0 0.06357 0.01201 0.27774 0 -0.31225 0 0.18072 -0.21987 0.38396 -6.95358
ILE_1663 -9.55408 1.60607 4.88895 -0.55451 0.62004 0.1065 3.35098 -3.21345 -0 -0 -3.04801 0.08753 0 0 0 0 0 -0.01586 0.23638 0.54651 0 -0.50611 0 0.73287 -0.11999 0.80115 -4.03501
LEU_1664 -10.0235 1.40341 4.42751 -0.52753 0.4567 0.13479 3.22185 -3.21969 -0.01474 -0.0989 -2.10434 0.21661 0 0 0 0 0 0.58073 0.13381 0.27062 0 -0.30423 0 0.18072 -0.11991 1.18434 -4.20178
ARG_1665 -9.19944 0.92817 7.91416 -0.7767 0.32954 0.53934 3.57889 -3.88953 -0.04848 -0.36848 -3.91469 0.42395 0 0 -1.49106 0 0 -0.03748 1.6366 2.35386 0 -0.21601 0 -1.2888 -0.18402 0.98172 -2.72847
SER_1666 -6.20976 1.27007 7.13927 -0.02423 0.00035 0.02346 3.52234 -3.44998 -0.04648 -0.41489 -2.28554 -0.17649 0 0 -0.28335 0 0 -0.03487 0.23227 0.42219 0 0.30666 1.08133 -0.77834 0.15581 1.036 1.48582
VAL_1667 -7.22319 0.47302 3.19546 -0.30751 0.21022 0.06947 1.52756 -2.44972 -0.02385 -0.188 -0.53742 -0.26623 0 0 0 0 0 -0.02509 0.00182 0.28318 0 -0.39819 0 1.9342 0.17362 0.9989 -2.55176
SER_1668 -7.4287 0.89296 6.72926 -0.03642 0.00011 0.06758 4.33961 -3.42551 -0.00087 -0.03117 -3.48229 -0.88864 0 0 -0.49847 -0.62272 0 -0.05177 0.13665 0.59742 0 0.51383 0.72296 -0.77834 0.1625 0.61678 -2.46525
THR_1669 -5.67227 0.56139 4.77687 -0.11738 0.04118 0.0559 2.62415 -2.61114 -0.02797 -0.19298 -1.55167 -0.78403 0 0 0 0 0 0.0158 0.01677 0.55095 0 0.10723 2.29818 -1.0874 0.11052 0.45142 -0.43448
ALA_1670 -5.13305 0.40485 3.20877 -0.02261 0 0 1.39013 -2.3146 -0 -0 -1.00729 -0.37939 0 0 -0.44772 0 0 -0.03251 0 0 0 -0.35624 0 1.8394 -0.35307 0.25992 -2.94341
VAL_1671 -9.82121 1.87798 4.41953 -0.30893 0.27189 0.06739 3.32747 -3.39601 -0.01083 -0.0529 -2.48113 -0.24295 0 0 -0.49847 0 0 -0.021 0.04552 0.27054 0 -0.39685 0 1.9342 -0.31802 0.40961 -4.92416
PHE_1672 -9.40244 0.99731 6.11789 -0.98602 0.09992 0.4095 3.79024 -3.37404 -0 -0 -1.71446 0.05755 0 0 0 0 0 -0.02814 0.01645 0 1.81024 -0.42039 0 1.0402 0.11544 0.55694 -0.91379
LYS_1673 -5.92144 0.58962 6.8049 -0.33137 0.03914 0.16904 2.39534 -2.90181 -0.01973 -0.13816 -4.24107 -0.01033 0 0 -0.53095 0 0 -0.09253 0.21848 1.82307 0 -0.02733 0 -1.5107 -0.19376 0.53173 -3.34786
ARG_1674 -11.5734 1.09651 8.47536 -0.6412 0.26782 0.44853 4.43165 -4.16248 -0 -0 -4.34679 0.16367 0 0 -1.00009 -1.22007 0 -0.04915 0.23217 2.35874 0 -0.09924 0 -1.2888 -0.2346 0.97173 -6.16963
PHE_1675 -10.8799 1.6386 2.45353 -0.65359 0.1058 0.39281 2.1792 -2.60439 -0 -0 -1.11044 0.05012 0 0 0 0 0 0.29375 0.01963 0 2.01726 -0.22469 0 1.0402 0.38729 1.84377 -3.05106
PRO_1676 -5.69481 0.90226 2.23856 -0.08915 0.00019 0.05539 0.98069 -1.12033 -0 -0 -0.37389 0.72144 0 0 0 0 0 -0.14046 0.02402 0.54178 0 -0.30853 0 -2.4119 0.07244 1.33002 -3.27228
THR_1677 -4.59076 0.55556 4.65979 -0.10738 0.06758 0.08175 2.43164 -2.19505 -0.00439 -0.0283 -1.59071 -0.66223 0 0 0 0 0 0.00432 0.01263 0.11102 0 -0.40526 2.35856 -1.0874 -0.51057 0.26563 -0.63357
ILE_1678 -6.31504 0.68873 2.96229 -0.68283 0.59411 0.15798 1.82379 -2.14418 -0.00845 -0.05727 -0.88048 0.13382 0 0 0 0 0 -0.07588 0.09203 0.90782 0 -0.04852 0 0.73287 -0.36784 0.46401 -2.02304
ASP_1679 -4.56677 0.38738 6.24996 -0.10703 0.00143 0.31666 2.69204 -2.72599 -0.00439 -0.0283 -3.54254 -0.66559 0 0 0 -0.91402 0 -0.07148 0.04197 0 1.7598 0.04814 0 -2.3716 0.01812 0.65081 -2.83138
HIS_D_1680 -7.16632 0.67954 5.91837 -0.42209 0.02085 0.53807 2.62597 -3.09481 -0 -0 -2.28492 -0.33449 0 0 0 0 0 0.10466 0.00147 0 1.88465 -0.07032 0 -0.45461 0.0957 0.47767 -1.48061
VAL_1681 -8.69826 0.71873 3.25742 -0.29561 0.16027 0.06537 2.83896 -2.9102 -0.02088 -0.1441 -2.13575 -0.14167 0 0 0 0 0 -0.0367 0.0602 0.09339 0 -0.31351 0 1.9342 -0.09521 0.39431 -5.26904
VAL_1682 -7.23589 0.53637 4.42761 -0.29939 0.16909 0.06566 2.17104 -2.89373 -0 -0 -1.82112 -0.05762 0 0 0 0 0 -0.05192 0.0007 0.03839 0 -0.39966 0 1.9342 -0.00491 0.3973 -3.02386
GLU_1683 -3.73719 0.23535 4.15833 -0.35798 0.10726 0.43505 1.72465 -1.89916 -0.01979 -0.20299 -0.87604 -0.63243 0 0 0 0 0 -0.06784 0.02684 0 3.43235 -0.27359 0 -2.7348 -0.2436 0.2777 -0.64788
ALA_1684 -6.00502 0.8024 2.58021 -0.02838 0.00604 0 1.86848 -2.32594 -0.00195 -0.03089 -1.86566 -0.43241 0 0 -0.25772 0 0 -0.00403 0 0 0 -0.0196 0 1.8394 -0.51746 0.33688 -4.05566
GLY_1685 -3.23978 0.26336 2.88922 -5e-05 0 0 1.50489 -1.6682 -0 -0 -1.12954 -0.36009 0 0 0 0 0 -0.17333 0 0 0 -1.44701 0 0.83697 -0.55257 0.64228 -2.43385
PHE_1686 -8.45944 0.82387 1.28523 -0.65502 0.05614 0.37439 1.52371 -2.05816 -0.0023 -0.01031 -0.88382 0.13774 0 0 0 0 0 -0.04625 0.00818 0 2.04526 -0.16443 0 1.0402 -0.46452 0.63646 -4.81306
MET_1687 -10.3507 1.61836 2.71472 -0.33017 0.06418 0.06664 1.52666 -2.13784 -0.02088 -0.1441 -1.10235 0.057 0 0 0 0 0 0.01457 0.32419 1.55331 0 -0.1633 0 0.60916 -0.05052 0.7054 -5.04562
THR_1688 -6.05001 0.61155 6.51055 -0.11532 0.11378 0.07655 2.79284 -2.95727 -0.0208 -0.14125 -2.90416 -0.76017 0 0 -1.18916 0 0 -0.02719 0.13561 0.06376 0 -0.53543 2.32618 -1.0874 -0.00064 0.66269 -2.49529
ARG_1689 -3.13777 0.19392 3.2667 -0.77239 0.11084 0.51632 1.47415 -1.54655 -0 -0 -0.56964 0.31181 0 0 0 0 0 -0.00326 0.00646 1.44147 0 -0.10796 0 -1.2888 -0.31228 0.25507 -0.16194
GLU_1690 -5.96272 0.36925 7.04016 -0.36691 0.11578 0.45187 2.71554 -3.00594 -0.00965 -0.05576 -3.5147 -0.71582 0 0 -0.77437 0 0 0.00211 0.02728 0 3.76065 -0.18486 0 -2.7348 -0.44823 0.22757 -3.06357
GLU_1691 -10.0425 0.93895 10.1269 -0.22565 0.05653 0.35382 4.6869 -4.49853 -0.03286 -0.26637 -5.39538 -0.67296 0 0 -1.18916 -1.02084 0 0.02974 0.1362 0 3.04465 -0.18775 0 -2.7348 -0.46309 0.39375 -6.96247
ARG_1692 -9.2326 0.67144 9.7879 -0.64315 0.17995 0.4067 4.39569 -4.25072 -0 -0 -5.43348 0.32907 0 0 0 -1.33832 0 -0.00799 0.31087 2.42941 0 -0.06342 0 -1.2888 -0.29742 0.58117 -3.4637
LYS_1693 -5.25354 0.21405 6.13075 -0.3011 0.02652 0.13253 2.60538 -2.80603 -0.01199 -0.12549 -2.36158 -0.01144 0 0 0 0 0 0.0066 0.0011 1.70633 0 -0.00741 0 -1.5107 -0.25968 0.43348 -1.39224
LYS_1694 -7.72306 0.49638 8.88594 -0.38007 0.07248 0.21075 3.69799 -3.78404 -0 -0 -5.39587 0.34059 0 0 0 -0.78291 0 0.16914 0.03005 2.48533 0 -0.01246 0 -1.5107 -0.41548 0.42366 -3.19227
PHE_1695 -9.87709 1.34527 3.75127 -0.54114 0.0136 0.18437 3.06184 -2.77694 -0.01459 -0.0725 -2.85147 -0.06369 0 0 -0.55926 0 0 0.00268 0.29931 0 2.96124 -0.13756 0 1.0402 -0.29739 0.75669 -3.77519
GLU_1696 -4.44214 0.14877 6.13025 -0.21442 0.03408 0.31003 2.16349 -2.59854 -0.01199 -0.12549 -2.04362 -0.59746 0 0 0 -0.4243 0 0.01392 0.01748 0 3.03523 -0.27969 0 -2.7348 -0.35136 0.58625 -1.38432
ASN_1697 -3.62497 0.14233 4.63282 -0.18251 0.02664 0.27464 1.91629 -2.20183 -0.01589 -0.11982 -0.81471 -0.29623 0 0 0 0 0 -0.04752 0.01386 0 1.47657 0.07817 0 -0.93687 -0.28109 0.29699 0.33688
LEU_1698 -8.01691 1.01589 4.3443 -0.59252 0.14546 0.15519 2.32332 -2.67082 -0.02193 -0.11486 -2.69342 0.31928 0 0 0 0 0 -0.09293 0.12766 0.43267 0 -0.04914 0 0.18072 -0.17729 0.54165 -4.84367
ASN_1699 -5.29746 0.51337 4.96373 -0.19459 0.05091 0.31795 2.37943 -2.49936 -0.02173 -0.19606 -1.89073 -0.58239 0 0 -1.70512 0 0 0.00266 0.09406 0 2.62593 -0.5249 0 -0.93687 -0.08658 0.63622 -2.35154
SER_1700 -4.84406 0.74486 4.62553 -0.03334 0.0001 0.04947 2.14241 -2.06874 -0.03302 -0.20341 -2.3753 -0.85844 0 0 -0.92276 -0.62315 0 -0.0277 0.14077 0.81126 0 -0.30656 1.97158 -0.77834 0.06353 1.00072 -1.52458
SER_1701 -2.43794 0.04994 2.78685 -0.03437 0.01073 0.0618 1.04492 -1.29221 -0.01651 -0.15361 -0.47224 -0.82724 0 0 -0.90575 0 0 -0.04403 0 0.49137 0 -0.0308 0.60958 -0.77834 -0.12871 0.87995 -1.18662
TYR_1702 -7.76842 1.03826 3.59437 -0.63915 0.06779 0.34648 1.98182 -2.31715 -0.01352 -0.07512 -0.32458 -0.05427 0 0 -0.92276 0 0 0.00982 0.04172 0 1.96923 -0.34665 0.02953 1.2797 -0.19495 0.33107 -1.96679
ASN_1703 -5.54033 0.4899 4.93528 -0.26485 0.13336 0.42179 2.46054 -2.42491 -0.03775 -0.20271 -1.75294 -0.8512 0 0 -1.7027 0 0 0.08689 8e-05 0 2.35313 -0.14008 0 -0.93687 -0.01928 0.54041 -2.45224
LYS_1704 -7.48108 0.70057 7.33666 -0.34428 0.07938 0.2061 3.89227 -3.31484 -0.02119 -0.13547 -3.90403 -0.17673 0 0 -0.55926 0 0 -0.07715 0.21175 1.6275 0 0.01826 0 -1.5107 0.02802 0.64789 -2.77631
TYR_1705 -9.07347 1.03783 4.2196 -0.87327 0.14021 0.37462 2.19399 -2.59309 -0.01967 -0.21894 -1.59428 -0.50196 0 0 -1.24078 0 0 -0.20806 0.04488 0 2.03608 0.3729 0.0098 1.2797 0.08748 0.73537 -3.79106
TRP_1706 -12.8186 1.47991 3.4843 -1.35971 0.17709 0.55629 2.40963 -3.44702 -0.01588 -0.10401 -1.9627 -0.5431 0 0 0 0 0 0.10712 0.00011 0 1.7106 0.0094 0 1.6906 -0.12272 0.65309 -8.09561
VAL_1707 -8.96224 1.47005 2.87981 -0.32352 0.22803 0.07325 2.89817 -2.65882 -0 -0 -2.53407 -0.13628 0 0 0 0 0 0.15289 0.0035 0.05377 0 -0.25602 0 1.9342 5.49924 1.54184 1.86382
PRO_1708 -8.75853 1.522 4.14841 -0.08445 0 0.04987 1.73592 -1.97208 -0 -0 -1.47663 0.63593 0 0 0 0 0 -0.14421 0.02344 0.50096 0 -0.41964 0 -2.4119 5.50381 1.70948 0.56237
CYS_1709 -7.9902 0.61485 4.86829 -0.04272 0 0.01474 3.03869 -2.49557 -0.01659 -0.15046 -2.07391 -0.31211 0 0 0 0 0 0.30736 0.00951 0.36748 0 0.30716 0 3.6196 0.31027 0.60411 0.9805
VAL_1710 -7.92994 0.61578 3.3683 -0.3121 0.17965 0.07095 2.49277 -2.64509 -0.00015 -0.00359 -1.57092 -0.25113 0 0 0 0 0 -0.00872 0.00691 0.09421 0 -0.28955 0 1.9342 0.47166 0.47977 -3.29698
TRP_1711 -13.8191 1.75847 4.77581 -0.67215 0.11674 0.31507 3.71928 -3.77834 -0.00128 -0.01278 -2.7922 -0.3964 0 0 0 0 0 -0.00326 0.05069 0 3.00517 -0.15676 0 1.6906 -0.1583 0.72808 -5.63065
PHE_1712 -11.853 1.51208 3.3582 -0.79607 0.2061 0.30926 3.18028 -3.25465 -0 -0 -2.80367 -0.11429 0 0 0 0 0 -0.014 0.28526 0 2.74282 -0.4348 0 1.0402 -0.08442 0.65469 -6.06602
SER_1713 -6.58066 0.34365 6.02283 -0.02676 0 0.0615 3.28183 -3.22573 -0.01307 -0.108 -3.2646 -0.60146 0 0 0 0 0 0.08694 0.00187 0.633 0 0.35221 0.70235 -0.77834 0.15059 0.29807 -2.66379
SER_1714 -5.85724 0.38186 5.67629 -0.02304 0 0.02154 2.9345 -3.05446 -0.00263 -0.01223 -2.22197 -0.27354 0 0 0 0 0 -0.01357 0.04818 0.49441 0 0.29554 0.72518 -0.77834 0.10937 0.26065 -1.28952
LEU_1715 -10.629 2.03788 4.22284 -0.64924 0.19355 0.23468 3.14164 -3.35894 -0.01445 -0.14266 -3.28483 0.09287 0 0 0 0 0 0.07472 0.026 0.95657 0 -0.2581 0 0.18072 -0.15287 0.67206 -6.65654
ALA_1716 -6.58134 0.72285 3.14796 -0.02064 0 0 2.77965 -2.92235 -0.00513 -0.0307 -2.15379 -0.36002 0 0 0 0 0 0.03027 0 0 0 -0.21526 0 1.8394 -0.2759 0.63269 -3.41231
ALA_1717 -5.45543 0.47849 3.99659 -0.02169 0 0 2.97572 -2.80089 -0 -0 -2.64472 -0.36413 0 0 0 0 0 -0.01545 0 0 0 -0.27997 0 1.8394 -0.41487 0.32786 -2.37907
GLN_1718 -7.60142 0.84711 7.9767 -0.27242 0.04052 0.18043 3.87632 -3.82643 -0.016 -0.16877 -3.63468 -0.45281 0 0 0 -0.49522 0 0.04835 0.1378 0 2.67026 -0.11354 0 -0.18838 -0.38767 0.50905 -0.87078
ALA_1719 -7.40808 1.26021 4.73623 -0.024 0 0 3.17744 -3.34268 -0.02772 -0.18918 -3.03638 -0.41362 0 0 0 0 0 0.15136 0 0 0 -0.37603 0 1.8394 -0.4796 0.89994 -3.23272
ARG_1720 -9.66385 0.70326 9.73959 -0.9406 0.29511 0.77703 3.38707 -4.51031 -0.00359 -0.03196 -3.10011 0.04543 0 0 -0.53531 -0.45295 0 -0.01868 0.16252 2.497 0 -0.05523 0 -1.2888 -0.3981 1.0589 -2.33359
ARG_1721 -5.08374 0.26192 6.34034 -0.69698 0.07839 0.46206 2.49003 -2.64895 -0.01016 -0.0937 -2.47447 0.32803 0 0 0 -0.96839 0 -0.03925 0.03997 2.65559 0 -0.17421 0 -1.2888 -0.24014 0.76815 -0.29432
GLU_1722 -4.38842 0.22418 6.67604 -0.23916 0.04575 0.37451 2.74661 -2.70054 -0 -0 -5.07077 -0.47474 0 0 0 -2.332 0 -0.07705 0.05057 0 3.68166 -0.07992 0 -2.7348 -0.4655 0.62999 -4.1336
GLY_1723 -1.98805 0.07218 2.66101 -5e-05 0 0 1.02989 -1.31583 -0 -0 -0.8933 -0.35078 0 0 0 0 0 -0.13115 0 0 0 -1.47822 0 0.83697 -0.70449 0.81698 -1.44484
ARG_1724 -9.2906 0.55876 8.24434 -0.83609 0.26623 0.60414 3.86674 -3.91109 -0.03035 -0.15915 -3.94801 0.19369 0 0 0 -0.6068 0 0.21637 0.43636 1.88611 0 -0.13613 0 -1.2888 -0.46064 0.84779 -3.54716
ILE_1725 -9.69529 1.25157 3.77544 -0.47442 0.42069 0.08922 2.56067 -3.02178 -0.02384 -0.18867 -1.30392 0.22999 0 0 -0.53531 0 0 0.11347 0.03459 0.43499 0 -0.52827 0 0.73287 -0.33449 0.86605 -5.59642
ARG_1726 -5.41471 0.62201 4.70104 -1.11328 0.34714 0.86766 1.95987 -2.46953 -0 -0 -1.351 0.46531 0 0 -0.96861 0 0 -0.06719 0.18089 2.65764 0 -0.11197 0 -1.2888 -0.54439 1.19997 -0.32795
ASP_1727 -7.72536 0.98999 9.45894 -0.14762 0.04711 0.46233 3.68904 -4.27926 -0 -0 -6.34643 -1.34451 0 0 -0.56054 -0.73889 0 0.01461 0.15508 0 3.1819 0.27649 0 -2.3716 -0.0134 1.3604 -3.89173
ASN_1728 -6.20307 0.62652 7.5867 -0.18749 0.02681 0.27113 2.2262 -3.28826 -0 -0 -3.71814 -0.32228 0 0 -0.11008 -0.45295 0 0.08775 0.03857 0 1.6338 0.19707 0 -0.93687 0.24071 0.97173 -1.31214
SER_1729 -5.39777 0.30185 6.61278 -0.0351 1e-05 0.04249 3.09212 -2.84019 -0.00037 -0.00775 -3.25463 -0.56882 0 0 -0.45046 -0.73889 0 0.11432 0.00105 0.55122 0 0.24258 1.74233 -0.77834 -0.06174 0.49775 -0.93556
ALA_1730 -5.61448 0.49702 3.72433 -0.01978 0 0 2.22163 -2.51839 -0 -0 -0.39015 -0.36972 0 0 0 0 0 0.30787 0 0 0 -0.13994 0 1.8394 -0.22008 0.39331 -0.28899
LEU_1731 -8.79943 0.83845 4.44672 -0.70705 0.28813 0.28707 2.75391 -3.13446 -0 -0 -2.17289 0.11938 0 0 0 0 0 0.02319 0.10945 0.8167 0 -0.20551 0 0.18072 -0.14636 0.378 -4.92398
LYS_1732 -10.3221 0.90743 12.8149 -0.41498 0.04912 0.21708 5.01379 -5.01327 -0.13213 -0.35106 -5.48752 0.02493 0 0 0 -0.95922 0 -0.01985 0.45707 2.33199 0 0.00535 0 -1.5107 -0.09695 0.63243 -1.8537
LEU_1733 -9.27561 1.10178 5.52762 -0.66501 0.16351 0.22002 2.4951 -3.24429 -0.01601 -0.08992 -1.8117 0.1268 0 0 0 0 0 -0.00399 0.00476 0.8299 0 -0.17526 0 0.18072 -0.04364 0.68989 -3.98534
LEU_1734 -8.70377 1.01852 2.56728 -0.67173 0.21399 0.23861 2.35887 -2.66128 -0 -0 -1.80771 0.10517 0 0 0 0 0 -0.003 0.06516 0.92923 0 -0.2498 0 0.18072 -0.04634 0.61672 -5.84936
LEU_1735 -8.41809 0.65157 4.2673 -0.46419 0.14973 0.10469 3.12299 -3.01461 -0 -0 -2.34966 0.23134 0 0 0 0 0 0.0278 0.0588 0.34294 0 -0.2876 0 0.18072 -0.24976 0.60452 -5.04152
GLU_1736 -7.31515 0.71851 10.4776 -0.24645 0.07701 0.37144 5.24331 -4.41647 -0.035 -0.23661 -6.82196 -0.62993 0 0 0 -0.69994 0 -0.03534 0.1289 0 3.08546 -0.17419 0 -2.7348 -0.35648 0.7419 -2.85816
GLU_1737 -7.47516 1.12669 6.47783 -0.67047 0.36568 1.27046 2.3975 -3.2505 -0.0207 -0.14056 -2.6887 -0.76248 0 0 0 0 0 0.15681 0.08664 0 3.60114 -0.35836 0 -2.7348 -0.46531 0.88475 -2.19953
LEU_1738 -9.7448 1.03917 4.74981 -0.9289 0.71504 0.4164 3.3673 -3.22256 -0 -0 -2.40467 0.01654 0 0 0 0 0 0.01089 0.0511 2.14977 0 -0.21961 0 0.18072 -0.30667 0.81654 -3.31391
ASN_1739 -7.4975 0.57644 6.62457 -0.19207 0.0311 0.28326 3.29456 -3.60735 -0 -0 -2.57393 -0.36083 0 0 0 0 0 0.12676 0.09776 0 1.46698 0.29837 0 -0.93687 -0.02292 0.70992 -1.68176
VAL_1740 -5.42512 0.39112 5.65651 -0.30684 0.21689 0.07043 2.67368 -2.81787 -0 -0 -1.81983 -0.11035 0 0 0 0 0 -0.02358 0.00131 0.05179 0 -0.33904 0 1.9342 0.00313 0.43068 0.58709
PHE_1741 -10.6502 1.04438 4.12331 -0.788 0.02721 0.23572 3.23046 -3.15043 -0 -0 -3.53638 -0.08728 0 0 0 0 0 0.09305 0.06726 0 1.85177 -0.42613 0 1.0402 -0.02463 0.40458 -6.54512
ARG_1742 -11.4704 1.29221 10.2973 -1.15223 0.56301 0.93155 3.99853 -4.6328 -0.04045 -0.27392 -3.34503 -0.04376 0 0 0 -0.13288 0 0.07165 0.31313 3.57811 0 -0.09414 0 -1.2888 -0.21431 0.70484 -0.93836
SER_1743 -3.98083 0.19663 5.17366 -0.02683 0 0.06264 2.51128 -2.39443 -0 -0 -2.6001 -0.59173 0 0 0 0 0 0.11781 0.00052 0.72392 0 0.34679 0.60012 -0.77834 -0.10452 0.54301 -0.20039
LYS_1744 -7.66577 0.46978 7.33174 -0.30699 0.0308 0.13308 3.1584 -3.30453 -0.03822 -0.13818 -2.36758 -0.00759 0 0 0 0 0 0.01921 0.19171 1.7322 0 -0.00546 0 -1.5107 -0.1135 0.27658 -2.115
CYS_1745 -8.45261 1.10294 4.95313 -0.04559 0 0.0142 2.68621 -2.62235 -0 -0 -1.95114 0.04144 0 0 0 0 0 0.01895 0.00098 0.33045 0 0.25777 0 3.6196 -0.00508 0.60619 0.55508
GLY_1746 -4.3708 0.37117 5.08262 -5e-05 0 0 2.43748 -2.53849 -0 -0 -3.14011 -0.42862 0 0 0 0 0 -0.07524 0 0 0 0.32861 0 0.83697 0.71124 0.55068 -0.23455
MET_1747 -8.16149 0.98318 4.7142 -0.87754 0.30261 0.23528 2.61782 -2.73344 -0.01133 -0.06952 -2.77209 -0.00333 0 0 0 0 0 0.03212 0.63664 0.99289 0 -0.09187 0 0.60916 0.38958 1.09596 -2.11115
LEU_1748 -9.31092 0.85034 3.75185 -0.47396 0.13896 0.11235 2.32922 -2.80448 -0.01276 -0.09652 -2.19759 0.16779 0 0 0 0 0 0.04908 0.09423 0.36352 0 -0.25848 0 0.18072 -0.25706 1.60131 -5.7724
PHE_1749 -7.34306 0.39357 4.47583 -0.84762 0.03679 0.27803 2.26394 -2.743 -0.0104 -0.08481 -2.23279 -0.02528 0 0 0 0 0 -0.01377 0.02772 0 1.81705 -0.3903 0 1.0402 -0.16274 0.77928 -2.74135
HIS_1750 -6.76815 0.26687 5.46107 -0.40931 0.01533 0.47724 2.75395 -2.92735 -0 -0 -2.42776 -0.27805 0 0 0 0 0 0.07733 0.00652 0 2.38531 0.04996 0 -0.45461 -0.11327 0.23082 -1.6541
TYR_1751 -11.356 2.11423 5.22098 -0.4975 0.00753 0.17858 2.94421 -3.46994 -0 -0 -1.25131 -0.30305 0 0 0 -0.33492 0 0.00924 0.5179 0 2.79271 0.03359 0.00144 1.2797 -0.21666 0.57516 -1.75415
ASP_1752 -6.21523 0.34511 8.16315 -0.19776 0 0.6456 3.7195 -3.59848 -0.02989 -0.19847 -5.60756 -0.2679 0 0 -1.53815 -0.70132 0 0.08628 0.00235 0 3.08662 0.29187 0 -2.3716 -0.02792 0.78624 -3.62755
TRP_1753 -9.75102 1.34878 4.41196 -1.24033 0.17432 0.56231 3.32289 -3.31535 -0.01619 -0.16221 -2.43076 -0.18875 0 0 -0.73052 0 0 -0.03482 0.02709 0 2.45831 -0.08261 0 1.6906 0.06455 0.8746 -3.01716
ILE_1754 -7.76421 0.99648 2.91898 -0.65166 0.68573 0.14166 2.29781 -2.36501 -0 -0 -2.15882 0.04383 0 0 -0.53858 0 0 0.0446 0.02708 0.929 0 -0.02734 0 0.73287 0.09339 1.0775 -3.51669
SER_1755 -4.32497 0.0823 4.03604 -0.02875 0 0.06669 2.0394 -1.96028 -0.02885 -0.36184 -1.12959 -0.45377 0 0 -0.44492 0 0 0.11983 0.01182 0.16031 0 -0.45561 0.78232 -0.77834 -0.17469 0.70039 -2.14251
ILE_1756 -6.1973 0.9793 2.11234 -0.6117 0.32485 0.11659 1.31825 -1.66514 -0.00624 -0.04546 -1.07315 0.47601 0 0 -0.62378 0 0 0.15793 0.00256 0.93582 0 -0.28456 0 0.73287 -0.42781 1.74041 -2.03821
PRO_1757 -5.71104 0.82075 3.64398 -0.12335 0.00633 0.09111 2.0664 -1.68281 -0.00078 -0.00502 -2.16906 0.21547 0 0 0 0 0 0.00218 0.04275 0.08141 0 -0.9416 0 -2.4119 -0.19977 1.91199 -4.36294
LEU_1758 -8.95979 0.75873 4.56737 -0.69334 0.20959 0.28122 2.98713 -3.04028 -0 -0 -3.3337 0.07648 0 0 -0.59318 0 0 -0.05493 0.04616 0.96311 0 -0.21824 0 0.18072 -0.15288 0.64766 -6.32816
VAL_1759 -8.56123 1.29227 3.63215 -0.32368 0.35994 0.07518 2.0988 -2.96811 -0.0035 -0.03175 -1.23826 -0.2661 0 0 0 0 0 0.06283 0.06664 0.20725 0 -0.14626 0 1.9342 -0.21318 0.67607 -3.34672
TYR_1760 -11.1189 2.92769 3.17718 -0.63458 0.01674 0.18102 2.94791 -2.94709 -0.00742 -0.14068 -1.43153 -0.3212 0 0 0 0 0 0.0973 0.44973 0 2.06097 -0.22665 0.03877 1.2797 -0.15333 1.20328 -2.60113
THR_1761 -7.63363 0.61219 5.69507 -0.19436 0.07791 0.07056 3.39112 -3.13556 -0.00691 -0.04891 -4.11479 -0.34961 0 0 0 -1.16015 0 -0.01621 0.00058 0.0799 0 -0.0215 2.28577 -1.0874 0.01897 1.02907 -4.50789
GLN_1762 -11.2947 0.8873 8.72411 -0.2652 0.05089 0.2056 4.86935 -4.54323 -0.0322 -0.12336 -5.35201 -0.49665 0 0 -1.28462 0 0 0.13693 0.00027 0 2.69285 -0.21549 0 -0.18838 -0.1286 0.75521 -5.6019
VAL_1763 -8.97883 1.23648 3.38148 -0.32022 0.35517 0.0742 3.17199 -3.15545 -0 -0 -2.81272 -0.05289 0 0 0 0 0 -0.01781 0.11703 0.04579 0 -0.24651 0 1.9342 -0.16057 1.04075 -4.38792
VAL_1764 -8.85132 1.69417 2.20327 -0.33449 0.44594 0.07469 2.50327 -2.76565 -0 -0 -1.7171 -0.15021 0 0 0 0 0 -0.06995 0.08316 0.1489 0 -0.2881 0 1.9342 -0.05851 0.946 -4.20172
THR_1765 -6.84105 0.35873 5.18969 -0.19219 0.04968 0.0657 2.79283 -2.90084 -0.00357 -0.02108 -3.24314 -0.0216 0 0 0 0 0 0.20083 0.10975 0.08265 0 0.03741 2.34811 -1.0874 -0.04432 0.68852 -2.43128
ILE_1766 -7.97446 0.53441 4.03506 -0.49415 0.32876 0.10259 3.09908 -2.88585 -0.01214 -0.07522 -2.56015 -0.07722 0 0 0 0 0 -0.0596 0.0124 0.58821 0 -0.4238 0 0.73287 0.01929 0.58939 -4.52052
ALA_1767 -5.79621 0.6033 2.89967 -0.02165 0 0 2.34575 -2.50386 -0 -0 -1.9486 -0.33982 0 0 0 0 0 0.00397 0 0 0 -0.22162 0 1.8394 -0.14023 0.53018 -2.74972
VAL_1768 -7.47044 0.4813 2.95485 -0.30254 0.14604 0.06644 2.50115 -2.64747 -0 -0 -1.89781 -0.18101 0 0 0 0 0 0.05537 0.00048 0.11638 0 -0.37057 0 1.9342 -0.14496 0.40373 -4.35487
TYR_1769 -6.31664 0.3165 4.698 -1.05617 0.10516 0.44134 2.73555 -2.69822 -0 -0 -2.33079 -0.29757 0 0 0 0 0 0.00387 0.47498 0 1.77968 -0.46035 0.00041 1.2797 0.04931 0.39393 -0.88131
SER_1770 -5.81607 0.35968 5.4068 -0.02757 0 0.0633 2.88916 -2.82415 -0.00194 -0.04193 -2.9219 -0.58817 0 0 0 0 0 0.07543 0.00408 0.68503 0 0.34288 0.60386 -0.77834 0.17736 0.22623 -2.16625
TYR_1771 -11.5449 1.65308 4.75866 -0.93546 0.0502 0.33652 3.52137 -3.64466 -0.03354 -0.25225 -3.04511 -0.30755 0 0 0 -0.13202 0 -0.00114 0.02599 0 1.80458 -0.38021 0.04365 1.2797 0.12144 0.4506 -6.231
PHE_1772 -10.5592 1.3219 4.08615 -0.60482 0.56231 0.29198 3.24393 -3.31118 -0 -0 -2.53078 -0.20086 0 0 0 0 0 0.0765 0.08572 0 3.04988 0.05809 0 1.0402 -0.09944 0.71031 -2.77933
LEU_1773 -6.56198 0.31329 4.3638 -0.65434 0.15661 0.21185 2.52369 -2.61812 -0.01098 -0.07977 -1.94862 0.10636 0 0 0 0 0 -0.00854 0.06247 0.80486 0 -0.19184 0 0.18072 -0.06823 0.48152 -2.93726
ALA_1774 -6.78964 0.54346 3.88641 -0.0215 0 0 2.88838 -3.08415 -0 -0 -3.2485 -0.35029 0 0 0 0 0 -0.00546 0 0 0 -0.26467 0 1.8394 -0.15889 0.344 -4.42145
CYS_1775 -8.20297 0.86412 5.43598 -0.05151 0 0.01896 2.88988 -2.92812 -0 -0 -3.14342 0.02459 0 0 0 0 0 -0.02802 0.00333 0.29346 0 0.3516 0 3.6196 -0.00345 0.53096 -0.32502
LEU_1776 -8.09909 0.59328 3.77555 -0.48748 0.20945 0.11998 2.58044 -2.69075 -0 -0 -2.43082 0.19857 0 0 -0.56033 0 0 0.07966 0.22219 0.30924 0 -0.26921 0 0.18072 0.02835 0.5378 -5.70245
ILE_1777 -7.88629 1.07146 3.31545 -0.48578 0.36242 0.08997 2.17468 -2.49866 -0.01462 -0.13829 -1.15184 0.03674 0 0 0 0 0 0.01031 0.09351 0.58201 0 -0.52299 0 0.73287 -0.10732 0.51904 -3.81734
GLY_1778 -5.16622 0.6348 4.21616 -4e-05 0 0 1.6211 -2.42125 -0.01098 -0.07977 -1.12279 -0.38684 0 0 0 0 0 -0.14257 0 0 0 0.41429 0 0.83697 0.16519 0.62905 -0.81288
ARG_1779 -8.68185 0.36993 8.60553 -0.86992 0.41481 0.55947 4.44712 -3.79946 -0.0305 -0.20971 -5.29486 -0.03508 0 0 -0.59692 -2.48553 0 0.17353 0.28384 2.79568 0 -0.04442 0 -1.2888 -0.02415 0.67342 -5.03786
GLN_1780 -9.38096 1.16234 6.96299 -0.63282 0.17415 0.56172 3.47788 -3.68258 -0.02079 -0.15564 -2.88864 -0.48995 0 0 -0.56033 0 0 -0.03996 0.1322 0 3.1294 0.1042 0 -0.18838 -0.37013 0.78824 -1.91707
PHE_1781 -8.00994 0.58334 3.35792 -0.59843 0.04058 0.28877 2.3195 -2.4902 -0.00757 -0.02863 -1.37131 0.14549 0 0 0 0 0 -0.03649 0.00277 0 2.32726 -0.13127 0 1.0402 -0.36292 0.50865 -2.42228
LEU_1782 -8.77441 0.9771 1.84031 -0.46797 0.219 0.08592 1.44095 -1.9481 -0.00872 -0.07638 -0.87702 0.21984 0 0 -0.92625 0 0 0.0136 0.01639 0.37706 0 -0.3183 0 0.18072 -0.18787 0.41379 -7.80035
ASP_1783 -4.0473 0.75605 5.07255 -0.22324 0.12232 0.71399 2.58469 -2.25827 -0.01109 -0.13208 -3.51551 -1.53927 0 0 -1.54843 0 0 -0.06934 0.00035 0 2.29576 -0.7474 0 -2.3716 -0.26516 1.12619 -4.05678
PRO_1784 -4.63922 0.91009 4.09649 -0.07365 0 0.04514 1.95426 -1.6598 -0 -0 -1.04203 0.61537 0 0 0 0 0 -0.15752 0.00587 0.37166 0 -0.68063 0 -2.4119 -0.22151 0.98004 -1.90733
ALA_1785 -2.65049 0.45769 2.64442 -0.02446 1e-05 0 1.15395 -1.4517 -0 -0 -1.05817 -0.38619 0 0 -0.58003 0 0 -0.06273 0 0 0 -0.3796 0 1.8394 -0.10019 0.29075 -0.30734
GLN_1786 -3.76036 0.4902 3.19201 -0.71401 0.1154 0.80493 1.14843 -1.55871 -0.00606 -0.1321 -0.98442 -0.55953 0 0 0 0 0 0.02164 0.01893 0 2.33348 -0.21437 0 -0.18838 -0.40582 0.30321 -0.09553
GLY_1787 -1.4598 0.07501 1.99229 -4e-05 0 0 0.99749 -0.98964 -0 -0 -0.98262 -0.38115 0 0 0 0 0 -0.1714 0 0 0 -1.16074 0 0.83697 -0.72379 0.43331 -1.53411
TYR_1788 -6.73972 0.79114 3.46618 -0.62713 0.11548 0.29828 1.38354 -2.00675 -0.02297 -0.29112 -2.09353 -0.04707 0 0 0 -0.42252 0 0.09871 0.00963 0 2.60055 -0.00285 0.04553 1.2797 -0.6261 0.38595 -2.40507
LYS_1789 -2.80322 0.52362 4.40129 -0.44182 0.06541 0.25834 1.38965 -1.74524 -0 -0 -2.67193 0.44693 0 0 0 -0.76668 0 -0.09696 0.06441 1.79076 0 -0.0056 0 -1.5107 -0.4167 0.50315 -1.01527
ASP_1790 -3.93618 0.58062 5.58974 -0.12579 0.02035 0.4075 2.08582 -2.31298 -0 -0 -5.09489 -0.56751 0 0 0 -1.03273 0 0.06774 0.15994 0 1.9745 -0.00626 0 -2.3716 -0.0142 0.73381 -3.84211
HIS_1791 -6.82347 0.69234 5.46455 -0.47209 0.02501 0.50348 2.29956 -2.75468 -0.01553 -0.08029 -2.19131 -0.41638 0 0 -0.92625 0 0 0.00771 0.03179 0 2.5076 -0.24353 0 -0.45461 0.41277 0.71856 -1.71475
THR_1792 -5.01417 0.461 3.47002 -0.10486 0.06296 0.04614 1.2067 -1.73696 -0.06709 -0.29884 -1.69547 -1.33767 0 0 0 0 0 0.15775 0.14263 1.14763 0 0.06384 2.286 -1.0874 0.85744 0.60718 -0.83317
LEU_1793 -7.7879 1.36484 1.95587 -0.50986 0.29399 0.10168 1.26187 -1.81301 -0.01275 -0.15146 -1.28409 0.13848 0 0 0 0 0 0.09752 0.10702 0.72059 0 -0.29905 0 0.18072 0.51717 0.78018 -4.3382
ASP_1794 -3.93179 0.14067 4.69537 -0.24525 0.04776 0.80778 1.53294 -1.9058 -0.04707 -0.28329 -2.70969 -0.56433 0 0 0 -1.65605 0 0.03995 0.05628 0 2.0041 -0.60712 0 -2.3716 -0.11364 0.6745 -4.43629
LEU_1795 -6.70201 1.21511 1.44848 -0.50801 0.22894 0.12948 1.51192 -1.5872 -0 -0 -0.37769 0.20699 0 0 0 0 0 -0.05623 0.05778 0.28859 0 -0.31319 0 0.18072 -0.20404 0.40023 -4.08013
CYS_1796 -4.44642 0.47209 2.71628 -0.06129 0.01071 0.0221 0.63131 -1.45873 -0.02981 -0.15554 -0.71757 -0.9391 0 0 0 0 0 -0.00417 0.20387 0.05842 0 0.2845 0 3.6196 0.31646 0.45375 0.97647
VAL_1797 -4.3825 0.87315 2.78711 -0.28097 0.18023 0.06544 1.48758 -1.66584 -0 -0 -1.01908 -0.41495 0 0 0 0 0 -0.08283 0.00174 0.21391 0 -0.69514 0 1.9342 0.56995 0.89241 0.46441
PRO_1798 -5.91244 0.88353 2.74403 -0.17291 0.04067 0.11637 1.27972 -1.36755 -0.00579 -0.04584 -1.13019 0.12045 0 0 0 0 0 0.16478 0.01425 0.18095 0 -0.8569 0 -2.4119 0.3545 0.96357 -5.0407
ILE_1799 -5.79391 0.47765 2.3584 -0.47769 0.35369 0.08602 1.69762 -1.81691 -0.00472 -0.01885 -1.33754 0.38801 0 0 0 0 0 0.30775 0.0306 0.49622 0 -0.00052 0 0.73287 1.21738 0.5181 -0.78581
PHE_1800 -10.1942 1.05638 1.87273 -0.68598 0.05905 0.3807 1.83495 -2.33643 -0.01505 -0.11421 -1.29184 0.09361 0 0 0 0 0 0.07835 0.09611 0 2.17397 0.0456 0 1.0402 0.88617 0.46762 -4.55223
THR_1801 -6.62387 0.51112 5.5288 -0.19847 0.12563 0.07487 2.39406 -2.74035 -0.01524 -0.15588 -1.45764 -0.50226 0 0 0 -0.62724 0 0.09077 0.00229 0.09219 0 -0.00032 2.2911 -1.0874 -0.02303 0.40482 -1.91605
LEU_1802 -7.57545 1.22869 4.70548 -0.50908 0.34405 0.12039 2.83628 -2.80422 -0 -0 -2.44462 0.25958 0 0 0 0 0 0.10794 0.04344 0.35891 0 -0.27841 0 0.18072 -0.12594 0.48474 -3.0675
LEU_1803 -7.23268 0.41665 3.87911 -0.44618 0.18167 0.10307 2.55069 -2.57825 -0.00579 -0.04584 -1.71405 0.19212 0 0 0 0 0 0.25381 0.09515 0.32929 0 -0.27055 0 0.18072 -0.31278 0.60191 -3.82194
GLN_1804 -8.32147 0.73186 7.77827 -0.26715 0.04685 0.20766 4.24654 -3.92473 -0.04828 -0.39719 -3.99444 -0.50289 0 0 0 -1.3777 0 0.21968 0.07049 0 2.81817 -0.10435 0 -0.18838 -0.28612 0.48947 -2.80372
PHE_1805 -12.0872 1.63981 3.44946 -1.11376 0.19434 0.38995 3.31816 -3.40027 -0.00534 -0.02022 -3.16945 -0.06038 0 0 0 0 0 -0.00124 0.38152 0 1.77025 -0.52364 0 1.0402 -0.0399 0.49118 -7.74654
PHE_1806 -9.63782 1.21962 3.10811 -0.56931 0.02088 0.19546 2.48518 -2.91355 -0.0219 -0.09093 -2.68925 -0.02734 0 0 0 0 0 -0.01195 0.44359 0 3.3214 -0.2416 0 1.0402 0.00997 0.60771 -3.75151
PHE_1807 -9.29965 1.50249 3.42975 -0.86917 0.05246 0.2143 2.79438 -2.91989 -0 -0 -2.28646 -0.08705 0 0 0 0 0 0.03939 0.0518 0 1.74252 -0.53356 0 1.0402 0.01961 0.77379 -4.33508
TYR_1808 -11.5555 1.27148 3.89045 -0.64722 0.07766 0.31261 3.42105 -3.34541 -0.01686 -0.11574 -2.60005 -0.18457 0 0 0 0 0 -0.02575 0.00042 0 2.63386 -0.04405 0.1131 1.2797 0.21093 0.76139 -4.56248
ALA_1809 -6.137 0.70916 3.22767 -0.02164 0 0 2.49382 -2.63392 -0.01596 -0.09516 -2.70248 -0.35748 0 0 0 0 0 -0.03836 0 0 0 -0.10571 0 1.8394 0.01418 0.41534 -3.40813
GLY_1810 -5.67732 0.84447 4.73875 -5e-05 0 0 2.84557 -2.89761 -0.00534 -0.02022 -2.31023 -0.39681 0 0 0 0 0 -0.08849 0 0 0 0.1556 0 0.83697 0.49446 0.254 -1.22626
TRP_1811 -12.8512 3.30554 4.53222 -0.89946 0.01395 0.414 3.61978 -3.8708 -0.04414 -0.23524 -2.62734 -0.43283 0 0 0 0 0 0.06969 0.52575 0 2.29596 -0.24383 0 1.6906 0.58819 1.18246 -2.96673
LEU_1812 -8.18852 1.19869 3.38143 -0.70869 0.4364 0.29811 2.68087 -2.86364 -0 -0 -2.09588 0.12234 0 0 0 0 0 0.19258 0.13049 1.15615 0 -0.28686 0 0.18072 -0.19854 1.53344 -3.03093
LYS_1813 -9.03391 0.63169 10.5301 -0.50544 0.1654 0.32241 5.07064 -4.69017 -0.05208 -0.14998 -6.04168 0.12057 0 0 -0.5277 0 0 0.13846 0.63401 2.35234 0 -0.04981 0 -1.5107 -0.51308 0.9155 -2.19339
VAL_1814 -9.78572 2.21035 4.69538 -0.32693 0.4501 0.07406 3.72737 -3.50227 -0 -0 -2.51766 -0.04571 0 0 0 0 0 -0.06133 0.00595 0.03296 0 -0.33647 0 1.9342 -0.32481 1.15539 -2.61513
ALA_1815 -7.07853 1.32152 3.40599 -0.02373 4e-05 0 3.02543 -2.91043 -0 -0 -1.96575 -0.40382 0 0 0 0 0 0.01737 0 0 0 -0.34941 0 1.8394 -0.24934 1.09873 -2.27253
GLU_1816 -9.32433 1.60123 9.04281 -0.38183 0.11631 0.49302 3.27553 -4.42438 -0.01392 -0.04291 -2.74754 -0.69649 0 0 0 0 0 0.1511 0.13929 0 3.58354 -0.22424 0 -2.7348 -0.46818 0.83342 -1.82237
GLN_1817 -8.06062 0.29601 7.7604 -0.22205 0.01176 0.15371 3.61528 -3.65577 -0.03333 -0.15007 -2.83683 -0.38675 0 0 -0.78716 -0.83837 0 -0.04278 0.0277 0 2.98358 -0.21702 0 -0.18838 -0.39758 0.74162 -2.22666
LEU_1818 -10.4901 2.52404 3.40606 -0.55058 0.21661 0.14259 2.24764 -2.94774 -0 -0 -1.39296 0.25814 0 0 0 0 0 0.06624 0.10554 0.2805 0 -0.27096 0 0.18072 -0.28925 1.17714 -5.3364
ILE_1819 -7.34868 1.30099 1.89005 -0.60997 0.43273 0.17858 2.08421 -1.91415 -0 -0 -1.59079 0.14601 0 0 0 0 0 0.11868 0.27551 1.37794 0 0.20847 0 0.73287 -0.25619 1.21228 -1.76147
ASN_1820 -6.60645 1.04159 5.69707 -0.33976 0.14953 0.65856 2.12893 -3.11591 -0.01481 -0.16039 -0.36575 -0.72783 0 0 -0.71322 0 0 -0.03573 0.00169 0 1.9454 -0.48092 0 -0.93687 -0.21314 1.21979 -0.86822
PRO_1821 -7.73195 1.71699 3.57112 -0.09007 0.00027 0.05659 1.58876 -1.72558 -0.0086 -0.04506 -1.51509 0.67476 0 0 0 0 0 0.0363 0.08085 0.5545 0 -0.42527 0 -2.4119 -0.28983 1.58454 -4.37869
PHE_1822 -10.2321 1.66271 2.61138 -0.65238 0.06152 0.43502 2.41482 -2.3435 -0 -0 -2.5356 0.1146 0 0 -0.71322 0 0 0.11149 0.3185 0 2.20607 -0.39276 0 1.0402 0.78201 0.94396 -4.16732
GLY_1823 -3.9006 0.54575 3.60821 -0.00036 0 0 1.88774 -1.98957 -0.00027 -0.00069 -2.24919 -0.16956 0 0 0 0 0 -0.04305 0 0 0 -1.18961 0 0.83697 1.28584 0.42254 -0.95586
GLU_1824 -4.69332 0.33238 5.44596 -0.38232 0.10409 0.59832 2.39457 -2.33763 -0 -0 -4.30966 -0.36428 0 0 0 -0.97731 0 -0.05049 0.01654 0 4.45604 0.26576 0 -2.7348 0.50842 0.3298 -1.39795
ASP_1825 -6.70157 0.69145 10.0421 -0.14329 0.00348 0.42665 4.50272 -4.12883 -0.03205 -0.25028 -7.4751 -0.93725 0 0 -2.50103 -0.83837 0 0.0259 0.04831 0 3.70766 0.05375 0 -2.3716 0.04163 0.45943 -5.37622
ASP_1826 -4.88859 0.34095 6.9424 -0.10955 0.00535 0.32973 3.14128 -2.94129 -0.00665 -0.09239 -5.66342 -0.47945 0 0 -0.913 -0.90884 0 -0.05706 0.00222 0 1.69921 0.01312 0 -2.3716 -0.25054 0.51552 -5.69261
ASP_1827 -6.53537 0.70533 8.87505 -0.12579 0.09697 0.40764 4.10297 -3.70859 -0.05679 -0.26803 -6.68757 -0.15388 0 0 -2.88573 0 0 -0.06967 0.61225 0 2.40909 -0.40722 0 -2.3716 -0.44809 0.86929 -5.63974
ASP_1828 -7.73689 0.66728 10.4196 -0.10208 0.0298 0.29388 4.03386 -4.43883 -0.0159 -0.13022 -4.30029 0.04159 0 0 -0.47059 0 0 0.01094 0.02462 0 2.05455 0.0716 0 -2.3716 -0.48495 0.77597 -1.62762
PHE_1829 -10.1202 2.73358 0.72823 -0.58536 0.02437 0.27879 1.58852 -1.97414 -0.0348 -0.25455 -1.79024 0.16625 0 0 0 0 0 0.11522 0.0684 0 2.36217 -0.0377 0 1.0402 -0.32695 0.70364 -5.31459
GLU_1830 -8.00305 1.25946 8.14893 -0.59063 0.30818 0.95058 2.93338 -3.35467 -0.01536 -0.09092 -2.20894 -1.31091 0 0 0 0 0 0.03719 0.44034 0 4.30632 0.17263 0 -2.7348 0.07633 0.93101 1.25506
THR_1831 -7.03775 0.96715 3.84724 -0.12679 0.10817 0.0536 2.57147 -2.4788 -0.02679 -0.18781 -1.95277 -0.66026 0 0 0 -0.62272 0 0.00105 0.03761 0.4665 0 0.10746 2.30361 -1.0874 0.28839 0.59159 -2.83723
ASN_1832 -7.44217 0.24558 7.01214 -0.17345 0.03558 0.25776 2.81835 -3.49331 -0.01003 -0.0618 -2.11641 -0.34485 0 0 -0.97023 0 0 0.24068 0.17103 0 1.65598 0.2298 0 -0.93687 -0.00844 0.36727 -2.52338
PHE_1833 -10.3669 1.41964 5.03691 -0.99222 0.07353 0.30989 3.25305 -3.09159 -0 -0 -2.17732 -0.11346 0 0 0 0 0 0.01553 0.63789 0 1.78928 -0.42321 0 1.0402 0.05223 0.36932 -3.16721
LEU_1834 -8.19029 0.79787 4.50529 -0.47813 0.2912 0.12074 2.55562 -2.93011 -0.00797 -0.03781 -1.89197 0.19729 0 0 0 0 0 0.04161 0.08509 0.29009 0 -0.28993 0 0.18072 -0.14024 0.86441 -4.03652
ILE_1835 -8.19135 0.66762 3.51158 -0.50373 0.36926 0.10024 2.34873 -2.74025 -0 -0 -1.97196 0.08904 0 0 0 0 0 -0.04573 0.03771 0.48012 0 -0.42246 0 0.73287 -0.11557 0.86898 -4.7849
ASP_1836 -5.121 0.10435 6.99886 -0.10922 0.01041 0.33584 3.4315 -3.18259 -0 -0 -4.92825 -0.23532 0 0 0 -1.22007 0 0.00152 0.01222 0 1.8276 0.08704 0 -2.3716 -0.04834 0.36165 -4.0454
ARG_1837 -9.94841 0.69319 8.0773 -0.96288 0.41408 0.78254 4.17819 -3.97423 -3e-05 -0.00057 -4.52963 0.39682 0 0 0 -1.553 0 -0.02409 0.62035 3.90777 0 0.00903 0 -1.2888 -0.13949 0.35354 -2.98833
ASN_1838 -8.06272 0.79061 7.73597 -0.16671 0.00569 0.23622 3.69281 -3.71472 -0.01116 -0.1453 -4.05128 -0.33509 0 0 0 -0.68983 0 0.01761 0.00234 0 1.44039 0.56159 0 -0.93687 0.096 0.50512 -3.0293
PHE_1839 -8.34477 0.68416 4.93074 -0.77187 0.03105 0.1823 2.76121 -2.91324 -0.01822 -0.11127 -2.01996 -0.08966 0 0 0 0 0 0.00488 0.08063 0 1.80615 -0.37512 0 1.0402 0.25069 0.58728 -2.28482
GLN_1840 -8.4255 0.72696 7.6607 -0.40956 0.11071 0.21431 4.13083 -3.82224 -0.01874 -0.13438 -4.57731 -0.35692 0 0 -1.12348 -1.11237 0 -0.02015 0.12246 0 4.11285 0.11515 0 -0.18838 0.26926 0.46246 -2.26335
VAL_1841 -8.79011 1.01537 4.41332 -0.30324 0.15725 0.06021 2.56197 -3.11435 -0 -0 -2.07192 0.03182 0 0 0 0 0 -0.03082 0.0993 0.05089 0 -0.2733 0 1.9342 0.10161 0.70998 -3.44783
SER_1842 -7.09381 0.7282 6.22545 -0.03261 0.00024 0.02189 3.21435 -3.02825 -0.00159 -0.03609 -3.11203 0.03613 0 0 0 0 0 -0.03072 0.00468 0.51824 0 0.32604 1.79737 -0.77834 0.03013 0.79646 -0.41427
MET_1843 -9.65189 0.71222 6.48149 -0.67932 0.11165 0.31505 3.13418 -3.33194 -0.00553 -0.02379 -2.94258 -0.04033 0 0 0 0 0 -0.02518 0.0806 2.60428 0 0.05471 0 0.60916 0.07094 0.47135 -2.05493
LEU_1844 -10.0276 1.11823 5.15357 -0.52258 0.26767 0.12055 3.29811 -3.53489 -0.01025 -0.07346 -3.41814 0.27202 0 0 0 0 0 -0.02746 0.14715 0.41632 0 -0.26031 0 0.18072 -0.12399 0.58424 -6.44008
ALA_1845 -6.38208 0.94273 2.62689 -0.02407 0 0 1.83548 -2.39011 -0 -0 -1.26166 -0.36355 0 0 0 0 0 -0.03164 0 0 0 -0.33343 0 1.8394 -0.39418 0.64725 -3.28899
VAL_1846 -8.04833 0.80535 3.47063 -0.2627 0.10748 0.04448 2.22877 -2.66795 -0 -0 -1.6616 0.16589 0 0 -0.77272 0 0 -0.05516 0.01511 0.77521 0 -0.11145 0 1.9342 -0.18655 0.94596 -3.27337
ASP_1847 -5.67729 0.35003 7.5581 -0.10168 0.00082 0.3036 3.93422 -3.31065 -0.02642 -0.13367 -5.71012 -0.13252 0 0 -1.52201 -0.53769 0 -0.01467 0.00488 0 2.26101 -0.08037 0 -2.3716 0.08676 1.19468 -3.92458
GLU_1848 -5.06753 0.5135 5.83585 -0.32285 0.03991 0.34884 2.64408 -2.64144 -0.02001 -0.14274 -2.28447 -0.44356 0 0 -1.02343 0 0 0.04185 0.10716 0 4.09731 -0.06642 0 -2.7348 0.19267 0.7466 -0.17947
MET_1849 -9.07745 1.2158 3.64468 -0.44567 0.34553 0.1028 2.07372 -2.37902 -0.00306 -0.01406 -2.36528 -0.24607 0 0 0 0 0 -0.06026 0.01142 1.15705 0 0.12347 0 0.60916 -0.11627 0.65787 -4.76564
TYR_1850 -9.05015 0.713 7.49455 -0.9679 0.09815 0.23991 2.41365 -3.91797 -0.00923 -0.04128 -0.80519 -0.41566 0 0 -0.91769 0 0 -0.06816 0.30188 0 1.96477 0.06608 0.37473 1.2797 -0.27613 0.72622 -0.79672
ASP_1851 -4.8879 0.51463 5.90314 -0.12527 0.06347 0.39134 1.29134 -2.57096 -0.02704 -0.18496 -2.31588 -1.02143 0 0 -0.4859 -0.31857 0 0.03099 0.21299 0 2.43093 -0.5774 0 -2.3716 -0.09342 0.56145 -3.58007
ASP_1852 -4.37048 0.45463 6.27884 -0.20383 0.0573 0.66379 2.2492 -2.63308 -0.03019 -0.22873 -3.46649 -1.17824 0 0 0 -0.73788 0 0.01766 0.09185 0 2.46219 -0.58027 0 -2.3716 -0.09201 0.57288 -3.04445
LEU_1853 -6.95735 0.66749 2.49475 -0.47685 0.27647 0.08573 0.72066 -2.0992 -0.0172 -0.11018 -0.42164 0.05814 0 0 0 0 0 0.10072 0.09183 0.65143 0 0.01924 0 0.18072 0.0051 0.51584 -4.2143
ALA_1854 -4.0059 0.22881 2.12517 -0.02146 0 0 0.831 -1.46167 -0.00264 -0.01475 -1.41156 -0.19315 0 0 -0.22188 0 0 0.06158 0 0 0 -0.10502 0 1.8394 -0.26706 0.40193 -2.21718
MET_1855 -3.40061 0.11267 3.10114 -0.6548 0.22536 0.23011 1.2227 -1.53978 -0.01831 -0.11229 -1.81037 -0.0836 0 0 -0.83659 0 0 0.01227 0.00377 3.05725 0 0.01692 0 0.60916 -0.41546 0.35295 0.0725
LEU_1856 -5.60007 0.68193 0.28274 -0.532 0.2621 0.1441 0.39594 -1.04557 -0 -0 0.2142 0.03325 0 0 0 0 0 -0.08186 0.09888 2.57094 0 -0.18522 0 0.18072 -0.11002 0.4592 -2.23074
GLU_1857 -2.97229 0.16916 2.55107 -0.19217 0.02679 0.2791 0.37219 -1.27673 -0 -0 -0.37252 -0.58771 0 0 0 0 0 0.00408 0.01219 0 3.09763 -0.04041 0 -2.7348 0.04149 0.323 -1.29994
LYS_1858 -1.73428 0.26609 2.51798 -0.35235 0.02719 0.18666 0.44637 -1.07032 -0 -0 -2.40048 0.48893 0 0 0 0 0 -0.05093 0.43706 2.89858 0 0.00286 0 -1.5107 -0.33118 0.26766 0.08914
ASP_1859 -2.39659 0.11145 3.23936 -0.09957 0.00442 0.29058 1.54159 -1.46989 -0.04614 -0.1811 -1.71046 -1.22449 0 0 -0.87029 0 0 0.0184 0.00638 0 2.2319 -0.20068 0 -2.3716 -0.27406 0.48137 -2.91942
LEU_1860 -2.33649 0.49425 2.22562 -0.48642 0.28849 0.09069 0.98772 -1.08114 -1e-05 -0.00032 -1.5233 0.32105 0 0 -0.87029 0 0 0.00298 0.15951 2.40599 0 -0.10916 0 0.18072 0.01114 0.79069 1.55172
TYR_1861 -5.36106 1.03781 1.42936 -0.82684 0.07131 0.25292 0.97458 -1.32896 -0 -0 0.34332 -0.22279 0 0 0 0 0 0.09451 0.05757 0 1.97708 -0.23767 0.00211 1.2797 0.21936 0.76673 0.52904
TRP_1862 -4.65144 0.60971 3.61678 -0.95278 0.05219 0.13412 1.4107 -2.04899 -0.02038 -0.14112 -1.14075 -0.82798 0 0 0 0 0 0.06331 0.00862 0 1.96139 -0.03939 0 1.6906 1.03232 0.3844 1.14131
ASP_1863 -4.70906 0.58921 5.5317 -0.11693 0.00408 0.34041 1.58979 -2.44402 -0.00404 -0.01784 -2.34315 -0.56889 0 0 0 -0.5144 0 -0.03738 0.06753 0 2.78592 -0.47094 0 -2.3716 0.72121 0.28659 -1.68182
ALA_1864 -4.21251 0.67419 2.67948 -0.02866 0.06012 0 1.85819 -1.78739 -0.03891 -0.22031 -1.68612 -0.6174 0 0 -1.65282 0 0 -0.0165 0 0 0 0.19236 0 1.8394 0.13421 0.46683 -2.35583
ALA_1865 -3.99007 0.84867 2.24479 -0.02365 0 0 1.29732 -1.74442 -0 -0 -1.70448 -0.23134 0 0 0 0 0 0.01409 0 0 0 0.16824 0 1.8394 0.34269 0.5423 -0.39645
GLU_1866 -4.60774 0.36314 4.43565 -0.25203 0.04241 0.40707 0.54079 -1.95646 -0.00937 -0.14902 -0.16761 -0.50038 0 0 0 0 0 0.10539 0.01059 0 3.36218 0.3168 0 -2.7348 0.55201 0.5311 0.28972
ALA_1867 -3.95144 0.70102 1.3365 -0.02775 0.002 0 1.20202 -1.39825 -0.00534 -0.02148 -1.81957 -0.33542 0 0 0 0 0 -0.10393 0 0 0 0.16057 0 1.8394 0.34836 0.64939 -1.42391
ARG_1868 -2.8058 0.1025 2.33456 -0.48032 0.07583 0.29709 1.3762 -1.07315 -0.00875 -0.13263 -0.16818 0.06 0 0 0 0 0 0.03041 0.03215 1.84707 0 0.04493 0 -1.2888 0.21655 0.47659 0.93625
ALA_1869 -3.12783 0.63828 1.29744 -0.02463 0.00013 0 0.94893 -1.24579 -0 -0 -0.96104 -0.23822 0 0 0 0 0 0.27095 0 0 0 0.04823 0 1.8394 -0.04444 1.05186 0.45326
PRO_1870 -3.99004 0.77618 2.33522 -0.10048 0 0.07586 1.58489 -1.25352 -0.01238 -0.11451 -1.7896 0.36045 0 0 -1.01922 0 0 -0.02318 0.09828 0.24533 0 -1.17179 0 -2.4119 -0.56488 1.28043 -5.69487
TYR_1871 -5.22304 0.4884 1.15887 -1.03671 0.1039 0.60671 0.27065 -1.05825 -0 -0 -0.12168 -0.36301 0 0 0 0 0 0.05315 0.08791 0 1.65837 -0.35808 0.02439 1.2797 -0.38932 0.53391 -2.28411
THR_1872 -5.14254 0.68064 4.18808 -0.13956 0.11096 0.11217 2.8018 -2.33029 -0.00997 -0.03678 -4.1011 0.06439 0 0 -0.57695 0 0 5.14287 0.0059 0.09439 0 -0.40486 2.4962 -1.0874 0.02962 13.775 15.6726
ALA_1873 -2.4663 0.97046 0.58304 -0.02778 0.00976 0 0.80668 -0.91377 -0 -0 0.80933 -0.40058 0 0 0 0 0 17.1203 0 0 0 -0.39736 0 1.8394 -0.15613 23.1426 40.9197
ALA_1874 -4.05428 1.50045 1.79146 -0.02317 5e-05 0 2.0103 -1.73136 -0 -0 -1.16607 -0.27307 0 0 0 0 0 0.07486 0 0 0 0.01128 0 1.8394 2.11738 11.1431 13.2403
THR_1875 -6.06599 0.91815 4.87399 -0.20883 0.36711 0.08387 3.02206 -2.61732 -0 -0 -1.919 -0.54107 0 0 0 0 0 0.24862 0.13794 1.56284 0 -0.57471 2.30345 -1.0874 2.32062 2.14857 4.9729
ALA_1876 -3.65211 0.38573 2.95114 -0.02255 0 0 1.78839 -1.85489 -0.01347 -0.07553 0.05857 -0.36092 0 0 0 0 0 0.04137 0 0 0 -0.37787 0 1.8394 -0.2556 0.64458 1.09622
PHE_1877 -3.60542 0.32695 2.88199 -0.92136 0.04285 0.3739 1.1391 -1.46275 -0.00822 -0.04551 -0.11288 0.05055 0 0 -0.49145 0 0 0.02905 0.00043 0 1.90708 -0.16958 0 1.0402 -0.06045 0.24372 1.1582
LEU_1878 -7.18641 0.80597 3.50737 -0.5024 0.1845 0.1478 2.57261 -2.46712 -0.01051 -0.07213 -1.91979 0.10546 0 0 0 0 0 -0.03256 0.04634 0.08753 0 -0.12065 0 0.18072 -0.20809 0.52856 -4.35278
LEU_1879 -6.72841 0.48123 3.07948 -0.66531 0.31152 0.19908 1.64225 -2.23826 -0 -0 -1.37899 0.58041 0 0 0 0 0 0.60404 0.18586 2.38002 0 -0.07143 0 0.18072 -0.07261 28.4664 26.956
GLN_1880 -5.17218 1.20623 4.67171 -0.55014 0.10497 0.56702 1.77706 -2.0159 -0.01402 -0.11088 -2.47915 -0.22354 0 0 -0.49145 0 0 0.0101 0.01827 0 2.10671 0.07633 0 -0.18838 0.41661 28.8622 28.5716
GLN_1881 -6.02765 1.47672 3.20171 -0.4663 0.17017 0.42584 1.33457 -1.61833 -0.03485 -0.27847 0.01878 -0.76286 0 0 0 0 0 0.0236 0.42627 0 4.01574 -0.1022 0 -0.18838 0.17532 1.54442 3.33411
PRO_1882 -2.84261 0.47838 1.50844 -0.2004 0.00983 0.14789 0.40012 -0.70023 -0 -0 0.02508 -0.03641 0 0 0 0 0 0.12578 0.00521 0.35316 0 -0.73156 0 -2.4119 -0.17733 0.99004 -3.0565
SER_1883 -3.11563 0.52242 2.36221 -0.03027 0.02665 0.03091 1.27086 -1.18422 -0.04031 -0.25887 -1.25816 -0.13018 0 0 0 0 0 0.08251 0.00057 0.14857 0 0.0744 0.61114 -0.77834 0.27997 0.43965 -0.94611
PHE_1884 -5.89115 0.65277 1.77991 -0.96784 0.33391 0.43955 0.93411 -1.45252 -0.04473 -0.21064 -0.07772 -0.33958 0 0 -0.99197 0 0 -0.03165 0.14077 0 2.92353 0.11863 0 1.0402 0.78911 0.47737 -0.37797
GLN_1885 -5.56257 0.82161 3.69765 -0.26977 0.03724 0.21128 1.63263 -1.92548 -0.01174 -0.09465 -2.17041 -0.5279 0 0 -0.37688 0 0 -0.04721 0.01346 0 3.04649 -0.18582 0 -0.18838 0.31515 0.38571 -1.19959
GLY_1886 -3.1709 0.28383 3.02879 -0.00061 0 0 1.45555 -1.6184 -0.02856 -0.16408 -1.22457 -0.20961 0 0 0 0 0 -0.14671 0 0 0 -1.53866 0 0.83697 0.23815 0.16868 -2.09014
SER_1887 -3.7229 0.26513 4.53441 -0.03135 0 0.04969 2.40238 -2.09523 -0.00681 -0.09179 -2.37625 -1.02218 0 0 -1.00894 -0.6569 0 -0.09038 0.02205 0.17076 0 -0.15273 1.2032 -0.77834 -0.07079 0.53295 -2.92399
THR_1888 -6.8143 0.67587 4.15016 -0.12496 0.05811 0.06842 2.12147 -2.66553 -0.01067 -0.09296 -1.46738 -1.25358 0 0 -0.76702 0 0 -0.05247 0.00466 0.08798 0 -0.12828 2.3041 -1.0874 -0.61691 0.71287 -4.8978
PHE_1889 -7.88505 0.61216 3.41519 -0.52767 0.04187 0.22972 1.53061 -2.30826 -0.00469 -0.04931 -0.75683 0.0356 0 0 0 0 0 0.07911 0.14441 0 2.22025 -0.23448 0 1.0402 -0.37203 0.41921 -2.36997
ASP_1890 -1.52723 0.04239 2.40469 -0.11069 0.01031 0.31874 0.70587 -1.01565 -0.0084 -0.02799 -1.8615 -0.42333 0 0 0 -0.81756 0 -0.07591 0.00855 0 3.33609 -0.36142 0 -2.3716 -0.20057 0.23031 -1.74489
ILE_1891 -3.9593 0.43476 1.97928 -0.48659 0.36924 0.11632 1.18273 -1.30671 -0.00657 -0.06121 -0.94077 -0.02776 0 0 0 0 0 -0.0549 0.00717 0.39673 0 -0.6215 0 0.73287 -0.32778 0.19664 -2.37733
ALA_1892 -0.97111 0.03183 0.73545 -0.03049 0.01171 0 0.06548 -0.47013 -0.00241 -0.00709 0.10545 -0.49966 0 0 0 0 0 -0.00019 0 0 0 -0.10154 0 1.8394 -0.08701 0.22854 0.84823
LEU_1893 -2.72436 0.37562 1.41822 -0.56471 0.15298 0.13033 0.60866 -0.87301 -0.00657 -0.06121 -0.83488 0.30145 0 0 0 0 0 -0.02509 0.0319 0.62385 0 -0.37589 0 0.18072 0.09355 0.20968 -1.33875
ALA_1894 -1.53601 0.0904 1.20035 -0.02167 0 0 0.15033 -0.66183 -0.00241 -0.00709 -0.1446 -0.42835 0 0 0 0 0 -0.00608 0 0 0 -0.55074 0 1.8394 -0.0996 0.18938 0.01147
LYS_1895 -1.61486 0.07845 1.35805 -0.4561 0.1033 0.24528 0.20473 -0.62967 -0 -0 -0.26637 -0.13232 0 0 0 0 0 -0.00304 0.01203 1.76398 0 0.00429 0 -1.5107 -0.11467 0.15605 -0.80157
GLU_1896 -3.16015 0.15557 2.2427 -0.21882 0.03173 0.3198 0.44047 -1.01923 -0.03858 -0.19951 -0.9521 -0.48757 0 0 -0.34343 0 0 -0.02001 0.01285 0 3.3834 -0.0098 0 -2.7348 -0.22131 0.14639 -2.67239
ASP_1897 -4.39345 0.41234 5.95183 -0.1041 0.00593 0.29978 3.26057 -2.58804 -0.00095 -0.02572 -4.25605 -1.06278 0 0 -0.85894 -0.7114 0 0.01368 0.04288 0 2.34464 -0.39412 0 -2.3716 -0.27245 0.23711 -4.47085
MET_1898 -8.77839 0.68852 6.05094 -0.34621 0.06432 0.17151 3.26501 -3.01685 -0.01393 -0.12604 -2.28368 -0.43324 0 0 -0.85894 0 0 -0.05653 0.04369 3.10002 0 -0.03497 0 0.60916 -0.1882 0.37163 -1.77219
GLN_1899 -5.59836 0.73834 4.99726 -0.59836 0.25962 1.00799 2.42595 -2.50499 -0.01154 -0.1552 -2.23294 -2.39816 0 0 0 0 0 -0.12302 0.00399 0 3.8351 -0.07795 0 -0.18838 -0.20495 0.39069 -0.43491
PHE_1900 -7.16775 0.7679 4.14693 -0.64714 0.10846 0.31865 2.40173 -2.48084 -0.00979 -0.10184 -0.76429 0.02467 0 0 0 0 0 0.07492 0.07934 0 2.71779 0.20689 0 1.0402 -0.16747 0.35799 0.90637
GLN_1901 -7.31419 0.787 6.41119 -0.71435 0.15561 0.82694 2.85155 -2.94518 -0.03867 -0.26807 -2.39521 -0.67798 0 0 -0.85403 0 0 -0.03699 0.06129 0 2.2335 -0.20382 0 -0.18838 -0.34439 0.3215 -2.33267
ARG_1902 -3.89424 0.17344 4.3869 -0.44157 0.06847 0.24223 1.98049 -1.93554 -0 -0 -1.79289 -0.00106 0 0 0 -0.59824 0 0.13566 0.11991 2.12186 0 -0.22493 0 -1.2888 -0.17502 0.59279 -0.53054
LEU_1903 -4.81215 0.41734 3.70002 -0.42847 0.1585 0.05747 1.95103 -2.02899 -0.00059 -0.01188 -1.34581 0.42572 0 0 0 0 0 0.00553 0.22402 0.2852 0 0.00784 0 0.18072 0.07536 0.64405 -0.4951
ASP_1904 -3.08395 0.35775 2.56753 -0.10297 0.01207 0.2841 0.69142 -1.28725 -0 -0 -1.02507 -0.17639 0 0 0 0 0 0.00975 0.03056 0 1.84665 0.05016 0 -2.3716 -0.29874 0.4469 -2.04907
GLY_1905 -2.53569 0.25394 2.69395 -0.00036 0 0 1.12511 -1.42187 -0 -0 -0.81394 -0.1686 0 0 0 0 0 -0.09264 0 0 0 -1.22908 0 0.83697 -0.0361 0.31063 -1.07767
VAL_1906 -1.00478 0.0318 0.95099 -0.3136 0.22485 0.07235 0.16985 -0.48976 -0 -0 0.51868 -0.22506 0 0 0 0 0 -0.06675 5e-05 0.12451 0 -0.26101 0 1.9342 0.10015 0.19047 1.95693
ASP_1907 -1.36109 0.0741 1.65172 -0.2024 0.04865 0.65135 0.31461 -0.78632 -0 -0 0.63882 -1.35016 0 0 0 0 0 -0.07443 0.01123 0 1.88263 -0.84553 0 -2.3716 0.06412 0.19149 -1.46281
GLY_1908 -1.97017 0.18163 3.01933 -0.00035 0 0 1.27891 -1.37451 -0.00059 -0.01188 -1.56273 -0.15477 0 0 0 0 0 -0.04788 0 0 0 -1.51492 0 0.83697 0.01861 0.51024 -0.79213
PRO_1909 -2.23318 0.47602 1.36722 -0.19446 0.00687 0.14278 0.38642 -0.72394 -0 -0 -0.42449 -0.02277 0 0 0 0 0 0.1556 0.00106 0.60562 0 -0.88329 0 -2.4119 -0.42046 0.65831 -3.51462
LEU_1910 -4.21478 0.31393 3.48291 -0.46002 0.18287 0.08025 1.33974 -1.87425 -0 -0 -1.44663 0.28912 0 0 0 0 0 0.02705 0.21356 0.39115 0 -0.28068 0 0.18072 -0.51153 0.43731 -1.84929
GLY_1911 -1.27631 0.03839 1.60482 -0.00044 0 0 0.41912 -0.7625 -0 -0 -0.13741 -0.22758 0 0 0 0 0 -0.06699 0 0 0 0.22967 0 0.83697 -0.1431 0.30658 0.82121
GLU_1912 -4.94688 0.56797 4.94159 -0.22274 0.0262 0.35173 2.18642 -2.08276 -0.03086 -0.15556 -1.91339 -0.41552 0 0 0 -0.59824 0 0.06398 0.04807 0 3.60455 0.04961 0 -2.7348 0.00268 0.42313 -0.83482
VAL_1913 -6.09486 0.72829 2.95236 -0.38722 0.44189 0.10474 2.15957 -2.15655 -0 -0 -2.12138 -0.38868 0 0 -0.85403 0 0 -0.04622 0.02043 1.03225 0 0.56903 0 1.9342 -0.10488 0.52561 -1.68545
HIS_D_1914 -10.0597 1.09389 8.03175 -0.4212 0.20411 0.45266 2.88323 -4.00638 -0.04447 -0.34864 -2.34965 -0.53501 0 0 -0.30493 0 0 -0.04981 0.4839 0 2.92562 0.17822 0 -0.45461 -0.15176 0.65114 -1.82163
GLY_1915 -3.1831 0.33634 4.21986 -5e-05 0 0 2.06011 -1.99664 -0.00399 -0.04912 -1.65998 -0.40221 0 0 0 0 0 -0.08974 0 0 0 0.1693 0 0.83697 0.46172 0.48423 1.1837
ASP_1916 -3.69893 0.08905 4.3991 -0.1115 0.00909 0.34004 1.78044 -2.13658 -0.03086 -0.15556 -1.8555 -0.34024 0 0 0 0 0 -0.03646 0.00295 0 1.69057 0.14852 0 -2.3716 0.41217 0.12602 -1.73925
PHE_1917 -9.11274 0.71157 3.91969 -0.53824 0.32046 0.23922 2.78801 -2.8937 -0 -0 -1.22879 -0.15533 0 0 0 0 0 0.01916 0.02728 0 3.20597 -0.0595 0 1.0402 -0.18966 0.32041 -1.58599
LEU_1918 -5.59683 0.44626 3.79476 -0.66346 0.15788 0.23488 1.60245 -2.14248 -0 -0 -1.10975 0.06714 0 0 0 0 0 -0.0247 0.01334 1.00167 0 -0.23557 0 0.18072 -0.13435 0.4354 -1.97266
GLN_1919 -4.11035 0.28841 4.55487 -0.68727 0.10057 0.72384 1.65657 -2.01142 -0.00399 -0.04912 -1.76386 -0.35525 0 0 -0.44191 0 0 0.00191 0.04048 0 2.65483 -0.07391 0 -0.18838 -0.12736 0.64812 0.85676
ARG_1920 -3.03413 0.20739 3.70686 -0.98706 0.28898 0.79522 1.57928 -1.63164 -0.00336 -0.00958 -2.28704 -0.16575 0 0 -0.44191 0 0 -0.07526 0.02282 2.56057 0 -0.16195 0 -1.2888 0.20037 1.22073 0.49575
LEU_1921 -5.45305 0.57329 2.66423 -0.53927 0.14666 0.12357 1.51624 -1.51078 -0 -0 -0.87248 0.25034 0 0 0 0 0 -0.04503 0.00149 0.62015 0 -0.37218 0 0.18072 0.17014 0.93194 -1.61402
LEU_1922 -2.65467 0.40899 1.86514 -0.47177 0.24721 0.09042 0.27595 -0.92971 -0.00336 -0.00958 0.01452 0.21066 0 0 0 0 0 -0.01148 0.00712 0.5549 0 -0.37187 0 0.18072 -0.17844 0.74064 -0.0346
PRO_1923 -5.00152 0.82895 1.5936 -0.19435 0.00888 0.14413 0.15401 -0.75632 -0 -0 0.70477 -0.071 0 0 0 0 0 0.19458 0.00425 0.72859 0 -0.67445 0 -2.4119 -0.3603 0.84454 -4.26353
ALA_1924 -4.42765 0.77451 1.13273 -0.02256 0 0 1.44668 -1.76282 -0 -0 0.11697 -0.35085 0 0 0 0 0 0.02081 0 0 0 -0.02325 0 1.8394 -0.23492 0.42975 -1.06121
GLY_1925 -3.01475 0.18709 2.68217 -6e-05 0 0 1.38761 -1.56035 -0 -0 -2.02509 -0.4372 0 0 -0.41687 0 0 -0.10781 0 0 0 -1.19517 0 0.83697 -0.30464 0.43029 -3.5378
ALA_1926 -4.16447 0.34287 2.76672 -0.02226 0 0 2.30602 -2.17861 -0 -0 -1.70206 -0.43276 0 0 0 0 0 0.01008 0 0 0 -0.56459 0 1.8394 -0.31338 0.35783 -1.75521
GLY_1927 -1.47851 0.07217 1.32175 -0.00018 0 0 0.51613 -0.77679 -0 -0 0.11632 -0.30919 0 0 0 0 0 -0.28842 0 0 0 -1.34168 0 0.83697 -0.05538 0.15002 -1.2368
SER_1928 -2.32814 0.13413 1.99896 -0.03487 0.01271 0.06226 0.75549 -1.04199 -0.03789 -0.24551 0.02963 -0.87069 0 0 0 0 0 -0.00977 0.00456 0.49654 0 -0.05514 0.61327 -0.77834 -0.15308 0.2301 -1.21778
VAL_1929 -6.09872 0.50359 2.96758 -0.26436 0.15781 0.05445 3.64289 -2.45749 -0 -0 -2.85447 -0.30681 0 0 0 0 0 -0.06373 0.07396 0.25641 0 -0.77516 0 1.9342 -0.33647 0.38746 -3.17885
GLY_1930 -3.77841 0.4223 3.19287 -0.00028 0 0 1.50742 -1.7947 -0.01084 -0.04357 -1.30326 -0.14817 0 0 0 0 0 0.0931 0 0 0 -1.49906 0 0.83697 -0.3195 0.67982 -2.16532
PRO_1931 -3.83058 0.46934 2.11382 -0.20634 0.01204 0.15557 0.71909 -1.00592 -0 -0 -0.51468 -0.07585 0 0 0 0 0 0.00699 0.00022 0.63993 0 -0.8921 0 -2.4119 -0.4076 0.77862 -4.44935
LEU_1932 -4.97372 0.27529 2.08192 -0.46165 0.19021 0.0842 1.33769 -1.69635 -0 -0 -1.43051 0.20682 0 0 -0.81605 0 0 -0.00773 0.08612 0.44609 0 -0.22639 0 0.18072 -0.30847 0.4267 -4.60508
GLY_1933 -1.51727 0.10895 1.19983 -0.0021 0 0 0.31446 -0.6962 -0 -0 -0.29016 -0.39253 0 0 0 0 0 -0.11163 0 0 0 -1.15025 0 0.83697 0.23405 0.14157 -1.32431
ARG_1934 -5.20789 0.30562 3.01398 -0.5967 0.05836 0.41717 0.81639 -1.49196 -0.00076 -0.00397 -0.70694 0.30352 0 0 0 -0.79324 0 -0.01183 0.04558 2.1215 0 0.0961 0 -1.2888 0.29858 0.22627 -2.39902
ARG_1935 -5.20273 0.46958 6.10806 -0.43085 0.05395 0.21023 3.15417 -2.79682 -0.01156 -0.08818 -3.52232 0.5477 0 0 -0.41687 0 0 0.02034 0.30818 1.91634 0 0.10068 0 -1.2888 0.07785 0.58731 -0.20373
LEU_1936 -4.42594 0.44279 3.74759 -0.69459 0.21818 0.26799 1.66802 -1.89486 -0 -0 -0.87097 0.11876 0 0 0 0 0 -0.0102 0.01082 0.72255 0 -0.13154 0 0.18072 0.18063 0.51069 0.04063
SER_1937 -3.74139 0.28876 4.08462 -0.0283 6e-05 0.04461 1.35418 -1.89949 -0 -0 -0.80878 -1.0463 0 0 0 0 0 -0.06721 0.00883 0.18439 0 -0.13543 0.62291 -0.77834 -0.19568 0.27493 -1.83765
LEU_1938 -7.14081 0.50758 5.7574 -0.48083 0.22957 0.11484 3.37529 -2.90902 -0 -0 -1.2706 0.13056 0 0 0 0 0 0.27053 0.05414 0.25862 0 -0.28591 0 0.18072 -0.38871 0.34959 -1.24705
LEU_1939 -7.35994 0.58753 6.32595 -0.46868 0.19475 0.102 2.63522 -3.22564 -0 -0 -2.4569 0.18604 0 0 0 0 0 0.03467 0.05208 0.38096 0 -0.26776 0 0.18072 -0.17574 0.42919 -2.84555
ARG_1940 -5.80193 0.28277 5.91217 -0.43634 0.05056 0.2128 2.46259 -2.81629 -0.01156 -0.08818 -2.53155 0.32715 0 0 0 0 0 0.03067 0.06187 2.09413 0 -0.01479 0 -1.2888 -0.2348 0.43985 -1.34968
ARG_1941 -5.52344 0.35759 6.29476 -0.4529 0.05369 0.229 3.14758 -2.89398 -0 -0 -4.2811 0.40974 0 0 0 -0.79415 0 -0.04453 0.15131 2.07952 0 -0.07333 0 -1.2888 -0.2832 0.37299 -2.53923
LYS_1942 -5.92665 0.36684 6.13911 -0.6788 0.12188 0.45056 2.72237 -2.83944 -0.00677 -0.04371 -2.55395 0.04108 0 0 0 0 0 -0.02788 0.03246 2.45786 0 -0.01949 0 -1.5107 -0.15648 0.38015 -1.05154
ASN_1943 -5.28187 0.25148 6.34338 -0.17741 0.02077 0.26063 2.58141 -2.98295 -0.00677 -0.08569 -2.51667 -0.35028 0 0 0 0 0 -0.02903 0.01967 0 1.42931 0.33477 0 -0.93687 0.0596 0.31664 -0.74987
SER_1944 -4.62267 0.33254 6.1752 -0.0299 3e-05 0.02068 2.80166 -2.80376 -0 -0 -2.83286 -0.0196 0 0 0 0 0 -0.0257 0.00818 0.51635 0 0.32693 1.77316 -0.77834 0.14739 0.2932 1.28251
CYS_1945 -5.36098 0.20979 5.24378 -0.0495 0 0.01718 2.71497 -2.64548 -0.01985 -0.159 -2.89319 0.01941 0 0 0 0 0 -0.03482 0.01165 0.27256 0 0.27195 0 3.6196 0.23461 0.27796 1.73062
VAL_1946 -6.96155 0.63594 4.71777 -0.31509 0.34089 0.07245 2.7261 -2.79059 -0 -0 -2.66812 -0.2103 0 0 0 0 0 -0.06578 0.00448 0.10423 0 -0.37117 0 1.9342 0.09435 0.22525 -2.52693
SER_1947 -5.62377 0.25394 6.33967 -0.02949 0 0.06145 3.20267 -3.00697 -0.02275 -0.20766 -3.87269 -0.75133 0 0 0 0 0 0.03649 0.00757 0.67441 0 0.34859 1.72631 -0.77834 0.10591 0.33245 -1.20356
GLU_1948 -6.29269 0.7522 6.23102 -0.22005 0.04605 0.32841 2.83588 -3.16807 -0.03104 -0.26833 -2.1342 -0.62145 0 0 0 0 0 0.00331 0.10442 0 3.02237 -0.19355 0 -2.7348 -0.11109 0.359 -2.09262
ALA_1949 -4.30154 0.37302 3.15479 -0.02315 0 0 1.75856 -2.3119 -0 -0 -1.14973 -0.37352 0 0 0 0 0 -0.04855 0 0 0 -0.33548 0 1.8394 -0.53747 0.26052 -1.69505
SER_1950 -4.51399 0.37785 4.76311 -0.02984 0.00018 0.0215 2.40905 -2.31356 -0 -0 -2.19572 -0.07845 0 0 0 0 0 -0.01635 0.00055 0.44043 0 0.3426 1.80809 -0.77834 -0.11744 0.29688 0.41654
THR_1951 -4.00439 0.65319 4.01212 -0.17904 0.08894 0.10036 2.30334 -2.14267 -0 -0 -1.11861 -0.34941 0 0 0 0 0 -0.03485 0.00012 1.55868 0 0.14166 2.30773 -1.0874 0.136 0.54607 2.93182
ALA_1952 -3.19614 0.55383 2.33526 -0.02647 0.00145 0 1.37129 -1.71412 -0 -0 -0.96442 -0.41662 0 0 0 0 0 -0.12635 0 0 0 -0.136 0 1.8394 -0.10456 0.48051 -0.10293
ALA_1953 -1.85689 0.37192 2.10982 -0.02456 4e-05 0 1.1135 -1.21672 -0 -0 -1.00212 -0.37613 0 0 0 0 0 -0.09791 0 0 0 -0.29869 0 1.8394 -0.3918 0.33476 0.50462
SER_1954 -2.74993 0.19321 3.73131 -0.02336 0 0.0571 1.84822 -1.67764 -0 -0 -1.54993 -0.24466 0 0 -0.65302 0 0 0.05639 0.00116 0.13317 0 -0.46151 0.6 -0.77834 -0.46259 0.36536 -1.61507
CYS_1955 -3.98157 0.36833 3.2329 -0.07923 4e-05 0.04168 1.05764 -1.51806 -0 -0 -1.8207 0.08975 0 0 -0.57065 0 0 -0.04588 0.00571 0.75239 0 0.15932 0 3.6196 -0.45481 0.28168 1.13814
GLY_1956 -2.45405 0.2522 2.69112 -0.00024 0 0 1.52226 -1.42209 -0 -0 -2.08194 -0.21825 0 0 0 0 0 0.09707 0 0 0 0.48777 0 0.83697 -0.21504 0.23253 -0.27168
CYS_1957 -4.82006 0.47749 1.87752 -0.04955 0.0002 0.01859 1.58474 -1.61075 -0.004 -0.0706 -0.90344 -0.40815 0 0 0 0 0 -0.06031 0.04703 0.30488 0 0.28205 0 3.6196 0.18551 0.34614 0.8169
ALA_1958 -4.15152 0.29402 2.37217 -0.01971 0 0 1.30985 -1.82538 -0 -0 0.10469 -0.32925 0 0 0 0 0 0.05029 0 0 0 0.06345 0 1.8394 0.16536 0.29388 0.16726
GLY_1959 -4.4754 0.48042 3.56501 -5e-05 0 0 1.85837 -2.19938 -0 -0 -1.23723 -0.43018 0 0 0 0 0 -0.00113 0 0 0 0.63973 0 0.83697 0.42518 0.12553 -0.41215
ALA_1960 -7.03925 0.83595 4.74445 -0.02121 0 0 3.21455 -3.49176 -0 -0 -1.58893 -0.36103 0 0 0 0 0 0.02883 0 0 0 -0.24776 0 1.8394 0.12354 0.29682 -1.66639
ALA_1961 -4.70447 0.29213 4.23984 -0.01991 0 0 2.14376 -2.68676 -0 -0 -1.51008 -0.34309 0 0 0 0 0 0.05858 0 0 0 -0.1534 0 1.8394 -0.30977 0.39457 -0.75921
ASP_1962 -3.73724 0.34745 3.81019 -0.11251 0.01475 0.34887 1.49717 -1.95983 -0.02084 -0.15224 -0.53728 -0.3055 0 0 0 0 0 -0.04356 0.06234 0 1.81779 -0.11034 0 -2.3716 -0.27743 0.33798 -1.39183
GLY_1963 -3.58226 0.34127 2.84451 -5e-05 0 0 2.03499 -1.75936 -0 -0 -1.34332 -0.40893 0 0 0 0 0 -0.07373 0 0 0 0.21934 0 0.83697 -0.17109 0.30555 -0.75613
GLY_1964 -1.87712 0.2284 1.96481 -8e-05 0 0 0.89602 -1.05566 -0 -0 -1.02898 -0.31406 0 0 0 0 0 -0.14462 0 0 0 -1.53716 0 0.83697 0.31148 0.2184 -1.5016
GLY_1965 -2.63763 0.15174 2.86389 -0.00119 0 0 1.45148 -1.64493 -0 -0 -0.49397 -0.28817 0 0 0 0 0 0.00559 0 0 0 -1.52849 0 0.83697 0.75905 0.17848 -0.34718
VAL_1966 -4.15506 0.50274 0.16856 -0.28178 0.19493 0.05752 0.42079 -1.06776 -0 -0 0.0764 0.14342 0 0 0 0 0 -0.07979 0.0251 0.05995 0 -0.39773 0 1.9342 0.18528 0.34029 -1.87291
GLU_1967 -3.84175 0.23347 3.8326 -0.19989 0.02171 0.2557 1.76758 -1.73262 -0.004 -0.0706 -1.93737 -0.40141 0 0 -0.57065 0 0 -0.00288 0.0291 0 3.17818 -0.03957 0 -2.7348 -0.43892 0.30918 -2.34694
CYS_1968 -1.92791 0.1796 1.84861 -0.07765 0.00026 0.04111 0.79382 -0.84171 -0 -0 -1.56273 0.05885 0 0 -0.65302 0 0 0.05975 0.01628 0.58198 0 0.05299 0 3.6196 -0.48678 0.15853 1.86159
GLY_1969 -1.68661 0.27746 1.7491 -0.00037 0 0 0.70559 -0.85871 -0 -0 -0.0048 -0.15768 0 0 0 0 0 -0.08251 0 0 0 -1.25349 0 0.83697 -0.1295 0.36367 -0.24089
CYS_1970 -4.00517 0.25806 1.89819 -0.07891 0 0.03866 0.54095 -0.93262 -0.01164 -0.10549 -0.43997 -0.13056 0 0 0 0 0 -0.04514 8e-05 0.51122 0 0.29148 0 3.6196 0.01747 0.361 1.78719
GLY_1971 -2.7641 0.41867 2.65293 -0.00033 0 0 1.29258 -1.26203 -0 -0 -0.63266 -0.16475 0 0 0 0 0 -0.04596 0 0 0 -1.50925 0 0.83697 -0.07498 0.20837 -1.04453
ASP_1972 -1.37459 0.53549 1.76731 -0.1182 0.01744 0.3715 0.48761 -0.77519 -0 -0 0.47538 -0.3522 0 0 0 0 0 0.10867 0.00728 0 1.69157 0.05283 0 -2.3716 5.81312 1.26101 7.59744
PRO_1973 -2.10363 0.66925 1.1779 -0.07864 0 0.04698 0.05577 -0.52896 -0 -0 -0.11883 0.57301 0 0 0 0 0 -0.11995 0.00682 0.47367 0 -0.48247 0 -2.4119 5.50674 1.49584 4.1616
LEU_1974 -4.67401 0.30717 3.50497 -0.47443 0.21184 0.08571 1.49995 -1.77611 -0.01164 -0.10549 -0.59219 0.13376 0 0 0 0 0 0.14938 0.00234 0.54081 0 -0.26496 0 0.18072 -0.31131 0.59427 -0.99925
LEU_1975 -4.26836 0.2174 2.1718 -0.47294 0.14828 0.08925 0.52294 -1.12754 -0 -0 -0.54709 0.25469 0 0 0 0 0 0.10452 0.00901 0.52792 0 -0.17235 0 0.18072 -0.36105 0.58626 -2.13655
ASP_1976 -4.46173 0.69791 5.62359 -0.16984 0.00734 0.5164 2.54856 -2.30413 -0 -0 -3.31273 -0.89806 0 0 -0.99738 0 0 -0.05787 0.00015 0 2.94147 0.00065 0 -2.3716 -0.45034 1.17593 -1.51167
PRO_1977 -5.994 0.88208 4.71947 -0.06966 0 0.04349 1.91127 -1.85475 -0 -0 -0.84762 0.57672 0 0 0 0 0 -0.21431 0.09593 0.21062 0 -0.90318 0 -2.4119 0.12187 1.28604 -2.44793
SER_1978 -2.63909 0.25975 3.47462 -0.03093 0.00033 0.05233 1.73501 -1.51133 -0 -0 -1.44387 -0.91913 0 0 -0.99738 0 0 -0.10788 0.03047 0.14129 0 -0.38418 0.66509 -0.77834 0.15429 0.63 -1.66898
LEU_1979 -3.87681 0.48508 2.47952 -0.53457 0.23823 0.16328 1.32078 -1.32187 -0 -0 -1.24196 0.10367 0 0 0 0 0 0.02905 0.06867 0.26772 0 -0.08264 0 0.18072 -0.36165 0.53055 -1.55223
ARG_1980 -6.25524 0.60133 4.83744 -0.5884 0.16048 0.36181 1.63444 -1.98172 -0.02199 -0.24567 -0.50307 0.24896 0 0 0 0 0 0.34815 0.75251 1.81141 0 -0.0088 0 -1.2888 -0.0347 0.58036 0.4085
GLU_1981 -5.37256 0.49421 5.3558 -0.35622 0.13418 0.53751 2.12699 -2.14207 -0 -0 -1.17931 -0.34055 0 0 0 -0.79324 0 -0.02255 0.02433 0 3.44651 0.16064 0 -2.7348 0.89755 1.26012 1.49655
PRO_1982 -4.71362 0.89079 2.62665 -0.07918 0 0.0476 0.49153 -0.95335 -0 -0 0.24625 0.59733 0 0 0 0 0 -0.1866 0.00283 0.42557 0 -0.59661 0 -2.4119 0.59199 1.27619 -1.74454
GLU_1983 -3.12226 0.33402 2.11966 -0.62967 0.14324 1.16609 0.79024 -1.00545 -0.00549 -0.02105 0.13079 -0.65145 0 0 0 0 0 -0.04357 0.00569 0 3.57158 -0.35206 0 -2.7348 -0.41987 0.43509 -0.28926
LEU_1984 -4.52544 0.18479 3.33768 -0.46771 0.23327 0.08751 1.1356 -1.55572 -0 -0 -0.84977 0.09821 0 0 0 0 0 0.02873 0.00915 0.63322 0 -0.26359 0 0.18072 -0.40674 0.36068 -1.77942
GLU_1985 -3.2074 0.6367 2.44774 -0.37899 0.08127 0.64915 0.79734 -0.95195 -0.00549 -0.02105 0.24438 -0.40803 0 0 0 0 0 0.01354 0.03242 0 3.11294 0.00561 0 -2.7348 -0.3237 0.95496 0.94463
PRO_1986 -1.80008 0.68108 1.33233 -0.06677 0 0.04178 0.17935 -0.41973 -0 -0 -0.05952 0.52638 0 0 0 0 0 -0.0062 0.02685 0.18764 0 -0.35538 0 -2.4119 5.79382 2.44939 6.09903
PRO_1987 -3.16234 0.95411 2.28563 -0.15237 0.0001 0.10438 0.70309 -0.89179 -0 -0 -0.74227 0.19968 0 0 0 0 0 0.03286 0.00635 0.57969 0 -1.00782 0 -2.4119 5.83463 2.02517 4.3572
ALA_1988 -1.69796 0.39006 0.94768 -0.02465 0.00015 0 0.0427 -0.48522 -0 -0 0.13933 -0.26378 0 0 0 0 0 -0.00406 0 0 0 -0.01349 0 1.8394 -0.61256 0.55641 0.814
CYS_1989 -3.45245 0.48726 1.87182 -0.06549 0.0881 0.02582 0.84393 -0.87441 -0 -0 -0.40366 -0.78872 0 0 0 0 0 -0.00856 3e-05 0.31896 0 0.17023 0 3.6196 2.60556 2.02085 6.45886
PRO_1990 -2.92433 0.72328 1.37125 -0.21758 0.01995 0.16029 0.12907 -0.5287 -0 -0 0.0597 -0.1097 0 0 0 0 0 0.01413 0.0244 0.34409 0 -0.76504 0 -2.4119 2.90412 2.04331 0.83633
GLU_1991 -3.00239 0.50537 1.83759 -0.23917 0.03742 0.40871 0.54105 -0.84517 -0 -0 -0.29583 -0.4883 0 0 0 0 0 0.10511 0.07011 0 2.9914 0.23025 0 -2.7348 0.02047 0.85516 -0.00303
PRO_1992 -6.11671 1.16367 3.6148 -0.19001 0.00347 0.13725 1.2057 -1.40352 -0 -0 -0.96815 -0.05168 0 0 0 0 0 0.06036 0.00243 0.89897 0 -0.60695 0 -2.4119 0.10051 1.43433 -3.12744
PRO_1993 -8.42213 1.49147 5.51268 -0.06289 0 0.04218 2.13629 -2.06882 -0 -0 0.26452 0.61686 0 0 0 0 0 0.25465 0.10847 0.02403 0 0.16468 0 -2.4119 1.36604 1.65297 0.6691
ALA_1994 -2.84541 0.68642 3.37303 -0.02133 0 0 1.05685 -1.60136 -0 -0 -1.23382 -0.37803 0 0 0 0 0 0.31732 0 0 0 -0.12207 0 1.8394 2.11549 2.31935 5.50584
PRO_1995 -3.79741 0.8783 2.12387 -0.0747 0 0.04476 0.40761 -0.76716 -0 -0 -0.65007 0.62998 0 0 0 0 0 -0.03634 0.01523 0.60895 0 0.10469 0 -2.4119 0.48854 1.87495 -0.56073
ILE_1996 -6.31448 1.41762 4.20569 -0.51328 0.43408 0.13702 2.78324 -2.24174 -0.01086 -0.12056 -0.15406 -0.27616 0 0 0 0 0 -0.02466 0.065 0.25872 0 -0.50403 0 0.73287 -0.11177 1.50529 1.26793
PRO_1997 -2.41687 0.29005 1.31909 -0.07287 0 0.04452 0.58327 -0.59667 -0 -0 0.14854 0.55478 0 0 0 0 0 -0.16426 0.01436 0.43565 0 -0.53899 0 -2.4119 -0.10942 1.47772 -1.44301
GLY_1998 -1.56062 0.38578 1.86387 -4e-05 0 0 0.81311 -0.89306 -0 -0 0.6522 -0.33634 0 0 0 0 0 0.00298 0 0 0 -0.44319 0 0.83697 5.52906 1.14388 7.99461
PRO_1999 -6.03458 1.24782 4.19054 -0.11294 0.00413 0.08153 1.70774 -1.57275 -0.01086 -0.12056 -1.68875 0.28373 0 0 0 0 0 0.10754 0.06653 0.08096 0 -1.05631 0 -2.4119 5.52344 1.22347 1.50877
THR_2000 -4.61602 0.8754 4.30401 -0.12936 0.06667 0.05574 2.82883 -2.1073 -0 -0 -2.92806 -0.19191 0 0 -0.74997 -0.59484 0 0.18806 0.03787 0.32515 0 0.26292 4.14784 -1.0874 5.48138 1.97457 8.14357
PRO_2001 -6.74651 1.69403 3.67845 -0.08341 0 0.04985 0.98991 -1.36338 -0 -0 -0.59663 0.57219 0 0 -0.17469 0 0 -0.07848 0.0046 0.48317 0 -0.51131 0 -2.4119 5.52817 2.07112 3.10517
GLU_2002 -4.63765 0.76606 4.77004 -0.62111 0.11328 1.13081 1.17506 -2.0824 -0.00766 -0.03147 -0.50978 -0.48393 0 0 0 0 0 0.11799 0.12821 0 3.43299 0.08822 0 -2.7348 5.5916 2.11833 8.3238
PRO_2003 -3.19149 0.81289 2.1098 -0.07692 0 0.04641 0.72496 -0.79735 -0 -0 -0.43441 0.59366 0 0 0 0 0 -0.1587 0.00206 0.47571 0 -0.3685 0 -2.4119 5.49707 2.40384 5.22712
PHE_2004 -2.68116 0.36827 1.75923 -0.86417 0.20956 0.47164 0.74682 -0.9782 -0 -0 -0.83963 -0.22359 0 0 0 0 0 0.03769 0.03671 0 3.56129 -0.19422 0 1.0402 0.55017 1.07888 4.07947
THR_2005 -3.63592 0.62773 2.47732 -0.0969 0.04307 0.06559 1.08039 -1.38781 -0.00766 -0.03147 -0.81326 -0.62033 0 0 -0.17469 0 0 -0.0167 0.19587 0.11954 0 -0.43069 3.41088 -1.0874 0.57061 0.52424 0.81242
THR_2006 -3.02228 0.33806 3.54135 -0.10832 0.08817 0.07219 1.69952 -1.48459 -0.00845 -0.06308 -1.17335 -0.8864 0 0 0 0 0 0.10797 0.00308 0.12129 0 -0.64153 2.26308 -1.0874 -0.24558 0.40848 -0.07778
VAL_2007 -3.69127 0.46203 1.90267 -0.3618 0.26434 0.08864 0.59559 -1.158 -0 -0 0.69276 -0.0932 0 0 0 0 0 -0.09857 0.00696 0.72783 0 0.23346 0 1.9342 -0.16041 0.37704 1.72227
SER_2008 -5.60656 0.6151 4.36276 -0.03175 0.00128 0.05387 1.9529 -2.0066 -0.00846 -0.11399 -1.44854 -0.95295 0 0 0 -0.7114 0 -0.05831 0.00492 0.29525 0 -0.29783 0.66441 -0.77834 -0.49696 0.52445 -4.03674
ILE_2009 -5.56423 1.21995 4.27659 -0.6595 0.47553 0.15091 1.85367 -1.89866 -0.0075 -0.03736 -0.35255 0.22501 0 0 0 0 0 0.52305 0.0051 0.61723 0 -0.48603 0 0.73287 5.42554 1.9451 8.44471
PRO_2010 -4.33698 1.12722 2.50065 -0.08232 0 0.04948 0.74825 -1.02902 -0.01573 -0.0818 -0.8974 0.57568 0 0 0 0 0 -0.17558 0.0134 0.45418 0 -0.60382 0 -2.4119 5.77698 1.95719 3.56848
GLY_2011 -4.4542 0.73704 3.45817 -0.00027 0 0 1.89466 -2.0402 -0 -0 -0.49441 -0.22261 0 0 0 0 0 -0.00892 0 0 0 -0.89507 0 0.83697 5.71441 0.81145 5.33703
PRO_2012 -6.13771 0.71094 3.74287 -0.06958 0 0.04359 1.81309 -1.57128 -0.02053 -0.14307 -0.82646 0.5892 0 0 -0.49906 0 0 -0.05676 0.03313 0.1714 0 -0.58109 0 -2.4119 5.8893 0.8752 1.55126
ARG_2013 -9.54591 1.0104 7.0966 -0.84592 0.12287 0.64313 2.86714 -3.44555 -0.01664 -0.0716 -3.47294 -0.28 0 0 -0.84249 0 0 -0.01868 0.07046 2.95567 0 -0.19285 0 -1.2888 1.10915 0.84248 -3.30349
ALA_2014 -4.22151 0.45568 2.59585 -0.0253 0.00015 0 1.92068 -1.87474 -0 -0 -1.32433 -0.21345 0 0 -0.30493 0 0 0.00181 0 0 0 -0.14784 0 1.8394 0.53896 1.05824 0.29868
PRO_2015 -3.40612 0.37576 0.66964 -0.1425 0.04993 0.08855 0.57631 -0.62205 -0 -0 0.12255 0.48717 0 0 0 0 0 0.06489 0.00488 0.07708 0 0.17553 0 -2.4119 -0.02975 1.07552 -2.84451
ALA_2016 -6.1378 0.95913 2.73299 -0.02796 0.00373 0 2.42861 -2.15367 -0 -0 -1.50114 -0.33025 0 0 0 0 0 -0.01827 0 0 0 0.31153 0 1.8394 0.28135 1.45629 -0.15606
PRO_2017 -4.78964 1.38285 2.57688 -0.07013 0 0.04413 1.14941 -1.13517 -0.00974 -0.05645 -0.43671 0.55942 0 0 0 0 0 0.04984 0.08896 0.20993 0 -0.34412 0 -2.4119 5.90469 2.48813 5.20038
PRO_2018 -8.72181 1.75768 3.45567 -0.08053 3e-05 0.0485 1.48407 -1.70265 -0.01883 -0.15642 -1.14947 0.63628 0 0 0 0 0 -0.1 0.01406 0.5463 0 -0.38459 0 -2.4119 5.82089 1.90734 0.94461
TRP_2019 -9.28221 1.17421 4.42902 -0.99725 0.08535 0.46861 3.02329 -2.68163 -0 -0 -2.1462 -0.32664 0 0 0 0 0 0.17126 0.00947 0 2.11536 0.05827 0 1.6906 2.1376 0.71847 0.64757
LEU_2020 -6.17579 0.89376 2.60849 -0.43833 0.19512 0.08271 1.35001 -1.87635 -0.00974 -0.05645 -0.1002 0.01638 0 0 0 0 0 -0.02178 0.05177 1.06957 0 -0.13747 0 0.18072 3.06998 1.11025 1.81264
PRO_2021 -4.92755 0.87116 2.42348 -0.18463 0.0016 0.12772 0.41069 -0.97029 -0 -0 -0.51991 0.20806 0 0 0 0 0 0.0271 0.01064 0.31329 0 -0.82226 0 -2.4119 0.83461 0.9369 -3.67129
SER_2022 -4.25029 0.7969 3.88507 -0.03769 0 0.08407 2.16676 -1.88421 -0.00788 -0.05692 -2.19191 -0.27299 0 0 -0.81605 0 0 0.13878 0.00027 0.19872 0 -0.4078 0.65834 -0.77834 0.28921 1.08704 -1.39892
PRO_2023 -3.72254 0.46789 1.05468 -0.17345 0.05372 0.11909 0.1166 -0.47042 -0.00082 -0.00226 0.3155 0.08296 0 0 0 0 0 0.04524 0.00259 0.18663 0 -0.88549 0 -2.4119 0.52802 1.05454 -3.63941
ILE_2024 -4.94676 0.40324 3.25182 -0.55291 0.44682 0.11927 1.87941 -1.86546 -0.02133 -0.1859 -2.04307 0.06508 0 0 -0.60466 0 0 -0.06365 0.00331 1.86227 0 -0.64733 0 0.73287 0.04493 0.43634 -1.68572
GLY_2025 -1.29294 0.11846 1.28695 -0.00028 0 0 0.3088 -0.59996 -0.00082 -0.00226 -0.12895 -0.25829 0 0 0 0 0 -0.06805 0 0 0 0.57118 0 0.83697 -0.08758 0.47578 1.159
GLU_2026 -3.64011 0.40661 4.9139 -0.16508 0.01942 0.19388 1.33759 -2.04917 -0.01417 -0.13934 -1.02886 -0.77817 0 0 0 -0.36465 0 -0.00505 0.22293 0 2.43152 0.5504 0 -2.7348 0.68633 0.67099 0.51415
GLU_2027 -4.78458 0.24153 5.49503 -0.46579 0.29544 1.4588 2.38365 -2.05071 -0.05595 -0.37791 -3.74158 -3.01992 0 0 -1.02394 -0.77158 0 0.25208 0.01138 0 3.92842 -0.28895 0 -2.7348 0.20917 0.57177 -4.46845
GLU_2028 -3.01079 0.27162 3.6786 -0.20417 0.02883 0.30187 0.90265 -1.60171 -0.06127 -0.41614 -0.41314 -0.51873 0 0 0 0 0 -0.00936 0.00039 0 3.03714 0.06059 0 -2.7348 -0.31601 0.26104 -0.74337
GLU_2029 -3.86833 0.17621 4.49986 -0.19536 0.02553 0.27164 1.66796 -1.64759 -0 -0 -3.91797 -0.33624 0 0 -0.74997 -0.59484 0 -0.01398 0.01911 0 3.84138 -0.04294 0 -2.7348 -0.22614 0.2683 -3.55816
SER_2030 -3.8872 0.54829 3.91681 -0.03273 6e-05 0.0231 2.11679 -1.69726 -0.00242 -0.03165 -1.75803 -0.08422 0 0 -0.60466 0 0 0.12543 0.00934 0.44293 0 0.23091 1.7193 -0.77834 -0.27661 0.91746 0.89731
PRO_2031 -5.09238 1.30461 2.2143 -0.17006 0.11213 0.11435 0.62617 -0.84576 -0.01573 -0.0818 0.24875 0.1144 0 0 0 0 0 0.01881 0.00085 0.18939 0 -0.90327 0 -2.4119 0.24103 1.15606 -3.18003
ALA:CtermProteinFull_2032 -5.72799 0.66353 4.14247 -0.0332 0.00736 0 1.99505 -2.12877 -0 -0 -3.77176 -0.03602 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.31635 0.54091 -2.19266
MET:NtermProteinFull_2033 -8.46831 1.10248 5.88267 -0.48434 0.16522 0.14456 2.94941 -3.05784 -0.01444 -0.12729 -3.76937 1.02015 0 0 -0.90807 0 0 0.13112 0.29057 1.5345 0 0 0 0.60916 0 0.83308 -2.16672
THR_2034 -7.06539 0.82137 4.93352 -0.21375 0.18758 0.07027 3.12018 -2.97103 -0.00469 -0.08603 -1.92458 -0.53256 0 0 -0.6013 0 0 0.28463 0.00225 0.87505 0 -0.54336 2.39741 -1.0874 0.17728 1.60378 -0.55677
VAL_2035 -6.15566 0.64649 3.4461 -0.27697 0.14859 0.0559 2.10191 -2.37923 -0.00714 -0.02385 -2.49947 -0.10891 0 0 -1.15442 0 0 -0.00908 0.00088 0.09675 0 -0.46857 0 1.9342 -0.07349 1.08368 -3.64229
THR_2036 -3.85787 0.28869 0.84009 -0.14839 0.0895 0.10739 0.6502 -1.08252 -0.00469 -0.08603 0.40159 -1.23542 0 0 0 0 0 3e-05 0.00147 0.77491 0 -0.0926 2.44191 -1.0874 -0.17318 0.64349 -1.52883
TYR_2037 -8.52346 0.59116 2.68324 -1.00704 0.20735 0.62461 2.47284 -2.27477 -0.03806 -0.38964 -1.35349 -0.58657 0 0 -0.6725 -0.61818 0 0.01352 0.0054 0 2.32608 -0.10218 0.0632 1.2797 0.74823 0.51331 -4.03728
THR_2038 -5.17045 0.3984 4.37901 -0.17916 0.07559 0.05888 2.42017 -2.37602 -0.01827 -0.13544 -1.95264 -0.39431 0 0 -0.52365 0 0 0.01271 0.00115 0.07368 0 0.08912 2.31681 -1.0874 1.02477 0.60808 -0.37898
ALA_2039 -3.70442 0.45057 2.44194 -0.02181 0 0 1.34164 -1.81212 -0 -0 -0.4981 -0.37126 0 0 0 0 0 -0.04967 0 0 0 -0.24602 0 1.8394 0.04123 0.56972 -0.01891
ARG_2040 -5.95862 0.7263 4.22171 -0.92159 0.22956 0.60816 1.57131 -2.06079 -0.00496 -0.03535 -1.54794 -0.02184 0 0 -0.30691 -0.56085 0 -0.15152 0.2799 3.02819 0 -0.12299 0 -1.2888 -0.40551 0.55937 -2.16315
VAL_2041 -6.94254 0.74046 2.94079 -0.31434 0.19528 0.07441 2.30357 -2.43321 -0.00086 -0.01181 -0.72259 -0.51598 0 0 0 0 0 -0.01047 0.00522 0.13792 0 0.17588 0 1.9342 0.16291 0.64459 -1.63658
ALA_2042 -4.55074 0.32353 3.2731 -0.0283 0.00611 0 2.54621 -2.19216 -0 -0 -2.46655 -0.41241 0 0 0 0 0 -0.05452 0 0 0 -0.04 0 1.8394 0.11359 0.48913 -1.15361
ASN_2043 -5.3876 0.46437 5.88335 -0.26507 0.08941 0.43657 2.20189 -2.59285 -0.00555 -0.0555 -2.23128 -0.99117 0 0 0 -0.94399 0 0.13799 0.01043 0 2.18381 -0.45635 0 -0.93687 0.1895 0.59001 -1.6789
ALA_2044 -4.6327 0.53989 2.91088 -0.03024 0.00591 0 1.52894 -1.77307 -0.03236 -0.21182 -1.59701 -0.45953 0 0 -0.96702 0 0 -0.01272 0 0 0 -0.08104 0 1.8394 0.60776 0.85764 -1.50709
ARG_2045 -6.53508 0.43556 9.37736 -0.53556 0.08023 0.23583 3.52144 -3.77209 -0.03025 -0.16961 -5.38689 0.64059 0 0 0 -1.15396 0 -0.00483 0.1346 2.4275 0 0.08078 0 -1.2888 0.28844 0.7585 -0.89624
PHE_2046 -5.02866 0.54008 3.36019 -0.89047 0.03991 0.25665 1.61652 -1.62121 -0.0103 -0.09428 -0.76871 -0.12465 0 0 -1.01823 0 0 -0.02731 0.3328 0 1.85014 -0.50625 0 1.0402 0.23541 0.45348 -0.36471
GLY_2047 -3.02759 0.16147 3.39839 -7e-05 0 0 1.40695 -1.72818 -0 -1e-05 -1.23548 -0.39504 0 0 0 0 0 0.00143 0 0 0 0.27303 0 0.83697 0.37467 0.31073 0.37726
GLY_2048 -3.77479 0.74655 4.41939 -5e-05 0 0 2.26607 -2.19976 -0 -0 -2.60528 -0.36951 0 0 -1.00846 0 0 0.20044 0 0 0 -0.24324 0 0.83697 1.29662 0.47244 0.03739
PHE_2049 -9.66476 1.38685 2.53306 -0.50686 0.08915 0.21278 1.53896 -2.50623 -0.00194 -0.01071 -0.97079 -0.03202 0 0 0 0 0 -0.01705 0.20765 0 2.62927 -0.10222 0 1.0402 1.08609 1.07723 -2.01134
SER_2050 -3.57285 0.31093 3.83904 -0.02376 0 0.02174 1.90147 -1.92434 -0.01021 -0.09407 -1.01205 -0.43679 0 0 0 0 0 -0.0412 0.00073 0.55874 0 0.2681 0.61963 -0.77834 -0.15777 0.81626 0.28522
GLN_2051 -7.4987 0.95307 7.01792 -0.4446 0.16489 0.33914 3.59648 -3.28043 -0.00496 -0.03537 -4.13181 -0.18475 0 0 -1.31537 -0.56085 0 -0.03033 0.051 0 3.2558 -0.07268 0 -0.18838 -0.27118 0.64613 -1.99497
LEU_2052 -9.32611 1.63422 3.12106 -0.53534 0.24735 0.14472 2.89219 -2.5131 -0.01001 -0.04558 -2.46943 0.15067 0 0 0 0 0 0.00448 0.10568 0.13937 0 -0.14057 0 0.18072 -0.4452 0.97042 -5.89447
LEU_2053 -6.8798 0.70628 2.84011 -0.47699 0.16383 0.12688 2.30481 -2.09786 -0 -0 -0.92654 0.07756 0 0 0 0 0 -0.02189 0.00299 0.10653 0 -0.10944 0 0.18072 -0.53482 0.63718 -3.90044
LEU_2054 -6.15144 1.06529 2.80842 -0.52777 0.29679 0.14299 1.48629 -2.07243 -0 -0 -0.74844 0.14522 0 0 0 0 0 -0.04459 0.29929 0.16487 0 -0.19029 0 0.18072 -0.48844 0.44839 -3.18512
LEU_2055 -5.72528 0.59911 3.08244 -0.4576 0.17074 0.08438 1.79137 -1.94051 -0.0422 -0.16725 -0.72332 0.18896 0 0 -0.46126 0 0 -0.01524 0.00028 0.82949 0 -0.31926 0 0.18072 -0.33862 0.45124 -2.81181
TRP_2056 -6.69541 0.60466 4.26727 -1.12389 0.06595 0.43433 1.93264 -2.30521 -0.04393 -0.3418 -1.6842 -0.30899 0 0 0 0 0 0.023 0.07172 0 2.13399 -0.09764 0 1.6906 0.63527 0.44438 -0.29727
ARG_2057 -4.35454 0.52955 3.01648 -0.69316 0.11492 0.49131 0.84644 -1.68845 -0 -0 0.35344 0.64761 0 0 0 0 0 -0.01905 0.12073 1.98913 0 0.03233 0 -1.2888 0.5006 0.62582 1.22435
GLY_2058 -4.34703 0.47797 3.94178 -5e-05 0 0 1.97077 -2.13563 -0.01897 -0.09034 -1.83175 -0.4128 0 0 -1.75189 0 0 0.06349 0 0 0 -1.33679 0 0.83697 -0.57314 0.57989 -4.62752
SER_2059 -7.81292 1.09069 7.42245 -0.04172 0 0.07527 4.39072 -3.69553 -0.01839 -0.12709 -4.40751 -0.25863 0 0 -0.6974 0 0 -0.02642 0.05714 0.14829 0 -0.48197 1.71997 -0.77834 -0.58985 0.94848 -3.08275
ILE_2060 -9.87733 1.38892 2.11929 -0.57765 0.38038 0.15271 2.11014 -2.52781 -0 -0 -1.54751 0.33837 0 0 -0.87246 0 0 -0.04607 0.06383 1.621 0 -0.08548 0 0.73287 -0.29028 0.99202 -5.92507
TYR_2061 -7.23076 0.55 2.1385 -0.66671 0.05205 0.36512 1.3966 -2.00468 -0 -0 0.07837 -0.21792 0 0 0 0 0 0.25508 0.1627 0 2.25516 0.03263 0.02505 1.2797 -0.12328 0.41859 -1.23381
LYS_2062 -7.76708 0.53717 7.49364 -0.42404 0.06953 0.20859 3.07565 -3.36302 -0.0463 -0.29078 -3.44536 -0.01448 0 0 -0.6974 -0.9016 0 -0.01811 0.0284 1.90288 0 -0.00895 0 -1.5107 0.11575 0.30428 -4.75194
LEU_2063 -7.40272 0.88792 4.27931 -0.53699 0.23903 0.1297 2.12894 -2.65583 -0.0437 -0.31246 -1.12559 0.06223 0 0 0 0 0 0.01882 0.08239 3.30785 0 -0.29933 0 0.18072 0.02056 0.48478 -0.55435
LEU_2064 -8.7748 1.08982 4.56483 -0.55444 0.27828 0.17371 2.87259 -2.9635 -0.02785 -0.13104 -2.79361 0.10246 0 0 0 0 0 -0.05325 0.00394 0.1141 0 -0.06039 0 0.18072 -0.3645 0.6353 -5.70762
TRP_2065 -8.00485 0.97151 5.06804 -0.98436 0.0212 0.36139 2.49734 -3.07136 -0 -0 -1.87642 -0.39635 0 0 0 0 0 0.01085 0.00781 0 1.73065 -0.49168 0 1.6906 0.18804 0.68612 -1.59146
ARG_2066 -6.97136 0.59487 4.82 -0.89508 0.33279 0.69531 1.35736 -2.21037 -0.02374 -0.15223 -1.67598 -0.01022 0 0 0 0 0 -0.04652 0.1037 2.63377 0 -0.11847 0 -1.2888 0.25034 0.68406 -1.92057
GLU_2067 -7.84449 0.48325 6.87564 -0.23238 0.04036 0.32104 3.24169 -3.40345 -0.02762 -0.11611 -2.31052 -0.60746 0 0 0 0 0 -0.03948 0.14875 0 3.49967 -0.19212 0 -2.7348 -0.32288 0.53649 -2.68441
LEU_2068 -7.67914 0.75397 4.21771 -0.91152 0.60803 0.38085 2.62695 -2.76933 -0 -0 -2.48144 0.05005 0 0 0 0 0 -0.0129 0.05999 1.86945 0 -0.209 0 0.18072 -0.2162 0.67465 -2.85717
LEU_2069 -8.62025 0.82765 4.72926 -0.48846 0.29429 0.11325 2.72008 -3.22658 -0.0407 -0.21387 -1.83429 0.2418 0 0 0 0 0 0.12737 0.12063 0.29082 0 -0.29438 0 0.18072 -0.18709 0.77153 -4.48821
CYS_2070 -6.08277 0.41305 5.14014 -0.04674 0 0.01629 2.67942 -2.55418 -0 -0 -2.88774 -0.05376 0 0 0 0 0 -0.00256 0.00384 0.27313 0 0.27336 0 3.6196 -0.08942 0.5407 1.24235
PHE_2071 -9.65235 0.84414 4.05315 -0.57568 0.22206 0.28142 3.35258 -3.11127 -0 -0 -2.14798 -0.23056 0 0 0 0 0 0.04391 0.30384 0 3.17774 -0.11109 0 1.0402 0.0087 0.49534 -2.00586
LEU_2072 -7.66392 0.81768 4.54974 -0.48418 0.21052 0.11065 3.00715 -2.88171 -0 -0 -2.60756 0.22779 0 0 0 0 0 0.05406 0.07061 0.38717 0 -0.26168 0 0.18072 -0.22977 0.51506 -3.99768
GLY_2073 -3.74675 0.23652 4.31842 -5e-05 0 0 2.19248 -2.27603 -0 -0 -2.33092 -0.41587 0 0 0 0 0 -0.09391 0 0 0 0.17847 0 0.83697 0.43176 0.25239 -0.41651
LEU_2074 -5.42719 0.26898 4.37338 -0.4768 0.18847 0.10748 2.35851 -2.47209 -0 -0 -2.00692 0.2452 0 0 0 0 0 -0.02663 0.11371 0.44352 0 -0.25258 0 0.18072 0.4547 0.18141 -1.74613
TYR_2075 -10.3723 0.65545 7.09735 -0.89935 0.0704 0.35479 4.22117 -3.90254 -0.00017 -0.00081 -4.07732 -0.30343 0 0 -0.60527 0 0 -0.00252 0.16186 0 1.91484 -0.30957 0.00027 1.2797 -0.1162 0.2689 -4.56475
MET_2076 -6.75381 0.63753 5.42694 -0.36703 0.12762 0.10674 2.96381 -3.1072 -0 -0 -2.92918 0.00325 0 0 0 0 0 -0.01891 0.03382 1.75409 0 -0.00451 0 0.60916 -0.04171 0.35254 -1.20685
ALA_2077 -3.58744 0.13519 3.76778 -0.02098 0 0 2.24351 -2.19306 -0 -0 -2.05107 -0.35439 0 0 0 0 0 0.02235 0 0 0 -0.20486 0 1.8394 -0.205 0.32 -0.28856
LEU_2078 -7.25931 0.48386 4.47691 -0.46196 0.13414 0.10381 2.10831 -2.79136 -0 -0 -2.03156 0.21879 0 0 0 0 0 -0.02307 0.17241 0.47499 0 -0.24904 0 0.18072 -0.25493 0.32553 -4.39177
SER_2079 -5.25217 0.38852 6.14536 -0.02734 0 0.0628 2.9295 -2.9275 -0.02262 -0.15068 -2.84426 -0.62816 0 0 0 0 0 -0.00853 0.00123 0.6014 0 0.3456 0.60214 -0.77834 0.14485 0.28886 -1.12932
ALA_2080 -4.60411 0.23155 4.40332 -0.02251 0 0 2.86687 -2.56961 -2e-05 -6e-05 -2.94975 -0.35855 0 0 0 0 0 0.0103 0 0 0 -0.24373 0 1.8394 0.02949 0.34179 -1.02562
ALA_2081 -5.0752 0.40816 4.6582 -0.01939 0 0 2.90521 -2.74054 -0.01152 -0.0969 -3.33458 -0.34945 0 0 0 0 0 -0.01691 0 0 0 0.03875 0 1.8394 -0.14419 0.46115 -1.4778
TYR_2082 -10.3109 0.9743 5.44784 -0.94318 0.04186 0.34448 3.28103 -3.21333 -0.04218 -0.19467 -2.80876 -0.31326 0 0 -0.97249 -0.79126 0 -0.01095 0.11851 0 1.85793 -0.40094 0.00216 1.2797 0.09122 0.34749 -6.21543
ARG_2083 -6.05577 0.36925 5.73586 -1.02064 0.27357 0.66632 2.41339 -2.61478 -0.02235 -0.15446 -4.47156 0.24892 0 0 0 -1.66422 0 0.03015 0.20097 3.05737 0 -0.06926 0 -1.2888 -0.10097 0.81864 -3.64838
PHE_2084 -4.48927 0.29322 2.37966 -0.65569 0.04826 0.40935 1.30969 -1.45661 -0 -0 -1.5525 0.24076 0 0 0 0 0 0.08685 0.16402 0 2.05387 -0.17594 0 1.0402 0.03919 1.36096 1.09599
LEU_2085 -2.85774 0.11792 2.51278 -0.49125 0.2002 0.12009 1.30235 -1.29059 -2e-05 -6e-05 -0.6545 0.1363 0 0 0 0 0 0.07136 0.09059 0.52305 0 -0.08257 0 0.18072 0.59504 1.07326 1.54692
LEU_2086 -7.22582 0.9133 3.09298 -0.4736 0.18084 0.09163 1.10596 -2.05951 -0.01152 -0.0969 -1.06487 0.27775 0 0 0 0 0 -0.06567 0.39962 0.51015 0 -0.11866 0 0.18072 0.12019 0.87237 -3.37102
ALA_2087 -4.61865 0.31185 4.71654 -0.02363 0 0 2.6978 -2.46884 -0 -0 -2.82757 -0.14216 0 0 -0.95056 0 0 0.04632 0 0 0 -0.17079 0 1.8394 -0.59968 0.70299 -1.48697
GLU_2088 -4.17186 0.23722 4.86792 -0.45417 0.22513 1.42215 1.60005 -2.19517 -0.01774 -0.13474 -1.43057 -2.95393 0 0 0 0 0 0.03461 0.02757 0 3.97918 -0.25505 0 -2.7348 -0.57437 0.44337 -2.08518
GLU_2089 -3.91169 0.16799 4.97513 -0.46877 0.2817 1.47741 1.54001 -2.27569 -0.04662 -0.27943 -1.13701 -2.93582 0 0 0 0 0 0.03618 0.01167 0 3.95605 -0.24048 0 -2.7348 -0.5039 0.34773 -1.74031
GLN_2090 -6.54195 0.69526 5.17869 -0.25223 0.03726 0.18858 2.80257 -2.82836 -0.02888 -0.14469 -2.52547 -0.44383 0 0 -0.95056 0 0 0.15957 0.03927 0 2.68237 -0.19135 0 -0.18838 -0.37765 0.27106 -2.4187
LYS_2091 -9.40288 0.78565 8.67689 -0.43107 0.17094 0.14306 3.50317 -3.86872 -0.04372 -0.20692 -3.39061 0.04215 0 0 0 0 0 0.02097 0.02707 2.69733 0 0.02736 0 -1.5107 -0.3181 0.46806 -2.61008
ARG_2092 -5.97981 0.29481 7.35218 -0.60355 0.11693 0.36416 2.59748 -3.24663 -0.023 -0.20281 -2.45324 0.21941 0 0 0 0 0 0.11965 0.03948 1.90493 0 -0.11076 0 -1.2888 -0.36702 0.43697 -0.82964
TYR_2093 -6.98349 0.65376 4.32242 -0.86271 0.07316 0.31726 2.94887 -2.77932 -0 -0 -2.24888 -0.29966 0 0 0 0 0 0.01037 0.00285 0 1.89686 -0.42624 0.00131 1.2797 -0.15265 0.24855 -1.99784
PHE_2094 -10.1244 1.28379 4.27035 -0.7279 0.03098 0.19405 3.11279 -3.19082 -0.00573 -0.04184 -2.75209 -0.09524 0 0 0 0 0 0.00449 0.02615 0 1.86792 -0.4922 0 1.0402 0.09784 0.49199 -5.00969
GLU_2095 -9.54686 0.98252 8.66734 -0.20616 0.04144 0.3197 3.73079 -4.02825 -0.02485 -0.18903 -5.37511 -0.57886 0 0 0 -1.20837 0 0.05492 0.35329 0 3.10653 -0.13735 0 -2.7348 -0.14164 0.61461 -6.30015
LYS_2096 -7.62425 0.77539 6.69838 -0.31521 0.04272 0.14913 2.76557 -3.05974 -0.0385 -0.16088 -3.39108 -0.01374 0 0 0 0 0 0.19362 0.03156 1.78769 0 -0.04597 0 -1.5107 -0.38648 0.66454 -3.43795
LEU_2097 -8.45976 0.76792 4.30517 -0.7077 0.27034 0.2955 3.08101 -2.94446 -0 -0 -3.2824 0.07369 0 0 0 0 0 0.01685 0.01326 1.06457 0 -0.28071 0 0.18072 -0.35868 0.70537 -5.2593
VAL_2098 -9.66596 1.1806 4.45237 -0.29798 0.10903 0.0621 3.24476 -3.5378 -0 -0 -3.14672 -0.07461 0 0 0 0 0 0.04611 0.04358 0.0529 0 -0.29897 0 1.9342 -0.19804 0.61513 -5.4793
ILE_2099 -6.42246 0.48787 4.39319 -0.49437 0.28511 0.09795 2.36827 -2.63289 -0.00573 -0.04184 -1.31068 0.04713 0 0 0 0 0 -0.02913 0.02041 0.4946 0 -0.44584 0 0.73287 -0.0031 0.61444 -1.84424
TYR_2100 -9.60243 1.01007 4.5778 -0.86076 0.04702 0.29532 2.85713 -3.14766 -0.0511 -0.30446 -1.36313 -0.30205 0 0 0 0 0 -0.00246 0.06597 0 1.76472 -0.4838 0.04175 1.2797 0.14078 0.37675 -3.66084
CYS_2101 -9.00545 0.71848 4.98212 -0.04936 0 0.01683 2.96725 -2.9735 -0 -0 -3.10369 0.00948 0 0 0 0 0 -0.04445 0.01272 0.27609 0 0.28161 0 3.6196 0.23427 0.35974 -1.69826
ASP_2102 -5.39765 0.49434 6.49656 -0.24185 0.00872 0.78517 2.68557 -3.10275 -0 -0 -3.5004 0.11737 0 0 0 -0.58937 0 -0.06493 0.0597 0 3.50013 0.03451 0 -2.3716 -0.0913 0.42593 -0.75185
GLN_2103 -5.14142 0.54013 5.26464 -0.29161 0.06936 0.25358 2.05006 -2.57375 -0.00964 -0.07231 -2.01189 -0.5243 0 0 0 -0.26606 0 -0.01624 0.07343 0 2.87602 -0.06889 0 -0.18838 -0.38036 0.54026 0.12263
TYR_2104 -8.06886 1.34898 3.28425 -0.71634 0.08703 0.4062 2.27594 -2.45973 -0.01927 -0.16519 -2.48732 -0.18777 0 0 0 0 0 -0.00974 1e-05 0 2.02945 -0.28124 0.03239 1.2797 -0.38136 0.65522 -3.37765
ALA_2105 -4.5871 0.43544 1.74681 -0.03027 0.01063 0 1.63408 -1.8595 -0.0382 -0.29201 -1.0194 -0.53189 0 0 0 0 0 0.05797 0 0 0 -0.09689 0 1.8394 -0.07956 0.48335 -2.32715
SER_2106 -3.68473 0.48703 3.25455 -0.03005 0.00086 0.02484 1.30791 -1.60743 -0 -0 -0.43846 -0.12415 0 0 0 0 0 -0.08294 0.00058 0.69573 0 0.42008 0.60341 -0.77834 0.29358 0.44013 0.78261
LEU_2107 -6.90215 0.71697 3.49336 -0.50107 0.16804 0.11681 2.63276 -2.0694 -0 -0 -1.3532 0.25282 0 0 0 0 0 0.4415 0.27471 0.35564 0 -0.27869 0 0.18072 -0.00064 0.68292 -1.78891
ILE_2108 -7.50381 1.88207 2.70377 -0.53323 0.50754 0.10925 1.77912 -2.05258 -0.00068 -0.00555 -0.65856 0.06286 0 0 0 0 0 0.01229 0.00598 0.54285 0 -0.50312 0 0.73287 5.63793 2.22121 4.94022
PRO_2109 -6.99773 0.87131 3.40817 -0.07184 0 0.04417 1.54013 -1.69791 -0 -0 -1.27246 0.67712 0 0 0 0 0 -0.16374 0.02051 0.22391 0 -0.09878 0 -2.4119 5.77684 2.11779 1.9656
VAL_2110 -8.42274 1.60804 3.18715 -0.30421 0.25689 0.06755 2.32208 -2.82888 -0 -0 -1.47356 -0.04953 0 0 0 0 0 0.01798 0.36024 0.15329 0 -0.40658 0 1.9342 0.00022 0.69681 -2.88104
SER_2111 -6.72385 0.34009 5.54019 -0.02373 0 0.02193 2.87944 -2.85712 -0.01843 -0.12926 -2.16853 -0.3635 0 0 0 0 0 0.11206 0.00419 0.63197 0 0.23785 0.61139 -0.77834 -0.10983 0.49877 -2.29472
PHE_2112 -10.9135 2.04132 3.44272 -0.62645 0.03464 0.19171 2.69398 -3.13748 -0 -0 -2.59449 -0.04226 0 0 0 0 0 0.16373 0.61372 0 3.24693 -0.26805 0 1.0402 -0.14604 1.45611 -2.8032
VAL_2113 -8.45239 2.2074 2.48867 -0.35458 0.16766 0.0806 2.77754 -2.68137 -0.00068 -0.00555 -2.55022 0.00129 0 0 0 0 0 0.0639 0.61122 1.06491 0 -0.16546 0 1.9342 -0.11691 1.93358 -0.99618
LEU_2114 -9.835 1.79721 4.11011 -0.50919 0.24835 0.12392 2.96346 -3.26438 -0.01126 -0.05606 -2.95455 0.25026 0 0 0 0 0 0.02879 0.27512 0.42632 0 -0.26033 0 0.18072 -0.20646 1.21622 -5.47675
GLY_2115 -4.80152 0.26326 4.65259 -5e-05 0 0 2.54319 -2.54499 -0 -0 -3.43597 -0.41014 0 0 0 0 0 -0.0951 0 0 0 0.06815 0 0.83697 0.52582 0.67874 -1.71903
PHE_2116 -9.04515 0.61381 4.20046 -0.57915 0.02054 0.25018 2.3606 -3.07208 -0 -0 -2.3963 -0.00441 0 0 0 0 0 -0.03495 0.04982 0 2.5338 0.02907 0 1.0402 0.57348 0.22074 -3.23933
TYR_2117 -11.2343 2.19299 3.67332 -0.84565 0.03249 0.2606 3.37767 -3.33677 -0 -0 -2.91867 -0.28799 0 0 0 -0.5518 0 0.03666 0.0036 0 1.70745 -0.41839 0.00036 1.2797 0.10071 0.55657 -6.37142
VAL_2118 -8.70061 1.18872 3.97265 -0.32512 0.28303 0.07488 2.77581 -3.18501 -0.01371 -0.08239 -2.43023 -0.33134 0 0 0 0 0 -0.06102 0.02761 0.21176 0 -0.26212 0 1.9342 0.08148 0.81339 -4.02803
THR_2119 -6.96599 1.03264 5.45639 -0.20134 0.09933 0.07153 3.17382 -3.1021 -0.0178 -0.13409 -3.04591 -0.01997 0 0 0 0 0 0.21859 0.00026 0.07509 0 0.06086 2.29256 -1.0874 0.04524 0.72894 -1.31935
LEU_2120 -7.66064 1.22312 4.18612 -0.54063 0.30427 0.13809 2.70035 -2.86105 -0 -0 -2.24655 0.22165 0 0 0 0 0 -0.03666 0.64293 0.32363 0 -0.2918 0 0.18072 -0.02921 0.89242 -2.85325
VAL_2121 -8.54125 1.27945 3.36609 -0.31216 0.307 0.0713 2.947 -2.92714 -0 -0 -2.54128 -0.12738 0 0 0 0 0 -0.05699 0.06311 0.07608 0 -0.28055 0 1.9342 -0.2282 0.8958 -4.07492
VAL_2122 -8.41287 2.17428 3.47194 -0.37683 0.29787 0.09081 2.93664 -2.96595 -0 -0 -2.63478 0.01572 0 0 0 0 0 0.13041 0.0081 0.85789 0 0.03609 0 1.9342 -0.19323 1.20942 -1.42028
HIS_D_2123 -6.32494 0.40182 5.45962 -0.34321 0.01172 0.39422 2.54525 -2.99563 -0 -0 -1.80082 -0.40738 0 0 0 0 0 0.0646 0.04319 0 2.72482 -0.01081 0 -0.45461 -0.19578 1.09826 0.21034
ARG_2124 -8.71983 0.34884 8.17437 -0.96704 0.17176 0.60208 4.12023 -4.01284 -0 -0 -2.84641 0.23928 0 0 -0.54276 0 0 0.047 0.14956 3.33921 0 -0.06493 0 -1.2888 -0.24586 0.57252 -0.92362
TRP_2125 -14.1484 3.45477 6.3489 -1.02319 0.03545 0.24924 4.20346 -4.34403 -0 -0 -3.10811 -0.43467 0 0 0 0 0 0.0186 0.22551 0 1.86051 -0.40635 0 1.6906 -0.0076 1.39902 -3.98628
TRP_2126 -13.5777 1.62244 5.85298 -1.49635 0.57026 0.74904 3.13207 -4.12614 -0 -0 -3.03287 -0.24416 0 0 0 -0.48864 0 0.02886 0.0873 0 2.53218 0.06812 0 1.6906 0.02369 1.60362 -5.00465
ASN_2127 -6.10808 0.61081 5.78829 -0.18578 0.04248 0.28186 2.44225 -2.96223 -0 -0 -2.04608 -0.3499 0 0 0 0 0 0.25928 0.03756 0 1.5021 0.02281 0 -0.93687 -0.214 0.92544 -0.89006
GLN_2128 -9.80448 1.20999 7.40494 -0.25004 0.0131 0.17291 3.9367 -3.76087 -0.01436 -0.09137 -2.93297 -0.3436 0 0 -0.36241 0 0 -0.01612 0.01325 0 3.4024 -0.0367 0 -0.18838 -0.15638 0.95938 -0.84502
TYR_2129 -12.0309 2.97942 4.56333 -0.7353 0.14832 0.33637 3.16276 -3.34031 -0.01732 -0.15711 -1.56053 -0.12593 0 0 0 0 0 -0.0509 0.07057 0 2.9747 0.10467 0.00427 1.2797 -0.2173 1.65352 -0.95793
LEU_2130 -6.53973 0.36669 4.57651 -0.50324 0.1673 0.14298 2.55921 -2.51834 -0 -0 -2.79046 0.13927 0 0 -0.55075 0 0 -0.04739 0.01653 0.15381 0 -0.05121 0 0.18072 -0.24985 1.26011 -3.68784
CYS_2131 -7.54914 0.95816 4.92053 -0.05872 0.02964 0.02384 2.4761 -2.33806 -0.01138 -0.08202 -1.876 -0.56694 0 0 0 0 0 0.07339 2e-05 0.30919 0 0.19946 0 3.6196 -0.17955 0.56143 0.50956
MET_2132 -8.46027 1.23295 2.56684 -0.53505 0.16097 0.06529 1.54209 -1.81977 -0.00918 -0.10659 -0.60942 0.02613 0 0 0 0 0 -0.0254 0.03846 1.65821 0 0.18252 0 0.60916 -0.2436 1.55788 -2.16878
PRO_2133 -6.82455 0.91073 1.60457 -0.15031 0.01261 0.10891 0.72035 -0.90759 -0.0005 -0.00177 -0.50243 0.13102 0 0 0 0 0 -0.01651 0.0344 0.20471 0 -0.75045 0 -2.4119 -0.50678 1.63737 -6.70811
LEU_2134 -4.83399 0.76209 2.95766 -0.8054 0.41464 0.3613 0.76506 -1.59747 -0 -0 0.12676 -0.05995 0 0 0 0 0 0.03637 0.12183 2.21459 0 -0.01108 0 0.18072 0.33325 1.3103 2.27666
PRO_2135 -6.40997 1.31127 4.24924 -0.09222 0.00049 0.05731 2.29489 -1.88799 -0.01846 -0.13491 -1.83664 0.72566 0 0 0 0 0 -0.07915 0.00522 0.44872 0 -0.13887 0 -2.4119 0.46336 1.3448 -2.10914
ASP_2136 -6.65006 0.8966 8.05286 -0.10554 0.01362 0.32285 2.82258 -3.42476 -0.00191 -0.01208 -4.71388 -1.02696 0 0 0 -0.78793 0 0.01327 0.00066 0 2.12501 0.00223 0 -2.3716 3.2508 0.87959 -0.71466
ALA_2137 -5.41399 0.68826 4.0482 -0.02258 0 0 1.91329 -2.4247 -0 -0 -1.17106 -0.34091 0 0 0 0 0 -0.05015 0 0 0 -0.23118 0 1.8394 3.19743 0.60137 2.63336
LEU_2138 -9.55694 1.13459 3.48159 -0.49068 0.24821 0.11668 2.85842 -2.86126 -0.00767 -0.04692 -2.0592 0.19128 0 0 0 0 0 -0.04733 0.07655 0.32062 0 -0.28773 0 0.18072 -0.4121 0.52734 -6.63383
MET_2139 -11.0151 1.83109 5.27273 -0.53413 0.26206 0.07584 3.02234 -3.28436 -0 -0 -2.14322 -0.07692 0 0 0 0 0 0.01187 0.04587 2.10972 0 0.06777 0 0.60916 -0.05325 0.77474 -3.02373
CYS_2140 -7.79093 0.24632 5.05777 -0.04803 0 0.01566 2.36838 -2.69032 -0.01893 -0.14511 -3.41947 0.0303 0 0 0 0 0 -0.03166 0.05919 0.2782 0 0.27264 0 3.6196 0.25893 0.60378 -1.33368
ILE_2141 -9.91875 1.18145 4.73689 -0.52084 0.56254 0.10233 3.54262 -3.46738 -0.01349 -0.0603 -3.11155 0.03724 0 0 0 0 0 -0.02671 0.1072 0.49418 0 -0.49261 0 0.73287 0.20909 0.48019 -5.42507
VAL_2142 -8.94035 0.86409 3.57029 -0.3026 0.18655 0.0641 3.04305 -2.85528 -0.00613 -0.0405 -2.33949 0.01335 0 0 0 0 0 -0.03102 0.01989 0.02749 0 -0.30427 0 1.9342 0.0901 0.51442 -4.49211
ALA_2143 -4.76634 0.24004 2.5815 -0.0214 0 0 1.42647 -2.08849 -0.00767 -0.04692 -0.91603 -0.36885 0 0 0 0 0 -0.03824 0 0 0 -0.33293 0 1.8394 -0.23448 0.31192 -2.42202
GLY_2144 -3.75307 0.35261 3.96504 -5e-05 0 0 2.28331 -2.18781 -0.03369 -0.22157 -2.2164 -0.35423 0 0 -0.70889 0 0 -0.07203 0 0 0 0.66392 0 0.83697 -0.08813 0.64138 -0.89264
THR_2145 -6.91265 0.56963 4.81459 -0.12096 0.03279 0.05961 3.10788 -2.97097 -0.00616 -0.0406 -2.85624 -0.51636 0 0 0 0 0 0.06213 0.00657 0.19855 0 -0.62429 4.08289 -1.0874 0.06422 0.92847 -1.20833
VAL_2146 -7.46797 0.98105 2.35049 -0.29362 0.16524 0.06934 2.32252 -2.23336 -0.01349 -0.0603 -1.17813 -0.26246 0 0 -0.40387 0 0 0.01747 0.00681 0.15057 0 -0.43467 0 1.9342 -0.22193 0.91861 -3.6535
HIS_D_2147 -6.37817 0.3808 5.59063 -0.41384 0.01886 0.4308 3.08905 -2.83614 -0.01762 -0.12268 -3.45735 -0.18791 0 0 -0.418 -0.63643 0 -0.00032 0.06939 0 2.34016 -0.09013 0 -0.45461 -0.09403 1.05075 -2.13677
GLY_2148 -3.24535 0.17746 3.52483 -0.00031 0 0 1.95503 -1.82631 -0 -0 -1.77802 -0.18071 0 0 -2.04528 0 0 -0.13423 0 0 0 -1.51902 0 0.83697 0.56256 0.58594 -3.08645
ARG_2149 -2.75057 0.1444 3.36165 -0.4212 0.04958 0.22829 1.00646 -1.38541 -0.00832 -0.03376 -1.75032 0.1585 0 0 0 -0.91105 0 -0.04812 0.07869 1.9839 0 -0.05377 0 -1.2888 0.27846 0.33493 -1.02645
ASP_2150 -4.0078 0.23114 6.74448 -0.27877 0.04079 0.95906 3.28582 -2.95761 -0.01755 -0.16389 -5.13394 -1.31383 0 0 -1.25428 0 0 -0.0215 0.02147 0 4.21562 -0.02668 0 -2.3716 -0.35677 0.43502 -1.97081
ASP_2151 -3.99065 0.4293 6.10905 -0.11392 0.00674 0.35311 2.47678 -2.62791 -0.02112 -0.13451 -4.71125 -0.3807 0 0 0 -0.50798 0 -0.08486 0 0 1.73521 0.03486 0 -2.3716 -0.28663 0.68058 -3.40548
ARG_2152 -5.75404 0.55616 6.66492 -0.60619 0.08756 0.34337 3.61638 -3.06792 -0.01699 -0.09723 -3.86344 0.39378 0 0 -0.54258 -1.26895 0 0.06017 0.12154 2.38321 0 -0.06278 0 -1.2888 -0.24265 0.80855 -1.77593
GLY_2153 -5.02955 0.25674 5.6304 -5e-05 0 0 2.35204 -2.82389 -0 -0 -3.05383 -0.44196 0 0 -0.7117 0 0 -0.08477 0 0 0 0.22209 0 0.83697 0.54541 0.37709 -1.92501
ARG_2154 -8.27561 0.39748 10.6161 -1.09022 0.31838 0.82271 2.95192 -4.42014 -0.03765 -0.24704 -4.63907 0.35744 0 0 0 -0.50798 0 -0.01302 0.1201 2.26435 0 -0.06218 0 -1.2888 0.58876 0.27419 -1.87032
LEU_2155 -8.53344 0.61531 5.88421 -0.47517 0.21518 0.12391 2.9676 -3.42618 -0 -0 -3.15038 0.21574 0 0 0 0 0 0.15911 0.14356 0.28925 0 -0.29972 0 0.18072 -0.18876 0.60387 -4.67521
TYR_2156 -10.2905 1.04534 4.99251 -0.57591 0.01745 0.22708 3.11426 -3.25957 -0 -0 -3.08011 -0.28766 0 0 0 -0.6647 0 -0.03077 0.25286 0 3.07641 -0.1287 0.00801 1.2797 -0.24393 0.7387 -3.80946
ARG_2157 -13.7032 1.55681 11.1403 -0.7175 0.08378 0.46858 5.2145 -5.48939 -0.02079 -0.17139 -5.58511 0.33483 0 0 -2.25299 0 0 -0.00317 0.07917 1.47226 0 -0.006 0 -1.2888 -0.13176 1.01518 -8.00467
ARG_2158 -7.8621 0.3202 9.5571 -0.78523 0.21975 0.55029 4.2311 -4.19402 -0.08227 -0.36106 -5.54249 0.20964 0 0 0 -1.5679 0 -0.03884 0.23856 2.88825 0 -0.05042 0 -1.2888 -0.2319 1.13234 -2.65779
THR_2159 -7.60339 0.70922 6.28528 -0.20771 0.15696 0.07544 3.43043 -3.41679 -0 -0 -3.74178 -0.08581 0 0 0 0 0 0.09677 0.0143 0.08801 0 -0.0034 2.25482 -1.0874 -0.13579 0.64902 -2.52183
LEU_2160 -10.3173 0.97092 2.88171 -0.47105 0.18017 0.105 2.76434 -3.0429 -0 -0 -2.11245 0.22228 0 0 0 0 0 -0.02989 0.1628 0.48614 0 -0.2384 0 0.18072 -0.08276 0.51959 -7.82104
MET_2161 -9.29715 0.81211 5.26621 -0.7516 0.25675 0.20686 2.47356 -2.8898 -0 -0 -2.51185 0.08466 0 0 0 0 0 0.15837 0.23758 0.97293 0 -0.0742 0 0.60916 -0.19286 0.4901 -4.14918
ARG_2162 -7.8618 0.40666 8.97867 -1.06827 0.19141 0.77813 4.13335 -4.14214 -0.02973 -0.22084 -4.35837 0.14978 0 0 0 -1.11238 0 0.00259 0.01623 2.82447 0 -0.03418 0 -1.2888 -0.21766 0.61965 -2.23326
TYR_2163 -11.8141 1.12329 5.60621 -0.47818 0.15515 0.19502 3.5464 -3.70665 -0.01465 -0.15578 -2.99162 -0.33319 0 0 -0.22188 0 0 0.0415 0.01709 0 3.30598 -0.12842 0.09578 1.2797 -0.22073 0.80953 -3.8896
ALA_2164 -5.53821 0.50365 3.15091 -0.01891 0 0 2.53971 -2.51445 -0 -0 -1.89095 -0.33942 0 0 0 0 0 -0.0054 0 0 0 -0.02774 0 1.8394 -0.09461 0.54882 -1.84719
GLY_2165 -3.57871 0.18739 4.12316 -4e-05 0 0 2.40784 -2.23131 -0 -0 -2.39399 -0.41457 0 0 0 0 0 -0.00926 0 0 0 0.51392 0 0.83697 0.19838 0.24213 -0.11808
LEU_2166 -10.1218 1.20067 5.00092 -0.72251 0.36571 0.30859 3.35902 -3.31639 -0 -0 -2.82548 0.11126 0 0 0 0 0 0.07952 0.22623 0.87972 0 -0.2323 0 0.18072 0.13521 0.36001 -5.01087
SER_2167 -7.45834 0.73577 6.98138 -0.02862 0 0.05882 3.64715 -3.32414 -0.00965 -0.06799 -2.54155 -0.76329 0 0 -0.62111 0 0 -0.02009 0.01919 0.69582 0 0.35152 1.75777 -0.77834 0.05698 0.65493 -0.6538
ALA_2168 -5.8533 0.66403 4.21549 -0.02079 0 0 2.85879 -2.78377 -0 -0 -2.41992 -0.36177 0 0 0 0 0 0.0338 0 0 0 -0.30082 0 1.8394 -0.08873 0.6455 -1.57208
VAL_2169 -8.16466 0.60182 2.82014 -0.32027 0.25823 0.07377 2.79632 -2.63708 -0 -0 -2.43791 -0.16464 0 0 0 0 0 -0.06518 0.0021 0.08519 0 -0.28873 0 1.9342 -0.28301 0.47899 -5.31072
LEU_2170 -9.40094 0.81748 4.22469 -0.50412 0.24234 0.12916 2.29329 -2.90996 -0 -0 -1.62373 0.22777 0 0 -0.75197 0 0 0.00768 0.03331 0.29541 0 -0.26626 0 0.18072 -0.26424 0.45815 -6.81123
ILE_2171 -10.7912 2.4335 4.24645 -0.58252 0.81791 0.11215 3.52247 -3.29326 -0.0029 -0.0191 -2.98803 0.04855 0 0 0 0 0 0.005 0.21027 0.59242 0 -0.50918 0 0.73287 -0.14103 1.41316 -4.19246
LEU_2172 -9.65242 1.26973 4.1223 -0.51189 0.19961 0.11578 3.64755 -3.08563 -0.00965 -0.06799 -2.52129 0.03928 0 0 0 0 0 0.07588 0.04061 3.274 0 -0.27079 0 0.18072 -0.11777 1.85694 -1.415
ARG_2173 -10.0849 0.87994 8.02602 -0.62075 0.18502 0.388 3.44908 -3.92014 -0.00472 -0.05557 -3.35245 0.47335 0 0 -1.5461 0 0 -0.1105 0.09257 2.18505 0 -0.10499 0 -1.2888 -0.40915 1.3158 -4.50323
SER_2174 -6.75055 1.04866 6.81282 -0.02512 1e-05 0.02275 3.62012 -3.40195 -0.01345 -0.16932 -2.50135 -0.10192 0 0 -0.53405 0 0 -0.05335 0.08023 0.44196 0 0.16521 1.72091 -0.77834 -0.09118 1.13339 0.62549
VAL_2175 -6.98184 0.41598 2.9704 -0.29639 0.18643 0.06745 1.48176 -2.35223 -0.01626 -0.12268 -0.43344 -0.32543 0 0 0 0 0 -0.04803 0.00843 0.28617 0 -0.42806 0 1.9342 0.21457 0.80601 -2.63298
SER_2176 -7.20417 0.97842 6.69171 -0.03511 8e-05 0.06438 4.25071 -3.36239 -0.00294 -0.02111 -3.26856 -0.90126 0 0 -0.60502 -0.57056 0 -0.05521 0.09335 0.62814 0 0.47495 0.7583 -0.77834 0.17375 0.54507 -2.14583
THR_2177 -5.60862 0.53631 4.70441 -0.11557 0.04056 0.05466 2.6158 -2.56304 -0.02777 -0.17024 -1.47221 -0.79046 0 0 0 0 0 0.08362 0.01105 0.41751 0 0.08436 2.28224 -1.0874 0.09222 0.46938 -0.44318
ALA_2178 -5.08045 0.4537 3.20987 -0.02272 0 0 1.36989 -2.33313 -0 -0 -1.03634 -0.37544 0 0 -0.47283 0 0 -0.03087 0 0 0 -0.33356 0 1.8394 -0.32824 0.27629 -2.86444
VAL_2179 -9.81616 1.87922 4.4154 -0.31057 0.26322 0.06808 3.22167 -3.35015 -0.01015 -0.04597 -2.56919 -0.278 0 0 -0.60502 0 0 0.01179 0.0349 0.30418 0 -0.3838 0 1.9342 -0.30518 0.46262 -5.0789
PHE_2180 -10.1176 1.27284 5.66717 -1.04578 0.11371 0.43589 3.67467 -3.3962 -0 -0 -1.41279 0.04308 0 0 0 0 0 -0.03046 0.06027 0 1.80806 -0.40714 0 1.0402 0.1602 0.60665 -1.5272
LYS_2181 -5.8109 0.59363 6.7232 -0.33254 0.04907 0.17421 2.28667 -2.84129 -0.02291 -0.15308 -4.30822 -0.01347 0 0 -0.57695 0 0 -0.06523 0.24685 1.85 0 -0.02522 0 -1.5107 -0.14828 0.52958 -3.35558
ARG_2182 -11.4307 1.01402 8.72157 -0.59037 0.14707 0.38564 4.68837 -4.24169 -0 -0 -4.20311 0.30481 0 0 -1.01922 -1.18394 0 -0.03544 0.17793 2.19011 0 -0.07797 0 -1.2888 -0.15653 0.78547 -5.81285
PHE_2183 -10.7752 1.5798 2.06616 -0.64974 0.12154 0.3825 1.87392 -2.46878 -0 -0 -1.19501 0.02645 0 0 0 0 0 0.2137 0.00503 0 1.98665 -0.25591 0 1.0402 0.50464 1.77535 -3.76872
PRO_2184 -5.76222 1.1052 2.35373 -0.09005 0.00039 0.05635 1.13861 -1.19814 -0 -0 -0.55611 0.68904 0 0 0 0 0 -0.13684 0.04686 0.52551 0 -0.31555 0 -2.4119 0.11018 1.52215 -2.92279
THR_2185 -4.59517 0.55033 4.77777 -0.10771 0.07074 0.08262 2.67607 -2.23711 -0.0043 -0.02652 -1.95146 -0.68554 0 0 0 0 0 -0.00346 0.06788 0.11303 0 -0.37306 2.36371 -1.0874 -0.5087 0.32131 -0.55696
ILE_2186 -6.44195 0.5891 3.16828 -0.56737 0.2467 0.16381 1.74384 -2.01192 -0 -0 -0.66442 0.17461 0 0 0 0 0 -0.05774 0.10563 1.31592 0 0.21974 0 0.73287 -0.39388 0.33047 -1.34631
ASP_2187 -5.14893 0.65004 6.81945 -0.10405 0.00114 0.30877 3.00089 -2.97596 -0.0043 -0.02652 -3.68332 -0.58359 0 0 0 -0.62391 0 -0.03817 4e-05 0 1.98312 0.12882 0 -2.3716 -0.29823 0.64843 -2.3179
HIS_D_2188 -7.24361 0.64685 6.00842 -0.399 0.01064 0.49319 2.78484 -3.1149 -0.00749 -0.03667 -2.3855 -0.341 0 0 0 0 0 0.07329 0.00118 0 1.89708 -0.06845 0 -0.45461 -0.1707 0.61885 -1.6876
VAL_2189 -8.51894 0.89838 3.28466 -0.29768 0.17025 0.06598 2.45812 -2.8572 -0.01921 -0.14386 -1.97938 -0.14091 0 0 0 0 0 -0.01965 0.11491 0.0842 0 -0.3009 0 1.9342 -0.07392 0.47198 -4.86897
VAL_2190 -7.23737 0.63629 4.5142 -0.30695 0.2032 0.06896 2.16616 -2.84554 -0 -0 -1.62961 -0.0537 0 0 0 0 0 -0.06323 0.00199 0.04658 0 -0.39154 0 1.9342 -0.03024 0.47598 -2.5106
GLU_2191 -3.65495 0.31411 4.37183 -0.21456 0.01972 0.29634 1.75222 -1.98488 -0.00749 -0.03667 -0.97488 -0.61877 0 0 0 0 0 -0.07386 0.03442 0 3.19141 -0.34754 0 -2.7348 -0.32148 0.31342 -0.6764
ALA_2192 -5.40593 0.79904 2.39196 -0.02807 0.00492 0 1.76725 -2.11464 -0.01238 -0.11451 -1.34127 -0.43522 0 0 0 0 0 -0.00265 0 0 0 -0.01434 0 1.8394 -0.5931 0.31431 -2.94523
GLY_2193 -2.67749 0.28159 2.68888 -5e-05 0 0 1.25739 -1.50331 -1e-05 -0.00032 -1.4144 -0.35595 0 0 0 0 0 -0.13796 0 0 0 -1.47129 0 0.83697 -0.6164 0.65872 -2.45364
PHE_2194 -9.38151 1.24606 0.76944 -0.66402 0.13962 0.37227 1.45228 -2.07038 -0.02055 -0.14276 -0.95275 0.11895 0 0 0 0 0 -0.03843 0.00166 0 2.34081 -0.14052 0 1.0402 -0.55958 0.745 -5.74421
MET_2195 -10.4297 1.52588 2.99228 -0.34649 0.07251 0.08131 1.43765 -2.13012 -0.01921 -0.14386 -0.99471 0.02762 0 0 0 0 0 -0.01331 0.39924 1.48539 0 -0.17154 0 0.60916 -0.05552 0.70867 -4.96475
THR_2196 -5.79422 0.41283 6.42175 -0.11465 0.09409 0.07659 2.8785 -2.88219 -0.02954 -0.21903 -3.01872 -0.67287 0 0 -1.20424 0 0 -0.02787 0.16117 0.0372 0 -0.48807 2.32257 -1.0874 0.00448 0.60068 -2.52895
ARG_2197 -3.12372 0.21628 3.20917 -0.77271 0.11072 0.51723 1.44126 -1.52857 -0 -0 -0.53916 0.30912 0 0 0 0 0 -0.01244 0.00568 1.44813 0 -0.12155 0 -1.2888 -0.36372 0.25622 -0.23685
GLU_2198 -5.8043 0.36106 6.95778 -0.36028 0.0967 0.43727 2.71109 -2.95757 -0.0188 -0.12692 -3.28732 -0.6939 0 0 -0.83659 0 0 0.0145 0.02318 0 3.65468 -0.17232 0 -2.7348 -0.45127 0.19973 -2.98809
GLU_2199 -9.8458 0.76422 9.91035 -0.22702 0.06404 0.36664 4.69638 -4.3995 -0.03188 -0.26735 -5.44007 -0.68265 0 0 -1.20424 -1.11238 0 0.05263 0.26472 0 3.06026 -0.19561 0 -2.7348 -0.46069 0.35497 -7.06777
ARG_2200 -9.85947 1.00172 9.89207 -0.63883 0.19342 0.40427 4.54047 -4.39494 -0 -0 -5.70196 0.33402 0 0 0 -1.09003 0 -0.01247 0.36373 2.33339 0 -0.08248 0 -1.2888 -0.22244 0.62573 -3.6026
LYS_2201 -5.20887 0.20846 6.11109 -0.3035 0.02943 0.13544 2.5684 -2.78903 -0.01665 -0.15046 -2.31332 -0.00505 0 0 0 0 0 0.01868 0.00177 1.70282 0 -0.01066 0 -1.5107 -0.18062 0.48574 -1.22704
LYS_2202 -7.6108 0.55758 8.97768 -0.37113 0.05951 0.19834 3.68314 -3.79931 -0 -0 -5.46505 0.34354 0 0 0 -0.73788 0 0.12874 0.01917 2.48529 0 -0.01738 0 -1.5107 -0.41267 0.35786 -3.11407
PHE_2203 -10.4884 1.57487 3.35108 -0.57898 0.01942 0.2091 3.06439 -2.73753 -0.01627 -0.08417 -2.96905 -0.07044 0 0 -0.50457 0 0 -0.00679 0.22684 0 2.97999 -0.15421 0 1.0402 -0.2902 0.66727 -4.76741
GLU_2204 -4.679 0.1453 6.24566 -0.21821 0.04173 0.32486 2.2382 -2.67348 -0.01665 -0.15046 -2.07848 -0.59629 0 0 0 -0.46612 0 -0.00877 0.0399 0 3.04139 -0.2708 0 -2.7348 -0.31355 0.573 -1.55656
ASN_2205 -3.48407 0.11503 4.4346 -0.18425 0.02795 0.27616 1.85984 -2.1095 -0.01447 -0.11896 -0.77467 -0.28058 0 0 0 0 0 -0.05084 0.0166 0 1.49309 0.11964 0 -0.93687 -0.21546 0.32912 0.50235
LEU_2206 -7.42184 0.80927 3.97039 -0.56371 0.14556 0.14005 2.10814 -2.46457 -0.0198 -0.10423 -2.75875 0.3274 0 0 0 0 0 -0.09299 0.0499 0.46145 0 -0.05478 0 0.18072 -0.19868 0.45113 -5.03533
ASN_2207 -5.01922 0.48909 4.71583 -0.19283 0.05826 0.31561 2.15122 -2.34593 -0.02356 -0.19147 -1.84808 -0.56268 0 0 -1.53298 0 0 -0.00163 0.07535 0 2.58244 -0.51127 0 -0.93687 -0.11255 0.60888 -2.28237
SER_2208 -4.57067 0.79741 4.31199 -0.03422 5e-05 0.05137 2.04028 -1.9683 -0.02244 -0.18756 -2.31385 -0.86013 0 0 -0.84607 -0.43604 0 0.00725 0.07317 1.00979 0 -0.01001 1.9826 -0.77834 0.14566 1.04115 -0.56694
SER_2209 -2.62436 0.08205 2.41334 -0.03283 0.0132 0.05856 1.46431 -1.2325 -0.01126 -0.07792 -0.78253 -0.74929 0 0 -1.12348 -0.67633 0 -0.04937 0.0184 0.48016 0 -0.00289 0.69063 -0.77834 -0.02317 0.85137 -2.09227
TYR_2210 -7.00678 0.72586 3.46104 -0.63251 0.04416 0.3521 1.74344 -2.11168 -0.00468 -0.04667 -0.36557 0.00852 0 0 -0.84607 0 0 -0.01339 0.05752 0 1.96401 -0.11751 0.01604 1.2797 0.21041 0.33267 -0.94937
ASN_2211 -4.63728 0.57259 3.6013 -0.179 0.02141 0.2577 1.32343 -1.91426 -0.00673 -0.09181 -0.07679 -0.39207 0 0 0 0 0 -0.04235 0.03415 0 2.21659 0.13104 0 -0.93687 0.19953 0.32592 0.40653
LYS_2212 -7.15153 0.70941 6.38562 -0.32588 0.06915 0.19302 3.59916 -2.94058 -0.00608 -0.01426 -3.44859 -0.25843 0 0 -0.50457 0 0 -0.04769 0.1241 1.69941 0 0.06838 0 -1.5107 -0.12461 0.38198 -3.10269
TYR_2213 -9.69373 1.20741 3.36755 -1.0361 0.1769 0.43283 1.86668 -2.38579 -0.00413 -0.02233 -0.47448 -0.46424 0 0 -0.62111 0 0 -0.12897 0.17624 0 2.28204 0.26201 0.00955 1.2797 -0.13174 0.43739 -3.46433
TRP_2214 -13.4146 1.66839 3.02804 -1.44852 0.19747 0.62715 2.59795 -3.34038 -0.01288 -0.15079 -1.94111 -0.64144 0 0 0 0 0 -0.00462 0.05021 0 1.8166 0.01917 0 1.6906 -0.34264 0.4385 -9.16296
VAL_2215 -9.73849 1.87158 2.62807 -0.30598 0.16119 0.06291 2.96228 -2.77643 -0 -0 -2.22657 -0.09515 0 0 0 0 0 0.51672 0.0496 0.04659 0 -0.25901 0 1.9342 5.48314 1.73819 2.05284
PRO_2216 -8.96223 1.56361 4.24918 -0.08249 0 0.04932 1.79308 -2.02682 -0 -0 -1.54471 0.60093 0 0 0 0 0 -0.15593 0.00323 0.47923 0 -0.48132 0 -2.4119 5.52909 1.94192 0.54418
CYS_2217 -7.83473 0.6128 4.99437 -0.04654 0 0.01473 2.91884 -2.51631 -0.00413 -0.02233 -2.24921 -0.37153 0 0 0 0 0 0.2977 0.0021 0.37794 0 0.30245 0 3.6196 0.33816 0.62188 1.05577
VAL_2218 -8.48004 0.78326 2.89315 -0.31125 0.1805 0.07075 2.44872 -2.56014 -0 -0 -1.75468 -0.25936 0 0 0 0 0 0.01135 0.00356 0.10009 0 -0.30053 0 1.9342 0.47797 0.4903 -4.27213
TRP_2219 -13.4137 1.50724 4.29821 -0.6871 0.14123 0.34006 3.3377 -3.67445 -0.00406 -0.03501 -2.5942 -0.38401 0 0 0 0 0 0.03202 0.01098 0 2.96708 -0.12145 0 1.6906 -0.16908 0.72839 -6.02961
PHE_2220 -11.6724 1.50583 3.55154 -0.77726 0.23288 0.32051 3.16458 -3.29951 -0 -0 -2.83704 -0.13042 0 0 0 0 0 -0.01415 0.22197 0 2.89331 -0.43638 0 1.0402 -0.09706 0.64326 -5.69015
SER_2221 -6.21378 0.37148 5.83176 -0.0262 0 0.06049 3.24988 -3.12923 -0.01584 -0.12469 -3.11445 -0.62243 0 0 0 0 0 0.06869 0.00097 0.60893 0 0.35838 0.66987 -0.77834 0.17575 0.32693 -2.30185
SER_2222 -5.98392 0.42029 5.97992 -0.02272 0 0.02163 3.1436 -3.16077 -0.02013 -0.13366 -2.28094 -0.26536 0 0 0 0 0 0.04022 0.04732 0.49546 0 0.29501 0.67137 -0.77834 0.13104 0.29569 -1.10429
LEU_2223 -9.61975 1.1918 3.81143 -0.71706 0.29027 0.32021 3.01929 -3.13509 -0 -0 -2.69833 0.06934 0 0 0 0 0 0.01689 0.0061 0.94336 0 -0.25619 0 0.18072 -0.14388 0.56919 -6.1517
ALA_2224 -6.52128 0.68766 2.98766 -0.02106 0 0 2.69149 -2.81723 -0 -0 -1.96499 -0.38169 0 0 0 0 0 0.06162 0 0 0 -0.25996 0 1.8394 -0.30582 0.48605 -3.51814
ALA_2225 -6.02317 0.67894 4.44031 -0.02179 0 0 3.07383 -3.10918 -0 -0 -2.35634 -0.34784 0 0 0 0 0 0.07806 0 0 0 -0.18779 0 1.8394 -0.36845 0.34401 -1.96
GLN_2226 -7.33368 0.72421 8.08064 -0.69248 0.14148 0.72182 3.92962 -3.73719 -0.00028 -0.0083 -5.07869 -0.36257 0 0 0 -1.45516 0 0.15715 0.04928 0 2.83012 -0.20333 0 -0.18838 -0.32371 0.46405 -2.2854
ALA_2227 -6.78414 0.62992 4.66547 -0.0203 0 0 3.23273 -3.12706 -0.01361 -0.12546 -3.79707 -0.41357 0 0 0 0 0 0.17339 0 0 0 -0.38862 0 1.8394 -0.48335 0.59729 -4.015
ARG_2228 -9.96975 0.93986 10.1647 -0.92812 0.20895 0.78692 3.61817 -4.60567 -0.00717 -0.05358 -3.01018 0.09088 0 0 -0.52777 -0.43931 0 -0.02965 0.20319 2.46374 0 -0.03184 0 -1.2888 -0.34488 0.71096 -2.04931
ARG_2229 -4.55432 0.15557 5.81143 -1.04726 0.20025 0.7281 2.74619 -2.48295 -0 -0 -2.65914 0.07703 0 0 0 -1.13658 0 -0.05656 0.08575 2.64695 0 -0.16997 0 -1.2888 -0.22877 0.65934 -0.51374
GLU_2230 -4.63011 0.16164 6.21088 -0.45074 0.07016 0.87354 2.29005 -2.53942 -0.00924 -0.05028 -3.03054 -0.36392 0 0 0 -0.60425 0 -0.07276 0.32939 0 2.98847 -0.09121 0 -2.7348 -0.45216 0.51396 -1.59135
GLY_2231 -2.44422 0.08516 3.23012 -5e-05 0 0 0.9853 -1.59804 -0 -0 -1.04336 -0.35911 0 0 0 0 0 -0.16022 0 0 0 -1.46808 0 0.83697 -0.5977 0.49319 -2.04006
ARG_2232 -8.16981 0.62802 6.77177 -1.69145 0.57073 1.51959 3.2994 -3.3131 -0 -0 -3.78026 0.1082 0 0 -0.418 0 0 0.11751 0.47206 3.12163 0 -0.11958 0 -1.2888 -0.32166 0.60852 -1.88523
ILE_2233 -9.48821 1.45401 3.9279 -0.62421 0.5053 0.11201 2.49447 -2.94963 -0.02078 -0.17904 -0.91243 0.50858 0 0 -0.52777 0 0 -0.03764 0.07259 0.89514 0 -0.53204 0 0.73287 -0.26565 0.93814 -3.89637
ARG_2234 -7.14208 0.8661 6.05699 -0.87323 0.28979 0.63478 3.04247 -3.15968 -0.00924 -0.15136 -2.38005 0.33706 0 0 -0.70889 -0.63643 0 -0.05767 0.54414 1.94015 0 -0.09665 0 -1.2888 -0.51778 1.34036 -1.97003
ASP_2235 -7.59698 0.93033 9.33718 -0.14778 0.04503 0.46299 3.64776 -4.22982 -0 -0 -6.43737 -1.35372 0 0 -0.56068 -0.71711 0 0.01735 0.15966 0 3.11694 0.276 0 -2.3716 0.04479 1.43324 -3.94378
ASN_2236 -6.30603 0.58474 7.52413 -0.18481 0.03405 0.26976 2.18773 -3.26503 -0 -0 -3.71478 -0.3224 0 0 -0.1168 -0.43931 0 0.0896 0.01314 0 1.67329 0.14564 0 -0.93687 0.262 1.01069 -1.49125
SER_2237 -5.35562 0.30153 6.58124 -0.03598 0 0.04461 3.07476 -2.82762 -0 -0 -3.22274 -0.57189 0 0 -0.44388 -0.71711 0 0.17388 0.00773 0.47654 0 0.17566 1.74818 -0.77834 -0.08343 0.49566 -0.95682
ALA_2238 -5.56145 0.41026 3.73623 -0.02005 0 0 2.20153 -2.51621 -0 -0 -0.48023 -0.37837 0 0 0 0 0 0.23108 0 0 0 -0.14035 0 1.8394 -0.2367 0.36743 -0.54743
LEU_2239 -9.19924 0.8869 4.61666 -0.70288 0.30564 0.27397 2.95188 -3.23962 -0 -0 -2.08512 0.1288 0 0 0 0 0 0.02748 0.04231 0.83254 0 -0.21428 0 0.18072 -0.17729 0.33176 -5.03977
LYS_2240 -10.3254 1.12811 13.0276 -0.42537 0.04737 0.2423 5.29787 -5.09659 -0.11087 -0.26892 -5.8962 0.10166 0 0 0 -0.37089 0 -0.02156 0.18003 2.30068 0 0.01249 0 -1.5107 -0.09862 0.4666 -1.32039
LEU_2241 -9.25558 1.16593 5.43865 -0.6803 0.17862 0.23047 2.45799 -3.22623 -0.02109 -0.15452 -1.746 0.14834 0 0 0 0 0 0.00928 0.00082 0.85524 0 -0.18993 0 0.18072 -0.06124 0.57719 -4.09165
LEU_2242 -8.70854 1.04026 2.67182 -0.64151 0.13591 0.20828 2.33613 -2.65759 -0 -0 -1.69239 0.08877 0 0 0 0 0 -0.00501 0.05101 0.90326 0 -0.22663 0 0.18072 -0.05715 0.79247 -5.5802
LEU_2243 -8.02592 0.61746 4.30655 -0.47035 0.19531 0.10524 3.06056 -2.89507 -0 -0 -2.38679 0.24928 0 0 0 0 0 0.00506 0.09114 0.36766 0 -0.27758 0 0.18072 -0.20842 0.76255 -4.32258
GLU_2244 -6.85386 0.80761 9.93727 -0.24118 0.05093 0.35546 4.96806 -4.20782 -0.04 -0.29923 -6.58236 -0.59141 0 0 0 -0.616 0 -0.03715 0.05309 0 3.0772 -0.20169 0 -2.7348 -0.3565 0.5657 -2.94666
GLU_2245 -7.46808 0.9503 6.4591 -0.65715 0.26113 1.22867 2.27498 -3.19938 -0.00393 -0.03119 -2.78788 -0.69338 0 0 0 0 0 0.11267 0.17118 0 3.74463 -0.36173 0 -2.7348 -0.4909 0.64861 -2.57717
LEU_2246 -9.40598 1.25165 4.55964 -0.92377 0.68671 0.40557 3.08298 -3.19826 -0 -0 -2.31706 0.03444 0 0 0 0 0 0.0249 0.03793 2.15013 0 -0.22691 0 0.18072 -0.33384 0.82246 -3.16868
ASN_2247 -7.44377 0.46355 7.34308 -0.17094 0.01214 0.24788 3.71981 -3.85078 -0.01148 -0.09067 -3.0119 -0.37337 0 0 0 -1.06989 0 0.10412 0.00485 0 1.61194 0.25188 0 -0.93687 -0.03346 0.69327 -2.54061
VAL_2248 -5.25514 0.39211 5.50472 -0.30436 0.20542 0.06952 2.59821 -2.7406 -0 -0 -1.76945 -0.12037 0 0 0 0 0 -0.04026 2e-05 0.05318 0 -0.35437 0 1.9342 0.01603 0.33934 0.52819
PHE_2249 -10.4876 0.91803 4.05173 -0.83196 0.04535 0.2704 3.06067 -3.17729 -0 -0 -3.05948 -0.05833 0 0 0 0 0 0.07406 0.06906 0 1.87793 -0.48106 0 1.0402 0.01926 0.3695 -6.29948
ARG_2250 -11.1972 1.92271 9.83847 -1.4717 0.95795 1.16295 3.85514 -4.68979 -0 -0 -3.11077 0.33783 0 0 0 -1.06989 0 0.02819 0.24317 3.06954 0 -0.12179 0 -1.2888 -0.20997 1.35906 -0.38483
SER_2251 -4.17142 0.36577 5.4928 -0.0265 0 0.0619 2.70706 -2.52332 -0 -0 -2.5111 -0.59152 0 0 0 0 0 0.11015 0.00178 0.79129 0 0.34726 0.60014 -0.77834 -0.12811 1.2511 0.99895
LYS_2252 -8.74214 0.5117 8.13075 -0.37015 0.05986 0.1981 3.74004 -3.64734 -0 -0 -3.32265 0.413 0 0 -0.55075 0 0 0.01586 0.23938 2.49285 0 -0.03186 0 -1.5107 -0.1385 0.34899 -2.16357
CYS_2253 -8.74444 1.81453 5.10846 -0.04476 0 0.01319 2.81726 -2.74824 -0 -0 -1.89501 0.03576 0 0 0 0 0 0.04375 0.01467 0.34912 0 0.25869 0 3.6196 -0.00989 0.58934 1.22204
GLY_2254 -4.37858 0.18084 4.99553 -5e-05 0 0 2.54348 -2.53879 -0 -0 -2.92747 -0.42481 0 0 0 0 0 -0.02973 0 0 0 0.549 0 0.83697 0.59639 0.42235 -0.17487
MET_2255 -8.78045 1.27582 5.54761 -0.75513 0.24491 0.16785 2.92261 -3.03776 -0 -0 -2.71205 0.11318 0 0 0 0 0 -0.00638 0.21935 1.07885 0 -0.01224 0 0.60916 0.30992 0.56956 -2.24519
LEU_2256 -9.34046 0.80711 3.77973 -0.50993 0.28778 0.12802 2.61825 -2.84394 -0.01138 -0.08202 -2.27136 0.21985 0 0 0 0 0 0.19427 0.1381 0.28475 0 -0.29371 0 0.18072 -0.2306 0.96684 -5.97797
PHE_2257 -9.37857 1.33827 3.83229 -0.67023 0.05524 0.30018 2.63347 -2.9667 -0.0013 -0.01582 -2.50333 -0.01402 0 0 0 0 0 -0.02443 0.00071 0 2.47528 0.12112 0 1.0402 -0.29415 1.00758 -3.06422
HIS_D_2258 -8.80452 0.77872 6.82677 -0.38265 0.03917 0.36679 3.45661 -3.66988 -0.01609 -0.14402 -2.21882 -0.49642 0 0 0 0 0 0.00392 0.00516 0 2.94443 0.06953 0 -0.45461 -0.20818 0.78374 -1.12035
TYR_2259 -10.794 1.49505 5.06671 -0.60895 0.04021 0.28448 2.70635 -3.35996 -0.00474 -0.03018 -0.65189 -0.24695 0 0 0 0 0 0.02469 0.01688 0 2.36162 0.08148 0.01188 1.2797 -0.15804 0.47934 -2.0063
ASP_2260 -6.01696 0.27558 7.91135 -0.19625 0.00014 0.6385 3.6586 -3.47826 -0.0013 -0.01582 -5.52808 -0.28204 0 0 -1.73355 -0.72842 0 0.03722 0.00432 0 2.93782 0.28652 0 -2.3716 0.1366 0.4498 -4.01583
TRP_2261 -10.2257 1.01284 3.7664 -0.89292 0.1777 0.55047 3.54479 -3.08023 -0.01562 -0.16465 -2.67355 -0.67371 0 0 -0.90874 0 0 0.05221 0.03151 0 3.37815 -0.27518 0 1.6906 0.27289 0.8162 -3.61653
ILE_2262 -8.68403 1.4725 2.4136 -0.66035 0.76223 0.14983 2.34369 -2.38638 -0 -0 -2.06977 0.02824 0 0 -0.54276 0 0 0.15772 0.00762 0.90671 0 -0.18378 0 0.73287 0.10377 1.47559 -3.97272
SER_2263 -4.21867 0.05616 3.89278 -0.03089 0 0.07012 2.10649 -1.89758 -0.02205 -0.29249 -1.07641 -0.5849 0 0 -0.3866 0 0 0.05927 0.01684 0.15579 0 -0.48704 0.70953 -0.77834 -0.21012 1.18669 -1.73144
ILE_2264 -5.92007 1.42983 2.0028 -0.53689 0.52903 0.12221 1.44551 -1.6605 -0.01021 -0.08032 -0.93233 0.24964 0 0 -0.6623 0 0 -0.03868 0.10817 0.47482 0 -0.38525 0 0.73287 -0.42297 1.75712 -1.79753
PRO_2265 -5.99075 0.89199 3.80036 -0.12758 0.00593 0.09404 1.94957 -1.72045 -0.00376 -0.02404 -2.53547 0.20856 0 0 0 0 0 0.1134 0.0461 0.08356 0 -0.93116 0 -2.4119 -0.26535 1.85801 -4.95894
LEU_2266 -9.55549 1.20818 5.07691 -0.72282 0.30668 0.30517 3.17956 -3.29989 -0 -0 -3.47249 0.11077 0 0 -0.64589 0 0 -0.06632 0.01559 0.93963 0 -0.20549 0 0.18072 -0.14849 0.78645 -6.00722
VAL_2267 -9.20673 1.55108 3.94071 -0.32791 0.37549 0.07545 2.40546 -3.18805 -0.02394 -0.11922 -1.34101 -0.30589 0 0 0 0 0 0.0732 0.0262 0.25345 0 -0.1177 0 1.9342 -0.20162 0.74013 -3.45671
TYR_2268 -11.0106 3.27586 3.05886 -0.69003 0.02768 0.20278 2.93899 -2.92914 -0.00118 -0.03153 -1.35589 -0.31202 0 0 0 0 0 0.09927 0.57649 0 2.14997 -0.22717 0.11124 1.2797 -0.16166 1.18241 -1.81597
THR_2269 -6.9817 0.67668 5.6349 -0.19928 0.10685 0.07315 3.27788 -3.02564 -0.01392 -0.10351 -2.74484 -0.30577 0 0 0 -1.16387 0 -0.02356 0.02887 0.06976 0 -0.02329 2.32756 -1.0874 0.03153 1.03287 -2.41273
GLN_2270 -11.4708 0.97322 8.97105 -0.27302 0.05553 0.21782 5.12794 -4.70506 -0.02886 -0.10227 -5.28098 -0.51029 0 0 -1.37166 0 0 0.17586 0.00015 0 2.71926 -0.24801 0 -0.18838 -0.13127 0.77936 -5.29037
VAL_2271 -9.0876 1.32019 3.51999 -0.32476 0.37047 0.07507 3.30979 -3.23147 -0 -0 -2.90024 -0.11912 0 0 0 0 0 -0.03477 0.1363 0.06525 0 -0.23513 0 1.9342 -0.21997 0.96185 -4.45996
VAL_2272 -8.76579 1.51455 2.20614 -0.33577 0.42511 0.07588 2.64113 -2.7699 -0 -0 -1.8617 -0.22149 0 0 0 0 0 -0.0697 0.07706 0.14548 0 -0.28375 0 1.9342 -0.10554 0.87182 -4.52228
THR_2273 -7.52615 0.89546 4.86591 -0.11943 0.06475 0.05177 3.21134 -3.02594 -0 -0 -1.96137 -0.65621 0 0 0 0 0 0.30721 0.00014 0.76956 0 0.1801 2.2681 -1.0874 -0.1457 0.70363 -1.20423
ILE_2274 -8.08567 0.59518 4.45645 -0.50267 0.32061 0.10419 3.27208 -3.0048 -0.00774 -0.04483 -2.57574 -0.10311 0 0 0 0 0 -0.0706 0.02804 0.60075 0 -0.4584 0 0.73287 -0.06813 0.58452 -4.22701
ALA_2275 -5.93195 0.65961 2.82731 -0.02152 0 0 2.34172 -2.51339 -0 -0 -1.98046 -0.33761 0 0 0 0 0 -0.00395 0 0 0 -0.22798 0 1.8394 -0.14521 0.54717 -2.94686
VAL_2276 -7.95787 0.55908 2.83818 -0.29569 0.13027 0.06037 2.54263 -2.72119 -0 -0 -1.8075 -0.09557 0 0 0 0 0 0.03592 0.00125 0.09422 0 -0.38646 0 1.9342 -0.14251 0.48986 -4.72081
TYR_2277 -6.39792 0.2981 4.82192 -1.06018 0.10764 0.44069 2.83029 -2.75603 -0 -0 -2.42657 -0.29333 0 0 0 0 0 -0.01079 0.44677 0 1.82776 -0.36854 0.00055 1.2797 0.00553 0.48043 -0.77395
SER_2278 -5.91419 0.40392 5.4959 -0.02813 0 0.06449 2.96058 -2.87615 -0.00168 -0.03697 -3.02293 -0.60121 0 0 0 0 0 0.08631 0 0.67717 0 0.34461 0.60151 -0.77834 0.12023 0.24503 -2.25985
TYR_2279 -11.8251 1.61561 4.77066 -0.94856 0.04917 0.35033 3.54437 -3.67216 -0.02556 -0.19806 -3.13153 -0.3061 0 0 0 -0.15669 0 -0.01131 0.04546 0 1.80504 -0.3659 0.03038 1.2797 0.122 0.40652 -6.62172
PHE_2280 -11.2885 1.85616 3.5976 -0.62553 0.601 0.30936 3.1899 -3.33236 -0 -0 -2.08998 -0.27492 0 0 0 0 0 0.05415 0.28347 0 3.16296 0.00424 0 1.0402 -0.0983 0.66147 -2.94909
LEU_2281 -6.79498 0.33683 4.41101 -0.66828 0.1722 0.22548 2.59329 -2.67015 -0.01345 -0.08938 -1.96876 0.11252 0 0 0 0 0 -0.00924 0.06141 0.79168 0 -0.18712 0 0.18072 -0.04296 0.45265 -3.10654
ALA_2282 -6.78477 0.5327 3.88333 -0.02159 0 0 2.89814 -3.07396 -0 -0 -3.30943 -0.35748 0 0 0 0 0 0.00569 0 0 0 -0.2774 0 1.8394 -0.1428 0.31238 -4.49577
CYS_2283 -8.88832 1.1671 5.34607 -0.05196 0 0.01943 2.88792 -2.96258 -0 -0 -3.07349 0.01641 0 0 0 0 0 -0.01681 0.00057 0.29675 0 0.37233 0 3.6196 0.0072 0.59907 -0.66071
LEU_2284 -7.92417 0.54933 4.05298 -0.46774 0.16729 0.11274 2.59061 -2.69066 -0 -0 -2.43056 0.18358 0 0 -0.55502 0 0 0.0824 0.18375 0.29641 0 -0.27376 0 0.18072 0.0365 0.61083 -5.29477
ILE_2285 -7.98359 1.09808 3.31889 -0.48198 0.35023 0.08889 2.21385 -2.51717 -0.01527 -0.14158 -1.17939 0.04574 0 0 0 0 0 0.00843 0.12615 0.56819 0 -0.52972 0 0.73287 -0.10026 0.51787 -3.87979
GLY_2286 -5.16683 0.63296 4.22252 -4e-05 0 0 1.66443 -2.4244 -0.01345 -0.08938 -1.10621 -0.38536 0 0 0 0 0 -0.14048 0 0 0 0.41699 0 0.83697 0.176 0.6113 -0.76498
ARG_2287 -8.76237 0.41881 8.58262 -0.84995 0.36125 0.54518 4.3862 -3.7994 -0.02924 -0.18766 -5.037 -0.03698 0 0 -0.60527 -2.41721 0 0.19553 0.27958 2.80059 0 -0.04152 0 -1.2888 -0.02474 0.66311 -4.84727
GLN_2288 -9.40897 1.20695 6.98629 -0.62713 0.1679 0.55286 3.48418 -3.69494 -0.02078 -0.15693 -2.84719 -0.48866 0 0 -0.55502 0 0 -0.03756 0.1522 0 3.14802 0.10124 0 -0.18838 -0.3706 0.80939 -1.78712
PHE_2289 -8.07449 0.58932 3.41292 -0.59778 0.04139 0.28977 2.35374 -2.51414 -0.00519 -0.01877 -1.36846 0.14369 0 0 0 0 0 -0.04392 0.00193 0 2.3288 -0.12787 0 1.0402 -0.3618 0.53399 -2.37667
LEU_2290 -8.80667 0.9863 1.8403 -0.46695 0.21516 0.085 1.44379 -1.95443 -0.00915 -0.08098 -0.86366 0.22228 0 0 -0.92835 0 0 0.01747 0.01158 0.37803 0 -0.32263 0 0.18072 -0.19061 0.43071 -7.81211
ASP_2291 -4.04821 0.75859 5.07691 -0.2227 0.12147 0.71204 2.58307 -2.26068 -0.01151 -0.13653 -3.51643 -1.54057 0 0 -1.55345 0 0 -0.06798 0.00036 0 2.30527 -0.74591 0 -2.3716 -0.27002 1.13597 -4.05189
PRO_2292 -4.60304 0.90792 4.07448 -0.07374 0 0.04518 1.95833 -1.65068 -0 -0 -1.03556 0.61493 0 0 0 0 0 -0.15223 0.00512 0.37498 0 -0.6764 0 -2.4119 -0.22928 0.98175 -1.87016
ALA_2293 -2.65327 0.46193 2.64702 -0.02448 2e-05 0 1.15477 -1.45368 -0 -0 -1.06234 -0.38648 0 0 -0.58096 0 0 -0.06349 0 0 0 -0.37772 0 1.8394 -0.10454 0.28994 -0.31389
GLN_2294 -3.80865 0.49834 3.21402 -0.71228 0.11372 0.80387 1.14704 -1.57081 -0.00744 -0.1488 -0.98456 -0.55446 0 0 0 0 0 0.02392 0.02452 0 2.337 -0.2135 0 -0.18838 -0.40133 0.30086 -0.12692
GLY_2295 -1.45759 0.07468 1.98579 -4e-05 0 0 0.99677 -0.98707 -0 -0 -0.98684 -0.38144 0 0 0 0 0 -0.17032 0 0 0 -1.15254 0 0.83697 -0.72064 0.42058 -1.5417
TYR_2296 -6.78378 0.82752 3.41045 -0.62291 0.12841 0.29921 1.37341 -1.99937 -0.02359 -0.29917 -2.07711 -0.04998 0 0 0 -0.41711 0 0.09641 0.01735 0 2.66884 -0.00983 0.02884 1.2797 -0.62205 0.3664 -2.40837
LYS_2297 -2.79387 0.50886 4.38557 -0.44102 0.06559 0.25672 1.38305 -1.74028 -0 -0 -2.65931 0.45009 0 0 0 -0.76373 0 -0.09872 0.06351 1.79276 0 -0.00558 0 -1.5107 -0.41994 0.49228 -1.0347
ASP_2298 -3.8875 0.55794 5.52867 -0.1255 0.01999 0.40502 2.07491 -2.29005 -0 -0 -5.09904 -0.56377 0 0 0 -1.05899 0 0.072 0.14366 0 1.97119 -0.00934 0 -2.3716 -0.01875 0.72249 -3.92868
HIS_2299 -6.82965 0.68903 5.46747 -0.47167 0.02451 0.50304 2.30199 -2.7576 -0.01564 -0.08105 -2.194 -0.41662 0 0 -0.92835 0 0 0.00949 0.03386 0 2.50489 -0.24152 0 -0.45461 0.41173 0.71649 -1.7282
THR_2300 -4.99326 0.47142 3.47681 -0.10439 0.06227 0.04585 1.2114 -1.7388 -0.06811 -0.30645 -1.74051 -1.33293 0 0 0 0 0 0.16546 0.15116 1.0976 0 0.0659 2.28597 -1.0874 0.89746 0.61827 -0.82229
LEU_2301 -7.78655 1.38557 1.97274 -0.51322 0.30595 0.10272 1.26434 -1.8194 -0.01289 -0.15283 -1.30918 0.14448 0 0 0 0 0 0.10384 0.11431 0.71414 0 -0.30741 0 0.18072 0.55532 0.80704 -4.25031
ASP_2302 -3.96427 0.1465 4.71195 -0.24438 0.04825 0.80472 1.54006 -1.91423 -0.04678 -0.28099 -2.69969 -0.56701 0 0 0 -1.66422 0 0.03772 0.05604 0 2.00407 -0.60807 0 -2.3716 -0.11773 0.69988 -4.42978
LEU_2303 -6.70952 1.20653 1.46293 -0.50698 0.22149 0.12968 1.52015 -1.59349 -0 -0 -0.39157 0.20253 0 0 0 0 0 -0.05653 0.05543 0.28668 0 -0.31346 0 0.18072 -0.20681 0.41183 -4.10036
CYS_2304 -4.47349 0.47333 2.73951 -0.06115 0.00996 0.02198 0.63895 -1.46829 -0.02961 -0.1538 -0.719 -0.93902 0 0 0 0 0 -0.00565 0.20821 0.05871 0 0.28687 0 3.6196 0.31913 0.46911 0.99536
VAL_2305 -4.36569 0.85186 2.7897 -0.2819 0.1871 0.06623 1.49255 -1.66049 -0 -0 -0.97454 -0.4226 0 0 0 0 0 -0.08045 0.00023 0.20971 0 -0.67742 0 1.9342 0.57382 0.89906 0.54137
PRO_2306 -5.88476 0.89647 2.72842 -0.17378 0.03877 0.1171 1.24613 -1.3507 -0.00748 -0.06137 -1.1153 0.12037 0 0 0 0 0 0.17392 0.01044 0.1779 0 -0.84468 0 -2.4119 0.34678 0.9731 -5.02059
ILE_2307 -5.64598 0.49183 2.34606 -0.47219 0.3342 0.08435 1.63629 -1.78254 -0.00533 -0.02155 -1.26422 0.42297 0 0 0 0 0 0.28429 0.03997 0.48088 0 0.06787 0 0.73287 1.33825 0.56203 -0.36996
PHE_2308 -10.1196 1.02808 1.91607 -0.67206 0.05303 0.37008 1.83806 -2.33311 -0.01777 -0.14613 -1.31933 0.07708 0 0 0 0 0 0.01331 0.10935 0 2.17929 0.02633 0 1.0402 1.02458 0.47862 -4.4539
THR_2309 -7.19741 0.54662 5.48217 -0.19668 0.12456 0.07292 2.52211 -2.88395 -0.01438 -0.13286 -1.41478 -0.47802 0 0 0 -0.62296 0 0.02486 0.00011 0.0678 0 -0.00591 2.31253 -1.0874 0.01507 0.34864 -2.51696
LEU_2310 -7.36726 0.89421 4.46119 -0.49277 0.22831 0.11302 2.69133 -2.74809 -0 -0 -2.26736 0.24795 0 0 0 0 0 0.07212 0.04474 0.35671 0 -0.28056 0 0.18072 -0.09632 0.46914 -3.4929
LEU_2311 -6.98147 0.34069 3.86014 -0.44166 0.16168 0.10175 2.49474 -2.53535 -0.00748 -0.06137 -1.73275 0.18349 0 0 0 0 0 0.21945 0.06568 0.33442 0 -0.26741 0 0.18072 -0.30844 0.55476 -3.8384
GLN_2312 -8.60395 0.81121 7.80134 -0.27172 0.05386 0.21581 4.18661 -3.97229 -0.05156 -0.38531 -4.1006 -0.49622 0 0 0 -1.36157 0 0.0435 0.11868 0 2.77922 -0.08358 0 -0.18838 -0.27384 0.49573 -3.28306
PHE_2313 -11.2565 1.39706 3.06982 -0.53214 0.3068 0.22639 3.31711 -3.1119 -0 -0 -2.0471 -0.23457 0 0 0 0 0 0.14918 0.01487 0 3.51459 -0.05662 0 1.0402 -0.21076 0.61493 -3.79861
PHE_2314 -8.80195 1.0096 3.1354 -0.52339 0.01478 0.1593 2.53324 -2.76152 -0.02294 -0.11216 -2.82684 -0.07428 0 0 0 0 0 -0.01688 0.48942 0 3.38818 -0.3202 0 1.0402 -0.14709 0.73035 -3.10676
PHE_2315 -9.21183 1.45118 3.35685 -0.85396 0.04487 0.2116 2.73722 -2.88519 -0 -0 -2.18802 -0.10289 0 0 0 0 0 0.06763 0.10936 0 1.73429 -0.5317 0 1.0402 0.04641 0.80812 -4.16587
TYR_2316 -11.7105 1.33211 3.76423 -0.63925 0.08406 0.30271 3.323 -3.31944 -0.01843 -0.12926 -2.40756 -0.20105 0 0 0 0 0 -0.01212 0.00231 0 2.83572 -0.05798 0.14318 1.2797 0.19306 0.80333 -4.43213
ALA_2317 -5.82903 0.69055 3.57538 -0.02216 0 0 2.81605 -2.63139 -0.01598 -0.09839 -2.58789 -0.35374 0 0 0 0 0 -0.04474 0 0 0 -0.12087 0 1.8394 -0.02601 0.48585 -2.32294
GLY_2318 -5.67119 0.74653 4.77611 -5e-05 0 0 2.88326 -2.89366 -0 -0 -2.40389 -0.403 0 0 0 0 0 -0.08721 0 0 0 0.22839 0 0.83697 0.42083 0.22369 -1.34322
TRP_2319 -13.013 3.24186 4.42301 -0.886 0.00897 0.34731 3.50263 -3.87326 -0.03665 -0.19456 -2.51792 -0.44994 0 0 0 0 0 0.26765 0.99511 0 2.13493 -0.23667 0 1.6906 0.52239 1.33432 -2.73923
LEU_2320 -8.54504 1.07279 2.97903 -0.68624 0.17339 0.2803 2.5186 -2.7478 -0 -0 -1.80717 0.06955 0 0 0 0 0 0.22232 0.32177 1.08321 0 -0.26606 0 0.18072 -0.1898 1.73959 -3.60085
LYS_2321 -10.5144 1.13014 12.6028 -0.71317 0.33368 0.42257 5.1476 -5.41523 -0.04602 -0.21892 -7.14589 0.25359 0 0 -0.23749 -0.80909 0 0.05449 0.14306 2.2713 0 -0.06017 0 -1.5107 -0.48384 1.10327 -3.6924
VAL_2322 -9.69734 2.24333 4.73612 -0.32335 0.40305 0.07306 3.77257 -3.48535 -0 -0 -2.53753 -0.08891 0 0 0 0 0 -0.03787 0.01439 0.05135 0 -0.28751 0 1.9342 -0.3604 1.22023 -2.36997
ALA_2323 -6.86665 1.35134 3.78017 -0.02218 0 0 3.07894 -2.98084 -0.01595 -0.12211 -2.3084 -0.37632 0 0 0 0 0 -0.02507 0 0 0 -0.32453 0 1.8394 -0.26647 1.20975 -2.04892
GLU_2324 -8.57615 0.61196 10.2951 -0.21935 0.04036 0.32405 4.5705 -4.55767 -0.03546 -0.22207 -4.18774 -0.61668 0 0 0 -0.80909 0 0.11362 0.02379 0 3.06011 -0.19555 0 -2.7348 -0.48321 0.85812 -2.74017
GLN_2325 -7.97789 0.44675 7.62719 -0.23039 0.01762 0.15941 3.49775 -3.62152 -0.03562 -0.15973 -2.76171 -0.36739 0 0 -0.83907 -0.85183 0 -0.0557 0.00783 0 2.90001 -0.22839 0 -0.18838 -0.44026 0.52166 -2.57964
LEU_2326 -10.7098 2.85433 3.45498 -0.53065 0.168 0.13363 2.30877 -2.95411 -0.00504 -0.02043 -1.37484 0.24561 0 0 0 0 0 -0.03305 0.09018 0.30393 0 -0.27722 0 0.18072 -0.2401 1.28424 -5.12088
ILE_2327 -6.74059 0.95624 1.77412 -0.49307 0.33035 0.0992 1.59505 -1.83098 -0.00932 -0.07094 -1.78499 0.00188 0 0 -0.36241 0 0 0.02745 0.02262 0.54098 0 -0.40277 0 0.73287 -0.03449 1.29229 -4.35651
ASN_2328 -6.87518 0.72057 6.01579 -0.34343 0.17664 0.71835 2.46235 -3.25342 -0.05362 -0.35494 -0.36459 -0.72032 0 0 -0.85616 0 0 -0.00474 0.01548 0 1.94266 -0.48437 0 -0.93687 -0.04269 0.98656 -1.25194
PRO_2329 -8.0255 1.06455 4.4538 -0.13372 0.02954 0.08226 1.89348 -2.00719 -0.00985 -0.05971 -1.89072 0.59476 0 0 0 0 0 -0.0049 0.03228 0.15833 0 -0.00881 0 -2.4119 0.22055 1.03203 -4.99072
PHE_2330 -10.0564 1.59708 2.97544 -0.65832 0.09088 0.42168 2.67391 -2.41504 -0 -0 -2.61075 0.11103 0 0 -0.85616 0 0 0.02798 0.18505 0 2.54508 -0.28198 0 1.0402 0.88757 0.65927 -3.6635
GLY_2331 -4.05615 0.49247 3.7054 -0.00038 0 0 2.15565 -2.07217 -0.00257 -0.00733 -1.99104 -0.17663 0 0 0 0 0 -0.04154 0 0 0 -1.16575 0 0.83697 0.87524 0.5232 -0.92463
GLU_2332 -4.62949 0.31078 5.46525 -0.38027 0.10784 0.59396 2.41017 -2.35571 -0.01235 -0.05682 -4.6976 -0.40082 0 0 0 -0.98822 0 -0.05184 0.01824 0 4.51348 0.25522 0 -2.7348 0.45735 0.34008 -1.83557
ASP_2333 -6.69726 0.67215 9.93215 -0.14528 0.0038 0.43336 4.60279 -4.10666 -0.02234 -0.16819 -7.35986 -0.94182 0 0 -2.55723 -0.85183 0 0.02317 0.02805 0 3.69829 0.06332 0 -2.3716 0.00126 0.4619 -5.30183
ASP_2334 -5.31027 0.52792 7.24644 -0.1096 0.00603 0.32908 3.17939 -3.09709 -0.01465 -0.14804 -5.49316 -0.464 0 0 -0.91282 -0.9016 0 -0.06348 0.00366 0 1.73369 0.01489 0 -2.3716 -0.27463 0.56387 -5.55599
ASP_2335 -6.70926 0.51185 9.02451 -0.12662 0.09626 0.40846 4.15089 -3.78435 -0.05744 -0.27264 -6.53939 -0.17411 0 0 -3.08988 0 0 -0.07254 0.59159 0 2.42343 -0.41023 0 -2.3716 -0.49435 0.77712 -6.11828
ASP_2336 -8.47904 0.64093 10.9954 -0.10309 0.05247 0.29614 4.32141 -4.76195 -0.01979 -0.14786 -4.6921 -0.01084 0 0 -0.56295 0 0 -0.00439 0.07571 0 2.0544 0.08519 0 -2.3716 -0.51808 0.67883 -2.47119
PHE_2337 -8.92218 1.45993 2.53996 -0.75564 0.06338 0.06696 1.68391 -2.2835 -0.01615 -0.1087 -1.86378 -0.37431 0 0 0 0 0 -0.04392 0.02479 0 2.12201 0.08251 0 1.0402 -0.41028 0.70165 -4.99315
GLU_2338 -8.11759 1.25671 8.77436 -0.63591 0.28713 1.05252 3.00429 -3.67266 -0.01378 -0.1514 -2.52069 -1.38388 0 0 0 0 0 0.01247 0.14863 0 4.34957 0.19516 0 -2.7348 0.02125 0.75083 0.62219
THR_2339 -7.47691 1.14437 4.13037 -0.12176 0.04026 0.05247 2.75302 -2.66355 -0.02288 -0.13896 -1.73869 -0.64157 0 0 0 -0.57056 0 -0.01905 0.06341 0.45092 0 0.13391 2.35148 -1.0874 0.26997 0.45489 -2.63628
ASN_2340 -7.24634 0.25597 6.5822 -0.17652 0.04971 0.26164 2.78133 -3.40588 -0 -0 -2.2459 -0.34189 0 0 -0.47283 0 0 0.40647 0.14477 0 1.827 0.27868 0 -0.93687 0.00273 0.39949 -1.83624
PHE_2341 -9.29779 1.31286 5.82489 -0.88091 0.04784 0.2744 3.22886 -3.15668 -0.01839 -0.14175 -2.12541 -0.09193 0 0 0 0 0 -0.00479 0.31699 0 1.77617 -0.397 0 1.0402 0.07841 0.47168 -1.74235
LEU_2342 -7.90844 0.77132 4.98003 -0.6925 0.28275 0.26509 2.92403 -2.97125 -0 -0 -2.13902 0.09874 0 0 0 0 0 0.0151 0.03058 0.91499 0 -0.20286 0 0.18072 -0.02253 0.52837 -2.94487
ILE_2343 -8.5529 0.85471 3.64717 -0.50597 0.39583 0.10077 2.40114 -2.81846 -0 -0 -1.86898 0.1091 0 0 0 0 0 -0.06042 0.04544 0.47488 0 -0.44978 0 0.73287 0.00677 0.4785 -5.00934
ASP_2344 -5.8413 0.15265 7.48986 -0.11665 0.02081 0.36244 3.65456 -3.45051 -0 -0 -4.82711 -0.24912 0 0 0 -1.18394 0 -0.00541 0.01807 0 1.79138 0.05283 0 -2.3716 -0.08963 0.33941 -4.25326
ARG_2345 -10.0843 0.76174 8.41455 -0.879 0.33943 0.62133 4.39033 -4.11867 -0.0413 -0.22953 -4.78488 0.49043 0 0 0 -1.16775 0 0.00556 0.21115 3.8177 0 0.03685 0 -1.2888 -0.05332 0.42456 -3.13392
ASN_2346 -7.92727 0.82949 7.72143 -0.17613 0.01296 0.25611 3.75453 -3.63442 -0.01513 -0.07443 -4.16691 -0.33446 0 0 0 -0.49869 0 -0.01594 0.00536 0 1.43145 0.46579 0 -0.93687 0.16027 0.56719 -2.57568
PHE_2347 -8.36837 1.09453 3.48202 -0.61379 0.01373 0.11966 2.28995 -2.72046 -0 -0 -1.79961 -0.14673 0 0 0 0 0 0.01018 0.02421 0 1.74054 -0.485 0 1.0402 0.17107 1.03191 -3.11595
GLN_2348 -8.79289 0.58941 7.89912 -0.39879 0.06279 0.21738 3.71229 -3.89273 -0.02146 -0.109 -3.60377 -0.24412 0 0 -0.76595 0 0 -0.03325 0.06626 0 4.91147 0.06553 0 -0.18838 0.12066 0.87044 0.46502
VAL_2349 -8.36364 0.88899 4.20479 -0.30777 0.15386 0.06431 2.48914 -2.94836 -0 -0 -2.18031 -0.02297 0 0 0 0 0 -0.0339 0.06461 0.07203 0 -0.26164 0 1.9342 -0.04981 0.4558 -3.84066
SER_2350 -6.29152 0.63342 5.99594 -0.0319 0.0003 0.02144 2.94129 -2.83686 -0.00764 -0.03992 -2.82308 0.02758 0 0 0 0 0 0.01952 0.01785 0.51376 0 0.32387 1.79866 -0.77834 -0.00544 0.54502 0.02393
MET_2351 -7.15407 0.54746 5.7193 -0.22728 0.02251 0.07501 3.07613 -2.96935 -0.00998 -0.03901 -2.70684 -0.16728 0 0 0 0 0 -0.03275 0.03825 2.02198 0 0.05089 0 0.60916 0.1155 0.37813 -0.65224
LEU_2352 -10.139 1.17514 5.20173 -0.5351 0.32041 0.12334 3.29231 -3.60846 -0 -0 -3.23684 0.2898 0 0 0 0 0 -0.0242 0.16029 0.41452 0 -0.25841 0 0.18072 -0.07534 0.67368 -6.0454
ALA_2353 -6.41538 0.85402 2.35073 -0.02451 0 0 1.61691 -2.32612 -0 -0 -1.28645 -0.38348 0 0 0 0 0 -0.06584 0 0 0 -0.39381 0 1.8394 -0.45635 0.68116 -4.00972
VAL_2354 -8.26792 1.09677 3.79004 -0.26483 0.1296 0.04429 2.55043 -2.83748 -0 -0 -1.62847 0.17163 0 0 -0.6903 0 0 -0.04757 0.00283 0.81665 0 -0.15424 0 1.9342 -0.18002 0.78537 -2.74903
ASP_2355 -6.41512 0.42943 8.01839 -0.11344 0.00456 0.35569 3.65969 -3.38728 -0.03056 -0.22853 -5.33459 -0.00636 0 0 -1.1306 -1.0535 0 -0.04053 0.00132 0 2.43635 -0.15511 0 -2.3716 0.07279 0.91925 -4.36975
GLU_2356 -5.2086 0.58152 5.91619 -0.32276 0.03752 0.34731 2.67185 -2.69632 -0.02558 -0.16477 -2.15447 -0.44136 0 0 -1.04968 0 0 -0.00425 0.30548 0 3.9906 -0.05305 0 -2.7348 0.12433 0.56782 -0.31301
MET_2357 -8.84661 1.17083 3.70448 -0.42504 0.29034 0.09409 1.92002 -2.3784 -0 -0 -2.30342 -0.25886 0 0 0 0 0 -0.07306 0.04599 1.14276 0 0.11414 0 0.60916 -0.10136 0.63061 -4.66432
TYR_2358 -8.70548 0.91799 6.46208 -0.96286 0.10608 0.21307 2.44243 -3.47751 -0 -0 -0.50608 -0.41712 0 0 -0.88645 0 0 -0.07484 0.17653 0 2.00094 0.07405 0.03422 1.2797 -0.40331 0.75444 -0.97212
ASP_2359 -4.0928 0.21182 5.50558 -0.24984 0.03751 0.82933 2.46787 -2.28495 -0.03183 -0.22623 -4.34439 -0.31021 0 0 0 -2.20171 0 -0.067 0.06654 0 2.28723 -0.56962 0 -2.3716 -0.32922 0.55624 -5.11727
ASP_2360 -4.28042 0.45168 6.15636 -0.2093 0.04629 0.68374 2.19235 -2.57698 -0.03395 -0.25538 -3.44252 -0.97912 0 0 0 -0.76908 0 -0.03064 0.08948 0 2.7911 -0.50204 0 -2.3716 -0.1473 0.38404 -2.80331
LEU_2361 -7.49025 1.01099 2.6835 -0.4938 0.30146 0.0876 0.82158 -2.25552 -0.01715 -0.09928 -0.45581 0.06294 0 0 0 0 0 0.14482 0.18291 0.67365 0 0.08251 0 0.18072 0.08825 0.58318 -3.90771
ALA_2362 -4.28046 0.298 2.31418 -0.02139 0 0 0.92212 -1.58114 -0 -0 -1.53895 -0.19974 0 0 -0.14846 0 0 0.04484 0 0 0 -0.11878 0 1.8394 -0.24611 0.654 -2.06249
MET_2363 -3.42927 0.10571 3.17237 -0.66084 0.26364 0.22689 1.27841 -1.57775 -0.03545 -0.24911 -1.8427 -0.04984 0 0 -0.81324 0 0 0.01911 0.00584 3.10505 0 0.10473 0 0.60916 -0.40646 0.41892 0.24518
LEU_2364 -5.65549 0.61621 0.33406 -0.53305 0.26841 0.14189 0.41294 -1.05479 -0 -0 0.27975 0.04602 0 0 0 0 0 -0.08417 0.18697 2.49005 0 -0.20537 0 0.18072 -0.08516 0.46005 -2.20096
GLU_2365 -2.88294 0.16129 2.50913 -0.19297 0.02733 0.2806 0.34978 -1.2547 -0 -0 -0.3667 -0.58821 0 0 0 0 0 0.00905 0.01097 0 3.09315 -0.02376 0 -2.7348 0.05045 0.30965 -1.24268
LYS_2366 -2.33681 0.40216 3.85793 -0.47492 0.1038 0.1686 1.73041 -1.54977 -0 -0 -4.20358 0.31254 0 0 0 -0.77086 0 -0.07677 0.23168 2.2352 0 0.00378 0 -1.5107 -0.30152 0.26396 -1.91486
ASP_2367 -2.80445 0.1546 4.08662 -0.10422 0.00622 0.30751 1.86128 -1.73875 -0.0164 -0.05244 -1.41668 -1.29388 0 0 -0.79052 0 0 -0.02229 0.02045 0 2.17285 -0.16645 0 -2.3716 -0.21791 0.36585 -2.02023
LEU_2368 -3.17547 0.7873 1.519 -0.50911 0.26653 0.14316 1.02777 -1.04033 -0 -0 -1.46263 0.07245 0 0 -0.79052 0 0 6.85882 0.13345 0.64843 0 -0.3688 0 0.18072 -0.05751 11.977 16.2103
TYR_2369 -8.26855 1.74313 1.82209 -0.70346 0.09911 0.12189 1.19858 -2.30248 -0.02074 -0.13328 -0.556 -0.36079 0 0 0 0 0 0.00271 0.08467 0 2.62181 -0.14669 0.00539 1.2797 0.1302 12.5023 9.11955
TRP_2370 -5.55445 0.64097 2.56858 -0.74853 0.20961 0.45425 1.09878 -1.92901 -0 -0 0.01743 0.03937 0 0 0 0 0 0.10917 0.28935 0 2.6853 0.16171 0 1.6906 5.85285 0.93106 8.51703
ASP_2371 -3.96915 0.70517 6.14374 -0.10748 0.00189 0.326 2.73721 -2.55703 -0.01036 -0.07072 -5.1921 -0.25821 0 0 0 -1.50349 0 -0.04099 0.05333 0 3.59989 -0.16152 0 -2.3716 5.77236 0.58775 3.68471
ALA_2372 -4.27027 1.16596 2.59158 -0.02907 0.05813 0 1.75918 -1.78556 -0.04365 -0.2193 -1.57386 -0.62215 0 0 -1.59353 0 0 -0.10061 0 0 0 0.24464 0 1.8394 0.25536 0.63227 -1.69147
ALA_2373 -4.36229 0.92538 1.62539 -0.0195 0 0 1.08999 -1.64736 -0.02074 -0.13328 -1.04938 -0.24141 0 0 0 0 0 0.02502 0 0 0 0.24722 0 1.8394 0.31371 0.4897 -0.91816
GLU_2374 -3.86547 0.18842 3.50725 -0.27084 0.05942 0.46553 0.65485 -1.56796 -0.01964 -0.26753 -0.50365 -0.46504 0 0 0 0 0 -0.0278 0.02925 0 3.22878 0.30367 0 -2.7348 0.65126 0.42826 -0.20604
ALA_2375 -3.18734 0.65838 1.24938 -0.02781 0.00394 0 1.04557 -1.19315 -0 -0 -1.49974 -0.3488 0 0 0 0 0 -0.06434 0 0 0 0.19061 0 1.8394 0.40301 0.46294 -0.46796
ARG_2376 -1.72385 0.09189 1.80692 -0.46209 0.05691 0.27504 0.821 -0.80855 -0.01122 -0.15092 -0.11524 0.03685 0 0 0 0 0 0.04484 0.00127 1.86155 0 0.0263 0 -1.2888 0.27513 0.39611 1.13314
ALA_2377 -2.87775 0.5345 1.37863 -0.02412 5e-05 0 0.83829 -1.22218 -0 -0 -0.80094 -0.24844 0 0 0 0 0 -0.0825 0 0 0 0.00408 0 1.8394 -0.02165 0.90735 0.22473
PRO_2378 -3.653 0.78741 2.01162 -0.18455 0.00153 0.12665 1.23918 -1.05578 -0 -0 -1.61012 0.17903 0 0 -1.02765 0 0 -0.00282 0.00143 0.38898 0 -0.93079 0 -2.4119 -0.43667 0.95742 -5.62002
TYR_2379 -5.34626 0.59876 1.08511 -1.07826 0.13518 0.62827 0.19402 -1.05318 -0 -0 -0.08665 -0.35901 0 0 0 0 0 0.05792 0.09216 0 1.70708 -0.46872 0.00032 1.2797 -0.23897 0.39445 -2.45805
THR_2380 -5.16515 0.58131 4.46671 -0.14494 0.08569 0.12522 3.14548 -2.38733 -0.02363 -0.16606 -4.62684 0.12204 0 0 0 0 0 5.17002 0.01828 0.06225 0 -0.49725 2.26597 -1.0874 -0.31396 14.1262 15.7566
ALA_2381 -2.8357 0.99285 0.70134 -0.02748 0.00554 0 0.96284 -1.04676 -0 -0 0.9344 -0.39683 0 0 0 0 0 17.8944 0 0 0 -0.37483 0 1.8394 -0.55514 23.7993 41.8933
ALA_2382 -4.42621 1.50161 1.77533 -0.02286 1e-05 0 2.22139 -1.84837 -0.02021 -0.11583 -0.79166 -0.23665 0 0 0 0 0 0.0315 0 0 0 0.06236 0 1.8394 2.66108 11.5059 14.1368
THR_2383 -6.28355 0.80845 5.33975 -0.20405 0.22332 0.08001 3.66001 -2.74843 -0 -0 -2.75208 -0.37254 0 0 0 0 0 0.02063 0.09757 1.29667 0 -0.66637 2.30626 -1.0874 2.89454 2.51448 5.12727
ALA_2384 -4.22706 0.63063 2.9983 -0.02227 0 0 1.99119 -2.03349 -0.00342 -0.05023 -0.13447 -0.36585 0 0 0 0 0 0.04226 0 0 0 -0.0676 0 1.8394 0.44539 1.04749 2.09028
PHE_2385 -3.78355 0.35422 3.08626 -0.96867 0.06089 0.39205 1.32504 -1.57351 -0.01263 -0.06054 -0.26568 0.0517 0 0 -0.58263 0 0 0.01756 0.01845 0 1.88698 -0.21284 0 1.0402 0.63535 0.31601 1.72464
LEU_2386 -6.96203 0.63959 3.2968 -0.5052 0.18102 0.15023 2.41474 -2.36725 -0.02167 -0.16244 -2.02652 0.11023 0 0 0 0 0 -0.08288 0.02408 0.06951 0 -0.0947 0 0.18072 -0.16916 0.40012 -4.92482
LEU_2387 -6.60537 0.56386 2.36511 -0.65637 0.36931 0.16153 1.03386 -1.97161 -0 -0 -1.29702 0.17879 0 0 0 0 0 -0.00198 0.47679 2.2703 0 -0.01147 0 0.18072 -0.08208 0.71884 -2.3068
GLN_2388 -5.41266 0.81996 4.93907 -0.59444 0.12827 0.60885 1.98224 -2.10044 -0.02167 -0.16244 -2.41587 -0.58456 0 0 -0.58263 0 0 0.07175 0.03136 0 2.31355 -0.09386 0 -0.18838 0.11129 1.00864 -0.14194
GLN_2389 -6.16708 1.17659 2.88249 -0.48501 0.15635 0.43075 1.552 -1.65658 -0.0004 -0.01076 0.42591 -0.77197 0 0 0 0 0 0.05022 0.11966 0 4.26837 -0.05312 0 -0.18838 -0.12294 1.48858 3.09466
PRO_2390 -3.11377 0.55419 1.60916 -0.11567 0.01248 0.08505 0.68253 -0.78773 -0.0004 -0.01076 -0.30205 0.23353 0 0 0 0 0 0.85597 0.29419 0.21163 0 -0.78007 0 -2.4119 -0.41931 1.89994 -1.50302
SER_2391 -1.89827 0.03911 1.32759 -0.03106 0.05402 0.03174 0.45434 -0.76526 -0 -0 0.10733 -0.37954 0 0 0 0 0 0.04816 0.00037 0.3108 0 -0.05768 0.60003 -0.77834 1.01582 10.5903 10.6695
PHE_2392 -7.78513 0.79458 2.09747 -0.98124 0.13133 0.22964 0.6913 -2.11614 -0 -0 0.92696 -0.30872 0 0 0 0 0 0.04262 0.03731 0 2.44284 -0.00351 0 1.0402 1.33887 15.5263 14.1047
GLN_2393 -5.85238 0.35493 4.17779 -0.58082 0.05981 0.62416 1.44356 -2.22254 -0.05974 -0.42308 -1.2807 -0.55547 0 0 -1.3772 0 0 0.02398 0.02534 0 2.35861 -0.1216 0 -0.18838 0.2683 6.10103 2.77559
GLY_2394 -3.25907 0.38193 2.85056 -0.00137 0 0 1.1464 -1.59478 -0.02554 -0.1533 -0.56153 -0.31545 0 0 0 0 0 -0.11738 0 0 0 -1.54104 0 0.83697 0.63732 0.28853 -1.42774
SER_2395 -3.68935 0.24228 4.57095 -0.03077 2e-05 0.04707 2.34631 -2.09123 -0.00442 -0.0744 -2.55132 -0.9956 0 0 -1.0691 -0.68286 0 -0.08535 0.02958 0.19424 0 -0.03102 1.24377 -0.77834 0.00227 0.85588 -2.55139
THR_2396 -5.83081 0.64787 3.85654 -0.1283 0.05193 0.07448 1.6381 -2.39499 -0.00758 -0.07765 -1.66541 -1.25885 0 0 -0.65863 0 0 -0.02075 0.00116 0.09741 0 -0.19694 2.32031 -1.0874 -0.61486 1.05139 -4.20302
PHE_2397 -5.29039 0.20808 3.62489 -0.85236 0.05463 0.12009 1.3248 -2.02197 -0.01038 -0.08617 0.15851 -0.48947 0 0 0 0 0 -0.00897 0.01735 0 2.65865 -0.13523 0 1.0402 -0.32771 0.4146 0.39915
ASP_2398 -2.37821 0.03986 2.79441 -0.11146 0.00864 0.32125 0.7345 -1.39642 -0.0055 -0.01614 -1.5589 -0.37562 0 0 0 -0.8358 0 -0.08363 0.01346 0 3.59798 -0.65031 0 -2.3716 -0.22939 0.16501 -2.33789
ILE_2399 -5.22303 0.55216 1.99719 -0.49136 0.35194 0.11351 1.11807 -1.63295 -0.0009 -0.00795 -1.06881 0.14126 0 0 0 0 0 -0.07747 0.12805 0.42422 0 -0.5205 0 0.73287 -0.45724 0.28403 -3.63689
ALA_2400 -1.0271 0.03603 0.83103 -0.03029 0.01061 0 0.13105 -0.51236 -0.0033 -0.00989 0.13837 -0.49995 0 0 0 0 0 -0.01218 0 0 0 -0.10139 0 1.8394 -0.11753 0.33371 1.00623
LEU_2401 -2.98116 0.40256 1.41529 -0.57867 0.15374 0.13949 0.62207 -0.88681 -0.0009 -0.00795 -0.9771 0.29375 0 0 0 0 0 -0.02193 0.04416 0.59952 0 -0.38212 0 0.18072 0.11753 0.25063 -1.61718
ALA_2402 -1.53038 0.09616 1.20967 -0.02174 0 0 0.13697 -0.66348 -0.0033 -0.00989 -0.1664 -0.43647 0 0 0 0 0 -0.00435 0 0 0 -0.55723 0 1.8394 -0.08734 0.1929 -0.00546
LYS_2403 -1.67543 0.08922 1.45574 -0.45669 0.10861 0.24577 0.15516 -0.66511 -0 -0 -0.19874 -0.13658 0 0 0 0 0 -0.00275 0.00932 1.75894 0 0.00332 0 -1.5107 -0.11317 0.14884 -0.78424
GLU_2404 -2.56522 0.17356 2.196 -0.36314 0.08522 0.66212 0.18166 -0.88075 -0.02703 -0.14124 -0.15274 -0.79128 0 0 0 0 0 -0.01966 0.00188 0 3.46753 -0.04648 0 -2.7348 -0.22447 0.15255 -1.02629
ASP_2405 -3.28637 0.24041 5.22719 -0.10214 0.00265 0.29111 2.66358 -2.11816 -0.01747 -0.08545 -4.19705 -1.05019 0 0 -0.88219 -0.71913 0 -0.00713 0.00793 0 2.30575 -0.3602 0 -2.3716 -0.24702 0.31655 -4.38891
MET_2406 -7.66231 0.71453 5.33235 -0.78455 0.28528 0.38607 2.8412 -2.54269 -0.02377 -0.19724 -2.77572 -0.21313 0 0 -0.88219 0 0 -0.00057 0.03396 2.90253 0 0.01446 0 0.60916 -0.05105 0.47016 -1.54352
GLN_2407 -6.42284 0.81533 5.4536 -0.60541 0.26726 1.01139 2.46331 -2.7047 -0.01604 -0.21878 -2.12802 -2.41303 0 0 0 0 0 -0.12892 0.01492 0 3.82271 -0.06427 0 -0.18838 -0.08211 0.34412 -0.77986
PHE_2408 -6.33586 0.83443 4.36469 -0.94554 0.06093 0.45992 2.10943 -2.37278 -0.01279 -0.11577 -0.698 0.10605 0 0 0 0 0 -0.12259 0.00025 0 2.9012 0.27712 0 1.0402 -0.18932 0.21964 1.58122
GLN_2409 -7.26478 0.87849 6.13218 -0.6889 0.11239 0.77554 2.91526 -2.91212 -0.02103 -0.16374 -2.31033 -0.49143 0 0 -0.84052 0 0 -0.04808 0.05647 0 2.39071 -0.20059 0 -0.18838 -0.37022 0.2723 -1.96678
ARG_2410 -4.55621 0.17238 4.83983 -0.44445 0.06554 0.2419 1.89422 -2.00564 -0 -0 -2.11813 0.01522 0 0 0 -0.56445 0 0.07445 0.1075 2.14629 0 -0.22588 0 -1.2888 -0.19225 0.53716 -1.30133
LEU_2411 -4.47929 0.32787 4.30345 -0.4392 0.18264 0.06014 2.02634 -2.10608 -0.00357 -0.03429 -1.4776 0.42896 0 0 0 0 0 -0.00064 0.24826 0.29016 0 0.00061 0 0.18072 0.05193 0.56575 0.12617
ASP_2412 -3.05719 0.35422 2.5365 -0.10395 0.01355 0.28768 0.6663 -1.27839 -0 -0 -1.03883 -0.17669 0 0 0 0 0 0.00586 0.02633 0 1.8463 0.05015 0 -2.3716 -0.3022 0.42386 -2.11808
GLY_2413 -2.54828 0.26769 2.67797 -0.00036 0 0 1.12142 -1.41819 -0 -0 -0.78621 -0.16972 0 0 0 0 0 -0.09402 0 0 0 -1.22852 0 0.83697 -0.03106 0.29821 -1.07408
VAL_2414 -1.00683 0.03162 0.95197 -0.31341 0.22319 0.07231 0.17106 -0.48994 -0 -0 0.51723 -0.22257 0 0 0 0 0 -0.06675 8e-05 0.1212 0 -0.26426 0 1.9342 0.1172 0.1875 1.96379
ASP_2415 -1.36319 0.07278 1.65837 -0.20276 0.04928 0.65251 0.31607 -0.78847 -0 -0 0.64025 -1.35055 0 0 0 0 0 -0.07317 0.01171 0 1.87928 -0.84962 0 -2.3716 0.07038 0.19181 -1.45691
GLY_2416 -1.96523 0.1802 3.01545 -0.00035 0 0 1.28265 -1.37257 -0.00139 -0.02487 -1.55323 -0.15501 0 0 0 0 0 -0.04939 0 0 0 -1.51441 0 0.83697 0.00848 0.51059 -0.80211
PRO_2417 -2.24284 0.47448 1.37219 -0.19365 0.00602 0.14164 0.38587 -0.72565 -0 -0 -0.41569 -0.01463 0 0 0 0 0 0.16375 0.00102 0.6062 0 -0.88313 0 -2.4119 -0.4353 0.65245 -3.51916
LEU_2418 -4.8836 0.43535 3.01003 -0.45343 0.1801 0.07875 1.34965 -1.90302 -0 -0 -1.53603 0.27877 0 0 0 0 0 0.00816 0.35637 0.40201 0 -0.27714 0 0.18072 -0.5155 0.4563 -2.8325
GLY_2419 -1.27664 0.03549 1.59641 -0.00044 0 0 0.43458 -0.76078 -0 -0 -0.0769 -0.23864 0 0 0 0 0 -0.07411 0 0 0 0.3069 0 0.83697 -0.10158 0.34713 1.02839
GLU_2420 -4.96131 0.58374 4.94906 -0.22482 0.02593 0.35501 2.21709 -2.0811 -0.03027 -0.14571 -1.80829 -0.39876 0 0 0 -0.56445 0 0.08386 0.05236 0 3.64078 0.05432 0 -2.7348 0.05223 0.51644 -0.41869
VAL_2421 -6.07038 0.68667 2.9703 -0.38736 0.43901 0.10507 2.19991 -2.16177 -0 -0 -2.12243 -0.41092 0 0 -0.84052 0 0 -0.04449 0.02393 1.05485 0 0.57453 0 1.9342 -0.09297 0.59509 -1.54728
HIS_D_2422 -9.81736 0.95812 8.00087 -0.40413 0.22019 0.42945 2.77075 -3.91735 -0.0302 -0.23796 -2.28516 -0.49006 0 0 -0.52156 0 0 -0.04417 0.44602 0 3.093 0.17561 0 -0.45461 -0.15204 0.5938 -1.6668
GLY_2423 -3.16912 0.32984 4.21598 -5e-05 0 0 2.0523 -1.99318 -0.00387 -0.04806 -1.6496 -0.40225 0 0 0 0 0 -0.08681 0 0 0 0.19741 0 0.83697 0.44096 0.43895 1.15947
ASP_2424 -3.75889 0.09262 4.4412 -0.11144 0.00881 0.33994 1.80993 -2.15995 -0.03027 -0.14571 -1.8672 -0.34274 0 0 0 0 0 -0.02997 0.00291 0 1.693 0.14002 0 -2.3716 0.39499 0.13565 -1.7587
PHE_2425 -9.39123 0.70743 4.00148 -0.53188 0.29252 0.23457 2.78675 -2.94661 -0 -0 -1.24867 -0.16728 0 0 0 0 0 0.00574 0.03057 0 3.26817 -0.06535 0 1.0402 -0.20151 0.33865 -1.84645
LEU_2426 -5.61909 0.45366 3.6732 -0.66613 0.17026 0.2418 1.55635 -2.13297 -0 -0 -1.07253 0.06152 0 0 0 0 0 -0.03248 0.03014 1.02835 0 -0.24439 0 0.18072 -0.15694 0.423 -2.10553
GLN_2427 -4.11157 0.29015 4.55324 -0.6855 0.09795 0.71852 1.65495 -2.01216 -0.00387 -0.04806 -1.76819 -0.35148 0 0 -0.44163 0 0 0.00211 0.05121 0 2.66121 -0.06952 0 -0.18838 -0.14217 0.60846 0.81528
ARG_2428 -3.04003 0.20854 3.70941 -0.98946 0.29186 0.79745 1.58337 -1.63224 -0.00361 -0.01032 -2.31329 -0.16674 0 0 -0.44163 0 0 -0.0774 0.02281 2.55495 0 -0.1615 0 -1.2888 0.2005 1.19585 0.43971
LEU_2429 -5.43987 0.54142 2.70621 -0.54116 0.14872 0.12504 1.55922 -1.52335 -0 -0 -0.86492 0.24983 0 0 0 0 0 -0.04448 0.00073 0.6216 0 -0.3704 0 0.18072 0.17146 0.91328 -1.56594
LEU_2430 -2.66656 0.40428 1.86499 -0.47239 0.25385 0.09041 0.26535 -0.92854 -0.00361 -0.01032 -0.00716 0.21365 0 0 0 0 0 -0.01264 0.00815 0.53569 0 -0.37389 0 0.18072 -0.18343 0.73381 -0.10765
PRO_2431 -5.12197 0.85731 1.6757 -0.19234 0.0069 0.14183 0.16879 -0.77346 -0 -0 0.70783 -0.03745 0 0 0 0 0 0.15634 0.00763 0.72719 0 -0.7844 0 -2.4119 -0.43097 0.8326 -4.47037
ALA_2432 -4.66011 1.0824 1.04115 -0.02283 0 0 1.52036 -1.8134 -0 -0 0.10798 -0.34317 0 0 0 0 0 0.06393 0 0 0 0.00515 0 1.8394 -0.25674 0.51301 -0.9229
GLY_2433 -2.96934 0.20197 2.66048 -6e-05 0 0 1.35861 -1.54295 -0 -0 -1.99851 -0.44037 0 0 -0.41506 0 0 -0.10781 0 0 0 -1.17734 0 0.83697 -0.26235 0.5618 -3.29395
ALA_2434 -4.34564 0.43879 2.78048 -0.02195 0 0 2.33134 -2.2479 -0 -0 -1.71432 -0.43163 0 0 0 0 0 0.03875 0 0 0 -0.56743 0 1.8394 -0.29954 0.40008 -1.79956
GLY_2435 -1.55772 0.08289 1.36472 -0.00018 0 0 0.54953 -0.81411 -0 -0 -0.00156 -0.30257 0 0 0 0 0 -0.27428 0 0 0 -1.34086 0 0.83697 -0.05414 0.15567 -1.35563
SER_2436 -2.11038 0.12841 1.87749 -0.03497 0.01026 0.0624 0.58642 -0.97083 -0.04058 -0.25809 0.12449 -0.8788 0 0 0 0 0 0.00115 0.00071 0.49955 0 -0.05653 0.60469 -0.77834 -0.17553 0.22656 -1.18191
VAL_2437 -6.2658 0.56018 3.10233 -0.25996 0.14813 0.05255 3.7544 -2.53518 -0 -0 -2.82478 -0.2748 0 0 0 0 0 -0.07902 0.04032 0.28005 0 -0.78631 0 1.9342 -0.35046 0.44663 -3.05752
GLY_2438 -3.84951 0.49212 3.19345 -0.00026 0 0 1.53616 -1.81461 -0.01269 -0.05154 -1.41673 -0.15143 0 0 0 0 0 0.18727 0 0 0 -1.49718 0 0.83697 -0.36426 0.77111 -2.14114
PRO_2439 -4.46513 0.62641 2.3277 -0.20136 0.00888 0.15209 0.96784 -1.11536 -0 -0 -0.62168 -0.04883 0 0 0 0 0 0.00113 0.00787 0.73628 0 -0.90813 0 -2.4119 -0.48765 0.8521 -4.57974
LEU_2440 -5.30386 0.3597 2.31173 -0.46041 0.17933 0.08467 1.50795 -1.83421 -0 -0 -1.70188 0.19211 0 0 -0.84053 0 0 -0.0038 0.09936 0.48505 0 -0.20712 0 0.18072 -0.35119 0.46844 -4.83395
GLY_2441 -1.5177 0.1047 1.1898 -0.00216 0 0 0.28435 -0.69123 -0 -0 -0.25652 -0.39509 0 0 0 0 0 -0.0992 0 0 0 -1.1174 0 0.83697 0.23937 0.14433 -1.27976
ARG_2442 -5.2241 0.30862 3.07145 -0.63222 0.07791 0.45019 0.87602 -1.51752 -0.0073 -0.04479 -0.70045 0.32623 0 0 0 -0.7623 0 -0.01419 0.02797 2.15381 0 0.08614 0 -1.2888 0.29702 0.19734 -2.31896
ARG_2443 -5.2291 0.47733 6.09879 -0.43445 0.05626 0.21314 3.16439 -2.80137 -0.0114 -0.08759 -3.57995 0.53251 0 0 -0.41506 0 0 0.02819 0.32566 1.92212 0 0.09121 0 -1.2888 0.0638 0.54002 -0.3343
LEU_2444 -4.43965 0.44673 3.74522 -0.6936 0.21707 0.26764 1.661 -1.89382 -0 -0 -0.87555 0.11746 0 0 0 0 0 -0.01254 0.01042 0.72879 0 -0.13397 0 0.18072 0.16678 0.50133 -0.00596
SER_2445 -3.74469 0.28482 4.06614 -0.02845 7e-05 0.04521 1.36429 -1.89454 -0 -0 -0.77059 -1.04148 0 0 0 0 0 -0.06598 0.00539 0.18318 0 -0.16037 0.61919 -0.77834 -0.20447 0.27848 -1.84213
LEU_2446 -7.0376 0.49117 5.68835 -0.47971 0.22989 0.11406 3.33837 -2.86898 -0 -0 -1.27302 0.13063 0 0 0 0 0 0.26503 0.06707 0.26323 0 -0.28659 0 0.18072 -0.38241 0.3522 -1.20761
LEU_2447 -7.29647 0.57331 6.24398 -0.4673 0.18992 0.10124 2.6022 -3.18193 -0 -0 -2.36342 0.18795 0 0 0 0 0 0.03116 0.04534 0.37951 0 -0.26793 0 0.18072 -0.17134 0.43547 -2.7776
ARG_2448 -5.83493 0.28604 5.92575 -0.43687 0.0499 0.21314 2.44864 -2.82363 -0.0114 -0.08759 -2.54443 0.32865 0 0 0 0 0 0.03805 0.06323 2.0909 0 -0.01631 0 -1.2888 -0.23543 0.43708 -1.398
ARG_2449 -5.48916 0.35119 6.2904 -0.44961 0.05264 0.22638 3.15642 -2.88795 -0 -0 -4.26145 0.39728 0 0 0 -0.81756 0 -0.03853 0.13734 2.081 0 -0.0713 0 -1.2888 -0.28071 0.34182 -2.5506
LYS_2450 -6.72595 0.55844 8.93104 -0.63505 0.05538 0.44874 4.76624 -3.84942 -0.00995 -0.064 -6.44337 0.21693 0 0 0 -0.56607 0 -0.01579 0.30963 2.77666 0 0.04359 0 -1.5107 -0.08828 0.72182 -1.0801
ASN_2451 -5.46962 0.24497 6.36673 -0.18169 0.02772 0.27077 2.55518 -2.99463 -0.0115 -0.10552 -2.44822 -0.34294 0 0 0 0 0 -0.04208 0.04091 0 1.46292 0.34033 0 -0.93687 0.13349 0.68075 -0.40932
SER_2452 -4.59703 0.32471 6.17016 -0.02981 4e-05 0.02059 2.78316 -2.79508 -0 -0 -2.81809 -0.01585 0 0 0 0 0 -0.02675 0.00863 0.5233 0 0.32857 1.77311 -0.77834 0.17252 0.28293 1.32678
CYS_2453 -5.18134 0.2068 5.17869 -0.04937 0 0.01716 2.80235 -2.60394 -0.0189 -0.15386 -3.0308 0.01767 0 0 0 0 0 -0.04884 0.01409 0.27536 0 0.27788 0 3.6196 0.22576 0.27805 1.82635
VAL_2454 -7.83825 0.91128 5.39938 -0.3201 0.3845 0.07291 2.97119 -3.1387 -0 -0 -2.44758 -0.18738 0 0 0 0 0 -0.05944 0.02275 0.11192 0 -0.37696 0 1.9342 0.07297 0.245 -2.24232
SER_2455 -5.61195 0.27932 6.30962 -0.02996 0 0.06199 3.05043 -2.98474 -0.02415 -0.22703 -3.76314 -0.74968 0 0 0 0 0 0.05703 0.00668 0.70525 0 0.34246 1.7304 -0.77834 0.08869 0.35051 -1.1866
GLU_2456 -6.17361 0.68075 6.10126 -0.21535 0.04135 0.31922 2.67777 -3.11951 -0.0189 -0.15386 -1.93951 -0.60594 0 0 0 0 0 -0.01307 0.1028 0 3.01476 -0.20665 0 -2.7348 -0.14444 0.3886 -1.99913
ALA_2457 -4.27964 0.41275 3.12685 -0.02239 0 0 1.77502 -2.28781 -0 -0 -1.14613 -0.36486 0 0 0 0 0 0.01327 0 0 0 -0.29211 0 1.8394 -0.48552 0.31377 -1.39739
SER_2458 -4.35484 0.42458 4.50236 -0.02769 0 0.06459 2.17338 -2.17837 -0.00656 -0.04588 -1.60755 -0.60991 0 0 0 0 0 -0.02722 0.00177 0.74256 0 0.32856 0.60027 -0.77834 0.02911 0.31136 -0.45782
THR_2459 -4.03447 0.61713 3.98881 -0.17742 0.08866 0.09811 2.28819 -2.12477 -0 -0 -0.94601 -0.35402 0 0 0 0 0 -0.04716 0.00328 1.57116 0 0.17926 2.30684 -1.0874 0.20432 0.50037 3.07489
ALA_2460 -3.25718 0.63107 2.3322 -0.0267 0.00194 0 1.3251 -1.72095 -0 -0 -0.96414 -0.41589 0 0 0 0 0 -0.11225 0 0 0 -0.11744 0 1.8394 -0.10397 0.46234 -0.12647
ALA_2461 -1.87294 0.35339 2.14449 -0.02425 0 0 1.19972 -1.2329 -0 -0 -1.10657 -0.37356 0 0 0 0 0 -0.07819 0 0 0 -0.33559 0 1.8394 -0.37027 0.32876 0.47149
SER_2462 -2.72334 0.19478 3.71621 -0.02311 0 0.05647 1.84458 -1.67298 -0.00656 -0.04588 -1.4743 -0.27527 0 0 -0.65187 0 0 0.08649 0.00238 0.18844 0 -0.41334 0.60001 -0.77834 -0.42728 0.35232 -1.4506
CYS_2463 -3.94305 0.33861 3.20781 -0.07835 4e-05 0.0414 1.12785 -1.51706 -0 -0 -1.90444 0.06868 0 0 -0.53906 0 0 -0.03208 0.00371 0.75697 0 0.15882 0 3.6196 -0.4252 0.28129 1.16552
GLY_2464 -2.47978 0.28957 2.703 -0.00025 0 0 1.70457 -1.42562 -0 -0 -2.2982 -0.22439 0 0 0 0 0 0.07368 0 0 0 0.49419 0 0.83697 -0.21429 0.28915 -0.2514
CYS_2465 -4.5022 0.38358 1.94387 -0.06404 4e-05 0.03758 1.57036 -1.55455 -0 -0 -0.56411 -0.33678 0 0 0 0 0 -0.08198 0.00475 0.62554 0 0.31261 0 3.6196 0.00483 0.4276 1.8267
ALA_2466 -3.74482 0.34366 2.06437 -0.02106 0 0 1.11885 -1.60117 -0 -0 0.09429 -0.3496 0 0 0 0 0 -0.03697 0 0 0 -0.12107 0 1.8394 -0.21141 0.31635 -0.30918
GLY_2467 -4.73571 0.66154 3.69435 -6e-05 0 0 2.11821 -2.31548 -0 -0 -1.68349 -0.42538 0 0 0 0 0 -0.00913 0 0 0 0.87305 0 0.83697 0.31257 0.20735 -0.46519
ALA_2468 -6.92075 0.77962 4.49647 -0.02197 0 0 3.0068 -3.37564 -0 -0 -1.36514 -0.38896 0 0 0 0 0 0.07621 0 0 0 -0.31042 0 1.8394 0.15294 0.32223 -1.70919
ALA_2469 -4.58852 0.34281 4.13624 -0.01976 0 0 1.96498 -2.63134 -0 -0 -1.34023 -0.32551 0 0 0 0 0 0.06862 0 0 0 0.00698 0 1.8394 -0.22381 0.3545 -0.41564
ASP_2470 -3.58003 0.25759 3.77544 -0.10946 0.01088 0.33782 1.47111 -1.89131 -0.02105 -0.11762 -0.63205 -0.33405 0 0 0 0 0 -0.06117 0.10903 0 1.78672 -0.02617 0 -2.3716 -0.17717 0.47352 -1.09959
GLY_2471 -3.76797 0.4101 2.82643 -5e-05 0 0 1.80257 -1.77198 -0 -0 -1.4461 -0.40239 0 0 0 0 0 -0.06743 0 0 0 0.21886 0 0.83697 -0.20477 0.49028 -1.07548
GLY_2472 -1.90977 0.22396 2.00172 -8e-05 0 0 0.93284 -1.07543 -0 -0 -1.10588 -0.30109 0 0 0 0 0 -0.1475 0 0 0 -1.53442 0 0.83697 0.40581 0.38206 -1.29082
GLY_2473 -2.54885 0.14235 2.78978 -0.00127 0 0 1.41331 -1.59436 -0 -0 -0.6011 -0.29097 0 0 0 0 0 0.04697 0 0 0 -1.52262 0 0.83697 0.88873 0.31953 -0.12154
VAL_2474 -3.82154 0.46925 0.35411 -0.28074 0.19363 0.05661 0.43175 -1.06839 -0 -0 0.01331 0.12963 0 0 0 0 0 -0.08573 0.01236 0.05744 0 -0.40381 0 1.9342 0.22477 0.41933 -1.36382
GLU_2475 -3.69725 0.18369 3.76956 -0.20352 0.02353 0.27826 1.83218 -1.70962 -0 -0 -1.93332 -0.41902 0 0 -0.53906 0 0 -0.00321 0.00683 0 3.10264 -0.03748 0 -2.7348 -0.44376 0.33448 -2.18987
CYS_2476 -1.95367 0.17986 1.82362 -0.07612 0.00013 0.0402 0.79089 -0.83381 -0 -0 -1.5271 0.06572 0 0 -0.65187 0 0 0.07147 0.01872 0.63356 0 0.08339 0 3.6196 -0.49292 0.14699 1.93866
GLY_2477 -1.68485 0.29767 1.73309 -0.00036 0 0 0.73169 -0.85269 -0 -0 -0.01103 -0.159 0 0 0 0 0 -0.078 0 0 0 -1.26465 0 0.83697 -0.1159 0.35719 -0.20985
CYS_2478 -3.93835 0.22931 1.83292 -0.07942 0 0.03909 0.5232 -0.89943 -0.0115 -0.10392 -0.37598 -0.14788 0 0 0 0 0 -0.04277 8e-05 0.4915 0 0.2809 0 3.6196 0.02077 0.34086 1.77897
GLY_2479 -2.78914 0.42559 2.6617 -0.00032 0 0 1.32153 -1.26776 -0 -0 -0.59668 -0.16528 0 0 0 0 0 -0.05339 0 0 0 -1.51029 0 0.83697 -0.08505 0.19345 -1.02869
ASP_2480 -1.37657 0.54093 1.77634 -0.11842 0.01763 0.37221 0.48754 -0.77876 -0 -0 0.47457 -0.35404 0 0 0 0 0 0.10837 0.00598 0 1.69044 0.05585 0 -2.3716 5.81642 1.25083 7.59772
PRO_2481 -2.12623 0.68398 1.18017 -0.07908 0 0.04724 0.05596 -0.53539 -0 -0 -0.1277 0.57431 0 0 0 0 0 -0.12036 0.00248 0.46438 0 -0.49551 0 -2.4119 5.5084 1.50764 4.12839
LEU_2482 -4.63956 0.29109 3.507 -0.47404 0.20627 0.08802 1.59425 -1.76971 -0.0115 -0.10392 -0.56483 0.12748 0 0 0 0 0 0.13641 0.01464 0.54786 0 -0.28079 0 0.18072 -0.32617 0.58983 -0.88692
LEU_2483 -4.01615 0.21499 2.05239 -0.47634 0.17045 0.09007 0.46989 -1.07482 -0 -0 -0.32825 0.27975 0 0 0 0 0 0.07564 0.01604 0.56237 0 -0.13946 0 0.18072 -0.38668 0.51545 -1.79392
ASP_2484 -4.57762 0.6984 5.817 -0.17044 0.0057 0.51931 2.72367 -2.38326 -0 -0 -4.44887 -0.83483 0 0 -0.90336 -0.56136 0 -0.07924 0.00553 0 2.85235 -0.02315 0 -2.3716 -0.44381 1.11809 -3.0575
PRO_2485 -5.78575 0.87485 4.75441 -0.06956 0 0.04343 1.87678 -1.85393 -0 -0 -0.84268 0.59381 0 0 0 0 0 -0.16885 0.07677 0.19479 0 -0.83091 0 -2.4119 0.08984 1.13133 -2.32756
SER_2486 -2.82177 0.29019 3.70186 -0.03901 0.00123 0.04916 1.89226 -1.59767 -0 -0 -2.62978 -0.25509 0 0 -0.90336 -0.56136 0 -0.10989 0.03016 0.13615 0 -0.41615 1.74648 -0.77834 0.19196 0.55763 -1.51533
LEU_2487 -3.91245 0.46793 2.52178 -0.53239 0.25929 0.16083 1.40888 -1.33194 -0 -0 -1.25621 0.10607 0 0 0 0 0 -0.02503 0.0671 0.27345 0 -0.10148 0 0.18072 -0.25895 0.59893 -1.37347
ARG_2488 -5.39686 0.46531 4.29593 -0.59492 0.13896 0.38768 1.59026 -1.80014 -0.0184 -0.22376 -0.37257 0.16129 0 0 0 0 0 0.21339 0.26914 1.93757 0 -0.05413 0 -1.2888 -0.09868 0.54166 0.15293
GLU_2489 -5.77404 0.53493 6.46293 -0.35307 0.09101 0.53832 2.94618 -2.52699 -0 -0 -2.83445 -0.37432 0 0 0 -1.32837 0 0.01522 0.03366 0 3.2658 0.17095 0 -2.7348 1.01117 1.2842 0.42833
PRO_2490 -4.40485 1.01329 2.2313 -0.08724 0.00045 0.05372 0.55213 -0.85681 -0 -0 0.34091 0.65942 0 0 0 0 0 -0.12393 0.02719 0.62332 0 -0.53164 0 -2.4119 0.72451 1.3667 -0.82342
GLU_2491 -3.75045 0.5495 3.93077 -0.22453 0.02815 0.32301 1.58564 -1.72189 -0.011 -0.03979 -2.32478 -0.61387 0 0 0 0 0 -0.042 0.08238 0 3.10939 -0.33727 0 -2.7348 -0.50467 0.50453 -2.19168
LEU_2492 -4.29899 0.22792 3.04278 -0.47083 0.24656 0.08921 1.20137 -1.46702 -0 -0 -0.93364 0.10311 0 0 0 0 0 0.00282 0.01312 0.67745 0 -0.27341 0 0.18072 -0.41505 0.44342 -1.63046
GLU_2493 -2.98747 0.768 2.17376 -0.20612 0.04266 0.29682 0.88172 -0.85816 -0.011 -0.03979 0.35209 -0.39145 0 0 0 0 0 0.00972 0.00365 0 3.06667 -0.00115 0 -2.7348 -0.26757 0.97243 1.07002
PRO_2494 -1.55035 0.55863 1.01546 -0.06772 0 0.04206 0.14573 -0.33028 -0 -0 0.14641 0.53265 0 0 0 0 0 -0.01756 0.02543 0.16954 0 -0.28837 0 -2.4119 5.83592 2.64765 6.45329
PRO_2495 -3.18025 0.89062 2.39197 -0.20169 0.00421 0.13997 0.78276 -0.92999 -0 -0 -0.74321 0.09108 0 0 0 0 0 0.0257 0.00161 0.33614 0 -0.81356 0 -2.4119 5.90622 2.30894 4.59862
ALA_2496 -1.59299 0.22312 0.88534 -0.02562 0.0006 0 0.02734 -0.46487 -0 -0 0.31417 -0.2974 0 0 0 0 0 -0.07061 0 0 0 0.12764 0 1.8394 -0.35057 0.52592 1.14148
CYS_2497 -3.70704 0.61494 2.20294 -0.06186 0.01145 0.02265 1.12238 -1.00348 -0 -0 -0.12419 -0.66121 0 0 0 0 0 0.16104 0.00263 0.53459 0 0.10645 0 3.6196 5.59268 1.83131 10.2649
PRO_2498 -2.83465 0.73016 1.43624 -0.13097 0.00141 0.09419 0.22048 -0.55882 -0 -0 0.2143 0.21913 0 0 0 0 0 -0.06608 0.0191 0.19456 0 -1.02589 0 -2.4119 5.42575 1.89264 3.41965
GLU_2499 -3.15375 0.52557 1.99034 -0.24008 0.03647 0.40994 0.7332 -0.91365 -0 -0 -0.26124 -0.4792 0 0 0 0 0 0.08159 0.0888 0 3.04041 0.21561 0 -2.7348 -0.20492 0.83687 -0.02884
PRO_2500 -6.09392 1.20755 3.62499 -0.18703 0.00187 0.13286 1.2036 -1.40225 -0 -0 -0.91004 -0.01867 0 0 0 0 0 0.0199 0.00022 0.95362 0 -0.70745 0 -2.4119 0.11272 1.45189 -3.02203
PRO_2501 -8.44827 1.47935 5.46972 -0.06288 0 0.04222 2.14647 -2.0484 -0 -0 0.3432 0.62171 0 0 0 0 0 0.26796 0.10993 0.02248 0 0.12279 0 -2.4119 1.38603 1.61386 0.65426
ALA_2502 -2.91572 0.68965 3.36875 -0.02131 0 0 1.0787 -1.60692 -0 -0 -1.24135 -0.3763 0 0 0 0 0 0.31719 0 0 0 -0.10852 0 1.8394 2.17437 2.27873 5.47665
PRO_2503 -3.73666 0.88972 2.10579 -0.0747 0 0.04474 0.41192 -0.76048 -0 -0 -0.64656 0.63057 0 0 0 0 0 -0.05778 0.01794 0.6213 0 0.148 0 -2.4119 0.50581 1.88398 -0.42831
ILE_2504 -6.3436 1.36723 4.14824 -0.50322 0.39877 0.13049 2.74824 -2.22066 -0.00917 -0.10894 -0.16134 -0.26826 0 0 0 0 0 -0.05307 0.05942 0.25868 0 -0.57033 0 0.73287 -0.11105 1.54934 1.04361
PRO_2505 -2.36512 0.28914 1.20753 -0.08738 0.00067 0.05462 0.61996 -0.55943 -0 -0 0.26584 0.6484 0 0 0 0 0 -0.11336 0.00802 0.53176 0 -0.38512 0 -2.4119 -0.15951 1.4511 -1.00477
GLY_2506 -1.62661 0.36582 1.86773 -4e-05 0 0 0.80721 -0.89498 -0 -0 0.68447 -0.33331 0 0 0 0 0 -0.01066 0 0 0 -0.41734 0 0.83697 5.49407 1.1203 7.89364
PRO_2507 -6.03337 1.30143 4.18959 -0.11879 0.00477 0.08455 1.62639 -1.55704 -0.00917 -0.10894 -1.86756 0.26591 0 0 0 0 0 0.14413 0.03914 0.1099 0 -1.03044 0 -2.4119 5.38305 1.1511 1.16273
THR_2508 -5.22603 0.9185 4.03203 -0.12695 0.07188 0.05734 2.75868 -2.10853 -0 -0 -1.57944 -0.69275 0 0 -0.6327 0 0 0.06595 0.00484 0.32324 0 0.2287 2.28 -1.0874 5.34103 1.90391 6.53231
PRO_2509 -6.41212 1.4988 3.69751 -0.08396 0 0.05043 0.64779 -1.30382 -0.0033 -0.02051 -0.03562 0.57981 0 0 0 0 0 -0.12611 0.00268 0.46715 0 -0.51185 0 -2.4119 5.48534 2.04666 3.56695
GLU_2510 -4.97362 0.87631 4.6245 -0.63833 0.10911 1.15893 1.21164 -2.11549 -0.00378 -0.01095 -0.65779 -0.43387 0 0 0 0 0 0.11441 0.16984 0 3.42694 0.10251 0 -2.7348 5.54877 2.015 7.78935
PRO_2511 -4.3416 0.93089 2.09548 -0.07692 0 0.04659 0.73187 -0.9498 -0 -0 -0.69253 0.632 0 0 0 0 0 -0.14882 0.01226 0.4802 0 -0.3405 0 -2.4119 5.49563 2.12512 3.58797
PHE_2512 -5.85263 0.69911 1.5254 -0.66514 0.07453 0.45572 1.11384 -1.47329 -0 -0 -1.06923 0.09524 0 0 0 0 0 0.06847 0.43947 0 2.16587 -0.41587 0 1.0402 0.80074 0.87439 -0.12316
THR_2513 -3.43201 0.48634 2.55761 -0.18056 0.09265 0.06593 1.13717 -1.38173 -0.02388 -0.21112 -1.22672 -1.09299 0 0 0 0 0 -0.04877 0.00018 0.38774 0 -0.40979 2.31477 -1.0874 1.38443 0.45202 -0.21611
THR_2514 -3.13729 0.35808 3.28915 -0.10282 0.06768 0.07327 1.707 -1.48377 -0.01645 -0.12778 -1.65599 -0.75629 0 0 0 0 0 0.18845 0.00453 0.09591 0 -0.60638 2.2706 -1.0874 0.12939 0.28782 -0.50231
VAL_2515 -2.75941 0.35123 1.07856 -0.36838 0.31372 0.08899 0.42535 -0.89619 -0 -0 0.53592 -0.10584 0 0 0 0 0 -0.10022 0.00306 0.72348 0 0.23481 0 1.9342 -0.35316 0.4283 1.53442
SER_2516 -4.96574 0.48763 3.92534 -0.03217 0.00403 0.05544 1.83572 -1.8617 -0.01443 -0.20164 -1.30664 -0.98201 0 0 0 -0.71913 0 -0.0104 0.00179 0.35467 0 -0.2726 0.60058 -0.77834 -0.48683 0.65014 -3.7163
ILE_2517 -4.99406 1.22364 4.23835 -0.68027 0.57891 0.16252 1.75256 -1.8173 -0.01826 -0.14376 -0.15484 0.19689 0 0 0 0 0 0.0074 0.01054 0.69653 0 -0.44737 0 0.73287 5.44159 1.65339 8.43931
PRO_2518 -3.93742 0.94882 2.23159 -0.08256 0 0.04938 0.55814 -0.9046 -0.0163 -0.09697 -0.94368 0.57143 0 0 0 0 0 -0.18599 0.0012 0.44728 0 -0.65676 0 -2.4119 5.93482 1.56947 3.07594
GLY_2519 -3.64528 0.71551 3.10397 -0.00029 0 0 1.37345 -1.75449 -0 -0 -0.70285 -0.2283 0 0 0 0 0 0.01521 0 0 0 -0.66083 0 0.83697 5.86575 0.74611 5.66492
PRO_2520 -5.62637 0.78829 3.42329 -0.06802 0 0.04295 1.53365 -1.38653 -0.00142 -0.00727 0.10867 0.58915 0 0 0 0 0 0.22308 0.01805 0.15566 0 -0.52604 0 -2.4119 5.91212 0.93116 3.6985
ARG_2521 -8.47013 1.10194 5.36788 -0.58464 0.12595 0.40446 2.1505 -2.64956 -0.01658 -0.09688 -2.01143 -0.18464 0 0 0 0 0 0.02285 0.44974 3.46143 0 -0.22758 0 -1.2888 1.11336 0.84849 -0.48364
ALA_2522 -3.22526 0.29486 2.91203 -0.02483 2e-05 0 1.63769 -1.66778 -0 -0 -1.36211 -0.2047 0 0 -0.52156 0 0 0.00572 0 0 0 -0.14547 0 1.8394 0.51269 0.94806 0.99875
PRO_2523 -3.09249 0.33043 0.64497 -0.14463 0.03865 0.08932 0.52943 -0.57095 -0 -0 0.23143 0.50403 0 0 0 0 0 0.06337 0.01566 0.07369 0 0.21824 0 -2.4119 -0.03668 0.93594 -2.58147
ALA_2524 -5.96921 0.92624 2.61458 -0.02758 0.00297 0 2.54315 -2.10823 -0 -0 -1.46434 -0.33828 0 0 0 0 0 0.07575 0 0 0 0.27168 0 1.8394 0.22078 1.27432 -0.13878
PRO_2525 -5.14956 1.40415 2.74525 -0.08028 0.00031 0.05134 1.1871 -1.2143 -0 -0 -0.49256 0.57697 0 0 0 0 0 0.198 0.13265 0.54728 0 -0.32244 0 -2.4119 5.84988 2.85013 5.87201
PRO_2526 -8.88485 1.84106 3.4428 -0.08106 0 0.0492 1.45255 -1.70423 -0.01525 -0.14601 -1.23963 0.66064 0 0 0 0 0 -0.07322 0.03221 0.64055 0 -0.22227 0 -2.4119 5.8816 2.33767 1.55986
TRP_2527 -9.70162 1.15907 4.67435 -1.00517 0.07904 0.48394 2.79749 -2.74409 -0 -0 -1.81284 -0.33867 0 0 0 0 0 0.05644 0.01992 0 2.1189 0.02905 0 1.6906 2.31419 0.84635 0.66694
LEU_2528 -5.40804 0.47166 3.06907 -0.61413 0.25237 0.22384 1.43019 -1.70207 -0 -0 -0.32419 -0.05892 0 0 0 0 0 -0.05241 0.13212 1.03166 0 -0.07797 0 0.18072 4.31321 1.46922 4.33635
PRO_2529 -5.20173 0.79695 2.36025 -0.18239 0.00089 0.12505 0.55996 -1.04576 -0 -0 -0.55685 0.19088 0 0 0 0 0 0.01473 0.0097 0.34451 0 -0.86653 0 -2.4119 1.87481 1.22321 -2.76421
SER_2530 -4.34926 0.84683 3.99929 -0.03636 0 0.08032 2.31918 -1.93916 -0.02682 -0.17447 -2.41148 -0.18541 0 0 -0.84053 0 0 0.13449 0.05231 0.26383 0 -0.35774 0.84753 -0.77834 0.24866 1.08542 -1.22172
PRO_2531 -3.99703 0.61359 1.21381 -0.17167 0.05699 0.11682 0.1744 -0.50801 -0.00038 -0.00104 0.33781 0.09174 0 0 0 0 0 0.08223 0.00231 0.1865 0 -0.88478 0 -2.4119 0.57025 1.03069 -3.49767
ILE_2532 -4.86115 0.39696 3.13291 -0.55155 0.47003 0.11732 1.85079 -1.81141 -0.04214 -0.31239 -1.98428 0.08256 0 0 -0.62654 0 0 -0.06632 0.0043 1.8711 0 -0.61259 0 0.73287 0.04324 0.47547 -1.69081
GLY_2533 -1.28499 0.12533 1.26134 -0.00027 0 0 0.30558 -0.59036 -0.00038 -0.00104 -0.13188 -0.25473 0 0 0 0 0 -0.06447 0 0 0 0.55337 0 0.83697 -0.06885 0.51582 1.20143
GLU_2534 -3.55863 0.42538 4.8288 -0.16526 0.01817 0.19434 1.38166 -2.01598 -0.01163 -0.12727 -1.04627 -0.78259 0 0 0 -0.38994 0 0.01074 0.21411 0 2.42879 0.55288 0 -2.7348 0.70613 0.74563 0.67426
GLU_2535 -4.69393 0.28226 5.40963 -0.45854 0.22597 1.42248 2.37216 -1.9939 -0.06105 -0.39942 -3.66708 -2.98659 0 0 -1.01823 -0.76402 0 0.28816 0.00027 0 3.88846 -0.27815 0 -2.7348 0.2501 0.58596 -4.33025
GLU_2536 -2.87849 0.28912 3.64147 -0.20967 0.03067 0.31736 0.86644 -1.59139 -0.06646 -0.46969 -0.53583 -0.53491 0 0 0 0 0 -0.01666 0.00431 0 3.07792 0.08365 0 -2.7348 -0.27439 0.284 -0.71737
GLU_2537 -3.77042 0.20659 4.24076 -0.19393 0.02409 0.27381 1.38083 -1.55704 -0 -0 -2.22384 -0.34335 0 0 -0.6327 0 0 -0.00196 0.04464 0 3.83435 -0.04358 0 -2.7348 -0.21493 0.30924 -1.40223
SER_2538 -3.93375 0.59489 3.9572 -0.03292 1e-05 0.02282 2.15741 -1.72298 -0.00315 -0.04289 -1.7979 -0.07656 0 0 -0.62654 0 0 0.08971 0.01451 0.44614 0 0.18263 1.71964 -0.77834 -0.3394 0.90156 0.73208
PRO_2539 -4.4133 0.9699 1.91657 -0.17225 0.13387 0.11866 0.56689 -0.74242 -0.0163 -0.09697 0.2786 0.08562 0 0 0 0 0 0.0208 0.00165 0.18743 0 -0.89255 0 -2.4119 0.16197 1.0444 -3.25932
ALA:CtermProteinFull_2540 -5.84884 0.69064 4.15596 -0.0331 0.00654 0 2.0129 -2.15947 -0 -0 -3.84277 -0.03908 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.30686 0.44989 -2.46107
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702815 DOMAINID 692879 MODEL 3 nouse Best2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 390.834 tmscore: 0.69697 6vx6A_203 prob: 100 ident: 93.99
SSBOND     CYS A  431    CYS A  433                                       2.06  
SSBOND     CYS B  939    CYS B  941                                       2.07  
SSBOND     CYS C 1447    CYS C 1449                                       2.08  
SSBOND     CYS D 1955    CYS D 1957                                       2.09  
SSBOND     CYS E 2463    CYS E 2465                                       2.07  
ATOM      1  N   MET A   1       1.615   4.667   6.408  1.00  3.400          N  
ATOM      2  CA  MET A   1       1.593   4.637   4.945  1.00  2.670          C  
ATOM      3  C   MET A   1       0.148   4.771   4.680  1.00  1.240          C  
ATOM      4  O   MET A   1      -0.355   5.709   4.068  1.00  1.050          O  
ATOM      5  CB  MET A   1       2.059   3.276   4.426  1.00  4.030          C  
ATOM      6  CG  MET A   1       2.238   3.142   3.027  1.00  4.030          C  
ATOM      7  SD  MET A   1       2.708   1.455   2.550  1.00  4.030          S  
ATOM      8  CE  MET A   1       4.252   1.214   3.348  1.00  4.030          C  
ATOM      9 1H   MET A   1       1.754   3.717   6.747  1.00  4.080          H  
ATOM     10 2H   MET A   1       2.292   5.313   6.792  1.00  4.080          H  
ATOM     11 3H   MET A   1       0.677   4.952   6.709  1.00  4.080          H  
ATOM     12  HA  MET A   1       2.139   5.470   4.519  1.00  3.200          H  
ATOM     13 1HB  MET A   1       2.948   3.014   4.903  1.00  4.840          H  
ATOM     14 2HB  MET A   1       1.330   2.517   4.646  1.00  4.840          H  
ATOM     15 1HG  MET A   1       1.297   3.380   2.538  1.00  4.840          H  
ATOM     16 2HG  MET A   1       2.994   3.839   2.700  1.00  4.840          H  
ATOM     17 1HE  MET A   1       4.657   0.251   3.090  1.00  4.840          H  
ATOM     18 2HE  MET A   1       4.949   1.985   3.025  1.00  4.840          H  
ATOM     19 3HE  MET A   1       4.124   1.250   4.409  1.00  4.840          H  
ATOM     20  N   THR A   2      -0.511   3.844   5.315  1.00  0.740          N  
ATOM     21  CA  THR A   2      -1.928   3.749   5.388  1.00  0.860          C  
ATOM     22  C   THR A   2      -2.363   4.800   6.359  1.00  0.840          C  
ATOM     23  O   THR A   2      -1.549   5.217   7.199  1.00  1.270          O  
ATOM     24  CB  THR A   2      -2.286   2.304   5.738  1.00  1.160          C  
ATOM     25  OG1 THR A   2      -1.918   1.520   4.605  1.00  1.160          O  
ATOM     26  CG2 THR A   2      -3.704   2.100   6.077  1.00  1.160          C  
ATOM     27  H   THR A   2       0.014   3.093   5.775  1.00  0.890          H  
ATOM     28  HA  THR A   2      -2.355   3.960   4.425  1.00  1.030          H  
ATOM     29  HB  THR A   2      -1.673   1.990   6.578  1.00  1.390          H  
ATOM     30  HG1 THR A   2      -1.774   0.596   4.849  1.00  1.390          H  
ATOM     31 1HG2 THR A   2      -3.867   1.056   6.285  1.00  1.390          H  
ATOM     32 2HG2 THR A   2      -3.973   2.672   6.943  1.00  1.390          H  
ATOM     33 3HG2 THR A   2      -4.291   2.409   5.253  1.00  1.390          H  
ATOM     34  N   VAL A   3      -3.572   5.329   6.197  1.00  0.580          N  
ATOM     35  CA  VAL A   3      -4.014   6.251   7.213  1.00  0.620          C  
ATOM     36  C   VAL A   3      -4.095   5.354   8.406  1.00  0.480          C  
ATOM     37  O   VAL A   3      -4.883   4.411   8.408  1.00  0.500          O  
ATOM     38  CB  VAL A   3      -5.386   6.847   6.867  1.00  0.850          C  
ATOM     39  CG1 VAL A   3      -5.891   7.725   8.019  1.00  0.850          C  
ATOM     40  CG2 VAL A   3      -5.264   7.652   5.572  1.00  0.850          C  
ATOM     41  H   VAL A   3      -4.194   5.005   5.445  1.00  0.700          H  
ATOM     42  HA  VAL A   3      -3.275   7.036   7.369  1.00  0.740          H  
ATOM     43  HB  VAL A   3      -6.106   6.036   6.722  1.00  1.020          H  
ATOM     44 1HG1 VAL A   3      -6.866   8.127   7.763  1.00  1.020          H  
ATOM     45 2HG1 VAL A   3      -5.980   7.126   8.927  1.00  1.020          H  
ATOM     46 3HG1 VAL A   3      -5.193   8.539   8.186  1.00  1.020          H  
ATOM     47 1HG2 VAL A   3      -6.220   8.047   5.310  1.00  1.020          H  
ATOM     48 2HG2 VAL A   3      -4.552   8.461   5.708  1.00  1.020          H  
ATOM     49 3HG2 VAL A   3      -4.916   6.998   4.766  1.00  1.020          H  
ATOM     50  N   THR A   4      -3.334   5.644   9.437  1.00  0.500          N  
ATOM     51  CA  THR A   4      -3.294   4.684  10.503  1.00  0.450          C  
ATOM     52  C   THR A   4      -4.128   5.024  11.687  1.00  0.380          C  
ATOM     53  O   THR A   4      -4.142   6.137  12.220  1.00  0.610          O  
ATOM     54  CB  THR A   4      -1.863   4.376  10.941  1.00  0.650          C  
ATOM     55  OG1 THR A   4      -1.905   3.400  11.999  1.00  0.650          O  
ATOM     56  CG2 THR A   4      -1.142   5.620  11.424  1.00  0.650          C  
ATOM     57  H   THR A   4      -2.733   6.453   9.416  1.00  0.600          H  
ATOM     58  HA  THR A   4      -3.684   3.745  10.112  1.00  0.540          H  
ATOM     59  HB  THR A   4      -1.321   3.955  10.091  1.00  0.780          H  
ATOM     60  HG1 THR A   4      -1.018   3.019  12.091  1.00  0.780          H  
ATOM     61 1HG2 THR A   4      -0.149   5.331  11.706  1.00  0.780          H  
ATOM     62 2HG2 THR A   4      -1.092   6.357  10.627  1.00  0.780          H  
ATOM     63 3HG2 THR A   4      -1.649   6.052  12.279  1.00  0.780          H  
ATOM     64  N   TYR A   5      -4.835   3.997  12.074  1.00  0.280          N  
ATOM     65  CA  TYR A   5      -5.739   3.925  13.176  1.00  0.390          C  
ATOM     66  C   TYR A   5      -5.308   2.769  14.042  1.00  0.480          C  
ATOM     67  O   TYR A   5      -6.041   2.335  14.924  1.00  0.510          O  
ATOM     68  CB  TYR A   5      -7.141   3.723  12.631  1.00  0.500          C  
ATOM     69  CG  TYR A   5      -7.190   2.497  11.742  1.00  0.500          C  
ATOM     70  CD1 TYR A   5      -7.481   1.243  12.255  1.00  0.500          C  
ATOM     71  CD2 TYR A   5      -6.854   2.633  10.399  1.00  0.500          C  
ATOM     72  CE1 TYR A   5      -7.434   0.154  11.425  1.00  0.500          C  
ATOM     73  CE2 TYR A   5      -6.798   1.540   9.582  1.00  0.500          C  
ATOM     74  CZ  TYR A   5      -7.080   0.307  10.086  1.00  0.500          C  
ATOM     75  OH  TYR A   5      -6.986  -0.800   9.277  1.00  0.500          O  
ATOM     76  H   TYR A   5      -4.727   3.158  11.517  1.00  0.340          H  
ATOM     77  HA  TYR A   5      -5.675   4.843  13.751  1.00  0.470          H  
ATOM     78 1HB  TYR A   5      -7.818   3.590  13.458  1.00  0.600          H  
ATOM     79 2HB  TYR A   5      -7.454   4.591  12.058  1.00  0.600          H  
ATOM     80  HD1 TYR A   5      -7.733   1.118  13.312  1.00  0.600          H  
ATOM     81  HD2 TYR A   5      -6.612   3.615   9.992  1.00  0.600          H  
ATOM     82  HE1 TYR A   5      -7.651  -0.823  11.811  1.00  0.600          H  
ATOM     83  HE2 TYR A   5      -6.514   1.653   8.531  1.00  0.600          H  
ATOM     84  HH  TYR A   5      -6.588  -0.555   8.406  1.00  0.600          H  
ATOM     85  N   THR A   6      -4.123   2.231  13.756  1.00  0.590          N  
ATOM     86  CA  THR A   6      -3.629   1.078  14.482  1.00  0.700          C  
ATOM     87  C   THR A   6      -3.417   1.425  15.965  1.00  0.660          C  
ATOM     88  O   THR A   6      -3.854   0.703  16.853  1.00  0.570          O  
ATOM     89  CB  THR A   6      -2.329   0.557  13.824  1.00  0.940          C  
ATOM     90  OG1 THR A   6      -2.598   0.163  12.467  1.00  0.940          O  
ATOM     91  CG2 THR A   6      -1.828  -0.641  14.551  1.00  0.940          C  
ATOM     92  H   THR A   6      -3.540   2.641  13.026  1.00  0.710          H  
ATOM     93  HA  THR A   6      -4.372   0.285  14.415  1.00  0.840          H  
ATOM     94  HB  THR A   6      -1.568   1.335  13.836  1.00  1.120          H  
ATOM     95  HG1 THR A   6      -1.762  -0.004  12.026  1.00  1.120          H  
ATOM     96 1HG2 THR A   6      -0.920  -1.011  14.076  1.00  1.120          H  
ATOM     97 2HG2 THR A   6      -1.615  -0.368  15.553  1.00  1.120          H  
ATOM     98 3HG2 THR A   6      -2.588  -1.417  14.526  1.00  1.120          H  
ATOM     99  N   ALA A   7      -2.762   2.547  16.265  1.00  0.760          N  
ATOM    100  CA  ALA A   7      -2.547   2.886  17.677  1.00  0.750          C  
ATOM    101  C   ALA A   7      -3.879   3.101  18.390  1.00  0.750          C  
ATOM    102  O   ALA A   7      -4.056   2.746  19.559  1.00  0.690          O  
ATOM    103  CB  ALA A   7      -1.707   4.117  17.833  1.00  1.050          C  
ATOM    104  H   ALA A   7      -2.432   3.148  15.525  1.00  0.910          H  
ATOM    105  HA  ALA A   7      -2.031   2.053  18.153  1.00  0.900          H  
ATOM    106 1HB  ALA A   7      -1.577   4.282  18.891  1.00  1.260          H  
ATOM    107 2HB  ALA A   7      -0.748   4.008  17.374  1.00  1.260          H  
ATOM    108 3HB  ALA A   7      -2.215   4.967  17.388  1.00  1.260          H  
ATOM    109  N   ARG A   8      -4.834   3.651  17.648  1.00  0.870          N  
ATOM    110  CA  ARG A   8      -6.162   3.993  18.137  1.00  0.940          C  
ATOM    111  C   ARG A   8      -6.921   2.755  18.635  1.00  0.850          C  
ATOM    112  O   ARG A   8      -7.892   2.893  19.389  1.00  0.940          O  
ATOM    113  CB  ARG A   8      -6.998   4.641  17.035  1.00  1.290          C  
ATOM    114  CG  ARG A   8      -6.530   6.004  16.494  1.00  1.290          C  
ATOM    115  CD  ARG A   8      -7.489   6.482  15.452  1.00  1.290          C  
ATOM    116  NE  ARG A   8      -6.990   7.607  14.619  1.00  1.290          N  
ATOM    117  CZ  ARG A   8      -7.056   8.932  14.874  1.00  1.290          C  
ATOM    118  NH1 ARG A   8      -7.561   9.413  15.974  1.00  1.290          N  
ATOM    119  NH2 ARG A   8      -6.611   9.774  13.947  1.00  1.290          N  
ATOM    120  H   ARG A   8      -4.600   3.908  16.700  1.00  1.040          H  
ATOM    121  HA  ARG A   8      -6.059   4.694  18.969  1.00  1.130          H  
ATOM    122 1HB  ARG A   8      -7.141   3.970  16.215  1.00  1.550          H  
ATOM    123 2HB  ARG A   8      -7.966   4.832  17.443  1.00  1.550          H  
ATOM    124 1HG  ARG A   8      -6.513   6.724  17.309  1.00  1.550          H  
ATOM    125 2HG  ARG A   8      -5.539   5.921  16.056  1.00  1.550          H  
ATOM    126 1HD  ARG A   8      -7.728   5.659  14.794  1.00  1.550          H  
ATOM    127 2HD  ARG A   8      -8.410   6.804  15.941  1.00  1.550          H  
ATOM    128  HE  ARG A   8      -6.584   7.358  13.723  1.00  1.550          H  
ATOM    129 1HH1 ARG A   8      -7.910   8.799  16.698  1.00  1.550          H  
ATOM    130 2HH1 ARG A   8      -7.564  10.418  16.087  1.00  1.550          H  
ATOM    131 1HH2 ARG A   8      -6.231   9.420  13.085  1.00  1.550          H  
ATOM    132 2HH2 ARG A   8      -6.717  10.800  14.061  1.00  1.550          H  
ATOM    133  N   VAL A   9      -6.486   1.547  18.208  1.00  0.730          N  
ATOM    134  CA  VAL A   9      -7.118   0.285  18.575  1.00  0.710          C  
ATOM    135  C   VAL A   9      -6.161  -0.570  19.429  1.00  0.560          C  
ATOM    136  O   VAL A   9      -6.321  -1.784  19.529  1.00  0.600          O  
ATOM    137  CB  VAL A   9      -7.596  -0.523  17.328  1.00  1.000          C  
ATOM    138  CG1 VAL A   9      -8.707   0.258  16.563  1.00  1.000          C  
ATOM    139  CG2 VAL A   9      -6.459  -0.830  16.397  1.00  1.000          C  
ATOM    140  H   VAL A   9      -5.629   1.483  17.652  1.00  0.880          H  
ATOM    141  HA  VAL A   9      -8.004   0.503  19.173  1.00  0.850          H  
ATOM    142  HB  VAL A   9      -8.010  -1.448  17.673  1.00  1.200          H  
ATOM    143 1HG1 VAL A   9      -9.056  -0.334  15.716  1.00  1.200          H  
ATOM    144 2HG1 VAL A   9      -9.546   0.449  17.241  1.00  1.200          H  
ATOM    145 3HG1 VAL A   9      -8.303   1.207  16.203  1.00  1.200          H  
ATOM    146 1HG2 VAL A   9      -6.833  -1.407  15.571  1.00  1.200          H  
ATOM    147 2HG2 VAL A   9      -6.055   0.087  16.037  1.00  1.200          H  
ATOM    148 3HG2 VAL A   9      -5.694  -1.397  16.913  1.00  1.200          H  
ATOM    149  N   ALA A  10      -5.199   0.084  20.112  1.00  0.490          N  
ATOM    150  CA  ALA A  10      -4.217  -0.575  20.997  1.00  0.380          C  
ATOM    151  C   ALA A  10      -4.856  -0.999  22.335  1.00  0.460          C  
ATOM    152  O   ALA A  10      -4.223  -1.611  23.208  1.00  0.430          O  
ATOM    153  CB  ALA A  10      -3.049   0.367  21.265  1.00  0.580          C  
ATOM    154  H   ALA A  10      -5.103   1.096  19.969  1.00  0.590          H  
ATOM    155  HA  ALA A  10      -3.853  -1.470  20.492  1.00  0.460          H  
ATOM    156 1HB  ALA A  10      -2.315  -0.109  21.895  1.00  0.690          H  
ATOM    157 2HB  ALA A  10      -2.584   0.651  20.329  1.00  0.690          H  
ATOM    158 3HB  ALA A  10      -3.419   1.262  21.760  1.00  0.690          H  
ATOM    159  N   ASN A  11      -6.118  -0.634  22.500  1.00  0.670          N  
ATOM    160  CA  ASN A  11      -6.955  -0.952  23.641  1.00  0.820          C  
ATOM    161  C   ASN A  11      -8.357  -1.132  23.056  1.00  0.690          C  
ATOM    162  O   ASN A  11      -9.003  -0.156  22.664  1.00  0.710          O  
ATOM    163  CB  ASN A  11      -6.885   0.135  24.702  1.00  1.090          C  
ATOM    164  CG  ASN A  11      -7.616  -0.227  25.976  1.00  1.090          C  
ATOM    165  OD1 ASN A  11      -8.406  -1.177  26.001  1.00  1.090          O  
ATOM    166  ND2 ASN A  11      -7.358   0.510  27.033  1.00  1.090          N  
ATOM    167  H   ASN A  11      -6.539  -0.116  21.743  1.00  0.800          H  
ATOM    168  HA  ASN A  11      -6.644  -1.904  24.074  1.00  0.980          H  
ATOM    169 1HB  ASN A  11      -5.840   0.333  24.944  1.00  1.310          H  
ATOM    170 2HB  ASN A  11      -7.311   1.056  24.306  1.00  1.310          H  
ATOM    171 1HD2 ASN A  11      -7.810   0.313  27.907  1.00  1.310          H  
ATOM    172 2HD2 ASN A  11      -6.705   1.265  26.968  1.00  1.310          H  
ATOM    173  N   ALA A  12      -8.820  -2.379  22.930  1.00  0.660          N  
ATOM    174  CA  ALA A  12     -10.084  -2.647  22.231  1.00  0.560          C  
ATOM    175  C   ALA A  12     -11.309  -2.317  23.084  1.00  0.480          C  
ATOM    176  O   ALA A  12     -12.013  -3.193  23.586  1.00  0.690          O  
ATOM    177  CB  ALA A  12     -10.135  -4.093  21.757  1.00  0.820          C  
ATOM    178  H   ALA A  12      -8.277  -3.146  23.300  1.00  0.790          H  
ATOM    179  HA  ALA A  12     -10.113  -1.999  21.367  1.00  0.670          H  
ATOM    180 1HB  ALA A  12     -11.054  -4.250  21.200  1.00  0.990          H  
ATOM    181 2HB  ALA A  12      -9.283  -4.294  21.108  1.00  0.990          H  
ATOM    182 3HB  ALA A  12     -10.103  -4.752  22.604  1.00  0.990          H  
ATOM    183  N   ARG A  13     -11.522  -1.020  23.223  1.00  0.770          N  
ATOM    184  CA  ARG A  13     -12.565  -0.366  24.005  1.00  0.760          C  
ATOM    185  C   ARG A  13     -13.913  -0.292  23.290  1.00  0.770          C  
ATOM    186  O   ARG A  13     -14.011  -0.510  22.082  1.00  0.760          O  
ATOM    187  CB  ARG A  13     -12.130   1.043  24.362  1.00  1.070          C  
ATOM    188  CG  ARG A  13     -10.943   1.123  25.300  1.00  1.070          C  
ATOM    189  CD  ARG A  13     -10.551   2.526  25.592  1.00  1.070          C  
ATOM    190  NE  ARG A  13     -11.623   3.221  26.288  1.00  1.070          N  
ATOM    191  CZ  ARG A  13     -11.622   4.502  26.723  1.00  1.070          C  
ATOM    192  NH1 ARG A  13     -10.576   5.291  26.563  1.00  1.070          N  
ATOM    193  NH2 ARG A  13     -12.722   4.931  27.319  1.00  1.070          N  
ATOM    194  H   ARG A  13     -10.827  -0.438  22.752  1.00  0.920          H  
ATOM    195  HA  ARG A  13     -12.698  -0.930  24.930  1.00  0.910          H  
ATOM    196 1HB  ARG A  13     -11.863   1.573  23.451  1.00  1.280          H  
ATOM    197 2HB  ARG A  13     -12.960   1.573  24.818  1.00  1.280          H  
ATOM    198 1HG  ARG A  13     -11.187   0.628  26.238  1.00  1.280          H  
ATOM    199 2HG  ARG A  13     -10.105   0.627  24.842  1.00  1.280          H  
ATOM    200 1HD  ARG A  13      -9.668   2.525  26.228  1.00  1.280          H  
ATOM    201 2HD  ARG A  13     -10.338   3.049  24.662  1.00  1.280          H  
ATOM    202  HE  ARG A  13     -12.492   2.697  26.457  1.00  1.280          H  
ATOM    203 1HH1 ARG A  13      -9.744   4.951  26.105  1.00  1.280          H  
ATOM    204 2HH1 ARG A  13     -10.612   6.241  26.908  1.00  1.280          H  
ATOM    205 1HH2 ARG A  13     -13.503   4.269  27.404  1.00  1.280          H  
ATOM    206 2HH2 ARG A  13     -12.827   5.889  27.681  1.00  1.280          H  
ATOM    207  N   PHE A  14     -14.958   0.074  24.028  1.00  0.810          N  
ATOM    208  CA  PHE A  14     -16.308   0.233  23.478  1.00  0.830          C  
ATOM    209  C   PHE A  14     -16.367   1.036  22.178  1.00  0.760          C  
ATOM    210  O   PHE A  14     -17.035   0.629  21.227  1.00  0.840          O  
ATOM    211  CB  PHE A  14     -17.205   0.890  24.521  1.00  1.150          C  
ATOM    212  CG  PHE A  14     -18.536   1.269  24.020  1.00  1.150          C  
ATOM    213  CD1 PHE A  14     -19.501   0.328  23.763  1.00  1.150          C  
ATOM    214  CD2 PHE A  14     -18.832   2.607  23.818  1.00  1.150          C  
ATOM    215  CE1 PHE A  14     -20.737   0.714  23.297  1.00  1.150          C  
ATOM    216  CE2 PHE A  14     -20.062   2.990  23.358  1.00  1.150          C  
ATOM    217  CZ  PHE A  14     -21.014   2.040  23.097  1.00  1.150          C  
ATOM    218  H   PHE A  14     -14.830   0.241  25.036  1.00  0.970          H  
ATOM    219  HA  PHE A  14     -16.700  -0.764  23.274  1.00  1.000          H  
ATOM    220 1HB  PHE A  14     -17.326   0.222  25.361  1.00  1.380          H  
ATOM    221 2HB  PHE A  14     -16.720   1.784  24.897  1.00  1.380          H  
ATOM    222  HD1 PHE A  14     -19.272  -0.718  23.925  1.00  1.380          H  
ATOM    223  HD2 PHE A  14     -18.070   3.361  24.026  1.00  1.380          H  
ATOM    224  HE1 PHE A  14     -21.504  -0.020  23.085  1.00  1.380          H  
ATOM    225  HE2 PHE A  14     -20.285   4.044  23.198  1.00  1.380          H  
ATOM    226  HZ  PHE A  14     -21.995   2.338  22.730  1.00  1.380          H  
ATOM    227  N   GLY A  15     -15.677   2.173  22.134  1.00  0.700          N  
ATOM    228  CA  GLY A  15     -15.672   3.058  20.968  1.00  0.680          C  
ATOM    229  C   GLY A  15     -14.555   2.710  19.974  1.00  0.670          C  
ATOM    230  O   GLY A  15     -14.283   3.459  19.026  1.00  0.660          O  
ATOM    231  H   GLY A  15     -15.138   2.433  22.946  1.00  0.840          H  
ATOM    232 1HA  GLY A  15     -16.638   2.991  20.469  1.00  0.820          H  
ATOM    233 2HA  GLY A  15     -15.559   4.090  21.298  1.00  0.820          H  
ATOM    234  N   GLY A  16     -13.907   1.562  20.186  1.00  0.700          N  
ATOM    235  CA  GLY A  16     -12.776   1.092  19.403  1.00  0.710          C  
ATOM    236  C   GLY A  16     -12.988   1.239  17.910  1.00  0.700          C  
ATOM    237  O   GLY A  16     -12.161   1.843  17.227  1.00  0.680          O  
ATOM    238  H   GLY A  16     -14.177   0.954  20.958  1.00  0.840          H  
ATOM    239 1HA  GLY A  16     -11.863   1.602  19.710  1.00  0.850          H  
ATOM    240 2HA  GLY A  16     -12.644   0.042  19.641  1.00  0.850          H  
ATOM    241  N   PHE A  17     -14.085   0.708  17.382  1.00  0.700          N  
ATOM    242  CA  PHE A  17     -14.321   0.883  15.959  1.00  0.670          C  
ATOM    243  C   PHE A  17     -15.228   2.040  15.597  1.00  0.570          C  
ATOM    244  O   PHE A  17     -15.189   2.524  14.468  1.00  0.560          O  
ATOM    245  CB  PHE A  17     -14.876  -0.350  15.287  1.00  0.950          C  
ATOM    246  CG  PHE A  17     -13.897  -1.438  15.047  1.00  0.950          C  
ATOM    247  CD1 PHE A  17     -14.043  -2.656  15.571  1.00  0.950          C  
ATOM    248  CD2 PHE A  17     -12.809  -1.205  14.238  1.00  0.950          C  
ATOM    249  CE1 PHE A  17     -13.145  -3.628  15.269  1.00  0.950          C  
ATOM    250  CE2 PHE A  17     -11.901  -2.171  13.944  1.00  0.950          C  
ATOM    251  CZ  PHE A  17     -12.078  -3.397  14.460  1.00  0.950          C  
ATOM    252  H   PHE A  17     -14.723   0.203  17.982  1.00  0.840          H  
ATOM    253  HA  PHE A  17     -13.355   1.080  15.503  1.00  0.800          H  
ATOM    254 1HB  PHE A  17     -15.680  -0.752  15.905  1.00  1.140          H  
ATOM    255 2HB  PHE A  17     -15.317  -0.064  14.356  1.00  1.140          H  
ATOM    256  HD1 PHE A  17     -14.891  -2.867  16.216  1.00  1.140          H  
ATOM    257  HD2 PHE A  17     -12.695  -0.235  13.830  1.00  1.140          H  
ATOM    258  HE1 PHE A  17     -13.286  -4.594  15.683  1.00  1.140          H  
ATOM    259  HE2 PHE A  17     -11.057  -1.958  13.294  1.00  1.140          H  
ATOM    260  HZ  PHE A  17     -11.382  -4.200  14.240  1.00  1.140          H  
ATOM    261  N   SER A  18     -16.092   2.494  16.502  1.00  0.520          N  
ATOM    262  CA  SER A  18     -16.997   3.561  16.095  1.00  0.480          C  
ATOM    263  C   SER A  18     -16.229   4.841  15.775  1.00  0.340          C  
ATOM    264  O   SER A  18     -16.602   5.597  14.867  1.00  0.300          O  
ATOM    265  CB  SER A  18     -18.043   3.833  17.165  1.00  0.690          C  
ATOM    266  OG  SER A  18     -17.468   4.388  18.308  1.00  0.690          O  
ATOM    267  H   SER A  18     -16.140   2.106  17.433  1.00  0.620          H  
ATOM    268  HA  SER A  18     -17.502   3.236  15.190  1.00  0.580          H  
ATOM    269 1HB  SER A  18     -18.799   4.512  16.775  1.00  0.830          H  
ATOM    270 2HB  SER A  18     -18.545   2.900  17.423  1.00  0.830          H  
ATOM    271  HG  SER A  18     -18.190   4.522  18.930  1.00  0.830          H  
ATOM    272  N   GLN A  19     -15.067   5.016  16.424  1.00  0.290          N  
ATOM    273  CA  GLN A  19     -14.209   6.173  16.200  1.00  0.220          C  
ATOM    274  C   GLN A  19     -13.646   6.181  14.789  1.00  0.250          C  
ATOM    275  O   GLN A  19     -13.170   7.200  14.304  1.00  0.270          O  
ATOM    276  CB  GLN A  19     -13.003   6.194  17.146  1.00  0.340          C  
ATOM    277  CG  GLN A  19     -11.949   5.164  16.790  1.00  0.340          C  
ATOM    278  CD  GLN A  19     -10.784   5.103  17.732  1.00  0.340          C  
ATOM    279  OE1 GLN A  19     -10.174   6.131  18.060  1.00  0.340          O  
ATOM    280  NE2 GLN A  19     -10.441   3.885  18.152  1.00  0.340          N  
ATOM    281  H   GLN A  19     -14.826   4.372  17.185  1.00  0.350          H  
ATOM    282  HA  GLN A  19     -14.801   7.073  16.341  1.00  0.260          H  
ATOM    283 1HB  GLN A  19     -12.546   7.170  17.147  1.00  0.400          H  
ATOM    284 2HB  GLN A  19     -13.338   5.980  18.163  1.00  0.400          H  
ATOM    285 1HG  GLN A  19     -12.425   4.195  16.768  1.00  0.400          H  
ATOM    286 2HG  GLN A  19     -11.526   5.393  15.818  1.00  0.400          H  
ATOM    287 1HE2 GLN A  19      -9.641   3.726  18.779  1.00  0.400          H  
ATOM    288 2HE2 GLN A  19     -10.982   3.079  17.836  1.00  0.400          H  
ATOM    289  N   LEU A  20     -13.658   5.037  14.098  1.00  0.310          N  
ATOM    290  CA  LEU A  20     -13.028   5.034  12.802  1.00  0.350          C  
ATOM    291  C   LEU A  20     -13.855   5.774  11.807  1.00  0.410          C  
ATOM    292  O   LEU A  20     -13.320   6.266  10.824  1.00  0.460          O  
ATOM    293  CB  LEU A  20     -12.808   3.641  12.209  1.00  0.470          C  
ATOM    294  CG  LEU A  20     -11.862   2.685  12.899  1.00  0.470          C  
ATOM    295  CD1 LEU A  20     -11.802   1.445  12.046  1.00  0.470          C  
ATOM    296  CD2 LEU A  20     -10.511   3.273  13.104  1.00  0.470          C  
ATOM    297  H   LEU A  20     -14.111   4.195  14.451  1.00  0.370          H  
ATOM    298  HA  LEU A  20     -12.080   5.536  12.879  1.00  0.420          H  
ATOM    299 1HB  LEU A  20     -13.778   3.143  12.172  1.00  0.570          H  
ATOM    300 2HB  LEU A  20     -12.456   3.759  11.192  1.00  0.570          H  
ATOM    301  HG  LEU A  20     -12.272   2.411  13.869  1.00  0.570          H  
ATOM    302 1HD1 LEU A  20     -11.150   0.718  12.521  1.00  0.570          H  
ATOM    303 2HD1 LEU A  20     -12.806   1.028  11.932  1.00  0.570          H  
ATOM    304 3HD1 LEU A  20     -11.404   1.693  11.062  1.00  0.570          H  
ATOM    305 1HD2 LEU A  20      -9.888   2.529  13.595  1.00  0.570          H  
ATOM    306 2HD2 LEU A  20     -10.082   3.540  12.142  1.00  0.570          H  
ATOM    307 3HD2 LEU A  20     -10.571   4.154  13.737  1.00  0.570          H  
ATOM    308  N   LEU A  21     -15.143   5.968  12.049  1.00  0.380          N  
ATOM    309  CA  LEU A  21     -15.924   6.602  11.009  1.00  0.460          C  
ATOM    310  C   LEU A  21     -15.892   8.110  11.201  1.00  0.450          C  
ATOM    311  O   LEU A  21     -16.564   8.858  10.492  1.00  0.490          O  
ATOM    312  CB  LEU A  21     -17.361   6.047  11.018  1.00  0.610          C  
ATOM    313  CG  LEU A  21     -17.631   4.644  10.271  1.00  0.610          C  
ATOM    314  CD1 LEU A  21     -17.431   4.774   8.755  1.00  0.610          C  
ATOM    315  CD2 LEU A  21     -16.709   3.539  10.846  1.00  0.610          C  
ATOM    316  H   LEU A  21     -15.614   5.636  12.900  1.00  0.460          H  
ATOM    317  HA  LEU A  21     -15.473   6.385  10.046  1.00  0.550          H  
ATOM    318 1HB  LEU A  21     -17.668   5.924  12.061  1.00  0.730          H  
ATOM    319 2HB  LEU A  21     -18.012   6.784  10.559  1.00  0.730          H  
ATOM    320  HG  LEU A  21     -18.656   4.364  10.433  1.00  0.730          H  
ATOM    321 1HD1 LEU A  21     -17.655   3.818   8.286  1.00  0.730          H  
ATOM    322 2HD1 LEU A  21     -18.109   5.534   8.368  1.00  0.730          H  
ATOM    323 3HD1 LEU A  21     -16.416   5.051   8.521  1.00  0.730          H  
ATOM    324 1HD2 LEU A  21     -16.925   2.593  10.349  1.00  0.730          H  
ATOM    325 2HD2 LEU A  21     -15.689   3.792  10.670  1.00  0.730          H  
ATOM    326 3HD2 LEU A  21     -16.870   3.427  11.921  1.00  0.730          H  
ATOM    327  N   LEU A  22     -15.063   8.558  12.152  1.00  0.430          N  
ATOM    328  CA  LEU A  22     -14.806   9.958  12.390  1.00  0.480          C  
ATOM    329  C   LEU A  22     -13.497  10.320  11.690  1.00  0.450          C  
ATOM    330  O   LEU A  22     -13.054  11.467  11.725  1.00  0.550          O  
ATOM    331  CB  LEU A  22     -14.701  10.228  13.888  1.00  0.650          C  
ATOM    332  CG  LEU A  22     -15.950   9.934  14.738  1.00  0.650          C  
ATOM    333  CD1 LEU A  22     -15.588  10.130  16.200  1.00  0.650          C  
ATOM    334  CD2 LEU A  22     -17.093  10.884  14.340  1.00  0.650          C  
ATOM    335  H   LEU A  22     -14.543   7.898  12.736  1.00  0.520          H  
ATOM    336  HA  LEU A  22     -15.600  10.551  11.955  1.00  0.580          H  
ATOM    337 1HB  LEU A  22     -13.919   9.604  14.267  1.00  0.780          H  
ATOM    338 2HB  LEU A  22     -14.416  11.268  14.042  1.00  0.780          H  
ATOM    339  HG  LEU A  22     -16.260   8.895  14.593  1.00  0.780          H  
ATOM    340 1HD1 LEU A  22     -16.453   9.917  16.825  1.00  0.780          H  
ATOM    341 2HD1 LEU A  22     -14.777   9.459  16.468  1.00  0.780          H  
ATOM    342 3HD1 LEU A  22     -15.279  11.131  16.347  1.00  0.780          H  
ATOM    343 1HD2 LEU A  22     -17.965  10.673  14.959  1.00  0.780          H  
ATOM    344 2HD2 LEU A  22     -16.779  11.919  14.493  1.00  0.780          H  
ATOM    345 3HD2 LEU A  22     -17.362  10.739  13.296  1.00  0.780          H  
ATOM    346  N   LEU A  23     -12.878   9.336  11.032  1.00  0.390          N  
ATOM    347  CA  LEU A  23     -11.617   9.560  10.362  1.00  0.400          C  
ATOM    348  C   LEU A  23     -11.846   9.756   8.877  1.00  0.350          C  
ATOM    349  O   LEU A  23     -12.277   8.836   8.167  1.00  0.400          O  
ATOM    350  CB  LEU A  23     -10.685   8.376  10.607  1.00  0.560          C  
ATOM    351  CG  LEU A  23     -10.437   8.001  12.071  1.00  0.560          C  
ATOM    352  CD1 LEU A  23      -9.495   6.800  12.103  1.00  0.560          C  
ATOM    353  CD2 LEU A  23      -9.902   9.180  12.859  1.00  0.560          C  
ATOM    354  H   LEU A  23     -13.273   8.395  11.010  1.00  0.470          H  
ATOM    355  HA  LEU A  23     -11.165  10.470  10.745  1.00  0.480          H  
ATOM    356 1HB  LEU A  23     -11.145   7.512  10.156  1.00  0.670          H  
ATOM    357 2HB  LEU A  23      -9.729   8.560  10.119  1.00  0.670          H  
ATOM    358  HG  LEU A  23     -11.373   7.696  12.521  1.00  0.670          H  
ATOM    359 1HD1 LEU A  23      -9.343   6.495  13.131  1.00  0.670          H  
ATOM    360 2HD1 LEU A  23      -9.942   5.979  11.544  1.00  0.670          H  
ATOM    361 3HD1 LEU A  23      -8.539   7.065  11.656  1.00  0.670          H  
ATOM    362 1HD2 LEU A  23      -9.750   8.870  13.882  1.00  0.670          H  
ATOM    363 2HD2 LEU A  23      -8.961   9.518  12.434  1.00  0.670          H  
ATOM    364 3HD2 LEU A  23     -10.612  10.003  12.848  1.00  0.670          H  
ATOM    365  N   TRP A  24     -11.605  11.001   8.455  1.00  0.350          N  
ATOM    366  CA  TRP A  24     -11.797  11.511   7.098  1.00  0.330          C  
ATOM    367  C   TRP A  24     -10.809  10.979   6.058  1.00  0.270          C  
ATOM    368  O   TRP A  24     -11.192  10.582   4.955  1.00  0.220          O  
ATOM    369  CB  TRP A  24     -11.716  13.028   7.100  1.00  0.470          C  
ATOM    370  CG  TRP A  24     -11.978  13.613   5.775  1.00  0.470          C  
ATOM    371  CD1 TRP A  24     -11.078  14.132   4.898  1.00  0.470          C  
ATOM    372  CD2 TRP A  24     -13.265  13.762   5.164  1.00  0.470          C  
ATOM    373  NE1 TRP A  24     -11.726  14.590   3.778  1.00  0.470          N  
ATOM    374  CE2 TRP A  24     -13.062  14.369   3.926  1.00  0.470          C  
ATOM    375  CE3 TRP A  24     -14.560  13.441   5.565  1.00  0.470          C  
ATOM    376  CZ2 TRP A  24     -14.103  14.655   3.080  1.00  0.470          C  
ATOM    377  CZ3 TRP A  24     -15.602  13.734   4.724  1.00  0.470          C  
ATOM    378  CH2 TRP A  24     -15.379  14.326   3.505  1.00  0.470          C  
ATOM    379  H   TRP A  24     -11.275  11.652   9.157  1.00  0.420          H  
ATOM    380  HA  TRP A  24     -12.800  11.235   6.782  1.00  0.400          H  
ATOM    381 1HB  TRP A  24     -12.441  13.425   7.804  1.00  0.560          H  
ATOM    382 2HB  TRP A  24     -10.731  13.349   7.427  1.00  0.560          H  
ATOM    383  HD1 TRP A  24     -10.006  14.181   5.064  1.00  0.560          H  
ATOM    384  HE1 TRP A  24     -11.297  15.027   2.982  1.00  0.560          H  
ATOM    385  HE3 TRP A  24     -14.748  12.973   6.527  1.00  0.560          H  
ATOM    386  HZ2 TRP A  24     -13.948  15.130   2.112  1.00  0.560          H  
ATOM    387  HZ3 TRP A  24     -16.614  13.481   5.059  1.00  0.560          H  
ATOM    388  HH2 TRP A  24     -16.220  14.547   2.859  1.00  0.560          H  
ATOM    389  N   ARG A  25      -9.512  11.058   6.354  1.00  0.330          N  
ATOM    390  CA  ARG A  25      -8.550  10.606   5.359  1.00  0.330          C  
ATOM    391  C   ARG A  25      -8.775   9.127   5.233  1.00  0.330          C  
ATOM    392  O   ARG A  25      -8.875   8.458   6.253  1.00  0.350          O  
ATOM    393  CB  ARG A  25      -7.114  10.834   5.793  1.00  0.460          C  
ATOM    394  CG  ARG A  25      -6.660  12.259   5.933  1.00  0.460          C  
ATOM    395  CD  ARG A  25      -5.230  12.307   6.365  1.00  0.460          C  
ATOM    396  NE  ARG A  25      -5.038  11.731   7.702  1.00  0.460          N  
ATOM    397  CZ  ARG A  25      -3.843  11.486   8.287  1.00  0.460          C  
ATOM    398  NH1 ARG A  25      -2.715  11.762   7.661  1.00  0.460          N  
ATOM    399  NH2 ARG A  25      -3.804  10.962   9.504  1.00  0.460          N  
ATOM    400  H   ARG A  25      -9.217  11.388   7.257  1.00  0.400          H  
ATOM    401  HA  ARG A  25      -8.739  11.089   4.399  1.00  0.400          H  
ATOM    402 1HB  ARG A  25      -6.943  10.332   6.735  1.00  0.550          H  
ATOM    403 2HB  ARG A  25      -6.454  10.379   5.057  1.00  0.550          H  
ATOM    404 1HG  ARG A  25      -6.750  12.770   4.976  1.00  0.550          H  
ATOM    405 2HG  ARG A  25      -7.267  12.769   6.681  1.00  0.550          H  
ATOM    406 1HD  ARG A  25      -4.631  11.738   5.656  1.00  0.550          H  
ATOM    407 2HD  ARG A  25      -4.892  13.345   6.386  1.00  0.550          H  
ATOM    408  HE  ARG A  25      -5.868  11.504   8.233  1.00  0.550          H  
ATOM    409 1HH1 ARG A  25      -2.727  12.164   6.735  1.00  0.550          H  
ATOM    410 2HH1 ARG A  25      -1.829  11.578   8.115  1.00  0.550          H  
ATOM    411 1HH2 ARG A  25      -4.665  10.750   9.993  1.00  0.550          H  
ATOM    412 2HH2 ARG A  25      -2.915  10.777   9.947  1.00  0.550          H  
ATOM    413  N   GLY A  26      -8.923   8.612   4.014  1.00  0.330          N  
ATOM    414  CA  GLY A  26      -9.149   7.181   3.839  1.00  0.350          C  
ATOM    415  C   GLY A  26     -10.603   6.755   4.125  1.00  0.320          C  
ATOM    416  O   GLY A  26     -10.916   5.575   4.076  1.00  0.390          O  
ATOM    417  H   GLY A  26      -8.811   9.215   3.185  1.00  0.400          H  
ATOM    418 1HA  GLY A  26      -8.888   6.905   2.818  1.00  0.420          H  
ATOM    419 2HA  GLY A  26      -8.471   6.630   4.492  1.00  0.420          H  
ATOM    420  N   SER A  27     -11.484   7.694   4.426  1.00  0.270          N  
ATOM    421  CA  SER A  27     -12.868   7.395   4.765  1.00  0.270          C  
ATOM    422  C   SER A  27     -13.679   6.744   3.666  1.00  0.260          C  
ATOM    423  O   SER A  27     -13.539   7.091   2.486  1.00  0.290          O  
ATOM    424  CB  SER A  27     -13.588   8.654   5.172  1.00  0.380          C  
ATOM    425  OG  SER A  27     -14.944   8.401   5.422  1.00  0.380          O  
ATOM    426  H   SER A  27     -11.186   8.673   4.465  1.00  0.320          H  
ATOM    427  HA  SER A  27     -12.853   6.719   5.621  1.00  0.320          H  
ATOM    428 1HB  SER A  27     -13.142   9.048   6.032  1.00  0.450          H  
ATOM    429 2HB  SER A  27     -13.488   9.400   4.394  1.00  0.450          H  
ATOM    430  HG  SER A  27     -15.269   9.182   5.893  1.00  0.450          H  
ATOM    431  N   ILE A  28     -14.592   5.849   4.057  1.00  0.220          N  
ATOM    432  CA  ILE A  28     -15.491   5.241   3.079  1.00  0.250          C  
ATOM    433  C   ILE A  28     -16.272   6.345   2.409  1.00  0.260          C  
ATOM    434  O   ILE A  28     -16.434   6.331   1.194  1.00  0.350          O  
ATOM    435  CB  ILE A  28     -16.552   4.302   3.702  1.00  0.340          C  
ATOM    436  CG1 ILE A  28     -15.956   3.085   4.269  1.00  0.340          C  
ATOM    437  CG2 ILE A  28     -17.526   3.884   2.600  1.00  0.340          C  
ATOM    438  CD1 ILE A  28     -16.899   2.348   5.160  1.00  0.340          C  
ATOM    439  H   ILE A  28     -14.607   5.584   5.047  1.00  0.260          H  
ATOM    440  HA  ILE A  28     -14.907   4.711   2.329  1.00  0.300          H  
ATOM    441  HB  ILE A  28     -17.090   4.814   4.495  1.00  0.410          H  
ATOM    442 1HG1 ILE A  28     -15.700   2.419   3.474  1.00  0.410          H  
ATOM    443 2HG1 ILE A  28     -15.063   3.338   4.806  1.00  0.410          H  
ATOM    444 1HG2 ILE A  28     -18.289   3.231   2.967  1.00  0.410          H  
ATOM    445 2HG2 ILE A  28     -18.007   4.755   2.189  1.00  0.410          H  
ATOM    446 3HG2 ILE A  28     -16.974   3.368   1.811  1.00  0.410          H  
ATOM    447 1HD1 ILE A  28     -16.421   1.504   5.502  1.00  0.410          H  
ATOM    448 2HD1 ILE A  28     -17.175   2.979   6.000  1.00  0.410          H  
ATOM    449 3HD1 ILE A  28     -17.777   2.042   4.643  1.00  0.410          H  
ATOM    450  N   TYR A  29     -16.785   7.273   3.214  1.00  0.260          N  
ATOM    451  CA  TYR A  29     -17.572   8.394   2.735  1.00  0.150          C  
ATOM    452  C   TYR A  29     -16.819   9.194   1.696  1.00  0.100          C  
ATOM    453  O   TYR A  29     -17.344   9.475   0.622  1.00  0.120          O  
ATOM    454  CB  TYR A  29     -17.913   9.315   3.890  1.00  0.250          C  
ATOM    455  CG  TYR A  29     -18.685  10.529   3.504  1.00  0.250          C  
ATOM    456  CD1 TYR A  29     -20.035  10.459   3.430  1.00  0.250          C  
ATOM    457  CD2 TYR A  29     -18.043  11.716   3.232  1.00  0.250          C  
ATOM    458  CE1 TYR A  29     -20.754  11.571   3.123  1.00  0.250          C  
ATOM    459  CE2 TYR A  29     -18.777  12.831   2.908  1.00  0.250          C  
ATOM    460  CZ  TYR A  29     -20.133  12.754   2.869  1.00  0.250          C  
ATOM    461  OH  TYR A  29     -20.887  13.866   2.575  1.00  0.250          O  
ATOM    462  H   TYR A  29     -16.603   7.186   4.207  1.00  0.310          H  
ATOM    463  HA  TYR A  29     -18.484   8.014   2.277  1.00  0.180          H  
ATOM    464 1HB  TYR A  29     -18.491   8.766   4.633  1.00  0.300          H  
ATOM    465 2HB  TYR A  29     -17.000   9.646   4.375  1.00  0.300          H  
ATOM    466  HD1 TYR A  29     -20.543   9.520   3.642  1.00  0.300          H  
ATOM    467  HD2 TYR A  29     -16.962  11.769   3.280  1.00  0.300          H  
ATOM    468  HE1 TYR A  29     -21.813  11.515   3.097  1.00  0.300          H  
ATOM    469  HE2 TYR A  29     -18.287  13.773   2.700  1.00  0.300          H  
ATOM    470  HH  TYR A  29     -21.827  13.663   2.701  1.00  0.300          H  
ATOM    471  N   LYS A  30     -15.590   9.588   2.011  1.00  0.160          N  
ATOM    472  CA  LYS A  30     -14.810  10.380   1.081  1.00  0.150          C  
ATOM    473  C   LYS A  30     -14.699   9.683  -0.273  1.00  0.170          C  
ATOM    474  O   LYS A  30     -14.871  10.319  -1.318  1.00  0.240          O  
ATOM    475  CB  LYS A  30     -13.412  10.649   1.638  1.00  0.210          C  
ATOM    476  CG  LYS A  30     -12.524  11.493   0.734  1.00  0.210          C  
ATOM    477  CD  LYS A  30     -11.154  11.710   1.352  1.00  0.210          C  
ATOM    478  CE  LYS A  30     -10.228  12.442   0.388  1.00  0.210          C  
ATOM    479  NZ  LYS A  30      -8.860  12.602   0.941  1.00  0.210          N  
ATOM    480  H   LYS A  30     -15.202   9.336   2.910  1.00  0.190          H  
ATOM    481  HA  LYS A  30     -15.320  11.333   0.929  1.00  0.180          H  
ATOM    482 1HB  LYS A  30     -13.494  11.166   2.599  1.00  0.260          H  
ATOM    483 2HB  LYS A  30     -12.901   9.699   1.820  1.00  0.260          H  
ATOM    484 1HG  LYS A  30     -12.400  10.996  -0.230  1.00  0.260          H  
ATOM    485 2HG  LYS A  30     -12.998  12.461   0.567  1.00  0.260          H  
ATOM    486 1HD  LYS A  30     -11.248  12.277   2.277  1.00  0.260          H  
ATOM    487 2HD  LYS A  30     -10.709  10.741   1.593  1.00  0.260          H  
ATOM    488 1HE  LYS A  30     -10.165  11.866  -0.534  1.00  0.260          H  
ATOM    489 2HE  LYS A  30     -10.638  13.426   0.164  1.00  0.260          H  
ATOM    490 1HZ  LYS A  30      -8.264  13.064   0.271  1.00  0.260          H  
ATOM    491 2HZ  LYS A  30      -8.871  13.132   1.790  1.00  0.260          H  
ATOM    492 3HZ  LYS A  30      -8.463  11.665   1.150  1.00  0.260          H  
ATOM    493  N   LEU A  31     -14.432   8.372  -0.251  1.00  0.220          N  
ATOM    494  CA  LEU A  31     -14.279   7.611  -1.484  1.00  0.300          C  
ATOM    495  C   LEU A  31     -15.600   7.347  -2.207  1.00  0.290          C  
ATOM    496  O   LEU A  31     -15.664   7.417  -3.436  1.00  0.300          O  
ATOM    497  CB  LEU A  31     -13.636   6.249  -1.161  1.00  0.390          C  
ATOM    498  CG  LEU A  31     -12.084   6.130  -1.168  1.00  0.390          C  
ATOM    499  CD1 LEU A  31     -11.539   6.312  -2.588  1.00  0.390          C  
ATOM    500  CD2 LEU A  31     -11.456   7.157  -0.201  1.00  0.390          C  
ATOM    501  H   LEU A  31     -14.266   7.912   0.653  1.00  0.260          H  
ATOM    502  HA  LEU A  31     -13.645   8.183  -2.152  1.00  0.360          H  
ATOM    503 1HB  LEU A  31     -13.975   5.949  -0.164  1.00  0.470          H  
ATOM    504 2HB  LEU A  31     -14.021   5.520  -1.875  1.00  0.470          H  
ATOM    505  HG  LEU A  31     -11.826   5.136  -0.847  1.00  0.470          H  
ATOM    506 1HD1 LEU A  31     -10.453   6.189  -2.575  1.00  0.470          H  
ATOM    507 2HD1 LEU A  31     -11.975   5.565  -3.241  1.00  0.470          H  
ATOM    508 3HD1 LEU A  31     -11.771   7.297  -2.979  1.00  0.470          H  
ATOM    509 1HD2 LEU A  31     -10.372   7.039  -0.201  1.00  0.470          H  
ATOM    510 2HD2 LEU A  31     -11.699   8.171  -0.510  1.00  0.470          H  
ATOM    511 3HD2 LEU A  31     -11.827   6.990   0.803  1.00  0.470          H  
ATOM    512  N   LEU A  32     -16.667   7.066  -1.463  1.00  0.260          N  
ATOM    513  CA  LEU A  32     -17.950   6.764  -2.069  1.00  0.260          C  
ATOM    514  C   LEU A  32     -18.925   7.902  -2.173  1.00  0.250          C  
ATOM    515  O   LEU A  32     -19.987   7.729  -2.766  1.00  0.270          O  
ATOM    516  CB  LEU A  32     -18.702   5.696  -1.302  1.00  0.360          C  
ATOM    517  CG  LEU A  32     -18.117   4.369  -1.162  1.00  0.360          C  
ATOM    518  CD1 LEU A  32     -19.080   3.546  -0.375  1.00  0.360          C  
ATOM    519  CD2 LEU A  32     -17.895   3.766  -2.492  1.00  0.360          C  
ATOM    520  H   LEU A  32     -16.572   7.002  -0.452  1.00  0.310          H  
ATOM    521  HA  LEU A  32     -17.765   6.433  -3.086  1.00  0.310          H  
ATOM    522 1HB  LEU A  32     -18.901   6.079  -0.297  1.00  0.440          H  
ATOM    523 2HB  LEU A  32     -19.603   5.563  -1.789  1.00  0.440          H  
ATOM    524  HG  LEU A  32     -17.178   4.441  -0.612  1.00  0.440          H  
ATOM    525 1HD1 LEU A  32     -18.692   2.570  -0.221  1.00  0.440          H  
ATOM    526 2HD1 LEU A  32     -19.279   3.994   0.566  1.00  0.440          H  
ATOM    527 3HD1 LEU A  32     -20.001   3.479  -0.923  1.00  0.440          H  
ATOM    528 1HD2 LEU A  32     -17.482   2.782  -2.372  1.00  0.440          H  
ATOM    529 2HD2 LEU A  32     -18.836   3.708  -3.018  1.00  0.440          H  
ATOM    530 3HD2 LEU A  32     -17.221   4.358  -3.068  1.00  0.440          H  
ATOM    531  N   TRP A  33     -18.608   9.076  -1.668  1.00  0.290          N  
ATOM    532  CA  TRP A  33     -19.561  10.159  -1.733  1.00  0.330          C  
ATOM    533  C   TRP A  33     -20.171  10.345  -3.120  1.00  0.310          C  
ATOM    534  O   TRP A  33     -21.391  10.293  -3.240  1.00  0.310          O  
ATOM    535  CB  TRP A  33     -18.897  11.430  -1.214  1.00  0.450          C  
ATOM    536  CG  TRP A  33     -19.655  12.655  -1.419  1.00  0.450          C  
ATOM    537  CD1 TRP A  33     -20.672  13.120  -0.682  1.00  0.450          C  
ATOM    538  CD2 TRP A  33     -19.403  13.642  -2.419  1.00  0.450          C  
ATOM    539  NE1 TRP A  33     -21.094  14.321  -1.163  1.00  0.450          N  
ATOM    540  CE2 TRP A  33     -20.324  14.661  -2.221  1.00  0.450          C  
ATOM    541  CE3 TRP A  33     -18.479  13.748  -3.441  1.00  0.450          C  
ATOM    542  CZ2 TRP A  33     -20.350  15.780  -3.013  1.00  0.450          C  
ATOM    543  CZ3 TRP A  33     -18.499  14.862  -4.220  1.00  0.450          C  
ATOM    544  CH2 TRP A  33     -19.410  15.856  -4.011  1.00  0.450          C  
ATOM    545  H   TRP A  33     -17.745   9.216  -1.141  1.00  0.350          H  
ATOM    546  HA  TRP A  33     -20.371   9.924  -1.047  1.00  0.400          H  
ATOM    547 1HB  TRP A  33     -18.759  11.334  -0.141  1.00  0.540          H  
ATOM    548 2HB  TRP A  33     -17.907  11.536  -1.651  1.00  0.540          H  
ATOM    549  HD1 TRP A  33     -21.095  12.616   0.161  1.00  0.540          H  
ATOM    550  HE1 TRP A  33     -21.857  14.863  -0.777  1.00  0.540          H  
ATOM    551  HE3 TRP A  33     -17.744  12.966  -3.612  1.00  0.540          H  
ATOM    552  HZ2 TRP A  33     -21.067  16.589  -2.866  1.00  0.540          H  
ATOM    553  HZ3 TRP A  33     -17.761  14.939  -5.009  1.00  0.540          H  
ATOM    554  HH2 TRP A  33     -19.387  16.727  -4.640  1.00  0.540          H  
ATOM    555  N   ARG A  34     -19.375  10.476  -4.188  1.00  0.330          N  
ATOM    556  CA  ARG A  34     -20.023  10.684  -5.484  1.00  0.360          C  
ATOM    557  C   ARG A  34     -20.812   9.454  -5.937  1.00  0.390          C  
ATOM    558  O   ARG A  34     -21.873   9.577  -6.555  1.00  0.480          O  
ATOM    559  CB  ARG A  34     -19.039  11.054  -6.589  1.00  0.490          C  
ATOM    560  CG  ARG A  34     -19.706  11.342  -7.986  1.00  0.490          C  
ATOM    561  CD  ARG A  34     -20.600  12.520  -7.914  1.00  0.490          C  
ATOM    562  NE  ARG A  34     -21.243  12.869  -9.169  1.00  0.490          N  
ATOM    563  CZ  ARG A  34     -22.141  13.872  -9.281  1.00  0.490          C  
ATOM    564  NH1 ARG A  34     -22.448  14.611  -8.238  1.00  0.490          N  
ATOM    565  NH2 ARG A  34     -22.730  14.140 -10.404  1.00  0.490          N  
ATOM    566  H   ARG A  34     -18.368  10.470  -4.080  1.00  0.400          H  
ATOM    567  HA  ARG A  34     -20.715  11.512  -5.351  1.00  0.430          H  
ATOM    568 1HB  ARG A  34     -18.482  11.943  -6.297  1.00  0.590          H  
ATOM    569 2HB  ARG A  34     -18.320  10.246  -6.722  1.00  0.590          H  
ATOM    570 1HG  ARG A  34     -18.932  11.553  -8.724  1.00  0.590          H  
ATOM    571 2HG  ARG A  34     -20.288  10.496  -8.320  1.00  0.590          H  
ATOM    572 1HD  ARG A  34     -21.393  12.331  -7.208  1.00  0.590          H  
ATOM    573 2HD  ARG A  34     -20.024  13.350  -7.584  1.00  0.590          H  
ATOM    574  HE  ARG A  34     -21.039  12.318 -10.000  1.00  0.590          H  
ATOM    575 1HH1 ARG A  34     -22.020  14.446  -7.342  1.00  0.590          H  
ATOM    576 2HH1 ARG A  34     -23.122  15.371  -8.331  1.00  0.590          H  
ATOM    577 1HH2 ARG A  34     -22.551  13.604 -11.261  1.00  0.590          H  
ATOM    578 2HH2 ARG A  34     -23.387  14.894 -10.430  1.00  0.590          H  
ATOM    579  N   GLU A  35     -20.256   8.265  -5.710  1.00  0.350          N  
ATOM    580  CA  GLU A  35     -20.899   7.029  -6.142  1.00  0.330          C  
ATOM    581  C   GLU A  35     -22.250   6.790  -5.498  1.00  0.330          C  
ATOM    582  O   GLU A  35     -23.229   6.474  -6.185  1.00  0.370          O  
ATOM    583  CB  GLU A  35     -19.966   5.839  -5.887  1.00  0.470          C  
ATOM    584  CG  GLU A  35     -20.540   4.510  -6.312  1.00  0.470          C  
ATOM    585  CD  GLU A  35     -19.592   3.348  -6.220  1.00  0.470          C  
ATOM    586  OE1 GLU A  35     -18.437   3.533  -5.885  1.00  0.470          O  
ATOM    587  OE2 GLU A  35     -20.015   2.258  -6.502  1.00  0.470          O  
ATOM    588  H   GLU A  35     -19.367   8.226  -5.229  1.00  0.420          H  
ATOM    589  HA  GLU A  35     -21.084   7.090  -7.198  1.00  0.400          H  
ATOM    590 1HB  GLU A  35     -19.027   5.991  -6.418  1.00  0.560          H  
ATOM    591 2HB  GLU A  35     -19.739   5.783  -4.820  1.00  0.560          H  
ATOM    592 1HG  GLU A  35     -21.374   4.306  -5.651  1.00  0.560          H  
ATOM    593 2HG  GLU A  35     -20.924   4.591  -7.333  1.00  0.560          H  
ATOM    594  N   LEU A  36     -22.323   6.970  -4.194  1.00  0.310          N  
ATOM    595  CA  LEU A  36     -23.564   6.732  -3.496  1.00  0.340          C  
ATOM    596  C   LEU A  36     -24.524   7.870  -3.735  1.00  0.360          C  
ATOM    597  O   LEU A  36     -25.734   7.649  -3.749  1.00  0.370          O  
ATOM    598  CB  LEU A  36     -23.307   6.557  -2.035  1.00  0.460          C  
ATOM    599  CG  LEU A  36     -22.500   5.367  -1.636  1.00  0.460          C  
ATOM    600  CD1 LEU A  36     -22.185   5.531  -0.208  1.00  0.460          C  
ATOM    601  CD2 LEU A  36     -23.220   4.071  -1.845  1.00  0.460          C  
ATOM    602  H   LEU A  36     -21.485   7.251  -3.681  1.00  0.370          H  
ATOM    603  HA  LEU A  36     -24.014   5.836  -3.891  1.00  0.410          H  
ATOM    604 1HB  LEU A  36     -22.775   7.431  -1.689  1.00  0.560          H  
ATOM    605 2HB  LEU A  36     -24.265   6.478  -1.547  1.00  0.560          H  
ATOM    606  HG  LEU A  36     -21.615   5.344  -2.214  1.00  0.560          H  
ATOM    607 1HD1 LEU A  36     -21.592   4.726   0.122  1.00  0.560          H  
ATOM    608 2HD1 LEU A  36     -21.639   6.463  -0.052  1.00  0.560          H  
ATOM    609 3HD1 LEU A  36     -23.105   5.553   0.359  1.00  0.560          H  
ATOM    610 1HD2 LEU A  36     -22.579   3.254  -1.524  1.00  0.560          H  
ATOM    611 2HD2 LEU A  36     -24.132   4.072  -1.253  1.00  0.560          H  
ATOM    612 3HD2 LEU A  36     -23.458   3.932  -2.889  1.00  0.560          H  
ATOM    613  N   LEU A  37     -23.996   9.087  -3.915  1.00  0.450          N  
ATOM    614  CA  LEU A  37     -24.803  10.251  -4.227  1.00  0.620          C  
ATOM    615  C   LEU A  37     -25.556   9.965  -5.501  1.00  0.610          C  
ATOM    616  O   LEU A  37     -26.767  10.177  -5.570  1.00  0.730          O  
ATOM    617  CB  LEU A  37     -23.887  11.471  -4.406  1.00  0.800          C  
ATOM    618  CG  LEU A  37     -24.462  12.872  -4.724  1.00  0.800          C  
ATOM    619  CD1 LEU A  37     -23.418  13.899  -4.232  1.00  0.800          C  
ATOM    620  CD2 LEU A  37     -24.712  13.031  -6.247  1.00  0.800          C  
ATOM    621  H   LEU A  37     -22.986   9.233  -3.835  1.00  0.540          H  
ATOM    622  HA  LEU A  37     -25.507  10.423  -3.417  1.00  0.740          H  
ATOM    623 1HB  LEU A  37     -23.357  11.598  -3.464  1.00  0.960          H  
ATOM    624 2HB  LEU A  37     -23.159  11.240  -5.164  1.00  0.960          H  
ATOM    625  HG  LEU A  37     -25.383  13.040  -4.198  1.00  0.960          H  
ATOM    626 1HD1 LEU A  37     -23.772  14.912  -4.426  1.00  0.960          H  
ATOM    627 2HD1 LEU A  37     -23.259  13.774  -3.157  1.00  0.960          H  
ATOM    628 3HD1 LEU A  37     -22.473  13.744  -4.752  1.00  0.960          H  
ATOM    629 1HD2 LEU A  37     -25.072  14.042  -6.448  1.00  0.960          H  
ATOM    630 2HD2 LEU A  37     -23.788  12.863  -6.769  1.00  0.960          H  
ATOM    631 3HD2 LEU A  37     -25.447  12.334  -6.612  1.00  0.960          H  
ATOM    632  N   CYS A  38     -24.840   9.477  -6.524  1.00  0.530          N  
ATOM    633  CA  CYS A  38     -25.454   9.184  -7.801  1.00  0.590          C  
ATOM    634  C   CYS A  38     -26.513   8.099  -7.652  1.00  0.580          C  
ATOM    635  O   CYS A  38     -27.594   8.218  -8.233  1.00  0.720          O  
ATOM    636  CB  CYS A  38     -24.393   8.732  -8.790  1.00  0.800          C  
ATOM    637  SG  CYS A  38     -23.257  10.052  -9.253  1.00  0.800          S  
ATOM    638  H   CYS A  38     -23.830   9.352  -6.417  1.00  0.640          H  
ATOM    639  HA  CYS A  38     -25.921  10.093  -8.175  1.00  0.710          H  
ATOM    640 1HB  CYS A  38     -23.812   7.919  -8.352  1.00  0.960          H  
ATOM    641 2HB  CYS A  38     -24.870   8.357  -9.692  1.00  0.960          H  
ATOM    642  HG  CYS A  38     -22.570  10.044  -8.086  1.00  0.960          H  
ATOM    643  N   PHE A  39     -26.233   7.053  -6.859  1.00  0.440          N  
ATOM    644  CA  PHE A  39     -27.224   6.003  -6.678  1.00  0.440          C  
ATOM    645  C   PHE A  39     -28.471   6.531  -5.972  1.00  0.500          C  
ATOM    646  O   PHE A  39     -29.595   6.210  -6.379  1.00  0.580          O  
ATOM    647  CB  PHE A  39     -26.649   4.823  -5.891  1.00  0.620          C  
ATOM    648  CG  PHE A  39     -25.694   3.944  -6.663  1.00  0.620          C  
ATOM    649  CD1 PHE A  39     -26.058   3.386  -7.883  1.00  0.620          C  
ATOM    650  CD2 PHE A  39     -24.438   3.648  -6.165  1.00  0.620          C  
ATOM    651  CE1 PHE A  39     -25.196   2.574  -8.583  1.00  0.620          C  
ATOM    652  CE2 PHE A  39     -23.579   2.831  -6.868  1.00  0.620          C  
ATOM    653  CZ  PHE A  39     -23.957   2.299  -8.069  1.00  0.620          C  
ATOM    654  H   PHE A  39     -25.305   6.963  -6.431  1.00  0.530          H  
ATOM    655  HA  PHE A  39     -27.527   5.659  -7.662  1.00  0.530          H  
ATOM    656 1HB  PHE A  39     -26.123   5.206  -5.024  1.00  0.740          H  
ATOM    657 2HB  PHE A  39     -27.453   4.215  -5.532  1.00  0.740          H  
ATOM    658  HD1 PHE A  39     -27.027   3.600  -8.287  1.00  0.740          H  
ATOM    659  HD2 PHE A  39     -24.122   4.053  -5.217  1.00  0.740          H  
ATOM    660  HE1 PHE A  39     -25.497   2.150  -9.539  1.00  0.740          H  
ATOM    661  HE2 PHE A  39     -22.591   2.590  -6.467  1.00  0.740          H  
ATOM    662  HZ  PHE A  39     -23.272   1.655  -8.596  1.00  0.740          H  
ATOM    663  N   LEU A  40     -28.297   7.358  -4.926  1.00  0.520          N  
ATOM    664  CA  LEU A  40     -29.465   7.927  -4.269  1.00  0.660          C  
ATOM    665  C   LEU A  40     -30.176   8.818  -5.256  1.00  0.680          C  
ATOM    666  O   LEU A  40     -31.390   8.762  -5.372  1.00  0.720          O  
ATOM    667  CB  LEU A  40     -29.109   8.752  -3.018  1.00  0.870          C  
ATOM    668  CG  LEU A  40     -28.606   8.000  -1.761  1.00  0.870          C  
ATOM    669  CD1 LEU A  40     -28.132   9.031  -0.753  1.00  0.870          C  
ATOM    670  CD2 LEU A  40     -29.739   7.149  -1.144  1.00  0.870          C  
ATOM    671  H   LEU A  40     -27.357   7.580  -4.591  1.00  0.620          H  
ATOM    672  HA  LEU A  40     -30.138   7.122  -3.995  1.00  0.790          H  
ATOM    673 1HB  LEU A  40     -28.329   9.467  -3.301  1.00  1.040          H  
ATOM    674 2HB  LEU A  40     -29.990   9.315  -2.720  1.00  1.040          H  
ATOM    675  HG  LEU A  40     -27.763   7.359  -2.026  1.00  1.040          H  
ATOM    676 1HD1 LEU A  40     -27.766   8.529   0.133  1.00  1.040          H  
ATOM    677 2HD1 LEU A  40     -27.340   9.608  -1.203  1.00  1.040          H  
ATOM    678 3HD1 LEU A  40     -28.953   9.692  -0.484  1.00  1.040          H  
ATOM    679 1HD2 LEU A  40     -29.372   6.646  -0.257  1.00  1.040          H  
ATOM    680 2HD2 LEU A  40     -30.576   7.791  -0.872  1.00  1.040          H  
ATOM    681 3HD2 LEU A  40     -30.080   6.402  -1.853  1.00  1.040          H  
ATOM    682  N   GLY A  41     -29.427   9.573  -6.053  1.00  0.660          N  
ATOM    683  CA  GLY A  41     -29.998  10.456  -7.048  1.00  0.690          C  
ATOM    684  C   GLY A  41     -30.965   9.691  -7.929  1.00  0.750          C  
ATOM    685  O   GLY A  41     -32.116  10.105  -8.104  1.00  0.820          O  
ATOM    686  H   GLY A  41     -28.416   9.586  -5.934  1.00  0.790          H  
ATOM    687 1HA  GLY A  41     -30.508  11.284  -6.566  1.00  0.830          H  
ATOM    688 2HA  GLY A  41     -29.193  10.874  -7.652  1.00  0.830          H  
ATOM    689  N   LEU A  42     -30.512   8.562  -8.477  1.00  0.740          N  
ATOM    690  CA  LEU A  42     -31.368   7.773  -9.342  1.00  0.810          C  
ATOM    691  C   LEU A  42     -32.596   7.278  -8.586  1.00  0.850          C  
ATOM    692  O   LEU A  42     -33.720   7.421  -9.077  1.00  0.920          O  
ATOM    693  CB  LEU A  42     -30.575   6.562  -9.864  1.00  1.110          C  
ATOM    694  CG  LEU A  42     -29.415   6.862 -10.848  1.00  1.110          C  
ATOM    695  CD1 LEU A  42     -28.596   5.598 -11.059  1.00  1.110          C  
ATOM    696  CD2 LEU A  42     -29.965   7.366 -12.181  1.00  1.110          C  
ATOM    697  H   LEU A  42     -29.538   8.290  -8.303  1.00  0.890          H  
ATOM    698  HA  LEU A  42     -31.705   8.398 -10.161  1.00  0.970          H  
ATOM    699 1HB  LEU A  42     -30.137   6.054  -9.004  1.00  1.330          H  
ATOM    700 2HB  LEU A  42     -31.266   5.876 -10.350  1.00  1.330          H  
ATOM    701  HG  LEU A  42     -28.766   7.609 -10.415  1.00  1.330          H  
ATOM    702 1HD1 LEU A  42     -27.769   5.812 -11.734  1.00  1.330          H  
ATOM    703 2HD1 LEU A  42     -28.202   5.258 -10.103  1.00  1.330          H  
ATOM    704 3HD1 LEU A  42     -29.225   4.823 -11.495  1.00  1.330          H  
ATOM    705 1HD2 LEU A  42     -29.134   7.567 -12.854  1.00  1.330          H  
ATOM    706 2HD2 LEU A  42     -30.612   6.604 -12.620  1.00  1.330          H  
ATOM    707 3HD2 LEU A  42     -30.530   8.280 -12.039  1.00  1.330          H  
ATOM    708  N   TYR A  43     -32.403   6.770  -7.363  1.00  0.850          N  
ATOM    709  CA  TYR A  43     -33.513   6.249  -6.569  1.00  0.920          C  
ATOM    710  C   TYR A  43     -34.571   7.327  -6.344  1.00  0.970          C  
ATOM    711  O   TYR A  43     -35.779   7.099  -6.526  1.00  1.040          O  
ATOM    712  CB  TYR A  43     -33.024   5.742  -5.210  1.00  1.260          C  
ATOM    713  CG  TYR A  43     -34.126   5.148  -4.361  1.00  1.260          C  
ATOM    714  CD1 TYR A  43     -34.399   3.793  -4.456  1.00  1.260          C  
ATOM    715  CD2 TYR A  43     -34.890   5.949  -3.518  1.00  1.260          C  
ATOM    716  CE1 TYR A  43     -35.406   3.247  -3.706  1.00  1.260          C  
ATOM    717  CE2 TYR A  43     -35.905   5.392  -2.780  1.00  1.260          C  
ATOM    718  CZ  TYR A  43     -36.160   4.053  -2.864  1.00  1.260          C  
ATOM    719  OH  TYR A  43     -37.169   3.527  -2.105  1.00  1.260          O  
ATOM    720  H   TYR A  43     -31.447   6.693  -6.995  1.00  1.020          H  
ATOM    721  HA  TYR A  43     -33.971   5.427  -7.113  1.00  1.100          H  
ATOM    722 1HB  TYR A  43     -32.253   4.988  -5.361  1.00  1.510          H  
ATOM    723 2HB  TYR A  43     -32.572   6.561  -4.654  1.00  1.510          H  
ATOM    724  HD1 TYR A  43     -33.814   3.160  -5.123  1.00  1.510          H  
ATOM    725  HD2 TYR A  43     -34.690   7.016  -3.440  1.00  1.510          H  
ATOM    726  HE1 TYR A  43     -35.604   2.194  -3.783  1.00  1.510          H  
ATOM    727  HE2 TYR A  43     -36.507   6.018  -2.116  1.00  1.510          H  
ATOM    728  HH  TYR A  43     -37.187   2.547  -2.173  1.00  1.510          H  
ATOM    729  N   MET A  44     -34.099   8.487  -5.883  1.00  0.940          N  
ATOM    730  CA  MET A  44     -34.919   9.628  -5.557  1.00  1.010          C  
ATOM    731  C   MET A  44     -35.679  10.147  -6.755  1.00  1.030          C  
ATOM    732  O   MET A  44     -36.886  10.397  -6.672  1.00  1.080          O  
ATOM    733  CB  MET A  44     -34.032  10.745  -5.013  1.00  1.390          C  
ATOM    734  CG  MET A  44     -33.455  10.520  -3.588  1.00  1.390          C  
ATOM    735  SD  MET A  44     -32.659  11.999  -2.887  1.00  1.390          S  
ATOM    736  CE  MET A  44     -31.170  12.258  -3.793  1.00  1.390          C  
ATOM    737  H   MET A  44     -33.094   8.570  -5.764  1.00  1.130          H  
ATOM    738  HA  MET A  44     -35.641   9.329  -4.801  1.00  1.210          H  
ATOM    739 1HB  MET A  44     -33.170  10.821  -5.670  1.00  1.660          H  
ATOM    740 2HB  MET A  44     -34.531  11.670  -5.097  1.00  1.660          H  
ATOM    741 1HG  MET A  44     -34.258  10.212  -2.921  1.00  1.660          H  
ATOM    742 2HG  MET A  44     -32.729   9.721  -3.599  1.00  1.660          H  
ATOM    743 1HE  MET A  44     -30.644  13.125  -3.385  1.00  1.660          H  
ATOM    744 2HE  MET A  44     -30.534  11.390  -3.712  1.00  1.660          H  
ATOM    745 3HE  MET A  44     -31.415  12.444  -4.834  1.00  1.660          H  
ATOM    746  N   ALA A  45     -34.996  10.277  -7.896  1.00  0.990          N  
ATOM    747  CA  ALA A  45     -35.640  10.775  -9.095  1.00  1.030          C  
ATOM    748  C   ALA A  45     -36.780   9.868  -9.517  1.00  1.090          C  
ATOM    749  O   ALA A  45     -37.858  10.356  -9.873  1.00  1.130          O  
ATOM    750  CB  ALA A  45     -34.630  10.882 -10.220  1.00  1.430          C  
ATOM    751  H   ALA A  45     -33.993  10.074  -7.918  1.00  1.190          H  
ATOM    752  HA  ALA A  45     -36.046  11.761  -8.877  1.00  1.240          H  
ATOM    753 1HB  ALA A  45     -35.112  11.276 -11.110  1.00  1.710          H  
ATOM    754 2HB  ALA A  45     -33.820  11.547  -9.914  1.00  1.710          H  
ATOM    755 3HB  ALA A  45     -34.222   9.890 -10.431  1.00  1.710          H  
ATOM    756  N   LEU A  46     -36.567   8.545  -9.431  1.00  1.090          N  
ATOM    757  CA  LEU A  46     -37.594   7.589  -9.814  1.00  1.160          C  
ATOM    758  C   LEU A  46     -38.818   7.719  -8.943  1.00  1.210          C  
ATOM    759  O   LEU A  46     -39.943   7.757  -9.446  1.00  1.270          O  
ATOM    760  CB  LEU A  46     -37.050   6.168  -9.640  1.00  1.600          C  
ATOM    761  CG  LEU A  46     -35.984   5.673 -10.613  1.00  1.600          C  
ATOM    762  CD1 LEU A  46     -35.370   4.416 -10.054  1.00  1.600          C  
ATOM    763  CD2 LEU A  46     -36.618   5.361 -11.933  1.00  1.600          C  
ATOM    764  H   LEU A  46     -35.639   8.201  -9.155  1.00  1.310          H  
ATOM    765  HA  LEU A  46     -37.874   7.775 -10.843  1.00  1.390          H  
ATOM    766 1HB  LEU A  46     -36.612   6.112  -8.659  1.00  1.920          H  
ATOM    767 2HB  LEU A  46     -37.887   5.475  -9.674  1.00  1.920          H  
ATOM    768  HG  LEU A  46     -35.213   6.424 -10.746  1.00  1.920          H  
ATOM    769 1HD1 LEU A  46     -34.611   4.049 -10.742  1.00  1.920          H  
ATOM    770 2HD1 LEU A  46     -34.906   4.630  -9.097  1.00  1.920          H  
ATOM    771 3HD1 LEU A  46     -36.146   3.670  -9.918  1.00  1.920          H  
ATOM    772 1HD2 LEU A  46     -35.860   4.990 -12.622  1.00  1.920          H  
ATOM    773 2HD2 LEU A  46     -37.384   4.605 -11.803  1.00  1.920          H  
ATOM    774 3HD2 LEU A  46     -37.060   6.257 -12.357  1.00  1.920          H  
ATOM    775  N   SER A  47     -38.603   7.836  -7.637  1.00  1.160          N  
ATOM    776  CA  SER A  47     -39.698   7.937  -6.691  1.00  1.190          C  
ATOM    777  C   SER A  47     -40.504   9.222  -6.861  1.00  1.280          C  
ATOM    778  O   SER A  47     -41.738   9.195  -6.962  1.00  1.350          O  
ATOM    779  CB  SER A  47     -39.141   7.860  -5.284  1.00  1.650          C  
ATOM    780  OG  SER A  47     -40.154   7.958  -4.327  1.00  1.650          O  
ATOM    781  H   SER A  47     -37.644   7.779  -7.279  1.00  1.390          H  
ATOM    782  HA  SER A  47     -40.361   7.087  -6.850  1.00  1.430          H  
ATOM    783 1HB  SER A  47     -38.606   6.916  -5.161  1.00  1.980          H  
ATOM    784 2HB  SER A  47     -38.416   8.659  -5.138  1.00  1.980          H  
ATOM    785  HG  SER A  47     -39.712   7.867  -3.482  1.00  1.980          H  
ATOM    786  N   ALA A  48     -39.814  10.366  -6.898  1.00  1.300          N  
ATOM    787  CA  ALA A  48     -40.510  11.638  -7.012  1.00  1.410          C  
ATOM    788  C   ALA A  48     -41.286  11.742  -8.332  1.00  1.520          C  
ATOM    789  O   ALA A  48     -42.448  12.182  -8.361  1.00  1.590          O  
ATOM    790  CB  ALA A  48     -39.501  12.761  -6.887  1.00  1.930          C  
ATOM    791  H   ALA A  48     -38.791  10.340  -6.827  1.00  1.560          H  
ATOM    792  HA  ALA A  48     -41.226  11.703  -6.197  1.00  1.690          H  
ATOM    793 1HB  ALA A  48     -40.004  13.689  -6.931  1.00  2.320          H  
ATOM    794 2HB  ALA A  48     -38.985  12.680  -5.936  1.00  2.320          H  
ATOM    795 3HB  ALA A  48     -38.776  12.697  -7.697  1.00  2.320          H  
ATOM    796  N   ALA A  49     -40.652  11.306  -9.428  1.00  1.550          N  
ATOM    797  CA  ALA A  49     -41.271  11.304 -10.740  1.00  1.650          C  
ATOM    798  C   ALA A  49     -42.463  10.351 -10.797  1.00  1.590          C  
ATOM    799  O   ALA A  49     -43.533  10.693 -11.330  1.00  1.640          O  
ATOM    800  CB  ALA A  49     -40.237  10.917 -11.760  1.00  2.270          C  
ATOM    801  H   ALA A  49     -39.685  10.979  -9.363  1.00  1.860          H  
ATOM    802  HA  ALA A  49     -41.632  12.307 -10.951  1.00  1.980          H  
ATOM    803 1HB  ALA A  49     -40.675  10.918 -12.752  1.00  2.720          H  
ATOM    804 2HB  ALA A  49     -39.407  11.620 -11.722  1.00  2.720          H  
ATOM    805 3HB  ALA A  49     -39.872   9.927 -11.513  1.00  2.720          H  
ATOM    806  N   TYR A  50     -42.331   9.179 -10.164  1.00  1.470          N  
ATOM    807  CA  TYR A  50     -43.415   8.221 -10.129  1.00  1.470          C  
ATOM    808  C   TYR A  50     -44.647   8.886  -9.578  1.00  1.440          C  
ATOM    809  O   TYR A  50     -45.717   8.838 -10.181  1.00  1.460          O  
ATOM    810  CB  TYR A  50     -43.068   7.036  -9.212  1.00  2.060          C  
ATOM    811  CG  TYR A  50     -44.148   6.006  -9.037  1.00  2.060          C  
ATOM    812  CD1 TYR A  50     -44.232   4.911  -9.863  1.00  2.060          C  
ATOM    813  CD2 TYR A  50     -45.065   6.170  -8.030  1.00  2.060          C  
ATOM    814  CE1 TYR A  50     -45.226   3.976  -9.646  1.00  2.060          C  
ATOM    815  CE2 TYR A  50     -46.047   5.260  -7.825  1.00  2.060          C  
ATOM    816  CZ  TYR A  50     -46.131   4.165  -8.620  1.00  2.060          C  
ATOM    817  OH  TYR A  50     -47.123   3.260  -8.393  1.00  2.060          O  
ATOM    818  H   TYR A  50     -41.437   8.899  -9.751  1.00  1.760          H  
ATOM    819  HA  TYR A  50     -43.626   7.878 -11.131  1.00  1.760          H  
ATOM    820 1HB  TYR A  50     -42.184   6.532  -9.560  1.00  2.470          H  
ATOM    821 2HB  TYR A  50     -42.828   7.413  -8.232  1.00  2.470          H  
ATOM    822  HD1 TYR A  50     -43.514   4.773 -10.672  1.00  2.470          H  
ATOM    823  HD2 TYR A  50     -45.004   7.033  -7.392  1.00  2.470          H  
ATOM    824  HE1 TYR A  50     -45.306   3.098 -10.273  1.00  2.470          H  
ATOM    825  HE2 TYR A  50     -46.767   5.404  -7.020  1.00  2.470          H  
ATOM    826  HH  TYR A  50     -47.062   2.528  -9.022  1.00  2.470          H  
ATOM    827  N   ARG A  51     -44.487   9.523  -8.419  1.00  1.430          N  
ATOM    828  CA  ARG A  51     -45.616  10.108  -7.727  1.00  1.400          C  
ATOM    829  C   ARG A  51     -46.341  11.217  -8.495  1.00  1.420          C  
ATOM    830  O   ARG A  51     -47.578  11.216  -8.513  1.00  1.370          O  
ATOM    831  CB  ARG A  51     -45.164  10.661  -6.377  1.00  1.970          C  
ATOM    832  CG  ARG A  51     -44.636   9.615  -5.337  1.00  1.970          C  
ATOM    833  CD  ARG A  51     -45.693   8.708  -4.793  1.00  1.970          C  
ATOM    834  NE  ARG A  51     -45.209   7.888  -3.642  1.00  1.970          N  
ATOM    835  CZ  ARG A  51     -44.505   6.716  -3.710  1.00  1.970          C  
ATOM    836  NH1 ARG A  51     -44.121   6.191  -4.842  1.00  1.970          N  
ATOM    837  NH2 ARG A  51     -44.186   6.068  -2.617  1.00  1.970          N  
ATOM    838  H   ARG A  51     -43.555   9.538  -7.985  1.00  1.720          H  
ATOM    839  HA  ARG A  51     -46.335   9.314  -7.546  1.00  1.680          H  
ATOM    840 1HB  ARG A  51     -44.356  11.378  -6.542  1.00  2.370          H  
ATOM    841 2HB  ARG A  51     -45.986  11.206  -5.913  1.00  2.370          H  
ATOM    842 1HG  ARG A  51     -43.921   8.978  -5.839  1.00  2.370          H  
ATOM    843 2HG  ARG A  51     -44.136  10.107  -4.523  1.00  2.370          H  
ATOM    844 1HD  ARG A  51     -46.530   9.317  -4.445  1.00  2.370          H  
ATOM    845 2HD  ARG A  51     -46.046   8.035  -5.566  1.00  2.370          H  
ATOM    846  HE  ARG A  51     -45.467   8.203  -2.711  1.00  2.370          H  
ATOM    847 1HH1 ARG A  51     -44.315   6.641  -5.710  1.00  2.370          H  
ATOM    848 2HH1 ARG A  51     -43.598   5.312  -4.826  1.00  2.370          H  
ATOM    849 1HH2 ARG A  51     -44.455   6.406  -1.683  1.00  2.370          H  
ATOM    850 2HH2 ARG A  51     -43.675   5.179  -2.699  1.00  2.370          H  
ATOM    851  N   PHE A  52     -45.612  12.134  -9.163  1.00  1.470          N  
ATOM    852  CA  PHE A  52     -46.343  13.231  -9.817  1.00  1.480          C  
ATOM    853  C   PHE A  52     -46.258  13.409 -11.348  1.00  1.560          C  
ATOM    854  O   PHE A  52     -47.059  14.156 -11.913  1.00  1.580          O  
ATOM    855  CB  PHE A  52     -45.982  14.535  -9.121  1.00  2.070          C  
ATOM    856  CG  PHE A  52     -46.281  14.470  -7.641  1.00  2.070          C  
ATOM    857  CD1 PHE A  52     -45.282  14.591  -6.718  1.00  2.070          C  
ATOM    858  CD2 PHE A  52     -47.563  14.223  -7.179  1.00  2.070          C  
ATOM    859  CE1 PHE A  52     -45.563  14.495  -5.370  1.00  2.070          C  
ATOM    860  CE2 PHE A  52     -47.835  14.122  -5.845  1.00  2.070          C  
ATOM    861  CZ  PHE A  52     -46.833  14.258  -4.947  1.00  2.070          C  
ATOM    862  H   PHE A  52     -44.587  12.106  -9.111  1.00  1.760          H  
ATOM    863  HA  PHE A  52     -47.395  13.063  -9.619  1.00  1.780          H  
ATOM    864 1HB  PHE A  52     -44.929  14.754  -9.261  1.00  2.480          H  
ATOM    865 2HB  PHE A  52     -46.549  15.342  -9.551  1.00  2.480          H  
ATOM    866  HD1 PHE A  52     -44.269  14.765  -7.069  1.00  2.480          H  
ATOM    867  HD2 PHE A  52     -48.365  14.096  -7.897  1.00  2.480          H  
ATOM    868  HE1 PHE A  52     -44.781  14.599  -4.642  1.00  2.480          H  
ATOM    869  HE2 PHE A  52     -48.851  13.922  -5.501  1.00  2.480          H  
ATOM    870  HZ  PHE A  52     -47.045  14.171  -3.890  1.00  2.480          H  
ATOM    871  N   LEU A  53     -45.314  12.771 -12.037  1.00  1.600          N  
ATOM    872  CA  LEU A  53     -45.190  12.980 -13.482  1.00  1.680          C  
ATOM    873  C   LEU A  53     -45.752  11.820 -14.285  1.00  1.630          C  
ATOM    874  O   LEU A  53     -46.266  11.999 -15.391  1.00  1.650          O  
ATOM    875  CB  LEU A  53     -43.712  13.090 -13.868  1.00  2.320          C  
ATOM    876  CG  LEU A  53     -42.925  14.203 -13.234  1.00  2.320          C  
ATOM    877  CD1 LEU A  53     -41.472  14.077 -13.629  1.00  2.320          C  
ATOM    878  CD2 LEU A  53     -43.459  15.546 -13.673  1.00  2.320          C  
ATOM    879  H   LEU A  53     -44.664  12.130 -11.583  1.00  1.920          H  
ATOM    880  HA  LEU A  53     -45.741  13.872 -13.764  1.00  2.020          H  
ATOM    881 1HB  LEU A  53     -43.225  12.152 -13.600  1.00  2.780          H  
ATOM    882 2HB  LEU A  53     -43.650  13.207 -14.949  1.00  2.780          H  
ATOM    883  HG  LEU A  53     -42.999  14.109 -12.164  1.00  2.780          H  
ATOM    884 1HD1 LEU A  53     -40.894  14.867 -13.155  1.00  2.780          H  
ATOM    885 2HD1 LEU A  53     -41.096  13.126 -13.315  1.00  2.780          H  
ATOM    886 3HD1 LEU A  53     -41.378  14.161 -14.694  1.00  2.780          H  
ATOM    887 1HD2 LEU A  53     -42.865  16.327 -13.209  1.00  2.780          H  
ATOM    888 2HD2 LEU A  53     -43.385  15.638 -14.755  1.00  2.780          H  
ATOM    889 3HD2 LEU A  53     -44.488  15.661 -13.369  1.00  2.780          H  
ATOM    890  N   LEU A  54     -45.585  10.633 -13.736  1.00  1.570          N  
ATOM    891  CA  LEU A  54     -45.894   9.384 -14.407  1.00  1.520          C  
ATOM    892  C   LEU A  54     -47.394   9.067 -14.557  1.00  1.400          C  
ATOM    893  O   LEU A  54     -48.192   9.356 -13.662  1.00  1.300          O  
ATOM    894  CB  LEU A  54     -45.187   8.285 -13.612  1.00  2.150          C  
ATOM    895  CG  LEU A  54     -44.960   6.989 -14.293  1.00  2.150          C  
ATOM    896  CD1 LEU A  54     -43.922   7.234 -15.409  1.00  2.150          C  
ATOM    897  CD2 LEU A  54     -44.479   5.955 -13.299  1.00  2.150          C  
ATOM    898  H   LEU A  54     -45.146  10.595 -12.815  1.00  1.880          H  
ATOM    899  HA  LEU A  54     -45.488   9.459 -15.405  1.00  1.820          H  
ATOM    900 1HB  LEU A  54     -44.216   8.669 -13.305  1.00  2.580          H  
ATOM    901 2HB  LEU A  54     -45.772   8.087 -12.712  1.00  2.580          H  
ATOM    902  HG  LEU A  54     -45.871   6.639 -14.714  1.00  2.580          H  
ATOM    903 1HD1 LEU A  54     -43.702   6.328 -15.922  1.00  2.580          H  
ATOM    904 2HD1 LEU A  54     -44.254   7.939 -16.132  1.00  2.580          H  
ATOM    905 3HD1 LEU A  54     -43.037   7.612 -14.970  1.00  2.580          H  
ATOM    906 1HD2 LEU A  54     -44.307   5.001 -13.807  1.00  2.580          H  
ATOM    907 2HD2 LEU A  54     -43.580   6.286 -12.866  1.00  2.580          H  
ATOM    908 3HD2 LEU A  54     -45.212   5.823 -12.536  1.00  2.580          H  
ATOM    909  N   ALA A  55     -47.771   8.479 -15.715  1.00  1.450          N  
ATOM    910  CA  ALA A  55     -49.141   8.046 -16.010  1.00  1.400          C  
ATOM    911  C   ALA A  55     -49.501   6.778 -15.253  1.00  1.320          C  
ATOM    912  O   ALA A  55     -48.605   6.026 -14.863  1.00  1.300          O  
ATOM    913  CB  ALA A  55     -49.307   7.797 -17.498  1.00  1.980          C  
ATOM    914  H   ALA A  55     -47.075   8.298 -16.448  1.00  1.740          H  
ATOM    915  HA  ALA A  55     -49.828   8.835 -15.694  1.00  1.680          H  
ATOM    916 1HB  ALA A  55     -50.337   7.491 -17.706  1.00  2.380          H  
ATOM    917 2HB  ALA A  55     -49.076   8.708 -18.044  1.00  2.380          H  
ATOM    918 3HB  ALA A  55     -48.631   7.008 -17.808  1.00  2.380          H  
ATOM    919  N   GLU A  56     -50.792   6.518 -15.074  1.00  1.290          N  
ATOM    920  CA  GLU A  56     -51.258   5.322 -14.380  1.00  1.230          C  
ATOM    921  C   GLU A  56     -50.832   3.991 -15.018  1.00  1.220          C  
ATOM    922  O   GLU A  56     -50.529   3.034 -14.296  1.00  1.140          O  
ATOM    923  CB  GLU A  56     -52.778   5.379 -14.266  1.00  1.750          C  
ATOM    924  CG  GLU A  56     -53.289   6.496 -13.339  1.00  1.750          C  
ATOM    925  CD  GLU A  56     -53.324   7.867 -13.994  1.00  1.750          C  
ATOM    926  OE1 GLU A  56     -53.009   7.959 -15.163  1.00  1.750          O  
ATOM    927  OE2 GLU A  56     -53.643   8.813 -13.323  1.00  1.750          O  
ATOM    928  H   GLU A  56     -51.497   7.186 -15.410  1.00  1.550          H  
ATOM    929  HA  GLU A  56     -50.847   5.351 -13.374  1.00  1.480          H  
ATOM    930 1HB  GLU A  56     -53.211   5.525 -15.258  1.00  2.100          H  
ATOM    931 2HB  GLU A  56     -53.148   4.429 -13.885  1.00  2.100          H  
ATOM    932 1HG  GLU A  56     -54.295   6.240 -13.007  1.00  2.100          H  
ATOM    933 2HG  GLU A  56     -52.647   6.538 -12.460  1.00  2.100          H  
ATOM    934  N   GLU A  57     -50.776   3.915 -16.349  1.00  1.310          N  
ATOM    935  CA  GLU A  57     -50.374   2.664 -16.989  1.00  1.340          C  
ATOM    936  C   GLU A  57     -48.917   2.382 -16.671  1.00  1.280          C  
ATOM    937  O   GLU A  57     -48.530   1.249 -16.358  1.00  1.240          O  
ATOM    938  CB  GLU A  57     -50.558   2.761 -18.504  1.00  1.860          C  
ATOM    939  CG  GLU A  57     -52.005   2.890 -18.953  1.00  1.860          C  
ATOM    940  CD  GLU A  57     -52.541   4.281 -18.772  1.00  1.860          C  
ATOM    941  OE1 GLU A  57     -51.756   5.161 -18.478  1.00  1.860          O  
ATOM    942  OE2 GLU A  57     -53.722   4.465 -18.906  1.00  1.860          O  
ATOM    943  H   GLU A  57     -51.050   4.721 -16.920  1.00  1.570          H  
ATOM    944  HA  GLU A  57     -50.980   1.851 -16.595  1.00  1.610          H  
ATOM    945 1HB  GLU A  57     -50.006   3.620 -18.883  1.00  2.240          H  
ATOM    946 2HB  GLU A  57     -50.139   1.872 -18.976  1.00  2.240          H  
ATOM    947 1HG  GLU A  57     -52.074   2.618 -20.006  1.00  2.240          H  
ATOM    948 2HG  GLU A  57     -52.611   2.197 -18.391  1.00  2.240          H  
ATOM    949  N   GLN A  58     -48.124   3.448 -16.731  1.00  1.310          N  
ATOM    950  CA  GLN A  58     -46.709   3.409 -16.447  1.00  1.300          C  
ATOM    951  C   GLN A  58     -46.480   3.059 -14.977  1.00  1.220          C  
ATOM    952  O   GLN A  58     -45.577   2.276 -14.663  1.00  1.230          O  
ATOM    953  CB  GLN A  58     -46.098   4.749 -16.801  1.00  1.820          C  
ATOM    954  CG  GLN A  58     -46.047   5.067 -18.269  1.00  1.820          C  
ATOM    955  CD  GLN A  58     -45.591   6.521 -18.565  1.00  1.820          C  
ATOM    956  OE1 GLN A  58     -45.987   7.521 -17.914  1.00  1.820          O  
ATOM    957  NE2 GLN A  58     -44.754   6.642 -19.588  1.00  1.820          N  
ATOM    958  H   GLN A  58     -48.546   4.322 -17.014  1.00  1.570          H  
ATOM    959  HA  GLN A  58     -46.245   2.641 -17.057  1.00  1.560          H  
ATOM    960 1HB  GLN A  58     -46.669   5.521 -16.341  1.00  2.190          H  
ATOM    961 2HB  GLN A  58     -45.097   4.767 -16.414  1.00  2.190          H  
ATOM    962 1HG  GLN A  58     -45.334   4.386 -18.740  1.00  2.190          H  
ATOM    963 2HG  GLN A  58     -47.038   4.923 -18.695  1.00  2.190          H  
ATOM    964 1HE2 GLN A  58     -44.425   7.550 -19.867  1.00  2.190          H  
ATOM    965 2HE2 GLN A  58     -44.456   5.826 -20.093  1.00  2.190          H  
ATOM    966  N   LYS A  59     -47.317   3.608 -14.076  1.00  1.170          N  
ATOM    967  CA  LYS A  59     -47.187   3.286 -12.665  1.00  1.100          C  
ATOM    968  C   LYS A  59     -47.386   1.805 -12.426  1.00  1.050          C  
ATOM    969  O   LYS A  59     -46.607   1.200 -11.685  1.00  1.010          O  
ATOM    970  CB  LYS A  59     -48.182   4.057 -11.790  1.00  1.570          C  
ATOM    971  CG  LYS A  59     -47.892   5.530 -11.576  1.00  1.570          C  
ATOM    972  CD  LYS A  59     -48.957   6.186 -10.725  1.00  1.570          C  
ATOM    973  CE  LYS A  59     -48.547   7.594 -10.376  1.00  1.570          C  
ATOM    974  NZ  LYS A  59     -49.603   8.351  -9.651  1.00  1.570          N  
ATOM    975  H   LYS A  59     -48.007   4.296 -14.387  1.00  1.400          H  
ATOM    976  HA  LYS A  59     -46.179   3.543 -12.358  1.00  1.320          H  
ATOM    977 1HB  LYS A  59     -49.166   3.987 -12.239  1.00  1.880          H  
ATOM    978 2HB  LYS A  59     -48.247   3.583 -10.815  1.00  1.880          H  
ATOM    979 1HG  LYS A  59     -46.953   5.657 -11.074  1.00  1.880          H  
ATOM    980 2HG  LYS A  59     -47.831   6.040 -12.530  1.00  1.880          H  
ATOM    981 1HD  LYS A  59     -49.903   6.210 -11.264  1.00  1.880          H  
ATOM    982 2HD  LYS A  59     -49.085   5.615  -9.806  1.00  1.880          H  
ATOM    983 1HE  LYS A  59     -47.678   7.531  -9.736  1.00  1.880          H  
ATOM    984 2HE  LYS A  59     -48.281   8.130 -11.289  1.00  1.880          H  
ATOM    985 1HZ  LYS A  59     -49.238   9.284  -9.439  1.00  1.880          H  
ATOM    986 2HZ  LYS A  59     -50.422   8.437 -10.230  1.00  1.880          H  
ATOM    987 3HZ  LYS A  59     -49.840   7.879  -8.794  1.00  1.880          H  
ATOM    988  N   ARG A  60     -48.399   1.211 -13.070  1.00  1.080          N  
ATOM    989  CA  ARG A  60     -48.638  -0.217 -12.903  1.00  1.060          C  
ATOM    990  C   ARG A  60     -47.461  -1.048 -13.413  1.00  1.090          C  
ATOM    991  O   ARG A  60     -47.066  -2.027 -12.763  1.00  1.060          O  
ATOM    992  CB  ARG A  60     -49.936  -0.634 -13.571  1.00  1.490          C  
ATOM    993  CG  ARG A  60     -51.181  -0.149 -12.825  1.00  1.490          C  
ATOM    994  CD  ARG A  60     -52.435  -0.803 -13.295  1.00  1.490          C  
ATOM    995  NE  ARG A  60     -52.784  -0.442 -14.671  1.00  1.490          N  
ATOM    996  CZ  ARG A  60     -53.521   0.636 -15.040  1.00  1.490          C  
ATOM    997  NH1 ARG A  60     -53.980   1.485 -14.141  1.00  1.490          N  
ATOM    998  NH2 ARG A  60     -53.787   0.834 -16.316  1.00  1.490          N  
ATOM    999  H   ARG A  60     -49.038   1.784 -13.635  1.00  1.300          H  
ATOM   1000  HA  ARG A  60     -48.749  -0.414 -11.836  1.00  1.270          H  
ATOM   1001 1HB  ARG A  60     -49.970  -0.222 -14.581  1.00  1.790          H  
ATOM   1002 2HB  ARG A  60     -49.979  -1.717 -13.648  1.00  1.790          H  
ATOM   1003 1HG  ARG A  60     -51.061  -0.365 -11.760  1.00  1.790          H  
ATOM   1004 2HG  ARG A  60     -51.281   0.926 -12.961  1.00  1.790          H  
ATOM   1005 1HD  ARG A  60     -52.300  -1.884 -13.257  1.00  1.790          H  
ATOM   1006 2HD  ARG A  60     -53.259  -0.530 -12.641  1.00  1.790          H  
ATOM   1007  HE  ARG A  60     -52.466  -1.061 -15.406  1.00  1.790          H  
ATOM   1008 1HH1 ARG A  60     -53.783   1.349 -13.163  1.00  1.790          H  
ATOM   1009 2HH1 ARG A  60     -54.541   2.273 -14.435  1.00  1.790          H  
ATOM   1010 1HH2 ARG A  60     -53.443   0.187 -17.012  1.00  1.790          H  
ATOM   1011 2HH2 ARG A  60     -54.336   1.635 -16.603  1.00  1.790          H  
ATOM   1012  N   TYR A  61     -46.872  -0.663 -14.560  1.00  1.140          N  
ATOM   1013  CA  TYR A  61     -45.713  -1.409 -15.027  1.00  1.170          C  
ATOM   1014  C   TYR A  61     -44.605  -1.331 -14.006  1.00  1.070          C  
ATOM   1015  O   TYR A  61     -44.004  -2.353 -13.681  1.00  1.020          O  
ATOM   1016  CB  TYR A  61     -45.153  -0.880 -16.355  1.00  1.630          C  
ATOM   1017  CG  TYR A  61     -45.864  -1.326 -17.592  1.00  1.630          C  
ATOM   1018  CD1 TYR A  61     -46.623  -0.433 -18.325  1.00  1.630          C  
ATOM   1019  CD2 TYR A  61     -45.736  -2.644 -18.012  1.00  1.630          C  
ATOM   1020  CE1 TYR A  61     -47.262  -0.851 -19.472  1.00  1.630          C  
ATOM   1021  CE2 TYR A  61     -46.375  -3.065 -19.158  1.00  1.630          C  
ATOM   1022  CZ  TYR A  61     -47.137  -2.173 -19.889  1.00  1.630          C  
ATOM   1023  OH  TYR A  61     -47.775  -2.587 -21.039  1.00  1.630          O  
ATOM   1024  H   TYR A  61     -47.265   0.112 -15.109  1.00  1.370          H  
ATOM   1025  HA  TYR A  61     -45.991  -2.454 -15.141  1.00  1.400          H  
ATOM   1026 1HB  TYR A  61     -45.167   0.211 -16.335  1.00  1.950          H  
ATOM   1027 2HB  TYR A  61     -44.110  -1.181 -16.446  1.00  1.950          H  
ATOM   1028  HD1 TYR A  61     -46.719   0.596 -18.001  1.00  1.950          H  
ATOM   1029  HD2 TYR A  61     -45.128  -3.345 -17.437  1.00  1.950          H  
ATOM   1030  HE1 TYR A  61     -47.862  -0.147 -20.047  1.00  1.950          H  
ATOM   1031  HE2 TYR A  61     -46.274  -4.099 -19.490  1.00  1.950          H  
ATOM   1032  HH  TYR A  61     -47.590  -3.518 -21.195  1.00  1.950          H  
ATOM   1033  N   PHE A  62     -44.366  -0.136 -13.456  1.00  1.060          N  
ATOM   1034  CA  PHE A  62     -43.291   0.053 -12.502  1.00  1.030          C  
ATOM   1035  C   PHE A  62     -43.542  -0.834 -11.294  1.00  0.910          C  
ATOM   1036  O   PHE A  62     -42.665  -1.586 -10.893  1.00  0.830          O  
ATOM   1037  CB  PHE A  62     -43.137   1.525 -12.152  1.00  1.450          C  
ATOM   1038  CG  PHE A  62     -41.907   1.909 -11.338  1.00  1.450          C  
ATOM   1039  CD1 PHE A  62     -40.671   1.859 -11.955  1.00  1.450          C  
ATOM   1040  CD2 PHE A  62     -41.966   2.396 -10.050  1.00  1.450          C  
ATOM   1041  CE1 PHE A  62     -39.533   2.296 -11.339  1.00  1.450          C  
ATOM   1042  CE2 PHE A  62     -40.817   2.840  -9.423  1.00  1.450          C  
ATOM   1043  CZ  PHE A  62     -39.601   2.793 -10.091  1.00  1.450          C  
ATOM   1044  H   PHE A  62     -44.896   0.682 -13.775  1.00  1.270          H  
ATOM   1045  HA  PHE A  62     -42.362  -0.250 -12.965  1.00  1.240          H  
ATOM   1046 1HB  PHE A  62     -43.116   2.105 -13.087  1.00  1.740          H  
ATOM   1047 2HB  PHE A  62     -44.011   1.843 -11.612  1.00  1.740          H  
ATOM   1048  HD1 PHE A  62     -40.619   1.480 -12.973  1.00  1.740          H  
ATOM   1049  HD2 PHE A  62     -42.918   2.447  -9.538  1.00  1.740          H  
ATOM   1050  HE1 PHE A  62     -38.578   2.266 -11.855  1.00  1.740          H  
ATOM   1051  HE2 PHE A  62     -40.868   3.245  -8.407  1.00  1.740          H  
ATOM   1052  HZ  PHE A  62     -38.696   3.156  -9.615  1.00  1.740          H  
ATOM   1053  N   GLU A  63     -44.761  -0.864 -10.760  1.00  0.910          N  
ATOM   1054  CA  GLU A  63     -44.993  -1.692  -9.575  1.00  0.860          C  
ATOM   1055  C   GLU A  63     -44.583  -3.151  -9.828  1.00  0.830          C  
ATOM   1056  O   GLU A  63     -43.891  -3.770  -9.003  1.00  0.790          O  
ATOM   1057  CB  GLU A  63     -46.485  -1.649  -9.220  1.00  1.220          C  
ATOM   1058  CG  GLU A  63     -46.989  -0.311  -8.662  1.00  1.220          C  
ATOM   1059  CD  GLU A  63     -48.486  -0.216  -8.601  1.00  1.220          C  
ATOM   1060  OE1 GLU A  63     -49.144  -1.032  -9.207  1.00  1.220          O  
ATOM   1061  OE2 GLU A  63     -48.976   0.651  -7.929  1.00  1.220          O  
ATOM   1062  H   GLU A  63     -45.501  -0.261 -11.135  1.00  1.090          H  
ATOM   1063  HA  GLU A  63     -44.399  -1.300  -8.757  1.00  1.030          H  
ATOM   1064 1HB  GLU A  63     -47.071  -1.881 -10.107  1.00  1.470          H  
ATOM   1065 2HB  GLU A  63     -46.694  -2.418  -8.483  1.00  1.470          H  
ATOM   1066 1HG  GLU A  63     -46.629  -0.208  -7.652  1.00  1.470          H  
ATOM   1067 2HG  GLU A  63     -46.584   0.506  -9.248  1.00  1.470          H  
ATOM   1068  N   LYS A  64     -44.941  -3.690 -10.998  1.00  0.870          N  
ATOM   1069  CA  LYS A  64     -44.554  -5.061 -11.310  1.00  0.850          C  
ATOM   1070  C   LYS A  64     -43.041  -5.199 -11.528  1.00  0.800          C  
ATOM   1071  O   LYS A  64     -42.434  -6.167 -11.053  1.00  0.770          O  
ATOM   1072  CB  LYS A  64     -45.307  -5.580 -12.524  1.00  1.200          C  
ATOM   1073  CG  LYS A  64     -46.786  -5.826 -12.305  1.00  1.200          C  
ATOM   1074  CD  LYS A  64     -47.437  -6.380 -13.566  1.00  1.200          C  
ATOM   1075  CE  LYS A  64     -48.919  -6.646 -13.372  1.00  1.200          C  
ATOM   1076  NZ  LYS A  64     -49.541  -7.218 -14.599  1.00  1.200          N  
ATOM   1077  H   LYS A  64     -45.534  -3.140 -11.635  1.00  1.040          H  
ATOM   1078  HA  LYS A  64     -44.817  -5.687 -10.459  1.00  1.020          H  
ATOM   1079 1HB  LYS A  64     -45.190  -4.870 -13.349  1.00  1.440          H  
ATOM   1080 2HB  LYS A  64     -44.879  -6.519 -12.825  1.00  1.440          H  
ATOM   1081 1HG  LYS A  64     -46.917  -6.537 -11.490  1.00  1.440          H  
ATOM   1082 2HG  LYS A  64     -47.269  -4.884 -12.029  1.00  1.440          H  
ATOM   1083 1HD  LYS A  64     -47.308  -5.668 -14.384  1.00  1.440          H  
ATOM   1084 2HD  LYS A  64     -46.954  -7.320 -13.847  1.00  1.440          H  
ATOM   1085 1HE  LYS A  64     -49.054  -7.348 -12.550  1.00  1.440          H  
ATOM   1086 2HE  LYS A  64     -49.420  -5.710 -13.127  1.00  1.440          H  
ATOM   1087 1HZ  LYS A  64     -50.523  -7.382 -14.435  1.00  1.440          H  
ATOM   1088 2HZ  LYS A  64     -49.432  -6.576 -15.370  1.00  1.440          H  
ATOM   1089 3HZ  LYS A  64     -49.083  -8.108 -14.828  1.00  1.440          H  
ATOM   1090  N   LEU A  65     -42.435  -4.215 -12.211  1.00  0.800          N  
ATOM   1091  CA  LEU A  65     -41.002  -4.173 -12.508  1.00  0.750          C  
ATOM   1092  C   LEU A  65     -40.190  -4.113 -11.217  1.00  0.750          C  
ATOM   1093  O   LEU A  65     -39.115  -4.703 -11.138  1.00  0.720          O  
ATOM   1094  CB  LEU A  65     -40.711  -2.960 -13.408  1.00  1.070          C  
ATOM   1095  CG  LEU A  65     -41.272  -3.039 -14.894  1.00  1.070          C  
ATOM   1096  CD1 LEU A  65     -41.188  -1.662 -15.569  1.00  1.070          C  
ATOM   1097  CD2 LEU A  65     -40.469  -3.968 -15.678  1.00  1.070          C  
ATOM   1098  H   LEU A  65     -43.023  -3.468 -12.594  1.00  0.960          H  
ATOM   1099  HA  LEU A  65     -40.735  -5.084 -13.029  1.00  0.900          H  
ATOM   1100 1HB  LEU A  65     -41.141  -2.102 -12.938  1.00  1.280          H  
ATOM   1101 2HB  LEU A  65     -39.646  -2.808 -13.448  1.00  1.280          H  
ATOM   1102  HG  LEU A  65     -42.292  -3.386 -14.883  1.00  1.280          H  
ATOM   1103 1HD1 LEU A  65     -41.562  -1.733 -16.585  1.00  1.280          H  
ATOM   1104 2HD1 LEU A  65     -41.780  -0.938 -15.029  1.00  1.280          H  
ATOM   1105 3HD1 LEU A  65     -40.164  -1.322 -15.599  1.00  1.280          H  
ATOM   1106 1HD2 LEU A  65     -40.849  -4.010 -16.688  1.00  1.280          H  
ATOM   1107 2HD2 LEU A  65     -39.504  -3.592 -15.688  1.00  1.280          H  
ATOM   1108 3HD2 LEU A  65     -40.476  -4.948 -15.254  1.00  1.280          H  
ATOM   1109  N   VAL A  66     -40.703  -3.398 -10.214  1.00  0.790          N  
ATOM   1110  CA  VAL A  66     -40.091  -3.275  -8.891  1.00  0.800          C  
ATOM   1111  C   VAL A  66     -40.075  -4.607  -8.172  1.00  0.800          C  
ATOM   1112  O   VAL A  66     -39.024  -5.052  -7.704  1.00  0.790          O  
ATOM   1113  CB  VAL A  66     -40.844  -2.191  -8.067  1.00  1.120          C  
ATOM   1114  CG1 VAL A  66     -40.421  -2.181  -6.589  1.00  1.120          C  
ATOM   1115  CG2 VAL A  66     -40.522  -0.799  -8.677  1.00  1.120          C  
ATOM   1116  H   VAL A  66     -41.566  -2.891 -10.409  1.00  0.950          H  
ATOM   1117  HA  VAL A  66     -39.064  -2.965  -9.003  1.00  0.960          H  
ATOM   1118  HB  VAL A  66     -41.909  -2.382  -8.121  1.00  1.340          H  
ATOM   1119 1HG1 VAL A  66     -40.961  -1.402  -6.056  1.00  1.340          H  
ATOM   1120 2HG1 VAL A  66     -40.633  -3.136  -6.119  1.00  1.340          H  
ATOM   1121 3HG1 VAL A  66     -39.381  -1.986  -6.512  1.00  1.340          H  
ATOM   1122 1HG2 VAL A  66     -41.042  -0.024  -8.140  1.00  1.340          H  
ATOM   1123 2HG2 VAL A  66     -39.471  -0.611  -8.612  1.00  1.340          H  
ATOM   1124 3HG2 VAL A  66     -40.808  -0.757  -9.712  1.00  1.340          H  
ATOM   1125  N   ILE A  67     -41.202  -5.293  -8.136  1.00  0.810          N  
ATOM   1126  CA  ILE A  67     -41.205  -6.574  -7.453  1.00  0.810          C  
ATOM   1127  C   ILE A  67     -40.250  -7.530  -8.181  1.00  0.810          C  
ATOM   1128  O   ILE A  67     -39.404  -8.173  -7.548  1.00  0.930          O  
ATOM   1129  CB  ILE A  67     -42.641  -7.109  -7.330  1.00  1.130          C  
ATOM   1130  CG1 ILE A  67     -43.408  -6.139  -6.346  1.00  1.130          C  
ATOM   1131  CG2 ILE A  67     -42.628  -8.578  -6.812  1.00  1.130          C  
ATOM   1132  CD1 ILE A  67     -44.908  -6.274  -6.300  1.00  1.130          C  
ATOM   1133  H   ILE A  67     -42.053  -4.883  -8.540  1.00  0.970          H  
ATOM   1134  HA  ILE A  67     -40.825  -6.426  -6.443  1.00  0.970          H  
ATOM   1135  HB  ILE A  67     -43.138  -7.057  -8.303  1.00  1.360          H  
ATOM   1136 1HG1 ILE A  67     -43.021  -6.300  -5.339  1.00  1.360          H  
ATOM   1137 2HG1 ILE A  67     -43.184  -5.113  -6.636  1.00  1.360          H  
ATOM   1138 1HG2 ILE A  67     -43.645  -8.947  -6.715  1.00  1.360          H  
ATOM   1139 2HG2 ILE A  67     -42.088  -9.220  -7.512  1.00  1.360          H  
ATOM   1140 3HG2 ILE A  67     -42.134  -8.615  -5.839  1.00  1.360          H  
ATOM   1141 1HD1 ILE A  67     -45.284  -5.545  -5.594  1.00  1.360          H  
ATOM   1142 2HD1 ILE A  67     -45.326  -6.074  -7.290  1.00  1.360          H  
ATOM   1143 3HD1 ILE A  67     -45.190  -7.269  -5.978  1.00  1.360          H  
ATOM   1144  N   TYR A  68     -40.369  -7.576  -9.514  1.00  0.740          N  
ATOM   1145  CA  TYR A  68     -39.529  -8.409 -10.360  1.00  0.700          C  
ATOM   1146  C   TYR A  68     -38.045  -8.130 -10.142  1.00  0.680          C  
ATOM   1147  O   TYR A  68     -37.261  -9.061  -9.980  1.00  0.650          O  
ATOM   1148  CB  TYR A  68     -39.900  -8.155 -11.828  1.00  1.000          C  
ATOM   1149  CG  TYR A  68     -39.065  -8.874 -12.872  1.00  1.000          C  
ATOM   1150  CD1 TYR A  68     -39.369 -10.178 -13.243  1.00  1.000          C  
ATOM   1151  CD2 TYR A  68     -38.001  -8.221 -13.462  1.00  1.000          C  
ATOM   1152  CE1 TYR A  68     -38.607 -10.818 -14.203  1.00  1.000          C  
ATOM   1153  CE2 TYR A  68     -37.240  -8.861 -14.415  1.00  1.000          C  
ATOM   1154  CZ  TYR A  68     -37.535 -10.153 -14.791  1.00  1.000          C  
ATOM   1155  OH  TYR A  68     -36.759 -10.797 -15.743  1.00  1.000          O  
ATOM   1156  H   TYR A  68     -41.105  -7.025  -9.960  1.00  0.890          H  
ATOM   1157  HA  TYR A  68     -39.715  -9.451 -10.118  1.00  0.840          H  
ATOM   1158 1HB  TYR A  68     -40.939  -8.440 -11.968  1.00  1.200          H  
ATOM   1159 2HB  TYR A  68     -39.837  -7.094 -12.028  1.00  1.200          H  
ATOM   1160  HD1 TYR A  68     -40.210 -10.697 -12.780  1.00  1.200          H  
ATOM   1161  HD2 TYR A  68     -37.765  -7.200 -13.167  1.00  1.200          H  
ATOM   1162  HE1 TYR A  68     -38.847 -11.842 -14.494  1.00  1.200          H  
ATOM   1163  HE2 TYR A  68     -36.403  -8.345 -14.878  1.00  1.200          H  
ATOM   1164  HH  TYR A  68     -37.033 -11.717 -15.820  1.00  1.200          H  
ATOM   1165  N   CYS A  69     -37.631  -6.860 -10.159  1.00  0.700          N  
ATOM   1166  CA  CYS A  69     -36.224  -6.525  -9.989  1.00  0.680          C  
ATOM   1167  C   CYS A  69     -35.691  -6.892  -8.618  1.00  0.690          C  
ATOM   1168  O   CYS A  69     -34.606  -7.464  -8.507  1.00  0.660          O  
ATOM   1169  CB  CYS A  69     -35.995  -5.027 -10.167  1.00  0.960          C  
ATOM   1170  SG  CYS A  69     -36.202  -4.442 -11.827  1.00  0.960          S  
ATOM   1171  H   CYS A  69     -38.303  -6.112 -10.318  1.00  0.840          H  
ATOM   1172  HA  CYS A  69     -35.654  -7.066 -10.739  1.00  0.820          H  
ATOM   1173 1HB  CYS A  69     -36.698  -4.480  -9.530  1.00  1.150          H  
ATOM   1174 2HB  CYS A  69     -34.993  -4.773  -9.841  1.00  1.150          H  
ATOM   1175  HG  CYS A  69     -37.550  -4.585 -11.820  1.00  1.150          H  
ATOM   1176  N   ASP A  70     -36.472  -6.657  -7.556  1.00  0.730          N  
ATOM   1177  CA  ASP A  70     -35.973  -6.952  -6.215  1.00  0.740          C  
ATOM   1178  C   ASP A  70     -35.649  -8.431  -6.071  1.00  0.720          C  
ATOM   1179  O   ASP A  70     -34.684  -8.795  -5.405  1.00  0.660          O  
ATOM   1180  CB  ASP A  70     -36.970  -6.545  -5.130  1.00  1.030          C  
ATOM   1181  CG  ASP A  70     -36.325  -6.480  -3.723  1.00  1.030          C  
ATOM   1182  OD1 ASP A  70     -35.309  -5.803  -3.579  1.00  1.030          O  
ATOM   1183  OD2 ASP A  70     -36.852  -7.078  -2.817  1.00  1.030          O  
ATOM   1184  H   ASP A  70     -37.384  -6.198  -7.671  1.00  0.880          H  
ATOM   1185  HA  ASP A  70     -35.055  -6.386  -6.060  1.00  0.890          H  
ATOM   1186 1HB  ASP A  70     -37.435  -5.603  -5.366  1.00  1.240          H  
ATOM   1187 2HB  ASP A  70     -37.778  -7.284  -5.108  1.00  1.240          H  
ATOM   1188  N   GLN A  71     -36.386  -9.287  -6.773  1.00  0.810          N  
ATOM   1189  CA  GLN A  71     -36.159 -10.725  -6.706  1.00  0.810          C  
ATOM   1190  C   GLN A  71     -34.766 -11.147  -7.192  1.00  0.770          C  
ATOM   1191  O   GLN A  71     -34.328 -12.263  -6.905  1.00  0.820          O  
ATOM   1192  CB  GLN A  71     -37.239 -11.475  -7.478  1.00  1.130          C  
ATOM   1193  CG  GLN A  71     -38.602 -11.400  -6.814  1.00  1.130          C  
ATOM   1194  CD  GLN A  71     -39.668 -12.098  -7.593  1.00  1.130          C  
ATOM   1195  OE1 GLN A  71     -39.505 -12.345  -8.796  1.00  1.130          O  
ATOM   1196  NE2 GLN A  71     -40.747 -12.425  -6.908  1.00  1.130          N  
ATOM   1197  H   GLN A  71     -37.190  -8.929  -7.304  1.00  0.970          H  
ATOM   1198  HA  GLN A  71     -36.241 -11.021  -5.663  1.00  0.970          H  
ATOM   1199 1HB  GLN A  71     -37.324 -11.058  -8.481  1.00  1.360          H  
ATOM   1200 2HB  GLN A  71     -36.961 -12.521  -7.581  1.00  1.360          H  
ATOM   1201 1HG  GLN A  71     -38.532 -11.878  -5.841  1.00  1.360          H  
ATOM   1202 2HG  GLN A  71     -38.885 -10.369  -6.691  1.00  1.360          H  
ATOM   1203 1HE2 GLN A  71     -41.515 -12.943  -7.339  1.00  1.360          H  
ATOM   1204 2HE2 GLN A  71     -40.813 -12.204  -5.940  1.00  1.360          H  
ATOM   1205  N   TYR A  72     -34.077 -10.287  -7.950  1.00  0.700          N  
ATOM   1206  CA  TYR A  72     -32.747 -10.612  -8.446  1.00  0.690          C  
ATOM   1207  C   TYR A  72     -31.656  -9.876  -7.676  1.00  0.560          C  
ATOM   1208  O   TYR A  72     -30.463 -10.046  -7.960  1.00  0.530          O  
ATOM   1209  CB  TYR A  72     -32.641 -10.265  -9.922  1.00  0.970          C  
ATOM   1210  CG  TYR A  72     -33.568 -11.062 -10.770  1.00  0.970          C  
ATOM   1211  CD1 TYR A  72     -34.785 -10.526 -11.081  1.00  0.970          C  
ATOM   1212  CD2 TYR A  72     -33.206 -12.320 -11.251  1.00  0.970          C  
ATOM   1213  CE1 TYR A  72     -35.662 -11.211 -11.852  1.00  0.970          C  
ATOM   1214  CE2 TYR A  72     -34.091 -13.017 -12.045  1.00  0.970          C  
ATOM   1215  CZ  TYR A  72     -35.323 -12.461 -12.342  1.00  0.970          C  
ATOM   1216  OH  TYR A  72     -36.217 -13.139 -13.128  1.00  0.970          O  
ATOM   1217  H   TYR A  72     -34.466  -9.363  -8.157  1.00  0.840          H  
ATOM   1218  HA  TYR A  72     -32.582 -11.680  -8.319  1.00  0.830          H  
ATOM   1219 1HB  TYR A  72     -32.871  -9.204 -10.064  1.00  1.160          H  
ATOM   1220 2HB  TYR A  72     -31.623 -10.433 -10.269  1.00  1.160          H  
ATOM   1221  HD1 TYR A  72     -35.044  -9.543 -10.700  1.00  1.160          H  
ATOM   1222  HD2 TYR A  72     -32.232 -12.748 -11.008  1.00  1.160          H  
ATOM   1223  HE1 TYR A  72     -36.624 -10.768 -12.078  1.00  1.160          H  
ATOM   1224  HE2 TYR A  72     -33.823 -14.000 -12.433  1.00  1.160          H  
ATOM   1225  HH  TYR A  72     -37.041 -12.644 -13.163  1.00  1.160          H  
ATOM   1226  N   ALA A  73     -32.039  -9.099  -6.660  1.00  0.510          N  
ATOM   1227  CA  ALA A  73     -31.093  -8.311  -5.885  1.00  0.420          C  
ATOM   1228  C   ALA A  73     -30.432  -9.187  -4.836  1.00  0.370          C  
ATOM   1229  O   ALA A  73     -30.637  -9.003  -3.638  1.00  0.370          O  
ATOM   1230  CB  ALA A  73     -31.792  -7.130  -5.220  1.00  0.620          C  
ATOM   1231  H   ALA A  73     -33.029  -9.040  -6.407  1.00  0.610          H  
ATOM   1232  HA  ALA A  73     -30.321  -7.937  -6.557  1.00  0.500          H  
ATOM   1233 1HB  ALA A  73     -31.068  -6.565  -4.664  1.00  0.750          H  
ATOM   1234 2HB  ALA A  73     -32.255  -6.496  -5.968  1.00  0.750          H  
ATOM   1235 3HB  ALA A  73     -32.565  -7.496  -4.542  1.00  0.750          H  
ATOM   1236  N   SER A  74     -29.629 -10.130  -5.296  1.00  0.370          N  
ATOM   1237  CA  SER A  74     -28.944 -11.042  -4.405  1.00  0.390          C  
ATOM   1238  C   SER A  74     -27.544 -10.576  -4.091  1.00  0.360          C  
ATOM   1239  O   SER A  74     -26.808 -10.138  -4.973  1.00  0.390          O  
ATOM   1240  CB  SER A  74     -28.869 -12.436  -4.976  1.00  0.540          C  
ATOM   1241  OG  SER A  74     -28.095 -13.258  -4.127  1.00  0.540          O  
ATOM   1242  H   SER A  74     -29.541 -10.203  -6.311  1.00  0.440          H  
ATOM   1243  HA  SER A  74     -29.504 -11.088  -3.470  1.00  0.470          H  
ATOM   1244 1HB  SER A  74     -29.876 -12.845  -5.073  1.00  0.650          H  
ATOM   1245 2HB  SER A  74     -28.425 -12.407  -5.970  1.00  0.650          H  
ATOM   1246  HG  SER A  74     -28.173 -14.148  -4.496  1.00  0.650          H  
ATOM   1247  N   LEU A  75     -27.189 -10.658  -2.818  1.00  0.440          N  
ATOM   1248  CA  LEU A  75     -25.855 -10.337  -2.339  1.00  0.420          C  
ATOM   1249  C   LEU A  75     -24.947 -11.520  -2.262  1.00  0.510          C  
ATOM   1250  O   LEU A  75     -23.796 -11.420  -1.838  1.00  0.560          O  
ATOM   1251  CB  LEU A  75     -25.933  -9.710  -0.960  1.00  0.600          C  
ATOM   1252  CG  LEU A  75     -26.537  -8.372  -0.891  1.00  0.600          C  
ATOM   1253  CD1 LEU A  75     -26.727  -7.982   0.540  1.00  0.600          C  
ATOM   1254  CD2 LEU A  75     -25.548  -7.399  -1.603  1.00  0.600          C  
ATOM   1255  H   LEU A  75     -27.884 -10.980  -2.159  1.00  0.530          H  
ATOM   1256  HA  LEU A  75     -25.411  -9.657  -3.049  1.00  0.500          H  
ATOM   1257 1HB  LEU A  75     -26.509 -10.371  -0.317  1.00  0.720          H  
ATOM   1258 2HB  LEU A  75     -24.920  -9.634  -0.554  1.00  0.720          H  
ATOM   1259  HG  LEU A  75     -27.499  -8.355  -1.352  1.00  0.720          H  
ATOM   1260 1HD1 LEU A  75     -27.152  -6.976   0.593  1.00  0.720          H  
ATOM   1261 2HD1 LEU A  75     -27.409  -8.686   1.017  1.00  0.720          H  
ATOM   1262 3HD1 LEU A  75     -25.805  -8.012   1.032  1.00  0.720          H  
ATOM   1263 1HD2 LEU A  75     -25.902  -6.400  -1.523  1.00  0.720          H  
ATOM   1264 2HD2 LEU A  75     -24.599  -7.469  -1.134  1.00  0.720          H  
ATOM   1265 3HD2 LEU A  75     -25.420  -7.628  -2.640  1.00  0.720          H  
ATOM   1266  N   ILE A  76     -25.444 -12.670  -2.626  1.00  0.640          N  
ATOM   1267  CA  ILE A  76     -24.607 -13.822  -2.492  1.00  0.790          C  
ATOM   1268  C   ILE A  76     -23.411 -13.805  -3.454  1.00  0.700          C  
ATOM   1269  O   ILE A  76     -22.286 -13.905  -2.967  1.00  0.690          O  
ATOM   1270  CB  ILE A  76     -25.471 -15.068  -2.594  1.00  1.050          C  
ATOM   1271  CG1 ILE A  76     -26.393 -15.097  -1.357  1.00  1.050          C  
ATOM   1272  CG2 ILE A  76     -24.599 -16.300  -2.692  1.00  1.050          C  
ATOM   1273  CD1 ILE A  76     -27.532 -16.056  -1.439  1.00  1.050          C  
ATOM   1274  H   ILE A  76     -26.393 -12.733  -2.999  1.00  0.770          H  
ATOM   1275  HA  ILE A  76     -24.197 -13.817  -1.479  1.00  0.950          H  
ATOM   1276  HB  ILE A  76     -26.105 -14.983  -3.434  1.00  1.260          H  
ATOM   1277 1HG1 ILE A  76     -25.795 -15.362  -0.493  1.00  1.260          H  
ATOM   1278 2HG1 ILE A  76     -26.805 -14.105  -1.197  1.00  1.260          H  
ATOM   1279 1HG2 ILE A  76     -25.205 -17.169  -2.759  1.00  1.260          H  
ATOM   1280 2HG2 ILE A  76     -23.970 -16.259  -3.573  1.00  1.260          H  
ATOM   1281 3HG2 ILE A  76     -23.984 -16.351  -1.799  1.00  1.260          H  
ATOM   1282 1HD1 ILE A  76     -28.114 -16.001  -0.520  1.00  1.260          H  
ATOM   1283 2HD1 ILE A  76     -28.166 -15.798  -2.287  1.00  1.260          H  
ATOM   1284 3HD1 ILE A  76     -27.174 -17.040  -1.558  1.00  1.260          H  
ATOM   1285  N   PRO A  77     -23.559 -13.625  -4.802  1.00  0.710          N  
ATOM   1286  CA  PRO A  77     -22.425 -13.610  -5.717  1.00  0.770          C  
ATOM   1287  C   PRO A  77     -21.532 -12.397  -5.471  1.00  0.690          C  
ATOM   1288  O   PRO A  77     -20.327 -12.450  -5.711  1.00  0.770          O  
ATOM   1289  CB  PRO A  77     -23.097 -13.561  -7.099  1.00  1.160          C  
ATOM   1290  CG  PRO A  77     -24.459 -12.932  -6.859  1.00  1.160          C  
ATOM   1291  CD  PRO A  77     -24.873 -13.347  -5.463  1.00  1.160          C  
ATOM   1292  HA  PRO A  77     -21.852 -14.539  -5.597  1.00  0.920          H  
ATOM   1293 1HB  PRO A  77     -22.474 -12.970  -7.790  1.00  1.390          H  
ATOM   1294 2HB  PRO A  77     -23.159 -14.575  -7.522  1.00  1.390          H  
ATOM   1295 1HG  PRO A  77     -24.402 -11.837  -6.974  1.00  1.390          H  
ATOM   1296 2HG  PRO A  77     -25.171 -13.287  -7.624  1.00  1.390          H  
ATOM   1297 1HD  PRO A  77     -25.377 -12.473  -5.071  1.00  1.390          H  
ATOM   1298 2HD  PRO A  77     -25.510 -14.208  -5.484  1.00  1.390          H  
ATOM   1299  N   VAL A  78     -22.123 -11.349  -4.883  1.00  0.590          N  
ATOM   1300  CA  VAL A  78     -21.447 -10.104  -4.568  1.00  0.650          C  
ATOM   1301  C   VAL A  78     -20.469 -10.322  -3.436  1.00  0.600          C  
ATOM   1302  O   VAL A  78     -19.282 -10.021  -3.578  1.00  0.730          O  
ATOM   1303  CB  VAL A  78     -22.481  -9.024  -4.163  1.00  0.890          C  
ATOM   1304  CG1 VAL A  78     -21.801  -7.757  -3.684  1.00  0.890          C  
ATOM   1305  CG2 VAL A  78     -23.366  -8.721  -5.320  1.00  0.890          C  
ATOM   1306  H   VAL A  78     -23.119 -11.382  -4.724  1.00  0.710          H  
ATOM   1307  HA  VAL A  78     -20.902  -9.766  -5.448  1.00  0.780          H  
ATOM   1308  HB  VAL A  78     -23.072  -9.394  -3.341  1.00  1.060          H  
ATOM   1309 1HG1 VAL A  78     -22.555  -7.024  -3.401  1.00  1.060          H  
ATOM   1310 2HG1 VAL A  78     -21.180  -7.971  -2.826  1.00  1.060          H  
ATOM   1311 3HG1 VAL A  78     -21.195  -7.362  -4.480  1.00  1.060          H  
ATOM   1312 1HG2 VAL A  78     -24.093  -7.978  -5.023  1.00  1.060          H  
ATOM   1313 2HG2 VAL A  78     -22.768  -8.342  -6.119  1.00  1.060          H  
ATOM   1314 3HG2 VAL A  78     -23.888  -9.616  -5.651  1.00  1.060          H  
ATOM   1315  N   SER A  79     -20.960 -10.838  -2.307  1.00  0.490          N  
ATOM   1316  CA  SER A  79     -20.105 -11.093  -1.168  1.00  0.470          C  
ATOM   1317  C   SER A  79     -19.064 -12.156  -1.503  1.00  0.460          C  
ATOM   1318  O   SER A  79     -17.881 -11.998  -1.184  1.00  0.460          O  
ATOM   1319  CB  SER A  79     -20.947 -11.515   0.009  1.00  0.670          C  
ATOM   1320  OG  SER A  79     -21.770 -10.471   0.462  1.00  0.670          O  
ATOM   1321  H   SER A  79     -21.954 -11.063  -2.223  1.00  0.590          H  
ATOM   1322  HA  SER A  79     -19.588 -10.170  -0.912  1.00  0.560          H  
ATOM   1323 1HB  SER A  79     -21.561 -12.371  -0.281  1.00  0.800          H  
ATOM   1324 2HB  SER A  79     -20.296 -11.821   0.803  1.00  0.800          H  
ATOM   1325  HG  SER A  79     -22.483 -10.902   0.937  1.00  0.800          H  
ATOM   1326  N   PHE A  80     -19.456 -13.228  -2.212  1.00  0.470          N  
ATOM   1327  CA  PHE A  80     -18.449 -14.230  -2.553  1.00  0.470          C  
ATOM   1328  C   PHE A  80     -17.314 -13.682  -3.401  1.00  0.510          C  
ATOM   1329  O   PHE A  80     -16.135 -13.951  -3.104  1.00  0.510          O  
ATOM   1330  CB  PHE A  80     -19.031 -15.417  -3.341  1.00  0.660          C  
ATOM   1331  CG  PHE A  80     -19.613 -16.535  -2.541  1.00  0.660          C  
ATOM   1332  CD1 PHE A  80     -20.970 -16.798  -2.517  1.00  0.660          C  
ATOM   1333  CD2 PHE A  80     -18.774 -17.355  -1.818  1.00  0.660          C  
ATOM   1334  CE1 PHE A  80     -21.468 -17.852  -1.790  1.00  0.660          C  
ATOM   1335  CE2 PHE A  80     -19.277 -18.383  -1.085  1.00  0.660          C  
ATOM   1336  CZ  PHE A  80     -20.628 -18.622  -1.079  1.00  0.660          C  
ATOM   1337  H   PHE A  80     -20.444 -13.373  -2.437  1.00  0.560          H  
ATOM   1338  HA  PHE A  80     -18.024 -14.603  -1.623  1.00  0.560          H  
ATOM   1339 1HB  PHE A  80     -19.816 -15.035  -3.993  1.00  0.790          H  
ATOM   1340 2HB  PHE A  80     -18.258 -15.835  -3.985  1.00  0.790          H  
ATOM   1341  HD1 PHE A  80     -21.639 -16.170  -3.089  1.00  0.790          H  
ATOM   1342  HD2 PHE A  80     -17.699 -17.170  -1.832  1.00  0.790          H  
ATOM   1343  HE1 PHE A  80     -22.528 -18.072  -1.775  1.00  0.790          H  
ATOM   1344  HE2 PHE A  80     -18.606 -19.016  -0.507  1.00  0.790          H  
ATOM   1345  HZ  PHE A  80     -21.024 -19.428  -0.507  1.00  0.790          H  
ATOM   1346  N   VAL A  81     -17.639 -12.892  -4.439  1.00  0.560          N  
ATOM   1347  CA  VAL A  81     -16.576 -12.439  -5.303  1.00  0.620          C  
ATOM   1348  C   VAL A  81     -15.751 -11.334  -4.657  1.00  0.510          C  
ATOM   1349  O   VAL A  81     -14.532 -11.325  -4.833  1.00  0.510          O  
ATOM   1350  CB  VAL A  81     -17.109 -11.988  -6.686  1.00  0.840          C  
ATOM   1351  CG1 VAL A  81     -17.757 -10.575  -6.660  1.00  0.840          C  
ATOM   1352  CG2 VAL A  81     -15.978 -12.074  -7.656  1.00  0.840          C  
ATOM   1353  H   VAL A  81     -18.614 -12.675  -4.664  1.00  0.670          H  
ATOM   1354  HA  VAL A  81     -15.918 -13.286  -5.480  1.00  0.740          H  
ATOM   1355  HB  VAL A  81     -17.896 -12.660  -6.981  1.00  1.010          H  
ATOM   1356 1HG1 VAL A  81     -18.130 -10.346  -7.645  1.00  1.010          H  
ATOM   1357 2HG1 VAL A  81     -18.579 -10.564  -5.959  1.00  1.010          H  
ATOM   1358 3HG1 VAL A  81     -17.041  -9.822  -6.383  1.00  1.010          H  
ATOM   1359 1HG2 VAL A  81     -16.302 -11.793  -8.653  1.00  1.010          H  
ATOM   1360 2HG2 VAL A  81     -15.218 -11.418  -7.309  1.00  1.010          H  
ATOM   1361 3HG2 VAL A  81     -15.592 -13.090  -7.677  1.00  1.010          H  
ATOM   1362  N   LEU A  82     -16.380 -10.402  -3.921  1.00  0.500          N  
ATOM   1363  CA  LEU A  82     -15.618  -9.348  -3.268  1.00  0.430          C  
ATOM   1364  C   LEU A  82     -14.745  -9.905  -2.170  1.00  0.450          C  
ATOM   1365  O   LEU A  82     -13.590  -9.510  -2.035  1.00  0.450          O  
ATOM   1366  CB  LEU A  82     -16.544  -8.275  -2.684  1.00  0.630          C  
ATOM   1367  CG  LEU A  82     -17.270  -7.340  -3.679  1.00  0.630          C  
ATOM   1368  CD1 LEU A  82     -18.326  -6.563  -2.907  1.00  0.630          C  
ATOM   1369  CD2 LEU A  82     -16.239  -6.359  -4.327  1.00  0.630          C  
ATOM   1370  H   LEU A  82     -17.399 -10.422  -3.809  1.00  0.600          H  
ATOM   1371  HA  LEU A  82     -14.968  -8.897  -4.009  1.00  0.520          H  
ATOM   1372 1HB  LEU A  82     -17.318  -8.788  -2.105  1.00  0.760          H  
ATOM   1373 2HB  LEU A  82     -15.967  -7.656  -1.999  1.00  0.760          H  
ATOM   1374  HG  LEU A  82     -17.767  -7.927  -4.457  1.00  0.760          H  
ATOM   1375 1HD1 LEU A  82     -18.857  -5.887  -3.557  1.00  0.760          H  
ATOM   1376 2HD1 LEU A  82     -19.019  -7.264  -2.465  1.00  0.760          H  
ATOM   1377 3HD1 LEU A  82     -17.872  -6.011  -2.146  1.00  0.760          H  
ATOM   1378 1HD2 LEU A  82     -16.753  -5.696  -5.006  1.00  0.760          H  
ATOM   1379 2HD2 LEU A  82     -15.755  -5.774  -3.558  1.00  0.760          H  
ATOM   1380 3HD2 LEU A  82     -15.489  -6.907  -4.876  1.00  0.760          H  
ATOM   1381  N   GLY A  83     -15.246 -10.871  -1.397  1.00  0.490          N  
ATOM   1382  CA  GLY A  83     -14.453 -11.430  -0.320  1.00  0.520          C  
ATOM   1383  C   GLY A  83     -13.143 -11.952  -0.883  1.00  0.540          C  
ATOM   1384  O   GLY A  83     -12.056 -11.506  -0.478  1.00  0.550          O  
ATOM   1385  H   GLY A  83     -16.207 -11.206  -1.509  1.00  0.590          H  
ATOM   1386 1HA  GLY A  83     -14.265 -10.675   0.440  1.00  0.620          H  
ATOM   1387 2HA  GLY A  83     -15.008 -12.242   0.148  1.00  0.620          H  
ATOM   1388  N   PHE A  84     -13.231 -12.884  -1.835  1.00  0.540          N  
ATOM   1389  CA  PHE A  84     -12.005 -13.399  -2.409  1.00  0.560          C  
ATOM   1390  C   PHE A  84     -11.191 -12.348  -3.153  1.00  0.500          C  
ATOM   1391  O   PHE A  84      -9.984 -12.251  -2.951  1.00  0.500          O  
ATOM   1392  CB  PHE A  84     -12.200 -14.590  -3.330  1.00  0.780          C  
ATOM   1393  CG  PHE A  84     -10.853 -14.964  -3.904  1.00  0.780          C  
ATOM   1394  CD1 PHE A  84      -9.906 -15.605  -3.126  1.00  0.780          C  
ATOM   1395  CD2 PHE A  84     -10.521 -14.637  -5.189  1.00  0.780          C  
ATOM   1396  CE1 PHE A  84      -8.659 -15.891  -3.637  1.00  0.780          C  
ATOM   1397  CE2 PHE A  84      -9.279 -14.924  -5.704  1.00  0.780          C  
ATOM   1398  CZ  PHE A  84      -8.348 -15.552  -4.916  1.00  0.780          C  
ATOM   1399  H   PHE A  84     -14.150 -13.230  -2.137  1.00  0.650          H  
ATOM   1400  HA  PHE A  84     -11.391 -13.751  -1.580  1.00  0.670          H  
ATOM   1401 1HB  PHE A  84     -12.603 -15.435  -2.782  1.00  0.930          H  
ATOM   1402 2HB  PHE A  84     -12.886 -14.334  -4.143  1.00  0.930          H  
ATOM   1403  HD1 PHE A  84     -10.147 -15.875  -2.098  1.00  0.930          H  
ATOM   1404  HD2 PHE A  84     -11.259 -14.139  -5.783  1.00  0.930          H  
ATOM   1405  HE1 PHE A  84      -7.923 -16.388  -3.012  1.00  0.930          H  
ATOM   1406  HE2 PHE A  84      -9.041 -14.648  -6.731  1.00  0.930          H  
ATOM   1407  HZ  PHE A  84      -7.370 -15.778  -5.297  1.00  0.930          H  
ATOM   1408  N   TYR A  85     -11.814 -11.586  -4.061  1.00  0.500          N  
ATOM   1409  CA  TYR A  85     -11.060 -10.636  -4.870  1.00  0.490          C  
ATOM   1410  C   TYR A  85     -10.309  -9.645  -4.023  1.00  0.450          C  
ATOM   1411  O   TYR A  85      -9.134  -9.388  -4.278  1.00  0.440          O  
ATOM   1412  CB  TYR A  85     -11.953  -9.905  -5.847  1.00  0.690          C  
ATOM   1413  CG  TYR A  85     -11.217  -8.935  -6.774  1.00  0.690          C  
ATOM   1414  CD1 TYR A  85     -10.433  -9.467  -7.760  1.00  0.690          C  
ATOM   1415  CD2 TYR A  85     -11.399  -7.570  -6.714  1.00  0.690          C  
ATOM   1416  CE1 TYR A  85      -9.820  -8.682  -8.700  1.00  0.690          C  
ATOM   1417  CE2 TYR A  85     -10.781  -6.771  -7.671  1.00  0.690          C  
ATOM   1418  CZ  TYR A  85      -9.999  -7.335  -8.659  1.00  0.690          C  
ATOM   1419  OH  TYR A  85      -9.405  -6.526  -9.596  1.00  0.690          O  
ATOM   1420  H   TYR A  85     -12.822 -11.660  -4.216  1.00  0.600          H  
ATOM   1421  HA  TYR A  85     -10.326 -11.202  -5.442  1.00  0.590          H  
ATOM   1422 1HB  TYR A  85     -12.481 -10.634  -6.463  1.00  0.830          H  
ATOM   1423 2HB  TYR A  85     -12.712  -9.345  -5.293  1.00  0.830          H  
ATOM   1424  HD1 TYR A  85     -10.320 -10.518  -7.781  1.00  0.830          H  
ATOM   1425  HD2 TYR A  85     -12.038  -7.131  -5.945  1.00  0.830          H  
ATOM   1426  HE1 TYR A  85      -9.215  -9.128  -9.479  1.00  0.830          H  
ATOM   1427  HE2 TYR A  85     -10.927  -5.697  -7.668  1.00  0.830          H  
ATOM   1428  HH  TYR A  85      -9.127  -7.028 -10.385  1.00  0.830          H  
ATOM   1429  N   VAL A  86     -10.964  -9.054  -3.030  1.00  0.450          N  
ATOM   1430  CA  VAL A  86     -10.276  -8.098  -2.197  1.00  0.480          C  
ATOM   1431  C   VAL A  86      -9.127  -8.796  -1.480  1.00  0.540          C  
ATOM   1432  O   VAL A  86      -8.046  -8.214  -1.380  1.00  0.540          O  
ATOM   1433  CB  VAL A  86     -11.224  -7.418  -1.205  1.00  0.660          C  
ATOM   1434  CG1 VAL A  86     -10.423  -6.606  -0.249  1.00  0.660          C  
ATOM   1435  CG2 VAL A  86     -12.212  -6.509  -1.964  1.00  0.660          C  
ATOM   1436  H   VAL A  86     -11.942  -9.287  -2.830  1.00  0.540          H  
ATOM   1437  HA  VAL A  86      -9.861  -7.321  -2.841  1.00  0.580          H  
ATOM   1438  HB  VAL A  86     -11.779  -8.182  -0.649  1.00  0.790          H  
ATOM   1439 1HG1 VAL A  86     -11.072  -6.139   0.428  1.00  0.790          H  
ATOM   1440 2HG1 VAL A  86      -9.744  -7.239   0.296  1.00  0.790          H  
ATOM   1441 3HG1 VAL A  86      -9.864  -5.857  -0.796  1.00  0.790          H  
ATOM   1442 1HG2 VAL A  86     -12.888  -6.030  -1.274  1.00  0.790          H  
ATOM   1443 2HG2 VAL A  86     -11.660  -5.755  -2.493  1.00  0.790          H  
ATOM   1444 3HG2 VAL A  86     -12.790  -7.106  -2.669  1.00  0.790          H  
ATOM   1445  N   THR A  87      -9.351 -10.017  -0.964  1.00  0.630          N  
ATOM   1446  CA  THR A  87      -8.310 -10.787  -0.287  1.00  0.710          C  
ATOM   1447  C   THR A  87      -7.103 -10.997  -1.216  1.00  0.690          C  
ATOM   1448  O   THR A  87      -5.954 -10.794  -0.820  1.00  0.710          O  
ATOM   1449  CB  THR A  87      -8.859 -12.146   0.197  1.00  0.960          C  
ATOM   1450  OG1 THR A  87      -9.920 -11.928   1.137  1.00  0.960          O  
ATOM   1451  CG2 THR A  87      -7.769 -12.939   0.869  1.00  0.960          C  
ATOM   1452  H   THR A  87     -10.285 -10.438  -1.007  1.00  0.760          H  
ATOM   1453  HA  THR A  87      -7.993 -10.236   0.591  1.00  0.850          H  
ATOM   1454  HB  THR A  87      -9.241 -12.712  -0.642  1.00  1.150          H  
ATOM   1455  HG1 THR A  87     -10.728 -11.621   0.657  1.00  1.150          H  
ATOM   1456 1HG2 THR A  87      -8.175 -13.889   1.209  1.00  1.150          H  
ATOM   1457 2HG2 THR A  87      -6.963 -13.125   0.167  1.00  1.150          H  
ATOM   1458 3HG2 THR A  87      -7.386 -12.380   1.723  1.00  1.150          H  
ATOM   1459  N   LEU A  88      -7.355 -11.387  -2.468  1.00  0.650          N  
ATOM   1460  CA  LEU A  88      -6.296 -11.582  -3.447  1.00  0.680          C  
ATOM   1461  C   LEU A  88      -5.495 -10.313  -3.683  1.00  0.540          C  
ATOM   1462  O   LEU A  88      -4.259 -10.311  -3.649  1.00  0.500          O  
ATOM   1463  CB  LEU A  88      -6.911 -11.985  -4.796  1.00  0.940          C  
ATOM   1464  CG  LEU A  88      -5.955 -12.121  -6.018  1.00  0.940          C  
ATOM   1465  CD1 LEU A  88      -4.956 -13.251  -5.804  1.00  0.940          C  
ATOM   1466  CD2 LEU A  88      -6.804 -12.315  -7.263  1.00  0.940          C  
ATOM   1467  H   LEU A  88      -8.324 -11.578  -2.723  1.00  0.780          H  
ATOM   1468  HA  LEU A  88      -5.634 -12.363  -3.082  1.00  0.820          H  
ATOM   1469 1HB  LEU A  88      -7.410 -12.928  -4.655  1.00  1.130          H  
ATOM   1470 2HB  LEU A  88      -7.670 -11.256  -5.058  1.00  1.130          H  
ATOM   1471  HG  LEU A  88      -5.383 -11.206  -6.136  1.00  1.130          H  
ATOM   1472 1HD1 LEU A  88      -4.302 -13.319  -6.668  1.00  1.130          H  
ATOM   1473 2HD1 LEU A  88      -4.353 -13.055  -4.918  1.00  1.130          H  
ATOM   1474 3HD1 LEU A  88      -5.483 -14.187  -5.672  1.00  1.130          H  
ATOM   1475 1HD2 LEU A  88      -6.158 -12.378  -8.134  1.00  1.130          H  
ATOM   1476 2HD2 LEU A  88      -7.385 -13.217  -7.180  1.00  1.130          H  
ATOM   1477 3HD2 LEU A  88      -7.472 -11.462  -7.370  1.00  1.130          H  
ATOM   1478  N   VAL A  89      -6.220  -9.224  -3.927  1.00  0.480          N  
ATOM   1479  CA  VAL A  89      -5.611  -7.961  -4.257  1.00  0.390          C  
ATOM   1480  C   VAL A  89      -4.795  -7.423  -3.050  1.00  0.390          C  
ATOM   1481  O   VAL A  89      -3.694  -6.896  -3.263  1.00  0.360          O  
ATOM   1482  CB  VAL A  89      -6.695  -6.966  -4.738  1.00  0.580          C  
ATOM   1483  CG1 VAL A  89      -6.100  -5.656  -4.947  1.00  0.580          C  
ATOM   1484  CG2 VAL A  89      -7.343  -7.425  -6.044  1.00  0.580          C  
ATOM   1485  H   VAL A  89      -7.239  -9.309  -3.926  1.00  0.580          H  
ATOM   1486  HA  VAL A  89      -4.926  -8.123  -5.085  1.00  0.470          H  
ATOM   1487  HB  VAL A  89      -7.457  -6.881  -3.953  1.00  0.700          H  
ATOM   1488 1HG1 VAL A  89      -6.870  -4.944  -5.242  1.00  0.700          H  
ATOM   1489 2HG1 VAL A  89      -5.661  -5.372  -4.068  1.00  0.700          H  
ATOM   1490 3HG1 VAL A  89      -5.334  -5.712  -5.715  1.00  0.700          H  
ATOM   1491 1HG2 VAL A  89      -8.100  -6.708  -6.340  1.00  0.700          H  
ATOM   1492 2HG2 VAL A  89      -6.596  -7.482  -6.806  1.00  0.700          H  
ATOM   1493 3HG2 VAL A  89      -7.795  -8.393  -5.932  1.00  0.700          H  
ATOM   1494  N   VAL A  90      -5.336  -7.516  -1.810  1.00  0.460          N  
ATOM   1495  CA  VAL A  90      -4.611  -7.054  -0.621  1.00  0.480          C  
ATOM   1496  C   VAL A  90      -3.387  -7.919  -0.352  1.00  0.500          C  
ATOM   1497  O   VAL A  90      -2.389  -7.433   0.192  1.00  0.470          O  
ATOM   1498  CB  VAL A  90      -5.494  -6.973   0.649  1.00  0.660          C  
ATOM   1499  CG1 VAL A  90      -5.800  -8.307   1.192  1.00  0.660          C  
ATOM   1500  CG2 VAL A  90      -4.801  -6.112   1.715  1.00  0.660          C  
ATOM   1501  H   VAL A  90      -6.273  -7.909  -1.704  1.00  0.550          H  
ATOM   1502  HA  VAL A  90      -4.280  -6.044  -0.823  1.00  0.580          H  
ATOM   1503  HB  VAL A  90      -6.421  -6.545   0.373  1.00  0.800          H  
ATOM   1504 1HG1 VAL A  90      -6.443  -8.212   2.034  1.00  0.800          H  
ATOM   1505 2HG1 VAL A  90      -6.283  -8.842   0.440  1.00  0.800          H  
ATOM   1506 3HG1 VAL A  90      -4.908  -8.829   1.501  1.00  0.800          H  
ATOM   1507 1HG2 VAL A  90      -5.442  -6.032   2.586  1.00  0.800          H  
ATOM   1508 2HG2 VAL A  90      -3.861  -6.565   2.003  1.00  0.800          H  
ATOM   1509 3HG2 VAL A  90      -4.610  -5.124   1.320  1.00  0.800          H  
ATOM   1510  N   HIS A  91      -3.441  -9.209  -0.685  1.00  0.510          N  
ATOM   1511  CA  HIS A  91      -2.250 -10.000  -0.505  1.00  0.550          C  
ATOM   1512  C   HIS A  91      -1.167  -9.467  -1.431  1.00  0.530          C  
ATOM   1513  O   HIS A  91      -0.026  -9.313  -0.995  1.00  0.560          O  
ATOM   1514  CB  HIS A  91      -2.503 -11.483  -0.770  1.00  0.750          C  
ATOM   1515  CG  HIS A  91      -3.276 -12.178   0.313  1.00  0.750          C  
ATOM   1516  ND1 HIS A  91      -3.765 -13.455   0.163  1.00  0.750          N  
ATOM   1517  CD2 HIS A  91      -3.636 -11.779   1.558  1.00  0.750          C  
ATOM   1518  CE1 HIS A  91      -4.382 -13.818   1.275  1.00  0.750          C  
ATOM   1519  NE2 HIS A  91      -4.318 -12.823   2.138  1.00  0.750          N  
ATOM   1520  H   HIS A  91      -4.310  -9.635  -1.027  1.00  0.610          H  
ATOM   1521  HA  HIS A  91      -1.889  -9.898   0.516  1.00  0.660          H  
ATOM   1522 1HB  HIS A  91      -3.067 -11.586  -1.700  1.00  0.900          H  
ATOM   1523 2HB  HIS A  91      -1.555 -11.997  -0.905  1.00  0.900          H  
ATOM   1524  HD1 HIS A  91      -4.001 -13.853  -0.724  1.00  0.900          H  
ATOM   1525  HD2 HIS A  91      -3.477 -10.858   2.116  1.00  0.900          H  
ATOM   1526  HE1 HIS A  91      -4.836 -14.804   1.354  1.00  0.900          H  
ATOM   1527  N   ARG A  92      -1.523  -9.119  -2.685  1.00  0.470          N  
ATOM   1528  CA  ARG A  92      -0.529  -8.566  -3.609  1.00  0.450          C  
ATOM   1529  C   ARG A  92      -0.010  -7.218  -3.082  1.00  0.370          C  
ATOM   1530  O   ARG A  92       1.190  -6.991  -3.057  1.00  0.340          O  
ATOM   1531  CB  ARG A  92      -1.095  -8.387  -5.007  1.00  0.640          C  
ATOM   1532  CG  ARG A  92      -1.540  -9.677  -5.709  1.00  0.640          C  
ATOM   1533  CD  ARG A  92      -0.447 -10.605  -6.136  1.00  0.640          C  
ATOM   1534  NE  ARG A  92      -1.041 -11.788  -6.759  1.00  0.640          N  
ATOM   1535  CZ  ARG A  92      -1.392 -11.898  -8.057  1.00  0.640          C  
ATOM   1536  NH1 ARG A  92      -1.177 -10.908  -8.899  1.00  0.640          N  
ATOM   1537  NH2 ARG A  92      -1.965 -13.003  -8.490  1.00  0.640          N  
ATOM   1538  H   ARG A  92      -2.481  -9.315  -3.000  1.00  0.560          H  
ATOM   1539  HA  ARG A  92       0.307  -9.254  -3.667  1.00  0.540          H  
ATOM   1540 1HB  ARG A  92      -1.960  -7.728  -4.966  1.00  0.770          H  
ATOM   1541 2HB  ARG A  92      -0.347  -7.906  -5.639  1.00  0.770          H  
ATOM   1542 1HG  ARG A  92      -2.194 -10.233  -5.047  1.00  0.770          H  
ATOM   1543 2HG  ARG A  92      -2.092  -9.399  -6.590  1.00  0.770          H  
ATOM   1544 1HD  ARG A  92       0.219 -10.125  -6.844  1.00  0.770          H  
ATOM   1545 2HD  ARG A  92       0.127 -10.939  -5.271  1.00  0.770          H  
ATOM   1546  HE  ARG A  92      -1.236 -12.574  -6.153  1.00  0.770          H  
ATOM   1547 1HH1 ARG A  92      -0.739 -10.055  -8.588  1.00  0.770          H  
ATOM   1548 2HH1 ARG A  92      -1.438 -11.004  -9.867  1.00  0.770          H  
ATOM   1549 1HH2 ARG A  92      -2.121 -13.782  -7.861  1.00  0.770          H  
ATOM   1550 2HH2 ARG A  92      -2.225 -13.083  -9.459  1.00  0.770          H  
ATOM   1551  N   TRP A  93      -0.899  -6.362  -2.560  1.00  0.340          N  
ATOM   1552  CA  TRP A  93      -0.512  -5.067  -1.967  1.00  0.290          C  
ATOM   1553  C   TRP A  93       0.641  -5.290  -0.999  1.00  0.320          C  
ATOM   1554  O   TRP A  93       1.727  -4.708  -1.133  1.00  0.300          O  
ATOM   1555  CB  TRP A  93      -1.767  -4.540  -1.250  1.00  0.430          C  
ATOM   1556  CG  TRP A  93      -1.759  -3.370  -0.292  1.00  0.430          C  
ATOM   1557  CD1 TRP A  93      -1.588  -3.464   1.066  1.00  0.430          C  
ATOM   1558  CD2 TRP A  93      -2.070  -1.995  -0.553  1.00  0.430          C  
ATOM   1559  NE1 TRP A  93      -1.775  -2.242   1.653  1.00  0.430          N  
ATOM   1560  CE2 TRP A  93      -2.080  -1.334   0.686  1.00  0.430          C  
ATOM   1561  CE3 TRP A  93      -2.373  -1.287  -1.695  1.00  0.430          C  
ATOM   1562  CZ2 TRP A  93      -2.383   0.003   0.794  1.00  0.430          C  
ATOM   1563  CZ3 TRP A  93      -2.689   0.067  -1.576  1.00  0.430          C  
ATOM   1564  CH2 TRP A  93      -2.692   0.683  -0.370  1.00  0.430          C  
ATOM   1565  H   TRP A  93      -1.895  -6.595  -2.633  1.00  0.410          H  
ATOM   1566  HA  TRP A  93      -0.204  -4.384  -2.758  1.00  0.350          H  
ATOM   1567 1HB  TRP A  93      -2.514  -4.315  -2.015  1.00  0.510          H  
ATOM   1568 2HB  TRP A  93      -2.159  -5.321  -0.694  1.00  0.510          H  
ATOM   1569  HD1 TRP A  93      -1.367  -4.382   1.605  1.00  0.510          H  
ATOM   1570  HE1 TRP A  93      -1.732  -2.024   2.660  1.00  0.510          H  
ATOM   1571  HE3 TRP A  93      -2.380  -1.776  -2.667  1.00  0.510          H  
ATOM   1572  HZ2 TRP A  93      -2.394   0.521   1.758  1.00  0.510          H  
ATOM   1573  HZ3 TRP A  93      -2.940   0.636  -2.482  1.00  0.510          H  
ATOM   1574  HH2 TRP A  93      -2.943   1.743  -0.325  1.00  0.510          H  
ATOM   1575  N   TRP A  94       0.423  -6.170  -0.027  1.00  0.370          N  
ATOM   1576  CA  TRP A  94       1.463  -6.453   0.937  1.00  0.420          C  
ATOM   1577  C   TRP A  94       2.699  -7.121   0.327  1.00  0.430          C  
ATOM   1578  O   TRP A  94       3.813  -6.686   0.613  1.00  0.450          O  
ATOM   1579  CB  TRP A  94       0.911  -7.230   2.118  1.00  0.570          C  
ATOM   1580  CG  TRP A  94       1.964  -7.626   3.068  1.00  0.570          C  
ATOM   1581  CD1 TRP A  94       2.605  -6.824   3.951  1.00  0.570          C  
ATOM   1582  CD2 TRP A  94       2.480  -8.945   3.280  1.00  0.570          C  
ATOM   1583  NE1 TRP A  94       3.513  -7.534   4.653  1.00  0.570          N  
ATOM   1584  CE2 TRP A  94       3.443  -8.847   4.266  1.00  0.570          C  
ATOM   1585  CE3 TRP A  94       2.206 -10.181   2.718  1.00  0.570          C  
ATOM   1586  CZ2 TRP A  94       4.148  -9.944   4.705  1.00  0.570          C  
ATOM   1587  CZ3 TRP A  94       2.902 -11.285   3.168  1.00  0.570          C  
ATOM   1588  CH2 TRP A  94       3.850 -11.169   4.139  1.00  0.570          C  
ATOM   1589  H   TRP A  94      -0.486  -6.643   0.028  1.00  0.440          H  
ATOM   1590  HA  TRP A  94       1.791  -5.498   1.341  1.00  0.500          H  
ATOM   1591 1HB  TRP A  94       0.205  -6.604   2.639  1.00  0.680          H  
ATOM   1592 2HB  TRP A  94       0.377  -8.115   1.763  1.00  0.680          H  
ATOM   1593  HD1 TRP A  94       2.436  -5.765   4.060  1.00  0.680          H  
ATOM   1594  HE1 TRP A  94       4.136  -7.146   5.346  1.00  0.680          H  
ATOM   1595  HE3 TRP A  94       1.458 -10.282   1.934  1.00  0.680          H  
ATOM   1596  HZ2 TRP A  94       4.912  -9.872   5.461  1.00  0.680          H  
ATOM   1597  HZ3 TRP A  94       2.681 -12.249   2.714  1.00  0.680          H  
ATOM   1598  HH2 TRP A  94       4.392 -12.052   4.467  1.00  0.680          H  
ATOM   1599  N   ASN A  95       2.509  -8.155  -0.509  1.00  0.420          N  
ATOM   1600  CA  ASN A  95       3.616  -8.903  -1.110  1.00  0.440          C  
ATOM   1601  C   ASN A  95       4.484  -8.037  -2.024  1.00  0.380          C  
ATOM   1602  O   ASN A  95       5.683  -8.288  -2.171  1.00  0.440          O  
ATOM   1603  CB  ASN A  95       3.076 -10.095  -1.878  1.00  0.610          C  
ATOM   1604  CG  ASN A  95       2.625 -11.232  -1.009  1.00  0.610          C  
ATOM   1605  OD1 ASN A  95       3.176 -11.483   0.061  1.00  0.610          O  
ATOM   1606  ND2 ASN A  95       1.614 -11.924  -1.453  1.00  0.610          N  
ATOM   1607  H   ASN A  95       1.557  -8.455  -0.717  1.00  0.500          H  
ATOM   1608  HA  ASN A  95       4.251  -9.268  -0.307  1.00  0.530          H  
ATOM   1609 1HB  ASN A  95       2.246  -9.771  -2.491  1.00  0.730          H  
ATOM   1610 2HB  ASN A  95       3.836 -10.467  -2.541  1.00  0.730          H  
ATOM   1611 1HD2 ASN A  95       1.261 -12.690  -0.921  1.00  0.730          H  
ATOM   1612 2HD2 ASN A  95       1.193 -11.686  -2.326  1.00  0.730          H  
ATOM   1613  N   GLN A  96       3.894  -7.015  -2.638  1.00  0.280          N  
ATOM   1614  CA  GLN A  96       4.642  -6.115  -3.489  1.00  0.220          C  
ATOM   1615  C   GLN A  96       5.436  -5.151  -2.633  1.00  0.260          C  
ATOM   1616  O   GLN A  96       6.620  -4.955  -2.875  1.00  0.270          O  
ATOM   1617  CB  GLN A  96       3.715  -5.388  -4.466  1.00  0.330          C  
ATOM   1618  CG  GLN A  96       4.435  -4.490  -5.444  1.00  0.330          C  
ATOM   1619  CD  GLN A  96       3.553  -3.983  -6.565  1.00  0.330          C  
ATOM   1620  OE1 GLN A  96       2.344  -4.209  -6.569  1.00  0.330          O  
ATOM   1621  NE2 GLN A  96       4.168  -3.308  -7.547  1.00  0.330          N  
ATOM   1622  H   GLN A  96       2.886  -6.894  -2.558  1.00  0.340          H  
ATOM   1623  HA  GLN A  96       5.354  -6.686  -4.056  1.00  0.260          H  
ATOM   1624 1HB  GLN A  96       3.130  -6.119  -5.020  1.00  0.400          H  
ATOM   1625 2HB  GLN A  96       3.006  -4.777  -3.899  1.00  0.400          H  
ATOM   1626 1HG  GLN A  96       4.804  -3.636  -4.893  1.00  0.400          H  
ATOM   1627 2HG  GLN A  96       5.262  -5.025  -5.880  1.00  0.400          H  
ATOM   1628 1HE2 GLN A  96       3.628  -2.934  -8.363  1.00  0.400          H  
ATOM   1629 2HE2 GLN A  96       5.168  -3.175  -7.510  1.00  0.400          H  
ATOM   1630  N   TYR A  97       4.834  -4.609  -1.579  1.00  0.340          N  
ATOM   1631  CA  TYR A  97       5.548  -3.685  -0.697  1.00  0.450          C  
ATOM   1632  C   TYR A  97       6.679  -4.424   0.024  1.00  0.540          C  
ATOM   1633  O   TYR A  97       7.769  -3.892   0.264  1.00  0.640          O  
ATOM   1634  CB  TYR A  97       4.596  -3.122   0.327  1.00  0.590          C  
ATOM   1635  CG  TYR A  97       3.523  -2.215  -0.189  1.00  0.590          C  
ATOM   1636  CD1 TYR A  97       3.606  -1.565  -1.405  1.00  0.590          C  
ATOM   1637  CD2 TYR A  97       2.445  -2.006   0.609  1.00  0.590          C  
ATOM   1638  CE1 TYR A  97       2.611  -0.718  -1.755  1.00  0.590          C  
ATOM   1639  CE2 TYR A  97       1.467  -1.162   0.259  1.00  0.590          C  
ATOM   1640  CZ  TYR A  97       1.540  -0.508  -0.905  1.00  0.590          C  
ATOM   1641  OH  TYR A  97       0.553   0.355  -1.247  1.00  0.590          O  
ATOM   1642  H   TYR A  97       3.837  -4.788  -1.412  1.00  0.410          H  
ATOM   1643  HA  TYR A  97       6.004  -2.892  -1.285  1.00  0.540          H  
ATOM   1644 1HB  TYR A  97       4.110  -3.955   0.836  1.00  0.700          H  
ATOM   1645 2HB  TYR A  97       5.168  -2.573   1.065  1.00  0.700          H  
ATOM   1646  HD1 TYR A  97       4.440  -1.701  -2.071  1.00  0.700          H  
ATOM   1647  HD2 TYR A  97       2.393  -2.522   1.534  1.00  0.700          H  
ATOM   1648  HE1 TYR A  97       2.670  -0.188  -2.702  1.00  0.700          H  
ATOM   1649  HE2 TYR A  97       0.626  -1.000   0.922  1.00  0.700          H  
ATOM   1650  HH  TYR A  97       0.819   0.867  -2.029  1.00  0.700          H  
ATOM   1651  N   LEU A  98       6.448  -5.689   0.312  1.00  0.520          N  
ATOM   1652  CA  LEU A  98       7.389  -6.567   0.977  1.00  0.650          C  
ATOM   1653  C   LEU A  98       8.682  -6.706   0.155  1.00  0.520          C  
ATOM   1654  O   LEU A  98       9.709  -7.137   0.685  1.00  0.450          O  
ATOM   1655  CB  LEU A  98       6.746  -7.950   1.151  1.00  0.860          C  
ATOM   1656  CG  LEU A  98       7.416  -9.002   2.049  1.00  0.860          C  
ATOM   1657  CD1 LEU A  98       7.492  -8.504   3.520  1.00  0.860          C  
ATOM   1658  CD2 LEU A  98       6.589 -10.270   1.928  1.00  0.860          C  
ATOM   1659  H   LEU A  98       5.514  -6.065   0.124  1.00  0.620          H  
ATOM   1660  HA  LEU A  98       7.630  -6.140   1.942  1.00  0.780          H  
ATOM   1661 1HB  LEU A  98       5.747  -7.805   1.551  1.00  1.030          H  
ATOM   1662 2HB  LEU A  98       6.649  -8.395   0.167  1.00  1.030          H  
ATOM   1663  HG  LEU A  98       8.435  -9.200   1.709  1.00  1.030          H  
ATOM   1664 1HD1 LEU A  98       7.952  -9.273   4.143  1.00  1.030          H  
ATOM   1665 2HD1 LEU A  98       8.090  -7.601   3.579  1.00  1.030          H  
ATOM   1666 3HD1 LEU A  98       6.488  -8.297   3.886  1.00  1.030          H  
ATOM   1667 1HD2 LEU A  98       7.020 -11.059   2.545  1.00  1.030          H  
ATOM   1668 2HD2 LEU A  98       5.584 -10.061   2.250  1.00  1.030          H  
ATOM   1669 3HD2 LEU A  98       6.568 -10.593   0.887  1.00  1.030          H  
ATOM   1670  N   CYS A  99       8.596  -6.429  -1.153  1.00  0.550          N  
ATOM   1671  CA  CYS A  99       9.687  -6.564  -2.093  1.00  0.470          C  
ATOM   1672  C   CYS A  99      10.302  -5.227  -2.512  1.00  0.430          C  
ATOM   1673  O   CYS A  99      10.957  -5.164  -3.543  1.00  0.410          O  
ATOM   1674  CB  CYS A  99       9.173  -7.253  -3.356  1.00  0.690          C  
ATOM   1675  SG  CYS A  99       8.539  -8.905  -3.067  1.00  0.690          S  
ATOM   1676  H   CYS A  99       7.738  -6.027  -1.535  1.00  0.660          H  
ATOM   1677  HA  CYS A  99      10.458  -7.179  -1.634  1.00  0.560          H  
ATOM   1678 1HB  CYS A  99       8.372  -6.656  -3.798  1.00  0.830          H  
ATOM   1679 2HB  CYS A  99       9.977  -7.321  -4.087  1.00  0.830          H  
ATOM   1680  HG  CYS A  99       7.403  -8.500  -2.432  1.00  0.830          H  
ATOM   1681  N   MET A 100      10.133  -4.150  -1.747  1.00  0.460          N  
ATOM   1682  CA  MET A 100      10.773  -2.910  -2.192  1.00  0.420          C  
ATOM   1683  C   MET A 100      12.308  -3.091  -2.266  1.00  0.370          C  
ATOM   1684  O   MET A 100      12.904  -3.768  -1.418  1.00  0.480          O  
ATOM   1685  CB  MET A 100      10.468  -1.724  -1.252  1.00  0.600          C  
ATOM   1686  CG  MET A 100       9.028  -1.255  -1.165  1.00  0.600          C  
ATOM   1687  SD  MET A 100       8.296  -0.680  -2.673  1.00  0.600          S  
ATOM   1688  CE  MET A 100       8.994   0.898  -2.945  1.00  0.600          C  
ATOM   1689  H   MET A 100       9.541  -4.191  -0.910  1.00  0.550          H  
ATOM   1690  HA  MET A 100      10.377  -2.691  -3.178  1.00  0.500          H  
ATOM   1691 1HB  MET A 100      10.708  -2.032  -0.243  1.00  0.720          H  
ATOM   1692 2HB  MET A 100      11.106  -0.875  -1.484  1.00  0.720          H  
ATOM   1693 1HG  MET A 100       8.425  -2.019  -0.801  1.00  0.720          H  
ATOM   1694 2HG  MET A 100       9.002  -0.451  -0.454  1.00  0.720          H  
ATOM   1695 1HE  MET A 100       8.594   1.316  -3.867  1.00  0.720          H  
ATOM   1696 2HE  MET A 100       8.736   1.546  -2.124  1.00  0.720          H  
ATOM   1697 3HE  MET A 100      10.069   0.815  -3.019  1.00  0.720          H  
ATOM   1698  N   PRO A 101      13.003  -2.458  -3.230  1.00  0.200          N  
ATOM   1699  CA  PRO A 101      14.445  -2.488  -3.421  1.00  0.130          C  
ATOM   1700  C   PRO A 101      15.114  -1.601  -2.387  1.00  0.220          C  
ATOM   1701  O   PRO A 101      15.594  -0.513  -2.693  1.00  0.370          O  
ATOM   1702  CB  PRO A 101      14.595  -1.944  -4.845  1.00  0.200          C  
ATOM   1703  CG  PRO A 101      13.445  -0.996  -4.994  1.00  0.200          C  
ATOM   1704  CD  PRO A 101      12.311  -1.662  -4.240  1.00  0.200          C  
ATOM   1705  HA  PRO A 101      14.808  -3.525  -3.347  1.00  0.160          H  
ATOM   1706 1HB  PRO A 101      15.579  -1.477  -4.981  1.00  0.230          H  
ATOM   1707 2HB  PRO A 101      14.539  -2.777  -5.556  1.00  0.230          H  
ATOM   1708 1HG  PRO A 101      13.703  -0.014  -4.579  1.00  0.230          H  
ATOM   1709 2HG  PRO A 101      13.214  -0.839  -6.060  1.00  0.230          H  
ATOM   1710 1HD  PRO A 101      11.663  -0.899  -3.798  1.00  0.230          H  
ATOM   1711 2HD  PRO A 101      11.791  -2.346  -4.917  1.00  0.230          H  
ATOM   1712  N   LEU A 102      15.065  -2.050  -1.146  1.00  0.240          N  
ATOM   1713  CA  LEU A 102      15.571  -1.287  -0.024  1.00  0.380          C  
ATOM   1714  C   LEU A 102      17.072  -1.525   0.154  1.00  0.390          C  
ATOM   1715  O   LEU A 102      17.542  -2.634  -0.094  1.00  0.700          O  
ATOM   1716  CB  LEU A 102      14.844  -1.765   1.234  1.00  0.480          C  
ATOM   1717  CG  LEU A 102      13.322  -1.652   1.210  1.00  0.480          C  
ATOM   1718  CD1 LEU A 102      12.772  -2.285   2.418  1.00  0.480          C  
ATOM   1719  CD2 LEU A 102      12.897  -0.233   1.137  1.00  0.480          C  
ATOM   1720  H   LEU A 102      14.608  -2.951  -0.997  1.00  0.290          H  
ATOM   1721  HA  LEU A 102      15.368  -0.246  -0.225  1.00  0.460          H  
ATOM   1722 1HB  LEU A 102      15.095  -2.810   1.403  1.00  0.570          H  
ATOM   1723 2HB  LEU A 102      15.198  -1.196   2.093  1.00  0.570          H  
ATOM   1724  HG  LEU A 102      12.946  -2.175   0.374  1.00  0.570          H  
ATOM   1725 1HD1 LEU A 102      11.690  -2.227   2.376  1.00  0.570          H  
ATOM   1726 2HD1 LEU A 102      13.077  -3.332   2.456  1.00  0.570          H  
ATOM   1727 3HD1 LEU A 102      13.145  -1.771   3.307  1.00  0.570          H  
ATOM   1728 1HD2 LEU A 102      11.810  -0.173   1.128  1.00  0.570          H  
ATOM   1729 2HD2 LEU A 102      13.284   0.288   2.011  1.00  0.570          H  
ATOM   1730 3HD2 LEU A 102      13.281   0.223   0.235  1.00  0.570          H  
ATOM   1731  N   PRO A 103      17.845  -0.510   0.596  1.00  0.350          N  
ATOM   1732  CA  PRO A 103      19.269  -0.563   0.898  1.00  0.310          C  
ATOM   1733  C   PRO A 103      19.628  -1.320   2.175  1.00  0.150          C  
ATOM   1734  O   PRO A 103      20.788  -1.642   2.376  1.00  0.230          O  
ATOM   1735  CB  PRO A 103      19.631   0.921   1.027  1.00  0.460          C  
ATOM   1736  CG  PRO A 103      18.366   1.595   1.464  1.00  0.460          C  
ATOM   1737  CD  PRO A 103      17.253   0.830   0.781  1.00  0.460          C  
ATOM   1738  HA  PRO A 103      19.792  -1.005   0.036  1.00  0.370          H  
ATOM   1739 1HB  PRO A 103      20.432   1.049   1.773  1.00  0.560          H  
ATOM   1740 2HB  PRO A 103      20.020   1.311   0.074  1.00  0.560          H  
ATOM   1741 1HG  PRO A 103      18.279   1.583   2.562  1.00  0.560          H  
ATOM   1742 2HG  PRO A 103      18.399   2.654   1.172  1.00  0.560          H  
ATOM   1743 1HD  PRO A 103      16.382   0.809   1.461  1.00  0.560          H  
ATOM   1744 2HD  PRO A 103      17.024   1.288  -0.194  1.00  0.560          H  
ATOM   1745  N   ASP A 104      18.652  -1.586   3.040  1.00  0.120          N  
ATOM   1746  CA  ASP A 104      18.827  -2.237   4.343  1.00  0.250          C  
ATOM   1747  C   ASP A 104      20.173  -2.958   4.564  1.00  0.130          C  
ATOM   1748  O   ASP A 104      21.066  -2.459   5.260  1.00  0.110          O  
ATOM   1749  CB  ASP A 104      17.695  -3.241   4.525  1.00  0.300          C  
ATOM   1750  CG  ASP A 104      16.352  -2.569   4.584  1.00  0.300          C  
ATOM   1751  OD1 ASP A 104      16.308  -1.354   4.623  1.00  0.300          O  
ATOM   1752  OD2 ASP A 104      15.372  -3.258   4.555  1.00  0.300          O  
ATOM   1753  H   ASP A 104      17.703  -1.297   2.825  1.00  0.140          H  
ATOM   1754  HA  ASP A 104      18.739  -1.465   5.108  1.00  0.300          H  
ATOM   1755 1HB  ASP A 104      17.678  -3.931   3.686  1.00  0.360          H  
ATOM   1756 2HB  ASP A 104      17.850  -3.820   5.429  1.00  0.360          H  
ATOM   1757  N   ALA A 105      20.271  -4.192   4.065  1.00  0.230          N  
ATOM   1758  CA  ALA A 105      21.488  -4.973   4.210  1.00  0.320          C  
ATOM   1759  C   ALA A 105      22.666  -4.363   3.453  1.00  0.310          C  
ATOM   1760  O   ALA A 105      23.768  -4.298   3.986  1.00  0.450          O  
ATOM   1761  CB  ALA A 105      21.242  -6.363   3.734  1.00  0.410          C  
ATOM   1762  H   ALA A 105      19.505  -4.568   3.527  1.00  0.280          H  
ATOM   1763  HA  ALA A 105      21.754  -5.002   5.268  1.00  0.380          H  
ATOM   1764 1HB  ALA A 105      22.133  -6.953   3.837  1.00  0.490          H  
ATOM   1765 2HB  ALA A 105      20.428  -6.815   4.298  1.00  0.490          H  
ATOM   1766 3HB  ALA A 105      20.970  -6.296   2.718  1.00  0.490          H  
ATOM   1767  N   LEU A 106      22.459  -3.819   2.246  1.00  0.230          N  
ATOM   1768  CA  LEU A 106      23.618  -3.293   1.505  1.00  0.270          C  
ATOM   1769  C   LEU A 106      24.294  -2.203   2.318  1.00  0.260          C  
ATOM   1770  O   LEU A 106      25.519  -2.100   2.362  1.00  0.330          O  
ATOM   1771  CB  LEU A 106      23.214  -2.742   0.121  1.00  0.360          C  
ATOM   1772  CG  LEU A 106      22.741  -3.784  -0.943  1.00  0.360          C  
ATOM   1773  CD1 LEU A 106      22.242  -3.055  -2.187  1.00  0.360          C  
ATOM   1774  CD2 LEU A 106      23.883  -4.715  -1.324  1.00  0.360          C  
ATOM   1775  H   LEU A 106      21.534  -3.854   1.831  1.00  0.280          H  
ATOM   1776  HA  LEU A 106      24.340  -4.086   1.377  1.00  0.320          H  
ATOM   1777 1HB  LEU A 106      22.398  -2.034   0.267  1.00  0.430          H  
ATOM   1778 2HB  LEU A 106      24.064  -2.197  -0.297  1.00  0.430          H  
ATOM   1779  HG  LEU A 106      21.916  -4.361  -0.536  1.00  0.430          H  
ATOM   1780 1HD1 LEU A 106      21.899  -3.783  -2.924  1.00  0.430          H  
ATOM   1781 2HD1 LEU A 106      21.414  -2.397  -1.919  1.00  0.430          H  
ATOM   1782 3HD1 LEU A 106      23.053  -2.472  -2.609  1.00  0.430          H  
ATOM   1783 1HD2 LEU A 106      23.536  -5.418  -2.062  1.00  0.430          H  
ATOM   1784 2HD2 LEU A 106      24.671  -4.150  -1.727  1.00  0.430          H  
ATOM   1785 3HD2 LEU A 106      24.242  -5.252  -0.468  1.00  0.430          H  
ATOM   1786  N   MET A 107      23.503  -1.408   3.007  1.00  0.180          N  
ATOM   1787  CA  MET A 107      24.016  -0.353   3.853  1.00  0.180          C  
ATOM   1788  C   MET A 107      24.971  -0.892   4.906  1.00  0.200          C  
ATOM   1789  O   MET A 107      26.104  -0.405   5.045  1.00  0.230          O  
ATOM   1790  CB  MET A 107      22.832   0.314   4.515  1.00  0.250          C  
ATOM   1791  CG  MET A 107      23.164   1.300   5.493  1.00  0.250          C  
ATOM   1792  SD  MET A 107      21.741   1.960   6.327  1.00  0.250          S  
ATOM   1793  CE  MET A 107      21.022   0.612   7.265  1.00  0.250          C  
ATOM   1794  H   MET A 107      22.499  -1.538   2.898  1.00  0.220          H  
ATOM   1795  HA  MET A 107      24.561   0.360   3.244  1.00  0.220          H  
ATOM   1796 1HB  MET A 107      22.217   0.787   3.757  1.00  0.300          H  
ATOM   1797 2HB  MET A 107      22.236  -0.430   4.975  1.00  0.300          H  
ATOM   1798 1HG  MET A 107      23.844   0.901   6.237  1.00  0.300          H  
ATOM   1799 2HG  MET A 107      23.654   2.094   4.963  1.00  0.300          H  
ATOM   1800 1HE  MET A 107      20.163   0.991   7.807  1.00  0.300          H  
ATOM   1801 2HE  MET A 107      20.702  -0.185   6.596  1.00  0.300          H  
ATOM   1802 3HE  MET A 107      21.737   0.217   7.960  1.00  0.300          H  
ATOM   1803  N   CYS A 108      24.519  -1.918   5.630  1.00  0.200          N  
ATOM   1804  CA  CYS A 108      25.321  -2.540   6.671  1.00  0.260          C  
ATOM   1805  C   CYS A 108      26.561  -3.247   6.099  1.00  0.330          C  
ATOM   1806  O   CYS A 108      27.647  -3.195   6.701  1.00  0.580          O  
ATOM   1807  CB  CYS A 108      24.465  -3.546   7.432  1.00  0.340          C  
ATOM   1808  SG  CYS A 108      23.156  -2.797   8.441  1.00  0.340          S  
ATOM   1809  H   CYS A 108      23.554  -2.238   5.464  1.00  0.240          H  
ATOM   1810  HA  CYS A 108      25.651  -1.765   7.359  1.00  0.310          H  
ATOM   1811 1HB  CYS A 108      23.991  -4.226   6.717  1.00  0.410          H  
ATOM   1812 2HB  CYS A 108      25.093  -4.141   8.079  1.00  0.410          H  
ATOM   1813  HG  CYS A 108      22.540  -3.946   8.703  1.00  0.410          H  
ATOM   1814  N   ILE A 109      26.396  -3.897   4.940  1.00  0.160          N  
ATOM   1815  CA  ILE A 109      27.467  -4.652   4.301  1.00  0.180          C  
ATOM   1816  C   ILE A 109      28.567  -3.739   3.833  1.00  0.210          C  
ATOM   1817  O   ILE A 109      29.739  -4.019   4.058  1.00  0.270          O  
ATOM   1818  CB  ILE A 109      26.991  -5.434   3.068  1.00  0.240          C  
ATOM   1819  CG1 ILE A 109      26.027  -6.510   3.470  1.00  0.240          C  
ATOM   1820  CG2 ILE A 109      28.240  -6.094   2.406  1.00  0.240          C  
ATOM   1821  CD1 ILE A 109      25.254  -7.092   2.310  1.00  0.240          C  
ATOM   1822  H   ILE A 109      25.461  -3.894   4.522  1.00  0.190          H  
ATOM   1823  HA  ILE A 109      27.878  -5.352   5.027  1.00  0.220          H  
ATOM   1824  HB  ILE A 109      26.494  -4.770   2.366  1.00  0.290          H  
ATOM   1825 1HG1 ILE A 109      26.579  -7.286   3.955  1.00  0.290          H  
ATOM   1826 2HG1 ILE A 109      25.328  -6.107   4.189  1.00  0.290          H  
ATOM   1827 1HG2 ILE A 109      27.960  -6.663   1.547  1.00  0.290          H  
ATOM   1828 2HG2 ILE A 109      28.955  -5.358   2.101  1.00  0.290          H  
ATOM   1829 3HG2 ILE A 109      28.717  -6.743   3.112  1.00  0.290          H  
ATOM   1830 1HD1 ILE A 109      24.576  -7.855   2.661  1.00  0.290          H  
ATOM   1831 2HD1 ILE A 109      24.682  -6.306   1.848  1.00  0.290          H  
ATOM   1832 3HD1 ILE A 109      25.908  -7.529   1.571  1.00  0.290          H  
ATOM   1833  N   VAL A 110      28.217  -2.662   3.133  1.00  0.200          N  
ATOM   1834  CA  VAL A 110      29.238  -1.772   2.617  1.00  0.190          C  
ATOM   1835  C   VAL A 110      30.029  -1.188   3.779  1.00  0.190          C  
ATOM   1836  O   VAL A 110      31.264  -1.243   3.785  1.00  0.160          O  
ATOM   1837  CB  VAL A 110      28.600  -0.651   1.743  1.00  0.270          C  
ATOM   1838  CG1 VAL A 110      29.628   0.402   1.395  1.00  0.270          C  
ATOM   1839  CG2 VAL A 110      28.054  -1.234   0.423  1.00  0.270          C  
ATOM   1840  H   VAL A 110      27.226  -2.482   2.960  1.00  0.240          H  
ATOM   1841  HA  VAL A 110      29.917  -2.345   1.992  1.00  0.230          H  
ATOM   1842  HB  VAL A 110      27.784  -0.186   2.304  1.00  0.320          H  
ATOM   1843 1HG1 VAL A 110      29.156   1.177   0.787  1.00  0.320          H  
ATOM   1844 2HG1 VAL A 110      30.012   0.848   2.303  1.00  0.320          H  
ATOM   1845 3HG1 VAL A 110      30.444  -0.056   0.835  1.00  0.320          H  
ATOM   1846 1HG2 VAL A 110      27.606  -0.441  -0.173  1.00  0.320          H  
ATOM   1847 2HG2 VAL A 110      28.866  -1.665  -0.129  1.00  0.320          H  
ATOM   1848 3HG2 VAL A 110      27.306  -1.993   0.631  1.00  0.320          H  
ATOM   1849  N   ALA A 111      29.342  -0.710   4.823  1.00  0.230          N  
ATOM   1850  CA  ALA A 111      30.050  -0.123   5.959  1.00  0.250          C  
ATOM   1851  C   ALA A 111      31.052  -1.114   6.597  1.00  0.210          C  
ATOM   1852  O   ALA A 111      32.172  -0.730   6.937  1.00  0.320          O  
ATOM   1853  CB  ALA A 111      29.040   0.338   6.998  1.00  0.340          C  
ATOM   1854  H   ALA A 111      28.316  -0.693   4.792  1.00  0.280          H  
ATOM   1855  HA  ALA A 111      30.610   0.737   5.599  1.00  0.300          H  
ATOM   1856 1HB  ALA A 111      29.560   0.805   7.834  1.00  0.410          H  
ATOM   1857 2HB  ALA A 111      28.349   1.055   6.560  1.00  0.410          H  
ATOM   1858 3HB  ALA A 111      28.478  -0.527   7.357  1.00  0.410          H  
ATOM   1859  N   GLY A 112      30.683  -2.397   6.698  1.00  0.190          N  
ATOM   1860  CA  GLY A 112      31.562  -3.424   7.270  1.00  0.190          C  
ATOM   1861  C   GLY A 112      32.449  -4.181   6.249  1.00  0.170          C  
ATOM   1862  O   GLY A 112      33.119  -5.147   6.621  1.00  0.320          O  
ATOM   1863  H   GLY A 112      29.722  -2.663   6.456  1.00  0.230          H  
ATOM   1864 1HA  GLY A 112      32.200  -2.961   8.018  1.00  0.230          H  
ATOM   1865 2HA  GLY A 112      30.945  -4.147   7.806  1.00  0.230          H  
ATOM   1866  N   THR A 113      32.447  -3.772   4.972  1.00  0.140          N  
ATOM   1867  CA  THR A 113      33.188  -4.490   3.916  1.00  0.150          C  
ATOM   1868  C   THR A 113      34.246  -3.667   3.190  1.00  0.120          C  
ATOM   1869  O   THR A 113      35.372  -4.134   2.994  1.00  0.130          O  
ATOM   1870  CB  THR A 113      32.210  -5.081   2.865  1.00  0.210          C  
ATOM   1871  OG1 THR A 113      31.334  -6.000   3.515  1.00  0.210          O  
ATOM   1872  CG2 THR A 113      32.938  -5.760   1.724  1.00  0.210          C  
ATOM   1873  H   THR A 113      31.915  -2.935   4.722  1.00  0.170          H  
ATOM   1874  HA  THR A 113      33.699  -5.330   4.385  1.00  0.180          H  
ATOM   1875  HB  THR A 113      31.608  -4.282   2.439  1.00  0.250          H  
ATOM   1876  HG1 THR A 113      30.690  -5.457   4.017  1.00  0.250          H  
ATOM   1877 1HG2 THR A 113      32.226  -6.166   1.032  1.00  0.250          H  
ATOM   1878 2HG2 THR A 113      33.546  -5.053   1.223  1.00  0.250          H  
ATOM   1879 3HG2 THR A 113      33.549  -6.536   2.075  1.00  0.250          H  
ATOM   1880  N   VAL A 114      33.881  -2.461   2.777  1.00  0.130          N  
ATOM   1881  CA  VAL A 114      34.749  -1.605   1.978  1.00  0.140          C  
ATOM   1882  C   VAL A 114      35.419  -0.589   2.900  1.00  0.120          C  
ATOM   1883  O   VAL A 114      34.744   0.272   3.462  1.00  0.140          O  
ATOM   1884  CB  VAL A 114      33.872  -0.887   0.946  1.00  0.190          C  
ATOM   1885  CG1 VAL A 114      34.692   0.038   0.049  1.00  0.190          C  
ATOM   1886  CG2 VAL A 114      33.114  -1.891   0.138  1.00  0.190          C  
ATOM   1887  H   VAL A 114      32.948  -2.136   3.033  1.00  0.160          H  
ATOM   1888  HA  VAL A 114      35.513  -2.210   1.486  1.00  0.170          H  
ATOM   1889  HB  VAL A 114      33.177  -0.302   1.478  1.00  0.230          H  
ATOM   1890 1HG1 VAL A 114      34.024   0.549  -0.640  1.00  0.230          H  
ATOM   1891 2HG1 VAL A 114      35.223   0.779   0.653  1.00  0.230          H  
ATOM   1892 3HG1 VAL A 114      35.396  -0.556  -0.506  1.00  0.230          H  
ATOM   1893 1HG2 VAL A 114      32.485  -1.374  -0.536  1.00  0.230          H  
ATOM   1894 2HG2 VAL A 114      33.800  -2.497  -0.407  1.00  0.230          H  
ATOM   1895 3HG2 VAL A 114      32.506  -2.519   0.781  1.00  0.230          H  
ATOM   1896  N   HIS A 115      36.741  -0.668   3.030  1.00  0.170          N  
ATOM   1897  CA  HIS A 115      37.475   0.124   4.002  1.00  0.200          C  
ATOM   1898  C   HIS A 115      38.241   1.350   3.515  1.00  0.200          C  
ATOM   1899  O   HIS A 115      38.581   1.487   2.332  1.00  0.210          O  
ATOM   1900  CB  HIS A 115      38.433  -0.810   4.744  1.00  0.270          C  
ATOM   1901  CG  HIS A 115      37.692  -1.815   5.567  1.00  0.270          C  
ATOM   1902  ND1 HIS A 115      37.069  -1.482   6.753  1.00  0.270          N  
ATOM   1903  CD2 HIS A 115      37.443  -3.130   5.362  1.00  0.270          C  
ATOM   1904  CE1 HIS A 115      36.465  -2.562   7.243  1.00  0.270          C  
ATOM   1905  NE2 HIS A 115      36.685  -3.572   6.417  1.00  0.270          N  
ATOM   1906  H   HIS A 115      37.264  -1.364   2.494  1.00  0.200          H  
ATOM   1907  HA  HIS A 115      36.755   0.484   4.728  1.00  0.240          H  
ATOM   1908 1HB  HIS A 115      39.055  -1.345   4.019  1.00  0.320          H  
ATOM   1909 2HB  HIS A 115      39.095  -0.237   5.392  1.00  0.320          H  
ATOM   1910  HD2 HIS A 115      37.775  -3.726   4.510  1.00  0.320          H  
ATOM   1911  HE1 HIS A 115      35.887  -2.605   8.170  1.00  0.320          H  
ATOM   1912  HE2 HIS A 115      36.350  -4.524   6.524  1.00  0.320          H  
ATOM   1913  N   GLY A 116      38.522   2.232   4.485  1.00  0.220          N  
ATOM   1914  CA  GLY A 116      39.307   3.458   4.324  1.00  0.270          C  
ATOM   1915  C   GLY A 116      38.528   4.693   4.777  1.00  0.210          C  
ATOM   1916  O   GLY A 116      37.297   4.717   4.714  1.00  0.170          O  
ATOM   1917  H   GLY A 116      38.168   2.012   5.419  1.00  0.260          H  
ATOM   1918 1HA  GLY A 116      40.225   3.375   4.907  1.00  0.320          H  
ATOM   1919 2HA  GLY A 116      39.606   3.575   3.281  1.00  0.320          H  
ATOM   1920  N   ARG A 117      39.252   5.726   5.226  1.00  0.400          N  
ATOM   1921  CA  ARG A 117      38.623   6.968   5.689  1.00  0.360          C  
ATOM   1922  C   ARG A 117      38.991   8.126   4.753  1.00  0.370          C  
ATOM   1923  O   ARG A 117      38.539   9.267   4.910  1.00  0.350          O  
ATOM   1924  CB  ARG A 117      39.072   7.282   7.115  1.00  0.520          C  
ATOM   1925  CG  ARG A 117      38.676   6.234   8.195  1.00  0.520          C  
ATOM   1926  CD  ARG A 117      39.139   6.643   9.559  1.00  0.520          C  
ATOM   1927  NE  ARG A 117      38.810   5.659  10.628  1.00  0.520          N  
ATOM   1928  CZ  ARG A 117      39.065   5.839  11.941  1.00  0.520          C  
ATOM   1929  NH1 ARG A 117      39.636   6.950  12.387  1.00  0.520          N  
ATOM   1930  NH2 ARG A 117      38.734   4.876  12.769  1.00  0.520          N  
ATOM   1931  H   ARG A 117      40.261   5.639   5.256  1.00  0.480          H  
ATOM   1932  HA  ARG A 117      37.539   6.847   5.678  1.00  0.430          H  
ATOM   1933 1HB  ARG A 117      40.155   7.382   7.134  1.00  0.620          H  
ATOM   1934 2HB  ARG A 117      38.651   8.239   7.419  1.00  0.620          H  
ATOM   1935 1HG  ARG A 117      37.595   6.135   8.223  1.00  0.620          H  
ATOM   1936 2HG  ARG A 117      39.127   5.271   7.958  1.00  0.620          H  
ATOM   1937 1HD  ARG A 117      40.222   6.767   9.537  1.00  0.620          H  
ATOM   1938 2HD  ARG A 117      38.671   7.592   9.814  1.00  0.620          H  
ATOM   1939  HE  ARG A 117      38.369   4.749  10.388  1.00  0.620          H  
ATOM   1940 1HH1 ARG A 117      39.891   7.685  11.746  1.00  0.620          H  
ATOM   1941 2HH1 ARG A 117      39.821   7.061  13.375  1.00  0.620          H  
ATOM   1942 1HH2 ARG A 117      38.301   4.022  12.378  1.00  0.620          H  
ATOM   1943 2HH2 ARG A 117      38.905   4.957  13.756  1.00  0.620          H  
ATOM   1944  N   ASP A 118      39.839   7.811   3.787  1.00  0.380          N  
ATOM   1945  CA  ASP A 118      40.347   8.735   2.795  1.00  0.390          C  
ATOM   1946  C   ASP A 118      39.307   8.969   1.708  1.00  0.370          C  
ATOM   1947  O   ASP A 118      38.333   8.221   1.585  1.00  0.330          O  
ATOM   1948  CB  ASP A 118      41.644   8.176   2.224  1.00  0.540          C  
ATOM   1949  CG  ASP A 118      41.382   6.908   1.491  1.00  0.540          C  
ATOM   1950  OD1 ASP A 118      41.546   5.870   2.096  1.00  0.540          O  
ATOM   1951  OD2 ASP A 118      40.953   6.956   0.340  1.00  0.540          O  
ATOM   1952  H   ASP A 118      40.143   6.847   3.718  1.00  0.460          H  
ATOM   1953  HA  ASP A 118      40.555   9.690   3.278  1.00  0.470          H  
ATOM   1954 1HB  ASP A 118      42.122   8.898   1.568  1.00  0.650          H  
ATOM   1955 2HB  ASP A 118      42.337   7.966   3.046  1.00  0.650          H  
ATOM   1956  N   ASP A 119      39.533   9.960   0.854  1.00  0.390          N  
ATOM   1957  CA  ASP A 119      38.569  10.240  -0.199  1.00  0.350          C  
ATOM   1958  C   ASP A 119      38.238   9.046  -1.102  1.00  0.310          C  
ATOM   1959  O   ASP A 119      37.087   8.945  -1.532  1.00  0.240          O  
ATOM   1960  CB  ASP A 119      39.047  11.393  -1.081  1.00  0.510          C  
ATOM   1961  CG  ASP A 119      39.003  12.782  -0.400  1.00  0.510          C  
ATOM   1962  OD1 ASP A 119      38.354  12.940   0.619  1.00  0.510          O  
ATOM   1963  OD2 ASP A 119      39.556  13.700  -0.941  1.00  0.510          O  
ATOM   1964  H   ASP A 119      40.335  10.557   0.961  1.00  0.470          H  
ATOM   1965  HA  ASP A 119      37.637  10.548   0.276  1.00  0.420          H  
ATOM   1966 1HB  ASP A 119      40.065  11.193  -1.411  1.00  0.610          H  
ATOM   1967 2HB  ASP A 119      38.422  11.434  -1.967  1.00  0.610          H  
ATOM   1968  N   ARG A 120      39.185   8.135  -1.415  1.00  0.400          N  
ATOM   1969  CA  ARG A 120      38.795   7.043  -2.302  1.00  0.360          C  
ATOM   1970  C   ARG A 120      37.973   6.064  -1.502  1.00  0.310          C  
ATOM   1971  O   ARG A 120      36.888   5.674  -1.923  1.00  0.280          O  
ATOM   1972  CB  ARG A 120      39.979   6.343  -2.947  1.00  0.520          C  
ATOM   1973  CG  ARG A 120      40.696   7.158  -4.015  1.00  0.520          C  
ATOM   1974  CD  ARG A 120      41.842   6.425  -4.603  1.00  0.520          C  
ATOM   1975  NE  ARG A 120      41.413   5.258  -5.384  1.00  0.520          N  
ATOM   1976  CZ  ARG A 120      42.228   4.257  -5.784  1.00  0.520          C  
ATOM   1977  NH1 ARG A 120      43.509   4.284  -5.470  1.00  0.520          N  
ATOM   1978  NH2 ARG A 120      41.749   3.239  -6.491  1.00  0.520          N  
ATOM   1979  H   ARG A 120      40.115   8.137  -0.984  1.00  0.480          H  
ATOM   1980  HA  ARG A 120      38.174   7.443  -3.101  1.00  0.430          H  
ATOM   1981 1HB  ARG A 120      40.707   6.078  -2.176  1.00  0.620          H  
ATOM   1982 2HB  ARG A 120      39.644   5.419  -3.397  1.00  0.620          H  
ATOM   1983 1HG  ARG A 120      39.994   7.384  -4.814  1.00  0.620          H  
ATOM   1984 2HG  ARG A 120      41.063   8.087  -3.578  1.00  0.620          H  
ATOM   1985 1HD  ARG A 120      42.398   7.093  -5.264  1.00  0.620          H  
ATOM   1986 2HD  ARG A 120      42.491   6.084  -3.798  1.00  0.620          H  
ATOM   1987  HE  ARG A 120      40.440   5.212  -5.665  1.00  0.620          H  
ATOM   1988 1HH1 ARG A 120      43.887   5.050  -4.934  1.00  0.620          H  
ATOM   1989 2HH1 ARG A 120      44.116   3.530  -5.766  1.00  0.620          H  
ATOM   1990 1HH2 ARG A 120      40.758   3.186  -6.733  1.00  0.620          H  
ATOM   1991 2HH2 ARG A 120      42.379   2.474  -6.788  1.00  0.620          H  
ATOM   1992  N   GLY A 121      38.427   5.743  -0.295  1.00  0.300          N  
ATOM   1993  CA  GLY A 121      37.701   4.821   0.579  1.00  0.280          C  
ATOM   1994  C   GLY A 121      36.237   5.242   0.655  1.00  0.210          C  
ATOM   1995  O   GLY A 121      35.316   4.437   0.423  1.00  0.150          O  
ATOM   1996  H   GLY A 121      39.346   6.112  -0.007  1.00  0.360          H  
ATOM   1997 1HA  GLY A 121      37.778   3.809   0.211  1.00  0.340          H  
ATOM   1998 2HA  GLY A 121      38.148   4.844   1.573  1.00  0.340          H  
ATOM   1999  N   ARG A 122      36.032   6.520   0.967  1.00  0.250          N  
ATOM   2000  CA  ARG A 122      34.704   7.081   1.068  1.00  0.230          C  
ATOM   2001  C   ARG A 122      33.962   7.029  -0.255  1.00  0.230          C  
ATOM   2002  O   ARG A 122      32.830   6.555  -0.312  1.00  0.200          O  
ATOM   2003  CB  ARG A 122      34.813   8.513   1.526  1.00  0.330          C  
ATOM   2004  CG  ARG A 122      35.222   8.634   2.938  1.00  0.330          C  
ATOM   2005  CD  ARG A 122      35.414  10.012   3.344  1.00  0.330          C  
ATOM   2006  NE  ARG A 122      35.795  10.064   4.718  1.00  0.330          N  
ATOM   2007  CZ  ARG A 122      34.918  10.002   5.734  1.00  0.330          C  
ATOM   2008  NH1 ARG A 122      33.623   9.894   5.484  1.00  0.330          N  
ATOM   2009  NH2 ARG A 122      35.347  10.035   6.985  1.00  0.330          N  
ATOM   2010  H   ARG A 122      36.850   7.115   1.142  1.00  0.300          H  
ATOM   2011  HA  ARG A 122      34.142   6.510   1.806  1.00  0.280          H  
ATOM   2012 1HB  ARG A 122      35.543   9.043   0.914  1.00  0.400          H  
ATOM   2013 2HB  ARG A 122      33.847   9.014   1.409  1.00  0.400          H  
ATOM   2014 1HG  ARG A 122      34.442   8.189   3.550  1.00  0.400          H  
ATOM   2015 2HG  ARG A 122      36.156   8.096   3.103  1.00  0.400          H  
ATOM   2016 1HD  ARG A 122      36.226  10.442   2.753  1.00  0.400          H  
ATOM   2017 2HD  ARG A 122      34.504  10.596   3.196  1.00  0.400          H  
ATOM   2018  HE  ARG A 122      36.808  10.093   4.934  1.00  0.400          H  
ATOM   2019 1HH1 ARG A 122      33.237   9.859   4.529  1.00  0.400          H  
ATOM   2020 2HH1 ARG A 122      32.945   9.808   6.234  1.00  0.400          H  
ATOM   2021 1HH2 ARG A 122      36.332  10.135   7.180  1.00  0.400          H  
ATOM   2022 2HH2 ARG A 122      34.683   9.986   7.744  1.00  0.400          H  
ATOM   2023  N   LEU A 123      34.589   7.440  -1.351  1.00  0.280          N  
ATOM   2024  CA  LEU A 123      33.875   7.432  -2.610  1.00  0.320          C  
ATOM   2025  C   LEU A 123      33.462   6.028  -3.051  1.00  0.290          C  
ATOM   2026  O   LEU A 123      32.387   5.886  -3.643  1.00  0.290          O  
ATOM   2027  CB  LEU A 123      34.660   8.198  -3.668  1.00  0.430          C  
ATOM   2028  CG  LEU A 123      34.727   9.772  -3.484  1.00  0.430          C  
ATOM   2029  CD1 LEU A 123      35.762  10.375  -4.444  1.00  0.430          C  
ATOM   2030  CD2 LEU A 123      33.351  10.394  -3.793  1.00  0.430          C  
ATOM   2031  H   LEU A 123      35.540   7.815  -1.306  1.00  0.340          H  
ATOM   2032  HA  LEU A 123      32.960   7.979  -2.454  1.00  0.380          H  
ATOM   2033 1HB  LEU A 123      35.680   7.822  -3.680  1.00  0.520          H  
ATOM   2034 2HB  LEU A 123      34.186   8.005  -4.599  1.00  0.520          H  
ATOM   2035  HG  LEU A 123      35.018  10.006  -2.462  1.00  0.520          H  
ATOM   2036 1HD1 LEU A 123      35.803  11.452  -4.301  1.00  0.520          H  
ATOM   2037 2HD1 LEU A 123      36.742   9.944  -4.231  1.00  0.520          H  
ATOM   2038 3HD1 LEU A 123      35.494  10.171  -5.463  1.00  0.520          H  
ATOM   2039 1HD2 LEU A 123      33.406  11.466  -3.672  1.00  0.520          H  
ATOM   2040 2HD2 LEU A 123      33.073  10.166  -4.817  1.00  0.520          H  
ATOM   2041 3HD2 LEU A 123      32.596  10.017  -3.137  1.00  0.520          H  
ATOM   2042  N   TYR A 124      34.276   4.988  -2.790  1.00  0.290          N  
ATOM   2043  CA  TYR A 124      33.853   3.630  -3.148  1.00  0.280          C  
ATOM   2044  C   TYR A 124      32.606   3.252  -2.365  1.00  0.260          C  
ATOM   2045  O   TYR A 124      31.647   2.726  -2.938  1.00  0.310          O  
ATOM   2046  CB  TYR A 124      34.953   2.584  -2.881  1.00  0.400          C  
ATOM   2047  CG  TYR A 124      35.982   2.493  -3.954  1.00  0.400          C  
ATOM   2048  CD1 TYR A 124      37.137   3.198  -3.865  1.00  0.400          C  
ATOM   2049  CD2 TYR A 124      35.758   1.688  -5.042  1.00  0.400          C  
ATOM   2050  CE1 TYR A 124      38.065   3.147  -4.851  1.00  0.400          C  
ATOM   2051  CE2 TYR A 124      36.696   1.625  -6.052  1.00  0.400          C  
ATOM   2052  CZ  TYR A 124      37.845   2.373  -5.948  1.00  0.400          C  
ATOM   2053  OH  TYR A 124      38.778   2.370  -6.934  1.00  0.400          O  
ATOM   2054  H   TYR A 124      35.190   5.165  -2.364  1.00  0.350          H  
ATOM   2055  HA  TYR A 124      33.600   3.611  -4.207  1.00  0.340          H  
ATOM   2056 1HB  TYR A 124      35.461   2.831  -1.942  1.00  0.480          H  
ATOM   2057 2HB  TYR A 124      34.498   1.606  -2.764  1.00  0.480          H  
ATOM   2058  HD1 TYR A 124      37.319   3.799  -3.025  1.00  0.480          H  
ATOM   2059  HD2 TYR A 124      34.837   1.112  -5.110  1.00  0.480          H  
ATOM   2060  HE1 TYR A 124      38.973   3.726  -4.769  1.00  0.480          H  
ATOM   2061  HE2 TYR A 124      36.519   0.998  -6.928  1.00  0.480          H  
ATOM   2062  HH  TYR A 124      38.450   1.859  -7.685  1.00  0.480          H  
ATOM   2063  N   ARG A 125      32.591   3.536  -1.054  1.00  0.180          N  
ATOM   2064  CA  ARG A 125      31.409   3.202  -0.264  1.00  0.170          C  
ATOM   2065  C   ARG A 125      30.184   3.998  -0.677  1.00  0.170          C  
ATOM   2066  O   ARG A 125      29.085   3.446  -0.828  1.00  0.170          O  
ATOM   2067  CB  ARG A 125      31.620   3.450   1.215  1.00  0.240          C  
ATOM   2068  CG  ARG A 125      32.495   2.476   1.920  1.00  0.240          C  
ATOM   2069  CD  ARG A 125      32.403   2.573   3.420  1.00  0.240          C  
ATOM   2070  NE  ARG A 125      32.863   3.840   3.877  1.00  0.240          N  
ATOM   2071  CZ  ARG A 125      34.153   4.140   4.103  1.00  0.240          C  
ATOM   2072  NH1 ARG A 125      35.106   3.252   3.926  1.00  0.240          N  
ATOM   2073  NH2 ARG A 125      34.497   5.339   4.516  1.00  0.240          N  
ATOM   2074  H   ARG A 125      33.429   3.950  -0.621  1.00  0.220          H  
ATOM   2075  HA  ARG A 125      31.198   2.145  -0.413  1.00  0.200          H  
ATOM   2076 1HB  ARG A 125      32.053   4.443   1.355  1.00  0.290          H  
ATOM   2077 2HB  ARG A 125      30.679   3.446   1.671  1.00  0.290          H  
ATOM   2078 1HG  ARG A 125      32.175   1.521   1.639  1.00  0.290          H  
ATOM   2079 2HG  ARG A 125      33.531   2.618   1.613  1.00  0.290          H  
ATOM   2080 1HD  ARG A 125      31.375   2.457   3.732  1.00  0.290          H  
ATOM   2081 2HD  ARG A 125      32.981   1.801   3.896  1.00  0.290          H  
ATOM   2082  HE  ARG A 125      32.155   4.556   4.085  1.00  0.290          H  
ATOM   2083 1HH1 ARG A 125      34.897   2.279   3.649  1.00  0.290          H  
ATOM   2084 2HH1 ARG A 125      36.066   3.553   4.122  1.00  0.290          H  
ATOM   2085 1HH2 ARG A 125      33.795   6.051   4.671  1.00  0.290          H  
ATOM   2086 2HH2 ARG A 125      35.499   5.511   4.687  1.00  0.290          H  
ATOM   2087  N   ARG A 126      30.381   5.299  -0.889  1.00  0.180          N  
ATOM   2088  CA  ARG A 126      29.306   6.187  -1.263  1.00  0.200          C  
ATOM   2089  C   ARG A 126      28.712   5.754  -2.594  1.00  0.190          C  
ATOM   2090  O   ARG A 126      27.493   5.628  -2.709  1.00  0.210          O  
ATOM   2091  CB  ARG A 126      29.822   7.621  -1.399  1.00  0.270          C  
ATOM   2092  CG  ARG A 126      30.215   8.405  -0.109  1.00  0.270          C  
ATOM   2093  CD  ARG A 126      30.774   9.752  -0.505  1.00  0.270          C  
ATOM   2094  NE  ARG A 126      31.061  10.635   0.622  1.00  0.270          N  
ATOM   2095  CZ  ARG A 126      31.374  11.956   0.519  1.00  0.270          C  
ATOM   2096  NH1 ARG A 126      31.459  12.543  -0.664  1.00  0.270          N  
ATOM   2097  NH2 ARG A 126      31.580  12.673   1.620  1.00  0.270          N  
ATOM   2098  H   ARG A 126      31.313   5.686  -0.749  1.00  0.220          H  
ATOM   2099  HA  ARG A 126      28.534   6.151  -0.498  1.00  0.240          H  
ATOM   2100 1HB  ARG A 126      30.699   7.607  -2.031  1.00  0.330          H  
ATOM   2101 2HB  ARG A 126      29.092   8.219  -1.908  1.00  0.330          H  
ATOM   2102 1HG  ARG A 126      29.354   8.548   0.523  1.00  0.330          H  
ATOM   2103 2HG  ARG A 126      30.964   7.869   0.457  1.00  0.330          H  
ATOM   2104 1HD  ARG A 126      31.707   9.581  -1.028  1.00  0.330          H  
ATOM   2105 2HD  ARG A 126      30.070  10.251  -1.168  1.00  0.330          H  
ATOM   2106  HE  ARG A 126      31.054  10.234   1.570  1.00  0.330          H  
ATOM   2107 1HH1 ARG A 126      31.297  12.016  -1.510  1.00  0.330          H  
ATOM   2108 2HH1 ARG A 126      31.667  13.533  -0.717  1.00  0.330          H  
ATOM   2109 1HH2 ARG A 126      31.464  12.229   2.556  1.00  0.330          H  
ATOM   2110 2HH2 ARG A 126      31.797  13.652   1.561  1.00  0.330          H  
ATOM   2111  N   THR A 127      29.581   5.447  -3.565  1.00  0.170          N  
ATOM   2112  CA  THR A 127      29.200   5.042  -4.906  1.00  0.160          C  
ATOM   2113  C   THR A 127      28.463   3.709  -4.897  1.00  0.150          C  
ATOM   2114  O   THR A 127      27.436   3.572  -5.563  1.00  0.150          O  
ATOM   2115  CB  THR A 127      30.411   5.010  -5.843  1.00  0.230          C  
ATOM   2116  OG1 THR A 127      30.994   6.317  -5.887  1.00  0.230          O  
ATOM   2117  CG2 THR A 127      29.934   4.635  -7.243  1.00  0.230          C  
ATOM   2118  H   THR A 127      30.576   5.556  -3.385  1.00  0.200          H  
ATOM   2119  HA  THR A 127      28.521   5.790  -5.299  1.00  0.190          H  
ATOM   2120  HB  THR A 127      31.145   4.306  -5.478  1.00  0.270          H  
ATOM   2121  HG1 THR A 127      31.530   6.429  -5.068  1.00  0.270          H  
ATOM   2122 1HG2 THR A 127      30.777   4.626  -7.934  1.00  0.270          H  
ATOM   2123 2HG2 THR A 127      29.480   3.664  -7.217  1.00  0.270          H  
ATOM   2124 3HG2 THR A 127      29.206   5.336  -7.576  1.00  0.270          H  
ATOM   2125  N   LEU A 128      28.928   2.720  -4.129  1.00  0.140          N  
ATOM   2126  CA  LEU A 128      28.163   1.484  -4.097  1.00  0.140          C  
ATOM   2127  C   LEU A 128      26.759   1.776  -3.590  1.00  0.160          C  
ATOM   2128  O   LEU A 128      25.770   1.325  -4.185  1.00  0.170          O  
ATOM   2129  CB  LEU A 128      28.832   0.438  -3.183  1.00  0.200          C  
ATOM   2130  CG  LEU A 128      30.104  -0.240  -3.697  1.00  0.200          C  
ATOM   2131  CD1 LEU A 128      30.729  -1.029  -2.587  1.00  0.200          C  
ATOM   2132  CD2 LEU A 128      29.748  -1.192  -4.831  1.00  0.200          C  
ATOM   2133  H   LEU A 128      29.803   2.816  -3.601  1.00  0.170          H  
ATOM   2134  HA  LEU A 128      28.077   1.097  -5.107  1.00  0.170          H  
ATOM   2135 1HB  LEU A 128      29.107   0.952  -2.257  1.00  0.240          H  
ATOM   2136 2HB  LEU A 128      28.130  -0.321  -2.926  1.00  0.240          H  
ATOM   2137  HG  LEU A 128      30.812   0.512  -4.033  1.00  0.240          H  
ATOM   2138 1HD1 LEU A 128      31.641  -1.511  -2.941  1.00  0.240          H  
ATOM   2139 2HD1 LEU A 128      30.966  -0.338  -1.780  1.00  0.240          H  
ATOM   2140 3HD1 LEU A 128      30.034  -1.785  -2.235  1.00  0.240          H  
ATOM   2141 1HD2 LEU A 128      30.643  -1.659  -5.167  1.00  0.240          H  
ATOM   2142 2HD2 LEU A 128      29.061  -1.949  -4.478  1.00  0.240          H  
ATOM   2143 3HD2 LEU A 128      29.294  -0.672  -5.657  1.00  0.240          H  
ATOM   2144  N   MET A 129      26.640   2.605  -2.558  1.00  0.160          N  
ATOM   2145  CA  MET A 129      25.302   2.901  -2.111  1.00  0.170          C  
ATOM   2146  C   MET A 129      24.545   3.762  -3.125  1.00  0.180          C  
ATOM   2147  O   MET A 129      23.327   3.617  -3.245  1.00  0.180          O  
ATOM   2148  CB  MET A 129      25.313   3.517  -0.731  1.00  0.230          C  
ATOM   2149  CG  MET A 129      25.802   2.558   0.367  1.00  0.230          C  
ATOM   2150  SD  MET A 129      24.974   0.928   0.351  1.00  0.230          S  
ATOM   2151  CE  MET A 129      23.281   1.286   0.737  1.00  0.230          C  
ATOM   2152  H   MET A 129      27.463   2.978  -2.065  1.00  0.190          H  
ATOM   2153  HA  MET A 129      24.759   1.954  -2.051  1.00  0.200          H  
ATOM   2154 1HB  MET A 129      25.996   4.373  -0.734  1.00  0.280          H  
ATOM   2155 2HB  MET A 129      24.336   3.890  -0.496  1.00  0.280          H  
ATOM   2156 1HG  MET A 129      26.873   2.397   0.246  1.00  0.280          H  
ATOM   2157 2HG  MET A 129      25.636   3.013   1.346  1.00  0.280          H  
ATOM   2158 1HE  MET A 129      22.707   0.362   0.759  1.00  0.280          H  
ATOM   2159 2HE  MET A 129      23.225   1.767   1.710  1.00  0.280          H  
ATOM   2160 3HE  MET A 129      22.860   1.949  -0.019  1.00  0.280          H  
ATOM   2161  N   ARG A 130      25.251   4.629  -3.888  1.00  0.190          N  
ATOM   2162  CA  ARG A 130      24.603   5.447  -4.911  1.00  0.200          C  
ATOM   2163  C   ARG A 130      23.969   4.559  -5.935  1.00  0.180          C  
ATOM   2164  O   ARG A 130      22.830   4.791  -6.325  1.00  0.160          O  
ATOM   2165  CB  ARG A 130      25.542   6.383  -5.678  1.00  0.280          C  
ATOM   2166  CG  ARG A 130      24.777   7.303  -6.695  1.00  0.280          C  
ATOM   2167  CD  ARG A 130      25.605   8.399  -7.311  1.00  0.280          C  
ATOM   2168  NE  ARG A 130      26.659   7.935  -8.223  1.00  0.280          N  
ATOM   2169  CZ  ARG A 130      27.989   7.930  -7.975  1.00  0.280          C  
ATOM   2170  NH1 ARG A 130      28.488   8.312  -6.813  1.00  0.280          N  
ATOM   2171  NH2 ARG A 130      28.789   7.533  -8.943  1.00  0.280          N  
ATOM   2172  H   ARG A 130      26.242   4.753  -3.687  1.00  0.230          H  
ATOM   2173  HA  ARG A 130      23.824   6.045  -4.441  1.00  0.240          H  
ATOM   2174 1HB  ARG A 130      26.130   6.978  -5.010  1.00  0.330          H  
ATOM   2175 2HB  ARG A 130      26.237   5.787  -6.265  1.00  0.330          H  
ATOM   2176 1HG  ARG A 130      24.413   6.687  -7.521  1.00  0.330          H  
ATOM   2177 2HG  ARG A 130      23.920   7.759  -6.201  1.00  0.330          H  
ATOM   2178 1HD  ARG A 130      24.928   9.039  -7.890  1.00  0.330          H  
ATOM   2179 2HD  ARG A 130      26.054   8.989  -6.543  1.00  0.330          H  
ATOM   2180  HE  ARG A 130      26.382   7.632  -9.180  1.00  0.330          H  
ATOM   2181 1HH1 ARG A 130      27.878   8.617  -6.072  1.00  0.330          H  
ATOM   2182 2HH1 ARG A 130      29.492   8.295  -6.663  1.00  0.330          H  
ATOM   2183 1HH2 ARG A 130      28.360   7.248  -9.837  1.00  0.330          H  
ATOM   2184 2HH2 ARG A 130      29.794   7.503  -8.811  1.00  0.330          H  
ATOM   2185  N   TYR A 131      24.708   3.559  -6.406  1.00  0.170          N  
ATOM   2186  CA  TYR A 131      24.194   2.661  -7.415  1.00  0.160          C  
ATOM   2187  C   TYR A 131      22.955   1.924  -6.909  1.00  0.140          C  
ATOM   2188  O   TYR A 131      21.953   1.821  -7.628  1.00  0.130          O  
ATOM   2189  CB  TYR A 131      25.274   1.653  -7.824  1.00  0.230          C  
ATOM   2190  CG  TYR A 131      26.433   2.162  -8.738  1.00  0.230          C  
ATOM   2191  CD1 TYR A 131      27.694   1.624  -8.559  1.00  0.230          C  
ATOM   2192  CD2 TYR A 131      26.243   3.114  -9.753  1.00  0.230          C  
ATOM   2193  CE1 TYR A 131      28.740   2.003  -9.357  1.00  0.230          C  
ATOM   2194  CE2 TYR A 131      27.320   3.496 -10.552  1.00  0.230          C  
ATOM   2195  CZ  TYR A 131      28.564   2.936 -10.348  1.00  0.230          C  
ATOM   2196  OH  TYR A 131      29.641   3.279 -11.139  1.00  0.230          O  
ATOM   2197  H   TYR A 131      25.668   3.455  -6.062  1.00  0.200          H  
ATOM   2198  HA  TYR A 131      23.891   3.250  -8.273  1.00  0.190          H  
ATOM   2199 1HB  TYR A 131      25.728   1.252  -6.916  1.00  0.270          H  
ATOM   2200 2HB  TYR A 131      24.802   0.829  -8.320  1.00  0.270          H  
ATOM   2201  HD1 TYR A 131      27.858   0.894  -7.782  1.00  0.270          H  
ATOM   2202  HD2 TYR A 131      25.270   3.559  -9.935  1.00  0.270          H  
ATOM   2203  HE1 TYR A 131      29.704   1.566  -9.212  1.00  0.270          H  
ATOM   2204  HE2 TYR A 131      27.180   4.236 -11.347  1.00  0.270          H  
ATOM   2205  HH  TYR A 131      30.445   2.931 -10.728  1.00  0.270          H  
ATOM   2206  N   ALA A 132      22.985   1.436  -5.663  1.00  0.130          N  
ATOM   2207  CA  ALA A 132      21.809   0.753  -5.142  1.00  0.120          C  
ATOM   2208  C   ALA A 132      20.626   1.727  -5.035  1.00  0.130          C  
ATOM   2209  O   ALA A 132      19.502   1.424  -5.457  1.00  0.140          O  
ATOM   2210  CB  ALA A 132      22.124   0.149  -3.786  1.00  0.170          C  
ATOM   2211  H   ALA A 132      23.840   1.517  -5.100  1.00  0.160          H  
ATOM   2212  HA  ALA A 132      21.537  -0.042  -5.835  1.00  0.140          H  
ATOM   2213 1HB  ALA A 132      21.250  -0.377  -3.409  1.00  0.210          H  
ATOM   2214 2HB  ALA A 132      22.954  -0.540  -3.897  1.00  0.210          H  
ATOM   2215 3HB  ALA A 132      22.403   0.943  -3.091  1.00  0.210          H  
ATOM   2216  N   GLY A 133      20.894   2.935  -4.528  1.00  0.130          N  
ATOM   2217  CA  GLY A 133      19.868   3.945  -4.368  1.00  0.130          C  
ATOM   2218  C   GLY A 133      19.274   4.337  -5.710  1.00  0.150          C  
ATOM   2219  O   GLY A 133      18.058   4.504  -5.830  1.00  0.160          O  
ATOM   2220  H   GLY A 133      21.835   3.154  -4.197  1.00  0.160          H  
ATOM   2221 1HA  GLY A 133      19.086   3.572  -3.710  1.00  0.160          H  
ATOM   2222 2HA  GLY A 133      20.309   4.816  -3.888  1.00  0.160          H  
ATOM   2223  N   LEU A 134      20.131   4.458  -6.724  1.00  0.170          N  
ATOM   2224  CA  LEU A 134      19.723   4.830  -8.058  1.00  0.180          C  
ATOM   2225  C   LEU A 134      18.821   3.805  -8.679  1.00  0.170          C  
ATOM   2226  O   LEU A 134      17.823   4.177  -9.298  1.00  0.200          O  
ATOM   2227  CB  LEU A 134      20.934   5.069  -8.962  1.00  0.250          C  
ATOM   2228  CG  LEU A 134      20.622   5.403 -10.440  1.00  0.250          C  
ATOM   2229  CD1 LEU A 134      19.747   6.635 -10.519  1.00  0.250          C  
ATOM   2230  CD2 LEU A 134      21.958   5.634 -11.191  1.00  0.250          C  
ATOM   2231  H   LEU A 134      21.125   4.341  -6.539  1.00  0.200          H  
ATOM   2232  HA  LEU A 134      19.173   5.761  -7.969  1.00  0.220          H  
ATOM   2233 1HB  LEU A 134      21.519   5.887  -8.544  1.00  0.300          H  
ATOM   2234 2HB  LEU A 134      21.551   4.174  -8.945  1.00  0.300          H  
ATOM   2235  HG  LEU A 134      20.088   4.588 -10.897  1.00  0.300          H  
ATOM   2236 1HD1 LEU A 134      19.550   6.843 -11.540  1.00  0.300          H  
ATOM   2237 2HD1 LEU A 134      18.804   6.487 -10.015  1.00  0.300          H  
ATOM   2238 3HD1 LEU A 134      20.261   7.465 -10.066  1.00  0.300          H  
ATOM   2239 1HD2 LEU A 134      21.761   5.861 -12.224  1.00  0.300          H  
ATOM   2240 2HD2 LEU A 134      22.498   6.471 -10.733  1.00  0.300          H  
ATOM   2241 3HD2 LEU A 134      22.577   4.745 -11.129  1.00  0.300          H  
ATOM   2242  N   SER A 135      19.158   2.520  -8.560  1.00  0.150          N  
ATOM   2243  CA  SER A 135      18.267   1.531  -9.139  1.00  0.150          C  
ATOM   2244  C   SER A 135      16.921   1.693  -8.457  1.00  0.130          C  
ATOM   2245  O   SER A 135      15.891   1.797  -9.116  1.00  0.140          O  
ATOM   2246  CB  SER A 135      18.785   0.123  -8.978  1.00  0.210          C  
ATOM   2247  OG  SER A 135      17.910  -0.806  -9.571  1.00  0.210          O  
ATOM   2248  H   SER A 135      20.033   2.246  -8.094  1.00  0.180          H  
ATOM   2249  HA  SER A 135      18.150   1.730 -10.203  1.00  0.180          H  
ATOM   2250 1HB  SER A 135      19.755   0.027  -9.421  1.00  0.250          H  
ATOM   2251 2HB  SER A 135      18.884  -0.081  -7.930  1.00  0.250          H  
ATOM   2252  HG  SER A 135      18.016  -0.700 -10.549  1.00  0.250          H  
ATOM   2253  N   ALA A 136      16.899   1.829  -7.123  1.00  0.120          N  
ATOM   2254  CA  ALA A 136      15.606   1.967  -6.459  1.00  0.120          C  
ATOM   2255  C   ALA A 136      14.828   3.166  -7.014  1.00  0.140          C  
ATOM   2256  O   ALA A 136      13.635   3.042  -7.293  1.00  0.150          O  
ATOM   2257  CB  ALA A 136      15.795   2.097  -4.962  1.00  0.170          C  
ATOM   2258  H   ALA A 136      17.769   1.779  -6.577  1.00  0.140          H  
ATOM   2259  HA  ALA A 136      15.026   1.074  -6.645  1.00  0.140          H  
ATOM   2260 1HB  ALA A 136      14.827   2.170  -4.474  1.00  0.200          H  
ATOM   2261 2HB  ALA A 136      16.325   1.221  -4.585  1.00  0.200          H  
ATOM   2262 3HB  ALA A 136      16.376   2.986  -4.748  1.00  0.200          H  
ATOM   2263  N   VAL A 137      15.494   4.293  -7.285  1.00  0.160          N  
ATOM   2264  CA  VAL A 137      14.762   5.424  -7.854  1.00  0.180          C  
ATOM   2265  C   VAL A 137      14.225   5.085  -9.234  1.00  0.180          C  
ATOM   2266  O   VAL A 137      13.058   5.349  -9.520  1.00  0.210          O  
ATOM   2267  CB  VAL A 137      15.652   6.685  -7.981  1.00  0.240          C  
ATOM   2268  CG1 VAL A 137      14.915   7.835  -8.774  1.00  0.240          C  
ATOM   2269  CG2 VAL A 137      15.995   7.153  -6.633  1.00  0.240          C  
ATOM   2270  H   VAL A 137      16.481   4.368  -7.012  1.00  0.190          H  
ATOM   2271  HA  VAL A 137      13.923   5.653  -7.198  1.00  0.220          H  
ATOM   2272  HB  VAL A 137      16.562   6.424  -8.524  1.00  0.290          H  
ATOM   2273 1HG1 VAL A 137      15.564   8.703  -8.843  1.00  0.290          H  
ATOM   2274 2HG1 VAL A 137      14.668   7.503  -9.779  1.00  0.290          H  
ATOM   2275 3HG1 VAL A 137      13.994   8.117  -8.256  1.00  0.290          H  
ATOM   2276 1HG2 VAL A 137      16.630   8.011  -6.704  1.00  0.290          H  
ATOM   2277 2HG2 VAL A 137      15.088   7.406  -6.123  1.00  0.290          H  
ATOM   2278 3HG2 VAL A 137      16.506   6.373  -6.094  1.00  0.290          H  
ATOM   2279  N   LEU A 138      15.068   4.511 -10.095  1.00  0.180          N  
ATOM   2280  CA  LEU A 138      14.675   4.212 -11.465  1.00  0.200          C  
ATOM   2281  C   LEU A 138      13.527   3.220 -11.536  1.00  0.190          C  
ATOM   2282  O   LEU A 138      12.653   3.331 -12.398  1.00  0.230          O  
ATOM   2283  CB  LEU A 138      15.872   3.671 -12.242  1.00  0.270          C  
ATOM   2284  CG  LEU A 138      17.044   4.671 -12.490  1.00  0.270          C  
ATOM   2285  CD1 LEU A 138      18.193   3.906 -13.096  1.00  0.270          C  
ATOM   2286  CD2 LEU A 138      16.624   5.843 -13.400  1.00  0.270          C  
ATOM   2287  H   LEU A 138      16.025   4.315  -9.784  1.00  0.220          H  
ATOM   2288  HA  LEU A 138      14.337   5.124 -11.919  1.00  0.240          H  
ATOM   2289 1HB  LEU A 138      16.275   2.821 -11.687  1.00  0.330          H  
ATOM   2290 2HB  LEU A 138      15.520   3.315 -13.209  1.00  0.330          H  
ATOM   2291  HG  LEU A 138      17.372   5.072 -11.542  1.00  0.330          H  
ATOM   2292 1HD1 LEU A 138      19.018   4.587 -13.229  1.00  0.330          H  
ATOM   2293 2HD1 LEU A 138      18.486   3.102 -12.424  1.00  0.330          H  
ATOM   2294 3HD1 LEU A 138      17.903   3.484 -14.056  1.00  0.330          H  
ATOM   2295 1HD2 LEU A 138      17.468   6.504 -13.540  1.00  0.330          H  
ATOM   2296 2HD2 LEU A 138      16.299   5.461 -14.367  1.00  0.330          H  
ATOM   2297 3HD2 LEU A 138      15.822   6.402 -12.944  1.00  0.330          H  
ATOM   2298  N   ILE A 139      13.512   2.265 -10.623  1.00  0.160          N  
ATOM   2299  CA  ILE A 139      12.446   1.280 -10.553  1.00  0.160          C  
ATOM   2300  C   ILE A 139      11.175   1.977 -10.171  1.00  0.160          C  
ATOM   2301  O   ILE A 139      10.162   1.882 -10.852  1.00  0.200          O  
ATOM   2302  CB  ILE A 139      12.754   0.258  -9.474  1.00  0.220          C  
ATOM   2303  CG1 ILE A 139      13.932  -0.472  -9.883  1.00  0.220          C  
ATOM   2304  CG2 ILE A 139      11.534  -0.706  -9.253  1.00  0.220          C  
ATOM   2305  CD1 ILE A 139      14.542  -1.169  -8.859  1.00  0.220          C  
ATOM   2306  H   ILE A 139      14.302   2.213  -9.969  1.00  0.190          H  
ATOM   2307  HA  ILE A 139      12.328   0.806 -11.528  1.00  0.190          H  
ATOM   2308  HB  ILE A 139      12.995   0.774  -8.544  1.00  0.270          H  
ATOM   2309 1HG1 ILE A 139      13.665  -1.169 -10.633  1.00  0.270          H  
ATOM   2310 2HG1 ILE A 139      14.647   0.197 -10.283  1.00  0.270          H  
ATOM   2311 1HG2 ILE A 139      11.764  -1.434  -8.494  1.00  0.270          H  
ATOM   2312 2HG2 ILE A 139      10.659  -0.148  -8.937  1.00  0.270          H  
ATOM   2313 3HG2 ILE A 139      11.299  -1.223 -10.167  1.00  0.270          H  
ATOM   2314 1HD1 ILE A 139      15.401  -1.628  -9.287  1.00  0.270          H  
ATOM   2315 2HD1 ILE A 139      14.855  -0.506  -8.101  1.00  0.270          H  
ATOM   2316 3HD1 ILE A 139      13.887  -1.888  -8.442  1.00  0.270          H  
ATOM   2317  N   LEU A 140      11.243   2.759  -9.099  1.00  0.140          N  
ATOM   2318  CA  LEU A 140      10.088   3.466  -8.597  1.00  0.140          C  
ATOM   2319  C   LEU A 140       9.533   4.415  -9.654  1.00  0.180          C  
ATOM   2320  O   LEU A 140       8.326   4.511  -9.831  1.00  0.170          O  
ATOM   2321  CB  LEU A 140      10.455   4.136  -7.280  1.00  0.200          C  
ATOM   2322  CG  LEU A 140      10.202   3.271  -5.980  1.00  0.200          C  
ATOM   2323  CD1 LEU A 140      10.835   1.831  -6.110  1.00  0.200          C  
ATOM   2324  CD2 LEU A 140      10.830   3.996  -4.804  1.00  0.200          C  
ATOM   2325  H   LEU A 140      12.127   2.831  -8.587  1.00  0.170          H  
ATOM   2326  HA  LEU A 140       9.317   2.741  -8.372  1.00  0.170          H  
ATOM   2327 1HB  LEU A 140      11.506   4.415  -7.312  1.00  0.240          H  
ATOM   2328 2HB  LEU A 140       9.876   5.019  -7.199  1.00  0.240          H  
ATOM   2329  HG  LEU A 140       9.128   3.162  -5.820  1.00  0.240          H  
ATOM   2330 1HD1 LEU A 140      10.657   1.272  -5.212  1.00  0.240          H  
ATOM   2331 2HD1 LEU A 140      10.390   1.295  -6.942  1.00  0.240          H  
ATOM   2332 3HD1 LEU A 140      11.892   1.893  -6.260  1.00  0.240          H  
ATOM   2333 1HD2 LEU A 140      10.658   3.431  -3.900  1.00  0.240          H  
ATOM   2334 2HD2 LEU A 140      11.904   4.095  -4.972  1.00  0.240          H  
ATOM   2335 3HD2 LEU A 140      10.396   4.978  -4.699  1.00  0.240          H  
ATOM   2336  N   ARG A 141      10.379   5.018 -10.473  1.00  0.270          N  
ATOM   2337  CA  ARG A 141       9.893   5.888 -11.552  1.00  0.330          C  
ATOM   2338  C   ARG A 141       8.987   5.163 -12.566  1.00  0.340          C  
ATOM   2339  O   ARG A 141       8.309   5.815 -13.366  1.00  0.410          O  
ATOM   2340  CB  ARG A 141      11.036   6.463 -12.356  1.00  0.440          C  
ATOM   2341  CG  ARG A 141      11.897   7.473 -11.690  1.00  0.440          C  
ATOM   2342  CD  ARG A 141      13.017   7.806 -12.563  1.00  0.440          C  
ATOM   2343  NE  ARG A 141      12.545   8.530 -13.688  1.00  0.440          N  
ATOM   2344  CZ  ARG A 141      12.892   8.381 -14.977  1.00  0.440          C  
ATOM   2345  NH1 ARG A 141      13.760   7.480 -15.397  1.00  0.440          N  
ATOM   2346  NH2 ARG A 141      12.291   9.176 -15.808  1.00  0.440          N  
ATOM   2347  H   ARG A 141      11.385   4.935 -10.296  1.00  0.320          H  
ATOM   2348  HA  ARG A 141       9.324   6.699 -11.105  1.00  0.400          H  
ATOM   2349 1HB  ARG A 141      11.679   5.652 -12.677  1.00  0.530          H  
ATOM   2350 2HB  ARG A 141      10.626   6.922 -13.253  1.00  0.530          H  
ATOM   2351 1HG  ARG A 141      11.296   8.342 -11.573  1.00  0.530          H  
ATOM   2352 2HG  ARG A 141      12.244   7.154 -10.736  1.00  0.530          H  
ATOM   2353 1HD  ARG A 141      13.711   8.414 -12.020  1.00  0.530          H  
ATOM   2354 2HD  ARG A 141      13.490   6.913 -12.904  1.00  0.530          H  
ATOM   2355  HE  ARG A 141      11.876   9.279 -13.502  1.00  0.530          H  
ATOM   2356 1HH1 ARG A 141      14.212   6.865 -14.744  1.00  0.530          H  
ATOM   2357 2HH1 ARG A 141      13.960   7.397 -16.384  1.00  0.530          H  
ATOM   2358 1HH2 ARG A 141      11.620   9.849 -15.392  1.00  0.530          H  
ATOM   2359 2HH2 ARG A 141      12.464   9.140 -16.801  1.00  0.530          H  
ATOM   2360  N   SER A 142       9.067   3.826 -12.610  1.00  0.320          N  
ATOM   2361  CA  SER A 142       8.320   2.974 -13.517  1.00  0.340          C  
ATOM   2362  C   SER A 142       7.349   2.049 -12.762  1.00  0.350          C  
ATOM   2363  O   SER A 142       6.820   1.099 -13.344  1.00  0.440          O  
ATOM   2364  CB  SER A 142       9.284   2.120 -14.299  1.00  0.470          C  
ATOM   2365  OG  SER A 142      10.167   2.884 -15.077  1.00  0.470          O  
ATOM   2366  H   SER A 142       9.635   3.337 -11.917  1.00  0.380          H  
ATOM   2367  HA  SER A 142       7.748   3.603 -14.200  1.00  0.410          H  
ATOM   2368 1HB  SER A 142       9.846   1.526 -13.593  1.00  0.560          H  
ATOM   2369 2HB  SER A 142       8.722   1.452 -14.937  1.00  0.560          H  
ATOM   2370  HG  SER A 142      10.792   3.270 -14.446  1.00  0.560          H  
ATOM   2371  N   VAL A 143       7.181   2.294 -11.456  1.00  0.280          N  
ATOM   2372  CA  VAL A 143       6.289   1.550 -10.552  1.00  0.270          C  
ATOM   2373  C   VAL A 143       5.308   2.491  -9.819  1.00  0.290          C  
ATOM   2374  O   VAL A 143       4.126   2.186  -9.680  1.00  0.390          O  
ATOM   2375  CB  VAL A 143       7.099   0.662  -9.560  1.00  0.380          C  
ATOM   2376  CG1 VAL A 143       6.166  -0.001  -8.535  1.00  0.380          C  
ATOM   2377  CG2 VAL A 143       7.839  -0.462 -10.367  1.00  0.380          C  
ATOM   2378  H   VAL A 143       7.678   3.093 -11.068  1.00  0.340          H  
ATOM   2379  HA  VAL A 143       5.693   0.867 -11.159  1.00  0.320          H  
ATOM   2380  HB  VAL A 143       7.808   1.268  -9.034  1.00  0.460          H  
ATOM   2381 1HG1 VAL A 143       6.736  -0.616  -7.859  1.00  0.460          H  
ATOM   2382 2HG1 VAL A 143       5.649   0.762  -7.962  1.00  0.460          H  
ATOM   2383 3HG1 VAL A 143       5.429  -0.622  -9.058  1.00  0.460          H  
ATOM   2384 1HG2 VAL A 143       8.410  -1.088  -9.696  1.00  0.460          H  
ATOM   2385 2HG2 VAL A 143       7.096  -1.072 -10.892  1.00  0.460          H  
ATOM   2386 3HG2 VAL A 143       8.512  -0.018 -11.094  1.00  0.460          H  
ATOM   2387  N   SER A 144       5.822   3.590  -9.265  1.00  0.310          N  
ATOM   2388  CA  SER A 144       5.038   4.527  -8.482  1.00  0.380          C  
ATOM   2389  C   SER A 144       4.708   5.810  -9.207  1.00  0.430          C  
ATOM   2390  O   SER A 144       5.604   6.540  -9.651  1.00  0.490          O  
ATOM   2391  CB  SER A 144       5.769   4.842  -7.202  1.00  0.500          C  
ATOM   2392  OG  SER A 144       5.104   5.842  -6.466  1.00  0.500          O  
ATOM   2393  H   SER A 144       6.797   3.797  -9.393  1.00  0.370          H  
ATOM   2394  HA  SER A 144       4.092   4.062  -8.274  1.00  0.460          H  
ATOM   2395 1HB  SER A 144       5.835   3.933  -6.627  1.00  0.600          H  
ATOM   2396 2HB  SER A 144       6.784   5.155  -7.426  1.00  0.600          H  
ATOM   2397  HG  SER A 144       5.593   5.937  -5.619  1.00  0.600          H  
ATOM   2398  N   THR A 145       3.408   6.095  -9.334  1.00  0.420          N  
ATOM   2399  CA  THR A 145       2.985   7.281 -10.078  1.00  0.480          C  
ATOM   2400  C   THR A 145       3.480   8.546  -9.385  1.00  0.500          C  
ATOM   2401  O   THR A 145       3.831   9.536 -10.037  1.00  0.530          O  
ATOM   2402  CB  THR A 145       1.447   7.301 -10.279  1.00  0.650          C  
ATOM   2403  OG1 THR A 145       1.112   8.290 -11.261  1.00  0.650          O  
ATOM   2404  CG2 THR A 145       0.703   7.622  -8.996  1.00  0.650          C  
ATOM   2405  H   THR A 145       2.714   5.454  -8.919  1.00  0.500          H  
ATOM   2406  HA  THR A 145       3.435   7.250 -11.064  1.00  0.580          H  
ATOM   2407  HB  THR A 145       1.128   6.319 -10.627  1.00  0.780          H  
ATOM   2408  HG1 THR A 145       1.440   7.980 -12.147  1.00  0.780          H  
ATOM   2409 1HG2 THR A 145      -0.359   7.599  -9.203  1.00  0.780          H  
ATOM   2410 2HG2 THR A 145       0.945   6.882  -8.248  1.00  0.780          H  
ATOM   2411 3HG2 THR A 145       0.963   8.604  -8.627  1.00  0.780          H  
ATOM   2412  N   ALA A 146       3.535   8.503  -8.051  1.00  0.510          N  
ATOM   2413  CA  ALA A 146       3.990   9.626  -7.257  1.00  0.580          C  
ATOM   2414  C   ALA A 146       5.439   9.983  -7.572  1.00  0.540          C  
ATOM   2415  O   ALA A 146       5.805  11.155  -7.576  1.00  0.670          O  
ATOM   2416  CB  ALA A 146       3.829   9.300  -5.788  1.00  0.780          C  
ATOM   2417  H   ALA A 146       3.220   7.663  -7.576  1.00  0.610          H  
ATOM   2418  HA  ALA A 146       3.372  10.487  -7.506  1.00  0.700          H  
ATOM   2419 1HB  ALA A 146       4.131  10.143  -5.228  1.00  0.940          H  
ATOM   2420 2HB  ALA A 146       2.783   9.071  -5.579  1.00  0.940          H  
ATOM   2421 3HB  ALA A 146       4.448   8.438  -5.530  1.00  0.940          H  
ATOM   2422  N   VAL A 147       6.260   8.967  -7.842  1.00  0.430          N  
ATOM   2423  CA  VAL A 147       7.664   9.158  -8.157  1.00  0.380          C  
ATOM   2424  C   VAL A 147       7.797   9.628  -9.585  1.00  0.400          C  
ATOM   2425  O   VAL A 147       8.521  10.581  -9.867  1.00  0.430          O  
ATOM   2426  CB  VAL A 147       8.455   7.865  -7.925  1.00  0.550          C  
ATOM   2427  CG1 VAL A 147       9.920   8.000  -8.377  1.00  0.550          C  
ATOM   2428  CG2 VAL A 147       8.361   7.567  -6.471  1.00  0.550          C  
ATOM   2429  H   VAL A 147       5.893   8.018  -7.819  1.00  0.520          H  
ATOM   2430  HA  VAL A 147       8.064   9.927  -7.497  1.00  0.460          H  
ATOM   2431  HB  VAL A 147       8.004   7.056  -8.510  1.00  0.660          H  
ATOM   2432 1HG1 VAL A 147      10.454   7.073  -8.202  1.00  0.660          H  
ATOM   2433 2HG1 VAL A 147       9.969   8.235  -9.431  1.00  0.660          H  
ATOM   2434 3HG1 VAL A 147      10.386   8.784  -7.809  1.00  0.660          H  
ATOM   2435 1HG2 VAL A 147       8.866   6.660  -6.224  1.00  0.660          H  
ATOM   2436 2HG2 VAL A 147       8.791   8.385  -5.898  1.00  0.660          H  
ATOM   2437 3HG2 VAL A 147       7.326   7.477  -6.244  1.00  0.660          H  
ATOM   2438  N   PHE A 148       7.090   8.982 -10.499  1.00  0.410          N  
ATOM   2439  CA  PHE A 148       7.162   9.362 -11.901  1.00  0.460          C  
ATOM   2440  C   PHE A 148       6.930  10.858 -12.094  1.00  0.530          C  
ATOM   2441  O   PHE A 148       7.654  11.499 -12.844  1.00  0.560          O  
ATOM   2442  CB  PHE A 148       6.172   8.568 -12.728  1.00  0.620          C  
ATOM   2443  CG  PHE A 148       6.148   8.986 -14.146  1.00  0.620          C  
ATOM   2444  CD1 PHE A 148       7.178   8.626 -14.998  1.00  0.620          C  
ATOM   2445  CD2 PHE A 148       5.096   9.743 -14.644  1.00  0.620          C  
ATOM   2446  CE1 PHE A 148       7.166   9.025 -16.314  1.00  0.620          C  
ATOM   2447  CE2 PHE A 148       5.082  10.138 -15.959  1.00  0.620          C  
ATOM   2448  CZ  PHE A 148       6.121   9.782 -16.796  1.00  0.620          C  
ATOM   2449  H   PHE A 148       6.502   8.190 -10.218  1.00  0.490          H  
ATOM   2450  HA  PHE A 148       8.164   9.125 -12.262  1.00  0.550          H  
ATOM   2451 1HB  PHE A 148       6.435   7.512 -12.678  1.00  0.750          H  
ATOM   2452 2HB  PHE A 148       5.172   8.688 -12.314  1.00  0.750          H  
ATOM   2453  HD1 PHE A 148       8.010   8.027 -14.613  1.00  0.750          H  
ATOM   2454  HD2 PHE A 148       4.278  10.026 -13.979  1.00  0.750          H  
ATOM   2455  HE1 PHE A 148       7.989   8.744 -16.973  1.00  0.750          H  
ATOM   2456  HE2 PHE A 148       4.254  10.733 -16.340  1.00  0.750          H  
ATOM   2457  HZ  PHE A 148       6.115  10.098 -17.839  1.00  0.750          H  
ATOM   2458  N   LYS A 149       5.908  11.411 -11.438  1.00  0.580          N  
ATOM   2459  CA  LYS A 149       5.582  12.840 -11.525  1.00  0.680          C  
ATOM   2460  C   LYS A 149       6.690  13.786 -11.032  1.00  0.660          C  
ATOM   2461  O   LYS A 149       6.702  14.968 -11.387  1.00  0.780          O  
ATOM   2462  CB  LYS A 149       4.304  13.141 -10.753  1.00  0.910          C  
ATOM   2463  CG  LYS A 149       3.059  12.608 -11.414  1.00  0.910          C  
ATOM   2464  CD  LYS A 149       1.818  12.968 -10.622  1.00  0.910          C  
ATOM   2465  CE  LYS A 149       0.554  12.444 -11.291  1.00  0.910          C  
ATOM   2466  NZ  LYS A 149       0.532  10.965 -11.298  1.00  0.910          N  
ATOM   2467  H   LYS A 149       5.317  10.807 -10.859  1.00  0.700          H  
ATOM   2468  HA  LYS A 149       5.409  13.070 -12.576  1.00  0.820          H  
ATOM   2469 1HB  LYS A 149       4.376  12.692  -9.753  1.00  1.090          H  
ATOM   2470 2HB  LYS A 149       4.198  14.219 -10.619  1.00  1.090          H  
ATOM   2471 1HG  LYS A 149       2.982  13.028 -12.416  1.00  1.090          H  
ATOM   2472 2HG  LYS A 149       3.147  11.529 -11.499  1.00  1.090          H  
ATOM   2473 1HD  LYS A 149       1.891  12.529  -9.625  1.00  1.090          H  
ATOM   2474 2HD  LYS A 149       1.747  14.052 -10.513  1.00  1.090          H  
ATOM   2475 1HE  LYS A 149      -0.315  12.808 -10.743  1.00  1.090          H  
ATOM   2476 2HE  LYS A 149       0.505  12.805 -12.316  1.00  1.090          H  
ATOM   2477 1HZ  LYS A 149      -0.310  10.621 -11.730  1.00  1.090          H  
ATOM   2478 2HZ  LYS A 149       1.341  10.636 -11.813  1.00  1.090          H  
ATOM   2479 3HZ  LYS A 149       0.574  10.634 -10.340  1.00  1.090          H  
ATOM   2480  N   ARG A 150       7.584  13.294 -10.176  1.00  0.570          N  
ATOM   2481  CA  ARG A 150       8.668  14.095  -9.622  1.00  0.570          C  
ATOM   2482  C   ARG A 150       9.869  13.977 -10.533  1.00  0.500          C  
ATOM   2483  O   ARG A 150      10.606  14.945 -10.768  1.00  0.510          O  
ATOM   2484  CB  ARG A 150       9.054  13.582  -8.257  1.00  0.800          C  
ATOM   2485  CG  ARG A 150       8.027  13.763  -7.190  1.00  0.800          C  
ATOM   2486  CD  ARG A 150       8.451  13.115  -5.949  1.00  0.800          C  
ATOM   2487  NE  ARG A 150       9.604  13.734  -5.347  1.00  0.800          N  
ATOM   2488  CZ  ARG A 150      10.405  13.125  -4.468  1.00  0.800          C  
ATOM   2489  NH1 ARG A 150      10.165  11.879  -4.139  1.00  0.800          N  
ATOM   2490  NH2 ARG A 150      11.432  13.742  -3.934  1.00  0.800          N  
ATOM   2491  H   ARG A 150       7.561  12.300  -9.960  1.00  0.680          H  
ATOM   2492  HA  ARG A 150       8.355  15.136  -9.557  1.00  0.680          H  
ATOM   2493 1HB  ARG A 150       9.239  12.518  -8.322  1.00  0.960          H  
ATOM   2494 2HB  ARG A 150       9.981  14.040  -7.947  1.00  0.960          H  
ATOM   2495 1HG  ARG A 150       7.850  14.798  -7.015  1.00  0.960          H  
ATOM   2496 2HG  ARG A 150       7.099  13.306  -7.517  1.00  0.960          H  
ATOM   2497 1HD  ARG A 150       7.664  13.152  -5.231  1.00  0.960          H  
ATOM   2498 2HD  ARG A 150       8.686  12.082  -6.185  1.00  0.960          H  
ATOM   2499  HE  ARG A 150       9.843  14.687  -5.626  1.00  0.960          H  
ATOM   2500 1HH1 ARG A 150       9.354  11.394  -4.532  1.00  0.960          H  
ATOM   2501 2HH1 ARG A 150      10.782  11.399  -3.490  1.00  0.960          H  
ATOM   2502 1HH2 ARG A 150      11.657  14.735  -4.149  1.00  0.960          H  
ATOM   2503 2HH2 ARG A 150      12.028  13.238  -3.289  1.00  0.960          H  
ATOM   2504  N   PHE A 151      10.010  12.769 -11.076  1.00  0.440          N  
ATOM   2505  CA  PHE A 151      11.095  12.341 -11.930  1.00  0.420          C  
ATOM   2506  C   PHE A 151      10.642  11.827 -13.319  1.00  0.470          C  
ATOM   2507  O   PHE A 151      11.009  10.709 -13.688  1.00  0.450          O  
ATOM   2508  CB  PHE A 151      11.839  11.193 -11.258  1.00  0.600          C  
ATOM   2509  CG  PHE A 151      12.463  11.432  -9.916  1.00  0.600          C  
ATOM   2510  CD1 PHE A 151      11.773  11.071  -8.785  1.00  0.600          C  
ATOM   2511  CD2 PHE A 151      13.734  11.951  -9.774  1.00  0.600          C  
ATOM   2512  CE1 PHE A 151      12.314  11.212  -7.538  1.00  0.600          C  
ATOM   2513  CE2 PHE A 151      14.292  12.097  -8.521  1.00  0.600          C  
ATOM   2514  CZ  PHE A 151      13.569  11.717  -7.403  1.00  0.600          C  
ATOM   2515  H   PHE A 151       9.332  12.056 -10.793  1.00  0.530          H  
ATOM   2516  HA  PHE A 151      11.773  13.176 -12.065  1.00  0.500          H  
ATOM   2517 1HB  PHE A 151      11.116  10.414 -11.118  1.00  0.720          H  
ATOM   2518 2HB  PHE A 151      12.612  10.823 -11.920  1.00  0.720          H  
ATOM   2519  HD1 PHE A 151      10.775  10.666  -8.899  1.00  0.720          H  
ATOM   2520  HD2 PHE A 151      14.294  12.235 -10.660  1.00  0.720          H  
ATOM   2521  HE1 PHE A 151      11.742  10.918  -6.658  1.00  0.720          H  
ATOM   2522  HE2 PHE A 151      15.295  12.503  -8.415  1.00  0.720          H  
ATOM   2523  HZ  PHE A 151      13.983  11.822  -6.423  1.00  0.720          H  
ATOM   2524  N   PRO A 152       9.861  12.573 -14.132  1.00  0.540          N  
ATOM   2525  CA  PRO A 152       9.389  12.166 -15.453  1.00  0.620          C  
ATOM   2526  C   PRO A 152      10.561  11.930 -16.412  1.00  0.560          C  
ATOM   2527  O   PRO A 152      10.422  11.269 -17.443  1.00  0.570          O  
ATOM   2528  CB  PRO A 152       8.514  13.350 -15.885  1.00  0.930          C  
ATOM   2529  CG  PRO A 152       9.028  14.522 -15.077  1.00  0.930          C  
ATOM   2530  CD  PRO A 152       9.436  13.917 -13.756  1.00  0.930          C  
ATOM   2531  HA  PRO A 152       8.780  11.259 -15.342  1.00  0.740          H  
ATOM   2532 1HB  PRO A 152       8.596  13.501 -16.970  1.00  1.120          H  
ATOM   2533 2HB  PRO A 152       7.458  13.116 -15.668  1.00  1.120          H  
ATOM   2534 1HG  PRO A 152       9.854  15.025 -15.595  1.00  1.120          H  
ATOM   2535 2HG  PRO A 152       8.230  15.270 -14.954  1.00  1.120          H  
ATOM   2536 1HD  PRO A 152      10.241  14.475 -13.329  1.00  1.120          H  
ATOM   2537 2HD  PRO A 152       8.566  13.875 -13.105  1.00  1.120          H  
ATOM   2538  N   THR A 153      11.715  12.491 -16.051  1.00  0.550          N  
ATOM   2539  CA  THR A 153      12.954  12.410 -16.796  1.00  0.520          C  
ATOM   2540  C   THR A 153      14.186  12.115 -15.939  1.00  0.470          C  
ATOM   2541  O   THR A 153      14.305  12.531 -14.771  1.00  0.440          O  
ATOM   2542  CB  THR A 153      13.202  13.709 -17.565  1.00  0.740          C  
ATOM   2543  OG1 THR A 153      14.450  13.586 -18.297  1.00  0.740          O  
ATOM   2544  CG2 THR A 153      13.251  14.902 -16.586  1.00  0.740          C  
ATOM   2545  H   THR A 153      11.735  13.012 -15.193  1.00  0.660          H  
ATOM   2546  HA  THR A 153      12.857  11.603 -17.523  1.00  0.620          H  
ATOM   2547  HB  THR A 153      12.392  13.865 -18.276  1.00  0.890          H  
ATOM   2548  HG1 THR A 153      14.517  14.316 -18.940  1.00  0.890          H  
ATOM   2549 1HG2 THR A 153      13.422  15.821 -17.142  1.00  0.890          H  
ATOM   2550 2HG2 THR A 153      12.310  14.982 -16.050  1.00  0.890          H  
ATOM   2551 3HG2 THR A 153      14.041  14.770 -15.883  1.00  0.890          H  
ATOM   2552  N   ILE A 154      15.175  11.495 -16.587  1.00  0.460          N  
ATOM   2553  CA  ILE A 154      16.463  11.253 -15.957  1.00  0.400          C  
ATOM   2554  C   ILE A 154      17.071  12.559 -15.515  1.00  0.380          C  
ATOM   2555  O   ILE A 154      17.750  12.610 -14.490  1.00  0.330          O  
ATOM   2556  CB  ILE A 154      17.437  10.415 -16.799  1.00  0.580          C  
ATOM   2557  CG1 ILE A 154      16.910   8.953 -16.858  1.00  0.580          C  
ATOM   2558  CG2 ILE A 154      18.817  10.500 -16.200  1.00  0.580          C  
ATOM   2559  CD1 ILE A 154      17.627   8.036 -17.849  1.00  0.580          C  
ATOM   2560  H   ILE A 154      15.013  11.212 -17.546  1.00  0.550          H  
ATOM   2561  HA  ILE A 154      16.285  10.662 -15.060  1.00  0.480          H  
ATOM   2562  HB  ILE A 154      17.468  10.790 -17.822  1.00  0.700          H  
ATOM   2563 1HG1 ILE A 154      16.995   8.516 -15.863  1.00  0.700          H  
ATOM   2564 2HG1 ILE A 154      15.861   8.984 -17.130  1.00  0.700          H  
ATOM   2565 1HG2 ILE A 154      19.508   9.904 -16.774  1.00  0.700          H  
ATOM   2566 2HG2 ILE A 154      19.177  11.522 -16.195  1.00  0.700          H  
ATOM   2567 3HG2 ILE A 154      18.767  10.137 -15.184  1.00  0.700          H  
ATOM   2568 1HD1 ILE A 154      17.173   7.046 -17.811  1.00  0.700          H  
ATOM   2569 2HD1 ILE A 154      17.528   8.441 -18.856  1.00  0.700          H  
ATOM   2570 3HD1 ILE A 154      18.683   7.946 -17.599  1.00  0.700          H  
ATOM   2571  N   ASP A 155      16.851  13.632 -16.266  1.00  0.450          N  
ATOM   2572  CA  ASP A 155      17.436  14.902 -15.871  1.00  0.420          C  
ATOM   2573  C   ASP A 155      17.110  15.246 -14.410  1.00  0.370          C  
ATOM   2574  O   ASP A 155      17.923  15.893 -13.754  1.00  0.320          O  
ATOM   2575  CB  ASP A 155      16.946  16.048 -16.758  1.00  0.600          C  
ATOM   2576  CG  ASP A 155      17.480  15.997 -18.188  1.00  0.600          C  
ATOM   2577  OD1 ASP A 155      18.364  15.215 -18.460  1.00  0.600          O  
ATOM   2578  OD2 ASP A 155      16.982  16.736 -18.998  1.00  0.600          O  
ATOM   2579  H   ASP A 155      16.309  13.559 -17.131  1.00  0.540          H  
ATOM   2580  HA  ASP A 155      18.517  14.824 -15.970  1.00  0.500          H  
ATOM   2581 1HB  ASP A 155      15.871  16.045 -16.795  1.00  0.720          H  
ATOM   2582 2HB  ASP A 155      17.245  17.000 -16.309  1.00  0.720          H  
ATOM   2583  N   HIS A 156      15.925  14.869 -13.895  1.00  0.450          N  
ATOM   2584  CA  HIS A 156      15.582  15.187 -12.517  1.00  0.490          C  
ATOM   2585  C   HIS A 156      16.292  14.244 -11.569  1.00  0.430          C  
ATOM   2586  O   HIS A 156      16.582  14.599 -10.424  1.00  0.460          O  
ATOM   2587  CB  HIS A 156      14.089  15.115 -12.287  1.00  0.670          C  
ATOM   2588  CG  HIS A 156      13.350  16.193 -12.961  1.00  0.670          C  
ATOM   2589  ND1 HIS A 156      11.993  16.313 -12.865  1.00  0.670          N  
ATOM   2590  CD2 HIS A 156      13.769  17.207 -13.761  1.00  0.670          C  
ATOM   2591  CE1 HIS A 156      11.594  17.349 -13.580  1.00  0.670          C  
ATOM   2592  NE2 HIS A 156      12.654  17.908 -14.137  1.00  0.670          N  
ATOM   2593  H   HIS A 156      15.261  14.312 -14.436  1.00  0.540          H  
ATOM   2594  HA  HIS A 156      15.903  16.202 -12.287  1.00  0.590          H  
ATOM   2595 1HB  HIS A 156      13.730  14.165 -12.673  1.00  0.800          H  
ATOM   2596 2HB  HIS A 156      13.864  15.145 -11.218  1.00  0.800          H  
ATOM   2597  HD1 HIS A 156      11.440  15.900 -12.101  1.00  0.800          H  
ATOM   2598  HD2 HIS A 156      14.753  17.516 -14.124  1.00  0.800          H  
ATOM   2599  HE1 HIS A 156      10.537  17.607 -13.633  1.00  0.800          H  
ATOM   2600  N   VAL A 157      16.549  13.021 -12.033  1.00  0.390          N  
ATOM   2601  CA  VAL A 157      17.245  12.041 -11.204  1.00  0.350          C  
ATOM   2602  C   VAL A 157      18.658  12.594 -10.981  1.00  0.310          C  
ATOM   2603  O   VAL A 157      19.234  12.463  -9.893  1.00  0.330          O  
ATOM   2604  CB  VAL A 157      17.296  10.649 -11.862  1.00  0.510          C  
ATOM   2605  CG1 VAL A 157      18.124   9.716 -11.016  1.00  0.510          C  
ATOM   2606  CG2 VAL A 157      15.892  10.108 -12.060  1.00  0.510          C  
ATOM   2607  H   VAL A 157      16.233  12.778 -12.981  1.00  0.470          H  
ATOM   2608  HA  VAL A 157      16.747  11.955 -10.242  1.00  0.420          H  
ATOM   2609  HB  VAL A 157      17.789  10.732 -12.827  1.00  0.610          H  
ATOM   2610 1HG1 VAL A 157      18.160   8.757 -11.495  1.00  0.610          H  
ATOM   2611 2HG1 VAL A 157      19.122  10.100 -10.898  1.00  0.610          H  
ATOM   2612 3HG1 VAL A 157      17.664   9.610 -10.038  1.00  0.610          H  
ATOM   2613 1HG2 VAL A 157      15.949   9.134 -12.542  1.00  0.610          H  
ATOM   2614 2HG2 VAL A 157      15.402  10.011 -11.099  1.00  0.610          H  
ATOM   2615 3HG2 VAL A 157      15.319  10.789 -12.694  1.00  0.610          H  
ATOM   2616  N   VAL A 158      19.238  13.136 -12.060  1.00  0.280          N  
ATOM   2617  CA  VAL A 158      20.567  13.737 -12.008  1.00  0.260          C  
ATOM   2618  C   VAL A 158      20.565  15.027 -11.170  1.00  0.270          C  
ATOM   2619  O   VAL A 158      21.415  15.197 -10.303  1.00  0.260          O  
ATOM   2620  CB  VAL A 158      21.128  14.003 -13.423  1.00  0.370          C  
ATOM   2621  CG1 VAL A 158      22.440  14.799 -13.353  1.00  0.370          C  
ATOM   2622  CG2 VAL A 158      21.411  12.682 -14.112  1.00  0.370          C  
ATOM   2623  H   VAL A 158      18.692  13.137 -12.929  1.00  0.340          H  
ATOM   2624  HA  VAL A 158      21.238  13.027 -11.529  1.00  0.310          H  
ATOM   2625  HB  VAL A 158      20.399  14.577 -13.995  1.00  0.450          H  
ATOM   2626 1HG1 VAL A 158      22.811  14.964 -14.358  1.00  0.450          H  
ATOM   2627 2HG1 VAL A 158      22.278  15.762 -12.871  1.00  0.450          H  
ATOM   2628 3HG1 VAL A 158      23.179  14.226 -12.780  1.00  0.450          H  
ATOM   2629 1HG2 VAL A 158      21.798  12.878 -15.087  1.00  0.450          H  
ATOM   2630 2HG2 VAL A 158      22.151  12.129 -13.544  1.00  0.450          H  
ATOM   2631 3HG2 VAL A 158      20.495  12.101 -14.183  1.00  0.450          H  
ATOM   2632  N   GLU A 159      19.603  15.936 -11.379  1.00  0.320          N  
ATOM   2633  CA  GLU A 159      19.551  17.176 -10.586  1.00  0.390          C  
ATOM   2634  C   GLU A 159      19.402  16.881  -9.092  1.00  0.420          C  
ATOM   2635  O   GLU A 159      19.987  17.566  -8.252  1.00  0.430          O  
ATOM   2636  CB  GLU A 159      18.414  18.088 -11.052  1.00  0.520          C  
ATOM   2637  CG  GLU A 159      18.632  18.761 -12.410  1.00  0.520          C  
ATOM   2638  CD  GLU A 159      17.422  19.521 -12.876  1.00  0.520          C  
ATOM   2639  OE1 GLU A 159      16.418  19.448 -12.210  1.00  0.520          O  
ATOM   2640  OE2 GLU A 159      17.497  20.166 -13.894  1.00  0.520          O  
ATOM   2641  H   GLU A 159      18.918  15.794 -12.126  1.00  0.380          H  
ATOM   2642  HA  GLU A 159      20.491  17.710 -10.731  1.00  0.470          H  
ATOM   2643 1HB  GLU A 159      17.498  17.505 -11.112  1.00  0.620          H  
ATOM   2644 2HB  GLU A 159      18.253  18.869 -10.312  1.00  0.620          H  
ATOM   2645 1HG  GLU A 159      19.462  19.460 -12.315  1.00  0.620          H  
ATOM   2646 2HG  GLU A 159      18.913  18.025 -13.147  1.00  0.620          H  
ATOM   2647  N   ALA A 160      18.647  15.822  -8.767  1.00  0.440          N  
ATOM   2648  CA  ALA A 160      18.421  15.338  -7.407  1.00  0.550          C  
ATOM   2649  C   ALA A 160      19.715  14.859  -6.770  1.00  0.500          C  
ATOM   2650  O   ALA A 160      19.781  14.675  -5.554  1.00  0.600          O  
ATOM   2651  CB  ALA A 160      17.437  14.190  -7.398  1.00  0.730          C  
ATOM   2652  H   ALA A 160      18.153  15.331  -9.516  1.00  0.530          H  
ATOM   2653  HA  ALA A 160      18.028  16.163  -6.817  1.00  0.660          H  
ATOM   2654 1HB  ALA A 160      17.285  13.866  -6.382  1.00  0.870          H  
ATOM   2655 2HB  ALA A 160      16.511  14.500  -7.832  1.00  0.870          H  
ATOM   2656 3HB  ALA A 160      17.844  13.370  -7.980  1.00  0.870          H  
ATOM   2657  N   GLY A 161      20.718  14.585  -7.607  1.00  0.390          N  
ATOM   2658  CA  GLY A 161      21.996  14.068  -7.208  1.00  0.440          C  
ATOM   2659  C   GLY A 161      21.962  12.587  -6.909  1.00  0.430          C  
ATOM   2660  O   GLY A 161      22.630  12.123  -5.992  1.00  0.600          O  
ATOM   2661  H   GLY A 161      20.631  14.810  -8.594  1.00  0.470          H  
ATOM   2662 1HA  GLY A 161      22.679  14.231  -8.037  1.00  0.530          H  
ATOM   2663 2HA  GLY A 161      22.390  14.635  -6.383  1.00  0.530          H  
ATOM   2664  N   PHE A 162      21.112  11.838  -7.620  1.00  0.300          N  
ATOM   2665  CA  PHE A 162      21.004  10.400  -7.398  1.00  0.230          C  
ATOM   2666  C   PHE A 162      21.707   9.626  -8.506  1.00  0.180          C  
ATOM   2667  O   PHE A 162      21.872   8.411  -8.429  1.00  0.220          O  
ATOM   2668  CB  PHE A 162      19.537  10.007  -7.335  1.00  0.350          C  
ATOM   2669  CG  PHE A 162      18.765  10.611  -6.180  1.00  0.350          C  
ATOM   2670  CD1 PHE A 162      19.396  11.122  -5.020  1.00  0.350          C  
ATOM   2671  CD2 PHE A 162      17.397  10.643  -6.229  1.00  0.350          C  
ATOM   2672  CE1 PHE A 162      18.665  11.620  -3.993  1.00  0.350          C  
ATOM   2673  CE2 PHE A 162      16.687  11.134  -5.184  1.00  0.350          C  
ATOM   2674  CZ  PHE A 162      17.321  11.619  -4.066  1.00  0.350          C  
ATOM   2675  H   PHE A 162      20.539  12.255  -8.361  1.00  0.360          H  
ATOM   2676  HA  PHE A 162      21.499  10.134  -6.466  1.00  0.280          H  
ATOM   2677 1HB  PHE A 162      19.059  10.335  -8.251  1.00  0.420          H  
ATOM   2678 2HB  PHE A 162      19.445   8.927  -7.289  1.00  0.420          H  
ATOM   2679  HD1 PHE A 162      20.470  11.124  -4.920  1.00  0.420          H  
ATOM   2680  HD2 PHE A 162      16.879  10.260  -7.106  1.00  0.420          H  
ATOM   2681  HE1 PHE A 162      19.159  12.009  -3.104  1.00  0.420          H  
ATOM   2682  HE2 PHE A 162      15.614  11.146  -5.221  1.00  0.420          H  
ATOM   2683  HZ  PHE A 162      16.735  12.012  -3.224  1.00  0.420          H  
ATOM   2684  N   MET A 163      22.120  10.358  -9.528  1.00  0.160          N  
ATOM   2685  CA  MET A 163      22.769   9.862 -10.728  1.00  0.200          C  
ATOM   2686  C   MET A 163      23.783  10.930 -11.112  1.00  0.170          C  
ATOM   2687  O   MET A 163      23.547  12.123 -10.913  1.00  0.190          O  
ATOM   2688  CB  MET A 163      21.760   9.652 -11.875  1.00  0.260          C  
ATOM   2689  CG  MET A 163      22.368   9.039 -13.139  1.00  0.260          C  
ATOM   2690  SD  MET A 163      21.289   8.855 -14.560  1.00  0.260          S  
ATOM   2691  CE  MET A 163      19.945   7.800 -14.118  1.00  0.260          C  
ATOM   2692  H   MET A 163      21.989  11.352  -9.446  1.00  0.190          H  
ATOM   2693  HA  MET A 163      23.301   8.934 -10.514  1.00  0.240          H  
ATOM   2694 1HB  MET A 163      21.018   8.974 -11.550  1.00  0.320          H  
ATOM   2695 2HB  MET A 163      21.265  10.580 -12.112  1.00  0.320          H  
ATOM   2696 1HG  MET A 163      23.173   9.662 -13.459  1.00  0.320          H  
ATOM   2697 2HG  MET A 163      22.782   8.068 -12.896  1.00  0.320          H  
ATOM   2698 1HE  MET A 163      19.300   7.651 -14.982  1.00  0.320          H  
ATOM   2699 2HE  MET A 163      20.309   6.851 -13.785  1.00  0.320          H  
ATOM   2700 3HE  MET A 163      19.378   8.265 -13.339  1.00  0.320          H  
ATOM   2701  N   THR A 164      24.915  10.535 -11.653  1.00  0.270          N  
ATOM   2702  CA  THR A 164      25.860  11.559 -12.098  1.00  0.320          C  
ATOM   2703  C   THR A 164      25.600  11.904 -13.559  1.00  0.330          C  
ATOM   2704  O   THR A 164      24.875  11.191 -14.263  1.00  0.320          O  
ATOM   2705  CB  THR A 164      27.329  11.124 -11.941  1.00  0.430          C  
ATOM   2706  OG1 THR A 164      27.639  10.068 -12.854  1.00  0.430          O  
ATOM   2707  CG2 THR A 164      27.538  10.608 -10.535  1.00  0.430          C  
ATOM   2708  H   THR A 164      25.098   9.527 -11.757  1.00  0.320          H  
ATOM   2709  HA  THR A 164      25.709  12.462 -11.505  1.00  0.380          H  
ATOM   2710  HB  THR A 164      27.991  11.970 -12.122  1.00  0.510          H  
ATOM   2711  HG1 THR A 164      28.597   9.906 -12.803  1.00  0.510          H  
ATOM   2712 1HG2 THR A 164      28.577  10.298 -10.414  1.00  0.510          H  
ATOM   2713 2HG2 THR A 164      27.310  11.399  -9.824  1.00  0.510          H  
ATOM   2714 3HG2 THR A 164      26.885   9.760 -10.360  1.00  0.510          H  
ATOM   2715  N   ARG A 165      26.203  12.990 -14.037  1.00  0.370          N  
ATOM   2716  CA  ARG A 165      26.070  13.343 -15.447  1.00  0.390          C  
ATOM   2717  C   ARG A 165      26.686  12.247 -16.320  1.00  0.380          C  
ATOM   2718  O   ARG A 165      26.186  11.927 -17.406  1.00  0.400          O  
ATOM   2719  CB  ARG A 165      26.725  14.684 -15.715  1.00  0.540          C  
ATOM   2720  CG  ARG A 165      25.964  15.865 -15.120  1.00  0.540          C  
ATOM   2721  CD  ARG A 165      26.457  17.179 -15.614  1.00  0.540          C  
ATOM   2722  NE  ARG A 165      27.833  17.448 -15.191  1.00  0.540          N  
ATOM   2723  CZ  ARG A 165      28.197  18.008 -14.011  1.00  0.540          C  
ATOM   2724  NH1 ARG A 165      27.288  18.349 -13.115  1.00  0.540          N  
ATOM   2725  NH2 ARG A 165      29.479  18.210 -13.754  1.00  0.540          N  
ATOM   2726  H   ARG A 165      26.765  13.557 -13.414  1.00  0.440          H  
ATOM   2727  HA  ARG A 165      25.008  13.424 -15.683  1.00  0.470          H  
ATOM   2728 1HB  ARG A 165      27.732  14.691 -15.303  1.00  0.650          H  
ATOM   2729 2HB  ARG A 165      26.805  14.843 -16.789  1.00  0.650          H  
ATOM   2730 1HG  ARG A 165      24.915  15.779 -15.395  1.00  0.650          H  
ATOM   2731 2HG  ARG A 165      26.051  15.842 -14.036  1.00  0.650          H  
ATOM   2732 1HD  ARG A 165      26.437  17.176 -16.705  1.00  0.650          H  
ATOM   2733 2HD  ARG A 165      25.814  17.978 -15.253  1.00  0.650          H  
ATOM   2734  HE  ARG A 165      28.573  17.212 -15.842  1.00  0.650          H  
ATOM   2735 1HH1 ARG A 165      26.309  18.198 -13.298  1.00  0.650          H  
ATOM   2736 2HH1 ARG A 165      27.572  18.765 -12.238  1.00  0.650          H  
ATOM   2737 1HH2 ARG A 165      30.179  17.950 -14.436  1.00  0.650          H  
ATOM   2738 2HH2 ARG A 165      29.763  18.626 -12.878  1.00  0.650          H  
ATOM   2739  N   GLU A 166      27.804  11.686 -15.848  1.00  0.380          N  
ATOM   2740  CA  GLU A 166      28.484  10.626 -16.575  1.00  0.380          C  
ATOM   2741  C   GLU A 166      27.573   9.417 -16.739  1.00  0.390          C  
ATOM   2742  O   GLU A 166      27.498   8.832 -17.825  1.00  0.420          O  
ATOM   2743  CB  GLU A 166      29.741  10.180 -15.847  1.00  0.530          C  
ATOM   2744  CG  GLU A 166      30.519   9.156 -16.608  1.00  0.530          C  
ATOM   2745  CD  GLU A 166      31.665   8.644 -15.869  1.00  0.530          C  
ATOM   2746  OE1 GLU A 166      31.767   8.927 -14.703  1.00  0.530          O  
ATOM   2747  OE2 GLU A 166      32.450   7.941 -16.440  1.00  0.530          O  
ATOM   2748  H   GLU A 166      28.173  12.010 -14.964  1.00  0.460          H  
ATOM   2749  HA  GLU A 166      28.751  10.995 -17.565  1.00  0.460          H  
ATOM   2750 1HB  GLU A 166      30.387  11.039 -15.666  1.00  0.640          H  
ATOM   2751 2HB  GLU A 166      29.475   9.753 -14.882  1.00  0.640          H  
ATOM   2752 1HG  GLU A 166      29.862   8.335 -16.833  1.00  0.640          H  
ATOM   2753 2HG  GLU A 166      30.854   9.586 -17.550  1.00  0.640          H  
ATOM   2754  N   GLU A 167      26.904   9.025 -15.648  1.00  0.370          N  
ATOM   2755  CA  GLU A 167      26.010   7.879 -15.675  1.00  0.350          C  
ATOM   2756  C   GLU A 167      24.880   8.131 -16.655  1.00  0.340          C  
ATOM   2757  O   GLU A 167      24.537   7.247 -17.437  1.00  0.350          O  
ATOM   2758  CB  GLU A 167      25.485   7.621 -14.276  1.00  0.500          C  
ATOM   2759  CG  GLU A 167      26.532   7.083 -13.316  1.00  0.500          C  
ATOM   2760  CD  GLU A 167      26.082   7.165 -11.913  1.00  0.500          C  
ATOM   2761  OE1 GLU A 167      25.001   7.641 -11.733  1.00  0.500          O  
ATOM   2762  OE2 GLU A 167      26.826   6.888 -11.011  1.00  0.500          O  
ATOM   2763  H   GLU A 167      27.057   9.522 -14.769  1.00  0.440          H  
ATOM   2764  HA  GLU A 167      26.569   7.008 -16.003  1.00  0.420          H  
ATOM   2765 1HB  GLU A 167      25.138   8.555 -13.870  1.00  0.600          H  
ATOM   2766 2HB  GLU A 167      24.642   6.934 -14.310  1.00  0.600          H  
ATOM   2767 1HG  GLU A 167      26.735   6.042 -13.561  1.00  0.600          H  
ATOM   2768 2HG  GLU A 167      27.449   7.641 -13.444  1.00  0.600          H  
ATOM   2769  N   ARG A 168      24.333   9.351 -16.678  1.00  0.340          N  
ATOM   2770  CA  ARG A 168      23.273   9.664 -17.627  1.00  0.340          C  
ATOM   2771  C   ARG A 168      23.733   9.384 -19.050  1.00  0.350          C  
ATOM   2772  O   ARG A 168      22.998   8.761 -19.827  1.00  0.350          O  
ATOM   2773  CB  ARG A 168      22.826  11.102 -17.483  1.00  0.480          C  
ATOM   2774  CG  ARG A 168      21.749  11.566 -18.455  1.00  0.480          C  
ATOM   2775  CD  ARG A 168      21.367  12.976 -18.191  1.00  0.480          C  
ATOM   2776  NE  ARG A 168      22.494  13.894 -18.408  1.00  0.480          N  
ATOM   2777  CZ  ARG A 168      22.588  15.154 -17.920  1.00  0.480          C  
ATOM   2778  NH1 ARG A 168      21.634  15.641 -17.166  1.00  0.480          N  
ATOM   2779  NH2 ARG A 168      23.643  15.900 -18.212  1.00  0.480          N  
ATOM   2780  H   ARG A 168      24.626  10.049 -15.984  1.00  0.410          H  
ATOM   2781  HA  ARG A 168      22.417   9.026 -17.412  1.00  0.410          H  
ATOM   2782 1HB  ARG A 168      22.445  11.231 -16.484  1.00  0.570          H  
ATOM   2783 2HB  ARG A 168      23.680  11.758 -17.586  1.00  0.570          H  
ATOM   2784 1HG  ARG A 168      22.126  11.510 -19.480  1.00  0.570          H  
ATOM   2785 2HG  ARG A 168      20.867  10.943 -18.366  1.00  0.570          H  
ATOM   2786 1HD  ARG A 168      20.556  13.263 -18.867  1.00  0.570          H  
ATOM   2787 2HD  ARG A 168      21.024  13.072 -17.175  1.00  0.570          H  
ATOM   2788  HE  ARG A 168      23.249  13.556 -18.984  1.00  0.570          H  
ATOM   2789 1HH1 ARG A 168      20.834  15.064 -16.944  1.00  0.570          H  
ATOM   2790 2HH1 ARG A 168      21.689  16.581 -16.807  1.00  0.570          H  
ATOM   2791 1HH2 ARG A 168      24.377  15.531 -18.802  1.00  0.570          H  
ATOM   2792 2HH2 ARG A 168      23.705  16.844 -17.860  1.00  0.570          H  
ATOM   2793  N   LYS A 169      24.947   9.841 -19.392  1.00  0.370          N  
ATOM   2794  CA  LYS A 169      25.490   9.594 -20.724  1.00  0.380          C  
ATOM   2795  C   LYS A 169      25.638   8.088 -20.973  1.00  0.340          C  
ATOM   2796  O   LYS A 169      25.342   7.600 -22.071  1.00  0.350          O  
ATOM   2797  CB  LYS A 169      26.843  10.292 -20.893  1.00  0.530          C  
ATOM   2798  CG  LYS A 169      26.767  11.818 -20.968  1.00  0.530          C  
ATOM   2799  CD  LYS A 169      28.162  12.444 -21.097  1.00  0.530          C  
ATOM   2800  CE  LYS A 169      28.093  13.965 -21.150  1.00  0.530          C  
ATOM   2801  NZ  LYS A 169      29.450  14.586 -21.225  1.00  0.530          N  
ATOM   2802  H   LYS A 169      25.473  10.400 -18.707  1.00  0.440          H  
ATOM   2803  HA  LYS A 169      24.792   9.991 -21.463  1.00  0.460          H  
ATOM   2804 1HB  LYS A 169      27.489  10.035 -20.055  1.00  0.630          H  
ATOM   2805 2HB  LYS A 169      27.325   9.931 -21.799  1.00  0.630          H  
ATOM   2806 1HG  LYS A 169      26.156  12.105 -21.826  1.00  0.630          H  
ATOM   2807 2HG  LYS A 169      26.289  12.194 -20.064  1.00  0.630          H  
ATOM   2808 1HD  LYS A 169      28.767  12.146 -20.238  1.00  0.630          H  
ATOM   2809 2HD  LYS A 169      28.644  12.079 -22.004  1.00  0.630          H  
ATOM   2810 1HE  LYS A 169      27.519  14.266 -22.025  1.00  0.630          H  
ATOM   2811 2HE  LYS A 169      27.588  14.328 -20.253  1.00  0.630          H  
ATOM   2812 1HZ  LYS A 169      29.359  15.592 -21.256  1.00  0.630          H  
ATOM   2813 2HZ  LYS A 169      29.988  14.323 -20.411  1.00  0.630          H  
ATOM   2814 3HZ  LYS A 169      29.924  14.266 -22.058  1.00  0.630          H  
ATOM   2815  N   LYS A 170      26.085   7.344 -19.952  1.00  0.300          N  
ATOM   2816  CA  LYS A 170      26.220   5.906 -20.113  1.00  0.270          C  
ATOM   2817  C   LYS A 170      24.862   5.279 -20.395  1.00  0.270          C  
ATOM   2818  O   LYS A 170      24.738   4.500 -21.328  1.00  0.260          O  
ATOM   2819  CB  LYS A 170      26.837   5.267 -18.873  1.00  0.390          C  
ATOM   2820  CG  LYS A 170      28.306   5.567 -18.657  1.00  0.390          C  
ATOM   2821  CD  LYS A 170      28.799   4.987 -17.327  1.00  0.390          C  
ATOM   2822  CE  LYS A 170      30.271   5.281 -17.099  1.00  0.390          C  
ATOM   2823  NZ  LYS A 170      31.109   4.420 -17.866  1.00  0.390          N  
ATOM   2824  H   LYS A 170      26.383   7.812 -19.088  1.00  0.360          H  
ATOM   2825  HA  LYS A 170      26.865   5.709 -20.965  1.00  0.320          H  
ATOM   2826 1HB  LYS A 170      26.290   5.566 -17.992  1.00  0.470          H  
ATOM   2827 2HB  LYS A 170      26.747   4.188 -18.968  1.00  0.470          H  
ATOM   2828 1HG  LYS A 170      28.880   5.137 -19.477  1.00  0.470          H  
ATOM   2829 2HG  LYS A 170      28.457   6.644 -18.659  1.00  0.470          H  
ATOM   2830 1HD  LYS A 170      28.230   5.405 -16.501  1.00  0.470          H  
ATOM   2831 2HD  LYS A 170      28.670   3.903 -17.323  1.00  0.470          H  
ATOM   2832 1HE  LYS A 170      30.483   6.290 -17.387  1.00  0.470          H  
ATOM   2833 2HE  LYS A 170      30.502   5.153 -16.054  1.00  0.470          H  
ATOM   2834 1HZ  LYS A 170      32.091   4.621 -17.704  1.00  0.470          H  
ATOM   2835 2HZ  LYS A 170      30.928   3.438 -17.578  1.00  0.470          H  
ATOM   2836 3HZ  LYS A 170      30.933   4.520 -18.855  1.00  0.470          H  
ATOM   2837  N   PHE A 171      23.809   5.695 -19.685  1.00  0.290          N  
ATOM   2838  CA  PHE A 171      22.488   5.116 -19.931  1.00  0.300          C  
ATOM   2839  C   PHE A 171      22.073   5.333 -21.381  1.00  0.320          C  
ATOM   2840  O   PHE A 171      21.588   4.401 -22.040  1.00  0.330          O  
ATOM   2841  CB  PHE A 171      21.412   5.735 -19.017  1.00  0.420          C  
ATOM   2842  CG  PHE A 171      21.296   5.153 -17.624  1.00  0.420          C  
ATOM   2843  CD1 PHE A 171      21.941   5.710 -16.553  1.00  0.420          C  
ATOM   2844  CD2 PHE A 171      20.496   4.060 -17.393  1.00  0.420          C  
ATOM   2845  CE1 PHE A 171      21.829   5.189 -15.311  1.00  0.420          C  
ATOM   2846  CE2 PHE A 171      20.367   3.547 -16.135  1.00  0.420          C  
ATOM   2847  CZ  PHE A 171      21.047   4.107 -15.097  1.00  0.420          C  
ATOM   2848  H   PHE A 171      23.962   6.356 -18.921  1.00  0.350          H  
ATOM   2849  HA  PHE A 171      22.541   4.044 -19.740  1.00  0.360          H  
ATOM   2850 1HB  PHE A 171      21.622   6.800 -18.909  1.00  0.500          H  
ATOM   2851 2HB  PHE A 171      20.442   5.653 -19.500  1.00  0.500          H  
ATOM   2852  HD1 PHE A 171      22.539   6.571 -16.698  1.00  0.500          H  
ATOM   2853  HD2 PHE A 171      19.961   3.615 -18.219  1.00  0.500          H  
ATOM   2854  HE1 PHE A 171      22.365   5.657 -14.487  1.00  0.500          H  
ATOM   2855  HE2 PHE A 171      19.721   2.687 -15.961  1.00  0.500          H  
ATOM   2856  HZ  PHE A 171      20.953   3.702 -14.105  1.00  0.500          H  
ATOM   2857  N   GLU A 172      22.309   6.540 -21.907  1.00  0.330          N  
ATOM   2858  CA  GLU A 172      21.948   6.860 -23.286  1.00  0.350          C  
ATOM   2859  C   GLU A 172      22.671   5.960 -24.293  1.00  0.370          C  
ATOM   2860  O   GLU A 172      22.097   5.582 -25.318  1.00  0.350          O  
ATOM   2861  CB  GLU A 172      22.263   8.326 -23.607  1.00  0.480          C  
ATOM   2862  CG  GLU A 172      21.374   9.353 -22.904  1.00  0.480          C  
ATOM   2863  CD  GLU A 172      21.786  10.775 -23.199  1.00  0.480          C  
ATOM   2864  OE1 GLU A 172      22.781  10.954 -23.863  1.00  0.480          O  
ATOM   2865  OE2 GLU A 172      21.116  11.677 -22.755  1.00  0.480          O  
ATOM   2866  H   GLU A 172      22.698   7.277 -21.300  1.00  0.400          H  
ATOM   2867  HA  GLU A 172      20.879   6.707 -23.402  1.00  0.420          H  
ATOM   2868 1HB  GLU A 172      23.291   8.540 -23.327  1.00  0.580          H  
ATOM   2869 2HB  GLU A 172      22.182   8.487 -24.682  1.00  0.580          H  
ATOM   2870 1HG  GLU A 172      20.341   9.210 -23.221  1.00  0.580          H  
ATOM   2871 2HG  GLU A 172      21.420   9.182 -21.829  1.00  0.580          H  
ATOM   2872  N   ASN A 173      23.915   5.586 -23.987  1.00  0.410          N  
ATOM   2873  CA  ASN A 173      24.716   4.769 -24.890  1.00  0.430          C  
ATOM   2874  C   ASN A 173      24.620   3.248 -24.688  1.00  0.340          C  
ATOM   2875  O   ASN A 173      25.328   2.496 -25.362  1.00  0.380          O  
ATOM   2876  CB  ASN A 173      26.161   5.206 -24.806  1.00  0.590          C  
ATOM   2877  CG  ASN A 173      26.380   6.564 -25.409  1.00  0.590          C  
ATOM   2878  OD1 ASN A 173      25.743   6.941 -26.403  1.00  0.590          O  
ATOM   2879  ND2 ASN A 173      27.277   7.316 -24.830  1.00  0.590          N  
ATOM   2880  H   ASN A 173      24.340   5.948 -23.123  1.00  0.490          H  
ATOM   2881  HA  ASN A 173      24.365   4.965 -25.903  1.00  0.520          H  
ATOM   2882 1HB  ASN A 173      26.462   5.234 -23.754  1.00  0.710          H  
ATOM   2883 2HB  ASN A 173      26.798   4.484 -25.314  1.00  0.710          H  
ATOM   2884 1HD2 ASN A 173      27.467   8.231 -25.185  1.00  0.710          H  
ATOM   2885 2HD2 ASN A 173      27.770   6.979 -24.028  1.00  0.710          H  
ATOM   2886  N   LEU A 174      23.756   2.775 -23.792  1.00  0.430          N  
ATOM   2887  CA  LEU A 174      23.601   1.336 -23.582  1.00  0.360          C  
ATOM   2888  C   LEU A 174      22.342   0.861 -24.307  1.00  0.490          C  
ATOM   2889  O   LEU A 174      21.225   1.230 -23.947  1.00  0.840          O  
ATOM   2890  CB  LEU A 174      23.574   1.019 -22.070  1.00  0.530          C  
ATOM   2891  CG  LEU A 174      24.871   1.300 -21.247  1.00  0.530          C  
ATOM   2892  CD1 LEU A 174      24.554   1.123 -19.753  1.00  0.530          C  
ATOM   2893  CD2 LEU A 174      25.988   0.325 -21.671  1.00  0.530          C  
ATOM   2894  H   LEU A 174      23.165   3.424 -23.259  1.00  0.520          H  
ATOM   2895  HA  LEU A 174      24.445   0.821 -24.033  1.00  0.430          H  
ATOM   2896 1HB  LEU A 174      22.775   1.611 -21.620  1.00  0.640          H  
ATOM   2897 2HB  LEU A 174      23.356   0.006 -21.930  1.00  0.640          H  
ATOM   2898  HG  LEU A 174      25.207   2.283 -21.423  1.00  0.640          H  
ATOM   2899 1HD1 LEU A 174      25.445   1.318 -19.160  1.00  0.640          H  
ATOM   2900 2HD1 LEU A 174      23.772   1.826 -19.466  1.00  0.640          H  
ATOM   2901 3HD1 LEU A 174      24.211   0.110 -19.570  1.00  0.640          H  
ATOM   2902 1HD2 LEU A 174      26.888   0.524 -21.090  1.00  0.640          H  
ATOM   2903 2HD2 LEU A 174      25.664  -0.691 -21.495  1.00  0.640          H  
ATOM   2904 3HD2 LEU A 174      26.224   0.448 -22.728  1.00  0.640          H  
ATOM   2905  N   ASN A 175      22.539   0.053 -25.348  1.00  0.620          N  
ATOM   2906  CA  ASN A 175      21.474  -0.413 -26.243  1.00  0.800          C  
ATOM   2907  C   ASN A 175      20.706  -1.670 -25.803  1.00  0.770          C  
ATOM   2908  O   ASN A 175      21.245  -2.776 -25.843  1.00  1.080          O  
ATOM   2909  CB  ASN A 175      22.058  -0.630 -27.634  1.00  1.050          C  
ATOM   2910  CG  ASN A 175      21.037  -0.998 -28.706  1.00  1.050          C  
ATOM   2911  OD1 ASN A 175      19.894  -1.375 -28.431  1.00  1.050          O  
ATOM   2912  ND2 ASN A 175      21.452  -0.882 -29.945  1.00  1.050          N  
ATOM   2913  H   ASN A 175      23.496  -0.199 -25.571  1.00  0.740          H  
ATOM   2914  HA  ASN A 175      20.736   0.386 -26.316  1.00  0.960          H  
ATOM   2915 1HB  ASN A 175      22.573   0.280 -27.946  1.00  1.260          H  
ATOM   2916 2HB  ASN A 175      22.808  -1.421 -27.586  1.00  1.260          H  
ATOM   2917 1HD2 ASN A 175      20.836  -1.104 -30.704  1.00  1.260          H  
ATOM   2918 2HD2 ASN A 175      22.383  -0.573 -30.134  1.00  1.260          H  
ATOM   2919  N   SER A 176      19.452  -1.475 -25.382  1.00  0.590          N  
ATOM   2920  CA  SER A 176      18.538  -2.535 -24.931  1.00  0.510          C  
ATOM   2921  C   SER A 176      17.089  -2.085 -24.984  1.00  0.450          C  
ATOM   2922  O   SER A 176      16.772  -0.927 -24.704  1.00  0.470          O  
ATOM   2923  CB  SER A 176      18.825  -3.033 -23.539  1.00  0.750          C  
ATOM   2924  OG  SER A 176      17.841  -3.971 -23.156  1.00  0.750          O  
ATOM   2925  H   SER A 176      19.111  -0.526 -25.389  1.00  0.710          H  
ATOM   2926  HA  SER A 176      18.644  -3.384 -25.611  1.00  0.610          H  
ATOM   2927 1HB  SER A 176      19.776  -3.521 -23.534  1.00  0.900          H  
ATOM   2928 2HB  SER A 176      18.858  -2.204 -22.830  1.00  0.900          H  
ATOM   2929  HG  SER A 176      18.175  -4.379 -22.348  1.00  0.900          H  
ATOM   2930  N   SER A 177      16.203  -3.009 -25.350  1.00  0.450          N  
ATOM   2931  CA  SER A 177      14.763  -2.768 -25.388  1.00  0.520          C  
ATOM   2932  C   SER A 177      14.118  -2.895 -24.009  1.00  0.550          C  
ATOM   2933  O   SER A 177      12.928  -2.646 -23.839  1.00  0.640          O  
ATOM   2934  CB  SER A 177      14.099  -3.735 -26.344  1.00  0.700          C  
ATOM   2935  OG  SER A 177      14.174  -5.050 -25.860  1.00  0.700          O  
ATOM   2936  H   SER A 177      16.535  -3.944 -25.594  1.00  0.540          H  
ATOM   2937  HA  SER A 177      14.596  -1.751 -25.745  1.00  0.620          H  
ATOM   2938 1HB  SER A 177      13.053  -3.450 -26.471  1.00  0.840          H  
ATOM   2939 2HB  SER A 177      14.578  -3.675 -27.318  1.00  0.840          H  
ATOM   2940  HG  SER A 177      15.104  -5.321 -25.952  1.00  0.840          H  
ATOM   2941  N   TYR A 178      14.886  -3.334 -23.027  1.00  0.570          N  
ATOM   2942  CA  TYR A 178      14.346  -3.546 -21.702  1.00  0.640          C  
ATOM   2943  C   TYR A 178      14.704  -2.410 -20.755  1.00  0.520          C  
ATOM   2944  O   TYR A 178      15.848  -1.958 -20.712  1.00  0.550          O  
ATOM   2945  CB  TYR A 178      14.821  -4.880 -21.182  1.00  0.870          C  
ATOM   2946  CG  TYR A 178      14.310  -5.254 -19.829  1.00  0.870          C  
ATOM   2947  CD1 TYR A 178      13.024  -5.699 -19.696  1.00  0.870          C  
ATOM   2948  CD2 TYR A 178      15.133  -5.198 -18.731  1.00  0.870          C  
ATOM   2949  CE1 TYR A 178      12.572  -6.083 -18.473  1.00  0.870          C  
ATOM   2950  CE2 TYR A 178      14.691  -5.589 -17.513  1.00  0.870          C  
ATOM   2951  CZ  TYR A 178      13.417  -6.038 -17.374  1.00  0.870          C  
ATOM   2952  OH  TYR A 178      12.971  -6.448 -16.143  1.00  0.870          O  
ATOM   2953  H   TYR A 178      15.868  -3.516 -23.212  1.00  0.680          H  
ATOM   2954  HA  TYR A 178      13.260  -3.579 -21.773  1.00  0.770          H  
ATOM   2955 1HB  TYR A 178      14.529  -5.650 -21.888  1.00  1.040          H  
ATOM   2956 2HB  TYR A 178      15.901  -4.870 -21.144  1.00  1.040          H  
ATOM   2957  HD1 TYR A 178      12.368  -5.755 -20.566  1.00  1.040          H  
ATOM   2958  HD2 TYR A 178      16.145  -4.845 -18.842  1.00  1.040          H  
ATOM   2959  HE1 TYR A 178      11.561  -6.439 -18.371  1.00  1.040          H  
ATOM   2960  HE2 TYR A 178      15.360  -5.549 -16.652  1.00  1.040          H  
ATOM   2961  HH  TYR A 178      12.077  -6.788 -16.222  1.00  1.040          H  
ATOM   2962  N   ASN A 179      13.720  -1.990 -19.957  1.00  0.400          N  
ATOM   2963  CA  ASN A 179      13.876  -0.926 -18.970  1.00  0.320          C  
ATOM   2964  C   ASN A 179      15.220  -1.051 -18.276  1.00  0.280          C  
ATOM   2965  O   ASN A 179      15.593  -2.116 -17.803  1.00  0.290          O  
ATOM   2966  CB  ASN A 179      12.730  -0.965 -17.983  1.00  0.480          C  
ATOM   2967  CG  ASN A 179      12.674   0.221 -17.044  1.00  0.480          C  
ATOM   2968  OD1 ASN A 179      13.685   0.621 -16.432  1.00  0.480          O  
ATOM   2969  ND2 ASN A 179      11.485   0.799 -16.928  1.00  0.480          N  
ATOM   2970  H   ASN A 179      12.807  -2.399 -20.087  1.00  0.480          H  
ATOM   2971  HA  ASN A 179      13.864   0.035 -19.488  1.00  0.380          H  
ATOM   2972 1HB  ASN A 179      11.809  -0.986 -18.551  1.00  0.580          H  
ATOM   2973 2HB  ASN A 179      12.782  -1.883 -17.402  1.00  0.580          H  
ATOM   2974 1HD2 ASN A 179      11.344   1.597 -16.317  1.00  0.580          H  
ATOM   2975 2HD2 ASN A 179      10.703   0.460 -17.451  1.00  0.580          H  
ATOM   2976  N   LYS A 180      15.950   0.060 -18.255  1.00  0.270          N  
ATOM   2977  CA  LYS A 180      17.322   0.139 -17.767  1.00  0.260          C  
ATOM   2978  C   LYS A 180      17.512   0.270 -16.263  1.00  0.230          C  
ATOM   2979  O   LYS A 180      18.637   0.413 -15.794  1.00  0.220          O  
ATOM   2980  CB  LYS A 180      17.994   1.308 -18.468  1.00  0.370          C  
ATOM   2981  CG  LYS A 180      18.120   1.096 -19.958  1.00  0.370          C  
ATOM   2982  CD  LYS A 180      18.727   2.289 -20.656  1.00  0.370          C  
ATOM   2983  CE  LYS A 180      18.776   2.051 -22.149  1.00  0.370          C  
ATOM   2984  NZ  LYS A 180      19.311   3.230 -22.873  1.00  0.370          N  
ATOM   2985  H   LYS A 180      15.532   0.896 -18.641  1.00  0.320          H  
ATOM   2986  HA  LYS A 180      17.827  -0.777 -18.076  1.00  0.310          H  
ATOM   2987 1HB  LYS A 180      17.432   2.222 -18.288  1.00  0.440          H  
ATOM   2988 2HB  LYS A 180      18.988   1.442 -18.063  1.00  0.440          H  
ATOM   2989 1HG  LYS A 180      18.759   0.224 -20.134  1.00  0.440          H  
ATOM   2990 2HG  LYS A 180      17.140   0.882 -20.389  1.00  0.440          H  
ATOM   2991 1HD  LYS A 180      18.139   3.182 -20.453  1.00  0.440          H  
ATOM   2992 2HD  LYS A 180      19.748   2.449 -20.301  1.00  0.440          H  
ATOM   2993 1HE  LYS A 180      19.408   1.191 -22.336  1.00  0.440          H  
ATOM   2994 2HE  LYS A 180      17.774   1.833 -22.518  1.00  0.440          H  
ATOM   2995 1HZ  LYS A 180      19.350   3.042 -23.868  1.00  0.440          H  
ATOM   2996 2HZ  LYS A 180      18.726   4.029 -22.708  1.00  0.440          H  
ATOM   2997 3HZ  LYS A 180      20.261   3.436 -22.527  1.00  0.440          H  
ATOM   2998  N   TYR A 181      16.450   0.144 -15.489  1.00  0.230          N  
ATOM   2999  CA  TYR A 181      16.539   0.206 -14.025  1.00  0.240          C  
ATOM   3000  C   TYR A 181      17.608  -0.713 -13.393  1.00  0.230          C  
ATOM   3001  O   TYR A 181      18.032  -0.481 -12.261  1.00  0.230          O  
ATOM   3002  CB  TYR A 181      15.208  -0.182 -13.414  1.00  0.330          C  
ATOM   3003  CG  TYR A 181      14.933  -1.687 -13.496  1.00  0.330          C  
ATOM   3004  CD1 TYR A 181      15.295  -2.556 -12.456  1.00  0.330          C  
ATOM   3005  CD2 TYR A 181      14.322  -2.199 -14.610  1.00  0.330          C  
ATOM   3006  CE1 TYR A 181      15.022  -3.898 -12.564  1.00  0.330          C  
ATOM   3007  CE2 TYR A 181      14.056  -3.517 -14.707  1.00  0.330          C  
ATOM   3008  CZ  TYR A 181      14.395  -4.373 -13.696  1.00  0.330          C  
ATOM   3009  OH  TYR A 181      14.118  -5.709 -13.803  1.00  0.330          O  
ATOM   3010  H   TYR A 181      15.527   0.062 -15.931  1.00  0.280          H  
ATOM   3011  HA  TYR A 181      16.779   1.230 -13.746  1.00  0.290          H  
ATOM   3012 1HB  TYR A 181      15.206   0.116 -12.390  1.00  0.400          H  
ATOM   3013 2HB  TYR A 181      14.399   0.349 -13.907  1.00  0.400          H  
ATOM   3014  HD1 TYR A 181      15.789  -2.173 -11.563  1.00  0.400          H  
ATOM   3015  HD2 TYR A 181      14.046  -1.554 -15.411  1.00  0.400          H  
ATOM   3016  HE1 TYR A 181      15.294  -4.584 -11.768  1.00  0.400          H  
ATOM   3017  HE2 TYR A 181      13.566  -3.885 -15.593  1.00  0.400          H  
ATOM   3018  HH  TYR A 181      13.714  -5.892 -14.666  1.00  0.400          H  
ATOM   3019  N   TRP A 182      18.006  -1.784 -14.092  1.00  0.220          N  
ATOM   3020  CA  TRP A 182      18.974  -2.772 -13.620  1.00  0.210          C  
ATOM   3021  C   TRP A 182      20.411  -2.343 -13.880  1.00  0.200          C  
ATOM   3022  O   TRP A 182      21.367  -2.958 -13.393  1.00  0.190          O  
ATOM   3023  CB  TRP A 182      18.745  -4.085 -14.351  1.00  0.300          C  
ATOM   3024  CG  TRP A 182      18.861  -3.926 -15.831  1.00  0.300          C  
ATOM   3025  CD1 TRP A 182      17.857  -3.662 -16.675  1.00  0.300          C  
ATOM   3026  CD2 TRP A 182      20.050  -4.032 -16.659  1.00  0.300          C  
ATOM   3027  NE1 TRP A 182      18.333  -3.562 -17.955  1.00  0.300          N  
ATOM   3028  CE2 TRP A 182      19.655  -3.791 -17.958  1.00  0.300          C  
ATOM   3029  CE3 TRP A 182      21.388  -4.302 -16.403  1.00  0.300          C  
ATOM   3030  CZ2 TRP A 182      20.538  -3.811 -19.001  1.00  0.300          C  
ATOM   3031  CZ3 TRP A 182      22.273  -4.322 -17.448  1.00  0.300          C  
ATOM   3032  CH2 TRP A 182      21.868  -4.089 -18.713  1.00  0.300          C  
ATOM   3033  H   TRP A 182      17.630  -1.919 -15.020  1.00  0.260          H  
ATOM   3034  HA  TRP A 182      18.828  -2.913 -12.550  1.00  0.250          H  
ATOM   3035 1HB  TRP A 182      19.476  -4.813 -14.024  1.00  0.360          H  
ATOM   3036 2HB  TRP A 182      17.752  -4.462 -14.121  1.00  0.360          H  
ATOM   3037  HD1 TRP A 182      16.818  -3.530 -16.379  1.00  0.360          H  
ATOM   3038  HE1 TRP A 182      17.784  -3.344 -18.793  1.00  0.360          H  
ATOM   3039  HE3 TRP A 182      21.723  -4.489 -15.395  1.00  0.360          H  
ATOM   3040  HZ2 TRP A 182      20.210  -3.624 -20.019  1.00  0.360          H  
ATOM   3041  HZ3 TRP A 182      23.310  -4.528 -17.235  1.00  0.360          H  
ATOM   3042  HH2 TRP A 182      22.604  -4.118 -19.511  1.00  0.360          H  
ATOM   3043  N   VAL A 183      20.594  -1.281 -14.643  1.00  0.200          N  
ATOM   3044  CA  VAL A 183      21.930  -0.866 -15.016  1.00  0.200          C  
ATOM   3045  C   VAL A 183      22.827  -0.579 -13.805  1.00  0.170          C  
ATOM   3046  O   VAL A 183      23.970  -1.050 -13.799  1.00  0.160          O  
ATOM   3047  CB  VAL A 183      21.833   0.282 -16.053  1.00  0.280          C  
ATOM   3048  CG1 VAL A 183      23.128   0.968 -16.268  1.00  0.280          C  
ATOM   3049  CG2 VAL A 183      21.381  -0.330 -17.389  1.00  0.280          C  
ATOM   3050  H   VAL A 183      19.784  -0.767 -14.996  1.00  0.240          H  
ATOM   3051  HA  VAL A 183      22.374  -1.699 -15.551  1.00  0.240          H  
ATOM   3052  HB  VAL A 183      21.128   0.976 -15.743  1.00  0.340          H  
ATOM   3053 1HG1 VAL A 183      23.003   1.756 -17.007  1.00  0.340          H  
ATOM   3054 2HG1 VAL A 183      23.462   1.406 -15.339  1.00  0.340          H  
ATOM   3055 3HG1 VAL A 183      23.836   0.293 -16.610  1.00  0.340          H  
ATOM   3056 1HG2 VAL A 183      21.284   0.454 -18.136  1.00  0.340          H  
ATOM   3057 2HG2 VAL A 183      22.118  -1.061 -17.723  1.00  0.340          H  
ATOM   3058 3HG2 VAL A 183      20.421  -0.827 -17.259  1.00  0.340          H  
ATOM   3059  N   PRO A 184      22.385   0.158 -12.765  1.00  0.170          N  
ATOM   3060  CA  PRO A 184      23.126   0.380 -11.549  1.00  0.140          C  
ATOM   3061  C   PRO A 184      23.403  -0.904 -10.759  1.00  0.120          C  
ATOM   3062  O   PRO A 184      24.288  -0.911  -9.914  1.00  0.110          O  
ATOM   3063  CB  PRO A 184      22.236   1.331 -10.760  1.00  0.210          C  
ATOM   3064  CG  PRO A 184      21.348   1.954 -11.776  1.00  0.210          C  
ATOM   3065  CD  PRO A 184      21.102   0.878 -12.781  1.00  0.210          C  
ATOM   3066  HA  PRO A 184      24.061   0.871 -11.806  1.00  0.170          H  
ATOM   3067 1HB  PRO A 184      21.713   0.782  -9.989  1.00  0.250          H  
ATOM   3068 2HB  PRO A 184      22.857   2.074 -10.238  1.00  0.250          H  
ATOM   3069 1HG  PRO A 184      20.430   2.304 -11.298  1.00  0.250          H  
ATOM   3070 2HG  PRO A 184      21.839   2.820 -12.209  1.00  0.250          H  
ATOM   3071 1HD  PRO A 184      20.305   0.236 -12.427  1.00  0.250          H  
ATOM   3072 2HD  PRO A 184      20.871   1.337 -13.705  1.00  0.250          H  
ATOM   3073  N   CYS A 185      22.647  -1.990 -10.991  1.00  0.140          N  
ATOM   3074  CA  CYS A 185      22.873  -3.211 -10.236  1.00  0.140          C  
ATOM   3075  C   CYS A 185      24.119  -3.861 -10.788  1.00  0.130          C  
ATOM   3076  O   CYS A 185      24.982  -4.328 -10.039  1.00  0.160          O  
ATOM   3077  CB  CYS A 185      21.667  -4.142 -10.295  1.00  0.200          C  
ATOM   3078  SG  CYS A 185      20.208  -3.527  -9.384  1.00  0.200          S  
ATOM   3079  H   CYS A 185      21.953  -2.018 -11.732  1.00  0.170          H  
ATOM   3080  HA  CYS A 185      23.045  -2.946  -9.198  1.00  0.170          H  
ATOM   3081 1HB  CYS A 185      21.380  -4.291 -11.330  1.00  0.240          H  
ATOM   3082 2HB  CYS A 185      21.924  -5.106  -9.892  1.00  0.240          H  
ATOM   3083  HG  CYS A 185      20.166  -2.330  -9.970  1.00  0.240          H  
ATOM   3084  N   VAL A 186      24.216  -3.883 -12.110  1.00  0.130          N  
ATOM   3085  CA  VAL A 186      25.409  -4.426 -12.726  1.00  0.130          C  
ATOM   3086  C   VAL A 186      26.582  -3.541 -12.336  1.00  0.120          C  
ATOM   3087  O   VAL A 186      27.653  -4.056 -12.013  1.00  0.100          O  
ATOM   3088  CB  VAL A 186      25.267  -4.554 -14.237  1.00  0.180          C  
ATOM   3089  CG1 VAL A 186      26.609  -4.930 -14.885  1.00  0.180          C  
ATOM   3090  CG2 VAL A 186      24.259  -5.608 -14.500  1.00  0.180          C  
ATOM   3091  H   VAL A 186      23.432  -3.508 -12.657  1.00  0.160          H  
ATOM   3092  HA  VAL A 186      25.583  -5.424 -12.326  1.00  0.160          H  
ATOM   3093  HB  VAL A 186      24.932  -3.620 -14.642  1.00  0.220          H  
ATOM   3094 1HG1 VAL A 186      26.489  -5.026 -15.960  1.00  0.220          H  
ATOM   3095 2HG1 VAL A 186      27.354  -4.160 -14.686  1.00  0.220          H  
ATOM   3096 3HG1 VAL A 186      26.952  -5.877 -14.475  1.00  0.220          H  
ATOM   3097 1HG2 VAL A 186      24.111  -5.724 -15.549  1.00  0.220          H  
ATOM   3098 2HG2 VAL A 186      24.594  -6.551 -14.078  1.00  0.220          H  
ATOM   3099 3HG2 VAL A 186      23.331  -5.311 -14.029  1.00  0.220          H  
ATOM   3100  N   TRP A 187      26.400  -2.210 -12.380  1.00  0.130          N  
ATOM   3101  CA  TRP A 187      27.480  -1.323 -11.976  1.00  0.140          C  
ATOM   3102  C   TRP A 187      27.892  -1.583 -10.518  1.00  0.110          C  
ATOM   3103  O   TRP A 187      29.087  -1.617 -10.233  1.00  0.110          O  
ATOM   3104  CB  TRP A 187      27.092   0.145 -12.122  1.00  0.190          C  
ATOM   3105  CG  TRP A 187      27.015   0.702 -13.534  1.00  0.190          C  
ATOM   3106  CD1 TRP A 187      27.663   0.242 -14.641  1.00  0.190          C  
ATOM   3107  CD2 TRP A 187      26.245   1.861 -13.985  1.00  0.190          C  
ATOM   3108  NE1 TRP A 187      27.355   1.028 -15.726  1.00  0.190          N  
ATOM   3109  CE2 TRP A 187      26.491   2.009 -15.344  1.00  0.190          C  
ATOM   3110  CE3 TRP A 187      25.389   2.774 -13.350  1.00  0.190          C  
ATOM   3111  CZ2 TRP A 187      25.914   3.017 -16.086  1.00  0.190          C  
ATOM   3112  CZ3 TRP A 187      24.820   3.786 -14.092  1.00  0.190          C  
ATOM   3113  CH2 TRP A 187      25.078   3.906 -15.435  1.00  0.190          C  
ATOM   3114  H   TRP A 187      25.511  -1.822 -12.715  1.00  0.160          H  
ATOM   3115  HA  TRP A 187      28.340  -1.522 -12.606  1.00  0.170          H  
ATOM   3116 1HB  TRP A 187      26.178   0.329 -11.604  1.00  0.230          H  
ATOM   3117 2HB  TRP A 187      27.840   0.704 -11.637  1.00  0.230          H  
ATOM   3118  HD1 TRP A 187      28.336  -0.609 -14.671  1.00  0.230          H  
ATOM   3119  HE1 TRP A 187      27.719   0.909 -16.659  1.00  0.230          H  
ATOM   3120  HE3 TRP A 187      25.181   2.698 -12.303  1.00  0.230          H  
ATOM   3121  HZ2 TRP A 187      26.106   3.119 -17.140  1.00  0.230          H  
ATOM   3122  HZ3 TRP A 187      24.167   4.486 -13.579  1.00  0.230          H  
ATOM   3123  HH2 TRP A 187      24.620   4.715 -16.005  1.00  0.230          H  
ATOM   3124  N   PHE A 188      26.928  -1.791  -9.601  1.00  0.100          N  
ATOM   3125  CA  PHE A 188      27.221  -2.073  -8.195  1.00  0.100          C  
ATOM   3126  C   PHE A 188      28.106  -3.298  -8.092  1.00  0.100          C  
ATOM   3127  O   PHE A 188      29.121  -3.273  -7.396  1.00  0.110          O  
ATOM   3128  CB  PHE A 188      25.943  -2.355  -7.392  1.00  0.140          C  
ATOM   3129  CG  PHE A 188      26.142  -2.597  -5.875  1.00  0.140          C  
ATOM   3130  CD1 PHE A 188      25.793  -1.607  -4.989  1.00  0.140          C  
ATOM   3131  CD2 PHE A 188      26.699  -3.780  -5.339  1.00  0.140          C  
ATOM   3132  CE1 PHE A 188      25.966  -1.768  -3.631  1.00  0.140          C  
ATOM   3133  CE2 PHE A 188      26.870  -3.924  -3.990  1.00  0.140          C  
ATOM   3134  CZ  PHE A 188      26.508  -2.913  -3.141  1.00  0.140          C  
ATOM   3135  H   PHE A 188      25.950  -1.694  -9.871  1.00  0.120          H  
ATOM   3136  HA  PHE A 188      27.747  -1.237  -7.757  1.00  0.120          H  
ATOM   3137 1HB  PHE A 188      25.261  -1.518  -7.513  1.00  0.170          H  
ATOM   3138 2HB  PHE A 188      25.446  -3.214  -7.812  1.00  0.170          H  
ATOM   3139  HD1 PHE A 188      25.367  -0.685  -5.379  1.00  0.170          H  
ATOM   3140  HD2 PHE A 188      26.999  -4.594  -5.993  1.00  0.170          H  
ATOM   3141  HE1 PHE A 188      25.674  -0.965  -2.948  1.00  0.170          H  
ATOM   3142  HE2 PHE A 188      27.289  -4.838  -3.599  1.00  0.170          H  
ATOM   3143  HZ  PHE A 188      26.647  -3.020  -2.068  1.00  0.170          H  
ATOM   3144  N   SER A 189      27.702  -4.387  -8.757  1.00  0.100          N  
ATOM   3145  CA  SER A 189      28.442  -5.639  -8.704  1.00  0.120          C  
ATOM   3146  C   SER A 189      29.867  -5.471  -9.221  1.00  0.130          C  
ATOM   3147  O   SER A 189      30.831  -5.904  -8.571  1.00  0.140          O  
ATOM   3148  CB  SER A 189      27.738  -6.687  -9.529  1.00  0.160          C  
ATOM   3149  OG  SER A 189      28.440  -7.890  -9.495  1.00  0.160          O  
ATOM   3150  H   SER A 189      26.837  -4.342  -9.306  1.00  0.120          H  
ATOM   3151  HA  SER A 189      28.482  -5.967  -7.670  1.00  0.140          H  
ATOM   3152 1HB  SER A 189      26.732  -6.831  -9.145  1.00  0.190          H  
ATOM   3153 2HB  SER A 189      27.647  -6.342 -10.559  1.00  0.190          H  
ATOM   3154  HG  SER A 189      28.079  -8.425 -10.223  1.00  0.190          H  
ATOM   3155  N   SER A 190      30.010  -4.812 -10.378  1.00  0.160          N  
ATOM   3156  CA  SER A 190      31.319  -4.572 -10.953  1.00  0.180          C  
ATOM   3157  C   SER A 190      32.167  -3.676 -10.037  1.00  0.150          C  
ATOM   3158  O   SER A 190      33.363  -3.936  -9.869  1.00  0.150          O  
ATOM   3159  CB  SER A 190      31.172  -3.984 -12.350  1.00  0.240          C  
ATOM   3160  OG  SER A 190      30.638  -4.921 -13.263  1.00  0.240          O  
ATOM   3161  H   SER A 190      29.181  -4.491 -10.887  1.00  0.190          H  
ATOM   3162  HA  SER A 190      31.826  -5.528 -11.049  1.00  0.220          H  
ATOM   3163 1HB  SER A 190      30.492  -3.154 -12.294  1.00  0.290          H  
ATOM   3164 2HB  SER A 190      32.133  -3.613 -12.709  1.00  0.290          H  
ATOM   3165  HG  SER A 190      30.425  -4.415 -14.052  1.00  0.290          H  
ATOM   3166  N   LEU A 191      31.565  -2.646  -9.416  1.00  0.160          N  
ATOM   3167  CA  LEU A 191      32.302  -1.780  -8.503  1.00  0.190          C  
ATOM   3168  C   LEU A 191      32.718  -2.544  -7.268  1.00  0.180          C  
ATOM   3169  O   LEU A 191      33.827  -2.353  -6.776  1.00  0.210          O  
ATOM   3170  CB  LEU A 191      31.506  -0.544  -8.074  1.00  0.250          C  
ATOM   3171  CG  LEU A 191      32.270   0.487  -7.113  1.00  0.250          C  
ATOM   3172  CD1 LEU A 191      33.514   1.058  -7.797  1.00  0.250          C  
ATOM   3173  CD2 LEU A 191      31.389   1.605  -6.760  1.00  0.250          C  
ATOM   3174  H   LEU A 191      30.587  -2.433  -9.618  1.00  0.190          H  
ATOM   3175  HA  LEU A 191      33.198  -1.457  -9.006  1.00  0.230          H  
ATOM   3176 1HB  LEU A 191      31.225  -0.019  -8.960  1.00  0.300          H  
ATOM   3177 2HB  LEU A 191      30.598  -0.877  -7.588  1.00  0.300          H  
ATOM   3178  HG  LEU A 191      32.573  -0.031  -6.200  1.00  0.300          H  
ATOM   3179 1HD1 LEU A 191      33.996   1.754  -7.141  1.00  0.300          H  
ATOM   3180 2HD1 LEU A 191      34.213   0.275  -8.045  1.00  0.300          H  
ATOM   3181 3HD1 LEU A 191      33.229   1.586  -8.702  1.00  0.300          H  
ATOM   3182 1HD2 LEU A 191      31.925   2.275  -6.095  1.00  0.300          H  
ATOM   3183 2HD2 LEU A 191      31.129   2.118  -7.658  1.00  0.300          H  
ATOM   3184 3HD2 LEU A 191      30.498   1.253  -6.273  1.00  0.300          H  
ATOM   3185  N   ALA A 192      31.843  -3.394  -6.729  1.00  0.150          N  
ATOM   3186  CA  ALA A 192      32.227  -4.148  -5.555  1.00  0.180          C  
ATOM   3187  C   ALA A 192      33.456  -4.983  -5.892  1.00  0.220          C  
ATOM   3188  O   ALA A 192      34.409  -5.046  -5.107  1.00  0.290          O  
ATOM   3189  CB  ALA A 192      31.076  -5.031  -5.107  1.00  0.240          C  
ATOM   3190  H   ALA A 192      30.902  -3.485  -7.116  1.00  0.180          H  
ATOM   3191  HA  ALA A 192      32.486  -3.454  -4.758  1.00  0.220          H  
ATOM   3192 1HB  ALA A 192      31.368  -5.596  -4.238  1.00  0.290          H  
ATOM   3193 2HB  ALA A 192      30.211  -4.409  -4.873  1.00  0.290          H  
ATOM   3194 3HB  ALA A 192      30.819  -5.715  -5.911  1.00  0.290          H  
ATOM   3195  N   ALA A 193      33.463  -5.593  -7.084  1.00  0.210          N  
ATOM   3196  CA  ALA A 193      34.610  -6.371  -7.508  1.00  0.250          C  
ATOM   3197  C   ALA A 193      35.854  -5.482  -7.639  1.00  0.270          C  
ATOM   3198  O   ALA A 193      36.953  -5.892  -7.244  1.00  0.330          O  
ATOM   3199  CB  ALA A 193      34.298  -7.070  -8.811  1.00  0.330          C  
ATOM   3200  H   ALA A 193      32.630  -5.550  -7.685  1.00  0.250          H  
ATOM   3201  HA  ALA A 193      34.812  -7.122  -6.747  1.00  0.300          H  
ATOM   3202 1HB  ALA A 193      35.141  -7.684  -9.111  1.00  0.400          H  
ATOM   3203 2HB  ALA A 193      33.420  -7.699  -8.665  1.00  0.400          H  
ATOM   3204 3HB  ALA A 193      34.089  -6.338  -9.583  1.00  0.400          H  
ATOM   3205  N   GLN A 194      35.682  -4.261  -8.176  1.00  0.240          N  
ATOM   3206  CA  GLN A 194      36.783  -3.316  -8.316  1.00  0.270          C  
ATOM   3207  C   GLN A 194      37.353  -2.934  -6.961  1.00  0.310          C  
ATOM   3208  O   GLN A 194      38.569  -2.912  -6.782  1.00  0.380          O  
ATOM   3209  CB  GLN A 194      36.352  -2.052  -9.047  1.00  0.370          C  
ATOM   3210  CG  GLN A 194      37.484  -1.076  -9.298  1.00  0.370          C  
ATOM   3211  CD  GLN A 194      37.047   0.111 -10.087  1.00  0.370          C  
ATOM   3212  OE1 GLN A 194      36.312   0.973  -9.603  1.00  0.370          O  
ATOM   3213  NE2 GLN A 194      37.482   0.167 -11.334  1.00  0.370          N  
ATOM   3214  H   GLN A 194      34.760  -4.017  -8.551  1.00  0.290          H  
ATOM   3215  HA  GLN A 194      37.568  -3.790  -8.894  1.00  0.320          H  
ATOM   3216 1HB  GLN A 194      35.888  -2.317  -9.999  1.00  0.440          H  
ATOM   3217 2HB  GLN A 194      35.608  -1.543  -8.456  1.00  0.440          H  
ATOM   3218 1HG  GLN A 194      37.865  -0.719  -8.342  1.00  0.440          H  
ATOM   3219 2HG  GLN A 194      38.278  -1.583  -9.847  1.00  0.440          H  
ATOM   3220 1HE2 GLN A 194      37.221   0.930 -11.929  1.00  0.440          H  
ATOM   3221 2HE2 GLN A 194      38.062  -0.567 -11.699  1.00  0.440          H  
ATOM   3222  N   ALA A 195      36.480  -2.685  -5.988  1.00  0.280          N  
ATOM   3223  CA  ALA A 195      36.901  -2.315  -4.650  1.00  0.340          C  
ATOM   3224  C   ALA A 195      37.800  -3.430  -4.090  1.00  0.420          C  
ATOM   3225  O   ALA A 195      38.796  -3.173  -3.398  1.00  0.520          O  
ATOM   3226  CB  ALA A 195      35.664  -2.063  -3.793  1.00  0.450          C  
ATOM   3227  H   ALA A 195      35.486  -2.701  -6.215  1.00  0.340          H  
ATOM   3228  HA  ALA A 195      37.489  -1.399  -4.710  1.00  0.410          H  
ATOM   3229 1HB  ALA A 195      35.920  -1.775  -2.801  1.00  0.540          H  
ATOM   3230 2HB  ALA A 195      35.071  -1.273  -4.250  1.00  0.540          H  
ATOM   3231 3HB  ALA A 195      35.078  -2.964  -3.762  1.00  0.540          H  
ATOM   3232  N   ARG A 196      37.478  -4.689  -4.384  1.00  0.390          N  
ATOM   3233  CA  ARG A 196      38.369  -5.755  -3.946  1.00  0.430          C  
ATOM   3234  C   ARG A 196      39.719  -5.665  -4.662  1.00  0.460          C  
ATOM   3235  O   ARG A 196      40.777  -5.709  -4.024  1.00  0.480          O  
ATOM   3236  CB  ARG A 196      37.732  -7.117  -4.182  1.00  0.590          C  
ATOM   3237  CG  ARG A 196      38.576  -8.334  -3.802  1.00  0.590          C  
ATOM   3238  CD  ARG A 196      38.743  -8.498  -2.348  1.00  0.590          C  
ATOM   3239  NE  ARG A 196      39.614  -9.605  -2.068  1.00  0.590          N  
ATOM   3240  CZ  ARG A 196      40.962  -9.544  -1.963  1.00  0.590          C  
ATOM   3241  NH1 ARG A 196      41.623  -8.400  -2.080  1.00  0.590          N  
ATOM   3242  NH2 ARG A 196      41.605 -10.674  -1.751  1.00  0.590          N  
ATOM   3243  H   ARG A 196      36.599  -4.885  -4.881  1.00  0.470          H  
ATOM   3244  HA  ARG A 196      38.577  -5.623  -2.899  1.00  0.520          H  
ATOM   3245 1HB  ARG A 196      36.813  -7.165  -3.602  1.00  0.700          H  
ATOM   3246 2HB  ARG A 196      37.461  -7.220  -5.223  1.00  0.700          H  
ATOM   3247 1HG  ARG A 196      38.101  -9.236  -4.172  1.00  0.700          H  
ATOM   3248 2HG  ARG A 196      39.565  -8.253  -4.249  1.00  0.700          H  
ATOM   3249 1HD  ARG A 196      39.164  -7.620  -1.919  1.00  0.700          H  
ATOM   3250 2HD  ARG A 196      37.776  -8.699  -1.884  1.00  0.700          H  
ATOM   3251  HE  ARG A 196      39.198 -10.535  -1.980  1.00  0.700          H  
ATOM   3252 1HH1 ARG A 196      41.123  -7.523  -2.256  1.00  0.700          H  
ATOM   3253 2HH1 ARG A 196      42.628  -8.390  -2.004  1.00  0.700          H  
ATOM   3254 1HH2 ARG A 196      41.049 -11.531  -1.697  1.00  0.700          H  
ATOM   3255 2HH2 ARG A 196      42.609 -10.694  -1.669  1.00  0.700          H  
ATOM   3256  N   ARG A 197      39.689  -5.479  -5.983  1.00  0.460          N  
ATOM   3257  CA  ARG A 197      40.907  -5.415  -6.799  1.00  0.510          C  
ATOM   3258  C   ARG A 197      41.845  -4.275  -6.380  1.00  0.510          C  
ATOM   3259  O   ARG A 197      43.068  -4.432  -6.385  1.00  0.570          O  
ATOM   3260  CB  ARG A 197      40.551  -5.266  -8.272  1.00  0.690          C  
ATOM   3261  CG  ARG A 197      39.924  -6.514  -8.927  1.00  0.690          C  
ATOM   3262  CD  ARG A 197      39.402  -6.222 -10.296  1.00  0.690          C  
ATOM   3263  NE  ARG A 197      40.475  -5.861 -11.224  1.00  0.690          N  
ATOM   3264  CZ  ARG A 197      40.318  -5.188 -12.393  1.00  0.690          C  
ATOM   3265  NH1 ARG A 197      39.126  -4.782 -12.798  1.00  0.690          N  
ATOM   3266  NH2 ARG A 197      41.380  -4.925 -13.138  1.00  0.690          N  
ATOM   3267  H   ARG A 197      38.772  -5.447  -6.444  1.00  0.550          H  
ATOM   3268  HA  ARG A 197      41.441  -6.356  -6.675  1.00  0.610          H  
ATOM   3269 1HB  ARG A 197      39.857  -4.443  -8.394  1.00  0.830          H  
ATOM   3270 2HB  ARG A 197      41.448  -5.011  -8.831  1.00  0.830          H  
ATOM   3271 1HG  ARG A 197      40.678  -7.293  -9.010  1.00  0.830          H  
ATOM   3272 2HG  ARG A 197      39.100  -6.872  -8.312  1.00  0.830          H  
ATOM   3273 1HD  ARG A 197      38.895  -7.108 -10.684  1.00  0.830          H  
ATOM   3274 2HD  ARG A 197      38.696  -5.400 -10.240  1.00  0.830          H  
ATOM   3275  HE  ARG A 197      41.415  -6.145 -10.976  1.00  0.830          H  
ATOM   3276 1HH1 ARG A 197      38.300  -4.963 -12.251  1.00  0.830          H  
ATOM   3277 2HH1 ARG A 197      39.029  -4.275 -13.685  1.00  0.830          H  
ATOM   3278 1HH2 ARG A 197      42.299  -5.226 -12.841  1.00  0.830          H  
ATOM   3279 2HH2 ARG A 197      41.266  -4.408 -14.000  1.00  0.830          H  
ATOM   3280  N   GLU A 198      41.260  -3.153  -5.972  1.00  0.450          N  
ATOM   3281  CA  GLU A 198      41.981  -1.953  -5.555  1.00  0.440          C  
ATOM   3282  C   GLU A 198      42.419  -1.940  -4.083  1.00  0.380          C  
ATOM   3283  O   GLU A 198      43.019  -0.962  -3.630  1.00  0.370          O  
ATOM   3284  CB  GLU A 198      41.114  -0.717  -5.821  1.00  0.620          C  
ATOM   3285  CG  GLU A 198      40.825  -0.424  -7.300  1.00  0.620          C  
ATOM   3286  CD  GLU A 198      42.045   0.012  -8.070  1.00  0.620          C  
ATOM   3287  OE1 GLU A 198      42.942   0.559  -7.456  1.00  0.620          O  
ATOM   3288  OE2 GLU A 198      42.087  -0.192  -9.261  1.00  0.620          O  
ATOM   3289  H   GLU A 198      40.241  -3.111  -6.041  1.00  0.540          H  
ATOM   3290  HA  GLU A 198      42.880  -1.878  -6.169  1.00  0.530          H  
ATOM   3291 1HB  GLU A 198      40.149  -0.849  -5.323  1.00  0.740          H  
ATOM   3292 2HB  GLU A 198      41.584   0.163  -5.386  1.00  0.740          H  
ATOM   3293 1HG  GLU A 198      40.435  -1.330  -7.760  1.00  0.740          H  
ATOM   3294 2HG  GLU A 198      40.064   0.327  -7.371  1.00  0.740          H  
ATOM   3295  N   GLY A 199      42.116  -2.995  -3.317  1.00  0.370          N  
ATOM   3296  CA  GLY A 199      42.505  -3.034  -1.913  1.00  0.340          C  
ATOM   3297  C   GLY A 199      41.544  -2.356  -0.929  1.00  0.300          C  
ATOM   3298  O   GLY A 199      41.943  -2.029   0.193  1.00  0.300          O  
ATOM   3299  H   GLY A 199      41.622  -3.808  -3.701  1.00  0.440          H  
ATOM   3300 1HA  GLY A 199      42.613  -4.081  -1.625  1.00  0.410          H  
ATOM   3301 2HA  GLY A 199      43.492  -2.588  -1.811  1.00  0.410          H  
ATOM   3302  N   ARG A 200      40.304  -2.078  -1.335  1.00  0.260          N  
ATOM   3303  CA  ARG A 200      39.343  -1.457  -0.434  1.00  0.250          C  
ATOM   3304  C   ARG A 200      38.700  -2.582   0.362  1.00  0.250          C  
ATOM   3305  O   ARG A 200      38.403  -2.455   1.553  1.00  0.330          O  
ATOM   3306  CB  ARG A 200      38.313  -0.692  -1.223  1.00  0.350          C  
ATOM   3307  CG  ARG A 200      38.852   0.447  -2.062  1.00  0.350          C  
ATOM   3308  CD  ARG A 200      38.947   1.731  -1.302  1.00  0.350          C  
ATOM   3309  NE  ARG A 200      39.986   1.771  -0.278  1.00  0.350          N  
ATOM   3310  CZ  ARG A 200      41.324   1.905  -0.505  1.00  0.350          C  
ATOM   3311  NH1 ARG A 200      41.799   1.975  -1.737  1.00  0.350          N  
ATOM   3312  NH2 ARG A 200      42.168   1.958   0.516  1.00  0.350          N  
ATOM   3313  H   ARG A 200      39.969  -2.350  -2.259  1.00  0.310          H  
ATOM   3314  HA  ARG A 200      39.859  -0.797   0.255  1.00  0.300          H  
ATOM   3315 1HB  ARG A 200      37.808  -1.363  -1.859  1.00  0.420          H  
ATOM   3316 2HB  ARG A 200      37.599  -0.273  -0.534  1.00  0.420          H  
ATOM   3317 1HG  ARG A 200      39.838   0.175  -2.428  1.00  0.420          H  
ATOM   3318 2HG  ARG A 200      38.191   0.593  -2.912  1.00  0.420          H  
ATOM   3319 1HD  ARG A 200      39.124   2.553  -1.984  1.00  0.420          H  
ATOM   3320 2HD  ARG A 200      37.988   1.875  -0.813  1.00  0.420          H  
ATOM   3321  HE  ARG A 200      39.658   1.721   0.709  1.00  0.420          H  
ATOM   3322 1HH1 ARG A 200      41.178   1.924  -2.526  1.00  0.420          H  
ATOM   3323 2HH1 ARG A 200      42.794   2.059  -1.892  1.00  0.420          H  
ATOM   3324 1HH2 ARG A 200      41.831   1.907   1.469  1.00  0.420          H  
ATOM   3325 2HH2 ARG A 200      43.155   2.056   0.346  1.00  0.420          H  
ATOM   3326  N   ILE A 201      38.487  -3.702  -0.309  1.00  0.250          N  
ATOM   3327  CA  ILE A 201      37.905  -4.856   0.349  1.00  0.230          C  
ATOM   3328  C   ILE A 201      39.089  -5.786   0.607  1.00  0.240          C  
ATOM   3329  O   ILE A 201      39.904  -6.038  -0.278  1.00  0.380          O  
ATOM   3330  CB  ILE A 201      36.803  -5.539  -0.485  1.00  0.330          C  
ATOM   3331  CG1 ILE A 201      35.725  -4.533  -0.786  1.00  0.330          C  
ATOM   3332  CG2 ILE A 201      36.230  -6.728   0.290  1.00  0.330          C  
ATOM   3333  CD1 ILE A 201      34.708  -5.007  -1.799  1.00  0.330          C  
ATOM   3334  H   ILE A 201      38.732  -3.723  -1.302  1.00  0.300          H  
ATOM   3335  HA  ILE A 201      37.475  -4.562   1.308  1.00  0.280          H  
ATOM   3336  HB  ILE A 201      37.179  -5.891  -1.382  1.00  0.400          H  
ATOM   3337 1HG1 ILE A 201      35.245  -4.265   0.129  1.00  0.400          H  
ATOM   3338 2HG1 ILE A 201      36.191  -3.641  -1.190  1.00  0.400          H  
ATOM   3339 1HG2 ILE A 201      35.458  -7.228  -0.266  1.00  0.400          H  
ATOM   3340 2HG2 ILE A 201      37.007  -7.430   0.473  1.00  0.400          H  
ATOM   3341 3HG2 ILE A 201      35.823  -6.382   1.239  1.00  0.400          H  
ATOM   3342 1HD1 ILE A 201      33.980  -4.227  -1.985  1.00  0.400          H  
ATOM   3343 2HD1 ILE A 201      35.210  -5.246  -2.726  1.00  0.400          H  
ATOM   3344 3HD1 ILE A 201      34.194  -5.882  -1.442  1.00  0.400          H  
ATOM   3345  N   ARG A 202      39.249  -6.229   1.848  1.00  0.340          N  
ATOM   3346  CA  ARG A 202      40.392  -7.055   2.238  1.00  0.540          C  
ATOM   3347  C   ARG A 202      39.980  -8.474   2.577  1.00  0.190          C  
ATOM   3348  O   ARG A 202      40.668  -9.180   3.311  1.00  0.300          O  
ATOM   3349  CB  ARG A 202      41.111  -6.438   3.429  1.00  0.680          C  
ATOM   3350  CG  ARG A 202      41.646  -5.014   3.220  1.00  0.680          C  
ATOM   3351  CD  ARG A 202      42.713  -4.958   2.178  1.00  0.680          C  
ATOM   3352  NE  ARG A 202      43.293  -3.625   2.067  1.00  0.680          N  
ATOM   3353  CZ  ARG A 202      44.311  -3.143   2.820  1.00  0.680          C  
ATOM   3354  NH1 ARG A 202      44.880  -3.889   3.756  1.00  0.680          N  
ATOM   3355  NH2 ARG A 202      44.739  -1.911   2.616  1.00  0.680          N  
ATOM   3356  H   ARG A 202      38.547  -6.005   2.541  1.00  0.410          H  
ATOM   3357  HA  ARG A 202      41.083  -7.112   1.402  1.00  0.650          H  
ATOM   3358 1HB  ARG A 202      40.434  -6.405   4.280  1.00  0.810          H  
ATOM   3359 2HB  ARG A 202      41.957  -7.065   3.709  1.00  0.810          H  
ATOM   3360 1HG  ARG A 202      40.832  -4.365   2.888  1.00  0.810          H  
ATOM   3361 2HG  ARG A 202      42.049  -4.632   4.155  1.00  0.810          H  
ATOM   3362 1HD  ARG A 202      43.503  -5.675   2.396  1.00  0.810          H  
ATOM   3363 2HD  ARG A 202      42.273  -5.192   1.210  1.00  0.810          H  
ATOM   3364  HE  ARG A 202      42.884  -2.997   1.357  1.00  0.810          H  
ATOM   3365 1HH1 ARG A 202      44.561  -4.829   3.920  1.00  0.810          H  
ATOM   3366 2HH1 ARG A 202      45.637  -3.514   4.310  1.00  0.810          H  
ATOM   3367 1HH2 ARG A 202      44.306  -1.336   1.903  1.00  0.810          H  
ATOM   3368 2HH2 ARG A 202      45.493  -1.539   3.170  1.00  0.810          H  
ATOM   3369  N   ASP A 203      38.835  -8.862   2.054  1.00  0.240          N  
ATOM   3370  CA  ASP A 203      38.255 -10.167   2.261  1.00  0.660          C  
ATOM   3371  C   ASP A 203      37.363 -10.632   1.125  1.00  0.670          C  
ATOM   3372  O   ASP A 203      36.508  -9.893   0.630  1.00  0.620          O  
ATOM   3373  CB  ASP A 203      37.509 -10.250   3.561  1.00  0.760          C  
ATOM   3374  CG  ASP A 203      36.963 -11.599   3.693  1.00  0.760          C  
ATOM   3375  OD1 ASP A 203      37.521 -12.531   3.091  1.00  0.760          O  
ATOM   3376  OD2 ASP A 203      35.922 -11.717   4.269  1.00  0.760          O  
ATOM   3377  H   ASP A 203      38.344  -8.206   1.472  1.00  0.290          H  
ATOM   3378  HA  ASP A 203      39.080 -10.879   2.332  1.00  0.790          H  
ATOM   3379 1HB  ASP A 203      38.194 -10.065   4.389  1.00  0.910          H  
ATOM   3380 2HB  ASP A 203      36.731  -9.512   3.606  1.00  0.910          H  
ATOM   3381  N   ASN A 204      37.634 -11.847   0.688  1.00  0.730          N  
ATOM   3382  CA  ASN A 204      36.924 -12.479  -0.406  1.00  0.730          C  
ATOM   3383  C   ASN A 204      35.516 -12.841   0.032  1.00  0.610          C  
ATOM   3384  O   ASN A 204      34.566 -12.758  -0.756  1.00  0.530          O  
ATOM   3385  CB  ASN A 204      37.640 -13.733  -0.817  1.00  1.020          C  
ATOM   3386  CG  ASN A 204      38.961 -13.481  -1.457  1.00  1.020          C  
ATOM   3387  OD1 ASN A 204      39.307 -12.376  -1.906  1.00  1.020          O  
ATOM   3388  ND2 ASN A 204      39.746 -14.519  -1.510  1.00  1.020          N  
ATOM   3389  H   ASN A 204      38.315 -12.364   1.243  1.00  0.880          H  
ATOM   3390  HA  ASN A 204      36.857 -11.789  -1.249  1.00  0.880          H  
ATOM   3391 1HB  ASN A 204      37.792 -14.362   0.061  1.00  1.230          H  
ATOM   3392 2HB  ASN A 204      37.013 -14.294  -1.499  1.00  1.230          H  
ATOM   3393 1HD2 ASN A 204      40.649 -14.446  -1.929  1.00  1.230          H  
ATOM   3394 2HD2 ASN A 204      39.432 -15.399  -1.152  1.00  1.230          H  
ATOM   3395  N   SER A 205      35.373 -13.235   1.300  1.00  0.640          N  
ATOM   3396  CA  SER A 205      34.063 -13.617   1.796  1.00  0.550          C  
ATOM   3397  C   SER A 205      33.200 -12.355   1.899  1.00  0.490          C  
ATOM   3398  O   SER A 205      32.087 -12.313   1.361  1.00  0.400          O  
ATOM   3399  CB  SER A 205      34.198 -14.364   3.125  1.00  0.810          C  
ATOM   3400  OG  SER A 205      34.858 -15.602   2.952  1.00  0.810          O  
ATOM   3401  H   SER A 205      36.193 -13.273   1.923  1.00  0.770          H  
ATOM   3402  HA  SER A 205      33.597 -14.291   1.079  1.00  0.660          H  
ATOM   3403 1HB  SER A 205      34.743 -13.759   3.837  1.00  0.970          H  
ATOM   3404 2HB  SER A 205      33.242 -14.550   3.540  1.00  0.970          H  
ATOM   3405  HG  SER A 205      34.862 -16.033   3.816  1.00  0.970          H  
ATOM   3406  N   ALA A 206      33.751 -11.284   2.474  1.00  0.540          N  
ATOM   3407  CA  ALA A 206      33.031 -10.015   2.540  1.00  0.490          C  
ATOM   3408  C   ALA A 206      32.691  -9.486   1.118  1.00  0.370          C  
ATOM   3409  O   ALA A 206      31.624  -8.896   0.917  1.00  0.280          O  
ATOM   3410  CB  ALA A 206      33.826  -9.015   3.335  1.00  0.710          C  
ATOM   3411  H   ALA A 206      34.644 -11.405   2.971  1.00  0.650          H  
ATOM   3412  HA  ALA A 206      32.096 -10.197   3.068  1.00  0.590          H  
ATOM   3413 1HB  ALA A 206      33.255  -8.117   3.446  1.00  0.850          H  
ATOM   3414 2HB  ALA A 206      34.033  -9.424   4.324  1.00  0.850          H  
ATOM   3415 3HB  ALA A 206      34.756  -8.812   2.815  1.00  0.850          H  
ATOM   3416  N   LEU A 207      33.581  -9.681   0.119  1.00  0.390          N  
ATOM   3417  CA  LEU A 207      33.215  -9.280  -1.244  1.00  0.310          C  
ATOM   3418  C   LEU A 207      31.988 -10.040  -1.708  1.00  0.240          C  
ATOM   3419  O   LEU A 207      31.039  -9.437  -2.226  1.00  0.220          O  
ATOM   3420  CB  LEU A 207      34.316  -9.534  -2.285  1.00  0.470          C  
ATOM   3421  CG  LEU A 207      33.856  -9.290  -3.797  1.00  0.470          C  
ATOM   3422  CD1 LEU A 207      33.442  -7.854  -4.017  1.00  0.470          C  
ATOM   3423  CD2 LEU A 207      34.960  -9.673  -4.746  1.00  0.470          C  
ATOM   3424  H   LEU A 207      34.506 -10.081   0.305  1.00  0.470          H  
ATOM   3425  HA  LEU A 207      32.986  -8.219  -1.223  1.00  0.370          H  
ATOM   3426 1HB  LEU A 207      35.159  -8.881  -2.070  1.00  0.560          H  
ATOM   3427 2HB  LEU A 207      34.653 -10.567  -2.195  1.00  0.560          H  
ATOM   3428  HG  LEU A 207      33.000  -9.915  -4.005  1.00  0.560          H  
ATOM   3429 1HD1 LEU A 207      33.116  -7.739  -5.047  1.00  0.560          H  
ATOM   3430 2HD1 LEU A 207      32.622  -7.586  -3.363  1.00  0.560          H  
ATOM   3431 3HD1 LEU A 207      34.283  -7.206  -3.826  1.00  0.560          H  
ATOM   3432 1HD2 LEU A 207      34.622  -9.533  -5.772  1.00  0.560          H  
ATOM   3433 2HD2 LEU A 207      35.809  -9.067  -4.568  1.00  0.560          H  
ATOM   3434 3HD2 LEU A 207      35.222 -10.723  -4.590  1.00  0.560          H  
ATOM   3435  N   LYS A 208      32.003 -11.370  -1.538  1.00  0.220          N  
ATOM   3436  CA  LYS A 208      30.865 -12.181  -1.936  1.00  0.190          C  
ATOM   3437  C   LYS A 208      29.614 -11.620  -1.273  1.00  0.180          C  
ATOM   3438  O   LYS A 208      28.585 -11.468  -1.918  1.00  0.150          O  
ATOM   3439  CB  LYS A 208      31.086 -13.661  -1.584  1.00  0.280          C  
ATOM   3440  CG  LYS A 208      29.948 -14.636  -2.009  1.00  0.280          C  
ATOM   3441  CD  LYS A 208      30.293 -16.122  -1.667  1.00  0.280          C  
ATOM   3442  CE  LYS A 208      29.308 -17.121  -2.270  1.00  0.280          C  
ATOM   3443  NZ  LYS A 208      27.999 -17.053  -1.690  1.00  0.280          N  
ATOM   3444  H   LYS A 208      32.837 -11.819  -1.138  1.00  0.260          H  
ATOM   3445  HA  LYS A 208      30.740 -12.102  -3.013  1.00  0.230          H  
ATOM   3446 1HB  LYS A 208      31.995 -13.987  -2.083  1.00  0.330          H  
ATOM   3447 2HB  LYS A 208      31.255 -13.764  -0.521  1.00  0.330          H  
ATOM   3448 1HG  LYS A 208      29.043 -14.360  -1.479  1.00  0.330          H  
ATOM   3449 2HG  LYS A 208      29.764 -14.535  -3.070  1.00  0.330          H  
ATOM   3450 1HD  LYS A 208      31.237 -16.368  -2.065  1.00  0.330          H  
ATOM   3451 2HD  LYS A 208      30.322 -16.259  -0.586  1.00  0.330          H  
ATOM   3452 1HE  LYS A 208      29.223 -16.910  -3.300  1.00  0.330          H  
ATOM   3453 2HE  LYS A 208      29.693 -18.131  -2.155  1.00  0.330          H  
ATOM   3454 1HZ  LYS A 208      27.356 -17.709  -2.151  1.00  0.330          H  
ATOM   3455 2HZ  LYS A 208      28.017 -17.266  -0.706  1.00  0.330          H  
ATOM   3456 3HZ  LYS A 208      27.601 -16.130  -1.785  1.00  0.330          H  
ATOM   3457  N   LEU A 209      29.701 -11.230  -0.002  1.00  0.240          N  
ATOM   3458  CA  LEU A 209      28.535 -10.698   0.694  1.00  0.250          C  
ATOM   3459  C   LEU A 209      27.917  -9.506  -0.058  1.00  0.230          C  
ATOM   3460  O   LEU A 209      26.692  -9.454  -0.235  1.00  0.220          O  
ATOM   3461  CB  LEU A 209      28.955 -10.269   2.108  1.00  0.350          C  
ATOM   3462  CG  LEU A 209      27.915  -9.770   3.038  1.00  0.350          C  
ATOM   3463  CD1 LEU A 209      26.865 -10.818   3.306  1.00  0.350          C  
ATOM   3464  CD2 LEU A 209      28.594  -9.411   4.322  1.00  0.350          C  
ATOM   3465  H   LEU A 209      30.583 -11.390   0.498  1.00  0.290          H  
ATOM   3466  HA  LEU A 209      27.795 -11.492   0.744  1.00  0.300          H  
ATOM   3467 1HB  LEU A 209      29.530 -11.037   2.584  1.00  0.420          H  
ATOM   3468 2HB  LEU A 209      29.607  -9.428   1.985  1.00  0.420          H  
ATOM   3469  HG  LEU A 209      27.443  -8.919   2.616  1.00  0.420          H  
ATOM   3470 1HD1 LEU A 209      26.138 -10.427   4.006  1.00  0.420          H  
ATOM   3471 2HD1 LEU A 209      26.351 -11.094   2.387  1.00  0.420          H  
ATOM   3472 3HD1 LEU A 209      27.340 -11.692   3.732  1.00  0.420          H  
ATOM   3473 1HD2 LEU A 209      27.843  -9.037   5.000  1.00  0.420          H  
ATOM   3474 2HD2 LEU A 209      29.068 -10.298   4.744  1.00  0.420          H  
ATOM   3475 3HD2 LEU A 209      29.354  -8.653   4.149  1.00  0.420          H  
ATOM   3476  N   LEU A 210      28.747  -8.562  -0.537  1.00  0.240          N  
ATOM   3477  CA  LEU A 210      28.199  -7.448  -1.324  1.00  0.220          C  
ATOM   3478  C   LEU A 210      27.527  -7.933  -2.584  1.00  0.190          C  
ATOM   3479  O   LEU A 210      26.431  -7.479  -2.931  1.00  0.200          O  
ATOM   3480  CB  LEU A 210      29.313  -6.488  -1.791  1.00  0.320          C  
ATOM   3481  CG  LEU A 210      29.933  -5.589  -0.792  1.00  0.320          C  
ATOM   3482  CD1 LEU A 210      31.182  -4.986  -1.371  1.00  0.320          C  
ATOM   3483  CD2 LEU A 210      28.988  -4.455  -0.484  1.00  0.320          C  
ATOM   3484  H   LEU A 210      29.751  -8.634  -0.314  1.00  0.290          H  
ATOM   3485  HA  LEU A 210      27.458  -6.928  -0.726  1.00  0.260          H  
ATOM   3486 1HB  LEU A 210      30.114  -7.098  -2.203  1.00  0.380          H  
ATOM   3487 2HB  LEU A 210      28.932  -5.881  -2.591  1.00  0.380          H  
ATOM   3488  HG  LEU A 210      30.168  -6.155   0.106  1.00  0.380          H  
ATOM   3489 1HD1 LEU A 210      31.635  -4.327  -0.641  1.00  0.380          H  
ATOM   3490 2HD1 LEU A 210      31.872  -5.785  -1.617  1.00  0.380          H  
ATOM   3491 3HD1 LEU A 210      30.943  -4.417  -2.260  1.00  0.380          H  
ATOM   3492 1HD2 LEU A 210      29.464  -3.814   0.238  1.00  0.380          H  
ATOM   3493 2HD2 LEU A 210      28.785  -3.899  -1.394  1.00  0.380          H  
ATOM   3494 3HD2 LEU A 210      28.053  -4.815  -0.082  1.00  0.380          H  
ATOM   3495  N   LEU A 211      28.178  -8.866  -3.265  1.00  0.170          N  
ATOM   3496  CA  LEU A 211      27.664  -9.354  -4.529  1.00  0.160          C  
ATOM   3497  C   LEU A 211      26.338 -10.132  -4.338  1.00  0.160          C  
ATOM   3498  O   LEU A 211      25.402  -9.973  -5.130  1.00  0.150          O  
ATOM   3499  CB  LEU A 211      28.735 -10.236  -5.179  1.00  0.230          C  
ATOM   3500  CG  LEU A 211      30.113  -9.549  -5.589  1.00  0.230          C  
ATOM   3501  CD1 LEU A 211      31.102 -10.634  -6.060  1.00  0.230          C  
ATOM   3502  CD2 LEU A 211      29.921  -8.521  -6.670  1.00  0.230          C  
ATOM   3503  H   LEU A 211      29.090  -9.186  -2.908  1.00  0.200          H  
ATOM   3504  HA  LEU A 211      27.456  -8.501  -5.168  1.00  0.190          H  
ATOM   3505 1HB  LEU A 211      28.950 -11.063  -4.510  1.00  0.270          H  
ATOM   3506 2HB  LEU A 211      28.310 -10.611  -6.092  1.00  0.270          H  
ATOM   3507  HG  LEU A 211      30.537  -9.060  -4.714  1.00  0.270          H  
ATOM   3508 1HD1 LEU A 211      32.054 -10.170  -6.317  1.00  0.270          H  
ATOM   3509 2HD1 LEU A 211      31.259 -11.360  -5.265  1.00  0.270          H  
ATOM   3510 3HD1 LEU A 211      30.704 -11.141  -6.939  1.00  0.270          H  
ATOM   3511 1HD2 LEU A 211      30.883  -8.065  -6.922  1.00  0.270          H  
ATOM   3512 2HD2 LEU A 211      29.510  -8.999  -7.554  1.00  0.270          H  
ATOM   3513 3HD2 LEU A 211      29.248  -7.747  -6.330  1.00  0.270          H  
ATOM   3514  N   GLU A 212      26.236 -10.934  -3.268  1.00  0.170          N  
ATOM   3515  CA  GLU A 212      25.023 -11.698  -2.970  1.00  0.180          C  
ATOM   3516  C   GLU A 212      23.849 -10.840  -2.619  1.00  0.190          C  
ATOM   3517  O   GLU A 212      22.733 -11.093  -3.076  1.00  0.180          O  
ATOM   3518  CB  GLU A 212      25.189 -12.582  -1.752  1.00  0.250          C  
ATOM   3519  CG  GLU A 212      26.025 -13.733  -1.904  1.00  0.250          C  
ATOM   3520  CD  GLU A 212      26.182 -14.413  -0.621  1.00  0.250          C  
ATOM   3521  OE1 GLU A 212      25.970 -13.825   0.387  1.00  0.250          O  
ATOM   3522  OE2 GLU A 212      26.528 -15.547  -0.635  1.00  0.250          O  
ATOM   3523  H   GLU A 212      27.048 -11.039  -2.667  1.00  0.200          H  
ATOM   3524  HA  GLU A 212      24.771 -12.300  -3.840  1.00  0.220          H  
ATOM   3525 1HB  GLU A 212      25.623 -11.975  -0.953  1.00  0.300          H  
ATOM   3526 2HB  GLU A 212      24.210 -12.913  -1.411  1.00  0.300          H  
ATOM   3527 1HG  GLU A 212      25.564 -14.419  -2.610  1.00  0.300          H  
ATOM   3528 2HG  GLU A 212      26.987 -13.425  -2.299  1.00  0.300          H  
ATOM   3529  N   GLU A 213      24.081  -9.835  -1.787  1.00  0.200          N  
ATOM   3530  CA  GLU A 213      22.988  -8.987  -1.394  1.00  0.200          C  
ATOM   3531  C   GLU A 213      22.545  -8.181  -2.578  1.00  0.150          C  
ATOM   3532  O   GLU A 213      21.363  -7.868  -2.708  1.00  0.170          O  
ATOM   3533  CB  GLU A 213      23.316  -8.139  -0.207  1.00  0.280          C  
ATOM   3534  CG  GLU A 213      22.137  -7.304   0.274  1.00  0.280          C  
ATOM   3535  CD  GLU A 213      20.945  -8.120   0.759  1.00  0.280          C  
ATOM   3536  OE1 GLU A 213      21.073  -9.301   0.973  1.00  0.280          O  
ATOM   3537  OE2 GLU A 213      19.914  -7.519   0.956  1.00  0.280          O  
ATOM   3538  H   GLU A 213      25.021  -9.695  -1.398  1.00  0.240          H  
ATOM   3539  HA  GLU A 213      22.159  -9.630  -1.106  1.00  0.240          H  
ATOM   3540 1HB  GLU A 213      23.618  -8.789   0.609  1.00  0.340          H  
ATOM   3541 2HB  GLU A 213      24.161  -7.506  -0.442  1.00  0.340          H  
ATOM   3542 1HG  GLU A 213      22.480  -6.658   1.063  1.00  0.340          H  
ATOM   3543 2HG  GLU A 213      21.798  -6.676  -0.533  1.00  0.340          H  
ATOM   3544  N   LEU A 214      23.484  -7.822  -3.447  1.00  0.110          N  
ATOM   3545  CA  LEU A 214      23.115  -7.098  -4.626  1.00  0.070          C  
ATOM   3546  C   LEU A 214      22.178  -7.994  -5.419  1.00  0.100          C  
ATOM   3547  O   LEU A 214      21.137  -7.537  -5.874  1.00  0.100          O  
ATOM   3548  CB  LEU A 214      24.345  -6.714  -5.445  1.00  0.110          C  
ATOM   3549  CG  LEU A 214      24.158  -5.806  -6.703  1.00  0.110          C  
ATOM   3550  CD1 LEU A 214      23.717  -6.634  -7.915  1.00  0.110          C  
ATOM   3551  CD2 LEU A 214      23.156  -4.652  -6.390  1.00  0.110          C  
ATOM   3552  H   LEU A 214      24.474  -8.025  -3.269  1.00  0.130          H  
ATOM   3553  HA  LEU A 214      22.589  -6.202  -4.316  1.00  0.080          H  
ATOM   3554 1HB  LEU A 214      25.032  -6.205  -4.777  1.00  0.140          H  
ATOM   3555 2HB  LEU A 214      24.828  -7.625  -5.779  1.00  0.140          H  
ATOM   3556  HG  LEU A 214      25.111  -5.395  -6.956  1.00  0.140          H  
ATOM   3557 1HD1 LEU A 214      23.663  -5.991  -8.764  1.00  0.140          H  
ATOM   3558 2HD1 LEU A 214      24.457  -7.407  -8.094  1.00  0.140          H  
ATOM   3559 3HD1 LEU A 214      22.760  -7.092  -7.780  1.00  0.140          H  
ATOM   3560 1HD2 LEU A 214      23.070  -4.012  -7.246  1.00  0.140          H  
ATOM   3561 2HD2 LEU A 214      22.172  -5.046  -6.158  1.00  0.140          H  
ATOM   3562 3HD2 LEU A 214      23.522  -4.069  -5.542  1.00  0.140          H  
ATOM   3563  N   ASN A 215      22.511  -9.274  -5.589  1.00  0.150          N  
ATOM   3564  CA  ASN A 215      21.626 -10.164  -6.332  1.00  0.180          C  
ATOM   3565  C   ASN A 215      20.221 -10.229  -5.706  1.00  0.210          C  
ATOM   3566  O   ASN A 215      19.223 -10.250  -6.436  1.00  0.220          O  
ATOM   3567  CB  ASN A 215      22.219 -11.535  -6.360  1.00  0.240          C  
ATOM   3568  CG  ASN A 215      23.401 -11.585  -7.179  1.00  0.240          C  
ATOM   3569  OD1 ASN A 215      23.629 -10.765  -8.080  1.00  0.240          O  
ATOM   3570  ND2 ASN A 215      24.202 -12.533  -6.878  1.00  0.240          N  
ATOM   3571  H   ASN A 215      23.418  -9.612  -5.248  1.00  0.180          H  
ATOM   3572  HA  ASN A 215      21.528  -9.787  -7.349  1.00  0.220          H  
ATOM   3573 1HB  ASN A 215      22.481 -11.852  -5.365  1.00  0.290          H  
ATOM   3574 2HB  ASN A 215      21.487 -12.239  -6.733  1.00  0.290          H  
ATOM   3575 1HD2 ASN A 215      25.043 -12.636  -7.393  1.00  0.290          H  
ATOM   3576 2HD2 ASN A 215      23.975 -13.165  -6.140  1.00  0.290          H  
ATOM   3577  N   VAL A 216      20.137 -10.217  -4.364  1.00  0.220          N  
ATOM   3578  CA  VAL A 216      18.842 -10.210  -3.669  1.00  0.250          C  
ATOM   3579  C   VAL A 216      18.091  -8.921  -3.983  1.00  0.220          C  
ATOM   3580  O   VAL A 216      16.883  -8.939  -4.251  1.00  0.240          O  
ATOM   3581  CB  VAL A 216      19.018 -10.332  -2.139  1.00  0.340          C  
ATOM   3582  CG1 VAL A 216      17.676 -10.113  -1.414  1.00  0.340          C  
ATOM   3583  CG2 VAL A 216      19.575 -11.697  -1.805  1.00  0.340          C  
ATOM   3584  H   VAL A 216      21.016 -10.275  -3.836  1.00  0.260          H  
ATOM   3585  HA  VAL A 216      18.254 -11.056  -4.024  1.00  0.300          H  
ATOM   3586  HB  VAL A 216      19.708  -9.563  -1.795  1.00  0.410          H  
ATOM   3587 1HG1 VAL A 216      17.842 -10.197  -0.338  1.00  0.410          H  
ATOM   3588 2HG1 VAL A 216      17.281  -9.124  -1.631  1.00  0.410          H  
ATOM   3589 3HG1 VAL A 216      16.958 -10.867  -1.732  1.00  0.410          H  
ATOM   3590 1HG2 VAL A 216      19.717 -11.771  -0.726  1.00  0.410          H  
ATOM   3591 2HG2 VAL A 216      18.881 -12.464  -2.138  1.00  0.410          H  
ATOM   3592 3HG2 VAL A 216      20.526 -11.836  -2.300  1.00  0.410          H  
ATOM   3593  N   PHE A 217      18.808  -7.804  -3.907  1.00  0.190          N  
ATOM   3594  CA  PHE A 217      18.291  -6.484  -4.193  1.00  0.160          C  
ATOM   3595  C   PHE A 217      17.731  -6.485  -5.618  1.00  0.150          C  
ATOM   3596  O   PHE A 217      16.601  -6.046  -5.841  1.00  0.150          O  
ATOM   3597  CB  PHE A 217      19.423  -5.466  -4.012  1.00  0.240          C  
ATOM   3598  CG  PHE A 217      19.104  -4.064  -4.235  1.00  0.240          C  
ATOM   3599  CD1 PHE A 217      18.574  -3.296  -3.219  1.00  0.240          C  
ATOM   3600  CD2 PHE A 217      19.340  -3.487  -5.456  1.00  0.240          C  
ATOM   3601  CE1 PHE A 217      18.292  -1.985  -3.431  1.00  0.240          C  
ATOM   3602  CE2 PHE A 217      19.046  -2.182  -5.662  1.00  0.240          C  
ATOM   3603  CZ  PHE A 217      18.516  -1.431  -4.647  1.00  0.240          C  
ATOM   3604  H   PHE A 217      19.781  -7.884  -3.606  1.00  0.230          H  
ATOM   3605  HA  PHE A 217      17.487  -6.259  -3.495  1.00  0.190          H  
ATOM   3606 1HB  PHE A 217      19.826  -5.566  -3.003  1.00  0.280          H  
ATOM   3607 2HB  PHE A 217      20.217  -5.711  -4.677  1.00  0.280          H  
ATOM   3608  HD1 PHE A 217      18.387  -3.745  -2.236  1.00  0.280          H  
ATOM   3609  HD2 PHE A 217      19.759  -4.087  -6.269  1.00  0.280          H  
ATOM   3610  HE1 PHE A 217      17.882  -1.379  -2.627  1.00  0.280          H  
ATOM   3611  HE2 PHE A 217      19.230  -1.747  -6.629  1.00  0.280          H  
ATOM   3612  HZ  PHE A 217      18.270  -0.393  -4.804  1.00  0.280          H  
ATOM   3613  N   ARG A 218      18.527  -6.986  -6.574  1.00  0.140          N  
ATOM   3614  CA  ARG A 218      18.170  -7.096  -7.982  1.00  0.140          C  
ATOM   3615  C   ARG A 218      16.900  -7.931  -8.178  1.00  0.180          C  
ATOM   3616  O   ARG A 218      16.049  -7.576  -9.007  1.00  0.200          O  
ATOM   3617  CB  ARG A 218      19.337  -7.687  -8.771  1.00  0.200          C  
ATOM   3618  CG  ARG A 218      19.111  -7.936 -10.258  1.00  0.200          C  
ATOM   3619  CD  ARG A 218      18.903  -6.688 -11.025  1.00  0.200          C  
ATOM   3620  NE  ARG A 218      18.685  -6.951 -12.419  1.00  0.200          N  
ATOM   3621  CZ  ARG A 218      17.509  -7.303 -12.984  1.00  0.200          C  
ATOM   3622  NH1 ARG A 218      16.421  -7.473 -12.256  1.00  0.200          N  
ATOM   3623  NH2 ARG A 218      17.451  -7.502 -14.290  1.00  0.200          N  
ATOM   3624  H   ARG A 218      19.451  -7.303  -6.295  1.00  0.170          H  
ATOM   3625  HA  ARG A 218      17.992  -6.091  -8.353  1.00  0.170          H  
ATOM   3626 1HB  ARG A 218      20.205  -7.036  -8.666  1.00  0.240          H  
ATOM   3627 2HB  ARG A 218      19.605  -8.640  -8.342  1.00  0.240          H  
ATOM   3628 1HG  ARG A 218      19.980  -8.451 -10.673  1.00  0.240          H  
ATOM   3629 2HG  ARG A 218      18.238  -8.559 -10.380  1.00  0.240          H  
ATOM   3630 1HD  ARG A 218      18.058  -6.118 -10.646  1.00  0.240          H  
ATOM   3631 2HD  ARG A 218      19.793  -6.102 -10.947  1.00  0.240          H  
ATOM   3632  HE  ARG A 218      19.484  -6.854 -13.029  1.00  0.240          H  
ATOM   3633 1HH1 ARG A 218      16.434  -7.358 -11.243  1.00  0.240          H  
ATOM   3634 2HH1 ARG A 218      15.565  -7.780 -12.712  1.00  0.240          H  
ATOM   3635 1HH2 ARG A 218      18.273  -7.399 -14.861  1.00  0.240          H  
ATOM   3636 2HH2 ARG A 218      16.576  -7.796 -14.719  1.00  0.240          H  
ATOM   3637  N   SER A 219      16.762  -9.033  -7.428  1.00  0.220          N  
ATOM   3638  CA  SER A 219      15.557  -9.852  -7.497  1.00  0.260          C  
ATOM   3639  C   SER A 219      14.347  -9.025  -7.077  1.00  0.260          C  
ATOM   3640  O   SER A 219      13.333  -8.999  -7.785  1.00  0.270          O  
ATOM   3641  CB  SER A 219      15.681 -11.068  -6.604  1.00  0.350          C  
ATOM   3642  OG  SER A 219      14.525 -11.855  -6.663  1.00  0.350          O  
ATOM   3643  H   SER A 219      17.544  -9.337  -6.837  1.00  0.260          H  
ATOM   3644  HA  SER A 219      15.416 -10.181  -8.526  1.00  0.310          H  
ATOM   3645 1HB  SER A 219      16.549 -11.652  -6.907  1.00  0.420          H  
ATOM   3646 2HB  SER A 219      15.847 -10.752  -5.582  1.00  0.420          H  
ATOM   3647  HG  SER A 219      14.683 -12.591  -6.073  1.00  0.420          H  
ATOM   3648  N   LYS A 220      14.474  -8.305  -5.949  1.00  0.240          N  
ATOM   3649  CA  LYS A 220      13.407  -7.437  -5.451  1.00  0.230          C  
ATOM   3650  C   LYS A 220      13.047  -6.346  -6.452  1.00  0.210          C  
ATOM   3651  O   LYS A 220      11.869  -5.992  -6.604  1.00  0.240          O  
ATOM   3652  CB  LYS A 220      13.792  -6.831  -4.105  1.00  0.330          C  
ATOM   3653  CG  LYS A 220      13.778  -7.809  -2.943  1.00  0.330          C  
ATOM   3654  CD  LYS A 220      14.180  -7.113  -1.665  1.00  0.330          C  
ATOM   3655  CE  LYS A 220      14.177  -8.046  -0.475  1.00  0.330          C  
ATOM   3656  NZ  LYS A 220      14.595  -7.340   0.777  1.00  0.330          N  
ATOM   3657  H   LYS A 220      15.343  -8.401  -5.409  1.00  0.290          H  
ATOM   3658  HA  LYS A 220      12.523  -8.033  -5.309  1.00  0.280          H  
ATOM   3659 1HB  LYS A 220      14.796  -6.435  -4.171  1.00  0.390          H  
ATOM   3660 2HB  LYS A 220      13.150  -6.003  -3.874  1.00  0.390          H  
ATOM   3661 1HG  LYS A 220      12.770  -8.209  -2.826  1.00  0.390          H  
ATOM   3662 2HG  LYS A 220      14.463  -8.631  -3.148  1.00  0.390          H  
ATOM   3663 1HD  LYS A 220      15.179  -6.688  -1.783  1.00  0.390          H  
ATOM   3664 2HD  LYS A 220      13.479  -6.297  -1.471  1.00  0.390          H  
ATOM   3665 1HE  LYS A 220      13.172  -8.447  -0.336  1.00  0.390          H  
ATOM   3666 2HE  LYS A 220      14.865  -8.869  -0.662  1.00  0.390          H  
ATOM   3667 1HZ  LYS A 220      14.579  -7.991   1.549  1.00  0.390          H  
ATOM   3668 2HZ  LYS A 220      15.532  -6.967   0.667  1.00  0.390          H  
ATOM   3669 3HZ  LYS A 220      13.949  -6.579   0.967  1.00  0.390          H  
ATOM   3670  N   CYS A 221      14.058  -5.834  -7.152  1.00  0.170          N  
ATOM   3671  CA  CYS A 221      13.850  -4.796  -8.140  1.00  0.150          C  
ATOM   3672  C   CYS A 221      12.936  -5.347  -9.244  1.00  0.200          C  
ATOM   3673  O   CYS A 221      11.931  -4.724  -9.631  1.00  0.220          O  
ATOM   3674  CB  CYS A 221      15.199  -4.437  -8.775  1.00  0.220          C  
ATOM   3675  SG  CYS A 221      16.426  -3.633  -7.662  1.00  0.220          S  
ATOM   3676  H   CYS A 221      15.000  -6.145  -6.910  1.00  0.200          H  
ATOM   3677  HA  CYS A 221      13.384  -3.939  -7.661  1.00  0.180          H  
ATOM   3678 1HB  CYS A 221      15.652  -5.302  -9.173  1.00  0.260          H  
ATOM   3679 2HB  CYS A 221      15.024  -3.798  -9.612  1.00  0.260          H  
ATOM   3680  HG  CYS A 221      16.515  -4.636  -6.774  1.00  0.260          H  
ATOM   3681  N   GLY A 222      13.268  -6.569  -9.683  1.00  0.230          N  
ATOM   3682  CA  GLY A 222      12.513  -7.291 -10.689  1.00  0.280          C  
ATOM   3683  C   GLY A 222      11.094  -7.578 -10.219  1.00  0.340          C  
ATOM   3684  O   GLY A 222      10.147  -7.448 -11.000  1.00  0.390          O  
ATOM   3685  H   GLY A 222      14.136  -6.988  -9.333  1.00  0.280          H  
ATOM   3686 1HA  GLY A 222      12.494  -6.718 -11.615  1.00  0.340          H  
ATOM   3687 2HA  GLY A 222      13.021  -8.233 -10.899  1.00  0.340          H  
ATOM   3688  N   MET A 223      10.942  -7.963  -8.943  1.00  0.340          N  
ATOM   3689  CA  MET A 223       9.624  -8.260  -8.407  1.00  0.400          C  
ATOM   3690  C   MET A 223       8.697  -7.061  -8.423  1.00  0.370          C  
ATOM   3691  O   MET A 223       7.549  -7.211  -8.844  1.00  0.420          O  
ATOM   3692  CB  MET A 223       9.711  -8.904  -7.029  1.00  0.540          C  
ATOM   3693  CG  MET A 223      10.236 -10.348  -7.080  1.00  0.540          C  
ATOM   3694  SD  MET A 223      10.122 -11.260  -5.522  1.00  0.540          S  
ATOM   3695  CE  MET A 223      11.433 -10.551  -4.527  1.00  0.540          C  
ATOM   3696  H   MET A 223      11.783  -8.102  -8.374  1.00  0.410          H  
ATOM   3697  HA  MET A 223       9.165  -8.996  -9.046  1.00  0.480          H  
ATOM   3698 1HB  MET A 223      10.378  -8.319  -6.412  1.00  0.640          H  
ATOM   3699 2HB  MET A 223       8.742  -8.911  -6.558  1.00  0.640          H  
ATOM   3700 1HG  MET A 223       9.678 -10.900  -7.836  1.00  0.640          H  
ATOM   3701 2HG  MET A 223      11.276 -10.335  -7.387  1.00  0.640          H  
ATOM   3702 1HE  MET A 223      11.462 -11.049  -3.560  1.00  0.640          H  
ATOM   3703 2HE  MET A 223      12.393 -10.677  -5.036  1.00  0.640          H  
ATOM   3704 3HE  MET A 223      11.234  -9.510  -4.372  1.00  0.640          H  
ATOM   3705  N   LEU A 224       9.151  -5.845  -8.076  1.00  0.290          N  
ATOM   3706  CA  LEU A 224       8.145  -4.777  -8.142  1.00  0.270          C  
ATOM   3707  C   LEU A 224       7.638  -4.635  -9.570  1.00  0.330          C  
ATOM   3708  O   LEU A 224       6.430  -4.467  -9.791  1.00  0.380          O  
ATOM   3709  CB  LEU A 224       8.627  -3.386  -7.708  1.00  0.390          C  
ATOM   3710  CG  LEU A 224       8.961  -3.113  -6.220  1.00  0.390          C  
ATOM   3711  CD1 LEU A 224       9.427  -1.669  -6.129  1.00  0.390          C  
ATOM   3712  CD2 LEU A 224       7.762  -3.350  -5.320  1.00  0.390          C  
ATOM   3713  H   LEU A 224      10.108  -5.724  -7.713  1.00  0.350          H  
ATOM   3714  HA  LEU A 224       7.303  -5.061  -7.523  1.00  0.320          H  
ATOM   3715 1HB  LEU A 224       9.532  -3.165  -8.281  1.00  0.460          H  
ATOM   3716 2HB  LEU A 224       7.870  -2.677  -8.002  1.00  0.460          H  
ATOM   3717  HG  LEU A 224       9.782  -3.767  -5.894  1.00  0.460          H  
ATOM   3718 1HD1 LEU A 224       9.674  -1.434  -5.122  1.00  0.460          H  
ATOM   3719 2HD1 LEU A 224      10.289  -1.528  -6.753  1.00  0.460          H  
ATOM   3720 3HD1 LEU A 224       8.633  -1.002  -6.457  1.00  0.460          H  
ATOM   3721 1HD2 LEU A 224       8.034  -3.140  -4.289  1.00  0.460          H  
ATOM   3722 2HD2 LEU A 224       6.946  -2.702  -5.618  1.00  0.460          H  
ATOM   3723 3HD2 LEU A 224       7.455  -4.387  -5.381  1.00  0.460          H  
ATOM   3724  N   PHE A 225       8.540  -4.759 -10.550  1.00  0.350          N  
ATOM   3725  CA  PHE A 225       8.089  -4.682 -11.928  1.00  0.440          C  
ATOM   3726  C   PHE A 225       7.132  -5.803 -12.260  1.00  0.500          C  
ATOM   3727  O   PHE A 225       6.103  -5.551 -12.898  1.00  0.570          O  
ATOM   3728  CB  PHE A 225       9.241  -4.731 -12.909  1.00  0.580          C  
ATOM   3729  CG  PHE A 225       9.866  -3.448 -13.139  1.00  0.580          C  
ATOM   3730  CD1 PHE A 225      11.033  -3.099 -12.544  1.00  0.580          C  
ATOM   3731  CD2 PHE A 225       9.264  -2.563 -13.999  1.00  0.580          C  
ATOM   3732  CE1 PHE A 225      11.579  -1.889 -12.812  1.00  0.580          C  
ATOM   3733  CE2 PHE A 225       9.820  -1.367 -14.265  1.00  0.580          C  
ATOM   3734  CZ  PHE A 225      10.989  -1.026 -13.667  1.00  0.580          C  
ATOM   3735  H   PHE A 225       9.537  -4.871 -10.319  1.00  0.420          H  
ATOM   3736  HA  PHE A 225       7.562  -3.736 -12.060  1.00  0.530          H  
ATOM   3737 1HB  PHE A 225       9.998  -5.420 -12.539  1.00  0.700          H  
ATOM   3738 2HB  PHE A 225       8.885  -5.118 -13.853  1.00  0.700          H  
ATOM   3739  HD1 PHE A 225      11.532  -3.791 -11.857  1.00  0.700          H  
ATOM   3740  HD2 PHE A 225       8.326  -2.846 -14.483  1.00  0.700          H  
ATOM   3741  HE1 PHE A 225      12.490  -1.615 -12.350  1.00  0.700          H  
ATOM   3742  HE2 PHE A 225       9.331  -0.696 -14.955  1.00  0.700          H  
ATOM   3743  HZ  PHE A 225      11.457  -0.066 -13.873  1.00  0.700          H  
ATOM   3744  N   HIS A 226       7.427  -7.022 -11.791  1.00  0.520          N  
ATOM   3745  CA  HIS A 226       6.556  -8.135 -12.093  1.00  0.540          C  
ATOM   3746  C   HIS A 226       5.168  -7.891 -11.531  1.00  0.560          C  
ATOM   3747  O   HIS A 226       4.193  -8.003 -12.251  1.00  0.620          O  
ATOM   3748  CB  HIS A 226       7.052  -9.464 -11.501  1.00  0.750          C  
ATOM   3749  CG  HIS A 226       8.290 -10.081 -12.122  1.00  0.750          C  
ATOM   3750  ND1 HIS A 226       8.418 -10.324 -13.476  1.00  0.750          N  
ATOM   3751  CD2 HIS A 226       9.422 -10.562 -11.548  1.00  0.750          C  
ATOM   3752  CE1 HIS A 226       9.589 -10.912 -13.700  1.00  0.750          C  
ATOM   3753  NE2 HIS A 226      10.207 -11.064 -12.544  1.00  0.750          N  
ATOM   3754  H   HIS A 226       8.313  -7.178 -11.301  1.00  0.620          H  
ATOM   3755  HA  HIS A 226       6.484  -8.259 -13.167  1.00  0.650          H  
ATOM   3756 1HB  HIS A 226       7.246  -9.321 -10.444  1.00  0.900          H  
ATOM   3757 2HB  HIS A 226       6.259 -10.194 -11.578  1.00  0.900          H  
ATOM   3758  HD2 HIS A 226       9.670 -10.570 -10.496  1.00  0.900          H  
ATOM   3759  HE1 HIS A 226       9.972 -11.228 -14.668  1.00  0.900          H  
ATOM   3760  HE2 HIS A 226      11.112 -11.490 -12.382  1.00  0.900          H  
ATOM   3761  N   TYR A 227       5.033  -7.414 -10.306  1.00  0.480          N  
ATOM   3762  CA  TYR A 227       3.670  -7.251  -9.787  1.00  0.490          C  
ATOM   3763  C   TYR A 227       2.800  -6.342 -10.683  1.00  0.500          C  
ATOM   3764  O   TYR A 227       1.628  -6.668 -10.961  1.00  0.580          O  
ATOM   3765  CB  TYR A 227       3.709  -6.730  -8.363  1.00  0.680          C  
ATOM   3766  CG  TYR A 227       4.112  -7.754  -7.302  1.00  0.680          C  
ATOM   3767  CD1 TYR A 227       5.383  -7.712  -6.789  1.00  0.680          C  
ATOM   3768  CD2 TYR A 227       3.218  -8.702  -6.834  1.00  0.680          C  
ATOM   3769  CE1 TYR A 227       5.796  -8.590  -5.856  1.00  0.680          C  
ATOM   3770  CE2 TYR A 227       3.635  -9.597  -5.864  1.00  0.680          C  
ATOM   3771  CZ  TYR A 227       4.945  -9.531  -5.384  1.00  0.680          C  
ATOM   3772  OH  TYR A 227       5.411 -10.404  -4.436  1.00  0.680          O  
ATOM   3773  H   TYR A 227       5.868  -7.261  -9.728  1.00  0.580          H  
ATOM   3774  HA  TYR A 227       3.194  -8.224  -9.765  1.00  0.590          H  
ATOM   3775 1HB  TYR A 227       4.439  -5.929  -8.335  1.00  0.820          H  
ATOM   3776 2HB  TYR A 227       2.740  -6.317  -8.100  1.00  0.820          H  
ATOM   3777  HD1 TYR A 227       6.059  -6.962  -7.134  1.00  0.820          H  
ATOM   3778  HD2 TYR A 227       2.201  -8.737  -7.222  1.00  0.820          H  
ATOM   3779  HE1 TYR A 227       6.805  -8.531  -5.472  1.00  0.820          H  
ATOM   3780  HE2 TYR A 227       2.941 -10.341  -5.485  1.00  0.820          H  
ATOM   3781  HH  TYR A 227       6.286 -10.114  -4.130  1.00  0.820          H  
ATOM   3782  N   ASP A 228       3.368  -5.227 -11.170  1.00  0.470          N  
ATOM   3783  CA  ASP A 228       2.587  -4.341 -12.041  1.00  0.480          C  
ATOM   3784  C   ASP A 228       2.338  -4.965 -13.420  1.00  0.550          C  
ATOM   3785  O   ASP A 228       1.251  -4.831 -13.988  1.00  0.690          O  
ATOM   3786  CB  ASP A 228       3.301  -3.017 -12.282  1.00  0.670          C  
ATOM   3787  CG  ASP A 228       3.360  -2.062 -11.107  1.00  0.670          C  
ATOM   3788  OD1 ASP A 228       2.697  -2.235 -10.092  1.00  0.670          O  
ATOM   3789  OD2 ASP A 228       4.082  -1.114 -11.263  1.00  0.670          O  
ATOM   3790  H   ASP A 228       4.327  -4.991 -10.876  1.00  0.560          H  
ATOM   3791  HA  ASP A 228       1.628  -4.151 -11.563  1.00  0.580          H  
ATOM   3792 1HB  ASP A 228       4.332  -3.235 -12.580  1.00  0.800          H  
ATOM   3793 2HB  ASP A 228       2.827  -2.514 -13.123  1.00  0.800          H  
ATOM   3794  N   TRP A 229       3.365  -5.655 -13.931  1.00  0.510          N  
ATOM   3795  CA  TRP A 229       3.408  -6.335 -15.227  1.00  0.570          C  
ATOM   3796  C   TRP A 229       2.409  -7.509 -15.259  1.00  0.660          C  
ATOM   3797  O   TRP A 229       1.810  -7.812 -16.297  1.00  0.860          O  
ATOM   3798  CB  TRP A 229       4.873  -6.730 -15.474  1.00  0.770          C  
ATOM   3799  CG  TRP A 229       5.283  -7.297 -16.784  1.00  0.770          C  
ATOM   3800  CD1 TRP A 229       5.903  -8.493 -16.964  1.00  0.770          C  
ATOM   3801  CD2 TRP A 229       5.155  -6.710 -18.108  1.00  0.770          C  
ATOM   3802  NE1 TRP A 229       6.169  -8.692 -18.295  1.00  0.770          N  
ATOM   3803  CE2 TRP A 229       5.720  -7.613 -19.005  1.00  0.770          C  
ATOM   3804  CE3 TRP A 229       4.616  -5.499 -18.599  1.00  0.770          C  
ATOM   3805  CZ2 TRP A 229       5.766  -7.362 -20.351  1.00  0.770          C  
ATOM   3806  CZ3 TRP A 229       4.678  -5.256 -19.963  1.00  0.770          C  
ATOM   3807  CH2 TRP A 229       5.238  -6.166 -20.812  1.00  0.770          C  
ATOM   3808  H   TRP A 229       4.232  -5.675 -13.383  1.00  0.610          H  
ATOM   3809  HA  TRP A 229       3.108  -5.625 -15.989  1.00  0.680          H  
ATOM   3810 1HB  TRP A 229       5.500  -5.864 -15.291  1.00  0.930          H  
ATOM   3811 2HB  TRP A 229       5.136  -7.463 -14.737  1.00  0.930          H  
ATOM   3812  HD1 TRP A 229       6.157  -9.192 -16.165  1.00  0.930          H  
ATOM   3813  HE1 TRP A 229       6.617  -9.504 -18.699  1.00  0.930          H  
ATOM   3814  HE3 TRP A 229       4.169  -4.770 -17.924  1.00  0.930          H  
ATOM   3815  HZ2 TRP A 229       6.201  -8.068 -21.059  1.00  0.930          H  
ATOM   3816  HZ3 TRP A 229       4.276  -4.339 -20.347  1.00  0.930          H  
ATOM   3817  HH2 TRP A 229       5.269  -5.954 -21.886  1.00  0.930          H  
ATOM   3818  N   ILE A 230       2.255  -8.181 -14.113  1.00  0.660          N  
ATOM   3819  CA  ILE A 230       1.338  -9.298 -13.947  1.00  0.920          C  
ATOM   3820  C   ILE A 230      -0.101  -8.857 -14.112  1.00  0.870          C  
ATOM   3821  O   ILE A 230      -0.813  -9.512 -14.869  1.00  1.640          O  
ATOM   3822  CB  ILE A 230       1.543  -9.985 -12.573  1.00  1.180          C  
ATOM   3823  CG1 ILE A 230       2.913 -10.702 -12.557  1.00  1.180          C  
ATOM   3824  CG2 ILE A 230       0.401 -10.983 -12.302  1.00  1.180          C  
ATOM   3825  CD1 ILE A 230       3.391 -11.113 -11.215  1.00  1.180          C  
ATOM   3826  H   ILE A 230       2.836  -7.909 -13.330  1.00  0.790          H  
ATOM   3827  HA  ILE A 230       1.518 -10.020 -14.716  1.00  1.100          H  
ATOM   3828  HB  ILE A 230       1.562  -9.223 -11.789  1.00  1.420          H  
ATOM   3829 1HG1 ILE A 230       2.821 -11.558 -13.131  1.00  1.420          H  
ATOM   3830 2HG1 ILE A 230       3.652 -10.089 -13.029  1.00  1.420          H  
ATOM   3831 1HG2 ILE A 230       0.534 -11.463 -11.344  1.00  1.420          H  
ATOM   3832 2HG2 ILE A 230      -0.556 -10.465 -12.295  1.00  1.420          H  
ATOM   3833 3HG2 ILE A 230       0.400 -11.729 -13.085  1.00  1.420          H  
ATOM   3834 1HD1 ILE A 230       4.336 -11.639 -11.315  1.00  1.420          H  
ATOM   3835 2HD1 ILE A 230       3.528 -10.249 -10.594  1.00  1.420          H  
ATOM   3836 3HD1 ILE A 230       2.676 -11.744 -10.775  1.00  1.420          H  
ATOM   3837  N   SER A 231      -0.528  -7.792 -13.430  1.00  0.720          N  
ATOM   3838  CA  SER A 231      -1.903  -7.279 -13.629  1.00  0.590          C  
ATOM   3839  C   SER A 231      -3.032  -8.360 -13.538  1.00  0.580          C  
ATOM   3840  O   SER A 231      -3.352  -9.092 -14.471  1.00  0.930          O  
ATOM   3841  CB  SER A 231      -1.928  -6.414 -14.919  1.00  0.880          C  
ATOM   3842  OG  SER A 231      -3.258  -6.001 -15.295  1.00  0.880          O  
ATOM   3843  H   SER A 231       0.116  -7.321 -12.770  1.00  0.860          H  
ATOM   3844  HA  SER A 231      -2.097  -6.582 -12.826  1.00  0.710          H  
ATOM   3845 1HB  SER A 231      -1.361  -5.511 -14.685  1.00  1.050          H  
ATOM   3846 2HB  SER A 231      -1.402  -6.860 -15.719  1.00  1.050          H  
ATOM   3847  HG  SER A 231      -3.209  -5.621 -16.233  1.00  1.050          H  
ATOM   3848  N   ILE A 232      -3.600  -8.546 -12.343  1.00  0.660          N  
ATOM   3849  CA  ILE A 232      -4.689  -9.522 -12.202  1.00  0.600          C  
ATOM   3850  C   ILE A 232      -5.627  -9.299 -13.425  1.00  0.540          C  
ATOM   3851  O   ILE A 232      -5.981  -8.144 -13.683  1.00  0.550          O  
ATOM   3852  CB  ILE A 232      -5.411  -9.298 -10.842  1.00  0.860          C  
ATOM   3853  CG1 ILE A 232      -4.417  -9.625  -9.679  1.00  0.860          C  
ATOM   3854  CG2 ILE A 232      -6.658 -10.138 -10.734  1.00  0.860          C  
ATOM   3855  CD1 ILE A 232      -4.867  -9.179  -8.292  1.00  0.860          C  
ATOM   3856  H   ILE A 232      -3.311  -7.962 -11.567  1.00  0.790          H  
ATOM   3857  HA  ILE A 232      -4.253 -10.516 -12.208  1.00  0.720          H  
ATOM   3858  HB  ILE A 232      -5.687  -8.249 -10.763  1.00  1.040          H  
ATOM   3859 1HG1 ILE A 232      -4.277 -10.707  -9.649  1.00  1.040          H  
ATOM   3860 2HG1 ILE A 232      -3.463  -9.163  -9.887  1.00  1.040          H  
ATOM   3861 1HG2 ILE A 232      -7.148  -9.950  -9.795  1.00  1.040          H  
ATOM   3862 2HG2 ILE A 232      -7.343  -9.871 -11.545  1.00  1.040          H  
ATOM   3863 3HG2 ILE A 232      -6.403 -11.186 -10.794  1.00  1.040          H  
ATOM   3864 1HD1 ILE A 232      -4.120  -9.459  -7.568  1.00  1.040          H  
ATOM   3865 2HD1 ILE A 232      -4.982  -8.098  -8.294  1.00  1.040          H  
ATOM   3866 3HD1 ILE A 232      -5.804  -9.636  -8.017  1.00  1.040          H  
ATOM   3867  N   PRO A 233      -6.113 -10.359 -14.136  1.00  0.530          N  
ATOM   3868  CA  PRO A 233      -6.852 -10.294 -15.400  1.00  0.500          C  
ATOM   3869  C   PRO A 233      -8.038  -9.365 -15.481  1.00  0.400          C  
ATOM   3870  O   PRO A 233      -8.841  -9.263 -14.546  1.00  0.340          O  
ATOM   3871  CB  PRO A 233      -7.362 -11.732 -15.558  1.00  0.750          C  
ATOM   3872  CG  PRO A 233      -6.350 -12.567 -14.887  1.00  0.750          C  
ATOM   3873  CD  PRO A 233      -5.926 -11.781 -13.675  1.00  0.750          C  
ATOM   3874  HA  PRO A 233      -6.146 -10.086 -16.215  1.00  0.600          H  
ATOM   3875 1HB  PRO A 233      -8.356 -11.833 -15.104  1.00  0.900          H  
ATOM   3876 2HB  PRO A 233      -7.473 -11.975 -16.624  1.00  0.900          H  
ATOM   3877 1HG  PRO A 233      -6.817 -13.533 -14.650  1.00  0.900          H  
ATOM   3878 2HG  PRO A 233      -5.507 -12.785 -15.572  1.00  0.900          H  
ATOM   3879 1HD  PRO A 233      -6.577 -12.028 -12.845  1.00  0.900          H  
ATOM   3880 2HD  PRO A 233      -4.902 -12.028 -13.490  1.00  0.900          H  
ATOM   3881  N   LEU A 234      -8.142  -8.693 -16.644  1.00  0.430          N  
ATOM   3882  CA  LEU A 234      -9.235  -7.771 -16.923  1.00  0.390          C  
ATOM   3883  C   LEU A 234     -10.592  -8.434 -16.863  1.00  0.340          C  
ATOM   3884  O   LEU A 234     -11.526  -7.843 -16.321  1.00  0.380          O  
ATOM   3885  CB  LEU A 234      -9.106  -7.115 -18.300  1.00  0.560          C  
ATOM   3886  CG  LEU A 234     -10.269  -6.089 -18.661  1.00  0.560          C  
ATOM   3887  CD1 LEU A 234     -10.277  -4.896 -17.678  1.00  0.560          C  
ATOM   3888  CD2 LEU A 234     -10.144  -5.601 -20.085  1.00  0.560          C  
ATOM   3889  H   LEU A 234      -7.433  -8.835 -17.356  1.00  0.520          H  
ATOM   3890  HA  LEU A 234      -9.197  -6.996 -16.164  1.00  0.470          H  
ATOM   3891 1HB  LEU A 234      -8.178  -6.605 -18.328  1.00  0.670          H  
ATOM   3892 2HB  LEU A 234      -9.093  -7.890 -19.061  1.00  0.670          H  
ATOM   3893  HG  LEU A 234     -11.211  -6.607 -18.571  1.00  0.670          H  
ATOM   3894 1HD1 LEU A 234     -11.094  -4.227 -17.927  1.00  0.670          H  
ATOM   3895 2HD1 LEU A 234     -10.415  -5.247 -16.666  1.00  0.670          H  
ATOM   3896 3HD1 LEU A 234      -9.348  -4.355 -17.743  1.00  0.670          H  
ATOM   3897 1HD2 LEU A 234     -10.960  -4.949 -20.313  1.00  0.670          H  
ATOM   3898 2HD2 LEU A 234      -9.239  -5.075 -20.230  1.00  0.670          H  
ATOM   3899 3HD2 LEU A 234     -10.175  -6.419 -20.743  1.00  0.670          H  
ATOM   3900  N   VAL A 235     -10.710  -9.660 -17.407  1.00  0.290          N  
ATOM   3901  CA  VAL A 235     -12.015 -10.310 -17.450  1.00  0.330          C  
ATOM   3902  C   VAL A 235     -12.499 -10.386 -16.031  1.00  0.280          C  
ATOM   3903  O   VAL A 235     -13.627 -10.017 -15.730  1.00  0.310          O  
ATOM   3904  CB  VAL A 235     -11.947 -11.799 -17.953  1.00  0.450          C  
ATOM   3905  CG1 VAL A 235     -13.318 -12.500 -17.790  1.00  0.450          C  
ATOM   3906  CG2 VAL A 235     -11.532 -11.900 -19.373  1.00  0.450          C  
ATOM   3907  H   VAL A 235      -9.910 -10.097 -17.843  1.00  0.350          H  
ATOM   3908  HA  VAL A 235     -12.698  -9.718 -18.061  1.00  0.400          H  
ATOM   3909  HB  VAL A 235     -11.231 -12.334 -17.342  1.00  0.540          H  
ATOM   3910 1HG1 VAL A 235     -13.242 -13.541 -18.109  1.00  0.540          H  
ATOM   3911 2HG1 VAL A 235     -13.659 -12.478 -16.762  1.00  0.540          H  
ATOM   3912 3HG1 VAL A 235     -14.025 -12.003 -18.404  1.00  0.540          H  
ATOM   3913 1HG2 VAL A 235     -11.493 -12.946 -19.652  1.00  0.540          H  
ATOM   3914 2HG2 VAL A 235     -12.246 -11.378 -20.012  1.00  0.540          H  
ATOM   3915 3HG2 VAL A 235     -10.550 -11.470 -19.489  1.00  0.540          H  
ATOM   3916  N   TYR A 236     -11.613 -10.839 -15.163  1.00  0.260          N  
ATOM   3917  CA  TYR A 236     -11.904 -11.044 -13.767  1.00  0.350          C  
ATOM   3918  C   TYR A 236     -12.230  -9.770 -13.022  1.00  0.390          C  
ATOM   3919  O   TYR A 236     -13.227  -9.715 -12.304  1.00  0.430          O  
ATOM   3920  CB  TYR A 236     -10.739 -11.782 -13.152  1.00  0.450          C  
ATOM   3921  CG  TYR A 236     -10.879 -12.125 -11.748  1.00  0.450          C  
ATOM   3922  CD1 TYR A 236     -12.030 -12.744 -11.244  1.00  0.450          C  
ATOM   3923  CD2 TYR A 236      -9.824 -11.892 -10.955  1.00  0.450          C  
ATOM   3924  CE1 TYR A 236     -12.071 -13.076  -9.919  1.00  0.450          C  
ATOM   3925  CE2 TYR A 236      -9.857 -12.233  -9.670  1.00  0.450          C  
ATOM   3926  CZ  TYR A 236     -10.960 -12.810  -9.141  1.00  0.450          C  
ATOM   3927  OH  TYR A 236     -10.952 -13.106  -7.842  1.00  0.450          O  
ATOM   3928  H   TYR A 236     -10.702 -11.094 -15.518  1.00  0.310          H  
ATOM   3929  HA  TYR A 236     -12.780 -11.671 -13.711  1.00  0.420          H  
ATOM   3930 1HB  TYR A 236     -10.521 -12.646 -13.709  1.00  0.540          H  
ATOM   3931 2HB  TYR A 236      -9.863 -11.155 -13.233  1.00  0.540          H  
ATOM   3932  HD1 TYR A 236     -12.888 -12.951 -11.879  1.00  0.540          H  
ATOM   3933  HD2 TYR A 236      -8.951 -11.431 -11.368  1.00  0.540          H  
ATOM   3934  HE1 TYR A 236     -12.956 -13.546  -9.490  1.00  0.540          H  
ATOM   3935  HE2 TYR A 236      -8.996 -12.036  -9.044  1.00  0.540          H  
ATOM   3936  HH  TYR A 236     -11.797 -13.470  -7.590  1.00  0.540          H  
ATOM   3937  N   THR A 237     -11.428  -8.728 -13.187  1.00  0.400          N  
ATOM   3938  CA  THR A 237     -11.720  -7.484 -12.484  1.00  0.390          C  
ATOM   3939  C   THR A 237     -13.112  -6.986 -12.902  1.00  0.340          C  
ATOM   3940  O   THR A 237     -13.890  -6.484 -12.065  1.00  0.370          O  
ATOM   3941  CB  THR A 237     -10.626  -6.426 -12.721  1.00  0.550          C  
ATOM   3942  OG1 THR A 237      -9.365  -6.933 -12.207  1.00  0.550          O  
ATOM   3943  CG2 THR A 237     -10.994  -5.126 -11.980  1.00  0.550          C  
ATOM   3944  H   THR A 237     -10.597  -8.812 -13.782  1.00  0.480          H  
ATOM   3945  HA  THR A 237     -11.749  -7.693 -11.414  1.00  0.470          H  
ATOM   3946  HB  THR A 237     -10.521  -6.235 -13.791  1.00  0.660          H  
ATOM   3947  HG1 THR A 237      -9.055  -7.660 -12.786  1.00  0.660          H  
ATOM   3948 1HG2 THR A 237     -10.209  -4.395 -12.137  1.00  0.660          H  
ATOM   3949 2HG2 THR A 237     -11.935  -4.735 -12.359  1.00  0.660          H  
ATOM   3950 3HG2 THR A 237     -11.101  -5.314 -10.918  1.00  0.660          H  
ATOM   3951  N   GLN A 238     -13.422  -7.087 -14.206  1.00  0.310          N  
ATOM   3952  CA  GLN A 238     -14.731  -6.696 -14.694  1.00  0.340          C  
ATOM   3953  C   GLN A 238     -15.816  -7.612 -14.067  1.00  0.370          C  
ATOM   3954  O   GLN A 238     -16.814  -7.100 -13.567  1.00  0.420          O  
ATOM   3955  CB  GLN A 238     -14.770  -6.756 -16.221  1.00  0.460          C  
ATOM   3956  CG  GLN A 238     -13.928  -5.711 -16.960  1.00  0.460          C  
ATOM   3957  CD  GLN A 238     -13.912  -5.948 -18.498  1.00  0.460          C  
ATOM   3958  OE1 GLN A 238     -14.318  -7.025 -18.953  1.00  0.460          O  
ATOM   3959  NE2 GLN A 238     -13.448  -4.948 -19.248  1.00  0.460          N  
ATOM   3960  H   GLN A 238     -12.728  -7.452 -14.871  1.00  0.370          H  
ATOM   3961  HA  GLN A 238     -14.925  -5.671 -14.389  1.00  0.410          H  
ATOM   3962 1HB  GLN A 238     -14.412  -7.724 -16.537  1.00  0.560          H  
ATOM   3963 2HB  GLN A 238     -15.784  -6.641 -16.553  1.00  0.560          H  
ATOM   3964 1HG  GLN A 238     -14.322  -4.734 -16.772  1.00  0.560          H  
ATOM   3965 2HG  GLN A 238     -12.914  -5.766 -16.594  1.00  0.560          H  
ATOM   3966 1HE2 GLN A 238     -13.356  -4.963 -20.277  1.00  0.560          H  
ATOM   3967 2HE2 GLN A 238     -13.157  -4.087 -18.805  1.00  0.560          H  
ATOM   3968  N   VAL A 239     -15.551  -8.935 -13.929  1.00  0.350          N  
ATOM   3969  CA  VAL A 239     -16.511  -9.878 -13.319  1.00  0.390          C  
ATOM   3970  C   VAL A 239     -16.879  -9.447 -11.897  1.00  0.340          C  
ATOM   3971  O   VAL A 239     -18.060  -9.446 -11.521  1.00  0.330          O  
ATOM   3972  CB  VAL A 239     -15.966 -11.341 -13.336  1.00  0.530          C  
ATOM   3973  CG1 VAL A 239     -16.792 -12.272 -12.481  1.00  0.530          C  
ATOM   3974  CG2 VAL A 239     -16.050 -11.897 -14.761  1.00  0.530          C  
ATOM   3975  H   VAL A 239     -14.705  -9.305 -14.374  1.00  0.420          H  
ATOM   3976  HA  VAL A 239     -17.400  -9.895 -13.933  1.00  0.470          H  
ATOM   3977  HB  VAL A 239     -14.955 -11.340 -12.978  1.00  0.640          H  
ATOM   3978 1HG1 VAL A 239     -16.380 -13.274 -12.537  1.00  0.640          H  
ATOM   3979 2HG1 VAL A 239     -16.780 -11.944 -11.443  1.00  0.640          H  
ATOM   3980 3HG1 VAL A 239     -17.803 -12.286 -12.851  1.00  0.640          H  
ATOM   3981 1HG2 VAL A 239     -15.658 -12.904 -14.772  1.00  0.640          H  
ATOM   3982 2HG2 VAL A 239     -17.089 -11.902 -15.089  1.00  0.640          H  
ATOM   3983 3HG2 VAL A 239     -15.493 -11.305 -15.426  1.00  0.640          H  
ATOM   3984  N   VAL A 240     -15.882  -9.039 -11.132  1.00  0.300          N  
ATOM   3985  CA  VAL A 240     -16.117  -8.590  -9.771  1.00  0.250          C  
ATOM   3986  C   VAL A 240     -17.012  -7.347  -9.790  1.00  0.240          C  
ATOM   3987  O   VAL A 240     -18.011  -7.265  -9.060  1.00  0.240          O  
ATOM   3988  CB  VAL A 240     -14.784  -8.176  -9.128  1.00  0.370          C  
ATOM   3989  CG1 VAL A 240     -15.019  -7.560  -7.733  1.00  0.370          C  
ATOM   3990  CG2 VAL A 240     -13.857  -9.330  -9.093  1.00  0.370          C  
ATOM   3991  H   VAL A 240     -14.934  -9.105 -11.521  1.00  0.360          H  
ATOM   3992  HA  VAL A 240     -16.595  -9.386  -9.209  1.00  0.300          H  
ATOM   3993  HB  VAL A 240     -14.334  -7.404  -9.744  1.00  0.440          H  
ATOM   3994 1HG1 VAL A 240     -14.083  -7.246  -7.314  1.00  0.440          H  
ATOM   3995 2HG1 VAL A 240     -15.673  -6.701  -7.797  1.00  0.440          H  
ATOM   3996 3HG1 VAL A 240     -15.469  -8.300  -7.084  1.00  0.440          H  
ATOM   3997 1HG2 VAL A 240     -12.954  -9.005  -8.713  1.00  0.440          H  
ATOM   3998 2HG2 VAL A 240     -14.239 -10.077  -8.502  1.00  0.440          H  
ATOM   3999 3HG2 VAL A 240     -13.694  -9.715 -10.057  1.00  0.440          H  
ATOM   4000  N   THR A 241     -16.650  -6.401 -10.660  1.00  0.250          N  
ATOM   4001  CA  THR A 241     -17.332  -5.126 -10.810  1.00  0.300          C  
ATOM   4002  C   THR A 241     -18.809  -5.316 -11.138  1.00  0.330          C  
ATOM   4003  O   THR A 241     -19.675  -4.695 -10.503  1.00  0.350          O  
ATOM   4004  CB  THR A 241     -16.659  -4.306 -11.957  1.00  0.400          C  
ATOM   4005  OG1 THR A 241     -15.270  -4.069 -11.652  1.00  0.400          O  
ATOM   4006  CG2 THR A 241     -17.351  -2.975 -12.162  1.00  0.400          C  
ATOM   4007  H   THR A 241     -15.806  -6.557 -11.218  1.00  0.300          H  
ATOM   4008  HA  THR A 241     -17.257  -4.578  -9.876  1.00  0.360          H  
ATOM   4009  HB  THR A 241     -16.725  -4.845 -12.876  1.00  0.480          H  
ATOM   4010  HG1 THR A 241     -14.793  -4.931 -11.589  1.00  0.480          H  
ATOM   4011 1HG2 THR A 241     -16.864  -2.434 -12.970  1.00  0.480          H  
ATOM   4012 2HG2 THR A 241     -18.382  -3.139 -12.426  1.00  0.480          H  
ATOM   4013 3HG2 THR A 241     -17.290  -2.397 -11.252  1.00  0.480          H  
ATOM   4014  N   ILE A 242     -19.100  -6.186 -12.110  1.00  0.400          N  
ATOM   4015  CA  ILE A 242     -20.474  -6.422 -12.530  1.00  0.490          C  
ATOM   4016  C   ILE A 242     -21.320  -7.149 -11.487  1.00  0.420          C  
ATOM   4017  O   ILE A 242     -22.538  -6.954 -11.454  1.00  0.370          O  
ATOM   4018  CB  ILE A 242     -20.544  -7.113 -13.912  1.00  0.650          C  
ATOM   4019  CG1 ILE A 242     -19.935  -8.522 -13.882  1.00  0.650          C  
ATOM   4020  CG2 ILE A 242     -19.814  -6.200 -14.909  1.00  0.650          C  
ATOM   4021  CD1 ILE A 242     -20.142  -9.362 -15.141  1.00  0.650          C  
ATOM   4022  H   ILE A 242     -18.318  -6.655 -12.577  1.00  0.480          H  
ATOM   4023  HA  ILE A 242     -20.933  -5.447 -12.677  1.00  0.590          H  
ATOM   4024  HB  ILE A 242     -21.577  -7.227 -14.204  1.00  0.780          H  
ATOM   4025 1HG1 ILE A 242     -18.909  -8.393 -13.724  1.00  0.780          H  
ATOM   4026 2HG1 ILE A 242     -20.344  -9.082 -13.051  1.00  0.780          H  
ATOM   4027 1HG2 ILE A 242     -19.868  -6.600 -15.916  1.00  0.780          H  
ATOM   4028 2HG2 ILE A 242     -20.280  -5.241 -14.888  1.00  0.780          H  
ATOM   4029 3HG2 ILE A 242     -18.781  -6.083 -14.629  1.00  0.780          H  
ATOM   4030 1HD1 ILE A 242     -19.656 -10.320 -15.021  1.00  0.780          H  
ATOM   4031 2HD1 ILE A 242     -21.211  -9.510 -15.292  1.00  0.780          H  
ATOM   4032 3HD1 ILE A 242     -19.723  -8.861 -16.003  1.00  0.780          H  
ATOM   4033  N   ALA A 243     -20.722  -7.988 -10.622  1.00  0.440          N  
ATOM   4034  CA  ALA A 243     -21.546  -8.609  -9.587  1.00  0.430          C  
ATOM   4035  C   ALA A 243     -22.148  -7.531  -8.711  1.00  0.370          C  
ATOM   4036  O   ALA A 243     -23.339  -7.572  -8.356  1.00  0.400          O  
ATOM   4037  CB  ALA A 243     -20.729  -9.528  -8.707  1.00  0.610          C  
ATOM   4038  H   ALA A 243     -19.718  -8.199 -10.703  1.00  0.530          H  
ATOM   4039  HA  ALA A 243     -22.345  -9.169 -10.073  1.00  0.520          H  
ATOM   4040 1HB  ALA A 243     -21.361  -9.983  -7.949  1.00  0.730          H  
ATOM   4041 2HB  ALA A 243     -20.298 -10.275  -9.306  1.00  0.730          H  
ATOM   4042 3HB  ALA A 243     -19.943  -8.950  -8.229  1.00  0.730          H  
ATOM   4043  N   VAL A 244     -21.309  -6.540  -8.405  1.00  0.310          N  
ATOM   4044  CA  VAL A 244     -21.707  -5.459  -7.531  1.00  0.280          C  
ATOM   4045  C   VAL A 244     -22.752  -4.596  -8.219  1.00  0.330          C  
ATOM   4046  O   VAL A 244     -23.823  -4.363  -7.653  1.00  0.350          O  
ATOM   4047  CB  VAL A 244     -20.476  -4.612  -7.147  1.00  0.400          C  
ATOM   4048  CG1 VAL A 244     -20.889  -3.371  -6.310  1.00  0.400          C  
ATOM   4049  CG2 VAL A 244     -19.493  -5.485  -6.399  1.00  0.400          C  
ATOM   4050  H   VAL A 244     -20.342  -6.608  -8.750  1.00  0.370          H  
ATOM   4051  HA  VAL A 244     -22.142  -5.883  -6.626  1.00  0.340          H  
ATOM   4052  HB  VAL A 244     -20.007  -4.247  -8.054  1.00  0.480          H  
ATOM   4053 1HG1 VAL A 244     -20.009  -2.780  -6.057  1.00  0.480          H  
ATOM   4054 2HG1 VAL A 244     -21.584  -2.743  -6.870  1.00  0.480          H  
ATOM   4055 3HG1 VAL A 244     -21.363  -3.710  -5.396  1.00  0.480          H  
ATOM   4056 1HG2 VAL A 244     -18.619  -4.907  -6.147  1.00  0.480          H  
ATOM   4057 2HG2 VAL A 244     -19.958  -5.838  -5.510  1.00  0.480          H  
ATOM   4058 3HG2 VAL A 244     -19.195  -6.331  -7.009  1.00  0.480          H  
ATOM   4059  N   TYR A 245     -22.478  -4.170  -9.456  1.00  0.330          N  
ATOM   4060  CA  TYR A 245     -23.446  -3.329 -10.148  1.00  0.360          C  
ATOM   4061  C   TYR A 245     -24.779  -4.020 -10.362  1.00  0.400          C  
ATOM   4062  O   TYR A 245     -25.818  -3.399 -10.137  1.00  0.430          O  
ATOM   4063  CB  TYR A 245     -22.883  -2.783 -11.462  1.00  0.490          C  
ATOM   4064  CG  TYR A 245     -22.025  -1.547 -11.239  1.00  0.490          C  
ATOM   4065  CD1 TYR A 245     -20.659  -1.643 -11.188  1.00  0.490          C  
ATOM   4066  CD2 TYR A 245     -22.634  -0.312 -11.070  1.00  0.490          C  
ATOM   4067  CE1 TYR A 245     -19.881  -0.526 -10.953  1.00  0.490          C  
ATOM   4068  CE2 TYR A 245     -21.861   0.810 -10.838  1.00  0.490          C  
ATOM   4069  CZ  TYR A 245     -20.487   0.702 -10.774  1.00  0.490          C  
ATOM   4070  OH  TYR A 245     -19.716   1.811 -10.511  1.00  0.490          O  
ATOM   4071  H   TYR A 245     -21.573  -4.403  -9.879  1.00  0.400          H  
ATOM   4072  HA  TYR A 245     -23.638  -2.466  -9.513  1.00  0.430          H  
ATOM   4073 1HB  TYR A 245     -22.275  -3.544 -11.948  1.00  0.590          H  
ATOM   4074 2HB  TYR A 245     -23.699  -2.521 -12.135  1.00  0.590          H  
ATOM   4075  HD1 TYR A 245     -20.197  -2.592 -11.321  1.00  0.590          H  
ATOM   4076  HD2 TYR A 245     -23.722  -0.229 -11.108  1.00  0.590          H  
ATOM   4077  HE1 TYR A 245     -18.797  -0.612 -10.902  1.00  0.590          H  
ATOM   4078  HE2 TYR A 245     -22.337   1.782 -10.694  1.00  0.590          H  
ATOM   4079  HH  TYR A 245     -20.283   2.556 -10.286  1.00  0.590          H  
ATOM   4080  N   SER A 246     -24.798  -5.307 -10.713  1.00  0.410          N  
ATOM   4081  CA  SER A 246     -26.077  -5.969 -10.933  1.00  0.430          C  
ATOM   4082  C   SER A 246     -26.961  -5.845  -9.688  1.00  0.410          C  
ATOM   4083  O   SER A 246     -28.143  -5.489  -9.800  1.00  0.420          O  
ATOM   4084  CB  SER A 246     -25.866  -7.418 -11.303  1.00  0.590          C  
ATOM   4085  OG  SER A 246     -27.091  -8.064 -11.521  1.00  0.590          O  
ATOM   4086  H   SER A 246     -23.930  -5.825 -10.883  1.00  0.490          H  
ATOM   4087  HA  SER A 246     -26.582  -5.482 -11.763  1.00  0.520          H  
ATOM   4088 1HB  SER A 246     -25.250  -7.476 -12.202  1.00  0.710          H  
ATOM   4089 2HB  SER A 246     -25.317  -7.919 -10.501  1.00  0.710          H  
ATOM   4090  HG  SER A 246     -26.868  -8.968 -11.751  1.00  0.710          H  
ATOM   4091  N   TYR A 247     -26.394  -6.100  -8.492  1.00  0.370          N  
ATOM   4092  CA  TYR A 247     -27.157  -5.949  -7.253  1.00  0.350          C  
ATOM   4093  C   TYR A 247     -27.727  -4.547  -7.093  1.00  0.370          C  
ATOM   4094  O   TYR A 247     -28.919  -4.377  -6.794  1.00  0.390          O  
ATOM   4095  CB  TYR A 247     -26.296  -6.252  -6.032  1.00  0.500          C  
ATOM   4096  CG  TYR A 247     -27.006  -5.973  -4.727  1.00  0.500          C  
ATOM   4097  CD1 TYR A 247     -27.885  -6.886  -4.278  1.00  0.500          C  
ATOM   4098  CD2 TYR A 247     -26.775  -4.796  -3.982  1.00  0.500          C  
ATOM   4099  CE1 TYR A 247     -28.544  -6.684  -3.111  1.00  0.500          C  
ATOM   4100  CE2 TYR A 247     -27.451  -4.596  -2.786  1.00  0.500          C  
ATOM   4101  CZ  TYR A 247     -28.340  -5.570  -2.362  1.00  0.500          C  
ATOM   4102  OH  TYR A 247     -29.043  -5.475  -1.198  1.00  0.500          O  
ATOM   4103  H   TYR A 247     -25.421  -6.430  -8.460  1.00  0.440          H  
ATOM   4104  HA  TYR A 247     -27.991  -6.649  -7.277  1.00  0.420          H  
ATOM   4105 1HB  TYR A 247     -26.032  -7.307  -6.054  1.00  0.600          H  
ATOM   4106 2HB  TYR A 247     -25.373  -5.677  -6.062  1.00  0.600          H  
ATOM   4107  HD1 TYR A 247     -28.054  -7.787  -4.852  1.00  0.600          H  
ATOM   4108  HD2 TYR A 247     -26.073  -4.056  -4.330  1.00  0.600          H  
ATOM   4109  HE1 TYR A 247     -29.238  -7.417  -2.751  1.00  0.600          H  
ATOM   4110  HE2 TYR A 247     -27.283  -3.696  -2.190  1.00  0.600          H  
ATOM   4111  HH  TYR A 247     -28.951  -4.597  -0.803  1.00  0.600          H  
ATOM   4112  N   PHE A 248     -26.868  -3.539  -7.265  1.00  0.380          N  
ATOM   4113  CA  PHE A 248     -27.289  -2.154  -7.090  1.00  0.430          C  
ATOM   4114  C   PHE A 248     -28.390  -1.766  -8.058  1.00  0.480          C  
ATOM   4115  O   PHE A 248     -29.356  -1.110  -7.663  1.00  0.510          O  
ATOM   4116  CB  PHE A 248     -26.114  -1.207  -7.289  1.00  0.580          C  
ATOM   4117  CG  PHE A 248     -25.183  -1.085  -6.129  1.00  0.580          C  
ATOM   4118  CD1 PHE A 248     -24.518  -2.156  -5.602  1.00  0.580          C  
ATOM   4119  CD2 PHE A 248     -24.947   0.124  -5.590  1.00  0.580          C  
ATOM   4120  CE1 PHE A 248     -23.662  -2.017  -4.581  1.00  0.580          C  
ATOM   4121  CE2 PHE A 248     -24.071   0.275  -4.570  1.00  0.580          C  
ATOM   4122  CZ  PHE A 248     -23.432  -0.805  -4.068  1.00  0.580          C  
ATOM   4123  H   PHE A 248     -25.892  -3.757  -7.503  1.00  0.460          H  
ATOM   4124  HA  PHE A 248     -27.660  -2.044  -6.078  1.00  0.520          H  
ATOM   4125 1HB  PHE A 248     -25.534  -1.540  -8.148  1.00  0.700          H  
ATOM   4126 2HB  PHE A 248     -26.492  -0.212  -7.523  1.00  0.700          H  
ATOM   4127  HD1 PHE A 248     -24.673  -3.129  -5.990  1.00  0.700          H  
ATOM   4128  HD2 PHE A 248     -25.472   0.981  -5.988  1.00  0.700          H  
ATOM   4129  HE1 PHE A 248     -23.161  -2.888  -4.190  1.00  0.700          H  
ATOM   4130  HE2 PHE A 248     -23.888   1.260  -4.155  1.00  0.700          H  
ATOM   4131  HZ  PHE A 248     -22.745  -0.690  -3.251  1.00  0.700          H  
ATOM   4132  N   LEU A 249     -28.248  -2.173  -9.316  1.00  0.490          N  
ATOM   4133  CA  LEU A 249     -29.216  -1.854 -10.351  1.00  0.550          C  
ATOM   4134  C   LEU A 249     -30.558  -2.468 -10.047  1.00  0.550          C  
ATOM   4135  O   LEU A 249     -31.594  -1.820 -10.206  1.00  0.600          O  
ATOM   4136  CB  LEU A 249     -28.691  -2.395 -11.676  1.00  0.750          C  
ATOM   4137  CG  LEU A 249     -27.470  -1.671 -12.245  1.00  0.750          C  
ATOM   4138  CD1 LEU A 249     -26.882  -2.530 -13.315  1.00  0.750          C  
ATOM   4139  CD2 LEU A 249     -27.888  -0.305 -12.814  1.00  0.750          C  
ATOM   4140  H   LEU A 249     -27.411  -2.703  -9.568  1.00  0.590          H  
ATOM   4141  HA  LEU A 249     -29.336  -0.780 -10.393  1.00  0.660          H  
ATOM   4142 1HB  LEU A 249     -28.416  -3.440 -11.527  1.00  0.900          H  
ATOM   4143 2HB  LEU A 249     -29.492  -2.353 -12.413  1.00  0.900          H  
ATOM   4144  HG  LEU A 249     -26.727  -1.522 -11.468  1.00  0.900          H  
ATOM   4145 1HD1 LEU A 249     -26.012  -2.050 -13.723  1.00  0.900          H  
ATOM   4146 2HD1 LEU A 249     -26.598  -3.474 -12.881  1.00  0.900          H  
ATOM   4147 3HD1 LEU A 249     -27.585  -2.703 -14.079  1.00  0.900          H  
ATOM   4148 1HD2 LEU A 249     -27.018   0.197 -13.222  1.00  0.900          H  
ATOM   4149 2HD2 LEU A 249     -28.630  -0.442 -13.604  1.00  0.900          H  
ATOM   4150 3HD2 LEU A 249     -28.311   0.321 -12.039  1.00  0.900          H  
ATOM   4151  N   ALA A 250     -30.548  -3.715  -9.572  1.00  0.500          N  
ATOM   4152  CA  ALA A 250     -31.784  -4.365  -9.201  1.00  0.520          C  
ATOM   4153  C   ALA A 250     -32.454  -3.599  -8.069  1.00  0.530          C  
ATOM   4154  O   ALA A 250     -33.651  -3.316  -8.145  1.00  0.570          O  
ATOM   4155  CB  ALA A 250     -31.510  -5.793  -8.764  1.00  0.720          C  
ATOM   4156  H   ALA A 250     -29.660  -4.224  -9.524  1.00  0.600          H  
ATOM   4157  HA  ALA A 250     -32.449  -4.364 -10.062  1.00  0.620          H  
ATOM   4158 1HB  ALA A 250     -32.438  -6.280  -8.493  1.00  0.860          H  
ATOM   4159 2HB  ALA A 250     -31.035  -6.343  -9.569  1.00  0.860          H  
ATOM   4160 3HB  ALA A 250     -30.843  -5.774  -7.906  1.00  0.860          H  
ATOM   4161  N   CYS A 251     -31.654  -3.182  -7.069  1.00  0.490          N  
ATOM   4162  CA  CYS A 251     -32.126  -2.462  -5.883  1.00  0.500          C  
ATOM   4163  C   CYS A 251     -32.682  -1.072  -6.156  1.00  0.560          C  
ATOM   4164  O   CYS A 251     -33.692  -0.669  -5.579  1.00  0.580          O  
ATOM   4165  CB  CYS A 251     -31.005  -2.314  -4.889  1.00  0.700          C  
ATOM   4166  SG  CYS A 251     -30.539  -3.796  -4.154  1.00  0.700          S  
ATOM   4167  H   CYS A 251     -30.666  -3.451  -7.106  1.00  0.590          H  
ATOM   4168  HA  CYS A 251     -32.907  -3.068  -5.430  1.00  0.600          H  
ATOM   4169 1HB  CYS A 251     -30.144  -1.932  -5.401  1.00  0.840          H  
ATOM   4170 2HB  CYS A 251     -31.284  -1.610  -4.115  1.00  0.840          H  
ATOM   4171  HG  CYS A 251     -29.776  -4.231  -5.203  1.00  0.840          H  
ATOM   4172  N   LEU A 252     -32.100  -0.349  -7.101  1.00  0.620          N  
ATOM   4173  CA  LEU A 252     -32.591   0.995  -7.397  1.00  0.690          C  
ATOM   4174  C   LEU A 252     -34.054   0.970  -7.812  1.00  0.730          C  
ATOM   4175  O   LEU A 252     -34.764   1.971  -7.663  1.00  0.810          O  
ATOM   4176  CB  LEU A 252     -31.772   1.636  -8.525  1.00  0.940          C  
ATOM   4177  CG  LEU A 252     -30.313   2.046  -8.212  1.00  0.940          C  
ATOM   4178  CD1 LEU A 252     -29.642   2.412  -9.515  1.00  0.940          C  
ATOM   4179  CD2 LEU A 252     -30.283   3.248  -7.243  1.00  0.940          C  
ATOM   4180  H   LEU A 252     -31.245  -0.702  -7.542  1.00  0.740          H  
ATOM   4181  HA  LEU A 252     -32.509   1.591  -6.496  1.00  0.830          H  
ATOM   4182 1HB  LEU A 252     -31.732   0.917  -9.348  1.00  1.130          H  
ATOM   4183 2HB  LEU A 252     -32.303   2.521  -8.871  1.00  1.130          H  
ATOM   4184  HG  LEU A 252     -29.785   1.223  -7.766  1.00  1.130          H  
ATOM   4185 1HD1 LEU A 252     -28.626   2.687  -9.342  1.00  1.130          H  
ATOM   4186 2HD1 LEU A 252     -29.667   1.560 -10.186  1.00  1.130          H  
ATOM   4187 3HD1 LEU A 252     -30.172   3.240  -9.967  1.00  1.130          H  
ATOM   4188 1HD2 LEU A 252     -29.256   3.527  -7.052  1.00  1.130          H  
ATOM   4189 2HD2 LEU A 252     -30.807   4.094  -7.685  1.00  1.130          H  
ATOM   4190 3HD2 LEU A 252     -30.757   2.991  -6.301  1.00  1.130          H  
ATOM   4191  N   ILE A 253     -34.500  -0.149  -8.376  1.00  0.700          N  
ATOM   4192  CA  ILE A 253     -35.865  -0.267  -8.813  1.00  0.730          C  
ATOM   4193  C   ILE A 253     -36.593  -1.062  -7.731  1.00  0.720          C  
ATOM   4194  O   ILE A 253     -37.569  -0.602  -7.151  1.00  0.770          O  
ATOM   4195  CB  ILE A 253     -35.916  -0.982 -10.180  1.00  1.010          C  
ATOM   4196  CG1 ILE A 253     -34.981  -0.261 -11.172  1.00  1.010          C  
ATOM   4197  CG2 ILE A 253     -37.355  -1.028 -10.747  1.00  1.010          C  
ATOM   4198  CD1 ILE A 253     -35.272   1.210 -11.415  1.00  1.010          C  
ATOM   4199  H   ILE A 253     -33.891  -0.967  -8.452  1.00  0.840          H  
ATOM   4200  HA  ILE A 253     -36.330   0.712  -8.878  1.00  0.880          H  
ATOM   4201  HB  ILE A 253     -35.541  -1.995 -10.064  1.00  1.210          H  
ATOM   4202 1HG1 ILE A 253     -33.958  -0.340 -10.795  1.00  1.210          H  
ATOM   4203 2HG1 ILE A 253     -35.027  -0.803 -12.106  1.00  1.210          H  
ATOM   4204 1HG2 ILE A 253     -37.361  -1.539 -11.707  1.00  1.210          H  
ATOM   4205 2HG2 ILE A 253     -37.967  -1.547 -10.082  1.00  1.210          H  
ATOM   4206 3HG2 ILE A 253     -37.753  -0.032 -10.871  1.00  1.210          H  
ATOM   4207 1HD1 ILE A 253     -34.541   1.607 -12.120  1.00  1.210          H  
ATOM   4208 2HD1 ILE A 253     -36.264   1.364 -11.814  1.00  1.210          H  
ATOM   4209 3HD1 ILE A 253     -35.176   1.725 -10.490  1.00  1.210          H  
ATOM   4210  N   GLY A 254     -36.044  -2.217  -7.380  1.00  0.680          N  
ATOM   4211  CA  GLY A 254     -36.623  -3.155  -6.435  1.00  0.670          C  
ATOM   4212  C   GLY A 254     -36.941  -2.621  -5.040  1.00  0.660          C  
ATOM   4213  O   GLY A 254     -37.899  -3.066  -4.405  1.00  0.670          O  
ATOM   4214  H   GLY A 254     -35.188  -2.512  -7.830  1.00  0.820          H  
ATOM   4215 1HA  GLY A 254     -37.522  -3.554  -6.868  1.00  0.800          H  
ATOM   4216 2HA  GLY A 254     -35.927  -3.985  -6.335  1.00  0.800          H  
ATOM   4217  N   ARG A 255     -36.173  -1.655  -4.554  1.00  0.650          N  
ATOM   4218  CA  ARG A 255     -36.391  -1.116  -3.228  1.00  0.650          C  
ATOM   4219  C   ARG A 255     -37.247   0.144  -3.209  1.00  0.730          C  
ATOM   4220  O   ARG A 255     -37.311   0.828  -2.184  1.00  0.790          O  
ATOM   4221  CB  ARG A 255     -35.050  -0.832  -2.588  1.00  0.910          C  
ATOM   4222  CG  ARG A 255     -34.125  -2.049  -2.520  1.00  0.910          C  
ATOM   4223  CD  ARG A 255     -34.560  -3.085  -1.546  1.00  0.910          C  
ATOM   4224  NE  ARG A 255     -33.662  -4.211  -1.578  1.00  0.910          N  
ATOM   4225  CZ  ARG A 255     -32.458  -4.258  -0.944  1.00  0.910          C  
ATOM   4226  NH1 ARG A 255     -32.020  -3.246  -0.239  1.00  0.910          N  
ATOM   4227  NH2 ARG A 255     -31.679  -5.305  -1.018  1.00  0.910          N  
ATOM   4228  H   ARG A 255     -35.367  -1.314  -5.083  1.00  0.780          H  
ATOM   4229  HA  ARG A 255     -36.910  -1.868  -2.639  1.00  0.780          H  
ATOM   4230 1HB  ARG A 255     -34.535  -0.054  -3.151  1.00  1.090          H  
ATOM   4231 2HB  ARG A 255     -35.203  -0.466  -1.576  1.00  1.090          H  
ATOM   4232 1HG  ARG A 255     -34.119  -2.534  -3.484  1.00  1.090          H  
ATOM   4233 2HG  ARG A 255     -33.118  -1.735  -2.292  1.00  1.090          H  
ATOM   4234 1HD  ARG A 255     -34.588  -2.679  -0.536  1.00  1.090          H  
ATOM   4235 2HD  ARG A 255     -35.547  -3.456  -1.816  1.00  1.090          H  
ATOM   4236  HE  ARG A 255     -33.987  -5.029  -2.141  1.00  1.090          H  
ATOM   4237 1HH1 ARG A 255     -32.564  -2.390  -0.145  1.00  1.090          H  
ATOM   4238 2HH1 ARG A 255     -31.101  -3.337   0.204  1.00  1.090          H  
ATOM   4239 1HH2 ARG A 255     -31.955  -6.117  -1.553  1.00  1.090          H  
ATOM   4240 2HH2 ARG A 255     -30.769  -5.253  -0.533  1.00  1.090          H  
ATOM   4241  N   GLN A 256     -37.886   0.463  -4.331  1.00  0.740          N  
ATOM   4242  CA  GLN A 256     -38.796   1.600  -4.418  1.00  0.800          C  
ATOM   4243  C   GLN A 256     -39.972   1.383  -3.499  1.00  0.790          C  
ATOM   4244  O   GLN A 256     -40.459   0.264  -3.363  1.00  0.760          O  
ATOM   4245  CB  GLN A 256     -39.284   1.783  -5.840  1.00  1.100          C  
ATOM   4246  CG  GLN A 256     -38.239   2.279  -6.773  1.00  1.100          C  
ATOM   4247  CD  GLN A 256     -37.965   3.743  -6.608  1.00  1.100          C  
ATOM   4248  OE1 GLN A 256     -38.875   4.538  -6.343  1.00  1.100          O  
ATOM   4249  NE2 GLN A 256     -36.721   4.112  -6.776  1.00  1.100          N  
ATOM   4250  H   GLN A 256     -37.735  -0.109  -5.168  1.00  0.890          H  
ATOM   4251  HA  GLN A 256     -38.279   2.502  -4.110  1.00  0.960          H  
ATOM   4252 1HB  GLN A 256     -39.623   0.825  -6.222  1.00  1.320          H  
ATOM   4253 2HB  GLN A 256     -40.133   2.461  -5.855  1.00  1.320          H  
ATOM   4254 1HG  GLN A 256     -37.306   1.779  -6.522  1.00  1.320          H  
ATOM   4255 2HG  GLN A 256     -38.500   2.033  -7.765  1.00  1.320          H  
ATOM   4256 1HE2 GLN A 256     -36.460   5.092  -6.682  1.00  1.320          H  
ATOM   4257 2HE2 GLN A 256     -36.004   3.409  -7.017  1.00  1.320          H  
ATOM   4258  N   PHE A 257     -40.462   2.444  -2.879  1.00  0.850          N  
ATOM   4259  CA  PHE A 257     -41.608   2.266  -2.007  1.00  0.870          C  
ATOM   4260  C   PHE A 257     -42.880   2.380  -2.819  1.00  0.880          C  
ATOM   4261  O   PHE A 257     -43.223   3.461  -3.310  1.00  1.060          O  
ATOM   4262  CB  PHE A 257     -41.627   3.317  -0.890  1.00  1.210          C  
ATOM   4263  CG  PHE A 257     -40.503   3.191   0.124  1.00  1.210          C  
ATOM   4264  CD1 PHE A 257     -39.338   3.929  -0.024  1.00  1.210          C  
ATOM   4265  CD2 PHE A 257     -40.607   2.340   1.224  1.00  1.210          C  
ATOM   4266  CE1 PHE A 257     -38.314   3.824   0.885  1.00  1.210          C  
ATOM   4267  CE2 PHE A 257     -39.574   2.241   2.145  1.00  1.210          C  
ATOM   4268  CZ  PHE A 257     -38.425   2.990   1.967  1.00  1.210          C  
ATOM   4269  H   PHE A 257     -40.051   3.358  -3.014  1.00  1.020          H  
ATOM   4270  HA  PHE A 257     -41.566   1.274  -1.557  1.00  1.040          H  
ATOM   4271 1HB  PHE A 257     -41.585   4.319  -1.320  1.00  1.450          H  
ATOM   4272 2HB  PHE A 257     -42.572   3.248  -0.350  1.00  1.450          H  
ATOM   4273  HD1 PHE A 257     -39.225   4.605  -0.875  1.00  1.450          H  
ATOM   4274  HD2 PHE A 257     -41.520   1.746   1.358  1.00  1.450          H  
ATOM   4275  HE1 PHE A 257     -37.413   4.411   0.734  1.00  1.450          H  
ATOM   4276  HE2 PHE A 257     -39.667   1.573   3.006  1.00  1.450          H  
ATOM   4277  HZ  PHE A 257     -37.604   2.922   2.682  1.00  1.450          H  
ATOM   4278  N   LEU A 258     -43.581   1.266  -2.965  1.00  0.870          N  
ATOM   4279  CA  LEU A 258     -44.803   1.257  -3.742  1.00  0.900          C  
ATOM   4280  C   LEU A 258     -45.895   1.694  -2.802  1.00  0.860          C  
ATOM   4281  O   LEU A 258     -45.755   1.547  -1.592  1.00  0.810          O  
ATOM   4282  CB  LEU A 258     -45.100  -0.125  -4.342  1.00  1.250          C  
ATOM   4283  CG  LEU A 258     -44.017  -0.718  -5.290  1.00  1.250          C  
ATOM   4284  CD1 LEU A 258     -44.495  -2.109  -5.778  1.00  1.250          C  
ATOM   4285  CD2 LEU A 258     -43.728   0.249  -6.462  1.00  1.250          C  
ATOM   4286  H   LEU A 258     -43.238   0.413  -2.546  1.00  1.040          H  
ATOM   4287  HA  LEU A 258     -44.742   1.996  -4.536  1.00  1.080          H  
ATOM   4288 1HB  LEU A 258     -45.247  -0.825  -3.537  1.00  1.500          H  
ATOM   4289 2HB  LEU A 258     -46.034  -0.064  -4.902  1.00  1.500          H  
ATOM   4290  HG  LEU A 258     -43.088  -0.872  -4.730  1.00  1.500          H  
ATOM   4291 1HD1 LEU A 258     -43.735  -2.555  -6.423  1.00  1.500          H  
ATOM   4292 2HD1 LEU A 258     -44.662  -2.761  -4.924  1.00  1.500          H  
ATOM   4293 3HD1 LEU A 258     -45.419  -2.009  -6.336  1.00  1.500          H  
ATOM   4294 1HD2 LEU A 258     -42.983  -0.189  -7.093  1.00  1.500          H  
ATOM   4295 2HD2 LEU A 258     -44.615   0.426  -7.036  1.00  1.500          H  
ATOM   4296 3HD2 LEU A 258     -43.354   1.197  -6.088  1.00  1.500          H  
ATOM   4297  N   ASP A 259     -46.965   2.255  -3.348  1.00  1.000          N  
ATOM   4298  CA  ASP A 259     -48.082   2.742  -2.556  1.00  1.000          C  
ATOM   4299  C   ASP A 259     -48.785   1.628  -1.760  1.00  0.910          C  
ATOM   4300  O   ASP A 259     -49.413   0.759  -2.387  1.00  0.900          O  
ATOM   4301  CB  ASP A 259     -49.122   3.413  -3.466  1.00  1.400          C  
ATOM   4302  CG  ASP A 259     -50.285   4.043  -2.683  1.00  1.400          C  
ATOM   4303  OD1 ASP A 259     -50.327   3.851  -1.475  1.00  1.400          O  
ATOM   4304  OD2 ASP A 259     -51.112   4.692  -3.281  1.00  1.400          O  
ATOM   4305  H   ASP A 259     -47.006   2.349  -4.353  1.00  1.200          H  
ATOM   4306  HA  ASP A 259     -47.698   3.520  -1.909  1.00  1.200          H  
ATOM   4307 1HB  ASP A 259     -48.637   4.198  -4.052  1.00  1.680          H  
ATOM   4308 2HB  ASP A 259     -49.527   2.684  -4.169  1.00  1.680          H  
ATOM   4309  N   PRO A 260     -48.758   1.660  -0.392  1.00  0.870          N  
ATOM   4310  CA  PRO A 260     -49.348   0.703   0.541  1.00  0.820          C  
ATOM   4311  C   PRO A 260     -50.802   0.408   0.214  1.00  0.880          C  
ATOM   4312  O   PRO A 260     -51.317  -0.667   0.521  1.00  0.870          O  
ATOM   4313  CB  PRO A 260     -49.232   1.427   1.890  1.00  1.230          C  
ATOM   4314  CG  PRO A 260     -48.012   2.298   1.745  1.00  1.230          C  
ATOM   4315  CD  PRO A 260     -48.045   2.777   0.317  1.00  1.230          C  
ATOM   4316  HA  PRO A 260     -48.752  -0.218   0.525  1.00  0.980          H  
ATOM   4317 1HB  PRO A 260     -50.144   2.019   2.069  1.00  1.480          H  
ATOM   4318 2HB  PRO A 260     -49.164   0.706   2.706  1.00  1.480          H  
ATOM   4319 1HG  PRO A 260     -48.037   3.123   2.470  1.00  1.480          H  
ATOM   4320 2HG  PRO A 260     -47.104   1.711   1.963  1.00  1.480          H  
ATOM   4321 1HD  PRO A 260     -48.602   3.723   0.233  1.00  1.480          H  
ATOM   4322 2HD  PRO A 260     -47.001   2.868  -0.007  1.00  1.480          H  
ATOM   4323  N   ALA A 261     -51.475   1.369  -0.422  1.00  0.950          N  
ATOM   4324  CA  ALA A 261     -52.868   1.244  -0.812  1.00  1.020          C  
ATOM   4325  C   ALA A 261     -53.136  -0.046  -1.578  1.00  1.040          C  
ATOM   4326  O   ALA A 261     -54.234  -0.596  -1.509  1.00  1.090          O  
ATOM   4327  CB  ALA A 261     -53.273   2.414  -1.682  1.00  1.400          C  
ATOM   4328  H   ALA A 261     -50.997   2.251  -0.673  1.00  1.140          H  
ATOM   4329  HA  ALA A 261     -53.471   1.239   0.096  1.00  1.220          H  
ATOM   4330 1HB  ALA A 261     -54.322   2.326  -1.946  1.00  1.680          H  
ATOM   4331 2HB  ALA A 261     -53.103   3.345  -1.144  1.00  1.680          H  
ATOM   4332 3HB  ALA A 261     -52.670   2.410  -2.588  1.00  1.680          H  
ATOM   4333  N   GLN A 262     -52.149  -0.504  -2.360  1.00  1.010          N  
ATOM   4334  CA  GLN A 262     -52.345  -1.675  -3.200  1.00  1.050          C  
ATOM   4335  C   GLN A 262     -52.061  -3.003  -2.501  1.00  1.010          C  
ATOM   4336  O   GLN A 262     -52.280  -4.062  -3.091  1.00  1.050          O  
ATOM   4337  CB  GLN A 262     -51.458  -1.555  -4.432  1.00  1.450          C  
ATOM   4338  CG  GLN A 262     -51.751  -0.343  -5.276  1.00  1.450          C  
ATOM   4339  CD  GLN A 262     -53.156  -0.334  -5.775  1.00  1.450          C  
ATOM   4340  OE1 GLN A 262     -53.617  -1.285  -6.412  1.00  1.450          O  
ATOM   4341  NE2 GLN A 262     -53.871   0.742  -5.483  1.00  1.450          N  
ATOM   4342  H   GLN A 262     -51.239  -0.025  -2.368  1.00  1.210          H  
ATOM   4343  HA  GLN A 262     -53.387  -1.692  -3.516  1.00  1.260          H  
ATOM   4344 1HB  GLN A 262     -50.426  -1.475  -4.107  1.00  1.740          H  
ATOM   4345 2HB  GLN A 262     -51.548  -2.449  -5.051  1.00  1.740          H  
ATOM   4346 1HG  GLN A 262     -51.590   0.553  -4.674  1.00  1.740          H  
ATOM   4347 2HG  GLN A 262     -51.076  -0.339  -6.139  1.00  1.740          H  
ATOM   4348 1HE2 GLN A 262     -54.824   0.809  -5.784  1.00  1.740          H  
ATOM   4349 2HE2 GLN A 262     -53.458   1.491  -4.958  1.00  1.740          H  
ATOM   4350  N   GLY A 263     -51.527  -2.961  -1.278  1.00  0.950          N  
ATOM   4351  CA  GLY A 263     -51.247  -4.172  -0.511  1.00  0.920          C  
ATOM   4352  C   GLY A 263     -50.101  -5.046  -1.027  1.00  0.890          C  
ATOM   4353  O   GLY A 263     -50.104  -6.255  -0.791  1.00  0.890          O  
ATOM   4354  H   GLY A 263     -51.387  -2.057  -0.821  1.00  1.140          H  
ATOM   4355 1HA  GLY A 263     -51.029  -3.876   0.515  1.00  1.100          H  
ATOM   4356 2HA  GLY A 263     -52.155  -4.770  -0.467  1.00  1.100          H  
ATOM   4357  N   TYR A 264     -49.137  -4.488  -1.747  1.00  0.870          N  
ATOM   4358  CA  TYR A 264     -48.081  -5.333  -2.281  1.00  0.840          C  
ATOM   4359  C   TYR A 264     -47.244  -5.931  -1.169  1.00  0.820          C  
ATOM   4360  O   TYR A 264     -46.945  -5.264  -0.175  1.00  0.820          O  
ATOM   4361  CB  TYR A 264     -47.191  -4.565  -3.254  1.00  1.190          C  
ATOM   4362  CG  TYR A 264     -47.810  -4.271  -4.567  1.00  1.190          C  
ATOM   4363  CD1 TYR A 264     -48.063  -2.967  -4.917  1.00  1.190          C  
ATOM   4364  CD2 TYR A 264     -48.142  -5.299  -5.426  1.00  1.190          C  
ATOM   4365  CE1 TYR A 264     -48.640  -2.689  -6.126  1.00  1.190          C  
ATOM   4366  CE2 TYR A 264     -48.721  -5.020  -6.635  1.00  1.190          C  
ATOM   4367  CZ  TYR A 264     -48.970  -3.722  -6.992  1.00  1.190          C  
ATOM   4368  OH  TYR A 264     -49.565  -3.465  -8.210  1.00  1.190          O  
ATOM   4369  H   TYR A 264     -49.127  -3.493  -1.906  1.00  1.040          H  
ATOM   4370  HA  TYR A 264     -48.545  -6.160  -2.816  1.00  1.010          H  
ATOM   4371 1HB  TYR A 264     -46.964  -3.618  -2.822  1.00  1.430          H  
ATOM   4372 2HB  TYR A 264     -46.255  -5.099  -3.409  1.00  1.430          H  
ATOM   4373  HD1 TYR A 264     -47.808  -2.153  -4.237  1.00  1.430          H  
ATOM   4374  HD2 TYR A 264     -47.945  -6.333  -5.148  1.00  1.430          H  
ATOM   4375  HE1 TYR A 264     -48.841  -1.661  -6.394  1.00  1.430          H  
ATOM   4376  HE2 TYR A 264     -48.985  -5.829  -7.314  1.00  1.430          H  
ATOM   4377  HH  TYR A 264     -49.538  -2.503  -8.419  1.00  1.430          H  
ATOM   4378  N   LYS A 265     -46.871  -7.197  -1.325  1.00  0.800          N  
ATOM   4379  CA  LYS A 265     -46.060  -7.846  -0.313  1.00  0.790          C  
ATOM   4380  C   LYS A 265     -44.807  -7.040  -0.051  1.00  0.780          C  
ATOM   4381  O   LYS A 265     -44.110  -6.648  -0.982  1.00  0.780          O  
ATOM   4382  CB  LYS A 265     -45.710  -9.282  -0.728  1.00  1.110          C  
ATOM   4383  CG  LYS A 265     -44.893 -10.045   0.315  1.00  1.110          C  
ATOM   4384  CD  LYS A 265     -44.650 -11.503  -0.057  1.00  1.110          C  
ATOM   4385  CE  LYS A 265     -43.853 -12.239   1.051  1.00  1.110          C  
ATOM   4386  NZ  LYS A 265     -42.384 -11.851   1.087  1.00  1.110          N  
ATOM   4387  H   LYS A 265     -47.156  -7.705  -2.149  1.00  0.960          H  
ATOM   4388  HA  LYS A 265     -46.630  -7.885   0.615  1.00  0.950          H  
ATOM   4389 1HB  LYS A 265     -46.625  -9.841  -0.918  1.00  1.330          H  
ATOM   4390 2HB  LYS A 265     -45.133  -9.264  -1.652  1.00  1.330          H  
ATOM   4391 1HG  LYS A 265     -43.933  -9.571   0.387  1.00  1.330          H  
ATOM   4392 2HG  LYS A 265     -45.379  -9.988   1.288  1.00  1.330          H  
ATOM   4393 1HD  LYS A 265     -45.604 -12.008  -0.203  1.00  1.330          H  
ATOM   4394 2HD  LYS A 265     -44.085 -11.548  -0.988  1.00  1.330          H  
ATOM   4395 1HE  LYS A 265     -44.298 -11.999   2.016  1.00  1.330          H  
ATOM   4396 2HE  LYS A 265     -43.929 -13.312   0.885  1.00  1.330          H  
ATOM   4397 1HZ  LYS A 265     -41.923 -12.356   1.823  1.00  1.330          H  
ATOM   4398 2HZ  LYS A 265     -41.954 -12.079   0.209  1.00  1.330          H  
ATOM   4399 3HZ  LYS A 265     -42.249 -10.833   1.257  1.00  1.330          H  
ATOM   4400  N   ASP A 266     -44.550  -6.780   1.231  1.00  0.780          N  
ATOM   4401  CA  ASP A 266     -43.401  -6.036   1.748  1.00  0.780          C  
ATOM   4402  C   ASP A 266     -43.350  -4.564   1.315  1.00  0.800          C  
ATOM   4403  O   ASP A 266     -42.351  -3.876   1.537  1.00  0.830          O  
ATOM   4404  CB  ASP A 266     -42.113  -6.764   1.378  1.00  1.090          C  
ATOM   4405  CG  ASP A 266     -42.136  -8.186   1.945  1.00  1.090          C  
ATOM   4406  OD1 ASP A 266     -42.618  -8.369   3.052  1.00  1.090          O  
ATOM   4407  OD2 ASP A 266     -41.704  -9.102   1.263  1.00  1.090          O  
ATOM   4408  H   ASP A 266     -45.198  -7.150   1.913  1.00  0.940          H  
ATOM   4409  HA  ASP A 266     -43.472  -6.045   2.835  1.00  0.940          H  
ATOM   4410 1HB  ASP A 266     -41.987  -6.794   0.296  1.00  1.310          H  
ATOM   4411 2HB  ASP A 266     -41.255  -6.230   1.796  1.00  1.310          H  
ATOM   4412  N   HIS A 267     -44.456  -4.064   0.779  1.00  0.810          N  
ATOM   4413  CA  HIS A 267     -44.617  -2.676   0.383  1.00  0.840          C  
ATOM   4414  C   HIS A 267     -45.914  -2.146   0.971  1.00  0.840          C  
ATOM   4415  O   HIS A 267     -46.787  -1.665   0.250  1.00  1.010          O  
ATOM   4416  CB  HIS A 267     -44.667  -2.521  -1.128  1.00  1.160          C  
ATOM   4417  CG  HIS A 267     -43.452  -2.933  -1.879  1.00  1.160          C  
ATOM   4418  ND1 HIS A 267     -42.314  -2.153  -1.941  1.00  1.160          N  
ATOM   4419  CD2 HIS A 267     -43.195  -4.041  -2.614  1.00  1.160          C  
ATOM   4420  CE1 HIS A 267     -41.415  -2.761  -2.697  1.00  1.160          C  
ATOM   4421  NE2 HIS A 267     -41.920  -3.910  -3.111  1.00  1.160          N  
ATOM   4422  H   HIS A 267     -45.246  -4.689   0.597  1.00  0.970          H  
ATOM   4423  HA  HIS A 267     -43.797  -2.077   0.767  1.00  1.010          H  
ATOM   4424 1HB  HIS A 267     -45.460  -3.113  -1.472  1.00  1.400          H  
ATOM   4425 2HB  HIS A 267     -44.895  -1.486  -1.372  1.00  1.400          H  
ATOM   4426  HD1 HIS A 267     -42.022  -1.529  -1.213  1.00  1.400          H  
ATOM   4427  HD2 HIS A 267     -43.787  -4.925  -2.849  1.00  1.400          H  
ATOM   4428  HE1 HIS A 267     -40.436  -2.300  -2.882  1.00  1.400          H  
ATOM   4429  N   THR A 268     -46.045  -2.285   2.289  1.00  0.680          N  
ATOM   4430  CA  THR A 268     -47.224  -1.876   3.037  1.00  0.690          C  
ATOM   4431  C   THR A 268     -46.896  -0.678   3.936  1.00  0.690          C  
ATOM   4432  O   THR A 268     -47.745  -0.162   4.675  1.00  0.800          O  
ATOM   4433  CB  THR A 268     -47.727  -3.055   3.880  1.00  0.960          C  
ATOM   4434  OG1 THR A 268     -46.697  -3.443   4.812  1.00  0.960          O  
ATOM   4435  CG2 THR A 268     -48.032  -4.244   2.947  1.00  0.960          C  
ATOM   4436  H   THR A 268     -45.298  -2.719   2.818  1.00  0.820          H  
ATOM   4437  HA  THR A 268     -48.005  -1.588   2.337  1.00  0.830          H  
ATOM   4438  HB  THR A 268     -48.624  -2.765   4.426  1.00  1.150          H  
ATOM   4439  HG1 THR A 268     -47.074  -4.026   5.482  1.00  1.150          H  
ATOM   4440 1HG2 THR A 268     -48.383  -5.088   3.536  1.00  1.150          H  
ATOM   4441 2HG2 THR A 268     -48.802  -3.956   2.230  1.00  1.150          H  
ATOM   4442 3HG2 THR A 268     -47.135  -4.537   2.405  1.00  1.150          H  
ATOM   4443  N   LEU A 269     -45.632  -0.269   3.876  1.00  0.650          N  
ATOM   4444  CA  LEU A 269     -45.048   0.804   4.663  1.00  0.780          C  
ATOM   4445  C   LEU A 269     -44.227   1.715   3.752  1.00  0.820          C  
ATOM   4446  O   LEU A 269     -43.335   1.233   3.053  1.00  1.000          O  
ATOM   4447  CB  LEU A 269     -44.129   0.175   5.722  1.00  1.040          C  
ATOM   4448  CG  LEU A 269     -43.335   1.111   6.628  1.00  1.040          C  
ATOM   4449  CD1 LEU A 269     -44.282   1.910   7.540  1.00  1.040          C  
ATOM   4450  CD2 LEU A 269     -42.320   0.268   7.420  1.00  1.040          C  
ATOM   4451  H   LEU A 269     -45.035  -0.742   3.220  1.00  0.780          H  
ATOM   4452  HA  LEU A 269     -45.847   1.376   5.125  1.00  0.940          H  
ATOM   4453 1HB  LEU A 269     -44.742  -0.456   6.362  1.00  1.250          H  
ATOM   4454 2HB  LEU A 269     -43.412  -0.469   5.213  1.00  1.250          H  
ATOM   4455  HG  LEU A 269     -42.802   1.821   6.023  1.00  1.250          H  
ATOM   4456 1HD1 LEU A 269     -43.711   2.577   8.182  1.00  1.250          H  
ATOM   4457 2HD1 LEU A 269     -44.964   2.500   6.945  1.00  1.250          H  
ATOM   4458 3HD1 LEU A 269     -44.841   1.240   8.154  1.00  1.250          H  
ATOM   4459 1HD2 LEU A 269     -41.734   0.896   8.052  1.00  1.250          H  
ATOM   4460 2HD2 LEU A 269     -42.823  -0.458   8.023  1.00  1.250          H  
ATOM   4461 3HD2 LEU A 269     -41.671  -0.237   6.719  1.00  1.250          H  
ATOM   4462  N   ASP A 270     -44.523   3.019   3.741  1.00  0.850          N  
ATOM   4463  CA  ASP A 270     -43.786   3.935   2.866  1.00  0.860          C  
ATOM   4464  C   ASP A 270     -42.907   4.884   3.656  1.00  0.880          C  
ATOM   4465  O   ASP A 270     -43.392   5.872   4.207  1.00  0.850          O  
ATOM   4466  CB  ASP A 270     -44.737   4.756   2.003  1.00  1.200          C  
ATOM   4467  CG  ASP A 270     -44.016   5.656   0.958  1.00  1.200          C  
ATOM   4468  OD1 ASP A 270     -42.803   5.888   1.043  1.00  1.200          O  
ATOM   4469  OD2 ASP A 270     -44.718   6.134   0.078  1.00  1.200          O  
ATOM   4470  H   ASP A 270     -45.260   3.371   4.332  1.00  1.020          H  
ATOM   4471  HA  ASP A 270     -43.147   3.351   2.210  1.00  1.030          H  
ATOM   4472 1HB  ASP A 270     -45.405   4.085   1.475  1.00  1.440          H  
ATOM   4473 2HB  ASP A 270     -45.348   5.392   2.645  1.00  1.440          H  
ATOM   4474  N   LEU A 271     -41.622   4.573   3.746  1.00  0.950          N  
ATOM   4475  CA  LEU A 271     -40.723   5.380   4.550  1.00  0.970          C  
ATOM   4476  C   LEU A 271     -39.973   6.416   3.731  1.00  1.020          C  
ATOM   4477  O   LEU A 271     -39.046   7.044   4.247  1.00  1.160          O  
ATOM   4478  CB  LEU A 271     -39.693   4.501   5.248  1.00  1.350          C  
ATOM   4479  CG  LEU A 271     -40.232   3.386   6.119  1.00  1.350          C  
ATOM   4480  CD1 LEU A 271     -39.068   2.678   6.749  1.00  1.350          C  
ATOM   4481  CD2 LEU A 271     -41.198   3.923   7.121  1.00  1.350          C  
ATOM   4482  H   LEU A 271     -41.288   3.740   3.274  1.00  1.140          H  
ATOM   4483  HA  LEU A 271     -41.303   5.929   5.289  1.00  1.160          H  
ATOM   4484 1HB  LEU A 271     -39.047   4.064   4.502  1.00  1.620          H  
ATOM   4485 2HB  LEU A 271     -39.077   5.140   5.886  1.00  1.620          H  
ATOM   4486  HG  LEU A 271     -40.737   2.656   5.496  1.00  1.620          H  
ATOM   4487 1HD1 LEU A 271     -39.424   1.844   7.352  1.00  1.620          H  
ATOM   4488 2HD1 LEU A 271     -38.421   2.311   5.965  1.00  1.620          H  
ATOM   4489 3HD1 LEU A 271     -38.517   3.375   7.381  1.00  1.620          H  
ATOM   4490 1HD2 LEU A 271     -41.552   3.138   7.734  1.00  1.620          H  
ATOM   4491 2HD2 LEU A 271     -40.721   4.623   7.712  1.00  1.620          H  
ATOM   4492 3HD2 LEU A 271     -42.049   4.396   6.640  1.00  1.620          H  
ATOM   4493  N   CYS A 272     -40.310   6.546   2.445  1.00  0.920          N  
ATOM   4494  CA  CYS A 272     -39.669   7.460   1.481  1.00  0.990          C  
ATOM   4495  C   CYS A 272     -38.154   7.245   1.197  1.00  1.300          C  
ATOM   4496  O   CYS A 272     -37.746   7.100   0.041  1.00  1.790          O  
ATOM   4497  CB  CYS A 272     -39.866   8.918   1.929  1.00  1.360          C  
ATOM   4498  SG  CYS A 272     -41.598   9.463   1.901  1.00  1.360          S  
ATOM   4499  H   CYS A 272     -41.136   6.023   2.100  1.00  1.100          H  
ATOM   4500  HA  CYS A 272     -40.201   7.337   0.535  1.00  1.190          H  
ATOM   4501 1HB  CYS A 272     -39.494   9.055   2.937  1.00  1.630          H  
ATOM   4502 2HB  CYS A 272     -39.290   9.580   1.286  1.00  1.630          H  
ATOM   4503  HG  CYS A 272     -42.097   8.286   2.303  1.00  1.630          H  
ATOM   4504  N   VAL A 273     -37.335   7.262   2.244  1.00  1.140          N  
ATOM   4505  CA  VAL A 273     -35.885   7.140   2.189  1.00  1.420          C  
ATOM   4506  C   VAL A 273     -35.402   5.673   2.151  1.00  1.280          C  
ATOM   4507  O   VAL A 273     -35.775   4.873   3.015  1.00  1.230          O  
ATOM   4508  CB  VAL A 273     -35.291   7.829   3.439  1.00  1.880          C  
ATOM   4509  CG1 VAL A 273     -33.762   7.696   3.485  1.00  1.880          C  
ATOM   4510  CG2 VAL A 273     -35.692   9.283   3.436  1.00  1.880          C  
ATOM   4511  H   VAL A 273     -37.774   7.380   3.145  1.00  1.370          H  
ATOM   4512  HA  VAL A 273     -35.564   7.690   1.312  1.00  1.700          H  
ATOM   4513  HB  VAL A 273     -35.692   7.339   4.330  1.00  2.250          H  
ATOM   4514 1HG1 VAL A 273     -33.385   8.178   4.389  1.00  2.250          H  
ATOM   4515 2HG1 VAL A 273     -33.443   6.670   3.491  1.00  2.250          H  
ATOM   4516 3HG1 VAL A 273     -33.336   8.176   2.638  1.00  2.250          H  
ATOM   4517 1HG2 VAL A 273     -35.295   9.771   4.326  1.00  2.250          H  
ATOM   4518 2HG2 VAL A 273     -35.294   9.760   2.557  1.00  2.250          H  
ATOM   4519 3HG2 VAL A 273     -36.777   9.368   3.432  1.00  2.250          H  
ATOM   4520  N   PRO A 274     -34.518   5.287   1.213  1.00  1.570          N  
ATOM   4521  CA  PRO A 274     -33.987   3.939   1.046  1.00  1.300          C  
ATOM   4522  C   PRO A 274     -32.904   3.649   2.085  1.00  0.830          C  
ATOM   4523  O   PRO A 274     -31.733   3.495   1.733  1.00  1.140          O  
ATOM   4524  CB  PRO A 274     -33.387   4.014  -0.361  1.00  1.950          C  
ATOM   4525  CG  PRO A 274     -32.929   5.437  -0.493  1.00  1.950          C  
ATOM   4526  CD  PRO A 274     -33.983   6.256   0.225  1.00  1.950          C  
ATOM   4527  HA  PRO A 274     -34.811   3.209   1.101  1.00  1.560          H  
ATOM   4528 1HB  PRO A 274     -32.566   3.335  -0.468  1.00  2.340          H  
ATOM   4529 2HB  PRO A 274     -34.127   3.721  -1.091  1.00  2.340          H  
ATOM   4530 1HG  PRO A 274     -31.940   5.535  -0.016  1.00  2.340          H  
ATOM   4531 2HG  PRO A 274     -32.795   5.712  -1.548  1.00  2.340          H  
ATOM   4532 1HD  PRO A 274     -33.487   7.095   0.698  1.00  2.340          H  
ATOM   4533 2HD  PRO A 274     -34.768   6.576  -0.469  1.00  2.340          H  
ATOM   4534  N   ILE A 275     -33.302   3.582   3.352  1.00  0.760          N  
ATOM   4535  CA  ILE A 275     -32.348   3.503   4.463  1.00  0.680          C  
ATOM   4536  C   ILE A 275     -31.468   2.261   4.476  1.00  0.620          C  
ATOM   4537  O   ILE A 275     -30.241   2.367   4.464  1.00  0.560          O  
ATOM   4538  CB  ILE A 275     -33.103   3.612   5.807  1.00  0.980          C  
ATOM   4539  CG1 ILE A 275     -33.681   5.036   5.866  1.00  0.980          C  
ATOM   4540  CG2 ILE A 275     -32.148   3.306   7.036  1.00  0.980          C  
ATOM   4541  CD1 ILE A 275     -34.659   5.310   6.918  1.00  0.980          C  
ATOM   4542  H   ILE A 275     -34.305   3.684   3.533  1.00  0.910          H  
ATOM   4543  HA  ILE A 275     -31.686   4.370   4.387  1.00  0.820          H  
ATOM   4544  HB  ILE A 275     -33.938   2.916   5.815  1.00  1.180          H  
ATOM   4545 1HG1 ILE A 275     -32.869   5.735   5.967  1.00  1.180          H  
ATOM   4546 2HG1 ILE A 275     -34.183   5.221   4.949  1.00  1.180          H  
ATOM   4547 1HG2 ILE A 275     -32.700   3.406   7.970  1.00  1.180          H  
ATOM   4548 2HG2 ILE A 275     -31.753   2.294   6.983  1.00  1.180          H  
ATOM   4549 3HG2 ILE A 275     -31.314   4.016   7.034  1.00  1.180          H  
ATOM   4550 1HD1 ILE A 275     -35.002   6.342   6.838  1.00  1.180          H  
ATOM   4551 2HD1 ILE A 275     -35.515   4.642   6.821  1.00  1.180          H  
ATOM   4552 3HD1 ILE A 275     -34.193   5.174   7.875  1.00  1.180          H  
ATOM   4553  N   PHE A 276     -32.056   1.071   4.491  1.00  0.640          N  
ATOM   4554  CA  PHE A 276     -31.199  -0.101   4.575  1.00  0.590          C  
ATOM   4555  C   PHE A 276     -30.466  -0.339   3.271  1.00  0.530          C  
ATOM   4556  O   PHE A 276     -29.350  -0.863   3.280  1.00  0.500          O  
ATOM   4557  CB  PHE A 276     -31.988  -1.316   4.999  1.00  0.850          C  
ATOM   4558  CG  PHE A 276     -32.387  -1.248   6.437  1.00  0.850          C  
ATOM   4559  CD1 PHE A 276     -33.680  -0.948   6.786  1.00  0.850          C  
ATOM   4560  CD2 PHE A 276     -31.464  -1.471   7.446  1.00  0.850          C  
ATOM   4561  CE1 PHE A 276     -34.049  -0.872   8.101  1.00  0.850          C  
ATOM   4562  CE2 PHE A 276     -31.834  -1.387   8.767  1.00  0.850          C  
ATOM   4563  CZ  PHE A 276     -33.126  -1.087   9.093  1.00  0.850          C  
ATOM   4564  H   PHE A 276     -33.060   0.977   4.478  1.00  0.770          H  
ATOM   4565  HA  PHE A 276     -30.452   0.086   5.345  1.00  0.710          H  
ATOM   4566 1HB  PHE A 276     -32.886  -1.396   4.392  1.00  1.020          H  
ATOM   4567 2HB  PHE A 276     -31.393  -2.211   4.846  1.00  1.020          H  
ATOM   4568  HD1 PHE A 276     -34.414  -0.776   6.002  1.00  1.020          H  
ATOM   4569  HD2 PHE A 276     -30.430  -1.715   7.188  1.00  1.020          H  
ATOM   4570  HE1 PHE A 276     -35.076  -0.644   8.357  1.00  1.020          H  
ATOM   4571  HE2 PHE A 276     -31.097  -1.559   9.554  1.00  1.020          H  
ATOM   4572  HZ  PHE A 276     -33.420  -1.024  10.137  1.00  1.020          H  
ATOM   4573  N   THR A 277     -31.083   0.073   2.158  1.00  0.540          N  
ATOM   4574  CA  THR A 277     -30.490  -0.081   0.845  1.00  0.540          C  
ATOM   4575  C   THR A 277     -29.201   0.726   0.810  1.00  0.470          C  
ATOM   4576  O   THR A 277     -28.180   0.214   0.359  1.00  0.420          O  
ATOM   4577  CB  THR A 277     -31.444   0.406  -0.256  1.00  0.760          C  
ATOM   4578  OG1 THR A 277     -32.660  -0.354  -0.214  1.00  0.760          O  
ATOM   4579  CG2 THR A 277     -30.804   0.219  -1.624  1.00  0.760          C  
ATOM   4580  H   THR A 277     -32.002   0.479   2.221  1.00  0.650          H  
ATOM   4581  HA  THR A 277     -30.245  -1.128   0.679  1.00  0.650          H  
ATOM   4582  HB  THR A 277     -31.663   1.433  -0.092  1.00  0.910          H  
ATOM   4583  HG1 THR A 277     -33.295   0.054  -0.814  1.00  0.910          H  
ATOM   4584 1HG2 THR A 277     -31.489   0.564  -2.397  1.00  0.910          H  
ATOM   4585 2HG2 THR A 277     -29.882   0.791  -1.683  1.00  0.910          H  
ATOM   4586 3HG2 THR A 277     -30.584  -0.839  -1.782  1.00  0.910          H  
ATOM   4587  N   LEU A 278     -29.248   1.975   1.309  1.00  0.460          N  
ATOM   4588  CA  LEU A 278     -28.057   2.808   1.370  1.00  0.400          C  
ATOM   4589  C   LEU A 278     -26.986   2.175   2.230  1.00  0.340          C  
ATOM   4590  O   LEU A 278     -25.814   2.154   1.846  1.00  0.290          O  
ATOM   4591  CB  LEU A 278     -28.375   4.215   1.907  1.00  0.580          C  
ATOM   4592  CG  LEU A 278     -27.139   5.188   2.098  1.00  0.580          C  
ATOM   4593  CD1 LEU A 278     -26.402   5.429   0.754  1.00  0.580          C  
ATOM   4594  CD2 LEU A 278     -27.626   6.519   2.710  1.00  0.580          C  
ATOM   4595  H   LEU A 278     -30.137   2.373   1.627  1.00  0.550          H  
ATOM   4596  HA  LEU A 278     -27.683   2.906   0.355  1.00  0.480          H  
ATOM   4597 1HB  LEU A 278     -29.090   4.687   1.238  1.00  0.700          H  
ATOM   4598 2HB  LEU A 278     -28.862   4.101   2.884  1.00  0.700          H  
ATOM   4599  HG  LEU A 278     -26.447   4.733   2.786  1.00  0.700          H  
ATOM   4600 1HD1 LEU A 278     -25.563   6.078   0.929  1.00  0.700          H  
ATOM   4601 2HD1 LEU A 278     -26.036   4.491   0.351  1.00  0.700          H  
ATOM   4602 3HD1 LEU A 278     -27.071   5.890   0.039  1.00  0.700          H  
ATOM   4603 1HD2 LEU A 278     -26.788   7.177   2.880  1.00  0.700          H  
ATOM   4604 2HD2 LEU A 278     -28.335   6.999   2.038  1.00  0.700          H  
ATOM   4605 3HD2 LEU A 278     -28.123   6.317   3.668  1.00  0.700          H  
ATOM   4606  N   LEU A 279     -27.349   1.629   3.396  1.00  0.380          N  
ATOM   4607  CA  LEU A 279     -26.312   1.064   4.244  1.00  0.380          C  
ATOM   4608  C   LEU A 279     -25.619  -0.091   3.515  1.00  0.350          C  
ATOM   4609  O   LEU A 279     -24.382  -0.223   3.571  1.00  0.330          O  
ATOM   4610  CB  LEU A 279     -26.914   0.518   5.547  1.00  0.530          C  
ATOM   4611  CG  LEU A 279     -27.589   1.545   6.484  1.00  0.530          C  
ATOM   4612  CD1 LEU A 279     -28.140   0.822   7.690  1.00  0.530          C  
ATOM   4613  CD2 LEU A 279     -26.670   2.630   6.839  1.00  0.530          C  
ATOM   4614  H   LEU A 279     -28.330   1.682   3.706  1.00  0.460          H  
ATOM   4615  HA  LEU A 279     -25.560   1.819   4.446  1.00  0.460          H  
ATOM   4616 1HB  LEU A 279     -27.666  -0.227   5.286  1.00  0.640          H  
ATOM   4617 2HB  LEU A 279     -26.125   0.025   6.112  1.00  0.640          H  
ATOM   4618  HG  LEU A 279     -28.432   1.984   5.981  1.00  0.640          H  
ATOM   4619 1HD1 LEU A 279     -28.632   1.539   8.298  1.00  0.640          H  
ATOM   4620 2HD1 LEU A 279     -28.846   0.063   7.378  1.00  0.640          H  
ATOM   4621 3HD1 LEU A 279     -27.335   0.357   8.252  1.00  0.640          H  
ATOM   4622 1HD2 LEU A 279     -27.186   3.329   7.487  1.00  0.640          H  
ATOM   4623 2HD2 LEU A 279     -25.818   2.238   7.339  1.00  0.640          H  
ATOM   4624 3HD2 LEU A 279     -26.352   3.150   5.951  1.00  0.640          H  
ATOM   4625  N   GLN A 280     -26.403  -0.898   2.789  1.00  0.380          N  
ATOM   4626  CA  GLN A 280     -25.833  -1.986   2.015  1.00  0.380          C  
ATOM   4627  C   GLN A 280     -24.962  -1.414   0.911  1.00  0.350          C  
ATOM   4628  O   GLN A 280     -23.823  -1.843   0.725  1.00  0.380          O  
ATOM   4629  CB  GLN A 280     -26.947  -2.838   1.392  1.00  0.530          C  
ATOM   4630  CG  GLN A 280     -27.741  -3.660   2.385  1.00  0.530          C  
ATOM   4631  CD  GLN A 280     -28.987  -4.280   1.767  1.00  0.530          C  
ATOM   4632  OE1 GLN A 280     -29.396  -3.896   0.650  1.00  0.530          O  
ATOM   4633  NE2 GLN A 280     -29.582  -5.224   2.476  1.00  0.530          N  
ATOM   4634  H   GLN A 280     -27.421  -0.768   2.822  1.00  0.460          H  
ATOM   4635  HA  GLN A 280     -25.216  -2.600   2.665  1.00  0.460          H  
ATOM   4636 1HB  GLN A 280     -27.646  -2.182   0.883  1.00  0.640          H  
ATOM   4637 2HB  GLN A 280     -26.531  -3.502   0.641  1.00  0.640          H  
ATOM   4638 1HG  GLN A 280     -27.106  -4.462   2.758  1.00  0.640          H  
ATOM   4639 2HG  GLN A 280     -28.048  -3.020   3.209  1.00  0.640          H  
ATOM   4640 1HE2 GLN A 280     -30.404  -5.686   2.146  1.00  0.640          H  
ATOM   4641 2HE2 GLN A 280     -29.205  -5.485   3.365  1.00  0.640          H  
ATOM   4642  N   PHE A 281     -25.432  -0.365   0.240  1.00  0.320          N  
ATOM   4643  CA  PHE A 281     -24.655   0.211  -0.830  1.00  0.260          C  
ATOM   4644  C   PHE A 281     -23.307   0.720  -0.327  1.00  0.230          C  
ATOM   4645  O   PHE A 281     -22.285   0.472  -0.965  1.00  0.220          O  
ATOM   4646  CB  PHE A 281     -25.412   1.335  -1.537  1.00  0.390          C  
ATOM   4647  CG  PHE A 281     -26.540   0.927  -2.499  1.00  0.390          C  
ATOM   4648  CD1 PHE A 281     -26.967  -0.404  -2.676  1.00  0.390          C  
ATOM   4649  CD2 PHE A 281     -27.129   1.909  -3.291  1.00  0.390          C  
ATOM   4650  CE1 PHE A 281     -27.939  -0.707  -3.601  1.00  0.390          C  
ATOM   4651  CE2 PHE A 281     -28.099   1.590  -4.219  1.00  0.390          C  
ATOM   4652  CZ  PHE A 281     -28.500   0.295  -4.377  1.00  0.390          C  
ATOM   4653  H   PHE A 281     -26.376  -0.019   0.423  1.00  0.380          H  
ATOM   4654  HA  PHE A 281     -24.459  -0.571  -1.551  1.00  0.310          H  
ATOM   4655 1HB  PHE A 281     -25.824   2.000  -0.795  1.00  0.470          H  
ATOM   4656 2HB  PHE A 281     -24.718   1.890  -2.105  1.00  0.470          H  
ATOM   4657  HD1 PHE A 281     -26.532  -1.206  -2.089  1.00  0.470          H  
ATOM   4658  HD2 PHE A 281     -26.802   2.943  -3.177  1.00  0.470          H  
ATOM   4659  HE1 PHE A 281     -28.252  -1.740  -3.722  1.00  0.470          H  
ATOM   4660  HE2 PHE A 281     -28.550   2.361  -4.836  1.00  0.470          H  
ATOM   4661  HZ  PHE A 281     -29.260   0.067  -5.121  1.00  0.470          H  
ATOM   4662  N   PHE A 282     -23.263   1.380   0.844  1.00  0.250          N  
ATOM   4663  CA  PHE A 282     -21.966   1.827   1.360  1.00  0.230          C  
ATOM   4664  C   PHE A 282     -21.014   0.667   1.492  1.00  0.250          C  
ATOM   4665  O   PHE A 282     -19.876   0.718   1.029  1.00  0.230          O  
ATOM   4666  CB  PHE A 282     -22.058   2.433   2.772  1.00  0.330          C  
ATOM   4667  CG  PHE A 282     -22.290   3.892   2.920  1.00  0.330          C  
ATOM   4668  CD1 PHE A 282     -23.529   4.429   3.096  1.00  0.330          C  
ATOM   4669  CD2 PHE A 282     -21.189   4.737   2.952  1.00  0.330          C  
ATOM   4670  CE1 PHE A 282     -23.664   5.784   3.281  1.00  0.330          C  
ATOM   4671  CE2 PHE A 282     -21.313   6.083   3.140  1.00  0.330          C  
ATOM   4672  CZ  PHE A 282     -22.552   6.615   3.309  1.00  0.330          C  
ATOM   4673  H   PHE A 282     -24.134   1.592   1.336  1.00  0.300          H  
ATOM   4674  HA  PHE A 282     -21.549   2.546   0.671  1.00  0.280          H  
ATOM   4675 1HB  PHE A 282     -22.863   1.924   3.306  1.00  0.400          H  
ATOM   4676 2HB  PHE A 282     -21.143   2.199   3.305  1.00  0.400          H  
ATOM   4677  HD1 PHE A 282     -24.399   3.777   3.094  1.00  0.400          H  
ATOM   4678  HD2 PHE A 282     -20.219   4.311   2.832  1.00  0.400          H  
ATOM   4679  HE1 PHE A 282     -24.647   6.202   3.418  1.00  0.400          H  
ATOM   4680  HE2 PHE A 282     -20.432   6.723   3.164  1.00  0.400          H  
ATOM   4681  HZ  PHE A 282     -22.661   7.694   3.473  1.00  0.400          H  
ATOM   4682  N   PHE A 283     -21.489  -0.403   2.097  1.00  0.290          N  
ATOM   4683  CA  PHE A 283     -20.675  -1.575   2.316  1.00  0.350          C  
ATOM   4684  C   PHE A 283     -20.163  -2.243   1.028  1.00  0.320          C  
ATOM   4685  O   PHE A 283     -18.959  -2.501   0.897  1.00  0.300          O  
ATOM   4686  CB  PHE A 283     -21.442  -2.523   3.227  1.00  0.470          C  
ATOM   4687  CG  PHE A 283     -20.763  -3.765   3.493  1.00  0.470          C  
ATOM   4688  CD1 PHE A 283     -19.611  -3.765   4.167  1.00  0.470          C  
ATOM   4689  CD2 PHE A 283     -21.301  -4.930   3.124  1.00  0.470          C  
ATOM   4690  CE1 PHE A 283     -18.963  -4.927   4.445  1.00  0.470          C  
ATOM   4691  CE2 PHE A 283     -20.689  -6.123   3.394  1.00  0.470          C  
ATOM   4692  CZ  PHE A 283     -19.514  -6.121   4.051  1.00  0.470          C  
ATOM   4693  H   PHE A 283     -22.452  -0.378   2.459  1.00  0.350          H  
ATOM   4694  HA  PHE A 283     -19.796  -1.257   2.865  1.00  0.420          H  
ATOM   4695 1HB  PHE A 283     -21.638  -2.030   4.177  1.00  0.560          H  
ATOM   4696 2HB  PHE A 283     -22.411  -2.746   2.776  1.00  0.560          H  
ATOM   4697  HD1 PHE A 283     -19.203  -2.819   4.486  1.00  0.560          H  
ATOM   4698  HD2 PHE A 283     -22.235  -4.896   2.617  1.00  0.560          H  
ATOM   4699  HE1 PHE A 283     -18.023  -4.897   4.987  1.00  0.560          H  
ATOM   4700  HE2 PHE A 283     -21.142  -7.064   3.087  1.00  0.560          H  
ATOM   4701  HZ  PHE A 283     -19.029  -7.046   4.266  1.00  0.560          H  
ATOM   4702  N   TYR A 284     -21.046  -2.504   0.061  1.00  0.320          N  
ATOM   4703  CA  TYR A 284     -20.595  -3.213  -1.140  1.00  0.280          C  
ATOM   4704  C   TYR A 284     -19.841  -2.298  -2.089  1.00  0.190          C  
ATOM   4705  O   TYR A 284     -18.839  -2.719  -2.681  1.00  0.170          O  
ATOM   4706  CB  TYR A 284     -21.779  -3.875  -1.830  1.00  0.410          C  
ATOM   4707  CG  TYR A 284     -22.338  -4.855  -0.918  1.00  0.410          C  
ATOM   4708  CD1 TYR A 284     -23.542  -4.584  -0.344  1.00  0.410          C  
ATOM   4709  CD2 TYR A 284     -21.618  -5.978  -0.571  1.00  0.410          C  
ATOM   4710  CE1 TYR A 284     -24.031  -5.398   0.598  1.00  0.410          C  
ATOM   4711  CE2 TYR A 284     -22.116  -6.809   0.362  1.00  0.410          C  
ATOM   4712  CZ  TYR A 284     -23.314  -6.504   0.957  1.00  0.410          C  
ATOM   4713  OH  TYR A 284     -23.781  -7.274   1.922  1.00  0.410          O  
ATOM   4714  H   TYR A 284     -22.026  -2.242   0.199  1.00  0.380          H  
ATOM   4715  HA  TYR A 284     -19.900  -3.990  -0.830  1.00  0.340          H  
ATOM   4716 1HB  TYR A 284     -22.538  -3.135  -2.050  1.00  0.490          H  
ATOM   4717 2HB  TYR A 284     -21.473  -4.369  -2.753  1.00  0.490          H  
ATOM   4718  HD1 TYR A 284     -24.091  -3.699  -0.633  1.00  0.490          H  
ATOM   4719  HD2 TYR A 284     -20.654  -6.187  -1.021  1.00  0.490          H  
ATOM   4720  HE1 TYR A 284     -24.978  -5.177   1.080  1.00  0.490          H  
ATOM   4721  HE2 TYR A 284     -21.561  -7.696   0.668  1.00  0.490          H  
ATOM   4722  HH  TYR A 284     -24.599  -6.905   2.252  1.00  0.490          H  
ATOM   4723  N   ALA A 285     -20.299  -1.050  -2.244  1.00  0.180          N  
ATOM   4724  CA  ALA A 285     -19.600  -0.093  -3.088  1.00  0.140          C  
ATOM   4725  C   ALA A 285     -18.235   0.138  -2.460  1.00  0.090          C  
ATOM   4726  O   ALA A 285     -17.232   0.358  -3.149  1.00  0.080          O  
ATOM   4727  CB  ALA A 285     -20.365   1.206  -3.218  1.00  0.210          C  
ATOM   4728  H   ALA A 285     -21.132  -0.741  -1.745  1.00  0.220          H  
ATOM   4729  HA  ALA A 285     -19.464  -0.527  -4.077  1.00  0.170          H  
ATOM   4730 1HB  ALA A 285     -19.803   1.871  -3.846  1.00  0.250          H  
ATOM   4731 2HB  ALA A 285     -21.321   1.039  -3.662  1.00  0.250          H  
ATOM   4732 3HB  ALA A 285     -20.494   1.643  -2.242  1.00  0.250          H  
ATOM   4733  N   GLY A 286     -18.217   0.126  -1.121  1.00  0.090          N  
ATOM   4734  CA  GLY A 286     -17.036   0.307  -0.314  1.00  0.090          C  
ATOM   4735  C   GLY A 286     -16.038  -0.771  -0.640  1.00  0.060          C  
ATOM   4736  O   GLY A 286     -14.920  -0.453  -1.030  1.00  0.100          O  
ATOM   4737  H   GLY A 286     -19.084   0.008  -0.595  1.00  0.110          H  
ATOM   4738 1HA  GLY A 286     -16.602   1.290  -0.503  1.00  0.110          H  
ATOM   4739 2HA  GLY A 286     -17.320   0.268   0.732  1.00  0.110          H  
ATOM   4740  N   TRP A 287     -16.433  -2.048  -0.542  1.00  0.160          N  
ATOM   4741  CA  TRP A 287     -15.498  -3.123  -0.862  1.00  0.170          C  
ATOM   4742  C   TRP A 287     -15.012  -3.073  -2.292  1.00  0.140          C  
ATOM   4743  O   TRP A 287     -13.861  -3.435  -2.571  1.00  0.110          O  
ATOM   4744  CB  TRP A 287     -16.072  -4.504  -0.667  1.00  0.230          C  
ATOM   4745  CG  TRP A 287     -16.051  -5.032   0.668  1.00  0.230          C  
ATOM   4746  CD1 TRP A 287     -17.101  -5.418   1.399  1.00  0.230          C  
ATOM   4747  CD2 TRP A 287     -14.900  -5.232   1.504  1.00  0.230          C  
ATOM   4748  NE1 TRP A 287     -16.678  -5.866   2.600  1.00  0.230          N  
ATOM   4749  CE2 TRP A 287     -15.350  -5.745   2.681  1.00  0.230          C  
ATOM   4750  CE3 TRP A 287     -13.551  -5.010   1.350  1.00  0.230          C  
ATOM   4751  CZ2 TRP A 287     -14.508  -6.035   3.702  1.00  0.230          C  
ATOM   4752  CZ3 TRP A 287     -12.722  -5.298   2.396  1.00  0.230          C  
ATOM   4753  CH2 TRP A 287     -13.201  -5.800   3.539  1.00  0.230          C  
ATOM   4754  H   TRP A 287     -17.378  -2.257  -0.199  1.00  0.190          H  
ATOM   4755  HA  TRP A 287     -14.649  -3.008  -0.208  1.00  0.200          H  
ATOM   4756 1HB  TRP A 287     -17.109  -4.437  -0.948  1.00  0.280          H  
ATOM   4757 2HB  TRP A 287     -15.578  -5.206  -1.322  1.00  0.280          H  
ATOM   4758  HD1 TRP A 287     -18.142  -5.391   1.073  1.00  0.280          H  
ATOM   4759  HE1 TRP A 287     -17.275  -6.216   3.321  1.00  0.280          H  
ATOM   4760  HE3 TRP A 287     -13.156  -4.606   0.436  1.00  0.280          H  
ATOM   4761  HZ2 TRP A 287     -14.842  -6.418   4.611  1.00  0.280          H  
ATOM   4762  HZ3 TRP A 287     -11.675  -5.111   2.278  1.00  0.280          H  
ATOM   4763  HH2 TRP A 287     -12.536  -6.022   4.360  1.00  0.280          H  
ATOM   4764  N   LEU A 288     -15.878  -2.684  -3.219  1.00  0.180          N  
ATOM   4765  CA  LEU A 288     -15.417  -2.619  -4.580  1.00  0.220          C  
ATOM   4766  C   LEU A 288     -14.305  -1.552  -4.640  1.00  0.180          C  
ATOM   4767  O   LEU A 288     -13.230  -1.840  -5.178  1.00  0.220          O  
ATOM   4768  CB  LEU A 288     -16.594  -2.356  -5.538  1.00  0.290          C  
ATOM   4769  CG  LEU A 288     -16.262  -2.302  -7.050  1.00  0.290          C  
ATOM   4770  CD1 LEU A 288     -15.658  -3.650  -7.543  1.00  0.290          C  
ATOM   4771  CD2 LEU A 288     -17.526  -2.002  -7.862  1.00  0.290          C  
ATOM   4772  H   LEU A 288     -16.853  -2.467  -2.977  1.00  0.220          H  
ATOM   4773  HA  LEU A 288     -14.981  -3.578  -4.830  1.00  0.260          H  
ATOM   4774 1HB  LEU A 288     -17.337  -3.126  -5.376  1.00  0.350          H  
ATOM   4775 2HB  LEU A 288     -17.045  -1.400  -5.263  1.00  0.350          H  
ATOM   4776  HG  LEU A 288     -15.552  -1.531  -7.196  1.00  0.350          H  
ATOM   4777 1HD1 LEU A 288     -15.423  -3.573  -8.609  1.00  0.350          H  
ATOM   4778 2HD1 LEU A 288     -14.744  -3.885  -7.008  1.00  0.350          H  
ATOM   4779 3HD1 LEU A 288     -16.383  -4.446  -7.391  1.00  0.350          H  
ATOM   4780 1HD2 LEU A 288     -17.275  -1.943  -8.918  1.00  0.350          H  
ATOM   4781 2HD2 LEU A 288     -18.241  -2.790  -7.714  1.00  0.350          H  
ATOM   4782 3HD2 LEU A 288     -17.959  -1.053  -7.541  1.00  0.350          H  
ATOM   4783  N   LYS A 289     -14.507  -0.373  -3.991  1.00  0.210          N  
ATOM   4784  CA  LYS A 289     -13.450   0.653  -3.930  1.00  0.310          C  
ATOM   4785  C   LYS A 289     -12.230   0.117  -3.213  1.00  0.280          C  
ATOM   4786  O   LYS A 289     -11.110   0.379  -3.627  1.00  0.320          O  
ATOM   4787  CB  LYS A 289     -13.875   1.934  -3.203  1.00  0.390          C  
ATOM   4788  CG  LYS A 289     -14.818   2.864  -3.921  1.00  0.390          C  
ATOM   4789  CD  LYS A 289     -14.119   3.691  -5.026  1.00  0.390          C  
ATOM   4790  CE  LYS A 289     -15.041   4.787  -5.583  1.00  0.390          C  
ATOM   4791  NZ  LYS A 289     -16.062   4.263  -6.537  1.00  0.390          N  
ATOM   4792  H   LYS A 289     -15.425  -0.183  -3.569  1.00  0.250          H  
ATOM   4793  HA  LYS A 289     -13.156   0.909  -4.947  1.00  0.370          H  
ATOM   4794 1HB  LYS A 289     -14.360   1.665  -2.264  1.00  0.470          H  
ATOM   4795 2HB  LYS A 289     -12.984   2.509  -2.941  1.00  0.470          H  
ATOM   4796 1HG  LYS A 289     -15.663   2.300  -4.329  1.00  0.470          H  
ATOM   4797 2HG  LYS A 289     -15.178   3.555  -3.179  1.00  0.470          H  
ATOM   4798 1HD  LYS A 289     -13.229   4.161  -4.630  1.00  0.470          H  
ATOM   4799 2HD  LYS A 289     -13.823   3.041  -5.853  1.00  0.470          H  
ATOM   4800 1HE  LYS A 289     -15.556   5.251  -4.752  1.00  0.470          H  
ATOM   4801 2HE  LYS A 289     -14.444   5.545  -6.094  1.00  0.470          H  
ATOM   4802 1HZ  LYS A 289     -16.638   5.021  -6.852  1.00  0.470          H  
ATOM   4803 2HZ  LYS A 289     -15.595   3.856  -7.337  1.00  0.470          H  
ATOM   4804 3HZ  LYS A 289     -16.676   3.551  -6.121  1.00  0.470          H  
ATOM   4805  N   VAL A 290     -12.410  -0.715  -2.192  1.00  0.240          N  
ATOM   4806  CA  VAL A 290     -11.240  -1.226  -1.501  1.00  0.280          C  
ATOM   4807  C   VAL A 290     -10.346  -1.912  -2.502  1.00  0.270          C  
ATOM   4808  O   VAL A 290      -9.139  -1.667  -2.509  1.00  0.350          O  
ATOM   4809  CB  VAL A 290     -11.614  -2.252  -0.418  1.00  0.380          C  
ATOM   4810  CG1 VAL A 290     -10.413  -2.928   0.103  1.00  0.380          C  
ATOM   4811  CG2 VAL A 290     -12.296  -1.588   0.704  1.00  0.380          C  
ATOM   4812  H   VAL A 290     -13.360  -0.892  -1.868  1.00  0.290          H  
ATOM   4813  HA  VAL A 290     -10.704  -0.391  -1.047  1.00  0.340          H  
ATOM   4814  HB  VAL A 290     -12.250  -2.992  -0.852  1.00  0.450          H  
ATOM   4815 1HG1 VAL A 290     -10.724  -3.635   0.839  1.00  0.450          H  
ATOM   4816 2HG1 VAL A 290      -9.905  -3.447  -0.683  1.00  0.450          H  
ATOM   4817 3HG1 VAL A 290      -9.743  -2.194   0.546  1.00  0.450          H  
ATOM   4818 1HG2 VAL A 290     -12.573  -2.318   1.429  1.00  0.450          H  
ATOM   4819 2HG2 VAL A 290     -11.621  -0.859   1.140  1.00  0.450          H  
ATOM   4820 3HG2 VAL A 290     -13.166  -1.100   0.366  1.00  0.450          H  
ATOM   4821  N   ALA A 291     -10.908  -2.774  -3.349  1.00  0.200          N  
ATOM   4822  CA  ALA A 291     -10.049  -3.374  -4.346  1.00  0.200          C  
ATOM   4823  C   ALA A 291      -9.474  -2.304  -5.268  1.00  0.230          C  
ATOM   4824  O   ALA A 291      -8.280  -2.296  -5.530  1.00  0.280          O  
ATOM   4825  CB  ALA A 291     -10.777  -4.392  -5.171  1.00  0.280          C  
ATOM   4826  H   ALA A 291     -11.914  -2.978  -3.266  1.00  0.240          H  
ATOM   4827  HA  ALA A 291      -9.230  -3.866  -3.833  1.00  0.240          H  
ATOM   4828 1HB  ALA A 291     -10.060  -4.797  -5.864  1.00  0.340          H  
ATOM   4829 2HB  ALA A 291     -11.164  -5.174  -4.550  1.00  0.340          H  
ATOM   4830 3HB  ALA A 291     -11.597  -3.911  -5.708  1.00  0.340          H  
ATOM   4831  N   GLU A 292     -10.277  -1.325  -5.689  1.00  0.220          N  
ATOM   4832  CA  GLU A 292      -9.748  -0.322  -6.617  1.00  0.280          C  
ATOM   4833  C   GLU A 292      -8.513   0.364  -6.057  1.00  0.350          C  
ATOM   4834  O   GLU A 292      -7.522   0.577  -6.759  1.00  0.540          O  
ATOM   4835  CB  GLU A 292     -10.783   0.750  -6.936  1.00  0.370          C  
ATOM   4836  CG  GLU A 292     -10.343   1.626  -8.022  1.00  0.370          C  
ATOM   4837  CD  GLU A 292     -11.328   2.525  -8.513  1.00  0.370          C  
ATOM   4838  OE1 GLU A 292     -12.470   2.426  -8.137  1.00  0.370          O  
ATOM   4839  OE2 GLU A 292     -10.956   3.360  -9.288  1.00  0.370          O  
ATOM   4840  H   GLU A 292     -11.271  -1.334  -5.431  1.00  0.260          H  
ATOM   4841  HA  GLU A 292      -9.465  -0.814  -7.540  1.00  0.340          H  
ATOM   4842 1HB  GLU A 292     -11.734   0.332  -7.145  1.00  0.440          H  
ATOM   4843 2HB  GLU A 292     -10.903   1.384  -6.061  1.00  0.440          H  
ATOM   4844 1HG  GLU A 292      -9.465   2.191  -7.717  1.00  0.440          H  
ATOM   4845 2HG  GLU A 292     -10.073   0.965  -8.835  1.00  0.440          H  
ATOM   4846  N   GLN A 293      -8.575   0.694  -4.774  1.00  0.270          N  
ATOM   4847  CA  GLN A 293      -7.492   1.346  -4.069  1.00  0.300          C  
ATOM   4848  C   GLN A 293      -6.287   0.413  -3.941  1.00  0.340          C  
ATOM   4849  O   GLN A 293      -5.158   0.814  -4.200  1.00  0.450          O  
ATOM   4850  CB  GLN A 293      -7.987   1.760  -2.679  1.00  0.410          C  
ATOM   4851  CG  GLN A 293      -9.027   2.882  -2.682  1.00  0.410          C  
ATOM   4852  CD  GLN A 293      -9.613   3.104  -1.309  1.00  0.410          C  
ATOM   4853  OE1 GLN A 293     -10.323   2.247  -0.765  1.00  0.410          O  
ATOM   4854  NE2 GLN A 293      -9.300   4.237  -0.727  1.00  0.410          N  
ATOM   4855  H   GLN A 293      -9.452   0.502  -4.291  1.00  0.320          H  
ATOM   4856  HA  GLN A 293      -7.191   2.231  -4.629  1.00  0.360          H  
ATOM   4857 1HB  GLN A 293      -8.425   0.895  -2.179  1.00  0.490          H  
ATOM   4858 2HB  GLN A 293      -7.139   2.097  -2.079  1.00  0.490          H  
ATOM   4859 1HG  GLN A 293      -8.553   3.801  -3.010  1.00  0.490          H  
ATOM   4860 2HG  GLN A 293      -9.834   2.618  -3.361  1.00  0.490          H  
ATOM   4861 1HE2 GLN A 293      -9.627   4.439   0.194  1.00  0.490          H  
ATOM   4862 2HE2 GLN A 293      -8.691   4.912  -1.211  1.00  0.490          H  
ATOM   4863  N   LEU A 294      -6.548  -0.854  -3.624  1.00  0.290          N  
ATOM   4864  CA  LEU A 294      -5.511  -1.858  -3.469  1.00  0.290          C  
ATOM   4865  C   LEU A 294      -4.836  -2.323  -4.778  1.00  0.270          C  
ATOM   4866  O   LEU A 294      -3.672  -2.724  -4.758  1.00  0.300          O  
ATOM   4867  CB  LEU A 294      -6.088  -3.084  -2.807  1.00  0.410          C  
ATOM   4868  CG  LEU A 294      -6.561  -3.070  -1.399  1.00  0.410          C  
ATOM   4869  CD1 LEU A 294      -7.290  -4.365  -1.196  1.00  0.410          C  
ATOM   4870  CD2 LEU A 294      -5.404  -2.983  -0.475  1.00  0.410          C  
ATOM   4871  H   LEU A 294      -7.513  -1.109  -3.391  1.00  0.350          H  
ATOM   4872  HA  LEU A 294      -4.758  -1.429  -2.838  1.00  0.350          H  
ATOM   4873 1HB  LEU A 294      -6.897  -3.441  -3.417  1.00  0.490          H  
ATOM   4874 2HB  LEU A 294      -5.281  -3.793  -2.789  1.00  0.490          H  
ATOM   4875  HG  LEU A 294      -7.232  -2.248  -1.209  1.00  0.490          H  
ATOM   4876 1HD1 LEU A 294      -7.647  -4.419  -0.188  1.00  0.490          H  
ATOM   4877 2HD1 LEU A 294      -8.127  -4.422  -1.876  1.00  0.490          H  
ATOM   4878 3HD1 LEU A 294      -6.629  -5.172  -1.398  1.00  0.490          H  
ATOM   4879 1HD2 LEU A 294      -5.745  -3.037   0.542  1.00  0.490          H  
ATOM   4880 2HD2 LEU A 294      -4.727  -3.794  -0.659  1.00  0.490          H  
ATOM   4881 3HD2 LEU A 294      -4.897  -2.049  -0.631  1.00  0.490          H  
ATOM   4882  N   ILE A 295      -5.560  -2.280  -5.910  1.00  0.230          N  
ATOM   4883  CA  ILE A 295      -5.048  -2.738  -7.211  1.00  0.240          C  
ATOM   4884  C   ILE A 295      -3.796  -2.012  -7.632  1.00  0.230          C  
ATOM   4885  O   ILE A 295      -2.923  -2.640  -8.234  1.00  0.340          O  
ATOM   4886  CB  ILE A 295      -6.096  -2.663  -8.346  1.00  0.330          C  
ATOM   4887  CG1 ILE A 295      -7.198  -3.731  -8.122  1.00  0.330          C  
ATOM   4888  CG2 ILE A 295      -5.400  -2.843  -9.748  1.00  0.330          C  
ATOM   4889  CD1 ILE A 295      -8.412  -3.518  -8.959  1.00  0.330          C  
ATOM   4890  H   ILE A 295      -6.532  -1.977  -5.840  1.00  0.280          H  
ATOM   4891  HA  ILE A 295      -4.784  -3.785  -7.104  1.00  0.290          H  
ATOM   4892  HB  ILE A 295      -6.589  -1.693  -8.291  1.00  0.400          H  
ATOM   4893 1HG1 ILE A 295      -6.794  -4.718  -8.340  1.00  0.400          H  
ATOM   4894 2HG1 ILE A 295      -7.477  -3.722  -7.113  1.00  0.400          H  
ATOM   4895 1HG2 ILE A 295      -6.129  -2.777 -10.545  1.00  0.400          H  
ATOM   4896 2HG2 ILE A 295      -4.659  -2.066  -9.912  1.00  0.400          H  
ATOM   4897 3HG2 ILE A 295      -4.912  -3.814  -9.789  1.00  0.400          H  
ATOM   4898 1HD1 ILE A 295      -9.140  -4.275  -8.726  1.00  0.400          H  
ATOM   4899 2HD1 ILE A 295      -8.818  -2.561  -8.735  1.00  0.400          H  
ATOM   4900 3HD1 ILE A 295      -8.170  -3.565 -10.013  1.00  0.400          H  
ATOM   4901  N   ASN A 296      -3.722  -0.697  -7.437  1.00  0.150          N  
ATOM   4902  CA  ASN A 296      -2.490   0.015  -7.743  1.00  0.150          C  
ATOM   4903  C   ASN A 296      -1.887   0.502  -6.425  1.00  0.200          C  
ATOM   4904  O   ASN A 296      -2.239   1.590  -5.980  1.00  0.240          O  
ATOM   4905  CB  ASN A 296      -2.708   1.199  -8.658  1.00  0.210          C  
ATOM   4906  CG  ASN A 296      -1.379   1.829  -9.108  1.00  0.210          C  
ATOM   4907  OD1 ASN A 296      -0.337   1.763  -8.423  1.00  0.210          O  
ATOM   4908  ND2 ASN A 296      -1.419   2.401 -10.294  1.00  0.210          N  
ATOM   4909  H   ASN A 296      -4.500  -0.209  -7.000  1.00  0.180          H  
ATOM   4910  HA  ASN A 296      -1.792  -0.653  -8.238  1.00  0.180          H  
ATOM   4911 1HB  ASN A 296      -3.257   0.871  -9.527  1.00  0.250          H  
ATOM   4912 2HB  ASN A 296      -3.312   1.955  -8.158  1.00  0.250          H  
ATOM   4913 1HD2 ASN A 296      -0.582   2.801 -10.753  1.00  0.250          H  
ATOM   4914 2HD2 ASN A 296      -2.289   2.384 -10.803  1.00  0.250          H  
ATOM   4915  N   PRO A 297      -0.970  -0.256  -5.785  1.00  0.220          N  
ATOM   4916  CA  PRO A 297      -0.343   0.018  -4.508  1.00  0.270          C  
ATOM   4917  C   PRO A 297       0.477   1.301  -4.506  1.00  0.280          C  
ATOM   4918  O   PRO A 297       0.913   1.767  -3.443  1.00  0.320          O  
ATOM   4919  CB  PRO A 297       0.513  -1.235  -4.284  1.00  0.410          C  
ATOM   4920  CG  PRO A 297      -0.098  -2.267  -5.109  1.00  0.410          C  
ATOM   4921  CD  PRO A 297      -0.559  -1.562  -6.321  1.00  0.410          C  
ATOM   4922  HA  PRO A 297      -1.129   0.094  -3.760  1.00  0.320          H  
ATOM   4923 1HB  PRO A 297       1.557  -1.046  -4.530  1.00  0.490          H  
ATOM   4924 2HB  PRO A 297       0.459  -1.530  -3.239  1.00  0.490          H  
ATOM   4925 1HG  PRO A 297       0.610  -3.066  -5.309  1.00  0.490          H  
ATOM   4926 2HG  PRO A 297      -0.941  -2.728  -4.566  1.00  0.490          H  
ATOM   4927 1HD  PRO A 297       0.240  -1.470  -7.073  1.00  0.490          H  
ATOM   4928 2HD  PRO A 297      -1.369  -2.145  -6.645  1.00  0.490          H  
ATOM   4929  N   PHE A 298       0.774   1.822  -5.694  1.00  0.270          N  
ATOM   4930  CA  PHE A 298       1.546   3.023  -5.784  1.00  0.320          C  
ATOM   4931  C   PHE A 298       0.820   3.989  -6.715  1.00  0.330          C  
ATOM   4932  O   PHE A 298       1.342   4.397  -7.768  1.00  0.330          O  
ATOM   4933  CB  PHE A 298       2.891   2.694  -6.361  1.00  0.430          C  
ATOM   4934  CG  PHE A 298       3.675   1.669  -5.657  1.00  0.430          C  
ATOM   4935  CD1 PHE A 298       3.591   0.355  -6.013  1.00  0.430          C  
ATOM   4936  CD2 PHE A 298       4.521   2.014  -4.676  1.00  0.430          C  
ATOM   4937  CE1 PHE A 298       4.343  -0.578  -5.369  1.00  0.430          C  
ATOM   4938  CE2 PHE A 298       5.285   1.076  -4.029  1.00  0.430          C  
ATOM   4939  CZ  PHE A 298       5.183  -0.227  -4.387  1.00  0.430          C  
ATOM   4940  H   PHE A 298       0.396   1.456  -6.568  1.00  0.320          H  
ATOM   4941  HA  PHE A 298       1.641   3.481  -4.801  1.00  0.380          H  
ATOM   4942 1HB  PHE A 298       2.781   2.393  -7.408  1.00  0.510          H  
ATOM   4943 2HB  PHE A 298       3.448   3.593  -6.305  1.00  0.510          H  
ATOM   4944  HD1 PHE A 298       2.913   0.057  -6.824  1.00  0.510          H  
ATOM   4945  HD2 PHE A 298       4.581   3.056  -4.414  1.00  0.510          H  
ATOM   4946  HE1 PHE A 298       4.266  -1.581  -5.649  1.00  0.510          H  
ATOM   4947  HE2 PHE A 298       5.969   1.371  -3.231  1.00  0.510          H  
ATOM   4948  HZ  PHE A 298       5.769  -0.983  -3.892  1.00  0.510          H  
ATOM   4949  N   GLY A 299      -0.383   4.360  -6.303  1.00  0.370          N  
ATOM   4950  CA  GLY A 299      -1.281   5.245  -7.009  1.00  0.430          C  
ATOM   4951  C   GLY A 299      -1.275   6.588  -6.297  1.00  0.510          C  
ATOM   4952  O   GLY A 299      -0.218   7.069  -5.873  1.00  0.510          O  
ATOM   4953  H   GLY A 299      -0.752   4.005  -5.420  1.00  0.440          H  
ATOM   4954 1HA  GLY A 299      -0.970   5.347  -8.046  1.00  0.520          H  
ATOM   4955 2HA  GLY A 299      -2.289   4.824  -6.996  1.00  0.520          H  
ATOM   4956  N   GLU A 300      -2.439   7.230  -6.223  1.00  0.610          N  
ATOM   4957  CA  GLU A 300      -2.553   8.543  -5.591  1.00  0.740          C  
ATOM   4958  C   GLU A 300      -3.502   8.522  -4.395  1.00  0.790          C  
ATOM   4959  O   GLU A 300      -4.067   9.558  -4.029  1.00  0.870          O  
ATOM   4960  CB  GLU A 300      -3.009   9.607  -6.590  1.00  0.980          C  
ATOM   4961  CG  GLU A 300      -2.038   9.869  -7.706  1.00  0.980          C  
ATOM   4962  CD  GLU A 300      -2.432  11.038  -8.549  1.00  0.980          C  
ATOM   4963  OE1 GLU A 300      -3.490  11.011  -9.125  1.00  0.980          O  
ATOM   4964  OE2 GLU A 300      -1.653  11.966  -8.609  1.00  0.980          O  
ATOM   4965  H   GLU A 300      -3.290   6.782  -6.582  1.00  0.730          H  
ATOM   4966  HA  GLU A 300      -1.570   8.830  -5.223  1.00  0.890          H  
ATOM   4967 1HB  GLU A 300      -3.957   9.298  -7.036  1.00  1.180          H  
ATOM   4968 2HB  GLU A 300      -3.177  10.549  -6.072  1.00  1.180          H  
ATOM   4969 1HG  GLU A 300      -1.046  10.042  -7.290  1.00  1.180          H  
ATOM   4970 2HG  GLU A 300      -1.996   8.984  -8.329  1.00  1.180          H  
ATOM   4971  N   ASP A 301      -3.733   7.336  -3.834  1.00  0.750          N  
ATOM   4972  CA  ASP A 301      -4.641   7.168  -2.712  1.00  0.790          C  
ATOM   4973  C   ASP A 301      -4.049   7.605  -1.376  1.00  0.820          C  
ATOM   4974  O   ASP A 301      -2.833   7.580  -1.161  1.00  0.850          O  
ATOM   4975  CB  ASP A 301      -5.127   5.726  -2.585  1.00  1.090          C  
ATOM   4976  CG  ASP A 301      -6.323   5.632  -1.713  1.00  1.090          C  
ATOM   4977  OD1 ASP A 301      -7.415   5.784  -2.190  1.00  1.090          O  
ATOM   4978  OD2 ASP A 301      -6.147   5.481  -0.528  1.00  1.090          O  
ATOM   4979  H   ASP A 301      -3.213   6.511  -4.171  1.00  0.900          H  
ATOM   4980  HA  ASP A 301      -5.515   7.789  -2.902  1.00  0.950          H  
ATOM   4981 1HB  ASP A 301      -5.349   5.316  -3.569  1.00  1.310          H  
ATOM   4982 2HB  ASP A 301      -4.353   5.111  -2.147  1.00  1.310          H  
ATOM   4983  N   ASP A 302      -4.940   7.938  -0.442  1.00  0.820          N  
ATOM   4984  CA  ASP A 302      -4.587   8.332   0.915  1.00  0.850          C  
ATOM   4985  C   ASP A 302      -3.784   7.247   1.627  1.00  0.830          C  
ATOM   4986  O   ASP A 302      -2.957   7.558   2.484  1.00  0.880          O  
ATOM   4987  CB  ASP A 302      -5.858   8.601   1.747  1.00  1.180          C  
ATOM   4988  CG  ASP A 302      -6.627   9.909   1.378  1.00  1.180          C  
ATOM   4989  OD1 ASP A 302      -6.083  10.737   0.698  1.00  1.180          O  
ATOM   4990  OD2 ASP A 302      -7.788  10.071   1.771  1.00  1.180          O  
ATOM   4991  H   ASP A 302      -5.921   7.922  -0.695  1.00  0.980          H  
ATOM   4992  HA  ASP A 302      -3.983   9.237   0.868  1.00  1.020          H  
ATOM   4993 1HB  ASP A 302      -6.535   7.749   1.627  1.00  1.410          H  
ATOM   4994 2HB  ASP A 302      -5.587   8.643   2.798  1.00  1.410          H  
ATOM   4995  N   ASP A 303      -4.037   5.976   1.280  1.00  0.750          N  
ATOM   4996  CA  ASP A 303      -3.352   4.859   1.916  1.00  0.700          C  
ATOM   4997  C   ASP A 303      -2.195   4.247   1.093  1.00  0.670          C  
ATOM   4998  O   ASP A 303      -1.691   3.181   1.472  1.00  0.670          O  
ATOM   4999  CB  ASP A 303      -4.358   3.712   2.147  1.00  1.000          C  
ATOM   5000  CG  ASP A 303      -5.553   3.989   3.114  1.00  1.000          C  
ATOM   5001  OD1 ASP A 303      -5.413   4.491   4.220  1.00  1.000          O  
ATOM   5002  OD2 ASP A 303      -6.632   3.654   2.693  1.00  1.000          O  
ATOM   5003  H   ASP A 303      -4.766   5.769   0.580  1.00  0.900          H  
ATOM   5004  HA  ASP A 303      -2.951   5.228   2.851  1.00  0.840          H  
ATOM   5005 1HB  ASP A 303      -4.780   3.433   1.175  1.00  1.200          H  
ATOM   5006 2HB  ASP A 303      -3.822   2.840   2.520  1.00  1.200          H  
ATOM   5007  N   ASP A 304      -1.755   4.848  -0.010  1.00  0.670          N  
ATOM   5008  CA  ASP A 304      -0.739   4.186  -0.853  1.00  0.610          C  
ATOM   5009  C   ASP A 304       0.693   4.252  -0.344  1.00  0.610          C  
ATOM   5010  O   ASP A 304       0.988   4.858   0.685  1.00  0.750          O  
ATOM   5011  CB  ASP A 304      -0.769   4.730  -2.271  1.00  0.880          C  
ATOM   5012  CG  ASP A 304      -1.943   4.312  -3.052  1.00  0.880          C  
ATOM   5013  OD1 ASP A 304      -2.609   3.376  -2.718  1.00  0.880          O  
ATOM   5014  OD2 ASP A 304      -2.174   4.960  -4.048  1.00  0.880          O  
ATOM   5015  H   ASP A 304      -2.148   5.764  -0.286  1.00  0.800          H  
ATOM   5016  HA  ASP A 304      -1.004   3.125  -0.906  1.00  0.730          H  
ATOM   5017 1HB  ASP A 304      -0.784   5.806  -2.229  1.00  1.050          H  
ATOM   5018 2HB  ASP A 304       0.126   4.451  -2.812  1.00  1.050          H  
ATOM   5019  N   PHE A 305       1.624   3.612  -1.067  1.00  0.530          N  
ATOM   5020  CA  PHE A 305       2.987   3.572  -0.571  1.00  0.530          C  
ATOM   5021  C   PHE A 305       3.650   4.928  -0.605  1.00  0.540          C  
ATOM   5022  O   PHE A 305       3.668   5.613  -1.639  1.00  0.550          O  
ATOM   5023  CB  PHE A 305       3.864   2.633  -1.341  1.00  0.740          C  
ATOM   5024  CG  PHE A 305       5.147   2.186  -0.601  1.00  0.740          C  
ATOM   5025  CD1 PHE A 305       5.171   1.028   0.110  1.00  0.740          C  
ATOM   5026  CD2 PHE A 305       6.265   2.928  -0.573  1.00  0.740          C  
ATOM   5027  CE1 PHE A 305       6.283   0.621   0.780  1.00  0.740          C  
ATOM   5028  CE2 PHE A 305       7.363   2.564   0.095  1.00  0.740          C  
ATOM   5029  CZ  PHE A 305       7.384   1.397   0.773  1.00  0.740          C  
ATOM   5030  H   PHE A 305       1.376   3.113  -1.929  1.00  0.640          H  
ATOM   5031  HA  PHE A 305       2.960   3.245   0.452  1.00  0.640          H  
ATOM   5032 1HB  PHE A 305       3.311   1.785  -1.637  1.00  0.890          H  
ATOM   5033 2HB  PHE A 305       4.158   3.141  -2.221  1.00  0.890          H  
ATOM   5034  HD1 PHE A 305       4.296   0.430   0.140  1.00  0.890          H  
ATOM   5035  HD2 PHE A 305       6.275   3.825  -1.079  1.00  0.890          H  
ATOM   5036  HE1 PHE A 305       6.278  -0.321   1.335  1.00  0.890          H  
ATOM   5037  HE2 PHE A 305       8.224   3.209   0.085  1.00  0.890          H  
ATOM   5038  HZ  PHE A 305       8.277   1.089   1.321  1.00  0.890          H  
ATOM   5039  N   GLU A 306       4.307   5.269   0.473  1.00  0.520          N  
ATOM   5040  CA  GLU A 306       5.019   6.517   0.553  1.00  0.520          C  
ATOM   5041  C   GLU A 306       6.399   6.373  -0.057  1.00  0.510          C  
ATOM   5042  O   GLU A 306       7.410   6.340   0.655  1.00  0.640          O  
ATOM   5043  CB  GLU A 306       5.043   6.995   2.003  1.00  0.730          C  
ATOM   5044  CG  GLU A 306       3.646   7.283   2.535  1.00  0.730          C  
ATOM   5045  CD  GLU A 306       3.555   7.757   3.994  1.00  0.730          C  
ATOM   5046  OE1 GLU A 306       4.175   7.184   4.890  1.00  0.730          O  
ATOM   5047  OE2 GLU A 306       2.808   8.692   4.202  1.00  0.730          O  
ATOM   5048  H   GLU A 306       4.274   4.654   1.276  1.00  0.620          H  
ATOM   5049  HA  GLU A 306       4.475   7.260  -0.031  1.00  0.620          H  
ATOM   5050 1HB  GLU A 306       5.493   6.249   2.628  1.00  0.870          H  
ATOM   5051 2HB  GLU A 306       5.621   7.910   2.084  1.00  0.870          H  
ATOM   5052 1HG  GLU A 306       3.210   8.063   1.906  1.00  0.870          H  
ATOM   5053 2HG  GLU A 306       3.033   6.393   2.412  1.00  0.870          H  
ATOM   5054  N   THR A 307       6.445   6.308  -1.386  1.00  0.380          N  
ATOM   5055  CA  THR A 307       7.685   6.109  -2.134  1.00  0.380          C  
ATOM   5056  C   THR A 307       8.528   7.353  -2.167  1.00  0.420          C  
ATOM   5057  O   THR A 307       9.737   7.312  -2.411  1.00  0.520          O  
ATOM   5058  CB  THR A 307       7.423   5.652  -3.572  1.00  0.530          C  
ATOM   5059  OG1 THR A 307       6.535   6.590  -4.210  1.00  0.530          O  
ATOM   5060  CG2 THR A 307       6.877   4.313  -3.624  1.00  0.530          C  
ATOM   5061  H   THR A 307       5.533   6.336  -1.872  1.00  0.460          H  
ATOM   5062  HA  THR A 307       8.255   5.326  -1.637  1.00  0.460          H  
ATOM   5063  HB  THR A 307       8.358   5.652  -4.101  1.00  0.640          H  
ATOM   5064  HG1 THR A 307       7.008   7.418  -4.369  1.00  0.640          H  
ATOM   5065 1HG2 THR A 307       6.746   4.021  -4.636  1.00  0.640          H  
ATOM   5066 2HG2 THR A 307       7.563   3.622  -3.143  1.00  0.640          H  
ATOM   5067 3HG2 THR A 307       5.932   4.317  -3.125  1.00  0.640          H  
ATOM   5068  N   ASN A 308       7.921   8.472  -1.855  1.00  0.450          N  
ATOM   5069  CA  ASN A 308       8.633   9.723  -1.885  1.00  0.510          C  
ATOM   5070  C   ASN A 308       9.448   9.792  -0.613  1.00  0.580          C  
ATOM   5071  O   ASN A 308      10.607  10.236  -0.600  1.00  0.590          O  
ATOM   5072  CB  ASN A 308       7.630  10.822  -1.981  1.00  0.690          C  
ATOM   5073  CG  ASN A 308       6.903  10.635  -3.203  1.00  0.690          C  
ATOM   5074  OD1 ASN A 308       7.442  10.694  -4.327  1.00  0.690          O  
ATOM   5075  ND2 ASN A 308       5.641  10.354  -3.016  1.00  0.690          N  
ATOM   5076  H   ASN A 308       6.926   8.436  -1.662  1.00  0.540          H  
ATOM   5077  HA  ASN A 308       9.314   9.728  -2.735  1.00  0.610          H  
ATOM   5078 1HB  ASN A 308       6.939  10.793  -1.133  1.00  0.830          H  
ATOM   5079 2HB  ASN A 308       8.115  11.793  -1.997  1.00  0.830          H  
ATOM   5080 1HD2 ASN A 308       5.053  10.185  -3.784  1.00  0.830          H  
ATOM   5081 2HD2 ASN A 308       5.241  10.341  -2.072  1.00  0.830          H  
ATOM   5082  N   PHE A 309       8.822   9.334   0.469  1.00  0.630          N  
ATOM   5083  CA  PHE A 309       9.443   9.214   1.767  1.00  0.740          C  
ATOM   5084  C   PHE A 309      10.604   8.280   1.566  1.00  0.600          C  
ATOM   5085  O   PHE A 309      11.771   8.639   1.695  1.00  0.580          O  
ATOM   5086  CB  PHE A 309       8.435   8.614   2.762  1.00  0.990          C  
ATOM   5087  CG  PHE A 309       8.873   8.225   4.160  1.00  0.990          C  
ATOM   5088  CD1 PHE A 309       8.861   9.111   5.208  1.00  0.990          C  
ATOM   5089  CD2 PHE A 309       9.265   6.905   4.421  1.00  0.990          C  
ATOM   5090  CE1 PHE A 309       9.223   8.692   6.495  1.00  0.990          C  
ATOM   5091  CE2 PHE A 309       9.621   6.492   5.686  1.00  0.990          C  
ATOM   5092  CZ  PHE A 309       9.601   7.386   6.729  1.00  0.990          C  
ATOM   5093  H   PHE A 309       7.862   9.033   0.364  1.00  0.760          H  
ATOM   5094  HA  PHE A 309       9.805  10.191   2.104  1.00  0.890          H  
ATOM   5095 1HB  PHE A 309       7.602   9.305   2.872  1.00  1.190          H  
ATOM   5096 2HB  PHE A 309       8.027   7.744   2.340  1.00  1.190          H  
ATOM   5097  HD1 PHE A 309       8.548  10.144   5.039  1.00  1.190          H  
ATOM   5098  HD2 PHE A 309       9.276   6.186   3.602  1.00  1.190          H  
ATOM   5099  HE1 PHE A 309       9.193   9.410   7.324  1.00  1.190          H  
ATOM   5100  HE2 PHE A 309       9.906   5.459   5.860  1.00  1.190          H  
ATOM   5101  HZ  PHE A 309       9.874   7.063   7.735  1.00  1.190          H  
ATOM   5102  N   LEU A 310      10.293   7.093   1.043  1.00  0.550          N  
ATOM   5103  CA  LEU A 310      11.322   6.101   0.880  1.00  0.520          C  
ATOM   5104  C   LEU A 310      12.527   6.558   0.054  1.00  0.420          C  
ATOM   5105  O   LEU A 310      13.653   6.275   0.449  1.00  0.430          O  
ATOM   5106  CB  LEU A 310      10.740   4.839   0.252  1.00  0.740          C  
ATOM   5107  CG  LEU A 310      11.722   3.685   0.066  1.00  0.740          C  
ATOM   5108  CD1 LEU A 310      12.239   3.230   1.428  1.00  0.740          C  
ATOM   5109  CD2 LEU A 310      11.054   2.547  -0.674  1.00  0.740          C  
ATOM   5110  H   LEU A 310       9.313   6.846   0.869  1.00  0.660          H  
ATOM   5111  HA  LEU A 310      11.672   5.873   1.881  1.00  0.620          H  
ATOM   5112 1HB  LEU A 310       9.905   4.508   0.858  1.00  0.890          H  
ATOM   5113 2HB  LEU A 310      10.371   5.103  -0.732  1.00  0.890          H  
ATOM   5114  HG  LEU A 310      12.563   4.031  -0.519  1.00  0.890          H  
ATOM   5115 1HD1 LEU A 310      12.941   2.449   1.275  1.00  0.890          H  
ATOM   5116 2HD1 LEU A 310      12.751   4.029   1.944  1.00  0.890          H  
ATOM   5117 3HD1 LEU A 310      11.414   2.874   2.041  1.00  0.890          H  
ATOM   5118 1HD2 LEU A 310      11.767   1.741  -0.828  1.00  0.890          H  
ATOM   5119 2HD2 LEU A 310      10.221   2.177  -0.102  1.00  0.890          H  
ATOM   5120 3HD2 LEU A 310      10.712   2.909  -1.630  1.00  0.890          H  
ATOM   5121  N   ILE A 311      12.339   7.249  -1.080  1.00  0.360          N  
ATOM   5122  CA  ILE A 311      13.533   7.643  -1.830  1.00  0.300          C  
ATOM   5123  C   ILE A 311      14.436   8.607  -1.070  1.00  0.310          C  
ATOM   5124  O   ILE A 311      15.638   8.348  -0.951  1.00  0.310          O  
ATOM   5125  CB  ILE A 311      13.186   8.248  -3.215  1.00  0.440          C  
ATOM   5126  CG1 ILE A 311      12.616   7.142  -4.130  1.00  0.440          C  
ATOM   5127  CG2 ILE A 311      14.421   8.943  -3.840  1.00  0.440          C  
ATOM   5128  CD1 ILE A 311      11.964   7.643  -5.417  1.00  0.440          C  
ATOM   5129  H   ILE A 311      11.399   7.455  -1.426  1.00  0.430          H  
ATOM   5130  HA  ILE A 311      14.112   6.740  -2.016  1.00  0.360          H  
ATOM   5131  HB  ILE A 311      12.388   8.982  -3.085  1.00  0.530          H  
ATOM   5132 1HG1 ILE A 311      13.425   6.461  -4.397  1.00  0.530          H  
ATOM   5133 2HG1 ILE A 311      11.876   6.583  -3.565  1.00  0.530          H  
ATOM   5134 1HG2 ILE A 311      14.159   9.367  -4.798  1.00  0.530          H  
ATOM   5135 2HG2 ILE A 311      14.781   9.745  -3.202  1.00  0.530          H  
ATOM   5136 3HG2 ILE A 311      15.207   8.214  -3.967  1.00  0.530          H  
ATOM   5137 1HD1 ILE A 311      11.595   6.791  -5.979  1.00  0.530          H  
ATOM   5138 2HD1 ILE A 311      11.133   8.298  -5.162  1.00  0.530          H  
ATOM   5139 3HD1 ILE A 311      12.673   8.181  -6.028  1.00  0.530          H  
ATOM   5140  N   ASP A 312      13.901   9.705  -0.535  1.00  0.370          N  
ATOM   5141  CA  ASP A 312      14.808  10.607   0.173  1.00  0.420          C  
ATOM   5142  C   ASP A 312      15.392   9.950   1.420  1.00  0.420          C  
ATOM   5143  O   ASP A 312      16.552  10.208   1.772  1.00  0.450          O  
ATOM   5144  CB  ASP A 312      14.138  11.922   0.575  1.00  0.570          C  
ATOM   5145  CG  ASP A 312      13.880  12.971  -0.561  1.00  0.570          C  
ATOM   5146  OD1 ASP A 312      14.455  12.949  -1.635  1.00  0.570          O  
ATOM   5147  OD2 ASP A 312      13.121  13.850  -0.270  1.00  0.570          O  
ATOM   5148  H   ASP A 312      12.895   9.894  -0.623  1.00  0.440          H  
ATOM   5149  HA  ASP A 312      15.637  10.846  -0.493  1.00  0.500          H  
ATOM   5150 1HB  ASP A 312      13.169  11.684   1.028  1.00  0.680          H  
ATOM   5151 2HB  ASP A 312      14.735  12.401   1.344  1.00  0.680          H  
ATOM   5152  N   ARG A 313      14.592   9.127   2.117  1.00  0.410          N  
ATOM   5153  CA  ARG A 313      15.076   8.494   3.329  1.00  0.470          C  
ATOM   5154  C   ARG A 313      16.182   7.494   2.969  1.00  0.340          C  
ATOM   5155  O   ARG A 313      17.230   7.467   3.612  1.00  0.270          O  
ATOM   5156  CB  ARG A 313      13.937   7.802   4.079  1.00  0.630          C  
ATOM   5157  CG  ARG A 313      12.744   8.737   4.562  1.00  0.630          C  
ATOM   5158  CD  ARG A 313      13.047   9.763   5.555  1.00  0.630          C  
ATOM   5159  NE  ARG A 313      11.848  10.613   5.817  1.00  0.630          N  
ATOM   5160  CZ  ARG A 313      11.480  11.708   5.086  1.00  0.630          C  
ATOM   5161  NH1 ARG A 313      12.210  12.077   4.054  1.00  0.630          N  
ATOM   5162  NH2 ARG A 313      10.390  12.406   5.402  1.00  0.630          N  
ATOM   5163  H   ARG A 313      13.635   8.936   1.804  1.00  0.490          H  
ATOM   5164  HA  ARG A 313      15.501   9.257   3.978  1.00  0.560          H  
ATOM   5165 1HB  ARG A 313      13.493   7.054   3.423  1.00  0.760          H  
ATOM   5166 2HB  ARG A 313      14.339   7.280   4.923  1.00  0.760          H  
ATOM   5167 1HG  ARG A 313      12.386   9.298   3.754  1.00  0.760          H  
ATOM   5168 2HG  ARG A 313      11.947   8.125   4.949  1.00  0.760          H  
ATOM   5169 1HD  ARG A 313      13.300   9.294   6.473  1.00  0.760          H  
ATOM   5170 2HD  ARG A 313      13.868  10.387   5.228  1.00  0.760          H  
ATOM   5171  HE  ARG A 313      11.274  10.372   6.620  1.00  0.760          H  
ATOM   5172 1HH1 ARG A 313      13.030  11.540   3.826  1.00  0.760          H  
ATOM   5173 2HH1 ARG A 313      11.954  12.891   3.508  1.00  0.760          H  
ATOM   5174 1HH2 ARG A 313       9.785  12.125   6.191  1.00  0.760          H  
ATOM   5175 2HH2 ARG A 313      10.132  13.227   4.858  1.00  0.760          H  
ATOM   5176  N   ASN A 314      16.022   6.722   1.880  1.00  0.350          N  
ATOM   5177  CA  ASN A 314      17.050   5.751   1.513  1.00  0.300          C  
ATOM   5178  C   ASN A 314      18.394   6.404   1.305  1.00  0.250          C  
ATOM   5179  O   ASN A 314      19.417   5.881   1.766  1.00  0.230          O  
ATOM   5180  CB  ASN A 314      16.719   5.022   0.216  1.00  0.440          C  
ATOM   5181  CG  ASN A 314      15.698   3.937   0.302  1.00  0.440          C  
ATOM   5182  OD1 ASN A 314      15.369   3.418   1.376  1.00  0.440          O  
ATOM   5183  ND2 ASN A 314      15.227   3.547  -0.862  1.00  0.440          N  
ATOM   5184  H   ASN A 314      15.151   6.754   1.353  1.00  0.420          H  
ATOM   5185  HA  ASN A 314      17.151   5.028   2.323  1.00  0.360          H  
ATOM   5186 1HB  ASN A 314      16.355   5.761  -0.502  1.00  0.530          H  
ATOM   5187 2HB  ASN A 314      17.633   4.602  -0.202  1.00  0.530          H  
ATOM   5188 1HD2 ASN A 314      14.576   2.790  -0.936  1.00  0.530          H  
ATOM   5189 2HD2 ASN A 314      15.543   4.009  -1.689  1.00  0.530          H  
ATOM   5190  N   PHE A 315      18.419   7.567   0.658  1.00  0.250          N  
ATOM   5191  CA  PHE A 315      19.703   8.210   0.447  1.00  0.250          C  
ATOM   5192  C   PHE A 315      20.272   8.774   1.744  1.00  0.270          C  
ATOM   5193  O   PHE A 315      21.470   8.625   1.999  1.00  0.260          O  
ATOM   5194  CB  PHE A 315      19.616   9.271  -0.646  1.00  0.350          C  
ATOM   5195  CG  PHE A 315      19.582   8.663  -2.039  1.00  0.350          C  
ATOM   5196  CD1 PHE A 315      18.396   8.479  -2.698  1.00  0.350          C  
ATOM   5197  CD2 PHE A 315      20.749   8.275  -2.682  1.00  0.350          C  
ATOM   5198  CE1 PHE A 315      18.360   7.933  -3.948  1.00  0.350          C  
ATOM   5199  CE2 PHE A 315      20.707   7.727  -3.954  1.00  0.350          C  
ATOM   5200  CZ  PHE A 315      19.508   7.564  -4.578  1.00  0.350          C  
ATOM   5201  H   PHE A 315      17.549   7.947   0.259  1.00  0.300          H  
ATOM   5202  HA  PHE A 315      20.396   7.451   0.088  1.00  0.300          H  
ATOM   5203 1HB  PHE A 315      18.707   9.865  -0.503  1.00  0.420          H  
ATOM   5204 2HB  PHE A 315      20.468   9.943  -0.579  1.00  0.420          H  
ATOM   5205  HD1 PHE A 315      17.477   8.781  -2.223  1.00  0.420          H  
ATOM   5206  HD2 PHE A 315      21.706   8.406  -2.174  1.00  0.420          H  
ATOM   5207  HE1 PHE A 315      17.417   7.808  -4.435  1.00  0.420          H  
ATOM   5208  HE2 PHE A 315      21.627   7.423  -4.461  1.00  0.420          H  
ATOM   5209  HZ  PHE A 315      19.464   7.141  -5.581  1.00  0.420          H  
ATOM   5210  N   GLN A 316      19.434   9.382   2.595  1.00  0.290          N  
ATOM   5211  CA  GLN A 316      19.941   9.939   3.851  1.00  0.320          C  
ATOM   5212  C   GLN A 316      20.530   8.843   4.742  1.00  0.340          C  
ATOM   5213  O   GLN A 316      21.631   8.983   5.287  1.00  0.370          O  
ATOM   5214  CB  GLN A 316      18.790  10.606   4.621  1.00  0.440          C  
ATOM   5215  CG  GLN A 316      18.266  11.884   4.010  1.00  0.440          C  
ATOM   5216  CD  GLN A 316      16.988  12.395   4.675  1.00  0.440          C  
ATOM   5217  OE1 GLN A 316      16.705  12.117   5.868  1.00  0.440          O  
ATOM   5218  NE2 GLN A 316      16.207  13.155   3.901  1.00  0.440          N  
ATOM   5219  H   GLN A 316      18.444   9.505   2.349  1.00  0.350          H  
ATOM   5220  HA  GLN A 316      20.717  10.672   3.624  1.00  0.380          H  
ATOM   5221 1HB  GLN A 316      17.954   9.910   4.682  1.00  0.520          H  
ATOM   5222 2HB  GLN A 316      19.111  10.821   5.639  1.00  0.520          H  
ATOM   5223 1HG  GLN A 316      19.023  12.644   4.158  1.00  0.520          H  
ATOM   5224 2HG  GLN A 316      18.093  11.749   2.946  1.00  0.520          H  
ATOM   5225 1HE2 GLN A 316      15.357  13.560   4.249  1.00  0.520          H  
ATOM   5226 2HE2 GLN A 316      16.486  13.342   2.951  1.00  0.520          H  
ATOM   5227  N   VAL A 317      19.809   7.730   4.830  1.00  0.320          N  
ATOM   5228  CA  VAL A 317      20.164   6.575   5.634  1.00  0.320          C  
ATOM   5229  C   VAL A 317      21.400   5.850   5.129  1.00  0.300          C  
ATOM   5230  O   VAL A 317      22.308   5.547   5.912  1.00  0.290          O  
ATOM   5231  CB  VAL A 317      18.928   5.650   5.683  1.00  0.450          C  
ATOM   5232  CG1 VAL A 317      19.226   4.333   6.290  1.00  0.450          C  
ATOM   5233  CG2 VAL A 317      17.875   6.325   6.500  1.00  0.450          C  
ATOM   5234  H   VAL A 317      18.921   7.700   4.321  1.00  0.380          H  
ATOM   5235  HA  VAL A 317      20.370   6.924   6.646  1.00  0.380          H  
ATOM   5236  HB  VAL A 317      18.561   5.486   4.667  1.00  0.540          H  
ATOM   5237 1HG1 VAL A 317      18.327   3.722   6.311  1.00  0.540          H  
ATOM   5238 2HG1 VAL A 317      19.952   3.862   5.680  1.00  0.540          H  
ATOM   5239 3HG1 VAL A 317      19.597   4.447   7.277  1.00  0.540          H  
ATOM   5240 1HG2 VAL A 317      17.005   5.692   6.507  1.00  0.540          H  
ATOM   5241 2HG2 VAL A 317      18.239   6.471   7.514  1.00  0.540          H  
ATOM   5242 3HG2 VAL A 317      17.618   7.288   6.066  1.00  0.540          H  
ATOM   5243  N   SER A 318      21.440   5.574   3.826  1.00  0.270          N  
ATOM   5244  CA  SER A 318      22.544   4.853   3.227  1.00  0.240          C  
ATOM   5245  C   SER A 318      23.845   5.623   3.377  1.00  0.270          C  
ATOM   5246  O   SER A 318      24.895   5.036   3.652  1.00  0.320          O  
ATOM   5247  CB  SER A 318      22.253   4.653   1.760  1.00  0.350          C  
ATOM   5248  OG  SER A 318      21.126   3.843   1.574  1.00  0.350          O  
ATOM   5249  H   SER A 318      20.661   5.840   3.226  1.00  0.320          H  
ATOM   5250  HA  SER A 318      22.639   3.889   3.720  1.00  0.290          H  
ATOM   5251 1HB  SER A 318      22.095   5.622   1.280  1.00  0.420          H  
ATOM   5252 2HB  SER A 318      23.102   4.203   1.305  1.00  0.420          H  
ATOM   5253  HG  SER A 318      20.360   4.423   1.763  1.00  0.420          H  
ATOM   5254  N   MET A 319      23.780   6.940   3.151  1.00  0.300          N  
ATOM   5255  CA  MET A 319      24.929   7.821   3.260  1.00  0.340          C  
ATOM   5256  C   MET A 319      25.396   8.044   4.672  1.00  0.360          C  
ATOM   5257  O   MET A 319      26.595   7.992   4.943  1.00  0.390          O  
ATOM   5258  CB  MET A 319      24.607   9.097   2.527  1.00  0.460          C  
ATOM   5259  CG  MET A 319      24.643   8.845   1.045  1.00  0.460          C  
ATOM   5260  SD  MET A 319      26.323   8.563   0.515  1.00  0.460          S  
ATOM   5261  CE  MET A 319      26.890  10.268   0.380  1.00  0.460          C  
ATOM   5262  H   MET A 319      22.886   7.366   2.881  1.00  0.360          H  
ATOM   5263  HA  MET A 319      25.753   7.340   2.741  1.00  0.410          H  
ATOM   5264 1HB  MET A 319      23.618   9.435   2.806  1.00  0.550          H  
ATOM   5265 2HB  MET A 319      25.312   9.870   2.801  1.00  0.550          H  
ATOM   5266 1HG  MET A 319      24.070   7.942   0.830  1.00  0.550          H  
ATOM   5267 2HG  MET A 319      24.222   9.631   0.458  1.00  0.550          H  
ATOM   5268 1HE  MET A 319      27.908  10.303   0.044  1.00  0.550          H  
ATOM   5269 2HE  MET A 319      26.262  10.781  -0.350  1.00  0.550          H  
ATOM   5270 3HE  MET A 319      26.816  10.767   1.343  1.00  0.550          H  
ATOM   5271  N   LEU A 320      24.478   8.227   5.608  1.00  0.360          N  
ATOM   5272  CA  LEU A 320      24.896   8.431   6.974  1.00  0.390          C  
ATOM   5273  C   LEU A 320      25.668   7.180   7.409  1.00  0.390          C  
ATOM   5274  O   LEU A 320      26.806   7.266   7.909  1.00  0.420          O  
ATOM   5275  CB  LEU A 320      23.623   8.687   7.802  1.00  0.530          C  
ATOM   5276  CG  LEU A 320      23.700   8.952   9.311  1.00  0.530          C  
ATOM   5277  CD1 LEU A 320      24.519  10.185   9.579  1.00  0.530          C  
ATOM   5278  CD2 LEU A 320      22.282   9.179   9.795  1.00  0.530          C  
ATOM   5279  H   LEU A 320      23.480   8.287   5.383  1.00  0.430          H  
ATOM   5280  HA  LEU A 320      25.552   9.298   7.017  1.00  0.470          H  
ATOM   5281 1HB  LEU A 320      23.124   9.551   7.361  1.00  0.640          H  
ATOM   5282 2HB  LEU A 320      22.962   7.832   7.656  1.00  0.640          H  
ATOM   5283  HG  LEU A 320      24.149   8.102   9.823  1.00  0.640          H  
ATOM   5284 1HD1 LEU A 320      24.551  10.394  10.628  1.00  0.640          H  
ATOM   5285 2HD1 LEU A 320      25.515  10.040   9.223  1.00  0.640          H  
ATOM   5286 3HD1 LEU A 320      24.075  11.043   9.063  1.00  0.640          H  
ATOM   5287 1HD2 LEU A 320      22.240   9.380  10.829  1.00  0.640          H  
ATOM   5288 2HD2 LEU A 320      21.888  10.033   9.261  1.00  0.640          H  
ATOM   5289 3HD2 LEU A 320      21.689   8.312   9.590  1.00  0.640          H  
ATOM   5290  N   ALA A 321      25.105   6.005   7.098  1.00  0.340          N  
ATOM   5291  CA  ALA A 321      25.711   4.730   7.439  1.00  0.340          C  
ATOM   5292  C   ALA A 321      27.100   4.479   6.850  1.00  0.340          C  
ATOM   5293  O   ALA A 321      27.961   3.922   7.536  1.00  0.410          O  
ATOM   5294  CB  ALA A 321      24.829   3.647   6.955  1.00  0.480          C  
ATOM   5295  H   ALA A 321      24.176   5.989   6.658  1.00  0.410          H  
ATOM   5296  HA  ALA A 321      25.784   4.678   8.514  1.00  0.410          H  
ATOM   5297 1HB  ALA A 321      25.244   2.689   7.226  1.00  0.570          H  
ATOM   5298 2HB  ALA A 321      23.848   3.766   7.373  1.00  0.570          H  
ATOM   5299 3HB  ALA A 321      24.777   3.736   5.882  1.00  0.570          H  
ATOM   5300  N   VAL A 322      27.359   4.881   5.596  1.00  0.320          N  
ATOM   5301  CA  VAL A 322      28.680   4.559   5.070  1.00  0.300          C  
ATOM   5302  C   VAL A 322      29.659   5.745   5.045  1.00  0.280          C  
ATOM   5303  O   VAL A 322      30.865   5.543   4.877  1.00  0.380          O  
ATOM   5304  CB  VAL A 322      28.564   3.951   3.653  1.00  0.430          C  
ATOM   5305  CG1 VAL A 322      27.669   2.694   3.708  1.00  0.430          C  
ATOM   5306  CG2 VAL A 322      28.089   4.986   2.603  1.00  0.430          C  
ATOM   5307  H   VAL A 322      26.619   5.288   5.012  1.00  0.380          H  
ATOM   5308  HA  VAL A 322      29.116   3.790   5.702  1.00  0.360          H  
ATOM   5309  HB  VAL A 322      29.507   3.614   3.385  1.00  0.510          H  
ATOM   5310 1HG1 VAL A 322      27.635   2.229   2.732  1.00  0.510          H  
ATOM   5311 2HG1 VAL A 322      28.070   1.990   4.422  1.00  0.510          H  
ATOM   5312 3HG1 VAL A 322      26.658   2.973   4.007  1.00  0.510          H  
ATOM   5313 1HG2 VAL A 322      28.051   4.512   1.621  1.00  0.510          H  
ATOM   5314 2HG2 VAL A 322      27.115   5.345   2.858  1.00  0.510          H  
ATOM   5315 3HG2 VAL A 322      28.779   5.827   2.561  1.00  0.510          H  
ATOM   5316  N   ASP A 323      29.173   6.981   5.194  1.00  0.290          N  
ATOM   5317  CA  ASP A 323      30.074   8.123   5.195  1.00  0.380          C  
ATOM   5318  C   ASP A 323      30.385   8.660   6.612  1.00  0.400          C  
ATOM   5319  O   ASP A 323      31.503   9.110   6.881  1.00  0.420          O  
ATOM   5320  CB  ASP A 323      29.523   9.239   4.308  1.00  0.500          C  
ATOM   5321  CG  ASP A 323      30.609  10.200   3.893  1.00  0.500          C  
ATOM   5322  OD1 ASP A 323      31.550   9.722   3.299  1.00  0.500          O  
ATOM   5323  OD2 ASP A 323      30.526  11.376   4.113  1.00  0.500          O  
ATOM   5324  H   ASP A 323      28.171   7.143   5.261  1.00  0.350          H  
ATOM   5325  HA  ASP A 323      31.018   7.806   4.753  1.00  0.460          H  
ATOM   5326 1HB  ASP A 323      29.056   8.803   3.421  1.00  0.600          H  
ATOM   5327 2HB  ASP A 323      28.747   9.784   4.850  1.00  0.600          H  
ATOM   5328  N   GLU A 324      29.418   8.654   7.539  1.00  0.410          N  
ATOM   5329  CA  GLU A 324      29.722   9.234   8.844  1.00  0.460          C  
ATOM   5330  C   GLU A 324      29.917   8.163   9.898  1.00  0.440          C  
ATOM   5331  O   GLU A 324      30.760   8.300  10.780  1.00  0.540          O  
ATOM   5332  CB  GLU A 324      28.609  10.166   9.285  1.00  0.620          C  
ATOM   5333  CG  GLU A 324      28.394  11.352   8.368  1.00  0.620          C  
ATOM   5334  CD  GLU A 324      27.330  12.245   8.861  1.00  0.620          C  
ATOM   5335  OE1 GLU A 324      27.202  12.356  10.047  1.00  0.620          O  
ATOM   5336  OE2 GLU A 324      26.629  12.811   8.066  1.00  0.620          O  
ATOM   5337  H   GLU A 324      28.483   8.281   7.369  1.00  0.490          H  
ATOM   5338  HA  GLU A 324      30.640   9.811   8.774  1.00  0.550          H  
ATOM   5339 1HB  GLU A 324      27.690   9.600   9.345  1.00  0.750          H  
ATOM   5340 2HB  GLU A 324      28.826  10.543  10.284  1.00  0.750          H  
ATOM   5341 1HG  GLU A 324      29.325  11.910   8.286  1.00  0.750          H  
ATOM   5342 2HG  GLU A 324      28.129  10.986   7.375  1.00  0.750          H  
ATOM   5343  N   MET A 325      29.168   7.070   9.786  1.00  0.380          N  
ATOM   5344  CA  MET A 325      29.226   6.014  10.784  1.00  0.380          C  
ATOM   5345  C   MET A 325      30.340   5.001  10.556  1.00  0.400          C  
ATOM   5346  O   MET A 325      30.595   4.153  11.425  1.00  0.560          O  
ATOM   5347  CB  MET A 325      27.890   5.317  10.825  1.00  0.530          C  
ATOM   5348  CG  MET A 325      26.768   6.195  11.335  1.00  0.530          C  
ATOM   5349  SD  MET A 325      25.159   5.467  11.172  1.00  0.530          S  
ATOM   5350  CE  MET A 325      25.324   4.047  12.185  1.00  0.530          C  
ATOM   5351  H   MET A 325      28.479   7.013   9.033  1.00  0.460          H  
ATOM   5352  HA  MET A 325      29.404   6.480  11.751  1.00  0.460          H  
ATOM   5353 1HB  MET A 325      27.644   4.974   9.837  1.00  0.640          H  
ATOM   5354 2HB  MET A 325      27.988   4.452  11.464  1.00  0.640          H  
ATOM   5355 1HG  MET A 325      26.940   6.414  12.384  1.00  0.640          H  
ATOM   5356 2HG  MET A 325      26.779   7.134  10.779  1.00  0.640          H  
ATOM   5357 1HE  MET A 325      24.396   3.511  12.203  1.00  0.640          H  
ATOM   5358 2HE  MET A 325      26.090   3.395  11.809  1.00  0.640          H  
ATOM   5359 3HE  MET A 325      25.589   4.352  13.176  1.00  0.640          H  
ATOM   5360  N   TYR A 326      30.988   5.056   9.392  1.00  0.310          N  
ATOM   5361  CA  TYR A 326      32.077   4.134   9.095  1.00  0.280          C  
ATOM   5362  C   TYR A 326      33.056   4.199  10.241  1.00  0.480          C  
ATOM   5363  O   TYR A 326      33.057   5.276  10.829  1.00  1.530          O  
ATOM   5364  CB  TYR A 326      32.757   4.464   7.772  1.00  0.400          C  
ATOM   5365  CG  TYR A 326      33.957   3.594   7.533  1.00  0.400          C  
ATOM   5366  CD1 TYR A 326      33.824   2.245   7.235  1.00  0.400          C  
ATOM   5367  CD2 TYR A 326      35.220   4.159   7.632  1.00  0.400          C  
ATOM   5368  CE1 TYR A 326      34.955   1.474   7.050  1.00  0.400          C  
ATOM   5369  CE2 TYR A 326      36.332   3.389   7.444  1.00  0.400          C  
ATOM   5370  CZ  TYR A 326      36.213   2.063   7.165  1.00  0.400          C  
ATOM   5371  OH  TYR A 326      37.357   1.319   6.990  1.00  0.400          O  
ATOM   5372  H   TYR A 326      30.719   5.768   8.729  1.00  0.370          H  
ATOM   5373  HA  TYR A 326      31.681   3.119   9.044  1.00  0.340          H  
ATOM   5374 1HB  TYR A 326      32.055   4.318   6.947  1.00  0.480          H  
ATOM   5375 2HB  TYR A 326      33.070   5.507   7.762  1.00  0.480          H  
ATOM   5376  HD1 TYR A 326      32.836   1.789   7.151  1.00  0.480          H  
ATOM   5377  HD2 TYR A 326      35.327   5.218   7.865  1.00  0.480          H  
ATOM   5378  HE1 TYR A 326      34.857   0.408   6.817  1.00  0.480          H  
ATOM   5379  HE2 TYR A 326      37.316   3.826   7.522  1.00  0.480          H  
ATOM   5380  HH  TYR A 326      37.134   0.359   6.987  1.00  0.480          H  
ATOM   5381  N   ASP A 327      33.000   3.083  10.960  1.00  0.580          N  
ATOM   5382  CA  ASP A 327      34.128   2.748  11.840  1.00  0.470          C  
ATOM   5383  C   ASP A 327      34.116   3.664  13.102  1.00  0.470          C  
ATOM   5384  O   ASP A 327      34.938   3.517  14.014  1.00  0.620          O  
ATOM   5385  CB  ASP A 327      35.427   2.977  11.033  1.00  0.700          C  
ATOM   5386  CG  ASP A 327      36.664   2.144  11.355  1.00  0.700          C  
ATOM   5387  OD1 ASP A 327      36.544   0.970  11.641  1.00  0.700          O  
ATOM   5388  OD2 ASP A 327      37.758   2.691  11.258  1.00  0.700          O  
ATOM   5389  H   ASP A 327      32.112   3.058  11.454  1.00  0.700          H  
ATOM   5390  HA  ASP A 327      34.043   1.705  12.150  1.00  0.560          H  
ATOM   5391 1HB  ASP A 327      35.205   2.760  10.016  1.00  0.840          H  
ATOM   5392 2HB  ASP A 327      35.697   4.035  11.086  1.00  0.840          H  
ATOM   5393  N   ASP A 328      33.107   4.542  13.204  1.00  0.530          N  
ATOM   5394  CA  ASP A 328      32.912   5.464  14.315  1.00  0.580          C  
ATOM   5395  C   ASP A 328      32.098   4.788  15.401  1.00  0.390          C  
ATOM   5396  O   ASP A 328      30.970   5.186  15.714  1.00  0.430          O  
ATOM   5397  CB  ASP A 328      32.185   6.726  13.818  1.00  0.790          C  
ATOM   5398  CG  ASP A 328      32.147   7.850  14.834  1.00  0.790          C  
ATOM   5399  OD1 ASP A 328      32.911   7.791  15.787  1.00  0.790          O  
ATOM   5400  OD2 ASP A 328      31.327   8.731  14.724  1.00  0.790          O  
ATOM   5401  H   ASP A 328      32.443   4.609  12.428  1.00  0.640          H  
ATOM   5402  HA  ASP A 328      33.885   5.741  14.719  1.00  0.700          H  
ATOM   5403 1HB  ASP A 328      32.672   7.088  12.904  1.00  0.950          H  
ATOM   5404 2HB  ASP A 328      31.167   6.464  13.541  1.00  0.950          H  
ATOM   5405  N   LEU A 329      32.697   3.787  16.001  1.00  0.310          N  
ATOM   5406  CA  LEU A 329      32.039   2.955  16.993  1.00  0.250          C  
ATOM   5407  C   LEU A 329      32.317   3.400  18.404  1.00  0.290          C  
ATOM   5408  O   LEU A 329      33.302   4.093  18.656  1.00  0.300          O  
ATOM   5409  CB  LEU A 329      32.487   1.527  16.771  1.00  0.370          C  
ATOM   5410  CG  LEU A 329      32.173   0.993  15.373  1.00  0.370          C  
ATOM   5411  CD1 LEU A 329      32.795  -0.273  15.224  1.00  0.370          C  
ATOM   5412  CD2 LEU A 329      30.690   0.840  15.185  1.00  0.370          C  
ATOM   5413  H   LEU A 329      33.645   3.580  15.669  1.00  0.370          H  
ATOM   5414  HA  LEU A 329      30.967   3.032  16.854  1.00  0.300          H  
ATOM   5415 1HB  LEU A 329      33.565   1.476  16.922  1.00  0.450          H  
ATOM   5416 2HB  LEU A 329      32.006   0.886  17.500  1.00  0.450          H  
ATOM   5417  HG  LEU A 329      32.576   1.664  14.621  1.00  0.450          H  
ATOM   5418 1HD1 LEU A 329      32.607  -0.658  14.239  1.00  0.450          H  
ATOM   5419 2HD1 LEU A 329      33.832  -0.149  15.364  1.00  0.450          H  
ATOM   5420 3HD1 LEU A 329      32.412  -0.936  15.958  1.00  0.450          H  
ATOM   5421 1HD2 LEU A 329      30.504   0.450  14.210  1.00  0.450          H  
ATOM   5422 2HD2 LEU A 329      30.286   0.154  15.927  1.00  0.450          H  
ATOM   5423 3HD2 LEU A 329      30.198   1.791  15.273  1.00  0.450          H  
ATOM   5424  N   ALA A 330      31.400   3.050  19.308  1.00  0.360          N  
ATOM   5425  CA  ALA A 330      31.524   3.373  20.719  1.00  0.380          C  
ATOM   5426  C   ALA A 330      32.710   2.666  21.352  1.00  0.410          C  
ATOM   5427  O   ALA A 330      33.088   1.565  20.940  1.00  0.420          O  
ATOM   5428  CB  ALA A 330      30.244   3.017  21.450  1.00  0.520          C  
ATOM   5429  H   ALA A 330      30.598   2.491  19.020  1.00  0.430          H  
ATOM   5430  HA  ALA A 330      31.698   4.442  20.804  1.00  0.460          H  
ATOM   5431 1HB  ALA A 330      30.344   3.298  22.501  1.00  0.630          H  
ATOM   5432 2HB  ALA A 330      29.416   3.562  21.004  1.00  0.630          H  
ATOM   5433 3HB  ALA A 330      30.059   1.948  21.374  1.00  0.630          H  
ATOM   5434  N   MET A 331      33.286   3.305  22.362  1.00  0.470          N  
ATOM   5435  CA  MET A 331      34.371   2.751  23.144  1.00  0.600          C  
ATOM   5436  C   MET A 331      33.860   1.565  23.941  1.00  0.640          C  
ATOM   5437  O   MET A 331      32.754   1.600  24.487  1.00  0.590          O  
ATOM   5438  CB  MET A 331      34.902   3.800  24.113  1.00  0.790          C  
ATOM   5439  CG  MET A 331      36.163   3.395  24.888  1.00  0.790          C  
ATOM   5440  SD  MET A 331      36.653   4.599  26.115  1.00  0.790          S  
ATOM   5441  CE  MET A 331      35.467   4.198  27.417  1.00  0.790          C  
ATOM   5442  H   MET A 331      32.929   4.231  22.615  1.00  0.560          H  
ATOM   5443  HA  MET A 331      35.159   2.410  22.474  1.00  0.720          H  
ATOM   5444 1HB  MET A 331      35.125   4.713  23.562  1.00  0.950          H  
ATOM   5445 2HB  MET A 331      34.113   4.041  24.820  1.00  0.950          H  
ATOM   5446 1HG  MET A 331      36.001   2.458  25.407  1.00  0.950          H  
ATOM   5447 2HG  MET A 331      36.989   3.258  24.191  1.00  0.950          H  
ATOM   5448 1HE  MET A 331      35.630   4.851  28.272  1.00  0.950          H  
ATOM   5449 2HE  MET A 331      34.447   4.330  27.057  1.00  0.950          H  
ATOM   5450 3HE  MET A 331      35.604   3.156  27.724  1.00  0.950          H  
ATOM   5451  N   LEU A 332      34.678   0.531  24.058  1.00  0.830          N  
ATOM   5452  CA  LEU A 332      34.298  -0.590  24.892  1.00  0.880          C  
ATOM   5453  C   LEU A 332      34.398  -0.128  26.348  1.00  1.130          C  
ATOM   5454  O   LEU A 332      35.455   0.334  26.782  1.00  1.470          O  
ATOM   5455  CB  LEU A 332      35.246  -1.765  24.619  1.00  1.210          C  
ATOM   5456  CG  LEU A 332      35.253  -2.345  23.152  1.00  1.210          C  
ATOM   5457  CD1 LEU A 332      36.317  -3.455  23.061  1.00  1.210          C  
ATOM   5458  CD2 LEU A 332      33.870  -2.878  22.768  1.00  1.210          C  
ATOM   5459  H   LEU A 332      35.564   0.536  23.577  1.00  1.000          H  
ATOM   5460  HA  LEU A 332      33.265  -0.867  24.692  1.00  1.060          H  
ATOM   5461 1HB  LEU A 332      36.259  -1.443  24.851  1.00  1.450          H  
ATOM   5462 2HB  LEU A 332      34.999  -2.547  25.279  1.00  1.450          H  
ATOM   5463  HG  LEU A 332      35.529  -1.557  22.455  1.00  1.450          H  
ATOM   5464 1HD1 LEU A 332      36.351  -3.847  22.045  1.00  1.450          H  
ATOM   5465 2HD1 LEU A 332      37.284  -3.039  23.318  1.00  1.450          H  
ATOM   5466 3HD1 LEU A 332      36.081  -4.266  23.744  1.00  1.450          H  
ATOM   5467 1HD2 LEU A 332      33.901  -3.266  21.751  1.00  1.450          H  
ATOM   5468 2HD2 LEU A 332      33.587  -3.663  23.449  1.00  1.450          H  
ATOM   5469 3HD2 LEU A 332      33.132  -2.084  22.811  1.00  1.450          H  
ATOM   5470  N   GLU A 333      33.321  -0.299  27.115  1.00  1.310          N  
ATOM   5471  CA  GLU A 333      33.286   0.170  28.501  1.00  1.610          C  
ATOM   5472  C   GLU A 333      32.561  -0.791  29.429  1.00  1.720          C  
ATOM   5473  O   GLU A 333      32.051  -1.815  28.981  1.00  1.610          O  
ATOM   5474  CB  GLU A 333      32.593   1.536  28.590  1.00  2.130          C  
ATOM   5475  CG  GLU A 333      31.118   1.531  28.177  1.00  2.130          C  
ATOM   5476  CD  GLU A 333      30.469   2.886  28.298  1.00  2.130          C  
ATOM   5477  OE1 GLU A 333      31.116   3.871  28.038  1.00  2.130          O  
ATOM   5478  OE2 GLU A 333      29.324   2.938  28.688  1.00  2.130          O  
ATOM   5479  H   GLU A 333      32.494  -0.712  26.707  1.00  1.570          H  
ATOM   5480  HA  GLU A 333      34.312   0.273  28.857  1.00  1.930          H  
ATOM   5481 1HB  GLU A 333      32.662   1.928  29.603  1.00  2.560          H  
ATOM   5482 2HB  GLU A 333      33.107   2.235  27.933  1.00  2.560          H  
ATOM   5483 1HG  GLU A 333      31.051   1.205  27.138  1.00  2.560          H  
ATOM   5484 2HG  GLU A 333      30.566   0.819  28.789  1.00  2.560          H  
ATOM   5485  N   LYS A 334      32.542  -0.434  30.715  1.00  1.990          N  
ATOM   5486  CA  LYS A 334      31.906  -1.154  31.818  1.00  2.180          C  
ATOM   5487  C   LYS A 334      31.178  -0.090  32.661  1.00  2.610          C  
ATOM   5488  O   LYS A 334      31.565   1.074  32.569  1.00  2.890          O  
ATOM   5489  CB  LYS A 334      32.989  -1.812  32.679  1.00  2.980          C  
ATOM   5490  CG  LYS A 334      33.871  -2.831  31.991  1.00  2.980          C  
ATOM   5491  CD  LYS A 334      34.932  -3.365  32.971  1.00  2.980          C  
ATOM   5492  CE  LYS A 334      35.942  -4.334  32.313  1.00  2.980          C  
ATOM   5493  NZ  LYS A 334      36.990  -4.781  33.293  1.00  2.980          N  
ATOM   5494  H   LYS A 334      32.998   0.438  30.951  1.00  2.390          H  
ATOM   5495  HA  LYS A 334      31.197  -1.880  31.424  1.00  2.620          H  
ATOM   5496 1HB  LYS A 334      33.628  -1.041  33.101  1.00  3.570          H  
ATOM   5497 2HB  LYS A 334      32.527  -2.317  33.505  1.00  3.570          H  
ATOM   5498 1HG  LYS A 334      33.236  -3.651  31.673  1.00  3.570          H  
ATOM   5499 2HG  LYS A 334      34.355  -2.395  31.120  1.00  3.570          H  
ATOM   5500 1HD  LYS A 334      35.482  -2.528  33.398  1.00  3.570          H  
ATOM   5501 2HD  LYS A 334      34.423  -3.889  33.784  1.00  3.570          H  
ATOM   5502 1HE  LYS A 334      35.419  -5.209  31.929  1.00  3.570          H  
ATOM   5503 2HE  LYS A 334      36.433  -3.826  31.487  1.00  3.570          H  
ATOM   5504 1HZ  LYS A 334      37.681  -5.420  32.842  1.00  3.570          H  
ATOM   5505 2HZ  LYS A 334      37.489  -3.983  33.644  1.00  3.570          H  
ATOM   5506 3HZ  LYS A 334      36.559  -5.267  34.059  1.00  3.570          H  
ATOM   5507  N   ASP A 335      30.187  -0.416  33.528  1.00  2.790          N  
ATOM   5508  CA  ASP A 335      29.532  -1.709  33.795  1.00  2.800          C  
ATOM   5509  C   ASP A 335      28.055  -1.791  33.388  1.00  2.040          C  
ATOM   5510  O   ASP A 335      27.556  -2.884  33.120  1.00  2.270          O  
ATOM   5511  CB  ASP A 335      29.547  -2.031  35.298  1.00  3.920          C  
ATOM   5512  CG  ASP A 335      30.909  -2.255  35.906  1.00  3.920          C  
ATOM   5513  OD1 ASP A 335      31.584  -3.176  35.504  1.00  3.920          O  
ATOM   5514  OD2 ASP A 335      31.279  -1.493  36.768  1.00  3.920          O  
ATOM   5515  H   ASP A 335      29.864   0.354  34.093  1.00  3.350          H  
ATOM   5516  HA  ASP A 335      30.066  -2.494  33.264  1.00  3.360          H  
ATOM   5517 1HB  ASP A 335      29.061  -1.218  35.841  1.00  4.700          H  
ATOM   5518 2HB  ASP A 335      28.938  -2.928  35.480  1.00  4.700          H  
ATOM   5519  N   LEU A 336      27.357  -0.644  33.382  1.00  1.770          N  
ATOM   5520  CA  LEU A 336      25.883  -0.578  33.325  1.00  1.530          C  
ATOM   5521  C   LEU A 336      25.133  -1.521  32.383  1.00  1.730          C  
ATOM   5522  O   LEU A 336      24.078  -2.025  32.757  1.00  1.830          O  
ATOM   5523  CB  LEU A 336      25.438   0.858  32.995  1.00  2.240          C  
ATOM   5524  CG  LEU A 336      23.885   1.100  32.870  1.00  2.240          C  
ATOM   5525  CD1 LEU A 336      23.161   0.813  34.185  1.00  2.240          C  
ATOM   5526  CD2 LEU A 336      23.624   2.529  32.428  1.00  2.240          C  
ATOM   5527  H   LEU A 336      27.854   0.224  33.516  1.00  2.120          H  
ATOM   5528  HA  LEU A 336      25.544  -0.796  34.336  1.00  1.840          H  
ATOM   5529 1HB  LEU A 336      25.811   1.517  33.776  1.00  2.690          H  
ATOM   5530 2HB  LEU A 336      25.895   1.153  32.051  1.00  2.690          H  
ATOM   5531  HG  LEU A 336      23.495   0.440  32.150  1.00  2.690          H  
ATOM   5532 1HD1 LEU A 336      22.086   0.982  34.041  1.00  2.690          H  
ATOM   5533 2HD1 LEU A 336      23.316  -0.216  34.488  1.00  2.690          H  
ATOM   5534 3HD1 LEU A 336      23.533   1.477  34.960  1.00  2.690          H  
ATOM   5535 1HD2 LEU A 336      22.547   2.680  32.325  1.00  2.690          H  
ATOM   5536 2HD2 LEU A 336      24.014   3.221  33.172  1.00  2.690          H  
ATOM   5537 3HD2 LEU A 336      24.108   2.714  31.471  1.00  2.690          H  
ATOM   5538  N   TYR A 337      25.587  -1.717  31.164  1.00  2.370          N  
ATOM   5539  CA  TYR A 337      24.843  -2.592  30.265  1.00  3.160          C  
ATOM   5540  C   TYR A 337      24.904  -4.072  30.714  1.00  2.940          C  
ATOM   5541  O   TYR A 337      24.065  -4.895  30.318  1.00  3.120          O  
ATOM   5542  CB  TYR A 337      25.346  -2.388  28.846  1.00  4.110          C  
ATOM   5543  CG  TYR A 337      26.716  -2.790  28.749  1.00  4.110          C  
ATOM   5544  CD1 TYR A 337      27.002  -4.070  28.433  1.00  4.110          C  
ATOM   5545  CD2 TYR A 337      27.712  -1.885  29.038  1.00  4.110          C  
ATOM   5546  CE1 TYR A 337      28.264  -4.470  28.415  1.00  4.110          C  
ATOM   5547  CE2 TYR A 337      28.981  -2.288  29.028  1.00  4.110          C  
ATOM   5548  CZ  TYR A 337      29.272  -3.596  28.725  1.00  4.110          C  
ATOM   5549  OH  TYR A 337      30.555  -4.028  28.727  1.00  4.110          O  
ATOM   5550  H   TYR A 337      26.445  -1.280  30.874  1.00  2.840          H  
ATOM   5551  HA  TYR A 337      23.805  -2.294  30.295  1.00  3.790          H  
ATOM   5552 1HB  TYR A 337      24.746  -2.979  28.151  1.00  4.930          H  
ATOM   5553 2HB  TYR A 337      25.260  -1.339  28.563  1.00  4.930          H  
ATOM   5554  HD1 TYR A 337      26.199  -4.773  28.208  1.00  4.930          H  
ATOM   5555  HD2 TYR A 337      27.473  -0.850  29.293  1.00  4.930          H  
ATOM   5556  HE1 TYR A 337      28.466  -5.462  28.175  1.00  4.930          H  
ATOM   5557  HE2 TYR A 337      29.755  -1.580  29.271  1.00  4.930          H  
ATOM   5558  HH  TYR A 337      31.136  -3.251  28.897  1.00  4.930          H  
ATOM   5559  N   TRP A 338      25.945  -4.441  31.476  1.00  3.240          N  
ATOM   5560  CA  TRP A 338      26.057  -5.786  32.009  1.00  3.720          C  
ATOM   5561  C   TRP A 338      25.043  -5.872  33.124  1.00  3.630          C  
ATOM   5562  O   TRP A 338      24.243  -6.807  33.212  1.00  3.710          O  
ATOM   5563  CB  TRP A 338      27.466  -6.105  32.487  1.00  5.020          C  
ATOM   5564  CG  TRP A 338      27.593  -7.492  33.010  1.00  5.020          C  
ATOM   5565  CD1 TRP A 338      27.851  -8.617  32.291  1.00  5.020          C  
ATOM   5566  CD2 TRP A 338      27.473  -7.916  34.385  1.00  5.020          C  
ATOM   5567  NE1 TRP A 338      27.892  -9.704  33.121  1.00  5.020          N  
ATOM   5568  CE2 TRP A 338      27.663  -9.292  34.403  1.00  5.020          C  
ATOM   5569  CE3 TRP A 338      27.221  -7.247  35.584  1.00  5.020          C  
ATOM   5570  CZ2 TRP A 338      27.611 -10.021  35.576  1.00  5.020          C  
ATOM   5571  CZ3 TRP A 338      27.169  -7.969  36.756  1.00  5.020          C  
ATOM   5572  CH2 TRP A 338      27.360  -9.326  36.756  1.00  5.020          C  
ATOM   5573  H   TRP A 338      26.641  -3.758  31.779  1.00  3.890          H  
ATOM   5574  HA  TRP A 338      25.787  -6.504  31.248  1.00  4.460          H  
ATOM   5575 1HB  TRP A 338      28.161  -5.981  31.660  1.00  6.020          H  
ATOM   5576 2HB  TRP A 338      27.757  -5.411  33.272  1.00  6.020          H  
ATOM   5577  HD1 TRP A 338      28.003  -8.651  31.218  1.00  6.020          H  
ATOM   5578  HE1 TRP A 338      28.064 -10.671  32.847  1.00  6.020          H  
ATOM   5579  HE3 TRP A 338      27.068  -6.170  35.598  1.00  6.020          H  
ATOM   5580  HZ2 TRP A 338      27.757 -11.102  35.590  1.00  6.020          H  
ATOM   5581  HZ3 TRP A 338      26.969  -7.425  37.680  1.00  6.020          H  
ATOM   5582  HH2 TRP A 338      27.309  -9.871  37.697  1.00  6.020          H  
ATOM   5583  N   ASP A 339      25.051  -4.834  33.960  1.00  3.840          N  
ATOM   5584  CA  ASP A 339      24.148  -4.769  35.097  1.00  4.370          C  
ATOM   5585  C   ASP A 339      22.710  -4.863  34.574  1.00  4.390          C  
ATOM   5586  O   ASP A 339      21.850  -5.452  35.222  1.00  4.140          O  
ATOM   5587  CB  ASP A 339      24.323  -3.452  35.858  1.00  5.910          C  
ATOM   5588  CG  ASP A 339      25.669  -3.305  36.610  1.00  5.910          C  
ATOM   5589  OD1 ASP A 339      26.362  -4.270  36.808  1.00  5.910          O  
ATOM   5590  OD2 ASP A 339      25.993  -2.194  36.946  1.00  5.910          O  
ATOM   5591  H   ASP A 339      25.750  -4.102  33.807  1.00  4.610          H  
ATOM   5592  HA  ASP A 339      24.345  -5.611  35.761  1.00  5.240          H  
ATOM   5593 1HB  ASP A 339      24.211  -2.627  35.174  1.00  7.090          H  
ATOM   5594 2HB  ASP A 339      23.517  -3.362  36.587  1.00  7.090          H  
ATOM   5595  N   ALA A 340      22.457  -4.249  33.406  1.00  4.720          N  
ATOM   5596  CA  ALA A 340      21.168  -4.302  32.728  1.00  4.840          C  
ATOM   5597  C   ALA A 340      20.808  -5.710  32.304  1.00  3.830          C  
ATOM   5598  O   ALA A 340      19.692  -6.164  32.504  1.00  3.850          O  
ATOM   5599  CB  ALA A 340      21.197  -3.443  31.513  1.00  6.730          C  
ATOM   5600  H   ALA A 340      23.204  -3.699  32.981  1.00  5.660          H  
ATOM   5601  HA  ALA A 340      20.405  -3.937  33.414  1.00  5.810          H  
ATOM   5602 1HB  ALA A 340      20.232  -3.469  31.034  1.00  8.070          H  
ATOM   5603 2HB  ALA A 340      21.432  -2.462  31.844  1.00  8.070          H  
ATOM   5604 3HB  ALA A 340      21.937  -3.781  30.820  1.00  8.070          H  
ATOM   5605  N   ALA A 341      21.771  -6.464  31.772  1.00  3.090          N  
ATOM   5606  CA  ALA A 341      21.481  -7.847  31.411  1.00  2.560          C  
ATOM   5607  C   ALA A 341      21.031  -8.612  32.653  1.00  1.660          C  
ATOM   5608  O   ALA A 341      20.177  -9.488  32.591  1.00  0.890          O  
ATOM   5609  CB  ALA A 341      22.683  -8.497  30.774  1.00  3.800          C  
ATOM   5610  H   ALA A 341      22.679  -6.043  31.540  1.00  3.710          H  
ATOM   5611  HA  ALA A 341      20.655  -7.851  30.709  1.00  3.070          H  
ATOM   5612 1HB  ALA A 341      22.433  -9.518  30.505  1.00  4.560          H  
ATOM   5613 2HB  ALA A 341      22.968  -7.939  29.884  1.00  4.560          H  
ATOM   5614 3HB  ALA A 341      23.508  -8.496  31.486  1.00  4.560          H  
ATOM   5615  N   GLU A 342      21.567  -8.228  33.800  1.00  1.980          N  
ATOM   5616  CA  GLU A 342      21.246  -8.832  35.086  1.00  1.930          C  
ATOM   5617  C   GLU A 342      19.998  -8.225  35.790  1.00  1.730          C  
ATOM   5618  O   GLU A 342      19.719  -8.588  36.937  1.00  1.930          O  
ATOM   5619  CB  GLU A 342      22.448  -8.701  36.035  1.00  2.720          C  
ATOM   5620  CG  GLU A 342      23.710  -9.419  35.585  1.00  2.720          C  
ATOM   5621  CD  GLU A 342      23.550 -10.892  35.556  1.00  2.720          C  
ATOM   5622  OE1 GLU A 342      23.110 -11.433  36.547  1.00  2.720          O  
ATOM   5623  OE2 GLU A 342      23.851 -11.487  34.558  1.00  2.720          O  
ATOM   5624  H   GLU A 342      22.322  -7.529  33.757  1.00  2.380          H  
ATOM   5625  HA  GLU A 342      21.052  -9.890  34.917  1.00  2.320          H  
ATOM   5626 1HB  GLU A 342      22.699  -7.654  36.159  1.00  3.270          H  
ATOM   5627 2HB  GLU A 342      22.179  -9.089  37.015  1.00  3.270          H  
ATOM   5628 1HG  GLU A 342      23.998  -9.067  34.593  1.00  3.270          H  
ATOM   5629 2HG  GLU A 342      24.502  -9.159  36.271  1.00  3.270          H  
ATOM   5630  N   ALA A 343      19.251  -7.301  35.149  1.00  1.840          N  
ATOM   5631  CA  ALA A 343      18.123  -6.645  35.838  1.00  2.220          C  
ATOM   5632  C   ALA A 343      16.928  -6.260  34.930  1.00  2.240          C  
ATOM   5633  O   ALA A 343      17.026  -6.200  33.711  1.00  2.230          O  
ATOM   5634  CB  ALA A 343      18.640  -5.389  36.508  1.00  2.960          C  
ATOM   5635  H   ALA A 343      19.485  -7.022  34.195  1.00  2.210          H  
ATOM   5636  HA  ALA A 343      17.753  -7.333  36.593  1.00  2.660          H  
ATOM   5637 1HB  ALA A 343      17.842  -4.908  37.062  1.00  3.550          H  
ATOM   5638 2HB  ALA A 343      19.454  -5.652  37.187  1.00  3.550          H  
ATOM   5639 3HB  ALA A 343      19.016  -4.711  35.740  1.00  3.550          H  
ATOM   5640  N   ARG A 344      15.769  -6.028  35.558  1.00  2.400          N  
ATOM   5641  CA  ARG A 344      14.545  -5.599  34.852  1.00  2.590          C  
ATOM   5642  C   ARG A 344      14.684  -4.143  34.362  1.00  2.500          C  
ATOM   5643  O   ARG A 344      15.082  -3.278  35.152  1.00  2.510          O  
ATOM   5644  CB  ARG A 344      13.348  -5.707  35.804  1.00  3.550          C  
ATOM   5645  CG  ARG A 344      11.943  -5.519  35.193  1.00  3.550          C  
ATOM   5646  CD  ARG A 344      10.862  -5.642  36.229  1.00  3.550          C  
ATOM   5647  NE  ARG A 344       9.508  -5.686  35.633  1.00  3.550          N  
ATOM   5648  CZ  ARG A 344       8.340  -5.533  36.308  1.00  3.550          C  
ATOM   5649  NH1 ARG A 344       8.342  -5.272  37.598  1.00  3.550          N  
ATOM   5650  NH2 ARG A 344       7.182  -5.656  35.667  1.00  3.550          N  
ATOM   5651  H   ARG A 344      15.736  -6.125  36.570  1.00  2.880          H  
ATOM   5652  HA  ARG A 344      14.387  -6.241  33.990  1.00  3.110          H  
ATOM   5653 1HB  ARG A 344      13.363  -6.682  36.282  1.00  4.260          H  
ATOM   5654 2HB  ARG A 344      13.454  -4.958  36.594  1.00  4.260          H  
ATOM   5655 1HG  ARG A 344      11.866  -4.522  34.741  1.00  4.260          H  
ATOM   5656 2HG  ARG A 344      11.772  -6.268  34.421  1.00  4.260          H  
ATOM   5657 1HD  ARG A 344      11.011  -6.564  36.793  1.00  4.260          H  
ATOM   5658 2HD  ARG A 344      10.916  -4.790  36.890  1.00  4.260          H  
ATOM   5659  HE  ARG A 344       9.448  -5.889  34.641  1.00  4.260          H  
ATOM   5660 1HH1 ARG A 344       9.212  -5.177  38.100  1.00  4.260          H  
ATOM   5661 2HH1 ARG A 344       7.469  -5.158  38.091  1.00  4.260          H  
ATOM   5662 1HH2 ARG A 344       7.163  -5.910  34.671  1.00  4.260          H  
ATOM   5663 2HH2 ARG A 344       6.315  -5.539  36.167  1.00  4.260          H  
ATOM   5664  N   ALA A 345      14.326  -3.858  33.104  1.00  2.540          N  
ATOM   5665  CA  ALA A 345      14.385  -2.492  32.578  1.00  2.560          C  
ATOM   5666  C   ALA A 345      13.144  -1.688  33.056  1.00  2.180          C  
ATOM   5667  O   ALA A 345      12.125  -2.305  33.375  1.00  2.020          O  
ATOM   5668  CB  ALA A 345      14.530  -2.556  31.071  1.00  3.580          C  
ATOM   5669  H   ALA A 345      14.011  -4.618  32.471  1.00  3.050          H  
ATOM   5670  HA  ALA A 345      15.273  -2.035  32.992  1.00  3.070          H  
ATOM   5671 1HB  ALA A 345      14.637  -1.606  30.628  1.00  4.290          H  
ATOM   5672 2HB  ALA A 345      15.410  -3.122  30.893  1.00  4.290          H  
ATOM   5673 3HB  ALA A 345      13.696  -3.054  30.628  1.00  4.290          H  
ATOM   5674  N   PRO A 346      13.142  -0.342  33.014  1.00  2.120          N  
ATOM   5675  CA  PRO A 346      12.099   0.551  33.496  1.00  1.870          C  
ATOM   5676  C   PRO A 346      10.704   0.227  32.977  1.00  1.860          C  
ATOM   5677  O   PRO A 346      10.531  -0.173  31.823  1.00  2.060          O  
ATOM   5678  CB  PRO A 346      12.548   1.918  32.954  1.00  2.810          C  
ATOM   5679  CG  PRO A 346      14.036   1.805  32.847  1.00  2.810          C  
ATOM   5680  CD  PRO A 346      14.261   0.402  32.395  1.00  2.810          C  
ATOM   5681  HA  PRO A 346      12.097   0.532  34.598  1.00  2.240          H  
ATOM   5682 1HB  PRO A 346      12.051   2.122  31.992  1.00  3.370          H  
ATOM   5683 2HB  PRO A 346      12.227   2.713  33.651  1.00  3.370          H  
ATOM   5684 1HG  PRO A 346      14.405   2.545  32.108  1.00  3.370          H  
ATOM   5685 2HG  PRO A 346      14.523   2.047  33.804  1.00  3.370          H  
ATOM   5686 1HD  PRO A 346      14.171   0.383  31.310  1.00  3.370          H  
ATOM   5687 2HD  PRO A 346      15.241   0.077  32.754  1.00  3.370          H  
ATOM   5688  N   TYR A 347       9.726   0.440  33.839  1.00  1.760          N  
ATOM   5689  CA  TYR A 347       8.312   0.216  33.598  1.00  1.930          C  
ATOM   5690  C   TYR A 347       7.556   1.335  34.293  1.00  2.010          C  
ATOM   5691  O   TYR A 347       8.138   2.058  35.105  1.00  2.420          O  
ATOM   5692  CB  TYR A 347       7.911  -1.183  34.054  1.00  2.630          C  
ATOM   5693  CG  TYR A 347       8.120  -1.405  35.522  1.00  2.630          C  
ATOM   5694  CD1 TYR A 347       7.098  -1.181  36.433  1.00  2.630          C  
ATOM   5695  CD2 TYR A 347       9.370  -1.830  35.960  1.00  2.630          C  
ATOM   5696  CE1 TYR A 347       7.334  -1.378  37.778  1.00  2.630          C  
ATOM   5697  CE2 TYR A 347       9.603  -2.022  37.297  1.00  2.630          C  
ATOM   5698  CZ  TYR A 347       8.594  -1.798  38.208  1.00  2.630          C  
ATOM   5699  OH  TYR A 347       8.831  -1.987  39.552  1.00  2.630          O  
ATOM   5700  H   TYR A 347       9.977   0.780  34.762  1.00  2.110          H  
ATOM   5701  HA  TYR A 347       8.116   0.312  32.538  1.00  2.320          H  
ATOM   5702 1HB  TYR A 347       6.852  -1.356  33.826  1.00  3.160          H  
ATOM   5703 2HB  TYR A 347       8.490  -1.929  33.506  1.00  3.160          H  
ATOM   5704  HD1 TYR A 347       6.116  -0.843  36.091  1.00  3.160          H  
ATOM   5705  HD2 TYR A 347      10.176  -2.006  35.238  1.00  3.160          H  
ATOM   5706  HE1 TYR A 347       6.539  -1.198  38.500  1.00  3.160          H  
ATOM   5707  HE2 TYR A 347      10.585  -2.348  37.637  1.00  3.160          H  
ATOM   5708  HH  TYR A 347       8.027  -1.810  40.049  1.00  3.160          H  
ATOM   5709  N   THR A 348       6.284   1.533  33.959  1.00  1.650          N  
ATOM   5710  CA  THR A 348       5.553   2.647  34.560  1.00  1.680          C  
ATOM   5711  C   THR A 348       4.280   2.287  35.284  1.00  1.720          C  
ATOM   5712  O   THR A 348       3.968   1.116  35.480  1.00  1.560          O  
ATOM   5713  CB  THR A 348       5.284   3.730  33.504  1.00  2.340          C  
ATOM   5714  OG1 THR A 348       4.758   4.889  34.168  1.00  2.340          O  
ATOM   5715  CG2 THR A 348       4.338   3.229  32.405  1.00  2.340          C  
ATOM   5716  H   THR A 348       5.808   0.912  33.291  1.00  1.980          H  
ATOM   5717  HA  THR A 348       6.207   3.105  35.299  1.00  2.020          H  
ATOM   5718  HB  THR A 348       6.233   4.003  33.039  1.00  2.810          H  
ATOM   5719  HG1 THR A 348       4.859   5.656  33.581  1.00  2.810          H  
ATOM   5720 1HG2 THR A 348       4.187   4.015  31.667  1.00  2.810          H  
ATOM   5721 2HG2 THR A 348       4.779   2.364  31.910  1.00  2.810          H  
ATOM   5722 3HG2 THR A 348       3.407   2.951  32.818  1.00  2.810          H  
ATOM   5723  N   ALA A 349       3.557   3.315  35.750  1.00  2.120          N  
ATOM   5724  CA  ALA A 349       2.312   3.062  36.478  1.00  2.460          C  
ATOM   5725  C   ALA A 349       1.362   2.289  35.581  1.00  1.860          C  
ATOM   5726  O   ALA A 349       0.804   1.262  35.964  1.00  2.730          O  
ATOM   5727  CB  ALA A 349       1.680   4.364  36.928  1.00  3.310          C  
ATOM   5728  H   ALA A 349       3.888   4.259  35.554  1.00  2.540          H  
ATOM   5729  HA  ALA A 349       2.541   2.449  37.350  1.00  2.950          H  
ATOM   5730 1HB  ALA A 349       0.763   4.152  37.475  1.00  3.970          H  
ATOM   5731 2HB  ALA A 349       2.374   4.898  37.576  1.00  3.970          H  
ATOM   5732 3HB  ALA A 349       1.450   4.980  36.060  1.00  3.970          H  
ATOM   5733  N   ALA A 350       1.271   2.709  34.328  1.00  0.890          N  
ATOM   5734  CA  ALA A 350       0.485   1.999  33.329  1.00  1.610          C  
ATOM   5735  C   ALA A 350       1.389   0.956  32.696  1.00  1.420          C  
ATOM   5736  O   ALA A 350       1.626   0.970  31.489  1.00  2.100          O  
ATOM   5737  CB  ALA A 350      -0.044   2.954  32.280  1.00  1.970          C  
ATOM   5738  H   ALA A 350       1.760   3.554  34.073  1.00  1.070          H  
ATOM   5739  HA  ALA A 350      -0.342   1.492  33.824  1.00  1.930          H  
ATOM   5740 1HB  ALA A 350      -0.620   2.410  31.540  1.00  2.360          H  
ATOM   5741 2HB  ALA A 350      -0.680   3.697  32.759  1.00  2.360          H  
ATOM   5742 3HB  ALA A 350       0.793   3.452  31.793  1.00  2.360          H  
ATOM   5743  N   THR A 351       1.879   0.080  33.547  1.00  0.930          N  
ATOM   5744  CA  THR A 351       2.854  -0.962  33.260  1.00  1.140          C  
ATOM   5745  C   THR A 351       3.496  -0.757  31.829  1.00  1.440          C  
ATOM   5746  O   THR A 351       4.634  -0.254  31.949  1.00  1.430          O  
ATOM   5747  CB  THR A 351       2.241  -2.285  33.705  1.00  1.510          C  
ATOM   5748  OG1 THR A 351       1.045  -2.525  33.010  1.00  1.510          O  
ATOM   5749  CG2 THR A 351       1.913  -2.222  35.166  1.00  1.510          C  
ATOM   5750  H   THR A 351       1.550   0.191  34.506  1.00  1.120          H  
ATOM   5751  HA  THR A 351       3.674  -0.831  33.961  1.00  1.370          H  
ATOM   5752  HB  THR A 351       2.933  -3.061  33.597  1.00  1.810          H  
ATOM   5753  HG1 THR A 351       0.768  -3.429  33.163  1.00  1.810          H  
ATOM   5754 1HG2 THR A 351       1.483  -3.169  35.476  1.00  1.810          H  
ATOM   5755 2HG2 THR A 351       2.827  -2.028  35.728  1.00  1.810          H  
ATOM   5756 3HG2 THR A 351       1.194  -1.431  35.359  1.00  1.810          H  
ATOM   5757  N   ALA A 352       3.406  -1.643  30.766  1.00  2.500          N  
ATOM   5758  CA  ALA A 352       3.528  -3.121  30.653  1.00  3.080          C  
ATOM   5759  C   ALA A 352       2.396  -4.027  31.140  1.00  3.040          C  
ATOM   5760  O   ALA A 352       2.574  -4.789  32.087  1.00  2.990          O  
ATOM   5761  CB  ALA A 352       4.817  -3.564  31.362  1.00  4.080          C  
ATOM   5762  H   ALA A 352       2.630  -1.361  30.143  1.00  3.000          H  
ATOM   5763  HA  ALA A 352       3.632  -3.324  29.590  1.00  3.700          H  
ATOM   5764 1HB  ALA A 352       4.975  -4.634  31.199  1.00  4.900          H  
ATOM   5765 2HB  ALA A 352       5.653  -3.006  30.952  1.00  4.900          H  
ATOM   5766 3HB  ALA A 352       4.772  -3.377  32.422  1.00  4.900          H  
ATOM   5767  N   PHE A 353       1.237  -4.022  30.461  1.00  3.210          N  
ATOM   5768  CA  PHE A 353       0.132  -4.894  30.903  1.00  3.410          C  
ATOM   5769  C   PHE A 353       0.362  -6.307  30.369  1.00  3.120          C  
ATOM   5770  O   PHE A 353      -0.335  -7.268  30.724  1.00  3.310          O  
ATOM   5771  CB  PHE A 353      -1.222  -4.310  30.504  1.00  4.690          C  
ATOM   5772  CG  PHE A 353      -1.556  -3.082  31.334  1.00  4.690          C  
ATOM   5773  CD1 PHE A 353      -1.311  -1.809  30.859  1.00  4.690          C  
ATOM   5774  CD2 PHE A 353      -2.100  -3.210  32.609  1.00  4.690          C  
ATOM   5775  CE1 PHE A 353      -1.588  -0.703  31.611  1.00  4.690          C  
ATOM   5776  CE2 PHE A 353      -2.380  -2.088  33.370  1.00  4.690          C  
ATOM   5777  CZ  PHE A 353      -2.122  -0.836  32.866  1.00  4.690          C  
ATOM   5778  H   PHE A 353       1.103  -3.410  29.645  1.00  3.850          H  
ATOM   5779  HA  PHE A 353       0.148  -4.953  31.991  1.00  4.090          H  
ATOM   5780 1HB  PHE A 353      -1.217  -4.029  29.441  1.00  5.630          H  
ATOM   5781 2HB  PHE A 353      -2.008  -5.051  30.642  1.00  5.630          H  
ATOM   5782  HD1 PHE A 353      -0.890  -1.685  29.881  1.00  5.630          H  
ATOM   5783  HD2 PHE A 353      -2.301  -4.201  33.010  1.00  5.630          H  
ATOM   5784  HE1 PHE A 353      -1.377   0.279  31.202  1.00  5.630          H  
ATOM   5785  HE2 PHE A 353      -2.802  -2.195  34.369  1.00  5.630          H  
ATOM   5786  HZ  PHE A 353      -2.336   0.047  33.465  1.00  5.630          H  
ATOM   5787  N   LEU A 354       1.404  -6.389  29.558  1.00  2.720          N  
ATOM   5788  CA  LEU A 354       1.986  -7.576  28.991  1.00  2.490          C  
ATOM   5789  C   LEU A 354       3.208  -7.767  29.880  1.00  2.130          C  
ATOM   5790  O   LEU A 354       4.192  -7.025  29.766  1.00  2.000          O  
ATOM   5791  CB  LEU A 354       2.420  -7.353  27.538  1.00  3.580          C  
ATOM   5792  CG  LEU A 354       1.333  -7.308  26.402  1.00  3.580          C  
ATOM   5793  CD1 LEU A 354       0.548  -8.601  26.374  1.00  3.580          C  
ATOM   5794  CD2 LEU A 354       0.393  -6.114  26.584  1.00  3.580          C  
ATOM   5795  H   LEU A 354       1.837  -5.512  29.336  1.00  3.260          H  
ATOM   5796  HA  LEU A 354       1.326  -8.431  29.101  1.00  2.990          H  
ATOM   5797 1HB  LEU A 354       2.965  -6.413  27.487  1.00  4.290          H  
ATOM   5798 2HB  LEU A 354       3.107  -8.136  27.294  1.00  4.290          H  
ATOM   5799  HG  LEU A 354       1.843  -7.211  25.441  1.00  4.290          H  
ATOM   5800 1HD1 LEU A 354      -0.166  -8.561  25.577  1.00  4.290          H  
ATOM   5801 2HD1 LEU A 354       1.211  -9.449  26.206  1.00  4.290          H  
ATOM   5802 3HD1 LEU A 354       0.011  -8.746  27.303  1.00  4.290          H  
ATOM   5803 1HD2 LEU A 354      -0.319  -6.098  25.766  1.00  4.290          H  
ATOM   5804 2HD2 LEU A 354      -0.162  -6.186  27.506  1.00  4.290          H  
ATOM   5805 3HD2 LEU A 354       0.973  -5.192  26.575  1.00  4.290          H  
ATOM   5806  N   LEU A 355       3.111  -8.709  30.803  1.00  2.420          N  
ATOM   5807  CA  LEU A 355       4.109  -8.880  31.850  1.00  2.190          C  
ATOM   5808  C   LEU A 355       5.304  -9.711  31.450  1.00  2.340          C  
ATOM   5809  O   LEU A 355       5.210 -10.636  30.643  1.00  3.130          O  
ATOM   5810  CB  LEU A 355       3.445  -9.535  33.064  1.00  3.160          C  
ATOM   5811  CG  LEU A 355       2.255  -8.755  33.698  1.00  3.160          C  
ATOM   5812  CD1 LEU A 355       1.664  -9.600  34.807  1.00  3.160          C  
ATOM   5813  CD2 LEU A 355       2.717  -7.386  34.237  1.00  3.160          C  
ATOM   5814  H   LEU A 355       2.297  -9.305  30.788  1.00  2.900          H  
ATOM   5815  HA  LEU A 355       4.489  -7.894  32.119  1.00  2.630          H  
ATOM   5816 1HB  LEU A 355       3.072 -10.513  32.761  1.00  3.790          H  
ATOM   5817 2HB  LEU A 355       4.204  -9.686  33.834  1.00  3.790          H  
ATOM   5818  HG  LEU A 355       1.481  -8.595  32.943  1.00  3.790          H  
ATOM   5819 1HD1 LEU A 355       0.815  -9.077  35.245  1.00  3.790          H  
ATOM   5820 2HD1 LEU A 355       1.330 -10.554  34.398  1.00  3.790          H  
ATOM   5821 3HD1 LEU A 355       2.417  -9.778  35.575  1.00  3.790          H  
ATOM   5822 1HD2 LEU A 355       1.864  -6.865  34.671  1.00  3.790          H  
ATOM   5823 2HD2 LEU A 355       3.483  -7.528  34.998  1.00  3.790          H  
ATOM   5824 3HD2 LEU A 355       3.118  -6.780  33.434  1.00  3.790          H  
ATOM   5825  N   GLN A 356       6.428  -9.449  32.097  1.00  2.030          N  
ATOM   5826  CA  GLN A 356       7.633 -10.212  31.846  1.00  2.640          C  
ATOM   5827  C   GLN A 356       7.596 -11.487  32.680  1.00  2.380          C  
ATOM   5828  O   GLN A 356       8.374 -11.651  33.627  1.00  2.570          O  
ATOM   5829  CB  GLN A 356       8.850  -9.378  32.228  1.00  3.450          C  
ATOM   5830  CG  GLN A 356       8.919  -8.046  31.526  1.00  3.450          C  
ATOM   5831  CD  GLN A 356       8.196  -6.920  32.298  1.00  3.450          C  
ATOM   5832  OE1 GLN A 356       7.253  -7.139  33.084  1.00  3.450          O  
ATOM   5833  NE2 GLN A 356       8.647  -5.701  32.083  1.00  3.450          N  
ATOM   5834  H   GLN A 356       6.456  -8.670  32.757  1.00  2.440          H  
ATOM   5835  HA  GLN A 356       7.675 -10.479  30.797  1.00  3.170          H  
ATOM   5836 1HB  GLN A 356       8.856  -9.197  33.301  1.00  4.140          H  
ATOM   5837 2HB  GLN A 356       9.755  -9.928  31.979  1.00  4.140          H  
ATOM   5838 1HG  GLN A 356       9.964  -7.760  31.365  1.00  4.140          H  
ATOM   5839 2HG  GLN A 356       8.412  -8.161  30.588  1.00  4.140          H  
ATOM   5840 1HE2 GLN A 356       8.242  -4.912  32.547  1.00  4.140          H  
ATOM   5841 2HE2 GLN A 356       9.413  -5.558  31.451  1.00  4.140          H  
ATOM   5842  N   GLN A 357       6.714 -12.396  32.279  1.00  2.150          N  
ATOM   5843  CA  GLN A 357       6.413 -13.620  33.006  1.00  1.930          C  
ATOM   5844  C   GLN A 357       7.651 -14.511  33.141  1.00  1.920          C  
ATOM   5845  O   GLN A 357       8.433 -14.615  32.204  1.00  2.070          O  
ATOM   5846  CB  GLN A 357       5.286 -14.393  32.297  1.00  2.790          C  
ATOM   5847  CG  GLN A 357       3.929 -13.674  32.306  1.00  2.790          C  
ATOM   5848  CD  GLN A 357       2.774 -14.551  31.782  1.00  2.790          C  
ATOM   5849  OE1 GLN A 357       2.344 -15.485  32.491  1.00  2.790          O  
ATOM   5850  NE2 GLN A 357       2.273 -14.278  30.576  1.00  2.790          N  
ATOM   5851  H   GLN A 357       6.165 -12.126  31.458  1.00  2.580          H  
ATOM   5852  HA  GLN A 357       6.061 -13.315  33.986  1.00  2.320          H  
ATOM   5853 1HB  GLN A 357       5.563 -14.544  31.250  1.00  3.350          H  
ATOM   5854 2HB  GLN A 357       5.158 -15.380  32.734  1.00  3.350          H  
ATOM   5855 1HG  GLN A 357       3.697 -13.360  33.321  1.00  3.350          H  
ATOM   5856 2HG  GLN A 357       3.997 -12.800  31.653  1.00  3.350          H  
ATOM   5857 1HE2 GLN A 357       1.523 -14.821  30.203  1.00  3.350          H  
ATOM   5858 2HE2 GLN A 357       2.643 -13.513  29.998  1.00  3.350          H  
ATOM   5859  N   PRO A 358       7.834 -15.214  34.273  1.00  1.840          N  
ATOM   5860  CA  PRO A 358       8.961 -16.091  34.597  1.00  1.880          C  
ATOM   5861  C   PRO A 358       9.152 -17.309  33.683  1.00  1.830          C  
ATOM   5862  O   PRO A 358      10.186 -17.971  33.757  1.00  2.460          O  
ATOM   5863  CB  PRO A 358       8.641 -16.530  36.036  1.00  2.820          C  
ATOM   5864  CG  PRO A 358       7.150 -16.375  36.178  1.00  2.820          C  
ATOM   5865  CD  PRO A 358       6.800 -15.169  35.345  1.00  2.820          C  
ATOM   5866  HA  PRO A 358       9.880 -15.484  34.592  1.00  2.260          H  
ATOM   5867 1HB  PRO A 358       8.970 -17.570  36.187  1.00  3.380          H  
ATOM   5868 2HB  PRO A 358       9.205 -15.912  36.751  1.00  3.380          H  
ATOM   5869 1HG  PRO A 358       6.643 -17.292  35.834  1.00  3.380          H  
ATOM   5870 2HG  PRO A 358       6.885 -16.249  37.241  1.00  3.380          H  
ATOM   5871 1HD  PRO A 358       5.786 -15.319  34.957  1.00  3.380          H  
ATOM   5872 2HD  PRO A 358       6.894 -14.246  35.945  1.00  3.380          H  
ATOM   5873  N   SER A 359       8.135 -17.667  32.908  1.00  1.630          N  
ATOM   5874  CA  SER A 359       8.225 -18.829  32.036  1.00  1.760          C  
ATOM   5875  C   SER A 359       7.229 -18.742  30.896  1.00  1.530          C  
ATOM   5876  O   SER A 359       6.319 -17.910  30.915  1.00  1.620          O  
ATOM   5877  CB  SER A 359       7.967 -20.102  32.822  1.00  2.410          C  
ATOM   5878  OG  SER A 359       6.636 -20.165  33.260  1.00  2.410          O  
ATOM   5879  H   SER A 359       7.290 -17.121  32.886  1.00  1.960          H  
ATOM   5880  HA  SER A 359       9.229 -18.869  31.611  1.00  2.110          H  
ATOM   5881 1HB  SER A 359       8.179 -20.964  32.191  1.00  2.890          H  
ATOM   5882 2HB  SER A 359       8.638 -20.149  33.676  1.00  2.890          H  
ATOM   5883  HG  SER A 359       6.547 -21.006  33.712  1.00  2.890          H  
ATOM   5884  N   PHE A 360       7.401 -19.597  29.889  1.00  1.560          N  
ATOM   5885  CA  PHE A 360       6.400 -19.681  28.841  1.00  1.380          C  
ATOM   5886  C   PHE A 360       5.279 -20.493  29.474  1.00  1.660          C  
ATOM   5887  O   PHE A 360       5.551 -21.501  30.125  1.00  1.960          O  
ATOM   5888  CB  PHE A 360       6.928 -20.402  27.586  1.00  2.000          C  
ATOM   5889  CG  PHE A 360       7.949 -19.649  26.723  1.00  2.000          C  
ATOM   5890  CD1 PHE A 360       9.315 -19.889  26.860  1.00  2.000          C  
ATOM   5891  CD2 PHE A 360       7.540 -18.737  25.748  1.00  2.000          C  
ATOM   5892  CE1 PHE A 360      10.236 -19.243  26.050  1.00  2.000          C  
ATOM   5893  CE2 PHE A 360       8.465 -18.102  24.951  1.00  2.000          C  
ATOM   5894  CZ  PHE A 360       9.800 -18.357  25.100  1.00  2.000          C  
ATOM   5895  H   PHE A 360       8.184 -20.230  29.898  1.00  1.870          H  
ATOM   5896  HA  PHE A 360       6.035 -18.685  28.585  1.00  1.660          H  
ATOM   5897 1HB  PHE A 360       7.381 -21.346  27.886  1.00  2.400          H  
ATOM   5898 2HB  PHE A 360       6.081 -20.661  26.947  1.00  2.400          H  
ATOM   5899  HD1 PHE A 360       9.652 -20.603  27.599  1.00  2.400          H  
ATOM   5900  HD2 PHE A 360       6.477 -18.530  25.606  1.00  2.400          H  
ATOM   5901  HE1 PHE A 360      11.301 -19.444  26.152  1.00  2.400          H  
ATOM   5902  HE2 PHE A 360       8.140 -17.402  24.198  1.00  2.400          H  
ATOM   5903  HZ  PHE A 360      10.511 -17.859  24.460  1.00  2.400          H  
ATOM   5904  N   GLN A 361       4.028 -20.081  29.277  1.00  2.150          N  
ATOM   5905  CA  GLN A 361       2.912 -20.793  29.898  1.00  2.800          C  
ATOM   5906  C   GLN A 361       2.632 -22.185  29.348  1.00  2.390          C  
ATOM   5907  O   GLN A 361       2.112 -23.029  30.079  1.00  2.700          O  
ATOM   5908  CB  GLN A 361       1.609 -19.985  29.825  1.00  3.660          C  
ATOM   5909  CG  GLN A 361       1.573 -18.722  30.688  1.00  3.660          C  
ATOM   5910  CD  GLN A 361       0.200 -18.003  30.631  1.00  3.660          C  
ATOM   5911  OE1 GLN A 361      -0.722 -18.434  29.899  1.00  3.660          O  
ATOM   5912  NE2 GLN A 361       0.074 -16.923  31.402  1.00  3.660          N  
ATOM   5913  H   GLN A 361       3.858 -19.255  28.726  1.00  2.580          H  
ATOM   5914  HA  GLN A 361       3.156 -20.915  30.953  1.00  3.360          H  
ATOM   5915 1HB  GLN A 361       1.429 -19.691  28.796  1.00  4.390          H  
ATOM   5916 2HB  GLN A 361       0.778 -20.620  30.131  1.00  4.390          H  
ATOM   5917 1HG  GLN A 361       1.775 -18.997  31.723  1.00  4.390          H  
ATOM   5918 2HG  GLN A 361       2.339 -18.028  30.339  1.00  4.390          H  
ATOM   5919 1HE2 GLN A 361      -0.784 -16.412  31.420  1.00  4.390          H  
ATOM   5920 2HE2 GLN A 361       0.862 -16.597  31.976  1.00  4.390          H  
ATOM   5921  N   GLY A 362       2.981 -22.459  28.094  1.00  1.800          N  
ATOM   5922  CA  GLY A 362       2.626 -23.757  27.564  1.00  1.340          C  
ATOM   5923  C   GLY A 362       3.186 -24.057  26.162  1.00  1.450          C  
ATOM   5924  O   GLY A 362       4.015 -23.293  25.660  1.00  2.010          O  
ATOM   5925  H   GLY A 362       3.427 -21.775  27.504  1.00  2.160          H  
ATOM   5926 1HA  GLY A 362       2.944 -24.530  28.265  1.00  1.610          H  
ATOM   5927 2HA  GLY A 362       1.543 -23.741  27.537  1.00  1.610          H  
ATOM   5928  N   SER A 363       2.685 -25.136  25.506  1.00  1.170          N  
ATOM   5929  CA  SER A 363       1.619 -26.006  26.052  1.00  1.640          C  
ATOM   5930  C   SER A 363       1.934 -27.465  26.333  1.00  1.610          C  
ATOM   5931  O   SER A 363       1.788 -28.358  25.494  1.00  2.250          O  
ATOM   5932  CB  SER A 363       0.459 -25.900  25.136  1.00  2.110          C  
ATOM   5933  OG  SER A 363      -0.028 -24.612  25.186  1.00  2.110          O  
ATOM   5934  H   SER A 363       3.014 -25.319  24.543  1.00  1.400          H  
ATOM   5935  HA  SER A 363       1.296 -25.650  27.006  1.00  1.970          H  
ATOM   5936 1HB  SER A 363       0.766 -26.142  24.117  1.00  2.530          H  
ATOM   5937 2HB  SER A 363      -0.288 -26.589  25.419  1.00  2.530          H  
ATOM   5938  HG  SER A 363       0.563 -24.092  24.626  1.00  2.530          H  
ATOM   5939  N   THR A 364       2.217 -27.699  27.616  1.00  1.120          N  
ATOM   5940  CA  THR A 364       2.611 -28.976  28.177  1.00  1.280          C  
ATOM   5941  C   THR A 364       1.778 -29.331  29.382  1.00  1.420          C  
ATOM   5942  O   THR A 364       0.942 -30.241  29.362  1.00  1.820          O  
ATOM   5943  CB  THR A 364       4.051 -28.958  28.651  1.00  1.730          C  
ATOM   5944  OG1 THR A 364       4.248 -27.890  29.601  1.00  1.730          O  
ATOM   5945  CG2 THR A 364       4.931 -28.775  27.526  1.00  1.730          C  
ATOM   5946  H   THR A 364       2.218 -26.911  28.247  1.00  1.340          H  
ATOM   5947  HA  THR A 364       2.477 -29.734  27.416  1.00  1.540          H  
ATOM   5948  HB  THR A 364       4.256 -29.884  29.126  1.00  2.070          H  
ATOM   5949  HG1 THR A 364       5.132 -27.987  30.000  1.00  2.070          H  
ATOM   5950 1HG2 THR A 364       5.949 -28.789  27.870  1.00  2.070          H  
ATOM   5951 2HG2 THR A 364       4.783 -29.565  26.840  1.00  2.070          H  
ATOM   5952 3HG2 THR A 364       4.712 -27.832  27.046  1.00  2.070          H  
ATOM   5953  N   PHE A 365       2.077 -28.630  30.466  1.00  1.490          N  
ATOM   5954  CA  PHE A 365       1.420 -28.798  31.743  1.00  2.090          C  
ATOM   5955  C   PHE A 365      -0.065 -28.564  31.590  1.00  2.390          C  
ATOM   5956  O   PHE A 365      -0.487 -27.606  30.940  1.00  2.200          O  
ATOM   5957  CB  PHE A 365       1.977 -27.814  32.765  1.00  2.690          C  
ATOM   5958  CG  PHE A 365       1.338 -27.957  34.081  1.00  2.690          C  
ATOM   5959  CD1 PHE A 365       1.736 -28.947  34.947  1.00  2.690          C  
ATOM   5960  CD2 PHE A 365       0.303 -27.114  34.452  1.00  2.690          C  
ATOM   5961  CE1 PHE A 365       1.121 -29.102  36.158  1.00  2.690          C  
ATOM   5962  CE2 PHE A 365      -0.318 -27.268  35.664  1.00  2.690          C  
ATOM   5963  CZ  PHE A 365       0.092 -28.264  36.518  1.00  2.690          C  
ATOM   5964  H   PHE A 365       2.808 -27.934  30.379  1.00  1.790          H  
ATOM   5965  HA  PHE A 365       1.584 -29.817  32.094  1.00  2.510          H  
ATOM   5966 1HB  PHE A 365       3.050 -27.973  32.882  1.00  3.220          H  
ATOM   5967 2HB  PHE A 365       1.828 -26.791  32.414  1.00  3.220          H  
ATOM   5968  HD1 PHE A 365       2.546 -29.613  34.659  1.00  3.220          H  
ATOM   5969  HD2 PHE A 365      -0.022 -26.332  33.765  1.00  3.220          H  
ATOM   5970  HE1 PHE A 365       1.444 -29.892  36.835  1.00  3.220          H  
ATOM   5971  HE2 PHE A 365      -1.137 -26.612  35.950  1.00  3.220          H  
ATOM   5972  HZ  PHE A 365      -0.400 -28.392  37.480  1.00  3.220          H  
ATOM   5973  N   ASP A 366      -0.880 -29.412  32.196  1.00  3.020          N  
ATOM   5974  CA  ASP A 366      -2.313 -29.236  32.060  1.00  3.560          C  
ATOM   5975  C   ASP A 366      -2.754 -28.112  32.992  1.00  4.140          C  
ATOM   5976  O   ASP A 366      -3.045 -28.332  34.171  1.00  4.700          O  
ATOM   5977  CB  ASP A 366      -3.042 -30.546  32.402  1.00  4.770          C  
ATOM   5978  CG  ASP A 366      -4.553 -30.520  32.120  1.00  4.770          C  
ATOM   5979  OD1 ASP A 366      -5.020 -29.532  31.627  1.00  4.770          O  
ATOM   5980  OD2 ASP A 366      -5.211 -31.505  32.388  1.00  4.770          O  
ATOM   5981  H   ASP A 366      -0.517 -30.189  32.726  1.00  3.620          H  
ATOM   5982  HA  ASP A 366      -2.547 -28.951  31.032  1.00  4.270          H  
ATOM   5983 1HB  ASP A 366      -2.601 -31.358  31.824  1.00  5.720          H  
ATOM   5984 2HB  ASP A 366      -2.891 -30.777  33.457  1.00  5.720          H  
ATOM   5985  N   ILE A 367      -2.767 -26.898  32.451  1.00  4.250          N  
ATOM   5986  CA  ILE A 367      -3.071 -25.700  33.221  1.00  4.930          C  
ATOM   5987  C   ILE A 367      -4.486 -25.833  33.754  1.00  5.780          C  
ATOM   5988  O   ILE A 367      -5.412 -26.118  33.001  1.00  6.480          O  
ATOM   5989  CB  ILE A 367      -2.995 -24.432  32.342  1.00  6.630          C  
ATOM   5990  CG1 ILE A 367      -1.556 -24.215  31.806  1.00  6.630          C  
ATOM   5991  CG2 ILE A 367      -3.433 -23.220  33.182  1.00  6.630          C  
ATOM   5992  CD1 ILE A 367      -1.459 -23.163  30.682  1.00  6.630          C  
ATOM   5993  H   ILE A 367      -2.468 -26.842  31.478  1.00  5.100          H  
ATOM   5994  HA  ILE A 367      -2.384 -25.619  34.058  1.00  5.920          H  
ATOM   5995  HB  ILE A 367      -3.654 -24.540  31.488  1.00  7.960          H  
ATOM   5996 1HG1 ILE A 367      -0.916 -23.899  32.628  1.00  7.960          H  
ATOM   5997 2HG1 ILE A 367      -1.175 -25.157  31.421  1.00  7.960          H  
ATOM   5998 1HG2 ILE A 367      -3.401 -22.319  32.585  1.00  7.960          H  
ATOM   5999 2HG2 ILE A 367      -4.445 -23.352  33.542  1.00  7.960          H  
ATOM   6000 3HG2 ILE A 367      -2.765 -23.109  34.035  1.00  7.960          H  
ATOM   6001 1HD1 ILE A 367      -0.422 -23.080  30.360  1.00  7.960          H  
ATOM   6002 2HD1 ILE A 367      -2.072 -23.477  29.843  1.00  7.960          H  
ATOM   6003 3HD1 ILE A 367      -1.796 -22.191  31.021  1.00  7.960          H  
ATOM   6004  N   ALA A 368      -4.665 -25.627  35.048  1.00  5.920          N  
ATOM   6005  CA  ALA A 368      -5.975 -25.800  35.626  1.00  6.740          C  
ATOM   6006  C   ALA A 368      -6.093 -24.967  36.894  1.00  7.160          C  
ATOM   6007  O   ALA A 368      -5.065 -24.605  37.467  1.00  7.400          O  
ATOM   6008  CB  ALA A 368      -6.187 -27.285  35.907  1.00  9.110          C  
ATOM   6009  H   ALA A 368      -3.885 -25.376  35.637  1.00  7.100          H  
ATOM   6010  HA  ALA A 368      -6.696 -25.440  34.899  1.00  8.090          H  
ATOM   6011 1HB  ALA A 368      -7.152 -27.480  36.319  1.00 10.930          H  
ATOM   6012 2HB  ALA A 368      -6.082 -27.846  34.972  1.00 10.930          H  
ATOM   6013 3HB  ALA A 368      -5.432 -27.619  36.610  1.00 10.930          H  
ATOM   6014  N   LEU A 369      -7.319 -24.636  37.341  1.00  7.330          N  
ATOM   6015  CA  LEU A 369      -8.614 -25.014  36.745  1.00  8.300          C  
ATOM   6016  C   LEU A 369      -9.314 -23.824  36.133  1.00  8.480          C  
ATOM   6017  O   LEU A 369      -9.381 -22.765  36.748  1.00  7.820          O  
ATOM   6018  CB  LEU A 369      -9.554 -25.571  37.818  1.00 11.230          C  
ATOM   6019  CG  LEU A 369      -9.395 -27.031  38.273  1.00 11.230          C  
ATOM   6020  CD1 LEU A 369      -8.189 -27.181  39.217  1.00 11.230          C  
ATOM   6021  CD2 LEU A 369     -10.679 -27.429  38.974  1.00 11.230          C  
ATOM   6022  H   LEU A 369      -7.347 -24.064  38.181  1.00  8.800          H  
ATOM   6023  HA  LEU A 369      -8.492 -25.755  35.971  1.00  9.960          H  
ATOM   6024 1HB  LEU A 369      -9.420 -24.965  38.700  1.00 13.480          H  
ATOM   6025 2HB  LEU A 369     -10.575 -25.444  37.475  1.00 13.480          H  
ATOM   6026  HG  LEU A 369      -9.239 -27.677  37.412  1.00 13.480          H  
ATOM   6027 1HD1 LEU A 369      -8.109 -28.218  39.538  1.00 13.480          H  
ATOM   6028 2HD1 LEU A 369      -7.273 -26.902  38.725  1.00 13.480          H  
ATOM   6029 3HD1 LEU A 369      -8.329 -26.543  40.093  1.00 13.480          H  
ATOM   6030 1HD2 LEU A 369     -10.609 -28.465  39.305  1.00 13.480          H  
ATOM   6031 2HD2 LEU A 369     -10.834 -26.779  39.840  1.00 13.480          H  
ATOM   6032 3HD2 LEU A 369     -11.521 -27.326  38.288  1.00 13.480          H  
ATOM   6033  N   ALA A 370      -9.934 -24.016  34.960  1.00  9.560          N  
ATOM   6034  CA  ALA A 370     -10.680 -22.919  34.326  1.00 10.100          C  
ATOM   6035  C   ALA A 370     -11.787 -22.442  35.267  1.00 10.370          C  
ATOM   6036  O   ALA A 370     -12.067 -21.247  35.380  1.00 10.810          O  
ATOM   6037  CB  ALA A 370     -11.251 -23.373  32.995  1.00 13.920          C  
ATOM   6038  H   ALA A 370      -9.861 -24.912  34.493  1.00 11.470          H  
ATOM   6039  HA  ALA A 370      -9.992 -22.088  34.160  1.00 12.120          H  
ATOM   6040 1HB  ALA A 370     -11.772 -22.554  32.524  1.00 16.710          H  
ATOM   6041 2HB  ALA A 370     -10.449 -23.703  32.335  1.00 16.710          H  
ATOM   6042 3HB  ALA A 370     -11.939 -24.193  33.160  1.00 16.710          H  
ATOM   6043  N   LYS A 371     -12.371 -23.395  35.991  1.00 10.260          N  
ATOM   6044  CA  LYS A 371     -13.413 -23.117  36.958  1.00 10.560          C  
ATOM   6045  C   LYS A 371     -12.945 -22.182  38.063  1.00 10.500          C  
ATOM   6046  O   LYS A 371     -13.748 -21.391  38.565  1.00 10.670          O  
ATOM   6047  CB  LYS A 371     -13.919 -24.424  37.567  1.00 14.660          C  
ATOM   6048  CG  LYS A 371     -14.730 -25.297  36.609  1.00 14.660          C  
ATOM   6049  CD  LYS A 371     -15.163 -26.605  37.260  1.00 14.660          C  
ATOM   6050  CE  LYS A 371     -15.973 -27.473  36.291  1.00 14.660          C  
ATOM   6051  NZ  LYS A 371     -16.364 -28.783  36.902  1.00 14.660          N  
ATOM   6052  H   LYS A 371     -12.100 -24.351  35.822  1.00 12.310          H  
ATOM   6053  HA  LYS A 371     -14.232 -22.613  36.458  1.00 12.670          H  
ATOM   6054 1HB  LYS A 371     -13.073 -25.009  37.925  1.00 17.600          H  
ATOM   6055 2HB  LYS A 371     -14.547 -24.201  38.428  1.00 17.600          H  
ATOM   6056 1HG  LYS A 371     -15.624 -24.753  36.306  1.00 17.600          H  
ATOM   6057 2HG  LYS A 371     -14.140 -25.512  35.719  1.00 17.600          H  
ATOM   6058 1HD  LYS A 371     -14.280 -27.161  37.581  1.00 17.600          H  
ATOM   6059 2HD  LYS A 371     -15.774 -26.390  38.136  1.00 17.600          H  
ATOM   6060 1HE  LYS A 371     -16.876 -26.936  36.003  1.00 17.600          H  
ATOM   6061 2HE  LYS A 371     -15.377 -27.664  35.399  1.00 17.600          H  
ATOM   6062 1HZ  LYS A 371     -16.898 -29.327  36.235  1.00 17.600          H  
ATOM   6063 2HZ  LYS A 371     -15.533 -29.297  37.163  1.00 17.600          H  
ATOM   6064 3HZ  LYS A 371     -16.928 -28.619  37.725  1.00 17.600          H  
ATOM   6065  N   GLU A 372     -11.680 -22.295  38.486  1.00 10.390          N  
ATOM   6066  CA  GLU A 372     -11.172 -21.467  39.556  1.00 10.500          C  
ATOM   6067  C   GLU A 372     -10.893 -20.076  39.028  1.00 10.060          C  
ATOM   6068  O   GLU A 372     -11.229 -19.079  39.671  1.00 10.270          O  
ATOM   6069  CB  GLU A 372      -9.942 -22.099  40.187  1.00 14.660          C  
ATOM   6070  CG  GLU A 372     -10.238 -23.363  41.002  1.00 14.660          C  
ATOM   6071  CD  GLU A 372      -8.988 -24.008  41.499  1.00 14.660          C  
ATOM   6072  OE1 GLU A 372      -7.951 -23.621  41.024  1.00 14.660          O  
ATOM   6073  OE2 GLU A 372      -9.058 -24.874  42.335  1.00 14.660          O  
ATOM   6074  H   GLU A 372     -11.020 -22.916  38.028  1.00 12.470          H  
ATOM   6075  HA  GLU A 372     -11.932 -21.402  40.326  1.00 12.600          H  
ATOM   6076 1HB  GLU A 372      -9.228 -22.357  39.405  1.00 17.590          H  
ATOM   6077 2HB  GLU A 372      -9.467 -21.388  40.839  1.00 17.590          H  
ATOM   6078 1HG  GLU A 372     -10.857 -23.089  41.855  1.00 17.590          H  
ATOM   6079 2HG  GLU A 372     -10.806 -24.065  40.393  1.00 17.590          H  
ATOM   6080  N   ASP A 373     -10.384 -19.990  37.798  1.00  9.550          N  
ATOM   6081  CA  ASP A 373     -10.113 -18.674  37.241  1.00  9.100          C  
ATOM   6082  C   ASP A 373     -11.410 -17.847  37.260  1.00  9.060          C  
ATOM   6083  O   ASP A 373     -11.377 -16.649  37.570  1.00  8.800          O  
ATOM   6084  CB  ASP A 373      -9.564 -18.775  35.807  1.00 12.920          C  
ATOM   6085  CG  ASP A 373      -8.096 -19.316  35.706  1.00 12.920          C  
ATOM   6086  OD1 ASP A 373      -7.416 -19.385  36.704  1.00 12.920          O  
ATOM   6087  OD2 ASP A 373      -7.686 -19.645  34.601  1.00 12.920          O  
ATOM   6088  H   ASP A 373     -10.108 -20.847  37.302  1.00 11.460          H  
ATOM   6089  HA  ASP A 373      -9.373 -18.174  37.865  1.00 10.920          H  
ATOM   6090 1HB  ASP A 373     -10.216 -19.429  35.218  1.00 15.500          H  
ATOM   6091 2HB  ASP A 373      -9.603 -17.792  35.345  1.00 15.500          H  
ATOM   6092  N   MET A 374     -12.556 -18.499  36.966  1.00  9.440          N  
ATOM   6093  CA  MET A 374     -13.863 -17.832  37.030  1.00  9.600          C  
ATOM   6094  C   MET A 374     -14.336 -17.619  38.485  1.00  9.850          C  
ATOM   6095  O   MET A 374     -14.904 -16.575  38.823  1.00  9.960          O  
ATOM   6096  CB  MET A 374     -14.909 -18.596  36.223  1.00 13.380          C  
ATOM   6097  CG  MET A 374     -16.275 -17.896  36.117  1.00 13.380          C  
ATOM   6098  SD  MET A 374     -16.185 -16.217  35.381  1.00 13.380          S  
ATOM   6099  CE  MET A 374     -15.792 -16.457  33.647  1.00 13.380          C  
ATOM   6100  H   MET A 374     -12.485 -19.473  36.647  1.00 11.330          H  
ATOM   6101  HA  MET A 374     -13.754 -16.853  36.573  1.00 11.520          H  
ATOM   6102 1HB  MET A 374     -14.543 -18.779  35.234  1.00 16.050          H  
ATOM   6103 2HB  MET A 374     -15.066 -19.574  36.687  1.00 16.050          H  
ATOM   6104 1HG  MET A 374     -16.935 -18.499  35.496  1.00 16.050          H  
ATOM   6105 2HG  MET A 374     -16.727 -17.815  37.106  1.00 16.050          H  
ATOM   6106 1HE  MET A 374     -15.748 -15.487  33.148  1.00 16.050          H  
ATOM   6107 2HE  MET A 374     -14.836 -16.945  33.555  1.00 16.050          H  
ATOM   6108 3HE  MET A 374     -16.568 -17.061  33.170  1.00 16.050          H  
ATOM   6109  N   GLN A 375     -14.066 -18.586  39.373  1.00 10.070          N  
ATOM   6110  CA  GLN A 375     -14.460 -18.502  40.786  1.00 10.480          C  
ATOM   6111  C   GLN A 375     -13.847 -17.286  41.467  1.00 10.150          C  
ATOM   6112  O   GLN A 375     -14.458 -16.693  42.362  1.00 10.610          O  
ATOM   6113  CB  GLN A 375     -14.032 -19.754  41.558  1.00 14.510          C  
ATOM   6114  CG  GLN A 375     -14.511 -19.831  43.011  1.00 14.510          C  
ATOM   6115  CD  GLN A 375     -16.019 -19.933  43.145  1.00 14.510          C  
ATOM   6116  OE1 GLN A 375     -16.661 -20.764  42.498  1.00 14.510          O  
ATOM   6117  NE2 GLN A 375     -16.591 -19.091  43.992  1.00 14.510          N  
ATOM   6118  H   GLN A 375     -13.652 -19.463  39.045  1.00 12.080          H  
ATOM   6119  HA  GLN A 375     -15.544 -18.411  40.832  1.00 12.580          H  
ATOM   6120 1HB  GLN A 375     -14.366 -20.645  41.027  1.00 17.410          H  
ATOM   6121 2HB  GLN A 375     -12.946 -19.780  41.595  1.00 17.410          H  
ATOM   6122 1HG  GLN A 375     -14.075 -20.720  43.461  1.00 17.410          H  
ATOM   6123 2HG  GLN A 375     -14.176 -18.947  43.551  1.00 17.410          H  
ATOM   6124 1HE2 GLN A 375     -17.582 -19.114  44.128  1.00 17.410          H  
ATOM   6125 2HE2 GLN A 375     -16.032 -18.430  44.495  1.00 17.410          H  
ATOM   6126  N   PHE A 376     -12.651 -16.904  41.036  1.00  9.460          N  
ATOM   6127  CA  PHE A 376     -11.939 -15.771  41.602  1.00  9.190          C  
ATOM   6128  C   PHE A 376     -12.324 -14.402  41.012  1.00  8.950          C  
ATOM   6129  O   PHE A 376     -11.689 -13.399  41.348  1.00  8.540          O  
ATOM   6130  CB  PHE A 376     -10.422 -15.948  41.441  1.00 12.970          C  
ATOM   6131  CG  PHE A 376      -9.803 -17.032  42.304  1.00 12.970          C  
ATOM   6132  CD1 PHE A 376      -9.203 -18.154  41.738  1.00 12.970          C  
ATOM   6133  CD2 PHE A 376      -9.824 -16.929  43.691  1.00 12.970          C  
ATOM   6134  CE1 PHE A 376      -8.642 -19.134  42.533  1.00 12.970          C  
ATOM   6135  CE2 PHE A 376      -9.266 -17.912  44.482  1.00 12.970          C  
ATOM   6136  CZ  PHE A 376      -8.674 -19.013  43.902  1.00 12.970          C  
ATOM   6137  H   PHE A 376     -12.178 -17.492  40.339  1.00 11.350          H  
ATOM   6138  HA  PHE A 376     -12.162 -15.745  42.665  1.00 11.030          H  
ATOM   6139 1HB  PHE A 376     -10.217 -16.198  40.394  1.00 15.570          H  
ATOM   6140 2HB  PHE A 376      -9.919 -15.012  41.656  1.00 15.570          H  
ATOM   6141  HD1 PHE A 376      -9.171 -18.255  40.652  1.00 15.570          H  
ATOM   6142  HD2 PHE A 376     -10.287 -16.057  44.156  1.00 15.570          H  
ATOM   6143  HE1 PHE A 376      -8.168 -20.006  42.079  1.00 15.570          H  
ATOM   6144  HE2 PHE A 376      -9.288 -17.818  45.569  1.00 15.570          H  
ATOM   6145  HZ  PHE A 376      -8.230 -19.786  44.527  1.00 15.570          H  
ATOM   6146  N   GLN A 377     -13.355 -14.333  40.162  1.00  9.350          N  
ATOM   6147  CA  GLN A 377     -13.763 -13.038  39.615  1.00  9.540          C  
ATOM   6148  C   GLN A 377     -14.759 -12.369  40.545  1.00 10.330          C  
ATOM   6149  O   GLN A 377     -15.396 -13.030  41.362  1.00 10.750          O  
ATOM   6150  CB  GLN A 377     -14.367 -13.166  38.215  1.00 13.280          C  
ATOM   6151  CG  GLN A 377     -13.425 -13.761  37.222  1.00 13.280          C  
ATOM   6152  CD  GLN A 377     -12.158 -13.002  37.173  1.00 13.280          C  
ATOM   6153  OE1 GLN A 377     -12.153 -11.771  37.068  1.00 13.280          O  
ATOM   6154  NE2 GLN A 377     -11.050 -13.729  37.274  1.00 13.280          N  
ATOM   6155  H   GLN A 377     -13.859 -15.184  39.885  1.00 11.220          H  
ATOM   6156  HA  GLN A 377     -12.889 -12.392  39.561  1.00 11.450          H  
ATOM   6157 1HB  GLN A 377     -15.246 -13.813  38.260  1.00 15.940          H  
ATOM   6158 2HB  GLN A 377     -14.687 -12.189  37.853  1.00 15.940          H  
ATOM   6159 1HG  GLN A 377     -13.192 -14.773  37.530  1.00 15.940          H  
ATOM   6160 2HG  GLN A 377     -13.880 -13.759  36.231  1.00 15.940          H  
ATOM   6161 1HE2 GLN A 377     -10.155 -13.285  37.262  1.00 15.940          H  
ATOM   6162 2HE2 GLN A 377     -11.119 -14.754  37.383  1.00 15.940          H  
ATOM   6163  N   ARG A 378     -14.877 -11.047  40.467  1.00 10.700          N  
ATOM   6164  CA  ARG A 378     -15.834 -10.340  41.318  1.00 11.590          C  
ATOM   6165  C   ARG A 378     -16.583  -9.258  40.541  1.00 12.460          C  
ATOM   6166  O   ARG A 378     -16.032  -8.651  39.621  1.00 12.960          O  
ATOM   6167  CB  ARG A 378     -15.107  -9.730  42.524  1.00 15.870          C  
ATOM   6168  CG  ARG A 378     -14.425 -10.776  43.473  1.00 15.870          C  
ATOM   6169  CD  ARG A 378     -15.424 -11.587  44.254  1.00 15.870          C  
ATOM   6170  NE  ARG A 378     -14.789 -12.521  45.195  1.00 15.870          N  
ATOM   6171  CZ  ARG A 378     -14.398 -13.793  44.873  1.00 15.870          C  
ATOM   6172  NH1 ARG A 378     -14.562 -14.255  43.650  1.00 15.870          N  
ATOM   6173  NH2 ARG A 378     -13.859 -14.579  45.794  1.00 15.870          N  
ATOM   6174  H   ARG A 378     -14.320 -10.529  39.800  1.00 12.840          H  
ATOM   6175  HA  ARG A 378     -16.578 -11.050  41.672  1.00 13.910          H  
ATOM   6176 1HB  ARG A 378     -14.338  -9.044  42.176  1.00 19.040          H  
ATOM   6177 2HB  ARG A 378     -15.817  -9.154  43.116  1.00 19.040          H  
ATOM   6178 1HG  ARG A 378     -13.781 -11.448  42.916  1.00 19.040          H  
ATOM   6179 2HG  ARG A 378     -13.813 -10.240  44.195  1.00 19.040          H  
ATOM   6180 1HD  ARG A 378     -16.045 -10.904  44.833  1.00 19.040          H  
ATOM   6181 2HD  ARG A 378     -16.065 -12.154  43.597  1.00 19.040          H  
ATOM   6182  HE  ARG A 378     -14.650 -12.209  46.145  1.00 19.040          H  
ATOM   6183 1HH1 ARG A 378     -14.958 -13.679  42.911  1.00 19.040          H  
ATOM   6184 2HH1 ARG A 378     -14.302 -15.209  43.381  1.00 19.040          H  
ATOM   6185 1HH2 ARG A 378     -13.732 -14.243  46.738  1.00 19.040          H  
ATOM   6186 2HH2 ARG A 378     -13.581 -15.520  45.548  1.00 19.040          H  
ATOM   6187  N   LEU A 379     -17.830  -9.007  40.930  1.00 12.740          N  
ATOM   6188  CA  LEU A 379     -18.644  -7.959  40.324  1.00 13.580          C  
ATOM   6189  C   LEU A 379     -18.237  -6.574  40.780  1.00 13.520          C  
ATOM   6190  O   LEU A 379     -18.148  -6.289  41.980  1.00 13.590          O  
ATOM   6191  CB  LEU A 379     -20.139  -8.161  40.660  1.00 18.680          C  
ATOM   6192  CG  LEU A 379     -21.162  -7.084  40.107  1.00 18.680          C  
ATOM   6193  CD1 LEU A 379     -21.211  -7.106  38.589  1.00 18.680          C  
ATOM   6194  CD2 LEU A 379     -22.531  -7.395  40.649  1.00 18.680          C  
ATOM   6195  H   LEU A 379     -18.232  -9.563  41.672  1.00 15.290          H  
ATOM   6196  HA  LEU A 379     -18.510  -8.022  39.246  1.00 16.300          H  
ATOM   6197 1HB  LEU A 379     -20.452  -9.128  40.276  1.00 22.410          H  
ATOM   6198 2HB  LEU A 379     -20.240  -8.185  41.745  1.00 22.410          H  
ATOM   6199  HG  LEU A 379     -20.866  -6.087  40.431  1.00 22.410          H  
ATOM   6200 1HD1 LEU A 379     -21.931  -6.363  38.239  1.00 22.410          H  
ATOM   6201 2HD1 LEU A 379     -20.238  -6.871  38.175  1.00 22.410          H  
ATOM   6202 3HD1 LEU A 379     -21.516  -8.089  38.248  1.00 22.410          H  
ATOM   6203 1HD2 LEU A 379     -23.239  -6.668  40.277  1.00 22.410          H  
ATOM   6204 2HD2 LEU A 379     -22.814  -8.369  40.310  1.00 22.410          H  
ATOM   6205 3HD2 LEU A 379     -22.510  -7.367  41.742  1.00 22.410          H  
ATOM   6206  N   ASP A 380     -18.076  -5.665  39.823  1.00 13.530          N  
ATOM   6207  CA  ASP A 380     -17.722  -4.289  40.135  1.00 13.590          C  
ATOM   6208  C   ASP A 380     -18.995  -3.588  40.592  1.00 13.530          C  
ATOM   6209  O   ASP A 380     -19.609  -2.810  39.861  1.00 13.860          O  
ATOM   6210  CB  ASP A 380     -17.146  -3.599  38.888  1.00 19.000          C  
ATOM   6211  CG  ASP A 380     -16.466  -2.241  39.143  1.00 19.000          C  
ATOM   6212  OD1 ASP A 380     -16.125  -1.957  40.268  1.00 19.000          O  
ATOM   6213  OD2 ASP A 380     -16.263  -1.519  38.187  1.00 19.000          O  
ATOM   6214  H   ASP A 380     -18.144  -5.945  38.856  1.00 16.240          H  
ATOM   6215  HA  ASP A 380     -16.991  -4.271  40.944  1.00 16.310          H  
ATOM   6216 1HB  ASP A 380     -16.415  -4.261  38.423  1.00 22.800          H  
ATOM   6217 2HB  ASP A 380     -17.946  -3.445  38.163  1.00 22.800          H  
ATOM   6218  N   GLY A 381     -19.416  -3.899  41.814  1.00 13.180          N  
ATOM   6219  CA  GLY A 381     -20.681  -3.432  42.373  1.00 13.110          C  
ATOM   6220  C   GLY A 381     -20.639  -1.975  42.804  1.00 13.100          C  
ATOM   6221  O   GLY A 381     -20.674  -1.645  43.997  1.00 12.760          O  
ATOM   6222  H   GLY A 381     -18.837  -4.566  42.330  1.00 15.820          H  
ATOM   6223 1HA  GLY A 381     -21.444  -3.552  41.611  1.00 15.730          H  
ATOM   6224 2HA  GLY A 381     -20.958  -4.061  43.211  1.00 15.730          H  
ATOM   6225  N   VAL A 382     -20.483  -1.122  41.804  1.00 13.620          N  
ATOM   6226  CA  VAL A 382     -20.308   0.310  41.958  1.00 13.930          C  
ATOM   6227  C   VAL A 382     -21.225   1.100  41.027  1.00 14.620          C  
ATOM   6228  O   VAL A 382     -21.422   0.718  39.880  1.00 14.720          O  
ATOM   6229  CB  VAL A 382     -18.829   0.662  41.645  1.00 19.380          C  
ATOM   6230  CG1 VAL A 382     -18.559   2.178  41.795  1.00 19.380          C  
ATOM   6231  CG2 VAL A 382     -17.919  -0.145  42.558  1.00 19.380          C  
ATOM   6232  H   VAL A 382     -20.443  -1.540  40.869  1.00 16.340          H  
ATOM   6233  HA  VAL A 382     -20.540   0.577  42.988  1.00 16.720          H  
ATOM   6234  HB  VAL A 382     -18.616   0.403  40.603  1.00 23.250          H  
ATOM   6235 1HG1 VAL A 382     -17.520   2.379  41.555  1.00 23.250          H  
ATOM   6236 2HG1 VAL A 382     -19.184   2.754  41.129  1.00 23.250          H  
ATOM   6237 3HG1 VAL A 382     -18.748   2.482  42.814  1.00 23.250          H  
ATOM   6238 1HG2 VAL A 382     -16.882   0.086  42.327  1.00 23.250          H  
ATOM   6239 2HG2 VAL A 382     -18.130   0.101  43.578  1.00 23.250          H  
ATOM   6240 3HG2 VAL A 382     -18.071  -1.204  42.406  1.00 23.250          H  
ATOM   6241  N   ASP A 383     -21.817   2.186  41.506  1.00 15.280          N  
ATOM   6242  CA  ASP A 383     -22.588   3.034  40.598  1.00 16.070          C  
ATOM   6243  C   ASP A 383     -21.570   3.865  39.851  1.00 15.720          C  
ATOM   6244  O   ASP A 383     -20.862   4.657  40.465  1.00 15.590          O  
ATOM   6245  CB  ASP A 383     -23.594   3.933  41.317  1.00 22.180          C  
ATOM   6246  CG  ASP A 383     -24.440   4.819  40.333  1.00 22.180          C  
ATOM   6247  OD1 ASP A 383     -25.496   4.407  39.914  1.00 22.180          O  
ATOM   6248  OD2 ASP A 383     -23.977   5.913  40.002  1.00 22.180          O  
ATOM   6249  H   ASP A 383     -21.655   2.450  42.484  1.00 18.340          H  
ATOM   6250  HA  ASP A 383     -23.124   2.413  39.889  1.00 19.280          H  
ATOM   6251 1HB  ASP A 383     -24.281   3.315  41.885  1.00 26.620          H  
ATOM   6252 2HB  ASP A 383     -23.074   4.558  42.027  1.00 26.620          H  
ATOM   6253  N   GLY A 384     -21.456   3.667  38.549  1.00 15.650          N  
ATOM   6254  CA  GLY A 384     -20.409   4.319  37.777  1.00 15.450          C  
ATOM   6255  C   GLY A 384     -20.370   5.842  37.935  1.00 15.380          C  
ATOM   6256  O   GLY A 384     -19.345   6.375  38.356  1.00 14.940          O  
ATOM   6257  H   GLY A 384     -22.086   3.009  38.105  1.00 18.780          H  
ATOM   6258 1HA  GLY A 384     -19.448   3.909  38.082  1.00 18.540          H  
ATOM   6259 2HA  GLY A 384     -20.527   4.059  36.729  1.00 18.540          H  
ATOM   6260  N   PRO A 385     -21.441   6.567  37.566  1.00 15.900          N  
ATOM   6261  CA  PRO A 385     -21.572   8.013  37.665  1.00 15.990          C  
ATOM   6262  C   PRO A 385     -21.230   8.554  39.060  1.00 15.530          C  
ATOM   6263  O   PRO A 385     -20.405   9.467  39.181  1.00 15.610          O  
ATOM   6264  CB  PRO A 385     -23.057   8.216  37.322  1.00 23.980          C  
ATOM   6265  CG  PRO A 385     -23.350   7.093  36.363  1.00 23.980          C  
ATOM   6266  CD  PRO A 385     -22.611   5.917  36.945  1.00 23.980          C  
ATOM   6267  HA  PRO A 385     -20.936   8.480  36.902  1.00 19.190          H  
ATOM   6268 1HB  PRO A 385     -23.675   8.177  38.232  1.00 28.780          H  
ATOM   6269 2HB  PRO A 385     -23.199   9.208  36.867  1.00 28.780          H  
ATOM   6270 1HG  PRO A 385     -24.435   6.909  36.298  1.00 28.780          H  
ATOM   6271 2HG  PRO A 385     -23.007   7.351  35.351  1.00 28.780          H  
ATOM   6272 1HD  PRO A 385     -23.241   5.459  37.710  1.00 28.780          H  
ATOM   6273 2HD  PRO A 385     -22.338   5.224  36.134  1.00 28.780          H  
ATOM   6274  N   LEU A 386     -21.895   8.030  40.102  1.00 15.170          N  
ATOM   6275  CA  LEU A 386     -21.652   8.465  41.478  1.00 14.840          C  
ATOM   6276  C   LEU A 386     -20.284   8.070  42.032  1.00 14.020          C  
ATOM   6277  O   LEU A 386     -19.695   8.790  42.840  1.00 14.020          O  
ATOM   6278  CB  LEU A 386     -22.717   7.888  42.413  1.00 20.910          C  
ATOM   6279  CG  LEU A 386     -24.175   8.400  42.261  1.00 20.910          C  
ATOM   6280  CD1 LEU A 386     -25.066   7.538  43.154  1.00 20.910          C  
ATOM   6281  CD2 LEU A 386     -24.284   9.880  42.654  1.00 20.910          C  
ATOM   6282  H   LEU A 386     -22.600   7.284  39.965  1.00 18.200          H  
ATOM   6283  HA  LEU A 386     -21.701   9.547  41.493  1.00 17.810          H  
ATOM   6284 1HB  LEU A 386     -22.745   6.821  42.250  1.00 25.090          H  
ATOM   6285 2HB  LEU A 386     -22.407   8.066  43.440  1.00 25.090          H  
ATOM   6286  HG  LEU A 386     -24.502   8.269  41.224  1.00 25.090          H  
ATOM   6287 1HD1 LEU A 386     -26.101   7.857  43.056  1.00 25.090          H  
ATOM   6288 2HD1 LEU A 386     -24.982   6.492  42.854  1.00 25.090          H  
ATOM   6289 3HD1 LEU A 386     -24.755   7.635  44.199  1.00 25.090          H  
ATOM   6290 1HD2 LEU A 386     -25.320  10.202  42.548  1.00 25.090          H  
ATOM   6291 2HD2 LEU A 386     -23.969  10.008  43.690  1.00 25.090          H  
ATOM   6292 3HD2 LEU A 386     -23.659  10.491  42.010  1.00 25.090          H  
ATOM   6293  N   GLY A 387     -19.832   6.866  41.671  1.00 13.390          N  
ATOM   6294  CA  GLY A 387     -18.616   6.239  42.174  1.00 12.660          C  
ATOM   6295  C   GLY A 387     -18.898   5.465  43.470  1.00 11.890          C  
ATOM   6296  O   GLY A 387     -17.994   4.889  44.079  1.00 11.130          O  
ATOM   6297  H   GLY A 387     -20.353   6.313  40.992  1.00 16.070          H  
ATOM   6298 1HA  GLY A 387     -18.235   5.557  41.413  1.00 15.190          H  
ATOM   6299 2HA  GLY A 387     -17.854   6.998  42.345  1.00 15.190          H  
ATOM   6300  N   GLU A 388     -20.160   5.490  43.895  1.00 12.200          N  
ATOM   6301  CA  GLU A 388     -20.631   4.838  45.111  1.00 11.730          C  
ATOM   6302  C   GLU A 388     -20.407   3.337  45.080  1.00 11.260          C  
ATOM   6303  O   GLU A 388     -20.808   2.650  44.139  1.00 11.630          O  
ATOM   6304  CB  GLU A 388     -22.122   5.137  45.340  1.00 16.610          C  
ATOM   6305  CG  GLU A 388     -22.695   4.567  46.650  1.00 16.610          C  
ATOM   6306  CD  GLU A 388     -24.133   4.947  46.894  1.00 16.610          C  
ATOM   6307  OE1 GLU A 388     -24.685   5.652  46.092  1.00 16.610          O  
ATOM   6308  OE2 GLU A 388     -24.680   4.526  47.883  1.00 16.610          O  
ATOM   6309  H   GLU A 388     -20.811   5.994  43.315  1.00 14.640          H  
ATOM   6310  HA  GLU A 388     -20.070   5.244  45.955  1.00 14.080          H  
ATOM   6311 1HB  GLU A 388     -22.283   6.214  45.339  1.00 19.930          H  
ATOM   6312 2HB  GLU A 388     -22.705   4.720  44.517  1.00 19.930          H  
ATOM   6313 1HG  GLU A 388     -22.637   3.475  46.618  1.00 19.930          H  
ATOM   6314 2HG  GLU A 388     -22.085   4.909  47.483  1.00 19.930          H  
ATOM   6315  N   VAL A 389     -19.825   2.815  46.151  1.00 10.540          N  
ATOM   6316  CA  VAL A 389     -19.572   1.387  46.258  1.00 10.120          C  
ATOM   6317  C   VAL A 389     -20.716   0.793  47.062  1.00  9.890          C  
ATOM   6318  O   VAL A 389     -21.037   1.297  48.136  1.00  9.860          O  
ATOM   6319  CB  VAL A 389     -18.201   1.136  46.916  1.00 14.340          C  
ATOM   6320  CG1 VAL A 389     -17.938  -0.367  47.054  1.00 14.340          C  
ATOM   6321  CG2 VAL A 389     -17.117   1.815  46.071  1.00 14.340          C  
ATOM   6322  H   VAL A 389     -19.541   3.433  46.900  1.00 12.650          H  
ATOM   6323  HA  VAL A 389     -19.577   0.942  45.264  1.00 12.140          H  
ATOM   6324  HB  VAL A 389     -18.199   1.562  47.918  1.00 17.200          H  
ATOM   6325 1HG1 VAL A 389     -16.969  -0.521  47.524  1.00 17.200          H  
ATOM   6326 2HG1 VAL A 389     -18.695  -0.823  47.664  1.00 17.200          H  
ATOM   6327 3HG1 VAL A 389     -17.939  -0.830  46.064  1.00 17.200          H  
ATOM   6328 1HG2 VAL A 389     -16.145   1.660  46.533  1.00 17.200          H  
ATOM   6329 2HG2 VAL A 389     -17.108   1.400  45.077  1.00 17.200          H  
ATOM   6330 3HG2 VAL A 389     -17.314   2.887  46.000  1.00 17.200          H  
ATOM   6331  N   HIS A 390     -21.340  -0.268  46.554  1.00  9.780          N  
ATOM   6332  CA  HIS A 390     -22.523  -0.814  47.209  1.00  9.610          C  
ATOM   6333  C   HIS A 390     -22.278  -2.059  48.062  1.00  9.390          C  
ATOM   6334  O   HIS A 390     -23.235  -2.732  48.457  1.00  9.910          O  
ATOM   6335  CB  HIS A 390     -23.583  -1.110  46.151  1.00 13.520          C  
ATOM   6336  CG  HIS A 390     -24.059   0.109  45.443  1.00 13.520          C  
ATOM   6337  ND1 HIS A 390     -24.882   1.043  46.038  1.00 13.520          N  
ATOM   6338  CD2 HIS A 390     -23.820   0.556  44.196  1.00 13.520          C  
ATOM   6339  CE1 HIS A 390     -25.133   2.003  45.174  1.00 13.520          C  
ATOM   6340  NE2 HIS A 390     -24.505   1.729  44.050  1.00 13.520          N  
ATOM   6341  H   HIS A 390     -21.022  -0.694  45.676  1.00 11.740          H  
ATOM   6342  HA  HIS A 390     -22.933  -0.052  47.871  1.00 11.530          H  
ATOM   6343 1HB  HIS A 390     -23.167  -1.785  45.411  1.00 16.230          H  
ATOM   6344 2HB  HIS A 390     -24.438  -1.596  46.605  1.00 16.230          H  
ATOM   6345  HD1 HIS A 390     -24.912   1.229  47.021  1.00 16.230          H  
ATOM   6346  HD2 HIS A 390     -23.229   0.158  43.375  1.00 16.230          H  
ATOM   6347  HE1 HIS A 390     -25.773   2.846  45.449  1.00 16.230          H  
ATOM   6348  N   GLY A 391     -21.015  -2.338  48.371  1.00  8.760          N  
ATOM   6349  CA  GLY A 391     -20.627  -3.478  49.199  1.00  8.620          C  
ATOM   6350  C   GLY A 391     -20.048  -4.631  48.394  1.00  7.750          C  
ATOM   6351  O   GLY A 391     -19.797  -4.500  47.195  1.00  7.280          O  
ATOM   6352  H   GLY A 391     -20.301  -1.726  48.005  1.00 10.510          H  
ATOM   6353 1HA  GLY A 391     -19.893  -3.151  49.934  1.00 10.340          H  
ATOM   6354 2HA  GLY A 391     -21.493  -3.828  49.757  1.00 10.340          H  
ATOM   6355  N   ASP A 392     -19.760  -5.730  49.091  1.00  7.770          N  
ATOM   6356  CA  ASP A 392     -19.202  -6.932  48.482  1.00  7.330          C  
ATOM   6357  C   ASP A 392     -20.354  -7.716  47.878  1.00  7.390          C  
ATOM   6358  O   ASP A 392     -21.438  -7.760  48.465  1.00  7.790          O  
ATOM   6359  CB  ASP A 392     -18.488  -7.787  49.526  1.00 10.440          C  
ATOM   6360  CG  ASP A 392     -17.201  -7.162  50.063  1.00 10.440          C  
ATOM   6361  OD1 ASP A 392     -16.617  -6.330  49.408  1.00 10.440          O  
ATOM   6362  OD2 ASP A 392     -16.822  -7.526  51.145  1.00 10.440          O  
ATOM   6363  H   ASP A 392     -19.964  -5.741  50.079  1.00  9.320          H  
ATOM   6364  HA  ASP A 392     -18.505  -6.652  47.691  1.00  8.800          H  
ATOM   6365 1HB  ASP A 392     -19.160  -7.971  50.364  1.00 12.530          H  
ATOM   6366 2HB  ASP A 392     -18.247  -8.758  49.090  1.00 12.530          H  
ATOM   6367  N   PHE A 393     -20.139  -8.375  46.741  1.00  7.320          N  
ATOM   6368  CA  PHE A 393     -21.246  -9.125  46.159  1.00  7.740          C  
ATOM   6369  C   PHE A 393     -21.055 -10.596  45.892  1.00  7.150          C  
ATOM   6370  O   PHE A 393     -19.983 -11.086  45.519  1.00  7.070          O  
ATOM   6371  CB  PHE A 393     -21.753  -8.416  44.907  1.00 10.670          C  
ATOM   6372  CG  PHE A 393     -22.394  -7.160  45.295  1.00 10.670          C  
ATOM   6373  CD1 PHE A 393     -21.740  -5.974  45.225  1.00 10.670          C  
ATOM   6374  CD2 PHE A 393     -23.664  -7.184  45.825  1.00 10.670          C  
ATOM   6375  CE1 PHE A 393     -22.333  -4.838  45.665  1.00 10.670          C  
ATOM   6376  CE2 PHE A 393     -24.252  -6.043  46.272  1.00 10.670          C  
ATOM   6377  CZ  PHE A 393     -23.586  -4.874  46.187  1.00 10.670          C  
ATOM   6378  H   PHE A 393     -19.241  -8.328  46.283  1.00  8.780          H  
ATOM   6379  HA  PHE A 393     -22.066  -9.073  46.873  1.00  9.290          H  
ATOM   6380 1HB  PHE A 393     -20.922  -8.187  44.246  1.00 12.800          H  
ATOM   6381 2HB  PHE A 393     -22.441  -9.018  44.366  1.00 12.800          H  
ATOM   6382  HD1 PHE A 393     -20.726  -5.938  44.833  1.00 12.800          H  
ATOM   6383  HD2 PHE A 393     -24.188  -8.130  45.899  1.00 12.800          H  
ATOM   6384  HE1 PHE A 393     -21.785  -3.895  45.612  1.00 12.800          H  
ATOM   6385  HE2 PHE A 393     -25.249  -6.065  46.702  1.00 12.800          H  
ATOM   6386  HZ  PHE A 393     -24.046  -3.971  46.540  1.00 12.800          H  
ATOM   6387  N   LEU A 394     -22.184 -11.280  45.980  1.00  6.920          N  
ATOM   6388  CA  LEU A 394     -22.296 -12.698  45.730  1.00  6.760          C  
ATOM   6389  C   LEU A 394     -22.165 -13.022  44.259  1.00  6.880          C  
ATOM   6390  O   LEU A 394     -23.159 -13.357  43.604  1.00  7.580          O  
ATOM   6391  CB  LEU A 394     -23.679 -13.208  46.169  1.00  9.530          C  
ATOM   6392  CG  LEU A 394     -24.091 -13.032  47.635  1.00  9.530          C  
ATOM   6393  CD1 LEU A 394     -25.547 -13.484  47.767  1.00  9.530          C  
ATOM   6394  CD2 LEU A 394     -23.185 -13.858  48.548  1.00  9.530          C  
ATOM   6395  H   LEU A 394     -22.984 -10.779  46.333  1.00  8.300          H  
ATOM   6396  HA  LEU A 394     -21.502 -13.215  46.266  1.00  8.110          H  
ATOM   6397 1HB  LEU A 394     -24.432 -12.722  45.563  1.00 11.430          H  
ATOM   6398 2HB  LEU A 394     -23.723 -14.275  45.951  1.00 11.430          H  
ATOM   6399  HG  LEU A 394     -24.030 -11.983  47.916  1.00 11.430          H  
ATOM   6400 1HD1 LEU A 394     -25.876 -13.360  48.800  1.00 11.430          H  
ATOM   6401 2HD1 LEU A 394     -26.177 -12.882  47.111  1.00 11.430          H  
ATOM   6402 3HD1 LEU A 394     -25.628 -14.531  47.484  1.00 11.430          H  
ATOM   6403 1HD2 LEU A 394     -23.504 -13.733  49.584  1.00 11.430          H  
ATOM   6404 2HD2 LEU A 394     -23.253 -14.912  48.275  1.00 11.430          H  
ATOM   6405 3HD2 LEU A 394     -22.153 -13.528  48.455  1.00 11.430          H  
ATOM   6406  N   GLN A 395     -20.909 -13.043  43.785  1.00  6.440          N  
ATOM   6407  CA  GLN A 395     -20.556 -13.267  42.375  1.00  6.840          C  
ATOM   6408  C   GLN A 395     -21.198 -14.519  41.852  1.00  7.570          C  
ATOM   6409  O   GLN A 395     -21.460 -14.620  40.664  1.00  8.130          O  
ATOM   6410  CB  GLN A 395     -19.046 -13.390  42.165  1.00  9.420          C  
ATOM   6411  CG  GLN A 395     -18.592 -13.584  40.672  1.00  9.420          C  
ATOM   6412  CD  GLN A 395     -18.888 -12.415  39.773  1.00  9.420          C  
ATOM   6413  OE1 GLN A 395     -19.314 -11.354  40.223  1.00  9.420          O  
ATOM   6414  NE2 GLN A 395     -18.628 -12.585  38.488  1.00  9.420          N  
ATOM   6415  H   GLN A 395     -20.193 -12.733  44.448  1.00  7.730          H  
ATOM   6416  HA  GLN A 395     -20.930 -12.426  41.794  1.00  8.210          H  
ATOM   6417 1HB  GLN A 395     -18.555 -12.498  42.553  1.00 11.300          H  
ATOM   6418 2HB  GLN A 395     -18.666 -14.238  42.737  1.00 11.300          H  
ATOM   6419 1HG  GLN A 395     -17.531 -13.747  40.654  1.00 11.300          H  
ATOM   6420 2HG  GLN A 395     -19.074 -14.458  40.247  1.00 11.300          H  
ATOM   6421 1HE2 GLN A 395     -18.776 -11.831  37.846  1.00 11.300          H  
ATOM   6422 2HE2 GLN A 395     -18.254 -13.456  38.153  1.00 11.300          H  
ATOM   6423  N   ARG A 396     -21.458 -15.470  42.735  1.00  7.800          N  
ATOM   6424  CA  ARG A 396     -22.097 -16.731  42.407  1.00  8.710          C  
ATOM   6425  C   ARG A 396     -23.262 -16.552  41.438  1.00  9.250          C  
ATOM   6426  O   ARG A 396     -23.450 -17.378  40.544  1.00  9.930          O  
ATOM   6427  CB  ARG A 396     -22.667 -17.362  43.672  1.00 11.830          C  
ATOM   6428  CG  ARG A 396     -23.421 -18.694  43.488  1.00 11.830          C  
ATOM   6429  CD  ARG A 396     -24.118 -19.096  44.737  1.00 11.830          C  
ATOM   6430  NE  ARG A 396     -25.202 -18.153  45.066  1.00 11.830          N  
ATOM   6431  CZ  ARG A 396     -25.787 -18.002  46.275  1.00 11.830          C  
ATOM   6432  NH1 ARG A 396     -25.402 -18.724  47.306  1.00 11.830          N  
ATOM   6433  NH2 ARG A 396     -26.762 -17.117  46.420  1.00 11.830          N  
ATOM   6434  H   ARG A 396     -21.201 -15.285  43.695  1.00  9.360          H  
ATOM   6435  HA  ARG A 396     -21.357 -17.393  41.957  1.00 10.450          H  
ATOM   6436 1HB  ARG A 396     -21.855 -17.545  44.373  1.00 14.200          H  
ATOM   6437 2HB  ARG A 396     -23.346 -16.653  44.145  1.00 14.200          H  
ATOM   6438 1HG  ARG A 396     -24.187 -18.594  42.719  1.00 14.200          H  
ATOM   6439 2HG  ARG A 396     -22.722 -19.480  43.205  1.00 14.200          H  
ATOM   6440 1HD  ARG A 396     -24.558 -20.087  44.601  1.00 14.200          H  
ATOM   6441 2HD  ARG A 396     -23.406 -19.117  45.558  1.00 14.200          H  
ATOM   6442  HE  ARG A 396     -25.555 -17.580  44.307  1.00 14.200          H  
ATOM   6443 1HH1 ARG A 396     -24.665 -19.404  47.204  1.00 14.200          H  
ATOM   6444 2HH1 ARG A 396     -25.850 -18.603  48.203  1.00 14.200          H  
ATOM   6445 1HH2 ARG A 396     -27.064 -16.568  45.627  1.00 14.200          H  
ATOM   6446 2HH2 ARG A 396     -27.211 -16.998  47.315  1.00 14.200          H  
ATOM   6447  N   LEU A 397     -24.052 -15.486  41.611  1.00  9.080          N  
ATOM   6448  CA  LEU A 397     -25.234 -15.308  40.788  1.00  9.780          C  
ATOM   6449  C   LEU A 397     -24.959 -14.792  39.374  1.00  9.710          C  
ATOM   6450  O   LEU A 397     -25.871 -14.768  38.555  1.00 10.570          O  
ATOM   6451  CB  LEU A 397     -26.207 -14.338  41.478  1.00 13.410          C  
ATOM   6452  CG  LEU A 397     -26.814 -14.783  42.859  1.00 13.410          C  
ATOM   6453  CD1 LEU A 397     -27.684 -13.636  43.412  1.00 13.410          C  
ATOM   6454  CD2 LEU A 397     -27.635 -16.069  42.702  1.00 13.410          C  
ATOM   6455  H   LEU A 397     -23.839 -14.801  42.351  1.00 10.900          H  
ATOM   6456  HA  LEU A 397     -25.711 -16.273  40.685  1.00 11.740          H  
ATOM   6457 1HB  LEU A 397     -25.666 -13.419  41.654  1.00 16.090          H  
ATOM   6458 2HB  LEU A 397     -27.029 -14.125  40.793  1.00 16.090          H  
ATOM   6459  HG  LEU A 397     -26.002 -14.958  43.568  1.00 16.090          H  
ATOM   6460 1HD1 LEU A 397     -28.090 -13.921  44.383  1.00 16.090          H  
ATOM   6461 2HD1 LEU A 397     -27.085 -12.753  43.527  1.00 16.090          H  
ATOM   6462 3HD1 LEU A 397     -28.502 -13.434  42.721  1.00 16.090          H  
ATOM   6463 1HD2 LEU A 397     -28.050 -16.366  43.664  1.00 16.090          H  
ATOM   6464 2HD2 LEU A 397     -28.454 -15.904  41.996  1.00 16.090          H  
ATOM   6465 3HD2 LEU A 397     -27.006 -16.867  42.337  1.00 16.090          H  
ATOM   6466  N   LEU A 398     -23.737 -14.353  39.061  1.00  8.830          N  
ATOM   6467  CA  LEU A 398     -23.518 -13.879  37.700  1.00  9.000          C  
ATOM   6468  C   LEU A 398     -23.242 -15.089  36.747  1.00  9.870          C  
ATOM   6469  O   LEU A 398     -24.052 -15.322  35.845  1.00 10.880          O  
ATOM   6470  CB  LEU A 398     -22.486 -12.711  37.675  1.00 12.530          C  
ATOM   6471  CG  LEU A 398     -22.258 -11.963  36.318  1.00 12.530          C  
ATOM   6472  CD1 LEU A 398     -21.792 -10.551  36.634  1.00 12.530          C  
ATOM   6473  CD2 LEU A 398     -21.224 -12.692  35.430  1.00 12.530          C  
ATOM   6474  H   LEU A 398     -22.986 -14.382  39.751  1.00 10.600          H  
ATOM   6475  HA  LEU A 398     -24.447 -13.419  37.358  1.00 10.800          H  
ATOM   6476 1HB  LEU A 398     -22.876 -11.960  38.358  1.00 15.040          H  
ATOM   6477 2HB  LEU A 398     -21.550 -12.983  38.067  1.00 15.040          H  
ATOM   6478  HG  LEU A 398     -23.194 -11.890  35.784  1.00 15.040          H  
ATOM   6479 1HD1 LEU A 398     -21.655  -9.997  35.703  1.00 15.040          H  
ATOM   6480 2HD1 LEU A 398     -22.544 -10.058  37.234  1.00 15.040          H  
ATOM   6481 3HD1 LEU A 398     -20.852 -10.580  37.183  1.00 15.040          H  
ATOM   6482 1HD2 LEU A 398     -21.088 -12.134  34.500  1.00 15.040          H  
ATOM   6483 2HD2 LEU A 398     -20.273 -12.763  35.948  1.00 15.040          H  
ATOM   6484 3HD2 LEU A 398     -21.562 -13.684  35.184  1.00 15.040          H  
ATOM   6485  N   PRO A 399     -22.216 -15.989  36.961  1.00  9.710          N  
ATOM   6486  CA  PRO A 399     -21.930 -17.156  36.112  1.00 10.670          C  
ATOM   6487  C   PRO A 399     -23.122 -18.114  36.101  1.00 11.890          C  
ATOM   6488  O   PRO A 399     -23.237 -18.978  35.240  1.00 12.290          O  
ATOM   6489  CB  PRO A 399     -20.722 -17.814  36.795  1.00 16.000          C  
ATOM   6490  CG  PRO A 399     -20.094 -16.723  37.596  1.00 16.000          C  
ATOM   6491  CD  PRO A 399     -21.268 -15.885  38.080  1.00 16.000          C  
ATOM   6492  HA  PRO A 399     -21.689 -16.819  35.091  1.00 12.800          H  
ATOM   6493 1HB  PRO A 399     -21.059 -18.662  37.409  1.00 19.210          H  
ATOM   6494 2HB  PRO A 399     -20.041 -18.222  36.027  1.00 19.210          H  
ATOM   6495 1HG  PRO A 399     -19.515 -17.148  38.428  1.00 19.210          H  
ATOM   6496 2HG  PRO A 399     -19.382 -16.150  36.972  1.00 19.210          H  
ATOM   6497 1HD  PRO A 399     -21.690 -16.335  38.973  1.00 19.210          H  
ATOM   6498 2HD  PRO A 399     -20.901 -14.917  38.247  1.00 19.210          H  
ATOM   6499  N   ALA A 400     -23.963 -17.982  37.127  1.00 12.590          N  
ATOM   6500  CA  ALA A 400     -25.203 -18.713  37.324  1.00 13.260          C  
ATOM   6501  C   ALA A 400     -26.159 -18.533  36.151  1.00 13.550          C  
ATOM   6502  O   ALA A 400     -27.070 -19.345  35.966  1.00 14.270          O  
ATOM   6503  CB  ALA A 400     -25.889 -18.298  38.587  1.00 18.300          C  
ATOM   6504  H   ALA A 400     -23.746 -17.290  37.831  1.00 15.110          H  
ATOM   6505  HA  ALA A 400     -24.953 -19.770  37.395  1.00 15.910          H  
ATOM   6506 1HB  ALA A 400     -26.744 -18.896  38.676  1.00 21.960          H  
ATOM   6507 2HB  ALA A 400     -25.254 -18.460  39.432  1.00 21.960          H  
ATOM   6508 3HB  ALA A 400     -26.171 -17.259  38.526  1.00 21.960          H  
ATOM   6509  N   GLY A 401     -26.021 -17.401  35.440  1.00 13.150          N  
ATOM   6510  CA  GLY A 401     -26.893 -17.058  34.335  1.00 13.510          C  
ATOM   6511  C   GLY A 401     -27.644 -15.737  34.507  1.00 13.580          C  
ATOM   6512  O   GLY A 401     -28.831 -15.637  34.177  1.00 14.100          O  
ATOM   6513  H   GLY A 401     -25.243 -16.780  35.657  1.00 15.780          H  
ATOM   6514 1HA  GLY A 401     -26.292 -17.017  33.422  1.00 16.210          H  
ATOM   6515 2HA  GLY A 401     -27.591 -17.856  34.195  1.00 16.210          H  
ATOM   6516  N   ALA A 402     -26.954 -14.710  35.009  1.00 13.200          N  
ATOM   6517  CA  ALA A 402     -27.540 -13.379  35.156  1.00 13.480          C  
ATOM   6518  C   ALA A 402     -26.461 -12.356  34.853  1.00 13.080          C  
ATOM   6519  O   ALA A 402     -25.284 -12.663  34.932  1.00 13.040          O  
ATOM   6520  CB  ALA A 402     -28.106 -13.167  36.552  1.00 18.760          C  
ATOM   6521  H   ALA A 402     -25.974 -14.848  35.279  1.00 15.840          H  
ATOM   6522  HA  ALA A 402     -28.337 -13.266  34.424  1.00 16.180          H  
ATOM   6523 1HB  ALA A 402     -28.534 -12.170  36.634  1.00 22.510          H  
ATOM   6524 2HB  ALA A 402     -28.879 -13.912  36.748  1.00 22.510          H  
ATOM   6525 3HB  ALA A 402     -27.312 -13.270  37.285  1.00 22.510          H  
ATOM   6526  N   GLY A 403     -26.833 -11.138  34.488  1.00 13.090          N  
ATOM   6527  CA  GLY A 403     -25.790 -10.150  34.210  1.00 12.690          C  
ATOM   6528  C   GLY A 403     -25.322  -9.386  35.435  1.00 12.690          C  
ATOM   6529  O   GLY A 403     -24.469  -8.502  35.337  1.00 13.000          O  
ATOM   6530  H   GLY A 403     -27.808 -10.897  34.391  1.00 15.710          H  
ATOM   6531 1HA  GLY A 403     -24.933 -10.677  33.807  1.00 15.230          H  
ATOM   6532 2HA  GLY A 403     -26.119  -9.470  33.439  1.00 15.230          H  
ATOM   6533  N   SER A 404     -25.890  -9.718  36.582  1.00 12.450          N  
ATOM   6534  CA  SER A 404     -25.556  -9.069  37.830  1.00 12.520          C  
ATOM   6535  C   SER A 404     -25.994  -9.916  39.004  1.00 11.870          C  
ATOM   6536  O   SER A 404     -26.760 -10.874  38.869  1.00 12.150          O  
ATOM   6537  CB  SER A 404     -26.208  -7.708  37.953  1.00 17.500          C  
ATOM   6538  OG  SER A 404     -27.590  -7.823  38.135  1.00 17.500          O  
ATOM   6539  H   SER A 404     -26.570 -10.461  36.585  1.00 14.940          H  
ATOM   6540  HA  SER A 404     -24.476  -8.942  37.882  1.00 15.020          H  
ATOM   6541 1HB  SER A 404     -25.774  -7.175  38.797  1.00 21.000          H  
ATOM   6542 2HB  SER A 404     -26.002  -7.122  37.063  1.00 21.000          H  
ATOM   6543  HG  SER A 404     -27.913  -6.923  38.214  1.00 21.000          H  
ATOM   6544  N   VAL A 405     -25.516  -9.522  40.164  1.00 11.150          N  
ATOM   6545  CA  VAL A 405     -25.885 -10.095  41.435  1.00 10.600          C  
ATOM   6546  C   VAL A 405     -27.129  -9.367  41.939  1.00 10.950          C  
ATOM   6547  O   VAL A 405     -27.111  -8.139  42.041  1.00 11.190          O  
ATOM   6548  CB  VAL A 405     -24.674  -9.966  42.377  1.00 15.060          C  
ATOM   6549  CG1 VAL A 405     -24.998 -10.430  43.736  1.00 15.060          C  
ATOM   6550  CG2 VAL A 405     -23.525 -10.809  41.796  1.00 15.060          C  
ATOM   6551  H   VAL A 405     -24.882  -8.738  40.153  1.00 13.380          H  
ATOM   6552  HA  VAL A 405     -26.125 -11.149  41.292  1.00 12.720          H  
ATOM   6553  HB  VAL A 405     -24.374  -8.926  42.446  1.00 18.070          H  
ATOM   6554 1HG1 VAL A 405     -24.162 -10.347  44.367  1.00 18.070          H  
ATOM   6555 2HG1 VAL A 405     -25.770  -9.815  44.125  1.00 18.070          H  
ATOM   6556 3HG1 VAL A 405     -25.304 -11.466  43.701  1.00 18.070          H  
ATOM   6557 1HG2 VAL A 405     -22.654 -10.726  42.438  1.00 18.070          H  
ATOM   6558 2HG2 VAL A 405     -23.832 -11.848  41.739  1.00 18.070          H  
ATOM   6559 3HG2 VAL A 405     -23.266 -10.478  40.805  1.00 18.070          H  
ATOM   6560  N   GLY A 406     -28.184 -10.114  42.287  1.00 11.080          N  
ATOM   6561  CA  GLY A 406     -29.457  -9.524  42.718  1.00 11.480          C  
ATOM   6562  C   GLY A 406     -29.279  -8.369  43.703  1.00 10.940          C  
ATOM   6563  O   GLY A 406     -29.767  -7.261  43.448  1.00 11.180          O  
ATOM   6564  H   GLY A 406     -28.108 -11.119  42.190  1.00 13.300          H  
ATOM   6565 1HA  GLY A 406     -29.973  -9.155  41.838  1.00 13.780          H  
ATOM   6566 2HA  GLY A 406     -30.098 -10.295  43.146  1.00 13.780          H  
ATOM   6567  N   PRO A 407     -28.638  -8.589  44.858  1.00 10.330          N  
ATOM   6568  CA  PRO A 407     -28.331  -7.552  45.826  1.00  9.920          C  
ATOM   6569  C   PRO A 407     -27.680  -6.283  45.225  1.00  9.840          C  
ATOM   6570  O   PRO A 407     -27.990  -5.171  45.662  1.00  9.850          O  
ATOM   6571  CB  PRO A 407     -27.406  -8.314  46.782  1.00 14.880          C  
ATOM   6572  CG  PRO A 407     -27.949  -9.751  46.752  1.00 14.880          C  
ATOM   6573  CD  PRO A 407     -28.387  -9.984  45.331  1.00 14.880          C  
ATOM   6574  HA  PRO A 407     -29.249  -7.295  46.352  1.00 11.900          H  
ATOM   6575 1HB  PRO A 407     -26.381  -8.253  46.433  1.00 17.860          H  
ATOM   6576 2HB  PRO A 407     -27.432  -7.856  47.783  1.00 17.860          H  
ATOM   6577 1HG  PRO A 407     -27.163 -10.456  47.073  1.00 17.860          H  
ATOM   6578 2HG  PRO A 407     -28.774  -9.853  47.469  1.00 17.860          H  
ATOM   6579 1HD  PRO A 407     -27.639 -10.507  44.790  1.00 17.860          H  
ATOM   6580 2HD  PRO A 407     -29.325 -10.549  45.347  1.00 17.860          H  
ATOM   6581  N   LEU A 408     -26.816  -6.407  44.215  1.00  9.880          N  
ATOM   6582  CA  LEU A 408     -26.225  -5.211  43.633  1.00  9.940          C  
ATOM   6583  C   LEU A 408     -27.297  -4.427  42.939  1.00 10.430          C  
ATOM   6584  O   LEU A 408     -27.430  -3.214  43.115  1.00 10.460          O  
ATOM   6585  CB  LEU A 408     -25.076  -5.581  42.680  1.00 13.890          C  
ATOM   6586  CG  LEU A 408     -24.241  -4.440  41.955  1.00 13.890          C  
ATOM   6587  CD1 LEU A 408     -24.896  -4.057  40.635  1.00 13.890          C  
ATOM   6588  CD2 LEU A 408     -24.088  -3.184  42.844  1.00 13.890          C  
ATOM   6589  H   LEU A 408     -26.581  -7.303  43.797  1.00 11.860          H  
ATOM   6590  HA  LEU A 408     -25.834  -4.595  44.434  1.00 11.930          H  
ATOM   6591 1HB  LEU A 408     -24.369  -6.180  43.228  1.00 16.670          H  
ATOM   6592 2HB  LEU A 408     -25.487  -6.210  41.900  1.00 16.670          H  
ATOM   6593  HG  LEU A 408     -23.271  -4.835  41.736  1.00 16.670          H  
ATOM   6594 1HD1 LEU A 408     -24.269  -3.329  40.140  1.00 16.670          H  
ATOM   6595 2HD1 LEU A 408     -24.980  -4.935  40.005  1.00 16.670          H  
ATOM   6596 3HD1 LEU A 408     -25.877  -3.635  40.789  1.00 16.670          H  
ATOM   6597 1HD2 LEU A 408     -23.503  -2.436  42.321  1.00 16.670          H  
ATOM   6598 2HD2 LEU A 408     -25.039  -2.756  43.080  1.00 16.670          H  
ATOM   6599 3HD2 LEU A 408     -23.599  -3.437  43.746  1.00 16.670          H  
ATOM   6600  N   GLY A 409     -28.067  -5.117  42.117  1.00 10.940          N  
ATOM   6601  CA  GLY A 409     -29.079  -4.441  41.331  1.00 11.600          C  
ATOM   6602  C   GLY A 409     -30.114  -3.711  42.186  1.00 11.680          C  
ATOM   6603  O   GLY A 409     -30.474  -2.560  41.885  1.00 12.080          O  
ATOM   6604  H   GLY A 409     -27.906  -6.130  42.036  1.00 13.130          H  
ATOM   6605 1HA  GLY A 409     -28.588  -3.727  40.671  1.00 13.920          H  
ATOM   6606 2HA  GLY A 409     -29.572  -5.164  40.690  1.00 13.920          H  
ATOM   6607  N   ARG A 410     -30.578  -4.338  43.285  1.00 11.390          N  
ATOM   6608  CA  ARG A 410     -31.595  -3.668  44.107  1.00 11.630          C  
ATOM   6609  C   ARG A 410     -31.081  -2.377  44.747  1.00 11.450          C  
ATOM   6610  O   ARG A 410     -31.848  -1.403  44.864  1.00 11.940          O  
ATOM   6611  CB  ARG A 410     -32.143  -4.592  45.219  1.00 16.190          C  
ATOM   6612  CG  ARG A 410     -31.172  -4.979  46.265  1.00 16.190          C  
ATOM   6613  CD  ARG A 410     -31.680  -5.994  47.216  1.00 16.190          C  
ATOM   6614  NE  ARG A 410     -32.682  -5.473  48.119  1.00 16.190          N  
ATOM   6615  CZ  ARG A 410     -33.357  -6.222  49.012  1.00 16.190          C  
ATOM   6616  NH1 ARG A 410     -33.136  -7.519  49.089  1.00 16.190          N  
ATOM   6617  NH2 ARG A 410     -34.243  -5.658  49.815  1.00 16.190          N  
ATOM   6618  H   ARG A 410     -30.248  -5.290  43.490  1.00 13.670          H  
ATOM   6619  HA  ARG A 410     -32.424  -3.412  43.452  1.00 13.960          H  
ATOM   6620 1HB  ARG A 410     -32.926  -4.098  45.757  1.00 19.420          H  
ATOM   6621 2HB  ARG A 410     -32.561  -5.493  44.806  1.00 19.420          H  
ATOM   6622 1HG  ARG A 410     -30.336  -5.384  45.769  1.00 19.420          H  
ATOM   6623 2HG  ARG A 410     -30.880  -4.117  46.848  1.00 19.420          H  
ATOM   6624 1HD  ARG A 410     -32.119  -6.820  46.650  1.00 19.420          H  
ATOM   6625 2HD  ARG A 410     -30.849  -6.362  47.814  1.00 19.420          H  
ATOM   6626  HE  ARG A 410     -32.872  -4.479  48.096  1.00 19.420          H  
ATOM   6627 1HH1 ARG A 410     -32.468  -7.959  48.479  1.00 19.420          H  
ATOM   6628 2HH1 ARG A 410     -33.655  -8.079  49.754  1.00 19.420          H  
ATOM   6629 1HH2 ARG A 410     -34.414  -4.666  49.766  1.00 19.420          H  
ATOM   6630 2HH2 ARG A 410     -34.753  -6.225  50.481  1.00 19.420          H  
ATOM   6631  N   ARG A 411     -29.773  -2.363  45.091  1.00 10.830          N  
ATOM   6632  CA  ARG A 411     -29.117  -1.230  45.738  1.00 10.690          C  
ATOM   6633  C   ARG A 411     -28.709  -0.130  44.757  1.00 10.920          C  
ATOM   6634  O   ARG A 411     -28.957   1.048  45.000  1.00 11.190          O  
ATOM   6635  CB  ARG A 411     -27.841  -1.710  46.437  1.00 15.020          C  
ATOM   6636  CG  ARG A 411     -28.048  -2.622  47.650  1.00 15.020          C  
ATOM   6637  CD  ARG A 411     -26.746  -3.152  48.207  1.00 15.020          C  
ATOM   6638  NE  ARG A 411     -26.994  -4.140  49.256  1.00 15.020          N  
ATOM   6639  CZ  ARG A 411     -26.061  -4.850  49.949  1.00 15.020          C  
ATOM   6640  NH1 ARG A 411     -24.756  -4.688  49.765  1.00 15.020          N  
ATOM   6641  NH2 ARG A 411     -26.480  -5.736  50.843  1.00 15.020          N  
ATOM   6642  H   ARG A 411     -29.223  -3.221  44.959  1.00 13.000          H  
ATOM   6643  HA  ARG A 411     -29.801  -0.812  46.473  1.00 12.830          H  
ATOM   6644 1HB  ARG A 411     -27.232  -2.269  45.722  1.00 18.030          H  
ATOM   6645 2HB  ARG A 411     -27.256  -0.850  46.758  1.00 18.030          H  
ATOM   6646 1HG  ARG A 411     -28.551  -2.063  48.438  1.00 18.030          H  
ATOM   6647 2HG  ARG A 411     -28.659  -3.468  47.371  1.00 18.030          H  
ATOM   6648 1HD  ARG A 411     -26.199  -3.637  47.404  1.00 18.030          H  
ATOM   6649 2HD  ARG A 411     -26.151  -2.339  48.623  1.00 18.030          H  
ATOM   6650  HE  ARG A 411     -27.963  -4.332  49.469  1.00 18.030          H  
ATOM   6651 1HH1 ARG A 411     -24.376  -3.996  49.105  1.00 18.030          H  
ATOM   6652 2HH1 ARG A 411     -24.103  -5.238  50.298  1.00 18.030          H  
ATOM   6653 1HH2 ARG A 411     -27.470  -5.871  50.998  1.00 18.030          H  
ATOM   6654 2HH2 ARG A 411     -25.811  -6.275  51.373  1.00 18.030          H  
ATOM   6655  N   LEU A 412     -28.079  -0.517  43.650  1.00 10.930          N  
ATOM   6656  CA  LEU A 412     -27.561   0.415  42.656  1.00 11.240          C  
ATOM   6657  C   LEU A 412     -28.637   1.172  41.909  1.00 11.870          C  
ATOM   6658  O   LEU A 412     -28.557   2.389  41.762  1.00 12.190          O  
ATOM   6659  CB  LEU A 412     -26.642  -0.348  41.681  1.00 15.610          C  
ATOM   6660  CG  LEU A 412     -25.906   0.463  40.559  1.00 15.610          C  
ATOM   6661  CD1 LEU A 412     -24.546  -0.199  40.267  1.00 15.610          C  
ATOM   6662  CD2 LEU A 412     -26.740   0.433  39.271  1.00 15.610          C  
ATOM   6663  H   LEU A 412     -27.920  -1.511  43.495  1.00 13.120          H  
ATOM   6664  HA  LEU A 412     -26.959   1.150  43.175  1.00 13.490          H  
ATOM   6665 1HB  LEU A 412     -25.879  -0.820  42.273  1.00 18.730          H  
ATOM   6666 2HB  LEU A 412     -27.226  -1.136  41.207  1.00 18.730          H  
ATOM   6667  HG  LEU A 412     -25.742   1.497  40.883  1.00 18.730          H  
ATOM   6668 1HD1 LEU A 412     -24.025   0.330  39.483  1.00 18.730          H  
ATOM   6669 2HD1 LEU A 412     -23.938  -0.201  41.160  1.00 18.730          H  
ATOM   6670 3HD1 LEU A 412     -24.713  -1.200  39.946  1.00 18.730          H  
ATOM   6671 1HD2 LEU A 412     -26.217   0.968  38.499  1.00 18.730          H  
ATOM   6672 2HD2 LEU A 412     -26.882  -0.601  38.959  1.00 18.730          H  
ATOM   6673 3HD2 LEU A 412     -27.702   0.893  39.414  1.00 18.730          H  
ATOM   6674  N   SER A 413     -29.652   0.460  41.427  1.00 12.140          N  
ATOM   6675  CA  SER A 413     -30.706   1.086  40.641  1.00 12.840          C  
ATOM   6676  C   SER A 413     -31.633   1.960  41.460  1.00 12.980          C  
ATOM   6677  O   SER A 413     -32.394   2.755  40.915  1.00 13.510          O  
ATOM   6678  CB  SER A 413     -31.561   0.011  40.019  1.00 17.700          C  
ATOM   6679  OG  SER A 413     -32.258  -0.676  41.035  1.00 17.700          O  
ATOM   6680  H   SER A 413     -29.700  -0.548  41.584  1.00 14.570          H  
ATOM   6681  HA  SER A 413     -30.242   1.697  39.866  1.00 15.410          H  
ATOM   6682 1HB  SER A 413     -32.271   0.467  39.328  1.00 21.240          H  
ATOM   6683 2HB  SER A 413     -30.943  -0.685  39.457  1.00 21.240          H  
ATOM   6684  HG  SER A 413     -31.641  -1.383  41.347  1.00 21.240          H  
ATOM   6685  N   LEU A 414     -31.617   1.760  42.771  1.00 12.550          N  
ATOM   6686  CA  LEU A 414     -32.493   2.412  43.739  1.00 12.710          C  
ATOM   6687  C   LEU A 414     -33.974   2.082  43.481  1.00 12.670          C  
ATOM   6688  O   LEU A 414     -34.865   2.733  44.029  1.00 13.090          O  
ATOM   6689  CB  LEU A 414     -32.308   3.941  43.684  1.00 17.730          C  
ATOM   6690  CG  LEU A 414     -30.855   4.481  43.856  1.00 17.730          C  
ATOM   6691  CD1 LEU A 414     -30.868   5.985  43.673  1.00 17.730          C  
ATOM   6692  CD2 LEU A 414     -30.312   4.122  45.232  1.00 17.730          C  
ATOM   6693  H   LEU A 414     -30.911   1.122  43.118  1.00 15.060          H  
ATOM   6694  HA  LEU A 414     -32.238   2.042  44.732  1.00 15.250          H  
ATOM   6695 1HB  LEU A 414     -32.698   4.316  42.744  1.00 21.280          H  
ATOM   6696 2HB  LEU A 414     -32.907   4.375  44.481  1.00 21.280          H  
ATOM   6697  HG  LEU A 414     -30.210   4.047  43.089  1.00 21.280          H  
ATOM   6698 1HD1 LEU A 414     -29.853   6.369  43.775  1.00 21.280          H  
ATOM   6699 2HD1 LEU A 414     -31.247   6.222  42.678  1.00 21.280          H  
ATOM   6700 3HD1 LEU A 414     -31.508   6.440  44.426  1.00 21.280          H  
ATOM   6701 1HD2 LEU A 414     -29.296   4.509  45.333  1.00 21.280          H  
ATOM   6702 2HD2 LEU A 414     -30.944   4.559  46.002  1.00 21.280          H  
ATOM   6703 3HD2 LEU A 414     -30.291   3.050  45.351  1.00 21.280          H  
ATOM   6704  N   LEU A 415     -34.231   1.053  42.664  1.00 12.300          N  
ATOM   6705  CA  LEU A 415     -35.577   0.615  42.334  1.00 12.370          C  
ATOM   6706  C   LEU A 415     -36.021  -0.659  43.040  1.00 12.500          C  
ATOM   6707  O   LEU A 415     -37.181  -1.071  42.903  1.00 12.690          O  
ATOM   6708  CB  LEU A 415     -35.707   0.395  40.822  1.00 17.290          C  
ATOM   6709  CG  LEU A 415     -35.491   1.586  39.878  1.00 17.290          C  
ATOM   6710  CD1 LEU A 415     -35.620   1.088  38.446  1.00 17.290          C  
ATOM   6711  CD2 LEU A 415     -36.508   2.682  40.149  1.00 17.290          C  
ATOM   6712  H   LEU A 415     -33.444   0.571  42.234  1.00 14.760          H  
ATOM   6713  HA  LEU A 415     -36.265   1.396  42.641  1.00 14.840          H  
ATOM   6714 1HB  LEU A 415     -34.983  -0.363  40.536  1.00 20.750          H  
ATOM   6715 2HB  LEU A 415     -36.665   0.019  40.625  1.00 20.750          H  
ATOM   6716  HG  LEU A 415     -34.498   1.979  40.009  1.00 20.750          H  
ATOM   6717 1HD1 LEU A 415     -35.452   1.916  37.760  1.00 20.750          H  
ATOM   6718 2HD1 LEU A 415     -34.882   0.310  38.250  1.00 20.750          H  
ATOM   6719 3HD1 LEU A 415     -36.615   0.682  38.283  1.00 20.750          H  
ATOM   6720 1HD2 LEU A 415     -36.337   3.506  39.457  1.00 20.750          H  
ATOM   6721 2HD2 LEU A 415     -37.512   2.291  40.007  1.00 20.750          H  
ATOM   6722 3HD2 LEU A 415     -36.400   3.051  41.168  1.00 20.750          H  
ATOM   6723  N   ARG A 416     -35.087  -1.373  43.682  1.00 12.500          N  
ATOM   6724  CA  ARG A 416     -35.378  -2.632  44.350  1.00 12.800          C  
ATOM   6725  C   ARG A 416     -36.083  -3.689  43.489  1.00 12.630          C  
ATOM   6726  O   ARG A 416     -36.660  -4.642  44.026  1.00 12.920          O  
ATOM   6727  CB  ARG A 416     -36.197  -2.372  45.604  1.00 17.800          C  
ATOM   6728  CG  ARG A 416     -35.509  -1.465  46.605  1.00 17.800          C  
ATOM   6729  CD  ARG A 416     -36.286  -1.310  47.848  1.00 17.800          C  
ATOM   6730  NE  ARG A 416     -35.597  -0.441  48.793  1.00 17.800          N  
ATOM   6731  CZ  ARG A 416     -36.061  -0.079  50.011  1.00 17.800          C  
ATOM   6732  NH1 ARG A 416     -37.227  -0.520  50.443  1.00 17.800          N  
ATOM   6733  NH2 ARG A 416     -35.333   0.722  50.773  1.00 17.800          N  
ATOM   6734  H   ARG A 416     -34.120  -1.043  43.781  1.00 15.000          H  
ATOM   6735  HA  ARG A 416     -34.437  -3.036  44.670  1.00 15.360          H  
ATOM   6736 1HB  ARG A 416     -37.154  -1.928  45.345  1.00 21.360          H  
ATOM   6737 2HB  ARG A 416     -36.398  -3.317  46.110  1.00 21.360          H  
ATOM   6738 1HG  ARG A 416     -34.530  -1.877  46.858  1.00 21.360          H  
ATOM   6739 2HG  ARG A 416     -35.381  -0.476  46.166  1.00 21.360          H  
ATOM   6740 1HD  ARG A 416     -37.255  -0.870  47.612  1.00 21.360          H  
ATOM   6741 2HD  ARG A 416     -36.425  -2.288  48.312  1.00 21.360          H  
ATOM   6742  HE  ARG A 416     -34.697  -0.071  48.507  1.00 21.360          H  
ATOM   6743 1HH1 ARG A 416     -37.787  -1.130  49.866  1.00 21.360          H  
ATOM   6744 2HH1 ARG A 416     -37.564  -0.247  51.355  1.00 21.360          H  
ATOM   6745 1HH2 ARG A 416     -34.438   1.058  50.442  1.00 21.360          H  
ATOM   6746 2HH2 ARG A 416     -35.666   0.997  51.685  1.00 21.360          H  
ATOM   6747  N   ARG A 417     -35.931  -3.617  42.163  1.00 12.200          N  
ATOM   6748  CA  ARG A 417     -36.579  -4.587  41.291  1.00 12.080          C  
ATOM   6749  C   ARG A 417     -36.060  -5.972  41.604  1.00 11.290          C  
ATOM   6750  O   ARG A 417     -36.813  -6.949  41.597  1.00 11.260          O  
ATOM   6751  CB  ARG A 417     -36.368  -4.253  39.816  1.00 16.960          C  
ATOM   6752  CG  ARG A 417     -37.011  -2.924  39.314  1.00 16.960          C  
ATOM   6753  CD  ARG A 417     -38.513  -2.907  39.452  1.00 16.960          C  
ATOM   6754  NE  ARG A 417     -39.156  -1.748  38.788  1.00 16.960          N  
ATOM   6755  CZ  ARG A 417     -39.481  -0.536  39.342  1.00 16.960          C  
ATOM   6756  NH1 ARG A 417     -39.214  -0.220  40.612  1.00 16.960          N  
ATOM   6757  NH2 ARG A 417     -40.093   0.376  38.586  1.00 16.960          N  
ATOM   6758  H   ARG A 417     -35.421  -2.842  41.766  1.00 14.640          H  
ATOM   6759  HA  ARG A 417     -37.649  -4.582  41.498  1.00 14.500          H  
ATOM   6760 1HB  ARG A 417     -35.303  -4.189  39.614  1.00 20.350          H  
ATOM   6761 2HB  ARG A 417     -36.763  -5.061  39.198  1.00 20.350          H  
ATOM   6762 1HG  ARG A 417     -36.612  -2.116  39.882  1.00 20.350          H  
ATOM   6763 2HG  ARG A 417     -36.761  -2.789  38.262  1.00 20.350          H  
ATOM   6764 1HD  ARG A 417     -38.916  -3.820  39.004  1.00 20.350          H  
ATOM   6765 2HD  ARG A 417     -38.777  -2.876  40.506  1.00 20.350          H  
ATOM   6766  HE  ARG A 417     -39.402  -1.888  37.817  1.00 20.350          H  
ATOM   6767 1HH1 ARG A 417     -38.703  -0.848  41.259  1.00 20.350          H  
ATOM   6768 2HH1 ARG A 417     -39.482   0.687  40.960  1.00 20.350          H  
ATOM   6769 1HH2 ARG A 417     -40.322   0.192  37.612  1.00 20.350          H  
ATOM   6770 2HH2 ARG A 417     -40.338   1.273  38.981  1.00 20.350          H  
ATOM   6771  N   LYS A 418     -34.772  -6.051  41.916  1.00 10.730          N  
ATOM   6772  CA  LYS A 418     -34.156  -7.311  42.249  1.00 10.100          C  
ATOM   6773  C   LYS A 418     -34.665  -7.905  43.555  1.00 10.090          C  
ATOM   6774  O   LYS A 418     -34.492  -9.097  43.786  1.00  9.830          O  
ATOM   6775  CB  LYS A 418     -32.647  -7.231  42.227  1.00 14.390          C  
ATOM   6776  CG  LYS A 418     -32.009  -7.080  40.835  1.00 14.390          C  
ATOM   6777  CD  LYS A 418     -32.170  -8.348  39.967  1.00 14.390          C  
ATOM   6778  CE  LYS A 418     -31.326  -8.267  38.707  1.00 14.390          C  
ATOM   6779  NZ  LYS A 418     -31.365  -9.530  37.937  1.00 14.390          N  
ATOM   6780  H   LYS A 418     -34.222  -5.205  41.897  1.00 12.880          H  
ATOM   6781  HA  LYS A 418     -34.420  -7.992  41.471  1.00 12.120          H  
ATOM   6782 1HB  LYS A 418     -32.328  -6.400  42.798  1.00 17.270          H  
ATOM   6783 2HB  LYS A 418     -32.234  -8.122  42.693  1.00 17.270          H  
ATOM   6784 1HG  LYS A 418     -32.449  -6.228  40.318  1.00 17.270          H  
ATOM   6785 2HG  LYS A 418     -30.953  -6.903  40.971  1.00 17.270          H  
ATOM   6786 1HD  LYS A 418     -31.908  -9.241  40.530  1.00 17.270          H  
ATOM   6787 2HD  LYS A 418     -33.201  -8.445  39.640  1.00 17.270          H  
ATOM   6788 1HE  LYS A 418     -31.703  -7.467  38.083  1.00 17.270          H  
ATOM   6789 2HE  LYS A 418     -30.290  -8.052  38.975  1.00 17.270          H  
ATOM   6790 1HZ  LYS A 418     -30.792  -9.437  37.116  1.00 17.270          H  
ATOM   6791 2HZ  LYS A 418     -30.993 -10.271  38.514  1.00 17.270          H  
ATOM   6792 3HZ  LYS A 418     -32.320  -9.757  37.667  1.00 17.270          H  
ATOM   6793  N   ASN A 419     -35.252  -7.102  44.448  1.00 10.550          N  
ATOM   6794  CA  ASN A 419     -35.773  -7.676  45.676  1.00 10.820          C  
ATOM   6795  C   ASN A 419     -36.922  -8.565  45.257  1.00 10.550          C  
ATOM   6796  O   ASN A 419     -37.005  -9.743  45.636  1.00 10.400          O  
ATOM   6797  CB  ASN A 419     -36.245  -6.608  46.645  1.00 15.040          C  
ATOM   6798  CG  ASN A 419     -36.730  -7.178  47.960  1.00 15.040          C  
ATOM   6799  OD1 ASN A 419     -36.001  -7.891  48.661  1.00 15.040          O  
ATOM   6800  ND2 ASN A 419     -37.954  -6.869  48.311  1.00 15.040          N  
ATOM   6801  H   ASN A 419     -35.427  -6.120  44.254  1.00 12.660          H  
ATOM   6802  HA  ASN A 419     -35.009  -8.297  46.146  1.00 12.980          H  
ATOM   6803 1HB  ASN A 419     -35.438  -5.903  46.828  1.00 18.050          H  
ATOM   6804 2HB  ASN A 419     -37.062  -6.047  46.192  1.00 18.050          H  
ATOM   6805 1HD2 ASN A 419     -38.334  -7.216  49.170  1.00 18.050          H  
ATOM   6806 2HD2 ASN A 419     -38.514  -6.289  47.715  1.00 18.050          H  
ATOM   6807  N   SER A 420     -37.799  -7.989  44.428  1.00 10.600          N  
ATOM   6808  CA  SER A 420     -38.958  -8.711  43.924  1.00 10.450          C  
ATOM   6809  C   SER A 420     -38.522  -9.900  43.076  1.00 10.110          C  
ATOM   6810  O   SER A 420     -39.100 -10.983  43.169  1.00 10.320          O  
ATOM   6811  CB  SER A 420     -39.836  -7.800  43.075  1.00 14.690          C  
ATOM   6812  OG  SER A 420     -40.415  -6.773  43.839  1.00 14.690          O  
ATOM   6813  H   SER A 420     -37.644  -7.004  44.177  1.00 12.720          H  
ATOM   6814  HA  SER A 420     -39.539  -9.076  44.770  1.00 12.540          H  
ATOM   6815 1HB  SER A 420     -39.238  -7.365  42.274  1.00 17.630          H  
ATOM   6816 2HB  SER A 420     -40.621  -8.394  42.606  1.00 17.630          H  
ATOM   6817  HG  SER A 420     -40.959  -6.268  43.231  1.00 17.630          H  
ATOM   6818  N   CYS A 421     -37.476  -9.708  42.266  1.00  9.690          N  
ATOM   6819  CA  CYS A 421     -36.982 -10.748  41.370  1.00  9.360          C  
ATOM   6820  C   CYS A 421     -36.392 -11.951  42.110  1.00  8.880          C  
ATOM   6821  O   CYS A 421     -36.391 -13.082  41.593  1.00  8.690          O  
ATOM   6822  CB  CYS A 421     -35.894 -10.231  40.470  1.00 13.240          C  
ATOM   6823  SG  CYS A 421     -36.364  -8.967  39.293  1.00 13.240          S  
ATOM   6824  H   CYS A 421     -37.062  -8.774  42.238  1.00 11.630          H  
ATOM   6825  HA  CYS A 421     -37.818 -11.085  40.764  1.00 11.230          H  
ATOM   6826 1HB  CYS A 421     -35.041  -9.943  41.041  1.00 15.880          H  
ATOM   6827 2HB  CYS A 421     -35.615 -11.053  39.893  1.00 15.880          H  
ATOM   6828  HG  CYS A 421     -36.732  -8.030  40.220  1.00 15.880          H  
ATOM   6829  N   VAL A 422     -35.830 -11.719  43.288  1.00  8.840          N  
ATOM   6830  CA  VAL A 422     -35.321 -12.823  44.063  1.00  8.720          C  
ATOM   6831  C   VAL A 422     -36.494 -13.531  44.758  1.00  9.150          C  
ATOM   6832  O   VAL A 422     -36.571 -14.759  44.738  1.00  9.210          O  
ATOM   6833  CB  VAL A 422     -34.206 -12.365  45.022  1.00 12.260          C  
ATOM   6834  CG1 VAL A 422     -33.787 -13.507  45.974  1.00 12.260          C  
ATOM   6835  CG2 VAL A 422     -32.968 -11.942  44.155  1.00 12.260          C  
ATOM   6836  H   VAL A 422     -35.748 -10.759  43.652  1.00 10.610          H  
ATOM   6837  HA  VAL A 422     -34.861 -13.519  43.375  1.00 10.460          H  
ATOM   6838  HB  VAL A 422     -34.565 -11.518  45.617  1.00 14.710          H  
ATOM   6839 1HG1 VAL A 422     -32.994 -13.154  46.630  1.00 14.710          H  
ATOM   6840 2HG1 VAL A 422     -34.637 -13.820  46.579  1.00 14.710          H  
ATOM   6841 3HG1 VAL A 422     -33.425 -14.351  45.402  1.00 14.710          H  
ATOM   6842 1HG2 VAL A 422     -32.162 -11.601  44.805  1.00 14.710          H  
ATOM   6843 2HG2 VAL A 422     -32.627 -12.797  43.570  1.00 14.710          H  
ATOM   6844 3HG2 VAL A 422     -33.244 -11.142  43.478  1.00 14.710          H  
ATOM   6845  N   SER A 423     -37.405 -12.759  45.368  1.00  9.620          N  
ATOM   6846  CA  SER A 423     -38.567 -13.297  46.089  1.00 10.270          C  
ATOM   6847  C   SER A 423     -39.521 -14.126  45.206  1.00 10.560          C  
ATOM   6848  O   SER A 423     -39.915 -15.237  45.572  1.00 11.090          O  
ATOM   6849  CB  SER A 423     -39.341 -12.156  46.720  1.00 14.120          C  
ATOM   6850  OG  SER A 423     -40.457 -12.627  47.424  1.00 14.120          O  
ATOM   6851  H   SER A 423     -37.282 -11.742  45.356  1.00 11.540          H  
ATOM   6852  HA  SER A 423     -38.196 -13.943  46.885  1.00 12.320          H  
ATOM   6853 1HB  SER A 423     -38.686 -11.598  47.390  1.00 16.940          H  
ATOM   6854 2HB  SER A 423     -39.664 -11.467  45.937  1.00 16.940          H  
ATOM   6855  HG  SER A 423     -40.899 -11.847  47.762  1.00 16.940          H  
ATOM   6856  N   GLU A 424     -39.863 -13.607  44.012  1.00 10.400          N  
ATOM   6857  CA  GLU A 424     -40.763 -14.285  43.060  1.00 10.820          C  
ATOM   6858  C   GLU A 424     -39.992 -15.261  42.172  1.00 10.240          C  
ATOM   6859  O   GLU A 424     -40.552 -15.937  41.308  1.00 10.050          O  
ATOM   6860  CB  GLU A 424     -41.485 -13.269  42.163  1.00 14.980          C  
ATOM   6861  CG  GLU A 424     -42.453 -12.330  42.880  1.00 14.980          C  
ATOM   6862  CD  GLU A 424     -43.145 -11.367  41.932  1.00 14.980          C  
ATOM   6863  OE1 GLU A 424     -42.827 -11.386  40.764  1.00 14.980          O  
ATOM   6864  OE2 GLU A 424     -43.992 -10.624  42.376  1.00 14.980          O  
ATOM   6865  H   GLU A 424     -39.523 -12.674  43.767  1.00 12.480          H  
ATOM   6866  HA  GLU A 424     -41.504 -14.847  43.626  1.00 12.980          H  
ATOM   6867 1HB  GLU A 424     -40.739 -12.650  41.658  1.00 17.980          H  
ATOM   6868 2HB  GLU A 424     -42.041 -13.799  41.391  1.00 17.980          H  
ATOM   6869 1HG  GLU A 424     -43.205 -12.922  43.397  1.00 17.980          H  
ATOM   6870 2HG  GLU A 424     -41.897 -11.761  43.627  1.00 17.980          H  
ATOM   6871  N   ALA A 425     -38.693 -15.271  42.385  1.00 10.110          N  
ATOM   6872  CA  ALA A 425     -37.647 -16.040  41.737  1.00  9.670          C  
ATOM   6873  C   ALA A 425     -37.472 -15.835  40.233  1.00  8.940          C  
ATOM   6874  O   ALA A 425     -36.782 -16.628  39.590  1.00  8.540          O  
ATOM   6875  CB  ALA A 425     -37.873 -17.521  42.006  1.00 13.710          C  
ATOM   6876  H   ALA A 425     -38.380 -14.678  43.144  1.00 12.130          H  
ATOM   6877  HA  ALA A 425     -36.728 -15.725  42.203  1.00 11.600          H  
ATOM   6878 1HB  ALA A 425     -37.049 -18.101  41.596  1.00 16.460          H  
ATOM   6879 2HB  ALA A 425     -37.927 -17.681  43.084  1.00 16.460          H  
ATOM   6880 3HB  ALA A 425     -38.804 -17.837  41.543  1.00 16.460          H  
ATOM   6881  N   SER A 426     -37.930 -14.706  39.678  1.00  8.880          N  
ATOM   6882  CA  SER A 426     -37.685 -14.439  38.260  1.00  8.350          C  
ATOM   6883  C   SER A 426     -36.174 -14.303  37.978  1.00  7.470          C  
ATOM   6884  O   SER A 426     -35.714 -14.594  36.864  1.00  7.140          O  
ATOM   6885  CB  SER A 426     -38.445 -13.207  37.816  1.00 11.900          C  
ATOM   6886  OG  SER A 426     -37.956 -12.075  38.452  1.00 11.900          O  
ATOM   6887  H   SER A 426     -38.482 -14.059  40.229  1.00 10.660          H  
ATOM   6888  HA  SER A 426     -38.062 -15.289  37.692  1.00 10.020          H  
ATOM   6889 1HB  SER A 426     -38.354 -13.090  36.739  1.00 14.280          H  
ATOM   6890 2HB  SER A 426     -39.500 -13.330  38.052  1.00 14.280          H  
ATOM   6891  HG  SER A 426     -38.505 -11.346  38.147  1.00 14.280          H  
ATOM   6892  N   THR A 427     -35.403 -13.930  39.013  1.00  7.250          N  
ATOM   6893  CA  THR A 427     -33.938 -13.874  38.977  1.00  6.700          C  
ATOM   6894  C   THR A 427     -33.334 -14.966  39.829  1.00  6.900          C  
ATOM   6895  O   THR A 427     -32.373 -15.603  39.416  1.00  6.820          O  
ATOM   6896  CB  THR A 427     -33.344 -12.526  39.430  1.00  9.600          C  
ATOM   6897  OG1 THR A 427     -33.675 -11.495  38.473  1.00  9.600          O  
ATOM   6898  CG2 THR A 427     -31.814 -12.604  39.622  1.00  9.600          C  
ATOM   6899  H   THR A 427     -35.878 -13.652  39.876  1.00  8.700          H  
ATOM   6900  HA  THR A 427     -33.618 -14.040  37.947  1.00  8.040          H  
ATOM   6901  HB  THR A 427     -33.774 -12.268  40.399  1.00 11.520          H  
ATOM   6902  HG1 THR A 427     -34.635 -11.470  38.354  1.00 11.520          H  
ATOM   6903 1HG2 THR A 427     -31.444 -11.646  39.963  1.00 11.520          H  
ATOM   6904 2HG2 THR A 427     -31.555 -13.357  40.363  1.00 11.520          H  
ATOM   6905 3HG2 THR A 427     -31.346 -12.861  38.670  1.00 11.520          H  
ATOM   6906  N   ALA A 428     -33.932 -15.256  41.003  1.00  7.500          N  
ATOM   6907  CA  ALA A 428     -33.342 -16.286  41.881  1.00  8.080          C  
ATOM   6908  C   ALA A 428     -33.236 -17.614  41.162  1.00  8.370          C  
ATOM   6909  O   ALA A 428     -32.291 -18.363  41.372  1.00  8.760          O  
ATOM   6910  CB  ALA A 428     -34.133 -16.523  43.151  1.00 11.080          C  
ATOM   6911  H   ALA A 428     -34.717 -14.679  41.311  1.00  9.000          H  
ATOM   6912  HA  ALA A 428     -32.342 -15.950  42.154  1.00  9.700          H  
ATOM   6913 1HB  ALA A 428     -33.622 -17.272  43.751  1.00 13.300          H  
ATOM   6914 2HB  ALA A 428     -34.217 -15.626  43.709  1.00 13.300          H  
ATOM   6915 3HB  ALA A 428     -35.099 -16.889  42.915  1.00 13.300          H  
ATOM   6916  N   ALA A 429     -34.164 -17.895  40.251  1.00  8.300          N  
ATOM   6917  CA  ALA A 429     -34.157 -19.153  39.544  1.00  8.560          C  
ATOM   6918  C   ALA A 429     -32.814 -19.396  38.859  1.00  8.180          C  
ATOM   6919  O   ALA A 429     -32.375 -20.549  38.758  1.00  8.620          O  
ATOM   6920  CB  ALA A 429     -35.275 -19.160  38.515  1.00 11.880          C  
ATOM   6921  H   ALA A 429     -34.945 -17.261  40.060  1.00  9.960          H  
ATOM   6922  HA  ALA A 429     -34.322 -19.952  40.264  1.00 10.270          H  
ATOM   6923 1HB  ALA A 429     -35.300 -20.102  37.998  1.00 14.260          H  
ATOM   6924 2HB  ALA A 429     -36.227 -19.004  39.017  1.00 14.260          H  
ATOM   6925 3HB  ALA A 429     -35.113 -18.353  37.797  1.00 14.260          H  
ATOM   6926  N   SER A 430     -32.117 -18.345  38.409  1.00  7.520          N  
ATOM   6927  CA  SER A 430     -30.839 -18.527  37.735  1.00  7.440          C  
ATOM   6928  C   SER A 430     -29.717 -18.739  38.740  1.00  8.000          C  
ATOM   6929  O   SER A 430     -28.839 -17.888  38.891  1.00  8.370          O  
ATOM   6930  CB  SER A 430     -30.493 -17.324  36.866  1.00 10.450          C  
ATOM   6931  OG  SER A 430     -31.409 -17.156  35.817  1.00 10.450          O  
ATOM   6932  H   SER A 430     -32.444 -17.385  38.541  1.00  9.020          H  
ATOM   6933  HA  SER A 430     -30.906 -19.413  37.116  1.00  8.930          H  
ATOM   6934 1HB  SER A 430     -30.469 -16.426  37.484  1.00 12.540          H  
ATOM   6935 2HB  SER A 430     -29.490 -17.459  36.453  1.00 12.540          H  
ATOM   6936  HG  SER A 430     -31.062 -16.417  35.292  1.00 12.540          H  
ATOM   6937  N   CYS A 431     -29.789 -19.852  39.468  1.00  8.230          N  
ATOM   6938  CA  CYS A 431     -28.828 -20.257  40.481  1.00  8.850          C  
ATOM   6939  C   CYS A 431     -29.031 -21.701  40.901  1.00  9.760          C  
ATOM   6940  O   CYS A 431     -30.135 -22.089  41.298  1.00 10.440          O  
ATOM   6941  CB  CYS A 431     -28.919 -19.375  41.724  1.00 12.140          C  
ATOM   6942  SG  CYS A 431     -27.606 -19.712  42.965  1.00 12.140          S  
ATOM   6943  H   CYS A 431     -30.591 -20.450  39.262  1.00  9.880          H  
ATOM   6944  HA  CYS A 431     -27.825 -20.165  40.066  1.00 10.620          H  
ATOM   6945 1HB  CYS A 431     -28.854 -18.331  41.433  1.00 14.570          H  
ATOM   6946 2HB  CYS A 431     -29.892 -19.515  42.198  1.00 14.570          H  
ATOM   6947  N   GLY A 432     -27.951 -22.481  40.939  1.00  9.980          N  
ATOM   6948  CA  GLY A 432     -28.044 -23.871  41.396  1.00 10.920          C  
ATOM   6949  C   GLY A 432     -28.613 -23.925  42.812  1.00 12.210          C  
ATOM   6950  O   GLY A 432     -29.374 -24.837  43.158  1.00 12.710          O  
ATOM   6951  H   GLY A 432     -27.065 -22.115  40.619  1.00 11.980          H  
ATOM   6952 1HA  GLY A 432     -28.679 -24.441  40.718  1.00 13.100          H  
ATOM   6953 2HA  GLY A 432     -27.054 -24.327  41.378  1.00 13.100          H  
ATOM   6954  N   CYS A 433     -28.278 -22.899  43.599  1.00 12.860          N  
ATOM   6955  CA  CYS A 433     -28.718 -22.742  44.964  1.00 14.150          C  
ATOM   6956  C   CYS A 433     -30.217 -22.505  45.109  1.00 14.480          C  
ATOM   6957  O   CYS A 433     -30.799 -22.893  46.126  1.00 15.290          O  
ATOM   6958  CB  CYS A 433     -28.019 -21.518  45.553  1.00 19.290          C  
ATOM   6959  SG  CYS A 433     -28.545 -19.883  44.793  1.00 19.290          S  
ATOM   6960  H   CYS A 433     -27.622 -22.218  43.241  1.00 15.430          H  
ATOM   6961  HA  CYS A 433     -28.441 -23.637  45.521  1.00 16.980          H  
ATOM   6962 1HB  CYS A 433     -28.214 -21.468  46.623  1.00 23.150          H  
ATOM   6963 2HB  CYS A 433     -26.942 -21.618  45.424  1.00 23.150          H  
ATOM   6964  N   ALA A 434     -30.860 -21.903  44.102  1.00 13.950          N  
ATOM   6965  CA  ALA A 434     -32.278 -21.637  44.199  1.00 14.400          C  
ATOM   6966  C   ALA A 434     -33.000 -22.899  43.839  1.00 14.290          C  
ATOM   6967  O   ALA A 434     -34.031 -23.221  44.433  1.00 15.160          O  
ATOM   6968  CB  ALA A 434     -32.685 -20.499  43.306  1.00 19.980          C  
ATOM   6969  H   ALA A 434     -30.375 -21.621  43.251  1.00 16.740          H  
ATOM   6970  HA  ALA A 434     -32.516 -21.378  45.228  1.00 17.280          H  
ATOM   6971 1HB  ALA A 434     -33.752 -20.316  43.393  1.00 23.980          H  
ATOM   6972 2HB  ALA A 434     -32.137 -19.604  43.595  1.00 23.980          H  
ATOM   6973 3HB  ALA A 434     -32.444 -20.752  42.269  1.00 23.980          H  
ATOM   6974  N   GLY A 435     -32.435 -23.616  42.865  1.00 13.330          N  
ATOM   6975  CA  GLY A 435     -32.995 -24.879  42.422  1.00 13.270          C  
ATOM   6976  C   GLY A 435     -33.037 -25.816  43.615  1.00 14.190          C  
ATOM   6977  O   GLY A 435     -34.066 -26.418  43.917  1.00 14.810          O  
ATOM   6978  H   GLY A 435     -31.601 -23.237  42.400  1.00 16.000          H  
ATOM   6979 1HA  GLY A 435     -33.999 -24.726  42.024  1.00 15.920          H  
ATOM   6980 2HA  GLY A 435     -32.375 -25.300  41.631  1.00 15.920          H  
ATOM   6981  N   ALA A 436     -31.895 -25.947  44.297  1.00 14.380          N  
ATOM   6982  CA  ALA A 436     -31.807 -26.789  45.476  1.00 15.300          C  
ATOM   6983  C   ALA A 436     -32.749 -26.341  46.595  1.00 16.430          C  
ATOM   6984  O   ALA A 436     -33.382 -27.178  47.241  1.00 17.300          O  
ATOM   6985  CB  ALA A 436     -30.385 -26.768  46.000  1.00 21.050          C  
ATOM   6986  H   ALA A 436     -31.056 -25.460  43.964  1.00 17.260          H  
ATOM   6987  HA  ALA A 436     -32.078 -27.803  45.186  1.00 18.360          H  
ATOM   6988 1HB  ALA A 436     -30.309 -27.421  46.865  1.00 25.260          H  
ATOM   6989 2HB  ALA A 436     -29.706 -27.109  45.218  1.00 25.260          H  
ATOM   6990 3HB  ALA A 436     -30.127 -25.748  46.284  1.00 25.260          H  
ATOM   6991  N   ALA A 437     -32.865 -25.024  46.826  1.00 16.510          N  
ATOM   6992  CA  ALA A 437     -33.734 -24.520  47.882  1.00 17.620          C  
ATOM   6993  C   ALA A 437     -35.208 -24.878  47.678  1.00 17.890          C  
ATOM   6994  O   ALA A 437     -35.913 -25.188  48.643  1.00 18.850          O  
ATOM   6995  CB  ALA A 437     -33.601 -23.011  47.969  1.00 24.220          C  
ATOM   6996  H   ALA A 437     -32.293 -24.350  46.309  1.00 19.810          H  
ATOM   6997  HA  ALA A 437     -33.405 -24.964  48.820  1.00 21.140          H  
ATOM   6998 1HB  ALA A 437     -34.217 -22.636  48.783  1.00 29.070          H  
ATOM   6999 2HB  ALA A 437     -32.557 -22.749  48.146  1.00 29.070          H  
ATOM   7000 3HB  ALA A 437     -33.930 -22.571  47.029  1.00 29.070          H  
ATOM   7001  N   ASP A 438     -35.679 -24.825  46.430  1.00 17.100          N  
ATOM   7002  CA  ASP A 438     -37.074 -25.124  46.114  1.00 17.350          C  
ATOM   7003  C   ASP A 438     -37.208 -25.692  44.704  1.00 17.100          C  
ATOM   7004  O   ASP A 438     -37.082 -24.956  43.723  1.00 17.460          O  
ATOM   7005  CB  ASP A 438     -37.940 -23.860  46.262  1.00 24.190          C  
ATOM   7006  CG  ASP A 438     -39.454 -24.105  46.072  1.00 24.190          C  
ATOM   7007  OD1 ASP A 438     -39.812 -25.192  45.688  1.00 24.190          O  
ATOM   7008  OD2 ASP A 438     -40.230 -23.201  46.322  1.00 24.190          O  
ATOM   7009  H   ASP A 438     -35.052 -24.515  45.677  1.00 20.520          H  
ATOM   7010  HA  ASP A 438     -37.432 -25.875  46.816  1.00 20.820          H  
ATOM   7011 1HB  ASP A 438     -37.779 -23.430  47.251  1.00 29.030          H  
ATOM   7012 2HB  ASP A 438     -37.612 -23.120  45.530  1.00 29.030          H  
ATOM   7013  N   GLY A 439     -37.441 -27.001  44.594  1.00 16.800          N  
ATOM   7014  CA  GLY A 439     -37.513 -27.654  43.294  1.00 16.530          C  
ATOM   7015  C   GLY A 439     -37.763 -29.150  43.430  1.00 17.040          C  
ATOM   7016  O   GLY A 439     -37.993 -29.663  44.528  1.00 17.570          O  
ATOM   7017  H   GLY A 439     -37.559 -27.547  45.435  1.00 20.160          H  
ATOM   7018 1HA  GLY A 439     -38.315 -27.208  42.708  1.00 19.840          H  
ATOM   7019 2HA  GLY A 439     -36.582 -27.480  42.752  1.00 19.840          H  
ATOM   7020  N   GLY A 440     -37.729 -29.848  42.301  1.00 16.980          N  
ATOM   7021  CA  GLY A 440     -37.997 -31.282  42.245  1.00 17.550          C  
ATOM   7022  C   GLY A 440     -37.950 -31.772  40.800  1.00 18.000          C  
ATOM   7023  O   GLY A 440     -37.743 -30.984  39.882  1.00 17.810          O  
ATOM   7024  H   GLY A 440     -37.520 -29.354  41.437  1.00 20.380          H  
ATOM   7025 1HA  GLY A 440     -37.260 -31.818  42.845  1.00 21.060          H  
ATOM   7026 2HA  GLY A 440     -38.978 -31.485  42.674  1.00 21.060          H  
ATOM   7027  N   GLY A 441     -38.223 -33.059  40.577  1.00 18.680          N  
ATOM   7028  CA  GLY A 441     -38.132 -33.644  39.229  1.00 19.250          C  
ATOM   7029  C   GLY A 441     -38.957 -32.938  38.149  1.00 19.320          C  
ATOM   7030  O   GLY A 441     -38.561 -32.913  36.982  1.00 19.420          O  
ATOM   7031  H   GLY A 441     -38.434 -33.659  41.362  1.00 22.420          H  
ATOM   7032 1HA  GLY A 441     -37.086 -33.651  38.922  1.00 23.100          H  
ATOM   7033 2HA  GLY A 441     -38.439 -34.688  39.279  1.00 23.100          H  
ATOM   7034  N   VAL A 442     -40.104 -32.379  38.522  1.00 19.340          N  
ATOM   7035  CA  VAL A 442     -40.956 -31.681  37.570  1.00 19.540          C  
ATOM   7036  C   VAL A 442     -41.234 -30.252  38.004  1.00 18.990          C  
ATOM   7037  O   VAL A 442     -42.246 -29.679  37.597  1.00 19.260          O  
ATOM   7038  CB  VAL A 442     -42.297 -32.423  37.375  1.00 27.280          C  
ATOM   7039  CG1 VAL A 442     -42.045 -33.779  36.745  1.00 27.280          C  
ATOM   7040  CG2 VAL A 442     -43.020 -32.565  38.717  1.00 27.280          C  
ATOM   7041  H   VAL A 442     -40.393 -32.442  39.487  1.00 23.210          H  
ATOM   7042  HA  VAL A 442     -40.444 -31.645  36.609  1.00 23.450          H  
ATOM   7043  HB  VAL A 442     -42.920 -31.853  36.685  1.00 32.730          H  
ATOM   7044 1HG1 VAL A 442     -42.993 -34.289  36.583  1.00 32.730          H  
ATOM   7045 2HG1 VAL A 442     -41.541 -33.628  35.795  1.00 32.730          H  
ATOM   7046 3HG1 VAL A 442     -41.419 -34.383  37.395  1.00 32.730          H  
ATOM   7047 1HG2 VAL A 442     -43.968 -33.075  38.560  1.00 32.730          H  
ATOM   7048 2HG2 VAL A 442     -42.413 -33.141  39.407  1.00 32.730          H  
ATOM   7049 3HG2 VAL A 442     -43.216 -31.577  39.142  1.00 32.730          H  
ATOM   7050  N   GLU A 443     -40.366 -29.688  38.846  1.00 18.290          N  
ATOM   7051  CA  GLU A 443     -40.611 -28.345  39.370  1.00 17.840          C  
ATOM   7052  C   GLU A 443     -39.404 -27.433  39.233  1.00 17.540          C  
ATOM   7053  O   GLU A 443     -38.259 -27.882  39.248  1.00 17.730          O  
ATOM   7054  CB  GLU A 443     -40.962 -28.404  40.866  1.00 25.160          C  
ATOM   7055  CG  GLU A 443     -42.210 -29.208  41.271  1.00 25.160          C  
ATOM   7056  CD  GLU A 443     -43.544 -28.586  40.880  1.00 25.160          C  
ATOM   7057  OE1 GLU A 443     -43.570 -27.448  40.466  1.00 25.160          O  
ATOM   7058  OE2 GLU A 443     -44.543 -29.259  41.022  1.00 25.160          O  
ATOM   7059  H   GLU A 443     -39.515 -30.200  39.102  1.00 21.950          H  
ATOM   7060  HA  GLU A 443     -41.443 -27.900  38.824  1.00 21.410          H  
ATOM   7061 1HB  GLU A 443     -40.129 -28.839  41.398  1.00 30.190          H  
ATOM   7062 2HB  GLU A 443     -41.083 -27.389  41.248  1.00 30.190          H  
ATOM   7063 1HG  GLU A 443     -42.143 -30.195  40.825  1.00 30.190          H  
ATOM   7064 2HG  GLU A 443     -42.190 -29.339  42.351  1.00 30.190          H  
ATOM   7065  N   CYS A 444     -39.664 -26.134  39.091  1.00 17.210          N  
ATOM   7066  CA  CYS A 444     -38.611 -25.121  39.057  1.00 17.000          C  
ATOM   7067  C   CYS A 444     -37.492 -25.477  38.080  1.00 17.300          C  
ATOM   7068  O   CYS A 444     -36.309 -25.274  38.370  1.00 17.280          O  
ATOM   7069  CB  CYS A 444     -38.029 -24.950  40.452  1.00 23.880          C  
ATOM   7070  SG  CYS A 444     -39.257 -24.469  41.679  1.00 23.880          S  
ATOM   7071  H   CYS A 444     -40.631 -25.837  39.067  1.00 20.650          H  
ATOM   7072  HA  CYS A 444     -39.057 -24.174  38.749  1.00 20.400          H  
ATOM   7073 1HB  CYS A 444     -37.560 -25.876  40.779  1.00 28.660          H  
ATOM   7074 2HB  CYS A 444     -37.250 -24.187  40.442  1.00 28.660          H  
ATOM   7075  HG  CYS A 444     -38.401 -24.542  42.744  1.00 28.660          H  
ATOM   7076  N   GLY A 445     -37.862 -25.951  36.893  1.00 17.610          N  
ATOM   7077  CA  GLY A 445     -36.904 -26.374  35.875  1.00 17.990          C  
ATOM   7078  C   GLY A 445     -36.274 -25.200  35.149  1.00 17.510          C  
ATOM   7079  O   GLY A 445     -36.398 -25.063  33.933  1.00 17.900          O  
ATOM   7080  H   GLY A 445     -38.850 -26.059  36.721  1.00 21.130          H  
ATOM   7081 1HA  GLY A 445     -36.124 -26.971  36.349  1.00 21.590          H  
ATOM   7082 2HA  GLY A 445     -37.402 -27.022  35.156  1.00 21.590          H  
ATOM   7083  N   CYS A 446     -35.590 -24.350  35.899  1.00 16.730          N  
ATOM   7084  CA  CYS A 446     -35.021 -23.129  35.355  1.00 16.210          C  
ATOM   7085  C   CYS A 446     -34.189 -23.410  34.135  1.00 16.500          C  
ATOM   7086  O   CYS A 446     -33.219 -24.169  34.191  1.00 17.180          O  
ATOM   7087  CB  CYS A 446     -34.129 -22.460  36.388  1.00 22.900          C  
ATOM   7088  SG  CYS A 446     -33.343 -20.941  35.835  1.00 22.900          S  
ATOM   7089  H   CYS A 446     -35.509 -24.574  36.891  1.00 20.080          H  
ATOM   7090  HA  CYS A 446     -35.831 -22.456  35.082  1.00 19.450          H  
ATOM   7091 1HB  CYS A 446     -34.707 -22.243  37.280  1.00 27.480          H  
ATOM   7092 2HB  CYS A 446     -33.341 -23.150  36.681  1.00 27.480          H  
ATOM   7093  HG  CYS A 446     -32.690 -20.741  37.013  1.00 27.480          H  
ATOM   7094  N   GLY A 447     -34.559 -22.786  33.021  1.00 16.090          N  
ATOM   7095  CA  GLY A 447     -33.852 -22.931  31.790  1.00 16.440          C  
ATOM   7096  C   GLY A 447     -34.406 -23.938  30.849  1.00 17.560          C  
ATOM   7097  O   GLY A 447     -34.145 -23.800  29.661  1.00 17.970          O  
ATOM   7098  H   GLY A 447     -35.378 -22.164  32.960  1.00 19.310          H  
ATOM   7099 1HA  GLY A 447     -33.871 -21.991  31.288  1.00 19.730          H  
ATOM   7100 2HA  GLY A 447     -32.817 -23.189  31.994  1.00 19.730          H  
ATOM   7101  N   ASP A 448     -35.208 -24.879  31.328  1.00 18.130          N  
ATOM   7102  CA  ASP A 448     -35.758 -25.923  30.491  1.00 19.270          C  
ATOM   7103  C   ASP A 448     -37.067 -25.435  29.893  1.00 19.430          C  
ATOM   7104  O   ASP A 448     -38.068 -25.447  30.625  1.00 19.920          O  
ATOM   7105  CB  ASP A 448     -35.987 -27.198  31.303  1.00 26.520          C  
ATOM   7106  CG  ASP A 448     -36.449 -28.334  30.436  1.00 26.520          C  
ATOM   7107  OD1 ASP A 448     -36.941 -28.060  29.343  1.00 26.520          O  
ATOM   7108  OD2 ASP A 448     -36.299 -29.470  30.839  1.00 26.520          O  
ATOM   7109  H   ASP A 448     -35.448 -24.888  32.327  1.00 21.760          H  
ATOM   7110  HA  ASP A 448     -35.030 -26.180  29.730  1.00 23.120          H  
ATOM   7111 1HB  ASP A 448     -35.055 -27.484  31.796  1.00 31.830          H  
ATOM   7112 2HB  ASP A 448     -36.727 -27.010  32.087  1.00 31.830          H  
ATOM   7113  N   PRO A 449     -37.138 -25.079  28.578  1.00 19.180          N  
ATOM   7114  CA  PRO A 449     -38.277 -24.491  27.883  1.00 19.370          C  
ATOM   7115  C   PRO A 449     -39.507 -25.344  28.010  1.00 19.950          C  
ATOM   7116  O   PRO A 449     -40.620 -24.890  27.763  1.00 19.800          O  
ATOM   7117  CB  PRO A 449     -37.823 -24.469  26.428  1.00 29.050          C  
ATOM   7118  CG  PRO A 449     -36.343 -24.431  26.509  1.00 29.050          C  
ATOM   7119  CD  PRO A 449     -36.001 -25.340  27.644  1.00 29.050          C  
ATOM   7120  HA  PRO A 449     -38.456 -23.476  28.257  1.00 23.240          H  
ATOM   7121 1HB  PRO A 449     -38.176 -25.372  25.929  1.00 34.870          H  
ATOM   7122 2HB  PRO A 449     -38.281 -23.650  25.904  1.00 34.870          H  
ATOM   7123 1HG  PRO A 449     -35.906 -24.702  25.592  1.00 34.870          H  
ATOM   7124 2HG  PRO A 449     -35.997 -23.418  26.714  1.00 34.870          H  
ATOM   7125 1HD  PRO A 449     -35.998 -26.399  27.334  1.00 34.870          H  
ATOM   7126 2HD  PRO A 449     -35.045 -25.027  27.983  1.00 34.870          H  
ATOM   7127  N   LEU A 450     -39.298 -26.619  28.314  1.00 20.690          N  
ATOM   7128  CA  LEU A 450     -40.382 -27.537  28.479  1.00 21.400          C  
ATOM   7129  C   LEU A 450     -41.339 -26.971  29.524  1.00 20.710          C  
ATOM   7130  O   LEU A 450     -42.552 -27.055  29.374  1.00 21.080          O  
ATOM   7131  CB  LEU A 450     -39.806 -28.857  28.950  1.00 29.680          C  
ATOM   7132  CG  LEU A 450     -40.699 -30.004  29.011  1.00 29.680          C  
ATOM   7133  CD1 LEU A 450     -41.105 -30.418  27.617  1.00 29.680          C  
ATOM   7134  CD2 LEU A 450     -40.050 -31.102  29.731  1.00 29.680          C  
ATOM   7135  H   LEU A 450     -38.353 -26.977  28.520  1.00 24.830          H  
ATOM   7136  HA  LEU A 450     -40.919 -27.644  27.563  1.00 25.680          H  
ATOM   7137 1HB  LEU A 450     -39.001 -29.109  28.297  1.00 35.610          H  
ATOM   7138 2HB  LEU A 450     -39.390 -28.708  29.942  1.00 35.610          H  
ATOM   7139  HG  LEU A 450     -41.565 -29.725  29.514  1.00 35.610          H  
ATOM   7140 1HD1 LEU A 450     -41.752 -31.244  27.709  1.00 35.610          H  
ATOM   7141 2HD1 LEU A 450     -41.615 -29.625  27.092  1.00 35.610          H  
ATOM   7142 3HD1 LEU A 450     -40.221 -30.713  27.046  1.00 35.610          H  
ATOM   7143 1HD2 LEU A 450     -40.753 -31.912  29.778  1.00 35.610          H  
ATOM   7144 2HD2 LEU A 450     -39.153 -31.411  29.208  1.00 35.610          H  
ATOM   7145 3HD2 LEU A 450     -39.786 -30.789  30.735  1.00 35.610          H  
ATOM   7146  N   LEU A 451     -40.759 -26.423  30.606  1.00 19.790          N  
ATOM   7147  CA  LEU A 451     -41.483 -25.886  31.752  1.00 19.160          C  
ATOM   7148  C   LEU A 451     -41.397 -24.363  31.828  1.00 18.390          C  
ATOM   7149  O   LEU A 451     -42.306 -23.714  32.344  1.00 18.230          O  
ATOM   7150  CB  LEU A 451     -40.874 -26.420  33.068  1.00 27.080          C  
ATOM   7151  CG  LEU A 451     -41.334 -27.812  33.608  1.00 27.080          C  
ATOM   7152  CD1 LEU A 451     -40.893 -28.911  32.672  1.00 27.080          C  
ATOM   7153  CD2 LEU A 451     -40.737 -28.029  35.002  1.00 27.080          C  
ATOM   7154  H   LEU A 451     -39.742 -26.362  30.631  1.00 23.750          H  
ATOM   7155  HA  LEU A 451     -42.529 -26.178  31.672  1.00 22.990          H  
ATOM   7156 1HB  LEU A 451     -39.789 -26.465  32.930  1.00 32.490          H  
ATOM   7157 2HB  LEU A 451     -41.074 -25.684  33.845  1.00 32.490          H  
ATOM   7158  HG  LEU A 451     -42.414 -27.842  33.664  1.00 32.490          H  
ATOM   7159 1HD1 LEU A 451     -41.227 -29.872  33.057  1.00 32.490          H  
ATOM   7160 2HD1 LEU A 451     -41.322 -28.756  31.714  1.00 32.490          H  
ATOM   7161 3HD1 LEU A 451     -39.805 -28.912  32.584  1.00 32.490          H  
ATOM   7162 1HD2 LEU A 451     -41.062 -28.996  35.381  1.00 32.490          H  
ATOM   7163 2HD2 LEU A 451     -39.651 -28.014  34.945  1.00 32.490          H  
ATOM   7164 3HD2 LEU A 451     -41.078 -27.247  35.678  1.00 32.490          H  
ATOM   7165  N   ASP A 452     -40.251 -23.824  31.381  1.00 17.970          N  
ATOM   7166  CA  ASP A 452     -39.838 -22.415  31.440  1.00 17.220          C  
ATOM   7167  C   ASP A 452     -40.385 -21.595  30.265  1.00 17.710          C  
ATOM   7168  O   ASP A 452     -39.819 -21.660  29.161  1.00 17.670          O  
ATOM   7169  CB  ASP A 452     -38.301 -22.334  31.454  1.00 24.410          C  
ATOM   7170  CG  ASP A 452     -37.702 -20.909  31.565  1.00 24.410          C  
ATOM   7171  OD1 ASP A 452     -38.403 -19.935  31.313  1.00 24.410          O  
ATOM   7172  OD2 ASP A 452     -36.516 -20.806  31.915  1.00 24.410          O  
ATOM   7173  H   ASP A 452     -39.574 -24.461  30.972  1.00 21.560          H  
ATOM   7174  HA  ASP A 452     -40.166 -22.012  32.391  1.00 20.660          H  
ATOM   7175 1HB  ASP A 452     -37.914 -22.950  32.277  1.00 29.290          H  
ATOM   7176 2HB  ASP A 452     -37.923 -22.776  30.542  1.00 29.290          H  
ATOM   7177  N   PRO A 453     -41.406 -20.736  30.479  1.00 18.230          N  
ATOM   7178  CA  PRO A 453     -42.087 -19.968  29.464  1.00 18.840          C  
ATOM   7179  C   PRO A 453     -41.157 -19.079  28.658  1.00 18.780          C  
ATOM   7180  O   PRO A 453     -41.559 -18.645  27.583  1.00 19.140          O  
ATOM   7181  CB  PRO A 453     -43.056 -19.089  30.270  1.00 28.260          C  
ATOM   7182  CG  PRO A 453     -43.287 -19.836  31.537  1.00 28.260          C  
ATOM   7183  CD  PRO A 453     -41.956 -20.496  31.842  1.00 28.260          C  
ATOM   7184  HA  PRO A 453     -42.636 -20.652  28.804  1.00 22.610          H  
ATOM   7185 1HB  PRO A 453     -42.605 -18.095  30.431  1.00 33.910          H  
ATOM   7186 2HB  PRO A 453     -43.976 -18.928  29.701  1.00 33.910          H  
ATOM   7187 1HG  PRO A 453     -43.620 -19.149  32.330  1.00 33.910          H  
ATOM   7188 2HG  PRO A 453     -44.099 -20.569  31.394  1.00 33.910          H  
ATOM   7189 1HD  PRO A 453     -41.292 -19.826  32.416  1.00 33.910          H  
ATOM   7190 2HD  PRO A 453     -42.195 -21.404  32.370  1.00 33.910          H  
ATOM   7191  N   SER A 454     -39.947 -18.748  29.166  1.00 18.400          N  
ATOM   7192  CA  SER A 454     -39.110 -17.890  28.346  1.00 18.460          C  
ATOM   7193  C   SER A 454     -37.666 -18.339  28.174  1.00 17.950          C  
ATOM   7194  O   SER A 454     -36.761 -17.505  28.140  1.00 17.970          O  
ATOM   7195  CB  SER A 454     -39.129 -16.468  28.896  1.00 25.820          C  
ATOM   7196  OG  SER A 454     -40.430 -15.923  28.882  1.00 25.820          O  
ATOM   7197  H   SER A 454     -39.578 -19.117  30.056  1.00 22.080          H  
ATOM   7198  HA  SER A 454     -39.522 -17.879  27.355  1.00 22.150          H  
ATOM   7199 1HB  SER A 454     -38.742 -16.471  29.912  1.00 30.980          H  
ATOM   7200 2HB  SER A 454     -38.470 -15.837  28.297  1.00 30.980          H  
ATOM   7201  HG  SER A 454     -40.341 -15.016  29.188  1.00 30.980          H  
ATOM   7202  N   LEU A 455     -37.469 -19.630  27.917  1.00 17.640          N  
ATOM   7203  CA  LEU A 455     -36.172 -20.164  27.491  1.00 17.250          C  
ATOM   7204  C   LEU A 455     -34.928 -19.742  28.265  1.00 17.030          C  
ATOM   7205  O   LEU A 455     -33.999 -19.288  27.611  1.00 17.110          O  
ATOM   7206  CB  LEU A 455     -35.830 -19.661  26.068  1.00 24.310          C  
ATOM   7207  CG  LEU A 455     -36.742 -19.898  24.943  1.00 24.310          C  
ATOM   7208  CD1 LEU A 455     -36.189 -19.196  23.744  1.00 24.310          C  
ATOM   7209  CD2 LEU A 455     -36.891 -21.349  24.684  1.00 24.310          C  
ATOM   7210  H   LEU A 455     -38.260 -20.269  28.059  1.00 21.170          H  
ATOM   7211  HA  LEU A 455     -36.234 -21.247  27.534  1.00 20.700          H  
ATOM   7212 1HB  LEU A 455     -35.718 -18.616  26.118  1.00 29.170          H  
ATOM   7213 2HB  LEU A 455     -34.870 -20.090  25.772  1.00 29.170          H  
ATOM   7214  HG  LEU A 455     -37.690 -19.453  25.165  1.00 29.170          H  
ATOM   7215 1HD1 LEU A 455     -36.861 -19.342  22.912  1.00 29.170          H  
ATOM   7216 2HD1 LEU A 455     -36.093 -18.129  23.951  1.00 29.170          H  
ATOM   7217 3HD1 LEU A 455     -35.214 -19.610  23.512  1.00 29.170          H  
ATOM   7218 1HD2 LEU A 455     -37.564 -21.506  23.853  1.00 29.170          H  
ATOM   7219 2HD2 LEU A 455     -35.925 -21.797  24.455  1.00 29.170          H  
ATOM   7220 3HD2 LEU A 455     -37.296 -21.783  25.559  1.00 29.170          H  
ATOM   7221  N   ARG A 456     -34.797 -19.847  29.579  1.00 16.860          N  
ATOM   7222  CA  ARG A 456     -33.513 -19.339  30.067  1.00 16.690          C  
ATOM   7223  C   ARG A 456     -32.247 -20.116  29.598  1.00 16.340          C  
ATOM   7224  O   ARG A 456     -31.202 -19.484  29.436  1.00 15.810          O  
ATOM   7225  CB  ARG A 456     -33.495 -19.211  31.593  1.00 23.430          C  
ATOM   7226  CG  ARG A 456     -34.350 -18.123  32.186  1.00 23.430          C  
ATOM   7227  CD  ARG A 456     -34.358 -18.267  33.671  1.00 23.430          C  
ATOM   7228  NE  ARG A 456     -35.191 -17.298  34.354  1.00 23.430          N  
ATOM   7229  CZ  ARG A 456     -36.528 -17.405  34.517  1.00 23.430          C  
ATOM   7230  NH1 ARG A 456     -37.201 -18.421  33.992  1.00 23.430          N  
ATOM   7231  NH2 ARG A 456     -37.162 -16.479  35.202  1.00 23.430          N  
ATOM   7232  H   ARG A 456     -35.510 -20.205  30.236  1.00 20.230          H  
ATOM   7233  HA  ARG A 456     -33.416 -18.319  29.689  1.00 20.030          H  
ATOM   7234 1HB  ARG A 456     -33.832 -20.084  32.075  1.00 28.120          H  
ATOM   7235 2HB  ARG A 456     -32.479 -19.036  31.924  1.00 28.120          H  
ATOM   7236 1HG  ARG A 456     -33.947 -17.148  31.923  1.00 28.120          H  
ATOM   7237 2HG  ARG A 456     -35.371 -18.219  31.808  1.00 28.120          H  
ATOM   7238 1HD  ARG A 456     -34.727 -19.256  33.916  1.00 28.120          H  
ATOM   7239 2HD  ARG A 456     -33.339 -18.162  34.050  1.00 28.120          H  
ATOM   7240  HE  ARG A 456     -34.729 -16.497  34.786  1.00 28.120          H  
ATOM   7241 1HH1 ARG A 456     -36.719 -19.145  33.424  1.00 28.120          H  
ATOM   7242 2HH1 ARG A 456     -38.201 -18.483  34.110  1.00 28.120          H  
ATOM   7243 1HH2 ARG A 456     -36.625 -15.701  35.626  1.00 28.120          H  
ATOM   7244 2HH2 ARG A 456     -38.156 -16.538  35.334  1.00 28.120          H  
ATOM   7245  N   GLU A 457     -32.308 -21.446  29.331  1.00 16.760          N  
ATOM   7246  CA  GLU A 457     -31.080 -22.225  29.112  1.00 16.570          C  
ATOM   7247  C   GLU A 457     -30.011 -21.671  28.191  1.00 16.530          C  
ATOM   7248  O   GLU A 457     -28.853 -21.606  28.624  1.00 15.910          O  
ATOM   7249  CB  GLU A 457     -31.348 -23.672  28.654  1.00 23.270          C  
ATOM   7250  CG  GLU A 457     -30.070 -24.485  28.387  1.00 23.270          C  
ATOM   7251  CD  GLU A 457     -30.326 -25.894  27.950  1.00 23.270          C  
ATOM   7252  OE1 GLU A 457     -31.457 -26.254  27.741  1.00 23.270          O  
ATOM   7253  OE2 GLU A 457     -29.371 -26.618  27.821  1.00 23.270          O  
ATOM   7254  H   GLU A 457     -33.185 -21.967  29.351  1.00 20.110          H  
ATOM   7255  HA  GLU A 457     -30.633 -22.348  30.087  1.00 19.880          H  
ATOM   7256 1HB  GLU A 457     -31.816 -24.199  29.467  1.00 27.930          H  
ATOM   7257 2HB  GLU A 457     -32.008 -23.731  27.806  1.00 27.930          H  
ATOM   7258 1HG  GLU A 457     -29.487 -24.010  27.600  1.00 27.930          H  
ATOM   7259 2HG  GLU A 457     -29.459 -24.490  29.292  1.00 27.930          H  
ATOM   7260  N   PRO A 458     -30.304 -21.178  26.969  1.00 17.220          N  
ATOM   7261  CA  PRO A 458     -29.305 -20.722  26.031  1.00 17.390          C  
ATOM   7262  C   PRO A 458     -28.436 -19.598  26.595  1.00 16.380          C  
ATOM   7263  O   PRO A 458     -27.330 -19.381  26.106  1.00 16.530          O  
ATOM   7264  CB  PRO A 458     -30.147 -20.279  24.827  1.00 26.090          C  
ATOM   7265  CG  PRO A 458     -31.432 -21.045  24.956  1.00 26.090          C  
ATOM   7266  CD  PRO A 458     -31.672 -21.092  26.437  1.00 26.090          C  
ATOM   7267  HA  PRO A 458     -28.688 -21.583  25.787  1.00 20.870          H  
ATOM   7268 1HB  PRO A 458     -30.285 -19.187  24.850  1.00 31.300          H  
ATOM   7269 2HB  PRO A 458     -29.618 -20.533  23.899  1.00 31.300          H  
ATOM   7270 1HG  PRO A 458     -32.237 -20.522  24.405  1.00 31.300          H  
ATOM   7271 2HG  PRO A 458     -31.329 -22.043  24.505  1.00 31.300          H  
ATOM   7272 1HD  PRO A 458     -32.084 -20.149  26.728  1.00 31.300          H  
ATOM   7273 2HD  PRO A 458     -32.308 -21.923  26.686  1.00 31.300          H  
ATOM   7274  N   GLU A 459     -28.924 -18.890  27.623  1.00 15.430          N  
ATOM   7275  CA  GLU A 459     -28.149 -17.835  28.231  1.00 14.490          C  
ATOM   7276  C   GLU A 459     -28.224 -17.986  29.740  1.00 13.600          C  
ATOM   7277  O   GLU A 459     -28.302 -17.009  30.486  1.00 12.900          O  
ATOM   7278  CB  GLU A 459     -28.681 -16.448  27.821  1.00 20.660          C  
ATOM   7279  CG  GLU A 459     -30.161 -16.201  28.193  1.00 20.660          C  
ATOM   7280  CD  GLU A 459     -30.645 -14.811  27.913  1.00 20.660          C  
ATOM   7281  OE1 GLU A 459     -30.374 -14.277  26.869  1.00 20.660          O  
ATOM   7282  OE2 GLU A 459     -31.283 -14.263  28.778  1.00 20.660          O  
ATOM   7283  H   GLU A 459     -29.831 -19.097  28.045  1.00 18.520          H  
ATOM   7284  HA  GLU A 459     -27.118 -17.954  27.937  1.00 17.390          H  
ATOM   7285 1HB  GLU A 459     -28.089 -15.676  28.305  1.00 24.790          H  
ATOM   7286 2HB  GLU A 459     -28.572 -16.321  26.744  1.00 24.790          H  
ATOM   7287 1HG  GLU A 459     -30.775 -16.901  27.622  1.00 24.790          H  
ATOM   7288 2HG  GLU A 459     -30.327 -16.420  29.243  1.00 24.790          H  
ATOM   7289  N   LEU A 460     -28.134 -19.231  30.184  1.00 13.690          N  
ATOM   7290  CA  LEU A 460     -28.144 -19.556  31.594  1.00 13.010          C  
ATOM   7291  C   LEU A 460     -26.866 -20.310  31.916  1.00 12.960          C  
ATOM   7292  O   LEU A 460     -26.043 -19.851  32.696  1.00 12.410          O  
ATOM   7293  CB  LEU A 460     -29.360 -20.443  31.902  1.00 18.490          C  
ATOM   7294  CG  LEU A 460     -29.677 -20.904  33.338  1.00 18.490          C  
ATOM   7295  CD1 LEU A 460     -30.058 -19.763  34.197  1.00 18.490          C  
ATOM   7296  CD2 LEU A 460     -30.796 -21.896  33.277  1.00 18.490          C  
ATOM   7297  H   LEU A 460     -28.117 -19.981  29.493  1.00 16.430          H  
ATOM   7298  HA  LEU A 460     -28.184 -18.637  32.162  1.00 15.610          H  
ATOM   7299 1HB  LEU A 460     -30.221 -19.924  31.564  1.00 22.180          H  
ATOM   7300 2HB  LEU A 460     -29.242 -21.327  31.329  1.00 22.180          H  
ATOM   7301  HG  LEU A 460     -28.802 -21.350  33.779  1.00 22.180          H  
ATOM   7302 1HD1 LEU A 460     -30.260 -20.145  35.174  1.00 22.180          H  
ATOM   7303 2HD1 LEU A 460     -29.279 -19.065  34.259  1.00 22.180          H  
ATOM   7304 3HD1 LEU A 460     -30.943 -19.275  33.806  1.00 22.180          H  
ATOM   7305 1HD2 LEU A 460     -31.036 -22.252  34.282  1.00 22.180          H  
ATOM   7306 2HD2 LEU A 460     -31.662 -21.410  32.849  1.00 22.180          H  
ATOM   7307 3HD2 LEU A 460     -30.500 -22.746  32.661  1.00 22.180          H  
ATOM   7308  N   GLU A 461     -26.700 -21.478  31.279  1.00 13.700          N  
ATOM   7309  CA  GLU A 461     -25.530 -22.322  31.563  1.00 13.900          C  
ATOM   7310  C   GLU A 461     -24.494 -22.619  30.447  1.00 14.260          C  
ATOM   7311  O   GLU A 461     -23.302 -22.664  30.754  1.00 14.220          O  
ATOM   7312  CB  GLU A 461     -25.984 -23.690  32.101  1.00 19.380          C  
ATOM   7313  CG  GLU A 461     -26.709 -23.657  33.428  1.00 19.380          C  
ATOM   7314  CD  GLU A 461     -27.088 -25.032  33.928  1.00 19.380          C  
ATOM   7315  OE1 GLU A 461     -26.898 -25.972  33.196  1.00 19.380          O  
ATOM   7316  OE2 GLU A 461     -27.553 -25.140  35.040  1.00 19.380          O  
ATOM   7317  H   GLU A 461     -27.417 -21.754  30.606  1.00 16.440          H  
ATOM   7318  HA  GLU A 461     -24.980 -21.830  32.366  1.00 16.680          H  
ATOM   7319 1HB  GLU A 461     -26.649 -24.164  31.385  1.00 23.260          H  
ATOM   7320 2HB  GLU A 461     -25.116 -24.335  32.217  1.00 23.260          H  
ATOM   7321 1HG  GLU A 461     -26.094 -23.145  34.169  1.00 23.260          H  
ATOM   7322 2HG  GLU A 461     -27.603 -23.093  33.290  1.00 23.260          H  
ATOM   7323  N   PRO A 462     -24.876 -22.860  29.175  1.00 14.780          N  
ATOM   7324  CA  PRO A 462     -23.991 -23.300  28.124  1.00 15.370          C  
ATOM   7325  C   PRO A 462     -23.134 -22.134  27.659  1.00 14.970          C  
ATOM   7326  O   PRO A 462     -23.604 -20.994  27.749  1.00 14.490          O  
ATOM   7327  CB  PRO A 462     -24.972 -23.765  27.052  1.00 23.050          C  
ATOM   7328  CG  PRO A 462     -26.164 -22.887  27.258  1.00 23.050          C  
ATOM   7329  CD  PRO A 462     -26.218 -22.616  28.726  1.00 23.050          C  
ATOM   7330  HA  PRO A 462     -23.410 -24.131  28.526  1.00 18.440          H  
ATOM   7331 1HB  PRO A 462     -24.529 -23.661  26.057  1.00 27.670          H  
ATOM   7332 2HB  PRO A 462     -25.205 -24.834  27.191  1.00 27.670          H  
ATOM   7333 1HG  PRO A 462     -26.069 -21.952  26.682  1.00 27.670          H  
ATOM   7334 2HG  PRO A 462     -27.081 -23.374  26.915  1.00 27.670          H  
ATOM   7335 1HD  PRO A 462     -26.438 -21.544  28.792  1.00 27.670          H  
ATOM   7336 2HD  PRO A 462     -26.960 -23.267  29.214  1.00 27.670          H  
ATOM   7337  N   PRO A 463     -21.956 -22.415  27.051  1.00 15.240          N  
ATOM   7338  CA  PRO A 463     -20.998 -21.494  26.451  1.00 14.880          C  
ATOM   7339  C   PRO A 463     -21.602 -20.358  25.654  1.00 14.210          C  
ATOM   7340  O   PRO A 463     -21.086 -19.244  25.684  1.00 14.020          O  
ATOM   7341  CB  PRO A 463     -20.214 -22.421  25.532  1.00 22.320          C  
ATOM   7342  CG  PRO A 463     -20.223 -23.722  26.248  1.00 22.320          C  
ATOM   7343  CD  PRO A 463     -21.566 -23.837  26.872  1.00 22.320          C  
ATOM   7344  HA  PRO A 463     -20.361 -21.105  27.253  1.00 17.860          H  
ATOM   7345 1HB  PRO A 463     -20.702 -22.455  24.557  1.00 26.780          H  
ATOM   7346 2HB  PRO A 463     -19.207 -22.036  25.368  1.00 26.780          H  
ATOM   7347 1HG  PRO A 463     -19.991 -24.553  25.569  1.00 26.780          H  
ATOM   7348 2HG  PRO A 463     -19.440 -23.689  27.002  1.00 26.780          H  
ATOM   7349 1HD  PRO A 463     -22.257 -24.376  26.207  1.00 26.780          H  
ATOM   7350 2HD  PRO A 463     -21.419 -24.342  27.836  1.00 26.780          H  
ATOM   7351  N   ALA A 464     -22.723 -20.612  24.987  1.00 13.930          N  
ATOM   7352  CA  ALA A 464     -23.354 -19.600  24.163  1.00 13.370          C  
ATOM   7353  C   ALA A 464     -23.488 -18.268  24.927  1.00 12.060          C  
ATOM   7354  O   ALA A 464     -23.315 -17.202  24.334  1.00 11.740          O  
ATOM   7355  CB  ALA A 464     -24.697 -20.119  23.680  1.00 18.940          C  
ATOM   7356  H   ALA A 464     -23.121 -21.536  24.999  1.00 16.720          H  
ATOM   7357  HA  ALA A 464     -22.726 -19.431  23.300  1.00 16.040          H  
ATOM   7358 1HB  ALA A 464     -25.152 -19.403  23.025  1.00 22.730          H  
ATOM   7359 2HB  ALA A 464     -24.542 -21.043  23.134  1.00 22.730          H  
ATOM   7360 3HB  ALA A 464     -25.351 -20.300  24.537  1.00 22.730          H  
ATOM   7361  N   CYS A 465     -23.856 -18.325  26.217  1.00 11.390          N  
ATOM   7362  CA  CYS A 465     -23.954 -17.130  27.058  1.00 10.150          C  
ATOM   7363  C   CYS A 465     -24.156 -17.404  28.554  1.00  9.630          C  
ATOM   7364  O   CYS A 465     -25.199 -17.050  29.097  1.00  9.500          O  
ATOM   7365  CB  CYS A 465     -25.073 -16.202  26.599  1.00 14.710          C  
ATOM   7366  SG  CYS A 465     -25.290 -14.769  27.652  1.00 14.710          S  
ATOM   7367  H   CYS A 465     -23.987 -19.245  26.651  1.00 13.670          H  
ATOM   7368  HA  CYS A 465     -23.034 -16.567  26.923  1.00 12.180          H  
ATOM   7369 1HB  CYS A 465     -24.830 -15.823  25.613  1.00 17.650          H  
ATOM   7370 2HB  CYS A 465     -25.992 -16.729  26.523  1.00 17.650          H  
ATOM   7371  HG  CYS A 465     -25.740 -15.478  28.706  1.00 17.650          H  
ATOM   7372  N   PRO A 466     -23.158 -17.907  29.289  1.00  9.480          N  
ATOM   7373  CA  PRO A 466     -23.240 -18.186  30.715  1.00  8.760          C  
ATOM   7374  C   PRO A 466     -23.206 -16.895  31.537  1.00  7.910          C  
ATOM   7375  O   PRO A 466     -23.487 -16.902  32.730  1.00  7.910          O  
ATOM   7376  CB  PRO A 466     -22.004 -19.055  30.953  1.00 13.140          C  
ATOM   7377  CG  PRO A 466     -21.010 -18.611  29.883  1.00 13.140          C  
ATOM   7378  CD  PRO A 466     -21.864 -18.263  28.674  1.00 13.140          C  
ATOM   7379  HA  PRO A 466     -24.163 -18.752  30.926  1.00 10.510          H  
ATOM   7380 1HB  PRO A 466     -21.635 -18.899  31.979  1.00 15.770          H  
ATOM   7381 2HB  PRO A 466     -22.282 -20.123  30.872  1.00 15.770          H  
ATOM   7382 1HG  PRO A 466     -20.397 -17.768  30.240  1.00 15.770          H  
ATOM   7383 2HG  PRO A 466     -20.315 -19.435  29.665  1.00 15.770          H  
ATOM   7384 1HD  PRO A 466     -21.409 -17.434  28.121  1.00 15.770          H  
ATOM   7385 2HD  PRO A 466     -21.980 -19.138  28.067  1.00 15.770          H  
ATOM   7386  N   GLU A 467     -22.802 -15.802  30.893  1.00  7.420          N  
ATOM   7387  CA  GLU A 467     -22.615 -14.512  31.533  1.00  6.860          C  
ATOM   7388  C   GLU A 467     -23.253 -13.369  30.742  1.00  6.810          C  
ATOM   7389  O   GLU A 467     -22.569 -12.761  29.925  1.00  6.660          O  
ATOM   7390  CB  GLU A 467     -21.124 -14.178  31.671  1.00  9.830          C  
ATOM   7391  CG  GLU A 467     -20.277 -15.084  32.535  1.00  9.830          C  
ATOM   7392  CD  GLU A 467     -18.834 -14.582  32.592  1.00  9.830          C  
ATOM   7393  OE1 GLU A 467     -18.156 -14.660  31.596  1.00  9.830          O  
ATOM   7394  OE2 GLU A 467     -18.427 -14.114  33.624  1.00  9.830          O  
ATOM   7395  H   GLU A 467     -22.584 -15.865  29.913  1.00  8.900          H  
ATOM   7396  HA  GLU A 467     -23.057 -14.547  32.530  1.00  8.230          H  
ATOM   7397 1HB  GLU A 467     -20.664 -14.148  30.683  1.00 11.790          H  
ATOM   7398 2HB  GLU A 467     -21.034 -13.192  32.104  1.00 11.790          H  
ATOM   7399 1HG  GLU A 467     -20.687 -15.123  33.537  1.00 11.790          H  
ATOM   7400 2HG  GLU A 467     -20.295 -16.091  32.126  1.00 11.790          H  
ATOM   7401  N   PRO A 468     -24.561 -13.134  30.824  1.00  7.240          N  
ATOM   7402  CA  PRO A 468     -25.225 -12.061  30.115  1.00  7.650          C  
ATOM   7403  C   PRO A 468     -24.510 -10.771  30.524  1.00  7.670          C  
ATOM   7404  O   PRO A 468     -24.088 -10.662  31.669  1.00  7.450          O  
ATOM   7405  CB  PRO A 468     -26.658 -12.139  30.656  1.00 11.480          C  
ATOM   7406  CG  PRO A 468     -26.814 -13.601  31.085  1.00 11.480          C  
ATOM   7407  CD  PRO A 468     -25.446 -14.002  31.611  1.00 11.480          C  
ATOM   7408  HA  PRO A 468     -25.175 -12.262  29.042  1.00  9.180          H  
ATOM   7409 1HB  PRO A 468     -26.796 -11.424  31.482  1.00 13.770          H  
ATOM   7410 2HB  PRO A 468     -27.375 -11.860  29.866  1.00 13.770          H  
ATOM   7411 1HG  PRO A 468     -27.595 -13.695  31.854  1.00 13.770          H  
ATOM   7412 2HG  PRO A 468     -27.144 -14.228  30.237  1.00 13.770          H  
ATOM   7413 1HD  PRO A 468     -25.337 -13.800  32.672  1.00 13.770          H  
ATOM   7414 2HD  PRO A 468     -25.295 -15.058  31.379  1.00 13.770          H  
ATOM   7415  N   PRO A 469     -24.337  -9.790  29.636  1.00  8.220          N  
ATOM   7416  CA  PRO A 469     -23.641  -8.546  29.904  1.00  8.710          C  
ATOM   7417  C   PRO A 469     -24.429  -7.607  30.805  1.00  9.310          C  
ATOM   7418  O   PRO A 469     -23.884  -6.718  31.463  1.00  9.980          O  
ATOM   7419  CB  PRO A 469     -23.452  -7.994  28.495  1.00 13.070          C  
ATOM   7420  CG  PRO A 469     -24.607  -8.574  27.715  1.00 13.070          C  
ATOM   7421  CD  PRO A 469     -24.888  -9.907  28.308  1.00 13.070          C  
ATOM   7422  HA  PRO A 469     -22.691  -8.796  30.365  1.00 10.450          H  
ATOM   7423 1HB  PRO A 469     -23.450  -6.891  28.515  1.00 15.680          H  
ATOM   7424 2HB  PRO A 469     -22.472  -8.305  28.099  1.00 15.680          H  
ATOM   7425 1HG  PRO A 469     -25.440  -7.893  27.706  1.00 15.680          H  
ATOM   7426 2HG  PRO A 469     -24.311  -8.711  26.702  1.00 15.680          H  
ATOM   7427 1HD  PRO A 469     -25.969 -10.082  28.352  1.00 15.680          H  
ATOM   7428 2HD  PRO A 469     -24.376 -10.655  27.742  1.00 15.680          H  
ATOM   7429  N   ALA A 470     -25.718  -7.834  30.906  1.00  9.170          N  
ATOM   7430  CA  ALA A 470     -26.506  -6.941  31.702  1.00  9.760          C  
ATOM   7431  C   ALA A 470     -27.700  -7.693  32.235  1.00  9.640          C  
ATOM   7432  O   ALA A 470     -28.103  -8.706  31.658  1.00  9.110          O  
ATOM   7433  CB  ALA A 470     -26.932  -5.750  30.856  1.00 13.430          C  
ATOM   7434  H   ALA A 470     -26.165  -8.597  30.417  1.00 11.000          H  
ATOM   7435  HA  ALA A 470     -25.889  -6.605  32.530  1.00 11.710          H  
ATOM   7436 1HB  ALA A 470     -27.519  -5.042  31.428  1.00 16.110          H  
ATOM   7437 2HB  ALA A 470     -26.042  -5.268  30.490  1.00 16.110          H  
ATOM   7438 3HB  ALA A 470     -27.523  -6.094  30.022  1.00 16.110          H  
ATOM   7439  N   PRO A 471     -28.231  -7.296  33.385  1.00 10.240          N  
ATOM   7440  CA  PRO A 471     -29.432  -7.824  33.941  1.00 10.350          C  
ATOM   7441  C   PRO A 471     -30.599  -7.299  33.164  1.00  9.910          C  
ATOM   7442  O   PRO A 471     -30.533  -6.197  32.619  1.00  9.900          O  
ATOM   7443  CB  PRO A 471     -29.417  -7.278  35.366  1.00 15.520          C  
ATOM   7444  CG  PRO A 471     -28.639  -5.986  35.261  1.00 15.520          C  
ATOM   7445  CD  PRO A 471     -27.583  -6.256  34.218  1.00 15.520          C  
ATOM   7446  HA  PRO A 471     -29.400  -8.921  33.918  1.00 12.420          H  
ATOM   7447 1HB  PRO A 471     -30.445  -7.122  35.715  1.00 18.630          H  
ATOM   7448 2HB  PRO A 471     -28.950  -8.008  36.037  1.00 18.630          H  
ATOM   7449 1HG  PRO A 471     -29.314  -5.164  34.970  1.00 18.630          H  
ATOM   7450 2HG  PRO A 471     -28.212  -5.715  36.236  1.00 18.630          H  
ATOM   7451 1HD  PRO A 471     -27.409  -5.332  33.667  1.00 18.630          H  
ATOM   7452 2HD  PRO A 471     -26.665  -6.645  34.693  1.00 18.630          H  
ATOM   7453  N   ILE A 472     -31.688  -8.036  33.199  1.00  9.730          N  
ATOM   7454  CA  ILE A 472     -32.951  -7.579  32.666  1.00  9.460          C  
ATOM   7455  C   ILE A 472     -33.975  -7.788  33.782  1.00  9.850          C  
ATOM   7456  O   ILE A 472     -34.651  -8.816  33.791  1.00 10.040          O  
ATOM   7457  CB  ILE A 472     -33.315  -8.374  31.388  1.00 13.350          C  
ATOM   7458  CG1 ILE A 472     -32.090  -8.296  30.374  1.00 13.350          C  
ATOM   7459  CG2 ILE A 472     -34.621  -7.848  30.776  1.00 13.350          C  
ATOM   7460  CD1 ILE A 472     -32.229  -9.092  29.118  1.00 13.350          C  
ATOM   7461  H   ILE A 472     -31.646  -8.953  33.627  1.00 11.680          H  
ATOM   7462  HA  ILE A 472     -32.890  -6.524  32.404  1.00 11.350          H  
ATOM   7463  HB  ILE A 472     -33.448  -9.423  31.649  1.00 16.020          H  
ATOM   7464 1HG1 ILE A 472     -31.917  -7.274  30.115  1.00 16.020          H  
ATOM   7465 2HG1 ILE A 472     -31.203  -8.673  30.870  1.00 16.020          H  
ATOM   7466 1HG2 ILE A 472     -34.881  -8.412  29.902  1.00 16.020          H  
ATOM   7467 2HG2 ILE A 472     -35.427  -7.936  31.504  1.00 16.020          H  
ATOM   7468 3HG2 ILE A 472     -34.504  -6.824  30.503  1.00 16.020          H  
ATOM   7469 1HD1 ILE A 472     -31.324  -8.975  28.522  1.00 16.020          H  
ATOM   7470 2HD1 ILE A 472     -32.354 -10.139  29.388  1.00 16.020          H  
ATOM   7471 3HD1 ILE A 472     -33.080  -8.751  28.543  1.00 16.020          H  
ATOM   7472  N   PRO A 473     -34.046  -6.880  34.781  1.00 10.000          N  
ATOM   7473  CA  PRO A 473     -34.885  -6.959  35.962  1.00 10.410          C  
ATOM   7474  C   PRO A 473     -36.336  -6.943  35.573  1.00 10.880          C  
ATOM   7475  O   PRO A 473     -36.669  -6.386  34.531  1.00 10.960          O  
ATOM   7476  CB  PRO A 473     -34.548  -5.670  36.726  1.00 15.620          C  
ATOM   7477  CG  PRO A 473     -33.220  -5.219  36.186  1.00 15.620          C  
ATOM   7478  CD  PRO A 473     -33.243  -5.623  34.742  1.00 15.620          C  
ATOM   7479  HA  PRO A 473     -34.638  -7.860  36.543  1.00 12.490          H  
ATOM   7480 1HB  PRO A 473     -35.343  -4.923  36.564  1.00 18.740          H  
ATOM   7481 2HB  PRO A 473     -34.521  -5.879  37.808  1.00 18.740          H  
ATOM   7482 1HG  PRO A 473     -33.130  -4.128  36.301  1.00 18.740          H  
ATOM   7483 2HG  PRO A 473     -32.394  -5.663  36.742  1.00 18.740          H  
ATOM   7484 1HD  PRO A 473     -33.746  -4.862  34.156  1.00 18.740          H  
ATOM   7485 2HD  PRO A 473     -32.235  -5.752  34.440  1.00 18.740          H  
ATOM   7486  N   GLY A 474     -37.191  -7.536  36.385  1.00 11.270          N  
ATOM   7487  CA  GLY A 474     -38.616  -7.424  36.165  1.00 11.780          C  
ATOM   7488  C   GLY A 474     -39.294  -6.939  37.459  1.00 11.330          C  
ATOM   7489  O   GLY A 474     -38.608  -6.644  38.434  1.00 10.620          O  
ATOM   7490  H   GLY A 474     -36.849  -8.037  37.197  1.00 13.520          H  
ATOM   7491 1HA  GLY A 474     -38.768  -6.714  35.358  1.00 14.140          H  
ATOM   7492 2HA  GLY A 474     -39.023  -8.380  35.853  1.00 14.140          H  
ATOM   7493  N   PRO A 475     -40.637  -6.859  37.500  1.00 11.860          N  
ATOM   7494  CA  PRO A 475     -41.609  -7.054  36.439  1.00 11.980          C  
ATOM   7495  C   PRO A 475     -41.238  -6.003  35.421  1.00 12.740          C  
ATOM   7496  O   PRO A 475     -40.689  -5.013  35.899  1.00 13.010          O  
ATOM   7497  CB  PRO A 475     -42.940  -6.760  37.132  1.00 17.970          C  
ATOM   7498  CG  PRO A 475     -42.653  -6.965  38.614  1.00 17.970          C  
ATOM   7499  CD  PRO A 475     -41.223  -6.516  38.788  1.00 17.970          C  
ATOM   7500  HA  PRO A 475     -41.506  -8.080  36.112  1.00 14.380          H  
ATOM   7501 1HB  PRO A 475     -43.270  -5.738  36.884  1.00 21.560          H  
ATOM   7502 2HB  PRO A 475     -43.695  -7.429  36.751  1.00 21.560          H  
ATOM   7503 1HG  PRO A 475     -43.361  -6.381  39.214  1.00 21.560          H  
ATOM   7504 2HG  PRO A 475     -42.803  -8.026  38.887  1.00 21.560          H  
ATOM   7505 1HD  PRO A 475     -41.164  -5.426  38.934  1.00 21.560          H  
ATOM   7506 2HD  PRO A 475     -40.729  -7.072  39.597  1.00 21.560          H  
ATOM   7507  N   THR A 476     -41.436  -6.130  34.090  1.00 13.250          N  
ATOM   7508  CA  THR A 476     -42.104  -7.108  33.202  1.00 13.900          C  
ATOM   7509  C   THR A 476     -43.464  -6.478  32.867  1.00 14.210          C  
ATOM   7510  O   THR A 476     -44.283  -6.265  33.767  1.00 14.210          O  
ATOM   7511  CB  THR A 476     -42.295  -8.563  33.723  1.00 19.200          C  
ATOM   7512  OG1 THR A 476     -41.022  -9.149  34.042  1.00 19.200          O  
ATOM   7513  CG2 THR A 476     -42.905  -9.426  32.628  1.00 19.200          C  
ATOM   7514  H   THR A 476     -41.034  -5.354  33.570  1.00 15.900          H  
ATOM   7515  HA  THR A 476     -41.490  -7.207  32.318  1.00 16.680          H  
ATOM   7516  HB  THR A 476     -42.968  -8.586  34.568  1.00 23.040          H  
ATOM   7517  HG1 THR A 476     -41.159 -10.011  34.448  1.00 23.040          H  
ATOM   7518 1HG2 THR A 476     -43.027 -10.441  32.999  1.00 23.040          H  
ATOM   7519 2HG2 THR A 476     -43.860  -9.049  32.324  1.00 23.040          H  
ATOM   7520 3HG2 THR A 476     -42.240  -9.443  31.772  1.00 23.040          H  
ATOM   7521  N   PRO A 477     -43.720  -6.121  31.590  1.00 14.580          N  
ATOM   7522  CA  PRO A 477     -44.909  -5.429  31.153  1.00 15.070          C  
ATOM   7523  C   PRO A 477     -46.204  -6.192  31.386  1.00 14.480          C  
ATOM   7524  O   PRO A 477     -47.264  -5.572  31.461  1.00 14.440          O  
ATOM   7525  CB  PRO A 477     -44.645  -5.201  29.664  1.00 22.610          C  
ATOM   7526  CG  PRO A 477     -43.665  -6.277  29.257  1.00 22.610          C  
ATOM   7527  CD  PRO A 477     -42.819  -6.535  30.474  1.00 22.610          C  
ATOM   7528  HA  PRO A 477     -44.943  -4.466  31.673  1.00 18.080          H  
ATOM   7529 1HB  PRO A 477     -45.592  -5.256  29.106  1.00 27.130          H  
ATOM   7530 2HB  PRO A 477     -44.250  -4.188  29.519  1.00 27.130          H  
ATOM   7531 1HG  PRO A 477     -44.202  -7.180  28.914  1.00 27.130          H  
ATOM   7532 2HG  PRO A 477     -43.068  -5.932  28.393  1.00 27.130          H  
ATOM   7533 1HD  PRO A 477     -42.629  -7.604  30.483  1.00 27.130          H  
ATOM   7534 2HD  PRO A 477     -41.902  -5.966  30.446  1.00 27.130          H  
ATOM   7535  N   GLU A 478     -46.152  -7.522  31.510  1.00 14.130          N  
ATOM   7536  CA  GLU A 478     -47.379  -8.261  31.743  1.00 13.690          C  
ATOM   7537  C   GLU A 478     -48.004  -7.902  33.110  1.00 13.440          C  
ATOM   7538  O   GLU A 478     -49.168  -7.481  33.117  1.00 14.350          O  
ATOM   7539  CB  GLU A 478     -47.175  -9.759  31.470  1.00 19.340          C  
ATOM   7540  CG  GLU A 478     -48.386 -10.626  31.779  1.00 19.340          C  
ATOM   7541  CD  GLU A 478     -48.164 -12.069  31.470  1.00 19.340          C  
ATOM   7542  OE1 GLU A 478     -47.099 -12.402  31.015  1.00 19.340          O  
ATOM   7543  OE2 GLU A 478     -49.060 -12.844  31.693  1.00 19.340          O  
ATOM   7544  H   GLU A 478     -45.292  -8.042  31.403  1.00 16.960          H  
ATOM   7545  HA  GLU A 478     -48.097  -7.941  30.985  1.00 16.430          H  
ATOM   7546 1HB  GLU A 478     -47.044  -9.864  30.393  1.00 23.210          H  
ATOM   7547 2HB  GLU A 478     -46.269 -10.151  31.887  1.00 23.210          H  
ATOM   7548 1HG  GLU A 478     -48.632 -10.535  32.837  1.00 23.210          H  
ATOM   7549 2HG  GLU A 478     -49.239 -10.260  31.209  1.00 23.210          H  
ATOM   7550  N   PRO A 479     -47.350  -8.135  34.282  1.00 12.320          N  
ATOM   7551  CA  PRO A 479     -47.786  -7.658  35.586  1.00 11.830          C  
ATOM   7552  C   PRO A 479     -48.062  -6.157  35.619  1.00 12.340          C  
ATOM   7553  O   PRO A 479     -48.982  -5.715  36.305  1.00 12.420          O  
ATOM   7554  CB  PRO A 479     -46.603  -8.005  36.479  1.00 17.750          C  
ATOM   7555  CG  PRO A 479     -46.013  -9.221  35.841  1.00 17.750          C  
ATOM   7556  CD  PRO A 479     -46.167  -9.001  34.363  1.00 17.750          C  
ATOM   7557  HA  PRO A 479     -48.675  -8.224  35.894  1.00 14.200          H  
ATOM   7558 1HB  PRO A 479     -45.921  -7.147  36.516  1.00 21.290          H  
ATOM   7559 2HB  PRO A 479     -46.946  -8.181  37.509  1.00 21.290          H  
ATOM   7560 1HG  PRO A 479     -44.965  -9.353  36.143  1.00 21.290          H  
ATOM   7561 2HG  PRO A 479     -46.550 -10.116  36.185  1.00 21.290          H  
ATOM   7562 1HD  PRO A 479     -45.311  -8.524  33.950  1.00 21.290          H  
ATOM   7563 2HD  PRO A 479     -46.353  -9.987  33.972  1.00 21.290          H  
ATOM   7564  N   PHE A 480     -47.313  -5.340  34.856  1.00 12.800          N  
ATOM   7565  CA  PHE A 480     -47.630  -3.915  34.921  1.00 13.410          C  
ATOM   7566  C   PHE A 480     -48.952  -3.627  34.247  1.00 13.930          C  
ATOM   7567  O   PHE A 480     -49.796  -2.931  34.808  1.00 14.180          O  
ATOM   7568  CB  PHE A 480     -46.557  -3.029  34.295  1.00 18.530          C  
ATOM   7569  CG  PHE A 480     -45.381  -2.722  35.144  1.00 18.530          C  
ATOM   7570  CD1 PHE A 480     -44.132  -3.216  34.849  1.00 18.530          C  
ATOM   7571  CD2 PHE A 480     -45.528  -1.901  36.257  1.00 18.530          C  
ATOM   7572  CE1 PHE A 480     -43.064  -2.897  35.645  1.00 18.530          C  
ATOM   7573  CE2 PHE A 480     -44.450  -1.591  37.054  1.00 18.530          C  
ATOM   7574  CZ  PHE A 480     -43.213  -2.096  36.741  1.00 18.530          C  
ATOM   7575  H   PHE A 480     -46.509  -5.670  34.307  1.00 15.360          H  
ATOM   7576  HA  PHE A 480     -47.718  -3.636  35.971  1.00 16.090          H  
ATOM   7577 1HB  PHE A 480     -46.191  -3.530  33.419  1.00 22.240          H  
ATOM   7578 2HB  PHE A 480     -47.001  -2.087  33.977  1.00 22.240          H  
ATOM   7579  HD1 PHE A 480     -43.985  -3.851  33.979  1.00 22.240          H  
ATOM   7580  HD2 PHE A 480     -46.516  -1.496  36.501  1.00 22.240          H  
ATOM   7581  HE1 PHE A 480     -42.093  -3.279  35.402  1.00 22.240          H  
ATOM   7582  HE2 PHE A 480     -44.577  -0.943  37.924  1.00 22.240          H  
ATOM   7583  HZ  PHE A 480     -42.350  -1.855  37.358  1.00 22.240          H  
ATOM   7584  N   THR A 481     -49.170  -4.212  33.072  1.00 14.200          N  
ATOM   7585  CA  THR A 481     -50.401  -4.005  32.328  1.00 14.820          C  
ATOM   7586  C   THR A 481     -51.582  -4.519  33.152  1.00 14.500          C  
ATOM   7587  O   THR A 481     -52.653  -3.899  33.206  1.00 15.070          O  
ATOM   7588  CB  THR A 481     -50.363  -4.754  30.972  1.00 20.500          C  
ATOM   7589  OG1 THR A 481     -49.267  -4.278  30.185  1.00 20.500          O  
ATOM   7590  CG2 THR A 481     -51.647  -4.493  30.196  1.00 20.500          C  
ATOM   7591  H   THR A 481     -48.446  -4.792  32.650  1.00 17.040          H  
ATOM   7592  HA  THR A 481     -50.531  -2.940  32.151  1.00 17.780          H  
ATOM   7593  HB  THR A 481     -50.243  -5.826  31.146  1.00 24.600          H  
ATOM   7594  HG1 THR A 481     -48.436  -4.640  30.554  1.00 24.600          H  
ATOM   7595 1HG2 THR A 481     -51.598  -5.018  29.245  1.00 24.600          H  
ATOM   7596 2HG2 THR A 481     -52.508  -4.849  30.757  1.00 24.600          H  
ATOM   7597 3HG2 THR A 481     -51.745  -3.427  30.017  1.00 24.600          H  
ATOM   7598  N   THR A 482     -51.387  -5.692  33.765  1.00 13.630          N  
ATOM   7599  CA  THR A 482     -52.399  -6.367  34.559  1.00 13.340          C  
ATOM   7600  C   THR A 482     -52.843  -5.571  35.790  1.00 13.430          C  
ATOM   7601  O   THR A 482     -54.041  -5.490  36.079  1.00 13.300          O  
ATOM   7602  CB  THR A 482     -51.865  -7.742  35.022  1.00 18.790          C  
ATOM   7603  OG1 THR A 482     -51.564  -8.553  33.871  1.00 18.790          O  
ATOM   7604  CG2 THR A 482     -52.899  -8.463  35.883  1.00 18.790          C  
ATOM   7605  H   THR A 482     -50.487  -6.158  33.650  1.00 16.360          H  
ATOM   7606  HA  THR A 482     -53.271  -6.528  33.928  1.00 16.010          H  
ATOM   7607  HB  THR A 482     -50.958  -7.598  35.599  1.00 22.550          H  
ATOM   7608  HG1 THR A 482     -50.768  -8.189  33.424  1.00 22.550          H  
ATOM   7609 1HG2 THR A 482     -52.496  -9.426  36.189  1.00 22.550          H  
ATOM   7610 2HG2 THR A 482     -53.132  -7.879  36.772  1.00 22.550          H  
ATOM   7611 3HG2 THR A 482     -53.808  -8.616  35.304  1.00 22.550          H  
ATOM   7612  N   VAL A 483     -51.884  -5.018  36.535  1.00 13.760          N  
ATOM   7613  CA  VAL A 483     -52.180  -4.304  37.769  1.00 14.070          C  
ATOM   7614  C   VAL A 483     -52.400  -2.789  37.632  1.00 14.850          C  
ATOM   7615  O   VAL A 483     -53.321  -2.248  38.251  1.00 15.160          O  
ATOM   7616  CB  VAL A 483     -51.049  -4.574  38.784  1.00 19.570          C  
ATOM   7617  CG1 VAL A 483     -51.264  -3.766  40.080  1.00 19.570          C  
ATOM   7618  CG2 VAL A 483     -51.001  -6.080  39.070  1.00 19.570          C  
ATOM   7619  H   VAL A 483     -50.904  -5.154  36.269  1.00 16.510          H  
ATOM   7620  HA  VAL A 483     -53.094  -4.732  38.175  1.00 16.880          H  
ATOM   7621  HB  VAL A 483     -50.096  -4.257  38.352  1.00 23.490          H  
ATOM   7622 1HG1 VAL A 483     -50.450  -3.976  40.770  1.00 23.490          H  
ATOM   7623 2HG1 VAL A 483     -51.278  -2.697  39.869  1.00 23.490          H  
ATOM   7624 3HG1 VAL A 483     -52.212  -4.054  40.536  1.00 23.490          H  
ATOM   7625 1HG2 VAL A 483     -50.195  -6.292  39.771  1.00 23.490          H  
ATOM   7626 2HG2 VAL A 483     -51.950  -6.399  39.498  1.00 23.490          H  
ATOM   7627 3HG2 VAL A 483     -50.822  -6.622  38.142  1.00 23.490          H  
ATOM   7628  N   SER A 484     -51.503  -2.096  36.933  1.00 15.270          N  
ATOM   7629  CA  SER A 484     -51.536  -0.647  36.815  1.00 16.100          C  
ATOM   7630  C   SER A 484     -52.491  -0.131  35.739  1.00 16.270          C  
ATOM   7631  O   SER A 484     -52.888  -0.845  34.817  1.00 15.890          O  
ATOM   7632  CB  SER A 484     -50.134  -0.119  36.554  1.00 22.210          C  
ATOM   7633  OG  SER A 484     -49.274  -0.352  37.644  1.00 22.210          O  
ATOM   7634  H   SER A 484     -50.772  -2.578  36.417  1.00 18.320          H  
ATOM   7635  HA  SER A 484     -51.871  -0.244  37.772  1.00 19.320          H  
ATOM   7636 1HB  SER A 484     -49.729  -0.605  35.677  1.00 26.650          H  
ATOM   7637 2HB  SER A 484     -50.182   0.933  36.333  1.00 26.650          H  
ATOM   7638  HG  SER A 484     -48.463   0.131  37.448  1.00 26.650          H  
ATOM   7639  N   ILE A 485     -52.816   1.152  35.839  1.00 16.970          N  
ATOM   7640  CA  ILE A 485     -53.651   1.855  34.872  1.00 17.360          C  
ATOM   7641  C   ILE A 485     -52.719   2.964  34.351  1.00 17.080          C  
ATOM   7642  O   ILE A 485     -51.657   3.124  34.948  1.00 17.150          O  
ATOM   7643  CB  ILE A 485     -54.961   2.330  35.567  1.00 24.150          C  
ATOM   7644  CG1 ILE A 485     -54.657   3.363  36.675  1.00 24.150          C  
ATOM   7645  CG2 ILE A 485     -55.647   1.086  36.151  1.00 24.150          C  
ATOM   7646  CD1 ILE A 485     -55.877   4.044  37.273  1.00 24.150          C  
ATOM   7647  H   ILE A 485     -52.452   1.656  36.633  1.00 20.360          H  
ATOM   7648  HA  ILE A 485     -53.905   1.182  34.054  1.00 20.830          H  
ATOM   7649  HB  ILE A 485     -55.645   2.763  34.874  1.00 28.980          H  
ATOM   7650 1HG1 ILE A 485     -54.107   2.876  37.475  1.00 28.980          H  
ATOM   7651 2HG1 ILE A 485     -54.050   4.144  36.250  1.00 28.980          H  
ATOM   7652 1HG2 ILE A 485     -56.581   1.349  36.630  1.00 28.980          H  
ATOM   7653 2HG2 ILE A 485     -55.851   0.384  35.342  1.00 28.980          H  
ATOM   7654 3HG2 ILE A 485     -55.002   0.605  36.883  1.00 28.980          H  
ATOM   7655 1HD1 ILE A 485     -55.552   4.764  38.025  1.00 28.980          H  
ATOM   7656 2HD1 ILE A 485     -56.423   4.565  36.486  1.00 28.980          H  
ATOM   7657 3HD1 ILE A 485     -56.531   3.317  37.744  1.00 28.980          H  
ATOM   7658  N   PRO A 486     -53.038   3.734  33.288  1.00 16.840          N  
ATOM   7659  CA  PRO A 486     -52.149   4.715  32.653  1.00 16.620          C  
ATOM   7660  C   PRO A 486     -51.387   5.646  33.597  1.00 16.830          C  
ATOM   7661  O   PRO A 486     -50.209   5.929  33.350  1.00 16.490          O  
ATOM   7662  CB  PRO A 486     -53.134   5.497  31.779  1.00 24.930          C  
ATOM   7663  CG  PRO A 486     -54.188   4.471  31.412  1.00 24.930          C  
ATOM   7664  CD  PRO A 486     -54.377   3.661  32.671  1.00 24.930          C  
ATOM   7665  HA  PRO A 486     -51.448   4.190  31.997  1.00 19.940          H  
ATOM   7666 1HB  PRO A 486     -53.538   6.356  32.335  1.00 29.920          H  
ATOM   7667 2HB  PRO A 486     -52.612   5.906  30.900  1.00 29.920          H  
ATOM   7668 1HG  PRO A 486     -55.115   4.977  31.086  1.00 29.920          H  
ATOM   7669 2HG  PRO A 486     -53.846   3.862  30.563  1.00 29.920          H  
ATOM   7670 1HD  PRO A 486     -55.118   4.174  33.291  1.00 29.920          H  
ATOM   7671 2HD  PRO A 486     -54.662   2.629  32.425  1.00 29.920          H  
ATOM   7672  N   GLY A 487     -52.009   6.072  34.697  1.00 17.440          N  
ATOM   7673  CA  GLY A 487     -51.330   6.935  35.654  1.00 17.810          C  
ATOM   7674  C   GLY A 487     -50.025   6.267  36.123  1.00 17.900          C  
ATOM   7675  O   GLY A 487     -48.944   6.751  35.800  1.00 17.880          O  
ATOM   7676  H   GLY A 487     -52.973   5.833  34.870  1.00 20.930          H  
ATOM   7677 1HA  GLY A 487     -51.087   7.877  35.164  1.00 21.370          H  
ATOM   7678 2HA  GLY A 487     -51.990   7.185  36.477  1.00 21.370          H  
ATOM   7679  N   PRO A 488     -50.099   5.225  36.987  1.00 18.070          N  
ATOM   7680  CA  PRO A 488     -49.005   4.343  37.412  1.00 18.160          C  
ATOM   7681  C   PRO A 488     -48.269   3.552  36.297  1.00 17.830          C  
ATOM   7682  O   PRO A 488     -47.111   3.179  36.500  1.00 17.540          O  
ATOM   7683  CB  PRO A 488     -49.715   3.392  38.384  1.00 27.240          C  
ATOM   7684  CG  PRO A 488     -50.904   4.160  38.889  1.00 27.240          C  
ATOM   7685  CD  PRO A 488     -51.354   4.997  37.723  1.00 27.240          C  
ATOM   7686  HA  PRO A 488     -48.273   4.956  37.960  1.00 21.790          H  
ATOM   7687 1HB  PRO A 488     -49.998   2.485  37.873  1.00 32.690          H  
ATOM   7688 2HB  PRO A 488     -49.023   3.098  39.185  1.00 32.690          H  
ATOM   7689 1HG  PRO A 488     -51.685   3.462  39.230  1.00 32.690          H  
ATOM   7690 2HG  PRO A 488     -50.617   4.766  39.758  1.00 32.690          H  
ATOM   7691 1HD  PRO A 488     -52.045   4.458  37.103  1.00 32.690          H  
ATOM   7692 2HD  PRO A 488     -51.766   5.912  38.137  1.00 32.690          H  
ATOM   7693  N   ARG A 489     -48.883   3.320  35.121  1.00 18.000          N  
ATOM   7694  CA  ARG A 489     -48.162   2.615  34.054  1.00 17.810          C  
ATOM   7695  C   ARG A 489     -47.070   3.461  33.395  1.00 18.000          C  
ATOM   7696  O   ARG A 489     -45.953   2.993  33.201  1.00 17.800          O  
ATOM   7697  CB  ARG A 489     -49.077   2.164  32.926  1.00 25.010          C  
ATOM   7698  CG  ARG A 489     -50.008   1.001  33.171  1.00 25.010          C  
ATOM   7699  CD  ARG A 489     -50.910   0.803  32.008  1.00 25.010          C  
ATOM   7700  NE  ARG A 489     -51.837  -0.292  32.181  1.00 25.010          N  
ATOM   7701  CZ  ARG A 489     -52.720  -0.697  31.249  1.00 25.010          C  
ATOM   7702  NH1 ARG A 489     -52.795  -0.090  30.072  1.00 25.010          N  
ATOM   7703  NH2 ARG A 489     -53.512  -1.717  31.512  1.00 25.010          N  
ATOM   7704  H   ARG A 489     -49.869   3.544  34.970  1.00 21.600          H  
ATOM   7705  HA  ARG A 489     -47.695   1.732  34.488  1.00 21.370          H  
ATOM   7706 1HB  ARG A 489     -49.689   2.996  32.655  1.00 30.010          H  
ATOM   7707 2HB  ARG A 489     -48.484   1.940  32.074  1.00 30.010          H  
ATOM   7708 1HG  ARG A 489     -49.422   0.090  33.302  1.00 30.010          H  
ATOM   7709 2HG  ARG A 489     -50.588   1.165  34.028  1.00 30.010          H  
ATOM   7710 1HD  ARG A 489     -51.486   1.707  31.852  1.00 30.010          H  
ATOM   7711 2HD  ARG A 489     -50.322   0.604  31.132  1.00 30.010          H  
ATOM   7712  HE  ARG A 489     -51.881  -0.772  33.099  1.00 30.010          H  
ATOM   7713 1HH1 ARG A 489     -52.191   0.688  29.858  1.00 30.010          H  
ATOM   7714 2HH1 ARG A 489     -53.463  -0.408  29.381  1.00 30.010          H  
ATOM   7715 1HH2 ARG A 489     -53.404  -2.235  32.407  1.00 30.010          H  
ATOM   7716 2HH2 ARG A 489     -54.178  -2.037  30.832  1.00 30.010          H  
ATOM   7717  N   ALA A 490     -47.351   4.713  33.040  1.00 18.500          N  
ATOM   7718  CA  ALA A 490     -46.328   5.490  32.337  1.00 18.770          C  
ATOM   7719  C   ALA A 490     -45.001   5.614  33.151  1.00 18.900          C  
ATOM   7720  O   ALA A 490     -43.952   5.743  32.539  1.00 18.590          O  
ATOM   7721  CB  ALA A 490     -46.888   6.848  31.921  1.00 26.170          C  
ATOM   7722  H   ALA A 490     -48.289   5.100  33.210  1.00 22.200          H  
ATOM   7723  HA  ALA A 490     -46.086   4.960  31.414  1.00 22.520          H  
ATOM   7724 1HB  ALA A 490     -46.137   7.382  31.342  1.00 31.400          H  
ATOM   7725 2HB  ALA A 490     -47.768   6.670  31.304  1.00 31.400          H  
ATOM   7726 3HB  ALA A 490     -47.179   7.461  32.737  1.00 31.400          H  
ATOM   7727  N   PRO A 491     -44.985   5.746  34.493  1.00 19.480          N  
ATOM   7728  CA  PRO A 491     -43.801   5.694  35.350  1.00 19.670          C  
ATOM   7729  C   PRO A 491     -43.070   4.336  35.403  1.00 18.900          C  
ATOM   7730  O   PRO A 491     -41.975   4.257  35.953  1.00 18.510          O  
ATOM   7731  CB  PRO A 491     -44.363   6.044  36.733  1.00 29.510          C  
ATOM   7732  CG  PRO A 491     -45.596   6.821  36.455  1.00 29.510          C  
ATOM   7733  CD  PRO A 491     -46.161   6.220  35.210  1.00 29.510          C  
ATOM   7734  HA  PRO A 491     -43.105   6.478  35.022  1.00 23.600          H  
ATOM   7735 1HB  PRO A 491     -44.581   5.113  37.286  1.00 35.410          H  
ATOM   7736 2HB  PRO A 491     -43.619   6.602  37.322  1.00 35.410          H  
ATOM   7737 1HG  PRO A 491     -46.305   6.747  37.298  1.00 35.410          H  
ATOM   7738 2HG  PRO A 491     -45.361   7.887  36.336  1.00 35.410          H  
ATOM   7739 1HD  PRO A 491     -46.781   5.438  35.478  1.00 35.410          H  
ATOM   7740 2HD  PRO A 491     -46.681   6.991  34.706  1.00 35.410          H  
ATOM   7741  N   ALA A 492     -43.711   3.251  34.947  1.00 18.730          N  
ATOM   7742  CA  ALA A 492     -43.159   1.895  35.000  1.00 18.080          C  
ATOM   7743  C   ALA A 492     -41.804   1.626  34.290  1.00 18.010          C  
ATOM   7744  O   ALA A 492     -40.924   1.031  34.923  1.00 17.980          O  
ATOM   7745  CB  ALA A 492     -44.188   0.910  34.450  1.00 25.570          C  
ATOM   7746  H   ALA A 492     -44.619   3.339  34.485  1.00 22.480          H  
ATOM   7747  HA  ALA A 492     -43.016   1.663  36.057  1.00 21.700          H  
ATOM   7748 1HB  ALA A 492     -43.823  -0.096  34.570  1.00 30.690          H  
ATOM   7749 2HB  ALA A 492     -45.119   1.030  35.002  1.00 30.690          H  
ATOM   7750 3HB  ALA A 492     -44.383   1.081  33.406  1.00 30.690          H  
ATOM   7751  N   PRO A 493     -41.538   2.117  33.044  1.00 18.150          N  
ATOM   7752  CA  PRO A 493     -40.388   1.760  32.209  1.00 18.150          C  
ATOM   7753  C   PRO A 493     -38.984   1.659  32.820  1.00 18.460          C  
ATOM   7754  O   PRO A 493     -38.246   0.782  32.372  1.00 18.210          O  
ATOM   7755  CB  PRO A 493     -40.455   2.794  31.088  1.00 27.220          C  
ATOM   7756  CG  PRO A 493     -41.904   3.096  30.979  1.00 27.220          C  
ATOM   7757  CD  PRO A 493     -42.414   3.091  32.387  1.00 27.220          C  
ATOM   7758  HA  PRO A 493     -40.624   0.789  31.763  1.00 21.780          H  
ATOM   7759 1HB  PRO A 493     -39.847   3.674  31.318  1.00 32.670          H  
ATOM   7760 2HB  PRO A 493     -40.043   2.373  30.156  1.00 32.670          H  
ATOM   7761 1HG  PRO A 493     -42.030   4.064  30.528  1.00 32.670          H  
ATOM   7762 2HG  PRO A 493     -42.404   2.360  30.323  1.00 32.670          H  
ATOM   7763 1HD  PRO A 493     -42.251   4.082  32.800  1.00 32.670          H  
ATOM   7764 2HD  PRO A 493     -43.461   2.803  32.374  1.00 32.670          H  
ATOM   7765  N   PRO A 494     -38.545   2.496  33.800  1.00 19.060          N  
ATOM   7766  CA  PRO A 494     -37.243   2.394  34.442  1.00 19.430          C  
ATOM   7767  C   PRO A 494     -36.933   0.997  35.005  1.00 18.830          C  
ATOM   7768  O   PRO A 494     -35.798   0.760  35.413  1.00 19.080          O  
ATOM   7769  CB  PRO A 494     -37.301   3.473  35.531  1.00 29.140          C  
ATOM   7770  CG  PRO A 494     -38.287   4.483  34.991  1.00 29.140          C  
ATOM   7771  CD  PRO A 494     -39.322   3.657  34.287  1.00 29.140          C  
ATOM   7772  HA  PRO A 494     -36.475   2.663  33.700  1.00 23.320          H  
ATOM   7773 1HB  PRO A 494     -37.625   3.026  36.484  1.00 34.970          H  
ATOM   7774 2HB  PRO A 494     -36.297   3.894  35.696  1.00 34.970          H  
ATOM   7775 1HG  PRO A 494     -38.716   5.072  35.816  1.00 34.970          H  
ATOM   7776 2HG  PRO A 494     -37.787   5.192  34.316  1.00 34.970          H  
ATOM   7777 1HD  PRO A 494     -40.006   3.353  35.054  1.00 34.970          H  
ATOM   7778 2HD  PRO A 494     -39.797   4.225  33.498  1.00 34.970          H  
ATOM   7779  N   TRP A 495     -37.908   0.044  35.010  1.00 18.100          N  
ATOM   7780  CA  TRP A 495     -37.592  -1.299  35.511  1.00 17.590          C  
ATOM   7781  C   TRP A 495     -36.361  -1.857  34.749  1.00 16.930          C  
ATOM   7782  O   TRP A 495     -35.648  -2.714  35.271  1.00 16.310          O  
ATOM   7783  CB  TRP A 495     -38.812  -2.300  35.455  1.00 24.830          C  
ATOM   7784  CG  TRP A 495     -39.288  -2.913  34.092  1.00 24.830          C  
ATOM   7785  CD1 TRP A 495     -38.769  -4.017  33.556  1.00 24.830          C  
ATOM   7786  CD2 TRP A 495     -40.354  -2.516  33.181  1.00 24.830          C  
ATOM   7787  NE1 TRP A 495     -39.394  -4.320  32.349  1.00 24.830          N  
ATOM   7788  CE2 TRP A 495     -40.346  -3.404  32.113  1.00 24.830          C  
ATOM   7789  CE3 TRP A 495     -41.255  -1.549  33.192  1.00 24.830          C  
ATOM   7790  CZ2 TRP A 495     -41.217  -3.278  31.051  1.00 24.830          C  
ATOM   7791  CZ3 TRP A 495     -42.134  -1.413  32.162  1.00 24.830          C  
ATOM   7792  CH2 TRP A 495     -42.113  -2.250  31.103  1.00 24.830          C  
ATOM   7793  H   TRP A 495     -38.860   0.269  34.713  1.00 21.720          H  
ATOM   7794  HA  TRP A 495     -37.311  -1.205  36.557  1.00 21.110          H  
ATOM   7795 1HB  TRP A 495     -38.595  -3.152  36.108  1.00 29.800          H  
ATOM   7796 2HB  TRP A 495     -39.680  -1.801  35.868  1.00 29.800          H  
ATOM   7797  HD1 TRP A 495     -37.967  -4.573  33.999  1.00 29.800          H  
ATOM   7798  HE1 TRP A 495     -39.150  -5.105  31.749  1.00 29.800          H  
ATOM   7799  HE3 TRP A 495     -41.282  -0.920  34.000  1.00 29.800          H  
ATOM   7800  HZ2 TRP A 495     -41.213  -3.949  30.202  1.00 29.800          H  
ATOM   7801  HZ3 TRP A 495     -42.838  -0.600  32.232  1.00 29.800          H  
ATOM   7802  HH2 TRP A 495     -42.820  -2.110  30.284  1.00 29.800          H  
ATOM   7803  N   LEU A 496     -36.107  -1.351  33.524  1.00 17.190          N  
ATOM   7804  CA  LEU A 496     -34.940  -1.750  32.741  1.00 16.800          C  
ATOM   7805  C   LEU A 496     -34.060  -0.498  32.666  1.00 17.610          C  
ATOM   7806  O   LEU A 496     -34.578   0.583  32.392  1.00 18.180          O  
ATOM   7807  CB  LEU A 496     -35.338  -2.226  31.340  1.00 23.680          C  
ATOM   7808  CG  LEU A 496     -36.364  -3.346  31.325  1.00 23.680          C  
ATOM   7809  CD1 LEU A 496     -36.751  -3.734  29.939  1.00 23.680          C  
ATOM   7810  CD2 LEU A 496     -35.841  -4.575  32.098  1.00 23.680          C  
ATOM   7811  H   LEU A 496     -36.756  -0.643  33.157  1.00 20.630          H  
ATOM   7812  HA  LEU A 496     -34.414  -2.531  33.272  1.00 20.160          H  
ATOM   7813 1HB  LEU A 496     -35.752  -1.381  30.789  1.00 28.410          H  
ATOM   7814 2HB  LEU A 496     -34.457  -2.565  30.839  1.00 28.410          H  
ATOM   7815  HG  LEU A 496     -37.236  -2.957  31.766  1.00 28.410          H  
ATOM   7816 1HD1 LEU A 496     -37.527  -4.489  29.980  1.00 28.410          H  
ATOM   7817 2HD1 LEU A 496     -37.125  -2.861  29.402  1.00 28.410          H  
ATOM   7818 3HD1 LEU A 496     -35.925  -4.139  29.441  1.00 28.410          H  
ATOM   7819 1HD2 LEU A 496     -36.589  -5.361  32.098  1.00 28.410          H  
ATOM   7820 2HD2 LEU A 496     -34.946  -4.947  31.638  1.00 28.410          H  
ATOM   7821 3HD2 LEU A 496     -35.632  -4.320  33.121  1.00 28.410          H  
ATOM   7822  N   PRO A 497     -32.730  -0.598  32.823  1.00 17.770          N  
ATOM   7823  CA  PRO A 497     -31.826   0.543  32.864  1.00 18.610          C  
ATOM   7824  C   PRO A 497     -31.843   1.399  31.602  1.00 19.240          C  
ATOM   7825  O   PRO A 497     -31.794   0.880  30.485  1.00 19.080          O  
ATOM   7826  CB  PRO A 497     -30.455  -0.129  33.053  1.00 27.910          C  
ATOM   7827  CG  PRO A 497     -30.640  -1.557  32.562  1.00 27.910          C  
ATOM   7828  CD  PRO A 497     -32.074  -1.909  32.894  1.00 27.910          C  
ATOM   7829  HA  PRO A 497     -32.076   1.158  33.741  1.00 22.330          H  
ATOM   7830 1HB  PRO A 497     -29.689   0.422  32.480  1.00 33.500          H  
ATOM   7831 2HB  PRO A 497     -30.156  -0.076  34.111  1.00 33.500          H  
ATOM   7832 1HG  PRO A 497     -30.440  -1.597  31.481  1.00 33.500          H  
ATOM   7833 2HG  PRO A 497     -29.909  -2.230  33.044  1.00 33.500          H  
ATOM   7834 1HD  PRO A 497     -32.454  -2.596  32.129  1.00 33.500          H  
ATOM   7835 2HD  PRO A 497     -32.150  -2.330  33.912  1.00 33.500          H  
ATOM   7836  N   SER A 498     -31.856   2.711  31.824  1.00 20.030          N  
ATOM   7837  CA  SER A 498     -31.858   3.753  30.801  1.00 20.780          C  
ATOM   7838  C   SER A 498     -31.645   5.088  31.516  1.00 21.360          C  
ATOM   7839  O   SER A 498     -32.145   5.253  32.632  1.00 21.570          O  
ATOM   7840  CB  SER A 498     -33.183   3.750  30.048  1.00 28.790          C  
ATOM   7841  OG  SER A 498     -33.239   4.783  29.101  1.00 28.790          O  
ATOM   7842  H   SER A 498     -31.893   3.014  32.787  1.00 24.040          H  
ATOM   7843  HA  SER A 498     -31.041   3.567  30.107  1.00 24.940          H  
ATOM   7844 1HB  SER A 498     -33.311   2.790  29.543  1.00 34.550          H  
ATOM   7845 2HB  SER A 498     -34.002   3.854  30.757  1.00 34.550          H  
ATOM   7846  HG  SER A 498     -34.101   4.712  28.682  1.00 34.550          H  
ATOM   7847  N   PRO A 499     -30.897   6.046  30.949  1.00 21.690          N  
ATOM   7848  CA  PRO A 499     -30.178   6.119  29.681  1.00 21.930          C  
ATOM   7849  C   PRO A 499     -28.870   5.351  29.726  1.00 22.040          C  
ATOM   7850  O   PRO A 499     -28.425   4.939  30.794  1.00 21.960          O  
ATOM   7851  CB  PRO A 499     -29.905   7.622  29.547  1.00 32.890          C  
ATOM   7852  CG  PRO A 499     -29.782   8.102  30.969  1.00 32.890          C  
ATOM   7853  CD  PRO A 499     -30.784   7.269  31.748  1.00 32.890          C  
ATOM   7854  HA  PRO A 499     -30.816   5.760  28.867  1.00 26.320          H  
ATOM   7855 1HB  PRO A 499     -28.983   7.787  28.964  1.00 39.470          H  
ATOM   7856 2HB  PRO A 499     -30.727   8.105  28.997  1.00 39.470          H  
ATOM   7857 1HG  PRO A 499     -28.748   7.960  31.327  1.00 39.470          H  
ATOM   7858 2HG  PRO A 499     -29.993   9.179  31.027  1.00 39.470          H  
ATOM   7859 1HD  PRO A 499     -30.384   7.020  32.743  1.00 39.470          H  
ATOM   7860 2HD  PRO A 499     -31.758   7.775  31.813  1.00 39.470          H  
ATOM   7861  N   ILE A 500     -28.263   5.179  28.565  1.00 22.310          N  
ATOM   7862  CA  ILE A 500     -26.952   4.567  28.470  1.00 22.530          C  
ATOM   7863  C   ILE A 500     -25.879   5.654  28.551  1.00 22.890          C  
ATOM   7864  O   ILE A 500     -25.862   6.568  27.729  1.00 22.960          O  
ATOM   7865  CB  ILE A 500     -26.818   3.823  27.129  1.00 31.450          C  
ATOM   7866  CG1 ILE A 500     -27.891   2.708  27.036  1.00 31.450          C  
ATOM   7867  CG2 ILE A 500     -25.407   3.234  26.995  1.00 31.450          C  
ATOM   7868  CD1 ILE A 500     -28.043   2.124  25.652  1.00 31.450          C  
ATOM   7869  H   ILE A 500     -28.703   5.521  27.721  1.00 26.770          H  
ATOM   7870  HA  ILE A 500     -26.817   3.870  29.297  1.00 27.040          H  
ATOM   7871  HB  ILE A 500     -26.988   4.522  26.313  1.00 37.740          H  
ATOM   7872 1HG1 ILE A 500     -27.626   1.901  27.720  1.00 37.740          H  
ATOM   7873 2HG1 ILE A 500     -28.857   3.111  27.337  1.00 37.740          H  
ATOM   7874 1HG2 ILE A 500     -25.313   2.738  26.049  1.00 37.740          H  
ATOM   7875 2HG2 ILE A 500     -24.657   4.027  27.042  1.00 37.740          H  
ATOM   7876 3HG2 ILE A 500     -25.226   2.521  27.798  1.00 37.740          H  
ATOM   7877 1HD1 ILE A 500     -28.803   1.370  25.669  1.00 37.740          H  
ATOM   7878 2HD1 ILE A 500     -28.336   2.910  24.960  1.00 37.740          H  
ATOM   7879 3HD1 ILE A 500     -27.125   1.679  25.311  1.00 37.740          H  
ATOM   7880  N   GLY A 501     -24.989   5.551  29.537  1.00 23.100          N  
ATOM   7881  CA  GLY A 501     -23.923   6.540  29.733  1.00 23.450          C  
ATOM   7882  C   GLY A 501     -22.630   6.194  28.983  1.00 23.300          C  
ATOM   7883  O   GLY A 501     -22.621   5.358  28.069  1.00 23.420          O  
ATOM   7884  H   GLY A 501     -25.083   4.787  30.192  1.00 27.720          H  
ATOM   7885 1HA  GLY A 501     -24.274   7.520  29.412  1.00 28.140          H  
ATOM   7886 2HA  GLY A 501     -23.704   6.626  30.799  1.00 28.140          H  
ATOM   7887  N   GLU A 502     -21.538   6.833  29.400  1.00 23.090          N  
ATOM   7888  CA  GLU A 502     -20.219   6.675  28.767  1.00 22.970          C  
ATOM   7889  C   GLU A 502     -19.475   5.450  29.308  1.00 22.870          C  
ATOM   7890  O   GLU A 502     -19.776   4.960  30.394  1.00 22.780          O  
ATOM   7891  CB  GLU A 502     -19.370   7.935  28.959  1.00 32.210          C  
ATOM   7892  CG  GLU A 502     -19.973   9.214  28.358  1.00 32.210          C  
ATOM   7893  CD  GLU A 502     -20.123   9.193  26.851  1.00 32.210          C  
ATOM   7894  OE1 GLU A 502     -19.385   8.503  26.187  1.00 32.210          O  
ATOM   7895  OE2 GLU A 502     -20.988   9.882  26.367  1.00 32.210          O  
ATOM   7896  H   GLU A 502     -21.646   7.474  30.200  1.00 27.710          H  
ATOM   7897  HA  GLU A 502     -20.368   6.531  27.695  1.00 27.560          H  
ATOM   7898 1HB  GLU A 502     -19.220   8.111  30.023  1.00 38.650          H  
ATOM   7899 2HB  GLU A 502     -18.384   7.783  28.516  1.00 38.650          H  
ATOM   7900 1HG  GLU A 502     -20.952   9.379  28.806  1.00 38.650          H  
ATOM   7901 2HG  GLU A 502     -19.336  10.053  28.636  1.00 38.650          H  
ATOM   7902  N   GLU A 503     -18.489   4.946  28.563  1.00 23.030          N  
ATOM   7903  CA  GLU A 503     -17.712   3.792  29.026  1.00 23.080          C  
ATOM   7904  C   GLU A 503     -17.008   4.045  30.374  1.00 23.680          C  
ATOM   7905  O   GLU A 503     -16.911   3.154  31.219  1.00 23.690          O  
ATOM   7906  CB  GLU A 503     -16.684   3.365  27.985  1.00 32.290          C  
ATOM   7907  CG  GLU A 503     -15.959   2.060  28.330  1.00 32.290          C  
ATOM   7908  CD  GLU A 503     -15.020   1.640  27.269  1.00 32.290          C  
ATOM   7909  OE1 GLU A 503     -14.253   2.462  26.853  1.00 32.290          O  
ATOM   7910  OE2 GLU A 503     -15.070   0.508  26.836  1.00 32.290          O  
ATOM   7911  H   GLU A 503     -18.263   5.383  27.678  1.00 27.640          H  
ATOM   7912  HA  GLU A 503     -18.406   2.962  29.158  1.00 27.700          H  
ATOM   7913 1HB  GLU A 503     -17.174   3.234  27.019  1.00 38.750          H  
ATOM   7914 2HB  GLU A 503     -15.934   4.150  27.875  1.00 38.750          H  
ATOM   7915 1HG  GLU A 503     -15.395   2.194  29.254  1.00 38.750          H  
ATOM   7916 2HG  GLU A 503     -16.696   1.273  28.499  1.00 38.750          H  
ATOM   7917  N   GLU A 504     -16.535   5.263  30.604  1.00 24.260          N  
ATOM   7918  CA  GLU A 504     -15.828   5.605  31.841  1.00 24.940          C  
ATOM   7919  C   GLU A 504     -16.676   5.439  33.114  1.00 25.060          C  
ATOM   7920  O   GLU A 504     -16.139   5.402  34.222  1.00 25.040          O  
ATOM   7921  CB  GLU A 504     -15.272   7.027  31.746  1.00 34.640          C  
ATOM   7922  CG  GLU A 504     -14.122   7.181  30.731  1.00 34.640          C  
ATOM   7923  CD  GLU A 504     -14.588   7.324  29.314  1.00 34.640          C  
ATOM   7924  OE1 GLU A 504     -15.780   7.332  29.111  1.00 34.640          O  
ATOM   7925  OE2 GLU A 504     -13.759   7.431  28.433  1.00 34.640          O  
ATOM   7926  H   GLU A 504     -16.631   5.983  29.881  1.00 29.110          H  
ATOM   7927  HA  GLU A 504     -14.980   4.926  31.927  1.00 29.930          H  
ATOM   7928 1HB  GLU A 504     -16.073   7.714  31.468  1.00 41.570          H  
ATOM   7929 2HB  GLU A 504     -14.899   7.335  32.721  1.00 41.570          H  
ATOM   7930 1HG  GLU A 504     -13.533   8.059  30.999  1.00 41.570          H  
ATOM   7931 2HG  GLU A 504     -13.475   6.309  30.805  1.00 41.570          H  
ATOM   7932  N   GLU A 505     -17.998   5.406  32.956  1.00 25.300          N  
ATOM   7933  CA  GLU A 505     -18.964   5.271  34.032  1.00 25.580          C  
ATOM   7934  C   GLU A 505     -19.785   3.999  33.788  1.00 24.940          C  
ATOM   7935  O   GLU A 505     -20.930   3.866  34.246  1.00 25.200          O  
ATOM   7936  CB  GLU A 505     -19.830   6.537  34.113  1.00 35.700          C  
ATOM   7937  CG  GLU A 505     -20.581   6.857  32.840  1.00 35.700          C  
ATOM   7938  CD  GLU A 505     -21.361   8.131  32.875  1.00 35.700          C  
ATOM   7939  OE1 GLU A 505     -21.293   8.842  33.853  1.00 35.700          O  
ATOM   7940  OE2 GLU A 505     -22.021   8.408  31.877  1.00 35.700          O  
ATOM   7941  H   GLU A 505     -18.380   5.412  32.008  1.00 30.360          H  
ATOM   7942  HA  GLU A 505     -18.428   5.161  34.973  1.00 30.700          H  
ATOM   7943 1HB  GLU A 505     -20.557   6.424  34.896  1.00 42.840          H  
ATOM   7944 2HB  GLU A 505     -19.206   7.392  34.367  1.00 42.840          H  
ATOM   7945 1HG  GLU A 505     -19.857   6.936  32.042  1.00 42.840          H  
ATOM   7946 2HG  GLU A 505     -21.252   6.031  32.599  1.00 42.840          H  
ATOM   7947  N   SER A 506     -19.165   3.028  33.094  1.00 24.180          N  
ATOM   7948  CA  SER A 506     -19.827   1.802  32.679  1.00 23.680          C  
ATOM   7949  C   SER A 506     -20.446   0.867  33.711  1.00 22.980          C  
ATOM   7950  O   SER A 506     -21.346   0.120  33.330  1.00 22.340          O  
ATOM   7951  CB  SER A 506     -18.886   0.965  31.842  1.00 33.350          C  
ATOM   7952  OG  SER A 506     -17.775   0.521  32.577  1.00 33.350          O  
ATOM   7953  H   SER A 506     -18.212   3.177  32.744  1.00 29.020          H  
ATOM   7954  HA  SER A 506     -20.625   2.128  32.021  1.00 28.420          H  
ATOM   7955 1HB  SER A 506     -19.431   0.110  31.493  1.00 40.020          H  
ATOM   7956 2HB  SER A 506     -18.576   1.507  30.976  1.00 40.020          H  
ATOM   7957  HG  SER A 506     -17.141   0.196  31.931  1.00 40.020          H  
ATOM   7958  N   PRO A 507     -20.065   0.841  35.008  1.00 23.120          N  
ATOM   7959  CA  PRO A 507     -20.702  -0.007  35.998  1.00 22.650          C  
ATOM   7960  C   PRO A 507     -22.222   0.246  36.124  1.00 23.080          C  
ATOM   7961  O   PRO A 507     -22.942  -0.608  36.645  1.00 23.280          O  
ATOM   7962  CB  PRO A 507     -19.931   0.347  37.272  1.00 33.970          C  
ATOM   7963  CG  PRO A 507     -18.574   0.788  36.792  1.00 33.970          C  
ATOM   7964  CD  PRO A 507     -18.831   1.511  35.513  1.00 33.970          C  
ATOM   7965  HA  PRO A 507     -20.517  -1.056  35.737  1.00 27.180          H  
ATOM   7966 1HB  PRO A 507     -20.447   1.142  37.790  1.00 40.770          H  
ATOM   7967 2HB  PRO A 507     -19.894  -0.520  37.962  1.00 40.770          H  
ATOM   7968 1HG  PRO A 507     -18.087   1.409  37.558  1.00 40.770          H  
ATOM   7969 2HG  PRO A 507     -17.922  -0.101  36.663  1.00 40.770          H  
ATOM   7970 1HD  PRO A 507     -18.999   2.535  35.776  1.00 40.770          H  
ATOM   7971 2HD  PRO A 507     -17.983   1.377  34.843  1.00 40.770          H  
ATOM   7972  N   ALA A 508     -22.708   1.419  35.685  1.00 23.300          N  
ATOM   7973  CA  ALA A 508     -24.134   1.710  35.776  1.00 23.730          C  
ATOM   7974  C   ALA A 508     -24.615   2.416  34.511  1.00 23.870          C  
ATOM   7975  O   ALA A 508     -24.983   1.766  33.530  1.00 23.950          O  
ATOM   7976  OXT ALA A 508     -24.848   3.624  34.557  1.00 35.590          O  
ATOM   7977  CB  ALA A 508     -24.432   2.558  36.992  1.00 31.780          C  
ATOM   7978  H   ALA A 508     -22.103   2.113  35.237  1.00 27.960          H  
ATOM   7979  HA  ALA A 508     -24.671   0.767  35.861  1.00 28.480          H  
ATOM   7980 1HB  ALA A 508     -25.503   2.753  37.055  1.00 38.130          H  
ATOM   7981 2HB  ALA A 508     -24.113   2.039  37.875  1.00 38.130          H  
ATOM   7982 3HB  ALA A 508     -23.918   3.477  36.910  1.00 38.130          H  
TER                                                                             
ATOM   7984  N   MET B 509       1.120 -15.746  25.466  1.00  3.400          N  
ATOM   7985  CA  MET B 509       1.257 -14.369  24.976  1.00  2.670          C  
ATOM   7986  C   MET B 509       0.135 -13.380  25.326  1.00  1.240          C  
ATOM   7987  O   MET B 509       0.434 -12.262  25.737  1.00  1.050          O  
ATOM   7988  CB  MET B 509       1.517 -14.372  23.471  1.00  4.030          C  
ATOM   7989  CG  MET B 509       1.763 -13.067  22.872  1.00  4.030          C  
ATOM   7990  SD  MET B 509       2.237 -13.148  21.134  1.00  4.030          S  
ATOM   7991  CE  MET B 509       3.841 -13.919  21.226  1.00  4.030          C  
ATOM   7992 1H   MET B 509       1.241 -16.387  24.679  1.00  4.080          H  
ATOM   7993 2H   MET B 509       1.855 -15.921  26.144  1.00  4.080          H  
ATOM   7994 3H   MET B 509       0.245 -15.914  25.955  1.00  4.080          H  
ATOM   7995  HA  MET B 509       2.156 -13.969  25.423  1.00  3.200          H  
ATOM   7996 1HB  MET B 509       2.382 -14.936  23.305  1.00  4.840          H  
ATOM   7997 2HB  MET B 509       0.716 -14.838  22.932  1.00  4.840          H  
ATOM   7998 1HG  MET B 509       0.842 -12.501  22.929  1.00  4.840          H  
ATOM   7999 2HG  MET B 509       2.529 -12.541  23.434  1.00  4.840          H  
ATOM   8000 1HE  MET B 509       4.271 -13.996  20.246  1.00  4.840          H  
ATOM   8001 2HE  MET B 509       4.493 -13.317  21.855  1.00  4.840          H  
ATOM   8002 3HE  MET B 509       3.760 -14.904  21.630  1.00  4.840          H  
ATOM   8003  N   THR B 510      -1.130 -13.792  25.280  1.00  0.740          N  
ATOM   8004  CA  THR B 510      -2.282 -14.635  25.119  1.00  0.860          C  
ATOM   8005  C   THR B 510      -2.416 -15.509  26.341  1.00  0.840          C  
ATOM   8006  O   THR B 510      -1.447 -16.148  26.768  1.00  1.270          O  
ATOM   8007  CB  THR B 510      -2.184 -15.523  23.885  1.00  1.160          C  
ATOM   8008  OG1 THR B 510      -0.976 -16.232  23.985  1.00  1.160          O  
ATOM   8009  CG2 THR B 510      -2.246 -14.710  22.591  1.00  1.160          C  
ATOM   8010  H   THR B 510      -0.716 -14.620  24.890  1.00  0.890          H  
ATOM   8011  HA  THR B 510      -3.158 -14.051  25.019  1.00  1.030          H  
ATOM   8012  HB  THR B 510      -3.006 -16.241  23.891  1.00  1.390          H  
ATOM   8013  HG1 THR B 510      -0.966 -16.978  23.348  1.00  1.390          H  
ATOM   8014 1HG2 THR B 510      -2.179 -15.375  21.744  1.00  1.390          H  
ATOM   8015 2HG2 THR B 510      -3.183 -14.197  22.555  1.00  1.390          H  
ATOM   8016 3HG2 THR B 510      -1.443 -13.984  22.549  1.00  1.390          H  
ATOM   8017  N   VAL B 511      -3.591 -15.503  26.925  1.00  0.580          N  
ATOM   8018  CA  VAL B 511      -3.770 -16.430  28.021  1.00  0.620          C  
ATOM   8019  C   VAL B 511      -3.648 -17.796  27.385  1.00  0.480          C  
ATOM   8020  O   VAL B 511      -4.245 -18.044  26.333  1.00  0.500          O  
ATOM   8021  CB  VAL B 511      -5.138 -16.233  28.702  1.00  0.850          C  
ATOM   8022  CG1 VAL B 511      -6.253 -16.575  27.793  1.00  0.850          C  
ATOM   8023  CG2 VAL B 511      -5.217 -17.071  29.972  1.00  0.850          C  
ATOM   8024  H   VAL B 511      -4.323 -14.878  26.565  1.00  0.700          H  
ATOM   8025  HA  VAL B 511      -2.983 -16.294  28.750  1.00  0.740          H  
ATOM   8026  HB  VAL B 511      -5.250 -15.180  28.937  1.00  1.020          H  
ATOM   8027 1HG1 VAL B 511      -7.154 -16.372  28.322  1.00  1.020          H  
ATOM   8028 2HG1 VAL B 511      -6.198 -15.952  26.900  1.00  1.020          H  
ATOM   8029 3HG1 VAL B 511      -6.235 -17.621  27.513  1.00  1.020          H  
ATOM   8030 1HG2 VAL B 511      -6.179 -16.907  30.459  1.00  1.020          H  
ATOM   8031 2HG2 VAL B 511      -5.118 -18.130  29.719  1.00  1.020          H  
ATOM   8032 3HG2 VAL B 511      -4.413 -16.780  30.645  1.00  1.020          H  
ATOM   8033  N   THR B 512      -2.888 -18.695  27.974  1.00  0.500          N  
ATOM   8034  CA  THR B 512      -2.794 -19.989  27.347  1.00  0.450          C  
ATOM   8035  C   THR B 512      -3.938 -20.886  27.727  1.00  0.380          C  
ATOM   8036  O   THR B 512      -4.229 -21.127  28.909  1.00  0.610          O  
ATOM   8037  CB  THR B 512      -1.433 -20.634  27.622  1.00  0.650          C  
ATOM   8038  OG1 THR B 512      -0.431 -19.812  27.019  1.00  0.650          O  
ATOM   8039  CG2 THR B 512      -1.320 -22.066  27.070  1.00  0.650          C  
ATOM   8040  H   THR B 512      -2.341 -18.485  28.818  1.00  0.600          H  
ATOM   8041  HA  THR B 512      -2.849 -19.832  26.266  1.00  0.540          H  
ATOM   8042  HB  THR B 512      -1.272 -20.658  28.698  1.00  0.780          H  
ATOM   8043  HG1 THR B 512      -0.587 -18.881  27.249  1.00  0.780          H  
ATOM   8044 1HG2 THR B 512      -0.336 -22.449  27.300  1.00  0.780          H  
ATOM   8045 2HG2 THR B 512      -2.069 -22.707  27.525  1.00  0.780          H  
ATOM   8046 3HG2 THR B 512      -1.459 -22.051  25.993  1.00  0.780          H  
ATOM   8047  N   TYR B 513      -4.581 -21.405  26.701  1.00  0.280          N  
ATOM   8048  CA  TYR B 513      -5.657 -22.341  26.860  1.00  0.390          C  
ATOM   8049  C   TYR B 513      -5.396 -23.534  25.982  1.00  0.480          C  
ATOM   8050  O   TYR B 513      -6.159 -24.494  25.955  1.00  0.510          O  
ATOM   8051  CB  TYR B 513      -6.985 -21.690  26.541  1.00  0.500          C  
ATOM   8052  CG  TYR B 513      -7.063 -21.219  25.138  1.00  0.500          C  
ATOM   8053  CD1 TYR B 513      -7.468 -22.075  24.113  1.00  0.500          C  
ATOM   8054  CD2 TYR B 513      -6.693 -19.927  24.862  1.00  0.500          C  
ATOM   8055  CE1 TYR B 513      -7.492 -21.621  22.831  1.00  0.500          C  
ATOM   8056  CE2 TYR B 513      -6.712 -19.480  23.584  1.00  0.500          C  
ATOM   8057  CZ  TYR B 513      -7.108 -20.314  22.571  1.00  0.500          C  
ATOM   8058  OH  TYR B 513      -7.098 -19.859  21.294  1.00  0.500          O  
ATOM   8059  H   TYR B 513      -4.316 -21.109  25.766  1.00  0.340          H  
ATOM   8060  HA  TYR B 513      -5.659 -22.681  27.883  1.00  0.470          H  
ATOM   8061 1HB  TYR B 513      -7.765 -22.403  26.722  1.00  0.600          H  
ATOM   8062 2HB  TYR B 513      -7.143 -20.843  27.199  1.00  0.600          H  
ATOM   8063  HD1 TYR B 513      -7.755 -23.106  24.327  1.00  0.600          H  
ATOM   8064  HD2 TYR B 513      -6.373 -19.264  25.667  1.00  0.600          H  
ATOM   8065  HE1 TYR B 513      -7.794 -22.280  22.018  1.00  0.600          H  
ATOM   8066  HE2 TYR B 513      -6.406 -18.457  23.364  1.00  0.600          H  
ATOM   8067  HH  TYR B 513      -6.610 -19.004  21.269  1.00  0.600          H  
ATOM   8068  N   THR B 514      -4.289 -23.473  25.259  1.00  0.590          N  
ATOM   8069  CA  THR B 514      -3.888 -24.543  24.371  1.00  0.700          C  
ATOM   8070  C   THR B 514      -3.589 -25.820  25.172  1.00  0.660          C  
ATOM   8071  O   THR B 514      -4.070 -26.902  24.849  1.00  0.570          O  
ATOM   8072  CB  THR B 514      -2.682 -24.096  23.516  1.00  0.940          C  
ATOM   8073  OG1 THR B 514      -3.068 -22.999  22.668  1.00  0.940          O  
ATOM   8074  CG2 THR B 514      -2.150 -25.231  22.690  1.00  0.940          C  
ATOM   8075  H   THR B 514      -3.712 -22.649  25.325  1.00  0.710          H  
ATOM   8076  HA  THR B 514      -4.714 -24.753  23.694  1.00  0.840          H  
ATOM   8077  HB  THR B 514      -1.925 -23.738  24.163  1.00  1.120          H  
ATOM   8078  HG1 THR B 514      -2.291 -22.685  22.191  1.00  1.120          H  
ATOM   8079 1HG2 THR B 514      -1.298 -24.893  22.103  1.00  1.120          H  
ATOM   8080 2HG2 THR B 514      -1.836 -26.034  23.332  1.00  1.120          H  
ATOM   8081 3HG2 THR B 514      -2.913 -25.580  22.036  1.00  1.120          H  
ATOM   8082  N   ALA B 515      -2.839 -25.707  26.269  1.00  0.760          N  
ATOM   8083  CA  ALA B 515      -2.525 -26.892  27.075  1.00  0.750          C  
ATOM   8084  C   ALA B 515      -3.786 -27.549  27.619  1.00  0.750          C  
ATOM   8085  O   ALA B 515      -3.900 -28.778  27.685  1.00  0.690          O  
ATOM   8086  CB  ALA B 515      -1.628 -26.528  28.235  1.00  1.050          C  
ATOM   8087  H   ALA B 515      -2.468 -24.801  26.514  1.00  0.910          H  
ATOM   8088  HA  ALA B 515      -2.017 -27.612  26.444  1.00  0.900          H  
ATOM   8089 1HB  ALA B 515      -1.403 -27.435  28.774  1.00  1.260          H  
ATOM   8090 2HB  ALA B 515      -0.722 -26.088  27.885  1.00  1.260          H  
ATOM   8091 3HB  ALA B 515      -2.132 -25.825  28.891  1.00  1.260          H  
ATOM   8092  N   ARG B 516      -4.754 -26.704  27.955  1.00  0.870          N  
ATOM   8093  CA  ARG B 516      -6.022 -27.080  28.563  1.00  0.940          C  
ATOM   8094  C   ARG B 516      -6.850 -27.990  27.652  1.00  0.850          C  
ATOM   8095  O   ARG B 516      -7.791 -28.639  28.124  1.00  0.940          O  
ATOM   8096  CB  ARG B 516      -6.845 -25.836  28.854  1.00  1.290          C  
ATOM   8097  CG  ARG B 516      -6.269 -24.851  29.880  1.00  1.290          C  
ATOM   8098  CD  ARG B 516      -7.146 -23.669  29.984  1.00  1.290          C  
ATOM   8099  NE  ARG B 516      -6.523 -22.511  30.685  1.00  1.290          N  
ATOM   8100  CZ  ARG B 516      -6.628 -22.201  32.005  1.00  1.290          C  
ATOM   8101  NH1 ARG B 516      -7.306 -22.955  32.838  1.00  1.290          N  
ATOM   8102  NH2 ARG B 516      -6.063 -21.089  32.466  1.00  1.290          N  
ATOM   8103  H   ARG B 516      -4.565 -25.718  27.850  1.00  1.040          H  
ATOM   8104  HA  ARG B 516      -5.817 -27.608  29.499  1.00  1.130          H  
ATOM   8105 1HB  ARG B 516      -7.085 -25.317  27.950  1.00  1.550          H  
ATOM   8106 2HB  ARG B 516      -7.776 -26.164  29.275  1.00  1.550          H  
ATOM   8107 1HG  ARG B 516      -6.225 -25.328  30.845  1.00  1.550          H  
ATOM   8108 2HG  ARG B 516      -5.274 -24.528  29.582  1.00  1.550          H  
ATOM   8109 1HD  ARG B 516      -7.452 -23.355  29.002  1.00  1.550          H  
ATOM   8110 2HD  ARG B 516      -8.041 -23.955  30.531  1.00  1.550          H  
ATOM   8111  HE  ARG B 516      -5.932 -21.885  30.095  1.00  1.550          H  
ATOM   8112 1HH1 ARG B 516      -7.747 -23.800  32.519  1.00  1.550          H  
ATOM   8113 2HH1 ARG B 516      -7.359 -22.676  33.814  1.00  1.550          H  
ATOM   8114 1HH2 ARG B 516      -5.550 -20.478  31.843  1.00  1.550          H  
ATOM   8115 2HH2 ARG B 516      -6.220 -20.796  33.451  1.00  1.550          H  
ATOM   8116  N   VAL B 517      -6.533 -28.006  26.343  1.00  0.730          N  
ATOM   8117  CA  VAL B 517      -7.258 -28.810  25.371  1.00  0.710          C  
ATOM   8118  C   VAL B 517      -6.367 -29.906  24.772  1.00  0.560          C  
ATOM   8119  O   VAL B 517      -6.681 -30.458  23.718  1.00  0.600          O  
ATOM   8120  CB  VAL B 517      -7.859 -27.948  24.222  1.00  1.000          C  
ATOM   8121  CG1 VAL B 517      -8.904 -26.962  24.768  1.00  1.000          C  
ATOM   8122  CG2 VAL B 517      -6.787 -27.183  23.458  1.00  1.000          C  
ATOM   8123  H   VAL B 517      -5.717 -27.484  26.011  1.00  0.880          H  
ATOM   8124  HA  VAL B 517      -8.090 -29.298  25.880  1.00  0.850          H  
ATOM   8125  HB  VAL B 517      -8.349 -28.615  23.555  1.00  1.200          H  
ATOM   8126 1HG1 VAL B 517      -9.347 -26.403  23.943  1.00  1.200          H  
ATOM   8127 2HG1 VAL B 517      -9.686 -27.519  25.286  1.00  1.200          H  
ATOM   8128 3HG1 VAL B 517      -8.425 -26.268  25.463  1.00  1.200          H  
ATOM   8129 1HG2 VAL B 517      -7.257 -26.635  22.652  1.00  1.200          H  
ATOM   8130 2HG2 VAL B 517      -6.312 -26.495  24.127  1.00  1.200          H  
ATOM   8131 3HG2 VAL B 517      -6.050 -27.870  23.042  1.00  1.200          H  
ATOM   8132  N   ALA B 518      -5.254 -30.243  25.443  1.00  0.490          N  
ATOM   8133  CA  ALA B 518      -4.374 -31.293  24.932  1.00  0.380          C  
ATOM   8134  C   ALA B 518      -5.139 -32.605  24.752  1.00  0.460          C  
ATOM   8135  O   ALA B 518      -4.982 -33.299  23.748  1.00  0.430          O  
ATOM   8136  CB  ALA B 518      -3.222 -31.504  25.905  1.00  0.580          C  
ATOM   8137  H   ALA B 518      -5.004 -29.746  26.304  1.00  0.590          H  
ATOM   8138  HA  ALA B 518      -3.992 -30.986  23.961  1.00  0.460          H  
ATOM   8139 1HB  ALA B 518      -2.569 -32.273  25.560  1.00  0.690          H  
ATOM   8140 2HB  ALA B 518      -2.667 -30.571  26.014  1.00  0.690          H  
ATOM   8141 3HB  ALA B 518      -3.622 -31.800  26.873  1.00  0.690          H  
ATOM   8142  N   ASN B 519      -6.017 -32.908  25.687  1.00  0.670          N  
ATOM   8143  CA  ASN B 519      -6.853 -34.092  25.633  1.00  0.820          C  
ATOM   8144  C   ASN B 519      -8.227 -33.600  25.182  1.00  0.690          C  
ATOM   8145  O   ASN B 519      -8.916 -32.904  25.934  1.00  0.710          O  
ATOM   8146  CB  ASN B 519      -6.881 -34.807  26.972  1.00  1.090          C  
ATOM   8147  CG  ASN B 519      -7.601 -36.137  26.923  1.00  1.090          C  
ATOM   8148  OD1 ASN B 519      -8.360 -36.410  25.988  1.00  1.090          O  
ATOM   8149  ND2 ASN B 519      -7.367 -36.973  27.913  1.00  1.090          N  
ATOM   8150  H   ASN B 519      -6.107 -32.285  26.472  1.00  0.800          H  
ATOM   8151  HA  ASN B 519      -6.471 -34.777  24.876  1.00  0.980          H  
ATOM   8152 1HB  ASN B 519      -5.856 -34.974  27.309  1.00  1.310          H  
ATOM   8153 2HB  ASN B 519      -7.366 -34.172  27.708  1.00  1.310          H  
ATOM   8154 1HD2 ASN B 519      -7.813 -37.871  27.930  1.00  1.310          H  
ATOM   8155 2HD2 ASN B 519      -6.730 -36.717  28.648  1.00  1.310          H  
ATOM   8156  N   ALA B 520      -8.619 -33.905  23.946  1.00  0.660          N  
ATOM   8157  CA  ALA B 520      -9.851 -33.343  23.381  1.00  0.560          C  
ATOM   8158  C   ALA B 520     -11.114 -34.012  23.939  1.00  0.480          C  
ATOM   8159  O   ALA B 520     -11.800 -34.776  23.259  1.00  0.690          O  
ATOM   8160  CB  ALA B 520      -9.823 -33.453  21.859  1.00  0.820          C  
ATOM   8161  H   ALA B 520      -8.035 -34.505  23.383  1.00  0.790          H  
ATOM   8162  HA  ALA B 520      -9.882 -32.297  23.657  1.00  0.670          H  
ATOM   8163 1HB  ALA B 520     -10.723 -32.991  21.448  1.00  0.990          H  
ATOM   8164 2HB  ALA B 520      -8.943 -32.935  21.473  1.00  0.990          H  
ATOM   8165 3HB  ALA B 520      -9.783 -34.498  21.574  1.00  0.990          H  
ATOM   8166  N   ARG B 521     -11.383 -33.699  25.200  1.00  0.770          N  
ATOM   8167  CA  ARG B 521     -12.478 -34.213  26.017  1.00  0.760          C  
ATOM   8168  C   ARG B 521     -13.788 -33.445  25.844  1.00  0.770          C  
ATOM   8169  O   ARG B 521     -13.824 -32.342  25.303  1.00  0.760          O  
ATOM   8170  CB  ARG B 521     -12.089 -34.205  27.486  1.00  1.070          C  
ATOM   8171  CG  ARG B 521     -10.971 -35.153  27.845  1.00  1.070          C  
ATOM   8172  CD  ARG B 521     -10.631 -35.113  29.296  1.00  1.070          C  
ATOM   8173  NE  ARG B 521     -11.736 -35.612  30.126  1.00  1.070          N  
ATOM   8174  CZ  ARG B 521     -11.769 -35.612  31.489  1.00  1.070          C  
ATOM   8175  NH1 ARG B 521     -10.746 -35.152  32.189  1.00  1.070          N  
ATOM   8176  NH2 ARG B 521     -12.843 -36.076  32.116  1.00  1.070          N  
ATOM   8177  H   ARG B 521     -10.708 -33.059  25.622  1.00  0.920          H  
ATOM   8178  HA  ARG B 521     -12.652 -35.248  25.726  1.00  0.910          H  
ATOM   8179 1HB  ARG B 521     -11.766 -33.205  27.764  1.00  1.280          H  
ATOM   8180 2HB  ARG B 521     -12.953 -34.453  28.100  1.00  1.280          H  
ATOM   8181 1HG  ARG B 521     -11.258 -36.171  27.585  1.00  1.280          H  
ATOM   8182 2HG  ARG B 521     -10.098 -34.871  27.283  1.00  1.280          H  
ATOM   8183 1HD  ARG B 521      -9.756 -35.735  29.474  1.00  1.280          H  
ATOM   8184 2HD  ARG B 521     -10.417 -34.085  29.583  1.00  1.280          H  
ATOM   8185  HE  ARG B 521     -12.567 -35.983  29.628  1.00  1.280          H  
ATOM   8186 1HH1 ARG B 521      -9.926 -34.798  31.723  1.00  1.280          H  
ATOM   8187 2HH1 ARG B 521     -10.786 -35.165  33.201  1.00  1.280          H  
ATOM   8188 1HH2 ARG B 521     -13.627 -36.419  31.571  1.00  1.280          H  
ATOM   8189 2HH2 ARG B 521     -12.919 -36.075  33.144  1.00  1.280          H  
ATOM   8190  N   PHE B 522     -14.871 -34.009  26.366  1.00  0.810          N  
ATOM   8191  CA  PHE B 522     -16.195 -33.383  26.315  1.00  0.830          C  
ATOM   8192  C   PHE B 522     -16.220 -31.923  26.762  1.00  0.760          C  
ATOM   8193  O   PHE B 522     -16.779 -31.073  26.070  1.00  0.840          O  
ATOM   8194  CB  PHE B 522     -17.175 -34.200  27.144  1.00  1.150          C  
ATOM   8195  CG  PHE B 522     -18.494 -33.565  27.375  1.00  1.150          C  
ATOM   8196  CD1 PHE B 522     -19.416 -33.414  26.371  1.00  1.150          C  
ATOM   8197  CD2 PHE B 522     -18.824 -33.141  28.653  1.00  1.150          C  
ATOM   8198  CE1 PHE B 522     -20.642 -32.829  26.630  1.00  1.150          C  
ATOM   8199  CE2 PHE B 522     -20.041 -32.566  28.910  1.00  1.150          C  
ATOM   8200  CZ  PHE B 522     -20.949 -32.410  27.894  1.00  1.150          C  
ATOM   8201  H   PHE B 522     -14.772 -34.919  26.811  1.00  0.970          H  
ATOM   8202  HA  PHE B 522     -16.531 -33.417  25.278  1.00  1.000          H  
ATOM   8203 1HB  PHE B 522     -17.330 -35.146  26.667  1.00  1.380          H  
ATOM   8204 2HB  PHE B 522     -16.742 -34.397  28.105  1.00  1.380          H  
ATOM   8205  HD1 PHE B 522     -19.162 -33.750  25.373  1.00  1.380          H  
ATOM   8206  HD2 PHE B 522     -18.096 -33.267  29.462  1.00  1.380          H  
ATOM   8207  HE1 PHE B 522     -21.375 -32.696  25.840  1.00  1.380          H  
ATOM   8208  HE2 PHE B 522     -20.290 -32.232  29.917  1.00  1.380          H  
ATOM   8209  HZ  PHE B 522     -21.917 -31.953  28.093  1.00  1.380          H  
ATOM   8210  N   GLY B 523     -15.607 -31.617  27.897  1.00  0.700          N  
ATOM   8211  CA  GLY B 523     -15.609 -30.253  28.431  1.00  0.680          C  
ATOM   8212  C   GLY B 523     -14.482 -29.375  27.866  1.00  0.670          C  
ATOM   8213  O   GLY B 523     -14.266 -28.247  28.326  1.00  0.660          O  
ATOM   8214  H   GLY B 523     -15.157 -32.356  28.424  1.00  0.840          H  
ATOM   8215 1HA  GLY B 523     -16.571 -29.790  28.212  1.00  0.820          H  
ATOM   8216 2HA  GLY B 523     -15.525 -30.299  29.517  1.00  0.820          H  
ATOM   8217  N   GLY B 524     -13.753 -29.892  26.874  1.00  0.700          N  
ATOM   8218  CA  GLY B 524     -12.605 -29.233  26.278  1.00  0.710          C  
ATOM   8219  C   GLY B 524     -12.876 -27.803  25.836  1.00  0.690          C  
ATOM   8220  O   GLY B 524     -12.161 -26.891  26.243  1.00  0.680          O  
ATOM   8221  H   GLY B 524     -13.981 -30.809  26.487  1.00  0.840          H  
ATOM   8222 1HA  GLY B 524     -11.761 -29.262  26.967  1.00  0.850          H  
ATOM   8223 2HA  GLY B 524     -12.318 -29.820  25.416  1.00  0.850          H  
ATOM   8224  N   PHE B 525     -13.887 -27.582  25.004  1.00  0.700          N  
ATOM   8225  CA  PHE B 525     -14.188 -26.211  24.602  1.00  0.670          C  
ATOM   8226  C   PHE B 525     -15.019 -25.414  25.593  1.00  0.570          C  
ATOM   8227  O   PHE B 525     -14.836 -24.210  25.732  1.00  0.560          O  
ATOM   8228  CB  PHE B 525     -14.846 -26.123  23.245  1.00  0.950          C  
ATOM   8229  CG  PHE B 525     -13.889 -26.156  22.111  1.00  0.950          C  
ATOM   8230  CD1 PHE B 525     -13.867 -27.151  21.233  1.00  0.950          C  
ATOM   8231  CD2 PHE B 525     -12.990 -25.121  21.938  1.00  0.950          C  
ATOM   8232  CE1 PHE B 525     -13.007 -27.108  20.195  1.00  0.950          C  
ATOM   8233  CE2 PHE B 525     -12.119 -25.089  20.900  1.00  0.950          C  
ATOM   8234  CZ  PHE B 525     -12.133 -26.092  20.016  1.00  0.950          C  
ATOM   8235  H   PHE B 525     -14.437 -28.368  24.681  1.00  0.840          H  
ATOM   8236  HA  PHE B 525     -13.233 -25.696  24.515  1.00  0.800          H  
ATOM   8237 1HB  PHE B 525     -15.536 -26.961  23.130  1.00  1.140          H  
ATOM   8238 2HB  PHE B 525     -15.432 -25.227  23.183  1.00  1.140          H  
ATOM   8239  HD1 PHE B 525     -14.553 -27.986  21.337  1.00  1.140          H  
ATOM   8240  HD2 PHE B 525     -12.997 -24.321  22.643  1.00  1.140          H  
ATOM   8241  HE1 PHE B 525     -13.027 -27.907  19.503  1.00  1.140          H  
ATOM   8242  HE2 PHE B 525     -11.431 -24.263  20.783  1.00  1.140          H  
ATOM   8243  HZ  PHE B 525     -11.459 -26.095  19.167  1.00  1.140          H  
ATOM   8244  N   SER B 526     -15.990 -26.033  26.256  1.00  0.520          N  
ATOM   8245  CA  SER B 526     -16.838 -25.249  27.144  1.00  0.480          C  
ATOM   8246  C   SER B 526     -16.074 -24.616  28.307  1.00  0.340          C  
ATOM   8247  O   SER B 526     -16.428 -23.521  28.763  1.00  0.300          O  
ATOM   8248  CB  SER B 526     -17.979 -26.102  27.669  1.00  0.690          C  
ATOM   8249  OG  SER B 526     -17.507 -27.161  28.433  1.00  0.690          O  
ATOM   8250  H   SER B 526     -16.158 -27.022  26.151  1.00  0.620          H  
ATOM   8251  HA  SER B 526     -17.267 -24.440  26.554  1.00  0.580          H  
ATOM   8252 1HB  SER B 526     -18.640 -25.491  28.276  1.00  0.830          H  
ATOM   8253 2HB  SER B 526     -18.561 -26.485  26.829  1.00  0.830          H  
ATOM   8254  HG  SER B 526     -18.280 -27.549  28.857  1.00  0.830          H  
ATOM   8255  N   GLN B 527     -14.951 -25.225  28.726  1.00  0.290          N  
ATOM   8256  CA  GLN B 527     -14.151 -24.664  29.813  1.00  0.220          C  
ATOM   8257  C   GLN B 527     -13.560 -23.322  29.405  1.00  0.250          C  
ATOM   8258  O   GLN B 527     -13.153 -22.532  30.249  1.00  0.280          O  
ATOM   8259  CB  GLN B 527     -12.946 -25.544  30.185  1.00  0.340          C  
ATOM   8260  CG  GLN B 527     -11.795 -25.448  29.180  1.00  0.340          C  
ATOM   8261  CD  GLN B 527     -10.640 -26.363  29.433  1.00  0.340          C  
ATOM   8262  OE1 GLN B 527     -10.019 -26.337  30.503  1.00  0.340          O  
ATOM   8263  NE2 GLN B 527     -10.324 -27.163  28.430  1.00  0.340          N  
ATOM   8264  H   GLN B 527     -14.714 -26.155  28.365  1.00  0.350          H  
ATOM   8265  HA  GLN B 527     -14.790 -24.519  30.679  1.00  0.260          H  
ATOM   8266 1HB  GLN B 527     -12.582 -25.286  31.163  1.00  0.400          H  
ATOM   8267 2HB  GLN B 527     -13.263 -26.588  30.212  1.00  0.400          H  
ATOM   8268 1HG  GLN B 527     -12.185 -25.640  28.206  1.00  0.400          H  
ATOM   8269 2HG  GLN B 527     -11.375 -24.448  29.214  1.00  0.400          H  
ATOM   8270 1HE2 GLN B 527      -9.529 -27.809  28.489  1.00  0.400          H  
ATOM   8271 2HE2 GLN B 527     -10.899 -27.121  27.582  1.00  0.400          H  
ATOM   8272  N   LEU B 528     -13.471 -23.043  28.104  1.00  0.310          N  
ATOM   8273  CA  LEU B 528     -12.833 -21.816  27.694  1.00  0.350          C  
ATOM   8274  C   LEU B 528     -13.642 -20.631  28.111  1.00  0.410          C  
ATOM   8275  O   LEU B 528     -13.093 -19.561  28.335  1.00  0.460          O  
ATOM   8276  CB  LEU B 528     -12.652 -21.709  26.178  1.00  0.470          C  
ATOM   8277  CG  LEU B 528     -11.721 -22.692  25.505  1.00  0.470          C  
ATOM   8278  CD1 LEU B 528     -11.734 -22.378  24.043  1.00  0.470          C  
ATOM   8279  CD2 LEU B 528     -10.344 -22.625  26.062  1.00  0.470          C  
ATOM   8280  H   LEU B 528     -13.866 -23.668  27.399  1.00  0.370          H  
ATOM   8281  HA  LEU B 528     -11.875 -21.739  28.182  1.00  0.420          H  
ATOM   8282 1HB  LEU B 528     -13.633 -21.822  25.712  1.00  0.570          H  
ATOM   8283 2HB  LEU B 528     -12.283 -20.714  25.949  1.00  0.570          H  
ATOM   8284  HG  LEU B 528     -12.111 -23.705  25.636  1.00  0.570          H  
ATOM   8285 1HD1 LEU B 528     -11.101 -23.090  23.514  1.00  0.570          H  
ATOM   8286 2HD1 LEU B 528     -12.755 -22.442  23.674  1.00  0.570          H  
ATOM   8287 3HD1 LEU B 528     -11.356 -21.366  23.884  1.00  0.570          H  
ATOM   8288 1HD2 LEU B 528      -9.725 -23.346  25.536  1.00  0.570          H  
ATOM   8289 2HD2 LEU B 528      -9.953 -21.619  25.920  1.00  0.570          H  
ATOM   8290 3HD2 LEU B 528     -10.346 -22.875  27.117  1.00  0.570          H  
ATOM   8291  N   LEU B 529     -14.954 -20.780  28.235  1.00  0.380          N  
ATOM   8292  CA  LEU B 529     -15.784 -19.636  28.554  1.00  0.460          C  
ATOM   8293  C   LEU B 529     -15.662 -19.258  30.029  1.00  0.450          C  
ATOM   8294  O   LEU B 529     -16.243 -18.268  30.470  1.00  0.490          O  
ATOM   8295  CB  LEU B 529     -17.235 -19.908  28.135  1.00  0.610          C  
ATOM   8296  CG  LEU B 529     -17.624 -19.608  26.596  1.00  0.610          C  
ATOM   8297  CD1 LEU B 529     -17.491 -18.111  26.263  1.00  0.610          C  
ATOM   8298  CD2 LEU B 529     -16.746 -20.461  25.639  1.00  0.610          C  
ATOM   8299  H   LEU B 529     -15.416 -21.687  28.109  1.00  0.460          H  
ATOM   8300  HA  LEU B 529     -15.422 -18.792  27.985  1.00  0.550          H  
ATOM   8301 1HB  LEU B 529     -17.451 -20.964  28.327  1.00  0.730          H  
ATOM   8302 2HB  LEU B 529     -17.890 -19.309  28.760  1.00  0.730          H  
ATOM   8303  HG  LEU B 529     -18.648 -19.865  26.450  1.00  0.730          H  
ATOM   8304 1HD1 LEU B 529     -17.801 -17.953  25.231  1.00  0.730          H  
ATOM   8305 2HD1 LEU B 529     -18.139 -17.539  26.925  1.00  0.730          H  
ATOM   8306 3HD1 LEU B 529     -16.477 -17.768  26.376  1.00  0.730          H  
ATOM   8307 1HD2 LEU B 529     -17.043 -20.268  24.610  1.00  0.730          H  
ATOM   8308 2HD2 LEU B 529     -15.715 -20.202  25.753  1.00  0.730          H  
ATOM   8309 3HD2 LEU B 529     -16.873 -21.524  25.857  1.00  0.730          H  
ATOM   8310  N   LEU B 530     -14.921 -20.062  30.798  1.00  0.430          N  
ATOM   8311  CA  LEU B 530     -14.658 -19.803  32.198  1.00  0.480          C  
ATOM   8312  C   LEU B 530     -13.345 -19.030  32.336  1.00  0.450          C  
ATOM   8313  O   LEU B 530     -12.926 -18.679  33.437  1.00  0.550          O  
ATOM   8314  CB  LEU B 530     -14.558 -21.128  32.945  1.00  0.650          C  
ATOM   8315  CG  LEU B 530     -15.805 -22.012  32.947  1.00  0.650          C  
ATOM   8316  CD1 LEU B 530     -15.438 -23.336  33.575  1.00  0.650          C  
ATOM   8317  CD2 LEU B 530     -16.933 -21.334  33.745  1.00  0.650          C  
ATOM   8318  H   LEU B 530     -14.463 -20.882  30.393  1.00  0.520          H  
ATOM   8319  HA  LEU B 530     -15.456 -19.197  32.604  1.00  0.580          H  
ATOM   8320 1HB  LEU B 530     -13.782 -21.693  32.486  1.00  0.780          H  
ATOM   8321 2HB  LEU B 530     -14.274 -20.932  33.976  1.00  0.780          H  
ATOM   8322  HG  LEU B 530     -16.132 -22.195  31.919  1.00  0.780          H  
ATOM   8323 1HD1 LEU B 530     -16.306 -23.992  33.580  1.00  0.780          H  
ATOM   8324 2HD1 LEU B 530     -14.637 -23.800  33.005  1.00  0.780          H  
ATOM   8325 3HD1 LEU B 530     -15.114 -23.167  34.563  1.00  0.780          H  
ATOM   8326 1HD2 LEU B 530     -17.808 -21.983  33.752  1.00  0.780          H  
ATOM   8327 2HD2 LEU B 530     -16.601 -21.161  34.772  1.00  0.780          H  
ATOM   8328 3HD2 LEU B 530     -17.204 -20.385  33.291  1.00  0.780          H  
ATOM   8329  N   LEU B 531     -12.684 -18.755  31.217  1.00  0.390          N  
ATOM   8330  CA  LEU B 531     -11.423 -18.051  31.258  1.00  0.400          C  
ATOM   8331  C   LEU B 531     -11.639 -16.567  31.030  1.00  0.350          C  
ATOM   8332  O   LEU B 531     -12.185 -16.139  30.003  1.00  0.400          O  
ATOM   8333  CB  LEU B 531     -10.471 -18.625  30.210  1.00  0.560          C  
ATOM   8334  CG  LEU B 531     -10.183 -20.120  30.303  1.00  0.560          C  
ATOM   8335  CD1 LEU B 531      -9.259 -20.497  29.158  1.00  0.560          C  
ATOM   8336  CD2 LEU B 531      -9.591 -20.476  31.646  1.00  0.560          C  
ATOM   8337  H   LEU B 531     -13.049 -19.053  30.312  1.00  0.470          H  
ATOM   8338  HA  LEU B 531     -10.985 -18.162  32.245  1.00  0.480          H  
ATOM   8339 1HB  LEU B 531     -10.928 -18.483  29.249  1.00  0.670          H  
ATOM   8340 2HB  LEU B 531      -9.528 -18.077  30.237  1.00  0.670          H  
ATOM   8341  HG  LEU B 531     -11.112 -20.675  30.178  1.00  0.670          H  
ATOM   8342 1HD1 LEU B 531      -9.072 -21.562  29.186  1.00  0.670          H  
ATOM   8343 2HD1 LEU B 531      -9.738 -20.241  28.215  1.00  0.670          H  
ATOM   8344 3HD1 LEU B 531      -8.316 -19.957  29.248  1.00  0.670          H  
ATOM   8345 1HD2 LEU B 531      -9.408 -21.534  31.660  1.00  0.670          H  
ATOM   8346 2HD2 LEU B 531      -8.656 -19.939  31.803  1.00  0.670          H  
ATOM   8347 3HD2 LEU B 531     -10.282 -20.230  32.448  1.00  0.670          H  
ATOM   8348  N   TRP B 532     -11.285 -15.806  32.076  1.00  0.350          N  
ATOM   8349  CA  TRP B 532     -11.440 -14.358  32.168  1.00  0.330          C  
ATOM   8350  C   TRP B 532     -10.438 -13.533  31.354  1.00  0.270          C  
ATOM   8351  O   TRP B 532     -10.810 -12.571  30.676  1.00  0.220          O  
ATOM   8352  CB  TRP B 532     -11.358 -13.909  33.619  1.00  0.470          C  
ATOM   8353  CG  TRP B 532     -11.637 -12.465  33.765  1.00  0.470          C  
ATOM   8354  CD1 TRP B 532     -10.760 -11.461  34.035  1.00  0.470          C  
ATOM   8355  CD2 TRP B 532     -12.929 -11.851  33.649  1.00  0.470          C  
ATOM   8356  NE1 TRP B 532     -11.425 -10.262  34.093  1.00  0.470          N  
ATOM   8357  CE2 TRP B 532     -12.753 -10.485  33.856  1.00  0.470          C  
ATOM   8358  CE3 TRP B 532     -14.208 -12.347  33.394  1.00  0.470          C  
ATOM   8359  CZ2 TRP B 532     -13.807  -9.602  33.809  1.00  0.470          C  
ATOM   8360  CZ3 TRP B 532     -15.261 -11.471  33.351  1.00  0.470          C  
ATOM   8361  CH2 TRP B 532     -15.067 -10.126  33.553  1.00  0.470          C  
ATOM   8362  H   TRP B 532     -10.881 -16.288  32.867  1.00  0.420          H  
ATOM   8363  HA  TRP B 532     -12.437 -14.117  31.814  1.00  0.400          H  
ATOM   8364 1HB  TRP B 532     -12.075 -14.467  34.222  1.00  0.560          H  
ATOM   8365 2HB  TRP B 532     -10.367 -14.107  34.015  1.00  0.560          H  
ATOM   8366  HD1 TRP B 532      -9.692 -11.591  34.187  1.00  0.560          H  
ATOM   8367  HE1 TRP B 532     -11.015  -9.365  34.286  1.00  0.560          H  
ATOM   8368  HE3 TRP B 532     -14.372 -13.409  33.236  1.00  0.560          H  
ATOM   8369  HZ2 TRP B 532     -13.676  -8.534  33.971  1.00  0.560          H  
ATOM   8370  HZ3 TRP B 532     -16.258 -11.881  33.154  1.00  0.560          H  
ATOM   8371  HH2 TRP B 532     -15.919  -9.456  33.516  1.00  0.560          H  
ATOM   8372  N   ARG B 533      -9.138 -13.805  31.507  1.00  0.330          N  
ATOM   8373  CA  ARG B 533      -8.188 -12.969  30.783  1.00  0.330          C  
ATOM   8374  C   ARG B 533      -8.466 -13.192  29.318  1.00  0.330          C  
ATOM   8375  O   ARG B 533      -8.616 -14.336  28.910  1.00  0.350          O  
ATOM   8376  CB  ARG B 533      -6.730 -13.322  31.097  1.00  0.460          C  
ATOM   8377  CG  ARG B 533      -5.706 -12.366  30.444  1.00  0.460          C  
ATOM   8378  CD  ARG B 533      -4.267 -12.695  30.707  1.00  0.460          C  
ATOM   8379  NE  ARG B 533      -3.344 -11.699  30.065  1.00  0.460          N  
ATOM   8380  CZ  ARG B 533      -2.796 -10.601  30.659  1.00  0.460          C  
ATOM   8381  NH1 ARG B 533      -3.014 -10.307  31.928  1.00  0.460          N  
ATOM   8382  NH2 ARG B 533      -2.020  -9.835  29.909  1.00  0.460          N  
ATOM   8383  H   ARG B 533      -8.832 -14.586  32.066  1.00  0.400          H  
ATOM   8384  HA  ARG B 533      -8.362 -11.919  31.022  1.00  0.400          H  
ATOM   8385 1HB  ARG B 533      -6.570 -13.303  32.169  1.00  0.550          H  
ATOM   8386 2HB  ARG B 533      -6.520 -14.324  30.749  1.00  0.550          H  
ATOM   8387 1HG  ARG B 533      -5.832 -12.458  29.373  1.00  0.550          H  
ATOM   8388 2HG  ARG B 533      -5.896 -11.339  30.753  1.00  0.550          H  
ATOM   8389 1HD  ARG B 533      -4.080 -12.707  31.777  1.00  0.550          H  
ATOM   8390 2HD  ARG B 533      -4.033 -13.673  30.299  1.00  0.550          H  
ATOM   8391  HE  ARG B 533      -3.129 -11.797  29.054  1.00  0.550          H  
ATOM   8392 1HH1 ARG B 533      -3.607 -10.889  32.497  1.00  0.550          H  
ATOM   8393 2HH1 ARG B 533      -2.595  -9.481  32.328  1.00  0.550          H  
ATOM   8394 1HH2 ARG B 533      -1.903 -10.108  28.920  1.00  0.550          H  
ATOM   8395 2HH2 ARG B 533      -1.553  -8.984  30.280  1.00  0.550          H  
ATOM   8396  N   GLY B 534      -8.639 -12.120  28.541  1.00  0.330          N  
ATOM   8397  CA  GLY B 534      -8.909 -12.284  27.114  1.00  0.350          C  
ATOM   8398  C   GLY B 534     -10.360 -12.703  26.789  1.00  0.320          C  
ATOM   8399  O   GLY B 534     -10.674 -12.968  25.639  1.00  0.390          O  
ATOM   8400  H   GLY B 534      -8.508 -11.170  28.924  1.00  0.400          H  
ATOM   8401 1HA  GLY B 534      -8.687 -11.344  26.608  1.00  0.420          H  
ATOM   8402 2HA  GLY B 534      -8.217 -13.022  26.701  1.00  0.420          H  
ATOM   8403  N   SER B 535     -11.235 -12.764  27.782  1.00  0.270          N  
ATOM   8404  CA  SER B 535     -12.621 -13.215  27.621  1.00  0.270          C  
ATOM   8405  C   SER B 535     -13.514 -12.420  26.689  1.00  0.260          C  
ATOM   8406  O   SER B 535     -13.440 -11.186  26.637  1.00  0.290          O  
ATOM   8407  CB  SER B 535     -13.303 -13.235  28.962  1.00  0.380          C  
ATOM   8408  OG  SER B 535     -14.661 -13.565  28.831  1.00  0.380          O  
ATOM   8409  H   SER B 535     -10.918 -12.534  28.728  1.00  0.320          H  
ATOM   8410  HA  SER B 535     -12.580 -14.241  27.246  1.00  0.320          H  
ATOM   8411 1HB  SER B 535     -12.828 -13.944  29.573  1.00  0.450          H  
ATOM   8412 2HB  SER B 535     -13.196 -12.268  29.449  1.00  0.450          H  
ATOM   8413  HG  SER B 535     -14.966 -13.774  29.725  1.00  0.450          H  
ATOM   8414  N   ILE B 536     -14.430 -13.124  26.001  1.00  0.220          N  
ATOM   8415  CA  ILE B 536     -15.409 -12.436  25.152  1.00  0.250          C  
ATOM   8416  C   ILE B 536     -16.207 -11.482  25.996  1.00  0.260          C  
ATOM   8417  O   ILE B 536     -16.457 -10.357  25.577  1.00  0.350          O  
ATOM   8418  CB  ILE B 536     -16.467 -13.373  24.504  1.00  0.340          C  
ATOM   8419  CG1 ILE B 536     -15.894 -14.263  23.487  1.00  0.340          C  
ATOM   8420  CG2 ILE B 536     -17.532 -12.509  23.818  1.00  0.340          C  
ATOM   8421  CD1 ILE B 536     -16.815 -15.385  23.104  1.00  0.340          C  
ATOM   8422  H   ILE B 536     -14.402 -14.147  26.063  1.00  0.260          H  
ATOM   8423  HA  ILE B 536     -14.883 -11.875  24.382  1.00  0.300          H  
ATOM   8424  HB  ILE B 536     -16.930 -13.994  25.267  1.00  0.410          H  
ATOM   8425 1HG1 ILE B 536     -15.725 -13.698  22.607  1.00  0.410          H  
ATOM   8426 2HG1 ILE B 536     -14.958 -14.648  23.830  1.00  0.410          H  
ATOM   8427 1HG2 ILE B 536     -18.282 -13.107  23.358  1.00  0.410          H  
ATOM   8428 2HG2 ILE B 536     -18.026 -11.861  24.527  1.00  0.410          H  
ATOM   8429 3HG2 ILE B 536     -17.044 -11.905  23.052  1.00  0.410          H  
ATOM   8430 1HD1 ILE B 536     -16.353 -15.950  22.368  1.00  0.410          H  
ATOM   8431 2HD1 ILE B 536     -17.010 -16.003  23.972  1.00  0.410          H  
ATOM   8432 3HD1 ILE B 536     -17.734 -15.031  22.713  1.00  0.410          H  
ATOM   8433  N   TYR B 537     -16.654 -11.945  27.160  1.00  0.260          N  
ATOM   8434  CA  TYR B 537     -17.458 -11.127  28.042  1.00  0.150          C  
ATOM   8435  C   TYR B 537     -16.738  -9.836  28.357  1.00  0.100          C  
ATOM   8436  O   TYR B 537     -17.294  -8.756  28.188  1.00  0.120          O  
ATOM   8437  CB  TYR B 537     -17.723 -11.865  29.346  1.00  0.250          C  
ATOM   8438  CG  TYR B 537     -18.544 -11.100  30.349  1.00  0.250          C  
ATOM   8439  CD1 TYR B 537     -19.902 -11.185  30.300  1.00  0.250          C  
ATOM   8440  CD2 TYR B 537     -17.940 -10.318  31.313  1.00  0.250          C  
ATOM   8441  CE1 TYR B 537     -20.664 -10.527  31.221  1.00  0.250          C  
ATOM   8442  CE2 TYR B 537     -18.709  -9.643  32.234  1.00  0.250          C  
ATOM   8443  CZ  TYR B 537     -20.072  -9.760  32.192  1.00  0.250          C  
ATOM   8444  OH  TYR B 537     -20.857  -9.102  33.110  1.00  0.250          O  
ATOM   8445  H   TYR B 537     -16.415 -12.892  27.429  1.00  0.310          H  
ATOM   8446  HA  TYR B 537     -18.398 -10.887  27.548  1.00  0.180          H  
ATOM   8447 1HB  TYR B 537     -18.241 -12.802  29.133  1.00  0.300          H  
ATOM   8448 2HB  TYR B 537     -16.777 -12.125  29.817  1.00  0.300          H  
ATOM   8449  HD1 TYR B 537     -20.378 -11.799  29.538  1.00  0.300          H  
ATOM   8450  HD2 TYR B 537     -16.861 -10.240  31.342  1.00  0.300          H  
ATOM   8451  HE1 TYR B 537     -21.731 -10.624  31.184  1.00  0.300          H  
ATOM   8452  HE2 TYR B 537     -18.237  -9.029  32.997  1.00  0.300          H  
ATOM   8453  HH  TYR B 537     -21.773  -9.411  33.035  1.00  0.300          H  
ATOM   8454  N   LYS B 538     -15.495  -9.936  28.809  1.00  0.160          N  
ATOM   8455  CA  LYS B 538     -14.748  -8.751  29.177  1.00  0.150          C  
ATOM   8456  C   LYS B 538     -14.646  -7.756  28.023  1.00  0.170          C  
ATOM   8457  O   LYS B 538     -14.833  -6.552  28.227  1.00  0.230          O  
ATOM   8458  CB  LYS B 538     -13.351  -9.136  29.654  1.00  0.210          C  
ATOM   8459  CG  LYS B 538     -12.496  -7.964  30.102  1.00  0.210          C  
ATOM   8460  CD  LYS B 538     -11.146  -8.442  30.594  1.00  0.210          C  
ATOM   8461  CE  LYS B 538     -10.232  -7.279  30.951  1.00  0.210          C  
ATOM   8462  NZ  LYS B 538      -8.896  -7.752  31.388  1.00  0.210          N  
ATOM   8463  H   LYS B 538     -15.075 -10.850  28.905  1.00  0.190          H  
ATOM   8464  HA  LYS B 538     -15.271  -8.259  29.997  1.00  0.180          H  
ATOM   8465 1HB  LYS B 538     -13.431  -9.838  30.488  1.00  0.260          H  
ATOM   8466 2HB  LYS B 538     -12.820  -9.650  28.846  1.00  0.260          H  
ATOM   8467 1HG  LYS B 538     -12.342  -7.281  29.264  1.00  0.260          H  
ATOM   8468 2HG  LYS B 538     -13.007  -7.427  30.901  1.00  0.260          H  
ATOM   8469 1HD  LYS B 538     -11.275  -9.087  31.463  1.00  0.260          H  
ATOM   8470 2HD  LYS B 538     -10.665  -9.027  29.806  1.00  0.260          H  
ATOM   8471 1HE  LYS B 538     -10.108  -6.645  30.073  1.00  0.260          H  
ATOM   8472 2HE  LYS B 538     -10.682  -6.692  31.751  1.00  0.260          H  
ATOM   8473 1HZ  LYS B 538      -8.297  -6.969  31.602  1.00  0.260          H  
ATOM   8474 2HZ  LYS B 538      -8.984  -8.336  32.198  1.00  0.260          H  
ATOM   8475 3HZ  LYS B 538      -8.456  -8.308  30.625  1.00  0.260          H  
ATOM   8476  N   LEU B 539     -14.370  -8.255  26.812  1.00  0.220          N  
ATOM   8477  CA  LEU B 539     -14.219  -7.379  25.656  1.00  0.300          C  
ATOM   8478  C   LEU B 539     -15.539  -6.813  25.131  1.00  0.290          C  
ATOM   8479  O   LEU B 539     -15.602  -5.655  24.717  1.00  0.300          O  
ATOM   8480  CB  LEU B 539     -13.533  -8.154  24.510  1.00  0.390          C  
ATOM   8481  CG  LEU B 539     -11.973  -8.120  24.426  1.00  0.390          C  
ATOM   8482  CD1 LEU B 539     -11.496  -6.696  24.098  1.00  0.390          C  
ATOM   8483  CD2 LEU B 539     -11.358  -8.637  25.750  1.00  0.390          C  
ATOM   8484  H   LEU B 539     -14.193  -9.262  26.713  1.00  0.260          H  
ATOM   8485  HA  LEU B 539     -13.606  -6.539  25.960  1.00  0.360          H  
ATOM   8486 1HB  LEU B 539     -13.828  -9.205  24.596  1.00  0.470          H  
ATOM   8487 2HB  LEU B 539     -13.922  -7.773  23.565  1.00  0.470          H  
ATOM   8488  HG  LEU B 539     -11.653  -8.761  23.614  1.00  0.470          H  
ATOM   8489 1HD1 LEU B 539     -10.410  -6.688  24.015  1.00  0.470          H  
ATOM   8490 2HD1 LEU B 539     -11.932  -6.379  23.151  1.00  0.470          H  
ATOM   8491 3HD1 LEU B 539     -11.782  -5.989  24.868  1.00  0.470          H  
ATOM   8492 1HD2 LEU B 539     -10.273  -8.629  25.677  1.00  0.470          H  
ATOM   8493 2HD2 LEU B 539     -11.657  -8.004  26.581  1.00  0.470          H  
ATOM   8494 3HD2 LEU B 539     -11.691  -9.654  25.935  1.00  0.470          H  
ATOM   8495  N   LEU B 540     -16.606  -7.606  25.163  1.00  0.260          N  
ATOM   8496  CA  LEU B 540     -17.887  -7.151  24.659  1.00  0.260          C  
ATOM   8497  C   LEU B 540     -18.850  -6.672  25.709  1.00  0.250          C  
ATOM   8498  O   LEU B 540     -19.925  -6.182  25.368  1.00  0.270          O  
ATOM   8499  CB  LEU B 540     -18.642  -8.259  23.948  1.00  0.360          C  
ATOM   8500  CG  LEU B 540     -18.034  -8.914  22.807  1.00  0.360          C  
ATOM   8501  CD1 LEU B 540     -19.017  -9.924  22.302  1.00  0.360          C  
ATOM   8502  CD2 LEU B 540     -17.700  -7.929  21.784  1.00  0.360          C  
ATOM   8503  H   LEU B 540     -16.512  -8.565  25.491  1.00  0.310          H  
ATOM   8504  HA  LEU B 540     -17.716  -6.311  23.994  1.00  0.310          H  
ATOM   8505 1HB  LEU B 540     -18.891  -9.028  24.683  1.00  0.440          H  
ATOM   8506 2HB  LEU B 540     -19.525  -7.836  23.589  1.00  0.440          H  
ATOM   8507  HG  LEU B 540     -17.130  -9.435  23.127  1.00  0.440          H  
ATOM   8508 1HD1 LEU B 540     -18.612 -10.455  21.479  1.00  0.440          H  
ATOM   8509 2HD1 LEU B 540     -19.272 -10.614  23.071  1.00  0.440          H  
ATOM   8510 3HD1 LEU B 540     -19.911  -9.413  21.989  1.00  0.440          H  
ATOM   8511 1HD2 LEU B 540     -17.253  -8.415  20.944  1.00  0.440          H  
ATOM   8512 2HD2 LEU B 540     -18.590  -7.410  21.478  1.00  0.440          H  
ATOM   8513 3HD2 LEU B 540     -17.019  -7.236  22.184  1.00  0.440          H  
ATOM   8514  N   TRP B 541     -18.500  -6.734  26.976  1.00  0.290          N  
ATOM   8515  CA  TRP B 541     -19.465  -6.351  27.975  1.00  0.330          C  
ATOM   8516  C   TRP B 541     -20.094  -4.983  27.766  1.00  0.310          C  
ATOM   8517  O   TRP B 541     -21.320  -4.890  27.736  1.00  0.310          O  
ATOM   8518  CB  TRP B 541     -18.834  -6.448  29.356  1.00  0.450          C  
ATOM   8519  CG  TRP B 541     -19.675  -5.951  30.359  1.00  0.450          C  
ATOM   8520  CD1 TRP B 541     -20.728  -6.581  30.826  1.00  0.450          C  
ATOM   8521  CD2 TRP B 541     -19.559  -4.745  31.098  1.00  0.450          C  
ATOM   8522  NE1 TRP B 541     -21.328  -5.865  31.778  1.00  0.450          N  
ATOM   8523  CE2 TRP B 541     -20.615  -4.729  31.982  1.00  0.450          C  
ATOM   8524  CE3 TRP B 541     -18.656  -3.699  31.085  1.00  0.450          C  
ATOM   8525  CZ2 TRP B 541     -20.811  -3.698  32.864  1.00  0.450          C  
ATOM   8526  CZ3 TRP B 541     -18.838  -2.675  31.968  1.00  0.450          C  
ATOM   8527  CH2 TRP B 541     -19.888  -2.672  32.838  1.00  0.450          C  
ATOM   8528  H   TRP B 541     -17.621  -7.160  27.276  1.00  0.350          H  
ATOM   8529  HA  TRP B 541     -20.267  -7.086  27.943  1.00  0.400          H  
ATOM   8530 1HB  TRP B 541     -18.660  -7.482  29.603  1.00  0.540          H  
ATOM   8531 2HB  TRP B 541     -17.875  -5.937  29.375  1.00  0.540          H  
ATOM   8532  HD1 TRP B 541     -21.051  -7.520  30.465  1.00  0.540          H  
ATOM   8533  HE1 TRP B 541     -22.199  -6.178  32.234  1.00  0.540          H  
ATOM   8534  HE3 TRP B 541     -17.814  -3.697  30.395  1.00  0.540          H  
ATOM   8535  HZ2 TRP B 541     -21.645  -3.681  33.566  1.00  0.540          H  
ATOM   8536  HZ3 TRP B 541     -18.119  -1.870  31.960  1.00  0.540          H  
ATOM   8537  HH2 TRP B 541     -19.996  -1.852  33.523  1.00  0.540          H  
ATOM   8538  N   ARG B 542     -19.316  -3.917  27.563  1.00  0.330          N  
ATOM   8539  CA  ARG B 542     -19.998  -2.638  27.409  1.00  0.360          C  
ATOM   8540  C   ARG B 542     -20.806  -2.592  26.114  1.00  0.390          C  
ATOM   8541  O   ARG B 542     -21.878  -1.984  26.062  1.00  0.480          O  
ATOM   8542  CB  ARG B 542     -19.047  -1.450  27.442  1.00  0.490          C  
ATOM   8543  CG  ARG B 542     -19.753  -0.051  27.343  1.00  0.490          C  
ATOM   8544  CD  ARG B 542     -20.643   0.180  28.507  1.00  0.490          C  
ATOM   8545  NE  ARG B 542     -21.314   1.464  28.499  1.00  0.490          N  
ATOM   8546  CZ  ARG B 542     -22.196   1.845  29.449  1.00  0.490          C  
ATOM   8547  NH1 ARG B 542     -22.464   1.058  30.474  1.00  0.490          N  
ATOM   8548  NH2 ARG B 542     -22.805   2.989  29.384  1.00  0.490          N  
ATOM   8549  H   ARG B 542     -18.308  -4.007  27.553  1.00  0.400          H  
ATOM   8550  HA  ARG B 542     -20.683  -2.551  28.248  1.00  0.430          H  
ATOM   8551 1HB  ARG B 542     -18.472  -1.471  28.369  1.00  0.590          H  
ATOM   8552 2HB  ARG B 542     -18.341  -1.532  26.618  1.00  0.590          H  
ATOM   8553 1HG  ARG B 542     -19.001   0.737  27.330  1.00  0.590          H  
ATOM   8554 2HG  ARG B 542     -20.352   0.016  26.450  1.00  0.590          H  
ATOM   8555 1HD  ARG B 542     -21.420  -0.568  28.530  1.00  0.590          H  
ATOM   8556 2HD  ARG B 542     -20.058   0.107  29.390  1.00  0.590          H  
ATOM   8557  HE  ARG B 542     -21.143   2.102  27.724  1.00  0.590          H  
ATOM   8558 1HH1 ARG B 542     -22.012   0.162  30.573  1.00  0.590          H  
ATOM   8559 2HH1 ARG B 542     -23.126   1.358  31.188  1.00  0.590          H  
ATOM   8560 1HH2 ARG B 542     -22.647   3.646  28.606  1.00  0.590          H  
ATOM   8561 2HH2 ARG B 542     -23.445   3.230  30.119  1.00  0.590          H  
ATOM   8562  N   GLU B 543     -20.260  -3.169  25.045  1.00  0.350          N  
ATOM   8563  CA  GLU B 543     -20.924  -3.145  23.746  1.00  0.330          C  
ATOM   8564  C   GLU B 543     -22.274  -3.850  23.748  1.00  0.330          C  
ATOM   8565  O   GLU B 543     -23.274  -3.295  23.275  1.00  0.370          O  
ATOM   8566  CB  GLU B 543     -20.001  -3.748  22.672  1.00  0.470          C  
ATOM   8567  CG  GLU B 543     -20.608  -3.765  21.288  1.00  0.470          C  
ATOM   8568  CD  GLU B 543     -19.690  -4.212  20.171  1.00  0.470          C  
ATOM   8569  OE1 GLU B 543     -18.529  -4.475  20.412  1.00  0.470          O  
ATOM   8570  OE2 GLU B 543     -20.146  -4.277  19.057  1.00  0.470          O  
ATOM   8571  H   GLU B 543     -19.363  -3.627  25.145  1.00  0.420          H  
ATOM   8572  HA  GLU B 543     -21.109  -2.117  23.479  1.00  0.400          H  
ATOM   8573 1HB  GLU B 543     -19.072  -3.185  22.631  1.00  0.560          H  
ATOM   8574 2HB  GLU B 543     -19.754  -4.778  22.946  1.00  0.560          H  
ATOM   8575 1HG  GLU B 543     -21.420  -4.472  21.340  1.00  0.560          H  
ATOM   8576 2HG  GLU B 543     -21.026  -2.782  21.059  1.00  0.560          H  
ATOM   8577  N   LEU B 544     -22.316  -5.049  24.312  1.00  0.310          N  
ATOM   8578  CA  LEU B 544     -23.546  -5.815  24.337  1.00  0.340          C  
ATOM   8579  C   LEU B 544     -24.517  -5.228  25.332  1.00  0.360          C  
ATOM   8580  O   LEU B 544     -25.728  -5.284  25.111  1.00  0.370          O  
ATOM   8581  CB  LEU B 544     -23.261  -7.252  24.671  1.00  0.460          C  
ATOM   8582  CG  LEU B 544     -22.450  -8.019  23.674  1.00  0.460          C  
ATOM   8583  CD1 LEU B 544     -22.106  -9.298  24.297  1.00  0.460          C  
ATOM   8584  CD2 LEU B 544     -23.189  -8.270  22.386  1.00  0.460          C  
ATOM   8585  H   LEU B 544     -21.459  -5.441  24.707  1.00  0.370          H  
ATOM   8586  HA  LEU B 544     -24.005  -5.756  23.363  1.00  0.410          H  
ATOM   8587 1HB  LEU B 544     -22.733  -7.280  25.623  1.00  0.560          H  
ATOM   8588 2HB  LEU B 544     -24.211  -7.756  24.761  1.00  0.560          H  
ATOM   8589  HG  LEU B 544     -21.570  -7.468  23.451  1.00  0.560          H  
ATOM   8590 1HD1 LEU B 544     -21.509  -9.865  23.632  1.00  0.560          H  
ATOM   8591 2HD1 LEU B 544     -21.552  -9.125  25.221  1.00  0.560          H  
ATOM   8592 3HD1 LEU B 544     -23.016  -9.841  24.519  1.00  0.560          H  
ATOM   8593 1HD2 LEU B 544     -22.549  -8.835  21.715  1.00  0.560          H  
ATOM   8594 2HD2 LEU B 544     -24.092  -8.840  22.593  1.00  0.560          H  
ATOM   8595 3HD2 LEU B 544     -23.446  -7.338  21.912  1.00  0.560          H  
ATOM   8596  N   LEU B 545     -23.995  -4.678  26.435  1.00  0.450          N  
ATOM   8597  CA  LEU B 545     -24.811  -4.023  27.434  1.00  0.620          C  
ATOM   8598  C   LEU B 545     -25.574  -2.905  26.774  1.00  0.610          C  
ATOM   8599  O   LEU B 545     -26.784  -2.783  26.968  1.00  0.730          O  
ATOM   8600  CB  LEU B 545     -23.917  -3.464  28.542  1.00  0.800          C  
ATOM   8601  CG  LEU B 545     -24.548  -2.739  29.749  1.00  0.800          C  
ATOM   8602  CD1 LEU B 545     -23.576  -2.897  30.906  1.00  0.800          C  
ATOM   8603  CD2 LEU B 545     -24.772  -1.229  29.435  1.00  0.800          C  
ATOM   8604  H   LEU B 545     -22.985  -4.705  26.603  1.00  0.540          H  
ATOM   8605  HA  LEU B 545     -25.512  -4.745  27.851  1.00  0.740          H  
ATOM   8606 1HB  LEU B 545     -23.350  -4.298  28.953  1.00  0.960          H  
ATOM   8607 2HB  LEU B 545     -23.210  -2.781  28.092  1.00  0.960          H  
ATOM   8608  HG  LEU B 545     -25.489  -3.185  30.017  1.00  0.960          H  
ATOM   8609 1HD1 LEU B 545     -23.971  -2.402  31.795  1.00  0.960          H  
ATOM   8610 2HD1 LEU B 545     -23.436  -3.960  31.118  1.00  0.960          H  
ATOM   8611 3HD1 LEU B 545     -22.615  -2.452  30.643  1.00  0.960          H  
ATOM   8612 1HD2 LEU B 545     -25.173  -0.734  30.322  1.00  0.960          H  
ATOM   8613 2HD2 LEU B 545     -23.831  -0.787  29.168  1.00  0.960          H  
ATOM   8614 3HD2 LEU B 545     -25.464  -1.076  28.627  1.00  0.960          H  
ATOM   8615  N   CYS B 546     -24.865  -2.076  25.994  1.00  0.530          N  
ATOM   8616  CA  CYS B 546     -25.488  -0.949  25.333  1.00  0.590          C  
ATOM   8617  C   CYS B 546     -26.563  -1.426  24.365  1.00  0.580          C  
ATOM   8618  O   CYS B 546     -27.643  -0.833  24.313  1.00  0.720          O  
ATOM   8619  CB  CYS B 546     -24.436  -0.145  24.585  1.00  0.800          C  
ATOM   8620  SG  CYS B 546     -23.288   0.706  25.687  1.00  0.800          S  
ATOM   8621  H   CYS B 546     -23.854  -2.211  25.904  1.00  0.640          H  
ATOM   8622  HA  CYS B 546     -25.943  -0.315  26.090  1.00  0.710          H  
ATOM   8623 1HB  CYS B 546     -23.858  -0.811  23.940  1.00  0.960          H  
ATOM   8624 2HB  CYS B 546     -24.921   0.595  23.955  1.00  0.960          H  
ATOM   8625  HG  CYS B 546     -22.597  -0.404  26.039  1.00  0.960          H  
ATOM   8626  N   PHE B 547     -26.295  -2.507  23.621  1.00  0.440          N  
ATOM   8627  CA  PHE B 547     -27.291  -3.018  22.692  1.00  0.440          C  
ATOM   8628  C   PHE B 547     -28.532  -3.513  23.432  1.00  0.500          C  
ATOM   8629  O   PHE B 547     -29.658  -3.214  23.016  1.00  0.580          O  
ATOM   8630  CB  PHE B 547     -26.707  -4.152  21.848  1.00  0.620          C  
ATOM   8631  CG  PHE B 547     -25.700  -3.725  20.796  1.00  0.620          C  
ATOM   8632  CD1 PHE B 547     -25.889  -2.596  19.985  1.00  0.620          C  
ATOM   8633  CD2 PHE B 547     -24.547  -4.455  20.616  1.00  0.620          C  
ATOM   8634  CE1 PHE B 547     -24.950  -2.234  19.045  1.00  0.620          C  
ATOM   8635  CE2 PHE B 547     -23.614  -4.084  19.677  1.00  0.620          C  
ATOM   8636  CZ  PHE B 547     -23.812  -2.981  18.897  1.00  0.620          C  
ATOM   8637  H   PHE B 547     -25.363  -2.935  23.660  1.00  0.530          H  
ATOM   8638  HA  PHE B 547     -27.604  -2.202  22.049  1.00  0.530          H  
ATOM   8639 1HB  PHE B 547     -26.218  -4.859  22.511  1.00  0.740          H  
ATOM   8640 2HB  PHE B 547     -27.503  -4.677  21.362  1.00  0.740          H  
ATOM   8641  HD1 PHE B 547     -26.772  -1.995  20.090  1.00  0.740          H  
ATOM   8642  HD2 PHE B 547     -24.372  -5.329  21.217  1.00  0.740          H  
ATOM   8643  HE1 PHE B 547     -25.107  -1.354  18.424  1.00  0.740          H  
ATOM   8644  HE2 PHE B 547     -22.704  -4.675  19.536  1.00  0.740          H  
ATOM   8645  HZ  PHE B 547     -23.062  -2.711  18.160  1.00  0.740          H  
ATOM   8646  N   LEU B 548     -28.352  -4.244  24.545  1.00  0.520          N  
ATOM   8647  CA  LEU B 548     -29.524  -4.676  25.295  1.00  0.670          C  
ATOM   8648  C   LEU B 548     -30.223  -3.453  25.838  1.00  0.680          C  
ATOM   8649  O   LEU B 548     -31.439  -3.354  25.766  1.00  0.720          O  
ATOM   8650  CB  LEU B 548     -29.183  -5.604  26.471  1.00  0.880          C  
ATOM   8651  CG  LEU B 548     -28.682  -7.024  26.170  1.00  0.880          C  
ATOM   8652  CD1 LEU B 548     -28.249  -7.641  27.481  1.00  0.880          C  
ATOM   8653  CD2 LEU B 548     -29.798  -7.877  25.524  1.00  0.880          C  
ATOM   8654  H   LEU B 548     -27.408  -4.505  24.848  1.00  0.620          H  
ATOM   8655  HA  LEU B 548     -30.206  -5.181  24.620  1.00  0.800          H  
ATOM   8656 1HB  LEU B 548     -28.416  -5.109  27.076  1.00  1.050          H  
ATOM   8657 2HB  LEU B 548     -30.074  -5.716  27.076  1.00  1.050          H  
ATOM   8658  HG  LEU B 548     -27.818  -6.977  25.502  1.00  1.050          H  
ATOM   8659 1HD1 LEU B 548     -27.874  -8.644  27.306  1.00  1.050          H  
ATOM   8660 2HD1 LEU B 548     -27.472  -7.029  27.910  1.00  1.050          H  
ATOM   8661 3HD1 LEU B 548     -29.095  -7.686  28.169  1.00  1.050          H  
ATOM   8662 1HD2 LEU B 548     -29.427  -8.877  25.341  1.00  1.050          H  
ATOM   8663 2HD2 LEU B 548     -30.657  -7.929  26.193  1.00  1.050          H  
ATOM   8664 3HD2 LEU B 548     -30.107  -7.440  24.580  1.00  1.050          H  
ATOM   8665  N   GLY B 549     -29.459  -2.466  26.298  1.00  0.650          N  
ATOM   8666  CA  GLY B 549     -30.011  -1.240  26.834  1.00  0.690          C  
ATOM   8667  C   GLY B 549     -30.986  -0.633  25.843  1.00  0.750          C  
ATOM   8668  O   GLY B 549     -32.130  -0.327  26.195  1.00  0.820          O  
ATOM   8669  H   GLY B 549     -28.449  -2.586  26.330  1.00  0.780          H  
ATOM   8670 1HA  GLY B 549     -30.510  -1.433  27.777  1.00  0.830          H  
ATOM   8671 2HA  GLY B 549     -29.195  -0.544  27.032  1.00  0.830          H  
ATOM   8672  N   LEU B 550     -30.543  -0.465  24.595  1.00  0.740          N  
ATOM   8673  CA  LEU B 550     -31.398   0.116  23.578  1.00  0.810          C  
ATOM   8674  C   LEU B 550     -32.631  -0.748  23.340  1.00  0.850          C  
ATOM   8675  O   LEU B 550     -33.750  -0.227  23.311  1.00  0.920          O  
ATOM   8676  CB  LEU B 550     -30.602   0.236  22.268  1.00  1.110          C  
ATOM   8677  CG  LEU B 550     -29.440   1.266  22.254  1.00  1.110          C  
ATOM   8678  CD1 LEU B 550     -28.611   1.076  20.992  1.00  1.110          C  
ATOM   8679  CD2 LEU B 550     -29.990   2.689  22.319  1.00  1.110          C  
ATOM   8680  H   LEU B 550     -29.573  -0.725  24.384  1.00  0.890          H  
ATOM   8681  HA  LEU B 550     -31.730   1.089  23.921  1.00  0.970          H  
ATOM   8682 1HB  LEU B 550     -30.165  -0.741  22.053  1.00  1.330          H  
ATOM   8683 2HB  LEU B 550     -31.291   0.485  21.463  1.00  1.330          H  
ATOM   8684  HG  LEU B 550     -28.796   1.087  23.102  1.00  1.330          H  
ATOM   8685 1HD1 LEU B 550     -27.784   1.784  20.992  1.00  1.330          H  
ATOM   8686 2HD1 LEU B 550     -28.217   0.062  20.970  1.00  1.330          H  
ATOM   8687 3HD1 LEU B 550     -29.232   1.248  20.113  1.00  1.330          H  
ATOM   8688 1HD2 LEU B 550     -29.158   3.391  22.307  1.00  1.330          H  
ATOM   8689 2HD2 LEU B 550     -30.631   2.872  21.454  1.00  1.330          H  
ATOM   8690 3HD2 LEU B 550     -30.560   2.836  23.228  1.00  1.330          H  
ATOM   8691  N   TYR B 551     -32.447  -2.070  23.242  1.00  0.850          N  
ATOM   8692  CA  TYR B 551     -33.558  -2.985  22.991  1.00  0.920          C  
ATOM   8693  C   TYR B 551     -34.618  -2.846  24.082  1.00  0.970          C  
ATOM   8694  O   TYR B 551     -35.825  -2.738  23.806  1.00  1.040          O  
ATOM   8695  CB  TYR B 551     -33.074  -4.436  22.946  1.00  1.260          C  
ATOM   8696  CG  TYR B 551     -34.169  -5.431  22.631  1.00  1.260          C  
ATOM   8697  CD1 TYR B 551     -34.417  -5.770  21.311  1.00  1.260          C  
ATOM   8698  CD2 TYR B 551     -34.950  -5.979  23.643  1.00  1.260          C  
ATOM   8699  CE1 TYR B 551     -35.415  -6.658  21.010  1.00  1.260          C  
ATOM   8700  CE2 TYR B 551     -35.957  -6.860  23.330  1.00  1.260          C  
ATOM   8701  CZ  TYR B 551     -36.185  -7.206  22.028  1.00  1.260          C  
ATOM   8702  OH  TYR B 551     -37.181  -8.097  21.750  1.00  1.260          O  
ATOM   8703  H   TYR B 551     -31.494  -2.450  23.289  1.00  1.020          H  
ATOM   8704  HA  TYR B 551     -34.011  -2.730  22.037  1.00  1.100          H  
ATOM   8705 1HB  TYR B 551     -32.290  -4.532  22.198  1.00  1.510          H  
ATOM   8706 2HB  TYR B 551     -32.638  -4.706  23.905  1.00  1.510          H  
ATOM   8707  HD1 TYR B 551     -33.819  -5.335  20.510  1.00  1.510          H  
ATOM   8708  HD2 TYR B 551     -34.770  -5.715  24.684  1.00  1.510          H  
ATOM   8709  HE1 TYR B 551     -35.593  -6.920  19.983  1.00  1.510          H  
ATOM   8710  HE2 TYR B 551     -36.572  -7.296  24.122  1.00  1.510          H  
ATOM   8711  HH  TYR B 551     -37.180  -8.340  20.797  1.00  1.510          H  
ATOM   8712  N   MET B 552     -34.150  -2.914  25.330  1.00  0.940          N  
ATOM   8713  CA  MET B 552     -34.974  -2.841  26.512  1.00  1.010          C  
ATOM   8714  C   MET B 552     -35.720  -1.533  26.621  1.00  1.030          C  
ATOM   8715  O   MET B 552     -36.926  -1.520  26.891  1.00  1.080          O  
ATOM   8716  CB  MET B 552     -34.099  -3.017  27.746  1.00  1.390          C  
ATOM   8717  CG  MET B 552     -33.570  -4.453  27.989  1.00  1.390          C  
ATOM   8718  SD  MET B 552     -32.790  -4.661  29.609  1.00  1.390          S  
ATOM   8719  CE  MET B 552     -31.235  -3.852  29.523  1.00  1.390          C  
ATOM   8720  H   MET B 552     -33.144  -3.011  25.451  1.00  1.130          H  
ATOM   8721  HA  MET B 552     -35.707  -3.645  26.469  1.00  1.210          H  
ATOM   8722 1HB  MET B 552     -33.217  -2.394  27.609  1.00  1.660          H  
ATOM   8723 2HB  MET B 552     -34.591  -2.622  28.592  1.00  1.660          H  
ATOM   8724 1HG  MET B 552     -34.393  -5.162  27.907  1.00  1.660          H  
ATOM   8725 2HG  MET B 552     -32.847  -4.715  27.230  1.00  1.660          H  
ATOM   8726 1HE  MET B 552     -30.716  -3.965  30.477  1.00  1.660          H  
ATOM   8727 2HE  MET B 552     -30.636  -4.285  28.742  1.00  1.660          H  
ATOM   8728 3HE  MET B 552     -31.396  -2.804  29.323  1.00  1.660          H  
ATOM   8729  N   ALA B 553     -35.028  -0.416  26.379  1.00  0.990          N  
ATOM   8730  CA  ALA B 553     -35.667   0.881  26.467  1.00  1.030          C  
ATOM   8731  C   ALA B 553     -36.808   0.994  25.472  1.00  1.090          C  
ATOM   8732  O   ALA B 553     -37.885   1.490  25.820  1.00  1.130          O  
ATOM   8733  CB  ALA B 553     -34.650   1.976  26.211  1.00  1.430          C  
ATOM   8734  H   ALA B 553     -34.025  -0.469  26.179  1.00  1.190          H  
ATOM   8735  HA  ALA B 553     -36.072   0.991  27.470  1.00  1.240          H  
ATOM   8736 1HB  ALA B 553     -35.127   2.949  26.300  1.00  1.710          H  
ATOM   8737 2HB  ALA B 553     -33.843   1.894  26.940  1.00  1.710          H  
ATOM   8738 3HB  ALA B 553     -34.241   1.858  25.205  1.00  1.710          H  
ATOM   8739  N   LEU B 554     -36.597   0.484  24.248  1.00  1.090          N  
ATOM   8740  CA  LEU B 554     -37.624   0.543  23.219  1.00  1.160          C  
ATOM   8741  C   LEU B 554     -38.850  -0.235  23.628  1.00  1.210          C  
ATOM   8742  O   LEU B 554     -39.974   0.256  23.507  1.00  1.270          O  
ATOM   8743  CB  LEU B 554     -37.084  -0.085  21.930  1.00  1.600          C  
ATOM   8744  CG  LEU B 554     -36.009   0.670  21.150  1.00  1.600          C  
ATOM   8745  CD1 LEU B 554     -35.396  -0.265  20.140  1.00  1.600          C  
ATOM   8746  CD2 LEU B 554     -36.630   1.827  20.430  1.00  1.600          C  
ATOM   8747  H   LEU B 554     -35.671   0.108  24.011  1.00  1.310          H  
ATOM   8748  HA  LEU B 554     -37.901   1.577  23.063  1.00  1.390          H  
ATOM   8749 1HB  LEU B 554     -36.659  -1.039  22.188  1.00  1.920          H  
ATOM   8750 2HB  LEU B 554     -37.923  -0.262  21.260  1.00  1.920          H  
ATOM   8751  HG  LEU B 554     -35.237   1.030  21.822  1.00  1.920          H  
ATOM   8752 1HD1 LEU B 554     -34.631   0.264  19.577  1.00  1.920          H  
ATOM   8753 2HD1 LEU B 554     -34.941  -1.107  20.650  1.00  1.920          H  
ATOM   8754 3HD1 LEU B 554     -36.170  -0.628  19.471  1.00  1.920          H  
ATOM   8755 1HD2 LEU B 554     -35.866   2.355  19.862  1.00  1.920          H  
ATOM   8756 2HD2 LEU B 554     -37.396   1.470  19.752  1.00  1.920          H  
ATOM   8757 3HD2 LEU B 554     -37.069   2.519  21.143  1.00  1.920          H  
ATOM   8758  N   SER B 555     -38.636  -1.435  24.159  1.00  1.160          N  
ATOM   8759  CA  SER B 555     -39.730  -2.298  24.565  1.00  1.190          C  
ATOM   8760  C   SER B 555     -40.535  -1.729  25.730  1.00  1.280          C  
ATOM   8761  O   SER B 555     -41.769  -1.643  25.671  1.00  1.350          O  
ATOM   8762  CB  SER B 555     -39.173  -3.657  24.935  1.00  1.650          C  
ATOM   8763  OG  SER B 555     -40.185  -4.530  25.342  1.00  1.650          O  
ATOM   8764  H   SER B 555     -37.677  -1.795  24.217  1.00  1.390          H  
ATOM   8765  HA  SER B 555     -40.396  -2.419  23.710  1.00  1.430          H  
ATOM   8766 1HB  SER B 555     -38.647  -4.076  24.074  1.00  1.980          H  
ATOM   8767 2HB  SER B 555     -38.439  -3.542  25.733  1.00  1.980          H  
ATOM   8768  HG  SER B 555     -39.743  -5.360  25.525  1.00  1.980          H  
ATOM   8769  N   ALA B 556     -39.847  -1.328  26.804  1.00  1.300          N  
ATOM   8770  CA  ALA B 556     -40.548  -0.814  27.972  1.00  1.410          C  
ATOM   8771  C   ALA B 556     -41.328   0.463  27.644  1.00  1.520          C  
ATOM   8772  O   ALA B 556     -42.491   0.629  28.050  1.00  1.590          O  
ATOM   8773  CB  ALA B 556     -39.547  -0.560  29.081  1.00  1.930          C  
ATOM   8774  H   ALA B 556     -38.824  -1.402  26.804  1.00  1.560          H  
ATOM   8775  HA  ALA B 556     -41.261  -1.570  28.295  1.00  1.690          H  
ATOM   8776 1HB  ALA B 556     -40.060  -0.218  29.943  1.00  2.320          H  
ATOM   8777 2HB  ALA B 556     -39.026  -1.480  29.314  1.00  2.320          H  
ATOM   8778 3HB  ALA B 556     -38.827   0.192  28.759  1.00  2.320          H  
ATOM   8779  N   ALA B 557     -40.695   1.363  26.882  1.00  1.550          N  
ATOM   8780  CA  ALA B 557     -41.320   2.601  26.460  1.00  1.650          C  
ATOM   8781  C   ALA B 557     -42.507   2.344  25.535  1.00  1.590          C  
ATOM   8782  O   ALA B 557     -43.580   2.954  25.686  1.00  1.650          O  
ATOM   8783  CB  ALA B 557     -40.290   3.452  25.775  1.00  2.270          C  
ATOM   8784  H   ALA B 557     -39.726   1.200  26.594  1.00  1.860          H  
ATOM   8785  HA  ALA B 557     -41.689   3.116  27.343  1.00  1.980          H  
ATOM   8786 1HB  ALA B 557     -40.735   4.390  25.459  1.00  2.720          H  
ATOM   8787 2HB  ALA B 557     -39.464   3.645  26.457  1.00  2.720          H  
ATOM   8788 3HB  ALA B 557     -39.919   2.905  24.917  1.00  2.720          H  
ATOM   8789  N   TYR B 558     -42.366   1.374  24.624  1.00  1.470          N  
ATOM   8790  CA  TYR B 558     -43.445   1.031  23.722  1.00  1.470          C  
ATOM   8791  C   TYR B 558     -44.680   0.709  24.519  1.00  1.440          C  
ATOM   8792  O   TYR B 558     -45.755   1.254  24.278  1.00  1.460          O  
ATOM   8793  CB  TYR B 558     -43.087  -0.209  22.887  1.00  2.060          C  
ATOM   8794  CG  TYR B 558     -44.159  -0.700  21.954  1.00  2.060          C  
ATOM   8795  CD1 TYR B 558     -44.234  -0.256  20.654  1.00  2.060          C  
ATOM   8796  CD2 TYR B 558     -45.076  -1.608  22.416  1.00  2.060          C  
ATOM   8797  CE1 TYR B 558     -45.220  -0.757  19.826  1.00  2.060          C  
ATOM   8798  CE2 TYR B 558     -46.051  -2.089  21.607  1.00  2.060          C  
ATOM   8799  CZ  TYR B 558     -46.125  -1.676  20.318  1.00  2.060          C  
ATOM   8800  OH  TYR B 558     -47.109  -2.177  19.519  1.00  2.060          O  
ATOM   8801  H   TYR B 558     -41.470   0.896  24.492  1.00  1.760          H  
ATOM   8802  HA  TYR B 558     -43.657   1.873  23.080  1.00  1.760          H  
ATOM   8803 1HB  TYR B 558     -42.200  -0.034  22.307  1.00  2.470          H  
ATOM   8804 2HB  TYR B 558     -42.850  -1.022  23.555  1.00  2.470          H  
ATOM   8805  HD1 TYR B 558     -43.514   0.471  20.276  1.00  2.470          H  
ATOM   8806  HD2 TYR B 558     -45.023  -1.944  23.436  1.00  2.470          H  
ATOM   8807  HE1 TYR B 558     -45.292  -0.435  18.796  1.00  2.470          H  
ATOM   8808  HE2 TYR B 558     -46.771  -2.812  21.990  1.00  2.470          H  
ATOM   8809  HH  TYR B 558     -47.042  -1.806  18.628  1.00  2.470          H  
ATOM   8810  N   ARG B 559     -44.518  -0.186  25.494  1.00  1.430          N  
ATOM   8811  CA  ARG B 559     -45.646  -0.661  26.265  1.00  1.400          C  
ATOM   8812  C   ARG B 559     -46.372   0.413  27.079  1.00  1.420          C  
ATOM   8813  O   ARG B 559     -47.610   0.424  27.078  1.00  1.370          O  
ATOM   8814  CB  ARG B 559     -45.188  -1.768  27.214  1.00  1.970          C  
ATOM   8815  CG  ARG B 559     -44.653  -3.078  26.544  1.00  1.970          C  
ATOM   8816  CD  ARG B 559     -45.705  -3.883  25.853  1.00  1.970          C  
ATOM   8817  NE  ARG B 559     -45.210  -5.229  25.431  1.00  1.970          N  
ATOM   8818  CZ  ARG B 559     -44.511  -5.526  24.291  1.00  1.970          C  
ATOM   8819  NH1 ARG B 559     -44.143  -4.613  23.434  1.00  1.970          N  
ATOM   8820  NH2 ARG B 559     -44.184  -6.764  24.019  1.00  1.970          N  
ATOM   8821  H   ARG B 559     -43.583  -0.584  25.650  1.00  1.720          H  
ATOM   8822  HA  ARG B 559     -46.364  -1.085  25.570  1.00  1.680          H  
ATOM   8823 1HB  ARG B 559     -44.383  -1.383  27.844  1.00  2.370          H  
ATOM   8824 2HB  ARG B 559     -46.010  -2.043  27.874  1.00  2.370          H  
ATOM   8825 1HG  ARG B 559     -43.942  -2.795  25.780  1.00  2.370          H  
ATOM   8826 2HG  ARG B 559     -44.148  -3.695  27.265  1.00  2.370          H  
ATOM   8827 1HD  ARG B 559     -46.539  -4.032  26.540  1.00  2.370          H  
ATOM   8828 2HD  ARG B 559     -46.062  -3.361  24.973  1.00  2.370          H  
ATOM   8829  HE  ARG B 559     -45.455  -6.016  26.024  1.00  2.370          H  
ATOM   8830 1HH1 ARG B 559     -44.345  -3.650  23.591  1.00  2.370          H  
ATOM   8831 2HH1 ARG B 559     -43.624  -4.898  22.602  1.00  2.370          H  
ATOM   8832 1HH2 ARG B 559     -44.443  -7.545  24.635  1.00  2.370          H  
ATOM   8833 2HH2 ARG B 559     -43.678  -6.965  23.145  1.00  2.370          H  
ATOM   8834  N   PHE B 560     -45.645   1.337  27.743  1.00  1.470          N  
ATOM   8835  CA  PHE B 560     -46.378   2.299  28.580  1.00  1.480          C  
ATOM   8836  C   PHE B 560     -46.289   3.809  28.274  1.00  1.560          C  
ATOM   8837  O   PHE B 560     -47.090   4.580  28.807  1.00  1.580          O  
ATOM   8838  CB  PHE B 560     -46.019   2.044  30.037  1.00  2.070          C  
ATOM   8839  CG  PHE B 560     -46.316   0.616  30.432  1.00  2.070          C  
ATOM   8840  CD1 PHE B 560     -45.319  -0.215  30.848  1.00  2.070          C  
ATOM   8841  CD2 PHE B 560     -47.594   0.092  30.322  1.00  2.070          C  
ATOM   8842  CE1 PHE B 560     -45.593  -1.528  31.171  1.00  2.070          C  
ATOM   8843  CE2 PHE B 560     -47.860  -1.209  30.634  1.00  2.070          C  
ATOM   8844  CZ  PHE B 560     -46.860  -2.014  31.057  1.00  2.070          C  
ATOM   8845  H   PHE B 560     -44.620   1.283  27.731  1.00  1.760          H  
ATOM   8846  HA  PHE B 560     -47.429   2.062  28.480  1.00  1.780          H  
ATOM   8847 1HB  PHE B 560     -44.967   2.249  30.206  1.00  2.480          H  
ATOM   8848 2HB  PHE B 560     -46.590   2.702  30.669  1.00  2.480          H  
ATOM   8849  HD1 PHE B 560     -44.311   0.181  30.917  1.00  2.480          H  
ATOM   8850  HD2 PHE B 560     -48.394   0.728  29.966  1.00  2.480          H  
ATOM   8851  HE1 PHE B 560     -44.811  -2.181  31.506  1.00  2.480          H  
ATOM   8852  HE2 PHE B 560     -48.872  -1.605  30.534  1.00  2.480          H  
ATOM   8853  HZ  PHE B 560     -47.069  -3.048  31.298  1.00  2.480          H  
ATOM   8854  N   LEU B 561     -45.343   4.262  27.454  1.00  1.600          N  
ATOM   8855  CA  LEU B 561     -45.220   5.701  27.203  1.00  1.680          C  
ATOM   8856  C   LEU B 561     -45.781   6.103  25.850  1.00  1.630          C  
ATOM   8857  O   LEU B 561     -46.318   7.201  25.681  1.00  1.650          O  
ATOM   8858  CB  LEU B 561     -43.736   6.097  27.200  1.00  2.320          C  
ATOM   8859  CG  LEU B 561     -42.962   5.839  28.473  1.00  2.320          C  
ATOM   8860  CD1 LEU B 561     -41.498   6.174  28.258  1.00  2.320          C  
ATOM   8861  CD2 LEU B 561     -43.515   6.674  29.603  1.00  2.320          C  
ATOM   8862  H   LEU B 561     -44.698   3.631  26.987  1.00  1.920          H  
ATOM   8863  HA  LEU B 561     -45.770   6.245  27.963  1.00  2.020          H  
ATOM   8864 1HB  LEU B 561     -43.242   5.543  26.401  1.00  2.780          H  
ATOM   8865 2HB  LEU B 561     -43.665   7.159  26.969  1.00  2.780          H  
ATOM   8866  HG  LEU B 561     -43.040   4.792  28.716  1.00  2.780          H  
ATOM   8867 1HD1 LEU B 561     -40.940   5.968  29.171  1.00  2.780          H  
ATOM   8868 2HD1 LEU B 561     -41.101   5.580  27.461  1.00  2.780          H  
ATOM   8869 3HD1 LEU B 561     -41.394   7.214  28.010  1.00  2.780          H  
ATOM   8870 1HD2 LEU B 561     -42.937   6.477  30.497  1.00  2.780          H  
ATOM   8871 2HD2 LEU B 561     -43.437   7.731  29.354  1.00  2.780          H  
ATOM   8872 3HD2 LEU B 561     -44.548   6.422  29.791  1.00  2.780          H  
ATOM   8873  N   LEU B 562     -45.599   5.221  24.888  1.00  1.570          N  
ATOM   8874  CA  LEU B 562     -45.912   5.462  23.491  1.00  1.520          C  
ATOM   8875  C   LEU B 562     -47.411   5.514  23.136  1.00  1.400          C  
ATOM   8876  O   LEU B 562     -48.217   4.766  23.698  1.00  1.300          O  
ATOM   8877  CB  LEU B 562     -45.212   4.361  22.697  1.00  2.150          C  
ATOM   8878  CG  LEU B 562     -44.979   4.609  21.257  1.00  2.150          C  
ATOM   8879  CD1 LEU B 562     -43.926   5.741  21.148  1.00  2.150          C  
ATOM   8880  CD2 LEU B 562     -44.501   3.343  20.586  1.00  2.150          C  
ATOM   8881  H   LEU B 562     -45.138   4.343  25.138  1.00  1.880          H  
ATOM   8882  HA  LEU B 562     -45.503   6.432  23.247  1.00  1.820          H  
ATOM   8883 1HB  LEU B 562     -44.250   4.173  23.163  1.00  2.580          H  
ATOM   8884 2HB  LEU B 562     -45.813   3.451  22.781  1.00  2.580          H  
ATOM   8885  HG  LEU B 562     -45.883   4.907  20.787  1.00  2.580          H  
ATOM   8886 1HD1 LEU B 562     -43.701   5.947  20.129  1.00  2.580          H  
ATOM   8887 2HD1 LEU B 562     -44.256   6.651  21.593  1.00  2.580          H  
ATOM   8888 3HD1 LEU B 562     -43.046   5.436  21.650  1.00  2.580          H  
ATOM   8889 1HD2 LEU B 562     -44.321   3.528  19.524  1.00  2.580          H  
ATOM   8890 2HD2 LEU B 562     -43.609   3.031  21.042  1.00  2.580          H  
ATOM   8891 3HD2 LEU B 562     -45.240   2.582  20.694  1.00  2.580          H  
ATOM   8892  N   ALA B 563     -47.780   6.424  22.209  1.00  1.450          N  
ATOM   8893  CA  ALA B 563     -49.148   6.568  21.694  1.00  1.400          C  
ATOM   8894  C   ALA B 563     -49.499   5.449  20.730  1.00  1.320          C  
ATOM   8895  O   ALA B 563     -48.600   4.842  20.144  1.00  1.300          O  
ATOM   8896  CB  ALA B 563     -49.308   7.899  20.986  1.00  1.980          C  
ATOM   8897  H   ALA B 563     -47.079   7.059  21.806  1.00  1.740          H  
ATOM   8898  HA  ALA B 563     -49.838   6.519  22.540  1.00  1.680          H  
ATOM   8899 1HB  ALA B 563     -50.336   7.999  20.622  1.00  2.380          H  
ATOM   8900 2HB  ALA B 563     -49.082   8.707  21.675  1.00  2.380          H  
ATOM   8901 3HB  ALA B 563     -48.627   7.942  20.142  1.00  2.380          H  
ATOM   8902  N   GLU B 564     -50.791   5.196  20.532  1.00  1.290          N  
ATOM   8903  CA  GLU B 564     -51.251   4.162  19.609  1.00  1.230          C  
ATOM   8904  C   GLU B 564     -50.818   4.354  18.147  1.00  1.220          C  
ATOM   8905  O   GLU B 564     -50.512   3.370  17.464  1.00  1.140          O  
ATOM   8906  CB  GLU B 564     -52.771   4.070  19.690  1.00  1.750          C  
ATOM   8907  CG  GLU B 564     -53.290   3.543  21.040  1.00  1.750          C  
ATOM   8908  CD  GLU B 564     -53.334   4.598  22.132  1.00  1.750          C  
ATOM   8909  OE1 GLU B 564     -53.018   5.737  21.851  1.00  1.750          O  
ATOM   8910  OE2 GLU B 564     -53.659   4.261  23.239  1.00  1.750          O  
ATOM   8911  H   GLU B 564     -51.499   5.725  21.054  1.00  1.550          H  
ATOM   8912  HA  GLU B 564     -50.841   3.216  19.953  1.00  1.480          H  
ATOM   8913 1HB  GLU B 564     -53.206   5.057  19.513  1.00  2.100          H  
ATOM   8914 2HB  GLU B 564     -53.136   3.408  18.908  1.00  2.100          H  
ATOM   8915 1HG  GLU B 564     -54.293   3.143  20.897  1.00  2.100          H  
ATOM   8916 2HG  GLU B 564     -52.646   2.725  21.362  1.00  2.100          H  
ATOM   8917  N   GLU B 565     -50.761   5.596  17.661  1.00  1.310          N  
ATOM   8918  CA  GLU B 565     -50.352   5.816  16.274  1.00  1.340          C  
ATOM   8919  C   GLU B 565     -48.895   5.425  16.111  1.00  1.280          C  
ATOM   8920  O   GLU B 565     -48.505   4.774  15.132  1.00  1.240          O  
ATOM   8921  CB  GLU B 565     -50.533   7.286  15.895  1.00  1.860          C  
ATOM   8922  CG  GLU B 565     -51.979   7.757  15.870  1.00  1.860          C  
ATOM   8923  CD  GLU B 565     -52.523   8.018  17.245  1.00  1.860          C  
ATOM   8924  OE1 GLU B 565     -51.744   8.006  18.178  1.00  1.860          O  
ATOM   8925  OE2 GLU B 565     -53.704   8.210  17.371  1.00  1.860          O  
ATOM   8926  H   GLU B 565     -51.037   6.389  18.248  1.00  1.570          H  
ATOM   8927  HA  GLU B 565     -50.956   5.189  15.622  1.00  1.610          H  
ATOM   8928 1HB  GLU B 565     -49.983   7.913  16.597  1.00  2.240          H  
ATOM   8929 2HB  GLU B 565     -50.107   7.458  14.906  1.00  2.240          H  
ATOM   8930 1HG  GLU B 565     -52.042   8.674  15.286  1.00  2.240          H  
ATOM   8931 2HG  GLU B 565     -52.584   7.009  15.382  1.00  2.240          H  
ATOM   8932  N   GLN B 566     -48.106   5.811  17.107  1.00  1.310          N  
ATOM   8933  CA  GLN B 566     -46.692   5.529  17.164  1.00  1.300          C  
ATOM   8934  C   GLN B 566     -46.464   4.022  17.288  1.00  1.220          C  
ATOM   8935  O   GLN B 566     -45.560   3.480  16.642  1.00  1.230          O  
ATOM   8936  CB  GLN B 566     -46.085   6.281  18.329  1.00  1.820          C  
ATOM   8937  CG  GLN B 566     -46.032   7.775  18.173  1.00  1.820          C  
ATOM   8938  CD  GLN B 566     -45.587   8.507  19.465  1.00  1.820          C  
ATOM   8939  OE1 GLN B 566     -45.990   8.198  20.615  1.00  1.820          O  
ATOM   8940  NE2 GLN B 566     -44.750   9.519  19.270  1.00  1.820          N  
ATOM   8941  H   GLN B 566     -48.529   6.353  17.849  1.00  1.570          H  
ATOM   8942  HA  GLN B 566     -46.224   5.870  16.246  1.00  1.560          H  
ATOM   8943 1HB  GLN B 566     -46.666   6.089  19.201  1.00  2.190          H  
ATOM   8944 2HB  GLN B 566     -45.087   5.916  18.479  1.00  2.190          H  
ATOM   8945 1HG  GLN B 566     -45.313   8.010  17.385  1.00  2.190          H  
ATOM   8946 2HG  GLN B 566     -47.021   8.136  17.897  1.00  2.190          H  
ATOM   8947 1HE2 GLN B 566     -44.428  10.065  20.050  1.00  2.190          H  
ATOM   8948 2HE2 GLN B 566     -44.445   9.748  18.340  1.00  2.190          H  
ATOM   8949  N   LYS B 567     -47.305   3.335  18.085  1.00  1.170          N  
ATOM   8950  CA  LYS B 567     -47.177   1.894  18.215  1.00  1.100          C  
ATOM   8951  C   LYS B 567     -47.368   1.208  16.880  1.00  1.050          C  
ATOM   8952  O   LYS B 567     -46.587   0.317  16.537  1.00  1.010          O  
ATOM   8953  CB  LYS B 567     -48.180   1.299  19.212  1.00  1.570          C  
ATOM   8954  CG  LYS B 567     -47.901   1.554  20.681  1.00  1.570          C  
ATOM   8955  CD  LYS B 567     -48.970   0.950  21.565  1.00  1.570          C  
ATOM   8956  CE  LYS B 567     -48.566   1.062  23.014  1.00  1.570          C  
ATOM   8957  NZ  LYS B 567     -49.624   0.615  23.958  1.00  1.570          N  
ATOM   8958  H   LYS B 567     -47.996   3.845  18.641  1.00  1.400          H  
ATOM   8959  HA  LYS B 567     -46.171   1.681  18.561  1.00  1.320          H  
ATOM   8960 1HB  LYS B 567     -49.163   1.703  18.999  1.00  1.880          H  
ATOM   8961 2HB  LYS B 567     -48.241   0.225  19.064  1.00  1.880          H  
ATOM   8962 1HG  LYS B 567     -46.963   1.116  20.964  1.00  1.880          H  
ATOM   8963 2HG  LYS B 567     -47.841   2.619  20.868  1.00  1.880          H  
ATOM   8964 1HD  LYS B 567     -49.916   1.469  21.414  1.00  1.880          H  
ATOM   8965 2HD  LYS B 567     -49.096  -0.102  21.312  1.00  1.880          H  
ATOM   8966 1HE  LYS B 567     -47.699   0.432  23.158  1.00  1.880          H  
ATOM   8967 2HE  LYS B 567     -48.297   2.098  23.237  1.00  1.880          H  
ATOM   8968 1HZ  LYS B 567     -49.262   0.707  24.911  1.00  1.880          H  
ATOM   8969 2HZ  LYS B 567     -50.442   1.193  23.855  1.00  1.880          H  
ATOM   8970 3HZ  LYS B 567     -49.862  -0.347  23.778  1.00  1.880          H  
ATOM   8971  N   ARG B 568     -48.378   1.637  16.110  1.00  1.080          N  
ATOM   8972  CA  ARG B 568     -48.611   1.037  14.803  1.00  1.060          C  
ATOM   8973  C   ARG B 568     -47.430   1.264  13.859  1.00  1.090          C  
ATOM   8974  O   ARG B 568     -47.032   0.342  13.131  1.00  1.060          O  
ATOM   8975  CB  ARG B 568     -49.907   1.544  14.195  1.00  1.490          C  
ATOM   8976  CG  ARG B 568     -51.156   0.984  14.882  1.00  1.490          C  
ATOM   8977  CD  ARG B 568     -52.407   1.232  14.111  1.00  1.490          C  
ATOM   8978  NE  ARG B 568     -52.755   2.653  14.029  1.00  1.490          N  
ATOM   8979  CZ  ARG B 568     -53.493   3.336  14.939  1.00  1.490          C  
ATOM   8980  NH1 ARG B 568     -53.957   2.743  16.022  1.00  1.490          N  
ATOM   8981  NH2 ARG B 568     -53.758   4.612  14.733  1.00  1.490          N  
ATOM   8982  H   ARG B 568     -49.018   2.351  16.479  1.00  1.300          H  
ATOM   8983  HA  ARG B 568     -48.724  -0.039  14.945  1.00  1.270          H  
ATOM   8984 1HB  ARG B 568     -49.941   2.632  14.276  1.00  1.790          H  
ATOM   8985 2HB  ARG B 568     -49.946   1.284  13.141  1.00  1.790          H  
ATOM   8986 1HG  ARG B 568     -51.038  -0.095  15.005  1.00  1.790          H  
ATOM   8987 2HG  ARG B 568     -51.259   1.445  15.863  1.00  1.790          H  
ATOM   8988 1HD  ARG B 568     -52.269   0.862  13.094  1.00  1.790          H  
ATOM   8989 2HD  ARG B 568     -53.233   0.694  14.569  1.00  1.790          H  
ATOM   8990  HE  ARG B 568     -52.433   3.160  13.215  1.00  1.790          H  
ATOM   8991 1HH1 ARG B 568     -53.762   1.770  16.194  1.00  1.790          H  
ATOM   8992 2HH1 ARG B 568     -54.520   3.265  16.679  1.00  1.790          H  
ATOM   8993 1HH2 ARG B 568     -53.410   5.074  13.904  1.00  1.790          H  
ATOM   8994 2HH2 ARG B 568     -54.308   5.132  15.405  1.00  1.790          H  
ATOM   8995  N   TYR B 569     -46.840   2.473  13.874  1.00  1.140          N  
ATOM   8996  CA  TYR B 569     -45.678   2.685  13.024  1.00  1.170          C  
ATOM   8997  C   TYR B 569     -44.570   1.738  13.418  1.00  1.070          C  
ATOM   8998  O   TYR B 569     -43.965   1.114  12.549  1.00  1.020          O  
ATOM   8999  CB  TYR B 569     -45.119   4.112  13.117  1.00  1.630          C  
ATOM   9000  CG  TYR B 569     -45.833   5.149  12.312  1.00  1.630          C  
ATOM   9001  CD1 TYR B 569     -46.594   6.120  12.937  1.00  1.630          C  
ATOM   9002  CD2 TYR B 569     -45.707   5.144  10.929  1.00  1.630          C  
ATOM   9003  CE1 TYR B 569     -47.236   7.080  12.188  1.00  1.630          C  
ATOM   9004  CE2 TYR B 569     -46.350   6.104  10.177  1.00  1.630          C  
ATOM   9005  CZ  TYR B 569     -47.113   7.071  10.802  1.00  1.630          C  
ATOM   9006  OH  TYR B 569     -47.756   8.036  10.056  1.00  1.630          O  
ATOM   9007  H   TYR B 569     -47.235   3.235  14.438  1.00  1.370          H  
ATOM   9008  HA  TYR B 569     -45.953   2.470  11.993  1.00  1.400          H  
ATOM   9009 1HB  TYR B 569     -45.133   4.428  14.162  1.00  1.950          H  
ATOM   9010 2HB  TYR B 569     -44.076   4.107  12.803  1.00  1.950          H  
ATOM   9011  HD1 TYR B 569     -46.688   6.128  14.015  1.00  1.950          H  
ATOM   9012  HD2 TYR B 569     -45.098   4.382  10.438  1.00  1.950          H  
ATOM   9013  HE1 TYR B 569     -47.838   7.843  12.682  1.00  1.950          H  
ATOM   9014  HE2 TYR B 569     -46.252   6.101   9.091  1.00  1.950          H  
ATOM   9015  HH  TYR B 569     -47.572   7.897   9.121  1.00  1.950          H  
ATOM   9016  N   PHE B 570     -44.336   1.585  14.725  1.00  1.060          N  
ATOM   9017  CA  PHE B 570     -43.264   0.736  15.204  1.00  1.030          C  
ATOM   9018  C   PHE B 570     -43.512  -0.688  14.733  1.00  0.910          C  
ATOM   9019  O   PHE B 570     -42.634  -1.303  14.146  1.00  0.830          O  
ATOM   9020  CB  PHE B 570     -43.117   0.857  16.714  1.00  1.450          C  
ATOM   9021  CG  PHE B 570     -41.895   0.195  17.336  1.00  1.450          C  
ATOM   9022  CD1 PHE B 570     -40.654   0.760  17.102  1.00  1.450          C  
ATOM   9023  CD2 PHE B 570     -41.963  -0.878  18.199  1.00  1.450          C  
ATOM   9024  CE1 PHE B 570     -39.522   0.302  17.711  1.00  1.450          C  
ATOM   9025  CE2 PHE B 570     -40.819  -1.344  18.819  1.00  1.450          C  
ATOM   9026  CZ  PHE B 570     -39.598  -0.731  18.570  1.00  1.450          C  
ATOM   9027  H   PHE B 570     -44.869   2.141  15.402  1.00  1.270          H  
ATOM   9028  HA  PHE B 570     -42.333   1.082  14.777  1.00  1.240          H  
ATOM   9029 1HB  PHE B 570     -43.093   1.925  16.976  1.00  1.740          H  
ATOM   9030 2HB  PHE B 570     -43.996   0.446  17.179  1.00  1.740          H  
ATOM   9031  HD1 PHE B 570     -40.595   1.609  16.426  1.00  1.740          H  
ATOM   9032  HD2 PHE B 570     -42.919  -1.343  18.403  1.00  1.740          H  
ATOM   9033  HE1 PHE B 570     -38.564   0.778  17.526  1.00  1.740          H  
ATOM   9034  HE2 PHE B 570     -40.878  -2.184  19.518  1.00  1.740          H  
ATOM   9035  HZ  PHE B 570     -38.698  -1.078  19.066  1.00  1.740          H  
ATOM   9036  N   GLU B 571     -44.732  -1.205  14.866  1.00  0.910          N  
ATOM   9037  CA  GLU B 571     -44.965  -2.587  14.445  1.00  0.860          C  
ATOM   9038  C   GLU B 571     -44.550  -2.799  12.981  1.00  0.830          C  
ATOM   9039  O   GLU B 571     -43.857  -3.776  12.651  1.00  0.790          O  
ATOM   9040  CB  GLU B 571     -46.458  -2.908  14.590  1.00  1.220          C  
ATOM   9041  CG  GLU B 571     -46.968  -3.021  16.032  1.00  1.220          C  
ATOM   9042  CD  GLU B 571     -48.465  -3.041  16.138  1.00  1.220          C  
ATOM   9043  OE1 GLU B 571     -49.120  -2.718  15.172  1.00  1.220          O  
ATOM   9044  OE2 GLU B 571     -48.959  -3.401  17.172  1.00  1.220          O  
ATOM   9045  H   GLU B 571     -45.473  -0.660  15.321  1.00  1.090          H  
ATOM   9046  HA  GLU B 571     -44.375  -3.244  15.073  1.00  1.030          H  
ATOM   9047 1HB  GLU B 571     -47.041  -2.135  14.092  1.00  1.470          H  
ATOM   9048 2HB  GLU B 571     -46.668  -3.846  14.087  1.00  1.470          H  
ATOM   9049 1HG  GLU B 571     -46.615  -3.953  16.443  1.00  1.470          H  
ATOM   9050 2HG  GLU B 571     -46.559  -2.214  16.630  1.00  1.470          H  
ATOM   9051  N   LYS B 572     -44.904  -1.854  12.106  1.00  0.870          N  
ATOM   9052  CA  LYS B 572     -44.515  -1.982  10.707  1.00  0.850          C  
ATOM   9053  C   LYS B 572     -43.001  -1.820  10.513  1.00  0.800          C  
ATOM   9054  O   LYS B 572     -42.394  -2.574   9.741  1.00  0.770          O  
ATOM   9055  CB  LYS B 572     -45.266  -0.985   9.839  1.00  1.200          C  
ATOM   9056  CG  LYS B 572     -46.747  -1.266   9.673  1.00  1.200          C  
ATOM   9057  CD  LYS B 572     -47.399  -0.232   8.760  1.00  1.200          C  
ATOM   9058  CE  LYS B 572     -48.882  -0.498   8.572  1.00  1.200          C  
ATOM   9059  NZ  LYS B 572     -49.510   0.496   7.656  1.00  1.200          N  
ATOM   9060  H   LYS B 572     -45.498  -1.077  12.430  1.00  1.040          H  
ATOM   9061  HA  LYS B 572     -44.780  -2.984  10.374  1.00  1.020          H  
ATOM   9062 1HB  LYS B 572     -45.146   0.018  10.258  1.00  1.440          H  
ATOM   9063 2HB  LYS B 572     -44.840  -0.992   8.852  1.00  1.440          H  
ATOM   9064 1HG  LYS B 572     -46.880  -2.258   9.245  1.00  1.440          H  
ATOM   9065 2HG  LYS B 572     -47.229  -1.240  10.654  1.00  1.440          H  
ATOM   9066 1HD  LYS B 572     -47.267   0.764   9.186  1.00  1.440          H  
ATOM   9067 2HD  LYS B 572     -46.920  -0.255   7.777  1.00  1.440          H  
ATOM   9068 1HE  LYS B 572     -49.018  -1.495   8.155  1.00  1.440          H  
ATOM   9069 2HE  LYS B 572     -49.378  -0.447   9.540  1.00  1.440          H  
ATOM   9070 1HZ  LYS B 572     -50.493   0.288   7.556  1.00  1.440          H  
ATOM   9071 2HZ  LYS B 572     -49.401   1.426   8.031  1.00  1.440          H  
ATOM   9072 3HZ  LYS B 572     -49.058   0.443   6.736  1.00  1.440          H  
ATOM   9073  N   LEU B 573     -42.394  -0.867  11.238  1.00  0.800          N  
ATOM   9074  CA  LEU B 573     -40.960  -0.575  11.188  1.00  0.750          C  
ATOM   9075  C   LEU B 573     -40.148  -1.785  11.648  1.00  0.750          C  
ATOM   9076  O   LEU B 573     -39.070  -2.044  11.114  1.00  0.720          O  
ATOM   9077  CB  LEU B 573     -40.671   0.658  12.060  1.00  1.070          C  
ATOM   9078  CG  LEU B 573     -41.231   2.044  11.517  1.00  1.070          C  
ATOM   9079  CD1 LEU B 573     -41.153   3.116  12.611  1.00  1.070          C  
ATOM   9080  CD2 LEU B 573     -40.422   2.500  10.390  1.00  1.070          C  
ATOM   9081  H   LEU B 573     -42.982  -0.269  11.828  1.00  0.960          H  
ATOM   9082  HA  LEU B 573     -40.691  -0.363  10.161  1.00  0.900          H  
ATOM   9083 1HB  LEU B 573     -41.104   0.482  13.022  1.00  1.280          H  
ATOM   9084 2HB  LEU B 573     -39.606   0.745  12.194  1.00  1.280          H  
ATOM   9085  HG  LEU B 573     -42.249   1.922  11.186  1.00  1.280          H  
ATOM   9086 1HD1 LEU B 573     -41.529   4.058  12.224  1.00  1.280          H  
ATOM   9087 2HD1 LEU B 573     -41.749   2.830  13.466  1.00  1.280          H  
ATOM   9088 3HD1 LEU B 573     -40.132   3.254  12.929  1.00  1.280          H  
ATOM   9089 1HD2 LEU B 573     -40.804   3.444  10.033  1.00  1.280          H  
ATOM   9090 2HD2 LEU B 573     -39.458   2.629  10.747  1.00  1.280          H  
ATOM   9091 3HD2 LEU B 573     -40.425   1.790   9.591  1.00  1.280          H  
ATOM   9092  N   VAL B 574     -40.665  -2.517  12.638  1.00  0.790          N  
ATOM   9093  CA  VAL B 574     -40.055  -3.738  13.165  1.00  0.800          C  
ATOM   9094  C   VAL B 574     -40.037  -4.833  12.119  1.00  0.800          C  
ATOM   9095  O   VAL B 574     -38.985  -5.414  11.838  1.00  0.790          O  
ATOM   9096  CB  VAL B 574     -40.815  -4.188  14.447  1.00  1.120          C  
ATOM   9097  CG1 VAL B 574     -40.395  -5.591  14.915  1.00  1.120          C  
ATOM   9098  CG2 VAL B 574     -40.497  -3.178  15.586  1.00  1.120          C  
ATOM   9099  H   VAL B 574     -41.528  -2.174  13.057  1.00  0.950          H  
ATOM   9100  HA  VAL B 574     -39.028  -3.538  13.427  1.00  0.960          H  
ATOM   9101  HB  VAL B 574     -41.878  -4.195  14.245  1.00  1.340          H  
ATOM   9102 1HG1 VAL B 574     -40.940  -5.856  15.817  1.00  1.340          H  
ATOM   9103 2HG1 VAL B 574     -40.605  -6.333  14.150  1.00  1.340          H  
ATOM   9104 3HG1 VAL B 574     -39.358  -5.607  15.129  1.00  1.340          H  
ATOM   9105 1HG2 VAL B 574     -41.020  -3.449  16.487  1.00  1.340          H  
ATOM   9106 2HG2 VAL B 574     -39.447  -3.181  15.790  1.00  1.340          H  
ATOM   9107 3HG2 VAL B 574     -40.782  -2.180  15.304  1.00  1.340          H  
ATOM   9108  N   ILE B 575     -41.164  -5.079  11.479  1.00  0.810          N  
ATOM   9109  CA  ILE B 575     -41.168  -6.124  10.472  1.00  0.810          C  
ATOM   9110  C   ILE B 575     -40.214  -5.727   9.340  1.00  0.810          C  
ATOM   9111  O   ILE B 575     -39.368  -6.529   8.922  1.00  0.930          O  
ATOM   9112  CB  ILE B 575     -42.606  -6.400   9.999  1.00  1.130          C  
ATOM   9113  CG1 ILE B 575     -43.377  -7.033  11.223  1.00  1.130          C  
ATOM   9114  CG2 ILE B 575     -42.593  -7.346   8.762  1.00  1.130          C  
ATOM   9115  CD1 ILE B 575     -44.876  -7.113  11.105  1.00  1.130          C  
ATOM   9116  H   ILE B 575     -42.014  -4.568  11.744  1.00  0.970          H  
ATOM   9117  HA  ILE B 575     -40.791  -7.040  10.925  1.00  0.970          H  
ATOM   9118  HB  ILE B 575     -43.097  -5.457   9.747  1.00  1.360          H  
ATOM   9119 1HG1 ILE B 575     -42.994  -8.042  11.383  1.00  1.360          H  
ATOM   9120 2HG1 ILE B 575     -43.153  -6.441  12.110  1.00  1.360          H  
ATOM   9121 1HG2 ILE B 575     -43.609  -7.548   8.439  1.00  1.360          H  
ATOM   9122 2HG2 ILE B 575     -42.049  -6.880   7.937  1.00  1.360          H  
ATOM   9123 3HG2 ILE B 575     -42.103  -8.284   9.028  1.00  1.360          H  
ATOM   9124 1HD1 ILE B 575     -45.257  -7.556  12.015  1.00  1.360          H  
ATOM   9125 2HD1 ILE B 575     -45.290  -6.108  10.988  1.00  1.360          H  
ATOM   9126 3HD1 ILE B 575     -45.159  -7.725  10.258  1.00  1.360          H  
ATOM   9127  N   TYR B 576     -40.331  -4.477   8.883  1.00  0.740          N  
ATOM   9128  CA  TYR B 576     -39.493  -3.926   7.832  1.00  0.700          C  
ATOM   9129  C   TYR B 576     -38.006  -4.057   8.155  1.00  0.680          C  
ATOM   9130  O   TYR B 576     -37.229  -4.501   7.319  1.00  0.650          O  
ATOM   9131  CB  TYR B 576     -39.863  -2.456   7.620  1.00  1.000          C  
ATOM   9132  CG  TYR B 576     -39.035  -1.685   6.614  1.00  1.000          C  
ATOM   9133  CD1 TYR B 576     -39.345  -1.733   5.262  1.00  1.000          C  
ATOM   9134  CD2 TYR B 576     -37.968  -0.924   7.050  1.00  1.000          C  
ATOM   9135  CE1 TYR B 576     -38.589  -1.017   4.354  1.00  1.000          C  
ATOM   9136  CE2 TYR B 576     -37.212  -0.214   6.141  1.00  1.000          C  
ATOM   9137  CZ  TYR B 576     -37.515  -0.255   4.799  1.00  1.000          C  
ATOM   9138  OH  TYR B 576     -36.747   0.454   3.890  1.00  1.000          O  
ATOM   9139  H   TYR B 576     -41.067  -3.879   9.271  1.00  0.890          H  
ATOM   9140  HA  TYR B 576     -39.684  -4.482   6.914  1.00  0.840          H  
ATOM   9141 1HB  TYR B 576     -40.904  -2.411   7.309  1.00  1.200          H  
ATOM   9142 2HB  TYR B 576     -39.798  -1.939   8.567  1.00  1.200          H  
ATOM   9143  HD1 TYR B 576     -40.189  -2.332   4.916  1.00  1.200          H  
ATOM   9144  HD2 TYR B 576     -37.727  -0.890   8.110  1.00  1.200          H  
ATOM   9145  HE1 TYR B 576     -38.836  -1.054   3.292  1.00  1.200          H  
ATOM   9146  HE2 TYR B 576     -36.373   0.386   6.485  1.00  1.200          H  
ATOM   9147  HH  TYR B 576     -37.028   0.244   2.992  1.00  1.200          H  
ATOM   9148  N   CYS B 577     -37.585  -3.643   9.355  1.00  0.700          N  
ATOM   9149  CA  CYS B 577     -36.175  -3.703   9.718  1.00  0.680          C  
ATOM   9150  C   CYS B 577     -35.637  -5.117   9.793  1.00  0.690          C  
ATOM   9151  O   CYS B 577     -34.545  -5.396   9.299  1.00  0.660          O  
ATOM   9152  CB  CYS B 577     -35.937  -3.068  11.085  1.00  0.960          C  
ATOM   9153  SG  CYS B 577     -36.146  -1.311  11.127  1.00  0.960          S  
ATOM   9154  H   CYS B 577     -38.252  -3.259  10.020  1.00  0.840          H  
ATOM   9155  HA  CYS B 577     -35.607  -3.158   8.969  1.00  0.820          H  
ATOM   9156 1HB  CYS B 577     -36.633  -3.506  11.809  1.00  1.150          H  
ATOM   9157 2HB  CYS B 577     -34.933  -3.296  11.420  1.00  1.150          H  
ATOM   9158  HG  CYS B 577     -37.497  -1.368  11.019  1.00  1.150          H  
ATOM   9159  N   ASP B 578     -36.421  -6.053  10.342  1.00  0.730          N  
ATOM   9160  CA  ASP B 578     -35.922  -7.417  10.473  1.00  0.740          C  
ATOM   9161  C   ASP B 578     -35.604  -8.012   9.109  1.00  0.720          C  
ATOM   9162  O   ASP B 578     -34.644  -8.764   8.965  1.00  0.660          O  
ATOM   9163  CB  ASP B 578     -36.918  -8.318  11.202  1.00  1.030          C  
ATOM   9164  CG  ASP B 578     -36.272  -9.626  11.707  1.00  1.030          C  
ATOM   9165  OD1 ASP B 578     -35.254  -9.542  12.388  1.00  1.030          O  
ATOM   9166  OD2 ASP B 578     -36.798 -10.677  11.436  1.00  1.030          O  
ATOM   9167  H   ASP B 578     -37.334  -5.803  10.739  1.00  0.880          H  
ATOM   9168  HA  ASP B 578     -35.001  -7.390  11.057  1.00  0.890          H  
ATOM   9169 1HB  ASP B 578     -37.381  -7.795  12.022  1.00  1.240          H  
ATOM   9170 2HB  ASP B 578     -37.727  -8.572  10.511  1.00  1.240          H  
ATOM   9171  N   GLN B 579     -36.346  -7.606   8.081  1.00  0.810          N  
ATOM   9172  CA  GLN B 579     -36.133  -8.113   6.731  1.00  0.810          C  
ATOM   9173  C   GLN B 579     -34.747  -7.785   6.161  1.00  0.770          C  
ATOM   9174  O   GLN B 579     -34.326  -8.402   5.180  1.00  0.820          O  
ATOM   9175  CB  GLN B 579     -37.223  -7.611   5.789  1.00  1.130          C  
ATOM   9176  CG  GLN B 579     -38.586  -8.217   6.076  1.00  1.130          C  
ATOM   9177  CD  GLN B 579     -39.659  -7.693   5.174  1.00  1.130          C  
ATOM   9178  OE1 GLN B 579     -39.499  -6.625   4.566  1.00  1.130          O  
ATOM   9179  NE2 GLN B 579     -40.739  -8.445   5.078  1.00  1.130          N  
ATOM   9180  H   GLN B 579     -37.145  -6.986   8.262  1.00  0.970          H  
ATOM   9181  HA  GLN B 579     -36.217  -9.196   6.773  1.00  0.970          H  
ATOM   9182 1HB  GLN B 579     -37.306  -6.530   5.875  1.00  1.360          H  
ATOM   9183 2HB  GLN B 579     -36.952  -7.836   4.759  1.00  1.360          H  
ATOM   9184 1HG  GLN B 579     -38.521  -9.292   5.927  1.00  1.360          H  
ATOM   9185 2HG  GLN B 579     -38.863  -8.010   7.093  1.00  1.360          H  
ATOM   9186 1HE2 GLN B 579     -41.509  -8.194   4.455  1.00  1.360          H  
ATOM   9187 2HE2 GLN B 579     -40.803  -9.297   5.587  1.00  1.360          H  
ATOM   9188  N   TYR B 580     -34.042  -6.805   6.738  1.00  0.700          N  
ATOM   9189  CA  TYR B 580     -32.718  -6.444   6.250  1.00  0.690          C  
ATOM   9190  C   TYR B 580     -31.614  -6.990   7.154  1.00  0.560          C  
ATOM   9191  O   TYR B 580     -30.421  -6.802   6.886  1.00  0.530          O  
ATOM   9192  CB  TYR B 580     -32.607  -4.930   6.138  1.00  0.970          C  
ATOM   9193  CG  TYR B 580     -33.568  -4.374   5.135  1.00  0.970          C  
ATOM   9194  CD1 TYR B 580     -34.783  -3.924   5.573  1.00  0.970          C  
ATOM   9195  CD2 TYR B 580     -33.242  -4.310   3.784  1.00  0.970          C  
ATOM   9196  CE1 TYR B 580     -35.692  -3.424   4.696  1.00  0.970          C  
ATOM   9197  CE2 TYR B 580     -34.158  -3.795   2.891  1.00  0.970          C  
ATOM   9198  CZ  TYR B 580     -35.385  -3.355   3.347  1.00  0.970          C  
ATOM   9199  OH  TYR B 580     -36.310  -2.849   2.465  1.00  0.970          O  
ATOM   9200  H   TYR B 580     -34.415  -6.320   7.561  1.00  0.840          H  
ATOM   9201  HA  TYR B 580     -32.583  -6.878   5.262  1.00  0.830          H  
ATOM   9202 1HB  TYR B 580     -32.819  -4.474   7.111  1.00  1.160          H  
ATOM   9203 2HB  TYR B 580     -31.598  -4.647   5.848  1.00  1.160          H  
ATOM   9204  HD1 TYR B 580     -35.018  -3.977   6.631  1.00  1.160          H  
ATOM   9205  HD2 TYR B 580     -32.275  -4.664   3.432  1.00  1.160          H  
ATOM   9206  HE1 TYR B 580     -36.653  -3.084   5.063  1.00  1.160          H  
ATOM   9207  HE2 TYR B 580     -33.918  -3.740   1.831  1.00  1.160          H  
ATOM   9208  HH  TYR B 580     -37.128  -2.670   2.939  1.00  1.160          H  
ATOM   9209  N   ALA B 581     -31.987  -7.720   8.206  1.00  0.510          N  
ATOM   9210  CA  ALA B 581     -31.021  -8.267   9.148  1.00  0.420          C  
ATOM   9211  C   ALA B 581     -30.468  -9.584   8.608  1.00  0.380          C  
ATOM   9212  O   ALA B 581     -30.719 -10.652   9.169  1.00  0.370          O  
ATOM   9213  CB  ALA B 581     -31.667  -8.466  10.516  1.00  0.620          C  
ATOM   9214  H   ALA B 581     -32.978  -7.914   8.370  1.00  0.610          H  
ATOM   9215  HA  ALA B 581     -30.195  -7.562   9.247  1.00  0.500          H  
ATOM   9216 1HB  ALA B 581     -30.937  -8.858  11.200  1.00  0.750          H  
ATOM   9217 2HB  ALA B 581     -32.046  -7.519  10.892  1.00  0.750          H  
ATOM   9218 3HB  ALA B 581     -32.497  -9.168  10.429  1.00  0.750          H  
ATOM   9219  N   SER B 582     -29.711  -9.495   7.525  1.00  0.370          N  
ATOM   9220  CA  SER B 582     -29.143 -10.668   6.879  1.00  0.390          C  
ATOM   9221  C   SER B 582     -27.752 -10.992   7.364  1.00  0.360          C  
ATOM   9222  O   SER B 582     -26.851 -10.153   7.351  1.00  0.390          O  
ATOM   9223  CB  SER B 582     -29.093 -10.519   5.380  1.00  0.540          C  
ATOM   9224  OG  SER B 582     -28.394 -11.614   4.804  1.00  0.540          O  
ATOM   9225  H   SER B 582     -29.582  -8.557   7.142  1.00  0.440          H  
ATOM   9226  HA  SER B 582     -29.785 -11.520   7.108  1.00  0.470          H  
ATOM   9227 1HB  SER B 582     -30.108 -10.473   4.984  1.00  0.650          H  
ATOM   9228 2HB  SER B 582     -28.593  -9.586   5.121  1.00  0.650          H  
ATOM   9229  HG  SER B 582     -28.487 -11.502   3.849  1.00  0.650          H  
ATOM   9230  N   LEU B 583     -27.567 -12.240   7.756  1.00  0.440          N  
ATOM   9231  CA  LEU B 583     -26.276 -12.706   8.216  1.00  0.420          C  
ATOM   9232  C   LEU B 583     -25.356 -13.226   7.156  1.00  0.510          C  
ATOM   9233  O   LEU B 583     -24.225 -13.612   7.461  1.00  0.560          O  
ATOM   9234  CB  LEU B 583     -26.444 -13.803   9.254  1.00  0.600          C  
ATOM   9235  CG  LEU B 583     -27.008 -13.400  10.575  1.00  0.600          C  
ATOM   9236  CD1 LEU B 583     -27.246 -14.645  11.400  1.00  0.600          C  
ATOM   9237  CD2 LEU B 583     -25.971 -12.484  11.238  1.00  0.600          C  
ATOM   9238  H   LEU B 583     -28.355 -12.873   7.745  1.00  0.530          H  
ATOM   9239  HA  LEU B 583     -25.772 -11.858   8.646  1.00  0.500          H  
ATOM   9240 1HB  LEU B 583     -27.089 -14.572   8.838  1.00  0.720          H  
ATOM   9241 2HB  LEU B 583     -25.462 -14.248   9.445  1.00  0.720          H  
ATOM   9242  HG  LEU B 583     -27.959 -12.888  10.479  1.00  0.720          H  
ATOM   9243 1HD1 LEU B 583     -27.628 -14.362  12.383  1.00  0.720          H  
ATOM   9244 2HD1 LEU B 583     -27.978 -15.274  10.894  1.00  0.720          H  
ATOM   9245 3HD1 LEU B 583     -26.335 -15.187  11.501  1.00  0.720          H  
ATOM   9246 1HD2 LEU B 583     -26.285 -12.227  12.226  1.00  0.720          H  
ATOM   9247 2HD2 LEU B 583     -25.057 -13.010  11.279  1.00  0.720          H  
ATOM   9248 3HD2 LEU B 583     -25.811 -11.578  10.691  1.00  0.720          H  
ATOM   9249  N   ILE B 584     -25.783 -13.234   5.910  1.00  0.640          N  
ATOM   9250  CA  ILE B 584     -24.858 -13.750   4.936  1.00  0.790          C  
ATOM   9251  C   ILE B 584     -23.632 -12.829   4.838  1.00  0.700          C  
ATOM   9252  O   ILE B 584     -22.527 -13.311   5.102  1.00  0.690          O  
ATOM   9253  CB  ILE B 584     -25.565 -14.026   3.585  1.00  1.050          C  
ATOM   9254  CG1 ILE B 584     -26.531 -15.201   3.786  1.00  1.050          C  
ATOM   9255  CG2 ILE B 584     -24.550 -14.300   2.495  1.00  1.050          C  
ATOM   9256  CD1 ILE B 584     -27.523 -15.430   2.669  1.00  1.050          C  
ATOM   9257  H   ILE B 584     -26.709 -12.877   5.667  1.00  0.770          H  
ATOM   9258  HA  ILE B 584     -24.499 -14.718   5.288  1.00  0.950          H  
ATOM   9259  HB  ILE B 584     -26.177 -13.185   3.306  1.00  1.260          H  
ATOM   9260 1HG1 ILE B 584     -25.940 -16.103   3.898  1.00  1.260          H  
ATOM   9261 2HG1 ILE B 584     -27.091 -15.038   4.705  1.00  1.260          H  
ATOM   9262 1HG2 ILE B 584     -25.046 -14.497   1.559  1.00  1.260          H  
ATOM   9263 2HG2 ILE B 584     -23.906 -13.440   2.365  1.00  1.260          H  
ATOM   9264 3HG2 ILE B 584     -23.952 -15.170   2.782  1.00  1.260          H  
ATOM   9265 1HD1 ILE B 584     -28.152 -16.286   2.919  1.00  1.260          H  
ATOM   9266 2HD1 ILE B 584     -28.149 -14.546   2.548  1.00  1.260          H  
ATOM   9267 3HD1 ILE B 584     -27.007 -15.634   1.742  1.00  1.260          H  
ATOM   9268  N   PRO B 585     -23.747 -11.506   4.549  1.00  0.710          N  
ATOM   9269  CA  PRO B 585     -22.611 -10.603   4.491  1.00  0.770          C  
ATOM   9270  C   PRO B 585     -21.913 -10.358   5.823  1.00  0.690          C  
ATOM   9271  O   PRO B 585     -20.732 -10.017   5.835  1.00  0.770          O  
ATOM   9272  CB  PRO B 585     -23.220  -9.322   3.957  1.00  1.160          C  
ATOM   9273  CG  PRO B 585     -24.688  -9.392   4.310  1.00  1.160          C  
ATOM   9274  CD  PRO B 585     -25.044 -10.841   4.219  1.00  1.160          C  
ATOM   9275  HA  PRO B 585     -21.897 -10.991   3.755  1.00  0.920          H  
ATOM   9276 1HB  PRO B 585     -22.715  -8.451   4.403  1.00  1.390          H  
ATOM   9277 2HB  PRO B 585     -23.032  -9.290   2.881  1.00  1.390          H  
ATOM   9278 1HG  PRO B 585     -24.870  -8.982   5.319  1.00  1.390          H  
ATOM   9279 2HG  PRO B 585     -25.272  -8.779   3.612  1.00  1.390          H  
ATOM   9280 1HD  PRO B 585     -25.822 -10.983   4.950  1.00  1.390          H  
ATOM   9281 2HD  PRO B 585     -25.364 -11.080   3.199  1.00  1.390          H  
ATOM   9282  N   VAL B 586     -22.609 -10.571   6.944  1.00  0.590          N  
ATOM   9283  CA  VAL B 586     -21.986 -10.357   8.240  1.00  0.650          C  
ATOM   9284  C   VAL B 586     -20.967 -11.455   8.459  1.00  0.600          C  
ATOM   9285  O   VAL B 586     -19.804 -11.188   8.785  1.00  0.730          O  
ATOM   9286  CB  VAL B 586     -23.028 -10.381   9.377  1.00  0.890          C  
ATOM   9287  CG1 VAL B 586     -22.350 -10.288  10.746  1.00  0.890          C  
ATOM   9288  CG2 VAL B 586     -23.999  -9.257   9.200  1.00  0.890          C  
ATOM   9289  H   VAL B 586     -23.591 -10.819   6.917  1.00  0.710          H  
ATOM   9290  HA  VAL B 586     -21.479  -9.389   8.237  1.00  0.780          H  
ATOM   9291  HB  VAL B 586     -23.556 -11.330   9.346  1.00  1.060          H  
ATOM   9292 1HG1 VAL B 586     -23.109 -10.327  11.529  1.00  1.060          H  
ATOM   9293 2HG1 VAL B 586     -21.667 -11.115  10.868  1.00  1.060          H  
ATOM   9294 3HG1 VAL B 586     -21.802  -9.351  10.822  1.00  1.060          H  
ATOM   9295 1HG2 VAL B 586     -24.728  -9.317   9.993  1.00  1.060          H  
ATOM   9296 2HG2 VAL B 586     -23.479  -8.295   9.246  1.00  1.060          H  
ATOM   9297 3HG2 VAL B 586     -24.506  -9.346   8.238  1.00  1.060          H  
ATOM   9298  N   SER B 587     -21.411 -12.699   8.289  1.00  0.490          N  
ATOM   9299  CA  SER B 587     -20.535 -13.829   8.470  1.00  0.470          C  
ATOM   9300  C   SER B 587     -19.403 -13.809   7.440  1.00  0.460          C  
ATOM   9301  O   SER B 587     -18.240 -14.058   7.799  1.00  0.460          O  
ATOM   9302  CB  SER B 587     -21.348 -15.089   8.386  1.00  0.670          C  
ATOM   9303  OG  SER B 587     -22.259 -15.179   9.447  1.00  0.670          O  
ATOM   9304  H   SER B 587     -22.384 -12.885   8.027  1.00  0.590          H  
ATOM   9305  HA  SER B 587     -20.096 -13.770   9.466  1.00  0.560          H  
ATOM   9306 1HB  SER B 587     -21.882 -15.116   7.431  1.00  0.800          H  
ATOM   9307 2HB  SER B 587     -20.682 -15.924   8.430  1.00  0.800          H  
ATOM   9308  HG  SER B 587     -22.926 -15.809   9.162  1.00  0.800          H  
ATOM   9309  N   PHE B 588     -19.706 -13.457   6.169  1.00  0.470          N  
ATOM   9310  CA  PHE B 588     -18.644 -13.381   5.176  1.00  0.470          C  
ATOM   9311  C   PHE B 588     -17.579 -12.383   5.519  1.00  0.510          C  
ATOM   9312  O   PHE B 588     -16.378 -12.701   5.466  1.00  0.510          O  
ATOM   9313  CB  PHE B 588     -19.131 -12.849   3.814  1.00  0.660          C  
ATOM   9314  CG  PHE B 588     -19.588 -13.776   2.794  1.00  0.660          C  
ATOM   9315  CD1 PHE B 588     -20.908 -13.905   2.444  1.00  0.660          C  
ATOM   9316  CD2 PHE B 588     -18.653 -14.500   2.114  1.00  0.660          C  
ATOM   9317  CE1 PHE B 588     -21.265 -14.749   1.433  1.00  0.660          C  
ATOM   9318  CE2 PHE B 588     -19.011 -15.334   1.124  1.00  0.660          C  
ATOM   9319  CZ  PHE B 588     -20.326 -15.448   0.795  1.00  0.660          C  
ATOM   9320  H   PHE B 588     -20.678 -13.295   5.886  1.00  0.560          H  
ATOM   9321  HA  PHE B 588     -18.194 -14.360   5.069  1.00  0.560          H  
ATOM   9322 1HB  PHE B 588     -19.941 -12.168   4.007  1.00  0.790          H  
ATOM   9323 2HB  PHE B 588     -18.335 -12.253   3.373  1.00  0.790          H  
ATOM   9324  HD1 PHE B 588     -21.651 -13.325   2.955  1.00  0.790          H  
ATOM   9325  HD2 PHE B 588     -17.613 -14.387   2.383  1.00  0.790          H  
ATOM   9326  HE1 PHE B 588     -22.297 -14.860   1.130  1.00  0.790          H  
ATOM   9327  HE2 PHE B 588     -18.256 -15.906   0.591  1.00  0.790          H  
ATOM   9328  HZ  PHE B 588     -20.621 -16.089   0.026  1.00  0.790          H  
ATOM   9329  N   VAL B 589     -17.977 -11.173   5.898  1.00  0.560          N  
ATOM   9330  CA  VAL B 589     -16.980 -10.157   6.082  1.00  0.620          C  
ATOM   9331  C   VAL B 589     -16.113 -10.424   7.283  1.00  0.510          C  
ATOM   9332  O   VAL B 589     -14.910 -10.167   7.237  1.00  0.510          O  
ATOM   9333  CB  VAL B 589     -17.612  -8.762   6.167  1.00  0.840          C  
ATOM   9334  CG1 VAL B 589     -18.242  -8.434   7.529  1.00  0.840          C  
ATOM   9335  CG2 VAL B 589     -16.610  -7.831   5.838  1.00  0.840          C  
ATOM   9336  H   VAL B 589     -18.976 -10.931   5.970  1.00  0.670          H  
ATOM   9337  HA  VAL B 589     -16.337 -10.171   5.202  1.00  0.740          H  
ATOM   9338  HB  VAL B 589     -18.417  -8.721   5.450  1.00  1.010          H  
ATOM   9339 1HG1 VAL B 589     -18.668  -7.449   7.479  1.00  1.010          H  
ATOM   9340 2HG1 VAL B 589     -19.017  -9.141   7.750  1.00  1.010          H  
ATOM   9341 3HG1 VAL B 589     -17.507  -8.444   8.314  1.00  1.010          H  
ATOM   9342 1HG2 VAL B 589     -17.016  -6.838   5.835  1.00  1.010          H  
ATOM   9343 2HG2 VAL B 589     -15.829  -7.919   6.566  1.00  1.010          H  
ATOM   9344 3HG2 VAL B 589     -16.231  -8.082   4.854  1.00  1.010          H  
ATOM   9345  N   LEU B 590     -16.697 -10.932   8.363  1.00  0.500          N  
ATOM   9346  CA  LEU B 590     -15.907 -11.226   9.527  1.00  0.430          C  
ATOM   9347  C   LEU B 590     -14.958 -12.376   9.245  1.00  0.450          C  
ATOM   9348  O   LEU B 590     -13.793 -12.328   9.620  1.00  0.450          O  
ATOM   9349  CB  LEU B 590     -16.835 -11.470  10.708  1.00  0.630          C  
ATOM   9350  CG  LEU B 590     -17.590 -10.193  11.231  1.00  0.630          C  
ATOM   9351  CD1 LEU B 590     -18.697 -10.617  12.183  1.00  0.630          C  
ATOM   9352  CD2 LEU B 590     -16.573  -9.246  11.950  1.00  0.630          C  
ATOM   9353  H   LEU B 590     -17.710 -11.112   8.377  1.00  0.600          H  
ATOM   9354  HA  LEU B 590     -15.288 -10.357   9.735  1.00  0.520          H  
ATOM   9355 1HB  LEU B 590     -17.596 -12.194  10.388  1.00  0.760          H  
ATOM   9356 2HB  LEU B 590     -16.268 -11.906  11.519  1.00  0.760          H  
ATOM   9357  HG  LEU B 590     -18.053  -9.664  10.398  1.00  0.760          H  
ATOM   9358 1HD1 LEU B 590     -19.230  -9.749  12.554  1.00  0.760          H  
ATOM   9359 2HD1 LEU B 590     -19.375 -11.259  11.636  1.00  0.760          H  
ATOM   9360 3HD1 LEU B 590     -18.314 -11.145  13.002  1.00  0.760          H  
ATOM   9361 1HD2 LEU B 590     -17.082  -8.384  12.317  1.00  0.760          H  
ATOM   9362 2HD2 LEU B 590     -16.123  -9.758  12.774  1.00  0.760          H  
ATOM   9363 3HD2 LEU B 590     -15.800  -8.920  11.273  1.00  0.760          H  
ATOM   9364  N   GLY B 591     -15.425 -13.393   8.506  1.00  0.490          N  
ATOM   9365  CA  GLY B 591     -14.575 -14.521   8.166  1.00  0.520          C  
ATOM   9366  C   GLY B 591     -13.321 -14.051   7.428  1.00  0.540          C  
ATOM   9367  O   GLY B 591     -12.188 -14.324   7.861  1.00  0.550          O  
ATOM   9368  H   GLY B 591     -16.402 -13.422   8.208  1.00  0.590          H  
ATOM   9369 1HA  GLY B 591     -14.301 -15.067   9.066  1.00  0.620          H  
ATOM   9370 2HA  GLY B 591     -15.146 -15.202   7.533  1.00  0.620          H  
ATOM   9371  N   PHE B 592     -13.518 -13.317   6.327  1.00  0.540          N  
ATOM   9372  CA  PHE B 592     -12.389 -12.841   5.535  1.00  0.560          C  
ATOM   9373  C   PHE B 592     -11.529 -11.784   6.232  1.00  0.500          C  
ATOM   9374  O   PHE B 592     -10.293 -11.855   6.167  1.00  0.500          O  
ATOM   9375  CB  PHE B 592     -12.869 -12.268   4.195  1.00  0.780          C  
ATOM   9376  CG  PHE B 592     -13.163 -13.298   3.115  1.00  0.780          C  
ATOM   9377  CD1 PHE B 592     -14.459 -13.701   2.804  1.00  0.780          C  
ATOM   9378  CD2 PHE B 592     -12.112 -13.849   2.390  1.00  0.780          C  
ATOM   9379  CE1 PHE B 592     -14.675 -14.632   1.790  1.00  0.780          C  
ATOM   9380  CE2 PHE B 592     -12.331 -14.766   1.391  1.00  0.780          C  
ATOM   9381  CZ  PHE B 592     -13.612 -15.157   1.091  1.00  0.780          C  
ATOM   9382  H   PHE B 592     -14.479 -13.112   6.032  1.00  0.650          H  
ATOM   9383  HA  PHE B 592     -11.754 -13.701   5.321  1.00  0.670          H  
ATOM   9384 1HB  PHE B 592     -13.781 -11.694   4.370  1.00  0.930          H  
ATOM   9385 2HB  PHE B 592     -12.120 -11.578   3.811  1.00  0.930          H  
ATOM   9386  HD1 PHE B 592     -15.304 -13.281   3.354  1.00  0.930          H  
ATOM   9387  HD2 PHE B 592     -11.090 -13.540   2.619  1.00  0.930          H  
ATOM   9388  HE1 PHE B 592     -15.681 -14.948   1.537  1.00  0.930          H  
ATOM   9389  HE2 PHE B 592     -11.489 -15.180   0.836  1.00  0.930          H  
ATOM   9390  HZ  PHE B 592     -13.787 -15.883   0.295  1.00  0.930          H  
ATOM   9391  N   TYR B 593     -12.147 -10.800   6.898  1.00  0.500          N  
ATOM   9392  CA  TYR B 593     -11.380  -9.749   7.553  1.00  0.490          C  
ATOM   9393  C   TYR B 593     -10.530 -10.306   8.664  1.00  0.450          C  
ATOM   9394  O   TYR B 593      -9.341  -9.993   8.753  1.00  0.440          O  
ATOM   9395  CB  TYR B 593     -12.268  -8.642   8.081  1.00  0.690          C  
ATOM   9396  CG  TYR B 593     -11.481  -7.483   8.687  1.00  0.690          C  
ATOM   9397  CD1 TYR B 593     -10.749  -6.692   7.833  1.00  0.690          C  
ATOM   9398  CD2 TYR B 593     -11.540  -7.163  10.025  1.00  0.690          C  
ATOM   9399  CE1 TYR B 593     -10.073  -5.612   8.282  1.00  0.690          C  
ATOM   9400  CE2 TYR B 593     -10.852  -6.049  10.468  1.00  0.690          C  
ATOM   9401  CZ  TYR B 593     -10.123  -5.289   9.592  1.00  0.690          C  
ATOM   9402  OH  TYR B 593      -9.440  -4.210  10.041  1.00  0.690          O  
ATOM   9403  H   TYR B 593     -13.169 -10.754   6.941  1.00  0.600          H  
ATOM   9404  HA  TYR B 593     -10.703  -9.318   6.815  1.00  0.590          H  
ATOM   9405 1HB  TYR B 593     -12.890  -8.261   7.274  1.00  0.830          H  
ATOM   9406 2HB  TYR B 593     -12.940  -9.044   8.846  1.00  0.830          H  
ATOM   9407  HD1 TYR B 593     -10.727  -6.942   6.802  1.00  0.830          H  
ATOM   9408  HD2 TYR B 593     -12.135  -7.768  10.713  1.00  0.830          H  
ATOM   9409  HE1 TYR B 593      -9.513  -5.004   7.600  1.00  0.830          H  
ATOM   9410  HE2 TYR B 593     -10.892  -5.755  11.508  1.00  0.830          H  
ATOM   9411  HH  TYR B 593      -9.233  -3.605   9.312  1.00  0.830          H  
ATOM   9412  N   VAL B 594     -11.127 -11.133   9.524  1.00  0.450          N  
ATOM   9413  CA  VAL B 594     -10.390 -11.699  10.628  1.00  0.480          C  
ATOM   9414  C   VAL B 594      -9.249 -12.539  10.078  1.00  0.540          C  
ATOM   9415  O   VAL B 594      -8.164 -12.516  10.653  1.00  0.540          O  
ATOM   9416  CB  VAL B 594     -11.300 -12.514  11.569  1.00  0.660          C  
ATOM   9417  CG1 VAL B 594     -10.463 -13.250  12.584  1.00  0.660          C  
ATOM   9418  CG2 VAL B 594     -12.277 -11.564  12.303  1.00  0.660          C  
ATOM   9419  H   VAL B 594     -12.113 -11.389   9.419  1.00  0.540          H  
ATOM   9420  HA  VAL B 594      -9.967 -10.882  11.210  1.00  0.580          H  
ATOM   9421  HB  VAL B 594     -11.860 -13.245  10.980  1.00  0.790          H  
ATOM   9422 1HG1 VAL B 594     -11.108 -13.815  13.226  1.00  0.790          H  
ATOM   9423 2HG1 VAL B 594      -9.789 -13.925  12.082  1.00  0.790          H  
ATOM   9424 3HG1 VAL B 594      -9.895 -12.535  13.175  1.00  0.790          H  
ATOM   9425 1HG2 VAL B 594     -12.925 -12.131  12.949  1.00  0.790          H  
ATOM   9426 2HG2 VAL B 594     -11.716 -10.860  12.894  1.00  0.790          H  
ATOM   9427 3HG2 VAL B 594     -12.885 -11.026  11.577  1.00  0.790          H  
ATOM   9428  N   THR B 595      -9.483 -13.316   9.005  1.00  0.630          N  
ATOM   9429  CA  THR B 595      -8.422 -14.124   8.418  1.00  0.710          C  
ATOM   9430  C   THR B 595      -7.235 -13.254   7.988  1.00  0.690          C  
ATOM   9431  O   THR B 595      -6.086 -13.567   8.306  1.00  0.710          O  
ATOM   9432  CB  THR B 595      -8.943 -14.931   7.215  1.00  0.960          C  
ATOM   9433  OG1 THR B 595      -9.967 -15.825   7.651  1.00  0.960          O  
ATOM   9434  CG2 THR B 595      -7.819 -15.742   6.609  1.00  0.960          C  
ATOM   9435  H   THR B 595     -10.414 -13.372   8.580  1.00  0.760          H  
ATOM   9436  HA  THR B 595      -8.085 -14.837   9.162  1.00  0.850          H  
ATOM   9437  HB  THR B 595      -9.354 -14.256   6.469  1.00  1.150          H  
ATOM   9438  HG1 THR B 595     -10.796 -15.321   7.831  1.00  1.150          H  
ATOM   9439 1HG2 THR B 595      -8.207 -16.314   5.768  1.00  1.150          H  
ATOM   9440 2HG2 THR B 595      -7.029 -15.084   6.258  1.00  1.150          H  
ATOM   9441 3HG2 THR B 595      -7.420 -16.423   7.358  1.00  1.150          H  
ATOM   9442  N   LEU B 596      -7.488 -12.146   7.287  1.00  0.650          N  
ATOM   9443  CA  LEU B 596      -6.378 -11.279   6.890  1.00  0.680          C  
ATOM   9444  C   LEU B 596      -5.626 -10.734   8.091  1.00  0.540          C  
ATOM   9445  O   LEU B 596      -4.388 -10.767   8.144  1.00  0.490          O  
ATOM   9446  CB  LEU B 596      -6.872 -10.059   6.094  1.00  0.940          C  
ATOM   9447  CG  LEU B 596      -5.771  -8.976   5.710  1.00  0.940          C  
ATOM   9448  CD1 LEU B 596      -4.709  -9.579   4.776  1.00  0.940          C  
ATOM   9449  CD2 LEU B 596      -6.453  -7.791   5.084  1.00  0.940          C  
ATOM   9450  H   LEU B 596      -8.456 -11.934   7.008  1.00  0.780          H  
ATOM   9451  HA  LEU B 596      -5.694 -11.868   6.284  1.00  0.820          H  
ATOM   9452 1HB  LEU B 596      -7.324 -10.417   5.167  1.00  1.130          H  
ATOM   9453 2HB  LEU B 596      -7.651  -9.560   6.676  1.00  1.130          H  
ATOM   9454  HG  LEU B 596      -5.258  -8.642   6.610  1.00  1.130          H  
ATOM   9455 1HD1 LEU B 596      -3.976  -8.820   4.536  1.00  1.130          H  
ATOM   9456 2HD1 LEU B 596      -4.208 -10.416   5.261  1.00  1.130          H  
ATOM   9457 3HD1 LEU B 596      -5.185  -9.927   3.857  1.00  1.130          H  
ATOM   9458 1HD2 LEU B 596      -5.720  -7.034   4.829  1.00  1.130          H  
ATOM   9459 2HD2 LEU B 596      -6.950  -8.118   4.206  1.00  1.130          H  
ATOM   9460 3HD2 LEU B 596      -7.181  -7.373   5.775  1.00  1.130          H  
ATOM   9461  N   VAL B 597      -6.383 -10.213   9.048  1.00  0.480          N  
ATOM   9462  CA  VAL B 597      -5.813  -9.567  10.201  1.00  0.390          C  
ATOM   9463  C   VAL B 597      -4.999 -10.568  11.064  1.00  0.390          C  
ATOM   9464  O   VAL B 597      -3.901 -10.223  11.518  1.00  0.360          O  
ATOM   9465  CB  VAL B 597      -6.944  -8.870  11.001  1.00  0.580          C  
ATOM   9466  CG1 VAL B 597      -6.428  -8.332  12.224  1.00  0.580          C  
ATOM   9467  CG2 VAL B 597      -7.554  -7.753  10.226  1.00  0.580          C  
ATOM   9468  H   VAL B 597      -7.402 -10.239   8.942  1.00  0.580          H  
ATOM   9469  HA  VAL B 597      -5.133  -8.795   9.849  1.00  0.470          H  
ATOM   9470  HB  VAL B 597      -7.706  -9.620  11.239  1.00  0.700          H  
ATOM   9471 1HG1 VAL B 597      -7.234  -7.874  12.802  1.00  0.700          H  
ATOM   9472 2HG1 VAL B 597      -6.014  -9.119  12.730  1.00  0.700          H  
ATOM   9473 3HG1 VAL B 597      -5.658  -7.593  12.019  1.00  0.700          H  
ATOM   9474 1HG2 VAL B 597      -8.337  -7.308  10.818  1.00  0.700          H  
ATOM   9475 2HG2 VAL B 597      -6.805  -7.026  10.033  1.00  0.700          H  
ATOM   9476 3HG2 VAL B 597      -7.963  -8.103   9.292  1.00  0.700          H  
ATOM   9477  N   VAL B 598      -5.535 -11.787  11.293  1.00  0.460          N  
ATOM   9478  CA  VAL B 598      -4.826 -12.789  12.094  1.00  0.480          C  
ATOM   9479  C   VAL B 598      -3.587 -13.294  11.364  1.00  0.500          C  
ATOM   9480  O   VAL B 598      -2.591 -13.650  12.008  1.00  0.470          O  
ATOM   9481  CB  VAL B 598      -5.730 -13.986  12.480  1.00  0.660          C  
ATOM   9482  CG1 VAL B 598      -5.952 -14.923  11.335  1.00  0.660          C  
ATOM   9483  CG2 VAL B 598      -5.117 -14.717  13.670  1.00  0.660          C  
ATOM   9484  H   VAL B 598      -6.456 -12.006  10.921  1.00  0.550          H  
ATOM   9485  HA  VAL B 598      -4.516 -12.315  13.017  1.00  0.580          H  
ATOM   9486  HB  VAL B 598      -6.693 -13.597  12.729  1.00  0.800          H  
ATOM   9487 1HG1 VAL B 598      -6.615 -15.709  11.629  1.00  0.800          H  
ATOM   9488 2HG1 VAL B 598      -6.383 -14.378  10.546  1.00  0.800          H  
ATOM   9489 3HG1 VAL B 598      -5.028 -15.368  11.009  1.00  0.800          H  
ATOM   9490 1HG2 VAL B 598      -5.759 -15.536  13.968  1.00  0.800          H  
ATOM   9491 2HG2 VAL B 598      -4.154 -15.100  13.388  1.00  0.800          H  
ATOM   9492 3HG2 VAL B 598      -5.005 -14.028  14.498  1.00  0.800          H  
ATOM   9493  N   HIS B 599      -3.620 -13.357  10.030  1.00  0.510          N  
ATOM   9494  CA  HIS B 599      -2.422 -13.760   9.337  1.00  0.550          C  
ATOM   9495  C   HIS B 599      -1.344 -12.712   9.550  1.00  0.530          C  
ATOM   9496  O   HIS B 599      -0.206 -13.079   9.838  1.00  0.560          O  
ATOM   9497  CB  HIS B 599      -2.677 -13.983   7.849  1.00  0.750          C  
ATOM   9498  CG  HIS B 599      -3.421 -15.250   7.546  1.00  0.750          C  
ATOM   9499  ND1 HIS B 599      -3.925 -15.526   6.299  1.00  0.750          N  
ATOM   9500  CD2 HIS B 599      -3.736 -16.316   8.325  1.00  0.750          C  
ATOM   9501  CE1 HIS B 599      -4.510 -16.711   6.318  1.00  0.750          C  
ATOM   9502  NE2 HIS B 599      -4.410 -17.213   7.534  1.00  0.750          N  
ATOM   9503  H   HIS B 599      -4.483 -13.162   9.509  1.00  0.610          H  
ATOM   9504  HA  HIS B 599      -2.052 -14.692   9.755  1.00  0.660          H  
ATOM   9505 1HB  HIS B 599      -3.266 -13.148   7.458  1.00  0.900          H  
ATOM   9506 2HB  HIS B 599      -1.731 -13.998   7.310  1.00  0.900          H  
ATOM   9507  HD1 HIS B 599      -4.186 -14.816   5.642  1.00  0.900          H  
ATOM   9508  HD2 HIS B 599      -3.549 -16.550   9.373  1.00  0.900          H  
ATOM   9509  HE1 HIS B 599      -4.972 -17.111   5.418  1.00  0.900          H  
ATOM   9510  N   ARG B 600      -1.695 -11.413   9.502  1.00  0.470          N  
ATOM   9511  CA  ARG B 600      -0.694 -10.370   9.739  1.00  0.450          C  
ATOM   9512  C   ARG B 600      -0.131 -10.489  11.165  1.00  0.370          C  
ATOM   9513  O   ARG B 600       1.081 -10.439  11.364  1.00  0.340          O  
ATOM   9514  CB  ARG B 600      -1.289  -8.979   9.539  1.00  0.640          C  
ATOM   9515  CG  ARG B 600      -1.751  -8.643   8.107  1.00  0.640          C  
ATOM   9516  CD  ARG B 600      -0.636  -8.398   7.145  1.00  0.640          C  
ATOM   9517  NE  ARG B 600      -1.166  -8.085   5.817  1.00  0.640          N  
ATOM   9518  CZ  ARG B 600      -1.527  -6.852   5.392  1.00  0.640          C  
ATOM   9519  NH1 ARG B 600      -1.409  -5.815   6.180  1.00  0.640          N  
ATOM   9520  NH2 ARG B 600      -2.004  -6.687   4.182  1.00  0.640          N  
ATOM   9521  H   ARG B 600      -2.654 -11.163   9.224  1.00  0.560          H  
ATOM   9522  HA  ARG B 600       0.121 -10.508   9.036  1.00  0.540          H  
ATOM   9523 1HB  ARG B 600      -2.152  -8.860  10.193  1.00  0.770          H  
ATOM   9524 2HB  ARG B 600      -0.553  -8.230   9.833  1.00  0.770          H  
ATOM   9525 1HG  ARG B 600      -2.321  -9.478   7.719  1.00  0.770          H  
ATOM   9526 2HG  ARG B 600      -2.394  -7.762   8.133  1.00  0.770          H  
ATOM   9527 1HD  ARG B 600      -0.009  -7.576   7.483  1.00  0.770          H  
ATOM   9528 2HD  ARG B 600      -0.028  -9.296   7.053  1.00  0.770          H  
ATOM   9529  HE  ARG B 600      -1.273  -8.856   5.170  1.00  0.770          H  
ATOM   9530 1HH1 ARG B 600      -1.047  -5.918   7.111  1.00  0.770          H  
ATOM   9531 2HH1 ARG B 600      -1.682  -4.879   5.842  1.00  0.770          H  
ATOM   9532 1HH2 ARG B 600      -2.102  -7.485   3.568  1.00  0.770          H  
ATOM   9533 2HH2 ARG B 600      -2.260  -5.754   3.873  1.00  0.770          H  
ATOM   9534  N   TRP B 601      -1.002 -10.736  12.156  1.00  0.340          N  
ATOM   9535  CA  TRP B 601      -0.600 -10.916  13.562  1.00  0.290          C  
ATOM   9536  C   TRP B 601       0.529 -11.937  13.651  1.00  0.320          C  
ATOM   9537  O   TRP B 601       1.626 -11.655  14.153  1.00  0.300          O  
ATOM   9538  CB  TRP B 601      -1.860 -11.401  14.304  1.00  0.430          C  
ATOM   9539  CG  TRP B 601      -1.835 -11.915  15.721  1.00  0.430          C  
ATOM   9540  CD1 TRP B 601      -1.683 -13.227  16.095  1.00  0.430          C  
ATOM   9541  CD2 TRP B 601      -2.111 -11.195  16.926  1.00  0.430          C  
ATOM   9542  NE1 TRP B 601      -1.851 -13.355  17.449  1.00  0.430          N  
ATOM   9543  CE2 TRP B 601      -2.123 -12.131  17.972  1.00  0.430          C  
ATOM   9544  CE3 TRP B 601      -2.383  -9.873  17.205  1.00  0.430          C  
ATOM   9545  CZ2 TRP B 601      -2.396 -11.770  19.268  1.00  0.430          C  
ATOM   9546  CZ3 TRP B 601      -2.674  -9.517  18.519  1.00  0.430          C  
ATOM   9547  CH2 TRP B 601      -2.679 -10.441  19.507  1.00  0.430          C  
ATOM   9548  H   TRP B 601      -2.003 -10.739  11.927  1.00  0.410          H  
ATOM   9549  HA  TRP B 601      -0.266  -9.960  13.963  1.00  0.350          H  
ATOM   9550 1HB  TRP B 601      -2.590 -10.590  14.277  1.00  0.510          H  
ATOM   9551 2HB  TRP B 601      -2.285 -12.175  13.749  1.00  0.510          H  
ATOM   9552  HD1 TRP B 601      -1.490 -14.052  15.414  1.00  0.510          H  
ATOM   9553  HE1 TRP B 601      -1.822 -14.219  18.006  1.00  0.510          H  
ATOM   9554  HE3 TRP B 601      -2.388  -9.126  16.410  1.00  0.510          H  
ATOM   9555  HZ2 TRP B 601      -2.411 -12.493  20.084  1.00  0.510          H  
ATOM   9556  HZ3 TRP B 601      -2.907  -8.468  18.748  1.00  0.510          H  
ATOM   9557  HH2 TRP B 601      -2.917 -10.116  20.515  1.00  0.510          H  
ATOM   9558  N   TRP B 602       0.271 -13.130  13.132  1.00  0.380          N  
ATOM   9559  CA  TRP B 602       1.269 -14.178  13.158  1.00  0.420          C  
ATOM   9560  C   TRP B 602       2.501 -13.886  12.297  1.00  0.430          C  
ATOM   9561  O   TRP B 602       3.628 -14.069  12.765  1.00  0.450          O  
ATOM   9562  CB  TRP B 602       0.636 -15.506  12.800  1.00  0.570          C  
ATOM   9563  CG  TRP B 602       1.598 -16.616  12.737  1.00  0.570          C  
ATOM   9564  CD1 TRP B 602       2.097 -17.332  13.775  1.00  0.570          C  
ATOM   9565  CD2 TRP B 602       2.167 -17.184  11.553  1.00  0.570          C  
ATOM   9566  NE1 TRP B 602       2.951 -18.272  13.319  1.00  0.570          N  
ATOM   9567  CE2 TRP B 602       3.003 -18.198  11.955  1.00  0.570          C  
ATOM   9568  CE3 TRP B 602       2.032 -16.914  10.203  1.00  0.570          C  
ATOM   9569  CZ2 TRP B 602       3.716 -18.945  11.054  1.00  0.570          C  
ATOM   9570  CZ3 TRP B 602       2.744 -17.672   9.297  1.00  0.570          C  
ATOM   9571  CH2 TRP B 602       3.566 -18.663   9.717  1.00  0.570          C  
ATOM   9572  H   TRP B 602      -0.650 -13.297  12.709  1.00  0.460          H  
ATOM   9573  HA  TRP B 602       1.612 -14.269  14.188  1.00  0.500          H  
ATOM   9574 1HB  TRP B 602      -0.086 -15.736  13.553  1.00  0.690          H  
ATOM   9575 2HB  TRP B 602       0.109 -15.417  11.848  1.00  0.690          H  
ATOM   9576  HD1 TRP B 602       1.857 -17.172  14.817  1.00  0.690          H  
ATOM   9577  HE1 TRP B 602       3.466 -18.928  13.889  1.00  0.690          H  
ATOM   9578  HE3 TRP B 602       1.376 -16.117   9.863  1.00  0.690          H  
ATOM   9579  HZ2 TRP B 602       4.377 -19.717  11.355  1.00  0.690          H  
ATOM   9580  HZ3 TRP B 602       2.633 -17.448   8.237  1.00  0.690          H  
ATOM   9581  HH2 TRP B 602       4.124 -19.243   8.986  1.00  0.690          H  
ATOM   9582  N   ASN B 603       2.297 -13.435  11.044  1.00  0.420          N  
ATOM   9583  CA  ASN B 603       3.399 -13.186  10.109  1.00  0.440          C  
ATOM   9584  C   ASN B 603       4.358 -12.142  10.654  1.00  0.380          C  
ATOM   9585  O   ASN B 603       5.573 -12.232  10.456  1.00  0.440          O  
ATOM   9586  CB  ASN B 603       2.881 -12.661   8.768  1.00  0.610          C  
ATOM   9587  CG  ASN B 603       2.206 -13.654   7.856  1.00  0.610          C  
ATOM   9588  OD1 ASN B 603       2.405 -14.860   7.935  1.00  0.610          O  
ATOM   9589  ND2 ASN B 603       1.394 -13.144   6.962  1.00  0.610          N  
ATOM   9590  H   ASN B 603       1.345 -13.286  10.717  1.00  0.500          H  
ATOM   9591  HA  ASN B 603       3.951 -14.114   9.962  1.00  0.530          H  
ATOM   9592 1HB  ASN B 603       2.186 -11.845   8.962  1.00  0.730          H  
ATOM   9593 2HB  ASN B 603       3.709 -12.242   8.227  1.00  0.730          H  
ATOM   9594 1HD2 ASN B 603       0.918 -13.746   6.323  1.00  0.730          H  
ATOM   9595 2HD2 ASN B 603       1.255 -12.158   6.911  1.00  0.730          H  
ATOM   9596  N   GLN B 604       3.811 -11.163  11.362  1.00  0.280          N  
ATOM   9597  CA  GLN B 604       4.593 -10.097  11.939  1.00  0.220          C  
ATOM   9598  C   GLN B 604       5.358 -10.556  13.160  1.00  0.260          C  
ATOM   9599  O   GLN B 604       6.566 -10.362  13.232  1.00  0.270          O  
ATOM   9600  CB  GLN B 604       3.673  -8.927  12.253  1.00  0.330          C  
ATOM   9601  CG  GLN B 604       4.324  -7.703  12.815  1.00  0.330          C  
ATOM   9602  CD  GLN B 604       3.336  -6.566  12.841  1.00  0.330          C  
ATOM   9603  OE1 GLN B 604       2.156  -6.782  12.561  1.00  0.330          O  
ATOM   9604  NE2 GLN B 604       3.781  -5.348  13.148  1.00  0.330          N  
ATOM   9605  H   GLN B 604       2.792 -11.117  11.440  1.00  0.340          H  
ATOM   9606  HA  GLN B 604       5.318  -9.782  11.215  1.00  0.260          H  
ATOM   9607 1HB  GLN B 604       3.142  -8.639  11.351  1.00  0.400          H  
ATOM   9608 2HB  GLN B 604       2.916  -9.255  12.972  1.00  0.400          H  
ATOM   9609 1HG  GLN B 604       4.661  -7.909  13.843  1.00  0.400          H  
ATOM   9610 2HG  GLN B 604       5.165  -7.393  12.205  1.00  0.400          H  
ATOM   9611 1HE2 GLN B 604       3.115  -4.543  13.174  1.00  0.400          H  
ATOM   9612 2HE2 GLN B 604       4.765  -5.183  13.339  1.00  0.400          H  
ATOM   9613  N   TYR B 605       4.712 -11.275  14.070  1.00  0.340          N  
ATOM   9614  CA  TYR B 605       5.392 -11.772  15.268  1.00  0.450          C  
ATOM   9615  C   TYR B 605       6.517 -12.725  14.895  1.00  0.540          C  
ATOM   9616  O   TYR B 605       7.602 -12.728  15.489  1.00  0.640          O  
ATOM   9617  CB  TYR B 605       4.413 -12.509  16.138  1.00  0.590          C  
ATOM   9618  CG  TYR B 605       3.378 -11.690  16.787  1.00  0.590          C  
ATOM   9619  CD1 TYR B 605       3.482 -10.316  16.945  1.00  0.590          C  
ATOM   9620  CD2 TYR B 605       2.308 -12.342  17.281  1.00  0.590          C  
ATOM   9621  CE1 TYR B 605       2.508  -9.678  17.605  1.00  0.590          C  
ATOM   9622  CE2 TYR B 605       1.351 -11.701  17.938  1.00  0.590          C  
ATOM   9623  CZ  TYR B 605       1.437 -10.382  18.115  1.00  0.590          C  
ATOM   9624  OH  TYR B 605       0.471  -9.744  18.798  1.00  0.590          O  
ATOM   9625  H   TYR B 605       3.703 -11.431  13.970  1.00  0.410          H  
ATOM   9626  HA  TYR B 605       5.849 -10.945  15.802  1.00  0.540          H  
ATOM   9627 1HB  TYR B 605       3.902 -13.251  15.525  1.00  0.700          H  
ATOM   9628 2HB  TYR B 605       4.954 -13.040  16.914  1.00  0.700          H  
ATOM   9629  HD1 TYR B 605       4.318  -9.749  16.572  1.00  0.700          H  
ATOM   9630  HD2 TYR B 605       2.247 -13.388  17.143  1.00  0.700          H  
ATOM   9631  HE1 TYR B 605       2.580  -8.606  17.753  1.00  0.700          H  
ATOM   9632  HE2 TYR B 605       0.516 -12.252  18.341  1.00  0.700          H  
ATOM   9633  HH  TYR B 605       0.765  -8.845  19.018  1.00  0.700          H  
ATOM   9634  N   LEU B 606       6.300 -13.522  13.866  1.00  0.520          N  
ATOM   9635  CA  LEU B 606       7.272 -14.481  13.391  1.00  0.650          C  
ATOM   9636  C   LEU B 606       8.574 -13.791  12.945  1.00  0.520          C  
ATOM   9637  O   LEU B 606       9.601 -14.443  12.777  1.00  0.450          O  
ATOM   9638  CB  LEU B 606       6.708 -15.262  12.201  1.00  0.860          C  
ATOM   9639  CG  LEU B 606       7.426 -16.575  11.775  1.00  0.860          C  
ATOM   9640  CD1 LEU B 606       7.309 -17.655  12.915  1.00  0.860          C  
ATOM   9641  CD2 LEU B 606       6.817 -17.032  10.478  1.00  0.860          C  
ATOM   9642  H   LEU B 606       5.382 -13.499  13.405  1.00  0.620          H  
ATOM   9643  HA  LEU B 606       7.503 -15.155  14.213  1.00  0.780          H  
ATOM   9644 1HB  LEU B 606       5.671 -15.522  12.426  1.00  1.030          H  
ATOM   9645 2HB  LEU B 606       6.696 -14.592  11.337  1.00  1.030          H  
ATOM   9646  HG  LEU B 606       8.487 -16.385  11.613  1.00  1.030          H  
ATOM   9647 1HD1 LEU B 606       7.808 -18.568  12.599  1.00  1.030          H  
ATOM   9648 2HD1 LEU B 606       7.773 -17.302  13.830  1.00  1.030          H  
ATOM   9649 3HD1 LEU B 606       6.253 -17.871  13.106  1.00  1.030          H  
ATOM   9650 1HD2 LEU B 606       7.303 -17.949  10.144  1.00  1.030          H  
ATOM   9651 2HD2 LEU B 606       5.774 -17.208  10.633  1.00  1.030          H  
ATOM   9652 3HD2 LEU B 606       6.942 -16.253   9.726  1.00  1.030          H  
ATOM   9653  N   CYS B 607       8.484 -12.483  12.653  1.00  0.550          N  
ATOM   9654  CA  CYS B 607       9.574 -11.673  12.158  1.00  0.470          C  
ATOM   9655  C   CYS B 607      10.165 -10.731  13.218  1.00  0.430          C  
ATOM   9656  O   CYS B 607      10.782  -9.735  12.861  1.00  0.410          O  
ATOM   9657  CB  CYS B 607       9.071 -10.824  10.992  1.00  0.690          C  
ATOM   9658  SG  CYS B 607       8.506 -11.795   9.583  1.00  0.690          S  
ATOM   9659  H   CYS B 607       7.618 -11.981  12.845  1.00  0.660          H  
ATOM   9660  HA  CYS B 607      10.358 -12.335  11.804  1.00  0.560          H  
ATOM   9661 1HB  CYS B 607       8.243 -10.199  11.327  1.00  0.830          H  
ATOM   9662 2HB  CYS B 607       9.863 -10.162  10.659  1.00  0.830          H  
ATOM   9663  HG  CYS B 607       7.322 -12.172  10.160  1.00  0.830          H  
ATOM   9664  N   MET B 608      10.000 -11.007  14.516  1.00  0.460          N  
ATOM   9665  CA  MET B 608      10.635 -10.093  15.470  1.00  0.420          C  
ATOM   9666  C   MET B 608      12.146 -10.140  15.206  1.00  0.370          C  
ATOM   9667  O   MET B 608      12.665 -11.199  14.848  1.00  0.480          O  
ATOM   9668  CB  MET B 608      10.432 -10.512  16.944  1.00  0.600          C  
ATOM   9669  CG  MET B 608       9.014 -10.566  17.499  1.00  0.600          C  
ATOM   9670  SD  MET B 608       8.100  -9.045  17.449  1.00  0.600          S  
ATOM   9671  CE  MET B 608       8.814  -8.097  18.741  1.00  0.600          C  
ATOM   9672  H   MET B 608       9.422 -11.799  14.814  1.00  0.550          H  
ATOM   9673  HA  MET B 608      10.243  -9.099  15.295  1.00  0.500          H  
ATOM   9674 1HB  MET B 608      10.813 -11.518  17.056  1.00  0.720          H  
ATOM   9675 2HB  MET B 608      11.037  -9.881  17.598  1.00  0.720          H  
ATOM   9676 1HG  MET B 608       8.456 -11.307  17.018  1.00  0.720          H  
ATOM   9677 2HG  MET B 608       9.106 -10.858  18.537  1.00  0.720          H  
ATOM   9678 1HE  MET B 608       8.333  -7.120  18.784  1.00  0.720          H  
ATOM   9679 2HE  MET B 608       8.666  -8.607  19.680  1.00  0.720          H  
ATOM   9680 3HE  MET B 608       9.873  -7.980  18.554  1.00  0.720          H  
ATOM   9681  N   PRO B 609      12.888  -9.026  15.318  1.00  0.200          N  
ATOM   9682  CA  PRO B 609      14.329  -8.989  15.224  1.00  0.130          C  
ATOM   9683  C   PRO B 609      14.839  -9.614  16.501  1.00  0.220          C  
ATOM   9684  O   PRO B 609      14.539  -9.090  17.576  1.00  0.370          O  
ATOM   9685  CB  PRO B 609      14.627  -7.495  15.128  1.00  0.200          C  
ATOM   9686  CG  PRO B 609      13.463  -6.830  15.831  1.00  0.200          C  
ATOM   9687  CD  PRO B 609      12.272  -7.734  15.572  1.00  0.200          C  
ATOM   9688  HA  PRO B 609      14.666  -9.542  14.335  1.00  0.160          H  
ATOM   9689 1HB  PRO B 609      15.589  -7.263  15.592  1.00  0.230          H  
ATOM   9690 2HB  PRO B 609      14.704  -7.218  14.073  1.00  0.230          H  
ATOM   9691 1HG  PRO B 609      13.684  -6.717  16.903  1.00  0.230          H  
ATOM   9692 2HG  PRO B 609      13.308  -5.822  15.441  1.00  0.230          H  
ATOM   9693 1HD  PRO B 609      11.652  -7.770  16.476  1.00  0.230          H  
ATOM   9694 2HD  PRO B 609      11.725  -7.404  14.676  1.00  0.230          H  
ATOM   9695  N   LEU B 610      15.518 -10.749  16.399  1.00  0.240          N  
ATOM   9696  CA  LEU B 610      15.939 -11.471  17.586  1.00  0.380          C  
ATOM   9697  C   LEU B 610      17.421 -11.797  17.522  1.00  0.390          C  
ATOM   9698  O   LEU B 610      17.916 -12.096  16.435  1.00  0.700          O  
ATOM   9699  CB  LEU B 610      15.142 -12.782  17.650  1.00  0.480          C  
ATOM   9700  CG  LEU B 610      13.619 -12.642  17.713  1.00  0.480          C  
ATOM   9701  CD1 LEU B 610      12.982 -13.972  17.500  1.00  0.480          C  
ATOM   9702  CD2 LEU B 610      13.203 -12.085  19.019  1.00  0.480          C  
ATOM   9703  H   LEU B 610      15.727 -11.120  15.482  1.00  0.290          H  
ATOM   9704  HA  LEU B 610      15.727 -10.842  18.438  1.00  0.460          H  
ATOM   9705 1HB  LEU B 610      15.381 -13.379  16.771  1.00  0.570          H  
ATOM   9706 2HB  LEU B 610      15.453 -13.348  18.528  1.00  0.570          H  
ATOM   9707  HG  LEU B 610      13.297 -12.004  16.947  1.00  0.570          H  
ATOM   9708 1HD1 LEU B 610      11.907 -13.847  17.523  1.00  0.570          H  
ATOM   9709 2HD1 LEU B 610      13.281 -14.368  16.528  1.00  0.570          H  
ATOM   9710 3HD1 LEU B 610      13.298 -14.666  18.283  1.00  0.570          H  
ATOM   9711 1HD2 LEU B 610      12.121 -11.994  19.050  1.00  0.570          H  
ATOM   9712 2HD2 LEU B 610      13.535 -12.764  19.802  1.00  0.570          H  
ATOM   9713 3HD2 LEU B 610      13.640 -11.105  19.168  1.00  0.570          H  
ATOM   9714  N   PRO B 611      18.151 -11.771  18.658  1.00  0.350          N  
ATOM   9715  CA  PRO B 611      19.550 -12.137  18.782  1.00  0.310          C  
ATOM   9716  C   PRO B 611      19.828 -13.617  18.536  1.00  0.150          C  
ATOM   9717  O   PRO B 611      20.933 -13.965  18.153  1.00  0.230          O  
ATOM   9718  CB  PRO B 611      19.870 -11.755  20.232  1.00  0.460          C  
ATOM   9719  CG  PRO B 611      18.561 -11.796  20.952  1.00  0.460          C  
ATOM   9720  CD  PRO B 611      17.529 -11.363  19.935  1.00  0.460          C  
ATOM   9721  HA  PRO B 611      20.139 -11.519  18.086  1.00  0.370          H  
ATOM   9722 1HB  PRO B 611      20.584 -12.474  20.663  1.00  0.560          H  
ATOM   9723 2HB  PRO B 611      20.352 -10.765  20.273  1.00  0.560          H  
ATOM   9724 1HG  PRO B 611      18.373 -12.809  21.350  1.00  0.560          H  
ATOM   9725 2HG  PRO B 611      18.614 -11.133  21.821  1.00  0.560          H  
ATOM   9726 1HD  PRO B 611      16.605 -11.932  20.140  1.00  0.560          H  
ATOM   9727 2HD  PRO B 611      17.380 -10.271  19.974  1.00  0.560          H  
ATOM   9728  N   ASP B 612      18.820 -14.485  18.678  1.00  0.120          N  
ATOM   9729  CA  ASP B 612      18.937 -15.936  18.507  1.00  0.250          C  
ATOM   9730  C   ASP B 612      20.240 -16.431  17.850  1.00  0.130          C  
ATOM   9731  O   ASP B 612      21.062 -17.122  18.473  1.00  0.110          O  
ATOM   9732  CB  ASP B 612      17.753 -16.408  17.667  1.00  0.300          C  
ATOM   9733  CG  ASP B 612      16.436 -16.230  18.382  1.00  0.300          C  
ATOM   9734  OD1 ASP B 612      16.453 -15.927  19.557  1.00  0.300          O  
ATOM   9735  OD2 ASP B 612      15.422 -16.390  17.764  1.00  0.300          O  
ATOM   9736  H   ASP B 612      17.905 -14.175  18.994  1.00  0.140          H  
ATOM   9737  HA  ASP B 612      18.868 -16.390  19.497  1.00  0.300          H  
ATOM   9738 1HB  ASP B 612      17.711 -15.839  16.745  1.00  0.360          H  
ATOM   9739 2HB  ASP B 612      17.880 -17.450  17.399  1.00  0.360          H  
ATOM   9740  N   ALA B 613      20.364 -16.180  16.552  1.00  0.230          N  
ATOM   9741  CA  ALA B 613      21.511 -16.638  15.800  1.00  0.320          C  
ATOM   9742  C   ALA B 613      22.740 -15.765  16.026  1.00  0.310          C  
ATOM   9743  O   ALA B 613      23.848 -16.277  15.984  1.00  0.450          O  
ATOM   9744  CB  ALA B 613      21.165 -16.671  14.349  1.00  0.410          C  
ATOM   9745  H   ALA B 613      19.666 -15.617  16.085  1.00  0.280          H  
ATOM   9746  HA  ALA B 613      21.759 -17.649  16.127  1.00  0.380          H  
ATOM   9747 1HB  ALA B 613      22.010 -17.008  13.785  1.00  0.490          H  
ATOM   9748 2HB  ALA B 613      20.314 -17.330  14.177  1.00  0.490          H  
ATOM   9749 3HB  ALA B 613      20.907 -15.676  14.065  1.00  0.490          H  
ATOM   9750  N   LEU B 614      22.575 -14.456  16.262  1.00  0.230          N  
ATOM   9751  CA  LEU B 614      23.741 -13.579  16.430  1.00  0.270          C  
ATOM   9752  C   LEU B 614      24.452 -14.027  17.683  1.00  0.260          C  
ATOM   9753  O   LEU B 614      25.677 -14.049  17.772  1.00  0.330          O  
ATOM   9754  CB  LEU B 614      23.331 -12.096  16.551  1.00  0.360          C  
ATOM   9755  CG  LEU B 614      22.719 -11.435  15.277  1.00  0.360          C  
ATOM   9756  CD1 LEU B 614      22.225 -10.027  15.616  1.00  0.360          C  
ATOM   9757  CD2 LEU B 614      23.747 -11.363  14.174  1.00  0.360          C  
ATOM   9758  H   LEU B 614      21.636 -14.081  16.361  1.00  0.280          H  
ATOM   9759  HA  LEU B 614      24.423 -13.715  15.602  1.00  0.320          H  
ATOM   9760 1HB  LEU B 614      22.596 -12.011  17.350  1.00  0.430          H  
ATOM   9761 2HB  LEU B 614      24.210 -11.518  16.840  1.00  0.430          H  
ATOM   9762  HG  LEU B 614      21.868 -12.028  14.938  1.00  0.430          H  
ATOM   9763 1HD1 LEU B 614      21.788  -9.571  14.730  1.00  0.430          H  
ATOM   9764 2HD1 LEU B 614      21.470 -10.085  16.399  1.00  0.430          H  
ATOM   9765 3HD1 LEU B 614      23.060  -9.421  15.954  1.00  0.430          H  
ATOM   9766 1HD2 LEU B 614      23.296 -10.911  13.318  1.00  0.430          H  
ATOM   9767 2HD2 LEU B 614      24.576 -10.778  14.481  1.00  0.430          H  
ATOM   9768 3HD2 LEU B 614      24.089 -12.343  13.920  1.00  0.430          H  
ATOM   9769  N   MET B 615      23.657 -14.424  18.653  1.00  0.180          N  
ATOM   9770  CA  MET B 615      24.126 -14.899  19.926  1.00  0.180          C  
ATOM   9771  C   MET B 615      25.053 -16.085  19.755  1.00  0.200          C  
ATOM   9772  O   MET B 615      26.185 -16.089  20.263  1.00  0.230          O  
ATOM   9773  CB  MET B 615      22.898 -15.286  20.721  1.00  0.250          C  
ATOM   9774  CG  MET B 615      23.155 -15.860  21.990  1.00  0.250          C  
ATOM   9775  SD  MET B 615      21.693 -16.398  22.837  1.00  0.250          S  
ATOM   9776  CE  MET B 615      21.023 -17.790  21.928  1.00  0.250          C  
ATOM   9777  H   MET B 615      22.655 -14.356  18.487  1.00  0.220          H  
ATOM   9778  HA  MET B 615      24.678 -14.112  20.426  1.00  0.220          H  
ATOM   9779 1HB  MET B 615      22.271 -14.411  20.868  1.00  0.300          H  
ATOM   9780 2HB  MET B 615      22.328 -15.980  20.152  1.00  0.300          H  
ATOM   9781 1HG  MET B 615      23.834 -16.697  21.900  1.00  0.300          H  
ATOM   9782 2HG  MET B 615      23.616 -15.085  22.574  1.00  0.300          H  
ATOM   9783 1HE  MET B 615      20.134 -18.141  22.442  1.00  0.300          H  
ATOM   9784 2HE  MET B 615      20.756 -17.485  20.923  1.00  0.300          H  
ATOM   9785 3HE  MET B 615      21.743 -18.585  21.873  1.00  0.300          H  
ATOM   9786  N   CYS B 616      24.576 -17.077  19.003  1.00  0.200          N  
ATOM   9787  CA  CYS B 616      25.340 -18.278  18.745  1.00  0.250          C  
ATOM   9788  C   CYS B 616      26.585 -17.987  17.888  1.00  0.330          C  
ATOM   9789  O   CYS B 616      27.660 -18.560  18.130  1.00  0.580          O  
ATOM   9790  CB  CYS B 616      24.442 -19.287  18.043  1.00  0.330          C  
ATOM   9791  SG  CYS B 616      23.098 -19.909  19.100  1.00  0.330          S  
ATOM   9792  H   CYS B 616      23.617 -17.004  18.644  1.00  0.240          H  
ATOM   9793  HA  CYS B 616      25.663 -18.691  19.696  1.00  0.300          H  
ATOM   9794 1HB  CYS B 616      24.000 -18.835  17.150  1.00  0.400          H  
ATOM   9795 2HB  CYS B 616      25.038 -20.129  17.725  1.00  0.400          H  
ATOM   9796  HG  CYS B 616      22.373 -18.768  19.075  1.00  0.400          H  
ATOM   9797  N   ILE B 617      26.446 -17.089  16.899  1.00  0.160          N  
ATOM   9798  CA  ILE B 617      27.543 -16.760  15.993  1.00  0.180          C  
ATOM   9799  C   ILE B 617      28.660 -16.059  16.710  1.00  0.210          C  
ATOM   9800  O   ILE B 617      29.822 -16.393  16.500  1.00  0.270          O  
ATOM   9801  CB  ILE B 617      27.119 -15.828  14.852  1.00  0.240          C  
ATOM   9802  CG1 ILE B 617      26.168 -16.502  13.965  1.00  0.240          C  
ATOM   9803  CG2 ILE B 617      28.399 -15.499  14.003  1.00  0.240          C  
ATOM   9804  CD1 ILE B 617      25.436 -15.547  13.063  1.00  0.240          C  
ATOM   9805  H   ILE B 617      25.524 -16.668  16.742  1.00  0.190          H  
ATOM   9806  HA  ILE B 617      27.928 -17.686  15.567  1.00  0.220          H  
ATOM   9807  HB  ILE B 617      26.662 -14.921  15.244  1.00  0.290          H  
ATOM   9808 1HG1 ILE B 617      26.712 -17.202  13.371  1.00  0.290          H  
ATOM   9809 2HG1 ILE B 617      25.468 -17.061  14.546  1.00  0.290          H  
ATOM   9810 1HG2 ILE B 617      28.163 -14.866  13.174  1.00  0.290          H  
ATOM   9811 2HG2 ILE B 617      29.142 -15.005  14.593  1.00  0.290          H  
ATOM   9812 3HG2 ILE B 617      28.822 -16.417  13.625  1.00  0.290          H  
ATOM   9813 1HD1 ILE B 617      24.755 -16.090  12.432  1.00  0.290          H  
ATOM   9814 2HD1 ILE B 617      24.873 -14.864  13.675  1.00  0.290          H  
ATOM   9815 3HD1 ILE B 617      26.103 -14.982  12.438  1.00  0.290          H  
ATOM   9816  N   VAL B 618      28.348 -15.039  17.515  1.00  0.200          N  
ATOM   9817  CA  VAL B 618      29.410 -14.299  18.168  1.00  0.190          C  
ATOM   9818  C   VAL B 618      30.192 -15.245  19.062  1.00  0.190          C  
ATOM   9819  O   VAL B 618      31.419 -15.327  18.968  1.00  0.160          O  
ATOM   9820  CB  VAL B 618      28.842 -13.113  19.004  1.00  0.270          C  
ATOM   9821  CG1 VAL B 618      29.945 -12.486  19.845  1.00  0.270          C  
ATOM   9822  CG2 VAL B 618      28.258 -12.036  18.098  1.00  0.270          C  
ATOM   9823  H   VAL B 618      27.367 -14.782  17.658  1.00  0.240          H  
ATOM   9824  HA  VAL B 618      30.083 -13.901  17.411  1.00  0.230          H  
ATOM   9825  HB  VAL B 618      28.059 -13.493  19.667  1.00  0.320          H  
ATOM   9826 1HG1 VAL B 618      29.534 -11.661  20.432  1.00  0.320          H  
ATOM   9827 2HG1 VAL B 618      30.354 -13.224  20.505  1.00  0.320          H  
ATOM   9828 3HG1 VAL B 618      30.729 -12.109  19.193  1.00  0.320          H  
ATOM   9829 1HG2 VAL B 618      27.859 -11.220  18.704  1.00  0.320          H  
ATOM   9830 2HG2 VAL B 618      29.034 -11.665  17.474  1.00  0.320          H  
ATOM   9831 3HG2 VAL B 618      27.465 -12.444  17.489  1.00  0.320          H  
ATOM   9832  N   ALA B 619      29.496 -16.052  19.864  1.00  0.230          N  
ATOM   9833  CA  ALA B 619      30.200 -16.965  20.757  1.00  0.250          C  
ATOM   9834  C   ALA B 619      31.148 -17.920  19.991  1.00  0.210          C  
ATOM   9835  O   ALA B 619      32.275 -18.156  20.428  1.00  0.320          O  
ATOM   9836  CB  ALA B 619      29.181 -17.753  21.558  1.00  0.340          C  
ATOM   9837  H   ALA B 619      28.473 -15.976  19.906  1.00  0.280          H  
ATOM   9838  HA  ALA B 619      30.805 -16.370  21.439  1.00  0.300          H  
ATOM   9839 1HB  ALA B 619      29.693 -18.415  22.254  1.00  0.410          H  
ATOM   9840 2HB  ALA B 619      28.538 -17.069  22.114  1.00  0.410          H  
ATOM   9841 3HB  ALA B 619      28.571 -18.346  20.871  1.00  0.410          H  
ATOM   9842  N   GLY B 620      30.727 -18.411  18.817  1.00  0.190          N  
ATOM   9843  CA  GLY B 620      31.555 -19.307  17.997  1.00  0.190          C  
ATOM   9844  C   GLY B 620      32.438 -18.602  16.934  1.00  0.170          C  
ATOM   9845  O   GLY B 620      33.063 -19.274  16.109  1.00  0.320          O  
ATOM   9846  H   GLY B 620      29.764 -18.236  18.515  1.00  0.230          H  
ATOM   9847 1HA  GLY B 620      32.193 -19.892  18.655  1.00  0.230          H  
ATOM   9848 2HA  GLY B 620      30.902 -20.022  17.498  1.00  0.230          H  
ATOM   9849  N   THR B 621      32.482 -17.266  16.928  1.00  0.140          N  
ATOM   9850  CA  THR B 621      33.228 -16.506  15.907  1.00  0.150          C  
ATOM   9851  C   THR B 621      34.313 -15.600  16.459  1.00  0.120          C  
ATOM   9852  O   THR B 621      35.427 -15.557  15.927  1.00  0.130          O  
ATOM   9853  CB  THR B 621      32.258 -15.653  15.048  1.00  0.210          C  
ATOM   9854  OG1 THR B 621      31.349 -16.530  14.394  1.00  0.210          O  
ATOM   9855  CG2 THR B 621      32.979 -14.769  14.043  1.00  0.210          C  
ATOM   9856  H   THR B 621      31.986 -16.754  17.662  1.00  0.170          H  
ATOM   9857  HA  THR B 621      33.709 -17.223  15.243  1.00  0.180          H  
ATOM   9858  HB  THR B 621      31.685 -14.996  15.697  1.00  0.250          H  
ATOM   9859  HG1 THR B 621      30.719 -16.834  15.083  1.00  0.250          H  
ATOM   9860 1HG2 THR B 621      32.261 -14.206  13.469  1.00  0.250          H  
ATOM   9861 2HG2 THR B 621      33.612 -14.094  14.563  1.00  0.250          H  
ATOM   9862 3HG2 THR B 621      33.564 -15.336  13.390  1.00  0.250          H  
ATOM   9863  N   VAL B 622      33.986 -14.881  17.517  1.00  0.130          N  
ATOM   9864  CA  VAL B 622      34.869 -13.892  18.095  1.00  0.140          C  
ATOM   9865  C   VAL B 622      35.566 -14.460  19.318  1.00  0.120          C  
ATOM   9866  O   VAL B 622      34.908 -14.796  20.302  1.00  0.140          O  
ATOM   9867  CB  VAL B 622      34.028 -12.707  18.527  1.00  0.190          C  
ATOM   9868  CG1 VAL B 622      34.892 -11.674  19.133  1.00  0.190          C  
ATOM   9869  CG2 VAL B 622      33.239 -12.163  17.343  1.00  0.190          C  
ATOM   9870  H   VAL B 622      33.060 -15.017  17.922  1.00  0.160          H  
ATOM   9871  HA  VAL B 622      35.616 -13.594  17.358  1.00  0.170          H  
ATOM   9872  HB  VAL B 622      33.334 -13.047  19.282  1.00  0.230          H  
ATOM   9873 1HG1 VAL B 622      34.268 -10.916  19.444  1.00  0.230          H  
ATOM   9874 2HG1 VAL B 622      35.437 -12.061  19.995  1.00  0.230          H  
ATOM   9875 3HG1 VAL B 622      35.590 -11.309  18.394  1.00  0.230          H  
ATOM   9876 1HG2 VAL B 622      32.622 -11.337  17.663  1.00  0.230          H  
ATOM   9877 2HG2 VAL B 622      33.926 -11.826  16.586  1.00  0.230          H  
ATOM   9878 3HG2 VAL B 622      32.602 -12.940  16.937  1.00  0.230          H  
ATOM   9879  N   HIS B 623      36.892 -14.530  19.273  1.00  0.170          N  
ATOM   9880  CA  HIS B 623      37.649 -15.189  20.317  1.00  0.200          C  
ATOM   9881  C   HIS B 623      38.409 -14.314  21.304  1.00  0.200          C  
ATOM   9882  O   HIS B 623      38.698 -13.141  21.052  1.00  0.210          O  
ATOM   9883  CB  HIS B 623      38.600 -16.178  19.652  1.00  0.270          C  
ATOM   9884  CG  HIS B 623      37.843 -17.270  18.980  1.00  0.270          C  
ATOM   9885  ND1 HIS B 623      37.252 -18.294  19.685  1.00  0.270          N  
ATOM   9886  CD2 HIS B 623      37.539 -17.476  17.679  1.00  0.270          C  
ATOM   9887  CE1 HIS B 623      36.614 -19.093  18.836  1.00  0.270          C  
ATOM   9888  NE2 HIS B 623      36.780 -18.618  17.613  1.00  0.270          N  
ATOM   9889  H   HIS B 623      37.397 -14.193  18.448  1.00  0.200          H  
ATOM   9890  HA  HIS B 623      36.947 -15.765  20.904  1.00  0.240          H  
ATOM   9891 1HB  HIS B 623      39.205 -15.658  18.902  1.00  0.320          H  
ATOM   9892 2HB  HIS B 623      39.274 -16.612  20.388  1.00  0.320          H  
ATOM   9893  HD2 HIS B 623      37.834 -16.844  16.838  1.00  0.320          H  
ATOM   9894  HE1 HIS B 623      36.049 -19.988  19.106  1.00  0.320          H  
ATOM   9895  HE2 HIS B 623      36.409 -19.010  16.756  1.00  0.320          H  
ATOM   9896  N   GLY B 624      38.739 -14.940  22.440  1.00  0.220          N  
ATOM   9897  CA  GLY B 624      39.518 -14.358  23.534  1.00  0.270          C  
ATOM   9898  C   GLY B 624      38.732 -14.358  24.845  1.00  0.210          C  
ATOM   9899  O   GLY B 624      37.500 -14.269  24.840  1.00  0.170          O  
ATOM   9900  H   GLY B 624      38.421 -15.906  22.538  1.00  0.260          H  
ATOM   9901 1HA  GLY B 624      40.442 -14.922  23.662  1.00  0.320          H  
ATOM   9902 2HA  GLY B 624      39.804 -13.336  23.279  1.00  0.320          H  
ATOM   9903  N   ARG B 625      39.450 -14.459  25.972  1.00  0.400          N  
ATOM   9904  CA  ARG B 625      38.814 -14.478  27.291  1.00  0.360          C  
ATOM   9905  C   ARG B 625      39.208 -13.244  28.114  1.00  0.370          C  
ATOM   9906  O   ARG B 625      38.802 -13.086  29.270  1.00  0.350          O  
ATOM   9907  CB  ARG B 625      39.208 -15.745  28.049  1.00  0.520          C  
ATOM   9908  CG  ARG B 625      38.776 -17.076  27.391  1.00  0.520          C  
ATOM   9909  CD  ARG B 625      39.150 -18.260  28.218  1.00  0.520          C  
ATOM   9910  NE  ARG B 625      38.794 -19.565  27.586  1.00  0.520          N  
ATOM   9911  CZ  ARG B 625      38.905 -20.765  28.192  1.00  0.520          C  
ATOM   9912  NH1 ARG B 625      39.335 -20.872  29.441  1.00  0.520          N  
ATOM   9913  NH2 ARG B 625      38.575 -21.833  27.505  1.00  0.520          N  
ATOM   9914  H   ARG B 625      40.459 -14.532  25.907  1.00  0.480          H  
ATOM   9915  HA  ARG B 625      37.732 -14.471  27.160  1.00  0.430          H  
ATOM   9916 1HB  ARG B 625      40.289 -15.770  28.172  1.00  0.620          H  
ATOM   9917 2HB  ARG B 625      38.768 -15.717  29.046  1.00  0.620          H  
ATOM   9918 1HG  ARG B 625      37.697 -17.080  27.277  1.00  0.620          H  
ATOM   9919 2HG  ARG B 625      39.251 -17.177  26.417  1.00  0.620          H  
ATOM   9920 1HD  ARG B 625      40.227 -18.247  28.385  1.00  0.620          H  
ATOM   9921 2HD  ARG B 625      38.633 -18.192  29.173  1.00  0.620          H  
ATOM   9922  HE  ARG B 625      38.452 -19.599  26.604  1.00  0.620          H  
ATOM   9923 1HH1 ARG B 625      39.588 -20.049  29.965  1.00  0.620          H  
ATOM   9924 2HH1 ARG B 625      39.410 -21.782  29.873  1.00  0.620          H  
ATOM   9925 1HH2 ARG B 625      38.252 -21.709  26.529  1.00  0.620          H  
ATOM   9926 2HH2 ARG B 625      38.639 -22.752  27.909  1.00  0.620          H  
ATOM   9927  N   ASP B 626      40.026 -12.384  27.514  1.00  0.380          N  
ATOM   9928  CA  ASP B 626      40.509 -11.162  28.135  1.00  0.390          C  
ATOM   9929  C   ASP B 626      39.438 -10.092  28.089  1.00  0.370          C  
ATOM   9930  O   ASP B 626      38.497 -10.174  27.294  1.00  0.330          O  
ATOM   9931  CB  ASP B 626      41.758 -10.680  27.416  1.00  0.540          C  
ATOM   9932  CG  ASP B 626      41.433 -10.348  26.007  1.00  0.540          C  
ATOM   9933  OD1 ASP B 626      41.555 -11.239  25.193  1.00  0.540          O  
ATOM   9934  OD2 ASP B 626      41.046  -9.214  25.717  1.00  0.540          O  
ATOM   9935  H   ASP B 626      40.309 -12.566  26.555  1.00  0.460          H  
ATOM   9936  HA  ASP B 626      40.751 -11.368  29.179  1.00  0.470          H  
ATOM   9937 1HB  ASP B 626      42.159  -9.796  27.912  1.00  0.650          H  
ATOM   9938 2HB  ASP B 626      42.526 -11.455  27.440  1.00  0.650          H  
ATOM   9939  N   ASP B 627      39.604  -9.032  28.870  1.00  0.390          N  
ATOM   9940  CA  ASP B 627      38.606  -7.976  28.842  1.00  0.350          C  
ATOM   9941  C   ASP B 627      38.357  -7.336  27.470  1.00  0.310          C  
ATOM   9942  O   ASP B 627      37.236  -6.900  27.224  1.00  0.240          O  
ATOM   9943  CB  ASP B 627      38.932  -6.846  29.823  1.00  0.510          C  
ATOM   9944  CG  ASP B 627      38.734  -7.203  31.312  1.00  0.510          C  
ATOM   9945  OD1 ASP B 627      38.188  -8.229  31.618  1.00  0.510          O  
ATOM   9946  OD2 ASP B 627      39.074  -6.380  32.142  1.00  0.510          O  
ATOM   9947  H   ASP B 627      40.383  -8.977  29.512  1.00  0.470          H  
ATOM   9948  HA  ASP B 627      37.669  -8.416  29.172  1.00  0.420          H  
ATOM   9949 1HB  ASP B 627      39.966  -6.535  29.674  1.00  0.610          H  
ATOM   9950 2HB  ASP B 627      38.302  -5.986  29.590  1.00  0.610          H  
ATOM   9951  N   ARG B 628      39.337  -7.241  26.554  1.00  0.400          N  
ATOM   9952  CA  ARG B 628      38.989  -6.560  25.308  1.00  0.360          C  
ATOM   9953  C   ARG B 628      38.117  -7.484  24.480  1.00  0.310          C  
ATOM   9954  O   ARG B 628      37.119  -7.047  23.899  1.00  0.280          O  
ATOM   9955  CB  ARG B 628      40.216  -6.116  24.520  1.00  0.520          C  
ATOM   9956  CG  ARG B 628      39.890  -5.266  23.267  1.00  0.520          C  
ATOM   9957  CD  ARG B 628      41.114  -4.609  22.683  1.00  0.520          C  
ATOM   9958  NE  ARG B 628      40.805  -3.779  21.489  1.00  0.520          N  
ATOM   9959  CZ  ARG B 628      40.305  -2.509  21.516  1.00  0.520          C  
ATOM   9960  NH1 ARG B 628      40.029  -1.911  22.666  1.00  0.520          N  
ATOM   9961  NH2 ARG B 628      40.093  -1.869  20.370  1.00  0.520          N  
ATOM   9962  H   ARG B 628      40.263  -7.675  26.656  1.00  0.480          H  
ATOM   9963  HA  ARG B 628      38.413  -5.665  25.548  1.00  0.430          H  
ATOM   9964 1HB  ARG B 628      40.873  -5.536  25.161  1.00  0.620          H  
ATOM   9965 2HB  ARG B 628      40.770  -6.998  24.192  1.00  0.620          H  
ATOM   9966 1HG  ARG B 628      39.450  -5.905  22.498  1.00  0.620          H  
ATOM   9967 2HG  ARG B 628      39.177  -4.499  23.540  1.00  0.620          H  
ATOM   9968 1HD  ARG B 628      41.591  -3.978  23.431  1.00  0.620          H  
ATOM   9969 2HD  ARG B 628      41.815  -5.387  22.376  1.00  0.620          H  
ATOM   9970  HE  ARG B 628      41.026  -4.174  20.553  1.00  0.620          H  
ATOM   9971 1HH1 ARG B 628      40.190  -2.387  23.539  1.00  0.620          H  
ATOM   9972 2HH1 ARG B 628      39.661  -0.971  22.671  1.00  0.620          H  
ATOM   9973 1HH2 ARG B 628      40.307  -2.344  19.471  1.00  0.620          H  
ATOM   9974 2HH2 ARG B 628      39.726  -0.932  20.366  1.00  0.620          H  
ATOM   9975  N   GLY B 629      38.490  -8.768  24.430  1.00  0.300          N  
ATOM   9976  CA  GLY B 629      37.722  -9.772  23.691  1.00  0.280          C  
ATOM   9977  C   GLY B 629      36.302  -9.874  24.250  1.00  0.210          C  
ATOM   9978  O   GLY B 629      35.326 -10.014  23.496  1.00  0.150          O  
ATOM   9979  H   GLY B 629      39.363  -9.034  24.915  1.00  0.360          H  
ATOM   9980 1HA  GLY B 629      37.689  -9.509  22.639  1.00  0.340          H  
ATOM   9981 2HA  GLY B 629      38.224 -10.738  23.771  1.00  0.340          H  
ATOM   9982  N   ARG B 630      36.191  -9.799  25.580  1.00  0.250          N  
ATOM   9983  CA  ARG B 630      34.910  -9.870  26.250  1.00  0.230          C  
ATOM   9984  C   ARG B 630      34.054  -8.652  26.030  1.00  0.230          C  
ATOM   9985  O   ARG B 630      32.883  -8.785  25.667  1.00  0.200          O  
ATOM   9986  CB  ARG B 630      35.102 -10.029  27.733  1.00  0.330          C  
ATOM   9987  CG  ARG B 630      35.551 -11.365  28.168  1.00  0.330          C  
ATOM   9988  CD  ARG B 630      35.796 -11.385  29.606  1.00  0.330          C  
ATOM   9989  NE  ARG B 630      36.092 -12.696  30.032  1.00  0.330          N  
ATOM   9990  CZ  ARG B 630      35.139 -13.602  30.326  1.00  0.330          C  
ATOM   9991  NH1 ARG B 630      33.848 -13.276  30.240  1.00  0.330          N  
ATOM   9992  NH2 ARG B 630      35.481 -14.823  30.693  1.00  0.330          N  
ATOM   9993  H   ARG B 630      37.046  -9.715  26.140  1.00  0.300          H  
ATOM   9994  HA  ARG B 630      34.375 -10.741  25.872  1.00  0.280          H  
ATOM   9995 1HB  ARG B 630      35.829  -9.309  28.075  1.00  0.400          H  
ATOM   9996 2HB  ARG B 630      34.159  -9.813  28.247  1.00  0.400          H  
ATOM   9997 1HG  ARG B 630      34.783 -12.093  27.921  1.00  0.400          H  
ATOM   9998 2HG  ARG B 630      36.471 -11.633  27.654  1.00  0.400          H  
ATOM   9999 1HD  ARG B 630      36.668 -10.760  29.821  1.00  0.400          H  
ATOM  10000 2HD  ARG B 630      34.938 -11.007  30.158  1.00  0.400          H  
ATOM  10001  HE  ARG B 630      37.091 -12.970  30.068  1.00  0.400          H  
ATOM  10002 1HH1 ARG B 630      33.507 -12.343  29.961  1.00  0.400          H  
ATOM  10003 2HH1 ARG B 630      33.125 -13.963  30.426  1.00  0.400          H  
ATOM  10004 1HH2 ARG B 630      36.455 -15.067  30.773  1.00  0.400          H  
ATOM  10005 2HH2 ARG B 630      34.765 -15.503  30.911  1.00  0.400          H  
ATOM  10006  N   LEU B 631      34.613  -7.456  26.216  1.00  0.270          N  
ATOM  10007  CA  LEU B 631      33.796  -6.275  26.065  1.00  0.320          C  
ATOM  10008  C   LEU B 631      33.343  -6.181  24.636  1.00  0.290          C  
ATOM  10009  O   LEU B 631      32.213  -5.759  24.365  1.00  0.290          O  
ATOM  10010  CB  LEU B 631      34.547  -5.014  26.461  1.00  0.430          C  
ATOM  10011  CG  LEU B 631      34.927  -4.838  27.942  1.00  0.430          C  
ATOM  10012  CD1 LEU B 631      35.776  -3.574  28.062  1.00  0.430          C  
ATOM  10013  CD2 LEU B 631      33.714  -4.762  28.798  1.00  0.430          C  
ATOM  10014  H   LEU B 631      35.593  -7.365  26.496  1.00  0.320          H  
ATOM  10015  HA  LEU B 631      32.911  -6.380  26.678  1.00  0.380          H  
ATOM  10016 1HB  LEU B 631      35.468  -4.972  25.882  1.00  0.510          H  
ATOM  10017 2HB  LEU B 631      33.919  -4.179  26.198  1.00  0.510          H  
ATOM  10018  HG  LEU B 631      35.518  -5.674  28.274  1.00  0.510          H  
ATOM  10019 1HD1 LEU B 631      36.076  -3.432  29.094  1.00  0.510          H  
ATOM  10020 2HD1 LEU B 631      36.666  -3.673  27.437  1.00  0.510          H  
ATOM  10021 3HD1 LEU B 631      35.196  -2.712  27.738  1.00  0.510          H  
ATOM  10022 1HD2 LEU B 631      34.018  -4.637  29.809  1.00  0.510          H  
ATOM  10023 2HD2 LEU B 631      33.120  -3.925  28.484  1.00  0.510          H  
ATOM  10024 3HD2 LEU B 631      33.136  -5.664  28.723  1.00  0.510          H  
ATOM  10025  N   TYR B 632      34.216  -6.578  23.716  1.00  0.290          N  
ATOM  10026  CA  TYR B 632      33.898  -6.574  22.321  1.00  0.280          C  
ATOM  10027  C   TYR B 632      32.664  -7.432  22.030  1.00  0.260          C  
ATOM  10028  O   TYR B 632      31.723  -6.968  21.371  1.00  0.310          O  
ATOM  10029  CB  TYR B 632      35.088  -7.070  21.524  1.00  0.400          C  
ATOM  10030  CG  TYR B 632      34.741  -7.134  20.180  1.00  0.400          C  
ATOM  10031  CD1 TYR B 632      34.910  -6.081  19.392  1.00  0.400          C  
ATOM  10032  CD2 TYR B 632      34.174  -8.260  19.722  1.00  0.400          C  
ATOM  10033  CE1 TYR B 632      34.500  -6.178  18.141  1.00  0.400          C  
ATOM  10034  CE2 TYR B 632      33.744  -8.337  18.496  1.00  0.400          C  
ATOM  10035  CZ  TYR B 632      33.889  -7.308  17.712  1.00  0.400          C  
ATOM  10036  OH  TYR B 632      33.440  -7.371  16.458  1.00  0.400          O  
ATOM  10037  H   TYR B 632      35.159  -6.880  23.980  1.00  0.350          H  
ATOM  10038  HA  TYR B 632      33.670  -5.565  22.013  1.00  0.340          H  
ATOM  10039 1HB  TYR B 632      35.931  -6.398  21.639  1.00  0.480          H  
ATOM  10040 2HB  TYR B 632      35.391  -8.055  21.861  1.00  0.480          H  
ATOM  10041  HD1 TYR B 632      35.374  -5.174  19.763  1.00  0.480          H  
ATOM  10042  HD2 TYR B 632      34.057  -9.095  20.384  1.00  0.480          H  
ATOM  10043  HE1 TYR B 632      34.632  -5.353  17.457  1.00  0.480          H  
ATOM  10044  HE2 TYR B 632      33.279  -9.233  18.136  1.00  0.480          H  
ATOM  10045  HH  TYR B 632      33.724  -6.565  15.989  1.00  0.480          H  
ATOM  10046  N   ARG B 633      32.666  -8.695  22.494  1.00  0.180          N  
ATOM  10047  CA  ARG B 633      31.525  -9.565  22.244  1.00  0.170          C  
ATOM  10048  C   ARG B 633      30.265  -9.034  22.897  1.00  0.170          C  
ATOM  10049  O   ARG B 633      29.174  -9.098  22.312  1.00  0.170          O  
ATOM  10050  CB  ARG B 633      31.743 -10.968  22.751  1.00  0.240          C  
ATOM  10051  CG  ARG B 633      32.695 -11.835  21.987  1.00  0.240          C  
ATOM  10052  CD  ARG B 633      32.590 -13.314  22.407  1.00  0.240          C  
ATOM  10053  NE  ARG B 633      33.045 -13.500  23.764  1.00  0.240          N  
ATOM  10054  CZ  ARG B 633      34.329 -13.716  24.113  1.00  0.240          C  
ATOM  10055  NH1 ARG B 633      35.283 -13.842  23.212  1.00  0.240          N  
ATOM  10056  NH2 ARG B 633      34.662 -13.814  25.383  1.00  0.240          N  
ATOM  10057  H   ARG B 633      33.487  -9.051  23.000  1.00  0.220          H  
ATOM  10058  HA  ARG B 633      31.364  -9.612  21.167  1.00  0.200          H  
ATOM  10059 1HB  ARG B 633      32.046 -10.949  23.801  1.00  0.290          H  
ATOM  10060 2HB  ARG B 633      30.808 -11.435  22.683  1.00  0.290          H  
ATOM  10061 1HG  ARG B 633      32.466 -11.745  20.944  1.00  0.290          H  
ATOM  10062 2HG  ARG B 633      33.712 -11.496  22.159  1.00  0.290          H  
ATOM  10063 1HD  ARG B 633      31.564 -13.640  22.364  1.00  0.290          H  
ATOM  10064 2HD  ARG B 633      33.170 -13.937  21.752  1.00  0.290          H  
ATOM  10065  HE  ARG B 633      32.343 -13.468  24.524  1.00  0.290          H  
ATOM  10066 1HH1 ARG B 633      35.079 -13.844  22.201  1.00  0.290          H  
ATOM  10067 2HH1 ARG B 633      36.239 -14.000  23.558  1.00  0.290          H  
ATOM  10068 1HH2 ARG B 633      33.954 -13.730  26.106  1.00  0.290          H  
ATOM  10069 2HH2 ARG B 633      35.654 -13.987  25.601  1.00  0.290          H  
ATOM  10070  N   ARG B 634      30.410  -8.494  24.117  1.00  0.180          N  
ATOM  10071  CA  ARG B 634      29.268  -7.964  24.831  1.00  0.200          C  
ATOM  10072  C   ARG B 634      28.655  -6.839  24.007  1.00  0.190          C  
ATOM  10073  O   ARG B 634      27.433  -6.773  23.875  1.00  0.210          O  
ATOM  10074  CB  ARG B 634      29.659  -7.385  26.184  1.00  0.270          C  
ATOM  10075  CG  ARG B 634      30.120  -8.354  27.312  1.00  0.270          C  
ATOM  10076  CD  ARG B 634      30.430  -7.558  28.543  1.00  0.270          C  
ATOM  10077  NE  ARG B 634      30.862  -8.318  29.677  1.00  0.270          N  
ATOM  10078  CZ  ARG B 634      31.114  -7.777  30.895  1.00  0.270          C  
ATOM  10079  NH1 ARG B 634      31.016  -6.458  31.089  1.00  0.270          N  
ATOM  10080  NH2 ARG B 634      31.446  -8.573  31.907  1.00  0.270          N  
ATOM  10081  H   ARG B 634      31.333  -8.484  24.562  1.00  0.220          H  
ATOM  10082  HA  ARG B 634      28.532  -8.754  24.969  1.00  0.240          H  
ATOM  10083 1HB  ARG B 634      30.453  -6.661  26.046  1.00  0.330          H  
ATOM  10084 2HB  ARG B 634      28.807  -6.850  26.556  1.00  0.330          H  
ATOM  10085 1HG  ARG B 634      29.369  -9.077  27.522  1.00  0.330          H  
ATOM  10086 2HG  ARG B 634      31.003  -8.876  27.032  1.00  0.330          H  
ATOM  10087 1HD  ARG B 634      31.173  -6.812  28.316  1.00  0.330          H  
ATOM  10088 2HD  ARG B 634      29.529  -7.089  28.846  1.00  0.330          H  
ATOM  10089  HE  ARG B 634      30.993  -9.332  29.578  1.00  0.330          H  
ATOM  10090 1HH1 ARG B 634      30.761  -5.824  30.320  1.00  0.330          H  
ATOM  10091 2HH1 ARG B 634      31.199  -6.070  32.007  1.00  0.330          H  
ATOM  10092 1HH2 ARG B 634      31.464  -9.606  31.764  1.00  0.330          H  
ATOM  10093 2HH2 ARG B 634      31.625  -8.195  32.820  1.00  0.330          H  
ATOM  10094  N   THR B 635      29.516  -5.987  23.427  1.00  0.170          N  
ATOM  10095  CA  THR B 635      29.131  -4.850  22.605  1.00  0.160          C  
ATOM  10096  C   THR B 635      28.420  -5.287  21.328  1.00  0.150          C  
ATOM  10097  O   THR B 635      27.382  -4.725  20.983  1.00  0.150          O  
ATOM  10098  CB  THR B 635      30.334  -3.959  22.277  1.00  0.230          C  
ATOM  10099  OG1 THR B 635      30.904  -3.471  23.505  1.00  0.230          O  
ATOM  10100  CG2 THR B 635      29.850  -2.765  21.450  1.00  0.230          C  
ATOM  10101  H   THR B 635      30.510  -6.098  23.633  1.00  0.200          H  
ATOM  10102  HA  THR B 635      28.434  -4.246  23.177  1.00  0.190          H  
ATOM  10103  HB  THR B 635      31.081  -4.521  21.731  1.00  0.270          H  
ATOM  10104  HG1 THR B 635      31.377  -4.224  23.944  1.00  0.270          H  
ATOM  10105 1HG2 THR B 635      30.691  -2.112  21.224  1.00  0.270          H  
ATOM  10106 2HG2 THR B 635      29.405  -3.105  20.535  1.00  0.270          H  
ATOM  10107 3HG2 THR B 635      29.110  -2.222  22.000  1.00  0.270          H  
ATOM  10108  N   LEU B 636      28.916  -6.313  20.624  1.00  0.140          N  
ATOM  10109  CA  LEU B 636      28.154  -6.745  19.448  1.00  0.140          C  
ATOM  10110  C   LEU B 636      26.761  -7.162  19.869  1.00  0.160          C  
ATOM  10111  O   LEU B 636      25.760  -6.764  19.241  1.00  0.170          O  
ATOM  10112  CB  LEU B 636      28.790  -7.959  18.734  1.00  0.200          C  
ATOM  10113  CG  LEU B 636      30.043  -7.762  17.877  1.00  0.200          C  
ATOM  10114  CD1 LEU B 636      30.570  -9.126  17.479  1.00  0.200          C  
ATOM  10115  CD2 LEU B 636      29.680  -7.020  16.584  1.00  0.200          C  
ATOM  10116  H   LEU B 636      29.811  -6.740  20.896  1.00  0.170          H  
ATOM  10117  HA  LEU B 636      28.067  -5.909  18.762  1.00  0.170          H  
ATOM  10118 1HB  LEU B 636      29.062  -8.672  19.514  1.00  0.240          H  
ATOM  10119 2HB  LEU B 636      28.051  -8.428  18.129  1.00  0.240          H  
ATOM  10120  HG  LEU B 636      30.801  -7.219  18.443  1.00  0.240          H  
ATOM  10121 1HD1 LEU B 636      31.448  -9.012  16.852  1.00  0.240          H  
ATOM  10122 2HD1 LEU B 636      30.829  -9.695  18.371  1.00  0.240          H  
ATOM  10123 3HD1 LEU B 636      29.809  -9.647  16.915  1.00  0.240          H  
ATOM  10124 1HD2 LEU B 636      30.569  -6.904  15.979  1.00  0.240          H  
ATOM  10125 2HD2 LEU B 636      28.947  -7.588  16.030  1.00  0.240          H  
ATOM  10126 3HD2 LEU B 636      29.270  -6.048  16.789  1.00  0.240          H  
ATOM  10127  N   MET B 637      26.642  -7.894  20.974  1.00  0.160          N  
ATOM  10128  CA  MET B 637      25.316  -8.283  21.375  1.00  0.170          C  
ATOM  10129  C   MET B 637      24.496  -7.091  21.876  1.00  0.180          C  
ATOM  10130  O   MET B 637      23.285  -7.053  21.656  1.00  0.180          O  
ATOM  10131  CB  MET B 637      25.364  -9.405  22.386  1.00  0.230          C  
ATOM  10132  CG  MET B 637      25.912 -10.719  21.823  1.00  0.230          C  
ATOM  10133  SD  MET B 637      25.111 -11.233  20.256  1.00  0.230          S  
ATOM  10134  CE  MET B 637      23.411 -11.490  20.701  1.00  0.230          C  
ATOM  10135  H   MET B 637      27.476  -8.214  21.487  1.00  0.190          H  
ATOM  10136  HA  MET B 637      24.797  -8.656  20.489  1.00  0.200          H  
ATOM  10137 1HB  MET B 637      26.045  -9.106  23.199  1.00  0.280          H  
ATOM  10138 2HB  MET B 637      24.403  -9.547  22.822  1.00  0.280          H  
ATOM  10139 1HG  MET B 637      26.980 -10.608  21.637  1.00  0.280          H  
ATOM  10140 2HG  MET B 637      25.772 -11.517  22.558  1.00  0.280          H  
ATOM  10141 1HE  MET B 637      22.853 -11.814  19.825  1.00  0.280          H  
ATOM  10142 2HE  MET B 637      23.346 -12.253  21.474  1.00  0.280          H  
ATOM  10143 3HE  MET B 637      22.980 -10.560  21.075  1.00  0.280          H  
ATOM  10144  N   ARG B 638      25.152  -6.106  22.511  1.00  0.190          N  
ATOM  10145  CA  ARG B 638      24.473  -4.908  22.978  1.00  0.200          C  
ATOM  10146  C   ARG B 638      23.886  -4.163  21.801  1.00  0.180          C  
ATOM  10147  O   ARG B 638      22.760  -3.686  21.884  1.00  0.160          O  
ATOM  10148  CB  ARG B 638      25.375  -3.947  23.750  1.00  0.280          C  
ATOM  10149  CG  ARG B 638      24.614  -2.727  24.341  1.00  0.280          C  
ATOM  10150  CD  ARG B 638      25.445  -1.855  25.226  1.00  0.280          C  
ATOM  10151  NE  ARG B 638      26.501  -1.101  24.525  1.00  0.280          N  
ATOM  10152  CZ  ARG B 638      27.837  -1.322  24.585  1.00  0.280          C  
ATOM  10153  NH1 ARG B 638      28.363  -2.313  25.276  1.00  0.280          N  
ATOM  10154  NH2 ARG B 638      28.609  -0.485  23.922  1.00  0.280          N  
ATOM  10155  H   ARG B 638      26.138  -6.233  22.728  1.00  0.230          H  
ATOM  10156  HA  ARG B 638      23.657  -5.207  23.641  1.00  0.240          H  
ATOM  10157 1HB  ARG B 638      25.876  -4.481  24.558  1.00  0.330          H  
ATOM  10158 2HB  ARG B 638      26.140  -3.564  23.081  1.00  0.330          H  
ATOM  10159 1HG  ARG B 638      24.253  -2.096  23.522  1.00  0.330          H  
ATOM  10160 2HG  ARG B 638      23.758  -3.076  24.919  1.00  0.330          H  
ATOM  10161 1HD  ARG B 638      24.785  -1.130  25.716  1.00  0.330          H  
ATOM  10162 2HD  ARG B 638      25.905  -2.469  25.975  1.00  0.330          H  
ATOM  10163  HE  ARG B 638      26.218  -0.279  23.948  1.00  0.330          H  
ATOM  10164 1HH1 ARG B 638      27.771  -2.958  25.774  1.00  0.330          H  
ATOM  10165 2HH1 ARG B 638      29.371  -2.441  25.293  1.00  0.330          H  
ATOM  10166 1HH2 ARG B 638      28.146   0.278  23.399  1.00  0.330          H  
ATOM  10167 2HH2 ARG B 638      29.615  -0.583  23.924  1.00  0.330          H  
ATOM  10168  N   TYR B 639      24.655  -4.013  20.721  1.00  0.170          N  
ATOM  10169  CA  TYR B 639      24.156  -3.317  19.547  1.00  0.160          C  
ATOM  10170  C   TYR B 639      22.927  -4.031  18.977  1.00  0.140          C  
ATOM  10171  O   TYR B 639      21.932  -3.378  18.651  1.00  0.130          O  
ATOM  10172  CB  TYR B 639      25.244  -3.205  18.460  1.00  0.230          C  
ATOM  10173  CG  TYR B 639      26.383  -2.134  18.650  1.00  0.230          C  
ATOM  10174  CD1 TYR B 639      27.622  -2.375  18.072  1.00  0.230          C  
ATOM  10175  CD2 TYR B 639      26.195  -0.929  19.351  1.00  0.230          C  
ATOM  10176  CE1 TYR B 639      28.645  -1.447  18.180  1.00  0.230          C  
ATOM  10177  CE2 TYR B 639      27.243  -0.011  19.453  1.00  0.230          C  
ATOM  10178  CZ  TYR B 639      28.460  -0.273  18.872  1.00  0.230          C  
ATOM  10179  OH  TYR B 639      29.507   0.638  18.960  1.00  0.230          O  
ATOM  10180  H   TYR B 639      25.612  -4.373  20.735  1.00  0.200          H  
ATOM  10181  HA  TYR B 639      23.836  -2.324  19.848  1.00  0.190          H  
ATOM  10182 1HB  TYR B 639      25.731  -4.180  18.370  1.00  0.270          H  
ATOM  10183 2HB  TYR B 639      24.765  -3.012  17.510  1.00  0.270          H  
ATOM  10184  HD1 TYR B 639      27.789  -3.290  17.525  1.00  0.270          H  
ATOM  10185  HD2 TYR B 639      25.246  -0.687  19.818  1.00  0.270          H  
ATOM  10186  HE1 TYR B 639      29.596  -1.637  17.712  1.00  0.270          H  
ATOM  10187  HE2 TYR B 639      27.097   0.923  19.996  1.00  0.270          H  
ATOM  10188  HH  TYR B 639      30.305   0.197  18.642  1.00  0.270          H  
ATOM  10189  N   ALA B 640      22.968  -5.372  18.876  1.00  0.130          N  
ATOM  10190  CA  ALA B 640      21.799  -6.090  18.369  1.00  0.120          C  
ATOM  10191  C   ALA B 640      20.604  -5.882  19.308  1.00  0.130          C  
ATOM  10192  O   ALA B 640      19.479  -5.595  18.879  1.00  0.140          O  
ATOM  10193  CB  ALA B 640      22.115  -7.568  18.229  1.00  0.170          C  
ATOM  10194  H   ALA B 640      23.825  -5.877  19.128  1.00  0.160          H  
ATOM  10195  HA  ALA B 640      21.542  -5.682  17.391  1.00  0.140          H  
ATOM  10196 1HB  ALA B 640      21.245  -8.088  17.836  1.00  0.210          H  
ATOM  10197 2HB  ALA B 640      22.955  -7.683  17.552  1.00  0.210          H  
ATOM  10198 3HB  ALA B 640      22.378  -7.977  19.206  1.00  0.210          H  
ATOM  10199  N   GLY B 641      20.884  -5.931  20.614  1.00  0.130          N  
ATOM  10200  CA  GLY B 641      19.896  -5.739  21.653  1.00  0.130          C  
ATOM  10201  C   GLY B 641      19.240  -4.377  21.516  1.00  0.150          C  
ATOM  10202  O   GLY B 641      18.010  -4.270  21.541  1.00  0.160          O  
ATOM  10203  H   GLY B 641      21.830  -6.174  20.912  1.00  0.160          H  
ATOM  10204 1HA  GLY B 641      19.147  -6.526  21.603  1.00  0.160          H  
ATOM  10205 2HA  GLY B 641      20.393  -5.818  22.620  1.00  0.160          H  
ATOM  10206  N   LEU B 642      20.061  -3.335  21.386  1.00  0.170          N  
ATOM  10207  CA  LEU B 642      19.586  -1.975  21.268  1.00  0.180          C  
ATOM  10208  C   LEU B 642      18.731  -1.770  20.054  1.00  0.170          C  
ATOM  10209  O   LEU B 642      17.707  -1.097  20.155  1.00  0.200          O  
ATOM  10210  CB  LEU B 642      20.745  -0.978  21.234  1.00  0.250          C  
ATOM  10211  CG  LEU B 642      20.352   0.528  21.058  1.00  0.250          C  
ATOM  10212  CD1 LEU B 642      19.401   0.984  22.176  1.00  0.250          C  
ATOM  10213  CD2 LEU B 642      21.630   1.375  21.091  1.00  0.250          C  
ATOM  10214  H   LEU B 642      21.066  -3.497  21.401  1.00  0.200          H  
ATOM  10215  HA  LEU B 642      18.988  -1.771  22.150  1.00  0.220          H  
ATOM  10216 1HB  LEU B 642      21.320  -1.087  22.140  1.00  0.300          H  
ATOM  10217 2HB  LEU B 642      21.393  -1.250  20.401  1.00  0.300          H  
ATOM  10218  HG  LEU B 642      19.848   0.665  20.116  1.00  0.300          H  
ATOM  10219 1HD1 LEU B 642      19.159   2.020  22.021  1.00  0.300          H  
ATOM  10220 2HD1 LEU B 642      18.484   0.412  22.165  1.00  0.300          H  
ATOM  10221 3HD1 LEU B 642      19.875   0.864  23.129  1.00  0.300          H  
ATOM  10222 1HD2 LEU B 642      21.367   2.407  20.967  1.00  0.300          H  
ATOM  10223 2HD2 LEU B 642      22.133   1.239  22.053  1.00  0.300          H  
ATOM  10224 3HD2 LEU B 642      22.300   1.067  20.296  1.00  0.300          H  
ATOM  10225  N   SER B 643      19.121  -2.306  18.893  1.00  0.150          N  
ATOM  10226  CA  SER B 643      18.251  -2.097  17.745  1.00  0.150          C  
ATOM  10227  C   SER B 643      16.904  -2.700  18.083  1.00  0.130          C  
ATOM  10228  O   SER B 643      15.871  -2.052  17.942  1.00  0.140          O  
ATOM  10229  CB  SER B 643      18.794  -2.706  16.476  1.00  0.210          C  
ATOM  10230  OG  SER B 643      17.925  -2.460  15.395  1.00  0.210          O  
ATOM  10231  H   SER B 643      20.009  -2.819  18.817  1.00  0.180          H  
ATOM  10232  HA  SER B 643      18.124  -1.030  17.579  1.00  0.180          H  
ATOM  10233 1HB  SER B 643      19.755  -2.312  16.249  1.00  0.250          H  
ATOM  10234 2HB  SER B 643      18.902  -3.764  16.631  1.00  0.250          H  
ATOM  10235  HG  SER B 643      17.984  -1.491  15.191  1.00  0.250          H  
ATOM  10236  N   ALA B 644      16.875  -3.919  18.638  1.00  0.120          N  
ATOM  10237  CA  ALA B 644      15.576  -4.507  18.940  1.00  0.120          C  
ATOM  10238  C   ALA B 644      14.769  -3.592  19.877  1.00  0.140          C  
ATOM  10239  O   ALA B 644      13.576  -3.384  19.650  1.00  0.150          O  
ATOM  10240  CB  ALA B 644      15.755  -5.884  19.543  1.00  0.170          C  
ATOM  10241  H   ALA B 644      17.746  -4.440  18.801  1.00  0.140          H  
ATOM  10242  HA  ALA B 644      15.025  -4.615  18.014  1.00  0.140          H  
ATOM  10243 1HB  ALA B 644      14.780  -6.327  19.737  1.00  0.200          H  
ATOM  10244 2HB  ALA B 644      16.308  -6.517  18.847  1.00  0.200          H  
ATOM  10245 3HB  ALA B 644      16.310  -5.803  20.473  1.00  0.200          H  
ATOM  10246  N   VAL B 645      15.416  -2.966  20.865  1.00  0.160          N  
ATOM  10247  CA  VAL B 645      14.689  -2.058  21.755  1.00  0.180          C  
ATOM  10248  C   VAL B 645      14.163  -0.844  20.990  1.00  0.180          C  
ATOM  10249  O   VAL B 645      12.999  -0.477  21.146  1.00  0.210          O  
ATOM  10250  CB  VAL B 645      15.587  -1.558  22.914  1.00  0.240          C  
ATOM  10251  CG1 VAL B 645      14.871  -0.442  23.762  1.00  0.240          C  
ATOM  10252  CG2 VAL B 645      15.939  -2.712  23.776  1.00  0.240          C  
ATOM  10253  H   VAL B 645      16.404  -3.200  21.028  1.00  0.190          H  
ATOM  10254  HA  VAL B 645      13.841  -2.598  22.176  1.00  0.220          H  
ATOM  10255  HB  VAL B 645      16.493  -1.129  22.493  1.00  0.290          H  
ATOM  10256 1HG1 VAL B 645      15.532  -0.113  24.558  1.00  0.290          H  
ATOM  10257 2HG1 VAL B 645      14.630   0.409  23.134  1.00  0.290          H  
ATOM  10258 3HG1 VAL B 645      13.950  -0.839  24.198  1.00  0.290          H  
ATOM  10259 1HG2 VAL B 645      16.588  -2.391  24.565  1.00  0.290          H  
ATOM  10260 2HG2 VAL B 645      15.038  -3.125  24.188  1.00  0.290          H  
ATOM  10261 3HG2 VAL B 645      16.436  -3.459  23.187  1.00  0.290          H  
ATOM  10262  N   LEU B 646      15.013  -0.213  20.174  1.00  0.180          N  
ATOM  10263  CA  LEU B 646      14.630   0.990  19.439  1.00  0.210          C  
ATOM  10264  C   LEU B 646      13.500   0.728  18.468  1.00  0.190          C  
ATOM  10265  O   LEU B 646      12.618   1.573  18.288  1.00  0.230          O  
ATOM  10266  CB  LEU B 646      15.817   1.543  18.658  1.00  0.280          C  
ATOM  10267  CG  LEU B 646      16.999   2.089  19.478  1.00  0.280          C  
ATOM  10268  CD1 LEU B 646      18.113   2.419  18.523  1.00  0.280          C  
ATOM  10269  CD2 LEU B 646      16.608   3.309  20.309  1.00  0.280          C  
ATOM  10270  H   LEU B 646      15.966  -0.575  20.096  1.00  0.220          H  
ATOM  10271  HA  LEU B 646      14.282   1.724  20.147  1.00  0.250          H  
ATOM  10272 1HB  LEU B 646      16.202   0.739  18.023  1.00  0.340          H  
ATOM  10273 2HB  LEU B 646      15.457   2.344  18.016  1.00  0.340          H  
ATOM  10274  HG  LEU B 646      17.348   1.321  20.142  1.00  0.340          H  
ATOM  10275 1HD1 LEU B 646      18.950   2.761  19.100  1.00  0.340          H  
ATOM  10276 2HD1 LEU B 646      18.391   1.529  17.961  1.00  0.340          H  
ATOM  10277 3HD1 LEU B 646      17.799   3.198  17.828  1.00  0.340          H  
ATOM  10278 1HD2 LEU B 646      17.477   3.650  20.862  1.00  0.340          H  
ATOM  10279 2HD2 LEU B 646      16.260   4.105  19.650  1.00  0.340          H  
ATOM  10280 3HD2 LEU B 646      15.830   3.047  21.010  1.00  0.340          H  
ATOM  10281  N   ILE B 647      13.510  -0.444  17.852  1.00  0.160          N  
ATOM  10282  CA  ILE B 647      12.467  -0.840  16.928  1.00  0.160          C  
ATOM  10283  C   ILE B 647      11.189  -0.976  17.681  1.00  0.160          C  
ATOM  10284  O   ILE B 647      10.190  -0.348  17.366  1.00  0.190          O  
ATOM  10285  CB  ILE B 647      12.807  -2.188  16.308  1.00  0.220          C  
ATOM  10286  CG1 ILE B 647      13.999  -1.996  15.503  1.00  0.220          C  
ATOM  10287  CG2 ILE B 647      11.601  -2.755  15.467  1.00  0.220          C  
ATOM  10288  CD1 ILE B 647      14.642  -3.150  15.156  1.00  0.220          C  
ATOM  10289  H   ILE B 647      14.304  -1.074  18.028  1.00  0.190          H  
ATOM  10290  HA  ILE B 647      12.360  -0.073  16.157  1.00  0.190          H  
ATOM  10291  HB  ILE B 647      13.067  -2.891  17.101  1.00  0.270          H  
ATOM  10292 1HG1 ILE B 647      13.731  -1.496  14.610  1.00  0.270          H  
ATOM  10293 2HG1 ILE B 647      14.695  -1.397  16.031  1.00  0.270          H  
ATOM  10294 1HG2 ILE B 647      11.860  -3.707  15.030  1.00  0.270          H  
ATOM  10295 2HG2 ILE B 647      10.733  -2.893  16.102  1.00  0.270          H  
ATOM  10296 3HG2 ILE B 647      11.343  -2.072  14.678  1.00  0.270          H  
ATOM  10297 1HD1 ILE B 647      15.502  -2.853  14.593  1.00  0.270          H  
ATOM  10298 2HD1 ILE B 647      14.961  -3.671  16.024  1.00  0.270          H  
ATOM  10299 3HD1 ILE B 647      14.006  -3.767  14.588  1.00  0.270          H  
ATOM  10300  N   LEU B 648      11.229  -1.737  18.769  1.00  0.140          N  
ATOM  10301  CA  LEU B 648      10.048  -1.949  19.565  1.00  0.140          C  
ATOM  10302  C   LEU B 648       9.510  -0.619  20.096  1.00  0.180          C  
ATOM  10303  O   LEU B 648       8.310  -0.382  20.061  1.00  0.170          O  
ATOM  10304  CB  LEU B 648      10.371  -2.965  20.650  1.00  0.200          C  
ATOM  10305  CG  LEU B 648      10.092  -4.474  20.268  1.00  0.200          C  
ATOM  10306  CD1 LEU B 648      10.725  -4.836  18.875  1.00  0.200          C  
ATOM  10307  CD2 LEU B 648      10.704  -5.358  21.341  1.00  0.200          C  
ATOM  10308  H   LEU B 648      12.099  -2.214  19.015  1.00  0.170          H  
ATOM  10309  HA  LEU B 648       9.285  -2.386  18.946  1.00  0.170          H  
ATOM  10310 1HB  LEU B 648      11.416  -2.863  20.933  1.00  0.240          H  
ATOM  10311 2HB  LEU B 648       9.771  -2.727  21.483  1.00  0.240          H  
ATOM  10312  HG  LEU B 648       9.015  -4.646  20.215  1.00  0.240          H  
ATOM  10313 1HD1 LEU B 648      10.538  -5.860  18.649  1.00  0.240          H  
ATOM  10314 2HD1 LEU B 648      10.295  -4.227  18.088  1.00  0.240          H  
ATOM  10315 3HD1 LEU B 648      11.786  -4.687  18.893  1.00  0.240          H  
ATOM  10316 1HD2 LEU B 648      10.515  -6.391  21.103  1.00  0.240          H  
ATOM  10317 2HD2 LEU B 648      11.782  -5.184  21.379  1.00  0.240          H  
ATOM  10318 3HD2 LEU B 648      10.277  -5.131  22.305  1.00  0.240          H  
ATOM  10319  N   ARG B 649      10.360   0.329  20.440  1.00  0.270          N  
ATOM  10320  CA  ARG B 649       9.876   1.643  20.888  1.00  0.330          C  
ATOM  10321  C   ARG B 649       9.082   2.410  19.807  1.00  0.340          C  
ATOM  10322  O   ARG B 649       8.448   3.424  20.112  1.00  0.410          O  
ATOM  10323  CB  ARG B 649      11.023   2.526  21.309  1.00  0.440          C  
ATOM  10324  CG  ARG B 649      11.728   2.136  22.557  1.00  0.440          C  
ATOM  10325  CD  ARG B 649      12.901   2.972  22.749  1.00  0.440          C  
ATOM  10326  NE  ARG B 649      12.508   4.318  23.061  1.00  0.440          N  
ATOM  10327  CZ  ARG B 649      13.051   5.463  22.618  1.00  0.440          C  
ATOM  10328  NH1 ARG B 649      14.057   5.494  21.765  1.00  0.440          N  
ATOM  10329  NH2 ARG B 649      12.512   6.562  23.071  1.00  0.440          N  
ATOM  10330  H   ARG B 649      11.361   0.119  20.466  1.00  0.320          H  
ATOM  10331  HA  ARG B 649       9.223   1.483  21.744  1.00  0.400          H  
ATOM  10332 1HB  ARG B 649      11.758   2.559  20.512  1.00  0.530          H  
ATOM  10333 2HB  ARG B 649      10.649   3.539  21.447  1.00  0.530          H  
ATOM  10334 1HG  ARG B 649      11.045   2.323  23.354  1.00  0.530          H  
ATOM  10335 2HG  ARG B 649      12.003   1.102  22.565  1.00  0.530          H  
ATOM  10336 1HD  ARG B 649      13.458   2.573  23.576  1.00  0.530          H  
ATOM  10337 2HD  ARG B 649      13.504   2.973  21.866  1.00  0.530          H  
ATOM  10338  HE  ARG B 649      11.752   4.432  23.741  1.00  0.530          H  
ATOM  10339 1HH1 ARG B 649      14.456   4.637  21.418  1.00  0.530          H  
ATOM  10340 2HH1 ARG B 649      14.422   6.379  21.449  1.00  0.530          H  
ATOM  10341 1HH2 ARG B 649      11.728   6.450  23.741  1.00  0.530          H  
ATOM  10342 2HH2 ARG B 649      12.845   7.468  22.786  1.00  0.530          H  
ATOM  10343  N   SER B 650       9.213   2.002  18.538  1.00  0.320          N  
ATOM  10344  CA  SER B 650       8.565   2.609  17.389  1.00  0.340          C  
ATOM  10345  C   SER B 650       7.555   1.651  16.732  1.00  0.350          C  
ATOM  10346  O   SER B 650       7.026   1.940  15.654  1.00  0.440          O  
ATOM  10347  CB  SER B 650       9.605   2.972  16.371  1.00  0.470          C  
ATOM  10348  OG  SER B 650      10.524   3.908  16.859  1.00  0.470          O  
ATOM  10349  H   SER B 650       9.742   1.152  18.344  1.00  0.380          H  
ATOM  10350  HA  SER B 650       8.044   3.508  17.714  1.00  0.410          H  
ATOM  10351 1HB  SER B 650      10.126   2.065  16.104  1.00  0.560          H  
ATOM  10352 2HB  SER B 650       9.118   3.360  15.490  1.00  0.560          H  
ATOM  10353  HG  SER B 650      11.133   3.399  17.422  1.00  0.560          H  
ATOM  10354  N   VAL B 651       7.339   0.490  17.362  1.00  0.280          N  
ATOM  10355  CA  VAL B 651       6.432  -0.576  16.921  1.00  0.270          C  
ATOM  10356  C   VAL B 651       5.395  -0.935  18.012  1.00  0.290          C  
ATOM  10357  O   VAL B 651       4.217  -1.097  17.729  1.00  0.390          O  
ATOM  10358  CB  VAL B 651       7.243  -1.828  16.448  1.00  0.380          C  
ATOM  10359  CG1 VAL B 651       6.320  -2.981  16.109  1.00  0.380          C  
ATOM  10360  CG2 VAL B 651       8.072  -1.468  15.163  1.00  0.380          C  
ATOM  10361  H   VAL B 651       7.819   0.349  18.248  1.00  0.340          H  
ATOM  10362  HA  VAL B 651       5.880  -0.212  16.052  1.00  0.320          H  
ATOM  10363  HB  VAL B 651       7.899  -2.141  17.235  1.00  0.460          H  
ATOM  10364 1HG1 VAL B 651       6.897  -3.830  15.795  1.00  0.460          H  
ATOM  10365 2HG1 VAL B 651       5.742  -3.256  16.984  1.00  0.460          H  
ATOM  10366 3HG1 VAL B 651       5.638  -2.683  15.306  1.00  0.460          H  
ATOM  10367 1HG2 VAL B 651       8.636  -2.334  14.835  1.00  0.460          H  
ATOM  10368 2HG2 VAL B 651       7.389  -1.162  14.370  1.00  0.460          H  
ATOM  10369 3HG2 VAL B 651       8.758  -0.655  15.374  1.00  0.460          H  
ATOM  10370  N   SER B 652       5.858  -1.136  19.241  1.00  0.310          N  
ATOM  10371  CA  SER B 652       5.037  -1.552  20.365  1.00  0.380          C  
ATOM  10372  C   SER B 652       4.635  -0.470  21.357  1.00  0.430          C  
ATOM  10373  O   SER B 652       5.478   0.219  21.933  1.00  0.490          O  
ATOM  10374  CB  SER B 652       5.778  -2.655  21.102  1.00  0.500          C  
ATOM  10375  OG  SER B 652       5.159  -2.967  22.329  1.00  0.500          O  
ATOM  10376  H   SER B 652       6.832  -0.994  19.425  1.00  0.370          H  
ATOM  10377  HA  SER B 652       4.117  -1.930  19.957  1.00  0.460          H  
ATOM  10378 1HB  SER B 652       5.804  -3.526  20.466  1.00  0.600          H  
ATOM  10379 2HB  SER B 652       6.808  -2.358  21.270  1.00  0.600          H  
ATOM  10380  HG  SER B 652       5.603  -3.782  22.668  1.00  0.600          H  
ATOM  10381  N   THR B 653       3.327  -0.334  21.582  1.00  0.420          N  
ATOM  10382  CA  THR B 653       2.792   0.616  22.566  1.00  0.480          C  
ATOM  10383  C   THR B 653       3.306   0.258  23.946  1.00  0.500          C  
ATOM  10384  O   THR B 653       3.664   1.127  24.749  1.00  0.530          O  
ATOM  10385  CB  THR B 653       1.242   0.637  22.559  1.00  0.650          C  
ATOM  10386  OG1 THR B 653       0.725   1.168  21.301  1.00  0.650          O  
ATOM  10387  CG2 THR B 653       0.690   1.476  23.691  1.00  0.650          C  
ATOM  10388  H   THR B 653       2.682  -0.947  21.069  1.00  0.500          H  
ATOM  10389  HA  THR B 653       3.152   1.614  22.339  1.00  0.580          H  
ATOM  10390  HB  THR B 653       0.903  -0.362  22.690  1.00  0.780          H  
ATOM  10391  HG1 THR B 653       1.051   0.712  20.486  1.00  0.780          H  
ATOM  10392 1HG2 THR B 653      -0.398   1.449  23.657  1.00  0.780          H  
ATOM  10393 2HG2 THR B 653       1.029   1.094  24.653  1.00  0.780          H  
ATOM  10394 3HG2 THR B 653       1.040   2.499  23.565  1.00  0.780          H  
ATOM  10395  N   ALA B 654       3.304  -1.040  24.232  1.00  0.510          N  
ATOM  10396  CA  ALA B 654       3.737  -1.555  25.519  1.00  0.580          C  
ATOM  10397  C   ALA B 654       5.199  -1.176  25.803  1.00  0.540          C  
ATOM  10398  O   ALA B 654       5.554  -0.911  26.947  1.00  0.670          O  
ATOM  10399  CB  ALA B 654       3.534  -3.063  25.562  1.00  0.780          C  
ATOM  10400  H   ALA B 654       2.982  -1.684  23.515  1.00  0.610          H  
ATOM  10401  HA  ALA B 654       3.119  -1.097  26.290  1.00  0.700          H  
ATOM  10402 1HB  ALA B 654       3.811  -3.440  26.528  1.00  0.940          H  
ATOM  10403 2HB  ALA B 654       2.476  -3.283  25.379  1.00  0.940          H  
ATOM  10404 3HB  ALA B 654       4.140  -3.538  24.794  1.00  0.940          H  
ATOM  10405  N   VAL B 655       6.044  -1.143  24.764  1.00  0.430          N  
ATOM  10406  CA  VAL B 655       7.445  -0.755  24.946  1.00  0.380          C  
ATOM  10407  C   VAL B 655       7.603   0.752  24.973  1.00  0.400          C  
ATOM  10408  O   VAL B 655       8.277   1.283  25.854  1.00  0.430          O  
ATOM  10409  CB  VAL B 655       8.361  -1.356  23.873  1.00  0.550          C  
ATOM  10410  CG1 VAL B 655       9.808  -0.826  23.992  1.00  0.550          C  
ATOM  10411  CG2 VAL B 655       8.331  -2.810  24.069  1.00  0.550          C  
ATOM  10412  H   VAL B 655       5.698  -1.411  23.841  1.00  0.520          H  
ATOM  10413  HA  VAL B 655       7.775  -1.146  25.908  1.00  0.460          H  
ATOM  10414  HB  VAL B 655       7.987  -1.087  22.883  1.00  0.660          H  
ATOM  10415 1HG1 VAL B 655      10.437  -1.274  23.229  1.00  0.660          H  
ATOM  10416 2HG1 VAL B 655       9.826   0.248  23.869  1.00  0.660          H  
ATOM  10417 3HG1 VAL B 655      10.197  -1.088  24.965  1.00  0.660          H  
ATOM  10418 1HG2 VAL B 655       8.928  -3.320  23.354  1.00  0.660          H  
ATOM  10419 2HG2 VAL B 655       8.687  -3.057  25.069  1.00  0.660          H  
ATOM  10420 3HG2 VAL B 655       7.326  -3.092  23.968  1.00  0.660          H  
ATOM  10421  N   PHE B 656       6.987   1.454  24.029  1.00  0.410          N  
ATOM  10422  CA  PHE B 656       7.098   2.901  23.962  1.00  0.460          C  
ATOM  10423  C   PHE B 656       6.761   3.557  25.288  1.00  0.530          C  
ATOM  10424  O   PHE B 656       7.495   4.419  25.750  1.00  0.560          O  
ATOM  10425  CB  PHE B 656       6.213   3.455  22.868  1.00  0.620          C  
ATOM  10426  CG  PHE B 656       6.176   4.942  22.832  1.00  0.620          C  
ATOM  10427  CD1 PHE B 656       7.240   5.670  22.331  1.00  0.620          C  
ATOM  10428  CD2 PHE B 656       5.060   5.622  23.297  1.00  0.620          C  
ATOM  10429  CE1 PHE B 656       7.189   7.047  22.307  1.00  0.620          C  
ATOM  10430  CE2 PHE B 656       5.007   6.988  23.272  1.00  0.620          C  
ATOM  10431  CZ  PHE B 656       6.073   7.705  22.778  1.00  0.620          C  
ATOM  10432  H   PHE B 656       6.428   0.972  23.321  1.00  0.490          H  
ATOM  10433  HA  PHE B 656       8.131   3.149  23.714  1.00  0.550          H  
ATOM  10434 1HB  PHE B 656       6.576   3.093  21.908  1.00  0.750          H  
ATOM  10435 2HB  PHE B 656       5.192   3.087  22.999  1.00  0.750          H  
ATOM  10436  HD1 PHE B 656       8.124   5.145  21.959  1.00  0.750          H  
ATOM  10437  HD2 PHE B 656       4.210   5.050  23.686  1.00  0.750          H  
ATOM  10438  HE1 PHE B 656       8.036   7.614  21.917  1.00  0.750          H  
ATOM  10439  HE2 PHE B 656       4.126   7.501  23.640  1.00  0.750          H  
ATOM  10440  HZ  PHE B 656       6.031   8.794  22.757  1.00  0.750          H  
ATOM  10441  N   LYS B 657       5.656   3.154  25.917  1.00  0.580          N  
ATOM  10442  CA  LYS B 657       5.265   3.712  27.210  1.00  0.680          C  
ATOM  10443  C   LYS B 657       6.279   3.473  28.348  1.00  0.660          C  
ATOM  10444  O   LYS B 657       6.210   4.143  29.380  1.00  0.780          O  
ATOM  10445  CB  LYS B 657       3.879   3.222  27.620  1.00  0.910          C  
ATOM  10446  CG  LYS B 657       2.741   3.828  26.784  1.00  0.910          C  
ATOM  10447  CD  LYS B 657       1.373   3.330  27.240  1.00  0.910          C  
ATOM  10448  CE  LYS B 657       0.243   4.030  26.479  1.00  0.910          C  
ATOM  10449  NZ  LYS B 657      -1.101   3.536  26.891  1.00  0.910          N  
ATOM  10450  H   LYS B 657       5.055   2.445  25.481  1.00  0.700          H  
ATOM  10451  HA  LYS B 657       5.193   4.792  27.080  1.00  0.820          H  
ATOM  10452 1HB  LYS B 657       3.832   2.130  27.509  1.00  1.090          H  
ATOM  10453 2HB  LYS B 657       3.699   3.453  28.670  1.00  1.090          H  
ATOM  10454 1HG  LYS B 657       2.777   4.914  26.856  1.00  1.090          H  
ATOM  10455 2HG  LYS B 657       2.887   3.547  25.739  1.00  1.090          H  
ATOM  10456 1HD  LYS B 657       1.309   2.249  27.065  1.00  1.090          H  
ATOM  10457 2HD  LYS B 657       1.255   3.511  28.309  1.00  1.090          H  
ATOM  10458 1HE  LYS B 657       0.297   5.100  26.673  1.00  1.090          H  
ATOM  10459 2HE  LYS B 657       0.370   3.863  25.415  1.00  1.090          H  
ATOM  10460 1HZ  LYS B 657      -1.818   4.021  26.372  1.00  1.090          H  
ATOM  10461 2HZ  LYS B 657      -1.166   2.543  26.706  1.00  1.090          H  
ATOM  10462 3HZ  LYS B 657      -1.236   3.702  27.877  1.00  1.090          H  
ATOM  10463  N   ARG B 658       7.180   2.494  28.202  1.00  0.570          N  
ATOM  10464  CA  ARG B 658       8.195   2.216  29.214  1.00  0.570          C  
ATOM  10465  C   ARG B 658       9.394   3.098  28.919  1.00  0.500          C  
ATOM  10466  O   ARG B 658      10.024   3.657  29.825  1.00  0.510          O  
ATOM  10467  CB  ARG B 658       8.663   0.772  29.154  1.00  0.800          C  
ATOM  10468  CG  ARG B 658       7.666  -0.269  29.549  1.00  0.800          C  
ATOM  10469  CD  ARG B 658       8.203  -1.628  29.322  1.00  0.800          C  
ATOM  10470  NE  ARG B 658       9.338  -2.003  30.210  1.00  0.800          N  
ATOM  10471  CZ  ARG B 658      10.180  -3.049  29.982  1.00  0.800          C  
ATOM  10472  NH1 ARG B 658      10.028  -3.767  28.891  1.00  0.800          N  
ATOM  10473  NH2 ARG B 658      11.156  -3.356  30.846  1.00  0.800          N  
ATOM  10474  H   ARG B 658       7.221   1.985  27.324  1.00  0.680          H  
ATOM  10475  HA  ARG B 658       7.802   2.443  30.203  1.00  0.680          H  
ATOM  10476 1HB  ARG B 658       8.956   0.539  28.143  1.00  0.960          H  
ATOM  10477 2HB  ARG B 658       9.544   0.659  29.765  1.00  0.960          H  
ATOM  10478 1HG  ARG B 658       7.390  -0.171  30.574  1.00  0.960          H  
ATOM  10479 2HG  ARG B 658       6.778  -0.150  28.942  1.00  0.960          H  
ATOM  10480 1HD  ARG B 658       7.399  -2.332  29.484  1.00  0.960          H  
ATOM  10481 2HD  ARG B 658       8.534  -1.688  28.286  1.00  0.960          H  
ATOM  10482  HE  ARG B 658       9.520  -1.421  31.039  1.00  0.960          H  
ATOM  10483 1HH1 ARG B 658       9.273  -3.547  28.231  1.00  0.960          H  
ATOM  10484 2HH1 ARG B 658      10.658  -4.540  28.687  1.00  0.960          H  
ATOM  10485 1HH2 ARG B 658      11.286  -2.825  31.726  1.00  0.960          H  
ATOM  10486 2HH2 ARG B 658      11.805  -4.148  30.678  1.00  0.960          H  
ATOM  10487  N   PHE B 659       9.646   3.253  27.617  1.00  0.440          N  
ATOM  10488  CA  PHE B 659      10.764   3.985  27.048  1.00  0.420          C  
ATOM  10489  C   PHE B 659      10.375   5.155  26.111  1.00  0.470          C  
ATOM  10490  O   PHE B 659      10.838   5.180  24.968  1.00  0.450          O  
ATOM  10491  CB  PHE B 659      11.617   3.027  26.224  1.00  0.600          C  
ATOM  10492  CG  PHE B 659      12.215   1.864  26.927  1.00  0.600          C  
ATOM  10493  CD1 PHE B 659      11.577   0.646  26.887  1.00  0.600          C  
ATOM  10494  CD2 PHE B 659      13.416   1.958  27.585  1.00  0.600          C  
ATOM  10495  CE1 PHE B 659      12.114  -0.459  27.496  1.00  0.600          C  
ATOM  10496  CE2 PHE B 659      13.967   0.864  28.197  1.00  0.600          C  
ATOM  10497  CZ  PHE B 659      13.307  -0.350  28.153  1.00  0.600          C  
ATOM  10498  H   PHE B 659       9.049   2.729  26.969  1.00  0.530          H  
ATOM  10499  HA  PHE B 659      11.363   4.376  27.865  1.00  0.500          H  
ATOM  10500 1HB  PHE B 659      10.984   2.632  25.464  1.00  0.720          H  
ATOM  10501 2HB  PHE B 659      12.421   3.574  25.753  1.00  0.720          H  
ATOM  10502  HD1 PHE B 659      10.629   0.577  26.366  1.00  0.720          H  
ATOM  10503  HD2 PHE B 659      13.929   2.912  27.611  1.00  0.720          H  
ATOM  10504  HE1 PHE B 659      11.588  -1.416  27.459  1.00  0.720          H  
ATOM  10505  HE2 PHE B 659      14.914   0.958  28.711  1.00  0.720          H  
ATOM  10506  HZ  PHE B 659      13.721  -1.210  28.633  1.00  0.720          H  
ATOM  10507  N   PRO B 660       9.530   6.130  26.510  1.00  0.540          N  
ATOM  10508  CA  PRO B 660       9.102   7.264  25.695  1.00  0.620          C  
ATOM  10509  C   PRO B 660      10.283   8.171  25.329  1.00  0.560          C  
ATOM  10510  O   PRO B 660      10.208   8.992  24.414  1.00  0.570          O  
ATOM  10511  CB  PRO B 660       8.091   7.977  26.601  1.00  0.930          C  
ATOM  10512  CG  PRO B 660       8.486   7.575  28.008  1.00  0.930          C  
ATOM  10513  CD  PRO B 660       8.994   6.160  27.874  1.00  0.930          C  
ATOM  10514  HA  PRO B 660       8.606   6.880  24.794  1.00  0.740          H  
ATOM  10515 1HB  PRO B 660       8.137   9.062  26.432  1.00  1.120          H  
ATOM  10516 2HB  PRO B 660       7.072   7.650  26.336  1.00  1.120          H  
ATOM  10517 1HG  PRO B 660       9.230   8.267  28.419  1.00  1.120          H  
ATOM  10518 2HG  PRO B 660       7.608   7.632  28.671  1.00  1.120          H  
ATOM  10519 1HD  PRO B 660       9.765   5.973  28.609  1.00  1.120          H  
ATOM  10520 2HD  PRO B 660       8.154   5.481  27.972  1.00  1.120          H  
ATOM  10521  N   THR B 661      11.365   8.014  26.086  1.00  0.550          N  
ATOM  10522  CA  THR B 661      12.601   8.762  25.974  1.00  0.520          C  
ATOM  10523  C   THR B 661      13.865   7.898  25.951  1.00  0.470          C  
ATOM  10524  O   THR B 661      13.977   6.857  26.627  1.00  0.440          O  
ATOM  10525  CB  THR B 661      12.717   9.755  27.140  1.00  0.740          C  
ATOM  10526  OG1 THR B 661      14.001  10.447  27.046  1.00  0.740          O  
ATOM  10527  CG2 THR B 661      12.578   9.000  28.466  1.00  0.740          C  
ATOM  10528  H   THR B 661      11.326   7.314  26.803  1.00  0.660          H  
ATOM  10529  HA  THR B 661      12.568   9.328  25.044  1.00  0.620          H  
ATOM  10530  HB  THR B 661      11.920  10.495  27.067  1.00  0.890          H  
ATOM  10531  HG1 THR B 661      14.095  11.136  27.778  1.00  0.890          H  
ATOM  10532 1HG2 THR B 661      12.655   9.708  29.290  1.00  0.890          H  
ATOM  10533 2HG2 THR B 661      11.618   8.504  28.518  1.00  0.890          H  
ATOM  10534 3HG2 THR B 661      13.344   8.270  28.557  1.00  0.890          H  
ATOM  10535  N   ILE B 662      14.880   8.433  25.266  1.00  0.460          N  
ATOM  10536  CA  ILE B 662      16.206   7.827  25.214  1.00  0.400          C  
ATOM  10537  C   ILE B 662      16.731   7.709  26.627  1.00  0.380          C  
ATOM  10538  O   ILE B 662      17.460   6.775  26.957  1.00  0.330          O  
ATOM  10539  CB  ILE B 662      17.206   8.594  24.326  1.00  0.580          C  
ATOM  10540  CG1 ILE B 662      16.786   8.482  22.845  1.00  0.580          C  
ATOM  10541  CG2 ILE B 662      18.595   7.998  24.529  1.00  0.580          C  
ATOM  10542  CD1 ILE B 662      17.543   9.423  21.896  1.00  0.580          C  
ATOM  10543  H   ILE B 662      14.707   9.305  24.778  1.00  0.550          H  
ATOM  10544  HA  ILE B 662      16.111   6.825  24.801  1.00  0.480          H  
ATOM  10545  HB  ILE B 662      17.220   9.653  24.593  1.00  0.700          H  
ATOM  10546 1HG1 ILE B 662      16.945   7.456  22.513  1.00  0.700          H  
ATOM  10547 2HG1 ILE B 662      15.727   8.709  22.769  1.00  0.700          H  
ATOM  10548 1HG2 ILE B 662      19.306   8.502  23.914  1.00  0.700          H  
ATOM  10549 2HG2 ILE B 662      18.907   8.099  25.557  1.00  0.700          H  
ATOM  10550 3HG2 ILE B 662      18.571   6.946  24.264  1.00  0.700          H  
ATOM  10551 1HD1 ILE B 662      17.172   9.275  20.881  1.00  0.700          H  
ATOM  10552 2HD1 ILE B 662      17.376  10.459  22.195  1.00  0.700          H  
ATOM  10553 3HD1 ILE B 662      18.611   9.216  21.909  1.00  0.700          H  
ATOM  10554  N   ASP B 663      16.390   8.674  27.473  1.00  0.450          N  
ATOM  10555  CA  ASP B 663      16.848   8.689  28.847  1.00  0.420          C  
ATOM  10556  C   ASP B 663      16.631   7.326  29.502  1.00  0.370          C  
ATOM  10557  O   ASP B 663      17.494   6.871  30.247  1.00  0.320          O  
ATOM  10558  CB  ASP B 663      16.012   9.698  29.627  1.00  0.600          C  
ATOM  10559  CG  ASP B 663      16.184  11.141  29.174  1.00  0.600          C  
ATOM  10560  OD1 ASP B 663      17.243  11.520  28.716  1.00  0.600          O  
ATOM  10561  OD2 ASP B 663      15.175  11.816  29.133  1.00  0.600          O  
ATOM  10562  H   ASP B 663      15.793   9.442  27.156  1.00  0.540          H  
ATOM  10563  HA  ASP B 663      17.904   8.931  28.880  1.00  0.500          H  
ATOM  10564 1HB  ASP B 663      14.994   9.435  29.585  1.00  0.720          H  
ATOM  10565 2HB  ASP B 663      16.294   9.638  30.683  1.00  0.720          H  
ATOM  10566  N   HIS B 664      15.492   6.665  29.230  1.00  0.450          N  
ATOM  10567  CA  HIS B 664      15.199   5.383  29.845  1.00  0.490          C  
ATOM  10568  C   HIS B 664      15.974   4.276  29.171  1.00  0.430          C  
ATOM  10569  O   HIS B 664      16.337   3.287  29.804  1.00  0.460          O  
ATOM  10570  CB  HIS B 664      13.715   5.073  29.781  1.00  0.670          C  
ATOM  10571  CG  HIS B 664      12.896   5.961  30.626  1.00  0.670          C  
ATOM  10572  ND1 HIS B 664      11.528   5.900  30.636  1.00  0.670          N  
ATOM  10573  CD2 HIS B 664      13.240   6.952  31.489  1.00  0.670          C  
ATOM  10574  CE1 HIS B 664      11.055   6.814  31.464  1.00  0.670          C  
ATOM  10575  NE2 HIS B 664      12.074   7.470  31.992  1.00  0.670          N  
ATOM  10576  H   HIS B 664      14.822   7.034  28.554  1.00  0.540          H  
ATOM  10577  HA  HIS B 664      15.492   5.406  30.894  1.00  0.590          H  
ATOM  10578 1HB  HIS B 664      13.380   5.184  28.751  1.00  0.800          H  
ATOM  10579 2HB  HIS B 664      13.530   4.038  30.080  1.00  0.800          H  
ATOM  10580  HD1 HIS B 664      10.988   5.074  30.354  1.00  0.800          H  
ATOM  10581  HD2 HIS B 664      14.203   7.367  31.808  1.00  0.800          H  
ATOM  10582  HE1 HIS B 664       9.980   6.922  31.607  1.00  0.800          H  
ATOM  10583  N   VAL B 665      16.216   4.423  27.874  1.00  0.390          N  
ATOM  10584  CA  VAL B 665      16.943   3.388  27.149  1.00  0.350          C  
ATOM  10585  C   VAL B 665      18.363   3.342  27.720  1.00  0.310          C  
ATOM  10586  O   VAL B 665      18.951   2.264  27.885  1.00  0.330          O  
ATOM  10587  CB  VAL B 665      16.961   3.652  25.635  1.00  0.510          C  
ATOM  10588  CG1 VAL B 665      17.831   2.621  24.945  1.00  0.510          C  
ATOM  10589  CG2 VAL B 665      15.545   3.626  25.094  1.00  0.510          C  
ATOM  10590  H   VAL B 665      15.864   5.265  27.402  1.00  0.470          H  
ATOM  10591  HA  VAL B 665      16.465   2.425  27.323  1.00  0.420          H  
ATOM  10592  HB  VAL B 665      17.402   4.631  25.447  1.00  0.610          H  
ATOM  10593 1HG1 VAL B 665      17.839   2.818  23.889  1.00  0.610          H  
ATOM  10594 2HG1 VAL B 665      18.836   2.662  25.329  1.00  0.610          H  
ATOM  10595 3HG1 VAL B 665      17.421   1.630  25.116  1.00  0.610          H  
ATOM  10596 1HG2 VAL B 665      15.566   3.827  24.027  1.00  0.610          H  
ATOM  10597 2HG2 VAL B 665      15.112   2.648  25.277  1.00  0.610          H  
ATOM  10598 3HG2 VAL B 665      14.942   4.390  25.593  1.00  0.610          H  
ATOM  10599  N   VAL B 666      18.938   4.533  27.939  1.00  0.280          N  
ATOM  10600  CA  VAL B 666      20.281   4.642  28.500  1.00  0.250          C  
ATOM  10601  C   VAL B 666      20.310   4.211  29.969  1.00  0.270          C  
ATOM  10602  O   VAL B 666      21.158   3.415  30.354  1.00  0.260          O  
ATOM  10603  CB  VAL B 666      20.862   6.064  28.341  1.00  0.360          C  
ATOM  10604  CG1 VAL B 666      22.196   6.198  29.102  1.00  0.360          C  
ATOM  10605  CG2 VAL B 666      21.128   6.329  26.871  1.00  0.360          C  
ATOM  10606  H   VAL B 666      18.385   5.370  27.729  1.00  0.340          H  
ATOM  10607  HA  VAL B 666      20.934   3.974  27.943  1.00  0.300          H  
ATOM  10608  HB  VAL B 666      20.148   6.791  28.735  1.00  0.430          H  
ATOM  10609 1HG1 VAL B 666      22.591   7.202  28.965  1.00  0.430          H  
ATOM  10610 2HG1 VAL B 666      22.050   6.018  30.165  1.00  0.430          H  
ATOM  10611 3HG1 VAL B 666      22.913   5.469  28.703  1.00  0.430          H  
ATOM  10612 1HG2 VAL B 666      21.532   7.318  26.756  1.00  0.430          H  
ATOM  10613 2HG2 VAL B 666      21.852   5.607  26.505  1.00  0.430          H  
ATOM  10614 3HG2 VAL B 666      20.203   6.237  26.312  1.00  0.430          H  
ATOM  10615  N   GLU B 667      19.371   4.682  30.800  1.00  0.320          N  
ATOM  10616  CA  GLU B 667      19.362   4.279  32.215  1.00  0.390          C  
ATOM  10617  C   GLU B 667      19.198   2.769  32.353  1.00  0.410          C  
ATOM  10618  O   GLU B 667      19.793   2.149  33.238  1.00  0.430          O  
ATOM  10619  CB  GLU B 667      18.236   4.979  32.985  1.00  0.520          C  
ATOM  10620  CG  GLU B 667      18.461   6.466  33.244  1.00  0.520          C  
ATOM  10621  CD  GLU B 667      17.265   7.126  33.871  1.00  0.520          C  
ATOM  10622  OE1 GLU B 667      16.279   6.453  34.068  1.00  0.520          O  
ATOM  10623  OE2 GLU B 667      17.328   8.299  34.144  1.00  0.520          O  
ATOM  10624  H   GLU B 667      18.687   5.363  30.466  1.00  0.380          H  
ATOM  10625  HA  GLU B 667      20.309   4.562  32.661  1.00  0.470          H  
ATOM  10626 1HB  GLU B 667      17.306   4.876  32.427  1.00  0.620          H  
ATOM  10627 2HB  GLU B 667      18.095   4.486  33.944  1.00  0.620          H  
ATOM  10628 1HG  GLU B 667      19.303   6.568  33.925  1.00  0.620          H  
ATOM  10629 2HG  GLU B 667      18.726   6.968  32.327  1.00  0.620          H  
ATOM  10630  N   ALA B 668      18.422   2.170  31.448  1.00  0.440          N  
ATOM  10631  CA  ALA B 668      18.175   0.739  31.391  1.00  0.550          C  
ATOM  10632  C   ALA B 668      19.430  -0.031  31.063  1.00  0.500          C  
ATOM  10633  O   ALA B 668      19.436  -1.243  31.212  1.00  0.600          O  
ATOM  10634  CB  ALA B 668      17.141   0.399  30.345  1.00  0.730          C  
ATOM  10635  H   ALA B 668      17.925   2.744  30.765  1.00  0.530          H  
ATOM  10636  HA  ALA B 668      17.822   0.423  32.369  1.00  0.660          H  
ATOM  10637 1HB  ALA B 668      16.962  -0.672  30.344  1.00  0.870          H  
ATOM  10638 2HB  ALA B 668      16.244   0.923  30.564  1.00  0.870          H  
ATOM  10639 3HB  ALA B 668      17.506   0.706  29.370  1.00  0.870          H  
ATOM  10640  N   GLY B 669      20.461   0.645  30.541  1.00  0.390          N  
ATOM  10641  CA  GLY B 669      21.701   0.022  30.133  1.00  0.440          C  
ATOM  10642  C   GLY B 669      21.613  -0.653  28.785  1.00  0.430          C  
ATOM  10643  O   GLY B 669      22.315  -1.628  28.522  1.00  0.600          O  
ATOM  10644  H   GLY B 669      20.427   1.661  30.478  1.00  0.470          H  
ATOM  10645 1HA  GLY B 669      22.463   0.797  30.083  1.00  0.530          H  
ATOM  10646 2HA  GLY B 669      22.026  -0.681  30.881  1.00  0.530          H  
ATOM  10647  N   PHE B 670      20.728  -0.176  27.915  1.00  0.300          N  
ATOM  10648  CA  PHE B 670      20.601  -0.793  26.610  1.00  0.230          C  
ATOM  10649  C   PHE B 670      21.341   0.027  25.568  1.00  0.180          C  
ATOM  10650  O   PHE B 670      21.489  -0.396  24.429  1.00  0.220          O  
ATOM  10651  CB  PHE B 670      19.127  -0.935  26.260  1.00  0.350          C  
ATOM  10652  CG  PHE B 670      18.356  -1.876  27.183  1.00  0.350          C  
ATOM  10653  CD1 PHE B 670      18.994  -2.848  27.991  1.00  0.350          C  
ATOM  10654  CD2 PHE B 670      16.987  -1.820  27.226  1.00  0.350          C  
ATOM  10655  CE1 PHE B 670      18.284  -3.696  28.757  1.00  0.350          C  
ATOM  10656  CE2 PHE B 670      16.293  -2.690  28.005  1.00  0.350          C  
ATOM  10657  CZ  PHE B 670      16.950  -3.631  28.760  1.00  0.350          C  
ATOM  10658  H   PHE B 670      20.147   0.644  28.121  1.00  0.360          H  
ATOM  10659  HA  PHE B 670      21.068  -1.773  26.617  1.00  0.280          H  
ATOM  10660 1HB  PHE B 670      18.663   0.043  26.326  1.00  0.420          H  
ATOM  10661 2HB  PHE B 670      19.020  -1.286  25.237  1.00  0.420          H  
ATOM  10662  HD1 PHE B 670      20.069  -2.952  28.008  1.00  0.420          H  
ATOM  10663  HD2 PHE B 670      16.455  -1.086  26.623  1.00  0.420          H  
ATOM  10664  HE1 PHE B 670      18.794  -4.443  29.363  1.00  0.420          H  
ATOM  10665  HE2 PHE B 670      15.215  -2.655  28.025  1.00  0.420          H  
ATOM  10666  HZ  PHE B 670      16.391  -4.340  29.370  1.00  0.420          H  
ATOM  10667  N   MET B 671      21.824   1.184  25.996  1.00  0.160          N  
ATOM  10668  CA  MET B 671      22.533   2.167  25.195  1.00  0.200          C  
ATOM  10669  C   MET B 671      23.564   2.806  26.121  1.00  0.170          C  
ATOM  10670  O   MET B 671      23.302   3.014  27.306  1.00  0.190          O  
ATOM  10671  CB  MET B 671      21.559   3.238  24.661  1.00  0.260          C  
ATOM  10672  CG  MET B 671      22.175   4.304  23.727  1.00  0.260          C  
ATOM  10673  SD  MET B 671      21.037   5.640  23.205  1.00  0.260          S  
ATOM  10674  CE  MET B 671      19.745   4.918  22.240  1.00  0.260          C  
ATOM  10675  H   MET B 671      21.697   1.380  26.974  1.00  0.190          H  
ATOM  10676  HA  MET B 671      23.055   1.673  24.375  1.00  0.240          H  
ATOM  10677 1HB  MET B 671      20.809   2.744  24.086  1.00  0.320          H  
ATOM  10678 2HB  MET B 671      21.060   3.721  25.485  1.00  0.320          H  
ATOM  10679 1HG  MET B 671      23.003   4.775  24.229  1.00  0.320          H  
ATOM  10680 2HG  MET B 671      22.568   3.816  22.838  1.00  0.320          H  
ATOM  10681 1HE  MET B 671      19.060   5.698  21.906  1.00  0.320          H  
ATOM  10682 2HE  MET B 671      20.154   4.415  21.386  1.00  0.320          H  
ATOM  10683 3HE  MET B 671      19.210   4.219  22.842  1.00  0.320          H  
ATOM  10684  N   THR B 672      24.739   3.121  25.612  1.00  0.270          N  
ATOM  10685  CA  THR B 672      25.707   3.815  26.468  1.00  0.320          C  
ATOM  10686  C   THR B 672      25.566   5.319  26.298  1.00  0.330          C  
ATOM  10687  O   THR B 672      24.900   5.791  25.372  1.00  0.320          O  
ATOM  10688  CB  THR B 672      27.170   3.418  26.187  1.00  0.430          C  
ATOM  10689  OG1 THR B 672      27.580   3.869  24.891  1.00  0.430          O  
ATOM  10690  CG2 THR B 672      27.293   1.911  26.236  1.00  0.430          C  
ATOM  10691  H   THR B 672      24.940   2.875  24.633  1.00  0.320          H  
ATOM  10692  HA  THR B 672      25.492   3.574  27.510  1.00  0.380          H  
ATOM  10693  HB  THR B 672      27.816   3.861  26.937  1.00  0.510          H  
ATOM  10694  HG1 THR B 672      28.548   3.802  24.845  1.00  0.510          H  
ATOM  10695 1HG2 THR B 672      28.328   1.627  26.044  1.00  0.510          H  
ATOM  10696 2HG2 THR B 672      26.995   1.554  27.219  1.00  0.510          H  
ATOM  10697 3HG2 THR B 672      26.649   1.478  25.481  1.00  0.510          H  
ATOM  10698  N   ARG B 673      26.199   6.093  27.179  1.00  0.370          N  
ATOM  10699  CA  ARG B 673      26.144   7.542  27.032  1.00  0.390          C  
ATOM  10700  C   ARG B 673      26.792   7.991  25.721  1.00  0.380          C  
ATOM  10701  O   ARG B 673      26.300   8.911  25.061  1.00  0.400          O  
ATOM  10702  CB  ARG B 673      26.808   8.232  28.212  1.00  0.540          C  
ATOM  10703  CG  ARG B 673      26.016   8.141  29.519  1.00  0.540          C  
ATOM  10704  CD  ARG B 673      26.537   9.072  30.573  1.00  0.540          C  
ATOM  10705  NE  ARG B 673      27.902   8.730  31.002  1.00  0.540          N  
ATOM  10706  CZ  ARG B 673      28.225   7.838  31.971  1.00  0.540          C  
ATOM  10707  NH1 ARG B 673      27.285   7.174  32.617  1.00  0.540          N  
ATOM  10708  NH2 ARG B 673      29.498   7.631  32.271  1.00  0.540          N  
ATOM  10709  H   ARG B 673      26.716   5.668  27.938  1.00  0.440          H  
ATOM  10710  HA  ARG B 673      25.095   7.841  27.015  1.00  0.470          H  
ATOM  10711 1HB  ARG B 673      27.788   7.794  28.385  1.00  0.650          H  
ATOM  10712 2HB  ARG B 673      26.953   9.287  27.982  1.00  0.650          H  
ATOM  10713 1HG  ARG B 673      24.976   8.402  29.324  1.00  0.650          H  
ATOM  10714 2HG  ARG B 673      26.064   7.124  29.900  1.00  0.650          H  
ATOM  10715 1HD  ARG B 673      26.560  10.084  30.166  1.00  0.650          H  
ATOM  10716 2HD  ARG B 673      25.882   9.057  31.440  1.00  0.650          H  
ATOM  10717  HE  ARG B 673      28.665   9.216  30.545  1.00  0.650          H  
ATOM  10718 1HH1 ARG B 673      26.313   7.324  32.398  1.00  0.650          H  
ATOM  10719 2HH1 ARG B 673      27.538   6.511  33.337  1.00  0.650          H  
ATOM  10720 1HH2 ARG B 673      30.223   8.136  31.779  1.00  0.650          H  
ATOM  10721 2HH2 ARG B 673      29.750   6.968  32.990  1.00  0.650          H  
ATOM  10722  N   GLU B 674      27.907   7.351  25.347  1.00  0.380          N  
ATOM  10723  CA  GLU B 674      28.580   7.709  24.105  1.00  0.380          C  
ATOM  10724  C   GLU B 674      27.673   7.445  22.912  1.00  0.390          C  
ATOM  10725  O   GLU B 674      27.601   8.262  21.986  1.00  0.420          O  
ATOM  10726  CB  GLU B 674      29.871   6.935  23.911  1.00  0.530          C  
ATOM  10727  CG  GLU B 674      30.633   7.384  22.688  1.00  0.530          C  
ATOM  10728  CD  GLU B 674      31.850   6.629  22.468  1.00  0.530          C  
ATOM  10729  OE1 GLU B 674      32.042   5.656  23.148  1.00  0.530          O  
ATOM  10730  OE2 GLU B 674      32.613   6.989  21.615  1.00  0.530          O  
ATOM  10731  H   GLU B 674      28.273   6.615  25.935  1.00  0.460          H  
ATOM  10732  HA  GLU B 674      28.811   8.774  24.130  1.00  0.460          H  
ATOM  10733 1HB  GLU B 674      30.512   7.057  24.784  1.00  0.640          H  
ATOM  10734 2HB  GLU B 674      29.651   5.872  23.804  1.00  0.640          H  
ATOM  10735 1HG  GLU B 674      29.997   7.258  21.824  1.00  0.640          H  
ATOM  10736 2HG  GLU B 674      30.870   8.444  22.780  1.00  0.640          H  
ATOM  10737  N   GLU B 675      26.996   6.289  22.920  1.00  0.370          N  
ATOM  10738  CA  GLU B 675      26.111   5.937  21.822  1.00  0.350          C  
ATOM  10739  C   GLU B 675      25.015   6.978  21.713  1.00  0.350          C  
ATOM  10740  O   GLU B 675      24.684   7.404  20.606  1.00  0.350          O  
ATOM  10741  CB  GLU B 675      25.524   4.554  22.057  1.00  0.500          C  
ATOM  10742  CG  GLU B 675      26.526   3.417  21.916  1.00  0.500          C  
ATOM  10743  CD  GLU B 675      25.986   2.154  22.455  1.00  0.500          C  
ATOM  10744  OE1 GLU B 675      24.878   2.194  22.903  1.00  0.500          O  
ATOM  10745  OE2 GLU B 675      26.687   1.184  22.551  1.00  0.500          O  
ATOM  10746  H   GLU B 675      27.131   5.630  23.689  1.00  0.440          H  
ATOM  10747  HA  GLU B 675      26.682   5.929  20.897  1.00  0.420          H  
ATOM  10748 1HB  GLU B 675      25.127   4.516  23.062  1.00  0.600          H  
ATOM  10749 2HB  GLU B 675      24.696   4.382  21.371  1.00  0.600          H  
ATOM  10750 1HG  GLU B 675      26.762   3.282  20.861  1.00  0.600          H  
ATOM  10751 2HG  GLU B 675      27.440   3.675  22.427  1.00  0.600          H  
ATOM  10752  N   ARG B 676      24.479   7.435  22.853  1.00  0.340          N  
ATOM  10753  CA  ARG B 676      23.455   8.462  22.819  1.00  0.340          C  
ATOM  10754  C   ARG B 676      23.944   9.709  22.135  1.00  0.350          C  
ATOM  10755  O   ARG B 676      23.232  10.261  21.293  1.00  0.350          O  
ATOM  10756  CB  ARG B 676      22.983   8.854  24.193  1.00  0.480          C  
ATOM  10757  CG  ARG B 676      21.954   9.963  24.161  1.00  0.480          C  
ATOM  10758  CD  ARG B 676      21.400  10.200  25.453  1.00  0.480          C  
ATOM  10759  NE  ARG B 676      20.422  11.254  25.431  1.00  0.480          N  
ATOM  10760  CZ  ARG B 676      19.522  11.447  26.402  1.00  0.480          C  
ATOM  10761  NH1 ARG B 676      19.494  10.650  27.434  1.00  0.480          N  
ATOM  10762  NH2 ARG B 676      18.647  12.428  26.347  1.00  0.480          N  
ATOM  10763  H   ARG B 676      24.757   7.010  23.745  1.00  0.410          H  
ATOM  10764  HA  ARG B 676      22.601   8.077  22.265  1.00  0.410          H  
ATOM  10765 1HB  ARG B 676      22.559   7.989  24.690  1.00  0.570          H  
ATOM  10766 2HB  ARG B 676      23.820   9.196  24.789  1.00  0.570          H  
ATOM  10767 1HG  ARG B 676      22.423  10.898  23.849  1.00  0.570          H  
ATOM  10768 2HG  ARG B 676      21.161   9.721  23.462  1.00  0.570          H  
ATOM  10769 1HD  ARG B 676      20.926   9.301  25.795  1.00  0.570          H  
ATOM  10770 2HD  ARG B 676      22.196  10.481  26.139  1.00  0.570          H  
ATOM  10771  HE  ARG B 676      20.438  11.919  24.636  1.00  0.570          H  
ATOM  10772 1HH1 ARG B 676      20.145   9.892  27.521  1.00  0.570          H  
ATOM  10773 2HH1 ARG B 676      18.778  10.816  28.152  1.00  0.570          H  
ATOM  10774 1HH2 ARG B 676      18.631  13.072  25.566  1.00  0.570          H  
ATOM  10775 2HH2 ARG B 676      17.976  12.514  27.130  1.00  0.570          H  
ATOM  10776  N   LYS B 677      25.146  10.169  22.501  1.00  0.370          N  
ATOM  10777  CA  LYS B 677      25.680  11.374  21.887  1.00  0.380          C  
ATOM  10778  C   LYS B 677      25.780  11.186  20.380  1.00  0.340          C  
ATOM  10779  O   LYS B 677      25.421  12.090  19.615  1.00  0.350          O  
ATOM  10780  CB  LYS B 677      27.055  11.715  22.467  1.00  0.530          C  
ATOM  10781  CG  LYS B 677      27.029  12.209  23.910  1.00  0.530          C  
ATOM  10782  CD  LYS B 677      28.439  12.493  24.435  1.00  0.530          C  
ATOM  10783  CE  LYS B 677      28.410  12.960  25.888  1.00  0.530          C  
ATOM  10784  NZ  LYS B 677      29.782  13.212  26.425  1.00  0.530          N  
ATOM  10785  H   LYS B 677      25.662   9.682  23.246  1.00  0.440          H  
ATOM  10786  HA  LYS B 677      24.993  12.198  22.082  1.00  0.460          H  
ATOM  10787 1HB  LYS B 677      27.688  10.826  22.432  1.00  0.630          H  
ATOM  10788 2HB  LYS B 677      27.528  12.478  21.852  1.00  0.630          H  
ATOM  10789 1HG  LYS B 677      26.431  13.119  23.967  1.00  0.630          H  
ATOM  10790 2HG  LYS B 677      26.559  11.452  24.535  1.00  0.630          H  
ATOM  10791 1HD  LYS B 677      29.037  11.582  24.370  1.00  0.630          H  
ATOM  10792 2HD  LYS B 677      28.911  13.262  23.824  1.00  0.630          H  
ATOM  10793 1HE  LYS B 677      27.831  13.880  25.955  1.00  0.630          H  
ATOM  10794 2HE  LYS B 677      27.928  12.193  26.497  1.00  0.630          H  
ATOM  10795 1HZ  LYS B 677      29.718  13.518  27.386  1.00  0.630          H  
ATOM  10796 2HZ  LYS B 677      30.327  12.362  26.380  1.00  0.630          H  
ATOM  10797 3HZ  LYS B 677      30.235  13.929  25.876  1.00  0.630          H  
ATOM  10798  N   LYS B 678      26.218   9.996  19.951  1.00  0.300          N  
ATOM  10799  CA  LYS B 678      26.305   9.727  18.532  1.00  0.270          C  
ATOM  10800  C   LYS B 678      24.920   9.784  17.904  1.00  0.270          C  
ATOM  10801  O   LYS B 678      24.733  10.486  16.923  1.00  0.260          O  
ATOM  10802  CB  LYS B 678      26.938   8.364  18.280  1.00  0.390          C  
ATOM  10803  CG  LYS B 678      28.415   8.283  18.595  1.00  0.390          C  
ATOM  10804  CD  LYS B 678      28.926   6.853  18.448  1.00  0.390          C  
ATOM  10805  CE  LYS B 678      30.407   6.748  18.769  1.00  0.390          C  
ATOM  10806  NZ  LYS B 678      31.226   7.223  17.684  1.00  0.390          N  
ATOM  10807  H   LYS B 678      26.543   9.305  20.639  1.00  0.360          H  
ATOM  10808  HA  LYS B 678      26.920  10.496  18.068  1.00  0.320          H  
ATOM  10809 1HB  LYS B 678      26.427   7.609  18.859  1.00  0.470          H  
ATOM  10810 2HB  LYS B 678      26.819   8.116  17.229  1.00  0.470          H  
ATOM  10811 1HG  LYS B 678      28.962   8.938  17.918  1.00  0.470          H  
ATOM  10812 2HG  LYS B 678      28.585   8.621  19.617  1.00  0.470          H  
ATOM  10813 1HD  LYS B 678      28.375   6.195  19.120  1.00  0.470          H  
ATOM  10814 2HD  LYS B 678      28.777   6.507  17.423  1.00  0.470          H  
ATOM  10815 1HE  LYS B 678      30.629   7.338  19.644  1.00  0.470          H  
ATOM  10816 2HE  LYS B 678      30.652   5.720  18.966  1.00  0.470          H  
ATOM  10817 1HZ  LYS B 678      32.212   7.133  17.918  1.00  0.470          H  
ATOM  10818 2HZ  LYS B 678      31.034   6.643  16.842  1.00  0.470          H  
ATOM  10819 3HZ  LYS B 678      31.039   8.191  17.475  1.00  0.470          H  
ATOM  10820  N   PHE B 679      23.904   9.173  18.526  1.00  0.290          N  
ATOM  10821  CA  PHE B 679      22.564   9.212  17.935  1.00  0.300          C  
ATOM  10822  C   PHE B 679      22.097  10.643  17.745  1.00  0.320          C  
ATOM  10823  O   PHE B 679      21.566  10.994  16.682  1.00  0.330          O  
ATOM  10824  CB  PHE B 679      21.520   8.498  18.816  1.00  0.420          C  
ATOM  10825  CG  PHE B 679      21.393   7.012  18.648  1.00  0.420          C  
ATOM  10826  CD1 PHE B 679      22.039   6.130  19.473  1.00  0.420          C  
ATOM  10827  CD2 PHE B 679      20.569   6.500  17.671  1.00  0.420          C  
ATOM  10828  CE1 PHE B 679      21.903   4.797  19.317  1.00  0.420          C  
ATOM  10829  CE2 PHE B 679      20.418   5.160  17.527  1.00  0.420          C  
ATOM  10830  CZ  PHE B 679      21.099   4.307  18.345  1.00  0.420          C  
ATOM  10831  H   PHE B 679      24.093   8.622  19.367  1.00  0.350          H  
ATOM  10832  HA  PHE B 679      22.602   8.723  16.962  1.00  0.360          H  
ATOM  10833 1HB  PHE B 679      21.767   8.688  19.860  1.00  0.500          H  
ATOM  10834 2HB  PHE B 679      20.545   8.942  18.643  1.00  0.500          H  
ATOM  10835  HD1 PHE B 679      22.656   6.500  20.254  1.00  0.500          H  
ATOM  10836  HD2 PHE B 679      20.032   7.179  17.022  1.00  0.500          H  
ATOM  10837  HE1 PHE B 679      22.436   4.130  19.986  1.00  0.500          H  
ATOM  10838  HE2 PHE B 679      19.751   4.768  16.758  1.00  0.500          H  
ATOM  10839  HZ  PHE B 679      20.985   3.247  18.228  1.00  0.500          H  
ATOM  10840  N   GLU B 680      22.323  11.483  18.750  1.00  0.330          N  
ATOM  10841  CA  GLU B 680      21.909  12.876  18.701  1.00  0.350          C  
ATOM  10842  C   GLU B 680      22.587  13.637  17.557  1.00  0.370          C  
ATOM  10843  O   GLU B 680      21.967  14.515  16.950  1.00  0.350          O  
ATOM  10844  CB  GLU B 680      22.179  13.556  20.045  1.00  0.480          C  
ATOM  10845  CG  GLU B 680      21.268  13.068  21.193  1.00  0.480          C  
ATOM  10846  CD  GLU B 680      21.607  13.694  22.511  1.00  0.480          C  
ATOM  10847  OE1 GLU B 680      22.545  14.451  22.550  1.00  0.480          O  
ATOM  10848  OE2 GLU B 680      20.946  13.401  23.489  1.00  0.480          O  
ATOM  10849  H   GLU B 680      22.764  11.123  19.605  1.00  0.400          H  
ATOM  10850  HA  GLU B 680      20.837  12.902  18.527  1.00  0.420          H  
ATOM  10851 1HB  GLU B 680      23.211  13.370  20.340  1.00  0.580          H  
ATOM  10852 2HB  GLU B 680      22.056  14.633  19.942  1.00  0.580          H  
ATOM  10853 1HG  GLU B 680      20.234  13.305  20.947  1.00  0.580          H  
ATOM  10854 2HG  GLU B 680      21.347  11.986  21.278  1.00  0.580          H  
ATOM  10855  N   ASN B 681      23.842  13.287  17.249  1.00  0.410          N  
ATOM  10856  CA  ASN B 681      24.596  13.943  16.187  1.00  0.430          C  
ATOM  10857  C   ASN B 681      24.551  13.247  14.813  1.00  0.340          C  
ATOM  10858  O   ASN B 681      25.253  13.677  13.893  1.00  0.380          O  
ATOM  10859  CB  ASN B 681      26.037  14.115  16.619  1.00  0.590          C  
ATOM  10860  CG  ASN B 681      26.198  15.129  17.716  1.00  0.590          C  
ATOM  10861  OD1 ASN B 681      25.486  16.142  17.770  1.00  0.590          O  
ATOM  10862  ND2 ASN B 681      27.135  14.885  18.596  1.00  0.590          N  
ATOM  10863  H   ASN B 681      24.307  12.568  17.818  1.00  0.490          H  
ATOM  10864  HA  ASN B 681      24.166  14.933  16.043  1.00  0.520          H  
ATOM  10865 1HB  ASN B 681      26.414  13.151  16.975  1.00  0.710          H  
ATOM  10866 2HB  ASN B 681      26.645  14.414  15.768  1.00  0.710          H  
ATOM  10867 1HD2 ASN B 681      27.292  15.524  19.348  1.00  0.710          H  
ATOM  10868 2HD2 ASN B 681      27.689  14.056  18.520  1.00  0.710          H  
ATOM  10869  N   LEU B 682      23.750  12.190  14.654  1.00  0.430          N  
ATOM  10870  CA  LEU B 682      23.625  11.518  13.361  1.00  0.360          C  
ATOM  10871  C   LEU B 682      22.368  12.057  12.698  1.00  0.490          C  
ATOM  10872  O   LEU B 682      21.252  11.803  13.151  1.00  0.840          O  
ATOM  10873  CB  LEU B 682      23.599   9.974  13.526  1.00  0.530          C  
ATOM  10874  CG  LEU B 682      24.906   9.248  14.021  1.00  0.530          C  
ATOM  10875  CD1 LEU B 682      24.577   7.774  14.328  1.00  0.530          C  
ATOM  10876  CD2 LEU B 682      25.981   9.314  12.936  1.00  0.530          C  
ATOM  10877  H   LEU B 682      23.162  11.869  15.431  1.00  0.520          H  
ATOM  10878  HA  LEU B 682      24.470  11.792  12.736  1.00  0.430          H  
ATOM  10879 1HB  LEU B 682      22.817   9.738  14.250  1.00  0.640          H  
ATOM  10880 2HB  LEU B 682      23.342   9.530  12.612  1.00  0.640          H  
ATOM  10881  HG  LEU B 682      25.280   9.718  14.883  1.00  0.640          H  
ATOM  10882 1HD1 LEU B 682      25.476   7.262  14.668  1.00  0.640          H  
ATOM  10883 2HD1 LEU B 682      23.824   7.727  15.108  1.00  0.640          H  
ATOM  10884 3HD1 LEU B 682      24.200   7.288  13.431  1.00  0.640          H  
ATOM  10885 1HD2 LEU B 682      26.881   8.807  13.283  1.00  0.640          H  
ATOM  10886 2HD2 LEU B 682      25.616   8.829  12.042  1.00  0.640          H  
ATOM  10887 3HD2 LEU B 682      26.229  10.351  12.710  1.00  0.640          H  
ATOM  10888  N   ASN B 683      22.555  12.803  11.619  1.00  0.620          N  
ATOM  10889  CA  ASN B 683      21.460  13.505  10.962  1.00  0.800          C  
ATOM  10890  C   ASN B 683      20.712  12.755   9.864  1.00  0.770          C  
ATOM  10891  O   ASN B 683      21.259  12.485   8.797  1.00  1.080          O  
ATOM  10892  CB  ASN B 683      21.995  14.799  10.399  1.00  1.050          C  
ATOM  10893  CG  ASN B 683      22.501  15.695  11.481  1.00  1.050          C  
ATOM  10894  OD1 ASN B 683      21.875  15.841  12.536  1.00  1.050          O  
ATOM  10895  ND2 ASN B 683      23.633  16.304  11.239  1.00  1.050          N  
ATOM  10896  H   ASN B 683      23.507  12.961  11.308  1.00  0.740          H  
ATOM  10897  HA  ASN B 683      20.723  13.749  11.727  1.00  0.960          H  
ATOM  10898 1HB  ASN B 683      22.810  14.587   9.703  1.00  1.260          H  
ATOM  10899 2HB  ASN B 683      21.211  15.314   9.844  1.00  1.260          H  
ATOM  10900 1HD2 ASN B 683      24.028  16.919  11.924  1.00  1.260          H  
ATOM  10901 2HD2 ASN B 683      24.108  16.156  10.367  1.00  1.260          H  
ATOM  10902  N   SER B 684      19.445  12.456  10.140  1.00  0.590          N  
ATOM  10903  CA  SER B 684      18.529  11.754   9.237  1.00  0.510          C  
ATOM  10904  C   SER B 684      17.092  11.942   9.673  1.00  0.450          C  
ATOM  10905  O   SER B 684      16.795  11.986  10.867  1.00  0.470          O  
ATOM  10906  CB  SER B 684      18.804  10.278   9.123  1.00  0.750          C  
ATOM  10907  OG  SER B 684      17.819   9.676   8.318  1.00  0.750          O  
ATOM  10908  H   SER B 684      19.093  12.731  11.045  1.00  0.710          H  
ATOM  10909  HA  SER B 684      18.632  12.185   8.238  1.00  0.610          H  
ATOM  10910 1HB  SER B 684      19.762  10.134   8.658  1.00  0.900          H  
ATOM  10911 2HB  SER B 684      18.827   9.812  10.109  1.00  0.900          H  
ATOM  10912  HG  SER B 684      18.148   8.791   8.124  1.00  0.900          H  
ATOM  10913  N   SER B 685      16.197  12.077   8.703  1.00  0.450          N  
ATOM  10914  CA  SER B 685      14.766  12.189   8.970  1.00  0.520          C  
ATOM  10915  C   SER B 685      14.099  10.815   9.107  1.00  0.550          C  
ATOM  10916  O   SER B 685      12.898  10.712   9.353  1.00  0.640          O  
ATOM  10917  CB  SER B 685      14.111  13.034   7.899  1.00  0.700          C  
ATOM  10918  OG  SER B 685      14.173  12.416   6.656  1.00  0.700          O  
ATOM  10919  H   SER B 685      16.512  12.066   7.731  1.00  0.540          H  
ATOM  10920  HA  SER B 685      14.641  12.709   9.920  1.00  0.620          H  
ATOM  10921 1HB  SER B 685      13.070  13.208   8.168  1.00  0.840          H  
ATOM  10922 2HB  SER B 685      14.604  14.002   7.849  1.00  0.840          H  
ATOM  10923  HG  SER B 685      15.113  12.357   6.425  1.00  0.840          H  
ATOM  10924  N   TYR B 686      14.871   9.755   8.890  1.00  0.570          N  
ATOM  10925  CA  TYR B 686      14.367   8.395   8.976  1.00  0.640          C  
ATOM  10926  C   TYR B 686      14.615   7.852  10.373  1.00  0.520          C  
ATOM  10927  O   TYR B 686      15.680   8.069  10.949  1.00  0.550          O  
ATOM  10928  CB  TYR B 686      15.038   7.498   7.954  1.00  0.870          C  
ATOM  10929  CG  TYR B 686      14.442   6.096   7.841  1.00  0.870          C  
ATOM  10930  CD1 TYR B 686      13.256   5.892   7.154  1.00  0.870          C  
ATOM  10931  CD2 TYR B 686      15.092   5.026   8.397  1.00  0.870          C  
ATOM  10932  CE1 TYR B 686      12.742   4.629   7.044  1.00  0.870          C  
ATOM  10933  CE2 TYR B 686      14.586   3.771   8.288  1.00  0.870          C  
ATOM  10934  CZ  TYR B 686      13.411   3.561   7.618  1.00  0.870          C  
ATOM  10935  OH  TYR B 686      12.891   2.285   7.521  1.00  0.870          O  
ATOM  10936  H   TYR B 686      15.855   9.908   8.690  1.00  0.680          H  
ATOM  10937  HA  TYR B 686      13.292   8.399   8.804  1.00  0.770          H  
ATOM  10938 1HB  TYR B 686      15.059   7.963   6.986  1.00  1.040          H  
ATOM  10939 2HB  TYR B 686      16.062   7.386   8.269  1.00  1.040          H  
ATOM  10940  HD1 TYR B 686      12.731   6.727   6.705  1.00  1.040          H  
ATOM  10941  HD2 TYR B 686      16.018   5.187   8.926  1.00  1.040          H  
ATOM  10942  HE1 TYR B 686      11.815   4.466   6.509  1.00  1.040          H  
ATOM  10943  HE2 TYR B 686      15.122   2.936   8.736  1.00  1.040          H  
ATOM  10944  HH  TYR B 686      12.110   2.296   6.954  1.00  1.040          H  
ATOM  10945  N   ASN B 687      13.650   7.112  10.904  1.00  0.400          N  
ATOM  10946  CA  ASN B 687      13.775   6.492  12.217  1.00  0.320          C  
ATOM  10947  C   ASN B 687      15.141   5.819  12.340  1.00  0.280          C  
ATOM  10948  O   ASN B 687      15.565   5.085  11.456  1.00  0.300          O  
ATOM  10949  CB  ASN B 687      12.644   5.515  12.432  1.00  0.480          C  
ATOM  10950  CG  ASN B 687      12.564   4.997  13.837  1.00  0.480          C  
ATOM  10951  OD1 ASN B 687      13.561   4.524  14.418  1.00  0.480          O  
ATOM  10952  ND2 ASN B 687      11.382   5.083  14.405  1.00  0.480          N  
ATOM  10953  H   ASN B 687      12.790   7.002  10.389  1.00  0.480          H  
ATOM  10954  HA  ASN B 687      13.725   7.273  12.979  1.00  0.380          H  
ATOM  10955 1HB  ASN B 687      11.712   6.016  12.197  1.00  0.580          H  
ATOM  10956 2HB  ASN B 687      12.750   4.686  11.743  1.00  0.580          H  
ATOM  10957 1HD2 ASN B 687      11.239   4.749  15.352  1.00  0.580          H  
ATOM  10958 2HD2 ASN B 687      10.612   5.477  13.907  1.00  0.580          H  
ATOM  10959  N   LYS B 688      15.828   6.097  13.447  1.00  0.270          N  
ATOM  10960  CA  LYS B 688      17.198   5.649  13.703  1.00  0.260          C  
ATOM  10961  C   LYS B 688      17.372   4.236  14.248  1.00  0.230          C  
ATOM  10962  O   LYS B 688      18.488   3.832  14.566  1.00  0.220          O  
ATOM  10963  CB  LYS B 688      17.851   6.641  14.657  1.00  0.370          C  
ATOM  10964  CG  LYS B 688      18.010   8.018  14.049  1.00  0.370          C  
ATOM  10965  CD  LYS B 688      18.618   9.009  15.020  1.00  0.370          C  
ATOM  10966  CE  LYS B 688      18.720  10.377  14.380  1.00  0.370          C  
ATOM  10967  NZ  LYS B 688      19.263  11.397  15.327  1.00  0.370          N  
ATOM  10968  H   LYS B 688      15.382   6.686  14.138  1.00  0.320          H  
ATOM  10969  HA  LYS B 688      17.731   5.693  12.753  1.00  0.310          H  
ATOM  10970 1HB  LYS B 688      17.254   6.727  15.564  1.00  0.440          H  
ATOM  10971 2HB  LYS B 688      18.834   6.278  14.939  1.00  0.440          H  
ATOM  10972 1HG  LYS B 688      18.658   7.941  13.171  1.00  0.440          H  
ATOM  10973 2HG  LYS B 688      17.038   8.388  13.714  1.00  0.440          H  
ATOM  10974 1HD  LYS B 688      18.011   9.076  15.922  1.00  0.440          H  
ATOM  10975 2HD  LYS B 688      19.624   8.689  15.295  1.00  0.440          H  
ATOM  10976 1HE  LYS B 688      19.373  10.301  13.517  1.00  0.440          H  
ATOM  10977 2HE  LYS B 688      17.734  10.696  14.042  1.00  0.440          H  
ATOM  10978 1HZ  LYS B 688      19.333  12.297  14.863  1.00  0.440          H  
ATOM  10979 2HZ  LYS B 688      18.658  11.481  16.124  1.00  0.440          H  
ATOM  10980 3HZ  LYS B 688      20.201  11.113  15.650  1.00  0.440          H  
ATOM  10981  N   TYR B 689      16.306   3.459  14.302  1.00  0.240          N  
ATOM  10982  CA  TYR B 689      16.362   2.073  14.782  1.00  0.240          C  
ATOM  10983  C   TYR B 689      17.451   1.185  14.148  1.00  0.230          C  
ATOM  10984  O   TYR B 689      17.850   0.173  14.730  1.00  0.220          O  
ATOM  10985  CB  TYR B 689      15.031   1.401  14.527  1.00  0.340          C  
ATOM  10986  CG  TYR B 689      14.759   1.051  13.047  1.00  0.340          C  
ATOM  10987  CD1 TYR B 689      15.104  -0.198  12.507  1.00  0.340          C  
ATOM  10988  CD2 TYR B 689      14.140   1.972  12.248  1.00  0.340          C  
ATOM  10989  CE1 TYR B 689      14.803  -0.481  11.187  1.00  0.340          C  
ATOM  10990  CE2 TYR B 689      13.838   1.695  10.957  1.00  0.340          C  
ATOM  10991  CZ  TYR B 689      14.157   0.481  10.414  1.00  0.340          C  
ATOM  10992  OH  TYR B 689      13.835   0.215   9.098  1.00  0.340          O  
ATOM  10993  H   TYR B 689      15.395   3.864  14.061  1.00  0.290          H  
ATOM  10994  HA  TYR B 689      16.548   2.101  15.852  1.00  0.290          H  
ATOM  10995 1HB  TYR B 689      15.007   0.515  15.092  1.00  0.400          H  
ATOM  10996 2HB  TYR B 689      14.222   2.030  14.888  1.00  0.400          H  
ATOM  10997  HD1 TYR B 689      15.602  -0.946  13.123  1.00  0.400          H  
ATOM  10998  HD2 TYR B 689      13.878   2.915  12.647  1.00  0.400          H  
ATOM  10999  HE1 TYR B 689      15.059  -1.449  10.760  1.00  0.400          H  
ATOM  11000  HE2 TYR B 689      13.331   2.446  10.360  1.00  0.400          H  
ATOM  11001  HH  TYR B 689      13.428   1.002   8.690  1.00  0.400          H  
ATOM  11002  N   TRP B 690      17.902   1.530  12.941  1.00  0.220          N  
ATOM  11003  CA  TRP B 690      18.896   0.780  12.182  1.00  0.210          C  
ATOM  11004  C   TRP B 690      20.324   1.155  12.563  1.00  0.200          C  
ATOM  11005  O   TRP B 690      21.293   0.503  12.155  1.00  0.190          O  
ATOM  11006  CB  TRP B 690      18.715   1.085  10.701  1.00  0.300          C  
ATOM  11007  CG  TRP B 690      18.840   2.556  10.424  1.00  0.300          C  
ATOM  11008  CD1 TRP B 690      17.838   3.449  10.394  1.00  0.300          C  
ATOM  11009  CD2 TRP B 690      20.043   3.314  10.126  1.00  0.300          C  
ATOM  11010  NE1 TRP B 690      18.334   4.702  10.135  1.00  0.300          N  
ATOM  11011  CE2 TRP B 690      19.661   4.630   9.966  1.00  0.300          C  
ATOM  11012  CE3 TRP B 690      21.380   2.986   9.993  1.00  0.300          C  
ATOM  11013  CZ2 TRP B 690      20.560   5.618   9.680  1.00  0.300          C  
ATOM  11014  CZ3 TRP B 690      22.280   3.973   9.706  1.00  0.300          C  
ATOM  11015  CH2 TRP B 690      21.889   5.257   9.548  1.00  0.300          C  
ATOM  11016  H   TRP B 690      17.542   2.375  12.523  1.00  0.260          H  
ATOM  11017  HA  TRP B 690      18.740  -0.282  12.364  1.00  0.250          H  
ATOM  11018 1HB  TRP B 690      19.465   0.550  10.127  1.00  0.360          H  
ATOM  11019 2HB  TRP B 690      17.732   0.753  10.377  1.00  0.360          H  
ATOM  11020  HD1 TRP B 690      16.787   3.216  10.573  1.00  0.360          H  
ATOM  11021  HE1 TRP B 690      17.803   5.572  10.078  1.00  0.360          H  
ATOM  11022  HE3 TRP B 690      21.702   1.967  10.117  1.00  0.360          H  
ATOM  11023  HZ2 TRP B 690      20.241   6.648   9.553  1.00  0.360          H  
ATOM  11024  HZ3 TRP B 690      23.320   3.697   9.612  1.00  0.360          H  
ATOM  11025  HH2 TRP B 690      22.635   6.012   9.317  1.00  0.360          H  
ATOM  11026  N   VAL B 691      20.488   2.201  13.358  1.00  0.200          N  
ATOM  11027  CA  VAL B 691      21.826   2.672  13.660  1.00  0.200          C  
ATOM  11028  C   VAL B 691      22.722   1.615  14.309  1.00  0.170          C  
ATOM  11029  O   VAL B 691      23.862   1.465  13.858  1.00  0.160          O  
ATOM  11030  CB  VAL B 691      21.739   4.005  14.445  1.00  0.280          C  
ATOM  11031  CG1 VAL B 691      23.053   4.403  15.055  1.00  0.280          C  
ATOM  11032  CG2 VAL B 691      21.313   5.107  13.462  1.00  0.280          C  
ATOM  11033  H   VAL B 691      19.672   2.697  13.725  1.00  0.240          H  
ATOM  11034  HA  VAL B 691      22.280   2.930  12.709  1.00  0.240          H  
ATOM  11035  HB  VAL B 691      21.022   3.924  15.193  1.00  0.340          H  
ATOM  11036 1HG1 VAL B 691      22.935   5.346  15.582  1.00  0.340          H  
ATOM  11037 2HG1 VAL B 691      23.378   3.646  15.760  1.00  0.340          H  
ATOM  11038 3HG1 VAL B 691      23.771   4.518  14.313  1.00  0.340          H  
ATOM  11039 1HG2 VAL B 691      21.223   6.053  13.989  1.00  0.340          H  
ATOM  11040 2HG2 VAL B 691      22.061   5.200  12.674  1.00  0.340          H  
ATOM  11041 3HG2 VAL B 691      20.354   4.849  13.016  1.00  0.340          H  
ATOM  11042  N   PRO B 692      22.284   0.853  15.331  1.00  0.170          N  
ATOM  11043  CA  PRO B 692      23.048  -0.216  15.927  1.00  0.140          C  
ATOM  11044  C   PRO B 692      23.341  -1.370  14.958  1.00  0.120          C  
ATOM  11045  O   PRO B 692      24.240  -2.160  15.218  1.00  0.110          O  
ATOM  11046  CB  PRO B 692      22.172  -0.676  17.085  1.00  0.210          C  
ATOM  11047  CG  PRO B 692      21.253   0.466  17.350  1.00  0.210          C  
ATOM  11048  CD  PRO B 692      20.985   1.065  15.996  1.00  0.210          C  
ATOM  11049  HA  PRO B 692      23.976   0.202  16.312  1.00  0.170          H  
ATOM  11050 1HB  PRO B 692      21.685  -1.599  16.822  1.00  0.250          H  
ATOM  11051 2HB  PRO B 692      22.804  -0.904  17.957  1.00  0.250          H  
ATOM  11052 1HG  PRO B 692      20.350   0.114  17.850  1.00  0.250          H  
ATOM  11053 2HG  PRO B 692      21.741   1.163  18.025  1.00  0.250          H  
ATOM  11054 1HD  PRO B 692      20.196   0.498  15.490  1.00  0.250          H  
ATOM  11055 2HD  PRO B 692      20.723   2.083  16.133  1.00  0.250          H  
ATOM  11056  N   CYS B 693      22.582  -1.497  13.851  1.00  0.140          N  
ATOM  11057  CA  CYS B 693      22.813  -2.593  12.920  1.00  0.140          C  
ATOM  11058  C   CYS B 693      24.055  -2.264  12.129  1.00  0.130          C  
ATOM  11059  O   CYS B 693      24.936  -3.110  11.940  1.00  0.160          O  
ATOM  11060  CB  CYS B 693      21.613  -2.818  11.999  1.00  0.200          C  
ATOM  11061  SG  CYS B 693      20.145  -3.492  12.829  1.00  0.200          S  
ATOM  11062  H   CYS B 693      21.881  -0.808  13.597  1.00  0.170          H  
ATOM  11063  HA  CYS B 693      22.983  -3.497  13.491  1.00  0.170          H  
ATOM  11064 1HB  CYS B 693      21.335  -1.879  11.537  1.00  0.240          H  
ATOM  11065 2HB  CYS B 693      21.882  -3.497  11.205  1.00  0.240          H  
ATOM  11066  HG  CYS B 693      20.055  -2.546  13.763  1.00  0.240          H  
ATOM  11067  N   VAL B 694      24.130  -1.022  11.674  1.00  0.130          N  
ATOM  11068  CA  VAL B 694      25.311  -0.597  10.952  1.00  0.130          C  
ATOM  11069  C   VAL B 694      26.491  -0.672  11.904  1.00  0.120          C  
ATOM  11070  O   VAL B 694      27.567  -1.137  11.519  1.00  0.100          O  
ATOM  11071  CB  VAL B 694      25.140   0.797  10.356  1.00  0.180          C  
ATOM  11072  CG1 VAL B 694      26.467   1.318   9.780  1.00  0.180          C  
ATOM  11073  CG2 VAL B 694      24.118   0.700   9.277  1.00  0.180          C  
ATOM  11074  H   VAL B 694      23.337  -0.395  11.853  1.00  0.160          H  
ATOM  11075  HA  VAL B 694      25.487  -1.292  10.131  1.00  0.160          H  
ATOM  11076  HB  VAL B 694      24.799   1.472  11.123  1.00  0.220          H  
ATOM  11077 1HG1 VAL B 694      26.324   2.306   9.354  1.00  0.220          H  
ATOM  11078 2HG1 VAL B 694      27.221   1.383  10.564  1.00  0.220          H  
ATOM  11079 3HG1 VAL B 694      26.813   0.639   9.005  1.00  0.220          H  
ATOM  11080 1HG2 VAL B 694      23.947   1.659   8.841  1.00  0.220          H  
ATOM  11081 2HG2 VAL B 694      24.459   0.014   8.510  1.00  0.220          H  
ATOM  11082 3HG2 VAL B 694      23.198   0.327   9.710  1.00  0.220          H  
ATOM  11083  N   TRP B 695      26.308  -0.209  13.148  1.00  0.130          N  
ATOM  11084  CA  TRP B 695      27.396  -0.295  14.103  1.00  0.140          C  
ATOM  11085  C   TRP B 695      27.852  -1.752  14.322  1.00  0.110          C  
ATOM  11086  O   TRP B 695      29.056  -2.006  14.349  1.00  0.110          O  
ATOM  11087  CB  TRP B 695      27.005   0.309  15.449  1.00  0.190          C  
ATOM  11088  CG  TRP B 695      26.951   1.828  15.546  1.00  0.190          C  
ATOM  11089  CD1 TRP B 695      27.581   2.746  14.756  1.00  0.190          C  
ATOM  11090  CD2 TRP B 695      26.235   2.602  16.548  1.00  0.190          C  
ATOM  11091  NE1 TRP B 695      27.313   4.017  15.207  1.00  0.190          N  
ATOM  11092  CE2 TRP B 695      26.492   3.945  16.289  1.00  0.190          C  
ATOM  11093  CE3 TRP B 695      25.420   2.267  17.632  1.00  0.190          C  
ATOM  11094  CZ2 TRP B 695      25.961   4.954  17.066  1.00  0.190          C  
ATOM  11095  CZ3 TRP B 695      24.899   3.274  18.412  1.00  0.190          C  
ATOM  11096  CH2 TRP B 695      25.164   4.592  18.135  1.00  0.190          C  
ATOM  11097  H   TRP B 695      25.416   0.221  13.417  1.00  0.160          H  
ATOM  11098  HA  TRP B 695      28.233   0.260  13.700  1.00  0.170          H  
ATOM  11099 1HB  TRP B 695      26.075  -0.104  15.765  1.00  0.230          H  
ATOM  11100 2HB  TRP B 695      27.727   0.006  16.149  1.00  0.230          H  
ATOM  11101  HD1 TRP B 695      28.218   2.517  13.907  1.00  0.230          H  
ATOM  11102  HE1 TRP B 695      27.676   4.873  14.813  1.00  0.230          H  
ATOM  11103  HE3 TRP B 695      25.207   1.241  17.864  1.00  0.230          H  
ATOM  11104  HZ2 TRP B 695      26.160   5.993  16.858  1.00  0.230          H  
ATOM  11105  HZ3 TRP B 695      24.277   2.990  19.254  1.00  0.230          H  
ATOM  11106  HH2 TRP B 695      24.743   5.375  18.767  1.00  0.230          H  
ATOM  11107  N   PHE B 696      26.911  -2.710  14.452  1.00  0.100          N  
ATOM  11108  CA  PHE B 696      27.233  -4.131  14.644  1.00  0.100          C  
ATOM  11109  C   PHE B 696      28.107  -4.629  13.503  1.00  0.100          C  
ATOM  11110  O   PHE B 696      29.129  -5.283  13.732  1.00  0.110          O  
ATOM  11111  CB  PHE B 696      25.959  -4.988  14.669  1.00  0.140          C  
ATOM  11112  CG  PHE B 696      26.140  -6.507  14.942  1.00  0.140          C  
ATOM  11113  CD1 PHE B 696      25.788  -7.014  16.178  1.00  0.140          C  
ATOM  11114  CD2 PHE B 696      26.676  -7.414  13.997  1.00  0.140          C  
ATOM  11115  CE1 PHE B 696      25.935  -8.354  16.473  1.00  0.140          C  
ATOM  11116  CE2 PHE B 696      26.825  -8.745  14.305  1.00  0.140          C  
ATOM  11117  CZ  PHE B 696      26.455  -9.210  15.548  1.00  0.140          C  
ATOM  11118  H   PHE B 696      25.926  -2.444  14.476  1.00  0.120          H  
ATOM  11119  HA  PHE B 696      27.776  -4.255  15.573  1.00  0.120          H  
ATOM  11120 1HB  PHE B 696      25.289  -4.590  15.431  1.00  0.170          H  
ATOM  11121 2HB  PHE B 696      25.444  -4.873  13.728  1.00  0.170          H  
ATOM  11122  HD1 PHE B 696      25.378  -6.334  16.925  1.00  0.170          H  
ATOM  11123  HD2 PHE B 696      26.979  -7.067  13.011  1.00  0.170          H  
ATOM  11124  HE1 PHE B 696      25.639  -8.727  17.460  1.00  0.170          H  
ATOM  11125  HE2 PHE B 696      27.229  -9.429  13.567  1.00  0.170          H  
ATOM  11126  HZ  PHE B 696      26.572 -10.264  15.796  1.00  0.170          H  
ATOM  11127  N   SER B 697      27.683  -4.351  12.264  1.00  0.100          N  
ATOM  11128  CA  SER B 697      28.400  -4.803  11.079  1.00  0.120          C  
ATOM  11129  C   SER B 697      29.828  -4.259  11.046  1.00  0.130          C  
ATOM  11130  O   SER B 697      30.792  -5.012  10.831  1.00  0.140          O  
ATOM  11131  CB  SER B 697      27.662  -4.353   9.841  1.00  0.160          C  
ATOM  11132  OG  SER B 697      28.321  -4.770   8.688  1.00  0.160          O  
ATOM  11133  H   SER B 697      26.813  -3.818  12.145  1.00  0.120          H  
ATOM  11134  HA  SER B 697      28.439  -5.890  11.098  1.00  0.140          H  
ATOM  11135 1HB  SER B 697      26.653  -4.755   9.857  1.00  0.190          H  
ATOM  11136 2HB  SER B 697      27.577  -3.266   9.843  1.00  0.190          H  
ATOM  11137  HG  SER B 697      27.920  -4.261   7.962  1.00  0.190          H  
ATOM  11138  N   SER B 698      29.975  -2.952  11.294  1.00  0.160          N  
ATOM  11139  CA  SER B 698      31.289  -2.335  11.316  1.00  0.180          C  
ATOM  11140  C   SER B 698      32.142  -2.910  12.452  1.00  0.150          C  
ATOM  11141  O   SER B 698      33.340  -3.161  12.270  1.00  0.150          O  
ATOM  11142  CB  SER B 698      31.151  -0.830  11.457  1.00  0.240          C  
ATOM  11143  OG  SER B 698      30.576  -0.243  10.312  1.00  0.240          O  
ATOM  11144  H   SER B 698      29.147  -2.365  11.446  1.00  0.190          H  
ATOM  11145  HA  SER B 698      31.784  -2.548  10.373  1.00  0.220          H  
ATOM  11146 1HB  SER B 698      30.512  -0.635  12.301  1.00  0.290          H  
ATOM  11147 2HB  SER B 698      32.122  -0.379  11.662  1.00  0.290          H  
ATOM  11148  HG  SER B 698      30.365   0.660  10.566  1.00  0.290          H  
ATOM  11149  N   LEU B 699      31.529  -3.146  13.620  1.00  0.160          N  
ATOM  11150  CA  LEU B 699      32.255  -3.672  14.760  1.00  0.190          C  
ATOM  11151  C   LEU B 699      32.771  -5.080  14.439  1.00  0.180          C  
ATOM  11152  O   LEU B 699      33.917  -5.419  14.783  1.00  0.210          O  
ATOM  11153  CB  LEU B 699      31.345  -3.664  16.021  1.00  0.250          C  
ATOM  11154  CG  LEU B 699      32.005  -4.112  17.358  1.00  0.250          C  
ATOM  11155  CD1 LEU B 699      33.171  -3.153  17.734  1.00  0.250          C  
ATOM  11156  CD2 LEU B 699      31.049  -4.140  18.504  1.00  0.250          C  
ATOM  11157  H   LEU B 699      30.545  -2.893  13.738  1.00  0.190          H  
ATOM  11158  HA  LEU B 699      33.115  -3.038  14.930  1.00  0.230          H  
ATOM  11159 1HB  LEU B 699      30.947  -2.672  16.150  1.00  0.300          H  
ATOM  11160 2HB  LEU B 699      30.509  -4.317  15.823  1.00  0.300          H  
ATOM  11161  HG  LEU B 699      32.354  -5.086  17.211  1.00  0.300          H  
ATOM  11162 1HD1 LEU B 699      33.634  -3.488  18.655  1.00  0.300          H  
ATOM  11163 2HD1 LEU B 699      33.931  -3.124  16.954  1.00  0.300          H  
ATOM  11164 3HD1 LEU B 699      32.781  -2.150  17.888  1.00  0.300          H  
ATOM  11165 1HD2 LEU B 699      31.573  -4.502  19.391  1.00  0.300          H  
ATOM  11166 2HD2 LEU B 699      30.701  -3.166  18.677  1.00  0.300          H  
ATOM  11167 3HD2 LEU B 699      30.227  -4.784  18.304  1.00  0.300          H  
ATOM  11168  N   ALA B 700      31.933  -5.911  13.792  1.00  0.150          N  
ATOM  11169  CA  ALA B 700      32.333  -7.264  13.421  1.00  0.170          C  
ATOM  11170  C   ALA B 700      33.550  -7.217  12.498  1.00  0.220          C  
ATOM  11171  O   ALA B 700      34.507  -7.984  12.669  1.00  0.290          O  
ATOM  11172  CB  ALA B 700      31.174  -7.975  12.744  1.00  0.230          C  
ATOM  11173  H   ALA B 700      30.976  -5.600  13.597  1.00  0.180          H  
ATOM  11174  HA  ALA B 700      32.596  -7.815  14.313  1.00  0.200          H  
ATOM  11175 1HB  ALA B 700      31.471  -8.979  12.478  1.00  0.280          H  
ATOM  11176 2HB  ALA B 700      30.322  -8.007  13.425  1.00  0.280          H  
ATOM  11177 3HB  ALA B 700      30.897  -7.429  11.846  1.00  0.280          H  
ATOM  11178  N   ALA B 701      33.542  -6.283  11.544  1.00  0.210          N  
ATOM  11179  CA  ALA B 701      34.665  -6.143  10.632  1.00  0.250          C  
ATOM  11180  C   ALA B 701      35.960  -5.795  11.377  1.00  0.270          C  
ATOM  11181  O   ALA B 701      37.034  -6.315  11.037  1.00  0.330          O  
ATOM  11182  CB  ALA B 701      34.340  -5.095   9.594  1.00  0.330          C  
ATOM  11183  H   ALA B 701      32.702  -5.704  11.413  1.00  0.250          H  
ATOM  11184  HA  ALA B 701      34.812  -7.097  10.129  1.00  0.300          H  
ATOM  11185 1HB  ALA B 701      35.154  -5.017   8.881  1.00  0.400          H  
ATOM  11186 2HB  ALA B 701      33.428  -5.392   9.079  1.00  0.400          H  
ATOM  11187 3HB  ALA B 701      34.183  -4.134  10.075  1.00  0.400          H  
ATOM  11188  N   GLN B 702      35.867  -4.939  12.411  1.00  0.240          N  
ATOM  11189  CA  GLN B 702      37.061  -4.569  13.176  1.00  0.270          C  
ATOM  11190  C   GLN B 702      37.668  -5.767  13.894  1.00  0.310          C  
ATOM  11191  O   GLN B 702      38.891  -5.922  13.928  1.00  0.380          O  
ATOM  11192  CB  GLN B 702      36.773  -3.479  14.209  1.00  0.370          C  
ATOM  11193  CG  GLN B 702      36.479  -2.105  13.634  1.00  0.370          C  
ATOM  11194  CD  GLN B 702      36.242  -1.094  14.724  1.00  0.370          C  
ATOM  11195  OE1 GLN B 702      35.991  -1.478  15.876  1.00  0.370          O  
ATOM  11196  NE2 GLN B 702      36.317   0.189  14.382  1.00  0.370          N  
ATOM  11197  H   GLN B 702      34.958  -4.499  12.603  1.00  0.290          H  
ATOM  11198  HA  GLN B 702      37.800  -4.183  12.484  1.00  0.320          H  
ATOM  11199 1HB  GLN B 702      35.909  -3.779  14.805  1.00  0.440          H  
ATOM  11200 2HB  GLN B 702      37.621  -3.390  14.887  1.00  0.440          H  
ATOM  11201 1HG  GLN B 702      37.323  -1.768  13.031  1.00  0.440          H  
ATOM  11202 2HG  GLN B 702      35.582  -2.159  13.019  1.00  0.440          H  
ATOM  11203 1HE2 GLN B 702      36.172   0.908  15.064  1.00  0.440          H  
ATOM  11204 2HE2 GLN B 702      36.517   0.452  13.403  1.00  0.440          H  
ATOM  11205  N   ALA B 703      36.826  -6.645  14.434  1.00  0.280          N  
ATOM  11206  CA  ALA B 703      37.338  -7.836  15.110  1.00  0.340          C  
ATOM  11207  C   ALA B 703      38.160  -8.678  14.170  1.00  0.420          C  
ATOM  11208  O   ALA B 703      39.150  -9.307  14.572  1.00  0.520          O  
ATOM  11209  CB  ALA B 703      36.217  -8.654  15.642  1.00  0.450          C  
ATOM  11210  H   ALA B 703      35.821  -6.424  14.406  1.00  0.340          H  
ATOM  11211  HA  ALA B 703      37.981  -7.519  15.927  1.00  0.410          H  
ATOM  11212 1HB  ALA B 703      36.549  -9.518  16.149  1.00  0.540          H  
ATOM  11213 2HB  ALA B 703      35.743  -8.062  16.277  1.00  0.540          H  
ATOM  11214 3HB  ALA B 703      35.563  -8.936  14.833  1.00  0.540          H  
ATOM  11215  N   ARG B 704      37.750  -8.749  12.911  1.00  0.390          N  
ATOM  11216  CA  ARG B 704      38.575  -9.496  11.991  1.00  0.430          C  
ATOM  11217  C   ARG B 704      39.920  -8.794  11.827  1.00  0.460          C  
ATOM  11218  O   ARG B 704      40.979  -9.423  11.916  1.00  0.480          O  
ATOM  11219  CB  ARG B 704      37.884  -9.653  10.651  1.00  0.590          C  
ATOM  11220  CG  ARG B 704      38.683 -10.393   9.590  1.00  0.590          C  
ATOM  11221  CD  ARG B 704      38.847 -11.833   9.880  1.00  0.590          C  
ATOM  11222  NE  ARG B 704      39.691 -12.439   8.898  1.00  0.590          N  
ATOM  11223  CZ  ARG B 704      41.042 -12.520   8.963  1.00  0.590          C  
ATOM  11224  NH1 ARG B 704      41.723 -12.054  10.003  1.00  0.590          N  
ATOM  11225  NH2 ARG B 704      41.671 -13.070   7.944  1.00  0.590          N  
ATOM  11226  H   ARG B 704      36.878  -8.282  12.625  1.00  0.470          H  
ATOM  11227  HA  ARG B 704      38.778 -10.467  12.415  1.00  0.520          H  
ATOM  11228 1HB  ARG B 704      36.958 -10.199  10.808  1.00  0.700          H  
ATOM  11229 2HB  ARG B 704      37.628  -8.674  10.257  1.00  0.700          H  
ATOM  11230 1HG  ARG B 704      38.171 -10.315   8.635  1.00  0.700          H  
ATOM  11231 2HG  ARG B 704      39.672  -9.950   9.494  1.00  0.700          H  
ATOM  11232 1HD  ARG B 704      39.284 -11.988  10.841  1.00  0.700          H  
ATOM  11233 2HD  ARG B 704      37.873 -12.328   9.846  1.00  0.700          H  
ATOM  11234  HE  ARG B 704      39.258 -12.807   8.047  1.00  0.700          H  
ATOM  11235 1HH1 ARG B 704      41.240 -11.613  10.791  1.00  0.700          H  
ATOM  11236 2HH1 ARG B 704      42.730 -12.123  10.016  1.00  0.700          H  
ATOM  11237 1HH2 ARG B 704      41.105 -13.383   7.153  1.00  0.700          H  
ATOM  11238 2HH2 ARG B 704      42.675 -13.152   7.934  1.00  0.700          H  
ATOM  11239  N   ARG B 705      39.885  -7.472  11.645  1.00  0.460          N  
ATOM  11240  CA  ARG B 705      41.101  -6.689  11.422  1.00  0.510          C  
ATOM  11241  C   ARG B 705      42.108  -6.787  12.579  1.00  0.510          C  
ATOM  11242  O   ARG B 705      43.316  -6.871  12.347  1.00  0.570          O  
ATOM  11243  CB  ARG B 705      40.741  -5.232  11.162  1.00  0.690          C  
ATOM  11244  CG  ARG B 705      40.047  -4.971   9.807  1.00  0.690          C  
ATOM  11245  CD  ARG B 705      39.512  -3.580   9.701  1.00  0.690          C  
ATOM  11246  NE  ARG B 705      40.573  -2.577   9.713  1.00  0.690          N  
ATOM  11247  CZ  ARG B 705      40.410  -1.261  10.001  1.00  0.690          C  
ATOM  11248  NH1 ARG B 705      39.223  -0.770  10.310  1.00  0.690          N  
ATOM  11249  NH2 ARG B 705      41.459  -0.457   9.978  1.00  0.690          N  
ATOM  11250  H   ARG B 705      38.967  -7.013  11.592  1.00  0.550          H  
ATOM  11251  HA  ARG B 705      41.583  -7.075  10.524  1.00  0.610          H  
ATOM  11252 1HB  ARG B 705      40.084  -4.875  11.943  1.00  0.830          H  
ATOM  11253 2HB  ARG B 705      41.643  -4.626  11.200  1.00  0.830          H  
ATOM  11254 1HG  ARG B 705      40.761  -5.123   9.001  1.00  0.830          H  
ATOM  11255 2HG  ARG B 705      39.215  -5.666   9.690  1.00  0.830          H  
ATOM  11256 1HD  ARG B 705      38.961  -3.483   8.765  1.00  0.830          H  
ATOM  11257 2HD  ARG B 705      38.842  -3.391  10.532  1.00  0.830          H  
ATOM  11258  HE  ARG B 705      41.508  -2.888   9.480  1.00  0.830          H  
ATOM  11259 1HH1 ARG B 705      38.410  -1.361  10.336  1.00  0.830          H  
ATOM  11260 2HH1 ARG B 705      39.120   0.226  10.525  1.00  0.830          H  
ATOM  11261 1HH2 ARG B 705      42.374  -0.819   9.745  1.00  0.830          H  
ATOM  11262 2HH2 ARG B 705      41.339   0.520  10.206  1.00  0.830          H  
ATOM  11263  N   GLU B 706      41.615  -6.814  13.820  1.00  0.450          N  
ATOM  11264  CA  GLU B 706      42.483  -6.913  14.999  1.00  0.440          C  
ATOM  11265  C   GLU B 706      42.837  -8.349  15.429  1.00  0.380          C  
ATOM  11266  O   GLU B 706      43.518  -8.532  16.440  1.00  0.370          O  
ATOM  11267  CB  GLU B 706      41.889  -6.206  16.230  1.00  0.620          C  
ATOM  11268  CG  GLU B 706      41.756  -4.671  16.155  1.00  0.620          C  
ATOM  11269  CD  GLU B 706      41.344  -4.068  17.517  1.00  0.620          C  
ATOM  11270  OE1 GLU B 706      41.602  -4.713  18.513  1.00  0.620          O  
ATOM  11271  OE2 GLU B 706      40.768  -3.010  17.569  1.00  0.620          O  
ATOM  11272  H   GLU B 706      40.604  -6.699  13.934  1.00  0.540          H  
ATOM  11273  HA  GLU B 706      43.418  -6.410  14.755  1.00  0.530          H  
ATOM  11274 1HB  GLU B 706      40.885  -6.604  16.403  1.00  0.740          H  
ATOM  11275 2HB  GLU B 706      42.485  -6.446  17.107  1.00  0.740          H  
ATOM  11276 1HG  GLU B 706      42.708  -4.245  15.845  1.00  0.740          H  
ATOM  11277 2HG  GLU B 706      41.007  -4.422  15.400  1.00  0.740          H  
ATOM  11278  N   GLY B 707      42.357  -9.376  14.718  1.00  0.370          N  
ATOM  11279  CA  GLY B 707      42.640 -10.756  15.106  1.00  0.340          C  
ATOM  11280  C   GLY B 707      41.672 -11.421  16.107  1.00  0.300          C  
ATOM  11281  O   GLY B 707      41.999 -12.472  16.665  1.00  0.300          O  
ATOM  11282  H   GLY B 707      41.821  -9.224  13.856  1.00  0.440          H  
ATOM  11283 1HA  GLY B 707      42.652 -11.358  14.195  1.00  0.410          H  
ATOM  11284 2HA  GLY B 707      43.649 -10.803  15.507  1.00  0.410          H  
ATOM  11285  N   ARG B 708      40.513 -10.822  16.405  1.00  0.260          N  
ATOM  11286  CA  ARG B 708      39.571 -11.479  17.312  1.00  0.250          C  
ATOM  11287  C   ARG B 708      38.844 -12.552  16.510  1.00  0.250          C  
ATOM  11288  O   ARG B 708      38.467 -13.609  17.027  1.00  0.330          O  
ATOM  11289  CB  ARG B 708      38.658 -10.479  17.971  1.00  0.350          C  
ATOM  11290  CG  ARG B 708      39.326  -9.689  19.031  1.00  0.350          C  
ATOM  11291  CD  ARG B 708      38.387  -8.845  19.822  1.00  0.350          C  
ATOM  11292  NE  ARG B 708      37.851  -7.757  19.027  1.00  0.350          N  
ATOM  11293  CZ  ARG B 708      38.513  -6.601  18.808  1.00  0.350          C  
ATOM  11294  NH1 ARG B 708      39.716  -6.461  19.284  1.00  0.350          N  
ATOM  11295  NH2 ARG B 708      37.980  -5.610  18.107  1.00  0.350          N  
ATOM  11296  H   ARG B 708      40.220  -9.967  15.933  1.00  0.310          H  
ATOM  11297  HA  ARG B 708      40.131 -11.971  18.106  1.00  0.300          H  
ATOM  11298 1HB  ARG B 708      38.342  -9.779  17.247  1.00  0.420          H  
ATOM  11299 2HB  ARG B 708      37.800 -10.975  18.389  1.00  0.420          H  
ATOM  11300 1HG  ARG B 708      39.809 -10.380  19.723  1.00  0.420          H  
ATOM  11301 2HG  ARG B 708      40.087  -9.064  18.567  1.00  0.420          H  
ATOM  11302 1HD  ARG B 708      37.545  -9.463  20.145  1.00  0.420          H  
ATOM  11303 2HD  ARG B 708      38.882  -8.434  20.700  1.00  0.420          H  
ATOM  11304  HE  ARG B 708      36.913  -7.852  18.656  1.00  0.420          H  
ATOM  11305 1HH1 ARG B 708      40.155  -7.197  19.807  1.00  0.420          H  
ATOM  11306 2HH1 ARG B 708      40.241  -5.614  19.079  1.00  0.420          H  
ATOM  11307 1HH2 ARG B 708      37.043  -5.677  17.741  1.00  0.420          H  
ATOM  11308 2HH2 ARG B 708      38.514  -4.753  17.959  1.00  0.420          H  
ATOM  11309  N   ILE B 709      38.667 -12.278  15.224  1.00  0.250          N  
ATOM  11310  CA  ILE B 709      38.064 -13.247  14.327  1.00  0.230          C  
ATOM  11311  C   ILE B 709      39.232 -13.761  13.482  1.00  0.240          C  
ATOM  11312  O   ILE B 709      40.017 -12.987  12.937  1.00  0.380          O  
ATOM  11313  CB  ILE B 709      36.922 -12.668  13.467  1.00  0.330          C  
ATOM  11314  CG1 ILE B 709      35.852 -12.130  14.376  1.00  0.330          C  
ATOM  11315  CG2 ILE B 709      36.353 -13.754  12.545  1.00  0.330          C  
ATOM  11316  CD1 ILE B 709      34.772 -11.328  13.665  1.00  0.330          C  
ATOM  11317  H   ILE B 709      38.964 -11.362  14.879  1.00  0.300          H  
ATOM  11318  HA  ILE B 709      37.660 -14.081  14.903  1.00  0.280          H  
ATOM  11319  HB  ILE B 709      37.269 -11.875  12.877  1.00  0.400          H  
ATOM  11320 1HG1 ILE B 709      35.418 -12.947  14.918  1.00  0.400          H  
ATOM  11321 2HG1 ILE B 709      36.325 -11.487  15.089  1.00  0.400          H  
ATOM  11322 1HG2 ILE B 709      35.558 -13.372  11.932  1.00  0.400          H  
ATOM  11323 2HG2 ILE B 709      37.125 -14.101  11.903  1.00  0.400          H  
ATOM  11324 3HG2 ILE B 709      35.976 -14.585  13.145  1.00  0.400          H  
ATOM  11325 1HD1 ILE B 709      34.062 -10.950  14.395  1.00  0.400          H  
ATOM  11326 2HD1 ILE B 709      35.224 -10.487  13.142  1.00  0.400          H  
ATOM  11327 3HD1 ILE B 709      34.245 -11.939  12.953  1.00  0.400          H  
ATOM  11328  N   ARG B 710      39.403 -15.078  13.432  1.00  0.340          N  
ATOM  11329  CA  ARG B 710      40.538 -15.700  12.740  1.00  0.540          C  
ATOM  11330  C   ARG B 710      40.109 -16.414  11.478  1.00  0.190          C  
ATOM  11331  O   ARG B 710      40.787 -17.327  11.002  1.00  0.300          O  
ATOM  11332  CB  ARG B 710      41.247 -16.685  13.658  1.00  0.680          C  
ATOM  11333  CG  ARG B 710      41.808 -16.102  14.964  1.00  0.680          C  
ATOM  11334  CD  ARG B 710      42.935 -15.152  14.724  1.00  0.680          C  
ATOM  11335  NE  ARG B 710      43.475 -14.637  15.968  1.00  0.680          N  
ATOM  11336  CZ  ARG B 710      44.436 -15.212  16.726  1.00  0.680          C  
ATOM  11337  NH1 ARG B 710      44.998 -16.356  16.365  1.00  0.680          N  
ATOM  11338  NH2 ARG B 710      44.814 -14.620  17.847  1.00  0.680          N  
ATOM  11339  H   ARG B 710      38.717 -15.672  13.879  1.00  0.410          H  
ATOM  11340  HA  ARG B 710      41.237 -14.918  12.447  1.00  0.650          H  
ATOM  11341 1HB  ARG B 710      40.558 -17.482  13.930  1.00  0.810          H  
ATOM  11342 2HB  ARG B 710      42.080 -17.144  13.125  1.00  0.810          H  
ATOM  11343 1HG  ARG B 710      41.019 -15.545  15.478  1.00  0.810          H  
ATOM  11344 2HG  ARG B 710      42.156 -16.905  15.609  1.00  0.810          H  
ATOM  11345 1HD  ARG B 710      43.731 -15.634  14.161  1.00  0.810          H  
ATOM  11346 2HD  ARG B 710      42.565 -14.297  14.164  1.00  0.810          H  
ATOM  11347  HE  ARG B 710      43.066 -13.758  16.301  1.00  0.810          H  
ATOM  11348 1HH1 ARG B 710      44.715 -16.814  15.514  1.00  0.810          H  
ATOM  11349 2HH1 ARG B 710      45.714 -16.773  16.943  1.00  0.810          H  
ATOM  11350 1HH2 ARG B 710      44.386 -13.744  18.133  1.00  0.810          H  
ATOM  11351 2HH2 ARG B 710      45.526 -15.035  18.423  1.00  0.810          H  
ATOM  11352  N   ASP B 711      38.968 -16.013  10.961  1.00  0.240          N  
ATOM  11353  CA  ASP B 711      38.370 -16.578   9.778  1.00  0.660          C  
ATOM  11354  C   ASP B 711      37.463 -15.633   9.015  1.00  0.670          C  
ATOM  11355  O   ASP B 711      36.624 -14.931   9.601  1.00  0.620          O  
ATOM  11356  CB  ASP B 711      37.646 -17.859  10.067  1.00  0.760          C  
ATOM  11357  CG  ASP B 711      37.083 -18.360   8.816  1.00  0.760          C  
ATOM  11358  OD1 ASP B 711      37.632 -18.051   7.743  1.00  0.760          O  
ATOM  11359  OD2 ASP B 711      36.029 -18.916   8.880  1.00  0.760          O  
ATOM  11360  H   ASP B 711      38.486 -15.263  11.427  1.00  0.290          H  
ATOM  11361  HA  ASP B 711      39.191 -16.837   9.103  1.00  0.790          H  
ATOM  11362 1HB  ASP B 711      38.345 -18.595  10.463  1.00  0.910          H  
ATOM  11363 2HB  ASP B 711      36.878 -17.704  10.803  1.00  0.910          H  
ATOM  11364  N   ASN B 712      37.702 -15.577   7.725  1.00  0.730          N  
ATOM  11365  CA  ASN B 712      36.978 -14.737   6.794  1.00  0.730          C  
ATOM  11366  C   ASN B 712      35.555 -15.247   6.654  1.00  0.610          C  
ATOM  11367  O   ASN B 712      34.600 -14.463   6.570  1.00  0.530          O  
ATOM  11368  CB  ASN B 712      37.647 -14.793   5.447  1.00  1.020          C  
ATOM  11369  CG  ASN B 712      38.994 -14.147   5.428  1.00  1.020          C  
ATOM  11370  OD1 ASN B 712      39.385 -13.370   6.311  1.00  1.020          O  
ATOM  11371  ND2 ASN B 712      39.747 -14.469   4.413  1.00  1.020          N  
ATOM  11372  H   ASN B 712      38.373 -16.268   7.385  1.00  0.880          H  
ATOM  11373  HA  ASN B 712      36.945 -13.710   7.170  1.00  0.880          H  
ATOM  11374 1HB  ASN B 712      37.756 -15.833   5.142  1.00  1.230          H  
ATOM  11375 2HB  ASN B 712      37.012 -14.313   4.716  1.00  1.230          H  
ATOM  11376 1HD2 ASN B 712      40.661 -14.078   4.321  1.00  1.230          H  
ATOM  11377 2HD2 ASN B 712      39.395 -15.091   3.714  1.00  1.230          H  
ATOM  11378  N   SER B 713      35.400 -16.573   6.650  1.00  0.640          N  
ATOM  11379  CA  SER B 713      34.079 -17.154   6.500  1.00  0.550          C  
ATOM  11380  C   SER B 713      33.262 -16.876   7.768  1.00  0.490          C  
ATOM  11381  O   SER B 713      32.143 -16.356   7.691  1.00  0.390          O  
ATOM  11382  CB  SER B 713      34.196 -18.643   6.166  1.00  0.810          C  
ATOM  11383  OG  SER B 713      34.770 -18.836   4.895  1.00  0.810          O  
ATOM  11384  H   SER B 713      36.231 -17.179   6.748  1.00  0.770          H  
ATOM  11385  HA  SER B 713      33.576 -16.668   5.664  1.00  0.660          H  
ATOM  11386 1HB  SER B 713      34.802 -19.140   6.907  1.00  0.970          H  
ATOM  11387 2HB  SER B 713      33.252 -19.114   6.185  1.00  0.970          H  
ATOM  11388  HG  SER B 713      34.813 -19.789   4.762  1.00  0.970          H  
ATOM  11389  N   ALA B 714      33.858 -17.104   8.939  1.00  0.540          N  
ATOM  11390  CA  ALA B 714      33.177 -16.800  10.196  1.00  0.490          C  
ATOM  11391  C   ALA B 714      32.818 -15.290  10.290  1.00  0.370          C  
ATOM  11392  O   ALA B 714      31.746 -14.939  10.801  1.00  0.280          O  
ATOM  11393  CB  ALA B 714      34.027 -17.251  11.356  1.00  0.710          C  
ATOM  11394  H   ALA B 714      34.754 -17.606   8.934  1.00  0.650          H  
ATOM  11395  HA  ALA B 714      32.250 -17.371  10.213  1.00  0.590          H  
ATOM  11396 1HB  ALA B 714      33.497 -17.105  12.269  1.00  0.850          H  
ATOM  11397 2HB  ALA B 714      34.245 -18.313  11.248  1.00  0.850          H  
ATOM  11398 3HB  ALA B 714      34.951 -16.680  11.359  1.00  0.850          H  
ATOM  11399  N   LEU B 715      33.690 -14.384   9.793  1.00  0.390          N  
ATOM  11400  CA  LEU B 715      33.322 -12.964   9.779  1.00  0.310          C  
ATOM  11401  C   LEU B 715      32.077 -12.742   8.951  1.00  0.240          C  
ATOM  11402  O   LEU B 715      31.145 -12.055   9.396  1.00  0.220          O  
ATOM  11403  CB  LEU B 715      34.401 -12.050   9.179  1.00  0.470          C  
ATOM  11404  CG  LEU B 715      33.926 -10.535   8.960  1.00  0.470          C  
ATOM  11405  CD1 LEU B 715      33.578  -9.873  10.287  1.00  0.470          C  
ATOM  11406  CD2 LEU B 715      34.983  -9.759   8.206  1.00  0.470          C  
ATOM  11407  H   LEU B 715      34.612 -14.673   9.453  1.00  0.470          H  
ATOM  11408  HA  LEU B 715      33.125 -12.664  10.803  1.00  0.370          H  
ATOM  11409 1HB  LEU B 715      35.263 -12.048   9.842  1.00  0.560          H  
ATOM  11410 2HB  LEU B 715      34.711 -12.454   8.217  1.00  0.560          H  
ATOM  11411  HG  LEU B 715      33.030 -10.536   8.358  1.00  0.560          H  
ATOM  11412 1HD1 LEU B 715      33.230  -8.865  10.091  1.00  0.560          H  
ATOM  11413 2HD1 LEU B 715      32.788 -10.420  10.792  1.00  0.560          H  
ATOM  11414 3HD1 LEU B 715      34.456  -9.842  10.920  1.00  0.560          H  
ATOM  11415 1HD2 LEU B 715      34.631  -8.745   8.031  1.00  0.560          H  
ATOM  11416 2HD2 LEU B 715      35.879  -9.728   8.767  1.00  0.560          H  
ATOM  11417 3HD2 LEU B 715      35.173 -10.249   7.245  1.00  0.560          H  
ATOM  11418  N   LYS B 716      32.066 -13.293   7.731  1.00  0.220          N  
ATOM  11419  CA  LYS B 716      30.916 -13.143   6.861  1.00  0.190          C  
ATOM  11420  C   LYS B 716      29.683 -13.606   7.610  1.00  0.190          C  
ATOM  11421  O   LYS B 716      28.658 -12.941   7.576  1.00  0.150          O  
ATOM  11422  CB  LYS B 716      31.098 -13.910   5.547  1.00  0.280          C  
ATOM  11423  CG  LYS B 716      29.939 -13.759   4.516  1.00  0.280          C  
ATOM  11424  CD  LYS B 716      30.239 -14.490   3.173  1.00  0.280          C  
ATOM  11425  CE  LYS B 716      29.241 -14.126   2.062  1.00  0.280          C  
ATOM  11426  NZ  LYS B 716      27.952 -14.721   2.210  1.00  0.280          N  
ATOM  11427  H   LYS B 716      32.891 -13.814   7.403  1.00  0.260          H  
ATOM  11428  HA  LYS B 716      30.794 -12.089   6.626  1.00  0.230          H  
ATOM  11429 1HB  LYS B 716      32.003 -13.545   5.079  1.00  0.330          H  
ATOM  11430 2HB  LYS B 716      31.244 -14.964   5.756  1.00  0.330          H  
ATOM  11431 1HG  LYS B 716      29.047 -14.191   4.944  1.00  0.330          H  
ATOM  11432 2HG  LYS B 716      29.753 -12.705   4.327  1.00  0.330          H  
ATOM  11433 1HD  LYS B 716      31.204 -14.228   2.821  1.00  0.330          H  
ATOM  11434 2HD  LYS B 716      30.209 -15.567   3.331  1.00  0.330          H  
ATOM  11435 1HE  LYS B 716      29.110 -13.090   2.083  1.00  0.330          H  
ATOM  11436 2HE  LYS B 716      29.647 -14.406   1.099  1.00  0.330          H  
ATOM  11437 1HZ  LYS B 716      27.309 -14.423   1.482  1.00  0.330          H  
ATOM  11438 2HZ  LYS B 716      28.014 -15.713   2.173  1.00  0.330          H  
ATOM  11439 3HZ  LYS B 716      27.533 -14.483   3.073  1.00  0.330          H  
ATOM  11440  N   LEU B 717      29.771 -14.704   8.356  1.00  0.240          N  
ATOM  11441  CA  LEU B 717      28.594 -15.179   9.066  1.00  0.250          C  
ATOM  11442  C   LEU B 717      28.001 -14.108   9.996  1.00  0.230          C  
ATOM  11443  O   LEU B 717      26.777 -13.927  10.016  1.00  0.220          O  
ATOM  11444  CB  LEU B 717      28.932 -16.442   9.863  1.00  0.350          C  
ATOM  11445  CG  LEU B 717      27.811 -17.103  10.604  1.00  0.350          C  
ATOM  11446  CD1 LEU B 717      26.710 -17.501   9.666  1.00  0.350          C  
ATOM  11447  CD2 LEU B 717      28.351 -18.334  11.257  1.00  0.350          C  
ATOM  11448  H   LEU B 717      30.646 -15.243   8.345  1.00  0.290          H  
ATOM  11449  HA  LEU B 717      27.853 -15.418   8.309  1.00  0.300          H  
ATOM  11450 1HB  LEU B 717      29.417 -17.158   9.243  1.00  0.420          H  
ATOM  11451 2HB  LEU B 717      29.646 -16.150  10.625  1.00  0.420          H  
ATOM  11452  HG  LEU B 717      27.420 -16.441  11.324  1.00  0.420          H  
ATOM  11453 1HD1 LEU B 717      25.928 -18.003  10.217  1.00  0.420          H  
ATOM  11454 2HD1 LEU B 717      26.276 -16.633   9.172  1.00  0.420          H  
ATOM  11455 3HD1 LEU B 717      27.118 -18.170   8.925  1.00  0.420          H  
ATOM  11456 1HD2 LEU B 717      27.544 -18.826  11.792  1.00  0.420          H  
ATOM  11457 2HD2 LEU B 717      28.745 -19.006  10.496  1.00  0.420          H  
ATOM  11458 3HD2 LEU B 717      29.150 -18.068  11.948  1.00  0.420          H  
ATOM  11459  N   LEU B 718      28.841 -13.379  10.752  1.00  0.240          N  
ATOM  11460  CA  LEU B 718      28.277 -12.298  11.575  1.00  0.220          C  
ATOM  11461  C   LEU B 718      27.615 -11.242  10.726  1.00  0.190          C  
ATOM  11462  O   LEU B 718      26.519 -10.771  11.048  1.00  0.200          O  
ATOM  11463  CB  LEU B 718      29.358 -11.559  12.393  1.00  0.320          C  
ATOM  11464  CG  LEU B 718      29.934 -12.245  13.578  1.00  0.320          C  
ATOM  11465  CD1 LEU B 718      31.151 -11.493  14.061  1.00  0.320          C  
ATOM  11466  CD2 LEU B 718      28.916 -12.244  14.695  1.00  0.320          C  
ATOM  11467  H   LEU B 718      29.845 -13.607  10.740  1.00  0.290          H  
ATOM  11468  HA  LEU B 718      27.521 -12.720  12.228  1.00  0.260          H  
ATOM  11469 1HB  LEU B 718      30.188 -11.353  11.715  1.00  0.380          H  
ATOM  11470 2HB  LEU B 718      28.959 -10.608  12.715  1.00  0.380          H  
ATOM  11471  HG  LEU B 718      30.208 -13.260  13.306  1.00  0.380          H  
ATOM  11472 1HD1 LEU B 718      31.564 -11.999  14.926  1.00  0.380          H  
ATOM  11473 2HD1 LEU B 718      31.888 -11.473  13.263  1.00  0.380          H  
ATOM  11474 3HD1 LEU B 718      30.879 -10.478  14.336  1.00  0.380          H  
ATOM  11475 1HD2 LEU B 718      29.350 -12.743  15.536  1.00  0.380          H  
ATOM  11476 2HD2 LEU B 718      28.672 -11.220  14.960  1.00  0.380          H  
ATOM  11477 3HD2 LEU B 718      28.010 -12.753  14.412  1.00  0.380          H  
ATOM  11478  N   LEU B 719      28.273 -10.877   9.632  1.00  0.170          N  
ATOM  11479  CA  LEU B 719      27.752  -9.822   8.786  1.00  0.160          C  
ATOM  11480  C   LEU B 719      26.415 -10.252   8.125  1.00  0.160          C  
ATOM  11481  O   LEU B 719      25.472  -9.456   8.050  1.00  0.150          O  
ATOM  11482  CB  LEU B 719      28.809  -9.473   7.726  1.00  0.230          C  
ATOM  11483  CG  LEU B 719      30.205  -8.867   8.228  1.00  0.230          C  
ATOM  11484  CD1 LEU B 719      31.174  -8.751   7.030  1.00  0.230          C  
ATOM  11485  CD2 LEU B 719      30.031  -7.517   8.871  1.00  0.230          C  
ATOM  11486  H   LEU B 719      29.185 -11.313   9.437  1.00  0.200          H  
ATOM  11487  HA  LEU B 719      27.552  -8.950   9.403  1.00  0.190          H  
ATOM  11488 1HB  LEU B 719      29.015 -10.364   7.143  1.00  0.270          H  
ATOM  11489 2HB  LEU B 719      28.375  -8.723   7.092  1.00  0.270          H  
ATOM  11490  HG  LEU B 719      30.641  -9.549   8.957  1.00  0.270          H  
ATOM  11491 1HD1 LEU B 719      32.132  -8.361   7.375  1.00  0.270          H  
ATOM  11492 2HD1 LEU B 719      31.326  -9.728   6.579  1.00  0.270          H  
ATOM  11493 3HD1 LEU B 719      30.762  -8.070   6.284  1.00  0.270          H  
ATOM  11494 1HD2 LEU B 719      31.002  -7.142   9.207  1.00  0.270          H  
ATOM  11495 2HD2 LEU B 719      29.611  -6.823   8.149  1.00  0.270          H  
ATOM  11496 3HD2 LEU B 719      29.373  -7.593   9.725  1.00  0.270          H  
ATOM  11497  N   GLU B 720      26.312 -11.522   7.698  1.00  0.170          N  
ATOM  11498  CA  GLU B 720      25.099 -12.055   7.076  1.00  0.180          C  
ATOM  11499  C   GLU B 720      23.927 -12.141   8.004  1.00  0.190          C  
ATOM  11500  O   GLU B 720      22.807 -11.790   7.628  1.00  0.180          O  
ATOM  11501  CB  GLU B 720      25.279 -13.487   6.603  1.00  0.250          C  
ATOM  11502  CG  GLU B 720      26.107 -13.698   5.449  1.00  0.250          C  
ATOM  11503  CD  GLU B 720      26.265 -15.144   5.191  1.00  0.250          C  
ATOM  11504  OE1 GLU B 720      26.060 -15.926   6.056  1.00  0.250          O  
ATOM  11505  OE2 GLU B 720      26.600 -15.480   4.108  1.00  0.250          O  
ATOM  11506  H   GLU B 720      27.129 -12.119   7.776  1.00  0.200          H  
ATOM  11507  HA  GLU B 720      24.834 -11.416   6.237  1.00  0.220          H  
ATOM  11508 1HB  GLU B 720      25.725 -14.060   7.417  1.00  0.300          H  
ATOM  11509 2HB  GLU B 720      24.303 -13.926   6.397  1.00  0.300          H  
ATOM  11510 1HG  GLU B 720      25.638 -13.233   4.583  1.00  0.300          H  
ATOM  11511 2HG  GLU B 720      27.065 -13.230   5.613  1.00  0.300          H  
ATOM  11512  N   GLU B 721      24.164 -12.625   9.214  1.00  0.200          N  
ATOM  11513  CA  GLU B 721      23.071 -12.763  10.141  1.00  0.200          C  
ATOM  11514  C   GLU B 721      22.611 -11.395  10.559  1.00  0.150          C  
ATOM  11515  O   GLU B 721      21.428 -11.193  10.842  1.00  0.170          O  
ATOM  11516  CB  GLU B 721      23.422 -13.635  11.304  1.00  0.280          C  
ATOM  11517  CG  GLU B 721      22.232 -13.959  12.197  1.00  0.280          C  
ATOM  11518  CD  GLU B 721      21.151 -14.775  11.469  1.00  0.280          C  
ATOM  11519  OE1 GLU B 721      21.449 -15.336  10.440  1.00  0.280          O  
ATOM  11520  OE2 GLU B 721      20.051 -14.861  11.969  1.00  0.280          O  
ATOM  11521  H   GLU B 721      25.108 -12.942   9.464  1.00  0.240          H  
ATOM  11522  HA  GLU B 721      22.247 -13.243   9.616  1.00  0.240          H  
ATOM  11523 1HB  GLU B 721      23.814 -14.570  10.917  1.00  0.340          H  
ATOM  11524 2HB  GLU B 721      24.211 -13.169  11.870  1.00  0.340          H  
ATOM  11525 1HG  GLU B 721      22.596 -14.517  13.045  1.00  0.340          H  
ATOM  11526 2HG  GLU B 721      21.789 -13.045  12.577  1.00  0.340          H  
ATOM  11527  N   LEU B 722      23.540 -10.447  10.628  1.00  0.110          N  
ATOM  11528  CA  LEU B 722      23.167  -9.103  10.966  1.00  0.070          C  
ATOM  11529  C   LEU B 722      22.228  -8.622   9.880  1.00  0.100          C  
ATOM  11530  O   LEU B 722      21.184  -8.056  10.184  1.00  0.100          O  
ATOM  11531  CB  LEU B 722      24.392  -8.199  11.075  1.00  0.110          C  
ATOM  11532  CG  LEU B 722      24.196  -6.724  11.558  1.00  0.110          C  
ATOM  11533  CD1 LEU B 722      23.729  -5.822  10.398  1.00  0.110          C  
ATOM  11534  CD2 LEU B 722      23.206  -6.679  12.759  1.00  0.110          C  
ATOM  11535  H   LEU B 722      24.530 -10.667  10.474  1.00  0.130          H  
ATOM  11536  HA  LEU B 722      22.643  -9.126  11.914  1.00  0.080          H  
ATOM  11537 1HB  LEU B 722      25.087  -8.674  11.761  1.00  0.140          H  
ATOM  11538 2HB  LEU B 722      24.871  -8.156  10.102  1.00  0.140          H  
ATOM  11539  HG  LEU B 722      25.152  -6.350  11.865  1.00  0.140          H  
ATOM  11540 1HD1 LEU B 722      23.667  -4.821  10.751  1.00  0.140          H  
ATOM  11541 2HD1 LEU B 722      24.458  -5.878   9.596  1.00  0.140          H  
ATOM  11542 3HD1 LEU B 722      22.771  -6.098  10.016  1.00  0.140          H  
ATOM  11543 1HD2 LEU B 722      23.115  -5.671  13.108  1.00  0.140          H  
ATOM  11544 2HD2 LEU B 722      22.224  -7.028  12.462  1.00  0.140          H  
ATOM  11545 3HD2 LEU B 722      23.582  -7.306  13.570  1.00  0.140          H  
ATOM  11546  N   ASN B 723      22.566  -8.841   8.610  1.00  0.150          N  
ATOM  11547  CA  ASN B 723      21.695  -8.405   7.529  1.00  0.180          C  
ATOM  11548  C   ASN B 723      20.292  -9.030   7.648  1.00  0.210          C  
ATOM  11549  O   ASN B 723      19.293  -8.352   7.385  1.00  0.220          O  
ATOM  11550  CB  ASN B 723      22.314  -8.796   6.230  1.00  0.240          C  
ATOM  11551  CG  ASN B 723      23.523  -8.040   5.969  1.00  0.240          C  
ATOM  11552  OD1 ASN B 723      23.755  -6.927   6.466  1.00  0.240          O  
ATOM  11553  ND2 ASN B 723      24.343  -8.649   5.204  1.00  0.240          N  
ATOM  11554  H   ASN B 723      23.475  -9.264   8.396  1.00  0.180          H  
ATOM  11555  HA  ASN B 723      21.593  -7.322   7.576  1.00  0.220          H  
ATOM  11556 1HB  ASN B 723      22.562  -9.842   6.233  1.00  0.290          H  
ATOM  11557 2HB  ASN B 723      21.608  -8.644   5.429  1.00  0.290          H  
ATOM  11558 1HD2 ASN B 723      25.215  -8.229   4.978  1.00  0.290          H  
ATOM  11559 2HD2 ASN B 723      24.097  -9.547   4.840  1.00  0.290          H  
ATOM  11560  N   VAL B 724      20.213 -10.303   8.080  1.00  0.220          N  
ATOM  11561  CA  VAL B 724      18.922 -10.973   8.298  1.00  0.250          C  
ATOM  11562  C   VAL B 724      18.161 -10.279   9.425  1.00  0.220          C  
ATOM  11563  O   VAL B 724      16.953 -10.040   9.318  1.00  0.240          O  
ATOM  11564  CB  VAL B 724      19.102 -12.466   8.656  1.00  0.340          C  
ATOM  11565  CG1 VAL B 724      17.759 -13.091   9.082  1.00  0.340          C  
ATOM  11566  CG2 VAL B 724      19.665 -13.207   7.464  1.00  0.340          C  
ATOM  11567  H   VAL B 724      21.096 -10.814   8.197  1.00  0.260          H  
ATOM  11568  HA  VAL B 724      18.337 -10.902   7.382  1.00  0.300          H  
ATOM  11569  HB  VAL B 724      19.788 -12.554   9.496  1.00  0.410          H  
ATOM  11570 1HG1 VAL B 724      17.925 -14.140   9.335  1.00  0.410          H  
ATOM  11571 2HG1 VAL B 724      17.356 -12.580   9.953  1.00  0.410          H  
ATOM  11572 3HG1 VAL B 724      17.045 -13.023   8.262  1.00  0.410          H  
ATOM  11573 1HG2 VAL B 724      19.807 -14.257   7.729  1.00  0.410          H  
ATOM  11574 2HG2 VAL B 724      18.974 -13.130   6.628  1.00  0.410          H  
ATOM  11575 3HG2 VAL B 724      20.616 -12.780   7.181  1.00  0.410          H  
ATOM  11576  N   PHE B 725      18.869  -9.997  10.517  1.00  0.190          N  
ATOM  11577  CA  PHE B 725      18.330  -9.303  11.671  1.00  0.160          C  
ATOM  11578  C   PHE B 725      17.774  -7.954  11.209  1.00  0.150          C  
ATOM  11579  O   PHE B 725      16.640  -7.605  11.546  1.00  0.150          O  
ATOM  11580  CB  PHE B 725      19.432  -9.162  12.728  1.00  0.240          C  
ATOM  11581  CG  PHE B 725      19.092  -8.444  13.961  1.00  0.240          C  
ATOM  11582  CD1 PHE B 725      18.450  -9.077  15.010  1.00  0.240          C  
ATOM  11583  CD2 PHE B 725      19.433  -7.124  14.086  1.00  0.240          C  
ATOM  11584  CE1 PHE B 725      18.156  -8.385  16.159  1.00  0.240          C  
ATOM  11585  CE2 PHE B 725      19.139  -6.439  15.217  1.00  0.240          C  
ATOM  11586  CZ  PHE B 725      18.494  -7.065  16.255  1.00  0.240          C  
ATOM  11587  H   PHE B 725      19.845 -10.305  10.549  1.00  0.230          H  
ATOM  11588  HA  PHE B 725      17.516  -9.893  12.088  1.00  0.190          H  
ATOM  11589 1HB  PHE B 725      19.784 -10.159  13.000  1.00  0.280          H  
ATOM  11590 2HB  PHE B 725      20.266  -8.661  12.294  1.00  0.280          H  
ATOM  11591  HD1 PHE B 725      18.184 -10.134  14.919  1.00  0.280          H  
ATOM  11592  HD2 PHE B 725      19.941  -6.618  13.260  1.00  0.280          H  
ATOM  11593  HE1 PHE B 725      17.652  -8.878  16.988  1.00  0.280          H  
ATOM  11594  HE2 PHE B 725      19.414  -5.397  15.285  1.00  0.280          H  
ATOM  11595  HZ  PHE B 725      18.253  -6.513  17.151  1.00  0.280          H  
ATOM  11596  N   ARG B 726      18.580  -7.201  10.443  1.00  0.140          N  
ATOM  11597  CA  ARG B 726      18.223  -5.906   9.876  1.00  0.140          C  
ATOM  11598  C   ARG B 726      16.966  -5.998   9.005  1.00  0.180          C  
ATOM  11599  O   ARG B 726      16.113  -5.100   9.058  1.00  0.200          O  
ATOM  11600  CB  ARG B 726      19.394  -5.333   9.079  1.00  0.200          C  
ATOM  11601  CG  ARG B 726      19.139  -4.020   8.338  1.00  0.200          C  
ATOM  11602  CD  ARG B 726      18.862  -2.884   9.247  1.00  0.200          C  
ATOM  11603  NE  ARG B 726      18.595  -1.673   8.513  1.00  0.200          N  
ATOM  11604  CZ  ARG B 726      17.407  -1.318   7.974  1.00  0.200          C  
ATOM  11605  NH1 ARG B 726      16.353  -2.101   8.052  1.00  0.200          N  
ATOM  11606  NH2 ARG B 726      17.306  -0.167   7.341  1.00  0.200          N  
ATOM  11607  H   ARG B 726      19.507  -7.563  10.247  1.00  0.170          H  
ATOM  11608  HA  ARG B 726      18.030  -5.231  10.702  1.00  0.170          H  
ATOM  11609 1HB  ARG B 726      20.241  -5.183   9.746  1.00  0.240          H  
ATOM  11610 2HB  ARG B 726      19.702  -6.049   8.335  1.00  0.240          H  
ATOM  11611 1HG  ARG B 726      20.023  -3.768   7.749  1.00  0.240          H  
ATOM  11612 2HG  ARG B 726      18.297  -4.140   7.672  1.00  0.240          H  
ATOM  11613 1HD  ARG B 726      18.012  -3.087   9.896  1.00  0.240          H  
ATOM  11614 2HD  ARG B 726      19.736  -2.711   9.849  1.00  0.240          H  
ATOM  11615  HE  ARG B 726      19.369  -1.035   8.388  1.00  0.240          H  
ATOM  11616 1HH1 ARG B 726      16.399  -3.011   8.514  1.00  0.240          H  
ATOM  11617 2HH1 ARG B 726      15.495  -1.808   7.596  1.00  0.240          H  
ATOM  11618 1HH2 ARG B 726      18.106   0.441   7.262  1.00  0.240          H  
ATOM  11619 2HH2 ARG B 726      16.425   0.098   6.911  1.00  0.240          H  
ATOM  11620  N   SER B 727      16.843  -7.066   8.207  1.00  0.220          N  
ATOM  11621  CA  SER B 727      15.647  -7.267   7.398  1.00  0.260          C  
ATOM  11622  C   SER B 727      14.433  -7.403   8.308  1.00  0.260          C  
ATOM  11623  O   SER B 727      13.422  -6.727   8.096  1.00  0.270          O  
ATOM  11624  CB  SER B 727      15.779  -8.503   6.530  1.00  0.350          C  
ATOM  11625  OG  SER B 727      14.627  -8.699   5.753  1.00  0.350          O  
ATOM  11626  H   SER B 727      17.627  -7.720   8.120  1.00  0.260          H  
ATOM  11627  HA  SER B 727      15.508  -6.398   6.754  1.00  0.310          H  
ATOM  11628 1HB  SER B 727      16.652  -8.402   5.888  1.00  0.420          H  
ATOM  11629 2HB  SER B 727      15.940  -9.371   7.156  1.00  0.420          H  
ATOM  11630  HG  SER B 727      14.788  -9.495   5.248  1.00  0.420          H  
ATOM  11631  N   LYS B 728      14.549  -8.241   9.353  1.00  0.240          N  
ATOM  11632  CA  LYS B 728      13.469  -8.432  10.322  1.00  0.230          C  
ATOM  11633  C   LYS B 728      13.114  -7.132  11.037  1.00  0.210          C  
ATOM  11634  O   LYS B 728      11.935  -6.862  11.311  1.00  0.240          O  
ATOM  11635  CB  LYS B 728      13.820  -9.533  11.320  1.00  0.330          C  
ATOM  11636  CG  LYS B 728      13.798 -10.933  10.722  1.00  0.330          C  
ATOM  11637  CD  LYS B 728      14.144 -11.978  11.742  1.00  0.330          C  
ATOM  11638  CE  LYS B 728      14.115 -13.364  11.137  1.00  0.330          C  
ATOM  11639  NZ  LYS B 728      14.435 -14.417  12.141  1.00  0.330          N  
ATOM  11640  H   LYS B 728      15.418  -8.782   9.446  1.00  0.290          H  
ATOM  11641  HA  LYS B 728      12.587  -8.745   9.785  1.00  0.280          H  
ATOM  11642 1HB  LYS B 728      14.819  -9.361  11.707  1.00  0.390          H  
ATOM  11643 2HB  LYS B 728      13.140  -9.500  12.162  1.00  0.390          H  
ATOM  11644 1HG  LYS B 728      12.794 -11.136  10.351  1.00  0.390          H  
ATOM  11645 2HG  LYS B 728      14.496 -10.984   9.887  1.00  0.390          H  
ATOM  11646 1HD  LYS B 728      15.137 -11.778  12.148  1.00  0.390          H  
ATOM  11647 2HD  LYS B 728      13.419 -11.937  12.555  1.00  0.390          H  
ATOM  11648 1HE  LYS B 728      13.120 -13.554  10.731  1.00  0.390          H  
ATOM  11649 2HE  LYS B 728      14.844 -13.415  10.329  1.00  0.390          H  
ATOM  11650 1HZ  LYS B 728      14.399 -15.322  11.692  1.00  0.390          H  
ATOM  11651 2HZ  LYS B 728      15.360 -14.264  12.524  1.00  0.390          H  
ATOM  11652 3HZ  LYS B 728      13.746 -14.383  12.886  1.00  0.390          H  
ATOM  11653  N   CYS B 729      14.130  -6.309  11.306  1.00  0.170          N  
ATOM  11654  CA  CYS B 729      13.916  -5.039  11.969  1.00  0.150          C  
ATOM  11655  C   CYS B 729      12.998  -4.189  11.089  1.00  0.200          C  
ATOM  11656  O   CYS B 729      11.978  -3.642  11.545  1.00  0.220          O  
ATOM  11657  CB  CYS B 729      15.256  -4.298  12.093  1.00  0.220          C  
ATOM  11658  SG  CYS B 729      16.502  -5.063  13.205  1.00  0.220          S  
ATOM  11659  H   CYS B 729      15.073  -6.638  11.099  1.00  0.200          H  
ATOM  11660  HA  CYS B 729      13.453  -5.212  12.935  1.00  0.180          H  
ATOM  11661 1HB  CYS B 729      15.700  -4.198  11.144  1.00  0.260          H  
ATOM  11662 2HB  CYS B 729      15.068  -3.294  12.421  1.00  0.260          H  
ATOM  11663  HG  CYS B 729      16.605  -6.234  12.552  1.00  0.260          H  
ATOM  11664  N   GLY B 730      13.344  -4.160   9.797  1.00  0.230          N  
ATOM  11665  CA  GLY B 730      12.595  -3.450   8.785  1.00  0.280          C  
ATOM  11666  C   GLY B 730      11.191  -4.013   8.640  1.00  0.340          C  
ATOM  11667  O   GLY B 730      10.234  -3.248   8.510  1.00  0.390          O  
ATOM  11668  H   GLY B 730      14.216  -4.620   9.519  1.00  0.280          H  
ATOM  11669 1HA  GLY B 730      12.551  -2.391   9.038  1.00  0.340          H  
ATOM  11670 2HA  GLY B 730      13.122  -3.537   7.834  1.00  0.340          H  
ATOM  11671  N   MET B 731      11.055  -5.345   8.657  1.00  0.340          N  
ATOM  11672  CA  MET B 731       9.745  -5.948   8.503  1.00  0.400          C  
ATOM  11673  C   MET B 731       8.781  -5.553   9.601  1.00  0.370          C  
ATOM  11674  O   MET B 731       7.644  -5.217   9.288  1.00  0.420          O  
ATOM  11675  CB  MET B 731       9.816  -7.462   8.349  1.00  0.540          C  
ATOM  11676  CG  MET B 731      10.372  -7.915   6.996  1.00  0.540          C  
ATOM  11677  SD  MET B 731      10.207  -9.692   6.680  1.00  0.540          S  
ATOM  11678  CE  MET B 731      11.465 -10.420   7.718  1.00  0.540          C  
ATOM  11679  H   MET B 731      11.895  -5.923   8.721  1.00  0.410          H  
ATOM  11680  HA  MET B 731       9.321  -5.581   7.579  1.00  0.480          H  
ATOM  11681 1HB  MET B 731      10.444  -7.863   9.134  1.00  0.640          H  
ATOM  11682 2HB  MET B 731       8.835  -7.885   8.465  1.00  0.640          H  
ATOM  11683 1HG  MET B 731       9.860  -7.375   6.199  1.00  0.640          H  
ATOM  11684 2HG  MET B 731      11.426  -7.657   6.940  1.00  0.640          H  
ATOM  11685 1HE  MET B 731      11.460 -11.501   7.589  1.00  0.640          H  
ATOM  11686 2HE  MET B 731      12.447 -10.022   7.444  1.00  0.640          H  
ATOM  11687 3HE  MET B 731      11.252 -10.192   8.742  1.00  0.640          H  
ATOM  11688  N   LEU B 732       9.192  -5.488  10.878  1.00  0.290          N  
ATOM  11689  CA  LEU B 732       8.148  -5.082  11.831  1.00  0.270          C  
ATOM  11690  C   LEU B 732       7.646  -3.690  11.481  1.00  0.330          C  
ATOM  11691  O   LEU B 732       6.430  -3.436  11.515  1.00  0.380          O  
ATOM  11692  CB  LEU B 732       8.586  -5.053  13.299  1.00  0.390          C  
ATOM  11693  CG  LEU B 732       8.882  -6.385  14.028  1.00  0.390          C  
ATOM  11694  CD1 LEU B 732       9.337  -6.033  15.435  1.00  0.390          C  
ATOM  11695  CD2 LEU B 732       7.655  -7.300  14.069  1.00  0.390          C  
ATOM  11696  H   LEU B 732      10.141  -5.783  11.141  1.00  0.350          H  
ATOM  11697  HA  LEU B 732       7.311  -5.763  11.731  1.00  0.320          H  
ATOM  11698 1HB  LEU B 732       9.497  -4.449  13.356  1.00  0.460          H  
ATOM  11699 2HB  LEU B 732       7.819  -4.543  13.853  1.00  0.460          H  
ATOM  11700  HG  LEU B 732       9.695  -6.912  13.516  1.00  0.460          H  
ATOM  11701 1HD1 LEU B 732       9.564  -6.926  15.971  1.00  0.460          H  
ATOM  11702 2HD1 LEU B 732      10.215  -5.406  15.386  1.00  0.460          H  
ATOM  11703 3HD1 LEU B 732       8.546  -5.504  15.960  1.00  0.460          H  
ATOM  11704 1HD2 LEU B 732       7.902  -8.221  14.593  1.00  0.460          H  
ATOM  11705 2HD2 LEU B 732       6.840  -6.800  14.579  1.00  0.460          H  
ATOM  11706 3HD2 LEU B 732       7.353  -7.560  13.061  1.00  0.460          H  
ATOM  11707  N   PHE B 733       8.553  -2.796  11.075  1.00  0.350          N  
ATOM  11708  CA  PHE B 733       8.088  -1.479  10.676  1.00  0.440          C  
ATOM  11709  C   PHE B 733       7.176  -1.563   9.470  1.00  0.500          C  
ATOM  11710  O   PHE B 733       6.126  -0.924   9.469  1.00  0.570          O  
ATOM  11711  CB  PHE B 733       9.236  -0.542  10.327  1.00  0.580          C  
ATOM  11712  CG  PHE B 733       9.856   0.104  11.470  1.00  0.580          C  
ATOM  11713  CD1 PHE B 733      10.936  -0.438  12.082  1.00  0.580          C  
ATOM  11714  CD2 PHE B 733       9.359   1.306  11.927  1.00  0.580          C  
ATOM  11715  CE1 PHE B 733      11.502   0.196  13.126  1.00  0.580          C  
ATOM  11716  CE2 PHE B 733       9.939   1.938  12.970  1.00  0.580          C  
ATOM  11717  CZ  PHE B 733      11.022   1.377  13.572  1.00  0.580          C  
ATOM  11718  H   PHE B 733       9.555  -3.036  11.084  1.00  0.420          H  
ATOM  11719  HA  PHE B 733       7.525  -1.050  11.506  1.00  0.530          H  
ATOM  11720 1HB  PHE B 733      10.005  -1.099   9.796  1.00  0.700          H  
ATOM  11721 2HB  PHE B 733       8.877   0.235   9.649  1.00  0.700          H  
ATOM  11722  HD1 PHE B 733      11.348  -1.380  11.727  1.00  0.700          H  
ATOM  11723  HD2 PHE B 733       8.490   1.753  11.432  1.00  0.700          H  
ATOM  11724  HE1 PHE B 733      12.350  -0.233  13.598  1.00  0.700          H  
ATOM  11725  HE2 PHE B 733       9.543   2.885  13.314  1.00  0.700          H  
ATOM  11726  HZ  PHE B 733      11.511   1.874  14.404  1.00  0.700          H  
ATOM  11727  N   HIS B 734       7.530  -2.382   8.475  1.00  0.520          N  
ATOM  11728  CA  HIS B 734       6.726  -2.475   7.266  1.00  0.540          C  
ATOM  11729  C   HIS B 734       5.345  -3.015   7.565  1.00  0.560          C  
ATOM  11730  O   HIS B 734       4.350  -2.506   7.059  1.00  0.620          O  
ATOM  11731  CB  HIS B 734       7.369  -3.390   6.216  1.00  0.750          C  
ATOM  11732  CG  HIS B 734       8.620  -2.855   5.615  1.00  0.750          C  
ATOM  11733  ND1 HIS B 734       8.686  -1.633   4.997  1.00  0.750          N  
ATOM  11734  CD2 HIS B 734       9.854  -3.389   5.516  1.00  0.750          C  
ATOM  11735  CE1 HIS B 734       9.912  -1.431   4.568  1.00  0.750          C  
ATOM  11736  NE2 HIS B 734      10.633  -2.483   4.876  1.00  0.750          N  
ATOM  11737  H   HIS B 734       8.425  -2.875   8.531  1.00  0.620          H  
ATOM  11738  HA  HIS B 734       6.619  -1.490   6.826  1.00  0.650          H  
ATOM  11739 1HB  HIS B 734       7.587  -4.348   6.672  1.00  0.900          H  
ATOM  11740 2HB  HIS B 734       6.664  -3.572   5.416  1.00  0.900          H  
ATOM  11741  HD2 HIS B 734      10.180  -4.355   5.878  1.00  0.900          H  
ATOM  11742  HE1 HIS B 734      10.275  -0.548   4.043  1.00  0.900          H  
ATOM  11743  HE2 HIS B 734      11.617  -2.613   4.670  1.00  0.900          H  
ATOM  11744  N   TYR B 735       5.225  -4.016   8.429  1.00  0.480          N  
ATOM  11745  CA  TYR B 735       3.888  -4.538   8.680  1.00  0.490          C  
ATOM  11746  C   TYR B 735       2.969  -3.448   9.241  1.00  0.500          C  
ATOM  11747  O   TYR B 735       1.839  -3.294   8.757  1.00  0.580          O  
ATOM  11748  CB  TYR B 735       3.921  -5.713   9.661  1.00  0.680          C  
ATOM  11749  CG  TYR B 735       4.364  -7.076   9.113  1.00  0.680          C  
ATOM  11750  CD1 TYR B 735       5.641  -7.539   9.369  1.00  0.680          C  
ATOM  11751  CD2 TYR B 735       3.480  -7.876   8.400  1.00  0.680          C  
ATOM  11752  CE1 TYR B 735       6.054  -8.754   8.907  1.00  0.680          C  
ATOM  11753  CE2 TYR B 735       3.895  -9.111   7.947  1.00  0.680          C  
ATOM  11754  CZ  TYR B 735       5.193  -9.541   8.199  1.00  0.680          C  
ATOM  11755  OH  TYR B 735       5.630 -10.759   7.742  1.00  0.680          O  
ATOM  11756  H   TYR B 735       6.060  -4.436   8.843  1.00  0.580          H  
ATOM  11757  HA  TYR B 735       3.468  -4.875   7.734  1.00  0.590          H  
ATOM  11758 1HB  TYR B 735       4.604  -5.449  10.464  1.00  0.820          H  
ATOM  11759 2HB  TYR B 735       2.930  -5.834  10.100  1.00  0.820          H  
ATOM  11760  HD1 TYR B 735       6.313  -6.943   9.943  1.00  0.820          H  
ATOM  11761  HD2 TYR B 735       2.465  -7.531   8.201  1.00  0.820          H  
ATOM  11762  HE1 TYR B 735       7.060  -9.104   9.115  1.00  0.820          H  
ATOM  11763  HE2 TYR B 735       3.205  -9.742   7.390  1.00  0.820          H  
ATOM  11764  HH  TYR B 735       6.500 -10.957   8.124  1.00  0.820          H  
ATOM  11765  N   ASP B 736       3.460  -2.655  10.208  1.00  0.470          N  
ATOM  11766  CA  ASP B 736       2.635  -1.577  10.772  1.00  0.480          C  
ATOM  11767  C   ASP B 736       2.487  -0.371   9.845  1.00  0.550          C  
ATOM  11768  O   ASP B 736       1.453   0.302   9.857  1.00  0.690          O  
ATOM  11769  CB  ASP B 736       3.141  -1.098  12.135  1.00  0.670          C  
ATOM  11770  CG  ASP B 736       2.869  -2.055  13.303  1.00  0.670          C  
ATOM  11771  OD1 ASP B 736       2.101  -2.992  13.188  1.00  0.670          O  
ATOM  11772  OD2 ASP B 736       3.419  -1.804  14.336  1.00  0.670          O  
ATOM  11773  H   ASP B 736       4.402  -2.849  10.572  1.00  0.560          H  
ATOM  11774  HA  ASP B 736       1.638  -1.984  10.935  1.00  0.580          H  
ATOM  11775 1HB  ASP B 736       4.225  -0.953  12.071  1.00  0.800          H  
ATOM  11776 2HB  ASP B 736       2.701  -0.124  12.367  1.00  0.800          H  
ATOM  11777  N   TRP B 737       3.525  -0.078   9.067  1.00  0.510          N  
ATOM  11778  CA  TRP B 737       3.535   1.048   8.148  1.00  0.570          C  
ATOM  11779  C   TRP B 737       2.456   0.775   7.073  1.00  0.660          C  
ATOM  11780  O   TRP B 737       1.611   1.646   6.797  1.00  0.860          O  
ATOM  11781  CB  TRP B 737       4.976   1.206   7.579  1.00  0.770          C  
ATOM  11782  CG  TRP B 737       5.300   2.416   6.720  1.00  0.770          C  
ATOM  11783  CD1 TRP B 737       4.740   3.639   6.774  1.00  0.770          C  
ATOM  11784  CD2 TRP B 737       6.311   2.492   5.678  1.00  0.770          C  
ATOM  11785  NE1 TRP B 737       5.304   4.472   5.821  1.00  0.770          N  
ATOM  11786  CE2 TRP B 737       6.265   3.784   5.153  1.00  0.770          C  
ATOM  11787  CE3 TRP B 737       7.228   1.588   5.162  1.00  0.770          C  
ATOM  11788  CZ2 TRP B 737       7.100   4.188   4.135  1.00  0.770          C  
ATOM  11789  CZ3 TRP B 737       8.069   2.003   4.141  1.00  0.770          C  
ATOM  11790  CH2 TRP B 737       8.005   3.268   3.642  1.00  0.770          C  
ATOM  11791  H   TRP B 737       4.369  -0.643   9.140  1.00  0.610          H  
ATOM  11792  HA  TRP B 737       3.271   1.948   8.696  1.00  0.680          H  
ATOM  11793 1HB  TRP B 737       5.674   1.222   8.407  1.00  0.930          H  
ATOM  11794 2HB  TRP B 737       5.201   0.326   6.991  1.00  0.930          H  
ATOM  11795  HD1 TRP B 737       3.957   3.922   7.460  1.00  0.930          H  
ATOM  11796  HE1 TRP B 737       5.048   5.474   5.630  1.00  0.930          H  
ATOM  11797  HE3 TRP B 737       7.286   0.578   5.551  1.00  0.930          H  
ATOM  11798  HZ2 TRP B 737       7.066   5.190   3.729  1.00  0.930          H  
ATOM  11799  HZ3 TRP B 737       8.780   1.287   3.745  1.00  0.930          H  
ATOM  11800  HH2 TRP B 737       8.678   3.560   2.839  1.00  0.930          H  
ATOM  11801  N   ILE B 738       2.488  -0.454   6.498  1.00  0.660          N  
ATOM  11802  CA  ILE B 738       1.591  -0.917   5.429  1.00  0.920          C  
ATOM  11803  C   ILE B 738       0.153  -1.123   5.900  1.00  0.870          C  
ATOM  11804  O   ILE B 738      -0.786  -0.667   5.250  1.00  1.640          O  
ATOM  11805  CB  ILE B 738       2.085  -2.285   4.861  1.00  1.180          C  
ATOM  11806  CG1 ILE B 738       3.437  -2.089   4.149  1.00  1.180          C  
ATOM  11807  CG2 ILE B 738       1.023  -2.876   3.883  1.00  1.180          C  
ATOM  11808  CD1 ILE B 738       4.163  -3.383   3.807  1.00  1.180          C  
ATOM  11809  H   ILE B 738       3.209  -1.102   6.806  1.00  0.790          H  
ATOM  11810  HA  ILE B 738       1.583  -0.187   4.638  1.00  1.100          H  
ATOM  11811  HB  ILE B 738       2.250  -2.986   5.677  1.00  1.420          H  
ATOM  11812 1HG1 ILE B 738       3.279  -1.530   3.256  1.00  1.420          H  
ATOM  11813 2HG1 ILE B 738       4.085  -1.510   4.801  1.00  1.420          H  
ATOM  11814 1HG2 ILE B 738       1.354  -3.815   3.480  1.00  1.420          H  
ATOM  11815 2HG2 ILE B 738       0.087  -3.047   4.392  1.00  1.420          H  
ATOM  11816 3HG2 ILE B 738       0.851  -2.180   3.074  1.00  1.420          H  
ATOM  11817 1HD1 ILE B 738       5.114  -3.150   3.336  1.00  1.420          H  
ATOM  11818 2HD1 ILE B 738       4.345  -3.942   4.724  1.00  1.420          H  
ATOM  11819 3HD1 ILE B 738       3.577  -3.986   3.132  1.00  1.420          H  
ATOM  11820  N   SER B 739      -0.030  -1.838   7.003  1.00  0.720          N  
ATOM  11821  CA  SER B 739      -1.333  -2.117   7.580  1.00  0.590          C  
ATOM  11822  C   SER B 739      -2.405  -2.536   6.572  1.00  0.580          C  
ATOM  11823  O   SER B 739      -2.132  -3.162   5.536  1.00  0.930          O  
ATOM  11824  CB  SER B 739      -1.812  -0.897   8.353  1.00  0.880          C  
ATOM  11825  OG  SER B 739      -2.969  -1.181   9.102  1.00  0.880          O  
ATOM  11826  H   SER B 739       0.777  -2.236   7.495  1.00  0.860          H  
ATOM  11827  HA  SER B 739      -1.205  -2.934   8.294  1.00  0.710          H  
ATOM  11828 1HB  SER B 739      -1.014  -0.557   9.016  1.00  1.050          H  
ATOM  11829 2HB  SER B 739      -2.018  -0.091   7.660  1.00  1.050          H  
ATOM  11830  HG  SER B 739      -3.133  -0.395   9.652  1.00  1.050          H  
ATOM  11831  N   ILE B 740      -3.639  -2.195   6.906  1.00  0.660          N  
ATOM  11832  CA  ILE B 740      -4.838  -2.478   6.142  1.00  0.600          C  
ATOM  11833  C   ILE B 740      -5.567  -1.136   5.882  1.00  0.540          C  
ATOM  11834  O   ILE B 740      -5.890  -0.433   6.847  1.00  0.550          O  
ATOM  11835  CB  ILE B 740      -5.711  -3.492   6.914  1.00  0.860          C  
ATOM  11836  CG1 ILE B 740      -4.888  -4.823   7.087  1.00  0.860          C  
ATOM  11837  CG2 ILE B 740      -7.015  -3.729   6.203  1.00  0.860          C  
ATOM  11838  CD1 ILE B 740      -5.480  -5.824   8.031  1.00  0.860          C  
ATOM  11839  H   ILE B 740      -3.739  -1.696   7.784  1.00  0.790          H  
ATOM  11840  HA  ILE B 740      -4.545  -2.942   5.213  1.00  0.720          H  
ATOM  11841  HB  ILE B 740      -5.918  -3.103   7.909  1.00  1.040          H  
ATOM  11842 1HG1 ILE B 740      -4.770  -5.286   6.114  1.00  1.040          H  
ATOM  11843 2HG1 ILE B 740      -3.915  -4.590   7.476  1.00  1.040          H  
ATOM  11844 1HG2 ILE B 740      -7.613  -4.421   6.752  1.00  1.040          H  
ATOM  11845 2HG2 ILE B 740      -7.543  -2.784   6.144  1.00  1.040          H  
ATOM  11846 3HG2 ILE B 740      -6.838  -4.120   5.207  1.00  1.040          H  
ATOM  11847 1HD1 ILE B 740      -4.828  -6.695   8.085  1.00  1.040          H  
ATOM  11848 2HD1 ILE B 740      -5.564  -5.364   9.014  1.00  1.040          H  
ATOM  11849 3HD1 ILE B 740      -6.460  -6.140   7.695  1.00  1.040          H  
ATOM  11850  N   PRO B 741      -5.933  -0.777   4.636  1.00  0.530          N  
ATOM  11851  CA  PRO B 741      -6.571   0.492   4.300  1.00  0.500          C  
ATOM  11852  C   PRO B 741      -7.736   0.805   5.207  1.00  0.400          C  
ATOM  11853  O   PRO B 741      -8.513  -0.087   5.546  1.00  0.340          O  
ATOM  11854  CB  PRO B 741      -7.031   0.272   2.865  1.00  0.750          C  
ATOM  11855  CG  PRO B 741      -6.045  -0.697   2.309  1.00  0.750          C  
ATOM  11856  CD  PRO B 741      -5.720  -1.653   3.454  1.00  0.750          C  
ATOM  11857  HA  PRO B 741      -5.831   1.301   4.331  1.00  0.600          H  
ATOM  11858 1HB  PRO B 741      -8.048  -0.081   2.845  1.00  0.900          H  
ATOM  11859 2HB  PRO B 741      -7.025   1.239   2.325  1.00  0.900          H  
ATOM  11860 1HG  PRO B 741      -6.509  -1.182   1.454  1.00  0.900          H  
ATOM  11861 2HG  PRO B 741      -5.164  -0.154   1.930  1.00  0.900          H  
ATOM  11862 1HD  PRO B 741      -6.387  -2.522   3.462  1.00  0.900          H  
ATOM  11863 2HD  PRO B 741      -4.656  -1.928   3.348  1.00  0.900          H  
ATOM  11864  N   LEU B 742      -7.851   2.060   5.599  1.00  0.430          N  
ATOM  11865  CA  LEU B 742      -8.933   2.454   6.482  1.00  0.390          C  
ATOM  11866  C   LEU B 742     -10.293   2.052   5.917  1.00  0.340          C  
ATOM  11867  O   LEU B 742     -11.131   1.553   6.667  1.00  0.380          O  
ATOM  11868  CB  LEU B 742      -8.878   3.956   6.756  1.00  0.560          C  
ATOM  11869  CG  LEU B 742      -9.969   4.533   7.674  1.00  0.560          C  
ATOM  11870  CD1 LEU B 742      -9.929   3.927   9.104  1.00  0.560          C  
ATOM  11871  CD2 LEU B 742      -9.795   6.017   7.720  1.00  0.560          C  
ATOM  11872  H   LEU B 742      -7.198   2.774   5.269  1.00  0.520          H  
ATOM  11873  HA  LEU B 742      -8.791   1.933   7.422  1.00  0.470          H  
ATOM  11874 1HB  LEU B 742      -7.903   4.192   7.194  1.00  0.670          H  
ATOM  11875 2HB  LEU B 742      -8.952   4.479   5.801  1.00  0.670          H  
ATOM  11876  HG  LEU B 742     -10.935   4.308   7.243  1.00  0.670          H  
ATOM  11877 1HD1 LEU B 742     -10.721   4.370   9.699  1.00  0.670          H  
ATOM  11878 2HD1 LEU B 742     -10.071   2.848   9.074  1.00  0.670          H  
ATOM  11879 3HD1 LEU B 742      -8.980   4.153   9.562  1.00  0.670          H  
ATOM  11880 1HD2 LEU B 742     -10.563   6.469   8.306  1.00  0.670          H  
ATOM  11881 2HD2 LEU B 742      -8.823   6.278   8.134  1.00  0.670          H  
ATOM  11882 3HD2 LEU B 742      -9.861   6.382   6.728  1.00  0.670          H  
ATOM  11883  N   VAL B 743     -10.497   2.214   4.595  1.00  0.300          N  
ATOM  11884  CA  VAL B 743     -11.793   1.887   3.981  1.00  0.330          C  
ATOM  11885  C   VAL B 743     -12.101   0.422   4.222  1.00  0.280          C  
ATOM  11886  O   VAL B 743     -13.245   0.073   4.472  1.00  0.310          O  
ATOM  11887  CB  VAL B 743     -11.826   2.115   2.429  1.00  0.450          C  
ATOM  11888  CG1 VAL B 743     -13.159   1.597   1.829  1.00  0.450          C  
ATOM  11889  CG2 VAL B 743     -11.671   3.563   2.082  1.00  0.450          C  
ATOM  11890  H   VAL B 743      -9.757   2.625   4.040  1.00  0.360          H  
ATOM  11891  HA  VAL B 743     -12.563   2.500   4.453  1.00  0.400          H  
ATOM  11892  HB  VAL B 743     -11.020   1.536   1.979  1.00  0.540          H  
ATOM  11893 1HG1 VAL B 743     -13.143   1.743   0.742  1.00  0.540          H  
ATOM  11894 2HG1 VAL B 743     -13.321   0.560   2.037  1.00  0.540          H  
ATOM  11895 3HG1 VAL B 743     -13.957   2.162   2.242  1.00  0.540          H  
ATOM  11896 1HG2 VAL B 743     -11.694   3.675   1.008  1.00  0.540          H  
ATOM  11897 2HG2 VAL B 743     -12.475   4.148   2.523  1.00  0.540          H  
ATOM  11898 3HG2 VAL B 743     -10.721   3.907   2.453  1.00  0.540          H  
ATOM  11899  N   TYR B 744     -11.080  -0.435   4.059  1.00  0.260          N  
ATOM  11900  CA  TYR B 744     -11.169  -1.891   4.182  1.00  0.350          C  
ATOM  11901  C   TYR B 744     -11.728  -2.200   5.573  1.00  0.390          C  
ATOM  11902  O   TYR B 744     -12.717  -2.922   5.734  1.00  0.430          O  
ATOM  11903  CB  TYR B 744      -9.747  -2.462   4.039  1.00  0.450          C  
ATOM  11904  CG  TYR B 744      -9.525  -3.933   3.817  1.00  0.450          C  
ATOM  11905  CD1 TYR B 744      -8.824  -4.275   2.684  1.00  0.450          C  
ATOM  11906  CD2 TYR B 744     -10.017  -4.929   4.625  1.00  0.450          C  
ATOM  11907  CE1 TYR B 744      -8.619  -5.560   2.361  1.00  0.450          C  
ATOM  11908  CE2 TYR B 744      -9.792  -6.253   4.259  1.00  0.450          C  
ATOM  11909  CZ  TYR B 744      -9.107  -6.546   3.135  1.00  0.450          C  
ATOM  11910  OH  TYR B 744      -8.920  -7.851   2.762  1.00  0.450          O  
ATOM  11911  H   TYR B 744     -10.171  -0.034   3.869  1.00  0.310          H  
ATOM  11912  HA  TYR B 744     -11.842  -2.300   3.448  1.00  0.420          H  
ATOM  11913 1HB  TYR B 744      -9.246  -1.940   3.239  1.00  0.540          H  
ATOM  11914 2HB  TYR B 744      -9.233  -2.223   4.919  1.00  0.540          H  
ATOM  11915  HD1 TYR B 744      -8.432  -3.496   2.035  1.00  0.540          H  
ATOM  11916  HD2 TYR B 744     -10.588  -4.697   5.517  1.00  0.540          H  
ATOM  11917  HE1 TYR B 744      -8.079  -5.803   1.476  1.00  0.540          H  
ATOM  11918  HE2 TYR B 744     -10.171  -7.068   4.846  1.00  0.540          H  
ATOM  11919  HH  TYR B 744      -8.381  -7.879   1.968  1.00  0.540          H  
ATOM  11920  N   THR B 745     -11.092  -1.628   6.588  1.00  0.400          N  
ATOM  11921  CA  THR B 745     -11.513  -1.836   7.965  1.00  0.390          C  
ATOM  11922  C   THR B 745     -12.902  -1.256   8.251  1.00  0.340          C  
ATOM  11923  O   THR B 745     -13.713  -1.905   8.922  1.00  0.370          O  
ATOM  11924  CB  THR B 745     -10.467  -1.265   8.934  1.00  0.550          C  
ATOM  11925  OG1 THR B 745      -9.223  -1.974   8.732  1.00  0.550          O  
ATOM  11926  CG2 THR B 745     -10.934  -1.437  10.389  1.00  0.550          C  
ATOM  11927  H   THR B 745     -10.267  -1.049   6.384  1.00  0.480          H  
ATOM  11928  HA  THR B 745     -11.569  -2.910   8.138  1.00  0.470          H  
ATOM  11929  HB  THR B 745     -10.310  -0.205   8.716  1.00  0.660          H  
ATOM  11930  HG1 THR B 745      -8.487  -1.487   9.130  1.00  0.660          H  
ATOM  11931 1HG2 THR B 745     -10.177  -1.038  11.054  1.00  0.660          H  
ATOM  11932 2HG2 THR B 745     -11.865  -0.909  10.544  1.00  0.660          H  
ATOM  11933 3HG2 THR B 745     -11.094  -2.482  10.611  1.00  0.660          H  
ATOM  11934  N   GLN B 746     -13.171  -0.027   7.794  1.00  0.310          N  
ATOM  11935  CA  GLN B 746     -14.457   0.604   8.068  1.00  0.340          C  
ATOM  11936  C   GLN B 746     -15.613  -0.182   7.426  1.00  0.370          C  
ATOM  11937  O   GLN B 746     -16.672  -0.321   8.045  1.00  0.420          O  
ATOM  11938  CB  GLN B 746     -14.486   2.070   7.598  1.00  0.460          C  
ATOM  11939  CG  GLN B 746     -13.623   3.096   8.384  1.00  0.460          C  
ATOM  11940  CD  GLN B 746     -13.682   4.550   7.739  1.00  0.460          C  
ATOM  11941  OE1 GLN B 746     -14.152   4.684   6.599  1.00  0.460          O  
ATOM  11942  NE2 GLN B 746     -13.209   5.568   8.471  1.00  0.460          N  
ATOM  11943  H   GLN B 746     -12.460   0.479   7.263  1.00  0.370          H  
ATOM  11944  HA  GLN B 746     -14.613   0.598   9.147  1.00  0.410          H  
ATOM  11945 1HB  GLN B 746     -14.151   2.105   6.566  1.00  0.560          H  
ATOM  11946 2HB  GLN B 746     -15.502   2.433   7.637  1.00  0.560          H  
ATOM  11947 1HG  GLN B 746     -13.976   3.151   9.396  1.00  0.560          H  
ATOM  11948 2HG  GLN B 746     -12.597   2.756   8.376  1.00  0.560          H  
ATOM  11949 1HE2 GLN B 746     -13.167   6.557   8.162  1.00  0.560          H  
ATOM  11950 2HE2 GLN B 746     -12.875   5.408   9.412  1.00  0.560          H  
ATOM  11951  N   VAL B 747     -15.433  -0.741   6.207  1.00  0.350          N  
ATOM  11952  CA  VAL B 747     -16.562  -1.471   5.623  1.00  0.390          C  
ATOM  11953  C   VAL B 747     -16.930  -2.686   6.482  1.00  0.340          C  
ATOM  11954  O   VAL B 747     -18.107  -3.022   6.627  1.00  0.330          O  
ATOM  11955  CB  VAL B 747     -16.358  -1.862   4.128  1.00  0.530          C  
ATOM  11956  CG1 VAL B 747     -16.323  -0.653   3.269  1.00  0.530          C  
ATOM  11957  CG2 VAL B 747     -15.117  -2.587   3.939  1.00  0.530          C  
ATOM  11958  H   VAL B 747     -14.564  -0.580   5.688  1.00  0.420          H  
ATOM  11959  HA  VAL B 747     -17.393  -0.790   5.592  1.00  0.470          H  
ATOM  11960  HB  VAL B 747     -17.172  -2.472   3.800  1.00  0.640          H  
ATOM  11961 1HG1 VAL B 747     -16.185  -0.973   2.252  1.00  0.640          H  
ATOM  11962 2HG1 VAL B 747     -17.263  -0.111   3.360  1.00  0.640          H  
ATOM  11963 3HG1 VAL B 747     -15.508  -0.017   3.561  1.00  0.640          H  
ATOM  11964 1HG2 VAL B 747     -15.012  -2.833   2.897  1.00  0.640          H  
ATOM  11965 2HG2 VAL B 747     -14.314  -1.988   4.227  1.00  0.640          H  
ATOM  11966 3HG2 VAL B 747     -15.120  -3.481   4.525  1.00  0.640          H  
ATOM  11967  N   VAL B 748     -15.943  -3.309   7.110  1.00  0.300          N  
ATOM  11968  CA  VAL B 748     -16.232  -4.460   7.944  1.00  0.250          C  
ATOM  11969  C   VAL B 748     -17.079  -4.055   9.144  1.00  0.240          C  
ATOM  11970  O   VAL B 748     -18.079  -4.713   9.471  1.00  0.240          O  
ATOM  11971  CB  VAL B 748     -14.926  -5.069   8.451  1.00  0.370          C  
ATOM  11972  CG1 VAL B 748     -15.205  -6.222   9.446  1.00  0.370          C  
ATOM  11973  CG2 VAL B 748     -14.124  -5.480   7.287  1.00  0.370          C  
ATOM  11974  H   VAL B 748     -14.976  -2.995   6.951  1.00  0.360          H  
ATOM  11975  HA  VAL B 748     -16.781  -5.188   7.357  1.00  0.300          H  
ATOM  11976  HB  VAL B 748     -14.376  -4.308   8.998  1.00  0.440          H  
ATOM  11977 1HG1 VAL B 748     -14.277  -6.623   9.808  1.00  0.440          H  
ATOM  11978 2HG1 VAL B 748     -15.778  -5.865  10.286  1.00  0.440          H  
ATOM  11979 3HG1 VAL B 748     -15.757  -7.007   8.947  1.00  0.440          H  
ATOM  11980 1HG2 VAL B 748     -13.229  -5.847   7.613  1.00  0.440          H  
ATOM  11981 2HG2 VAL B 748     -14.614  -6.204   6.755  1.00  0.440          H  
ATOM  11982 3HG2 VAL B 748     -13.945  -4.647   6.651  1.00  0.440          H  
ATOM  11983  N   THR B 749     -16.680  -2.955   9.795  1.00  0.250          N  
ATOM  11984  CA  THR B 749     -17.381  -2.508  10.989  1.00  0.300          C  
ATOM  11985  C   THR B 749     -18.822  -2.130  10.685  1.00  0.330          C  
ATOM  11986  O   THR B 749     -19.727  -2.490  11.451  1.00  0.350          O  
ATOM  11987  CB  THR B 749     -16.690  -1.257  11.600  1.00  0.400          C  
ATOM  11988  OG1 THR B 749     -16.717  -0.184  10.673  1.00  0.400          O  
ATOM  11989  CG2 THR B 749     -15.263  -1.543  11.886  1.00  0.400          C  
ATOM  11990  H   THR B 749     -15.836  -2.463   9.475  1.00  0.300          H  
ATOM  11991  HA  THR B 749     -17.384  -3.316  11.715  1.00  0.360          H  
ATOM  11992  HB  THR B 749     -17.187  -0.959  12.506  1.00  0.480          H  
ATOM  11993  HG1 THR B 749     -17.583   0.216  10.651  1.00  0.480          H  
ATOM  11994 1HG2 THR B 749     -14.794  -0.655  12.270  1.00  0.480          H  
ATOM  11995 2HG2 THR B 749     -15.189  -2.321  12.599  1.00  0.480          H  
ATOM  11996 3HG2 THR B 749     -14.763  -1.832  11.002  1.00  0.480          H  
ATOM  11997  N   ILE B 750     -19.063  -1.489   9.532  1.00  0.400          N  
ATOM  11998  CA  ILE B 750     -20.433  -1.079   9.225  1.00  0.490          C  
ATOM  11999  C   ILE B 750     -21.346  -2.255   8.876  1.00  0.420          C  
ATOM  12000  O   ILE B 750     -22.534  -2.213   9.194  1.00  0.370          O  
ATOM  12001  CB  ILE B 750     -20.497   0.038   8.153  1.00  0.650          C  
ATOM  12002  CG1 ILE B 750     -19.986  -0.434   6.797  1.00  0.650          C  
ATOM  12003  CG2 ILE B 750     -19.675   1.238   8.692  1.00  0.650          C  
ATOM  12004  CD1 ILE B 750     -20.200   0.538   5.624  1.00  0.650          C  
ATOM  12005  H   ILE B 750     -18.264  -1.228   8.936  1.00  0.480          H  
ATOM  12006  HA  ILE B 750     -20.840  -0.626  10.125  1.00  0.590          H  
ATOM  12007  HB  ILE B 750     -21.519   0.327   8.002  1.00  0.780          H  
ATOM  12008 1HG1 ILE B 750     -18.970  -0.612   6.928  1.00  0.780          H  
ATOM  12009 2HG1 ILE B 750     -20.465  -1.362   6.522  1.00  0.780          H  
ATOM  12010 1HG2 ILE B 750     -19.717   2.081   8.009  1.00  0.780          H  
ATOM  12011 2HG2 ILE B 750     -20.084   1.537   9.639  1.00  0.780          H  
ATOM  12012 3HG2 ILE B 750     -18.644   0.950   8.832  1.00  0.780          H  
ATOM  12013 1HD1 ILE B 750     -19.780   0.112   4.724  1.00  0.780          H  
ATOM  12014 2HD1 ILE B 750     -21.269   0.702   5.485  1.00  0.780          H  
ATOM  12015 3HD1 ILE B 750     -19.717   1.482   5.824  1.00  0.780          H  
ATOM  12016  N   ALA B 751     -20.838  -3.320   8.241  1.00  0.440          N  
ATOM  12017  CA  ALA B 751     -21.723  -4.459   7.982  1.00  0.430          C  
ATOM  12018  C   ALA B 751     -22.256  -5.035   9.273  1.00  0.370          C  
ATOM  12019  O   ALA B 751     -23.435  -5.416   9.371  1.00  0.400          O  
ATOM  12020  CB  ALA B 751     -20.996  -5.551   7.270  1.00  0.610          C  
ATOM  12021  H   ALA B 751     -19.866  -3.310   7.900  1.00  0.530          H  
ATOM  12022  HA  ALA B 751     -22.559  -4.114   7.376  1.00  0.520          H  
ATOM  12023 1HB  ALA B 751     -21.659  -6.389   7.074  1.00  0.730          H  
ATOM  12024 2HB  ALA B 751     -20.649  -5.160   6.380  1.00  0.730          H  
ATOM  12025 3HB  ALA B 751     -20.170  -5.871   7.886  1.00  0.730          H  
ATOM  12026  N   VAL B 752     -21.379  -5.090  10.270  1.00  0.310          N  
ATOM  12027  CA  VAL B 752     -21.761  -5.647  11.541  1.00  0.280          C  
ATOM  12028  C   VAL B 752     -22.744  -4.716  12.222  1.00  0.330          C  
ATOM  12029  O   VAL B 752     -23.814  -5.155  12.653  1.00  0.350          O  
ATOM  12030  CB  VAL B 752     -20.518  -5.855  12.420  1.00  0.400          C  
ATOM  12031  CG1 VAL B 752     -20.908  -6.332  13.844  1.00  0.400          C  
ATOM  12032  CG2 VAL B 752     -19.606  -6.847  11.745  1.00  0.400          C  
ATOM  12033  H   VAL B 752     -20.411  -4.782  10.095  1.00  0.370          H  
ATOM  12034  HA  VAL B 752     -22.243  -6.609  11.373  1.00  0.340          H  
ATOM  12035  HB  VAL B 752     -20.002  -4.902  12.519  1.00  0.480          H  
ATOM  12036 1HG1 VAL B 752     -20.014  -6.466  14.453  1.00  0.480          H  
ATOM  12037 2HG1 VAL B 752     -21.559  -5.602  14.329  1.00  0.480          H  
ATOM  12038 3HG1 VAL B 752     -21.426  -7.280  13.761  1.00  0.480          H  
ATOM  12039 1HG2 VAL B 752     -18.729  -6.965  12.352  1.00  0.480          H  
ATOM  12040 2HG2 VAL B 752     -20.115  -7.795  11.642  1.00  0.480          H  
ATOM  12041 3HG2 VAL B 752     -19.316  -6.492  10.762  1.00  0.480          H  
ATOM  12042  N   TYR B 753     -22.423  -3.427  12.277  1.00  0.330          N  
ATOM  12043  CA  TYR B 753     -23.304  -2.495  12.947  1.00  0.360          C  
ATOM  12044  C   TYR B 753     -24.678  -2.427  12.281  1.00  0.400          C  
ATOM  12045  O   TYR B 753     -25.679  -2.353  12.989  1.00  0.430          O  
ATOM  12046  CB  TYR B 753     -22.655  -1.111  13.078  1.00  0.490          C  
ATOM  12047  CG  TYR B 753     -21.497  -1.078  14.116  1.00  0.490          C  
ATOM  12048  CD1 TYR B 753     -20.228  -0.614  13.753  1.00  0.490          C  
ATOM  12049  CD2 TYR B 753     -21.706  -1.535  15.423  1.00  0.490          C  
ATOM  12050  CE1 TYR B 753     -19.197  -0.597  14.683  1.00  0.490          C  
ATOM  12051  CE2 TYR B 753     -20.673  -1.523  16.335  1.00  0.490          C  
ATOM  12052  CZ  TYR B 753     -19.428  -1.054  15.971  1.00  0.490          C  
ATOM  12053  OH  TYR B 753     -18.410  -1.047  16.895  1.00  0.490          O  
ATOM  12054  H   TYR B 753     -21.530  -3.104  11.886  1.00  0.400          H  
ATOM  12055  HA  TYR B 753     -23.478  -2.878  13.950  1.00  0.430          H  
ATOM  12056 1HB  TYR B 753     -22.258  -0.803  12.110  1.00  0.590          H  
ATOM  12057 2HB  TYR B 753     -23.406  -0.379  13.374  1.00  0.590          H  
ATOM  12058  HD1 TYR B 753     -20.045  -0.264  12.742  1.00  0.590          H  
ATOM  12059  HD2 TYR B 753     -22.680  -1.905  15.733  1.00  0.590          H  
ATOM  12060  HE1 TYR B 753     -18.212  -0.230  14.405  1.00  0.590          H  
ATOM  12061  HE2 TYR B 753     -20.839  -1.885  17.354  1.00  0.590          H  
ATOM  12062  HH  TYR B 753     -18.714  -1.475  17.705  1.00  0.590          H  
ATOM  12063  N   SER B 754     -24.737  -2.473  10.941  1.00  0.410          N  
ATOM  12064  CA  SER B 754     -26.009  -2.417  10.228  1.00  0.430          C  
ATOM  12065  C   SER B 754     -26.914  -3.569  10.659  1.00  0.410          C  
ATOM  12066  O   SER B 754     -28.094  -3.349  10.962  1.00  0.420          O  
ATOM  12067  CB  SER B 754     -25.773  -2.468   8.734  1.00  0.590          C  
ATOM  12068  OG  SER B 754     -26.985  -2.428   8.025  1.00  0.590          O  
ATOM  12069  H   SER B 754     -23.878  -2.515  10.393  1.00  0.490          H  
ATOM  12070  HA  SER B 754     -26.502  -1.480  10.466  1.00  0.520          H  
ATOM  12071 1HB  SER B 754     -25.144  -1.628   8.436  1.00  0.710          H  
ATOM  12072 2HB  SER B 754     -25.230  -3.382   8.486  1.00  0.710          H  
ATOM  12073  HG  SER B 754     -26.745  -2.514   7.100  1.00  0.710          H  
ATOM  12074  N   TYR B 755     -26.367  -4.795  10.716  1.00  0.370          N  
ATOM  12075  CA  TYR B 755     -27.131  -5.959  11.163  1.00  0.350          C  
ATOM  12076  C   TYR B 755     -27.719  -5.747  12.543  1.00  0.370          C  
ATOM  12077  O   TYR B 755     -28.908  -5.993  12.779  1.00  0.390          O  
ATOM  12078  CB  TYR B 755     -26.262  -7.206  11.189  1.00  0.500          C  
ATOM  12079  CG  TYR B 755     -26.971  -8.433  11.753  1.00  0.500          C  
ATOM  12080  CD1 TYR B 755     -27.793  -9.153  10.940  1.00  0.500          C  
ATOM  12081  CD2 TYR B 755     -26.798  -8.829  13.092  1.00  0.500          C  
ATOM  12082  CE1 TYR B 755     -28.446 -10.241  11.432  1.00  0.500          C  
ATOM  12083  CE2 TYR B 755     -27.465  -9.936  13.581  1.00  0.500          C  
ATOM  12084  CZ  TYR B 755     -28.300 -10.635  12.734  1.00  0.500          C  
ATOM  12085  OH  TYR B 755     -29.000 -11.747  13.142  1.00  0.500          O  
ATOM  12086  H   TYR B 755     -25.389  -4.922  10.415  1.00  0.440          H  
ATOM  12087  HA  TYR B 755     -27.957  -6.111  10.465  1.00  0.420          H  
ATOM  12088 1HB  TYR B 755     -25.955  -7.419  10.174  1.00  0.600          H  
ATOM  12089 2HB  TYR B 755     -25.360  -7.024  11.771  1.00  0.600          H  
ATOM  12090  HD1 TYR B 755     -27.928  -8.860   9.899  1.00  0.600          H  
ATOM  12091  HD2 TYR B 755     -26.151  -8.270  13.746  1.00  0.600          H  
ATOM  12092  HE1 TYR B 755     -29.090 -10.812  10.797  1.00  0.600          H  
ATOM  12093  HE2 TYR B 755     -27.341 -10.248  14.622  1.00  0.600          H  
ATOM  12094  HH  TYR B 755     -28.908 -11.890  14.095  1.00  0.600          H  
ATOM  12095  N   PHE B 756     -26.865  -5.315  13.478  1.00  0.380          N  
ATOM  12096  CA  PHE B 756     -27.294  -5.117  14.850  1.00  0.430          C  
ATOM  12097  C   PHE B 756     -28.388  -4.074  14.952  1.00  0.480          C  
ATOM  12098  O   PHE B 756     -29.365  -4.276  15.680  1.00  0.510          O  
ATOM  12099  CB  PHE B 756     -26.119  -4.689  15.711  1.00  0.580          C  
ATOM  12100  CG  PHE B 756     -25.192  -5.783  16.120  1.00  0.580          C  
ATOM  12101  CD1 PHE B 756     -24.551  -6.599  15.224  1.00  0.580          C  
ATOM  12102  CD2 PHE B 756     -24.933  -5.965  17.416  1.00  0.580          C  
ATOM  12103  CE1 PHE B 756     -23.697  -7.547  15.632  1.00  0.580          C  
ATOM  12104  CE2 PHE B 756     -24.057  -6.911  17.834  1.00  0.580          C  
ATOM  12105  CZ  PHE B 756     -23.443  -7.699  16.934  1.00  0.580          C  
ATOM  12106  H   PHE B 756     -25.888  -5.139  13.214  1.00  0.460          H  
ATOM  12107  HA  PHE B 756     -27.674  -6.062  15.221  1.00  0.520          H  
ATOM  12108 1HB  PHE B 756     -25.537  -3.945  15.170  1.00  0.700          H  
ATOM  12109 2HB  PHE B 756     -26.495  -4.208  16.616  1.00  0.700          H  
ATOM  12110  HD1 PHE B 756     -24.723  -6.506  14.183  1.00  0.700          H  
ATOM  12111  HD2 PHE B 756     -25.443  -5.337  18.131  1.00  0.700          H  
ATOM  12112  HE1 PHE B 756     -23.218  -8.170  14.893  1.00  0.700          H  
ATOM  12113  HE2 PHE B 756     -23.855  -7.034  18.891  1.00  0.700          H  
ATOM  12114  HZ  PHE B 756     -22.756  -8.453  17.268  1.00  0.700          H  
ATOM  12115  N   LEU B 757     -28.239  -2.968  14.229  1.00  0.490          N  
ATOM  12116  CA  LEU B 757     -29.218  -1.898  14.245  1.00  0.550          C  
ATOM  12117  C   LEU B 757     -30.548  -2.367  13.709  1.00  0.550          C  
ATOM  12118  O   LEU B 757     -31.596  -2.041  14.272  1.00  0.600          O  
ATOM  12119  CB  LEU B 757     -28.697  -0.753  13.390  1.00  0.750          C  
ATOM  12120  CG  LEU B 757     -27.506  -0.000  13.968  1.00  0.750          C  
ATOM  12121  CD1 LEU B 757     -26.895   0.806  12.882  1.00  0.750          C  
ATOM  12122  CD2 LEU B 757     -27.966   0.925  15.112  1.00  0.750          C  
ATOM  12123  H   LEU B 757     -27.385  -2.849  13.669  1.00  0.590          H  
ATOM  12124  HA  LEU B 757     -29.359  -1.576  15.269  1.00  0.660          H  
ATOM  12125 1HB  LEU B 757     -28.393  -1.161  12.426  1.00  0.900          H  
ATOM  12126 2HB  LEU B 757     -29.505  -0.042  13.223  1.00  0.900          H  
ATOM  12127  HG  LEU B 757     -26.773  -0.699  14.348  1.00  0.900          H  
ATOM  12128 1HD1 LEU B 757     -26.050   1.322  13.271  1.00  0.900          H  
ATOM  12129 2HD1 LEU B 757     -26.573   0.151  12.087  1.00  0.900          H  
ATOM  12130 3HD1 LEU B 757     -27.603   1.493  12.505  1.00  0.900          H  
ATOM  12131 1HD2 LEU B 757     -27.109   1.466  15.508  1.00  0.900          H  
ATOM  12132 2HD2 LEU B 757     -28.699   1.640  14.737  1.00  0.900          H  
ATOM  12133 3HD2 LEU B 757     -28.412   0.354  15.914  1.00  0.900          H  
ATOM  12134  N   ALA B 758     -30.522  -3.164  12.639  1.00  0.500          N  
ATOM  12135  CA  ALA B 758     -31.756  -3.697  12.103  1.00  0.520          C  
ATOM  12136  C   ALA B 758     -32.438  -4.569  13.147  1.00  0.530          C  
ATOM  12137  O   ALA B 758     -33.640  -4.422  13.381  1.00  0.570          O  
ATOM  12138  CB  ALA B 758     -31.476  -4.517  10.857  1.00  0.720          C  
ATOM  12139  H   ALA B 758     -29.630  -3.358  12.168  1.00  0.600          H  
ATOM  12140  HA  ALA B 758     -32.413  -2.866  11.858  1.00  0.620          H  
ATOM  12141 1HB  ALA B 758     -32.403  -4.908  10.455  1.00  0.860          H  
ATOM  12142 2HB  ALA B 758     -30.990  -3.900  10.109  1.00  0.860          H  
ATOM  12143 3HB  ALA B 758     -30.817  -5.342  11.115  1.00  0.860          H  
ATOM  12144  N   CYS B 759     -31.644  -5.404  13.840  1.00  0.490          N  
ATOM  12145  CA  CYS B 759     -32.117  -6.338  14.863  1.00  0.490          C  
ATOM  12146  C   CYS B 759     -32.679  -5.664  16.113  1.00  0.560          C  
ATOM  12147  O   CYS B 759     -33.692  -6.093  16.664  1.00  0.580          O  
ATOM  12148  CB  CYS B 759     -30.992  -7.250  15.285  1.00  0.690          C  
ATOM  12149  SG  CYS B 759     -30.510  -8.371  14.051  1.00  0.690          S  
ATOM  12150  H   CYS B 759     -30.652  -5.442  13.578  1.00  0.590          H  
ATOM  12151  HA  CYS B 759     -32.899  -6.945  14.411  1.00  0.590          H  
ATOM  12152 1HB  CYS B 759     -30.137  -6.650  15.516  1.00  0.820          H  
ATOM  12153 2HB  CYS B 759     -31.273  -7.804  16.174  1.00  0.820          H  
ATOM  12154  HG  CYS B 759     -29.757  -7.474  13.344  1.00  0.820          H  
ATOM  12155  N   LEU B 760     -32.098  -4.548  16.531  1.00  0.620          N  
ATOM  12156  CA  LEU B 760     -32.598  -3.865  17.725  1.00  0.690          C  
ATOM  12157  C   LEU B 760     -34.059  -3.466  17.567  1.00  0.730          C  
ATOM  12158  O   LEU B 760     -34.773  -3.294  18.563  1.00  0.810          O  
ATOM  12159  CB  LEU B 760     -31.765  -2.610  18.031  1.00  0.940          C  
ATOM  12160  CG  LEU B 760     -30.314  -2.823  18.552  1.00  0.940          C  
ATOM  12161  CD1 LEU B 760     -29.600  -1.495  18.556  1.00  0.940          C  
ATOM  12162  CD2 LEU B 760     -30.335  -3.394  19.979  1.00  0.940          C  
ATOM  12163  H   LEU B 760     -31.239  -4.233  16.070  1.00  0.740          H  
ATOM  12164  HA  LEU B 760     -32.533  -4.555  18.557  1.00  0.830          H  
ATOM  12165 1HB  LEU B 760     -31.691  -2.031  17.105  1.00  1.130          H  
ATOM  12166 2HB  LEU B 760     -32.302  -2.011  18.766  1.00  1.130          H  
ATOM  12167  HG  LEU B 760     -29.785  -3.503  17.906  1.00  1.130          H  
ATOM  12168 1HD1 LEU B 760     -28.591  -1.627  18.905  1.00  1.130          H  
ATOM  12169 2HD1 LEU B 760     -29.579  -1.090  17.552  1.00  1.130          H  
ATOM  12170 3HD1 LEU B 760     -30.126  -0.810  19.207  1.00  1.130          H  
ATOM  12171 1HD2 LEU B 760     -29.319  -3.518  20.322  1.00  1.130          H  
ATOM  12172 2HD2 LEU B 760     -30.856  -2.707  20.647  1.00  1.130          H  
ATOM  12173 3HD2 LEU B 760     -30.832  -4.356  20.003  1.00  1.130          H  
ATOM  12174  N   ILE B 761     -34.499  -3.272  16.327  1.00  0.700          N  
ATOM  12175  CA  ILE B 761     -35.861  -2.887  16.072  1.00  0.730          C  
ATOM  12176  C   ILE B 761     -36.587  -4.164  15.647  1.00  0.720          C  
ATOM  12177  O   ILE B 761     -37.563  -4.577  16.262  1.00  0.770          O  
ATOM  12178  CB  ILE B 761     -35.900  -1.810  14.965  1.00  1.010          C  
ATOM  12179  CG1 ILE B 761     -34.961  -0.650  15.347  1.00  1.010          C  
ATOM  12180  CG2 ILE B 761     -37.333  -1.276  14.737  1.00  1.010          C  
ATOM  12181  CD1 ILE B 761     -35.258   0.042  16.668  1.00  1.010          C  
ATOM  12182  H   ILE B 761     -33.886  -3.455  15.529  1.00  0.840          H  
ATOM  12183  HA  ILE B 761     -36.331  -2.521  16.979  1.00  0.880          H  
ATOM  12184  HB  ILE B 761     -35.523  -2.239  14.040  1.00  1.210          H  
ATOM  12185 1HG1 ILE B 761     -33.941  -1.038  15.397  1.00  1.210          H  
ATOM  12186 2HG1 ILE B 761     -34.997   0.069  14.542  1.00  1.210          H  
ATOM  12187 1HG2 ILE B 761     -37.328  -0.524  13.950  1.00  1.210          H  
ATOM  12188 2HG2 ILE B 761     -37.949  -2.065  14.447  1.00  1.210          H  
ATOM  12189 3HG2 ILE B 761     -37.735  -0.845  15.640  1.00  1.210          H  
ATOM  12190 1HD1 ILE B 761     -34.523   0.831  16.831  1.00  1.210          H  
ATOM  12191 2HD1 ILE B 761     -36.248   0.475  16.683  1.00  1.210          H  
ATOM  12192 3HD1 ILE B 761     -35.173  -0.678  17.447  1.00  1.210          H  
ATOM  12193  N   GLY B 762     -36.033  -4.852  14.657  1.00  0.680          N  
ATOM  12194  CA  GLY B 762     -36.606  -6.042  14.053  1.00  0.670          C  
ATOM  12195  C   GLY B 762     -36.924  -7.210  14.986  1.00  0.660          C  
ATOM  12196  O   GLY B 762     -37.879  -7.952  14.752  1.00  0.670          O  
ATOM  12197  H   GLY B 762     -35.178  -4.510  14.240  1.00  0.820          H  
ATOM  12198 1HA  GLY B 762     -37.504  -5.756  13.537  1.00  0.800          H  
ATOM  12199 2HA  GLY B 762     -35.906  -6.390  13.296  1.00  0.800          H  
ATOM  12200  N   ARG B 763     -36.160  -7.374  16.058  1.00  0.650          N  
ATOM  12201  CA  ARG B 763     -36.370  -8.473  16.980  1.00  0.650          C  
ATOM  12202  C   ARG B 763     -37.223  -8.105  18.188  1.00  0.730          C  
ATOM  12203  O   ARG B 763     -37.273  -8.864  19.160  1.00  0.790          O  
ATOM  12204  CB  ARG B 763     -35.021  -8.986  17.438  1.00  0.910          C  
ATOM  12205  CG  ARG B 763     -34.098  -9.407  16.291  1.00  0.910          C  
ATOM  12206  CD  ARG B 763     -34.526 -10.643  15.584  1.00  0.910          C  
ATOM  12207  NE  ARG B 763     -33.630 -10.927  14.486  1.00  0.910          N  
ATOM  12208  CZ  ARG B 763     -32.414 -11.526  14.610  1.00  0.910          C  
ATOM  12209  NH1 ARG B 763     -31.961 -11.898  15.778  1.00  0.910          N  
ATOM  12210  NH2 ARG B 763     -31.645 -11.742  13.573  1.00  0.910          N  
ATOM  12211  H   ARG B 763     -35.358  -6.763  16.222  1.00  0.780          H  
ATOM  12212  HA  ARG B 763     -36.887  -9.267  16.447  1.00  0.780          H  
ATOM  12213 1HB  ARG B 763     -34.508  -8.212  18.007  1.00  1.090          H  
ATOM  12214 2HB  ARG B 763     -35.156  -9.843  18.092  1.00  1.090          H  
ATOM  12215 1HG  ARG B 763     -34.093  -8.627  15.546  1.00  1.090          H  
ATOM  12216 2HG  ARG B 763     -33.093  -9.530  16.662  1.00  1.090          H  
ATOM  12217 1HD  ARG B 763     -34.540 -11.492  16.264  1.00  1.090          H  
ATOM  12218 2HD  ARG B 763     -35.517 -10.500  15.158  1.00  1.090          H  
ATOM  12219  HE  ARG B 763     -33.968 -10.633  13.545  1.00  1.090          H  
ATOM  12220 1HH1 ARG B 763     -32.512 -11.754  16.621  1.00  1.090          H  
ATOM  12221 2HH1 ARG B 763     -31.032 -12.329  15.817  1.00  1.090          H  
ATOM  12222 1HH2 ARG B 763     -31.941 -11.465  12.646  1.00  1.090          H  
ATOM  12223 2HH2 ARG B 763     -30.724 -12.176  13.743  1.00  1.090          H  
ATOM  12224  N   GLN B 764     -37.878  -6.947  18.141  1.00  0.740          N  
ATOM  12225  CA  GLN B 764     -38.791  -6.513  19.193  1.00  0.800          C  
ATOM  12226  C   GLN B 764     -39.968  -7.452  19.275  1.00  0.790          C  
ATOM  12227  O   GLN B 764     -40.444  -7.946  18.256  1.00  0.760          O  
ATOM  12228  CB  GLN B 764     -39.282  -5.104  18.926  1.00  1.100          C  
ATOM  12229  CG  GLN B 764     -38.242  -4.057  19.116  1.00  1.100          C  
ATOM  12230  CD  GLN B 764     -37.979  -3.756  20.564  1.00  1.100          C  
ATOM  12231  OE1 GLN B 764     -38.895  -3.774  21.397  1.00  1.100          O  
ATOM  12232  NE2 GLN B 764     -36.741  -3.463  20.870  1.00  1.100          N  
ATOM  12233  H   GLN B 764     -37.735  -6.331  17.333  1.00  0.890          H  
ATOM  12234  HA  GLN B 764     -38.276  -6.523  20.145  1.00  0.960          H  
ATOM  12235 1HB  GLN B 764     -39.617  -5.037  17.896  1.00  1.320          H  
ATOM  12236 2HB  GLN B 764     -40.136  -4.883  19.562  1.00  1.320          H  
ATOM  12237 1HG  GLN B 764     -37.305  -4.445  18.725  1.00  1.320          H  
ATOM  12238 2HG  GLN B 764     -38.506  -3.191  18.572  1.00  1.320          H  
ATOM  12239 1HE2 GLN B 764     -36.490  -3.243  21.833  1.00  1.320          H  
ATOM  12240 2HE2 GLN B 764     -36.020  -3.445  20.132  1.00  1.320          H  
ATOM  12241  N   PHE B 765     -40.471  -7.687  20.476  1.00  0.850          N  
ATOM  12242  CA  PHE B 765     -41.622  -8.563  20.592  1.00  0.870          C  
ATOM  12243  C   PHE B 765     -42.894  -7.755  20.442  1.00  0.880          C  
ATOM  12244  O   PHE B 765     -43.253  -6.969  21.325  1.00  1.060          O  
ATOM  12245  CB  PHE B 765     -41.641  -9.283  21.946  1.00  1.210          C  
ATOM  12246  CG  PHE B 765     -40.518 -10.283  22.151  1.00  1.210          C  
ATOM  12247  CD1 PHE B 765     -39.361  -9.910  22.815  1.00  1.210          C  
ATOM  12248  CD2 PHE B 765     -40.616 -11.594  21.685  1.00  1.210          C  
ATOM  12249  CE1 PHE B 765     -38.337 -10.802  23.006  1.00  1.210          C  
ATOM  12250  CE2 PHE B 765     -39.582 -12.497  21.886  1.00  1.210          C  
ATOM  12251  CZ  PHE B 765     -38.440 -12.091  22.550  1.00  1.210          C  
ATOM  12252  H   PHE B 765     -40.064  -7.261  21.297  1.00  1.020          H  
ATOM  12253  HA  PHE B 765     -41.585  -9.309  19.798  1.00  1.040          H  
ATOM  12254 1HB  PHE B 765     -41.596  -8.553  22.757  1.00  1.450          H  
ATOM  12255 2HB  PHE B 765     -42.587  -9.813  22.056  1.00  1.450          H  
ATOM  12256  HD1 PHE B 765     -39.254  -8.890  23.191  1.00  1.450          H  
ATOM  12257  HD2 PHE B 765     -41.524 -11.910  21.155  1.00  1.450          H  
ATOM  12258  HE1 PHE B 765     -37.442 -10.472  23.522  1.00  1.450          H  
ATOM  12259  HE2 PHE B 765     -39.669 -13.524  21.520  1.00  1.450          H  
ATOM  12260  HZ  PHE B 765     -37.618 -12.789  22.715  1.00  1.450          H  
ATOM  12261  N   LEU B 766     -43.575  -7.940  19.321  1.00  0.870          N  
ATOM  12262  CA  LEU B 766     -44.793  -7.199  19.064  1.00  0.900          C  
ATOM  12263  C   LEU B 766     -45.891  -7.953  19.767  1.00  0.860          C  
ATOM  12264  O   LEU B 766     -45.755  -9.149  20.004  1.00  0.810          O  
ATOM  12265  CB  LEU B 766     -45.085  -7.059  17.563  1.00  1.250          C  
ATOM  12266  CG  LEU B 766     -44.001  -6.346  16.706  1.00  1.250          C  
ATOM  12267  CD1 LEU B 766     -44.478  -6.318  15.231  1.00  1.250          C  
ATOM  12268  CD2 LEU B 766     -43.713  -4.930  17.258  1.00  1.250          C  
ATOM  12269  H   LEU B 766     -43.222  -8.592  18.635  1.00  1.040          H  
ATOM  12270  HA  LEU B 766     -44.730  -6.214  19.519  1.00  1.080          H  
ATOM  12271 1HB  LEU B 766     -45.232  -8.043  17.148  1.00  1.500          H  
ATOM  12272 2HB  LEU B 766     -46.019  -6.509  17.444  1.00  1.500          H  
ATOM  12273  HG  LEU B 766     -43.073  -6.926  16.736  1.00  1.500          H  
ATOM  12274 1HD1 LEU B 766     -43.718  -5.845  14.606  1.00  1.500          H  
ATOM  12275 2HD1 LEU B 766     -44.645  -7.333  14.879  1.00  1.500          H  
ATOM  12276 3HD1 LEU B 766     -45.402  -5.756  15.151  1.00  1.500          H  
ATOM  12277 1HD2 LEU B 766     -42.967  -4.468  16.645  1.00  1.500          H  
ATOM  12278 2HD2 LEU B 766     -44.601  -4.329  17.245  1.00  1.500          H  
ATOM  12279 3HD2 LEU B 766     -43.341  -4.987  18.276  1.00  1.500          H  
ATOM  12280  N   ASP B 767     -46.960  -7.258  20.126  1.00  1.000          N  
ATOM  12281  CA  ASP B 767     -48.082  -7.856  20.831  1.00  1.000          C  
ATOM  12282  C   ASP B 767     -48.784  -8.960  20.020  1.00  0.910          C  
ATOM  12283  O   ASP B 767     -49.407  -8.635  18.997  1.00  0.900          O  
ATOM  12284  CB  ASP B 767     -49.121  -6.783  21.183  1.00  1.400          C  
ATOM  12285  CG  ASP B 767     -50.288  -7.330  22.022  1.00  1.400          C  
ATOM  12286  OD1 ASP B 767     -50.330  -8.538  22.215  1.00  1.400          O  
ATOM  12287  OD2 ASP B 767     -51.117  -6.560  22.448  1.00  1.400          O  
ATOM  12288  H   ASP B 767     -46.999  -6.272  19.903  1.00  1.200          H  
ATOM  12289  HA  ASP B 767     -47.701  -8.229  21.774  1.00  1.200          H  
ATOM  12290 1HB  ASP B 767     -48.638  -5.982  21.749  1.00  1.680          H  
ATOM  12291 2HB  ASP B 767     -49.523  -6.340  20.270  1.00  1.680          H  
ATOM  12292  N   PRO B 768     -48.757 -10.250  20.476  1.00  0.870          N  
ATOM  12293  CA  PRO B 768     -49.347 -11.434  19.858  1.00  0.820          C  
ATOM  12294  C   PRO B 768     -50.800 -11.214  19.469  1.00  0.880          C  
ATOM  12295  O   PRO B 768     -51.312 -11.840  18.541  1.00  0.870          O  
ATOM  12296  CB  PRO B 768     -49.235 -12.489  20.968  1.00  1.230          C  
ATOM  12297  CG  PRO B 768     -48.015 -12.081  21.752  1.00  1.230          C  
ATOM  12298  CD  PRO B 768     -48.048 -10.575  21.762  1.00  1.230          C  
ATOM  12299  HA  PRO B 768     -48.748 -11.707  18.979  1.00  0.980          H  
ATOM  12300 1HB  PRO B 768     -50.147 -12.473  21.583  1.00  1.480          H  
ATOM  12301 2HB  PRO B 768     -49.168 -13.490  20.537  1.00  1.480          H  
ATOM  12302 1HG  PRO B 768     -48.040 -12.514  22.761  1.00  1.480          H  
ATOM  12303 2HG  PRO B 768     -47.107 -12.470  21.262  1.00  1.480          H  
ATOM  12304 1HD  PRO B 768     -48.607 -10.201  22.633  1.00  1.480          H  
ATOM  12305 2HD  PRO B 768     -47.003 -10.239  21.750  1.00  1.480          H  
ATOM  12306  N   ALA B 769     -51.474 -10.311  20.183  1.00  0.950          N  
ATOM  12307  CA  ALA B 769     -52.866  -9.978  19.938  1.00  1.020          C  
ATOM  12308  C   ALA B 769     -53.130  -9.651  18.472  1.00  1.040          C  
ATOM  12309  O   ALA B 769     -54.227  -9.887  17.968  1.00  1.090          O  
ATOM  12310  CB  ALA B 769     -53.272  -8.785  20.776  1.00  1.400          C  
ATOM  12311  H   ALA B 769     -50.998  -9.798  20.943  1.00  1.140          H  
ATOM  12312  HA  ALA B 769     -53.471 -10.841  20.214  1.00  1.220          H  
ATOM  12313 1HB  ALA B 769     -54.321  -8.560  20.607  1.00  1.680          H  
ATOM  12314 2HB  ALA B 769     -53.106  -9.007  21.829  1.00  1.680          H  
ATOM  12315 3HB  ALA B 769     -52.666  -7.927  20.492  1.00  1.680          H  
ATOM  12316  N   GLN B 770     -52.141  -9.051  17.796  1.00  1.010          N  
ATOM  12317  CA  GLN B 770     -52.334  -8.618  16.421  1.00  1.050          C  
ATOM  12318  C   GLN B 770     -52.047  -9.696  15.377  1.00  1.010          C  
ATOM  12319  O   GLN B 770     -52.264  -9.465  14.187  1.00  1.050          O  
ATOM  12320  CB  GLN B 770     -51.445  -7.410  16.153  1.00  1.450          C  
ATOM  12321  CG  GLN B 770     -51.740  -6.230  17.041  1.00  1.450          C  
ATOM  12322  CD  GLN B 770     -53.145  -5.752  16.890  1.00  1.450          C  
ATOM  12323  OE1 GLN B 770     -53.602  -5.444  15.787  1.00  1.450          O  
ATOM  12324  NE2 GLN B 770     -53.862  -5.694  18.002  1.00  1.450          N  
ATOM  12325  H   GLN B 770     -51.232  -8.895  18.250  1.00  1.210          H  
ATOM  12326  HA  GLN B 770     -53.375  -8.323  16.304  1.00  1.260          H  
ATOM  12327 1HB  GLN B 770     -50.414  -7.694  16.332  1.00  1.740          H  
ATOM  12328 2HB  GLN B 770     -51.534  -7.100  15.111  1.00  1.740          H  
ATOM  12329 1HG  GLN B 770     -51.582  -6.523  18.080  1.00  1.740          H  
ATOM  12330 2HG  GLN B 770     -51.064  -5.410  16.776  1.00  1.740          H  
ATOM  12331 1HE2 GLN B 770     -54.815  -5.387  17.969  1.00  1.740          H  
ATOM  12332 2HE2 GLN B 770     -53.452  -5.960  18.878  1.00  1.740          H  
ATOM  12333  N   GLY B 771     -51.516 -10.845  15.800  1.00  0.950          N  
ATOM  12334  CA  GLY B 771     -51.234 -11.951  14.889  1.00  0.920          C  
ATOM  12335  C   GLY B 771     -50.086 -11.734  13.899  1.00  0.890          C  
ATOM  12336  O   GLY B 771     -50.088 -12.335  12.825  1.00  0.890          O  
ATOM  12337  H   GLY B 771     -51.378 -10.997  16.802  1.00  1.140          H  
ATOM  12338 1HA  GLY B 771     -51.017 -12.834  15.491  1.00  1.100          H  
ATOM  12339 2HA  GLY B 771     -52.141 -12.180  14.333  1.00  1.100          H  
ATOM  12340  N   TYR B 772     -49.122 -10.876  14.207  1.00  0.870          N  
ATOM  12341  CA  TYR B 772     -48.064 -10.633  13.239  1.00  0.840          C  
ATOM  12342  C   TYR B 772     -47.227 -11.876  13.021  1.00  0.820          C  
ATOM  12343  O   TYR B 772     -46.932 -12.613  13.964  1.00  0.820          O  
ATOM  12344  CB  TYR B 772     -47.174  -9.469  13.665  1.00  1.190          C  
ATOM  12345  CG  TYR B 772     -47.793  -8.131  13.536  1.00  1.190          C  
ATOM  12346  CD1 TYR B 772     -48.048  -7.394  14.666  1.00  1.190          C  
ATOM  12347  CD2 TYR B 772     -48.121  -7.634  12.291  1.00  1.190          C  
ATOM  12348  CE1 TYR B 772     -48.625  -6.159  14.554  1.00  1.190          C  
ATOM  12349  CE2 TYR B 772     -48.700  -6.398  12.180  1.00  1.190          C  
ATOM  12350  CZ  TYR B 772     -48.952  -5.656  13.302  1.00  1.190          C  
ATOM  12351  OH  TYR B 772     -49.547  -4.418  13.168  1.00  1.190          O  
ATOM  12352  H   TYR B 772     -49.113 -10.414  15.103  1.00  1.040          H  
ATOM  12353  HA  TYR B 772     -48.527 -10.383  12.285  1.00  1.010          H  
ATOM  12354 1HB  TYR B 772     -46.945  -9.586  14.699  1.00  1.430          H  
ATOM  12355 2HB  TYR B 772     -46.239  -9.489  13.109  1.00  1.430          H  
ATOM  12356  HD1 TYR B 772     -47.795  -7.787  15.652  1.00  1.430          H  
ATOM  12357  HD2 TYR B 772     -47.921  -8.219  11.395  1.00  1.430          H  
ATOM  12358  HE1 TYR B 772     -48.829  -5.585  15.447  1.00  1.430          H  
ATOM  12359  HE2 TYR B 772     -48.961  -6.004  11.199  1.00  1.430          H  
ATOM  12360  HH  TYR B 772     -49.521  -3.921  14.018  1.00  1.430          H  
ATOM  12361  N   LYS B 773     -46.850 -12.121  11.770  1.00  0.800          N  
ATOM  12362  CA  LYS B 773     -46.037 -13.282  11.470  1.00  0.790          C  
ATOM  12363  C   LYS B 773     -44.787 -13.279  12.322  1.00  0.780          C  
ATOM  12364  O   LYS B 773     -44.093 -12.271  12.408  1.00  0.780          O  
ATOM  12365  CB  LYS B 773     -45.683 -13.332   9.976  1.00  1.110          C  
ATOM  12366  CG  LYS B 773     -44.863 -14.558   9.574  1.00  1.110          C  
ATOM  12367  CD  LYS B 773     -44.616 -14.654   8.072  1.00  1.110          C  
ATOM  12368  CE  LYS B 773     -43.816 -15.933   7.718  1.00  1.110          C  
ATOM  12369  NZ  LYS B 773     -42.347 -15.843   8.101  1.00  1.110          N  
ATOM  12370  H   LYS B 773     -47.134 -11.495  11.030  1.00  0.960          H  
ATOM  12371  HA  LYS B 773     -46.607 -14.178  11.718  1.00  0.950          H  
ATOM  12372 1HB  LYS B 773     -46.596 -13.326   9.383  1.00  1.330          H  
ATOM  12373 2HB  LYS B 773     -45.106 -12.447   9.709  1.00  1.330          H  
ATOM  12374 1HG  LYS B 773     -43.905 -14.480  10.049  1.00  1.330          H  
ATOM  12375 2HG  LYS B 773     -45.349 -15.466   9.926  1.00  1.330          H  
ATOM  12376 1HD  LYS B 773     -45.569 -14.674   7.544  1.00  1.330          H  
ATOM  12377 2HD  LYS B 773     -44.053 -13.782   7.743  1.00  1.330          H  
ATOM  12378 1HE  LYS B 773     -44.260 -16.777   8.243  1.00  1.330          H  
ATOM  12379 2HE  LYS B 773     -43.888 -16.108   6.645  1.00  1.330          H  
ATOM  12380 1HZ  LYS B 773     -41.883 -16.699   7.850  1.00  1.330          H  
ATOM  12381 2HZ  LYS B 773     -41.918 -15.078   7.613  1.00  1.330          H  
ATOM  12382 3HZ  LYS B 773     -42.215 -15.688   9.123  1.00  1.330          H  
ATOM  12383  N   ASP B 774     -44.531 -14.416  12.969  1.00  0.780          N  
ATOM  12384  CA  ASP B 774     -43.384 -14.672  13.841  1.00  0.780          C  
ATOM  12385  C   ASP B 774     -43.339 -13.805  15.108  1.00  0.800          C  
ATOM  12386  O   ASP B 774     -42.342 -13.801  15.834  1.00  0.820          O  
ATOM  12387  CB  ASP B 774     -42.095 -14.540  13.037  1.00  1.090          C  
ATOM  12388  CG  ASP B 774     -42.111 -15.520  11.860  1.00  1.090          C  
ATOM  12389  OD1 ASP B 774     -42.588 -16.630  12.028  1.00  1.090          O  
ATOM  12390  OD2 ASP B 774     -41.678 -15.152  10.778  1.00  1.090          O  
ATOM  12391  H   ASP B 774     -45.177 -15.181  12.828  1.00  0.940          H  
ATOM  12392  HA  ASP B 774     -43.452 -15.710  14.169  1.00  0.940          H  
ATOM  12393 1HB  ASP B 774     -41.972 -13.520  12.675  1.00  1.310          H  
ATOM  12394 2HB  ASP B 774     -41.237 -14.769  13.677  1.00  1.310          H  
ATOM  12395  N   HIS B 775     -44.447 -13.143  15.416  1.00  0.810          N  
ATOM  12396  CA  HIS B 775     -44.606 -12.336  16.614  1.00  0.840          C  
ATOM  12397  C   HIS B 775     -45.902 -12.731  17.306  1.00  0.840          C  
ATOM  12398  O   HIS B 775     -46.778 -11.897  17.531  1.00  1.010          O  
ATOM  12399  CB  HIS B 775     -44.657 -10.852  16.292  1.00  1.160          C  
ATOM  12400  CG  HIS B 775     -43.442 -10.270  15.660  1.00  1.160          C  
ATOM  12401  ND1 HIS B 775     -42.302  -9.969  16.378  1.00  1.160          N  
ATOM  12402  CD2 HIS B 775     -43.188  -9.921  14.377  1.00  1.160          C  
ATOM  12403  CE1 HIS B 775     -41.404  -9.444  15.560  1.00  1.160          C  
ATOM  12404  NE2 HIS B 775     -41.912  -9.411  14.341  1.00  1.160          N  
ATOM  12405  H   HIS B 775     -45.236 -13.165  14.766  1.00  0.970          H  
ATOM  12406  HA  HIS B 775     -43.784 -12.515  17.301  1.00  1.010          H  
ATOM  12407 1HB  HIS B 775     -45.454 -10.707  15.627  1.00  1.400          H  
ATOM  12408 2HB  HIS B 775     -44.876 -10.298  17.201  1.00  1.400          H  
ATOM  12409  HD1 HIS B 775     -42.007 -10.465  17.196  1.00  1.400          H  
ATOM  12410  HD2 HIS B 775     -43.782  -9.975  13.465  1.00  1.400          H  
ATOM  12411  HE1 HIS B 775     -40.423  -9.127  15.938  1.00  1.400          H  
ATOM  12412  N   THR B 776     -46.027 -14.024  17.594  1.00  0.680          N  
ATOM  12413  CA  THR B 776     -47.209 -14.608  18.214  1.00  0.690          C  
ATOM  12414  C   THR B 776     -46.887 -15.087  19.633  1.00  0.690          C  
ATOM  12415  O   THR B 776     -47.740 -15.633  20.349  1.00  0.800          O  
ATOM  12416  CB  THR B 776     -47.704 -15.775  17.353  1.00  0.960          C  
ATOM  12417  OG1 THR B 776     -46.670 -16.777  17.274  1.00  0.960          O  
ATOM  12418  CG2 THR B 776     -48.009 -15.253  15.935  1.00  0.960          C  
ATOM  12419  H   THR B 776     -45.277 -14.661  17.354  1.00  0.820          H  
ATOM  12420  HA  THR B 776     -47.989 -13.854  18.266  1.00  0.830          H  
ATOM  12421  HB  THR B 776     -48.600 -16.208  17.797  1.00  1.150          H  
ATOM  12422  HG1 THR B 776     -47.042 -17.595  16.924  1.00  1.150          H  
ATOM  12423 1HG2 THR B 776     -48.356 -16.073  15.312  1.00  1.150          H  
ATOM  12424 2HG2 THR B 776     -48.781 -14.485  15.988  1.00  1.150          H  
ATOM  12425 3HG2 THR B 776     -47.113 -14.825  15.491  1.00  1.150          H  
ATOM  12426  N   LEU B 777     -45.627 -14.898  20.012  1.00  0.650          N  
ATOM  12427  CA  LEU B 777     -45.052 -15.310  21.279  1.00  0.780          C  
ATOM  12428  C   LEU B 777     -44.232 -14.163  21.860  1.00  0.820          C  
ATOM  12429  O   LEU B 777     -43.329 -13.659  21.194  1.00  1.000          O  
ATOM  12430  CB  LEU B 777     -44.132 -16.512  21.021  1.00  1.040          C  
ATOM  12431  CG  LEU B 777     -43.342 -17.083  22.197  1.00  1.040          C  
ATOM  12432  CD1 LEU B 777     -44.289 -17.708  23.238  1.00  1.040          C  
ATOM  12433  CD2 LEU B 777     -42.321 -18.091  21.641  1.00  1.040          C  
ATOM  12434  H   LEU B 777     -45.029 -14.419  19.361  1.00  0.780          H  
ATOM  12435  HA  LEU B 777     -45.854 -15.566  21.965  1.00  0.940          H  
ATOM  12436 1HB  LEU B 777     -44.743 -17.316  20.618  1.00  1.250          H  
ATOM  12437 2HB  LEU B 777     -43.412 -16.229  20.255  1.00  1.250          H  
ATOM  12438  HG  LEU B 777     -42.812 -16.285  22.690  1.00  1.250          H  
ATOM  12439 1HD1 LEU B 777     -43.717 -18.108  24.072  1.00  1.250          H  
ATOM  12440 2HD1 LEU B 777     -44.975 -16.961  23.614  1.00  1.250          H  
ATOM  12441 3HD1 LEU B 777     -44.845 -18.502  22.789  1.00  1.250          H  
ATOM  12442 1HD2 LEU B 777     -41.735 -18.496  22.434  1.00  1.250          H  
ATOM  12443 2HD2 LEU B 777     -42.820 -18.891  21.134  1.00  1.250          H  
ATOM  12444 3HD2 LEU B 777     -41.673 -17.575  20.946  1.00  1.250          H  
ATOM  12445  N   ASP B 778     -44.541 -13.744  23.086  1.00  0.850          N  
ATOM  12446  CA  ASP B 778     -43.805 -12.639  23.702  1.00  0.860          C  
ATOM  12447  C   ASP B 778     -42.948 -13.129  24.845  1.00  0.880          C  
ATOM  12448  O   ASP B 778     -43.461 -13.425  25.926  1.00  0.850          O  
ATOM  12449  CB  ASP B 778     -44.751 -11.555  24.209  1.00  1.200          C  
ATOM  12450  CG  ASP B 778     -44.026 -10.290  24.748  1.00  1.200          C  
ATOM  12451  OD1 ASP B 778     -42.816 -10.311  25.003  1.00  1.200          O  
ATOM  12452  OD2 ASP B 778     -44.719  -9.300  24.921  1.00  1.200          O  
ATOM  12453  H   ASP B 778     -45.290 -14.190  23.596  1.00  1.020          H  
ATOM  12454  HA  ASP B 778     -43.153 -12.195  22.954  1.00  1.030          H  
ATOM  12455 1HB  ASP B 778     -45.413 -11.252  23.402  1.00  1.440          H  
ATOM  12456 2HB  ASP B 778     -45.373 -11.963  25.007  1.00  1.440          H  
ATOM  12457  N   LEU B 779     -41.655 -13.262  24.612  1.00  0.950          N  
ATOM  12458  CA  LEU B 779     -40.763 -13.795  25.628  1.00  0.970          C  
ATOM  12459  C   LEU B 779     -40.010 -12.704  26.356  1.00  1.020          C  
ATOM  12460  O   LEU B 779     -39.080 -13.001  27.113  1.00  1.160          O  
ATOM  12461  CB  LEU B 779     -39.724 -14.735  25.022  1.00  1.350          C  
ATOM  12462  CG  LEU B 779     -40.240 -15.907  24.224  1.00  1.350          C  
ATOM  12463  CD1 LEU B 779     -39.057 -16.714  23.765  1.00  1.350          C  
ATOM  12464  CD2 LEU B 779     -41.201 -16.704  25.038  1.00  1.350          C  
ATOM  12465  H   LEU B 779     -41.301 -13.009  23.693  1.00  1.140          H  
ATOM  12466  HA  LEU B 779     -41.353 -14.323  26.376  1.00  1.160          H  
ATOM  12467 1HB  LEU B 779     -39.071 -14.157  24.385  1.00  1.620          H  
ATOM  12468 2HB  LEU B 779     -39.122 -15.141  25.835  1.00  1.620          H  
ATOM  12469  HG  LEU B 779     -40.740 -15.548  23.332  1.00  1.620          H  
ATOM  12470 1HD1 LEU B 779     -39.390 -17.551  23.158  1.00  1.620          H  
ATOM  12471 2HD1 LEU B 779     -38.408 -16.073  23.182  1.00  1.620          H  
ATOM  12472 3HD1 LEU B 779     -38.512 -17.087  24.634  1.00  1.620          H  
ATOM  12473 1HD2 LEU B 779     -41.538 -17.541  24.478  1.00  1.620          H  
ATOM  12474 2HD2 LEU B 779     -40.720 -17.049  25.895  1.00  1.620          H  
ATOM  12475 3HD2 LEU B 779     -42.060 -16.115  25.330  1.00  1.620          H  
ATOM  12476  N   CYS B 780     -40.350 -11.440  26.088  1.00  0.920          N  
ATOM  12477  CA  CYS B 780     -39.709 -10.239  26.653  1.00  0.990          C  
ATOM  12478  C   CYS B 780     -38.193 -10.042  26.358  1.00  1.300          C  
ATOM  12479  O   CYS B 780     -37.783  -8.995  25.858  1.00  1.790          O  
ATOM  12480  CB  CYS B 780     -39.916 -10.214  28.177  1.00  1.360          C  
ATOM  12481  SG  CYS B 780     -41.653 -10.022  28.676  1.00  1.360          S  
ATOM  12482  H   CYS B 780     -41.177 -11.278  25.486  1.00  1.100          H  
ATOM  12483  HA  CYS B 780     -40.240  -9.381  26.238  1.00  1.190          H  
ATOM  12484 1HB  CYS B 780     -39.544 -11.128  28.621  1.00  1.630          H  
ATOM  12485 2HB  CYS B 780     -39.345  -9.394  28.607  1.00  1.630          H  
ATOM  12486  HG  CYS B 780     -42.139 -10.805  27.702  1.00  1.630          H  
ATOM  12487  N   VAL B 781     -37.377 -11.036  26.702  1.00  1.140          N  
ATOM  12488  CA  VAL B 781     -35.930 -11.031  26.559  1.00  1.420          C  
ATOM  12489  C   VAL B 781     -35.456 -11.464  25.154  1.00  1.280          C  
ATOM  12490  O   VAL B 781     -35.831 -12.539  24.677  1.00  1.230          O  
ATOM  12491  CB  VAL B 781     -35.332 -11.998  27.603  1.00  1.880          C  
ATOM  12492  CG1 VAL B 781     -33.810 -12.097  27.471  1.00  1.880          C  
ATOM  12493  CG2 VAL B 781     -35.708 -11.519  28.987  1.00  1.880          C  
ATOM  12494  H   VAL B 781     -37.816 -11.851  27.101  1.00  1.370          H  
ATOM  12495  HA  VAL B 781     -35.603 -10.026  26.799  1.00  1.700          H  
ATOM  12496  HB  VAL B 781     -35.747 -12.996  27.435  1.00  2.250          H  
ATOM  12497 1HG1 VAL B 781     -33.424 -12.800  28.214  1.00  2.250          H  
ATOM  12498 2HG1 VAL B 781     -33.511 -12.433  26.500  1.00  2.250          H  
ATOM  12499 3HG1 VAL B 781     -33.378 -11.148  27.638  1.00  2.250          H  
ATOM  12500 1HG2 VAL B 781     -35.306 -12.209  29.730  1.00  2.250          H  
ATOM  12501 2HG2 VAL B 781     -35.294 -10.535  29.148  1.00  2.250          H  
ATOM  12502 3HG2 VAL B 781     -36.790 -11.477  29.083  1.00  2.250          H  
ATOM  12503  N   PRO B 782     -34.576 -10.701  24.484  1.00  1.570          N  
ATOM  12504  CA  PRO B 782     -34.052 -10.977  23.152  1.00  1.300          C  
ATOM  12505  C   PRO B 782     -32.970 -12.053  23.211  1.00  0.830          C  
ATOM  12506  O   PRO B 782     -31.800 -11.769  22.945  1.00  1.140          O  
ATOM  12507  CB  PRO B 782     -33.454  -9.621  22.766  1.00  1.950          C  
ATOM  12508  CG  PRO B 782     -32.990  -9.036  24.069  1.00  1.950          C  
ATOM  12509  CD  PRO B 782     -34.040  -9.451  25.080  1.00  1.950          C  
ATOM  12510  HA  PRO B 782     -34.879 -11.264  22.483  1.00  1.560          H  
ATOM  12511 1HB  PRO B 782     -32.637  -9.737  22.085  1.00  2.340          H  
ATOM  12512 2HB  PRO B 782     -34.196  -9.026  22.256  1.00  2.340          H  
ATOM  12513 1HG  PRO B 782     -32.000  -9.453  24.312  1.00  2.340          H  
ATOM  12514 2HG  PRO B 782     -32.859  -7.948  23.988  1.00  2.340          H  
ATOM  12515 1HD  PRO B 782     -33.540  -9.626  26.025  1.00  2.340          H  
ATOM  12516 2HD  PRO B 782     -34.826  -8.692  25.160  1.00  2.340          H  
ATOM  12517  N   ILE B 783     -33.366 -13.273  23.558  1.00  0.760          N  
ATOM  12518  CA  ILE B 783     -32.409 -14.349  23.845  1.00  0.680          C  
ATOM  12519  C   ILE B 783     -31.528 -14.753  22.674  1.00  0.620          C  
ATOM  12520  O   ILE B 783     -30.301 -14.697  22.768  1.00  0.560          O  
ATOM  12521  CB  ILE B 783     -33.159 -15.589  24.377  1.00  0.980          C  
ATOM  12522  CG1 ILE B 783     -33.742 -15.186  25.740  1.00  0.980          C  
ATOM  12523  CG2 ILE B 783     -32.202 -16.852  24.480  1.00  0.980          C  
ATOM  12524  CD1 ILE B 783     -34.710 -16.089  26.338  1.00  0.980          C  
ATOM  12525  H   ILE B 783     -34.368 -13.412  23.719  1.00  0.910          H  
ATOM  12526  HA  ILE B 783     -31.749 -13.997  24.643  1.00  0.820          H  
ATOM  12527  HB  ILE B 783     -33.994 -15.821  23.719  1.00  1.180          H  
ATOM  12528 1HG1 ILE B 783     -32.932 -15.044  26.436  1.00  1.180          H  
ATOM  12529 2HG1 ILE B 783     -34.254 -14.267  25.613  1.00  1.180          H  
ATOM  12530 1HG2 ILE B 783     -32.752 -17.707  24.873  1.00  1.180          H  
ATOM  12531 2HG2 ILE B 783     -31.805 -17.124  23.503  1.00  1.180          H  
ATOM  12532 3HG2 ILE B 783     -31.367 -16.622  25.152  1.00  1.180          H  
ATOM  12533 1HD1 ILE B 783     -35.058 -15.675  27.285  1.00  1.180          H  
ATOM  12534 2HD1 ILE B 783     -35.562 -16.222  25.673  1.00  1.180          H  
ATOM  12535 3HD1 ILE B 783     -34.237 -17.033  26.527  1.00  1.180          H  
ATOM  12536  N   PHE B 784     -32.116 -15.149  21.553  1.00  0.640          N  
ATOM  12537  CA  PHE B 784     -31.257 -15.595  20.470  1.00  0.590          C  
ATOM  12538  C   PHE B 784     -30.537 -14.431  19.829  1.00  0.530          C  
ATOM  12539  O   PHE B 784     -29.428 -14.598  19.317  1.00  0.500          O  
ATOM  12540  CB  PHE B 784     -32.037 -16.386  19.451  1.00  0.850          C  
ATOM  12541  CG  PHE B 784     -32.427 -17.724  19.962  1.00  0.850          C  
ATOM  12542  CD1 PHE B 784     -33.711 -17.958  20.371  1.00  0.850          C  
ATOM  12543  CD2 PHE B 784     -31.504 -18.753  20.048  1.00  0.850          C  
ATOM  12544  CE1 PHE B 784     -34.076 -19.180  20.851  1.00  0.850          C  
ATOM  12545  CE2 PHE B 784     -31.869 -19.981  20.541  1.00  0.850          C  
ATOM  12546  CZ  PHE B 784     -33.155 -20.193  20.944  1.00  0.850          C  
ATOM  12547  H   PHE B 784     -33.120 -15.175  21.462  1.00  0.770          H  
ATOM  12548  HA  PHE B 784     -30.505 -16.262  20.891  1.00  0.710          H  
ATOM  12549 1HB  PHE B 784     -32.937 -15.843  19.182  1.00  1.020          H  
ATOM  12550 2HB  PHE B 784     -31.437 -16.521  18.557  1.00  1.020          H  
ATOM  12551  HD1 PHE B 784     -34.442 -17.158  20.299  1.00  1.020          H  
ATOM  12552  HD2 PHE B 784     -30.476 -18.582  19.720  1.00  1.020          H  
ATOM  12553  HE1 PHE B 784     -35.099 -19.346  21.160  1.00  1.020          H  
ATOM  12554  HE2 PHE B 784     -31.134 -20.785  20.610  1.00  1.020          H  
ATOM  12555  HZ  PHE B 784     -33.448 -21.165  21.332  1.00  1.020          H  
ATOM  12556  N   THR B 785     -31.158 -13.250  19.870  1.00  0.540          N  
ATOM  12557  CA  THR B 785     -30.558 -12.057  19.301  1.00  0.540          C  
ATOM  12558  C   THR B 785     -29.273 -11.753  20.057  1.00  0.470          C  
ATOM  12559  O   THR B 785     -28.251 -11.472  19.433  1.00  0.420          O  
ATOM  12560  CB  THR B 785     -31.522 -10.862  19.341  1.00  0.760          C  
ATOM  12561  OG1 THR B 785     -32.702 -11.167  18.568  1.00  0.760          O  
ATOM  12562  CG2 THR B 785     -30.847  -9.627  18.737  1.00  0.760          C  
ATOM  12563  H   THR B 785     -32.068 -13.184  20.295  1.00  0.650          H  
ATOM  12564  HA  THR B 785     -30.298 -12.254  18.262  1.00  0.650          H  
ATOM  12565  HB  THR B 785     -31.800 -10.669  20.345  1.00  0.910          H  
ATOM  12566  HG1 THR B 785     -33.276 -11.758  19.059  1.00  0.910          H  
ATOM  12567 1HG2 THR B 785     -31.538  -8.787  18.763  1.00  0.910          H  
ATOM  12568 2HG2 THR B 785     -29.956  -9.376  19.309  1.00  0.910          H  
ATOM  12569 3HG2 THR B 785     -30.565  -9.834  17.704  1.00  0.910          H  
ATOM  12570  N   LEU B 786     -29.314 -11.829  21.403  1.00  0.460          N  
ATOM  12571  CA  LEU B 786     -28.122 -11.615  22.209  1.00  0.400          C  
ATOM  12572  C   LEU B 786     -27.051 -12.639  21.875  1.00  0.340          C  
ATOM  12573  O   LEU B 786     -25.877 -12.282  21.753  1.00  0.290          O  
ATOM  12574  CB  LEU B 786     -28.431 -11.683  23.718  1.00  0.580          C  
ATOM  12575  CG  LEU B 786     -27.187 -11.546  24.710  1.00  0.580          C  
ATOM  12576  CD1 LEU B 786     -26.456 -10.181  24.527  1.00  0.580          C  
ATOM  12577  CD2 LEU B 786     -27.670 -11.723  26.166  1.00  0.580          C  
ATOM  12578  H   LEU B 786     -30.203 -12.008  21.881  1.00  0.550          H  
ATOM  12579  HA  LEU B 786     -27.745 -10.624  21.979  1.00  0.480          H  
ATOM  12580 1HB  LEU B 786     -29.149 -10.901  23.955  1.00  0.700          H  
ATOM  12581 2HB  LEU B 786     -28.913 -12.646  23.921  1.00  0.700          H  
ATOM  12582  HG  LEU B 786     -26.490 -12.332  24.488  1.00  0.700          H  
ATOM  12583 1HD1 LEU B 786     -25.609 -10.134  25.202  1.00  0.700          H  
ATOM  12584 2HD1 LEU B 786     -26.093 -10.085  23.508  1.00  0.700          H  
ATOM  12585 3HD1 LEU B 786     -27.132  -9.367  24.745  1.00  0.700          H  
ATOM  12586 1HD2 LEU B 786     -26.829 -11.673  26.842  1.00  0.700          H  
ATOM  12587 2HD2 LEU B 786     -28.385 -10.943  26.417  1.00  0.700          H  
ATOM  12588 3HD2 LEU B 786     -28.155 -12.702  26.270  1.00  0.700          H  
ATOM  12589  N   LEU B 787     -27.425 -13.916  21.720  1.00  0.380          N  
ATOM  12590  CA  LEU B 787     -26.393 -14.909  21.447  1.00  0.380          C  
ATOM  12591  C   LEU B 787     -25.703 -14.585  20.117  1.00  0.350          C  
ATOM  12592  O   LEU B 787     -24.470 -14.691  20.003  1.00  0.330          O  
ATOM  12593  CB  LEU B 787     -26.998 -16.316  21.336  1.00  0.530          C  
ATOM  12594  CG  LEU B 787     -27.686 -16.895  22.598  1.00  0.530          C  
ATOM  12595  CD1 LEU B 787     -28.219 -18.272  22.270  1.00  0.530          C  
ATOM  12596  CD2 LEU B 787     -26.788 -16.880  23.764  1.00  0.530          C  
ATOM  12597  H   LEU B 787     -28.405 -14.188  21.865  1.00  0.460          H  
ATOM  12598  HA  LEU B 787     -25.640 -14.869  22.229  1.00  0.460          H  
ATOM  12599 1HB  LEU B 787     -27.741 -16.301  20.538  1.00  0.640          H  
ATOM  12600 2HB  LEU B 787     -26.206 -17.006  21.049  1.00  0.640          H  
ATOM  12601  HG  LEU B 787     -28.539 -16.291  22.842  1.00  0.640          H  
ATOM  12602 1HD1 LEU B 787     -28.727 -18.637  23.127  1.00  0.640          H  
ATOM  12603 2HD1 LEU B 787     -28.908 -18.212  21.438  1.00  0.640          H  
ATOM  12604 3HD1 LEU B 787     -27.404 -18.942  22.013  1.00  0.640          H  
ATOM  12605 1HD2 LEU B 787     -27.318 -17.283  24.623  1.00  0.640          H  
ATOM  12606 2HD2 LEU B 787     -25.926 -17.461  23.574  1.00  0.640          H  
ATOM  12607 3HD2 LEU B 787     -26.490 -15.866  23.982  1.00  0.640          H  
ATOM  12608  N   GLN B 788     -26.490 -14.148  19.123  1.00  0.380          N  
ATOM  12609  CA  GLN B 788     -25.920 -13.758  17.846  1.00  0.380          C  
ATOM  12610  C   GLN B 788     -25.031 -12.542  18.017  1.00  0.350          C  
ATOM  12611  O   GLN B 788     -23.872 -12.541  17.592  1.00  0.380          O  
ATOM  12612  CB  GLN B 788     -27.023 -13.412  16.836  1.00  0.530          C  
ATOM  12613  CG  GLN B 788     -27.828 -14.580  16.316  1.00  0.530          C  
ATOM  12614  CD  GLN B 788     -28.970 -14.127  15.408  1.00  0.530          C  
ATOM  12615  OE1 GLN B 788     -29.310 -12.926  15.364  1.00  0.530          O  
ATOM  12616  NE2 GLN B 788     -29.554 -15.073  14.691  1.00  0.530          N  
ATOM  12617  H   GLN B 788     -27.507 -14.132  19.258  1.00  0.460          H  
ATOM  12618  HA  GLN B 788     -25.318 -14.578  17.465  1.00  0.460          H  
ATOM  12619 1HB  GLN B 788     -27.736 -12.764  17.334  1.00  0.640          H  
ATOM  12620 2HB  GLN B 788     -26.624 -12.844  16.020  1.00  0.640          H  
ATOM  12621 1HG  GLN B 788     -27.169 -15.234  15.744  1.00  0.640          H  
ATOM  12622 2HG  GLN B 788     -28.249 -15.123  17.158  1.00  0.640          H  
ATOM  12623 1HE2 GLN B 788     -30.311 -14.866  14.068  1.00  0.640          H  
ATOM  12624 2HE2 GLN B 788     -29.238 -16.017  14.771  1.00  0.640          H  
ATOM  12625  N   PHE B 789     -25.495 -11.563  18.792  1.00  0.320          N  
ATOM  12626  CA  PHE B 789     -24.708 -10.374  19.009  1.00  0.260          C  
ATOM  12627  C   PHE B 789     -23.366 -10.707  19.655  1.00  0.230          C  
ATOM  12628  O   PHE B 789     -22.339 -10.183  19.224  1.00  0.220          O  
ATOM  12629  CB  PHE B 789     -25.462  -9.352  19.860  1.00  0.390          C  
ATOM  12630  CG  PHE B 789     -26.586  -8.560  19.171  1.00  0.390          C  
ATOM  12631  CD1 PHE B 789     -26.994  -8.792  17.840  1.00  0.390          C  
ATOM  12632  CD2 PHE B 789     -27.191  -7.517  19.863  1.00  0.390          C  
ATOM  12633  CE1 PHE B 789     -27.964  -8.009  17.262  1.00  0.390          C  
ATOM  12634  CE2 PHE B 789     -28.160  -6.734  19.267  1.00  0.390          C  
ATOM  12635  CZ  PHE B 789     -28.543  -6.975  17.980  1.00  0.390          C  
ATOM  12636  H   PHE B 789     -26.448 -11.610  19.159  1.00  0.380          H  
ATOM  12637  HA  PHE B 789     -24.505  -9.933  18.043  1.00  0.310          H  
ATOM  12638 1HB  PHE B 789     -25.887  -9.860  20.712  1.00  0.470          H  
ATOM  12639 2HB  PHE B 789     -24.768  -8.645  20.234  1.00  0.470          H  
ATOM  12640  HD1 PHE B 789     -26.547  -9.587  17.252  1.00  0.470          H  
ATOM  12641  HD2 PHE B 789     -26.880  -7.315  20.889  1.00  0.470          H  
ATOM  12642  HE1 PHE B 789     -28.263  -8.206  16.235  1.00  0.470          H  
ATOM  12643  HE2 PHE B 789     -28.625  -5.920  19.815  1.00  0.470          H  
ATOM  12644  HZ  PHE B 789     -29.303  -6.339  17.532  1.00  0.470          H  
ATOM  12645  N   PHE B 790     -23.334 -11.613  20.649  1.00  0.250          N  
ATOM  12646  CA  PHE B 790     -22.042 -11.982  21.236  1.00  0.230          C  
ATOM  12647  C   PHE B 790     -21.098 -12.478  20.167  1.00  0.250          C  
ATOM  12648  O   PHE B 790     -19.956 -12.032  20.076  1.00  0.230          O  
ATOM  12649  CB  PHE B 790     -22.151 -13.124  22.261  1.00  0.330          C  
ATOM  12650  CG  PHE B 790     -22.372 -12.791  23.699  1.00  0.330          C  
ATOM  12651  CD1 PHE B 790     -23.608 -12.773  24.280  1.00  0.330          C  
ATOM  12652  CD2 PHE B 790     -21.264 -12.556  24.498  1.00  0.330          C  
ATOM  12653  CE1 PHE B 790     -23.728 -12.508  25.627  1.00  0.330          C  
ATOM  12654  CE2 PHE B 790     -21.373 -12.297  25.835  1.00  0.330          C  
ATOM  12655  CZ  PHE B 790     -22.606 -12.274  26.408  1.00  0.330          C  
ATOM  12656  H   PHE B 790     -24.210 -12.005  21.008  1.00  0.300          H  
ATOM  12657  HA  PHE B 790     -21.614 -11.108  21.707  1.00  0.280          H  
ATOM  12658 1HB  PHE B 790     -22.968 -13.780  21.953  1.00  0.400          H  
ATOM  12659 2HB  PHE B 790     -21.248 -13.715  22.209  1.00  0.400          H  
ATOM  12660  HD1 PHE B 790     -24.485 -12.976  23.672  1.00  0.400          H  
ATOM  12661  HD2 PHE B 790     -20.297 -12.586  24.045  1.00  0.400          H  
ATOM  12662  HE1 PHE B 790     -24.707 -12.495  26.080  1.00  0.400          H  
ATOM  12663  HE2 PHE B 790     -20.483 -12.118  26.440  1.00  0.400          H  
ATOM  12664  HZ  PHE B 790     -22.700 -12.078  27.482  1.00  0.400          H  
ATOM  12665  N   PHE B 791     -21.576 -13.387  19.333  1.00  0.290          N  
ATOM  12666  CA  PHE B 791     -20.760 -13.958  18.277  1.00  0.350          C  
ATOM  12667  C   PHE B 791     -20.238 -12.939  17.255  1.00  0.320          C  
ATOM  12668  O   PHE B 791     -19.031 -12.902  16.967  1.00  0.300          O  
ATOM  12669  CB  PHE B 791     -21.525 -15.098  17.620  1.00  0.470          C  
ATOM  12670  CG  PHE B 791     -20.823 -15.692  16.497  1.00  0.470          C  
ATOM  12671  CD1 PHE B 791     -19.717 -16.430  16.701  1.00  0.470          C  
ATOM  12672  CD2 PHE B 791     -21.282 -15.543  15.248  1.00  0.470          C  
ATOM  12673  CE1 PHE B 791     -19.048 -16.990  15.658  1.00  0.470          C  
ATOM  12674  CE2 PHE B 791     -20.639 -16.104  14.182  1.00  0.470          C  
ATOM  12675  CZ  PHE B 791     -19.521 -16.823  14.385  1.00  0.470          C  
ATOM  12676  H   PHE B 791     -22.540 -13.723  19.468  1.00  0.350          H  
ATOM  12677  HA  PHE B 791     -19.888 -14.394  18.742  1.00  0.420          H  
ATOM  12678 1HB  PHE B 791     -21.713 -15.880  18.357  1.00  0.560          H  
ATOM  12679 2HB  PHE B 791     -22.494 -14.735  17.278  1.00  0.560          H  
ATOM  12680  HD1 PHE B 791     -19.360 -16.565  17.713  1.00  0.560          H  
ATOM  12681  HD2 PHE B 791     -22.177 -14.970  15.112  1.00  0.560          H  
ATOM  12682  HE1 PHE B 791     -18.155 -17.578  15.853  1.00  0.560          H  
ATOM  12683  HE2 PHE B 791     -21.020 -15.979  13.175  1.00  0.560          H  
ATOM  12684  HZ  PHE B 791     -19.023 -17.256  13.554  1.00  0.560          H  
ATOM  12685  N   TYR B 792     -21.113 -12.099  16.712  1.00  0.320          N  
ATOM  12686  CA  TYR B 792     -20.667 -11.179  15.669  1.00  0.280          C  
ATOM  12687  C   TYR B 792     -19.878 -10.015  16.240  1.00  0.190          C  
ATOM  12688  O   TYR B 792     -18.865  -9.606  15.662  1.00  0.170          O  
ATOM  12689  CB  TYR B 792     -21.860 -10.673  14.875  1.00  0.410          C  
ATOM  12690  CG  TYR B 792     -22.524 -11.782  14.232  1.00  0.410          C  
ATOM  12691  CD1 TYR B 792     -23.783 -12.118  14.640  1.00  0.410          C  
ATOM  12692  CD2 TYR B 792     -21.864 -12.533  13.289  1.00  0.410          C  
ATOM  12693  CE1 TYR B 792     -24.365 -13.210  14.125  1.00  0.410          C  
ATOM  12694  CE2 TYR B 792     -22.461 -13.608  12.767  1.00  0.410          C  
ATOM  12695  CZ  TYR B 792     -23.700 -13.951  13.206  1.00  0.410          C  
ATOM  12696  OH  TYR B 792     -24.288 -15.040  12.741  1.00  0.410          O  
ATOM  12697  H   TYR B 792     -22.094 -12.145  17.013  1.00  0.380          H  
ATOM  12698  HA  TYR B 792     -19.999 -11.723  15.003  1.00  0.340          H  
ATOM  12699 1HB  TYR B 792     -22.562 -10.207  15.548  1.00  0.490          H  
ATOM  12700 2HB  TYR B 792     -21.551  -9.950  14.120  1.00  0.490          H  
ATOM  12701  HD1 TYR B 792     -24.300 -11.522  15.393  1.00  0.490          H  
ATOM  12702  HD2 TYR B 792     -20.869 -12.275  12.971  1.00  0.490          H  
ATOM  12703  HE1 TYR B 792     -25.347 -13.517  14.438  1.00  0.490          H  
ATOM  12704  HE2 TYR B 792     -21.952 -14.218  12.022  1.00  0.490          H  
ATOM  12705  HH  TYR B 792     -25.195 -15.053  13.038  1.00  0.490          H  
ATOM  12706  N   ALA B 793     -20.328  -9.474  17.379  1.00  0.180          N  
ATOM  12707  CA  ALA B 793     -19.612  -8.389  18.026  1.00  0.140          C  
ATOM  12708  C   ALA B 793     -18.255  -8.937  18.430  1.00  0.090          C  
ATOM  12709  O   ALA B 793     -17.241  -8.230  18.406  1.00  0.080          O  
ATOM  12710  CB  ALA B 793     -20.376  -7.842  19.216  1.00  0.210          C  
ATOM  12711  H   ALA B 793     -21.167  -9.839  17.831  1.00  0.220          H  
ATOM  12712  HA  ALA B 793     -19.465  -7.584  17.305  1.00  0.170          H  
ATOM  12713 1HB  ALA B 793     -19.808  -7.040  19.658  1.00  0.250          H  
ATOM  12714 2HB  ALA B 793     -21.328  -7.463  18.903  1.00  0.250          H  
ATOM  12715 3HB  ALA B 793     -20.522  -8.630  19.935  1.00  0.250          H  
ATOM  12716  N   GLY B 794     -18.253 -10.224  18.819  1.00  0.090          N  
ATOM  12717  CA  GLY B 794     -17.081 -10.957  19.227  1.00  0.090          C  
ATOM  12718  C   GLY B 794     -16.060 -10.933  18.129  1.00  0.060          C  
ATOM  12719  O   GLY B 794     -14.961 -10.431  18.350  1.00  0.100          O  
ATOM  12720  H   GLY B 794     -19.130 -10.743  18.877  1.00  0.110          H  
ATOM  12721 1HA  GLY B 794     -16.660 -10.532  20.135  1.00  0.110          H  
ATOM  12722 2HA  GLY B 794     -17.371 -11.984  19.446  1.00  0.110          H  
ATOM  12723  N   TRP B 795     -16.416 -11.407  16.924  1.00  0.160          N  
ATOM  12724  CA  TRP B 795     -15.426 -11.401  15.851  1.00  0.170          C  
ATOM  12725  C   TRP B 795     -14.977 -10.017  15.473  1.00  0.140          C  
ATOM  12726  O   TRP B 795     -13.822  -9.828  15.069  1.00  0.110          O  
ATOM  12727  CB  TRP B 795     -15.895 -12.044  14.557  1.00  0.230          C  
ATOM  12728  CG  TRP B 795     -15.880 -13.467  14.518  1.00  0.230          C  
ATOM  12729  CD1 TRP B 795     -16.920 -14.293  14.317  1.00  0.230          C  
ATOM  12730  CD2 TRP B 795     -14.744 -14.306  14.729  1.00  0.230          C  
ATOM  12731  NE1 TRP B 795     -16.493 -15.573  14.376  1.00  0.230          N  
ATOM  12732  CE2 TRP B 795     -15.175 -15.588  14.650  1.00  0.230          C  
ATOM  12733  CE3 TRP B 795     -13.420 -14.071  14.987  1.00  0.230          C  
ATOM  12734  CZ2 TRP B 795     -14.342 -16.624  14.843  1.00  0.230          C  
ATOM  12735  CZ3 TRP B 795     -12.599 -15.127  15.173  1.00  0.230          C  
ATOM  12736  CH2 TRP B 795     -13.059 -16.372  15.106  1.00  0.230          C  
ATOM  12737  H   TRP B 795     -17.353 -11.810  16.799  1.00  0.190          H  
ATOM  12738  HA  TRP B 795     -14.569 -11.943  16.214  1.00  0.200          H  
ATOM  12739 1HB  TRP B 795     -16.898 -11.747  14.420  1.00  0.280          H  
ATOM  12740 2HB  TRP B 795     -15.309 -11.676  13.730  1.00  0.280          H  
ATOM  12741  HD1 TRP B 795     -17.950 -13.984  14.136  1.00  0.280          H  
ATOM  12742  HE1 TRP B 795     -17.064 -16.390  14.263  1.00  0.280          H  
ATOM  12743  HE3 TRP B 795     -13.036 -13.069  15.046  1.00  0.280          H  
ATOM  12744  HZ2 TRP B 795     -14.665 -17.605  14.801  1.00  0.280          H  
ATOM  12745  HZ3 TRP B 795     -11.571 -14.935  15.376  1.00  0.280          H  
ATOM  12746  HH2 TRP B 795     -12.393 -17.207  15.266  1.00  0.280          H  
ATOM  12747  N   LEU B 796     -15.863  -9.034  15.579  1.00  0.180          N  
ATOM  12748  CA  LEU B 796     -15.420  -7.721  15.209  1.00  0.220          C  
ATOM  12749  C   LEU B 796     -14.326  -7.294  16.208  1.00  0.180          C  
ATOM  12750  O   LEU B 796     -13.263  -6.833  15.775  1.00  0.220          O  
ATOM  12751  CB  LEU B 796     -16.611  -6.742  15.141  1.00  0.290          C  
ATOM  12752  CG  LEU B 796     -16.288  -5.309  14.651  1.00  0.290          C  
ATOM  12753  CD1 LEU B 796     -15.714  -5.368  13.213  1.00  0.290          C  
ATOM  12754  CD2 LEU B 796     -17.543  -4.425  14.662  1.00  0.290          C  
ATOM  12755  H   LEU B 796     -16.836  -9.219  15.855  1.00  0.220          H  
ATOM  12756  HA  LEU B 796     -14.972  -7.796  14.229  1.00  0.260          H  
ATOM  12757 1HB  LEU B 796     -17.368  -7.167  14.485  1.00  0.350          H  
ATOM  12758 2HB  LEU B 796     -17.044  -6.663  16.141  1.00  0.350          H  
ATOM  12759  HG  LEU B 796     -15.572  -4.892  15.294  1.00  0.350          H  
ATOM  12760 1HD1 LEU B 796     -15.483  -4.393  12.882  1.00  0.350          H  
ATOM  12761 2HD1 LEU B 796     -14.808  -5.953  13.170  1.00  0.350          H  
ATOM  12762 3HD1 LEU B 796     -16.458  -5.804  12.552  1.00  0.350          H  
ATOM  12763 1HD2 LEU B 796     -17.288  -3.416  14.324  1.00  0.350          H  
ATOM  12764 2HD2 LEU B 796     -18.276  -4.843  14.003  1.00  0.350          H  
ATOM  12765 3HD2 LEU B 796     -17.952  -4.373  15.672  1.00  0.350          H  
ATOM  12766  N   LYS B 797     -14.539  -7.527  17.526  1.00  0.210          N  
ATOM  12767  CA  LYS B 797     -13.508  -7.224  18.532  1.00  0.310          C  
ATOM  12768  C   LYS B 797     -12.277  -8.088  18.363  1.00  0.280          C  
ATOM  12769  O   LYS B 797     -11.168  -7.627  18.634  1.00  0.320          O  
ATOM  12770  CB  LYS B 797     -13.996  -7.346  19.977  1.00  0.390          C  
ATOM  12771  CG  LYS B 797     -14.898  -6.225  20.475  1.00  0.390          C  
ATOM  12772  CD  LYS B 797     -14.165  -4.887  20.597  1.00  0.390          C  
ATOM  12773  CE  LYS B 797     -15.032  -3.820  21.268  1.00  0.390          C  
ATOM  12774  NZ  LYS B 797     -16.201  -3.432  20.412  1.00  0.390          N  
ATOM  12775  H   LYS B 797     -15.451  -7.900  17.826  1.00  0.250          H  
ATOM  12776  HA  LYS B 797     -13.186  -6.200  18.375  1.00  0.370          H  
ATOM  12777 1HB  LYS B 797     -14.562  -8.281  20.078  1.00  0.470          H  
ATOM  12778 2HB  LYS B 797     -13.137  -7.416  20.649  1.00  0.470          H  
ATOM  12779 1HG  LYS B 797     -15.787  -6.141  19.844  1.00  0.470          H  
ATOM  12780 2HG  LYS B 797     -15.185  -6.474  21.473  1.00  0.470          H  
ATOM  12781 1HD  LYS B 797     -13.262  -5.012  21.188  1.00  0.470          H  
ATOM  12782 2HD  LYS B 797     -13.883  -4.504  19.617  1.00  0.470          H  
ATOM  12783 1HE  LYS B 797     -15.401  -4.195  22.225  1.00  0.470          H  
ATOM  12784 2HE  LYS B 797     -14.417  -2.937  21.449  1.00  0.470          H  
ATOM  12785 1HZ  LYS B 797     -16.757  -2.718  20.856  1.00  0.470          H  
ATOM  12786 2HZ  LYS B 797     -15.864  -3.076  19.530  1.00  0.470          H  
ATOM  12787 3HZ  LYS B 797     -16.811  -4.236  20.240  1.00  0.470          H  
ATOM  12788  N   VAL B 798     -12.439  -9.321  17.888  1.00  0.240          N  
ATOM  12789  CA  VAL B 798     -11.263 -10.142  17.678  1.00  0.280          C  
ATOM  12790  C   VAL B 798     -10.364  -9.423  16.718  1.00  0.270          C  
ATOM  12791  O   VAL B 798      -9.163  -9.308  16.967  1.00  0.350          O  
ATOM  12792  CB  VAL B 798     -11.608 -11.489  17.036  1.00  0.380          C  
ATOM  12793  CG1 VAL B 798     -10.385 -12.201  16.616  1.00  0.380          C  
ATOM  12794  CG2 VAL B 798     -12.311 -12.320  17.975  1.00  0.380          C  
ATOM  12795  H   VAL B 798     -13.388  -9.672  17.744  1.00  0.290          H  
ATOM  12796  HA  VAL B 798     -10.748 -10.288  18.631  1.00  0.340          H  
ATOM  12797  HB  VAL B 798     -12.213 -11.310  16.169  1.00  0.450          H  
ATOM  12798 1HG1 VAL B 798     -10.675 -13.119  16.174  1.00  0.450          H  
ATOM  12799 2HG1 VAL B 798      -9.840 -11.628  15.893  1.00  0.450          H  
ATOM  12800 3HG1 VAL B 798      -9.755 -12.383  17.485  1.00  0.450          H  
ATOM  12801 1HG2 VAL B 798     -12.575 -13.241  17.520  1.00  0.450          H  
ATOM  12802 2HG2 VAL B 798     -11.660 -12.489  18.817  1.00  0.450          H  
ATOM  12803 3HG2 VAL B 798     -13.180 -11.847  18.294  1.00  0.450          H  
ATOM  12804  N   ALA B 799     -10.926  -8.946  15.606  1.00  0.200          N  
ATOM  12805  CA  ALA B 799     -10.088  -8.218  14.690  1.00  0.200          C  
ATOM  12806  C   ALA B 799      -9.528  -6.977  15.366  1.00  0.230          C  
ATOM  12807  O   ALA B 799      -8.340  -6.711  15.254  1.00  0.280          O  
ATOM  12808  CB  ALA B 799     -10.831  -7.828  13.453  1.00  0.280          C  
ATOM  12809  H   ALA B 799     -11.925  -9.117  15.429  1.00  0.240          H  
ATOM  12810  HA  ALA B 799      -9.266  -8.859  14.403  1.00  0.240          H  
ATOM  12811 1HB  ALA B 799     -10.129  -7.319  12.817  1.00  0.340          H  
ATOM  12812 2HB  ALA B 799     -11.208  -8.699  12.953  1.00  0.340          H  
ATOM  12813 3HB  ALA B 799     -11.661  -7.169  13.714  1.00  0.340          H  
ATOM  12814  N   GLU B 800     -10.327  -6.254  16.157  1.00  0.220          N  
ATOM  12815  CA  GLU B 800      -9.781  -5.039  16.763  1.00  0.280          C  
ATOM  12816  C   GLU B 800      -8.523  -5.342  17.554  1.00  0.350          C  
ATOM  12817  O   GLU B 800      -7.515  -4.640  17.444  1.00  0.540          O  
ATOM  12818  CB  GLU B 800     -10.757  -4.357  17.709  1.00  0.370          C  
ATOM  12819  CG  GLU B 800     -10.266  -3.014  18.107  1.00  0.370          C  
ATOM  12820  CD  GLU B 800     -11.185  -2.226  18.866  1.00  0.370          C  
ATOM  12821  OE1 GLU B 800     -12.303  -2.621  19.059  1.00  0.370          O  
ATOM  12822  OE2 GLU B 800     -10.768  -1.187  19.290  1.00  0.370          O  
ATOM  12823  H   GLU B 800     -11.318  -6.501  16.253  1.00  0.260          H  
ATOM  12824  HA  GLU B 800      -9.526  -4.342  15.979  1.00  0.340          H  
ATOM  12825 1HB  GLU B 800     -11.727  -4.310  17.311  1.00  0.440          H  
ATOM  12826 2HB  GLU B 800     -10.822  -4.948  18.619  1.00  0.440          H  
ATOM  12827 1HG  GLU B 800      -9.353  -3.125  18.687  1.00  0.440          H  
ATOM  12828 2HG  GLU B 800     -10.026  -2.476  17.191  1.00  0.440          H  
ATOM  12829  N   GLN B 801      -8.564  -6.425  18.325  1.00  0.270          N  
ATOM  12830  CA  GLN B 801      -7.415  -6.828  19.112  1.00  0.300          C  
ATOM  12831  C   GLN B 801      -6.251  -7.237  18.216  1.00  0.340          C  
ATOM  12832  O   GLN B 801      -5.113  -6.851  18.458  1.00  0.450          O  
ATOM  12833  CB  GLN B 801      -7.774  -8.006  20.011  1.00  0.410          C  
ATOM  12834  CG  GLN B 801      -8.721  -7.691  21.132  1.00  0.410          C  
ATOM  12835  CD  GLN B 801      -9.032  -8.922  21.904  1.00  0.410          C  
ATOM  12836  OE1 GLN B 801      -9.398  -9.969  21.346  1.00  0.410          O  
ATOM  12837  NE2 GLN B 801      -8.844  -8.829  23.203  1.00  0.410          N  
ATOM  12838  H   GLN B 801      -9.447  -6.944  18.382  1.00  0.320          H  
ATOM  12839  HA  GLN B 801      -7.098  -5.986  19.726  1.00  0.360          H  
ATOM  12840 1HB  GLN B 801      -8.227  -8.791  19.402  1.00  0.490          H  
ATOM  12841 2HB  GLN B 801      -6.863  -8.417  20.451  1.00  0.490          H  
ATOM  12842 1HG  GLN B 801      -8.255  -6.971  21.803  1.00  0.490          H  
ATOM  12843 2HG  GLN B 801      -9.646  -7.284  20.725  1.00  0.490          H  
ATOM  12844 1HE2 GLN B 801      -8.966  -9.618  23.799  1.00  0.490          H  
ATOM  12845 2HE2 GLN B 801      -8.502  -7.943  23.613  1.00  0.490          H  
ATOM  12846  N   LEU B 802      -6.555  -7.950  17.136  1.00  0.290          N  
ATOM  12847  CA  LEU B 802      -5.541  -8.412  16.212  1.00  0.300          C  
ATOM  12848  C   LEU B 802      -4.932  -7.311  15.306  1.00  0.270          C  
ATOM  12849  O   LEU B 802      -3.792  -7.450  14.855  1.00  0.300          O  
ATOM  12850  CB  LEU B 802      -6.127  -9.469  15.310  1.00  0.420          C  
ATOM  12851  CG  LEU B 802      -6.589 -10.802  15.822  1.00  0.420          C  
ATOM  12852  CD1 LEU B 802      -7.313 -11.451  14.674  1.00  0.420          C  
ATOM  12853  CD2 LEU B 802      -5.441 -11.643  16.241  1.00  0.420          C  
ATOM  12854  H   LEU B 802      -7.524  -8.261  17.004  1.00  0.350          H  
ATOM  12855  HA  LEU B 802      -4.758  -8.838  16.801  1.00  0.360          H  
ATOM  12856 1HB  LEU B 802      -6.962  -9.026  14.817  1.00  0.500          H  
ATOM  12857 2HB  LEU B 802      -5.341  -9.710  14.611  1.00  0.500          H  
ATOM  12858  HG  LEU B 802      -7.264 -10.689  16.652  1.00  0.500          H  
ATOM  12859 1HD1 LEU B 802      -7.665 -12.408  14.976  1.00  0.500          H  
ATOM  12860 2HD1 LEU B 802      -8.150 -10.842  14.372  1.00  0.500          H  
ATOM  12861 3HD1 LEU B 802      -6.644 -11.549  13.854  1.00  0.500          H  
ATOM  12862 1HD2 LEU B 802      -5.798 -12.614  16.552  1.00  0.500          H  
ATOM  12863 2HD2 LEU B 802      -4.758 -11.769  15.416  1.00  0.500          H  
ATOM  12864 3HD2 LEU B 802      -4.934 -11.170  17.066  1.00  0.500          H  
ATOM  12865  N   ILE B 803      -5.674  -6.218  15.042  1.00  0.230          N  
ATOM  12866  CA  ILE B 803      -5.209  -5.122  14.175  1.00  0.240          C  
ATOM  12867  C   ILE B 803      -3.937  -4.492  14.674  1.00  0.230          C  
ATOM  12868  O   ILE B 803      -3.093  -4.127  13.857  1.00  0.340          O  
ATOM  12869  CB  ILE B 803      -6.267  -4.012  13.961  1.00  0.330          C  
ATOM  12870  CG1 ILE B 803      -7.427  -4.550  13.080  1.00  0.330          C  
ATOM  12871  CG2 ILE B 803      -5.606  -2.724  13.336  1.00  0.330          C  
ATOM  12872  CD1 ILE B 803      -8.641  -3.676  13.085  1.00  0.330          C  
ATOM  12873  H   ILE B 803      -6.625  -6.181  15.411  1.00  0.280          H  
ATOM  12874  HA  ILE B 803      -4.996  -5.547  13.199  1.00  0.290          H  
ATOM  12875  HB  ILE B 803      -6.703  -3.763  14.932  1.00  0.400          H  
ATOM  12876 1HG1 ILE B 803      -7.081  -4.656  12.051  1.00  0.400          H  
ATOM  12877 2HG1 ILE B 803      -7.692  -5.509  13.425  1.00  0.400          H  
ATOM  12878 1HG2 ILE B 803      -6.340  -1.957  13.217  1.00  0.400          H  
ATOM  12879 2HG2 ILE B 803      -4.828  -2.335  13.984  1.00  0.400          H  
ATOM  12880 3HG2 ILE B 803      -5.171  -2.965  12.364  1.00  0.400          H  
ATOM  12881 1HD1 ILE B 803      -9.406  -4.126  12.478  1.00  0.400          H  
ATOM  12882 2HD1 ILE B 803      -8.999  -3.573  14.075  1.00  0.400          H  
ATOM  12883 3HD1 ILE B 803      -8.412  -2.706  12.698  1.00  0.400          H  
ATOM  12884  N   ASN B 804      -3.822  -4.252  15.977  1.00  0.150          N  
ATOM  12885  CA  ASN B 804      -2.583  -3.726  16.529  1.00  0.150          C  
ATOM  12886  C   ASN B 804      -1.921  -4.823  17.357  1.00  0.200          C  
ATOM  12887  O   ASN B 804      -2.197  -4.909  18.546  1.00  0.240          O  
ATOM  12888  CB  ASN B 804      -2.797  -2.517  17.414  1.00  0.210          C  
ATOM  12889  CG  ASN B 804      -1.449  -1.905  17.877  1.00  0.210          C  
ATOM  12890  OD1 ASN B 804      -0.385  -2.554  17.932  1.00  0.210          O  
ATOM  12891  ND2 ASN B 804      -1.481  -0.648  18.198  1.00  0.210          N  
ATOM  12892  H   ASN B 804      -4.584  -4.517  16.596  1.00  0.180          H  
ATOM  12893  HA  ASN B 804      -1.920  -3.429  15.724  1.00  0.180          H  
ATOM  12894 1HB  ASN B 804      -3.357  -1.769  16.871  1.00  0.250          H  
ATOM  12895 2HB  ASN B 804      -3.388  -2.791  18.291  1.00  0.250          H  
ATOM  12896 1HD2 ASN B 804      -0.618  -0.164  18.505  1.00  0.250          H  
ATOM  12897 2HD2 ASN B 804      -2.353  -0.145  18.125  1.00  0.250          H  
ATOM  12898  N   PRO B 805      -1.003  -5.631  16.803  1.00  0.220          N  
ATOM  12899  CA  PRO B 805      -0.358  -6.755  17.446  1.00  0.270          C  
ATOM  12900  C   PRO B 805       0.457  -6.368  18.676  1.00  0.280          C  
ATOM  12901  O   PRO B 805       0.882  -7.244  19.446  1.00  0.320          O  
ATOM  12902  CB  PRO B 805       0.511  -7.322  16.322  1.00  0.410          C  
ATOM  12903  CG  PRO B 805      -0.103  -6.849  15.094  1.00  0.410          C  
ATOM  12904  CD  PRO B 805      -0.593  -5.486  15.401  1.00  0.410          C  
ATOM  12905  HA  PRO B 805      -1.131  -7.463  17.730  1.00  0.320          H  
ATOM  12906 1HB  PRO B 805       1.558  -7.014  16.438  1.00  0.490          H  
ATOM  12907 2HB  PRO B 805       0.475  -8.409  16.342  1.00  0.490          H  
ATOM  12908 1HG  PRO B 805       0.607  -6.864  14.306  1.00  0.490          H  
ATOM  12909 2HG  PRO B 805      -0.919  -7.526  14.788  1.00  0.490          H  
ATOM  12910 1HD  PRO B 805       0.197  -4.718  15.272  1.00  0.490          H  
ATOM  12911 2HD  PRO B 805      -1.402  -5.351  14.742  1.00  0.490          H  
ATOM  12912  N   PHE B 806       0.758  -5.079  18.821  1.00  0.270          N  
ATOM  12913  CA  PHE B 806       1.553  -4.655  19.933  1.00  0.320          C  
ATOM  12914  C   PHE B 806       0.926  -3.471  20.679  1.00  0.330          C  
ATOM  12915  O   PHE B 806       1.506  -2.374  20.725  1.00  0.330          O  
ATOM  12916  CB  PHE B 806       2.905  -4.227  19.418  1.00  0.430          C  
ATOM  12917  CG  PHE B 806       3.670  -5.223  18.626  1.00  0.430          C  
ATOM  12918  CD1 PHE B 806       3.671  -5.183  17.252  1.00  0.430          C  
ATOM  12919  CD2 PHE B 806       4.399  -6.169  19.237  1.00  0.430          C  
ATOM  12920  CE1 PHE B 806       4.397  -6.093  16.534  1.00  0.430          C  
ATOM  12921  CE2 PHE B 806       5.127  -7.083  18.522  1.00  0.430          C  
ATOM  12922  CZ  PHE B 806       5.118  -7.035  17.165  1.00  0.430          C  
ATOM  12923  H   PHE B 806       0.379  -4.356  18.211  1.00  0.320          H  
ATOM  12924  HA  PHE B 806       1.657  -5.483  20.635  1.00  0.380          H  
ATOM  12925 1HB  PHE B 806       2.785  -3.326  18.803  1.00  0.510          H  
ATOM  12926 2HB  PHE B 806       3.489  -3.995  20.276  1.00  0.510          H  
ATOM  12927  HD1 PHE B 806       3.088  -4.409  16.737  1.00  0.510          H  
ATOM  12928  HD2 PHE B 806       4.392  -6.185  20.312  1.00  0.510          H  
ATOM  12929  HE1 PHE B 806       4.400  -6.050  15.473  1.00  0.510          H  
ATOM  12930  HE2 PHE B 806       5.717  -7.847  19.032  1.00  0.510          H  
ATOM  12931  HZ  PHE B 806       5.687  -7.748  16.595  1.00  0.510          H  
ATOM  12932  N   GLY B 807      -0.236  -3.687  21.289  1.00  0.370          N  
ATOM  12933  CA  GLY B 807      -0.922  -2.684  22.067  1.00  0.430          C  
ATOM  12934  C   GLY B 807      -0.701  -3.082  23.515  1.00  0.510          C  
ATOM  12935  O   GLY B 807       0.356  -3.609  23.862  1.00  0.510          O  
ATOM  12936  H   GLY B 807      -0.732  -4.583  21.260  1.00  0.440          H  
ATOM  12937 1HA  GLY B 807      -0.548  -1.696  21.846  1.00  0.520          H  
ATOM  12938 2HA  GLY B 807      -1.986  -2.709  21.834  1.00  0.520          H  
ATOM  12939  N   GLU B 808      -1.680  -2.793  24.359  1.00  0.610          N  
ATOM  12940  CA  GLU B 808      -1.631  -3.159  25.777  1.00  0.740          C  
ATOM  12941  C   GLU B 808      -2.712  -4.201  26.097  1.00  0.790          C  
ATOM  12942  O   GLU B 808      -3.128  -4.334  27.249  1.00  0.870          O  
ATOM  12943  CB  GLU B 808      -1.734  -1.936  26.707  1.00  0.980          C  
ATOM  12944  CG  GLU B 808      -0.464  -1.005  26.840  1.00  0.980          C  
ATOM  12945  CD  GLU B 808       0.655  -1.642  27.764  1.00  0.980          C  
ATOM  12946  OE1 GLU B 808       0.601  -2.814  27.990  1.00  0.980          O  
ATOM  12947  OE2 GLU B 808       1.494  -0.930  28.286  1.00  0.980          O  
ATOM  12948  H   GLU B 808      -2.529  -2.340  23.996  1.00  0.730          H  
ATOM  12949  HA  GLU B 808      -0.666  -3.613  25.973  1.00  0.890          H  
ATOM  12950 1HB  GLU B 808      -2.555  -1.306  26.364  1.00  1.180          H  
ATOM  12951 2HB  GLU B 808      -1.990  -2.271  27.710  1.00  1.180          H  
ATOM  12952 1HG  GLU B 808      -0.045  -0.843  25.844  1.00  1.180          H  
ATOM  12953 2HG  GLU B 808      -0.764  -0.042  27.245  1.00  1.180          H  
ATOM  12954  N   ASP B 809      -3.211  -4.909  25.064  1.00  0.750          N  
ATOM  12955  CA  ASP B 809      -4.266  -5.903  25.258  1.00  0.790          C  
ATOM  12956  C   ASP B 809      -3.797  -7.114  26.040  1.00  0.820          C  
ATOM  12957  O   ASP B 809      -2.639  -7.533  25.949  1.00  0.850          O  
ATOM  12958  CB  ASP B 809      -4.853  -6.414  23.937  1.00  1.090          C  
ATOM  12959  CG  ASP B 809      -6.152  -7.183  24.122  1.00  1.090          C  
ATOM  12960  OD1 ASP B 809      -7.196  -6.577  24.137  1.00  1.090          O  
ATOM  12961  OD2 ASP B 809      -6.095  -8.387  24.321  1.00  1.090          O  
ATOM  12962  H   ASP B 809      -2.825  -4.795  24.113  1.00  0.900          H  
ATOM  12963  HA  ASP B 809      -5.069  -5.432  25.824  1.00  0.950          H  
ATOM  12964 1HB  ASP B 809      -4.991  -5.592  23.232  1.00  1.310          H  
ATOM  12965 2HB  ASP B 809      -4.168  -7.108  23.492  1.00  1.310          H  
ATOM  12966  N   ASP B 810      -4.738  -7.760  26.726  1.00  0.820          N  
ATOM  12967  CA  ASP B 810      -4.457  -8.973  27.477  1.00  0.850          C  
ATOM  12968  C   ASP B 810      -3.720 -10.024  26.652  1.00  0.830          C  
ATOM  12969  O   ASP B 810      -2.834 -10.721  27.173  1.00  0.880          O  
ATOM  12970  CB  ASP B 810      -5.761  -9.645  27.916  1.00  1.180          C  
ATOM  12971  CG  ASP B 810      -6.545  -8.957  29.052  1.00  1.180          C  
ATOM  12972  OD1 ASP B 810      -6.033  -8.060  29.670  1.00  1.180          O  
ATOM  12973  OD2 ASP B 810      -7.677  -9.374  29.331  1.00  1.180          O  
ATOM  12974  H   ASP B 810      -5.674  -7.375  26.764  1.00  0.980          H  
ATOM  12975  HA  ASP B 810      -3.858  -8.702  28.340  1.00  1.020          H  
ATOM  12976 1HB  ASP B 810      -6.417  -9.701  27.044  1.00  1.410          H  
ATOM  12977 2HB  ASP B 810      -5.542 -10.649  28.181  1.00  1.410          H  
ATOM  12978  N   ASP B 811      -4.105 -10.142  25.374  1.00  0.750          N  
ATOM  12979  CA  ASP B 811      -3.536 -11.124  24.469  1.00  0.700          C  
ATOM  12980  C   ASP B 811      -2.467 -10.620  23.456  1.00  0.670          C  
ATOM  12981  O   ASP B 811      -2.157 -11.335  22.503  1.00  0.670          O  
ATOM  12982  CB  ASP B 811      -4.688 -11.869  23.730  1.00  1.000          C  
ATOM  12983  CG  ASP B 811      -5.587 -12.953  24.628  1.00  1.000          C  
ATOM  12984  OD1 ASP B 811      -5.134 -13.422  25.663  1.00  1.000          O  
ATOM  12985  OD2 ASP B 811      -6.686 -13.288  24.222  1.00  1.000          O  
ATOM  12986  H   ASP B 811      -4.848  -9.526  25.006  1.00  0.900          H  
ATOM  12987  HA  ASP B 811      -3.034 -11.848  25.097  1.00  0.840          H  
ATOM  12988 1HB  ASP B 811      -5.382 -11.105  23.364  1.00  1.200          H  
ATOM  12989 2HB  ASP B 811      -4.303 -12.356  22.856  1.00  1.200          H  
ATOM  12990  N   ASP B 812      -1.907  -9.409  23.629  1.00  0.670          N  
ATOM  12991  CA  ASP B 812      -0.907  -8.877  22.660  1.00  0.610          C  
ATOM  12992  C   ASP B 812       0.514  -9.419  22.823  1.00  0.610          C  
ATOM  12993  O   ASP B 812       0.788 -10.253  23.674  1.00  0.750          O  
ATOM  12994  CB  ASP B 812      -0.840  -7.348  22.703  1.00  0.880          C  
ATOM  12995  CG  ASP B 812      -2.010  -6.681  22.071  1.00  0.880          C  
ATOM  12996  OD1 ASP B 812      -2.746  -7.316  21.379  1.00  0.880          O  
ATOM  12997  OD2 ASP B 812      -2.153  -5.479  22.246  1.00  0.880          O  
ATOM  12998  H   ASP B 812      -2.183  -8.855  24.447  1.00  0.800          H  
ATOM  12999  HA  ASP B 812      -1.231  -9.153  21.665  1.00  0.730          H  
ATOM  13000 1HB  ASP B 812      -0.797  -7.034  23.738  1.00  1.050          H  
ATOM  13001 2HB  ASP B 812       0.064  -6.990  22.224  1.00  1.050          H  
ATOM  13002  N   PHE B 813       1.449  -8.982  21.962  1.00  0.530          N  
ATOM  13003  CA  PHE B 813       2.792  -9.548  22.052  1.00  0.530          C  
ATOM  13004  C   PHE B 813       3.504  -9.110  23.307  1.00  0.540          C  
ATOM  13005  O   PHE B 813       3.582  -7.918  23.623  1.00  0.550          O  
ATOM  13006  CB  PHE B 813       3.681  -9.126  20.915  1.00  0.740          C  
ATOM  13007  CG  PHE B 813       4.950  -9.990  20.732  1.00  0.740          C  
ATOM  13008  CD1 PHE B 813       4.944 -11.069  19.914  1.00  0.740          C  
ATOM  13009  CD2 PHE B 813       6.092  -9.749  21.401  1.00  0.740          C  
ATOM  13010  CE1 PHE B 813       6.053 -11.851  19.749  1.00  0.740          C  
ATOM  13011  CE2 PHE B 813       7.183 -10.511  21.276  1.00  0.740          C  
ATOM  13012  CZ  PHE B 813       7.174 -11.568  20.439  1.00  0.740          C  
ATOM  13013  H   PHE B 813       1.226  -8.304  21.228  1.00  0.640          H  
ATOM  13014  HA  PHE B 813       2.717 -10.615  22.063  1.00  0.640          H  
ATOM  13015 1HB  PHE B 813       3.132  -9.105  20.029  1.00  0.890          H  
ATOM  13016 2HB  PHE B 813       3.991  -8.139  21.117  1.00  0.890          H  
ATOM  13017  HD1 PHE B 813       4.047 -11.306  19.392  1.00  0.890          H  
ATOM  13018  HD2 PHE B 813       6.124  -8.951  22.051  1.00  0.890          H  
ATOM  13019  HE1 PHE B 813       6.029 -12.712  19.075  1.00  0.890          H  
ATOM  13020  HE2 PHE B 813       8.061 -10.267  21.855  1.00  0.890          H  
ATOM  13021  HZ  PHE B 813       8.058 -12.197  20.324  1.00  0.890          H  
ATOM  13022  N   GLU B 814       4.147 -10.046  23.970  1.00  0.520          N  
ATOM  13023  CA  GLU B 814       4.885  -9.722  25.163  1.00  0.520          C  
ATOM  13024  C   GLU B 814       6.280  -9.212  24.841  1.00  0.510          C  
ATOM  13025  O   GLU B 814       7.279  -9.902  25.067  1.00  0.640          O  
ATOM  13026  CB  GLU B 814       4.912 -10.923  26.105  1.00  0.730          C  
ATOM  13027  CG  GLU B 814       3.539 -11.298  26.608  1.00  0.730          C  
ATOM  13028  CD  GLU B 814       3.484 -12.511  27.490  1.00  0.730          C  
ATOM  13029  OE1 GLU B 814       3.977 -13.566  27.102  1.00  0.730          O  
ATOM  13030  OE2 GLU B 814       2.918 -12.400  28.563  1.00  0.730          O  
ATOM  13031  H   GLU B 814       4.081 -11.004  23.654  1.00  0.620          H  
ATOM  13032  HA  GLU B 814       4.358  -8.920  25.673  1.00  0.620          H  
ATOM  13033 1HB  GLU B 814       5.329 -11.778  25.607  1.00  0.870          H  
ATOM  13034 2HB  GLU B 814       5.525 -10.698  26.973  1.00  0.870          H  
ATOM  13035 1HG  GLU B 814       3.154 -10.467  27.182  1.00  0.870          H  
ATOM  13036 2HG  GLU B 814       2.881 -11.440  25.753  1.00  0.870          H  
ATOM  13037  N   THR B 815       6.323  -7.968  24.351  1.00  0.380          N  
ATOM  13038  CA  THR B 815       7.559  -7.303  23.943  1.00  0.380          C  
ATOM  13039  C   THR B 815       8.397  -6.921  25.145  1.00  0.420          C  
ATOM  13040  O   THR B 815       9.606  -6.718  25.059  1.00  0.520          O  
ATOM  13041  CB  THR B 815       7.262  -6.049  23.098  1.00  0.530          C  
ATOM  13042  OG1 THR B 815       6.360  -5.190  23.816  1.00  0.530          O  
ATOM  13043  CG2 THR B 815       6.694  -6.378  21.792  1.00  0.530          C  
ATOM  13044  H   THR B 815       5.414  -7.511  24.205  1.00  0.460          H  
ATOM  13045  HA  THR B 815       8.135  -7.990  23.331  1.00  0.460          H  
ATOM  13046  HB  THR B 815       8.182  -5.529  22.937  1.00  0.640          H  
ATOM  13047  HG1 THR B 815       6.818  -4.804  24.576  1.00  0.640          H  
ATOM  13048 1HG2 THR B 815       6.538  -5.479  21.237  1.00  0.640          H  
ATOM  13049 2HG2 THR B 815       7.376  -7.020  21.242  1.00  0.640          H  
ATOM  13050 3HG2 THR B 815       5.758  -6.868  21.946  1.00  0.640          H  
ATOM  13051  N   ASN B 816       7.751  -6.878  26.293  1.00  0.450          N  
ATOM  13052  CA  ASN B 816       8.425  -6.525  27.518  1.00  0.510          C  
ATOM  13053  C   ASN B 816       9.231  -7.723  27.994  1.00  0.580          C  
ATOM  13054  O   ASN B 816      10.396  -7.590  28.392  1.00  0.590          O  
ATOM  13055  CB  ASN B 816       7.384  -6.093  28.502  1.00  0.690          C  
ATOM  13056  CG  ASN B 816       6.772  -4.826  28.041  1.00  0.690          C  
ATOM  13057  OD1 ASN B 816       7.419  -3.938  27.451  1.00  0.690          O  
ATOM  13058  ND2 ASN B 816       5.513  -4.726  28.267  1.00  0.690          N  
ATOM  13059  H   ASN B 816       6.760  -7.061  26.281  1.00  0.540          H  
ATOM  13060  HA  ASN B 816       9.118  -5.718  27.317  1.00  0.610          H  
ATOM  13061 1HB  ASN B 816       6.613  -6.860  28.612  1.00  0.830          H  
ATOM  13062 2HB  ASN B 816       7.833  -5.931  29.466  1.00  0.830          H  
ATOM  13063 1HD2 ASN B 816       5.024  -3.907  27.975  1.00  0.830          H  
ATOM  13064 2HD2 ASN B 816       5.019  -5.487  28.746  1.00  0.830          H  
ATOM  13065  N   PHE B 817       8.616  -8.906  27.886  1.00  0.630          N  
ATOM  13066  CA  PHE B 817       9.260 -10.170  28.202  1.00  0.740          C  
ATOM  13067  C   PHE B 817      10.442 -10.270  27.285  1.00  0.600          C  
ATOM  13068  O   PHE B 817      11.595 -10.325  27.715  1.00  0.580          O  
ATOM  13069  CB  PHE B 817       8.282 -11.335  27.932  1.00  0.990          C  
ATOM  13070  CG  PHE B 817       8.789 -12.782  28.005  1.00  0.990          C  
ATOM  13071  CD1 PHE B 817       8.870 -13.501  29.188  1.00  0.990          C  
ATOM  13072  CD2 PHE B 817       9.148 -13.437  26.819  1.00  0.990          C  
ATOM  13073  CE1 PHE B 817       9.287 -14.839  29.171  1.00  0.990          C  
ATOM  13074  CE2 PHE B 817       9.558 -14.751  26.808  1.00  0.990          C  
ATOM  13075  CZ  PHE B 817       9.626 -15.457  27.985  1.00  0.990          C  
ATOM  13076  H   PHE B 817       7.657  -8.916  27.575  1.00  0.760          H  
ATOM  13077  HA  PHE B 817       9.601 -10.175  29.237  1.00  0.890          H  
ATOM  13078 1HB  PHE B 817       7.444 -11.257  28.618  1.00  1.190          H  
ATOM  13079 2HB  PHE B 817       7.867 -11.215  26.956  1.00  1.190          H  
ATOM  13080  HD1 PHE B 817       8.595 -13.032  30.135  1.00  1.190          H  
ATOM  13081  HD2 PHE B 817       9.090 -12.892  25.882  1.00  1.190          H  
ATOM  13082  HE1 PHE B 817       9.334 -15.403  30.108  1.00  1.190          H  
ATOM  13083  HE2 PHE B 817       9.815 -15.233  25.868  1.00  1.190          H  
ATOM  13084  HZ  PHE B 817       9.939 -16.502  27.980  1.00  1.190          H  
ATOM  13085  N   LEU B 818      10.169 -10.113  25.994  1.00  0.550          N  
ATOM  13086  CA  LEU B 818      11.203 -10.253  25.008  1.00  0.520          C  
ATOM  13087  C   LEU B 818      12.421  -9.351  25.236  1.00  0.420          C  
ATOM  13088  O   LEU B 818      13.551  -9.843  25.153  1.00  0.430          O  
ATOM  13089  CB  LEU B 818      10.615  -9.969  23.623  1.00  0.740          C  
ATOM  13090  CG  LEU B 818      11.574 -10.091  22.459  1.00  0.740          C  
ATOM  13091  CD1 LEU B 818      12.075 -11.518  22.380  1.00  0.740          C  
ATOM  13092  CD2 LEU B 818      10.883  -9.694  21.171  1.00  0.740          C  
ATOM  13093  H   LEU B 818       9.196 -10.004  25.689  1.00  0.660          H  
ATOM  13094  HA  LEU B 818      11.528 -11.284  25.059  1.00  0.620          H  
ATOM  13095 1HB  LEU B 818       9.765 -10.624  23.463  1.00  0.890          H  
ATOM  13096 2HB  LEU B 818      10.258  -8.945  23.625  1.00  0.890          H  
ATOM  13097  HG  LEU B 818      12.422  -9.429  22.621  1.00  0.890          H  
ATOM  13098 1HD1 LEU B 818      12.750 -11.591  21.580  1.00  0.890          H  
ATOM  13099 2HD1 LEU B 818      12.600 -11.802  23.283  1.00  0.890          H  
ATOM  13100 3HD1 LEU B 818      11.242 -12.198  22.219  1.00  0.890          H  
ATOM  13101 1HD2 LEU B 818      11.590  -9.767  20.343  1.00  0.890          H  
ATOM  13102 2HD2 LEU B 818      10.054 -10.351  20.983  1.00  0.890          H  
ATOM  13103 3HD2 LEU B 818      10.534  -8.678  21.254  1.00  0.890          H  
ATOM  13104  N   ILE B 819      12.241  -8.055  25.531  1.00  0.360          N  
ATOM  13105  CA  ILE B 819      13.433  -7.231  25.729  1.00  0.300          C  
ATOM  13106  C   ILE B 819      14.247  -7.656  26.947  1.00  0.320          C  
ATOM  13107  O   ILE B 819      15.463  -7.864  26.825  1.00  0.310          O  
ATOM  13108  CB  ILE B 819      13.107  -5.718  25.849  1.00  0.440          C  
ATOM  13109  CG1 ILE B 819      12.592  -5.173  24.494  1.00  0.440          C  
ATOM  13110  CG2 ILE B 819      14.367  -4.934  26.316  1.00  0.440          C  
ATOM  13111  CD1 ILE B 819      11.957  -3.771  24.562  1.00  0.440          C  
ATOM  13112  H   ILE B 819      11.298  -7.653  25.575  1.00  0.430          H  
ATOM  13113  HA  ILE B 819      14.066  -7.353  24.854  1.00  0.360          H  
ATOM  13114  HB  ILE B 819      12.301  -5.584  26.575  1.00  0.530          H  
ATOM  13115 1HG1 ILE B 819      13.426  -5.136  23.795  1.00  0.530          H  
ATOM  13116 2HG1 ILE B 819      11.851  -5.868  24.107  1.00  0.530          H  
ATOM  13117 1HG2 ILE B 819      14.129  -3.888  26.404  1.00  0.530          H  
ATOM  13118 2HG2 ILE B 819      14.712  -5.288  27.283  1.00  0.530          H  
ATOM  13119 3HG2 ILE B 819      15.164  -5.066  25.587  1.00  0.530          H  
ATOM  13120 1HD1 ILE B 819      11.627  -3.483  23.568  1.00  0.530          H  
ATOM  13121 2HD1 ILE B 819      11.099  -3.800  25.234  1.00  0.530          H  
ATOM  13122 3HD1 ILE B 819      12.664  -3.035  24.916  1.00  0.530          H  
ATOM  13123  N   ASP B 820      13.616  -7.807  28.120  1.00  0.370          N  
ATOM  13124  CA  ASP B 820      14.417  -8.182  29.279  1.00  0.420          C  
ATOM  13125  C   ASP B 820      15.090  -9.546  29.088  1.00  0.420          C  
ATOM  13126  O   ASP B 820      16.243  -9.742  29.503  1.00  0.450          O  
ATOM  13127  CB  ASP B 820      13.579  -8.246  30.568  1.00  0.570          C  
ATOM  13128  CG  ASP B 820      13.106  -6.884  31.228  1.00  0.570          C  
ATOM  13129  OD1 ASP B 820      13.539  -5.785  30.899  1.00  0.570          O  
ATOM  13130  OD2 ASP B 820      12.341  -7.002  32.142  1.00  0.570          O  
ATOM  13131  H   ASP B 820      12.602  -7.649  28.201  1.00  0.440          H  
ATOM  13132  HA  ASP B 820      15.198  -7.433  29.411  1.00  0.500          H  
ATOM  13133 1HB  ASP B 820      12.676  -8.832  30.347  1.00  0.680          H  
ATOM  13134 2HB  ASP B 820      14.137  -8.803  31.317  1.00  0.680          H  
ATOM  13135  N   ARG B 821      14.373 -10.497  28.473  1.00  0.410          N  
ATOM  13136  CA  ARG B 821      14.908 -11.835  28.290  1.00  0.470          C  
ATOM  13137  C   ARG B 821      16.056 -11.856  27.296  1.00  0.340          C  
ATOM  13138  O   ARG B 821      17.049 -12.546  27.534  1.00  0.270          O  
ATOM  13139  CB  ARG B 821      13.814 -12.789  27.848  1.00  0.630          C  
ATOM  13140  CG  ARG B 821      12.655 -12.974  28.866  1.00  0.630          C  
ATOM  13141  CD  ARG B 821      13.018 -13.662  30.115  1.00  0.630          C  
ATOM  13142  NE  ARG B 821      11.884 -13.733  31.018  1.00  0.630          N  
ATOM  13143  CZ  ARG B 821      11.528 -12.784  31.916  1.00  0.630          C  
ATOM  13144  NH1 ARG B 821      12.221 -11.677  32.051  1.00  0.630          N  
ATOM  13145  NH2 ARG B 821      10.477 -12.989  32.651  1.00  0.630          N  
ATOM  13146  H   ARG B 821      13.425 -10.295  28.137  1.00  0.490          H  
ATOM  13147  HA  ARG B 821      15.300 -12.178  29.244  1.00  0.560          H  
ATOM  13148 1HB  ARG B 821      13.372 -12.425  26.919  1.00  0.760          H  
ATOM  13149 2HB  ARG B 821      14.253 -13.746  27.639  1.00  0.760          H  
ATOM  13150 1HG  ARG B 821      12.289 -12.015  29.173  1.00  0.760          H  
ATOM  13151 2HG  ARG B 821      11.857 -13.521  28.397  1.00  0.760          H  
ATOM  13152 1HD  ARG B 821      13.292 -14.662  29.888  1.00  0.760          H  
ATOM  13153 2HD  ARG B 821      13.838 -13.172  30.618  1.00  0.760          H  
ATOM  13154  HE  ARG B 821      11.311 -14.571  30.977  1.00  0.760          H  
ATOM  13155 1HH1 ARG B 821      13.038 -11.539  31.483  1.00  0.760          H  
ATOM  13156 2HH1 ARG B 821      11.945 -10.993  32.744  1.00  0.760          H  
ATOM  13157 1HH2 ARG B 821       9.939 -13.843  32.532  1.00  0.760          H  
ATOM  13158 2HH2 ARG B 821      10.127 -12.303  33.323  1.00  0.760          H  
ATOM  13159  N   ASN B 822      15.943 -11.099  26.191  1.00  0.350          N  
ATOM  13160  CA  ASN B 822      17.006 -11.075  25.200  1.00  0.300          C  
ATOM  13161  C   ASN B 822      18.308 -10.568  25.768  1.00  0.250          C  
ATOM  13162  O   ASN B 822      19.370 -11.096  25.424  1.00  0.230          O  
ATOM  13163  CB  ASN B 822      16.629 -10.237  23.992  1.00  0.440          C  
ATOM  13164  CG  ASN B 822      15.713 -10.931  23.027  1.00  0.440          C  
ATOM  13165  OD1 ASN B 822      15.572 -12.162  23.059  1.00  0.440          O  
ATOM  13166  ND2 ASN B 822      15.130 -10.176  22.141  1.00  0.440          N  
ATOM  13167  H   ASN B 822      15.081 -10.577  26.010  1.00  0.420          H  
ATOM  13168  HA  ASN B 822      17.180 -12.097  24.865  1.00  0.360          H  
ATOM  13169 1HB  ASN B 822      16.123  -9.334  24.346  1.00  0.530          H  
ATOM  13170 2HB  ASN B 822      17.526  -9.915  23.475  1.00  0.530          H  
ATOM  13171 1HD2 ASN B 822      14.547 -10.593  21.448  1.00  0.530          H  
ATOM  13172 2HD2 ASN B 822      15.280  -9.189  22.146  1.00  0.530          H  
ATOM  13173  N   PHE B 823      18.256  -9.569  26.651  1.00  0.250          N  
ATOM  13174  CA  PHE B 823      19.498  -9.088  27.235  1.00  0.250          C  
ATOM  13175  C   PHE B 823      20.105 -10.115  28.198  1.00  0.270          C  
ATOM  13176  O   PHE B 823      21.319 -10.350  28.164  1.00  0.260          O  
ATOM  13177  CB  PHE B 823      19.308  -7.708  27.865  1.00  0.350          C  
ATOM  13178  CG  PHE B 823      19.392  -6.567  26.849  1.00  0.350          C  
ATOM  13179  CD1 PHE B 823      18.281  -6.097  26.169  1.00  0.350          C  
ATOM  13180  CD2 PHE B 823      20.620  -5.950  26.597  1.00  0.350          C  
ATOM  13181  CE1 PHE B 823      18.392  -5.060  25.268  1.00  0.350          C  
ATOM  13182  CE2 PHE B 823      20.724  -4.906  25.694  1.00  0.350          C  
ATOM  13183  CZ  PHE B 823      19.607  -4.462  25.033  1.00  0.350          C  
ATOM  13184  H   PHE B 823      17.354  -9.119  26.863  1.00  0.300          H  
ATOM  13185  HA  PHE B 823      20.211  -8.951  26.420  1.00  0.300          H  
ATOM  13186 1HB  PHE B 823      18.331  -7.662  28.359  1.00  0.420          H  
ATOM  13187 2HB  PHE B 823      20.063  -7.541  28.606  1.00  0.420          H  
ATOM  13188  HD1 PHE B 823      17.314  -6.549  26.347  1.00  0.420          H  
ATOM  13189  HD2 PHE B 823      21.511  -6.296  27.128  1.00  0.420          H  
ATOM  13190  HE1 PHE B 823      17.512  -4.716  24.752  1.00  0.420          H  
ATOM  13191  HE2 PHE B 823      21.689  -4.430  25.510  1.00  0.420          H  
ATOM  13192  HZ  PHE B 823      19.685  -3.634  24.329  1.00  0.420          H  
ATOM  13193  N   GLN B 824      19.279 -10.790  29.024  1.00  0.290          N  
ATOM  13194  CA  GLN B 824      19.840 -11.789  29.950  1.00  0.320          C  
ATOM  13195  C   GLN B 824      20.533 -12.915  29.164  1.00  0.340          C  
ATOM  13196  O   GLN B 824      21.675 -13.306  29.445  1.00  0.370          O  
ATOM  13197  CB  GLN B 824      18.716 -12.448  30.784  1.00  0.440          C  
ATOM  13198  CG  GLN B 824      18.031 -11.571  31.839  1.00  0.440          C  
ATOM  13199  CD  GLN B 824      16.825 -12.265  32.519  1.00  0.440          C  
ATOM  13200  OE1 GLN B 824      16.505 -13.435  32.219  1.00  0.440          O  
ATOM  13201  NE2 GLN B 824      16.151 -11.542  33.414  1.00  0.440          N  
ATOM  13202  H   GLN B 824      18.275 -10.570  29.049  1.00  0.350          H  
ATOM  13203  HA  GLN B 824      20.566 -11.305  30.603  1.00  0.380          H  
ATOM  13204 1HB  GLN B 824      17.937 -12.800  30.108  1.00  0.520          H  
ATOM  13205 2HB  GLN B 824      19.120 -13.322  31.296  1.00  0.520          H  
ATOM  13206 1HG  GLN B 824      18.753 -11.385  32.620  1.00  0.520          H  
ATOM  13207 2HG  GLN B 824      17.710 -10.628  31.394  1.00  0.520          H  
ATOM  13208 1HE2 GLN B 824      15.355 -11.921  33.892  1.00  0.520          H  
ATOM  13209 2HE2 GLN B 824      16.440 -10.600  33.619  1.00  0.520          H  
ATOM  13210  N   VAL B 825      19.832 -13.397  28.141  1.00  0.320          N  
ATOM  13211  CA  VAL B 825      20.263 -14.494  27.294  1.00  0.320          C  
ATOM  13212  C   VAL B 825      21.479 -14.190  26.435  1.00  0.300          C  
ATOM  13213  O   VAL B 825      22.431 -14.984  26.388  1.00  0.290          O  
ATOM  13214  CB  VAL B 825      19.049 -14.912  26.436  1.00  0.450          C  
ATOM  13215  CG1 VAL B 825      19.413 -15.860  25.373  1.00  0.450          C  
ATOM  13216  CG2 VAL B 825      18.048 -15.567  27.331  1.00  0.450          C  
ATOM  13217  H   VAL B 825      18.905 -12.994  27.964  1.00  0.380          H  
ATOM  13218  HA  VAL B 825      20.519 -15.330  27.945  1.00  0.380          H  
ATOM  13219  HB  VAL B 825      18.609 -14.025  25.976  1.00  0.540          H  
ATOM  13220 1HG1 VAL B 825      18.530 -16.136  24.802  1.00  0.540          H  
ATOM  13221 2HG1 VAL B 825      20.100 -15.371  24.738  1.00  0.540          H  
ATOM  13222 3HG1 VAL B 825      19.856 -16.728  25.782  1.00  0.540          H  
ATOM  13223 1HG2 VAL B 825      17.197 -15.833  26.733  1.00  0.540          H  
ATOM  13224 2HG2 VAL B 825      18.481 -16.456  27.775  1.00  0.540          H  
ATOM  13225 3HG2 VAL B 825      17.739 -14.885  28.118  1.00  0.540          H  
ATOM  13226  N   SER B 826      21.456 -13.045  25.760  1.00  0.270          N  
ATOM  13227  CA  SER B 826      22.538 -12.663  24.885  1.00  0.240          C  
ATOM  13228  C   SER B 826      23.824 -12.490  25.670  1.00  0.270          C  
ATOM  13229  O   SER B 826      24.897 -12.924  25.233  1.00  0.320          O  
ATOM  13230  CB  SER B 826      22.187 -11.359  24.208  1.00  0.350          C  
ATOM  13231  OG  SER B 826      21.069 -11.502  23.377  1.00  0.350          O  
ATOM  13232  H   SER B 826      20.655 -12.418  25.829  1.00  0.320          H  
ATOM  13233  HA  SER B 826      22.676 -13.442  24.137  1.00  0.290          H  
ATOM  13234 1HB  SER B 826      21.995 -10.591  24.959  1.00  0.420          H  
ATOM  13235 2HB  SER B 826      23.023 -11.043  23.631  1.00  0.420          H  
ATOM  13236  HG  SER B 826      20.300 -11.510  23.984  1.00  0.420          H  
ATOM  13237  N   MET B 827      23.724 -11.879  26.859  1.00  0.300          N  
ATOM  13238  CA  MET B 827      24.906 -11.643  27.652  1.00  0.340          C  
ATOM  13239  C   MET B 827      25.512 -12.946  28.148  1.00  0.360          C  
ATOM  13240  O   MET B 827      26.731 -13.121  28.080  1.00  0.390          O  
ATOM  13241  CB  MET B 827      24.555 -10.733  28.813  1.00  0.460          C  
ATOM  13242  CG  MET B 827      25.734 -10.220  29.608  1.00  0.460          C  
ATOM  13243  SD  MET B 827      26.836  -9.233  28.597  1.00  0.460          S  
ATOM  13244  CE  MET B 827      25.948  -7.717  28.266  1.00  0.460          C  
ATOM  13245  H   MET B 827      22.824 -11.522  27.201  1.00  0.360          H  
ATOM  13246  HA  MET B 827      25.645 -11.152  27.021  1.00  0.410          H  
ATOM  13247 1HB  MET B 827      23.983  -9.894  28.442  1.00  0.550          H  
ATOM  13248 2HB  MET B 827      23.904 -11.280  29.501  1.00  0.550          H  
ATOM  13249 1HG  MET B 827      25.392  -9.610  30.435  1.00  0.550          H  
ATOM  13250 2HG  MET B 827      26.302 -11.057  30.017  1.00  0.550          H  
ATOM  13251 1HE  MET B 827      26.561  -7.068  27.650  1.00  0.550          H  
ATOM  13252 2HE  MET B 827      25.027  -7.936  27.731  1.00  0.550          H  
ATOM  13253 3HE  MET B 827      25.712  -7.220  29.187  1.00  0.550          H  
ATOM  13254  N   LEU B 828      24.687 -13.905  28.597  1.00  0.360          N  
ATOM  13255  CA  LEU B 828      25.281 -15.152  29.060  1.00  0.390          C  
ATOM  13256  C   LEU B 828      26.017 -15.858  27.945  1.00  0.390          C  
ATOM  13257  O   LEU B 828      27.153 -16.318  28.127  1.00  0.420          O  
ATOM  13258  CB  LEU B 828      24.219 -16.136  29.546  1.00  0.530          C  
ATOM  13259  CG  LEU B 828      23.469 -15.857  30.845  1.00  0.530          C  
ATOM  13260  CD1 LEU B 828      22.390 -16.887  30.953  1.00  0.530          C  
ATOM  13261  CD2 LEU B 828      24.395 -15.936  32.035  1.00  0.530          C  
ATOM  13262  H   LEU B 828      23.674 -13.748  28.670  1.00  0.430          H  
ATOM  13263  HA  LEU B 828      25.988 -14.928  29.855  1.00  0.470          H  
ATOM  13264 1HB  LEU B 828      23.463 -16.184  28.765  1.00  0.640          H  
ATOM  13265 2HB  LEU B 828      24.680 -17.119  29.627  1.00  0.640          H  
ATOM  13266  HG  LEU B 828      23.011 -14.872  30.822  1.00  0.640          H  
ATOM  13267 1HD1 LEU B 828      21.851 -16.731  31.864  1.00  0.640          H  
ATOM  13268 2HD1 LEU B 828      21.719 -16.800  30.102  1.00  0.640          H  
ATOM  13269 3HD1 LEU B 828      22.834 -17.855  30.957  1.00  0.640          H  
ATOM  13270 1HD2 LEU B 828      23.822 -15.751  32.943  1.00  0.640          H  
ATOM  13271 2HD2 LEU B 828      24.853 -16.910  32.095  1.00  0.640          H  
ATOM  13272 3HD2 LEU B 828      25.171 -15.182  31.957  1.00  0.640          H  
ATOM  13273  N   ALA B 829      25.424 -15.856  26.747  1.00  0.340          N  
ATOM  13274  CA  ALA B 829      26.017 -16.549  25.618  1.00  0.340          C  
ATOM  13275  C   ALA B 829      27.418 -16.072  25.281  1.00  0.340          C  
ATOM  13276  O   ALA B 829      28.271 -16.874  24.889  1.00  0.410          O  
ATOM  13277  CB  ALA B 829      25.165 -16.366  24.416  1.00  0.480          C  
ATOM  13278  H   ALA B 829      24.492 -15.432  26.638  1.00  0.410          H  
ATOM  13279  HA  ALA B 829      26.059 -17.601  25.860  1.00  0.410          H  
ATOM  13280 1HB  ALA B 829      25.592 -16.913  23.578  1.00  0.570          H  
ATOM  13281 2HB  ALA B 829      24.164 -16.729  24.635  1.00  0.570          H  
ATOM  13282 3HB  ALA B 829      25.135 -15.306  24.189  1.00  0.570          H  
ATOM  13283  N   VAL B 830      27.682 -14.773  25.423  1.00  0.320          N  
ATOM  13284  CA  VAL B 830      29.013 -14.330  25.051  1.00  0.300          C  
ATOM  13285  C   VAL B 830      29.942 -13.972  26.218  1.00  0.280          C  
ATOM  13286  O   VAL B 830      31.161 -13.891  26.024  1.00  0.380          O  
ATOM  13287  CB  VAL B 830      28.918 -13.152  24.078  1.00  0.430          C  
ATOM  13288  CG1 VAL B 830      28.155 -13.595  22.811  1.00  0.430          C  
ATOM  13289  CG2 VAL B 830      28.259 -11.916  24.727  1.00  0.430          C  
ATOM  13290  H   VAL B 830      26.938 -14.131  25.724  1.00  0.380          H  
ATOM  13291  HA  VAL B 830      29.491 -15.137  24.499  1.00  0.360          H  
ATOM  13292  HB  VAL B 830      29.881 -12.913  23.797  1.00  0.510          H  
ATOM  13293 1HG1 VAL B 830      28.123 -12.781  22.104  1.00  0.510          H  
ATOM  13294 2HG1 VAL B 830      28.661 -14.446  22.362  1.00  0.510          H  
ATOM  13295 3HG1 VAL B 830      27.136 -13.876  23.075  1.00  0.510          H  
ATOM  13296 1HG2 VAL B 830      28.231 -11.099  24.005  1.00  0.510          H  
ATOM  13297 2HG2 VAL B 830      27.248 -12.155  25.031  1.00  0.510          H  
ATOM  13298 3HG2 VAL B 830      28.832 -11.598  25.597  1.00  0.510          H  
ATOM  13299  N   ASP B 831      29.405 -13.751  27.425  1.00  0.290          N  
ATOM  13300  CA  ASP B 831      30.266 -13.421  28.555  1.00  0.380          C  
ATOM  13301  C   ASP B 831      30.549 -14.623  29.487  1.00  0.400          C  
ATOM  13302  O   ASP B 831      31.638 -14.733  30.058  1.00  0.410          O  
ATOM  13303  CB  ASP B 831      29.670 -12.267  29.355  1.00  0.500          C  
ATOM  13304  CG  ASP B 831      30.707 -11.561  30.210  1.00  0.500          C  
ATOM  13305  OD1 ASP B 831      31.669 -11.103  29.633  1.00  0.500          O  
ATOM  13306  OD2 ASP B 831      30.546 -11.408  31.387  1.00  0.500          O  
ATOM  13307  H   ASP B 831      28.392 -13.746  27.556  1.00  0.350          H  
ATOM  13308  HA  ASP B 831      31.220 -13.077  28.159  1.00  0.460          H  
ATOM  13309 1HB  ASP B 831      29.209 -11.551  28.672  1.00  0.600          H  
ATOM  13310 2HB  ASP B 831      28.876 -12.648  30.001  1.00  0.600          H  
ATOM  13311  N   GLU B 832      29.581 -15.520  29.701  1.00  0.410          N  
ATOM  13312  CA  GLU B 832      29.832 -16.610  30.639  1.00  0.460          C  
ATOM  13313  C   GLU B 832      30.022 -17.931  29.930  1.00  0.440          C  
ATOM  13314  O   GLU B 832      30.835 -18.752  30.341  1.00  0.540          O  
ATOM  13315  CB  GLU B 832      28.709 -16.732  31.667  1.00  0.620          C  
ATOM  13316  CG  GLU B 832      28.597 -15.542  32.596  1.00  0.620          C  
ATOM  13317  CD  GLU B 832      27.553 -15.732  33.636  1.00  0.620          C  
ATOM  13318  OE1 GLU B 832      26.886 -16.728  33.588  1.00  0.620          O  
ATOM  13319  OE2 GLU B 832      27.420 -14.889  34.486  1.00  0.620          O  
ATOM  13320  H   GLU B 832      28.685 -15.481  29.221  1.00  0.490          H  
ATOM  13321  HA  GLU B 832      30.749 -16.398  31.186  1.00  0.550          H  
ATOM  13322 1HB  GLU B 832      27.752 -16.847  31.146  1.00  0.750          H  
ATOM  13323 2HB  GLU B 832      28.863 -17.627  32.270  1.00  0.750          H  
ATOM  13324 1HG  GLU B 832      29.560 -15.377  33.077  1.00  0.750          H  
ATOM  13325 2HG  GLU B 832      28.361 -14.658  32.003  1.00  0.750          H  
ATOM  13326  N   MET B 833      29.295 -18.123  28.839  1.00  0.380          N  
ATOM  13327  CA  MET B 833      29.332 -19.383  28.127  1.00  0.380          C  
ATOM  13328  C   MET B 833      30.478 -19.538  27.144  1.00  0.400          C  
ATOM  13329  O   MET B 833      30.761 -20.670  26.725  1.00  0.560          O  
ATOM  13330  CB  MET B 833      28.018 -19.575  27.422  1.00  0.530          C  
ATOM  13331  CG  MET B 833      26.877 -19.749  28.374  1.00  0.530          C  
ATOM  13332  SD  MET B 833      25.298 -19.830  27.601  1.00  0.530          S  
ATOM  13333  CE  MET B 833      25.430 -21.343  26.722  1.00  0.530          C  
ATOM  13334  H   MET B 833      28.638 -17.404  28.539  1.00  0.460          H  
ATOM  13335  HA  MET B 833      29.434 -20.172  28.870  1.00  0.460          H  
ATOM  13336 1HB  MET B 833      27.827 -18.719  26.796  1.00  0.640          H  
ATOM  13337 2HB  MET B 833      28.097 -20.444  26.784  1.00  0.640          H  
ATOM  13338 1HG  MET B 833      27.031 -20.671  28.929  1.00  0.640          H  
ATOM  13339 2HG  MET B 833      26.871 -18.917  29.081  1.00  0.640          H  
ATOM  13340 1HE  MET B 833      24.506 -21.549  26.218  1.00  0.640          H  
ATOM  13341 2HE  MET B 833      26.218 -21.294  25.993  1.00  0.640          H  
ATOM  13342 3HE  MET B 833      25.649 -22.133  27.415  1.00  0.640          H  
ATOM  13343  N   TYR B 834      31.109 -18.434  26.730  1.00  0.310          N  
ATOM  13344  CA  TYR B 834      32.194 -18.515  25.761  1.00  0.280          C  
ATOM  13345  C   TYR B 834      33.246 -19.511  26.201  1.00  0.480          C  
ATOM  13346  O   TYR B 834      33.419 -19.583  27.421  1.00  1.530          O  
ATOM  13347  CB  TYR B 834      32.844 -17.149  25.547  1.00  0.400          C  
ATOM  13348  CG  TYR B 834      34.057 -17.241  24.666  1.00  0.400          C  
ATOM  13349  CD1 TYR B 834      33.944 -17.446  23.303  1.00  0.400          C  
ATOM  13350  CD2 TYR B 834      35.315 -17.148  25.250  1.00  0.400          C  
ATOM  13351  CE1 TYR B 834      35.088 -17.568  22.536  1.00  0.400          C  
ATOM  13352  CE2 TYR B 834      36.439 -17.266  24.483  1.00  0.400          C  
ATOM  13353  CZ  TYR B 834      36.342 -17.483  23.149  1.00  0.400          C  
ATOM  13354  OH  TYR B 834      37.504 -17.609  22.414  1.00  0.400          O  
ATOM  13355  H   TYR B 834      30.830 -17.532  27.089  1.00  0.370          H  
ATOM  13356  HA  TYR B 834      31.783 -18.861  24.810  1.00  0.340          H  
ATOM  13357 1HB  TYR B 834      32.131 -16.461  25.086  1.00  0.480          H  
ATOM  13358 2HB  TYR B 834      33.140 -16.723  26.507  1.00  0.480          H  
ATOM  13359  HD1 TYR B 834      32.962 -17.521  22.834  1.00  0.480          H  
ATOM  13360  HD2 TYR B 834      35.407 -16.989  26.325  1.00  0.480          H  
ATOM  13361  HE1 TYR B 834      35.003 -17.735  21.458  1.00  0.480          H  
ATOM  13362  HE2 TYR B 834      37.416 -17.200  24.933  1.00  0.480          H  
ATOM  13363  HH  TYR B 834      37.292 -17.929  21.507  1.00  0.480          H  
ATOM  13364  N   ASP B 835      33.110 -20.618  25.463  1.00  0.580          N  
ATOM  13365  CA  ASP B 835      34.192 -21.583  25.322  1.00  0.470          C  
ATOM  13366  C   ASP B 835      34.133 -22.446  26.588  1.00  0.470          C  
ATOM  13367  O   ASP B 835      34.975 -23.315  26.841  1.00  0.620          O  
ATOM  13368  CB  ASP B 835      35.518 -20.791  25.248  1.00  0.700          C  
ATOM  13369  CG  ASP B 835      36.685 -21.382  24.480  1.00  0.700          C  
ATOM  13370  OD1 ASP B 835      36.473 -22.067  23.516  1.00  0.700          O  
ATOM  13371  OD2 ASP B 835      37.824 -21.097  24.843  1.00  0.700          O  
ATOM  13372  H   ASP B 835      32.271 -21.087  25.801  1.00  0.700          H  
ATOM  13373  HA  ASP B 835      34.037 -22.200  24.437  1.00  0.560          H  
ATOM  13374 1HB  ASP B 835      35.307 -19.872  24.763  1.00  0.840          H  
ATOM  13375 2HB  ASP B 835      35.845 -20.552  26.262  1.00  0.840          H  
ATOM  13376  N   ASP B 836      33.046 -22.255  27.344  1.00  0.530          N  
ATOM  13377  CA  ASP B 836      32.775 -22.976  28.589  1.00  0.580          C  
ATOM  13378  C   ASP B 836      31.994 -24.235  28.296  1.00  0.390          C  
ATOM  13379  O   ASP B 836      30.846 -24.401  28.720  1.00  0.430          O  
ATOM  13380  CB  ASP B 836      31.976 -22.095  29.561  1.00  0.790          C  
ATOM  13381  CG  ASP B 836      31.888 -22.672  30.972  1.00  0.790          C  
ATOM  13382  OD1 ASP B 836      32.678 -23.555  31.283  1.00  0.790          O  
ATOM  13383  OD2 ASP B 836      31.000 -22.313  31.710  1.00  0.790          O  
ATOM  13384  H   ASP B 836      32.358 -21.554  27.040  1.00  0.640          H  
ATOM  13385  HA  ASP B 836      33.725 -23.246  29.049  1.00  0.700          H  
ATOM  13386 1HB  ASP B 836      32.424 -21.092  29.604  1.00  0.950          H  
ATOM  13387 2HB  ASP B 836      30.971 -21.970  29.177  1.00  0.950          H  
ATOM  13388  N   LEU B 837      32.642 -25.138  27.605  1.00  0.310          N  
ATOM  13389  CA  LEU B 837      31.999 -26.359  27.159  1.00  0.250          C  
ATOM  13390  C   LEU B 837      32.259 -27.512  28.080  1.00  0.290          C  
ATOM  13391  O   LEU B 837      33.218 -27.489  28.852  1.00  0.300          O  
ATOM  13392  CB  LEU B 837      32.475 -26.670  25.761  1.00  0.370          C  
ATOM  13393  CG  LEU B 837      32.201 -25.567  24.747  1.00  0.370          C  
ATOM  13394  CD1 LEU B 837      32.815 -25.936  23.528  1.00  0.370          C  
ATOM  13395  CD2 LEU B 837      30.718 -25.377  24.538  1.00  0.370          C  
ATOM  13396  H   LEU B 837      33.603 -24.899  27.345  1.00  0.370          H  
ATOM  13397  HA  LEU B 837      30.926 -26.208  27.154  1.00  0.300          H  
ATOM  13398 1HB  LEU B 837      33.552 -26.839  25.797  1.00  0.450          H  
ATOM  13399 2HB  LEU B 837      31.999 -27.580  25.420  1.00  0.450          H  
ATOM  13400  HG  LEU B 837      32.651 -24.633  25.084  1.00  0.450          H  
ATOM  13401 1HD1 LEU B 837      32.667 -25.159  22.801  1.00  0.450          H  
ATOM  13402 2HD1 LEU B 837      33.839 -26.067  23.705  1.00  0.450          H  
ATOM  13403 3HD1 LEU B 837      32.394 -26.853  23.188  1.00  0.450          H  
ATOM  13404 1HD2 LEU B 837      30.565 -24.620  23.808  1.00  0.450          H  
ATOM  13405 2HD2 LEU B 837      30.268 -26.302  24.186  1.00  0.450          H  
ATOM  13406 3HD2 LEU B 837      30.238 -25.072  25.452  1.00  0.450          H  
ATOM  13407  N   ALA B 838      31.353 -28.487  28.042  1.00  0.360          N  
ATOM  13408  CA  ALA B 838      31.484 -29.686  28.842  1.00  0.380          C  
ATOM  13409  C   ALA B 838      32.643 -30.522  28.341  1.00  0.410          C  
ATOM  13410  O   ALA B 838      33.004 -30.460  27.161  1.00  0.420          O  
ATOM  13411  CB  ALA B 838      30.191 -30.475  28.831  1.00  0.520          C  
ATOM  13412  H   ALA B 838      30.573 -28.426  27.390  1.00  0.430          H  
ATOM  13413  HA  ALA B 838      31.713 -29.390  29.861  1.00  0.460          H  
ATOM  13414 1HB  ALA B 838      30.307 -31.361  29.459  1.00  0.630          H  
ATOM  13415 2HB  ALA B 838      29.393 -29.852  29.225  1.00  0.630          H  
ATOM  13416 3HB  ALA B 838      29.950 -30.780  27.813  1.00  0.630          H  
ATOM  13417  N   MET B 839      33.227 -31.301  29.237  1.00  0.470          N  
ATOM  13418  CA  MET B 839      34.296 -32.209  28.888  1.00  0.600          C  
ATOM  13419  C   MET B 839      33.761 -33.290  27.963  1.00  0.640          C  
ATOM  13420  O   MET B 839      32.665 -33.815  28.176  1.00  0.590          O  
ATOM  13421  CB  MET B 839      34.852 -32.853  30.152  1.00  0.790          C  
ATOM  13422  CG  MET B 839      36.102 -33.719  29.956  1.00  0.790          C  
ATOM  13423  SD  MET B 839      36.620 -34.545  31.461  1.00  0.790          S  
ATOM  13424  CE  MET B 839      35.391 -35.868  31.534  1.00  0.790          C  
ATOM  13425  H   MET B 839      32.892 -31.271  30.207  1.00  0.560          H  
ATOM  13426  HA  MET B 839      35.077 -31.657  28.365  1.00  0.720          H  
ATOM  13427 1HB  MET B 839      35.093 -32.074  30.874  1.00  0.950          H  
ATOM  13428 2HB  MET B 839      34.068 -33.460  30.591  1.00  0.950          H  
ATOM  13429 1HG  MET B 839      35.913 -34.482  29.216  1.00  0.950          H  
ATOM  13430 2HG  MET B 839      36.924 -33.100  29.602  1.00  0.950          H  
ATOM  13431 1HE  MET B 839      35.575 -36.488  32.409  1.00  0.950          H  
ATOM  13432 2HE  MET B 839      34.386 -35.454  31.596  1.00  0.950          H  
ATOM  13433 3HE  MET B 839      35.468 -36.483  30.631  1.00  0.950          H  
ATOM  13434  N   LEU B 840      34.548 -33.649  26.957  1.00  0.830          N  
ATOM  13435  CA  LEU B 840      34.182 -34.749  26.083  1.00  0.880          C  
ATOM  13436  C   LEU B 840      34.242 -36.025  26.925  1.00  1.130          C  
ATOM  13437  O   LEU B 840      35.230 -36.245  27.625  1.00  1.470          O  
ATOM  13438  CB  LEU B 840      35.183 -34.841  24.927  1.00  1.210          C  
ATOM  13439  CG  LEU B 840      35.269 -33.632  23.917  1.00  1.210          C  
ATOM  13440  CD1 LEU B 840      36.388 -33.905  22.924  1.00  1.210          C  
ATOM  13441  CD2 LEU B 840      33.949 -33.427  23.165  1.00  1.210          C  
ATOM  13442  H   LEU B 840      35.418 -33.159  26.816  1.00  1.000          H  
ATOM  13443  HA  LEU B 840      33.164 -34.615  25.716  1.00  1.060          H  
ATOM  13444 1HB  LEU B 840      36.175 -34.980  25.354  1.00  1.450          H  
ATOM  13445 2HB  LEU B 840      34.954 -35.695  24.388  1.00  1.450          H  
ATOM  13446  HG  LEU B 840      35.512 -32.724  24.464  1.00  1.450          H  
ATOM  13447 1HD1 LEU B 840      36.454 -33.066  22.257  1.00  1.450          H  
ATOM  13448 2HD1 LEU B 840      37.332 -34.028  23.449  1.00  1.450          H  
ATOM  13449 3HD1 LEU B 840      36.176 -34.800  22.350  1.00  1.450          H  
ATOM  13450 1HD2 LEU B 840      34.046 -32.588  22.476  1.00  1.450          H  
ATOM  13451 2HD2 LEU B 840      33.708 -34.311  22.613  1.00  1.450          H  
ATOM  13452 3HD2 LEU B 840      33.149 -33.213  23.869  1.00  1.450          H  
ATOM  13453  N   GLU B 841      33.230 -36.887  26.850  1.00  1.310          N  
ATOM  13454  CA  GLU B 841      33.259 -38.076  27.701  1.00  1.610          C  
ATOM  13455  C   GLU B 841      32.528 -39.288  27.148  1.00  1.720          C  
ATOM  13456  O   GLU B 841      31.655 -39.173  26.283  1.00  1.610          O  
ATOM  13457  CB  GLU B 841      32.643 -37.766  29.076  1.00  2.130          C  
ATOM  13458  CG  GLU B 841      31.142 -37.416  29.034  1.00  2.130          C  
ATOM  13459  CD  GLU B 841      30.532 -37.147  30.396  1.00  2.130          C  
ATOM  13460  OE1 GLU B 841      31.201 -36.634  31.259  1.00  2.130          O  
ATOM  13461  OE2 GLU B 841      29.380 -37.491  30.569  1.00  2.130          O  
ATOM  13462  H   GLU B 841      32.439 -36.697  26.252  1.00  1.570          H  
ATOM  13463  HA  GLU B 841      34.303 -38.360  27.842  1.00  1.930          H  
ATOM  13464 1HB  GLU B 841      32.772 -38.622  29.738  1.00  2.560          H  
ATOM  13465 2HB  GLU B 841      33.165 -36.920  29.522  1.00  2.560          H  
ATOM  13466 1HG  GLU B 841      31.015 -36.525  28.416  1.00  2.560          H  
ATOM  13467 2HG  GLU B 841      30.594 -38.230  28.563  1.00  2.560          H  
ATOM  13468  N   LYS B 842      32.886 -40.446  27.700  1.00  1.990          N  
ATOM  13469  CA  LYS B 842      32.248 -41.723  27.429  1.00  2.180          C  
ATOM  13470  C   LYS B 842      31.561 -42.153  28.739  1.00  2.610          C  
ATOM  13471  O   LYS B 842      32.062 -41.787  29.801  1.00  2.890          O  
ATOM  13472  CB  LYS B 842      33.308 -42.765  27.071  1.00  2.980          C  
ATOM  13473  CG  LYS B 842      34.144 -42.489  25.831  1.00  2.980          C  
ATOM  13474  CD  LYS B 842      35.177 -43.608  25.668  1.00  2.980          C  
ATOM  13475  CE  LYS B 842      36.136 -43.385  24.504  1.00  2.980          C  
ATOM  13476  NZ  LYS B 842      37.149 -44.488  24.427  1.00  2.980          N  
ATOM  13477  H   LYS B 842      33.630 -40.428  28.382  1.00  2.390          H  
ATOM  13478  HA  LYS B 842      31.526 -41.589  26.632  1.00  2.620          H  
ATOM  13479 1HB  LYS B 842      33.989 -42.879  27.912  1.00  3.570          H  
ATOM  13480 2HB  LYS B 842      32.829 -43.724  26.922  1.00  3.570          H  
ATOM  13481 1HG  LYS B 842      33.499 -42.454  24.954  1.00  3.570          H  
ATOM  13482 2HG  LYS B 842      34.651 -41.530  25.933  1.00  3.570          H  
ATOM  13483 1HD  LYS B 842      35.763 -43.692  26.584  1.00  3.570          H  
ATOM  13484 2HD  LYS B 842      34.658 -44.553  25.508  1.00  3.570          H  
ATOM  13485 1HE  LYS B 842      35.579 -43.349  23.568  1.00  3.570          H  
ATOM  13486 2HE  LYS B 842      36.657 -42.437  24.640  1.00  3.570          H  
ATOM  13487 1HZ  LYS B 842      37.796 -44.327  23.644  1.00  3.570          H  
ATOM  13488 2HZ  LYS B 842      37.681 -44.523  25.278  1.00  3.570          H  
ATOM  13489 3HZ  LYS B 842      36.688 -45.368  24.285  1.00  3.570          H  
ATOM  13490  N   ASP B 843      30.490 -42.976  28.726  1.00  2.790          N  
ATOM  13491  CA  ASP B 843      29.781 -43.580  27.610  1.00  2.800          C  
ATOM  13492  C   ASP B 843      28.269 -43.354  27.713  1.00  2.040          C  
ATOM  13493  O   ASP B 843      27.493 -44.024  27.024  1.00  2.270          O  
ATOM  13494  CB  ASP B 843      30.093 -45.066  27.621  1.00  3.920          C  
ATOM  13495  CG  ASP B 843      29.693 -45.642  28.952  1.00  3.920          C  
ATOM  13496  OD1 ASP B 843      29.226 -44.863  29.782  1.00  3.920          O  
ATOM  13497  OD2 ASP B 843      29.867 -46.815  29.166  1.00  3.920          O  
ATOM  13498  H   ASP B 843      30.127 -43.301  29.632  1.00  3.350          H  
ATOM  13499  HA  ASP B 843      30.115 -43.157  26.671  1.00  3.360          H  
ATOM  13500 1HB  ASP B 843      29.539 -45.570  26.827  1.00  4.700          H  
ATOM  13501 2HB  ASP B 843      31.152 -45.239  27.457  1.00  4.700          H  
ATOM  13502  N   LEU B 844      27.857 -42.385  28.542  1.00  1.770          N  
ATOM  13503  CA  LEU B 844      26.437 -42.109  28.757  1.00  1.530          C  
ATOM  13504  C   LEU B 844      25.702 -41.748  27.479  1.00  1.730          C  
ATOM  13505  O   LEU B 844      24.621 -42.273  27.198  1.00  1.830          O  
ATOM  13506  CB  LEU B 844      26.273 -40.954  29.770  1.00  2.240          C  
ATOM  13507  CG  LEU B 844      24.819 -40.437  30.016  1.00  2.240          C  
ATOM  13508  CD1 LEU B 844      23.913 -41.548  30.608  1.00  2.240          C  
ATOM  13509  CD2 LEU B 844      24.845 -39.216  30.946  1.00  2.240          C  
ATOM  13510  H   LEU B 844      28.557 -41.869  29.058  1.00  2.120          H  
ATOM  13511  HA  LEU B 844      25.990 -43.010  29.171  1.00  1.840          H  
ATOM  13512 1HB  LEU B 844      26.671 -41.287  30.729  1.00  2.690          H  
ATOM  13513 2HB  LEU B 844      26.870 -40.106  29.435  1.00  2.690          H  
ATOM  13514  HG  LEU B 844      24.414 -40.132  29.070  1.00  2.690          H  
ATOM  13515 1HD1 LEU B 844      22.901 -41.161  30.754  1.00  2.690          H  
ATOM  13516 2HD1 LEU B 844      23.866 -42.400  29.932  1.00  2.690          H  
ATOM  13517 3HD1 LEU B 844      24.311 -41.869  31.567  1.00  2.690          H  
ATOM  13518 1HD2 LEU B 844      23.823 -38.837  31.078  1.00  2.690          H  
ATOM  13519 2HD2 LEU B 844      25.258 -39.493  31.915  1.00  2.690          H  
ATOM  13520 3HD2 LEU B 844      25.460 -38.438  30.498  1.00  2.690          H  
ATOM  13521  N   TYR B 845      26.255 -40.833  26.706  1.00  2.370          N  
ATOM  13522  CA  TYR B 845      25.561 -40.455  25.496  1.00  3.160          C  
ATOM  13523  C   TYR B 845      25.502 -41.668  24.553  1.00  2.940          C  
ATOM  13524  O   TYR B 845      24.449 -41.962  23.984  1.00  3.120          O  
ATOM  13525  CB  TYR B 845      26.166 -39.180  24.905  1.00  4.110          C  
ATOM  13526  CG  TYR B 845      25.392 -38.621  23.732  1.00  4.110          C  
ATOM  13527  CD1 TYR B 845      24.156 -38.140  23.914  1.00  4.110          C  
ATOM  13528  CD2 TYR B 845      25.932 -38.544  22.550  1.00  4.110          C  
ATOM  13529  CE1 TYR B 845      23.439 -37.636  22.899  1.00  4.110          C  
ATOM  13530  CE2 TYR B 845      25.259 -38.003  21.481  1.00  4.110          C  
ATOM  13531  CZ  TYR B 845      24.000 -37.567  21.652  1.00  4.110          C  
ATOM  13532  OH  TYR B 845      23.304 -37.044  20.595  1.00  4.110          O  
ATOM  13533  H   TYR B 845      27.135 -40.410  26.960  1.00  2.840          H  
ATOM  13534  HA  TYR B 845      24.532 -40.217  25.760  1.00  3.790          H  
ATOM  13535 1HB  TYR B 845      26.211 -38.415  25.680  1.00  4.930          H  
ATOM  13536 2HB  TYR B 845      27.183 -39.378  24.582  1.00  4.930          H  
ATOM  13537  HD1 TYR B 845      23.742 -38.166  24.869  1.00  4.930          H  
ATOM  13538  HD2 TYR B 845      26.882 -38.913  22.448  1.00  4.930          H  
ATOM  13539  HE1 TYR B 845      22.445 -37.279  23.100  1.00  4.930          H  
ATOM  13540  HE2 TYR B 845      25.736 -37.947  20.503  1.00  4.930          H  
ATOM  13541  HH  TYR B 845      23.884 -36.980  19.829  1.00  4.930          H  
ATOM  13542  N   TRP B 846      26.607 -42.416  24.385  1.00  3.240          N  
ATOM  13543  CA  TRP B 846      26.526 -43.576  23.489  1.00  3.720          C  
ATOM  13544  C   TRP B 846      25.388 -44.493  23.919  1.00  3.630          C  
ATOM  13545  O   TRP B 846      24.612 -44.964  23.085  1.00  3.710          O  
ATOM  13546  CB  TRP B 846      27.792 -44.403  23.354  1.00  5.020          C  
ATOM  13547  CG  TRP B 846      27.535 -45.505  22.326  1.00  5.020          C  
ATOM  13548  CD1 TRP B 846      27.407 -46.839  22.556  1.00  5.020          C  
ATOM  13549  CD2 TRP B 846      27.300 -45.329  20.889  1.00  5.020          C  
ATOM  13550  NE1 TRP B 846      27.119 -47.497  21.378  1.00  5.020          N  
ATOM  13551  CE2 TRP B 846      27.043 -46.587  20.359  1.00  5.020          C  
ATOM  13552  CE3 TRP B 846      27.275 -44.222  20.038  1.00  5.020          C  
ATOM  13553  CZ2 TRP B 846      26.756 -46.773  19.008  1.00  5.020          C  
ATOM  13554  CZ3 TRP B 846      26.987 -44.404  18.693  1.00  5.020          C  
ATOM  13555  CH2 TRP B 846      26.733 -45.643  18.189  1.00  5.020          C  
ATOM  13556  H   TRP B 846      27.463 -42.185  24.867  1.00  3.890          H  
ATOM  13557  HA  TRP B 846      26.316 -43.231  22.498  1.00  4.460          H  
ATOM  13558 1HB  TRP B 846      28.610 -43.787  23.022  1.00  6.020          H  
ATOM  13559 2HB  TRP B 846      28.056 -44.848  24.312  1.00  6.020          H  
ATOM  13560  HD1 TRP B 846      27.500 -47.317  23.527  1.00  6.020          H  
ATOM  13561  HE1 TRP B 846      26.949 -48.528  21.277  1.00  6.020          H  
ATOM  13562  HE3 TRP B 846      27.480 -43.223  20.414  1.00  6.020          H  
ATOM  13563  HZ2 TRP B 846      26.551 -47.761  18.592  1.00  6.020          H  
ATOM  13564  HZ3 TRP B 846      26.974 -43.525  18.055  1.00  6.020          H  
ATOM  13565  HH2 TRP B 846      26.513 -45.748  17.127  1.00  6.020          H  
ATOM  13566  N   ASP B 847      25.236 -44.718  25.225  1.00  3.840          N  
ATOM  13567  CA  ASP B 847      24.171 -45.589  25.693  1.00  4.370          C  
ATOM  13568  C   ASP B 847      22.830 -45.102  25.117  1.00  4.390          C  
ATOM  13569  O   ASP B 847      22.015 -45.912  24.691  1.00  4.140          O  
ATOM  13570  CB  ASP B 847      24.128 -45.594  27.231  1.00  5.910          C  
ATOM  13571  CG  ASP B 847      23.241 -46.685  27.853  1.00  5.910          C  
ATOM  13572  OD1 ASP B 847      23.588 -47.839  27.734  1.00  5.910          O  
ATOM  13573  OD2 ASP B 847      22.244 -46.356  28.453  1.00  5.910          O  
ATOM  13574  H   ASP B 847      25.913 -44.335  25.892  1.00  4.610          H  
ATOM  13575  HA  ASP B 847      24.363 -46.602  25.339  1.00  5.240          H  
ATOM  13576 1HB  ASP B 847      25.147 -45.700  27.617  1.00  7.090          H  
ATOM  13577 2HB  ASP B 847      23.763 -44.627  27.575  1.00  7.090          H  
ATOM  13578  N   ALA B 848      22.625 -43.775  24.994  1.00  4.720          N  
ATOM  13579  CA  ALA B 848      21.386 -43.254  24.398  1.00  4.840          C  
ATOM  13580  C   ALA B 848      21.201 -43.784  22.969  1.00  3.830          C  
ATOM  13581  O   ALA B 848      20.088 -44.073  22.542  1.00  3.850          O  
ATOM  13582  CB  ALA B 848      21.385 -41.736  24.349  1.00  6.730          C  
ATOM  13583  H   ALA B 848      23.331 -43.118  25.350  1.00  5.660          H  
ATOM  13584  HA  ALA B 848      20.548 -43.588  25.011  1.00  5.810          H  
ATOM  13585 1HB  ALA B 848      20.457 -41.398  23.934  1.00  8.070          H  
ATOM  13586 2HB  ALA B 848      21.490 -41.361  25.342  1.00  8.070          H  
ATOM  13587 3HB  ALA B 848      22.193 -41.367  23.740  1.00  8.070          H  
ATOM  13588  N   ALA B 849      22.294 -43.950  22.217  1.00  3.080          N  
ATOM  13589  CA  ALA B 849      22.184 -44.460  20.839  1.00  2.560          C  
ATOM  13590  C   ALA B 849      21.548 -45.840  20.823  1.00  1.660          C  
ATOM  13591  O   ALA B 849      20.890 -46.225  19.855  1.00  0.890          O  
ATOM  13592  CB  ALA B 849      23.530 -44.577  20.153  1.00  3.790          C  
ATOM  13593  H   ALA B 849      23.210 -43.730  22.630  1.00  3.700          H  
ATOM  13594  HA  ALA B 849      21.553 -43.772  20.279  1.00  3.070          H  
ATOM  13595 1HB  ALA B 849      23.389 -44.939  19.137  1.00  4.550          H  
ATOM  13596 2HB  ALA B 849      23.987 -43.651  20.121  1.00  4.550          H  
ATOM  13597 3HB  ALA B 849      24.160 -45.271  20.699  1.00  4.550          H  
ATOM  13598  N   GLU B 850      21.814 -46.607  21.873  1.00  1.980          N  
ATOM  13599  CA  GLU B 850      21.345 -47.974  22.019  1.00  1.940          C  
ATOM  13600  C   GLU B 850      20.124 -48.117  22.948  1.00  1.730          C  
ATOM  13601  O   GLU B 850      19.786 -49.238  23.343  1.00  1.940          O  
ATOM  13602  CB  GLU B 850      22.502 -48.850  22.529  1.00  2.730          C  
ATOM  13603  CG  GLU B 850      23.704 -48.944  21.556  1.00  2.730          C  
ATOM  13604  CD  GLU B 850      24.855 -49.826  22.063  1.00  2.730          C  
ATOM  13605  OE1 GLU B 850      24.762 -50.328  23.156  1.00  2.730          O  
ATOM  13606  OE2 GLU B 850      25.827 -49.992  21.338  1.00  2.730          O  
ATOM  13607  H   GLU B 850      22.387 -46.216  22.639  1.00  2.380          H  
ATOM  13608  HA  GLU B 850      21.055 -48.335  21.033  1.00  2.330          H  
ATOM  13609 1HB  GLU B 850      22.868 -48.440  23.476  1.00  3.280          H  
ATOM  13610 2HB  GLU B 850      22.142 -49.859  22.724  1.00  3.280          H  
ATOM  13611 1HG  GLU B 850      23.355 -49.333  20.603  1.00  3.280          H  
ATOM  13612 2HG  GLU B 850      24.087 -47.935  21.384  1.00  3.280          H  
ATOM  13613  N   ALA B 851      19.462 -47.013  23.327  1.00  1.840          N  
ATOM  13614  CA  ALA B 851      18.365 -47.135  24.290  1.00  2.220          C  
ATOM  13615  C   ALA B 851      17.253 -46.101  24.133  1.00  2.230          C  
ATOM  13616  O   ALA B 851      17.438 -45.025  23.576  1.00  2.230          O  
ATOM  13617  CB  ALA B 851      18.938 -47.014  25.692  1.00  2.960          C  
ATOM  13618  H   ALA B 851      19.736 -46.089  22.974  1.00  2.210          H  
ATOM  13619  HA  ALA B 851      17.920 -48.120  24.163  1.00  2.660          H  
ATOM  13620 1HB  ALA B 851      18.147 -47.144  26.427  1.00  3.550          H  
ATOM  13621 2HB  ALA B 851      19.707 -47.776  25.841  1.00  3.550          H  
ATOM  13622 3HB  ALA B 851      19.389 -46.025  25.811  1.00  3.550          H  
ATOM  13623  N   ARG B 852      16.079 -46.441  24.655  1.00  2.400          N  
ATOM  13624  CA  ARG B 852      14.950 -45.513  24.661  1.00  2.590          C  
ATOM  13625  C   ARG B 852      14.987 -44.638  25.913  1.00  2.500          C  
ATOM  13626  O   ARG B 852      15.358 -45.116  26.994  1.00  2.510          O  
ATOM  13627  CB  ARG B 852      13.632 -46.282  24.641  1.00  3.550          C  
ATOM  13628  CG  ARG B 852      13.360 -47.085  23.365  1.00  3.550          C  
ATOM  13629  CD  ARG B 852      12.173 -48.011  23.506  1.00  3.550          C  
ATOM  13630  NE  ARG B 852      10.862 -47.316  23.623  1.00  3.550          N  
ATOM  13631  CZ  ARG B 852       9.699 -47.906  23.996  1.00  3.550          C  
ATOM  13632  NH1 ARG B 852       9.655 -49.189  24.314  1.00  3.550          N  
ATOM  13633  NH2 ARG B 852       8.603 -47.172  24.033  1.00  3.550          N  
ATOM  13634  H   ARG B 852      15.973 -47.350  25.082  1.00  2.880          H  
ATOM  13635  HA  ARG B 852      15.007 -44.870  23.784  1.00  3.110          H  
ATOM  13636 1HB  ARG B 852      13.588 -46.961  25.486  1.00  4.260          H  
ATOM  13637 2HB  ARG B 852      12.809 -45.566  24.753  1.00  4.260          H  
ATOM  13638 1HG  ARG B 852      13.150 -46.384  22.552  1.00  4.260          H  
ATOM  13639 2HG  ARG B 852      14.238 -47.678  23.111  1.00  4.260          H  
ATOM  13640 1HD  ARG B 852      12.133 -48.659  22.632  1.00  4.260          H  
ATOM  13641 2HD  ARG B 852      12.318 -48.618  24.397  1.00  4.260          H  
ATOM  13642  HE  ARG B 852      10.793 -46.310  23.391  1.00  4.260          H  
ATOM  13643 1HH1 ARG B 852      10.491 -49.750  24.283  1.00  4.260          H  
ATOM  13644 2HH1 ARG B 852       8.779 -49.611  24.586  1.00  4.260          H  
ATOM  13645 1HH2 ARG B 852       8.675 -46.184  23.760  1.00  4.260          H  
ATOM  13646 2HH2 ARG B 852       7.721 -47.573  24.306  1.00  4.260          H  
ATOM  13647  N   ALA B 853      14.575 -43.379  25.786  1.00  2.540          N  
ATOM  13648  CA  ALA B 853      14.465 -42.506  26.942  1.00  2.560          C  
ATOM  13649  C   ALA B 853      13.266 -42.969  27.786  1.00  2.180          C  
ATOM  13650  O   ALA B 853      12.349 -43.578  27.237  1.00  2.020          O  
ATOM  13651  CB  ALA B 853      14.337 -41.078  26.488  1.00  3.580          C  
ATOM  13652  H   ALA B 853      14.333 -43.015  24.844  1.00  3.050          H  
ATOM  13653  HA  ALA B 853      15.373 -42.612  27.524  1.00  3.070          H  
ATOM  13654 1HB  ALA B 853      14.284 -40.424  27.326  1.00  4.290          H  
ATOM  13655 2HB  ALA B 853      15.199 -40.864  25.919  1.00  4.290          H  
ATOM  13656 3HB  ALA B 853      13.476 -40.947  25.878  1.00  4.290          H  
ATOM  13657  N   PRO B 854      13.176 -42.653  29.092  1.00  2.120          N  
ATOM  13658  CA  PRO B 854      12.107 -43.115  29.966  1.00  1.870          C  
ATOM  13659  C   PRO B 854      10.735 -42.837  29.360  1.00  1.860          C  
ATOM  13660  O   PRO B 854      10.479 -41.764  28.827  1.00  2.060          O  
ATOM  13661  CB  PRO B 854      12.336 -42.251  31.220  1.00  2.810          C  
ATOM  13662  CG  PRO B 854      13.827 -41.993  31.228  1.00  2.810          C  
ATOM  13663  CD  PRO B 854      14.173 -41.794  29.771  1.00  2.810          C  
ATOM  13664  HA  PRO B 854      12.237 -44.182  30.171  1.00  2.240          H  
ATOM  13665 1HB  PRO B 854      11.746 -41.322  31.163  1.00  3.370          H  
ATOM  13666 2HB  PRO B 854      11.997 -42.794  32.116  1.00  3.370          H  
ATOM  13667 1HG  PRO B 854      14.056 -41.110  31.848  1.00  3.370          H  
ATOM  13668 2HG  PRO B 854      14.368 -42.844  31.684  1.00  3.370          H  
ATOM  13669 1HD  PRO B 854      14.014 -40.739  29.514  1.00  3.370          H  
ATOM  13670 2HD  PRO B 854      15.199 -42.129  29.614  1.00  3.370          H  
ATOM  13671  N   TYR B 855       9.866 -43.837  29.475  1.00  1.760          N  
ATOM  13672  CA  TYR B 855       8.501 -43.831  28.960  1.00  1.930          C  
ATOM  13673  C   TYR B 855       7.612 -44.308  30.100  1.00  2.010          C  
ATOM  13674  O   TYR B 855       7.461 -45.511  30.318  1.00  2.420          O  
ATOM  13675  CB  TYR B 855       8.391 -44.725  27.717  1.00  2.630          C  
ATOM  13676  CG  TYR B 855       7.060 -44.651  26.982  1.00  2.630          C  
ATOM  13677  CD1 TYR B 855       6.778 -43.582  26.135  1.00  2.630          C  
ATOM  13678  CD2 TYR B 855       6.128 -45.660  27.150  1.00  2.630          C  
ATOM  13679  CE1 TYR B 855       5.570 -43.537  25.474  1.00  2.630          C  
ATOM  13680  CE2 TYR B 855       4.927 -45.610  26.487  1.00  2.630          C  
ATOM  13681  CZ  TYR B 855       4.640 -44.561  25.660  1.00  2.630          C  
ATOM  13682  OH  TYR B 855       3.432 -44.531  25.003  1.00  2.630          O  
ATOM  13683  H   TYR B 855      10.178 -44.678  29.939  1.00  2.110          H  
ATOM  13684  HA  TYR B 855       8.209 -42.816  28.704  1.00  2.320          H  
ATOM  13685 1HB  TYR B 855       9.181 -44.449  27.010  1.00  3.160          H  
ATOM  13686 2HB  TYR B 855       8.564 -45.761  28.000  1.00  3.160          H  
ATOM  13687  HD1 TYR B 855       7.506 -42.792  25.992  1.00  3.160          H  
ATOM  13688  HD2 TYR B 855       6.349 -46.497  27.813  1.00  3.160          H  
ATOM  13689  HE1 TYR B 855       5.344 -42.705  24.807  1.00  3.160          H  
ATOM  13690  HE2 TYR B 855       4.196 -46.405  26.623  1.00  3.160          H  
ATOM  13691  HH  TYR B 855       3.236 -43.611  24.735  1.00  3.160          H  
ATOM  13692  N   THR B 856       7.109 -43.358  30.872  1.00  1.650          N  
ATOM  13693  CA  THR B 856       6.396 -43.644  32.111  1.00  1.680          C  
ATOM  13694  C   THR B 856       4.955 -44.102  31.984  1.00  1.720          C  
ATOM  13695  O   THR B 856       4.369 -44.139  30.908  1.00  1.560          O  
ATOM  13696  CB  THR B 856       6.410 -42.419  33.029  1.00  2.340          C  
ATOM  13697  OG1 THR B 856       5.867 -42.802  34.309  1.00  2.340          O  
ATOM  13698  CG2 THR B 856       5.584 -41.256  32.403  1.00  2.340          C  
ATOM  13699  H   THR B 856       7.264 -42.396  30.607  1.00  1.980          H  
ATOM  13700  HA  THR B 856       6.940 -44.442  32.619  1.00  2.020          H  
ATOM  13701  HB  THR B 856       7.441 -42.088  33.169  1.00  2.810          H  
ATOM  13702  HG1 THR B 856       6.052 -42.098  34.950  1.00  2.810          H  
ATOM  13703 1HG2 THR B 856       5.610 -40.393  33.069  1.00  2.810          H  
ATOM  13704 2HG2 THR B 856       6.008 -40.971  31.442  1.00  2.810          H  
ATOM  13705 3HG2 THR B 856       4.571 -41.548  32.253  1.00  2.810          H  
ATOM  13706  N   ALA B 857       4.371 -44.428  33.137  1.00  2.120          N  
ATOM  13707  CA  ALA B 857       2.998 -44.939  33.242  1.00  2.460          C  
ATOM  13708  C   ALA B 857       1.971 -43.966  32.686  1.00  1.860          C  
ATOM  13709  O   ALA B 857       0.963 -44.366  32.108  1.00  2.720          O  
ATOM  13710  CB  ALA B 857       2.667 -45.236  34.692  1.00  3.310          C  
ATOM  13711  H   ALA B 857       4.937 -44.307  33.974  1.00  2.540          H  
ATOM  13712  HA  ALA B 857       2.941 -45.861  32.661  1.00  2.950          H  
ATOM  13713 1HB  ALA B 857       1.659 -45.646  34.754  1.00  3.970          H  
ATOM  13714 2HB  ALA B 857       3.379 -45.958  35.088  1.00  3.970          H  
ATOM  13715 3HB  ALA B 857       2.722 -44.317  35.272  1.00  3.970          H  
ATOM  13716  N   ALA B 858       2.237 -42.681  32.864  1.00  0.890          N  
ATOM  13717  CA  ALA B 858       1.373 -41.604  32.406  1.00  1.610          C  
ATOM  13718  C   ALA B 858       1.597 -41.268  30.937  1.00  1.420          C  
ATOM  13719  O   ALA B 858       0.932 -40.368  30.417  1.00  2.100          O  
ATOM  13720  CB  ALA B 858       1.610 -40.357  33.236  1.00  1.970          C  
ATOM  13721  H   ALA B 858       3.074 -42.430  33.373  1.00  1.070          H  
ATOM  13722  HA  ALA B 858       0.340 -41.930  32.525  1.00  1.930          H  
ATOM  13723 1HB  ALA B 858       0.938 -39.568  32.903  1.00  2.360          H  
ATOM  13724 2HB  ALA B 858       1.424 -40.577  34.286  1.00  2.360          H  
ATOM  13725 3HB  ALA B 858       2.642 -40.030  33.108  1.00  2.360          H  
ATOM  13726  N   THR B 859       2.533 -41.970  30.292  1.00  0.930          N  
ATOM  13727  CA  THR B 859       2.903 -41.761  28.908  1.00  1.140          C  
ATOM  13728  C   THR B 859       2.841 -40.218  28.726  1.00  1.440          C  
ATOM  13729  O   THR B 859       3.758 -39.679  29.350  1.00  1.430          O  
ATOM  13730  CB  THR B 859       1.969 -42.616  28.046  1.00  1.510          C  
ATOM  13731  OG1 THR B 859       0.659 -42.088  28.071  1.00  1.510          O  
ATOM  13732  CG2 THR B 859       1.901 -43.996  28.605  1.00  1.510          C  
ATOM  13733  H   THR B 859       3.018 -42.728  30.766  1.00  1.120          H  
ATOM  13734  HA  THR B 859       3.926 -42.104  28.757  1.00  1.370          H  
ATOM  13735  HB  THR B 859       2.338 -42.767  27.108  1.00  1.810          H  
ATOM  13736  HG1 THR B 859       0.145 -42.476  27.365  1.00  1.810          H  
ATOM  13737 1HG2 THR B 859       1.247 -44.597  27.981  1.00  1.810          H  
ATOM  13738 2HG2 THR B 859       2.902 -44.426  28.608  1.00  1.810          H  
ATOM  13739 3HG2 THR B 859       1.509 -43.981  29.613  1.00  1.810          H  
ATOM  13740  N   ALA B 860       2.545 -39.602  27.544  1.00  2.500          N  
ATOM  13741  CA  ALA B 860       2.984 -39.882  26.164  1.00  3.080          C  
ATOM  13742  C   ALA B 860       2.309 -41.012  25.414  1.00  3.040          C  
ATOM  13743  O   ALA B 860       2.970 -41.942  24.960  1.00  2.990          O  
ATOM  13744  CB  ALA B 860       4.474 -40.166  26.211  1.00  4.080          C  
ATOM  13745  H   ALA B 860       1.547 -39.452  27.550  1.00  3.000          H  
ATOM  13746  HA  ALA B 860       2.806 -38.977  25.589  1.00  3.700          H  
ATOM  13747 1HB  ALA B 860       4.850 -40.301  25.223  1.00  4.900          H  
ATOM  13748 2HB  ALA B 860       4.966 -39.321  26.678  1.00  4.900          H  
ATOM  13749 3HB  ALA B 860       4.678 -41.055  26.779  1.00  4.900          H  
ATOM  13750  N   PHE B 861       0.997 -40.878  25.184  1.00  3.210          N  
ATOM  13751  CA  PHE B 861       0.195 -41.899  24.489  1.00  3.410          C  
ATOM  13752  C   PHE B 861       0.532 -41.957  23.005  1.00  3.120          C  
ATOM  13753  O   PHE B 861       0.152 -42.876  22.271  1.00  3.310          O  
ATOM  13754  CB  PHE B 861      -1.297 -41.579  24.639  1.00  4.690          C  
ATOM  13755  CG  PHE B 861      -1.783 -41.727  26.038  1.00  4.690          C  
ATOM  13756  CD1 PHE B 861      -2.007 -40.604  26.831  1.00  4.690          C  
ATOM  13757  CD2 PHE B 861      -1.997 -42.988  26.591  1.00  4.690          C  
ATOM  13758  CE1 PHE B 861      -2.422 -40.736  28.135  1.00  4.690          C  
ATOM  13759  CE2 PHE B 861      -2.419 -43.116  27.902  1.00  4.690          C  
ATOM  13760  CZ  PHE B 861      -2.627 -41.988  28.673  1.00  4.690          C  
ATOM  13761  H   PHE B 861       0.515 -40.070  25.559  1.00  3.850          H  
ATOM  13762  HA  PHE B 861       0.405 -42.873  24.929  1.00  4.090          H  
ATOM  13763 1HB  PHE B 861      -1.500 -40.557  24.300  1.00  5.630          H  
ATOM  13764 2HB  PHE B 861      -1.877 -42.246  24.003  1.00  5.630          H  
ATOM  13765  HD1 PHE B 861      -1.850 -39.599  26.429  1.00  5.630          H  
ATOM  13766  HD2 PHE B 861      -1.826 -43.878  25.985  1.00  5.630          H  
ATOM  13767  HE1 PHE B 861      -2.587 -39.836  28.744  1.00  5.630          H  
ATOM  13768  HE2 PHE B 861      -2.579 -44.106  28.334  1.00  5.630          H  
ATOM  13769  HZ  PHE B 861      -2.951 -42.087  29.707  1.00  5.630          H  
ATOM  13770  N   LEU B 862       1.270 -40.968  22.559  1.00  2.720          N  
ATOM  13771  CA  LEU B 862       1.667 -40.836  21.180  1.00  2.490          C  
ATOM  13772  C   LEU B 862       2.875 -41.761  21.010  1.00  2.130          C  
ATOM  13773  O   LEU B 862       4.036 -41.334  21.024  1.00  2.000          O  
ATOM  13774  CB  LEU B 862       2.002 -39.370  20.924  1.00  3.580          C  
ATOM  13775  CG  LEU B 862       0.887 -38.375  21.381  1.00  3.580          C  
ATOM  13776  CD1 LEU B 862       1.314 -36.975  21.042  1.00  3.580          C  
ATOM  13777  CD2 LEU B 862      -0.451 -38.727  20.775  1.00  3.580          C  
ATOM  13778  H   LEU B 862       1.551 -40.269  23.220  1.00  3.260          H  
ATOM  13779  HA  LEU B 862       0.875 -41.177  20.516  1.00  2.990          H  
ATOM  13780 1HB  LEU B 862       2.923 -39.108  21.428  1.00  4.290          H  
ATOM  13781 2HB  LEU B 862       2.127 -39.226  19.854  1.00  4.290          H  
ATOM  13782  HG  LEU B 862       0.794 -38.424  22.459  1.00  4.290          H  
ATOM  13783 1HD1 LEU B 862       0.570 -36.269  21.388  1.00  4.290          H  
ATOM  13784 2HD1 LEU B 862       2.268 -36.746  21.510  1.00  4.290          H  
ATOM  13785 3HD1 LEU B 862       1.407 -36.903  19.977  1.00  4.290          H  
ATOM  13786 1HD2 LEU B 862      -1.185 -38.031  21.148  1.00  4.290          H  
ATOM  13787 2HD2 LEU B 862      -0.399 -38.666  19.682  1.00  4.290          H  
ATOM  13788 3HD2 LEU B 862      -0.766 -39.725  21.058  1.00  4.290          H  
ATOM  13789  N   LEU B 863       2.552 -43.052  20.923  1.00  2.420          N  
ATOM  13790  CA  LEU B 863       3.476 -44.182  20.951  1.00  2.190          C  
ATOM  13791  C   LEU B 863       4.548 -44.171  19.885  1.00  2.340          C  
ATOM  13792  O   LEU B 863       4.317 -43.912  18.709  1.00  3.130          O  
ATOM  13793  CB  LEU B 863       2.694 -45.501  20.861  1.00  3.160          C  
ATOM  13794  CG  LEU B 863       3.511 -46.831  21.025  1.00  3.160          C  
ATOM  13795  CD1 LEU B 863       4.060 -46.949  22.478  1.00  3.160          C  
ATOM  13796  CD2 LEU B 863       2.598 -48.001  20.694  1.00  3.160          C  
ATOM  13797  H   LEU B 863       1.548 -43.242  20.947  1.00  2.900          H  
ATOM  13798  HA  LEU B 863       3.975 -44.148  21.917  1.00  2.630          H  
ATOM  13799 1HB  LEU B 863       1.922 -45.486  21.632  1.00  3.790          H  
ATOM  13800 2HB  LEU B 863       2.201 -45.535  19.888  1.00  3.790          H  
ATOM  13801  HG  LEU B 863       4.354 -46.846  20.333  1.00  3.790          H  
ATOM  13802 1HD1 LEU B 863       4.614 -47.882  22.578  1.00  3.790          H  
ATOM  13803 2HD1 LEU B 863       4.723 -46.125  22.712  1.00  3.790          H  
ATOM  13804 3HD1 LEU B 863       3.227 -46.945  23.184  1.00  3.790          H  
ATOM  13805 1HD2 LEU B 863       3.151 -48.937  20.794  1.00  3.790          H  
ATOM  13806 2HD2 LEU B 863       1.749 -48.007  21.379  1.00  3.790          H  
ATOM  13807 3HD2 LEU B 863       2.239 -47.900  19.669  1.00  3.790          H  
ATOM  13808  N   GLN B 864       5.744 -44.522  20.316  1.00  2.030          N  
ATOM  13809  CA  GLN B 864       6.931 -44.547  19.488  1.00  2.640          C  
ATOM  13810  C   GLN B 864       6.946 -45.714  18.508  1.00  2.390          C  
ATOM  13811  O   GLN B 864       7.688 -46.678  18.688  1.00  2.570          O  
ATOM  13812  CB  GLN B 864       8.128 -44.693  20.409  1.00  3.450          C  
ATOM  13813  CG  GLN B 864       8.281 -43.581  21.370  1.00  3.450          C  
ATOM  13814  CD  GLN B 864       9.438 -43.795  22.254  1.00  3.450          C  
ATOM  13815  OE1 GLN B 864       9.507 -44.764  23.034  1.00  3.450          O  
ATOM  13816  NE2 GLN B 864      10.389 -42.921  22.147  1.00  3.450          N  
ATOM  13817  H   GLN B 864       5.836 -44.759  21.292  1.00  2.440          H  
ATOM  13818  HA  GLN B 864       6.983 -43.615  18.924  1.00  3.170          H  
ATOM  13819 1HB  GLN B 864       8.047 -45.622  20.973  1.00  4.140          H  
ATOM  13820 2HB  GLN B 864       9.041 -44.741  19.818  1.00  4.140          H  
ATOM  13821 1HG  GLN B 864       8.453 -42.700  20.801  1.00  4.140          H  
ATOM  13822 2HG  GLN B 864       7.388 -43.472  21.979  1.00  4.140          H  
ATOM  13823 1HE2 GLN B 864      11.241 -43.055  22.679  1.00  4.140          H  
ATOM  13824 2HE2 GLN B 864      10.332 -42.138  21.490  1.00  4.140          H  
ATOM  13825  N   GLN B 865       6.151 -45.602  17.461  1.00  2.150          N  
ATOM  13826  CA  GLN B 865       6.004 -46.667  16.478  1.00  1.930          C  
ATOM  13827  C   GLN B 865       7.339 -46.973  15.775  1.00  1.920          C  
ATOM  13828  O   GLN B 865       8.135 -46.065  15.547  1.00  2.070          O  
ATOM  13829  CB  GLN B 865       4.951 -46.275  15.436  1.00  2.790          C  
ATOM  13830  CG  GLN B 865       3.541 -46.189  15.982  1.00  2.790          C  
ATOM  13831  CD  GLN B 865       2.534 -45.900  14.896  1.00  2.790          C  
ATOM  13832  OE1 GLN B 865       2.212 -46.785  14.076  1.00  2.790          O  
ATOM  13833  NE2 GLN B 865       2.033 -44.674  14.862  1.00  2.790          N  
ATOM  13834  H   GLN B 865       5.563 -44.758  17.432  1.00  2.580          H  
ATOM  13835  HA  GLN B 865       5.655 -47.542  17.021  1.00  2.320          H  
ATOM  13836 1HB  GLN B 865       5.195 -45.283  15.043  1.00  3.350          H  
ATOM  13837 2HB  GLN B 865       4.958 -46.959  14.593  1.00  3.350          H  
ATOM  13838 1HG  GLN B 865       3.280 -47.126  16.467  1.00  3.350          H  
ATOM  13839 2HG  GLN B 865       3.495 -45.368  16.705  1.00  3.350          H  
ATOM  13840 1HE2 GLN B 865       1.368 -44.413  14.171  1.00  3.350          H  
ATOM  13841 2HE2 GLN B 865       2.325 -43.962  15.552  1.00  3.350          H  
ATOM  13842  N   PRO B 866       7.612 -48.241  15.416  1.00  1.840          N  
ATOM  13843  CA  PRO B 866       8.826 -48.722  14.756  1.00  1.880          C  
ATOM  13844  C   PRO B 866       9.146 -48.175  13.356  1.00  1.830          C  
ATOM  13845  O   PRO B 866      10.283 -48.312  12.912  1.00  2.460          O  
ATOM  13846  CB  PRO B 866       8.588 -50.240  14.693  1.00  2.820          C  
ATOM  13847  CG  PRO B 866       7.093 -50.418  14.763  1.00  2.820          C  
ATOM  13848  CD  PRO B 866       6.615 -49.317  15.672  1.00  2.820          C  
ATOM  13849  HA  PRO B 866       9.676 -48.515  15.424  1.00  2.260          H  
ATOM  13850 1HB  PRO B 866       9.015 -50.641  13.759  1.00  3.380          H  
ATOM  13851 2HB  PRO B 866       9.117 -50.736  15.521  1.00  3.380          H  
ATOM  13852 1HG  PRO B 866       6.660 -50.351  13.752  1.00  3.380          H  
ATOM  13853 2HG  PRO B 866       6.851 -51.423  15.145  1.00  3.380          H  
ATOM  13854 1HD  PRO B 866       5.604 -49.043  15.359  1.00  3.380          H  
ATOM  13855 2HD  PRO B 866       6.657 -49.646  16.727  1.00  3.380          H  
ATOM  13856  N   SER B 867       8.171 -47.630  12.627  1.00  1.630          N  
ATOM  13857  CA  SER B 867       8.471 -47.138  11.283  1.00  1.760          C  
ATOM  13858  C   SER B 867       7.419 -46.170  10.767  1.00  1.530          C  
ATOM  13859  O   SER B 867       6.315 -46.088  11.310  1.00  1.620          O  
ATOM  13860  CB  SER B 867       8.592 -48.295  10.305  1.00  2.410          C  
ATOM  13861  OG  SER B 867       7.359 -48.935  10.120  1.00  2.410          O  
ATOM  13862  H   SER B 867       7.222 -47.547  12.960  1.00  1.960          H  
ATOM  13863  HA  SER B 867       9.426 -46.611  11.319  1.00  2.110          H  
ATOM  13864 1HB  SER B 867       8.946 -47.918   9.348  1.00  2.890          H  
ATOM  13865 2HB  SER B 867       9.326 -49.012  10.662  1.00  2.890          H  
ATOM  13866  HG  SER B 867       7.511 -49.616   9.464  1.00  2.890          H  
ATOM  13867  N   PHE B 868       7.754 -45.436   9.700  1.00  1.560          N  
ATOM  13868  CA  PHE B 868       6.740 -44.621   9.044  1.00  1.380          C  
ATOM  13869  C   PHE B 868       5.721 -45.592   8.472  1.00  1.660          C  
ATOM  13870  O   PHE B 868       6.095 -46.560   7.812  1.00  1.960          O  
ATOM  13871  CB  PHE B 868       7.321 -43.772   7.908  1.00  2.000          C  
ATOM  13872  CG  PHE B 868       8.160 -42.604   8.339  1.00  2.000          C  
ATOM  13873  CD1 PHE B 868       9.537 -42.652   8.270  1.00  2.000          C  
ATOM  13874  CD2 PHE B 868       7.567 -41.446   8.791  1.00  2.000          C  
ATOM  13875  CE1 PHE B 868      10.290 -41.579   8.645  1.00  2.000          C  
ATOM  13876  CE2 PHE B 868       8.310 -40.374   9.174  1.00  2.000          C  
ATOM  13877  CZ  PHE B 868       9.670 -40.436   9.100  1.00  2.000          C  
ATOM  13878  H   PHE B 868       8.684 -45.497   9.320  1.00  1.870          H  
ATOM  13879  HA  PHE B 868       6.257 -43.980   9.779  1.00  1.660          H  
ATOM  13880 1HB  PHE B 868       7.929 -44.405   7.264  1.00  2.400          H  
ATOM  13881 2HB  PHE B 868       6.507 -43.391   7.296  1.00  2.400          H  
ATOM  13882  HD1 PHE B 868      10.016 -43.544   7.901  1.00  2.400          H  
ATOM  13883  HD2 PHE B 868       6.498 -41.388   8.834  1.00  2.400          H  
ATOM  13884  HE1 PHE B 868      11.374 -41.626   8.577  1.00  2.400          H  
ATOM  13885  HE2 PHE B 868       7.821 -39.465   9.532  1.00  2.400          H  
ATOM  13886  HZ  PHE B 868      10.254 -39.581   9.395  1.00  2.400          H  
ATOM  13887  N   GLN B 869       4.442 -45.317   8.691  1.00  2.150          N  
ATOM  13888  CA  GLN B 869       3.361 -46.197   8.248  1.00  2.800          C  
ATOM  13889  C   GLN B 869       3.205 -46.323   6.731  1.00  2.390          C  
ATOM  13890  O   GLN B 869       2.865 -47.393   6.220  1.00  2.700          O  
ATOM  13891  CB  GLN B 869       2.068 -45.710   8.866  1.00  3.660          C  
ATOM  13892  CG  GLN B 869       2.024 -45.897  10.396  1.00  3.660          C  
ATOM  13893  CD  GLN B 869       0.778 -45.334  10.978  1.00  3.660          C  
ATOM  13894  OE1 GLN B 869       0.170 -44.469  10.338  1.00  3.660          O  
ATOM  13895  NE2 GLN B 869       0.396 -45.773  12.168  1.00  3.660          N  
ATOM  13896  H   GLN B 869       4.215 -44.493   9.225  1.00  2.580          H  
ATOM  13897  HA  GLN B 869       3.570 -47.194   8.637  1.00  3.360          H  
ATOM  13898 1HB  GLN B 869       1.950 -44.656   8.640  1.00  4.390          H  
ATOM  13899 2HB  GLN B 869       1.223 -46.237   8.418  1.00  4.390          H  
ATOM  13900 1HG  GLN B 869       2.060 -46.959  10.629  1.00  4.390          H  
ATOM  13901 2HG  GLN B 869       2.874 -45.391  10.852  1.00  4.390          H  
ATOM  13902 1HE2 GLN B 869      -0.428 -45.419  12.598  1.00  4.390          H  
ATOM  13903 2HE2 GLN B 869       0.969 -46.446  12.684  1.00  4.390          H  
ATOM  13904  N   GLY B 870       3.438 -45.231   6.015  1.00  1.800          N  
ATOM  13905  CA  GLY B 870       3.312 -45.228   4.561  1.00  1.340          C  
ATOM  13906  C   GLY B 870       1.916 -44.813   4.122  1.00  1.450          C  
ATOM  13907  O   GLY B 870       0.980 -44.815   4.916  1.00  2.010          O  
ATOM  13908  H   GLY B 870       3.695 -44.383   6.490  1.00  2.160          H  
ATOM  13909 1HA  GLY B 870       4.051 -44.546   4.135  1.00  1.610          H  
ATOM  13910 2HA  GLY B 870       3.541 -46.221   4.177  1.00  1.610          H  
ATOM  13911  N   SER B 871       1.798 -44.396   2.865  1.00  1.170          N  
ATOM  13912  CA  SER B 871       1.098 -43.885   1.682  1.00  1.640          C  
ATOM  13913  C   SER B 871       1.322 -44.837   0.513  1.00  1.610          C  
ATOM  13914  O   SER B 871       0.822 -44.633  -0.592  1.00  2.240          O  
ATOM  13915  CB  SER B 871       1.572 -42.486   1.332  1.00  2.110          C  
ATOM  13916  OG  SER B 871       1.274 -41.573   2.353  1.00  2.110          O  
ATOM  13917  H   SER B 871       0.888 -44.219   3.265  1.00  1.400          H  
ATOM  13918  HA  SER B 871       0.037 -43.836   1.893  1.00  1.970          H  
ATOM  13919 1HB  SER B 871       2.646 -42.499   1.174  1.00  2.530          H  
ATOM  13920 2HB  SER B 871       1.108 -42.162   0.400  1.00  2.530          H  
ATOM  13921  HG  SER B 871       1.611 -40.694   2.034  1.00  2.530          H  
ATOM  13922  N   THR B 872       2.023 -45.927   0.814  1.00  1.120          N  
ATOM  13923  CA  THR B 872       2.430 -46.940  -0.141  1.00  1.280          C  
ATOM  13924  C   THR B 872       1.613 -48.201  -0.055  1.00  1.420          C  
ATOM  13925  O   THR B 872       0.688 -48.404  -0.847  1.00  1.820          O  
ATOM  13926  CB  THR B 872       3.878 -47.359   0.106  1.00  1.730          C  
ATOM  13927  OG1 THR B 872       4.033 -47.801   1.463  1.00  1.730          O  
ATOM  13928  CG2 THR B 872       4.768 -46.264  -0.135  1.00  1.730          C  
ATOM  13929  H   THR B 872       2.353 -46.020   1.764  1.00  1.340          H  
ATOM  13930  HA  THR B 872       2.332 -46.515  -1.131  1.00  1.540          H  
ATOM  13931  HB  THR B 872       4.107 -48.167  -0.548  1.00  2.070          H  
ATOM  13932  HG1 THR B 872       4.943 -48.126   1.592  1.00  2.070          H  
ATOM  13933 1HG2 THR B 872       5.782 -46.596   0.031  1.00  2.070          H  
ATOM  13934 2HG2 THR B 872       4.661 -45.949  -1.136  1.00  2.070          H  
ATOM  13935 3HG2 THR B 872       4.529 -45.445   0.536  1.00  2.070          H  
ATOM  13936  N   PHE B 873       1.991 -49.056   0.888  1.00  1.490          N  
ATOM  13937  CA  PHE B 873       1.338 -50.318   1.157  1.00  2.090          C  
ATOM  13938  C   PHE B 873      -0.122 -50.091   1.450  1.00  2.390          C  
ATOM  13939  O   PHE B 873      -0.466 -49.207   2.225  1.00  2.200          O  
ATOM  13940  CB  PHE B 873       1.994 -50.989   2.355  1.00  2.690          C  
ATOM  13941  CG  PHE B 873       1.332 -52.233   2.746  1.00  2.690          C  
ATOM  13942  CD1 PHE B 873       1.551 -53.406   2.063  1.00  2.690          C  
ATOM  13943  CD2 PHE B 873       0.452 -52.225   3.818  1.00  2.690          C  
ATOM  13944  CE1 PHE B 873       0.905 -54.553   2.440  1.00  2.690          C  
ATOM  13945  CE2 PHE B 873      -0.193 -53.367   4.196  1.00  2.690          C  
ATOM  13946  CZ  PHE B 873       0.033 -54.535   3.506  1.00  2.690          C  
ATOM  13947  H   PHE B 873       2.774 -48.784   1.469  1.00  1.790          H  
ATOM  13948  HA  PHE B 873       1.430 -50.959   0.280  1.00  2.510          H  
ATOM  13949 1HB  PHE B 873       3.036 -51.209   2.124  1.00  3.220          H  
ATOM  13950 2HB  PHE B 873       1.981 -50.306   3.205  1.00  3.220          H  
ATOM  13951  HD1 PHE B 873       2.237 -53.418   1.222  1.00  3.220          H  
ATOM  13952  HD2 PHE B 873       0.271 -51.290   4.355  1.00  3.220          H  
ATOM  13953  HE1 PHE B 873       1.078 -55.479   1.895  1.00  3.220          H  
ATOM  13954  HE2 PHE B 873      -0.889 -53.353   5.033  1.00  3.220          H  
ATOM  13955  HZ  PHE B 873      -0.482 -55.447   3.801  1.00  3.220          H  
ATOM  13956  N   ASP B 874      -0.993 -50.897   0.860  1.00  3.020          N  
ATOM  13957  CA  ASP B 874      -2.420 -50.712   1.064  1.00  3.560          C  
ATOM  13958  C   ASP B 874      -2.814 -51.250   2.438  1.00  4.140          C  
ATOM  13959  O   ASP B 874      -2.832 -52.463   2.661  1.00  4.700          O  
ATOM  13960  CB  ASP B 874      -3.201 -51.432  -0.044  1.00  4.770          C  
ATOM  13961  CG  ASP B 874      -4.692 -51.146  -0.020  1.00  4.770          C  
ATOM  13962  OD1 ASP B 874      -5.096 -50.379   0.807  1.00  4.770          O  
ATOM  13963  OD2 ASP B 874      -5.407 -51.682  -0.841  1.00  4.770          O  
ATOM  13964  H   ASP B 874      -0.667 -51.626   0.244  1.00  3.620          H  
ATOM  13965  HA  ASP B 874      -2.649 -49.647   1.028  1.00  4.270          H  
ATOM  13966 1HB  ASP B 874      -2.809 -51.124  -1.012  1.00  5.720          H  
ATOM  13967 2HB  ASP B 874      -3.048 -52.508   0.046  1.00  5.720          H  
ATOM  13968  N   ILE B 875      -3.097 -50.331   3.355  1.00  4.250          N  
ATOM  13969  CA  ILE B 875      -3.417 -50.645   4.737  1.00  4.930          C  
ATOM  13970  C   ILE B 875      -4.857 -51.146   4.808  1.00  5.780          C  
ATOM  13971  O   ILE B 875      -5.779 -50.481   4.344  1.00  6.480          O  
ATOM  13972  CB  ILE B 875      -3.234 -49.391   5.618  1.00  6.630          C  
ATOM  13973  CG1 ILE B 875      -1.733 -48.931   5.577  1.00  6.630          C  
ATOM  13974  CG2 ILE B 875      -3.688 -49.698   7.046  1.00  6.630          C  
ATOM  13975  CD1 ILE B 875      -1.457 -47.528   6.161  1.00  6.630          C  
ATOM  13976  H   ILE B 875      -3.069 -49.368   3.054  1.00  5.100          H  
ATOM  13977  HA  ILE B 875      -2.754 -51.434   5.084  1.00  5.920          H  
ATOM  13978  HB  ILE B 875      -3.832 -48.582   5.217  1.00  7.960          H  
ATOM  13979 1HG1 ILE B 875      -1.132 -49.652   6.126  1.00  7.960          H  
ATOM  13980 2HG1 ILE B 875      -1.396 -48.928   4.544  1.00  7.960          H  
ATOM  13981 1HG2 ILE B 875      -3.578 -48.818   7.669  1.00  7.960          H  
ATOM  13982 2HG2 ILE B 875      -4.729 -49.997   7.045  1.00  7.960          H  
ATOM  13983 3HG2 ILE B 875      -3.084 -50.508   7.454  1.00  7.960          H  
ATOM  13984 1HD1 ILE B 875      -0.386 -47.302   6.075  1.00  7.960          H  
ATOM  13985 2HD1 ILE B 875      -2.022 -46.780   5.610  1.00  7.960          H  
ATOM  13986 3HD1 ILE B 875      -1.742 -47.485   7.208  1.00  7.960          H  
ATOM  13987  N   ALA B 876      -5.051 -52.324   5.379  1.00  5.920          N  
ATOM  13988  CA  ALA B 876      -6.366 -52.929   5.420  1.00  6.740          C  
ATOM  13989  C   ALA B 876      -6.432 -53.893   6.600  1.00  7.160          C  
ATOM  13990  O   ALA B 876      -5.377 -54.278   7.107  1.00  7.400          O  
ATOM  13991  CB  ALA B 876      -6.615 -53.630   4.082  1.00  9.110          C  
ATOM  13992  H   ALA B 876      -4.260 -52.823   5.761  1.00  7.100          H  
ATOM  13993  HA  ALA B 876      -7.093 -52.135   5.577  1.00  8.090          H  
ATOM  13994 1HB  ALA B 876      -7.575 -54.091   4.035  1.00 10.930          H  
ATOM  13995 2HB  ALA B 876      -6.539 -52.895   3.276  1.00 10.930          H  
ATOM  13996 3HB  ALA B 876      -5.858 -54.395   3.943  1.00 10.930          H  
ATOM  13997  N   LEU B 877      -7.634 -54.276   7.074  1.00  7.330          N  
ATOM  13998  CA  LEU B 877      -8.959 -53.904   6.551  1.00  8.290          C  
ATOM  13999  C   LEU B 877      -9.720 -53.000   7.490  1.00  8.480          C  
ATOM  14000  O   LEU B 877      -9.796 -53.272   8.684  1.00  7.820          O  
ATOM  14001  CB  LEU B 877      -9.823 -55.156   6.363  1.00 11.220          C  
ATOM  14002  CG  LEU B 877      -9.623 -56.033   5.112  1.00 11.220          C  
ATOM  14003  CD1 LEU B 877      -8.349 -56.887   5.240  1.00 11.220          C  
ATOM  14004  CD2 LEU B 877     -10.849 -56.915   4.981  1.00 11.220          C  
ATOM  14005  H   LEU B 877      -7.615 -54.892   7.883  1.00  8.800          H  
ATOM  14006  HA  LEU B 877      -8.875 -53.383   5.612  1.00  9.950          H  
ATOM  14007 1HB  LEU B 877      -9.635 -55.799   7.212  1.00 13.470          H  
ATOM  14008 2HB  LEU B 877     -10.868 -54.859   6.393  1.00 13.470          H  
ATOM  14009  HG  LEU B 877      -9.531 -55.410   4.226  1.00 13.470          H  
ATOM  14010 1HD1 LEU B 877      -8.244 -57.512   4.355  1.00 13.470          H  
ATOM  14011 2HD1 LEU B 877      -7.474 -56.269   5.330  1.00 13.470          H  
ATOM  14012 3HD1 LEU B 877      -8.427 -57.527   6.124  1.00 13.470          H  
ATOM  14013 1HD2 LEU B 877     -10.752 -57.550   4.100  1.00 13.470          H  
ATOM  14014 2HD2 LEU B 877     -10.938 -57.543   5.874  1.00 13.470          H  
ATOM  14015 3HD2 LEU B 877     -11.741 -56.295   4.884  1.00 13.470          H  
ATOM  14016  N   ALA B 878     -10.383 -51.978   6.935  1.00  9.560          N  
ATOM  14017  CA  ALA B 878     -11.186 -51.061   7.754  1.00 10.100          C  
ATOM  14018  C   ALA B 878     -12.271 -51.830   8.501  1.00 10.370          C  
ATOM  14019  O   ALA B 878     -12.592 -51.546   9.657  1.00 10.810          O  
ATOM  14020  CB  ALA B 878     -11.808 -49.996   6.874  1.00 13.920          C  
ATOM  14021  H   ALA B 878     -10.299 -51.811   5.938  1.00 11.470          H  
ATOM  14022  HA  ALA B 878     -10.529 -50.597   8.491  1.00 12.120          H  
ATOM  14023 1HB  ALA B 878     -12.373 -49.311   7.477  1.00 16.710          H  
ATOM  14024 2HB  ALA B 878     -11.033 -49.441   6.347  1.00 16.710          H  
ATOM  14025 3HB  ALA B 878     -12.464 -50.467   6.151  1.00 16.710          H  
ATOM  14026  N   LYS B 879     -12.815 -52.842   7.834  1.00 10.260          N  
ATOM  14027  CA  LYS B 879     -13.839 -53.682   8.413  1.00 10.560          C  
ATOM  14028  C   LYS B 879     -13.346 -54.417   9.655  1.00 10.500          C  
ATOM  14029  O   LYS B 879     -14.128 -54.639  10.586  1.00 10.670          O  
ATOM  14030  CB  LYS B 879     -14.341 -54.670   7.365  1.00 14.660          C  
ATOM  14031  CG  LYS B 879     -15.167 -54.016   6.252  1.00 14.660          C  
ATOM  14032  CD  LYS B 879     -15.614 -55.028   5.202  1.00 14.660          C  
ATOM  14033  CE  LYS B 879     -16.431 -54.359   4.090  1.00 14.660          C  
ATOM  14034  NZ  LYS B 879     -16.841 -55.335   3.029  1.00 14.660          N  
ATOM  14035  H   LYS B 879     -12.524 -53.002   6.882  1.00 12.310          H  
ATOM  14036  HA  LYS B 879     -14.667 -53.055   8.729  1.00 12.670          H  
ATOM  14037 1HB  LYS B 879     -13.493 -55.179   6.908  1.00 17.600          H  
ATOM  14038 2HB  LYS B 879     -14.959 -55.428   7.846  1.00 17.600          H  
ATOM  14039 1HG  LYS B 879     -16.050 -53.552   6.692  1.00 17.600          H  
ATOM  14040 2HG  LYS B 879     -14.577 -53.237   5.772  1.00 17.600          H  
ATOM  14041 1HD  LYS B 879     -14.736 -55.503   4.759  1.00 17.600          H  
ATOM  14042 2HD  LYS B 879     -16.223 -55.800   5.674  1.00 17.600          H  
ATOM  14043 1HE  LYS B 879     -17.325 -53.914   4.523  1.00 17.600          H  
ATOM  14044 2HE  LYS B 879     -15.831 -53.573   3.632  1.00 17.600          H  
ATOM  14045 1HZ  LYS B 879     -17.377 -54.857   2.312  1.00 17.600          H  
ATOM  14046 2HZ  LYS B 879     -16.018 -55.746   2.611  1.00 17.600          H  
ATOM  14047 3HZ  LYS B 879     -17.408 -56.063   3.440  1.00 17.600          H  
ATOM  14048  N   GLU B 880     -12.072 -54.832   9.666  1.00 10.390          N  
ATOM  14049  CA  GLU B 880     -11.530 -55.566  10.788  1.00 10.500          C  
ATOM  14050  C   GLU B 880     -11.247 -54.599  11.919  1.00 10.060          C  
ATOM  14051  O   GLU B 880     -11.544 -54.880  13.083  1.00 10.270          O  
ATOM  14052  CB  GLU B 880     -10.287 -56.340  10.374  1.00 14.660          C  
ATOM  14053  CG  GLU B 880     -10.568 -57.511   9.424  1.00 14.660          C  
ATOM  14054  CD  GLU B 880      -9.311 -58.173   8.958  1.00 14.660          C  
ATOM  14055  OE1 GLU B 880      -8.275 -57.605   9.192  1.00 14.660          O  
ATOM  14056  OE2 GLU B 880      -9.377 -59.221   8.367  1.00 14.660          O  
ATOM  14057  H   GLU B 880     -11.431 -54.592   8.915  1.00 12.470          H  
ATOM  14058  HA  GLU B 880     -12.271 -56.287  11.119  1.00 12.600          H  
ATOM  14059 1HB  GLU B 880      -9.585 -55.664   9.886  1.00 17.590          H  
ATOM  14060 2HB  GLU B 880      -9.803 -56.737  11.250  1.00 17.590          H  
ATOM  14061 1HG  GLU B 880     -11.179 -58.244   9.949  1.00 17.590          H  
ATOM  14062 2HG  GLU B 880     -11.138 -57.153   8.568  1.00 17.590          H  
ATOM  14063  N   ASP B 881     -10.775 -53.399  11.577  1.00  9.550          N  
ATOM  14064  CA  ASP B 881     -10.489 -52.420  12.613  1.00  9.100          C  
ATOM  14065  C   ASP B 881     -11.754 -52.192  13.446  1.00  9.060          C  
ATOM  14066  O   ASP B 881     -11.678 -52.072  14.675  1.00  8.800          O  
ATOM  14067  CB  ASP B 881     -10.032 -51.088  12.002  1.00 12.920          C  
ATOM  14068  CG  ASP B 881      -8.610 -51.113  11.377  1.00 12.920          C  
ATOM  14069  OD1 ASP B 881      -7.855 -52.016  11.638  1.00 12.920          O  
ATOM  14070  OD2 ASP B 881      -8.308 -50.201  10.633  1.00 12.920          O  
ATOM  14071  H   ASP B 881     -10.535 -53.211  10.598  1.00 11.460          H  
ATOM  14072  HA  ASP B 881      -9.704 -52.808  13.261  1.00 10.920          H  
ATOM  14073 1HB  ASP B 881     -10.744 -50.781  11.235  1.00 15.500          H  
ATOM  14074 2HB  ASP B 881     -10.058 -50.323  12.775  1.00 15.500          H  
ATOM  14075  N   MET B 882     -12.922 -52.159  12.777  1.00  9.440          N  
ATOM  14076  CA  MET B 882     -14.204 -52.017  13.472  1.00  9.600          C  
ATOM  14077  C   MET B 882     -14.642 -53.319  14.184  1.00  9.850          C  
ATOM  14078  O   MET B 882     -15.162 -53.281  15.301  1.00  9.960          O  
ATOM  14079  CB  MET B 882     -15.273 -51.497  12.520  1.00 13.380          C  
ATOM  14080  CG  MET B 882     -16.614 -51.189  13.183  1.00 13.380          C  
ATOM  14081  SD  MET B 882     -16.488 -49.985  14.559  1.00 13.380          S  
ATOM  14082  CE  MET B 882     -16.071 -48.409  13.817  1.00 13.380          C  
ATOM  14083  H   MET B 882     -12.887 -52.185  11.750  1.00 11.330          H  
ATOM  14084  HA  MET B 882     -14.073 -51.260  14.237  1.00 11.520          H  
ATOM  14085 1HB  MET B 882     -14.917 -50.602  12.034  1.00 16.050          H  
ATOM  14086 2HB  MET B 882     -15.442 -52.241  11.735  1.00 16.050          H  
ATOM  14087 1HG  MET B 882     -17.297 -50.784  12.440  1.00 16.050          H  
ATOM  14088 2HG  MET B 882     -17.044 -52.111  13.573  1.00 16.050          H  
ATOM  14089 1HE  MET B 882     -16.004 -47.649  14.598  1.00 16.050          H  
ATOM  14090 2HE  MET B 882     -15.121 -48.486  13.317  1.00 16.050          H  
ATOM  14091 3HE  MET B 882     -16.847 -48.115  13.108  1.00 16.050          H  
ATOM  14092  N   GLN B 883     -14.377 -54.487  13.576  1.00 10.070          N  
ATOM  14093  CA  GLN B 883     -14.725 -55.793  14.163  1.00 10.480          C  
ATOM  14094  C   GLN B 883     -14.051 -55.986  15.524  1.00 10.150          C  
ATOM  14095  O   GLN B 883     -14.608 -56.615  16.438  1.00 10.610          O  
ATOM  14096  CB  GLN B 883     -14.301 -56.929  13.223  1.00 14.510          C  
ATOM  14097  CG  GLN B 883     -14.686 -58.349  13.648  1.00 14.510          C  
ATOM  14098  CD  GLN B 883     -16.177 -58.589  13.705  1.00 14.510          C  
ATOM  14099  OE1 GLN B 883     -16.932 -58.195  12.813  1.00 14.510          O  
ATOM  14100  NE2 GLN B 883     -16.608 -59.263  14.760  1.00 14.510          N  
ATOM  14101  H   GLN B 883     -14.005 -54.475  12.622  1.00 12.080          H  
ATOM  14102  HA  GLN B 883     -15.804 -55.829  14.304  1.00 12.580          H  
ATOM  14103 1HB  GLN B 883     -14.698 -56.742  12.224  1.00 17.410          H  
ATOM  14104 2HB  GLN B 883     -13.217 -56.922  13.146  1.00 17.410          H  
ATOM  14105 1HG  GLN B 883     -14.261 -59.044  12.927  1.00 17.410          H  
ATOM  14106 2HG  GLN B 883     -14.271 -58.548  14.637  1.00 17.410          H  
ATOM  14107 1HE2 GLN B 883     -17.584 -59.471  14.862  1.00 17.410          H  
ATOM  14108 2HE2 GLN B 883     -15.954 -59.579  15.449  1.00 17.410          H  
ATOM  14109  N   PHE B 884     -12.859 -55.411  15.669  1.00  9.460          N  
ATOM  14110  CA  PHE B 884     -12.088 -55.501  16.899  1.00  9.190          C  
ATOM  14111  C   PHE B 884     -12.478 -54.470  17.979  1.00  8.950          C  
ATOM  14112  O   PHE B 884     -11.842 -54.432  19.036  1.00  8.540          O  
ATOM  14113  CB  PHE B 884     -10.585 -55.346  16.614  1.00 12.970          C  
ATOM  14114  CG  PHE B 884      -9.933 -56.520  15.893  1.00 12.970          C  
ATOM  14115  CD1 PHE B 884      -9.411 -56.383  14.610  1.00 12.970          C  
ATOM  14116  CD2 PHE B 884      -9.849 -57.767  16.504  1.00 12.970          C  
ATOM  14117  CE1 PHE B 884      -8.824 -57.455  13.963  1.00 12.970          C  
ATOM  14118  CE2 PHE B 884      -9.264 -58.837  15.855  1.00 12.970          C  
ATOM  14119  CZ  PHE B 884      -8.753 -58.678  14.584  1.00 12.970          C  
ATOM  14120  H   PHE B 884     -12.432 -54.969  14.846  1.00 11.350          H  
ATOM  14121  HA  PHE B 884     -12.248 -56.493  17.312  1.00 11.030          H  
ATOM  14122 1HB  PHE B 884     -10.445 -54.454  15.994  1.00 15.570          H  
ATOM  14123 2HB  PHE B 884     -10.052 -55.180  17.545  1.00 15.570          H  
ATOM  14124  HD1 PHE B 884      -9.459 -55.415  14.112  1.00 15.570          H  
ATOM  14125  HD2 PHE B 884     -10.247 -57.897  17.510  1.00 15.570          H  
ATOM  14126  HE1 PHE B 884      -8.413 -57.333  12.959  1.00 15.570          H  
ATOM  14127  HE2 PHE B 884      -9.203 -59.809  16.346  1.00 15.570          H  
ATOM  14128  HZ  PHE B 884      -8.289 -59.521  14.073  1.00 15.570          H  
ATOM  14129  N   GLN B 885     -13.515 -53.650  17.749  1.00  9.350          N  
ATOM  14130  CA  GLN B 885     -13.921 -52.687  18.775  1.00  9.540          C  
ATOM  14131  C   GLN B 885     -14.954 -53.327  19.681  1.00 10.330          C  
ATOM  14132  O   GLN B 885     -15.645 -54.256  19.273  1.00 10.750          O  
ATOM  14133  CB  GLN B 885     -14.479 -51.397  18.175  1.00 13.280          C  
ATOM  14134  CG  GLN B 885     -13.511 -50.710  17.292  1.00 13.280          C  
ATOM  14135  CD  GLN B 885     -12.224 -50.480  17.981  1.00 13.280          C  
ATOM  14136  OE1 GLN B 885     -12.178 -50.005  19.121  1.00 13.280          O  
ATOM  14137  NE2 GLN B 885     -11.142 -50.844  17.303  1.00 13.280          N  
ATOM  14138  H   GLN B 885     -14.029 -53.691  16.863  1.00 11.220          H  
ATOM  14139  HA  GLN B 885     -13.061 -52.444  19.391  1.00 11.450          H  
ATOM  14140 1HB  GLN B 885     -15.367 -51.620  17.581  1.00 15.940          H  
ATOM  14141 2HB  GLN B 885     -14.768 -50.708  18.970  1.00 15.940          H  
ATOM  14142 1HG  GLN B 885     -13.322 -51.344  16.440  1.00 15.940          H  
ATOM  14143 2HG  GLN B 885     -13.920 -49.754  16.969  1.00 15.940          H  
ATOM  14144 1HE2 GLN B 885     -10.234 -50.735  17.707  1.00 15.940          H  
ATOM  14145 2HE2 GLN B 885     -11.248 -51.265  16.365  1.00 15.940          H  
ATOM  14146  N   ARG B 886     -15.076 -52.823  20.908  1.00 10.700          N  
ATOM  14147  CA  ARG B 886     -16.038 -53.379  21.857  1.00 11.590          C  
ATOM  14148  C   ARG B 886     -16.860 -52.304  22.562  1.00 12.460          C  
ATOM  14149  O   ARG B 886     -16.429 -51.154  22.672  1.00 12.970          O  
ATOM  14150  CB  ARG B 886     -15.298 -54.212  22.904  1.00 15.870          C  
ATOM  14151  CG  ARG B 886     -14.532 -55.427  22.337  1.00 15.870          C  
ATOM  14152  CD  ARG B 886     -15.432 -56.503  21.855  1.00 15.870          C  
ATOM  14153  NE  ARG B 886     -14.688 -57.653  21.375  1.00 15.870          N  
ATOM  14154  CZ  ARG B 886     -14.244 -57.795  20.101  1.00 15.870          C  
ATOM  14155  NH1 ARG B 886     -14.458 -56.850  19.209  1.00 15.870          N  
ATOM  14156  NH2 ARG B 886     -13.600 -58.899  19.746  1.00 15.870          N  
ATOM  14157  H   ARG B 886     -14.486 -52.051  21.189  1.00 12.840          H  
ATOM  14158  HA  ARG B 886     -16.733 -54.014  21.314  1.00 13.910          H  
ATOM  14159 1HB  ARG B 886     -14.580 -53.582  23.425  1.00 19.040          H  
ATOM  14160 2HB  ARG B 886     -16.009 -54.577  23.645  1.00 19.040          H  
ATOM  14161 1HG  ARG B 886     -13.882 -55.122  21.522  1.00 19.040          H  
ATOM  14162 2HG  ARG B 886     -13.917 -55.851  23.129  1.00 19.040          H  
ATOM  14163 1HD  ARG B 886     -16.065 -56.834  22.676  1.00 19.040          H  
ATOM  14164 2HD  ARG B 886     -16.063 -56.152  21.049  1.00 19.040          H  
ATOM  14165  HE  ARG B 886     -14.508 -58.404  22.028  1.00 19.040          H  
ATOM  14166 1HH1 ARG B 886     -14.947 -55.975  19.437  1.00 19.040          H  
ATOM  14167 2HH1 ARG B 886     -14.177 -56.955  18.228  1.00 19.040          H  
ATOM  14168 1HH2 ARG B 886     -13.436 -59.630  20.425  1.00 19.040          H  
ATOM  14169 2HH2 ARG B 886     -13.277 -59.010  18.796  1.00 19.040          H  
ATOM  14170  N   LEU B 887     -18.043 -52.694  23.038  1.00 12.740          N  
ATOM  14171  CA  LEU B 887     -18.902 -51.816  23.824  1.00 13.580          C  
ATOM  14172  C   LEU B 887     -18.452 -51.758  25.273  1.00 13.520          C  
ATOM  14173  O   LEU B 887     -18.269 -52.791  25.928  1.00 13.590          O  
ATOM  14174  CB  LEU B 887     -20.359 -52.314  23.796  1.00 18.680          C  
ATOM  14175  CG  LEU B 887     -21.409 -51.503  24.654  1.00 18.680          C  
ATOM  14176  CD1 LEU B 887     -21.603 -50.090  24.107  1.00 18.680          C  
ATOM  14177  CD2 LEU B 887     -22.698 -52.234  24.629  1.00 18.680          C  
ATOM  14178  H   LEU B 887     -18.340 -53.647  22.885  1.00 15.290          H  
ATOM  14179  HA  LEU B 887     -18.845 -50.815  23.400  1.00 16.300          H  
ATOM  14180 1HB  LEU B 887     -20.705 -52.316  22.766  1.00 22.410          H  
ATOM  14181 2HB  LEU B 887     -20.371 -53.343  24.155  1.00 22.410          H  
ATOM  14182  HG  LEU B 887     -21.066 -51.424  25.685  1.00 22.410          H  
ATOM  14183 1HD1 LEU B 887     -22.338 -49.561  24.717  1.00 22.410          H  
ATOM  14184 2HD1 LEU B 887     -20.669 -49.541  24.135  1.00 22.410          H  
ATOM  14185 3HD1 LEU B 887     -21.959 -50.128  23.090  1.00 22.410          H  
ATOM  14186 1HD2 LEU B 887     -23.430 -51.693  25.211  1.00 22.410          H  
ATOM  14187 2HD2 LEU B 887     -23.012 -52.289  23.620  1.00 22.410          H  
ATOM  14188 3HD2 LEU B 887     -22.563 -53.240  25.039  1.00 22.410          H  
ATOM  14189  N   ASP B 888     -18.354 -50.553  25.825  1.00 13.530          N  
ATOM  14190  CA  ASP B 888     -17.960 -50.403  27.218  1.00 13.590          C  
ATOM  14191  C   ASP B 888     -19.186 -50.690  28.079  1.00 13.530          C  
ATOM  14192  O   ASP B 888     -19.833 -49.789  28.616  1.00 13.860          O  
ATOM  14193  CB  ASP B 888     -17.442 -48.981  27.473  1.00 19.000          C  
ATOM  14194  CG  ASP B 888     -16.729 -48.790  28.822  1.00 19.000          C  
ATOM  14195  OD1 ASP B 888     -16.355 -49.768  29.427  1.00 19.000          O  
ATOM  14196  OD2 ASP B 888     -16.540 -47.656  29.213  1.00 19.000          O  
ATOM  14197  H   ASP B 888     -18.507 -49.730  25.261  1.00 16.240          H  
ATOM  14198  HA  ASP B 888     -17.179 -51.125  27.457  1.00 16.310          H  
ATOM  14199 1HB  ASP B 888     -16.745 -48.710  26.679  1.00 22.800          H  
ATOM  14200 2HB  ASP B 888     -18.275 -48.279  27.425  1.00 22.800          H  
ATOM  14201  N   GLY B 889     -19.527 -51.970  28.184  1.00 13.180          N  
ATOM  14202  CA  GLY B 889     -20.747 -52.430  28.845  1.00 13.110          C  
ATOM  14203  C   GLY B 889     -20.672 -52.385  30.365  1.00 13.100          C  
ATOM  14204  O   GLY B 889     -20.658 -53.419  31.045  1.00 12.760          O  
ATOM  14205  H   GLY B 889     -18.924 -52.630  27.690  1.00 15.820          H  
ATOM  14206 1HA  GLY B 889     -21.558 -51.790  28.515  1.00 15.730          H  
ATOM  14207 2HA  GLY B 889     -20.975 -53.438  28.512  1.00 15.730          H  
ATOM  14208  N   VAL B 890     -20.535 -51.169  30.869  1.00 13.620          N  
ATOM  14209  CA  VAL B 890     -20.343 -50.889  32.280  1.00 13.930          C  
ATOM  14210  C   VAL B 890     -21.273 -49.783  32.772  1.00 14.620          C  
ATOM  14211  O   VAL B 890     -21.483 -48.794  32.081  1.00 14.720          O  
ATOM  14212  CB  VAL B 890     -18.869 -50.463  32.508  1.00 19.380          C  
ATOM  14213  CG1 VAL B 890     -18.588 -50.160  34.001  1.00 19.380          C  
ATOM  14214  CG2 VAL B 890     -17.946 -51.557  31.989  1.00 19.380          C  
ATOM  14215  H   VAL B 890     -20.534 -50.401  30.190  1.00 16.340          H  
ATOM  14216  HA  VAL B 890     -20.551 -51.796  32.845  1.00 16.720          H  
ATOM  14217  HB  VAL B 890     -18.677 -49.539  31.954  1.00 23.250          H  
ATOM  14218 1HG1 VAL B 890     -17.554 -49.855  34.114  1.00 23.250          H  
ATOM  14219 2HG1 VAL B 890     -19.225 -49.366  34.365  1.00 23.250          H  
ATOM  14220 3HG1 VAL B 890     -18.756 -51.049  34.591  1.00 23.250          H  
ATOM  14221 1HG2 VAL B 890     -16.914 -51.252  32.132  1.00 23.250          H  
ATOM  14222 2HG2 VAL B 890     -18.137 -52.466  32.523  1.00 23.250          H  
ATOM  14223 3HG2 VAL B 890     -18.110 -51.721  30.933  1.00 23.250          H  
ATOM  14224  N   ASP B 891     -21.859 -49.941  33.950  1.00 15.280          N  
ATOM  14225  CA  ASP B 891     -22.651 -48.839  34.489  1.00 16.070          C  
ATOM  14226  C   ASP B 891     -21.652 -47.857  35.058  1.00 15.720          C  
ATOM  14227  O   ASP B 891     -20.937 -48.188  35.998  1.00 15.590          O  
ATOM  14228  CB  ASP B 891     -23.648 -49.277  35.561  1.00 22.180          C  
ATOM  14229  CG  ASP B 891     -24.516 -48.090  36.119  1.00 22.180          C  
ATOM  14230  OD1 ASP B 891     -25.577 -47.825  35.602  1.00 22.180          O  
ATOM  14231  OD2 ASP B 891     -24.065 -47.445  37.066  1.00 22.180          O  
ATOM  14232  H   ASP B 891     -21.680 -50.795  34.490  1.00 18.340          H  
ATOM  14233  HA  ASP B 891     -23.197 -48.365  33.685  1.00 19.280          H  
ATOM  14234 1HB  ASP B 891     -24.325 -50.013  35.138  1.00 26.620          H  
ATOM  14235 2HB  ASP B 891     -23.121 -49.764  36.369  1.00 26.620          H  
ATOM  14236  N   GLY B 892     -21.563 -46.672  34.478  1.00 15.650          N  
ATOM  14237  CA  GLY B 892     -20.538 -45.719  34.872  1.00 15.450          C  
ATOM  14238  C   GLY B 892     -20.510 -45.416  36.373  1.00 15.380          C  
ATOM  14239  O   GLY B 892     -19.483 -45.639  37.013  1.00 14.940          O  
ATOM  14240  H   GLY B 892     -22.196 -46.459  33.716  1.00 18.780          H  
ATOM  14241 1HA  GLY B 892     -19.567 -46.110  34.571  1.00 18.540          H  
ATOM  14242 2HA  GLY B 892     -20.676 -44.800  34.312  1.00 18.540          H  
ATOM  14243  N   PRO B 893     -21.595 -44.868  36.951  1.00 15.900          N  
ATOM  14244  CA  PRO B 893     -21.742 -44.536  38.360  1.00 15.990          C  
ATOM  14245  C   PRO B 893     -21.363 -45.687  39.298  1.00 15.530          C  
ATOM  14246  O   PRO B 893     -20.544 -45.508  40.202  1.00 15.610          O  
ATOM  14247  CB  PRO B 893     -23.232 -44.182  38.449  1.00 23.980          C  
ATOM  14248  CG  PRO B 893     -23.545 -43.624  37.086  1.00 23.980          C  
ATOM  14249  CD  PRO B 893     -22.776 -44.509  36.143  1.00 23.980          C  
ATOM  14250  HA  PRO B 893     -21.127 -43.645  38.575  1.00 19.190          H  
ATOM  14251 1HB  PRO B 893     -23.827 -45.080  38.690  1.00 28.780          H  
ATOM  14252 2HB  PRO B 893     -23.395 -43.453  39.254  1.00 28.780          H  
ATOM  14253 1HG  PRO B 893     -24.628 -43.652  36.893  1.00 28.780          H  
ATOM  14254 2HG  PRO B 893     -23.235 -42.568  37.025  1.00 28.780          H  
ATOM  14255 1HD  PRO B 893     -23.380 -45.393  35.935  1.00 28.780          H  
ATOM  14256 2HD  PRO B 893     -22.519 -43.939  35.241  1.00 28.780          H  
ATOM  14257  N   LEU B 894     -22.003 -46.856  39.112  1.00 15.170          N  
ATOM  14258  CA  LEU B 894     -21.728 -48.030  39.939  1.00 14.840          C  
ATOM  14259  C   LEU B 894     -20.344 -48.640  39.727  1.00 14.020          C  
ATOM  14260  O   LEU B 894     -19.738 -49.179  40.655  1.00 14.020          O  
ATOM  14261  CB  LEU B 894     -22.766 -49.123  39.672  1.00 20.910          C  
ATOM  14262  CG  LEU B 894     -24.231 -48.865  40.116  1.00 20.910          C  
ATOM  14263  CD1 LEU B 894     -25.091 -50.000  39.565  1.00 20.910          C  
ATOM  14264  CD2 LEU B 894     -24.340 -48.797  41.647  1.00 20.910          C  
ATOM  14265  H   LEU B 894     -22.705 -46.966  38.361  1.00 18.200          H  
ATOM  14266  HA  LEU B 894     -21.784 -47.722  40.977  1.00 17.810          H  
ATOM  14267 1HB  LEU B 894     -22.791 -49.287  38.603  1.00 25.090          H  
ATOM  14268 2HB  LEU B 894     -22.430 -50.042  40.148  1.00 25.090          H  
ATOM  14269  HG  LEU B 894     -24.585 -47.925  39.681  1.00 25.090          H  
ATOM  14270 1HD1 LEU B 894     -26.131 -49.839  39.840  1.00 25.090          H  
ATOM  14271 2HD1 LEU B 894     -25.008 -50.026  38.476  1.00 25.090          H  
ATOM  14272 3HD1 LEU B 894     -24.752 -50.958  39.971  1.00 25.090          H  
ATOM  14273 1HD2 LEU B 894     -25.381 -48.629  41.923  1.00 25.090          H  
ATOM  14274 2HD2 LEU B 894     -23.998 -49.738  42.080  1.00 25.090          H  
ATOM  14275 3HD2 LEU B 894     -23.738 -47.983  42.035  1.00 25.090          H  
ATOM  14276  N   GLY B 895     -19.893 -48.643  38.470  1.00 13.390          N  
ATOM  14277  CA  GLY B 895     -18.659 -49.275  38.021  1.00 12.660          C  
ATOM  14278  C   GLY B 895     -18.900 -50.749  37.668  1.00 11.890          C  
ATOM  14279  O   GLY B 895     -17.978 -51.477  37.296  1.00 11.130          O  
ATOM  14280  H   GLY B 895     -20.427 -48.175  37.738  1.00 16.070          H  
ATOM  14281 1HA  GLY B 895     -18.293 -48.741  37.142  1.00 15.190          H  
ATOM  14282 2HA  GLY B 895     -17.899 -49.191  38.796  1.00 15.190          H  
ATOM  14283  N   GLU B 896     -20.151 -51.183  37.822  1.00 12.200          N  
ATOM  14284  CA  GLU B 896     -20.584 -52.551  37.564  1.00 11.730          C  
ATOM  14285  C   GLU B 896     -20.357 -52.965  36.121  1.00 11.260          C  
ATOM  14286  O   GLU B 896     -20.790 -52.289  35.185  1.00 11.630          O  
ATOM  14287  CB  GLU B 896     -22.068 -52.723  37.925  1.00 16.610          C  
ATOM  14288  CG  GLU B 896     -22.602 -54.158  37.767  1.00 16.610          C  
ATOM  14289  CD  GLU B 896     -24.034 -54.320  38.204  1.00 16.610          C  
ATOM  14290  OE1 GLU B 896     -24.613 -53.362  38.642  1.00 16.610          O  
ATOM  14291  OE2 GLU B 896     -24.551 -55.404  38.090  1.00 16.610          O  
ATOM  14292  H   GLU B 896     -20.820 -50.498  38.133  1.00 14.640          H  
ATOM  14293  HA  GLU B 896     -20.000 -53.219  38.200  1.00 14.080          H  
ATOM  14294 1HB  GLU B 896     -22.233 -52.412  38.956  1.00 19.930          H  
ATOM  14295 2HB  GLU B 896     -22.673 -52.075  37.288  1.00 19.930          H  
ATOM  14296 1HG  GLU B 896     -22.537 -54.448  36.715  1.00 19.930          H  
ATOM  14297 2HG  GLU B 896     -21.972 -54.837  38.338  1.00 19.930          H  
ATOM  14298  N   VAL B 897     -19.741 -54.124  35.940  1.00 10.540          N  
ATOM  14299  CA  VAL B 897     -19.485 -54.648  34.609  1.00 10.120          C  
ATOM  14300  C   VAL B 897     -20.598 -55.633  34.307  1.00  9.890          C  
ATOM  14301  O   VAL B 897     -20.861 -56.525  35.109  1.00  9.860          O  
ATOM  14302  CB  VAL B 897     -18.093 -55.304  34.549  1.00 14.340          C  
ATOM  14303  CG1 VAL B 897     -17.831 -55.879  33.151  1.00 14.340          C  
ATOM  14304  CG2 VAL B 897     -17.038 -54.258  34.929  1.00 14.340          C  
ATOM  14305  H   VAL B 897     -19.432 -54.643  36.752  1.00 12.650          H  
ATOM  14306  HA  VAL B 897     -19.530 -53.836  33.883  1.00 12.140          H  
ATOM  14307  HB  VAL B 897     -18.054 -56.132  35.255  1.00 17.200          H  
ATOM  14308 1HG1 VAL B 897     -16.847 -56.342  33.129  1.00 17.200          H  
ATOM  14309 2HG1 VAL B 897     -18.571 -56.623  32.909  1.00 17.200          H  
ATOM  14310 3HG1 VAL B 897     -17.870 -55.073  32.413  1.00 17.200          H  
ATOM  14311 1HG2 VAL B 897     -16.051 -54.711  34.907  1.00 17.200          H  
ATOM  14312 2HG2 VAL B 897     -17.068 -53.434  34.236  1.00 17.200          H  
ATOM  14313 3HG2 VAL B 897     -17.236 -53.877  35.933  1.00 17.200          H  
ATOM  14314  N   HIS B 898     -21.255 -55.486  33.161  1.00  9.780          N  
ATOM  14315  CA  HIS B 898     -22.419 -56.316  32.874  1.00  9.610          C  
ATOM  14316  C   HIS B 898     -22.191 -57.533  31.967  1.00  9.390          C  
ATOM  14317  O   HIS B 898     -23.164 -58.141  31.512  1.00  9.910          O  
ATOM  14318  CB  HIS B 898     -23.510 -55.432  32.279  1.00 13.520          C  
ATOM  14319  CG  HIS B 898     -24.014 -54.384  33.212  1.00 13.520          C  
ATOM  14320  ND1 HIS B 898     -24.828 -54.669  34.291  1.00 13.520          N  
ATOM  14321  CD2 HIS B 898     -23.816 -53.053  33.231  1.00 13.520          C  
ATOM  14322  CE1 HIS B 898     -25.112 -53.547  34.919  1.00 13.520          C  
ATOM  14323  NE2 HIS B 898     -24.514 -52.556  34.296  1.00 13.520          N  
ATOM  14324  H   HIS B 898     -20.986 -54.750  32.495  1.00 11.740          H  
ATOM  14325  HA  HIS B 898     -22.801 -56.702  33.817  1.00 11.530          H  
ATOM  14326 1HB  HIS B 898     -23.110 -54.932  31.411  1.00 16.230          H  
ATOM  14327 2HB  HIS B 898     -24.353 -56.036  31.963  1.00 16.230          H  
ATOM  14328  HD1 HIS B 898     -24.828 -55.539  34.791  1.00 16.230          H  
ATOM  14329  HD2 HIS B 898     -23.246 -52.388  32.587  1.00 16.230          H  
ATOM  14330  HE1 HIS B 898     -25.750 -53.553  35.808  1.00 16.230          H  
ATOM  14331  N   GLY B 899     -20.934 -57.907  31.729  1.00  8.760          N  
ATOM  14332  CA  GLY B 899     -20.614 -59.082  30.909  1.00  8.620          C  
ATOM  14333  C   GLY B 899     -20.074 -58.775  29.514  1.00  7.750          C  
ATOM  14334  O   GLY B 899     -19.742 -57.633  29.196  1.00  7.280          O  
ATOM  14335  H   GLY B 899     -20.193 -57.360  32.139  1.00 10.510          H  
ATOM  14336 1HA  GLY B 899     -19.883 -59.690  31.441  1.00 10.340          H  
ATOM  14337 2HA  GLY B 899     -21.506 -59.698  30.810  1.00 10.340          H  
ATOM  14338  N   ASP B 900     -19.908 -59.832  28.720  1.00  7.770          N  
ATOM  14339  CA  ASP B 900     -19.400 -59.728  27.356  1.00  7.330          C  
ATOM  14340  C   ASP B 900     -20.565 -59.350  26.453  1.00  7.390          C  
ATOM  14341  O   ASP B 900     -21.674 -59.855  26.647  1.00  7.790          O  
ATOM  14342  CB  ASP B 900     -18.802 -61.059  26.903  1.00 10.440          C  
ATOM  14343  CG  ASP B 900     -17.510 -61.433  27.629  1.00 10.440          C  
ATOM  14344  OD1 ASP B 900     -16.833 -60.567  28.135  1.00 10.440          O  
ATOM  14345  OD2 ASP B 900     -17.222 -62.599  27.678  1.00 10.440          O  
ATOM  14346  H   ASP B 900     -20.171 -60.740  29.067  1.00  9.320          H  
ATOM  14347  HA  ASP B 900     -18.641 -58.944  27.304  1.00  8.800          H  
ATOM  14348 1HB  ASP B 900     -19.532 -61.854  27.059  1.00 12.530          H  
ATOM  14349 2HB  ASP B 900     -18.598 -61.016  25.832  1.00 12.530          H  
ATOM  14350  N   PHE B 901     -20.327 -58.498  25.458  1.00  7.320          N  
ATOM  14351  CA  PHE B 901     -21.412 -58.079  24.578  1.00  7.740          C  
ATOM  14352  C   PHE B 901     -21.208 -58.236  23.078  1.00  7.150          C  
ATOM  14353  O   PHE B 901     -20.093 -58.214  22.551  1.00  7.070          O  
ATOM  14354  CB  PHE B 901     -21.829 -56.658  24.930  1.00 10.670          C  
ATOM  14355  CG  PHE B 901     -22.427 -56.611  26.284  1.00 10.670          C  
ATOM  14356  CD1 PHE B 901     -21.744 -56.107  27.346  1.00 10.670          C  
ATOM  14357  CD2 PHE B 901     -23.679 -57.165  26.512  1.00 10.670          C  
ATOM  14358  CE1 PHE B 901     -22.288 -56.137  28.587  1.00 10.670          C  
ATOM  14359  CE2 PHE B 901     -24.213 -57.199  27.760  1.00 10.670          C  
ATOM  14360  CZ  PHE B 901     -23.523 -56.683  28.788  1.00 10.670          C  
ATOM  14361  H   PHE B 901     -19.399 -58.122  25.335  1.00  8.780          H  
ATOM  14362  HA  PHE B 901     -22.269 -58.709  24.818  1.00  9.290          H  
ATOM  14363 1HB  PHE B 901     -20.956 -56.009  24.920  1.00 12.800          H  
ATOM  14364 2HB  PHE B 901     -22.505 -56.278  24.239  1.00 12.800          H  
ATOM  14365  HD1 PHE B 901     -20.750 -55.690  27.201  1.00 12.800          H  
ATOM  14366  HD2 PHE B 901     -24.231 -57.593  25.690  1.00 12.800          H  
ATOM  14367  HE1 PHE B 901     -21.718 -55.736  29.428  1.00 12.800          H  
ATOM  14368  HE2 PHE B 901     -25.191 -57.646  27.934  1.00 12.800          H  
ATOM  14369  HZ  PHE B 901     -23.949 -56.714  29.769  1.00 12.800          H  
ATOM  14370  N   LEU B 902     -22.336 -58.343  22.387  1.00  6.920          N  
ATOM  14371  CA  LEU B 902     -22.416 -58.493  20.943  1.00  6.760          C  
ATOM  14372  C   LEU B 902     -22.136 -57.203  20.208  1.00  6.880          C  
ATOM  14373  O   LEU B 902     -23.075 -56.554  19.747  1.00  7.580          O  
ATOM  14374  CB  LEU B 902     -23.852 -58.892  20.565  1.00  9.530          C  
ATOM  14375  CG  LEU B 902     -24.410 -60.190  21.141  1.00  9.530          C  
ATOM  14376  CD1 LEU B 902     -25.890 -60.258  20.786  1.00  9.530          C  
ATOM  14377  CD2 LEU B 902     -23.663 -61.388  20.555  1.00  9.530          C  
ATOM  14378  H   LEU B 902     -23.203 -58.348  22.900  1.00  8.300          H  
ATOM  14379  HA  LEU B 902     -21.688 -59.236  20.623  1.00  8.110          H  
ATOM  14380 1HB  LEU B 902     -24.518 -58.092  20.855  1.00 11.430          H  
ATOM  14381 2HB  LEU B 902     -23.896 -58.982  19.479  1.00 11.430          H  
ATOM  14382  HG  LEU B 902     -24.314 -60.192  22.224  1.00 11.430          H  
ATOM  14383 1HD1 LEU B 902     -26.320 -61.174  21.191  1.00 11.430          H  
ATOM  14384 2HD1 LEU B 902     -26.406 -59.396  21.214  1.00 11.430          H  
ATOM  14385 3HD1 LEU B 902     -26.004 -60.248  19.711  1.00 11.430          H  
ATOM  14386 1HD2 LEU B 902     -24.083 -62.309  20.960  1.00 11.430          H  
ATOM  14387 2HD2 LEU B 902     -23.771 -61.392  19.468  1.00 11.430          H  
ATOM  14388 3HD2 LEU B 902     -22.609 -61.337  20.811  1.00 11.430          H  
ATOM  14389  N   GLN B 903     -20.852 -56.872  20.014  1.00  6.440          N  
ATOM  14390  CA  GLN B 903     -20.436 -55.579  19.424  1.00  6.840          C  
ATOM  14391  C   GLN B 903     -20.986 -55.423  18.017  1.00  7.570          C  
ATOM  14392  O   GLN B 903     -20.972 -54.339  17.449  1.00  8.130          O  
ATOM  14393  CB  GLN B 903     -18.908 -55.453  19.336  1.00  9.420          C  
ATOM  14394  CG  GLN B 903     -18.229 -56.268  18.201  1.00  9.420          C  
ATOM  14395  CD  GLN B 903     -17.953 -57.678  18.519  1.00  9.420          C  
ATOM  14396  OE1 GLN B 903     -18.678 -58.327  19.292  1.00  9.420          O  
ATOM  14397  NE2 GLN B 903     -16.896 -58.193  17.910  1.00  9.420          N  
ATOM  14398  H   GLN B 903     -20.137 -57.514  20.392  1.00  7.730          H  
ATOM  14399  HA  GLN B 903     -20.830 -54.774  20.045  1.00  8.210          H  
ATOM  14400 1HB  GLN B 903     -18.634 -54.404  19.198  1.00 11.300          H  
ATOM  14401 2HB  GLN B 903     -18.468 -55.778  20.279  1.00 11.300          H  
ATOM  14402 1HG  GLN B 903     -18.784 -56.226  17.278  1.00 11.300          H  
ATOM  14403 2HG  GLN B 903     -17.256 -55.799  18.028  1.00 11.300          H  
ATOM  14404 1HE2 GLN B 903     -16.642 -59.145  18.066  1.00 11.300          H  
ATOM  14405 2HE2 GLN B 903     -16.316 -57.593  17.288  1.00 11.300          H  
ATOM  14406  N   ARG B 904     -21.458 -56.523  17.440  1.00  7.800          N  
ATOM  14407  CA  ARG B 904     -22.091 -56.619  16.140  1.00  8.710          C  
ATOM  14408  C   ARG B 904     -23.201 -55.590  16.004  1.00  9.250          C  
ATOM  14409  O   ARG B 904     -23.449 -55.043  14.921  1.00  9.930          O  
ATOM  14410  CB  ARG B 904     -22.704 -58.003  15.981  1.00 11.830          C  
ATOM  14411  CG  ARG B 904     -23.447 -58.278  14.676  1.00 11.830          C  
ATOM  14412  CD  ARG B 904     -24.007 -59.658  14.660  1.00 11.830          C  
ATOM  14413  NE  ARG B 904     -25.043 -59.842  15.693  1.00 11.830          N  
ATOM  14414  CZ  ARG B 904     -25.511 -61.034  16.134  1.00 11.830          C  
ATOM  14415  NH1 ARG B 904     -25.036 -62.165  15.652  1.00 11.830          N  
ATOM  14416  NH2 ARG B 904     -26.460 -61.067  17.054  1.00 11.830          N  
ATOM  14417  H   ARG B 904     -21.382 -57.369  17.992  1.00  9.360          H  
ATOM  14418  HA  ARG B 904     -21.343 -56.447  15.367  1.00 10.450          H  
ATOM  14419 1HB  ARG B 904     -21.919 -58.752  16.074  1.00 14.200          H  
ATOM  14420 2HB  ARG B 904     -23.406 -58.172  16.797  1.00 14.200          H  
ATOM  14421 1HG  ARG B 904     -24.283 -57.583  14.571  1.00 14.200          H  
ATOM  14422 2HG  ARG B 904     -22.769 -58.164  13.832  1.00 14.200          H  
ATOM  14423 1HD  ARG B 904     -24.462 -59.845  13.686  1.00 14.200          H  
ATOM  14424 2HD  ARG B 904     -23.205 -60.370  14.835  1.00 14.200          H  
ATOM  14425  HE  ARG B 904     -25.456 -59.005  16.088  1.00 14.200          H  
ATOM  14426 1HH1 ARG B 904     -24.317 -62.155  14.947  1.00 14.200          H  
ATOM  14427 2HH1 ARG B 904     -25.396 -63.048  15.987  1.00 14.200          H  
ATOM  14428 1HH2 ARG B 904     -26.835 -60.204  17.421  1.00 14.200          H  
ATOM  14429 2HH2 ARG B 904     -26.818 -61.951  17.384  1.00 14.200          H  
ATOM  14430  N   LEU B 905     -23.882 -55.352  17.117  1.00  9.080          N  
ATOM  14431  CA  LEU B 905     -25.034 -54.493  17.121  1.00  9.780          C  
ATOM  14432  C   LEU B 905     -24.674 -53.017  17.157  1.00  9.710          C  
ATOM  14433  O   LEU B 905     -25.556 -52.176  17.056  1.00 10.570          O  
ATOM  14434  CB  LEU B 905     -25.917 -54.853  18.309  1.00 13.410          C  
ATOM  14435  CG  LEU B 905     -26.486 -56.323  18.331  1.00 13.410          C  
ATOM  14436  CD1 LEU B 905     -27.244 -56.511  19.622  1.00 13.410          C  
ATOM  14437  CD2 LEU B 905     -27.375 -56.612  17.108  1.00 13.410          C  
ATOM  14438  H   LEU B 905     -23.599 -55.813  17.990  1.00 10.900          H  
ATOM  14439  HA  LEU B 905     -25.585 -54.675  16.213  1.00 11.740          H  
ATOM  14440 1HB  LEU B 905     -25.331 -54.713  19.205  1.00 16.090          H  
ATOM  14441 2HB  LEU B 905     -26.760 -54.159  18.345  1.00 16.090          H  
ATOM  14442  HG  LEU B 905     -25.652 -57.026  18.336  1.00 16.090          H  
ATOM  14443 1HD1 LEU B 905     -27.614 -57.534  19.685  1.00 16.090          H  
ATOM  14444 2HD1 LEU B 905     -26.579 -56.320  20.425  1.00 16.090          H  
ATOM  14445 3HD1 LEU B 905     -28.076 -55.813  19.659  1.00 16.090          H  
ATOM  14446 1HD2 LEU B 905     -27.747 -57.636  17.166  1.00 16.090          H  
ATOM  14447 2HD2 LEU B 905     -28.222 -55.921  17.093  1.00 16.090          H  
ATOM  14448 3HD2 LEU B 905     -26.805 -56.501  16.192  1.00 16.090          H  
ATOM  14449  N   LEU B 906     -23.386 -52.685  17.276  1.00  8.830          N  
ATOM  14450  CA  LEU B 906     -23.029 -51.280  17.244  1.00  9.000          C  
ATOM  14451  C   LEU B 906     -22.982 -50.842  15.758  1.00  9.870          C  
ATOM  14452  O   LEU B 906     -23.801 -50.002  15.373  1.00 10.880          O  
ATOM  14453  CB  LEU B 906     -21.738 -51.017  18.056  1.00 12.530          C  
ATOM  14454  CG  LEU B 906     -21.917 -50.653  19.558  1.00 12.530          C  
ATOM  14455  CD1 LEU B 906     -22.725 -51.717  20.278  1.00 12.530          C  
ATOM  14456  CD2 LEU B 906     -20.527 -50.552  20.197  1.00 12.530          C  
ATOM  14457  H   LEU B 906     -22.665 -53.399  17.369  1.00 10.600          H  
ATOM  14458  HA  LEU B 906     -23.818 -50.705  17.724  1.00 10.800          H  
ATOM  14459 1HB  LEU B 906     -21.146 -51.916  18.074  1.00 15.040          H  
ATOM  14460 2HB  LEU B 906     -21.167 -50.216  17.577  1.00 15.040          H  
ATOM  14461  HG  LEU B 906     -22.445 -49.697  19.650  1.00 15.040          H  
ATOM  14462 1HD1 LEU B 906     -22.816 -51.445  21.312  1.00 15.040          H  
ATOM  14463 2HD1 LEU B 906     -23.722 -51.801  19.849  1.00 15.040          H  
ATOM  14464 3HD1 LEU B 906     -22.216 -52.674  20.198  1.00 15.040          H  
ATOM  14465 1HD2 LEU B 906     -20.617 -50.287  21.240  1.00 15.040          H  
ATOM  14466 2HD2 LEU B 906     -20.007 -51.508  20.112  1.00 15.040          H  
ATOM  14467 3HD2 LEU B 906     -19.950 -49.780  19.686  1.00 15.040          H  
ATOM  14468  N   PRO B 907     -22.163 -51.463  14.838  1.00  9.710          N  
ATOM  14469  CA  PRO B 907     -22.144 -51.154  13.408  1.00 10.670          C  
ATOM  14470  C   PRO B 907     -23.520 -51.373  12.782  1.00 11.890          C  
ATOM  14471  O   PRO B 907     -23.851 -50.748  11.781  1.00 12.290          O  
ATOM  14472  CB  PRO B 907     -21.121 -52.149  12.849  1.00 16.000          C  
ATOM  14473  CG  PRO B 907     -20.235 -52.465  14.009  1.00 16.000          C  
ATOM  14474  CD  PRO B 907     -21.146 -52.458  15.209  1.00 16.000          C  
ATOM  14475  HA  PRO B 907     -21.814 -50.114  13.268  1.00 12.800          H  
ATOM  14476 1HB  PRO B 907     -21.642 -53.035  12.451  1.00 19.210          H  
ATOM  14477 2HB  PRO B 907     -20.579 -51.690  12.007  1.00 19.210          H  
ATOM  14478 1HG  PRO B 907     -19.741 -53.438  13.865  1.00 19.210          H  
ATOM  14479 2HG  PRO B 907     -19.442 -51.712  14.096  1.00 19.210          H  
ATOM  14480 1HD  PRO B 907     -21.586 -53.428  15.324  1.00 19.210          H  
ATOM  14481 2HD  PRO B 907     -20.539 -52.166  16.033  1.00 19.210          H  
ATOM  14482  N   ALA B 908     -24.357 -52.232  13.394  1.00 12.590          N  
ATOM  14483  CA  ALA B 908     -25.732 -52.444  12.955  1.00 13.260          C  
ATOM  14484  C   ALA B 908     -26.494 -51.116  12.849  1.00 13.550          C  
ATOM  14485  O   ALA B 908     -27.478 -51.029  12.118  1.00 14.270          O  
ATOM  14486  CB  ALA B 908     -26.475 -53.371  13.891  1.00 18.300          C  
ATOM  14487  H   ALA B 908     -24.035 -52.843  14.154  1.00 15.110          H  
ATOM  14488  HA  ALA B 908     -25.700 -52.897  11.964  1.00 15.910          H  
ATOM  14489 1HB  ALA B 908     -27.478 -53.526  13.521  1.00 21.960          H  
ATOM  14490 2HB  ALA B 908     -25.952 -54.321  13.943  1.00 21.960          H  
ATOM  14491 3HB  ALA B 908     -26.525 -52.917  14.870  1.00 21.960          H  
ATOM  14492  N   GLY B 909     -26.100 -50.110  13.641  1.00 13.150          N  
ATOM  14493  CA  GLY B 909     -26.804 -48.843  13.666  1.00 13.510          C  
ATOM  14494  C   GLY B 909     -27.379 -48.529  15.038  1.00 13.580          C  
ATOM  14495  O   GLY B 909     -28.506 -48.039  15.161  1.00 14.100          O  
ATOM  14496  H   GLY B 909     -25.259 -50.212  14.206  1.00 15.780          H  
ATOM  14497 1HA  GLY B 909     -26.119 -48.049  13.358  1.00 16.210          H  
ATOM  14498 2HA  GLY B 909     -27.600 -48.867  12.940  1.00 16.210          H  
ATOM  14499  N   ALA B 910     -26.614 -48.809  16.095  1.00 13.200          N  
ATOM  14500  CA  ALA B 910     -27.078 -48.514  17.450  1.00 13.480          C  
ATOM  14501  C   ALA B 910     -25.926 -48.076  18.339  1.00 13.080          C  
ATOM  14502  O   ALA B 910     -24.766 -48.369  18.071  1.00 13.040          O  
ATOM  14503  CB  ALA B 910     -27.767 -49.730  18.055  1.00 18.760          C  
ATOM  14504  H   ALA B 910     -25.682 -49.212  15.948  1.00 15.840          H  
ATOM  14505  HA  ALA B 910     -27.788 -47.690  17.394  1.00 16.180          H  
ATOM  14506 1HB  ALA B 910     -28.130 -49.500  19.053  1.00 22.510          H  
ATOM  14507 2HB  ALA B 910     -28.607 -50.021  17.424  1.00 22.510          H  
ATOM  14508 3HB  ALA B 910     -27.062 -50.556  18.117  1.00 22.510          H  
ATOM  14509  N   GLY B 911     -26.250 -47.354  19.403  1.00 13.090          N  
ATOM  14510  CA  GLY B 911     -25.235 -46.917  20.355  1.00 12.690          C  
ATOM  14511  C   GLY B 911     -24.952 -47.950  21.443  1.00 12.690          C  
ATOM  14512  O   GLY B 911     -24.142 -47.704  22.339  1.00 13.000          O  
ATOM  14513  H   GLY B 911     -27.212 -47.095  19.558  1.00 15.710          H  
ATOM  14514 1HA  GLY B 911     -24.313 -46.703  19.814  1.00 15.230          H  
ATOM  14515 2HA  GLY B 911     -25.544 -45.981  20.806  1.00 15.230          H  
ATOM  14516  N   SER B 912     -25.645 -49.091  21.394  1.00 12.450          N  
ATOM  14517  CA  SER B 912     -25.460 -50.133  22.394  1.00 12.520          C  
ATOM  14518  C   SER B 912     -26.005 -51.493  21.961  1.00 11.870          C  
ATOM  14519  O   SER B 912     -26.805 -51.621  21.029  1.00 12.150          O  
ATOM  14520  CB  SER B 912     -26.120 -49.773  23.709  1.00 17.500          C  
ATOM  14521  OG  SER B 912     -27.508 -49.836  23.608  1.00 17.500          O  
ATOM  14522  H   SER B 912     -26.294 -49.237  20.638  1.00 14.940          H  
ATOM  14523  HA  SER B 912     -24.391 -50.239  22.571  1.00 15.020          H  
ATOM  14524 1HB  SER B 912     -25.785 -50.461  24.480  1.00 21.000          H  
ATOM  14525 2HB  SER B 912     -25.820 -48.774  24.014  1.00 21.000          H  
ATOM  14526  HG  SER B 912     -27.839 -49.578  24.474  1.00 21.000          H  
ATOM  14527  N   VAL B 913     -25.591 -52.498  22.714  1.00 11.150          N  
ATOM  14528  CA  VAL B 913     -26.026 -53.883  22.638  1.00 10.600          C  
ATOM  14529  C   VAL B 913     -27.304 -54.088  23.434  1.00 10.950          C  
ATOM  14530  O   VAL B 913     -27.392 -53.634  24.575  1.00 11.190          O  
ATOM  14531  CB  VAL B 913     -24.869 -54.788  23.121  1.00 15.060          C  
ATOM  14532  CG1 VAL B 913     -25.281 -56.220  23.253  1.00 15.060          C  
ATOM  14533  CG2 VAL B 913     -23.782 -54.684  22.091  1.00 15.060          C  
ATOM  14534  H   VAL B 913     -24.926 -52.255  23.432  1.00 13.380          H  
ATOM  14535  HA  VAL B 913     -26.230 -54.117  21.592  1.00 12.720          H  
ATOM  14536  HB  VAL B 913     -24.512 -54.454  24.087  1.00 18.070          H  
ATOM  14537 1HG1 VAL B 913     -24.475 -56.818  23.551  1.00 18.070          H  
ATOM  14538 2HG1 VAL B 913     -26.042 -56.281  24.005  1.00 18.070          H  
ATOM  14539 3HG1 VAL B 913     -25.638 -56.591  22.326  1.00 18.070          H  
ATOM  14540 1HG2 VAL B 913     -22.930 -55.284  22.350  1.00 18.070          H  
ATOM  14541 2HG2 VAL B 913     -24.178 -55.017  21.155  1.00 18.070          H  
ATOM  14542 3HG2 VAL B 913     -23.477 -53.683  21.992  1.00 18.070          H  
ATOM  14543  N   GLY B 914     -28.284 -54.782  22.850  1.00 11.080          N  
ATOM  14544  CA  GLY B 914     -29.560 -55.008  23.527  1.00 11.480          C  
ATOM  14545  C   GLY B 914     -29.364 -55.565  24.936  1.00 10.940          C  
ATOM  14546  O   GLY B 914     -29.820 -54.959  25.912  1.00 11.180          O  
ATOM  14547  H   GLY B 914     -28.145 -55.124  21.909  1.00 13.300          H  
ATOM  14548 1HA  GLY B 914     -30.083 -54.064  23.589  1.00 13.780          H  
ATOM  14549 2HA  GLY B 914     -30.185 -55.673  22.933  1.00 13.780          H  
ATOM  14550  N   PRO B 915     -28.733 -56.737  25.091  1.00 10.330          N  
ATOM  14551  CA  PRO B 915     -28.411 -57.314  26.384  1.00  9.920          C  
ATOM  14552  C   PRO B 915     -27.751 -56.328  27.374  1.00  9.840          C  
ATOM  14553  O   PRO B 915     -28.054 -56.356  28.570  1.00  9.850          O  
ATOM  14554  CB  PRO B 915     -27.514 -58.484  25.969  1.00 14.880          C  
ATOM  14555  CG  PRO B 915     -28.081 -58.915  24.603  1.00 14.880          C  
ATOM  14556  CD  PRO B 915     -28.514 -57.646  23.923  1.00 14.880          C  
ATOM  14557  HA  PRO B 915     -29.333 -57.708  26.801  1.00 11.900          H  
ATOM  14558 1HB  PRO B 915     -26.473 -58.152  25.909  1.00 17.860          H  
ATOM  14559 2HB  PRO B 915     -27.551 -59.276  26.726  1.00 17.860          H  
ATOM  14560 1HG  PRO B 915     -27.316 -59.468  24.030  1.00 17.860          H  
ATOM  14561 2HG  PRO B 915     -28.920 -59.606  24.757  1.00 17.860          H  
ATOM  14562 1HD  PRO B 915     -27.771 -57.313  23.229  1.00 17.860          H  
ATOM  14563 2HD  PRO B 915     -29.464 -57.835  23.417  1.00 17.860          H  
ATOM  14564  N   LEU B 916     -26.880 -55.436  26.906  1.00  9.880          N  
ATOM  14565  CA  LEU B 916     -26.285 -54.470  27.816  1.00  9.940          C  
ATOM  14566  C   LEU B 916     -27.346 -53.530  28.324  1.00 10.430          C  
ATOM  14567  O   LEU B 916     -27.475 -53.291  29.528  1.00 10.460          O  
ATOM  14568  CB  LEU B 916     -25.155 -53.695  27.117  1.00 13.890          C  
ATOM  14569  CG  LEU B 916     -24.313 -52.616  27.913  1.00 13.890          C  
ATOM  14570  CD1 LEU B 916     -24.976 -51.245  27.843  1.00 13.890          C  
ATOM  14571  CD2 LEU B 916     -24.127 -53.011  29.384  1.00 13.890          C  
ATOM  14572  H   LEU B 916     -26.632 -55.391  25.926  1.00 11.860          H  
ATOM  14573  HA  LEU B 916     -25.878 -55.007  28.667  1.00 11.930          H  
ATOM  14574 1HB  LEU B 916     -24.451 -54.410  26.727  1.00 16.670          H  
ATOM  14575 2HB  LEU B 916     -25.587 -53.183  26.267  1.00 16.670          H  
ATOM  14576  HG  LEU B 916     -23.356 -52.542  27.440  1.00 16.670          H  
ATOM  14577 1HD1 LEU B 916     -24.337 -50.530  28.343  1.00 16.670          H  
ATOM  14578 2HD1 LEU B 916     -25.091 -50.949  26.809  1.00 16.670          H  
ATOM  14579 3HD1 LEU B 916     -25.944 -51.247  28.319  1.00 16.670          H  
ATOM  14580 1HD2 LEU B 916     -23.535 -52.261  29.892  1.00 16.670          H  
ATOM  14581 2HD2 LEU B 916     -25.069 -53.088  29.891  1.00 16.670          H  
ATOM  14582 3HD2 LEU B 916     -23.633 -53.941  29.437  1.00 16.670          H  
ATOM  14583  N   GLY B 917     -28.107 -52.963  27.401  1.00 10.940          N  
ATOM  14584  CA  GLY B 917     -29.098 -51.980  27.780  1.00 11.600          C  
ATOM  14585  C   GLY B 917     -30.164 -52.524  28.727  1.00 11.680          C  
ATOM  14586  O   GLY B 917     -30.563 -51.833  29.676  1.00 12.080          O  
ATOM  14587  H   GLY B 917     -27.962 -53.212  26.415  1.00 13.130          H  
ATOM  14588 1HA  GLY B 917     -28.591 -51.140  28.255  1.00 13.920          H  
ATOM  14589 2HA  GLY B 917     -29.566 -51.584  26.882  1.00 13.920          H  
ATOM  14590  N   ARG B 918     -30.597 -53.783  28.532  1.00 11.390          N  
ATOM  14591  CA  ARG B 918     -31.647 -54.313  29.405  1.00 11.630          C  
ATOM  14592  C   ARG B 918     -31.162 -54.464  30.845  1.00 11.450          C  
ATOM  14593  O   ARG B 918     -31.932 -54.187  31.786  1.00 11.940          O  
ATOM  14594  CB  ARG B 918     -32.183 -55.668  28.906  1.00 16.190          C  
ATOM  14595  CG  ARG B 918     -31.260 -56.810  28.958  1.00 16.190          C  
ATOM  14596  CD  ARG B 918     -31.841 -57.992  28.349  1.00 16.190          C  
ATOM  14597  NE  ARG B 918     -30.931 -59.122  28.372  1.00 16.190          N  
ATOM  14598  CZ  ARG B 918     -31.187 -60.323  27.819  1.00 16.190          C  
ATOM  14599  NH1 ARG B 918     -32.343 -60.548  27.230  1.00 16.190          N  
ATOM  14600  NH2 ARG B 918     -30.272 -61.280  27.867  1.00 16.190          N  
ATOM  14601  H   ARG B 918     -30.237 -54.311  27.726  1.00 13.670          H  
ATOM  14602  HA  ARG B 918     -32.471 -53.604  29.397  1.00 13.960          H  
ATOM  14603 1HB  ARG B 918     -33.019 -55.975  29.476  1.00 19.420          H  
ATOM  14604 2HB  ARG B 918     -32.515 -55.593  27.889  1.00 19.420          H  
ATOM  14605 1HG  ARG B 918     -30.396 -56.547  28.425  1.00 19.420          H  
ATOM  14606 2HG  ARG B 918     -31.013 -57.066  29.980  1.00 19.420          H  
ATOM  14607 1HD  ARG B 918     -32.738 -58.263  28.898  1.00 19.420          H  
ATOM  14608 2HD  ARG B 918     -32.082 -57.767  27.309  1.00 19.420          H  
ATOM  14609  HE  ARG B 918     -30.033 -58.990  28.816  1.00 19.420          H  
ATOM  14610 1HH1 ARG B 918     -33.060 -59.815  27.194  1.00 19.420          H  
ATOM  14611 2HH1 ARG B 918     -32.537 -61.447  26.816  1.00 19.420          H  
ATOM  14612 1HH2 ARG B 918     -29.386 -61.109  28.315  1.00 19.420          H  
ATOM  14613 2HH2 ARG B 918     -30.460 -62.180  27.450  1.00 19.420          H  
ATOM  14614  N   ARG B 919     -29.870 -54.839  30.998  1.00 10.830          N  
ATOM  14615  CA  ARG B 919     -29.219 -55.041  32.291  1.00 10.690          C  
ATOM  14616  C   ARG B 919     -28.819 -53.736  32.980  1.00 10.920          C  
ATOM  14617  O   ARG B 919     -29.078 -53.553  34.167  1.00 11.190          O  
ATOM  14618  CB  ARG B 919     -27.939 -55.866  32.110  1.00 15.020          C  
ATOM  14619  CG  ARG B 919     -28.132 -57.337  31.733  1.00 15.020          C  
ATOM  14620  CD  ARG B 919     -26.814 -58.054  31.476  1.00 15.020          C  
ATOM  14621  NE  ARG B 919     -27.048 -59.447  31.094  1.00 15.020          N  
ATOM  14622  CZ  ARG B 919     -26.129 -60.333  30.616  1.00 15.020          C  
ATOM  14623  NH1 ARG B 919     -24.853 -60.021  30.456  1.00 15.020          N  
ATOM  14624  NH2 ARG B 919     -26.533 -61.557  30.305  1.00 15.020          N  
ATOM  14625  H   ARG B 919     -29.329 -55.067  30.155  1.00 13.000          H  
ATOM  14626  HA  ARG B 919     -29.901 -55.585  32.935  1.00 12.830          H  
ATOM  14627 1HB  ARG B 919     -27.333 -55.414  31.319  1.00 18.030          H  
ATOM  14628 2HB  ARG B 919     -27.352 -55.830  33.026  1.00 18.030          H  
ATOM  14629 1HG  ARG B 919     -28.655 -57.853  32.535  1.00 18.030          H  
ATOM  14630 2HG  ARG B 919     -28.722 -57.399  30.824  1.00 18.030          H  
ATOM  14631 1HD  ARG B 919     -26.293 -57.553  30.657  1.00 18.030          H  
ATOM  14632 2HD  ARG B 919     -26.193 -58.035  32.373  1.00 18.030          H  
ATOM  14633  HE  ARG B 919     -27.995 -59.782  31.193  1.00 18.030          H  
ATOM  14634 1HH1 ARG B 919     -24.481 -59.104  30.720  1.00 18.030          H  
ATOM  14635 2HH1 ARG B 919     -24.209 -60.704  30.094  1.00 18.030          H  
ATOM  14636 1HH2 ARG B 919     -27.499 -61.820  30.436  1.00 18.030          H  
ATOM  14637 2HH2 ARG B 919     -25.871 -62.234  29.954  1.00 18.030          H  
ATOM  14638  N   LEU B 920     -28.185 -52.833  32.233  1.00 10.930          N  
ATOM  14639  CA  LEU B 920     -27.674 -51.569  32.752  1.00 11.240          C  
ATOM  14640  C   LEU B 920     -28.750 -50.592  33.186  1.00 11.870          C  
ATOM  14641  O   LEU B 920     -28.683 -50.033  34.278  1.00 12.190          O  
ATOM  14642  CB  LEU B 920     -26.742 -50.937  31.693  1.00 15.610          C  
ATOM  14643  CG  LEU B 920     -26.013 -49.586  32.039  1.00 15.610          C  
ATOM  14644  CD1 LEU B 920     -24.636 -49.552  31.340  1.00 15.610          C  
ATOM  14645  CD2 LEU B 920     -26.846 -48.406  31.510  1.00 15.610          C  
ATOM  14646  H   LEU B 920     -28.014 -53.041  31.249  1.00 13.120          H  
ATOM  14647  HA  LEU B 920     -27.072 -51.794  33.629  1.00 13.490          H  
ATOM  14648 1HB  LEU B 920     -25.973 -51.662  31.474  1.00 18.730          H  
ATOM  14649 2HB  LEU B 920     -27.319 -50.787  30.782  1.00 18.730          H  
ATOM  14650  HG  LEU B 920     -25.869 -49.498  33.123  1.00 18.730          H  
ATOM  14651 1HD1 LEU B 920     -24.126 -48.621  31.550  1.00 18.730          H  
ATOM  14652 2HD1 LEU B 920     -24.029 -50.376  31.683  1.00 18.730          H  
ATOM  14653 3HD1 LEU B 920     -24.782 -49.630  30.288  1.00 18.730          H  
ATOM  14654 1HD2 LEU B 920     -26.334 -47.483  31.724  1.00 18.730          H  
ATOM  14655 2HD2 LEU B 920     -26.969 -48.505  30.432  1.00 18.730          H  
ATOM  14656 3HD2 LEU B 920     -27.816 -48.373  31.974  1.00 18.730          H  
ATOM  14657  N   SER B 921     -29.757 -50.381  32.338  1.00 12.140          N  
ATOM  14658  CA  SER B 921     -30.810 -49.414  32.631  1.00 12.840          C  
ATOM  14659  C   SER B 921     -31.770 -49.868  33.714  1.00 12.980          C  
ATOM  14660  O   SER B 921     -32.530 -49.070  34.257  1.00 13.510          O  
ATOM  14661  CB  SER B 921     -31.638 -49.190  31.391  1.00 17.700          C  
ATOM  14662  OG  SER B 921     -32.346 -50.372  31.082  1.00 17.700          O  
ATOM  14663  H   SER B 921     -29.796 -50.881  31.448  1.00 14.570          H  
ATOM  14664  HA  SER B 921     -30.343 -48.482  32.947  1.00 15.410          H  
ATOM  14665 1HB  SER B 921     -32.341 -48.375  31.567  1.00 21.240          H  
ATOM  14666 2HB  SER B 921     -31.000 -48.910  30.557  1.00 21.240          H  
ATOM  14667  HG  SER B 921     -31.729 -50.910  30.532  1.00 21.240          H  
ATOM  14668  N   LEU B 922     -31.772 -51.164  33.983  1.00 12.550          N  
ATOM  14669  CA  LEU B 922     -32.676 -51.842  34.910  1.00 12.710          C  
ATOM  14670  C   LEU B 922     -34.149 -51.720  34.474  1.00 12.670          C  
ATOM  14671  O   LEU B 922     -35.058 -51.988  35.262  1.00 13.090          O  
ATOM  14672  CB  LEU B 922     -32.534 -51.246  36.325  1.00 17.730          C  
ATOM  14673  CG  LEU B 922     -31.095 -51.194  36.927  1.00 17.730          C  
ATOM  14674  CD1 LEU B 922     -31.155 -50.496  38.269  1.00 17.730          C  
ATOM  14675  CD2 LEU B 922     -30.528 -52.595  37.083  1.00 17.730          C  
ATOM  14676  H   LEU B 922     -31.059 -51.713  33.517  1.00 15.060          H  
ATOM  14677  HA  LEU B 922     -32.419 -52.900  34.924  1.00 15.250          H  
ATOM  14678 1HB  LEU B 922     -32.939 -50.240  36.332  1.00 21.280          H  
ATOM  14679 2HB  LEU B 922     -33.141 -51.846  36.998  1.00 21.280          H  
ATOM  14680  HG  LEU B 922     -30.444 -50.614  36.269  1.00 21.280          H  
ATOM  14681 1HD1 LEU B 922     -30.153 -50.437  38.691  1.00 21.280          H  
ATOM  14682 2HD1 LEU B 922     -31.551 -49.489  38.131  1.00 21.280          H  
ATOM  14683 3HD1 LEU B 922     -31.804 -51.053  38.942  1.00 21.280          H  
ATOM  14684 1HD2 LEU B 922     -29.524 -52.533  37.507  1.00 21.280          H  
ATOM  14685 2HD2 LEU B 922     -31.164 -53.178  37.745  1.00 21.280          H  
ATOM  14686 3HD2 LEU B 922     -30.473 -53.077  36.119  1.00 21.280          H  
ATOM  14687  N   LEU B 923     -34.381 -51.334  33.213  1.00 12.300          N  
ATOM  14688  CA  LEU B 923     -35.721 -51.180  32.663  1.00 12.370          C  
ATOM  14689  C   LEU B 923     -36.167 -52.268  31.688  1.00 12.500          C  
ATOM  14690  O   LEU B 923     -37.328 -52.273  31.255  1.00 12.690          O  
ATOM  14691  CB  LEU B 923     -35.836 -49.826  31.960  1.00 17.290          C  
ATOM  14692  CG  LEU B 923     -35.637 -48.550  32.787  1.00 17.290          C  
ATOM  14693  CD1 LEU B 923     -35.731 -47.366  31.856  1.00 17.290          C  
ATOM  14694  CD2 LEU B 923     -36.689 -48.436  33.881  1.00 17.290          C  
ATOM  14695  H   LEU B 923     -33.582 -51.111  32.622  1.00 14.760          H  
ATOM  14696  HA  LEU B 923     -36.420 -51.207  33.491  1.00 14.840          H  
ATOM  14697 1HB  LEU B 923     -35.093 -49.802  31.167  1.00 20.750          H  
ATOM  14698 2HB  LEU B 923     -36.783 -49.761  31.522  1.00 20.750          H  
ATOM  14699  HG  LEU B 923     -34.657 -48.554  33.232  1.00 20.750          H  
ATOM  14700 1HD1 LEU B 923     -35.573 -46.453  32.424  1.00 20.750          H  
ATOM  14701 2HD1 LEU B 923     -34.972 -47.437  31.079  1.00 20.750          H  
ATOM  14702 3HD1 LEU B 923     -36.714 -47.339  31.395  1.00 20.750          H  
ATOM  14703 1HD2 LEU B 923     -36.525 -47.514  34.438  1.00 20.750          H  
ATOM  14704 2HD2 LEU B 923     -37.678 -48.419  33.435  1.00 20.750          H  
ATOM  14705 3HD2 LEU B 923     -36.612 -49.279  34.567  1.00 20.750          H  
ATOM  14706  N   ARG B 924     -35.237 -53.109  31.216  1.00 12.500          N  
ATOM  14707  CA  ARG B 924     -35.535 -54.157  30.241  1.00 12.800          C  
ATOM  14708  C   ARG B 924     -36.238 -53.672  28.956  1.00 12.630          C  
ATOM  14709  O   ARG B 924     -36.850 -54.473  28.232  1.00 12.920          O  
ATOM  14710  CB  ARG B 924     -36.379 -55.245  30.902  1.00 17.800          C  
ATOM  14711  CG  ARG B 924     -35.754 -55.902  32.172  1.00 17.800          C  
ATOM  14712  CD  ARG B 924     -34.499 -56.661  31.880  1.00 17.800          C  
ATOM  14713  NE  ARG B 924     -34.080 -57.505  33.000  1.00 17.800          N  
ATOM  14714  CZ  ARG B 924     -33.141 -57.205  33.941  1.00 17.800          C  
ATOM  14715  NH1 ARG B 924     -32.460 -56.071  33.922  1.00 17.800          N  
ATOM  14716  NH2 ARG B 924     -32.901 -58.086  34.903  1.00 17.800          N  
ATOM  14717  H   ARG B 924     -34.272 -53.097  31.561  1.00 15.000          H  
ATOM  14718  HA  ARG B 924     -34.600 -54.595  29.951  1.00 15.360          H  
ATOM  14719 1HB  ARG B 924     -37.348 -54.842  31.182  1.00 21.360          H  
ATOM  14720 2HB  ARG B 924     -36.557 -56.043  30.183  1.00 21.360          H  
ATOM  14721 1HG  ARG B 924     -35.524 -55.128  32.905  1.00 21.360          H  
ATOM  14722 2HG  ARG B 924     -36.473 -56.597  32.600  1.00 21.360          H  
ATOM  14723 1HD  ARG B 924     -34.648 -57.295  31.014  1.00 21.360          H  
ATOM  14724 2HD  ARG B 924     -33.710 -55.967  31.674  1.00 21.360          H  
ATOM  14725  HE  ARG B 924     -34.551 -58.395  33.092  1.00 21.360          H  
ATOM  14726 1HH1 ARG B 924     -32.604 -55.369  33.181  1.00 21.360          H  
ATOM  14727 2HH1 ARG B 924     -31.767 -55.894  34.635  1.00 21.360          H  
ATOM  14728 1HH2 ARG B 924     -33.411 -58.958  34.929  1.00 21.360          H  
ATOM  14729 2HH2 ARG B 924     -32.209 -57.890  35.610  1.00 21.360          H  
ATOM  14730  N   ARG B 925     -36.038 -52.399  28.591  1.00 12.200          N  
ATOM  14731  CA  ARG B 925     -36.643 -51.856  27.379  1.00 12.080          C  
ATOM  14732  C   ARG B 925     -36.085 -52.594  26.185  1.00 11.290          C  
ATOM  14733  O   ARG B 925     -36.783 -52.849  25.201  1.00 11.260          O  
ATOM  14734  CB  ARG B 925     -36.423 -50.352  27.249  1.00 16.960          C  
ATOM  14735  CG  ARG B 925     -37.087 -49.478  28.347  1.00 16.960          C  
ATOM  14736  CD  ARG B 925     -38.594 -49.612  28.388  1.00 16.960          C  
ATOM  14737  NE  ARG B 925     -39.245 -48.622  29.284  1.00 16.960          N  
ATOM  14738  CZ  ARG B 925     -39.579 -48.769  30.604  1.00 16.960          C  
ATOM  14739  NH1 ARG B 925     -39.324 -49.875  31.303  1.00 16.960          N  
ATOM  14740  NH2 ARG B 925     -40.190 -47.761  31.229  1.00 16.960          N  
ATOM  14741  H   ARG B 925     -35.507 -51.794  29.201  1.00 14.640          H  
ATOM  14742  HA  ARG B 925     -37.716 -52.046  27.409  1.00 14.500          H  
ATOM  14743 1HB  ARG B 925     -35.357 -50.142  27.269  1.00 20.350          H  
ATOM  14744 2HB  ARG B 925     -36.804 -50.007  26.283  1.00 20.350          H  
ATOM  14745 1HG  ARG B 925     -36.703 -49.778  29.291  1.00 20.350          H  
ATOM  14746 2HG  ARG B 925     -36.837 -48.434  28.167  1.00 20.350          H  
ATOM  14747 1HD  ARG B 925     -38.989 -49.465  27.376  1.00 20.350          H  
ATOM  14748 2HD  ARG B 925     -38.860 -50.604  28.738  1.00 20.350          H  
ATOM  14749  HE  ARG B 925     -39.490 -47.743  28.856  1.00 20.350          H  
ATOM  14750 1HH1 ARG B 925     -38.814 -50.688  30.914  1.00 20.350          H  
ATOM  14751 2HH1 ARG B 925     -39.598 -49.922  32.272  1.00 20.350          H  
ATOM  14752 1HH2 ARG B 925     -40.406 -46.892  30.747  1.00 20.350          H  
ATOM  14753 2HH2 ARG B 925     -40.442 -47.853  32.204  1.00 20.350          H  
ATOM  14754  N   LYS B 926     -34.820 -52.974  26.281  1.00 10.730          N  
ATOM  14755  CA  LYS B 926     -34.201 -53.700  25.209  1.00 10.100          C  
ATOM  14756  C   LYS B 926     -34.815 -55.082  24.973  1.00 10.090          C  
ATOM  14757  O   LYS B 926     -34.614 -55.648  23.901  1.00  9.830          O  
ATOM  14758  CB  LYS B 926     -32.705 -53.768  25.369  1.00 14.390          C  
ATOM  14759  CG  LYS B 926     -31.958 -52.435  25.180  1.00 14.390          C  
ATOM  14760  CD  LYS B 926     -32.046 -51.895  23.741  1.00 14.390          C  
ATOM  14761  CE  LYS B 926     -31.033 -50.781  23.506  1.00 14.390          C  
ATOM  14762  NZ  LYS B 926     -31.044 -50.317  22.103  1.00 14.390          N  
ATOM  14763  H   LYS B 926     -34.287 -52.725  27.099  1.00 12.880          H  
ATOM  14764  HA  LYS B 926     -34.369 -53.128  24.322  1.00 12.120          H  
ATOM  14765 1HB  LYS B 926     -32.464 -54.108  26.340  1.00 17.270          H  
ATOM  14766 2HB  LYS B 926     -32.302 -54.488  24.663  1.00 17.270          H  
ATOM  14767 1HG  LYS B 926     -32.356 -51.691  25.869  1.00 17.270          H  
ATOM  14768 2HG  LYS B 926     -30.917 -52.603  25.413  1.00 17.270          H  
ATOM  14769 1HD  LYS B 926     -31.900 -52.691  23.013  1.00 17.270          H  
ATOM  14770 2HD  LYS B 926     -33.027 -51.460  23.580  1.00 17.270          H  
ATOM  14771 1HE  LYS B 926     -31.260 -49.939  24.159  1.00 17.270          H  
ATOM  14772 2HE  LYS B 926     -30.033 -51.155  23.742  1.00 17.270          H  
ATOM  14773 1HZ  LYS B 926     -30.356 -49.591  21.978  1.00 17.270          H  
ATOM  14774 2HZ  LYS B 926     -30.821 -51.092  21.496  1.00 17.270          H  
ATOM  14775 3HZ  LYS B 926     -31.952 -49.951  21.865  1.00 17.270          H  
ATOM  14776  N   ASN B 927     -35.516 -55.688  25.947  1.00 10.550          N  
ATOM  14777  CA  ASN B 927     -36.123 -56.966  25.611  1.00 10.820          C  
ATOM  14778  C   ASN B 927     -37.264 -56.686  24.668  1.00 10.550          C  
ATOM  14779  O   ASN B 927     -37.457 -57.400  23.678  1.00 10.400          O  
ATOM  14780  CB  ASN B 927     -36.609 -57.726  26.822  1.00 15.040          C  
ATOM  14781  CG  ASN B 927     -35.522 -58.381  27.554  1.00 15.040          C  
ATOM  14782  OD1 ASN B 927     -34.463 -58.649  26.972  1.00 15.040          O  
ATOM  14783  ND2 ASN B 927     -35.745 -58.667  28.804  1.00 15.040          N  
ATOM  14784  H   ASN B 927     -35.708 -55.260  26.852  1.00 12.660          H  
ATOM  14785  HA  ASN B 927     -35.398 -57.580  25.075  1.00 12.980          H  
ATOM  14786 1HB  ASN B 927     -37.122 -57.037  27.497  1.00 18.050          H  
ATOM  14787 2HB  ASN B 927     -37.333 -58.479  26.514  1.00 18.050          H  
ATOM  14788 1HD2 ASN B 927     -35.046 -59.126  29.348  1.00 18.050          H  
ATOM  14789 2HD2 ASN B 927     -36.627 -58.439  29.220  1.00 18.050          H  
ATOM  14790  N   SER B 928     -37.993 -55.600  24.943  1.00 10.600          N  
ATOM  14791  CA  SER B 928     -39.095 -55.199  24.073  1.00 10.450          C  
ATOM  14792  C   SER B 928     -38.553 -54.794  22.693  1.00 10.110          C  
ATOM  14793  O   SER B 928     -39.133 -55.129  21.656  1.00 10.320          O  
ATOM  14794  CB  SER B 928     -39.891 -54.062  24.695  1.00 14.690          C  
ATOM  14795  OG  SER B 928     -40.550 -54.485  25.869  1.00 14.690          O  
ATOM  14796  H   SER B 928     -37.788 -55.088  25.814  1.00 12.720          H  
ATOM  14797  HA  SER B 928     -39.763 -56.050  23.945  1.00 12.540          H  
ATOM  14798 1HB  SER B 928     -39.231 -53.230  24.926  1.00 17.630          H  
ATOM  14799 2HB  SER B 928     -40.625 -53.705  23.974  1.00 17.630          H  
ATOM  14800  HG  SER B 928     -41.030 -53.722  26.199  1.00 17.630          H  
ATOM  14801  N   CYS B 929     -37.388 -54.123  22.679  1.00  9.690          N  
ATOM  14802  CA  CYS B 929     -36.753 -53.655  21.439  1.00  9.360          C  
ATOM  14803  C   CYS B 929     -36.259 -54.813  20.557  1.00  8.880          C  
ATOM  14804  O   CYS B 929     -36.097 -54.668  19.327  1.00  8.690          O  
ATOM  14805  CB  CYS B 929     -35.559 -52.772  21.738  1.00 13.240          C  
ATOM  14806  SG  CYS B 929     -35.941 -51.217  22.598  1.00 13.240          S  
ATOM  14807  H   CYS B 929     -36.981 -53.881  23.584  1.00 11.630          H  
ATOM  14808  HA  CYS B 929     -37.489 -53.081  20.886  1.00 11.230          H  
ATOM  14809 1HB  CYS B 929     -34.832 -53.334  22.278  1.00 15.880          H  
ATOM  14810 2HB  CYS B 929     -35.113 -52.506  20.813  1.00 15.880          H  
ATOM  14811  HG  CYS B 929     -36.614 -51.780  23.650  1.00 15.880          H  
ATOM  14812  N   VAL B 930     -35.992 -55.962  21.179  1.00  8.840          N  
ATOM  14813  CA  VAL B 930     -35.609 -57.138  20.432  1.00  8.720          C  
ATOM  14814  C   VAL B 930     -36.838 -57.933  19.992  1.00  9.150          C  
ATOM  14815  O   VAL B 930     -36.895 -58.380  18.846  1.00  9.210          O  
ATOM  14816  CB  VAL B 930     -34.606 -58.003  21.215  1.00 12.260          C  
ATOM  14817  CG1 VAL B 930     -34.325 -59.324  20.468  1.00 12.260          C  
ATOM  14818  CG2 VAL B 930     -33.292 -57.212  21.352  1.00 12.260          C  
ATOM  14819  H   VAL B 930     -36.006 -56.011  22.205  1.00 10.610          H  
ATOM  14820  HA  VAL B 930     -35.107 -56.797  19.546  1.00 10.460          H  
ATOM  14821  HB  VAL B 930     -35.014 -58.231  22.205  1.00 14.710          H  
ATOM  14822 1HG1 VAL B 930     -33.605 -59.911  21.034  1.00 14.710          H  
ATOM  14823 2HG1 VAL B 930     -35.243 -59.901  20.359  1.00 14.710          H  
ATOM  14824 3HG1 VAL B 930     -33.919 -59.111  19.481  1.00 14.710          H  
ATOM  14825 1HG2 VAL B 930     -32.568 -57.801  21.911  1.00 14.710          H  
ATOM  14826 2HG2 VAL B 930     -32.895 -56.994  20.363  1.00 14.710          H  
ATOM  14827 3HG2 VAL B 930     -33.474 -56.281  21.870  1.00 14.710          H  
ATOM  14828  N   SER B 931     -37.793 -58.147  20.906  1.00  9.620          N  
ATOM  14829  CA  SER B 931     -39.008 -58.924  20.644  1.00 10.270          C  
ATOM  14830  C   SER B 931     -39.870 -58.318  19.531  1.00 10.560          C  
ATOM  14831  O   SER B 931     -40.298 -59.020  18.612  1.00 11.090          O  
ATOM  14832  CB  SER B 931     -39.818 -59.040  21.919  1.00 14.120          C  
ATOM  14833  OG  SER B 931     -40.988 -59.783  21.714  1.00 14.120          O  
ATOM  14834  H   SER B 931     -37.672 -57.768  21.848  1.00 11.540          H  
ATOM  14835  HA  SER B 931     -38.708 -59.925  20.334  1.00 12.320          H  
ATOM  14836 1HB  SER B 931     -39.211 -59.509  22.692  1.00 16.940          H  
ATOM  14837 2HB  SER B 931     -40.073 -58.038  22.272  1.00 16.940          H  
ATOM  14838  HG  SER B 931     -41.434 -59.804  22.562  1.00 16.940          H  
ATOM  14839  N   GLU B 932     -40.090 -56.992  19.576  1.00 10.400          N  
ATOM  14840  CA  GLU B 932     -40.881 -56.297  18.550  1.00 10.820          C  
ATOM  14841  C   GLU B 932     -39.993 -55.917  17.363  1.00 10.240          C  
ATOM  14842  O   GLU B 932     -40.448 -55.347  16.371  1.00 10.050          O  
ATOM  14843  CB  GLU B 932     -41.533 -55.025  19.116  1.00 14.980          C  
ATOM  14844  CG  GLU B 932     -42.583 -55.255  20.207  1.00 14.980          C  
ATOM  14845  CD  GLU B 932     -43.219 -53.961  20.703  1.00 14.980          C  
ATOM  14846  OE1 GLU B 932     -42.813 -52.911  20.255  1.00 14.980          O  
ATOM  14847  OE2 GLU B 932     -44.112 -54.030  21.517  1.00 14.980          O  
ATOM  14848  H   GLU B 932     -39.732 -56.444  20.365  1.00 12.480          H  
ATOM  14849  HA  GLU B 932     -41.661 -56.969  18.195  1.00 12.980          H  
ATOM  14850 1HB  GLU B 932     -40.754 -54.384  19.538  1.00 17.980          H  
ATOM  14851 2HB  GLU B 932     -42.006 -54.470  18.307  1.00 17.980          H  
ATOM  14852 1HG  GLU B 932     -43.363 -55.907  19.816  1.00 17.980          H  
ATOM  14853 2HG  GLU B 932     -42.108 -55.766  21.046  1.00 17.980          H  
ATOM  14854  N   ALA B 933     -38.712 -56.199  17.529  1.00 10.110          N  
ATOM  14855  CA  ALA B 933     -37.599 -55.950  16.627  1.00  9.670          C  
ATOM  14856  C   ALA B 933     -37.418 -54.487  16.231  1.00  8.930          C  
ATOM  14857  O   ALA B 933     -36.743 -54.202  15.239  1.00  8.540          O  
ATOM  14858  CB  ALA B 933     -37.758 -56.798  15.376  1.00 13.710          C  
ATOM  14859  H   ALA B 933     -38.490 -56.694  18.382  1.00 12.130          H  
ATOM  14860  HA  ALA B 933     -36.704 -56.257  17.154  1.00 11.600          H  
ATOM  14861 1HB  ALA B 933     -36.895 -56.666  14.730  1.00 16.460          H  
ATOM  14862 2HB  ALA B 933     -37.834 -57.846  15.668  1.00 16.460          H  
ATOM  14863 3HB  ALA B 933     -38.659 -56.500  14.846  1.00 16.460          H  
ATOM  14864  N   SER B 934     -37.881 -53.546  17.066  1.00  8.880          N  
ATOM  14865  CA  SER B 934     -37.719 -52.125  16.770  1.00  8.350          C  
ATOM  14866  C   SER B 934     -36.245 -51.720  16.700  1.00  7.470          C  
ATOM  14867  O   SER B 934     -35.890 -50.769  15.988  1.00  7.140          O  
ATOM  14868  CB  SER B 934     -38.451 -51.292  17.803  1.00 11.900          C  
ATOM  14869  OG  SER B 934     -37.880 -51.456  19.061  1.00 11.900          O  
ATOM  14870  H   SER B 934     -38.397 -53.828  17.889  1.00 10.660          H  
ATOM  14871  HA  SER B 934     -38.172 -51.935  15.797  1.00 10.020          H  
ATOM  14872 1HB  SER B 934     -38.415 -50.244  17.517  1.00 14.280          H  
ATOM  14873 2HB  SER B 934     -39.500 -51.593  17.832  1.00 14.280          H  
ATOM  14874  HG  SER B 934     -38.401 -50.907  19.658  1.00 14.280          H  
ATOM  14875  N   THR B 935     -35.380 -52.466  17.392  1.00  7.250          N  
ATOM  14876  CA  THR B 935     -33.942 -52.249  17.308  1.00  6.700          C  
ATOM  14877  C   THR B 935     -33.290 -53.465  16.683  1.00  6.900          C  
ATOM  14878  O   THR B 935     -32.398 -53.332  15.846  1.00  6.820          O  
ATOM  14879  CB  THR B 935     -33.290 -51.948  18.662  1.00  9.600          C  
ATOM  14880  OG1 THR B 935     -33.861 -50.753  19.198  1.00  9.600          O  
ATOM  14881  CG2 THR B 935     -31.773 -51.752  18.498  1.00  9.600          C  
ATOM  14882  H   THR B 935     -35.744 -53.189  18.017  1.00  8.700          H  
ATOM  14883  HA  THR B 935     -33.754 -51.398  16.657  1.00  8.040          H  
ATOM  14884  HB  THR B 935     -33.469 -52.775  19.340  1.00 11.520          H  
ATOM  14885  HG1 THR B 935     -34.818 -50.851  19.249  1.00 11.520          H  
ATOM  14886 1HG2 THR B 935     -31.332 -51.533  19.458  1.00 11.520          H  
ATOM  14887 2HG2 THR B 935     -31.315 -52.653  18.095  1.00 11.520          H  
ATOM  14888 3HG2 THR B 935     -31.588 -50.919  17.817  1.00 11.520          H  
ATOM  14889  N   ALA B 936     -33.765 -54.676  17.018  1.00  7.500          N  
ATOM  14890  CA  ALA B 936     -33.109 -55.879  16.486  1.00  8.080          C  
ATOM  14891  C   ALA B 936     -33.070 -55.880  14.971  1.00  8.370          C  
ATOM  14892  O   ALA B 936     -32.079 -56.319  14.395  1.00  8.760          O  
ATOM  14893  CB  ALA B 936     -33.787 -57.152  16.932  1.00 11.080          C  
ATOM  14894  H   ALA B 936     -34.502 -54.749  17.725  1.00  9.000          H  
ATOM  14895  HA  ALA B 936     -32.082 -55.885  16.851  1.00  9.700          H  
ATOM  14896 1HB  ALA B 936     -33.246 -58.005  16.531  1.00 13.300          H  
ATOM  14897 2HB  ALA B 936     -33.771 -57.197  17.984  1.00 13.300          H  
ATOM  14898 3HB  ALA B 936     -34.795 -57.184  16.574  1.00 13.300          H  
ATOM  14899  N   ALA B 937     -34.084 -55.313  14.312  1.00  8.300          N  
ATOM  14900  CA  ALA B 937     -34.175 -55.306  12.860  1.00  8.560          C  
ATOM  14901  C   ALA B 937     -32.961 -54.657  12.195  1.00  8.180          C  
ATOM  14902  O   ALA B 937     -32.764 -54.814  10.989  1.00  8.620          O  
ATOM  14903  CB  ALA B 937     -35.435 -54.578  12.438  1.00 11.880          C  
ATOM  14904  H   ALA B 937     -34.880 -54.907  14.819  1.00  9.960          H  
ATOM  14905  HA  ALA B 937     -34.232 -56.342  12.524  1.00 10.270          H  
ATOM  14906 1HB  ALA B 937     -35.527 -54.610  11.366  1.00 14.260          H  
ATOM  14907 2HB  ALA B 937     -36.298 -55.061  12.887  1.00 14.260          H  
ATOM  14908 3HB  ALA B 937     -35.388 -53.542  12.777  1.00 14.260          H  
ATOM  14909  N   SER B 938     -32.214 -53.833  12.938  1.00  7.520          N  
ATOM  14910  CA  SER B 938     -31.014 -53.176  12.436  1.00  7.440          C  
ATOM  14911  C   SER B 938     -29.892 -54.170  12.134  1.00  8.000          C  
ATOM  14912  O   SER B 938     -29.015 -53.922  11.300  1.00  8.370          O  
ATOM  14913  CB  SER B 938     -30.516 -52.198  13.482  1.00 10.450          C  
ATOM  14914  OG  SER B 938     -30.089 -52.883  14.631  1.00 10.450          O  
ATOM  14915  H   SER B 938     -32.441 -53.718  13.928  1.00  9.020          H  
ATOM  14916  HA  SER B 938     -31.255 -52.654  11.520  1.00  8.930          H  
ATOM  14917 1HB  SER B 938     -29.692 -51.634  13.083  1.00 12.540          H  
ATOM  14918 2HB  SER B 938     -31.306 -51.495  13.743  1.00 12.540          H  
ATOM  14919  HG  SER B 938     -30.881 -52.993  15.186  1.00 12.540          H  
ATOM  14920  N   CYS B 939     -29.927 -55.331  12.776  1.00  8.230          N  
ATOM  14921  CA  CYS B 939     -28.914 -56.346  12.591  1.00  8.850          C  
ATOM  14922  C   CYS B 939     -29.163 -57.138  11.322  1.00  9.760          C  
ATOM  14923  O   CYS B 939     -30.259 -57.681  11.135  1.00 10.440          O  
ATOM  14924  CB  CYS B 939     -28.875 -57.313  13.770  1.00 12.140          C  
ATOM  14925  SG  CYS B 939     -27.553 -58.570  13.664  1.00 12.140          S  
ATOM  14926  H   CYS B 939     -30.687 -55.516  13.430  1.00  9.880          H  
ATOM  14927  HA  CYS B 939     -27.939 -55.856  12.507  1.00 10.620          H  
ATOM  14928 1HB  CYS B 939     -28.741 -56.750  14.686  1.00 14.570          H  
ATOM  14929 2HB  CYS B 939     -29.833 -57.827  13.847  1.00 14.570          H  
ATOM  14930  N   GLY B 940     -28.137 -57.304  10.490  1.00  9.980          N  
ATOM  14931  CA  GLY B 940     -28.294 -58.093   9.267  1.00 10.920          C  
ATOM  14932  C   GLY B 940     -28.806 -59.496   9.601  1.00 12.210          C  
ATOM  14933  O   GLY B 940     -29.589 -60.077   8.840  1.00 12.710          O  
ATOM  14934  H   GLY B 940     -27.257 -56.847  10.691  1.00 11.980          H  
ATOM  14935 1HA  GLY B 940     -28.993 -57.590   8.597  1.00 13.100          H  
ATOM  14936 2HA  GLY B 940     -27.337 -58.159   8.751  1.00 13.100          H  
ATOM  14937  N   CYS B 941     -28.395 -60.001  10.768  1.00 12.860          N  
ATOM  14938  CA  CYS B 941     -28.787 -61.295  11.279  1.00 14.150          C  
ATOM  14939  C   CYS B 941     -30.272 -61.388  11.632  1.00 14.480          C  
ATOM  14940  O   CYS B 941     -30.869 -62.463  11.515  1.00 15.290          O  
ATOM  14941  CB  CYS B 941     -28.005 -61.550  12.569  1.00 19.290          C  
ATOM  14942  SG  CYS B 941     -28.456 -60.403  13.998  1.00 19.290          S  
ATOM  14943  H   CYS B 941     -27.719 -59.475  11.308  1.00 15.430          H  
ATOM  14944  HA  CYS B 941     -28.545 -62.051  10.533  1.00 16.980          H  
ATOM  14945 1HB  CYS B 941     -28.173 -62.574  12.899  1.00 23.150          H  
ATOM  14946 2HB  CYS B 941     -26.938 -61.442  12.376  1.00 23.150          H  
ATOM  14947  N   ALA B 942     -30.889 -60.268  12.022  1.00 13.950          N  
ATOM  14948  CA  ALA B 942     -32.291 -60.261  12.389  1.00 14.400          C  
ATOM  14949  C   ALA B 942     -33.084 -60.190  11.116  1.00 14.290          C  
ATOM  14950  O   ALA B 942     -34.151 -60.797  11.002  1.00 15.160          O  
ATOM  14951  CB  ALA B 942     -32.615 -59.104  13.304  1.00 19.980          C  
ATOM  14952  H   ALA B 942     -30.384 -59.386  12.071  1.00 16.740          H  
ATOM  14953  HA  ALA B 942     -32.524 -61.194  12.898  1.00 17.280          H  
ATOM  14954 1HB  ALA B 942     -33.670 -59.115  13.561  1.00 23.980          H  
ATOM  14955 2HB  ALA B 942     -32.017 -59.176  14.210  1.00 23.980          H  
ATOM  14956 3HB  ALA B 942     -32.375 -58.178  12.783  1.00 23.980          H  
ATOM  14957  N   GLY B 943     -32.538 -59.445  10.156  1.00 13.330          N  
ATOM  14958  CA  GLY B 943     -33.148 -59.291   8.853  1.00 13.270          C  
ATOM  14959  C   GLY B 943     -33.267 -60.671   8.235  1.00 14.190          C  
ATOM  14960  O   GLY B 943     -34.337 -61.081   7.792  1.00 14.810          O  
ATOM  14961  H   GLY B 943     -31.669 -58.944  10.371  1.00 16.000          H  
ATOM  14962 1HA  GLY B 943     -34.132 -58.828   8.948  1.00 15.920          H  
ATOM  14963 2HA  GLY B 943     -32.527 -58.647   8.231  1.00 15.920          H  
ATOM  14964  N   ALA B 944     -32.147 -61.399   8.209  1.00 14.380          N  
ATOM  14965  CA  ALA B 944     -32.124 -62.747   7.673  1.00 15.300          C  
ATOM  14966  C   ALA B 944     -33.065 -63.691   8.423  1.00 16.430          C  
ATOM  14967  O   ALA B 944     -33.751 -64.505   7.802  1.00 17.300          O  
ATOM  14968  CB  ALA B 944     -30.714 -63.294   7.753  1.00 21.050          C  
ATOM  14969  H   ALA B 944     -31.276 -60.980   8.551  1.00 17.260          H  
ATOM  14970  HA  ALA B 944     -32.443 -62.702   6.633  1.00 18.360          H  
ATOM  14971 1HB  ALA B 944     -30.687 -64.294   7.326  1.00 25.260          H  
ATOM  14972 2HB  ALA B 944     -30.041 -62.638   7.201  1.00 25.260          H  
ATOM  14973 3HB  ALA B 944     -30.406 -63.333   8.798  1.00 25.260          H  
ATOM  14974  N   ALA B 945     -33.125 -63.577   9.758  1.00 16.510          N  
ATOM  14975  CA  ALA B 945     -33.993 -64.434  10.556  1.00 17.620          C  
ATOM  14976  C   ALA B 945     -35.474 -64.281  10.199  1.00 17.890          C  
ATOM  14977  O   ALA B 945     -36.226 -65.261  10.228  1.00 18.850          O  
ATOM  14978  CB  ALA B 945     -33.802 -64.125  12.030  1.00 24.220          C  
ATOM  14979  H   ALA B 945     -32.505 -62.926  10.250  1.00 19.810          H  
ATOM  14980  HA  ALA B 945     -33.703 -65.465  10.365  1.00 21.140          H  
ATOM  14981 1HB  ALA B 945     -34.421 -64.793  12.624  1.00 29.070          H  
ATOM  14982 2HB  ALA B 945     -32.753 -64.260  12.294  1.00 29.070          H  
ATOM  14983 3HB  ALA B 945     -34.093 -63.096  12.218  1.00 29.070          H  
ATOM  14984  N   ASP B 946     -35.902 -63.055   9.888  1.00 17.100          N  
ATOM  14985  CA  ASP B 946     -37.297 -62.782   9.550  1.00 17.350          C  
ATOM  14986  C   ASP B 946     -37.402 -61.607   8.578  1.00 17.100          C  
ATOM  14987  O   ASP B 946     -37.259 -60.448   8.978  1.00 17.460          O  
ATOM  14988  CB  ASP B 946     -38.113 -62.494  10.824  1.00 24.190          C  
ATOM  14989  CG  ASP B 946     -39.632 -62.319  10.577  1.00 24.190          C  
ATOM  14990  OD1 ASP B 946     -40.025 -62.286   9.435  1.00 24.190          O  
ATOM  14991  OD2 ASP B 946     -40.375 -62.229  11.537  1.00 24.190          O  
ATOM  14992  H   ASP B 946     -35.233 -62.275   9.914  1.00 20.520          H  
ATOM  14993  HA  ASP B 946     -37.712 -63.662   9.062  1.00 20.820          H  
ATOM  14994 1HB  ASP B 946     -37.968 -63.308  11.534  1.00 29.030          H  
ATOM  14995 2HB  ASP B 946     -37.729 -61.585  11.290  1.00 29.030          H  
ATOM  14996  N   GLY B 947     -37.637 -61.904   7.298  1.00 16.800          N  
ATOM  14997  CA  GLY B 947     -37.678 -60.877   6.266  1.00 16.530          C  
ATOM  14998  C   GLY B 947     -37.907 -61.485   4.888  1.00 17.040          C  
ATOM  14999  O   GLY B 947     -38.160 -62.686   4.755  1.00 17.570          O  
ATOM  15000  H   GLY B 947     -37.772 -62.872   7.042  1.00 20.160          H  
ATOM  15001 1HA  GLY B 947     -38.479 -60.174   6.484  1.00 19.840          H  
ATOM  15002 2HA  GLY B 947     -36.742 -60.317   6.276  1.00 19.840          H  
ATOM  15003  N   GLY B 948     -37.829 -60.647   3.863  1.00 16.980          N  
ATOM  15004  CA  GLY B 948     -38.071 -61.057   2.481  1.00 17.550          C  
ATOM  15005  C   GLY B 948     -37.974 -59.854   1.547  1.00 18.000          C  
ATOM  15006  O   GLY B 948     -37.761 -58.733   1.998  1.00 17.810          O  
ATOM  15007  H   GLY B 948     -37.602 -59.674   4.052  1.00 20.380          H  
ATOM  15008 1HA  GLY B 948     -37.343 -61.815   2.190  1.00 21.060          H  
ATOM  15009 2HA  GLY B 948     -39.060 -61.508   2.405  1.00 21.060          H  
ATOM  15010  N   GLY B 949     -38.212 -60.058   0.251  1.00 18.680          N  
ATOM  15011  CA  GLY B 949     -38.072 -58.976  -0.738  1.00 19.250          C  
ATOM  15012  C   GLY B 949     -38.885 -57.711  -0.446  1.00 19.320          C  
ATOM  15013  O   GLY B 949     -38.459 -56.607  -0.789  1.00 19.420          O  
ATOM  15014  H   GLY B 949     -38.429 -60.993  -0.067  1.00 22.420          H  
ATOM  15015 1HA  GLY B 949     -37.019 -58.706  -0.811  1.00 23.100          H  
ATOM  15016 2HA  GLY B 949     -38.356 -59.358  -1.718  1.00 23.100          H  
ATOM  15017  N   VAL B 950     -40.054 -57.864   0.168  1.00 19.340          N  
ATOM  15018  CA  VAL B 950     -40.899 -56.723   0.495  1.00 19.540          C  
ATOM  15019  C   VAL B 950     -41.222 -56.672   1.978  1.00 18.990          C  
ATOM  15020  O   VAL B 950     -42.237 -56.086   2.359  1.00 19.260          O  
ATOM  15021  CB  VAL B 950     -42.214 -56.754  -0.313  1.00 27.280          C  
ATOM  15022  CG1 VAL B 950     -41.911 -56.597  -1.786  1.00 27.280          C  
ATOM  15023  CG2 VAL B 950     -42.968 -58.059  -0.045  1.00 27.280          C  
ATOM  15024  H   VAL B 950     -40.367 -58.792   0.412  1.00 23.210          H  
ATOM  15025  HA  VAL B 950     -40.362 -55.810   0.238  1.00 23.450          H  
ATOM  15026  HB  VAL B 950     -42.833 -55.907  -0.014  1.00 32.730          H  
ATOM  15027 1HG1 VAL B 950     -42.839 -56.589  -2.353  1.00 32.730          H  
ATOM  15028 2HG1 VAL B 950     -41.384 -55.658  -1.927  1.00 32.730          H  
ATOM  15029 3HG1 VAL B 950     -41.287 -57.417  -2.128  1.00 32.730          H  
ATOM  15030 1HG2 VAL B 950     -43.897 -58.059  -0.610  1.00 32.730          H  
ATOM  15031 2HG2 VAL B 950     -42.363 -58.906  -0.350  1.00 32.730          H  
ATOM  15032 3HG2 VAL B 950     -43.201 -58.144   1.020  1.00 32.730          H  
ATOM  15033  N   GLU B 951     -40.389 -57.303   2.806  1.00 18.290          N  
ATOM  15034  CA  GLU B 951     -40.679 -57.368   4.237  1.00 17.840          C  
ATOM  15035  C   GLU B 951     -39.494 -56.953   5.091  1.00 17.540          C  
ATOM  15036  O   GLU B 951     -38.338 -57.112   4.702  1.00 17.730          O  
ATOM  15037  CB  GLU B 951     -41.056 -58.800   4.646  1.00 25.160          C  
ATOM  15038  CG  GLU B 951     -42.290 -59.427   3.971  1.00 25.160          C  
ATOM  15039  CD  GLU B 951     -43.632 -58.844   4.392  1.00 25.160          C  
ATOM  15040  OE1 GLU B 951     -43.682 -58.093   5.342  1.00 25.160          O  
ATOM  15041  OE2 GLU B 951     -44.614 -59.177   3.763  1.00 25.160          O  
ATOM  15042  H   GLU B 951     -39.532 -57.721   2.428  1.00 21.950          H  
ATOM  15043  HA  GLU B 951     -41.512 -56.702   4.458  1.00 21.410          H  
ATOM  15044 1HB  GLU B 951     -40.224 -59.451   4.431  1.00 30.190          H  
ATOM  15045 2HB  GLU B 951     -41.214 -58.837   5.725  1.00 30.190          H  
ATOM  15046 1HG  GLU B 951     -42.186 -59.318   2.896  1.00 30.190          H  
ATOM  15047 2HG  GLU B 951     -42.288 -60.493   4.190  1.00 30.190          H  
ATOM  15048  N   CYS B 952     -39.786 -56.403   6.268  1.00 17.210          N  
ATOM  15049  CA  CYS B 952     -38.760 -56.047   7.244  1.00 17.000          C  
ATOM  15050  C   CYS B 952     -37.624 -55.234   6.623  1.00 17.300          C  
ATOM  15051  O   CYS B 952     -36.451 -55.437   6.951  1.00 17.270          O  
ATOM  15052  CB  CYS B 952     -38.188 -57.314   7.867  1.00 23.880          C  
ATOM  15053  SG  CYS B 952     -39.428 -58.334   8.684  1.00 23.880          S  
ATOM  15054  H   CYS B 952     -40.760 -56.285   6.515  1.00 20.650          H  
ATOM  15055  HA  CYS B 952     -39.227 -55.453   8.030  1.00 20.400          H  
ATOM  15056 1HB  CYS B 952     -37.696 -57.915   7.105  1.00 28.660          H  
ATOM  15057 2HB  CYS B 952     -37.429 -57.055   8.605  1.00 28.660          H  
ATOM  15058  HG  CYS B 952     -38.570 -59.356   8.989  1.00 28.660          H  
ATOM  15059  N   GLY B 953     -37.969 -54.265   5.774  1.00 17.610          N  
ATOM  15060  CA  GLY B 953     -36.990 -53.438   5.067  1.00 17.990          C  
ATOM  15061  C   GLY B 953     -36.387 -52.360   5.950  1.00 17.510          C  
ATOM  15062  O   GLY B 953     -36.483 -51.169   5.657  1.00 17.900          O  
ATOM  15063  H   GLY B 953     -38.951 -54.136   5.584  1.00 21.130          H  
ATOM  15064 1HA  GLY B 953     -36.196 -54.080   4.684  1.00 21.590          H  
ATOM  15065 2HA  GLY B 953     -37.464 -52.977   4.203  1.00 21.590          H  
ATOM  15066  N   CYS B 954     -35.763 -52.786   7.035  1.00 16.730          N  
ATOM  15067  CA  CYS B 954     -35.225 -51.883   8.034  1.00 16.210          C  
ATOM  15068  C   CYS B 954     -34.300 -50.876   7.401  1.00 16.500          C  
ATOM  15069  O   CYS B 954     -33.314 -51.245   6.759  1.00 17.180          O  
ATOM  15070  CB  CYS B 954     -34.453 -52.684   9.071  1.00 22.900          C  
ATOM  15071  SG  CYS B 954     -33.725 -51.730  10.390  1.00 22.900          S  
ATOM  15072  H   CYS B 954     -35.696 -53.796   7.161  1.00 20.080          H  
ATOM  15073  HA  CYS B 954     -36.048 -51.357   8.516  1.00 19.450          H  
ATOM  15074 1HB  CYS B 954     -35.109 -53.420   9.503  1.00 27.480          H  
ATOM  15075 2HB  CYS B 954     -33.649 -53.228   8.578  1.00 27.480          H  
ATOM  15076  HG  CYS B 954     -33.130 -52.809  10.961  1.00 27.480          H  
ATOM  15077  N   GLY B 955     -34.605 -49.592   7.590  1.00 16.090          N  
ATOM  15078  CA  GLY B 955     -33.810 -48.534   7.043  1.00 16.440          C  
ATOM  15079  C   GLY B 955     -34.374 -47.914   5.805  1.00 17.560          C  
ATOM  15080  O   GLY B 955     -34.114 -46.737   5.583  1.00 17.970          O  
ATOM  15081  H   GLY B 955     -35.428 -49.270   8.119  1.00 19.310          H  
ATOM  15082 1HA  GLY B 955     -33.693 -47.771   7.776  1.00 19.730          H  
ATOM  15083 2HA  GLY B 955     -32.820 -48.918   6.811  1.00 19.730          H  
ATOM  15084  N   ASP B 956     -35.196 -48.639   5.056  1.00 18.130          N  
ATOM  15085  CA  ASP B 956     -35.747 -48.144   3.809  1.00 19.270          C  
ATOM  15086  C   ASP B 956     -37.056 -47.411   4.073  1.00 19.430          C  
ATOM  15087  O   ASP B 956     -38.067 -48.100   4.277  1.00 19.920          O  
ATOM  15088  CB  ASP B 956     -35.978 -49.299   2.834  1.00 26.520          C  
ATOM  15089  CG  ASP B 956     -36.434 -48.815   1.480  1.00 26.520          C  
ATOM  15090  OD1 ASP B 956     -36.917 -47.688   1.404  1.00 26.520          O  
ATOM  15091  OD2 ASP B 956     -36.284 -49.547   0.522  1.00 26.520          O  
ATOM  15092  H   ASP B 956     -35.448 -49.592   5.345  1.00 21.760          H  
ATOM  15093  HA  ASP B 956     -35.011 -47.503   3.338  1.00 23.120          H  
ATOM  15094 1HB  ASP B 956     -35.049 -49.862   2.715  1.00 31.830          H  
ATOM  15095 2HB  ASP B 956     -36.724 -49.986   3.246  1.00 31.830          H  
ATOM  15096  N   PRO B 957     -37.115 -46.049   3.995  1.00 19.180          N  
ATOM  15097  CA  PRO B 957     -38.251 -45.190   4.316  1.00 19.370          C  
ATOM  15098  C   PRO B 957     -39.479 -45.570   3.534  1.00 19.950          C  
ATOM  15099  O   PRO B 957     -40.591 -45.173   3.870  1.00 19.800          O  
ATOM  15100  CB  PRO B 957     -37.780 -43.809   3.872  1.00 29.050          C  
ATOM  15101  CG  PRO B 957     -36.298 -43.884   3.956  1.00 29.050          C  
ATOM  15102  CD  PRO B 957     -35.958 -45.257   3.476  1.00 29.050          C  
ATOM  15103  HA  PRO B 957     -38.443 -45.214   5.395  1.00 23.240          H  
ATOM  15104 1HB  PRO B 957     -38.117 -43.628   2.851  1.00 34.870          H  
ATOM  15105 2HB  PRO B 957     -38.244 -43.046   4.470  1.00 34.870          H  
ATOM  15106 1HG  PRO B 957     -35.843 -43.115   3.397  1.00 34.870          H  
ATOM  15107 2HG  PRO B 957     -35.964 -43.740   4.982  1.00 34.870          H  
ATOM  15108 1HD  PRO B 957     -35.925 -45.307   2.372  1.00 34.870          H  
ATOM  15109 2HD  PRO B 957     -35.015 -45.488   3.913  1.00 34.870          H  
ATOM  15110  N   LEU B 958     -39.269 -46.267   2.427  1.00 20.690          N  
ATOM  15111  CA  LEU B 958     -40.354 -46.700   1.600  1.00 21.400          C  
ATOM  15112  C   LEU B 958     -41.325 -47.505   2.458  1.00 20.710          C  
ATOM  15113  O   LEU B 958     -42.537 -47.372   2.331  1.00 21.080          O  
ATOM  15114  CB  LEU B 958     -39.786 -47.567   0.498  1.00 29.680          C  
ATOM  15115  CG  LEU B 958     -40.685 -47.980  -0.567  1.00 29.680          C  
ATOM  15116  CD1 LEU B 958     -41.090 -46.784  -1.397  1.00 29.680          C  
ATOM  15117  CD2 LEU B 958     -40.045 -49.012  -1.382  1.00 29.680          C  
ATOM  15118  H   LEU B 958     -38.326 -46.589   2.165  1.00 24.830          H  
ATOM  15119  HA  LEU B 958     -40.879 -45.858   1.208  1.00 25.680          H  
ATOM  15120 1HB  LEU B 958     -38.981 -47.032   0.051  1.00 35.610          H  
ATOM  15121 2HB  LEU B 958     -39.372 -48.463   0.951  1.00 35.610          H  
ATOM  15122  HG  LEU B 958     -41.553 -48.365  -0.140  1.00 35.610          H  
ATOM  15123 1HD1 LEU B 958     -41.741 -47.129  -2.149  1.00 35.610          H  
ATOM  15124 2HD1 LEU B 958     -41.594 -46.033  -0.809  1.00 35.610          H  
ATOM  15125 3HD1 LEU B 958     -40.206 -46.340  -1.861  1.00 35.610          H  
ATOM  15126 1HD2 LEU B 958     -40.753 -49.309  -2.132  1.00 35.610          H  
ATOM  15127 2HD2 LEU B 958     -39.147 -48.618  -1.844  1.00 35.610          H  
ATOM  15128 3HD2 LEU B 958     -39.783 -49.867  -0.768  1.00 35.610          H  
ATOM  15129  N   LEU B 959     -40.761 -48.373   3.314  1.00 19.790          N  
ATOM  15130  CA  LEU B 959     -41.503 -49.285   4.174  1.00 19.160          C  
ATOM  15131  C   LEU B 959     -41.430 -48.872   5.640  1.00 18.390          C  
ATOM  15132  O   LEU B 959     -42.345 -49.157   6.414  1.00 18.230          O  
ATOM  15133  CB  LEU B 959     -40.907 -50.711   4.094  1.00 27.080          C  
ATOM  15134  CG  LEU B 959     -41.362 -51.661   2.940  1.00 27.080          C  
ATOM  15135  CD1 LEU B 959     -40.900 -51.126   1.609  1.00 27.080          C  
ATOM  15136  CD2 LEU B 959     -40.782 -53.062   3.186  1.00 27.080          C  
ATOM  15137  H   LEU B 959     -39.743 -48.389   3.385  1.00 23.750          H  
ATOM  15138  HA  LEU B 959     -42.546 -49.292   3.860  1.00 22.990          H  
ATOM  15139 1HB  LEU B 959     -39.819 -50.606   4.022  1.00 32.490          H  
ATOM  15140 2HB  LEU B 959     -41.125 -51.211   5.036  1.00 32.490          H  
ATOM  15141  HG  LEU B 959     -42.443 -51.711   2.917  1.00 32.490          H  
ATOM  15142 1HD1 LEU B 959     -41.233 -51.793   0.816  1.00 32.490          H  
ATOM  15143 2HD1 LEU B 959     -41.318 -50.163   1.449  1.00 32.490          H  
ATOM  15144 3HD1 LEU B 959     -39.812 -51.054   1.591  1.00 32.490          H  
ATOM  15145 1HD2 LEU B 959     -41.104 -53.730   2.388  1.00 32.490          H  
ATOM  15146 2HD2 LEU B 959     -39.697 -53.014   3.197  1.00 32.490          H  
ATOM  15147 3HD2 LEU B 959     -41.140 -53.447   4.140  1.00 32.490          H  
ATOM  15148  N   ASP B 960     -40.291 -48.272   6.015  1.00 17.970          N  
ATOM  15149  CA  ASP B 960     -39.888 -47.878   7.367  1.00 17.220          C  
ATOM  15150  C   ASP B 960     -40.442 -46.505   7.776  1.00 17.710          C  
ATOM  15151  O   ASP B 960     -39.881 -45.475   7.367  1.00 17.670          O  
ATOM  15152  CB  ASP B 960     -38.354 -47.859   7.450  1.00 24.410          C  
ATOM  15153  CG  ASP B 960     -37.764 -47.515   8.822  1.00 24.410          C  
ATOM  15154  OD1 ASP B 960     -38.465 -46.971   9.668  1.00 24.410          O  
ATOM  15155  OD2 ASP B 960     -36.579 -47.810   9.025  1.00 24.410          O  
ATOM  15156  H   ASP B 960     -39.607 -48.089   5.287  1.00 21.560          H  
ATOM  15157  HA  ASP B 960     -40.213 -48.654   8.049  1.00 20.660          H  
ATOM  15158 1HB  ASP B 960     -37.963 -48.833   7.124  1.00 29.290          H  
ATOM  15159 2HB  ASP B 960     -37.980 -47.132   6.747  1.00 29.290          H  
ATOM  15160  N   PRO B 961     -41.463 -46.444   8.662  1.00 18.230          N  
ATOM  15161  CA  PRO B 961     -42.148 -45.244   9.080  1.00 18.840          C  
ATOM  15162  C   PRO B 961     -41.222 -44.196   9.673  1.00 18.780          C  
ATOM  15163  O   PRO B 961     -41.634 -43.043   9.763  1.00 19.140          O  
ATOM  15164  CB  PRO B 961     -43.112 -45.742  10.167  1.00 28.260          C  
ATOM  15165  CG  PRO B 961     -43.337 -47.178   9.852  1.00 28.260          C  
ATOM  15166  CD  PRO B 961     -42.006 -47.667   9.315  1.00 28.260          C  
ATOM  15167  HA  PRO B 961     -42.700 -44.831   8.225  1.00 22.610          H  
ATOM  15168 1HB  PRO B 961     -42.658 -45.585  11.161  1.00 33.910          H  
ATOM  15169 2HB  PRO B 961     -44.033 -45.155  10.149  1.00 33.910          H  
ATOM  15170 1HG  PRO B 961     -43.665 -47.720  10.752  1.00 33.910          H  
ATOM  15171 2HG  PRO B 961     -44.151 -47.273   9.113  1.00 33.910          H  
ATOM  15172 1HD  PRO B 961     -41.340 -48.002  10.129  1.00 33.910          H  
ATOM  15173 2HD  PRO B 961     -42.245 -48.452   8.618  1.00 33.910          H  
ATOM  15174  N   SER B 962     -40.007 -44.570  10.137  1.00 18.410          N  
ATOM  15175  CA  SER B 962     -39.171 -43.523  10.696  1.00 18.460          C  
ATOM  15176  C   SER B 962     -37.727 -43.496  10.213  1.00 17.950          C  
ATOM  15177  O   SER B 962     -36.821 -43.214  10.997  1.00 17.970          O  
ATOM  15178  CB  SER B 962     -39.185 -43.604  12.218  1.00 25.820          C  
ATOM  15179  OG  SER B 962     -40.485 -43.425  12.736  1.00 25.820          O  
ATOM  15180  H   SER B 962     -39.635 -45.527  10.055  1.00 22.090          H  
ATOM  15181  HA  SER B 962     -39.582 -42.581  10.396  1.00 22.150          H  
ATOM  15182 1HB  SER B 962     -38.798 -44.572  12.528  1.00 30.990          H  
ATOM  15183 2HB  SER B 962     -38.525 -42.840  12.632  1.00 30.990          H  
ATOM  15184  HG  SER B 962     -40.395 -43.444  13.693  1.00 30.990          H  
ATOM  15185  N   LEU B 963     -37.530 -43.645   8.905  1.00 17.640          N  
ATOM  15186  CA  LEU B 963     -36.227 -43.409   8.272  1.00 17.250          C  
ATOM  15187  C   LEU B 963     -34.999 -44.018   8.931  1.00 17.030          C  
ATOM  15188  O   LEU B 963     -34.069 -43.263   9.174  1.00 17.110          O  
ATOM  15189  CB  LEU B 963     -35.870 -41.904   8.313  1.00 24.310          C  
ATOM  15190  CG  LEU B 963     -36.766 -40.902   7.740  1.00 24.310          C  
ATOM  15191  CD1 LEU B 963     -36.195 -39.556   8.034  1.00 24.310          C  
ATOM  15192  CD2 LEU B 963     -36.924 -41.108   6.278  1.00 24.310          C  
ATOM  15193  H   LEU B 963     -38.322 -43.966   8.335  1.00 21.170          H  
ATOM  15194  HA  LEU B 963     -36.281 -43.788   7.257  1.00 20.700          H  
ATOM  15195 1HB  LEU B 963     -35.754 -41.630   9.327  1.00 29.170          H  
ATOM  15196 2HB  LEU B 963     -34.908 -41.767   7.815  1.00 29.170          H  
ATOM  15197  HG  LEU B 963     -37.710 -40.960   8.237  1.00 29.170          H  
ATOM  15198 1HD1 LEU B 963     -36.857 -38.804   7.639  1.00 29.170          H  
ATOM  15199 2HD1 LEU B 963     -36.095 -39.423   9.112  1.00 29.170          H  
ATOM  15200 3HD1 LEU B 963     -35.219 -39.476   7.566  1.00 29.170          H  
ATOM  15201 1HD2 LEU B 963     -37.587 -40.357   5.875  1.00 29.170          H  
ATOM  15202 2HD2 LEU B 963     -35.959 -41.044   5.777  1.00 29.170          H  
ATOM  15203 3HD2 LEU B 963     -37.344 -42.070   6.138  1.00 29.170          H  
ATOM  15204  N   ARG B 964     -34.884 -45.298   9.245  1.00 16.860          N  
ATOM  15205  CA  ARG B 964     -33.625 -45.612   9.916  1.00 16.690          C  
ATOM  15206  C   ARG B 964     -32.332 -45.415   9.075  1.00 16.340          C  
ATOM  15207  O   ARG B 964     -31.308 -45.051   9.657  1.00 15.810          O  
ATOM  15208  CB  ARG B 964     -33.649 -47.018  10.500  1.00 23.430          C  
ATOM  15209  CG  ARG B 964     -34.539 -47.238  11.687  1.00 23.430          C  
ATOM  15210  CD  ARG B 964     -34.575 -48.689  11.982  1.00 23.430          C  
ATOM  15211  NE  ARG B 964     -35.460 -49.058  13.065  1.00 23.430          N  
ATOM  15212  CZ  ARG B 964     -36.795 -49.247  12.946  1.00 23.430          C  
ATOM  15213  NH1 ARG B 964     -37.412 -49.046  11.799  1.00 23.430          N  
ATOM  15214  NH2 ARG B 964     -37.471 -49.634  13.997  1.00 23.430          N  
ATOM  15215  H   ARG B 964     -35.596 -46.031   9.093  1.00 20.230          H  
ATOM  15216  HA  ARG B 964     -33.551 -44.938  10.773  1.00 20.030          H  
ATOM  15217 1HB  ARG B 964     -34.009 -47.719   9.804  1.00 28.120          H  
ATOM  15218 2HB  ARG B 964     -32.645 -47.315  10.778  1.00 28.120          H  
ATOM  15219 1HG  ARG B 964     -34.153 -46.704  12.552  1.00 28.120          H  
ATOM  15220 2HG  ARG B 964     -35.549 -46.891  11.454  1.00 28.120          H  
ATOM  15221 1HD  ARG B 964     -34.909 -49.201  11.088  1.00 28.120          H  
ATOM  15222 2HD  ARG B 964     -33.569 -49.030  12.235  1.00 28.120          H  
ATOM  15223  HE  ARG B 964     -35.044 -49.232  13.980  1.00 28.120          H  
ATOM  15224 1HH1 ARG B 964     -36.886 -48.719  10.967  1.00 28.120          H  
ATOM  15225 2HH1 ARG B 964     -38.408 -49.180  11.728  1.00 28.120          H  
ATOM  15226 1HH2 ARG B 964     -36.956 -49.824  14.867  1.00 28.120          H  
ATOM  15227 2HH2 ARG B 964     -38.463 -49.784  13.941  1.00 28.120          H  
ATOM  15228  N   GLU B 965     -32.352 -45.588   7.727  1.00 16.760          N  
ATOM  15229  CA  GLU B 965     -31.107 -45.623   6.945  1.00 16.570          C  
ATOM  15230  C   GLU B 965     -30.039 -44.578   7.212  1.00 16.530          C  
ATOM  15231  O   GLU B 965     -28.890 -44.977   7.442  1.00 15.910          O  
ATOM  15232  CB  GLU B 965     -31.357 -45.632   5.425  1.00 23.270          C  
ATOM  15233  CG  GLU B 965     -30.085 -45.614   4.583  1.00 23.270          C  
ATOM  15234  CD  GLU B 965     -30.334 -45.645   3.107  1.00 23.270          C  
ATOM  15235  OE1 GLU B 965     -31.463 -45.572   2.698  1.00 23.270          O  
ATOM  15236  OE2 GLU B 965     -29.377 -45.740   2.378  1.00 23.270          O  
ATOM  15237  H   GLU B 965     -33.216 -45.792   7.223  1.00 20.110          H  
ATOM  15238  HA  GLU B 965     -30.665 -46.589   7.142  1.00 19.880          H  
ATOM  15239 1HB  GLU B 965     -31.806 -46.574   5.169  1.00 27.930          H  
ATOM  15240 2HB  GLU B 965     -32.025 -44.856   5.103  1.00 27.930          H  
ATOM  15241 1HG  GLU B 965     -29.534 -44.705   4.794  1.00 27.930          H  
ATOM  15242 2HG  GLU B 965     -29.456 -46.461   4.865  1.00 27.930          H  
ATOM  15243  N   PRO B 966     -30.323 -43.261   7.290  1.00 17.220          N  
ATOM  15244  CA  PRO B 966     -29.319 -42.232   7.453  1.00 17.390          C  
ATOM  15245  C   PRO B 966     -28.483 -42.420   8.720  1.00 16.380          C  
ATOM  15246  O   PRO B 966     -27.381 -41.886   8.814  1.00 16.530          O  
ATOM  15247  CB  PRO B 966     -30.154 -40.945   7.469  1.00 26.090          C  
ATOM  15248  CG  PRO B 966     -31.423 -41.303   6.749  1.00 26.090          C  
ATOM  15249  CD  PRO B 966     -31.684 -42.719   7.172  1.00 26.090          C  
ATOM  15250  HA  PRO B 966     -28.670 -42.270   6.582  1.00 20.870          H  
ATOM  15251 1HB  PRO B 966     -30.317 -40.615   8.507  1.00 31.300          H  
ATOM  15252 2HB  PRO B 966     -29.610 -40.151   6.944  1.00 31.300          H  
ATOM  15253 1HG  PRO B 966     -32.232 -40.609   7.040  1.00 31.300          H  
ATOM  15254 2HG  PRO B 966     -31.286 -41.202   5.662  1.00 31.300          H  
ATOM  15255 1HD  PRO B 966     -32.117 -42.690   8.152  1.00 31.300          H  
ATOM  15256 2HD  PRO B 966     -32.308 -43.215   6.454  1.00 31.300          H  
ATOM  15257  N   GLU B 967     -28.993 -43.173   9.703  1.00 15.430          N  
ATOM  15258  CA  GLU B 967     -28.220 -43.415  10.899  1.00 14.490          C  
ATOM  15259  C   GLU B 967     -28.289 -44.890  11.228  1.00 13.600          C  
ATOM  15260  O   GLU B 967     -28.366 -45.296  12.390  1.00 12.900          O  
ATOM  15261  CB  GLU B 967     -28.747 -42.589  12.087  1.00 20.660          C  
ATOM  15262  CG  GLU B 967     -30.222 -42.863  12.443  1.00 20.660          C  
ATOM  15263  CD  GLU B 967     -30.687 -42.172  13.685  1.00 20.660          C  
ATOM  15264  OE1 GLU B 967     -30.428 -41.009  13.860  1.00 20.660          O  
ATOM  15265  OE2 GLU B 967     -31.296 -42.832  14.487  1.00 20.660          O  
ATOM  15266  H   GLU B 967     -29.899 -43.640   9.627  1.00 18.520          H  
ATOM  15267  HA  GLU B 967     -27.190 -43.178  10.695  1.00 17.390          H  
ATOM  15268 1HB  GLU B 967     -28.151 -42.805  12.969  1.00 24.790          H  
ATOM  15269 2HB  GLU B 967     -28.638 -41.526  11.867  1.00 24.790          H  
ATOM  15270 1HG  GLU B 967     -30.842 -42.528  11.609  1.00 24.790          H  
ATOM  15271 2HG  GLU B 967     -30.394 -43.929  12.556  1.00 24.790          H  
ATOM  15272  N   LEU B 968     -28.193 -45.697  10.182  1.00 13.690          N  
ATOM  15273  CA  LEU B 968     -28.208 -47.131  10.325  1.00 13.010          C  
ATOM  15274  C   LEU B 968     -26.934 -47.681   9.703  1.00 12.960          C  
ATOM  15275  O   LEU B 968     -26.113 -48.283  10.380  1.00 12.410          O  
ATOM  15276  CB  LEU B 968     -29.441 -47.698   9.601  1.00 18.490          C  
ATOM  15277  CG  LEU B 968     -29.770 -49.193   9.672  1.00 18.490          C  
ATOM  15278  CD1 LEU B 968     -30.150 -49.565  11.061  1.00 18.490          C  
ATOM  15279  CD2 LEU B 968     -30.898 -49.499   8.713  1.00 18.490          C  
ATOM  15280  H   LEU B 968     -28.167 -45.277   9.254  1.00 16.430          H  
ATOM  15281  HA  LEU B 968     -28.233 -47.376  11.377  1.00 15.610          H  
ATOM  15282 1HB  LEU B 968     -30.293 -47.187   9.980  1.00 22.180          H  
ATOM  15283 2HB  LEU B 968     -29.329 -47.467   8.572  1.00 22.180          H  
ATOM  15284  HG  LEU B 968     -28.895 -49.774   9.415  1.00 22.180          H  
ATOM  15285 1HD1 LEU B 968     -30.362 -50.610  11.071  1.00 22.180          H  
ATOM  15286 2HD1 LEU B 968     -29.350 -49.361  11.736  1.00 22.180          H  
ATOM  15287 3HD1 LEU B 968     -31.028 -49.012  11.373  1.00 22.180          H  
ATOM  15288 1HD2 LEU B 968     -31.142 -50.566   8.751  1.00 22.180          H  
ATOM  15289 2HD2 LEU B 968     -31.769 -48.923   8.997  1.00 22.180          H  
ATOM  15290 3HD2 LEU B 968     -30.593 -49.237   7.699  1.00 22.180          H  
ATOM  15291  N   GLU B 969     -26.770 -47.453   8.390  1.00 13.700          N  
ATOM  15292  CA  GLU B 969     -25.594 -48.004   7.684  1.00 13.900          C  
ATOM  15293  C   GLU B 969     -24.590 -47.027   7.014  1.00 14.260          C  
ATOM  15294  O   GLU B 969     -23.387 -47.263   7.124  1.00 14.220          O  
ATOM  15295  CB  GLU B 969     -26.024 -49.033   6.612  1.00 19.380          C  
ATOM  15296  CG  GLU B 969     -26.690 -50.288   7.138  1.00 19.380          C  
ATOM  15297  CD  GLU B 969     -27.047 -51.263   6.037  1.00 19.380          C  
ATOM  15298  OE1 GLU B 969     -26.873 -50.914   4.894  1.00 19.380          O  
ATOM  15299  OE2 GLU B 969     -27.481 -52.351   6.338  1.00 19.380          O  
ATOM  15300  H   GLU B 969     -27.481 -46.890   7.921  1.00 16.440          H  
ATOM  15301  HA  GLU B 969     -25.022 -48.563   8.425  1.00 16.680          H  
ATOM  15302 1HB  GLU B 969     -26.716 -48.595   5.909  1.00 23.260          H  
ATOM  15303 2HB  GLU B 969     -25.148 -49.342   6.046  1.00 23.260          H  
ATOM  15304 1HG  GLU B 969     -26.032 -50.771   7.863  1.00 23.260          H  
ATOM  15305 2HG  GLU B 969     -27.588 -50.000   7.646  1.00 23.260          H  
ATOM  15306  N   PRO B 970     -25.009 -45.977   6.276  1.00 14.780          N  
ATOM  15307  CA  PRO B 970     -24.160 -45.065   5.546  1.00 15.370          C  
ATOM  15308  C   PRO B 970     -23.262 -44.303   6.495  1.00 14.970          C  
ATOM  15309  O   PRO B 970     -23.711 -44.027   7.615  1.00 14.490          O  
ATOM  15310  CB  PRO B 970     -25.142 -44.106   4.889  1.00 23.050          C  
ATOM  15311  CG  PRO B 970     -26.436 -44.819   4.911  1.00 23.050          C  
ATOM  15312  CD  PRO B 970     -26.397 -45.617   6.172  1.00 23.050          C  
ATOM  15313  HA  PRO B 970     -23.617 -45.658   4.800  1.00 18.440          H  
ATOM  15314 1HB  PRO B 970     -25.172 -43.185   5.476  1.00 27.670          H  
ATOM  15315 2HB  PRO B 970     -24.819 -43.845   3.872  1.00 27.670          H  
ATOM  15316 1HG  PRO B 970     -27.262 -44.098   4.921  1.00 27.670          H  
ATOM  15317 2HG  PRO B 970     -26.570 -45.438   4.007  1.00 27.670          H  
ATOM  15318 1HD  PRO B 970     -26.632 -44.970   7.022  1.00 27.670          H  
ATOM  15319 2HD  PRO B 970     -27.075 -46.445   6.050  1.00 27.670          H  
ATOM  15320  N   PRO B 971     -22.068 -43.855   6.043  1.00 15.240          N  
ATOM  15321  CA  PRO B 971     -21.088 -43.022   6.732  1.00 14.880          C  
ATOM  15322  C   PRO B 971     -21.694 -41.894   7.545  1.00 14.210          C  
ATOM  15323  O   PRO B 971     -21.177 -41.538   8.598  1.00 14.020          O  
ATOM  15324  CB  PRO B 971     -20.265 -42.482   5.569  1.00 22.320          C  
ATOM  15325  CG  PRO B 971     -20.312 -43.576   4.564  1.00 22.320          C  
ATOM  15326  CD  PRO B 971     -21.680 -44.151   4.643  1.00 22.320          C  
ATOM  15327  HA  PRO B 971     -20.475 -43.674   7.375  1.00 17.860          H  
ATOM  15328 1HB  PRO B 971     -20.705 -41.545   5.216  1.00 26.780          H  
ATOM  15329 2HB  PRO B 971     -19.259 -42.252   5.886  1.00 26.780          H  
ATOM  15330 1HG  PRO B 971     -20.057 -43.210   3.565  1.00 26.780          H  
ATOM  15331 2HG  PRO B 971     -19.556 -44.318   4.841  1.00 26.780          H  
ATOM  15332 1HD  PRO B 971     -22.353 -43.669   3.918  1.00 26.780          H  
ATOM  15333 2HD  PRO B 971     -21.570 -45.234   4.478  1.00 26.780          H  
ATOM  15334  N   ALA B 972     -22.825 -41.361   7.088  1.00 13.930          N  
ATOM  15335  CA  ALA B 972     -23.467 -40.249   7.761  1.00 13.370          C  
ATOM  15336  C   ALA B 972     -23.572 -40.520   9.276  1.00 12.060          C  
ATOM  15337  O   ALA B 972     -23.377 -39.604  10.079  1.00 11.740          O  
ATOM  15338  CB  ALA B 972     -24.828 -40.008   7.128  1.00 18.940          C  
ATOM  15339  H   ALA B 972     -23.236 -41.712   6.241  1.00 16.720          H  
ATOM  15340  HA  ALA B 972     -22.860 -39.366   7.615  1.00 16.040          H  
ATOM  15341 1HB  ALA B 972     -25.305 -39.164   7.581  1.00 22.730          H  
ATOM  15342 2HB  ALA B 972     -24.695 -39.810   6.070  1.00 22.730          H  
ATOM  15343 3HB  ALA B 972     -25.457 -40.895   7.260  1.00 22.730          H  
ATOM  15344  N   CYS B 973     -23.931 -41.754   9.656  1.00 11.390          N  
ATOM  15345  CA  CYS B 973     -24.001 -42.161  11.060  1.00 10.150          C  
ATOM  15346  C   CYS B 973     -24.198 -43.664  11.284  1.00  9.640          C  
ATOM  15347  O   CYS B 973     -25.235 -44.067  11.807  1.00  9.500          O  
ATOM  15348  CB  CYS B 973     -25.099 -41.422  11.816  1.00 14.710          C  
ATOM  15349  SG  CYS B 973     -25.296 -41.974  13.511  1.00 14.710          S  
ATOM  15350  H   CYS B 973     -24.080 -42.464   8.930  1.00 13.670          H  
ATOM  15351  HA  CYS B 973     -23.072 -41.853  11.528  1.00 12.180          H  
ATOM  15352 1HB  CYS B 973     -24.833 -40.372  11.867  1.00 17.650          H  
ATOM  15353 2HB  CYS B 973     -26.025 -41.490  11.308  1.00 17.650          H  
ATOM  15354  HG  CYS B 973     -25.758 -43.194  13.179  1.00 17.650          H  
ATOM  15355  N   PRO B 974     -23.200 -44.517  11.028  1.00  9.480          N  
ATOM  15356  CA  PRO B 974     -23.273 -45.956  11.214  1.00  8.760          C  
ATOM  15357  C   PRO B 974     -23.235 -46.340  12.691  1.00  7.910          C  
ATOM  15358  O   PRO B 974     -23.498 -47.483  13.036  1.00  7.910          O  
ATOM  15359  CB  PRO B 974     -22.035 -46.452  10.458  1.00 13.140          C  
ATOM  15360  CG  PRO B 974     -21.054 -45.301  10.534  1.00 13.140          C  
ATOM  15361  CD  PRO B 974     -21.916 -44.047  10.484  1.00 13.140          C  
ATOM  15362  HA  PRO B 974     -24.194 -46.339  10.741  1.00 10.510          H  
ATOM  15363 1HB  PRO B 974     -21.657 -47.370  10.931  1.00 15.770          H  
ATOM  15364 2HB  PRO B 974     -22.315 -46.715   9.424  1.00 15.770          H  
ATOM  15365 1HG  PRO B 974     -20.432 -45.372  11.444  1.00 15.770          H  
ATOM  15366 2HG  PRO B 974     -20.367 -45.362   9.679  1.00 15.770          H  
ATOM  15367 1HD  PRO B 974     -21.454 -43.255  11.085  1.00 15.770          H  
ATOM  15368 2HD  PRO B 974     -22.045 -43.759   9.464  1.00 15.770          H  
ATOM  15369  N   GLU B 975     -22.848 -45.388  13.540  1.00  7.420          N  
ATOM  15370  CA  GLU B 975     -22.689 -45.596  14.968  1.00  6.860          C  
ATOM  15371  C   GLU B 975     -23.303 -44.477  15.807  1.00  6.810          C  
ATOM  15372  O   GLU B 975     -22.608 -43.516  16.123  1.00  6.660          O  
ATOM  15373  CB  GLU B 975     -21.209 -45.697  15.354  1.00  9.830          C  
ATOM  15374  CG  GLU B 975     -20.430 -46.869  14.800  1.00  9.830          C  
ATOM  15375  CD  GLU B 975     -18.997 -46.854  15.305  1.00  9.830          C  
ATOM  15376  OE1 GLU B 975     -18.256 -45.977  14.925  1.00  9.830          O  
ATOM  15377  OE2 GLU B 975     -18.658 -47.710  16.084  1.00  9.830          O  
ATOM  15378  H   GLU B 975     -22.625 -44.475  13.177  1.00  8.900          H  
ATOM  15379  HA  GLU B 975     -23.164 -46.541  15.235  1.00  8.230          H  
ATOM  15380 1HB  GLU B 975     -20.691 -44.785  15.058  1.00 11.790          H  
ATOM  15381 2HB  GLU B 975     -21.137 -45.782  16.430  1.00 11.790          H  
ATOM  15382 1HG  GLU B 975     -20.912 -47.799  15.108  1.00 11.790          H  
ATOM  15383 2HG  GLU B 975     -20.434 -46.832  13.710  1.00 11.790          H  
ATOM  15384  N   PRO B 976     -24.608 -44.464  16.063  1.00  7.240          N  
ATOM  15385  CA  PRO B 976     -25.253 -43.459  16.876  1.00  7.650          C  
ATOM  15386  C   PRO B 976     -24.499 -43.396  18.202  1.00  7.670          C  
ATOM  15387  O   PRO B 976     -24.162 -44.449  18.742  1.00  7.450          O  
ATOM  15388  CB  PRO B 976     -26.673 -44.009  17.013  1.00 11.480          C  
ATOM  15389  CG  PRO B 976     -26.858 -44.838  15.748  1.00 11.480          C  
ATOM  15390  CD  PRO B 976     -25.497 -45.460  15.493  1.00 11.480          C  
ATOM  15391  HA  PRO B 976     -25.242 -42.516  16.322  1.00  9.180          H  
ATOM  15392 1HB  PRO B 976     -26.768 -44.605  17.936  1.00 13.770          H  
ATOM  15393 2HB  PRO B 976     -27.402 -43.186  17.081  1.00 13.770          H  
ATOM  15394 1HG  PRO B 976     -27.645 -45.593  15.884  1.00 13.770          H  
ATOM  15395 2HG  PRO B 976     -27.193 -44.205  14.903  1.00 13.770          H  
ATOM  15396 1HD  PRO B 976     -25.378 -46.406  16.011  1.00 13.770          H  
ATOM  15397 2HD  PRO B 976     -25.357 -45.560  14.410  1.00 13.770          H  
ATOM  15398  N   PRO B 977     -24.257 -42.211  18.784  1.00  8.220          N  
ATOM  15399  CA  PRO B 977     -23.507 -41.953  19.999  1.00  8.710          C  
ATOM  15400  C   PRO B 977     -24.217 -42.440  21.255  1.00  9.310          C  
ATOM  15401  O   PRO B 977     -23.641 -42.512  22.325  1.00  9.980          O  
ATOM  15402  CB  PRO B 977     -23.350 -40.447  19.959  1.00 13.070          C  
ATOM  15403  CG  PRO B 977     -24.547 -39.976  19.202  1.00 13.070          C  
ATOM  15404  CD  PRO B 977     -24.873 -41.030  18.217  1.00 13.070          C  
ATOM  15405  HA  PRO B 977     -22.519 -42.419  19.925  1.00 10.450          H  
ATOM  15406 1HB  PRO B 977     -23.300 -40.040  20.989  1.00 15.680          H  
ATOM  15407 2HB  PRO B 977     -22.407 -40.177  19.462  1.00 15.680          H  
ATOM  15408 1HG  PRO B 977     -25.335 -39.687  19.871  1.00 15.680          H  
ATOM  15409 2HG  PRO B 977     -24.272 -39.102  18.654  1.00 15.680          H  
ATOM  15410 1HD  PRO B 977     -25.958 -41.154  18.148  1.00 15.680          H  
ATOM  15411 2HD  PRO B 977     -24.434 -40.770  17.288  1.00 15.680          H  
ATOM  15412  N   ALA B 978     -25.484 -42.777  21.110  1.00  9.170          N  
ATOM  15413  CA  ALA B 978     -26.249 -43.235  22.231  1.00  9.760          C  
ATOM  15414  C   ALA B 978     -27.392 -44.077  21.709  1.00  9.640          C  
ATOM  15415  O   ALA B 978     -27.775 -43.923  20.543  1.00  9.110          O  
ATOM  15416  CB  ALA B 978     -26.758 -42.050  23.033  1.00 13.430          C  
ATOM  15417  H   ALA B 978     -25.929 -42.717  20.206  1.00 11.000          H  
ATOM  15418  HA  ALA B 978     -25.597 -43.848  22.853  1.00 11.710          H  
ATOM  15419 1HB  ALA B 978     -27.333 -42.367  23.895  1.00 16.110          H  
ATOM  15420 2HB  ALA B 978     -25.910 -41.480  23.354  1.00 16.110          H  
ATOM  15421 3HB  ALA B 978     -27.386 -41.439  22.409  1.00 16.110          H  
ATOM  15422  N   PRO B 979     -27.904 -45.023  22.481  1.00 10.240          N  
ATOM  15423  CA  PRO B 979     -29.082 -45.773  22.162  1.00 10.350          C  
ATOM  15424  C   PRO B 979     -30.297 -44.902  22.355  1.00  9.910          C  
ATOM  15425  O   PRO B 979     -30.290 -44.015  23.206  1.00  9.900          O  
ATOM  15426  CB  PRO B 979     -29.038 -46.910  23.179  1.00 15.520          C  
ATOM  15427  CG  PRO B 979     -28.291 -46.328  24.365  1.00 15.520          C  
ATOM  15428  CD  PRO B 979     -27.259 -45.408  23.760  1.00 15.520          C  
ATOM  15429  HA  PRO B 979     -29.020 -46.142  21.130  1.00 12.420          H  
ATOM  15430 1HB  PRO B 979     -30.059 -47.225  23.435  1.00 18.630          H  
ATOM  15431 2HB  PRO B 979     -28.530 -47.771  22.736  1.00 18.630          H  
ATOM  15432 1HG  PRO B 979     -28.996 -45.792  25.024  1.00 18.630          H  
ATOM  15433 2HG  PRO B 979     -27.843 -47.132  24.966  1.00 18.630          H  
ATOM  15434 1HD  PRO B 979     -27.124 -44.556  24.429  1.00 18.630          H  
ATOM  15435 2HD  PRO B 979     -26.317 -45.958  23.579  1.00 18.630          H  
ATOM  15436  N   ILE B 980     -31.358 -45.222  21.634  1.00  9.730          N  
ATOM  15437  CA  ILE B 980     -32.656 -44.613  21.847  1.00  9.460          C  
ATOM  15438  C   ILE B 980     -33.659 -45.759  22.023  1.00  9.850          C  
ATOM  15439  O   ILE B 980     -34.219 -46.221  21.030  1.00 10.040          O  
ATOM  15440  CB  ILE B 980     -33.049 -43.695  20.667  1.00 13.350          C  
ATOM  15441  CG1 ILE B 980     -31.897 -42.623  20.449  1.00 13.350          C  
ATOM  15442  CG2 ILE B 980     -34.418 -43.047  20.934  1.00 13.350          C  
ATOM  15443  CD1 ILE B 980     -32.067 -41.707  19.268  1.00 13.350          C  
ATOM  15444  H   ILE B 980     -31.271 -45.933  20.920  1.00 11.680          H  
ATOM  15445  HA  ILE B 980     -32.635 -43.989  22.738  1.00 11.350          H  
ATOM  15446  HB  ILE B 980     -33.112 -44.288  19.756  1.00 16.020          H  
ATOM  15447 1HG1 ILE B 980     -31.806 -42.026  21.336  1.00 16.020          H  
ATOM  15448 2HG1 ILE B 980     -30.960 -43.148  20.300  1.00 16.020          H  
ATOM  15449 1HG2 ILE B 980     -34.701 -42.420  20.117  1.00 16.020          H  
ATOM  15450 2HG2 ILE B 980     -35.176 -43.821  21.064  1.00 16.020          H  
ATOM  15451 3HG2 ILE B 980     -34.372 -42.455  21.824  1.00 16.020          H  
ATOM  15452 1HD1 ILE B 980     -31.212 -41.034  19.214  1.00 16.020          H  
ATOM  15453 2HD1 ILE B 980     -32.117 -42.306  18.357  1.00 16.020          H  
ATOM  15454 3HD1 ILE B 980     -32.973 -41.122  19.373  1.00 16.020          H  
ATOM  15455  N   PRO B 981     -33.845 -46.278  23.255  1.00 10.000          N  
ATOM  15456  CA  PRO B 981     -34.698 -47.399  23.625  1.00 10.410          C  
ATOM  15457  C   PRO B 981     -36.160 -47.049  23.481  1.00 10.880          C  
ATOM  15458  O   PRO B 981     -36.513 -45.876  23.356  1.00 10.960          O  
ATOM  15459  CB  PRO B 981     -34.356 -47.653  25.098  1.00 15.620          C  
ATOM  15460  CG  PRO B 981     -33.060 -46.923  25.346  1.00 15.620          C  
ATOM  15461  CD  PRO B 981     -33.090 -45.741  24.423  1.00 15.620          C  
ATOM  15462  HA  PRO B 981     -34.448 -48.270  23.002  1.00 12.490          H  
ATOM  15463 1HB  PRO B 981     -35.184 -47.297  25.730  1.00 18.740          H  
ATOM  15464 2HB  PRO B 981     -34.273 -48.731  25.272  1.00 18.740          H  
ATOM  15465 1HG  PRO B 981     -33.007 -46.624  26.402  1.00 18.740          H  
ATOM  15466 2HG  PRO B 981     -32.205 -47.589  25.160  1.00 18.740          H  
ATOM  15467 1HD  PRO B 981     -33.619 -44.911  24.880  1.00 18.740          H  
ATOM  15468 2HD  PRO B 981     -32.072 -45.503  24.218  1.00 18.740          H  
ATOM  15469  N   GLY B 982     -37.009 -48.055  23.537  1.00 11.270          N  
ATOM  15470  CA  GLY B 982     -38.438 -47.832  23.521  1.00 11.780          C  
ATOM  15471  C   GLY B 982     -39.181 -49.115  23.903  1.00 11.330          C  
ATOM  15472  O   GLY B 982     -38.528 -50.117  24.195  1.00 10.620          O  
ATOM  15473  H   GLY B 982     -36.658 -49.001  23.610  1.00 13.520          H  
ATOM  15474 1HA  GLY B 982     -38.637 -47.045  24.236  1.00 14.140          H  
ATOM  15475 2HA  GLY B 982     -38.752 -47.487  22.533  1.00 14.140          H  
ATOM  15476  N   PRO B 983     -40.524 -49.129  23.896  1.00 11.860          N  
ATOM  15477  CA  PRO B 983     -41.485 -48.107  23.477  1.00 11.980          C  
ATOM  15478  C   PRO B 983     -41.227 -46.856  24.289  1.00 12.740          C  
ATOM  15479  O   PRO B 983     -40.722 -47.036  25.397  1.00 13.010          O  
ATOM  15480  CB  PRO B 983     -42.825 -48.740  23.868  1.00 17.970          C  
ATOM  15481  CG  PRO B 983     -42.560 -50.231  23.854  1.00 17.970          C  
ATOM  15482  CD  PRO B 983     -41.141 -50.366  24.353  1.00 17.970          C  
ATOM  15483  HA  PRO B 983     -41.360 -48.005  22.417  1.00 14.380          H  
ATOM  15484 1HB  PRO B 983     -43.139 -48.362  24.854  1.00 21.560          H  
ATOM  15485 2HB  PRO B 983     -43.589 -48.426  23.167  1.00 21.560          H  
ATOM  15486 1HG  PRO B 983     -43.288 -50.744  24.498  1.00 21.560          H  
ATOM  15487 2HG  PRO B 983     -42.695 -50.638  22.836  1.00 21.560          H  
ATOM  15488 1HD  PRO B 983     -41.099 -50.414  25.451  1.00 21.560          H  
ATOM  15489 2HD  PRO B 983     -40.654 -51.226  23.878  1.00 21.560          H  
ATOM  15490  N   THR B 984     -41.467 -45.602  23.813  1.00 13.250          N  
ATOM  15491  CA  THR B 984     -42.076 -45.003  22.589  1.00 13.900          C  
ATOM  15492  C   THR B 984     -43.429 -44.454  23.054  1.00 14.210          C  
ATOM  15493  O   THR B 984     -44.275 -45.226  23.521  1.00 14.210          O  
ATOM  15494  CB  THR B 984     -42.250 -45.896  21.312  1.00 19.200          C  
ATOM  15495  OG1 THR B 984     -40.971 -46.362  20.852  1.00 19.200          O  
ATOM  15496  CG2 THR B 984     -42.855 -45.099  20.165  1.00 19.200          C  
ATOM  15497  H   THR B 984     -41.150 -44.890  24.460  1.00 15.900          H  
ATOM  15498  HA  THR B 984     -41.426 -44.196  22.272  1.00 16.680          H  
ATOM  15499  HB  THR B 984     -42.915 -46.721  21.523  1.00 23.040          H  
ATOM  15500  HG1 THR B 984     -41.099 -46.990  20.133  1.00 23.040          H  
ATOM  15501 1HG2 THR B 984     -42.962 -45.750  19.301  1.00 23.040          H  
ATOM  15502 2HG2 THR B 984     -43.818 -44.711  20.429  1.00 23.040          H  
ATOM  15503 3HG2 THR B 984     -42.197 -44.284  19.903  1.00 23.040          H  
ATOM  15504  N   PRO B 985     -43.668 -43.126  22.975  1.00 14.580          N  
ATOM  15505  CA  PRO B 985     -44.856 -42.485  23.489  1.00 15.070          C  
ATOM  15506  C   PRO B 985     -46.154 -42.940  22.832  1.00 14.480          C  
ATOM  15507  O   PRO B 985     -47.214 -42.813  23.443  1.00 14.440          O  
ATOM  15508  CB  PRO B 985     -44.581 -41.001  23.230  1.00 22.610          C  
ATOM  15509  CG  PRO B 985     -43.593 -40.962  22.084  1.00 22.610          C  
ATOM  15510  CD  PRO B 985     -42.755 -42.206  22.230  1.00 22.610          C  
ATOM  15511  HA  PRO B 985     -44.895 -42.673  24.564  1.00 18.080          H  
ATOM  15512 1HB  PRO B 985     -45.523 -40.486  22.995  1.00 27.130          H  
ATOM  15513 2HB  PRO B 985     -44.189 -40.543  24.147  1.00 27.130          H  
ATOM  15514 1HG  PRO B 985     -44.125 -40.917  21.116  1.00 27.130          H  
ATOM  15515 2HG  PRO B 985     -42.991 -40.038  22.145  1.00 27.130          H  
ATOM  15516 1HD  PRO B 985     -42.561 -42.555  21.226  1.00 27.130          H  
ATOM  15517 2HD  PRO B 985     -41.838 -42.007  22.759  1.00 27.130          H  
ATOM  15518  N   GLU B 986     -46.099 -43.482  21.611  1.00 14.130          N  
ATOM  15519  CA  GLU B 986     -47.328 -43.928  20.978  1.00 13.690          C  
ATOM  15520  C   GLU B 986     -47.960 -45.116  21.737  1.00 13.440          C  
ATOM  15521  O   GLU B 986     -49.126 -44.991  22.130  1.00 14.350          O  
ATOM  15522  CB  GLU B 986     -47.122 -44.130  19.471  1.00 19.340          C  
ATOM  15523  CG  GLU B 986     -48.335 -44.684  18.742  1.00 19.340          C  
ATOM  15524  CD  GLU B 986     -48.115 -44.833  17.278  1.00 19.340          C  
ATOM  15525  OE1 GLU B 986     -47.045 -44.513  16.822  1.00 19.340          O  
ATOM  15526  OE2 GLU B 986     -49.016 -45.270  16.607  1.00 19.340          O  
ATOM  15527  H   GLU B 986     -45.237 -43.552  21.088  1.00 16.960          H  
ATOM  15528  HA  GLU B 986     -48.042 -43.106  21.048  1.00 16.430          H  
ATOM  15529 1HB  GLU B 986     -46.984 -43.139  19.039  1.00 23.210          H  
ATOM  15530 2HB  GLU B 986     -46.220 -44.655  19.228  1.00 23.210          H  
ATOM  15531 1HG  GLU B 986     -48.585 -45.664  19.153  1.00 23.210          H  
ATOM  15532 2HG  GLU B 986     -49.185 -44.027  18.918  1.00 23.210          H  
ATOM  15533  N   PRO B 987     -47.310 -46.304  21.878  1.00 12.320          N  
ATOM  15534  CA  PRO B 987     -47.752 -47.395  22.733  1.00 11.830          C  
ATOM  15535  C   PRO B 987     -48.044 -46.958  24.167  1.00 12.340          C  
ATOM  15536  O   PRO B 987     -48.971 -47.471  24.791  1.00 12.420          O  
ATOM  15537  CB  PRO B 987     -46.567 -48.353  22.687  1.00 17.750          C  
ATOM  15538  CG  PRO B 987     -45.977 -48.128  21.329  1.00 17.750          C  
ATOM  15539  CD  PRO B 987     -46.129 -46.655  21.076  1.00 17.750          C  
ATOM  15540  HA  PRO B 987     -48.638 -47.863  22.283  1.00 14.200          H  
ATOM  15541 1HB  PRO B 987     -45.877 -48.117  23.511  1.00 21.290          H  
ATOM  15542 2HB  PRO B 987     -46.908 -49.386  22.844  1.00 21.290          H  
ATOM  15543 1HG  PRO B 987     -44.932 -48.461  21.291  1.00 21.290          H  
ATOM  15544 2HG  PRO B 987     -46.517 -48.732  20.588  1.00 21.290          H  
ATOM  15545 1HD  PRO B 987     -45.270 -46.115  21.396  1.00 21.290          H  
ATOM  15546 2HD  PRO B 987     -46.321 -46.594  20.017  1.00 21.290          H  
ATOM  15547  N   PHE B 988     -47.300 -45.979  24.713  1.00 12.800          N  
ATOM  15548  CA  PHE B 988     -47.631 -45.595  26.084  1.00 13.410          C  
ATOM  15549  C   PHE B 988     -48.950 -44.860  26.136  1.00 13.930          C  
ATOM  15550  O   PHE B 988     -49.803 -45.173  26.964  1.00 14.180          O  
ATOM  15551  CB  PHE B 988     -46.563 -44.730  26.739  1.00 18.530          C  
ATOM  15552  CG  PHE B 988     -45.412 -45.453  27.306  1.00 18.530          C  
ATOM  15553  CD1 PHE B 988     -44.163 -45.368  26.746  1.00 18.530          C  
ATOM  15554  CD2 PHE B 988     -45.584 -46.233  28.443  1.00 18.530          C  
ATOM  15555  CE1 PHE B 988     -43.116 -46.043  27.306  1.00 18.530          C  
ATOM  15556  CE2 PHE B 988     -44.528 -46.910  29.001  1.00 18.530          C  
ATOM  15557  CZ  PHE B 988     -43.288 -46.814  28.424  1.00 18.530          C  
ATOM  15558  H   PHE B 988     -46.490 -45.561  24.236  1.00 15.360          H  
ATOM  15559  HA  PHE B 988     -47.729 -46.505  26.674  1.00 16.090          H  
ATOM  15560 1HB  PHE B 988     -46.179 -44.058  25.994  1.00 22.240          H  
ATOM  15561 2HB  PHE B 988     -47.010 -44.131  27.531  1.00 22.240          H  
ATOM  15562  HD1 PHE B 988     -43.999 -44.757  25.863  1.00 22.240          H  
ATOM  15563  HD2 PHE B 988     -46.575 -46.304  28.901  1.00 22.240          H  
ATOM  15564  HE1 PHE B 988     -42.138 -45.965  26.864  1.00 22.240          H  
ATOM  15565  HE2 PHE B 988     -44.675 -47.517  29.898  1.00 22.240          H  
ATOM  15566  HZ  PHE B 988     -42.442 -47.340  28.858  1.00 22.240          H  
ATOM  15567  N   THR B 989     -49.156 -43.925  25.214  1.00 14.200          N  
ATOM  15568  CA  THR B 989     -50.384 -43.150  25.170  1.00 14.820          C  
ATOM  15569  C   THR B 989     -51.565 -44.091  24.930  1.00 14.500          C  
ATOM  15570  O   THR B 989     -52.640 -43.948  25.528  1.00 15.070          O  
ATOM  15571  CB  THR B 989     -50.334 -42.096  24.036  1.00 20.500          C  
ATOM  15572  OG1 THR B 989     -49.235 -41.204  24.250  1.00 20.500          O  
ATOM  15573  CG2 THR B 989     -51.614 -41.273  24.034  1.00 20.500          C  
ATOM  15574  H   THR B 989     -48.425 -43.706  24.539  1.00 17.040          H  
ATOM  15575  HA  THR B 989     -50.519 -42.649  26.125  1.00 17.780          H  
ATOM  15576  HB  THR B 989     -50.209 -42.596  23.073  1.00 24.600          H  
ATOM  15577  HG1 THR B 989     -48.403 -41.670  24.028  1.00 24.600          H  
ATOM  15578 1HG2 THR B 989     -51.557 -40.532  23.239  1.00 24.600          H  
ATOM  15579 2HG2 THR B 989     -52.476 -41.914  23.865  1.00 24.600          H  
ATOM  15580 3HG2 THR B 989     -51.716 -40.771  24.990  1.00 24.600          H  
ATOM  15581  N   THR B 990     -51.365 -45.039  24.009  1.00 13.630          N  
ATOM  15582  CA  THR B 990     -52.374 -46.003  23.605  1.00 13.340          C  
ATOM  15583  C   THR B 990     -52.830 -46.925  24.741  1.00 13.430          C  
ATOM  15584  O   THR B 990     -54.030 -47.172  24.896  1.00 13.300          O  
ATOM  15585  CB  THR B 990     -51.828 -46.873  22.449  1.00 18.790          C  
ATOM  15586  OG1 THR B 990     -51.513 -46.033  21.324  1.00 18.790          O  
ATOM  15587  CG2 THR B 990     -52.860 -47.911  22.019  1.00 18.790          C  
ATOM  15588  H   THR B 990     -50.460 -45.076  23.538  1.00 16.360          H  
ATOM  15589  HA  THR B 990     -53.241 -45.453  23.246  1.00 16.010          H  
ATOM  15590  HB  THR B 990     -50.927 -47.379  22.776  1.00 22.550          H  
ATOM  15591  HG1 THR B 990     -50.718 -45.497  21.539  1.00 22.550          H  
ATOM  15592 1HG2 THR B 990     -52.449 -48.501  21.203  1.00 22.550          H  
ATOM  15593 2HG2 THR B 990     -53.106 -48.573  22.847  1.00 22.550          H  
ATOM  15594 3HG2 THR B 990     -53.763 -47.403  21.682  1.00 22.550          H  
ATOM  15595  N   VAL B 991     -51.879 -47.462  25.508  1.00 13.760          N  
ATOM  15596  CA  VAL B 991     -52.187 -48.412  26.568  1.00 14.070          C  
ATOM  15597  C   VAL B 991     -52.418 -47.811  27.964  1.00 14.850          C  
ATOM  15598  O   VAL B 991     -53.344 -48.230  28.664  1.00 15.160          O  
ATOM  15599  CB  VAL B 991     -51.060 -49.464  26.635  1.00 19.570          C  
ATOM  15600  CG1 VAL B 991     -51.285 -50.446  27.802  1.00 19.570          C  
ATOM  15601  CG2 VAL B 991     -51.003 -50.201  25.292  1.00 19.570          C  
ATOM  15602  H   VAL B 991     -50.898 -47.253  25.306  1.00 16.510          H  
ATOM  15603  HA  VAL B 991     -53.101 -48.929  26.280  1.00 16.880          H  
ATOM  15604  HB  VAL B 991     -50.107 -48.957  26.810  1.00 23.490          H  
ATOM  15605 1HG1 VAL B 991     -50.471 -51.169  27.822  1.00 23.490          H  
ATOM  15606 2HG1 VAL B 991     -51.305 -49.915  28.753  1.00 23.490          H  
ATOM  15607 3HG1 VAL B 991     -52.232 -50.968  27.662  1.00 23.490          H  
ATOM  15608 1HG2 VAL B 991     -50.198 -50.934  25.313  1.00 23.490          H  
ATOM  15609 2HG2 VAL B 991     -51.951 -50.704  25.114  1.00 23.490          H  
ATOM  15610 3HG2 VAL B 991     -50.816 -49.486  24.491  1.00 23.490          H  
ATOM  15611  N   SER B 992     -51.523 -46.933  28.414  1.00 15.270          N  
ATOM  15612  CA  SER B 992     -51.565 -46.372  29.754  1.00 16.100          C  
ATOM  15613  C   SER B 992     -52.516 -45.186  29.905  1.00 16.270          C  
ATOM  15614  O   SER B 992     -52.906 -44.529  28.938  1.00 15.890          O  
ATOM  15615  CB  SER B 992     -50.166 -45.963  30.187  1.00 22.210          C  
ATOM  15616  OG  SER B 992     -49.310 -47.073  30.314  1.00 22.210          O  
ATOM  15617  H   SER B 992     -50.786 -46.594  27.800  1.00 18.320          H  
ATOM  15618  HA  SER B 992     -51.907 -47.155  30.432  1.00 19.320          H  
ATOM  15619 1HB  SER B 992     -49.753 -45.283  29.454  1.00 26.650          H  
ATOM  15620 2HB  SER B 992     -50.220 -45.424  31.116  1.00 26.650          H  
ATOM  15621  HG  SER B 992     -48.504 -46.738  30.723  1.00 26.650          H  
ATOM  15622  N   ILE B 993     -52.845 -44.881  31.154  1.00 16.970          N  
ATOM  15623  CA  ILE B 993     -53.678 -43.742  31.522  1.00 17.360          C  
ATOM  15624  C   ILE B 993     -52.747 -42.907  32.420  1.00 17.080          C  
ATOM  15625  O   ILE B 993     -51.688 -43.430  32.760  1.00 17.150          O  
ATOM  15626  CB  ILE B 993     -54.991 -44.250  32.183  1.00 24.150          C  
ATOM  15627  CG1 ILE B 993     -54.693 -44.984  33.508  1.00 24.150          C  
ATOM  15628  CG2 ILE B 993     -55.679 -45.188  31.179  1.00 24.150          C  
ATOM  15629  CD1 ILE B 993     -55.915 -45.337  34.337  1.00 24.150          C  
ATOM  15630  H   ILE B 993     -52.487 -45.482  31.880  1.00 20.360          H  
ATOM  15631  HA  ILE B 993     -53.927 -43.171  30.627  1.00 20.830          H  
ATOM  15632  HB  ILE B 993     -55.673 -43.455  32.379  1.00 28.980          H  
ATOM  15633 1HG1 ILE B 993     -54.145 -45.898  33.294  1.00 28.980          H  
ATOM  15634 2HG1 ILE B 993     -54.086 -44.340  34.120  1.00 28.980          H  
ATOM  15635 1HG2 ILE B 993     -56.615 -45.558  31.575  1.00 28.980          H  
ATOM  15636 2HG2 ILE B 993     -55.877 -44.635  30.260  1.00 28.980          H  
ATOM  15637 3HG2 ILE B 993     -55.036 -46.035  30.950  1.00 28.980          H  
ATOM  15638 1HD1 ILE B 993     -55.594 -45.830  35.255  1.00 28.980          H  
ATOM  15639 2HD1 ILE B 993     -56.459 -44.425  34.588  1.00 28.980          H  
ATOM  15640 3HD1 ILE B 993     -56.570 -46.008  33.791  1.00 28.980          H  
ATOM  15641  N   PRO B 994     -53.059 -41.654  32.814  1.00 16.840          N  
ATOM  15642  CA  PRO B 994     -52.173 -40.749  33.557  1.00 16.620          C  
ATOM  15643  C   PRO B 994     -51.416 -41.357  34.738  1.00 16.830          C  
ATOM  15644  O   PRO B 994     -50.240 -41.037  34.936  1.00 16.490          O  
ATOM  15645  CB  PRO B 994     -53.155 -39.672  34.021  1.00 24.930          C  
ATOM  15646  CG  PRO B 994     -54.204 -39.639  32.929  1.00 24.930          C  
ATOM  15647  CD  PRO B 994     -54.395 -41.085  32.547  1.00 24.930          C  
ATOM  15648  HA  PRO B 994     -51.467 -40.291  32.856  1.00 19.940          H  
ATOM  15649 1HB  PRO B 994     -53.567 -39.932  35.008  1.00 29.920          H  
ATOM  15650 2HB  PRO B 994     -52.632 -38.711  34.140  1.00 29.920          H  
ATOM  15651 1HG  PRO B 994     -55.130 -39.168  33.301  1.00 29.920          H  
ATOM  15652 2HG  PRO B 994     -53.853 -39.022  32.087  1.00 29.920          H  
ATOM  15653 1HD  PRO B 994     -55.143 -41.512  33.222  1.00 29.920          H  
ATOM  15654 2HD  PRO B 994     -54.674 -41.171  31.488  1.00 29.920          H  
ATOM  15655  N   GLY B 995     -52.044 -42.269  35.485  1.00 17.440          N  
ATOM  15656  CA  GLY B 995     -51.367 -42.908  36.606  1.00 17.810          C  
ATOM  15657  C   GLY B 995     -50.063 -43.566  36.117  1.00 17.900          C  
ATOM  15658  O   GLY B 995     -48.981 -43.112  36.479  1.00 17.880          O  
ATOM  15659  H   GLY B 995     -53.007 -42.506  35.308  1.00 20.930          H  
ATOM  15660 1HA  GLY B 995     -51.124 -42.146  37.345  1.00 21.370          H  
ATOM  15661 2HA  GLY B 995     -52.030 -43.607  37.101  1.00 21.370          H  
ATOM  15662  N   PRO B 996     -50.141 -44.710  35.397  1.00 18.070          N  
ATOM  15663  CA  PRO B 996     -49.048 -45.392  34.694  1.00 18.160          C  
ATOM  15664  C   PRO B 996     -48.306 -44.582  33.596  1.00 17.830          C  
ATOM  15665  O   PRO B 996     -47.150 -44.892  33.308  1.00 17.540          O  
ATOM  15666  CB  PRO B 996     -49.762 -46.609  34.091  1.00 27.240          C  
ATOM  15667  CG  PRO B 996     -50.953 -46.846  34.978  1.00 27.240          C  
ATOM  15668  CD  PRO B 996     -51.399 -45.477  35.409  1.00 27.240          C  
ATOM  15669  HA  PRO B 996     -48.319 -45.724  35.448  1.00 21.790          H  
ATOM  15670 1HB  PRO B 996     -50.042 -46.406  33.069  1.00 32.690          H  
ATOM  15671 2HB  PRO B 996     -49.074 -47.465  34.063  1.00 32.690          H  
ATOM  15672 1HG  PRO B 996     -51.736 -47.385  34.419  1.00 32.690          H  
ATOM  15673 2HG  PRO B 996     -50.670 -47.484  35.824  1.00 32.690          H  
ATOM  15674 1HD  PRO B 996     -52.089 -45.053  34.705  1.00 32.690          H  
ATOM  15675 2HD  PRO B 996     -51.811 -45.583  36.407  1.00 32.690          H  
ATOM  15676  N   ARG B 997     -48.915 -43.533  33.007  1.00 18.000          N  
ATOM  15677  CA  ARG B 997     -48.190 -42.739  32.006  1.00 17.810          C  
ATOM  15678  C   ARG B 997     -47.100 -41.850  32.608  1.00 18.000          C  
ATOM  15679  O   ARG B 997     -45.982 -41.810  32.103  1.00 17.800          O  
ATOM  15680  CB  ARG B 997     -49.102 -41.807  31.222  1.00 25.010          C  
ATOM  15681  CG  ARG B 997     -50.029 -42.400  30.190  1.00 25.010          C  
ATOM  15682  CD  ARG B 997     -50.924 -41.354  29.635  1.00 25.010          C  
ATOM  15683  NE  ARG B 997     -51.844 -41.857  28.641  1.00 25.010          N  
ATOM  15684  CZ  ARG B 997     -52.718 -41.093  27.959  1.00 25.010          C  
ATOM  15685  NH1 ARG B 997     -52.790 -39.786  28.169  1.00 25.010          N  
ATOM  15686  NH2 ARG B 997     -53.505 -41.659  27.066  1.00 25.010          N  
ATOM  15687  H   ARG B 997     -49.901 -43.318  33.170  1.00 21.600          H  
ATOM  15688  HA  ARG B 997     -47.722 -43.427  31.304  1.00 21.370          H  
ATOM  15689 1HB  ARG B 997     -49.717 -41.294  31.927  1.00 30.010          H  
ATOM  15690 2HB  ARG B 997     -48.508 -41.065  30.750  1.00 30.010          H  
ATOM  15691 1HG  ARG B 997     -49.441 -42.810  29.367  1.00 30.010          H  
ATOM  15692 2HG  ARG B 997     -50.615 -43.161  30.609  1.00 30.010          H  
ATOM  15693 1HD  ARG B 997     -51.505 -40.927  30.443  1.00 30.010          H  
ATOM  15694 2HD  ARG B 997     -50.330 -40.584  29.179  1.00 30.010          H  
ATOM  15695  HE  ARG B 997     -51.891 -42.878  28.471  1.00 30.010          H  
ATOM  15696 1HH1 ARG B 997     -52.190 -39.342  28.846  1.00 30.010          H  
ATOM  15697 2HH1 ARG B 997     -53.452 -39.225  27.646  1.00 30.010          H  
ATOM  15698 1HH2 ARG B 997     -53.398 -42.671  26.853  1.00 30.010          H  
ATOM  15699 2HH2 ARG B 997     -54.165 -41.110  26.544  1.00 30.010          H  
ATOM  15700  N   ALA B 998     -47.383 -41.127  33.689  1.00 18.500          N  
ATOM  15701  CA  ALA B 998     -46.362 -40.216  34.211  1.00 18.770          C  
ATOM  15702  C   ALA B 998     -45.035 -40.948  34.576  1.00 18.900          C  
ATOM  15703  O   ALA B 998     -43.987 -40.325  34.502  1.00 18.590          O  
ATOM  15704  CB  ALA B 998     -46.924 -39.406  35.380  1.00 26.170          C  
ATOM  15705  H   ALA B 998     -48.321 -41.169  34.109  1.00 22.200          H  
ATOM  15706  HA  ALA B 998     -46.124 -39.497  33.426  1.00 22.520          H  
ATOM  15707 1HB  ALA B 998     -46.177 -38.688  35.715  1.00 31.400          H  
ATOM  15708 2HB  ALA B 998     -47.806 -38.875  35.024  1.00 31.400          H  
ATOM  15709 3HB  ALA B 998     -47.213 -39.995  36.214  1.00 31.400          H  
ATOM  15710  N   PRO B 999     -45.016 -42.184  35.117  1.00 19.480          N  
ATOM  15711  CA  PRO B 999     -43.828 -43.011  35.331  1.00 19.670          C  
ATOM  15712  C   PRO B 999     -43.103 -43.481  34.057  1.00 18.900          C  
ATOM  15713  O   PRO B 999     -42.007 -44.031  34.149  1.00 18.510          O  
ATOM  15714  CB  PRO B 999     -44.387 -44.216  36.090  1.00 29.510          C  
ATOM  15715  CG  PRO B 999     -45.617 -43.715  36.750  1.00 29.510          C  
ATOM  15716  CD  PRO B 999     -46.189 -42.726  35.789  1.00 29.510          C  
ATOM  15717  HA  PRO B 999     -43.134 -42.454  35.968  1.00 23.600          H  
ATOM  15718 1HB  PRO B 999     -44.610 -45.025  35.375  1.00 35.410          H  
ATOM  15719 2HB  PRO B 999     -43.637 -44.607  36.796  1.00 35.410          H  
ATOM  15720 1HG  PRO B 999     -46.317 -44.541  36.954  1.00 35.410          H  
ATOM  15721 2HG  PRO B 999     -45.373 -43.261  37.722  1.00 35.410          H  
ATOM  15722 1HD  PRO B 999     -46.803 -43.230  35.131  1.00 35.410          H  
ATOM  15723 2HD  PRO B 999     -46.721 -42.012  36.364  1.00 35.410          H  
ATOM  15724  N   ALA B1000     -43.741 -43.396  32.882  1.00 18.730          N  
ATOM  15725  CA  ALA B1000     -43.192 -43.869  31.616  1.00 18.080          C  
ATOM  15726  C   ALA B1000     -41.837 -43.287  31.131  1.00 18.010          C  
ATOM  15727  O   ALA B1000     -40.960 -44.062  30.768  1.00 17.980          O  
ATOM  15728  CB  ALA B1000     -44.218 -43.672  30.504  1.00 25.570          C  
ATOM  15729  H   ALA B1000     -44.654 -42.932  32.818  1.00 22.480          H  
ATOM  15730  HA  ALA B1000     -43.043 -44.952  31.726  1.00 21.700          H  
ATOM  15731 1HB  ALA B1000     -43.850 -44.106  29.588  1.00 30.690          H  
ATOM  15732 2HB  ALA B1000     -45.149 -44.163  30.791  1.00 30.690          H  
ATOM  15733 3HB  ALA B1000     -44.423 -42.632  30.331  1.00 30.690          H  
ATOM  15734  N   PRO B1001     -41.577 -41.939  31.197  1.00 18.150          N  
ATOM  15735  CA  PRO B1001     -40.421 -41.254  30.630  1.00 18.150          C  
ATOM  15736  C   PRO B1001     -39.020 -41.870  30.702  1.00 18.460          C  
ATOM  15737  O   PRO B1001     -38.277 -41.708  29.741  1.00 18.210          O  
ATOM  15738  CB  PRO B1001     -40.500 -39.871  31.248  1.00 27.220          C  
ATOM  15739  CG  PRO B1001     -41.948 -39.680  31.497  1.00 27.220          C  
ATOM  15740  CD  PRO B1001     -42.456 -41.019  31.922  1.00 27.220          C  
ATOM  15741  HA  PRO B1001     -40.661 -41.141  29.550  1.00 21.780          H  
ATOM  15742 1HB  PRO B1001     -39.903 -39.820  32.164  1.00 32.670          H  
ATOM  15743 2HB  PRO B1001     -40.079 -39.113  30.571  1.00 32.670          H  
ATOM  15744 1HG  PRO B1001     -42.086 -38.950  32.275  1.00 32.670          H  
ATOM  15745 2HG  PRO B1001     -42.441 -39.285  30.588  1.00 32.670          H  
ATOM  15746 1HD  PRO B1001     -42.315 -41.100  32.994  1.00 32.670          H  
ATOM  15747 2HD  PRO B1001     -43.497 -41.106  31.623  1.00 32.670          H  
ATOM  15748  N   PRO B1002     -38.583 -42.532  31.812  1.00 19.060          N  
ATOM  15749  CA  PRO B1002     -37.280 -43.177  31.905  1.00 19.430          C  
ATOM  15750  C   PRO B1002     -36.967 -44.138  30.755  1.00 18.830          C  
ATOM  15751  O   PRO B1002     -35.827 -44.589  30.651  1.00 19.080          O  
ATOM  15752  CB  PRO B1002     -37.336 -43.873  33.273  1.00 29.140          C  
ATOM  15753  CG  PRO B1002     -38.321 -43.051  34.067  1.00 29.140          C  
ATOM  15754  CD  PRO B1002     -39.352 -42.628  33.068  1.00 29.140          C  
ATOM  15755  HA  PRO B1002     -36.513 -42.380  31.936  1.00 23.320          H  
ATOM  15756 1HB  PRO B1002     -37.669 -44.915  33.138  1.00 34.970          H  
ATOM  15757 2HB  PRO B1002     -36.333 -43.908  33.719  1.00 34.970          H  
ATOM  15758 1HG  PRO B1002     -38.751 -43.662  34.871  1.00 34.970          H  
ATOM  15759 2HG  PRO B1002     -37.815 -42.197  34.546  1.00 34.970          H  
ATOM  15760 1HD  PRO B1002     -40.045 -43.438  33.020  1.00 34.970          H  
ATOM  15761 2HD  PRO B1002     -39.815 -41.696  33.366  1.00 34.970          H  
ATOM  15762  N   TRP B1003     -37.939 -44.453  29.847  1.00 18.100          N  
ATOM  15763  CA  TRP B1003     -37.605 -45.352  28.734  1.00 17.590          C  
ATOM  15764  C   TRP B1003     -36.379 -44.783  27.970  1.00 16.940          C  
ATOM  15765  O   TRP B1003     -35.646 -45.537  27.332  1.00 16.310          O  
ATOM  15766  CB  TRP B1003     -38.807 -45.639  27.751  1.00 24.830          C  
ATOM  15767  CG  TRP B1003     -39.273 -44.556  26.741  1.00 24.830          C  
ATOM  15768  CD1 TRP B1003     -38.753 -44.382  25.521  1.00 24.830          C  
ATOM  15769  CD2 TRP B1003     -40.336 -43.575  26.843  1.00 24.830          C  
ATOM  15770  NE1 TRP B1003     -39.381 -43.333  24.868  1.00 24.830          N  
ATOM  15771  CE2 TRP B1003     -40.330 -42.827  25.676  1.00 24.830          C  
ATOM  15772  CE3 TRP B1003     -41.233 -43.290  27.772  1.00 24.830          C  
ATOM  15773  CZ2 TRP B1003     -41.194 -41.775  25.482  1.00 24.830          C  
ATOM  15774  CZ3 TRP B1003     -42.111 -42.265  27.594  1.00 24.830          C  
ATOM  15775  CH2 TRP B1003     -42.087 -41.510  26.478  1.00 24.830          C  
ATOM  15776  H   TRP B1003     -38.895 -44.110  29.968  1.00 21.720          H  
ATOM  15777  HA  TRP B1003     -37.308 -46.308  29.152  1.00 21.110          H  
ATOM  15778 1HB  TRP B1003     -38.569 -46.527  27.156  1.00 29.800          H  
ATOM  15779 2HB  TRP B1003     -39.680 -45.884  28.343  1.00 29.800          H  
ATOM  15780  HD1 TRP B1003     -37.940 -44.972  25.113  1.00 29.800          H  
ATOM  15781  HE1 TRP B1003     -39.144 -42.998  23.937  1.00 29.800          H  
ATOM  15782  HE3 TRP B1003     -41.258 -43.873  28.617  1.00 29.800          H  
ATOM  15783  HZ2 TRP B1003     -41.189 -41.166  24.590  1.00 29.800          H  
ATOM  15784  HZ3 TRP B1003     -42.818 -42.078  28.390  1.00 29.800          H  
ATOM  15785  HH2 TRP B1003     -42.788 -40.685  26.363  1.00 29.800          H  
ATOM  15786  N   LEU B1004     -36.146 -43.454  28.054  1.00 17.190          N  
ATOM  15787  CA  LEU B1004     -34.978 -42.841  27.422  1.00 16.800          C  
ATOM  15788  C   LEU B1004     -34.087 -42.390  28.578  1.00 17.610          C  
ATOM  15789  O   LEU B1004     -34.593 -41.798  29.531  1.00 18.180          O  
ATOM  15790  CB  LEU B1004     -35.379 -41.656  26.539  1.00 23.680          C  
ATOM  15791  CG  LEU B1004     -36.409 -41.984  25.477  1.00 23.680          C  
ATOM  15792  CD1 LEU B1004     -36.806 -40.784  24.688  1.00 23.680          C  
ATOM  15793  CD2 LEU B1004     -35.881 -43.087  24.530  1.00 23.680          C  
ATOM  15794  H   LEU B1004     -36.801 -42.887  28.603  1.00 20.630          H  
ATOM  15795  HA  LEU B1004     -34.460 -43.591  26.841  1.00 20.160          H  
ATOM  15796 1HB  LEU B1004     -35.783 -40.867  27.175  1.00 28.410          H  
ATOM  15797 2HB  LEU B1004     -34.498 -41.287  26.055  1.00 28.410          H  
ATOM  15798  HG  LEU B1004     -37.275 -42.293  25.988  1.00 28.410          H  
ATOM  15799 1HD1 LEU B1004     -37.585 -41.058  23.985  1.00 28.410          H  
ATOM  15800 2HD1 LEU B1004     -37.181 -40.009  25.357  1.00 28.410          H  
ATOM  15801 3HD1 LEU B1004     -35.987 -40.429  24.146  1.00 28.410          H  
ATOM  15802 1HD2 LEU B1004     -36.633 -43.326  23.787  1.00 28.410          H  
ATOM  15803 2HD2 LEU B1004     -34.994 -42.757  24.024  1.00 28.410          H  
ATOM  15804 3HD2 LEU B1004     -35.660 -43.986  25.080  1.00 28.410          H  
ATOM  15805  N   PRO B1005     -32.757 -42.562  28.512  1.00 17.780          N  
ATOM  15806  CA  PRO B1005     -31.844 -42.252  29.603  1.00 18.610          C  
ATOM  15807  C   PRO B1005     -31.886 -40.795  30.049  1.00 19.240          C  
ATOM  15808  O   PRO B1005     -31.828 -39.881  29.224  1.00 19.080          O  
ATOM  15809  CB  PRO B1005     -30.474 -42.607  29.000  1.00 27.910          C  
ATOM  15810  CG  PRO B1005     -30.682 -42.564  27.491  1.00 27.910          C  
ATOM  15811  CD  PRO B1005     -32.109 -43.013  27.275  1.00 27.910          C  
ATOM  15812  HA  PRO B1005     -32.073 -42.913  30.451  1.00 22.330          H  
ATOM  15813 1HB  PRO B1005     -29.717 -41.882  29.345  1.00 33.500          H  
ATOM  15814 2HB  PRO B1005     -30.150 -43.594  29.360  1.00 33.500          H  
ATOM  15815 1HG  PRO B1005     -30.508 -41.537  27.131  1.00 33.500          H  
ATOM  15816 2HG  PRO B1005     -29.943 -43.206  26.979  1.00 33.500          H  
ATOM  15817 1HD  PRO B1005     -32.510 -42.501  26.393  1.00 33.500          H  
ATOM  15818 2HD  PRO B1005     -32.165 -44.110  27.186  1.00 33.500          H  
ATOM  15819  N   SER B1006     -31.924 -40.620  31.367  1.00 20.030          N  
ATOM  15820  CA  SER B1006     -31.964 -39.331  32.046  1.00 20.780          C  
ATOM  15821  C   SER B1006     -31.775 -39.587  33.542  1.00 21.360          C  
ATOM  15822  O   SER B1006     -32.267 -40.602  34.042  1.00 21.570          O  
ATOM  15823  CB  SER B1006     -33.298 -38.641  31.789  1.00 28.790          C  
ATOM  15824  OG  SER B1006     -33.393 -37.424  32.483  1.00 28.790          O  
ATOM  15825  H   SER B1006     -31.964 -41.448  31.943  1.00 24.040          H  
ATOM  15826  HA  SER B1006     -31.153 -38.711  31.670  1.00 24.940          H  
ATOM  15827 1HB  SER B1006     -33.411 -38.456  30.720  1.00 34.550          H  
ATOM  15828 2HB  SER B1006     -34.109 -39.302  32.091  1.00 34.550          H  
ATOM  15829  HG  SER B1006     -34.262 -37.071  32.277  1.00 34.550          H  
ATOM  15830  N   PRO B1007     -31.061 -38.729  34.284  1.00 21.690          N  
ATOM  15831  CA  PRO B1007     -30.344 -37.502  33.955  1.00 21.930          C  
ATOM  15832  C   PRO B1007     -29.008 -37.778  33.294  1.00 22.040          C  
ATOM  15833  O   PRO B1007     -28.525 -38.907  33.319  1.00 21.960          O  
ATOM  15834  CB  PRO B1007     -30.133 -36.869  35.333  1.00 32.890          C  
ATOM  15835  CG  PRO B1007     -30.020 -38.049  36.265  1.00 32.890          C  
ATOM  15836  CD  PRO B1007     -30.984 -39.080  35.705  1.00 32.890          C  
ATOM  15837  HA  PRO B1007     -30.972 -36.863  33.319  1.00 26.320          H  
ATOM  15838 1HB  PRO B1007     -29.221 -36.246  35.324  1.00 39.470          H  
ATOM  15839 2HB  PRO B1007     -30.977 -36.205  35.576  1.00 39.470          H  
ATOM  15840 1HG  PRO B1007     -28.979 -38.413  36.285  1.00 39.470          H  
ATOM  15841 2HG  PRO B1007     -30.272 -37.748  37.291  1.00 39.470          H  
ATOM  15842 1HD  PRO B1007     -30.564 -40.093  35.810  1.00 39.470          H  
ATOM  15843 2HD  PRO B1007     -31.975 -38.997  36.172  1.00 39.470          H  
ATOM  15844  N   ILE B1008     -28.417 -36.738  32.733  1.00 22.310          N  
ATOM  15845  CA  ILE B1008     -27.067 -36.808  32.203  1.00 22.530          C  
ATOM  15846  C   ILE B1008     -26.086 -36.548  33.347  1.00 22.890          C  
ATOM  15847  O   ILE B1008     -26.183 -35.520  34.016  1.00 22.960          O  
ATOM  15848  CB  ILE B1008     -26.873 -35.756  31.099  1.00 31.450          C  
ATOM  15849  CG1 ILE B1008     -27.858 -36.036  29.941  1.00 31.450          C  
ATOM  15850  CG2 ILE B1008     -25.410 -35.786  30.597  1.00 31.450          C  
ATOM  15851  CD1 ILE B1008     -27.976 -34.904  28.962  1.00 31.450          C  
ATOM  15852  H   ILE B1008     -28.897 -35.849  32.721  1.00 26.770          H  
ATOM  15853  HA  ILE B1008     -26.886 -37.805  31.800  1.00 27.040          H  
ATOM  15854  HB  ILE B1008     -27.093 -34.767  31.499  1.00 37.740          H  
ATOM  15855 1HG1 ILE B1008     -27.523 -36.922  29.401  1.00 37.740          H  
ATOM  15856 2HG1 ILE B1008     -28.848 -36.234  30.347  1.00 37.740          H  
ATOM  15857 1HG2 ILE B1008     -25.263 -35.042  29.836  1.00 37.740          H  
ATOM  15858 2HG2 ILE B1008     -24.728 -35.572  31.422  1.00 37.740          H  
ATOM  15859 3HG2 ILE B1008     -25.182 -36.769  30.188  1.00 37.740          H  
ATOM  15860 1HD1 ILE B1008     -28.676 -35.174  28.192  1.00 37.740          H  
ATOM  15861 2HD1 ILE B1008     -28.336 -34.019  29.479  1.00 37.740          H  
ATOM  15862 3HD1 ILE B1008     -27.029 -34.682  28.505  1.00 37.740          H  
ATOM  15863  N   GLY B1009     -25.154 -37.472  33.576  1.00 23.100          N  
ATOM  15864  CA  GLY B1009     -24.178 -37.337  34.662  1.00 23.450          C  
ATOM  15865  C   GLY B1009     -22.877 -36.665  34.221  1.00 23.300          C  
ATOM  15866  O   GLY B1009     -22.845 -35.904  33.246  1.00 23.420          O  
ATOM  15867  H   GLY B1009     -25.138 -38.303  33.001  1.00 27.720          H  
ATOM  15868 1HA  GLY B1009     -24.620 -36.764  35.477  1.00 28.140          H  
ATOM  15869 2HA  GLY B1009     -23.951 -38.325  35.067  1.00 28.140          H  
ATOM  15870  N   GLU B1010     -21.805 -36.944  34.954  1.00 23.090          N  
ATOM  15871  CA  GLU B1010     -20.486 -36.354  34.688  1.00 22.970          C  
ATOM  15872  C   GLU B1010     -19.743 -37.170  33.625  1.00 22.870          C  
ATOM  15873  O   GLU B1010     -20.058 -38.338  33.402  1.00 22.780          O  
ATOM  15874  CB  GLU B1010     -19.655 -36.263  35.970  1.00 32.210          C  
ATOM  15875  CG  GLU B1010     -20.280 -35.402  37.079  1.00 32.210          C  
ATOM  15876  CD  GLU B1010     -20.426 -33.937  36.728  1.00 32.210          C  
ATOM  15877  OE1 GLU B1010     -19.680 -33.443  35.912  1.00 32.210          O  
ATOM  15878  OE2 GLU B1010     -21.292 -33.309  37.290  1.00 32.210          O  
ATOM  15879  H   GLU B1010     -21.923 -37.598  35.743  1.00 27.710          H  
ATOM  15880  HA  GLU B1010     -20.628 -35.342  34.303  1.00 27.560          H  
ATOM  15881 1HB  GLU B1010     -19.505 -37.260  36.376  1.00 38.650          H  
ATOM  15882 2HB  GLU B1010     -18.668 -35.857  35.739  1.00 38.650          H  
ATOM  15883 1HG  GLU B1010     -21.265 -35.805  37.317  1.00 38.650          H  
ATOM  15884 2HG  GLU B1010     -19.661 -35.491  37.971  1.00 38.650          H  
ATOM  15885  N   GLU B1011     -18.750 -36.575  32.964  1.00 23.030          N  
ATOM  15886  CA  GLU B1011     -17.982 -37.305  31.947  1.00 23.080          C  
ATOM  15887  C   GLU B1011     -17.313 -38.582  32.484  1.00 23.680          C  
ATOM  15888  O   GLU B1011     -17.262 -39.608  31.804  1.00 23.690          O  
ATOM  15889  CB  GLU B1011     -16.922 -36.402  31.318  1.00 32.290          C  
ATOM  15890  CG  GLU B1011     -16.125 -37.067  30.201  1.00 32.290          C  
ATOM  15891  CD  GLU B1011     -15.149 -36.151  29.562  1.00 32.290          C  
ATOM  15892  OE1 GLU B1011     -15.181 -34.981  29.848  1.00 32.290          O  
ATOM  15893  OE2 GLU B1011     -14.332 -36.611  28.807  1.00 32.290          O  
ATOM  15894  H   GLU B1011     -18.508 -35.617  33.186  1.00 27.640          H  
ATOM  15895  HA  GLU B1011     -18.674 -37.601  31.160  1.00 27.700          H  
ATOM  15896 1HB  GLU B1011     -17.399 -35.511  30.909  1.00 38.750          H  
ATOM  15897 2HB  GLU B1011     -16.217 -36.080  32.088  1.00 38.750          H  
ATOM  15898 1HG  GLU B1011     -15.576 -37.917  30.608  1.00 38.750          H  
ATOM  15899 2HG  GLU B1011     -16.815 -37.446  29.448  1.00 38.750          H  
ATOM  15900  N   GLU B1012     -16.808 -38.537  33.706  1.00 24.260          N  
ATOM  15901  CA  GLU B1012     -16.114 -39.671  34.316  1.00 24.940          C  
ATOM  15902  C   GLU B1012     -16.982 -40.922  34.525  1.00 25.060          C  
ATOM  15903  O   GLU B1012     -16.456 -42.009  34.768  1.00 25.040          O  
ATOM  15904  CB  GLU B1012     -15.468 -39.226  35.628  1.00 34.640          C  
ATOM  15905  CG  GLU B1012     -14.283 -38.259  35.429  1.00 34.640          C  
ATOM  15906  CD  GLU B1012     -14.699 -36.840  35.184  1.00 34.640          C  
ATOM  15907  OE1 GLU B1012     -15.882 -36.577  35.220  1.00 34.640          O  
ATOM  15908  OE2 GLU B1012     -13.839 -36.016  34.954  1.00 34.640          O  
ATOM  15909  H   GLU B1012     -16.870 -37.662  34.235  1.00 29.110          H  
ATOM  15910  HA  GLU B1012     -15.308 -39.953  33.640  1.00 29.930          H  
ATOM  15911 1HB  GLU B1012     -16.212 -38.736  36.254  1.00 41.570          H  
ATOM  15912 2HB  GLU B1012     -15.105 -40.100  36.169  1.00 41.570          H  
ATOM  15913 1HG  GLU B1012     -13.654 -38.292  36.319  1.00 41.570          H  
ATOM  15914 2HG  GLU B1012     -13.685 -38.605  34.586  1.00 41.570          H  
ATOM  15915  N   GLU B1013     -18.304 -40.758  34.498  1.00 25.300          N  
ATOM  15916  CA  GLU B1013     -19.267 -41.831  34.699  1.00 25.580          C  
ATOM  15917  C   GLU B1013     -20.117 -41.974  33.434  1.00 24.940          C  
ATOM  15918  O   GLU B1013     -21.242 -42.495  33.456  1.00 25.200          O  
ATOM  15919  CB  GLU B1013     -20.111 -41.549  35.946  1.00 35.700          C  
ATOM  15920  CG  GLU B1013     -20.872 -40.254  35.892  1.00 35.700          C  
ATOM  15921  CD  GLU B1013     -21.637 -39.934  37.126  1.00 35.700          C  
ATOM  15922  OE1 GLU B1013     -21.550 -40.665  38.086  1.00 35.700          O  
ATOM  15923  OE2 GLU B1013     -22.301 -38.904  37.114  1.00 35.700          O  
ATOM  15924  H   GLU B1013     -18.684 -39.838  34.260  1.00 30.360          H  
ATOM  15925  HA  GLU B1013     -18.725 -42.762  34.856  1.00 30.700          H  
ATOM  15926 1HB  GLU B1013     -20.824 -42.337  36.079  1.00 42.840          H  
ATOM  15927 2HB  GLU B1013     -19.471 -41.536  36.827  1.00 42.840          H  
ATOM  15928 1HG  GLU B1013     -20.158 -39.460  35.729  1.00 42.840          H  
ATOM  15929 2HG  GLU B1013     -21.552 -40.268  35.038  1.00 42.840          H  
ATOM  15930  N   SER B1014     -19.544 -41.541  32.304  1.00 24.180          N  
ATOM  15931  CA  SER B1014     -20.228 -41.508  31.026  1.00 23.680          C  
ATOM  15932  C   SER B1014     -20.778 -42.781  30.393  1.00 22.980          C  
ATOM  15933  O   SER B1014     -21.647 -42.652  29.531  1.00 22.340          O  
ATOM  15934  CB  SER B1014     -19.337 -40.856  30.005  1.00 33.350          C  
ATOM  15935  OG  SER B1014     -18.176 -41.607  29.762  1.00 33.350          O  
ATOM  15936  H   SER B1014     -18.603 -41.129  32.331  1.00 29.020          H  
ATOM  15937  HA  SER B1014     -21.077 -40.846  31.175  1.00 28.420          H  
ATOM  15938 1HB  SER B1014     -19.898 -40.772  29.090  1.00 40.020          H  
ATOM  15939 2HB  SER B1014     -19.089 -39.860  30.319  1.00 40.020          H  
ATOM  15940  HG  SER B1014     -17.578 -41.021  29.289  1.00 40.020          H  
ATOM  15941  N   PRO B1015     -20.333 -44.017  30.714  1.00 23.120          N  
ATOM  15942  CA  PRO B1015     -20.906 -45.233  30.165  1.00 22.650          C  
ATOM  15943  C   PRO B1015     -22.417 -45.374  30.443  1.00 23.080          C  
ATOM  15944  O   PRO B1015     -23.093 -46.142  29.756  1.00 23.280          O  
ATOM  15945  CB  PRO B1015     -20.078 -46.322  30.851  1.00 33.970          C  
ATOM  15946  CG  PRO B1015     -18.752 -45.670  31.143  1.00 33.970          C  
ATOM  15947  CD  PRO B1015     -19.080 -44.256  31.488  1.00 33.970          C  
ATOM  15948  HA  PRO B1015     -20.720 -45.251  29.083  1.00 27.180          H  
ATOM  15949 1HB  PRO B1015     -20.579 -46.634  31.759  1.00 40.770          H  
ATOM  15950 2HB  PRO B1015     -19.995 -47.219  30.203  1.00 40.770          H  
ATOM  15951 1HG  PRO B1015     -18.242 -46.208  31.955  1.00 40.770          H  
ATOM  15952 2HG  PRO B1015     -18.092 -45.762  30.254  1.00 40.770          H  
ATOM  15953 1HD  PRO B1015     -19.240 -44.238  32.545  1.00 40.770          H  
ATOM  15954 2HD  PRO B1015     -18.267 -43.605  31.166  1.00 40.770          H  
ATOM  15955  N   ALA B1016     -22.945 -44.669  31.458  1.00 23.300          N  
ATOM  15956  CA  ALA B1016     -24.368 -44.769  31.762  1.00 23.730          C  
ATOM  15957  C   ALA B1016     -24.968 -43.384  31.976  1.00 23.880          C  
ATOM  15958  O   ALA B1016     -25.681 -42.874  31.111  1.00 23.950          O  
ATOM  15959  OXT ALA B1016     -24.947 -42.897  33.107  1.00 35.590          O  
ATOM  15960  CB  ALA B1016     -24.596 -45.628  32.985  1.00 31.780          C  
ATOM  15961  H   ALA B1016     -22.377 -44.019  32.010  1.00 27.960          H  
ATOM  15962  HA  ALA B1016     -24.870 -45.226  30.911  1.00 28.480          H  
ATOM  15963 1HB  ALA B1016     -25.663 -45.709  33.192  1.00 38.130          H  
ATOM  15964 2HB  ALA B1016     -24.198 -46.603  32.808  1.00 38.130          H  
ATOM  15965 3HB  ALA B1016     -24.116 -45.184  33.816  1.00 38.130          H  
TER                                                                             
ATOM  15967  N   MET C1017       1.673 -39.643  12.437  1.00  3.400          N  
ATOM  15968  CA  MET C1017       1.654 -38.926  13.705  1.00  2.670          C  
ATOM  15969  C   MET C1017       0.585 -39.458  14.645  1.00  1.240          C  
ATOM  15970  O   MET C1017       0.905 -39.887  15.742  1.00  1.050          O  
ATOM  15971  CB  MET C1017       1.400 -37.432  13.559  1.00  4.030          C  
ATOM  15972  CG  MET C1017       2.427 -36.608  12.963  1.00  4.030          C  
ATOM  15973  SD  MET C1017       2.015 -34.898  13.213  1.00  4.030          S  
ATOM  15974  CE  MET C1017       0.347 -34.643  12.763  1.00  4.030          C  
ATOM  15975 1H   MET C1017       1.687 -39.024  11.635  1.00  4.080          H  
ATOM  15976 2H   MET C1017       2.507 -40.217  12.418  1.00  4.080          H  
ATOM  15977 3H   MET C1017       0.868 -40.243  12.351  1.00  4.080          H  
ATOM  15978  HA  MET C1017       2.620 -39.062  14.194  1.00  3.200          H  
ATOM  15979 1HB  MET C1017       0.653 -37.317  12.828  1.00  4.840          H  
ATOM  15980 2HB  MET C1017       1.017 -37.019  14.478  1.00  4.840          H  
ATOM  15981 1HG  MET C1017       3.378 -36.800  13.447  1.00  4.840          H  
ATOM  15982 2HG  MET C1017       2.521 -36.804  11.906  1.00  4.840          H  
ATOM  15983 1HE  MET C1017       0.110 -33.636  12.897  1.00  4.840          H  
ATOM  15984 2HE  MET C1017       0.153 -34.907  11.760  1.00  4.840          H  
ATOM  15985 3HE  MET C1017      -0.285 -35.214  13.410  1.00  4.840          H  
ATOM  15986  N   THR C1018      -0.664 -39.533  14.234  1.00  0.740          N  
ATOM  15987  CA  THR C1018      -1.814 -39.437  13.354  1.00  0.860          C  
ATOM  15988  C   THR C1018      -1.769 -40.685  12.564  1.00  0.840          C  
ATOM  15989  O   THR C1018      -0.758 -41.008  11.950  1.00  1.270          O  
ATOM  15990  CB  THR C1018      -1.836 -38.230  12.423  1.00  1.160          C  
ATOM  15991  OG1 THR C1018      -1.700 -37.044  13.161  1.00  1.160          O  
ATOM  15992  CG2 THR C1018      -3.128 -38.148  11.724  1.00  1.160          C  
ATOM  15993  H   THR C1018      -0.282 -39.030  13.453  1.00  0.890          H  
ATOM  15994  HA  THR C1018      -2.727 -39.460  13.901  1.00  1.030          H  
ATOM  15995  HB  THR C1018      -1.039 -38.298  11.681  1.00  1.390          H  
ATOM  15996  HG1 THR C1018      -2.338 -36.988  13.895  1.00  1.390          H  
ATOM  15997 1HG2 THR C1018      -3.099 -37.295  11.142  1.00  1.390          H  
ATOM  15998 2HG2 THR C1018      -3.297 -39.020  11.107  1.00  1.390          H  
ATOM  15999 3HG2 THR C1018      -3.928 -38.061  12.408  1.00  1.390          H  
ATOM  16000  N   VAL C1019      -2.801 -41.489  12.696  1.00  0.580          N  
ATOM  16001  CA  VAL C1019      -2.741 -42.724  11.974  1.00  0.620          C  
ATOM  16002  C   VAL C1019      -2.784 -42.321  10.502  1.00  0.490          C  
ATOM  16003  O   VAL C1019      -3.481 -41.375  10.107  1.00  0.500          O  
ATOM  16004  CB  VAL C1019      -3.826 -43.696  12.426  1.00  0.850          C  
ATOM  16005  CG1 VAL C1019      -3.837 -44.963  11.534  1.00  0.850          C  
ATOM  16006  CG2 VAL C1019      -3.586 -44.085  13.873  1.00  0.850          C  
ATOM  16007  H   VAL C1019      -3.623 -41.175  13.240  1.00  0.700          H  
ATOM  16008  HA  VAL C1019      -1.786 -43.207  12.165  1.00  0.740          H  
ATOM  16009  HB  VAL C1019      -4.754 -43.211  12.368  1.00  1.020          H  
ATOM  16010 1HG1 VAL C1019      -4.624 -45.631  11.878  1.00  1.020          H  
ATOM  16011 2HG1 VAL C1019      -4.022 -44.701  10.490  1.00  1.020          H  
ATOM  16012 3HG1 VAL C1019      -2.878 -45.471  11.606  1.00  1.020          H  
ATOM  16013 1HG2 VAL C1019      -4.373 -44.752  14.190  1.00  1.020          H  
ATOM  16014 2HG2 VAL C1019      -2.624 -44.584  13.964  1.00  1.020          H  
ATOM  16015 3HG2 VAL C1019      -3.592 -43.191  14.499  1.00  1.020          H  
ATOM  16016  N   THR C1020      -1.915 -42.931   9.734  1.00  0.500          N  
ATOM  16017  CA  THR C1020      -1.845 -42.592   8.338  1.00  0.450          C  
ATOM  16018  C   THR C1020      -2.986 -43.331   7.684  1.00  0.380          C  
ATOM  16019  O   THR C1020      -3.119 -44.546   7.841  1.00  0.610          O  
ATOM  16020  CB  THR C1020      -0.488 -43.016   7.741  1.00  0.650          C  
ATOM  16021  OG1 THR C1020       0.551 -42.440   8.521  1.00  0.650          O  
ATOM  16022  CG2 THR C1020      -0.361 -42.455   6.346  1.00  0.650          C  
ATOM  16023  H   THR C1020      -1.311 -43.644  10.110  1.00  0.600          H  
ATOM  16024  HA  THR C1020      -1.978 -41.528   8.205  1.00  0.540          H  
ATOM  16025  HB  THR C1020      -0.387 -44.102   7.720  1.00  0.780          H  
ATOM  16026  HG1 THR C1020       0.565 -42.942   9.358  1.00  0.780          H  
ATOM  16027 1HG2 THR C1020       0.610 -42.706   5.952  1.00  0.780          H  
ATOM  16028 2HG2 THR C1020      -1.125 -42.872   5.714  1.00  0.780          H  
ATOM  16029 3HG2 THR C1020      -0.457 -41.368   6.379  1.00  0.780          H  
ATOM  16030  N   TYR C1021      -3.841 -42.585   7.006  1.00  0.280          N  
ATOM  16031  CA  TYR C1021      -5.002 -43.118   6.321  1.00  0.400          C  
ATOM  16032  C   TYR C1021      -4.889 -42.815   4.839  1.00  0.480          C  
ATOM  16033  O   TYR C1021      -5.863 -42.902   4.091  1.00  0.510          O  
ATOM  16034  CB  TYR C1021      -6.286 -42.557   6.936  1.00  0.510          C  
ATOM  16035  CG  TYR C1021      -6.498 -42.968   8.411  1.00  0.510          C  
ATOM  16036  CD1 TYR C1021      -6.446 -42.075   9.450  1.00  0.510          C  
ATOM  16037  CD2 TYR C1021      -6.741 -44.263   8.688  1.00  0.510          C  
ATOM  16038  CE1 TYR C1021      -6.685 -42.535  10.746  1.00  0.510          C  
ATOM  16039  CE2 TYR C1021      -6.971 -44.714   9.954  1.00  0.510          C  
ATOM  16040  CZ  TYR C1021      -6.967 -43.873  10.974  1.00  0.510          C  
ATOM  16041  OH  TYR C1021      -7.235 -44.361  12.250  1.00  0.510          O  
ATOM  16042  H   TYR C1021      -3.682 -41.582   6.973  1.00  0.340          H  
ATOM  16043  HA  TYR C1021      -5.009 -44.202   6.430  1.00  0.480          H  
ATOM  16044 1HB  TYR C1021      -6.266 -41.466   6.885  1.00  0.610          H  
ATOM  16045 2HB  TYR C1021      -7.150 -42.896   6.359  1.00  0.610          H  
ATOM  16046  HD1 TYR C1021      -6.236 -41.020   9.273  1.00  0.610          H  
ATOM  16047  HD2 TYR C1021      -6.766 -44.944   7.895  1.00  0.610          H  
ATOM  16048  HE1 TYR C1021      -6.659 -41.841  11.592  1.00  0.610          H  
ATOM  16049  HE2 TYR C1021      -7.176 -45.770  10.130  1.00  0.610          H  
ATOM  16050  HH  TYR C1021      -7.418 -43.618  12.879  1.00  0.610          H  
ATOM  16051  N   THR C1022      -3.692 -42.386   4.459  1.00  0.590          N  
ATOM  16052  CA  THR C1022      -3.336 -41.986   3.112  1.00  0.700          C  
ATOM  16053  C   THR C1022      -3.250 -43.185   2.152  1.00  0.660          C  
ATOM  16054  O   THR C1022      -3.798 -43.158   1.056  1.00  0.570          O  
ATOM  16055  CB  THR C1022      -2.013 -41.187   3.166  1.00  0.940          C  
ATOM  16056  OG1 THR C1022      -2.183 -40.026   4.005  1.00  0.940          O  
ATOM  16057  CG2 THR C1022      -1.668 -40.718   1.825  1.00  0.940          C  
ATOM  16058  H   THR C1022      -2.979 -42.336   5.169  1.00  0.710          H  
ATOM  16059  HA  THR C1022      -4.112 -41.315   2.743  1.00  0.840          H  
ATOM  16060  HB  THR C1022      -1.208 -41.805   3.552  1.00  1.120          H  
ATOM  16061  HG1 THR C1022      -1.323 -39.611   4.158  1.00  1.120          H  
ATOM  16062 1HG2 THR C1022      -0.754 -40.130   1.862  1.00  1.120          H  
ATOM  16063 2HG2 THR C1022      -1.522 -41.558   1.187  1.00  1.120          H  
ATOM  16064 3HG2 THR C1022      -2.475 -40.102   1.463  1.00  1.120          H  
ATOM  16065  N   ALA C1023      -2.583 -44.272   2.539  1.00  0.760          N  
ATOM  16066  CA  ALA C1023      -2.481 -45.413   1.619  1.00  0.750          C  
ATOM  16067  C   ALA C1023      -3.868 -45.964   1.274  1.00  0.750          C  
ATOM  16068  O   ALA C1023      -4.132 -46.390   0.145  1.00  0.690          O  
ATOM  16069  CB  ALA C1023      -1.642 -46.518   2.193  1.00  1.050          C  
ATOM  16070  H   ALA C1023      -2.134 -44.287   3.440  1.00  0.910          H  
ATOM  16071  HA  ALA C1023      -2.007 -45.067   0.701  1.00  0.900          H  
ATOM  16072 1HB  ALA C1023      -1.594 -47.299   1.446  1.00  1.260          H  
ATOM  16073 2HB  ALA C1023      -0.645 -46.179   2.420  1.00  1.260          H  
ATOM  16074 3HB  ALA C1023      -2.101 -46.900   3.095  1.00  1.260          H  
ATOM  16075  N   ARG C1024      -4.775 -45.894   2.246  1.00  0.870          N  
ATOM  16076  CA  ARG C1024      -6.141 -46.398   2.126  1.00  0.940          C  
ATOM  16077  C   ARG C1024      -6.936 -45.727   1.012  1.00  0.850          C  
ATOM  16078  O   ARG C1024      -8.004 -46.216   0.625  1.00  0.940          O  
ATOM  16079  CB  ARG C1024      -6.899 -46.194   3.416  1.00  1.290          C  
ATOM  16080  CG  ARG C1024      -6.461 -47.032   4.579  1.00  1.290          C  
ATOM  16081  CD  ARG C1024      -7.265 -46.696   5.731  1.00  1.290          C  
ATOM  16082  NE  ARG C1024      -6.809 -47.326   6.973  1.00  1.290          N  
ATOM  16083  CZ  ARG C1024      -7.221 -48.495   7.492  1.00  1.290          C  
ATOM  16084  NH1 ARG C1024      -8.109 -49.235   6.882  1.00  1.290          N  
ATOM  16085  NH2 ARG C1024      -6.729 -48.871   8.669  1.00  1.290          N  
ATOM  16086  H   ARG C1024      -4.488 -45.524   3.142  1.00  1.040          H  
ATOM  16087  HA  ARG C1024      -6.089 -47.469   1.918  1.00  1.130          H  
ATOM  16088 1HB  ARG C1024      -6.842 -45.153   3.706  1.00  1.550          H  
ATOM  16089 2HB  ARG C1024      -7.942 -46.418   3.249  1.00  1.550          H  
ATOM  16090 1HG  ARG C1024      -6.595 -48.085   4.346  1.00  1.550          H  
ATOM  16091 2HG  ARG C1024      -5.420 -46.829   4.811  1.00  1.550          H  
ATOM  16092 1HD  ARG C1024      -7.242 -45.617   5.860  1.00  1.550          H  
ATOM  16093 2HD  ARG C1024      -8.295 -46.997   5.545  1.00  1.550          H  
ATOM  16094  HE  ARG C1024      -6.112 -46.818   7.498  1.00  1.550          H  
ATOM  16095 1HH1 ARG C1024      -8.489 -48.950   5.989  1.00  1.550          H  
ATOM  16096 2HH1 ARG C1024      -8.415 -50.097   7.312  1.00  1.550          H  
ATOM  16097 1HH2 ARG C1024      -6.052 -48.297   9.144  1.00  1.550          H  
ATOM  16098 2HH2 ARG C1024      -7.073 -49.723   9.147  1.00  1.550          H  
ATOM  16099  N   VAL C1025      -6.474 -44.554   0.564  1.00  0.730          N  
ATOM  16100  CA  VAL C1025      -7.140 -43.799  -0.481  1.00  0.710          C  
ATOM  16101  C   VAL C1025      -6.248 -43.666  -1.730  1.00  0.560          C  
ATOM  16102  O   VAL C1025      -6.460 -42.780  -2.553  1.00  0.600          O  
ATOM  16103  CB  VAL C1025      -7.591 -42.409   0.035  1.00  1.000          C  
ATOM  16104  CG1 VAL C1025      -8.660 -42.586   1.155  1.00  1.000          C  
ATOM  16105  CG2 VAL C1025      -6.422 -41.599   0.561  1.00  1.000          C  
ATOM  16106  H   VAL C1025      -5.582 -44.196   0.915  1.00  0.880          H  
ATOM  16107  HA  VAL C1025      -8.043 -44.338  -0.775  1.00  0.850          H  
ATOM  16108  HB  VAL C1025      -8.028 -41.878  -0.784  1.00  1.200          H  
ATOM  16109 1HG1 VAL C1025      -8.995 -41.617   1.492  1.00  1.200          H  
ATOM  16110 2HG1 VAL C1025      -9.512 -43.147   0.754  1.00  1.200          H  
ATOM  16111 3HG1 VAL C1025      -8.225 -43.130   1.993  1.00  1.200          H  
ATOM  16112 1HG2 VAL C1025      -6.783 -40.634   0.886  1.00  1.200          H  
ATOM  16113 2HG2 VAL C1025      -5.979 -42.115   1.397  1.00  1.200          H  
ATOM  16114 3HG2 VAL C1025      -5.686 -41.459  -0.223  1.00  1.200          H  
ATOM  16115  N   ALA C1026      -5.262 -44.574  -1.884  1.00  0.490          N  
ATOM  16116  CA  ALA C1026      -4.354 -44.608  -3.047  1.00  0.380          C  
ATOM  16117  C   ALA C1026      -5.117 -44.820  -4.365  1.00  0.460          C  
ATOM  16118  O   ALA C1026      -4.618 -44.524  -5.453  1.00  0.430          O  
ATOM  16119  CB  ALA C1026      -3.314 -45.708  -2.880  1.00  0.580          C  
ATOM  16120  H   ALA C1026      -5.120 -45.272  -1.147  1.00  0.590          H  
ATOM  16121  HA  ALA C1026      -3.848 -43.647  -3.102  1.00  0.460          H  
ATOM  16122 1HB  ALA C1026      -2.630 -45.704  -3.723  1.00  0.690          H  
ATOM  16123 2HB  ALA C1026      -2.752 -45.537  -1.962  1.00  0.690          H  
ATOM  16124 3HB  ALA C1026      -3.808 -46.674  -2.822  1.00  0.690          H  
ATOM  16125  N   ASN C1027      -6.295 -45.413  -4.277  1.00  0.670          N  
ATOM  16126  CA  ASN C1027      -7.147 -45.692  -5.415  1.00  0.820          C  
ATOM  16127  C   ASN C1027      -8.541 -45.237  -5.005  1.00  0.690          C  
ATOM  16128  O   ASN C1027      -9.184 -45.860  -4.154  1.00  0.710          O  
ATOM  16129  CB  ASN C1027      -7.087 -47.163  -5.796  1.00  1.090          C  
ATOM  16130  CG  ASN C1027      -7.848 -47.485  -7.061  1.00  1.090          C  
ATOM  16131  OD1 ASN C1027      -8.628 -46.663  -7.555  1.00  1.090          O  
ATOM  16132  ND2 ASN C1027      -7.637 -48.670  -7.592  1.00  1.090          N  
ATOM  16133  H   ASN C1027      -6.634 -45.648  -3.356  1.00  0.800          H  
ATOM  16134  HA  ASN C1027      -6.834 -45.087  -6.267  1.00  0.980          H  
ATOM  16135 1HB  ASN C1027      -6.043 -47.452  -5.935  1.00  1.310          H  
ATOM  16136 2HB  ASN C1027      -7.489 -47.764  -4.983  1.00  1.310          H  
ATOM  16137 1HD2 ASN C1027      -8.116 -48.939  -8.433  1.00  1.310          H  
ATOM  16138 2HD2 ASN C1027      -6.995 -49.305  -7.162  1.00  1.310          H  
ATOM  16139  N   ALA C1028      -8.999 -44.113  -5.558  1.00  0.660          N  
ATOM  16140  CA  ALA C1028     -10.247 -43.496  -5.112  1.00  0.560          C  
ATOM  16141  C   ALA C1028     -11.485 -44.223  -5.642  1.00  0.480          C  
ATOM  16142  O   ALA C1028     -12.197 -43.754  -6.529  1.00  0.690          O  
ATOM  16143  CB  ALA C1028     -10.272 -42.023  -5.496  1.00  0.820          C  
ATOM  16144  H   ALA C1028      -8.458 -43.665  -6.282  1.00  0.790          H  
ATOM  16145  HA  ALA C1028     -10.272 -43.570  -4.037  1.00  0.670          H  
ATOM  16146 1HB  ALA C1028     -11.176 -41.569  -5.109  1.00  0.990          H  
ATOM  16147 2HB  ALA C1028      -9.407 -41.521  -5.062  1.00  0.990          H  
ATOM  16148 3HB  ALA C1028     -10.242 -41.927  -6.562  1.00  0.990          H  
ATOM  16149  N   ARG C1029     -11.700 -45.390  -5.059  1.00  0.770          N  
ATOM  16150  CA  ARG C1029     -12.762 -46.347  -5.336  1.00  0.760          C  
ATOM  16151  C   ARG C1029     -14.086 -45.992  -4.667  1.00  0.770          C  
ATOM  16152  O   ARG C1029     -14.149 -45.112  -3.806  1.00  0.760          O  
ATOM  16153  CB  ARG C1029     -12.345 -47.735  -4.885  1.00  1.070          C  
ATOM  16154  CG  ARG C1029     -11.240 -48.380  -5.698  1.00  1.070          C  
ATOM  16155  CD  ARG C1029     -10.855 -49.708  -5.143  1.00  1.070          C  
ATOM  16156  NE  ARG C1029     -12.007 -50.634  -5.117  1.00  1.070          N  
ATOM  16157  CZ  ARG C1029     -11.995 -51.934  -4.754  1.00  1.070          C  
ATOM  16158  NH1 ARG C1029     -10.880 -52.544  -4.399  1.00  1.070          N  
ATOM  16159  NH2 ARG C1029     -13.148 -52.581  -4.763  1.00  1.070          N  
ATOM  16160  H   ARG C1029     -10.995 -45.635  -4.361  1.00  0.920          H  
ATOM  16161  HA  ARG C1029     -12.922 -46.374  -6.414  1.00  0.910          H  
ATOM  16162 1HB  ARG C1029     -11.993 -47.681  -3.857  1.00  1.280          H  
ATOM  16163 2HB  ARG C1029     -13.205 -48.392  -4.898  1.00  1.280          H  
ATOM  16164 1HG  ARG C1029     -11.575 -48.514  -6.725  1.00  1.280          H  
ATOM  16165 2HG  ARG C1029     -10.372 -47.734  -5.681  1.00  1.280          H  
ATOM  16166 1HD  ARG C1029     -10.076 -50.139  -5.770  1.00  1.280          H  
ATOM  16167 2HD  ARG C1029     -10.483 -49.583  -4.126  1.00  1.280          H  
ATOM  16168  HE  ARG C1029     -12.934 -50.256  -5.367  1.00  1.280          H  
ATOM  16169 1HH1 ARG C1029     -10.006 -52.045  -4.393  1.00  1.280          H  
ATOM  16170 2HH1 ARG C1029     -10.907 -53.521  -4.131  1.00  1.280          H  
ATOM  16171 1HH2 ARG C1029     -13.993 -52.058  -5.030  1.00  1.280          H  
ATOM  16172 2HH2 ARG C1029     -13.217 -53.575  -4.503  1.00  1.280          H  
ATOM  16173  N   PHE C1030     -15.146 -46.716  -5.029  1.00  0.810          N  
ATOM  16174  CA  PHE C1030     -16.485 -46.524  -4.463  1.00  0.830          C  
ATOM  16175  C   PHE C1030     -16.502 -46.416  -2.942  1.00  0.760          C  
ATOM  16176  O   PHE C1030     -17.155 -45.532  -2.386  1.00  0.840          O  
ATOM  16177  CB  PHE C1030     -17.381 -47.683  -4.888  1.00  1.150          C  
ATOM  16178  CG  PHE C1030     -18.710 -47.715  -4.253  1.00  1.150          C  
ATOM  16179  CD1 PHE C1030     -19.685 -46.834  -4.609  1.00  1.150          C  
ATOM  16180  CD2 PHE C1030     -18.989 -48.675  -3.292  1.00  1.150          C  
ATOM  16181  CE1 PHE C1030     -20.926 -46.887  -4.013  1.00  1.150          C  
ATOM  16182  CE2 PHE C1030     -20.221 -48.733  -2.700  1.00  1.150          C  
ATOM  16183  CZ  PHE C1030     -21.191 -47.835  -3.061  1.00  1.150          C  
ATOM  16184  H   PHE C1030     -15.030 -47.450  -5.745  1.00  0.970          H  
ATOM  16185  HA  PHE C1030     -16.892 -45.602  -4.874  1.00  1.000          H  
ATOM  16186 1HB  PHE C1030     -17.510 -47.663  -5.957  1.00  1.380          H  
ATOM  16187 2HB  PHE C1030     -16.885 -48.614  -4.646  1.00  1.380          H  
ATOM  16188  HD1 PHE C1030     -19.461 -46.094  -5.361  1.00  1.380          H  
ATOM  16189  HD2 PHE C1030     -18.212 -49.388  -3.007  1.00  1.380          H  
ATOM  16190  HE1 PHE C1030     -21.707 -46.186  -4.288  1.00  1.380          H  
ATOM  16191  HE2 PHE C1030     -20.431 -49.488  -1.943  1.00  1.380          H  
ATOM  16192  HZ  PHE C1030     -22.175 -47.876  -2.595  1.00  1.380          H  
ATOM  16193  N   GLY C1031     -15.802 -47.321  -2.264  1.00  0.700          N  
ATOM  16194  CA  GLY C1031     -15.764 -47.358  -0.804  1.00  0.680          C  
ATOM  16195  C   GLY C1031     -14.596 -46.556  -0.223  1.00  0.670          C  
ATOM  16196  O   GLY C1031     -14.311 -46.612   0.979  1.00  0.660          O  
ATOM  16197  H   GLY C1031     -15.270 -48.005  -2.781  1.00  0.840          H  
ATOM  16198 1HA  GLY C1031     -16.701 -46.957  -0.427  1.00  0.820          H  
ATOM  16199 2HA  GLY C1031     -15.702 -48.392  -0.468  1.00  0.820          H  
ATOM  16200  N   GLY C1032     -13.921 -45.783  -1.069  1.00  0.700          N  
ATOM  16201  CA  GLY C1032     -12.733 -45.027  -0.707  1.00  0.710          C  
ATOM  16202  C   GLY C1032     -12.895 -44.256   0.591  1.00  0.700          C  
ATOM  16203  O   GLY C1032     -12.080 -44.404   1.506  1.00  0.680          O  
ATOM  16204  H   GLY C1032     -14.211 -45.708  -2.042  1.00  0.840          H  
ATOM  16205 1HA  GLY C1032     -11.859 -45.677  -0.660  1.00  0.850          H  
ATOM  16206 2HA  GLY C1032     -12.571 -44.336  -1.521  1.00  0.850          H  
ATOM  16207  N   PHE C1033     -13.910 -43.398   0.681  1.00  0.700          N  
ATOM  16208  CA  PHE C1033     -14.128 -42.706   1.942  1.00  0.670          C  
ATOM  16209  C   PHE C1033     -15.145 -43.390   2.834  1.00  0.570          C  
ATOM  16210  O   PHE C1033     -15.157 -43.151   4.032  1.00  0.560          O  
ATOM  16211  CB  PHE C1033     -14.493 -41.237   1.820  1.00  0.950          C  
ATOM  16212  CG  PHE C1033     -13.396 -40.234   1.495  1.00  0.950          C  
ATOM  16213  CD1 PHE C1033     -13.784 -39.032   1.035  1.00  0.950          C  
ATOM  16214  CD2 PHE C1033     -12.025 -40.439   1.707  1.00  0.950          C  
ATOM  16215  CE1 PHE C1033     -12.898 -38.024   0.772  1.00  0.950          C  
ATOM  16216  CE2 PHE C1033     -11.139 -39.427   1.452  1.00  0.950          C  
ATOM  16217  CZ  PHE C1033     -11.597 -38.213   0.984  1.00  0.950          C  
ATOM  16218  H   PHE C1033     -14.520 -43.279  -0.117  1.00  0.840          H  
ATOM  16219  HA  PHE C1033     -13.203 -42.729   2.490  1.00  0.800          H  
ATOM  16220 1HB  PHE C1033     -15.272 -41.131   1.066  1.00  1.140          H  
ATOM  16221 2HB  PHE C1033     -14.921 -40.925   2.756  1.00  1.140          H  
ATOM  16222  HD1 PHE C1033     -14.834 -38.891   0.893  1.00  1.140          H  
ATOM  16223  HD2 PHE C1033     -11.644 -41.381   2.081  1.00  1.140          H  
ATOM  16224  HE1 PHE C1033     -13.244 -37.063   0.397  1.00  1.140          H  
ATOM  16225  HE2 PHE C1033     -10.080 -39.584   1.622  1.00  1.140          H  
ATOM  16226  HZ  PHE C1033     -10.915 -37.402   0.775  1.00  1.140          H  
ATOM  16227  N   SER C1034     -16.037 -44.222   2.305  1.00  0.520          N  
ATOM  16228  CA  SER C1034     -17.025 -44.795   3.213  1.00  0.480          C  
ATOM  16229  C   SER C1034     -16.366 -45.715   4.247  1.00  0.340          C  
ATOM  16230  O   SER C1034     -16.808 -45.778   5.403  1.00  0.300          O  
ATOM  16231  CB  SER C1034     -18.088 -45.570   2.453  1.00  0.690          C  
ATOM  16232  OG  SER C1034     -17.564 -46.729   1.887  1.00  0.690          O  
ATOM  16233  H   SER C1034     -16.047 -44.446   1.323  1.00  0.620          H  
ATOM  16234  HA  SER C1034     -17.504 -43.976   3.743  1.00  0.580          H  
ATOM  16235 1HB  SER C1034     -18.897 -45.836   3.127  1.00  0.830          H  
ATOM  16236 2HB  SER C1034     -18.509 -44.933   1.673  1.00  0.830          H  
ATOM  16237  HG  SER C1034     -18.295 -47.143   1.418  1.00  0.830          H  
ATOM  16238  N   GLN C1035     -15.221 -46.323   3.874  1.00  0.290          N  
ATOM  16239  CA  GLN C1035     -14.462 -47.207   4.757  1.00  0.220          C  
ATOM  16240  C   GLN C1035     -13.883 -46.418   5.922  1.00  0.250          C  
ATOM  16241  O   GLN C1035     -13.480 -46.991   6.930  1.00  0.270          O  
ATOM  16242  CB  GLN C1035     -13.260 -47.870   4.052  1.00  0.340          C  
ATOM  16243  CG  GLN C1035     -12.091 -46.915   3.856  1.00  0.340          C  
ATOM  16244  CD  GLN C1035     -10.873 -47.440   3.124  1.00  0.340          C  
ATOM  16245  OE1 GLN C1035     -10.291 -48.472   3.490  1.00  0.340          O  
ATOM  16246  NE2 GLN C1035     -10.461 -46.689   2.102  1.00  0.340          N  
ATOM  16247  H   GLN C1035     -14.927 -46.254   2.894  1.00  0.350          H  
ATOM  16248  HA  GLN C1035     -15.130 -47.973   5.149  1.00  0.260          H  
ATOM  16249 1HB  GLN C1035     -12.929 -48.725   4.608  1.00  0.400          H  
ATOM  16250 2HB  GLN C1035     -13.567 -48.216   3.065  1.00  0.400          H  
ATOM  16251 1HG  GLN C1035     -12.448 -46.031   3.337  1.00  0.400          H  
ATOM  16252 2HG  GLN C1035     -11.718 -46.654   4.835  1.00  0.400          H  
ATOM  16253 1HE2 GLN C1035      -9.626 -46.906   1.548  1.00  0.400          H  
ATOM  16254 2HE2 GLN C1035     -10.983 -45.842   1.858  1.00  0.400          H  
ATOM  16255  N   LEU C1036     -13.800 -45.089   5.797  1.00  0.310          N  
ATOM  16256  CA  LEU C1036     -13.195 -44.302   6.838  1.00  0.350          C  
ATOM  16257  C   LEU C1036     -14.053 -44.253   8.054  1.00  0.410          C  
ATOM  16258  O   LEU C1036     -13.542 -44.058   9.147  1.00  0.460          O  
ATOM  16259  CB  LEU C1036     -12.856 -42.871   6.391  1.00  0.470          C  
ATOM  16260  CG  LEU C1036     -11.425 -42.585   5.824  1.00  0.470          C  
ATOM  16261  CD1 LEU C1036     -11.048 -43.555   4.717  1.00  0.470          C  
ATOM  16262  CD2 LEU C1036     -11.432 -41.176   5.304  1.00  0.470          C  
ATOM  16263  H   LEU C1036     -14.194 -44.610   4.989  1.00  0.370          H  
ATOM  16264  HA  LEU C1036     -12.278 -44.776   7.104  1.00  0.420          H  
ATOM  16265 1HB  LEU C1036     -13.567 -42.560   5.653  1.00  0.570          H  
ATOM  16266 2HB  LEU C1036     -12.974 -42.225   7.245  1.00  0.570          H  
ATOM  16267  HG  LEU C1036     -10.686 -42.672   6.615  1.00  0.570          H  
ATOM  16268 1HD1 LEU C1036     -10.055 -43.311   4.335  1.00  0.570          H  
ATOM  16269 2HD1 LEU C1036     -11.034 -44.548   5.114  1.00  0.570          H  
ATOM  16270 3HD1 LEU C1036     -11.751 -43.503   3.916  1.00  0.570          H  
ATOM  16271 1HD2 LEU C1036     -10.444 -40.934   4.909  1.00  0.570          H  
ATOM  16272 2HD2 LEU C1036     -12.175 -41.080   4.512  1.00  0.570          H  
ATOM  16273 3HD2 LEU C1036     -11.682 -40.489   6.115  1.00  0.570          H  
ATOM  16274  N   LEU C1037     -15.345 -44.524   7.950  1.00  0.380          N  
ATOM  16275  CA  LEU C1037     -16.139 -44.373   9.149  1.00  0.460          C  
ATOM  16276  C   LEU C1037     -16.137 -45.676   9.942  1.00  0.450          C  
ATOM  16277  O   LEU C1037     -16.809 -45.801  10.963  1.00  0.490          O  
ATOM  16278  CB  LEU C1037     -17.558 -43.909   8.785  1.00  0.610          C  
ATOM  16279  CG  LEU C1037     -17.781 -42.331   8.540  1.00  0.610          C  
ATOM  16280  CD1 LEU C1037     -17.563 -41.536   9.838  1.00  0.610          C  
ATOM  16281  CD2 LEU C1037     -16.850 -41.816   7.409  1.00  0.610          C  
ATOM  16282  H   LEU C1037     -15.801 -44.761   7.059  1.00  0.460          H  
ATOM  16283  HA  LEU C1037     -15.683 -43.617   9.775  1.00  0.550          H  
ATOM  16284 1HB  LEU C1037     -17.860 -44.429   7.868  1.00  0.730          H  
ATOM  16285 2HB  LEU C1037     -18.232 -44.208   9.579  1.00  0.730          H  
ATOM  16286  HG  LEU C1037     -18.796 -42.172   8.248  1.00  0.730          H  
ATOM  16287 1HD1 LEU C1037     -17.760 -40.485   9.642  1.00  0.730          H  
ATOM  16288 2HD1 LEU C1037     -18.254 -41.894  10.600  1.00  0.730          H  
ATOM  16289 3HD1 LEU C1037     -16.557 -41.642  10.195  1.00  0.730          H  
ATOM  16290 1HD2 LEU C1037     -17.038 -40.755   7.241  1.00  0.730          H  
ATOM  16291 2HD2 LEU C1037     -15.833 -41.944   7.685  1.00  0.730          H  
ATOM  16292 3HD2 LEU C1037     -17.033 -42.364   6.483  1.00  0.730          H  
ATOM  16293  N   LEU C1038     -15.321 -46.633   9.487  1.00  0.430          N  
ATOM  16294  CA  LEU C1038     -15.090 -47.877  10.183  1.00  0.480          C  
ATOM  16295  C   LEU C1038     -13.761 -47.768  10.934  1.00  0.450          C  
ATOM  16296  O   LEU C1038     -13.317 -48.722  11.573  1.00  0.540          O  
ATOM  16297  CB  LEU C1038     -15.023 -49.027   9.187  1.00  0.650          C  
ATOM  16298  CG  LEU C1038     -16.263 -49.285   8.332  1.00  0.650          C  
ATOM  16299  CD1 LEU C1038     -15.924 -50.385   7.337  1.00  0.650          C  
ATOM  16300  CD2 LEU C1038     -17.451 -49.695   9.224  1.00  0.650          C  
ATOM  16301  H   LEU C1038     -14.798 -46.497   8.618  1.00  0.520          H  
ATOM  16302  HA  LEU C1038     -15.882 -48.040  10.902  1.00  0.580          H  
ATOM  16303 1HB  LEU C1038     -14.225 -48.808   8.514  1.00  0.780          H  
ATOM  16304 2HB  LEU C1038     -14.774 -49.943   9.718  1.00  0.780          H  
ATOM  16305  HG  LEU C1038     -16.519 -48.382   7.770  1.00  0.780          H  
ATOM  16306 1HD1 LEU C1038     -16.784 -50.581   6.701  1.00  0.780          H  
ATOM  16307 2HD1 LEU C1038     -15.083 -50.068   6.721  1.00  0.780          H  
ATOM  16308 3HD1 LEU C1038     -15.663 -51.272   7.872  1.00  0.780          H  
ATOM  16309 1HD2 LEU C1038     -18.321 -49.886   8.596  1.00  0.780          H  
ATOM  16310 2HD2 LEU C1038     -17.197 -50.600   9.779  1.00  0.780          H  
ATOM  16311 3HD2 LEU C1038     -17.693 -48.896   9.924  1.00  0.780          H  
ATOM  16312  N   LEU C1039     -13.112 -46.604  10.849  1.00  0.390          N  
ATOM  16313  CA  LEU C1039     -11.816 -46.422  11.469  1.00  0.400          C  
ATOM  16314  C   LEU C1039     -11.939 -45.690  12.794  1.00  0.350          C  
ATOM  16315  O   LEU C1039     -12.404 -44.545  12.868  1.00  0.400          O  
ATOM  16316  CB  LEU C1039     -10.906 -45.689  10.485  1.00  0.560          C  
ATOM  16317  CG  LEU C1039     -10.814 -46.371   9.095  1.00  0.560          C  
ATOM  16318  CD1 LEU C1039      -9.967 -45.557   8.191  1.00  0.560          C  
ATOM  16319  CD2 LEU C1039     -10.257 -47.758   9.206  1.00  0.560          C  
ATOM  16320  H   LEU C1039     -13.508 -45.826  10.319  1.00  0.470          H  
ATOM  16321  HA  LEU C1039     -11.390 -47.395  11.690  1.00  0.480          H  
ATOM  16322 1HB  LEU C1039     -11.302 -44.693  10.323  1.00  0.670          H  
ATOM  16323 2HB  LEU C1039      -9.903 -45.607  10.905  1.00  0.670          H  
ATOM  16324  HG  LEU C1039     -11.802 -46.418   8.669  1.00  0.670          H  
ATOM  16325 1HD1 LEU C1039      -9.934 -46.013   7.207  1.00  0.670          H  
ATOM  16326 2HD1 LEU C1039     -10.346 -44.550   8.115  1.00  0.670          H  
ATOM  16327 3HD1 LEU C1039      -9.029 -45.536   8.588  1.00  0.670          H  
ATOM  16328 1HD2 LEU C1039     -10.215 -48.171   8.228  1.00  0.670          H  
ATOM  16329 2HD2 LEU C1039      -9.257 -47.730   9.634  1.00  0.670          H  
ATOM  16330 3HD2 LEU C1039     -10.887 -48.390   9.823  1.00  0.670          H  
ATOM  16331  N   TRP C1040     -11.602 -46.445  13.847  1.00  0.350          N  
ATOM  16332  CA  TRP C1040     -11.678 -46.083  15.260  1.00  0.330          C  
ATOM  16333  C   TRP C1040     -10.663 -45.047  15.770  1.00  0.270          C  
ATOM  16334  O   TRP C1040     -11.009 -44.130  16.521  1.00  0.220          O  
ATOM  16335  CB  TRP C1040     -11.540 -47.334  16.114  1.00  0.470          C  
ATOM  16336  CG  TRP C1040     -11.768 -47.071  17.544  1.00  0.470          C  
ATOM  16337  CD1 TRP C1040     -10.853 -47.014  18.546  1.00  0.470          C  
ATOM  16338  CD2 TRP C1040     -13.048 -46.845  18.152  1.00  0.470          C  
ATOM  16339  NE1 TRP C1040     -11.480 -46.764  19.738  1.00  0.470          N  
ATOM  16340  CE2 TRP C1040     -12.827 -46.655  19.511  1.00  0.470          C  
ATOM  16341  CE3 TRP C1040     -14.351 -46.800  17.656  1.00  0.470          C  
ATOM  16342  CZ2 TRP C1040     -13.863 -46.412  20.389  1.00  0.470          C  
ATOM  16343  CZ3 TRP C1040     -15.384 -46.566  18.525  1.00  0.470          C  
ATOM  16344  CH2 TRP C1040     -15.149 -46.371  19.864  1.00  0.470          C  
ATOM  16345  H   TRP C1040     -11.267 -47.376  13.629  1.00  0.420          H  
ATOM  16346  HA  TRP C1040     -12.675 -45.685  15.434  1.00  0.400          H  
ATOM  16347 1HB  TRP C1040     -12.254 -48.087  15.783  1.00  0.560          H  
ATOM  16348 2HB  TRP C1040     -10.544 -47.752  16.003  1.00  0.560          H  
ATOM  16349  HD1 TRP C1040      -9.782 -47.152  18.423  1.00  0.560          H  
ATOM  16350  HE1 TRP C1040     -11.031 -46.689  20.628  1.00  0.560          H  
ATOM  16351  HE3 TRP C1040     -14.552 -46.953  16.599  1.00  0.560          H  
ATOM  16352  HZ2 TRP C1040     -13.696 -46.263  21.455  1.00  0.560          H  
ATOM  16353  HZ3 TRP C1040     -16.398 -46.542  18.116  1.00  0.560          H  
ATOM  16354  HH2 TRP C1040     -15.989 -46.188  20.529  1.00  0.560          H  
ATOM  16355  N   ARG C1041      -9.387 -45.225  15.433  1.00  0.330          N  
ATOM  16356  CA  ARG C1041      -8.373 -44.337  15.998  1.00  0.330          C  
ATOM  16357  C   ARG C1041      -8.468 -42.965  15.373  1.00  0.330          C  
ATOM  16358  O   ARG C1041      -8.252 -42.794  14.169  1.00  0.350          O  
ATOM  16359  CB  ARG C1041      -6.979 -44.915  15.826  1.00  0.460          C  
ATOM  16360  CG  ARG C1041      -6.724 -46.178  16.649  1.00  0.460          C  
ATOM  16361  CD  ARG C1041      -5.370 -46.763  16.415  1.00  0.460          C  
ATOM  16362  NE  ARG C1041      -5.216 -47.321  15.068  1.00  0.460          N  
ATOM  16363  CZ  ARG C1041      -4.051 -47.767  14.547  1.00  0.460          C  
ATOM  16364  NH1 ARG C1041      -2.941 -47.716  15.258  1.00  0.460          N  
ATOM  16365  NH2 ARG C1041      -4.025 -48.260  13.319  1.00  0.460          N  
ATOM  16366  H   ARG C1041      -9.136 -45.959  14.792  1.00  0.400          H  
ATOM  16367  HA  ARG C1041      -8.559 -44.235  17.070  1.00  0.400          H  
ATOM  16368 1HB  ARG C1041      -6.813 -45.154  14.780  1.00  0.550          H  
ATOM  16369 2HB  ARG C1041      -6.239 -44.165  16.115  1.00  0.550          H  
ATOM  16370 1HG  ARG C1041      -6.806 -45.931  17.709  1.00  0.550          H  
ATOM  16371 2HG  ARG C1041      -7.468 -46.932  16.398  1.00  0.550          H  
ATOM  16372 1HD  ARG C1041      -4.625 -45.980  16.550  1.00  0.550          H  
ATOM  16373 2HD  ARG C1041      -5.196 -47.560  17.138  1.00  0.550          H  
ATOM  16374  HE  ARG C1041      -6.040 -47.385  14.488  1.00  0.550          H  
ATOM  16375 1HH1 ARG C1041      -2.955 -47.345  16.197  1.00  0.550          H  
ATOM  16376 2HH1 ARG C1041      -2.072 -48.051  14.866  1.00  0.550          H  
ATOM  16377 1HH2 ARG C1041      -4.877 -48.305  12.773  1.00  0.550          H  
ATOM  16378 2HH2 ARG C1041      -3.158 -48.595  12.926  1.00  0.550          H  
ATOM  16379  N   GLY C1042      -8.804 -41.982  16.215  1.00  0.330          N  
ATOM  16380  CA  GLY C1042      -9.052 -40.621  15.756  1.00  0.350          C  
ATOM  16381  C   GLY C1042     -10.469 -40.456  15.172  1.00  0.320          C  
ATOM  16382  O   GLY C1042     -10.733 -39.490  14.473  1.00  0.390          O  
ATOM  16383  H   GLY C1042      -8.882 -42.202  17.222  1.00  0.400          H  
ATOM  16384 1HA  GLY C1042      -8.912 -39.930  16.590  1.00  0.420          H  
ATOM  16385 2HA  GLY C1042      -8.313 -40.355  15.001  1.00  0.420          H  
ATOM  16386  N   SER C1043     -11.356 -41.415  15.417  1.00  0.270          N  
ATOM  16387  CA  SER C1043     -12.730 -41.415  14.908  1.00  0.270          C  
ATOM  16388  C   SER C1043     -13.624 -40.289  15.385  1.00  0.260          C  
ATOM  16389  O   SER C1043     -13.548 -39.872  16.548  1.00  0.290          O  
ATOM  16390  CB  SER C1043     -13.424 -42.690  15.295  1.00  0.380          C  
ATOM  16391  OG  SER C1043     -14.769 -42.670  14.892  1.00  0.380          O  
ATOM  16392  H   SER C1043     -11.067 -42.221  15.977  1.00  0.320          H  
ATOM  16393  HA  SER C1043     -12.677 -41.364  13.818  1.00  0.320          H  
ATOM  16394 1HB  SER C1043     -12.935 -43.490  14.849  1.00  0.450          H  
ATOM  16395 2HB  SER C1043     -13.362 -42.833  16.370  1.00  0.450          H  
ATOM  16396  HG  SER C1043     -15.072 -43.585  14.957  1.00  0.450          H  
ATOM  16397  N   ILE C1044     -14.541 -39.842  14.513  1.00  0.220          N  
ATOM  16398  CA  ILE C1044     -15.522 -38.835  14.925  1.00  0.250          C  
ATOM  16399  C   ILE C1044     -16.324 -39.374  16.083  1.00  0.260          C  
ATOM  16400  O   ILE C1044     -16.575 -38.651  17.039  1.00  0.350          O  
ATOM  16401  CB  ILE C1044     -16.572 -38.477  13.838  1.00  0.340          C  
ATOM  16402  CG1 ILE C1044     -15.985 -37.756  12.697  1.00  0.340          C  
ATOM  16403  CG2 ILE C1044     -17.631 -37.568  14.466  1.00  0.340          C  
ATOM  16404  CD1 ILE C1044     -16.898 -37.701  11.505  1.00  0.340          C  
ATOM  16405  H   ILE C1044     -14.515 -40.203  13.554  1.00  0.260          H  
ATOM  16406  HA  ILE C1044     -14.998 -37.935  15.246  1.00  0.300          H  
ATOM  16407  HB  ILE C1044     -17.039 -39.383  13.456  1.00  0.410          H  
ATOM  16408 1HG1 ILE C1044     -15.798 -36.752  12.992  1.00  0.410          H  
ATOM  16409 2HG1 ILE C1044     -15.057 -38.208  12.426  1.00  0.410          H  
ATOM  16410 1HG2 ILE C1044     -18.374 -37.292  13.755  1.00  0.410          H  
ATOM  16411 2HG2 ILE C1044     -18.130 -38.064  15.286  1.00  0.410          H  
ATOM  16412 3HG2 ILE C1044     -17.140 -36.666  14.833  1.00  0.410          H  
ATOM  16413 1HD1 ILE C1044     -16.420 -37.169  10.752  1.00  0.410          H  
ATOM  16414 2HD1 ILE C1044     -17.106 -38.707  11.165  1.00  0.410          H  
ATOM  16415 3HD1 ILE C1044     -17.816 -37.211  11.724  1.00  0.410          H  
ATOM  16416  N   TYR C1045     -16.771 -40.623  15.974  1.00  0.260          N  
ATOM  16417  CA  TYR C1045     -17.579 -41.237  17.009  1.00  0.150          C  
ATOM  16418  C   TYR C1045     -16.892 -41.176  18.351  1.00  0.100          C  
ATOM  16419  O   TYR C1045     -17.481 -40.732  19.331  1.00  0.120          O  
ATOM  16420  CB  TYR C1045     -17.842 -42.697  16.678  1.00  0.250          C  
ATOM  16421  CG  TYR C1045     -18.623 -43.434  17.730  1.00  0.250          C  
ATOM  16422  CD1 TYR C1045     -19.983 -43.373  17.725  1.00  0.250          C  
ATOM  16423  CD2 TYR C1045     -17.972 -44.176  18.695  1.00  0.250          C  
ATOM  16424  CE1 TYR C1045     -20.701 -44.071  18.654  1.00  0.250          C  
ATOM  16425  CE2 TYR C1045     -18.695 -44.868  19.636  1.00  0.250          C  
ATOM  16426  CZ  TYR C1045     -20.061 -44.823  19.606  1.00  0.250          C  
ATOM  16427  OH  TYR C1045     -20.802 -45.529  20.533  1.00  0.250          O  
ATOM  16428  H   TYR C1045     -16.529 -41.152  15.144  1.00  0.310          H  
ATOM  16429  HA  TYR C1045     -18.523 -40.699  17.085  1.00  0.180          H  
ATOM  16430 1HB  TYR C1045     -18.387 -42.767  15.735  1.00  0.300          H  
ATOM  16431 2HB  TYR C1045     -16.896 -43.215  16.541  1.00  0.300          H  
ATOM  16432  HD1 TYR C1045     -20.494 -42.785  16.968  1.00  0.300          H  
ATOM  16433  HD2 TYR C1045     -16.890 -44.214  18.704  1.00  0.300          H  
ATOM  16434  HE1 TYR C1045     -21.769 -44.039  18.626  1.00  0.300          H  
ATOM  16435  HE2 TYR C1045     -18.189 -45.458  20.393  1.00  0.300          H  
ATOM  16436  HH  TYR C1045     -21.745 -45.447  20.329  1.00  0.300          H  
ATOM  16437  N   LYS C1046     -15.647 -41.627  18.409  1.00  0.160          N  
ATOM  16438  CA  LYS C1046     -14.931 -41.629  19.665  1.00  0.150          C  
ATOM  16439  C   LYS C1046     -14.826 -40.227  20.258  1.00  0.170          C  
ATOM  16440  O   LYS C1046     -15.034 -40.045  21.460  1.00  0.240          O  
ATOM  16441  CB  LYS C1046     -13.550 -42.238  19.479  1.00  0.210          C  
ATOM  16442  CG  LYS C1046     -12.727 -42.315  20.743  1.00  0.210          C  
ATOM  16443  CD  LYS C1046     -11.418 -43.000  20.466  1.00  0.210          C  
ATOM  16444  CE  LYS C1046     -10.510 -42.984  21.668  1.00  0.210          C  
ATOM  16445  NZ  LYS C1046      -9.238 -43.673  21.382  1.00  0.210          N  
ATOM  16446  H   LYS C1046     -15.203 -41.971  17.568  1.00  0.190          H  
ATOM  16447  HA  LYS C1046     -15.486 -42.246  20.371  1.00  0.180          H  
ATOM  16448 1HB  LYS C1046     -13.650 -43.250  19.076  1.00  0.260          H  
ATOM  16449 2HB  LYS C1046     -12.989 -41.648  18.747  1.00  0.260          H  
ATOM  16450 1HG  LYS C1046     -12.532 -41.311  21.122  1.00  0.260          H  
ATOM  16451 2HG  LYS C1046     -13.277 -42.876  21.500  1.00  0.260          H  
ATOM  16452 1HD  LYS C1046     -11.598 -44.024  20.162  1.00  0.260          H  
ATOM  16453 2HD  LYS C1046     -10.910 -42.488  19.644  1.00  0.260          H  
ATOM  16454 1HE  LYS C1046     -10.296 -41.948  21.924  1.00  0.260          H  
ATOM  16455 2HE  LYS C1046     -10.996 -43.467  22.515  1.00  0.260          H  
ATOM  16456 1HZ  LYS C1046      -8.624 -43.629  22.180  1.00  0.260          H  
ATOM  16457 2HZ  LYS C1046      -9.414 -44.630  21.153  1.00  0.260          H  
ATOM  16458 3HZ  LYS C1046      -8.773 -43.212  20.571  1.00  0.260          H  
ATOM  16459  N   LEU C1047     -14.513 -39.236  19.416  1.00  0.220          N  
ATOM  16460  CA  LEU C1047     -14.375 -37.861  19.883  1.00  0.300          C  
ATOM  16461  C   LEU C1047     -15.698 -37.235  20.305  1.00  0.290          C  
ATOM  16462  O   LEU C1047     -15.757 -36.504  21.297  1.00  0.300          O  
ATOM  16463  CB  LEU C1047     -13.778 -36.999  18.756  1.00  0.390          C  
ATOM  16464  CG  LEU C1047     -12.240 -36.821  18.697  1.00  0.390          C  
ATOM  16465  CD1 LEU C1047     -11.776 -35.928  19.858  1.00  0.390          C  
ATOM  16466  CD2 LEU C1047     -11.523 -38.205  18.734  1.00  0.390          C  
ATOM  16467  H   LEU C1047     -14.320 -39.450  18.432  1.00  0.260          H  
ATOM  16468  HA  LEU C1047     -13.720 -37.864  20.746  1.00  0.360          H  
ATOM  16469 1HB  LEU C1047     -14.085 -37.436  17.802  1.00  0.470          H  
ATOM  16470 2HB  LEU C1047     -14.218 -36.006  18.823  1.00  0.470          H  
ATOM  16471  HG  LEU C1047     -11.990 -36.316  17.777  1.00  0.470          H  
ATOM  16472 1HD1 LEU C1047     -10.698 -35.785  19.787  1.00  0.470          H  
ATOM  16473 2HD1 LEU C1047     -12.269 -34.967  19.795  1.00  0.470          H  
ATOM  16474 3HD1 LEU C1047     -12.007 -36.379  20.822  1.00  0.470          H  
ATOM  16475 1HD2 LEU C1047     -10.441 -38.062  18.678  1.00  0.470          H  
ATOM  16476 2HD2 LEU C1047     -11.756 -38.729  19.658  1.00  0.470          H  
ATOM  16477 3HD2 LEU C1047     -11.840 -38.808  17.893  1.00  0.470          H  
ATOM  16478  N   LEU C1048     -16.768 -37.513  19.565  1.00  0.260          N  
ATOM  16479  CA  LEU C1048     -18.056 -36.928  19.867  1.00  0.260          C  
ATOM  16480  C   LEU C1048     -19.024 -37.793  20.633  1.00  0.250          C  
ATOM  16481  O   LEU C1048     -20.084 -37.304  21.017  1.00  0.270          O  
ATOM  16482  CB  LEU C1048     -18.788 -36.542  18.599  1.00  0.360          C  
ATOM  16483  CG  LEU C1048     -18.159 -35.584  17.686  1.00  0.360          C  
ATOM  16484  CD1 LEU C1048     -19.109 -35.370  16.556  1.00  0.360          C  
ATOM  16485  CD2 LEU C1048     -17.867 -34.315  18.388  1.00  0.360          C  
ATOM  16486  H   LEU C1048     -16.668 -38.097  18.739  1.00  0.310          H  
ATOM  16487  HA  LEU C1048     -17.889 -36.052  20.481  1.00  0.310          H  
ATOM  16488 1HB  LEU C1048     -19.004 -37.454  18.038  1.00  0.440          H  
ATOM  16489 2HB  LEU C1048     -19.679 -36.111  18.894  1.00  0.440          H  
ATOM  16490  HG  LEU C1048     -17.237 -36.011  17.289  1.00  0.440          H  
ATOM  16491 1HD1 LEU C1048     -18.690 -34.700  15.846  1.00  0.440          H  
ATOM  16492 2HD1 LEU C1048     -19.337 -36.291  16.078  1.00  0.440          H  
ATOM  16493 3HD1 LEU C1048     -20.018 -34.952  16.944  1.00  0.440          H  
ATOM  16494 1HD2 LEU C1048     -17.417 -33.618  17.699  1.00  0.440          H  
ATOM  16495 2HD2 LEU C1048     -18.781 -33.907  18.782  1.00  0.440          H  
ATOM  16496 3HD2 LEU C1048     -17.195 -34.487  19.196  1.00  0.440          H  
ATOM  16497  N   TRP C1049     -18.695 -39.037  20.931  1.00  0.290          N  
ATOM  16498  CA  TRP C1049     -19.636 -39.880  21.640  1.00  0.330          C  
ATOM  16499  C   TRP C1049     -20.248 -39.198  22.856  1.00  0.310          C  
ATOM  16500  O   TRP C1049     -21.469 -39.092  22.935  1.00  0.310          O  
ATOM  16501  CB  TRP C1049     -18.944 -41.189  22.019  1.00  0.450          C  
ATOM  16502  CG  TRP C1049     -19.703 -42.044  22.927  1.00  0.450          C  
ATOM  16503  CD1 TRP C1049     -20.682 -42.902  22.609  1.00  0.450          C  
ATOM  16504  CD2 TRP C1049     -19.507 -42.170  24.341  1.00  0.450          C  
ATOM  16505  NE1 TRP C1049     -21.128 -43.545  23.727  1.00  0.450          N  
ATOM  16506  CE2 TRP C1049     -20.417 -43.113  24.793  1.00  0.450          C  
ATOM  16507  CE3 TRP C1049     -18.641 -41.573  25.241  1.00  0.450          C  
ATOM  16508  CZ2 TRP C1049     -20.491 -43.476  26.115  1.00  0.450          C  
ATOM  16509  CZ3 TRP C1049     -18.710 -41.939  26.552  1.00  0.450          C  
ATOM  16510  CH2 TRP C1049     -19.611 -42.869  26.977  1.00  0.450          C  
ATOM  16511  H   TRP C1049     -17.832 -39.461  20.589  1.00  0.350          H  
ATOM  16512  HA  TRP C1049     -20.443 -40.126  20.954  1.00  0.400          H  
ATOM  16513 1HB  TRP C1049     -18.783 -41.772  21.119  1.00  0.540          H  
ATOM  16514 2HB  TRP C1049     -17.965 -40.983  22.445  1.00  0.540          H  
ATOM  16515  HD1 TRP C1049     -21.064 -43.055  21.616  1.00  0.540          H  
ATOM  16516  HE1 TRP C1049     -21.871 -44.232  23.740  1.00  0.540          H  
ATOM  16517  HE3 TRP C1049     -17.915 -40.838  24.910  1.00  0.540          H  
ATOM  16518  HZ2 TRP C1049     -21.201 -44.217  26.481  1.00  0.540          H  
ATOM  16519  HZ3 TRP C1049     -18.021 -41.473  27.244  1.00  0.540          H  
ATOM  16520  HH2 TRP C1049     -19.629 -43.140  28.014  1.00  0.540          H  
ATOM  16521  N   ARG C1050     -19.441 -38.650  23.766  1.00  0.330          N  
ATOM  16522  CA  ARG C1050     -20.036 -38.033  24.945  1.00  0.360          C  
ATOM  16523  C   ARG C1050     -20.835 -36.778  24.604  1.00  0.390          C  
ATOM  16524  O   ARG C1050     -21.882 -36.515  25.202  1.00  0.480          O  
ATOM  16525  CB  ARG C1050     -18.981 -37.673  25.976  1.00  0.490          C  
ATOM  16526  CG  ARG C1050     -19.525 -37.003  27.253  1.00  0.490          C  
ATOM  16527  CD  ARG C1050     -20.406 -37.875  27.994  1.00  0.490          C  
ATOM  16528  NE  ARG C1050     -20.869 -37.260  29.201  1.00  0.490          N  
ATOM  16529  CZ  ARG C1050     -21.809 -37.772  30.011  1.00  0.490          C  
ATOM  16530  NH1 ARG C1050     -22.362 -38.937  29.749  1.00  0.490          N  
ATOM  16531  NH2 ARG C1050     -22.175 -37.106  31.063  1.00  0.490          N  
ATOM  16532  H   ARG C1050     -18.438 -38.708  23.647  1.00  0.400          H  
ATOM  16533  HA  ARG C1050     -20.710 -38.771  25.380  1.00  0.430          H  
ATOM  16534 1HB  ARG C1050     -18.451 -38.573  26.278  1.00  0.590          H  
ATOM  16535 2HB  ARG C1050     -18.253 -37.002  25.524  1.00  0.590          H  
ATOM  16536 1HG  ARG C1050     -18.700 -36.744  27.913  1.00  0.590          H  
ATOM  16537 2HG  ARG C1050     -20.084 -36.108  27.015  1.00  0.590          H  
ATOM  16538 1HD  ARG C1050     -21.279 -38.127  27.403  1.00  0.590          H  
ATOM  16539 2HD  ARG C1050     -19.865 -38.755  28.236  1.00  0.590          H  
ATOM  16540  HE  ARG C1050     -20.482 -36.355  29.446  1.00  0.590          H  
ATOM  16541 1HH1 ARG C1050     -22.067 -39.466  28.938  1.00  0.590          H  
ATOM  16542 2HH1 ARG C1050     -23.071 -39.316  30.361  1.00  0.590          H  
ATOM  16543 1HH2 ARG C1050     -21.766 -36.202  31.279  1.00  0.590          H  
ATOM  16544 2HH2 ARG C1050     -22.875 -37.476  31.685  1.00  0.590          H  
ATOM  16545  N   GLU C1051     -20.309 -35.961  23.696  1.00  0.350          N  
ATOM  16546  CA  GLU C1051     -20.964 -34.714  23.327  1.00  0.330          C  
ATOM  16547  C   GLU C1051     -22.324 -34.913  22.693  1.00  0.330          C  
ATOM  16548  O   GLU C1051     -23.304 -34.269  23.086  1.00  0.370          O  
ATOM  16549  CB  GLU C1051     -20.054 -33.902  22.393  1.00  0.470          C  
ATOM  16550  CG  GLU C1051     -20.643 -32.580  21.962  1.00  0.470          C  
ATOM  16551  CD  GLU C1051     -19.714 -31.684  21.185  1.00  0.470          C  
ATOM  16552  OE1 GLU C1051     -18.564 -32.024  21.007  1.00  0.470          O  
ATOM  16553  OE2 GLU C1051     -20.145 -30.637  20.779  1.00  0.470          O  
ATOM  16554  H   GLU C1051     -19.430 -36.213  23.262  1.00  0.420          H  
ATOM  16555  HA  GLU C1051     -21.128 -34.144  24.224  1.00  0.400          H  
ATOM  16556 1HB  GLU C1051     -19.104 -33.709  22.882  1.00  0.560          H  
ATOM  16557 2HB  GLU C1051     -19.849 -34.489  21.492  1.00  0.560          H  
ATOM  16558 1HG  GLU C1051     -21.476 -32.820  21.315  1.00  0.560          H  
ATOM  16559 2HG  GLU C1051     -21.029 -32.051  22.835  1.00  0.560          H  
ATOM  16560  N   LEU C1052     -22.398 -35.827  21.744  1.00  0.310          N  
ATOM  16561  CA  LEU C1052     -23.638 -36.066  21.051  1.00  0.340          C  
ATOM  16562  C   LEU C1052     -24.583 -36.849  21.928  1.00  0.360          C  
ATOM  16563  O   LEU C1052     -25.795 -36.678  21.812  1.00  0.370          O  
ATOM  16564  CB  LEU C1052     -23.377 -36.796  19.770  1.00  0.460          C  
ATOM  16565  CG  LEU C1052     -22.572 -36.065  18.735  1.00  0.460          C  
ATOM  16566  CD1 LEU C1052     -22.247 -37.039  17.672  1.00  0.460          C  
ATOM  16567  CD2 LEU C1052     -23.298 -34.902  18.141  1.00  0.460          C  
ATOM  16568  H   LEU C1052     -21.556 -36.345  21.484  1.00  0.370          H  
ATOM  16569  HA  LEU C1052     -24.102 -35.116  20.838  1.00  0.410          H  
ATOM  16570 1HB  LEU C1052     -22.838 -37.698  20.014  1.00  0.560          H  
ATOM  16571 2HB  LEU C1052     -24.335 -37.033  19.332  1.00  0.560          H  
ATOM  16572  HG  LEU C1052     -21.688 -35.701  19.190  1.00  0.560          H  
ATOM  16573 1HD1 LEU C1052     -21.654 -36.574  16.933  1.00  0.560          H  
ATOM  16574 2HD1 LEU C1052     -21.695 -37.881  18.094  1.00  0.560          H  
ATOM  16575 3HD1 LEU C1052     -23.162 -37.399  17.221  1.00  0.560          H  
ATOM  16576 1HD2 LEU C1052     -22.661 -34.427  17.400  1.00  0.560          H  
ATOM  16577 2HD2 LEU C1052     -24.209 -35.256  17.666  1.00  0.560          H  
ATOM  16578 3HD2 LEU C1052     -23.538 -34.178  18.903  1.00  0.560          H  
ATOM  16579  N   LEU C1053     -24.044 -37.712  22.799  1.00  0.450          N  
ATOM  16580  CA  LEU C1053     -24.850 -38.458  23.745  1.00  0.620          C  
ATOM  16581  C   LEU C1053     -25.595 -37.475  24.611  1.00  0.610          C  
ATOM  16582  O   LEU C1053     -26.803 -37.617  24.806  1.00  0.730          O  
ATOM  16583  CB  LEU C1053     -23.953 -39.361  24.604  1.00  0.800          C  
ATOM  16584  CG  LEU C1053     -24.582 -40.280  25.682  1.00  0.800          C  
ATOM  16585  CD1 LEU C1053     -23.633 -41.485  25.848  1.00  0.800          C  
ATOM  16586  CD2 LEU C1053     -24.730 -39.523  27.039  1.00  0.800          C  
ATOM  16587  H   LEU C1053     -23.033 -37.874  22.817  1.00  0.540          H  
ATOM  16588  HA  LEU C1053     -25.564 -39.068  23.197  1.00  0.740          H  
ATOM  16589 1HB  LEU C1053     -23.430 -40.030  23.922  1.00  0.960          H  
ATOM  16590 2HB  LEU C1053     -23.213 -38.741  25.093  1.00  0.960          H  
ATOM  16591  HG  LEU C1053     -25.553 -40.631  25.369  1.00  0.960          H  
ATOM  16592 1HD1 LEU C1053     -24.028 -42.170  26.598  1.00  0.960          H  
ATOM  16593 2HD1 LEU C1053     -23.536 -42.013  24.893  1.00  0.960          H  
ATOM  16594 3HD1 LEU C1053     -22.649 -41.134  26.162  1.00  0.960          H  
ATOM  16595 1HD2 LEU C1053     -25.137 -40.208  27.787  1.00  0.960          H  
ATOM  16596 2HD2 LEU C1053     -23.755 -39.179  27.356  1.00  0.960          H  
ATOM  16597 3HD2 LEU C1053     -25.393 -38.675  26.958  1.00  0.960          H  
ATOM  16598  N   CYS C1054     -24.879 -36.469  25.136  1.00  0.530          N  
ATOM  16599  CA  CYS C1054     -25.497 -35.483  25.997  1.00  0.590          C  
ATOM  16600  C   CYS C1054     -26.585 -34.729  25.243  1.00  0.580          C  
ATOM  16601  O   CYS C1054     -27.669 -34.507  25.787  1.00  0.720          O  
ATOM  16602  CB  CYS C1054     -24.450 -34.493  26.498  1.00  0.800          C  
ATOM  16603  SG  CYS C1054     -23.261 -35.223  27.645  1.00  0.800          S  
ATOM  16604  H   CYS C1054     -23.869 -36.424  24.968  1.00  0.640          H  
ATOM  16605  HA  CYS C1054     -25.937 -35.998  26.849  1.00  0.710          H  
ATOM  16606 1HB  CYS C1054     -23.897 -34.087  25.647  1.00  0.960          H  
ATOM  16607 2HB  CYS C1054     -24.945 -33.665  26.999  1.00  0.960          H  
ATOM  16608  HG  CYS C1054     -22.562 -35.892  26.693  1.00  0.960          H  
ATOM  16609  N   PHE C1055     -26.326 -34.365  23.981  1.00  0.440          N  
ATOM  16610  CA  PHE C1055     -27.329 -33.647  23.210  1.00  0.440          C  
ATOM  16611  C   PHE C1055     -28.560 -34.513  22.947  1.00  0.500          C  
ATOM  16612  O   PHE C1055     -29.692 -34.037  23.093  1.00  0.580          O  
ATOM  16613  CB  PHE C1055     -26.738 -33.160  21.885  1.00  0.620          C  
ATOM  16614  CG  PHE C1055     -25.755 -32.007  22.008  1.00  0.620          C  
ATOM  16615  CD1 PHE C1055     -26.013 -30.893  22.815  1.00  0.620          C  
ATOM  16616  CD2 PHE C1055     -24.564 -32.032  21.312  1.00  0.620          C  
ATOM  16617  CE1 PHE C1055     -25.109 -29.861  22.915  1.00  0.620          C  
ATOM  16618  CE2 PHE C1055     -23.662 -30.991  21.418  1.00  0.620          C  
ATOM  16619  CZ  PHE C1055     -23.935 -29.914  22.215  1.00  0.620          C  
ATOM  16620  H   PHE C1055     -25.395 -34.531  23.581  1.00  0.530          H  
ATOM  16621  HA  PHE C1055     -27.657 -32.797  23.797  1.00  0.530          H  
ATOM  16622 1HB  PHE C1055     -26.224 -33.988  21.409  1.00  0.740          H  
ATOM  16623 2HB  PHE C1055     -27.531 -32.862  21.229  1.00  0.740          H  
ATOM  16624  HD1 PHE C1055     -26.925 -30.836  23.374  1.00  0.740          H  
ATOM  16625  HD2 PHE C1055     -24.331 -32.870  20.676  1.00  0.740          H  
ATOM  16626  HE1 PHE C1055     -25.325 -29.004  23.552  1.00  0.740          H  
ATOM  16627  HE2 PHE C1055     -22.723 -31.012  20.856  1.00  0.740          H  
ATOM  16628  HZ  PHE C1055     -23.215 -29.105  22.284  1.00  0.740          H  
ATOM  16629  N   LEU C1056     -28.364 -35.791  22.586  1.00  0.520          N  
ATOM  16630  CA  LEU C1056     -29.511 -36.661  22.374  1.00  0.670          C  
ATOM  16631  C   LEU C1056     -30.242 -36.838  23.682  1.00  0.680          C  
ATOM  16632  O   LEU C1056     -31.466 -36.854  23.695  1.00  0.720          O  
ATOM  16633  CB  LEU C1056     -29.124 -38.048  21.831  1.00  0.880          C  
ATOM  16634  CG  LEU C1056     -28.614 -38.160  20.379  1.00  0.880          C  
ATOM  16635  CD1 LEU C1056     -28.116 -39.580  20.166  1.00  0.880          C  
ATOM  16636  CD2 LEU C1056     -29.750 -37.850  19.382  1.00  0.880          C  
ATOM  16637  H   LEU C1056     -27.417 -36.149  22.449  1.00  0.620          H  
ATOM  16638  HA  LEU C1056     -30.187 -36.180  21.679  1.00  0.800          H  
ATOM  16639 1HB  LEU C1056     -28.347 -38.457  22.484  1.00  1.050          H  
ATOM  16640 2HB  LEU C1056     -29.994 -38.683  21.897  1.00  1.050          H  
ATOM  16641  HG  LEU C1056     -27.783 -37.470  20.223  1.00  1.050          H  
ATOM  16642 1HD1 LEU C1056     -27.744 -39.684  19.155  1.00  1.050          H  
ATOM  16643 2HD1 LEU C1056     -27.322 -39.774  20.871  1.00  1.050          H  
ATOM  16644 3HD1 LEU C1056     -28.927 -40.291  20.328  1.00  1.050          H  
ATOM  16645 1HD2 LEU C1056     -29.381 -37.952  18.370  1.00  1.050          H  
ATOM  16646 2HD2 LEU C1056     -30.574 -38.545  19.535  1.00  1.050          H  
ATOM  16647 3HD2 LEU C1056     -30.107 -36.836  19.522  1.00  1.050          H  
ATOM  16648  N   GLY C1057     -29.500 -36.942  24.785  1.00  0.660          N  
ATOM  16649  CA  GLY C1057     -30.059 -37.096  26.110  1.00  0.690          C  
ATOM  16650  C   GLY C1057     -31.023 -35.962  26.397  1.00  0.750          C  
ATOM  16651  O   GLY C1057     -32.169 -36.201  26.785  1.00  0.820          O  
ATOM  16652  H   GLY C1057     -28.483 -36.951  24.704  1.00  0.790          H  
ATOM  16653 1HA  GLY C1057     -30.569 -38.051  26.195  1.00  0.830          H  
ATOM  16654 2HA  GLY C1057     -29.248 -37.093  26.839  1.00  0.830          H  
ATOM  16655  N   LEU C1058     -30.570 -34.721  26.197  1.00  0.740          N  
ATOM  16656  CA  LEU C1058     -31.423 -33.574  26.454  1.00  0.810          C  
ATOM  16657  C   LEU C1058     -32.650 -33.597  25.554  1.00  0.850          C  
ATOM  16658  O   LEU C1058     -33.770 -33.401  26.035  1.00  0.920          O  
ATOM  16659  CB  LEU C1058     -30.630 -32.283  26.190  1.00  1.110          C  
ATOM  16660  CG  LEU C1058     -29.477 -31.961  27.175  1.00  1.110          C  
ATOM  16661  CD1 LEU C1058     -28.657 -30.804  26.626  1.00  1.110          C  
ATOM  16662  CD2 LEU C1058     -30.034 -31.612  28.555  1.00  1.110          C  
ATOM  16663  H   LEU C1058     -29.599 -34.593  25.891  1.00  0.890          H  
ATOM  16664  HA  LEU C1058     -31.760 -33.618  27.483  1.00  0.970          H  
ATOM  16665 1HB  LEU C1058     -30.185 -32.366  25.198  1.00  1.330          H  
ATOM  16666 2HB  LEU C1058     -31.322 -31.442  26.184  1.00  1.330          H  
ATOM  16667  HG  LEU C1058     -28.828 -32.817  27.252  1.00  1.330          H  
ATOM  16668 1HD1 LEU C1058     -27.834 -30.590  27.305  1.00  1.330          H  
ATOM  16669 2HD1 LEU C1058     -28.259 -31.076  25.650  1.00  1.330          H  
ATOM  16670 3HD1 LEU C1058     -29.286 -29.919  26.534  1.00  1.330          H  
ATOM  16671 1HD2 LEU C1058     -29.205 -31.389  29.225  1.00  1.330          H  
ATOM  16672 2HD2 LEU C1058     -30.682 -30.737  28.477  1.00  1.330          H  
ATOM  16673 3HD2 LEU C1058     -30.598 -32.444  28.959  1.00  1.330          H  
ATOM  16674  N   TYR C1059     -32.458 -33.903  24.264  1.00  0.850          N  
ATOM  16675  CA  TYR C1059     -33.562 -33.934  23.312  1.00  0.920          C  
ATOM  16676  C   TYR C1059     -34.625 -34.930  23.769  1.00  0.970          C  
ATOM  16677  O   TYR C1059     -35.830 -34.627  23.790  1.00  1.040          O  
ATOM  16678  CB  TYR C1059     -33.068 -34.328  21.919  1.00  1.260          C  
ATOM  16679  CG  TYR C1059     -34.154 -34.333  20.875  1.00  1.260          C  
ATOM  16680  CD1 TYR C1059     -34.405 -33.178  20.155  1.00  1.260          C  
ATOM  16681  CD2 TYR C1059     -34.926 -35.468  20.654  1.00  1.260          C  
ATOM  16682  CE1 TYR C1059     -35.399 -33.165  19.214  1.00  1.260          C  
ATOM  16683  CE2 TYR C1059     -35.928 -35.441  19.718  1.00  1.260          C  
ATOM  16684  CZ  TYR C1059     -36.161 -34.305  18.996  1.00  1.260          C  
ATOM  16685  OH  TYR C1059     -37.156 -34.316  18.060  1.00  1.260          O  
ATOM  16686  H   TYR C1059     -31.505 -34.070  23.921  1.00  1.020          H  
ATOM  16687  HA  TYR C1059     -34.011 -32.945  23.266  1.00  1.100          H  
ATOM  16688 1HB  TYR C1059     -32.285 -33.639  21.604  1.00  1.510          H  
ATOM  16689 2HB  TYR C1059     -32.627 -35.322  21.955  1.00  1.510          H  
ATOM  16690  HD1 TYR C1059     -33.811 -32.281  20.331  1.00  1.510          H  
ATOM  16691  HD2 TYR C1059     -34.742 -36.380  21.221  1.00  1.510          H  
ATOM  16692  HE1 TYR C1059     -35.581 -32.265  18.654  1.00  1.510          H  
ATOM  16693  HE2 TYR C1059     -36.537 -36.331  19.540  1.00  1.510          H  
ATOM  16694  HH  TYR C1059     -37.160 -33.481  17.541  1.00  1.510          H  
ATOM  16695  N   MET C1060     -34.163 -36.145  24.079  1.00  0.940          N  
ATOM  16696  CA  MET C1060     -35.001 -37.239  24.508  1.00  1.010          C  
ATOM  16697  C   MET C1060     -35.738 -36.942  25.796  1.00  1.030          C  
ATOM  16698  O   MET C1060     -36.943 -37.195  25.898  1.00  1.080          O  
ATOM  16699  CB  MET C1060     -34.145 -38.482  24.688  1.00  1.390          C  
ATOM  16700  CG  MET C1060     -33.659 -39.149  23.372  1.00  1.390          C  
ATOM  16701  SD  MET C1060     -32.887 -40.768  23.633  1.00  1.390          S  
ATOM  16702  CE  MET C1060     -31.296 -40.463  24.318  1.00  1.390          C  
ATOM  16703  H   MET C1060     -33.158 -36.310  24.018  1.00  1.130          H  
ATOM  16704  HA  MET C1060     -35.744 -37.423  23.734  1.00  1.210          H  
ATOM  16705 1HB  MET C1060     -33.245 -38.182  25.222  1.00  1.660          H  
ATOM  16706 2HB  MET C1060     -34.636 -39.165  25.326  1.00  1.660          H  
ATOM  16707 1HG  MET C1060     -34.508 -39.279  22.702  1.00  1.660          H  
ATOM  16708 2HG  MET C1060     -32.953 -38.516  22.862  1.00  1.660          H  
ATOM  16709 1HE  MET C1060     -30.783 -41.414  24.483  1.00  1.660          H  
ATOM  16710 2HE  MET C1060     -30.717 -39.861  23.645  1.00  1.660          H  
ATOM  16711 3HE  MET C1060     -31.410 -39.947  25.260  1.00  1.660          H  
ATOM  16712  N   ALA C1061     -35.041 -36.370  26.783  1.00  0.990          N  
ATOM  16713  CA  ALA C1061     -35.679 -36.061  28.048  1.00  1.030          C  
ATOM  16714  C   ALA C1061     -36.823 -35.080  27.852  1.00  1.100          C  
ATOM  16715  O   ALA C1061     -37.901 -35.263  28.428  1.00  1.130          O  
ATOM  16716  CB  ALA C1061     -34.662 -35.481  29.011  1.00  1.430          C  
ATOM  16717  H   ALA C1061     -34.037 -36.188  26.676  1.00  1.190          H  
ATOM  16718  HA  ALA C1061     -36.082 -36.984  28.459  1.00  1.240          H  
ATOM  16719 1HB  ALA C1061     -35.137 -35.270  29.965  1.00  1.710          H  
ATOM  16720 2HB  ALA C1061     -33.851 -36.199  29.154  1.00  1.710          H  
ATOM  16721 3HB  ALA C1061     -34.255 -34.558  28.592  1.00  1.710          H  
ATOM  16722  N   LEU C1062     -36.612 -34.069  26.994  1.00  1.090          N  
ATOM  16723  CA  LEU C1062     -37.638 -33.071  26.733  1.00  1.160          C  
ATOM  16724  C   LEU C1062     -38.865 -33.694  26.113  1.00  1.210          C  
ATOM  16725  O   LEU C1062     -39.989 -33.424  26.539  1.00  1.270          O  
ATOM  16726  CB  LEU C1062     -37.093 -32.035  25.745  1.00  1.600          C  
ATOM  16727  CG  LEU C1062     -36.023 -31.061  26.233  1.00  1.600          C  
ATOM  16728  CD1 LEU C1062     -35.398 -30.387  25.038  1.00  1.600          C  
ATOM  16729  CD2 LEU C1062     -36.656 -30.017  27.102  1.00  1.600          C  
ATOM  16730  H   LEU C1062     -35.684 -33.958  26.566  1.00  1.310          H  
ATOM  16731  HA  LEU C1062     -37.916 -32.606  27.670  1.00  1.390          H  
ATOM  16732 1HB  LEU C1062     -36.661 -32.572  24.919  1.00  1.920          H  
ATOM  16733 2HB  LEU C1062     -37.929 -31.452  25.365  1.00  1.920          H  
ATOM  16734  HG  LEU C1062     -35.256 -31.589  26.792  1.00  1.920          H  
ATOM  16735 1HD1 LEU C1062     -34.638 -29.687  25.376  1.00  1.920          H  
ATOM  16736 2HD1 LEU C1062     -34.935 -31.132  24.400  1.00  1.920          H  
ATOM  16737 3HD1 LEU C1062     -36.168 -29.865  24.479  1.00  1.920          H  
ATOM  16738 1HD2 LEU C1062     -35.896 -29.313  27.436  1.00  1.920          H  
ATOM  16739 2HD2 LEU C1062     -37.416 -29.483  26.543  1.00  1.920          H  
ATOM  16740 3HD2 LEU C1062     -37.107 -30.478  27.976  1.00  1.920          H  
ATOM  16741  N   SER C1063     -38.650 -34.566  25.132  1.00  1.160          N  
ATOM  16742  CA  SER C1063     -39.741 -35.214  24.429  1.00  1.190          C  
ATOM  16743  C   SER C1063     -40.553 -36.146  25.324  1.00  1.280          C  
ATOM  16744  O   SER C1063     -41.787 -36.061  25.382  1.00  1.350          O  
ATOM  16745  CB  SER C1063     -39.178 -35.987  23.254  1.00  1.650          C  
ATOM  16746  OG  SER C1063     -40.186 -36.641  22.544  1.00  1.650          O  
ATOM  16747  H   SER C1063     -37.690 -34.733  24.811  1.00  1.390          H  
ATOM  16748  HA  SER C1063     -40.403 -34.436  24.048  1.00  1.430          H  
ATOM  16749 1HB  SER C1063     -38.648 -35.297  22.594  1.00  1.980          H  
ATOM  16750 2HB  SER C1063     -38.448 -36.711  23.614  1.00  1.980          H  
ATOM  16751  HG  SER C1063     -39.741 -37.071  21.813  1.00  1.980          H  
ATOM  16752  N   ALA C1064     -39.871 -37.048  26.036  1.00  1.300          N  
ATOM  16753  CA  ALA C1064     -40.581 -37.999  26.880  1.00  1.410          C  
ATOM  16754  C   ALA C1064     -41.358 -37.291  27.994  1.00  1.520          C  
ATOM  16755  O   ALA C1064     -42.521 -37.623  28.278  1.00  1.590          O  
ATOM  16756  CB  ALA C1064     -39.589 -38.983  27.462  1.00  1.930          C  
ATOM  16757  H   ALA C1064     -38.848 -37.074  25.971  1.00  1.560          H  
ATOM  16758  HA  ALA C1064     -41.296 -38.534  26.258  1.00  1.690          H  
ATOM  16759 1HB  ALA C1064     -40.109 -39.696  28.049  1.00  2.320          H  
ATOM  16760 2HB  ALA C1064     -39.068 -39.490  26.658  1.00  2.320          H  
ATOM  16761 3HB  ALA C1064     -38.865 -38.452  28.081  1.00  2.320          H  
ATOM  16762  N   ALA C1065     -40.722 -36.292  28.618  1.00  1.550          N  
ATOM  16763  CA  ALA C1065     -41.348 -35.511  29.666  1.00  1.650          C  
ATOM  16764  C   ALA C1065     -42.537 -34.711  29.136  1.00  1.590          C  
ATOM  16765  O   ALA C1065     -43.611 -34.669  29.761  1.00  1.640          O  
ATOM  16766  CB  ALA C1065     -40.318 -34.598  30.266  1.00  2.270          C  
ATOM  16767  H   ALA C1065     -39.752 -36.071  28.376  1.00  1.860          H  
ATOM  16768  HA  ALA C1065     -41.716 -36.193  30.427  1.00  1.980          H  
ATOM  16769 1HB  ALA C1065     -40.761 -34.010  31.063  1.00  2.720          H  
ATOM  16770 2HB  ALA C1065     -39.492 -35.189  30.658  1.00  2.720          H  
ATOM  16771 3HB  ALA C1065     -39.944 -33.948  29.483  1.00  2.720          H  
ATOM  16772  N   TYR C1066     -42.398 -34.145  27.931  1.00  1.470          N  
ATOM  16773  CA  TYR C1066     -43.480 -33.397  27.325  1.00  1.470          C  
ATOM  16774  C   TYR C1066     -44.711 -34.263  27.260  1.00  1.440          C  
ATOM  16775  O   TYR C1066     -45.790 -33.872  27.698  1.00  1.460          O  
ATOM  16776  CB  TYR C1066     -43.121 -32.984  25.889  1.00  2.060          C  
ATOM  16777  CG  TYR C1066     -44.190 -32.246  25.135  1.00  2.060          C  
ATOM  16778  CD1 TYR C1066     -44.263 -30.872  25.159  1.00  2.060          C  
ATOM  16779  CD2 TYR C1066     -45.109 -32.962  24.412  1.00  2.060          C  
ATOM  16780  CE1 TYR C1066     -45.247 -30.235  24.429  1.00  2.060          C  
ATOM  16781  CE2 TYR C1066     -46.082 -32.337  23.705  1.00  2.060          C  
ATOM  16782  CZ  TYR C1066     -46.153 -30.982  23.704  1.00  2.060          C  
ATOM  16783  OH  TYR C1066     -47.135 -30.372  22.984  1.00  2.060          O  
ATOM  16784  H   TYR C1066     -41.499 -34.164  27.439  1.00  1.760          H  
ATOM  16785  HA  TYR C1066     -43.698 -32.528  27.928  1.00  1.760          H  
ATOM  16786 1HB  TYR C1066     -42.230 -32.383  25.876  1.00  2.470          H  
ATOM  16787 2HB  TYR C1066     -42.887 -33.870  25.321  1.00  2.470          H  
ATOM  16788  HD1 TYR C1066     -43.544 -30.290  25.735  1.00  2.470          H  
ATOM  16789  HD2 TYR C1066     -45.057 -34.035  24.404  1.00  2.470          H  
ATOM  16790  HE1 TYR C1066     -45.317 -29.155  24.420  1.00  2.470          H  
ATOM  16791  HE2 TYR C1066     -46.803 -32.921  23.134  1.00  2.470          H  
ATOM  16792  HH  TYR C1066     -47.066 -29.410  23.068  1.00  2.470          H  
ATOM  16793  N   ARG C1067     -44.542 -35.465  26.706  1.00  1.430          N  
ATOM  16794  CA  ARG C1067     -45.663 -36.353  26.488  1.00  1.400          C  
ATOM  16795  C   ARG C1067     -46.392 -36.801  27.757  1.00  1.420          C  
ATOM  16796  O   ARG C1067     -47.630 -36.822  27.755  1.00  1.370          O  
ATOM  16797  CB  ARG C1067     -45.198 -37.594  25.728  1.00  1.970          C  
ATOM  16798  CG  ARG C1067     -44.661 -37.358  24.278  1.00  1.970          C  
ATOM  16799  CD  ARG C1067     -45.710 -36.944  23.299  1.00  1.970          C  
ATOM  16800  NE  ARG C1067     -45.213 -36.953  21.890  1.00  1.970          N  
ATOM  16801  CZ  ARG C1067     -44.517 -35.955  21.259  1.00  1.970          C  
ATOM  16802  NH1 ARG C1067     -44.157 -34.858  21.868  1.00  1.970          N  
ATOM  16803  NH2 ARG C1067     -44.184 -36.072  19.998  1.00  1.970          N  
ATOM  16804  H   ARG C1067     -43.604 -35.730  26.379  1.00  1.720          H  
ATOM  16805  HA  ARG C1067     -46.383 -35.826  25.868  1.00  1.680          H  
ATOM  16806 1HB  ARG C1067     -44.395 -38.073  26.291  1.00  2.370          H  
ATOM  16807 2HB  ARG C1067     -46.018 -38.310  25.667  1.00  2.370          H  
ATOM  16808 1HG  ARG C1067     -43.947 -36.547  24.314  1.00  2.370          H  
ATOM  16809 2HG  ARG C1067     -44.159 -38.235  23.911  1.00  2.370          H  
ATOM  16810 1HD  ARG C1067     -46.546 -37.642  23.365  1.00  2.370          H  
ATOM  16811 2HD  ARG C1067     -46.065 -35.946  23.527  1.00  2.370          H  
ATOM  16812  HE  ARG C1067     -45.448 -37.763  21.324  1.00  2.370          H  
ATOM  16813 1HH1 ARG C1067     -44.363 -34.713  22.832  1.00  2.370          H  
ATOM  16814 2HH1 ARG C1067     -43.640 -34.149  21.343  1.00  2.370          H  
ATOM  16815 1HH2 ARG C1067     -44.438 -36.899  19.441  1.00  2.370          H  
ATOM  16816 2HH2 ARG C1067     -43.680 -35.298  19.544  1.00  2.370          H  
ATOM  16817  N   PHE C1068     -45.669 -37.135  28.845  1.00  1.470          N  
ATOM  16818  CA  PHE C1068     -46.398 -37.641  30.017  1.00  1.480          C  
ATOM  16819  C   PHE C1068     -46.320 -36.880  31.357  1.00  1.560          C  
ATOM  16820  O   PHE C1068     -47.125 -37.149  32.251  1.00  1.580          O  
ATOM  16821  CB  PHE C1068     -46.026 -39.101  30.229  1.00  2.070          C  
ATOM  16822  CG  PHE C1068     -46.311 -39.927  28.993  1.00  2.070          C  
ATOM  16823  CD1 PHE C1068     -45.308 -40.584  28.335  1.00  2.070          C  
ATOM  16824  CD2 PHE C1068     -47.588 -39.987  28.456  1.00  2.070          C  
ATOM  16825  CE1 PHE C1068     -45.582 -41.299  27.188  1.00  2.070          C  
ATOM  16826  CE2 PHE C1068     -47.852 -40.688  27.318  1.00  2.070          C  
ATOM  16827  CZ  PHE C1068     -46.849 -41.340  26.688  1.00  2.070          C  
ATOM  16828  H   PHE C1068     -44.642 -37.128  28.796  1.00  1.760          H  
ATOM  16829  HA  PHE C1068     -47.450 -37.627  29.758  1.00  1.780          H  
ATOM  16830 1HB  PHE C1068     -44.973 -39.187  30.477  1.00  2.480          H  
ATOM  16831 2HB  PHE C1068     -46.593 -39.503  31.049  1.00  2.480          H  
ATOM  16832  HD1 PHE C1068     -44.297 -40.532  28.732  1.00  2.480          H  
ATOM  16833  HD2 PHE C1068     -48.391 -39.450  28.947  1.00  2.480          H  
ATOM  16834  HE1 PHE C1068     -44.799 -41.821  26.673  1.00  2.480          H  
ATOM  16835  HE2 PHE C1068     -48.863 -40.715  26.908  1.00  2.480          H  
ATOM  16836  HZ  PHE C1068     -47.059 -41.890  25.780  1.00  2.480          H  
ATOM  16837  N   LEU C1069     -45.380 -35.955  31.540  1.00  1.600          N  
ATOM  16838  CA  LEU C1069     -45.265 -35.273  32.831  1.00  1.680          C  
ATOM  16839  C   LEU C1069     -45.833 -33.865  32.797  1.00  1.630          C  
ATOM  16840  O   LEU C1069     -46.378 -33.370  33.787  1.00  1.650          O  
ATOM  16841  CB  LEU C1069     -43.783 -35.141  33.214  1.00  2.320          C  
ATOM  16842  CG  LEU C1069     -42.999 -36.430  33.364  1.00  2.320          C  
ATOM  16843  CD1 LEU C1069     -41.539 -36.114  33.629  1.00  2.320          C  
ATOM  16844  CD2 LEU C1069     -43.555 -37.250  34.499  1.00  2.320          C  
ATOM  16845  H   LEU C1069     -44.731 -35.703  30.799  1.00  1.920          H  
ATOM  16846  HA  LEU C1069     -45.814 -35.831  33.581  1.00  2.020          H  
ATOM  16847 1HB  LEU C1069     -43.288 -34.547  32.444  1.00  2.780          H  
ATOM  16848 2HB  LEU C1069     -43.720 -34.595  34.152  1.00  2.780          H  
ATOM  16849  HG  LEU C1069     -43.066 -36.983  32.441  1.00  2.780          H  
ATOM  16850 1HD1 LEU C1069     -40.978 -37.045  33.715  1.00  2.780          H  
ATOM  16851 2HD1 LEU C1069     -41.139 -35.536  32.821  1.00  2.780          H  
ATOM  16852 3HD1 LEU C1069     -41.444 -35.559  34.544  1.00  2.780          H  
ATOM  16853 1HD2 LEU C1069     -42.972 -38.158  34.591  1.00  2.780          H  
ATOM  16854 2HD2 LEU C1069     -43.487 -36.687  35.429  1.00  2.780          H  
ATOM  16855 3HD2 LEU C1069     -44.584 -37.512  34.309  1.00  2.780          H  
ATOM  16856  N   LEU C1070     -45.646 -33.218  31.664  1.00  1.570          N  
ATOM  16857  CA  LEU C1070     -45.965 -31.815  31.464  1.00  1.520          C  
ATOM  16858  C   LEU C1070     -47.463 -31.461  31.404  1.00  1.400          C  
ATOM  16859  O   LEU C1070     -48.269 -32.230  30.871  1.00  1.300          O  
ATOM  16860  CB  LEU C1070     -45.265 -31.393  30.176  1.00  2.150          C  
ATOM  16861  CG  LEU C1070     -45.034 -29.947  29.971  1.00  2.150          C  
ATOM  16862  CD1 LEU C1070     -43.987 -29.493  31.019  1.00  2.150          C  
ATOM  16863  CD2 LEU C1070     -44.555 -29.693  28.563  1.00  2.150          C  
ATOM  16864  H   LEU C1070     -45.179 -33.722  30.908  1.00  1.880          H  
ATOM  16865  HA  LEU C1070     -45.557 -31.285  32.315  1.00  1.820          H  
ATOM  16866 1HB  LEU C1070     -44.299 -31.891  30.142  1.00  2.580          H  
ATOM  16867 2HB  LEU C1070     -45.861 -31.755  29.334  1.00  2.580          H  
ATOM  16868  HG  LEU C1070     -45.941 -29.411  30.111  1.00  2.580          H  
ATOM  16869 1HD1 LEU C1070     -43.764 -28.461  30.905  1.00  2.580          H  
ATOM  16870 2HD1 LEU C1070     -44.317 -29.640  32.020  1.00  2.580          H  
ATOM  16871 3HD1 LEU C1070     -43.105 -30.062  30.883  1.00  2.580          H  
ATOM  16872 1HD2 LEU C1070     -44.377 -28.625  28.414  1.00  2.580          H  
ATOM  16873 2HD2 LEU C1070     -43.664 -30.222  28.407  1.00  2.580          H  
ATOM  16874 3HD2 LEU C1070     -45.292 -30.031  27.870  1.00  2.580          H  
ATOM  16875  N   ALA C1071     -47.833 -30.299  31.984  1.00  1.450          N  
ATOM  16876  CA  ALA C1071     -49.201 -29.765  31.959  1.00  1.400          C  
ATOM  16877  C   ALA C1071     -49.548 -29.188  30.596  1.00  1.320          C  
ATOM  16878  O   ALA C1071     -48.648 -28.817  29.842  1.00  1.300          O  
ATOM  16879  CB  ALA C1071     -49.364 -28.681  33.006  1.00  1.980          C  
ATOM  16880  H   ALA C1071     -47.133 -29.717  32.460  1.00  1.740          H  
ATOM  16881  HA  ALA C1071     -49.891 -30.584  32.169  1.00  1.680          H  
ATOM  16882 1HB  ALA C1071     -50.392 -28.307  32.990  1.00  2.380          H  
ATOM  16883 2HB  ALA C1071     -49.140 -29.092  33.989  1.00  2.380          H  
ATOM  16884 3HB  ALA C1071     -48.682 -27.867  32.793  1.00  2.380          H  
ATOM  16885  N   GLU C1072     -50.840 -29.077  30.292  1.00  1.290          N  
ATOM  16886  CA  GLU C1072     -51.297 -28.514  29.023  1.00  1.240          C  
ATOM  16887  C   GLU C1072     -50.865 -27.065  28.759  1.00  1.220          C  
ATOM  16888  O   GLU C1072     -50.556 -26.715  27.613  1.00  1.130          O  
ATOM  16889  CB  GLU C1072     -52.817 -28.623  28.956  1.00  1.760          C  
ATOM  16890  CG  GLU C1072     -53.334 -30.069  28.867  1.00  1.760          C  
ATOM  16891  CD  GLU C1072     -53.381 -30.787  30.205  1.00  1.760          C  
ATOM  16892  OE1 GLU C1072     -53.068 -30.170  31.204  1.00  1.760          O  
ATOM  16893  OE2 GLU C1072     -53.706 -31.944  30.223  1.00  1.760          O  
ATOM  16894  H   GLU C1072     -51.550 -29.413  30.953  1.00  1.550          H  
ATOM  16895  HA  GLU C1072     -50.884 -29.132  28.229  1.00  1.490          H  
ATOM  16896 1HB  GLU C1072     -53.255 -28.151  29.839  1.00  2.110          H  
ATOM  16897 2HB  GLU C1072     -53.180 -28.081  28.085  1.00  2.110          H  
ATOM  16898 1HG  GLU C1072     -54.337 -30.056  28.440  1.00  2.110          H  
ATOM  16899 2HG  GLU C1072     -52.689 -30.625  28.188  1.00  2.110          H  
ATOM  16900  N   GLU C1073     -50.811 -26.222  29.792  1.00  1.310          N  
ATOM  16901  CA  GLU C1073     -50.404 -24.833  29.577  1.00  1.340          C  
ATOM  16902  C   GLU C1073     -48.946 -24.796  29.157  1.00  1.280          C  
ATOM  16903  O   GLU C1073     -48.555 -24.063  28.239  1.00  1.240          O  
ATOM  16904  CB  GLU C1073     -50.587 -24.022  30.860  1.00  1.860          C  
ATOM  16905  CG  GLU C1073     -52.033 -23.855  31.298  1.00  1.860          C  
ATOM  16906  CD  GLU C1073     -52.577 -25.084  31.967  1.00  1.860          C  
ATOM  16907  OE1 GLU C1073     -51.798 -25.975  32.242  1.00  1.860          O  
ATOM  16908  OE2 GLU C1073     -53.759 -25.145  32.188  1.00  1.860          O  
ATOM  16909  H   GLU C1073     -51.090 -26.537  30.726  1.00  1.570          H  
ATOM  16910  HA  GLU C1073     -51.007 -24.404  28.779  1.00  1.610          H  
ATOM  16911 1HB  GLU C1073     -50.039 -24.499  31.672  1.00  2.240          H  
ATOM  16912 2HB  GLU C1073     -50.161 -23.028  30.722  1.00  2.240          H  
ATOM  16913 1HG  GLU C1073     -52.098 -23.017  31.991  1.00  2.240          H  
ATOM  16914 2HG  GLU C1073     -52.637 -23.621  30.435  1.00  2.240          H  
ATOM  16915  N   GLN C1074     -48.158 -25.626  29.831  1.00  1.310          N  
ATOM  16916  CA  GLN C1074     -46.743 -25.764  29.583  1.00  1.290          C  
ATOM  16917  C   GLN C1074     -46.511 -26.344  28.188  1.00  1.220          C  
ATOM  16918  O   GLN C1074     -45.604 -25.896  27.476  1.00  1.230          O  
ATOM  16919  CB  GLN C1074     -46.137 -26.642  30.657  1.00  1.810          C  
ATOM  16920  CG  GLN C1074     -46.088 -26.036  32.032  1.00  1.810          C  
ATOM  16921  CD  GLN C1074     -45.641 -27.041  33.126  1.00  1.810          C  
ATOM  16922  OE1 GLN C1074     -46.046 -28.230  33.186  1.00  1.810          O  
ATOM  16923  NE2 GLN C1074     -44.802 -26.544  34.025  1.00  1.810          N  
ATOM  16924  H   GLN C1074     -48.582 -26.167  30.572  1.00  1.570          H  
ATOM  16925  HA  GLN C1074     -46.276 -24.785  29.628  1.00  1.550          H  
ATOM  16926 1HB  GLN C1074     -46.714 -27.533  30.739  1.00  2.180          H  
ATOM  16927 2HB  GLN C1074     -45.137 -26.893  30.357  1.00  2.180          H  
ATOM  16928 1HG  GLN C1074     -45.371 -25.212  32.015  1.00  2.180          H  
ATOM  16929 2HG  GLN C1074     -47.078 -25.665  32.288  1.00  2.180          H  
ATOM  16930 1HE2 GLN C1074     -44.477 -27.118  34.784  1.00  2.180          H  
ATOM  16931 2HE2 GLN C1074     -44.496 -25.589  33.956  1.00  2.180          H  
ATOM  16932  N   LYS C1075     -47.350 -27.314  27.776  1.00  1.170          N  
ATOM  16933  CA  LYS C1075     -47.217 -27.879  26.445  1.00  1.100          C  
ATOM  16934  C   LYS C1075     -47.405 -26.818  25.383  1.00  1.050          C  
ATOM  16935  O   LYS C1075     -46.622 -26.764  24.432  1.00  1.010          O  
ATOM  16936  CB  LYS C1075     -48.219 -29.011  26.184  1.00  1.570          C  
ATOM  16937  CG  LYS C1075     -47.939 -30.328  26.880  1.00  1.570          C  
ATOM  16938  CD  LYS C1075     -49.005 -31.356  26.577  1.00  1.570          C  
ATOM  16939  CE  LYS C1075     -48.597 -32.696  27.133  1.00  1.570          C  
ATOM  16940  NZ  LYS C1075     -49.649 -33.734  26.993  1.00  1.570          N  
ATOM  16941  H   LYS C1075     -48.042 -27.687  28.431  1.00  1.400          H  
ATOM  16942  HA  LYS C1075     -46.211 -28.274  26.351  1.00  1.320          H  
ATOM  16943 1HB  LYS C1075     -49.203 -28.685  26.501  1.00  1.880          H  
ATOM  16944 2HB  LYS C1075     -48.278 -29.201  25.117  1.00  1.880          H  
ATOM  16945 1HG  LYS C1075     -47.001 -30.731  26.551  1.00  1.880          H  
ATOM  16946 2HG  LYS C1075     -47.880 -30.178  27.950  1.00  1.880          H  
ATOM  16947 1HD  LYS C1075     -49.952 -31.055  27.023  1.00  1.880          H  
ATOM  16948 2HD  LYS C1075     -49.128 -31.441  25.499  1.00  1.880          H  
ATOM  16949 1HE  LYS C1075     -47.726 -33.024  26.583  1.00  1.880          H  
ATOM  16950 2HE  LYS C1075     -48.334 -32.588  28.188  1.00  1.880          H  
ATOM  16951 1HZ  LYS C1075     -49.286 -34.611  27.375  1.00  1.880          H  
ATOM  16952 2HZ  LYS C1075     -50.471 -33.462  27.507  1.00  1.880          H  
ATOM  16953 3HZ  LYS C1075     -49.881 -33.859  26.022  1.00  1.880          H  
ATOM  16954  N   ARG C1076     -48.415 -25.954  25.553  1.00  1.080          N  
ATOM  16955  CA  ARG C1076     -48.645 -24.891  24.582  1.00  1.060          C  
ATOM  16956  C   ARG C1076     -47.462 -23.923  24.514  1.00  1.090          C  
ATOM  16957  O   ARG C1076     -47.061 -23.511  23.416  1.00  1.060          O  
ATOM  16958  CB  ARG C1076     -49.941 -24.157  24.876  1.00  1.490          C  
ATOM  16959  CG  ARG C1076     -51.189 -24.983  24.549  1.00  1.490          C  
ATOM  16960  CD  ARG C1076     -52.440 -24.174  24.545  1.00  1.490          C  
ATOM  16961  NE  ARG C1076     -52.792 -23.663  25.872  1.00  1.490          N  
ATOM  16962  CZ  ARG C1076     -53.533 -24.322  26.797  1.00  1.490          C  
ATOM  16963  NH1 ARG C1076     -53.995 -25.535  26.561  1.00  1.490          N  
ATOM  16964  NH2 ARG C1076     -53.803 -23.738  27.949  1.00  1.490          N  
ATOM  16965  H   ARG C1076     -49.057 -26.085  26.344  1.00  1.300          H  
ATOM  16966  HA  ARG C1076     -48.754 -25.354  23.600  1.00  1.270          H  
ATOM  16967 1HB  ARG C1076     -49.979 -23.902  25.937  1.00  1.790          H  
ATOM  16968 2HB  ARG C1076     -49.979 -23.233  24.306  1.00  1.790          H  
ATOM  16969 1HG  ARG C1076     -51.067 -25.430  23.559  1.00  1.790          H  
ATOM  16970 2HG  ARG C1076     -51.293 -25.776  25.288  1.00  1.790          H  
ATOM  16971 1HD  ARG C1076     -52.300 -23.319  23.884  1.00  1.790          H  
ATOM  16972 2HD  ARG C1076     -53.264 -24.775  24.170  1.00  1.790          H  
ATOM  16973  HE  ARG C1076     -52.472 -22.733  26.108  1.00  1.790          H  
ATOM  16974 1HH1 ARG C1076     -53.796 -25.995  25.687  1.00  1.790          H  
ATOM  16975 2HH1 ARG C1076     -54.560 -26.002  27.257  1.00  1.790          H  
ATOM  16976 1HH2 ARG C1076     -53.456 -22.807  28.138  1.00  1.790          H  
ATOM  16977 2HH2 ARG C1076     -54.355 -24.220  28.647  1.00  1.790          H  
ATOM  16978  N   TYR C1077     -46.876 -23.568  25.672  1.00  1.140          N  
ATOM  16979  CA  TYR C1077     -45.712 -22.695  25.619  1.00  1.170          C  
ATOM  16980  C   TYR C1077     -44.602 -23.359  24.841  1.00  1.070          C  
ATOM  16981  O   TYR C1077     -43.992 -22.720  23.985  1.00  1.020          O  
ATOM  16982  CB  TYR C1077     -45.157 -22.351  27.009  1.00  1.630          C  
ATOM  16983  CG  TYR C1077     -45.864 -21.263  27.750  1.00  1.630          C  
ATOM  16984  CD1 TYR C1077     -46.641 -21.556  28.855  1.00  1.630          C  
ATOM  16985  CD2 TYR C1077     -45.715 -19.947  27.330  1.00  1.630          C  
ATOM  16986  CE1 TYR C1077     -47.275 -20.543  29.540  1.00  1.630          C  
ATOM  16987  CE2 TYR C1077     -46.350 -18.932  28.013  1.00  1.630          C  
ATOM  16988  CZ  TYR C1077     -47.130 -19.226  29.115  1.00  1.630          C  
ATOM  16989  OH  TYR C1077     -47.764 -18.214  29.804  1.00  1.630          O  
ATOM  16990  H   TYR C1077     -47.275 -23.873  26.568  1.00  1.370          H  
ATOM  16991  HA  TYR C1077     -45.984 -21.778  25.101  1.00  1.400          H  
ATOM  16992 1HB  TYR C1077     -45.179 -23.249  27.629  1.00  1.950          H  
ATOM  16993 2HB  TYR C1077     -44.112 -22.062  26.912  1.00  1.950          H  
ATOM  16994  HD1 TYR C1077     -46.753 -22.580  29.187  1.00  1.950          H  
ATOM  16995  HD2 TYR C1077     -45.093 -19.716  26.462  1.00  1.950          H  
ATOM  16996  HE1 TYR C1077     -47.890 -20.776  30.409  1.00  1.950          H  
ATOM  16997  HE2 TYR C1077     -46.233 -17.898  27.685  1.00  1.950          H  
ATOM  16998  HH  TYR C1077     -47.566 -17.367  29.392  1.00  1.950          H  
ATOM  16999  N   PHE C1078     -44.371 -24.651  25.093  1.00  1.060          N  
ATOM  17000  CA  PHE C1078     -43.298 -25.368  24.434  1.00  1.030          C  
ATOM  17001  C   PHE C1078     -43.541 -25.355  22.934  1.00  0.910          C  
ATOM  17002  O   PHE C1078     -42.659 -24.985  22.172  1.00  0.830          O  
ATOM  17003  CB  PHE C1078     -43.156 -26.769  25.009  1.00  1.450          C  
ATOM  17004  CG  PHE C1078     -41.931 -27.565  24.575  1.00  1.450          C  
ATOM  17005  CD1 PHE C1078     -40.694 -27.171  25.049  1.00  1.450          C  
ATOM  17006  CD2 PHE C1078     -41.996 -28.714  23.815  1.00  1.450          C  
ATOM  17007  CE1 PHE C1078     -39.560 -27.891  24.807  1.00  1.450          C  
ATOM  17008  CE2 PHE C1078     -40.849 -29.447  23.569  1.00  1.450          C  
ATOM  17009  CZ  PHE C1078     -39.632 -29.024  24.085  1.00  1.450          C  
ATOM  17010  H   PHE C1078     -44.908 -25.125  25.827  1.00  1.270          H  
ATOM  17011  HA  PHE C1078     -42.366 -24.857  24.637  1.00  1.240          H  
ATOM  17012 1HB  PHE C1078     -43.139 -26.695  26.106  1.00  1.740          H  
ATOM  17013 2HB  PHE C1078     -44.034 -27.336  24.752  1.00  1.740          H  
ATOM  17014  HD1 PHE C1078     -40.639 -26.268  25.653  1.00  1.740          H  
ATOM  17015  HD2 PHE C1078     -42.949 -29.050  23.428  1.00  1.740          H  
ATOM  17016  HE1 PHE C1078     -38.604 -27.570  25.210  1.00  1.740          H  
ATOM  17017  HE2 PHE C1078     -40.904 -30.369  22.981  1.00  1.740          H  
ATOM  17018  HZ  PHE C1078     -38.730 -29.602  23.914  1.00  1.740          H  
ATOM  17019  N   GLU C1079     -44.759 -25.638  22.479  1.00  0.910          N  
ATOM  17020  CA  GLU C1079     -44.987 -25.661  21.034  1.00  0.860          C  
ATOM  17021  C   GLU C1079     -44.568 -24.332  20.384  1.00  0.830          C  
ATOM  17022  O   GLU C1079     -43.871 -24.319  19.356  1.00  0.790          O  
ATOM  17023  CB  GLU C1079     -46.480 -25.897  20.767  1.00  1.220          C  
ATOM  17024  CG  GLU C1079     -46.992 -27.306  21.099  1.00  1.220          C  
ATOM  17025  CD  GLU C1079     -48.490 -27.411  21.105  1.00  1.220          C  
ATOM  17026  OE1 GLU C1079     -49.143 -26.391  21.123  1.00  1.220          O  
ATOM  17027  OE2 GLU C1079     -48.986 -28.505  21.062  1.00  1.220          O  
ATOM  17028  H   GLU C1079     -45.503 -25.904  23.134  1.00  1.090          H  
ATOM  17029  HA  GLU C1079     -44.396 -26.460  20.602  1.00  1.030          H  
ATOM  17030 1HB  GLU C1079     -47.064 -25.186  21.349  1.00  1.470          H  
ATOM  17031 2HB  GLU C1079     -46.686 -25.705  19.719  1.00  1.470          H  
ATOM  17032 1HG  GLU C1079     -46.636 -27.982  20.339  1.00  1.470          H  
ATOM  17033 2HG  GLU C1079     -46.587 -27.629  22.052  1.00  1.470          H  
ATOM  17034  N   LYS C1080     -44.923 -23.209  21.015  1.00  0.870          N  
ATOM  17035  CA  LYS C1080     -44.530 -21.916  20.467  1.00  0.850          C  
ATOM  17036  C   LYS C1080     -43.015 -21.684  20.567  1.00  0.800          C  
ATOM  17037  O   LYS C1080     -42.404 -21.182  19.615  1.00  0.770          O  
ATOM  17038  CB  LYS C1080     -45.279 -20.783  21.148  1.00  1.200          C  
ATOM  17039  CG  LYS C1080     -46.758 -20.707  20.822  1.00  1.200          C  
ATOM  17040  CD  LYS C1080     -47.409 -19.520  21.523  1.00  1.200          C  
ATOM  17041  CE  LYS C1080     -48.891 -19.420  21.207  1.00  1.200          C  
ATOM  17042  NZ  LYS C1080     -49.519 -18.242  21.871  1.00  1.200          N  
ATOM  17043  H   LYS C1080     -45.521 -23.278  21.851  1.00  1.040          H  
ATOM  17044  HA  LYS C1080     -44.790 -21.905  19.410  1.00  1.020          H  
ATOM  17045 1HB  LYS C1080     -45.166 -20.879  22.232  1.00  1.440          H  
ATOM  17046 2HB  LYS C1080     -44.847 -19.845  20.846  1.00  1.440          H  
ATOM  17047 1HG  LYS C1080     -46.886 -20.603  19.746  1.00  1.440          H  
ATOM  17048 2HG  LYS C1080     -47.243 -21.632  21.145  1.00  1.440          H  
ATOM  17049 1HD  LYS C1080     -47.282 -19.621  22.603  1.00  1.440          H  
ATOM  17050 2HD  LYS C1080     -46.927 -18.593  21.203  1.00  1.440          H  
ATOM  17051 1HE  LYS C1080     -49.024 -19.328  20.131  1.00  1.440          H  
ATOM  17052 2HE  LYS C1080     -49.391 -20.325  21.552  1.00  1.440          H  
ATOM  17053 1HZ  LYS C1080     -50.500 -18.209  21.639  1.00  1.440          H  
ATOM  17054 2HZ  LYS C1080     -49.412 -18.315  22.871  1.00  1.440          H  
ATOM  17055 3HZ  LYS C1080     -49.063 -17.383  21.540  1.00  1.440          H  
ATOM  17056  N   LEU C1081     -42.414 -22.082  21.698  1.00  0.800          N  
ATOM  17057  CA  LEU C1081     -40.981 -21.949  21.967  1.00  0.750          C  
ATOM  17058  C   LEU C1081     -40.168 -22.760  20.961  1.00  0.750          C  
ATOM  17059  O   LEU C1081     -39.089 -22.334  20.555  1.00  0.720          O  
ATOM  17060  CB  LEU C1081     -40.700 -22.398  23.409  1.00  1.070          C  
ATOM  17061  CG  LEU C1081     -41.261 -21.450  24.551  1.00  1.070          C  
ATOM  17062  CD1 LEU C1081     -41.208 -22.158  25.907  1.00  1.070          C  
ATOM  17063  CD2 LEU C1081     -40.432 -20.249  24.647  1.00  1.070          C  
ATOM  17064  H   LEU C1081     -43.005 -22.459  22.447  1.00  0.960          H  
ATOM  17065  HA  LEU C1081     -40.710 -20.907  21.853  1.00  0.900          H  
ATOM  17066 1HB  LEU C1081     -41.138 -23.366  23.537  1.00  1.280          H  
ATOM  17067 2HB  LEU C1081     -39.634 -22.501  23.538  1.00  1.280          H  
ATOM  17068  HG  LEU C1081     -42.274 -21.160  24.321  1.00  1.280          H  
ATOM  17069 1HD1 LEU C1081     -41.583 -21.492  26.678  1.00  1.280          H  
ATOM  17070 2HD1 LEU C1081     -41.815 -23.052  25.893  1.00  1.280          H  
ATOM  17071 3HD1 LEU C1081     -40.194 -22.430  26.148  1.00  1.280          H  
ATOM  17072 1HD2 LEU C1081     -40.813 -19.613  25.433  1.00  1.280          H  
ATOM  17073 2HD2 LEU C1081     -39.473 -20.564  24.890  1.00  1.280          H  
ATOM  17074 3HD2 LEU C1081     -40.415 -19.707  23.725  1.00  1.280          H  
ATOM  17075  N   VAL C1082     -40.683 -23.926  20.568  1.00  0.790          N  
ATOM  17076  CA  VAL C1082     -40.066 -24.802  19.573  1.00  0.800          C  
ATOM  17077  C   VAL C1082     -40.038 -24.143  18.210  1.00  0.800          C  
ATOM  17078  O   VAL C1082     -38.980 -24.055  17.579  1.00  0.790          O  
ATOM  17079  CB  VAL C1082     -40.825 -26.161  19.531  1.00  1.120          C  
ATOM  17080  CG1 VAL C1082     -40.396 -27.036  18.342  1.00  1.120          C  
ATOM  17081  CG2 VAL C1082     -40.516 -26.936  20.842  1.00  1.120          C  
ATOM  17082  H   VAL C1082     -41.549 -24.219  21.018  1.00  0.950          H  
ATOM  17083  HA  VAL C1082     -39.041 -24.991  19.853  1.00  0.960          H  
ATOM  17084  HB  VAL C1082     -41.888 -25.971  19.456  1.00  1.340          H  
ATOM  17085 1HG1 VAL C1082     -40.940 -27.977  18.362  1.00  1.340          H  
ATOM  17086 2HG1 VAL C1082     -40.599 -26.535  17.400  1.00  1.340          H  
ATOM  17087 3HG1 VAL C1082     -39.358 -27.243  18.402  1.00  1.340          H  
ATOM  17088 1HG2 VAL C1082     -41.039 -27.877  20.856  1.00  1.340          H  
ATOM  17089 2HG2 VAL C1082     -39.466 -27.131  20.908  1.00  1.340          H  
ATOM  17090 3HG2 VAL C1082     -40.807 -26.364  21.705  1.00  1.340          H  
ATOM  17091  N   ILE C1083     -41.161 -23.607  17.771  1.00  0.810          N  
ATOM  17092  CA  ILE C1083     -41.157 -22.968  16.468  1.00  0.810          C  
ATOM  17093  C   ILE C1083     -40.203 -21.769  16.506  1.00  0.810          C  
ATOM  17094  O   ILE C1083     -39.350 -21.617  15.621  1.00  0.930          O  
ATOM  17095  CB  ILE C1083     -42.593 -22.607  16.049  1.00  1.130          C  
ATOM  17096  CG1 ILE C1083     -43.361 -23.970  15.815  1.00  1.130          C  
ATOM  17097  CG2 ILE C1083     -42.575 -21.717  14.771  1.00  1.130          C  
ATOM  17098  CD1 ILE C1083     -44.861 -23.886  15.691  1.00  1.130          C  
ATOM  17099  H   ILE C1083     -42.015 -23.702  18.334  1.00  0.970          H  
ATOM  17100  HA  ILE C1083     -40.773 -23.680  15.738  1.00  0.970          H  
ATOM  17101  HB  ILE C1083     -43.092 -22.079  16.866  1.00  1.360          H  
ATOM  17102 1HG1 ILE C1083     -42.970 -24.429  14.906  1.00  1.360          H  
ATOM  17103 2HG1 ILE C1083     -43.142 -24.632  16.652  1.00  1.360          H  
ATOM  17104 1HG2 ILE C1083     -43.591 -21.475  14.473  1.00  1.360          H  
ATOM  17105 2HG2 ILE C1083     -42.035 -20.788  14.965  1.00  1.360          H  
ATOM  17106 3HG2 ILE C1083     -42.078 -22.256  13.961  1.00  1.360          H  
ATOM  17107 1HD1 ILE C1083     -45.240 -24.890  15.544  1.00  1.360          H  
ATOM  17108 2HD1 ILE C1083     -45.284 -23.468  16.608  1.00  1.360          H  
ATOM  17109 3HD1 ILE C1083     -45.139 -23.267  14.846  1.00  1.360          H  
ATOM  17110  N   TYR C1084     -40.327 -20.950  17.554  1.00  0.740          N  
ATOM  17111  CA  TYR C1084     -39.490 -19.781  17.769  1.00  0.700          C  
ATOM  17112  C   TYR C1084     -38.003 -20.127  17.753  1.00  0.680          C  
ATOM  17113  O   TYR C1084     -37.219 -19.466  17.084  1.00  0.650          O  
ATOM  17114  CB  TYR C1084     -39.871 -19.132  19.101  1.00  1.000          C  
ATOM  17115  CG  TYR C1084     -39.042 -17.940  19.541  1.00  1.000          C  
ATOM  17116  CD1 TYR C1084     -39.341 -16.666  19.078  1.00  1.000          C  
ATOM  17117  CD2 TYR C1084     -37.988 -18.126  20.417  1.00  1.000          C  
ATOM  17118  CE1 TYR C1084     -38.586 -15.586  19.492  1.00  1.000          C  
ATOM  17119  CE2 TYR C1084     -37.233 -17.047  20.825  1.00  1.000          C  
ATOM  17120  CZ  TYR C1084     -37.525 -15.780  20.369  1.00  1.000          C  
ATOM  17121  OH  TYR C1084     -36.756 -14.698  20.774  1.00  1.000          O  
ATOM  17122  H   TYR C1084     -41.068 -21.136  18.238  1.00  0.890          H  
ATOM  17123  HA  TYR C1084     -39.674 -19.075  16.956  1.00  0.840          H  
ATOM  17124 1HB  TYR C1084     -40.910 -18.818  19.042  1.00  1.200          H  
ATOM  17125 2HB  TYR C1084     -39.814 -19.878  19.880  1.00  1.200          H  
ATOM  17126  HD1 TYR C1084     -40.174 -16.517  18.388  1.00  1.200          H  
ATOM  17127  HD2 TYR C1084     -37.756 -19.126  20.778  1.00  1.200          H  
ATOM  17128  HE1 TYR C1084     -38.824 -14.585  19.127  1.00  1.200          H  
ATOM  17129  HE2 TYR C1084     -36.405 -17.194  21.513  1.00  1.200          H  
ATOM  17130  HH  TYR C1084     -37.027 -13.908  20.292  1.00  1.200          H  
ATOM  17131  N   CYS C1085     -37.589 -21.143  18.518  1.00  0.700          N  
ATOM  17132  CA  CYS C1085     -36.180 -21.509  18.587  1.00  0.680          C  
ATOM  17133  C   CYS C1085     -35.633 -22.010  17.264  1.00  0.690          C  
ATOM  17134  O   CYS C1085     -34.541 -21.617  16.849  1.00  0.660          O  
ATOM  17135  CB  CYS C1085     -35.956 -22.621  19.612  1.00  0.960          C  
ATOM  17136  SG  CYS C1085     -36.189 -22.130  21.304  1.00  0.960          S  
ATOM  17137  H   CYS C1085     -38.262 -21.660  19.079  1.00  0.840          H  
ATOM  17138  HA  CYS C1085     -35.615 -20.629  18.885  1.00  0.820          H  
ATOM  17139 1HB  CYS C1085     -36.648 -23.444  19.404  1.00  1.150          H  
ATOM  17140 2HB  CYS C1085     -34.949 -23.008  19.508  1.00  1.150          H  
ATOM  17141  HG  CYS C1085     -37.536 -22.035  21.197  1.00  1.150          H  
ATOM  17142  N   ASP C1086     -36.410 -22.822  16.538  1.00  0.730          N  
ATOM  17143  CA  ASP C1086     -35.906 -23.365  15.281  1.00  0.740          C  
ATOM  17144  C   ASP C1086     -35.586 -22.251  14.294  1.00  0.720          C  
ATOM  17145  O   ASP C1086     -34.625 -22.348  13.534  1.00  0.660          O  
ATOM  17146  CB  ASP C1086     -36.897 -24.337  14.642  1.00  1.030          C  
ATOM  17147  CG  ASP C1086     -36.239 -25.218  13.560  1.00  1.030          C  
ATOM  17148  OD1 ASP C1086     -35.223 -25.834  13.861  1.00  1.030          O  
ATOM  17149  OD2 ASP C1086     -36.753 -25.288  12.473  1.00  1.030          O  
ATOM  17150  H   ASP C1086     -37.325 -23.126  16.894  1.00  0.880          H  
ATOM  17151  HA  ASP C1086     -34.985 -23.911  15.490  1.00  0.890          H  
ATOM  17152 1HB  ASP C1086     -37.367 -24.954  15.390  1.00  1.240          H  
ATOM  17153 2HB  ASP C1086     -37.702 -23.758  14.179  1.00  1.240          H  
ATOM  17154  N   GLN C1087     -36.327 -21.147  14.360  1.00  0.810          N  
ATOM  17155  CA  GLN C1087     -36.112 -20.020  13.461  1.00  0.810          C  
ATOM  17156  C   GLN C1087     -34.728 -19.376  13.600  1.00  0.770          C  
ATOM  17157  O   GLN C1087     -34.305 -18.633  12.712  1.00  0.820          O  
ATOM  17158  CB  GLN C1087     -37.204 -18.971  13.643  1.00  1.130          C  
ATOM  17159  CG  GLN C1087     -38.561 -19.434  13.145  1.00  1.130          C  
ATOM  17160  CD  GLN C1087     -39.638 -18.422  13.364  1.00  1.130          C  
ATOM  17161  OE1 GLN C1087     -39.486 -17.516  14.198  1.00  1.130          O  
ATOM  17162  NE2 GLN C1087     -40.713 -18.564  12.613  1.00  1.130          N  
ATOM  17163  H   GLN C1087     -37.127 -21.127  15.004  1.00  0.970          H  
ATOM  17164  HA  GLN C1087     -36.190 -20.395  12.443  1.00  0.970          H  
ATOM  17165 1HB  GLN C1087     -37.295 -18.722  14.699  1.00  1.360          H  
ATOM  17166 2HB  GLN C1087     -36.933 -18.060  13.114  1.00  1.360          H  
ATOM  17167 1HG  GLN C1087     -38.488 -19.616  12.076  1.00  1.360          H  
ATOM  17168 2HG  GLN C1087     -38.837 -20.344  13.647  1.00  1.360          H  
ATOM  17169 1HE2 GLN C1087     -41.486 -17.898  12.657  1.00  1.360          H  
ATOM  17170 2HE2 GLN C1087     -40.770 -19.309  11.955  1.00  1.360          H  
ATOM  17171  N   TYR C1088     -34.029 -19.622  14.712  1.00  0.700          N  
ATOM  17172  CA  TYR C1088     -32.705 -19.048  14.910  1.00  0.690          C  
ATOM  17173  C   TYR C1088     -31.605 -20.079  14.679  1.00  0.560          C  
ATOM  17174  O   TYR C1088     -30.412 -19.774  14.792  1.00  0.530          O  
ATOM  17175  CB  TYR C1088     -32.592 -18.484  16.317  1.00  0.970          C  
ATOM  17176  CG  TYR C1088     -33.540 -17.360  16.557  1.00  0.970          C  
ATOM  17177  CD1 TYR C1088     -34.752 -17.640  17.126  1.00  0.970          C  
ATOM  17178  CD2 TYR C1088     -33.204 -16.049  16.225  1.00  0.970          C  
ATOM  17179  CE1 TYR C1088     -35.647 -16.648  17.363  1.00  0.970          C  
ATOM  17180  CE2 TYR C1088     -34.106 -15.038  16.474  1.00  0.970          C  
ATOM  17181  CZ  TYR C1088     -35.330 -15.340  17.039  1.00  0.970          C  
ATOM  17182  OH  TYR C1088     -36.237 -14.343  17.289  1.00  0.970          O  
ATOM  17183  H   TYR C1088     -34.404 -20.255  15.426  1.00  0.840          H  
ATOM  17184  HA  TYR C1088     -32.564 -18.243  14.192  1.00  0.830          H  
ATOM  17185 1HB  TYR C1088     -32.803 -19.275  17.044  1.00  1.160          H  
ATOM  17186 2HB  TYR C1088     -31.580 -18.129  16.495  1.00  1.160          H  
ATOM  17187  HD1 TYR C1088     -34.994 -18.666  17.382  1.00  1.160          H  
ATOM  17188  HD2 TYR C1088     -32.237 -15.822  15.778  1.00  1.160          H  
ATOM  17189  HE1 TYR C1088     -36.604 -16.895  17.805  1.00  1.160          H  
ATOM  17190  HE2 TYR C1088     -33.858 -14.009  16.222  1.00  1.160          H  
ATOM  17191  HH  TYR C1088     -37.057 -14.738  17.604  1.00  1.160          H  
ATOM  17192  N   ALA C1089     -31.979 -21.301  14.303  1.00  0.510          N  
ATOM  17193  CA  ALA C1089     -31.014 -22.370  14.096  1.00  0.420          C  
ATOM  17194  C   ALA C1089     -30.409 -22.259  12.698  1.00  0.370          C  
ATOM  17195  O   ALA C1089     -30.634 -23.117  11.843  1.00  0.370          O  
ATOM  17196  CB  ALA C1089     -31.682 -23.727  14.297  1.00  0.620          C  
ATOM  17197  H   ALA C1089     -32.969 -21.513  14.153  1.00  0.610          H  
ATOM  17198  HA  ALA C1089     -30.212 -22.258  14.826  1.00  0.500          H  
ATOM  17199 1HB  ALA C1089     -30.959 -24.505  14.157  1.00  0.750          H  
ATOM  17200 2HB  ALA C1089     -32.097 -23.793  15.299  1.00  0.750          H  
ATOM  17201 3HB  ALA C1089     -32.487 -23.848  13.572  1.00  0.750          H  
ATOM  17202  N   SER C1090     -29.631 -21.207  12.485  1.00  0.370          N  
ATOM  17203  CA  SER C1090     -29.005 -20.952  11.198  1.00  0.390          C  
ATOM  17204  C   SER C1090     -27.596 -21.484  11.109  1.00  0.360          C  
ATOM  17205  O   SER C1090     -26.734 -21.178  11.933  1.00  0.390          O  
ATOM  17206  CB  SER C1090     -28.972 -19.482  10.864  1.00  0.540          C  
ATOM  17207  OG  SER C1090     -28.218 -19.271   9.678  1.00  0.540          O  
ATOM  17208  H   SER C1090     -29.526 -20.559  13.267  1.00  0.440          H  
ATOM  17209  HA  SER C1090     -29.601 -21.452  10.432  1.00  0.470          H  
ATOM  17210 1HB  SER C1090     -29.990 -19.116  10.730  1.00  0.650          H  
ATOM  17211 2HB  SER C1090     -28.526 -18.928  11.690  1.00  0.650          H  
ATOM  17212  HG  SER C1090     -28.346 -18.339   9.455  1.00  0.650          H  
ATOM  17213  N   LEU C1091     -27.354 -22.259  10.068  1.00  0.440          N  
ATOM  17214  CA  LEU C1091     -26.045 -22.823   9.814  1.00  0.420          C  
ATOM  17215  C   LEU C1091     -25.137 -21.974   8.974  1.00  0.510          C  
ATOM  17216  O   LEU C1091     -24.005 -22.372   8.689  1.00  0.560          O  
ATOM  17217  CB  LEU C1091     -26.184 -24.188   9.163  1.00  0.600          C  
ATOM  17218  CG  LEU C1091     -26.749 -25.261  10.030  1.00  0.600          C  
ATOM  17219  CD1 LEU C1091     -27.016 -26.489   9.205  1.00  0.600          C  
ATOM  17220  CD2 LEU C1091     -25.688 -25.561  11.139  1.00  0.600          C  
ATOM  17221  H   LEU C1091     -28.118 -22.471   9.440  1.00  0.530          H  
ATOM  17222  HA  LEU C1091     -25.556 -22.914  10.768  1.00  0.500          H  
ATOM  17223 1HB  LEU C1091     -26.824 -24.090   8.291  1.00  0.720          H  
ATOM  17224 2HB  LEU C1091     -25.196 -24.521   8.832  1.00  0.720          H  
ATOM  17225  HG  LEU C1091     -27.683 -24.960  10.458  1.00  0.720          H  
ATOM  17226 1HD1 LEU C1091     -27.410 -27.280   9.847  1.00  0.720          H  
ATOM  17227 2HD1 LEU C1091     -27.749 -26.254   8.436  1.00  0.720          H  
ATOM  17228 3HD1 LEU C1091     -26.126 -26.806   8.749  1.00  0.720          H  
ATOM  17229 1HD2 LEU C1091     -26.011 -26.366  11.751  1.00  0.720          H  
ATOM  17230 2HD2 LEU C1091     -24.772 -25.827  10.676  1.00  0.720          H  
ATOM  17231 3HD2 LEU C1091     -25.509 -24.718  11.770  1.00  0.720          H  
ATOM  17232  N   ILE C1092     -25.595 -20.806   8.566  1.00  0.640          N  
ATOM  17233  CA  ILE C1092     -24.720 -20.000   7.756  1.00  0.790          C  
ATOM  17234  C   ILE C1092     -23.500 -19.555   8.582  1.00  0.700          C  
ATOM  17235  O   ILE C1092     -22.383 -19.866   8.169  1.00  0.690          O  
ATOM  17236  CB  ILE C1092     -25.510 -18.846   7.093  1.00  1.050          C  
ATOM  17237  CG1 ILE C1092     -26.479 -19.481   6.061  1.00  1.050          C  
ATOM  17238  CG2 ILE C1092     -24.567 -17.825   6.449  1.00  1.050          C  
ATOM  17239  CD1 ILE C1092     -27.546 -18.567   5.523  1.00  1.050          C  
ATOM  17240  H   ILE C1092     -26.529 -20.490   8.839  1.00  0.770          H  
ATOM  17241  HA  ILE C1092     -24.345 -20.619   6.940  1.00  0.950          H  
ATOM  17242  HB  ILE C1092     -26.127 -18.351   7.825  1.00  1.260          H  
ATOM  17243 1HG1 ILE C1092     -25.891 -19.836   5.224  1.00  1.260          H  
ATOM  17244 2HG1 ILE C1092     -26.969 -20.333   6.523  1.00  1.260          H  
ATOM  17245 1HG2 ILE C1092     -25.137 -17.034   5.989  1.00  1.260          H  
ATOM  17246 2HG2 ILE C1092     -23.916 -17.387   7.199  1.00  1.260          H  
ATOM  17247 3HG2 ILE C1092     -23.969 -18.330   5.693  1.00  1.260          H  
ATOM  17248 1HD1 ILE C1092     -28.162 -19.117   4.810  1.00  1.260          H  
ATOM  17249 2HD1 ILE C1092     -28.171 -18.212   6.341  1.00  1.260          H  
ATOM  17250 3HD1 ILE C1092     -27.104 -17.732   5.026  1.00  1.260          H  
ATOM  17251  N   PRO C1093     -23.627 -18.887   9.764  1.00  0.710          N  
ATOM  17252  CA  PRO C1093     -22.485 -18.516  10.587  1.00  0.770          C  
ATOM  17253  C   PRO C1093     -21.729 -19.700  11.176  1.00  0.690          C  
ATOM  17254  O   PRO C1093     -20.530 -19.596  11.432  1.00  0.770          O  
ATOM  17255  CB  PRO C1093     -23.120 -17.684  11.697  1.00  1.160          C  
ATOM  17256  CG  PRO C1093     -24.569 -18.122  11.746  1.00  1.160          C  
ATOM  17257  CD  PRO C1093     -24.935 -18.438  10.327  1.00  1.160          C  
ATOM  17258  HA  PRO C1093     -21.808 -17.890   9.991  1.00  0.920          H  
ATOM  17259 1HB  PRO C1093     -22.596 -17.870  12.647  1.00  1.390          H  
ATOM  17260 2HB  PRO C1093     -22.991 -16.627  11.466  1.00  1.390          H  
ATOM  17261 1HG  PRO C1093     -24.688 -18.996  12.410  1.00  1.390          H  
ATOM  17262 2HG  PRO C1093     -25.194 -17.331  12.166  1.00  1.390          H  
ATOM  17263 1HD  PRO C1093     -25.683 -19.202  10.402  1.00  1.390          H  
ATOM  17264 2HD  PRO C1093     -25.297 -17.538   9.818  1.00  1.390          H  
ATOM  17265  N   VAL C1094     -22.397 -20.851  11.319  1.00  0.590          N  
ATOM  17266  CA  VAL C1094     -21.748 -22.022  11.882  1.00  0.650          C  
ATOM  17267  C   VAL C1094     -20.745 -22.562  10.883  1.00  0.600          C  
ATOM  17268  O   VAL C1094     -19.579 -22.776  11.227  1.00  0.730          O  
ATOM  17269  CB  VAL C1094     -22.778 -23.107  12.249  1.00  0.890          C  
ATOM  17270  CG1 VAL C1094     -22.085 -24.381  12.711  1.00  0.890          C  
ATOM  17271  CG2 VAL C1094     -23.695 -22.586  13.326  1.00  0.890          C  
ATOM  17272  H   VAL C1094     -23.388 -20.905  11.115  1.00  0.710          H  
ATOM  17273  HA  VAL C1094     -21.220 -21.727  12.788  1.00  0.780          H  
ATOM  17274  HB  VAL C1094     -23.351 -23.361  11.365  1.00  1.060          H  
ATOM  17275 1HG1 VAL C1094     -22.834 -25.135  12.952  1.00  1.060          H  
ATOM  17276 2HG1 VAL C1094     -21.448 -24.753  11.924  1.00  1.060          H  
ATOM  17277 3HG1 VAL C1094     -21.489 -24.170  13.591  1.00  1.060          H  
ATOM  17278 1HG2 VAL C1094     -24.415 -23.352  13.554  1.00  1.060          H  
ATOM  17279 2HG2 VAL C1094     -23.123 -22.345  14.219  1.00  1.060          H  
ATOM  17280 3HG2 VAL C1094     -24.215 -21.693  12.980  1.00  1.060          H  
ATOM  17281  N   SER C1095     -21.193 -22.803   9.649  1.00  0.490          N  
ATOM  17282  CA  SER C1095     -20.282 -23.295   8.641  1.00  0.470          C  
ATOM  17283  C   SER C1095     -19.204 -22.251   8.333  1.00  0.460          C  
ATOM  17284  O   SER C1095     -18.026 -22.603   8.187  1.00  0.460          O  
ATOM  17285  CB  SER C1095     -21.033 -23.692   7.400  1.00  0.670          C  
ATOM  17286  OG  SER C1095     -21.849 -24.802   7.629  1.00  0.670          O  
ATOM  17287  H   SER C1095     -22.171 -22.642   9.396  1.00  0.590          H  
ATOM  17288  HA  SER C1095     -19.790 -24.183   9.032  1.00  0.560          H  
ATOM  17289 1HB  SER C1095     -21.638 -22.851   7.061  1.00  0.800          H  
ATOM  17290 2HB  SER C1095     -20.315 -23.930   6.643  1.00  0.800          H  
ATOM  17291  HG  SER C1095     -22.322 -24.945   6.808  1.00  0.800          H  
ATOM  17292  N   PHE C1096     -19.560 -20.947   8.271  1.00  0.470          N  
ATOM  17293  CA  PHE C1096     -18.510 -19.967   8.004  1.00  0.470          C  
ATOM  17294  C   PHE C1096     -17.423 -19.980   9.053  1.00  0.510          C  
ATOM  17295  O   PHE C1096     -16.232 -19.988   8.700  1.00  0.510          O  
ATOM  17296  CB  PHE C1096     -19.031 -18.508   7.989  1.00  0.660          C  
ATOM  17297  CG  PHE C1096     -19.511 -17.957   6.688  1.00  0.660          C  
ATOM  17298  CD1 PHE C1096     -20.844 -17.693   6.433  1.00  0.660          C  
ATOM  17299  CD2 PHE C1096     -18.589 -17.666   5.713  1.00  0.660          C  
ATOM  17300  CE1 PHE C1096     -21.227 -17.157   5.226  1.00  0.660          C  
ATOM  17301  CE2 PHE C1096     -18.972 -17.149   4.517  1.00  0.660          C  
ATOM  17302  CZ  PHE C1096     -20.297 -16.901   4.284  1.00  0.660          C  
ATOM  17303  H   PHE C1096     -20.537 -20.648   8.356  1.00  0.560          H  
ATOM  17304  HA  PHE C1096     -18.065 -20.193   7.045  1.00  0.560          H  
ATOM  17305 1HB  PHE C1096     -19.850 -18.439   8.693  1.00  0.790          H  
ATOM  17306 2HB  PHE C1096     -18.247 -17.850   8.353  1.00  0.790          H  
ATOM  17307  HD1 PHE C1096     -21.586 -17.899   7.189  1.00  0.790          H  
ATOM  17308  HD2 PHE C1096     -17.545 -17.865   5.910  1.00  0.790          H  
ATOM  17309  HE1 PHE C1096     -22.270 -16.938   5.018  1.00  0.790          H  
ATOM  17310  HE2 PHE C1096     -18.232 -16.932   3.747  1.00  0.790          H  
ATOM  17311  HZ  PHE C1096     -20.604 -16.502   3.349  1.00  0.790          H  
ATOM  17312  N   VAL C1097     -17.795 -20.026  10.330  1.00  0.560          N  
ATOM  17313  CA  VAL C1097     -16.768 -19.939  11.331  1.00  0.620          C  
ATOM  17314  C   VAL C1097     -15.945 -21.199  11.434  1.00  0.510          C  
ATOM  17315  O   VAL C1097     -14.734 -21.113  11.636  1.00  0.510          O  
ATOM  17316  CB  VAL C1097     -17.358 -19.561  12.697  1.00  0.840          C  
ATOM  17317  CG1 VAL C1097     -18.054 -20.716  13.443  1.00  0.840          C  
ATOM  17318  CG2 VAL C1097     -16.306 -19.023  13.478  1.00  0.840          C  
ATOM  17319  H   VAL C1097     -18.785 -20.035  10.599  1.00  0.670          H  
ATOM  17320  HA  VAL C1097     -16.101 -19.130  11.039  1.00  0.740          H  
ATOM  17321  HB  VAL C1097     -18.107 -18.822  12.525  1.00  1.010          H  
ATOM  17322 1HG1 VAL C1097     -18.444 -20.335  14.373  1.00  1.010          H  
ATOM  17323 2HG1 VAL C1097     -18.861 -21.095  12.847  1.00  1.010          H  
ATOM  17324 3HG1 VAL C1097     -17.364 -21.515  13.665  1.00  1.010          H  
ATOM  17325 1HG2 VAL C1097     -16.699 -18.691  14.415  1.00  1.010          H  
ATOM  17326 2HG2 VAL C1097     -15.564 -19.785  13.629  1.00  1.010          H  
ATOM  17327 3HG2 VAL C1097     -15.870 -18.185  12.942  1.00  1.010          H  
ATOM  17328  N   LEU C1098     -16.565 -22.368  11.310  1.00  0.500          N  
ATOM  17329  CA  LEU C1098     -15.797 -23.585  11.395  1.00  0.430          C  
ATOM  17330  C   LEU C1098     -14.857 -23.722  10.214  1.00  0.450          C  
ATOM  17331  O   LEU C1098     -13.706 -24.116  10.386  1.00  0.450          O  
ATOM  17332  CB  LEU C1098     -16.746 -24.771  11.516  1.00  0.630          C  
ATOM  17333  CG  LEU C1098     -17.498 -24.882  12.877  1.00  0.630          C  
ATOM  17334  CD1 LEU C1098     -18.608 -25.902  12.735  1.00  0.630          C  
ATOM  17335  CD2 LEU C1098     -16.495 -25.306  14.001  1.00  0.630          C  
ATOM  17336  H   LEU C1098     -17.581 -22.413  11.164  1.00  0.600          H  
ATOM  17337  HA  LEU C1098     -15.181 -23.530  12.283  1.00  0.520          H  
ATOM  17338 1HB  LEU C1098     -17.501 -24.677  10.729  1.00  0.760          H  
ATOM  17339 2HB  LEU C1098     -16.189 -25.683  11.347  1.00  0.760          H  
ATOM  17340  HG  LEU C1098     -17.952 -23.922  13.133  1.00  0.760          H  
ATOM  17341 1HD1 LEU C1098     -19.155 -26.000  13.664  1.00  0.760          H  
ATOM  17342 2HD1 LEU C1098     -19.271 -25.560  11.952  1.00  0.760          H  
ATOM  17343 3HD1 LEU C1098     -18.231 -26.834  12.474  1.00  0.760          H  
ATOM  17344 1HD2 LEU C1098     -17.014 -25.396  14.927  1.00  0.760          H  
ATOM  17345 2HD2 LEU C1098     -16.054 -26.251  13.756  1.00  0.760          H  
ATOM  17346 3HD2 LEU C1098     -15.711 -24.572  14.120  1.00  0.760          H  
ATOM  17347  N   GLY C1099     -15.307 -23.350   9.012  1.00  0.490          N  
ATOM  17348  CA  GLY C1099     -14.462 -23.426   7.834  1.00  0.520          C  
ATOM  17349  C   GLY C1099     -13.213 -22.573   8.023  1.00  0.540          C  
ATOM  17350  O   GLY C1099     -12.080 -23.077   7.952  1.00  0.550          O  
ATOM  17351  H   GLY C1099     -16.274 -23.033   8.888  1.00  0.590          H  
ATOM  17352 1HA  GLY C1099     -14.184 -24.461   7.640  1.00  0.620          H  
ATOM  17353 2HA  GLY C1099     -15.030 -23.072   6.978  1.00  0.620          H  
ATOM  17354  N   PHE C1100     -13.415 -21.282   8.310  1.00  0.540          N  
ATOM  17355  CA  PHE C1100     -12.290 -20.380   8.499  1.00  0.560          C  
ATOM  17356  C   PHE C1100     -11.412 -20.721   9.716  1.00  0.500          C  
ATOM  17357  O   PHE C1100     -10.183 -20.607   9.633  1.00  0.500          O  
ATOM  17358  CB  PHE C1100     -12.769 -18.925   8.610  1.00  0.780          C  
ATOM  17359  CG  PHE C1100     -13.076 -18.217   7.273  1.00  0.780          C  
ATOM  17360  CD1 PHE C1100     -14.380 -17.960   6.833  1.00  0.780          C  
ATOM  17361  CD2 PHE C1100     -12.028 -17.785   6.468  1.00  0.780          C  
ATOM  17362  CE1 PHE C1100     -14.597 -17.289   5.626  1.00  0.780          C  
ATOM  17363  CE2 PHE C1100     -12.258 -17.125   5.277  1.00  0.780          C  
ATOM  17364  CZ  PHE C1100     -13.536 -16.880   4.863  1.00  0.780          C  
ATOM  17365  H   PHE C1100     -14.375 -20.925   8.358  1.00  0.650          H  
ATOM  17366  HA  PHE C1100     -11.663 -20.453   7.609  1.00  0.670          H  
ATOM  17367 1HB  PHE C1100     -13.678 -18.906   9.216  1.00  0.930          H  
ATOM  17368 2HB  PHE C1100     -12.017 -18.341   9.136  1.00  0.930          H  
ATOM  17369  HD1 PHE C1100     -15.226 -18.272   7.438  1.00  0.930          H  
ATOM  17370  HD2 PHE C1100     -11.000 -17.969   6.791  1.00  0.930          H  
ATOM  17371  HE1 PHE C1100     -15.604 -17.079   5.286  1.00  0.930          H  
ATOM  17372  HE2 PHE C1100     -11.418 -16.789   4.667  1.00  0.930          H  
ATOM  17373  HZ  PHE C1100     -13.709 -16.353   3.928  1.00  0.930          H  
ATOM  17374  N   TYR C1101     -12.020 -21.088  10.857  1.00  0.500          N  
ATOM  17375  CA  TYR C1101     -11.241 -21.389  12.054  1.00  0.490          C  
ATOM  17376  C   TYR C1101     -10.428 -22.641  11.887  1.00  0.450          C  
ATOM  17377  O   TYR C1101      -9.216 -22.630  12.112  1.00  0.440          O  
ATOM  17378  CB  TYR C1101     -12.126 -21.510  13.280  1.00  0.690          C  
ATOM  17379  CG  TYR C1101     -11.357 -21.764  14.571  1.00  0.690          C  
ATOM  17380  CD1 TYR C1101     -10.534 -20.773  15.031  1.00  0.690          C  
ATOM  17381  CD2 TYR C1101     -11.537 -22.902  15.331  1.00  0.690          C  
ATOM  17382  CE1 TYR C1101      -9.877 -20.881  16.213  1.00  0.690          C  
ATOM  17383  CE2 TYR C1101     -10.876 -23.003  16.544  1.00  0.690          C  
ATOM  17384  CZ  TYR C1101     -10.051 -21.989  16.973  1.00  0.690          C  
ATOM  17385  OH  TYR C1101      -9.404 -22.094  18.162  1.00  0.690          O  
ATOM  17386  H   TYR C1101     -13.037 -21.152  10.922  1.00  0.600          H  
ATOM  17387  HA  TYR C1101     -10.544 -20.571  12.216  1.00  0.590          H  
ATOM  17388 1HB  TYR C1101     -12.712 -20.598  13.396  1.00  0.830          H  
ATOM  17389 2HB  TYR C1101     -12.835 -22.331  13.137  1.00  0.830          H  
ATOM  17390  HD1 TYR C1101     -10.422 -19.911  14.443  1.00  0.830          H  
ATOM  17391  HD2 TYR C1101     -12.209 -23.693  14.991  1.00  0.830          H  
ATOM  17392  HE1 TYR C1101      -9.236 -20.085  16.556  1.00  0.830          H  
ATOM  17393  HE2 TYR C1101     -11.017 -23.871  17.178  1.00  0.830          H  
ATOM  17394  HH  TYR C1101      -9.061 -21.229  18.436  1.00  0.830          H  
ATOM  17395  N   VAL C1102     -11.051 -23.723  11.432  1.00  0.450          N  
ATOM  17396  CA  VAL C1102     -10.326 -24.959  11.284  1.00  0.480          C  
ATOM  17397  C   VAL C1102      -9.186 -24.732  10.301  1.00  0.540          C  
ATOM  17398  O   VAL C1102      -8.106 -25.294  10.500  1.00  0.540          O  
ATOM  17399  CB  VAL C1102     -11.244 -26.118  10.853  1.00  0.660          C  
ATOM  17400  CG1 VAL C1102     -10.418 -27.322  10.520  1.00  0.660          C  
ATOM  17401  CG2 VAL C1102     -12.208 -26.469  12.002  1.00  0.660          C  
ATOM  17402  H   VAL C1102     -12.051 -23.707  11.207  1.00  0.540          H  
ATOM  17403  HA  VAL C1102      -9.901 -25.225  12.251  1.00  0.580          H  
ATOM  17404  HB  VAL C1102     -11.811 -25.821   9.966  1.00  0.790          H  
ATOM  17405 1HG1 VAL C1102     -11.067 -28.119  10.226  1.00  0.790          H  
ATOM  17406 2HG1 VAL C1102      -9.746 -27.093   9.712  1.00  0.790          H  
ATOM  17407 3HG1 VAL C1102      -9.850 -27.616  11.397  1.00  0.790          H  
ATOM  17408 1HG2 VAL C1102     -12.861 -27.273  11.706  1.00  0.790          H  
ATOM  17409 2HG2 VAL C1102     -11.640 -26.777  12.862  1.00  0.790          H  
ATOM  17410 3HG2 VAL C1102     -12.815 -25.601  12.257  1.00  0.790          H  
ATOM  17411  N   THR C1103      -9.422 -23.977   9.211  1.00  0.630          N  
ATOM  17412  CA  THR C1103      -8.365 -23.690   8.254  1.00  0.710          C  
ATOM  17413  C   THR C1103      -7.194 -22.967   8.948  1.00  0.690          C  
ATOM  17414  O   THR C1103      -6.038 -23.366   8.790  1.00  0.710          O  
ATOM  17415  CB  THR C1103      -8.895 -22.835   7.086  1.00  0.960          C  
ATOM  17416  OG1 THR C1103      -9.919 -23.554   6.393  1.00  0.960          O  
ATOM  17417  CG2 THR C1103      -7.770 -22.537   6.115  1.00  0.960          C  
ATOM  17418  H   THR C1103     -10.348 -23.580   9.032  1.00  0.760          H  
ATOM  17419  HA  THR C1103      -8.009 -24.626   7.840  1.00  0.850          H  
ATOM  17420  HB  THR C1103      -9.310 -21.903   7.469  1.00  1.150          H  
ATOM  17421  HG1 THR C1103     -10.745 -23.556   6.937  1.00  1.150          H  
ATOM  17422 1HG2 THR C1103      -8.158 -21.943   5.292  1.00  1.150          H  
ATOM  17423 2HG2 THR C1103      -6.984 -21.982   6.618  1.00  1.150          H  
ATOM  17424 3HG2 THR C1103      -7.363 -23.472   5.728  1.00  1.150          H  
ATOM  17425  N   LEU C1104      -7.470 -21.929   9.751  1.00  0.650          N  
ATOM  17426  CA  LEU C1104      -6.378 -21.257  10.456  1.00  0.680          C  
ATOM  17427  C   LEU C1104      -5.627 -22.197  11.379  1.00  0.540          C  
ATOM  17428  O   LEU C1104      -4.384 -22.214  11.388  1.00  0.500          O  
ATOM  17429  CB  LEU C1104      -6.900 -20.122  11.365  1.00  0.940          C  
ATOM  17430  CG  LEU C1104      -5.806 -19.420  12.294  1.00  0.940          C  
ATOM  17431  CD1 LEU C1104      -4.740 -18.707  11.451  1.00  0.940          C  
ATOM  17432  CD2 LEU C1104      -6.491 -18.472  13.221  1.00  0.940          C  
ATOM  17433  H   LEU C1104      -8.436 -21.589   9.834  1.00  0.780          H  
ATOM  17434  HA  LEU C1104      -5.696 -20.857   9.721  1.00  0.820          H  
ATOM  17435 1HB  LEU C1104      -7.350 -19.357  10.730  1.00  1.130          H  
ATOM  17436 2HB  LEU C1104      -7.681 -20.525  12.011  1.00  1.130          H  
ATOM  17437  HG  LEU C1104      -5.300 -20.174  12.892  1.00  1.130          H  
ATOM  17438 1HD1 LEU C1104      -4.017 -18.250  12.113  1.00  1.130          H  
ATOM  17439 2HD1 LEU C1104      -4.227 -19.419  10.804  1.00  1.130          H  
ATOM  17440 3HD1 LEU C1104      -5.207 -17.936  10.836  1.00  1.130          H  
ATOM  17441 1HD2 LEU C1104      -5.763 -18.003  13.878  1.00  1.130          H  
ATOM  17442 2HD2 LEU C1104      -6.978 -17.732  12.637  1.00  1.130          H  
ATOM  17443 3HD2 LEU C1104      -7.225 -19.007  13.820  1.00  1.130          H  
ATOM  17444  N   VAL C1105      -6.369 -22.952  12.168  1.00  0.480          N  
ATOM  17445  CA  VAL C1105      -5.770 -23.797  13.165  1.00  0.390          C  
ATOM  17446  C   VAL C1105      -4.923 -24.903  12.493  1.00  0.390          C  
ATOM  17447  O   VAL C1105      -3.818 -25.173  12.972  1.00  0.360          O  
ATOM  17448  CB  VAL C1105      -6.850 -24.383  14.105  1.00  0.580          C  
ATOM  17449  CG1 VAL C1105      -6.234 -25.317  15.041  1.00  0.580          C  
ATOM  17450  CG2 VAL C1105      -7.545 -23.313  14.886  1.00  0.580          C  
ATOM  17451  H   VAL C1105      -7.388 -22.897  12.090  1.00  0.580          H  
ATOM  17452  HA  VAL C1105      -5.107 -23.183  13.772  1.00  0.470          H  
ATOM  17453  HB  VAL C1105      -7.576 -24.932  13.495  1.00  0.700          H  
ATOM  17454 1HG1 VAL C1105      -7.005 -25.763  15.681  1.00  0.700          H  
ATOM  17455 2HG1 VAL C1105      -5.750 -26.038  14.495  1.00  0.700          H  
ATOM  17456 3HG1 VAL C1105      -5.503 -24.803  15.657  1.00  0.700          H  
ATOM  17457 1HG2 VAL C1105      -8.290 -23.774  15.516  1.00  0.700          H  
ATOM  17458 2HG2 VAL C1105      -6.830 -22.802  15.491  1.00  0.700          H  
ATOM  17459 3HG2 VAL C1105      -8.019 -22.607  14.223  1.00  0.700          H  
ATOM  17460  N   VAL C1106      -5.427 -25.548  11.410  1.00  0.460          N  
ATOM  17461  CA  VAL C1106      -4.657 -26.603  10.738  1.00  0.480          C  
ATOM  17462  C   VAL C1106      -3.397 -26.018  10.103  1.00  0.500          C  
ATOM  17463  O   VAL C1106      -2.367 -26.696  10.030  1.00  0.470          O  
ATOM  17464  CB  VAL C1106      -5.491 -27.386   9.673  1.00  0.660          C  
ATOM  17465  CG1 VAL C1106      -5.726 -26.595   8.428  1.00  0.660          C  
ATOM  17466  CG2 VAL C1106      -4.794 -28.712   9.333  1.00  0.660          C  
ATOM  17467  H   VAL C1106      -6.361 -25.311  11.069  1.00  0.550          H  
ATOM  17468  HA  VAL C1106      -4.362 -27.326  11.491  1.00  0.580          H  
ATOM  17469  HB  VAL C1106      -6.460 -27.569  10.085  1.00  0.800          H  
ATOM  17470 1HG1 VAL C1106      -6.338 -27.161   7.748  1.00  0.800          H  
ATOM  17471 2HG1 VAL C1106      -6.223 -25.712   8.693  1.00  0.800          H  
ATOM  17472 3HG1 VAL C1106      -4.797 -26.359   7.933  1.00  0.800          H  
ATOM  17473 1HG2 VAL C1106      -5.398 -29.267   8.621  1.00  0.800          H  
ATOM  17474 2HG2 VAL C1106      -3.814 -28.519   8.902  1.00  0.800          H  
ATOM  17475 3HG2 VAL C1106      -4.678 -29.298  10.235  1.00  0.800          H  
ATOM  17476  N   HIS C1107      -3.459 -24.769   9.618  1.00  0.510          N  
ATOM  17477  CA  HIS C1107      -2.265 -24.163   9.059  1.00  0.550          C  
ATOM  17478  C   HIS C1107      -1.226 -23.913  10.146  1.00  0.530          C  
ATOM  17479  O   HIS C1107      -0.044 -24.187   9.933  1.00  0.560          O  
ATOM  17480  CB  HIS C1107      -2.583 -22.841   8.356  1.00  0.750          C  
ATOM  17481  CG  HIS C1107      -3.299 -22.970   7.037  1.00  0.750          C  
ATOM  17482  ND1 HIS C1107      -3.845 -21.884   6.397  1.00  0.750          N  
ATOM  17483  CD2 HIS C1107      -3.547 -24.041   6.240  1.00  0.750          C  
ATOM  17484  CE1 HIS C1107      -4.389 -22.274   5.259  1.00  0.750          C  
ATOM  17485  NE2 HIS C1107      -4.224 -23.576   5.132  1.00  0.750          N  
ATOM  17486  H   HIS C1107      -4.352 -24.260   9.602  1.00  0.610          H  
ATOM  17487  HA  HIS C1107      -1.822 -24.835   8.329  1.00  0.660          H  
ATOM  17488 1HB  HIS C1107      -3.208 -22.232   9.014  1.00  0.900          H  
ATOM  17489 2HB  HIS C1107      -1.659 -22.290   8.189  1.00  0.900          H  
ATOM  17490  HD1 HIS C1107      -4.146 -21.056   6.873  1.00  0.900          H  
ATOM  17491  HD2 HIS C1107      -3.311 -25.101   6.326  1.00  0.900          H  
ATOM  17492  HE1 HIS C1107      -4.872 -21.550   4.605  1.00  0.900          H  
ATOM  17493  N   ARG C1108      -1.652 -23.421  11.320  1.00  0.470          N  
ATOM  17494  CA  ARG C1108      -0.713 -23.173  12.415  1.00  0.440          C  
ATOM  17495  C   ARG C1108      -0.090 -24.475  12.904  1.00  0.370          C  
ATOM  17496  O   ARG C1108       1.109 -24.533  13.189  1.00  0.340          O  
ATOM  17497  CB  ARG C1108      -1.409 -22.513  13.591  1.00  0.630          C  
ATOM  17498  CG  ARG C1108      -1.915 -21.101  13.377  1.00  0.630          C  
ATOM  17499  CD  ARG C1108      -0.834 -20.085  13.345  1.00  0.630          C  
ATOM  17500  NE  ARG C1108      -1.405 -18.765  13.288  1.00  0.630          N  
ATOM  17501  CZ  ARG C1108      -1.814 -18.077  14.368  1.00  0.630          C  
ATOM  17502  NH1 ARG C1108      -1.684 -18.597  15.559  1.00  0.630          N  
ATOM  17503  NH2 ARG C1108      -2.337 -16.888  14.228  1.00  0.630          N  
ATOM  17504  H   ARG C1108      -2.642 -23.167  11.424  1.00  0.560          H  
ATOM  17505  HA  ARG C1108       0.079 -22.524  12.050  1.00  0.530          H  
ATOM  17506 1HB  ARG C1108      -2.276 -23.116  13.868  1.00  0.750          H  
ATOM  17507 2HB  ARG C1108      -0.737 -22.499  14.446  1.00  0.750          H  
ATOM  17508 1HG  ARG C1108      -2.422 -21.048  12.419  1.00  0.750          H  
ATOM  17509 2HG  ARG C1108      -2.626 -20.849  14.163  1.00  0.750          H  
ATOM  17510 1HD  ARG C1108      -0.186 -20.162  14.217  1.00  0.750          H  
ATOM  17511 2HD  ARG C1108      -0.233 -20.218  12.445  1.00  0.750          H  
ATOM  17512  HE  ARG C1108      -1.504 -18.333  12.379  1.00  0.750          H  
ATOM  17513 1HH1 ARG C1108      -1.276 -19.506  15.679  1.00  0.750          H  
ATOM  17514 2HH1 ARG C1108      -1.966 -18.071  16.389  1.00  0.750          H  
ATOM  17515 1HH2 ARG C1108      -2.423 -16.484  13.303  1.00  0.750          H  
ATOM  17516 2HH2 ARG C1108      -2.645 -16.371  15.041  1.00  0.750          H  
ATOM  17517  N   TRP C1109      -0.924 -25.509  13.001  1.00  0.340          N  
ATOM  17518  CA  TRP C1109      -0.574 -26.851  13.445  1.00  0.290          C  
ATOM  17519  C   TRP C1109       0.505 -27.439  12.548  1.00  0.320          C  
ATOM  17520  O   TRP C1109       1.576 -27.848  13.016  1.00  0.300          O  
ATOM  17521  CB  TRP C1109      -1.898 -27.627  13.384  1.00  0.430          C  
ATOM  17522  CG  TRP C1109      -1.967 -29.074  13.606  1.00  0.430          C  
ATOM  17523  CD1 TRP C1109      -2.108 -29.712  14.775  1.00  0.430          C  
ATOM  17524  CD2 TRP C1109      -2.009 -30.092  12.583  1.00  0.430          C  
ATOM  17525  NE1 TRP C1109      -2.237 -31.060  14.568  1.00  0.430          N  
ATOM  17526  CE2 TRP C1109      -2.185 -31.304  13.227  1.00  0.430          C  
ATOM  17527  CE3 TRP C1109      -1.938 -30.065  11.193  1.00  0.430          C  
ATOM  17528  CZ2 TRP C1109      -2.292 -32.481  12.538  1.00  0.430          C  
ATOM  17529  CZ3 TRP C1109      -2.033 -31.249  10.502  1.00  0.430          C  
ATOM  17530  CH2 TRP C1109      -2.206 -32.428  11.164  1.00  0.430          C  
ATOM  17531  H   TRP C1109      -1.913 -25.346  12.787  1.00  0.410          H  
ATOM  17532  HA  TRP C1109      -0.210 -26.804  14.467  1.00  0.350          H  
ATOM  17533 1HB  TRP C1109      -2.587 -27.174  14.102  1.00  0.510          H  
ATOM  17534 2HB  TRP C1109      -2.322 -27.454  12.427  1.00  0.510          H  
ATOM  17535  HD1 TRP C1109      -2.148 -29.225  15.740  1.00  0.510          H  
ATOM  17536  HE1 TRP C1109      -2.374 -31.758  15.308  1.00  0.510          H  
ATOM  17537  HE3 TRP C1109      -1.816 -29.128  10.666  1.00  0.510          H  
ATOM  17538  HZ2 TRP C1109      -2.435 -33.442  13.039  1.00  0.510          H  
ATOM  17539  HZ3 TRP C1109      -1.970 -31.220   9.417  1.00  0.510          H  
ATOM  17540  HH2 TRP C1109      -2.278 -33.361  10.597  1.00  0.510          H  
ATOM  17541  N   TRP C1110       0.268 -27.394  11.243  1.00  0.370          N  
ATOM  17542  CA  TRP C1110       1.242 -27.890  10.306  1.00  0.420          C  
ATOM  17543  C   TRP C1110       2.519 -27.055  10.300  1.00  0.430          C  
ATOM  17544  O   TRP C1110       3.625 -27.611  10.302  1.00  0.450          O  
ATOM  17545  CB  TRP C1110       0.647 -28.021   8.929  1.00  0.570          C  
ATOM  17546  CG  TRP C1110       1.606 -28.579   7.999  1.00  0.570          C  
ATOM  17547  CD1 TRP C1110       1.939 -29.877   7.930  1.00  0.570          C  
ATOM  17548  CD2 TRP C1110       2.344 -27.919   6.965  1.00  0.570          C  
ATOM  17549  NE1 TRP C1110       2.853 -30.078   6.955  1.00  0.570          N  
ATOM  17550  CE2 TRP C1110       3.117 -28.887   6.350  1.00  0.570          C  
ATOM  17551  CE3 TRP C1110       2.408 -26.609   6.520  1.00  0.570          C  
ATOM  17552  CZ2 TRP C1110       3.956 -28.593   5.325  1.00  0.570          C  
ATOM  17553  CZ3 TRP C1110       3.241 -26.313   5.466  1.00  0.570          C  
ATOM  17554  CH2 TRP C1110       4.003 -27.287   4.883  1.00  0.570          C  
ATOM  17555  H   TRP C1110      -0.625 -27.035  10.894  1.00  0.440          H  
ATOM  17556  HA  TRP C1110       1.509 -28.892  10.616  1.00  0.500          H  
ATOM  17557 1HB  TRP C1110      -0.221 -28.669   8.968  1.00  0.680          H  
ATOM  17558 2HB  TRP C1110       0.318 -27.041   8.577  1.00  0.680          H  
ATOM  17559  HD1 TRP C1110       1.537 -30.635   8.579  1.00  0.680          H  
ATOM  17560  HE1 TRP C1110       3.263 -30.970   6.709  1.00  0.680          H  
ATOM  17561  HE3 TRP C1110       1.810 -25.833   6.989  1.00  0.680          H  
ATOM  17562  HZ2 TRP C1110       4.569 -29.347   4.862  1.00  0.680          H  
ATOM  17563  HZ3 TRP C1110       3.286 -25.279   5.121  1.00  0.680          H  
ATOM  17564  HH2 TRP C1110       4.666 -27.029   4.058  1.00  0.680          H  
ATOM  17565  N   ASN C1111       2.380 -25.721  10.281  1.00  0.420          N  
ATOM  17566  CA  ASN C1111       3.538 -24.843  10.239  1.00  0.440          C  
ATOM  17567  C   ASN C1111       4.434 -25.035  11.466  1.00  0.380          C  
ATOM  17568  O   ASN C1111       5.656 -24.910  11.364  1.00  0.440          O  
ATOM  17569  CB  ASN C1111       3.097 -23.400  10.101  1.00  0.610          C  
ATOM  17570  CG  ASN C1111       2.591 -23.039   8.732  1.00  0.610          C  
ATOM  17571  OD1 ASN C1111       2.933 -23.657   7.720  1.00  0.610          O  
ATOM  17572  ND2 ASN C1111       1.766 -22.027   8.680  1.00  0.610          N  
ATOM  17573  H   ASN C1111       1.451 -25.295  10.265  1.00  0.500          H  
ATOM  17574  HA  ASN C1111       4.127 -25.100   9.362  1.00  0.530          H  
ATOM  17575 1HB  ASN C1111       2.318 -23.188  10.834  1.00  0.730          H  
ATOM  17576 2HB  ASN C1111       3.926 -22.759  10.317  1.00  0.730          H  
ATOM  17577 1HD2 ASN C1111       1.390 -21.736   7.803  1.00  0.730          H  
ATOM  17578 2HD2 ASN C1111       1.502 -21.551   9.516  1.00  0.730          H  
ATOM  17579  N   GLN C1112       3.860 -25.348  12.632  1.00  0.280          N  
ATOM  17580  CA  GLN C1112       4.710 -25.601  13.784  1.00  0.220          C  
ATOM  17581  C   GLN C1112       5.564 -26.836  13.566  1.00  0.260          C  
ATOM  17582  O   GLN C1112       6.775 -26.792  13.773  1.00  0.270          O  
ATOM  17583  CB  GLN C1112       3.910 -25.753  15.074  1.00  0.330          C  
ATOM  17584  CG  GLN C1112       4.796 -25.923  16.336  1.00  0.330          C  
ATOM  17585  CD  GLN C1112       3.979 -25.979  17.576  1.00  0.330          C  
ATOM  17586  OE1 GLN C1112       2.997 -26.687  17.568  1.00  0.330          O  
ATOM  17587  NE2 GLN C1112       4.329 -25.270  18.634  1.00  0.330          N  
ATOM  17588  H   GLN C1112       2.840 -25.354  12.723  1.00  0.340          H  
ATOM  17589  HA  GLN C1112       5.383 -24.774  13.902  1.00  0.260          H  
ATOM  17590 1HB  GLN C1112       3.261 -24.889  15.207  1.00  0.400          H  
ATOM  17591 2HB  GLN C1112       3.257 -26.626  14.990  1.00  0.400          H  
ATOM  17592 1HG  GLN C1112       5.323 -26.869  16.255  1.00  0.400          H  
ATOM  17593 2HG  GLN C1112       5.496 -25.103  16.411  1.00  0.400          H  
ATOM  17594 1HE2 GLN C1112       3.719 -25.278  19.475  1.00  0.400          H  
ATOM  17595 2HE2 GLN C1112       5.153 -24.689  18.638  1.00  0.400          H  
ATOM  17596  N   TYR C1113       4.968 -27.915  13.048  1.00  0.340          N  
ATOM  17597  CA  TYR C1113       5.705 -29.163  12.797  1.00  0.450          C  
ATOM  17598  C   TYR C1113       6.821 -28.918  11.790  1.00  0.540          C  
ATOM  17599  O   TYR C1113       7.926 -29.461  11.891  1.00  0.640          O  
ATOM  17600  CB  TYR C1113       4.792 -30.211  12.199  1.00  0.590          C  
ATOM  17601  CG  TYR C1113       3.662 -30.584  13.002  1.00  0.590          C  
ATOM  17602  CD1 TYR C1113       2.526 -30.916  12.331  1.00  0.590          C  
ATOM  17603  CD2 TYR C1113       3.706 -30.605  14.387  1.00  0.590          C  
ATOM  17604  CE1 TYR C1113       1.447 -31.279  12.995  1.00  0.590          C  
ATOM  17605  CE2 TYR C1113       2.608 -30.987  15.058  1.00  0.590          C  
ATOM  17606  CZ  TYR C1113       1.480 -31.330  14.366  1.00  0.590          C  
ATOM  17607  OH  TYR C1113       0.394 -31.746  15.036  1.00  0.590          O  
ATOM  17608  H   TYR C1113       3.949 -27.885  12.898  1.00  0.410          H  
ATOM  17609  HA  TYR C1113       6.162 -29.510  13.723  1.00  0.540          H  
ATOM  17610 1HB  TYR C1113       4.426 -29.868  11.229  1.00  0.700          H  
ATOM  17611 2HB  TYR C1113       5.358 -31.113  12.032  1.00  0.700          H  
ATOM  17612  HD1 TYR C1113       2.510 -30.887  11.246  1.00  0.700          H  
ATOM  17613  HD2 TYR C1113       4.598 -30.343  14.938  1.00  0.700          H  
ATOM  17614  HE1 TYR C1113       0.557 -31.543  12.444  1.00  0.700          H  
ATOM  17615  HE2 TYR C1113       2.620 -31.031  16.149  1.00  0.700          H  
ATOM  17616  HH  TYR C1113      -0.327 -31.872  14.421  1.00  0.700          H  
ATOM  17617  N   LEU C1114       6.516 -28.081  10.811  1.00  0.520          N  
ATOM  17618  CA  LEU C1114       7.398 -27.690   9.724  1.00  0.650          C  
ATOM  17619  C   LEU C1114       8.688 -27.069  10.242  1.00  0.520          C  
ATOM  17620  O   LEU C1114       9.687 -27.006   9.523  1.00  0.450          O  
ATOM  17621  CB  LEU C1114       6.689 -26.655   8.839  1.00  0.860          C  
ATOM  17622  CG  LEU C1114       7.330 -26.197   7.531  1.00  0.860          C  
ATOM  17623  CD1 LEU C1114       7.473 -27.360   6.584  1.00  0.860          C  
ATOM  17624  CD2 LEU C1114       6.447 -25.094   6.960  1.00  0.860          C  
ATOM  17625  H   LEU C1114       5.556 -27.714  10.791  1.00  0.620          H  
ATOM  17626  HA  LEU C1114       7.640 -28.582   9.152  1.00  0.780          H  
ATOM  17627 1HB  LEU C1114       5.685 -27.021   8.613  1.00  1.030          H  
ATOM  17628 2HB  LEU C1114       6.595 -25.765   9.414  1.00  1.030          H  
ATOM  17629  HG  LEU C1114       8.327 -25.795   7.719  1.00  1.030          H  
ATOM  17630 1HD1 LEU C1114       7.916 -27.019   5.650  1.00  1.030          H  
ATOM  17631 2HD1 LEU C1114       8.113 -28.118   7.020  1.00  1.030          H  
ATOM  17632 3HD1 LEU C1114       6.496 -27.777   6.390  1.00  1.030          H  
ATOM  17633 1HD2 LEU C1114       6.867 -24.728   6.025  1.00  1.030          H  
ATOM  17634 2HD2 LEU C1114       5.462 -25.481   6.785  1.00  1.030          H  
ATOM  17635 3HD2 LEU C1114       6.382 -24.273   7.677  1.00  1.030          H  
ATOM  17636  N   CYS C1115       8.632 -26.506  11.451  1.00  0.550          N  
ATOM  17637  CA  CYS C1115       9.730 -25.806  12.053  1.00  0.470          C  
ATOM  17638  C   CYS C1115      10.375 -26.629  13.154  1.00  0.430          C  
ATOM  17639  O   CYS C1115      11.068 -26.091  14.003  1.00  0.410          O  
ATOM  17640  CB  CYS C1115       9.207 -24.503  12.614  1.00  0.690          C  
ATOM  17641  SG  CYS C1115       8.525 -23.471  11.322  1.00  0.690          S  
ATOM  17642  H   CYS C1115       7.806 -26.638  12.042  1.00  0.660          H  
ATOM  17643  HA  CYS C1115      10.477 -25.596  11.291  1.00  0.560          H  
ATOM  17644 1HB  CYS C1115       8.419 -24.706  13.346  1.00  0.830          H  
ATOM  17645 2HB  CYS C1115      10.003 -23.967  13.118  1.00  0.830          H  
ATOM  17646  HG  CYS C1115       7.394 -24.231  11.160  1.00  0.830          H  
ATOM  17647  N   MET C1116      10.136 -27.930  13.174  1.00  0.460          N  
ATOM  17648  CA  MET C1116      10.761 -28.766  14.175  1.00  0.420          C  
ATOM  17649  C   MET C1116      12.281 -28.652  13.906  1.00  0.370          C  
ATOM  17650  O   MET C1116      12.681 -28.734  12.749  1.00  0.480          O  
ATOM  17651  CB  MET C1116      10.212 -30.188  14.014  1.00  0.600          C  
ATOM  17652  CG  MET C1116      10.586 -31.177  15.072  1.00  0.600          C  
ATOM  17653  SD  MET C1116       9.889 -30.750  16.701  1.00  0.600          S  
ATOM  17654  CE  MET C1116       8.149 -31.122  16.597  1.00  0.600          C  
ATOM  17655  H   MET C1116       9.506 -28.352  12.486  1.00  0.550          H  
ATOM  17656  HA  MET C1116      10.498 -28.389  15.156  1.00  0.500          H  
ATOM  17657 1HB  MET C1116       9.129 -30.141  13.993  1.00  0.720          H  
ATOM  17658 2HB  MET C1116      10.514 -30.587  13.053  1.00  0.720          H  
ATOM  17659 1HG  MET C1116      10.201 -32.152  14.783  1.00  0.720          H  
ATOM  17660 2HG  MET C1116      11.667 -31.252  15.161  1.00  0.720          H  
ATOM  17661 1HE  MET C1116       7.693 -30.913  17.551  1.00  0.720          H  
ATOM  17662 2HE  MET C1116       7.679 -30.515  15.826  1.00  0.720          H  
ATOM  17663 3HE  MET C1116       8.015 -32.160  16.368  1.00  0.720          H  
ATOM  17664  N   PRO C1117      13.159 -28.417  14.918  1.00  0.200          N  
ATOM  17665  CA  PRO C1117      14.601 -28.257  14.760  1.00  0.130          C  
ATOM  17666  C   PRO C1117      15.275 -29.322  13.891  1.00  0.220          C  
ATOM  17667  O   PRO C1117      16.129 -28.977  13.079  1.00  0.370          O  
ATOM  17668  CB  PRO C1117      15.068 -28.322  16.220  1.00  0.200          C  
ATOM  17669  CG  PRO C1117      13.930 -27.723  16.977  1.00  0.200          C  
ATOM  17670  CD  PRO C1117      12.703 -28.228  16.285  1.00  0.200          C  
ATOM  17671  HA  PRO C1117      14.811 -27.268  14.351  1.00  0.160          H  
ATOM  17672 1HB  PRO C1117      15.321 -29.347  16.514  1.00  0.230          H  
ATOM  17673 2HB  PRO C1117      15.976 -27.711  16.341  1.00  0.230          H  
ATOM  17674 1HG  PRO C1117      13.984 -27.978  18.045  1.00  0.230          H  
ATOM  17675 2HG  PRO C1117      14.007 -26.636  16.903  1.00  0.230          H  
ATOM  17676 1HD  PRO C1117      12.350 -29.158  16.730  1.00  0.230          H  
ATOM  17677 2HD  PRO C1117      11.975 -27.413  16.321  1.00  0.230          H  
ATOM  17678  N   LEU C1118      14.844 -30.583  14.001  1.00  0.240          N  
ATOM  17679  CA  LEU C1118      15.383 -31.685  13.204  1.00  0.380          C  
ATOM  17680  C   LEU C1118      16.874 -31.540  12.876  1.00  0.390          C  
ATOM  17681  O   LEU C1118      17.238 -31.007  11.824  1.00  0.700          O  
ATOM  17682  CB  LEU C1118      14.587 -31.794  11.907  1.00  0.480          C  
ATOM  17683  CG  LEU C1118      13.108 -32.163  12.056  1.00  0.480          C  
ATOM  17684  CD1 LEU C1118      12.445 -32.061  10.716  1.00  0.480          C  
ATOM  17685  CD2 LEU C1118      12.972 -33.579  12.600  1.00  0.480          C  
ATOM  17686  H   LEU C1118      14.127 -30.801  14.674  1.00  0.290          H  
ATOM  17687  HA  LEU C1118      15.230 -32.600  13.753  1.00  0.460          H  
ATOM  17688 1HB  LEU C1118      14.636 -30.834  11.398  1.00  0.570          H  
ATOM  17689 2HB  LEU C1118      15.053 -32.545  11.270  1.00  0.570          H  
ATOM  17690  HG  LEU C1118      12.631 -31.468  12.724  1.00  0.570          H  
ATOM  17691 1HD1 LEU C1118      11.388 -32.308  10.804  1.00  0.570          H  
ATOM  17692 2HD1 LEU C1118      12.546 -31.038  10.343  1.00  0.570          H  
ATOM  17693 3HD1 LEU C1118      12.928 -32.753  10.021  1.00  0.570          H  
ATOM  17694 1HD2 LEU C1118      11.915 -33.827  12.684  1.00  0.570          H  
ATOM  17695 2HD2 LEU C1118      13.458 -34.273  11.905  1.00  0.570          H  
ATOM  17696 3HD2 LEU C1118      13.423 -33.672  13.565  1.00  0.570          H  
ATOM  17697  N   PRO C1119      17.774 -32.143  13.684  1.00  0.350          N  
ATOM  17698  CA  PRO C1119      19.225 -32.130  13.530  1.00  0.310          C  
ATOM  17699  C   PRO C1119      19.698 -32.621  12.153  1.00  0.150          C  
ATOM  17700  O   PRO C1119      20.803 -32.307  11.741  1.00  0.230          O  
ATOM  17701  CB  PRO C1119      19.697 -33.049  14.666  1.00  0.460          C  
ATOM  17702  CG  PRO C1119      18.600 -32.982  15.702  1.00  0.460          C  
ATOM  17703  CD  PRO C1119      17.318 -32.859  14.905  1.00  0.460          C  
ATOM  17704  HA  PRO C1119      19.584 -31.100  13.700  1.00  0.370          H  
ATOM  17705 1HB  PRO C1119      19.875 -34.077  14.275  1.00  0.560          H  
ATOM  17706 2HB  PRO C1119      20.652 -32.689  15.061  1.00  0.560          H  
ATOM  17707 1HG  PRO C1119      18.628 -33.886  16.337  1.00  0.560          H  
ATOM  17708 2HG  PRO C1119      18.777 -32.132  16.375  1.00  0.560          H  
ATOM  17709 1HD  PRO C1119      16.937 -33.871  14.654  1.00  0.560          H  
ATOM  17710 2HD  PRO C1119      16.607 -32.259  15.487  1.00  0.560          H  
ATOM  17711  N   ASP C1120      18.860 -33.383  11.445  1.00  0.120          N  
ATOM  17712  CA  ASP C1120      19.119 -33.931  10.109  1.00  0.250          C  
ATOM  17713  C   ASP C1120      20.297 -33.295   9.330  1.00  0.130          C  
ATOM  17714  O   ASP C1120      21.259 -33.976   8.959  1.00  0.110          O  
ATOM  17715  CB  ASP C1120      17.850 -33.714   9.283  1.00  0.300          C  
ATOM  17716  CG  ASP C1120      16.690 -34.531   9.805  1.00  0.300          C  
ATOM  17717  OD1 ASP C1120      16.904 -35.379  10.638  1.00  0.300          O  
ATOM  17718  OD2 ASP C1120      15.591 -34.310   9.356  1.00  0.300          O  
ATOM  17719  H   ASP C1120      17.967 -33.631  11.847  1.00  0.140          H  
ATOM  17720  HA  ASP C1120      19.314 -34.997  10.215  1.00  0.300          H  
ATOM  17721 1HB  ASP C1120      17.571 -32.659   9.306  1.00  0.360          H  
ATOM  17722 2HB  ASP C1120      18.040 -33.982   8.255  1.00  0.360          H  
ATOM  17723  N   ALA C1121      20.192 -32.014   8.995  1.00  0.230          N  
ATOM  17724  CA  ALA C1121      21.264 -31.346   8.256  1.00  0.320          C  
ATOM  17725  C   ALA C1121      22.574 -31.289   9.055  1.00  0.310          C  
ATOM  17726  O   ALA C1121      23.654 -31.452   8.480  1.00  0.450          O  
ATOM  17727  CB  ALA C1121      20.835 -29.955   7.890  1.00  0.410          C  
ATOM  17728  H   ALA C1121      19.382 -31.491   9.302  1.00  0.280          H  
ATOM  17729  HA  ALA C1121      21.454 -31.909   7.342  1.00  0.380          H  
ATOM  17730 1HB  ALA C1121      21.621 -29.463   7.332  1.00  0.490          H  
ATOM  17731 2HB  ALA C1121      19.930 -29.986   7.292  1.00  0.490          H  
ATOM  17732 3HB  ALA C1121      20.643 -29.408   8.805  1.00  0.490          H  
ATOM  17733  N   LEU C1122      22.491 -31.080  10.381  1.00  0.230          N  
ATOM  17734  CA  LEU C1122      23.685 -30.972  11.220  1.00  0.270          C  
ATOM  17735  C   LEU C1122      24.381 -32.306  11.197  1.00  0.260          C  
ATOM  17736  O   LEU C1122      25.603 -32.389  11.161  1.00  0.330          O  
ATOM  17737  CB  LEU C1122      23.326 -30.573  12.668  1.00  0.360          C  
ATOM  17738  CG  LEU C1122      22.759 -29.146  12.876  1.00  0.360          C  
ATOM  17739  CD1 LEU C1122      22.272 -28.995  14.309  1.00  0.360          C  
ATOM  17740  CD2 LEU C1122      23.824 -28.122  12.600  1.00  0.360          C  
ATOM  17741  H   LEU C1122      21.572 -31.022  10.817  1.00  0.280          H  
ATOM  17742  HA  LEU C1122      24.359 -30.246  10.791  1.00  0.320          H  
ATOM  17743 1HB  LEU C1122      22.594 -31.265  13.047  1.00  0.430          H  
ATOM  17744 2HB  LEU C1122      24.221 -30.667  13.281  1.00  0.430          H  
ATOM  17745  HG  LEU C1122      21.916 -28.988  12.201  1.00  0.430          H  
ATOM  17746 1HD1 LEU C1122      21.871 -27.995  14.454  1.00  0.430          H  
ATOM  17747 2HD1 LEU C1122      21.494 -29.728  14.508  1.00  0.430          H  
ATOM  17748 3HD1 LEU C1122      23.103 -29.147  14.985  1.00  0.430          H  
ATOM  17749 1HD2 LEU C1122      23.412 -27.146  12.750  1.00  0.430          H  
ATOM  17750 2HD2 LEU C1122      24.638 -28.258  13.254  1.00  0.430          H  
ATOM  17751 3HD2 LEU C1122      24.170 -28.216  11.597  1.00  0.430          H  
ATOM  17752  N   MET C1123      23.593 -33.368  11.179  1.00  0.180          N  
ATOM  17753  CA  MET C1123      24.142 -34.713  11.139  1.00  0.180          C  
ATOM  17754  C   MET C1123      25.067 -34.902   9.957  1.00  0.200          C  
ATOM  17755  O   MET C1123      26.209 -35.367  10.105  1.00  0.230          O  
ATOM  17756  CB  MET C1123      23.004 -35.693  11.021  1.00  0.250          C  
ATOM  17757  CG  MET C1123      23.389 -37.053  10.833  1.00  0.250          C  
ATOM  17758  SD  MET C1123      21.985 -38.104  10.514  1.00  0.250          S  
ATOM  17759  CE  MET C1123      21.271 -37.580   8.944  1.00  0.250          C  
ATOM  17760  H   MET C1123      22.584 -33.192  11.234  1.00  0.220          H  
ATOM  17761  HA  MET C1123      24.713 -34.894  12.043  1.00  0.220          H  
ATOM  17762 1HB  MET C1123      22.356 -35.626  11.890  1.00  0.300          H  
ATOM  17763 2HB  MET C1123      22.439 -35.444  10.191  1.00  0.300          H  
ATOM  17764 1HG  MET C1123      24.091 -37.162  10.012  1.00  0.300          H  
ATOM  17765 2HG  MET C1123      23.875 -37.370  11.741  1.00  0.300          H  
ATOM  17766 1HE  MET C1123      20.435 -38.227   8.714  1.00  0.300          H  
ATOM  17767 2HE  MET C1123      20.921 -36.556   9.010  1.00  0.300          H  
ATOM  17768 3HE  MET C1123      21.997 -37.642   8.162  1.00  0.300          H  
ATOM  17769  N   CYS C1124      24.577 -34.528   8.779  1.00  0.200          N  
ATOM  17770  CA  CYS C1124      25.364 -34.671   7.570  1.00  0.260          C  
ATOM  17771  C   CYS C1124      26.604 -33.767   7.605  1.00  0.330          C  
ATOM  17772  O   CYS C1124      27.705 -34.201   7.224  1.00  0.580          O  
ATOM  17773  CB  CYS C1124      24.500 -34.339   6.357  1.00  0.340          C  
ATOM  17774  SG  CYS C1124      23.200 -35.562   6.028  1.00  0.340          S  
ATOM  17775  H   CYS C1124      23.608 -34.184   8.738  1.00  0.240          H  
ATOM  17776  HA  CYS C1124      25.687 -35.708   7.495  1.00  0.310          H  
ATOM  17777 1HB  CYS C1124      24.021 -33.365   6.511  1.00  0.410          H  
ATOM  17778 2HB  CYS C1124      25.124 -34.261   5.479  1.00  0.410          H  
ATOM  17779  HG  CYS C1124      22.565 -34.823   5.121  1.00  0.410          H  
ATOM  17780  N   ILE C1125      26.447 -32.538   8.116  1.00  0.160          N  
ATOM  17781  CA  ILE C1125      27.557 -31.593   8.157  1.00  0.180          C  
ATOM  17782  C   ILE C1125      28.647 -32.079   9.075  1.00  0.210          C  
ATOM  17783  O   ILE C1125      29.821 -32.025   8.725  1.00  0.270          O  
ATOM  17784  CB  ILE C1125      27.151 -30.213   8.685  1.00  0.240          C  
ATOM  17785  CG1 ILE C1125      26.206 -29.558   7.755  1.00  0.240          C  
ATOM  17786  CG2 ILE C1125      28.444 -29.338   8.784  1.00  0.240          C  
ATOM  17787  CD1 ILE C1125      25.516 -28.367   8.369  1.00  0.240          C  
ATOM  17788  H   ILE C1125      25.510 -32.241   8.413  1.00  0.190          H  
ATOM  17789  HA  ILE C1125      27.962 -31.487   7.151  1.00  0.220          H  
ATOM  17790  HB  ILE C1125      26.672 -30.302   9.659  1.00  0.290          H  
ATOM  17791 1HG1 ILE C1125      26.740 -29.255   6.875  1.00  0.290          H  
ATOM  17792 2HG1 ILE C1125      25.457 -30.273   7.452  1.00  0.290          H  
ATOM  17793 1HG2 ILE C1125      28.220 -28.353   9.134  1.00  0.290          H  
ATOM  17794 2HG2 ILE C1125      29.159 -29.770   9.454  1.00  0.290          H  
ATOM  17795 3HG2 ILE C1125      28.898 -29.266   7.813  1.00  0.290          H  
ATOM  17796 1HD1 ILE C1125      24.833 -27.933   7.661  1.00  0.290          H  
ATOM  17797 2HD1 ILE C1125      24.965 -28.699   9.229  1.00  0.290          H  
ATOM  17798 3HD1 ILE C1125      26.210 -27.607   8.677  1.00  0.290          H  
ATOM  17799  N   VAL C1126      28.286 -32.510  10.283  1.00  0.200          N  
ATOM  17800  CA  VAL C1126      29.287 -32.934  11.240  1.00  0.190          C  
ATOM  17801  C   VAL C1126      30.075 -34.108  10.683  1.00  0.190          C  
ATOM  17802  O   VAL C1126      31.311 -34.086  10.681  1.00  0.160          O  
ATOM  17803  CB  VAL C1126      28.623 -33.310  12.596  1.00  0.270          C  
ATOM  17804  CG1 VAL C1126      29.627 -33.971  13.517  1.00  0.270          C  
ATOM  17805  CG2 VAL C1126      28.084 -32.056  13.303  1.00  0.270          C  
ATOM  17806  H   VAL C1126      27.297 -32.533  10.532  1.00  0.240          H  
ATOM  17807  HA  VAL C1126      29.974 -32.108  11.413  1.00  0.230          H  
ATOM  17808  HB  VAL C1126      27.800 -34.001  12.403  1.00  0.320          H  
ATOM  17809 1HG1 VAL C1126      29.133 -34.228  14.455  1.00  0.320          H  
ATOM  17810 2HG1 VAL C1126      30.008 -34.876  13.058  1.00  0.320          H  
ATOM  17811 3HG1 VAL C1126      30.450 -33.283  13.711  1.00  0.320          H  
ATOM  17812 1HG2 VAL C1126      27.615 -32.337  14.244  1.00  0.320          H  
ATOM  17813 2HG2 VAL C1126      28.901 -31.395  13.503  1.00  0.320          H  
ATOM  17814 3HG2 VAL C1126      27.354 -31.556  12.677  1.00  0.320          H  
ATOM  17815  N   ALA C1127      29.387 -35.109  10.123  1.00  0.230          N  
ATOM  17816  CA  ALA C1127      30.093 -36.273   9.595  1.00  0.250          C  
ATOM  17817  C   ALA C1127      31.122 -35.883   8.515  1.00  0.210          C  
ATOM  17818  O   ALA C1127      32.230 -36.419   8.492  1.00  0.320          O  
ATOM  17819  CB  ALA C1127      29.092 -37.262   9.021  1.00  0.340          C  
ATOM  17820  H   ALA C1127      28.361 -35.081  10.119  1.00  0.280          H  
ATOM  17821  HA  ALA C1127      30.629 -36.744  10.416  1.00  0.300          H  
ATOM  17822 1HB  ALA C1127      29.618 -38.143   8.654  1.00  0.410          H  
ATOM  17823 2HB  ALA C1127      28.381 -37.563   9.785  1.00  0.410          H  
ATOM  17824 3HB  ALA C1127      28.554 -36.788   8.196  1.00  0.410          H  
ATOM  17825  N   GLY C1128      30.783 -34.916   7.656  1.00  0.190          N  
ATOM  17826  CA  GLY C1128      31.693 -34.458   6.601  1.00  0.190          C  
ATOM  17827  C   GLY C1128      32.573 -33.238   6.972  1.00  0.170          C  
ATOM  17828  O   GLY C1128      33.268 -32.700   6.107  1.00  0.320          O  
ATOM  17829  H   GLY C1128      29.829 -34.539   7.680  1.00  0.230          H  
ATOM  17830 1HA  GLY C1128      32.339 -35.286   6.315  1.00  0.230          H  
ATOM  17831 2HA  GLY C1128      31.103 -34.215   5.716  1.00  0.230          H  
ATOM  17832  N   THR C1129      32.535 -32.783   8.232  1.00  0.140          N  
ATOM  17833  CA  THR C1129      33.265 -31.572   8.650  1.00  0.160          C  
ATOM  17834  C   THR C1129      34.306 -31.789   9.738  1.00  0.120          C  
ATOM  17835  O   THR C1129      35.432 -31.299   9.622  1.00  0.130          O  
ATOM  17836  CB  THR C1129      32.275 -30.463   9.096  1.00  0.220          C  
ATOM  17837  OG1 THR C1129      31.438 -30.130   7.994  1.00  0.220          O  
ATOM  17838  CG2 THR C1129      32.979 -29.238   9.607  1.00  0.220          C  
ATOM  17839  H   THR C1129      31.985 -33.294   8.927  1.00  0.170          H  
ATOM  17840  HA  THR C1129      33.792 -31.188   7.778  1.00  0.190          H  
ATOM  17841  HB  THR C1129      31.647 -30.837   9.901  1.00  0.260          H  
ATOM  17842  HG1 THR C1129      30.799 -30.867   7.901  1.00  0.260          H  
ATOM  17843 1HG2 THR C1129      32.256 -28.494   9.886  1.00  0.260          H  
ATOM  17844 2HG2 THR C1129      33.552 -29.495  10.452  1.00  0.260          H  
ATOM  17845 3HG2 THR C1129      33.618 -28.838   8.876  1.00  0.260          H  
ATOM  17846  N   VAL C1130      33.935 -32.512  10.784  1.00  0.130          N  
ATOM  17847  CA  VAL C1130      34.800 -32.734  11.935  1.00  0.140          C  
ATOM  17848  C   VAL C1130      35.479 -34.095  11.764  1.00  0.120          C  
ATOM  17849  O   VAL C1130      34.827 -35.132  11.870  1.00  0.140          O  
ATOM  17850  CB  VAL C1130      33.916 -32.711  13.189  1.00  0.190          C  
ATOM  17851  CG1 VAL C1130      34.718 -32.934  14.468  1.00  0.190          C  
ATOM  17852  CG2 VAL C1130      33.172 -31.410  13.248  1.00  0.190          C  
ATOM  17853  H   VAL C1130      33.001 -32.924  10.766  1.00  0.160          H  
ATOM  17854  HA  VAL C1130      35.559 -31.952  11.982  1.00  0.170          H  
ATOM  17855  HB  VAL C1130      33.216 -33.493  13.099  1.00  0.230          H  
ATOM  17856 1HG1 VAL C1130      34.039 -32.937  15.316  1.00  0.230          H  
ATOM  17857 2HG1 VAL C1130      35.244 -33.893  14.424  1.00  0.230          H  
ATOM  17858 3HG1 VAL C1130      35.423 -32.136  14.578  1.00  0.230          H  
ATOM  17859 1HG2 VAL C1130      32.536 -31.421  14.096  1.00  0.230          H  
ATOM  17860 2HG2 VAL C1130      33.875 -30.606  13.335  1.00  0.230          H  
ATOM  17861 3HG2 VAL C1130      32.573 -31.275  12.354  1.00  0.230          H  
ATOM  17862  N   HIS C1131      36.786 -34.083  11.513  1.00  0.170          N  
ATOM  17863  CA  HIS C1131      37.537 -35.271  11.138  1.00  0.200          C  
ATOM  17864  C   HIS C1131      38.364 -35.965  12.211  1.00  0.200          C  
ATOM  17865  O   HIS C1131      38.707 -35.383  13.247  1.00  0.210          O  
ATOM  17866  CB  HIS C1131      38.441 -34.911   9.957  1.00  0.270          C  
ATOM  17867  CG  HIS C1131      37.660 -34.609   8.727  1.00  0.270          C  
ATOM  17868  ND1 HIS C1131      37.089 -35.599   7.956  1.00  0.270          N  
ATOM  17869  CD2 HIS C1131      37.320 -33.435   8.152  1.00  0.270          C  
ATOM  17870  CE1 HIS C1131      36.429 -35.036   6.949  1.00  0.270          C  
ATOM  17871  NE2 HIS C1131      36.560 -33.725   7.048  1.00  0.270          N  
ATOM  17872  H   HIS C1131      37.289 -33.194  11.502  1.00  0.200          H  
ATOM  17873  HA  HIS C1131      36.822 -36.003  10.782  1.00  0.240          H  
ATOM  17874 1HB  HIS C1131      39.037 -34.030  10.211  1.00  0.320          H  
ATOM  17875 2HB  HIS C1131      39.130 -35.727   9.745  1.00  0.320          H  
ATOM  17876  HD2 HIS C1131      37.594 -32.439   8.508  1.00  0.320          H  
ATOM  17877  HE1 HIS C1131      35.874 -35.570   6.176  1.00  0.320          H  
ATOM  17878  HE2 HIS C1131      36.167 -33.025   6.425  1.00  0.320          H  
ATOM  17879  N   GLY C1132      38.694 -37.228  11.911  1.00  0.220          N  
ATOM  17880  CA  GLY C1132      39.520 -38.107  12.739  1.00  0.270          C  
ATOM  17881  C   GLY C1132      38.788 -39.405  13.075  1.00  0.210          C  
ATOM  17882  O   GLY C1132      37.600 -39.390  13.414  1.00  0.170          O  
ATOM  17883  H   GLY C1132      38.343 -37.599  11.026  1.00  0.260          H  
ATOM  17884 1HA  GLY C1132      40.447 -38.335  12.213  1.00  0.320          H  
ATOM  17885 2HA  GLY C1132      39.798 -37.597  13.664  1.00  0.320          H  
ATOM  17886  N   ARG C1133      39.495 -40.539  12.936  1.00  0.400          N  
ATOM  17887  CA  ARG C1133      38.907 -41.854  13.217  1.00  0.360          C  
ATOM  17888  C   ARG C1133      39.184 -42.283  14.654  1.00  0.370          C  
ATOM  17889  O   ARG C1133      38.760 -43.351  15.098  1.00  0.350          O  
ATOM  17890  CB  ARG C1133      39.450 -42.908  12.261  1.00  0.520          C  
ATOM  17891  CG  ARG C1133      39.070 -42.707  10.797  1.00  0.520          C  
ATOM  17892  CD  ARG C1133      39.623 -43.766   9.920  1.00  0.520          C  
ATOM  17893  NE  ARG C1133      39.248 -43.565   8.511  1.00  0.520          N  
ATOM  17894  CZ  ARG C1133      39.590 -44.369   7.485  1.00  0.520          C  
ATOM  17895  NH1 ARG C1133      40.322 -45.453   7.675  1.00  0.520          N  
ATOM  17896  NH2 ARG C1133      39.171 -44.036   6.280  1.00  0.520          N  
ATOM  17897  H   ARG C1133      40.463 -40.481  12.644  1.00  0.480          H  
ATOM  17898  HA  ARG C1133      37.828 -41.790  13.078  1.00  0.430          H  
ATOM  17899 1HB  ARG C1133      40.537 -42.928  12.325  1.00  0.620          H  
ATOM  17900 2HB  ARG C1133      39.089 -43.891  12.563  1.00  0.620          H  
ATOM  17901 1HG  ARG C1133      37.987 -42.726  10.698  1.00  0.620          H  
ATOM  17902 2HG  ARG C1133      39.452 -41.750  10.449  1.00  0.620          H  
ATOM  17903 1HD  ARG C1133      40.710 -43.755   9.990  1.00  0.620          H  
ATOM  17904 2HD  ARG C1133      39.242 -44.733  10.243  1.00  0.620          H  
ATOM  17905  HE  ARG C1133      38.671 -42.742   8.254  1.00  0.620          H  
ATOM  17906 1HH1 ARG C1133      40.638 -45.695   8.601  1.00  0.620          H  
ATOM  17907 2HH1 ARG C1133      40.568 -46.040   6.892  1.00  0.620          H  
ATOM  17908 1HH2 ARG C1133      38.609 -43.169   6.189  1.00  0.620          H  
ATOM  17909 2HH2 ARG C1133      39.392 -44.595   5.476  1.00  0.620          H  
ATOM  17910  N   ASP C1134      39.931 -41.450  15.357  1.00  0.380          N  
ATOM  17911  CA  ASP C1134      40.315 -41.663  16.734  1.00  0.390          C  
ATOM  17912  C   ASP C1134      39.164 -41.305  17.660  1.00  0.370          C  
ATOM  17913  O   ASP C1134      38.168 -40.703  17.230  1.00  0.330          O  
ATOM  17914  CB  ASP C1134      41.547 -40.833  17.056  1.00  0.540          C  
ATOM  17915  CG  ASP C1134      41.239 -39.402  16.975  1.00  0.540          C  
ATOM  17916  OD1 ASP C1134      41.465 -38.831  15.934  1.00  0.540          O  
ATOM  17917  OD2 ASP C1134      40.716 -38.864  17.946  1.00  0.540          O  
ATOM  17918  H   ASP C1134      40.236 -40.591  14.912  1.00  0.460          H  
ATOM  17919  HA  ASP C1134      40.555 -42.718  16.873  1.00  0.470          H  
ATOM  17920 1HB  ASP C1134      41.907 -41.065  18.055  1.00  0.650          H  
ATOM  17921 2HB  ASP C1134      42.347 -41.067  16.351  1.00  0.650          H  
ATOM  17922  N   ASP C1135      39.303 -41.680  18.931  1.00  0.390          N  
ATOM  17923  CA  ASP C1135      38.285 -41.396  19.925  1.00  0.350          C  
ATOM  17924  C   ASP C1135      37.972 -39.916  20.137  1.00  0.310          C  
ATOM  17925  O   ASP C1135      36.836 -39.613  20.501  1.00  0.240          O  
ATOM  17926  CB  ASP C1135      38.650 -42.011  21.270  1.00  0.510          C  
ATOM  17927  CG  ASP C1135      38.531 -43.552  21.322  1.00  0.510          C  
ATOM  17928  OD1 ASP C1135      37.985 -44.178  20.426  1.00  0.510          O  
ATOM  17929  OD2 ASP C1135      38.951 -44.090  22.325  1.00  0.510          O  
ATOM  17930  H   ASP C1135      40.130 -42.186  19.209  1.00  0.470          H  
ATOM  17931  HA  ASP C1135      37.368 -41.868  19.587  1.00  0.420          H  
ATOM  17932 1HB  ASP C1135      39.675 -41.734  21.521  1.00  0.610          H  
ATOM  17933 2HB  ASP C1135      38.006 -41.586  22.042  1.00  0.610          H  
ATOM  17934  N   ARG C1136      38.942 -38.989  19.989  1.00  0.400          N  
ATOM  17935  CA  ARG C1136      38.589 -37.594  20.226  1.00  0.360          C  
ATOM  17936  C   ARG C1136      37.785 -37.123  19.052  1.00  0.310          C  
ATOM  17937  O   ARG C1136      36.757 -36.473  19.220  1.00  0.280          O  
ATOM  17938  CB  ARG C1136      39.786 -36.687  20.452  1.00  0.520          C  
ATOM  17939  CG  ARG C1136      40.472 -36.859  21.795  1.00  0.520          C  
ATOM  17940  CD  ARG C1136      41.630 -35.938  21.955  1.00  0.520          C  
ATOM  17941  NE  ARG C1136      41.217 -34.520  21.967  1.00  0.520          N  
ATOM  17942  CZ  ARG C1136      42.067 -33.463  21.978  1.00  0.520          C  
ATOM  17943  NH1 ARG C1136      43.373 -33.663  21.999  1.00  0.520          N  
ATOM  17944  NH2 ARG C1136      41.594 -32.220  21.967  1.00  0.520          N  
ATOM  17945  H   ARG C1136      39.874 -39.214  19.621  1.00  0.480          H  
ATOM  17946  HA  ARG C1136      37.965 -37.537  21.115  1.00  0.430          H  
ATOM  17947 1HB  ARG C1136      40.528 -36.877  19.674  1.00  0.620          H  
ATOM  17948 2HB  ARG C1136      39.474 -35.654  20.356  1.00  0.620          H  
ATOM  17949 1HG  ARG C1136      39.757 -36.653  22.591  1.00  0.620          H  
ATOM  17950 2HG  ARG C1136      40.830 -37.885  21.885  1.00  0.620          H  
ATOM  17951 1HD  ARG C1136      42.135 -36.158  22.897  1.00  0.620          H  
ATOM  17952 2HD  ARG C1136      42.319 -36.090  21.125  1.00  0.620          H  
ATOM  17953  HE  ARG C1136      40.225 -34.321  21.964  1.00  0.620          H  
ATOM  17954 1HH1 ARG C1136      43.746 -34.601  22.010  1.00  0.620          H  
ATOM  17955 2HH1 ARG C1136      44.004 -32.872  22.008  1.00  0.620          H  
ATOM  17956 1HH2 ARG C1136      40.592 -32.035  21.928  1.00  0.620          H  
ATOM  17957 2HH2 ARG C1136      42.233 -31.427  21.968  1.00  0.620          H  
ATOM  17958  N   GLY C1137      38.197 -37.522  17.854  1.00  0.300          N  
ATOM  17959  CA  GLY C1137      37.475 -37.152  16.647  1.00  0.280          C  
ATOM  17960  C   GLY C1137      36.012 -37.493  16.868  1.00  0.210          C  
ATOM  17961  O   GLY C1137      35.120 -36.641  16.712  1.00  0.150          O  
ATOM  17962  H   GLY C1137      39.068 -38.069  17.792  1.00  0.360          H  
ATOM  17963 1HA  GLY C1137      37.594 -36.098  16.442  1.00  0.340          H  
ATOM  17964 2HA  GLY C1137      37.873 -37.710  15.798  1.00  0.340          H  
ATOM  17965  N   ARG C1138      35.769 -38.749  17.254  1.00  0.250          N  
ATOM  17966  CA  ARG C1138      34.427 -39.206  17.524  1.00  0.230          C  
ATOM  17967  C   ARG C1138      33.751 -38.402  18.622  1.00  0.230          C  
ATOM  17968  O   ARG C1138      32.617 -37.978  18.436  1.00  0.200          O  
ATOM  17969  CB  ARG C1138      34.415 -40.659  17.913  1.00  0.330          C  
ATOM  17970  CG  ARG C1138      33.015 -41.235  18.079  1.00  0.330          C  
ATOM  17971  CD  ARG C1138      33.024 -42.655  18.411  1.00  0.330          C  
ATOM  17972  NE  ARG C1138      33.706 -43.450  17.391  1.00  0.330          N  
ATOM  17973  CZ  ARG C1138      34.950 -44.020  17.556  1.00  0.330          C  
ATOM  17974  NH1 ARG C1138      35.608 -43.837  18.704  1.00  0.330          N  
ATOM  17975  NH2 ARG C1138      35.494 -44.734  16.579  1.00  0.330          N  
ATOM  17976  H   ARG C1138      36.561 -39.398  17.345  1.00  0.300          H  
ATOM  17977  HA  ARG C1138      33.839 -39.093  16.615  1.00  0.280          H  
ATOM  17978 1HB  ARG C1138      34.946 -41.219  17.150  1.00  0.400          H  
ATOM  17979 2HB  ARG C1138      34.947 -40.789  18.853  1.00  0.400          H  
ATOM  17980 1HG  ARG C1138      32.473 -40.709  18.869  1.00  0.400          H  
ATOM  17981 2HG  ARG C1138      32.492 -41.112  17.157  1.00  0.400          H  
ATOM  17982 1HD  ARG C1138      33.480 -42.809  19.375  1.00  0.400          H  
ATOM  17983 2HD  ARG C1138      32.000 -42.998  18.461  1.00  0.400          H  
ATOM  17984  HE  ARG C1138      33.193 -43.584  16.485  1.00  0.400          H  
ATOM  17985 1HH1 ARG C1138      35.208 -43.281  19.436  1.00  0.400          H  
ATOM  17986 2HH1 ARG C1138      36.546 -44.226  18.884  1.00  0.400          H  
ATOM  17987 1HH2 ARG C1138      34.989 -44.876  15.711  1.00  0.400          H  
ATOM  17988 2HH2 ARG C1138      36.414 -45.139  16.700  1.00  0.400          H  
ATOM  17989  N   LEU C1139      34.422 -38.153  19.753  1.00  0.270          N  
ATOM  17990  CA  LEU C1139      33.776 -37.407  20.822  1.00  0.320          C  
ATOM  17991  C   LEU C1139      33.380 -35.985  20.404  1.00  0.290          C  
ATOM  17992  O   LEU C1139      32.343 -35.487  20.868  1.00  0.290          O  
ATOM  17993  CB  LEU C1139      34.645 -37.380  22.080  1.00  0.430          C  
ATOM  17994  CG  LEU C1139      34.806 -38.738  22.891  1.00  0.430          C  
ATOM  17995  CD1 LEU C1139      35.890 -38.591  23.971  1.00  0.430          C  
ATOM  17996  CD2 LEU C1139      33.491 -39.098  23.569  1.00  0.430          C  
ATOM  17997  H   LEU C1139      35.363 -38.529  19.897  1.00  0.320          H  
ATOM  17998  HA  LEU C1139      32.867 -37.933  21.068  1.00  0.380          H  
ATOM  17999 1HB  LEU C1139      35.635 -37.029  21.805  1.00  0.510          H  
ATOM  18000 2HB  LEU C1139      34.187 -36.679  22.724  1.00  0.510          H  
ATOM  18001  HG  LEU C1139      35.096 -39.531  22.214  1.00  0.510          H  
ATOM  18002 1HD1 LEU C1139      35.989 -39.536  24.507  1.00  0.510          H  
ATOM  18003 2HD1 LEU C1139      36.841 -38.343  23.498  1.00  0.510          H  
ATOM  18004 3HD1 LEU C1139      35.623 -37.818  24.674  1.00  0.510          H  
ATOM  18005 1HD2 LEU C1139      33.611 -40.024  24.122  1.00  0.510          H  
ATOM  18006 2HD2 LEU C1139      33.203 -38.307  24.257  1.00  0.510          H  
ATOM  18007 3HD2 LEU C1139      32.719 -39.234  22.841  1.00  0.510          H  
ATOM  18008  N   TYR C1140      34.187 -35.301  19.573  1.00  0.290          N  
ATOM  18009  CA  TYR C1140      33.794 -33.961  19.116  1.00  0.280          C  
ATOM  18010  C   TYR C1140      32.535 -34.063  18.269  1.00  0.260          C  
ATOM  18011  O   TYR C1140      31.593 -33.284  18.447  1.00  0.310          O  
ATOM  18012  CB  TYR C1140      34.891 -33.282  18.282  1.00  0.400          C  
ATOM  18013  CG  TYR C1140      35.997 -32.651  19.063  1.00  0.400          C  
ATOM  18014  CD1 TYR C1140      37.148 -33.334  19.293  1.00  0.400          C  
ATOM  18015  CD2 TYR C1140      35.857 -31.364  19.524  1.00  0.400          C  
ATOM  18016  CE1 TYR C1140      38.167 -32.775  20.002  1.00  0.400          C  
ATOM  18017  CE2 TYR C1140      36.878 -30.777  20.244  1.00  0.400          C  
ATOM  18018  CZ  TYR C1140      38.035 -31.498  20.488  1.00  0.400          C  
ATOM  18019  OH  TYR C1140      39.059 -30.963  21.214  1.00  0.400          O  
ATOM  18020  H   TYR C1140      35.075 -35.725  19.283  1.00  0.350          H  
ATOM  18021  HA  TYR C1140      33.572 -33.345  19.985  1.00  0.340          H  
ATOM  18022 1HB  TYR C1140      35.337 -34.025  17.610  1.00  0.480          H  
ATOM  18023 2HB  TYR C1140      34.440 -32.513  17.661  1.00  0.480          H  
ATOM  18024  HD1 TYR C1140      37.259 -34.316  18.914  1.00  0.480          H  
ATOM  18025  HD2 TYR C1140      34.939 -30.816  19.324  1.00  0.480          H  
ATOM  18026  HE1 TYR C1140      39.078 -33.337  20.180  1.00  0.480          H  
ATOM  18027  HE2 TYR C1140      36.768 -29.754  20.621  1.00  0.480          H  
ATOM  18028  HH  TYR C1140      38.859 -30.043  21.426  1.00  0.480          H  
ATOM  18029  N   ARG C1141      32.503 -35.046  17.357  1.00  0.180          N  
ATOM  18030  CA  ARG C1141      31.337 -35.233  16.498  1.00  0.170          C  
ATOM  18031  C   ARG C1141      30.097 -35.583  17.303  1.00  0.170          C  
ATOM  18032  O   ARG C1141      29.015 -35.014  17.104  1.00  0.170          O  
ATOM  18033  CB  ARG C1141      31.577 -36.347  15.489  1.00  0.240          C  
ATOM  18034  CG  ARG C1141      32.502 -36.010  14.359  1.00  0.240          C  
ATOM  18035  CD  ARG C1141      32.473 -37.002  13.220  1.00  0.240          C  
ATOM  18036  NE  ARG C1141      32.978 -38.293  13.604  1.00  0.240          N  
ATOM  18037  CZ  ARG C1141      34.288 -38.645  13.605  1.00  0.240          C  
ATOM  18038  NH1 ARG C1141      35.232 -37.803  13.247  1.00  0.240          N  
ATOM  18039  NH2 ARG C1141      34.665 -39.858  13.960  1.00  0.240          N  
ATOM  18040  H   ARG C1141      33.334 -35.640  17.249  1.00  0.220          H  
ATOM  18041  HA  ARG C1141      31.158 -34.302  15.966  1.00  0.200          H  
ATOM  18042 1HB  ARG C1141      32.000 -37.210  15.999  1.00  0.290          H  
ATOM  18043 2HB  ARG C1141      30.658 -36.642  15.100  1.00  0.290          H  
ATOM  18044 1HG  ARG C1141      32.184 -35.089  13.974  1.00  0.290          H  
ATOM  18045 2HG  ARG C1141      33.524 -35.918  14.725  1.00  0.290          H  
ATOM  18046 1HD  ARG C1141      31.447 -37.137  12.898  1.00  0.290          H  
ATOM  18047 2HD  ARG C1141      33.042 -36.643  12.378  1.00  0.290          H  
ATOM  18048  HE  ARG C1141      32.278 -39.007  13.836  1.00  0.290          H  
ATOM  18049 1HH1 ARG C1141      35.009 -36.851  12.909  1.00  0.290          H  
ATOM  18050 2HH1 ARG C1141      36.204 -38.150  13.270  1.00  0.290          H  
ATOM  18051 1HH2 ARG C1141      33.981 -40.552  14.233  1.00  0.290          H  
ATOM  18052 2HH2 ARG C1141      35.680 -40.063  13.935  1.00  0.290          H  
ATOM  18053  N   ARG C1142      30.290 -36.483  18.254  1.00  0.180          N  
ATOM  18054  CA  ARG C1142      29.271 -36.965  19.143  1.00  0.200          C  
ATOM  18055  C   ARG C1142      28.668 -35.842  19.946  1.00  0.190          C  
ATOM  18056  O   ARG C1142      27.442 -35.709  20.001  1.00  0.210          O  
ATOM  18057  CB  ARG C1142      29.876 -37.983  20.091  1.00  0.270          C  
ATOM  18058  CG  ARG C1142      28.945 -38.524  21.080  1.00  0.270          C  
ATOM  18059  CD  ARG C1142      29.541 -39.556  21.967  1.00  0.270          C  
ATOM  18060  NE  ARG C1142      29.743 -40.775  21.257  1.00  0.270          N  
ATOM  18061  CZ  ARG C1142      30.363 -41.872  21.703  1.00  0.270          C  
ATOM  18062  NH1 ARG C1142      30.856 -41.958  22.928  1.00  0.270          N  
ATOM  18063  NH2 ARG C1142      30.450 -42.868  20.865  1.00  0.270          N  
ATOM  18064  H   ARG C1142      31.209 -36.907  18.334  1.00  0.220          H  
ATOM  18065  HA  ARG C1142      28.495 -37.449  18.551  1.00  0.240          H  
ATOM  18066 1HB  ARG C1142      30.306 -38.806  19.530  1.00  0.330          H  
ATOM  18067 2HB  ARG C1142      30.673 -37.518  20.639  1.00  0.330          H  
ATOM  18068 1HG  ARG C1142      28.591 -37.711  21.706  1.00  0.330          H  
ATOM  18069 2HG  ARG C1142      28.117 -38.986  20.536  1.00  0.330          H  
ATOM  18070 1HD  ARG C1142      30.497 -39.198  22.310  1.00  0.330          H  
ATOM  18071 2HD  ARG C1142      28.903 -39.757  22.822  1.00  0.330          H  
ATOM  18072  HE  ARG C1142      29.372 -40.832  20.291  1.00  0.330          H  
ATOM  18073 1HH1 ARG C1142      30.739 -41.198  23.581  1.00  0.330          H  
ATOM  18074 2HH1 ARG C1142      31.316 -42.805  23.227  1.00  0.330          H  
ATOM  18075 1HH2 ARG C1142      30.037 -42.716  19.930  1.00  0.330          H  
ATOM  18076 2HH2 ARG C1142      30.892 -43.736  21.117  1.00  0.330          H  
ATOM  18077  N   THR C1143      29.531 -35.030  20.556  1.00  0.170          N  
ATOM  18078  CA  THR C1143      29.137 -33.923  21.394  1.00  0.160          C  
ATOM  18079  C   THR C1143      28.398 -32.860  20.587  1.00  0.140          C  
ATOM  18080  O   THR C1143      27.373 -32.351  21.043  1.00  0.150          O  
ATOM  18081  CB  THR C1143      30.341 -33.351  22.137  1.00  0.230          C  
ATOM  18082  OG1 THR C1143      30.924 -34.384  22.941  1.00  0.230          O  
ATOM  18083  CG2 THR C1143      29.861 -32.227  23.043  1.00  0.230          C  
ATOM  18084  H   THR C1143      30.531 -35.209  20.469  1.00  0.200          H  
ATOM  18085  HA  THR C1143      28.454 -34.301  22.146  1.00  0.190          H  
ATOM  18086  HB  THR C1143      31.078 -33.003  21.428  1.00  0.270          H  
ATOM  18087  HG1 THR C1143      31.486 -34.946  22.351  1.00  0.270          H  
ATOM  18088 1HG2 THR C1143      30.703 -31.814  23.597  1.00  0.270          H  
ATOM  18089 2HG2 THR C1143      29.412 -31.458  22.447  1.00  0.270          H  
ATOM  18090 3HG2 THR C1143      29.129 -32.600  23.729  1.00  0.270          H  
ATOM  18091  N   LEU C1144      28.866 -32.534  19.373  1.00  0.140          N  
ATOM  18092  CA  LEU C1144      28.100 -31.563  18.610  1.00  0.140          C  
ATOM  18093  C   LEU C1144      26.694 -32.086  18.366  1.00  0.160          C  
ATOM  18094  O   LEU C1144      25.713 -31.356  18.562  1.00  0.170          O  
ATOM  18095  CB  LEU C1144      28.763 -31.288  17.235  1.00  0.200          C  
ATOM  18096  CG  LEU C1144      30.030 -30.442  17.214  1.00  0.200          C  
ATOM  18097  CD1 LEU C1144      30.644 -30.486  15.844  1.00  0.200          C  
ATOM  18098  CD2 LEU C1144      29.678 -29.004  17.539  1.00  0.200          C  
ATOM  18099  H   LEU C1144      29.736 -32.930  19.013  1.00  0.170          H  
ATOM  18100  HA  LEU C1144      28.022 -30.645  19.176  1.00  0.170          H  
ATOM  18101 1HB  LEU C1144      29.029 -32.261  16.812  1.00  0.240          H  
ATOM  18102 2HB  LEU C1144      28.054 -30.843  16.580  1.00  0.240          H  
ATOM  18103  HG  LEU C1144      30.749 -30.837  17.929  1.00  0.240          H  
ATOM  18104 1HD1 LEU C1144      31.552 -29.882  15.827  1.00  0.240          H  
ATOM  18105 2HD1 LEU C1144      30.882 -31.520  15.610  1.00  0.240          H  
ATOM  18106 3HD1 LEU C1144      29.939 -30.093  15.119  1.00  0.240          H  
ATOM  18107 1HD2 LEU C1144      30.568 -28.424  17.511  1.00  0.240          H  
ATOM  18108 2HD2 LEU C1144      28.979 -28.622  16.807  1.00  0.240          H  
ATOM  18109 3HD2 LEU C1144      29.233 -28.918  18.516  1.00  0.240          H  
ATOM  18110  N   MET C1145      26.553 -33.370  18.039  1.00  0.160          N  
ATOM  18111  CA  MET C1145      25.200 -33.824  17.827  1.00  0.170          C  
ATOM  18112  C   MET C1145      24.419 -33.895  19.147  1.00  0.180          C  
ATOM  18113  O   MET C1145      23.204 -33.662  19.124  1.00  0.180          O  
ATOM  18114  CB  MET C1145      25.190 -35.145  17.080  1.00  0.230          C  
ATOM  18115  CG  MET C1145      25.700 -35.002  15.640  1.00  0.230          C  
ATOM  18116  SD  MET C1145      24.936 -33.641  14.692  1.00  0.230          S  
ATOM  18117  CE  MET C1145      23.237 -34.105  14.549  1.00  0.230          C  
ATOM  18118  H   MET C1145      27.373 -33.970  17.864  1.00  0.190          H  
ATOM  18119  HA  MET C1145      24.694 -33.096  17.215  1.00  0.200          H  
ATOM  18120 1HB  MET C1145      25.845 -35.849  17.592  1.00  0.280          H  
ATOM  18121 2HB  MET C1145      24.195 -35.558  17.080  1.00  0.280          H  
ATOM  18122 1HG  MET C1145      26.781 -34.839  15.659  1.00  0.280          H  
ATOM  18123 2HG  MET C1145      25.514 -35.938  15.101  1.00  0.280          H  
ATOM  18124 1HE  MET C1145      22.699 -33.359  13.984  1.00  0.280          H  
ATOM  18125 2HE  MET C1145      23.168 -35.054  14.035  1.00  0.280          H  
ATOM  18126 3HE  MET C1145      22.793 -34.194  15.540  1.00  0.280          H  
ATOM  18127  N   ARG C1146      25.098 -34.148  20.284  1.00  0.190          N  
ATOM  18128  CA  ARG C1146      24.420 -34.142  21.581  1.00  0.200          C  
ATOM  18129  C   ARG C1146      23.844 -32.793  21.850  1.00  0.180          C  
ATOM  18130  O   ARG C1146      22.693 -32.691  22.274  1.00  0.160          O  
ATOM  18131  CB  ARG C1146      25.324 -34.490  22.762  1.00  0.280          C  
ATOM  18132  CG  ARG C1146      24.549 -34.540  24.120  1.00  0.280          C  
ATOM  18133  CD  ARG C1146      25.320 -35.144  25.247  1.00  0.280          C  
ATOM  18134  NE  ARG C1146      26.434 -34.342  25.697  1.00  0.280          N  
ATOM  18135  CZ  ARG C1146      27.747 -34.587  25.499  1.00  0.280          C  
ATOM  18136  NH1 ARG C1146      28.189 -35.615  24.799  1.00  0.280          N  
ATOM  18137  NH2 ARG C1146      28.582 -33.747  26.054  1.00  0.280          N  
ATOM  18138  H   ARG C1146      26.080 -34.421  20.219  1.00  0.230          H  
ATOM  18139  HA  ARG C1146      23.598 -34.841  21.556  1.00  0.240          H  
ATOM  18140 1HB  ARG C1146      25.828 -35.431  22.600  1.00  0.330          H  
ATOM  18141 2HB  ARG C1146      26.091 -33.729  22.865  1.00  0.330          H  
ATOM  18142 1HG  ARG C1146      24.321 -33.513  24.421  1.00  0.330          H  
ATOM  18143 2HG  ARG C1146      23.611 -35.073  24.006  1.00  0.330          H  
ATOM  18144 1HD  ARG C1146      24.641 -35.275  26.097  1.00  0.330          H  
ATOM  18145 2HD  ARG C1146      25.694 -36.091  24.958  1.00  0.330          H  
ATOM  18146  HE  ARG C1146      26.227 -33.515  26.285  1.00  0.330          H  
ATOM  18147 1HH1 ARG C1146      27.541 -36.259  24.379  1.00  0.330          H  
ATOM  18148 2HH1 ARG C1146      29.187 -35.756  24.685  1.00  0.330          H  
ATOM  18149 1HH2 ARG C1146      28.159 -32.981  26.600  1.00  0.330          H  
ATOM  18150 2HH2 ARG C1146      29.582 -33.850  25.958  1.00  0.330          H  
ATOM  18151  N   TYR C1147      24.627 -31.752  21.633  1.00  0.170          N  
ATOM  18152  CA  TYR C1147      24.142 -30.421  21.893  1.00  0.160          C  
ATOM  18153  C   TYR C1147      22.905 -30.121  21.030  1.00  0.140          C  
ATOM  18154  O   TYR C1147      21.902 -29.603  21.536  1.00  0.130          O  
ATOM  18155  CB  TYR C1147      25.271 -29.407  21.640  1.00  0.230          C  
ATOM  18156  CG  TYR C1147      26.425 -29.319  22.721  1.00  0.230          C  
ATOM  18157  CD1 TYR C1147      27.722 -28.991  22.312  1.00  0.230          C  
ATOM  18158  CD2 TYR C1147      26.194 -29.528  24.087  1.00  0.230          C  
ATOM  18159  CE1 TYR C1147      28.747 -28.870  23.240  1.00  0.230          C  
ATOM  18160  CE2 TYR C1147      27.238 -29.409  25.005  1.00  0.230          C  
ATOM  18161  CZ  TYR C1147      28.505 -29.081  24.587  1.00  0.230          C  
ATOM  18162  OH  TYR C1147      29.545 -28.942  25.503  1.00  0.230          O  
ATOM  18163  H   TYR C1147      25.590 -31.909  21.316  1.00  0.200          H  
ATOM  18164  HA  TYR C1147      23.826 -30.374  22.928  1.00  0.190          H  
ATOM  18165 1HB  TYR C1147      25.737 -29.643  20.682  1.00  0.270          H  
ATOM  18166 2HB  TYR C1147      24.839 -28.434  21.540  1.00  0.270          H  
ATOM  18167  HD1 TYR C1147      27.933 -28.827  21.269  1.00  0.270          H  
ATOM  18168  HD2 TYR C1147      25.207 -29.780  24.458  1.00  0.270          H  
ATOM  18169  HE1 TYR C1147      29.739 -28.608  22.915  1.00  0.270          H  
ATOM  18170  HE2 TYR C1147      27.048 -29.574  26.068  1.00  0.270          H  
ATOM  18171  HH  TYR C1147      30.362 -28.816  25.007  1.00  0.270          H  
ATOM  18172  N   ALA C1148      22.935 -30.489  19.741  1.00  0.130          N  
ATOM  18173  CA  ALA C1148      21.770 -30.229  18.897  1.00  0.120          C  
ATOM  18174  C   ALA C1148      20.540 -31.025  19.369  1.00  0.130          C  
ATOM  18175  O   ALA C1148      19.431 -30.485  19.500  1.00  0.140          O  
ATOM  18176  CB  ALA C1148      22.091 -30.591  17.458  1.00  0.170          C  
ATOM  18177  H   ALA C1148      23.786 -30.912  19.354  1.00  0.160          H  
ATOM  18178  HA  ALA C1148      21.538 -29.168  18.959  1.00  0.140          H  
ATOM  18179 1HB  ALA C1148      21.231 -30.373  16.831  1.00  0.210          H  
ATOM  18180 2HB  ALA C1148      22.946 -30.013  17.133  1.00  0.210          H  
ATOM  18181 3HB  ALA C1148      22.328 -31.655  17.395  1.00  0.210          H  
ATOM  18182  N   GLY C1149      20.751 -32.305  19.678  1.00  0.130          N  
ATOM  18183  CA  GLY C1149      19.671 -33.172  20.109  1.00  0.130          C  
ATOM  18184  C   GLY C1149      19.060 -32.691  21.411  1.00  0.150          C  
ATOM  18185  O   GLY C1149      17.833 -32.691  21.565  1.00  0.160          O  
ATOM  18186  H   GLY C1149      21.684 -32.712  19.572  1.00  0.160          H  
ATOM  18187 1HA  GLY C1149      18.907 -33.213  19.334  1.00  0.160          H  
ATOM  18188 2HA  GLY C1149      20.061 -34.180  20.227  1.00  0.160          H  
ATOM  18189  N   LEU C1150      19.914 -32.264  22.344  1.00  0.170          N  
ATOM  18190  CA  LEU C1150      19.478 -31.801  23.641  1.00  0.180          C  
ATOM  18191  C   LEU C1150      18.616 -30.570  23.540  1.00  0.170          C  
ATOM  18192  O   LEU C1150      17.603 -30.488  24.236  1.00  0.200          O  
ATOM  18193  CB  LEU C1150      20.677 -31.551  24.559  1.00  0.250          C  
ATOM  18194  CG  LEU C1150      20.361 -31.005  25.974  1.00  0.250          C  
ATOM  18195  CD1 LEU C1150      19.427 -31.960  26.725  1.00  0.250          C  
ATOM  18196  CD2 LEU C1150      21.687 -30.840  26.743  1.00  0.250          C  
ATOM  18197  H   LEU C1150      20.918 -32.311  22.163  1.00  0.200          H  
ATOM  18198  HA  LEU C1150      18.882 -32.597  24.075  1.00  0.220          H  
ATOM  18199 1HB  LEU C1150      21.218 -32.492  24.674  1.00  0.300          H  
ATOM  18200 2HB  LEU C1150      21.341 -30.843  24.062  1.00  0.300          H  
ATOM  18201  HG  LEU C1150      19.871 -30.051  25.893  1.00  0.300          H  
ATOM  18202 1HD1 LEU C1150      19.231 -31.556  27.697  1.00  0.300          H  
ATOM  18203 2HD1 LEU C1150      18.486 -32.073  26.204  1.00  0.300          H  
ATOM  18204 3HD1 LEU C1150      19.895 -32.927  26.823  1.00  0.300          H  
ATOM  18205 1HD2 LEU C1150      21.482 -30.457  27.724  1.00  0.300          H  
ATOM  18206 2HD2 LEU C1150      22.186 -31.812  26.830  1.00  0.300          H  
ATOM  18207 3HD2 LEU C1150      22.342 -30.154  26.211  1.00  0.300          H  
ATOM  18208  N   SER C1151      18.986 -29.599  22.699  1.00  0.150          N  
ATOM  18209  CA  SER C1151      18.129 -28.425  22.592  1.00  0.150          C  
ATOM  18210  C   SER C1151      16.748 -28.880  22.154  1.00  0.130          C  
ATOM  18211  O   SER C1151      15.742 -28.512  22.764  1.00  0.140          O  
ATOM  18212  CB  SER C1151      18.665 -27.421  21.604  1.00  0.210          C  
ATOM  18213  OG  SER C1151      17.820 -26.305  21.516  1.00  0.210          O  
ATOM  18214  H   SER C1151      19.869 -29.665  22.176  1.00  0.180          H  
ATOM  18215  HA  SER C1151      18.051 -27.947  23.567  1.00  0.180          H  
ATOM  18216 1HB  SER C1151      19.641 -27.103  21.889  1.00  0.250          H  
ATOM  18217 2HB  SER C1151      18.742 -27.896  20.653  1.00  0.250          H  
ATOM  18218  HG  SER C1151      17.954 -25.803  22.345  1.00  0.250          H  
ATOM  18219  N   ALA C1152      16.675 -29.756  21.141  1.00  0.120          N  
ATOM  18220  CA  ALA C1152      15.360 -30.181  20.669  1.00  0.120          C  
ATOM  18221  C   ALA C1152      14.537 -30.820  21.803  1.00  0.140          C  
ATOM  18222  O   ALA C1152      13.341 -30.520  21.944  1.00  0.150          O  
ATOM  18223  CB  ALA C1152      15.512 -31.146  19.506  1.00  0.170          C  
ATOM  18224  H   ALA C1152      17.536 -30.078  20.679  1.00  0.140          H  
ATOM  18225  HA  ALA C1152      14.828 -29.306  20.319  1.00  0.140          H  
ATOM  18226 1HB  ALA C1152      14.528 -31.432  19.139  1.00  0.200          H  
ATOM  18227 2HB  ALA C1152      16.074 -30.663  18.711  1.00  0.200          H  
ATOM  18228 3HB  ALA C1152      16.050 -32.032  19.842  1.00  0.200          H  
ATOM  18229  N   VAL C1153      15.185 -31.622  22.663  1.00  0.160          N  
ATOM  18230  CA  VAL C1153      14.470 -32.235  23.785  1.00  0.180          C  
ATOM  18231  C   VAL C1153      13.987 -31.183  24.764  1.00  0.180          C  
ATOM  18232  O   VAL C1153      12.828 -31.216  25.180  1.00  0.210          O  
ATOM  18233  CB  VAL C1153      15.362 -33.229  24.573  1.00  0.240          C  
ATOM  18234  CG1 VAL C1153      14.642 -33.739  25.889  1.00  0.240          C  
ATOM  18235  CG2 VAL C1153      15.682 -34.368  23.708  1.00  0.240          C  
ATOM  18236  H   VAL C1153      16.168 -31.855  22.467  1.00  0.190          H  
ATOM  18237  HA  VAL C1153      13.608 -32.770  23.390  1.00  0.220          H  
ATOM  18238  HB  VAL C1153      16.283 -32.721  24.865  1.00  0.290          H  
ATOM  18239 1HG1 VAL C1153      15.294 -34.431  26.416  1.00  0.290          H  
ATOM  18240 2HG1 VAL C1153      14.417 -32.905  26.547  1.00  0.290          H  
ATOM  18241 3HG1 VAL C1153      13.712 -34.250  25.628  1.00  0.290          H  
ATOM  18242 1HG2 VAL C1153      16.319 -35.045  24.244  1.00  0.290          H  
ATOM  18243 2HG2 VAL C1153      14.769 -34.859  23.432  1.00  0.290          H  
ATOM  18244 3HG2 VAL C1153      16.188 -34.022  22.818  1.00  0.290          H  
ATOM  18245  N   LEU C1154      14.870 -30.254  25.137  1.00  0.180          N  
ATOM  18246  CA  LEU C1154      14.546 -29.235  26.123  1.00  0.210          C  
ATOM  18247  C   LEU C1154      13.403 -28.352  25.676  1.00  0.190          C  
ATOM  18248  O   LEU C1154      12.582 -27.934  26.494  1.00  0.230          O  
ATOM  18249  CB  LEU C1154      15.769 -28.373  26.413  1.00  0.280          C  
ATOM  18250  CG  LEU C1154      16.949 -29.070  27.132  1.00  0.280          C  
ATOM  18251  CD1 LEU C1154      18.104 -28.121  27.151  1.00  0.280          C  
ATOM  18252  CD2 LEU C1154      16.582 -29.507  28.559  1.00  0.280          C  
ATOM  18253  H   LEU C1154      15.815 -30.295  24.742  1.00  0.220          H  
ATOM  18254  HA  LEU C1154      14.234 -29.732  27.025  1.00  0.250          H  
ATOM  18255 1HB  LEU C1154      16.144 -28.003  25.455  1.00  0.340          H  
ATOM  18256 2HB  LEU C1154      15.457 -27.520  27.013  1.00  0.340          H  
ATOM  18257  HG  LEU C1154      17.240 -29.941  26.571  1.00  0.340          H  
ATOM  18258 1HD1 LEU C1154      18.926 -28.626  27.619  1.00  0.340          H  
ATOM  18259 2HD1 LEU C1154      18.373 -27.842  26.134  1.00  0.340          H  
ATOM  18260 3HD1 LEU C1154      17.847 -27.227  27.716  1.00  0.340          H  
ATOM  18261 1HD2 LEU C1154      17.442 -29.984  29.013  1.00  0.340          H  
ATOM  18262 2HD2 LEU C1154      16.296 -28.637  29.149  1.00  0.340          H  
ATOM  18263 3HD2 LEU C1154      15.770 -30.214  28.537  1.00  0.340          H  
ATOM  18264  N   ILE C1155      13.327 -28.081  24.382  1.00  0.160          N  
ATOM  18265  CA  ILE C1155      12.231 -27.275  23.873  1.00  0.160          C  
ATOM  18266  C   ILE C1155      10.958 -28.037  24.045  1.00  0.160          C  
ATOM  18267  O   ILE C1155       9.990 -27.532  24.608  1.00  0.190          O  
ATOM  18268  CB  ILE C1155      12.344 -27.058  22.375  1.00  0.220          C  
ATOM  18269  CG1 ILE C1155      13.501 -26.253  22.131  1.00  0.220          C  
ATOM  18270  CG2 ILE C1155      11.025 -26.387  21.851  1.00  0.220          C  
ATOM  18271  CD1 ILE C1155      13.910 -26.240  20.798  1.00  0.220          C  
ATOM  18272  H   ILE C1155      14.081 -28.407  23.765  1.00  0.190          H  
ATOM  18273  HA  ILE C1155      12.178 -26.341  24.417  1.00  0.190          H  
ATOM  18274  HB  ILE C1155      12.506 -28.006  21.866  1.00  0.270          H  
ATOM  18275 1HG1 ILE C1155      13.322 -25.253  22.438  1.00  0.270          H  
ATOM  18276 2HG1 ILE C1155      14.305 -26.647  22.690  1.00  0.270          H  
ATOM  18277 1HG2 ILE C1155      11.095 -26.203  20.830  1.00  0.270          H  
ATOM  18278 2HG2 ILE C1155      10.166 -27.030  22.019  1.00  0.270          H  
ATOM  18279 3HG2 ILE C1155      10.857 -25.462  22.344  1.00  0.270          H  
ATOM  18280 1HD1 ILE C1155      14.788 -25.676  20.781  1.00  0.270          H  
ATOM  18281 2HD1 ILE C1155      14.129 -27.230  20.474  1.00  0.270          H  
ATOM  18282 3HD1 ILE C1155      13.155 -25.812  20.175  1.00  0.270          H  
ATOM  18283  N   LEU C1156      10.959 -29.284  23.598  1.00  0.140          N  
ATOM  18284  CA  LEU C1156       9.762 -30.080  23.659  1.00  0.140          C  
ATOM  18285  C   LEU C1156       9.315 -30.284  25.096  1.00  0.180          C  
ATOM  18286  O   LEU C1156       8.125 -30.269  25.381  1.00  0.170          O  
ATOM  18287  CB  LEU C1156       9.955 -31.342  22.848  1.00  0.200          C  
ATOM  18288  CG  LEU C1156      10.058 -31.087  21.297  1.00  0.200          C  
ATOM  18289  CD1 LEU C1156      10.471 -32.358  20.626  1.00  0.200          C  
ATOM  18290  CD2 LEU C1156       8.673 -30.587  20.704  1.00  0.200          C  
ATOM  18291  H   LEU C1156      11.809 -29.662  23.163  1.00  0.170          H  
ATOM  18292  HA  LEU C1156       8.979 -29.531  23.184  1.00  0.170          H  
ATOM  18293 1HB  LEU C1156      10.866 -31.850  23.180  1.00  0.240          H  
ATOM  18294 2HB  LEU C1156       9.111 -31.962  23.018  1.00  0.240          H  
ATOM  18295  HG  LEU C1156      10.825 -30.334  21.104  1.00  0.240          H  
ATOM  18296 1HD1 LEU C1156      10.565 -32.170  19.566  1.00  0.240          H  
ATOM  18297 2HD1 LEU C1156      11.435 -32.684  21.024  1.00  0.240          H  
ATOM  18298 3HD1 LEU C1156       9.739 -33.123  20.797  1.00  0.240          H  
ATOM  18299 1HD2 LEU C1156       8.783 -30.430  19.638  1.00  0.240          H  
ATOM  18300 2HD2 LEU C1156       7.913 -31.334  20.877  1.00  0.240          H  
ATOM  18301 3HD2 LEU C1156       8.359 -29.655  21.148  1.00  0.240          H  
ATOM  18302  N   ARG C1157      10.226 -30.329  26.049  1.00  0.270          N  
ATOM  18303  CA  ARG C1157       9.812 -30.449  27.449  1.00  0.330          C  
ATOM  18304  C   ARG C1157       8.905 -29.280  27.900  1.00  0.340          C  
ATOM  18305  O   ARG C1157       8.258 -29.374  28.945  1.00  0.410          O  
ATOM  18306  CB  ARG C1157      11.003 -30.449  28.382  1.00  0.440          C  
ATOM  18307  CG  ARG C1157      11.896 -31.641  28.335  1.00  0.440          C  
ATOM  18308  CD  ARG C1157      13.023 -31.442  29.226  1.00  0.440          C  
ATOM  18309  NE  ARG C1157      12.582 -31.493  30.582  1.00  0.440          N  
ATOM  18310  CZ  ARG C1157      12.983 -30.728  31.610  1.00  0.440          C  
ATOM  18311  NH1 ARG C1157      13.882 -29.769  31.489  1.00  0.440          N  
ATOM  18312  NH2 ARG C1157      12.410 -30.971  32.751  1.00  0.440          N  
ATOM  18313  H   ARG C1157      11.216 -30.370  25.785  1.00  0.320          H  
ATOM  18314  HA  ARG C1157       9.258 -31.374  27.571  1.00  0.400          H  
ATOM  18315 1HB  ARG C1157      11.615 -29.577  28.178  1.00  0.530          H  
ATOM  18316 2HB  ARG C1157      10.637 -30.355  29.401  1.00  0.530          H  
ATOM  18317 1HG  ARG C1157      11.335 -32.477  28.684  1.00  0.530          H  
ATOM  18318 2HG  ARG C1157      12.247 -31.835  27.351  1.00  0.530          H  
ATOM  18319 1HD  ARG C1157      13.745 -32.218  29.060  1.00  0.530          H  
ATOM  18320 2HD  ARG C1157      13.459 -30.477  29.042  1.00  0.530          H  
ATOM  18321  HE  ARG C1157      11.887 -32.212  30.816  1.00  0.530          H  
ATOM  18322 1HH1 ARG C1157      14.310 -29.583  30.601  1.00  0.530          H  
ATOM  18323 2HH1 ARG C1157      14.129 -29.207  32.292  1.00  0.530          H  
ATOM  18324 1HH2 ARG C1157      11.710 -31.735  32.759  1.00  0.530          H  
ATOM  18325 2HH2 ARG C1157      12.627 -30.441  33.579  1.00  0.530          H  
ATOM  18326  N   SER C1158       8.943 -28.152  27.166  1.00  0.320          N  
ATOM  18327  CA  SER C1158       8.186 -26.937  27.434  1.00  0.340          C  
ATOM  18328  C   SER C1158       7.136 -26.644  26.343  1.00  0.350          C  
ATOM  18329  O   SER C1158       6.468 -25.612  26.393  1.00  0.440          O  
ATOM  18330  CB  SER C1158       9.139 -25.776  27.481  1.00  0.470          C  
ATOM  18331  OG  SER C1158      10.085 -25.919  28.503  1.00  0.470          O  
ATOM  18332  H   SER C1158       9.492 -28.139  26.306  1.00  0.380          H  
ATOM  18333  HA  SER C1158       7.681 -27.043  28.393  1.00  0.410          H  
ATOM  18334 1HB  SER C1158       9.642 -25.726  26.528  1.00  0.560          H  
ATOM  18335 2HB  SER C1158       8.582 -24.853  27.618  1.00  0.560          H  
ATOM  18336  HG  SER C1158      10.680 -26.625  28.202  1.00  0.560          H  
ATOM  18337  N   VAL C1159       7.046 -27.526  25.335  1.00  0.280          N  
ATOM  18338  CA  VAL C1159       6.156 -27.404  24.163  1.00  0.270          C  
ATOM  18339  C   VAL C1159       5.191 -28.606  23.986  1.00  0.290          C  
ATOM  18340  O   VAL C1159       4.069 -28.432  23.531  1.00  0.390          O  
ATOM  18341  CB  VAL C1159       6.984 -27.109  22.869  1.00  0.380          C  
ATOM  18342  CG1 VAL C1159       6.108 -27.116  21.623  1.00  0.380          C  
ATOM  18343  CG2 VAL C1159       7.636 -25.716  22.993  1.00  0.380          C  
ATOM  18344  H   VAL C1159       7.600 -28.373  25.420  1.00  0.340          H  
ATOM  18345  HA  VAL C1159       5.531 -26.523  24.322  1.00  0.320          H  
ATOM  18346  HB  VAL C1159       7.732 -27.849  22.751  1.00  0.460          H  
ATOM  18347 1HG1 VAL C1159       6.713 -26.901  20.745  1.00  0.460          H  
ATOM  18348 2HG1 VAL C1159       5.655 -28.086  21.511  1.00  0.460          H  
ATOM  18349 3HG1 VAL C1159       5.324 -26.357  21.719  1.00  0.460          H  
ATOM  18350 1HG2 VAL C1159       8.216 -25.499  22.102  1.00  0.460          H  
ATOM  18351 2HG2 VAL C1159       6.855 -24.960  23.108  1.00  0.460          H  
ATOM  18352 3HG2 VAL C1159       8.291 -25.687  23.861  1.00  0.460          H  
ATOM  18353  N   SER C1160       5.676 -29.833  24.195  1.00  0.310          N  
ATOM  18354  CA  SER C1160       4.912 -31.064  23.988  1.00  0.380          C  
ATOM  18355  C   SER C1160       4.465 -31.724  25.276  1.00  0.430          C  
ATOM  18356  O   SER C1160       5.293 -32.014  26.148  1.00  0.490          O  
ATOM  18357  CB  SER C1160       5.719 -32.052  23.191  1.00  0.500          C  
ATOM  18358  OG  SER C1160       5.097 -33.324  23.196  1.00  0.500          O  
ATOM  18359  H   SER C1160       6.609 -29.932  24.558  1.00  0.370          H  
ATOM  18360  HA  SER C1160       4.023 -30.800  23.444  1.00  0.460          H  
ATOM  18361 1HB  SER C1160       5.797 -31.678  22.181  1.00  0.600          H  
ATOM  18362 2HB  SER C1160       6.720 -32.120  23.589  1.00  0.600          H  
ATOM  18363  HG  SER C1160       5.581 -33.878  22.541  1.00  0.600          H  
ATOM  18364  N   THR C1161       3.158 -31.987  25.421  1.00  0.420          N  
ATOM  18365  CA  THR C1161       2.694 -32.557  26.691  1.00  0.480          C  
ATOM  18366  C   THR C1161       3.279 -33.953  26.893  1.00  0.500          C  
ATOM  18367  O   THR C1161       3.605 -34.345  28.020  1.00  0.530          O  
ATOM  18368  CB  THR C1161       1.137 -32.571  26.765  1.00  0.650          C  
ATOM  18369  OG1 THR C1161       0.721 -32.654  28.142  1.00  0.650          O  
ATOM  18370  CG2 THR C1161       0.534 -33.765  26.021  1.00  0.650          C  
ATOM  18371  H   THR C1161       2.493 -31.773  24.664  1.00  0.500          H  
ATOM  18372  HA  THR C1161       3.059 -31.937  27.505  1.00  0.580          H  
ATOM  18373  HB  THR C1161       0.757 -31.646  26.320  1.00  0.780          H  
ATOM  18374  HG1 THR C1161       0.834 -31.760  28.563  1.00  0.780          H  
ATOM  18375 1HG2 THR C1161      -0.539 -33.705  26.098  1.00  0.780          H  
ATOM  18376 2HG2 THR C1161       0.819 -33.735  24.982  1.00  0.780          H  
ATOM  18377 3HG2 THR C1161       0.859 -34.702  26.455  1.00  0.780          H  
ATOM  18378  N   ALA C1162       3.441 -34.691  25.790  1.00  0.510          N  
ATOM  18379  CA  ALA C1162       3.999 -36.032  25.819  1.00  0.580          C  
ATOM  18380  C   ALA C1162       5.436 -36.040  26.313  1.00  0.540          C  
ATOM  18381  O   ALA C1162       5.853 -36.939  27.039  1.00  0.670          O  
ATOM  18382  CB  ALA C1162       3.944 -36.640  24.437  1.00  0.780          C  
ATOM  18383  H   ALA C1162       3.131 -34.303  24.906  1.00  0.610          H  
ATOM  18384  HA  ALA C1162       3.405 -36.631  26.509  1.00  0.700          H  
ATOM  18385 1HB  ALA C1162       4.341 -37.619  24.506  1.00  0.940          H  
ATOM  18386 2HB  ALA C1162       2.912 -36.672  24.089  1.00  0.940          H  
ATOM  18387 3HB  ALA C1162       4.542 -36.047  23.745  1.00  0.940          H  
ATOM  18388  N   VAL C1163       6.204 -35.028  25.923  1.00  0.430          N  
ATOM  18389  CA  VAL C1163       7.599 -34.975  26.329  1.00  0.380          C  
ATOM  18390  C   VAL C1163       7.669 -34.562  27.783  1.00  0.400          C  
ATOM  18391  O   VAL C1163       8.350 -35.202  28.577  1.00  0.430          O  
ATOM  18392  CB  VAL C1163       8.411 -34.042  25.418  1.00  0.550          C  
ATOM  18393  CG1 VAL C1163       9.865 -33.875  25.896  1.00  0.550          C  
ATOM  18394  CG2 VAL C1163       8.361 -34.643  24.067  1.00  0.550          C  
ATOM  18395  H   VAL C1163       5.803 -34.302  25.325  1.00  0.520          H  
ATOM  18396  HA  VAL C1163       8.022 -35.975  26.235  1.00  0.460          H  
ATOM  18397  HB  VAL C1163       7.956 -33.049  25.420  1.00  0.660          H  
ATOM  18398 1HG1 VAL C1163      10.407 -33.213  25.224  1.00  0.660          H  
ATOM  18399 2HG1 VAL C1163       9.890 -33.464  26.891  1.00  0.660          H  
ATOM  18400 3HG1 VAL C1163      10.344 -34.833  25.889  1.00  0.660          H  
ATOM  18401 1HG2 VAL C1163       8.885 -34.060  23.352  1.00  0.660          H  
ATOM  18402 2HG2 VAL C1163       8.791 -35.638  24.095  1.00  0.660          H  
ATOM  18403 3HG2 VAL C1163       7.343 -34.703  23.802  1.00  0.660          H  
ATOM  18404  N   PHE C1164       6.926 -33.530  28.158  1.00  0.410          N  
ATOM  18405  CA  PHE C1164       6.923 -33.047  29.533  1.00  0.460          C  
ATOM  18406  C   PHE C1164       6.673 -34.165  30.539  1.00  0.530          C  
ATOM  18407  O   PHE C1164       7.381 -34.268  31.534  1.00  0.560          O  
ATOM  18408  CB  PHE C1164       5.881 -31.963  29.688  1.00  0.620          C  
ATOM  18409  CG  PHE C1164       5.683 -31.463  31.082  1.00  0.620          C  
ATOM  18410  CD1 PHE C1164       6.584 -30.591  31.662  1.00  0.620          C  
ATOM  18411  CD2 PHE C1164       4.570 -31.856  31.814  1.00  0.620          C  
ATOM  18412  CE1 PHE C1164       6.385 -30.132  32.946  1.00  0.620          C  
ATOM  18413  CE2 PHE C1164       4.370 -31.399  33.092  1.00  0.620          C  
ATOM  18414  CZ  PHE C1164       5.281 -30.535  33.661  1.00  0.620          C  
ATOM  18415  H   PHE C1164       6.355 -33.042  27.458  1.00  0.490          H  
ATOM  18416  HA  PHE C1164       7.903 -32.613  29.740  1.00  0.550          H  
ATOM  18417 1HB  PHE C1164       6.183 -31.127  29.065  1.00  0.750          H  
ATOM  18418 2HB  PHE C1164       4.925 -32.327  29.313  1.00  0.750          H  
ATOM  18419  HD1 PHE C1164       7.465 -30.270  31.095  1.00  0.750          H  
ATOM  18420  HD2 PHE C1164       3.851 -32.542  31.364  1.00  0.750          H  
ATOM  18421  HE1 PHE C1164       7.107 -29.447  33.394  1.00  0.750          H  
ATOM  18422  HE2 PHE C1164       3.496 -31.719  33.655  1.00  0.750          H  
ATOM  18423  HZ  PHE C1164       5.127 -30.171  34.678  1.00  0.750          H  
ATOM  18424  N   LYS C1165       5.658 -34.999  30.291  1.00  0.580          N  
ATOM  18425  CA  LYS C1165       5.338 -36.121  31.177  1.00  0.680          C  
ATOM  18426  C   LYS C1165       6.467 -37.153  31.323  1.00  0.660          C  
ATOM  18427  O   LYS C1165       6.598 -37.793  32.372  1.00  0.780          O  
ATOM  18428  CB  LYS C1165       4.076 -36.825  30.706  1.00  0.910          C  
ATOM  18429  CG  LYS C1165       2.811 -36.033  30.934  1.00  0.910          C  
ATOM  18430  CD  LYS C1165       1.595 -36.818  30.489  1.00  0.910          C  
ATOM  18431  CE  LYS C1165       0.308 -36.060  30.751  1.00  0.910          C  
ATOM  18432  NZ  LYS C1165       0.201 -34.868  29.888  1.00  0.910          N  
ATOM  18433  H   LYS C1165       5.078 -34.848  29.459  1.00  0.700          H  
ATOM  18434  HA  LYS C1165       5.150 -35.713  32.169  1.00  0.820          H  
ATOM  18435 1HB  LYS C1165       4.155 -37.023  29.629  1.00  1.090          H  
ATOM  18436 2HB  LYS C1165       3.980 -37.789  31.207  1.00  1.090          H  
ATOM  18437 1HG  LYS C1165       2.721 -35.802  31.994  1.00  1.090          H  
ATOM  18438 2HG  LYS C1165       2.877 -35.103  30.379  1.00  1.090          H  
ATOM  18439 1HD  LYS C1165       1.676 -37.023  29.418  1.00  1.090          H  
ATOM  18440 2HD  LYS C1165       1.561 -37.776  31.013  1.00  1.090          H  
ATOM  18441 1HE  LYS C1165      -0.537 -36.717  30.554  1.00  1.090          H  
ATOM  18442 2HE  LYS C1165       0.276 -35.748  31.793  1.00  1.090          H  
ATOM  18443 1HZ  LYS C1165      -0.664 -34.378  30.064  1.00  1.090          H  
ATOM  18444 2HZ  LYS C1165       0.985 -34.257  30.077  1.00  1.090          H  
ATOM  18445 3HZ  LYS C1165       0.226 -35.168  28.920  1.00  1.090          H  
ATOM  18446  N   ARG C1166       7.277 -37.345  30.278  1.00  0.570          N  
ATOM  18447  CA  ARG C1166       8.355 -38.318  30.317  1.00  0.570          C  
ATOM  18448  C   ARG C1166       9.588 -37.710  30.948  1.00  0.500          C  
ATOM  18449  O   ARG C1166      10.346 -38.389  31.648  1.00  0.510          O  
ATOM  18450  CB  ARG C1166       8.690 -38.771  28.920  1.00  0.800          C  
ATOM  18451  CG  ARG C1166       7.632 -39.594  28.248  1.00  0.800          C  
ATOM  18452  CD  ARG C1166       8.005 -39.837  26.862  1.00  0.800          C  
ATOM  18453  NE  ARG C1166       9.167 -40.694  26.749  1.00  0.800          N  
ATOM  18454  CZ  ARG C1166       9.979 -40.759  25.689  1.00  0.800          C  
ATOM  18455  NH1 ARG C1166       9.781 -39.979  24.655  1.00  0.800          N  
ATOM  18456  NH2 ARG C1166      10.989 -41.600  25.686  1.00  0.800          N  
ATOM  18457  H   ARG C1166       7.169 -36.791  29.428  1.00  0.680          H  
ATOM  18458  HA  ARG C1166       8.034 -39.173  30.907  1.00  0.680          H  
ATOM  18459 1HB  ARG C1166       8.845 -37.892  28.295  1.00  0.960          H  
ATOM  18460 2HB  ARG C1166       9.623 -39.331  28.929  1.00  0.960          H  
ATOM  18461 1HG  ARG C1166       7.532 -40.544  28.756  1.00  0.960          H  
ATOM  18462 2HG  ARG C1166       6.684 -39.064  28.280  1.00  0.960          H  
ATOM  18463 1HD  ARG C1166       7.196 -40.312  26.338  1.00  0.960          H  
ATOM  18464 2HD  ARG C1166       8.224 -38.877  26.398  1.00  0.960          H  
ATOM  18465  HE  ARG C1166       9.414 -41.281  27.551  1.00  0.960          H  
ATOM  18466 1HH1 ARG C1166       8.997 -39.319  24.642  1.00  0.960          H  
ATOM  18467 2HH1 ARG C1166      10.425 -40.024  23.873  1.00  0.960          H  
ATOM  18468 1HH2 ARG C1166      11.169 -42.234  26.485  1.00  0.960          H  
ATOM  18469 2HH2 ARG C1166      11.621 -41.644  24.898  1.00  0.960          H  
ATOM  18470  N   PHE C1167       9.751 -36.407  30.719  1.00  0.440          N  
ATOM  18471  CA  PHE C1167      10.877 -35.611  31.169  1.00  0.420          C  
ATOM  18472  C   PHE C1167      10.499 -34.393  32.051  1.00  0.470          C  
ATOM  18473  O   PHE C1167      10.947 -33.283  31.752  1.00  0.450          O  
ATOM  18474  CB  PHE C1167      11.623 -35.076  29.951  1.00  0.600          C  
ATOM  18475  CG  PHE C1167      12.177 -36.083  28.994  1.00  0.600          C  
ATOM  18476  CD1 PHE C1167      11.443 -36.416  27.883  1.00  0.600          C  
ATOM  18477  CD2 PHE C1167      13.421 -36.657  29.158  1.00  0.600          C  
ATOM  18478  CE1 PHE C1167      11.909 -37.286  26.947  1.00  0.600          C  
ATOM  18479  CE2 PHE C1167      13.906 -37.535  28.219  1.00  0.600          C  
ATOM  18480  CZ  PHE C1167      13.130 -37.841  27.106  1.00  0.600          C  
ATOM  18481  H   PHE C1167       9.065 -35.951  30.111  1.00  0.530          H  
ATOM  18482  HA  PHE C1167      11.543 -36.256  31.733  1.00  0.500          H  
ATOM  18483 1HB  PHE C1167      10.921 -34.477  29.396  1.00  0.720          H  
ATOM  18484 2HB  PHE C1167      12.438 -34.436  30.269  1.00  0.720          H  
ATOM  18485  HD1 PHE C1167      10.468 -35.972  27.760  1.00  0.720          H  
ATOM  18486  HD2 PHE C1167      14.018 -36.404  30.030  1.00  0.720          H  
ATOM  18487  HE1 PHE C1167      11.301 -37.531  26.075  1.00  0.720          H  
ATOM  18488  HE2 PHE C1167      14.888 -37.984  28.350  1.00  0.720          H  
ATOM  18489  HZ  PHE C1167      13.480 -38.522  26.361  1.00  0.720          H  
ATOM  18490  N   PRO C1168       9.691 -34.518  33.132  1.00  0.540          N  
ATOM  18491  CA  PRO C1168       9.279 -33.429  34.016  1.00  0.620          C  
ATOM  18492  C   PRO C1168      10.487 -32.831  34.744  1.00  0.560          C  
ATOM  18493  O   PRO C1168      10.435 -31.724  35.280  1.00  0.570          O  
ATOM  18494  CB  PRO C1168       8.307 -34.115  34.983  1.00  0.930          C  
ATOM  18495  CG  PRO C1168       8.721 -35.570  34.975  1.00  0.930          C  
ATOM  18496  CD  PRO C1168       9.201 -35.827  33.566  1.00  0.930          C  
ATOM  18497  HA  PRO C1168       8.756 -32.665  33.419  1.00  0.740          H  
ATOM  18498 1HB  PRO C1168       8.374 -33.650  35.978  1.00  1.120          H  
ATOM  18499 2HB  PRO C1168       7.273 -33.967  34.625  1.00  1.120          H  
ATOM  18500 1HG  PRO C1168       9.476 -35.769  35.741  1.00  1.120          H  
ATOM  18501 2HG  PRO C1168       7.852 -36.198  35.226  1.00  1.120          H  
ATOM  18502 1HD  PRO C1168       9.988 -36.569  33.568  1.00  1.120          H  
ATOM  18503 2HD  PRO C1168       8.357 -36.123  32.977  1.00  1.120          H  
ATOM  18504  N   THR C1169      11.567 -33.606  34.756  1.00  0.550          N  
ATOM  18505  CA  THR C1169      12.831 -33.302  35.391  1.00  0.520          C  
ATOM  18506  C   THR C1169      14.054 -33.581  34.512  1.00  0.470          C  
ATOM  18507  O   THR C1169      14.115 -34.565  33.749  1.00  0.440          O  
ATOM  18508  CB  THR C1169      12.964 -34.122  36.682  1.00  0.740          C  
ATOM  18509  OG1 THR C1169      14.272 -33.869  37.274  1.00  0.740          O  
ATOM  18510  CG2 THR C1169      12.768 -35.616  36.358  1.00  0.740          C  
ATOM  18511  H   THR C1169      11.505 -34.487  34.284  1.00  0.660          H  
ATOM  18512  HA  THR C1169      12.837 -32.243  35.647  1.00  0.620          H  
ATOM  18513  HB  THR C1169      12.198 -33.810  37.390  1.00  0.890          H  
ATOM  18514  HG1 THR C1169      14.372 -34.372  38.143  1.00  0.890          H  
ATOM  18515 1HG2 THR C1169      12.853 -36.195  37.277  1.00  0.890          H  
ATOM  18516 2HG2 THR C1169      11.793 -35.782  35.931  1.00  0.890          H  
ATOM  18517 3HG2 THR C1169      13.503 -35.948  35.666  1.00  0.890          H  
ATOM  18518  N   ILE C1170      15.096 -32.772  34.729  1.00  0.460          N  
ATOM  18519  CA  ILE C1170      16.379 -32.998  34.075  1.00  0.400          C  
ATOM  18520  C   ILE C1170      16.911 -34.368  34.447  1.00  0.380          C  
ATOM  18521  O   ILE C1170      17.631 -34.992  33.670  1.00  0.330          O  
ATOM  18522  CB  ILE C1170      17.409 -31.880  34.309  1.00  0.580          C  
ATOM  18523  CG1 ILE C1170      16.942 -30.609  33.547  1.00  0.580          C  
ATOM  18524  CG2 ILE C1170      18.765 -32.342  33.839  1.00  0.580          C  
ATOM  18525  CD1 ILE C1170      17.724 -29.333  33.862  1.00  0.580          C  
ATOM  18526  H   ILE C1170      14.980 -32.004  35.378  1.00  0.550          H  
ATOM  18527  HA  ILE C1170      16.204 -33.000  33.003  1.00  0.480          H  
ATOM  18528  HB  ILE C1170      17.462 -31.630  35.370  1.00  0.700          H  
ATOM  18529 1HG1 ILE C1170      17.017 -30.803  32.476  1.00  0.700          H  
ATOM  18530 2HG1 ILE C1170      15.899 -30.434  33.788  1.00  0.700          H  
ATOM  18531 1HG2 ILE C1170      19.486 -31.568  33.983  1.00  0.700          H  
ATOM  18532 2HG2 ILE C1170      19.080 -33.208  34.398  1.00  0.700          H  
ATOM  18533 3HG2 ILE C1170      18.709 -32.594  32.785  1.00  0.700          H  
ATOM  18534 1HD1 ILE C1170      17.309 -28.508  33.280  1.00  0.700          H  
ATOM  18535 2HD1 ILE C1170      17.637 -29.105  34.924  1.00  0.700          H  
ATOM  18536 3HD1 ILE C1170      18.774 -29.447  33.605  1.00  0.700          H  
ATOM  18537  N   ASP C1171      16.555 -34.871  35.625  1.00  0.450          N  
ATOM  18538  CA  ASP C1171      17.013 -36.182  36.056  1.00  0.420          C  
ATOM  18539  C   ASP C1171      16.757 -37.219  34.955  1.00  0.370          C  
ATOM  18540  O   ASP C1171      17.592 -38.104  34.748  1.00  0.320          O  
ATOM  18541  CB  ASP C1171      16.192 -36.619  37.267  1.00  0.600          C  
ATOM  18542  CG  ASP C1171      16.396 -35.772  38.516  1.00  0.600          C  
ATOM  18543  OD1 ASP C1171      17.463 -35.245  38.741  1.00  0.600          O  
ATOM  18544  OD2 ASP C1171      15.397 -35.520  39.159  1.00  0.600          O  
ATOM  18545  H   ASP C1171      15.977 -34.316  36.261  1.00  0.540          H  
ATOM  18546  HA  ASP C1171      18.073 -36.146  36.279  1.00  0.500          H  
ATOM  18547 1HB  ASP C1171      15.169 -36.645  37.021  1.00  0.720          H  
ATOM  18548 2HB  ASP C1171      16.467 -37.645  37.515  1.00  0.720          H  
ATOM  18549  N   HIS C1172      15.611 -37.121  34.252  1.00  0.450          N  
ATOM  18550  CA  HIS C1172      15.258 -38.067  33.205  1.00  0.490          C  
ATOM  18551  C   HIS C1172      15.998 -37.758  31.919  1.00  0.430          C  
ATOM  18552  O   HIS C1172      16.284 -38.655  31.128  1.00  0.460          O  
ATOM  18553  CB  HIS C1172      13.763 -38.061  32.957  1.00  0.670          C  
ATOM  18554  CG  HIS C1172      12.986 -38.611  34.094  1.00  0.670          C  
ATOM  18555  ND1 HIS C1172      11.621 -38.626  34.102  1.00  0.670          N  
ATOM  18556  CD2 HIS C1172      13.380 -39.153  35.274  1.00  0.670          C  
ATOM  18557  CE1 HIS C1172      11.193 -39.152  35.237  1.00  0.670          C  
ATOM  18558  NE2 HIS C1172      12.243 -39.478  35.968  1.00  0.670          N  
ATOM  18559  H   HIS C1172      14.966 -36.347  34.419  1.00  0.540          H  
ATOM  18560  HA  HIS C1172      15.537 -39.070  33.515  1.00  0.590          H  
ATOM  18561 1HB  HIS C1172      13.442 -37.036  32.793  1.00  0.800          H  
ATOM  18562 2HB  HIS C1172      13.521 -38.631  32.056  1.00  0.800          H  
ATOM  18563  HD1 HIS C1172      11.065 -38.599  33.247  1.00  0.800          H  
ATOM  18564  HD2 HIS C1172      14.360 -39.345  35.717  1.00  0.800          H  
ATOM  18565  HE1 HIS C1172      10.126 -39.247  35.433  1.00  0.800          H  
ATOM  18566  N   VAL C1173      16.286 -36.480  31.692  1.00  0.390          N  
ATOM  18567  CA  VAL C1173      17.003 -36.091  30.480  1.00  0.350          C  
ATOM  18568  C   VAL C1173      18.415 -36.690  30.576  1.00  0.310          C  
ATOM  18569  O   VAL C1173      18.984 -37.152  29.579  1.00  0.330          O  
ATOM  18570  CB  VAL C1173      17.067 -34.562  30.305  1.00  0.510          C  
ATOM  18571  CG1 VAL C1173      17.922 -34.224  29.104  1.00  0.510          C  
ATOM  18572  CG2 VAL C1173      15.663 -33.983  30.153  1.00  0.510          C  
ATOM  18573  H   VAL C1173      15.977 -35.782  32.378  1.00  0.470          H  
ATOM  18574  HA  VAL C1173      16.502 -36.516  29.613  1.00  0.420          H  
ATOM  18575  HB  VAL C1173      17.544 -34.126  31.180  1.00  0.610          H  
ATOM  18576 1HG1 VAL C1173      17.967 -33.161  28.993  1.00  0.610          H  
ATOM  18577 2HG1 VAL C1173      18.920 -34.617  29.226  1.00  0.610          H  
ATOM  18578 3HG1 VAL C1173      17.472 -34.653  28.213  1.00  0.610          H  
ATOM  18579 1HG2 VAL C1173      15.737 -32.904  30.051  1.00  0.610          H  
ATOM  18580 2HG2 VAL C1173      15.189 -34.403  29.272  1.00  0.610          H  
ATOM  18581 3HG2 VAL C1173      15.065 -34.222  31.038  1.00  0.610          H  
ATOM  18582  N   VAL C1174      19.011 -36.591  31.770  1.00  0.280          N  
ATOM  18583  CA  VAL C1174      20.342 -37.143  32.006  1.00  0.260          C  
ATOM  18584  C   VAL C1174      20.286 -38.680  31.994  1.00  0.270          C  
ATOM  18585  O   VAL C1174      21.074 -39.322  31.311  1.00  0.260          O  
ATOM  18586  CB  VAL C1174      20.962 -36.610  33.322  1.00  0.370          C  
ATOM  18587  CG1 VAL C1174      22.285 -37.340  33.635  1.00  0.370          C  
ATOM  18588  CG2 VAL C1174      21.256 -35.106  33.174  1.00  0.370          C  
ATOM  18589  H   VAL C1174      18.481 -36.150  32.527  1.00  0.340          H  
ATOM  18590  HA  VAL C1174      20.993 -36.820  31.194  1.00  0.310          H  
ATOM  18591  HB  VAL C1174      20.260 -36.778  34.141  1.00  0.450          H  
ATOM  18592 1HG1 VAL C1174      22.708 -36.948  34.557  1.00  0.450          H  
ATOM  18593 2HG1 VAL C1174      22.115 -38.408  33.749  1.00  0.450          H  
ATOM  18594 3HG1 VAL C1174      22.991 -37.171  32.813  1.00  0.450          H  
ATOM  18595 1HG2 VAL C1174      21.683 -34.713  34.093  1.00  0.450          H  
ATOM  18596 2HG2 VAL C1174      21.966 -34.957  32.366  1.00  0.450          H  
ATOM  18597 3HG2 VAL C1174      20.335 -34.587  32.947  1.00  0.450          H  
ATOM  18598  N   GLU C1175      19.327 -39.293  32.702  1.00  0.320          N  
ATOM  18599  CA  GLU C1175      19.197 -40.758  32.705  1.00  0.390          C  
ATOM  18600  C   GLU C1175      19.042 -41.321  31.291  1.00  0.410          C  
ATOM  18601  O   GLU C1175      19.625 -42.354  30.960  1.00  0.430          O  
ATOM  18602  CB  GLU C1175      18.016 -41.208  33.562  1.00  0.520          C  
ATOM  18603  CG  GLU C1175      17.837 -42.727  33.637  1.00  0.520          C  
ATOM  18604  CD  GLU C1175      16.755 -43.137  34.575  1.00  0.520          C  
ATOM  18605  OE1 GLU C1175      16.277 -42.301  35.296  1.00  0.520          O  
ATOM  18606  OE2 GLU C1175      16.396 -44.288  34.571  1.00  0.520          O  
ATOM  18607  H   GLU C1175      18.702 -38.745  33.294  1.00  0.380          H  
ATOM  18608  HA  GLU C1175      20.105 -41.177  33.137  1.00  0.470          H  
ATOM  18609 1HB  GLU C1175      18.130 -40.822  34.576  1.00  0.620          H  
ATOM  18610 2HB  GLU C1175      17.100 -40.793  33.154  1.00  0.620          H  
ATOM  18611 1HG  GLU C1175      17.589 -43.101  32.643  1.00  0.620          H  
ATOM  18612 2HG  GLU C1175      18.779 -43.180  33.940  1.00  0.620          H  
ATOM  18613  N   ALA C1176      18.280 -40.612  30.445  1.00  0.440          N  
ATOM  18614  CA  ALA C1176      18.033 -40.941  29.040  1.00  0.550          C  
ATOM  18615  C   ALA C1176      19.313 -40.931  28.224  1.00  0.500          C  
ATOM  18616  O   ALA C1176      19.358 -41.448  27.106  1.00  0.600          O  
ATOM  18617  CB  ALA C1176      17.085 -39.943  28.417  1.00  0.730          C  
ATOM  18618  H   ALA C1176      17.796 -39.790  30.806  1.00  0.530          H  
ATOM  18619  HA  ALA C1176      17.608 -41.940  28.999  1.00  0.660          H  
ATOM  18620 1HB  ALA C1176      16.919 -40.212  27.390  1.00  0.870          H  
ATOM  18621 2HB  ALA C1176      16.163 -39.932  28.953  1.00  0.870          H  
ATOM  18622 3HB  ALA C1176      17.534 -38.953  28.459  1.00  0.870          H  
ATOM  18623  N   GLY C1177      20.333 -40.271  28.751  1.00  0.390          N  
ATOM  18624  CA  GLY C1177      21.592 -40.107  28.097  1.00  0.440          C  
ATOM  18625  C   GLY C1177      21.573 -38.987  27.093  1.00  0.430          C  
ATOM  18626  O   GLY C1177      22.201 -39.103  26.057  1.00  0.600          O  
ATOM  18627  H   GLY C1177      20.276 -39.909  29.700  1.00  0.470          H  
ATOM  18628 1HA  GLY C1177      22.309 -39.858  28.865  1.00  0.530          H  
ATOM  18629 2HA  GLY C1177      21.912 -41.041  27.637  1.00  0.530          H  
ATOM  18630  N   PHE C1178      20.797 -37.923  27.338  1.00  0.300          N  
ATOM  18631  CA  PHE C1178      20.740 -36.815  26.386  1.00  0.230          C  
ATOM  18632  C   PHE C1178      21.487 -35.574  26.881  1.00  0.180          C  
ATOM  18633  O   PHE C1178      21.600 -34.582  26.165  1.00  0.220          O  
ATOM  18634  CB  PHE C1178      19.292 -36.429  26.137  1.00  0.350          C  
ATOM  18635  CG  PHE C1178      18.421 -37.495  25.537  1.00  0.350          C  
ATOM  18636  CD1 PHE C1178      18.929 -38.611  24.845  1.00  0.350          C  
ATOM  18637  CD2 PHE C1178      17.065 -37.367  25.642  1.00  0.350          C  
ATOM  18638  CE1 PHE C1178      18.083 -39.525  24.297  1.00  0.350          C  
ATOM  18639  CE2 PHE C1178      16.244 -38.279  25.082  1.00  0.350          C  
ATOM  18640  CZ  PHE C1178      16.753 -39.357  24.403  1.00  0.350          C  
ATOM  18641  H   PHE C1178      20.240 -37.851  28.197  1.00  0.360          H  
ATOM  18642  HA  PHE C1178      21.207 -37.117  25.448  1.00  0.280          H  
ATOM  18643 1HB  PHE C1178      18.855 -36.152  27.086  1.00  0.420          H  
ATOM  18644 2HB  PHE C1178      19.253 -35.553  25.495  1.00  0.420          H  
ATOM  18645  HD1 PHE C1178      19.996 -38.758  24.731  1.00  0.420          H  
ATOM  18646  HD2 PHE C1178      16.647 -36.514  26.173  1.00  0.420          H  
ATOM  18647  HE1 PHE C1178      18.469 -40.382  23.760  1.00  0.420          H  
ATOM  18648  HE2 PHE C1178      15.186 -38.156  25.160  1.00  0.420          H  
ATOM  18649  HZ  PHE C1178      16.079 -40.092  23.943  1.00  0.420          H  
ATOM  18650  N   MET C1179      21.963 -35.628  28.117  1.00  0.160          N  
ATOM  18651  CA  MET C1179      22.632 -34.523  28.797  1.00  0.200          C  
ATOM  18652  C   MET C1179      23.672 -35.137  29.724  1.00  0.170          C  
ATOM  18653  O   MET C1179      23.459 -36.222  30.264  1.00  0.190          O  
ATOM  18654  CB  MET C1179      21.622 -33.694  29.620  1.00  0.260          C  
ATOM  18655  CG  MET C1179      22.218 -32.447  30.316  1.00  0.260          C  
ATOM  18656  SD  MET C1179      21.099 -31.517  31.403  1.00  0.260          S  
ATOM  18657  CE  MET C1179      19.757 -30.892  30.453  1.00  0.260          C  
ATOM  18658  H   MET C1179      21.877 -36.505  28.608  1.00  0.190          H  
ATOM  18659  HA  MET C1179      23.144 -33.891  28.070  1.00  0.240          H  
ATOM  18660 1HB  MET C1179      20.869 -33.330  28.953  1.00  0.320          H  
ATOM  18661 2HB  MET C1179      21.132 -34.321  30.346  1.00  0.320          H  
ATOM  18662 1HG  MET C1179      23.039 -32.752  30.924  1.00  0.320          H  
ATOM  18663 2HG  MET C1179      22.610 -31.771  29.562  1.00  0.320          H  
ATOM  18664 1HE  MET C1179      19.097 -30.314  31.096  1.00  0.320          H  
ATOM  18665 2HE  MET C1179      20.115 -30.266  29.663  1.00  0.320          H  
ATOM  18666 3HE  MET C1179      19.215 -31.708  30.042  1.00  0.320          H  
ATOM  18667  N   THR C1180      24.799 -34.473  29.925  1.00  0.270          N  
ATOM  18668  CA  THR C1180      25.750 -35.019  30.900  1.00  0.320          C  
ATOM  18669  C   THR C1180      25.542 -34.364  32.260  1.00  0.330          C  
ATOM  18670  O   THR C1180      24.846 -33.351  32.381  1.00  0.320          O  
ATOM  18671  CB  THR C1180      27.224 -34.845  30.484  1.00  0.430          C  
ATOM  18672  OG1 THR C1180      27.607 -33.459  30.507  1.00  0.430          O  
ATOM  18673  CG2 THR C1180      27.396 -35.364  29.083  1.00  0.430          C  
ATOM  18674  H   THR C1180      24.974 -33.596  29.411  1.00  0.320          H  
ATOM  18675  HA  THR C1180      25.565 -36.085  31.014  1.00  0.380          H  
ATOM  18676  HB  THR C1180      27.866 -35.407  31.161  1.00  0.510          H  
ATOM  18677  HG1 THR C1180      28.578 -33.425  30.473  1.00  0.510          H  
ATOM  18678 1HG2 THR C1180      28.438 -35.254  28.780  1.00  0.510          H  
ATOM  18679 2HG2 THR C1180      27.118 -36.418  29.051  1.00  0.510          H  
ATOM  18680 3HG2 THR C1180      26.761 -34.801  28.412  1.00  0.510          H  
ATOM  18681  N   ARG C1181      26.154 -34.926  33.300  1.00  0.370          N  
ATOM  18682  CA  ARG C1181      26.033 -34.319  34.621  1.00  0.390          C  
ATOM  18683  C   ARG C1181      26.650 -32.917  34.648  1.00  0.380          C  
ATOM  18684  O   ARG C1181      26.123 -32.007  35.296  1.00  0.400          O  
ATOM  18685  CB  ARG C1181      26.663 -35.207  35.679  1.00  0.540          C  
ATOM  18686  CG  ARG C1181      25.868 -36.484  35.964  1.00  0.540          C  
ATOM  18687  CD  ARG C1181      26.331 -37.192  37.198  1.00  0.540          C  
ATOM  18688  NE  ARG C1181      27.706 -37.694  37.076  1.00  0.540          N  
ATOM  18689  CZ  ARG C1181      28.066 -38.888  36.543  1.00  0.540          C  
ATOM  18690  NH1 ARG C1181      27.158 -39.715  36.058  1.00  0.540          N  
ATOM  18691  NH2 ARG C1181      29.346 -39.227  36.507  1.00  0.540          N  
ATOM  18692  H   ARG C1181      26.702 -35.766  33.161  1.00  0.440          H  
ATOM  18693  HA  ARG C1181      24.971 -34.227  34.854  1.00  0.470          H  
ATOM  18694 1HB  ARG C1181      27.663 -35.498  35.364  1.00  0.650          H  
ATOM  18695 2HB  ARG C1181      26.758 -34.654  36.612  1.00  0.650          H  
ATOM  18696 1HG  ARG C1181      24.819 -36.224  36.102  1.00  0.650          H  
ATOM  18697 2HG  ARG C1181      25.959 -37.163  35.119  1.00  0.650          H  
ATOM  18698 1HD  ARG C1181      26.304 -36.492  38.034  1.00  0.650          H  
ATOM  18699 2HD  ARG C1181      25.670 -38.027  37.417  1.00  0.650          H  
ATOM  18700  HE  ARG C1181      28.446 -37.105  37.439  1.00  0.650          H  
ATOM  18701 1HH1 ARG C1181      26.181 -39.468  36.078  1.00  0.650          H  
ATOM  18702 2HH1 ARG C1181      27.440 -40.602  35.664  1.00  0.650          H  
ATOM  18703 1HH2 ARG C1181      30.047 -38.598  36.877  1.00  0.650          H  
ATOM  18704 2HH2 ARG C1181      29.627 -40.113  36.113  1.00  0.650          H  
ATOM  18705  N   GLU C1182      27.781 -32.750  33.955  1.00  0.380          N  
ATOM  18706  CA  GLU C1182      28.442 -31.452  33.911  1.00  0.380          C  
ATOM  18707  C   GLU C1182      27.536 -30.405  33.271  1.00  0.390          C  
ATOM  18708  O   GLU C1182      27.442 -29.271  33.756  1.00  0.420          O  
ATOM  18709  CB  GLU C1182      29.748 -31.527  33.136  1.00  0.530          C  
ATOM  18710  CG  GLU C1182      30.519 -30.241  33.157  1.00  0.530          C  
ATOM  18711  CD  GLU C1182      31.774 -30.317  32.418  1.00  0.530          C  
ATOM  18712  OE1 GLU C1182      31.986 -31.302  31.751  1.00  0.530          O  
ATOM  18713  OE2 GLU C1182      32.539 -29.396  32.486  1.00  0.530          O  
ATOM  18714  H   GLU C1182      28.173 -33.539  33.460  1.00  0.460          H  
ATOM  18715  HA  GLU C1182      28.659 -31.137  34.932  1.00  0.460          H  
ATOM  18716 1HB  GLU C1182      30.378 -32.315  33.547  1.00  0.640          H  
ATOM  18717 2HB  GLU C1182      29.539 -31.778  32.095  1.00  0.640          H  
ATOM  18718 1HG  GLU C1182      29.904 -29.475  32.704  1.00  0.640          H  
ATOM  18719 2HG  GLU C1182      30.716 -29.950  34.188  1.00  0.640          H  
ATOM  18720  N   GLU C1183      26.879 -30.782  32.167  1.00  0.370          N  
ATOM  18721  CA  GLU C1183      25.988 -29.863  31.477  1.00  0.350          C  
ATOM  18722  C   GLU C1183      24.854 -29.458  32.398  1.00  0.350          C  
ATOM  18723  O   GLU C1183      24.507 -28.278  32.472  1.00  0.350          O  
ATOM  18724  CB  GLU C1183      25.450 -30.526  30.226  1.00  0.500          C  
ATOM  18725  CG  GLU C1183      26.484 -30.712  29.150  1.00  0.500          C  
ATOM  18726  CD  GLU C1183      26.016 -31.611  28.104  1.00  0.500          C  
ATOM  18727  OE1 GLU C1183      24.926 -32.092  28.241  1.00  0.500          O  
ATOM  18728  OE2 GLU C1183      26.757 -31.941  27.228  1.00  0.500          O  
ATOM  18729  H   GLU C1183      27.037 -31.716  31.784  1.00  0.440          H  
ATOM  18730  HA  GLU C1183      26.546 -28.974  31.197  1.00  0.420          H  
ATOM  18731 1HB  GLU C1183      25.075 -31.506  30.490  1.00  0.600          H  
ATOM  18732 2HB  GLU C1183      24.619 -29.951  29.827  1.00  0.600          H  
ATOM  18733 1HG  GLU C1183      26.724 -29.742  28.711  1.00  0.600          H  
ATOM  18734 2HG  GLU C1183      27.384 -31.109  29.593  1.00  0.600          H  
ATOM  18735  N   ARG C1184      24.313 -30.414  33.159  1.00  0.340          N  
ATOM  18736  CA  ARG C1184      23.245 -30.097  34.090  1.00  0.340          C  
ATOM  18737  C   ARG C1184      23.663 -29.010  35.050  1.00  0.350          C  
ATOM  18738  O   ARG C1184      22.905 -28.061  35.275  1.00  0.350          O  
ATOM  18739  CB  ARG C1184      22.827 -31.305  34.884  1.00  0.480          C  
ATOM  18740  CG  ARG C1184      21.754 -31.026  35.891  1.00  0.480          C  
ATOM  18741  CD  ARG C1184      21.325 -32.237  36.516  1.00  0.480          C  
ATOM  18742  NE  ARG C1184      20.294 -32.001  37.484  1.00  0.480          N  
ATOM  18743  CZ  ARG C1184      19.508 -32.964  37.979  1.00  0.480          C  
ATOM  18744  NH1 ARG C1184      19.652 -34.198  37.575  1.00  0.480          N  
ATOM  18745  NH2 ARG C1184      18.576 -32.698  38.870  1.00  0.480          N  
ATOM  18746  H   ARG C1184      24.615 -31.388  33.033  1.00  0.410          H  
ATOM  18747  HA  ARG C1184      22.385 -29.746  33.524  1.00  0.410          H  
ATOM  18748 1HB  ARG C1184      22.479 -32.087  34.208  1.00  0.570          H  
ATOM  18749 2HB  ARG C1184      23.675 -31.699  35.423  1.00  0.570          H  
ATOM  18750 1HG  ARG C1184      22.146 -30.383  36.681  1.00  0.570          H  
ATOM  18751 2HG  ARG C1184      20.906 -30.531  35.428  1.00  0.570          H  
ATOM  18752 1HD  ARG C1184      20.951 -32.911  35.760  1.00  0.570          H  
ATOM  18753 2HD  ARG C1184      22.174 -32.692  37.023  1.00  0.570          H  
ATOM  18754  HE  ARG C1184      20.170 -31.030  37.834  1.00  0.570          H  
ATOM  18755 1HH1 ARG C1184      20.353 -34.446  36.901  1.00  0.570          H  
ATOM  18756 2HH1 ARG C1184      19.015 -34.905  37.959  1.00  0.570          H  
ATOM  18757 1HH2 ARG C1184      18.429 -31.758  39.210  1.00  0.570          H  
ATOM  18758 2HH2 ARG C1184      17.995 -33.484  39.206  1.00  0.570          H  
ATOM  18759  N   LYS C1185      24.863 -29.149  35.628  1.00  0.370          N  
ATOM  18760  CA  LYS C1185      25.342 -28.147  36.566  1.00  0.380          C  
ATOM  18761  C   LYS C1185      25.425 -26.780  35.892  1.00  0.340          C  
ATOM  18762  O   LYS C1185      25.022 -25.777  36.485  1.00  0.350          O  
ATOM  18763  CB  LYS C1185      26.712 -28.542  37.123  1.00  0.530          C  
ATOM  18764  CG  LYS C1185      26.688 -29.740  38.073  1.00  0.530          C  
ATOM  18765  CD  LYS C1185      28.095 -30.104  38.560  1.00  0.530          C  
ATOM  18766  CE  LYS C1185      28.067 -31.323  39.478  1.00  0.530          C  
ATOM  18767  NZ  LYS C1185      29.436 -31.717  39.934  1.00  0.530          N  
ATOM  18768  H   LYS C1185      25.414 -29.995  35.427  1.00  0.440          H  
ATOM  18769  HA  LYS C1185      24.629 -28.074  37.390  1.00  0.460          H  
ATOM  18770 1HB  LYS C1185      27.378 -28.788  36.295  1.00  0.630          H  
ATOM  18771 2HB  LYS C1185      27.146 -27.695  37.652  1.00  0.630          H  
ATOM  18772 1HG  LYS C1185      26.055 -29.508  38.931  1.00  0.630          H  
ATOM  18773 2HG  LYS C1185      26.258 -30.596  37.552  1.00  0.630          H  
ATOM  18774 1HD  LYS C1185      28.726 -30.326  37.696  1.00  0.630          H  
ATOM  18775 2HD  LYS C1185      28.527 -29.262  39.099  1.00  0.630          H  
ATOM  18776 1HE  LYS C1185      27.456 -31.098  40.350  1.00  0.630          H  
ATOM  18777 2HE  LYS C1185      27.620 -32.160  38.939  1.00  0.630          H  
ATOM  18778 1HZ  LYS C1185      29.371 -32.527  40.536  1.00  0.630          H  
ATOM  18779 2HZ  LYS C1185      30.011 -31.942  39.133  1.00  0.630          H  
ATOM  18780 3HZ  LYS C1185      29.857 -30.954  40.445  1.00  0.630          H  
ATOM  18781  N   LYS C1186      25.907 -26.748  34.641  1.00  0.300          N  
ATOM  18782  CA  LYS C1186      26.007 -25.497  33.896  1.00  0.270          C  
ATOM  18783  C   LYS C1186      24.627 -24.867  33.660  1.00  0.270          C  
ATOM  18784  O   LYS C1186      24.467 -23.655  33.834  1.00  0.260          O  
ATOM  18785  CB  LYS C1186      26.706 -25.736  32.564  1.00  0.390          C  
ATOM  18786  CG  LYS C1186      28.192 -26.054  32.649  1.00  0.390          C  
ATOM  18787  CD  LYS C1186      28.750 -26.415  31.264  1.00  0.390          C  
ATOM  18788  CE  LYS C1186      30.234 -26.742  31.307  1.00  0.390          C  
ATOM  18789  NZ  LYS C1186      31.038 -25.556  31.373  1.00  0.390          N  
ATOM  18790  H   LYS C1186      26.268 -27.622  34.238  1.00  0.360          H  
ATOM  18791  HA  LYS C1186      26.602 -24.798  34.481  1.00  0.320          H  
ATOM  18792 1HB  LYS C1186      26.217 -26.541  32.030  1.00  0.470          H  
ATOM  18793 2HB  LYS C1186      26.614 -24.835  31.971  1.00  0.470          H  
ATOM  18794 1HG  LYS C1186      28.722 -25.189  33.047  1.00  0.470          H  
ATOM  18795 2HG  LYS C1186      28.343 -26.895  33.326  1.00  0.470          H  
ATOM  18796 1HD  LYS C1186      28.216 -27.274  30.863  1.00  0.470          H  
ATOM  18797 2HD  LYS C1186      28.612 -25.574  30.580  1.00  0.470          H  
ATOM  18798 1HE  LYS C1186      30.448 -27.344  32.176  1.00  0.470          H  
ATOM  18799 2HE  LYS C1186      30.496 -27.295  30.423  1.00  0.470          H  
ATOM  18800 1HZ  LYS C1186      32.028 -25.791  31.391  1.00  0.470          H  
ATOM  18801 2HZ  LYS C1186      30.856 -24.972  30.524  1.00  0.470          H  
ATOM  18802 3HZ  LYS C1186      30.830 -25.019  32.201  1.00  0.470          H  
ATOM  18803  N   PHE C1187      23.616 -25.681  33.315  1.00  0.290          N  
ATOM  18804  CA  PHE C1187      22.269 -25.145  33.105  1.00  0.300          C  
ATOM  18805  C   PHE C1187      21.736 -24.508  34.372  1.00  0.320          C  
ATOM  18806  O   PHE C1187      21.116 -23.438  34.331  1.00  0.330          O  
ATOM  18807  CB  PHE C1187      21.260 -26.240  32.727  1.00  0.420          C  
ATOM  18808  CG  PHE C1187      21.220 -26.660  31.314  1.00  0.420          C  
ATOM  18809  CD1 PHE C1187      21.872 -27.773  30.892  1.00  0.420          C  
ATOM  18810  CD2 PHE C1187      20.482 -25.949  30.407  1.00  0.420          C  
ATOM  18811  CE1 PHE C1187      21.825 -28.164  29.613  1.00  0.420          C  
ATOM  18812  CE2 PHE C1187      20.418 -26.351  29.119  1.00  0.420          C  
ATOM  18813  CZ  PHE C1187      21.104 -27.457  28.723  1.00  0.420          C  
ATOM  18814  H   PHE C1187      23.822 -26.671  33.142  1.00  0.350          H  
ATOM  18815  HA  PHE C1187      22.310 -24.393  32.318  1.00  0.360          H  
ATOM  18816 1HB  PHE C1187      21.479 -27.125  33.324  1.00  0.500          H  
ATOM  18817 2HB  PHE C1187      20.261 -25.913  33.011  1.00  0.500          H  
ATOM  18818  HD1 PHE C1187      22.421 -28.348  31.595  1.00  0.500          H  
ATOM  18819  HD2 PHE C1187      19.940 -25.073  30.737  1.00  0.500          H  
ATOM  18820  HE1 PHE C1187      22.362 -29.060  29.310  1.00  0.500          H  
ATOM  18821  HE2 PHE C1187      19.813 -25.791  28.405  1.00  0.500          H  
ATOM  18822  HZ  PHE C1187      21.056 -27.781  27.710  1.00  0.500          H  
ATOM  18823  N   GLU C1188      21.941 -25.185  35.501  1.00  0.330          N  
ATOM  18824  CA  GLU C1188      21.473 -24.696  36.785  1.00  0.350          C  
ATOM  18825  C   GLU C1188      22.181 -23.400  37.195  1.00  0.370          C  
ATOM  18826  O   GLU C1188      21.539 -22.484  37.718  1.00  0.350          O  
ATOM  18827  CB  GLU C1188      21.660 -25.793  37.837  1.00  0.480          C  
ATOM  18828  CG  GLU C1188      20.721 -27.006  37.629  1.00  0.480          C  
ATOM  18829  CD  GLU C1188      21.004 -28.157  38.555  1.00  0.480          C  
ATOM  18830  OE1 GLU C1188      21.951 -28.064  39.299  1.00  0.480          O  
ATOM  18831  OE2 GLU C1188      20.280 -29.138  38.507  1.00  0.480          O  
ATOM  18832  H   GLU C1188      22.418 -26.096  35.456  1.00  0.400          H  
ATOM  18833  HA  GLU C1188      20.408 -24.488  36.703  1.00  0.420          H  
ATOM  18834 1HB  GLU C1188      22.689 -26.155  37.800  1.00  0.580          H  
ATOM  18835 2HB  GLU C1188      21.488 -25.385  38.832  1.00  0.580          H  
ATOM  18836 1HG  GLU C1188      19.692 -26.683  37.774  1.00  0.580          H  
ATOM  18837 2HG  GLU C1188      20.817 -27.350  36.602  1.00  0.580          H  
ATOM  18838  N   ASN C1189      23.488 -23.313  36.915  1.00  0.400          N  
ATOM  18839  CA  ASN C1189      24.295 -22.147  37.258  1.00  0.430          C  
ATOM  18840  C   ASN C1189      24.024 -20.897  36.409  1.00  0.340          C  
ATOM  18841  O   ASN C1189      24.058 -19.780  36.927  1.00  0.380          O  
ATOM  18842  CB  ASN C1189      25.762 -22.498  37.139  1.00  0.590          C  
ATOM  18843  CG  ASN C1189      26.239 -23.420  38.220  1.00  0.590          C  
ATOM  18844  OD1 ASN C1189      25.661 -23.510  39.309  1.00  0.590          O  
ATOM  18845  ND2 ASN C1189      27.305 -24.122  37.936  1.00  0.590          N  
ATOM  18846  H   ASN C1189      23.953 -24.140  36.528  1.00  0.480          H  
ATOM  18847  HA  ASN C1189      24.074 -21.882  38.290  1.00  0.520          H  
ATOM  18848 1HB  ASN C1189      25.934 -22.973  36.173  1.00  0.710          H  
ATOM  18849 2HB  ASN C1189      26.353 -21.585  37.165  1.00  0.710          H  
ATOM  18850 1HD2 ASN C1189      27.675 -24.758  38.610  1.00  0.710          H  
ATOM  18851 2HD2 ASN C1189      27.747 -24.023  37.047  1.00  0.710          H  
ATOM  18852  N   LEU C1190      23.748 -21.059  35.113  1.00  0.430          N  
ATOM  18853  CA  LEU C1190      23.516 -19.891  34.262  1.00  0.360          C  
ATOM  18854  C   LEU C1190      22.349 -19.031  34.759  1.00  0.490          C  
ATOM  18855  O   LEU C1190      21.215 -19.492  34.968  1.00  0.840          O  
ATOM  18856  CB  LEU C1190      23.265 -20.351  32.818  1.00  0.530          C  
ATOM  18857  CG  LEU C1190      24.505 -20.893  32.017  1.00  0.530          C  
ATOM  18858  CD1 LEU C1190      24.015 -21.521  30.707  1.00  0.530          C  
ATOM  18859  CD2 LEU C1190      25.493 -19.751  31.704  1.00  0.530          C  
ATOM  18860  H   LEU C1190      23.781 -21.998  34.707  1.00  0.520          H  
ATOM  18861  HA  LEU C1190      24.409 -19.270  34.293  1.00  0.430          H  
ATOM  18862 1HB  LEU C1190      22.549 -21.175  32.863  1.00  0.640          H  
ATOM  18863 2HB  LEU C1190      22.816 -19.558  32.274  1.00  0.640          H  
ATOM  18864  HG  LEU C1190      25.010 -21.647  32.603  1.00  0.640          H  
ATOM  18865 1HD1 LEU C1190      24.864 -21.914  30.149  1.00  0.640          H  
ATOM  18866 2HD1 LEU C1190      23.325 -22.336  30.933  1.00  0.640          H  
ATOM  18867 3HD1 LEU C1190      23.504 -20.769  30.107  1.00  0.640          H  
ATOM  18868 1HD2 LEU C1190      26.336 -20.151  31.160  1.00  0.640          H  
ATOM  18869 2HD2 LEU C1190      24.999 -19.005  31.099  1.00  0.640          H  
ATOM  18870 3HD2 LEU C1190      25.863 -19.288  32.616  1.00  0.640          H  
ATOM  18871  N   ASN C1191      22.605 -17.734  34.888  1.00  0.620          N  
ATOM  18872  CA  ASN C1191      21.584 -16.837  35.408  1.00  0.800          C  
ATOM  18873  C   ASN C1191      20.634 -16.268  34.370  1.00  0.770          C  
ATOM  18874  O   ASN C1191      20.911 -15.226  33.778  1.00  1.080          O  
ATOM  18875  CB  ASN C1191      22.188 -15.664  36.157  1.00  1.050          C  
ATOM  18876  CG  ASN C1191      21.090 -14.861  36.838  1.00  1.050          C  
ATOM  18877  OD1 ASN C1191      20.022 -15.423  37.127  1.00  1.050          O  
ATOM  18878  ND2 ASN C1191      21.307 -13.592  37.092  1.00  1.050          N  
ATOM  18879  H   ASN C1191      23.541 -17.399  34.698  1.00  0.740          H  
ATOM  18880  HA  ASN C1191      20.979 -17.408  36.114  1.00  0.960          H  
ATOM  18881 1HB  ASN C1191      22.897 -16.025  36.898  1.00  1.260          H  
ATOM  18882 2HB  ASN C1191      22.725 -15.014  35.460  1.00  1.260          H  
ATOM  18883 1HD2 ASN C1191      20.601 -13.049  37.532  1.00  1.260          H  
ATOM  18884 2HD2 ASN C1191      22.176 -13.130  36.828  1.00  1.260          H  
ATOM  18885  N   SER C1192      19.521 -16.948  34.167  1.00  0.590          N  
ATOM  18886  CA  SER C1192      18.509 -16.484  33.217  1.00  0.510          C  
ATOM  18887  C   SER C1192      17.120 -17.004  33.496  1.00  0.450          C  
ATOM  18888  O   SER C1192      16.919 -18.170  33.844  1.00  0.470          O  
ATOM  18889  CB  SER C1192      18.850 -16.799  31.790  1.00  0.750          C  
ATOM  18890  OG  SER C1192      17.788 -16.414  30.960  1.00  0.750          O  
ATOM  18891  H   SER C1192      19.422 -17.815  34.692  1.00  0.710          H  
ATOM  18892  HA  SER C1192      18.466 -15.395  33.295  1.00  0.610          H  
ATOM  18893 1HB  SER C1192      19.718 -16.237  31.509  1.00  0.900          H  
ATOM  18894 2HB  SER C1192      19.067 -17.861  31.665  1.00  0.900          H  
ATOM  18895  HG  SER C1192      18.117 -16.516  30.058  1.00  0.900          H  
ATOM  18896  N   SER C1193      16.148 -16.106  33.353  1.00  0.450          N  
ATOM  18897  CA  SER C1193      14.736 -16.414  33.518  1.00  0.520          C  
ATOM  18898  C   SER C1193      14.120 -16.949  32.228  1.00  0.550          C  
ATOM  18899  O   SER C1193      12.961 -17.354  32.200  1.00  0.640          O  
ATOM  18900  CB  SER C1193      14.006 -15.173  33.966  1.00  0.700          C  
ATOM  18901  OG  SER C1193      14.010 -14.222  32.953  1.00  0.700          O  
ATOM  18902  H   SER C1193      16.397 -15.157  33.069  1.00  0.540          H  
ATOM  18903  HA  SER C1193      14.637 -17.180  34.287  1.00  0.620          H  
ATOM  18904 1HB  SER C1193      12.978 -15.433  34.218  1.00  0.840          H  
ATOM  18905 2HB  SER C1193      14.476 -14.767  34.859  1.00  0.840          H  
ATOM  18906  HG  SER C1193      14.940 -13.980  32.793  1.00  0.840          H  
ATOM  18907  N   TYR C1194      14.877 -16.894  31.143  1.00  0.570          N  
ATOM  18908  CA  TYR C1194      14.382 -17.334  29.856  1.00  0.640          C  
ATOM  18909  C   TYR C1194      14.609 -18.825  29.745  1.00  0.520          C  
ATOM  18910  O   TYR C1194      15.675 -19.319  30.107  1.00  0.550          O  
ATOM  18911  CB  TYR C1194      15.074 -16.607  28.719  1.00  0.870          C  
ATOM  18912  CG  TYR C1194      14.502 -16.886  27.343  1.00  0.870          C  
ATOM  18913  CD1 TYR C1194      13.310 -16.299  26.934  1.00  0.870          C  
ATOM  18914  CD2 TYR C1194      15.179 -17.702  26.488  1.00  0.870          C  
ATOM  18915  CE1 TYR C1194      12.827 -16.544  25.678  1.00  0.870          C  
ATOM  18916  CE2 TYR C1194      14.709 -17.947  25.243  1.00  0.870          C  
ATOM  18917  CZ  TYR C1194      13.537 -17.377  24.825  1.00  0.870          C  
ATOM  18918  OH  TYR C1194      13.061 -17.642  23.557  1.00  0.870          O  
ATOM  18919  H   TYR C1194      15.837 -16.574  31.229  1.00  0.680          H  
ATOM  18920  HA  TYR C1194      13.309 -17.155  29.802  1.00  0.770          H  
ATOM  18921 1HB  TYR C1194      15.099 -15.542  28.889  1.00  1.040          H  
ATOM  18922 2HB  TYR C1194      16.097 -16.944  28.712  1.00  1.040          H  
ATOM  18923  HD1 TYR C1194      12.759 -15.648  27.603  1.00  1.040          H  
ATOM  18924  HD2 TYR C1194      16.100 -18.152  26.812  1.00  1.040          H  
ATOM  18925  HE1 TYR C1194      11.897 -16.087  25.354  1.00  1.040          H  
ATOM  18926  HE2 TYR C1194      15.273 -18.600  24.577  1.00  1.040          H  
ATOM  18927  HH  TYR C1194      12.297 -17.080  23.371  1.00  1.040          H  
ATOM  18928  N   ASN C1195      13.631 -19.543  29.211  1.00  0.400          N  
ATOM  18929  CA  ASN C1195      13.755 -20.976  29.023  1.00  0.320          C  
ATOM  18930  C   ASN C1195      15.131 -21.273  28.445  1.00  0.280          C  
ATOM  18931  O   ASN C1195      15.521 -20.702  27.430  1.00  0.290          O  
ATOM  18932  CB  ASN C1195      12.648 -21.479  28.134  1.00  0.480          C  
ATOM  18933  CG  ASN C1195      12.574 -22.956  28.091  1.00  0.480          C  
ATOM  18934  OD1 ASN C1195      13.567 -23.678  27.838  1.00  0.480          O  
ATOM  18935  ND2 ASN C1195      11.384 -23.437  28.366  1.00  0.480          N  
ATOM  18936  H   ASN C1195      12.772 -19.088  28.952  1.00  0.480          H  
ATOM  18937  HA  ASN C1195      13.684 -21.469  30.000  1.00  0.380          H  
ATOM  18938 1HB  ASN C1195      11.706 -21.103  28.512  1.00  0.580          H  
ATOM  18939 2HB  ASN C1195      12.774 -21.091  27.130  1.00  0.580          H  
ATOM  18940 1HD2 ASN C1195      11.206 -24.430  28.382  1.00  0.580          H  
ATOM  18941 2HD2 ASN C1195      10.632 -22.815  28.572  1.00  0.580          H  
ATOM  18942  N   LYS C1196      15.864 -22.179  29.098  1.00  0.270          N  
ATOM  18943  CA  LYS C1196      17.248 -22.483  28.739  1.00  0.260          C  
ATOM  18944  C   LYS C1196      17.460 -23.441  27.576  1.00  0.230          C  
ATOM  18945  O   LYS C1196      18.593 -23.808  27.277  1.00  0.220          O  
ATOM  18946  CB  LYS C1196      17.983 -22.974  29.978  1.00  0.370          C  
ATOM  18947  CG  LYS C1196      18.105 -21.885  31.028  1.00  0.370          C  
ATOM  18948  CD  LYS C1196      18.814 -22.331  32.286  1.00  0.370          C  
ATOM  18949  CE  LYS C1196      18.826 -21.185  33.302  1.00  0.370          C  
ATOM  18950  NZ  LYS C1196      19.454 -21.583  34.574  1.00  0.370          N  
ATOM  18951  H   LYS C1196      15.457 -22.636  29.909  1.00  0.320          H  
ATOM  18952  HA  LYS C1196      17.714 -21.542  28.454  1.00  0.310          H  
ATOM  18953 1HB  LYS C1196      17.467 -23.830  30.410  1.00  0.440          H  
ATOM  18954 2HB  LYS C1196      18.980 -23.283  29.704  1.00  0.440          H  
ATOM  18955 1HG  LYS C1196      18.661 -21.051  30.595  1.00  0.440          H  
ATOM  18956 2HG  LYS C1196      17.111 -21.517  31.291  1.00  0.440          H  
ATOM  18957 1HD  LYS C1196      18.309 -23.190  32.727  1.00  0.440          H  
ATOM  18958 2HD  LYS C1196      19.848 -22.613  32.060  1.00  0.440          H  
ATOM  18959 1HE  LYS C1196      19.383 -20.343  32.888  1.00  0.440          H  
ATOM  18960 2HE  LYS C1196      17.802 -20.865  33.497  1.00  0.440          H  
ATOM  18961 1HZ  LYS C1196      19.462 -20.805  35.223  1.00  0.440          H  
ATOM  18962 2HZ  LYS C1196      18.965 -22.354  34.985  1.00  0.440          H  
ATOM  18963 3HZ  LYS C1196      20.421 -21.867  34.394  1.00  0.440          H  
ATOM  18964  N   TYR C1197      16.408 -23.778  26.849  1.00  0.230          N  
ATOM  18965  CA  TYR C1197      16.531 -24.634  25.665  1.00  0.240          C  
ATOM  18966  C   TYR C1197      17.605 -24.206  24.646  1.00  0.230          C  
ATOM  18967  O   TYR C1197      18.055 -25.029  23.852  1.00  0.230          O  
ATOM  18968  CB  TYR C1197      15.222 -24.662  24.912  1.00  0.330          C  
ATOM  18969  CG  TYR C1197      14.933 -23.351  24.136  1.00  0.330          C  
ATOM  18970  CD1 TYR C1197      15.282 -23.194  22.787  1.00  0.330          C  
ATOM  18971  CD2 TYR C1197      14.326 -22.312  24.785  1.00  0.330          C  
ATOM  18972  CE1 TYR C1197      14.997 -22.002  22.141  1.00  0.330          C  
ATOM  18973  CE2 TYR C1197      14.042 -21.147  24.149  1.00  0.330          C  
ATOM  18974  CZ  TYR C1197      14.369 -20.980  22.833  1.00  0.330          C  
ATOM  18975  OH  TYR C1197      14.076 -19.795  22.192  1.00  0.330          O  
ATOM  18976  H   TYR C1197      15.473 -23.484  27.160  1.00  0.280          H  
ATOM  18977  HA  TYR C1197      16.782 -25.634  26.003  1.00  0.290          H  
ATOM  18978 1HB  TYR C1197      15.277 -25.469  24.215  1.00  0.400          H  
ATOM  18979 2HB  TYR C1197      14.395 -24.864  25.590  1.00  0.400          H  
ATOM  18980  HD1 TYR C1197      15.775 -24.005  22.249  1.00  0.400          H  
ATOM  18981  HD2 TYR C1197      14.066 -22.420  25.806  1.00  0.400          H  
ATOM  18982  HE1 TYR C1197      15.258 -21.867  21.097  1.00  0.400          H  
ATOM  18983  HE2 TYR C1197      13.548 -20.353  24.698  1.00  0.400          H  
ATOM  18984  HH  TYR C1197      13.669 -19.168  22.814  1.00  0.400          H  
ATOM  18985  N   TRP C1198      17.985 -22.922  24.624  1.00  0.220          N  
ATOM  18986  CA  TRP C1198      18.956 -22.360  23.682  1.00  0.210          C  
ATOM  18987  C   TRP C1198      20.391 -22.597  24.133  1.00  0.200          C  
ATOM  18988  O   TRP C1198      21.348 -22.398  23.374  1.00  0.190          O  
ATOM  18989  CB  TRP C1198      18.741 -20.852  23.582  1.00  0.300          C  
ATOM  18990  CG  TRP C1198      18.894 -20.216  24.911  1.00  0.300          C  
ATOM  18991  CD1 TRP C1198      17.913 -20.010  25.783  1.00  0.300          C  
ATOM  18992  CD2 TRP C1198      20.089 -19.677  25.530  1.00  0.300          C  
ATOM  18993  NE1 TRP C1198      18.400 -19.436  26.918  1.00  0.300          N  
ATOM  18994  CE2 TRP C1198      19.718 -19.227  26.781  1.00  0.300          C  
ATOM  18995  CE3 TRP C1198      21.412 -19.552  25.131  1.00  0.300          C  
ATOM  18996  CZ2 TRP C1198      20.623 -18.668  27.658  1.00  0.300          C  
ATOM  18997  CZ3 TRP C1198      22.310 -18.983  25.994  1.00  0.300          C  
ATOM  18998  CH2 TRP C1198      21.932 -18.554  27.229  1.00  0.300          C  
ATOM  18999  H   TRP C1198      17.595 -22.296  25.313  1.00  0.260          H  
ATOM  19000  HA  TRP C1198      18.802 -22.820  22.708  1.00  0.250          H  
ATOM  19001 1HB  TRP C1198      19.467 -20.424  22.901  1.00  0.360          H  
ATOM  19002 2HB  TRP C1198      17.746 -20.639  23.202  1.00  0.360          H  
ATOM  19003  HD1 TRP C1198      16.877 -20.285  25.615  1.00  0.360          H  
ATOM  19004  HE1 TRP C1198      17.850 -19.199  27.741  1.00  0.360          H  
ATOM  19005  HE3 TRP C1198      21.722 -19.895  24.156  1.00  0.360          H  
ATOM  19006  HZ2 TRP C1198      20.329 -18.315  28.642  1.00  0.360          H  
ATOM  19007  HZ3 TRP C1198      23.332 -18.890  25.667  1.00  0.360          H  
ATOM  19008  HH2 TRP C1198      22.674 -18.115  27.884  1.00  0.360          H  
ATOM  19009  N   VAL C1199      20.569 -23.032  25.371  1.00  0.200          N  
ATOM  19010  CA  VAL C1199      21.904 -23.173  25.914  1.00  0.200          C  
ATOM  19011  C   VAL C1199      22.783 -24.120  25.085  1.00  0.170          C  
ATOM  19012  O   VAL C1199      23.924 -23.750  24.792  1.00  0.160          O  
ATOM  19013  CB  VAL C1199      21.808 -23.508  27.424  1.00  0.280          C  
ATOM  19014  CG1 VAL C1199      23.101 -23.944  27.991  1.00  0.280          C  
ATOM  19015  CG2 VAL C1199      21.353 -22.262  28.144  1.00  0.280          C  
ATOM  19016  H   VAL C1199      19.756 -23.240  25.957  1.00  0.240          H  
ATOM  19017  HA  VAL C1199      22.363 -22.191  25.868  1.00  0.240          H  
ATOM  19018  HB  VAL C1199      21.107 -24.247  27.579  1.00  0.340          H  
ATOM  19019 1HG1 VAL C1199      22.979 -24.159  29.052  1.00  0.340          H  
ATOM  19020 2HG1 VAL C1199      23.427 -24.838  27.488  1.00  0.340          H  
ATOM  19021 3HG1 VAL C1199      23.819 -23.189  27.873  1.00  0.340          H  
ATOM  19022 1HG2 VAL C1199      21.254 -22.468  29.205  1.00  0.340          H  
ATOM  19023 2HG2 VAL C1199      22.086 -21.473  27.991  1.00  0.340          H  
ATOM  19024 3HG2 VAL C1199      20.393 -21.945  27.747  1.00  0.340          H  
ATOM  19025  N   PRO C1200      22.324 -25.322  24.667  1.00  0.170          N  
ATOM  19026  CA  PRO C1200      23.042 -26.213  23.791  1.00  0.140          C  
ATOM  19027  C   PRO C1200      23.316 -25.637  22.399  1.00  0.120          C  
ATOM  19028  O   PRO C1200      24.188 -26.145  21.706  1.00  0.110          O  
ATOM  19029  CB  PRO C1200      22.134 -27.432  23.706  1.00  0.210          C  
ATOM  19030  CG  PRO C1200      21.296 -27.369  24.911  1.00  0.210          C  
ATOM  19031  CD  PRO C1200      21.062 -25.902  25.138  1.00  0.210          C  
ATOM  19032  HA  PRO C1200      23.970 -26.487  24.276  1.00  0.170          H  
ATOM  19033 1HB  PRO C1200      21.587 -27.410  22.780  1.00  0.250          H  
ATOM  19034 2HB  PRO C1200      22.746 -28.344  23.680  1.00  0.250          H  
ATOM  19035 1HG  PRO C1200      20.371 -27.938  24.763  1.00  0.250          H  
ATOM  19036 2HG  PRO C1200      21.838 -27.841  25.720  1.00  0.250          H  
ATOM  19037 1HD  PRO C1200      20.249 -25.573  24.521  1.00  0.250          H  
ATOM  19038 2HD  PRO C1200      20.877 -25.760  26.164  1.00  0.250          H  
ATOM  19039  N   CYS C1201      22.582 -24.608  21.955  1.00  0.140          N  
ATOM  19040  CA  CYS C1201      22.825 -24.071  20.627  1.00  0.140          C  
ATOM  19041  C   CYS C1201      24.079 -23.235  20.700  1.00  0.130          C  
ATOM  19042  O   CYS C1201      24.958 -23.323  19.836  1.00  0.160          O  
ATOM  19043  CB  CYS C1201      21.632 -23.275  20.116  1.00  0.200          C  
ATOM  19044  SG  CYS C1201      20.171 -24.294  19.725  1.00  0.200          S  
ATOM  19045  H   CYS C1201      21.898 -24.135  22.538  1.00  0.170          H  
ATOM  19046  HA  CYS C1201      22.993 -24.898  19.949  1.00  0.170          H  
ATOM  19047 1HB  CYS C1201      21.345 -22.552  20.870  1.00  0.240          H  
ATOM  19048 2HB  CYS C1201      21.905 -22.729  19.226  1.00  0.240          H  
ATOM  19049  HG  CYS C1201      20.090 -24.895  20.914  1.00  0.240          H  
ATOM  19050  N   VAL C1202      24.173 -22.434  21.753  1.00  0.130          N  
ATOM  19051  CA  VAL C1202      25.373 -21.645  21.932  1.00  0.130          C  
ATOM  19052  C   VAL C1202      26.528 -22.615  22.139  1.00  0.120          C  
ATOM  19053  O   VAL C1202      27.602 -22.425  21.565  1.00  0.100          O  
ATOM  19054  CB  VAL C1202      25.242 -20.656  23.091  1.00  0.180          C  
ATOM  19055  CG1 VAL C1202      26.590 -19.982  23.385  1.00  0.180          C  
ATOM  19056  CG2 VAL C1202      24.224 -19.627  22.711  1.00  0.180          C  
ATOM  19057  H   VAL C1202      23.384 -22.399  22.408  1.00  0.160          H  
ATOM  19058  HA  VAL C1202      25.559 -21.075  21.022  1.00  0.160          H  
ATOM  19059  HB  VAL C1202      24.915 -21.183  23.969  1.00  0.220          H  
ATOM  19060 1HG1 VAL C1202      26.482 -19.281  24.203  1.00  0.220          H  
ATOM  19061 2HG1 VAL C1202      27.337 -20.728  23.659  1.00  0.220          H  
ATOM  19062 3HG1 VAL C1202      26.923 -19.450  22.497  1.00  0.220          H  
ATOM  19063 1HG2 VAL C1202      24.093 -18.924  23.513  1.00  0.220          H  
ATOM  19064 2HG2 VAL C1202      24.549 -19.100  21.820  1.00  0.220          H  
ATOM  19065 3HG2 VAL C1202      23.288 -20.134  22.510  1.00  0.220          H  
ATOM  19066  N   TRP C1203      26.325 -23.660  22.957  1.00  0.130          N  
ATOM  19067  CA  TRP C1203      27.387 -24.633  23.159  1.00  0.140          C  
ATOM  19068  C   TRP C1203      27.817 -25.302  21.843  1.00  0.110          C  
ATOM  19069  O   TRP C1203      29.016 -25.457  21.614  1.00  0.110          O  
ATOM  19070  CB  TRP C1203      26.970 -25.723  24.137  1.00  0.190          C  
ATOM  19071  CG  TRP C1203      26.898 -25.342  25.599  1.00  0.190          C  
ATOM  19072  CD1 TRP C1203      27.541 -24.319  26.226  1.00  0.190          C  
ATOM  19073  CD2 TRP C1203      26.140 -26.022  26.640  1.00  0.190          C  
ATOM  19074  NE1 TRP C1203      27.244 -24.327  27.562  1.00  0.190          N  
ATOM  19075  CE2 TRP C1203      26.389 -25.352  27.826  1.00  0.190          C  
ATOM  19076  CE3 TRP C1203      25.291 -27.134  26.659  1.00  0.190          C  
ATOM  19077  CZ2 TRP C1203      25.823 -25.743  29.015  1.00  0.190          C  
ATOM  19078  CZ3 TRP C1203      24.734 -27.529  27.850  1.00  0.190          C  
ATOM  19079  CH2 TRP C1203      24.994 -26.847  29.008  1.00  0.190          C  
ATOM  19080  H   TRP C1203      25.435 -23.757  23.459  1.00  0.160          H  
ATOM  19081  HA  TRP C1203      28.246 -24.109  23.560  1.00  0.170          H  
ATOM  19082 1HB  TRP C1203      26.049 -26.141  23.823  1.00  0.230          H  
ATOM  19083 2HB  TRP C1203      27.689 -26.490  24.073  1.00  0.230          H  
ATOM  19084  HD1 TRP C1203      28.206 -23.605  25.751  1.00  0.230          H  
ATOM  19085  HE1 TRP C1203      27.609 -23.682  28.246  1.00  0.230          H  
ATOM  19086  HE3 TRP C1203      25.078 -27.679  25.765  1.00  0.230          H  
ATOM  19087  HZ2 TRP C1203      26.016 -25.212  29.922  1.00  0.230          H  
ATOM  19088  HZ3 TRP C1203      24.085 -28.398  27.840  1.00  0.230          H  
ATOM  19089  HH2 TRP C1203      24.542 -27.174  29.946  1.00  0.230          H  
ATOM  19090  N   PHE C1204      26.863 -25.682  20.971  1.00  0.100          N  
ATOM  19091  CA  PHE C1204      27.167 -26.308  19.681  1.00  0.100          C  
ATOM  19092  C   PHE C1204      28.072 -25.402  18.870  1.00  0.100          C  
ATOM  19093  O   PHE C1204      29.091 -25.845  18.336  1.00  0.110          O  
ATOM  19094  CB  PHE C1204      25.898 -26.547  18.857  1.00  0.140          C  
ATOM  19095  CG  PHE C1204      26.100 -27.264  17.497  1.00  0.140          C  
ATOM  19096  CD1 PHE C1204      25.735 -28.577  17.383  1.00  0.140          C  
ATOM  19097  CD2 PHE C1204      26.672 -26.651  16.363  1.00  0.140          C  
ATOM  19098  CE1 PHE C1204      25.904 -29.273  16.204  1.00  0.140          C  
ATOM  19099  CE2 PHE C1204      26.841 -27.349  15.199  1.00  0.140          C  
ATOM  19100  CZ  PHE C1204      26.459 -28.665  15.126  1.00  0.140          C  
ATOM  19101  H   PHE C1204      25.881 -25.585  21.229  1.00  0.120          H  
ATOM  19102  HA  PHE C1204      27.679 -27.247  19.846  1.00  0.120          H  
ATOM  19103 1HB  PHE C1204      25.202 -27.137  19.445  1.00  0.170          H  
ATOM  19104 2HB  PHE C1204      25.413 -25.601  18.680  1.00  0.170          H  
ATOM  19105  HD1 PHE C1204      25.297 -29.066  18.248  1.00  0.170          H  
ATOM  19106  HD2 PHE C1204      26.988 -25.611  16.398  1.00  0.170          H  
ATOM  19107  HE1 PHE C1204      25.596 -30.322  16.143  1.00  0.170          H  
ATOM  19108  HE2 PHE C1204      27.271 -26.860  14.339  1.00  0.170          H  
ATOM  19109  HZ  PHE C1204      26.592 -29.226  14.205  1.00  0.170          H  
ATOM  19110  N   SER C1205      27.673 -24.132  18.743  1.00  0.100          N  
ATOM  19111  CA  SER C1205      28.414 -23.163  17.953  1.00  0.120          C  
ATOM  19112  C   SER C1205      29.836 -22.994  18.480  1.00  0.130          C  
ATOM  19113  O   SER C1205      30.808 -23.035  17.709  1.00  0.140          O  
ATOM  19114  CB  SER C1205      27.689 -21.840  17.979  1.00  0.160          C  
ATOM  19115  OG  SER C1205      28.364 -20.884  17.231  1.00  0.160          O  
ATOM  19116  H   SER C1205      26.808 -23.833  19.209  1.00  0.120          H  
ATOM  19117  HA  SER C1205      28.460 -23.523  16.929  1.00  0.140          H  
ATOM  19118 1HB  SER C1205      26.684 -21.974  17.590  1.00  0.190          H  
ATOM  19119 2HB  SER C1205      27.593 -21.496  19.009  1.00  0.190          H  
ATOM  19120  HG  SER C1205      27.918 -20.044  17.426  1.00  0.190          H  
ATOM  19121  N   SER C1206      29.968 -22.838  19.803  1.00  0.160          N  
ATOM  19122  CA  SER C1206      31.274 -22.701  20.417  1.00  0.180          C  
ATOM  19123  C   SER C1206      32.112 -23.969  20.220  1.00  0.150          C  
ATOM  19124  O   SER C1206      33.311 -23.873  19.940  1.00  0.150          O  
ATOM  19125  CB  SER C1206      31.120 -22.348  21.886  1.00  0.240          C  
ATOM  19126  OG  SER C1206      30.589 -21.054  22.047  1.00  0.240          O  
ATOM  19127  H   SER C1206      29.135 -22.785  20.399  1.00  0.190          H  
ATOM  19128  HA  SER C1206      31.791 -21.876  19.933  1.00  0.220          H  
ATOM  19129 1HB  SER C1206      30.439 -23.052  22.324  1.00  0.290          H  
ATOM  19130 2HB  SER C1206      32.076 -22.433  22.404  1.00  0.290          H  
ATOM  19131  HG  SER C1206      30.375 -20.969  22.978  1.00  0.290          H  
ATOM  19132  N   LEU C1207      31.500 -25.159  20.332  1.00  0.160          N  
ATOM  19133  CA  LEU C1207      32.247 -26.393  20.136  1.00  0.190          C  
ATOM  19134  C   LEU C1207      32.709 -26.524  18.707  1.00  0.180          C  
ATOM  19135  O   LEU C1207      33.817 -27.010  18.470  1.00  0.210          O  
ATOM  19136  CB  LEU C1207      31.447 -27.640  20.511  1.00  0.250          C  
ATOM  19137  CG  LEU C1207      32.235 -29.023  20.384  1.00  0.250          C  
ATOM  19138  CD1 LEU C1207      33.479 -29.039  21.302  1.00  0.250          C  
ATOM  19139  CD2 LEU C1207      31.353 -30.137  20.770  1.00  0.250          C  
ATOM  19140  H   LEU C1207      30.518 -25.206  20.612  1.00  0.190          H  
ATOM  19141  HA  LEU C1207      33.127 -26.343  20.763  1.00  0.230          H  
ATOM  19142 1HB  LEU C1207      31.094 -27.531  21.514  1.00  0.300          H  
ATOM  19143 2HB  LEU C1207      30.580 -27.673  19.875  1.00  0.300          H  
ATOM  19144  HG  LEU C1207      32.556 -29.165  19.349  1.00  0.300          H  
ATOM  19145 1HD1 LEU C1207      33.983 -29.988  21.208  1.00  0.300          H  
ATOM  19146 2HD1 LEU C1207      34.174 -28.253  21.034  1.00  0.300          H  
ATOM  19147 3HD1 LEU C1207      33.175 -28.908  22.338  1.00  0.300          H  
ATOM  19148 1HD2 LEU C1207      31.900 -31.067  20.658  1.00  0.300          H  
ATOM  19149 2HD2 LEU C1207      31.069 -29.999  21.790  1.00  0.300          H  
ATOM  19150 3HD2 LEU C1207      30.474 -30.159  20.151  1.00  0.300          H  
ATOM  19151  N   ALA C1208      31.855 -26.156  17.742  1.00  0.150          N  
ATOM  19152  CA  ALA C1208      32.247 -26.245  16.352  1.00  0.170          C  
ATOM  19153  C   ALA C1208      33.479 -25.381  16.139  1.00  0.220          C  
ATOM  19154  O   ALA C1208      34.428 -25.794  15.464  1.00  0.290          O  
ATOM  19155  CB  ALA C1208      31.106 -25.787  15.457  1.00  0.230          C  
ATOM  19156  H   ALA C1208      30.911 -25.842  17.990  1.00  0.180          H  
ATOM  19157  HA  ALA C1208      32.500 -27.279  16.122  1.00  0.200          H  
ATOM  19158 1HB  ALA C1208      31.409 -25.849  14.425  1.00  0.280          H  
ATOM  19159 2HB  ALA C1208      30.233 -26.417  15.628  1.00  0.280          H  
ATOM  19160 3HB  ALA C1208      30.857 -24.755  15.699  1.00  0.280          H  
ATOM  19161  N   ALA C1209      33.486 -24.192  16.749  1.00  0.210          N  
ATOM  19162  CA  ALA C1209      34.634 -23.315  16.642  1.00  0.250          C  
ATOM  19163  C   ALA C1209      35.879 -23.961  17.259  1.00  0.270          C  
ATOM  19164  O   ALA C1209      36.975 -23.851  16.691  1.00  0.330          O  
ATOM  19165  CB  ALA C1209      34.323 -21.992  17.292  1.00  0.330          C  
ATOM  19166  H   ALA C1209      32.647 -23.875  17.251  1.00  0.250          H  
ATOM  19167  HA  ALA C1209      34.831 -23.145  15.585  1.00  0.300          H  
ATOM  19168 1HB  ALA C1209      35.162 -21.319  17.172  1.00  0.400          H  
ATOM  19169 2HB  ALA C1209      33.446 -21.578  16.807  1.00  0.400          H  
ATOM  19170 3HB  ALA C1209      34.118 -22.133  18.346  1.00  0.400          H  
ATOM  19171  N   GLN C1210      35.724 -24.655  18.406  1.00  0.240          N  
ATOM  19172  CA  GLN C1210      36.872 -25.335  19.000  1.00  0.270          C  
ATOM  19173  C   GLN C1210      37.370 -26.460  18.121  1.00  0.310          C  
ATOM  19174  O   GLN C1210      38.575 -26.618  17.952  1.00  0.380          O  
ATOM  19175  CB  GLN C1210      36.595 -25.929  20.372  1.00  0.370          C  
ATOM  19176  CG  GLN C1210      36.417 -24.941  21.471  1.00  0.370          C  
ATOM  19177  CD  GLN C1210      36.251 -25.636  22.780  1.00  0.370          C  
ATOM  19178  OE1 GLN C1210      36.093 -26.865  22.809  1.00  0.370          O  
ATOM  19179  NE2 GLN C1210      36.286 -24.878  23.862  1.00  0.370          N  
ATOM  19180  H   GLN C1210      34.812 -24.645  18.876  1.00  0.290          H  
ATOM  19181  HA  GLN C1210      37.670 -24.613  19.111  1.00  0.320          H  
ATOM  19182 1HB  GLN C1210      35.685 -26.519  20.314  1.00  0.440          H  
ATOM  19183 2HB  GLN C1210      37.406 -26.605  20.646  1.00  0.440          H  
ATOM  19184 1HG  GLN C1210      37.290 -24.292  21.532  1.00  0.440          H  
ATOM  19185 2HG  GLN C1210      35.521 -24.346  21.282  1.00  0.440          H  
ATOM  19186 1HE2 GLN C1210      36.181 -25.275  24.775  1.00  0.440          H  
ATOM  19187 2HE2 GLN C1210      36.412 -23.863  23.765  1.00  0.440          H  
ATOM  19188  N   ALA C1211      36.460 -27.200  17.492  1.00  0.280          N  
ATOM  19189  CA  ALA C1211      36.872 -28.288  16.627  1.00  0.340          C  
ATOM  19190  C   ALA C1211      37.793 -27.707  15.537  1.00  0.420          C  
ATOM  19191  O   ALA C1211      38.795 -28.319  15.141  1.00  0.520          O  
ATOM  19192  CB  ALA C1211      35.634 -28.982  16.068  1.00  0.450          C  
ATOM  19193  H   ALA C1211      35.469 -27.041  17.690  1.00  0.340          H  
ATOM  19194  HA  ALA C1211      37.449 -29.004  17.213  1.00  0.410          H  
ATOM  19195 1HB  ALA C1211      35.892 -29.795  15.431  1.00  0.540          H  
ATOM  19196 2HB  ALA C1211      35.033 -29.355  16.896  1.00  0.540          H  
ATOM  19197 3HB  ALA C1211      35.058 -28.266  15.515  1.00  0.540          H  
ATOM  19198  N   ARG C1212      37.492 -26.505  15.045  1.00  0.390          N  
ATOM  19199  CA  ARG C1212      38.403 -25.892  14.088  1.00  0.430          C  
ATOM  19200  C   ARG C1212      39.751 -25.549  14.741  1.00  0.460          C  
ATOM  19201  O   ARG C1212      40.813 -25.890  14.210  1.00  0.480          O  
ATOM  19202  CB  ARG C1212      37.776 -24.645  13.479  1.00  0.590          C  
ATOM  19203  CG  ARG C1212      38.631 -23.882  12.465  1.00  0.590          C  
ATOM  19204  CD  ARG C1212      38.802 -24.606  11.189  1.00  0.590          C  
ATOM  19205  NE  ARG C1212      39.680 -23.880  10.310  1.00  0.590          N  
ATOM  19206  CZ  ARG C1212      41.028 -23.999  10.267  1.00  0.590          C  
ATOM  19207  NH1 ARG C1212      41.682 -24.852  11.043  1.00  0.590          N  
ATOM  19208  NH2 ARG C1212      41.681 -23.221   9.425  1.00  0.590          N  
ATOM  19209  H   ARG C1212      36.608 -26.056  15.322  1.00  0.470          H  
ATOM  19210  HA  ARG C1212      38.624 -26.607  13.315  1.00  0.520          H  
ATOM  19211 1HB  ARG C1212      36.856 -24.938  12.976  1.00  0.700          H  
ATOM  19212 2HB  ARG C1212      37.506 -23.953  14.266  1.00  0.700          H  
ATOM  19213 1HG  ARG C1212      38.160 -22.933  12.234  1.00  0.700          H  
ATOM  19214 2HG  ARG C1212      39.616 -23.692  12.883  1.00  0.700          H  
ATOM  19215 1HD  ARG C1212      39.218 -25.570  11.361  1.00  0.700          H  
ATOM  19216 2HD  ARG C1212      37.835 -24.715  10.692  1.00  0.700          H  
ATOM  19217  HE  ARG C1212      39.270 -23.183   9.683  1.00  0.700          H  
ATOM  19218 1HH1 ARG C1212      41.177 -25.450  11.704  1.00  0.700          H  
ATOM  19219 2HH1 ARG C1212      42.687 -24.911  10.990  1.00  0.700          H  
ATOM  19220 1HH2 ARG C1212      41.131 -22.562   8.866  1.00  0.700          H  
ATOM  19221 2HH2 ARG C1212      42.684 -23.261   9.351  1.00  0.700          H  
ATOM  19222  N   ARG C1213      39.715 -24.923  15.921  1.00  0.460          N  
ATOM  19223  CA  ARG C1213      40.935 -24.501  16.627  1.00  0.510          C  
ATOM  19224  C   ARG C1213      41.871 -25.666  16.967  1.00  0.510          C  
ATOM  19225  O   ARG C1213      43.095 -25.536  16.888  1.00  0.570          O  
ATOM  19226  CB  ARG C1213      40.583 -23.768  17.918  1.00  0.690          C  
ATOM  19227  CG  ARG C1213      39.966 -22.367  17.748  1.00  0.690          C  
ATOM  19228  CD  ARG C1213      39.448 -21.816  19.048  1.00  0.690          C  
ATOM  19229  NE  ARG C1213      40.519 -21.596  20.029  1.00  0.690          N  
ATOM  19230  CZ  ARG C1213      40.345 -21.434  21.373  1.00  0.690          C  
ATOM  19231  NH1 ARG C1213      39.140 -21.464  21.923  1.00  0.690          N  
ATOM  19232  NH2 ARG C1213      41.397 -21.249  22.147  1.00  0.690          N  
ATOM  19233  H   ARG C1213      38.797 -24.680  16.310  1.00  0.550          H  
ATOM  19234  HA  ARG C1213      41.471 -23.809  15.979  1.00  0.610          H  
ATOM  19235 1HB  ARG C1213      39.893 -24.372  18.491  1.00  0.830          H  
ATOM  19236 2HB  ARG C1213      41.483 -23.661  18.519  1.00  0.830          H  
ATOM  19237 1HG  ARG C1213      40.723 -21.683  17.369  1.00  0.830          H  
ATOM  19238 2HG  ARG C1213      39.138 -22.416  17.042  1.00  0.830          H  
ATOM  19239 1HD  ARG C1213      38.965 -20.861  18.855  1.00  0.830          H  
ATOM  19240 2HD  ARG C1213      38.725 -22.507  19.469  1.00  0.830          H  
ATOM  19241  HE  ARG C1213      41.467 -21.557  19.677  1.00  0.830          H  
ATOM  19242 1HH1 ARG C1213      38.317 -21.602  21.360  1.00  0.830          H  
ATOM  19243 2HH1 ARG C1213      39.010 -21.336  22.954  1.00  0.830          H  
ATOM  19244 1HH2 ARG C1213      42.327 -21.224  21.751  1.00  0.830          H  
ATOM  19245 2HH2 ARG C1213      41.257 -21.149  23.140  1.00  0.830          H  
ATOM  19246  N   GLU C1214      41.283 -26.808  17.301  1.00  0.450          N  
ATOM  19247  CA  GLU C1214      41.986 -28.022  17.698  1.00  0.440          C  
ATOM  19248  C   GLU C1214      42.424 -28.913  16.528  1.00  0.380          C  
ATOM  19249  O   GLU C1214      43.008 -29.977  16.751  1.00  0.370          O  
ATOM  19250  CB  GLU C1214      41.093 -28.839  18.643  1.00  0.620          C  
ATOM  19251  CG  GLU C1214      40.779 -28.162  19.992  1.00  0.620          C  
ATOM  19252  CD  GLU C1214      41.980 -28.029  20.879  1.00  0.620          C  
ATOM  19253  OE1 GLU C1214      42.799 -28.914  20.843  1.00  0.620          O  
ATOM  19254  OE2 GLU C1214      42.081 -27.059  21.594  1.00  0.620          O  
ATOM  19255  H   GLU C1214      40.266 -26.802  17.362  1.00  0.540          H  
ATOM  19256  HA  GLU C1214      42.881 -27.724  18.244  1.00  0.530          H  
ATOM  19257 1HB  GLU C1214      40.137 -29.033  18.147  1.00  0.740          H  
ATOM  19258 2HB  GLU C1214      41.555 -29.804  18.845  1.00  0.740          H  
ATOM  19259 1HG  GLU C1214      40.387 -27.164  19.793  1.00  0.740          H  
ATOM  19260 2HG  GLU C1214      40.009 -28.716  20.499  1.00  0.740          H  
ATOM  19261  N   GLY C1215      42.139 -28.514  15.282  1.00  0.370          N  
ATOM  19262  CA  GLY C1215      42.533 -29.316  14.132  1.00  0.340          C  
ATOM  19263  C   GLY C1215      41.566 -30.428  13.709  1.00  0.300          C  
ATOM  19264  O   GLY C1215      41.967 -31.343  12.984  1.00  0.300          O  
ATOM  19265  H   GLY C1215      41.656 -27.626  15.105  1.00  0.440          H  
ATOM  19266 1HA  GLY C1215      42.670 -28.639  13.287  1.00  0.410          H  
ATOM  19267 2HA  GLY C1215      43.510 -29.751  14.330  1.00  0.410          H  
ATOM  19268  N   ARG C1216      40.320 -30.415  14.186  1.00  0.260          N  
ATOM  19269  CA  ARG C1216      39.364 -31.440  13.787  1.00  0.250          C  
ATOM  19270  C   ARG C1216      38.741 -30.982  12.479  1.00  0.250          C  
ATOM  19271  O   ARG C1216      38.457 -31.774  11.578  1.00  0.330          O  
ATOM  19272  CB  ARG C1216      38.306 -31.620  14.842  1.00  0.350          C  
ATOM  19273  CG  ARG C1216      38.795 -32.087  16.193  1.00  0.350          C  
ATOM  19274  CD  ARG C1216      38.894 -33.579  16.286  1.00  0.350          C  
ATOM  19275  NE  ARG C1216      39.983 -34.173  15.532  1.00  0.350          N  
ATOM  19276  CZ  ARG C1216      41.298 -34.148  15.877  1.00  0.350          C  
ATOM  19277  NH1 ARG C1216      41.702 -33.515  16.964  1.00  0.350          N  
ATOM  19278  NH2 ARG C1216      42.193 -34.758  15.116  1.00  0.350          N  
ATOM  19279  H   ARG C1216      39.978 -29.662  14.781  1.00  0.310          H  
ATOM  19280  HA  ARG C1216      39.883 -32.377  13.612  1.00  0.300          H  
ATOM  19281 1HB  ARG C1216      37.796 -30.706  14.972  1.00  0.420          H  
ATOM  19282 2HB  ARG C1216      37.606 -32.353  14.482  1.00  0.420          H  
ATOM  19283 1HG  ARG C1216      39.770 -31.648  16.384  1.00  0.420          H  
ATOM  19284 2HG  ARG C1216      38.097 -31.739  16.952  1.00  0.420          H  
ATOM  19285 1HD  ARG C1216      39.006 -33.885  17.314  1.00  0.420          H  
ATOM  19286 2HD  ARG C1216      37.963 -33.981  15.895  1.00  0.420          H  
ATOM  19287  HE  ARG C1216      39.711 -34.689  14.673  1.00  0.420          H  
ATOM  19288 1HH1 ARG C1216      41.041 -33.034  17.551  1.00  0.420          H  
ATOM  19289 2HH1 ARG C1216      42.684 -33.492  17.200  1.00  0.420          H  
ATOM  19290 1HH2 ARG C1216      41.909 -35.249  14.278  1.00  0.420          H  
ATOM  19291 2HH2 ARG C1216      43.166 -34.737  15.371  1.00  0.420          H  
ATOM  19292  N   ILE C1217      38.520 -29.682  12.375  1.00  0.250          N  
ATOM  19293  CA  ILE C1217      37.951 -29.134  11.160  1.00  0.230          C  
ATOM  19294  C   ILE C1217      39.141 -28.541  10.410  1.00  0.240          C  
ATOM  19295  O   ILE C1217      39.957 -27.819  10.978  1.00  0.380          O  
ATOM  19296  CB  ILE C1217      36.849 -28.087  11.423  1.00  0.330          C  
ATOM  19297  CG1 ILE C1217      35.765 -28.720  12.249  1.00  0.330          C  
ATOM  19298  CG2 ILE C1217      36.293 -27.568  10.099  1.00  0.330          C  
ATOM  19299  CD1 ILE C1217      34.730 -27.741  12.760  1.00  0.330          C  
ATOM  19300  H   ILE C1217      38.752 -29.086  13.173  1.00  0.300          H  
ATOM  19301  HA  ILE C1217      37.520 -29.935  10.556  1.00  0.280          H  
ATOM  19302  HB  ILE C1217      37.223 -27.280  11.946  1.00  0.400          H  
ATOM  19303 1HG1 ILE C1217      35.309 -29.493  11.676  1.00  0.400          H  
ATOM  19304 2HG1 ILE C1217      36.226 -29.181  13.112  1.00  0.400          H  
ATOM  19305 1HG2 ILE C1217      35.525 -26.830  10.253  1.00  0.400          H  
ATOM  19306 2HG2 ILE C1217      37.079 -27.111   9.553  1.00  0.400          H  
ATOM  19307 3HG2 ILE C1217      35.884 -28.398   9.525  1.00  0.400          H  
ATOM  19308 1HD1 ILE C1217      34.002 -28.263  13.368  1.00  0.400          H  
ATOM  19309 2HD1 ILE C1217      35.216 -26.985  13.363  1.00  0.400          H  
ATOM  19310 3HD1 ILE C1217      34.218 -27.264  11.944  1.00  0.400          H  
ATOM  19311  N   ARG C1218      39.308 -28.925   9.151  1.00  0.340          N  
ATOM  19312  CA  ARG C1218      40.454 -28.495   8.350  1.00  0.540          C  
ATOM  19313  C   ARG C1218      40.038 -27.564   7.232  1.00  0.190          C  
ATOM  19314  O   ARG C1218      40.722 -27.436   6.218  1.00  0.300          O  
ATOM  19315  CB  ARG C1218      41.178 -29.698   7.765  1.00  0.680          C  
ATOM  19316  CG  ARG C1218      41.708 -30.717   8.781  1.00  0.680          C  
ATOM  19317  CD  ARG C1218      42.768 -30.143   9.661  1.00  0.680          C  
ATOM  19318  NE  ARG C1218      43.340 -31.153  10.545  1.00  0.680          N  
ATOM  19319  CZ  ARG C1218      44.362 -31.987  10.234  1.00  0.680          C  
ATOM  19320  NH1 ARG C1218      44.945 -31.938   9.045  1.00  0.680          N  
ATOM  19321  NH2 ARG C1218      44.778 -32.862  11.131  1.00  0.680          N  
ATOM  19322  H   ARG C1218      38.609 -29.520   8.724  1.00  0.410          H  
ATOM  19323  HA  ARG C1218      41.141 -27.946   8.989  1.00  0.650          H  
ATOM  19324 1HB  ARG C1218      40.508 -30.230   7.093  1.00  0.810          H  
ATOM  19325 2HB  ARG C1218      42.028 -29.356   7.174  1.00  0.810          H  
ATOM  19326 1HG  ARG C1218      40.890 -31.044   9.429  1.00  0.810          H  
ATOM  19327 2HG  ARG C1218      42.116 -31.578   8.259  1.00  0.810          H  
ATOM  19328 1HD  ARG C1218      43.563 -29.698   9.066  1.00  0.810          H  
ATOM  19329 2HD  ARG C1218      42.325 -29.380  10.298  1.00  0.810          H  
ATOM  19330  HE  ARG C1218      42.919 -31.241  11.483  1.00  0.810          H  
ATOM  19331 1HH1 ARG C1218      44.635 -31.275   8.353  1.00  0.810          H  
ATOM  19332 2HH1 ARG C1218      45.706 -32.567   8.828  1.00  0.810          H  
ATOM  19333 1HH2 ARG C1218      44.333 -32.905  12.041  1.00  0.810          H  
ATOM  19334 2HH2 ARG C1218      45.535 -33.488  10.913  1.00  0.810          H  
ATOM  19335  N   ASP C1219      38.895 -26.943   7.425  1.00  0.240          N  
ATOM  19336  CA  ASP C1219      38.307 -26.024   6.480  1.00  0.660          C  
ATOM  19337  C   ASP C1219      37.433 -24.962   7.118  1.00  0.670          C  
ATOM  19338  O   ASP C1219      36.592 -25.242   7.976  1.00  0.620          O  
ATOM  19339  CB  ASP C1219      37.534 -26.736   5.409  1.00  0.760          C  
ATOM  19340  CG  ASP C1219      36.989 -25.735   4.496  1.00  0.760          C  
ATOM  19341  OD1 ASP C1219      37.566 -24.638   4.402  1.00  0.760          O  
ATOM  19342  OD2 ASP C1219      35.928 -25.964   3.996  1.00  0.760          O  
ATOM  19343  H   ASP C1219      38.407 -27.122   8.285  1.00  0.290          H  
ATOM  19344  HA  ASP C1219      39.130 -25.508   5.982  1.00  0.790          H  
ATOM  19345 1HB  ASP C1219      38.202 -27.396   4.852  1.00  0.910          H  
ATOM  19346 2HB  ASP C1219      36.755 -27.337   5.834  1.00  0.910          H  
ATOM  19347  N   ASN C1220      37.710 -23.733   6.727  1.00  0.730          N  
ATOM  19348  CA  ASN C1220      37.020 -22.565   7.227  1.00  0.730          C  
ATOM  19349  C   ASN C1220      35.603 -22.524   6.681  1.00  0.610          C  
ATOM  19350  O   ASN C1220      34.667 -22.107   7.374  1.00  0.530          O  
ATOM  19351  CB  ASN C1220      37.748 -21.327   6.793  1.00  1.020          C  
ATOM  19352  CG  ASN C1220      39.075 -21.159   7.457  1.00  1.020          C  
ATOM  19353  OD1 ASN C1220      39.408 -21.771   8.486  1.00  1.020          O  
ATOM  19354  ND2 ASN C1220      39.876 -20.317   6.868  1.00  1.020          N  
ATOM  19355  H   ASN C1220      38.374 -23.665   5.958  1.00  0.880          H  
ATOM  19356  HA  ASN C1220      36.965 -22.609   8.318  1.00  0.880          H  
ATOM  19357 1HB  ASN C1220      37.903 -21.363   5.716  1.00  1.230          H  
ATOM  19358 2HB  ASN C1220      37.131 -20.461   6.993  1.00  1.230          H  
ATOM  19359 1HD2 ASN C1220      40.782 -20.135   7.247  1.00  1.230          H  
ATOM  19360 2HD2 ASN C1220      39.573 -19.830   6.049  1.00  1.230          H  
ATOM  19361  N   SER C1221      35.440 -22.971   5.434  1.00  0.640          N  
ATOM  19362  CA  SER C1221      34.122 -22.949   4.828  1.00  0.550          C  
ATOM  19363  C   SER C1221      33.252 -24.002   5.520  1.00  0.490          C  
ATOM  19364  O   SER C1221      32.151 -23.692   5.990  1.00  0.400          O  
ATOM  19365  CB  SER C1221      34.232 -23.154   3.317  1.00  0.810          C  
ATOM  19366  OG  SER C1221      34.899 -22.069   2.701  1.00  0.810          O  
ATOM  19367  H   SER C1221      36.249 -23.326   4.905  1.00  0.770          H  
ATOM  19368  HA  SER C1221      33.672 -21.970   5.000  1.00  0.660          H  
ATOM  19369 1HB  SER C1221      34.763 -24.072   3.107  1.00  0.970          H  
ATOM  19370 2HB  SER C1221      33.271 -23.245   2.886  1.00  0.970          H  
ATOM  19371  HG  SER C1221      34.878 -22.238   1.750  1.00  0.970          H  
ATOM  19372  N   ALA C1222      33.793 -25.210   5.705  1.00  0.540          N  
ATOM  19373  CA  ALA C1222      33.072 -26.255   6.428  1.00  0.490          C  
ATOM  19374  C   ALA C1222      32.750 -25.814   7.881  1.00  0.370          C  
ATOM  19375  O   ALA C1222      31.688 -26.157   8.409  1.00  0.280          O  
ATOM  19376  CB  ALA C1222      33.856 -27.538   6.396  1.00  0.710          C  
ATOM  19377  H   ALA C1222      34.676 -25.424   5.226  1.00  0.650          H  
ATOM  19378  HA  ALA C1222      32.131 -26.424   5.905  1.00  0.590          H  
ATOM  19379 1HB  ALA C1222      33.280 -28.313   6.857  1.00  0.850          H  
ATOM  19380 2HB  ALA C1222      34.052 -27.816   5.361  1.00  0.850          H  
ATOM  19381 3HB  ALA C1222      34.792 -27.394   6.926  1.00  0.850          H  
ATOM  19382  N   LEU C1223      33.650 -25.062   8.550  1.00  0.390          N  
ATOM  19383  CA  LEU C1223      33.287 -24.562   9.879  1.00  0.310          C  
ATOM  19384  C   LEU C1223      32.070 -23.659   9.794  1.00  0.240          C  
ATOM  19385  O   LEU C1223      31.118 -23.826  10.568  1.00  0.220          O  
ATOM  19386  CB  LEU C1223      34.395 -23.752  10.570  1.00  0.470          C  
ATOM  19387  CG  LEU C1223      33.931 -23.047  11.935  1.00  0.470          C  
ATOM  19388  CD1 LEU C1223      33.494 -24.076  12.962  1.00  0.470          C  
ATOM  19389  CD2 LEU C1223      35.041 -22.191  12.486  1.00  0.470          C  
ATOM  19390  H   LEU C1223      34.575 -24.864   8.155  1.00  0.470          H  
ATOM  19391  HA  LEU C1223      33.044 -25.421  10.498  1.00  0.370          H  
ATOM  19392 1HB  LEU C1223      35.230 -24.413  10.786  1.00  0.560          H  
ATOM  19393 2HB  LEU C1223      34.740 -22.976   9.885  1.00  0.560          H  
ATOM  19394  HG  LEU C1223      33.084 -22.408  11.727  1.00  0.560          H  
ATOM  19395 1HD1 LEU C1223      33.166 -23.557  13.859  1.00  0.560          H  
ATOM  19396 2HD1 LEU C1223      32.669 -24.669  12.587  1.00  0.560          H  
ATOM  19397 3HD1 LEU C1223      34.325 -24.724  13.197  1.00  0.560          H  
ATOM  19398 1HD2 LEU C1223      34.699 -21.696  13.395  1.00  0.560          H  
ATOM  19399 2HD2 LEU C1223      35.880 -22.795  12.709  1.00  0.560          H  
ATOM  19400 3HD2 LEU C1223      35.319 -21.437  11.746  1.00  0.560          H  
ATOM  19401  N   LYS C1224      32.091 -22.694   8.859  1.00  0.220          N  
ATOM  19402  CA  LYS C1224      30.958 -21.792   8.706  1.00  0.190          C  
ATOM  19403  C   LYS C1224      29.700 -22.627   8.513  1.00  0.180          C  
ATOM  19404  O   LYS C1224      28.674 -22.350   9.117  1.00  0.150          O  
ATOM  19405  CB  LYS C1224      31.166 -20.809   7.546  1.00  0.280          C  
ATOM  19406  CG  LYS C1224      30.017 -19.766   7.335  1.00  0.280          C  
ATOM  19407  CD  LYS C1224      30.332 -18.751   6.182  1.00  0.280          C  
ATOM  19408  CE  LYS C1224      29.342 -17.588   6.120  1.00  0.280          C  
ATOM  19409  NZ  LYS C1224      28.037 -17.990   5.716  1.00  0.280          N  
ATOM  19410  H   LYS C1224      32.923 -22.582   8.266  1.00  0.260          H  
ATOM  19411  HA  LYS C1224      30.844 -21.218   9.621  1.00  0.230          H  
ATOM  19412 1HB  LYS C1224      32.075 -20.253   7.746  1.00  0.330          H  
ATOM  19413 2HB  LYS C1224      31.322 -21.357   6.624  1.00  0.330          H  
ATOM  19414 1HG  LYS C1224      29.106 -20.300   7.086  1.00  0.330          H  
ATOM  19415 2HG  LYS C1224      29.850 -19.226   8.258  1.00  0.330          H  
ATOM  19416 1HD  LYS C1224      31.277 -18.318   6.339  1.00  0.330          H  
ATOM  19417 2HD  LYS C1224      30.341 -19.264   5.223  1.00  0.330          H  
ATOM  19418 1HE  LYS C1224      29.276 -17.171   7.083  1.00  0.330          H  
ATOM  19419 2HE  LYS C1224      29.707 -16.827   5.440  1.00  0.330          H  
ATOM  19420 1HZ  LYS C1224      27.377 -17.206   5.722  1.00  0.330          H  
ATOM  19421 2HZ  LYS C1224      28.048 -18.380   4.790  1.00  0.330          H  
ATOM  19422 3HZ  LYS C1224      27.667 -18.699   6.333  1.00  0.330          H  
ATOM  19423  N   LEU C1225      29.782 -23.695   7.724  1.00  0.240          N  
ATOM  19424  CA  LEU C1225      28.624 -24.543   7.478  1.00  0.250          C  
ATOM  19425  C   LEU C1225      28.010 -25.058   8.790  1.00  0.230          C  
ATOM  19426  O   LEU C1225      26.787 -24.983   8.964  1.00  0.220          O  
ATOM  19427  CB  LEU C1225      29.057 -25.709   6.581  1.00  0.350          C  
ATOM  19428  CG  LEU C1225      28.061 -26.703   6.164  1.00  0.350          C  
ATOM  19429  CD1 LEU C1225      26.937 -26.082   5.363  1.00  0.350          C  
ATOM  19430  CD2 LEU C1225      28.779 -27.722   5.337  1.00  0.350          C  
ATOM  19431  H   LEU C1225      30.665 -23.872   7.235  1.00  0.290          H  
ATOM  19432  HA  LEU C1225      27.879 -23.939   6.966  1.00  0.300          H  
ATOM  19433 1HB  LEU C1225      29.582 -25.348   5.724  1.00  0.420          H  
ATOM  19434 2HB  LEU C1225      29.753 -26.280   7.146  1.00  0.420          H  
ATOM  19435  HG  LEU C1225      27.650 -27.155   7.019  1.00  0.420          H  
ATOM  19436 1HD1 LEU C1225      26.234 -26.858   5.064  1.00  0.420          H  
ATOM  19437 2HD1 LEU C1225      26.404 -25.341   5.962  1.00  0.420          H  
ATOM  19438 3HD1 LEU C1225      27.348 -25.608   4.483  1.00  0.420          H  
ATOM  19439 1HD2 LEU C1225      28.069 -28.468   5.052  1.00  0.420          H  
ATOM  19440 2HD2 LEU C1225      29.204 -27.251   4.450  1.00  0.420          H  
ATOM  19441 3HD2 LEU C1225      29.583 -28.174   5.917  1.00  0.420          H  
ATOM  19442  N   LEU C1226      28.836 -25.548   9.732  1.00  0.240          N  
ATOM  19443  CA  LEU C1226      28.274 -25.969  11.024  1.00  0.220          C  
ATOM  19444  C   LEU C1226      27.627 -24.816  11.756  1.00  0.190          C  
ATOM  19445  O   LEU C1226      26.527 -24.955  12.302  1.00  0.200          O  
ATOM  19446  CB  LEU C1226      29.362 -26.513  11.975  1.00  0.320          C  
ATOM  19447  CG  LEU C1226      29.933 -27.862  11.696  1.00  0.320          C  
ATOM  19448  CD1 LEU C1226      31.161 -28.079  12.538  1.00  0.320          C  
ATOM  19449  CD2 LEU C1226      28.927 -28.924  12.081  1.00  0.320          C  
ATOM  19450  H   LEU C1226      29.838 -25.635   9.512  1.00  0.290          H  
ATOM  19451  HA  LEU C1226      27.512 -26.719  10.840  1.00  0.260          H  
ATOM  19452 1HB  LEU C1226      30.192 -25.806  11.951  1.00  0.380          H  
ATOM  19453 2HB  LEU C1226      28.973 -26.516  12.978  1.00  0.380          H  
ATOM  19454  HG  LEU C1226      30.190 -27.929  10.644  1.00  0.380          H  
ATOM  19455 1HD1 LEU C1226      31.571 -29.060  12.328  1.00  0.380          H  
ATOM  19456 2HD1 LEU C1226      31.893 -27.317  12.288  1.00  0.380          H  
ATOM  19457 3HD1 LEU C1226      30.910 -28.017  13.589  1.00  0.380          H  
ATOM  19458 1HD2 LEU C1226      29.361 -29.885  11.873  1.00  0.380          H  
ATOM  19459 2HD2 LEU C1226      28.706 -28.842  13.139  1.00  0.380          H  
ATOM  19460 3HD2 LEU C1226      28.007 -28.822  11.524  1.00  0.380          H  
ATOM  19461  N   LEU C1227      28.296 -23.667  11.752  1.00  0.170          N  
ATOM  19462  CA  LEU C1227      27.791 -22.519  12.483  1.00  0.160          C  
ATOM  19463  C   LEU C1227      26.456 -22.018  11.875  1.00  0.160          C  
ATOM  19464  O   LEU C1227      25.525 -21.681  12.614  1.00  0.150          O  
ATOM  19465  CB  LEU C1227      28.861 -21.412  12.472  1.00  0.230          C  
ATOM  19466  CG  LEU C1227      30.248 -21.697  13.213  1.00  0.230          C  
ATOM  19467  CD1 LEU C1227      31.229 -20.534  12.922  1.00  0.230          C  
ATOM  19468  CD2 LEU C1227      30.063 -21.852  14.701  1.00  0.230          C  
ATOM  19469  H   LEU C1227      29.207 -23.629  11.275  1.00  0.200          H  
ATOM  19470  HA  LEU C1227      27.596 -22.823  13.508  1.00  0.190          H  
ATOM  19471 1HB  LEU C1227      29.080 -21.166  11.440  1.00  0.270          H  
ATOM  19472 2HB  LEU C1227      28.434 -20.552  12.963  1.00  0.270          H  
ATOM  19473  HG  LEU C1227      30.677 -22.615  12.816  1.00  0.270          H  
ATOM  19474 1HD1 LEU C1227      32.186 -20.735  13.410  1.00  0.270          H  
ATOM  19475 2HD1 LEU C1227      31.385 -20.439  11.851  1.00  0.270          H  
ATOM  19476 3HD1 LEU C1227      30.824 -19.597  13.312  1.00  0.270          H  
ATOM  19477 1HD2 LEU C1227      31.029 -22.053  15.175  1.00  0.270          H  
ATOM  19478 2HD2 LEU C1227      29.649 -20.935  15.109  1.00  0.270          H  
ATOM  19479 3HD2 LEU C1227      29.396 -22.676  14.910  1.00  0.270          H  
ATOM  19480  N   GLU C1228      26.339 -22.017  10.538  1.00  0.170          N  
ATOM  19481  CA  GLU C1228      25.117 -21.590   9.850  1.00  0.180          C  
ATOM  19482  C   GLU C1228      23.947 -22.500  10.048  1.00  0.190          C  
ATOM  19483  O   GLU C1228      22.825 -22.036  10.264  1.00  0.180          O  
ATOM  19484  CB  GLU C1228      25.279 -21.575   8.346  1.00  0.250          C  
ATOM  19485  CG  GLU C1228      26.075 -20.541   7.796  1.00  0.250          C  
ATOM  19486  CD  GLU C1228      26.231 -20.733   6.363  1.00  0.250          C  
ATOM  19487  OE1 GLU C1228      26.041 -21.796   5.884  1.00  0.250          O  
ATOM  19488  OE2 GLU C1228      26.545 -19.793   5.715  1.00  0.250          O  
ATOM  19489  H   GLU C1228      27.149 -22.284   9.986  1.00  0.200          H  
ATOM  19490  HA  GLU C1228      24.855 -20.597  10.208  1.00  0.220          H  
ATOM  19491 1HB  GLU C1228      25.738 -22.516   8.045  1.00  0.300          H  
ATOM  19492 2HB  GLU C1228      24.298 -21.525   7.878  1.00  0.300          H  
ATOM  19493 1HG  GLU C1228      25.572 -19.593   7.969  1.00  0.300          H  
ATOM  19494 2HG  GLU C1228      27.038 -20.522   8.291  1.00  0.300          H  
ATOM  19495  N   GLU C1229      24.185 -23.797   9.942  1.00  0.200          N  
ATOM  19496  CA  GLU C1229      23.095 -24.727  10.082  1.00  0.200          C  
ATOM  19497  C   GLU C1229      22.621 -24.681  11.512  1.00  0.150          C  
ATOM  19498  O   GLU C1229      21.432 -24.859  11.786  1.00  0.170          O  
ATOM  19499  CB  GLU C1229      23.480 -26.108   9.644  1.00  0.280          C  
ATOM  19500  CG  GLU C1229      22.301 -27.072   9.574  1.00  0.280          C  
ATOM  19501  CD  GLU C1229      21.315 -26.678   8.494  1.00  0.280          C  
ATOM  19502  OE1 GLU C1229      21.733 -26.084   7.525  1.00  0.280          O  
ATOM  19503  OE2 GLU C1229      20.153 -26.971   8.639  1.00  0.280          O  
ATOM  19504  H   GLU C1229      25.128 -24.131   9.718  1.00  0.240          H  
ATOM  19505  HA  GLU C1229      22.276 -24.398   9.441  1.00  0.240          H  
ATOM  19506 1HB  GLU C1229      23.901 -26.033   8.650  1.00  0.340          H  
ATOM  19507 2HB  GLU C1229      24.257 -26.476  10.286  1.00  0.340          H  
ATOM  19508 1HG  GLU C1229      22.671 -28.072   9.367  1.00  0.340          H  
ATOM  19509 2HG  GLU C1229      21.786 -27.105  10.529  1.00  0.340          H  
ATOM  19510  N   LEU C1230      23.550 -24.452  12.439  1.00  0.110          N  
ATOM  19511  CA  LEU C1230      23.183 -24.337  13.822  1.00  0.070          C  
ATOM  19512  C   LEU C1230      22.277 -23.134  13.953  1.00  0.100          C  
ATOM  19513  O   LEU C1230      21.236 -23.226  14.587  1.00  0.100          O  
ATOM  19514  CB  LEU C1230      24.406 -24.184  14.717  1.00  0.110          C  
ATOM  19515  CG  LEU C1230      24.200 -24.163  16.275  1.00  0.110          C  
ATOM  19516  CD1 LEU C1230      23.780 -22.759  16.761  1.00  0.110          C  
ATOM  19517  CD2 LEU C1230      23.165 -25.256  16.699  1.00  0.110          C  
ATOM  19518  H   LEU C1230      24.542 -24.386  12.185  1.00  0.130          H  
ATOM  19519  HA  LEU C1230      22.641 -25.234  14.100  1.00  0.080          H  
ATOM  19520 1HB  LEU C1230      25.082 -24.999  14.487  1.00  0.140          H  
ATOM  19521 2HB  LEU C1230      24.908 -23.260  14.451  1.00  0.140          H  
ATOM  19522  HG  LEU C1230      25.142 -24.363  16.730  1.00  0.140          H  
ATOM  19523 1HD1 LEU C1230      23.713 -22.770  17.823  1.00  0.140          H  
ATOM  19524 2HD1 LEU C1230      24.536 -22.045  16.456  1.00  0.140          H  
ATOM  19525 3HD1 LEU C1230      22.837 -22.446  16.378  1.00  0.140          H  
ATOM  19526 1HD2 LEU C1230      23.068 -25.260  17.765  1.00  0.140          H  
ATOM  19527 2HD2 LEU C1230      22.194 -25.051  16.272  1.00  0.140          H  
ATOM  19528 3HD2 LEU C1230      23.507 -26.238  16.367  1.00  0.140          H  
ATOM  19529  N   ASN C1231      22.636 -21.999  13.357  1.00  0.150          N  
ATOM  19530  CA  ASN C1231      21.788 -20.821  13.464  1.00  0.180          C  
ATOM  19531  C   ASN C1231      20.372 -21.109  12.952  1.00  0.210          C  
ATOM  19532  O   ASN C1231      19.396 -20.640  13.545  1.00  0.220          O  
ATOM  19533  CB  ASN C1231      22.383 -19.721  12.655  1.00  0.240          C  
ATOM  19534  CG  ASN C1231      23.615 -19.224  13.227  1.00  0.240          C  
ATOM  19535  OD1 ASN C1231      23.913 -19.313  14.426  1.00  0.240          O  
ATOM  19536  ND2 ASN C1231      24.387 -18.706  12.356  1.00  0.240          N  
ATOM  19537  H   ASN C1231      23.541 -21.939  12.881  1.00  0.180          H  
ATOM  19538  HA  ASN C1231      21.726 -20.524  14.511  1.00  0.220          H  
ATOM  19539 1HB  ASN C1231      22.588 -20.070  11.656  1.00  0.290          H  
ATOM  19540 2HB  ASN C1231      21.671 -18.915  12.560  1.00  0.290          H  
ATOM  19541 1HD2 ASN C1231      25.274 -18.342  12.627  1.00  0.290          H  
ATOM  19542 2HD2 ASN C1231      24.087 -18.668  11.404  1.00  0.290          H  
ATOM  19543  N   VAL C1232      20.259 -21.904  11.875  1.00  0.220          N  
ATOM  19544  CA  VAL C1232      18.956 -22.304  11.338  1.00  0.250          C  
ATOM  19545  C   VAL C1232      18.220 -23.168  12.355  1.00  0.220          C  
ATOM  19546  O   VAL C1232      17.017 -22.994  12.571  1.00  0.240          O  
ATOM  19547  CB  VAL C1232      19.094 -23.077  10.009  1.00  0.340          C  
ATOM  19548  CG1 VAL C1232      17.734 -23.660   9.576  1.00  0.340          C  
ATOM  19549  CG2 VAL C1232      19.629 -22.145   8.944  1.00  0.340          C  
ATOM  19550  H   VAL C1232      21.128 -22.183  11.405  1.00  0.260          H  
ATOM  19551  HA  VAL C1232      18.369 -21.405  11.154  1.00  0.300          H  
ATOM  19552  HB  VAL C1232      19.783 -23.910  10.146  1.00  0.410          H  
ATOM  19553 1HG1 VAL C1232      17.866 -24.204   8.639  1.00  0.410          H  
ATOM  19554 2HG1 VAL C1232      17.353 -24.346  10.329  1.00  0.410          H  
ATOM  19555 3HG1 VAL C1232      17.019 -22.852   9.429  1.00  0.410          H  
ATOM  19556 1HG2 VAL C1232      19.742 -22.693   8.008  1.00  0.410          H  
ATOM  19557 2HG2 VAL C1232      18.934 -21.319   8.803  1.00  0.410          H  
ATOM  19558 3HG2 VAL C1232      20.591 -21.754   9.248  1.00  0.410          H  
ATOM  19559  N   PHE C1233      18.936 -24.128  12.939  1.00  0.190          N  
ATOM  19560  CA  PHE C1233      18.410 -25.028  13.948  1.00  0.160          C  
ATOM  19561  C   PHE C1233      17.872 -24.177  15.105  1.00  0.150          C  
ATOM  19562  O   PHE C1233      16.745 -24.385  15.559  1.00  0.150          O  
ATOM  19563  CB  PHE C1233      19.530 -25.973  14.397  1.00  0.240          C  
ATOM  19564  CG  PHE C1233      19.166 -27.024  15.336  1.00  0.240          C  
ATOM  19565  CD1 PHE C1233      18.625 -28.194  14.855  1.00  0.240          C  
ATOM  19566  CD2 PHE C1233      19.359 -26.886  16.686  1.00  0.240          C  
ATOM  19567  CE1 PHE C1233      18.283 -29.187  15.692  1.00  0.240          C  
ATOM  19568  CE2 PHE C1233      19.007 -27.895  17.518  1.00  0.240          C  
ATOM  19569  CZ  PHE C1233      18.463 -29.048  17.013  1.00  0.240          C  
ATOM  19570  H   PHE C1233      19.906 -24.257  12.633  1.00  0.230          H  
ATOM  19571  HA  PHE C1233      17.593 -25.608  13.520  1.00  0.190          H  
ATOM  19572 1HB  PHE C1233      19.978 -26.436  13.514  1.00  0.280          H  
ATOM  19573 2HB  PHE C1233      20.297 -25.400  14.861  1.00  0.280          H  
ATOM  19574  HD1 PHE C1233      18.467 -28.314  13.771  1.00  0.280          H  
ATOM  19575  HD2 PHE C1233      19.789 -25.965  17.089  1.00  0.280          H  
ATOM  19576  HE1 PHE C1233      17.856 -30.082  15.301  1.00  0.280          H  
ATOM  19577  HE2 PHE C1233      19.154 -27.790  18.576  1.00  0.280          H  
ATOM  19578  HZ  PHE C1233      18.173 -29.852  17.673  1.00  0.280          H  
ATOM  19579  N   ARG C1234      18.686 -23.217  15.572  1.00  0.140          N  
ATOM  19580  CA  ARG C1234      18.342 -22.279  16.631  1.00  0.140          C  
ATOM  19581  C   ARG C1234      17.103 -21.449  16.289  1.00  0.180          C  
ATOM  19582  O   ARG C1234      16.265 -21.206  17.170  1.00  0.200          O  
ATOM  19583  CB  ARG C1234      19.515 -21.355  16.950  1.00  0.200          C  
ATOM  19584  CG  ARG C1234      19.212 -20.253  17.966  1.00  0.200          C  
ATOM  19585  CD  ARG C1234      18.900 -20.766  19.321  1.00  0.200          C  
ATOM  19586  NE  ARG C1234      18.512 -19.707  20.201  1.00  0.200          N  
ATOM  19587  CZ  ARG C1234      17.260 -19.195  20.282  1.00  0.200          C  
ATOM  19588  NH1 ARG C1234      16.293 -19.648  19.503  1.00  0.200          N  
ATOM  19589  NH2 ARG C1234      17.004 -18.219  21.130  1.00  0.200          N  
ATOM  19590  H   ARG C1234      19.605 -23.140  15.152  1.00  0.170          H  
ATOM  19591  HA  ARG C1234      18.135 -22.869  17.519  1.00  0.170          H  
ATOM  19592 1HB  ARG C1234      20.352 -21.943  17.323  1.00  0.240          H  
ATOM  19593 2HB  ARG C1234      19.847 -20.868  16.046  1.00  0.240          H  
ATOM  19594 1HG  ARG C1234      20.088 -19.615  18.052  1.00  0.240          H  
ATOM  19595 2HG  ARG C1234      18.383 -19.656  17.621  1.00  0.240          H  
ATOM  19596 1HD  ARG C1234      18.112 -21.513  19.311  1.00  0.240          H  
ATOM  19597 2HD  ARG C1234      19.792 -21.199  19.724  1.00  0.240          H  
ATOM  19598  HE  ARG C1234      19.227 -19.309  20.794  1.00  0.240          H  
ATOM  19599 1HH1 ARG C1234      16.470 -20.390  18.808  1.00  0.240          H  
ATOM  19600 2HH1 ARG C1234      15.370 -19.236  19.558  1.00  0.240          H  
ATOM  19601 1HH2 ARG C1234      17.730 -17.845  21.715  1.00  0.240          H  
ATOM  19602 2HH2 ARG C1234      16.077 -17.808  21.159  1.00  0.240          H  
ATOM  19603  N   SER C1235      16.988 -20.995  15.035  1.00  0.220          N  
ATOM  19604  CA  SER C1235      15.815 -20.249  14.595  1.00  0.260          C  
ATOM  19605  C   SER C1235      14.585 -21.133  14.732  1.00  0.260          C  
ATOM  19606  O   SER C1235      13.576 -20.715  15.309  1.00  0.270          O  
ATOM  19607  CB  SER C1235      15.965 -19.800  13.157  1.00  0.350          C  
ATOM  19608  OG  SER C1235      14.838 -19.084  12.731  1.00  0.350          O  
ATOM  19609  H   SER C1235      17.765 -21.129  14.379  1.00  0.260          H  
ATOM  19610  HA  SER C1235      15.694 -19.373  15.232  1.00  0.310          H  
ATOM  19611 1HB  SER C1235      16.858 -19.183  13.061  1.00  0.420          H  
ATOM  19612 2HB  SER C1235      16.102 -20.665  12.519  1.00  0.420          H  
ATOM  19613  HG  SER C1235      15.000 -18.871  11.812  1.00  0.420          H  
ATOM  19614  N   LYS C1236      14.688 -22.381  14.252  1.00  0.240          N  
ATOM  19615  CA  LYS C1236      13.598 -23.345  14.357  1.00  0.230          C  
ATOM  19616  C   LYS C1236      13.223 -23.608  15.811  1.00  0.210          C  
ATOM  19617  O   LYS C1236      12.040 -23.757  16.140  1.00  0.240          O  
ATOM  19618  CB  LYS C1236      13.945 -24.634  13.619  1.00  0.330          C  
ATOM  19619  CG  LYS C1236      13.918 -24.517  12.097  1.00  0.330          C  
ATOM  19620  CD  LYS C1236      14.242 -25.839  11.432  1.00  0.330          C  
ATOM  19621  CE  LYS C1236      14.239 -25.720   9.914  1.00  0.330          C  
ATOM  19622  NZ  LYS C1236      14.536 -27.028   9.242  1.00  0.330          N  
ATOM  19623  H   LYS C1236      15.554 -22.653  13.771  1.00  0.290          H  
ATOM  19624  HA  LYS C1236      12.727 -22.925  13.884  1.00  0.280          H  
ATOM  19625 1HB  LYS C1236      14.958 -24.914  13.879  1.00  0.390          H  
ATOM  19626 2HB  LYS C1236      13.309 -25.432  13.935  1.00  0.390          H  
ATOM  19627 1HG  LYS C1236      12.918 -24.217  11.790  1.00  0.390          H  
ATOM  19628 2HG  LYS C1236      14.626 -23.754  11.774  1.00  0.390          H  
ATOM  19629 1HD  LYS C1236      15.221 -26.196  11.768  1.00  0.390          H  
ATOM  19630 2HD  LYS C1236      13.493 -26.575  11.724  1.00  0.390          H  
ATOM  19631 1HE  LYS C1236      13.261 -25.367   9.584  1.00  0.390          H  
ATOM  19632 2HE  LYS C1236      14.993 -24.996   9.618  1.00  0.390          H  
ATOM  19633 1HZ  LYS C1236      14.527 -26.899   8.240  1.00  0.390          H  
ATOM  19634 2HZ  LYS C1236      15.448 -27.370   9.533  1.00  0.390          H  
ATOM  19635 3HZ  LYS C1236      13.822 -27.708   9.493  1.00  0.390          H  
ATOM  19636  N   CYS C1237      14.225 -23.635  16.687  1.00  0.170          N  
ATOM  19637  CA  CYS C1237      13.989 -23.842  18.100  1.00  0.150          C  
ATOM  19638  C   CYS C1237      13.138 -22.689  18.654  1.00  0.200          C  
ATOM  19639  O   CYS C1237      12.125 -22.891  19.349  1.00  0.220          O  
ATOM  19640  CB  CYS C1237      15.336 -23.873  18.825  1.00  0.220          C  
ATOM  19641  SG  CYS C1237      16.400 -25.329  18.458  1.00  0.220          S  
ATOM  19642  H   CYS C1237      15.177 -23.573  16.320  1.00  0.200          H  
ATOM  19643  HA  CYS C1237      13.459 -24.778  18.226  1.00  0.180          H  
ATOM  19644 1HB  CYS C1237      15.890 -23.016  18.575  1.00  0.260          H  
ATOM  19645 2HB  CYS C1237      15.180 -23.807  19.867  1.00  0.260          H  
ATOM  19646  HG  CYS C1237      16.557 -25.074  17.140  1.00  0.260          H  
ATOM  19647  N   GLY C1238      13.516 -21.467  18.260  1.00  0.230          N  
ATOM  19648  CA  GLY C1238      12.786 -20.273  18.636  1.00  0.280          C  
ATOM  19649  C   GLY C1238      11.366 -20.327  18.084  1.00  0.340          C  
ATOM  19650  O   GLY C1238      10.414 -19.951  18.780  1.00  0.390          O  
ATOM  19651  H   GLY C1238      14.379 -21.372  17.716  1.00  0.280          H  
ATOM  19652 1HA  GLY C1238      12.767 -20.178  19.721  1.00  0.340          H  
ATOM  19653 2HA  GLY C1238      13.303 -19.398  18.234  1.00  0.340          H  
ATOM  19654  N   MET C1239      11.215 -20.807  16.839  1.00  0.340          N  
ATOM  19655  CA  MET C1239       9.903 -20.904  16.226  1.00  0.400          C  
ATOM  19656  C   MET C1239       8.987 -21.876  16.957  1.00  0.370          C  
ATOM  19657  O   MET C1239       7.830 -21.532  17.181  1.00  0.420          O  
ATOM  19658  CB  MET C1239       9.986 -21.209  14.738  1.00  0.540          C  
ATOM  19659  CG  MET C1239      10.501 -20.027  13.907  1.00  0.540          C  
ATOM  19660  SD  MET C1239      10.358 -20.240  12.112  1.00  0.540          S  
ATOM  19661  CE  MET C1239      11.636 -21.421  11.718  1.00  0.540          C  
ATOM  19662  H   MET C1239      12.055 -21.047  16.307  1.00  0.410          H  
ATOM  19663  HA  MET C1239       9.444 -19.931  16.295  1.00  0.480          H  
ATOM  19664 1HB  MET C1239      10.641 -22.051  14.590  1.00  0.640          H  
ATOM  19665 2HB  MET C1239       9.019 -21.477  14.369  1.00  0.640          H  
ATOM  19666 1HG  MET C1239       9.951 -19.128  14.188  1.00  0.640          H  
ATOM  19667 2HG  MET C1239      11.546 -19.856  14.145  1.00  0.640          H  
ATOM  19668 1HE  MET C1239      11.643 -21.603  10.645  1.00  0.640          H  
ATOM  19669 2HE  MET C1239      12.609 -21.032  12.031  1.00  0.640          H  
ATOM  19670 3HE  MET C1239      11.431 -22.342  12.221  1.00  0.640          H  
ATOM  19671  N   LEU C1240       9.464 -23.040  17.436  1.00  0.290          N  
ATOM  19672  CA  LEU C1240       8.500 -23.896  18.150  1.00  0.270          C  
ATOM  19673  C   LEU C1240       7.910 -23.135  19.324  1.00  0.330          C  
ATOM  19674  O   LEU C1240       6.690 -23.201  19.559  1.00  0.380          O  
ATOM  19675  CB  LEU C1240       9.096 -25.212  18.692  1.00  0.390          C  
ATOM  19676  CG  LEU C1240       9.442 -26.377  17.699  1.00  0.390          C  
ATOM  19677  CD1 LEU C1240      10.148 -27.481  18.478  1.00  0.390          C  
ATOM  19678  CD2 LEU C1240       8.166 -26.952  17.066  1.00  0.390          C  
ATOM  19679  H   LEU C1240      10.426 -23.330  17.216  1.00  0.350          H  
ATOM  19680  HA  LEU C1240       7.692 -24.135  17.466  1.00  0.320          H  
ATOM  19681 1HB  LEU C1240      10.034 -24.942  19.180  1.00  0.460          H  
ATOM  19682 2HB  LEU C1240       8.429 -25.604  19.453  1.00  0.460          H  
ATOM  19683  HG  LEU C1240      10.106 -26.015  16.907  1.00  0.460          H  
ATOM  19684 1HD1 LEU C1240      10.375 -28.270  17.829  1.00  0.460          H  
ATOM  19685 2HD1 LEU C1240      11.065 -27.109  18.892  1.00  0.460          H  
ATOM  19686 3HD1 LEU C1240       9.499 -27.852  19.278  1.00  0.460          H  
ATOM  19687 1HD2 LEU C1240       8.427 -27.769  16.391  1.00  0.460          H  
ATOM  19688 2HD2 LEU C1240       7.501 -27.324  17.846  1.00  0.460          H  
ATOM  19689 3HD2 LEU C1240       7.669 -26.182  16.495  1.00  0.460          H  
ATOM  19690  N   PHE C1241       8.748 -22.368  20.034  1.00  0.350          N  
ATOM  19691  CA  PHE C1241       8.207 -21.563  21.116  1.00  0.440          C  
ATOM  19692  C   PHE C1241       7.261 -20.496  20.595  1.00  0.500          C  
ATOM  19693  O   PHE C1241       6.191 -20.327  21.173  1.00  0.570          O  
ATOM  19694  CB  PHE C1241       9.288 -20.929  21.973  1.00  0.580          C  
ATOM  19695  CG  PHE C1241       9.795 -21.850  22.990  1.00  0.580          C  
ATOM  19696  CD1 PHE C1241      10.986 -22.492  22.851  1.00  0.580          C  
ATOM  19697  CD2 PHE C1241       9.038 -22.086  24.125  1.00  0.580          C  
ATOM  19698  CE1 PHE C1241      11.401 -23.339  23.832  1.00  0.580          C  
ATOM  19699  CE2 PHE C1241       9.470 -22.934  25.092  1.00  0.580          C  
ATOM  19700  CZ  PHE C1241      10.666 -23.559  24.936  1.00  0.580          C  
ATOM  19701  H   PHE C1241       9.756 -22.384  19.821  1.00  0.420          H  
ATOM  19702  HA  PHE C1241       7.631 -22.224  21.762  1.00  0.530          H  
ATOM  19703 1HB  PHE C1241      10.121 -20.617  21.337  1.00  0.700          H  
ATOM  19704 2HB  PHE C1241       8.896 -20.045  22.471  1.00  0.700          H  
ATOM  19705  HD1 PHE C1241      11.605 -22.329  21.956  1.00  0.700          H  
ATOM  19706  HD2 PHE C1241       8.076 -21.576  24.245  1.00  0.700          H  
ATOM  19707  HE1 PHE C1241      12.327 -23.846  23.729  1.00  0.700          H  
ATOM  19708  HE2 PHE C1241       8.858 -23.107  25.976  1.00  0.700          H  
ATOM  19709  HZ  PHE C1241      11.038 -24.241  25.688  1.00  0.700          H  
ATOM  19710  N   HIS C1242       7.592 -19.828  19.481  1.00  0.520          N  
ATOM  19711  CA  HIS C1242       6.693 -18.805  18.940  1.00  0.540          C  
ATOM  19712  C   HIS C1242       5.345 -19.381  18.574  1.00  0.560          C  
ATOM  19713  O   HIS C1242       4.314 -18.773  18.827  1.00  0.620          O  
ATOM  19714  CB  HIS C1242       7.234 -18.129  17.674  1.00  0.750          C  
ATOM  19715  CG  HIS C1242       8.277 -17.103  17.874  1.00  0.750          C  
ATOM  19716  ND1 HIS C1242       8.008 -15.877  18.454  1.00  0.750          N  
ATOM  19717  CD2 HIS C1242       9.586 -17.088  17.558  1.00  0.750          C  
ATOM  19718  CE1 HIS C1242       9.112 -15.163  18.484  1.00  0.750          C  
ATOM  19719  NE2 HIS C1242      10.079 -15.881  17.949  1.00  0.750          N  
ATOM  19720  H   HIS C1242       8.513 -19.983  19.056  1.00  0.620          H  
ATOM  19721  HA  HIS C1242       6.543 -18.032  19.683  1.00  0.650          H  
ATOM  19722 1HB  HIS C1242       7.615 -18.883  17.009  1.00  0.900          H  
ATOM  19723 2HB  HIS C1242       6.417 -17.657  17.158  1.00  0.900          H  
ATOM  19724  HD2 HIS C1242      10.154 -17.875  17.079  1.00  0.900          H  
ATOM  19725  HE1 HIS C1242       9.209 -14.149  18.880  1.00  0.900          H  
ATOM  19726  HE2 HIS C1242      11.042 -15.597  17.832  1.00  0.900          H  
ATOM  19727  N   TYR C1243       5.292 -20.567  17.997  1.00  0.480          N  
ATOM  19728  CA  TYR C1243       3.972 -21.069  17.646  1.00  0.490          C  
ATOM  19729  C   TYR C1243       3.064 -21.236  18.871  1.00  0.500          C  
ATOM  19730  O   TYR C1243       1.917 -20.764  18.843  1.00  0.580          O  
ATOM  19731  CB  TYR C1243       4.088 -22.374  16.874  1.00  0.680          C  
ATOM  19732  CG  TYR C1243       4.482 -22.190  15.441  1.00  0.680          C  
ATOM  19733  CD1 TYR C1243       5.784 -22.377  15.078  1.00  0.680          C  
ATOM  19734  CD2 TYR C1243       3.543 -21.844  14.490  1.00  0.680          C  
ATOM  19735  CE1 TYR C1243       6.180 -22.200  13.807  1.00  0.680          C  
ATOM  19736  CE2 TYR C1243       3.943 -21.679  13.193  1.00  0.680          C  
ATOM  19737  CZ  TYR C1243       5.279 -21.849  12.858  1.00  0.680          C  
ATOM  19738  OH  TYR C1243       5.714 -21.676  11.569  1.00  0.680          O  
ATOM  19739  H   TYR C1243       6.157 -21.061  17.762  1.00  0.580          H  
ATOM  19740  HA  TYR C1243       3.500 -20.337  16.994  1.00  0.590          H  
ATOM  19741 1HB  TYR C1243       4.858 -22.970  17.349  1.00  0.820          H  
ATOM  19742 2HB  TYR C1243       3.152 -22.927  16.920  1.00  0.820          H  
ATOM  19743  HD1 TYR C1243       6.493 -22.673  15.809  1.00  0.820          H  
ATOM  19744  HD2 TYR C1243       2.494 -21.706  14.766  1.00  0.820          H  
ATOM  19745  HE1 TYR C1243       7.206 -22.349  13.547  1.00  0.820          H  
ATOM  19746  HE2 TYR C1243       3.208 -21.409  12.436  1.00  0.820          H  
ATOM  19747  HH  TYR C1243       6.664 -21.855  11.522  1.00  0.820          H  
ATOM  19748  N   ASP C1244       3.575 -21.819  19.975  1.00  0.470          N  
ATOM  19749  CA  ASP C1244       2.710 -21.938  21.163  1.00  0.480          C  
ATOM  19750  C   ASP C1244       2.545 -20.624  21.908  1.00  0.550          C  
ATOM  19751  O   ASP C1244       1.514 -20.394  22.544  1.00  0.690          O  
ATOM  19752  CB  ASP C1244       3.147 -22.983  22.197  1.00  0.670          C  
ATOM  19753  CG  ASP C1244       2.948 -24.443  21.807  1.00  0.670          C  
ATOM  19754  OD1 ASP C1244       2.447 -24.733  20.742  1.00  0.670          O  
ATOM  19755  OD2 ASP C1244       3.176 -25.273  22.669  1.00  0.670          O  
ATOM  19756  H   ASP C1244       4.530 -22.199  19.950  1.00  0.560          H  
ATOM  19757  HA  ASP C1244       1.721 -22.238  20.816  1.00  0.580          H  
ATOM  19758 1HB  ASP C1244       4.211 -22.837  22.408  1.00  0.800          H  
ATOM  19759 2HB  ASP C1244       2.618 -22.799  23.133  1.00  0.800          H  
ATOM  19760  N   TRP C1245       3.578 -19.790  21.885  1.00  0.510          N  
ATOM  19761  CA  TRP C1245       3.575 -18.518  22.574  1.00  0.570          C  
ATOM  19762  C   TRP C1245       2.532 -17.624  21.907  1.00  0.660          C  
ATOM  19763  O   TRP C1245       1.660 -17.079  22.585  1.00  0.860          O  
ATOM  19764  CB  TRP C1245       4.996 -17.919  22.531  1.00  0.770          C  
ATOM  19765  CG  TRP C1245       5.259 -16.644  23.278  1.00  0.770          C  
ATOM  19766  CD1 TRP C1245       4.584 -16.141  24.335  1.00  0.770          C  
ATOM  19767  CD2 TRP C1245       6.334 -15.707  23.010  1.00  0.770          C  
ATOM  19768  NE1 TRP C1245       5.145 -14.950  24.742  1.00  0.770          N  
ATOM  19769  CE2 TRP C1245       6.220 -14.675  23.940  1.00  0.770          C  
ATOM  19770  CE3 TRP C1245       7.369 -15.669  22.073  1.00  0.770          C  
ATOM  19771  CZ2 TRP C1245       7.105 -13.610  23.959  1.00  0.770          C  
ATOM  19772  CZ3 TRP C1245       8.255 -14.607  22.104  1.00  0.770          C  
ATOM  19773  CH2 TRP C1245       8.125 -13.605  23.021  1.00  0.770          C  
ATOM  19774  H   TRP C1245       4.419 -20.054  21.376  1.00  0.610          H  
ATOM  19775  HA  TRP C1245       3.291 -18.683  23.608  1.00  0.680          H  
ATOM  19776 1HB  TRP C1245       5.697 -18.656  22.907  1.00  0.930          H  
ATOM  19777 2HB  TRP C1245       5.246 -17.737  21.502  1.00  0.930          H  
ATOM  19778  HD1 TRP C1245       3.724 -16.608  24.794  1.00  0.930          H  
ATOM  19779  HE1 TRP C1245       4.810 -14.354  25.546  1.00  0.930          H  
ATOM  19780  HE3 TRP C1245       7.483 -16.462  21.336  1.00  0.930          H  
ATOM  19781  HZ2 TRP C1245       7.030 -12.802  24.678  1.00  0.930          H  
ATOM  19782  HZ3 TRP C1245       9.058 -14.592  21.374  1.00  0.930          H  
ATOM  19783  HH2 TRP C1245       8.838 -12.786  23.016  1.00  0.930          H  
ATOM  19784  N   ILE C1246       2.596 -17.504  20.566  1.00  0.660          N  
ATOM  19785  CA  ILE C1246       1.697 -16.648  19.795  1.00  0.920          C  
ATOM  19786  C   ILE C1246       0.272 -17.151  19.860  1.00  0.870          C  
ATOM  19787  O   ILE C1246      -0.645 -16.383  20.149  1.00  1.640          O  
ATOM  19788  CB  ILE C1246       2.110 -16.564  18.291  1.00  1.180          C  
ATOM  19789  CG1 ILE C1246       3.481 -15.838  18.122  1.00  1.180          C  
ATOM  19790  CG2 ILE C1246       1.001 -15.825  17.488  1.00  1.180          C  
ATOM  19791  CD1 ILE C1246       4.094 -15.977  16.706  1.00  1.180          C  
ATOM  19792  H   ILE C1246       3.315 -18.010  20.063  1.00  0.790          H  
ATOM  19793  HA  ILE C1246       1.710 -15.662  20.219  1.00  1.100          H  
ATOM  19794  HB  ILE C1246       2.237 -17.571  17.889  1.00  1.420          H  
ATOM  19795 1HG1 ILE C1246       3.362 -14.801  18.349  1.00  1.420          H  
ATOM  19796 2HG1 ILE C1246       4.187 -16.259  18.836  1.00  1.420          H  
ATOM  19797 1HG2 ILE C1246       1.256 -15.753  16.451  1.00  1.420          H  
ATOM  19798 2HG2 ILE C1246       0.068 -16.352  17.562  1.00  1.420          H  
ATOM  19799 3HG2 ILE C1246       0.864 -14.835  17.893  1.00  1.420          H  
ATOM  19800 1HD1 ILE C1246       5.058 -15.466  16.672  1.00  1.420          H  
ATOM  19801 2HD1 ILE C1246       4.239 -17.033  16.483  1.00  1.420          H  
ATOM  19802 3HD1 ILE C1246       3.444 -15.545  15.955  1.00  1.420          H  
ATOM  19803  N   SER C1247       0.079 -18.443  19.578  1.00  0.720          N  
ATOM  19804  CA  SER C1247      -1.225 -19.071  19.602  1.00  0.600          C  
ATOM  19805  C   SER C1247      -2.310 -18.251  18.911  1.00  0.580          C  
ATOM  19806  O   SER C1247      -2.058 -17.451  18.002  1.00  0.930          O  
ATOM  19807  CB  SER C1247      -1.638 -19.315  21.049  1.00  0.890          C  
ATOM  19808  OG  SER C1247      -2.805 -20.109  21.138  1.00  0.890          O  
ATOM  19809  H   SER C1247       0.867 -19.039  19.318  1.00  0.860          H  
ATOM  19810  HA  SER C1247      -1.140 -20.033  19.096  1.00  0.720          H  
ATOM  19811 1HB  SER C1247      -0.823 -19.806  21.573  1.00  1.070          H  
ATOM  19812 2HB  SER C1247      -1.811 -18.356  21.541  1.00  1.070          H  
ATOM  19813  HG  SER C1247      -2.980 -20.216  22.088  1.00  1.070          H  
ATOM  19814  N   ILE C1248      -3.522 -18.448  19.375  1.00  0.660          N  
ATOM  19815  CA  ILE C1248      -4.713 -17.774  18.919  1.00  0.600          C  
ATOM  19816  C   ILE C1248      -5.350 -17.091  20.144  1.00  0.540          C  
ATOM  19817  O   ILE C1248      -5.446 -17.730  21.191  1.00  0.550          O  
ATOM  19818  CB  ILE C1248      -5.644 -18.782  18.195  1.00  0.860          C  
ATOM  19819  CG1 ILE C1248      -4.910 -19.306  16.905  1.00  0.860          C  
ATOM  19820  CG2 ILE C1248      -6.964 -18.177  17.886  1.00  0.860          C  
ATOM  19821  CD1 ILE C1248      -5.577 -20.447  16.193  1.00  0.860          C  
ATOM  19822  H   ILE C1248      -3.610 -19.131  20.119  1.00  0.790          H  
ATOM  19823  HA  ILE C1248      -4.422 -17.047  18.181  1.00  0.720          H  
ATOM  19824  HB  ILE C1248      -5.803 -19.644  18.843  1.00  1.040          H  
ATOM  19825 1HG1 ILE C1248      -4.803 -18.476  16.205  1.00  1.040          H  
ATOM  19826 2HG1 ILE C1248      -3.926 -19.651  17.184  1.00  1.040          H  
ATOM  19827 1HG2 ILE C1248      -7.599 -18.893  17.411  1.00  1.040          H  
ATOM  19828 2HG2 ILE C1248      -7.422 -17.874  18.823  1.00  1.040          H  
ATOM  19829 3HG2 ILE C1248      -6.830 -17.321  17.235  1.00  1.040          H  
ATOM  19830 1HD1 ILE C1248      -4.971 -20.728  15.329  1.00  1.040          H  
ATOM  19831 2HD1 ILE C1248      -5.655 -21.293  16.877  1.00  1.040          H  
ATOM  19832 3HD1 ILE C1248      -6.562 -20.161  15.852  1.00  1.040          H  
ATOM  19833  N   PRO C1249      -5.766 -15.807  20.086  1.00  0.530          N  
ATOM  19834  CA  PRO C1249      -6.350 -15.086  21.210  1.00  0.500          C  
ATOM  19835  C   PRO C1249      -7.565 -15.819  21.737  1.00  0.400          C  
ATOM  19836  O   PRO C1249      -8.245 -16.537  20.999  1.00  0.340          O  
ATOM  19837  CB  PRO C1249      -6.751 -13.749  20.584  1.00  0.750          C  
ATOM  19838  CG  PRO C1249      -5.820 -13.566  19.430  1.00  0.750          C  
ATOM  19839  CD  PRO C1249      -5.596 -14.964  18.869  1.00  0.750          C  
ATOM  19840  HA  PRO C1249      -5.600 -14.953  22.000  1.00  0.600          H  
ATOM  19841 1HB  PRO C1249      -7.805 -13.770  20.294  1.00  0.900          H  
ATOM  19842 2HB  PRO C1249      -6.650 -12.952  21.343  1.00  0.900          H  
ATOM  19843 1HG  PRO C1249      -6.286 -12.876  18.724  1.00  0.900          H  
ATOM  19844 2HG  PRO C1249      -4.894 -13.094  19.772  1.00  0.900          H  
ATOM  19845 1HD  PRO C1249      -6.347 -15.206  18.108  1.00  0.900          H  
ATOM  19846 2HD  PRO C1249      -4.567 -14.979  18.479  1.00  0.900          H  
ATOM  19847  N   LEU C1250      -7.806 -15.685  23.035  1.00  0.420          N  
ATOM  19848  CA  LEU C1250      -8.920 -16.390  23.634  1.00  0.390          C  
ATOM  19849  C   LEU C1250     -10.258 -16.041  23.003  1.00  0.340          C  
ATOM  19850  O   LEU C1250     -11.067 -16.943  22.753  1.00  0.380          O  
ATOM  19851  CB  LEU C1250      -8.975 -16.131  25.131  1.00  0.560          C  
ATOM  19852  CG  LEU C1250     -10.095 -16.844  25.891  1.00  0.560          C  
ATOM  19853  CD1 LEU C1250      -9.941 -18.402  25.813  1.00  0.560          C  
ATOM  19854  CD2 LEU C1250     -10.088 -16.383  27.310  1.00  0.560          C  
ATOM  19855  H   LEU C1250      -7.234 -15.037  23.603  1.00  0.500          H  
ATOM  19856  HA  LEU C1250      -8.748 -17.445  23.479  1.00  0.470          H  
ATOM  19857 1HB  LEU C1250      -8.036 -16.441  25.555  1.00  0.670          H  
ATOM  19858 2HB  LEU C1250      -9.085 -15.060  25.294  1.00  0.670          H  
ATOM  19859  HG  LEU C1250     -11.029 -16.569  25.449  1.00  0.670          H  
ATOM  19860 1HD1 LEU C1250     -10.759 -18.867  26.361  1.00  0.670          H  
ATOM  19861 2HD1 LEU C1250      -9.974 -18.747  24.783  1.00  0.670          H  
ATOM  19862 3HD1 LEU C1250      -8.995 -18.692  26.262  1.00  0.670          H  
ATOM  19863 1HD2 LEU C1250     -10.876 -16.826  27.851  1.00  0.670          H  
ATOM  19864 2HD2 LEU C1250      -9.179 -16.642  27.774  1.00  0.670          H  
ATOM  19865 3HD2 LEU C1250     -10.213 -15.330  27.335  1.00  0.670          H  
ATOM  19866  N   VAL C1251     -10.500 -14.754  22.706  1.00  0.300          N  
ATOM  19867  CA  VAL C1251     -11.802 -14.344  22.182  1.00  0.330          C  
ATOM  19868  C   VAL C1251     -11.991 -15.067  20.860  1.00  0.280          C  
ATOM  19869  O   VAL C1251     -13.035 -15.648  20.589  1.00  0.310          O  
ATOM  19870  CB  VAL C1251     -11.888 -12.812  21.863  1.00  0.450          C  
ATOM  19871  CG1 VAL C1251     -13.225 -12.484  21.199  1.00  0.450          C  
ATOM  19872  CG2 VAL C1251     -11.711 -11.974  23.070  1.00  0.450          C  
ATOM  19873  H   VAL C1251      -9.783 -14.062  22.905  1.00  0.360          H  
ATOM  19874  HA  VAL C1251     -12.583 -14.633  22.886  1.00  0.400          H  
ATOM  19875  HB  VAL C1251     -11.107 -12.568  21.147  1.00  0.540          H  
ATOM  19876 1HG1 VAL C1251     -13.259 -11.423  20.941  1.00  0.540          H  
ATOM  19877 2HG1 VAL C1251     -13.374 -13.064  20.320  1.00  0.540          H  
ATOM  19878 3HG1 VAL C1251     -13.998 -12.697  21.884  1.00  0.540          H  
ATOM  19879 1HG2 VAL C1251     -11.765 -10.930  22.785  1.00  0.540          H  
ATOM  19880 2HG2 VAL C1251     -12.481 -12.191  23.806  1.00  0.540          H  
ATOM  19881 3HG2 VAL C1251     -10.741 -12.172  23.482  1.00  0.540          H  
ATOM  19882  N   TYR C1252     -10.947 -15.066  20.043  1.00  0.260          N  
ATOM  19883  CA  TYR C1252     -10.992 -15.643  18.707  1.00  0.350          C  
ATOM  19884  C   TYR C1252     -11.603 -17.051  18.802  1.00  0.390          C  
ATOM  19885  O   TYR C1252     -12.573 -17.373  18.101  1.00  0.430          O  
ATOM  19886  CB  TYR C1252      -9.550 -15.716  18.176  1.00  0.450          C  
ATOM  19887  CG  TYR C1252      -9.340 -15.989  16.706  1.00  0.450          C  
ATOM  19888  CD1 TYR C1252      -8.733 -15.003  15.978  1.00  0.450          C  
ATOM  19889  CD2 TYR C1252      -9.785 -17.116  16.057  1.00  0.450          C  
ATOM  19890  CE1 TYR C1252      -8.584 -15.119  14.650  1.00  0.450          C  
ATOM  19891  CE2 TYR C1252      -9.617 -17.194  14.689  1.00  0.450          C  
ATOM  19892  CZ  TYR C1252      -9.035 -16.205  14.010  1.00  0.450          C  
ATOM  19893  OH  TYR C1252      -8.922 -16.299  12.655  1.00  0.450          O  
ATOM  19894  H   TYR C1252     -10.111 -14.592  20.349  1.00  0.310          H  
ATOM  19895  HA  TYR C1252     -11.617 -15.054  18.063  1.00  0.420          H  
ATOM  19896 1HB  TYR C1252      -9.037 -14.790  18.422  1.00  0.540          H  
ATOM  19897 2HB  TYR C1252      -9.066 -16.476  18.707  1.00  0.540          H  
ATOM  19898  HD1 TYR C1252      -8.374 -14.109  16.478  1.00  0.540          H  
ATOM  19899  HD2 TYR C1252     -10.282 -17.918  16.593  1.00  0.540          H  
ATOM  19900  HE1 TYR C1252      -8.124 -14.338  14.098  1.00  0.540          H  
ATOM  19901  HE2 TYR C1252      -9.963 -18.024  14.134  1.00  0.540          H  
ATOM  19902  HH  TYR C1252      -8.439 -15.541  12.309  1.00  0.540          H  
ATOM  19903  N   THR C1253     -11.025 -17.881  19.669  1.00  0.400          N  
ATOM  19904  CA  THR C1253     -11.483 -19.257  19.858  1.00  0.390          C  
ATOM  19905  C   THR C1253     -12.863 -19.387  20.537  1.00  0.340          C  
ATOM  19906  O   THR C1253     -13.678 -20.224  20.124  1.00  0.370          O  
ATOM  19907  CB  THR C1253     -10.428 -20.075  20.613  1.00  0.550          C  
ATOM  19908  OG1 THR C1253      -9.211 -20.104  19.826  1.00  0.550          O  
ATOM  19909  CG2 THR C1253     -10.930 -21.505  20.824  1.00  0.550          C  
ATOM  19910  H   THR C1253     -10.212 -17.537  20.196  1.00  0.480          H  
ATOM  19911  HA  THR C1253     -11.573 -19.705  18.867  1.00  0.470          H  
ATOM  19912  HB  THR C1253     -10.218 -19.600  21.578  1.00  0.660          H  
ATOM  19913  HG1 THR C1253      -8.454 -20.270  20.410  1.00  0.660          H  
ATOM  19914 1HG2 THR C1253     -10.170 -22.079  21.344  1.00  0.660          H  
ATOM  19915 2HG2 THR C1253     -11.836 -21.502  21.409  1.00  0.660          H  
ATOM  19916 3HG2 THR C1253     -11.140 -21.967  19.870  1.00  0.660          H  
ATOM  19917  N   GLN C1254     -13.122 -18.607  21.603  1.00  0.310          N  
ATOM  19918  CA  GLN C1254     -14.406 -18.702  22.309  1.00  0.340          C  
ATOM  19919  C   GLN C1254     -15.558 -18.330  21.368  1.00  0.370          C  
ATOM  19920  O   GLN C1254     -16.646 -18.907  21.441  1.00  0.420          O  
ATOM  19921  CB  GLN C1254     -14.451 -17.779  23.537  1.00  0.460          C  
ATOM  19922  CG  GLN C1254     -13.577 -18.140  24.733  1.00  0.460          C  
ATOM  19923  CD  GLN C1254     -13.659 -17.054  25.877  1.00  0.460          C  
ATOM  19924  OE1 GLN C1254     -14.082 -15.916  25.640  1.00  0.460          O  
ATOM  19925  NE2 GLN C1254     -13.243 -17.437  27.072  1.00  0.460          N  
ATOM  19926  H   GLN C1254     -12.409 -17.944  21.927  1.00  0.370          H  
ATOM  19927  HA  GLN C1254     -14.552 -19.732  22.637  1.00  0.410          H  
ATOM  19928 1HB  GLN C1254     -14.154 -16.784  23.222  1.00  0.560          H  
ATOM  19929 2HB  GLN C1254     -15.462 -17.735  23.903  1.00  0.560          H  
ATOM  19930 1HG  GLN C1254     -13.892 -19.084  25.135  1.00  0.560          H  
ATOM  19931 2HG  GLN C1254     -12.554 -18.214  24.397  1.00  0.560          H  
ATOM  19932 1HE2 GLN C1254     -13.199 -16.836  27.914  1.00  0.560          H  
ATOM  19933 2HE2 GLN C1254     -12.917 -18.383  27.210  1.00  0.560          H  
ATOM  19934  N   VAL C1255     -15.314 -17.361  20.480  1.00  0.350          N  
ATOM  19935  CA  VAL C1255     -16.319 -16.905  19.533  1.00  0.390          C  
ATOM  19936  C   VAL C1255     -16.727 -18.065  18.609  1.00  0.330          C  
ATOM  19937  O   VAL C1255     -17.918 -18.297  18.374  1.00  0.330          O  
ATOM  19938  CB  VAL C1255     -15.811 -15.660  18.777  1.00  0.530          C  
ATOM  19939  CG1 VAL C1255     -16.684 -15.304  17.694  1.00  0.530          C  
ATOM  19940  CG2 VAL C1255     -15.800 -14.494  19.705  1.00  0.530          C  
ATOM  19941  H   VAL C1255     -14.402 -16.898  20.511  1.00  0.420          H  
ATOM  19942  HA  VAL C1255     -17.181 -16.574  20.093  1.00  0.470          H  
ATOM  19943  HB  VAL C1255     -14.806 -15.859  18.388  1.00  0.640          H  
ATOM  19944 1HG1 VAL C1255     -16.300 -14.422  17.209  1.00  0.640          H  
ATOM  19945 2HG1 VAL C1255     -16.722 -16.112  17.000  1.00  0.640          H  
ATOM  19946 3HG1 VAL C1255     -17.666 -15.093  18.077  1.00  0.640          H  
ATOM  19947 1HG2 VAL C1255     -15.435 -13.621  19.177  1.00  0.640          H  
ATOM  19948 2HG2 VAL C1255     -16.812 -14.310  20.065  1.00  0.640          H  
ATOM  19949 3HG2 VAL C1255     -15.166 -14.697  20.539  1.00  0.640          H  
ATOM  19950  N   VAL C1256     -15.757 -18.834  18.140  1.00  0.300          N  
ATOM  19951  CA  VAL C1256     -16.073 -19.972  17.285  1.00  0.250          C  
ATOM  19952  C   VAL C1256     -16.985 -20.963  18.011  1.00  0.240          C  
ATOM  19953  O   VAL C1256     -18.002 -21.419  17.457  1.00  0.240          O  
ATOM  19954  CB  VAL C1256     -14.794 -20.759  16.958  1.00  0.370          C  
ATOM  19955  CG1 VAL C1256     -15.128 -22.057  16.177  1.00  0.370          C  
ATOM  19956  CG2 VAL C1256     -13.853 -19.908  16.251  1.00  0.370          C  
ATOM  19957  H   VAL C1256     -14.789 -18.543  18.322  1.00  0.360          H  
ATOM  19958  HA  VAL C1256     -16.565 -19.621  16.391  1.00  0.300          H  
ATOM  19959  HB  VAL C1256     -14.338 -21.064  17.893  1.00  0.440          H  
ATOM  19960 1HG1 VAL C1256     -14.226 -22.609  15.989  1.00  0.440          H  
ATOM  19961 2HG1 VAL C1256     -15.801 -22.684  16.740  1.00  0.440          H  
ATOM  19962 3HG1 VAL C1256     -15.591 -21.805  15.230  1.00  0.440          H  
ATOM  19963 1HG2 VAL C1256     -12.990 -20.444  16.102  1.00  0.440          H  
ATOM  19964 2HG2 VAL C1256     -14.245 -19.620  15.332  1.00  0.440          H  
ATOM  19965 3HG2 VAL C1256     -13.627 -19.043  16.837  1.00  0.440          H  
ATOM  19966  N   THR C1257     -16.632 -21.276  19.265  1.00  0.250          N  
ATOM  19967  CA  THR C1257     -17.393 -22.260  20.020  1.00  0.300          C  
ATOM  19968  C   THR C1257     -18.829 -21.844  20.239  1.00  0.330          C  
ATOM  19969  O   THR C1257     -19.735 -22.676  20.100  1.00  0.350          O  
ATOM  19970  CB  THR C1257     -16.776 -22.493  21.423  1.00  0.400          C  
ATOM  19971  OG1 THR C1257     -16.723 -21.275  22.137  1.00  0.400          O  
ATOM  19972  CG2 THR C1257     -15.417 -23.008  21.328  1.00  0.400          C  
ATOM  19973  H   THR C1257     -15.782 -20.861  19.670  1.00  0.300          H  
ATOM  19974  HA  THR C1257     -17.389 -23.196  19.465  1.00  0.360          H  
ATOM  19975  HB  THR C1257     -17.381 -23.185  21.968  1.00  0.480          H  
ATOM  19976  HG1 THR C1257     -17.602 -20.954  22.329  1.00  0.480          H  
ATOM  19977 1HG2 THR C1257     -15.031 -23.134  22.331  1.00  0.480          H  
ATOM  19978 2HG2 THR C1257     -15.437 -23.946  20.825  1.00  0.480          H  
ATOM  19979 3HG2 THR C1257     -14.788 -22.320  20.790  1.00  0.480          H  
ATOM  19980  N   ILE C1258     -19.062 -20.556  20.509  1.00  0.400          N  
ATOM  19981  CA  ILE C1258     -20.432 -20.126  20.748  1.00  0.490          C  
ATOM  19982  C   ILE C1258     -21.331 -20.169  19.505  1.00  0.420          C  
ATOM  19983  O   ILE C1258     -22.531 -20.407  19.643  1.00  0.370          O  
ATOM  19984  CB  ILE C1258     -20.491 -18.769  21.491  1.00  0.650          C  
ATOM  19985  CG1 ILE C1258     -19.878 -17.637  20.672  1.00  0.650          C  
ATOM  19986  CG2 ILE C1258     -19.760 -18.958  22.840  1.00  0.650          C  
ATOM  19987  CD1 ILE C1258     -20.082 -16.230  21.231  1.00  0.650          C  
ATOM  19988  H   ILE C1258     -18.258 -19.920  20.621  1.00  0.480          H  
ATOM  19989  HA  ILE C1258     -20.863 -20.833  21.454  1.00  0.590          H  
ATOM  19990  HB  ILE C1258     -21.526 -18.503  21.666  1.00  0.780          H  
ATOM  19991 1HG1 ILE C1258     -18.844 -17.832  20.632  1.00  0.780          H  
ATOM  19992 2HG1 ILE C1258     -20.274 -17.659  19.666  1.00  0.780          H  
ATOM  19993 1HG2 ILE C1258     -19.806 -18.056  23.440  1.00  0.780          H  
ATOM  19994 2HG2 ILE C1258     -20.231 -19.755  23.375  1.00  0.780          H  
ATOM  19995 3HG2 ILE C1258     -18.730 -19.214  22.673  1.00  0.780          H  
ATOM  19996 1HD1 ILE C1258     -19.580 -15.518  20.601  1.00  0.780          H  
ATOM  19997 2HD1 ILE C1258     -21.148 -16.009  21.262  1.00  0.780          H  
ATOM  19998 3HD1 ILE C1258     -19.675 -16.159  22.226  1.00  0.780          H  
ATOM  19999  N   ALA C1259     -20.805 -19.963  18.284  1.00  0.440          N  
ATOM  20000  CA  ALA C1259     -21.717 -20.107  17.133  1.00  0.430          C  
ATOM  20001  C   ALA C1259     -22.244 -21.512  17.052  1.00  0.370          C  
ATOM  20002  O   ALA C1259     -23.427 -21.745  16.752  1.00  0.400          O  
ATOM  20003  CB  ALA C1259     -21.049 -19.839  15.821  1.00  0.610          C  
ATOM  20004  H   ALA C1259     -19.814 -19.700  18.181  1.00  0.530          H  
ATOM  20005  HA  ALA C1259     -22.550 -19.420  17.272  1.00  0.520          H  
ATOM  20006 1HB  ALA C1259     -21.759 -19.958  15.006  1.00  0.730          H  
ATOM  20007 2HB  ALA C1259     -20.708 -18.885  15.830  1.00  0.730          H  
ATOM  20008 3HB  ALA C1259     -20.233 -20.532  15.696  1.00  0.730          H  
ATOM  20009  N   VAL C1260     -21.347 -22.453  17.320  1.00  0.310          N  
ATOM  20010  CA  VAL C1260     -21.705 -23.843  17.216  1.00  0.280          C  
ATOM  20011  C   VAL C1260     -22.696 -24.191  18.305  1.00  0.330          C  
ATOM  20012  O   VAL C1260     -23.758 -24.752  18.023  1.00  0.350          O  
ATOM  20013  CB  VAL C1260     -20.449 -24.719  17.346  1.00  0.400          C  
ATOM  20014  CG1 VAL C1260     -20.818 -26.227  17.363  1.00  0.400          C  
ATOM  20015  CG2 VAL C1260     -19.504 -24.389  16.223  1.00  0.400          C  
ATOM  20016  H   VAL C1260     -20.383 -22.163  17.543  1.00  0.370          H  
ATOM  20017  HA  VAL C1260     -22.169 -24.015  16.244  1.00  0.340          H  
ATOM  20018  HB  VAL C1260     -19.965 -24.495  18.295  1.00  0.480          H  
ATOM  20019 1HG1 VAL C1260     -19.917 -26.829  17.468  1.00  0.480          H  
ATOM  20020 2HG1 VAL C1260     -21.489 -26.449  18.195  1.00  0.480          H  
ATOM  20021 3HG1 VAL C1260     -21.306 -26.478  16.427  1.00  0.480          H  
ATOM  20022 1HG2 VAL C1260     -18.621 -24.986  16.340  1.00  0.480          H  
ATOM  20023 2HG2 VAL C1260     -19.975 -24.607  15.284  1.00  0.480          H  
ATOM  20024 3HG2 VAL C1260     -19.233 -23.337  16.250  1.00  0.480          H  
ATOM  20025  N   TYR C1261     -22.389 -23.808  19.540  1.00  0.330          N  
ATOM  20026  CA  TYR C1261     -23.272 -24.148  20.631  1.00  0.360          C  
ATOM  20027  C   TYR C1261     -24.644 -23.496  20.492  1.00  0.400          C  
ATOM  20028  O   TYR C1261     -25.643 -24.146  20.798  1.00  0.430          O  
ATOM  20029  CB  TYR C1261     -22.612 -23.851  21.982  1.00  0.490          C  
ATOM  20030  CG  TYR C1261     -21.469 -24.858  22.317  1.00  0.490          C  
ATOM  20031  CD1 TYR C1261     -20.172 -24.407  22.571  1.00  0.490          C  
ATOM  20032  CD2 TYR C1261     -21.725 -26.236  22.338  1.00  0.490          C  
ATOM  20033  CE1 TYR C1261     -19.157 -25.315  22.851  1.00  0.490          C  
ATOM  20034  CE2 TYR C1261     -20.704 -27.127  22.607  1.00  0.490          C  
ATOM  20035  CZ  TYR C1261     -19.431 -26.669  22.866  1.00  0.490          C  
ATOM  20036  OH  TYR C1261     -18.422 -27.566  23.132  1.00  0.490          O  
ATOM  20037  H   TYR C1261     -21.505 -23.323  19.718  1.00  0.400          H  
ATOM  20038  HA  TYR C1261     -23.445 -25.219  20.583  1.00  0.430          H  
ATOM  20039 1HB  TYR C1261     -22.192 -22.845  21.969  1.00  0.590          H  
ATOM  20040 2HB  TYR C1261     -23.357 -23.891  22.778  1.00  0.590          H  
ATOM  20041  HD1 TYR C1261     -19.952 -23.343  22.553  1.00  0.590          H  
ATOM  20042  HD2 TYR C1261     -22.724 -26.618  22.139  1.00  0.590          H  
ATOM  20043  HE1 TYR C1261     -18.149 -24.968  23.057  1.00  0.590          H  
ATOM  20044  HE2 TYR C1261     -20.904 -28.204  22.619  1.00  0.590          H  
ATOM  20045  HH  TYR C1261     -18.756 -28.465  23.015  1.00  0.590          H  
ATOM  20046  N   SER C1262     -24.711 -22.243  20.015  1.00  0.410          N  
ATOM  20047  CA  SER C1262     -25.989 -21.562  19.853  1.00  0.430          C  
ATOM  20048  C   SER C1262     -26.902 -22.350  18.911  1.00  0.410          C  
ATOM  20049  O   SER C1262     -28.078 -22.564  19.226  1.00  0.420          O  
ATOM  20050  CB  SER C1262     -25.774 -20.160  19.329  1.00  0.590          C  
ATOM  20051  OG  SER C1262     -26.995 -19.489  19.161  1.00  0.590          O  
ATOM  20052  H   SER C1262     -23.858 -21.728  19.789  1.00  0.490          H  
ATOM  20053  HA  SER C1262     -26.473 -21.489  20.820  1.00  0.520          H  
ATOM  20054 1HB  SER C1262     -25.140 -19.609  20.024  1.00  0.710          H  
ATOM  20055 2HB  SER C1262     -25.243 -20.211  18.375  1.00  0.710          H  
ATOM  20056  HG  SER C1262     -26.766 -18.624  18.813  1.00  0.710          H  
ATOM  20057  N   TYR C1263     -26.356 -22.808  17.770  1.00  0.370          N  
ATOM  20058  CA  TYR C1263     -27.138 -23.613  16.827  1.00  0.350          C  
ATOM  20059  C   TYR C1263     -27.711 -24.853  17.484  1.00  0.370          C  
ATOM  20060  O   TYR C1263     -28.908 -25.152  17.339  1.00  0.390          O  
ATOM  20061  CB  TYR C1263     -26.285 -24.050  15.644  1.00  0.500          C  
ATOM  20062  CG  TYR C1263     -27.006 -24.996  14.706  1.00  0.500          C  
ATOM  20063  CD1 TYR C1263     -27.874 -24.478  13.807  1.00  0.500          C  
ATOM  20064  CD2 TYR C1263     -26.801 -26.392  14.758  1.00  0.500          C  
ATOM  20065  CE1 TYR C1263     -28.544 -25.301  12.961  1.00  0.500          C  
ATOM  20066  CE2 TYR C1263     -27.487 -27.223  13.886  1.00  0.500          C  
ATOM  20067  CZ  TYR C1263     -28.366 -26.651  12.982  1.00  0.500          C  
ATOM  20068  OH  TYR C1263     -29.089 -27.387  12.085  1.00  0.500          O  
ATOM  20069  H   TYR C1263     -25.386 -22.563  17.543  1.00  0.440          H  
ATOM  20070  HA  TYR C1263     -27.964 -23.007  16.463  1.00  0.420          H  
ATOM  20071 1HB  TYR C1263     -26.014 -23.162  15.087  1.00  0.600          H  
ATOM  20072 2HB  TYR C1263     -25.365 -24.521  15.986  1.00  0.600          H  
ATOM  20073  HD1 TYR C1263     -28.033 -23.403  13.763  1.00  0.600          H  
ATOM  20074  HD2 TYR C1263     -26.113 -26.816  15.470  1.00  0.600          H  
ATOM  20075  HE1 TYR C1263     -29.230 -24.894  12.248  1.00  0.600          H  
ATOM  20076  HE2 TYR C1263     -27.338 -28.306  13.910  1.00  0.600          H  
ATOM  20077  HH  TYR C1263     -28.989 -28.334  12.252  1.00  0.600          H  
ATOM  20078  N   PHE C1264     -26.856 -25.595  18.185  1.00  0.380          N  
ATOM  20079  CA  PHE C1264     -27.284 -26.830  18.821  1.00  0.430          C  
ATOM  20080  C   PHE C1264     -28.370 -26.574  19.849  1.00  0.480          C  
ATOM  20081  O   PHE C1264     -29.357 -27.317  19.897  1.00  0.510          O  
ATOM  20082  CB  PHE C1264     -26.105 -27.505  19.501  1.00  0.580          C  
ATOM  20083  CG  PHE C1264     -25.184 -28.255  18.592  1.00  0.580          C  
ATOM  20084  CD1 PHE C1264     -24.520 -27.660  17.553  1.00  0.580          C  
ATOM  20085  CD2 PHE C1264     -24.950 -29.553  18.815  1.00  0.580          C  
ATOM  20086  CE1 PHE C1264     -23.664 -28.346  16.781  1.00  0.580          C  
ATOM  20087  CE2 PHE C1264     -24.074 -30.251  18.050  1.00  0.580          C  
ATOM  20088  CZ  PHE C1264     -23.434 -29.636  17.031  1.00  0.580          C  
ATOM  20089  H   PHE C1264     -25.876 -25.292  18.254  1.00  0.460          H  
ATOM  20090  HA  PHE C1264     -27.671 -27.487  18.054  1.00  0.520          H  
ATOM  20091 1HB  PHE C1264     -25.517 -26.750  20.021  1.00  0.700          H  
ATOM  20092 2HB  PHE C1264     -26.476 -28.200  20.255  1.00  0.700          H  
ATOM  20093  HD1 PHE C1264     -24.676 -26.641  17.330  1.00  0.700          H  
ATOM  20094  HD2 PHE C1264     -25.476 -30.037  19.626  1.00  0.700          H  
ATOM  20095  HE1 PHE C1264     -23.162 -27.839  15.970  1.00  0.700          H  
ATOM  20096  HE2 PHE C1264     -23.891 -31.298  18.251  1.00  0.700          H  
ATOM  20097  HZ  PHE C1264     -22.747 -30.188  16.416  1.00  0.700          H  
ATOM  20098  N   LEU C1265     -28.211 -25.526  20.654  1.00  0.490          N  
ATOM  20099  CA  LEU C1265     -29.180 -25.183  21.679  1.00  0.550          C  
ATOM  20100  C   LEU C1265     -30.519 -24.839  21.074  1.00  0.550          C  
ATOM  20101  O   LEU C1265     -31.560 -25.267  21.579  1.00  0.600          O  
ATOM  20102  CB  LEU C1265     -28.651 -23.985  22.458  1.00  0.750          C  
ATOM  20103  CG  LEU C1265     -27.458 -24.265  23.365  1.00  0.750          C  
ATOM  20104  CD1 LEU C1265     -26.829 -22.955  23.733  1.00  0.750          C  
ATOM  20105  CD2 LEU C1265     -27.932 -25.002  24.636  1.00  0.750          C  
ATOM  20106  H   LEU C1265     -27.355 -24.963  20.576  1.00  0.590          H  
ATOM  20107  HA  LEU C1265     -29.309 -26.037  22.329  1.00  0.660          H  
ATOM  20108 1HB  LEU C1265     -28.350 -23.221  21.742  1.00  0.900          H  
ATOM  20109 2HB  LEU C1265     -29.459 -23.581  23.068  1.00  0.900          H  
ATOM  20110  HG  LEU C1265     -26.728 -24.878  22.849  1.00  0.900          H  
ATOM  20111 1HD1 LEU C1265     -25.981 -23.130  24.366  1.00  0.900          H  
ATOM  20112 2HD1 LEU C1265     -26.503 -22.462  22.837  1.00  0.900          H  
ATOM  20113 3HD1 LEU C1265     -27.520 -22.341  24.226  1.00  0.900          H  
ATOM  20114 1HD2 LEU C1265     -27.080 -25.190  25.283  1.00  0.900          H  
ATOM  20115 2HD2 LEU C1265     -28.661 -24.390  25.169  1.00  0.900          H  
ATOM  20116 3HD2 LEU C1265     -28.388 -25.951  24.382  1.00  0.900          H  
ATOM  20117  N   ALA C1266     -30.508 -24.090  19.970  1.00  0.500          N  
ATOM  20118  CA  ALA C1266     -31.749 -23.761  19.304  1.00  0.520          C  
ATOM  20119  C   ALA C1266     -32.435 -25.032  18.824  1.00  0.530          C  
ATOM  20120  O   ALA C1266     -33.632 -25.209  19.063  1.00  0.570          O  
ATOM  20121  CB  ALA C1266     -31.478 -22.847  18.123  1.00  0.720          C  
ATOM  20122  H   ALA C1266     -29.620 -23.706  19.624  1.00  0.600          H  
ATOM  20123  HA  ALA C1266     -32.402 -23.262  20.016  1.00  0.620          H  
ATOM  20124 1HB  ALA C1266     -32.407 -22.595  17.630  1.00  0.860          H  
ATOM  20125 2HB  ALA C1266     -30.991 -21.939  18.463  1.00  0.860          H  
ATOM  20126 3HB  ALA C1266     -30.822 -23.360  17.424  1.00  0.860          H  
ATOM  20127  N   CYS C1267     -31.648 -25.952  18.237  1.00  0.490          N  
ATOM  20128  CA  CYS C1267     -32.127 -27.217  17.676  1.00  0.500          C  
ATOM  20129  C   CYS C1267     -32.678 -28.198  18.701  1.00  0.560          C  
ATOM  20130  O   CYS C1267     -33.686 -28.864  18.463  1.00  0.580          O  
ATOM  20131  CB  CYS C1267     -31.013 -27.898  16.929  1.00  0.700          C  
ATOM  20132  SG  CYS C1267     -30.564 -27.076  15.482  1.00  0.700          S  
ATOM  20133  H   CYS C1267     -30.658 -25.715  18.108  1.00  0.590          H  
ATOM  20134  HA  CYS C1267     -32.916 -26.975  16.967  1.00  0.600          H  
ATOM  20135 1HB  CYS C1267     -30.145 -27.924  17.560  1.00  0.840          H  
ATOM  20136 2HB  CYS C1267     -31.294 -28.916  16.683  1.00  0.840          H  
ATOM  20137  HG  CYS C1267     -29.783 -26.139  16.103  1.00  0.840          H  
ATOM  20138  N   LEU C1268     -32.098 -28.243  19.891  1.00  0.620          N  
ATOM  20139  CA  LEU C1268     -32.592 -29.169  20.908  1.00  0.690          C  
ATOM  20140  C   LEU C1268     -34.057 -28.908  21.225  1.00  0.730          C  
ATOM  20141  O   LEU C1268     -34.770 -29.808  21.685  1.00  0.810          O  
ATOM  20142  CB  LEU C1268     -31.774 -29.049  22.204  1.00  0.940          C  
ATOM  20143  CG  LEU C1268     -30.314 -29.576  22.183  1.00  0.940          C  
ATOM  20144  CD1 LEU C1268     -29.628 -29.139  23.457  1.00  0.940          C  
ATOM  20145  CD2 LEU C1268     -30.297 -31.114  22.086  1.00  0.940          C  
ATOM  20146  H   LEU C1268     -31.243 -27.698  20.049  1.00  0.740          H  
ATOM  20147  HA  LEU C1268     -32.510 -30.177  20.516  1.00  0.830          H  
ATOM  20148 1HB  LEU C1268     -31.728 -27.987  22.464  1.00  1.130          H  
ATOM  20149 2HB  LEU C1268     -32.309 -29.571  22.996  1.00  1.130          H  
ATOM  20150  HG  LEU C1268     -29.785 -29.163  21.343  1.00  1.130          H  
ATOM  20151 1HD1 LEU C1268     -28.613 -29.481  23.459  1.00  1.130          H  
ATOM  20152 2HD1 LEU C1268     -29.637 -28.057  23.523  1.00  1.130          H  
ATOM  20153 3HD1 LEU C1268     -30.156 -29.555  24.306  1.00  1.130          H  
ATOM  20154 1HD2 LEU C1268     -29.274 -31.454  22.087  1.00  1.130          H  
ATOM  20155 2HD2 LEU C1268     -30.820 -31.548  22.938  1.00  1.130          H  
ATOM  20156 3HD2 LEU C1268     -30.775 -31.447  21.172  1.00  1.130          H  
ATOM  20157  N   ILE C1269     -34.503 -27.671  21.022  1.00  0.700          N  
ATOM  20158  CA  ILE C1269     -35.868 -27.315  21.299  1.00  0.730          C  
ATOM  20159  C   ILE C1269     -36.587 -27.299  19.950  1.00  0.720          C  
ATOM  20160  O   ILE C1269     -37.563 -28.009  19.740  1.00  0.770          O  
ATOM  20161  CB  ILE C1269     -35.912 -25.932  21.984  1.00  1.010          C  
ATOM  20162  CG1 ILE C1269     -34.976 -25.941  23.208  1.00  1.010          C  
ATOM  20163  CG2 ILE C1269     -37.350 -25.555  22.417  1.00  1.010          C  
ATOM  20164  CD1 ILE C1269     -35.275 -26.987  24.270  1.00  1.010          C  
ATOM  20165  H   ILE C1269     -33.890 -26.965  20.608  1.00  0.840          H  
ATOM  20166  HA  ILE C1269     -36.340 -28.067  21.922  1.00  0.880          H  
ATOM  20167  HB  ILE C1269     -35.534 -25.182  21.293  1.00  1.210          H  
ATOM  20168 1HG1 ILE C1269     -33.955 -26.108  22.857  1.00  1.210          H  
ATOM  20169 2HG1 ILE C1269     -35.011 -24.955  23.642  1.00  1.210          H  
ATOM  20170 1HG2 ILE C1269     -37.348 -24.577  22.892  1.00  1.210          H  
ATOM  20171 2HG2 ILE C1269     -37.964 -25.521  21.573  1.00  1.210          H  
ATOM  20172 3HG2 ILE C1269     -37.751 -26.284  23.102  1.00  1.210          H  
ATOM  20173 1HD1 ILE C1269     -34.543 -26.900  25.073  1.00  1.210          H  
ATOM  20174 2HD1 ILE C1269     -36.267 -26.871  24.684  1.00  1.210          H  
ATOM  20175 3HD1 ILE C1269     -35.188 -27.949  23.824  1.00  1.210          H  
ATOM  20176  N   GLY C1270     -36.028 -26.566  18.996  1.00  0.680          N  
ATOM  20177  CA  GLY C1270     -36.596 -26.354  17.676  1.00  0.670          C  
ATOM  20178  C   GLY C1270     -36.913 -27.600  16.851  1.00  0.660          C  
ATOM  20179  O   GLY C1270     -37.863 -27.604  16.067  1.00  0.660          O  
ATOM  20180  H   GLY C1270     -35.174 -26.063  19.199  1.00  0.820          H  
ATOM  20181 1HA  GLY C1270     -37.493 -25.773  17.787  1.00  0.800          H  
ATOM  20182 2HA  GLY C1270     -35.892 -25.742  17.115  1.00  0.800          H  
ATOM  20183  N   ARG C1271     -36.152 -28.673  17.028  1.00  0.650          N  
ATOM  20184  CA  ARG C1271     -36.365 -29.885  16.263  1.00  0.650          C  
ATOM  20185  C   ARG C1271     -37.218 -30.924  16.979  1.00  0.730          C  
ATOM  20186  O   ARG C1271     -37.270 -32.080  16.548  1.00  0.790          O  
ATOM  20187  CB  ARG C1271     -35.019 -30.478  15.910  1.00  0.910          C  
ATOM  20188  CG  ARG C1271     -34.105 -29.515  15.157  1.00  0.910          C  
ATOM  20189  CD  ARG C1271     -34.556 -29.209  13.773  1.00  0.910          C  
ATOM  20190  NE  ARG C1271     -33.669 -28.256  13.158  1.00  0.910          N  
ATOM  20191  CZ  ARG C1271     -32.470 -28.565  12.600  1.00  0.910          C  
ATOM  20192  NH1 ARG C1271     -32.029 -29.795  12.583  1.00  0.910          N  
ATOM  20193  NH2 ARG C1271     -31.704 -27.648  12.070  1.00  0.910          N  
ATOM  20194  H   ARG C1271     -35.352 -28.645  17.664  1.00  0.780          H  
ATOM  20195  HA  ARG C1271     -36.885 -29.620  15.347  1.00  0.780          H  
ATOM  20196 1HB  ARG C1271     -34.502 -30.782  16.820  1.00  1.090          H  
ATOM  20197 2HB  ARG C1271     -35.155 -31.364  15.295  1.00  1.090          H  
ATOM  20198 1HG  ARG C1271     -34.084 -28.571  15.681  1.00  1.090          H  
ATOM  20199 2HG  ARG C1271     -33.104 -29.910  15.133  1.00  1.090          H  
ATOM  20200 1HD  ARG C1271     -34.588 -30.113  13.167  1.00  1.090          H  
ATOM  20201 2HD  ARG C1271     -35.542 -28.752  13.796  1.00  1.090          H  
ATOM  20202  HE  ARG C1271     -33.997 -27.268  13.165  1.00  1.090          H  
ATOM  20203 1HH1 ARG C1271     -32.580 -30.550  12.986  1.00  1.090          H  
ATOM  20204 2HH1 ARG C1271     -31.112 -29.970  12.163  1.00  1.090          H  
ATOM  20205 1HH2 ARG C1271     -31.992 -26.677  12.063  1.00  1.090          H  
ATOM  20206 2HH2 ARG C1271     -30.791 -27.950  11.691  1.00  1.090          H  
ATOM  20207  N   GLN C1272     -37.871 -30.528  18.068  1.00  0.740          N  
ATOM  20208  CA  GLN C1272     -38.785 -31.397  18.799  1.00  0.800          C  
ATOM  20209  C   GLN C1272     -39.963 -31.755  17.928  1.00  0.790          C  
ATOM  20210  O   GLN C1272     -40.442 -30.928  17.155  1.00  0.760          O  
ATOM  20211  CB  GLN C1272     -39.275 -30.714  20.059  1.00  1.100          C  
ATOM  20212  CG  GLN C1272     -38.234 -30.573  21.111  1.00  1.100          C  
ATOM  20213  CD  GLN C1272     -37.969 -31.859  21.838  1.00  1.100          C  
ATOM  20214  OE1 GLN C1272     -38.881 -32.662  22.072  1.00  1.100          O  
ATOM  20215  NE2 GLN C1272     -36.731 -32.056  22.213  1.00  1.100          N  
ATOM  20216  H   GLN C1272     -37.727 -29.572  18.409  1.00  0.890          H  
ATOM  20217  HA  GLN C1272     -38.272 -32.310  19.076  1.00  0.960          H  
ATOM  20218 1HB  GLN C1272     -39.612 -29.713  19.809  1.00  1.320          H  
ATOM  20219 2HB  GLN C1272     -40.127 -31.254  20.465  1.00  1.320          H  
ATOM  20220 1HG  GLN C1272     -37.299 -30.318  20.620  1.00  1.320          H  
ATOM  20221 2HG  GLN C1272     -38.498 -29.793  21.769  1.00  1.320          H  
ATOM  20222 1HE2 GLN C1272     -36.478 -32.906  22.716  1.00  1.320          H  
ATOM  20223 2HE2 GLN C1272     -36.012 -31.344  22.008  1.00  1.320          H  
ATOM  20224  N   PHE C1273     -40.466 -32.972  18.057  1.00  0.850          N  
ATOM  20225  CA  PHE C1273     -41.617 -33.338  17.252  1.00  0.870          C  
ATOM  20226  C   PHE C1273     -42.889 -32.947  17.976  1.00  0.880          C  
ATOM  20227  O   PHE C1273     -43.240 -33.538  19.003  1.00  1.060          O  
ATOM  20228  CB  PHE C1273     -41.642 -34.844  16.971  1.00  1.210          C  
ATOM  20229  CG  PHE C1273     -40.521 -35.343  16.080  1.00  1.210          C  
ATOM  20230  CD1 PHE C1273     -39.360 -35.857  16.638  1.00  1.210          C  
ATOM  20231  CD2 PHE C1273     -40.622 -35.302  14.689  1.00  1.210          C  
ATOM  20232  CE1 PHE C1273     -38.336 -36.310  15.846  1.00  1.210          C  
ATOM  20233  CE2 PHE C1273     -39.587 -35.767  13.890  1.00  1.210          C  
ATOM  20234  CZ  PHE C1273     -38.442 -36.271  14.479  1.00  1.210          C  
ATOM  20235  H   PHE C1273     -40.058 -33.632  18.705  1.00  1.020          H  
ATOM  20236  HA  PHE C1273     -41.576 -32.803  16.303  1.00  1.040          H  
ATOM  20237 1HB  PHE C1273     -41.601 -35.399  17.910  1.00  1.450          H  
ATOM  20238 2HB  PHE C1273     -42.589 -35.104  16.496  1.00  1.450          H  
ATOM  20239  HD1 PHE C1273     -39.252 -35.902  17.724  1.00  1.450          H  
ATOM  20240  HD2 PHE C1273     -41.531 -34.898  14.227  1.00  1.450          H  
ATOM  20241  HE1 PHE C1273     -37.439 -36.698  16.317  1.00  1.450          H  
ATOM  20242  HE2 PHE C1273     -39.674 -35.734  12.800  1.00  1.450          H  
ATOM  20243  HZ  PHE C1273     -37.620 -36.640  13.865  1.00  1.450          H  
ATOM  20244  N   LEU C1274     -43.583 -31.953  17.443  1.00  0.870          N  
ATOM  20245  CA  LEU C1274     -44.804 -31.485  18.065  1.00  0.900          C  
ATOM  20246  C   LEU C1274     -45.900 -32.388  17.561  1.00  0.860          C  
ATOM  20247  O   LEU C1274     -45.761 -32.981  16.495  1.00  0.810          O  
ATOM  20248  CB  LEU C1274     -45.098 -30.013  17.736  1.00  1.250          C  
ATOM  20249  CG  LEU C1274     -44.013 -28.977  18.153  1.00  1.250          C  
ATOM  20250  CD1 LEU C1274     -44.489 -27.565  17.725  1.00  1.250          C  
ATOM  20251  CD2 LEU C1274     -43.730 -29.065  19.672  1.00  1.250          C  
ATOM  20252  H   LEU C1274     -43.234 -31.507  16.606  1.00  1.040          H  
ATOM  20253  HA  LEU C1274     -44.744 -31.614  19.141  1.00  1.080          H  
ATOM  20254 1HB  LEU C1274     -45.242 -29.921  16.672  1.00  1.500          H  
ATOM  20255 2HB  LEU C1274     -46.033 -29.732  18.221  1.00  1.500          H  
ATOM  20256  HG  LEU C1274     -43.084 -29.184  17.614  1.00  1.500          H  
ATOM  20257 1HD1 LEU C1274     -43.729 -26.825  17.984  1.00  1.500          H  
ATOM  20258 2HD1 LEU C1274     -44.653 -27.542  16.650  1.00  1.500          H  
ATOM  20259 3HD1 LEU C1274     -45.415 -27.315  18.232  1.00  1.500          H  
ATOM  20260 1HD2 LEU C1274     -42.985 -28.339  19.924  1.00  1.500          H  
ATOM  20261 2HD2 LEU C1274     -44.620 -28.867  20.236  1.00  1.500          H  
ATOM  20262 3HD2 LEU C1274     -43.358 -30.051  19.931  1.00  1.500          H  
ATOM  20263  N   ASP C1275     -46.972 -32.516  18.331  1.00  1.000          N  
ATOM  20264  CA  ASP C1275     -48.094 -33.372  17.978  1.00  1.000          C  
ATOM  20265  C   ASP C1275     -48.796 -32.936  16.679  1.00  0.910          C  
ATOM  20266  O   ASP C1275     -49.420 -31.864  16.675  1.00  0.900          O  
ATOM  20267  CB  ASP C1275     -49.134 -33.374  19.108  1.00  1.400          C  
ATOM  20268  CG  ASP C1275     -50.303 -34.339  18.845  1.00  1.400          C  
ATOM  20269  OD1 ASP C1275     -50.344 -34.895  17.755  1.00  1.400          O  
ATOM  20270  OD2 ASP C1275     -51.133 -34.505  19.708  1.00  1.400          O  
ATOM  20271  H   ASP C1275     -47.011 -32.001  19.199  1.00  1.200          H  
ATOM  20272  HA  ASP C1275     -47.714 -34.383  17.914  1.00  1.200          H  
ATOM  20273 1HB  ASP C1275     -48.651 -33.666  20.044  1.00  1.680          H  
ATOM  20274 2HB  ASP C1275     -49.534 -32.368  19.247  1.00  1.680          H  
ATOM  20275  N   PRO C1276     -48.771 -33.768  15.592  1.00  0.870          N  
ATOM  20276  CA  PRO C1276     -49.358 -33.537  14.273  1.00  0.820          C  
ATOM  20277  C   PRO C1276     -50.812 -33.105  14.365  1.00  0.880          C  
ATOM  20278  O   PRO C1276     -51.325 -32.414  13.482  1.00  0.870          O  
ATOM  20279  CB  PRO C1276     -49.248 -34.919  13.609  1.00  1.230          C  
ATOM  20280  CG  PRO C1276     -48.031 -35.544  14.240  1.00  1.230          C  
ATOM  20281  CD  PRO C1276     -48.065 -35.091  15.676  1.00  1.230          C  
ATOM  20282  HA  PRO C1276     -48.760 -32.787  13.747  1.00  0.980          H  
ATOM  20283 1HB  PRO C1276     -50.162 -35.498  13.806  1.00  1.480          H  
ATOM  20284 2HB  PRO C1276     -49.175 -34.813  12.525  1.00  1.480          H  
ATOM  20285 1HG  PRO C1276     -48.062 -36.637  14.138  1.00  1.480          H  
ATOM  20286 2HG  PRO C1276     -47.120 -35.202  13.721  1.00  1.480          H  
ATOM  20287 1HD  PRO C1276     -48.627 -35.804  16.299  1.00  1.480          H  
ATOM  20288 2HD  PRO C1276     -47.021 -34.980  15.995  1.00  1.480          H  
ATOM  20289  N   ALA C1277     -51.487 -33.505  15.444  1.00  0.950          N  
ATOM  20290  CA  ALA C1277     -52.879 -33.171  15.684  1.00  1.020          C  
ATOM  20291  C   ALA C1277     -53.143 -31.677  15.544  1.00  1.040          C  
ATOM  20292  O   ALA C1277     -54.241 -31.271  15.164  1.00  1.090          O  
ATOM  20293  CB  ALA C1277     -53.287 -33.603  17.075  1.00  1.400          C  
ATOM  20294  H   ALA C1277     -51.011 -34.071  16.166  1.00  1.140          H  
ATOM  20295  HA  ALA C1277     -53.482 -33.700  14.946  1.00  1.220          H  
ATOM  20296 1HB  ALA C1277     -54.336 -33.375  17.236  1.00  1.680          H  
ATOM  20297 2HB  ALA C1277     -53.120 -34.673  17.189  1.00  1.680          H  
ATOM  20298 3HB  ALA C1277     -52.683 -33.068  17.807  1.00  1.680          H  
ATOM  20299  N   GLN C1278     -52.156 -30.849  15.907  1.00  1.010          N  
ATOM  20300  CA  GLN C1278     -52.349 -29.408  15.897  1.00  1.050          C  
ATOM  20301  C   GLN C1278     -52.061 -28.745  14.552  1.00  1.010          C  
ATOM  20302  O   GLN C1278     -52.278 -27.541  14.407  1.00  1.050          O  
ATOM  20303  CB  GLN C1278     -51.463 -28.781  16.966  1.00  1.450          C  
ATOM  20304  CG  GLN C1278     -51.761 -29.265  18.361  1.00  1.450          C  
ATOM  20305  CD  GLN C1278     -53.167 -28.975  18.766  1.00  1.450          C  
ATOM  20306  OE1 GLN C1278     -53.625 -27.831  18.722  1.00  1.450          O  
ATOM  20307  NE2 GLN C1278     -53.885 -30.017  19.159  1.00  1.450          N  
ATOM  20308  H   GLN C1278     -51.246 -31.234  16.196  1.00  1.210          H  
ATOM  20309  HA  GLN C1278     -53.391 -29.207  16.141  1.00  1.260          H  
ATOM  20310 1HB  GLN C1278     -50.431 -29.039  16.753  1.00  1.740          H  
ATOM  20311 2HB  GLN C1278     -51.552 -27.695  16.941  1.00  1.740          H  
ATOM  20312 1HG  GLN C1278     -51.602 -30.344  18.402  1.00  1.740          H  
ATOM  20313 2HG  GLN C1278     -51.087 -28.761  19.062  1.00  1.740          H  
ATOM  20314 1HE2 GLN C1278     -54.839 -29.892  19.438  1.00  1.740          H  
ATOM  20315 2HE2 GLN C1278     -53.475 -30.932  19.174  1.00  1.740          H  
ATOM  20316  N   GLY C1279     -51.528 -29.498  13.588  1.00  0.950          N  
ATOM  20317  CA  GLY C1279     -51.245 -28.968  12.257  1.00  0.920          C  
ATOM  20318  C   GLY C1279     -50.098 -27.960  12.160  1.00  0.890          C  
ATOM  20319  O   GLY C1279     -50.098 -27.121  11.258  1.00  0.890          O  
ATOM  20320  H   GLY C1279     -51.390 -30.499  13.749  1.00  1.140          H  
ATOM  20321 1HA  GLY C1279     -51.029 -29.811  11.599  1.00  1.100          H  
ATOM  20322 2HA  GLY C1279     -52.153 -28.508  11.869  1.00  1.100          H  
ATOM  20323  N   TYR C1280     -49.134 -27.989  13.072  1.00  0.870          N  
ATOM  20324  CA  TYR C1280     -48.076 -26.992  13.006  1.00  0.840          C  
ATOM  20325  C   TYR C1280     -47.241 -27.165  11.755  1.00  0.820          C  
ATOM  20326  O   TYR C1280     -46.944 -28.289  11.342  1.00  0.820          O  
ATOM  20327  CB  TYR C1280     -47.184 -27.041  14.244  1.00  1.190          C  
ATOM  20328  CG  TYR C1280     -47.801 -26.502  15.475  1.00  1.190          C  
ATOM  20329  CD1 TYR C1280     -48.071 -27.351  16.521  1.00  1.190          C  
ATOM  20330  CD2 TYR C1280     -48.115 -25.162  15.568  1.00  1.190          C  
ATOM  20331  CE1 TYR C1280     -48.647 -26.861  17.660  1.00  1.190          C  
ATOM  20332  CE2 TYR C1280     -48.693 -24.672  16.708  1.00  1.190          C  
ATOM  20333  CZ  TYR C1280     -48.960 -25.512  17.755  1.00  1.190          C  
ATOM  20334  OH  TYR C1280     -49.555 -25.000  18.891  1.00  1.190          O  
ATOM  20335  H   TYR C1280     -49.125 -28.700  13.787  1.00  1.040          H  
ATOM  20336  HA  TYR C1280     -48.539 -26.008  12.953  1.00  1.010          H  
ATOM  20337 1HB  TYR C1280     -46.960 -28.062  14.453  1.00  1.430          H  
ATOM  20338 2HB  TYR C1280     -46.247 -26.522  14.052  1.00  1.430          H  
ATOM  20339  HD1 TYR C1280     -47.830 -28.412  16.448  1.00  1.430          H  
ATOM  20340  HD2 TYR C1280     -47.903 -24.490  14.737  1.00  1.430          H  
ATOM  20341  HE1 TYR C1280     -48.863 -27.535  18.477  1.00  1.430          H  
ATOM  20342  HE2 TYR C1280     -48.943 -23.615  16.782  1.00  1.430          H  
ATOM  20343  HH  TYR C1280     -49.536 -25.658  19.625  1.00  1.430          H  
ATOM  20344  N   LYS C1281     -46.865 -26.049  11.137  1.00  0.800          N  
ATOM  20345  CA  LYS C1281     -46.055 -26.121   9.938  1.00  0.790          C  
ATOM  20346  C   LYS C1281     -44.804 -26.931  10.202  1.00  0.780          C  
ATOM  20347  O   LYS C1281     -44.109 -26.704  11.187  1.00  0.780          O  
ATOM  20348  CB  LYS C1281     -45.702 -24.716   9.428  1.00  1.110          C  
ATOM  20349  CG  LYS C1281     -44.884 -24.714   8.136  1.00  1.110          C  
ATOM  20350  CD  LYS C1281     -44.638 -23.316   7.579  1.00  1.110          C  
ATOM  20351  CE  LYS C1281     -43.839 -23.376   6.252  1.00  1.110          C  
ATOM  20352  NZ  LYS C1281     -42.370 -23.713   6.456  1.00  1.110          N  
ATOM  20353  H   LYS C1281     -47.149 -25.153  11.505  1.00  0.960          H  
ATOM  20354  HA  LYS C1281     -46.625 -26.634   9.163  1.00  0.950          H  
ATOM  20355 1HB  LYS C1281     -46.616 -24.152   9.251  1.00  1.330          H  
ATOM  20356 2HB  LYS C1281     -45.125 -24.187  10.186  1.00  1.330          H  
ATOM  20357 1HG  LYS C1281     -43.926 -25.142   8.356  1.00  1.330          H  
ATOM  20358 2HG  LYS C1281     -45.372 -25.330   7.383  1.00  1.330          H  
ATOM  20359 1HD  LYS C1281     -45.591 -22.819   7.398  1.00  1.330          H  
ATOM  20360 2HD  LYS C1281     -44.072 -22.733   8.306  1.00  1.330          H  
ATOM  20361 1HE  LYS C1281     -44.283 -24.138   5.613  1.00  1.330          H  
ATOM  20362 2HE  LYS C1281     -43.912 -22.411   5.753  1.00  1.330          H  
ATOM  20363 1HZ  LYS C1281     -41.907 -23.739   5.564  1.00  1.330          H  
ATOM  20364 2HZ  LYS C1281     -41.941 -23.011   7.031  1.00  1.330          H  
ATOM  20365 3HZ  LYS C1281     -42.237 -24.635   6.920  1.00  1.330          H  
ATOM  20366  N   ASP C1282     -44.549 -27.896   9.319  1.00  0.780          N  
ATOM  20367  CA  ASP C1282     -43.402 -28.805   9.341  1.00  0.780          C  
ATOM  20368  C   ASP C1282     -43.356 -29.744  10.555  1.00  0.800          C  
ATOM  20369  O   ASP C1282     -42.360 -30.435  10.781  1.00  0.820          O  
ATOM  20370  CB  ASP C1282     -42.113 -28.001   9.217  1.00  1.090          C  
ATOM  20371  CG  ASP C1282     -42.131 -27.182   7.923  1.00  1.090          C  
ATOM  20372  OD1 ASP C1282     -42.613 -27.682   6.919  1.00  1.090          O  
ATOM  20373  OD2 ASP C1282     -41.695 -26.041   7.938  1.00  1.090          O  
ATOM  20374  H   ASP C1282     -45.195 -27.996   8.548  1.00  0.940          H  
ATOM  20375  HA  ASP C1282     -43.472 -29.435   8.455  1.00  0.940          H  
ATOM  20376 1HB  ASP C1282     -41.987 -27.342  10.075  1.00  1.310          H  
ATOM  20377 2HB  ASP C1282     -41.256 -28.680   9.194  1.00  1.310          H  
ATOM  20378  N   HIS C1283     -44.463 -29.831  11.282  1.00  0.810          N  
ATOM  20379  CA  HIS C1283     -44.626 -30.722  12.418  1.00  0.840          C  
ATOM  20380  C   HIS C1283     -45.925 -31.495  12.258  1.00  0.840          C  
ATOM  20381  O   HIS C1283     -46.797 -31.454  13.125  1.00  1.010          O  
ATOM  20382  CB  HIS C1283     -44.670 -29.958  13.731  1.00  1.160          C  
ATOM  20383  CG  HIS C1283     -43.450 -29.189  14.093  1.00  1.160          C  
ATOM  20384  ND1 HIS C1283     -42.316 -29.789  14.601  1.00  1.160          N  
ATOM  20385  CD2 HIS C1283     -43.185 -27.862  14.034  1.00  1.160          C  
ATOM  20386  CE1 HIS C1283     -41.411 -28.859  14.853  1.00  1.160          C  
ATOM  20387  NE2 HIS C1283     -41.908 -27.683  14.511  1.00  1.160          N  
ATOM  20388  H   HIS C1283     -45.251 -29.217  11.062  1.00  0.970          H  
ATOM  20389  HA  HIS C1283     -43.807 -31.434  12.459  1.00  1.010          H  
ATOM  20390 1HB  HIS C1283     -45.459 -29.272  13.662  1.00  1.400          H  
ATOM  20391 2HB  HIS C1283     -44.900 -30.649  14.538  1.00  1.400          H  
ATOM  20392  HD1 HIS C1283     -42.031 -30.724  14.380  1.00  1.400          H  
ATOM  20393  HD2 HIS C1283     -43.772 -27.005  13.703  1.00  1.400          H  
ATOM  20394  HE1 HIS C1283     -40.433 -29.129  15.272  1.00  1.400          H  
ATOM  20395  N   THR C1284     -46.058 -32.162  11.113  1.00  0.680          N  
ATOM  20396  CA  THR C1284     -47.243 -32.928  10.748  1.00  0.690          C  
ATOM  20397  C   THR C1284     -46.922 -34.425  10.721  1.00  0.690          C  
ATOM  20398  O   THR C1284     -47.770 -35.272  10.409  1.00  0.800          O  
ATOM  20399  CB  THR C1284     -47.740 -32.466   9.374  1.00  0.960          C  
ATOM  20400  OG1 THR C1284     -46.710 -32.702   8.394  1.00  0.960          O  
ATOM  20401  CG2 THR C1284     -48.040 -30.956   9.436  1.00  0.960          C  
ATOM  20402  H   THR C1284     -45.311 -32.129  10.431  1.00  0.820          H  
ATOM  20403  HA  THR C1284     -48.021 -32.747  11.485  1.00  0.830          H  
ATOM  20404  HB  THR C1284     -48.640 -33.017   9.103  1.00  1.150          H  
ATOM  20405  HG1 THR C1284     -47.086 -32.623   7.509  1.00  1.150          H  
ATOM  20406 1HG2 THR C1284     -48.388 -30.615   8.465  1.00  1.150          H  
ATOM  20407 2HG2 THR C1284     -48.808 -30.767  10.185  1.00  1.150          H  
ATOM  20408 3HG2 THR C1284     -47.141 -30.406   9.704  1.00  1.150          H  
ATOM  20409  N   LEU C1285     -45.664 -34.727  11.025  1.00  0.650          N  
ATOM  20410  CA  LEU C1285     -45.087 -36.059  11.015  1.00  0.780          C  
ATOM  20411  C   LEU C1285     -44.263 -36.264  12.283  1.00  0.810          C  
ATOM  20412  O   LEU C1285     -43.358 -35.475  12.557  1.00  1.000          O  
ATOM  20413  CB  LEU C1285     -44.170 -36.173   9.789  1.00  1.040          C  
ATOM  20414  CG  LEU C1285     -43.376 -37.465   9.596  1.00  1.040          C  
ATOM  20415  CD1 LEU C1285     -44.325 -38.649   9.321  1.00  1.040          C  
ATOM  20416  CD2 LEU C1285     -42.356 -37.239   8.464  1.00  1.040          C  
ATOM  20417  H   LEU C1285     -45.070 -33.963  11.291  1.00  0.780          H  
ATOM  20418  HA  LEU C1285     -45.889 -36.792  10.981  1.00  0.940          H  
ATOM  20419 1HB  LEU C1285     -44.784 -36.033   8.902  1.00  1.250          H  
ATOM  20420 2HB  LEU C1285     -43.451 -35.355   9.825  1.00  1.250          H  
ATOM  20421  HG  LEU C1285     -42.845 -37.692  10.505  1.00  1.250          H  
ATOM  20422 1HD1 LEU C1285     -43.752 -39.565   9.187  1.00  1.250          H  
ATOM  20423 2HD1 LEU C1285     -45.007 -38.783  10.146  1.00  1.250          H  
ATOM  20424 3HD1 LEU C1285     -44.883 -38.463   8.428  1.00  1.250          H  
ATOM  20425 1HD2 LEU C1285     -41.769 -38.116   8.316  1.00  1.250          H  
ATOM  20426 2HD2 LEU C1285     -42.857 -36.997   7.548  1.00  1.250          H  
ATOM  20427 3HD2 LEU C1285     -41.708 -36.418   8.743  1.00  1.250          H  
ATOM  20428  N   ASP C1286     -44.569 -37.298  13.061  1.00  0.850          N  
ATOM  20429  CA  ASP C1286     -43.829 -37.540  14.303  1.00  0.860          C  
ATOM  20430  C   ASP C1286     -42.954 -38.770  14.201  1.00  0.880          C  
ATOM  20431  O   ASP C1286     -43.454 -39.895  14.304  1.00  0.850          O  
ATOM  20432  CB  ASP C1286     -44.772 -37.695  15.487  1.00  1.200          C  
ATOM  20433  CG  ASP C1286     -44.045 -37.823  16.860  1.00  1.200          C  
ATOM  20434  OD1 ASP C1286     -42.833 -38.065  16.918  1.00  1.200          O  
ATOM  20435  OD2 ASP C1286     -44.740 -37.696  17.855  1.00  1.200          O  
ATOM  20436  H   ASP C1286     -45.318 -37.921  12.799  1.00  1.020          H  
ATOM  20437  HA  ASP C1286     -43.183 -36.683  14.491  1.00  1.030          H  
ATOM  20438 1HB  ASP C1286     -45.432 -36.834  15.534  1.00  1.440          H  
ATOM  20439 2HB  ASP C1286     -45.395 -38.578  15.341  1.00  1.440          H  
ATOM  20440  N   LEU C1287     -41.669 -38.586  13.970  1.00  0.950          N  
ATOM  20441  CA  LEU C1287     -40.774 -39.709  13.784  1.00  0.970          C  
ATOM  20442  C   LEU C1287     -40.026 -40.076  15.052  1.00  1.020          C  
ATOM  20443  O   LEU C1287     -39.100 -40.894  15.002  1.00  1.160          O  
ATOM  20444  CB  LEU C1287     -39.740 -39.411  12.706  1.00  1.350          C  
ATOM  20445  CG  LEU C1287     -40.272 -39.017  11.343  1.00  1.350          C  
ATOM  20446  CD1 LEU C1287     -39.096 -38.822  10.431  1.00  1.350          C  
ATOM  20447  CD2 LEU C1287     -41.238 -40.036  10.840  1.00  1.350          C  
ATOM  20448  H   LEU C1287     -41.329 -37.628  13.884  1.00  1.140          H  
ATOM  20449  HA  LEU C1287     -41.361 -40.586  13.509  1.00  1.160          H  
ATOM  20450 1HB  LEU C1287     -39.097 -38.624  13.057  1.00  1.620          H  
ATOM  20451 2HB  LEU C1287     -39.123 -40.306  12.565  1.00  1.620          H  
ATOM  20452  HG  LEU C1287     -40.766 -38.055  11.417  1.00  1.620          H  
ATOM  20453 1HD1 LEU C1287     -39.443 -38.499   9.448  1.00  1.620          H  
ATOM  20454 2HD1 LEU C1287     -38.447 -38.068  10.853  1.00  1.620          H  
ATOM  20455 3HD1 LEU C1287     -38.552 -39.761  10.329  1.00  1.620          H  
ATOM  20456 1HD2 LEU C1287     -41.587 -39.759   9.880  1.00  1.620          H  
ATOM  20457 2HD2 LEU C1287     -40.769 -40.955  10.778  1.00  1.620          H  
ATOM  20458 3HD2 LEU C1287     -42.096 -40.130  11.504  1.00  1.620          H  
ATOM  20459  N   CYS C1288     -40.359 -39.431  16.172  1.00  0.920          N  
ATOM  20460  CA  CYS C1288     -39.719 -39.606  17.491  1.00  0.990          C  
ATOM  20461  C   CYS C1288     -38.201 -39.268  17.588  1.00  1.300          C  
ATOM  20462  O   CYS C1288     -37.791 -38.473  18.437  1.00  1.790          O  
ATOM  20463  CB  CYS C1288     -39.919 -41.050  17.981  1.00  1.360          C  
ATOM  20464  SG  CYS C1288     -41.653 -41.477  18.328  1.00  1.360          S  
ATOM  20465  H   CYS C1288     -41.181 -38.800  16.142  1.00  1.100          H  
ATOM  20466  HA  CYS C1288     -40.248 -38.951  18.182  1.00  1.190          H  
ATOM  20467 1HB  CYS C1288     -39.547 -41.755  17.248  1.00  1.630          H  
ATOM  20468 2HB  CYS C1288     -39.346 -41.208  18.894  1.00  1.630          H  
ATOM  20469  HG  CYS C1288     -42.151 -40.763  17.309  1.00  1.630          H  
ATOM  20470  N   VAL C1289     -37.387 -39.902  16.749  1.00  1.140          N  
ATOM  20471  CA  VAL C1289     -35.936 -39.770  16.717  1.00  1.420          C  
ATOM  20472  C   VAL C1289     -35.456 -38.563  15.879  1.00  1.280          C  
ATOM  20473  O   VAL C1289     -35.832 -38.431  14.710  1.00  1.230          O  
ATOM  20474  CB  VAL C1289     -35.344 -41.064  16.117  1.00  1.880          C  
ATOM  20475  CG1 VAL C1289     -33.815 -40.982  15.991  1.00  1.880          C  
ATOM  20476  CG2 VAL C1289     -35.733 -42.230  16.989  1.00  1.880          C  
ATOM  20477  H   VAL C1289     -37.829 -40.526  16.093  1.00  1.370          H  
ATOM  20478  HA  VAL C1289     -35.613 -39.692  17.748  1.00  1.700          H  
ATOM  20479  HB  VAL C1289     -35.752 -41.204  15.112  1.00  2.250          H  
ATOM  20480 1HG1 VAL C1289     -33.439 -41.908  15.551  1.00  2.250          H  
ATOM  20481 2HG1 VAL C1289     -33.501 -40.162  15.374  1.00  2.250          H  
ATOM  20482 3HG1 VAL C1289     -33.383 -40.861  16.952  1.00  2.250          H  
ATOM  20483 1HG2 VAL C1289     -35.335 -43.151  16.563  1.00  2.250          H  
ATOM  20484 2HG2 VAL C1289     -35.325 -42.083  17.975  1.00  2.250          H  
ATOM  20485 3HG2 VAL C1289     -36.816 -42.301  17.053  1.00  2.250          H  
ATOM  20486  N   PRO C1290     -34.569 -37.699  16.402  1.00  1.560          N  
ATOM  20487  CA  PRO C1290     -34.042 -36.514  15.735  1.00  1.300          C  
ATOM  20488  C   PRO C1290     -32.966 -36.897  14.721  1.00  0.830          C  
ATOM  20489  O   PRO C1290     -31.797 -36.555  14.900  1.00  1.140          O  
ATOM  20490  CB  PRO C1290     -33.432 -35.741  16.910  1.00  1.950          C  
ATOM  20491  CG  PRO C1290     -32.969 -36.810  17.858  1.00  1.950          C  
ATOM  20492  CD  PRO C1290     -34.027 -37.895  17.772  1.00  1.950          C  
ATOM  20493  HA  PRO C1290     -34.868 -35.958  15.265  1.00  1.560          H  
ATOM  20494 1HB  PRO C1290     -32.610 -35.133  16.588  1.00  2.340          H  
ATOM  20495 2HB  PRO C1290     -34.166 -35.068  17.327  1.00  2.340          H  
ATOM  20496 1HG  PRO C1290     -31.980 -37.171  17.530  1.00  2.340          H  
ATOM  20497 2HG  PRO C1290     -32.831 -36.403  18.871  1.00  2.340          H  
ATOM  20498 1HD  PRO C1290     -33.531 -38.851  17.886  1.00  2.340          H  
ATOM  20499 2HD  PRO C1290     -34.807 -37.739  18.525  1.00  2.340          H  
ATOM  20500  N   ILE C1291     -33.368 -37.597  13.666  1.00  0.760          N  
ATOM  20501  CA  ILE C1291     -32.418 -38.195  12.719  1.00  0.680          C  
ATOM  20502  C   ILE C1291     -31.540 -37.202  11.971  1.00  0.620          C  
ATOM  20503  O   ILE C1291     -30.314 -37.273  12.050  1.00  0.560          O  
ATOM  20504  CB  ILE C1291     -33.178 -39.079  11.705  1.00  0.980          C  
ATOM  20505  CG1 ILE C1291     -33.756 -40.258  12.504  1.00  0.980          C  
ATOM  20506  CG2 ILE C1291     -32.231 -39.562  10.527  1.00  0.980          C  
ATOM  20507  CD1 ILE C1291     -34.735 -41.099  11.827  1.00  0.980          C  
ATOM  20508  H   ILE C1291     -34.371 -37.794  13.587  1.00  0.910          H  
ATOM  20509  HA  ILE C1291     -31.755 -38.850  13.292  1.00  0.820          H  
ATOM  20510  HB  ILE C1291     -34.016 -38.522  11.292  1.00  1.180          H  
ATOM  20511 1HG1 ILE C1291     -32.943 -40.882  12.836  1.00  1.180          H  
ATOM  20512 2HG1 ILE C1291     -34.255 -39.863  13.353  1.00  1.180          H  
ATOM  20513 1HG2 ILE C1291     -32.788 -40.195   9.837  1.00  1.180          H  
ATOM  20514 2HG2 ILE C1291     -31.838 -38.715   9.969  1.00  1.180          H  
ATOM  20515 3HG2 ILE C1291     -31.395 -40.134  10.945  1.00  1.180          H  
ATOM  20516 1HD1 ILE C1291     -35.076 -41.880  12.504  1.00  1.180          H  
ATOM  20517 2HD1 ILE C1291     -35.590 -40.502  11.511  1.00  1.180          H  
ATOM  20518 3HD1 ILE C1291     -34.272 -41.558  10.976  1.00  1.180          H  
ATOM  20519  N   PHE C1292     -32.131 -36.258  11.248  1.00  0.640          N  
ATOM  20520  CA  PHE C1292     -31.273 -35.361  10.493  1.00  0.590          C  
ATOM  20521  C   PHE C1292     -30.563 -34.386  11.408  1.00  0.530          C  
ATOM  20522  O   PHE C1292     -29.456 -33.942  11.095  1.00  0.500          O  
ATOM  20523  CB  PHE C1292     -32.046 -34.640   9.414  1.00  0.850          C  
ATOM  20524  CG  PHE C1292     -32.425 -35.542   8.290  1.00  0.850          C  
ATOM  20525  CD1 PHE C1292     -33.713 -35.987   8.168  1.00  0.850          C  
ATOM  20526  CD2 PHE C1292     -31.489 -35.955   7.354  1.00  0.850          C  
ATOM  20527  CE1 PHE C1292     -34.069 -36.819   7.149  1.00  0.850          C  
ATOM  20528  CE2 PHE C1292     -31.845 -36.803   6.332  1.00  0.850          C  
ATOM  20529  CZ  PHE C1292     -33.138 -37.234   6.231  1.00  0.850          C  
ATOM  20530  H   PHE C1292     -33.136 -36.180  11.195  1.00  0.770          H  
ATOM  20531  HA  PHE C1292     -30.512 -35.963   9.996  1.00  0.710          H  
ATOM  20532 1HB  PHE C1292     -32.952 -34.219   9.838  1.00  1.020          H  
ATOM  20533 2HB  PHE C1292     -31.446 -33.827   9.016  1.00  1.020          H  
ATOM  20534  HD1 PHE C1292     -34.453 -35.662   8.892  1.00  1.020          H  
ATOM  20535  HD2 PHE C1292     -30.457 -35.604   7.432  1.00  1.020          H  
ATOM  20536  HE1 PHE C1292     -35.096 -37.151   7.067  1.00  1.020          H  
ATOM  20537  HE2 PHE C1292     -31.100 -37.128   5.602  1.00  1.020          H  
ATOM  20538  HZ  PHE C1292     -33.426 -37.901   5.422  1.00  1.020          H  
ATOM  20539  N   THR C1293     -31.191 -34.068  12.543  1.00  0.540          N  
ATOM  20540  CA  THR C1293     -30.601 -33.155  13.507  1.00  0.540          C  
ATOM  20541  C   THR C1293     -29.314 -33.772  14.030  1.00  0.470          C  
ATOM  20542  O   THR C1293     -28.298 -33.083  14.111  1.00  0.420          O  
ATOM  20543  CB  THR C1293     -31.569 -32.841  14.656  1.00  0.760          C  
ATOM  20544  OG1 THR C1293     -32.753 -32.206  14.128  1.00  0.760          O  
ATOM  20545  CG2 THR C1293     -30.900 -31.889  15.658  1.00  0.760          C  
ATOM  20546  H   THR C1293     -32.098 -34.458  12.732  1.00  0.650          H  
ATOM  20547  HA  THR C1293     -30.347 -32.223  13.004  1.00  0.650          H  
ATOM  20548  HB  THR C1293     -31.843 -33.743  15.141  1.00  0.910          H  
ATOM  20549  HG1 THR C1293     -33.309 -32.857  13.696  1.00  0.910          H  
ATOM  20550 1HG2 THR C1293     -31.593 -31.666  16.466  1.00  0.910          H  
ATOM  20551 2HG2 THR C1293     -30.007 -32.356  16.072  1.00  0.910          H  
ATOM  20552 3HG2 THR C1293     -30.620 -30.963  15.154  1.00  0.910          H  
ATOM  20553  N   LEU C1294     -29.348 -35.075  14.367  1.00  0.460          N  
ATOM  20554  CA  LEU C1294     -28.155 -35.772  14.820  1.00  0.400          C  
ATOM  20555  C   LEU C1294     -27.084 -35.758  13.750  1.00  0.340          C  
ATOM  20556  O   LEU C1294     -25.915 -35.507  14.051  1.00  0.290          O  
ATOM  20557  CB  LEU C1294     -28.457 -37.227  15.212  1.00  0.580          C  
ATOM  20558  CG  LEU C1294     -27.210 -38.117  15.624  1.00  0.580          C  
ATOM  20559  CD1 LEU C1294     -26.465 -37.517  16.846  1.00  0.580          C  
ATOM  20560  CD2 LEU C1294     -27.682 -39.557  15.913  1.00  0.580          C  
ATOM  20561  H   LEU C1294     -30.232 -35.592  14.341  1.00  0.550          H  
ATOM  20562  HA  LEU C1294     -27.788 -35.248  15.695  1.00  0.480          H  
ATOM  20563 1HB  LEU C1294     -29.168 -37.221  16.035  1.00  0.700          H  
ATOM  20564 2HB  LEU C1294     -28.944 -37.714  14.359  1.00  0.700          H  
ATOM  20565  HG  LEU C1294     -26.525 -38.147  14.795  1.00  0.700          H  
ATOM  20566 1HD1 LEU C1294     -25.618 -38.139  17.076  1.00  0.700          H  
ATOM  20567 2HD1 LEU C1294     -26.109 -36.519  16.617  1.00  0.700          H  
ATOM  20568 3HD1 LEU C1294     -27.123 -37.475  17.701  1.00  0.700          H  
ATOM  20569 1HD2 LEU C1294     -26.836 -40.182  16.155  1.00  0.700          H  
ATOM  20570 2HD2 LEU C1294     -28.384 -39.559  16.744  1.00  0.700          H  
ATOM  20571 3HD2 LEU C1294     -28.182 -39.960  15.023  1.00  0.700          H  
ATOM  20572  N   LEU C1295     -27.447 -36.008  12.488  1.00  0.380          N  
ATOM  20573  CA  LEU C1295     -26.409 -36.037  11.469  1.00  0.380          C  
ATOM  20574  C   LEU C1295     -25.729 -34.669  11.379  1.00  0.350          C  
ATOM  20575  O   LEU C1295     -24.495 -34.586  11.255  1.00  0.330          O  
ATOM  20576  CB  LEU C1295     -27.003 -36.376  10.097  1.00  0.530          C  
ATOM  20577  CG  LEU C1295     -27.649 -37.771   9.941  1.00  0.530          C  
ATOM  20578  CD1 LEU C1295     -28.200 -37.905   8.540  1.00  0.530          C  
ATOM  20579  CD2 LEU C1295     -26.702 -38.839  10.287  1.00  0.530          C  
ATOM  20580  H   LEU C1295     -28.423 -36.241  12.268  1.00  0.460          H  
ATOM  20581  HA  LEU C1295     -25.649 -36.756  11.753  1.00  0.460          H  
ATOM  20582 1HB  LEU C1295     -27.769 -35.633   9.867  1.00  0.640          H  
ATOM  20583 2HB  LEU C1295     -26.214 -36.292   9.351  1.00  0.640          H  
ATOM  20584  HG  LEU C1295     -28.489 -37.850  10.610  1.00  0.640          H  
ATOM  20585 1HD1 LEU C1295     -28.670 -38.853   8.470  1.00  0.640          H  
ATOM  20586 2HD1 LEU C1295     -28.923 -37.125   8.351  1.00  0.640          H  
ATOM  20587 3HD1 LEU C1295     -27.399 -37.837   7.811  1.00  0.640          H  
ATOM  20588 1HD2 LEU C1295     -27.198 -39.796  10.170  1.00  0.640          H  
ATOM  20589 2HD2 LEU C1295     -25.854 -38.792   9.650  1.00  0.640          H  
ATOM  20590 3HD2 LEU C1295     -26.382 -38.735  11.309  1.00  0.640          H  
ATOM  20591  N   GLN C1296     -26.520 -33.592  11.489  1.00  0.380          N  
ATOM  20592  CA  GLN C1296     -25.947 -32.259  11.478  1.00  0.380          C  
ATOM  20593  C   GLN C1296     -25.069 -32.075  12.701  1.00  0.350          C  
ATOM  20594  O   GLN C1296     -23.925 -31.631  12.592  1.00  0.380          O  
ATOM  20595  CB  GLN C1296     -27.046 -31.190  11.488  1.00  0.530          C  
ATOM  20596  CG  GLN C1296     -27.841 -31.078  10.209  1.00  0.530          C  
ATOM  20597  CD  GLN C1296     -29.011 -30.116  10.344  1.00  0.530          C  
ATOM  20598  OE1 GLN C1296     -29.394 -29.742  11.472  1.00  0.530          O  
ATOM  20599  NE2 GLN C1296     -29.571 -29.715   9.216  1.00  0.530          N  
ATOM  20600  H   GLN C1296     -27.539 -33.718  11.536  1.00  0.460          H  
ATOM  20601  HA  GLN C1296     -25.332 -32.146  10.588  1.00  0.460          H  
ATOM  20602 1HB  GLN C1296     -27.753 -31.433  12.276  1.00  0.640          H  
ATOM  20603 2HB  GLN C1296     -26.628 -30.224  11.734  1.00  0.640          H  
ATOM  20604 1HG  GLN C1296     -27.185 -30.713   9.420  1.00  0.640          H  
ATOM  20605 2HG  GLN C1296     -28.229 -32.058   9.946  1.00  0.640          H  
ATOM  20606 1HE2 GLN C1296     -30.344 -29.081   9.212  1.00  0.640          H  
ATOM  20607 2HE2 GLN C1296     -29.218 -30.054   8.345  1.00  0.640          H  
ATOM  20608  N   PHE C1297     -25.537 -32.529  13.863  1.00  0.320          N  
ATOM  20609  CA  PHE C1297     -24.753 -32.373  15.065  1.00  0.260          C  
ATOM  20610  C   PHE C1297     -23.408 -33.081  14.947  1.00  0.230          C  
ATOM  20611  O   PHE C1297     -22.384 -32.503  15.314  1.00  0.220          O  
ATOM  20612  CB  PHE C1297     -25.507 -32.876  16.293  1.00  0.390          C  
ATOM  20613  CG  PHE C1297     -26.632 -31.989  16.835  1.00  0.390          C  
ATOM  20614  CD1 PHE C1297     -27.033 -30.784  16.222  1.00  0.390          C  
ATOM  20615  CD2 PHE C1297     -27.243 -32.345  18.032  1.00  0.390          C  
ATOM  20616  CE1 PHE C1297     -28.004 -30.002  16.797  1.00  0.390          C  
ATOM  20617  CE2 PHE C1297     -28.213 -31.548  18.601  1.00  0.390          C  
ATOM  20618  CZ  PHE C1297     -28.590 -30.386  17.994  1.00  0.390          C  
ATOM  20619  H   PHE C1297     -26.483 -32.911  13.921  1.00  0.380          H  
ATOM  20620  HA  PHE C1297     -24.553 -31.318  15.193  1.00  0.310          H  
ATOM  20621 1HB  PHE C1297     -25.921 -33.846  16.074  1.00  0.470          H  
ATOM  20622 2HB  PHE C1297     -24.815 -33.003  17.077  1.00  0.470          H  
ATOM  20623  HD1 PHE C1297     -26.580 -30.457  15.293  1.00  0.470          H  
ATOM  20624  HD2 PHE C1297     -26.936 -33.268  18.527  1.00  0.470          H  
ATOM  20625  HE1 PHE C1297     -28.298 -29.079  16.306  1.00  0.470          H  
ATOM  20626  HE2 PHE C1297     -28.684 -31.833  19.538  1.00  0.470          H  
ATOM  20627  HZ  PHE C1297     -29.352 -29.770  18.465  1.00  0.470          H  
ATOM  20628  N   PHE C1298     -23.369 -34.300  14.385  1.00  0.250          N  
ATOM  20629  CA  PHE C1298     -22.078 -34.972  14.211  1.00  0.230          C  
ATOM  20630  C   PHE C1298     -21.131 -34.111  13.418  1.00  0.250          C  
ATOM  20631  O   PHE C1298     -19.988 -33.896  13.812  1.00  0.230          O  
ATOM  20632  CB  PHE C1298     -22.185 -36.286  13.422  1.00  0.330          C  
ATOM  20633  CG  PHE C1298     -22.408 -37.552  14.155  1.00  0.330          C  
ATOM  20634  CD1 PHE C1298     -23.638 -38.104  14.321  1.00  0.330          C  
ATOM  20635  CD2 PHE C1298     -21.304 -38.236  14.628  1.00  0.330          C  
ATOM  20636  CE1 PHE C1298     -23.758 -39.310  14.961  1.00  0.330          C  
ATOM  20637  CE2 PHE C1298     -21.410 -39.437  15.262  1.00  0.330          C  
ATOM  20638  CZ  PHE C1298     -22.637 -39.984  15.430  1.00  0.330          C  
ATOM  20639  H   PHE C1298     -24.243 -34.759  14.116  1.00  0.300          H  
ATOM  20640  HA  PHE C1298     -21.652 -35.156  15.187  1.00  0.280          H  
ATOM  20641 1HB  PHE C1298     -23.001 -36.184  12.704  1.00  0.400          H  
ATOM  20642 2HB  PHE C1298     -21.280 -36.409  12.839  1.00  0.400          H  
ATOM  20643  HD1 PHE C1298     -24.511 -37.586  13.936  1.00  0.400          H  
ATOM  20644  HD2 PHE C1298     -20.346 -37.803  14.481  1.00  0.400          H  
ATOM  20645  HE1 PHE C1298     -24.736 -39.743  15.089  1.00  0.400          H  
ATOM  20646  HE2 PHE C1298     -20.522 -39.957  15.621  1.00  0.400          H  
ATOM  20647  HZ  PHE C1298     -22.730 -40.960  15.925  1.00  0.400          H  
ATOM  20648  N   PHE C1299     -21.612 -33.602  12.299  1.00  0.290          N  
ATOM  20649  CA  PHE C1299     -20.809 -32.789  11.412  1.00  0.350          C  
ATOM  20650  C   PHE C1299     -20.270 -31.499  12.049  1.00  0.320          C  
ATOM  20651  O   PHE C1299     -19.063 -31.222  11.982  1.00  0.300          O  
ATOM  20652  CB  PHE C1299     -21.603 -32.538  10.139  1.00  0.470          C  
ATOM  20653  CG  PHE C1299     -20.927 -31.693   9.189  1.00  0.470          C  
ATOM  20654  CD1 PHE C1299     -19.851 -32.141   8.526  1.00  0.470          C  
ATOM  20655  CD2 PHE C1299     -21.384 -30.471   8.933  1.00  0.470          C  
ATOM  20656  CE1 PHE C1299     -19.209 -31.347   7.630  1.00  0.470          C  
ATOM  20657  CE2 PHE C1299     -20.775 -29.656   8.026  1.00  0.470          C  
ATOM  20658  CZ  PHE C1299     -19.684 -30.091   7.382  1.00  0.470          C  
ATOM  20659  H   PHE C1299     -22.580 -33.831  12.031  1.00  0.350          H  
ATOM  20660  HA  PHE C1299     -19.945 -33.379  11.131  1.00  0.420          H  
ATOM  20661 1HB  PHE C1299     -21.824 -33.491   9.656  1.00  0.560          H  
ATOM  20662 2HB  PHE C1299     -22.559 -32.081  10.398  1.00  0.560          H  
ATOM  20663  HD1 PHE C1299     -19.492 -33.147   8.719  1.00  0.560          H  
ATOM  20664  HD2 PHE C1299     -22.255 -30.154   9.460  1.00  0.560          H  
ATOM  20665  HE1 PHE C1299     -18.337 -31.730   7.111  1.00  0.560          H  
ATOM  20666  HE2 PHE C1299     -21.164 -28.662   7.825  1.00  0.560          H  
ATOM  20667  HZ  PHE C1299     -19.211 -29.458   6.681  1.00  0.560          H  
ATOM  20668  N   TYR C1300     -21.135 -30.711  12.689  1.00  0.320          N  
ATOM  20669  CA  TYR C1300     -20.672 -29.436  13.239  1.00  0.280          C  
ATOM  20670  C   TYR C1300     -19.874 -29.636  14.515  1.00  0.190          C  
ATOM  20671  O   TYR C1300     -18.854 -28.969  14.722  1.00  0.170          O  
ATOM  20672  CB  TYR C1300     -21.856 -28.503  13.467  1.00  0.410          C  
ATOM  20673  CG  TYR C1300     -22.481 -28.225  12.185  1.00  0.410          C  
ATOM  20674  CD1 TYR C1300     -23.709 -28.757  11.921  1.00  0.410          C  
ATOM  20675  CD2 TYR C1300     -21.799 -27.522  11.225  1.00  0.410          C  
ATOM  20676  CE1 TYR C1300     -24.242 -28.623  10.695  1.00  0.410          C  
ATOM  20677  CE2 TYR C1300     -22.337 -27.368  10.012  1.00  0.410          C  
ATOM  20678  CZ  TYR C1300     -23.547 -27.939   9.742  1.00  0.410          C  
ATOM  20679  OH  TYR C1300     -24.046 -27.861   8.523  1.00  0.410          O  
ATOM  20680  H   TYR C1300     -22.118 -30.998  12.748  1.00  0.380          H  
ATOM  20681  HA  TYR C1300     -20.002 -28.979  12.512  1.00  0.340          H  
ATOM  20682 1HB  TYR C1300     -22.585 -28.987  14.106  1.00  0.490          H  
ATOM  20683 2HB  TYR C1300     -21.538 -27.567  13.928  1.00  0.490          H  
ATOM  20684  HD1 TYR C1300     -24.237 -29.312  12.688  1.00  0.490          H  
ATOM  20685  HD2 TYR C1300     -20.825 -27.112  11.430  1.00  0.490          H  
ATOM  20686  HE1 TYR C1300     -25.201 -29.065  10.457  1.00  0.490          H  
ATOM  20687  HE2 TYR C1300     -21.799 -26.828   9.235  1.00  0.490          H  
ATOM  20688  HH  TYR C1300     -24.874 -28.338   8.491  1.00  0.490          H  
ATOM  20689  N   ALA C1301     -20.319 -30.559  15.376  1.00  0.180          N  
ATOM  20690  CA  ALA C1301     -19.591 -30.857  16.596  1.00  0.140          C  
ATOM  20691  C   ALA C1301     -18.239 -31.426  16.193  1.00  0.090          C  
ATOM  20692  O   ALA C1301     -17.222 -31.203  16.860  1.00  0.080          O  
ATOM  20693  CB  ALA C1301     -20.356 -31.816  17.480  1.00  0.210          C  
ATOM  20694  H   ALA C1301     -21.165 -31.091  15.175  1.00  0.220          H  
ATOM  20695  HA  ALA C1301     -19.430 -29.929  17.144  1.00  0.170          H  
ATOM  20696 1HB  ALA C1301     -19.781 -31.996  18.366  1.00  0.250          H  
ATOM  20697 2HB  ALA C1301     -21.300 -31.397  17.757  1.00  0.250          H  
ATOM  20698 3HB  ALA C1301     -20.515 -32.737  16.947  1.00  0.250          H  
ATOM  20699  N   GLY C1302     -18.244 -32.189  15.089  1.00  0.090          N  
ATOM  20700  CA  GLY C1302     -17.077 -32.817  14.517  1.00  0.080          C  
ATOM  20701  C   GLY C1302     -16.055 -31.769  14.180  1.00  0.060          C  
ATOM  20702  O   GLY C1302     -14.934 -31.836  14.682  1.00  0.100          O  
ATOM  20703  H   GLY C1302     -19.123 -32.393  14.613  1.00  0.110          H  
ATOM  20704 1HA  GLY C1302     -16.657 -33.540  15.216  1.00  0.100          H  
ATOM  20705 2HA  GLY C1302     -17.373 -33.357  13.618  1.00  0.100          H  
ATOM  20706  N   TRP C1303     -16.435 -30.760  13.382  1.00  0.160          N  
ATOM  20707  CA  TRP C1303     -15.465 -29.728  13.039  1.00  0.170          C  
ATOM  20708  C   TRP C1303     -14.979 -28.960  14.236  1.00  0.140          C  
ATOM  20709  O   TRP C1303     -13.818 -28.530  14.269  1.00  0.110          O  
ATOM  20710  CB  TRP C1303     -15.987 -28.687  12.066  1.00  0.230          C  
ATOM  20711  CG  TRP C1303     -16.014 -29.076  10.702  1.00  0.230          C  
ATOM  20712  CD1 TRP C1303     -17.082 -29.152   9.883  1.00  0.230          C  
ATOM  20713  CD2 TRP C1303     -14.893 -29.522   9.938  1.00  0.230          C  
ATOM  20714  NE1 TRP C1303     -16.687 -29.599   8.675  1.00  0.230          N  
ATOM  20715  CE2 TRP C1303     -15.353 -29.853   8.712  1.00  0.230          C  
ATOM  20716  CE3 TRP C1303     -13.557 -29.679  10.208  1.00  0.230          C  
ATOM  20717  CZ2 TRP C1303     -14.536 -30.357   7.769  1.00  0.230          C  
ATOM  20718  CZ3 TRP C1303     -12.750 -30.180   9.247  1.00  0.230          C  
ATOM  20719  CH2 TRP C1303     -13.238 -30.516   8.058  1.00  0.230          C  
ATOM  20720  H   TRP C1303     -17.384 -30.761  12.987  1.00  0.190          H  
ATOM  20721  HA  TRP C1303     -14.620 -30.229  12.600  1.00  0.200          H  
ATOM  20722 1HB  TRP C1303     -16.990 -28.499  12.345  1.00  0.280          H  
ATOM  20723 2HB  TRP C1303     -15.419 -27.776  12.154  1.00  0.280          H  
ATOM  20724  HD1 TRP C1303     -18.107 -28.896  10.154  1.00  0.280          H  
ATOM  20725  HE1 TRP C1303     -17.287 -29.748   7.883  1.00  0.280          H  
ATOM  20726  HE3 TRP C1303     -13.153 -29.417  11.166  1.00  0.280          H  
ATOM  20727  HZ2 TRP C1303     -14.880 -30.636   6.838  1.00  0.280          H  
ATOM  20728  HZ3 TRP C1303     -11.710 -30.304   9.474  1.00  0.280          H  
ATOM  20729  HH2 TRP C1303     -12.587 -30.927   7.301  1.00  0.280          H  
ATOM  20730  N   LEU C1304     -15.843 -28.753  15.221  1.00  0.180          N  
ATOM  20731  CA  LEU C1304     -15.359 -28.022  16.356  1.00  0.220          C  
ATOM  20732  C   LEU C1304     -14.269 -28.881  17.030  1.00  0.180          C  
ATOM  20733  O   LEU C1304     -13.190 -28.360  17.330  1.00  0.220          O  
ATOM  20734  CB  LEU C1304     -16.525 -27.617  17.287  1.00  0.290          C  
ATOM  20735  CG  LEU C1304     -16.156 -26.731  18.512  1.00  0.290          C  
ATOM  20736  CD1 LEU C1304     -15.508 -25.406  18.027  1.00  0.290          C  
ATOM  20737  CD2 LEU C1304     -17.403 -26.401  19.348  1.00  0.290          C  
ATOM  20738  H   LEU C1304     -16.823 -29.054  15.147  1.00  0.220          H  
ATOM  20739  HA  LEU C1304     -14.892 -27.121  15.984  1.00  0.260          H  
ATOM  20740 1HB  LEU C1304     -17.269 -27.092  16.696  1.00  0.350          H  
ATOM  20741 2HB  LEU C1304     -16.987 -28.532  17.665  1.00  0.350          H  
ATOM  20742  HG  LEU C1304     -15.473 -27.257  19.107  1.00  0.350          H  
ATOM  20743 1HD1 LEU C1304     -15.242 -24.801  18.864  1.00  0.350          H  
ATOM  20744 2HD1 LEU C1304     -14.606 -25.594  17.460  1.00  0.350          H  
ATOM  20745 3HD1 LEU C1304     -16.219 -24.872  17.410  1.00  0.350          H  
ATOM  20746 1HD2 LEU C1304     -17.117 -25.790  20.208  1.00  0.350          H  
ATOM  20747 2HD2 LEU C1304     -18.104 -25.854  18.743  1.00  0.350          H  
ATOM  20748 3HD2 LEU C1304     -17.869 -27.321  19.702  1.00  0.350          H  
ATOM  20749  N   LYS C1305     -14.497 -30.208  17.184  1.00  0.210          N  
ATOM  20750  CA  LYS C1305     -13.459 -31.087  17.749  1.00  0.310          C  
ATOM  20751  C   LYS C1305     -12.230 -31.152  16.861  1.00  0.280          C  
ATOM  20752  O   LYS C1305     -11.114 -31.249  17.376  1.00  0.320          O  
ATOM  20753  CB  LYS C1305     -13.943 -32.513  18.030  1.00  0.390          C  
ATOM  20754  CG  LYS C1305     -14.867 -32.675  19.231  1.00  0.390          C  
ATOM  20755  CD  LYS C1305     -14.157 -32.391  20.574  1.00  0.390          C  
ATOM  20756  CE  LYS C1305     -15.058 -32.681  21.780  1.00  0.390          C  
ATOM  20757  NZ  LYS C1305     -16.223 -31.734  21.827  1.00  0.390          N  
ATOM  20758  H   LYS C1305     -15.417 -30.593  16.932  1.00  0.250          H  
ATOM  20759  HA  LYS C1305     -13.133 -30.654  18.688  1.00  0.370          H  
ATOM  20760 1HB  LYS C1305     -14.490 -32.880  17.154  1.00  0.470          H  
ATOM  20761 2HB  LYS C1305     -13.084 -33.170  18.168  1.00  0.470          H  
ATOM  20762 1HG  LYS C1305     -15.745 -32.035  19.110  1.00  0.470          H  
ATOM  20763 2HG  LYS C1305     -15.174 -33.703  19.254  1.00  0.470          H  
ATOM  20764 1HD  LYS C1305     -13.251 -32.987  20.667  1.00  0.470          H  
ATOM  20765 2HD  LYS C1305     -13.876 -31.343  20.643  1.00  0.470          H  
ATOM  20766 1HE  LYS C1305     -15.430 -33.705  21.732  1.00  0.470          H  
ATOM  20767 2HE  LYS C1305     -14.466 -32.563  22.693  1.00  0.470          H  
ATOM  20768 1HZ  LYS C1305     -16.813 -31.897  22.620  1.00  0.470          H  
ATOM  20769 2HZ  LYS C1305     -15.884 -30.789  21.876  1.00  0.470          H  
ATOM  20770 3HZ  LYS C1305     -16.811 -31.837  20.995  1.00  0.470          H  
ATOM  20771  N   VAL C1306     -12.400 -31.043  15.543  1.00  0.240          N  
ATOM  20772  CA  VAL C1306     -11.224 -31.049  14.692  1.00  0.280          C  
ATOM  20773  C   VAL C1306     -10.342 -29.912  15.136  1.00  0.270          C  
ATOM  20774  O   VAL C1306      -9.140 -30.099  15.310  1.00  0.350          O  
ATOM  20775  CB  VAL C1306     -11.563 -30.814  13.206  1.00  0.380          C  
ATOM  20776  CG1 VAL C1306     -10.329 -30.592  12.413  1.00  0.380          C  
ATOM  20777  CG2 VAL C1306     -12.252 -31.968  12.658  1.00  0.380          C  
ATOM  20778  H   VAL C1306     -13.351 -31.029  15.169  1.00  0.290          H  
ATOM  20779  HA  VAL C1306     -10.695 -31.995  14.810  1.00  0.340          H  
ATOM  20780  HB  VAL C1306     -12.179 -29.938  13.127  1.00  0.450          H  
ATOM  20781 1HG1 VAL C1306     -10.604 -30.424  11.395  1.00  0.450          H  
ATOM  20782 2HG1 VAL C1306      -9.809 -29.734  12.776  1.00  0.450          H  
ATOM  20783 3HG1 VAL C1306      -9.685 -31.467  12.485  1.00  0.450          H  
ATOM  20784 1HG2 VAL C1306     -12.499 -31.799  11.639  1.00  0.450          H  
ATOM  20785 2HG2 VAL C1306     -11.593 -32.822  12.741  1.00  0.450          H  
ATOM  20786 3HG2 VAL C1306     -13.141 -32.145  13.202  1.00  0.450          H  
ATOM  20787  N   ALA C1307     -10.912 -28.725  15.319  1.00  0.200          N  
ATOM  20788  CA  ALA C1307     -10.055 -27.666  15.786  1.00  0.200          C  
ATOM  20789  C   ALA C1307      -9.463 -28.015  17.147  1.00  0.230          C  
ATOM  20790  O   ALA C1307      -8.270 -27.834  17.342  1.00  0.280          O  
ATOM  20791  CB  ALA C1307     -10.786 -26.361  15.882  1.00  0.280          C  
ATOM  20792  H   ALA C1307     -11.912 -28.597  15.111  1.00  0.240          H  
ATOM  20793  HA  ALA C1307      -9.243 -27.550  15.075  1.00  0.240          H  
ATOM  20794 1HB  ALA C1307     -10.072 -25.624  16.210  1.00  0.340          H  
ATOM  20795 2HB  ALA C1307     -11.183 -26.084  14.923  1.00  0.340          H  
ATOM  20796 3HB  ALA C1307     -11.602 -26.447  16.599  1.00  0.340          H  
ATOM  20797  N   GLU C1308     -10.237 -28.601  18.068  1.00  0.220          N  
ATOM  20798  CA  GLU C1308      -9.668 -28.862  19.402  1.00  0.280          C  
ATOM  20799  C   GLU C1308      -8.406 -29.703  19.315  1.00  0.350          C  
ATOM  20800  O   GLU C1308      -7.404 -29.432  19.984  1.00  0.540          O  
ATOM  20801  CB  GLU C1308     -10.628 -29.596  20.328  1.00  0.370          C  
ATOM  20802  CG  GLU C1308     -10.151 -29.584  21.731  1.00  0.370          C  
ATOM  20803  CD  GLU C1308     -11.114 -30.054  22.702  1.00  0.370          C  
ATOM  20804  OE1 GLU C1308     -12.213 -30.372  22.341  1.00  0.370          O  
ATOM  20805  OE2 GLU C1308     -10.757 -30.093  23.842  1.00  0.370          O  
ATOM  20806  H   GLU C1308     -11.230 -28.762  17.855  1.00  0.260          H  
ATOM  20807  HA  GLU C1308      -9.411 -27.917  19.859  1.00  0.340          H  
ATOM  20808 1HB  GLU C1308     -11.592 -29.241  20.272  1.00  0.440          H  
ATOM  20809 2HB  GLU C1308     -10.671 -30.640  20.022  1.00  0.440          H  
ATOM  20810 1HG  GLU C1308      -9.239 -30.174  21.824  1.00  0.440          H  
ATOM  20811 2HG  GLU C1308      -9.915 -28.549  21.962  1.00  0.440          H  
ATOM  20812  N   GLN C1309      -8.458 -30.710  18.453  1.00  0.270          N  
ATOM  20813  CA  GLN C1309      -7.354 -31.619  18.195  1.00  0.300          C  
ATOM  20814  C   GLN C1309      -6.177 -30.884  17.560  1.00  0.340          C  
ATOM  20815  O   GLN C1309      -5.017 -31.179  17.823  1.00  0.450          O  
ATOM  20816  CB  GLN C1309      -7.820 -32.726  17.257  1.00  0.410          C  
ATOM  20817  CG  GLN C1309      -8.813 -33.689  17.863  1.00  0.410          C  
ATOM  20818  CD  GLN C1309      -9.348 -34.642  16.829  1.00  0.410          C  
ATOM  20819  OE1 GLN C1309      -9.683 -34.233  15.707  1.00  0.410          O  
ATOM  20820  NE2 GLN C1309      -9.402 -35.909  17.174  1.00  0.410          N  
ATOM  20821  H   GLN C1309      -9.354 -30.861  17.976  1.00  0.320          H  
ATOM  20822  HA  GLN C1309      -7.024 -32.048  19.141  1.00  0.360          H  
ATOM  20823 1HB  GLN C1309      -8.276 -32.277  16.374  1.00  0.490          H  
ATOM  20824 2HB  GLN C1309      -6.959 -33.302  16.923  1.00  0.490          H  
ATOM  20825 1HG  GLN C1309      -8.318 -34.263  18.636  1.00  0.490          H  
ATOM  20826 2HG  GLN C1309      -9.648 -33.135  18.287  1.00  0.490          H  
ATOM  20827 1HE2 GLN C1309      -9.729 -36.603  16.531  1.00  0.490          H  
ATOM  20828 2HE2 GLN C1309      -9.074 -36.199  18.113  1.00  0.490          H  
ATOM  20829  N   LEU C1310      -6.479 -29.919  16.706  1.00  0.290          N  
ATOM  20830  CA  LEU C1310      -5.457 -29.162  16.020  1.00  0.290          C  
ATOM  20831  C   LEU C1310      -4.911 -27.964  16.850  1.00  0.270          C  
ATOM  20832  O   LEU C1310      -3.815 -27.471  16.576  1.00  0.300          O  
ATOM  20833  CB  LEU C1310      -6.041 -28.628  14.728  1.00  0.410          C  
ATOM  20834  CG  LEU C1310      -6.542 -29.549  13.646  1.00  0.410          C  
ATOM  20835  CD1 LEU C1310      -7.243 -28.671  12.664  1.00  0.410          C  
ATOM  20836  CD2 LEU C1310      -5.440 -30.250  12.985  1.00  0.410          C  
ATOM  20837  H   LEU C1310      -7.465 -29.726  16.493  1.00  0.350          H  
ATOM  20838  HA  LEU C1310      -4.639 -29.836  15.809  1.00  0.350          H  
ATOM  20839 1HB  LEU C1310      -6.864 -27.991  14.990  1.00  0.490          H  
ATOM  20840 2HB  LEU C1310      -5.251 -28.064  14.255  1.00  0.490          H  
ATOM  20841  HG  LEU C1310      -7.219 -30.278  14.039  1.00  0.490          H  
ATOM  20842 1HD1 LEU C1310      -7.620 -29.268  11.859  1.00  0.490          H  
ATOM  20843 2HD1 LEU C1310      -8.062 -28.158  13.150  1.00  0.490          H  
ATOM  20844 3HD1 LEU C1310      -6.556 -27.953  12.299  1.00  0.490          H  
ATOM  20845 1HD2 LEU C1310      -5.830 -30.865  12.184  1.00  0.490          H  
ATOM  20846 2HD2 LEU C1310      -4.755 -29.527  12.580  1.00  0.490          H  
ATOM  20847 3HD2 LEU C1310      -4.934 -30.877  13.705  1.00  0.490          H  
ATOM  20848  N   ILE C1311      -5.672 -27.474  17.857  1.00  0.230          N  
ATOM  20849  CA  ILE C1311      -5.239 -26.334  18.683  1.00  0.240          C  
ATOM  20850  C   ILE C1311      -3.951 -26.642  19.423  1.00  0.230          C  
ATOM  20851  O   ILE C1311      -3.081 -25.777  19.486  1.00  0.340          O  
ATOM  20852  CB  ILE C1311      -6.336 -25.824  19.671  1.00  0.330          C  
ATOM  20853  CG1 ILE C1311      -7.496 -25.128  18.878  1.00  0.330          C  
ATOM  20854  CG2 ILE C1311      -5.729 -24.863  20.740  1.00  0.330          C  
ATOM  20855  CD1 ILE C1311      -8.744 -24.869  19.693  1.00  0.330          C  
ATOM  20856  H   ILE C1311      -6.594 -27.876  18.015  1.00  0.280          H  
ATOM  20857  HA  ILE C1311      -5.029 -25.505  18.013  1.00  0.290          H  
ATOM  20858  HB  ILE C1311      -6.774 -26.691  20.176  1.00  0.400          H  
ATOM  20859 1HG1 ILE C1311      -7.141 -24.175  18.488  1.00  0.400          H  
ATOM  20860 2HG1 ILE C1311      -7.752 -25.731  18.055  1.00  0.400          H  
ATOM  20861 1HG2 ILE C1311      -6.490 -24.534  21.433  1.00  0.400          H  
ATOM  20862 2HG2 ILE C1311      -4.974 -25.375  21.298  1.00  0.400          H  
ATOM  20863 3HG2 ILE C1311      -5.287 -23.992  20.253  1.00  0.400          H  
ATOM  20864 1HD1 ILE C1311      -9.489 -24.407  19.059  1.00  0.400          H  
ATOM  20865 2HD1 ILE C1311      -9.129 -25.789  20.071  1.00  0.400          H  
ATOM  20866 3HD1 ILE C1311      -8.531 -24.211  20.522  1.00  0.400          H  
ATOM  20867  N   ASN C1312      -3.832 -27.826  20.033  1.00  0.150          N  
ATOM  20868  CA  ASN C1312      -2.572 -28.212  20.674  1.00  0.150          C  
ATOM  20869  C   ASN C1312      -1.956 -29.341  19.843  1.00  0.200          C  
ATOM  20870  O   ASN C1312      -2.355 -30.486  20.017  1.00  0.240          O  
ATOM  20871  CB  ASN C1312      -2.717 -28.691  22.111  1.00  0.210          C  
ATOM  20872  CG  ASN C1312      -1.303 -28.909  22.747  1.00  0.210          C  
ATOM  20873  OD1 ASN C1312      -0.314 -29.174  22.038  1.00  0.210          O  
ATOM  20874  ND2 ASN C1312      -1.189 -28.782  24.044  1.00  0.210          N  
ATOM  20875  H   ASN C1312      -4.615 -28.473  19.996  1.00  0.180          H  
ATOM  20876  HA  ASN C1312      -1.900 -27.362  20.702  1.00  0.180          H  
ATOM  20877 1HB  ASN C1312      -3.284 -27.974  22.696  1.00  0.250          H  
ATOM  20878 2HB  ASN C1312      -3.267 -29.630  22.127  1.00  0.250          H  
ATOM  20879 1HD2 ASN C1312      -0.253 -28.889  24.485  1.00  0.250          H  
ATOM  20880 2HD2 ASN C1312      -1.993 -28.549  24.596  1.00  0.250          H  
ATOM  20881  N   PRO C1313      -0.991 -29.074  18.943  1.00  0.220          N  
ATOM  20882  CA  PRO C1313      -0.362 -30.026  18.035  1.00  0.270          C  
ATOM  20883  C   PRO C1313       0.346 -31.175  18.752  1.00  0.280          C  
ATOM  20884  O   PRO C1313       0.613 -32.229  18.154  1.00  0.320          O  
ATOM  20885  CB  PRO C1313       0.602 -29.124  17.252  1.00  0.410          C  
ATOM  20886  CG  PRO C1313       0.017 -27.757  17.382  1.00  0.410          C  
ATOM  20887  CD  PRO C1313      -0.508 -27.700  18.747  1.00  0.410          C  
ATOM  20888  HA  PRO C1313      -1.136 -30.440  17.375  1.00  0.320          H  
ATOM  20889 1HB  PRO C1313       1.633 -29.208  17.645  1.00  0.490          H  
ATOM  20890 2HB  PRO C1313       0.626 -29.420  16.213  1.00  0.490          H  
ATOM  20891 1HG  PRO C1313       0.725 -26.974  17.158  1.00  0.490          H  
ATOM  20892 2HG  PRO C1313      -0.794 -27.631  16.659  1.00  0.490          H  
ATOM  20893 1HD  PRO C1313       0.274 -27.429  19.480  1.00  0.490          H  
ATOM  20894 2HD  PRO C1313      -1.292 -26.985  18.689  1.00  0.490          H  
ATOM  20895  N   PHE C1314       0.639 -30.982  20.040  1.00  0.270          N  
ATOM  20896  CA  PHE C1314       1.321 -31.993  20.804  1.00  0.320          C  
ATOM  20897  C   PHE C1314       0.515 -32.284  22.065  1.00  0.330          C  
ATOM  20898  O   PHE C1314       0.984 -32.073  23.193  1.00  0.330          O  
ATOM  20899  CB  PHE C1314       2.661 -31.460  21.234  1.00  0.430          C  
ATOM  20900  CG  PHE C1314       3.525 -30.944  20.144  1.00  0.430          C  
ATOM  20901  CD1 PHE C1314       3.747 -29.602  20.041  1.00  0.430          C  
ATOM  20902  CD2 PHE C1314       4.089 -31.758  19.235  1.00  0.430          C  
ATOM  20903  CE1 PHE C1314       4.532 -29.098  19.053  1.00  0.430          C  
ATOM  20904  CE2 PHE C1314       4.880 -31.258  18.220  1.00  0.430          C  
ATOM  20905  CZ  PHE C1314       5.098 -29.913  18.136  1.00  0.430          C  
ATOM  20906  H   PHE C1314       0.365 -30.130  20.525  1.00  0.320          H  
ATOM  20907  HA  PHE C1314       1.418 -32.906  20.216  1.00  0.380          H  
ATOM  20908 1HB  PHE C1314       2.476 -30.636  21.924  1.00  0.510          H  
ATOM  20909 2HB  PHE C1314       3.192 -32.244  21.753  1.00  0.510          H  
ATOM  20910  HD1 PHE C1314       3.291 -28.918  20.777  1.00  0.510          H  
ATOM  20911  HD2 PHE C1314       3.902 -32.820  19.323  1.00  0.510          H  
ATOM  20912  HE1 PHE C1314       4.696 -28.041  19.014  1.00  0.510          H  
ATOM  20913  HE2 PHE C1314       5.329 -31.926  17.492  1.00  0.510          H  
ATOM  20914  HZ  PHE C1314       5.718 -29.496  17.347  1.00  0.510          H  
ATOM  20915  N   GLY C1315      -0.688 -32.790  21.866  1.00  0.370          N  
ATOM  20916  CA  GLY C1315      -1.626 -33.094  22.928  1.00  0.430          C  
ATOM  20917  C   GLY C1315      -1.614 -34.578  23.303  1.00  0.510          C  
ATOM  20918  O   GLY C1315      -0.549 -35.200  23.350  1.00  0.510          O  
ATOM  20919  H   GLY C1315      -1.008 -32.926  20.912  1.00  0.440          H  
ATOM  20920 1HA  GLY C1315      -1.371 -32.488  23.789  1.00  0.520          H  
ATOM  20921 2HA  GLY C1315      -2.630 -32.810  22.607  1.00  0.520          H  
ATOM  20922  N   GLU C1316      -2.785 -35.103  23.686  1.00  0.600          N  
ATOM  20923  CA  GLU C1316      -2.948 -36.501  24.100  1.00  0.740          C  
ATOM  20924  C   GLU C1316      -3.940 -37.279  23.223  1.00  0.790          C  
ATOM  20925  O   GLU C1316      -4.425 -38.340  23.623  1.00  0.870          O  
ATOM  20926  CB  GLU C1316      -3.401 -36.610  25.559  1.00  0.980          C  
ATOM  20927  CG  GLU C1316      -2.416 -36.095  26.569  1.00  0.980          C  
ATOM  20928  CD  GLU C1316      -2.805 -36.433  27.981  1.00  0.980          C  
ATOM  20929  OE1 GLU C1316      -3.806 -35.962  28.449  1.00  0.980          O  
ATOM  20930  OE2 GLU C1316      -2.084 -37.185  28.592  1.00  0.980          O  
ATOM  20931  H   GLU C1316      -3.608 -34.497  23.638  1.00  0.720          H  
ATOM  20932  HA  GLU C1316      -1.979 -36.994  24.011  1.00  0.890          H  
ATOM  20933 1HB  GLU C1316      -4.323 -36.048  25.683  1.00  1.180          H  
ATOM  20934 2HB  GLU C1316      -3.617 -37.648  25.802  1.00  1.180          H  
ATOM  20935 1HG  GLU C1316      -1.425 -36.490  26.350  1.00  1.180          H  
ATOM  20936 2HG  GLU C1316      -2.382 -35.015  26.473  1.00  1.180          H  
ATOM  20937  N   ASP C1317      -4.289 -36.721  22.068  1.00  0.750          N  
ATOM  20938  CA  ASP C1317      -5.224 -37.324  21.121  1.00  0.790          C  
ATOM  20939  C   ASP C1317      -4.579 -38.467  20.365  1.00  0.820          C  
ATOM  20940  O   ASP C1317      -3.370 -38.466  20.124  1.00  0.850          O  
ATOM  20941  CB  ASP C1317      -5.738 -36.310  20.084  1.00  1.090          C  
ATOM  20942  CG  ASP C1317      -6.957 -36.810  19.280  1.00  1.090          C  
ATOM  20943  OD1 ASP C1317      -8.072 -36.534  19.646  1.00  1.090          O  
ATOM  20944  OD2 ASP C1317      -6.753 -37.502  18.300  1.00  1.090          O  
ATOM  20945  H   ASP C1317      -3.839 -35.843  21.788  1.00  0.900          H  
ATOM  20946  HA  ASP C1317      -6.074 -37.718  21.680  1.00  0.950          H  
ATOM  20947 1HB  ASP C1317      -5.981 -35.368  20.575  1.00  1.310          H  
ATOM  20948 2HB  ASP C1317      -4.943 -36.092  19.372  1.00  1.310          H  
ATOM  20949  N   ASP C1318      -5.400 -39.392  19.879  1.00  0.820          N  
ATOM  20950  CA  ASP C1318      -4.906 -40.497  19.071  1.00  0.850          C  
ATOM  20951  C   ASP C1318      -4.068 -39.993  17.906  1.00  0.830          C  
ATOM  20952  O   ASP C1318      -3.100 -40.645  17.512  1.00  0.880          O  
ATOM  20953  CB  ASP C1318      -6.072 -41.265  18.449  1.00  1.180          C  
ATOM  20954  CG  ASP C1318      -6.904 -42.092  19.419  1.00  1.180          C  
ATOM  20955  OD1 ASP C1318      -6.478 -42.336  20.521  1.00  1.180          O  
ATOM  20956  OD2 ASP C1318      -8.023 -42.463  19.063  1.00  1.180          O  
ATOM  20957  H   ASP C1318      -6.388 -39.346  20.095  1.00  0.980          H  
ATOM  20958  HA  ASP C1318      -4.297 -41.151  19.695  1.00  1.020          H  
ATOM  20959 1HB  ASP C1318      -6.727 -40.543  17.961  1.00  1.410          H  
ATOM  20960 2HB  ASP C1318      -5.686 -41.917  17.664  1.00  1.410          H  
ATOM  20961  N   ASP C1319      -4.452 -38.839  17.347  1.00  0.750          N  
ATOM  20962  CA  ASP C1319      -3.757 -38.282  16.209  1.00  0.700          C  
ATOM  20963  C   ASP C1319      -2.763 -37.117  16.443  1.00  0.670          C  
ATOM  20964  O   ASP C1319      -2.427 -36.414  15.485  1.00  0.670          O  
ATOM  20965  CB  ASP C1319      -4.786 -37.870  15.134  1.00  1.000          C  
ATOM  20966  CG  ASP C1319      -5.516 -39.082  14.346  1.00  1.000          C  
ATOM  20967  OD1 ASP C1319      -4.908 -40.136  14.125  1.00  1.000          O  
ATOM  20968  OD2 ASP C1319      -6.639 -38.887  13.924  1.00  1.000          O  
ATOM  20969  H   ASP C1319      -5.286 -38.342  17.704  1.00  0.900          H  
ATOM  20970  HA  ASP C1319      -3.166 -39.097  15.834  1.00  0.840          H  
ATOM  20971 1HB  ASP C1319      -5.574 -37.300  15.643  1.00  1.200          H  
ATOM  20972 2HB  ASP C1319      -4.337 -37.192  14.432  1.00  1.200          H  
ATOM  20973  N   ASP C1320      -2.305 -36.887  17.670  1.00  0.670          N  
ATOM  20974  CA  ASP C1320      -1.323 -35.810  17.935  1.00  0.610          C  
ATOM  20975  C   ASP C1320       0.122 -36.184  17.537  1.00  0.610          C  
ATOM  20976  O   ASP C1320       0.459 -37.357  17.425  1.00  0.750          O  
ATOM  20977  CB  ASP C1320      -1.415 -35.359  19.380  1.00  0.880          C  
ATOM  20978  CG  ASP C1320      -2.637 -34.537  19.631  1.00  0.880          C  
ATOM  20979  OD1 ASP C1320      -3.065 -33.887  18.733  1.00  0.880          O  
ATOM  20980  OD2 ASP C1320      -3.201 -34.622  20.705  1.00  0.880          O  
ATOM  20981  H   ASP C1320      -2.632 -37.488  18.435  1.00  0.800          H  
ATOM  20982  HA  ASP C1320      -1.604 -34.952  17.325  1.00  0.730          H  
ATOM  20983 1HB  ASP C1320      -1.469 -36.208  20.011  1.00  1.050          H  
ATOM  20984 2HB  ASP C1320      -0.527 -34.794  19.648  1.00  1.050          H  
ATOM  20985  N   PHE C1321       0.988 -35.179  17.304  1.00  0.530          N  
ATOM  20986  CA  PHE C1321       2.370 -35.441  16.851  1.00  0.530          C  
ATOM  20987  C   PHE C1321       3.203 -36.285  17.815  1.00  0.540          C  
ATOM  20988  O   PHE C1321       3.384 -35.947  18.992  1.00  0.550          O  
ATOM  20989  CB  PHE C1321       3.098 -34.113  16.605  1.00  0.740          C  
ATOM  20990  CG  PHE C1321       4.543 -34.164  15.954  1.00  0.740          C  
ATOM  20991  CD1 PHE C1321       4.781 -33.745  14.649  1.00  0.740          C  
ATOM  20992  CD2 PHE C1321       5.610 -34.653  16.625  1.00  0.740          C  
ATOM  20993  CE1 PHE C1321       6.015 -33.813  14.077  1.00  0.740          C  
ATOM  20994  CE2 PHE C1321       6.837 -34.738  16.071  1.00  0.740          C  
ATOM  20995  CZ  PHE C1321       7.054 -34.319  14.793  1.00  0.740          C  
ATOM  20996  H   PHE C1321       0.697 -34.204  17.446  1.00  0.640          H  
ATOM  20997  HA  PHE C1321       2.318 -35.981  15.919  1.00  0.640          H  
ATOM  20998 1HB  PHE C1321       2.472 -33.536  15.958  1.00  0.890          H  
ATOM  20999 2HB  PHE C1321       3.144 -33.591  17.510  1.00  0.890          H  
ATOM  21000  HD1 PHE C1321       3.983 -33.340  14.072  1.00  0.890          H  
ATOM  21001  HD2 PHE C1321       5.480 -34.987  17.611  1.00  0.890          H  
ATOM  21002  HE1 PHE C1321       6.159 -33.469  13.049  1.00  0.890          H  
ATOM  21003  HE2 PHE C1321       7.642 -35.144  16.651  1.00  0.890          H  
ATOM  21004  HZ  PHE C1321       8.051 -34.391  14.352  1.00  0.890          H  
ATOM  21005  N   GLU C1322       3.827 -37.330  17.284  1.00  0.520          N  
ATOM  21006  CA  GLU C1322       4.657 -38.212  18.090  1.00  0.520          C  
ATOM  21007  C   GLU C1322       6.033 -37.653  18.358  1.00  0.510          C  
ATOM  21008  O   GLU C1322       7.004 -38.011  17.686  1.00  0.640          O  
ATOM  21009  CB  GLU C1322       4.816 -39.592  17.443  1.00  0.730          C  
ATOM  21010  CG  GLU C1322       3.564 -40.380  17.373  1.00  0.730          C  
ATOM  21011  CD  GLU C1322       3.667 -41.691  16.593  1.00  0.730          C  
ATOM  21012  OE1 GLU C1322       4.740 -42.000  16.139  1.00  0.730          O  
ATOM  21013  OE2 GLU C1322       2.661 -42.371  16.463  1.00  0.730          O  
ATOM  21014  H   GLU C1322       3.676 -37.543  16.309  1.00  0.620          H  
ATOM  21015  HA  GLU C1322       4.165 -38.350  19.052  1.00  0.620          H  
ATOM  21016 1HB  GLU C1322       5.220 -39.485  16.439  1.00  0.870          H  
ATOM  21017 2HB  GLU C1322       5.511 -40.180  18.029  1.00  0.870          H  
ATOM  21018 1HG  GLU C1322       3.263 -40.626  18.370  1.00  0.870          H  
ATOM  21019 2HG  GLU C1322       2.825 -39.747  16.977  1.00  0.870          H  
ATOM  21020  N   THR C1323       6.122 -36.812  19.380  1.00  0.380          N  
ATOM  21021  CA  THR C1323       7.381 -36.181  19.762  1.00  0.380          C  
ATOM  21022  C   THR C1323       8.292 -37.180  20.440  1.00  0.420          C  
ATOM  21023  O   THR C1323       9.487 -36.953  20.609  1.00  0.520          O  
ATOM  21024  CB  THR C1323       7.152 -34.973  20.668  1.00  0.530          C  
ATOM  21025  OG1 THR C1323       6.356 -35.366  21.794  1.00  0.530          O  
ATOM  21026  CG2 THR C1323       6.491 -33.908  19.936  1.00  0.530          C  
ATOM  21027  H   THR C1323       5.248 -36.556  19.856  1.00  0.460          H  
ATOM  21028  HA  THR C1323       7.869 -35.823  18.864  1.00  0.460          H  
ATOM  21029  HB  THR C1323       8.107 -34.618  21.024  1.00  0.640          H  
ATOM  21030  HG1 THR C1323       6.883 -35.927  22.385  1.00  0.640          H  
ATOM  21031 1HG2 THR C1323       6.350 -33.070  20.570  1.00  0.640          H  
ATOM  21032 2HG2 THR C1323       7.101 -33.612  19.084  1.00  0.640          H  
ATOM  21033 3HG2 THR C1323       5.539 -34.273  19.609  1.00  0.640          H  
ATOM  21034  N   ASN C1324       7.721 -38.317  20.788  1.00  0.450          N  
ATOM  21035  CA  ASN C1324       8.435 -39.374  21.450  1.00  0.510          C  
ATOM  21036  C   ASN C1324       9.221 -40.141  20.389  1.00  0.580          C  
ATOM  21037  O   ASN C1324      10.377 -40.529  20.612  1.00  0.600          O  
ATOM  21038  CB  ASN C1324       7.405 -40.241  22.113  1.00  0.690          C  
ATOM  21039  CG  ASN C1324       6.658 -39.425  23.059  1.00  0.690          C  
ATOM  21040  OD1 ASN C1324       7.195 -38.749  23.960  1.00  0.690          O  
ATOM  21041  ND2 ASN C1324       5.375 -39.415  22.818  1.00  0.690          N  
ATOM  21042  H   ASN C1324       6.728 -38.401  20.629  1.00  0.540          H  
ATOM  21043  HA  ASN C1324       9.134 -38.947  22.168  1.00  0.610          H  
ATOM  21044 1HB  ASN C1324       6.718 -40.673  21.376  1.00  0.830          H  
ATOM  21045 2HB  ASN C1324       7.881 -41.049  22.653  1.00  0.830          H  
ATOM  21046 1HD2 ASN C1324       4.761 -38.852  23.347  1.00  0.830          H  
ATOM  21047 2HD2 ASN C1324       4.980 -39.985  22.068  1.00  0.830          H  
ATOM  21048  N   PHE C1325       8.577 -40.337  19.222  1.00  0.630          N  
ATOM  21049  CA  PHE C1325       9.165 -40.977  18.047  1.00  0.740          C  
ATOM  21050  C   PHE C1325      10.308 -40.069  17.667  1.00  0.600          C  
ATOM  21051  O   PHE C1325      11.471 -40.456  17.633  1.00  0.580          O  
ATOM  21052  CB  PHE C1325       8.122 -41.058  16.899  1.00  0.990          C  
ATOM  21053  CG  PHE C1325       8.543 -41.605  15.515  1.00  0.990          C  
ATOM  21054  CD1 PHE C1325       8.589 -42.962  15.246  1.00  0.990          C  
ATOM  21055  CD2 PHE C1325       8.848 -40.722  14.459  1.00  0.990          C  
ATOM  21056  CE1 PHE C1325       8.925 -43.430  13.966  1.00  0.990          C  
ATOM  21057  CE2 PHE C1325       9.182 -41.191  13.192  1.00  0.990          C  
ATOM  21058  CZ  PHE C1325       9.219 -42.545  12.947  1.00  0.990          C  
ATOM  21059  H   PHE C1325       7.631 -39.989  19.146  1.00  0.760          H  
ATOM  21060  HA  PHE C1325       9.543 -41.969  18.298  1.00  0.890          H  
ATOM  21061 1HB  PHE C1325       7.278 -41.664  17.236  1.00  1.190          H  
ATOM  21062 2HB  PHE C1325       7.727 -40.076  16.723  1.00  1.190          H  
ATOM  21063  HD1 PHE C1325       8.345 -43.675  16.040  1.00  1.190          H  
ATOM  21064  HD2 PHE C1325       8.807 -39.648  14.642  1.00  1.190          H  
ATOM  21065  HE1 PHE C1325       8.943 -44.509  13.775  1.00  1.190          H  
ATOM  21066  HE2 PHE C1325       9.401 -40.489  12.388  1.00  1.190          H  
ATOM  21067  HZ  PHE C1325       9.467 -42.918  11.954  1.00  1.190          H  
ATOM  21068  N   LEU C1326       9.980 -38.794  17.507  1.00  0.550          N  
ATOM  21069  CA  LEU C1326      10.962 -37.808  17.122  1.00  0.520          C  
ATOM  21070  C   LEU C1326      12.204 -37.804  18.001  1.00  0.420          C  
ATOM  21071  O   LEU C1326      13.318 -37.874  17.474  1.00  0.430          O  
ATOM  21072  CB  LEU C1326      10.319 -36.440  17.234  1.00  0.740          C  
ATOM  21073  CG  LEU C1326      11.171 -35.245  16.977  1.00  0.740          C  
ATOM  21074  CD1 LEU C1326      11.616 -35.185  15.540  1.00  0.740          C  
ATOM  21075  CD2 LEU C1326      10.419 -34.071  17.373  1.00  0.740          C  
ATOM  21076  H   LEU C1326       8.995 -38.520  17.572  1.00  0.660          H  
ATOM  21077  HA  LEU C1326      11.254 -38.011  16.100  1.00  0.620          H  
ATOM  21078 1HB  LEU C1326       9.471 -36.415  16.564  1.00  0.890          H  
ATOM  21079 2HB  LEU C1326       9.965 -36.339  18.230  1.00  0.890          H  
ATOM  21080  HG  LEU C1326      12.061 -35.300  17.597  1.00  0.890          H  
ATOM  21081 1HD1 LEU C1326      12.230 -34.307  15.407  1.00  0.890          H  
ATOM  21082 2HD1 LEU C1326      12.200 -36.071  15.282  1.00  0.890          H  
ATOM  21083 3HD1 LEU C1326      10.748 -35.122  14.887  1.00  0.890          H  
ATOM  21084 1HD2 LEU C1326      11.056 -33.221  17.236  1.00  0.890          H  
ATOM  21085 2HD2 LEU C1326       9.539 -33.975  16.768  1.00  0.890          H  
ATOM  21086 3HD2 LEU C1326      10.138 -34.159  18.415  1.00  0.890          H  
ATOM  21087  N   ILE C1327      12.054 -37.726  19.324  1.00  0.360          N  
ATOM  21088  CA  ILE C1327      13.249 -37.650  20.148  1.00  0.300          C  
ATOM  21089  C   ILE C1327      14.143 -38.883  20.077  1.00  0.320          C  
ATOM  21090  O   ILE C1327      15.335 -38.742  19.789  1.00  0.310          O  
ATOM  21091  CB  ILE C1327      12.887 -37.325  21.623  1.00  0.440          C  
ATOM  21092  CG1 ILE C1327      12.350 -35.858  21.718  1.00  0.440          C  
ATOM  21093  CG2 ILE C1327      14.072 -37.554  22.555  1.00  0.440          C  
ATOM  21094  CD1 ILE C1327      11.694 -35.505  23.053  1.00  0.440          C  
ATOM  21095  H   ILE C1327      11.122 -37.666  19.745  1.00  0.430          H  
ATOM  21096  HA  ILE C1327      13.839 -36.813  19.780  1.00  0.360          H  
ATOM  21097  HB  ILE C1327      12.062 -37.976  21.927  1.00  0.530          H  
ATOM  21098 1HG1 ILE C1327      13.175 -35.167  21.546  1.00  0.530          H  
ATOM  21099 2HG1 ILE C1327      11.616 -35.709  20.930  1.00  0.530          H  
ATOM  21100 1HG2 ILE C1327      13.788 -37.336  23.571  1.00  0.530          H  
ATOM  21101 2HG2 ILE C1327      14.412 -38.587  22.512  1.00  0.530          H  
ATOM  21102 3HG2 ILE C1327      14.866 -36.908  22.253  1.00  0.530          H  
ATOM  21103 1HD1 ILE C1327      11.343 -34.475  23.017  1.00  0.530          H  
ATOM  21104 2HD1 ILE C1327      10.853 -36.173  23.210  1.00  0.530          H  
ATOM  21105 3HD1 ILE C1327      12.391 -35.604  23.872  1.00  0.530          H  
ATOM  21106  N   ASP C1328      13.617 -40.094  20.283  1.00  0.370          N  
ATOM  21107  CA  ASP C1328      14.548 -41.224  20.236  1.00  0.420          C  
ATOM  21108  C   ASP C1328      15.133 -41.419  18.845  1.00  0.420          C  
ATOM  21109  O   ASP C1328      16.296 -41.824  18.714  1.00  0.450          O  
ATOM  21110  CB  ASP C1328      13.915 -42.547  20.683  1.00  0.570          C  
ATOM  21111  CG  ASP C1328      13.655 -42.742  22.230  1.00  0.570          C  
ATOM  21112  OD1 ASP C1328      14.200 -42.083  23.099  1.00  0.570          O  
ATOM  21113  OD2 ASP C1328      12.920 -43.645  22.497  1.00  0.570          O  
ATOM  21114  H   ASP C1328      12.614 -40.209  20.476  1.00  0.440          H  
ATOM  21115  HA  ASP C1328      15.373 -41.009  20.914  1.00  0.500          H  
ATOM  21116 1HB  ASP C1328      12.952 -42.659  20.171  1.00  0.680          H  
ATOM  21117 2HB  ASP C1328      14.545 -43.368  20.344  1.00  0.680          H  
ATOM  21118  N   ARG C1329      14.331 -41.178  17.798  1.00  0.410          N  
ATOM  21119  CA  ARG C1329      14.808 -41.381  16.446  1.00  0.470          C  
ATOM  21120  C   ARG C1329      15.894 -40.348  16.125  1.00  0.340          C  
ATOM  21121  O   ARG C1329      16.940 -40.696  15.576  1.00  0.270          O  
ATOM  21122  CB  ARG C1329      13.641 -41.290  15.471  1.00  0.630          C  
ATOM  21123  CG  ARG C1329      12.498 -42.363  15.702  1.00  0.630          C  
ATOM  21124  CD  ARG C1329      12.783 -43.753  15.359  1.00  0.630          C  
ATOM  21125  NE  ARG C1329      11.654 -44.607  15.783  1.00  0.630          N  
ATOM  21126  CZ  ARG C1329      11.510 -45.173  17.014  1.00  0.630          C  
ATOM  21127  NH1 ARG C1329      12.426 -44.989  17.951  1.00  0.630          N  
ATOM  21128  NH2 ARG C1329      10.446 -45.917  17.293  1.00  0.630          N  
ATOM  21129  H   ARG C1329      13.369 -40.844  17.925  1.00  0.490          H  
ATOM  21130  HA  ARG C1329      15.248 -42.374  16.372  1.00  0.560          H  
ATOM  21131 1HB  ARG C1329      13.173 -40.308  15.570  1.00  0.760          H  
ATOM  21132 2HB  ARG C1329      14.005 -41.362  14.471  1.00  0.760          H  
ATOM  21133 1HG  ARG C1329      12.279 -42.413  16.747  1.00  0.760          H  
ATOM  21134 2HG  ARG C1329      11.605 -42.056  15.164  1.00  0.760          H  
ATOM  21135 1HD  ARG C1329      12.853 -43.839  14.291  1.00  0.760          H  
ATOM  21136 2HD  ARG C1329      13.701 -44.107  15.816  1.00  0.760          H  
ATOM  21137  HE  ARG C1329      10.921 -44.776  15.097  1.00  0.760          H  
ATOM  21138 1HH1 ARG C1329      13.234 -44.419  17.762  1.00  0.760          H  
ATOM  21139 2HH1 ARG C1329      12.300 -45.406  18.865  1.00  0.760          H  
ATOM  21140 1HH2 ARG C1329       9.704 -46.069  16.585  1.00  0.760          H  
ATOM  21141 2HH2 ARG C1329      10.360 -46.354  18.204  1.00  0.760          H  
ATOM  21142  N   ASN C1330      15.714 -39.077  16.540  1.00  0.350          N  
ATOM  21143  CA  ASN C1330      16.721 -38.061  16.237  1.00  0.300          C  
ATOM  21144  C   ASN C1330      18.070 -38.446  16.799  1.00  0.250          C  
ATOM  21145  O   ASN C1330      19.092 -38.303  16.113  1.00  0.230          O  
ATOM  21146  CB  ASN C1330      16.378 -36.702  16.849  1.00  0.440          C  
ATOM  21147  CG  ASN C1330      15.286 -35.903  16.185  1.00  0.440          C  
ATOM  21148  OD1 ASN C1330      14.907 -36.080  15.020  1.00  0.440          O  
ATOM  21149  ND2 ASN C1330      14.774 -34.966  16.945  1.00  0.440          N  
ATOM  21150  H   ASN C1330      14.841 -38.797  16.992  1.00  0.420          H  
ATOM  21151  HA  ASN C1330      16.816 -37.972  15.154  1.00  0.360          H  
ATOM  21152 1HB  ASN C1330      16.086 -36.860  17.892  1.00  0.530          H  
ATOM  21153 2HB  ASN C1330      17.280 -36.093  16.864  1.00  0.530          H  
ATOM  21154 1HD2 ASN C1330      14.045 -34.384  16.596  1.00  0.530          H  
ATOM  21155 2HD2 ASN C1330      15.103 -34.845  17.882  1.00  0.530          H  
ATOM  21156  N   PHE C1331      18.084 -38.982  18.024  1.00  0.250          N  
ATOM  21157  CA  PHE C1331      19.349 -39.360  18.625  1.00  0.250          C  
ATOM  21158  C   PHE C1331      19.953 -40.584  17.957  1.00  0.270          C  
ATOM  21159  O   PHE C1331      21.140 -40.588  17.628  1.00  0.260          O  
ATOM  21160  CB  PHE C1331      19.194 -39.597  20.132  1.00  0.350          C  
ATOM  21161  CG  PHE C1331      19.104 -38.317  20.936  1.00  0.350          C  
ATOM  21162  CD1 PHE C1331      17.921 -37.840  21.398  1.00  0.350          C  
ATOM  21163  CD2 PHE C1331      20.225 -37.600  21.217  1.00  0.350          C  
ATOM  21164  CE1 PHE C1331      17.862 -36.686  22.114  1.00  0.350          C  
ATOM  21165  CE2 PHE C1331      20.163 -36.428  21.945  1.00  0.350          C  
ATOM  21166  CZ  PHE C1331      18.974 -35.981  22.392  1.00  0.350          C  
ATOM  21167  H   PHE C1331      17.203 -39.045  18.551  1.00  0.300          H  
ATOM  21168  HA  PHE C1331      20.043 -38.531  18.492  1.00  0.300          H  
ATOM  21169 1HB  PHE C1331      18.284 -40.180  20.309  1.00  0.420          H  
ATOM  21170 2HB  PHE C1331      20.038 -40.179  20.501  1.00  0.420          H  
ATOM  21171  HD1 PHE C1331      17.021 -38.389  21.210  1.00  0.420          H  
ATOM  21172  HD2 PHE C1331      21.167 -37.976  20.853  1.00  0.420          H  
ATOM  21173  HE1 PHE C1331      16.927 -36.347  22.466  1.00  0.420          H  
ATOM  21174  HE2 PHE C1331      21.070 -35.858  22.161  1.00  0.420          H  
ATOM  21175  HZ  PHE C1331      18.910 -35.063  22.976  1.00  0.420          H  
ATOM  21176  N   GLN C1332      19.155 -41.616  17.677  1.00  0.290          N  
ATOM  21177  CA  GLN C1332      19.745 -42.814  17.084  1.00  0.320          C  
ATOM  21178  C   GLN C1332      20.369 -42.504  15.729  1.00  0.340          C  
ATOM  21179  O   GLN C1332      21.499 -42.916  15.430  1.00  0.370          O  
ATOM  21180  CB  GLN C1332      18.665 -43.882  16.893  1.00  0.440          C  
ATOM  21181  CG  GLN C1332      18.148 -44.492  18.178  1.00  0.440          C  
ATOM  21182  CD  GLN C1332      16.961 -45.415  17.948  1.00  0.440          C  
ATOM  21183  OE1 GLN C1332      16.639 -45.768  16.787  1.00  0.440          O  
ATOM  21184  NE2 GLN C1332      16.304 -45.804  19.050  1.00  0.440          N  
ATOM  21185  H   GLN C1332      18.157 -41.592  17.920  1.00  0.350          H  
ATOM  21186  HA  GLN C1332      20.521 -43.190  17.751  1.00  0.380          H  
ATOM  21187 1HB  GLN C1332      17.813 -43.432  16.374  1.00  0.520          H  
ATOM  21188 2HB  GLN C1332      19.049 -44.681  16.259  1.00  0.520          H  
ATOM  21189 1HG  GLN C1332      18.951 -45.081  18.617  1.00  0.520          H  
ATOM  21190 2HG  GLN C1332      17.859 -43.710  18.869  1.00  0.520          H  
ATOM  21191 1HE2 GLN C1332      15.516 -46.417  18.999  1.00  0.520          H  
ATOM  21192 2HE2 GLN C1332      16.616 -45.480  19.954  1.00  0.520          H  
ATOM  21193  N   VAL C1333      19.657 -41.715  14.935  1.00  0.320          N  
ATOM  21194  CA  VAL C1333      20.082 -41.342  13.604  1.00  0.320          C  
ATOM  21195  C   VAL C1333      21.312 -40.457  13.612  1.00  0.300          C  
ATOM  21196  O   VAL C1333      22.288 -40.740  12.904  1.00  0.290          O  
ATOM  21197  CB  VAL C1333      18.894 -40.650  12.912  1.00  0.450          C  
ATOM  21198  CG1 VAL C1333      19.270 -40.042  11.622  1.00  0.450          C  
ATOM  21199  CG2 VAL C1333      17.861 -41.656  12.680  1.00  0.450          C  
ATOM  21200  H   VAL C1333      18.742 -41.388  15.265  1.00  0.380          H  
ATOM  21201  HA  VAL C1333      20.323 -42.254  13.057  1.00  0.380          H  
ATOM  21202  HB  VAL C1333      18.502 -39.864  13.564  1.00  0.540          H  
ATOM  21203 1HG1 VAL C1333      18.402 -39.577  11.161  1.00  0.540          H  
ATOM  21204 2HG1 VAL C1333      19.991 -39.307  11.817  1.00  0.540          H  
ATOM  21205 3HG1 VAL C1333      19.668 -40.779  10.972  1.00  0.540          H  
ATOM  21206 1HG2 VAL C1333      17.025 -41.164  12.225  1.00  0.540          H  
ATOM  21207 2HG2 VAL C1333      18.247 -42.427  12.024  1.00  0.540          H  
ATOM  21208 3HG2 VAL C1333      17.549 -42.105  13.620  1.00  0.540          H  
ATOM  21209  N   SER C1334      21.277 -39.405  14.433  1.00  0.270          N  
ATOM  21210  CA  SER C1334      22.359 -38.446  14.503  1.00  0.240          C  
ATOM  21211  C   SER C1334      23.651 -39.095  14.946  1.00  0.270          C  
ATOM  21212  O   SER C1334      24.725 -38.806  14.410  1.00  0.320          O  
ATOM  21213  CB  SER C1334      21.993 -37.365  15.501  1.00  0.350          C  
ATOM  21214  OG  SER C1334      20.883 -36.616  15.072  1.00  0.350          O  
ATOM  21215  H   SER C1334      20.450 -39.231  15.004  1.00  0.320          H  
ATOM  21216  HA  SER C1334      22.496 -38.008  13.522  1.00  0.290          H  
ATOM  21217 1HB  SER C1334      21.770 -37.824  16.467  1.00  0.420          H  
ATOM  21218 2HB  SER C1334      22.837 -36.726  15.643  1.00  0.420          H  
ATOM  21219  HG  SER C1334      20.111 -37.206  15.200  1.00  0.420          H  
ATOM  21220  N   MET C1335      23.554 -39.971  15.944  1.00  0.300          N  
ATOM  21221  CA  MET C1335      24.722 -40.615  16.491  1.00  0.340          C  
ATOM  21222  C   MET C1335      25.321 -41.662  15.594  1.00  0.360          C  
ATOM  21223  O   MET C1335      26.532 -41.696  15.397  1.00  0.390          O  
ATOM  21224  CB  MET C1335      24.365 -41.219  17.807  1.00  0.460          C  
ATOM  21225  CG  MET C1335      24.059 -40.162  18.814  1.00  0.460          C  
ATOM  21226  SD  MET C1335      23.564 -40.779  20.368  1.00  0.460          S  
ATOM  21227  CE  MET C1335      25.162 -41.333  20.831  1.00  0.460          C  
ATOM  21228  H   MET C1335      22.639 -40.177  16.361  1.00  0.360          H  
ATOM  21229  HA  MET C1335      25.480 -39.853  16.657  1.00  0.410          H  
ATOM  21230 1HB  MET C1335      23.480 -41.853  17.697  1.00  0.550          H  
ATOM  21231 2HB  MET C1335      25.180 -41.838  18.115  1.00  0.550          H  
ATOM  21232 1HG  MET C1335      24.952 -39.560  18.946  1.00  0.550          H  
ATOM  21233 2HG  MET C1335      23.272 -39.511  18.443  1.00  0.550          H  
ATOM  21234 1HE  MET C1335      25.086 -41.693  21.777  1.00  0.550          H  
ATOM  21235 2HE  MET C1335      25.504 -42.096  20.193  1.00  0.550          H  
ATOM  21236 3HE  MET C1335      25.879 -40.544  20.798  1.00  0.550          H  
ATOM  21237  N   LEU C1336      24.495 -42.502  14.989  1.00  0.360          N  
ATOM  21238  CA  LEU C1336      25.048 -43.541  14.148  1.00  0.390          C  
ATOM  21239  C   LEU C1336      25.810 -42.867  13.003  1.00  0.390          C  
ATOM  21240  O   LEU C1336      26.984 -43.181  12.734  1.00  0.420          O  
ATOM  21241  CB  LEU C1336      23.885 -44.426  13.657  1.00  0.530          C  
ATOM  21242  CG  LEU C1336      24.177 -45.643  12.758  1.00  0.530          C  
ATOM  21243  CD1 LEU C1336      25.068 -46.640  13.476  1.00  0.530          C  
ATOM  21244  CD2 LEU C1336      22.856 -46.313  12.423  1.00  0.530          C  
ATOM  21245  H   LEU C1336      23.483 -42.465  15.152  1.00  0.430          H  
ATOM  21246  HA  LEU C1336      25.741 -44.134  14.740  1.00  0.470          H  
ATOM  21247 1HB  LEU C1336      23.359 -44.797  14.539  1.00  0.640          H  
ATOM  21248 2HB  LEU C1336      23.186 -43.783  13.117  1.00  0.640          H  
ATOM  21249  HG  LEU C1336      24.681 -45.318  11.849  1.00  0.640          H  
ATOM  21250 1HD1 LEU C1336      25.256 -47.498  12.829  1.00  0.640          H  
ATOM  21251 2HD1 LEU C1336      25.991 -46.179  13.726  1.00  0.640          H  
ATOM  21252 3HD1 LEU C1336      24.576 -46.978  14.389  1.00  0.640          H  
ATOM  21253 1HD2 LEU C1336      23.055 -47.153  11.816  1.00  0.640          H  
ATOM  21254 2HD2 LEU C1336      22.365 -46.642  13.342  1.00  0.640          H  
ATOM  21255 3HD2 LEU C1336      22.206 -45.627  11.901  1.00  0.640          H  
ATOM  21256  N   ALA C1337      25.180 -41.842  12.420  1.00  0.340          N  
ATOM  21257  CA  ALA C1337      25.745 -41.085  11.319  1.00  0.340          C  
ATOM  21258  C   ALA C1337      27.090 -40.430  11.602  1.00  0.340          C  
ATOM  21259  O   ALA C1337      27.948 -40.392  10.716  1.00  0.410          O  
ATOM  21260  CB  ALA C1337      24.800 -40.005  10.966  1.00  0.480          C  
ATOM  21261  H   ALA C1337      24.220 -41.622  12.710  1.00  0.410          H  
ATOM  21262  HA  ALA C1337      25.861 -41.748  10.480  1.00  0.410          H  
ATOM  21263 1HB  ALA C1337      25.187 -39.437  10.136  1.00  0.570          H  
ATOM  21264 2HB  ALA C1337      23.836 -40.423  10.725  1.00  0.570          H  
ATOM  21265 3HB  ALA C1337      24.714 -39.377  11.833  1.00  0.570          H  
ATOM  21266  N   VAL C1338      27.301 -39.901  12.807  1.00  0.320          N  
ATOM  21267  CA  VAL C1338      28.576 -39.239  13.032  1.00  0.300          C  
ATOM  21268  C   VAL C1338      29.615 -40.133  13.738  1.00  0.280          C  
ATOM  21269  O   VAL C1338      30.815 -39.966  13.510  1.00  0.380          O  
ATOM  21270  CB  VAL C1338      28.372 -37.893  13.763  1.00  0.430          C  
ATOM  21271  CG1 VAL C1338      27.389 -37.032  12.946  1.00  0.430          C  
ATOM  21272  CG2 VAL C1338      27.937 -38.078  15.235  1.00  0.430          C  
ATOM  21273  H   VAL C1338      26.562 -39.909  13.517  1.00  0.380          H  
ATOM  21274  HA  VAL C1338      28.987 -38.980  12.059  1.00  0.360          H  
ATOM  21275  HB  VAL C1338      29.275 -37.370  13.731  1.00  0.510          H  
ATOM  21276 1HG1 VAL C1338      27.283 -36.064  13.408  1.00  0.510          H  
ATOM  21277 2HG1 VAL C1338      27.763 -36.904  11.941  1.00  0.510          H  
ATOM  21278 3HG1 VAL C1338      26.417 -37.516  12.905  1.00  0.510          H  
ATOM  21279 1HG2 VAL C1338      27.823 -37.106  15.704  1.00  0.510          H  
ATOM  21280 2HG2 VAL C1338      27.002 -38.604  15.278  1.00  0.510          H  
ATOM  21281 3HG2 VAL C1338      28.688 -38.641  15.791  1.00  0.510          H  
ATOM  21282  N   ASP C1339      29.181 -41.016  14.649  1.00  0.290          N  
ATOM  21283  CA  ASP C1339      30.108 -41.867  15.386  1.00  0.380          C  
ATOM  21284  C   ASP C1339      30.606 -43.126  14.681  1.00  0.400          C  
ATOM  21285  O   ASP C1339      31.767 -43.523  14.867  1.00  0.410          O  
ATOM  21286  CB  ASP C1339      29.509 -42.341  16.701  1.00  0.500          C  
ATOM  21287  CG  ASP C1339      29.332 -41.281  17.751  1.00  0.500          C  
ATOM  21288  OD1 ASP C1339      29.782 -40.187  17.598  1.00  0.500          O  
ATOM  21289  OD2 ASP C1339      28.804 -41.626  18.776  1.00  0.500          O  
ATOM  21290  H   ASP C1339      28.184 -41.112  14.843  1.00  0.350          H  
ATOM  21291  HA  ASP C1339      30.973 -41.256  15.607  1.00  0.460          H  
ATOM  21292 1HB  ASP C1339      28.535 -42.764  16.488  1.00  0.600          H  
ATOM  21293 2HB  ASP C1339      30.111 -43.149  17.098  1.00  0.600          H  
ATOM  21294  N   GLU C1340      29.718 -43.804  13.943  1.00  0.410          N  
ATOM  21295  CA  GLU C1340      30.054 -45.076  13.319  1.00  0.460          C  
ATOM  21296  C   GLU C1340      30.239 -44.964  11.813  1.00  0.440          C  
ATOM  21297  O   GLU C1340      31.121 -45.597  11.242  1.00  0.540          O  
ATOM  21298  CB  GLU C1340      28.951 -46.090  13.609  1.00  0.620          C  
ATOM  21299  CG  GLU C1340      28.753 -46.446  15.096  1.00  0.620          C  
ATOM  21300  CD  GLU C1340      29.829 -47.357  15.628  1.00  0.620          C  
ATOM  21301  OE1 GLU C1340      30.100 -48.339  14.979  1.00  0.620          O  
ATOM  21302  OE2 GLU C1340      30.381 -47.085  16.665  1.00  0.620          O  
ATOM  21303  H   GLU C1340      28.768 -43.454  13.802  1.00  0.490          H  
ATOM  21304  HA  GLU C1340      30.987 -45.439  13.752  1.00  0.550          H  
ATOM  21305 1HB  GLU C1340      28.029 -45.692  13.216  1.00  0.750          H  
ATOM  21306 2HB  GLU C1340      29.158 -47.012  13.072  1.00  0.750          H  
ATOM  21307 1HG  GLU C1340      28.747 -45.525  15.681  1.00  0.750          H  
ATOM  21308 2HG  GLU C1340      27.788 -46.927  15.221  1.00  0.750          H  
ATOM  21309  N   MET C1341      29.414 -44.139  11.165  1.00  0.380          N  
ATOM  21310  CA  MET C1341      29.451 -44.012   9.710  1.00  0.380          C  
ATOM  21311  C   MET C1341      30.523 -43.057   9.191  1.00  0.400          C  
ATOM  21312  O   MET C1341      30.674 -42.895   7.968  1.00  0.560          O  
ATOM  21313  CB  MET C1341      28.087 -43.583   9.205  1.00  0.530          C  
ATOM  21314  CG  MET C1341      26.996 -44.630   9.385  1.00  0.530          C  
ATOM  21315  SD  MET C1341      25.340 -44.018   9.001  1.00  0.530          S  
ATOM  21316  CE  MET C1341      25.403 -43.637   7.280  1.00  0.530          C  
ATOM  21317  H   MET C1341      28.692 -43.641  11.694  1.00  0.460          H  
ATOM  21318  HA  MET C1341      29.673 -44.994   9.300  1.00  0.460          H  
ATOM  21319 1HB  MET C1341      27.795 -42.688   9.714  1.00  0.640          H  
ATOM  21320 2HB  MET C1341      28.170 -43.350   8.150  1.00  0.640          H  
ATOM  21321 1HG  MET C1341      27.218 -45.469   8.734  1.00  0.640          H  
ATOM  21322 2HG  MET C1341      27.005 -44.986  10.419  1.00  0.640          H  
ATOM  21323 1HE  MET C1341      24.443 -43.251   6.959  1.00  0.640          H  
ATOM  21324 2HE  MET C1341      26.162 -42.892   7.084  1.00  0.640          H  
ATOM  21325 3HE  MET C1341      25.639 -44.538   6.731  1.00  0.640          H  
ATOM  21326  N   TYR C1342      31.244 -42.398  10.095  1.00  0.310          N  
ATOM  21327  CA  TYR C1342      32.304 -41.489   9.691  1.00  0.280          C  
ATOM  21328  C   TYR C1342      33.213 -42.223   8.732  1.00  0.480          C  
ATOM  21329  O   TYR C1342      33.236 -43.437   8.903  1.00  1.530          O  
ATOM  21330  CB  TYR C1342      33.084 -40.985  10.893  1.00  0.400          C  
ATOM  21331  CG  TYR C1342      34.251 -40.151  10.496  1.00  0.400          C  
ATOM  21332  CD1 TYR C1342      34.074 -38.899   9.929  1.00  0.400          C  
ATOM  21333  CD2 TYR C1342      35.526 -40.653  10.695  1.00  0.400          C  
ATOM  21334  CE1 TYR C1342      35.173 -38.169   9.549  1.00  0.400          C  
ATOM  21335  CE2 TYR C1342      36.608 -39.919  10.320  1.00  0.400          C  
ATOM  21336  CZ  TYR C1342      36.446 -38.698   9.745  1.00  0.400          C  
ATOM  21337  OH  TYR C1342      37.563 -37.992   9.374  1.00  0.400          O  
ATOM  21338  H   TYR C1342      31.065 -42.577  11.073  1.00  0.370          H  
ATOM  21339  HA  TYR C1342      31.866 -40.641   9.164  1.00  0.340          H  
ATOM  21340 1HB  TYR C1342      32.430 -40.385  11.524  1.00  0.480          H  
ATOM  21341 2HB  TYR C1342      33.439 -41.826  11.487  1.00  0.480          H  
ATOM  21342  HD1 TYR C1342      33.073 -38.494   9.774  1.00  0.480          H  
ATOM  21343  HD2 TYR C1342      35.664 -41.636  11.144  1.00  0.480          H  
ATOM  21344  HE1 TYR C1342      35.039 -37.183   9.095  1.00  0.480          H  
ATOM  21345  HE2 TYR C1342      37.602 -40.306  10.468  1.00  0.480          H  
ATOM  21346  HH  TYR C1342      37.301 -37.226   8.812  1.00  0.480          H  
ATOM  21347  N   ASP C1343      33.066 -41.758   7.495  1.00  0.580          N  
ATOM  21348  CA  ASP C1343      34.138 -42.025   6.526  1.00  0.470          C  
ATOM  21349  C   ASP C1343      34.081 -43.513   6.069  1.00  0.470          C  
ATOM  21350  O   ASP C1343      34.869 -43.963   5.228  1.00  0.620          O  
ATOM  21351  CB  ASP C1343      35.481 -41.733   7.244  1.00  0.700          C  
ATOM  21352  CG  ASP C1343      36.703 -41.294   6.435  1.00  0.700          C  
ATOM  21353  OD1 ASP C1343      36.573 -40.584   5.468  1.00  0.700          O  
ATOM  21354  OD2 ASP C1343      37.805 -41.620   6.863  1.00  0.700          O  
ATOM  21355  H   ASP C1343      32.156 -42.043   7.142  1.00  0.700          H  
ATOM  21356  HA  ASP C1343      34.013 -41.374   5.660  1.00  0.560          H  
ATOM  21357 1HB  ASP C1343      35.304 -40.937   7.928  1.00  0.840          H  
ATOM  21358 2HB  ASP C1343      35.762 -42.609   7.837  1.00  0.840          H  
ATOM  21359  N   ASP C1344      33.058 -44.245   6.542  1.00  0.530          N  
ATOM  21360  CA  ASP C1344      32.800 -45.645   6.227  1.00  0.580          C  
ATOM  21361  C   ASP C1344      31.973 -45.734   4.952  1.00  0.390          C  
ATOM  21362  O   ASP C1344      30.823 -46.192   4.944  1.00  0.430          O  
ATOM  21363  CB  ASP C1344      32.049 -46.289   7.412  1.00  0.790          C  
ATOM  21364  CG  ASP C1344      31.927 -47.805   7.360  1.00  0.790          C  
ATOM  21365  OD1 ASP C1344      32.626 -48.420   6.574  1.00  0.790          O  
ATOM  21366  OD2 ASP C1344      31.103 -48.346   8.057  1.00  0.790          O  
ATOM  21367  H   ASP C1344      32.431 -43.808   7.222  1.00  0.640          H  
ATOM  21368  HA  ASP C1344      33.751 -46.153   6.074  1.00  0.700          H  
ATOM  21369 1HB  ASP C1344      32.547 -46.009   8.349  1.00  0.950          H  
ATOM  21370 2HB  ASP C1344      31.050 -45.867   7.458  1.00  0.950          H  
ATOM  21371  N   LEU C1345      32.592 -45.330   3.866  1.00  0.310          N  
ATOM  21372  CA  LEU C1345      31.950 -45.245   2.563  1.00  0.250          C  
ATOM  21373  C   LEU C1345      32.207 -46.444   1.697  1.00  0.290          C  
ATOM  21374  O   LEU C1345      33.160 -47.186   1.928  1.00  0.300          O  
ATOM  21375  CB  LEU C1345      32.437 -43.990   1.876  1.00  0.370          C  
ATOM  21376  CG  LEU C1345      32.148 -42.711   2.635  1.00  0.370          C  
ATOM  21377  CD1 LEU C1345      32.816 -41.645   1.975  1.00  0.370          C  
ATOM  21378  CD2 LEU C1345      30.670 -42.438   2.661  1.00  0.370          C  
ATOM  21379  H   LEU C1345      33.553 -45.000   4.006  1.00  0.370          H  
ATOM  21380  HA  LEU C1345      30.877 -45.197   2.710  1.00  0.300          H  
ATOM  21381 1HB  LEU C1345      33.516 -44.070   1.740  1.00  0.450          H  
ATOM  21382 2HB  LEU C1345      31.974 -43.922   0.898  1.00  0.450          H  
ATOM  21383  HG  LEU C1345      32.532 -42.783   3.649  1.00  0.450          H  
ATOM  21384 1HD1 LEU C1345      32.651 -40.729   2.505  1.00  0.450          H  
ATOM  21385 2HD1 LEU C1345      33.841 -41.868   1.966  1.00  0.450          H  
ATOM  21386 3HD1 LEU C1345      32.458 -41.566   0.973  1.00  0.450          H  
ATOM  21387 1HD2 LEU C1345      30.497 -41.530   3.173  1.00  0.450          H  
ATOM  21388 2HD2 LEU C1345      30.286 -42.348   1.646  1.00  0.450          H  
ATOM  21389 3HD2 LEU C1345      30.146 -43.223   3.171  1.00  0.450          H  
ATOM  21390  N   ALA C1346      31.303 -46.663   0.744  1.00  0.360          N  
ATOM  21391  CA  ALA C1346      31.429 -47.750  -0.205  1.00  0.380          C  
ATOM  21392  C   ALA C1346      32.627 -47.536  -1.099  1.00  0.410          C  
ATOM  21393  O   ALA C1346      33.008 -46.396  -1.384  1.00  0.420          O  
ATOM  21394  CB  ALA C1346      30.167 -47.880  -1.028  1.00  0.520          C  
ATOM  21395  H   ALA C1346      30.523 -46.018   0.628  1.00  0.430          H  
ATOM  21396  HA  ALA C1346      31.591 -48.670   0.348  1.00  0.460          H  
ATOM  21397 1HB  ALA C1346      30.275 -48.721  -1.719  1.00  0.630          H  
ATOM  21398 2HB  ALA C1346      29.332 -48.060  -0.362  1.00  0.630          H  
ATOM  21399 3HB  ALA C1346      29.995 -46.966  -1.592  1.00  0.630          H  
ATOM  21400  N   MET C1347      33.217 -48.629  -1.550  1.00  0.470          N  
ATOM  21401  CA  MET C1347      34.312 -48.568  -2.487  1.00  0.600          C  
ATOM  21402  C   MET C1347      33.786 -48.030  -3.808  1.00  0.640          C  
ATOM  21403  O   MET C1347      32.698 -48.403  -4.252  1.00  0.590          O  
ATOM  21404  CB  MET C1347      34.894 -49.959  -2.693  1.00  0.790          C  
ATOM  21405  CG  MET C1347      36.164 -50.020  -3.548  1.00  0.790          C  
ATOM  21406  SD  MET C1347      36.725 -51.697  -3.848  1.00  0.790          S  
ATOM  21407  CE  MET C1347      35.528 -52.213  -5.099  1.00  0.790          C  
ATOM  21408  H   MET C1347      32.869 -49.543  -1.238  1.00  0.560          H  
ATOM  21409  HA  MET C1347      35.073 -47.887  -2.109  1.00  0.720          H  
ATOM  21410 1HB  MET C1347      35.119 -50.400  -1.722  1.00  0.950          H  
ATOM  21411 2HB  MET C1347      34.130 -50.578  -3.152  1.00  0.950          H  
ATOM  21412 1HG  MET C1347      35.985 -49.559  -4.512  1.00  0.950          H  
ATOM  21413 2HG  MET C1347      36.964 -49.473  -3.053  1.00  0.950          H  
ATOM  21414 1HE  MET C1347      35.742 -53.234  -5.409  1.00  0.950          H  
ATOM  21415 2HE  MET C1347      34.513 -52.167  -4.701  1.00  0.950          H  
ATOM  21416 3HE  MET C1347      35.601 -51.548  -5.965  1.00  0.950          H  
ATOM  21417  N   LEU C1348      34.564 -47.172  -4.451  1.00  0.830          N  
ATOM  21418  CA  LEU C1348      34.189 -46.695  -5.769  1.00  0.880          C  
ATOM  21419  C   LEU C1348      34.249 -47.907  -6.701  1.00  1.130          C  
ATOM  21420  O   LEU C1348      35.258 -48.613  -6.715  1.00  1.470          O  
ATOM  21421  CB  LEU C1348      35.184 -45.618  -6.220  1.00  1.210          C  
ATOM  21422  CG  LEU C1348      35.253 -44.283  -5.385  1.00  1.210          C  
ATOM  21423  CD1 LEU C1348      36.363 -43.413  -5.951  1.00  1.210          C  
ATOM  21424  CD2 LEU C1348      33.919 -43.517  -5.420  1.00  1.210          C  
ATOM  21425  H   LEU C1348      35.429 -46.873  -4.026  1.00  1.000          H  
ATOM  21426  HA  LEU C1348      33.168 -46.312  -5.753  1.00  1.060          H  
ATOM  21427 1HB  LEU C1348      36.179 -46.059  -6.210  1.00  1.450          H  
ATOM  21428 2HB  LEU C1348      34.966 -45.368  -7.202  1.00  1.450          H  
ATOM  21429  HG  LEU C1348      35.499 -44.520  -4.352  1.00  1.450          H  
ATOM  21430 1HD1 LEU C1348      36.417 -42.524  -5.359  1.00  1.450          H  
ATOM  21431 2HD1 LEU C1348      37.312 -43.943  -5.902  1.00  1.450          H  
ATOM  21432 3HD1 LEU C1348      36.153 -43.144  -6.981  1.00  1.450          H  
ATOM  21433 1HD2 LEU C1348      34.008 -42.602  -4.834  1.00  1.450          H  
ATOM  21434 2HD2 LEU C1348      33.672 -43.264  -6.430  1.00  1.450          H  
ATOM  21435 3HD2 LEU C1348      33.125 -44.127  -4.998  1.00  1.450          H  
ATOM  21436  N   GLU C1349      33.211 -48.147  -7.500  1.00  1.310          N  
ATOM  21437  CA  GLU C1349      33.232 -49.342  -8.343  1.00  1.610          C  
ATOM  21438  C   GLU C1349      32.395 -49.251  -9.607  1.00  1.720          C  
ATOM  21439  O   GLU C1349      31.518 -48.393  -9.738  1.00  1.610          O  
ATOM  21440  CB  GLU C1349      32.723 -50.571  -7.571  1.00  2.130          C  
ATOM  21441  CG  GLU C1349      31.242 -50.499  -7.170  1.00  2.130          C  
ATOM  21442  CD  GLU C1349      30.732 -51.743  -6.472  1.00  2.130          C  
ATOM  21443  OE1 GLU C1349      31.447 -52.328  -5.700  1.00  2.130          O  
ATOM  21444  OE2 GLU C1349      29.616 -52.126  -6.754  1.00  2.130          O  
ATOM  21445  H   GLU C1349      32.406 -47.539  -7.487  1.00  1.570          H  
ATOM  21446  HA  GLU C1349      34.264 -49.520  -8.644  1.00  1.930          H  
ATOM  21447 1HB  GLU C1349      32.870 -51.470  -8.168  1.00  2.560          H  
ATOM  21448 2HB  GLU C1349      33.301 -50.683  -6.655  1.00  2.560          H  
ATOM  21449 1HG  GLU C1349      31.113 -49.647  -6.499  1.00  2.560          H  
ATOM  21450 2HG  GLU C1349      30.632 -50.322  -8.053  1.00  2.560          H  
ATOM  21451  N   LYS C1350      32.680 -50.179 -10.517  1.00  2.000          N  
ATOM  21452  CA  LYS C1350      31.954 -50.381 -11.756  1.00  2.180          C  
ATOM  21453  C   LYS C1350      31.379 -51.810 -11.700  1.00  2.610          C  
ATOM  21454  O   LYS C1350      31.970 -52.648 -11.021  1.00  2.900          O  
ATOM  21455  CB  LYS C1350      32.916 -50.240 -12.936  1.00  2.980          C  
ATOM  21456  CG  LYS C1350      33.568 -48.877 -13.064  1.00  2.980          C  
ATOM  21457  CD  LYS C1350      34.512 -48.838 -14.261  1.00  2.980          C  
ATOM  21458  CE  LYS C1350      35.230 -47.495 -14.382  1.00  2.980          C  
ATOM  21459  NZ  LYS C1350      36.153 -47.466 -15.558  1.00  2.980          N  
ATOM  21460  H   LYS C1350      33.436 -50.817 -10.311  1.00  2.400          H  
ATOM  21461  HA  LYS C1350      31.154 -49.648 -11.807  1.00  2.620          H  
ATOM  21462 1HB  LYS C1350      33.705 -50.985 -12.845  1.00  3.580          H  
ATOM  21463 2HB  LYS C1350      32.394 -50.437 -13.861  1.00  3.580          H  
ATOM  21464 1HG  LYS C1350      32.793 -48.123 -13.189  1.00  3.580          H  
ATOM  21465 2HG  LYS C1350      34.124 -48.653 -12.156  1.00  3.580          H  
ATOM  21466 1HD  LYS C1350      35.260 -49.624 -14.159  1.00  3.580          H  
ATOM  21467 2HD  LYS C1350      33.946 -49.018 -15.175  1.00  3.580          H  
ATOM  21468 1HE  LYS C1350      34.494 -46.699 -14.490  1.00  3.580          H  
ATOM  21469 2HE  LYS C1350      35.811 -47.316 -13.477  1.00  3.580          H  
ATOM  21470 1HZ  LYS C1350      36.631 -46.553 -15.606  1.00  3.580          H  
ATOM  21471 2HZ  LYS C1350      36.852 -48.184 -15.464  1.00  3.580          H  
ATOM  21472 3HZ  LYS C1350      35.644 -47.611 -16.409  1.00  3.580          H  
ATOM  21473  N   ASP C1351      30.304 -52.153 -12.441  1.00  2.790          N  
ATOM  21474  CA  ASP C1351      29.534 -51.355 -13.383  1.00  2.800          C  
ATOM  21475  C   ASP C1351      28.014 -51.364 -13.143  1.00  2.040          C  
ATOM  21476  O   ASP C1351      27.264 -50.987 -14.050  1.00  2.270          O  
ATOM  21477  CB  ASP C1351      29.833 -51.891 -14.779  1.00  3.920          C  
ATOM  21478  CG  ASP C1351      29.482 -53.359 -14.850  1.00  3.920          C  
ATOM  21479  OD1 ASP C1351      29.205 -53.915 -13.788  1.00  3.920          O  
ATOM  21480  OD2 ASP C1351      29.510 -53.928 -15.912  1.00  3.920          O  
ATOM  21481  H   ASP C1351      30.002 -53.134 -12.416  1.00  3.350          H  
ATOM  21482  HA  ASP C1351      29.861 -50.323 -13.341  1.00  3.360          H  
ATOM  21483 1HB  ASP C1351      29.253 -51.343 -15.524  1.00  4.700          H  
ATOM  21484 2HB  ASP C1351      30.886 -51.768 -15.018  1.00  4.700          H  
ATOM  21485  N   LEU C1352      27.537 -51.742 -11.941  1.00  1.770          N  
ATOM  21486  CA  LEU C1352      26.077 -51.788 -11.739  1.00  1.530          C  
ATOM  21487  C   LEU C1352      25.416 -50.436 -11.919  1.00  1.730          C  
ATOM  21488  O   LEU C1352      24.284 -50.344 -12.408  1.00  1.830          O  
ATOM  21489  CB  LEU C1352      25.687 -52.241 -10.312  1.00  2.240          C  
ATOM  21490  CG  LEU C1352      25.920 -53.707  -9.865  1.00  2.240          C  
ATOM  21491  CD1 LEU C1352      25.582 -53.810  -8.348  1.00  2.240          C  
ATOM  21492  CD2 LEU C1352      25.028 -54.655 -10.665  1.00  2.240          C  
ATOM  21493  H   LEU C1352      28.175 -52.032 -11.207  1.00  2.120          H  
ATOM  21494  HA  LEU C1352      25.656 -52.469 -12.476  1.00  1.840          H  
ATOM  21495 1HB  LEU C1352      26.219 -51.607  -9.603  1.00  2.690          H  
ATOM  21496 2HB  LEU C1352      24.629 -52.046 -10.186  1.00  2.690          H  
ATOM  21497  HG  LEU C1352      26.966 -53.979 -10.009  1.00  2.690          H  
ATOM  21498 1HD1 LEU C1352      25.737 -54.823  -8.004  1.00  2.690          H  
ATOM  21499 2HD1 LEU C1352      26.223 -53.134  -7.784  1.00  2.690          H  
ATOM  21500 3HD1 LEU C1352      24.533 -53.534  -8.184  1.00  2.690          H  
ATOM  21501 1HD2 LEU C1352      25.193 -55.676 -10.326  1.00  2.690          H  
ATOM  21502 2HD2 LEU C1352      23.980 -54.385 -10.510  1.00  2.690          H  
ATOM  21503 3HD2 LEU C1352      25.266 -54.591 -11.725  1.00  2.690          H  
ATOM  21504  N   TYR C1353      26.081 -49.391 -11.449  1.00  2.370          N  
ATOM  21505  CA  TYR C1353      25.493 -48.079 -11.549  1.00  3.160          C  
ATOM  21506  C   TYR C1353      25.536 -47.596 -12.994  1.00  2.940          C  
ATOM  21507  O   TYR C1353      24.569 -47.020 -13.487  1.00  3.120          O  
ATOM  21508  CB  TYR C1353      26.109 -47.132 -10.527  1.00  4.110          C  
ATOM  21509  CG  TYR C1353      25.403 -45.793 -10.399  1.00  4.110          C  
ATOM  21510  CD1 TYR C1353      24.035 -45.713 -10.304  1.00  4.110          C  
ATOM  21511  CD2 TYR C1353      26.114 -44.678 -10.306  1.00  4.110          C  
ATOM  21512  CE1 TYR C1353      23.410 -44.558 -10.149  1.00  4.110          C  
ATOM  21513  CE2 TYR C1353      25.477 -43.453 -10.153  1.00  4.110          C  
ATOM  21514  CZ  TYR C1353      24.124 -43.404 -10.076  1.00  4.110          C  
ATOM  21515  OH  TYR C1353      23.473 -42.210  -9.929  1.00  4.110          O  
ATOM  21516  H   TYR C1353      26.992 -49.522 -11.041  1.00  2.840          H  
ATOM  21517  HA  TYR C1353      24.444 -48.181 -11.294  1.00  3.790          H  
ATOM  21518 1HB  TYR C1353      26.105 -47.614  -9.552  1.00  4.930          H  
ATOM  21519 2HB  TYR C1353      27.147 -46.944 -10.797  1.00  4.930          H  
ATOM  21520  HD1 TYR C1353      23.434 -46.560 -10.365  1.00  4.930          H  
ATOM  21521  HD2 TYR C1353      27.174 -44.760 -10.352  1.00  4.930          H  
ATOM  21522  HE1 TYR C1353      22.343 -44.569 -10.093  1.00  4.930          H  
ATOM  21523  HE2 TYR C1353      26.054 -42.534 -10.080  1.00  4.930          H  
ATOM  21524  HH  TYR C1353      24.100 -41.491 -10.034  1.00  4.930          H  
ATOM  21525  N   TRP C1354      26.642 -47.818 -13.712  1.00  3.240          N  
ATOM  21526  CA  TRP C1354      26.618 -47.359 -15.096  1.00  3.720          C  
ATOM  21527  C   TRP C1354      25.462 -48.045 -15.815  1.00  3.630          C  
ATOM  21528  O   TRP C1354      24.753 -47.423 -16.610  1.00  3.710          O  
ATOM  21529  CB  TRP C1354      27.899 -47.569 -15.881  1.00  5.020          C  
ATOM  21530  CG  TRP C1354      27.741 -46.854 -17.197  1.00  5.020          C  
ATOM  21531  CD1 TRP C1354      27.555 -47.389 -18.428  1.00  5.020          C  
ATOM  21532  CD2 TRP C1354      27.692 -45.410 -17.378  1.00  5.020          C  
ATOM  21533  NE1 TRP C1354      27.388 -46.388 -19.357  1.00  5.020          N  
ATOM  21534  CE2 TRP C1354      27.462 -45.175 -18.727  1.00  5.020          C  
ATOM  21535  CE3 TRP C1354      27.804 -44.327 -16.512  1.00  5.020          C  
ATOM  21536  CZ2 TRP C1354      27.333 -43.886 -19.236  1.00  5.020          C  
ATOM  21537  CZ3 TRP C1354      27.674 -43.051 -17.008  1.00  5.020          C  
ATOM  21538  CH2 TRP C1354      27.443 -42.826 -18.334  1.00  5.020          C  
ATOM  21539  H   TRP C1354      27.444 -48.281 -13.318  1.00  3.890          H  
ATOM  21540  HA  TRP C1354      26.422 -46.302 -15.114  1.00  4.460          H  
ATOM  21541 1HB  TRP C1354      28.750 -47.165 -15.343  1.00  6.020          H  
ATOM  21542 2HB  TRP C1354      28.068 -48.631 -16.057  1.00  6.020          H  
ATOM  21543  HD1 TRP C1354      27.517 -48.452 -18.649  1.00  6.020          H  
ATOM  21544  HE1 TRP C1354      27.200 -46.554 -20.373  1.00  6.020          H  
ATOM  21545  HE3 TRP C1354      27.987 -44.481 -15.455  1.00  6.020          H  
ATOM  21546  HZ2 TRP C1354      27.146 -43.687 -20.299  1.00  6.020          H  
ATOM  21547  HZ3 TRP C1354      27.756 -42.228 -16.306  1.00  6.020          H  
ATOM  21548  HH2 TRP C1354      27.343 -41.801 -18.697  1.00  6.020          H  
ATOM  21549  N   ASP C1355      25.255 -49.338 -15.551  1.00  3.840          N  
ATOM  21550  CA  ASP C1355      24.162 -50.033 -16.203  1.00  4.370          C  
ATOM  21551  C   ASP C1355      22.860 -49.277 -15.904  1.00  4.390          C  
ATOM  21552  O   ASP C1355      22.051 -49.071 -16.802  1.00  4.140          O  
ATOM  21553  CB  ASP C1355      24.097 -51.484 -15.716  1.00  5.910          C  
ATOM  21554  CG  ASP C1355      23.145 -52.386 -16.501  1.00  5.910          C  
ATOM  21555  OD1 ASP C1355      23.391 -52.624 -17.662  1.00  5.910          O  
ATOM  21556  OD2 ASP C1355      22.199 -52.848 -15.915  1.00  5.910          O  
ATOM  21557  H   ASP C1355      25.871 -49.849 -14.911  1.00  4.610          H  
ATOM  21558  HA  ASP C1355      24.331 -50.029 -17.282  1.00  5.240          H  
ATOM  21559 1HB  ASP C1355      25.103 -51.917 -15.741  1.00  7.090          H  
ATOM  21560 2HB  ASP C1355      23.783 -51.488 -14.672  1.00  7.090          H  
ATOM  21561  N   ALA C1356      22.690 -48.757 -14.671  1.00  4.720          N  
ATOM  21562  CA  ALA C1356      21.507 -47.951 -14.357  1.00  4.840          C  
ATOM  21563  C   ALA C1356      21.414 -46.732 -15.299  1.00  3.830          C  
ATOM  21564  O   ALA C1356      20.329 -46.362 -15.740  1.00  3.850          O  
ATOM  21565  CB  ALA C1356      21.537 -47.468 -12.913  1.00  6.730          C  
ATOM  21566  H   ALA C1356      23.351 -49.003 -13.924  1.00  5.660          H  
ATOM  21567  HA  ALA C1356      20.623 -48.576 -14.503  1.00  5.810          H  
ATOM  21568 1HB  ALA C1356      20.655 -46.909 -12.723  1.00  8.070          H  
ATOM  21569 2HB  ALA C1356      21.580 -48.317 -12.248  1.00  8.070          H  
ATOM  21570 3HB  ALA C1356      22.383 -46.839 -12.733  1.00  8.070          H  
ATOM  21571  N   ALA C1357      22.554 -46.126 -15.669  1.00  3.080          N  
ATOM  21572  CA  ALA C1357      22.526 -44.960 -16.578  1.00  2.560          C  
ATOM  21573  C   ALA C1357      21.871 -45.327 -17.898  1.00  1.660          C  
ATOM  21574  O   ALA C1357      21.189 -44.516 -18.529  1.00  0.890          O  
ATOM  21575  CB  ALA C1357      23.919 -44.441 -16.920  1.00  3.790          C  
ATOM  21576  H   ALA C1357      23.435 -46.481 -15.276  1.00  3.700          H  
ATOM  21577  HA  ALA C1357      21.948 -44.172 -16.093  1.00  3.070          H  
ATOM  21578 1HB  ALA C1357      23.826 -43.579 -17.577  1.00  4.550          H  
ATOM  21579 2HB  ALA C1357      24.432 -44.161 -16.068  1.00  4.550          H  
ATOM  21580 3HB  ALA C1357      24.487 -45.211 -17.426  1.00  4.550          H  
ATOM  21581  N   GLU C1358      22.117 -46.559 -18.319  1.00  1.980          N  
ATOM  21582  CA  GLU C1358      21.628 -47.103 -19.571  1.00  1.940          C  
ATOM  21583  C   GLU C1358      20.391 -48.013 -19.432  1.00  1.730          C  
ATOM  21584  O   GLU C1358      20.056 -48.729 -20.381  1.00  1.930          O  
ATOM  21585  CB  GLU C1358      22.758 -47.881 -20.264  1.00  2.730          C  
ATOM  21586  CG  GLU C1358      23.995 -47.029 -20.638  1.00  2.730          C  
ATOM  21587  CD  GLU C1358      25.066 -47.811 -21.424  1.00  2.730          C  
ATOM  21588  OE1 GLU C1358      24.821 -48.951 -21.741  1.00  2.730          O  
ATOM  21589  OE2 GLU C1358      26.136 -47.270 -21.673  1.00  2.730          O  
ATOM  21590  H   GLU C1358      22.734 -47.148 -17.738  1.00  2.380          H  
ATOM  21591  HA  GLU C1358      21.350 -46.266 -20.211  1.00  2.330          H  
ATOM  21592 1HB  GLU C1358      23.097 -48.678 -19.595  1.00  3.280          H  
ATOM  21593 2HB  GLU C1358      22.380 -48.351 -21.171  1.00  3.280          H  
ATOM  21594 1HG  GLU C1358      23.672 -46.174 -21.227  1.00  3.280          H  
ATOM  21595 2HG  GLU C1358      24.440 -46.651 -19.715  1.00  3.280          H  
ATOM  21596  N   ALA C1359      19.709 -48.027 -18.276  1.00  1.840          N  
ATOM  21597  CA  ALA C1359      18.593 -48.965 -18.129  1.00  2.220          C  
ATOM  21598  C   ALA C1359      17.470 -48.501 -17.210  1.00  2.230          C  
ATOM  21599  O   ALA C1359      17.649 -47.662 -16.333  1.00  2.230          O  
ATOM  21600  CB  ALA C1359      19.127 -50.282 -17.591  1.00  2.960          C  
ATOM  21601  H   ALA C1359      19.981 -47.416 -17.498  1.00  2.210          H  
ATOM  21602  HA  ALA C1359      18.164 -49.126 -19.117  1.00  2.660          H  
ATOM  21603 1HB  ALA C1359      18.318 -51.005 -17.519  1.00  3.550          H  
ATOM  21604 2HB  ALA C1359      19.903 -50.664 -18.258  1.00  3.550          H  
ATOM  21605 3HB  ALA C1359      19.558 -50.117 -16.601  1.00  3.550          H  
ATOM  21606  N   ARG C1360      16.294 -49.083 -17.417  1.00  2.400          N  
ATOM  21607  CA  ARG C1360      15.146 -48.814 -16.560  1.00  2.590          C  
ATOM  21608  C   ARG C1360      15.170 -49.725 -15.336  1.00  2.500          C  
ATOM  21609  O   ARG C1360      15.540 -50.899 -15.443  1.00  2.510          O  
ATOM  21610  CB  ARG C1360      13.845 -49.066 -17.325  1.00  3.550          C  
ATOM  21611  CG  ARG C1360      13.582 -48.133 -18.510  1.00  3.550          C  
ATOM  21612  CD  ARG C1360      12.414 -48.592 -19.363  1.00  3.550          C  
ATOM  21613  NE  ARG C1360      11.076 -48.480 -18.708  1.00  3.550          N  
ATOM  21614  CZ  ARG C1360       9.927 -49.026 -19.188  1.00  3.550          C  
ATOM  21615  NH1 ARG C1360       9.923 -49.745 -20.296  1.00  3.550          N  
ATOM  21616  NH2 ARG C1360       8.804 -48.818 -18.526  1.00  3.550          N  
ATOM  21617  H   ARG C1360      16.202 -49.752 -18.168  1.00  2.880          H  
ATOM  21618  HA  ARG C1360      15.178 -47.775 -16.230  1.00  3.110          H  
ATOM  21619 1HB  ARG C1360      13.827 -50.089 -17.690  1.00  4.260          H  
ATOM  21620 2HB  ARG C1360      13.004 -48.952 -16.632  1.00  4.260          H  
ATOM  21621 1HG  ARG C1360      13.356 -47.136 -18.124  1.00  4.260          H  
ATOM  21622 2HG  ARG C1360      14.471 -48.085 -19.138  1.00  4.260          H  
ATOM  21623 1HD  ARG C1360      12.394 -47.993 -20.272  1.00  4.260          H  
ATOM  21624 2HD  ARG C1360      12.576 -49.635 -19.625  1.00  4.260          H  
ATOM  21625  HE  ARG C1360      10.975 -47.937 -17.833  1.00  4.260          H  
ATOM  21626 1HH1 ARG C1360      10.779 -49.901 -20.804  1.00  4.260          H  
ATOM  21627 2HH1 ARG C1360       9.059 -50.140 -20.639  1.00  4.260          H  
ATOM  21628 1HH2 ARG C1360       8.843 -48.234 -17.682  1.00  4.260          H  
ATOM  21629 2HH2 ARG C1360       7.934 -49.203 -18.856  1.00  4.260          H  
ATOM  21630  N   ALA C1361      14.747 -49.207 -14.186  1.00  2.540          N  
ATOM  21631  CA  ALA C1361      14.606 -50.041 -13.003  1.00  2.560          C  
ATOM  21632  C   ALA C1361      13.384 -50.927 -13.226  1.00  2.180          C  
ATOM  21633  O   ALA C1361      12.491 -50.535 -13.975  1.00  2.020          O  
ATOM  21634  CB  ALA C1361      14.486 -49.192 -11.769  1.00  3.580          C  
ATOM  21635  H   ALA C1361      14.502 -48.199 -14.138  1.00  3.050          H  
ATOM  21636  HA  ALA C1361      15.492 -50.664 -12.923  1.00  3.070          H  
ATOM  21637 1HB  ALA C1361      14.394 -49.797 -10.895  1.00  4.290          H  
ATOM  21638 2HB  ALA C1361      15.360 -48.621 -11.716  1.00  4.290          H  
ATOM  21639 3HB  ALA C1361      13.650 -48.544 -11.836  1.00  4.290          H  
ATOM  21640  N   PRO C1362      13.229 -52.077 -12.557  1.00  2.120          N  
ATOM  21641  CA  PRO C1362      12.108 -52.969 -12.779  1.00  1.870          C  
ATOM  21642  C   PRO C1362      10.800 -52.197 -12.687  1.00  1.860          C  
ATOM  21643  O   PRO C1362      10.604 -51.406 -11.774  1.00  2.060          O  
ATOM  21644  CB  PRO C1362      12.252 -53.942 -11.598  1.00  2.810          C  
ATOM  21645  CG  PRO C1362      13.743 -53.975 -11.324  1.00  2.810          C  
ATOM  21646  CD  PRO C1362      14.191 -52.543 -11.530  1.00  2.810          C  
ATOM  21647  HA  PRO C1362      12.213 -53.468 -13.746  1.00  2.240          H  
ATOM  21648 1HB  PRO C1362      11.666 -53.586 -10.733  1.00  3.370          H  
ATOM  21649 2HB  PRO C1362      11.848 -54.927 -11.874  1.00  3.370          H  
ATOM  21650 1HG  PRO C1362      13.923 -54.322 -10.287  1.00  3.370          H  
ATOM  21651 2HG  PRO C1362      14.252 -54.687 -11.987  1.00  3.370          H  
ATOM  21652 1HD  PRO C1362      14.062 -51.988 -10.595  1.00  3.370          H  
ATOM  21653 2HD  PRO C1362      15.225 -52.548 -11.891  1.00  3.370          H  
ATOM  21654  N   TYR C1363       9.904 -52.472 -13.630  1.00  1.760          N  
ATOM  21655  CA  TYR C1363       8.604 -51.821 -13.746  1.00  1.930          C  
ATOM  21656  C   TYR C1363       7.522 -52.885 -13.805  1.00  2.010          C  
ATOM  21657  O   TYR C1363       7.182 -53.404 -14.870  1.00  2.420          O  
ATOM  21658  CB  TYR C1363       8.578 -50.885 -14.967  1.00  2.630          C  
ATOM  21659  CG  TYR C1363       7.288 -50.122 -15.114  1.00  2.630          C  
ATOM  21660  CD1 TYR C1363       6.961 -49.060 -14.272  1.00  2.630          C  
ATOM  21661  CD2 TYR C1363       6.413 -50.513 -16.103  1.00  2.630          C  
ATOM  21662  CE1 TYR C1363       5.742 -48.424 -14.433  1.00  2.630          C  
ATOM  21663  CE2 TYR C1363       5.216 -49.882 -16.260  1.00  2.630          C  
ATOM  21664  CZ  TYR C1363       4.866 -48.859 -15.432  1.00  2.630          C  
ATOM  21665  OH  TYR C1363       3.641 -48.267 -15.599  1.00  2.630          O  
ATOM  21666  H   TYR C1363      10.148 -53.151 -14.334  1.00  2.110          H  
ATOM  21667  HA  TYR C1363       8.422 -51.226 -12.860  1.00  2.320          H  
ATOM  21668 1HB  TYR C1363       9.397 -50.160 -14.890  1.00  3.160          H  
ATOM  21669 2HB  TYR C1363       8.741 -51.462 -15.876  1.00  3.160          H  
ATOM  21670  HD1 TYR C1363       7.646 -48.741 -13.495  1.00  3.160          H  
ATOM  21671  HD2 TYR C1363       6.675 -51.346 -16.757  1.00  3.160          H  
ATOM  21672  HE1 TYR C1363       5.460 -47.601 -13.780  1.00  3.160          H  
ATOM  21673  HE2 TYR C1363       4.527 -50.210 -17.036  1.00  3.160          H  
ATOM  21674  HH  TYR C1363       3.302 -47.986 -14.720  1.00  3.160          H  
ATOM  21675  N   THR C1364       7.056 -53.255 -12.624  1.00  1.650          N  
ATOM  21676  CA  THR C1364       6.127 -54.349 -12.409  1.00  1.680          C  
ATOM  21677  C   THR C1364       4.812 -54.244 -13.164  1.00  1.720          C  
ATOM  21678  O   THR C1364       4.183 -53.187 -13.264  1.00  1.560          O  
ATOM  21679  CB  THR C1364       5.835 -54.525 -10.914  1.00  2.340          C  
ATOM  21680  OG1 THR C1364       4.981 -55.656 -10.735  1.00  2.340          O  
ATOM  21681  CG2 THR C1364       5.149 -53.282 -10.336  1.00  2.340          C  
ATOM  21682  H   THR C1364       7.402 -52.761 -11.818  1.00  1.980          H  
ATOM  21683  HA  THR C1364       6.619 -55.263 -12.749  1.00  2.020          H  
ATOM  21684  HB  THR C1364       6.772 -54.695 -10.380  1.00  2.810          H  
ATOM  21685  HG1 THR C1364       5.046 -55.948  -9.808  1.00  2.810          H  
ATOM  21686 1HG2 THR C1364       4.953 -53.437  -9.286  1.00  2.810          H  
ATOM  21687 2HG2 THR C1364       5.777 -52.416 -10.454  1.00  2.810          H  
ATOM  21688 3HG2 THR C1364       4.214 -53.106 -10.834  1.00  2.810          H  
ATOM  21689  N   ALA C1365       4.333 -55.398 -13.617  1.00  2.120          N  
ATOM  21690  CA  ALA C1365       3.067 -55.492 -14.331  1.00  2.460          C  
ATOM  21691  C   ALA C1365       1.906 -55.410 -13.350  1.00  1.860          C  
ATOM  21692  O   ALA C1365       0.744 -55.333 -13.741  1.00  2.720          O  
ATOM  21693  CB  ALA C1365       2.996 -56.781 -15.125  1.00  3.310          C  
ATOM  21694  H   ALA C1365       4.889 -56.233 -13.478  1.00  2.540          H  
ATOM  21695  HA  ALA C1365       2.999 -54.645 -15.014  1.00  2.950          H  
ATOM  21696 1HB  ALA C1365       2.053 -56.824 -15.670  1.00  3.970          H  
ATOM  21697 2HB  ALA C1365       3.825 -56.808 -15.831  1.00  3.970          H  
ATOM  21698 3HB  ALA C1365       3.065 -57.629 -14.447  1.00  3.970          H  
ATOM  21699  N   ALA C1366       2.239 -55.404 -12.065  1.00  0.890          N  
ATOM  21700  CA  ALA C1366       1.276 -55.317 -10.995  1.00  1.610          C  
ATOM  21701  C   ALA C1366       0.812 -53.890 -10.778  1.00  1.420          C  
ATOM  21702  O   ALA C1366      -0.086 -53.679  -9.968  1.00  2.100          O  
ATOM  21703  CB  ALA C1366       1.869 -55.831  -9.697  1.00  1.970          C  
ATOM  21704  H   ALA C1366       3.223 -55.478 -11.810  1.00  1.070          H  
ATOM  21705  HA  ALA C1366       0.408 -55.915 -11.263  1.00  1.930          H  
ATOM  21706 1HB  ALA C1366       1.124 -55.769  -8.903  1.00  2.360          H  
ATOM  21707 2HB  ALA C1366       2.181 -56.864  -9.821  1.00  2.360          H  
ATOM  21708 3HB  ALA C1366       2.727 -55.214  -9.427  1.00  2.360          H  
ATOM  21709  N   THR C1367       1.413 -52.924 -11.506  1.00  0.930          N  
ATOM  21710  CA  THR C1367       1.172 -51.473 -11.409  1.00  1.140          C  
ATOM  21711  C   THR C1367       1.696 -51.076 -10.032  1.00  1.440          C  
ATOM  21712  O   THR C1367       2.371 -51.985  -9.548  1.00  1.430          O  
ATOM  21713  CB  THR C1367      -0.330 -51.061 -11.586  1.00  1.510          C  
ATOM  21714  OG1 THR C1367      -1.142 -51.500 -10.510  1.00  1.510          O  
ATOM  21715  CG2 THR C1367      -0.866 -51.602 -12.886  1.00  1.510          C  
ATOM  21716  H   THR C1367       2.143 -53.199 -12.166  1.00  1.120          H  
ATOM  21717  HA  THR C1367       1.752 -50.991 -12.190  1.00  1.370          H  
ATOM  21718  HB  THR C1367      -0.402 -50.046 -11.614  1.00  1.810          H  
ATOM  21719  HG1 THR C1367      -1.011 -52.418 -10.380  1.00  1.810          H  
ATOM  21720 1HG2 THR C1367      -1.901 -51.274 -13.008  1.00  1.810          H  
ATOM  21721 2HG2 THR C1367      -0.270 -51.226 -13.714  1.00  1.810          H  
ATOM  21722 3HG2 THR C1367      -0.823 -52.687 -12.879  1.00  1.810          H  
ATOM  21723  N   ALA C1368       2.165 -49.815  -9.848  1.00  2.500          N  
ATOM  21724  CA  ALA C1368       2.927 -48.941 -10.786  1.00  3.080          C  
ATOM  21725  C   ALA C1368       2.184 -48.432 -12.047  1.00  3.040          C  
ATOM  21726  O   ALA C1368       2.750 -48.413 -13.137  1.00  2.990          O  
ATOM  21727  CB  ALA C1368       4.197 -49.678 -11.217  1.00  4.080          C  
ATOM  21728  H   ALA C1368       1.442 -49.267  -9.375  1.00  3.000          H  
ATOM  21729  HA  ALA C1368       3.224 -48.063 -10.224  1.00  3.700          H  
ATOM  21730 1HB  ALA C1368       4.803 -49.016 -11.816  1.00  4.900          H  
ATOM  21731 2HB  ALA C1368       4.745 -49.953 -10.323  1.00  4.900          H  
ATOM  21732 3HB  ALA C1368       3.971 -50.570 -11.790  1.00  4.900          H  
ATOM  21733  N   PHE C1369       0.937 -47.969 -11.882  1.00  3.210          N  
ATOM  21734  CA  PHE C1369       0.091 -47.439 -12.963  1.00  3.410          C  
ATOM  21735  C   PHE C1369       0.591 -46.123 -13.545  1.00  3.120          C  
ATOM  21736  O   PHE C1369       0.231 -45.702 -14.651  1.00  3.310          O  
ATOM  21737  CB  PHE C1369      -1.332 -47.237 -12.448  1.00  4.690          C  
ATOM  21738  CG  PHE C1369      -2.324 -46.961 -13.486  1.00  4.690          C  
ATOM  21739  CD1 PHE C1369      -2.697 -47.963 -14.373  1.00  4.690          C  
ATOM  21740  CD2 PHE C1369      -2.919 -45.714 -13.584  1.00  4.690          C  
ATOM  21741  CE1 PHE C1369      -3.635 -47.723 -15.339  1.00  4.690          C  
ATOM  21742  CE2 PHE C1369      -3.855 -45.480 -14.549  1.00  4.690          C  
ATOM  21743  CZ  PHE C1369      -4.215 -46.477 -15.428  1.00  4.690          C  
ATOM  21744  H   PHE C1369       0.509 -47.974 -10.950  1.00  3.850          H  
ATOM  21745  HA  PHE C1369       0.076 -48.176 -13.761  1.00  4.090          H  
ATOM  21746 1HB  PHE C1369      -1.660 -48.113 -11.902  1.00  5.630          H  
ATOM  21747 2HB  PHE C1369      -1.344 -46.407 -11.737  1.00  5.630          H  
ATOM  21748  HD1 PHE C1369      -2.237 -48.949 -14.294  1.00  5.630          H  
ATOM  21749  HD2 PHE C1369      -2.641 -44.924 -12.882  1.00  5.630          H  
ATOM  21750  HE1 PHE C1369      -3.922 -48.515 -16.032  1.00  5.630          H  
ATOM  21751  HE2 PHE C1369      -4.325 -44.511 -14.626  1.00  5.630          H  
ATOM  21752  HZ  PHE C1369      -4.967 -46.273 -16.187  1.00  5.630          H  
ATOM  21753  N   LEU C1370       1.380 -45.426 -12.769  1.00  2.720          N  
ATOM  21754  CA  LEU C1370       1.827 -44.113 -13.159  1.00  2.490          C  
ATOM  21755  C   LEU C1370       3.015 -44.266 -14.110  1.00  2.130          C  
ATOM  21756  O   LEU C1370       4.179 -44.255 -13.703  1.00  2.000          O  
ATOM  21757  CB  LEU C1370       2.139 -43.335 -11.883  1.00  3.580          C  
ATOM  21758  CG  LEU C1370       0.959 -43.373 -10.838  1.00  3.580          C  
ATOM  21759  CD1 LEU C1370       1.324 -42.588  -9.626  1.00  3.580          C  
ATOM  21760  CD2 LEU C1370      -0.327 -42.855 -11.431  1.00  3.580          C  
ATOM  21761  H   LEU C1370       1.662 -45.830 -11.890  1.00  3.260          H  
ATOM  21762  HA  LEU C1370       1.038 -43.604 -13.709  1.00  2.990          H  
ATOM  21763 1HB  LEU C1370       3.044 -43.723 -11.419  1.00  4.290          H  
ATOM  21764 2HB  LEU C1370       2.286 -42.292 -12.151  1.00  4.290          H  
ATOM  21765  HG  LEU C1370       0.807 -44.402 -10.517  1.00  4.290          H  
ATOM  21766 1HD1 LEU C1370       0.537 -42.649  -8.897  1.00  4.290          H  
ATOM  21767 2HD1 LEU C1370       2.242 -42.968  -9.184  1.00  4.290          H  
ATOM  21768 3HD1 LEU C1370       1.448 -41.577  -9.917  1.00  4.290          H  
ATOM  21769 1HD2 LEU C1370      -1.090 -42.931 -10.675  1.00  4.290          H  
ATOM  21770 2HD2 LEU C1370      -0.211 -41.807 -11.737  1.00  4.290          H  
ATOM  21771 3HD2 LEU C1370      -0.637 -43.441 -12.286  1.00  4.290          H  
ATOM  21772  N   LEU C1371       2.661 -44.426 -15.384  1.00  2.420          N  
ATOM  21773  CA  LEU C1371       3.530 -44.751 -16.515  1.00  2.190          C  
ATOM  21774  C   LEU C1371       4.691 -43.810 -16.786  1.00  2.340          C  
ATOM  21775  O   LEU C1371       4.573 -42.584 -16.790  1.00  3.130          O  
ATOM  21776  CB  LEU C1371       2.687 -44.828 -17.797  1.00  3.160          C  
ATOM  21777  CG  LEU C1371       3.420 -45.268 -19.114  1.00  3.160          C  
ATOM  21778  CD1 LEU C1371       3.855 -46.753 -19.015  1.00  3.160          C  
ATOM  21779  CD2 LEU C1371       2.483 -45.039 -20.285  1.00  3.160          C  
ATOM  21780  H   LEU C1371       1.651 -44.415 -15.548  1.00  2.900          H  
ATOM  21781  HA  LEU C1371       3.948 -45.735 -16.310  1.00  2.630          H  
ATOM  21782 1HB  LEU C1371       1.873 -45.530 -17.622  1.00  3.790          H  
ATOM  21783 2HB  LEU C1371       2.255 -43.843 -17.977  1.00  3.790          H  
ATOM  21784  HG  LEU C1371       4.308 -44.663 -19.271  1.00  3.790          H  
ATOM  21785 1HD1 LEU C1371       4.357 -47.045 -19.938  1.00  3.790          H  
ATOM  21786 2HD1 LEU C1371       4.538 -46.902 -18.186  1.00  3.790          H  
ATOM  21787 3HD1 LEU C1371       2.976 -47.382 -18.868  1.00  3.790          H  
ATOM  21788 1HD2 LEU C1371       2.981 -45.326 -21.213  1.00  3.790          H  
ATOM  21789 2HD2 LEU C1371       1.582 -45.639 -20.157  1.00  3.790          H  
ATOM  21790 3HD2 LEU C1371       2.212 -43.984 -20.333  1.00  3.790          H  
ATOM  21791  N   GLN C1372       5.831 -44.418 -17.076  1.00  2.030          N  
ATOM  21792  CA  GLN C1372       7.065 -43.718 -17.363  1.00  2.640          C  
ATOM  21793  C   GLN C1372       7.079 -43.164 -18.785  1.00  2.380          C  
ATOM  21794  O   GLN C1372       7.795 -43.665 -19.650  1.00  2.570          O  
ATOM  21795  CB  GLN C1372       8.217 -44.699 -17.225  1.00  3.450          C  
ATOM  21796  CG  GLN C1372       8.351 -45.285 -15.872  1.00  3.450          C  
ATOM  21797  CD  GLN C1372       9.526 -46.171 -15.787  1.00  3.450          C  
ATOM  21798  OE1 GLN C1372       9.635 -47.207 -16.463  1.00  3.450          O  
ATOM  21799  NE2 GLN C1372      10.468 -45.766 -14.979  1.00  3.450          N  
ATOM  21800  H   GLN C1372       5.839 -45.427 -17.083  1.00  2.440          H  
ATOM  21801  HA  GLN C1372       7.176 -42.895 -16.660  1.00  3.170          H  
ATOM  21802 1HB  GLN C1372       8.095 -45.512 -17.939  1.00  4.140          H  
ATOM  21803 2HB  GLN C1372       9.157 -44.193 -17.457  1.00  4.140          H  
ATOM  21804 1HG  GLN C1372       8.481 -44.485 -15.196  1.00  4.140          H  
ATOM  21805 2HG  GLN C1372       7.460 -45.856 -15.618  1.00  4.140          H  
ATOM  21806 1HE2 GLN C1372      11.341 -46.281 -14.942  1.00  4.140          H  
ATOM  21807 2HE2 GLN C1372      10.384 -44.903 -14.440  1.00  4.140          H  
ATOM  21808  N   GLN C1373       6.308 -42.116 -19.010  1.00  2.150          N  
ATOM  21809  CA  GLN C1373       6.155 -41.550 -20.345  1.00  1.930          C  
ATOM  21810  C   GLN C1373       7.468 -40.945 -20.879  1.00  1.920          C  
ATOM  21811  O   GLN C1373       8.260 -40.414 -20.111  1.00  2.070          O  
ATOM  21812  CB  GLN C1373       5.057 -40.484 -20.339  1.00  2.790          C  
ATOM  21813  CG  GLN C1373       3.675 -41.036 -20.087  1.00  2.790          C  
ATOM  21814  CD  GLN C1373       2.609 -39.988 -20.270  1.00  2.790          C  
ATOM  21815  OE1 GLN C1373       2.232 -39.682 -21.422  1.00  2.790          O  
ATOM  21816  NE2 GLN C1373       2.120 -39.412 -19.177  1.00  2.790          N  
ATOM  21817  H   GLN C1373       5.747 -41.792 -18.212  1.00  2.580          H  
ATOM  21818  HA  GLN C1373       5.837 -42.367 -20.986  1.00  2.320          H  
ATOM  21819 1HB  GLN C1373       5.262 -39.765 -19.541  1.00  3.350          H  
ATOM  21820 2HB  GLN C1373       5.046 -39.923 -21.269  1.00  3.350          H  
ATOM  21821 1HG  GLN C1373       3.487 -41.855 -20.776  1.00  3.350          H  
ATOM  21822 2HG  GLN C1373       3.622 -41.395 -19.054  1.00  3.350          H  
ATOM  21823 1HE2 GLN C1373       1.417 -38.711 -19.244  1.00  3.350          H  
ATOM  21824 2HE2 GLN C1373       2.457 -39.656 -18.244  1.00  3.350          H  
ATOM  21825  N   PRO C1374       7.728 -41.007 -22.199  1.00  1.840          N  
ATOM  21826  CA  PRO C1374       8.911 -40.487 -22.888  1.00  1.880          C  
ATOM  21827  C   PRO C1374       9.121 -38.964 -22.860  1.00  1.830          C  
ATOM  21828  O   PRO C1374      10.195 -38.491 -23.222  1.00  2.460          O  
ATOM  21829  CB  PRO C1374       8.697 -40.971 -24.332  1.00  2.820          C  
ATOM  21830  CG  PRO C1374       7.209 -41.163 -24.475  1.00  2.820          C  
ATOM  21831  CD  PRO C1374       6.748 -41.652 -23.123  1.00  2.820          C  
ATOM  21832  HA  PRO C1374       9.798 -40.980 -22.461  1.00  2.260          H  
ATOM  21833 1HB  PRO C1374       9.092 -40.220 -25.035  1.00  3.380          H  
ATOM  21834 2HB  PRO C1374       9.266 -41.897 -24.504  1.00  3.380          H  
ATOM  21835 1HG  PRO C1374       6.735 -40.211 -24.767  1.00  3.380          H  
ATOM  21836 2HG  PRO C1374       7.000 -41.881 -25.283  1.00  3.380          H  
ATOM  21837 1HD  PRO C1374       5.725 -41.294 -22.974  1.00  3.380          H  
ATOM  21838 2HD  PRO C1374       6.822 -42.753 -23.070  1.00  3.380          H  
ATOM  21839  N   SER C1375       8.091 -38.194 -22.524  1.00  1.630          N  
ATOM  21840  CA  SER C1375       8.210 -36.740 -22.535  1.00  1.760          C  
ATOM  21841  C   SER C1375       7.206 -36.085 -21.600  1.00  1.530          C  
ATOM  21842  O   SER C1375       6.315 -36.749 -21.068  1.00  1.620          O  
ATOM  21843  CB  SER C1375       8.014 -36.209 -23.944  1.00  2.410          C  
ATOM  21844  OG  SER C1375       6.695 -36.396 -24.379  1.00  2.410          O  
ATOM  21845  H   SER C1375       7.211 -38.597 -22.243  1.00  1.960          H  
ATOM  21846  HA  SER C1375       9.214 -36.475 -22.197  1.00  2.110          H  
ATOM  21847 1HB  SER C1375       8.256 -35.148 -23.968  1.00  2.890          H  
ATOM  21848 2HB  SER C1375       8.698 -36.714 -24.623  1.00  2.890          H  
ATOM  21849  HG  SER C1375       6.656 -36.035 -25.268  1.00  2.890          H  
ATOM  21850  N   PHE C1376       7.367 -34.782 -21.362  1.00  1.560          N  
ATOM  21851  CA  PHE C1376       6.401 -34.057 -20.547  1.00  1.380          C  
ATOM  21852  C   PHE C1376       5.171 -33.736 -21.393  1.00  1.660          C  
ATOM  21853  O   PHE C1376       5.293 -33.379 -22.568  1.00  1.960          O  
ATOM  21854  CB  PHE C1376       6.960 -32.727 -20.011  1.00  2.000          C  
ATOM  21855  CG  PHE C1376       8.013 -32.785 -18.899  1.00  2.000          C  
ATOM  21856  CD1 PHE C1376       7.665 -33.158 -17.612  1.00  2.000          C  
ATOM  21857  CD2 PHE C1376       9.331 -32.388 -19.129  1.00  2.000          C  
ATOM  21858  CE1 PHE C1376       8.591 -33.144 -16.597  1.00  2.000          C  
ATOM  21859  CE2 PHE C1376      10.254 -32.372 -18.096  1.00  2.000          C  
ATOM  21860  CZ  PHE C1376       9.869 -32.749 -16.837  1.00  2.000          C  
ATOM  21861  H   PHE C1376       8.134 -34.286 -21.793  1.00  1.870          H  
ATOM  21862  HA  PHE C1376       6.099 -34.687 -19.711  1.00  1.660          H  
ATOM  21863 1HB  PHE C1376       7.389 -32.170 -20.839  1.00  2.400          H  
ATOM  21864 2HB  PHE C1376       6.123 -32.130 -19.639  1.00  2.400          H  
ATOM  21865  HD1 PHE C1376       6.643 -33.461 -17.406  1.00  2.400          H  
ATOM  21866  HD2 PHE C1376       9.627 -32.068 -20.122  1.00  2.400          H  
ATOM  21867  HE1 PHE C1376       8.306 -33.437 -15.598  1.00  2.400          H  
ATOM  21868  HE2 PHE C1376      11.278 -32.047 -18.267  1.00  2.400          H  
ATOM  21869  HZ  PHE C1376      10.581 -32.724 -16.021  1.00  2.400          H  
ATOM  21870  N   GLN C1377       3.993 -33.814 -20.783  1.00  2.150          N  
ATOM  21871  CA  GLN C1377       2.729 -33.484 -21.448  1.00  2.800          C  
ATOM  21872  C   GLN C1377       2.360 -32.035 -21.158  1.00  2.390          C  
ATOM  21873  O   GLN C1377       3.000 -31.395 -20.326  1.00  2.700          O  
ATOM  21874  CB  GLN C1377       1.589 -34.369 -20.930  1.00  3.660          C  
ATOM  21875  CG  GLN C1377       1.686 -35.858 -21.192  1.00  3.660          C  
ATOM  21876  CD  GLN C1377       0.412 -36.577 -20.677  1.00  3.660          C  
ATOM  21877  OE1 GLN C1377      -0.386 -36.009 -19.904  1.00  3.660          O  
ATOM  21878  NE2 GLN C1377       0.226 -37.826 -21.085  1.00  3.660          N  
ATOM  21879  H   GLN C1377       3.973 -34.117 -19.822  1.00  2.580          H  
ATOM  21880  HA  GLN C1377       2.848 -33.608 -22.524  1.00  3.360          H  
ATOM  21881 1HB  GLN C1377       1.537 -34.266 -19.853  1.00  4.390          H  
ATOM  21882 2HB  GLN C1377       0.634 -34.021 -21.334  1.00  4.390          H  
ATOM  21883 1HG  GLN C1377       1.780 -36.034 -22.262  1.00  4.390          H  
ATOM  21884 2HG  GLN C1377       2.556 -36.266 -20.669  1.00  4.390          H  
ATOM  21885 1HE2 GLN C1377      -0.570 -38.354 -20.792  1.00  4.390          H  
ATOM  21886 2HE2 GLN C1377       0.925 -38.304 -21.654  1.00  4.390          H  
ATOM  21887  N   GLY C1378       1.288 -31.544 -21.794  1.00  1.800          N  
ATOM  21888  CA  GLY C1378       0.849 -30.205 -21.441  1.00  1.340          C  
ATOM  21889  C   GLY C1378       1.160 -29.070 -22.396  1.00  1.450          C  
ATOM  21890  O   GLY C1378       1.906 -29.312 -23.343  1.00  2.010          O  
ATOM  21891  H   GLY C1378       0.807 -32.092 -22.493  1.00  2.160          H  
ATOM  21892 1HA  GLY C1378      -0.233 -30.250 -21.316  1.00  1.610          H  
ATOM  21893 2HA  GLY C1378       1.245 -29.946 -20.464  1.00  1.610          H  
ATOM  21894  N   SER C1379       1.384 -27.998 -21.657  1.00  1.170          N  
ATOM  21895  CA  SER C1379       1.009 -26.622 -21.930  1.00  1.640          C  
ATOM  21896  C   SER C1379       1.425 -26.000 -23.257  1.00  1.610          C  
ATOM  21897  O   SER C1379       0.913 -24.931 -23.589  1.00  2.240          O  
ATOM  21898  CB  SER C1379       1.590 -25.814 -20.821  1.00  2.110          C  
ATOM  21899  OG  SER C1379       2.977 -25.929 -20.876  1.00  2.110          O  
ATOM  21900  H   SER C1379       2.353 -27.967 -21.325  1.00  1.400          H  
ATOM  21901  HA  SER C1379      -0.079 -26.571 -21.866  1.00  1.970          H  
ATOM  21902 1HB  SER C1379       1.306 -24.767 -20.926  1.00  2.530          H  
ATOM  21903 2HB  SER C1379       1.237 -26.168 -19.864  1.00  2.530          H  
ATOM  21904  HG  SER C1379       3.321 -25.368 -20.132  1.00  2.530          H  
ATOM  21905  N   THR C1380       2.370 -26.630 -23.996  1.00  1.120          N  
ATOM  21906  CA  THR C1380       2.833 -26.075 -25.266  1.00  1.280          C  
ATOM  21907  C   THR C1380       2.281 -26.783 -26.476  1.00  1.420          C  
ATOM  21908  O   THR C1380       2.253 -26.220 -27.580  1.00  1.820          O  
ATOM  21909  CB  THR C1380       4.337 -26.161 -25.418  1.00  1.730          C  
ATOM  21910  OG1 THR C1380       4.753 -27.519 -25.349  1.00  1.730          O  
ATOM  21911  CG2 THR C1380       4.960 -25.422 -24.400  1.00  1.730          C  
ATOM  21912  H   THR C1380       2.729 -27.527 -23.689  1.00  1.340          H  
ATOM  21913  HA  THR C1380       2.565 -25.034 -25.294  1.00  1.540          H  
ATOM  21914  HB  THR C1380       4.616 -25.756 -26.375  1.00  2.070          H  
ATOM  21915  HG1 THR C1380       5.658 -27.597 -25.674  1.00  2.070          H  
ATOM  21916 1HG2 THR C1380       6.020 -25.464 -24.541  1.00  2.070          H  
ATOM  21917 2HG2 THR C1380       4.628 -24.430 -24.474  1.00  2.070          H  
ATOM  21918 3HG2 THR C1380       4.690 -25.825 -23.428  1.00  2.070          H  
ATOM  21919  N   PHE C1381       1.802 -28.002 -26.289  1.00  1.490          N  
ATOM  21920  CA  PHE C1381       1.293 -28.751 -27.422  1.00  2.090          C  
ATOM  21921  C   PHE C1381      -0.201 -28.878 -27.381  1.00  2.390          C  
ATOM  21922  O   PHE C1381      -0.736 -29.591 -26.541  1.00  2.200          O  
ATOM  21923  CB  PHE C1381       1.905 -30.147 -27.476  1.00  2.690          C  
ATOM  21924  CG  PHE C1381       3.365 -30.177 -27.809  1.00  2.690          C  
ATOM  21925  CD1 PHE C1381       4.328 -30.107 -26.820  1.00  2.690          C  
ATOM  21926  CD2 PHE C1381       3.777 -30.289 -29.123  1.00  2.690          C  
ATOM  21927  CE1 PHE C1381       5.668 -30.134 -27.137  1.00  2.690          C  
ATOM  21928  CE2 PHE C1381       5.110 -30.325 -29.439  1.00  2.690          C  
ATOM  21929  CZ  PHE C1381       6.057 -30.244 -28.445  1.00  2.690          C  
ATOM  21930  H   PHE C1381       1.839 -28.426 -25.361  1.00  1.790          H  
ATOM  21931  HA  PHE C1381       1.564 -28.225 -28.338  1.00  2.510          H  
ATOM  21932 1HB  PHE C1381       1.768 -30.629 -26.503  1.00  3.220          H  
ATOM  21933 2HB  PHE C1381       1.365 -30.752 -28.209  1.00  3.220          H  
ATOM  21934  HD1 PHE C1381       4.014 -30.021 -25.774  1.00  3.220          H  
ATOM  21935  HD2 PHE C1381       3.028 -30.351 -29.913  1.00  3.220          H  
ATOM  21936  HE1 PHE C1381       6.417 -30.069 -26.347  1.00  3.220          H  
ATOM  21937  HE2 PHE C1381       5.419 -30.410 -30.480  1.00  3.220          H  
ATOM  21938  HZ  PHE C1381       7.114 -30.263 -28.697  1.00  3.220          H  
ATOM  21939  N   ASP C1382      -0.881 -28.241 -28.323  1.00  3.020          N  
ATOM  21940  CA  ASP C1382      -2.327 -28.288 -28.332  1.00  3.560          C  
ATOM  21941  C   ASP C1382      -2.713 -29.753 -28.312  1.00  4.140          C  
ATOM  21942  O   ASP C1382      -2.167 -30.557 -29.075  1.00  4.700          O  
ATOM  21943  CB  ASP C1382      -2.901 -27.637 -29.594  1.00  4.770          C  
ATOM  21944  CG  ASP C1382      -2.692 -26.100 -29.678  1.00  4.770          C  
ATOM  21945  OD1 ASP C1382      -2.297 -25.493 -28.716  1.00  4.770          O  
ATOM  21946  OD2 ASP C1382      -2.921 -25.562 -30.734  1.00  4.770          O  
ATOM  21947  H   ASP C1382      -0.395 -27.668 -29.002  1.00  3.620          H  
ATOM  21948  HA  ASP C1382      -2.729 -27.797 -27.446  1.00  4.270          H  
ATOM  21949 1HB  ASP C1382      -2.443 -28.095 -30.480  1.00  5.720          H  
ATOM  21950 2HB  ASP C1382      -3.967 -27.840 -29.648  1.00  5.720          H  
ATOM  21951  N   ILE C1383      -3.651 -30.110 -27.456  1.00  4.250          N  
ATOM  21952  CA  ILE C1383      -4.036 -31.497 -27.361  1.00  4.930          C  
ATOM  21953  C   ILE C1383      -5.371 -31.639 -28.048  1.00  5.780          C  
ATOM  21954  O   ILE C1383      -6.332 -30.942 -27.713  1.00  6.480          O  
ATOM  21955  CB  ILE C1383      -4.184 -31.944 -25.903  1.00  6.630          C  
ATOM  21956  CG1 ILE C1383      -2.893 -31.693 -25.139  1.00  6.630          C  
ATOM  21957  CG2 ILE C1383      -4.458 -33.446 -25.905  1.00  6.630          C  
ATOM  21958  CD1 ILE C1383      -3.044 -31.753 -23.637  1.00  6.630          C  
ATOM  21959  H   ILE C1383      -4.081 -29.412 -26.872  1.00  5.100          H  
ATOM  21960  HA  ILE C1383      -3.307 -32.121 -27.867  1.00  5.920          H  
ATOM  21961  HB  ILE C1383      -4.981 -31.417 -25.432  1.00  7.960          H  
ATOM  21962 1HG1 ILE C1383      -2.156 -32.427 -25.442  1.00  7.960          H  
ATOM  21963 2HG1 ILE C1383      -2.530 -30.729 -25.397  1.00  7.960          H  
ATOM  21964 1HG2 ILE C1383      -4.568 -33.817 -24.894  1.00  7.960          H  
ATOM  21965 2HG2 ILE C1383      -5.355 -33.659 -26.460  1.00  7.960          H  
ATOM  21966 3HG2 ILE C1383      -3.619 -33.957 -26.383  1.00  7.960          H  
ATOM  21967 1HD1 ILE C1383      -2.078 -31.547 -23.172  1.00  7.960          H  
ATOM  21968 2HD1 ILE C1383      -3.750 -30.994 -23.325  1.00  7.960          H  
ATOM  21969 3HD1 ILE C1383      -3.386 -32.725 -23.313  1.00  7.960          H  
ATOM  21970  N   ALA C1384      -5.441 -32.517 -29.026  1.00  5.920          N  
ATOM  21971  CA  ALA C1384      -6.674 -32.695 -29.754  1.00  6.740          C  
ATOM  21972  C   ALA C1384      -6.717 -34.111 -30.307  1.00  7.160          C  
ATOM  21973  O   ALA C1384      -5.657 -34.711 -30.484  1.00  7.400          O  
ATOM  21974  CB  ALA C1384      -6.760 -31.659 -30.868  1.00  9.110          C  
ATOM  21975  H   ALA C1384      -4.629 -33.067 -29.267  1.00  7.100          H  
ATOM  21976  HA  ALA C1384      -7.485 -32.565 -29.045  1.00  8.090          H  
ATOM  21977 1HB  ALA C1384      -7.675 -31.753 -31.421  1.00 10.930          H  
ATOM  21978 2HB  ALA C1384      -6.710 -30.659 -30.430  1.00 10.930          H  
ATOM  21979 3HB  ALA C1384      -5.918 -31.798 -31.541  1.00 10.930          H  
ATOM  21980  N   LEU C1385      -7.911 -34.666 -30.564  1.00  7.330          N  
ATOM  21981  CA  LEU C1385      -9.237 -34.045 -30.376  1.00  8.290          C  
ATOM  21982  C   LEU C1385      -9.950 -34.652 -29.185  1.00  8.480          C  
ATOM  21983  O   LEU C1385     -10.027 -35.873 -29.083  1.00  7.820          O  
ATOM  21984  CB  LEU C1385     -10.116 -34.289 -31.603  1.00 11.220          C  
ATOM  21985  CG  LEU C1385      -9.945 -33.383 -32.831  1.00 11.220          C  
ATOM  21986  CD1 LEU C1385      -8.664 -33.745 -33.606  1.00 11.220          C  
ATOM  21987  CD2 LEU C1385     -11.172 -33.567 -33.704  1.00 11.220          C  
ATOM  21988  H   LEU C1385      -7.891 -35.617 -30.916  1.00  8.800          H  
ATOM  21989  HA  LEU C1385      -9.159 -32.978 -30.224  1.00  9.950          H  
ATOM  21990 1HB  LEU C1385      -9.910 -35.295 -31.938  1.00 13.470          H  
ATOM  21991 2HB  LEU C1385     -11.157 -34.244 -31.294  1.00 13.470          H  
ATOM  21992  HG  LEU C1385      -9.873 -32.342 -32.520  1.00 13.470          H  
ATOM  21993 1HD1 LEU C1385      -8.578 -33.101 -34.479  1.00 13.470          H  
ATOM  21994 2HD1 LEU C1385      -7.790 -33.614 -32.994  1.00 13.470          H  
ATOM  21995 3HD1 LEU C1385      -8.719 -34.788 -33.931  1.00 13.470          H  
ATOM  21996 1HD2 LEU C1385     -11.094 -32.931 -34.584  1.00 13.470          H  
ATOM  21997 2HD2 LEU C1385     -11.239 -34.615 -34.015  1.00 13.470          H  
ATOM  21998 3HD2 LEU C1385     -12.068 -33.299 -33.142  1.00 13.470          H  
ATOM  21999  N   ALA C1386     -10.552 -33.815 -28.324  1.00  9.560          N  
ATOM  22000  CA  ALA C1386     -11.285 -34.339 -27.157  1.00 10.100          C  
ATOM  22001  C   ALA C1386     -12.408 -35.267 -27.628  1.00 10.370          C  
ATOM  22002  O   ALA C1386     -12.715 -36.275 -26.990  1.00 10.810          O  
ATOM  22003  CB  ALA C1386     -11.833 -33.198 -26.317  1.00 13.920          C  
ATOM  22004  H   ALA C1386     -10.466 -32.813 -28.447  1.00 11.470          H  
ATOM  22005  HA  ALA C1386     -10.588 -34.921 -26.548  1.00 12.120          H  
ATOM  22006 1HB  ALA C1386     -12.332 -33.599 -25.455  1.00 16.710          H  
ATOM  22007 2HB  ALA C1386     -11.022 -32.558 -25.982  1.00 16.710          H  
ATOM  22008 3HB  ALA C1386     -12.531 -32.615 -26.905  1.00 16.710          H  
ATOM  22009  N   LYS C1387     -12.996 -34.925 -28.774  1.00 10.260          N  
ATOM  22010  CA  LYS C1387     -14.045 -35.716 -29.385  1.00 10.560          C  
ATOM  22011  C   LYS C1387     -13.568 -37.126 -29.741  1.00 10.500          C  
ATOM  22012  O   LYS C1387     -14.362 -38.072 -29.701  1.00 10.670          O  
ATOM  22013  CB  LYS C1387     -14.565 -35.002 -30.629  1.00 14.660          C  
ATOM  22014  CG  LYS C1387     -15.369 -33.733 -30.326  1.00 14.660          C  
ATOM  22015  CD  LYS C1387     -15.821 -33.036 -31.606  1.00 14.660          C  
ATOM  22016  CE  LYS C1387     -16.617 -31.760 -31.306  1.00 14.660          C  
ATOM  22017  NZ  LYS C1387     -17.031 -31.052 -32.560  1.00 14.660          N  
ATOM  22018  H   LYS C1387     -12.720 -34.060 -29.214  1.00 12.310          H  
ATOM  22019  HA  LYS C1387     -14.860 -35.828 -28.674  1.00 12.670          H  
ATOM  22020 1HB  LYS C1387     -13.727 -34.731 -31.269  1.00 17.600          H  
ATOM  22021 2HB  LYS C1387     -15.204 -35.679 -31.194  1.00 17.600          H  
ATOM  22022 1HG  LYS C1387     -16.249 -34.003 -29.740  1.00 17.600          H  
ATOM  22023 2HG  LYS C1387     -14.762 -33.049 -29.734  1.00 17.600          H  
ATOM  22024 1HD  LYS C1387     -14.945 -32.772 -32.203  1.00 17.600          H  
ATOM  22025 2HD  LYS C1387     -16.445 -33.712 -32.190  1.00 17.600          H  
ATOM  22026 1HE  LYS C1387     -17.508 -32.021 -30.738  1.00 17.600          H  
ATOM  22027 2HE  LYS C1387     -16.001 -31.087 -30.709  1.00 17.600          H  
ATOM  22028 1HZ  LYS C1387     -17.554 -30.214 -32.326  1.00 17.600          H  
ATOM  22029 2HZ  LYS C1387     -16.210 -30.794 -33.091  1.00 17.600          H  
ATOM  22030 3HZ  LYS C1387     -17.612 -31.662 -33.117  1.00 17.600          H  
ATOM  22031  N   GLU C1388     -12.299 -37.270 -30.150  1.00 10.390          N  
ATOM  22032  CA  GLU C1388     -11.771 -38.564 -30.527  1.00 10.500          C  
ATOM  22033  C   GLU C1388     -11.442 -39.339 -29.270  1.00 10.060          C  
ATOM  22034  O   GLU C1388     -11.705 -40.538 -29.179  1.00 10.270          O  
ATOM  22035  CB  GLU C1388     -10.562 -38.421 -31.438  1.00 14.660          C  
ATOM  22036  CG  GLU C1388     -10.889 -37.883 -32.834  1.00 14.660          C  
ATOM  22037  CD  GLU C1388      -9.657 -37.667 -33.652  1.00 14.660          C  
ATOM  22038  OE1 GLU C1388      -8.602 -37.725 -33.075  1.00 14.660          O  
ATOM  22039  OE2 GLU C1388      -9.759 -37.436 -34.830  1.00 14.660          O  
ATOM  22040  H   GLU C1388     -11.647 -36.490 -30.147  1.00 12.470          H  
ATOM  22041  HA  GLU C1388     -12.536 -39.099 -31.081  1.00 12.600          H  
ATOM  22042 1HB  GLU C1388      -9.836 -37.754 -30.974  1.00 17.590          H  
ATOM  22043 2HB  GLU C1388     -10.089 -39.384 -31.559  1.00 17.590          H  
ATOM  22044 1HG  GLU C1388     -11.528 -38.603 -33.341  1.00 17.590          H  
ATOM  22045 2HG  GLU C1388     -11.444 -36.951 -32.741  1.00 17.590          H  
ATOM  22046  N   ASP C1389     -10.960 -38.639 -28.241  1.00  9.550          N  
ATOM  22047  CA  ASP C1389     -10.637 -39.318 -26.994  1.00  9.100          C  
ATOM  22048  C   ASP C1389     -11.895 -40.043 -26.508  1.00  9.060          C  
ATOM  22049  O   ASP C1389     -11.814 -41.163 -25.991  1.00  8.800          O  
ATOM  22050  CB  ASP C1389     -10.177 -38.318 -25.931  1.00 12.920          C  
ATOM  22051  CG  ASP C1389      -8.795 -37.700 -26.196  1.00 12.920          C  
ATOM  22052  OD1 ASP C1389      -8.036 -38.222 -26.978  1.00 12.920          O  
ATOM  22053  OD2 ASP C1389      -8.535 -36.669 -25.614  1.00 12.920          O  
ATOM  22054  H   ASP C1389     -10.735 -37.646 -28.372  1.00 11.460          H  
ATOM  22055  HA  ASP C1389      -9.849 -40.048 -27.175  1.00 10.920          H  
ATOM  22056 1HB  ASP C1389     -10.904 -37.515 -25.845  1.00 15.500          H  
ATOM  22057 2HB  ASP C1389     -10.152 -38.819 -24.965  1.00 15.500          H  
ATOM  22058  N   MET C1390     -13.062 -39.399 -26.701  1.00  9.440          N  
ATOM  22059  CA  MET C1390     -14.357 -39.990 -26.367  1.00  9.600          C  
ATOM  22060  C   MET C1390     -14.773 -41.103 -27.358  1.00  9.850          C  
ATOM  22061  O   MET C1390     -15.265 -42.158 -26.952  1.00  9.960          O  
ATOM  22062  CB  MET C1390     -15.413 -38.899 -26.268  1.00 13.380          C  
ATOM  22063  CG  MET C1390     -16.784 -39.391 -25.846  1.00 13.380          C  
ATOM  22064  SD  MET C1390     -16.778 -40.243 -24.246  1.00 13.380          S  
ATOM  22065  CE  MET C1390     -16.478 -38.942 -23.081  1.00 13.380          C  
ATOM  22066  H   MET C1390     -13.014 -38.437 -27.055  1.00 11.330          H  
ATOM  22067  HA  MET C1390     -14.267 -40.443 -25.384  1.00 11.520          H  
ATOM  22068 1HB  MET C1390     -15.076 -38.131 -25.575  1.00 16.050          H  
ATOM  22069 2HB  MET C1390     -15.516 -38.417 -27.245  1.00 16.050          H  
ATOM  22070 1HG  MET C1390     -17.463 -38.545 -25.780  1.00 16.050          H  
ATOM  22071 2HG  MET C1390     -17.167 -40.076 -26.601  1.00 16.050          H  
ATOM  22072 1HE  MET C1390     -16.457 -39.357 -22.072  1.00 16.050          H  
ATOM  22073 2HE  MET C1390     -15.533 -38.494 -23.289  1.00 16.050          H  
ATOM  22074 3HE  MET C1390     -17.269 -38.197 -23.144  1.00 16.050          H  
ATOM  22075  N   GLN C1391     -14.512 -40.909 -28.659  1.00 10.070          N  
ATOM  22076  CA  GLN C1391     -14.827 -41.903 -29.702  1.00 10.480          C  
ATOM  22077  C   GLN C1391     -14.114 -43.229 -29.434  1.00 10.150          C  
ATOM  22078  O   GLN C1391     -14.636 -44.317 -29.734  1.00 10.610          O  
ATOM  22079  CB  GLN C1391     -14.415 -41.374 -31.083  1.00 14.510          C  
ATOM  22080  CG  GLN C1391     -14.771 -42.250 -32.287  1.00 14.510          C  
ATOM  22081  CD  GLN C1391     -16.258 -42.427 -32.501  1.00 14.510          C  
ATOM  22082  OE1 GLN C1391     -17.042 -41.478 -32.416  1.00 14.510          O  
ATOM  22083  NE2 GLN C1391     -16.652 -43.655 -32.802  1.00 14.510          N  
ATOM  22084  H   GLN C1391     -14.165 -39.993 -28.957  1.00 12.080          H  
ATOM  22085  HA  GLN C1391     -15.901 -42.079 -29.693  1.00 12.580          H  
ATOM  22086 1HB  GLN C1391     -14.836 -40.379 -31.232  1.00 17.410          H  
ATOM  22087 2HB  GLN C1391     -13.333 -41.274 -31.099  1.00 17.410          H  
ATOM  22088 1HG  GLN C1391     -14.356 -41.781 -33.176  1.00 17.410          H  
ATOM  22089 2HG  GLN C1391     -14.324 -43.236 -32.151  1.00 17.410          H  
ATOM  22090 1HE2 GLN C1391     -17.622 -43.847 -32.970  1.00 17.410          H  
ATOM  22091 2HE2 GLN C1391     -15.976 -44.390 -32.877  1.00 17.410          H  
ATOM  22092  N   PHE C1392     -12.927 -43.145 -28.836  1.00  9.460          N  
ATOM  22093  CA  PHE C1392     -12.125 -44.314 -28.511  1.00  9.190          C  
ATOM  22094  C   PHE C1392     -12.501 -44.996 -27.180  1.00  8.950          C  
ATOM  22095  O   PHE C1392     -11.835 -45.958 -26.783  1.00  8.540          O  
ATOM  22096  CB  PHE C1392     -10.630 -43.963 -28.472  1.00 12.970          C  
ATOM  22097  CG  PHE C1392     -10.000 -43.672 -29.829  1.00 12.970          C  
ATOM  22098  CD1 PHE C1392      -9.529 -42.403 -30.153  1.00 12.970          C  
ATOM  22099  CD2 PHE C1392      -9.885 -44.677 -30.783  1.00 12.970          C  
ATOM  22100  CE1 PHE C1392      -8.965 -42.149 -31.387  1.00 12.970          C  
ATOM  22101  CE2 PHE C1392      -9.321 -44.421 -32.018  1.00 12.970          C  
ATOM  22102  CZ  PHE C1392      -8.863 -43.155 -32.318  1.00 12.970          C  
ATOM  22103  H   PHE C1392     -12.527 -42.210 -28.690  1.00 11.350          H  
ATOM  22104  HA  PHE C1392     -12.270 -45.038 -29.307  1.00 11.030          H  
ATOM  22105 1HB  PHE C1392     -10.500 -43.074 -27.844  1.00 15.570          H  
ATOM  22106 2HB  PHE C1392     -10.077 -44.773 -28.006  1.00 15.570          H  
ATOM  22107  HD1 PHE C1392      -9.601 -41.603 -29.420  1.00 15.570          H  
ATOM  22108  HD2 PHE C1392     -10.242 -45.680 -30.550  1.00 15.570          H  
ATOM  22109  HE1 PHE C1392      -8.596 -41.149 -31.626  1.00 15.570          H  
ATOM  22110  HE2 PHE C1392      -9.236 -45.218 -32.757  1.00 15.570          H  
ATOM  22111  HZ  PHE C1392      -8.416 -42.953 -33.291  1.00 15.570          H  
ATOM  22112  N   GLN C1393     -13.563 -44.547 -26.496  1.00  9.350          N  
ATOM  22113  CA  GLN C1393     -13.965 -45.212 -25.258  1.00  9.540          C  
ATOM  22114  C   GLN C1393     -14.957 -46.303 -25.588  1.00 10.330          C  
ATOM  22115  O   GLN C1393     -15.630 -46.238 -26.615  1.00 10.750          O  
ATOM  22116  CB  GLN C1393     -14.563 -44.250 -24.228  1.00 13.280          C  
ATOM  22117  CG  GLN C1393     -13.626 -43.170 -23.825  1.00 13.280          C  
ATOM  22118  CD  GLN C1393     -12.338 -43.738 -23.364  1.00 13.280          C  
ATOM  22119  OE1 GLN C1393     -12.300 -44.664 -22.546  1.00 13.280          O  
ATOM  22120  NE2 GLN C1393     -11.253 -43.207 -23.912  1.00 13.280          N  
ATOM  22121  H   GLN C1393     -14.101 -43.740 -26.832  1.00 11.220          H  
ATOM  22122  HA  GLN C1393     -13.094 -45.695 -24.818  1.00 11.450          H  
ATOM  22123 1HB  GLN C1393     -15.451 -43.772 -24.652  1.00 15.940          H  
ATOM  22124 2HB  GLN C1393     -14.871 -44.797 -23.337  1.00 15.940          H  
ATOM  22125 1HG  GLN C1393     -13.432 -42.549 -24.686  1.00 15.940          H  
ATOM  22126 2HG  GLN C1393     -14.064 -42.579 -23.019  1.00 15.940          H  
ATOM  22127 1HE2 GLN C1393     -10.346 -43.548 -23.665  1.00 15.940          H  
ATOM  22128 2HE2 GLN C1393     -11.355 -42.461 -24.618  1.00 15.940          H  
ATOM  22129  N   ARG C1394     -15.072 -47.304 -24.722  1.00 10.700          N  
ATOM  22130  CA  ARG C1394     -15.995 -48.405 -24.973  1.00 11.590          C  
ATOM  22131  C   ARG C1394     -16.861 -48.752 -23.770  1.00 12.460          C  
ATOM  22132  O   ARG C1394     -16.493 -48.486 -22.625  1.00 12.960          O  
ATOM  22133  CB  ARG C1394     -15.205 -49.645 -25.392  1.00 15.870          C  
ATOM  22134  CG  ARG C1394     -14.406 -49.483 -26.704  1.00 15.870          C  
ATOM  22135  CD  ARG C1394     -15.282 -49.407 -27.902  1.00 15.870          C  
ATOM  22136  NE  ARG C1394     -14.519 -49.299 -29.129  1.00 15.870          N  
ATOM  22137  CZ  ARG C1394     -14.113 -48.123 -29.669  1.00 15.870          C  
ATOM  22138  NH1 ARG C1394     -14.383 -46.986 -29.067  1.00 15.870          N  
ATOM  22139  NH2 ARG C1394     -13.451 -48.116 -30.819  1.00 15.870          N  
ATOM  22140  H   ARG C1394     -14.502 -47.308 -23.884  1.00 12.840          H  
ATOM  22141  HA  ARG C1394     -16.666 -48.117 -25.776  1.00 13.910          H  
ATOM  22142 1HB  ARG C1394     -14.500 -49.906 -24.607  1.00 19.040          H  
ATOM  22143 2HB  ARG C1394     -15.886 -50.488 -25.512  1.00 19.040          H  
ATOM  22144 1HG  ARG C1394     -13.786 -48.590 -26.665  1.00 19.040          H  
ATOM  22145 2HG  ARG C1394     -13.758 -50.348 -26.827  1.00 19.040          H  
ATOM  22146 1HD  ARG C1394     -15.880 -50.316 -27.960  1.00 19.040          H  
ATOM  22147 2HD  ARG C1394     -15.950 -48.557 -27.847  1.00 19.040          H  
ATOM  22148  HE  ARG C1394     -14.299 -50.152 -29.625  1.00 19.040          H  
ATOM  22149 1HH1 ARG C1394     -14.888 -46.939 -28.174  1.00 19.040          H  
ATOM  22150 2HH1 ARG C1394     -14.131 -46.079 -29.477  1.00 19.040          H  
ATOM  22151 1HH2 ARG C1394     -13.244 -48.986 -31.289  1.00 19.040          H  
ATOM  22152 2HH2 ARG C1394     -13.157 -47.239 -31.225  1.00 19.040          H  
ATOM  22153  N   LEU C1395     -18.015 -49.354 -24.056  1.00 12.740          N  
ATOM  22154  CA  LEU C1395     -18.924 -49.854 -23.037  1.00 13.580          C  
ATOM  22155  C   LEU C1395     -18.499 -51.239 -22.576  1.00 13.520          C  
ATOM  22156  O   LEU C1395     -18.311 -52.158 -23.382  1.00 13.590          O  
ATOM  22157  CB  LEU C1395     -20.356 -49.910 -23.588  1.00 18.680          C  
ATOM  22158  CG  LEU C1395     -21.467 -50.495 -22.654  1.00 18.680          C  
ATOM  22159  CD1 LEU C1395     -21.686 -49.622 -21.421  1.00 18.680          C  
ATOM  22160  CD2 LEU C1395     -22.726 -50.563 -23.448  1.00 18.680          C  
ATOM  22161  H   LEU C1395     -18.253 -49.510 -25.023  1.00 15.290          H  
ATOM  22162  HA  LEU C1395     -18.889 -49.177 -22.185  1.00 16.300          H  
ATOM  22163 1HB  LEU C1395     -20.658 -48.901 -23.862  1.00 22.410          H  
ATOM  22164 2HB  LEU C1395     -20.345 -50.510 -24.497  1.00 22.410          H  
ATOM  22165  HG  LEU C1395     -21.186 -51.494 -22.318  1.00 22.410          H  
ATOM  22166 1HD1 LEU C1395     -22.476 -50.056 -20.806  1.00 22.410          H  
ATOM  22167 2HD1 LEU C1395     -20.778 -49.566 -20.833  1.00 22.410          H  
ATOM  22168 3HD1 LEU C1395     -21.981 -48.627 -21.713  1.00 22.410          H  
ATOM  22169 1HD2 LEU C1395     -23.528 -50.946 -22.859  1.00 22.410          H  
ATOM  22170 2HD2 LEU C1395     -22.961 -49.580 -23.752  1.00 22.410          H  
ATOM  22171 3HD2 LEU C1395     -22.573 -51.202 -24.312  1.00 22.410          H  
ATOM  22172  N   ASP C1396     -18.395 -51.419 -21.266  1.00 13.530          N  
ATOM  22173  CA  ASP C1396     -17.980 -52.697 -20.710  1.00 13.590          C  
ATOM  22174  C   ASP C1396     -19.187 -53.625 -20.717  1.00 13.530          C  
ATOM  22175  O   ASP C1396     -19.842 -53.844 -19.697  1.00 13.860          O  
ATOM  22176  CB  ASP C1396     -17.451 -52.510 -19.282  1.00 19.000          C  
ATOM  22177  CG  ASP C1396     -16.703 -53.728 -18.701  1.00 19.000          C  
ATOM  22178  OD1 ASP C1396     -16.326 -54.599 -19.454  1.00 19.000          O  
ATOM  22179  OD2 ASP C1396     -16.489 -53.749 -17.507  1.00 19.000          O  
ATOM  22180  H   ASP C1396     -18.570 -50.642 -20.646  1.00 16.240          H  
ATOM  22181  HA  ASP C1396     -17.197 -53.127 -21.335  1.00 16.310          H  
ATOM  22182 1HB  ASP C1396     -16.779 -51.650 -19.260  1.00 22.800          H  
ATOM  22183 2HB  ASP C1396     -18.287 -52.281 -18.620  1.00 22.800          H  
ATOM  22184  N   GLY C1397     -19.508 -54.145 -21.895  1.00 13.180          N  
ATOM  22185  CA  GLY C1397     -20.718 -54.933 -22.114  1.00 13.110          C  
ATOM  22186  C   GLY C1397     -20.667 -56.348 -21.561  1.00 13.100          C  
ATOM  22187  O   GLY C1397     -20.692 -57.334 -22.310  1.00 12.760          O  
ATOM  22188  H   GLY C1397     -18.905 -53.888 -22.679  1.00 15.820          H  
ATOM  22189 1HA  GLY C1397     -21.528 -54.417 -21.630  1.00 15.730          H  
ATOM  22190 2HA  GLY C1397     -20.933 -54.959 -23.174  1.00 15.730          H  
ATOM  22191  N   VAL C1398     -20.550 -56.419 -20.241  1.00 13.620          N  
ATOM  22192  CA  VAL C1398     -20.390 -57.652 -19.496  1.00 13.930          C  
ATOM  22193  C   VAL C1398     -21.342 -57.725 -18.302  1.00 14.620          C  
ATOM  22194  O   VAL C1398     -21.545 -56.738 -17.606  1.00 14.720          O  
ATOM  22195  CB  VAL C1398     -18.925 -57.737 -18.989  1.00 19.380          C  
ATOM  22196  CG1 VAL C1398     -18.673 -59.042 -18.196  1.00 19.380          C  
ATOM  22197  CG2 VAL C1398     -17.977 -57.624 -20.174  1.00 19.380          C  
ATOM  22198  H   VAL C1398     -20.535 -55.524 -19.743  1.00 16.340          H  
ATOM  22199  HA  VAL C1398     -20.597 -58.486 -20.162  1.00 16.720          H  
ATOM  22200  HB  VAL C1398     -18.738 -56.907 -18.302  1.00 23.250          H  
ATOM  22201 1HG1 VAL C1398     -17.645 -59.057 -17.849  1.00 23.250          H  
ATOM  22202 2HG1 VAL C1398     -19.325 -59.109 -17.339  1.00 23.250          H  
ATOM  22203 3HG1 VAL C1398     -18.838 -59.896 -18.837  1.00 23.250          H  
ATOM  22204 1HG2 VAL C1398     -16.952 -57.666 -19.820  1.00 23.250          H  
ATOM  22205 2HG2 VAL C1398     -18.163 -58.431 -20.855  1.00 23.250          H  
ATOM  22206 3HG2 VAL C1398     -18.123 -56.683 -20.685  1.00 23.250          H  
ATOM  22207  N   ASP C1399     -21.942 -58.882 -18.053  1.00 15.280          N  
ATOM  22208  CA  ASP C1399     -22.742 -59.010 -16.837  1.00 16.070          C  
ATOM  22209  C   ASP C1399     -21.737 -59.210 -15.723  1.00 15.720          C  
ATOM  22210  O   ASP C1399     -21.023 -60.207 -15.716  1.00 15.590          O  
ATOM  22211  CB  ASP C1399     -23.734 -60.174 -16.885  1.00 22.180          C  
ATOM  22212  CG  ASP C1399     -24.608 -60.293 -15.589  1.00 22.180          C  
ATOM  22213  OD1 ASP C1399     -25.689 -59.755 -15.549  1.00 22.180          O  
ATOM  22214  OD2 ASP C1399     -24.153 -60.937 -14.641  1.00 22.180          O  
ATOM  22215  H   ASP C1399     -21.765 -59.683 -18.671  1.00 18.340          H  
ATOM  22216  HA  ASP C1399     -23.288 -58.091 -16.660  1.00 19.280          H  
ATOM  22217 1HB  ASP C1399     -24.404 -60.033 -17.723  1.00 26.620          H  
ATOM  22218 2HB  ASP C1399     -23.201 -61.096 -17.060  1.00 26.620          H  
ATOM  22219  N   GLY C1400     -21.642 -58.258 -14.812  1.00 15.650          N  
ATOM  22220  CA  GLY C1400     -20.611 -58.292 -13.789  1.00 15.450          C  
ATOM  22221  C   GLY C1400     -20.566 -59.592 -12.991  1.00 15.380          C  
ATOM  22222  O   GLY C1400     -19.532 -60.263 -12.992  1.00 14.940          O  
ATOM  22223  H   GLY C1400     -22.272 -57.467 -14.878  1.00 18.780          H  
ATOM  22224 1HA  GLY C1400     -19.645 -58.140 -14.267  1.00 18.540          H  
ATOM  22225 2HA  GLY C1400     -20.752 -57.449 -13.120  1.00 18.540          H  
ATOM  22226  N   PRO C1401     -21.636 -59.954 -12.261  1.00 15.900          N  
ATOM  22227  CA  PRO C1401     -21.769 -61.171 -11.479  1.00 15.990          C  
ATOM  22228  C   PRO C1401     -21.404 -62.441 -12.249  1.00 15.530          C  
ATOM  22229  O   PRO C1401     -20.583 -63.235 -11.795  1.00 15.610          O  
ATOM  22230  CB  PRO C1401     -23.246 -61.136 -11.076  1.00 23.980          C  
ATOM  22231  CG  PRO C1401     -23.560 -59.665 -11.005  1.00 23.980          C  
ATOM  22232  CD  PRO C1401     -22.818 -59.077 -12.171  1.00 23.980          C  
ATOM  22233  HA  PRO C1401     -21.134 -61.075 -10.574  1.00 19.190          H  
ATOM  22234 1HB  PRO C1401     -23.860 -61.657 -11.834  1.00 28.780          H  
ATOM  22235 2HB  PRO C1401     -23.394 -61.649 -10.121  1.00 28.780          H  
ATOM  22236 1HG  PRO C1401     -24.643 -59.480 -11.069  1.00 28.780          H  
ATOM  22237 2HG  PRO C1401     -23.221 -59.250 -10.038  1.00 28.780          H  
ATOM  22238 1HD  PRO C1401     -23.442 -59.191 -13.056  1.00 28.780          H  
ATOM  22239 2HD  PRO C1401     -22.559 -58.030 -11.952  1.00 28.780          H  
ATOM  22240  N   LEU C1402     -22.069 -62.661 -13.400  1.00 15.170          N  
ATOM  22241  CA  LEU C1402     -21.810 -63.840 -14.225  1.00 14.840          C  
ATOM  22242  C   LEU C1402     -20.431 -63.859 -14.879  1.00 14.020          C  
ATOM  22243  O   LEU C1402     -19.835 -64.919 -15.076  1.00 14.020          O  
ATOM  22244  CB  LEU C1402     -22.857 -63.956 -15.335  1.00 20.910          C  
ATOM  22245  CG  LEU C1402     -24.319 -64.276 -14.933  1.00 20.910          C  
ATOM  22246  CD1 LEU C1402     -25.188 -64.141 -16.184  1.00 20.910          C  
ATOM  22247  CD2 LEU C1402     -24.430 -65.692 -14.347  1.00 20.910          C  
ATOM  22248  H   LEU C1402     -22.776 -61.992 -13.748  1.00 18.200          H  
ATOM  22249  HA  LEU C1402     -21.867 -64.710 -13.581  1.00 17.810          H  
ATOM  22250 1HB  LEU C1402     -22.879 -63.009 -15.854  1.00 25.090          H  
ATOM  22251 2HB  LEU C1402     -22.530 -64.718 -16.039  1.00 25.090          H  
ATOM  22252  HG  LEU C1402     -24.667 -63.545 -14.196  1.00 25.090          H  
ATOM  22253 1HD1 LEU C1402     -26.226 -64.342 -15.932  1.00 25.090          H  
ATOM  22254 2HD1 LEU C1402     -25.104 -63.127 -16.580  1.00 25.090          H  
ATOM  22255 3HD1 LEU C1402     -24.856 -64.851 -16.948  1.00 25.090          H  
ATOM  22256 1HD2 LEU C1402     -25.469 -65.891 -14.089  1.00 25.090          H  
ATOM  22257 2HD2 LEU C1402     -24.094 -66.420 -15.087  1.00 25.090          H  
ATOM  22258 3HD2 LEU C1402     -23.822 -65.781 -13.453  1.00 25.090          H  
ATOM  22259  N   GLY C1403     -19.976 -62.681 -15.314  1.00 13.390          N  
ATOM  22260  CA  GLY C1403     -18.745 -62.479 -16.068  1.00 12.660          C  
ATOM  22261  C   GLY C1403     -18.993 -62.647 -17.573  1.00 11.890          C  
ATOM  22262  O   GLY C1403     -18.073 -62.546 -18.388  1.00 11.130          O  
ATOM  22263  H   GLY C1403     -20.506 -61.833 -15.120  1.00 16.070          H  
ATOM  22264 1HA  GLY C1403     -18.376 -61.471 -15.867  1.00 15.190          H  
ATOM  22265 2HA  GLY C1403     -17.985 -63.180 -15.729  1.00 15.190          H  
ATOM  22266  N   GLU C1404     -20.245 -62.939 -17.924  1.00 12.200          N  
ATOM  22267  CA  GLU C1404     -20.683 -63.160 -19.298  1.00 11.730          C  
ATOM  22268  C   GLU C1404     -20.465 -61.943 -20.178  1.00 11.260          C  
ATOM  22269  O   GLU C1404     -20.895 -60.834 -19.855  1.00 11.630          O  
ATOM  22270  CB  GLU C1404     -22.165 -63.565 -19.329  1.00 16.610          C  
ATOM  22271  CG  GLU C1404     -22.707 -63.902 -20.730  1.00 16.610          C  
ATOM  22272  CD  GLU C1404     -24.135 -64.381 -20.723  1.00 16.610          C  
ATOM  22273  OE1 GLU C1404     -24.703 -64.478 -19.668  1.00 16.610          O  
ATOM  22274  OE2 GLU C1404     -24.661 -64.643 -21.777  1.00 16.610          O  
ATOM  22275  H   GLU C1404     -20.912 -62.999 -17.171  1.00 14.640          H  
ATOM  22276  HA  GLU C1404     -20.098 -63.982 -19.713  1.00 14.080          H  
ATOM  22277 1HB  GLU C1404     -22.320 -64.433 -18.689  1.00 19.930          H  
ATOM  22278 2HB  GLU C1404     -22.772 -62.752 -18.928  1.00 19.930          H  
ATOM  22279 1HG  GLU C1404     -22.656 -63.007 -21.356  1.00 19.930          H  
ATOM  22280 2HG  GLU C1404     -22.074 -64.662 -21.184  1.00 19.930          H  
ATOM  22281  N   VAL C1405     -19.854 -62.164 -21.334  1.00 10.540          N  
ATOM  22282  CA  VAL C1405     -19.604 -61.089 -22.281  1.00 10.120          C  
ATOM  22283  C   VAL C1405     -20.741 -61.113 -23.289  1.00  9.890          C  
ATOM  22284  O   VAL C1405     -21.053 -62.169 -23.836  1.00  9.870          O  
ATOM  22285  CB  VAL C1405     -18.228 -61.269 -22.949  1.00 14.340          C  
ATOM  22286  CG1 VAL C1405     -17.972 -60.148 -23.967  1.00 14.340          C  
ATOM  22287  CG2 VAL C1405     -17.149 -61.292 -21.860  1.00 14.340          C  
ATOM  22288  H   VAL C1405     -19.546 -63.104 -21.549  1.00 12.650          H  
ATOM  22289  HA  VAL C1405     -19.623 -60.133 -21.758  1.00 12.140          H  
ATOM  22290  HB  VAL C1405     -18.212 -62.213 -23.493  1.00 17.200          H  
ATOM  22291 1HG1 VAL C1405     -16.999 -60.295 -24.431  1.00 17.200          H  
ATOM  22292 2HG1 VAL C1405     -18.725 -60.161 -24.731  1.00 17.200          H  
ATOM  22293 3HG1 VAL C1405     -17.987 -59.180 -23.456  1.00 17.200          H  
ATOM  22294 1HG2 VAL C1405     -16.173 -61.437 -22.318  1.00 17.200          H  
ATOM  22295 2HG2 VAL C1405     -17.152 -60.363 -21.317  1.00 17.200          H  
ATOM  22296 3HG2 VAL C1405     -17.342 -62.108 -21.161  1.00 17.200          H  
ATOM  22297  N   HIS C1406     -21.367 -59.965 -23.534  1.00  9.780          N  
ATOM  22298  CA  HIS C1406     -22.539 -59.925 -24.398  1.00  9.610          C  
ATOM  22299  C   HIS C1406     -22.285 -59.405 -25.813  1.00  9.390          C  
ATOM  22300  O   HIS C1406     -23.234 -59.066 -26.524  1.00  9.910          O  
ATOM  22301  CB  HIS C1406     -23.621 -59.080 -23.732  1.00 13.520          C  
ATOM  22302  CG  HIS C1406     -24.113 -59.644 -22.451  1.00 13.520          C  
ATOM  22303  ND1 HIS C1406     -24.926 -60.757 -22.386  1.00 13.520          N  
ATOM  22304  CD2 HIS C1406     -23.902 -59.256 -21.182  1.00 13.520          C  
ATOM  22305  CE1 HIS C1406     -25.199 -61.011 -21.124  1.00 13.520          C  
ATOM  22306  NE2 HIS C1406     -24.594 -60.114 -20.378  1.00 13.520          N  
ATOM  22307  H   HIS C1406     -21.051 -59.094 -23.093  1.00 11.740          H  
ATOM  22308  HA  HIS C1406     -22.932 -60.935 -24.497  1.00 11.530          H  
ATOM  22309 1HB  HIS C1406     -23.221 -58.089 -23.529  1.00 16.230          H  
ATOM  22310 2HB  HIS C1406     -24.470 -58.970 -24.397  1.00 16.230          H  
ATOM  22311  HD1 HIS C1406     -24.938 -61.494 -23.065  1.00 16.230          H  
ATOM  22312  HD2 HIS C1406     -23.326 -58.442 -20.752  1.00 16.230          H  
ATOM  22313  HE1 HIS C1406     -25.834 -61.858 -20.851  1.00 16.230          H  
ATOM  22314  N   GLY C1407     -21.023 -59.374 -26.230  1.00  8.760          N  
ATOM  22315  CA  GLY C1407     -20.641 -58.919 -27.565  1.00  8.620          C  
ATOM  22316  C   GLY C1407     -20.205 -57.461 -27.591  1.00  7.750          C  
ATOM  22317  O   GLY C1407     -20.005 -56.851 -26.541  1.00  7.280          O  
ATOM  22318  H   GLY C1407     -20.309 -59.674 -25.584  1.00 10.510          H  
ATOM  22319 1HA  GLY C1407     -19.829 -59.543 -27.938  1.00 10.340          H  
ATOM  22320 2HA  GLY C1407     -21.479 -59.054 -28.245  1.00 10.340          H  
ATOM  22321  N   ASP C1408     -19.964 -56.952 -28.801  1.00  7.770          N  
ATOM  22322  CA  ASP C1408     -19.513 -55.580 -29.024  1.00  7.330          C  
ATOM  22323  C   ASP C1408     -20.703 -54.636 -28.983  1.00  7.390          C  
ATOM  22324  O   ASP C1408     -21.789 -54.996 -29.443  1.00  7.780          O  
ATOM  22325  CB  ASP C1408     -18.821 -55.460 -30.379  1.00 10.440          C  
ATOM  22326  CG  ASP C1408     -17.474 -56.173 -30.452  1.00 10.440          C  
ATOM  22327  OD1 ASP C1408     -16.865 -56.415 -29.437  1.00 10.440          O  
ATOM  22328  OD2 ASP C1408     -17.074 -56.476 -31.544  1.00 10.440          O  
ATOM  22329  H   ASP C1408     -20.126 -57.539 -29.605  1.00  9.320          H  
ATOM  22330  HA  ASP C1408     -18.817 -55.300 -28.232  1.00  8.800          H  
ATOM  22331 1HB  ASP C1408     -19.472 -55.873 -31.150  1.00 12.530          H  
ATOM  22332 2HB  ASP C1408     -18.673 -54.406 -30.615  1.00 12.530          H  
ATOM  22333  N   PHE C1409     -20.496 -53.415 -28.488  1.00  7.320          N  
ATOM  22334  CA  PHE C1409     -21.588 -52.449 -28.419  1.00  7.740          C  
ATOM  22335  C   PHE C1409     -21.318 -51.076 -29.027  1.00  7.150          C  
ATOM  22336  O   PHE C1409     -20.181 -50.600 -29.110  1.00  7.070          O  
ATOM  22337  CB  PHE C1409     -22.076 -52.344 -26.981  1.00 10.670          C  
ATOM  22338  CG  PHE C1409     -22.673 -53.630 -26.541  1.00 10.670          C  
ATOM  22339  CD1 PHE C1409     -21.960 -54.520 -25.802  1.00 10.670          C  
ATOM  22340  CD2 PHE C1409     -23.952 -53.991 -26.941  1.00 10.670          C  
ATOM  22341  CE1 PHE C1409     -22.499 -55.723 -25.466  1.00 10.670          C  
ATOM  22342  CE2 PHE C1409     -24.477 -55.199 -26.603  1.00 10.670          C  
ATOM  22343  CZ  PHE C1409     -23.753 -56.057 -25.865  1.00 10.670          C  
ATOM  22344  H   PHE C1409     -19.583 -53.174 -28.132  1.00  8.780          H  
ATOM  22345  HA  PHE C1409     -22.419 -52.869 -28.987  1.00  9.290          H  
ATOM  22346 1HB  PHE C1409     -21.236 -52.113 -26.327  1.00 12.800          H  
ATOM  22347 2HB  PHE C1409     -22.784 -51.583 -26.876  1.00 12.800          H  
ATOM  22348  HD1 PHE C1409     -20.945 -54.277 -25.495  1.00 12.800          H  
ATOM  22349  HD2 PHE C1409     -24.534 -53.320 -27.543  1.00 12.800          H  
ATOM  22350  HE1 PHE C1409     -21.904 -56.429 -24.884  1.00 12.800          H  
ATOM  22351  HE2 PHE C1409     -25.477 -55.478 -26.934  1.00 12.800          H  
ATOM  22352  HZ  PHE C1409     -24.167 -57.010 -25.604  1.00 12.800          H  
ATOM  22353  N   LEU C1410     -22.407 -50.422 -29.409  1.00  6.920          N  
ATOM  22354  CA  LEU C1410     -22.417 -49.105 -30.025  1.00  6.760          C  
ATOM  22355  C   LEU C1410     -22.117 -47.988 -29.052  1.00  6.880          C  
ATOM  22356  O   LEU C1410     -23.040 -47.300 -28.611  1.00  7.580          O  
ATOM  22357  CB  LEU C1410     -23.827 -48.827 -30.569  1.00  9.530          C  
ATOM  22358  CG  LEU C1410     -24.385 -49.772 -31.626  1.00  9.530          C  
ATOM  22359  CD1 LEU C1410     -25.840 -49.405 -31.853  1.00  9.530          C  
ATOM  22360  CD2 LEU C1410     -23.591 -49.635 -32.925  1.00  9.530          C  
ATOM  22361  H   LEU C1410     -23.294 -50.884 -29.294  1.00  8.300          H  
ATOM  22362  HA  LEU C1410     -21.667 -49.082 -30.814  1.00  8.110          H  
ATOM  22363 1HB  LEU C1410     -24.517 -48.830 -29.734  1.00 11.430          H  
ATOM  22364 2HB  LEU C1410     -23.830 -47.825 -30.998  1.00 11.430          H  
ATOM  22365  HG  LEU C1410     -24.338 -50.800 -31.275  1.00 11.430          H  
ATOM  22366 1HD1 LEU C1410     -26.272 -50.068 -32.602  1.00 11.430          H  
ATOM  22367 2HD1 LEU C1410     -26.390 -49.511 -30.917  1.00 11.430          H  
ATOM  22368 3HD1 LEU C1410     -25.904 -48.382 -32.194  1.00 11.430          H  
ATOM  22369 1HD2 LEU C1410     -24.013 -50.301 -33.678  1.00 11.430          H  
ATOM  22370 2HD2 LEU C1410     -23.649 -48.605 -33.284  1.00 11.430          H  
ATOM  22371 3HD2 LEU C1410     -22.550 -49.900 -32.762  1.00 11.430          H  
ATOM  22372  N   GLN C1411     -20.828 -47.738 -28.784  1.00  6.440          N  
ATOM  22373  CA  GLN C1411     -20.398 -46.758 -27.770  1.00  6.840          C  
ATOM  22374  C   GLN C1411     -20.938 -45.367 -28.081  1.00  7.570          C  
ATOM  22375  O   GLN C1411     -20.940 -44.493 -27.231  1.00  8.130          O  
ATOM  22376  CB  GLN C1411     -18.870 -46.652 -27.689  1.00  9.420          C  
ATOM  22377  CG  GLN C1411     -18.185 -45.885 -28.851  1.00  9.420          C  
ATOM  22378  CD  GLN C1411     -17.912 -46.687 -30.056  1.00  9.420          C  
ATOM  22379  OE1 GLN C1411     -18.634 -47.642 -30.387  1.00  9.420          O  
ATOM  22380  NE2 GLN C1411     -16.858 -46.295 -30.753  1.00  9.420          N  
ATOM  22381  H   GLN C1411     -20.126 -48.340 -29.243  1.00  7.730          H  
ATOM  22382  HA  GLN C1411     -20.785 -47.072 -26.799  1.00  8.210          H  
ATOM  22383 1HB  GLN C1411     -18.585 -46.159 -26.755  1.00 11.300          H  
ATOM  22384 2HB  GLN C1411     -18.443 -47.653 -27.664  1.00 11.300          H  
ATOM  22385 1HG  GLN C1411     -18.735 -45.006 -29.139  1.00 11.300          H  
ATOM  22386 2HG  GLN C1411     -17.212 -45.562 -28.474  1.00 11.300          H  
ATOM  22387 1HE2 GLN C1411     -16.600 -46.778 -31.587  1.00 11.300          H  
ATOM  22388 2HE2 GLN C1411     -16.286 -45.496 -30.408  1.00 11.300          H  
ATOM  22389  N   ARG C1412     -21.383 -45.169 -29.318  1.00  7.800          N  
ATOM  22390  CA  ARG C1412     -21.995 -43.953 -29.835  1.00  8.710          C  
ATOM  22391  C   ARG C1412     -23.119 -43.478 -28.930  1.00  9.250          C  
ATOM  22392  O   ARG C1412     -23.368 -42.272 -28.780  1.00  9.930          O  
ATOM  22393  CB  ARG C1412     -22.582 -44.234 -31.211  1.00 11.830          C  
ATOM  22394  CG  ARG C1412     -23.289 -43.068 -31.900  1.00 11.830          C  
ATOM  22395  CD  ARG C1412     -23.845 -43.487 -33.209  1.00 11.830          C  
ATOM  22396  NE  ARG C1412     -24.918 -44.482 -33.051  1.00 11.830          N  
ATOM  22397  CZ  ARG C1412     -25.393 -45.287 -34.027  1.00 11.830          C  
ATOM  22398  NH1 ARG C1412     -24.890 -45.235 -35.242  1.00 11.830          N  
ATOM  22399  NH2 ARG C1412     -26.375 -46.131 -33.762  1.00 11.830          N  
ATOM  22400  H   ARG C1412     -21.303 -45.957 -29.944  1.00  9.360          H  
ATOM  22401  HA  ARG C1412     -21.233 -43.177 -29.903  1.00 10.450          H  
ATOM  22402 1HB  ARG C1412     -21.789 -44.575 -31.874  1.00 14.200          H  
ATOM  22403 2HB  ARG C1412     -23.301 -45.048 -31.124  1.00 14.200          H  
ATOM  22404 1HG  ARG C1412     -24.124 -42.726 -31.287  1.00 14.200          H  
ATOM  22405 2HG  ARG C1412     -22.591 -42.249 -32.058  1.00 14.200          H  
ATOM  22406 1HD  ARG C1412     -24.262 -42.615 -33.720  1.00 14.200          H  
ATOM  22407 2HD  ARG C1412     -23.052 -43.922 -33.810  1.00 14.200          H  
ATOM  22408  HE  ARG C1412     -25.355 -44.551 -32.138  1.00 14.200          H  
ATOM  22409 1HH1 ARG C1412     -24.146 -44.589 -35.457  1.00 14.200          H  
ATOM  22410 2HH1 ARG C1412     -25.253 -45.838 -35.967  1.00 14.200          H  
ATOM  22411 1HH2 ARG C1412     -26.770 -46.168 -32.834  1.00 14.200          H  
ATOM  22412 2HH2 ARG C1412     -26.737 -46.731 -34.488  1.00 14.200          H  
ATOM  22413  N   LEU C1413     -23.824 -44.447 -28.363  1.00  9.080          N  
ATOM  22414  CA  LEU C1413     -25.001 -44.172 -27.588  1.00  9.780          C  
ATOM  22415  C   LEU C1413     -24.680 -43.749 -26.165  1.00  9.710          C  
ATOM  22416  O   LEU C1413     -25.585 -43.383 -25.422  1.00 10.570          O  
ATOM  22417  CB  LEU C1413     -25.886 -45.413 -27.565  1.00 13.410          C  
ATOM  22418  CG  LEU C1413     -26.385 -45.935 -28.966  1.00 13.410          C  
ATOM  22419  CD1 LEU C1413     -27.177 -47.196 -28.740  1.00 13.410          C  
ATOM  22420  CD2 LEU C1413     -27.198 -44.880 -29.711  1.00 13.410          C  
ATOM  22421  H   LEU C1413     -23.527 -45.421 -28.502  1.00 10.900          H  
ATOM  22422  HA  LEU C1413     -25.535 -43.363 -28.062  1.00 11.740          H  
ATOM  22423 1HB  LEU C1413     -25.321 -46.200 -27.097  1.00 16.090          H  
ATOM  22424 2HB  LEU C1413     -26.760 -45.211 -26.944  1.00 16.090          H  
ATOM  22425  HG  LEU C1413     -25.519 -46.201 -29.573  1.00 16.090          H  
ATOM  22426 1HD1 LEU C1413     -27.498 -47.605 -29.697  1.00 16.090          H  
ATOM  22427 2HD1 LEU C1413     -26.552 -47.891 -28.245  1.00 16.090          H  
ATOM  22428 3HD1 LEU C1413     -28.045 -46.981 -28.123  1.00 16.090          H  
ATOM  22429 1HD2 LEU C1413     -27.520 -45.279 -30.673  1.00 16.090          H  
ATOM  22430 2HD2 LEU C1413     -28.075 -44.607 -29.123  1.00 16.090          H  
ATOM  22431 3HD2 LEU C1413     -26.589 -43.998 -29.887  1.00 16.090          H  
ATOM  22432  N   LEU C1414     -23.407 -43.772 -25.778  1.00  8.830          N  
ATOM  22433  CA  LEU C1414     -23.064 -43.315 -24.447  1.00  9.000          C  
ATOM  22434  C   LEU C1414     -23.001 -41.766 -24.493  1.00  9.870          C  
ATOM  22435  O   LEU C1414     -23.825 -41.128 -23.833  1.00 10.880          O  
ATOM  22436  CB  LEU C1414     -21.788 -44.022 -23.938  1.00 12.530          C  
ATOM  22437  CG  LEU C1414     -21.980 -45.353 -23.165  1.00 12.530          C  
ATOM  22438  CD1 LEU C1414     -22.799 -46.343 -23.991  1.00 12.530          C  
ATOM  22439  CD2 LEU C1414     -20.593 -45.947 -22.891  1.00 12.530          C  
ATOM  22440  H   LEU C1414     -22.672 -44.092 -26.413  1.00 10.600          H  
ATOM  22441  HA  LEU C1414     -23.868 -43.586 -23.765  1.00 10.800          H  
ATOM  22442 1HB  LEU C1414     -21.185 -44.303 -24.780  1.00 15.040          H  
ATOM  22443 2HB  LEU C1414     -21.223 -43.333 -23.301  1.00 15.040          H  
ATOM  22444  HG  LEU C1414     -22.504 -45.166 -22.220  1.00 15.040          H  
ATOM  22445 1HD1 LEU C1414     -22.893 -47.252 -23.443  1.00 15.040          H  
ATOM  22446 2HD1 LEU C1414     -23.793 -45.947 -24.190  1.00 15.040          H  
ATOM  22447 3HD1 LEU C1414     -22.295 -46.541 -24.931  1.00 15.040          H  
ATOM  22448 1HD2 LEU C1414     -20.687 -46.872 -22.343  1.00 15.040          H  
ATOM  22449 2HD2 LEU C1414     -20.078 -46.139 -23.835  1.00 15.040          H  
ATOM  22450 3HD2 LEU C1414     -20.008 -45.244 -22.297  1.00 15.040          H  
ATOM  22451  N   PRO C1415     -22.143 -41.098 -25.342  1.00  9.710          N  
ATOM  22452  CA  PRO C1415     -22.095 -39.648 -25.533  1.00 10.670          C  
ATOM  22453  C   PRO C1415     -23.476 -39.100 -25.882  1.00 11.890          C  
ATOM  22454  O   PRO C1415     -23.806 -37.977 -25.529  1.00 12.290          O  
ATOM  22455  CB  PRO C1415     -21.122 -39.484 -26.698  1.00 16.000          C  
ATOM  22456  CG  PRO C1415     -20.234 -40.666 -26.589  1.00 16.000          C  
ATOM  22457  CD  PRO C1415     -21.128 -41.784 -26.150  1.00 16.000          C  
ATOM  22458  HA  PRO C1415     -21.711 -39.175 -24.615  1.00 12.800          H  
ATOM  22459 1HB  PRO C1415     -21.677 -39.451 -27.652  1.00 19.210          H  
ATOM  22460 2HB  PRO C1415     -20.581 -38.530 -26.607  1.00 19.210          H  
ATOM  22461 1HG  PRO C1415     -19.732 -40.876 -27.546  1.00 19.210          H  
ATOM  22462 2HG  PRO C1415     -19.455 -40.477 -25.851  1.00 19.210          H  
ATOM  22463 1HD  PRO C1415     -21.570 -42.229 -27.014  1.00 19.210          H  
ATOM  22464 2HD  PRO C1415     -20.506 -42.448 -25.592  1.00 19.210          H  
ATOM  22465  N   ALA C1416     -24.306 -39.918 -26.557  1.00 12.590          N  
ATOM  22466  CA  ALA C1416     -25.677 -39.548 -26.893  1.00 13.260          C  
ATOM  22467  C   ALA C1416     -26.453 -39.048 -25.670  1.00 13.550          C  
ATOM  22468  O   ALA C1416     -27.410 -38.294 -25.822  1.00 14.270          O  
ATOM  22469  CB  ALA C1416     -26.418 -40.720 -27.498  1.00 18.300          C  
ATOM  22470  H   ALA C1416     -23.980 -40.814 -26.936  1.00 15.110          H  
ATOM  22471  HA  ALA C1416     -25.635 -38.738 -27.622  1.00 15.910          H  
ATOM  22472 1HB  ALA C1416     -27.413 -40.412 -27.759  1.00 21.960          H  
ATOM  22473 2HB  ALA C1416     -25.891 -41.058 -28.387  1.00 21.960          H  
ATOM  22474 3HB  ALA C1416     -26.473 -41.514 -26.773  1.00 21.960          H  
ATOM  22475  N   GLY C1417     -26.089 -39.518 -24.470  1.00 13.150          N  
ATOM  22476  CA  GLY C1417     -26.800 -39.162 -23.258  1.00 13.510          C  
ATOM  22477  C   GLY C1417     -27.401 -40.373 -22.558  1.00 13.580          C  
ATOM  22478  O   GLY C1417     -28.535 -40.333 -22.073  1.00 14.100          O  
ATOM  22479  H   GLY C1417     -25.259 -40.102 -24.393  1.00 15.780          H  
ATOM  22480 1HA  GLY C1417     -26.111 -38.646 -22.583  1.00 16.210          H  
ATOM  22481 2HA  GLY C1417     -27.578 -38.462 -23.499  1.00 16.210          H  
ATOM  22482  N   ALA C1418     -26.649 -41.475 -22.501  1.00 13.200          N  
ATOM  22483  CA  ALA C1418     -27.131 -42.677 -21.818  1.00 13.480          C  
ATOM  22484  C   ALA C1418     -25.989 -43.402 -21.122  1.00 13.080          C  
ATOM  22485  O   ALA C1418     -24.825 -43.233 -21.471  1.00 13.040          O  
ATOM  22486  CB  ALA C1418     -27.815 -43.615 -22.801  1.00 18.760          C  
ATOM  22487  H   ALA C1418     -25.712 -41.459 -22.919  1.00 15.840          H  
ATOM  22488  HA  ALA C1418     -27.846 -42.371 -21.055  1.00 16.180          H  
ATOM  22489 1HB  ALA C1418     -28.187 -44.494 -22.280  1.00 22.510          H  
ATOM  22490 2HB  ALA C1418     -28.649 -43.100 -23.280  1.00 22.510          H  
ATOM  22491 3HB  ALA C1418     -27.103 -43.930 -23.562  1.00 22.510          H  
ATOM  22492  N   GLY C1419     -26.323 -44.204 -20.115  1.00 13.090          N  
ATOM  22493  CA  GLY C1419     -25.308 -44.979 -19.409  1.00 12.690          C  
ATOM  22494  C   GLY C1419     -24.994 -46.316 -20.073  1.00 12.690          C  
ATOM  22495  O   GLY C1419     -24.134 -47.064 -19.600  1.00 13.000          O  
ATOM  22496  H   GLY C1419     -27.291 -44.271 -19.834  1.00 15.710          H  
ATOM  22497 1HA  GLY C1419     -24.394 -44.391 -19.353  1.00 15.230          H  
ATOM  22498 2HA  GLY C1419     -25.626 -45.142 -18.387  1.00 15.230          H  
ATOM  22499  N   SER C1420     -25.712 -46.645 -21.149  1.00 12.450          N  
ATOM  22500  CA  SER C1420     -25.490 -47.904 -21.846  1.00 12.520          C  
ATOM  22501  C   SER C1420     -26.139 -47.929 -23.230  1.00 11.870          C  
ATOM  22502  O   SER C1420     -27.018 -47.125 -23.560  1.00 12.150          O  
ATOM  22503  CB  SER C1420     -26.005 -49.090 -21.047  1.00 17.500          C  
ATOM  22504  OG  SER C1420     -27.397 -49.135 -21.031  1.00 17.500          O  
ATOM  22505  H   SER C1420     -26.400 -45.998 -21.496  1.00 14.940          H  
ATOM  22506  HA  SER C1420     -24.420 -48.034 -21.971  1.00 15.020          H  
ATOM  22507 1HB  SER C1420     -25.618 -50.011 -21.476  1.00 21.000          H  
ATOM  22508 2HB  SER C1420     -25.637 -49.036 -20.028  1.00 21.000          H  
ATOM  22509  HG  SER C1420     -27.623 -49.793 -20.370  1.00 21.000          H  
ATOM  22510  N   VAL C1421     -25.725 -48.924 -23.998  1.00 11.150          N  
ATOM  22511  CA  VAL C1421     -26.243 -49.300 -25.305  1.00 10.600          C  
ATOM  22512  C   VAL C1421     -27.502 -50.131 -25.162  1.00 10.950          C  
ATOM  22513  O   VAL C1421     -27.511 -51.103 -24.406  1.00 11.190          O  
ATOM  22514  CB  VAL C1421     -25.118 -50.040 -26.057  1.00 15.060          C  
ATOM  22515  CG1 VAL C1421     -25.564 -50.663 -27.347  1.00 15.060          C  
ATOM  22516  CG2 VAL C1421     -24.082 -49.009 -26.368  1.00 15.060          C  
ATOM  22517  H   VAL C1421     -24.989 -49.495 -23.612  1.00 13.380          H  
ATOM  22518  HA  VAL C1421     -26.489 -48.388 -25.850  1.00 12.720          H  
ATOM  22519  HB  VAL C1421     -24.713 -50.821 -25.427  1.00 18.070          H  
ATOM  22520 1HG1 VAL C1421     -24.741 -51.122 -27.836  1.00 18.070          H  
ATOM  22521 2HG1 VAL C1421     -26.296 -51.415 -27.117  1.00 18.070          H  
ATOM  22522 3HG1 VAL C1421     -25.975 -49.938 -28.003  1.00 18.070          H  
ATOM  22523 1HG2 VAL C1421     -23.248 -49.443 -26.877  1.00 18.070          H  
ATOM  22524 2HG2 VAL C1421     -24.530 -48.270 -26.994  1.00 18.070          H  
ATOM  22525 3HG2 VAL C1421     -23.737 -48.536 -25.485  1.00 18.070          H  
ATOM  22526  N   GLY C1422     -28.548 -49.784 -25.920  1.00 11.080          N  
ATOM  22527  CA  GLY C1422     -29.818 -50.497 -25.835  1.00 11.480          C  
ATOM  22528  C   GLY C1422     -29.629 -52.006 -25.921  1.00 10.940          C  
ATOM  22529  O   GLY C1422     -30.022 -52.734 -25.008  1.00 11.180          O  
ATOM  22530  H   GLY C1422     -28.465 -48.981 -26.528  1.00 13.300          H  
ATOM  22531 1HA  GLY C1422     -30.267 -50.258 -24.885  1.00 13.780          H  
ATOM  22532 2HA  GLY C1422     -30.500 -50.145 -26.607  1.00 13.780          H  
ATOM  22533  N   PRO C1423     -29.039 -52.527 -26.996  1.00 10.330          N  
ATOM  22534  CA  PRO C1423     -28.735 -53.936 -27.141  1.00  9.920          C  
ATOM  22535  C   PRO C1423     -28.033 -54.563 -25.919  1.00  9.840          C  
ATOM  22536  O   PRO C1423     -28.263 -55.744 -25.637  1.00  9.850          O  
ATOM  22537  CB  PRO C1423     -27.872 -53.917 -28.407  1.00 14.880          C  
ATOM  22538  CG  PRO C1423     -28.461 -52.757 -29.234  1.00 14.880          C  
ATOM  22539  CD  PRO C1423     -28.868 -51.713 -28.232  1.00 14.880          C  
ATOM  22540  HA  PRO C1423     -29.674 -54.464 -27.342  1.00 11.900          H  
ATOM  22541 1HB  PRO C1423     -26.825 -53.759 -28.142  1.00 17.860          H  
ATOM  22542 2HB  PRO C1423     -27.926 -54.886 -28.920  1.00 17.860          H  
ATOM  22543 1HG  PRO C1423     -27.715 -52.385 -29.957  1.00 17.860          H  
ATOM  22544 2HG  PRO C1423     -29.315 -53.115 -29.824  1.00 17.860          H  
ATOM  22545 1HD  PRO C1423     -28.132 -50.949 -28.169  1.00 17.860          H  
ATOM  22546 2HD  PRO C1423     -29.837 -51.302 -28.542  1.00 17.860          H  
ATOM  22547  N   LEU C1424     -27.164 -53.828 -25.190  1.00  9.880          N  
ATOM  22548  CA  LEU C1424     -26.549 -54.448 -24.024  1.00  9.940          C  
ATOM  22549  C   LEU C1424     -27.559 -54.680 -22.957  1.00 10.430          C  
ATOM  22550  O   LEU C1424     -27.666 -55.771 -22.407  1.00 10.460          O  
ATOM  22551  CB  LEU C1424     -25.462 -53.596 -23.365  1.00 13.890          C  
ATOM  22552  CG  LEU C1424     -24.863 -54.213 -22.019  1.00 13.890          C  
ATOM  22553  CD1 LEU C1424     -24.183 -55.548 -22.298  1.00 13.890          C  
ATOM  22554  CD2 LEU C1424     -23.925 -53.233 -21.407  1.00 13.890          C  
ATOM  22555  H   LEU C1424     -26.964 -52.848 -25.364  1.00 11.860          H  
ATOM  22556  HA  LEU C1424     -26.147 -55.407 -24.325  1.00 11.930          H  
ATOM  22557 1HB  LEU C1424     -24.646 -53.461 -24.070  1.00 16.670          H  
ATOM  22558 2HB  LEU C1424     -25.874 -52.618 -23.137  1.00 16.670          H  
ATOM  22559  HG  LEU C1424     -25.667 -54.401 -21.310  1.00 16.670          H  
ATOM  22560 1HD1 LEU C1424     -23.783 -55.952 -21.385  1.00 16.670          H  
ATOM  22561 2HD1 LEU C1424     -24.886 -56.261 -22.713  1.00 16.670          H  
ATOM  22562 3HD1 LEU C1424     -23.394 -55.392 -22.985  1.00 16.670          H  
ATOM  22563 1HD2 LEU C1424     -23.522 -53.634 -20.473  1.00 16.670          H  
ATOM  22564 2HD2 LEU C1424     -23.129 -53.039 -22.099  1.00 16.670          H  
ATOM  22565 3HD2 LEU C1424     -24.461 -52.310 -21.194  1.00 16.670          H  
ATOM  22566  N   GLY C1425     -28.297 -53.628 -22.618  1.00 10.940          N  
ATOM  22567  CA  GLY C1425     -29.255 -53.751 -21.534  1.00 11.600          C  
ATOM  22568  C   GLY C1425     -30.305 -54.796 -21.864  1.00 11.680          C  
ATOM  22569  O   GLY C1425     -30.733 -55.564 -20.993  1.00 12.080          O  
ATOM  22570  H   GLY C1425     -28.169 -52.737 -23.120  1.00 13.130          H  
ATOM  22571 1HA  GLY C1425     -28.726 -54.036 -20.625  1.00 13.920          H  
ATOM  22572 2HA  GLY C1425     -29.720 -52.790 -21.338  1.00 13.920          H  
ATOM  22573  N   ARG C1426     -30.685 -54.863 -23.147  1.00 11.390          N  
ATOM  22574  CA  ARG C1426     -31.675 -55.802 -23.642  1.00 11.630          C  
ATOM  22575  C   ARG C1426     -31.287 -57.243 -23.310  1.00 11.450          C  
ATOM  22576  O   ARG C1426     -32.087 -57.994 -22.717  1.00 11.950          O  
ATOM  22577  CB  ARG C1426     -31.855 -55.599 -25.155  1.00 16.190          C  
ATOM  22578  CG  ARG C1426     -32.844 -56.516 -25.874  1.00 16.190          C  
ATOM  22579  CD  ARG C1426     -33.046 -56.129 -27.291  1.00 16.190          C  
ATOM  22580  NE  ARG C1426     -31.868 -56.238 -28.097  1.00 16.190          N  
ATOM  22581  CZ  ARG C1426     -31.758 -55.735 -29.346  1.00 16.190          C  
ATOM  22582  NH1 ARG C1426     -32.778 -55.116 -29.921  1.00 16.190          N  
ATOM  22583  NH2 ARG C1426     -30.622 -55.871 -30.005  1.00 16.190          N  
ATOM  22584  H   ARG C1426     -30.282 -54.185 -23.802  1.00 13.670          H  
ATOM  22585  HA  ARG C1426     -32.613 -55.572 -23.155  1.00 13.960          H  
ATOM  22586 1HB  ARG C1426     -32.158 -54.576 -25.358  1.00 19.420          H  
ATOM  22587 2HB  ARG C1426     -30.895 -55.738 -25.633  1.00 19.420          H  
ATOM  22588 1HG  ARG C1426     -32.494 -57.548 -25.842  1.00 19.420          H  
ATOM  22589 2HG  ARG C1426     -33.802 -56.447 -25.424  1.00 19.420          H  
ATOM  22590 1HD  ARG C1426     -33.822 -56.758 -27.730  1.00 19.420          H  
ATOM  22591 2HD  ARG C1426     -33.366 -55.091 -27.311  1.00 19.420          H  
ATOM  22592  HE  ARG C1426     -31.068 -56.713 -27.703  1.00 19.420          H  
ATOM  22593 1HH1 ARG C1426     -33.687 -55.025 -29.446  1.00 19.420          H  
ATOM  22594 2HH1 ARG C1426     -32.682 -54.753 -30.858  1.00 19.420          H  
ATOM  22595 1HH2 ARG C1426     -29.850 -56.352 -29.573  1.00 19.420          H  
ATOM  22596 2HH2 ARG C1426     -30.530 -55.503 -30.942  1.00 19.420          H  
ATOM  22597  N   ARG C1427     -30.035 -57.594 -23.671  1.00 10.830          N  
ATOM  22598  CA  ARG C1427     -29.434 -58.913 -23.460  1.00 10.690          C  
ATOM  22599  C   ARG C1427     -29.036 -59.206 -22.003  1.00 10.920          C  
ATOM  22600  O   ARG C1427     -29.337 -60.275 -21.475  1.00 11.190          O  
ATOM  22601  CB  ARG C1427     -28.147 -59.015 -24.286  1.00 15.020          C  
ATOM  22602  CG  ARG C1427     -28.312 -59.067 -25.803  1.00 15.020          C  
ATOM  22603  CD  ARG C1427     -26.970 -59.020 -26.522  1.00 15.020          C  
ATOM  22604  NE  ARG C1427     -27.149 -59.011 -27.977  1.00 15.020          N  
ATOM  22605  CZ  ARG C1427     -26.181 -58.813 -28.919  1.00 15.020          C  
ATOM  22606  NH1 ARG C1427     -24.911 -58.615 -28.606  1.00 15.020          N  
ATOM  22607  NH2 ARG C1427     -26.526 -58.821 -30.199  1.00 15.020          N  
ATOM  22608  H   ARG C1427     -29.479 -56.891 -24.174  1.00 13.000          H  
ATOM  22609  HA  ARG C1427     -30.147 -59.667 -23.790  1.00 12.830          H  
ATOM  22610 1HB  ARG C1427     -27.516 -58.148 -24.067  1.00 18.030          H  
ATOM  22611 2HB  ARG C1427     -27.591 -59.901 -23.982  1.00 18.030          H  
ATOM  22612 1HG  ARG C1427     -28.817 -59.991 -26.080  1.00 18.030          H  
ATOM  22613 2HG  ARG C1427     -28.908 -58.217 -26.133  1.00 18.030          H  
ATOM  22614 1HD  ARG C1427     -26.447 -58.105 -26.234  1.00 18.030          H  
ATOM  22615 2HD  ARG C1427     -26.368 -59.887 -26.251  1.00 18.030          H  
ATOM  22616  HE  ARG C1427     -28.089 -59.161 -28.313  1.00 18.030          H  
ATOM  22617 1HH1 ARG C1427     -24.576 -58.630 -27.638  1.00 18.030          H  
ATOM  22618 2HH1 ARG C1427     -24.230 -58.467 -29.332  1.00 18.030          H  
ATOM  22619 1HH2 ARG C1427     -27.489 -58.976 -30.465  1.00 18.030          H  
ATOM  22620 2HH2 ARG C1427     -25.825 -58.681 -30.912  1.00 18.030          H  
ATOM  22621  N   LEU C1428     -28.353 -58.256 -21.364  1.00 10.930          N  
ATOM  22622  CA  LEU C1428     -27.807 -58.373 -20.012  1.00 11.240          C  
ATOM  22623  C   LEU C1428     -28.848 -58.526 -18.915  1.00 11.870          C  
ATOM  22624  O   LEU C1428     -28.738 -59.410 -18.069  1.00 12.190          O  
ATOM  22625  CB  LEU C1428     -26.897 -57.145 -19.751  1.00 15.610          C  
ATOM  22626  CG  LEU C1428     -26.118 -57.031 -18.383  1.00 15.610          C  
ATOM  22627  CD1 LEU C1428     -24.774 -56.286 -18.615  1.00 15.610          C  
ATOM  22628  CD2 LEU C1428     -26.948 -56.212 -17.388  1.00 15.610          C  
ATOM  22629  H   LEU C1428     -28.160 -57.389 -21.855  1.00 13.120          H  
ATOM  22630  HA  LEU C1428     -27.183 -59.260 -19.987  1.00 13.490          H  
ATOM  22631 1HB  LEU C1428     -26.158 -57.116 -20.545  1.00 18.730          H  
ATOM  22632 2HB  LEU C1428     -27.511 -56.252 -19.848  1.00 18.730          H  
ATOM  22633  HG  LEU C1428     -25.915 -58.028 -17.976  1.00 18.730          H  
ATOM  22634 1HD1 LEU C1428     -24.233 -56.180 -17.684  1.00 18.730          H  
ATOM  22635 2HD1 LEU C1428     -24.169 -56.842 -19.307  1.00 18.730          H  
ATOM  22636 3HD1 LEU C1428     -24.971 -55.298 -19.018  1.00 18.730          H  
ATOM  22637 1HD2 LEU C1428     -26.403 -56.116 -16.464  1.00 18.730          H  
ATOM  22638 2HD2 LEU C1428     -27.129 -55.221 -17.802  1.00 18.730          H  
ATOM  22639 3HD2 LEU C1428     -27.890 -56.686 -17.182  1.00 18.730          H  
ATOM  22640  N   SER C1429     -29.866 -57.667 -18.916  1.00 12.140          N  
ATOM  22641  CA  SER C1429     -30.881 -57.688 -17.870  1.00 12.840          C  
ATOM  22642  C   SER C1429     -31.860 -58.837 -17.995  1.00 12.980          C  
ATOM  22643  O   SER C1429     -32.614 -59.126 -17.070  1.00 13.510          O  
ATOM  22644  CB  SER C1429     -31.699 -56.422 -17.946  1.00 17.700          C  
ATOM  22645  OG  SER C1429     -32.457 -56.431 -19.136  1.00 17.700          O  
ATOM  22646  H   SER C1429     -29.939 -56.955 -19.644  1.00 14.570          H  
ATOM  22647  HA  SER C1429     -30.379 -57.758 -16.904  1.00 15.410          H  
ATOM  22648 1HB  SER C1429     -32.364 -56.365 -17.084  1.00 21.240          H  
ATOM  22649 2HB  SER C1429     -31.048 -55.551 -17.928  1.00 21.240          H  
ATOM  22650  HG  SER C1429     -31.852 -56.097 -19.838  1.00 21.240          H  
ATOM  22651  N   LEU C1430     -31.890 -59.450 -19.169  1.00 12.550          N  
ATOM  22652  CA  LEU C1430     -32.821 -60.510 -19.552  1.00 12.710          C  
ATOM  22653  C   LEU C1430     -34.284 -60.034 -19.533  1.00 12.670          C  
ATOM  22654  O   LEU C1430     -35.207 -60.848 -19.586  1.00 13.090          O  
ATOM  22655  CB  LEU C1430     -32.677 -61.711 -18.599  1.00 17.730          C  
ATOM  22656  CG  LEU C1430     -31.246 -62.303 -18.432  1.00 17.730          C  
ATOM  22657  CD1 LEU C1430     -31.292 -63.401 -17.390  1.00 17.730          C  
ATOM  22658  CD2 LEU C1430     -30.736 -62.851 -19.759  1.00 17.730          C  
ATOM  22659  H   LEU C1430     -31.184 -59.168 -19.840  1.00 15.060          H  
ATOM  22660  HA  LEU C1430     -32.586 -60.816 -20.571  1.00 15.250          H  
ATOM  22661 1HB  LEU C1430     -33.045 -61.436 -17.617  1.00 21.280          H  
ATOM  22662 2HB  LEU C1430     -33.314 -62.509 -18.974  1.00 21.280          H  
ATOM  22663  HG  LEU C1430     -30.566 -61.524 -18.079  1.00 21.280          H  
ATOM  22664 1HD1 LEU C1430     -30.292 -63.810 -17.253  1.00 21.280          H  
ATOM  22665 2HD1 LEU C1430     -31.646 -62.985 -16.446  1.00 21.280          H  
ATOM  22666 3HD1 LEU C1430     -31.967 -64.189 -17.717  1.00 21.280          H  
ATOM  22667 1HD2 LEU C1430     -29.735 -63.261 -19.620  1.00 21.280          H  
ATOM  22668 2HD2 LEU C1430     -31.402 -63.634 -20.115  1.00 21.280          H  
ATOM  22669 3HD2 LEU C1430     -30.690 -62.058 -20.491  1.00 21.280          H  
ATOM  22670  N   LEU C1431     -34.492 -58.713 -19.486  1.00 12.300          N  
ATOM  22671  CA  LEU C1431     -35.817 -58.115 -19.477  1.00 12.370          C  
ATOM  22672  C   LEU C1431     -36.252 -57.475 -20.792  1.00 12.500          C  
ATOM  22673  O   LEU C1431     -37.413 -57.063 -20.924  1.00 12.690          O  
ATOM  22674  CB  LEU C1431     -35.903 -57.050 -18.378  1.00 17.290          C  
ATOM  22675  CG  LEU C1431     -35.694 -57.478 -16.917  1.00 17.290          C  
ATOM  22676  CD1 LEU C1431     -35.771 -56.238 -16.047  1.00 17.290          C  
ATOM  22677  CD2 LEU C1431     -36.750 -58.489 -16.490  1.00 17.290          C  
ATOM  22678  H   LEU C1431     -33.683 -58.100 -19.423  1.00 14.760          H  
ATOM  22679  HA  LEU C1431     -36.533 -58.903 -19.264  1.00 14.840          H  
ATOM  22680 1HB  LEU C1431     -35.150 -56.295 -18.591  1.00 20.750          H  
ATOM  22681 2HB  LEU C1431     -36.845 -56.592 -18.431  1.00 20.750          H  
ATOM  22682  HG  LEU C1431     -34.714 -57.913 -16.801  1.00 20.750          H  
ATOM  22683 1HD1 LEU C1431     -35.607 -56.516 -15.007  1.00 20.750          H  
ATOM  22684 2HD1 LEU C1431     -35.007 -55.521 -16.346  1.00 20.750          H  
ATOM  22685 3HD1 LEU C1431     -36.751 -55.777 -16.145  1.00 20.750          H  
ATOM  22686 1HD2 LEU C1431     -36.582 -58.761 -15.449  1.00 20.750          H  
ATOM  22687 2HD2 LEU C1431     -37.738 -58.051 -16.595  1.00 20.750          H  
ATOM  22688 3HD2 LEU C1431     -36.681 -59.386 -17.103  1.00 20.750          H  
ATOM  22689  N   ARG C1432     -35.316 -57.247 -21.722  1.00 12.500          N  
ATOM  22690  CA  ARG C1432     -35.603 -56.582 -22.985  1.00 12.800          C  
ATOM  22691  C   ARG C1432     -36.299 -55.216 -22.887  1.00 12.640          C  
ATOM  22692  O   ARG C1432     -36.856 -54.731 -23.878  1.00 12.920          O  
ATOM  22693  CB  ARG C1432     -36.420 -57.496 -23.887  1.00 17.800          C  
ATOM  22694  CG  ARG C1432     -35.734 -58.805 -24.235  1.00 17.800          C  
ATOM  22695  CD  ARG C1432     -36.511 -59.594 -25.205  1.00 17.800          C  
ATOM  22696  NE  ARG C1432     -35.824 -60.830 -25.549  1.00 17.800          N  
ATOM  22697  CZ  ARG C1432     -36.300 -61.790 -26.373  1.00 17.800          C  
ATOM  22698  NH1 ARG C1432     -37.480 -61.659 -26.947  1.00 17.800          N  
ATOM  22699  NH2 ARG C1432     -35.569 -62.869 -26.603  1.00 17.800          N  
ATOM  22700  H   ARG C1432     -34.346 -57.572 -21.626  1.00 15.000          H  
ATOM  22701  HA  ARG C1432     -34.654 -56.431 -23.464  1.00 15.360          H  
ATOM  22702 1HB  ARG C1432     -37.369 -57.733 -23.417  1.00 21.360          H  
ATOM  22703 2HB  ARG C1432     -36.636 -56.988 -24.823  1.00 21.360          H  
ATOM  22704 1HG  ARG C1432     -34.751 -58.609 -24.658  1.00 21.360          H  
ATOM  22705 2HG  ARG C1432     -35.623 -59.400 -23.330  1.00 21.360          H  
ATOM  22706 1HD  ARG C1432     -37.479 -59.843 -24.771  1.00 21.360          H  
ATOM  22707 2HD  ARG C1432     -36.652 -59.009 -26.116  1.00 21.360          H  
ATOM  22708  HE  ARG C1432     -34.910 -60.980 -25.136  1.00 21.360          H  
ATOM  22709 1HH1 ARG C1432     -38.042 -60.838 -26.776  1.00 21.360          H  
ATOM  22710 2HH1 ARG C1432     -37.827 -62.382 -27.562  1.00 21.360          H  
ATOM  22711 1HH2 ARG C1432     -34.663 -62.968 -26.164  1.00 21.360          H  
ATOM  22712 2HH2 ARG C1432     -35.911 -63.593 -27.217  1.00 21.360          H  
ATOM  22713  N   ARG C1433     -36.159 -54.520 -21.753  1.00 12.200          N  
ATOM  22714  CA  ARG C1433     -36.777 -53.202 -21.607  1.00 12.080          C  
ATOM  22715  C   ARG C1433     -36.171 -52.274 -22.638  1.00 11.290          C  
ATOM  22716  O   ARG C1433     -36.841 -51.420 -23.224  1.00 11.260          O  
ATOM  22717  CB  ARG C1433     -36.592 -52.642 -20.206  1.00 16.960          C  
ATOM  22718  CG  ARG C1433     -37.248 -53.448 -19.072  1.00 16.960          C  
ATOM  22719  CD  ARG C1433     -38.743 -53.581 -19.218  1.00 16.960          C  
ATOM  22720  NE  ARG C1433     -39.388 -54.153 -18.014  1.00 16.960          N  
ATOM  22721  CZ  ARG C1433     -39.691 -55.462 -17.756  1.00 16.960          C  
ATOM  22722  NH1 ARG C1433     -39.409 -56.457 -18.597  1.00 16.960          N  
ATOM  22723  NH2 ARG C1433     -40.297 -55.766 -16.608  1.00 16.960          N  
ATOM  22724  H   ARG C1433     -35.670 -54.941 -20.976  1.00 14.640          H  
ATOM  22725  HA  ARG C1433     -37.843 -53.285 -21.818  1.00 14.500          H  
ATOM  22726 1HB  ARG C1433     -35.529 -52.578 -19.984  1.00 20.350          H  
ATOM  22727 2HB  ARG C1433     -36.997 -51.626 -20.163  1.00 20.350          H  
ATOM  22728 1HG  ARG C1433     -36.820 -54.427 -19.052  1.00 20.350          H  
ATOM  22729 2HG  ARG C1433     -37.036 -52.944 -18.141  1.00 20.350          H  
ATOM  22730 1HD  ARG C1433     -39.174 -52.591 -19.398  1.00 20.350          H  
ATOM  22731 2HD  ARG C1433     -38.967 -54.232 -20.059  1.00 20.350          H  
ATOM  22732  HE  ARG C1433     -39.642 -53.484 -17.304  1.00 20.350          H  
ATOM  22733 1HH1 ARG C1433     -38.903 -56.321 -19.489  1.00 20.350          H  
ATOM  22734 2HH1 ARG C1433     -39.663 -57.400 -18.347  1.00 20.350          H  
ATOM  22735 1HH2 ARG C1433     -40.535 -55.048 -15.926  1.00 20.350          H  
ATOM  22736 2HH2 ARG C1433     -40.527 -56.729 -16.403  1.00 20.350          H  
ATOM  22737  N   LYS C1434     -34.890 -52.473 -22.888  1.00 10.730          N  
ATOM  22738  CA  LYS C1434     -34.187 -51.707 -23.880  1.00 10.100          C  
ATOM  22739  C   LYS C1434     -34.664 -51.954 -25.302  1.00 10.090          C  
ATOM  22740  O   LYS C1434     -34.354 -51.175 -26.201  1.00  9.830          O  
ATOM  22741  CB  LYS C1434     -32.711 -51.910 -23.795  1.00 14.390          C  
ATOM  22742  CG  LYS C1434     -32.006 -51.265 -22.614  1.00 14.390          C  
ATOM  22743  CD  LYS C1434     -32.052 -49.739 -22.700  1.00 14.390          C  
ATOM  22744  CE  LYS C1434     -31.035 -49.100 -21.792  1.00 14.390          C  
ATOM  22745  NZ  LYS C1434     -30.939 -47.658 -22.051  1.00 14.390          N  
ATOM  22746  H   LYS C1434     -34.398 -53.174 -22.354  1.00 12.880          H  
ATOM  22747  HA  LYS C1434     -34.367 -50.679 -23.654  1.00 12.120          H  
ATOM  22748 1HB  LYS C1434     -32.516 -52.955 -23.737  1.00 17.270          H  
ATOM  22749 2HB  LYS C1434     -32.266 -51.549 -24.704  1.00 17.270          H  
ATOM  22750 1HG  LYS C1434     -32.449 -51.602 -21.677  1.00 17.270          H  
ATOM  22751 2HG  LYS C1434     -30.974 -51.564 -22.651  1.00 17.270          H  
ATOM  22752 1HD  LYS C1434     -31.928 -49.384 -23.716  1.00 17.270          H  
ATOM  22753 2HD  LYS C1434     -33.021 -49.402 -22.347  1.00 17.270          H  
ATOM  22754 1HE  LYS C1434     -31.325 -49.259 -20.758  1.00 17.270          H  
ATOM  22755 2HE  LYS C1434     -30.056 -49.554 -21.964  1.00 17.270          H  
ATOM  22756 1HZ  LYS C1434     -30.247 -47.240 -21.451  1.00 17.270          H  
ATOM  22757 2HZ  LYS C1434     -30.653 -47.541 -23.016  1.00 17.270          H  
ATOM  22758 3HZ  LYS C1434     -31.838 -47.224 -21.885  1.00 17.270          H  
ATOM  22759  N   ASN C1435     -35.350 -53.066 -25.557  1.00 10.550          N  
ATOM  22760  CA  ASN C1435     -35.812 -53.315 -26.902  1.00 10.820          C  
ATOM  22761  C   ASN C1435     -36.866 -52.256 -27.154  1.00 10.550          C  
ATOM  22762  O   ASN C1435     -36.844 -51.570 -28.185  1.00 10.400          O  
ATOM  22763  CB  ASN C1435     -36.385 -54.711 -27.036  1.00 15.040          C  
ATOM  22764  CG  ASN C1435     -36.633 -55.113 -28.448  1.00 15.040          C  
ATOM  22765  OD1 ASN C1435     -35.703 -55.174 -29.272  1.00 15.040          O  
ATOM  22766  ND2 ASN C1435     -37.873 -55.397 -28.761  1.00 15.040          N  
ATOM  22767  H   ASN C1435     -35.631 -53.699 -24.814  1.00 12.660          H  
ATOM  22768  HA  ASN C1435     -34.998 -53.165 -27.613  1.00 12.980          H  
ATOM  22769 1HB  ASN C1435     -35.732 -55.422 -26.562  1.00 18.050          H  
ATOM  22770 2HB  ASN C1435     -37.333 -54.755 -26.500  1.00 18.050          H  
ATOM  22771 1HD2 ASN C1435     -38.103 -55.675 -29.695  1.00 18.050          H  
ATOM  22772 2HD2 ASN C1435     -38.592 -55.334 -28.066  1.00 18.050          H  
ATOM  22773  N   SER C1436     -37.755 -52.102 -26.160  1.00 10.600          N  
ATOM  22774  CA  SER C1436     -38.824 -51.105 -26.193  1.00 10.450          C  
ATOM  22775  C   SER C1436     -38.244 -49.685 -26.197  1.00 10.110          C  
ATOM  22776  O   SER C1436     -38.735 -48.797 -26.894  1.00 10.320          O  
ATOM  22777  CB  SER C1436     -39.762 -51.282 -25.008  1.00 14.690          C  
ATOM  22778  OG  SER C1436     -40.460 -52.503 -25.086  1.00 14.690          O  
ATOM  22779  H   SER C1436     -37.676 -52.749 -25.364  1.00 12.720          H  
ATOM  22780  HA  SER C1436     -39.400 -51.248 -27.106  1.00 12.540          H  
ATOM  22781 1HB  SER C1436     -39.194 -51.244 -24.081  1.00 17.630          H  
ATOM  22782 2HB  SER C1436     -40.473 -50.454 -24.985  1.00 17.630          H  
ATOM  22783  HG  SER C1436     -41.038 -52.529 -24.319  1.00 17.630          H  
ATOM  22784  N   CYS C1437     -37.149 -49.473 -25.451  1.00  9.690          N  
ATOM  22785  CA  CYS C1437     -36.514 -48.150 -25.372  1.00  9.360          C  
ATOM  22786  C   CYS C1437     -35.926 -47.711 -26.717  1.00  8.880          C  
ATOM  22787  O   CYS C1437     -35.772 -46.502 -26.994  1.00  8.690          O  
ATOM  22788  CB  CYS C1437     -35.388 -48.136 -24.362  1.00 13.240          C  
ATOM  22789  SG  CYS C1437     -35.913 -48.422 -22.660  1.00 13.240          S  
ATOM  22790  H   CYS C1437     -36.810 -50.247 -24.877  1.00 11.630          H  
ATOM  22791  HA  CYS C1437     -37.271 -47.437 -25.067  1.00 11.230          H  
ATOM  22792 1HB  CYS C1437     -34.639 -48.840 -24.655  1.00 15.880          H  
ATOM  22793 2HB  CYS C1437     -34.930 -47.171 -24.388  1.00 15.880          H  
ATOM  22794  HG  CYS C1437     -36.563 -49.609 -22.898  1.00 15.880          H  
ATOM  22795  N   VAL C1438     -35.570 -48.688 -27.552  1.00  8.840          N  
ATOM  22796  CA  VAL C1438     -35.087 -48.380 -28.876  1.00  8.720          C  
ATOM  22797  C   VAL C1438     -36.255 -48.239 -29.857  1.00  9.150          C  
ATOM  22798  O   VAL C1438     -36.278 -47.294 -30.645  1.00  9.210          O  
ATOM  22799  CB  VAL C1438     -34.049 -49.411 -29.357  1.00 12.260          C  
ATOM  22800  CG1 VAL C1438     -33.653 -49.134 -30.825  1.00 12.260          C  
ATOM  22801  CG2 VAL C1438     -32.801 -49.309 -28.457  1.00 12.260          C  
ATOM  22802  H   VAL C1438     -35.591 -49.670 -27.245  1.00 10.610          H  
ATOM  22803  HA  VAL C1438     -34.584 -47.432 -28.817  1.00 10.460          H  
ATOM  22804  HB  VAL C1438     -34.476 -50.418 -29.290  1.00 14.710          H  
ATOM  22805 1HG1 VAL C1438     -32.914 -49.867 -31.144  1.00 14.710          H  
ATOM  22806 2HG1 VAL C1438     -34.524 -49.207 -31.473  1.00 14.710          H  
ATOM  22807 3HG1 VAL C1438     -33.227 -48.134 -30.907  1.00 14.710          H  
ATOM  22808 1HG2 VAL C1438     -32.060 -50.037 -28.778  1.00 14.710          H  
ATOM  22809 2HG2 VAL C1438     -32.382 -48.306 -28.531  1.00 14.710          H  
ATOM  22810 3HG2 VAL C1438     -33.071 -49.505 -27.426  1.00 14.710          H  
ATOM  22811  N   SER C1439     -37.197 -49.192 -29.833  1.00  9.620          N  
ATOM  22812  CA  SER C1439     -38.347 -49.223 -30.743  1.00 10.270          C  
ATOM  22813  C   SER C1439     -39.261 -47.996 -30.616  1.00 10.560          C  
ATOM  22814  O   SER C1439     -39.632 -47.382 -31.619  1.00 11.090          O  
ATOM  22815  CB  SER C1439     -39.151 -50.484 -30.494  1.00 14.120          C  
ATOM  22816  OG  SER C1439     -40.257 -50.558 -31.349  1.00 14.120          O  
ATOM  22817  H   SER C1439     -37.102 -49.958 -29.162  1.00 11.540          H  
ATOM  22818  HA  SER C1439     -37.966 -49.255 -31.764  1.00 12.320          H  
ATOM  22819 1HB  SER C1439     -38.512 -51.356 -30.634  1.00 16.940          H  
ATOM  22820 2HB  SER C1439     -39.487 -50.491 -29.458  1.00 16.940          H  
ATOM  22821  HG  SER C1439     -40.711 -51.371 -31.119  1.00 16.940          H  
ATOM  22822  N   GLU C1440     -39.597 -47.603 -29.376  1.00 10.400          N  
ATOM  22823  CA  GLU C1440     -40.451 -46.432 -29.126  1.00 10.820          C  
ATOM  22824  C   GLU C1440     -39.604 -45.160 -29.089  1.00 10.240          C  
ATOM  22825  O   GLU C1440     -40.111 -44.049 -28.927  1.00 10.050          O  
ATOM  22826  CB  GLU C1440     -41.206 -46.569 -27.795  1.00 14.980          C  
ATOM  22827  CG  GLU C1440     -42.224 -47.710 -27.730  1.00 14.980          C  
ATOM  22828  CD  GLU C1440     -42.947 -47.780 -26.394  1.00 14.980          C  
ATOM  22829  OE1 GLU C1440     -42.619 -47.004 -25.525  1.00 14.980          O  
ATOM  22830  OE2 GLU C1440     -43.824 -48.602 -26.250  1.00 14.980          O  
ATOM  22831  H   GLU C1440     -39.279 -48.146 -28.568  1.00 12.480          H  
ATOM  22832  HA  GLU C1440     -41.171 -46.345 -29.938  1.00 12.980          H  
ATOM  22833 1HB  GLU C1440     -40.484 -46.725 -26.990  1.00 17.980          H  
ATOM  22834 2HB  GLU C1440     -41.733 -45.640 -27.581  1.00 17.980          H  
ATOM  22835 1HG  GLU C1440     -42.958 -47.577 -28.523  1.00 17.980          H  
ATOM  22836 2HG  GLU C1440     -41.704 -48.653 -27.906  1.00 17.980          H  
ATOM  22837  N   ALA C1441     -38.303 -45.370 -29.189  1.00 10.110          N  
ATOM  22838  CA  ALA C1441     -37.220 -44.403 -29.160  1.00  9.670          C  
ATOM  22839  C   ALA C1441     -37.170 -43.541 -27.901  1.00  8.930          C  
ATOM  22840  O   ALA C1441     -36.541 -42.482 -27.908  1.00  8.540          O  
ATOM  22841  CB  ALA C1441     -37.303 -43.506 -30.386  1.00 13.710          C  
ATOM  22842  H   ALA C1441     -38.035 -46.333 -29.348  1.00 12.130          H  
ATOM  22843  HA  ALA C1441     -36.301 -44.974 -29.196  1.00 11.600          H  
ATOM  22844 1HB  ALA C1441     -36.457 -42.826 -30.403  1.00 16.460          H  
ATOM  22845 2HB  ALA C1441     -37.284 -44.129 -31.281  1.00 16.460          H  
ATOM  22846 3HB  ALA C1441     -38.228 -42.935 -30.358  1.00 16.460          H  
ATOM  22847  N   SER C1442     -37.695 -44.044 -26.774  1.00  8.880          N  
ATOM  22848  CA  SER C1442     -37.656 -43.296 -25.519  1.00  8.350          C  
ATOM  22849  C   SER C1442     -36.218 -43.040 -25.058  1.00  7.470          C  
ATOM  22850  O   SER C1442     -35.949 -42.051 -24.362  1.00  7.140          O  
ATOM  22851  CB  SER C1442     -38.436 -44.029 -24.447  1.00 11.900          C  
ATOM  22852  OG  SER C1442     -37.830 -45.242 -24.145  1.00 11.900          O  
ATOM  22853  H   SER C1442     -38.169 -44.936 -26.809  1.00 10.660          H  
ATOM  22854  HA  SER C1442     -38.135 -42.331 -25.688  1.00 10.020          H  
ATOM  22855 1HB  SER C1442     -38.495 -43.414 -23.552  1.00 14.280          H  
ATOM  22856 2HB  SER C1442     -39.455 -44.204 -24.798  1.00 14.280          H  
ATOM  22857  HG  SER C1442     -38.392 -45.655 -23.480  1.00 14.280          H  
ATOM  22858  N   THR C1443     -35.283 -43.899 -25.480  1.00  7.250          N  
ATOM  22859  CA  THR C1443     -33.871 -43.671 -25.199  1.00  6.700          C  
ATOM  22860  C   THR C1443     -33.134 -43.473 -26.514  1.00  6.900          C  
ATOM  22861  O   THR C1443     -32.257 -42.617 -26.617  1.00  6.820          O  
ATOM  22862  CB  THR C1443     -33.212 -44.798 -24.395  1.00  9.600          C  
ATOM  22863  OG1 THR C1443     -33.884 -44.943 -23.141  1.00  9.600          O  
ATOM  22864  CG2 THR C1443     -31.735 -44.452 -24.123  1.00  9.600          C  
ATOM  22865  H   THR C1443     -35.572 -44.741 -25.985  1.00  8.700          H  
ATOM  22866  HA  THR C1443     -33.770 -42.755 -24.621  1.00  8.040          H  
ATOM  22867  HB  THR C1443     -33.272 -45.728 -24.953  1.00 11.520          H  
ATOM  22868  HG1 THR C1443     -34.826 -45.076 -23.295  1.00 11.520          H  
ATOM  22869 1HG2 THR C1443     -31.279 -45.242 -23.545  1.00 11.520          H  
ATOM  22870 2HG2 THR C1443     -31.191 -44.338 -25.057  1.00 11.520          H  
ATOM  22871 3HG2 THR C1443     -31.684 -43.518 -23.561  1.00 11.520          H  
ATOM  22872  N   ALA C1444     -33.520 -44.207 -27.569  1.00  7.500          N  
ATOM  22873  CA  ALA C1444     -32.788 -44.083 -28.835  1.00  8.080          C  
ATOM  22874  C   ALA C1444     -32.772 -42.653 -29.346  1.00  8.370          C  
ATOM  22875  O   ALA C1444     -31.755 -42.234 -29.897  1.00  8.760          O  
ATOM  22876  CB  ALA C1444     -33.356 -44.962 -29.926  1.00 11.080          C  
ATOM  22877  H   ALA C1444     -34.238 -44.925 -27.448  1.00  9.000          H  
ATOM  22878  HA  ALA C1444     -31.757 -44.386 -28.651  1.00  9.700          H  
ATOM  22879 1HB  ALA C1444     -32.755 -44.848 -30.823  1.00 13.300          H  
ATOM  22880 2HB  ALA C1444     -33.318 -45.968 -29.609  1.00 13.300          H  
ATOM  22881 3HB  ALA C1444     -34.362 -44.680 -30.148  1.00 13.300          H  
ATOM  22882  N   ALA C1445     -33.835 -41.871 -29.092  1.00  8.300          N  
ATOM  22883  CA  ALA C1445     -33.972 -40.500 -29.580  1.00  8.560          C  
ATOM  22884  C   ALA C1445     -32.813 -39.608 -29.159  1.00  8.180          C  
ATOM  22885  O   ALA C1445     -32.638 -38.524 -29.721  1.00  8.620          O  
ATOM  22886  CB  ALA C1445     -35.269 -39.906 -29.077  1.00 11.880          C  
ATOM  22887  H   ALA C1445     -34.643 -42.241 -28.580  1.00  9.960          H  
ATOM  22888  HA  ALA C1445     -33.996 -40.533 -30.669  1.00 10.270          H  
ATOM  22889 1HB  ALA C1445     -35.386 -38.906 -29.471  1.00 14.260          H  
ATOM  22890 2HB  ALA C1445     -36.103 -40.521 -29.405  1.00 14.260          H  
ATOM  22891 3HB  ALA C1445     -35.252 -39.876 -27.985  1.00 14.260          H  
ATOM  22892  N   SER C1446     -32.078 -40.004 -28.115  1.00  7.520          N  
ATOM  22893  CA  SER C1446     -30.916 -39.281 -27.633  1.00  7.440          C  
ATOM  22894  C   SER C1446     -29.814 -39.237 -28.698  1.00  8.000          C  
ATOM  22895  O   SER C1446     -29.042 -38.281 -28.790  1.00  8.370          O  
ATOM  22896  CB  SER C1446     -30.396 -39.946 -26.367  1.00 10.450          C  
ATOM  22897  OG  SER C1446     -31.299 -39.802 -25.298  1.00 10.450          O  
ATOM  22898  H   SER C1446     -32.290 -40.902 -27.666  1.00  9.020          H  
ATOM  22899  HA  SER C1446     -31.203 -38.261 -27.416  1.00  8.930          H  
ATOM  22900 1HB  SER C1446     -30.230 -41.005 -26.566  1.00 12.540          H  
ATOM  22901 2HB  SER C1446     -29.452 -39.526 -26.099  1.00 12.540          H  
ATOM  22902  HG  SER C1446     -30.970 -40.381 -24.599  1.00 12.540          H  
ATOM  22903  N   CYS C1447     -29.713 -40.301 -29.491  1.00  8.230          N  
ATOM  22904  CA  CYS C1447     -28.697 -40.381 -30.532  1.00  8.850          C  
ATOM  22905  C   CYS C1447     -29.028 -39.448 -31.684  1.00  9.760          C  
ATOM  22906  O   CYS C1447     -30.123 -39.480 -32.227  1.00 10.440          O  
ATOM  22907  CB  CYS C1447     -28.613 -41.804 -31.079  1.00 12.140          C  
ATOM  22908  SG  CYS C1447     -27.314 -42.041 -32.348  1.00 12.140          S  
ATOM  22909  H   CYS C1447     -30.368 -41.065 -29.401  1.00  9.880          H  
ATOM  22910  HA  CYS C1447     -27.738 -40.106 -30.114  1.00 10.620          H  
ATOM  22911 1HB  CYS C1447     -28.413 -42.484 -30.263  1.00 14.570          H  
ATOM  22912 2HB  CYS C1447     -29.570 -42.093 -31.513  1.00 14.570          H  
ATOM  22913  N   GLY C1448     -28.028 -38.673 -32.127  1.00  9.980          N  
ATOM  22914  CA  GLY C1448     -28.241 -37.767 -33.257  1.00 10.920          C  
ATOM  22915  C   GLY C1448     -28.753 -38.539 -34.474  1.00 12.210          C  
ATOM  22916  O   GLY C1448     -29.560 -38.021 -35.255  1.00 12.710          O  
ATOM  22917  H   GLY C1448     -27.138 -38.690 -31.651  1.00 11.980          H  
ATOM  22918 1HA  GLY C1448     -28.958 -36.997 -32.977  1.00 13.100          H  
ATOM  22919 2HA  GLY C1448     -27.304 -37.268 -33.505  1.00 13.100          H  
ATOM  22920  N   CYS C1449     -28.311 -39.796 -34.593  1.00 12.860          N  
ATOM  22921  CA  CYS C1449     -28.697 -40.700 -35.652  1.00 14.150          C  
ATOM  22922  C   CYS C1449     -30.170 -41.105 -35.599  1.00 14.480          C  
ATOM  22923  O   CYS C1449     -30.779 -41.356 -36.643  1.00 15.290          O  
ATOM  22924  CB  CYS C1449     -27.869 -41.977 -35.508  1.00 19.290          C  
ATOM  22925  SG  CYS C1449     -28.239 -42.979 -33.955  1.00 19.290          S  
ATOM  22926  H   CYS C1449     -27.618 -40.122 -33.934  1.00 15.430          H  
ATOM  22927  HA  CYS C1449     -28.490 -40.224 -36.609  1.00 16.980          H  
ATOM  22928 1HB  CYS C1449     -28.047 -42.621 -36.369  1.00 23.150          H  
ATOM  22929 2HB  CYS C1449     -26.810 -41.725 -35.503  1.00 23.150          H  
ATOM  22930  N   ALA C1450     -30.763 -41.134 -34.403  1.00 13.950          N  
ATOM  22931  CA  ALA C1450     -32.155 -41.512 -34.254  1.00 14.400          C  
ATOM  22932  C   ALA C1450     -32.982 -40.300 -34.584  1.00 14.290          C  
ATOM  22933  O   ALA C1450     -34.055 -40.410 -35.184  1.00 15.160          O  
ATOM  22934  CB  ALA C1450     -32.439 -42.014 -32.858  1.00 19.980          C  
ATOM  22935  H   ALA C1450     -30.249 -40.886 -33.560  1.00 16.740          H  
ATOM  22936  HA  ALA C1450     -32.384 -42.299 -34.969  1.00 17.280          H  
ATOM  22937 1HB  ALA C1450     -33.487 -42.286 -32.762  1.00 23.980          H  
ATOM  22938 2HB  ALA C1450     -31.815 -42.882 -32.650  1.00 23.980          H  
ATOM  22939 3HB  ALA C1450     -32.199 -41.220 -32.154  1.00 23.980          H  
ATOM  22940  N   GLY C1451     -32.456 -39.140 -34.197  1.00 13.330          N  
ATOM  22941  CA  GLY C1451     -33.099 -37.871 -34.468  1.00 13.270          C  
ATOM  22942  C   GLY C1451     -33.236 -37.734 -35.974  1.00 14.190          C  
ATOM  22943  O   GLY C1451     -34.315 -37.467 -36.496  1.00 14.810          O  
ATOM  22944  H   GLY C1451     -31.579 -39.162 -33.664  1.00 16.000          H  
ATOM  22945 1HA  GLY C1451     -34.080 -37.834 -33.990  1.00 15.920          H  
ATOM  22946 2HA  GLY C1451     -32.494 -37.059 -34.066  1.00 15.920          H  
ATOM  22947  N   ALA C1452     -32.119 -37.921 -36.683  1.00 14.380          N  
ATOM  22948  CA  ALA C1452     -32.107 -37.849 -38.133  1.00 15.300          C  
ATOM  22949  C   ALA C1452     -33.031 -38.882 -38.779  1.00 16.430          C  
ATOM  22950  O   ALA C1452     -33.729 -38.570 -39.747  1.00 17.300          O  
ATOM  22951  CB  ALA C1452     -30.695 -38.072 -38.633  1.00 21.050          C  
ATOM  22952  H   ALA C1452     -31.241 -38.091 -36.184  1.00 17.260          H  
ATOM  22953  HA  ALA C1452     -32.448 -36.857 -38.423  1.00 18.360          H  
ATOM  22954 1HB  ALA C1452     -30.675 -37.991 -39.717  1.00 25.260          H  
ATOM  22955 2HB  ALA C1452     -30.034 -37.325 -38.194  1.00 25.260          H  
ATOM  22956 3HB  ALA C1452     -30.367 -39.067 -38.333  1.00 25.260          H  
ATOM  22957  N   ALA C1453     -33.064 -40.109 -38.238  1.00 16.510          N  
ATOM  22958  CA  ALA C1453     -33.911 -41.160 -38.787  1.00 17.620          C  
ATOM  22959  C   ALA C1453     -35.397 -40.798 -38.763  1.00 17.890          C  
ATOM  22960  O   ALA C1453     -36.141 -41.157 -39.682  1.00 18.850          O  
ATOM  22961  CB  ALA C1453     -33.699 -42.445 -38.010  1.00 24.220          C  
ATOM  22962  H   ALA C1453     -32.434 -40.349 -37.467  1.00 19.810          H  
ATOM  22963  HA  ALA C1453     -33.617 -41.314 -39.823  1.00 21.140          H  
ATOM  22964 1HB  ALA C1453     -34.302 -43.238 -38.445  1.00 29.070          H  
ATOM  22965 2HB  ALA C1453     -32.644 -42.719 -38.048  1.00 29.070          H  
ATOM  22966 3HB  ALA C1453     -33.994 -42.289 -36.977  1.00 29.070          H  
ATOM  22967  N   ASP C1454     -35.839 -40.110 -37.708  1.00 17.100          N  
ATOM  22968  CA  ASP C1454     -37.241 -39.720 -37.573  1.00 17.350          C  
ATOM  22969  C   ASP C1454     -37.366 -38.419 -36.784  1.00 17.100          C  
ATOM  22970  O   ASP C1454     -37.242 -38.416 -35.556  1.00 17.460          O  
ATOM  22971  CB  ASP C1454     -38.050 -40.838 -36.888  1.00 24.190          C  
ATOM  22972  CG  ASP C1454     -39.573 -40.564 -36.820  1.00 24.190          C  
ATOM  22973  OD1 ASP C1454     -39.974 -39.480 -37.171  1.00 24.190          O  
ATOM  22974  OD2 ASP C1454     -40.311 -41.449 -36.425  1.00 24.190          O  
ATOM  22975  H   ASP C1454     -35.178 -39.870 -36.959  1.00 20.520          H  
ATOM  22976  HA  ASP C1454     -37.651 -39.554 -38.569  1.00 20.820          H  
ATOM  22977 1HB  ASP C1454     -37.888 -41.775 -37.420  1.00 29.030          H  
ATOM  22978 2HB  ASP C1454     -37.675 -40.971 -35.872  1.00 29.030          H  
ATOM  22979  N   GLY C1455     -37.598 -37.309 -37.489  1.00 16.800          N  
ATOM  22980  CA  GLY C1455     -37.655 -35.996 -36.862  1.00 16.530          C  
ATOM  22981  C   GLY C1455     -37.872 -34.895 -37.892  1.00 17.040          C  
ATOM  22982  O   GLY C1455     -38.121 -35.164 -39.070  1.00 17.570          O  
ATOM  22983  H   GLY C1455     -37.718 -37.388 -38.490  1.00 20.160          H  
ATOM  22984 1HA  GLY C1455     -38.467 -35.972 -36.140  1.00 19.840          H  
ATOM  22985 2HA  GLY C1455     -36.729 -35.817 -36.315  1.00 19.840          H  
ATOM  22986  N   GLY C1456     -37.789 -33.651 -37.438  1.00 16.980          N  
ATOM  22987  CA  GLY C1456     -38.020 -32.479 -38.279  1.00 17.550          C  
ATOM  22988  C   GLY C1456     -37.908 -31.204 -37.447  1.00 18.000          C  
ATOM  22989  O   GLY C1456     -37.699 -31.266 -36.240  1.00 17.810          O  
ATOM  22990  H   GLY C1456     -37.566 -33.512 -36.456  1.00 20.380          H  
ATOM  22991 1HA  GLY C1456     -37.292 -32.460 -39.091  1.00 21.060          H  
ATOM  22992 2HA  GLY C1456     -39.010 -32.544 -38.730  1.00 21.060          H  
ATOM  22993  N   GLY C1457     -38.133 -30.042 -38.064  1.00 18.680          N  
ATOM  22994  CA  GLY C1457     -37.977 -28.756 -37.365  1.00 19.250          C  
ATOM  22995  C   GLY C1457     -38.787 -28.607 -36.073  1.00 19.320          C  
ATOM  22996  O   GLY C1457     -38.351 -27.928 -35.142  1.00 19.420          O  
ATOM  22997  H   GLY C1457     -38.349 -30.044 -39.052  1.00 22.420          H  
ATOM  22998 1HA  GLY C1457     -36.922 -28.611 -37.134  1.00 23.100          H  
ATOM  22999 2HA  GLY C1457     -38.251 -27.951 -38.046  1.00 23.100          H  
ATOM  23000  N   VAL C1458     -39.965 -29.221 -36.015  1.00 19.340          N  
ATOM  23001  CA  VAL C1458     -40.807 -29.145 -34.829  1.00 19.540          C  
ATOM  23002  C   VAL C1458     -41.154 -30.526 -34.301  1.00 18.990          C  
ATOM  23003  O   VAL C1458     -42.173 -30.681 -33.625  1.00 19.260          O  
ATOM  23004  CB  VAL C1458     -42.109 -28.367 -35.119  1.00 27.280          C  
ATOM  23005  CG1 VAL C1458     -41.781 -26.924 -35.448  1.00 27.280          C  
ATOM  23006  CG2 VAL C1458     -42.875 -29.032 -36.267  1.00 27.280          C  
ATOM  23007  H   VAL C1458     -40.285 -29.751 -36.812  1.00 23.210          H  
ATOM  23008  HA  VAL C1458     -40.259 -28.616 -34.049  1.00 23.450          H  
ATOM  23009  HB  VAL C1458     -42.728 -28.365 -34.220  1.00 32.730          H  
ATOM  23010 1HG1 VAL C1458     -42.701 -26.368 -35.624  1.00 32.730          H  
ATOM  23011 2HG1 VAL C1458     -41.246 -26.493 -34.607  1.00 32.730          H  
ATOM  23012 3HG1 VAL C1458     -41.157 -26.876 -36.335  1.00 32.730          H  
ATOM  23013 1HG2 VAL C1458     -43.795 -28.482 -36.451  1.00 32.730          H  
ATOM  23014 2HG2 VAL C1458     -42.270 -29.027 -37.168  1.00 32.730          H  
ATOM  23015 3HG2 VAL C1458     -43.125 -30.062 -36.002  1.00 32.730          H  
ATOM  23016  N   GLU C1459     -40.337 -31.527 -34.629  1.00 18.290          N  
ATOM  23017  CA  GLU C1459     -40.651 -32.898 -34.231  1.00 17.840          C  
ATOM  23018  C   GLU C1459     -39.480 -33.594 -33.560  1.00 17.540          C  
ATOM  23019  O   GLU C1459     -38.318 -33.293 -33.829  1.00 17.730          O  
ATOM  23020  CB  GLU C1459     -41.037 -33.740 -35.457  1.00 25.160          C  
ATOM  23021  CG  GLU C1459     -42.260 -33.280 -36.271  1.00 25.160          C  
ATOM  23022  CD  GLU C1459     -43.607 -33.468 -35.587  1.00 25.160          C  
ATOM  23023  OE1 GLU C1459     -43.673 -34.127 -34.573  1.00 25.160          O  
ATOM  23024  OE2 GLU C1459     -44.578 -32.957 -36.105  1.00 25.160          O  
ATOM  23025  H   GLU C1459     -39.476 -31.319 -35.145  1.00 21.950          H  
ATOM  23026  HA  GLU C1459     -41.486 -32.879 -33.532  1.00 21.410          H  
ATOM  23027 1HB  GLU C1459     -40.202 -33.759 -36.141  1.00 30.190          H  
ATOM  23028 2HB  GLU C1459     -41.213 -34.771 -35.147  1.00 30.190          H  
ATOM  23029 1HG  GLU C1459     -42.136 -32.230 -36.513  1.00 30.190          H  
ATOM  23030 2HG  GLU C1459     -42.265 -33.830 -37.209  1.00 30.190          H  
ATOM  23031  N   CYS C1460     -39.790 -34.530 -32.665  1.00 17.210          N  
ATOM  23032  CA  CYS C1460     -38.779 -35.356 -32.013  1.00 17.000          C  
ATOM  23033  C   CYS C1460     -37.633 -34.522 -31.440  1.00 17.300          C  
ATOM  23034  O   CYS C1460     -36.464 -34.908 -31.533  1.00 17.280          O  
ATOM  23035  CB  CYS C1460     -38.218 -36.360 -33.010  1.00 23.880          C  
ATOM  23036  SG  CYS C1460     -39.471 -37.443 -33.722  1.00 23.880          S  
ATOM  23037  H   CYS C1460     -40.768 -34.711 -32.478  1.00 20.650          H  
ATOM  23038  HA  CYS C1460     -39.255 -35.902 -31.198  1.00 20.400          H  
ATOM  23039 1HB  CYS C1460     -37.713 -35.839 -33.820  1.00 28.660          H  
ATOM  23040 2HB  CYS C1460     -37.471 -36.988 -32.526  1.00 28.660          H  
ATOM  23041  HG  CYS C1460     -38.612 -38.074 -34.582  1.00 28.660          H  
ATOM  23042  N   GLY C1461     -37.966 -33.408 -30.789  1.00 17.610          N  
ATOM  23043  CA  GLY C1461     -36.977 -32.487 -30.229  1.00 17.990          C  
ATOM  23044  C   GLY C1461     -36.378 -32.993 -28.931  1.00 17.510          C  
ATOM  23045  O   GLY C1461     -36.472 -32.345 -27.889  1.00 17.900          O  
ATOM  23046  H   GLY C1461     -38.946 -33.177 -30.729  1.00 21.130          H  
ATOM  23047 1HA  GLY C1461     -36.183 -32.332 -30.961  1.00 21.590          H  
ATOM  23048 2HA  GLY C1461     -37.440 -31.517 -30.061  1.00 21.590          H  
ATOM  23049  N   CYS C1462     -35.756 -34.161 -28.998  1.00 16.730          N  
ATOM  23050  CA  CYS C1462     -35.221 -34.829 -27.829  1.00 16.210          C  
ATOM  23051  C   CYS C1462     -34.298 -33.909 -27.072  1.00 16.500          C  
ATOM  23052  O   CYS C1462     -33.318 -33.406 -27.627  1.00 17.180          O  
ATOM  23053  CB  CYS C1462     -34.447 -36.067 -28.262  1.00 22.900          C  
ATOM  23054  SG  CYS C1462     -33.725 -37.012 -26.935  1.00 22.900          S  
ATOM  23055  H   CYS C1462     -35.691 -34.595 -29.919  1.00 20.080          H  
ATOM  23056  HA  CYS C1462     -36.044 -35.121 -27.179  1.00 19.450          H  
ATOM  23057 1HB  CYS C1462     -35.104 -36.715 -28.822  1.00 27.480          H  
ATOM  23058 2HB  CYS C1462     -33.641 -35.773 -28.934  1.00 27.480          H  
ATOM  23059  HG  CYS C1462     -33.095 -37.884 -27.759  1.00 27.480          H  
ATOM  23060  N   GLY C1463     -34.600 -33.690 -25.792  1.00 16.090          N  
ATOM  23061  CA  GLY C1463     -33.807 -32.839 -24.959  1.00 16.440          C  
ATOM  23062  C   GLY C1463     -34.379 -31.475 -24.744  1.00 17.560          C  
ATOM  23063  O   GLY C1463     -34.130 -30.905 -23.689  1.00 17.970          O  
ATOM  23064  H   GLY C1463     -35.419 -34.098 -25.318  1.00 19.310          H  
ATOM  23065 1HA  GLY C1463     -33.677 -33.303 -24.009  1.00 19.730          H  
ATOM  23066 2HA  GLY C1463     -32.823 -32.725 -25.405  1.00 19.730          H  
ATOM  23067  N   ASP C1464     -35.194 -30.983 -25.669  1.00 18.130          N  
ATOM  23068  CA  ASP C1464     -35.743 -29.644 -25.581  1.00 19.270          C  
ATOM  23069  C   ASP C1464     -37.046 -29.665 -24.794  1.00 19.430          C  
ATOM  23070  O   ASP C1464     -38.058 -30.077 -25.379  1.00 19.920          O  
ATOM  23071  CB  ASP C1464     -35.980 -29.076 -26.981  1.00 26.520          C  
ATOM  23072  CG  ASP C1464     -36.433 -27.645 -26.938  1.00 26.520          C  
ATOM  23073  OD1 ASP C1464     -36.918 -27.228 -25.891  1.00 26.520          O  
ATOM  23074  OD2 ASP C1464     -36.279 -26.958 -27.927  1.00 26.520          O  
ATOM  23075  H   ASP C1464     -35.441 -31.549 -26.490  1.00 21.760          H  
ATOM  23076  HA  ASP C1464     -35.003 -28.999 -25.119  1.00 23.120          H  
ATOM  23077 1HB  ASP C1464     -35.054 -29.137 -27.556  1.00 31.830          H  
ATOM  23078 2HB  ASP C1464     -36.729 -29.680 -27.502  1.00 31.830          H  
ATOM  23079  N   PRO C1465     -37.098 -29.162 -23.524  1.00 19.180          N  
ATOM  23080  CA  PRO C1465     -38.232 -29.198 -22.604  1.00 19.370          C  
ATOM  23081  C   PRO C1465     -39.466 -28.586 -23.213  1.00 19.950          C  
ATOM  23082  O   PRO C1465     -40.577 -28.795 -22.737  1.00 19.800          O  
ATOM  23083  CB  PRO C1465     -37.762 -28.326 -21.441  1.00 29.050          C  
ATOM  23084  CG  PRO C1465     -36.280 -28.422 -21.484  1.00 29.050          C  
ATOM  23085  CD  PRO C1465     -35.938 -28.415 -22.942  1.00 29.050          C  
ATOM  23086  HA  PRO C1465     -38.416 -30.229 -22.279  1.00 23.240          H  
ATOM  23087 1HB  PRO C1465     -38.101 -27.303 -21.603  1.00 34.870          H  
ATOM  23088 2HB  PRO C1465     -38.225 -28.643 -20.522  1.00 34.870          H  
ATOM  23089 1HG  PRO C1465     -35.833 -27.634 -20.938  1.00 34.870          H  
ATOM  23090 2HG  PRO C1465     -35.940 -29.343 -21.008  1.00 34.870          H  
ATOM  23091 1HD  PRO C1465     -35.901 -27.387 -23.346  1.00 34.870          H  
ATOM  23092 2HD  PRO C1465     -34.994 -28.909 -23.021  1.00 34.870          H  
ATOM  23093  N   LEU C1466     -39.260 -27.749 -24.218  1.00 20.690          N  
ATOM  23094  CA  LEU C1466     -40.347 -27.106 -24.891  1.00 21.400          C  
ATOM  23095  C   LEU C1466     -41.313 -28.172 -25.399  1.00 20.710          C  
ATOM  23096  O   LEU C1466     -42.525 -28.010 -25.324  1.00 21.080          O  
ATOM  23097  CB  LEU C1466     -39.776 -26.324 -26.052  1.00 29.680          C  
ATOM  23098  CG  LEU C1466     -40.671 -25.445 -26.775  1.00 29.680          C  
ATOM  23099  CD1 LEU C1466     -41.081 -24.292 -25.896  1.00 29.680          C  
ATOM  23100  CD2 LEU C1466     -40.029 -24.984 -28.003  1.00 29.680          C  
ATOM  23101  H   LEU C1466     -38.318 -27.587 -24.603  1.00 24.830          H  
ATOM  23102  HA  LEU C1466     -40.878 -26.477 -24.211  1.00 25.680          H  
ATOM  23103 1HB  LEU C1466     -38.972 -25.731 -25.681  1.00 35.610          H  
ATOM  23104 2HB  LEU C1466     -39.361 -27.032 -26.764  1.00 35.610          H  
ATOM  23105  HG  LEU C1466     -41.535 -25.972 -27.012  1.00 35.610          H  
ATOM  23106 1HD1 LEU C1466     -41.728 -23.687 -26.458  1.00 35.610          H  
ATOM  23107 2HD1 LEU C1466     -41.588 -24.619 -25.003  1.00 35.610          H  
ATOM  23108 3HD1 LEU C1466     -40.199 -23.712 -25.612  1.00 35.610          H  
ATOM  23109 1HD2 LEU C1466     -40.738 -24.364 -28.519  1.00 35.610          H  
ATOM  23110 2HD2 LEU C1466     -39.135 -24.422 -27.767  1.00 35.610          H  
ATOM  23111 3HD2 LEU C1466     -39.762 -25.829 -28.628  1.00 35.610          H  
ATOM  23112  N   LEU C1467     -40.744 -29.252 -25.958  1.00 19.790          N  
ATOM  23113  CA  LEU C1467     -41.484 -30.351 -26.566  1.00 19.160          C  
ATOM  23114  C   LEU C1467     -41.413 -31.618 -25.724  1.00 18.390          C  
ATOM  23115  O   LEU C1467     -42.326 -32.444 -25.762  1.00 18.230          O  
ATOM  23116  CB  LEU C1467     -40.882 -30.712 -27.945  1.00 27.080          C  
ATOM  23117  CG  LEU C1467     -41.330 -29.903 -29.205  1.00 27.080          C  
ATOM  23118  CD1 LEU C1467     -40.858 -28.476 -29.105  1.00 27.080          C  
ATOM  23119  CD2 LEU C1467     -40.756 -30.574 -30.462  1.00 27.080          C  
ATOM  23120  H   LEU C1467     -39.726 -29.325 -25.944  1.00 23.750          H  
ATOM  23121  HA  LEU C1467     -42.526 -30.054 -26.674  1.00 22.990          H  
ATOM  23122 1HB  LEU C1467     -39.795 -30.614 -27.862  1.00 32.490          H  
ATOM  23123 2HB  LEU C1467     -41.103 -31.761 -28.134  1.00 32.490          H  
ATOM  23124  HG  LEU C1467     -42.411 -29.888 -29.261  1.00 32.490          H  
ATOM  23125 1HD1 LEU C1467     -41.185 -27.923 -29.984  1.00 32.490          H  
ATOM  23126 2HD1 LEU C1467     -41.273 -28.024 -28.239  1.00 32.490          H  
ATOM  23127 3HD1 LEU C1467     -39.769 -28.446 -29.041  1.00 32.490          H  
ATOM  23128 1HD2 LEU C1467     -41.073 -30.017 -31.345  1.00 32.490          H  
ATOM  23129 2HD2 LEU C1467     -39.671 -30.578 -30.413  1.00 32.490          H  
ATOM  23130 3HD2 LEU C1467     -41.122 -31.596 -30.535  1.00 32.490          H  
ATOM  23131  N   ASP C1468     -40.276 -31.788 -25.033  1.00 17.970          N  
ATOM  23132  CA  ASP C1468     -39.872 -32.951 -24.240  1.00 17.220          C  
ATOM  23133  C   ASP C1468     -40.427 -32.913 -22.811  1.00 17.710          C  
ATOM  23134  O   ASP C1468     -39.868 -32.204 -21.958  1.00 17.670          O  
ATOM  23135  CB  ASP C1468     -38.338 -33.020 -24.192  1.00 24.410          C  
ATOM  23136  CG  ASP C1468     -37.749 -34.219 -23.440  1.00 24.410          C  
ATOM  23137  OD1 ASP C1468     -38.453 -34.857 -22.666  1.00 24.410          O  
ATOM  23138  OD2 ASP C1468     -36.563 -34.501 -23.651  1.00 24.410          O  
ATOM  23139  H   ASP C1468     -39.596 -31.036 -25.078  1.00 21.560          H  
ATOM  23140  HA  ASP C1468     -40.194 -33.840 -24.767  1.00 20.660          H  
ATOM  23141 1HB  ASP C1468     -37.943 -33.010 -25.218  1.00 29.290          H  
ATOM  23142 2HB  ASP C1468     -37.968 -32.126 -23.714  1.00 29.290          H  
ATOM  23143  N   PRO C1469     -41.448 -33.736 -22.479  1.00 18.230          N  
ATOM  23144  CA  PRO C1469     -42.135 -33.761 -21.210  1.00 18.840          C  
ATOM  23145  C   PRO C1469     -41.209 -34.001 -20.031  1.00 18.780          C  
ATOM  23146  O   PRO C1469     -41.620 -33.729 -18.907  1.00 19.140          O  
ATOM  23147  CB  PRO C1469     -43.098 -34.950 -21.347  1.00 28.260          C  
ATOM  23148  CG  PRO C1469     -43.321 -35.095 -22.810  1.00 28.260          C  
ATOM  23149  CD  PRO C1469     -41.991 -34.735 -23.440  1.00 28.260          C  
ATOM  23150  HA  PRO C1469     -42.687 -32.821 -21.082  1.00 22.610          H  
ATOM  23151 1HB  PRO C1469     -42.645 -35.846 -20.888  1.00 33.910          H  
ATOM  23152 2HB  PRO C1469     -44.020 -34.750 -20.797  1.00 33.910          H  
ATOM  23153 1HG  PRO C1469     -43.647 -36.119 -23.046  1.00 33.910          H  
ATOM  23154 2HG  PRO C1469     -44.136 -34.423 -23.130  1.00 33.910          H  
ATOM  23155 1HD  PRO C1469     -41.324 -35.612 -23.506  1.00 33.910          H  
ATOM  23156 2HD  PRO C1469     -42.229 -34.315 -24.402  1.00 33.910          H  
ATOM  23157  N   SER C1470     -39.994 -34.558 -20.244  1.00 18.400          N  
ATOM  23158  CA  SER C1470     -39.157 -34.766 -19.077  1.00 18.460          C  
ATOM  23159  C   SER C1470     -37.714 -34.296 -19.200  1.00 17.950          C  
ATOM  23160  O   SER C1470     -36.808 -34.954 -18.689  1.00 17.970          O  
ATOM  23161  CB  SER C1470     -39.170 -36.239 -18.687  1.00 25.820          C  
ATOM  23162  OG  SER C1470     -40.469 -36.678 -18.359  1.00 25.820          O  
ATOM  23163  H   SER C1470     -39.622 -34.777 -21.180  1.00 22.080          H  
ATOM  23164  HA  SER C1470     -39.569 -34.192 -18.273  1.00 22.150          H  
ATOM  23165 1HB  SER C1470     -38.779 -36.832 -19.511  1.00 30.980          H  
ATOM  23166 2HB  SER C1470     -38.511 -36.397 -17.830  1.00 30.980          H  
ATOM  23167  HG  SER C1470     -40.378 -37.593 -18.079  1.00 30.980          H  
ATOM  23168  N   LEU C1471     -37.517 -33.097 -19.743  1.00 17.640          N  
ATOM  23169  CA  LEU C1471     -36.216 -32.421 -19.710  1.00 17.250          C  
ATOM  23170  C   LEU C1471     -34.988 -33.238 -20.078  1.00 17.030          C  
ATOM  23171  O   LEU C1471     -34.062 -33.233 -19.280  1.00 17.110          O  
ATOM  23172  CB  LEU C1471     -35.863 -31.993 -18.267  1.00 24.310          C  
ATOM  23173  CG  LEU C1471     -36.762 -31.141 -17.497  1.00 24.310          C  
ATOM  23174  CD1 LEU C1471     -36.193 -30.997 -16.124  1.00 24.310          C  
ATOM  23175  CD2 LEU C1471     -36.926 -29.820 -18.154  1.00 24.310          C  
ATOM  23176  H   LEU C1471     -38.309 -32.653 -20.225  1.00 21.170          H  
ATOM  23177  HA  LEU C1471     -36.265 -31.573 -20.387  1.00 20.700          H  
ATOM  23178 1HB  LEU C1471     -35.748 -32.872 -17.690  1.00 29.170          H  
ATOM  23179 2HB  LEU C1471     -34.902 -31.475 -18.287  1.00 29.170          H  
ATOM  23180  HG  LEU C1471     -37.704 -31.636 -17.397  1.00 29.170          H  
ATOM  23181 1HD1 LEU C1471     -36.859 -30.390 -15.532  1.00 29.170          H  
ATOM  23182 2HD1 LEU C1471     -36.089 -31.980 -15.661  1.00 29.170          H  
ATOM  23183 3HD1 LEU C1471     -35.219 -30.522 -16.191  1.00 29.170          H  
ATOM  23184 1HD2 LEU C1471     -37.593 -29.205 -17.570  1.00 29.170          H  
ATOM  23185 2HD2 LEU C1471     -35.964 -29.318 -18.250  1.00 29.170          H  
ATOM  23186 3HD2 LEU C1471     -37.345 -29.992 -19.114  1.00 29.170          H  
ATOM  23187  N   ARG C1472     -34.870 -33.935 -21.194  1.00 16.860          N  
ATOM  23188  CA  ARG C1472     -33.610 -34.668 -21.278  1.00 16.690          C  
ATOM  23189  C   ARG C1472     -32.321 -33.798 -21.352  1.00 16.340          C  
ATOM  23190  O   ARG C1472     -31.295 -34.225 -20.816  1.00 15.810          O  
ATOM  23191  CB  ARG C1472     -33.631 -35.662 -22.433  1.00 23.430          C  
ATOM  23192  CG  ARG C1472     -34.529 -36.862 -22.275  1.00 23.430          C  
ATOM  23193  CD  ARG C1472     -34.565 -37.590 -23.568  1.00 23.430          C  
ATOM  23194  NE  ARG C1472     -35.462 -38.732 -23.600  1.00 23.430          N  
ATOM  23195  CZ  ARG C1472     -36.795 -38.666 -23.832  1.00 23.430          C  
ATOM  23196  NH1 ARG C1472     -37.400 -37.506 -23.989  1.00 23.430          N  
ATOM  23197  NH2 ARG C1472     -37.487 -39.780 -23.900  1.00 23.430          N  
ATOM  23198  H   ARG C1472     -35.579 -34.019 -21.940  1.00 20.230          H  
ATOM  23199  HA  ARG C1472     -33.536 -35.271 -20.371  1.00 20.030          H  
ATOM  23200 1HB  ARG C1472     -33.983 -35.216 -23.318  1.00 28.120          H  
ATOM  23201 2HB  ARG C1472     -32.626 -36.023 -22.623  1.00 28.120          H  
ATOM  23202 1HG  ARG C1472     -34.144 -37.521 -21.501  1.00 28.120          H  
ATOM  23203 2HG  ARG C1472     -35.539 -36.532 -22.017  1.00 28.120          H  
ATOM  23204 1HD  ARG C1472     -34.890 -36.891 -24.327  1.00 28.120          H  
ATOM  23205 2HD  ARG C1472     -33.559 -37.943 -23.812  1.00 28.120          H  
ATOM  23206  HE  ARG C1472     -35.052 -39.659 -23.490  1.00 28.120          H  
ATOM  23207 1HH1 ARG C1472     -36.869 -36.619 -23.918  1.00 28.120          H  
ATOM  23208 2HH1 ARG C1472     -38.393 -37.470 -24.150  1.00 28.120          H  
ATOM  23209 1HH2 ARG C1472     -36.989 -40.677 -23.821  1.00 28.120          H  
ATOM  23210 2HH2 ARG C1472     -38.477 -39.755 -24.073  1.00 28.120          H  
ATOM  23211  N   GLU C1473     -32.352 -32.576 -21.944  1.00 16.760          N  
ATOM  23212  CA  GLU C1473     -31.114 -31.832 -22.225  1.00 16.570          C  
ATOM  23213  C   GLU C1473     -30.046 -31.731 -21.154  1.00 16.530          C  
ATOM  23214  O   GLU C1473     -28.888 -32.041 -21.465  1.00 15.910          O  
ATOM  23215  CB  GLU C1473     -31.372 -30.394 -22.718  1.00 23.270          C  
ATOM  23216  CG  GLU C1473     -30.094 -29.579 -22.980  1.00 23.270          C  
ATOM  23217  CD  GLU C1473     -30.355 -28.187 -23.476  1.00 23.270          C  
ATOM  23218  OE1 GLU C1473     -31.490 -27.778 -23.519  1.00 23.270          O  
ATOM  23219  OE2 GLU C1473     -29.406 -27.525 -23.811  1.00 23.270          O  
ATOM  23220  H   GLU C1473     -33.219 -32.169 -22.295  1.00 20.110          H  
ATOM  23221  HA  GLU C1473     -30.667 -32.320 -23.079  1.00 19.880          H  
ATOM  23222 1HB  GLU C1473     -31.829 -30.450 -23.687  1.00 27.930          H  
ATOM  23223 2HB  GLU C1473     -32.037 -29.842 -22.076  1.00 27.930          H  
ATOM  23224 1HG  GLU C1473     -29.518 -29.488 -22.062  1.00 27.930          H  
ATOM  23225 2HG  GLU C1473     -29.477 -30.113 -23.706  1.00 27.930          H  
ATOM  23226  N   PRO C1474     -30.337 -31.397 -19.879  1.00 17.220          N  
ATOM  23227  CA  PRO C1474     -29.333 -31.202 -18.862  1.00 17.390          C  
ATOM  23228  C   PRO C1474     -28.453 -32.435 -18.649  1.00 16.380          C  
ATOM  23229  O   PRO C1474     -27.338 -32.307 -18.149  1.00 16.530          O  
ATOM  23230  CB  PRO C1474     -30.168 -30.847 -17.624  1.00 26.090          C  
ATOM  23231  CG  PRO C1474     -31.455 -30.306 -18.178  1.00 26.090          C  
ATOM  23232  CD  PRO C1474     -31.700 -31.150 -19.396  1.00 26.090          C  
ATOM  23233  HA  PRO C1474     -28.724 -30.362 -19.187  1.00 20.870          H  
ATOM  23234 1HB  PRO C1474     -30.300 -31.738 -16.995  1.00 31.300          H  
ATOM  23235 2HB  PRO C1474     -29.639 -30.092 -17.030  1.00 31.300          H  
ATOM  23236 1HG  PRO C1474     -32.258 -30.396 -17.423  1.00 31.300          H  
ATOM  23237 2HG  PRO C1474     -31.352 -29.237 -18.413  1.00 31.300          H  
ATOM  23238 1HD  PRO C1474     -32.109 -32.083 -19.067  1.00 31.300          H  
ATOM  23239 2HD  PRO C1474     -32.338 -30.633 -20.089  1.00 31.300          H  
ATOM  23240  N   GLU C1475     -28.938 -33.623 -19.037  1.00 15.430          N  
ATOM  23241  CA  GLU C1475     -28.146 -34.823 -18.894  1.00 14.490          C  
ATOM  23242  C   GLU C1475     -28.211 -35.601 -20.192  1.00 13.600          C  
ATOM  23243  O   GLU C1475     -28.266 -36.832 -20.209  1.00 12.900          O  
ATOM  23244  CB  GLU C1475     -28.674 -35.704 -17.746  1.00 20.660          C  
ATOM  23245  CG  GLU C1475     -30.145 -36.148 -17.916  1.00 20.660          C  
ATOM  23246  CD  GLU C1475     -30.620 -37.117 -16.879  1.00 20.660          C  
ATOM  23247  OE1 GLU C1475     -30.355 -36.942 -15.719  1.00 20.660          O  
ATOM  23248  OE2 GLU C1475     -31.241 -38.073 -17.266  1.00 20.660          O  
ATOM  23249  H   GLU C1475     -29.854 -33.722 -19.482  1.00 18.520          H  
ATOM  23250  HA  GLU C1475     -27.119 -34.541 -18.729  1.00 17.390          H  
ATOM  23251 1HB  GLU C1475     -28.070 -36.603 -17.672  1.00 24.790          H  
ATOM  23252 2HB  GLU C1475     -28.582 -35.167 -16.801  1.00 24.790          H  
ATOM  23253 1HG  GLU C1475     -30.778 -35.258 -17.872  1.00 24.790          H  
ATOM  23254 2HG  GLU C1475     -30.298 -36.593 -18.892  1.00 24.790          H  
ATOM  23255  N   LEU C1476     -28.143 -34.865 -21.287  1.00 13.690          N  
ATOM  23256  CA  LEU C1476     -28.162 -35.453 -22.603  1.00 13.010          C  
ATOM  23257  C   LEU C1476     -26.895 -35.034 -23.329  1.00 12.960          C  
ATOM  23258  O   LEU C1476     -26.075 -35.863 -23.693  1.00 12.410          O  
ATOM  23259  CB  LEU C1476     -29.396 -34.940 -23.360  1.00 18.490          C  
ATOM  23260  CG  LEU C1476     -29.726 -35.456 -24.753  1.00 18.490          C  
ATOM  23261  CD1 LEU C1476     -30.087 -36.880 -24.690  1.00 18.490          C  
ATOM  23262  CD2 LEU C1476     -30.872 -34.655 -25.316  1.00 18.490          C  
ATOM  23263  H   LEU C1476     -28.140 -33.850 -21.181  1.00 16.430          H  
ATOM  23264  HA  LEU C1476     -28.186 -36.528 -22.503  1.00 15.610          H  
ATOM  23265 1HB  LEU C1476     -30.246 -35.142 -22.755  1.00 22.180          H  
ATOM  23266 2HB  LEU C1476     -29.280 -33.891 -23.456  1.00 22.180          H  
ATOM  23267  HG  LEU C1476     -28.858 -35.374 -25.392  1.00 22.180          H  
ATOM  23268 1HD1 LEU C1476     -30.300 -37.203 -25.681  1.00 22.180          H  
ATOM  23269 2HD1 LEU C1476     -29.282 -37.454 -24.306  1.00 22.180          H  
ATOM  23270 3HD1 LEU C1476     -30.958 -37.026 -24.064  1.00 22.180          H  
ATOM  23271 1HD2 LEU C1476     -31.121 -35.017 -26.321  1.00 22.180          H  
ATOM  23272 2HD2 LEU C1476     -31.732 -34.771 -24.670  1.00 22.180          H  
ATOM  23273 3HD2 LEU C1476     -30.587 -33.604 -25.373  1.00 22.180          H  
ATOM  23274  N   GLU C1477     -26.739 -33.717 -23.517  1.00 13.700          N  
ATOM  23275  CA  GLU C1477     -25.579 -33.200 -24.259  1.00 13.900          C  
ATOM  23276  C   GLU C1477     -24.539 -32.290 -23.546  1.00 14.260          C  
ATOM  23277  O   GLU C1477     -23.349 -32.424 -23.832  1.00 14.220          O  
ATOM  23278  CB  GLU C1477     -26.054 -32.419 -25.497  1.00 19.380          C  
ATOM  23279  CG  GLU C1477     -26.794 -33.233 -26.542  1.00 19.380          C  
ATOM  23280  CD  GLU C1477     -27.198 -32.405 -27.746  1.00 19.380          C  
ATOM  23281  OE1 GLU C1477     -27.015 -31.213 -27.700  1.00 19.380          O  
ATOM  23282  OE2 GLU C1477     -27.673 -32.966 -28.707  1.00 19.380          O  
ATOM  23283  H   GLU C1477     -27.457 -33.101 -23.136  1.00 16.440          H  
ATOM  23284  HA  GLU C1477     -25.028 -34.068 -24.620  1.00 16.680          H  
ATOM  23285 1HB  GLU C1477     -26.715 -31.613 -25.191  1.00 23.260          H  
ATOM  23286 2HB  GLU C1477     -25.193 -31.966 -25.984  1.00 23.260          H  
ATOM  23287 1HG  GLU C1477     -26.173 -34.071 -26.860  1.00 23.260          H  
ATOM  23288 2HG  GLU C1477     -27.681 -33.627 -26.087  1.00 23.260          H  
ATOM  23289  N   PRO C1478     -24.922 -31.346 -22.659  1.00 14.780          N  
ATOM  23290  CA  PRO C1478     -24.052 -30.352 -22.078  1.00 15.370          C  
ATOM  23291  C   PRO C1478     -23.174 -30.987 -21.012  1.00 14.970          C  
ATOM  23292  O   PRO C1478     -23.613 -31.968 -20.404  1.00 14.490          O  
ATOM  23293  CB  PRO C1478     -25.048 -29.362 -21.483  1.00 23.050          C  
ATOM  23294  CG  PRO C1478     -26.214 -30.218 -21.119  1.00 23.050          C  
ATOM  23295  CD  PRO C1478     -26.258 -31.301 -22.138  1.00 23.050          C  
ATOM  23296  HA  PRO C1478     -23.484 -29.908 -22.897  1.00 18.440          H  
ATOM  23297 1HB  PRO C1478     -24.612 -28.845 -20.622  1.00 27.670          H  
ATOM  23298 2HB  PRO C1478     -25.305 -28.589 -22.226  1.00 27.670          H  
ATOM  23299 1HG  PRO C1478     -26.102 -30.629 -20.103  1.00 27.670          H  
ATOM  23300 2HG  PRO C1478     -27.146 -29.649 -21.123  1.00 27.670          H  
ATOM  23301 1HD  PRO C1478     -26.457 -32.206 -21.553  1.00 27.670          H  
ATOM  23302 2HD  PRO C1478     -27.008 -31.076 -22.910  1.00 27.670          H  
ATOM  23303  N   PRO C1479     -22.014 -30.362 -20.694  1.00 15.240          N  
ATOM  23304  CA  PRO C1479     -21.044 -30.715 -19.665  1.00 14.880          C  
ATOM  23305  C   PRO C1479     -21.630 -31.170 -18.347  1.00 14.210          C  
ATOM  23306  O   PRO C1479     -21.090 -32.081 -17.720  1.00 14.020          O  
ATOM  23307  CB  PRO C1479     -20.289 -29.395 -19.493  1.00 22.320          C  
ATOM  23308  CG  PRO C1479     -20.316 -28.797 -20.849  1.00 22.320          C  
ATOM  23309  CD  PRO C1479     -21.654 -29.112 -21.411  1.00 22.320          C  
ATOM  23310  HA  PRO C1479     -20.384 -31.488 -20.078  1.00 17.860          H  
ATOM  23311 1HB  PRO C1479     -20.783 -28.779 -18.733  1.00 26.780          H  
ATOM  23312 2HB  PRO C1479     -19.274 -29.566 -19.142  1.00 26.780          H  
ATOM  23313 1HG  PRO C1479     -20.115 -27.721 -20.809  1.00 26.780          H  
ATOM  23314 2HG  PRO C1479     -19.513 -29.255 -21.432  1.00 26.780          H  
ATOM  23315 1HD  PRO C1479     -22.361 -28.299 -21.209  1.00 26.780          H  
ATOM  23316 2HD  PRO C1479     -21.501 -29.293 -22.485  1.00 26.780          H  
ATOM  23317  N   ALA C1480     -22.755 -30.602 -17.935  1.00 13.930          N  
ATOM  23318  CA  ALA C1480     -23.345 -30.966 -16.660  1.00 13.370          C  
ATOM  23319  C   ALA C1480     -23.457 -32.496 -16.508  1.00 12.060          C  
ATOM  23320  O   ALA C1480     -23.261 -33.023 -15.411  1.00 11.740          O  
ATOM  23321  CB  ALA C1480     -24.686 -30.282 -16.516  1.00 18.940          C  
ATOM  23322  H   ALA C1480     -23.187 -29.867 -18.474  1.00 16.720          H  
ATOM  23323  HA  ALA C1480     -22.697 -30.602 -15.880  1.00 16.040          H  
ATOM  23324 1HB  ALA C1480     -25.101 -30.494 -15.550  1.00 22.730          H  
ATOM  23325 2HB  ALA C1480     -24.541 -29.212 -16.606  1.00 22.730          H  
ATOM  23326 3HB  ALA C1480     -25.365 -30.636 -17.297  1.00 22.730          H  
ATOM  23327  N   CYS C1481     -23.834 -33.197 -17.585  1.00 11.390          N  
ATOM  23328  CA  CYS C1481     -23.921 -34.658 -17.579  1.00 10.150          C  
ATOM  23329  C   CYS C1481     -24.112 -35.290 -18.958  1.00  9.640          C  
ATOM  23330  O   CYS C1481     -25.151 -35.897 -19.204  1.00  9.500          O  
ATOM  23331  CB  CYS C1481     -25.039 -35.158 -16.673  1.00 14.710          C  
ATOM  23332  SG  CYS C1481     -25.254 -36.940 -16.714  1.00 14.710          S  
ATOM  23333  H   CYS C1481     -23.983 -32.702 -18.470  1.00 13.670          H  
ATOM  23334  HA  CYS C1481     -23.000 -35.034 -17.139  1.00 12.180          H  
ATOM  23335 1HB  CYS C1481     -24.797 -34.899 -15.646  1.00 17.650          H  
ATOM  23336 2HB  CYS C1481     -25.956 -34.685 -16.914  1.00 17.650          H  
ATOM  23337  HG  CYS C1481     -25.694 -36.967 -17.986  1.00 17.650          H  
ATOM  23338  N   PRO C1482     -23.107 -35.288 -19.843  1.00  9.480          N  
ATOM  23339  CA  PRO C1482     -23.180 -35.859 -21.178  1.00  8.760          C  
ATOM  23340  C   PRO C1482     -23.177 -37.386 -21.136  1.00  7.910          C  
ATOM  23341  O   PRO C1482     -23.448 -38.034 -22.136  1.00  7.910          O  
ATOM  23342  CB  PRO C1482     -21.920 -35.297 -21.847  1.00 13.140          C  
ATOM  23343  CG  PRO C1482     -20.944 -35.068 -20.706  1.00 13.140          C  
ATOM  23344  CD  PRO C1482     -21.812 -34.657 -19.526  1.00 13.140          C  
ATOM  23345  HA  PRO C1482     -24.087 -35.489 -21.684  1.00 10.510          H  
ATOM  23346 1HB  PRO C1482     -21.548 -36.013 -22.593  1.00 15.770          H  
ATOM  23347 2HB  PRO C1482     -22.176 -34.369 -22.393  1.00 15.770          H  
ATOM  23348 1HG  PRO C1482     -20.345 -35.974 -20.514  1.00 15.770          H  
ATOM  23349 2HG  PRO C1482     -20.237 -34.278 -20.992  1.00 15.770          H  
ATOM  23350 1HD  PRO C1482     -21.367 -35.022 -18.594  1.00 15.770          H  
ATOM  23351 2HD  PRO C1482     -21.919 -33.593 -19.533  1.00 15.770          H  
ATOM  23352  N   GLU C1483     -22.800 -37.942 -19.985  1.00  7.420          N  
ATOM  23353  CA  GLU C1483     -22.670 -39.372 -19.787  1.00  6.860          C  
ATOM  23354  C   GLU C1483     -23.268 -39.855 -18.469  1.00  6.810          C  
ATOM  23355  O   GLU C1483     -22.564 -39.860 -17.464  1.00  6.660          O  
ATOM  23356  CB  GLU C1483     -21.207 -39.811 -19.811  1.00  9.830          C  
ATOM  23357  CG  GLU C1483     -20.483 -39.646 -21.112  1.00  9.830          C  
ATOM  23358  CD  GLU C1483     -19.079 -40.162 -21.016  1.00  9.830          C  
ATOM  23359  OE1 GLU C1483     -18.292 -39.570 -20.316  1.00  9.830          O  
ATOM  23360  OE2 GLU C1483     -18.795 -41.159 -21.633  1.00  9.830          O  
ATOM  23361  H   GLU C1483     -22.572 -37.346 -19.207  1.00  8.900          H  
ATOM  23362  HA  GLU C1483     -23.173 -39.881 -20.610  1.00  8.230          H  
ATOM  23363 1HB  GLU C1483     -20.648 -39.268 -19.048  1.00 11.790          H  
ATOM  23364 2HB  GLU C1483     -21.154 -40.866 -19.568  1.00 11.790          H  
ATOM  23365 1HG  GLU C1483     -21.017 -40.193 -21.895  1.00 11.790          H  
ATOM  23366 2HG  GLU C1483     -20.465 -38.594 -21.390  1.00 11.790          H  
ATOM  23367  N   PRO C1484     -24.572 -40.104 -18.377  1.00  7.240          N  
ATOM  23368  CA  PRO C1484     -25.209 -40.596 -17.180  1.00  7.650          C  
ATOM  23369  C   PRO C1484     -24.471 -41.890 -16.842  1.00  7.670          C  
ATOM  23370  O   PRO C1484     -24.037 -42.580 -17.760  1.00  7.450          O  
ATOM  23371  CB  PRO C1484     -26.651 -40.835 -17.636  1.00 11.480          C  
ATOM  23372  CG  PRO C1484     -26.826 -39.873 -18.808  1.00 11.480          C  
ATOM  23373  CD  PRO C1484     -25.470 -39.847 -19.493  1.00 11.480          C  
ATOM  23374  HA  PRO C1484     -25.136 -39.832 -16.403  1.00  9.180          H  
ATOM  23375 1HB  PRO C1484     -26.796 -41.892 -17.917  1.00 13.770          H  
ATOM  23376 2HB  PRO C1484     -27.351 -40.617 -16.814  1.00 13.770          H  
ATOM  23377 1HG  PRO C1484     -27.624 -40.227 -19.479  1.00 13.770          H  
ATOM  23378 2HG  PRO C1484     -27.146 -38.874 -18.459  1.00 13.770          H  
ATOM  23379 1HD  PRO C1484     -25.377 -40.640 -20.231  1.00 13.770          H  
ATOM  23380 2HD  PRO C1484     -25.315 -38.851 -19.929  1.00 13.770          H  
ATOM  23381  N   PRO C1485     -24.264 -42.224 -15.565  1.00  8.220          N  
ATOM  23382  CA  PRO C1485     -23.548 -43.402 -15.107  1.00  8.710          C  
ATOM  23383  C   PRO C1485     -24.344 -44.682 -15.289  1.00  9.310          C  
ATOM  23384  O   PRO C1485     -23.807 -45.790 -15.314  1.00  9.980          O  
ATOM  23385  CB  PRO C1485     -23.310 -43.059 -13.639  1.00 13.070          C  
ATOM  23386  CG  PRO C1485     -24.465 -42.155 -13.281  1.00 13.070          C  
ATOM  23387  CD  PRO C1485     -24.793 -41.387 -14.508  1.00 13.070          C  
ATOM  23388  HA  PRO C1485     -22.610 -43.467 -15.653  1.00 10.450          H  
ATOM  23389 1HB  PRO C1485     -23.277 -43.980 -13.028  1.00 15.680          H  
ATOM  23390 2HB  PRO C1485     -22.332 -42.565 -13.524  1.00 15.680          H  
ATOM  23391 1HG  PRO C1485     -25.279 -42.726 -12.864  1.00 15.680          H  
ATOM  23392 2HG  PRO C1485     -24.155 -41.468 -12.533  1.00 15.680          H  
ATOM  23393 1HD  PRO C1485     -25.879 -41.269 -14.608  1.00 15.680          H  
ATOM  23394 2HD  PRO C1485     -24.284 -40.448 -14.466  1.00 15.680          H  
ATOM  23395  N   ALA C1486     -25.633 -44.546 -15.478  1.00  9.170          N  
ATOM  23396  CA  ALA C1486     -26.430 -45.729 -15.576  1.00  9.760          C  
ATOM  23397  C   ALA C1486     -27.620 -45.437 -16.450  1.00  9.640          C  
ATOM  23398  O   ALA C1486     -28.007 -44.277 -16.599  1.00  9.110          O  
ATOM  23399  CB  ALA C1486     -26.854 -46.164 -14.178  1.00 13.430          C  
ATOM  23400  H   ALA C1486     -26.072 -43.637 -15.520  1.00 11.000          H  
ATOM  23401  HA  ALA C1486     -25.823 -46.503 -16.034  1.00 11.710          H  
ATOM  23402 1HB  ALA C1486     -27.452 -47.067 -14.204  1.00 16.110          H  
ATOM  23403 2HB  ALA C1486     -25.963 -46.339 -13.598  1.00 16.110          H  
ATOM  23404 3HB  ALA C1486     -27.435 -45.379 -13.720  1.00 16.110          H  
ATOM  23405  N   PRO C1487     -28.167 -46.443 -17.120  1.00 10.240          N  
ATOM  23406  CA  PRO C1487     -29.371 -46.347 -17.877  1.00 10.350          C  
ATOM  23407  C   PRO C1487     -30.535 -46.283 -16.937  1.00  9.910          C  
ATOM  23408  O   PRO C1487     -30.473 -46.835 -15.838  1.00  9.900          O  
ATOM  23409  CB  PRO C1487     -29.372 -47.653 -18.668  1.00 15.520          C  
ATOM  23410  CG  PRO C1487     -28.610 -48.620 -17.793  1.00 15.520          C  
ATOM  23411  CD  PRO C1487     -27.540 -47.787 -17.146  1.00 15.520          C  
ATOM  23412  HA  PRO C1487     -29.336 -45.465 -18.529  1.00 12.420          H  
ATOM  23413 1HB  PRO C1487     -30.407 -47.974 -18.843  1.00 18.630          H  
ATOM  23414 2HB  PRO C1487     -28.897 -47.501 -19.645  1.00 18.630          H  
ATOM  23415 1HG  PRO C1487     -29.291 -49.072 -17.052  1.00 18.630          H  
ATOM  23416 2HG  PRO C1487     -28.203 -49.443 -18.391  1.00 18.630          H  
ATOM  23417 1HD  PRO C1487     -27.366 -48.185 -16.147  1.00 18.630          H  
ATOM  23418 2HD  PRO C1487     -26.627 -47.788 -17.769  1.00 18.630          H  
ATOM  23419  N   ILE C1488     -31.618 -45.701 -17.407  1.00  9.730          N  
ATOM  23420  CA  ILE C1488     -32.882 -45.750 -16.709  1.00  9.460          C  
ATOM  23421  C   ILE C1488     -33.890 -46.286 -17.724  1.00  9.850          C  
ATOM  23422  O   ILE C1488     -34.500 -45.492 -18.438  1.00 10.040          O  
ATOM  23423  CB  ILE C1488     -33.268 -44.351 -16.176  1.00 13.350          C  
ATOM  23424  CG1 ILE C1488     -32.074 -43.811 -15.274  1.00 13.350          C  
ATOM  23425  CG2 ILE C1488     -34.604 -44.417 -15.420  1.00 13.350          C  
ATOM  23426  CD1 ILE C1488     -32.223 -42.421 -14.747  1.00 13.350          C  
ATOM  23427  H   ILE C1488     -31.576 -45.225 -18.299  1.00 11.680          H  
ATOM  23428  HA  ILE C1488     -32.813 -46.410 -15.848  1.00 11.350          H  
ATOM  23429  HB  ILE C1488     -33.372 -43.665 -17.014  1.00 16.020          H  
ATOM  23430 1HG1 ILE C1488     -31.933 -44.480 -14.447  1.00 16.020          H  
ATOM  23431 2HG1 ILE C1488     -31.165 -43.816 -15.866  1.00 16.020          H  
ATOM  23432 1HG2 ILE C1488     -34.882 -43.447 -15.061  1.00 16.020          H  
ATOM  23433 2HG2 ILE C1488     -35.385 -44.783 -16.090  1.00 16.020          H  
ATOM  23434 3HG2 ILE C1488     -34.521 -45.083 -14.591  1.00 16.020          H  
ATOM  23435 1HD1 ILE C1488     -31.336 -42.165 -14.166  1.00 16.020          H  
ATOM  23436 2HD1 ILE C1488     -32.319 -41.735 -15.588  1.00 16.020          H  
ATOM  23437 3HD1 ILE C1488     -33.097 -42.350 -14.109  1.00 16.020          H  
ATOM  23438  N   PRO C1489     -34.019 -47.626 -17.860  1.00 10.000          N  
ATOM  23439  CA  PRO C1489     -34.856 -48.348 -18.809  1.00 10.410          C  
ATOM  23440  C   PRO C1489     -36.315 -48.120 -18.518  1.00 10.880          C  
ATOM  23441  O   PRO C1489     -36.671 -47.717 -17.414  1.00 10.960          O  
ATOM  23442  CB  PRO C1489     -34.504 -49.818 -18.564  1.00 15.620          C  
ATOM  23443  CG  PRO C1489     -33.202 -49.810 -17.817  1.00 15.620          C  
ATOM  23444  CD  PRO C1489     -33.232 -48.559 -16.993  1.00 15.620          C  
ATOM  23445  HA  PRO C1489     -34.604 -48.033 -19.833  1.00 12.490          H  
ATOM  23446 1HB  PRO C1489     -35.320 -50.300 -18.003  1.00 18.740          H  
ATOM  23447 2HB  PRO C1489     -34.434 -50.338 -19.529  1.00 18.740          H  
ATOM  23448 1HG  PRO C1489     -33.139 -50.712 -17.191  1.00 18.740          H  
ATOM  23449 2HG  PRO C1489     -32.358 -49.844 -18.513  1.00 18.740          H  
ATOM  23450 1HD  PRO C1489     -33.737 -48.734 -16.048  1.00 18.740          H  
ATOM  23451 2HD  PRO C1489     -32.218 -48.278 -16.855  1.00 18.740          H  
ATOM  23452  N   GLY C1490     -37.165 -48.425 -19.480  1.00 11.270          N  
ATOM  23453  CA  GLY C1490     -38.588 -48.355 -19.240  1.00 11.780          C  
ATOM  23454  C   GLY C1490     -39.363 -49.072 -20.346  1.00 11.330          C  
ATOM  23455  O   GLY C1490     -38.750 -49.614 -21.260  1.00 10.620          O  
ATOM  23456  H   GLY C1490     -36.821 -48.713 -20.386  1.00 13.520          H  
ATOM  23457 1HA  GLY C1490     -38.756 -48.824 -18.282  1.00 14.140          H  
ATOM  23458 2HA  GLY C1490     -38.901 -47.305 -19.168  1.00 14.140          H  
ATOM  23459  N   PRO C1491     -40.711 -49.074 -20.304  1.00 11.860          N  
ATOM  23460  CA  PRO C1491     -41.641 -48.361 -19.434  1.00 11.980          C  
ATOM  23461  C   PRO C1491     -41.344 -48.746 -17.994  1.00 12.740          C  
ATOM  23462  O   PRO C1491     -40.840 -49.855 -17.832  1.00 13.010          O  
ATOM  23463  CB  PRO C1491     -42.997 -48.933 -19.868  1.00 17.970          C  
ATOM  23464  CG  PRO C1491     -42.773 -49.363 -21.303  1.00 17.970          C  
ATOM  23465  CD  PRO C1491     -41.366 -49.905 -21.311  1.00 17.970          C  
ATOM  23466  HA  PRO C1491     -41.528 -47.325 -19.667  1.00 14.380          H  
ATOM  23467 1HB  PRO C1491     -43.283 -49.756 -19.208  1.00 21.560          H  
ATOM  23468 2HB  PRO C1491     -43.746 -48.163 -19.755  1.00 21.560          H  
ATOM  23469 1HG  PRO C1491     -43.526 -50.110 -21.598  1.00 21.560          H  
ATOM  23470 2HG  PRO C1491     -42.898 -48.503 -21.983  1.00 21.560          H  
ATOM  23471 1HD  PRO C1491     -41.338 -50.955 -20.993  1.00 21.560          H  
ATOM  23472 2HD  PRO C1491     -40.902 -49.756 -22.302  1.00 21.560          H  
ATOM  23473  N   THR C1492     -41.540 -47.891 -16.956  1.00 13.250          N  
ATOM  23474  CA  THR C1492     -42.152 -46.541 -16.756  1.00 13.900          C  
ATOM  23475  C   THR C1492     -43.505 -46.807 -16.092  1.00 14.210          C  
ATOM  23476  O   THR C1492     -44.352 -47.481 -16.695  1.00 14.210          O  
ATOM  23477  CB  THR C1492     -42.336 -45.596 -17.994  1.00 19.200          C  
ATOM  23478  OG1 THR C1492     -41.074 -45.317 -18.611  1.00 19.200          O  
ATOM  23479  CG2 THR C1492     -42.907 -44.252 -17.565  1.00 19.200          C  
ATOM  23480  H   THR C1492     -41.194 -48.277 -16.082  1.00 15.900          H  
ATOM  23481  HA  THR C1492     -41.499 -45.990 -16.084  1.00 16.680          H  
ATOM  23482  HB  THR C1492     -43.032 -46.035 -18.696  1.00 23.040          H  
ATOM  23483  HG1 THR C1492     -41.223 -44.822 -19.427  1.00 23.040          H  
ATOM  23484 1HG2 THR C1492     -43.025 -43.617 -18.438  1.00 23.040          H  
ATOM  23485 2HG2 THR C1492     -43.861 -44.367 -17.086  1.00 23.040          H  
ATOM  23486 3HG2 THR C1492     -42.216 -43.770 -16.882  1.00 23.040          H  
ATOM  23487  N   PRO C1493     -43.749 -46.325 -14.858  1.00 14.580          N  
ATOM  23488  CA  PRO C1493     -44.940 -46.604 -14.087  1.00 15.070          C  
ATOM  23489  C   PRO C1493     -46.228 -46.121 -14.728  1.00 14.480          C  
ATOM  23490  O   PRO C1493     -47.295 -46.647 -14.426  1.00 14.440          O  
ATOM  23491  CB  PRO C1493     -44.665 -45.892 -12.759  1.00 22.610          C  
ATOM  23492  CG  PRO C1493     -43.660 -44.806 -13.080  1.00 22.610          C  
ATOM  23493  CD  PRO C1493     -42.825 -45.348 -14.203  1.00 22.610          C  
ATOM  23494  HA  PRO C1493     -44.989 -47.682 -13.928  1.00 18.080          H  
ATOM  23495 1HB  PRO C1493     -45.603 -45.498 -12.345  1.00 27.130          H  
ATOM  23496 2HB  PRO C1493     -44.283 -46.627 -12.035  1.00 27.130          H  
ATOM  23497 1HG  PRO C1493     -44.182 -43.868 -13.351  1.00 27.130          H  
ATOM  23498 2HG  PRO C1493     -43.061 -44.575 -12.184  1.00 27.130          H  
ATOM  23499 1HD  PRO C1493     -42.617 -44.504 -14.841  1.00 27.130          H  
ATOM  23500 2HD  PRO C1493     -41.922 -45.794 -13.849  1.00 27.130          H  
ATOM  23501  N   GLU C1494     -46.173 -45.123 -15.633  1.00 14.130          N  
ATOM  23502  CA  GLU C1494     -47.399 -44.649 -16.258  1.00 13.700          C  
ATOM  23503  C   GLU C1494     -48.031 -45.741 -17.161  1.00 13.440          C  
ATOM  23504  O   GLU C1494     -49.205 -46.072 -16.911  1.00 14.350          O  
ATOM  23505  CB  GLU C1494     -47.164 -43.288 -16.907  1.00 19.350          C  
ATOM  23506  CG  GLU C1494     -48.365 -42.756 -17.664  1.00 19.350          C  
ATOM  23507  CD  GLU C1494     -48.129 -41.413 -18.246  1.00 19.350          C  
ATOM  23508  OE1 GLU C1494     -47.052 -40.890 -18.063  1.00 19.350          O  
ATOM  23509  OE2 GLU C1494     -49.012 -40.900 -18.874  1.00 19.350          O  
ATOM  23510  H   GLU C1494     -45.303 -44.655 -15.850  1.00 16.960          H  
ATOM  23511  HA  GLU C1494     -48.104 -44.465 -15.454  1.00 16.440          H  
ATOM  23512 1HB  GLU C1494     -47.028 -42.570 -16.097  1.00 23.220          H  
ATOM  23513 2HB  GLU C1494     -46.259 -43.234 -17.474  1.00 23.220          H  
ATOM  23514 1HG  GLU C1494     -48.615 -43.437 -18.476  1.00 23.220          H  
ATOM  23515 2HG  GLU C1494     -49.216 -42.713 -16.990  1.00 23.220          H  
ATOM  23516  N   PRO C1495     -47.388 -46.229 -18.255  1.00 12.320          N  
ATOM  23517  CA  PRO C1495     -47.846 -47.390 -19.027  1.00 11.830          C  
ATOM  23518  C   PRO C1495     -48.117 -48.612 -18.160  1.00 12.330          C  
ATOM  23519  O   PRO C1495     -49.037 -49.361 -18.449  1.00 12.420          O  
ATOM  23520  CB  PRO C1495     -46.651 -47.641 -19.960  1.00 17.750          C  
ATOM  23521  CG  PRO C1495     -46.056 -46.286 -20.160  1.00 17.750          C  
ATOM  23522  CD  PRO C1495     -46.211 -45.569 -18.840  1.00 17.750          C  
ATOM  23523  HA  PRO C1495     -48.715 -47.109 -19.617  1.00 14.200          H  
ATOM  23524 1HB  PRO C1495     -45.971 -48.364 -19.458  1.00 21.290          H  
ATOM  23525 2HB  PRO C1495     -46.991 -48.116 -20.879  1.00 21.290          H  
ATOM  23526 1HG  PRO C1495     -45.005 -46.368 -20.459  1.00 21.290          H  
ATOM  23527 2HG  PRO C1495     -46.574 -45.792 -20.989  1.00 21.290          H  
ATOM  23528 1HD  PRO C1495     -45.360 -45.674 -18.227  1.00 21.290          H  
ATOM  23529 2HD  PRO C1495     -46.434 -44.548 -19.134  1.00 21.290          H  
ATOM  23530  N   PHE C1496     -47.364 -48.822 -17.075  1.00 12.800          N  
ATOM  23531  CA  PHE C1496     -47.687 -50.008 -16.278  1.00 13.410          C  
ATOM  23532  C   PHE C1496     -49.012 -49.830 -15.569  1.00 13.940          C  
ATOM  23533  O   PHE C1496     -49.852 -50.718 -15.606  1.00 14.180          O  
ATOM  23534  CB  PHE C1496     -46.630 -50.355 -15.250  1.00 18.530          C  
ATOM  23535  CG  PHE C1496     -45.489 -51.136 -15.744  1.00 18.530          C  
ATOM  23536  CD1 PHE C1496     -44.232 -50.599 -15.825  1.00 18.530          C  
ATOM  23537  CD2 PHE C1496     -45.680 -52.460 -16.117  1.00 18.530          C  
ATOM  23538  CE1 PHE C1496     -43.194 -51.363 -16.279  1.00 18.530          C  
ATOM  23539  CE2 PHE C1496     -44.634 -53.221 -16.572  1.00 18.530          C  
ATOM  23540  CZ  PHE C1496     -43.387 -52.666 -16.656  1.00 18.530          C  
ATOM  23541  H   PHE C1496     -46.550 -48.230 -16.826  1.00 15.360          H  
ATOM  23542  HA  PHE C1496     -47.780 -50.839 -16.963  1.00 16.090          H  
ATOM  23543 1HB  PHE C1496     -46.237 -49.441 -14.848  1.00 22.240          H  
ATOM  23544 2HB  PHE C1496     -47.088 -50.911 -14.432  1.00 22.240          H  
ATOM  23545  HD1 PHE C1496     -44.055 -49.570 -15.528  1.00 22.240          H  
ATOM  23546  HD2 PHE C1496     -46.679 -52.897 -16.048  1.00 22.240          H  
ATOM  23547  HE1 PHE C1496     -42.210 -50.936 -16.340  1.00 22.240          H  
ATOM  23548  HE2 PHE C1496     -44.800 -54.264 -16.865  1.00 22.240          H  
ATOM  23549  HZ  PHE C1496     -42.546 -53.258 -17.008  1.00 22.240          H  
ATOM  23550  N   THR C1497     -49.221 -48.662 -14.962  1.00 14.200          N  
ATOM  23551  CA  THR C1497     -50.447 -48.395 -14.239  1.00 14.820          C  
ATOM  23552  C   THR C1497     -51.627 -48.471 -15.203  1.00 14.500          C  
ATOM  23553  O   THR C1497     -52.698 -49.003 -14.877  1.00 15.070          O  
ATOM  23554  CB  THR C1497     -50.417 -46.995 -13.580  1.00 20.500          C  
ATOM  23555  OG1 THR C1497     -49.320 -46.916 -12.667  1.00 20.500          O  
ATOM  23556  CG2 THR C1497     -51.705 -46.762 -12.792  1.00 20.500          C  
ATOM  23557  H   THR C1497     -48.488 -47.949 -14.964  1.00 17.040          H  
ATOM  23558  HA  THR C1497     -50.571 -49.156 -13.466  1.00 17.780          H  
ATOM  23559  HB  THR C1497     -50.306 -46.227 -14.350  1.00 24.600          H  
ATOM  23560  HG1 THR C1497     -48.486 -46.862 -13.182  1.00 24.600          H  
ATOM  23561 1HG2 THR C1497     -51.666 -45.782 -12.324  1.00 24.600          H  
ATOM  23562 2HG2 THR C1497     -52.569 -46.812 -13.450  1.00 24.600          H  
ATOM  23563 3HG2 THR C1497     -51.792 -47.525 -12.024  1.00 24.600          H  
ATOM  23564  N   THR C1498     -51.437 -47.881 -16.384  1.00 13.630          N  
ATOM  23565  CA  THR C1498     -52.448 -47.807 -17.423  1.00 13.340          C  
ATOM  23566  C   THR C1498     -52.889 -49.179 -17.945  1.00 13.430          C  
ATOM  23567  O   THR C1498     -54.086 -49.419 -18.127  1.00 13.300          O  
ATOM  23568  CB  THR C1498     -51.908 -46.971 -18.607  1.00 18.790          C  
ATOM  23569  OG1 THR C1498     -51.607 -45.638 -18.155  1.00 18.790          O  
ATOM  23570  CG2 THR C1498     -52.932 -46.898 -19.721  1.00 18.790          C  
ATOM  23571  H   THR C1498     -50.537 -47.435 -16.568  1.00 16.360          H  
ATOM  23572  HA  THR C1498     -53.320 -47.307 -17.011  1.00 16.010          H  
ATOM  23573  HB  THR C1498     -51.002 -47.426 -18.986  1.00 22.550          H  
ATOM  23574  HG1 THR C1498     -50.804 -45.668 -17.589  1.00 22.550          H  
ATOM  23575 1HG2 THR C1498     -52.526 -46.302 -20.533  1.00 22.550          H  
ATOM  23576 2HG2 THR C1498     -53.159 -47.896 -20.091  1.00 22.550          H  
ATOM  23577 3HG2 THR C1498     -53.841 -46.435 -19.345  1.00 22.550          H  
ATOM  23578  N   VAL C1499     -51.927 -50.063 -18.221  1.00 13.760          N  
ATOM  23579  CA  VAL C1499     -52.221 -51.368 -18.793  1.00 14.070          C  
ATOM  23580  C   VAL C1499     -52.444 -52.509 -17.791  1.00 14.850          C  
ATOM  23581  O   VAL C1499     -53.364 -53.312 -17.975  1.00 15.160          O  
ATOM  23582  CB  VAL C1499     -51.087 -51.750 -19.768  1.00 19.570          C  
ATOM  23583  CG1 VAL C1499     -51.296 -53.169 -20.332  1.00 19.570          C  
ATOM  23584  CG2 VAL C1499     -51.043 -50.707 -20.889  1.00 19.570          C  
ATOM  23585  H   VAL C1499     -50.949 -49.794 -18.088  1.00 16.510          H  
ATOM  23586  HA  VAL C1499     -53.132 -51.264 -19.377  1.00 16.880          H  
ATOM  23587  HB  VAL C1499     -50.133 -51.745 -19.230  1.00 23.490          H  
ATOM  23588 1HG1 VAL C1499     -50.481 -53.407 -21.012  1.00 23.490          H  
ATOM  23589 2HG1 VAL C1499     -51.308 -53.906 -19.529  1.00 23.490          H  
ATOM  23590 3HG1 VAL C1499     -52.243 -53.210 -20.870  1.00 23.490          H  
ATOM  23591 1HG2 VAL C1499     -50.236 -50.948 -21.578  1.00 23.490          H  
ATOM  23592 2HG2 VAL C1499     -51.991 -50.709 -21.422  1.00 23.490          H  
ATOM  23593 3HG2 VAL C1499     -50.868 -49.719 -20.463  1.00 23.490          H  
ATOM  23594  N   SER C1500     -51.551 -52.656 -16.815  1.00 15.270          N  
ATOM  23595  CA  SER C1500     -51.590 -53.760 -15.870  1.00 16.100          C  
ATOM  23596  C   SER C1500     -52.552 -53.547 -14.702  1.00 16.270          C  
ATOM  23597  O   SER C1500     -52.948 -52.430 -14.371  1.00 15.890          O  
ATOM  23598  CB  SER C1500     -50.192 -54.032 -15.342  1.00 22.210          C  
ATOM  23599  OG  SER C1500     -49.326 -54.478 -16.358  1.00 22.210          O  
ATOM  23600  H   SER C1500     -50.820 -51.963 -16.679  1.00 18.320          H  
ATOM  23601  HA  SER C1500     -51.920 -54.647 -16.412  1.00 19.320          H  
ATOM  23602 1HB  SER C1500     -49.792 -53.124 -14.910  1.00 26.650          H  
ATOM  23603 2HB  SER C1500     -50.244 -54.759 -14.551  1.00 26.650          H  
ATOM  23604  HG  SER C1500     -48.519 -54.756 -15.913  1.00 26.650          H  
ATOM  23605  N   ILE C1501     -52.881 -54.647 -14.036  1.00 16.970          N  
ATOM  23606  CA  ILE C1501     -53.723 -54.657 -12.845  1.00 17.360          C  
ATOM  23607  C   ILE C1501     -52.799 -55.257 -11.770  1.00 17.080          C  
ATOM  23608  O   ILE C1501     -51.736 -55.736 -12.158  1.00 17.150          O  
ATOM  23609  CB  ILE C1501     -55.032 -55.447 -13.138  1.00 24.150          C  
ATOM  23610  CG1 ILE C1501     -54.725 -56.928 -13.436  1.00 24.150          C  
ATOM  23611  CG2 ILE C1501     -55.716 -54.775 -14.337  1.00 24.150          C  
ATOM  23612  CD1 ILE C1501     -55.941 -57.832 -13.532  1.00 24.150          C  
ATOM  23613  H   ILE C1501     -52.516 -55.520 -14.386  1.00 20.360          H  
ATOM  23614  HA  ILE C1501     -53.978 -53.633 -12.575  1.00 20.830          H  
ATOM  23615  HB  ILE C1501     -55.717 -55.396 -12.325  1.00 28.980          H  
ATOM  23616 1HG1 ILE C1501     -54.169 -56.997 -14.368  1.00 28.980          H  
ATOM  23617 2HG1 ILE C1501     -54.121 -57.314 -12.633  1.00 28.980          H  
ATOM  23618 1HG2 ILE C1501     -56.649 -55.269 -14.575  1.00 28.980          H  
ATOM  23619 2HG2 ILE C1501     -55.920 -53.734 -14.087  1.00 28.980          H  
ATOM  23620 3HG2 ILE C1501     -55.069 -54.810 -15.211  1.00 28.980          H  
ATOM  23621 1HD1 ILE C1501     -55.612 -58.854 -13.723  1.00 28.980          H  
ATOM  23622 2HD1 ILE C1501     -56.493 -57.799 -12.592  1.00 28.980          H  
ATOM  23623 3HD1 ILE C1501     -56.591 -57.517 -14.342  1.00 28.980          H  
ATOM  23624  N   PRO C1502     -53.120 -55.252 -10.458  1.00 16.840          N  
ATOM  23625  CA  PRO C1502     -52.242 -55.685  -9.364  1.00 16.620          C  
ATOM  23626  C   PRO C1502     -51.479 -56.992  -9.580  1.00 16.830          C  
ATOM  23627  O   PRO C1502     -50.305 -57.079  -9.210  1.00 16.490          O  
ATOM  23628  CB  PRO C1502     -53.231 -55.804  -8.204  1.00 24.930          C  
ATOM  23629  CG  PRO C1502     -54.281 -54.755  -8.511  1.00 24.930          C  
ATOM  23630  CD  PRO C1502     -54.462 -54.830 -10.007  1.00 24.930          C  
ATOM  23631  HA  PRO C1502     -51.539 -54.875  -9.134  1.00 19.940          H  
ATOM  23632 1HB  PRO C1502     -53.641 -56.825  -8.157  1.00 29.920          H  
ATOM  23633 2HB  PRO C1502     -52.716 -55.626  -7.248  1.00 29.920          H  
ATOM  23634 1HG  PRO C1502     -55.210 -54.970  -7.955  1.00 29.920          H  
ATOM  23635 2HG  PRO C1502     -53.935 -53.765  -8.176  1.00 29.920          H  
ATOM  23636 1HD  PRO C1502     -55.205 -55.605 -10.214  1.00 29.920          H  
ATOM  23637 2HD  PRO C1502     -54.741 -53.847 -10.411  1.00 29.920          H  
ATOM  23638  N   GLY C1503     -52.102 -57.981 -10.227  1.00 17.440          N  
ATOM  23639  CA  GLY C1503     -51.424 -59.242 -10.496  1.00 17.810          C  
ATOM  23640  C   GLY C1503     -50.113 -58.974 -11.256  1.00 17.900          C  
ATOM  23641  O   GLY C1503     -49.037 -59.179 -10.700  1.00 17.880          O  
ATOM  23642  H   GLY C1503     -53.065 -57.885 -10.511  1.00 20.930          H  
ATOM  23643 1HA  GLY C1503     -51.192 -59.724  -9.547  1.00 21.370          H  
ATOM  23644 2HA  GLY C1503     -52.082 -59.920 -11.027  1.00 21.370          H  
ATOM  23645  N   PRO C1504     -50.174 -58.633 -12.565  1.00 18.070          N  
ATOM  23646  CA  PRO C1504     -49.072 -58.167 -13.413  1.00 18.160          C  
ATOM  23647  C   PRO C1504     -48.339 -56.875 -12.964  1.00 17.830          C  
ATOM  23648  O   PRO C1504     -47.175 -56.692 -13.330  1.00 17.540          O  
ATOM  23649  CB  PRO C1504     -49.768 -57.959 -14.765  1.00 27.240          C  
ATOM  23650  CG  PRO C1504     -50.959 -58.876 -14.739  1.00 27.240          C  
ATOM  23651  CD  PRO C1504     -51.422 -58.878 -13.307  1.00 27.240          C  
ATOM  23652  HA  PRO C1504     -48.340 -58.984 -13.493  1.00 21.790          H  
ATOM  23653 1HB  PRO C1504     -50.048 -56.924 -14.881  1.00 32.690          H  
ATOM  23654 2HB  PRO C1504     -49.068 -58.188 -15.580  1.00 32.690          H  
ATOM  23655 1HG  PRO C1504     -51.734 -58.507 -15.429  1.00 32.690          H  
ATOM  23656 2HG  PRO C1504     -50.671 -59.876 -15.090  1.00 32.690          H  
ATOM  23657 1HD  PRO C1504     -52.116 -58.080 -13.124  1.00 32.690          H  
ATOM  23658 2HD  PRO C1504     -51.834 -59.863 -13.116  1.00 32.690          H  
ATOM  23659  N   ARG C1505     -48.961 -55.996 -12.153  1.00 18.000          N  
ATOM  23660  CA  ARG C1505     -48.241 -54.801 -11.694  1.00 17.810          C  
ATOM  23661  C   ARG C1505     -47.158 -55.098 -10.656  1.00 18.000          C  
ATOM  23662  O   ARG C1505     -46.040 -54.607 -10.768  1.00 17.800          O  
ATOM  23663  CB  ARG C1505     -49.160 -53.772 -11.053  1.00 25.010          C  
ATOM  23664  CG  ARG C1505     -50.080 -52.969 -11.942  1.00 25.010          C  
ATOM  23665  CD  ARG C1505     -50.984 -52.121 -11.123  1.00 25.010          C  
ATOM  23666  NE  ARG C1505     -51.902 -51.328 -11.913  1.00 25.010          N  
ATOM  23667  CZ  ARG C1505     -52.780 -50.443 -11.401  1.00 25.010          C  
ATOM  23668  NH1 ARG C1505     -52.858 -50.242 -10.092  1.00 25.010          N  
ATOM  23669  NH2 ARG C1505     -53.564 -49.765 -12.217  1.00 25.010          N  
ATOM  23670  H   ARG C1505     -49.950 -56.087 -11.911  1.00 21.600          H  
ATOM  23671  HA  ARG C1505     -47.767 -54.341 -12.560  1.00 21.370          H  
ATOM  23672 1HB  ARG C1505     -49.780 -54.286 -10.356  1.00 30.010          H  
ATOM  23673 2HB  ARG C1505     -48.568 -53.093 -10.485  1.00 30.010          H  
ATOM  23674 1HG  ARG C1505     -49.485 -52.311 -12.578  1.00 30.010          H  
ATOM  23675 2HG  ARG C1505     -50.659 -53.603 -12.545  1.00 30.010          H  
ATOM  23676 1HD  ARG C1505     -51.571 -52.762 -10.474  1.00 30.010          H  
ATOM  23677 2HD  ARG C1505     -50.398 -51.451 -10.522  1.00 30.010          H  
ATOM  23678  HE  ARG C1505     -51.945 -51.479 -12.938  1.00 30.010          H  
ATOM  23679 1HH1 ARG C1505     -52.261 -50.751  -9.460  1.00 30.010          H  
ATOM  23680 2HH1 ARG C1505     -53.521 -49.572  -9.722  1.00 30.010          H  
ATOM  23681 1HH2 ARG C1505     -53.454 -49.872 -13.245  1.00 30.010          H  
ATOM  23682 2HH2 ARG C1505     -54.226 -49.100 -11.857  1.00 30.010          H  
ATOM  23683  N   ALA C1506     -47.447 -55.898  -9.632  1.00 18.500          N  
ATOM  23684  CA  ALA C1506     -46.428 -56.108  -8.601  1.00 18.770          C  
ATOM  23685  C   ALA C1506     -45.100 -56.690  -9.178  1.00 18.900          C  
ATOM  23686  O   ALA C1506     -44.053 -56.431  -8.606  1.00 18.590          O  
ATOM  23687  CB  ALA C1506     -46.990 -56.957  -7.463  1.00 26.170          C  
ATOM  23688  H   ALA C1506     -48.386 -56.311  -9.546  1.00 22.200          H  
ATOM  23689  HA  ALA C1506     -46.188 -55.135  -8.171  1.00 22.520          H  
ATOM  23690 1HB  ALA C1506     -46.241 -57.044  -6.678  1.00 31.400          H  
ATOM  23691 2HB  ALA C1506     -47.872 -56.451  -7.072  1.00 31.400          H  
ATOM  23692 3HB  ALA C1506     -47.279 -57.935  -7.759  1.00 31.400          H  
ATOM  23693  N   PRO C1507     -45.080 -57.592 -10.181  1.00 19.480          N  
ATOM  23694  CA  PRO C1507     -43.891 -58.059 -10.894  1.00 19.670          C  
ATOM  23695  C   PRO C1507     -43.160 -56.997 -11.737  1.00 18.900          C  
ATOM  23696  O   PRO C1507     -42.062 -57.261 -12.222  1.00 18.510          O  
ATOM  23697  CB  PRO C1507     -44.446 -59.165 -11.802  1.00 29.510          C  
ATOM  23698  CG  PRO C1507     -45.688 -59.622 -11.123  1.00 29.510          C  
ATOM  23699  CD  PRO C1507     -46.256 -58.396 -10.488  1.00 29.510          C  
ATOM  23700  HA  PRO C1507     -43.198 -58.493 -10.163  1.00 23.600          H  
ATOM  23701 1HB  PRO C1507     -44.655 -58.749 -12.804  1.00 35.410          H  
ATOM  23702 2HB  PRO C1507     -43.702 -59.965 -11.934  1.00 35.410          H  
ATOM  23703 1HG  PRO C1507     -46.394 -60.067 -11.850  1.00 35.410          H  
ATOM  23704 2HG  PRO C1507     -45.459 -60.407 -10.391  1.00 35.410          H  
ATOM  23705 1HD  PRO C1507     -46.866 -57.924 -11.178  1.00 35.410          H  
ATOM  23706 2HD  PRO C1507     -46.790 -58.712  -9.631  1.00 35.410          H  
ATOM  23707  N   ALA C1508     -43.801 -55.854 -12.016  1.00 18.730          N  
ATOM  23708  CA  ALA C1508     -43.246 -54.795 -12.864  1.00 18.080          C  
ATOM  23709  C   ALA C1508     -41.899 -54.152 -12.445  1.00 18.010          C  
ATOM  23710  O   ALA C1508     -41.013 -54.050 -13.304  1.00 17.980          O  
ATOM  23711  CB  ALA C1508     -44.277 -53.674 -13.009  1.00 25.570          C  
ATOM  23712  H   ALA C1508     -44.710 -55.650 -11.597  1.00 22.480          H  
ATOM  23713  HA  ALA C1508     -43.100 -55.232 -13.851  1.00 21.700          H  
ATOM  23714 1HB  ALA C1508     -43.910 -52.935 -13.702  1.00 30.690          H  
ATOM  23715 2HB  ALA C1508     -45.206 -54.099 -13.386  1.00 30.690          H  
ATOM  23716 3HB  ALA C1508     -44.475 -53.193 -12.068  1.00 30.690          H  
ATOM  23717  N   PRO C1509     -41.635 -53.811 -11.149  1.00 18.150          N  
ATOM  23718  CA  PRO C1509     -40.500 -53.005 -10.695  1.00 18.150          C  
ATOM  23719  C   PRO C1509     -39.088 -53.304 -11.225  1.00 18.460          C  
ATOM  23720  O   PRO C1509     -38.351 -52.327 -11.396  1.00 18.210          O  
ATOM  23721  CB  PRO C1509     -40.571 -53.181  -9.173  1.00 27.220          C  
ATOM  23722  CG  PRO C1509     -42.018 -53.356  -8.918  1.00 27.220          C  
ATOM  23723  CD  PRO C1509     -42.518 -54.200 -10.049  1.00 27.220          C  
ATOM  23724  HA  PRO C1509     -40.731 -51.974 -10.915  1.00 21.780          H  
ATOM  23725 1HB  PRO C1509     -39.965 -54.017  -8.826  1.00 32.670          H  
ATOM  23726 2HB  PRO C1509     -40.167 -52.279  -8.675  1.00 32.670          H  
ATOM  23727 1HG  PRO C1509     -42.147 -53.865  -7.982  1.00 32.670          H  
ATOM  23728 2HG  PRO C1509     -42.522 -52.377  -8.832  1.00 32.670          H  
ATOM  23729 1HD  PRO C1509     -42.347 -55.236  -9.787  1.00 32.670          H  
ATOM  23730 2HD  PRO C1509     -43.567 -53.966 -10.213  1.00 32.670          H  
ATOM  23731  N   PRO C1510     -38.647 -54.557 -11.506  1.00 19.060          N  
ATOM  23732  CA  PRO C1510     -37.346 -54.863 -12.076  1.00 19.430          C  
ATOM  23733  C   PRO C1510     -37.034 -54.091 -13.366  1.00 18.830          C  
ATOM  23734  O   PRO C1510     -35.901 -54.155 -13.838  1.00 19.080          O  
ATOM  23735  CB  PRO C1510     -37.398 -56.381 -12.287  1.00 29.140          C  
ATOM  23736  CG  PRO C1510     -38.389 -56.861 -11.256  1.00 29.140          C  
ATOM  23737  CD  PRO C1510     -39.427 -55.780 -11.200  1.00 29.140          C  
ATOM  23738  HA  PRO C1510     -36.581 -54.624 -11.318  1.00 23.320          H  
ATOM  23739 1HB  PRO C1510     -37.713 -56.604 -13.320  1.00 34.970          H  
ATOM  23740 2HB  PRO C1510     -36.393 -56.812 -12.156  1.00 34.970          H  
ATOM  23741 1HG  PRO C1510     -38.816 -57.830 -11.563  1.00 34.970          H  
ATOM  23742 2HG  PRO C1510     -37.895 -57.021 -10.286  1.00 34.970          H  
ATOM  23743 1HD  PRO C1510     -40.105 -56.000 -12.001  1.00 34.970          H  
ATOM  23744 2HD  PRO C1510     -39.908 -55.759 -10.232  1.00 34.970          H  
ATOM  23745  N   TRP C1511     -38.008 -53.331 -13.950  1.00 18.100          N  
ATOM  23746  CA  TRP C1511     -37.679 -52.571 -15.158  1.00 17.590          C  
ATOM  23747  C   TRP C1511     -36.451 -51.667 -14.872  1.00 16.930          C  
ATOM  23748  O   TRP C1511     -35.721 -51.312 -15.796  1.00 16.310          O  
ATOM  23749  CB  TRP C1511     -38.885 -51.730 -15.742  1.00 24.830          C  
ATOM  23750  CG  TRP C1511     -39.344 -50.417 -15.043  1.00 24.830          C  
ATOM  23751  CD1 TRP C1511     -38.815 -49.214 -15.276  1.00 24.830          C  
ATOM  23752  CD2 TRP C1511     -40.407 -50.184 -14.082  1.00 24.830          C  
ATOM  23753  NE1 TRP C1511     -39.435 -48.249 -14.495  1.00 24.830          N  
ATOM  23754  CE2 TRP C1511     -40.387 -48.839 -13.753  1.00 24.830          C  
ATOM  23755  CE3 TRP C1511     -41.312 -50.962 -13.512  1.00 24.830          C  
ATOM  23756  CZ2 TRP C1511     -41.247 -48.306 -12.821  1.00 24.830          C  
ATOM  23757  CZ3 TRP C1511     -42.184 -50.452 -12.602  1.00 24.830          C  
ATOM  23758  CH2 TRP C1511     -42.149 -49.152 -12.250  1.00 24.830          C  
ATOM  23759  H   TRP C1511     -38.962 -53.327 -13.581  1.00 21.720          H  
ATOM  23760  HA  TRP C1511     -37.388 -53.282 -15.924  1.00 21.110          H  
ATOM  23761 1HB  TRP C1511     -38.659 -51.460 -16.775  1.00 29.800          H  
ATOM  23762 2HB  TRP C1511     -39.762 -52.363 -15.764  1.00 29.800          H  
ATOM  23763  HD1 TRP C1511     -38.003 -49.031 -15.965  1.00 29.800          H  
ATOM  23764  HE1 TRP C1511     -39.185 -47.263 -14.482  1.00 29.800          H  
ATOM  23765  HE3 TRP C1511     -41.348 -51.950 -13.788  1.00 29.800          H  
ATOM  23766  HZ2 TRP C1511     -41.231 -47.266 -12.532  1.00 29.800          H  
ATOM  23767  HZ3 TRP C1511     -42.895 -51.140 -12.171  1.00 29.800          H  
ATOM  23768  HH2 TRP C1511     -42.847 -48.769 -11.505  1.00 29.800          H  
ATOM  23769  N   LEU C1512     -36.214 -51.312 -13.591  1.00 17.190          N  
ATOM  23770  CA  LEU C1512     -35.044 -50.518 -13.219  1.00 16.790          C  
ATOM  23771  C   LEU C1512     -34.146 -51.467 -12.425  1.00 17.610          C  
ATOM  23772  O   LEU C1512     -34.644 -52.177 -11.555  1.00 18.180          O  
ATOM  23773  CB  LEU C1512     -35.436 -49.298 -12.380  1.00 23.670          C  
ATOM  23774  CG  LEU C1512     -36.467 -48.396 -13.030  1.00 23.670          C  
ATOM  23775  CD1 LEU C1512     -36.854 -47.258 -12.151  1.00 23.670          C  
ATOM  23776  CD2 LEU C1512     -35.946 -47.862 -14.387  1.00 23.670          C  
ATOM  23777  H   LEU C1512     -36.869 -51.643 -12.871  1.00 20.630          H  
ATOM  23778  HA  LEU C1512     -34.532 -50.210 -14.120  1.00 20.150          H  
ATOM  23779 1HB  LEU C1512     -35.842 -49.644 -11.429  1.00 28.400          H  
ATOM  23780 2HB  LEU C1512     -34.554 -48.723 -12.189  1.00 28.400          H  
ATOM  23781  HG  LEU C1512     -37.336 -48.975 -13.150  1.00 28.400          H  
ATOM  23782 1HD1 LEU C1512     -37.635 -46.678 -12.633  1.00 28.400          H  
ATOM  23783 2HD1 LEU C1512     -37.224 -47.636 -11.198  1.00 28.400          H  
ATOM  23784 3HD1 LEU C1512     -36.033 -46.634 -11.997  1.00 28.400          H  
ATOM  23785 1HD2 LEU C1512     -36.698 -47.234 -14.852  1.00 28.400          H  
ATOM  23786 2HD2 LEU C1512     -35.055 -47.282 -14.246  1.00 28.400          H  
ATOM  23787 3HD2 LEU C1512     -35.735 -48.677 -15.058  1.00 28.400          H  
ATOM  23788  N   PRO C1513     -32.817 -51.454 -12.620  1.00 17.770          N  
ATOM  23789  CA  PRO C1513     -31.895 -52.385 -11.984  1.00 18.610          C  
ATOM  23790  C   PRO C1513     -31.919 -52.347 -10.461  1.00 19.240          C  
ATOM  23791  O   PRO C1513     -31.864 -51.275  -9.854  1.00 19.080          O  
ATOM  23792  CB  PRO C1513     -30.532 -51.922 -12.527  1.00 27.910          C  
ATOM  23793  CG  PRO C1513     -30.747 -50.481 -12.970  1.00 27.910          C  
ATOM  23794  CD  PRO C1513     -32.180 -50.426 -13.452  1.00 27.910          C  
ATOM  23795  HA  PRO C1513     -32.125 -53.401 -12.339  1.00 22.330          H  
ATOM  23796 1HB  PRO C1513     -29.769 -52.014 -11.736  1.00 33.500          H  
ATOM  23797 2HB  PRO C1513     -30.215 -52.580 -13.350  1.00 33.500          H  
ATOM  23798 1HG  PRO C1513     -30.566 -49.808 -12.117  1.00 33.500          H  
ATOM  23799 2HG  PRO C1513     -30.017 -50.203 -13.751  1.00 33.500          H  
ATOM  23800 1HD  PRO C1513     -32.580 -49.427 -13.250  1.00 33.500          H  
ATOM  23801 2HD  PRO C1513     -32.243 -50.694 -14.520  1.00 33.500          H  
ATOM  23802  N   SER C1514     -31.941 -53.543  -9.881  1.00 20.030          N  
ATOM  23803  CA  SER C1514     -31.956 -53.801  -8.447  1.00 20.780          C  
ATOM  23804  C   SER C1514     -31.757 -55.305  -8.261  1.00 21.360          C  
ATOM  23805  O   SER C1514     -32.258 -56.079  -9.083  1.00 21.570          O  
ATOM  23806  CB  SER C1514     -33.282 -53.352  -7.843  1.00 28.790          C  
ATOM  23807  OG  SER C1514     -33.351 -53.645  -6.472  1.00 28.790          O  
ATOM  23808  H   SER C1514     -31.981 -54.348 -10.492  1.00 24.040          H  
ATOM  23809  HA  SER C1514     -31.138 -53.255  -7.980  1.00 24.940          H  
ATOM  23810 1HB  SER C1514     -33.402 -52.277  -7.990  1.00 34.550          H  
ATOM  23811 2HB  SER C1514     -34.101 -53.843  -8.367  1.00 34.550          H  
ATOM  23812  HG  SER C1514     -34.211 -53.334  -6.178  1.00 34.550          H  
ATOM  23813  N   PRO C1515     -31.023 -55.768  -7.240  1.00 21.690          N  
ATOM  23814  CA  PRO C1515     -30.307 -55.104  -6.156  1.00 21.930          C  
ATOM  23815  C   PRO C1515     -28.990 -54.513  -6.622  1.00 22.040          C  
ATOM  23816  O   PRO C1515     -28.537 -54.787  -7.730  1.00 21.960          O  
ATOM  23817  CB  PRO C1515     -30.057 -56.257  -5.177  1.00 32.890          C  
ATOM  23818  CG  PRO C1515     -29.929 -57.467  -6.063  1.00 32.890          C  
ATOM  23819  CD  PRO C1515     -30.919 -57.228  -7.189  1.00 32.890          C  
ATOM  23820  HA  PRO C1515     -30.944 -54.334  -5.704  1.00 26.320          H  
ATOM  23821 1HB  PRO C1515     -29.142 -56.061  -4.592  1.00 39.470          H  
ATOM  23822 2HB  PRO C1515     -30.890 -56.330  -4.462  1.00 39.470          H  
ATOM  23823 1HG  PRO C1515     -28.892 -57.559  -6.427  1.00 39.470          H  
ATOM  23824 2HG  PRO C1515     -30.149 -58.380  -5.494  1.00 39.470          H  
ATOM  23825 1HD  PRO C1515     -30.512 -57.599  -8.142  1.00 39.470          H  
ATOM  23826 2HD  PRO C1515     -31.898 -57.672  -6.961  1.00 39.470          H  
ATOM  23827  N   ILE C1516     -28.377 -53.723  -5.759  1.00 22.310          N  
ATOM  23828  CA  ILE C1516     -27.063 -53.175  -6.027  1.00 22.540          C  
ATOM  23829  C   ILE C1516     -26.002 -54.087  -5.412  1.00 22.890          C  
ATOM  23830  O   ILE C1516     -26.007 -54.316  -4.204  1.00 22.960          O  
ATOM  23831  CB  ILE C1516     -26.950 -51.769  -5.411  1.00 31.460          C  
ATOM  23832  CG1 ILE C1516     -28.021 -50.839  -6.036  1.00 31.460          C  
ATOM  23833  CG2 ILE C1516     -25.541 -51.207  -5.633  1.00 31.460          C  
ATOM  23834  CD1 ILE C1516     -28.200 -49.537  -5.302  1.00 31.460          C  
ATOM  23835  H   ILE C1516     -28.817 -53.522  -4.871  1.00 26.770          H  
ATOM  23836  HA  ILE C1516     -26.906 -53.121  -7.103  1.00 27.050          H  
ATOM  23837  HB  ILE C1516     -27.141 -51.831  -4.341  1.00 37.760          H  
ATOM  23838 1HG1 ILE C1516     -27.739 -50.615  -7.065  1.00 37.760          H  
ATOM  23839 2HG1 ILE C1516     -28.981 -51.351  -6.046  1.00 37.760          H  
ATOM  23840 1HG2 ILE C1516     -25.464 -50.237  -5.181  1.00 37.760          H  
ATOM  23841 2HG2 ILE C1516     -24.794 -51.860  -5.174  1.00 37.760          H  
ATOM  23842 3HG2 ILE C1516     -25.342 -51.127  -6.699  1.00 37.760          H  
ATOM  23843 1HD1 ILE C1516     -28.959 -48.959  -5.791  1.00 37.760          H  
ATOM  23844 2HD1 ILE C1516     -28.510 -49.741  -4.280  1.00 37.760          H  
ATOM  23845 3HD1 ILE C1516     -27.289 -48.964  -5.286  1.00 37.760          H  
ATOM  23846  N   GLY C1517     -25.102 -54.609  -6.245  1.00 23.100          N  
ATOM  23847  CA  GLY C1517     -24.047 -55.521  -5.787  1.00 23.450          C  
ATOM  23848  C   GLY C1517     -22.745 -54.802  -5.416  1.00 23.300          C  
ATOM  23849  O   GLY C1517     -22.734 -53.593  -5.147  1.00 23.420          O  
ATOM  23850  H   GLY C1517     -25.172 -54.395  -7.229  1.00 27.720          H  
ATOM  23851 1HA  GLY C1517     -24.405 -56.084  -4.925  1.00 28.140          H  
ATOM  23852 2HA  GLY C1517     -23.840 -56.255  -6.568  1.00 28.140          H  
ATOM  23853  N   GLU C1518     -21.651 -55.556  -5.428  1.00 23.090          N  
ATOM  23854  CA  GLU C1518     -20.325 -55.055  -5.039  1.00 22.970          C  
ATOM  23855  C   GLU C1518     -19.602 -54.363  -6.202  1.00 22.870          C  
ATOM  23856  O   GLU C1518     -19.909 -54.600  -7.368  1.00 22.780          O  
ATOM  23857  CB  GLU C1518     -19.458 -56.192  -4.490  1.00 32.210          C  
ATOM  23858  CG  GLU C1518     -20.027 -56.891  -3.245  1.00 32.210          C  
ATOM  23859  CD  GLU C1518     -20.144 -56.006  -2.022  1.00 32.210          C  
ATOM  23860  OE1 GLU C1518     -19.436 -55.031  -1.921  1.00 32.210          O  
ATOM  23861  OE2 GLU C1518     -20.953 -56.318  -1.182  1.00 32.210          O  
ATOM  23862  H   GLU C1518     -21.760 -56.541  -5.713  1.00 27.710          H  
ATOM  23863  HA  GLU C1518     -20.457 -54.320  -4.243  1.00 27.560          H  
ATOM  23864 1HB  GLU C1518     -19.331 -56.951  -5.258  1.00 38.650          H  
ATOM  23865 2HB  GLU C1518     -18.466 -55.812  -4.245  1.00 38.650          H  
ATOM  23866 1HG  GLU C1518     -21.013 -57.284  -3.489  1.00 38.650          H  
ATOM  23867 2HG  GLU C1518     -19.383 -57.736  -3.007  1.00 38.650          H  
ATOM  23868  N   GLU C1519     -18.621 -53.513  -5.892  1.00 23.030          N  
ATOM  23869  CA  GLU C1519     -17.835 -52.835  -6.928  1.00 23.080          C  
ATOM  23870  C   GLU C1519     -17.111 -53.821  -7.864  1.00 23.680          C  
ATOM  23871  O   GLU C1519     -16.985 -53.581  -9.066  1.00 23.690          O  
ATOM  23872  CB  GLU C1519     -16.850 -51.863  -6.289  1.00 32.290          C  
ATOM  23873  CG  GLU C1519     -16.081 -50.968  -7.265  1.00 32.290          C  
ATOM  23874  CD  GLU C1519     -15.329 -49.936  -6.514  1.00 32.290          C  
ATOM  23875  OE1 GLU C1519     -14.956 -50.234  -5.404  1.00 32.290          O  
ATOM  23876  OE2 GLU C1519     -15.142 -48.839  -6.998  1.00 32.290          O  
ATOM  23877  H   GLU C1519     -18.400 -53.351  -4.918  1.00 27.640          H  
ATOM  23878  HA  GLU C1519     -18.526 -52.247  -7.531  1.00 27.700          H  
ATOM  23879 1HB  GLU C1519     -17.382 -51.212  -5.594  1.00 38.750          H  
ATOM  23880 2HB  GLU C1519     -16.117 -52.431  -5.714  1.00 38.750          H  
ATOM  23881 1HG  GLU C1519     -15.384 -51.573  -7.846  1.00 38.750          H  
ATOM  23882 2HG  GLU C1519     -16.779 -50.491  -7.956  1.00 38.750          H  
ATOM  23883  N   GLU C1520     -16.653 -54.946  -7.332  1.00 24.260          N  
ATOM  23884  CA  GLU C1520     -15.941 -55.954  -8.121  1.00 24.940          C  
ATOM  23885  C   GLU C1520     -16.780 -56.575  -9.253  1.00 25.060          C  
ATOM  23886  O   GLU C1520     -16.234 -57.202 -10.162  1.00 25.040          O  
ATOM  23887  CB  GLU C1520     -15.397 -57.043  -7.196  1.00 34.640          C  
ATOM  23888  CG  GLU C1520     -14.243 -56.570  -6.299  1.00 34.640          C  
ATOM  23889  CD  GLU C1520     -14.691 -55.816  -5.088  1.00 34.640          C  
ATOM  23890  OE1 GLU C1520     -15.881 -55.688  -4.905  1.00 34.640          O  
ATOM  23891  OE2 GLU C1520     -13.847 -55.375  -4.337  1.00 34.640          O  
ATOM  23892  H   GLU C1520     -16.763 -55.107  -6.326  1.00 29.110          H  
ATOM  23893  HA  GLU C1520     -15.089 -55.460  -8.586  1.00 29.930          H  
ATOM  23894 1HB  GLU C1520     -16.202 -57.415  -6.560  1.00 41.570          H  
ATOM  23895 2HB  GLU C1520     -15.038 -57.879  -7.794  1.00 41.570          H  
ATOM  23896 1HG  GLU C1520     -13.667 -57.439  -5.982  1.00 41.570          H  
ATOM  23897 2HG  GLU C1520     -13.586 -55.932  -6.889  1.00 41.570          H  
ATOM  23898  N   GLU C1521     -18.105 -56.456  -9.160  1.00 25.300          N  
ATOM  23899  CA  GLU C1521     -19.059 -56.988 -10.118  1.00 25.580          C  
ATOM  23900  C   GLU C1521     -19.877 -55.824 -10.685  1.00 24.940          C  
ATOM  23901  O   GLU C1521     -21.023 -55.993 -11.128  1.00 25.200          O  
ATOM  23902  CB  GLU C1521     -19.937 -58.059  -9.450  1.00 35.700          C  
ATOM  23903  CG  GLU C1521     -20.707 -57.570  -8.240  1.00 35.700          C  
ATOM  23904  CD  GLU C1521     -21.498 -58.621  -7.525  1.00 35.700          C  
ATOM  23905  OE1 GLU C1521     -21.443 -59.767  -7.910  1.00 35.700          O  
ATOM  23906  OE2 GLU C1521     -22.148 -58.264  -6.546  1.00 35.700          O  
ATOM  23907  H   GLU C1521     -18.498 -55.903  -8.395  1.00 30.360          H  
ATOM  23908  HA  GLU C1521     -18.516 -57.457 -10.937  1.00 30.700          H  
ATOM  23909 1HB  GLU C1521     -20.657 -58.426 -10.160  1.00 42.840          H  
ATOM  23910 2HB  GLU C1521     -19.319 -58.905  -9.147  1.00 42.840          H  
ATOM  23911 1HG  GLU C1521     -19.993 -57.161  -7.540  1.00 42.840          H  
ATOM  23912 2HG  GLU C1521     -21.376 -56.761  -8.540  1.00 42.840          H  
ATOM  23913  N   SER C1522     -19.257 -54.633 -10.700  1.00 24.180          N  
ATOM  23914  CA  SER C1522     -19.910 -53.400 -11.103  1.00 23.680          C  
ATOM  23915  C   SER C1522     -20.514 -53.261 -12.497  1.00 22.980          C  
ATOM  23916  O   SER C1522     -21.409 -52.430 -12.644  1.00 22.340          O  
ATOM  23917  CB  SER C1522     -18.970 -52.235 -10.897  1.00 33.350          C  
ATOM  23918  OG  SER C1522     -17.836 -52.314 -11.723  1.00 33.350          O  
ATOM  23919  H   SER C1522     -18.305 -54.544 -10.327  1.00 29.020          H  
ATOM  23920  HA  SER C1522     -20.720 -53.272 -10.393  1.00 28.420          H  
ATOM  23921 1HB  SER C1522     -19.506 -51.332 -11.127  1.00 40.020          H  
ATOM  23922 2HB  SER C1522     -18.686 -52.174  -9.872  1.00 40.020          H  
ATOM  23923  HG  SER C1522     -17.210 -51.668 -11.380  1.00 40.020          H  
ATOM  23924  N   PRO C1523     -20.130 -54.015 -13.548  1.00 23.120          N  
ATOM  23925  CA  PRO C1523     -20.761 -53.923 -14.854  1.00 22.650          C  
ATOM  23926  C   PRO C1523     -22.279 -54.203 -14.811  1.00 23.080          C  
ATOM  23927  O   PRO C1523     -22.999 -53.846 -15.749  1.00 23.280          O  
ATOM  23928  CB  PRO C1523     -19.982 -54.957 -15.669  1.00 33.970          C  
ATOM  23929  CG  PRO C1523     -18.629 -55.031 -15.005  1.00 33.970          C  
ATOM  23930  CD  PRO C1523     -18.892 -54.850 -13.546  1.00 33.970          C  
ATOM  23931  HA  PRO C1523     -20.579 -52.923 -15.263  1.00 27.180          H  
ATOM  23932 1HB  PRO C1523     -20.499 -55.903 -15.645  1.00 40.770          H  
ATOM  23933 2HB  PRO C1523     -19.931 -54.648 -16.732  1.00 40.770          H  
ATOM  23934 1HG  PRO C1523     -18.153 -55.994 -15.242  1.00 40.770          H  
ATOM  23935 2HG  PRO C1523     -17.964 -54.250 -15.431  1.00 40.770          H  
ATOM  23936 1HD  PRO C1523     -19.052 -55.830 -13.145  1.00 40.770          H  
ATOM  23937 2HD  PRO C1523     -18.052 -54.334 -13.086  1.00 40.770          H  
ATOM  23938  N   ALA C1524     -22.769 -54.881 -13.754  1.00 23.300          N  
ATOM  23939  CA  ALA C1524     -24.197 -55.163 -13.661  1.00 23.730          C  
ATOM  23940  C   ALA C1524     -24.630 -55.193 -12.200  1.00 23.870          C  
ATOM  23941  O   ALA C1524     -24.696 -54.137 -11.572  1.00 23.950          O  
ATOM  23942  OXT ALA C1524     -25.260 -56.167 -11.790  1.00 35.590          O  
ATOM  23943  CB  ALA C1524     -24.537 -56.468 -14.353  1.00 31.780          C  
ATOM  23944  H   ALA C1524     -22.175 -55.167 -12.973  1.00 27.960          H  
ATOM  23945  HA  ALA C1524     -24.744 -54.356 -14.158  1.00 28.480          H  
ATOM  23946 1HB  ALA C1524     -25.606 -56.658 -14.280  1.00 38.130          H  
ATOM  23947 2HB  ALA C1524     -24.251 -56.411 -15.389  1.00 38.130          H  
ATOM  23948 3HB  ALA C1524     -24.024 -57.260 -13.887  1.00 38.130          H  
TER                                                                             
ATOM  23950  N   MET D1525       2.002 -34.937 -14.864  1.00  3.400          N  
ATOM  23951  CA  MET D1525       2.384 -35.550 -13.601  1.00  2.670          C  
ATOM  23952  C   MET D1525       1.478 -36.615 -13.103  1.00  1.240          C  
ATOM  23953  O   MET D1525       1.994 -37.536 -12.456  1.00  1.050          O  
ATOM  23954  CB  MET D1525       2.551 -34.504 -12.529  1.00  4.030          C  
ATOM  23955  CG  MET D1525       3.013 -35.017 -11.250  1.00  4.030          C  
ATOM  23956  SD  MET D1525       3.288 -33.766 -10.105  1.00  4.030          S  
ATOM  23957  CE  MET D1525       4.768 -33.014 -10.657  1.00  4.030          C  
ATOM  23958 1H   MET D1525       2.735 -35.086 -15.536  1.00  4.080          H  
ATOM  23959 2H   MET D1525       1.162 -35.339 -15.215  1.00  4.080          H  
ATOM  23960 3H   MET D1525       1.868 -33.940 -14.719  1.00  4.080          H  
ATOM  23961  HA  MET D1525       3.347 -36.032 -13.746  1.00  3.200          H  
ATOM  23962 1HB  MET D1525       3.237 -33.772 -12.863  1.00  4.840          H  
ATOM  23963 2HB  MET D1525       1.598 -34.015 -12.341  1.00  4.840          H  
ATOM  23964 1HG  MET D1525       2.233 -35.635 -10.833  1.00  4.840          H  
ATOM  23965 2HG  MET D1525       3.922 -35.618 -11.358  1.00  4.840          H  
ATOM  23966 1HE  MET D1525       5.087 -32.256  -9.958  1.00  4.840          H  
ATOM  23967 2HE  MET D1525       5.532 -33.763 -10.721  1.00  4.840          H  
ATOM  23968 3HE  MET D1525       4.608 -32.564 -11.621  1.00  4.840          H  
ATOM  23969  N   THR D1526       0.143 -36.512 -13.241  1.00  0.740          N  
ATOM  23970  CA  THR D1526      -1.146 -35.946 -13.646  1.00  0.860          C  
ATOM  23971  C   THR D1526      -1.324 -35.945 -15.157  1.00  0.840          C  
ATOM  23972  O   THR D1526      -0.393 -35.604 -15.888  1.00  1.270          O  
ATOM  23973  CB  THR D1526      -1.374 -34.557 -13.001  1.00  1.160          C  
ATOM  23974  OG1 THR D1526      -1.305 -34.704 -11.571  1.00  1.160          O  
ATOM  23975  CG2 THR D1526      -2.723 -33.936 -13.366  1.00  1.160          C  
ATOM  23976  H   THR D1526       0.441 -35.688 -13.751  1.00  0.890          H  
ATOM  23977  HA  THR D1526      -1.916 -36.571 -13.236  1.00  1.030          H  
ATOM  23978  HB  THR D1526      -0.586 -33.870 -13.329  1.00  1.390          H  
ATOM  23979  HG1 THR D1526      -1.843 -35.502 -11.290  1.00  1.390          H  
ATOM  23980 1HG2 THR D1526      -2.820 -32.966 -12.869  1.00  1.390          H  
ATOM  23981 2HG2 THR D1526      -2.796 -33.792 -14.433  1.00  1.390          H  
ATOM  23982 3HG2 THR D1526      -3.520 -34.582 -13.038  1.00  1.390          H  
ATOM  23983  N   VAL D1527      -2.486 -36.344 -15.665  1.00  0.580          N  
ATOM  23984  CA  VAL D1527      -2.558 -36.290 -17.118  1.00  0.620          C  
ATOM  23985  C   VAL D1527      -2.705 -34.809 -17.364  1.00  0.480          C  
ATOM  23986  O   VAL D1527      -3.578 -34.159 -16.796  1.00  0.500          O  
ATOM  23987  CB  VAL D1527      -3.733 -37.085 -17.689  1.00  0.850          C  
ATOM  23988  CG1 VAL D1527      -3.750 -36.914 -19.217  1.00  0.850          C  
ATOM  23989  CG2 VAL D1527      -3.596 -38.531 -17.289  1.00  0.850          C  
ATOM  23990  H   VAL D1527      -3.293 -36.611 -15.086  1.00  0.700          H  
ATOM  23991  HA  VAL D1527      -1.635 -36.646 -17.563  1.00  0.740          H  
ATOM  23992  HB  VAL D1527      -4.670 -36.696 -17.292  1.00  1.020          H  
ATOM  23993 1HG1 VAL D1527      -4.576 -37.475 -19.637  1.00  1.020          H  
ATOM  23994 2HG1 VAL D1527      -3.860 -35.861 -19.475  1.00  1.020          H  
ATOM  23995 3HG1 VAL D1527      -2.815 -37.287 -19.633  1.00  1.020          H  
ATOM  23996 1HG2 VAL D1527      -4.416 -39.080 -17.688  1.00  1.020          H  
ATOM  23997 2HG2 VAL D1527      -2.661 -38.928 -17.673  1.00  1.020          H  
ATOM  23998 3HG2 VAL D1527      -3.603 -38.605 -16.198  1.00  1.020          H  
ATOM  23999  N   THR D1528      -1.811 -34.256 -18.156  1.00  0.500          N  
ATOM  24000  CA  THR D1528      -1.822 -32.820 -18.254  1.00  0.450          C  
ATOM  24001  C   THR D1528      -2.581 -32.373 -19.454  1.00  0.380          C  
ATOM  24002  O   THR D1528      -2.182 -32.589 -20.602  1.00  0.610          O  
ATOM  24003  CB  THR D1528      -0.387 -32.297 -18.265  1.00  0.650          C  
ATOM  24004  OG1 THR D1528       0.254 -32.738 -17.076  1.00  0.650          O  
ATOM  24005  CG2 THR D1528      -0.366 -30.793 -18.256  1.00  0.650          C  
ATOM  24006  H   THR D1528      -1.143 -34.829 -18.676  1.00  0.600          H  
ATOM  24007  HA  THR D1528      -2.316 -32.413 -17.373  1.00  0.540          H  
ATOM  24008  HB  THR D1528       0.128 -32.664 -19.127  1.00  0.780          H  
ATOM  24009  HG1 THR D1528       0.209 -33.707 -17.065  1.00  0.780          H  
ATOM  24010 1HG2 THR D1528       0.667 -30.453 -18.233  1.00  0.780          H  
ATOM  24011 2HG2 THR D1528      -0.855 -30.407 -19.125  1.00  0.780          H  
ATOM  24012 3HG2 THR D1528      -0.877 -30.442 -17.365  1.00  0.780          H  
ATOM  24013  N   TYR D1529      -3.662 -31.675 -19.182  1.00  0.280          N  
ATOM  24014  CA  TYR D1529      -4.552 -31.181 -20.191  1.00  0.400          C  
ATOM  24015  C   TYR D1529      -4.400 -29.679 -20.340  1.00  0.480          C  
ATOM  24016  O   TYR D1529      -5.166 -29.043 -21.051  1.00  0.510          O  
ATOM  24017  CB  TYR D1529      -5.984 -31.538 -19.824  1.00  0.510          C  
ATOM  24018  CG  TYR D1529      -6.260 -33.037 -19.715  1.00  0.510          C  
ATOM  24019  CD1 TYR D1529      -6.474 -33.624 -18.479  1.00  0.510          C  
ATOM  24020  CD2 TYR D1529      -6.306 -33.815 -20.846  1.00  0.510          C  
ATOM  24021  CE1 TYR D1529      -6.761 -34.968 -18.400  1.00  0.510          C  
ATOM  24022  CE2 TYR D1529      -6.611 -35.157 -20.757  1.00  0.510          C  
ATOM  24023  CZ  TYR D1529      -6.851 -35.722 -19.531  1.00  0.510          C  
ATOM  24024  OH  TYR D1529      -7.173 -37.060 -19.435  1.00  0.510          O  
ATOM  24025  H   TYR D1529      -3.908 -31.547 -18.199  1.00  0.340          H  
ATOM  24026  HA  TYR D1529      -4.301 -31.654 -21.139  1.00  0.480          H  
ATOM  24027 1HB  TYR D1529      -6.229 -31.081 -18.868  1.00  0.610          H  
ATOM  24028 2HB  TYR D1529      -6.659 -31.124 -20.560  1.00  0.610          H  
ATOM  24029  HD1 TYR D1529      -6.422 -33.028 -17.564  1.00  0.610          H  
ATOM  24030  HD2 TYR D1529      -6.116 -33.372 -21.804  1.00  0.610          H  
ATOM  24031  HE1 TYR D1529      -6.925 -35.442 -17.442  1.00  0.610          H  
ATOM  24032  HE2 TYR D1529      -6.663 -35.769 -21.659  1.00  0.610          H  
ATOM  24033  HH  TYR D1529      -7.346 -37.301 -18.480  1.00  0.610          H  
ATOM  24034  N   THR D1530      -3.388 -29.121 -19.684  1.00  0.590          N  
ATOM  24035  CA  THR D1530      -3.135 -27.685 -19.617  1.00  0.700          C  
ATOM  24036  C   THR D1530      -3.174 -27.015 -21.005  1.00  0.660          C  
ATOM  24037  O   THR D1530      -3.785 -25.964 -21.182  1.00  0.570          O  
ATOM  24038  CB  THR D1530      -1.775 -27.433 -18.900  1.00  0.940          C  
ATOM  24039  OG1 THR D1530      -1.807 -28.002 -17.557  1.00  0.940          O  
ATOM  24040  CG2 THR D1530      -1.514 -25.950 -18.774  1.00  0.940          C  
ATOM  24041  H   THR D1530      -2.788 -29.732 -19.148  1.00  0.710          H  
ATOM  24042  HA  THR D1530      -3.916 -27.230 -19.009  1.00  0.840          H  
ATOM  24043  HB  THR D1530      -0.967 -27.893 -19.465  1.00  1.120          H  
ATOM  24044  HG1 THR D1530      -0.900 -27.974 -17.182  1.00  1.120          H  
ATOM  24045 1HG2 THR D1530      -0.566 -25.782 -18.262  1.00  1.120          H  
ATOM  24046 2HG2 THR D1530      -1.470 -25.521 -19.742  1.00  1.120          H  
ATOM  24047 3HG2 THR D1530      -2.318 -25.483 -18.198  1.00  1.120          H  
ATOM  24048  N   ALA D1531      -2.569 -27.621 -22.015  1.00  0.760          N  
ATOM  24049  CA  ALA D1531      -2.563 -27.023 -23.358  1.00  0.750          C  
ATOM  24050  C   ALA D1531      -3.992 -26.836 -23.930  1.00  0.750          C  
ATOM  24051  O   ALA D1531      -4.207 -25.987 -24.800  1.00  0.690          O  
ATOM  24052  CB  ALA D1531      -1.730 -27.844 -24.311  1.00  1.050          C  
ATOM  24053  H   ALA D1531      -2.089 -28.488 -21.834  1.00  0.910          H  
ATOM  24054  HA  ALA D1531      -2.102 -26.040 -23.285  1.00  0.900          H  
ATOM  24055 1HB  ALA D1531      -1.707 -27.355 -25.284  1.00  1.260          H  
ATOM  24056 2HB  ALA D1531      -0.732 -27.944 -23.962  1.00  1.260          H  
ATOM  24057 3HB  ALA D1531      -2.166 -28.813 -24.411  1.00  1.260          H  
ATOM  24058  N   ARG D1532      -4.982 -27.614 -23.451  1.00  0.870          N  
ATOM  24059  CA  ARG D1532      -6.356 -27.558 -23.962  1.00  0.940          C  
ATOM  24060  C   ARG D1532      -7.055 -26.257 -23.615  1.00  0.850          C  
ATOM  24061  O   ARG D1532      -8.132 -25.961 -24.147  1.00  0.940          O  
ATOM  24062  CB  ARG D1532      -7.222 -28.685 -23.435  1.00  1.290          C  
ATOM  24063  CG  ARG D1532      -6.880 -30.050 -23.920  1.00  1.290          C  
ATOM  24064  CD  ARG D1532      -7.898 -30.992 -23.505  1.00  1.290          C  
ATOM  24065  NE  ARG D1532      -7.576 -32.376 -23.790  1.00  1.290          N  
ATOM  24066  CZ  ARG D1532      -7.722 -33.025 -24.950  1.00  1.290          C  
ATOM  24067  NH1 ARG D1532      -8.136 -32.413 -26.023  1.00  1.290          N  
ATOM  24068  NH2 ARG D1532      -7.443 -34.326 -24.962  1.00  1.290          N  
ATOM  24069  H   ARG D1532      -4.796 -28.252 -22.679  1.00  1.040          H  
ATOM  24070  HA  ARG D1532      -6.321 -27.642 -25.047  1.00  1.130          H  
ATOM  24071 1HB  ARG D1532      -7.196 -28.688 -22.353  1.00  1.550          H  
ATOM  24072 2HB  ARG D1532      -8.233 -28.511 -23.709  1.00  1.550          H  
ATOM  24073 1HG  ARG D1532      -6.813 -30.038 -25.008  1.00  1.550          H  
ATOM  24074 2HG  ARG D1532      -5.937 -30.357 -23.487  1.00  1.550          H  
ATOM  24075 1HD  ARG D1532      -8.028 -30.899 -22.436  1.00  1.550          H  
ATOM  24076 2HD  ARG D1532      -8.839 -30.750 -23.995  1.00  1.550          H  
ATOM  24077  HE  ARG D1532      -7.253 -32.930 -23.021  1.00  1.550          H  
ATOM  24078 1HH1 ARG D1532      -8.343 -31.419 -26.006  1.00  1.550          H  
ATOM  24079 2HH1 ARG D1532      -8.205 -32.917 -26.888  1.00  1.550          H  
ATOM  24080 1HH2 ARG D1532      -7.142 -34.787 -24.118  1.00  1.550          H  
ATOM  24081 2HH2 ARG D1532      -7.582 -34.924 -25.783  1.00  1.550          H  
ATOM  24082  N   VAL D1533      -6.476 -25.511 -22.679  1.00  0.730          N  
ATOM  24083  CA  VAL D1533      -7.010 -24.235 -22.236  1.00  0.710          C  
ATOM  24084  C   VAL D1533      -6.004 -23.106 -22.532  1.00  0.560          C  
ATOM  24085  O   VAL D1533      -5.960 -22.087 -21.848  1.00  0.600          O  
ATOM  24086  CB  VAL D1533      -7.433 -24.293 -20.746  1.00  1.000          C  
ATOM  24087  CG1 VAL D1533      -8.652 -25.269 -20.563  1.00  1.000          C  
ATOM  24088  CG2 VAL D1533      -6.310 -24.768 -19.901  1.00  1.000          C  
ATOM  24089  H   VAL D1533      -5.588 -25.827 -22.275  1.00  0.880          H  
ATOM  24090  HA  VAL D1533      -7.919 -24.025 -22.802  1.00  0.850          H  
ATOM  24091  HB  VAL D1533      -7.708 -23.308 -20.425  1.00  1.200          H  
ATOM  24092 1HG1 VAL D1533      -8.952 -25.288 -19.514  1.00  1.200          H  
ATOM  24093 2HG1 VAL D1533      -9.493 -24.921 -21.175  1.00  1.200          H  
ATOM  24094 3HG1 VAL D1533      -8.369 -26.272 -20.880  1.00  1.200          H  
ATOM  24095 1HG2 VAL D1533      -6.634 -24.785 -18.882  1.00  1.200          H  
ATOM  24096 2HG2 VAL D1533      -6.024 -25.768 -20.200  1.00  1.200          H  
ATOM  24097 3HG2 VAL D1533      -5.480 -24.100 -20.005  1.00  1.200          H  
ATOM  24098  N   ALA D1534      -5.177 -23.295 -23.578  1.00  0.490          N  
ATOM  24099  CA  ALA D1534      -4.183 -22.297 -24.006  1.00  0.380          C  
ATOM  24100  C   ALA D1534      -4.797 -21.166 -24.853  1.00  0.460          C  
ATOM  24101  O   ALA D1534      -4.109 -20.240 -25.296  1.00  0.430          O  
ATOM  24102  CB  ALA D1534      -3.095 -22.969 -24.817  1.00  0.580          C  
ATOM  24103  H   ALA D1534      -5.205 -24.189 -24.084  1.00  0.590          H  
ATOM  24104  HA  ALA D1534      -3.749 -21.854 -23.109  1.00  0.460          H  
ATOM  24105 1HB  ALA D1534      -2.363 -22.229 -25.095  1.00  0.690          H  
ATOM  24106 2HB  ALA D1534      -2.623 -23.747 -24.239  1.00  0.690          H  
ATOM  24107 3HB  ALA D1534      -3.526 -23.409 -25.714  1.00  0.690          H  
ATOM  24108  N   ASN D1535      -6.083 -21.275 -25.130  1.00  0.670          N  
ATOM  24109  CA  ASN D1535      -6.840 -20.318 -25.921  1.00  0.820          C  
ATOM  24110  C   ASN D1535      -8.275 -20.415 -25.429  1.00  0.690          C  
ATOM  24111  O   ASN D1535      -8.972 -21.390 -25.720  1.00  0.710          O  
ATOM  24112  CB  ASN D1535      -6.713 -20.602 -27.410  1.00  1.090          C  
ATOM  24113  CG  ASN D1535      -7.356 -19.539 -28.276  1.00  1.090          C  
ATOM  24114  OD1 ASN D1535      -8.119 -18.699 -27.786  1.00  1.090          O  
ATOM  24115  ND2 ASN D1535      -7.058 -19.565 -29.555  1.00  1.090          N  
ATOM  24116  H   ASN D1535      -6.575 -22.064 -24.737  1.00  0.800          H  
ATOM  24117  HA  ASN D1535      -6.482 -19.308 -25.714  1.00  0.980          H  
ATOM  24118 1HB  ASN D1535      -5.658 -20.676 -27.675  1.00  1.310          H  
ATOM  24119 2HB  ASN D1535      -7.178 -21.560 -27.633  1.00  1.310          H  
ATOM  24120 1HD2 ASN D1535      -7.452 -18.885 -30.178  1.00  1.310          H  
ATOM  24121 2HD2 ASN D1535      -6.431 -20.260 -29.907  1.00  1.310          H  
ATOM  24122  N   ALA D1536      -8.718 -19.436 -24.638  1.00  0.660          N  
ATOM  24123  CA  ALA D1536     -10.018 -19.531 -23.971  1.00  0.560          C  
ATOM  24124  C   ALA D1536     -11.201 -19.270 -24.906  1.00  0.480          C  
ATOM  24125  O   ALA D1536     -11.874 -18.240 -24.850  1.00  0.690          O  
ATOM  24126  CB  ALA D1536     -10.054 -18.595 -22.769  1.00  0.820          C  
ATOM  24127  H   ALA D1536      -8.127 -18.636 -24.467  1.00  0.790          H  
ATOM  24128  HA  ALA D1536     -10.120 -20.541 -23.626  1.00  0.670          H  
ATOM  24129 1HB  ALA D1536     -11.001 -18.718 -22.248  1.00  0.990          H  
ATOM  24130 2HB  ALA D1536      -9.237 -18.846 -22.090  1.00  0.990          H  
ATOM  24131 3HB  ALA D1536      -9.945 -17.581 -23.099  1.00  0.990          H  
ATOM  24132  N   ARG D1537     -11.426 -20.259 -25.756  1.00  0.770          N  
ATOM  24133  CA  ARG D1537     -12.454 -20.335 -26.786  1.00  0.760          C  
ATOM  24134  C   ARG D1537     -13.790 -20.828 -26.240  1.00  0.770          C  
ATOM  24135  O   ARG D1537     -13.864 -21.362 -25.130  1.00  0.760          O  
ATOM  24136  CB  ARG D1537     -12.016 -21.268 -27.901  1.00  1.070          C  
ATOM  24137  CG  ARG D1537     -10.837 -20.795 -28.718  1.00  1.070          C  
ATOM  24138  CD  ARG D1537     -10.477 -21.771 -29.782  1.00  1.070          C  
ATOM  24139  NE  ARG D1537     -11.579 -21.937 -30.733  1.00  1.070          N  
ATOM  24140  CZ  ARG D1537     -11.598 -22.733 -31.827  1.00  1.070          C  
ATOM  24141  NH1 ARG D1537     -10.556 -23.463 -32.170  1.00  1.070          N  
ATOM  24142  NH2 ARG D1537     -12.712 -22.750 -32.544  1.00  1.070          N  
ATOM  24143  H   ARG D1537     -10.758 -21.028 -25.678  1.00  0.920          H  
ATOM  24144  HA  ARG D1537     -12.596 -19.338 -27.202  1.00  0.910          H  
ATOM  24145 1HB  ARG D1537     -11.743 -22.229 -27.470  1.00  1.280          H  
ATOM  24146 2HB  ARG D1537     -12.850 -21.438 -28.575  1.00  1.280          H  
ATOM  24147 1HG  ARG D1537     -11.072 -19.841 -29.184  1.00  1.280          H  
ATOM  24148 2HG  ARG D1537      -9.986 -20.678 -28.063  1.00  1.280          H  
ATOM  24149 1HD  ARG D1537      -9.607 -21.402 -30.324  1.00  1.280          H  
ATOM  24150 2HD  ARG D1537     -10.251 -22.738 -29.335  1.00  1.280          H  
ATOM  24151  HE  ARG D1537     -12.447 -21.415 -30.550  1.00  1.280          H  
ATOM  24152 1HH1 ARG D1537      -9.716 -23.442 -31.616  1.00  1.280          H  
ATOM  24153 2HH1 ARG D1537     -10.603 -24.042 -32.998  1.00  1.280          H  
ATOM  24154 1HH2 ARG D1537     -13.493 -22.166 -32.221  1.00  1.280          H  
ATOM  24155 2HH2 ARG D1537     -12.825 -23.326 -33.390  1.00  1.280          H  
ATOM  24156  N   PHE D1538     -14.843 -20.714 -27.049  1.00  0.810          N  
ATOM  24157  CA  PHE D1538     -16.185 -21.173 -26.682  1.00  0.830          C  
ATOM  24158  C   PHE D1538     -16.218 -22.573 -26.068  1.00  0.760          C  
ATOM  24159  O   PHE D1538     -16.865 -22.795 -25.044  1.00  0.840          O  
ATOM  24160  CB  PHE D1538     -17.076 -21.143 -27.924  1.00  1.150          C  
ATOM  24161  CG  PHE D1538     -18.408 -21.756 -27.750  1.00  1.150          C  
ATOM  24162  CD1 PHE D1538     -19.395 -21.128 -27.044  1.00  1.150          C  
ATOM  24163  CD2 PHE D1538     -18.677 -22.986 -28.329  1.00  1.150          C  
ATOM  24164  CE1 PHE D1538     -20.631 -21.719 -26.899  1.00  1.150          C  
ATOM  24165  CE2 PHE D1538     -19.905 -23.573 -28.189  1.00  1.150          C  
ATOM  24166  CZ  PHE D1538     -20.883 -22.937 -27.471  1.00  1.150          C  
ATOM  24167  H   PHE D1538     -14.729 -20.266 -27.971  1.00  0.970          H  
ATOM  24168  HA  PHE D1538     -16.588 -20.472 -25.952  1.00  1.000          H  
ATOM  24169 1HB  PHE D1538     -17.207 -20.118 -28.247  1.00  1.380          H  
ATOM  24170 2HB  PHE D1538     -16.573 -21.663 -28.733  1.00  1.380          H  
ATOM  24171  HD1 PHE D1538     -19.184 -20.166 -26.598  1.00  1.380          H  
ATOM  24172  HD2 PHE D1538     -17.895 -23.490 -28.900  1.00  1.380          H  
ATOM  24173  HE1 PHE D1538     -21.419 -21.232 -26.336  1.00  1.380          H  
ATOM  24174  HE2 PHE D1538     -20.106 -24.542 -28.645  1.00  1.380          H  
ATOM  24175  HZ  PHE D1538     -21.863 -23.399 -27.355  1.00  1.380          H  
ATOM  24176  N   GLY D1539     -15.540 -23.528 -26.695  1.00  0.700          N  
ATOM  24177  CA  GLY D1539     -15.539 -24.911 -26.228  1.00  0.680          C  
ATOM  24178  C   GLY D1539     -14.384 -25.238 -25.274  1.00  0.670          C  
ATOM  24179  O   GLY D1539     -14.178 -26.396 -24.905  1.00  0.660          O  
ATOM  24180  H   GLY D1539     -15.014 -23.283 -27.520  1.00  0.840          H  
ATOM  24181 1HA  GLY D1539     -16.484 -25.106 -25.726  1.00  0.820          H  
ATOM  24182 2HA  GLY D1539     -15.500 -25.580 -27.087  1.00  0.820          H  
ATOM  24183  N   GLY D1540     -13.635 -24.225 -24.841  1.00  0.700          N  
ATOM  24184  CA  GLY D1540     -12.448 -24.417 -24.011  1.00  0.710          C  
ATOM  24185  C   GLY D1540     -12.718 -25.303 -22.797  1.00  0.700          C  
ATOM  24186  O   GLY D1540     -12.032 -26.301 -22.576  1.00  0.680          O  
ATOM  24187  H   GLY D1540     -13.878 -23.266 -25.091  1.00  0.840          H  
ATOM  24188 1HA  GLY D1540     -11.632 -24.827 -24.608  1.00  0.850          H  
ATOM  24189 2HA  GLY D1540     -12.132 -23.437 -23.682  1.00  0.850          H  
ATOM  24190  N   PHE D1541     -13.701 -24.933 -21.993  1.00  0.700          N  
ATOM  24191  CA  PHE D1541     -14.084 -25.754 -20.857  1.00  0.670          C  
ATOM  24192  C   PHE D1541     -14.979 -26.944 -21.200  1.00  0.570          C  
ATOM  24193  O   PHE D1541     -14.801 -28.033 -20.668  1.00  0.560          O  
ATOM  24194  CB  PHE D1541     -14.707 -24.947 -19.745  1.00  0.950          C  
ATOM  24195  CG  PHE D1541     -13.761 -24.520 -18.670  1.00  0.950          C  
ATOM  24196  CD1 PHE D1541     -13.207 -23.294 -18.535  1.00  0.950          C  
ATOM  24197  CD2 PHE D1541     -13.486 -25.439 -17.726  1.00  0.950          C  
ATOM  24198  CE1 PHE D1541     -12.408 -23.032 -17.423  1.00  0.950          C  
ATOM  24199  CE2 PHE D1541     -12.707 -25.187 -16.646  1.00  0.950          C  
ATOM  24200  CZ  PHE D1541     -12.169 -23.973 -16.490  1.00  0.950          C  
ATOM  24201  H   PHE D1541     -14.209 -24.087 -22.225  1.00  0.840          H  
ATOM  24202  HA  PHE D1541     -13.163 -26.164 -20.442  1.00  0.800          H  
ATOM  24203 1HB  PHE D1541     -15.167 -24.054 -20.162  1.00  1.140          H  
ATOM  24204 2HB  PHE D1541     -15.486 -25.516 -19.305  1.00  1.140          H  
ATOM  24205  HD1 PHE D1541     -13.407 -22.512 -19.277  1.00  1.140          H  
ATOM  24206  HD2 PHE D1541     -13.930 -26.417 -17.849  1.00  1.140          H  
ATOM  24207  HE1 PHE D1541     -11.992 -22.070 -17.284  1.00  1.140          H  
ATOM  24208  HE2 PHE D1541     -12.551 -25.959 -15.911  1.00  1.140          H  
ATOM  24209  HZ  PHE D1541     -11.561 -23.747 -15.627  1.00  1.140          H  
ATOM  24210  N   SER D1542     -15.987 -26.757 -22.046  1.00  0.520          N  
ATOM  24211  CA  SER D1542     -16.919 -27.852 -22.306  1.00  0.480          C  
ATOM  24212  C   SER D1542     -16.275 -29.099 -22.933  1.00  0.340          C  
ATOM  24213  O   SER D1542     -16.702 -30.225 -22.647  1.00  0.300          O  
ATOM  24214  CB  SER D1542     -18.034 -27.362 -23.211  1.00  0.690          C  
ATOM  24215  OG  SER D1542     -17.550 -27.049 -24.477  1.00  0.690          O  
ATOM  24216  H   SER D1542     -16.141 -25.865 -22.489  1.00  0.620          H  
ATOM  24217  HA  SER D1542     -17.352 -28.145 -21.350  1.00  0.580          H  
ATOM  24218 1HB  SER D1542     -18.797 -28.124 -23.306  1.00  0.830          H  
ATOM  24219 2HB  SER D1542     -18.502 -26.483 -22.766  1.00  0.830          H  
ATOM  24220  HG  SER D1542     -18.298 -26.687 -24.961  1.00  0.830          H  
ATOM  24221  N   GLN D1543     -15.172 -28.933 -23.687  1.00  0.290          N  
ATOM  24222  CA  GLN D1543     -14.471 -30.062 -24.307  1.00  0.220          C  
ATOM  24223  C   GLN D1543     -13.841 -30.938 -23.242  1.00  0.250          C  
ATOM  24224  O   GLN D1543     -13.479 -32.083 -23.497  1.00  0.270          O  
ATOM  24225  CB  GLN D1543     -13.291 -29.624 -25.202  1.00  0.340          C  
ATOM  24226  CG  GLN D1543     -12.063 -29.177 -24.373  1.00  0.340          C  
ATOM  24227  CD  GLN D1543     -10.876 -28.628 -25.109  1.00  0.340          C  
ATOM  24228  OE1 GLN D1543     -10.331 -29.211 -26.059  1.00  0.340          O  
ATOM  24229  NE2 GLN D1543     -10.439 -27.480 -24.617  1.00  0.340          N  
ATOM  24230  H   GLN D1543     -14.865 -27.985 -23.928  1.00  0.350          H  
ATOM  24231  HA  GLN D1543     -15.184 -30.654 -24.877  1.00  0.260          H  
ATOM  24232 1HB  GLN D1543     -12.996 -30.436 -25.853  1.00  0.400          H  
ATOM  24233 2HB  GLN D1543     -13.599 -28.787 -25.830  1.00  0.400          H  
ATOM  24234 1HG  GLN D1543     -12.388 -28.426 -23.670  1.00  0.400          H  
ATOM  24235 2HG  GLN D1543     -11.667 -30.034 -23.838  1.00  0.400          H  
ATOM  24236 1HE2 GLN D1543      -9.606 -27.002 -24.958  1.00  0.400          H  
ATOM  24237 2HE2 GLN D1543     -10.933 -27.054 -23.827  1.00  0.400          H  
ATOM  24238  N   LEU D1544     -13.672 -30.410 -22.034  1.00  0.310          N  
ATOM  24239  CA  LEU D1544     -12.969 -31.152 -21.027  1.00  0.350          C  
ATOM  24240  C   LEU D1544     -13.832 -32.269 -20.508  1.00  0.410          C  
ATOM  24241  O   LEU D1544     -13.318 -33.256 -19.996  1.00  0.460          O  
ATOM  24242  CB  LEU D1544     -12.538 -30.237 -19.875  1.00  0.470          C  
ATOM  24243  CG  LEU D1544     -11.523 -29.079 -20.237  1.00  0.470          C  
ATOM  24244  CD1 LEU D1544     -11.314 -28.245 -19.008  1.00  0.470          C  
ATOM  24245  CD2 LEU D1544     -10.186 -29.622 -20.767  1.00  0.470          C  
ATOM  24246  H   LEU D1544     -14.037 -29.482 -21.805  1.00  0.370          H  
ATOM  24247  HA  LEU D1544     -12.095 -31.586 -21.480  1.00  0.420          H  
ATOM  24248 1HB  LEU D1544     -13.430 -29.777 -19.453  1.00  0.570          H  
ATOM  24249 2HB  LEU D1544     -12.076 -30.852 -19.101  1.00  0.570          H  
ATOM  24250  HG  LEU D1544     -11.972 -28.439 -21.000  1.00  0.570          H  
ATOM  24251 1HD1 LEU D1544     -10.650 -27.410 -19.234  1.00  0.570          H  
ATOM  24252 2HD1 LEU D1544     -12.271 -27.862 -18.673  1.00  0.570          H  
ATOM  24253 3HD1 LEU D1544     -10.878 -28.863 -18.238  1.00  0.570          H  
ATOM  24254 1HD2 LEU D1544      -9.527 -28.783 -20.998  1.00  0.570          H  
ATOM  24255 2HD2 LEU D1544      -9.712 -30.258 -20.016  1.00  0.570          H  
ATOM  24256 3HD2 LEU D1544     -10.359 -30.188 -21.667  1.00  0.570          H  
ATOM  24257  N   LEU D1545     -15.149 -32.185 -20.682  1.00  0.380          N  
ATOM  24258  CA  LEU D1545     -16.013 -33.237 -20.178  1.00  0.460          C  
ATOM  24259  C   LEU D1545     -15.996 -34.453 -21.102  1.00  0.450          C  
ATOM  24260  O   LEU D1545     -16.601 -35.479 -20.807  1.00  0.490          O  
ATOM  24261  CB  LEU D1545     -17.431 -32.711 -19.935  1.00  0.610          C  
ATOM  24262  CG  LEU D1545     -17.718 -32.059 -18.508  1.00  0.610          C  
ATOM  24263  CD1 LEU D1545     -17.624 -33.114 -17.394  1.00  0.610          C  
ATOM  24264  CD2 LEU D1545     -16.756 -30.882 -18.257  1.00  0.610          C  
ATOM  24265  H   LEU D1545     -15.585 -31.387 -21.159  1.00  0.460          H  
ATOM  24266  HA  LEU D1545     -15.617 -33.562 -19.231  1.00  0.550          H  
ATOM  24267 1HB  LEU D1545     -17.650 -31.953 -20.696  1.00  0.730          H  
ATOM  24268 2HB  LEU D1545     -18.129 -33.530 -20.064  1.00  0.730          H  
ATOM  24269  HG  LEU D1545     -18.707 -31.697 -18.489  1.00  0.730          H  
ATOM  24270 1HD1 LEU D1545     -17.860 -32.645 -16.441  1.00  0.730          H  
ATOM  24271 2HD1 LEU D1545     -18.345 -33.906 -17.593  1.00  0.730          H  
ATOM  24272 3HD1 LEU D1545     -16.647 -33.539 -17.334  1.00  0.730          H  
ATOM  24273 1HD2 LEU D1545     -16.985 -30.433 -17.292  1.00  0.730          H  
ATOM  24274 2HD2 LEU D1545     -15.743 -31.221 -18.248  1.00  0.730          H  
ATOM  24275 3HD2 LEU D1545     -16.874 -30.133 -19.043  1.00  0.730          H  
ATOM  24276  N   LEU D1546     -15.292 -34.340 -22.233  1.00  0.430          N  
ATOM  24277  CA  LEU D1546     -15.145 -35.430 -23.176  1.00  0.480          C  
ATOM  24278  C   LEU D1546     -13.878 -36.219 -22.868  1.00  0.450          C  
ATOM  24279  O   LEU D1546     -13.528 -37.150 -23.592  1.00  0.550          O  
ATOM  24280  CB  LEU D1546     -15.050 -34.885 -24.598  1.00  0.650          C  
ATOM  24281  CG  LEU D1546     -16.260 -34.129 -25.155  1.00  0.650          C  
ATOM  24282  CD1 LEU D1546     -15.869 -33.552 -26.512  1.00  0.650          C  
ATOM  24283  CD2 LEU D1546     -17.460 -35.083 -25.297  1.00  0.650          C  
ATOM  24284  H   LEU D1546     -14.798 -33.472 -22.453  1.00  0.520          H  
ATOM  24285  HA  LEU D1546     -15.993 -36.093 -23.079  1.00  0.580          H  
ATOM  24286 1HB  LEU D1546     -14.236 -34.200 -24.608  1.00  0.780          H  
ATOM  24287 2HB  LEU D1546     -14.811 -35.704 -25.278  1.00  0.780          H  
ATOM  24288  HG  LEU D1546     -16.519 -33.301 -24.489  1.00  0.780          H  
ATOM  24289 1HD1 LEU D1546     -16.707 -32.999 -26.932  1.00  0.780          H  
ATOM  24290 2HD1 LEU D1546     -15.019 -32.880 -26.389  1.00  0.780          H  
ATOM  24291 3HD1 LEU D1546     -15.601 -34.353 -27.169  1.00  0.780          H  
ATOM  24292 1HD2 LEU D1546     -18.306 -34.536 -25.709  1.00  0.780          H  
ATOM  24293 2HD2 LEU D1546     -17.195 -35.903 -25.968  1.00  0.780          H  
ATOM  24294 3HD2 LEU D1546     -17.740 -35.487 -24.327  1.00  0.780          H  
ATOM  24295  N   LEU D1547     -13.168 -35.841 -21.808  1.00  0.390          N  
ATOM  24296  CA  LEU D1547     -11.924 -36.501 -21.485  1.00  0.400          C  
ATOM  24297  C   LEU D1547     -12.131 -37.609 -20.465  1.00  0.350          C  
ATOM  24298  O   LEU D1547     -12.890 -37.463 -19.499  1.00  0.400          O  
ATOM  24299  CB  LEU D1547     -10.977 -35.435 -20.987  1.00  0.560          C  
ATOM  24300  CG  LEU D1547     -10.787 -34.280 -21.957  1.00  0.560          C  
ATOM  24301  CD1 LEU D1547      -9.918 -33.284 -21.314  1.00  0.560          C  
ATOM  24302  CD2 LEU D1547     -10.231 -34.745 -23.261  1.00  0.560          C  
ATOM  24303  H   LEU D1547     -13.473 -35.060 -21.225  1.00  0.470          H  
ATOM  24304  HA  LEU D1547     -11.527 -36.970 -22.377  1.00  0.480          H  
ATOM  24305 1HB  LEU D1547     -11.401 -35.001 -20.101  1.00  0.670          H  
ATOM  24306 2HB  LEU D1547     -10.007 -35.876 -20.749  1.00  0.670          H  
ATOM  24307  HG  LEU D1547     -11.744 -33.808 -22.150  1.00  0.670          H  
ATOM  24308 1HD1 LEU D1547      -9.802 -32.455 -21.974  1.00  0.670          H  
ATOM  24309 2HD1 LEU D1547     -10.370 -32.953 -20.386  1.00  0.670          H  
ATOM  24310 3HD1 LEU D1547      -8.980 -33.720 -21.111  1.00  0.670          H  
ATOM  24311 1HD2 LEU D1547     -10.125 -33.889 -23.902  1.00  0.670          H  
ATOM  24312 2HD2 LEU D1547      -9.267 -35.219 -23.102  1.00  0.670          H  
ATOM  24313 3HD2 LEU D1547     -10.895 -35.446 -23.752  1.00  0.670          H  
ATOM  24314  N   TRP D1548     -11.421 -38.725 -20.695  1.00  0.350          N  
ATOM  24315  CA  TRP D1548     -11.487 -39.944 -19.881  1.00  0.330          C  
ATOM  24316  C   TRP D1548     -10.488 -40.118 -18.715  1.00  0.270          C  
ATOM  24317  O   TRP D1548     -10.874 -40.524 -17.615  1.00  0.220          O  
ATOM  24318  CB  TRP D1548     -11.356 -41.159 -20.793  1.00  0.470          C  
ATOM  24319  CG  TRP D1548     -11.564 -42.437 -20.084  1.00  0.470          C  
ATOM  24320  CD1 TRP D1548     -10.635 -43.374 -19.765  1.00  0.470          C  
ATOM  24321  CD2 TRP D1548     -12.824 -42.936 -19.598  1.00  0.470          C  
ATOM  24322  NE1 TRP D1548     -11.231 -44.423 -19.115  1.00  0.470          N  
ATOM  24323  CE2 TRP D1548     -12.574 -44.165 -19.002  1.00  0.470          C  
ATOM  24324  CE3 TRP D1548     -14.127 -42.442 -19.626  1.00  0.470          C  
ATOM  24325  CZ2 TRP D1548     -13.582 -44.916 -18.425  1.00  0.470          C  
ATOM  24326  CZ3 TRP D1548     -15.130 -43.186 -19.059  1.00  0.470          C  
ATOM  24327  CH2 TRP D1548     -14.871 -44.394 -18.467  1.00  0.470          C  
ATOM  24328  H   TRP D1548     -10.829 -38.732 -21.515  1.00  0.420          H  
ATOM  24329  HA  TRP D1548     -12.486 -39.977 -19.455  1.00  0.400          H  
ATOM  24330 1HB  TRP D1548     -12.085 -41.092 -21.600  1.00  0.560          H  
ATOM  24331 2HB  TRP D1548     -10.367 -41.182 -21.245  1.00  0.560          H  
ATOM  24332  HD1 TRP D1548      -9.576 -43.306 -19.996  1.00  0.560          H  
ATOM  24333  HE1 TRP D1548     -10.762 -45.244 -18.784  1.00  0.560          H  
ATOM  24334  HE3 TRP D1548     -14.353 -41.486 -20.094  1.00  0.560          H  
ATOM  24335  HZ2 TRP D1548     -13.391 -45.880 -17.957  1.00  0.560          H  
ATOM  24336  HZ3 TRP D1548     -16.140 -42.783 -19.101  1.00  0.560          H  
ATOM  24337  HH2 TRP D1548     -15.691 -44.958 -18.028  1.00  0.560          H  
ATOM  24338  N   ARG D1549      -9.196 -39.899 -18.941  1.00  0.330          N  
ATOM  24339  CA  ARG D1549      -8.257 -40.220 -17.864  1.00  0.330          C  
ATOM  24340  C   ARG D1549      -8.295 -39.174 -16.765  1.00  0.330          C  
ATOM  24341  O   ARG D1549      -7.970 -38.003 -16.988  1.00  0.350          O  
ATOM  24342  CB  ARG D1549      -6.842 -40.378 -18.382  1.00  0.460          C  
ATOM  24343  CG  ARG D1549      -6.627 -41.554 -19.305  1.00  0.460          C  
ATOM  24344  CD  ARG D1549      -5.217 -41.621 -19.819  1.00  0.460          C  
ATOM  24345  NE  ARG D1549      -4.227 -41.900 -18.752  1.00  0.460          N  
ATOM  24346  CZ  ARG D1549      -3.893 -43.130 -18.282  1.00  0.460          C  
ATOM  24347  NH1 ARG D1549      -4.472 -44.212 -18.760  1.00  0.460          N  
ATOM  24348  NH2 ARG D1549      -2.969 -43.250 -17.339  1.00  0.460          N  
ATOM  24349  H   ARG D1549      -8.879 -39.536 -19.825  1.00  0.400          H  
ATOM  24350  HA  ARG D1549      -8.550 -41.177 -17.429  1.00  0.400          H  
ATOM  24351 1HB  ARG D1549      -6.529 -39.482 -18.900  1.00  0.550          H  
ATOM  24352 2HB  ARG D1549      -6.183 -40.521 -17.534  1.00  0.550          H  
ATOM  24353 1HG  ARG D1549      -6.848 -42.471 -18.760  1.00  0.550          H  
ATOM  24354 2HG  ARG D1549      -7.300 -41.470 -20.157  1.00  0.550          H  
ATOM  24355 1HD  ARG D1549      -5.136 -42.393 -20.582  1.00  0.550          H  
ATOM  24356 2HD  ARG D1549      -4.962 -40.658 -20.265  1.00  0.550          H  
ATOM  24357  HE  ARG D1549      -3.739 -41.110 -18.353  1.00  0.550          H  
ATOM  24358 1HH1 ARG D1549      -5.172 -44.140 -19.479  1.00  0.550          H  
ATOM  24359 2HH1 ARG D1549      -4.211 -45.121 -18.404  1.00  0.550          H  
ATOM  24360 1HH2 ARG D1549      -2.501 -42.436 -16.966  1.00  0.550          H  
ATOM  24361 2HH2 ARG D1549      -2.712 -44.172 -17.000  1.00  0.550          H  
ATOM  24362  N   GLY D1550      -8.717 -39.623 -15.573  1.00  0.330          N  
ATOM  24363  CA  GLY D1550      -8.955 -38.763 -14.416  1.00  0.350          C  
ATOM  24364  C   GLY D1550     -10.372 -38.161 -14.428  1.00  0.320          C  
ATOM  24365  O   GLY D1550     -10.670 -37.269 -13.647  1.00  0.390          O  
ATOM  24366  H   GLY D1550      -8.872 -40.637 -15.469  1.00  0.400          H  
ATOM  24367 1HA  GLY D1550      -8.814 -39.343 -13.503  1.00  0.420          H  
ATOM  24368 2HA  GLY D1550      -8.216 -37.964 -14.402  1.00  0.420          H  
ATOM  24369  N   SER D1551     -11.234 -38.646 -15.318  1.00  0.270          N  
ATOM  24370  CA  SER D1551     -12.610 -38.179 -15.506  1.00  0.270          C  
ATOM  24371  C   SER D1551     -13.546 -38.322 -14.328  1.00  0.250          C  
ATOM  24372  O   SER D1551     -13.476 -39.296 -13.568  1.00  0.290          O  
ATOM  24373  CB  SER D1551     -13.227 -38.904 -16.661  1.00  0.380          C  
ATOM  24374  OG  SER D1551     -14.579 -38.558 -16.823  1.00  0.380          O  
ATOM  24375  H   SER D1551     -10.916 -39.388 -15.949  1.00  0.320          H  
ATOM  24376  HA  SER D1551     -12.563 -37.116 -15.753  1.00  0.320          H  
ATOM  24377 1HB  SER D1551     -12.685 -38.653 -17.522  1.00  0.450          H  
ATOM  24378 2HB  SER D1551     -13.137 -39.977 -16.519  1.00  0.450          H  
ATOM  24379  HG  SER D1551     -14.813 -38.841 -17.722  1.00  0.450          H  
ATOM  24380  N   ILE D1552     -14.482 -37.375 -14.204  1.00  0.220          N  
ATOM  24381  CA  ILE D1552     -15.472 -37.444 -13.134  1.00  0.250          C  
ATOM  24382  C   ILE D1552     -16.249 -38.720 -13.274  1.00  0.260          C  
ATOM  24383  O   ILE D1552     -16.493 -39.411 -12.291  1.00  0.350          O  
ATOM  24384  CB  ILE D1552     -16.547 -36.330 -13.200  1.00  0.340          C  
ATOM  24385  CG1 ILE D1552     -16.005 -35.008 -12.941  1.00  0.340          C  
ATOM  24386  CG2 ILE D1552     -17.584 -36.614 -12.122  1.00  0.340          C  
ATOM  24387  CD1 ILE D1552     -16.965 -33.891 -13.326  1.00  0.340          C  
ATOM  24388  H   ILE D1552     -14.480 -36.599 -14.875  1.00  0.260          H  
ATOM  24389  HA  ILE D1552     -14.969 -37.436 -12.169  1.00  0.300          H  
ATOM  24390  HB  ILE D1552     -17.018 -36.312 -14.182  1.00  0.410          H  
ATOM  24391 1HG1 ILE D1552     -15.807 -34.926 -11.906  1.00  0.410          H  
ATOM  24392 2HG1 ILE D1552     -15.079 -34.894 -13.477  1.00  0.410          H  
ATOM  24393 1HG2 ILE D1552     -18.346 -35.876 -12.108  1.00  0.410          H  
ATOM  24394 2HG2 ILE D1552     -18.053 -37.568 -12.290  1.00  0.410          H  
ATOM  24395 3HG2 ILE D1552     -17.084 -36.619 -11.151  1.00  0.410          H  
ATOM  24396 1HD1 ILE D1552     -16.519 -32.980 -13.106  1.00  0.410          H  
ATOM  24397 2HD1 ILE D1552     -17.171 -33.946 -14.391  1.00  0.410          H  
ATOM  24398 3HD1 ILE D1552     -17.886 -33.940 -12.790  1.00  0.410          H  
ATOM  24399  N   TYR D1553     -16.674 -39.004 -14.498  1.00  0.260          N  
ATOM  24400  CA  TYR D1553     -17.486 -40.164 -14.784  1.00  0.150          C  
ATOM  24401  C   TYR D1553     -16.807 -41.415 -14.295  1.00  0.100          C  
ATOM  24402  O   TYR D1553     -17.397 -42.193 -13.554  1.00  0.120          O  
ATOM  24403  CB  TYR D1553     -17.696 -40.295 -16.285  1.00  0.250          C  
ATOM  24404  CG  TYR D1553     -18.523 -41.478 -16.698  1.00  0.250          C  
ATOM  24405  CD1 TYR D1553     -19.871 -41.333 -16.813  1.00  0.250          C  
ATOM  24406  CD2 TYR D1553     -17.937 -42.707 -16.956  1.00  0.250          C  
ATOM  24407  CE1 TYR D1553     -20.636 -42.383 -17.214  1.00  0.250          C  
ATOM  24408  CE2 TYR D1553     -18.711 -43.768 -17.349  1.00  0.250          C  
ATOM  24409  CZ  TYR D1553     -20.064 -43.600 -17.490  1.00  0.250          C  
ATOM  24410  OH  TYR D1553     -20.858 -44.646 -17.903  1.00  0.250          O  
ATOM  24411  H   TYR D1553     -16.404 -38.379 -15.246  1.00  0.310          H  
ATOM  24412  HA  TYR D1553     -18.442 -40.067 -14.272  1.00  0.180          H  
ATOM  24413 1HB  TYR D1553     -18.183 -39.395 -16.660  1.00  0.300          H  
ATOM  24414 2HB  TYR D1553     -16.730 -40.370 -16.782  1.00  0.300          H  
ATOM  24415  HD1 TYR D1553     -20.334 -40.369 -16.605  1.00  0.300          H  
ATOM  24416  HD2 TYR D1553     -16.867 -42.831 -16.852  1.00  0.300          H  
ATOM  24417  HE1 TYR D1553     -21.694 -42.249 -17.326  1.00  0.300          H  
ATOM  24418  HE2 TYR D1553     -18.252 -44.732 -17.559  1.00  0.300          H  
ATOM  24419  HH  TYR D1553     -21.764 -44.331 -18.045  1.00  0.300          H  
ATOM  24420  N   LYS D1554     -15.561 -41.610 -14.706  1.00  0.160          N  
ATOM  24421  CA  LYS D1554     -14.840 -42.805 -14.338  1.00  0.150          C  
ATOM  24422  C   LYS D1554     -14.743 -42.970 -12.832  1.00  0.170          C  
ATOM  24423  O   LYS D1554     -14.966 -44.068 -12.312  1.00  0.230          O  
ATOM  24424  CB  LYS D1554     -13.449 -42.790 -14.948  1.00  0.210          C  
ATOM  24425  CG  LYS D1554     -12.630 -44.015 -14.632  1.00  0.210          C  
ATOM  24426  CD  LYS D1554     -11.303 -43.943 -15.309  1.00  0.210          C  
ATOM  24427  CE  LYS D1554     -10.414 -45.081 -14.904  1.00  0.210          C  
ATOM  24428  NZ  LYS D1554      -9.127 -45.004 -15.589  1.00  0.210          N  
ATOM  24429  H   LYS D1554     -15.120 -40.915 -15.291  1.00  0.190          H  
ATOM  24430  HA  LYS D1554     -15.382 -43.665 -14.733  1.00  0.180          H  
ATOM  24431 1HB  LYS D1554     -13.526 -42.697 -16.034  1.00  0.260          H  
ATOM  24432 2HB  LYS D1554     -12.900 -41.915 -14.584  1.00  0.260          H  
ATOM  24433 1HG  LYS D1554     -12.472 -44.089 -13.556  1.00  0.260          H  
ATOM  24434 2HG  LYS D1554     -13.163 -44.904 -14.970  1.00  0.260          H  
ATOM  24435 1HD  LYS D1554     -11.429 -43.944 -16.380  1.00  0.260          H  
ATOM  24436 2HD  LYS D1554     -10.810 -43.009 -15.029  1.00  0.260          H  
ATOM  24437 1HE  LYS D1554     -10.243 -45.017 -13.832  1.00  0.260          H  
ATOM  24438 2HE  LYS D1554     -10.885 -46.035 -15.133  1.00  0.260          H  
ATOM  24439 1HZ  LYS D1554      -8.524 -45.747 -15.283  1.00  0.260          H  
ATOM  24440 2HZ  LYS D1554      -9.257 -45.068 -16.577  1.00  0.260          H  
ATOM  24441 3HZ  LYS D1554      -8.686 -44.085 -15.368  1.00  0.260          H  
ATOM  24442  N   LEU D1555     -14.428 -41.882 -12.124  1.00  0.220          N  
ATOM  24443  CA  LEU D1555     -14.279 -41.962 -10.682  1.00  0.300          C  
ATOM  24444  C   LEU D1555     -15.600 -42.154  -9.953  1.00  0.290          C  
ATOM  24445  O   LEU D1555     -15.678 -42.907  -8.981  1.00  0.300          O  
ATOM  24446  CB  LEU D1555     -13.632 -40.669 -10.161  1.00  0.390          C  
ATOM  24447  CG  LEU D1555     -12.090 -40.609 -10.055  1.00  0.390          C  
ATOM  24448  CD1 LEU D1555     -11.601 -41.578  -8.990  1.00  0.390          C  
ATOM  24449  CD2 LEU D1555     -11.427 -40.908 -11.424  1.00  0.390          C  
ATOM  24450  H   LEU D1555     -14.231 -40.996 -12.607  1.00  0.260          H  
ATOM  24451  HA  LEU D1555     -13.654 -42.819 -10.460  1.00  0.360          H  
ATOM  24452 1HB  LEU D1555     -13.942 -39.851 -10.821  1.00  0.470          H  
ATOM  24453 2HB  LEU D1555     -14.036 -40.468  -9.170  1.00  0.470          H  
ATOM  24454  HG  LEU D1555     -11.820 -39.624  -9.736  1.00  0.470          H  
ATOM  24455 1HD1 LEU D1555     -10.516 -41.494  -8.902  1.00  0.470          H  
ATOM  24456 2HD1 LEU D1555     -12.062 -41.329  -8.038  1.00  0.470          H  
ATOM  24457 3HD1 LEU D1555     -11.844 -42.605  -9.238  1.00  0.470          H  
ATOM  24458 1HD2 LEU D1555     -10.341 -40.838 -11.326  1.00  0.470          H  
ATOM  24459 2HD2 LEU D1555     -11.685 -41.908 -11.761  1.00  0.470          H  
ATOM  24460 3HD2 LEU D1555     -11.758 -40.187 -12.158  1.00  0.470          H  
ATOM  24461  N   LEU D1556     -16.653 -41.501 -10.426  1.00  0.260          N  
ATOM  24462  CA  LEU D1556     -17.938 -41.590  -9.775  1.00  0.260          C  
ATOM  24463  C   LEU D1556     -18.884 -42.579 -10.388  1.00  0.250          C  
ATOM  24464  O   LEU D1556     -19.980 -42.771  -9.871  1.00  0.270          O  
ATOM  24465  CB  LEU D1556     -18.683 -40.274  -9.833  1.00  0.360          C  
ATOM  24466  CG  LEU D1556     -18.075 -39.090  -9.263  1.00  0.360          C  
ATOM  24467  CD1 LEU D1556     -19.051 -37.967  -9.441  1.00  0.360          C  
ATOM  24468  CD2 LEU D1556     -17.760 -39.318  -7.857  1.00  0.360          C  
ATOM  24469  H   LEU D1556     -16.547 -40.874 -11.224  1.00  0.310          H  
ATOM  24470  HA  LEU D1556     -17.784 -41.905  -8.747  1.00  0.310          H  
ATOM  24471 1HB  LEU D1556     -18.924 -40.062 -10.877  1.00  0.440          H  
ATOM  24472 2HB  LEU D1556     -19.561 -40.414  -9.302  1.00  0.440          H  
ATOM  24473  HG  LEU D1556     -17.164 -38.848  -9.811  1.00  0.440          H  
ATOM  24474 1HD1 LEU D1556     -18.645 -37.063  -9.062  1.00  0.440          H  
ATOM  24475 2HD1 LEU D1556     -19.291 -37.838 -10.467  1.00  0.440          H  
ATOM  24476 3HD1 LEU D1556     -19.953 -38.201  -8.912  1.00  0.440          H  
ATOM  24477 1HD2 LEU D1556     -17.314 -38.433  -7.444  1.00  0.440          H  
ATOM  24478 2HD2 LEU D1556     -18.657 -39.563  -7.321  1.00  0.440          H  
ATOM  24479 3HD2 LEU D1556     -17.081 -40.126  -7.767  1.00  0.440          H  
ATOM  24480  N   TRP D1557     -18.496 -43.272 -11.435  1.00  0.290          N  
ATOM  24481  CA  TRP D1557     -19.447 -44.154 -12.058  1.00  0.330          C  
ATOM  24482  C   TRP D1557     -20.105 -45.137 -11.098  1.00  0.310          C  
ATOM  24483  O   TRP D1557     -21.333 -45.184 -11.043  1.00  0.310          O  
ATOM  24484  CB  TRP D1557     -18.792 -44.881 -13.221  1.00  0.450          C  
ATOM  24485  CG  TRP D1557     -19.650 -45.831 -13.788  1.00  0.450          C  
ATOM  24486  CD1 TRP D1557     -20.680 -45.543 -14.558  1.00  0.450          C  
ATOM  24487  CD2 TRP D1557     -19.582 -47.245 -13.711  1.00  0.450          C  
ATOM  24488  NE1 TRP D1557     -21.304 -46.655 -14.947  1.00  0.450          N  
ATOM  24489  CE2 TRP D1557     -20.639 -47.726 -14.453  1.00  0.450          C  
ATOM  24490  CE3 TRP D1557     -18.722 -48.128 -13.089  1.00  0.450          C  
ATOM  24491  CZ2 TRP D1557     -20.877 -49.064 -14.598  1.00  0.450          C  
ATOM  24492  CZ3 TRP D1557     -18.947 -49.464 -13.242  1.00  0.450          C  
ATOM  24493  CH2 TRP D1557     -19.997 -49.923 -13.977  1.00  0.450          C  
ATOM  24494  H   TRP D1557     -17.593 -43.105 -11.883  1.00  0.350          H  
ATOM  24495  HA  TRP D1557     -20.234 -43.534 -12.479  1.00  0.400          H  
ATOM  24496 1HB  TRP D1557     -18.558 -44.183 -14.005  1.00  0.540          H  
ATOM  24497 2HB  TRP D1557     -17.863 -45.349 -12.905  1.00  0.540          H  
ATOM  24498  HD1 TRP D1557     -20.973 -44.552 -14.805  1.00  0.540          H  
ATOM  24499  HE1 TRP D1557     -22.161 -46.636 -15.520  1.00  0.540          H  
ATOM  24500  HE3 TRP D1557     -17.879 -47.768 -12.502  1.00  0.540          H  
ATOM  24501  HZ2 TRP D1557     -21.712 -49.447 -15.183  1.00  0.540          H  
ATOM  24502  HZ3 TRP D1557     -18.263 -50.146 -12.768  1.00  0.540          H  
ATOM  24503  HH2 TRP D1557     -20.140 -50.980 -14.078  1.00  0.540          H  
ATOM  24504  N   ARG D1558     -19.349 -45.874 -10.283  1.00  0.330          N  
ATOM  24505  CA  ARG D1558     -20.047 -46.809  -9.405  1.00  0.370          C  
ATOM  24506  C   ARG D1558     -20.886 -46.070  -8.364  1.00  0.390          C  
ATOM  24507  O   ARG D1558     -21.966 -46.532  -7.985  1.00  0.480          O  
ATOM  24508  CB  ARG D1558     -19.100 -47.763  -8.687  1.00  0.500          C  
ATOM  24509  CG  ARG D1558     -19.810 -48.812  -7.756  1.00  0.500          C  
ATOM  24510  CD  ARG D1558     -20.681 -49.716  -8.545  1.00  0.500          C  
ATOM  24511  NE  ARG D1558     -21.373 -50.716  -7.759  1.00  0.500          N  
ATOM  24512  CZ  ARG D1558     -22.276 -51.573  -8.285  1.00  0.500          C  
ATOM  24513  NH1 ARG D1558     -22.536 -51.556  -9.575  1.00  0.500          N  
ATOM  24514  NH2 ARG D1558     -22.908 -52.425  -7.546  1.00  0.500          N  
ATOM  24515  H   ARG D1558     -18.339 -45.801 -10.311  1.00  0.400          H  
ATOM  24516  HA  ARG D1558     -20.712 -47.391 -10.041  1.00  0.440          H  
ATOM  24517 1HB  ARG D1558     -18.515 -48.316  -9.422  1.00  0.600          H  
ATOM  24518 2HB  ARG D1558     -18.400 -47.190  -8.081  1.00  0.600          H  
ATOM  24519 1HG  ARG D1558     -19.058 -49.420  -7.256  1.00  0.600          H  
ATOM  24520 2HG  ARG D1558     -20.418 -48.317  -7.011  1.00  0.600          H  
ATOM  24521 1HD  ARG D1558     -21.444 -49.142  -9.049  1.00  0.600          H  
ATOM  24522 2HD  ARG D1558     -20.078 -50.214  -9.265  1.00  0.600          H  
ATOM  24523  HE  ARG D1558     -21.207 -50.756  -6.756  1.00  0.600          H  
ATOM  24524 1HH1 ARG D1558     -22.061 -50.910 -10.185  1.00  0.600          H  
ATOM  24525 2HH1 ARG D1558     -23.213 -52.210  -9.973  1.00  0.600          H  
ATOM  24526 1HH2 ARG D1558     -22.747 -52.490  -6.531  1.00  0.600          H  
ATOM  24527 2HH2 ARG D1558     -23.572 -53.038  -7.979  1.00  0.600          H  
ATOM  24528  N   GLU D1559     -20.355 -44.969  -7.837  1.00  0.350          N  
ATOM  24529  CA  GLU D1559     -21.035 -44.210  -6.796  1.00  0.330          C  
ATOM  24530  C   GLU D1559     -22.364 -43.615  -7.234  1.00  0.330          C  
ATOM  24531  O   GLU D1559     -23.377 -43.765  -6.539  1.00  0.370          O  
ATOM  24532  CB  GLU D1559     -20.099 -43.115  -6.263  1.00  0.470          C  
ATOM  24533  CG  GLU D1559     -20.701 -42.277  -5.171  1.00  0.470          C  
ATOM  24534  CD  GLU D1559     -19.765 -41.288  -4.518  1.00  0.470          C  
ATOM  24535  OE1 GLU D1559     -18.595 -41.248  -4.849  1.00  0.470          O  
ATOM  24536  OE2 GLU D1559     -20.219 -40.567  -3.669  1.00  0.470          O  
ATOM  24537  H   GLU D1559     -19.452 -44.660  -8.176  1.00  0.420          H  
ATOM  24538  HA  GLU D1559     -21.259 -44.879  -5.985  1.00  0.400          H  
ATOM  24539 1HB  GLU D1559     -19.184 -43.567  -5.883  1.00  0.560          H  
ATOM  24540 2HB  GLU D1559     -19.822 -42.448  -7.082  1.00  0.560          H  
ATOM  24541 1HG  GLU D1559     -21.492 -41.710  -5.641  1.00  0.560          H  
ATOM  24542 2HG  GLU D1559     -21.147 -42.924  -4.413  1.00  0.560          H  
ATOM  24543  N   LEU D1560     -22.378 -42.970  -8.390  1.00  0.310          N  
ATOM  24544  CA  LEU D1560     -23.590 -42.349  -8.879  1.00  0.340          C  
ATOM  24545  C   LEU D1560     -24.560 -43.402  -9.342  1.00  0.360          C  
ATOM  24546  O   LEU D1560     -25.770 -43.218  -9.208  1.00  0.370          O  
ATOM  24547  CB  LEU D1560     -23.276 -41.396  -9.996  1.00  0.460          C  
ATOM  24548  CG  LEU D1560     -22.461 -40.199  -9.627  1.00  0.460          C  
ATOM  24549  CD1 LEU D1560     -22.076 -39.537 -10.883  1.00  0.460          C  
ATOM  24550  CD2 LEU D1560     -23.204 -39.229  -8.748  1.00  0.460          C  
ATOM  24551  H   LEU D1560     -21.511 -42.901  -8.924  1.00  0.370          H  
ATOM  24552  HA  LEU D1560     -24.055 -41.815  -8.068  1.00  0.410          H  
ATOM  24553 1HB  LEU D1560     -22.732 -41.945 -10.763  1.00  0.560          H  
ATOM  24554 2HB  LEU D1560     -24.216 -41.035 -10.391  1.00  0.560          H  
ATOM  24555  HG  LEU D1560     -21.607 -40.523  -9.103  1.00  0.560          H  
ATOM  24556 1HD1 LEU D1560     -21.471 -38.693 -10.669  1.00  0.560          H  
ATOM  24557 2HD1 LEU D1560     -21.514 -40.228 -11.514  1.00  0.560          H  
ATOM  24558 3HD1 LEU D1560     -22.968 -39.217 -11.402  1.00  0.560          H  
ATOM  24559 1HD2 LEU D1560     -22.556 -38.389  -8.524  1.00  0.560          H  
ATOM  24560 2HD2 LEU D1560     -24.089 -38.875  -9.268  1.00  0.560          H  
ATOM  24561 3HD2 LEU D1560     -23.486 -39.699  -7.821  1.00  0.560          H  
ATOM  24562  N   LEU D1561     -24.041 -44.499  -9.903  1.00  0.450          N  
ATOM  24563  CA  LEU D1561     -24.862 -45.609 -10.328  1.00  0.620          C  
ATOM  24564  C   LEU D1561     -25.630 -46.128  -9.134  1.00  0.610          C  
ATOM  24565  O   LEU D1561     -26.841 -46.341  -9.225  1.00  0.730          O  
ATOM  24566  CB  LEU D1561     -23.973 -46.699 -10.925  1.00  0.800          C  
ATOM  24567  CG  LEU D1561     -24.607 -47.979 -11.479  1.00  0.800          C  
ATOM  24568  CD1 LEU D1561     -23.670 -48.501 -12.558  1.00  0.800          C  
ATOM  24569  CD2 LEU D1561     -24.763 -49.037 -10.354  1.00  0.800          C  
ATOM  24570  H   LEU D1561     -23.030 -44.586 -10.045  1.00  0.540          H  
ATOM  24571  HA  LEU D1561     -25.565 -45.260 -11.082  1.00  0.740          H  
ATOM  24572 1HB  LEU D1561     -23.421 -46.251 -11.750  1.00  0.960          H  
ATOM  24573 2HB  LEU D1561     -23.252 -46.994 -10.174  1.00  0.960          H  
ATOM  24574  HG  LEU D1561     -25.576 -47.777 -11.915  1.00  0.960          H  
ATOM  24575 1HD1 LEU D1561     -24.070 -49.421 -12.987  1.00  0.960          H  
ATOM  24576 2HD1 LEU D1561     -23.566 -47.751 -13.349  1.00  0.960          H  
ATOM  24577 3HD1 LEU D1561     -22.689 -48.703 -12.123  1.00  0.960          H  
ATOM  24578 1HD2 LEU D1561     -25.170 -49.957 -10.776  1.00  0.960          H  
ATOM  24579 2HD2 LEU D1561     -23.794 -49.230  -9.929  1.00  0.960          H  
ATOM  24580 3HD2 LEU D1561     -25.425 -48.705  -9.571  1.00  0.960          H  
ATOM  24581  N   CYS D1562     -24.929 -46.341  -8.007  1.00  0.530          N  
ATOM  24582  CA  CYS D1562     -25.569 -46.852  -6.813  1.00  0.590          C  
ATOM  24583  C   CYS D1562     -26.643 -45.885  -6.334  1.00  0.580          C  
ATOM  24584  O   CYS D1562     -27.733 -46.321  -5.961  1.00  0.720          O  
ATOM  24585  CB  CYS D1562     -24.542 -47.057  -5.708  1.00  0.800          C  
ATOM  24586  SG  CYS D1562     -23.387 -48.402  -6.045  1.00  0.800          S  
ATOM  24587  H   CYS D1562     -23.916 -46.187  -8.003  1.00  0.640          H  
ATOM  24588  HA  CYS D1562     -26.029 -47.809  -7.050  1.00  0.710          H  
ATOM  24589 1HB  CYS D1562     -23.965 -46.139  -5.574  1.00  0.960          H  
ATOM  24590 2HB  CYS D1562     -25.052 -47.269  -4.771  1.00  0.960          H  
ATOM  24591  HG  CYS D1562     -22.697 -47.746  -7.007  1.00  0.960          H  
ATOM  24592  N   PHE D1563     -26.365 -44.575  -6.370  1.00  0.440          N  
ATOM  24593  CA  PHE D1563     -27.363 -43.610  -5.934  1.00  0.440          C  
ATOM  24594  C   PHE D1563     -28.591 -43.628  -6.837  1.00  0.500          C  
ATOM  24595  O   PHE D1563     -29.723 -43.605  -6.338  1.00  0.580          O  
ATOM  24596  CB  PHE D1563     -26.784 -42.197  -5.908  1.00  0.620          C  
ATOM  24597  CG  PHE D1563     -25.816 -41.922  -4.785  1.00  0.620          C  
ATOM  24598  CD1 PHE D1563     -26.104 -42.270  -3.466  1.00  0.620          C  
ATOM  24599  CD2 PHE D1563     -24.612 -41.307  -5.042  1.00  0.620          C  
ATOM  24600  CE1 PHE D1563     -25.213 -42.015  -2.454  1.00  0.620          C  
ATOM  24601  CE2 PHE D1563     -23.723 -41.053  -4.028  1.00  0.620          C  
ATOM  24602  CZ  PHE D1563     -24.021 -41.406  -2.741  1.00  0.620          C  
ATOM  24603  H   PHE D1563     -25.428 -44.258  -6.642  1.00  0.530          H  
ATOM  24604  HA  PHE D1563     -27.689 -43.890  -4.939  1.00  0.530          H  
ATOM  24605 1HB  PHE D1563     -26.265 -42.018  -6.845  1.00  0.740          H  
ATOM  24606 2HB  PHE D1563     -27.585 -41.490  -5.849  1.00  0.740          H  
ATOM  24607  HD1 PHE D1563     -27.033 -42.750  -3.233  1.00  0.740          H  
ATOM  24608  HD2 PHE D1563     -24.362 -41.018  -6.047  1.00  0.740          H  
ATOM  24609  HE1 PHE D1563     -25.449 -42.295  -1.429  1.00  0.740          H  
ATOM  24610  HE2 PHE D1563     -22.772 -40.556  -4.237  1.00  0.740          H  
ATOM  24611  HZ  PHE D1563     -23.310 -41.191  -1.956  1.00  0.740          H  
ATOM  24612  N   LEU D1564     -28.391 -43.693  -8.163  1.00  0.520          N  
ATOM  24613  CA  LEU D1564     -29.540 -43.760  -9.053  1.00  0.670          C  
ATOM  24614  C   LEU D1564     -30.283 -45.049  -8.794  1.00  0.680          C  
ATOM  24615  O   LEU D1564     -31.507 -45.052  -8.780  1.00  0.720          O  
ATOM  24616  CB  LEU D1564     -29.149 -43.704 -10.539  1.00  0.880          C  
ATOM  24617  CG  LEU D1564     -28.608 -42.381 -11.111  1.00  0.880          C  
ATOM  24618  CD1 LEU D1564     -28.118 -42.649 -12.524  1.00  0.880          C  
ATOM  24619  CD2 LEU D1564     -29.715 -41.304 -11.131  1.00  0.880          C  
ATOM  24620  H   LEU D1564     -27.440 -43.677  -8.544  1.00  0.620          H  
ATOM  24621  HA  LEU D1564     -30.208 -42.939  -8.823  1.00  0.800          H  
ATOM  24622 1HB  LEU D1564     -28.390 -44.472 -10.713  1.00  1.050          H  
ATOM  24623 2HB  LEU D1564     -30.024 -43.950 -11.121  1.00  1.050          H  
ATOM  24624  HG  LEU D1564     -27.765 -42.036 -10.508  1.00  1.050          H  
ATOM  24625 1HD1 LEU D1564     -27.716 -41.736 -12.948  1.00  1.050          H  
ATOM  24626 2HD1 LEU D1564     -27.348 -43.404 -12.483  1.00  1.050          H  
ATOM  24627 3HD1 LEU D1564     -28.941 -43.006 -13.144  1.00  1.050          H  
ATOM  24628 1HD2 LEU D1564     -29.322 -40.389 -11.551  1.00  1.050          H  
ATOM  24629 2HD2 LEU D1564     -30.551 -41.647 -11.739  1.00  1.050          H  
ATOM  24630 3HD2 LEU D1564     -30.062 -41.104 -10.124  1.00  1.050          H  
ATOM  24631  N   GLY D1565     -29.546 -46.134  -8.547  1.00  0.650          N  
ATOM  24632  CA  GLY D1565     -30.113 -47.434  -8.261  1.00  0.690          C  
ATOM  24633  C   GLY D1565     -31.068 -47.338  -7.086  1.00  0.750          C  
ATOM  24634  O   GLY D1565     -32.215 -47.783  -7.177  1.00  0.820          O  
ATOM  24635  H   GLY D1565     -28.529 -46.066  -8.597  1.00  0.780          H  
ATOM  24636 1HA  GLY D1565     -30.632 -47.820  -9.133  1.00  0.830          H  
ATOM  24637 2HA  GLY D1565     -29.304 -48.127  -8.029  1.00  0.830          H  
ATOM  24638  N   LEU D1566     -30.605 -46.753  -5.979  1.00  0.740          N  
ATOM  24639  CA  LEU D1566     -31.442 -46.626  -4.799  1.00  0.810          C  
ATOM  24640  C   LEU D1566     -32.671 -45.778  -5.092  1.00  0.860          C  
ATOM  24641  O   LEU D1566     -33.788 -46.171  -4.741  1.00  0.920          O  
ATOM  24642  CB  LEU D1566     -30.630 -45.961  -3.676  1.00  1.110          C  
ATOM  24643  CG  LEU D1566     -29.470 -46.793  -3.072  1.00  1.110          C  
ATOM  24644  CD1 LEU D1566     -28.624 -45.901  -2.177  1.00  1.110          C  
ATOM  24645  CD2 LEU D1566     -30.024 -47.971  -2.273  1.00  1.110          C  
ATOM  24646  H   LEU D1566     -29.633 -46.426  -5.967  1.00  0.890          H  
ATOM  24647  HA  LEU D1566     -31.777 -47.613  -4.504  1.00  0.970          H  
ATOM  24648 1HB  LEU D1566     -30.189 -45.048  -4.080  1.00  1.330          H  
ATOM  24649 2HB  LEU D1566     -31.308 -45.684  -2.871  1.00  1.330          H  
ATOM  24650  HG  LEU D1566     -28.841 -47.158  -3.868  1.00  1.330          H  
ATOM  24651 1HD1 LEU D1566     -27.798 -46.480  -1.767  1.00  1.330          H  
ATOM  24652 2HD1 LEU D1566     -28.229 -45.074  -2.763  1.00  1.330          H  
ATOM  24653 3HD1 LEU D1566     -29.233 -45.516  -1.361  1.00  1.330          H  
ATOM  24654 1HD2 LEU D1566     -29.194 -48.540  -1.858  1.00  1.330          H  
ATOM  24655 2HD2 LEU D1566     -30.652 -47.599  -1.461  1.00  1.330          H  
ATOM  24656 3HD2 LEU D1566     -30.609 -48.622  -2.912  1.00  1.330          H  
ATOM  24657  N   TYR D1567     -32.486 -44.653  -5.793  1.00  0.850          N  
ATOM  24658  CA  TYR D1567     -33.593 -43.761  -6.113  1.00  0.920          C  
ATOM  24659  C   TYR D1567     -34.658 -44.513  -6.907  1.00  0.970          C  
ATOM  24660  O   TYR D1567     -35.863 -44.441  -6.608  1.00  1.040          O  
ATOM  24661  CB  TYR D1567     -33.107 -42.561  -6.928  1.00  1.260          C  
ATOM  24662  CG  TYR D1567     -34.198 -41.571  -7.250  1.00  1.260          C  
ATOM  24663  CD1 TYR D1567     -34.443 -40.528  -6.374  1.00  1.260          C  
ATOM  24664  CD2 TYR D1567     -34.979 -41.715  -8.390  1.00  1.260          C  
ATOM  24665  CE1 TYR D1567     -35.440 -39.629  -6.645  1.00  1.260          C  
ATOM  24666  CE2 TYR D1567     -35.983 -40.816  -8.648  1.00  1.260          C  
ATOM  24667  CZ  TYR D1567     -36.211 -39.777  -7.791  1.00  1.260          C  
ATOM  24668  OH  TYR D1567     -37.209 -38.893  -8.083  1.00  1.260          O  
ATOM  24669  H   TYR D1567     -31.536 -44.382  -6.072  1.00  1.020          H  
ATOM  24670  HA  TYR D1567     -34.038 -43.408  -5.187  1.00  1.100          H  
ATOM  24671 1HB  TYR D1567     -32.321 -42.046  -6.379  1.00  1.510          H  
ATOM  24672 2HB  TYR D1567     -32.674 -42.906  -7.865  1.00  1.510          H  
ATOM  24673  HD1 TYR D1567     -33.843 -40.416  -5.470  1.00  1.510          H  
ATOM  24674  HD2 TYR D1567     -34.799 -42.537  -9.082  1.00  1.510          H  
ATOM  24675  HE1 TYR D1567     -35.618 -38.818  -5.961  1.00  1.510          H  
ATOM  24676  HE2 TYR D1567     -36.598 -40.924  -9.545  1.00  1.510          H  
ATOM  24677  HH  TYR D1567     -37.202 -38.136  -7.455  1.00  1.510          H  
ATOM  24678  N   MET D1568     -34.200 -45.191  -7.964  1.00  0.940          N  
ATOM  24679  CA  MET D1568     -35.040 -45.948  -8.860  1.00  1.010          C  
ATOM  24680  C   MET D1568     -35.773 -47.076  -8.167  1.00  1.030          C  
ATOM  24681  O   MET D1568     -36.979 -47.255  -8.369  1.00  1.080          O  
ATOM  24682  CB  MET D1568     -34.190 -46.514  -9.986  1.00  1.390          C  
ATOM  24683  CG  MET D1568     -33.712 -45.481 -11.044  1.00  1.390          C  
ATOM  24684  SD  MET D1568     -32.954 -46.251 -12.498  1.00  1.390          S  
ATOM  24685  CE  MET D1568     -31.364 -46.804 -12.008  1.00  1.390          C  
ATOM  24686  H   MET D1568     -33.195 -45.182  -8.147  1.00  1.130          H  
ATOM  24687  HA  MET D1568     -35.786 -45.274  -9.278  1.00  1.210          H  
ATOM  24688 1HB  MET D1568     -33.286 -46.917  -9.537  1.00  1.660          H  
ATOM  24689 2HB  MET D1568     -34.679 -47.341 -10.423  1.00  1.660          H  
ATOM  24690 1HG  MET D1568     -34.564 -44.887 -11.376  1.00  1.660          H  
ATOM  24691 2HG  MET D1568     -33.002 -44.797 -10.615  1.00  1.660          H  
ATOM  24692 1HE  MET D1568     -30.862 -47.266 -12.862  1.00  1.660          H  
ATOM  24693 2HE  MET D1568     -30.780 -45.975 -11.660  1.00  1.660          H  
ATOM  24694 3HE  MET D1568     -31.471 -47.532 -11.217  1.00  1.660          H  
ATOM  24695  N   ALA D1569     -35.073 -47.831  -7.313  1.00  0.990          N  
ATOM  24696  CA  ALA D1569     -35.710 -48.932  -6.617  1.00  1.030          C  
ATOM  24697  C   ALA D1569     -36.850 -48.436  -5.747  1.00  1.100          C  
ATOM  24698  O   ALA D1569     -37.929 -49.040  -5.737  1.00  1.130          O  
ATOM  24699  CB  ALA D1569     -34.693 -49.662  -5.761  1.00  1.430          C  
ATOM  24700  H   ALA D1569     -34.069 -47.672  -7.178  1.00  1.190          H  
ATOM  24701  HA  ALA D1569     -36.114 -49.615  -7.362  1.00  1.240          H  
ATOM  24702 1HB  ALA D1569     -35.171 -50.499  -5.258  1.00  1.710          H  
ATOM  24703 2HB  ALA D1569     -33.883 -50.028  -6.396  1.00  1.710          H  
ATOM  24704 3HB  ALA D1569     -34.286 -48.971  -5.019  1.00  1.710          H  
ATOM  24705  N   LEU D1570     -36.637 -47.303  -5.060  1.00  1.090          N  
ATOM  24706  CA  LEU D1570     -37.662 -46.742  -4.193  1.00  1.160          C  
ATOM  24707  C   LEU D1570     -38.891 -46.354  -4.978  1.00  1.210          C  
ATOM  24708  O   LEU D1570     -40.014 -46.678  -4.586  1.00  1.270          O  
ATOM  24709  CB  LEU D1570     -37.118 -45.476  -3.524  1.00  1.600          C  
ATOM  24710  CG  LEU D1570     -36.044 -45.629  -2.452  1.00  1.600          C  
ATOM  24711  CD1 LEU D1570     -35.426 -44.279  -2.191  1.00  1.600          C  
ATOM  24712  CD2 LEU D1570     -36.668 -46.134  -1.184  1.00  1.600          C  
ATOM  24713  H   LEU D1570     -35.710 -46.860  -5.092  1.00  1.310          H  
ATOM  24714  HA  LEU D1570     -37.937 -47.485  -3.455  1.00  1.390          H  
ATOM  24715 1HB  LEU D1570     -36.691 -44.860  -4.296  1.00  1.920          H  
ATOM  24716 2HB  LEU D1570     -37.954 -44.935  -3.087  1.00  1.920          H  
ATOM  24717  HG  LEU D1570     -35.274 -46.320  -2.782  1.00  1.920          H  
ATOM  24718 1HD1 LEU D1570     -34.661 -44.375  -1.425  1.00  1.920          H  
ATOM  24719 2HD1 LEU D1570     -34.970 -43.905  -3.102  1.00  1.920          H  
ATOM  24720 3HD1 LEU D1570     -36.199 -43.590  -1.867  1.00  1.920          H  
ATOM  24721 1HD2 LEU D1570     -35.904 -46.228  -0.413  1.00  1.920          H  
ATOM  24722 2HD2 LEU D1570     -37.432 -45.442  -0.848  1.00  1.920          H  
ATOM  24723 3HD2 LEU D1570     -37.112 -47.112  -1.349  1.00  1.920          H  
ATOM  24724  N   SER D1571     -38.679 -45.699  -6.115  1.00  1.160          N  
ATOM  24725  CA  SER D1571     -39.773 -45.238  -6.948  1.00  1.190          C  
ATOM  24726  C   SER D1571     -40.584 -46.383  -7.551  1.00  1.280          C  
ATOM  24727  O   SER D1571     -41.817 -46.416  -7.447  1.00  1.350          O  
ATOM  24728  CB  SER D1571     -39.214 -44.362  -8.050  1.00  1.650          C  
ATOM  24729  OG  SER D1571     -40.224 -43.893  -8.893  1.00  1.650          O  
ATOM  24730  H   SER D1571     -37.720 -45.444  -6.377  1.00  1.390          H  
ATOM  24731  HA  SER D1571     -40.435 -44.634  -6.328  1.00  1.430          H  
ATOM  24732 1HB  SER D1571     -38.685 -43.518  -7.602  1.00  1.980          H  
ATOM  24733 2HB  SER D1571     -38.483 -44.928  -8.626  1.00  1.980          H  
ATOM  24734  HG  SER D1571     -39.780 -43.332  -9.529  1.00  1.980          H  
ATOM  24735  N   ALA D1572     -39.902 -47.341  -8.187  1.00  1.300          N  
ATOM  24736  CA  ALA D1572     -40.611 -48.442  -8.824  1.00  1.410          C  
ATOM  24737  C   ALA D1572     -41.385 -49.280  -7.800  1.00  1.520          C  
ATOM  24738  O   ALA D1572     -42.548 -49.655  -8.023  1.00  1.590          O  
ATOM  24739  CB  ALA D1572     -39.621 -49.303  -9.580  1.00  1.930          C  
ATOM  24740  H   ALA D1572     -38.879 -47.285  -8.236  1.00  1.560          H  
ATOM  24741  HA  ALA D1572     -41.329 -48.019  -9.523  1.00  1.690          H  
ATOM  24742 1HB  ALA D1572     -40.141 -50.085 -10.071  1.00  2.320          H  
ATOM  24743 2HB  ALA D1572     -39.104 -48.700 -10.314  1.00  2.320          H  
ATOM  24744 3HB  ALA D1572     -38.894 -49.724  -8.886  1.00  2.320          H  
ATOM  24745  N   ALA D1573     -40.746 -49.559  -6.658  1.00  1.550          N  
ATOM  24746  CA  ALA D1573     -41.365 -50.311  -5.585  1.00  1.650          C  
ATOM  24747  C   ALA D1573     -42.553 -49.560  -4.986  1.00  1.590          C  
ATOM  24748  O   ALA D1573     -43.627 -50.142  -4.751  1.00  1.640          O  
ATOM  24749  CB  ALA D1573     -40.329 -50.591  -4.534  1.00  2.270          C  
ATOM  24750  H   ALA D1573     -39.775 -49.258  -6.526  1.00  1.860          H  
ATOM  24751  HA  ALA D1573     -41.732 -51.249  -5.993  1.00  1.980          H  
ATOM  24752 1HB  ALA D1573     -40.765 -51.163  -3.723  1.00  2.720          H  
ATOM  24753 2HB  ALA D1573     -39.503 -51.145  -4.976  1.00  2.720          H  
ATOM  24754 3HB  ALA D1573     -39.958 -49.641  -4.167  1.00  2.720          H  
ATOM  24755  N   TYR D1574     -42.413 -48.239  -4.822  1.00  1.470          N  
ATOM  24756  CA  TYR D1574     -43.492 -47.432  -4.292  1.00  1.470          C  
ATOM  24757  C   TYR D1574     -44.728 -47.643  -5.123  1.00  1.440          C  
ATOM  24758  O   TYR D1574     -45.801 -47.943  -4.603  1.00  1.460          O  
ATOM  24759  CB  TYR D1574     -43.135 -45.938  -4.352  1.00  2.060          C  
ATOM  24760  CG  TYR D1574     -44.205 -44.991  -3.888  1.00  2.060          C  
ATOM  24761  CD1 TYR D1574     -44.277 -44.579  -2.577  1.00  2.060          C  
ATOM  24762  CD2 TYR D1574     -45.125 -44.531  -4.795  1.00  2.060          C  
ATOM  24763  CE1 TYR D1574     -45.264 -43.687  -2.202  1.00  2.060          C  
ATOM  24764  CE2 TYR D1574     -46.100 -43.665  -4.424  1.00  2.060          C  
ATOM  24765  CZ  TYR D1574     -46.170 -43.237  -3.140  1.00  2.060          C  
ATOM  24766  OH  TYR D1574     -47.154 -42.362  -2.789  1.00  2.060          O  
ATOM  24767  H   TYR D1574     -41.516 -47.775  -4.996  1.00  1.760          H  
ATOM  24768  HA  TYR D1574     -43.702 -47.733  -3.277  1.00  1.760          H  
ATOM  24769 1HB  TYR D1574     -42.245 -45.735  -3.785  1.00  2.470          H  
ATOM  24770 2HB  TYR D1574     -42.902 -45.677  -5.372  1.00  2.470          H  
ATOM  24771  HD1 TYR D1574     -43.556 -44.942  -1.844  1.00  2.470          H  
ATOM  24772  HD2 TYR D1574     -45.075 -44.863  -5.816  1.00  2.470          H  
ATOM  24773  HE1 TYR D1574     -45.333 -43.337  -1.181  1.00  2.470          H  
ATOM  24774  HE2 TYR D1574     -46.822 -43.310  -5.158  1.00  2.470          H  
ATOM  24775  HH  TYR D1574     -47.086 -42.137  -1.850  1.00  2.470          H  
ATOM  24776  N   ARG D1575     -44.569 -47.489  -6.437  1.00  1.430          N  
ATOM  24777  CA  ARG D1575     -45.697 -47.554  -7.340  1.00  1.400          C  
ATOM  24778  C   ARG D1575     -46.428 -48.899  -7.368  1.00  1.420          C  
ATOM  24779  O   ARG D1575     -47.665 -48.903  -7.359  1.00  1.370          O  
ATOM  24780  CB  ARG D1575     -45.237 -47.215  -8.756  1.00  1.970          C  
ATOM  24781  CG  ARG D1575     -44.700 -45.762  -8.983  1.00  1.970          C  
ATOM  24782  CD  ARG D1575     -45.752 -44.703  -8.909  1.00  1.970          C  
ATOM  24783  NE  ARG D1575     -45.251 -43.374  -9.366  1.00  1.970          N  
ATOM  24784  CZ  ARG D1575     -44.549 -42.463  -8.623  1.00  1.970          C  
ATOM  24785  NH1 ARG D1575     -44.186 -42.694  -7.391  1.00  1.970          N  
ATOM  24786  NH2 ARG D1575     -44.214 -41.306  -9.135  1.00  1.970          N  
ATOM  24787  H   ARG D1575     -43.634 -47.260  -6.798  1.00  1.720          H  
ATOM  24788  HA  ARG D1575     -46.412 -46.800  -7.025  1.00  1.680          H  
ATOM  24789 1HB  ARG D1575     -44.433 -47.897  -9.039  1.00  2.370          H  
ATOM  24790 2HB  ARG D1575     -46.059 -47.381  -9.453  1.00  2.370          H  
ATOM  24791 1HG  ARG D1575     -43.998 -45.541  -8.189  1.00  2.370          H  
ATOM  24792 2HG  ARG D1575     -44.183 -45.687  -9.923  1.00  2.370          H  
ATOM  24793 1HD  ARG D1575     -46.583 -44.990  -9.554  1.00  2.370          H  
ATOM  24794 2HD  ARG D1575     -46.112 -44.600  -7.892  1.00  2.370          H  
ATOM  24795  HE  ARG D1575     -45.490 -43.091 -10.312  1.00  2.370          H  
ATOM  24796 1HH1 ARG D1575     -44.393 -43.562  -6.948  1.00  2.370          H  
ATOM  24797 2HH1 ARG D1575     -43.663 -41.975  -6.888  1.00  2.370          H  
ATOM  24798 1HH2 ARG D1575     -44.468 -41.041 -10.094  1.00  2.370          H  
ATOM  24799 2HH2 ARG D1575     -43.707 -40.629  -8.550  1.00  2.370          H  
ATOM  24800  N   PHE D1576     -45.704 -50.038  -7.363  1.00  1.470          N  
ATOM  24801  CA  PHE D1576     -46.438 -51.306  -7.474  1.00  1.480          C  
ATOM  24802  C   PHE D1576     -46.358 -52.346  -6.333  1.00  1.560          C  
ATOM  24803  O   PHE D1576     -47.167 -53.274  -6.310  1.00  1.580          O  
ATOM  24804  CB  PHE D1576     -46.073 -51.962  -8.799  1.00  2.070          C  
ATOM  24805  CG  PHE D1576     -46.364 -51.049  -9.966  1.00  2.070          C  
ATOM  24806  CD1 PHE D1576     -45.363 -50.625 -10.795  1.00  2.070          C  
ATOM  24807  CD2 PHE D1576     -47.643 -50.566 -10.192  1.00  2.070          C  
ATOM  24808  CE1 PHE D1576     -45.642 -49.762 -11.836  1.00  2.070          C  
ATOM  24809  CE2 PHE D1576     -47.912 -49.706 -11.217  1.00  2.070          C  
ATOM  24810  CZ  PHE D1576     -46.910 -49.308 -12.034  1.00  2.070          C  
ATOM  24811  H   PHE D1576     -44.679 -49.989  -7.383  1.00  1.760          H  
ATOM  24812  HA  PHE D1576     -47.489 -51.053  -7.539  1.00  1.780          H  
ATOM  24813 1HB  PHE D1576     -45.020 -52.223  -8.806  1.00  2.480          H  
ATOM  24814 2HB  PHE D1576     -46.638 -52.868  -8.920  1.00  2.480          H  
ATOM  24815  HD1 PHE D1576     -44.352 -50.980 -10.617  1.00  2.480          H  
ATOM  24816  HD2 PHE D1576     -48.444 -50.869  -9.529  1.00  2.480          H  
ATOM  24817  HE1 PHE D1576     -44.859 -49.435 -12.493  1.00  2.480          H  
ATOM  24818  HE2 PHE D1576     -48.924 -49.334 -11.374  1.00  2.480          H  
ATOM  24819  HZ  PHE D1576     -47.124 -48.621 -12.843  1.00  2.480          H  
ATOM  24820  N   LEU D1577     -45.412 -52.234  -5.406  1.00  1.600          N  
ATOM  24821  CA  LEU D1577     -45.292 -53.243  -4.356  1.00  1.680          C  
ATOM  24822  C   LEU D1577     -45.850 -52.768  -3.021  1.00  1.630          C  
ATOM  24823  O   LEU D1577     -46.373 -53.554  -2.234  1.00  1.650          O  
ATOM  24824  CB  LEU D1577     -43.814 -53.570  -4.114  1.00  2.320          C  
ATOM  24825  CG  LEU D1577     -43.040 -54.108  -5.285  1.00  2.320          C  
ATOM  24826  CD1 LEU D1577     -41.585 -54.243  -4.904  1.00  2.320          C  
ATOM  24827  CD2 LEU D1577     -43.583 -55.459  -5.705  1.00  2.320          C  
ATOM  24828  H   LEU D1577     -44.758 -51.452  -5.401  1.00  1.920          H  
ATOM  24829  HA  LEU D1577     -45.846 -54.133  -4.646  1.00  2.020          H  
ATOM  24830 1HB  LEU D1577     -43.315 -52.653  -3.794  1.00  2.780          H  
ATOM  24831 2HB  LEU D1577     -43.745 -54.292  -3.305  1.00  2.780          H  
ATOM  24832  HG  LEU D1577     -43.119 -53.411  -6.099  1.00  2.780          H  
ATOM  24833 1HD1 LEU D1577     -41.016 -54.611  -5.753  1.00  2.780          H  
ATOM  24834 2HD1 LEU D1577     -41.201 -53.287  -4.609  1.00  2.780          H  
ATOM  24835 3HD1 LEU D1577     -41.486 -54.930  -4.087  1.00  2.780          H  
ATOM  24836 1HD2 LEU D1577     -42.997 -55.826  -6.540  1.00  2.780          H  
ATOM  24837 2HD2 LEU D1577     -43.503 -56.163  -4.879  1.00  2.780          H  
ATOM  24838 3HD2 LEU D1577     -44.615 -55.376  -6.011  1.00  2.780          H  
ATOM  24839  N   LEU D1578     -45.669 -51.497  -2.775  1.00  1.570          N  
ATOM  24840  CA  LEU D1578     -45.973 -50.852  -1.506  1.00  1.520          C  
ATOM  24841  C   LEU D1578     -47.471 -50.699  -1.180  1.00  1.400          C  
ATOM  24842  O   LEU D1578     -48.278 -50.412  -2.087  1.00  1.300          O  
ATOM  24843  CB  LEU D1578     -45.264 -49.511  -1.505  1.00  2.150          C  
ATOM  24844  CG  LEU D1578     -45.039 -48.857  -0.201  1.00  2.150          C  
ATOM  24845  CD1 LEU D1578     -43.989 -49.714   0.558  1.00  2.150          C  
ATOM  24846  CD2 LEU D1578     -44.552 -47.443  -0.404  1.00  2.150          C  
ATOM  24847  H   LEU D1578     -45.215 -50.922  -3.499  1.00  1.880          H  
ATOM  24848  HA  LEU D1578     -45.567 -51.510  -0.735  1.00  1.820          H  
ATOM  24849 1HB  LEU D1578     -44.295 -49.644  -1.979  1.00  2.580          H  
ATOM  24850 2HB  LEU D1578     -45.849 -48.823  -2.124  1.00  2.580          H  
ATOM  24851  HG  LEU D1578     -45.943 -48.820   0.348  1.00  2.580          H  
ATOM  24852 1HD1 LEU D1578     -43.766 -49.281   1.505  1.00  2.580          H  
ATOM  24853 2HD1 LEU D1578     -44.322 -50.708   0.736  1.00  2.580          H  
ATOM  24854 3HD1 LEU D1578     -43.105 -49.764  -0.021  1.00  2.580          H  
ATOM  24855 1HD2 LEU D1578     -44.380 -46.964   0.564  1.00  2.580          H  
ATOM  24856 2HD2 LEU D1578     -43.659 -47.458  -0.951  1.00  2.580          H  
ATOM  24857 3HD2 LEU D1578     -45.289 -46.888  -0.946  1.00  2.580          H  
ATOM  24858  N   ALA D1579     -47.847 -50.888   0.099  1.00  1.450          N  
ATOM  24859  CA  ALA D1579     -49.221 -50.694   0.594  1.00  1.400          C  
ATOM  24860  C   ALA D1579     -49.564 -49.223   0.722  1.00  1.320          C  
ATOM  24861  O   ALA D1579     -48.666 -48.390   0.837  1.00  1.300          O  
ATOM  24862  CB  ALA D1579     -49.379 -51.356   1.957  1.00  1.980          C  
ATOM  24863  H   ALA D1579     -47.148 -51.162   0.797  1.00  1.740          H  
ATOM  24864  HA  ALA D1579     -49.906 -51.154  -0.116  1.00  1.680          H  
ATOM  24865 1HB  ALA D1579     -50.411 -51.223   2.305  1.00  2.380          H  
ATOM  24866 2HB  ALA D1579     -49.158 -52.418   1.875  1.00  2.380          H  
ATOM  24867 3HB  ALA D1579     -48.703 -50.899   2.666  1.00  2.380          H  
ATOM  24868  N   GLU D1580     -50.857 -48.901   0.730  1.00  1.290          N  
ATOM  24869  CA  GLU D1580     -51.313 -47.519   0.868  1.00  1.240          C  
ATOM  24870  C   GLU D1580     -50.878 -46.818   2.163  1.00  1.220          C  
ATOM  24871  O   GLU D1580     -50.567 -45.621   2.139  1.00  1.130          O  
ATOM  24872  CB  GLU D1580     -52.833 -47.485   0.749  1.00  1.760          C  
ATOM  24873  CG  GLU D1580     -53.357 -47.849  -0.653  1.00  1.760          C  
ATOM  24874  CD  GLU D1580     -53.408 -49.343  -0.918  1.00  1.760          C  
ATOM  24875  OE1 GLU D1580     -53.091 -50.101  -0.024  1.00  1.760          O  
ATOM  24876  OE2 GLU D1580     -53.739 -49.719  -2.012  1.00  1.760          O  
ATOM  24877  H   GLU D1580     -51.568 -49.632   0.617  1.00  1.550          H  
ATOM  24878  HA  GLU D1580     -50.900 -46.958   0.035  1.00  1.490          H  
ATOM  24879 1HB  GLU D1580     -53.269 -48.180   1.471  1.00  2.110          H  
ATOM  24880 2HB  GLU D1580     -53.193 -46.490   0.995  1.00  2.110          H  
ATOM  24881 1HG  GLU D1580     -54.360 -47.439  -0.766  1.00  2.110          H  
ATOM  24882 2HG  GLU D1580     -52.716 -47.376  -1.397  1.00  2.110          H  
ATOM  24883  N   GLU D1581     -50.824 -47.536   3.287  1.00  1.310          N  
ATOM  24884  CA  GLU D1581     -50.414 -46.900   4.537  1.00  1.340          C  
ATOM  24885  C   GLU D1581     -48.955 -46.493   4.440  1.00  1.280          C  
ATOM  24886  O   GLU D1581     -48.561 -45.392   4.847  1.00  1.240          O  
ATOM  24887  CB  GLU D1581     -50.596 -47.866   5.709  1.00  1.860          C  
ATOM  24888  CG  GLU D1581     -52.043 -48.225   6.008  1.00  1.860          C  
ATOM  24889  CD  GLU D1581     -52.591 -49.242   5.050  1.00  1.860          C  
ATOM  24890  OE1 GLU D1581     -51.815 -49.785   4.289  1.00  1.860          O  
ATOM  24891  OE2 GLU D1581     -53.774 -49.462   5.059  1.00  1.860          O  
ATOM  24892  H   GLU D1581     -51.105 -48.522   3.279  1.00  1.570          H  
ATOM  24893  HA  GLU D1581     -51.015 -46.008   4.698  1.00  1.610          H  
ATOM  24894 1HB  GLU D1581     -50.052 -48.788   5.507  1.00  2.240          H  
ATOM  24895 2HB  GLU D1581     -50.167 -47.426   6.609  1.00  2.240          H  
ATOM  24896 1HG  GLU D1581     -52.106 -48.624   7.020  1.00  2.240          H  
ATOM  24897 2HG  GLU D1581     -52.643 -47.331   5.965  1.00  2.240          H  
ATOM  24898  N   GLN D1582     -48.169 -47.394   3.860  1.00  1.310          N  
ATOM  24899  CA  GLN D1582     -46.754 -47.202   3.649  1.00  1.300          C  
ATOM  24900  C   GLN D1582     -46.523 -46.057   2.662  1.00  1.220          C  
ATOM  24901  O   GLN D1582     -45.616 -45.242   2.865  1.00  1.230          O  
ATOM  24902  CB  GLN D1582     -46.148 -48.498   3.150  1.00  1.820          C  
ATOM  24903  CG  GLN D1582     -46.096 -49.619   4.155  1.00  1.820          C  
ATOM  24904  CD  GLN D1582     -45.653 -50.973   3.536  1.00  1.820          C  
ATOM  24905  OE1 GLN D1582     -46.062 -51.396   2.425  1.00  1.820          O  
ATOM  24906  NE2 GLN D1582     -44.810 -51.677   4.280  1.00  1.820          N  
ATOM  24907  H   GLN D1582     -48.595 -48.267   3.580  1.00  1.570          H  
ATOM  24908  HA  GLN D1582     -46.286 -46.940   4.592  1.00  1.560          H  
ATOM  24909 1HB  GLN D1582     -46.723 -48.853   2.327  1.00  2.190          H  
ATOM  24910 2HB  GLN D1582     -45.148 -48.290   2.822  1.00  2.190          H  
ATOM  24911 1HG  GLN D1582     -45.375 -49.348   4.929  1.00  2.190          H  
ATOM  24912 2HG  GLN D1582     -47.085 -49.747   4.593  1.00  2.190          H  
ATOM  24913 1HE2 GLN D1582     -44.490 -52.577   3.966  1.00  2.190          H  
ATOM  24914 2HE2 GLN D1582     -44.499 -51.317   5.166  1.00  2.190          H  
ATOM  24915  N   LYS D1583     -47.364 -45.968   1.613  1.00  1.170          N  
ATOM  24916  CA  LYS D1583     -47.232 -44.878   0.660  1.00  1.100          C  
ATOM  24917  C   LYS D1583     -47.419 -43.538   1.337  1.00  1.050          C  
ATOM  24918  O   LYS D1583     -46.636 -42.618   1.089  1.00  1.010          O  
ATOM  24919  CB  LYS D1583     -48.235 -44.982  -0.497  1.00  1.570          C  
ATOM  24920  CG  LYS D1583     -47.955 -46.051  -1.534  1.00  1.570          C  
ATOM  24921  CD  LYS D1583     -49.023 -46.083  -2.606  1.00  1.570          C  
ATOM  24922  CE  LYS D1583     -48.617 -47.026  -3.711  1.00  1.570          C  
ATOM  24923  NZ  LYS D1583     -49.675 -47.220  -4.738  1.00  1.570          N  
ATOM  24924  H   LYS D1583     -48.057 -46.705   1.463  1.00  1.400          H  
ATOM  24925  HA  LYS D1583     -46.226 -44.912   0.255  1.00  1.320          H  
ATOM  24926 1HB  LYS D1583     -49.218 -45.182  -0.087  1.00  1.880          H  
ATOM  24927 2HB  LYS D1583     -48.295 -44.026  -1.008  1.00  1.880          H  
ATOM  24928 1HG  LYS D1583     -47.017 -45.863  -2.018  1.00  1.880          H  
ATOM  24929 2HG  LYS D1583     -47.896 -47.022  -1.057  1.00  1.880          H  
ATOM  24930 1HD  LYS D1583     -49.970 -46.413  -2.181  1.00  1.880          H  
ATOM  24931 2HD  LYS D1583     -49.149 -45.083  -3.021  1.00  1.880          H  
ATOM  24932 1HE  LYS D1583     -47.749 -46.603  -4.197  1.00  1.880          H  
ATOM  24933 2HE  LYS D1583     -48.350 -47.995  -3.280  1.00  1.880          H  
ATOM  24934 1HZ  LYS D1583     -49.313 -47.857  -5.454  1.00  1.880          H  
ATOM  24935 2HZ  LYS D1583     -50.493 -47.626  -4.315  1.00  1.880          H  
ATOM  24936 3HZ  LYS D1583     -49.913 -46.338  -5.160  1.00  1.880          H  
ATOM  24937  N   ARG D1584     -48.428 -43.430   2.211  1.00  1.080          N  
ATOM  24938  CA  ARG D1584     -48.659 -42.176   2.917  1.00  1.060          C  
ATOM  24939  C   ARG D1584     -47.476 -41.808   3.814  1.00  1.090          C  
ATOM  24940  O   ARG D1584     -47.076 -40.635   3.861  1.00  1.060          O  
ATOM  24941  CB  ARG D1584     -49.954 -42.229   3.707  1.00  1.490          C  
ATOM  24942  CG  ARG D1584     -51.202 -42.178   2.821  1.00  1.490          C  
ATOM  24943  CD  ARG D1584     -52.452 -41.922   3.590  1.00  1.490          C  
ATOM  24944  NE  ARG D1584     -52.804 -43.023   4.490  1.00  1.490          N  
ATOM  24945  CZ  ARG D1584     -53.549 -44.107   4.154  1.00  1.490          C  
ATOM  24946  NH1 ARG D1584     -54.016 -44.257   2.930  1.00  1.490          N  
ATOM  24947  NH2 ARG D1584     -53.816 -45.019   5.068  1.00  1.490          N  
ATOM  24948  H   ARG D1584     -49.070 -44.223   2.334  1.00  1.300          H  
ATOM  24949  HA  ARG D1584     -48.770 -41.389   2.170  1.00  1.270          H  
ATOM  24950 1HB  ARG D1584     -49.990 -43.156   4.281  1.00  1.790          H  
ATOM  24951 2HB  ARG D1584     -49.993 -41.398   4.407  1.00  1.790          H  
ATOM  24952 1HG  ARG D1584     -51.082 -41.379   2.086  1.00  1.790          H  
ATOM  24953 2HG  ARG D1584     -51.307 -43.128   2.301  1.00  1.790          H  
ATOM  24954 1HD  ARG D1584     -52.310 -41.027   4.197  1.00  1.790          H  
ATOM  24955 2HD  ARG D1584     -53.277 -41.752   2.904  1.00  1.790          H  
ATOM  24956  HE  ARG D1584     -52.480 -42.960   5.447  1.00  1.790          H  
ATOM  24957 1HH1 ARG D1584     -53.819 -43.570   2.220  1.00  1.790          H  
ATOM  24958 2HH1 ARG D1584     -54.583 -45.063   2.704  1.00  1.790          H  
ATOM  24959 1HH2 ARG D1584     -53.466 -44.910   6.010  1.00  1.790          H  
ATOM  24960 2HH2 ARG D1584     -54.372 -45.831   4.829  1.00  1.790          H  
ATOM  24961  N   TYR D1585     -46.887 -42.796   4.512  1.00  1.140          N  
ATOM  24962  CA  TYR D1585     -45.724 -42.471   5.325  1.00  1.170          C  
ATOM  24963  C   TYR D1585     -44.615 -41.940   4.449  1.00  1.070          C  
ATOM  24964  O   TYR D1585     -44.006 -40.926   4.786  1.00  1.020          O  
ATOM  24965  CB  TYR D1585     -45.168 -43.681   6.088  1.00  1.630          C  
ATOM  24966  CG  TYR D1585     -45.887 -44.048   7.346  1.00  1.630          C  
ATOM  24967  CD1 TYR D1585     -46.647 -45.201   7.408  1.00  1.630          C  
ATOM  24968  CD2 TYR D1585     -45.766 -43.230   8.462  1.00  1.630          C  
ATOM  24969  CE1 TYR D1585     -47.294 -45.538   8.575  1.00  1.630          C  
ATOM  24970  CE2 TYR D1585     -46.415 -43.566   9.632  1.00  1.630          C  
ATOM  24971  CZ  TYR D1585     -47.178 -44.716   9.691  1.00  1.630          C  
ATOM  24972  OH  TYR D1585     -47.825 -45.057  10.858  1.00  1.630          O  
ATOM  24973  H   TYR D1585     -47.285 -43.743   4.503  1.00  1.370          H  
ATOM  24974  HA  TYR D1585     -45.996 -41.690   6.032  1.00  1.400          H  
ATOM  24975 1HB  TYR D1585     -45.179 -44.551   5.428  1.00  1.950          H  
ATOM  24976 2HB  TYR D1585     -44.126 -43.492   6.343  1.00  1.950          H  
ATOM  24977  HD1 TYR D1585     -46.737 -45.842   6.541  1.00  1.950          H  
ATOM  24978  HD2 TYR D1585     -45.158 -42.325   8.415  1.00  1.950          H  
ATOM  24979  HE1 TYR D1585     -47.896 -46.445   8.621  1.00  1.950          H  
ATOM  24980  HE2 TYR D1585     -46.321 -42.925  10.509  1.00  1.950          H  
ATOM  24981  HH  TYR D1585     -47.647 -44.395  11.533  1.00  1.950          H  
ATOM  24982  N   PHE D1586     -44.383 -42.584   3.301  1.00  1.060          N  
ATOM  24983  CA  PHE D1586     -43.310 -42.180   2.414  1.00  1.030          C  
ATOM  24984  C   PHE D1586     -43.556 -40.751   1.959  1.00  0.910          C  
ATOM  24985  O   PHE D1586     -42.675 -39.910   2.073  1.00  0.830          O  
ATOM  24986  CB  PHE D1586     -43.167 -43.164   1.262  1.00  1.450          C  
ATOM  24987  CG  PHE D1586     -41.945 -42.996   0.370  1.00  1.450          C  
ATOM  24988  CD1 PHE D1586     -40.706 -43.321   0.889  1.00  1.450          C  
ATOM  24989  CD2 PHE D1586     -42.012 -42.631  -0.959  1.00  1.450          C  
ATOM  24990  CE1 PHE D1586     -39.574 -43.311   0.126  1.00  1.450          C  
ATOM  24991  CE2 PHE D1586     -40.868 -42.622  -1.735  1.00  1.450          C  
ATOM  24992  CZ  PHE D1586     -39.649 -42.977  -1.175  1.00  1.450          C  
ATOM  24993  H   PHE D1586     -44.919 -43.430   3.080  1.00  1.270          H  
ATOM  24994  HA  PHE D1586     -42.379 -42.212   2.962  1.00  1.240          H  
ATOM  24995 1HB  PHE D1586     -43.146 -44.183   1.675  1.00  1.740          H  
ATOM  24996 2HB  PHE D1586     -44.046 -43.101   0.645  1.00  1.740          H  
ATOM  24997  HD1 PHE D1586     -40.647 -43.614   1.935  1.00  1.740          H  
ATOM  24998  HD2 PHE D1586     -42.967 -42.371  -1.396  1.00  1.740          H  
ATOM  24999  HE1 PHE D1586     -38.617 -43.592   0.556  1.00  1.740          H  
ATOM  25000  HE2 PHE D1586     -40.926 -42.350  -2.793  1.00  1.740          H  
ATOM  25001  HZ  PHE D1586     -38.748 -42.992  -1.779  1.00  1.740          H  
ATOM  25002  N   GLU D1587     -44.775 -40.408   1.550  1.00  0.910          N  
ATOM  25003  CA  GLU D1587     -45.005 -39.042   1.079  1.00  0.860          C  
ATOM  25004  C   GLU D1587     -44.587 -38.011   2.139  1.00  0.830          C  
ATOM  25005  O   GLU D1587     -43.892 -37.028   1.833  1.00  0.790          O  
ATOM  25006  CB  GLU D1587     -46.498 -38.864   0.772  1.00  1.220          C  
ATOM  25007  CG  GLU D1587     -47.009 -39.617  -0.465  1.00  1.220          C  
ATOM  25008  CD  GLU D1587     -48.507 -39.655  -0.565  1.00  1.220          C  
ATOM  25009  OE1 GLU D1587     -49.161 -39.353   0.408  1.00  1.220          O  
ATOM  25010  OE2 GLU D1587     -49.001 -39.958  -1.617  1.00  1.220          O  
ATOM  25011  H   GLU D1587     -45.518 -41.115   1.501  1.00  1.090          H  
ATOM  25012  HA  GLU D1587     -44.414 -38.880   0.185  1.00  1.030          H  
ATOM  25013 1HB  GLU D1587     -47.081 -39.198   1.627  1.00  1.470          H  
ATOM  25014 2HB  GLU D1587     -46.705 -37.809   0.630  1.00  1.470          H  
ATOM  25015 1HG  GLU D1587     -46.653 -39.107  -1.343  1.00  1.470          H  
ATOM  25016 2HG  GLU D1587     -46.606 -40.624  -0.474  1.00  1.470          H  
ATOM  25017  N   LYS D1588     -44.941 -38.262   3.403  1.00  0.870          N  
ATOM  25018  CA  LYS D1588     -44.549 -37.338   4.461  1.00  0.850          C  
ATOM  25019  C   LYS D1588     -43.035 -37.357   4.713  1.00  0.800          C  
ATOM  25020  O   LYS D1588     -42.426 -36.295   4.895  1.00  0.770          O  
ATOM  25021  CB  LYS D1588     -45.300 -37.635   5.750  1.00  1.200          C  
ATOM  25022  CG  LYS D1588     -46.781 -37.305   5.719  1.00  1.200          C  
ATOM  25023  CD  LYS D1588     -47.434 -37.602   7.064  1.00  1.200          C  
ATOM  25024  CE  LYS D1588     -48.917 -37.273   7.061  1.00  1.200          C  
ATOM  25025  NZ  LYS D1588     -49.544 -37.538   8.387  1.00  1.200          N  
ATOM  25026  H   LYS D1588     -45.537 -39.080   3.597  1.00  1.040          H  
ATOM  25027  HA  LYS D1588     -44.812 -36.331   4.143  1.00  1.020          H  
ATOM  25028 1HB  LYS D1588     -45.184 -38.694   5.997  1.00  1.440          H  
ATOM  25029 2HB  LYS D1588     -44.871 -37.053   6.546  1.00  1.440          H  
ATOM  25030 1HG  LYS D1588     -46.911 -36.250   5.481  1.00  1.440          H  
ATOM  25031 2HG  LYS D1588     -47.264 -37.902   4.940  1.00  1.440          H  
ATOM  25032 1HD  LYS D1588     -47.305 -38.660   7.305  1.00  1.440          H  
ATOM  25033 2HD  LYS D1588     -46.953 -37.008   7.846  1.00  1.440          H  
ATOM  25034 1HE  LYS D1588     -49.051 -36.221   6.813  1.00  1.440          H  
ATOM  25035 2HE  LYS D1588     -49.415 -37.882   6.307  1.00  1.440          H  
ATOM  25036 1HZ  LYS D1588     -50.526 -37.309   8.347  1.00  1.440          H  
ATOM  25037 2HZ  LYS D1588     -49.437 -38.512   8.629  1.00  1.440          H  
ATOM  25038 3HZ  LYS D1588     -49.090 -36.957   9.100  1.00  1.440          H  
ATOM  25039  N   LEU D1589     -42.430 -38.555   4.684  1.00  0.800          N  
ATOM  25040  CA  LEU D1589     -40.996 -38.764   4.893  1.00  0.750          C  
ATOM  25041  C   LEU D1589     -40.186 -38.055   3.809  1.00  0.750          C  
ATOM  25042  O   LEU D1589     -39.108 -37.532   4.088  1.00  0.720          O  
ATOM  25043  CB  LEU D1589     -40.710 -40.274   4.912  1.00  1.070          C  
ATOM  25044  CG  LEU D1589     -41.270 -41.073   6.165  1.00  1.070          C  
ATOM  25045  CD1 LEU D1589     -41.196 -42.584   5.910  1.00  1.070          C  
ATOM  25046  CD2 LEU D1589     -40.459 -40.780   7.344  1.00  1.070          C  
ATOM  25047  H   LEU D1589     -43.019 -39.385   4.557  1.00  0.960          H  
ATOM  25048  HA  LEU D1589     -40.726 -38.332   5.848  1.00  0.900          H  
ATOM  25049 1HB  LEU D1589     -41.144 -40.696   4.030  1.00  1.280          H  
ATOM  25050 2HB  LEU D1589     -39.644 -40.425   4.855  1.00  1.280          H  
ATOM  25051  HG  LEU D1589     -42.288 -40.779   6.362  1.00  1.280          H  
ATOM  25052 1HD1 LEU D1589     -41.572 -43.117   6.777  1.00  1.280          H  
ATOM  25053 2HD1 LEU D1589     -41.794 -42.852   5.050  1.00  1.280          H  
ATOM  25054 3HD1 LEU D1589     -40.176 -42.885   5.732  1.00  1.280          H  
ATOM  25055 1HD2 LEU D1589     -40.840 -41.334   8.189  1.00  1.280          H  
ATOM  25056 2HD2 LEU D1589     -39.496 -41.096   7.130  1.00  1.280          H  
ATOM  25057 3HD2 LEU D1589     -40.460 -39.736   7.573  1.00  1.280          H  
ATOM  25058  N   VAL D1590     -40.703 -38.044   2.579  1.00  0.790          N  
ATOM  25059  CA  VAL D1590     -40.091 -37.367   1.436  1.00  0.800          C  
ATOM  25060  C   VAL D1590     -40.067 -35.867   1.641  1.00  0.800          C  
ATOM  25061  O   VAL D1590     -39.012 -35.235   1.526  1.00  0.790          O  
ATOM  25062  CB  VAL D1590     -40.853 -37.752   0.133  1.00  1.120          C  
ATOM  25063  CG1 VAL D1590     -40.432 -36.891  -1.068  1.00  1.120          C  
ATOM  25064  CG2 VAL D1590     -40.540 -39.241  -0.198  1.00  1.120          C  
ATOM  25065  H   VAL D1590     -41.567 -38.567   2.441  1.00  0.950          H  
ATOM  25066  HA  VAL D1590     -39.065 -37.687   1.339  1.00  0.960          H  
ATOM  25067  HB  VAL D1590     -41.917 -37.625   0.294  1.00  1.340          H  
ATOM  25068 1HG1 VAL D1590     -40.979 -37.204  -1.955  1.00  1.340          H  
ATOM  25069 2HG1 VAL D1590     -40.640 -35.841  -0.884  1.00  1.340          H  
ATOM  25070 3HG1 VAL D1590     -39.397 -37.006  -1.252  1.00  1.340          H  
ATOM  25071 1HG2 VAL D1590     -41.064 -39.548  -1.086  1.00  1.340          H  
ATOM  25072 2HG2 VAL D1590     -39.492 -39.362  -0.366  1.00  1.340          H  
ATOM  25073 3HG2 VAL D1590     -40.827 -39.883   0.616  1.00  1.340          H  
ATOM  25074  N   ILE D1591     -41.191 -35.287   2.020  1.00  0.810          N  
ATOM  25075  CA  ILE D1591     -41.190 -33.852   2.225  1.00  0.810          C  
ATOM  25076  C   ILE D1591     -40.232 -33.510   3.374  1.00  0.810          C  
ATOM  25077  O   ILE D1591     -39.386 -32.618   3.240  1.00  0.930          O  
ATOM  25078  CB  ILE D1591     -42.627 -33.347   2.445  1.00  1.130          C  
ATOM  25079  CG1 ILE D1591     -43.398 -33.548   1.080  1.00  1.130          C  
ATOM  25080  CG2 ILE D1591     -42.612 -31.858   2.897  1.00  1.130          C  
ATOM  25081  CD1 ILE D1591     -44.898 -33.409   1.126  1.00  1.130          C  
ATOM  25082  H   ILE D1591     -42.042 -35.855   2.105  1.00  0.970          H  
ATOM  25083  HA  ILE D1591     -40.813 -33.375   1.321  1.00  0.970          H  
ATOM  25084  HB  ILE D1591     -43.120 -33.964   3.201  1.00  1.360          H  
ATOM  25085 1HG1 ILE D1591     -43.012 -32.825   0.359  1.00  1.360          H  
ATOM  25086 2HG1 ILE D1591     -43.178 -34.549   0.708  1.00  1.360          H  
ATOM  25087 1HG2 ILE D1591     -43.628 -31.504   3.040  1.00  1.360          H  
ATOM  25088 2HG2 ILE D1591     -42.069 -31.755   3.840  1.00  1.360          H  
ATOM  25089 3HG2 ILE D1591     -42.121 -31.252   2.134  1.00  1.360          H  
ATOM  25090 1HD1 ILE D1591     -45.278 -33.581   0.128  1.00  1.360          H  
ATOM  25091 2HD1 ILE D1591     -45.315 -34.153   1.809  1.00  1.360          H  
ATOM  25092 3HD1 ILE D1591     -45.177 -32.415   1.453  1.00  1.360          H  
ATOM  25093  N   TYR D1592     -40.348 -34.260   4.477  1.00  0.740          N  
ATOM  25094  CA  TYR D1592     -39.507 -34.085   5.651  1.00  0.700          C  
ATOM  25095  C   TYR D1592     -38.021 -34.180   5.311  1.00  0.680          C  
ATOM  25096  O   TYR D1592     -37.238 -33.330   5.730  1.00  0.650          O  
ATOM  25097  CB  TYR D1592     -39.879 -35.160   6.683  1.00  1.000          C  
ATOM  25098  CG  TYR D1592     -39.049 -35.203   7.950  1.00  1.000          C  
ATOM  25099  CD1 TYR D1592     -39.351 -34.371   9.019  1.00  1.000          C  
ATOM  25100  CD2 TYR D1592     -37.991 -36.088   8.042  1.00  1.000          C  
ATOM  25101  CE1 TYR D1592     -38.595 -34.428  10.174  1.00  1.000          C  
ATOM  25102  CE2 TYR D1592     -37.235 -36.141   9.195  1.00  1.000          C  
ATOM  25103  CZ  TYR D1592     -37.529 -35.318  10.259  1.00  1.000          C  
ATOM  25104  OH  TYR D1592     -36.760 -35.366  11.413  1.00  1.000          O  
ATOM  25105  H   TYR D1592     -41.085 -34.966   4.514  1.00  0.890          H  
ATOM  25106  HA  TYR D1592     -39.695 -33.103   6.072  1.00  0.840          H  
ATOM  25107 1HB  TYR D1592     -40.918 -35.012   6.964  1.00  1.200          H  
ATOM  25108 2HB  TYR D1592     -39.817 -36.131   6.215  1.00  1.200          H  
ATOM  25109  HD1 TYR D1592     -40.186 -33.672   8.949  1.00  1.200          H  
ATOM  25110  HD2 TYR D1592     -37.758 -36.739   7.203  1.00  1.200          H  
ATOM  25111  HE1 TYR D1592     -38.834 -33.773  11.013  1.00  1.200          H  
ATOM  25112  HE2 TYR D1592     -36.404 -36.837   9.267  1.00  1.200          H  
ATOM  25113  HH  TYR D1592     -37.032 -34.665  12.015  1.00  1.200          H  
ATOM  25114  N   CYS D1593     -37.603 -35.213   4.577  1.00  0.700          N  
ATOM  25115  CA  CYS D1593     -36.194 -35.383   4.247  1.00  0.680          C  
ATOM  25116  C   CYS D1593     -35.660 -34.273   3.359  1.00  0.690          C  
ATOM  25117  O   CYS D1593     -34.579 -33.736   3.611  1.00  0.660          O  
ATOM  25118  CB  CYS D1593     -35.966 -36.695   3.499  1.00  0.960          C  
ATOM  25119  SG  CYS D1593     -36.186 -38.154   4.483  1.00  0.960          S  
ATOM  25120  H   CYS D1593     -38.274 -35.913   4.264  1.00  0.840          H  
ATOM  25121  HA  CYS D1593     -35.625 -35.392   5.171  1.00  0.820          H  
ATOM  25122 1HB  CYS D1593     -36.661 -36.754   2.653  1.00  1.150          H  
ATOM  25123 2HB  CYS D1593     -34.962 -36.711   3.097  1.00  1.150          H  
ATOM  25124  HG  CYS D1593     -37.537 -38.037   4.536  1.00  1.150          H  
ATOM  25125  N   ASP D1594     -36.445 -33.841   2.365  1.00  0.730          N  
ATOM  25126  CA  ASP D1594     -35.954 -32.811   1.456  1.00  0.740          C  
ATOM  25127  C   ASP D1594     -35.637 -31.524   2.207  1.00  0.720          C  
ATOM  25128  O   ASP D1594     -34.689 -30.821   1.865  1.00  0.660          O  
ATOM  25129  CB  ASP D1594     -36.955 -32.515   0.341  1.00  1.030          C  
ATOM  25130  CG  ASP D1594     -36.314 -31.752  -0.838  1.00  1.030          C  
ATOM  25131  OD1 ASP D1594     -35.297 -32.220  -1.344  1.00  1.030          O  
ATOM  25132  OD2 ASP D1594     -36.842 -30.742  -1.233  1.00  1.030          O  
ATOM  25133  H   ASP D1594     -37.353 -34.286   2.187  1.00  0.880          H  
ATOM  25134  HA  ASP D1594     -35.034 -33.172   0.995  1.00  0.890          H  
ATOM  25135 1HB  ASP D1594     -37.416 -33.423  -0.011  1.00  1.240          H  
ATOM  25136 2HB  ASP D1594     -37.765 -31.905   0.755  1.00  1.240          H  
ATOM  25137  N   GLN D1595     -36.365 -31.251   3.287  1.00  0.810          N  
ATOM  25138  CA  GLN D1595     -36.148 -30.046   4.077  1.00  0.810          C  
ATOM  25139  C   GLN D1595     -34.753 -29.966   4.711  1.00  0.770          C  
ATOM  25140  O   GLN D1595     -34.333 -28.888   5.135  1.00  0.820          O  
ATOM  25141  CB  GLN D1595     -37.228 -29.906   5.146  1.00  1.130          C  
ATOM  25142  CG  GLN D1595     -38.597 -29.592   4.568  1.00  1.130          C  
ATOM  25143  CD  GLN D1595     -39.664 -29.496   5.609  1.00  1.130          C  
ATOM  25144  OE1 GLN D1595     -39.504 -30.012   6.725  1.00  1.130          O  
ATOM  25145  NE2 GLN D1595     -40.742 -28.827   5.251  1.00  1.130          N  
ATOM  25146  H   GLN D1595     -37.158 -31.863   3.518  1.00  0.970          H  
ATOM  25147  HA  GLN D1595     -36.245 -29.195   3.407  1.00  0.970          H  
ATOM  25148 1HB  GLN D1595     -37.299 -30.833   5.713  1.00  1.360          H  
ATOM  25149 2HB  GLN D1595     -36.956 -29.117   5.844  1.00  1.360          H  
ATOM  25150 1HG  GLN D1595     -38.542 -28.634   4.059  1.00  1.360          H  
ATOM  25151 2HG  GLN D1595     -38.873 -30.357   3.866  1.00  1.360          H  
ATOM  25152 1HE2 GLN D1595     -41.512 -28.668   5.902  1.00  1.360          H  
ATOM  25153 2HE2 GLN D1595     -40.806 -28.429   4.341  1.00  1.360          H  
ATOM  25154  N   TYR D1596     -34.039 -31.092   4.806  1.00  0.700          N  
ATOM  25155  CA  TYR D1596     -32.705 -31.090   5.394  1.00  0.690          C  
ATOM  25156  C   TYR D1596     -31.618 -31.160   4.321  1.00  0.560          C  
ATOM  25157  O   TYR D1596     -30.419 -31.147   4.625  1.00  0.530          O  
ATOM  25158  CB  TYR D1596     -32.566 -32.266   6.353  1.00  0.970          C  
ATOM  25159  CG  TYR D1596     -33.511 -32.172   7.509  1.00  0.970          C  
ATOM  25160  CD1 TYR D1596     -34.722 -32.810   7.421  1.00  0.970          C  
ATOM  25161  CD2 TYR D1596     -33.174 -31.461   8.659  1.00  0.970          C  
ATOM  25162  CE1 TYR D1596     -35.612 -32.747   8.448  1.00  0.970          C  
ATOM  25163  CE2 TYR D1596     -34.071 -31.404   9.706  1.00  0.970          C  
ATOM  25164  CZ  TYR D1596     -35.291 -32.044   9.597  1.00  0.970          C  
ATOM  25165  OH  TYR D1596     -36.191 -31.990  10.629  1.00  0.970          O  
ATOM  25166  H   TYR D1596     -34.414 -31.970   4.434  1.00  0.840          H  
ATOM  25167  HA  TYR D1596     -32.570 -30.163   5.947  1.00  0.830          H  
ATOM  25168 1HB  TYR D1596     -32.768 -33.200   5.818  1.00  1.160          H  
ATOM  25169 2HB  TYR D1596     -31.550 -32.316   6.739  1.00  1.160          H  
ATOM  25170  HD1 TYR D1596     -34.969 -33.363   6.520  1.00  1.160          H  
ATOM  25171  HD2 TYR D1596     -32.212 -30.957   8.735  1.00  1.160          H  
ATOM  25172  HE1 TYR D1596     -36.567 -33.251   8.354  1.00  1.160          H  
ATOM  25173  HE2 TYR D1596     -33.822 -30.853  10.612  1.00  1.160          H  
ATOM  25174  HH  TYR D1596     -37.014 -32.405  10.349  1.00  1.160          H  
ATOM  25175  N   ALA D1597     -32.015 -31.187   3.050  1.00  0.510          N  
ATOM  25176  CA  ALA D1597     -31.071 -31.303   1.948  1.00  0.420          C  
ATOM  25177  C   ALA D1597     -30.496 -29.933   1.591  1.00  0.370          C  
ATOM  25178  O   ALA D1597     -30.773 -29.390   0.521  1.00  0.370          O  
ATOM  25179  CB  ALA D1597     -31.750 -31.937   0.738  1.00  0.620          C  
ATOM  25180  H   ALA D1597     -33.011 -31.129   2.823  1.00  0.610          H  
ATOM  25181  HA  ALA D1597     -30.249 -31.945   2.266  1.00  0.500          H  
ATOM  25182 1HB  ALA D1597     -31.038 -32.033  -0.060  1.00  0.750          H  
ATOM  25183 2HB  ALA D1597     -32.137 -32.921   1.003  1.00  0.750          H  
ATOM  25184 3HB  ALA D1597     -32.578 -31.307   0.411  1.00  0.750          H  
ATOM  25185  N   SER D1598     -29.684 -29.391   2.489  1.00  0.370          N  
ATOM  25186  CA  SER D1598     -29.068 -28.083   2.290  1.00  0.390          C  
ATOM  25187  C   SER D1598     -27.645 -28.161   1.780  1.00  0.360          C  
ATOM  25188  O   SER D1598     -26.790 -28.836   2.356  1.00  0.390          O  
ATOM  25189  CB  SER D1598     -29.065 -27.264   3.555  1.00  0.540          C  
ATOM  25190  OG  SER D1598     -28.328 -26.065   3.356  1.00  0.540          O  
ATOM  25191  H   SER D1598     -29.545 -29.925   3.350  1.00  0.440          H  
ATOM  25192  HA  SER D1598     -29.661 -27.546   1.548  1.00  0.470          H  
ATOM  25193 1HB  SER D1598     -30.091 -27.029   3.839  1.00  0.650          H  
ATOM  25194 2HB  SER D1598     -28.620 -27.842   4.365  1.00  0.650          H  
ATOM  25195  HG  SER D1598     -28.445 -25.556   4.169  1.00  0.650          H  
ATOM  25196  N   LEU D1599     -27.374 -27.427   0.711  1.00  0.440          N  
ATOM  25197  CA  LEU D1599     -26.037 -27.381   0.148  1.00  0.420          C  
ATOM  25198  C   LEU D1599     -25.150 -26.298   0.692  1.00  0.510          C  
ATOM  25199  O   LEU D1599     -24.007 -26.149   0.255  1.00  0.560          O  
ATOM  25200  CB  LEU D1599     -26.083 -27.247  -1.368  1.00  0.600          C  
ATOM  25201  CG  LEU D1599     -26.621 -28.421  -2.130  1.00  0.600          C  
ATOM  25202  CD1 LEU D1599     -26.711 -28.057  -3.601  1.00  0.600          C  
ATOM  25203  CD2 LEU D1599     -25.653 -29.622  -1.890  1.00  0.600          C  
ATOM  25204  H   LEU D1599     -28.124 -26.903   0.280  1.00  0.530          H  
ATOM  25205  HA  LEU D1599     -25.552 -28.303   0.416  1.00  0.500          H  
ATOM  25206 1HB  LEU D1599     -26.686 -26.379  -1.621  1.00  0.720          H  
ATOM  25207 2HB  LEU D1599     -25.066 -27.071  -1.728  1.00  0.720          H  
ATOM  25208  HG  LEU D1599     -27.620 -28.671  -1.813  1.00  0.720          H  
ATOM  25209 1HD1 LEU D1599     -27.093 -28.913  -4.162  1.00  0.720          H  
ATOM  25210 2HD1 LEU D1599     -27.390 -27.217  -3.722  1.00  0.720          H  
ATOM  25211 3HD1 LEU D1599     -25.745 -27.784  -3.972  1.00  0.720          H  
ATOM  25212 1HD2 LEU D1599     -25.959 -30.461  -2.470  1.00  0.720          H  
ATOM  25213 2HD2 LEU D1599     -24.683 -29.347  -2.174  1.00  0.720          H  
ATOM  25214 3HD2 LEU D1599     -25.624 -29.917  -0.863  1.00  0.720          H  
ATOM  25215  N   ILE D1600     -25.626 -25.515   1.641  1.00  0.640          N  
ATOM  25216  CA  ILE D1600     -24.718 -24.504   2.128  1.00  0.790          C  
ATOM  25217  C   ILE D1600     -23.527 -25.181   2.836  1.00  0.700          C  
ATOM  25218  O   ILE D1600     -22.395 -24.963   2.406  1.00  0.690          O  
ATOM  25219  CB  ILE D1600     -25.458 -23.446   2.988  1.00  1.050          C  
ATOM  25220  CG1 ILE D1600     -26.395 -22.639   2.060  1.00  1.050          C  
ATOM  25221  CG2 ILE D1600     -24.461 -22.548   3.715  1.00  1.050          C  
ATOM  25222  CD1 ILE D1600     -27.411 -21.764   2.761  1.00  1.050          C  
ATOM  25223  H   ILE D1600     -26.568 -25.648   2.014  1.00  0.770          H  
ATOM  25224  HA  ILE D1600     -24.314 -23.966   1.270  1.00  0.950          H  
ATOM  25225  HB  ILE D1600     -26.097 -23.930   3.708  1.00  1.260          H  
ATOM  25226 1HG1 ILE D1600     -25.785 -22.003   1.440  1.00  1.260          H  
ATOM  25227 2HG1 ILE D1600     -26.932 -23.335   1.420  1.00  1.260          H  
ATOM  25228 1HG2 ILE D1600     -24.981 -21.812   4.307  1.00  1.260          H  
ATOM  25229 2HG2 ILE D1600     -23.841 -23.142   4.374  1.00  1.260          H  
ATOM  25230 3HG2 ILE D1600     -23.835 -22.043   2.978  1.00  1.260          H  
ATOM  25231 1HD1 ILE D1600     -28.013 -21.245   2.015  1.00  1.260          H  
ATOM  25232 2HD1 ILE D1600     -28.060 -22.383   3.380  1.00  1.260          H  
ATOM  25233 3HD1 ILE D1600     -26.916 -21.033   3.380  1.00  1.260          H  
ATOM  25234  N   PRO D1601     -23.701 -26.050   3.869  1.00  0.710          N  
ATOM  25235  CA  PRO D1601     -22.597 -26.741   4.519  1.00  0.770          C  
ATOM  25236  C   PRO D1601     -21.853 -27.741   3.642  1.00  0.690          C  
ATOM  25237  O   PRO D1601     -20.677 -28.016   3.884  1.00  0.770          O  
ATOM  25238  CB  PRO D1601     -23.279 -27.446   5.681  1.00  1.160          C  
ATOM  25239  CG  PRO D1601     -24.733 -27.583   5.278  1.00  1.160          C  
ATOM  25240  CD  PRO D1601     -25.034 -26.363   4.473  1.00  1.160          C  
ATOM  25241  HA  PRO D1601     -21.897 -25.991   4.906  1.00  0.920          H  
ATOM  25242 1HB  PRO D1601     -22.798 -28.421   5.862  1.00  1.390          H  
ATOM  25243 2HB  PRO D1601     -23.139 -26.850   6.579  1.00  1.390          H  
ATOM  25244 1HG  PRO D1601     -24.897 -28.513   4.706  1.00  1.390          H  
ATOM  25245 2HG  PRO D1601     -25.366 -27.651   6.174  1.00  1.390          H  
ATOM  25246 1HD  PRO D1601     -25.787 -26.677   3.775  1.00  1.390          H  
ATOM  25247 2HD  PRO D1601     -25.371 -25.554   5.130  1.00  1.390          H  
ATOM  25248  N   VAL D1602     -22.502 -28.251   2.592  1.00  0.590          N  
ATOM  25249  CA  VAL D1602     -21.838 -29.210   1.728  1.00  0.650          C  
ATOM  25250  C   VAL D1602     -20.813 -28.465   0.891  1.00  0.600          C  
ATOM  25251  O   VAL D1602     -19.652 -28.880   0.798  1.00  0.730          O  
ATOM  25252  CB  VAL D1602     -22.839 -29.938   0.816  1.00  0.890          C  
ATOM  25253  CG1 VAL D1602     -22.106 -30.847  -0.146  1.00  0.890          C  
ATOM  25254  CG2 VAL D1602     -23.813 -30.721   1.645  1.00  0.890          C  
ATOM  25255  H   VAL D1602     -23.478 -28.039   2.421  1.00  0.710          H  
ATOM  25256  HA  VAL D1602     -21.327 -29.950   2.344  1.00  0.780          H  
ATOM  25257  HB  VAL D1602     -23.370 -29.201   0.220  1.00  1.060          H  
ATOM  25258 1HG1 VAL D1602     -22.823 -31.342  -0.802  1.00  1.060          H  
ATOM  25259 2HG1 VAL D1602     -21.421 -30.267  -0.736  1.00  1.060          H  
ATOM  25260 3HG1 VAL D1602     -21.555 -31.593   0.416  1.00  1.060          H  
ATOM  25261 1HG2 VAL D1602     -24.507 -31.202   0.979  1.00  1.060          H  
ATOM  25262 2HG2 VAL D1602     -23.288 -31.473   2.234  1.00  1.060          H  
ATOM  25263 3HG2 VAL D1602     -24.358 -30.055   2.315  1.00  1.060          H  
ATOM  25264  N   SER D1603     -21.252 -27.373   0.256  1.00  0.490          N  
ATOM  25265  CA  SER D1603     -20.359 -26.574  -0.552  1.00  0.470          C  
ATOM  25266  C   SER D1603     -19.250 -25.978   0.314  1.00  0.460          C  
ATOM  25267  O   SER D1603     -18.078 -25.997  -0.084  1.00  0.470          O  
ATOM  25268  CB  SER D1603     -21.143 -25.497  -1.253  1.00  0.670          C  
ATOM  25269  OG  SER D1603     -22.019 -26.029  -2.216  1.00  0.670          O  
ATOM  25270  H   SER D1603     -22.225 -27.065   0.337  1.00  0.590          H  
ATOM  25271  HA  SER D1603     -19.901 -27.218  -1.301  1.00  0.560          H  
ATOM  25272 1HB  SER D1603     -21.714 -24.940  -0.509  1.00  0.800          H  
ATOM  25273 2HB  SER D1603     -20.458 -24.823  -1.726  1.00  0.800          H  
ATOM  25274  HG  SER D1603     -22.692 -25.350  -2.328  1.00  0.800          H  
ATOM  25275  N   PHE D1604     -19.579 -25.497   1.529  1.00  0.470          N  
ATOM  25276  CA  PHE D1604     -18.528 -24.959   2.382  1.00  0.470          C  
ATOM  25277  C   PHE D1604     -17.448 -25.948   2.707  1.00  0.510          C  
ATOM  25278  O   PHE D1604     -16.255 -25.638   2.582  1.00  0.510          O  
ATOM  25279  CB  PHE D1604     -19.029 -24.564   3.777  1.00  0.660          C  
ATOM  25280  CG  PHE D1604     -19.481 -23.211   4.015  1.00  0.660          C  
ATOM  25281  CD1 PHE D1604     -20.798 -22.891   4.213  1.00  0.660          C  
ATOM  25282  CD2 PHE D1604     -18.541 -22.228   4.105  1.00  0.660          C  
ATOM  25283  CE1 PHE D1604     -21.152 -21.603   4.492  1.00  0.660          C  
ATOM  25284  CE2 PHE D1604     -18.895 -20.959   4.365  1.00  0.660          C  
ATOM  25285  CZ  PHE D1604     -20.210 -20.663   4.555  1.00  0.660          C  
ATOM  25286  H   PHE D1604     -20.558 -25.455   1.835  1.00  0.560          H  
ATOM  25287  HA  PHE D1604     -18.082 -24.102   1.878  1.00  0.560          H  
ATOM  25288 1HB  PHE D1604     -19.851 -25.221   4.023  1.00  0.790          H  
ATOM  25289 2HB  PHE D1604     -18.245 -24.772   4.496  1.00  0.790          H  
ATOM  25290  HD1 PHE D1604     -21.549 -23.664   4.163  1.00  0.790          H  
ATOM  25291  HD2 PHE D1604     -17.502 -22.489   3.955  1.00  0.790          H  
ATOM  25292  HE1 PHE D1604     -22.188 -21.331   4.664  1.00  0.790          H  
ATOM  25293  HE2 PHE D1604     -18.137 -20.180   4.428  1.00  0.790          H  
ATOM  25294  HZ  PHE D1604     -20.501 -19.682   4.756  1.00  0.790          H  
ATOM  25295  N   VAL D1605     -17.845 -27.153   3.110  1.00  0.560          N  
ATOM  25296  CA  VAL D1605     -16.845 -28.074   3.562  1.00  0.620          C  
ATOM  25297  C   VAL D1605     -15.980 -28.601   2.445  1.00  0.510          C  
ATOM  25298  O   VAL D1605     -14.773 -28.764   2.636  1.00  0.510          O  
ATOM  25299  CB  VAL D1605     -17.497 -29.213   4.347  1.00  0.840          C  
ATOM  25300  CG1 VAL D1605     -18.188 -30.276   3.484  1.00  0.840          C  
ATOM  25301  CG2 VAL D1605     -16.512 -29.788   5.125  1.00  0.840          C  
ATOM  25302  H   VAL D1605     -18.841 -27.391   3.186  1.00  0.670          H  
ATOM  25303  HA  VAL D1605     -16.200 -27.535   4.253  1.00  0.740          H  
ATOM  25304  HB  VAL D1605     -18.257 -28.783   4.960  1.00  1.010          H  
ATOM  25305 1HG1 VAL D1605     -18.621 -31.012   4.138  1.00  1.010          H  
ATOM  25306 2HG1 VAL D1605     -18.960 -29.822   2.902  1.00  1.010          H  
ATOM  25307 3HG1 VAL D1605     -17.490 -30.769   2.833  1.00  1.010          H  
ATOM  25308 1HG2 VAL D1605     -16.937 -30.562   5.732  1.00  1.010          H  
ATOM  25309 2HG2 VAL D1605     -15.781 -30.181   4.464  1.00  1.010          H  
ATOM  25310 3HG2 VAL D1605     -16.071 -29.020   5.751  1.00  1.010          H  
ATOM  25311  N   LEU D1606     -16.563 -28.866   1.284  1.00  0.500          N  
ATOM  25312  CA  LEU D1606     -15.761 -29.343   0.187  1.00  0.430          C  
ATOM  25313  C   LEU D1606     -14.837 -28.252  -0.299  1.00  0.450          C  
ATOM  25314  O   LEU D1606     -13.672 -28.506  -0.588  1.00  0.450          O  
ATOM  25315  CB  LEU D1606     -16.679 -29.865  -0.902  1.00  0.630          C  
ATOM  25316  CG  LEU D1606     -17.403 -31.184  -0.555  1.00  0.630          C  
ATOM  25317  CD1 LEU D1606     -18.481 -31.392  -1.545  1.00  0.630          C  
ATOM  25318  CD2 LEU D1606     -16.395 -32.368  -0.598  1.00  0.630          C  
ATOM  25319  H   LEU D1606     -17.576 -28.741   1.160  1.00  0.600          H  
ATOM  25320  HA  LEU D1606     -15.140 -30.152   0.551  1.00  0.520          H  
ATOM  25321 1HB  LEU D1606     -17.446 -29.106  -1.088  1.00  0.760          H  
ATOM  25322 2HB  LEU D1606     -16.104 -30.004  -1.810  1.00  0.760          H  
ATOM  25323  HG  LEU D1606     -17.855 -31.118   0.437  1.00  0.760          H  
ATOM  25324 1HD1 LEU D1606     -19.013 -32.299  -1.342  1.00  0.760          H  
ATOM  25325 2HD1 LEU D1606     -19.152 -30.544  -1.466  1.00  0.760          H  
ATOM  25326 3HD1 LEU D1606     -18.098 -31.443  -2.511  1.00  0.760          H  
ATOM  25327 1HD2 LEU D1606     -16.912 -33.288  -0.376  1.00  0.760          H  
ATOM  25328 2HD2 LEU D1606     -15.964 -32.431  -1.579  1.00  0.760          H  
ATOM  25329 3HD2 LEU D1606     -15.607 -32.235   0.125  1.00  0.760          H  
ATOM  25330  N   GLY D1607     -15.314 -27.009  -0.342  1.00  0.490          N  
ATOM  25331  CA  GLY D1607     -14.488 -25.904  -0.785  1.00  0.520          C  
ATOM  25332  C   GLY D1607     -13.229 -25.791   0.066  1.00  0.540          C  
ATOM  25333  O   GLY D1607     -12.099 -25.849  -0.454  1.00  0.550          O  
ATOM  25334  H   GLY D1607     -16.289 -26.807  -0.104  1.00  0.590          H  
ATOM  25335 1HA  GLY D1607     -14.225 -26.027  -1.834  1.00  0.620          H  
ATOM  25336 2HA  GLY D1607     -15.076 -24.998  -0.695  1.00  0.620          H  
ATOM  25337  N   PHE D1608     -13.422 -25.663   1.385  1.00  0.540          N  
ATOM  25338  CA  PHE D1608     -12.296 -25.540   2.299  1.00  0.560          C  
ATOM  25339  C   PHE D1608     -11.404 -26.786   2.340  1.00  0.500          C  
ATOM  25340  O   PHE D1608     -10.173 -26.658   2.398  1.00  0.500          O  
ATOM  25341  CB  PHE D1608     -12.777 -25.226   3.727  1.00  0.780          C  
ATOM  25342  CG  PHE D1608     -13.094 -23.753   4.027  1.00  0.780          C  
ATOM  25343  CD1 PHE D1608     -14.399 -23.271   4.145  1.00  0.780          C  
ATOM  25344  CD2 PHE D1608     -12.050 -22.852   4.219  1.00  0.780          C  
ATOM  25345  CE1 PHE D1608     -14.624 -21.921   4.449  1.00  0.780          C  
ATOM  25346  CE2 PHE D1608     -12.287 -21.525   4.513  1.00  0.780          C  
ATOM  25347  CZ  PHE D1608     -13.568 -21.066   4.627  1.00  0.780          C  
ATOM  25348  H   PHE D1608     -14.383 -25.621   1.739  1.00  0.650          H  
ATOM  25349  HA  PHE D1608     -11.686 -24.704   1.959  1.00  0.670          H  
ATOM  25350 1HB  PHE D1608     -13.682 -25.808   3.918  1.00  0.930          H  
ATOM  25351 2HB  PHE D1608     -12.024 -25.561   4.439  1.00  0.930          H  
ATOM  25352  HD1 PHE D1608     -15.242 -23.951   4.011  1.00  0.930          H  
ATOM  25353  HD2 PHE D1608     -11.020 -23.209   4.138  1.00  0.930          H  
ATOM  25354  HE1 PHE D1608     -15.631 -21.539   4.550  1.00  0.930          H  
ATOM  25355  HE2 PHE D1608     -11.450 -20.842   4.663  1.00  0.930          H  
ATOM  25356  HZ  PHE D1608     -13.749 -20.022   4.864  1.00  0.930          H  
ATOM  25357  N   TYR D1609     -11.995 -27.990   2.355  1.00  0.500          N  
ATOM  25358  CA  TYR D1609     -11.201 -29.207   2.432  1.00  0.490          C  
ATOM  25359  C   TYR D1609     -10.408 -29.430   1.166  1.00  0.450          C  
ATOM  25360  O   TYR D1609      -9.192 -29.593   1.216  1.00  0.440          O  
ATOM  25361  CB  TYR D1609     -12.080 -30.400   2.748  1.00  0.690          C  
ATOM  25362  CG  TYR D1609     -11.330 -31.702   2.962  1.00  0.690          C  
ATOM  25363  CD1 TYR D1609     -10.510 -31.799   4.050  1.00  0.690          C  
ATOM  25364  CD2 TYR D1609     -11.538 -32.803   2.179  1.00  0.690          C  
ATOM  25365  CE1 TYR D1609      -9.880 -32.959   4.369  1.00  0.690          C  
ATOM  25366  CE2 TYR D1609     -10.903 -33.987   2.516  1.00  0.690          C  
ATOM  25367  CZ  TYR D1609     -10.079 -34.047   3.607  1.00  0.690          C  
ATOM  25368  OH  TYR D1609      -9.464 -35.211   3.925  1.00  0.690          O  
ATOM  25369  H   TYR D1609     -13.017 -28.084   2.330  1.00  0.600          H  
ATOM  25370  HA  TYR D1609     -10.488 -29.088   3.245  1.00  0.590          H  
ATOM  25371 1HB  TYR D1609     -12.668 -30.185   3.641  1.00  0.830          H  
ATOM  25372 2HB  TYR D1609     -12.789 -30.545   1.929  1.00  0.830          H  
ATOM  25373  HD1 TYR D1609     -10.378 -30.948   4.648  1.00  0.830          H  
ATOM  25374  HD2 TYR D1609     -12.211 -32.749   1.325  1.00  0.830          H  
ATOM  25375  HE1 TYR D1609      -9.241 -33.017   5.235  1.00  0.830          H  
ATOM  25376  HE2 TYR D1609     -11.068 -34.888   1.927  1.00  0.830          H  
ATOM  25377  HH  TYR D1609      -9.057 -35.168   4.804  1.00  0.830          H  
ATOM  25378  N   VAL D1610     -11.052 -29.340   0.005  1.00  0.450          N  
ATOM  25379  CA  VAL D1610     -10.336 -29.557  -1.233  1.00  0.480          C  
ATOM  25380  C   VAL D1610      -9.197 -28.559  -1.337  1.00  0.540          C  
ATOM  25381  O   VAL D1610      -8.117 -28.937  -1.781  1.00  0.540          O  
ATOM  25382  CB  VAL D1610     -11.269 -29.486  -2.460  1.00  0.660          C  
ATOM  25383  CG1 VAL D1610     -10.456 -29.474  -3.740  1.00  0.660          C  
ATOM  25384  CG2 VAL D1610     -12.200 -30.725  -2.466  1.00  0.660          C  
ATOM  25385  H   VAL D1610     -12.056 -29.152  -0.030  1.00  0.540          H  
ATOM  25386  HA  VAL D1610      -9.910 -30.562  -1.208  1.00  0.580          H  
ATOM  25387  HB  VAL D1610     -11.863 -28.569  -2.411  1.00  0.790          H  
ATOM  25388 1HG1 VAL D1610     -11.123 -29.427  -4.585  1.00  0.790          H  
ATOM  25389 2HG1 VAL D1610      -9.807 -28.603  -3.757  1.00  0.790          H  
ATOM  25390 3HG1 VAL D1610      -9.857 -30.376  -3.800  1.00  0.790          H  
ATOM  25391 1HG2 VAL D1610     -12.867 -30.683  -3.312  1.00  0.790          H  
ATOM  25392 2HG2 VAL D1610     -11.600 -31.626  -2.529  1.00  0.790          H  
ATOM  25393 3HG2 VAL D1610     -12.789 -30.743  -1.549  1.00  0.790          H  
ATOM  25394  N   THR D1611      -9.430 -27.289  -0.964  1.00  0.630          N  
ATOM  25395  CA  THR D1611      -8.373 -26.287  -1.003  1.00  0.710          C  
ATOM  25396  C   THR D1611      -7.184 -26.712  -0.110  1.00  0.690          C  
ATOM  25397  O   THR D1611      -6.036 -26.671  -0.550  1.00  0.710          O  
ATOM  25398  CB  THR D1611      -8.909 -24.913  -0.576  1.00  0.960          C  
ATOM  25399  OG1 THR D1611      -9.948 -24.518  -1.476  1.00  0.960          O  
ATOM  25400  CG2 THR D1611      -7.797 -23.883  -0.649  1.00  0.960          C  
ATOM  25401  H   THR D1611     -10.361 -26.992  -0.666  1.00  0.760          H  
ATOM  25402  HA  THR D1611      -8.029 -26.192  -2.025  1.00  0.850          H  
ATOM  25403  HB  THR D1611      -9.309 -24.966   0.437  1.00  1.150          H  
ATOM  25404  HG1 THR D1611     -10.764 -25.042  -1.277  1.00  1.150          H  
ATOM  25405 1HG2 THR D1611      -8.188 -22.910  -0.363  1.00  1.150          H  
ATOM  25406 2HG2 THR D1611      -6.994 -24.160   0.026  1.00  1.150          H  
ATOM  25407 3HG2 THR D1611      -7.413 -23.834  -1.670  1.00  1.150          H  
ATOM  25408  N   LEU D1612      -7.451 -27.160   1.124  1.00  0.650          N  
ATOM  25409  CA  LEU D1612      -6.363 -27.629   1.998  1.00  0.680          C  
ATOM  25410  C   LEU D1612      -5.605 -28.801   1.412  1.00  0.540          C  
ATOM  25411  O   LEU D1612      -4.362 -28.831   1.401  1.00  0.500          O  
ATOM  25412  CB  LEU D1612      -6.918 -28.111   3.350  1.00  0.940          C  
ATOM  25413  CG  LEU D1612      -5.880 -28.788   4.346  1.00  0.940          C  
ATOM  25414  CD1 LEU D1612      -4.808 -27.797   4.783  1.00  0.940          C  
ATOM  25415  CD2 LEU D1612      -6.631 -29.347   5.516  1.00  0.940          C  
ATOM  25416  H   LEU D1612      -8.415 -27.142   1.476  1.00  0.780          H  
ATOM  25417  HA  LEU D1612      -5.676 -26.795   2.147  1.00  0.820          H  
ATOM  25418 1HB  LEU D1612      -7.363 -27.256   3.864  1.00  1.130          H  
ATOM  25419 2HB  LEU D1612      -7.713 -28.832   3.160  1.00  1.130          H  
ATOM  25420  HG  LEU D1612      -5.377 -29.605   3.843  1.00  1.130          H  
ATOM  25421 1HD1 LEU D1612      -4.124 -28.304   5.453  1.00  1.130          H  
ATOM  25422 2HD1 LEU D1612      -4.258 -27.433   3.917  1.00  1.130          H  
ATOM  25423 3HD1 LEU D1612      -5.268 -26.954   5.302  1.00  1.130          H  
ATOM  25424 1HD2 LEU D1612      -5.946 -29.839   6.207  1.00  1.130          H  
ATOM  25425 2HD2 LEU D1612      -7.115 -28.540   6.003  1.00  1.130          H  
ATOM  25426 3HD2 LEU D1612      -7.372 -30.069   5.171  1.00  1.130          H  
ATOM  25427  N   VAL D1613      -6.352 -29.794   0.956  1.00  0.480          N  
ATOM  25428  CA  VAL D1613      -5.774 -31.017   0.478  1.00  0.390          C  
ATOM  25429  C   VAL D1613      -4.936 -30.741  -0.799  1.00  0.390          C  
ATOM  25430  O   VAL D1613      -3.840 -31.305  -0.932  1.00  0.360          O  
ATOM  25431  CB  VAL D1613      -6.877 -32.074   0.232  1.00  0.580          C  
ATOM  25432  CG1 VAL D1613      -6.282 -33.255  -0.335  1.00  0.580          C  
ATOM  25433  CG2 VAL D1613      -7.614 -32.458   1.504  1.00  0.580          C  
ATOM  25434  H   VAL D1613      -7.372 -29.686   0.982  1.00  0.580          H  
ATOM  25435  HA  VAL D1613      -5.107 -31.401   1.246  1.00  0.470          H  
ATOM  25436  HB  VAL D1613      -7.584 -31.659  -0.497  1.00  0.700          H  
ATOM  25437 1HG1 VAL D1613      -7.066 -33.974  -0.560  1.00  0.700          H  
ATOM  25438 2HG1 VAL D1613      -5.781 -32.986  -1.184  1.00  0.700          H  
ATOM  25439 3HG1 VAL D1613      -5.572 -33.685   0.363  1.00  0.700          H  
ATOM  25440 1HG2 VAL D1613      -8.375 -33.185   1.262  1.00  0.700          H  
ATOM  25441 2HG2 VAL D1613      -6.930 -32.885   2.203  1.00  0.700          H  
ATOM  25442 3HG2 VAL D1613      -8.077 -31.593   1.951  1.00  0.700          H  
ATOM  25443  N   VAL D1614      -5.456 -29.918  -1.745  1.00  0.460          N  
ATOM  25444  CA  VAL D1614      -4.716 -29.591  -2.969  1.00  0.480          C  
ATOM  25445  C   VAL D1614      -3.478 -28.759  -2.653  1.00  0.500          C  
ATOM  25446  O   VAL D1614      -2.478 -28.845  -3.371  1.00  0.470          O  
ATOM  25447  CB  VAL D1614      -5.571 -28.883  -4.057  1.00  0.660          C  
ATOM  25448  CG1 VAL D1614      -5.865 -27.467  -3.710  1.00  0.660          C  
ATOM  25449  CG2 VAL D1614      -4.838 -28.975  -5.408  1.00  0.660          C  
ATOM  25450  H   VAL D1614      -6.388 -29.527  -1.601  1.00  0.550          H  
ATOM  25451  HA  VAL D1614      -4.397 -30.529  -3.408  1.00  0.580          H  
ATOM  25452  HB  VAL D1614      -6.514 -29.372  -4.116  1.00  0.800          H  
ATOM  25453 1HG1 VAL D1614      -6.487 -27.026  -4.467  1.00  0.800          H  
ATOM  25454 2HG1 VAL D1614      -6.371 -27.461  -2.793  1.00  0.800          H  
ATOM  25455 3HG1 VAL D1614      -4.961 -26.891  -3.626  1.00  0.800          H  
ATOM  25456 1HG2 VAL D1614      -5.443 -28.526  -6.174  1.00  0.800          H  
ATOM  25457 2HG2 VAL D1614      -3.885 -28.460  -5.359  1.00  0.800          H  
ATOM  25458 3HG2 VAL D1614      -4.664 -30.011  -5.659  1.00  0.800          H  
ATOM  25459  N   HIS D1615      -3.526 -27.921  -1.616  1.00  0.510          N  
ATOM  25460  CA  HIS D1615      -2.324 -27.201  -1.267  1.00  0.550          C  
ATOM  25461  C   HIS D1615      -1.263 -28.196  -0.810  1.00  0.530          C  
ATOM  25462  O   HIS D1615      -0.105 -28.062  -1.205  1.00  0.560          O  
ATOM  25463  CB  HIS D1615      -2.586 -26.144  -0.197  1.00  0.750          C  
ATOM  25464  CG  HIS D1615      -3.305 -24.927  -0.712  1.00  0.750          C  
ATOM  25465  ND1 HIS D1615      -3.815 -23.961   0.127  1.00  0.750          N  
ATOM  25466  CD2 HIS D1615      -3.586 -24.515  -1.974  1.00  0.750          C  
ATOM  25467  CE1 HIS D1615      -4.368 -23.003  -0.597  1.00  0.750          C  
ATOM  25468  NE2 HIS D1615      -4.234 -23.311  -1.871  1.00  0.750          N  
ATOM  25469  H   HIS D1615      -4.399 -27.765  -1.099  1.00  0.610          H  
ATOM  25470  HA  HIS D1615      -1.934 -26.693  -2.144  1.00  0.660          H  
ATOM  25471 1HB  HIS D1615      -3.192 -26.582   0.598  1.00  0.900          H  
ATOM  25472 2HB  HIS D1615      -1.642 -25.827   0.243  1.00  0.900          H  
ATOM  25473  HD1 HIS D1615      -4.064 -24.123   1.083  1.00  0.900          H  
ATOM  25474  HD2 HIS D1615      -3.385 -24.939  -2.957  1.00  0.900          H  
ATOM  25475  HE1 HIS D1615      -4.827 -22.140  -0.117  1.00  0.900          H  
ATOM  25476  N   ARG D1616      -1.645 -29.222  -0.025  1.00  0.470          N  
ATOM  25477  CA  ARG D1616      -0.664 -30.237   0.379  1.00  0.440          C  
ATOM  25478  C   ARG D1616      -0.138 -30.994  -0.853  1.00  0.370          C  
ATOM  25479  O   ARG D1616       1.065 -31.190  -0.986  1.00  0.340          O  
ATOM  25480  CB  ARG D1616      -1.248 -31.215   1.393  1.00  0.630          C  
ATOM  25481  CG  ARG D1616      -1.617 -30.617   2.769  1.00  0.630          C  
ATOM  25482  CD  ARG D1616      -0.428 -30.268   3.628  1.00  0.630          C  
ATOM  25483  NE  ARG D1616      -0.856 -29.741   4.924  1.00  0.630          N  
ATOM  25484  CZ  ARG D1616      -1.073 -28.436   5.211  1.00  0.630          C  
ATOM  25485  NH1 ARG D1616      -0.886 -27.503   4.301  1.00  0.630          N  
ATOM  25486  NH2 ARG D1616      -1.489 -28.104   6.414  1.00  0.630          N  
ATOM  25487  H   ARG D1616      -2.611 -29.249   0.328  1.00  0.560          H  
ATOM  25488  HA  ARG D1616       0.175 -29.731   0.845  1.00  0.530          H  
ATOM  25489 1HB  ARG D1616      -2.154 -31.660   0.985  1.00  0.750          H  
ATOM  25490 2HB  ARG D1616      -0.536 -32.025   1.564  1.00  0.750          H  
ATOM  25491 1HG  ARG D1616      -2.213 -29.716   2.621  1.00  0.750          H  
ATOM  25492 2HG  ARG D1616      -2.199 -31.341   3.316  1.00  0.750          H  
ATOM  25493 1HD  ARG D1616       0.138 -31.174   3.815  1.00  0.750          H  
ATOM  25494 2HD  ARG D1616       0.215 -29.540   3.147  1.00  0.750          H  
ATOM  25495  HE  ARG D1616      -1.017 -30.412   5.662  1.00  0.750          H  
ATOM  25496 1HH1 ARG D1616      -0.581 -27.757   3.380  1.00  0.750          H  
ATOM  25497 2HH1 ARG D1616      -1.055 -26.533   4.524  1.00  0.750          H  
ATOM  25498 1HH2 ARG D1616      -1.641 -28.825   7.108  1.00  0.750          H  
ATOM  25499 2HH2 ARG D1616      -1.656 -27.136   6.642  1.00  0.750          H  
ATOM  25500  N   TRP D1617      -1.020 -31.345  -1.800  1.00  0.340          N  
ATOM  25501  CA  TRP D1617      -0.639 -32.021  -3.055  1.00  0.290          C  
ATOM  25502  C   TRP D1617       0.505 -31.244  -3.704  1.00  0.320          C  
ATOM  25503  O   TRP D1617       1.590 -31.782  -3.965  1.00  0.300          O  
ATOM  25504  CB  TRP D1617      -1.907 -32.043  -3.935  1.00  0.430          C  
ATOM  25505  CG  TRP D1617      -1.927 -32.480  -5.391  1.00  0.430          C  
ATOM  25506  CD1 TRP D1617      -1.801 -31.651  -6.466  1.00  0.430          C  
ATOM  25507  CD2 TRP D1617      -2.232 -33.777  -5.939  1.00  0.430          C  
ATOM  25508  NE1 TRP D1617      -2.012 -32.356  -7.630  1.00  0.430          N  
ATOM  25509  CE2 TRP D1617      -2.282 -33.638  -7.327  1.00  0.430          C  
ATOM  25510  CE3 TRP D1617      -2.497 -34.994  -5.394  1.00  0.430          C  
ATOM  25511  CZ2 TRP D1617      -2.587 -34.692  -8.160  1.00  0.430          C  
ATOM  25512  CZ3 TRP D1617      -2.827 -36.059  -6.245  1.00  0.430          C  
ATOM  25513  CH2 TRP D1617      -2.865 -35.902  -7.578  1.00  0.430          C  
ATOM  25514  H   TRP D1617      -2.015 -31.182  -1.609  1.00  0.410          H  
ATOM  25515  HA  TRP D1617      -0.313 -33.037  -2.833  1.00  0.350          H  
ATOM  25516 1HB  TRP D1617      -2.661 -32.641  -3.416  1.00  0.510          H  
ATOM  25517 2HB  TRP D1617      -2.283 -31.074  -3.960  1.00  0.510          H  
ATOM  25518  HD1 TRP D1617      -1.597 -30.584  -6.410  1.00  0.510          H  
ATOM  25519  HE1 TRP D1617      -2.013 -32.020  -8.594  1.00  0.510          H  
ATOM  25520  HE3 TRP D1617      -2.472 -35.129  -4.319  1.00  0.510          H  
ATOM  25521  HZ2 TRP D1617      -2.627 -34.580  -9.244  1.00  0.510          H  
ATOM  25522  HZ3 TRP D1617      -3.060 -37.037  -5.804  1.00  0.510          H  
ATOM  25523  HH2 TRP D1617      -3.125 -36.756  -8.202  1.00  0.510          H  
ATOM  25524  N   TRP D1618       0.276 -29.954  -3.927  1.00  0.380          N  
ATOM  25525  CA  TRP D1618       1.277 -29.104  -4.546  1.00  0.420          C  
ATOM  25526  C   TRP D1618       2.545 -28.961  -3.704  1.00  0.430          C  
ATOM  25527  O   TRP D1618       3.646 -29.133  -4.235  1.00  0.450          O  
ATOM  25528  CB  TRP D1618       0.665 -27.751  -4.878  1.00  0.570          C  
ATOM  25529  CG  TRP D1618       1.620 -26.786  -5.482  1.00  0.570          C  
ATOM  25530  CD1 TRP D1618       2.033 -26.749  -6.770  1.00  0.570          C  
ATOM  25531  CD2 TRP D1618       2.244 -25.666  -4.837  1.00  0.570          C  
ATOM  25532  NE1 TRP D1618       2.896 -25.724  -6.954  1.00  0.570          N  
ATOM  25533  CE2 TRP D1618       3.034 -25.044  -5.782  1.00  0.570          C  
ATOM  25534  CE3 TRP D1618       2.190 -25.151  -3.559  1.00  0.570          C  
ATOM  25535  CZ2 TRP D1618       3.787 -23.927  -5.482  1.00  0.570          C  
ATOM  25536  CZ3 TRP D1618       2.934 -24.021  -3.265  1.00  0.570          C  
ATOM  25537  CH2 TRP D1618       3.713 -23.428  -4.205  1.00  0.570          C  
ATOM  25538  H   TRP D1618      -0.634 -29.558  -3.662  1.00  0.460          H  
ATOM  25539  HA  TRP D1618       1.560 -29.571  -5.488  1.00  0.500          H  
ATOM  25540 1HB  TRP D1618      -0.154 -27.898  -5.558  1.00  0.690          H  
ATOM  25541 2HB  TRP D1618       0.251 -27.315  -3.965  1.00  0.690          H  
ATOM  25542  HD1 TRP D1618       1.729 -27.443  -7.539  1.00  0.690          H  
ATOM  25543  HE1 TRP D1618       3.357 -25.490  -7.823  1.00  0.690          H  
ATOM  25544  HE3 TRP D1618       1.575 -25.622  -2.797  1.00  0.690          H  
ATOM  25545  HZ2 TRP D1618       4.417 -23.443  -6.203  1.00  0.690          H  
ATOM  25546  HZ3 TRP D1618       2.884 -23.626  -2.252  1.00  0.690          H  
ATOM  25547  HH2 TRP D1618       4.295 -22.549  -3.941  1.00  0.690          H  
ATOM  25548  N   ASN D1619       2.400 -28.671  -2.402  1.00  0.420          N  
ATOM  25549  CA  ASN D1619       3.526 -28.474  -1.487  1.00  0.440          C  
ATOM  25550  C   ASN D1619       4.384 -29.724  -1.301  1.00  0.380          C  
ATOM  25551  O   ASN D1619       5.592 -29.625  -1.057  1.00  0.440          O  
ATOM  25552  CB  ASN D1619       3.023 -27.994  -0.143  1.00  0.610          C  
ATOM  25553  CG  ASN D1619       2.636 -26.559  -0.093  1.00  0.610          C  
ATOM  25554  OD1 ASN D1619       3.230 -25.711  -0.751  1.00  0.610          O  
ATOM  25555  ND2 ASN D1619       1.635 -26.260   0.683  1.00  0.610          N  
ATOM  25556  H   ASN D1619       1.456 -28.558  -2.026  1.00  0.500          H  
ATOM  25557  HA  ASN D1619       4.167 -27.700  -1.911  1.00  0.530          H  
ATOM  25558 1HB  ASN D1619       2.170 -28.598   0.148  1.00  0.730          H  
ATOM  25559 2HB  ASN D1619       3.776 -28.146   0.584  1.00  0.730          H  
ATOM  25560 1HD2 ASN D1619       1.323 -25.314   0.754  1.00  0.730          H  
ATOM  25561 2HD2 ASN D1619       1.185 -26.976   1.206  1.00  0.730          H  
ATOM  25562  N   GLN D1620       3.782 -30.907  -1.408  1.00  0.280          N  
ATOM  25563  CA  GLN D1620       4.534 -32.136  -1.273  1.00  0.220          C  
ATOM  25564  C   GLN D1620       5.298 -32.394  -2.557  1.00  0.260          C  
ATOM  25565  O   GLN D1620       6.480 -32.720  -2.511  1.00  0.270          O  
ATOM  25566  CB  GLN D1620       3.624 -33.306  -0.876  1.00  0.330          C  
ATOM  25567  CG  GLN D1620       4.360 -34.619  -0.598  1.00  0.330          C  
ATOM  25568  CD  GLN D1620       3.467 -35.689   0.060  1.00  0.330          C  
ATOM  25569  OE1 GLN D1620       2.263 -35.481   0.221  1.00  0.330          O  
ATOM  25570  NE2 GLN D1620       4.059 -36.830   0.461  1.00  0.330          N  
ATOM  25571  H   GLN D1620       2.767 -30.951  -1.528  1.00  0.340          H  
ATOM  25572  HA  GLN D1620       5.269 -32.008  -0.494  1.00  0.260          H  
ATOM  25573 1HB  GLN D1620       3.052 -33.033   0.011  1.00  0.400          H  
ATOM  25574 2HB  GLN D1620       2.903 -33.486  -1.676  1.00  0.400          H  
ATOM  25575 1HG  GLN D1620       4.730 -34.999  -1.539  1.00  0.400          H  
ATOM  25576 2HG  GLN D1620       5.193 -34.432   0.070  1.00  0.400          H  
ATOM  25577 1HE2 GLN D1620       3.498 -37.583   0.917  1.00  0.400          H  
ATOM  25578 2HE2 GLN D1620       5.060 -36.968   0.343  1.00  0.400          H  
ATOM  25579  N   TYR D1621       4.677 -32.175  -3.713  1.00  0.340          N  
ATOM  25580  CA  TYR D1621       5.350 -32.373  -5.002  1.00  0.450          C  
ATOM  25581  C   TYR D1621       6.503 -31.390  -5.141  1.00  0.540          C  
ATOM  25582  O   TYR D1621       7.585 -31.713  -5.657  1.00  0.640          O  
ATOM  25583  CB  TYR D1621       4.367 -32.162  -6.130  1.00  0.590          C  
ATOM  25584  CG  TYR D1621       3.288 -33.190  -6.236  1.00  0.590          C  
ATOM  25585  CD1 TYR D1621       3.393 -34.451  -5.654  1.00  0.590          C  
ATOM  25586  CD2 TYR D1621       2.189 -32.882  -6.973  1.00  0.590          C  
ATOM  25587  CE1 TYR D1621       2.407 -35.349  -5.863  1.00  0.590          C  
ATOM  25588  CE2 TYR D1621       1.224 -33.782  -7.174  1.00  0.590          C  
ATOM  25589  CZ  TYR D1621       1.322 -35.012  -6.638  1.00  0.590          C  
ATOM  25590  OH  TYR D1621       0.342 -35.918  -6.873  1.00  0.590          O  
ATOM  25591  H   TYR D1621       3.683 -31.916  -3.712  1.00  0.410          H  
ATOM  25592  HA  TYR D1621       5.784 -33.369  -5.041  1.00  0.540          H  
ATOM  25593 1HB  TYR D1621       3.886 -31.187  -6.008  1.00  0.700          H  
ATOM  25594 2HB  TYR D1621       4.903 -32.140  -7.078  1.00  0.700          H  
ATOM  25595  HD1 TYR D1621       4.240 -34.750  -5.062  1.00  0.700          H  
ATOM  25596  HD2 TYR D1621       2.103 -31.912  -7.411  1.00  0.700          H  
ATOM  25597  HE1 TYR D1621       2.489 -36.343  -5.435  1.00  0.700          H  
ATOM  25598  HE2 TYR D1621       0.375 -33.522  -7.783  1.00  0.700          H  
ATOM  25599  HH  TYR D1621       0.600 -36.795  -6.530  1.00  0.700          H  
ATOM  25600  N   LEU D1622       6.309 -30.197  -4.620  1.00  0.520          N  
ATOM  25601  CA  LEU D1622       7.265 -29.115  -4.625  1.00  0.650          C  
ATOM  25602  C   LEU D1622       8.551 -29.514  -3.878  1.00  0.520          C  
ATOM  25603  O   LEU D1622       9.581 -28.857  -4.027  1.00  0.450          O  
ATOM  25604  CB  LEU D1622       6.631 -27.892  -3.944  1.00  0.860          C  
ATOM  25605  CG  LEU D1622       7.301 -26.512  -4.049  1.00  0.860          C  
ATOM  25606  CD1 LEU D1622       7.371 -26.038  -5.523  1.00  0.860          C  
ATOM  25607  CD2 LEU D1622       6.481 -25.560  -3.204  1.00  0.860          C  
ATOM  25608  H   LEU D1622       5.379 -29.991  -4.238  1.00  0.620          H  
ATOM  25609  HA  LEU D1622       7.517 -28.887  -5.653  1.00  0.780          H  
ATOM  25610 1HB  LEU D1622       5.633 -27.766  -4.349  1.00  1.030          H  
ATOM  25611 2HB  LEU D1622       6.535 -28.116  -2.888  1.00  1.030          H  
ATOM  25612  HG  LEU D1622       8.322 -26.559  -3.659  1.00  1.030          H  
ATOM  25613 1HD1 LEU D1622       7.834 -25.050  -5.565  1.00  1.030          H  
ATOM  25614 2HD1 LEU D1622       7.965 -26.729  -6.116  1.00  1.030          H  
ATOM  25615 3HD1 LEU D1622       6.360 -25.979  -5.938  1.00  1.030          H  
ATOM  25616 1HD2 LEU D1622       6.915 -24.560  -3.239  1.00  1.030          H  
ATOM  25617 2HD2 LEU D1622       5.474 -25.534  -3.598  1.00  1.030          H  
ATOM  25618 3HD2 LEU D1622       6.454 -25.912  -2.175  1.00  1.030          H  
ATOM  25619  N   CYS D1623       8.450 -30.525  -2.999  1.00  0.550          N  
ATOM  25620  CA  CYS D1623       9.541 -30.989  -2.177  1.00  0.470          C  
ATOM  25621  C   CYS D1623      10.150 -32.311  -2.646  1.00  0.430          C  
ATOM  25622  O   CYS D1623      10.831 -32.963  -1.866  1.00  0.410          O  
ATOM  25623  CB  CYS D1623       9.057 -31.199  -0.738  1.00  0.690          C  
ATOM  25624  SG  CYS D1623       8.479 -29.698   0.077  1.00  0.690          S  
ATOM  25625  H   CYS D1623       7.589 -31.068  -2.938  1.00  0.660          H  
ATOM  25626  HA  CYS D1623      10.319 -30.229  -2.180  1.00  0.560          H  
ATOM  25627 1HB  CYS D1623       8.238 -31.927  -0.733  1.00  0.830          H  
ATOM  25628 2HB  CYS D1623       9.869 -31.614  -0.145  1.00  0.830          H  
ATOM  25629  HG  CYS D1623       7.328 -29.588  -0.659  1.00  0.830          H  
ATOM  25630  N   MET D1624       9.925 -32.754  -3.883  1.00  0.460          N  
ATOM  25631  CA  MET D1624      10.587 -34.013  -4.225  1.00  0.420          C  
ATOM  25632  C   MET D1624      12.091 -33.755  -4.137  1.00  0.370          C  
ATOM  25633  O   MET D1624      12.529 -32.669  -4.529  1.00  0.480          O  
ATOM  25634  CB  MET D1624      10.298 -34.470  -5.662  1.00  0.600          C  
ATOM  25635  CG  MET D1624       8.848 -34.758  -6.015  1.00  0.600          C  
ATOM  25636  SD  MET D1624       8.077 -36.055  -5.094  1.00  0.600          S  
ATOM  25637  CE  MET D1624       8.745 -37.517  -5.781  1.00  0.600          C  
ATOM  25638  H   MET D1624       9.314 -32.249  -4.534  1.00  0.550          H  
ATOM  25639  HA  MET D1624      10.274 -34.772  -3.523  1.00  0.500          H  
ATOM  25640 1HB  MET D1624      10.632 -33.687  -6.341  1.00  0.720          H  
ATOM  25641 2HB  MET D1624      10.898 -35.350  -5.886  1.00  0.720          H  
ATOM  25642 1HG  MET D1624       8.269 -33.889  -5.889  1.00  0.720          H  
ATOM  25643 2HG  MET D1624       8.819 -35.025  -7.054  1.00  0.720          H  
ATOM  25644 1HE  MET D1624       8.335 -38.380  -5.262  1.00  0.720          H  
ATOM  25645 2HE  MET D1624       8.481 -37.572  -6.827  1.00  0.720          H  
ATOM  25646 3HE  MET D1624       9.823 -37.505  -5.679  1.00  0.720          H  
ATOM  25647  N   PRO D1625      12.918 -34.639  -3.555  1.00  0.200          N  
ATOM  25648  CA  PRO D1625      14.351 -34.502  -3.605  1.00  0.130          C  
ATOM  25649  C   PRO D1625      14.688 -34.543  -5.077  1.00  0.220          C  
ATOM  25650  O   PRO D1625      14.188 -35.438  -5.761  1.00  0.370          O  
ATOM  25651  CB  PRO D1625      14.830 -35.759  -2.875  1.00  0.200          C  
ATOM  25652  CG  PRO D1625      13.677 -36.131  -1.998  1.00  0.200          C  
ATOM  25653  CD  PRO D1625      12.436 -35.766  -2.775  1.00  0.200          C  
ATOM  25654  HA  PRO D1625      14.673 -33.568  -3.127  1.00  0.160          H  
ATOM  25655 1HB  PRO D1625      15.114 -36.539  -3.588  1.00  0.230          H  
ATOM  25656 2HB  PRO D1625      15.727 -35.518  -2.285  1.00  0.230          H  
ATOM  25657 1HG  PRO D1625      13.723 -37.190  -1.710  1.00  0.230          H  
ATOM  25658 2HG  PRO D1625      13.751 -35.544  -1.092  1.00  0.230          H  
ATOM  25659 1HD  PRO D1625      12.094 -36.584  -3.426  1.00  0.230          H  
ATOM  25660 2HD  PRO D1625      11.685 -35.441  -2.044  1.00  0.230          H  
ATOM  25661  N   LEU D1626      15.540 -33.654  -5.561  1.00  0.240          N  
ATOM  25662  CA  LEU D1626      15.919 -33.717  -6.959  1.00  0.380          C  
ATOM  25663  C   LEU D1626      17.415 -33.480  -7.069  1.00  0.390          C  
ATOM  25664  O   LEU D1626      17.921 -32.589  -6.388  1.00  0.700          O  
ATOM  25665  CB  LEU D1626      15.161 -32.639  -7.744  1.00  0.480          C  
ATOM  25666  CG  LEU D1626      13.626 -32.774  -7.775  1.00  0.480          C  
ATOM  25667  CD1 LEU D1626      13.040 -31.535  -8.320  1.00  0.480          C  
ATOM  25668  CD2 LEU D1626      13.211 -33.959  -8.616  1.00  0.480          C  
ATOM  25669  H   LEU D1626      15.898 -32.916  -4.970  1.00  0.290          H  
ATOM  25670  HA  LEU D1626      15.661 -34.699  -7.323  1.00  0.460          H  
ATOM  25671 1HB  LEU D1626      15.396 -31.668  -7.315  1.00  0.570          H  
ATOM  25672 2HB  LEU D1626      15.510 -32.641  -8.779  1.00  0.570          H  
ATOM  25673  HG  LEU D1626      13.255 -32.898  -6.785  1.00  0.570          H  
ATOM  25674 1HD1 LEU D1626      11.959 -31.638  -8.321  1.00  0.570          H  
ATOM  25675 2HD1 LEU D1626      13.327 -30.689  -7.699  1.00  0.570          H  
ATOM  25676 3HD1 LEU D1626      13.398 -31.370  -9.342  1.00  0.570          H  
ATOM  25677 1HD2 LEU D1626      12.126 -34.032  -8.623  1.00  0.570          H  
ATOM  25678 2HD2 LEU D1626      13.578 -33.826  -9.633  1.00  0.570          H  
ATOM  25679 3HD2 LEU D1626      13.617 -34.875  -8.203  1.00  0.570          H  
ATOM  25680  N   PRO D1627      18.148 -34.234  -7.915  1.00  0.350          N  
ATOM  25681  CA  PRO D1627      19.569 -34.087  -8.160  1.00  0.310          C  
ATOM  25682  C   PRO D1627      19.931 -32.778  -8.842  1.00  0.150          C  
ATOM  25683  O   PRO D1627      21.031 -32.281  -8.657  1.00  0.230          O  
ATOM  25684  CB  PRO D1627      19.871 -35.278  -9.072  1.00  0.460          C  
ATOM  25685  CG  PRO D1627      18.576 -35.610  -9.733  1.00  0.460          C  
ATOM  25686  CD  PRO D1627      17.510 -35.286  -8.716  1.00  0.460          C  
ATOM  25687  HA  PRO D1627      20.108 -34.185  -7.206  1.00  0.370          H  
ATOM  25688 1HB  PRO D1627      20.633 -34.998  -9.815  1.00  0.560          H  
ATOM  25689 2HB  PRO D1627      20.283 -36.119  -8.491  1.00  0.560          H  
ATOM  25690 1HG  PRO D1627      18.465 -35.044 -10.673  1.00  0.560          H  
ATOM  25691 2HG  PRO D1627      18.597 -36.661 -10.018  1.00  0.560          H  
ATOM  25692 1HD  PRO D1627      16.631 -34.898  -9.267  1.00  0.560          H  
ATOM  25693 2HD  PRO D1627      17.277 -36.168  -8.099  1.00  0.560          H  
ATOM  25694  N   ASP D1628      18.983 -32.158  -9.547  1.00  0.120          N  
ATOM  25695  CA  ASP D1628      19.187 -30.910 -10.276  1.00  0.250          C  
ATOM  25696  C   ASP D1628      20.438 -30.102  -9.885  1.00  0.130          C  
ATOM  25697  O   ASP D1628      21.440 -30.061 -10.618  1.00  0.110          O  
ATOM  25698  CB  ASP D1628      17.940 -30.044 -10.091  1.00  0.300          C  
ATOM  25699  CG  ASP D1628      16.716 -30.635 -10.780  1.00  0.300          C  
ATOM  25700  OD1 ASP D1628      16.875 -31.595 -11.503  1.00  0.300          O  
ATOM  25701  OD2 ASP D1628      15.645 -30.119 -10.611  1.00  0.300          O  
ATOM  25702  H   ASP D1628      18.071 -32.583  -9.693  1.00  0.140          H  
ATOM  25703  HA  ASP D1628      19.275 -31.165 -11.329  1.00  0.300          H  
ATOM  25704 1HB  ASP D1628      17.712 -29.948  -9.033  1.00  0.360          H  
ATOM  25705 2HB  ASP D1628      18.122 -29.053 -10.477  1.00  0.360          H  
ATOM  25706  N   ALA D1629      20.355 -29.403  -8.757  1.00  0.230          N  
ATOM  25707  CA  ALA D1629      21.465 -28.601  -8.271  1.00  0.320          C  
ATOM  25708  C   ALA D1629      22.704 -29.430  -7.905  1.00  0.310          C  
ATOM  25709  O   ALA D1629      23.822 -28.998  -8.170  1.00  0.450          O  
ATOM  25710  CB  ALA D1629      21.015 -27.822  -7.073  1.00  0.410          C  
ATOM  25711  H   ALA D1629      19.512 -29.469  -8.205  1.00  0.280          H  
ATOM  25712  HA  ALA D1629      21.752 -27.905  -9.060  1.00  0.380          H  
ATOM  25713 1HB  ALA D1629      21.819 -27.206  -6.710  1.00  0.490          H  
ATOM  25714 2HB  ALA D1629      20.164 -27.194  -7.333  1.00  0.490          H  
ATOM  25715 3HB  ALA D1629      20.721 -28.525  -6.309  1.00  0.490          H  
ATOM  25716  N   LEU D1630      22.534 -30.621  -7.305  1.00  0.230          N  
ATOM  25717  CA  LEU D1630      23.698 -31.410  -6.882  1.00  0.270          C  
ATOM  25718  C   LEU D1630      24.498 -31.814  -8.085  1.00  0.260          C  
ATOM  25719  O   LEU D1630      25.724 -31.803  -8.064  1.00  0.330          O  
ATOM  25720  CB  LEU D1630      23.281 -32.674  -6.102  1.00  0.360          C  
ATOM  25721  CG  LEU D1630      22.672 -32.465  -4.689  1.00  0.360          C  
ATOM  25722  CD1 LEU D1630      22.134 -33.791  -4.156  1.00  0.360          C  
ATOM  25723  CD2 LEU D1630      23.733 -31.956  -3.747  1.00  0.360          C  
ATOM  25724  H   LEU D1630      21.597 -30.981  -7.159  1.00  0.280          H  
ATOM  25725  HA  LEU D1630      24.334 -30.792  -6.267  1.00  0.320          H  
ATOM  25726 1HB  LEU D1630      22.543 -33.205  -6.698  1.00  0.430          H  
ATOM  25727 2HB  LEU D1630      24.156 -33.320  -6.000  1.00  0.430          H  
ATOM  25728  HG  LEU D1630      21.853 -31.749  -4.748  1.00  0.430          H  
ATOM  25729 1HD1 LEU D1630      21.710 -33.642  -3.165  1.00  0.430          H  
ATOM  25730 2HD1 LEU D1630      21.360 -34.170  -4.826  1.00  0.430          H  
ATOM  25731 3HD1 LEU D1630      22.948 -34.504  -4.092  1.00  0.430          H  
ATOM  25732 1HD2 LEU D1630      23.301 -31.819  -2.780  1.00  0.430          H  
ATOM  25733 2HD2 LEU D1630      24.522 -32.658  -3.681  1.00  0.430          H  
ATOM  25734 3HD2 LEU D1630      24.126 -31.028  -4.097  1.00  0.430          H  
ATOM  25735  N   MET D1631      23.790 -32.143  -9.143  1.00  0.180          N  
ATOM  25736  CA  MET D1631      24.360 -32.550 -10.402  1.00  0.180          C  
ATOM  25737  C   MET D1631      25.237 -31.474 -10.985  1.00  0.200          C  
ATOM  25738  O   MET D1631      26.374 -31.734 -11.406  1.00  0.230          O  
ATOM  25739  CB  MET D1631      23.227 -32.848 -11.337  1.00  0.250          C  
ATOM  25740  CG  MET D1631      23.621 -33.198 -12.651  1.00  0.250          C  
ATOM  25741  SD  MET D1631      22.235 -33.500 -13.684  1.00  0.250          S  
ATOM  25742  CE  MET D1631      21.429 -31.976 -13.884  1.00  0.250          C  
ATOM  25743  H   MET D1631      22.778 -32.133  -9.031  1.00  0.220          H  
ATOM  25744  HA  MET D1631      24.972 -33.432 -10.253  1.00  0.220          H  
ATOM  25745 1HB  MET D1631      22.609 -33.636 -10.939  1.00  0.300          H  
ATOM  25746 2HB  MET D1631      22.620 -31.984 -11.393  1.00  0.300          H  
ATOM  25747 1HG  MET D1631      24.226 -32.415 -13.102  1.00  0.300          H  
ATOM  25748 2HG  MET D1631      24.219 -34.106 -12.585  1.00  0.300          H  
ATOM  25749 1HE  MET D1631      20.573 -32.112 -14.545  1.00  0.300          H  
ATOM  25750 2HE  MET D1631      21.087 -31.615 -12.920  1.00  0.300          H  
ATOM  25751 3HE  MET D1631      22.090 -31.264 -14.312  1.00  0.300          H  
ATOM  25752  N   CYS D1632      24.708 -30.254 -11.007  1.00  0.200          N  
ATOM  25753  CA  CYS D1632      25.436 -29.131 -11.549  1.00  0.260          C  
ATOM  25754  C   CYS D1632      26.684 -28.857 -10.694  1.00  0.330          C  
ATOM  25755  O   CYS D1632      27.773 -28.603 -11.235  1.00  0.580          O  
ATOM  25756  CB  CYS D1632      24.519 -27.909 -11.571  1.00  0.340          C  
ATOM  25757  SG  CYS D1632      23.131 -28.067 -12.748  1.00  0.340          S  
ATOM  25758  H   CYS D1632      23.743 -30.129 -10.678  1.00  0.240          H  
ATOM  25759  HA  CYS D1632      25.746 -29.368 -12.563  1.00  0.310          H  
ATOM  25760 1HB  CYS D1632      24.107 -27.734 -10.571  1.00  0.410          H  
ATOM  25761 2HB  CYS D1632      25.094 -27.035 -11.847  1.00  0.410          H  
ATOM  25762  HG  CYS D1632      22.431 -28.953 -11.986  1.00  0.410          H  
ATOM  25763  N   ILE D1633      26.535 -28.958  -9.362  1.00  0.160          N  
ATOM  25764  CA  ILE D1633      27.636 -28.689  -8.446  1.00  0.180          C  
ATOM  25765  C   ILE D1633      28.725 -29.719  -8.610  1.00  0.210          C  
ATOM  25766  O   ILE D1633      29.898 -29.368  -8.685  1.00  0.270          O  
ATOM  25767  CB  ILE D1633      27.211 -28.752  -6.970  1.00  0.240          C  
ATOM  25768  CG1 ILE D1633      26.250 -27.658  -6.640  1.00  0.240          C  
ATOM  25769  CG2 ILE D1633      28.496 -28.551  -6.101  1.00  0.240          C  
ATOM  25770  CD1 ILE D1633      25.531 -27.886  -5.307  1.00  0.240          C  
ATOM  25771  H   ILE D1633      25.603 -29.160  -8.983  1.00  0.190          H  
ATOM  25772  HA  ILE D1633      28.042 -27.704  -8.664  1.00  0.220          H  
ATOM  25773  HB  ILE D1633      26.742 -29.707  -6.744  1.00  0.290          H  
ATOM  25774 1HG1 ILE D1633      26.786 -26.731  -6.606  1.00  0.290          H  
ATOM  25775 2HG1 ILE D1633      25.522 -27.576  -7.424  1.00  0.290          H  
ATOM  25776 1HG2 ILE D1633      28.260 -28.570  -5.059  1.00  0.290          H  
ATOM  25777 2HG2 ILE D1633      29.220 -29.318  -6.291  1.00  0.290          H  
ATOM  25778 3HG2 ILE D1633      28.940 -27.602  -6.341  1.00  0.290          H  
ATOM  25779 1HD1 ILE D1633      24.847 -27.079  -5.111  1.00  0.290          H  
ATOM  25780 2HD1 ILE D1633      24.976 -28.805  -5.368  1.00  0.290          H  
ATOM  25781 3HD1 ILE D1633      26.216 -27.953  -4.483  1.00  0.290          H  
ATOM  25782  N   VAL D1634      28.366 -31.003  -8.625  1.00  0.200          N  
ATOM  25783  CA  VAL D1634      29.364 -32.050  -8.716  1.00  0.190          C  
ATOM  25784  C   VAL D1634      30.152 -31.913 -10.010  1.00  0.190          C  
ATOM  25785  O   VAL D1634      31.388 -31.917  -9.990  1.00  0.160          O  
ATOM  25786  CB  VAL D1634      28.701 -33.458  -8.614  1.00  0.270          C  
ATOM  25787  CG1 VAL D1634      29.692 -34.528  -8.933  1.00  0.270          C  
ATOM  25788  CG2 VAL D1634      28.190 -33.726  -7.189  1.00  0.270          C  
ATOM  25789  H   VAL D1634      27.377 -31.248  -8.553  1.00  0.240          H  
ATOM  25790  HA  VAL D1634      30.053 -31.942  -7.882  1.00  0.230          H  
ATOM  25791  HB  VAL D1634      27.869 -33.511  -9.325  1.00  0.320          H  
ATOM  25792 1HG1 VAL D1634      29.201 -35.497  -8.856  1.00  0.320          H  
ATOM  25793 2HG1 VAL D1634      30.062 -34.395  -9.939  1.00  0.320          H  
ATOM  25794 3HG1 VAL D1634      30.521 -34.479  -8.226  1.00  0.320          H  
ATOM  25795 1HG2 VAL D1634      27.728 -34.711  -7.142  1.00  0.320          H  
ATOM  25796 2HG2 VAL D1634      29.023 -33.698  -6.514  1.00  0.320          H  
ATOM  25797 3HG2 VAL D1634      27.464 -32.981  -6.903  1.00  0.320          H  
ATOM  25798  N   ALA D1635      29.469 -31.704 -11.143  1.00  0.230          N  
ATOM  25799  CA  ALA D1635      30.180 -31.588 -12.413  1.00  0.250          C  
ATOM  25800  C   ALA D1635      31.213 -30.442 -12.390  1.00  0.210          C  
ATOM  25801  O   ALA D1635      32.314 -30.591 -12.916  1.00  0.320          O  
ATOM  25802  CB  ALA D1635      29.180 -31.383 -13.538  1.00  0.340          C  
ATOM  25803  H   ALA D1635      28.442 -31.671 -11.132  1.00  0.280          H  
ATOM  25804  HA  ALA D1635      30.718 -32.517 -12.585  1.00  0.300          H  
ATOM  25805 1HB  ALA D1635      29.702 -31.327 -14.492  1.00  0.410          H  
ATOM  25806 2HB  ALA D1635      28.473 -32.215 -13.558  1.00  0.410          H  
ATOM  25807 3HB  ALA D1635      28.636 -30.450 -13.363  1.00  0.410          H  
ATOM  25808  N   GLY D1636      30.887 -29.317 -11.744  1.00  0.190          N  
ATOM  25809  CA  GLY D1636      31.817 -28.186 -11.643  1.00  0.190          C  
ATOM  25810  C   GLY D1636      32.681 -28.160 -10.353  1.00  0.170          C  
ATOM  25811  O   GLY D1636      33.393 -27.181 -10.110  1.00  0.320          O  
ATOM  25812  H   GLY D1636      29.936 -29.207 -11.376  1.00  0.230          H  
ATOM  25813 1HA  GLY D1636      32.474 -28.194 -12.511  1.00  0.230          H  
ATOM  25814 2HA  GLY D1636      31.243 -27.260 -11.705  1.00  0.230          H  
ATOM  25815  N   THR D1637      32.614 -29.207  -9.516  1.00  0.140          N  
ATOM  25816  CA  THR D1637      33.320 -29.222  -8.219  1.00  0.150          C  
ATOM  25817  C   THR D1637      34.337 -30.341  -8.040  1.00  0.120          C  
ATOM  25818  O   THR D1637      35.454 -30.086  -7.585  1.00  0.130          O  
ATOM  25819  CB  THR D1637      32.304 -29.258  -7.043  1.00  0.210          C  
ATOM  25820  OG1 THR D1637      31.496 -28.087  -7.106  1.00  0.210          O  
ATOM  25821  CG2 THR D1637      32.975 -29.349  -5.707  1.00  0.210          C  
ATOM  25822  H   THR D1637      32.056 -30.020  -9.785  1.00  0.170          H  
ATOM  25823  HA  THR D1637      33.864 -28.284  -8.132  1.00  0.180          H  
ATOM  25824  HB  THR D1637      31.661 -30.127  -7.145  1.00  0.250          H  
ATOM  25825  HG1 THR D1637      30.872 -28.222  -7.848  1.00  0.250          H  
ATOM  25826 1HG2 THR D1637      32.233 -29.351  -4.928  1.00  0.250          H  
ATOM  25827 2HG2 THR D1637      33.532 -30.240  -5.654  1.00  0.250          H  
ATOM  25828 3HG2 THR D1637      33.624 -28.536  -5.563  1.00  0.250          H  
ATOM  25829  N   VAL D1638      33.956 -31.563  -8.388  1.00  0.130          N  
ATOM  25830  CA  VAL D1638      34.790 -32.744  -8.191  1.00  0.140          C  
ATOM  25831  C   VAL D1638      35.438 -33.102  -9.529  1.00  0.120          C  
ATOM  25832  O   VAL D1638      34.777 -33.640 -10.417  1.00  0.140          O  
ATOM  25833  CB  VAL D1638      33.875 -33.875  -7.698  1.00  0.190          C  
ATOM  25834  CG1 VAL D1638      34.636 -35.173  -7.453  1.00  0.190          C  
ATOM  25835  CG2 VAL D1638      33.170 -33.434  -6.460  1.00  0.190          C  
ATOM  25836  H   VAL D1638      33.033 -31.663  -8.813  1.00  0.160          H  
ATOM  25837  HA  VAL D1638      35.567 -32.527  -7.456  1.00  0.170          H  
ATOM  25838  HB  VAL D1638      33.157 -34.046  -8.434  1.00  0.230          H  
ATOM  25839 1HG1 VAL D1638      33.933 -35.934  -7.132  1.00  0.230          H  
ATOM  25840 2HG1 VAL D1638      35.128 -35.504  -8.370  1.00  0.230          H  
ATOM  25841 3HG1 VAL D1638      35.367 -35.014  -6.684  1.00  0.230          H  
ATOM  25842 1HG2 VAL D1638      32.511 -34.200  -6.149  1.00  0.230          H  
ATOM  25843 2HG2 VAL D1638      33.889 -33.251  -5.698  1.00  0.230          H  
ATOM  25844 3HG2 VAL D1638      32.598 -32.533  -6.649  1.00  0.230          H  
ATOM  25845  N   HIS D1639      36.732 -32.817  -9.658  1.00  0.170          N  
ATOM  25846  CA  HIS D1639      37.435 -32.883 -10.931  1.00  0.200          C  
ATOM  25847  C   HIS D1639      38.249 -34.130 -11.245  1.00  0.200          C  
ATOM  25848  O   HIS D1639      38.661 -34.881 -10.354  1.00  0.210          O  
ATOM  25849  CB  HIS D1639      38.333 -31.650 -11.037  1.00  0.270          C  
ATOM  25850  CG  HIS D1639      37.534 -30.400 -11.139  1.00  0.270          C  
ATOM  25851  ND1 HIS D1639      36.918 -30.011 -12.309  1.00  0.270          N  
ATOM  25852  CD2 HIS D1639      37.205 -29.478 -10.210  1.00  0.270          C  
ATOM  25853  CE1 HIS D1639      36.245 -28.884 -12.090  1.00  0.270          C  
ATOM  25854  NE2 HIS D1639      36.407 -28.547 -10.822  1.00  0.270          N  
ATOM  25855  H   HIS D1639      37.249 -32.457  -8.851  1.00  0.200          H  
ATOM  25856  HA  HIS D1639      36.688 -32.802 -11.716  1.00  0.240          H  
ATOM  25857 1HB  HIS D1639      38.967 -31.583 -10.149  1.00  0.320          H  
ATOM  25858 2HB  HIS D1639      38.983 -31.728 -11.907  1.00  0.320          H  
ATOM  25859  HD2 HIS D1639      37.509 -29.484  -9.161  1.00  0.320          H  
ATOM  25860  HE1 HIS D1639      35.651 -28.339 -12.828  1.00  0.320          H  
ATOM  25861  HE2 HIS D1639      36.005 -27.742 -10.346  1.00  0.320          H  
ATOM  25862  N   GLY D1640      38.487 -34.310 -12.552  1.00  0.220          N  
ATOM  25863  CA  GLY D1640      39.306 -35.378 -13.127  1.00  0.270          C  
ATOM  25864  C   GLY D1640      38.580 -36.106 -14.258  1.00  0.210          C  
ATOM  25865  O   GLY D1640      37.349 -36.200 -14.259  1.00  0.170          O  
ATOM  25866  H   GLY D1640      38.083 -33.622 -13.192  1.00  0.260          H  
ATOM  25867 1HA  GLY D1640      40.237 -34.954 -13.504  1.00  0.320          H  
ATOM  25868 2HA  GLY D1640      39.578 -36.094 -12.349  1.00  0.320          H  
ATOM  25869  N   ARG D1641      39.349 -36.643 -15.213  1.00  0.400          N  
ATOM  25870  CA  ARG D1641      38.775 -37.382 -16.342  1.00  0.360          C  
ATOM  25871  C   ARG D1641      39.146 -38.867 -16.241  1.00  0.370          C  
ATOM  25872  O   ARG D1641      38.715 -39.705 -17.042  1.00  0.350          O  
ATOM  25873  CB  ARG D1641      39.266 -36.802 -17.666  1.00  0.520          C  
ATOM  25874  CG  ARG D1641      38.843 -35.339 -17.952  1.00  0.520          C  
ATOM  25875  CD  ARG D1641      39.340 -34.868 -19.281  1.00  0.520          C  
ATOM  25876  NE  ARG D1641      38.972 -33.458 -19.592  1.00  0.520          N  
ATOM  25877  CZ  ARG D1641      39.235 -32.836 -20.760  1.00  0.520          C  
ATOM  25878  NH1 ARG D1641      39.852 -33.460 -21.751  1.00  0.520          N  
ATOM  25879  NH2 ARG D1641      38.862 -31.583 -20.886  1.00  0.520          N  
ATOM  25880  H   ARG D1641      40.353 -36.522 -15.157  1.00  0.480          H  
ATOM  25881  HA  ARG D1641      37.688 -37.297 -16.307  1.00  0.430          H  
ATOM  25882 1HB  ARG D1641      40.353 -36.841 -17.695  1.00  0.620          H  
ATOM  25883 2HB  ARG D1641      38.896 -37.415 -18.487  1.00  0.620          H  
ATOM  25884 1HG  ARG D1641      37.757 -35.274 -17.956  1.00  0.620          H  
ATOM  25885 2HG  ARG D1641      39.247 -34.681 -17.183  1.00  0.620          H  
ATOM  25886 1HD  ARG D1641      40.427 -34.945 -19.296  1.00  0.620          H  
ATOM  25887 2HD  ARG D1641      38.920 -35.508 -20.056  1.00  0.620          H  
ATOM  25888  HE  ARG D1641      38.493 -32.871 -18.881  1.00  0.620          H  
ATOM  25889 1HH1 ARG D1641      40.138 -34.421 -21.647  1.00  0.620          H  
ATOM  25890 2HH1 ARG D1641      40.041 -32.972 -22.615  1.00  0.620          H  
ATOM  25891 1HH2 ARG D1641      38.393 -31.129 -20.083  1.00  0.620          H  
ATOM  25892 2HH2 ARG D1641      39.037 -31.072 -21.734  1.00  0.620          H  
ATOM  25893  N   ASP D1642      39.970 -39.169 -15.247  1.00  0.380          N  
ATOM  25894  CA  ASP D1642      40.446 -40.505 -14.945  1.00  0.390          C  
ATOM  25895  C   ASP D1642      39.316 -41.269 -14.282  1.00  0.370          C  
ATOM  25896  O   ASP D1642      38.241 -40.705 -14.049  1.00  0.330          O  
ATOM  25897  CB  ASP D1642      41.676 -40.422 -14.051  1.00  0.540          C  
ATOM  25898  CG  ASP D1642      41.322 -39.862 -12.730  1.00  0.540          C  
ATOM  25899  OD1 ASP D1642      41.456 -38.672 -12.581  1.00  0.540          O  
ATOM  25900  OD2 ASP D1642      40.873 -40.600 -11.862  1.00  0.540          O  
ATOM  25901  H   ASP D1642      40.264 -38.424 -14.628  1.00  0.460          H  
ATOM  25902  HA  ASP D1642      40.711 -41.011 -15.875  1.00  0.470          H  
ATOM  25903 1HB  ASP D1642      42.113 -41.410 -13.920  1.00  0.650          H  
ATOM  25904 2HB  ASP D1642      42.430 -39.786 -14.518  1.00  0.650          H  
ATOM  25905  N   ASP D1643      39.554 -42.519 -13.914  1.00  0.390          N  
ATOM  25906  CA  ASP D1643      38.481 -43.312 -13.354  1.00  0.350          C  
ATOM  25907  C   ASP D1643      38.159 -42.966 -11.911  1.00  0.310          C  
ATOM  25908  O   ASP D1643      37.012 -43.148 -11.506  1.00  0.240          O  
ATOM  25909  CB  ASP D1643      38.820 -44.789 -13.445  1.00  0.510          C  
ATOM  25910  CG  ASP D1643      38.822 -45.290 -14.867  1.00  0.510          C  
ATOM  25911  OD1 ASP D1643      37.796 -45.205 -15.537  1.00  0.510          O  
ATOM  25912  OD2 ASP D1643      39.846 -45.745 -15.293  1.00  0.510          O  
ATOM  25913  H   ASP D1643      40.454 -42.942 -14.089  1.00  0.470          H  
ATOM  25914  HA  ASP D1643      37.588 -43.132 -13.950  1.00  0.420          H  
ATOM  25915 1HB  ASP D1643      39.802 -44.962 -13.007  1.00  0.610          H  
ATOM  25916 2HB  ASP D1643      38.097 -45.365 -12.864  1.00  0.610          H  
ATOM  25917  N   ARG D1644      39.120 -42.487 -11.112  1.00  0.400          N  
ATOM  25918  CA  ARG D1644      38.741 -42.160  -9.745  1.00  0.360          C  
ATOM  25919  C   ARG D1644      37.934 -40.886  -9.819  1.00  0.310          C  
ATOM  25920  O   ARG D1644      36.855 -40.790  -9.241  1.00  0.280          O  
ATOM  25921  CB  ARG D1644      39.928 -41.993  -8.813  1.00  0.520          C  
ATOM  25922  CG  ARG D1644      40.648 -43.281  -8.435  1.00  0.520          C  
ATOM  25923  CD  ARG D1644      41.800 -43.020  -7.526  1.00  0.520          C  
ATOM  25924  NE  ARG D1644      41.359 -42.479  -6.226  1.00  0.520          N  
ATOM  25925  CZ  ARG D1644      42.173 -41.933  -5.283  1.00  0.520          C  
ATOM  25926  NH1 ARG D1644      43.476 -41.865  -5.477  1.00  0.520          N  
ATOM  25927  NH2 ARG D1644      41.666 -41.456  -4.154  1.00  0.520          N  
ATOM  25928  H   ARG D1644      40.051 -42.247 -11.469  1.00  0.480          H  
ATOM  25929  HA  ARG D1644      38.109 -42.952  -9.347  1.00  0.430          H  
ATOM  25930 1HB  ARG D1644      40.659 -41.335  -9.288  1.00  0.620          H  
ATOM  25931 2HB  ARG D1644      39.602 -41.506  -7.907  1.00  0.620          H  
ATOM  25932 1HG  ARG D1644      39.951 -43.946  -7.927  1.00  0.620          H  
ATOM  25933 2HG  ARG D1644      41.019 -43.765  -9.339  1.00  0.620          H  
ATOM  25934 1HD  ARG D1644      42.338 -43.952  -7.347  1.00  0.620          H  
ATOM  25935 2HD  ARG D1644      42.464 -42.296  -7.996  1.00  0.620          H  
ATOM  25936  HE  ARG D1644      40.368 -42.518  -6.020  1.00  0.620          H  
ATOM  25937 1HH1 ARG D1644      43.887 -42.221  -6.325  1.00  0.620          H  
ATOM  25938 2HH1 ARG D1644      44.070 -41.461  -4.757  1.00  0.620          H  
ATOM  25939 1HH2 ARG D1644      40.663 -41.478  -3.974  1.00  0.620          H  
ATOM  25940 2HH2 ARG D1644      42.288 -41.019  -3.453  1.00  0.620          H  
ATOM  25941  N   GLY D1645      38.403 -39.938 -10.627  1.00  0.300          N  
ATOM  25942  CA  GLY D1645      37.715 -38.662 -10.819  1.00  0.280          C  
ATOM  25943  C   GLY D1645      36.254 -38.921 -11.156  1.00  0.210          C  
ATOM  25944  O   GLY D1645      35.334 -38.424 -10.481  1.00  0.150          O  
ATOM  25945  H   GLY D1645      39.316 -40.099 -11.074  1.00  0.360          H  
ATOM  25946 1HA  GLY D1645      37.794 -38.049  -9.934  1.00  0.340          H  
ATOM  25947 2HA  GLY D1645      38.193 -38.122 -11.638  1.00  0.340          H  
ATOM  25948  N   ARG D1646      36.047 -39.732 -12.193  1.00  0.250          N  
ATOM  25949  CA  ARG D1646      34.718 -40.088 -12.637  1.00  0.230          C  
ATOM  25950  C   ARG D1646      33.906 -40.817 -11.572  1.00  0.230          C  
ATOM  25951  O   ARG D1646      32.749 -40.457 -11.337  1.00  0.200          O  
ATOM  25952  CB  ARG D1646      34.847 -40.965 -13.859  1.00  0.330          C  
ATOM  25953  CG  ARG D1646      35.295 -40.224 -15.084  1.00  0.330          C  
ATOM  25954  CD  ARG D1646      35.568 -41.123 -16.222  1.00  0.330          C  
ATOM  25955  NE  ARG D1646      35.979 -40.368 -17.382  1.00  0.330          N  
ATOM  25956  CZ  ARG D1646      35.112 -39.781 -18.230  1.00  0.330          C  
ATOM  25957  NH1 ARG D1646      33.820 -39.895 -18.001  1.00  0.330          N  
ATOM  25958  NH2 ARG D1646      35.545 -39.095 -19.271  1.00  0.330          N  
ATOM  25959  H   ARG D1646      36.857 -40.099 -12.709  1.00  0.300          H  
ATOM  25960  HA  ARG D1646      34.192 -39.174 -12.908  1.00  0.280          H  
ATOM  25961 1HB  ARG D1646      35.564 -41.757 -13.662  1.00  0.400          H  
ATOM  25962 2HB  ARG D1646      33.882 -41.433 -14.076  1.00  0.400          H  
ATOM  25963 1HG  ARG D1646      34.499 -39.544 -15.366  1.00  0.400          H  
ATOM  25964 2HG  ARG D1646      36.189 -39.644 -14.873  1.00  0.400          H  
ATOM  25965 1HD  ARG D1646      36.393 -41.788 -15.951  1.00  0.400          H  
ATOM  25966 2HD  ARG D1646      34.695 -41.721 -16.468  1.00  0.400          H  
ATOM  25967  HE  ARG D1646      36.998 -40.247 -17.537  1.00  0.400          H  
ATOM  25968 1HH1 ARG D1646      33.488 -40.410 -17.200  1.00  0.400          H  
ATOM  25969 2HH1 ARG D1646      33.129 -39.441 -18.601  1.00  0.400          H  
ATOM  25970 1HH2 ARG D1646      36.533 -39.022 -19.455  1.00  0.400          H  
ATOM  25971 2HH2 ARG D1646      34.880 -38.662 -19.897  1.00  0.400          H  
ATOM  25972  N   LEU D1647      34.495 -41.807 -10.889  1.00  0.280          N  
ATOM  25973  CA  LEU D1647      33.744 -42.528  -9.882  1.00  0.320          C  
ATOM  25974  C   LEU D1647      33.365 -41.662  -8.687  1.00  0.290          C  
ATOM  25975  O   LEU D1647      32.297 -41.884  -8.112  1.00  0.290          O  
ATOM  25976  CB  LEU D1647      34.468 -43.802  -9.460  1.00  0.430          C  
ATOM  25977  CG  LEU D1647      34.532 -44.971 -10.530  1.00  0.430          C  
ATOM  25978  CD1 LEU D1647      35.494 -46.066 -10.051  1.00  0.430          C  
ATOM  25979  CD2 LEU D1647      33.126 -45.594 -10.727  1.00  0.430          C  
ATOM  25980  H   LEU D1647      35.454 -42.102 -11.097  1.00  0.340          H  
ATOM  25981  HA  LEU D1647      32.818 -42.835 -10.345  1.00  0.380          H  
ATOM  25982 1HB  LEU D1647      35.486 -43.542  -9.180  1.00  0.520          H  
ATOM  25983 2HB  LEU D1647      33.940 -44.177  -8.612  1.00  0.520          H  
ATOM  25984  HG  LEU D1647      34.899 -44.574 -11.476  1.00  0.520          H  
ATOM  25985 1HD1 LEU D1647      35.540 -46.855 -10.799  1.00  0.520          H  
ATOM  25986 2HD1 LEU D1647      36.488 -45.636  -9.916  1.00  0.520          H  
ATOM  25987 3HD1 LEU D1647      35.152 -46.487  -9.124  1.00  0.520          H  
ATOM  25988 1HD2 LEU D1647      33.187 -46.392 -11.456  1.00  0.520          H  
ATOM  25989 2HD2 LEU D1647      32.767 -46.002  -9.781  1.00  0.520          H  
ATOM  25990 3HD2 LEU D1647      32.426 -44.858 -11.084  1.00  0.520          H  
ATOM  25991  N   TYR D1648      34.214 -40.706  -8.263  1.00  0.290          N  
ATOM  25992  CA  TYR D1648      33.816 -39.842  -7.149  1.00  0.280          C  
ATOM  25993  C   TYR D1648      32.594 -39.033  -7.537  1.00  0.260          C  
ATOM  25994  O   TYR D1648      31.636 -38.939  -6.764  1.00  0.310          O  
ATOM  25995  CB  TYR D1648      34.919 -38.859  -6.728  1.00  0.400          C  
ATOM  25996  CG  TYR D1648      35.960 -39.404  -5.820  1.00  0.400          C  
ATOM  25997  CD1 TYR D1648      37.170 -39.785  -6.302  1.00  0.400          C  
ATOM  25998  CD2 TYR D1648      35.696 -39.493  -4.478  1.00  0.400          C  
ATOM  25999  CE1 TYR D1648      38.126 -40.283  -5.469  1.00  0.400          C  
ATOM  26000  CE2 TYR D1648      36.651 -39.993  -3.621  1.00  0.400          C  
ATOM  26001  CZ  TYR D1648      37.865 -40.397  -4.128  1.00  0.400          C  
ATOM  26002  OH  TYR D1648      38.820 -40.916  -3.314  1.00  0.400          O  
ATOM  26003  H   TYR D1648      35.129 -40.608  -8.708  1.00  0.350          H  
ATOM  26004  HA  TYR D1648      33.554 -40.468  -6.297  1.00  0.340          H  
ATOM  26005 1HB  TYR D1648      35.420 -38.478  -7.626  1.00  0.480          H  
ATOM  26006 2HB  TYR D1648      34.461 -38.014  -6.229  1.00  0.480          H  
ATOM  26007  HD1 TYR D1648      37.378 -39.694  -7.338  1.00  0.480          H  
ATOM  26008  HD2 TYR D1648      34.729 -39.171  -4.096  1.00  0.480          H  
ATOM  26009  HE1 TYR D1648      39.086 -40.588  -5.865  1.00  0.480          H  
ATOM  26010  HE2 TYR D1648      36.444 -40.074  -2.550  1.00  0.480          H  
ATOM  26011  HH  TYR D1648      38.506 -40.908  -2.401  1.00  0.480          H  
ATOM  26012  N   ARG D1649      32.601 -38.459  -8.751  1.00  0.180          N  
ATOM  26013  CA  ARG D1649      31.446 -37.672  -9.166  1.00  0.170          C  
ATOM  26014  C   ARG D1649      30.204 -38.525  -9.283  1.00  0.170          C  
ATOM  26015  O   ARG D1649      29.121 -38.164  -8.805  1.00  0.170          O  
ATOM  26016  CB  ARG D1649      31.633 -37.032 -10.527  1.00  0.240          C  
ATOM  26017  CG  ARG D1649      32.557 -35.899 -10.618  1.00  0.240          C  
ATOM  26018  CD  ARG D1649      32.445 -35.135 -11.925  1.00  0.240          C  
ATOM  26019  NE  ARG D1649      32.879 -35.914 -13.055  1.00  0.240          N  
ATOM  26020  CZ  ARG D1649      34.165 -36.046 -13.425  1.00  0.240          C  
ATOM  26021  NH1 ARG D1649      35.138 -35.487 -12.744  1.00  0.240          N  
ATOM  26022  NH2 ARG D1649      34.482 -36.739 -14.494  1.00  0.240          N  
ATOM  26023  H   ARG D1649      33.432 -38.555  -9.350  1.00  0.220          H  
ATOM  26024  HA  ARG D1649      31.278 -36.899  -8.421  1.00  0.200          H  
ATOM  26025 1HB  ARG D1649      31.925 -37.783 -11.264  1.00  0.290          H  
ATOM  26026 2HB  ARG D1649      30.690 -36.652 -10.789  1.00  0.290          H  
ATOM  26027 1HG  ARG D1649      32.286 -35.233  -9.869  1.00  0.290          H  
ATOM  26028 2HG  ARG D1649      33.584 -36.231 -10.465  1.00  0.290          H  
ATOM  26029 1HD  ARG D1649      31.402 -34.880 -12.085  1.00  0.290          H  
ATOM  26030 2HD  ARG D1649      33.008 -34.214 -11.900  1.00  0.290          H  
ATOM  26031  HE  ARG D1649      32.166 -36.332 -13.673  1.00  0.290          H  
ATOM  26032 1HH1 ARG D1649      34.954 -34.906 -11.908  1.00  0.290          H  
ATOM  26033 2HH1 ARG D1649      36.092 -35.629 -13.095  1.00  0.290          H  
ATOM  26034 1HH2 ARG D1649      33.755 -37.174 -15.053  1.00  0.290          H  
ATOM  26035 2HH2 ARG D1649      35.482 -36.797 -14.743  1.00  0.290          H  
ATOM  26036  N   ARG D1650      30.378 -39.683  -9.910  1.00  0.180          N  
ATOM  26037  CA  ARG D1650      29.306 -40.606 -10.142  1.00  0.200          C  
ATOM  26038  C   ARG D1650      28.700 -41.087  -8.832  1.00  0.190          C  
ATOM  26039  O   ARG D1650      27.477 -41.064  -8.689  1.00  0.210          O  
ATOM  26040  CB  ARG D1650      29.816 -41.769 -10.971  1.00  0.270          C  
ATOM  26041  CG  ARG D1650      28.781 -42.711 -11.391  1.00  0.270          C  
ATOM  26042  CD  ARG D1650      29.313 -43.908 -12.109  1.00  0.270          C  
ATOM  26043  NE  ARG D1650      29.993 -43.548 -13.322  1.00  0.270          N  
ATOM  26044  CZ  ARG D1650      30.681 -44.393 -14.126  1.00  0.270          C  
ATOM  26045  NH1 ARG D1650      30.761 -45.683 -13.864  1.00  0.270          N  
ATOM  26046  NH2 ARG D1650      31.279 -43.907 -15.189  1.00  0.270          N  
ATOM  26047  H   ARG D1650      31.297 -39.918 -10.296  1.00  0.220          H  
ATOM  26048  HA  ARG D1650      28.531 -40.103 -10.708  1.00  0.240          H  
ATOM  26049 1HB  ARG D1650      30.308 -41.386 -11.868  1.00  0.330          H  
ATOM  26050 2HB  ARG D1650      30.552 -42.321 -10.402  1.00  0.330          H  
ATOM  26051 1HG  ARG D1650      28.318 -43.021 -10.498  1.00  0.330          H  
ATOM  26052 2HG  ARG D1650      28.065 -42.200 -12.034  1.00  0.330          H  
ATOM  26053 1HD  ARG D1650      30.014 -44.425 -11.459  1.00  0.330          H  
ATOM  26054 2HD  ARG D1650      28.492 -44.578 -12.367  1.00  0.330          H  
ATOM  26055  HE  ARG D1650      29.934 -42.551 -13.625  1.00  0.330          H  
ATOM  26056 1HH1 ARG D1650      30.315 -46.073 -13.050  1.00  0.330          H  
ATOM  26057 2HH1 ARG D1650      31.261 -46.282 -14.502  1.00  0.330          H  
ATOM  26058 1HH2 ARG D1650      31.241 -42.890 -15.352  1.00  0.330          H  
ATOM  26059 2HH2 ARG D1650      31.793 -44.503 -15.810  1.00  0.330          H  
ATOM  26060  N   THR D1651      29.551 -41.471  -7.876  1.00  0.170          N  
ATOM  26061  CA  THR D1651      29.145 -41.968  -6.576  1.00  0.160          C  
ATOM  26062  C   THR D1651      28.419 -40.894  -5.778  1.00  0.150          C  
ATOM  26063  O   THR D1651      27.392 -41.181  -5.161  1.00  0.150          O  
ATOM  26064  CB  THR D1651      30.329 -42.543  -5.797  1.00  0.230          C  
ATOM  26065  OG1 THR D1651      30.896 -43.622  -6.550  1.00  0.230          O  
ATOM  26066  CG2 THR D1651      29.822 -43.078  -4.455  1.00  0.230          C  
ATOM  26067  H   THR D1651      30.548 -41.454  -8.067  1.00  0.200          H  
ATOM  26068  HA  THR D1651      28.450 -42.785  -6.736  1.00  0.190          H  
ATOM  26069  HB  THR D1651      31.082 -41.781  -5.654  1.00  0.270          H  
ATOM  26070  HG1 THR D1651      31.472 -43.224  -7.249  1.00  0.270          H  
ATOM  26071 1HG2 THR D1651      30.649 -43.509  -3.892  1.00  0.270          H  
ATOM  26072 2HG2 THR D1651      29.384 -42.277  -3.888  1.00  0.270          H  
ATOM  26073 3HG2 THR D1651      29.074 -43.825  -4.621  1.00  0.270          H  
ATOM  26074  N   LEU D1652      28.898 -39.645  -5.787  1.00  0.140          N  
ATOM  26075  CA  LEU D1652      28.135 -38.633  -5.071  1.00  0.140          C  
ATOM  26076  C   LEU D1652      26.737 -38.556  -5.652  1.00  0.160          C  
ATOM  26077  O   LEU D1652      25.744 -38.528  -4.909  1.00  0.170          O  
ATOM  26078  CB  LEU D1652      28.799 -37.247  -5.187  1.00  0.200          C  
ATOM  26079  CG  LEU D1652      30.061 -36.999  -4.383  1.00  0.200          C  
ATOM  26080  CD1 LEU D1652      30.680 -35.697  -4.806  1.00  0.200          C  
ATOM  26081  CD2 LEU D1652      29.700 -36.910  -2.918  1.00  0.200          C  
ATOM  26082  H   LEU D1652      29.778 -39.413  -6.261  1.00  0.170          H  
ATOM  26083  HA  LEU D1652      28.048 -38.929  -4.031  1.00  0.170          H  
ATOM  26084 1HB  LEU D1652      29.066 -37.108  -6.238  1.00  0.240          H  
ATOM  26085 2HB  LEU D1652      28.092 -36.491  -4.938  1.00  0.240          H  
ATOM  26086  HG  LEU D1652      30.776 -37.800  -4.557  1.00  0.240          H  
ATOM  26087 1HD1 LEU D1652      31.588 -35.515  -4.229  1.00  0.240          H  
ATOM  26088 2HD1 LEU D1652      30.924 -35.766  -5.866  1.00  0.240          H  
ATOM  26089 3HD1 LEU D1652      29.978 -34.885  -4.640  1.00  0.240          H  
ATOM  26090 1HD2 LEU D1652      30.586 -36.726  -2.366  1.00  0.240          H  
ATOM  26091 2HD2 LEU D1652      29.003 -36.096  -2.758  1.00  0.240          H  
ATOM  26092 3HD2 LEU D1652      29.250 -37.821  -2.564  1.00  0.240          H  
ATOM  26093  N   MET D1653      26.622 -38.612  -6.976  1.00  0.160          N  
ATOM  26094  CA  MET D1653      25.290 -38.569  -7.517  1.00  0.170          C  
ATOM  26095  C   MET D1653      24.512 -39.848  -7.207  1.00  0.180          C  
ATOM  26096  O   MET D1653      23.294 -39.776  -7.013  1.00  0.180          O  
ATOM  26097  CB  MET D1653      25.332 -38.286  -9.001  1.00  0.230          C  
ATOM  26098  CG  MET D1653      25.843 -36.893  -9.325  1.00  0.230          C  
ATOM  26099  SD  MET D1653      25.020 -35.585  -8.370  1.00  0.230          S  
ATOM  26100  CE  MET D1653      23.337 -35.712  -8.894  1.00  0.230          C  
ATOM  26101  H   MET D1653      27.454 -38.611  -7.580  1.00  0.190          H  
ATOM  26102  HA  MET D1653      24.756 -37.761  -7.026  1.00  0.200          H  
ATOM  26103 1HB  MET D1653      26.022 -38.989  -9.473  1.00  0.280          H  
ATOM  26104 2HB  MET D1653      24.367 -38.447  -9.434  1.00  0.280          H  
ATOM  26105 1HG  MET D1653      26.909 -36.848  -9.116  1.00  0.280          H  
ATOM  26106 2HG  MET D1653      25.694 -36.690 -10.390  1.00  0.280          H  
ATOM  26107 1HE  MET D1653      22.746 -34.946  -8.398  1.00  0.280          H  
ATOM  26108 2HE  MET D1653      23.282 -35.577  -9.966  1.00  0.280          H  
ATOM  26109 3HE  MET D1653      22.938 -36.693  -8.636  1.00  0.280          H  
ATOM  26110  N   ARG D1654      25.197 -41.005  -7.106  1.00  0.190          N  
ATOM  26111  CA  ARG D1654      24.515 -42.248  -6.755  1.00  0.200          C  
ATOM  26112  C   ARG D1654      23.906 -42.123  -5.397  1.00  0.180          C  
ATOM  26113  O   ARG D1654      22.764 -42.523  -5.198  1.00  0.160          O  
ATOM  26114  CB  ARG D1654      25.414 -43.477  -6.702  1.00  0.280          C  
ATOM  26115  CG  ARG D1654      24.609 -44.791  -6.464  1.00  0.280          C  
ATOM  26116  CD  ARG D1654      25.394 -46.041  -6.672  1.00  0.280          C  
ATOM  26117  NE  ARG D1654      26.455 -46.251  -5.694  1.00  0.280          N  
ATOM  26118  CZ  ARG D1654      27.783 -46.128  -5.905  1.00  0.280          C  
ATOM  26119  NH1 ARG D1654      28.286 -45.745  -7.063  1.00  0.280          N  
ATOM  26120  NH2 ARG D1654      28.568 -46.417  -4.897  1.00  0.280          N  
ATOM  26121  H   ARG D1654      26.187 -41.007  -7.359  1.00  0.230          H  
ATOM  26122  HA  ARG D1654      23.713 -42.427  -7.462  1.00  0.240          H  
ATOM  26123 1HB  ARG D1654      26.028 -43.558  -7.566  1.00  0.330          H  
ATOM  26124 2HB  ARG D1654      26.089 -43.376  -5.854  1.00  0.330          H  
ATOM  26125 1HG  ARG D1654      24.254 -44.808  -5.431  1.00  0.330          H  
ATOM  26126 2HG  ARG D1654      23.745 -44.816  -7.130  1.00  0.330          H  
ATOM  26127 1HD  ARG D1654      24.706 -46.891  -6.605  1.00  0.330          H  
ATOM  26128 2HD  ARG D1654      25.826 -46.028  -7.646  1.00  0.330          H  
ATOM  26129  HE  ARG D1654      26.191 -46.576  -4.743  1.00  0.330          H  
ATOM  26130 1HH1 ARG D1654      27.678 -45.528  -7.833  1.00  0.330          H  
ATOM  26131 2HH1 ARG D1654      29.290 -45.674  -7.182  1.00  0.330          H  
ATOM  26132 1HH2 ARG D1654      28.108 -46.724  -4.026  1.00  0.330          H  
ATOM  26133 2HH2 ARG D1654      29.574 -46.341  -4.975  1.00  0.330          H  
ATOM  26134  N   TYR D1655      24.666 -41.604  -4.444  1.00  0.170          N  
ATOM  26135  CA  TYR D1655      24.164 -41.476  -3.099  1.00  0.150          C  
ATOM  26136  C   TYR D1655      22.925 -40.574  -3.069  1.00  0.140          C  
ATOM  26137  O   TYR D1655      21.916 -40.919  -2.441  1.00  0.130          O  
ATOM  26138  CB  TYR D1655      25.270 -40.930  -2.180  1.00  0.220          C  
ATOM  26139  CG  TYR D1655      26.417 -41.928  -1.749  1.00  0.220          C  
ATOM  26140  CD1 TYR D1655      27.701 -41.429  -1.529  1.00  0.220          C  
ATOM  26141  CD2 TYR D1655      26.191 -43.299  -1.545  1.00  0.220          C  
ATOM  26142  CE1 TYR D1655      28.723 -42.265  -1.109  1.00  0.220          C  
ATOM  26143  CE2 TYR D1655      27.234 -44.128  -1.129  1.00  0.220          C  
ATOM  26144  CZ  TYR D1655      28.490 -43.613  -0.909  1.00  0.220          C  
ATOM  26145  OH  TYR D1655      29.527 -44.429  -0.468  1.00  0.220          O  
ATOM  26146  H   TYR D1655      25.626 -41.332  -4.673  1.00  0.200          H  
ATOM  26147  HA  TYR D1655      23.851 -42.456  -2.759  1.00  0.180          H  
ATOM  26148 1HB  TYR D1655      25.744 -40.084  -2.681  1.00  0.260          H  
ATOM  26149 2HB  TYR D1655      24.816 -40.546  -1.291  1.00  0.260          H  
ATOM  26150  HD1 TYR D1655      27.904 -40.381  -1.680  1.00  0.260          H  
ATOM  26151  HD2 TYR D1655      25.211 -43.738  -1.696  1.00  0.260          H  
ATOM  26152  HE1 TYR D1655      29.705 -41.866  -0.930  1.00  0.260          H  
ATOM  26153  HE2 TYR D1655      27.052 -45.194  -0.966  1.00  0.260          H  
ATOM  26154  HH  TYR D1655      30.342 -43.913  -0.493  1.00  0.260          H  
ATOM  26155  N   ALA D1656      22.955 -39.445  -3.786  1.00  0.130          N  
ATOM  26156  CA  ALA D1656      21.779 -38.583  -3.792  1.00  0.120          C  
ATOM  26157  C   ALA D1656      20.578 -39.297  -4.436  1.00  0.130          C  
ATOM  26158  O   ALA D1656      19.459 -39.291  -3.897  1.00  0.140          O  
ATOM  26159  CB  ALA D1656      22.091 -37.301  -4.541  1.00  0.170          C  
ATOM  26160  H   ALA D1656      23.811 -39.182  -4.291  1.00  0.160          H  
ATOM  26161  HA  ALA D1656      21.525 -38.345  -2.761  1.00  0.140          H  
ATOM  26162 1HB  ALA D1656      21.220 -36.651  -4.521  1.00  0.210          H  
ATOM  26163 2HB  ALA D1656      22.930 -36.813  -4.058  1.00  0.210          H  
ATOM  26164 3HB  ALA D1656      22.352 -37.535  -5.573  1.00  0.210          H  
ATOM  26165  N   GLY D1657      20.823 -39.964  -5.568  1.00  0.130          N  
ATOM  26166  CA  GLY D1657      19.777 -40.667  -6.286  1.00  0.130          C  
ATOM  26167  C   GLY D1657      19.186 -41.795  -5.456  1.00  0.150          C  
ATOM  26168  O   GLY D1657      17.969 -42.009  -5.463  1.00  0.160          O  
ATOM  26169  H   GLY D1657      21.763 -39.953  -5.976  1.00  0.160          H  
ATOM  26170 1HA  GLY D1657      18.994 -39.964  -6.562  1.00  0.160          H  
ATOM  26171 2HA  GLY D1657      20.194 -41.060  -7.208  1.00  0.160          H  
ATOM  26172  N   LEU D1658      20.046 -42.504  -4.729  1.00  0.170          N  
ATOM  26173  CA  LEU D1658      19.636 -43.609  -3.895  1.00  0.180          C  
ATOM  26174  C   LEU D1658      18.718 -43.161  -2.794  1.00  0.170          C  
ATOM  26175  O   LEU D1658      17.710 -43.825  -2.542  1.00  0.200          O  
ATOM  26176  CB  LEU D1658      20.852 -44.337  -3.317  1.00  0.250          C  
ATOM  26177  CG  LEU D1658      20.555 -45.487  -2.334  1.00  0.250          C  
ATOM  26178  CD1 LEU D1658      19.683 -46.535  -2.999  1.00  0.250          C  
ATOM  26179  CD2 LEU D1658      21.898 -46.110  -1.883  1.00  0.250          C  
ATOM  26180  H   LEU D1658      21.041 -42.300  -4.804  1.00  0.200          H  
ATOM  26181  HA  LEU D1658      19.095 -44.301  -4.532  1.00  0.220          H  
ATOM  26182 1HB  LEU D1658      21.432 -44.746  -4.148  1.00  0.300          H  
ATOM  26183 2HB  LEU D1658      21.473 -43.607  -2.803  1.00  0.300          H  
ATOM  26184  HG  LEU D1658      20.027 -45.107  -1.476  1.00  0.300          H  
ATOM  26185 1HD1 LEU D1658      19.498 -47.310  -2.300  1.00  0.300          H  
ATOM  26186 2HD1 LEU D1658      18.734 -46.120  -3.308  1.00  0.300          H  
ATOM  26187 3HD1 LEU D1658      20.188 -46.933  -3.860  1.00  0.300          H  
ATOM  26188 1HD2 LEU D1658      21.711 -46.909  -1.193  1.00  0.300          H  
ATOM  26189 2HD2 LEU D1658      22.435 -46.504  -2.755  1.00  0.300          H  
ATOM  26190 3HD2 LEU D1658      22.513 -45.353  -1.403  1.00  0.300          H  
ATOM  26191  N   SER D1659      19.042 -42.060  -2.113  1.00  0.150          N  
ATOM  26192  CA  SER D1659      18.133 -41.625  -1.065  1.00  0.150          C  
ATOM  26193  C   SER D1659      16.783 -41.359  -1.714  1.00  0.130          C  
ATOM  26194  O   SER D1659      15.756 -41.838  -1.239  1.00  0.140          O  
ATOM  26195  CB  SER D1659      18.632 -40.401  -0.336  1.00  0.210          C  
ATOM  26196  OG  SER D1659      17.745 -40.026   0.688  1.00  0.210          O  
ATOM  26197  H   SER D1659      19.923 -41.563  -2.310  1.00  0.180          H  
ATOM  26198  HA  SER D1659      18.017 -42.426  -0.338  1.00  0.180          H  
ATOM  26199 1HB  SER D1659      19.596 -40.583   0.084  1.00  0.250          H  
ATOM  26200 2HB  SER D1659      18.731 -39.607  -1.043  1.00  0.250          H  
ATOM  26201  HG  SER D1659      17.887 -40.666   1.431  1.00  0.250          H  
ATOM  26202  N   ALA D1660      16.753 -40.678  -2.869  1.00  0.120          N  
ATOM  26203  CA  ALA D1660      15.449 -40.410  -3.469  1.00  0.120          C  
ATOM  26204  C   ALA D1660      14.673 -41.714  -3.723  1.00  0.140          C  
ATOM  26205  O   ALA D1660      13.486 -41.782  -3.411  1.00  0.150          O  
ATOM  26206  CB  ALA D1660      15.608 -39.632  -4.758  1.00  0.170          C  
ATOM  26207  H   ALA D1660      17.622 -40.315  -3.282  1.00  0.140          H  
ATOM  26208  HA  ALA D1660      14.876 -39.802  -2.782  1.00  0.140          H  
ATOM  26209 1HB  ALA D1660      14.625 -39.414  -5.174  1.00  0.200          H  
ATOM  26210 2HB  ALA D1660      16.131 -38.704  -4.558  1.00  0.200          H  
ATOM  26211 3HB  ALA D1660      16.181 -40.224  -5.467  1.00  0.200          H  
ATOM  26212  N   VAL D1661      15.337 -42.778  -4.185  1.00  0.160          N  
ATOM  26213  CA  VAL D1661      14.631 -44.051  -4.403  1.00  0.180          C  
ATOM  26214  C   VAL D1661      14.108 -44.643  -3.098  1.00  0.180          C  
ATOM  26215  O   VAL D1661      12.987 -45.164  -3.059  1.00  0.210          O  
ATOM  26216  CB  VAL D1661      15.529 -45.092  -5.086  1.00  0.240          C  
ATOM  26217  CG1 VAL D1661      14.832 -46.506  -5.142  1.00  0.240          C  
ATOM  26218  CG2 VAL D1661      15.818 -44.613  -6.437  1.00  0.240          C  
ATOM  26219  H   VAL D1661      16.323 -42.659  -4.454  1.00  0.190          H  
ATOM  26220  HA  VAL D1661      13.781 -43.857  -5.057  1.00  0.220          H  
ATOM  26221  HB  VAL D1661      16.459 -45.191  -4.520  1.00  0.290          H  
ATOM  26222 1HG1 VAL D1661      15.485 -47.216  -5.635  1.00  0.290          H  
ATOM  26223 2HG1 VAL D1661      14.621 -46.871  -4.137  1.00  0.290          H  
ATOM  26224 3HG1 VAL D1661      13.894 -46.435  -5.700  1.00  0.290          H  
ATOM  26225 1HG2 VAL D1661      16.460 -45.303  -6.919  1.00  0.290          H  
ATOM  26226 2HG2 VAL D1661      14.891 -44.525  -6.977  1.00  0.290          H  
ATOM  26227 3HG2 VAL D1661      16.302 -43.645  -6.390  1.00  0.290          H  
ATOM  26228  N   LEU D1662      14.950 -44.619  -2.056  1.00  0.180          N  
ATOM  26229  CA  LEU D1662      14.614 -45.164  -0.744  1.00  0.210          C  
ATOM  26230  C   LEU D1662      13.457 -44.412  -0.083  1.00  0.190          C  
ATOM  26231  O   LEU D1662      12.724 -44.977   0.737  1.00  0.230          O  
ATOM  26232  CB  LEU D1662      15.837 -45.147   0.170  1.00  0.280          C  
ATOM  26233  CG  LEU D1662      17.024 -46.083  -0.243  1.00  0.280          C  
ATOM  26234  CD1 LEU D1662      18.176 -45.832   0.691  1.00  0.280          C  
ATOM  26235  CD2 LEU D1662      16.629 -47.556  -0.231  1.00  0.280          C  
ATOM  26236  H   LEU D1662      15.884 -44.218  -2.203  1.00  0.220          H  
ATOM  26237  HA  LEU D1662      14.301 -46.183  -0.880  1.00  0.250          H  
ATOM  26238 1HB  LEU D1662      16.216 -44.125   0.189  1.00  0.340          H  
ATOM  26239 2HB  LEU D1662      15.522 -45.417   1.175  1.00  0.340          H  
ATOM  26240  HG  LEU D1662      17.341 -45.826  -1.238  1.00  0.340          H  
ATOM  26241 1HD1 LEU D1662      19.003 -46.451   0.375  1.00  0.340          H  
ATOM  26242 2HD1 LEU D1662      18.463 -44.786   0.646  1.00  0.340          H  
ATOM  26243 3HD1 LEU D1662      17.894 -46.087   1.711  1.00  0.340          H  
ATOM  26244 1HD2 LEU D1662      17.483 -48.149  -0.526  1.00  0.340          H  
ATOM  26245 2HD2 LEU D1662      16.315 -47.843   0.772  1.00  0.340          H  
ATOM  26246 3HD2 LEU D1662      15.826 -47.741  -0.929  1.00  0.340          H  
ATOM  26247  N   ILE D1663      13.307 -43.136  -0.412  1.00  0.160          N  
ATOM  26248  CA  ILE D1663      12.215 -42.338   0.105  1.00  0.160          C  
ATOM  26249  C   ILE D1663      10.980 -42.662  -0.684  1.00  0.160          C  
ATOM  26250  O   ILE D1663       9.954 -43.033  -0.133  1.00  0.200          O  
ATOM  26251  CB  ILE D1663      12.508 -40.861  -0.099  1.00  0.220          C  
ATOM  26252  CG1 ILE D1663      13.672 -40.548   0.685  1.00  0.220          C  
ATOM  26253  CG2 ILE D1663      11.271 -39.986   0.318  1.00  0.220          C  
ATOM  26254  CD1 ILE D1663      14.269 -39.365   0.337  1.00  0.220          C  
ATOM  26255  H   ILE D1663      14.009 -42.689  -1.016  1.00  0.190          H  
ATOM  26256  HA  ILE D1663      12.055 -42.570   1.155  1.00  0.190          H  
ATOM  26257  HB  ILE D1663      12.758 -40.675  -1.142  1.00  0.270          H  
ATOM  26258 1HG1 ILE D1663      13.405 -40.490   1.708  1.00  0.270          H  
ATOM  26259 2HG1 ILE D1663      14.388 -41.307   0.567  1.00  0.270          H  
ATOM  26260 1HG2 ILE D1663      11.487 -38.940   0.189  1.00  0.270          H  
ATOM  26261 2HG2 ILE D1663      10.412 -40.237  -0.294  1.00  0.270          H  
ATOM  26262 3HG2 ILE D1663      11.023 -40.163   1.349  1.00  0.270          H  
ATOM  26263 1HD1 ILE D1663      15.130 -39.270   0.951  1.00  0.270          H  
ATOM  26264 2HD1 ILE D1663      14.578 -39.395  -0.675  1.00  0.270          H  
ATOM  26265 3HD1 ILE D1663      13.605 -38.561   0.477  1.00  0.270          H  
ATOM  26266  N   LEU D1664      11.082 -42.585  -2.004  1.00  0.140          N  
ATOM  26267  CA  LEU D1664       9.930 -42.803  -2.851  1.00  0.140          C  
ATOM  26268  C   LEU D1664       9.328 -44.193  -2.638  1.00  0.180          C  
ATOM  26269  O   LEU D1664       8.115 -44.328  -2.525  1.00  0.170          O  
ATOM  26270  CB  LEU D1664      10.313 -42.518  -4.301  1.00  0.200          C  
ATOM  26271  CG  LEU D1664      10.090 -41.031  -4.788  1.00  0.200          C  
ATOM  26272  CD1 LEU D1664      10.771 -40.006  -3.812  1.00  0.200          C  
ATOM  26273  CD2 LEU D1664      10.685 -40.886  -6.180  1.00  0.200          C  
ATOM  26274  H   LEU D1664      11.973 -42.309  -2.422  1.00  0.170          H  
ATOM  26275  HA  LEU D1664       9.177 -42.076  -2.582  1.00  0.170          H  
ATOM  26276 1HB  LEU D1664      11.365 -42.771  -4.440  1.00  0.240          H  
ATOM  26277 2HB  LEU D1664       9.729 -43.154  -4.930  1.00  0.240          H  
ATOM  26278  HG  LEU D1664       9.021 -40.819  -4.817  1.00  0.240          H  
ATOM  26279 1HD1 LEU D1664      10.612 -39.003  -4.163  1.00  0.240          H  
ATOM  26280 2HD1 LEU D1664      10.349 -40.093  -2.817  1.00  0.240          H  
ATOM  26281 3HD1 LEU D1664      11.825 -40.177  -3.762  1.00  0.240          H  
ATOM  26282 1HD2 LEU D1664      10.530 -39.878  -6.536  1.00  0.240          H  
ATOM  26283 2HD2 LEU D1664      11.754 -41.094  -6.141  1.00  0.240          H  
ATOM  26284 3HD2 LEU D1664      10.211 -41.580  -6.855  1.00  0.240          H  
ATOM  26285  N   ARG D1665      10.133 -45.230  -2.427  1.00  0.270          N  
ATOM  26286  CA  ARG D1665       9.547 -46.555  -2.184  1.00  0.330          C  
ATOM  26287  C   ARG D1665       8.796 -46.659  -0.840  1.00  0.340          C  
ATOM  26288  O   ARG D1665       8.159 -47.677  -0.575  1.00  0.410          O  
ATOM  26289  CB  ARG D1665      10.603 -47.650  -2.267  1.00  0.440          C  
ATOM  26290  CG  ARG D1665      11.634 -47.622  -1.184  1.00  0.440          C  
ATOM  26291  CD  ARG D1665      12.683 -48.655  -1.383  1.00  0.440          C  
ATOM  26292  NE  ARG D1665      12.152 -49.976  -1.176  1.00  0.440          N  
ATOM  26293  CZ  ARG D1665      12.074 -50.632   0.000  1.00  0.440          C  
ATOM  26294  NH1 ARG D1665      12.532 -50.134   1.134  1.00  0.440          N  
ATOM  26295  NH2 ARG D1665      11.510 -51.796  -0.020  1.00  0.440          N  
ATOM  26296  H   ARG D1665      11.150 -45.127  -2.518  1.00  0.320          H  
ATOM  26297  HA  ARG D1665       8.817 -46.746  -2.963  1.00  0.400          H  
ATOM  26298 1HB  ARG D1665      10.120 -48.627  -2.251  1.00  0.530          H  
ATOM  26299 2HB  ARG D1665      11.138 -47.562  -3.211  1.00  0.530          H  
ATOM  26300 1HG  ARG D1665      12.083 -46.657  -1.177  1.00  0.530          H  
ATOM  26301 2HG  ARG D1665      11.158 -47.799  -0.221  1.00  0.530          H  
ATOM  26302 1HD  ARG D1665      13.062 -48.595  -2.406  1.00  0.530          H  
ATOM  26303 2HD  ARG D1665      13.499 -48.496  -0.690  1.00  0.530          H  
ATOM  26304  HE  ARG D1665      11.752 -50.474  -1.983  1.00  0.530          H  
ATOM  26305 1HH1 ARG D1665      12.951 -49.222   1.162  1.00  0.530          H  
ATOM  26306 2HH1 ARG D1665      12.439 -50.667   1.986  1.00  0.530          H  
ATOM  26307 1HH2 ARG D1665      11.144 -52.119  -0.929  1.00  0.530          H  
ATOM  26308 2HH2 ARG D1665      11.405 -52.350   0.818  1.00  0.530          H  
ATOM  26309  N   SER D1666       8.933 -45.647   0.031  1.00  0.320          N  
ATOM  26310  CA  SER D1666       8.281 -45.567   1.334  1.00  0.340          C  
ATOM  26311  C   SER D1666       7.173 -44.492   1.344  1.00  0.350          C  
ATOM  26312  O   SER D1666       6.550 -44.247   2.382  1.00  0.440          O  
ATOM  26313  CB  SER D1666       9.293 -45.207   2.393  1.00  0.470          C  
ATOM  26314  OG  SER D1666      10.304 -46.171   2.531  1.00  0.470          O  
ATOM  26315  H   SER D1666       9.480 -44.831  -0.236  1.00  0.380          H  
ATOM  26316  HA  SER D1666       7.838 -46.535   1.565  1.00  0.410          H  
ATOM  26317 1HB  SER D1666       9.733 -44.258   2.121  1.00  0.560          H  
ATOM  26318 2HB  SER D1666       8.781 -45.081   3.336  1.00  0.560          H  
ATOM  26319  HG  SER D1666      10.920 -46.008   1.792  1.00  0.560          H  
ATOM  26320  N   VAL D1667       6.980 -43.832   0.189  1.00  0.280          N  
ATOM  26321  CA  VAL D1667       6.032 -42.734  -0.060  1.00  0.270          C  
ATOM  26322  C   VAL D1667       5.002 -43.049  -1.159  1.00  0.290          C  
ATOM  26323  O   VAL D1667       3.810 -42.810  -0.992  1.00  0.390          O  
ATOM  26324  CB  VAL D1667       6.823 -41.436  -0.413  1.00  0.380          C  
ATOM  26325  CG1 VAL D1667       5.889 -40.290  -0.845  1.00  0.380          C  
ATOM  26326  CG2 VAL D1667       7.623 -40.967   0.853  1.00  0.380          C  
ATOM  26327  H   VAL D1667       7.529 -44.137  -0.612  1.00  0.340          H  
ATOM  26328  HA  VAL D1667       5.486 -42.545   0.867  1.00  0.320          H  
ATOM  26329  HB  VAL D1667       7.493 -41.645  -1.219  1.00  0.460          H  
ATOM  26330 1HG1 VAL D1667       6.476 -39.408  -1.079  1.00  0.460          H  
ATOM  26331 2HG1 VAL D1667       5.331 -40.584  -1.729  1.00  0.460          H  
ATOM  26332 3HG1 VAL D1667       5.195 -40.056  -0.052  1.00  0.460          H  
ATOM  26333 1HG2 VAL D1667       8.185 -40.077   0.622  1.00  0.460          H  
ATOM  26334 2HG2 VAL D1667       6.918 -40.751   1.663  1.00  0.460          H  
ATOM  26335 3HG2 VAL D1667       8.303 -41.746   1.177  1.00  0.460          H  
ATOM  26336  N   SER D1668       5.480 -43.518  -2.301  1.00  0.310          N  
ATOM  26337  CA  SER D1668       4.662 -43.769  -3.471  1.00  0.380          C  
ATOM  26338  C   SER D1668       4.277 -45.229  -3.678  1.00  0.430          C  
ATOM  26339  O   SER D1668       5.148 -46.096  -3.804  1.00  0.490          O  
ATOM  26340  CB  SER D1668       5.440 -43.253  -4.670  1.00  0.500          C  
ATOM  26341  OG  SER D1668       4.797 -43.516  -5.890  1.00  0.500          O  
ATOM  26342  H   SER D1668       6.471 -43.700  -2.377  1.00  0.370          H  
ATOM  26343  HA  SER D1668       3.737 -43.228  -3.347  1.00  0.460          H  
ATOM  26344 1HB  SER D1668       5.591 -42.187  -4.552  1.00  0.600          H  
ATOM  26345 2HB  SER D1668       6.421 -43.704  -4.667  1.00  0.600          H  
ATOM  26346  HG  SER D1668       5.422 -43.244  -6.599  1.00  0.600          H  
ATOM  26347  N   THR D1669       2.968 -45.519  -3.754  1.00  0.420          N  
ATOM  26348  CA  THR D1669       2.482 -46.896  -3.952  1.00  0.480          C  
ATOM  26349  C   THR D1669       3.090 -47.454  -5.215  1.00  0.500          C  
ATOM  26350  O   THR D1669       3.524 -48.613  -5.266  1.00  0.530          O  
ATOM  26351  CB  THR D1669       0.931 -46.979  -4.075  1.00  0.650          C  
ATOM  26352  OG1 THR D1669       0.286 -46.561  -2.857  1.00  0.650          O  
ATOM  26353  CG2 THR D1669       0.456 -48.382  -4.433  1.00  0.650          C  
ATOM  26354  H   THR D1669       2.284 -44.754  -3.667  1.00  0.500          H  
ATOM  26355  HA  THR D1669       2.804 -47.518  -3.120  1.00  0.580          H  
ATOM  26356  HB  THR D1669       0.618 -46.304  -4.874  1.00  0.780          H  
ATOM  26357  HG1 THR D1669       0.423 -47.236  -2.139  1.00  0.780          H  
ATOM  26358 1HG2 THR D1669      -0.627 -48.378  -4.528  1.00  0.780          H  
ATOM  26359 2HG2 THR D1669       0.892 -48.707  -5.380  1.00  0.780          H  
ATOM  26360 3HG2 THR D1669       0.750 -49.072  -3.642  1.00  0.780          H  
ATOM  26361  N   ALA D1670       3.117 -46.600  -6.230  1.00  0.510          N  
ATOM  26362  CA  ALA D1670       3.610 -46.896  -7.559  1.00  0.580          C  
ATOM  26363  C   ALA D1670       5.093 -47.301  -7.583  1.00  0.540          C  
ATOM  26364  O   ALA D1670       5.548 -47.903  -8.554  1.00  0.670          O  
ATOM  26365  CB  ALA D1670       3.385 -45.683  -8.446  1.00  0.780          C  
ATOM  26366  H   ALA D1670       2.737 -45.673  -6.059  1.00  0.610          H  
ATOM  26367  HA  ALA D1670       3.026 -47.733  -7.937  1.00  0.700          H  
ATOM  26368 1HB  ALA D1670       3.693 -45.893  -9.447  1.00  0.940          H  
ATOM  26369 2HB  ALA D1670       2.317 -45.431  -8.438  1.00  0.940          H  
ATOM  26370 3HB  ALA D1670       3.960 -44.839  -8.063  1.00  0.940          H  
ATOM  26371  N   VAL D1671       5.860 -46.912  -6.555  1.00  0.430          N  
ATOM  26372  CA  VAL D1671       7.282 -47.209  -6.463  1.00  0.380          C  
ATOM  26373  C   VAL D1671       7.445 -48.413  -5.564  1.00  0.400          C  
ATOM  26374  O   VAL D1671       8.186 -49.335  -5.889  1.00  0.430          O  
ATOM  26375  CB  VAL D1671       8.080 -46.019  -5.920  1.00  0.550          C  
ATOM  26376  CG1 VAL D1671       9.543 -46.362  -5.753  1.00  0.550          C  
ATOM  26377  CG2 VAL D1671       7.926 -44.923  -6.858  1.00  0.550          C  
ATOM  26378  H   VAL D1671       5.425 -46.453  -5.756  1.00  0.520          H  
ATOM  26379  HA  VAL D1671       7.655 -47.452  -7.456  1.00  0.460          H  
ATOM  26380  HB  VAL D1671       7.683 -45.744  -4.941  1.00  0.660          H  
ATOM  26381 1HG1 VAL D1671      10.085 -45.507  -5.370  1.00  0.660          H  
ATOM  26382 2HG1 VAL D1671       9.663 -47.188  -5.074  1.00  0.660          H  
ATOM  26383 3HG1 VAL D1671       9.941 -46.626  -6.720  1.00  0.660          H  
ATOM  26384 1HG2 VAL D1671       8.444 -44.048  -6.510  1.00  0.660          H  
ATOM  26385 2HG2 VAL D1671       8.310 -45.211  -7.836  1.00  0.660          H  
ATOM  26386 3HG2 VAL D1671       6.879 -44.737  -6.920  1.00  0.660          H  
ATOM  26387  N   PHE D1672       6.738 -48.428  -4.443  1.00  0.410          N  
ATOM  26388  CA  PHE D1672       6.802 -49.522  -3.484  1.00  0.460          C  
ATOM  26389  C   PHE D1672       6.617 -50.866  -4.168  1.00  0.530          C  
ATOM  26390  O   PHE D1672       7.363 -51.802  -3.905  1.00  0.560          O  
ATOM  26391  CB  PHE D1672       5.737 -49.324  -2.423  1.00  0.620          C  
ATOM  26392  CG  PHE D1672       5.583 -50.451  -1.466  1.00  0.620          C  
ATOM  26393  CD1 PHE D1672       6.482 -50.647  -0.439  1.00  0.620          C  
ATOM  26394  CD2 PHE D1672       4.505 -51.320  -1.589  1.00  0.620          C  
ATOM  26395  CE1 PHE D1672       6.317 -51.696   0.441  1.00  0.620          C  
ATOM  26396  CE2 PHE D1672       4.339 -52.361  -0.715  1.00  0.620          C  
ATOM  26397  CZ  PHE D1672       5.247 -52.553   0.304  1.00  0.620          C  
ATOM  26398  H   PHE D1672       6.135 -47.634  -4.225  1.00  0.490          H  
ATOM  26399  HA  PHE D1672       7.781 -49.503  -3.002  1.00  0.550          H  
ATOM  26400 1HB  PHE D1672       5.992 -48.430  -1.864  1.00  0.750          H  
ATOM  26401 2HB  PHE D1672       4.778 -49.148  -2.903  1.00  0.750          H  
ATOM  26402  HD1 PHE D1672       7.335 -49.968  -0.332  1.00  0.750          H  
ATOM  26403  HD2 PHE D1672       3.787 -51.170  -2.397  1.00  0.750          H  
ATOM  26404  HE1 PHE D1672       7.038 -51.845   1.246  1.00  0.750          H  
ATOM  26405  HE2 PHE D1672       3.494 -53.036  -0.829  1.00  0.750          H  
ATOM  26406  HZ  PHE D1672       5.121 -53.381   1.000  1.00  0.750          H  
ATOM  26407  N   LYS D1673       5.607 -50.966  -5.038  1.00  0.580          N  
ATOM  26408  CA  LYS D1673       5.337 -52.191  -5.793  1.00  0.680          C  
ATOM  26409  C   LYS D1673       6.458 -52.600  -6.775  1.00  0.660          C  
ATOM  26410  O   LYS D1673       6.506 -53.748  -7.229  1.00  0.780          O  
ATOM  26411  CB  LYS D1673       4.000 -52.089  -6.521  1.00  0.910          C  
ATOM  26412  CG  LYS D1673       2.786 -52.136  -5.594  1.00  0.910          C  
ATOM  26413  CD  LYS D1673       1.493 -52.077  -6.391  1.00  0.910          C  
ATOM  26414  CE  LYS D1673       0.265 -52.199  -5.501  1.00  0.910          C  
ATOM  26415  NZ  LYS D1673      -0.990 -52.164  -6.295  1.00  0.910          N  
ATOM  26416  H   LYS D1673       4.992 -50.155  -5.171  1.00  0.700          H  
ATOM  26417  HA  LYS D1673       5.247 -53.000  -5.069  1.00  0.820          H  
ATOM  26418 1HB  LYS D1673       3.954 -51.145  -7.076  1.00  1.090          H  
ATOM  26419 2HB  LYS D1673       3.901 -52.896  -7.240  1.00  1.090          H  
ATOM  26420 1HG  LYS D1673       2.812 -53.050  -5.003  1.00  1.090          H  
ATOM  26421 2HG  LYS D1673       2.824 -51.281  -4.919  1.00  1.090          H  
ATOM  26422 1HD  LYS D1673       1.447 -51.110  -6.908  1.00  1.090          H  
ATOM  26423 2HD  LYS D1673       1.482 -52.866  -7.149  1.00  1.090          H  
ATOM  26424 1HE  LYS D1673       0.308 -53.135  -4.948  1.00  1.090          H  
ATOM  26425 2HE  LYS D1673       0.256 -51.371  -4.796  1.00  1.090          H  
ATOM  26426 1HZ  LYS D1673      -1.785 -52.237  -5.685  1.00  1.090          H  
ATOM  26427 2HZ  LYS D1673      -1.034 -51.286  -6.809  1.00  1.090          H  
ATOM  26428 3HZ  LYS D1673      -1.001 -52.939  -6.956  1.00  1.090          H  
ATOM  26429  N   ARG D1674       7.329 -51.663  -7.159  1.00  0.570          N  
ATOM  26430  CA  ARG D1674       8.435 -51.949  -8.069  1.00  0.570          C  
ATOM  26431  C   ARG D1674       9.639 -52.368  -7.246  1.00  0.500          C  
ATOM  26432  O   ARG D1674      10.396 -53.270  -7.630  1.00  0.510          O  
ATOM  26433  CB  ARG D1674       8.812 -50.722  -8.868  1.00  0.800          C  
ATOM  26434  CG  ARG D1674       7.796 -50.257  -9.840  1.00  0.800          C  
ATOM  26435  CD  ARG D1674       8.199 -48.999 -10.441  1.00  0.800          C  
ATOM  26436  NE  ARG D1674       9.367 -49.130 -11.310  1.00  0.800          N  
ATOM  26437  CZ  ARG D1674      10.181 -48.130 -11.672  1.00  0.800          C  
ATOM  26438  NH1 ARG D1674       9.984 -46.929 -11.208  1.00  0.800          N  
ATOM  26439  NH2 ARG D1674      11.191 -48.337 -12.484  1.00  0.800          N  
ATOM  26440  H   ARG D1674       7.275 -50.739  -6.746  1.00  0.680          H  
ATOM  26441  HA  ARG D1674       8.155 -52.761  -8.738  1.00  0.680          H  
ATOM  26442 1HB  ARG D1674       8.993 -49.899  -8.193  1.00  0.960          H  
ATOM  26443 2HB  ARG D1674       9.742 -50.909  -9.401  1.00  0.960          H  
ATOM  26444 1HG  ARG D1674       7.677 -50.989 -10.619  1.00  0.960          H  
ATOM  26445 2HG  ARG D1674       6.851 -50.108  -9.321  1.00  0.960          H  
ATOM  26446 1HD  ARG D1674       7.369 -48.616 -11.029  1.00  0.960          H  
ATOM  26447 2HD  ARG D1674       8.434 -48.305  -9.641  1.00  0.960          H  
ATOM  26448  HE  ARG D1674       9.610 -50.059 -11.648  1.00  0.960          H  
ATOM  26449 1HH1 ARG D1674       9.196 -46.739 -10.581  1.00  0.960          H  
ATOM  26450 2HH1 ARG D1674      10.611 -46.173 -11.469  1.00  0.960          H  
ATOM  26451 1HH2 ARG D1674      11.391 -49.271 -12.891  1.00  0.960          H  
ATOM  26452 2HH2 ARG D1674      11.803 -47.566 -12.718  1.00  0.960          H  
ATOM  26453  N   PHE D1675       9.759 -51.726  -6.077  1.00  0.440          N  
ATOM  26454  CA  PHE D1675      10.843 -51.888  -5.122  1.00  0.420          C  
ATOM  26455  C   PHE D1675      10.407 -52.366  -3.718  1.00  0.470          C  
ATOM  26456  O   PHE D1675      10.833 -51.765  -2.731  1.00  0.450          O  
ATOM  26457  CB  PHE D1675      11.573 -50.552  -4.936  1.00  0.600          C  
ATOM  26458  CG  PHE D1675      12.194 -49.966  -6.169  1.00  0.600          C  
ATOM  26459  CD1 PHE D1675      11.500 -49.032  -6.885  1.00  0.600          C  
ATOM  26460  CD2 PHE D1675      13.462 -50.314  -6.595  1.00  0.600          C  
ATOM  26461  CE1 PHE D1675      12.026 -48.438  -7.997  1.00  0.600          C  
ATOM  26462  CE2 PHE D1675      14.007 -49.723  -7.715  1.00  0.600          C  
ATOM  26463  CZ  PHE D1675      13.272 -48.777  -8.410  1.00  0.600          C  
ATOM  26464  H   PHE D1675       9.070 -50.996  -5.886  1.00  0.530          H  
ATOM  26465  HA  PHE D1675      11.545 -52.608  -5.530  1.00  0.500          H  
ATOM  26466 1HB  PHE D1675      10.862 -49.823  -4.548  1.00  0.720          H  
ATOM  26467 2HB  PHE D1675      12.358 -50.667  -4.195  1.00  0.720          H  
ATOM  26468  HD1 PHE D1675      10.508 -48.776  -6.553  1.00  0.720          H  
ATOM  26469  HD2 PHE D1675      14.026 -51.055  -6.036  1.00  0.720          H  
ATOM  26470  HE1 PHE D1675      11.445 -47.699  -8.550  1.00  0.720          H  
ATOM  26471  HE2 PHE D1675      15.007 -50.001  -8.048  1.00  0.720          H  
ATOM  26472  HZ  PHE D1675      13.670 -48.310  -9.283  1.00  0.720          H  
ATOM  26473  N   PRO D1676       9.603 -53.446  -3.550  1.00  0.540          N  
ATOM  26474  CA  PRO D1676       9.121 -53.964  -2.271  1.00  0.620          C  
ATOM  26475  C   PRO D1676      10.287 -54.398  -1.381  1.00  0.560          C  
ATOM  26476  O   PRO D1676      10.149 -54.539  -0.166  1.00  0.570          O  
ATOM  26477  CB  PRO D1676       8.246 -55.154  -2.687  1.00  0.930          C  
ATOM  26478  CG  PRO D1676       8.770 -55.554  -4.042  1.00  0.930          C  
ATOM  26479  CD  PRO D1676       9.185 -54.259  -4.684  1.00  0.930          C  
ATOM  26480  HA  PRO D1676       8.512 -53.188  -1.782  1.00  0.740          H  
ATOM  26481 1HB  PRO D1676       8.321 -55.955  -1.939  1.00  1.120          H  
ATOM  26482 2HB  PRO D1676       7.191 -54.834  -2.719  1.00  1.120          H  
ATOM  26483 1HG  PRO D1676       9.597 -56.273  -3.950  1.00  1.120          H  
ATOM  26484 2HG  PRO D1676       7.979 -56.060  -4.616  1.00  1.120          H  
ATOM  26485 1HD  PRO D1676       9.993 -54.428  -5.357  1.00  1.120          H  
ATOM  26486 2HD  PRO D1676       8.322 -53.820  -5.166  1.00  1.120          H  
ATOM  26487  N   THR D1677      11.436 -54.612  -2.014  1.00  0.550          N  
ATOM  26488  CA  THR D1677      12.667 -55.019  -1.378  1.00  0.520          C  
ATOM  26489  C   THR D1677      13.889 -54.238  -1.854  1.00  0.470          C  
ATOM  26490  O   THR D1677      14.007 -53.817  -3.020  1.00  0.440          O  
ATOM  26491  CB  THR D1677      12.925 -56.514  -1.590  1.00  0.740          C  
ATOM  26492  OG1 THR D1677      14.168 -56.870  -0.928  1.00  0.740          O  
ATOM  26493  CG2 THR D1677      12.996 -56.830  -3.087  1.00  0.740          C  
ATOM  26494  H   THR D1677      11.459 -54.479  -3.009  1.00  0.660          H  
ATOM  26495  HA  THR D1677      12.565 -54.847  -0.307  1.00  0.620          H  
ATOM  26496  HB  THR D1677      12.112 -57.084  -1.142  1.00  0.890          H  
ATOM  26497  HG1 THR D1677      14.240 -57.842  -0.887  1.00  0.890          H  
ATOM  26498 1HG2 THR D1677      13.173 -57.895  -3.225  1.00  0.890          H  
ATOM  26499 2HG2 THR D1677      12.059 -56.562  -3.567  1.00  0.890          H  
ATOM  26500 3HG2 THR D1677      13.788 -56.285  -3.539  1.00  0.890          H  
ATOM  26501  N   ILE D1678      14.867 -54.167  -0.961  1.00  0.460          N  
ATOM  26502  CA  ILE D1678      16.148 -53.550  -1.252  1.00  0.400          C  
ATOM  26503  C   ILE D1678      16.795 -54.284  -2.399  1.00  0.380          C  
ATOM  26504  O   ILE D1678      17.482 -53.674  -3.218  1.00  0.330          O  
ATOM  26505  CB  ILE D1678      17.067 -53.459  -0.026  1.00  0.580          C  
ATOM  26506  CG1 ILE D1678      16.421 -52.494   1.060  1.00  0.580          C  
ATOM  26507  CG2 ILE D1678      18.461 -52.983  -0.460  1.00  0.580          C  
ATOM  26508  CD1 ILE D1678      16.147 -51.030   0.621  1.00  0.580          C  
ATOM  26509  H   ILE D1678      14.696 -54.570  -0.049  1.00  0.550          H  
ATOM  26510  HA  ILE D1678      15.973 -52.542  -1.604  1.00  0.480          H  
ATOM  26511  HB  ILE D1678      17.159 -54.440   0.440  1.00  0.700          H  
ATOM  26512 1HG1 ILE D1678      15.480 -52.926   1.385  1.00  0.700          H  
ATOM  26513 2HG1 ILE D1678      17.099 -52.458   1.916  1.00  0.700          H  
ATOM  26514 1HG2 ILE D1678      19.111 -52.913   0.411  1.00  0.700          H  
ATOM  26515 2HG2 ILE D1678      18.904 -53.679  -1.167  1.00  0.700          H  
ATOM  26516 3HG2 ILE D1678      18.377 -52.017  -0.931  1.00  0.700          H  
ATOM  26517 1HD1 ILE D1678      15.722 -50.486   1.461  1.00  0.700          H  
ATOM  26518 2HD1 ILE D1678      17.066 -50.554   0.325  1.00  0.700          H  
ATOM  26519 3HD1 ILE D1678      15.445 -50.991  -0.202  1.00  0.700          H  
ATOM  26520  N   ASP D1679      16.592 -55.594  -2.478  1.00  0.450          N  
ATOM  26521  CA  ASP D1679      17.191 -56.346  -3.564  1.00  0.420          C  
ATOM  26522  C   ASP D1679      16.848 -55.740  -4.930  1.00  0.370          C  
ATOM  26523  O   ASP D1679      17.650 -55.866  -5.849  1.00  0.320          O  
ATOM  26524  CB  ASP D1679      16.734 -57.805  -3.553  1.00  0.600          C  
ATOM  26525  CG  ASP D1679      17.307 -58.621  -2.398  1.00  0.600          C  
ATOM  26526  OD1 ASP D1679      18.200 -58.149  -1.729  1.00  0.600          O  
ATOM  26527  OD2 ASP D1679      16.830 -59.707  -2.187  1.00  0.600          O  
ATOM  26528  H   ASP D1679      16.042 -56.078  -1.764  1.00  0.540          H  
ATOM  26529  HA  ASP D1679      18.272 -56.320  -3.441  1.00  0.500          H  
ATOM  26530 1HB  ASP D1679      15.659 -57.846  -3.497  1.00  0.720          H  
ATOM  26531 2HB  ASP D1679      17.021 -58.280  -4.496  1.00  0.720          H  
ATOM  26532  N   HIS D1680      15.662 -55.127  -5.106  1.00  0.450          N  
ATOM  26533  CA  HIS D1680      15.321 -54.544  -6.396  1.00  0.490          C  
ATOM  26534  C   HIS D1680      16.031 -53.216  -6.562  1.00  0.430          C  
ATOM  26535  O   HIS D1680      16.329 -52.787  -7.679  1.00  0.460          O  
ATOM  26536  CB  HIS D1680      13.831 -54.347  -6.550  1.00  0.670          C  
ATOM  26537  CG  HIS D1680      13.093 -55.606  -6.668  1.00  0.670          C  
ATOM  26538  ND1 HIS D1680      11.739 -55.639  -6.814  1.00  0.670          N  
ATOM  26539  CD2 HIS D1680      13.509 -56.898  -6.649  1.00  0.670          C  
ATOM  26540  CE1 HIS D1680      11.334 -56.892  -6.876  1.00  0.670          C  
ATOM  26541  NE2 HIS D1680      12.390 -57.679  -6.773  1.00  0.670          N  
ATOM  26542  H   HIS D1680      14.998 -55.006  -4.340  1.00  0.540          H  
ATOM  26543  HA  HIS D1680      15.650 -55.207  -7.194  1.00  0.590          H  
ATOM  26544 1HB  HIS D1680      13.462 -53.821  -5.677  1.00  0.800          H  
ATOM  26545 2HB  HIS D1680      13.619 -53.732  -7.428  1.00  0.800          H  
ATOM  26546  HD1 HIS D1680      11.196 -54.844  -7.174  1.00  0.800          H  
ATOM  26547  HD2 HIS D1680      14.493 -57.368  -6.551  1.00  0.800          H  
ATOM  26548  HE1 HIS D1680      10.275 -57.119  -6.989  1.00  0.800          H  
ATOM  26549  N   VAL D1681      16.285 -52.538  -5.442  1.00  0.390          N  
ATOM  26550  CA  VAL D1681      16.988 -51.262  -5.507  1.00  0.350          C  
ATOM  26551  C   VAL D1681      18.392 -51.589  -6.046  1.00  0.310          C  
ATOM  26552  O   VAL D1681      18.956 -50.845  -6.861  1.00  0.330          O  
ATOM  26553  CB  VAL D1681      17.048 -50.552  -4.131  1.00  0.510          C  
ATOM  26554  CG1 VAL D1681      17.899 -49.312  -4.239  1.00  0.510          C  
ATOM  26555  CG2 VAL D1681      15.625 -50.207  -3.635  1.00  0.510          C  
ATOM  26556  H   VAL D1681      15.964 -52.923  -4.544  1.00  0.470          H  
ATOM  26557  HA  VAL D1681      16.487 -50.604  -6.214  1.00  0.420          H  
ATOM  26558  HB  VAL D1681      17.527 -51.210  -3.410  1.00  0.610          H  
ATOM  26559 1HG1 VAL D1681      17.939 -48.834  -3.276  1.00  0.610          H  
ATOM  26560 2HG1 VAL D1681      18.899 -49.567  -4.561  1.00  0.610          H  
ATOM  26561 3HG1 VAL D1681      17.455 -48.628  -4.957  1.00  0.610          H  
ATOM  26562 1HG2 VAL D1681      15.685 -49.721  -2.661  1.00  0.610          H  
ATOM  26563 2HG2 VAL D1681      15.144 -49.539  -4.340  1.00  0.610          H  
ATOM  26564 3HG2 VAL D1681      15.036 -51.122  -3.542  1.00  0.610          H  
ATOM  26565  N   VAL D1682      18.970 -52.684  -5.526  1.00  0.280          N  
ATOM  26566  CA  VAL D1682      20.288 -53.145  -5.964  1.00  0.260          C  
ATOM  26567  C   VAL D1682      20.252 -53.684  -7.408  1.00  0.270          C  
ATOM  26568  O   VAL D1682      21.074 -53.285  -8.226  1.00  0.260          O  
ATOM  26569  CB  VAL D1682      20.879 -54.215  -5.010  1.00  0.370          C  
ATOM  26570  CG1 VAL D1682      22.191 -54.808  -5.593  1.00  0.370          C  
ATOM  26571  CG2 VAL D1682      21.195 -53.585  -3.662  1.00  0.370          C  
ATOM  26572  H   VAL D1682      18.439 -53.199  -4.815  1.00  0.340          H  
ATOM  26573  HA  VAL D1682      20.965 -52.295  -5.943  1.00  0.310          H  
ATOM  26574  HB  VAL D1682      20.156 -55.022  -4.887  1.00  0.450          H  
ATOM  26575 1HG1 VAL D1682      22.589 -55.551  -4.907  1.00  0.450          H  
ATOM  26576 2HG1 VAL D1682      22.007 -55.280  -6.556  1.00  0.450          H  
ATOM  26577 3HG1 VAL D1682      22.926 -54.002  -5.719  1.00  0.450          H  
ATOM  26578 1HG2 VAL D1682      21.603 -54.332  -3.016  1.00  0.450          H  
ATOM  26579 2HG2 VAL D1682      21.931 -52.803  -3.798  1.00  0.450          H  
ATOM  26580 3HG2 VAL D1682      20.287 -53.169  -3.226  1.00  0.450          H  
ATOM  26581  N   GLU D1683      19.275 -54.532  -7.769  1.00  0.320          N  
ATOM  26582  CA  GLU D1683      19.202 -55.064  -9.142  1.00  0.390          C  
ATOM  26583  C   GLU D1683      19.051 -53.946 -10.177  1.00  0.420          C  
ATOM  26584  O   GLU D1683      19.621 -54.023 -11.267  1.00  0.430          O  
ATOM  26585  CB  GLU D1683      18.050 -56.060  -9.294  1.00  0.520          C  
ATOM  26586  CG  GLU D1683      18.267 -57.407  -8.600  1.00  0.520          C  
ATOM  26587  CD  GLU D1683      17.053 -58.288  -8.652  1.00  0.520          C  
ATOM  26588  OE1 GLU D1683      16.044 -57.840  -9.141  1.00  0.520          O  
ATOM  26589  OE2 GLU D1683      17.131 -59.405  -8.202  1.00  0.520          O  
ATOM  26590  H   GLU D1683      18.604 -54.866  -7.075  1.00  0.380          H  
ATOM  26591  HA  GLU D1683      20.130 -55.593  -9.351  1.00  0.470          H  
ATOM  26592 1HB  GLU D1683      17.145 -55.616  -8.897  1.00  0.620          H  
ATOM  26593 2HB  GLU D1683      17.878 -56.253 -10.351  1.00  0.620          H  
ATOM  26594 1HG  GLU D1683      19.084 -57.920  -9.103  1.00  0.620          H  
ATOM  26595 2HG  GLU D1683      18.569 -57.254  -7.579  1.00  0.620          H  
ATOM  26596  N   ALA D1684      18.325 -52.881  -9.816  1.00  0.440          N  
ATOM  26597  CA  ALA D1684      18.120 -51.691 -10.642  1.00  0.550          C  
ATOM  26598  C   ALA D1684      19.437 -50.953 -10.890  1.00  0.500          C  
ATOM  26599  O   ALA D1684      19.521 -50.088 -11.768  1.00  0.600          O  
ATOM  26600  CB  ALA D1684      17.147 -50.744  -9.979  1.00  0.730          C  
ATOM  26601  H   ALA D1684      17.841 -52.909  -8.916  1.00  0.530          H  
ATOM  26602  HA  ALA D1684      17.723 -52.012 -11.603  1.00  0.660          H  
ATOM  26603 1HB  ALA D1684      17.011 -49.886 -10.612  1.00  0.870          H  
ATOM  26604 2HB  ALA D1684      16.206 -51.242  -9.814  1.00  0.870          H  
ATOM  26605 3HB  ALA D1684      17.556 -50.427  -9.023  1.00  0.870          H  
ATOM  26606  N   GLY D1685      20.451 -51.252 -10.070  1.00  0.390          N  
ATOM  26607  CA  GLY D1685      21.744 -50.622 -10.130  1.00  0.440          C  
ATOM  26608  C   GLY D1685      21.772 -49.301  -9.394  1.00  0.430          C  
ATOM  26609  O   GLY D1685      22.583 -48.450  -9.723  1.00  0.600          O  
ATOM  26610  H   GLY D1685      20.355 -52.005  -9.393  1.00  0.470          H  
ATOM  26611 1HA  GLY D1685      22.471 -51.299  -9.684  1.00  0.530          H  
ATOM  26612 2HA  GLY D1685      22.031 -50.478 -11.170  1.00  0.530          H  
ATOM  26613  N   PHE D1686      20.886 -49.090  -8.408  1.00  0.300          N  
ATOM  26614  CA  PHE D1686      20.867 -47.808  -7.711  1.00  0.230          C  
ATOM  26615  C   PHE D1686      21.608 -47.870  -6.380  1.00  0.180          C  
ATOM  26616  O   PHE D1686      21.784 -46.858  -5.705  1.00  0.220          O  
ATOM  26617  CB  PHE D1686      19.427 -47.406  -7.446  1.00  0.350          C  
ATOM  26618  CG  PHE D1686      18.580 -47.200  -8.673  1.00  0.350          C  
ATOM  26619  CD1 PHE D1686      19.121 -46.909  -9.940  1.00  0.350          C  
ATOM  26620  CD2 PHE D1686      17.219 -47.271  -8.558  1.00  0.350          C  
ATOM  26621  CE1 PHE D1686      18.294 -46.692 -11.005  1.00  0.350          C  
ATOM  26622  CE2 PHE D1686      16.422 -47.039  -9.624  1.00  0.350          C  
ATOM  26623  CZ  PHE D1686      16.963 -46.745 -10.847  1.00  0.350          C  
ATOM  26624  H   PHE D1686      20.228 -49.814  -8.095  1.00  0.360          H  
ATOM  26625  HA  PHE D1686      21.364 -47.051  -8.318  1.00  0.280          H  
ATOM  26626 1HB  PHE D1686      18.956 -48.184  -6.846  1.00  0.420          H  
ATOM  26627 2HB  PHE D1686      19.406 -46.491  -6.860  1.00  0.420          H  
ATOM  26628  HD1 PHE D1686      20.190 -46.842 -10.089  1.00  0.420          H  
ATOM  26629  HD2 PHE D1686      16.777 -47.503  -7.593  1.00  0.420          H  
ATOM  26630  HE1 PHE D1686      18.693 -46.459 -11.979  1.00  0.420          H  
ATOM  26631  HE2 PHE D1686      15.359 -47.078  -9.513  1.00  0.420          H  
ATOM  26632  HZ  PHE D1686      16.314 -46.549 -11.709  1.00  0.420          H  
ATOM  26633  N   MET D1687      22.032 -49.066  -6.018  1.00  0.160          N  
ATOM  26634  CA  MET D1687      22.703 -49.367  -4.767  1.00  0.200          C  
ATOM  26635  C   MET D1687      23.730 -50.448  -5.074  1.00  0.170          C  
ATOM  26636  O   MET D1687      23.488 -51.326  -5.904  1.00  0.190          O  
ATOM  26637  CB  MET D1687      21.689 -49.858  -3.711  1.00  0.260          C  
ATOM  26638  CG  MET D1687      22.295 -50.142  -2.326  1.00  0.260          C  
ATOM  26639  SD  MET D1687      21.180 -50.820  -1.069  1.00  0.260          S  
ATOM  26640  CE  MET D1687      19.933 -49.622  -0.786  1.00  0.260          C  
ATOM  26641  H   MET D1687      21.898 -49.817  -6.676  1.00  0.190          H  
ATOM  26642  HA  MET D1687      23.226 -48.483  -4.404  1.00  0.240          H  
ATOM  26643 1HB  MET D1687      20.969 -49.088  -3.564  1.00  0.320          H  
ATOM  26644 2HB  MET D1687      21.158 -50.717  -4.075  1.00  0.320          H  
ATOM  26645 1HG  MET D1687      23.094 -50.847  -2.437  1.00  0.320          H  
ATOM  26646 2HG  MET D1687      22.726 -49.220  -1.939  1.00  0.320          H  
ATOM  26647 1HE  MET D1687      19.275 -49.965   0.002  1.00  0.320          H  
ATOM  26648 2HE  MET D1687      20.368 -48.693  -0.495  1.00  0.320          H  
ATOM  26649 3HE  MET D1687      19.372 -49.492  -1.684  1.00  0.320          H  
ATOM  26650  N   THR D1688      24.879 -50.401  -4.427  1.00  0.270          N  
ATOM  26651  CA  THR D1688      25.848 -51.474  -4.657  1.00  0.320          C  
ATOM  26652  C   THR D1688      25.621 -52.603  -3.666  1.00  0.330          C  
ATOM  26653  O   THR D1688      24.888 -52.453  -2.683  1.00  0.320          O  
ATOM  26654  CB  THR D1688      27.315 -51.013  -4.564  1.00  0.430          C  
ATOM  26655  OG1 THR D1688      27.655 -50.643  -3.226  1.00  0.430          O  
ATOM  26656  CG2 THR D1688      27.505 -49.811  -5.450  1.00  0.430          C  
ATOM  26657  H   THR D1688      25.055 -49.628  -3.771  1.00  0.320          H  
ATOM  26658  HA  THR D1688      25.694 -51.875  -5.658  1.00  0.380          H  
ATOM  26659  HB  THR D1688      27.971 -51.815  -4.891  1.00  0.510          H  
ATOM  26660  HG1 THR D1688      28.624 -50.573  -3.180  1.00  0.510          H  
ATOM  26661 1HG2 THR D1688      28.544 -49.482  -5.396  1.00  0.510          H  
ATOM  26662 2HG2 THR D1688      27.261 -50.079  -6.476  1.00  0.510          H  
ATOM  26663 3HG2 THR D1688      26.854 -49.011  -5.116  1.00  0.510          H  
ATOM  26664  N   ARG D1689      26.259 -53.744  -3.899  1.00  0.370          N  
ATOM  26665  CA  ARG D1689      26.124 -54.853  -2.969  1.00  0.390          C  
ATOM  26666  C   ARG D1689      26.736 -54.486  -1.611  1.00  0.380          C  
ATOM  26667  O   ARG D1689      26.223 -54.867  -0.550  1.00  0.400          O  
ATOM  26668  CB  ARG D1689      26.761 -56.088  -3.568  1.00  0.540          C  
ATOM  26669  CG  ARG D1689      25.992 -56.611  -4.783  1.00  0.540          C  
ATOM  26670  CD  ARG D1689      26.565 -57.849  -5.337  1.00  0.540          C  
ATOM  26671  NE  ARG D1689      25.817 -58.294  -6.515  1.00  0.540          N  
ATOM  26672  CZ  ARG D1689      26.111 -57.994  -7.810  1.00  0.540          C  
ATOM  26673  NH1 ARG D1689      27.155 -57.241  -8.112  1.00  0.540          N  
ATOM  26674  NH2 ARG D1689      25.342 -58.467  -8.777  1.00  0.540          N  
ATOM  26675  H   ARG D1689      26.856 -53.833  -4.711  1.00  0.440          H  
ATOM  26676  HA  ARG D1689      25.062 -55.054  -2.826  1.00  0.470          H  
ATOM  26677 1HB  ARG D1689      27.783 -55.872  -3.873  1.00  0.650          H  
ATOM  26678 2HB  ARG D1689      26.795 -56.882  -2.821  1.00  0.650          H  
ATOM  26679 1HG  ARG D1689      24.962 -56.816  -4.491  1.00  0.650          H  
ATOM  26680 2HG  ARG D1689      25.991 -55.852  -5.565  1.00  0.650          H  
ATOM  26681 1HD  ARG D1689      27.602 -57.689  -5.609  1.00  0.650          H  
ATOM  26682 2HD  ARG D1689      26.510 -58.636  -4.585  1.00  0.650          H  
ATOM  26683  HE  ARG D1689      25.008 -58.873  -6.335  1.00  0.650          H  
ATOM  26684 1HH1 ARG D1689      27.749 -56.872  -7.384  1.00  0.650          H  
ATOM  26685 2HH1 ARG D1689      27.368 -57.035  -9.076  1.00  0.650          H  
ATOM  26686 1HH2 ARG D1689      24.545 -59.045  -8.551  1.00  0.650          H  
ATOM  26687 2HH2 ARG D1689      25.551 -58.252  -9.739  1.00  0.650          H  
ATOM  26688  N   GLU D1690      27.858 -53.755  -1.646  1.00  0.380          N  
ATOM  26689  CA  GLU D1690      28.515 -53.332  -0.416  1.00  0.380          C  
ATOM  26690  C   GLU D1690      27.593 -52.434   0.393  1.00  0.390          C  
ATOM  26691  O   GLU D1690      27.496 -52.578   1.616  1.00  0.420          O  
ATOM  26692  CB  GLU D1690      29.806 -52.573  -0.691  1.00  0.530          C  
ATOM  26693  CG  GLU D1690      30.562 -52.213   0.573  1.00  0.530          C  
ATOM  26694  CD  GLU D1690      31.780 -51.439   0.317  1.00  0.530          C  
ATOM  26695  OE1 GLU D1690      31.968 -51.024  -0.799  1.00  0.530          O  
ATOM  26696  OE2 GLU D1690      32.536 -51.235   1.225  1.00  0.530          O  
ATOM  26697  H   GLU D1690      28.243 -53.492  -2.542  1.00  0.460          H  
ATOM  26698  HA  GLU D1690      28.743 -54.216   0.181  1.00  0.460          H  
ATOM  26699 1HB  GLU D1690      30.460 -53.171  -1.324  1.00  0.640          H  
ATOM  26700 2HB  GLU D1690      29.580 -51.649  -1.224  1.00  0.640          H  
ATOM  26701 1HG  GLU D1690      29.914 -51.620   1.209  1.00  0.640          H  
ATOM  26702 2HG  GLU D1690      30.816 -53.126   1.111  1.00  0.640          H  
ATOM  26703  N   GLU D1691      26.932 -51.488  -0.290  1.00  0.370          N  
ATOM  26704  CA  GLU D1691      26.030 -50.571   0.384  1.00  0.350          C  
ATOM  26705  C   GLU D1691      24.898 -51.345   1.032  1.00  0.350          C  
ATOM  26706  O   GLU D1691      24.552 -51.076   2.180  1.00  0.350          O  
ATOM  26707  CB  GLU D1691      25.490 -49.556  -0.609  1.00  0.500          C  
ATOM  26708  CG  GLU D1691      26.516 -48.548  -1.093  1.00  0.500          C  
ATOM  26709  CD  GLU D1691      26.021 -47.806  -2.265  1.00  0.500          C  
ATOM  26710  OE1 GLU D1691      24.937 -48.108  -2.663  1.00  0.500          O  
ATOM  26711  OE2 GLU D1691      26.735 -47.048  -2.857  1.00  0.500          O  
ATOM  26712  H   GLU D1691      27.095 -51.387  -1.293  1.00  0.440          H  
ATOM  26713  HA  GLU D1691      26.581 -50.044   1.158  1.00  0.420          H  
ATOM  26714 1HB  GLU D1691      25.130 -50.089  -1.476  1.00  0.600          H  
ATOM  26715 2HB  GLU D1691      24.649 -49.020  -0.175  1.00  0.600          H  
ATOM  26716 1HG  GLU D1691      26.739 -47.845  -0.292  1.00  0.600          H  
ATOM  26717 2HG  GLU D1691      27.430 -49.064  -1.344  1.00  0.600          H  
ATOM  26718  N   ARG D1692      24.356 -52.357   0.343  1.00  0.340          N  
ATOM  26719  CA  ARG D1692      23.291 -53.158   0.934  1.00  0.340          C  
ATOM  26720  C   ARG D1692      23.738 -53.763   2.257  1.00  0.350          C  
ATOM  26721  O   ARG D1692      22.995 -53.702   3.243  1.00  0.350          O  
ATOM  26722  CB  ARG D1692      22.835 -54.245  -0.019  1.00  0.480          C  
ATOM  26723  CG  ARG D1692      21.745 -55.179   0.519  1.00  0.480          C  
ATOM  26724  CD  ARG D1692      21.312 -56.156  -0.515  1.00  0.480          C  
ATOM  26725  NE  ARG D1692      22.424 -57.013  -0.957  1.00  0.480          N  
ATOM  26726  CZ  ARG D1692      22.472 -57.705  -2.125  1.00  0.480          C  
ATOM  26727  NH1 ARG D1692      21.477 -57.634  -2.975  1.00  0.480          N  
ATOM  26728  NH2 ARG D1692      23.525 -58.457  -2.412  1.00  0.480          N  
ATOM  26729  H   ARG D1692      24.651 -52.526  -0.626  1.00  0.410          H  
ATOM  26730  HA  ARG D1692      22.440 -52.506   1.127  1.00  0.410          H  
ATOM  26731 1HB  ARG D1692      22.467 -53.779  -0.922  1.00  0.570          H  
ATOM  26732 2HB  ARG D1692      23.687 -54.854  -0.299  1.00  0.570          H  
ATOM  26733 1HG  ARG D1692      22.123 -55.742   1.377  1.00  0.570          H  
ATOM  26734 2HG  ARG D1692      20.880 -54.595   0.823  1.00  0.570          H  
ATOM  26735 1HD  ARG D1692      20.536 -56.798  -0.093  1.00  0.570          H  
ATOM  26736 2HD  ARG D1692      20.904 -55.631  -1.361  1.00  0.570          H  
ATOM  26737  HE  ARG D1692      23.211 -57.091  -0.331  1.00  0.570          H  
ATOM  26738 1HH1 ARG D1692      20.673 -57.062  -2.756  1.00  0.570          H  
ATOM  26739 2HH1 ARG D1692      21.502 -58.153  -3.841  1.00  0.570          H  
ATOM  26740 1HH2 ARG D1692      24.293 -58.526  -1.758  1.00  0.570          H  
ATOM  26741 2HH2 ARG D1692      23.553 -58.971  -3.284  1.00  0.570          H  
ATOM  26742  N   LYS D1693      24.947 -54.345   2.283  1.00  0.370          N  
ATOM  26743  CA  LYS D1693      25.462 -54.931   3.520  1.00  0.380          C  
ATOM  26744  C   LYS D1693      25.601 -53.856   4.604  1.00  0.340          C  
ATOM  26745  O   LYS D1693      25.271 -54.084   5.779  1.00  0.350          O  
ATOM  26746  CB  LYS D1693      26.815 -55.598   3.272  1.00  0.530          C  
ATOM  26747  CG  LYS D1693      26.751 -56.869   2.431  1.00  0.530          C  
ATOM  26748  CD  LYS D1693      28.148 -57.454   2.192  1.00  0.530          C  
ATOM  26749  CE  LYS D1693      28.092 -58.711   1.330  1.00  0.530          C  
ATOM  26750  NZ  LYS D1693      29.454 -59.264   1.061  1.00  0.530          N  
ATOM  26751  H   LYS D1693      25.487 -54.402   1.409  1.00  0.440          H  
ATOM  26752  HA  LYS D1693      24.751 -55.679   3.874  1.00  0.460          H  
ATOM  26753 1HB  LYS D1693      27.475 -54.894   2.764  1.00  0.630          H  
ATOM  26754 2HB  LYS D1693      27.274 -55.846   4.227  1.00  0.630          H  
ATOM  26755 1HG  LYS D1693      26.129 -57.606   2.940  1.00  0.630          H  
ATOM  26756 2HG  LYS D1693      26.293 -56.635   1.469  1.00  0.630          H  
ATOM  26757 1HD  LYS D1693      28.766 -56.708   1.689  1.00  0.630          H  
ATOM  26758 2HD  LYS D1693      28.609 -57.699   3.148  1.00  0.630          H  
ATOM  26759 1HE  LYS D1693      27.498 -59.467   1.841  1.00  0.630          H  
ATOM  26760 2HE  LYS D1693      27.614 -58.468   0.379  1.00  0.630          H  
ATOM  26761 1HZ  LYS D1693      29.374 -60.093   0.488  1.00  0.630          H  
ATOM  26762 2HZ  LYS D1693      30.011 -58.574   0.576  1.00  0.630          H  
ATOM  26763 3HZ  LYS D1693      29.902 -59.503   1.934  1.00  0.630          H  
ATOM  26764  N   LYS D1694      26.081 -52.672   4.211  1.00  0.300          N  
ATOM  26765  CA  LYS D1694      26.215 -51.594   5.169  1.00  0.270          C  
ATOM  26766  C   LYS D1694      24.864 -51.207   5.740  1.00  0.270          C  
ATOM  26767  O   LYS D1694      24.749 -51.074   6.951  1.00  0.260          O  
ATOM  26768  CB  LYS D1694      26.886 -50.382   4.540  1.00  0.390          C  
ATOM  26769  CG  LYS D1694      28.365 -50.535   4.269  1.00  0.390          C  
ATOM  26770  CD  LYS D1694      28.898 -49.327   3.519  1.00  0.390          C  
ATOM  26771  CE  LYS D1694      30.402 -49.385   3.346  1.00  0.390          C  
ATOM  26772  NZ  LYS D1694      31.095 -48.997   4.568  1.00  0.390          N  
ATOM  26773  H   LYS D1694      26.400 -52.555   3.244  1.00  0.360          H  
ATOM  26774  HA  LYS D1694      26.837 -51.941   5.990  1.00  0.320          H  
ATOM  26775 1HB  LYS D1694      26.397 -50.132   3.611  1.00  0.470          H  
ATOM  26776 2HB  LYS D1694      26.771 -49.540   5.214  1.00  0.470          H  
ATOM  26777 1HG  LYS D1694      28.894 -50.646   5.216  1.00  0.470          H  
ATOM  26778 2HG  LYS D1694      28.534 -51.432   3.673  1.00  0.470          H  
ATOM  26779 1HD  LYS D1694      28.439 -49.279   2.531  1.00  0.470          H  
ATOM  26780 2HD  LYS D1694      28.655 -48.413   4.060  1.00  0.470          H  
ATOM  26781 1HE  LYS D1694      30.704 -50.390   3.076  1.00  0.470          H  
ATOM  26782 2HE  LYS D1694      30.685 -48.713   2.560  1.00  0.470          H  
ATOM  26783 1HZ  LYS D1694      32.102 -49.020   4.416  1.00  0.470          H  
ATOM  26784 2HZ  LYS D1694      30.807 -48.022   4.803  1.00  0.470          H  
ATOM  26785 3HZ  LYS D1694      30.869 -49.614   5.334  1.00  0.470          H  
ATOM  26786  N   PHE D1695      23.821 -51.121   4.901  1.00  0.290          N  
ATOM  26787  CA  PHE D1695      22.483 -50.768   5.383  1.00  0.300          C  
ATOM  26788  C   PHE D1695      21.987 -51.769   6.407  1.00  0.320          C  
ATOM  26789  O   PHE D1695      21.448 -51.383   7.445  1.00  0.330          O  
ATOM  26790  CB  PHE D1695      21.451 -50.714   4.244  1.00  0.420          C  
ATOM  26791  CG  PHE D1695      21.351 -49.422   3.487  1.00  0.420          C  
ATOM  26792  CD1 PHE D1695      22.004 -49.217   2.310  1.00  0.420          C  
ATOM  26793  CD2 PHE D1695      20.539 -48.422   3.955  1.00  0.420          C  
ATOM  26794  CE1 PHE D1695      21.883 -48.052   1.640  1.00  0.420          C  
ATOM  26795  CE2 PHE D1695      20.402 -47.259   3.273  1.00  0.420          C  
ATOM  26796  CZ  PHE D1695      21.088 -47.069   2.119  1.00  0.420          C  
ATOM  26797  H   PHE D1695      23.995 -51.236   3.901  1.00  0.350          H  
ATOM  26798  HA  PHE D1695      22.536 -49.787   5.852  1.00  0.360          H  
ATOM  26799 1HB  PHE D1695      21.697 -51.495   3.524  1.00  0.500          H  
ATOM  26800 2HB  PHE D1695      20.470 -50.951   4.639  1.00  0.500          H  
ATOM  26801  HD1 PHE D1695      22.613 -49.985   1.906  1.00  0.500          H  
ATOM  26802  HD2 PHE D1695      19.998 -48.578   4.869  1.00  0.500          H  
ATOM  26803  HE1 PHE D1695      22.420 -47.922   0.707  1.00  0.500          H  
ATOM  26804  HE2 PHE D1695      19.742 -46.479   3.652  1.00  0.500          H  
ATOM  26805  HZ  PHE D1695      20.986 -46.151   1.577  1.00  0.500          H  
ATOM  26806  N   GLU D1696      22.220 -53.058   6.161  1.00  0.330          N  
ATOM  26807  CA  GLU D1696      21.765 -54.099   7.079  1.00  0.350          C  
ATOM  26808  C   GLU D1696      22.358 -53.929   8.478  1.00  0.370          C  
ATOM  26809  O   GLU D1696      21.692 -54.219   9.474  1.00  0.350          O  
ATOM  26810  CB  GLU D1696      22.113 -55.494   6.545  1.00  0.480          C  
ATOM  26811  CG  GLU D1696      21.310 -55.934   5.319  1.00  0.480          C  
ATOM  26812  CD  GLU D1696      21.737 -57.280   4.790  1.00  0.480          C  
ATOM  26813  OE1 GLU D1696      22.687 -57.821   5.303  1.00  0.480          O  
ATOM  26814  OE2 GLU D1696      21.119 -57.761   3.869  1.00  0.480          O  
ATOM  26815  H   GLU D1696      22.655 -53.320   5.267  1.00  0.400          H  
ATOM  26816  HA  GLU D1696      20.683 -54.028   7.162  1.00  0.420          H  
ATOM  26817 1HB  GLU D1696      23.167 -55.519   6.274  1.00  0.580          H  
ATOM  26818 2HB  GLU D1696      21.963 -56.231   7.333  1.00  0.580          H  
ATOM  26819 1HG  GLU D1696      20.255 -55.979   5.588  1.00  0.580          H  
ATOM  26820 2HG  GLU D1696      21.422 -55.190   4.538  1.00  0.580          H  
ATOM  26821  N   ASN D1697      23.593 -53.433   8.564  1.00  0.400          N  
ATOM  26822  CA  ASN D1697      24.237 -53.253   9.862  1.00  0.430          C  
ATOM  26823  C   ASN D1697      23.965 -51.885  10.522  1.00  0.340          C  
ATOM  26824  O   ASN D1697      24.433 -51.608  11.639  1.00  0.380          O  
ATOM  26825  CB  ASN D1697      25.725 -53.484   9.713  1.00  0.590          C  
ATOM  26826  CG  ASN D1697      26.051 -54.933   9.449  1.00  0.590          C  
ATOM  26827  OD1 ASN D1697      25.382 -55.846   9.951  1.00  0.590          O  
ATOM  26828  ND2 ASN D1697      27.071 -55.168   8.664  1.00  0.590          N  
ATOM  26829  H   ASN D1697      24.112 -53.241   7.695  1.00  0.480          H  
ATOM  26830  HA  ASN D1697      23.842 -54.011  10.537  1.00  0.520          H  
ATOM  26831 1HB  ASN D1697      26.097 -52.878   8.879  1.00  0.710          H  
ATOM  26832 2HB  ASN D1697      26.242 -53.160  10.614  1.00  0.710          H  
ATOM  26833 1HD2 ASN D1697      27.332 -56.110   8.453  1.00  0.710          H  
ATOM  26834 2HD2 ASN D1697      27.588 -54.408   8.270  1.00  0.710          H  
ATOM  26835  N   LEU D1698      23.191 -51.019   9.880  1.00  0.430          N  
ATOM  26836  CA  LEU D1698      22.914 -49.716  10.470  1.00  0.360          C  
ATOM  26837  C   LEU D1698      21.738 -49.818  11.402  1.00  0.490          C  
ATOM  26838  O   LEU D1698      20.592 -49.591  11.015  1.00  0.840          O  
ATOM  26839  CB  LEU D1698      22.715 -48.634   9.393  1.00  0.530          C  
ATOM  26840  CG  LEU D1698      23.962 -48.303   8.523  1.00  0.530          C  
ATOM  26841  CD1 LEU D1698      23.591 -47.320   7.490  1.00  0.530          C  
ATOM  26842  CD2 LEU D1698      25.093 -47.741   9.371  1.00  0.530          C  
ATOM  26843  H   LEU D1698      22.755 -51.268   8.987  1.00  0.520          H  
ATOM  26844  HA  LEU D1698      23.758 -49.433  11.085  1.00  0.430          H  
ATOM  26845 1HB  LEU D1698      21.957 -49.007   8.705  1.00  0.640          H  
ATOM  26846 2HB  LEU D1698      22.337 -47.725   9.830  1.00  0.640          H  
ATOM  26847  HG  LEU D1698      24.288 -49.168   8.050  1.00  0.640          H  
ATOM  26848 1HD1 LEU D1698      24.458 -47.102   6.867  1.00  0.640          H  
ATOM  26849 2HD1 LEU D1698      22.796 -47.724   6.875  1.00  0.640          H  
ATOM  26850 3HD1 LEU D1698      23.259 -46.415   7.982  1.00  0.640          H  
ATOM  26851 1HD2 LEU D1698      25.939 -47.519   8.728  1.00  0.640          H  
ATOM  26852 2HD2 LEU D1698      24.760 -46.834   9.859  1.00  0.640          H  
ATOM  26853 3HD2 LEU D1698      25.412 -48.454  10.119  1.00  0.640          H  
ATOM  26854  N   ASN D1699      22.053 -50.151  12.645  1.00  0.620          N  
ATOM  26855  CA  ASN D1699      21.055 -50.407  13.665  1.00  0.800          C  
ATOM  26856  C   ASN D1699      20.428 -49.107  14.156  1.00  0.770          C  
ATOM  26857  O   ASN D1699      21.040 -48.339  14.899  1.00  1.080          O  
ATOM  26858  CB  ASN D1699      21.686 -51.171  14.821  1.00  1.050          C  
ATOM  26859  CG  ASN D1699      20.700 -51.606  15.891  1.00  1.050          C  
ATOM  26860  OD1 ASN D1699      19.556 -51.145  15.945  1.00  1.050          O  
ATOM  26861  ND2 ASN D1699      21.139 -52.500  16.747  1.00  1.050          N  
ATOM  26862  H   ASN D1699      23.043 -50.317  12.835  1.00  0.740          H  
ATOM  26863  HA  ASN D1699      20.260 -51.014  13.231  1.00  0.960          H  
ATOM  26864 1HB  ASN D1699      22.190 -52.056  14.429  1.00  1.260          H  
ATOM  26865 2HB  ASN D1699      22.448 -50.547  15.287  1.00  1.260          H  
ATOM  26866 1HD2 ASN D1699      20.541 -52.830  17.479  1.00  1.260          H  
ATOM  26867 2HD2 ASN D1699      22.073 -52.849  16.671  1.00  1.260          H  
ATOM  26868  N   SER D1700      19.210 -48.873  13.684  1.00  0.590          N  
ATOM  26869  CA  SER D1700      18.399 -47.691  13.944  1.00  0.510          C  
ATOM  26870  C   SER D1700      16.942 -48.000  13.678  1.00  0.450          C  
ATOM  26871  O   SER D1700      16.617 -48.751  12.756  1.00  0.470          O  
ATOM  26872  CB  SER D1700      18.794 -46.513  13.087  1.00  0.750          C  
ATOM  26873  OG  SER D1700      17.902 -45.444  13.315  1.00  0.750          O  
ATOM  26874  H   SER D1700      18.821 -49.580  13.074  1.00  0.710          H  
ATOM  26875  HA  SER D1700      18.505 -47.414  14.995  1.00  0.610          H  
ATOM  26876 1HB  SER D1700      19.809 -46.203  13.332  1.00  0.900          H  
ATOM  26877 2HB  SER D1700      18.776 -46.798  12.033  1.00  0.900          H  
ATOM  26878  HG  SER D1700      18.196 -44.735  12.731  1.00  0.900          H  
ATOM  26879  N   SER D1701      16.054 -47.418  14.474  1.00  0.450          N  
ATOM  26880  CA  SER D1701      14.622 -47.595  14.285  1.00  0.520          C  
ATOM  26881  C   SER D1701      14.036 -46.564  13.321  1.00  0.550          C  
ATOM  26882  O   SER D1701      12.833 -46.539  13.079  1.00  0.640          O  
ATOM  26883  CB  SER D1701      13.916 -47.529  15.621  1.00  0.700          C  
ATOM  26884  OG  SER D1701      14.305 -48.592  16.457  1.00  0.700          O  
ATOM  26885  H   SER D1701      16.370 -46.827  15.251  1.00  0.540          H  
ATOM  26886  HA  SER D1701      14.453 -48.583  13.863  1.00  0.620          H  
ATOM  26887 1HB  SER D1701      14.158 -46.586  16.100  1.00  0.840          H  
ATOM  26888 2HB  SER D1701      12.837 -47.555  15.466  1.00  0.840          H  
ATOM  26889  HG  SER D1701      13.883 -48.436  17.300  1.00  0.840          H  
ATOM  26890  N   TYR D1702      14.867 -45.667  12.805  1.00  0.570          N  
ATOM  26891  CA  TYR D1702      14.363 -44.655  11.893  1.00  0.640          C  
ATOM  26892  C   TYR D1702      14.724 -45.011  10.455  1.00  0.520          C  
ATOM  26893  O   TYR D1702      15.889 -45.289  10.143  1.00  0.550          O  
ATOM  26894  CB  TYR D1702      14.917 -43.306  12.247  1.00  0.870          C  
ATOM  26895  CG  TYR D1702      14.327 -42.171  11.463  1.00  0.870          C  
ATOM  26896  CD1 TYR D1702      13.093 -41.642  11.811  1.00  0.870          C  
ATOM  26897  CD2 TYR D1702      15.016 -41.654  10.417  1.00  0.870          C  
ATOM  26898  CE1 TYR D1702      12.586 -40.595  11.101  1.00  0.870          C  
ATOM  26899  CE2 TYR D1702      14.526 -40.615   9.700  1.00  0.870          C  
ATOM  26900  CZ  TYR D1702      13.314 -40.075  10.034  1.00  0.870          C  
ATOM  26901  OH  TYR D1702      12.812 -39.020   9.308  1.00  0.870          O  
ATOM  26902  H   TYR D1702      15.857 -45.716  13.036  1.00  0.680          H  
ATOM  26903  HA  TYR D1702      13.278 -44.619  11.961  1.00  0.770          H  
ATOM  26904 1HB  TYR D1702      14.827 -43.113  13.298  1.00  1.040          H  
ATOM  26905 2HB  TYR D1702      15.956 -43.349  12.022  1.00  1.040          H  
ATOM  26906  HD1 TYR D1702      12.529 -42.051  12.646  1.00  1.040          H  
ATOM  26907  HD2 TYR D1702      15.962 -42.080  10.169  1.00  1.040          H  
ATOM  26908  HE1 TYR D1702      11.621 -40.173  11.374  1.00  1.040          H  
ATOM  26909  HE2 TYR D1702      15.101 -40.214   8.864  1.00  1.040          H  
ATOM  26910  HH  TYR D1702      11.985 -38.724   9.702  1.00  1.040          H  
ATOM  26911  N   ASN D1703      13.724 -44.918   9.572  1.00  0.400          N  
ATOM  26912  CA  ASN D1703      13.852 -45.259   8.156  1.00  0.320          C  
ATOM  26913  C   ASN D1703      15.186 -44.796   7.578  1.00  0.280          C  
ATOM  26914  O   ASN D1703      15.531 -43.615   7.589  1.00  0.290          O  
ATOM  26915  CB  ASN D1703      12.673 -44.692   7.381  1.00  0.480          C  
ATOM  26916  CG  ASN D1703      12.594 -45.154   5.919  1.00  0.480          C  
ATOM  26917  OD1 ASN D1703      13.599 -45.149   5.179  1.00  0.480          O  
ATOM  26918  ND2 ASN D1703      11.400 -45.554   5.503  1.00  0.480          N  
ATOM  26919  H   ASN D1703      12.819 -44.659   9.935  1.00  0.480          H  
ATOM  26920  HA  ASN D1703      13.826 -46.350   8.066  1.00  0.380          H  
ATOM  26921 1HB  ASN D1703      11.764 -45.004   7.875  1.00  0.580          H  
ATOM  26922 2HB  ASN D1703      12.706 -43.606   7.417  1.00  0.580          H  
ATOM  26923 1HD2 ASN D1703      11.259 -45.866   4.543  1.00  0.580          H  
ATOM  26924 2HD2 ASN D1703      10.619 -45.556   6.127  1.00  0.580          H  
ATOM  26925  N   LYS D1704      15.915 -45.768   7.036  1.00  0.270          N  
ATOM  26926  CA  LYS D1704      17.279 -45.602   6.563  1.00  0.260          C  
ATOM  26927  C   LYS D1704      17.448 -44.783   5.299  1.00  0.230          C  
ATOM  26928  O   LYS D1704      18.568 -44.554   4.861  1.00  0.220          O  
ATOM  26929  CB  LYS D1704      17.948 -46.969   6.421  1.00  0.370          C  
ATOM  26930  CG  LYS D1704      18.154 -47.676   7.776  1.00  0.370          C  
ATOM  26931  CD  LYS D1704      18.986 -48.983   7.676  1.00  0.370          C  
ATOM  26932  CE  LYS D1704      18.207 -50.179   7.067  1.00  0.370          C  
ATOM  26933  NZ  LYS D1704      17.138 -50.690   7.992  1.00  0.370          N  
ATOM  26934  H   LYS D1704      15.512 -46.695   7.017  1.00  0.320          H  
ATOM  26935  HA  LYS D1704      17.825 -45.072   7.345  1.00  0.310          H  
ATOM  26936 1HB  LYS D1704      17.353 -47.598   5.767  1.00  0.440          H  
ATOM  26937 2HB  LYS D1704      18.921 -46.839   5.965  1.00  0.440          H  
ATOM  26938 1HG  LYS D1704      18.687 -46.989   8.443  1.00  0.440          H  
ATOM  26939 2HG  LYS D1704      17.190 -47.888   8.231  1.00  0.440          H  
ATOM  26940 1HD  LYS D1704      19.891 -48.810   7.100  1.00  0.440          H  
ATOM  26941 2HD  LYS D1704      19.302 -49.272   8.689  1.00  0.440          H  
ATOM  26942 1HE  LYS D1704      17.751 -49.879   6.131  1.00  0.440          H  
ATOM  26943 2HE  LYS D1704      18.910 -50.991   6.871  1.00  0.440          H  
ATOM  26944 1HZ  LYS D1704      16.667 -51.475   7.562  1.00  0.440          H  
ATOM  26945 2HZ  LYS D1704      17.561 -50.989   8.865  1.00  0.440          H  
ATOM  26946 3HZ  LYS D1704      16.472 -49.961   8.184  1.00  0.440          H  
ATOM  26947  N   TYR D1705      16.370 -44.246   4.745  1.00  0.230          N  
ATOM  26948  CA  TYR D1705      16.493 -43.353   3.591  1.00  0.240          C  
ATOM  26949  C   TYR D1705      17.528 -42.228   3.805  1.00  0.230          C  
ATOM  26950  O   TYR D1705      18.029 -41.658   2.834  1.00  0.230          O  
ATOM  26951  CB  TYR D1705      15.173 -42.674   3.281  1.00  0.330          C  
ATOM  26952  CG  TYR D1705      14.831 -41.515   4.242  1.00  0.330          C  
ATOM  26953  CD1 TYR D1705      15.203 -40.196   3.956  1.00  0.330          C  
ATOM  26954  CD2 TYR D1705      14.154 -41.773   5.392  1.00  0.330          C  
ATOM  26955  CE1 TYR D1705      14.878 -39.185   4.835  1.00  0.330          C  
ATOM  26956  CE2 TYR D1705      13.827 -40.774   6.263  1.00  0.330          C  
ATOM  26957  CZ  TYR D1705      14.184 -39.481   5.990  1.00  0.330          C  
ATOM  26958  OH  TYR D1705      13.859 -38.470   6.861  1.00  0.330          O  
ATOM  26959  H   TYR D1705      15.438 -44.485   5.103  1.00  0.280          H  
ATOM  26960  HA  TYR D1705      16.809 -43.940   2.734  1.00  0.290          H  
ATOM  26961 1HB  TYR D1705      15.229 -42.291   2.289  1.00  0.400          H  
ATOM  26962 2HB  TYR D1705      14.360 -43.398   3.303  1.00  0.400          H  
ATOM  26963  HD1 TYR D1705      15.752 -39.966   3.044  1.00  0.400          H  
ATOM  26964  HD2 TYR D1705      13.872 -42.768   5.616  1.00  0.400          H  
ATOM  26965  HE1 TYR D1705      15.163 -38.160   4.624  1.00  0.400          H  
ATOM  26966  HE2 TYR D1705      13.280 -41.014   7.171  1.00  0.400          H  
ATOM  26967  HH  TYR D1705      13.424 -38.833   7.650  1.00  0.400          H  
ATOM  26968  N   TRP D1706      17.825 -41.863   5.068  1.00  0.220          N  
ATOM  26969  CA  TRP D1706      18.789 -40.780   5.354  1.00  0.210          C  
ATOM  26970  C   TRP D1706      20.251 -41.199   5.172  1.00  0.200          C  
ATOM  26971  O   TRP D1706      21.157 -40.353   5.107  1.00  0.190          O  
ATOM  26972  CB  TRP D1706      18.630 -40.287   6.793  1.00  0.300          C  
ATOM  26973  CG  TRP D1706      18.813 -41.374   7.806  1.00  0.300          C  
ATOM  26974  CD1 TRP D1706      17.822 -42.074   8.296  1.00  0.300          C  
ATOM  26975  CD2 TRP D1706      20.014 -41.872   8.454  1.00  0.300          C  
ATOM  26976  NE1 TRP D1706      18.270 -43.033   9.184  1.00  0.300          N  
ATOM  26977  CE2 TRP D1706      19.615 -42.915   9.295  1.00  0.300          C  
ATOM  26978  CE3 TRP D1706      21.350 -41.533   8.390  1.00  0.300          C  
ATOM  26979  CZ2 TRP D1706      20.520 -43.626  10.063  1.00  0.300          C  
ATOM  26980  CZ3 TRP D1706      22.250 -42.232   9.154  1.00  0.300          C  
ATOM  26981  CH2 TRP D1706      21.857 -43.251   9.971  1.00  0.300          C  
ATOM  26982  H   TRP D1706      17.350 -42.367   5.840  1.00  0.260          H  
ATOM  26983  HA  TRP D1706      18.576 -39.957   4.676  1.00  0.250          H  
ATOM  26984 1HB  TRP D1706      19.350 -39.507   6.988  1.00  0.360          H  
ATOM  26985 2HB  TRP D1706      17.632 -39.873   6.917  1.00  0.360          H  
ATOM  26986  HD1 TRP D1706      16.806 -41.899   8.010  1.00  0.360          H  
ATOM  26987  HE1 TRP D1706      17.642 -43.723   9.671  1.00  0.360          H  
ATOM  26988  HE3 TRP D1706      21.676 -40.731   7.746  1.00  0.360          H  
ATOM  26989  HZ2 TRP D1706      20.212 -44.441  10.721  1.00  0.360          H  
ATOM  26990  HZ3 TRP D1706      23.288 -41.951   9.085  1.00  0.360          H  
ATOM  26991  HH2 TRP D1706      22.610 -43.776  10.554  1.00  0.360          H  
ATOM  26992  N   VAL D1707      20.496 -42.495   5.087  1.00  0.200          N  
ATOM  26993  CA  VAL D1707      21.840 -43.031   5.048  1.00  0.200          C  
ATOM  26994  C   VAL D1707      22.712 -42.541   3.893  1.00  0.170          C  
ATOM  26995  O   VAL D1707      23.870 -42.197   4.152  1.00  0.160          O  
ATOM  26996  CB  VAL D1707      21.749 -44.564   5.132  1.00  0.280          C  
ATOM  26997  CG1 VAL D1707      23.052 -45.220   4.819  1.00  0.280          C  
ATOM  26998  CG2 VAL D1707      21.290 -44.910   6.528  1.00  0.280          C  
ATOM  26999  H   VAL D1707      19.700 -43.138   5.082  1.00  0.240          H  
ATOM  27000  HA  VAL D1707      22.328 -42.709   5.964  1.00  0.240          H  
ATOM  27001  HB  VAL D1707      21.040 -44.914   4.472  1.00  0.340          H  
ATOM  27002 1HG1 VAL D1707      22.934 -46.294   4.887  1.00  0.340          H  
ATOM  27003 2HG1 VAL D1707      23.356 -44.973   3.814  1.00  0.340          H  
ATOM  27004 3HG1 VAL D1707      23.794 -44.902   5.493  1.00  0.340          H  
ATOM  27005 1HG2 VAL D1707      21.177 -45.980   6.616  1.00  0.340          H  
ATOM  27006 2HG2 VAL D1707      22.022 -44.552   7.241  1.00  0.340          H  
ATOM  27007 3HG2 VAL D1707      20.337 -44.437   6.732  1.00  0.340          H  
ATOM  27008  N   PRO D1708      22.257 -42.510   2.625  1.00  0.170          N  
ATOM  27009  CA  PRO D1708      23.002 -41.991   1.508  1.00  0.140          C  
ATOM  27010  C   PRO D1708      23.304 -40.497   1.636  1.00  0.120          C  
ATOM  27011  O   PRO D1708      24.194 -40.000   0.956  1.00  0.110          O  
ATOM  27012  CB  PRO D1708      22.108 -42.276   0.313  1.00  0.210          C  
ATOM  27013  CG  PRO D1708      21.192 -43.344   0.772  1.00  0.210          C  
ATOM  27014  CD  PRO D1708      20.949 -43.035   2.219  1.00  0.210          C  
ATOM  27015  HA  PRO D1708      23.925 -42.565   1.419  1.00  0.170          H  
ATOM  27016 1HB  PRO D1708      21.616 -41.363   0.007  1.00  0.250          H  
ATOM  27017 2HB  PRO D1708      22.722 -42.601  -0.539  1.00  0.250          H  
ATOM  27018 1HG  PRO D1708      20.283 -43.342   0.174  1.00  0.250          H  
ATOM  27019 2HG  PRO D1708      21.670 -44.309   0.619  1.00  0.250          H  
ATOM  27020 1HD  PRO D1708      20.214 -42.254   2.298  1.00  0.250          H  
ATOM  27021 2HD  PRO D1708      20.643 -43.920   2.702  1.00  0.250          H  
ATOM  27022  N   CYS D1709      22.562 -39.755   2.477  1.00  0.140          N  
ATOM  27023  CA  CYS D1709      22.815 -38.330   2.596  1.00  0.140          C  
ATOM  27024  C   CYS D1709      24.049 -38.166   3.449  1.00  0.130          C  
ATOM  27025  O   CYS D1709      24.934 -37.357   3.145  1.00  0.160          O  
ATOM  27026  CB  CYS D1709      21.614 -37.601   3.178  1.00  0.200          C  
ATOM  27027  SG  CYS D1709      20.168 -37.530   2.061  1.00  0.200          S  
ATOM  27028  H   CYS D1709      21.858 -40.161   3.091  1.00  0.170          H  
ATOM  27029  HA  CYS D1709      23.012 -37.929   1.609  1.00  0.170          H  
ATOM  27030 1HB  CYS D1709      21.310 -38.096   4.093  1.00  0.240          H  
ATOM  27031 2HB  CYS D1709      21.884 -36.590   3.431  1.00  0.240          H  
ATOM  27032  HG  CYS D1709      19.963 -38.844   2.012  1.00  0.240          H  
ATOM  27033  N   VAL D1710      24.121 -38.963   4.509  1.00  0.130          N  
ATOM  27034  CA  VAL D1710      25.294 -38.926   5.357  1.00  0.130          C  
ATOM  27035  C   VAL D1710      26.475 -39.381   4.516  1.00  0.120          C  
ATOM  27036  O   VAL D1710      27.545 -38.766   4.554  1.00  0.100          O  
ATOM  27037  CB  VAL D1710      25.118 -39.819   6.589  1.00  0.180          C  
ATOM  27038  CG1 VAL D1710      26.430 -39.930   7.382  1.00  0.180          C  
ATOM  27039  CG2 VAL D1710      24.048 -39.226   7.422  1.00  0.180          C  
ATOM  27040  H   VAL D1710      23.321 -39.573   4.712  1.00  0.160          H  
ATOM  27041  HA  VAL D1710      25.465 -37.902   5.687  1.00  0.160          H  
ATOM  27042  HB  VAL D1710      24.828 -40.821   6.271  1.00  0.220          H  
ATOM  27043 1HG1 VAL D1710      26.283 -40.565   8.250  1.00  0.220          H  
ATOM  27044 2HG1 VAL D1710      27.211 -40.364   6.760  1.00  0.220          H  
ATOM  27045 3HG1 VAL D1710      26.742 -38.936   7.711  1.00  0.220          H  
ATOM  27046 1HG2 VAL D1710      23.879 -39.833   8.286  1.00  0.220          H  
ATOM  27047 2HG2 VAL D1710      24.344 -38.224   7.731  1.00  0.220          H  
ATOM  27048 3HG2 VAL D1710      23.135 -39.170   6.836  1.00  0.220          H  
ATOM  27049  N   TRP D1711      26.288 -40.457   3.740  1.00  0.130          N  
ATOM  27050  CA  TRP D1711      27.362 -40.930   2.889  1.00  0.140          C  
ATOM  27051  C   TRP D1711      27.805 -39.873   1.865  1.00  0.110          C  
ATOM  27052  O   TRP D1711      29.008 -39.699   1.665  1.00  0.110          O  
ATOM  27053  CB  TRP D1711      26.960 -42.200   2.155  1.00  0.190          C  
ATOM  27054  CG  TRP D1711      26.898 -43.467   2.982  1.00  0.190          C  
ATOM  27055  CD1 TRP D1711      27.520 -43.720   4.168  1.00  0.190          C  
ATOM  27056  CD2 TRP D1711      26.183 -44.687   2.650  1.00  0.190          C  
ATOM  27057  NE1 TRP D1711      27.251 -44.996   4.578  1.00  0.190          N  
ATOM  27058  CE2 TRP D1711      26.436 -45.597   3.670  1.00  0.190          C  
ATOM  27059  CE3 TRP D1711      25.372 -45.074   1.583  1.00  0.190          C  
ATOM  27060  CZ2 TRP D1711      25.906 -46.872   3.661  1.00  0.190          C  
ATOM  27061  CZ3 TRP D1711      24.855 -46.346   1.567  1.00  0.190          C  
ATOM  27062  CH2 TRP D1711      25.116 -47.232   2.586  1.00  0.190          C  
ATOM  27063  H   TRP D1711      25.397 -40.966   3.773  1.00  0.160          H  
ATOM  27064  HA  TRP D1711      28.210 -41.148   3.523  1.00  0.170          H  
ATOM  27065 1HB  TRP D1711      26.031 -42.044   1.661  1.00  0.230          H  
ATOM  27066 2HB  TRP D1711      27.681 -42.373   1.409  1.00  0.230          H  
ATOM  27067  HD1 TRP D1711      28.154 -43.026   4.712  1.00  0.230          H  
ATOM  27068  HE1 TRP D1711      27.611 -45.429   5.417  1.00  0.230          H  
ATOM  27069  HE3 TRP D1711      25.157 -44.396   0.781  1.00  0.230          H  
ATOM  27070  HZ2 TRP D1711      26.102 -47.571   4.457  1.00  0.230          H  
ATOM  27071  HZ3 TRP D1711      24.238 -46.624   0.720  1.00  0.230          H  
ATOM  27072  HH2 TRP D1711      24.695 -48.240   2.552  1.00  0.230          H  
ATOM  27073  N   PHE D1712      26.859 -39.152   1.234  1.00  0.100          N  
ATOM  27074  CA  PHE D1712      27.174 -38.107   0.257  1.00  0.100          C  
ATOM  27075  C   PHE D1712      28.082 -37.074   0.892  1.00  0.100          C  
ATOM  27076  O   PHE D1712      29.112 -36.708   0.320  1.00  0.110          O  
ATOM  27077  CB  PHE D1712      25.909 -37.384  -0.220  1.00  0.140          C  
ATOM  27078  CG  PHE D1712      26.115 -36.295  -1.305  1.00  0.140          C  
ATOM  27079  CD1 PHE D1712      25.746 -36.568  -2.599  1.00  0.140          C  
ATOM  27080  CD2 PHE D1712      26.693 -35.033  -1.047  1.00  0.140          C  
ATOM  27081  CE1 PHE D1712      25.918 -35.639  -3.605  1.00  0.140          C  
ATOM  27082  CE2 PHE D1712      26.864 -34.120  -2.053  1.00  0.140          C  
ATOM  27083  CZ  PHE D1712      26.480 -34.427  -3.333  1.00  0.140          C  
ATOM  27084  H   PHE D1712      25.875 -39.369   1.392  1.00  0.120          H  
ATOM  27085  HA  PHE D1712      27.687 -38.544  -0.589  1.00  0.120          H  
ATOM  27086 1HB  PHE D1712      25.212 -38.120  -0.613  1.00  0.170          H  
ATOM  27087 2HB  PHE D1712      25.421 -36.931   0.632  1.00  0.170          H  
ATOM  27088  HD1 PHE D1712      25.304 -37.536  -2.819  1.00  0.170          H  
ATOM  27089  HD2 PHE D1712      27.010 -34.767  -0.041  1.00  0.170          H  
ATOM  27090  HE1 PHE D1712      25.608 -35.884  -4.627  1.00  0.170          H  
ATOM  27091  HE2 PHE D1712      27.297 -33.160  -1.832  1.00  0.170          H  
ATOM  27092  HZ  PHE D1712      26.617 -33.707  -4.135  1.00  0.170          H  
ATOM  27093  N   SER D1713      27.682 -36.575   2.067  1.00  0.100          N  
ATOM  27094  CA  SER D1713      28.436 -35.542   2.761  1.00  0.120          C  
ATOM  27095  C   SER D1713      29.855 -35.991   3.079  1.00  0.130          C  
ATOM  27096  O   SER D1713      30.827 -35.270   2.798  1.00  0.140          O  
ATOM  27097  CB  SER D1713      27.736 -35.177   4.045  1.00  0.160          C  
ATOM  27098  OG  SER D1713      28.455 -34.203   4.731  1.00  0.160          O  
ATOM  27099  H   SER D1713      26.810 -36.920   2.485  1.00  0.120          H  
ATOM  27100  HA  SER D1713      28.483 -34.670   2.117  1.00  0.140          H  
ATOM  27101 1HB  SER D1713      26.738 -34.811   3.819  1.00  0.190          H  
ATOM  27102 2HB  SER D1713      27.625 -36.064   4.670  1.00  0.190          H  
ATOM  27103  HG  SER D1713      28.108 -34.214   5.637  1.00  0.190          H  
ATOM  27104  N   SER D1714      29.988 -37.199   3.634  1.00  0.160          N  
ATOM  27105  CA  SER D1714      31.296 -37.732   3.957  1.00  0.180          C  
ATOM  27106  C   SER D1714      32.138 -37.933   2.691  1.00  0.150          C  
ATOM  27107  O   SER D1714      33.336 -37.632   2.698  1.00  0.150          O  
ATOM  27108  CB  SER D1714      31.145 -39.025   4.737  1.00  0.240          C  
ATOM  27109  OG  SER D1714      30.600 -38.804   6.018  1.00  0.240          O  
ATOM  27110  H   SER D1714      29.153 -37.752   3.862  1.00  0.190          H  
ATOM  27111  HA  SER D1714      31.806 -37.015   4.594  1.00  0.220          H  
ATOM  27112 1HB  SER D1714      30.474 -39.652   4.191  1.00  0.290          H  
ATOM  27113 2HB  SER D1714      32.103 -39.540   4.816  1.00  0.290          H  
ATOM  27114  HG  SER D1714      30.389 -39.676   6.363  1.00  0.290          H  
ATOM  27115  N   LEU D1715      31.529 -38.410   1.593  1.00  0.160          N  
ATOM  27116  CA  LEU D1715      32.283 -38.612   0.363  1.00  0.190          C  
ATOM  27117  C   LEU D1715      32.748 -37.292  -0.204  1.00  0.180          C  
ATOM  27118  O   LEU D1715      33.859 -37.215  -0.734  1.00  0.210          O  
ATOM  27119  CB  LEU D1715      31.477 -39.347  -0.711  1.00  0.250          C  
ATOM  27120  CG  LEU D1715      32.267 -39.684  -2.058  1.00  0.250          C  
ATOM  27121  CD1 LEU D1715      33.471 -40.606  -1.764  1.00  0.250          C  
ATOM  27122  CD2 LEU D1715      31.367 -40.357  -3.025  1.00  0.250          C  
ATOM  27123  H   LEU D1715      30.545 -38.691   1.630  1.00  0.190          H  
ATOM  27124  HA  LEU D1715      33.160 -39.195   0.610  1.00  0.230          H  
ATOM  27125 1HB  LEU D1715      31.106 -40.260  -0.290  1.00  0.300          H  
ATOM  27126 2HB  LEU D1715      30.621 -38.739  -0.952  1.00  0.300          H  
ATOM  27127  HG  LEU D1715      32.634 -38.757  -2.505  1.00  0.300          H  
ATOM  27128 1HD1 LEU D1715      33.984 -40.834  -2.682  1.00  0.300          H  
ATOM  27129 2HD1 LEU D1715      34.173 -40.132  -1.085  1.00  0.300          H  
ATOM  27130 3HD1 LEU D1715      33.122 -41.537  -1.322  1.00  0.300          H  
ATOM  27131 1HD2 LEU D1715      31.922 -40.558  -3.937  1.00  0.300          H  
ATOM  27132 2HD2 LEU D1715      31.033 -41.275  -2.595  1.00  0.300          H  
ATOM  27133 3HD2 LEU D1715      30.519 -39.736  -3.251  1.00  0.300          H  
ATOM  27134  N   ALA D1716      31.889 -36.264  -0.163  1.00  0.150          N  
ATOM  27135  CA  ALA D1716      32.274 -34.968  -0.680  1.00  0.180          C  
ATOM  27136  C   ALA D1716      33.491 -34.477   0.084  1.00  0.220          C  
ATOM  27137  O   ALA D1716      34.435 -33.946  -0.511  1.00  0.290          O  
ATOM  27138  CB  ALA D1716      31.122 -33.988  -0.548  1.00  0.240          C  
ATOM  27139  H   ALA D1716      30.944 -36.404   0.209  1.00  0.180          H  
ATOM  27140  HA  ALA D1716      32.542 -35.074  -1.730  1.00  0.220          H  
ATOM  27141 1HB  ALA D1716      31.417 -33.026  -0.931  1.00  0.290          H  
ATOM  27142 2HB  ALA D1716      30.261 -34.361  -1.104  1.00  0.290          H  
ATOM  27143 3HB  ALA D1716      30.856 -33.893   0.503  1.00  0.290          H  
ATOM  27144  N   ALA D1717      33.491 -34.684   1.405  1.00  0.210          N  
ATOM  27145  CA  ALA D1717      34.627 -34.290   2.211  1.00  0.250          C  
ATOM  27146  C   ALA D1717      35.886 -35.060   1.791  1.00  0.270          C  
ATOM  27147  O   ALA D1717      36.970 -34.466   1.714  1.00  0.330          O  
ATOM  27148  CB  ALA D1717      34.313 -34.502   3.671  1.00  0.330          C  
ATOM  27149  H   ALA D1717      32.655 -35.074   1.859  1.00  0.250          H  
ATOM  27150  HA  ALA D1717      34.809 -33.230   2.044  1.00  0.300          H  
ATOM  27151 1HB  ALA D1717      35.147 -34.167   4.273  1.00  0.400          H  
ATOM  27152 2HB  ALA D1717      33.424 -33.923   3.920  1.00  0.400          H  
ATOM  27153 3HB  ALA D1717      34.122 -35.552   3.862  1.00  0.400          H  
ATOM  27154  N   GLN D1718      35.752 -36.368   1.487  1.00  0.240          N  
ATOM  27155  CA  GLN D1718      36.912 -37.130   1.029  1.00  0.270          C  
ATOM  27156  C   GLN D1718      37.412 -36.624  -0.309  1.00  0.310          C  
ATOM  27157  O   GLN D1718      38.616 -36.474  -0.497  1.00  0.380          O  
ATOM  27158  CB  GLN D1718      36.644 -38.623   0.871  1.00  0.370          C  
ATOM  27159  CG  GLN D1718      36.453 -39.392   2.141  1.00  0.370          C  
ATOM  27160  CD  GLN D1718      36.260 -40.854   1.848  1.00  0.370          C  
ATOM  27161  OE1 GLN D1718      36.027 -41.219   0.686  1.00  0.370          O  
ATOM  27162  NE2 GLN D1718      36.355 -41.692   2.871  1.00  0.370          N  
ATOM  27163  H   GLN D1718      34.846 -36.826   1.643  1.00  0.290          H  
ATOM  27164  HA  GLN D1718      37.705 -37.010   1.756  1.00  0.320          H  
ATOM  27165 1HB  GLN D1718      35.745 -38.752   0.274  1.00  0.440          H  
ATOM  27166 2HB  GLN D1718      37.467 -39.081   0.322  1.00  0.440          H  
ATOM  27167 1HG  GLN D1718      37.329 -39.279   2.779  1.00  0.440          H  
ATOM  27168 2HG  GLN D1718      35.564 -39.024   2.656  1.00  0.440          H  
ATOM  27169 1HE2 GLN D1718      36.233 -42.678   2.745  1.00  0.440          H  
ATOM  27170 2HE2 GLN D1718      36.548 -41.331   3.814  1.00  0.440          H  
ATOM  27171  N   ALA D1719      36.498 -36.272  -1.213  1.00  0.280          N  
ATOM  27172  CA  ALA D1719      36.897 -35.772  -2.516  1.00  0.340          C  
ATOM  27173  C   ALA D1719      37.789 -34.532  -2.311  1.00  0.420          C  
ATOM  27174  O   ALA D1719      38.781 -34.322  -3.025  1.00  0.520          O  
ATOM  27175  CB  ALA D1719      35.649 -35.477  -3.344  1.00  0.450          C  
ATOM  27176  H   ALA D1719      35.508 -36.438  -1.003  1.00  0.340          H  
ATOM  27177  HA  ALA D1719      37.486 -36.538  -3.019  1.00  0.410          H  
ATOM  27178 1HB  ALA D1719      35.897 -35.118  -4.312  1.00  0.540          H  
ATOM  27179 2HB  ALA D1719      35.063 -36.391  -3.442  1.00  0.540          H  
ATOM  27180 3HB  ALA D1719      35.061 -34.738  -2.833  1.00  0.540          H  
ATOM  27181  N   ARG D1720      37.469 -33.698  -1.322  1.00  0.390          N  
ATOM  27182  CA  ARG D1720      38.350 -32.571  -1.046  1.00  0.430          C  
ATOM  27183  C   ARG D1720      39.713 -33.041  -0.529  1.00  0.460          C  
ATOM  27184  O   ARG D1720      40.760 -32.610  -1.026  1.00  0.480          O  
ATOM  27185  CB  ARG D1720      37.703 -31.621  -0.047  1.00  0.590          C  
ATOM  27186  CG  ARG D1720      38.537 -30.408   0.371  1.00  0.590          C  
ATOM  27187  CD  ARG D1720      38.707 -29.410  -0.706  1.00  0.590          C  
ATOM  27188  NE  ARG D1720      39.575 -28.346  -0.271  1.00  0.590          N  
ATOM  27189  CZ  ARG D1720      40.926 -28.331  -0.386  1.00  0.590          C  
ATOM  27190  NH1 ARG D1720      41.592 -29.321  -0.966  1.00  0.590          N  
ATOM  27191  NH2 ARG D1720      41.569 -27.293   0.113  1.00  0.590          N  
ATOM  27192  H   ARG D1720      36.594 -33.847  -0.804  1.00  0.470          H  
ATOM  27193  HA  ARG D1720      38.550 -32.056  -1.967  1.00  0.520          H  
ATOM  27194 1HB  ARG D1720      36.778 -31.247  -0.481  1.00  0.700          H  
ATOM  27195 2HB  ARG D1720      37.439 -32.165   0.853  1.00  0.700          H  
ATOM  27196 1HG  ARG D1720      38.052 -29.904   1.201  1.00  0.700          H  
ATOM  27197 2HG  ARG D1720      39.525 -30.733   0.689  1.00  0.700          H  
ATOM  27198 1HD  ARG D1720      39.135 -29.863  -1.572  1.00  0.700          H  
ATOM  27199 2HD  ARG D1720      37.739 -28.977  -0.968  1.00  0.700          H  
ATOM  27200  HE  ARG D1720      39.155 -27.543   0.207  1.00  0.700          H  
ATOM  27201 1HH1 ARG D1720      41.097 -30.134  -1.345  1.00  0.700          H  
ATOM  27202 2HH1 ARG D1720      42.598 -29.280  -1.028  1.00  0.700          H  
ATOM  27203 1HH2 ARG D1720      41.015 -26.568   0.575  1.00  0.700          H  
ATOM  27204 2HH2 ARG D1720      42.573 -27.230   0.060  1.00  0.700          H  
ATOM  27205  N   ARG D1721      39.707 -33.964   0.431  1.00  0.460          N  
ATOM  27206  CA  ARG D1721      40.939 -34.469   1.047  1.00  0.510          C  
ATOM  27207  C   ARG D1721      41.883 -35.138   0.038  1.00  0.510          C  
ATOM  27208  O   ARG D1721      43.105 -34.999   0.129  1.00  0.570          O  
ATOM  27209  CB  ARG D1721      40.597 -35.443   2.164  1.00  0.690          C  
ATOM  27210  CG  ARG D1721      39.961 -34.796   3.412  1.00  0.690          C  
ATOM  27211  CD  ARG D1721      39.427 -35.812   4.362  1.00  0.690          C  
ATOM  27212  NE  ARG D1721      40.485 -36.637   4.933  1.00  0.690          N  
ATOM  27213  CZ  ARG D1721      40.316 -37.856   5.499  1.00  0.690          C  
ATOM  27214  NH1 ARG D1721      39.122 -38.418   5.576  1.00  0.690          N  
ATOM  27215  NH2 ARG D1721      41.368 -38.500   5.975  1.00  0.690          N  
ATOM  27216  H   ARG D1721      38.799 -34.282   0.790  1.00  0.550          H  
ATOM  27217  HA  ARG D1721      41.461 -33.622   1.490  1.00  0.610          H  
ATOM  27218 1HB  ARG D1721      39.913 -36.192   1.788  1.00  0.830          H  
ATOM  27219 2HB  ARG D1721      41.500 -35.962   2.477  1.00  0.830          H  
ATOM  27220 1HG  ARG D1721      40.712 -34.205   3.933  1.00  0.830          H  
ATOM  27221 2HG  ARG D1721      39.141 -34.148   3.106  1.00  0.830          H  
ATOM  27222 1HD  ARG D1721      38.913 -35.302   5.178  1.00  0.830          H  
ATOM  27223 2HD  ARG D1721      38.724 -36.453   3.839  1.00  0.830          H  
ATOM  27224  HE  ARG D1721      41.426 -36.264   4.909  1.00  0.830          H  
ATOM  27225 1HH1 ARG D1721      38.305 -37.954   5.217  1.00  0.830          H  
ATOM  27226 2HH1 ARG D1721      39.016 -39.343   6.009  1.00  0.830          H  
ATOM  27227 1HH2 ARG D1721      42.288 -38.085   5.922  1.00  0.830          H  
ATOM  27228 2HH2 ARG D1721      41.242 -39.420   6.377  1.00  0.830          H  
ATOM  27229  N   GLU D1722      41.303 -35.819  -0.945  1.00  0.450          N  
ATOM  27230  CA  GLU D1722      42.016 -36.546  -1.992  1.00  0.440          C  
ATOM  27231  C   GLU D1722      42.434 -35.695  -3.198  1.00  0.380          C  
ATOM  27232  O   GLU D1722      43.028 -36.220  -4.143  1.00  0.370          O  
ATOM  27233  CB  GLU D1722      41.146 -37.707  -2.487  1.00  0.620          C  
ATOM  27234  CG  GLU D1722      40.878 -38.807  -1.458  1.00  0.620          C  
ATOM  27235  CD  GLU D1722      42.105 -39.620  -1.133  1.00  0.620          C  
ATOM  27236  OE1 GLU D1722      42.942 -39.738  -2.005  1.00  0.620          O  
ATOM  27237  OE2 GLU D1722      42.208 -40.123  -0.040  1.00  0.620          O  
ATOM  27238  H   GLU D1722      40.286 -35.902  -0.911  1.00  0.540          H  
ATOM  27239  HA  GLU D1722      42.921 -36.961  -1.548  1.00  0.530          H  
ATOM  27240 1HB  GLU D1722      40.173 -37.313  -2.797  1.00  0.740          H  
ATOM  27241 2HB  GLU D1722      41.603 -38.164  -3.363  1.00  0.740          H  
ATOM  27242 1HG  GLU D1722      40.521 -38.341  -0.540  1.00  0.740          H  
ATOM  27243 2HG  GLU D1722      40.099 -39.449  -1.817  1.00  0.740          H  
ATOM  27244  N   GLY D1723      42.118 -34.395  -3.201  1.00  0.370          N  
ATOM  27245  CA  GLY D1723      42.487 -33.540  -4.323  1.00  0.340          C  
ATOM  27246  C   GLY D1723      41.512 -33.515  -5.506  1.00  0.300          C  
ATOM  27247  O   GLY D1723      41.894 -33.109  -6.608  1.00  0.300          O  
ATOM  27248  H   GLY D1723      41.627 -33.963  -2.411  1.00  0.440          H  
ATOM  27249 1HA  GLY D1723      42.601 -32.523  -3.946  1.00  0.410          H  
ATOM  27250 2HA  GLY D1723      43.469 -33.842  -4.679  1.00  0.410          H  
ATOM  27251  N   ARG D1724      40.279 -33.996  -5.335  1.00  0.260          N  
ATOM  27252  CA  ARG D1724      39.318 -33.971  -6.430  1.00  0.250          C  
ATOM  27253  C   ARG D1724      38.680 -32.593  -6.414  1.00  0.250          C  
ATOM  27254  O   ARG D1724      38.379 -31.998  -7.452  1.00  0.330          O  
ATOM  27255  CB  ARG D1724      38.279 -35.040  -6.235  1.00  0.350          C  
ATOM  27256  CG  ARG D1724      38.804 -36.458  -6.205  1.00  0.350          C  
ATOM  27257  CD  ARG D1724      38.918 -37.063  -7.563  1.00  0.350          C  
ATOM  27258  NE  ARG D1724      39.977 -36.520  -8.399  1.00  0.350          N  
ATOM  27259  CZ  ARG D1724      41.307 -36.774  -8.272  1.00  0.350          C  
ATOM  27260  NH1 ARG D1724      41.762 -37.545  -7.299  1.00  0.350          N  
ATOM  27261  NH2 ARG D1724      42.167 -36.237  -9.126  1.00  0.350          N  
ATOM  27262  H   ARG D1724      39.951 -34.329  -4.430  1.00  0.310          H  
ATOM  27263  HA  ARG D1724      39.832 -34.105  -7.376  1.00  0.300          H  
ATOM  27264 1HB  ARG D1724      37.773 -34.853  -5.331  1.00  0.420          H  
ATOM  27265 2HB  ARG D1724      37.568 -34.972  -7.045  1.00  0.420          H  
ATOM  27266 1HG  ARG D1724      39.781 -36.462  -5.728  1.00  0.420          H  
ATOM  27267 2HG  ARG D1724      38.123 -37.065  -5.613  1.00  0.420          H  
ATOM  27268 1HD  ARG D1724      39.082 -38.126  -7.480  1.00  0.420          H  
ATOM  27269 2HD  ARG D1724      37.970 -36.884  -8.065  1.00  0.420          H  
ATOM  27270  HE  ARG D1724      39.670 -35.911  -9.182  1.00  0.420          H  
ATOM  27271 1HH1 ARG D1724      41.128 -37.952  -6.634  1.00  0.420          H  
ATOM  27272 2HH1 ARG D1724      42.755 -37.711  -7.207  1.00  0.420          H  
ATOM  27273 1HH2 ARG D1724      41.845 -35.641  -9.879  1.00  0.420          H  
ATOM  27274 2HH2 ARG D1724      43.151 -36.424  -9.031  1.00  0.420          H  
ATOM  27275  N   ILE D1725      38.470 -32.084  -5.209  1.00  0.250          N  
ATOM  27276  CA  ILE D1725      37.890 -30.767  -5.050  1.00  0.230          C  
ATOM  27277  C   ILE D1725      39.078 -29.867  -4.705  1.00  0.240          C  
ATOM  27278  O   ILE D1725      39.887 -30.187  -3.837  1.00  0.380          O  
ATOM  27279  CB  ILE D1725      36.802 -30.707  -3.956  1.00  0.330          C  
ATOM  27280  CG1 ILE D1725      35.729 -31.708  -4.275  1.00  0.330          C  
ATOM  27281  CG2 ILE D1725      36.218 -29.300  -3.884  1.00  0.330          C  
ATOM  27282  CD1 ILE D1725      34.711 -31.906  -3.164  1.00  0.330          C  
ATOM  27283  H   ILE D1725      38.718 -32.654  -4.398  1.00  0.300          H  
ATOM  27284  HA  ILE D1725      37.456 -30.432  -5.994  1.00  0.280          H  
ATOM  27285  HB  ILE D1725      37.191 -30.932  -3.031  1.00  0.400          H  
ATOM  27286 1HG1 ILE D1725      35.255 -31.414  -5.180  1.00  0.400          H  
ATOM  27287 2HG1 ILE D1725      36.202 -32.666  -4.450  1.00  0.400          H  
ATOM  27288 1HG2 ILE D1725      35.458 -29.222  -3.129  1.00  0.400          H  
ATOM  27289 2HG2 ILE D1725      36.992 -28.618  -3.640  1.00  0.400          H  
ATOM  27290 3HG2 ILE D1725      35.795 -29.036  -4.849  1.00  0.400          H  
ATOM  27291 1HD1 ILE D1725      33.989 -32.659  -3.454  1.00  0.400          H  
ATOM  27292 2HD1 ILE D1725      35.217 -32.234  -2.267  1.00  0.400          H  
ATOM  27293 3HD1 ILE D1725      34.187 -30.990  -2.957  1.00  0.400          H  
ATOM  27294  N   ARG D1726      39.244 -28.778  -5.441  1.00  0.340          N  
ATOM  27295  CA  ARG D1726      40.390 -27.884  -5.256  1.00  0.540          C  
ATOM  27296  C   ARG D1726      39.977 -26.549  -4.675  1.00  0.190          C  
ATOM  27297  O   ARG D1726      40.670 -25.540  -4.836  1.00  0.300          O  
ATOM  27298  CB  ARG D1726      41.113 -27.667  -6.575  1.00  0.680          C  
ATOM  27299  CG  ARG D1726      41.646 -28.935  -7.262  1.00  0.680          C  
ATOM  27300  CD  ARG D1726      42.704 -29.614  -6.457  1.00  0.680          C  
ATOM  27301  NE  ARG D1726      43.272 -30.753  -7.166  1.00  0.680          N  
ATOM  27302  CZ  ARG D1726      44.293 -30.702  -8.052  1.00  0.680          C  
ATOM  27303  NH1 ARG D1726      44.880 -29.553  -8.350  1.00  0.680          N  
ATOM  27304  NH2 ARG D1726      44.704 -31.817  -8.627  1.00  0.680          N  
ATOM  27305  H   ARG D1726      38.556 -28.552  -6.147  1.00  0.410          H  
ATOM  27306  HA  ARG D1726      41.076 -28.342  -4.550  1.00  0.650          H  
ATOM  27307 1HB  ARG D1726      40.440 -27.179  -7.278  1.00  0.810          H  
ATOM  27308 2HB  ARG D1726      41.960 -26.999  -6.420  1.00  0.810          H  
ATOM  27309 1HG  ARG D1726      40.829 -29.648  -7.396  1.00  0.810          H  
ATOM  27310 2HG  ARG D1726      42.059 -28.678  -8.235  1.00  0.810          H  
ATOM  27311 1HD  ARG D1726      43.500 -28.921  -6.196  1.00  0.810          H  
ATOM  27312 2HD  ARG D1726      42.255 -30.007  -5.545  1.00  0.810          H  
ATOM  27313  HE  ARG D1726      42.850 -31.674  -6.977  1.00  0.810          H  
ATOM  27314 1HH1 ARG D1726      44.571 -28.698  -7.917  1.00  0.810          H  
ATOM  27315 2HH1 ARG D1726      45.641 -29.529  -9.015  1.00  0.810          H  
ATOM  27316 1HH2 ARG D1726      44.255 -32.698  -8.404  1.00  0.810          H  
ATOM  27317 2HH2 ARG D1726      45.461 -31.797  -9.291  1.00  0.810          H  
ATOM  27318  N   ASP D1727      38.826 -26.544  -4.032  1.00  0.240          N  
ATOM  27319  CA  ASP D1727      38.234 -25.380  -3.413  1.00  0.660          C  
ATOM  27320  C   ASP D1727      37.336 -25.682  -2.230  1.00  0.670          C  
ATOM  27321  O   ASP D1727      36.494 -26.588  -2.264  1.00  0.620          O  
ATOM  27322  CB  ASP D1727      37.489 -24.526  -4.401  1.00  0.760          C  
ATOM  27323  CG  ASP D1727      36.928 -23.379  -3.667  1.00  0.760          C  
ATOM  27324  OD1 ASP D1727      37.496 -23.002  -2.625  1.00  0.760          O  
ATOM  27325  OD2 ASP D1727      35.865 -22.968  -4.021  1.00  0.760          O  
ATOM  27326  H   ASP D1727      38.340 -27.421  -3.963  1.00  0.290          H  
ATOM  27327  HA  ASP D1727      39.054 -24.767  -3.043  1.00  0.790          H  
ATOM  27328 1HB  ASP D1727      38.175 -24.161  -5.165  1.00  0.910          H  
ATOM  27329 2HB  ASP D1727      36.716 -25.089  -4.888  1.00  0.910          H  
ATOM  27330  N   ASN D1728      37.606 -24.977  -1.151  1.00  0.730          N  
ATOM  27331  CA  ASN D1728      36.902 -25.104   0.106  1.00  0.730          C  
ATOM  27332  C   ASN D1728      35.473 -24.592  -0.048  1.00  0.610          C  
ATOM  27333  O   ASN D1728      34.531 -25.158   0.518  1.00  0.530          O  
ATOM  27334  CB  ASN D1728      37.602 -24.291   1.156  1.00  1.020          C  
ATOM  27335  CG  ASN D1728      38.946 -24.843   1.523  1.00  1.020          C  
ATOM  27336  OD1 ASN D1728      39.301 -26.001   1.253  1.00  1.020          O  
ATOM  27337  ND2 ASN D1728      39.734 -24.011   2.150  1.00  1.020          N  
ATOM  27338  H   ASN D1728      38.283 -24.223  -1.294  1.00  0.880          H  
ATOM  27339  HA  ASN D1728      36.859 -26.155   0.397  1.00  0.880          H  
ATOM  27340 1HB  ASN D1728      37.728 -23.267   0.798  1.00  1.230          H  
ATOM  27341 2HB  ASN D1728      36.982 -24.239   2.039  1.00  1.230          H  
ATOM  27342 1HD2 ASN D1728      40.645 -24.300   2.436  1.00  1.230          H  
ATOM  27343 2HD2 ASN D1728      39.412 -23.088   2.364  1.00  1.230          H  
ATOM  27344  N   SER D1729      35.303 -23.523  -0.835  1.00  0.640          N  
ATOM  27345  CA  SER D1729      33.971 -22.964  -1.022  1.00  0.550          C  
ATOM  27346  C   SER D1729      33.147 -23.940  -1.862  1.00  0.490          C  
ATOM  27347  O   SER D1729      32.033 -24.304  -1.477  1.00  0.390          O  
ATOM  27348  CB  SER D1729      34.046 -21.572  -1.642  1.00  0.810          C  
ATOM  27349  OG  SER D1729      34.650 -20.652  -0.759  1.00  0.810          O  
ATOM  27350  H   SER D1729      36.121 -23.099  -1.299  1.00  0.770          H  
ATOM  27351  HA  SER D1729      33.492 -22.869  -0.049  1.00  0.660          H  
ATOM  27352 1HB  SER D1729      34.604 -21.602  -2.569  1.00  0.970          H  
ATOM  27353 2HB  SER D1729      33.063 -21.224  -1.877  1.00  0.970          H  
ATOM  27354  HG  SER D1729      34.676 -19.808  -1.222  1.00  0.970          H  
ATOM  27355  N   ALA D1730      33.723 -24.454  -2.949  1.00  0.540          N  
ATOM  27356  CA  ALA D1730      33.026 -25.442  -3.767  1.00  0.490          C  
ATOM  27357  C   ALA D1730      32.672 -26.703  -2.935  1.00  0.370          C  
ATOM  27358  O   ALA D1730      31.608 -27.299  -3.133  1.00  0.280          O  
ATOM  27359  CB  ALA D1730      33.853 -25.783  -4.978  1.00  0.710          C  
ATOM  27360  H   ALA D1730      34.615 -24.050  -3.258  1.00  0.650          H  
ATOM  27361  HA  ALA D1730      32.098 -24.988  -4.111  1.00  0.590          H  
ATOM  27362 1HB  ALA D1730      33.298 -26.446  -5.607  1.00  0.850          H  
ATOM  27363 2HB  ALA D1730      34.069 -24.871  -5.534  1.00  0.850          H  
ATOM  27364 3HB  ALA D1730      34.779 -26.249  -4.655  1.00  0.850          H  
ATOM  27365  N   LEU D1731      33.544 -27.124  -1.995  1.00  0.390          N  
ATOM  27366  CA  LEU D1731      33.160 -28.239  -1.127  1.00  0.310          C  
ATOM  27367  C   LEU D1731      31.921 -27.882  -0.319  1.00  0.240          C  
ATOM  27368  O   LEU D1731      30.965 -28.664  -0.268  1.00  0.220          O  
ATOM  27369  CB  LEU D1731      34.256 -28.643  -0.129  1.00  0.470          C  
ATOM  27370  CG  LEU D1731      33.796 -29.721   0.958  1.00  0.470          C  
ATOM  27371  CD1 LEU D1731      33.380 -31.025   0.300  1.00  0.470          C  
ATOM  27372  CD2 LEU D1731      34.905 -29.955   1.953  1.00  0.470          C  
ATOM  27373  H   LEU D1731      34.470 -26.691  -1.905  1.00  0.470          H  
ATOM  27374  HA  LEU D1731      32.932 -29.089  -1.764  1.00  0.370          H  
ATOM  27375 1HB  LEU D1731      35.101 -29.047  -0.681  1.00  0.560          H  
ATOM  27376 2HB  LEU D1731      34.591 -27.752   0.401  1.00  0.560          H  
ATOM  27377  HG  LEU D1731      32.940 -29.332   1.490  1.00  0.560          H  
ATOM  27378 1HD1 LEU D1731      33.055 -31.720   1.072  1.00  0.560          H  
ATOM  27379 2HD1 LEU D1731      32.558 -30.860  -0.387  1.00  0.560          H  
ATOM  27380 3HD1 LEU D1731      34.220 -31.442  -0.233  1.00  0.560          H  
ATOM  27381 1HD2 LEU D1731      34.569 -30.664   2.708  1.00  0.560          H  
ATOM  27382 2HD2 LEU D1731      35.755 -30.344   1.456  1.00  0.560          H  
ATOM  27383 3HD2 LEU D1731      35.165 -29.007   2.435  1.00  0.560          H  
ATOM  27384  N   LYS D1732      31.936 -26.704   0.325  1.00  0.220          N  
ATOM  27385  CA  LYS D1732      30.794 -26.266   1.117  1.00  0.190          C  
ATOM  27386  C   LYS D1732      29.546 -26.303   0.248  1.00  0.180          C  
ATOM  27387  O   LYS D1732      28.501 -26.775   0.675  1.00  0.150          O  
ATOM  27388  CB  LYS D1732      31.031 -24.870   1.702  1.00  0.280          C  
ATOM  27389  CG  LYS D1732      29.910 -24.326   2.616  1.00  0.280          C  
ATOM  27390  CD  LYS D1732      30.280 -22.942   3.230  1.00  0.280          C  
ATOM  27391  CE  LYS D1732      29.320 -22.530   4.346  1.00  0.280          C  
ATOM  27392  NZ  LYS D1732      28.031 -22.174   3.881  1.00  0.280          N  
ATOM  27393  H   LYS D1732      32.777 -26.114   0.272  1.00  0.260          H  
ATOM  27394  HA  LYS D1732      30.653 -26.962   1.941  1.00  0.230          H  
ATOM  27395 1HB  LYS D1732      31.935 -24.915   2.294  1.00  0.330          H  
ATOM  27396 2HB  LYS D1732      31.203 -24.156   0.903  1.00  0.330          H  
ATOM  27397 1HG  LYS D1732      28.999 -24.219   2.031  1.00  0.330          H  
ATOM  27398 2HG  LYS D1732      29.720 -25.034   3.412  1.00  0.330          H  
ATOM  27399 1HD  LYS D1732      31.250 -22.978   3.663  1.00  0.330          H  
ATOM  27400 2HD  LYS D1732      30.279 -22.174   2.450  1.00  0.330          H  
ATOM  27401 1HE  LYS D1732      29.212 -23.353   4.980  1.00  0.330          H  
ATOM  27402 2HE  LYS D1732      29.734 -21.709   4.911  1.00  0.330          H  
ATOM  27403 1HZ  LYS D1732      27.391 -21.957   4.644  1.00  0.330          H  
ATOM  27404 2HZ  LYS D1732      28.079 -21.369   3.283  1.00  0.330          H  
ATOM  27405 3HZ  LYS D1732      27.618 -22.938   3.370  1.00  0.330          H  
ATOM  27406  N   LEU D1733      29.655 -25.865  -1.003  1.00  0.240          N  
ATOM  27407  CA  LEU D1733      28.514 -25.858  -1.908  1.00  0.250          C  
ATOM  27408  C   LEU D1733      27.881 -27.254  -2.022  1.00  0.230          C  
ATOM  27409  O   LEU D1733      26.655 -27.385  -1.906  1.00  0.220          O  
ATOM  27410  CB  LEU D1733      28.993 -25.346  -3.271  1.00  0.350          C  
ATOM  27411  CG  LEU D1733      28.030 -25.236  -4.390  1.00  0.350          C  
ATOM  27412  CD1 LEU D1733      26.891 -24.276  -4.100  1.00  0.350          C  
ATOM  27413  CD2 LEU D1733      28.795 -24.771  -5.578  1.00  0.350          C  
ATOM  27414  H   LEU D1733      30.552 -25.470  -1.302  1.00  0.290          H  
ATOM  27415  HA  LEU D1733      27.769 -25.182  -1.498  1.00  0.300          H  
ATOM  27416 1HB  LEU D1733      29.516 -24.414  -3.150  1.00  0.420          H  
ATOM  27417 2HB  LEU D1733      29.707 -26.051  -3.623  1.00  0.420          H  
ATOM  27418  HG  LEU D1733      27.620 -26.186  -4.572  1.00  0.420          H  
ATOM  27419 1HD1 LEU D1733      26.228 -24.235  -4.964  1.00  0.420          H  
ATOM  27420 2HD1 LEU D1733      26.320 -24.613  -3.232  1.00  0.420          H  
ATOM  27421 3HD1 LEU D1733      27.288 -23.292  -3.911  1.00  0.420          H  
ATOM  27422 1HD2 LEU D1733      28.115 -24.728  -6.397  1.00  0.420          H  
ATOM  27423 2HD2 LEU D1733      29.219 -23.786  -5.390  1.00  0.420          H  
ATOM  27424 3HD2 LEU D1733      29.602 -25.467  -5.800  1.00  0.420          H  
ATOM  27425  N   LEU D1734      28.699 -28.306  -2.197  1.00  0.240          N  
ATOM  27426  CA  LEU D1734      28.138 -29.662  -2.236  1.00  0.220          C  
ATOM  27427  C   LEU D1734      27.437 -30.009  -0.945  1.00  0.190          C  
ATOM  27428  O   LEU D1734      26.343 -30.585  -0.952  1.00  0.200          O  
ATOM  27429  CB  LEU D1734      29.251 -30.722  -2.394  1.00  0.320          C  
ATOM  27430  CG  LEU D1734      29.917 -30.860  -3.709  1.00  0.320          C  
ATOM  27431  CD1 LEU D1734      31.151 -31.713  -3.559  1.00  0.320          C  
ATOM  27432  CD2 LEU D1734      28.987 -31.561  -4.666  1.00  0.320          C  
ATOM  27433  H   LEU D1734      29.704 -28.128  -2.335  1.00  0.290          H  
ATOM  27434  HA  LEU D1734      27.416 -29.720  -3.043  1.00  0.260          H  
ATOM  27435 1HB  LEU D1734      30.030 -30.486  -1.675  1.00  0.380          H  
ATOM  27436 2HB  LEU D1734      28.855 -31.680  -2.125  1.00  0.380          H  
ATOM  27437  HG  LEU D1734      30.188 -29.876  -4.080  1.00  0.380          H  
ATOM  27438 1HD1 LEU D1734      31.636 -31.814  -4.521  1.00  0.380          H  
ATOM  27439 2HD1 LEU D1734      31.828 -31.231  -2.861  1.00  0.380          H  
ATOM  27440 3HD1 LEU D1734      30.880 -32.695  -3.193  1.00  0.380          H  
ATOM  27441 1HD2 LEU D1734      29.491 -31.654  -5.612  1.00  0.380          H  
ATOM  27442 2HD2 LEU D1734      28.745 -32.546  -4.277  1.00  0.380          H  
ATOM  27443 3HD2 LEU D1734      28.071 -31.007  -4.803  1.00  0.380          H  
ATOM  27444  N   LEU D1735      28.069 -29.660   0.168  1.00  0.170          N  
ATOM  27445  CA  LEU D1735      27.528 -30.013   1.465  1.00  0.160          C  
ATOM  27446  C   LEU D1735      26.206 -29.267   1.761  1.00  0.160          C  
ATOM  27447  O   LEU D1735      25.258 -29.865   2.281  1.00  0.150          O  
ATOM  27448  CB  LEU D1735      28.587 -29.707   2.526  1.00  0.230          C  
ATOM  27449  CG  LEU D1735      29.953 -30.533   2.453  1.00  0.230          C  
ATOM  27450  CD1 LEU D1735      30.943 -29.972   3.487  1.00  0.230          C  
ATOM  27451  CD2 LEU D1735      29.722 -31.996   2.695  1.00  0.230          C  
ATOM  27452  H   LEU D1735      28.983 -29.194   0.086  1.00  0.200          H  
ATOM  27453  HA  LEU D1735      27.307 -31.075   1.466  1.00  0.190          H  
ATOM  27454 1HB  LEU D1735      28.821 -28.649   2.484  1.00  0.270          H  
ATOM  27455 2HB  LEU D1735      28.145 -29.941   3.477  1.00  0.270          H  
ATOM  27456  HG  LEU D1735      30.391 -30.408   1.465  1.00  0.270          H  
ATOM  27457 1HD1 LEU D1735      31.883 -30.521   3.421  1.00  0.270          H  
ATOM  27458 2HD1 LEU D1735      31.128 -28.919   3.289  1.00  0.270          H  
ATOM  27459 3HD1 LEU D1735      30.534 -30.086   4.489  1.00  0.270          H  
ATOM  27460 1HD2 LEU D1735      30.672 -32.536   2.634  1.00  0.270          H  
ATOM  27461 2HD2 LEU D1735      29.295 -32.133   3.683  1.00  0.270          H  
ATOM  27462 3HD2 LEU D1735      29.049 -32.394   1.949  1.00  0.270          H  
ATOM  27463  N   GLU D1736      26.115 -27.984   1.387  1.00  0.170          N  
ATOM  27464  CA  GLU D1736      24.893 -27.207   1.600  1.00  0.180          C  
ATOM  27465  C   GLU D1736      23.736 -27.696   0.780  1.00  0.190          C  
ATOM  27466  O   GLU D1736      22.609 -27.785   1.277  1.00  0.180          O  
ATOM  27467  CB  GLU D1736      25.064 -25.754   1.194  1.00  0.250          C  
ATOM  27468  CG  GLU D1736      25.891 -24.945   2.053  1.00  0.250          C  
ATOM  27469  CD  GLU D1736      26.036 -23.588   1.509  1.00  0.250          C  
ATOM  27470  OE1 GLU D1736      25.774 -23.369   0.379  1.00  0.250          O  
ATOM  27471  OE2 GLU D1736      26.418 -22.747   2.240  1.00  0.250          O  
ATOM  27472  H   GLU D1736      26.934 -27.534   0.985  1.00  0.200          H  
ATOM  27473  HA  GLU D1736      24.626 -27.267   2.654  1.00  0.220          H  
ATOM  27474 1HB  GLU D1736      25.517 -25.725   0.201  1.00  0.300          H  
ATOM  27475 2HB  GLU D1736      24.087 -25.279   1.120  1.00  0.300          H  
ATOM  27476 1HG  GLU D1736      25.436 -24.894   3.044  1.00  0.300          H  
ATOM  27477 2HG  GLU D1736      26.862 -25.413   2.146  1.00  0.300          H  
ATOM  27478  N   GLU D1737      24.000 -28.008  -0.483  1.00  0.200          N  
ATOM  27479  CA  GLU D1737      22.938 -28.459  -1.348  1.00  0.200          C  
ATOM  27480  C   GLU D1737      22.464 -29.816  -0.868  1.00  0.150          C  
ATOM  27481  O   GLU D1737      21.279 -30.145  -0.974  1.00  0.170          O  
ATOM  27482  CB  GLU D1737      23.370 -28.476  -2.787  1.00  0.280          C  
ATOM  27483  CG  GLU D1737      22.224 -28.730  -3.746  1.00  0.280          C  
ATOM  27484  CD  GLU D1737      21.225 -27.593  -3.739  1.00  0.280          C  
ATOM  27485  OE1 GLU D1737      21.625 -26.481  -3.481  1.00  0.280          O  
ATOM  27486  OE2 GLU D1737      20.070 -27.837  -3.993  1.00  0.280          O  
ATOM  27487  H   GLU D1737      24.948 -27.877  -0.854  1.00  0.240          H  
ATOM  27488  HA  GLU D1737      22.106 -27.759  -1.264  1.00  0.240          H  
ATOM  27489 1HB  GLU D1737      23.794 -27.505  -3.023  1.00  0.340          H  
ATOM  27490 2HB  GLU D1737      24.157 -29.197  -2.913  1.00  0.340          H  
ATOM  27491 1HG  GLU D1737      22.622 -28.854  -4.749  1.00  0.340          H  
ATOM  27492 2HG  GLU D1737      21.716 -29.648  -3.477  1.00  0.340          H  
ATOM  27493  N   LEU D1738      23.390 -30.618  -0.339  1.00  0.110          N  
ATOM  27494  CA  LEU D1738      23.032 -31.908   0.193  1.00  0.070          C  
ATOM  27495  C   LEU D1738      22.088 -31.681   1.354  1.00  0.100          C  
ATOM  27496  O   LEU D1738      21.057 -32.339   1.435  1.00  0.100          O  
ATOM  27497  CB  LEU D1738      24.268 -32.691   0.641  1.00  0.110          C  
ATOM  27498  CG  LEU D1738      24.092 -34.174   1.144  1.00  0.110          C  
ATOM  27499  CD1 LEU D1738      23.658 -34.218   2.626  1.00  0.110          C  
ATOM  27500  CD2 LEU D1738      23.088 -34.939   0.218  1.00  0.110          C  
ATOM  27501  H   LEU D1738      24.377 -30.341  -0.348  1.00  0.130          H  
ATOM  27502  HA  LEU D1738      22.518 -32.463  -0.585  1.00  0.080          H  
ATOM  27503 1HB  LEU D1738      24.958 -32.713  -0.196  1.00  0.140          H  
ATOM  27504 2HB  LEU D1738      24.745 -32.140   1.441  1.00  0.140          H  
ATOM  27505  HG  LEU D1738      25.046 -34.647   1.104  1.00  0.140          H  
ATOM  27506 1HD1 LEU D1738      23.616 -35.240   2.935  1.00  0.140          H  
ATOM  27507 2HD1 LEU D1738      24.398 -33.692   3.225  1.00  0.140          H  
ATOM  27508 3HD1 LEU D1738      22.697 -33.774   2.791  1.00  0.140          H  
ATOM  27509 1HD2 LEU D1738      23.011 -35.961   0.538  1.00  0.140          H  
ATOM  27510 2HD2 LEU D1738      22.102 -34.491   0.264  1.00  0.140          H  
ATOM  27511 3HD2 LEU D1738      23.450 -34.913  -0.812  1.00  0.140          H  
ATOM  27512  N   ASN D1739      22.406 -30.753   2.258  1.00  0.150          N  
ATOM  27513  CA  ASN D1739      21.518 -30.503   3.386  1.00  0.180          C  
ATOM  27514  C   ASN D1739      20.112 -30.108   2.913  1.00  0.210          C  
ATOM  27515  O   ASN D1739      19.120 -30.527   3.518  1.00  0.220          O  
ATOM  27516  CB  ASN D1739      22.081 -29.412   4.244  1.00  0.240          C  
ATOM  27517  CG  ASN D1739      23.271 -29.843   4.958  1.00  0.240          C  
ATOM  27518  OD1 ASN D1739      23.520 -31.035   5.182  1.00  0.240          O  
ATOM  27519  ND2 ASN D1739      24.049 -28.889   5.322  1.00  0.240          N  
ATOM  27520  H   ASN D1739      23.304 -30.264   2.186  1.00  0.180          H  
ATOM  27521  HA  ASN D1739      21.434 -31.417   3.973  1.00  0.220          H  
ATOM  27522 1HB  ASN D1739      22.332 -28.554   3.633  1.00  0.290          H  
ATOM  27523 2HB  ASN D1739      21.330 -29.089   4.960  1.00  0.290          H  
ATOM  27524 1HD2 ASN D1739      24.884 -29.102   5.814  1.00  0.290          H  
ATOM  27525 2HD2 ASN D1739      23.810 -27.939   5.121  1.00  0.290          H  
ATOM  27526  N   VAL D1740      20.023 -29.335   1.819  1.00  0.220          N  
ATOM  27527  CA  VAL D1740      18.725 -28.962   1.252  1.00  0.250          C  
ATOM  27528  C   VAL D1740      18.003 -30.208   0.746  1.00  0.220          C  
ATOM  27529  O   VAL D1740      16.798 -30.371   0.970  1.00  0.240          O  
ATOM  27530  CB  VAL D1740      18.873 -27.950   0.092  1.00  0.340          C  
ATOM  27531  CG1 VAL D1740      17.518 -27.735  -0.613  1.00  0.340          C  
ATOM  27532  CG2 VAL D1740      19.397 -26.636   0.635  1.00  0.340          C  
ATOM  27533  H   VAL D1740      20.899 -28.969   1.427  1.00  0.260          H  
ATOM  27534  HA  VAL D1740      18.125 -28.503   2.036  1.00  0.300          H  
ATOM  27535  HB  VAL D1740      19.570 -28.345  -0.645  1.00  0.410          H  
ATOM  27536 1HG1 VAL D1740      17.655 -27.024  -1.429  1.00  0.410          H  
ATOM  27537 2HG1 VAL D1740      17.146 -28.672  -1.023  1.00  0.410          H  
ATOM  27538 3HG1 VAL D1740      16.794 -27.339   0.097  1.00  0.410          H  
ATOM  27539 1HG2 VAL D1740      19.515 -25.928  -0.187  1.00  0.410          H  
ATOM  27540 2HG2 VAL D1740      18.694 -26.237   1.364  1.00  0.410          H  
ATOM  27541 3HG2 VAL D1740      20.357 -26.792   1.112  1.00  0.410          H  
ATOM  27542  N   PHE D1741      18.736 -31.062   0.030  1.00  0.190          N  
ATOM  27543  CA  PHE D1741      18.218 -32.309  -0.505  1.00  0.160          C  
ATOM  27544  C   PHE D1741      17.676 -33.144   0.667  1.00  0.150          C  
ATOM  27545  O   PHE D1741      16.557 -33.656   0.596  1.00  0.150          O  
ATOM  27546  CB  PHE D1741      19.339 -33.030  -1.268  1.00  0.240          C  
ATOM  27547  CG  PHE D1741      18.979 -34.272  -1.991  1.00  0.240          C  
ATOM  27548  CD1 PHE D1741      18.470 -34.200  -3.283  1.00  0.240          C  
ATOM  27549  CD2 PHE D1741      19.151 -35.507  -1.420  1.00  0.240          C  
ATOM  27550  CE1 PHE D1741      18.144 -35.333  -3.968  1.00  0.240          C  
ATOM  27551  CE2 PHE D1741      18.815 -36.627  -2.114  1.00  0.240          C  
ATOM  27552  CZ  PHE D1741      18.309 -36.533  -3.386  1.00  0.240          C  
ATOM  27553  H   PHE D1741      19.706 -30.806  -0.178  1.00  0.230          H  
ATOM  27554  HA  PHE D1741      17.400 -32.090  -1.189  1.00  0.190          H  
ATOM  27555 1HB  PHE D1741      19.782 -32.332  -1.983  1.00  0.280          H  
ATOM  27556 2HB  PHE D1741      20.115 -33.287  -0.575  1.00  0.280          H  
ATOM  27557  HD1 PHE D1741      18.336 -33.221  -3.757  1.00  0.280          H  
ATOM  27558  HD2 PHE D1741      19.552 -35.590  -0.406  1.00  0.280          H  
ATOM  27559  HE1 PHE D1741      17.751 -35.278  -4.973  1.00  0.280          H  
ATOM  27560  HE2 PHE D1741      18.948 -37.593  -1.666  1.00  0.280          H  
ATOM  27561  HZ  PHE D1741      18.042 -37.429  -3.932  1.00  0.280          H  
ATOM  27562  N   ARG D1742      18.478 -33.275   1.741  1.00  0.140          N  
ATOM  27563  CA  ARG D1742      18.131 -34.005   2.961  1.00  0.140          C  
ATOM  27564  C   ARG D1742      16.859 -33.455   3.608  1.00  0.180          C  
ATOM  27565  O   ARG D1742      16.017 -34.234   4.080  1.00  0.200          O  
ATOM  27566  CB  ARG D1742      19.293 -33.961   3.957  1.00  0.200          C  
ATOM  27567  CG  ARG D1742      19.061 -34.616   5.342  1.00  0.200          C  
ATOM  27568  CD  ARG D1742      18.848 -36.086   5.256  1.00  0.200          C  
ATOM  27569  NE  ARG D1742      18.632 -36.692   6.550  1.00  0.200          N  
ATOM  27570  CZ  ARG D1742      17.459 -36.741   7.222  1.00  0.200          C  
ATOM  27571  NH1 ARG D1742      16.365 -36.182   6.739  1.00  0.200          N  
ATOM  27572  NH2 ARG D1742      17.411 -37.340   8.400  1.00  0.200          N  
ATOM  27573  H   ARG D1742      19.393 -32.836   1.695  1.00  0.170          H  
ATOM  27574  HA  ARG D1742      17.965 -35.042   2.685  1.00  0.170          H  
ATOM  27575 1HB  ARG D1742      20.168 -34.426   3.505  1.00  0.240          H  
ATOM  27576 2HB  ARG D1742      19.551 -32.932   4.151  1.00  0.240          H  
ATOM  27577 1HG  ARG D1742      19.937 -34.438   5.970  1.00  0.240          H  
ATOM  27578 2HG  ARG D1742      18.192 -34.165   5.815  1.00  0.240          H  
ATOM  27579 1HD  ARG D1742      18.002 -36.330   4.615  1.00  0.240          H  
ATOM  27580 2HD  ARG D1742      19.731 -36.514   4.854  1.00  0.240          H  
ATOM  27581  HE  ARG D1742      19.433 -37.129   6.984  1.00  0.240          H  
ATOM  27582 1HH1 ARG D1742      16.372 -35.685   5.852  1.00  0.240          H  
ATOM  27583 2HH1 ARG D1742      15.509 -36.214   7.289  1.00  0.240          H  
ATOM  27584 1HH2 ARG D1742      18.236 -37.757   8.799  1.00  0.240          H  
ATOM  27585 2HH2 ARG D1742      16.542 -37.342   8.929  1.00  0.240          H  
ATOM  27586  N   SER D1743      16.712 -32.127   3.639  1.00  0.220          N  
ATOM  27587  CA  SER D1743      15.508 -31.510   4.175  1.00  0.260          C  
ATOM  27588  C   SER D1743      14.302 -31.946   3.348  1.00  0.260          C  
ATOM  27589  O   SER D1743      13.299 -32.403   3.907  1.00  0.270          O  
ATOM  27590  CB  SER D1743      15.631 -29.998   4.161  1.00  0.350          C  
ATOM  27591  OG  SER D1743      14.478 -29.390   4.678  1.00  0.350          O  
ATOM  27592  H   SER D1743      17.487 -31.529   3.332  1.00  0.260          H  
ATOM  27593  HA  SER D1743      15.370 -31.844   5.203  1.00  0.310          H  
ATOM  27594 1HB  SER D1743      16.503 -29.702   4.743  1.00  0.420          H  
ATOM  27595 2HB  SER D1743      15.793 -29.657   3.146  1.00  0.420          H  
ATOM  27596  HG  SER D1743      14.631 -28.447   4.607  1.00  0.420          H  
ATOM  27597  N   LYS D1744      14.421 -31.866   2.008  1.00  0.240          N  
ATOM  27598  CA  LYS D1744      13.347 -32.282   1.103  1.00  0.230          C  
ATOM  27599  C   LYS D1744      13.001 -33.760   1.278  1.00  0.210          C  
ATOM  27600  O   LYS D1744      11.829 -34.152   1.173  1.00  0.240          O  
ATOM  27601  CB  LYS D1744      13.699 -31.979  -0.352  1.00  0.330          C  
ATOM  27602  CG  LYS D1744      13.665 -30.499  -0.707  1.00  0.330          C  
ATOM  27603  CD  LYS D1744      13.990 -30.284  -2.165  1.00  0.330          C  
ATOM  27604  CE  LYS D1744      13.954 -28.811  -2.541  1.00  0.330          C  
ATOM  27605  NZ  LYS D1744      14.240 -28.604  -3.993  1.00  0.330          N  
ATOM  27606  H   LYS D1744      15.285 -31.468   1.620  1.00  0.290          H  
ATOM  27607  HA  LYS D1744      12.460 -31.703   1.349  1.00  0.280          H  
ATOM  27608 1HB  LYS D1744      14.704 -32.338  -0.557  1.00  0.390          H  
ATOM  27609 2HB  LYS D1744      13.035 -32.513  -1.011  1.00  0.390          H  
ATOM  27610 1HG  LYS D1744      12.664 -30.110  -0.504  1.00  0.390          H  
ATOM  27611 2HG  LYS D1744      14.383 -29.960  -0.088  1.00  0.390          H  
ATOM  27612 1HD  LYS D1744      14.983 -30.683  -2.376  1.00  0.390          H  
ATOM  27613 2HD  LYS D1744      13.261 -30.825  -2.778  1.00  0.390          H  
ATOM  27614 1HE  LYS D1744      12.967 -28.405  -2.314  1.00  0.390          H  
ATOM  27615 2HE  LYS D1744      14.701 -28.278  -1.955  1.00  0.390          H  
ATOM  27616 1HZ  LYS D1744      14.207 -27.617  -4.206  1.00  0.390          H  
ATOM  27617 2HZ  LYS D1744      15.156 -28.970  -4.225  1.00  0.390          H  
ATOM  27618 3HZ  LYS D1744      13.532 -29.086  -4.538  1.00  0.390          H  
ATOM  27619  N   CYS D1745      14.020 -34.576   1.554  1.00  0.170          N  
ATOM  27620  CA  CYS D1745      13.820 -35.996   1.765  1.00  0.150          C  
ATOM  27621  C   CYS D1745      12.923 -36.199   2.981  1.00  0.200          C  
ATOM  27622  O   CYS D1745      11.922 -36.940   2.939  1.00  0.220          O  
ATOM  27623  CB  CYS D1745      15.176 -36.655   2.025  1.00  0.220          C  
ATOM  27624  SG  CYS D1745      16.331 -36.696   0.592  1.00  0.220          S  
ATOM  27625  H   CYS D1745      14.962 -34.177   1.547  1.00  0.200          H  
ATOM  27626  HA  CYS D1745      13.334 -36.419   0.898  1.00  0.180          H  
ATOM  27627 1HB  CYS D1745      15.670 -36.154   2.810  1.00  0.260          H  
ATOM  27628 2HB  CYS D1745      15.020 -37.642   2.375  1.00  0.260          H  
ATOM  27629  HG  CYS D1745      16.448 -35.361   0.451  1.00  0.260          H  
ATOM  27630  N   GLY D1746      13.253 -35.456   4.040  1.00  0.230          N  
ATOM  27631  CA  GLY D1746      12.491 -35.456   5.266  1.00  0.280          C  
ATOM  27632  C   GLY D1746      11.076 -34.955   5.015  1.00  0.340          C  
ATOM  27633  O   GLY D1746      10.121 -35.511   5.564  1.00  0.390          O  
ATOM  27634  H   GLY D1746      14.118 -34.907   3.998  1.00  0.280          H  
ATOM  27635 1HA  GLY D1746      12.464 -36.463   5.682  1.00  0.340          H  
ATOM  27636 2HA  GLY D1746      12.987 -34.812   5.992  1.00  0.340          H  
ATOM  27637  N   MET D1747      10.935 -33.925   4.164  1.00  0.340          N  
ATOM  27638  CA  MET D1747       9.618 -33.380   3.881  1.00  0.400          C  
ATOM  27639  C   MET D1747       8.682 -34.360   3.202  1.00  0.360          C  
ATOM  27640  O   MET D1747       7.521 -34.454   3.598  1.00  0.420          O  
ATOM  27641  CB  MET D1747       9.674 -32.106   3.058  1.00  0.540          C  
ATOM  27642  CG  MET D1747      10.183 -30.879   3.791  1.00  0.540          C  
ATOM  27643  SD  MET D1747       9.245 -30.491   5.308  1.00  0.540          S  
ATOM  27644  CE  MET D1747       7.586 -30.246   4.714  1.00  0.540          C  
ATOM  27645  H   MET D1747      11.781 -33.487   3.788  1.00  0.410          H  
ATOM  27646  HA  MET D1747       9.182 -33.114   4.829  1.00  0.480          H  
ATOM  27647 1HB  MET D1747      10.337 -32.272   2.224  1.00  0.640          H  
ATOM  27648 2HB  MET D1747       8.707 -31.893   2.642  1.00  0.640          H  
ATOM  27649 1HG  MET D1747      11.221 -31.038   4.065  1.00  0.640          H  
ATOM  27650 2HG  MET D1747      10.136 -30.017   3.128  1.00  0.640          H  
ATOM  27651 1HE  MET D1747       6.942 -29.986   5.538  1.00  0.640          H  
ATOM  27652 2HE  MET D1747       7.568 -29.445   3.975  1.00  0.640          H  
ATOM  27653 3HE  MET D1747       7.232 -31.163   4.281  1.00  0.640          H  
ATOM  27654  N   LEU D1748       9.137 -35.180   2.252  1.00  0.290          N  
ATOM  27655  CA  LEU D1748       8.114 -36.070   1.697  1.00  0.270          C  
ATOM  27656  C   LEU D1748       7.578 -36.976   2.802  1.00  0.330          C  
ATOM  27657  O   LEU D1748       6.359 -37.182   2.904  1.00  0.380          O  
ATOM  27658  CB  LEU D1748       8.602 -36.943   0.532  1.00  0.390          C  
ATOM  27659  CG  LEU D1748       8.937 -36.244  -0.827  1.00  0.390          C  
ATOM  27660  CD1 LEU D1748       9.456 -37.311  -1.787  1.00  0.390          C  
ATOM  27661  CD2 LEU D1748       7.712 -35.537  -1.414  1.00  0.390          C  
ATOM  27662  H   LEU D1748      10.101 -35.096   1.900  1.00  0.350          H  
ATOM  27663  HA  LEU D1748       7.285 -35.463   1.352  1.00  0.320          H  
ATOM  27664 1HB  LEU D1748       9.507 -37.455   0.862  1.00  0.460          H  
ATOM  27665 2HB  LEU D1748       7.844 -37.695   0.335  1.00  0.460          H  
ATOM  27666  HG  LEU D1748       9.727 -35.501  -0.673  1.00  0.460          H  
ATOM  27667 1HD1 LEU D1748       9.708 -36.864  -2.728  1.00  0.460          H  
ATOM  27668 2HD1 LEU D1748      10.332 -37.775  -1.372  1.00  0.460          H  
ATOM  27669 3HD1 LEU D1748       8.686 -38.067  -1.950  1.00  0.460          H  
ATOM  27670 1HD2 LEU D1748       7.979 -35.062  -2.352  1.00  0.460          H  
ATOM  27671 2HD2 LEU D1748       6.916 -36.257  -1.586  1.00  0.460          H  
ATOM  27672 3HD2 LEU D1748       7.370 -34.766  -0.739  1.00  0.460          H  
ATOM  27673  N   PHE D1749       8.463 -37.453   3.684  1.00  0.350          N  
ATOM  27674  CA  PHE D1749       7.978 -38.282   4.783  1.00  0.440          C  
ATOM  27675  C   PHE D1749       7.062 -37.494   5.701  1.00  0.500          C  
ATOM  27676  O   PHE D1749       6.040 -38.016   6.150  1.00  0.560          O  
ATOM  27677  CB  PHE D1749       9.115 -38.869   5.596  1.00  0.580          C  
ATOM  27678  CG  PHE D1749       9.675 -40.078   5.020  1.00  0.580          C  
ATOM  27679  CD1 PHE D1749      10.862 -40.079   4.361  1.00  0.580          C  
ATOM  27680  CD2 PHE D1749       8.985 -41.261   5.157  1.00  0.580          C  
ATOM  27681  CE1 PHE D1749      11.341 -41.249   3.860  1.00  0.580          C  
ATOM  27682  CE2 PHE D1749       9.474 -42.415   4.659  1.00  0.580          C  
ATOM  27683  CZ  PHE D1749      10.668 -42.404   4.007  1.00  0.580          C  
ATOM  27684  H   PHE D1749       9.468 -37.262   3.557  1.00  0.420          H  
ATOM  27685  HA  PHE D1749       7.402 -39.104   4.355  1.00  0.530          H  
ATOM  27686 1HB  PHE D1749       9.914 -38.131   5.678  1.00  0.700          H  
ATOM  27687 2HB  PHE D1749       8.770 -39.092   6.596  1.00  0.700          H  
ATOM  27688  HD1 PHE D1749      11.432 -39.146   4.238  1.00  0.700          H  
ATOM  27689  HD2 PHE D1749       8.030 -41.260   5.686  1.00  0.700          H  
ATOM  27690  HE1 PHE D1749      12.270 -41.260   3.348  1.00  0.700          H  
ATOM  27691  HE2 PHE D1749       8.916 -43.336   4.786  1.00  0.700          H  
ATOM  27692  HZ  PHE D1749      11.091 -43.319   3.604  1.00  0.700          H  
ATOM  27693  N   HIS D1750       7.417 -36.232   5.951  1.00  0.520          N  
ATOM  27694  CA  HIS D1750       6.676 -35.319   6.807  1.00  0.540          C  
ATOM  27695  C   HIS D1750       5.237 -35.218   6.342  1.00  0.560          C  
ATOM  27696  O   HIS D1750       4.318 -35.473   7.107  1.00  0.620          O  
ATOM  27697  CB  HIS D1750       7.309 -33.926   6.719  1.00  0.750          C  
ATOM  27698  CG  HIS D1750       6.784 -32.869   7.562  1.00  0.750          C  
ATOM  27699  ND1 HIS D1750       7.197 -32.686   8.848  1.00  0.750          N  
ATOM  27700  CD2 HIS D1750       5.882 -31.900   7.309  1.00  0.750          C  
ATOM  27701  CE1 HIS D1750       6.594 -31.644   9.351  1.00  0.750          C  
ATOM  27702  NE2 HIS D1750       5.783 -31.144   8.441  1.00  0.750          N  
ATOM  27703  H   HIS D1750       8.308 -35.903   5.569  1.00  0.620          H  
ATOM  27704  HA  HIS D1750       6.695 -35.666   7.836  1.00  0.650          H  
ATOM  27705 1HB  HIS D1750       8.378 -34.005   6.903  1.00  0.900          H  
ATOM  27706 2HB  HIS D1750       7.179 -33.557   5.731  1.00  0.900          H  
ATOM  27707  HD2 HIS D1750       5.346 -31.746   6.371  1.00  0.900          H  
ATOM  27708  HE1 HIS D1750       6.757 -31.276  10.336  1.00  0.900          H  
ATOM  27709  HE2 HIS D1750       5.183 -30.329   8.553  1.00  0.900          H  
ATOM  27710  N   TYR D1751       5.014 -34.916   5.068  1.00  0.480          N  
ATOM  27711  CA  TYR D1751       3.637 -34.755   4.601  1.00  0.490          C  
ATOM  27712  C   TYR D1751       2.793 -36.023   4.809  1.00  0.500          C  
ATOM  27713  O   TYR D1751       1.639 -35.945   5.272  1.00  0.580          O  
ATOM  27714  CB  TYR D1751       3.630 -34.376   3.129  1.00  0.680          C  
ATOM  27715  CG  TYR D1751       4.046 -32.962   2.830  1.00  0.680          C  
ATOM  27716  CD1 TYR D1751       5.303 -32.730   2.351  1.00  0.680          C  
ATOM  27717  CD2 TYR D1751       3.178 -31.911   3.016  1.00  0.680          C  
ATOM  27718  CE1 TYR D1751       5.717 -31.484   2.084  1.00  0.680          C  
ATOM  27719  CE2 TYR D1751       3.597 -30.634   2.731  1.00  0.680          C  
ATOM  27720  CZ  TYR D1751       4.885 -30.430   2.276  1.00  0.680          C  
ATOM  27721  OH  TYR D1751       5.351 -29.173   2.021  1.00  0.680          O  
ATOM  27722  H   TYR D1751       5.823 -34.759   4.456  1.00  0.580          H  
ATOM  27723  HA  TYR D1751       3.177 -33.955   5.176  1.00  0.590          H  
ATOM  27724 1HB  TYR D1751       4.328 -35.037   2.623  1.00  0.820          H  
ATOM  27725 2HB  TYR D1751       2.641 -34.545   2.707  1.00  0.820          H  
ATOM  27726  HD1 TYR D1751       5.967 -33.553   2.186  1.00  0.820          H  
ATOM  27727  HD2 TYR D1751       2.176 -32.094   3.386  1.00  0.820          H  
ATOM  27728  HE1 TYR D1751       6.716 -31.322   1.715  1.00  0.820          H  
ATOM  27729  HE2 TYR D1751       2.924 -29.790   2.878  1.00  0.820          H  
ATOM  27730  HH  TYR D1751       6.243 -29.230   1.649  1.00  0.820          H  
ATOM  27731  N   ASP D1752       3.374 -37.190   4.518  1.00  0.470          N  
ATOM  27732  CA  ASP D1752       2.635 -38.440   4.680  1.00  0.480          C  
ATOM  27733  C   ASP D1752       2.361 -38.750   6.144  1.00  0.550          C  
ATOM  27734  O   ASP D1752       1.243 -39.118   6.509  1.00  0.690          O  
ATOM  27735  CB  ASP D1752       3.456 -39.582   4.109  1.00  0.670          C  
ATOM  27736  CG  ASP D1752       3.530 -39.599   2.624  1.00  0.670          C  
ATOM  27737  OD1 ASP D1752       2.638 -39.124   1.939  1.00  0.670          O  
ATOM  27738  OD2 ASP D1752       4.505 -40.064   2.159  1.00  0.670          O  
ATOM  27739  H   ASP D1752       4.321 -37.190   4.115  1.00  0.560          H  
ATOM  27740  HA  ASP D1752       1.689 -38.356   4.150  1.00  0.580          H  
ATOM  27741 1HB  ASP D1752       4.478 -39.509   4.496  1.00  0.800          H  
ATOM  27742 2HB  ASP D1752       3.042 -40.534   4.454  1.00  0.800          H  
ATOM  27743  N   TRP D1753       3.378 -38.513   6.979  1.00  0.510          N  
ATOM  27744  CA  TRP D1753       3.363 -38.723   8.416  1.00  0.570          C  
ATOM  27745  C   TRP D1753       2.329 -37.808   9.057  1.00  0.660          C  
ATOM  27746  O   TRP D1753       1.590 -38.225   9.952  1.00  0.860          O  
ATOM  27747  CB  TRP D1753       4.783 -38.508   8.942  1.00  0.770          C  
ATOM  27748  CG  TRP D1753       5.045 -38.775  10.382  1.00  0.770          C  
ATOM  27749  CD1 TRP D1753       5.425 -37.852  11.295  1.00  0.770          C  
ATOM  27750  CD2 TRP D1753       4.988 -40.052  11.101  1.00  0.770          C  
ATOM  27751  NE1 TRP D1753       5.621 -38.447  12.511  1.00  0.770          N  
ATOM  27752  CE2 TRP D1753       5.362 -39.788  12.408  1.00  0.770          C  
ATOM  27753  CE3 TRP D1753       4.661 -41.382  10.735  1.00  0.770          C  
ATOM  27754  CZ2 TRP D1753       5.427 -40.777  13.360  1.00  0.770          C  
ATOM  27755  CZ3 TRP D1753       4.731 -42.378  11.707  1.00  0.770          C  
ATOM  27756  CH2 TRP D1753       5.108 -42.076  12.983  1.00  0.770          C  
ATOM  27757  H   TRP D1753       4.261 -38.197   6.574  1.00  0.610          H  
ATOM  27758  HA  TRP D1753       3.073 -39.752   8.608  1.00  0.680          H  
ATOM  27759 1HB  TRP D1753       5.462 -39.125   8.362  1.00  0.930          H  
ATOM  27760 2HB  TRP D1753       5.066 -37.474   8.748  1.00  0.930          H  
ATOM  27761  HD1 TRP D1753       5.568 -36.791  11.084  1.00  0.930          H  
ATOM  27762  HE1 TRP D1753       5.917 -37.977  13.357  1.00  0.930          H  
ATOM  27763  HE3 TRP D1753       4.359 -41.624   9.720  1.00  0.930          H  
ATOM  27764  HZ2 TRP D1753       5.723 -40.572  14.385  1.00  0.930          H  
ATOM  27765  HZ3 TRP D1753       4.481 -43.404  11.436  1.00  0.930          H  
ATOM  27766  HH2 TRP D1753       5.159 -42.868  13.738  1.00  0.930          H  
ATOM  27767  N   ILE D1754       2.271 -36.555   8.607  1.00  0.660          N  
ATOM  27768  CA  ILE D1754       1.317 -35.619   9.159  1.00  0.920          C  
ATOM  27769  C   ILE D1754      -0.102 -36.105   8.947  1.00  0.870          C  
ATOM  27770  O   ILE D1754      -0.885 -36.022   9.882  1.00  1.640          O  
ATOM  27771  CB  ILE D1754       1.537 -34.172   8.648  1.00  1.180          C  
ATOM  27772  CG1 ILE D1754       2.529 -33.392   9.630  1.00  1.180          C  
ATOM  27773  CG2 ILE D1754       0.192 -33.421   8.565  1.00  1.180          C  
ATOM  27774  CD1 ILE D1754       3.843 -34.092  10.022  1.00  1.180          C  
ATOM  27775  H   ILE D1754       2.930 -36.249   7.896  1.00  0.790          H  
ATOM  27776  HA  ILE D1754       1.481 -35.586  10.217  1.00  1.100          H  
ATOM  27777  HB  ILE D1754       2.005 -34.204   7.664  1.00  1.420          H  
ATOM  27778 1HG1 ILE D1754       2.797 -32.451   9.175  1.00  1.420          H  
ATOM  27779 2HG1 ILE D1754       1.982 -33.192  10.547  1.00  1.420          H  
ATOM  27780 1HG2 ILE D1754       0.356 -32.423   8.213  1.00  1.420          H  
ATOM  27781 2HG2 ILE D1754      -0.494 -33.912   7.888  1.00  1.420          H  
ATOM  27782 3HG2 ILE D1754      -0.228 -33.393   9.548  1.00  1.420          H  
ATOM  27783 1HD1 ILE D1754       4.398 -33.446  10.695  1.00  1.420          H  
ATOM  27784 2HD1 ILE D1754       3.649 -35.029  10.520  1.00  1.420          H  
ATOM  27785 3HD1 ILE D1754       4.431 -34.274   9.147  1.00  1.420          H  
ATOM  27786  N   SER D1755      -0.439 -36.623   7.751  1.00  0.720          N  
ATOM  27787  CA  SER D1755      -1.762 -37.238   7.592  1.00  0.590          C  
ATOM  27788  C   SER D1755      -2.929 -36.320   7.997  1.00  0.580          C  
ATOM  27789  O   SER D1755      -3.336 -36.341   9.147  1.00  0.930          O  
ATOM  27790  CB  SER D1755      -1.821 -38.549   8.395  1.00  0.880          C  
ATOM  27791  OG  SER D1755      -3.084 -39.233   8.275  1.00  0.880          O  
ATOM  27792  H   SER D1755       0.234 -36.583   6.977  1.00  0.860          H  
ATOM  27793  HA  SER D1755      -1.891 -37.484   6.537  1.00  0.710          H  
ATOM  27794 1HB  SER D1755      -1.019 -39.200   8.053  1.00  1.050          H  
ATOM  27795 2HB  SER D1755      -1.622 -38.350   9.424  1.00  1.050          H  
ATOM  27796  HG  SER D1755      -3.092 -39.976   8.961  1.00  1.050          H  
ATOM  27797  N   ILE D1756      -3.456 -35.461   7.105  1.00  0.660          N  
ATOM  27798  CA  ILE D1756      -4.571 -34.612   7.577  1.00  0.600          C  
ATOM  27799  C   ILE D1756      -5.471 -35.568   8.409  1.00  0.540          C  
ATOM  27800  O   ILE D1756      -5.878 -36.609   7.875  1.00  0.550          O  
ATOM  27801  CB  ILE D1756      -5.355 -34.006   6.375  1.00  0.860          C  
ATOM  27802  CG1 ILE D1756      -4.448 -33.012   5.571  1.00  0.860          C  
ATOM  27803  CG2 ILE D1756      -6.639 -33.291   6.876  1.00  0.860          C  
ATOM  27804  CD1 ILE D1756      -5.021 -32.579   4.215  1.00  0.860          C  
ATOM  27805  H   ILE D1756      -3.096 -35.429   6.161  1.00  0.790          H  
ATOM  27806  HA  ILE D1756      -4.162 -33.799   8.156  1.00  0.720          H  
ATOM  27807  HB  ILE D1756      -5.651 -34.803   5.697  1.00  1.040          H  
ATOM  27808 1HG1 ILE D1756      -4.293 -32.112   6.172  1.00  1.040          H  
ATOM  27809 2HG1 ILE D1756      -3.480 -33.475   5.400  1.00  1.040          H  
ATOM  27810 1HG2 ILE D1756      -7.188 -32.886   6.051  1.00  1.040          H  
ATOM  27811 2HG2 ILE D1756      -7.265 -33.999   7.406  1.00  1.040          H  
ATOM  27812 3HG2 ILE D1756      -6.369 -32.474   7.545  1.00  1.040          H  
ATOM  27813 1HD1 ILE D1756      -4.340 -31.900   3.721  1.00  1.040          H  
ATOM  27814 2HD1 ILE D1756      -5.153 -33.465   3.590  1.00  1.040          H  
ATOM  27815 3HD1 ILE D1756      -5.974 -32.083   4.334  1.00  1.040          H  
ATOM  27816  N   PRO D1757      -5.873 -35.211   9.657  1.00  0.530          N  
ATOM  27817  CA  PRO D1757      -6.558 -36.057  10.626  1.00  0.500          C  
ATOM  27818  C   PRO D1757      -7.832 -36.723  10.166  1.00  0.400          C  
ATOM  27819  O   PRO D1757      -8.576 -36.197   9.331  1.00  0.340          O  
ATOM  27820  CB  PRO D1757      -6.892 -35.064  11.762  1.00  0.750          C  
ATOM  27821  CG  PRO D1757      -5.828 -34.036  11.684  1.00  0.750          C  
ATOM  27822  CD  PRO D1757      -5.534 -33.862  10.215  1.00  0.750          C  
ATOM  27823  HA  PRO D1757      -5.854 -36.819  10.973  1.00  0.600          H  
ATOM  27824 1HB  PRO D1757      -7.892 -34.678  11.650  1.00  0.900          H  
ATOM  27825 2HB  PRO D1757      -6.870 -35.611  12.723  1.00  0.900          H  
ATOM  27826 1HG  PRO D1757      -6.187 -33.120  12.159  1.00  0.900          H  
ATOM  27827 2HG  PRO D1757      -4.932 -34.356  12.251  1.00  0.900          H  
ATOM  27828 1HD  PRO D1757      -6.146 -33.066   9.773  1.00  0.900          H  
ATOM  27829 2HD  PRO D1757      -4.491 -33.668  10.170  1.00  0.900          H  
ATOM  27830  N   LEU D1758      -8.035 -37.940  10.680  1.00  0.430          N  
ATOM  27831  CA  LEU D1758      -9.185 -38.745  10.350  1.00  0.390          C  
ATOM  27832  C   LEU D1758     -10.491 -38.012  10.578  1.00  0.340          C  
ATOM  27833  O   LEU D1758     -11.356 -38.050   9.715  1.00  0.380          O  
ATOM  27834  CB  LEU D1758      -9.174 -40.027  11.163  1.00  0.560          C  
ATOM  27835  CG  LEU D1758     -10.309 -41.035  10.893  1.00  0.560          C  
ATOM  27836  CD1 LEU D1758     -10.254 -41.574   9.424  1.00  0.560          C  
ATOM  27837  CD2 LEU D1758     -10.223 -42.177  11.877  1.00  0.560          C  
ATOM  27838  H   LEU D1758      -7.371 -38.306  11.366  1.00  0.520          H  
ATOM  27839  HA  LEU D1758      -9.116 -38.983   9.295  1.00  0.470          H  
ATOM  27840 1HB  LEU D1758      -8.278 -40.491  10.971  1.00  0.670          H  
ATOM  27841 2HB  LEU D1758      -9.206 -39.781  12.232  1.00  0.670          H  
ATOM  27842  HG  LEU D1758     -11.234 -40.530  11.029  1.00  0.670          H  
ATOM  27843 1HD1 LEU D1758     -11.072 -42.272   9.257  1.00  0.670          H  
ATOM  27844 2HD1 LEU D1758     -10.340 -40.762   8.704  1.00  0.670          H  
ATOM  27845 3HD1 LEU D1758      -9.318 -42.091   9.254  1.00  0.670          H  
ATOM  27846 1HD2 LEU D1758     -11.023 -42.861  11.714  1.00  0.670          H  
ATOM  27847 2HD2 LEU D1758      -9.305 -42.697  11.767  1.00  0.670          H  
ATOM  27848 3HD2 LEU D1758     -10.285 -41.797  12.860  1.00  0.670          H  
ATOM  27849  N   VAL D1759     -10.631 -37.313  11.715  1.00  0.300          N  
ATOM  27850  CA  VAL D1759     -11.898 -36.634  11.996  1.00  0.330          C  
ATOM  27851  C   VAL D1759     -12.096 -35.602  10.897  1.00  0.280          C  
ATOM  27852  O   VAL D1759     -13.163 -35.478  10.312  1.00  0.310          O  
ATOM  27853  CB  VAL D1759     -11.900 -35.844  13.346  1.00  0.450          C  
ATOM  27854  CG1 VAL D1759     -13.192 -35.073  13.494  1.00  0.450          C  
ATOM  27855  CG2 VAL D1759     -11.711 -36.728  14.510  1.00  0.450          C  
ATOM  27856  H   VAL D1759      -9.885 -37.313  12.398  1.00  0.360          H  
ATOM  27857  HA  VAL D1759     -12.710 -37.363  11.980  1.00  0.400          H  
ATOM  27858  HB  VAL D1759     -11.093 -35.114  13.317  1.00  0.540          H  
ATOM  27859 1HG1 VAL D1759     -13.166 -34.497  14.422  1.00  0.540          H  
ATOM  27860 2HG1 VAL D1759     -13.349 -34.418  12.672  1.00  0.540          H  
ATOM  27861 3HG1 VAL D1759     -13.987 -35.768  13.539  1.00  0.540          H  
ATOM  27862 1HG2 VAL D1759     -11.714 -36.129  15.409  1.00  0.540          H  
ATOM  27863 2HG2 VAL D1759     -12.506 -37.472  14.560  1.00  0.540          H  
ATOM  27864 3HG2 VAL D1759     -10.760 -37.209  14.409  1.00  0.540          H  
ATOM  27865  N   TYR D1760     -11.036 -34.875  10.578  1.00  0.260          N  
ATOM  27866  CA  TYR D1760     -11.090 -33.789   9.613  1.00  0.350          C  
ATOM  27867  C   TYR D1760     -11.717 -34.353   8.315  1.00  0.390          C  
ATOM  27868  O   TYR D1760     -12.678 -33.788   7.781  1.00  0.430          O  
ATOM  27869  CB  TYR D1760      -9.641 -33.297   9.365  1.00  0.450          C  
ATOM  27870  CG  TYR D1760      -9.424 -31.941   8.762  1.00  0.450          C  
ATOM  27871  CD1 TYR D1760      -8.686 -31.041   9.511  1.00  0.450          C  
ATOM  27872  CD2 TYR D1760      -9.968 -31.532   7.593  1.00  0.450          C  
ATOM  27873  CE1 TYR D1760      -8.500 -29.777   9.088  1.00  0.450          C  
ATOM  27874  CE2 TYR D1760      -9.772 -30.217   7.190  1.00  0.450          C  
ATOM  27875  CZ  TYR D1760      -9.048 -29.368   7.934  1.00  0.450          C  
ATOM  27876  OH  TYR D1760      -8.874 -28.079   7.515  1.00  0.450          O  
ATOM  27877  H   TYR D1760     -10.179 -35.049  11.081  1.00  0.310          H  
ATOM  27878  HA  TYR D1760     -11.723 -32.997   9.977  1.00  0.420          H  
ATOM  27879 1HB  TYR D1760      -9.102 -33.329  10.295  1.00  0.540          H  
ATOM  27880 2HB  TYR D1760      -9.172 -33.989   8.706  1.00  0.540          H  
ATOM  27881  HD1 TYR D1760      -8.244 -31.354  10.457  1.00  0.540          H  
ATOM  27882  HD2 TYR D1760     -10.566 -32.206   6.997  1.00  0.540          H  
ATOM  27883  HE1 TYR D1760      -7.930 -29.091   9.674  1.00  0.540          H  
ATOM  27884  HE2 TYR D1760     -10.204 -29.842   6.289  1.00  0.540          H  
ATOM  27885  HH  TYR D1760      -8.333 -27.602   8.152  1.00  0.540          H  
ATOM  27886  N   THR D1761     -11.156 -35.470   7.821  1.00  0.400          N  
ATOM  27887  CA  THR D1761     -11.611 -36.117   6.581  1.00  0.390          C  
ATOM  27888  C   THR D1761     -13.024 -36.745   6.697  1.00  0.340          C  
ATOM  27889  O   THR D1761     -13.851 -36.638   5.768  1.00  0.370          O  
ATOM  27890  CB  THR D1761     -10.602 -37.200   6.123  1.00  0.550          C  
ATOM  27891  OG1 THR D1761      -9.298 -36.600   5.914  1.00  0.550          O  
ATOM  27892  CG2 THR D1761     -11.080 -37.805   4.767  1.00  0.550          C  
ATOM  27893  H   THR D1761     -10.358 -35.857   8.336  1.00  0.480          H  
ATOM  27894  HA  THR D1761     -11.657 -35.354   5.804  1.00  0.470          H  
ATOM  27895  HB  THR D1761     -10.521 -37.987   6.882  1.00  0.660          H  
ATOM  27896  HG1 THR D1761      -8.898 -36.398   6.779  1.00  0.660          H  
ATOM  27897 1HG2 THR D1761     -10.363 -38.544   4.432  1.00  0.660          H  
ATOM  27898 2HG2 THR D1761     -12.053 -38.275   4.877  1.00  0.660          H  
ATOM  27899 3HG2 THR D1761     -11.157 -37.024   4.020  1.00  0.660          H  
ATOM  27900  N   GLN D1762     -13.291 -37.456   7.810  1.00  0.310          N  
ATOM  27901  CA  GLN D1762     -14.578 -38.116   8.025  1.00  0.340          C  
ATOM  27902  C   GLN D1762     -15.703 -37.093   8.102  1.00  0.370          C  
ATOM  27903  O   GLN D1762     -16.801 -37.351   7.613  1.00  0.420          O  
ATOM  27904  CB  GLN D1762     -14.604 -38.948   9.316  1.00  0.460          C  
ATOM  27905  CG  GLN D1762     -13.782 -40.220   9.352  1.00  0.460          C  
ATOM  27906  CD  GLN D1762     -13.828 -40.927  10.751  1.00  0.460          C  
ATOM  27907  OE1 GLN D1762     -14.188 -40.308  11.759  1.00  0.460          O  
ATOM  27908  NE2 GLN D1762     -13.459 -42.199  10.772  1.00  0.460          N  
ATOM  27909  H   GLN D1762     -12.575 -37.538   8.530  1.00  0.370          H  
ATOM  27910  HA  GLN D1762     -14.768 -38.781   7.185  1.00  0.410          H  
ATOM  27911 1HB  GLN D1762     -14.261 -38.321  10.135  1.00  0.560          H  
ATOM  27912 2HB  GLN D1762     -15.617 -39.239   9.519  1.00  0.560          H  
ATOM  27913 1HG  GLN D1762     -14.168 -40.900   8.631  1.00  0.560          H  
ATOM  27914 2HG  GLN D1762     -12.759 -39.985   9.114  1.00  0.560          H  
ATOM  27915 1HE2 GLN D1762     -13.400 -42.792  11.616  1.00  0.560          H  
ATOM  27916 2HE2 GLN D1762     -13.200 -42.659   9.913  1.00  0.560          H  
ATOM  27917  N   VAL D1763     -15.436 -35.936   8.713  1.00  0.350          N  
ATOM  27918  CA  VAL D1763     -16.437 -34.893   8.860  1.00  0.390          C  
ATOM  27919  C   VAL D1763     -16.867 -34.380   7.472  1.00  0.330          C  
ATOM  27920  O   VAL D1763     -18.062 -34.264   7.184  1.00  0.330          O  
ATOM  27921  CB  VAL D1763     -15.915 -33.789   9.806  1.00  0.530          C  
ATOM  27922  CG1 VAL D1763     -16.785 -32.661   9.826  1.00  0.530          C  
ATOM  27923  CG2 VAL D1763     -15.877 -34.298  11.208  1.00  0.530          C  
ATOM  27924  H   VAL D1763     -14.513 -35.802   9.135  1.00  0.420          H  
ATOM  27925  HA  VAL D1763     -17.296 -35.319   9.357  1.00  0.470          H  
ATOM  27926  HB  VAL D1763     -14.916 -33.479   9.476  1.00  0.640          H  
ATOM  27927 1HG1 VAL D1763     -16.387 -31.931  10.509  1.00  0.640          H  
ATOM  27928 2HG1 VAL D1763     -16.845 -32.253   8.846  1.00  0.640          H  
ATOM  27929 3HG1 VAL D1763     -17.758 -32.963  10.167  1.00  0.640          H  
ATOM  27930 1HG2 VAL D1763     -15.504 -33.518  11.860  1.00  0.640          H  
ATOM  27931 2HG2 VAL D1763     -16.885 -34.580  11.510  1.00  0.640          H  
ATOM  27932 3HG2 VAL D1763     -15.242 -35.151  11.276  1.00  0.640          H  
ATOM  27933  N   VAL D1764     -15.907 -34.158   6.584  1.00  0.300          N  
ATOM  27934  CA  VAL D1764     -16.231 -33.701   5.233  1.00  0.250          C  
ATOM  27935  C   VAL D1764     -17.105 -34.743   4.532  1.00  0.240          C  
ATOM  27936  O   VAL D1764     -18.123 -34.419   3.899  1.00  0.240          O  
ATOM  27937  CB  VAL D1764     -14.941 -33.585   4.404  1.00  0.370          C  
ATOM  27938  CG1 VAL D1764     -15.252 -33.244   2.925  1.00  0.370          C  
ATOM  27939  CG2 VAL D1764     -14.045 -32.621   5.029  1.00  0.370          C  
ATOM  27940  H   VAL D1764     -14.934 -34.242   6.900  1.00  0.360          H  
ATOM  27941  HA  VAL D1764     -16.759 -32.756   5.287  1.00  0.300          H  
ATOM  27942  HB  VAL D1764     -14.446 -34.554   4.412  1.00  0.440          H  
ATOM  27943 1HG1 VAL D1764     -14.338 -33.199   2.361  1.00  0.440          H  
ATOM  27944 2HG1 VAL D1764     -15.893 -33.996   2.484  1.00  0.440          H  
ATOM  27945 3HG1 VAL D1764     -15.747 -32.284   2.871  1.00  0.440          H  
ATOM  27946 1HG2 VAL D1764     -13.167 -32.602   4.508  1.00  0.440          H  
ATOM  27947 2HG2 VAL D1764     -14.454 -31.692   5.024  1.00  0.440          H  
ATOM  27948 3HG2 VAL D1764     -13.846 -32.904   6.026  1.00  0.440          H  
ATOM  27949  N   THR D1765     -16.687 -36.002   4.676  1.00  0.250          N  
ATOM  27950  CA  THR D1765     -17.325 -37.152   4.066  1.00  0.300          C  
ATOM  27951  C   THR D1765     -18.801 -37.247   4.444  1.00  0.330          C  
ATOM  27952  O   THR D1765     -19.667 -37.400   3.565  1.00  0.350          O  
ATOM  27953  CB  THR D1765     -16.567 -38.438   4.517  1.00  0.400          C  
ATOM  27954  OG1 THR D1765     -15.186 -38.379   4.099  1.00  0.400          O  
ATOM  27955  CG2 THR D1765     -17.172 -39.650   3.949  1.00  0.400          C  
ATOM  27956  H   THR D1765     -15.835 -36.164   5.218  1.00  0.300          H  
ATOM  27957  HA  THR D1765     -17.276 -37.055   2.994  1.00  0.360          H  
ATOM  27958  HB  THR D1765     -16.606 -38.527   5.576  1.00  0.480          H  
ATOM  27959  HG1 THR D1765     -14.735 -37.624   4.538  1.00  0.480          H  
ATOM  27960 1HG2 THR D1765     -16.623 -40.527   4.288  1.00  0.480          H  
ATOM  27961 2HG2 THR D1765     -18.191 -39.730   4.276  1.00  0.480          H  
ATOM  27962 3HG2 THR D1765     -17.124 -39.582   2.873  1.00  0.480          H  
ATOM  27963  N   ILE D1766     -19.100 -37.125   5.738  1.00  0.400          N  
ATOM  27964  CA  ILE D1766     -20.482 -37.220   6.184  1.00  0.490          C  
ATOM  27965  C   ILE D1766     -21.381 -36.058   5.740  1.00  0.420          C  
ATOM  27966  O   ILE D1766     -22.584 -36.263   5.576  1.00  0.370          O  
ATOM  27967  CB  ILE D1766     -20.565 -37.482   7.703  1.00  0.650          C  
ATOM  27968  CG1 ILE D1766     -19.980 -36.315   8.525  1.00  0.650          C  
ATOM  27969  CG2 ILE D1766     -19.818 -38.803   7.964  1.00  0.650          C  
ATOM  27970  CD1 ILE D1766     -20.206 -36.385  10.037  1.00  0.650          C  
ATOM  27971  H   ILE D1766     -18.328 -37.025   6.408  1.00  0.480          H  
ATOM  27972  HA  ILE D1766     -20.894 -38.116   5.726  1.00  0.590          H  
ATOM  27973  HB  ILE D1766     -21.598 -37.579   7.995  1.00  0.780          H  
ATOM  27974 1HG1 ILE D1766     -18.942 -36.311   8.343  1.00  0.780          H  
ATOM  27975 2HG1 ILE D1766     -20.395 -35.379   8.171  1.00  0.780          H  
ATOM  27976 1HG2 ILE D1766     -19.875 -39.080   9.011  1.00  0.780          H  
ATOM  27977 2HG2 ILE D1766     -20.271 -39.571   7.373  1.00  0.780          H  
ATOM  27978 3HG2 ILE D1766     -18.786 -38.717   7.678  1.00  0.780          H  
ATOM  27979 1HD1 ILE D1766     -19.734 -35.536  10.509  1.00  0.780          H  
ATOM  27980 2HD1 ILE D1766     -21.277 -36.369  10.243  1.00  0.780          H  
ATOM  27981 3HD1 ILE D1766     -19.778 -37.293  10.438  1.00  0.780          H  
ATOM  27982  N   ALA D1767     -20.851 -34.837   5.537  1.00  0.440          N  
ATOM  27983  CA  ALA D1767     -21.744 -33.774   5.041  1.00  0.430          C  
ATOM  27984  C   ALA D1767     -22.299 -34.134   3.692  1.00  0.370          C  
ATOM  27985  O   ALA D1767     -23.481 -33.899   3.392  1.00  0.400          O  
ATOM  27986  CB  ALA D1767     -21.035 -32.467   4.866  1.00  0.610          C  
ATOM  27987  H   ALA D1767     -19.858 -34.660   5.742  1.00  0.530          H  
ATOM  27988  HA  ALA D1767     -22.565 -33.661   5.747  1.00  0.520          H  
ATOM  27989 1HB  ALA D1767     -21.725 -31.710   4.503  1.00  0.730          H  
ATOM  27990 2HB  ALA D1767     -20.668 -32.186   5.768  1.00  0.730          H  
ATOM  27991 3HB  ALA D1767     -20.229 -32.598   4.156  1.00  0.730          H  
ATOM  27992  N   VAL D1768     -21.426 -34.715   2.878  1.00  0.310          N  
ATOM  27993  CA  VAL D1768     -21.814 -35.063   1.538  1.00  0.280          C  
ATOM  27994  C   VAL D1768     -22.813 -36.200   1.587  1.00  0.330          C  
ATOM  27995  O   VAL D1768     -23.885 -36.108   0.987  1.00  0.350          O  
ATOM  27996  CB  VAL D1768     -20.575 -35.448   0.720  1.00  0.400          C  
ATOM  27997  CG1 VAL D1768     -20.969 -35.949  -0.687  1.00  0.400          C  
ATOM  27998  CG2 VAL D1768     -19.671 -34.252   0.636  1.00  0.400          C  
ATOM  27999  H   VAL D1768     -20.460 -34.854   3.210  1.00  0.370          H  
ATOM  28000  HA  VAL D1768     -22.289 -34.198   1.076  1.00  0.340          H  
ATOM  28001  HB  VAL D1768     -20.056 -36.258   1.228  1.00  0.480          H  
ATOM  28002 1HG1 VAL D1768     -20.078 -36.217  -1.251  1.00  0.480          H  
ATOM  28003 2HG1 VAL D1768     -21.619 -36.822  -0.616  1.00  0.480          H  
ATOM  28004 3HG1 VAL D1768     -21.486 -35.152  -1.202  1.00  0.480          H  
ATOM  28005 1HG2 VAL D1768     -18.791 -34.512   0.076  1.00  0.480          H  
ATOM  28006 2HG2 VAL D1768     -20.199 -33.460   0.142  1.00  0.480          H  
ATOM  28007 3HG2 VAL D1768     -19.378 -33.923   1.632  1.00  0.480          H  
ATOM  28008  N   TYR D1769     -22.505 -37.254   2.340  1.00  0.330          N  
ATOM  28009  CA  TYR D1769     -23.441 -38.362   2.376  1.00  0.360          C  
ATOM  28010  C   TYR D1769     -24.789 -37.973   2.964  1.00  0.400          C  
ATOM  28011  O   TYR D1769     -25.811 -38.422   2.447  1.00  0.430          O  
ATOM  28012  CB  TYR D1769     -22.854 -39.583   3.081  1.00  0.490          C  
ATOM  28013  CG  TYR D1769     -21.829 -40.303   2.211  1.00  0.490          C  
ATOM  28014  CD1 TYR D1769     -22.217 -40.899   1.008  1.00  0.490          C  
ATOM  28015  CD2 TYR D1769     -20.521 -40.369   2.602  1.00  0.490          C  
ATOM  28016  CE1 TYR D1769     -21.274 -41.536   0.220  1.00  0.490          C  
ATOM  28017  CE2 TYR D1769     -19.587 -41.018   1.809  1.00  0.490          C  
ATOM  28018  CZ  TYR D1769     -19.958 -41.587   0.634  1.00  0.490          C  
ATOM  28019  OH  TYR D1769     -19.016 -42.214  -0.142  1.00  0.490          O  
ATOM  28020  H   TYR D1769     -21.608 -37.287   2.839  1.00  0.400          H  
ATOM  28021  HA  TYR D1769     -23.632 -38.656   1.346  1.00  0.430          H  
ATOM  28022 1HB  TYR D1769     -22.367 -39.276   4.009  1.00  0.590          H  
ATOM  28023 2HB  TYR D1769     -23.649 -40.286   3.338  1.00  0.590          H  
ATOM  28024  HD1 TYR D1769     -23.256 -40.858   0.681  1.00  0.590          H  
ATOM  28025  HD2 TYR D1769     -20.229 -39.911   3.535  1.00  0.590          H  
ATOM  28026  HE1 TYR D1769     -21.565 -41.997  -0.725  1.00  0.590          H  
ATOM  28027  HE2 TYR D1769     -18.556 -41.082   2.110  1.00  0.590          H  
ATOM  28028  HH  TYR D1769     -19.421 -42.506  -0.967  1.00  0.590          H  
ATOM  28029  N   SER D1770     -24.818 -37.138   4.010  1.00  0.410          N  
ATOM  28030  CA  SER D1770     -26.085 -36.740   4.612  1.00  0.430          C  
ATOM  28031  C   SER D1770     -26.982 -36.061   3.576  1.00  0.410          C  
ATOM  28032  O   SER D1770     -28.168 -36.401   3.464  1.00  0.420          O  
ATOM  28033  CB  SER D1770     -25.840 -35.816   5.785  1.00  0.590          C  
ATOM  28034  OG  SER D1770     -27.049 -35.412   6.375  1.00  0.590          O  
ATOM  28035  H   SER D1770     -23.950 -36.794   4.429  1.00  0.490          H  
ATOM  28036  HA  SER D1770     -26.590 -37.631   4.977  1.00  0.520          H  
ATOM  28037 1HB  SER D1770     -25.220 -36.326   6.522  1.00  0.710          H  
ATOM  28038 2HB  SER D1770     -25.284 -34.941   5.442  1.00  0.710          H  
ATOM  28039  HG  SER D1770     -26.802 -34.804   7.075  1.00  0.710          H  
ATOM  28040  N   TYR D1771     -26.420 -35.123   2.794  1.00  0.370          N  
ATOM  28041  CA  TYR D1771     -27.181 -34.445   1.747  1.00  0.350          C  
ATOM  28042  C   TYR D1771     -27.778 -35.431   0.762  1.00  0.370          C  
ATOM  28043  O   TYR D1771     -28.968 -35.358   0.426  1.00  0.390          O  
ATOM  28044  CB  TYR D1771     -26.311 -33.468   0.975  1.00  0.500          C  
ATOM  28045  CG  TYR D1771     -27.033 -32.802  -0.190  1.00  0.500          C  
ATOM  28046  CD1 TYR D1771     -27.828 -31.727   0.061  1.00  0.500          C  
ATOM  28047  CD2 TYR D1771     -26.907 -33.277  -1.510  1.00  0.500          C  
ATOM  28048  CE1 TYR D1771     -28.494 -31.124  -0.961  1.00  0.500          C  
ATOM  28049  CE2 TYR D1771     -27.591 -32.655  -2.540  1.00  0.500          C  
ATOM  28050  CZ  TYR D1771     -28.392 -31.568  -2.244  1.00  0.500          C  
ATOM  28051  OH  TYR D1771     -29.104 -30.899  -3.211  1.00  0.500          O  
ATOM  28052  H   TYR D1771     -25.438 -34.859   2.950  1.00  0.440          H  
ATOM  28053  HA  TYR D1771     -28.001 -33.903   2.218  1.00  0.420          H  
ATOM  28054 1HB  TYR D1771     -25.988 -32.699   1.663  1.00  0.600          H  
ATOM  28055 2HB  TYR D1771     -25.420 -33.969   0.599  1.00  0.600          H  
ATOM  28056  HD1 TYR D1771     -27.927 -31.346   1.079  1.00  0.600          H  
ATOM  28057  HD2 TYR D1771     -26.285 -34.126  -1.728  1.00  0.600          H  
ATOM  28058  HE1 TYR D1771     -29.110 -30.279  -0.771  1.00  0.600          H  
ATOM  28059  HE2 TYR D1771     -27.504 -33.016  -3.568  1.00  0.600          H  
ATOM  28060  HH  TYR D1771     -28.995 -31.325  -4.072  1.00  0.600          H  
ATOM  28061  N   PHE D1772     -26.934 -36.334   0.259  1.00  0.380          N  
ATOM  28062  CA  PHE D1772     -27.365 -37.296  -0.736  1.00  0.430          C  
ATOM  28063  C   PHE D1772     -28.466 -38.193  -0.204  1.00  0.480          C  
ATOM  28064  O   PHE D1772     -29.439 -38.455  -0.912  1.00  0.510          O  
ATOM  28065  CB  PHE D1772     -26.195 -38.154  -1.186  1.00  0.580          C  
ATOM  28066  CG  PHE D1772     -25.253 -37.502  -2.153  1.00  0.580          C  
ATOM  28067  CD1 PHE D1772     -24.642 -36.293  -1.916  1.00  0.580          C  
ATOM  28068  CD2 PHE D1772     -24.954 -38.129  -3.297  1.00  0.580          C  
ATOM  28069  CE1 PHE D1772     -23.780 -35.763  -2.795  1.00  0.580          C  
ATOM  28070  CE2 PHE D1772     -24.068 -37.607  -4.179  1.00  0.580          C  
ATOM  28071  CZ  PHE D1772     -23.486 -36.422  -3.919  1.00  0.580          C  
ATOM  28072  H   PHE D1772     -25.956 -36.338   0.579  1.00  0.460          H  
ATOM  28073  HA  PHE D1772     -27.745 -36.746  -1.587  1.00  0.520          H  
ATOM  28074 1HB  PHE D1772     -25.618 -38.452  -0.311  1.00  0.700          H  
ATOM  28075 2HB  PHE D1772     -26.575 -39.065  -1.648  1.00  0.700          H  
ATOM  28076  HD1 PHE D1772     -24.843 -35.743  -1.030  1.00  0.700          H  
ATOM  28077  HD2 PHE D1772     -25.440 -39.068  -3.504  1.00  0.700          H  
ATOM  28078  HE1 PHE D1772     -23.326 -34.810  -2.575  1.00  0.700          H  
ATOM  28079  HE2 PHE D1772     -23.837 -38.139  -5.097  1.00  0.700          H  
ATOM  28080  HZ  PHE D1772     -22.793 -36.004  -4.624  1.00  0.700          H  
ATOM  28081  N   LEU D1773     -28.318 -38.658   1.035  1.00  0.490          N  
ATOM  28082  CA  LEU D1773     -29.304 -39.524   1.653  1.00  0.550          C  
ATOM  28083  C   LEU D1773     -30.626 -38.819   1.810  1.00  0.550          C  
ATOM  28084  O   LEU D1773     -31.679 -39.403   1.548  1.00  0.600          O  
ATOM  28085  CB  LEU D1773     -28.778 -39.949   3.014  1.00  0.750          C  
ATOM  28086  CG  LEU D1773     -27.596 -40.910   2.980  1.00  0.750          C  
ATOM  28087  CD1 LEU D1773     -26.975 -40.924   4.324  1.00  0.750          C  
ATOM  28088  CD2 LEU D1773     -28.073 -42.327   2.608  1.00  0.750          C  
ATOM  28089  H   LEU D1773     -27.470 -38.425   1.560  1.00  0.590          H  
ATOM  28090  HA  LEU D1773     -29.454 -40.386   1.016  1.00  0.660          H  
ATOM  28091 1HB  LEU D1773     -28.461 -39.054   3.550  1.00  0.900          H  
ATOM  28092 2HB  LEU D1773     -29.589 -40.415   3.576  1.00  0.900          H  
ATOM  28093  HG  LEU D1773     -26.867 -40.576   2.253  1.00  0.900          H  
ATOM  28094 1HD1 LEU D1773     -26.137 -41.578   4.307  1.00  0.900          H  
ATOM  28095 2HD1 LEU D1773     -26.642 -39.927   4.574  1.00  0.900          H  
ATOM  28096 3HD1 LEU D1773     -27.679 -41.247   5.039  1.00  0.900          H  
ATOM  28097 1HD2 LEU D1773     -27.222 -43.005   2.598  1.00  0.900          H  
ATOM  28098 2HD2 LEU D1773     -28.803 -42.676   3.339  1.00  0.900          H  
ATOM  28099 3HD2 LEU D1773     -28.528 -42.334   1.628  1.00  0.900          H  
ATOM  28100  N   ALA D1774     -30.590 -37.544   2.206  1.00  0.500          N  
ATOM  28101  CA  ALA D1774     -31.820 -36.793   2.320  1.00  0.520          C  
ATOM  28102  C   ALA D1774     -32.495 -36.705   0.960  1.00  0.530          C  
ATOM  28103  O   ALA D1774     -33.697 -36.954   0.853  1.00  0.570          O  
ATOM  28104  CB  ALA D1774     -31.537 -35.395   2.843  1.00  0.720          C  
ATOM  28105  H   ALA D1774     -29.696 -37.114   2.475  1.00  0.600          H  
ATOM  28106  HA  ALA D1774     -32.482 -37.317   3.006  1.00  0.620          H  
ATOM  28107 1HB  ALA D1774     -32.462 -34.838   2.933  1.00  0.860          H  
ATOM  28108 2HB  ALA D1774     -31.056 -35.454   3.813  1.00  0.860          H  
ATOM  28109 3HB  ALA D1774     -30.874 -34.884   2.149  1.00  0.860          H  
ATOM  28110  N   CYS D1775     -31.695 -36.447  -0.090  1.00  0.490          N  
ATOM  28111  CA  CYS D1775     -32.165 -36.299  -1.469  1.00  0.500          C  
ATOM  28112  C   CYS D1775     -32.726 -37.576  -2.086  1.00  0.560          C  
ATOM  28113  O   CYS D1775     -33.736 -37.550  -2.788  1.00  0.580          O  
ATOM  28114  CB  CYS D1775     -31.041 -35.807  -2.343  1.00  0.700          C  
ATOM  28115  SG  CYS D1775     -30.575 -34.178  -1.996  1.00  0.700          S  
ATOM  28116  H   CYS D1775     -30.704 -36.268   0.101  1.00  0.590          H  
ATOM  28117  HA  CYS D1775     -32.947 -35.543  -1.461  1.00  0.600          H  
ATOM  28118 1HB  CYS D1775     -30.182 -36.424  -2.179  1.00  0.840          H  
ATOM  28119 2HB  CYS D1775     -31.320 -35.879  -3.388  1.00  0.840          H  
ATOM  28120  HG  CYS D1775     -29.816 -34.490  -0.902  1.00  0.840          H  
ATOM  28121  N   LEU D1776     -32.151 -38.727  -1.768  1.00  0.620          N  
ATOM  28122  CA  LEU D1776     -32.653 -39.978  -2.336  1.00  0.690          C  
ATOM  28123  C   LEU D1776     -34.116 -40.199  -1.980  1.00  0.730          C  
ATOM  28124  O   LEU D1776     -34.831 -40.920  -2.687  1.00  0.810          O  
ATOM  28125  CB  LEU D1776     -31.837 -41.181  -1.838  1.00  0.940          C  
ATOM  28126  CG  LEU D1776     -30.381 -41.334  -2.358  1.00  0.940          C  
ATOM  28127  CD1 LEU D1776     -29.705 -42.424  -1.562  1.00  0.940          C  
ATOM  28128  CD2 LEU D1776     -30.376 -41.707  -3.855  1.00  0.940          C  
ATOM  28129  H   LEU D1776     -31.294 -38.714  -1.206  1.00  0.740          H  
ATOM  28130  HA  LEU D1776     -32.580 -39.910  -3.415  1.00  0.830          H  
ATOM  28131 1HB  LEU D1776     -31.781 -41.110  -0.748  1.00  1.130          H  
ATOM  28132 2HB  LEU D1776     -32.380 -42.090  -2.092  1.00  1.130          H  
ATOM  28133  HG  LEU D1776     -29.840 -40.414  -2.220  1.00  1.130          H  
ATOM  28134 1HD1 LEU D1776     -28.694 -42.543  -1.890  1.00  1.130          H  
ATOM  28135 2HD1 LEU D1776     -29.708 -42.160  -0.512  1.00  1.130          H  
ATOM  28136 3HD1 LEU D1776     -30.245 -43.353  -1.700  1.00  1.130          H  
ATOM  28137 1HD2 LEU D1776     -29.354 -41.824  -4.189  1.00  1.130          H  
ATOM  28138 2HD2 LEU D1776     -30.910 -42.645  -4.007  1.00  1.130          H  
ATOM  28139 3HD2 LEU D1776     -30.850 -40.930  -4.445  1.00  1.130          H  
ATOM  28140  N   ILE D1777     -34.556 -39.626  -0.862  1.00  0.700          N  
ATOM  28141  CA  ILE D1777     -35.918 -39.780  -0.430  1.00  0.730          C  
ATOM  28142  C   ILE D1777     -36.639 -38.493  -0.834  1.00  0.720          C  
ATOM  28143  O   ILE D1777     -37.614 -38.512  -1.577  1.00  0.770          O  
ATOM  28144  CB  ILE D1777     -35.956 -40.001   1.099  1.00  1.010          C  
ATOM  28145  CG1 ILE D1777     -35.021 -41.166   1.472  1.00  1.010          C  
ATOM  28146  CG2 ILE D1777     -37.390 -40.297   1.601  1.00  1.010          C  
ATOM  28147  CD1 ILE D1777     -35.321 -42.501   0.812  1.00  1.010          C  
ATOM  28148  H   ILE D1777     -33.941 -39.011  -0.324  1.00  0.840          H  
ATOM  28149  HA  ILE D1777     -36.393 -40.607  -0.949  1.00  0.880          H  
ATOM  28150  HB  ILE D1777     -35.578 -39.110   1.594  1.00  1.210          H  
ATOM  28151 1HG1 ILE D1777     -34.000 -40.883   1.202  1.00  1.210          H  
ATOM  28152 2HG1 ILE D1777     -35.055 -41.272   2.546  1.00  1.210          H  
ATOM  28153 1HG2 ILE D1777     -37.383 -40.443   2.680  1.00  1.210          H  
ATOM  28154 2HG2 ILE D1777     -38.005 -39.488   1.374  1.00  1.210          H  
ATOM  28155 3HG2 ILE D1777     -37.793 -41.176   1.125  1.00  1.210          H  
ATOM  28156 1HD1 ILE D1777     -34.587 -43.236   1.143  1.00  1.210          H  
ATOM  28157 2HD1 ILE D1777     -36.311 -42.858   1.054  1.00  1.210          H  
ATOM  28158 3HD1 ILE D1777     -35.236 -42.377  -0.241  1.00  1.210          H  
ATOM  28159  N   GLY D1778     -36.081 -37.358  -0.434  1.00  0.680          N  
ATOM  28160  CA  GLY D1778     -36.647 -36.036  -0.642  1.00  0.670          C  
ATOM  28161  C   GLY D1778     -36.958 -35.635  -2.083  1.00  0.660          C  
ATOM  28162  O   GLY D1778     -37.909 -34.892  -2.331  1.00  0.660          O  
ATOM  28163  H   GLY D1778     -35.228 -37.395   0.106  1.00  0.820          H  
ATOM  28164 1HA  GLY D1778     -37.547 -35.962  -0.060  1.00  0.800          H  
ATOM  28165 2HA  GLY D1778     -35.945 -35.314  -0.229  1.00  0.800          H  
ATOM  28166  N   ARG D1779     -36.192 -36.135  -3.045  1.00  0.650          N  
ATOM  28167  CA  ARG D1779     -36.392 -35.787  -4.437  1.00  0.650          C  
ATOM  28168  C   ARG D1779     -37.245 -36.794  -5.202  1.00  0.730          C  
ATOM  28169  O   ARG D1779     -37.288 -36.752  -6.435  1.00  0.790          O  
ATOM  28170  CB  ARG D1779     -35.040 -35.646  -5.104  1.00  0.910          C  
ATOM  28171  CG  ARG D1779     -34.117 -34.633  -4.423  1.00  0.910          C  
ATOM  28172  CD  ARG D1779     -34.537 -33.218  -4.588  1.00  0.910          C  
ATOM  28173  NE  ARG D1779     -33.642 -32.341  -3.868  1.00  0.910          N  
ATOM  28174  CZ  ARG D1779     -32.421 -31.938  -4.319  1.00  0.910          C  
ATOM  28175  NH1 ARG D1779     -31.958 -32.338  -5.476  1.00  0.910          N  
ATOM  28176  NH2 ARG D1779     -31.652 -31.149  -3.614  1.00  0.910          N  
ATOM  28177  H   ARG D1779     -35.394 -36.729  -2.815  1.00  0.780          H  
ATOM  28178  HA  ARG D1779     -36.907 -34.831  -4.476  1.00  0.780          H  
ATOM  28179 1HB  ARG D1779     -34.530 -36.609  -5.106  1.00  1.090          H  
ATOM  28180 2HB  ARG D1779     -35.169 -35.339  -6.139  1.00  1.090          H  
ATOM  28181 1HG  ARG D1779     -34.118 -34.821  -3.361  1.00  1.090          H  
ATOM  28182 2HG  ARG D1779     -33.110 -34.759  -4.790  1.00  1.090          H  
ATOM  28183 1HD  ARG D1779     -34.545 -32.936  -5.639  1.00  1.090          H  
ATOM  28184 2HD  ARG D1779     -35.530 -33.076  -4.165  1.00  1.090          H  
ATOM  28185  HE  ARG D1779     -33.985 -32.015  -2.938  1.00  1.090          H  
ATOM  28186 1HH1 ARG D1779     -32.503 -32.959  -6.070  1.00  1.090          H  
ATOM  28187 2HH1 ARG D1779     -31.026 -32.017  -5.756  1.00  1.090          H  
ATOM  28188 1HH2 ARG D1779     -31.949 -30.815  -2.706  1.00  1.090          H  
ATOM  28189 2HH2 ARG D1779     -30.727 -30.908  -4.004  1.00  1.090          H  
ATOM  28190  N   GLN D1780     -37.905 -37.701  -4.485  1.00  0.740          N  
ATOM  28191  CA  GLN D1780     -38.821 -38.668  -5.083  1.00  0.800          C  
ATOM  28192  C   GLN D1780     -39.996 -37.951  -5.699  1.00  0.790          C  
ATOM  28193  O   GLN D1780     -40.467 -36.952  -5.161  1.00  0.760          O  
ATOM  28194  CB  GLN D1780     -39.316 -39.652  -4.043  1.00  1.100          C  
ATOM  28195  CG  GLN D1780     -38.281 -40.615  -3.580  1.00  1.100          C  
ATOM  28196  CD  GLN D1780     -38.019 -41.707  -4.578  1.00  1.100          C  
ATOM  28197  OE1 GLN D1780     -38.935 -42.179  -5.264  1.00  1.100          O  
ATOM  28198  NE2 GLN D1780     -36.781 -42.124  -4.656  1.00  1.100          N  
ATOM  28199  H   GLN D1780     -37.769 -37.723  -3.470  1.00  0.890          H  
ATOM  28200  HA  GLN D1780     -38.307 -39.219  -5.862  1.00  0.960          H  
ATOM  28201 1HB  GLN D1780     -39.651 -39.101  -3.169  1.00  1.320          H  
ATOM  28202 2HB  GLN D1780     -40.170 -40.201  -4.430  1.00  1.320          H  
ATOM  28203 1HG  GLN D1780     -37.343 -40.074  -3.485  1.00  1.320          H  
ATOM  28204 2HG  GLN D1780     -38.550 -41.000  -2.636  1.00  1.320          H  
ATOM  28205 1HE2 GLN D1780     -36.530 -42.866  -5.307  1.00  1.320          H  
ATOM  28206 2HE2 GLN D1780     -36.060 -41.707  -4.046  1.00  1.320          H  
ATOM  28207  N   PHE D1781     -40.503 -38.463  -6.808  1.00  0.850          N  
ATOM  28208  CA  PHE D1781     -41.653 -37.817  -7.412  1.00  0.870          C  
ATOM  28209  C   PHE D1781     -42.926 -38.384  -6.820  1.00  0.880          C  
ATOM  28210  O   PHE D1781     -43.288 -39.537  -7.080  1.00  1.060          O  
ATOM  28211  CB  PHE D1781     -41.668 -38.018  -8.930  1.00  1.210          C  
ATOM  28212  CG  PHE D1781     -40.540 -37.324  -9.674  1.00  1.210          C  
ATOM  28213  CD1 PHE D1781     -39.385 -38.019  -9.996  1.00  1.210          C  
ATOM  28214  CD2 PHE D1781     -40.628 -35.983 -10.050  1.00  1.210          C  
ATOM  28215  CE1 PHE D1781     -38.353 -37.407 -10.664  1.00  1.210          C  
ATOM  28216  CE2 PHE D1781     -39.587 -35.368 -10.731  1.00  1.210          C  
ATOM  28217  CZ  PHE D1781     -38.447 -36.091 -11.035  1.00  1.210          C  
ATOM  28218  H   PHE D1781     -40.099 -39.291  -7.224  1.00  1.020          H  
ATOM  28219  HA  PHE D1781     -41.615 -36.749  -7.201  1.00  1.040          H  
ATOM  28220 1HB  PHE D1781     -41.626 -39.083  -9.168  1.00  1.450          H  
ATOM  28221 2HB  PHE D1781     -42.612 -37.647  -9.331  1.00  1.450          H  
ATOM  28222  HD1 PHE D1781     -39.287 -39.070  -9.715  1.00  1.450          H  
ATOM  28223  HD2 PHE D1781     -41.532 -35.413  -9.803  1.00  1.450          H  
ATOM  28224  HE1 PHE D1781     -37.460 -37.980 -10.894  1.00  1.450          H  
ATOM  28225  HE2 PHE D1781     -39.664 -34.318 -11.024  1.00  1.450          H  
ATOM  28226  HZ  PHE D1781     -37.620 -35.622 -11.569  1.00  1.450          H  
ATOM  28227  N   LEU D1782     -43.605 -37.578  -6.017  1.00  0.870          N  
ATOM  28228  CA  LEU D1782     -44.824 -38.025  -5.374  1.00  0.900          C  
ATOM  28229  C   LEU D1782     -45.922 -37.824  -6.386  1.00  0.860          C  
ATOM  28230  O   LEU D1782     -45.785 -36.992  -7.277  1.00  0.810          O  
ATOM  28231  CB  LEU D1782     -45.116 -37.255  -4.077  1.00  1.250          C  
ATOM  28232  CG  LEU D1782     -44.035 -37.329  -2.962  1.00  1.250          C  
ATOM  28233  CD1 LEU D1782     -44.514 -36.483  -1.755  1.00  1.250          C  
ATOM  28234  CD2 LEU D1782     -43.751 -38.798  -2.574  1.00  1.250          C  
ATOM  28235  H   LEU D1782     -43.249 -36.649  -5.840  1.00  1.040          H  
ATOM  28236  HA  LEU D1782     -44.763 -39.090  -5.164  1.00  1.080          H  
ATOM  28237 1HB  LEU D1782     -45.260 -36.216  -4.321  1.00  1.500          H  
ATOM  28238 2HB  LEU D1782     -46.052 -37.628  -3.659  1.00  1.500          H  
ATOM  28239  HG  LEU D1782     -43.105 -36.879  -3.325  1.00  1.500          H  
ATOM  28240 1HD1 LEU D1782     -43.756 -36.498  -0.969  1.00  1.500          H  
ATOM  28241 2HD1 LEU D1782     -44.678 -35.455  -2.069  1.00  1.500          H  
ATOM  28242 3HD1 LEU D1782     -45.440 -36.889  -1.363  1.00  1.500          H  
ATOM  28243 1HD2 LEU D1782     -43.008 -38.811  -1.805  1.00  1.500          H  
ATOM  28244 2HD2 LEU D1782     -44.640 -39.274  -2.212  1.00  1.500          H  
ATOM  28245 3HD2 LEU D1782     -43.377 -39.351  -3.430  1.00  1.500          H  
ATOM  28246  N   ASP D1783     -46.993 -38.596  -6.269  1.00  1.000          N  
ATOM  28247  CA  ASP D1783     -48.114 -38.521  -7.191  1.00  1.000          C  
ATOM  28248  C   ASP D1783     -48.809 -37.148  -7.182  1.00  0.910          C  
ATOM  28249  O   ASP D1783     -49.431 -36.807  -6.163  1.00  0.900          O  
ATOM  28250  CB  ASP D1783     -49.159 -39.591  -6.842  1.00  1.400          C  
ATOM  28251  CG  ASP D1783     -50.326 -39.636  -7.842  1.00  1.400          C  
ATOM  28252  OD1 ASP D1783     -50.365 -38.773  -8.709  1.00  1.400          O  
ATOM  28253  OD2 ASP D1783     -51.159 -40.506  -7.734  1.00  1.400          O  
ATOM  28254  H   ASP D1783     -47.032 -39.264  -5.512  1.00  1.200          H  
ATOM  28255  HA  ASP D1783     -47.736 -38.775  -8.173  1.00  1.200          H  
ATOM  28256 1HB  ASP D1783     -48.680 -40.573  -6.828  1.00  1.680          H  
ATOM  28257 2HB  ASP D1783     -49.560 -39.408  -5.844  1.00  1.680          H  
ATOM  28258  N   PRO D1784     -48.782 -36.374  -8.310  1.00  0.870          N  
ATOM  28259  CA  PRO D1784     -49.363 -35.047  -8.501  1.00  0.820          C  
ATOM  28260  C   PRO D1784     -50.816 -34.992  -8.061  1.00  0.870          C  
ATOM  28261  O   PRO D1784     -51.324 -33.937  -7.678  1.00  0.870          O  
ATOM  28262  CB  PRO D1784     -49.250 -34.845 -10.020  1.00  1.230          C  
ATOM  28263  CG  PRO D1784     -48.036 -35.643 -10.418  1.00  1.230          C  
ATOM  28264  CD  PRO D1784     -48.076 -36.868  -9.542  1.00  1.230          C  
ATOM  28265  HA  PRO D1784     -48.761 -34.315  -7.950  1.00  0.980          H  
ATOM  28266 1HB  PRO D1784     -50.166 -35.211 -10.510  1.00  1.480          H  
ATOM  28267 2HB  PRO D1784     -49.176 -33.782 -10.258  1.00  1.480          H  
ATOM  28268 1HG  PRO D1784     -48.067 -35.885 -11.489  1.00  1.480          H  
ATOM  28269 2HG  PRO D1784     -47.124 -35.048 -10.252  1.00  1.480          H  
ATOM  28270 1HD  PRO D1784     -48.641 -37.679 -10.026  1.00  1.480          H  
ATOM  28271 2HD  PRO D1784     -47.033 -37.140  -9.336  1.00  1.480          H  
ATOM  28272  N   ALA D1785     -51.495 -36.139  -8.106  1.00  0.950          N  
ATOM  28273  CA  ALA D1785     -52.888 -36.259  -7.714  1.00  1.020          C  
ATOM  28274  C   ALA D1785     -53.150 -35.660  -6.337  1.00  1.040          C  
ATOM  28275  O   ALA D1785     -54.246 -35.169  -6.068  1.00  1.090          O  
ATOM  28276  CB  ALA D1785     -53.301 -37.714  -7.692  1.00  1.400          C  
ATOM  28277  H   ALA D1785     -51.023 -37.003  -8.420  1.00  1.140          H  
ATOM  28278  HA  ALA D1785     -53.490 -35.720  -8.446  1.00  1.220          H  
ATOM  28279 1HB  ALA D1785     -54.351 -37.792  -7.424  1.00  1.680          H  
ATOM  28280 2HB  ALA D1785     -53.136 -38.155  -8.674  1.00  1.680          H  
ATOM  28281 3HB  ALA D1785     -52.699 -38.245  -6.957  1.00  1.680          H  
ATOM  28282  N   GLN D1786     -52.162 -35.752  -5.437  1.00  1.010          N  
ATOM  28283  CA  GLN D1786     -52.353 -35.294  -4.070  1.00  1.050          C  
ATOM  28284  C   GLN D1786     -52.062 -33.811  -3.858  1.00  1.010          C  
ATOM  28285  O   GLN D1786     -52.278 -33.297  -2.759  1.00  1.050          O  
ATOM  28286  CB  GLN D1786     -51.469 -36.119  -3.143  1.00  1.450          C  
ATOM  28287  CG  GLN D1786     -51.770 -37.594  -3.169  1.00  1.450          C  
ATOM  28288  CD  GLN D1786     -53.177 -37.886  -2.767  1.00  1.450          C  
ATOM  28289  OE1 GLN D1786     -53.634 -37.486  -1.693  1.00  1.450          O  
ATOM  28290  NE2 GLN D1786     -53.896 -38.583  -3.633  1.00  1.450          N  
ATOM  28291  H   GLN D1786     -51.254 -36.149  -5.713  1.00  1.210          H  
ATOM  28292  HA  GLN D1786     -53.396 -35.461  -3.802  1.00  1.260          H  
ATOM  28293 1HB  GLN D1786     -50.437 -35.999  -3.455  1.00  1.740          H  
ATOM  28294 2HB  GLN D1786     -51.556 -35.757  -2.118  1.00  1.740          H  
ATOM  28295 1HG  GLN D1786     -51.613 -37.969  -4.182  1.00  1.740          H  
ATOM  28296 2HG  GLN D1786     -51.097 -38.106  -2.473  1.00  1.740          H  
ATOM  28297 1HE2 GLN D1786     -54.851 -38.809  -3.427  1.00  1.740          H  
ATOM  28298 2HE2 GLN D1786     -53.487 -38.885  -4.498  1.00  1.740          H  
ATOM  28299  N   GLY D1787     -51.526 -33.130  -4.874  1.00  0.950          N  
ATOM  28300  CA  GLY D1787     -51.240 -31.700  -4.784  1.00  0.920          C  
ATOM  28301  C   GLY D1787     -50.093 -31.299  -3.854  1.00  0.890          C  
ATOM  28302  O   GLY D1787     -50.091 -30.182  -3.336  1.00  0.890          O  
ATOM  28303  H   GLY D1787     -51.389 -33.595  -5.775  1.00  1.140          H  
ATOM  28304 1HA  GLY D1787     -51.020 -31.338  -5.789  1.00  1.100          H  
ATOM  28305 2HA  GLY D1787     -52.146 -31.186  -4.470  1.00  1.100          H  
ATOM  28306  N   TYR D1788     -49.132 -32.178  -3.598  1.00  0.870          N  
ATOM  28307  CA  TYR D1788     -48.074 -31.811  -2.669  1.00  0.840          C  
ATOM  28308  C   TYR D1788     -47.233 -30.678  -3.219  1.00  0.820          C  
ATOM  28309  O   TYR D1788     -46.934 -30.636  -4.415  1.00  0.820          O  
ATOM  28310  CB  TYR D1788     -47.189 -33.008  -2.331  1.00  1.190          C  
ATOM  28311  CG  TYR D1788     -47.813 -34.013  -1.440  1.00  1.190          C  
ATOM  28312  CD1 TYR D1788     -48.072 -35.272  -1.923  1.00  1.190          C  
ATOM  28313  CD2 TYR D1788     -48.141 -33.685  -0.141  1.00  1.190          C  
ATOM  28314  CE1 TYR D1788     -48.652 -36.205  -1.109  1.00  1.190          C  
ATOM  28315  CE2 TYR D1788     -48.724 -34.619   0.673  1.00  1.190          C  
ATOM  28316  CZ  TYR D1788     -48.980 -35.877   0.199  1.00  1.190          C  
ATOM  28317  OH  TYR D1788     -49.578 -36.800   1.034  1.00  1.190          O  
ATOM  28318  H   TYR D1788     -49.125 -33.077  -4.053  1.00  1.040          H  
ATOM  28319  HA  TYR D1788     -48.537 -31.454  -1.750  1.00  1.010          H  
ATOM  28320 1HB  TYR D1788     -46.964 -33.522  -3.237  1.00  1.430          H  
ATOM  28321 2HB  TYR D1788     -46.252 -32.670  -1.893  1.00  1.430          H  
ATOM  28322  HD1 TYR D1788     -47.819 -35.533  -2.952  1.00  1.430          H  
ATOM  28323  HD2 TYR D1788     -47.939 -32.686   0.241  1.00  1.430          H  
ATOM  28324  HE1 TYR D1788     -48.859 -37.192  -1.497  1.00  1.430          H  
ATOM  28325  HE2 TYR D1788     -48.986 -34.362   1.699  1.00  1.430          H  
ATOM  28326  HH  TYR D1788     -49.555 -37.701   0.636  1.00  1.430          H  
ATOM  28327  N   LYS D1789     -46.855 -29.746  -2.349  1.00  0.800          N  
ATOM  28328  CA  LYS D1789     -46.040 -28.630  -2.787  1.00  0.790          C  
ATOM  28329  C   LYS D1789     -44.790 -29.133  -3.477  1.00  0.780          C  
ATOM  28330  O   LYS D1789     -44.096 -30.001  -2.957  1.00  0.780          O  
ATOM  28331  CB  LYS D1789     -45.683 -27.714  -1.606  1.00  1.110          C  
ATOM  28332  CG  LYS D1789     -44.861 -26.487  -2.001  1.00  1.110          C  
ATOM  28333  CD  LYS D1789     -44.611 -25.530  -0.842  1.00  1.110          C  
ATOM  28334  CE  LYS D1789     -43.811 -24.286  -1.307  1.00  1.110          C  
ATOM  28335  NZ  LYS D1789     -42.343 -24.585  -1.569  1.00  1.110          N  
ATOM  28336  H   LYS D1789     -47.140 -29.818  -1.383  1.00  0.960          H  
ATOM  28337  HA  LYS D1789     -46.609 -28.049  -3.512  1.00  0.950          H  
ATOM  28338 1HB  LYS D1789     -46.596 -27.371  -1.122  1.00  1.330          H  
ATOM  28339 2HB  LYS D1789     -45.108 -28.276  -0.871  1.00  1.330          H  
ATOM  28340 1HG  LYS D1789     -43.904 -26.830  -2.343  1.00  1.330          H  
ATOM  28341 2HG  LYS D1789     -45.349 -25.957  -2.817  1.00  1.330          H  
ATOM  28342 1HD  LYS D1789     -45.563 -25.203  -0.423  1.00  1.330          H  
ATOM  28343 2HD  LYS D1789     -44.046 -26.043  -0.064  1.00  1.330          H  
ATOM  28344 1HE  LYS D1789     -44.258 -23.911  -2.227  1.00  1.330          H  
ATOM  28345 2HE  LYS D1789     -43.881 -23.515  -0.542  1.00  1.330          H  
ATOM  28346 1HZ  LYS D1789     -41.880 -23.745  -1.869  1.00  1.330          H  
ATOM  28347 2HZ  LYS D1789     -41.912 -24.918  -0.727  1.00  1.330          H  
ATOM  28348 3HZ  LYS D1789     -42.213 -25.309  -2.305  1.00  1.330          H  
ATOM  28349  N   ASP D1790     -44.535 -28.591  -4.668  1.00  0.780          N  
ATOM  28350  CA  ASP D1790     -43.388 -28.895  -5.526  1.00  0.780          C  
ATOM  28351  C   ASP D1790     -43.345 -30.343  -6.041  1.00  0.800          C  
ATOM  28352  O   ASP D1790     -42.349 -30.774  -6.626  1.00  0.830          O  
ATOM  28353  CB  ASP D1790     -42.097 -28.530  -4.801  1.00  1.090          C  
ATOM  28354  CG  ASP D1790     -42.108 -27.043  -4.423  1.00  1.090          C  
ATOM  28355  OD1 ASP D1790     -42.580 -26.238  -5.211  1.00  1.090          O  
ATOM  28356  OD2 ASP D1790     -41.674 -26.709  -3.331  1.00  1.090          O  
ATOM  28357  H   ASP D1790     -45.180 -27.888  -5.001  1.00  0.940          H  
ATOM  28358  HA  ASP D1790     -43.458 -28.249  -6.401  1.00  0.940          H  
ATOM  28359 1HB  ASP D1790     -41.973 -29.141  -3.908  1.00  1.310          H  
ATOM  28360 2HB  ASP D1790     -41.241 -28.723  -5.454  1.00  1.310          H  
ATOM  28361  N   HIS D1791     -44.454 -31.059  -5.899  1.00  0.810          N  
ATOM  28362  CA  HIS D1791     -44.619 -32.416  -6.391  1.00  0.840          C  
ATOM  28363  C   HIS D1791     -45.917 -32.505  -7.178  1.00  0.840          C  
ATOM  28364  O   HIS D1791     -46.791 -33.314  -6.870  1.00  1.010          O  
ATOM  28365  CB  HIS D1791     -44.668 -33.425  -5.253  1.00  1.160          C  
ATOM  28366  CG  HIS D1791     -43.451 -33.532  -4.405  1.00  1.160          C  
ATOM  28367  ND1 HIS D1791     -42.315 -34.201  -4.813  1.00  1.160          N  
ATOM  28368  CD2 HIS D1791     -43.192 -33.065  -3.160  1.00  1.160          C  
ATOM  28369  CE1 HIS D1791     -41.414 -34.152  -3.846  1.00  1.160          C  
ATOM  28370  NE2 HIS D1791     -41.917 -33.464  -2.836  1.00  1.160          N  
ATOM  28371  H   HIS D1791     -45.241 -30.657  -5.385  1.00  0.970          H  
ATOM  28372  HA  HIS D1791     -43.798 -32.679  -7.052  1.00  1.010          H  
ATOM  28373 1HB  HIS D1791     -45.458 -33.142  -4.626  1.00  1.400          H  
ATOM  28374 2HB  HIS D1791     -44.899 -34.407  -5.658  1.00  1.400          H  
ATOM  28375  HD1 HIS D1791     -42.026 -34.283  -5.768  1.00  1.400          H  
ATOM  28376  HD2 HIS D1791     -43.781 -32.486  -2.450  1.00  1.400          H  
ATOM  28377  HE1 HIS D1791     -40.435 -34.635  -3.969  1.00  1.400          H  
ATOM  28378  N   THR D1792     -46.048 -31.627  -8.172  1.00  0.680          N  
ATOM  28379  CA  THR D1792     -47.232 -31.520  -9.013  1.00  0.690          C  
ATOM  28380  C   THR D1792     -46.912 -31.963 -10.445  1.00  0.690          C  
ATOM  28381  O   THR D1792     -47.761 -31.929 -11.347  1.00  0.800          O  
ATOM  28382  CB  THR D1792     -47.731 -30.071  -9.001  1.00  0.960          C  
ATOM  28383  OG1 THR D1792     -46.700 -29.210  -9.526  1.00  0.960          O  
ATOM  28384  CG2 THR D1792     -48.034 -29.662  -7.546  1.00  0.960          C  
ATOM  28385  H   THR D1792     -45.300 -30.969  -8.354  1.00  0.820          H  
ATOM  28386  HA  THR D1792     -48.011 -32.163  -8.612  1.00  0.830          H  
ATOM  28387  HB  THR D1792     -48.629 -29.982  -9.611  1.00  1.150          H  
ATOM  28388  HG1 THR D1792     -47.075 -28.343  -9.723  1.00  1.150          H  
ATOM  28389 1HG2 THR D1792     -48.384 -28.634  -7.521  1.00  1.150          H  
ATOM  28390 2HG2 THR D1792     -48.804 -30.318  -7.137  1.00  1.150          H  
ATOM  28391 3HG2 THR D1792     -47.137 -29.747  -6.936  1.00  1.150          H  
ATOM  28392  N   LEU D1793     -45.655 -32.349 -10.636  1.00  0.650          N  
ATOM  28393  CA  LEU D1793     -45.074 -32.757 -11.902  1.00  0.780          C  
ATOM  28394  C   LEU D1793     -44.248 -34.025 -11.695  1.00  0.820          C  
ATOM  28395  O   LEU D1793     -43.349 -34.037 -10.857  1.00  1.000          O  
ATOM  28396  CB  LEU D1793     -44.156 -31.625 -12.386  1.00  1.040          C  
ATOM  28397  CG  LEU D1793     -43.361 -31.838 -13.667  1.00  1.040          C  
ATOM  28398  CD1 LEU D1793     -44.302 -31.938 -14.883  1.00  1.040          C  
ATOM  28399  CD2 LEU D1793     -42.345 -30.691 -13.794  1.00  1.040          C  
ATOM  28400  H   LEU D1793     -45.063 -32.366  -9.824  1.00  0.780          H  
ATOM  28401  HA  LEU D1793     -45.872 -32.953 -12.611  1.00  0.940          H  
ATOM  28402 1HB  LEU D1793     -44.769 -30.737 -12.526  1.00  1.250          H  
ATOM  28403 2HB  LEU D1793     -43.440 -31.411 -11.595  1.00  1.250          H  
ATOM  28404  HG  LEU D1793     -42.828 -32.772 -13.601  1.00  1.250          H  
ATOM  28405 1HD1 LEU D1793     -43.724 -32.093 -15.792  1.00  1.250          H  
ATOM  28406 2HD1 LEU D1793     -44.985 -32.767 -14.761  1.00  1.250          H  
ATOM  28407 3HD1 LEU D1793     -44.860 -31.033 -14.982  1.00  1.250          H  
ATOM  28408 1HD2 LEU D1793     -41.753 -30.819 -14.670  1.00  1.250          H  
ATOM  28409 2HD2 LEU D1793     -42.847 -29.746 -13.848  1.00  1.250          H  
ATOM  28410 3HD2 LEU D1793     -41.701 -30.705 -12.924  1.00  1.250          H  
ATOM  28411  N   ASP D1794     -44.551 -35.086 -12.443  1.00  0.850          N  
ATOM  28412  CA  ASP D1794     -43.812 -36.339 -12.287  1.00  0.860          C  
ATOM  28413  C   ASP D1794     -42.948 -36.612 -13.496  1.00  0.880          C  
ATOM  28414  O   ASP D1794     -43.452 -37.024 -14.545  1.00  0.850          O  
ATOM  28415  CB  ASP D1794     -44.756 -37.516 -12.063  1.00  1.200          C  
ATOM  28416  CG  ASP D1794     -44.032 -38.857 -11.760  1.00  1.200          C  
ATOM  28417  OD1 ASP D1794     -42.822 -38.991 -11.982  1.00  1.200          O  
ATOM  28418  OD2 ASP D1794     -44.727 -39.760 -11.321  1.00  1.200          O  
ATOM  28419  H   ASP D1794     -45.298 -35.027 -13.119  1.00  1.020          H  
ATOM  28420  HA  ASP D1794     -43.163 -36.255 -11.419  1.00  1.030          H  
ATOM  28421 1HB  ASP D1794     -45.416 -37.289 -11.230  1.00  1.440          H  
ATOM  28422 2HB  ASP D1794     -45.381 -37.652 -12.947  1.00  1.440          H  
ATOM  28423  N   LEU D1795     -41.652 -36.363 -13.379  1.00  0.950          N  
ATOM  28424  CA  LEU D1795     -40.761 -36.521 -14.514  1.00  0.970          C  
ATOM  28425  C   LEU D1795     -39.999 -37.832 -14.463  1.00  1.020          C  
ATOM  28426  O   LEU D1795     -39.070 -38.030 -15.250  1.00  1.160          O  
ATOM  28427  CB  LEU D1795     -39.724 -35.398 -14.558  1.00  1.350          C  
ATOM  28428  CG  LEU D1795     -40.249 -33.981 -14.594  1.00  1.350          C  
ATOM  28429  CD1 LEU D1795     -39.066 -33.053 -14.689  1.00  1.350          C  
ATOM  28430  CD2 LEU D1795     -41.214 -33.808 -15.717  1.00  1.350          C  
ATOM  28431  H   LEU D1795     -41.312 -36.013 -12.491  1.00  1.140          H  
ATOM  28432  HA  LEU D1795     -41.343 -36.528 -15.430  1.00  1.160          H  
ATOM  28433 1HB  LEU D1795     -39.076 -35.495 -13.705  1.00  1.620          H  
ATOM  28434 2HB  LEU D1795     -39.115 -35.537 -15.455  1.00  1.620          H  
ATOM  28435  HG  LEU D1795     -40.747 -33.756 -13.657  1.00  1.620          H  
ATOM  28436 1HD1 LEU D1795     -39.407 -32.018 -14.684  1.00  1.620          H  
ATOM  28437 2HD1 LEU D1795     -38.417 -33.228 -13.842  1.00  1.620          H  
ATOM  28438 3HD1 LEU D1795     -38.523 -33.250 -15.614  1.00  1.620          H  
ATOM  28439 1HD2 LEU D1795     -41.556 -32.808 -15.745  1.00  1.620          H  
ATOM  28440 2HD2 LEU D1795     -40.744 -34.028 -16.609  1.00  1.620          H  
ATOM  28441 3HD2 LEU D1795     -42.073 -34.466 -15.607  1.00  1.620          H  
ATOM  28442  N   CYS D1796     -40.343 -38.704 -13.514  1.00  0.920          N  
ATOM  28443  CA  CYS D1796     -39.704 -40.010 -13.274  1.00  0.990          C  
ATOM  28444  C   CYS D1796     -38.185 -40.006 -12.921  1.00  1.300          C  
ATOM  28445  O   CYS D1796     -37.777 -40.570 -11.904  1.00  1.790          O  
ATOM  28446  CB  CYS D1796     -39.908 -40.921 -14.496  1.00  1.360          C  
ATOM  28447  SG  CYS D1796     -41.647 -41.375 -14.791  1.00  1.360          S  
ATOM  28448  H   CYS D1796     -41.172 -38.487 -12.931  1.00  1.100          H  
ATOM  28449  HA  CYS D1796     -40.234 -40.466 -12.436  1.00  1.190          H  
ATOM  28450 1HB  CYS D1796     -39.536 -40.438 -15.391  1.00  1.630          H  
ATOM  28451 2HB  CYS D1796     -39.337 -41.837 -14.366  1.00  1.630          H  
ATOM  28452  HG  CYS D1796     -42.140 -40.178 -14.444  1.00  1.630          H  
ATOM  28453  N   VAL D1797     -37.366 -39.404 -13.779  1.00  1.140          N  
ATOM  28454  CA  VAL D1797     -35.915 -39.337 -13.662  1.00  1.420          C  
ATOM  28455  C   VAL D1797     -35.427 -38.177 -12.769  1.00  1.280          C  
ATOM  28456  O   VAL D1797     -35.797 -37.021 -12.993  1.00  1.230          O  
ATOM  28457  CB  VAL D1797     -35.319 -39.159 -15.076  1.00  1.880          C  
ATOM  28458  CG1 VAL D1797     -33.790 -39.014 -15.030  1.00  1.880          C  
ATOM  28459  CG2 VAL D1797     -35.704 -40.346 -15.924  1.00  1.880          C  
ATOM  28460  H   VAL D1797     -37.803 -38.967 -14.575  1.00  1.370          H  
ATOM  28461  HA  VAL D1797     -35.597 -40.299 -13.277  1.00  1.700          H  
ATOM  28462  HB  VAL D1797     -35.727 -38.245 -15.516  1.00  2.250          H  
ATOM  28463 1HG1 VAL D1797     -33.408 -38.875 -16.044  1.00  2.250          H  
ATOM  28464 2HG1 VAL D1797     -33.480 -38.178 -14.435  1.00  2.250          H  
ATOM  28465 3HG1 VAL D1797     -33.360 -39.890 -14.620  1.00  2.250          H  
ATOM  28466 1HG2 VAL D1797     -35.302 -40.219 -16.930  1.00  2.250          H  
ATOM  28467 2HG2 VAL D1797     -35.295 -41.242 -15.483  1.00  2.250          H  
ATOM  28468 3HG2 VAL D1797     -36.787 -40.429 -15.976  1.00  2.250          H  
ATOM  28469  N   PRO D1798     -34.537 -38.419 -11.789  1.00  1.570          N  
ATOM  28470  CA  PRO D1798     -33.998 -37.426 -10.869  1.00  1.300          C  
ATOM  28471  C   PRO D1798     -32.918 -36.590 -11.552  1.00  0.830          C  
ATOM  28472  O   PRO D1798     -31.747 -36.667 -11.179  1.00  1.140          O  
ATOM  28473  CB  PRO D1798     -33.394 -38.313  -9.773  1.00  1.950          C  
ATOM  28474  CG  PRO D1798     -32.943 -39.548 -10.503  1.00  1.950          C  
ATOM  28475  CD  PRO D1798     -34.005 -39.787 -11.559  1.00  1.950          C  
ATOM  28476  HA  PRO D1798     -34.818 -36.800 -10.481  1.00  1.560          H  
ATOM  28477 1HB  PRO D1798     -32.566 -37.827  -9.294  1.00  2.340          H  
ATOM  28478 2HB  PRO D1798     -34.128 -38.499  -9.004  1.00  2.340          H  
ATOM  28479 1HG  PRO D1798     -31.955 -39.356 -10.950  1.00  2.340          H  
ATOM  28480 2HG  PRO D1798     -32.813 -40.389  -9.807  1.00  2.340          H  
ATOM  28481 1HD  PRO D1798     -33.514 -40.193 -12.434  1.00  2.340          H  
ATOM  28482 2HD  PRO D1798     -34.790 -40.451 -11.180  1.00  2.340          H  
ATOM  28483  N   ILE D1799     -33.320 -35.799 -12.542  1.00  0.760          N  
ATOM  28484  CA  ILE D1799     -32.373 -35.089 -13.410  1.00  0.680          C  
ATOM  28485  C   ILE D1799     -31.484 -34.083 -12.699  1.00  0.620          C  
ATOM  28486  O   ILE D1799     -30.258 -34.200 -12.730  1.00  0.560          O  
ATOM  28487  CB  ILE D1799     -33.139 -34.382 -14.550  1.00  0.980          C  
ATOM  28488  CG1 ILE D1799     -33.740 -35.492 -15.426  1.00  0.980          C  
ATOM  28489  CG2 ILE D1799     -32.190 -33.411 -15.376  1.00  0.980          C  
ATOM  28490  CD1 ILE D1799     -34.723 -35.087 -16.419  1.00  0.980          C  
ATOM  28491  H   ILE D1799     -34.325 -35.775 -12.744  1.00  0.910          H  
ATOM  28492  HA  ILE D1799     -31.721 -35.839 -13.865  1.00  0.820          H  
ATOM  28493  HB  ILE D1799     -33.965 -33.811 -14.134  1.00  1.180          H  
ATOM  28494 1HG1 ILE D1799     -32.939 -36.011 -15.930  1.00  1.180          H  
ATOM  28495 2HG1 ILE D1799     -34.244 -36.172 -14.788  1.00  1.180          H  
ATOM  28496 1HG2 ILE D1799     -32.752 -32.938 -16.181  1.00  1.180          H  
ATOM  28497 2HG2 ILE D1799     -31.782 -32.627 -14.741  1.00  1.180          H  
ATOM  28498 3HG2 ILE D1799     -31.364 -33.988 -15.804  1.00  1.180          H  
ATOM  28499 1HD1 ILE D1799     -35.083 -35.965 -16.954  1.00  1.180          H  
ATOM  28500 2HD1 ILE D1799     -35.564 -34.593 -15.936  1.00  1.180          H  
ATOM  28501 3HD1 ILE D1799     -34.258 -34.422 -17.119  1.00  1.180          H  
ATOM  28502  N   PHE D1800     -32.065 -33.095 -12.034  1.00  0.640          N  
ATOM  28503  CA  PHE D1800     -31.202 -32.104 -11.417  1.00  0.590          C  
ATOM  28504  C   PHE D1800     -30.483 -32.677 -10.215  1.00  0.530          C  
ATOM  28505  O   PHE D1800     -29.374 -32.240  -9.893  1.00  0.500          O  
ATOM  28506  CB  PHE D1800     -31.977 -30.865 -11.047  1.00  0.850          C  
ATOM  28507  CG  PHE D1800     -32.371 -30.051 -12.233  1.00  0.850          C  
ATOM  28508  CD1 PHE D1800     -33.661 -30.082 -12.697  1.00  0.850          C  
ATOM  28509  CD2 PHE D1800     -31.451 -29.249 -12.886  1.00  0.850          C  
ATOM  28510  CE1 PHE D1800     -34.031 -29.336 -13.780  1.00  0.850          C  
ATOM  28511  CE2 PHE D1800     -31.819 -28.506 -13.981  1.00  0.850          C  
ATOM  28512  CZ  PHE D1800     -33.112 -28.551 -14.428  1.00  0.850          C  
ATOM  28513  H   PHE D1800     -33.069 -33.009 -11.984  1.00  0.770          H  
ATOM  28514  HA  PHE D1800     -30.450 -31.811 -12.149  1.00  0.710          H  
ATOM  28515 1HB  PHE D1800     -32.877 -31.150 -10.511  1.00  1.020          H  
ATOM  28516 2HB  PHE D1800     -31.373 -30.244 -10.391  1.00  1.020          H  
ATOM  28517  HD1 PHE D1800     -34.392 -30.701 -12.185  1.00  1.020          H  
ATOM  28518  HD2 PHE D1800     -30.422 -29.206 -12.525  1.00  1.020          H  
ATOM  28519  HE1 PHE D1800     -35.057 -29.365 -14.122  1.00  1.020          H  
ATOM  28520  HE2 PHE D1800     -31.084 -27.881 -14.492  1.00  1.020          H  
ATOM  28521  HZ  PHE D1800     -33.409 -27.960 -15.292  1.00  1.020          H  
ATOM  28522  N   THR D1801     -31.104 -33.661  -9.561  1.00  0.540          N  
ATOM  28523  CA  THR D1801     -30.503 -34.297  -8.404  1.00  0.540          C  
ATOM  28524  C   THR D1801     -29.219 -34.985  -8.843  1.00  0.470          C  
ATOM  28525  O   THR D1801     -28.196 -34.846  -8.173  1.00  0.420          O  
ATOM  28526  CB  THR D1801     -31.470 -35.286  -7.734  1.00  0.760          C  
ATOM  28527  OG1 THR D1801     -32.647 -34.583  -7.283  1.00  0.760          O  
ATOM  28528  CG2 THR D1801     -30.794 -35.933  -6.525  1.00  0.760          C  
ATOM  28529  H   THR D1801     -32.014 -33.964  -9.866  1.00  0.650          H  
ATOM  28530  HA  THR D1801     -30.240 -33.529  -7.677  1.00  0.650          H  
ATOM  28531  HB  THR D1801     -31.752 -36.031  -8.435  1.00  0.910          H  
ATOM  28532  HG1 THR D1801     -33.217 -34.382  -8.026  1.00  0.910          H  
ATOM  28533 1HG2 THR D1801     -31.485 -36.628  -6.050  1.00  0.910          H  
ATOM  28534 2HG2 THR D1801     -29.905 -36.474  -6.844  1.00  0.910          H  
ATOM  28535 3HG2 THR D1801     -30.509 -35.160  -5.810  1.00  0.910          H  
ATOM  28536  N   LEU D1802     -29.260 -35.715  -9.977  1.00  0.460          N  
ATOM  28537  CA  LEU D1802     -28.070 -36.361 -10.510  1.00  0.400          C  
ATOM  28538  C   LEU D1802     -26.999 -35.334 -10.832  1.00  0.340          C  
ATOM  28539  O   LEU D1802     -25.824 -35.550 -10.532  1.00  0.290          O  
ATOM  28540  CB  LEU D1802     -28.379 -37.187 -11.774  1.00  0.580          C  
ATOM  28541  CG  LEU D1802     -27.132 -37.879 -12.503  1.00  0.580          C  
ATOM  28542  CD1 LEU D1802     -26.393 -38.880 -11.557  1.00  0.580          C  
ATOM  28543  CD2 LEU D1802     -27.616 -38.592 -13.787  1.00  0.580          C  
ATOM  28544  H   LEU D1802     -30.151 -35.851 -10.468  1.00  0.550          H  
ATOM  28545  HA  LEU D1802     -27.695 -37.034  -9.745  1.00  0.480          H  
ATOM  28546 1HB  LEU D1802     -29.097 -37.960 -11.509  1.00  0.700          H  
ATOM  28547 2HB  LEU D1802     -28.862 -36.524 -12.500  1.00  0.700          H  
ATOM  28548  HG  LEU D1802     -26.440 -37.110 -12.786  1.00  0.700          H  
ATOM  28549 1HD1 LEU D1802     -25.544 -39.314 -12.081  1.00  0.700          H  
ATOM  28550 2HD1 LEU D1802     -26.030 -38.359 -10.677  1.00  0.700          H  
ATOM  28551 3HD1 LEU D1802     -27.064 -39.669 -11.254  1.00  0.700          H  
ATOM  28552 1HD2 LEU D1802     -26.774 -39.028 -14.308  1.00  0.700          H  
ATOM  28553 2HD2 LEU D1802     -28.328 -39.372 -13.535  1.00  0.700          H  
ATOM  28554 3HD2 LEU D1802     -28.106 -37.861 -14.444  1.00  0.700          H  
ATOM  28555  N   LEU D1803     -27.377 -34.201 -11.437  1.00  0.380          N  
ATOM  28556  CA  LEU D1803     -26.343 -33.236 -11.791  1.00  0.380          C  
ATOM  28557  C   LEU D1803     -25.644 -32.741 -10.516  1.00  0.350          C  
ATOM  28558  O   LEU D1803     -24.409 -32.603 -10.485  1.00  0.330          O  
ATOM  28559  CB  LEU D1803     -26.949 -32.014 -12.497  1.00  0.530          C  
ATOM  28560  CG  LEU D1803     -27.667 -32.254 -13.851  1.00  0.530          C  
ATOM  28561  CD1 LEU D1803     -28.182 -30.925 -14.368  1.00  0.530          C  
ATOM  28562  CD2 LEU D1803     -26.808 -32.968 -14.809  1.00  0.530          C  
ATOM  28563  H   LEU D1803     -28.359 -34.064 -11.707  1.00  0.460          H  
ATOM  28564  HA  LEU D1803     -25.596 -33.719 -12.415  1.00  0.460          H  
ATOM  28565 1HB  LEU D1803     -27.676 -31.561 -11.821  1.00  0.640          H  
ATOM  28566 2HB  LEU D1803     -26.154 -31.291 -12.670  1.00  0.640          H  
ATOM  28567  HG  LEU D1803     -28.533 -32.866 -13.683  1.00  0.640          H  
ATOM  28568 1HD1 LEU D1803     -28.717 -31.105 -15.269  1.00  0.640          H  
ATOM  28569 2HD1 LEU D1803     -28.842 -30.481 -13.639  1.00  0.640          H  
ATOM  28570 3HD1 LEU D1803     -27.355 -30.247 -14.562  1.00  0.640          H  
ATOM  28571 1HD2 LEU D1803     -27.361 -33.125 -15.731  1.00  0.640          H  
ATOM  28572 2HD2 LEU D1803     -25.934 -32.413 -15.012  1.00  0.640          H  
ATOM  28573 3HD2 LEU D1803     -26.529 -33.929 -14.401  1.00  0.640          H  
ATOM  28574  N   GLN D1804     -26.427 -32.517  -9.446  1.00  0.380          N  
ATOM  28575  CA  GLN D1804     -25.846 -32.097  -8.179  1.00  0.380          C  
ATOM  28576  C   GLN D1804     -24.977 -33.212  -7.630  1.00  0.350          C  
ATOM  28577  O   GLN D1804     -23.860 -32.968  -7.172  1.00  0.380          O  
ATOM  28578  CB  GLN D1804     -26.932 -31.766  -7.146  1.00  0.530          C  
ATOM  28579  CG  GLN D1804     -27.735 -30.513  -7.433  1.00  0.530          C  
ATOM  28580  CD  GLN D1804     -28.903 -30.342  -6.462  1.00  0.530          C  
ATOM  28581  OE1 GLN D1804     -29.254 -31.280  -5.717  1.00  0.530          O  
ATOM  28582  NE2 GLN D1804     -29.506 -29.165  -6.477  1.00  0.530          N  
ATOM  28583  H   GLN D1804     -27.446 -32.598  -9.547  1.00  0.460          H  
ATOM  28584  HA  GLN D1804     -25.224 -31.221  -8.348  1.00  0.460          H  
ATOM  28585 1HB  GLN D1804     -27.632 -32.597  -7.094  1.00  0.640          H  
ATOM  28586 2HB  GLN D1804     -26.478 -31.662  -6.162  1.00  0.640          H  
ATOM  28587 1HG  GLN D1804     -27.076 -29.650  -7.332  1.00  0.640          H  
ATOM  28588 2HG  GLN D1804     -28.127 -30.566  -8.445  1.00  0.640          H  
ATOM  28589 1HE2 GLN D1804     -30.282 -28.969  -5.876  1.00  0.640          H  
ATOM  28590 2HE2 GLN D1804     -29.188 -28.458  -7.106  1.00  0.640          H  
ATOM  28591  N   PHE D1805     -25.447 -34.456  -7.727  1.00  0.320          N  
ATOM  28592  CA  PHE D1805     -24.680 -35.562  -7.207  1.00  0.260          C  
ATOM  28593  C   PHE D1805     -23.333 -35.684  -7.911  1.00  0.230          C  
ATOM  28594  O   PHE D1805     -22.316 -35.874  -7.245  1.00  0.220          O  
ATOM  28595  CB  PHE D1805     -25.454 -36.877  -7.295  1.00  0.390          C  
ATOM  28596  CG  PHE D1805     -26.577 -37.093  -6.257  1.00  0.390          C  
ATOM  28597  CD1 PHE D1805     -26.999 -36.097  -5.348  1.00  0.390          C  
ATOM  28598  CD2 PHE D1805     -27.167 -38.349  -6.158  1.00  0.390          C  
ATOM  28599  CE1 PHE D1805     -27.965 -36.372  -4.405  1.00  0.390          C  
ATOM  28600  CE2 PHE D1805     -28.132 -38.612  -5.204  1.00  0.390          C  
ATOM  28601  CZ  PHE D1805     -28.526 -37.637  -4.333  1.00  0.390          C  
ATOM  28602  H   PHE D1805     -26.384 -34.620  -8.100  1.00  0.380          H  
ATOM  28603  HA  PHE D1805     -24.484 -35.357  -6.167  1.00  0.310          H  
ATOM  28604 1HB  PHE D1805     -25.883 -36.965  -8.279  1.00  0.470          H  
ATOM  28605 2HB  PHE D1805     -24.769 -37.680  -7.179  1.00  0.470          H  
ATOM  28606  HD1 PHE D1805     -26.564 -35.103  -5.377  1.00  0.470          H  
ATOM  28607  HD2 PHE D1805     -26.848 -39.135  -6.844  1.00  0.470          H  
ATOM  28608  HE1 PHE D1805     -28.274 -35.590  -3.714  1.00  0.470          H  
ATOM  28609  HE2 PHE D1805     -28.583 -39.596  -5.132  1.00  0.470          H  
ATOM  28610  HZ  PHE D1805     -29.282 -37.872  -3.587  1.00  0.470          H  
ATOM  28611  N   PHE D1806     -23.285 -35.519  -9.242  1.00  0.250          N  
ATOM  28612  CA  PHE D1806     -21.990 -35.575  -9.926  1.00  0.230          C  
ATOM  28613  C   PHE D1806     -21.037 -34.565  -9.338  1.00  0.250          C  
ATOM  28614  O   PHE D1806     -19.909 -34.891  -8.976  1.00  0.230          O  
ATOM  28615  CB  PHE D1806     -22.096 -35.226 -11.421  1.00  0.330          C  
ATOM  28616  CG  PHE D1806     -22.325 -36.326 -12.405  1.00  0.330          C  
ATOM  28617  CD1 PHE D1806     -23.563 -36.675 -12.855  1.00  0.330          C  
ATOM  28618  CD2 PHE D1806     -21.225 -36.976 -12.938  1.00  0.330          C  
ATOM  28619  CE1 PHE D1806     -23.691 -37.665 -13.804  1.00  0.330          C  
ATOM  28620  CE2 PHE D1806     -21.342 -37.953 -13.882  1.00  0.330          C  
ATOM  28621  CZ  PHE D1806     -22.577 -38.302 -14.322  1.00  0.330          C  
ATOM  28622  H   PHE D1806     -24.156 -35.395  -9.765  1.00  0.300          H  
ATOM  28623  HA  PHE D1806     -21.574 -36.566  -9.805  1.00  0.280          H  
ATOM  28624 1HB  PHE D1806     -22.915 -34.513 -11.541  1.00  0.400          H  
ATOM  28625 2HB  PHE D1806     -21.192 -34.703 -11.722  1.00  0.400          H  
ATOM  28626  HD1 PHE D1806     -24.435 -36.161 -12.463  1.00  0.400          H  
ATOM  28627  HD2 PHE D1806     -20.262 -36.693 -12.599  1.00  0.400          H  
ATOM  28628  HE1 PHE D1806     -24.670 -37.940 -14.156  1.00  0.400          H  
ATOM  28629  HE2 PHE D1806     -20.455 -38.444 -14.284  1.00  0.400          H  
ATOM  28630  HZ  PHE D1806     -22.679 -39.076 -15.089  1.00  0.400          H  
ATOM  28631  N   PHE D1807     -21.508 -33.337  -9.205  1.00  0.290          N  
ATOM  28632  CA  PHE D1807     -20.704 -32.249  -8.694  1.00  0.350          C  
ATOM  28633  C   PHE D1807     -20.176 -32.477  -7.275  1.00  0.320          C  
ATOM  28634  O   PHE D1807     -18.972 -32.344  -7.016  1.00  0.300          O  
ATOM  28635  CB  PHE D1807     -21.510 -30.963  -8.811  1.00  0.470          C  
ATOM  28636  CG  PHE D1807     -20.847 -29.789  -8.295  1.00  0.470          C  
ATOM  28637  CD1 PHE D1807     -19.830 -29.218  -8.974  1.00  0.470          C  
ATOM  28638  CD2 PHE D1807     -21.256 -29.228  -7.141  1.00  0.470          C  
ATOM  28639  CE1 PHE D1807     -19.217 -28.121  -8.492  1.00  0.470          C  
ATOM  28640  CE2 PHE D1807     -20.662 -28.109  -6.649  1.00  0.470          C  
ATOM  28641  CZ  PHE D1807     -19.642 -27.556  -7.322  1.00  0.470          C  
ATOM  28642  H   PHE D1807     -22.470 -33.143  -9.515  1.00  0.350          H  
ATOM  28643  HA  PHE D1807     -19.841 -32.155  -9.334  1.00  0.420          H  
ATOM  28644 1HB  PHE D1807     -21.753 -30.786  -9.858  1.00  0.560          H  
ATOM  28645 2HB  PHE D1807     -22.453 -31.086  -8.282  1.00  0.560          H  
ATOM  28646  HD1 PHE D1807     -19.499 -29.652  -9.908  1.00  0.560          H  
ATOM  28647  HD2 PHE D1807     -22.068 -29.685  -6.624  1.00  0.560          H  
ATOM  28648  HE1 PHE D1807     -18.392 -27.681  -9.052  1.00  0.560          H  
ATOM  28649  HE2 PHE D1807     -21.005 -27.661  -5.720  1.00  0.560          H  
ATOM  28650  HZ  PHE D1807     -19.173 -26.672  -6.937  1.00  0.560          H  
ATOM  28651  N   TYR D1808     -21.059 -32.841  -6.351  1.00  0.320          N  
ATOM  28652  CA  TYR D1808     -20.634 -33.004  -4.968  1.00  0.280          C  
ATOM  28653  C   TYR D1808     -19.877 -34.286  -4.720  1.00  0.190          C  
ATOM  28654  O   TYR D1808     -18.885 -34.281  -3.987  1.00  0.170          O  
ATOM  28655  CB  TYR D1808     -21.835 -32.899  -4.057  1.00  0.410          C  
ATOM  28656  CG  TYR D1808     -22.297 -31.546  -4.054  1.00  0.410          C  
ATOM  28657  CD1 TYR D1808     -23.467 -31.200  -4.653  1.00  0.410          C  
ATOM  28658  CD2 TYR D1808     -21.502 -30.618  -3.485  1.00  0.410          C  
ATOM  28659  CE1 TYR D1808     -23.818 -29.903  -4.678  1.00  0.410          C  
ATOM  28660  CE2 TYR D1808     -21.837 -29.344  -3.480  1.00  0.410          C  
ATOM  28661  CZ  TYR D1808     -22.968 -28.969  -4.072  1.00  0.410          C  
ATOM  28662  OH  TYR D1808     -23.283 -27.694  -4.048  1.00  0.410          O  
ATOM  28663  H   TYR D1808     -22.040 -32.968  -6.623  1.00  0.380          H  
ATOM  28664  HA  TYR D1808     -19.949 -32.191  -4.744  1.00  0.340          H  
ATOM  28665 1HB  TYR D1808     -22.635 -33.533  -4.429  1.00  0.490          H  
ATOM  28666 2HB  TYR D1808     -21.581 -33.196  -3.040  1.00  0.490          H  
ATOM  28667  HD1 TYR D1808     -24.099 -31.945  -5.102  1.00  0.490          H  
ATOM  28668  HD2 TYR D1808     -20.594 -30.921  -3.030  1.00  0.490          H  
ATOM  28669  HE1 TYR D1808     -24.749 -29.595  -5.156  1.00  0.490          H  
ATOM  28670  HE2 TYR D1808     -21.190 -28.604  -3.008  1.00  0.490          H  
ATOM  28671  HH  TYR D1808     -22.737 -27.252  -3.379  1.00  0.490          H  
ATOM  28672  N   ALA D1809     -20.324 -35.387  -5.321  1.00  0.180          N  
ATOM  28673  CA  ALA D1809     -19.620 -36.642  -5.179  1.00  0.140          C  
ATOM  28674  C   ALA D1809     -18.247 -36.443  -5.806  1.00  0.090          C  
ATOM  28675  O   ALA D1809     -17.243 -37.004  -5.352  1.00  0.080          O  
ATOM  28676  CB  ALA D1809     -20.394 -37.778  -5.810  1.00  0.210          C  
ATOM  28677  H   ALA D1809     -21.150 -35.356  -5.917  1.00  0.220          H  
ATOM  28678  HA  ALA D1809     -19.490 -36.858  -4.118  1.00  0.170          H  
ATOM  28679 1HB  ALA D1809     -19.845 -38.693  -5.679  1.00  0.250          H  
ATOM  28680 2HB  ALA D1809     -21.352 -37.876  -5.336  1.00  0.250          H  
ATOM  28681 3HB  ALA D1809     -20.532 -37.576  -6.853  1.00  0.250          H  
ATOM  28682  N   GLY D1810     -18.215 -35.632  -6.878  1.00  0.090          N  
ATOM  28683  CA  GLY D1810     -17.023 -35.285  -7.609  1.00  0.090          C  
ATOM  28684  C   GLY D1810     -16.021 -34.639  -6.687  1.00  0.060          C  
ATOM  28685  O   GLY D1810     -14.925 -35.171  -6.531  1.00  0.100          O  
ATOM  28686  H   GLY D1810     -19.081 -35.243  -7.255  1.00  0.110          H  
ATOM  28687 1HA  GLY D1810     -16.590 -36.171  -8.073  1.00  0.110          H  
ATOM  28688 2HA  GLY D1810     -17.296 -34.597  -8.408  1.00  0.110          H  
ATOM  28689  N   TRP D1811     -16.398 -33.544  -6.006  1.00  0.160          N  
ATOM  28690  CA  TRP D1811     -15.434 -32.897  -5.114  1.00  0.170          C  
ATOM  28691  C   TRP D1811     -15.030 -33.779  -3.953  1.00  0.140          C  
ATOM  28692  O   TRP D1811     -13.903 -33.666  -3.455  1.00  0.110          O  
ATOM  28693  CB  TRP D1811     -15.927 -31.595  -4.509  1.00  0.230          C  
ATOM  28694  CG  TRP D1811     -15.953 -30.468  -5.394  1.00  0.230          C  
ATOM  28695  CD1 TRP D1811     -17.047 -29.790  -5.761  1.00  0.230          C  
ATOM  28696  CD2 TRP D1811     -14.848 -29.871  -6.111  1.00  0.230          C  
ATOM  28697  NE1 TRP D1811     -16.720 -28.827  -6.633  1.00  0.230          N  
ATOM  28698  CE2 TRP D1811     -15.369 -28.872  -6.880  1.00  0.230          C  
ATOM  28699  CE3 TRP D1811     -13.498 -30.124  -6.169  1.00  0.230          C  
ATOM  28700  CZ2 TRP D1811     -14.574 -28.118  -7.744  1.00  0.230          C  
ATOM  28701  CZ3 TRP D1811     -12.712 -29.375  -7.009  1.00  0.230          C  
ATOM  28702  CH2 TRP D1811     -13.236 -28.405  -7.780  1.00  0.230          C  
ATOM  28703  H   TRP D1811     -17.333 -33.148  -6.171  1.00  0.190          H  
ATOM  28704  HA  TRP D1811     -14.557 -32.679  -5.702  1.00  0.200          H  
ATOM  28705 1HB  TRP D1811     -16.932 -31.762  -4.214  1.00  0.280          H  
ATOM  28706 2HB  TRP D1811     -15.344 -31.345  -3.636  1.00  0.280          H  
ATOM  28707  HD1 TRP D1811     -18.062 -30.001  -5.421  1.00  0.280          H  
ATOM  28708  HE1 TRP D1811     -17.417 -28.237  -7.050  1.00  0.280          H  
ATOM  28709  HE3 TRP D1811     -13.062 -30.902  -5.570  1.00  0.280          H  
ATOM  28710  HZ2 TRP D1811     -14.966 -27.344  -8.378  1.00  0.280          H  
ATOM  28711  HZ3 TRP D1811     -11.660 -29.593  -7.044  1.00  0.280          H  
ATOM  28712  HH2 TRP D1811     -12.584 -27.850  -8.442  1.00  0.280          H  
ATOM  28713  N   LEU D1812     -15.928 -34.651  -3.494  1.00  0.180          N  
ATOM  28714  CA  LEU D1812     -15.533 -35.497  -2.396  1.00  0.220          C  
ATOM  28715  C   LEU D1812     -14.392 -36.405  -2.891  1.00  0.180          C  
ATOM  28716  O   LEU D1812     -13.368 -36.533  -2.203  1.00  0.220          O  
ATOM  28717  CB  LEU D1812     -16.728 -36.309  -1.854  1.00  0.290          C  
ATOM  28718  CG  LEU D1812     -16.430 -37.187  -0.603  1.00  0.290          C  
ATOM  28719  CD1 LEU D1812     -15.996 -36.275   0.593  1.00  0.290          C  
ATOM  28720  CD2 LEU D1812     -17.666 -38.022  -0.199  1.00  0.290          C  
ATOM  28721  H   LEU D1812     -16.881 -34.677  -3.874  1.00  0.220          H  
ATOM  28722  HA  LEU D1812     -15.147 -34.860  -1.614  1.00  0.260          H  
ATOM  28723 1HB  LEU D1812     -17.531 -35.617  -1.616  1.00  0.350          H  
ATOM  28724 2HB  LEU D1812     -17.083 -36.967  -2.650  1.00  0.350          H  
ATOM  28725  HG  LEU D1812     -15.613 -37.853  -0.850  1.00  0.350          H  
ATOM  28726 1HD1 LEU D1812     -15.760 -36.885   1.446  1.00  0.350          H  
ATOM  28727 2HD1 LEU D1812     -15.122 -35.696   0.352  1.00  0.350          H  
ATOM  28728 3HD1 LEU D1812     -16.810 -35.600   0.848  1.00  0.350          H  
ATOM  28729 1HD2 LEU D1812     -17.427 -38.639   0.666  1.00  0.350          H  
ATOM  28730 2HD2 LEU D1812     -18.476 -37.374   0.051  1.00  0.350          H  
ATOM  28731 3HD2 LEU D1812     -17.965 -38.669  -1.026  1.00  0.350          H  
ATOM  28732  N   LYS D1813     -14.544 -36.975  -4.115  1.00  0.210          N  
ATOM  28733  CA  LYS D1813     -13.482 -37.786  -4.727  1.00  0.310          C  
ATOM  28734  C   LYS D1813     -12.265 -36.938  -5.012  1.00  0.280          C  
ATOM  28735  O   LYS D1813     -11.145 -37.401  -4.854  1.00  0.320          O  
ATOM  28736  CB  LYS D1813     -13.895 -38.455  -6.037  1.00  0.390          C  
ATOM  28737  CG  LYS D1813     -14.847 -39.616  -5.944  1.00  0.390          C  
ATOM  28738  CD  LYS D1813     -14.201 -40.899  -5.390  1.00  0.390          C  
ATOM  28739  CE  LYS D1813     -15.141 -42.102  -5.566  1.00  0.390          C  
ATOM  28740  NZ  LYS D1813     -16.243 -42.144  -4.553  1.00  0.390          N  
ATOM  28741  H   LYS D1813     -15.439 -36.856  -4.608  1.00  0.250          H  
ATOM  28742  HA  LYS D1813     -13.189 -38.558  -4.020  1.00  0.370          H  
ATOM  28743 1HB  LYS D1813     -14.366 -37.708  -6.684  1.00  0.470          H  
ATOM  28744 2HB  LYS D1813     -13.003 -38.807  -6.558  1.00  0.470          H  
ATOM  28745 1HG  LYS D1813     -15.734 -39.338  -5.368  1.00  0.470          H  
ATOM  28746 2HG  LYS D1813     -15.128 -39.834  -6.949  1.00  0.470          H  
ATOM  28747 1HD  LYS D1813     -13.284 -41.107  -5.929  1.00  0.470          H  
ATOM  28748 2HD  LYS D1813     -13.965 -40.791  -4.329  1.00  0.470          H  
ATOM  28749 1HE  LYS D1813     -15.589 -42.035  -6.552  1.00  0.470          H  
ATOM  28750 2HE  LYS D1813     -14.569 -43.027  -5.502  1.00  0.470          H  
ATOM  28751 1HZ  LYS D1813     -16.834 -42.935  -4.739  1.00  0.470          H  
ATOM  28752 2HZ  LYS D1813     -15.850 -42.243  -3.630  1.00  0.470          H  
ATOM  28753 3HZ  LYS D1813     -16.833 -41.306  -4.574  1.00  0.470          H  
ATOM  28754  N   VAL D1814     -12.450 -35.674  -5.376  1.00  0.240          N  
ATOM  28755  CA  VAL D1814     -11.276 -34.867  -5.647  1.00  0.280          C  
ATOM  28756  C   VAL D1814     -10.406 -34.857  -4.427  1.00  0.270          C  
ATOM  28757  O   VAL D1814      -9.198 -35.065  -4.546  1.00  0.350          O  
ATOM  28758  CB  VAL D1814     -11.638 -33.407  -5.975  1.00  0.380          C  
ATOM  28759  CG1 VAL D1814     -10.437 -32.558  -6.002  1.00  0.380          C  
ATOM  28760  CG2 VAL D1814     -12.262 -33.338  -7.287  1.00  0.380          C  
ATOM  28761  H   VAL D1814     -13.398 -35.337  -5.532  1.00  0.290          H  
ATOM  28762  HA  VAL D1814     -10.727 -35.305  -6.481  1.00  0.340          H  
ATOM  28763  HB  VAL D1814     -12.298 -33.034  -5.217  1.00  0.450          H  
ATOM  28764 1HG1 VAL D1814     -10.737 -31.556  -6.233  1.00  0.450          H  
ATOM  28765 2HG1 VAL D1814      -9.958 -32.563  -5.048  1.00  0.450          H  
ATOM  28766 3HG1 VAL D1814      -9.747 -32.928  -6.760  1.00  0.450          H  
ATOM  28767 1HG2 VAL D1814     -12.532 -32.336  -7.517  1.00  0.450          H  
ATOM  28768 2HG2 VAL D1814     -11.562 -33.711  -8.021  1.00  0.450          H  
ATOM  28769 3HG2 VAL D1814     -13.125 -33.933  -7.294  1.00  0.450          H  
ATOM  28770  N   ALA D1815     -10.981 -34.620  -3.252  1.00  0.200          N  
ATOM  28771  CA  ALA D1815     -10.128 -34.669  -2.090  1.00  0.200          C  
ATOM  28772  C   ALA D1815      -9.544 -36.070  -1.928  1.00  0.230          C  
ATOM  28773  O   ALA D1815      -8.343 -36.219  -1.735  1.00  0.280          O  
ATOM  28774  CB  ALA D1815     -10.872 -34.287  -0.853  1.00  0.280          C  
ATOM  28775  H   ALA D1815     -11.987 -34.403  -3.212  1.00  0.240          H  
ATOM  28776  HA  ALA D1815      -9.316 -33.967  -2.235  1.00  0.240          H  
ATOM  28777 1HB  ALA D1815     -10.166 -34.328  -0.050  1.00  0.340          H  
ATOM  28778 2HB  ALA D1815     -11.268 -33.285  -0.951  1.00  0.340          H  
ATOM  28779 3HB  ALA D1815     -11.690 -34.989  -0.683  1.00  0.340          H  
ATOM  28780  N   GLU D1816     -10.341 -37.122  -2.120  1.00  0.220          N  
ATOM  28781  CA  GLU D1816      -9.800 -38.467  -1.928  1.00  0.280          C  
ATOM  28782  C   GLU D1816      -8.571 -38.730  -2.787  1.00  0.350          C  
ATOM  28783  O   GLU D1816      -7.593 -39.329  -2.331  1.00  0.540          O  
ATOM  28784  CB  GLU D1816     -10.847 -39.533  -2.211  1.00  0.370          C  
ATOM  28785  CG  GLU D1816     -10.352 -40.873  -1.882  1.00  0.370          C  
ATOM  28786  CD  GLU D1816     -11.308 -41.901  -1.975  1.00  0.370          C  
ATOM  28787  OE1 GLU D1816     -12.477 -41.631  -2.118  1.00  0.370          O  
ATOM  28788  OE2 GLU D1816     -10.880 -43.012  -1.950  1.00  0.370          O  
ATOM  28789  H   GLU D1816     -11.342 -36.985  -2.311  1.00  0.260          H  
ATOM  28790  HA  GLU D1816      -9.495 -38.570  -0.898  1.00  0.340          H  
ATOM  28791 1HB  GLU D1816     -11.762 -39.325  -1.667  1.00  0.440          H  
ATOM  28792 2HB  GLU D1816     -11.083 -39.525  -3.268  1.00  0.440          H  
ATOM  28793 1HG  GLU D1816      -9.511 -41.130  -2.521  1.00  0.440          H  
ATOM  28794 2HG  GLU D1816     -10.005 -40.834  -0.862  1.00  0.440          H  
ATOM  28795  N   GLN D1817      -8.621 -38.286  -4.036  1.00  0.270          N  
ATOM  28796  CA  GLN D1817      -7.513 -38.437  -4.960  1.00  0.300          C  
ATOM  28797  C   GLN D1817      -6.333 -37.576  -4.526  1.00  0.340          C  
ATOM  28798  O   GLN D1817      -5.199 -38.040  -4.470  1.00  0.450          O  
ATOM  28799  CB  GLN D1817      -7.942 -37.988  -6.356  1.00  0.410          C  
ATOM  28800  CG  GLN D1817      -8.950 -38.872  -7.055  1.00  0.410          C  
ATOM  28801  CD  GLN D1817      -9.424 -38.213  -8.317  1.00  0.410          C  
ATOM  28802  OE1 GLN D1817      -9.858 -37.053  -8.305  1.00  0.410          O  
ATOM  28803  NE2 GLN D1817      -9.314 -38.911  -9.425  1.00  0.410          N  
ATOM  28804  H   GLN D1817      -9.488 -37.848  -4.344  1.00  0.320          H  
ATOM  28805  HA  GLN D1817      -7.202 -39.482  -4.976  1.00  0.360          H  
ATOM  28806 1HB  GLN D1817      -8.373 -36.988  -6.286  1.00  0.490          H  
ATOM  28807 2HB  GLN D1817      -7.063 -37.922  -6.998  1.00  0.490          H  
ATOM  28808 1HG  GLN D1817      -8.481 -39.825  -7.311  1.00  0.490          H  
ATOM  28809 2HG  GLN D1817      -9.807 -39.033  -6.400  1.00  0.490          H  
ATOM  28810 1HE2 GLN D1817      -9.595 -38.518 -10.303  1.00  0.490          H  
ATOM  28811 2HE2 GLN D1817      -8.919 -39.866  -9.406  1.00  0.490          H  
ATOM  28812  N   LEU D1818      -6.619 -36.338  -4.133  1.00  0.290          N  
ATOM  28813  CA  LEU D1818      -5.594 -35.407  -3.716  1.00  0.290          C  
ATOM  28814  C   LEU D1818      -4.878 -35.794  -2.399  1.00  0.270          C  
ATOM  28815  O   LEU D1818      -3.702 -35.479  -2.214  1.00  0.300          O  
ATOM  28816  CB  LEU D1818      -6.181 -34.023  -3.564  1.00  0.410          C  
ATOM  28817  CG  LEU D1818      -6.688 -33.239  -4.744  1.00  0.410          C  
ATOM  28818  CD1 LEU D1818      -7.388 -32.045  -4.152  1.00  0.410          C  
ATOM  28819  CD2 LEU D1818      -5.567 -32.812  -5.624  1.00  0.410          C  
ATOM  28820  H   LEU D1818      -7.583 -36.002  -4.202  1.00  0.350          H  
ATOM  28821  HA  LEU D1818      -4.874 -35.381  -4.498  1.00  0.350          H  
ATOM  28822 1HB  LEU D1818      -6.986 -34.085  -2.863  1.00  0.490          H  
ATOM  28823 2HB  LEU D1818      -5.378 -33.414  -3.182  1.00  0.490          H  
ATOM  28824  HG  LEU D1818      -7.383 -33.810  -5.333  1.00  0.490          H  
ATOM  28825 1HD1 LEU D1818      -7.775 -31.416  -4.935  1.00  0.490          H  
ATOM  28826 2HD1 LEU D1818      -8.201 -32.367  -3.520  1.00  0.490          H  
ATOM  28827 3HD1 LEU D1818      -6.697 -31.506  -3.564  1.00  0.490          H  
ATOM  28828 1HD2 LEU D1818      -5.953 -32.206  -6.435  1.00  0.490          H  
ATOM  28829 2HD2 LEU D1818      -4.859 -32.236  -5.052  1.00  0.490          H  
ATOM  28830 3HD2 LEU D1818      -5.077 -33.682  -6.033  1.00  0.490          H  
ATOM  28831  N   ILE D1819      -5.586 -36.472  -1.482  1.00  0.230          N  
ATOM  28832  CA  ILE D1819      -5.037 -36.870  -0.176  1.00  0.240          C  
ATOM  28833  C   ILE D1819      -3.811 -37.732  -0.298  1.00  0.230          C  
ATOM  28834  O   ILE D1819      -2.907 -37.584   0.521  1.00  0.340          O  
ATOM  28835  CB  ILE D1819      -6.072 -37.580   0.715  1.00  0.330          C  
ATOM  28836  CG1 ILE D1819      -7.115 -36.563   1.155  1.00  0.330          C  
ATOM  28837  CG2 ILE D1819      -5.372 -38.270   1.943  1.00  0.330          C  
ATOM  28838  CD1 ILE D1819      -8.309 -37.166   1.710  1.00  0.330          C  
ATOM  28839  H   ILE D1819      -6.571 -36.650  -1.683  1.00  0.280          H  
ATOM  28840  HA  ILE D1819      -4.740 -35.965   0.344  1.00  0.290          H  
ATOM  28841  HB  ILE D1819      -6.592 -38.332   0.114  1.00  0.400          H  
ATOM  28842 1HG1 ILE D1819      -6.684 -35.885   1.893  1.00  0.400          H  
ATOM  28843 2HG1 ILE D1819      -7.394 -35.996   0.323  1.00  0.400          H  
ATOM  28844 1HG2 ILE D1819      -6.104 -38.776   2.563  1.00  0.400          H  
ATOM  28845 2HG2 ILE D1819      -4.654 -39.013   1.607  1.00  0.400          H  
ATOM  28846 3HG2 ILE D1819      -4.854 -37.521   2.538  1.00  0.400          H  
ATOM  28847 1HD1 ILE D1819      -9.008 -36.397   1.941  1.00  0.400          H  
ATOM  28848 2HD1 ILE D1819      -8.714 -37.800   0.975  1.00  0.400          H  
ATOM  28849 3HD1 ILE D1819      -8.089 -37.737   2.602  1.00  0.400          H  
ATOM  28850  N   ASN D1820      -3.797 -38.699  -1.215  1.00  0.150          N  
ATOM  28851  CA  ASN D1820      -2.597 -39.497  -1.437  1.00  0.150          C  
ATOM  28852  C   ASN D1820      -1.973 -39.094  -2.766  1.00  0.200          C  
ATOM  28853  O   ASN D1820      -2.314 -39.682  -3.785  1.00  0.240          O  
ATOM  28854  CB  ASN D1820      -2.867 -40.984  -1.468  1.00  0.210          C  
ATOM  28855  CG  ASN D1820      -1.555 -41.783  -1.569  1.00  0.210          C  
ATOM  28856  OD1 ASN D1820      -0.502 -41.300  -2.027  1.00  0.210          O  
ATOM  28857  ND2 ASN D1820      -1.600 -42.996  -1.124  1.00  0.210          N  
ATOM  28858  H   ASN D1820      -4.604 -38.825  -1.821  1.00  0.180          H  
ATOM  28859  HA  ASN D1820      -1.884 -39.314  -0.645  1.00  0.180          H  
ATOM  28860 1HB  ASN D1820      -3.389 -41.280  -0.571  1.00  0.250          H  
ATOM  28861 2HB  ASN D1820      -3.509 -41.232  -2.316  1.00  0.250          H  
ATOM  28862 1HD2 ASN D1820      -0.749 -43.572  -1.139  1.00  0.250          H  
ATOM  28863 2HD2 ASN D1820      -2.462 -43.348  -0.739  1.00  0.250          H  
ATOM  28864  N   PRO D1821      -1.014 -38.159  -2.811  1.00  0.220          N  
ATOM  28865  CA  PRO D1821      -0.415 -37.638  -4.008  1.00  0.270          C  
ATOM  28866  C   PRO D1821       0.336 -38.681  -4.831  1.00  0.280          C  
ATOM  28867  O   PRO D1821       0.694 -38.414  -5.989  1.00  0.320          O  
ATOM  28868  CB  PRO D1821       0.494 -36.537  -3.461  1.00  0.410          C  
ATOM  28869  CG  PRO D1821      -0.037 -36.212  -2.152  1.00  0.410          C  
ATOM  28870  CD  PRO D1821      -0.503 -37.500  -1.604  1.00  0.410          C  
ATOM  28871  HA  PRO D1821      -1.199 -37.214  -4.606  1.00  0.320          H  
ATOM  28872 1HB  PRO D1821       1.526 -36.853  -3.447  1.00  0.490          H  
ATOM  28873 2HB  PRO D1821       0.413 -35.660  -4.092  1.00  0.490          H  
ATOM  28874 1HG  PRO D1821       0.713 -35.731  -1.562  1.00  0.490          H  
ATOM  28875 2HG  PRO D1821      -0.864 -35.484  -2.249  1.00  0.490          H  
ATOM  28876 1HD  PRO D1821       0.307 -38.070  -1.129  1.00  0.490          H  
ATOM  28877 2HD  PRO D1821      -1.240 -37.227  -0.936  1.00  0.490          H  
ATOM  28878  N   PHE D1822       0.641 -39.829  -4.222  1.00  0.270          N  
ATOM  28879  CA  PHE D1822       1.401 -40.842  -4.899  1.00  0.320          C  
ATOM  28880  C   PHE D1822       0.733 -42.228  -4.797  1.00  0.330          C  
ATOM  28881  O   PHE D1822       1.294 -43.159  -4.202  1.00  0.330          O  
ATOM  28882  CB  PHE D1822       2.751 -40.911  -4.230  1.00  0.430          C  
ATOM  28883  CG  PHE D1822       3.515 -39.648  -4.149  1.00  0.430          C  
ATOM  28884  CD1 PHE D1822       3.437 -38.861  -3.038  1.00  0.430          C  
ATOM  28885  CD2 PHE D1822       4.320 -39.262  -5.144  1.00  0.430          C  
ATOM  28886  CE1 PHE D1822       4.149 -37.709  -2.959  1.00  0.430          C  
ATOM  28887  CE2 PHE D1822       5.041 -38.103  -5.075  1.00  0.430          C  
ATOM  28888  CZ  PHE D1822       4.946 -37.324  -3.967  1.00  0.430          C  
ATOM  28889  H   PHE D1822       0.294 -40.054  -3.290  1.00  0.320          H  
ATOM  28890  HA  PHE D1822       1.501 -40.577  -5.951  1.00  0.380          H  
ATOM  28891 1HB  PHE D1822       2.626 -41.301  -3.215  1.00  0.510          H  
ATOM  28892 2HB  PHE D1822       3.329 -41.588  -4.800  1.00  0.510          H  
ATOM  28893  HD1 PHE D1822       2.791 -39.166  -2.207  1.00  0.510          H  
ATOM  28894  HD2 PHE D1822       4.376 -39.895  -6.000  1.00  0.510          H  
ATOM  28895  HE1 PHE D1822       4.071 -37.117  -2.099  1.00  0.510          H  
ATOM  28896  HE2 PHE D1822       5.690 -37.806  -5.901  1.00  0.510          H  
ATOM  28897  HZ  PHE D1822       5.502 -36.401  -3.889  1.00  0.510          H  
ATOM  28898  N   GLY D1823      -0.438 -42.371  -5.406  1.00  0.370          N  
ATOM  28899  CA  GLY D1823      -1.226 -43.597  -5.392  1.00  0.430          C  
ATOM  28900  C   GLY D1823      -1.187 -44.287  -6.757  1.00  0.510          C  
ATOM  28901  O   GLY D1823      -0.121 -44.420  -7.364  1.00  0.510          O  
ATOM  28902  H   GLY D1823      -0.865 -41.584  -5.888  1.00  0.440          H  
ATOM  28903 1HA  GLY D1823      -0.862 -44.266  -4.614  1.00  0.520          H  
ATOM  28904 2HA  GLY D1823      -2.261 -43.345  -5.151  1.00  0.520          H  
ATOM  28905  N   GLU D1824      -2.352 -44.780  -7.186  1.00  0.600          N  
ATOM  28906  CA  GLU D1824      -2.538 -45.483  -8.461  1.00  0.740          C  
ATOM  28907  C   GLU D1824      -3.612 -44.835  -9.364  1.00  0.790          C  
ATOM  28908  O   GLU D1824      -4.196 -45.508 -10.218  1.00  0.870          O  
ATOM  28909  CB  GLU D1824      -2.894 -46.953  -8.207  1.00  0.980          C  
ATOM  28910  CG  GLU D1824      -1.789 -47.803  -7.554  1.00  0.980          C  
ATOM  28911  CD  GLU D1824      -0.607 -48.051  -8.494  1.00  0.980          C  
ATOM  28912  OE1 GLU D1824      -0.696 -47.683  -9.628  1.00  0.980          O  
ATOM  28913  OE2 GLU D1824       0.345 -48.661  -8.107  1.00  0.980          O  
ATOM  28914  H   GLU D1824      -3.177 -44.619  -6.601  1.00  0.720          H  
ATOM  28915  HA  GLU D1824      -1.594 -45.448  -9.005  1.00  0.890          H  
ATOM  28916 1HB  GLU D1824      -3.774 -47.003  -7.562  1.00  1.180          H  
ATOM  28917 2HB  GLU D1824      -3.157 -47.431  -9.152  1.00  1.180          H  
ATOM  28918 1HG  GLU D1824      -1.430 -47.287  -6.669  1.00  1.180          H  
ATOM  28919 2HG  GLU D1824      -2.212 -48.757  -7.242  1.00  1.180          H  
ATOM  28920  N   ASP D1825      -3.945 -43.562  -9.114  1.00  0.750          N  
ATOM  28921  CA  ASP D1825      -4.950 -42.834  -9.895  1.00  0.790          C  
ATOM  28922  C   ASP D1825      -4.407 -42.370 -11.235  1.00  0.820          C  
ATOM  28923  O   ASP D1825      -3.215 -42.099 -11.380  1.00  0.850          O  
ATOM  28924  CB  ASP D1825      -5.479 -41.585  -9.168  1.00  1.090          C  
ATOM  28925  CG  ASP D1825      -6.756 -41.016  -9.797  1.00  1.090          C  
ATOM  28926  OD1 ASP D1825      -7.823 -41.375  -9.373  1.00  1.090          O  
ATOM  28927  OD2 ASP D1825      -6.649 -40.237 -10.735  1.00  1.090          O  
ATOM  28928  H   ASP D1825      -3.445 -43.051  -8.371  1.00  0.900          H  
ATOM  28929  HA  ASP D1825      -5.787 -43.507 -10.082  1.00  0.950          H  
ATOM  28930 1HB  ASP D1825      -5.645 -41.806  -8.113  1.00  1.310          H  
ATOM  28931 2HB  ASP D1825      -4.735 -40.804  -9.216  1.00  1.310          H  
ATOM  28932  N   ASP D1826      -5.295 -42.161 -12.199  1.00  0.830          N  
ATOM  28933  CA  ASP D1826      -4.897 -41.637 -13.501  1.00  0.850          C  
ATOM  28934  C   ASP D1826      -4.100 -40.348 -13.363  1.00  0.830          C  
ATOM  28935  O   ASP D1826      -3.170 -40.110 -14.138  1.00  0.880          O  
ATOM  28936  CB  ASP D1826      -6.136 -41.299 -14.322  1.00  1.180          C  
ATOM  28937  CG  ASP D1826      -6.935 -42.494 -14.843  1.00  1.180          C  
ATOM  28938  OD1 ASP D1826      -6.430 -43.573 -14.889  1.00  1.180          O  
ATOM  28939  OD2 ASP D1826      -8.105 -42.335 -15.144  1.00  1.180          O  
ATOM  28940  H   ASP D1826      -6.270 -42.388 -12.041  1.00  1.000          H  
ATOM  28941  HA  ASP D1826      -4.281 -42.374 -14.010  1.00  1.020          H  
ATOM  28942 1HB  ASP D1826      -6.790 -40.699 -13.695  1.00  1.420          H  
ATOM  28943 2HB  ASP D1826      -5.837 -40.672 -15.159  1.00  1.420          H  
ATOM  28944  N   ASP D1827      -4.463 -39.519 -12.376  1.00  0.750          N  
ATOM  28945  CA  ASP D1827      -3.786 -38.259 -12.165  1.00  0.700          C  
ATOM  28946  C   ASP D1827      -2.736 -38.182 -11.033  1.00  0.670          C  
ATOM  28947  O   ASP D1827      -2.350 -37.063 -10.656  1.00  0.670          O  
ATOM  28948  CB  ASP D1827      -4.798 -37.120 -11.969  1.00  1.000          C  
ATOM  28949  CG  ASP D1827      -5.548 -36.703 -13.249  1.00  1.000          C  
ATOM  28950  OD1 ASP D1827      -4.964 -36.725 -14.314  1.00  1.000          O  
ATOM  28951  OD2 ASP D1827      -6.696 -36.297 -13.143  1.00  1.000          O  
ATOM  28952  H   ASP D1827      -5.261 -39.763 -11.768  1.00  0.900          H  
ATOM  28953  HA  ASP D1827      -3.282 -38.073 -13.098  1.00  0.840          H  
ATOM  28954 1HB  ASP D1827      -5.544 -37.458 -11.240  1.00  1.200          H  
ATOM  28955 2HB  ASP D1827      -4.310 -36.250 -11.539  1.00  1.200          H  
ATOM  28956  N   ASP D1828      -2.277 -39.314 -10.470  1.00  0.670          N  
ATOM  28957  CA  ASP D1828      -1.296 -39.198  -9.371  1.00  0.610          C  
ATOM  28958  C   ASP D1828       0.116 -38.980  -9.908  1.00  0.610          C  
ATOM  28959  O   ASP D1828       0.331 -39.122 -11.105  1.00  0.750          O  
ATOM  28960  CB  ASP D1828      -1.324 -40.442  -8.504  1.00  0.880          C  
ATOM  28961  CG  ASP D1828      -2.547 -40.600  -7.677  1.00  0.880          C  
ATOM  28962  OD1 ASP D1828      -3.244 -39.659  -7.427  1.00  0.880          O  
ATOM  28963  OD2 ASP D1828      -2.792 -41.729  -7.291  1.00  0.880          O  
ATOM  28964  H   ASP D1828      -2.595 -40.222 -10.826  1.00  0.800          H  
ATOM  28965  HA  ASP D1828      -1.556 -38.341  -8.757  1.00  0.730          H  
ATOM  28966 1HB  ASP D1828      -1.275 -41.292  -9.150  1.00  1.050          H  
ATOM  28967 2HB  ASP D1828      -0.452 -40.465  -7.860  1.00  1.050          H  
ATOM  28968  N   PHE D1829       1.116 -38.812  -9.010  1.00  0.530          N  
ATOM  28969  CA  PHE D1829       2.488 -38.475  -9.438  1.00  0.530          C  
ATOM  28970  C   PHE D1829       3.295 -39.591 -10.100  1.00  0.540          C  
ATOM  28971  O   PHE D1829       3.583 -40.633  -9.495  1.00  0.550          O  
ATOM  28972  CB  PHE D1829       3.308 -38.012  -8.238  1.00  0.740          C  
ATOM  28973  CG  PHE D1829       4.690 -37.295  -8.508  1.00  0.740          C  
ATOM  28974  CD1 PHE D1829       4.830 -35.991  -8.276  1.00  0.740          C  
ATOM  28975  CD2 PHE D1829       5.765 -37.906  -9.005  1.00  0.740          C  
ATOM  28976  CE1 PHE D1829       5.986 -35.321  -8.499  1.00  0.740          C  
ATOM  28977  CE2 PHE D1829       6.929 -37.274  -9.264  1.00  0.740          C  
ATOM  28978  CZ  PHE D1829       7.038 -35.964  -9.006  1.00  0.740          C  
ATOM  28979  H   PHE D1829       0.902 -38.784  -8.010  1.00  0.640          H  
ATOM  28980  HA  PHE D1829       2.414 -37.663 -10.137  1.00  0.640          H  
ATOM  28981 1HB  PHE D1829       2.704 -37.372  -7.642  1.00  0.890          H  
ATOM  28982 2HB  PHE D1829       3.495 -38.871  -7.663  1.00  0.890          H  
ATOM  28983  HD1 PHE D1829       4.004 -35.470  -7.916  1.00  0.890          H  
ATOM  28984  HD2 PHE D1829       5.693 -38.894  -9.205  1.00  0.890          H  
ATOM  28985  HE1 PHE D1829       6.047 -34.254  -8.284  1.00  0.890          H  
ATOM  28986  HE2 PHE D1829       7.762 -37.826  -9.681  1.00  0.890          H  
ATOM  28987  HZ  PHE D1829       7.962 -35.424  -9.210  1.00  0.890          H  
ATOM  28988  N   GLU D1830       3.832 -39.291 -11.272  1.00  0.520          N  
ATOM  28989  CA  GLU D1830       4.680 -40.208 -12.021  1.00  0.520          C  
ATOM  28990  C   GLU D1830       6.080 -40.326 -11.418  1.00  0.510          C  
ATOM  28991  O   GLU D1830       7.060 -39.837 -11.985  1.00  0.640          O  
ATOM  28992  CB  GLU D1830       4.791 -39.730 -13.477  1.00  0.730          C  
ATOM  28993  CG  GLU D1830       3.497 -39.799 -14.262  1.00  0.730          C  
ATOM  28994  CD  GLU D1830       3.516 -39.075 -15.607  1.00  0.730          C  
ATOM  28995  OE1 GLU D1830       4.198 -38.053 -15.775  1.00  0.730          O  
ATOM  28996  OE2 GLU D1830       2.822 -39.564 -16.467  1.00  0.730          O  
ATOM  28997  H   GLU D1830       3.522 -38.421 -11.710  1.00  0.620          H  
ATOM  28998  HA  GLU D1830       4.225 -41.195 -12.011  1.00  0.620          H  
ATOM  28999 1HB  GLU D1830       5.162 -38.707 -13.504  1.00  0.870          H  
ATOM  29000 2HB  GLU D1830       5.495 -40.358 -14.005  1.00  0.870          H  
ATOM  29001 1HG  GLU D1830       3.305 -40.855 -14.464  1.00  0.870          H  
ATOM  29002 2HG  GLU D1830       2.679 -39.451 -13.666  1.00  0.870          H  
ATOM  29003  N   THR D1831       6.171 -41.018 -10.279  1.00  0.380          N  
ATOM  29004  CA  THR D1831       7.438 -41.202  -9.566  1.00  0.380          C  
ATOM  29005  C   THR D1831       8.307 -42.204 -10.269  1.00  0.420          C  
ATOM  29006  O   THR D1831       9.522 -42.253 -10.093  1.00  0.520          O  
ATOM  29007  CB  THR D1831       7.213 -41.658  -8.120  1.00  0.530          C  
ATOM  29008  OG1 THR D1831       6.380 -42.812  -8.130  1.00  0.530          O  
ATOM  29009  CG2 THR D1831       6.620 -40.630  -7.292  1.00  0.530          C  
ATOM  29010  H   THR D1831       5.289 -41.355  -9.875  1.00  0.460          H  
ATOM  29011  HA  THR D1831       7.964 -40.250  -9.546  1.00  0.460          H  
ATOM  29012  HB  THR D1831       8.169 -41.921  -7.697  1.00  0.640          H  
ATOM  29013  HG1 THR D1831       6.875 -43.561  -8.488  1.00  0.640          H  
ATOM  29014 1HG2 THR D1831       6.511 -40.998  -6.289  1.00  0.640          H  
ATOM  29015 2HG2 THR D1831       7.257 -39.754  -7.284  1.00  0.640          H  
ATOM  29016 3HG2 THR D1831       5.655 -40.397  -7.694  1.00  0.640          H  
ATOM  29017  N   ASN D1832       7.692 -42.984 -11.126  1.00  0.450          N  
ATOM  29018  CA  ASN D1832       8.424 -43.980 -11.855  1.00  0.510          C  
ATOM  29019  C   ASN D1832       9.236 -43.270 -12.929  1.00  0.580          C  
ATOM  29020  O   ASN D1832      10.396 -43.618 -13.204  1.00  0.600          O  
ATOM  29021  CB  ASN D1832       7.427 -44.942 -12.430  1.00  0.690          C  
ATOM  29022  CG  ASN D1832       6.756 -45.694 -11.348  1.00  0.690          C  
ATOM  29023  OD1 ASN D1832       7.347 -46.072 -10.322  1.00  0.690          O  
ATOM  29024  ND2 ASN D1832       5.493 -45.876 -11.528  1.00  0.690          N  
ATOM  29025  H   ASN D1832       6.688 -42.912 -11.208  1.00  0.540          H  
ATOM  29026  HA  ASN D1832       9.111 -44.474 -11.180  1.00  0.610          H  
ATOM  29027 1HB  ASN D1832       6.686 -44.411 -13.029  1.00  0.830          H  
ATOM  29028 2HB  ASN D1832       7.931 -45.653 -13.071  1.00  0.830          H  
ATOM  29029 1HD2 ASN D1832       4.963 -46.350 -10.830  1.00  0.830          H  
ATOM  29030 2HD2 ASN D1832       5.046 -45.497 -12.366  1.00  0.830          H  
ATOM  29031  N   PHE D1833       8.613 -42.251 -13.530  1.00  0.630          N  
ATOM  29032  CA  PHE D1833       9.244 -41.401 -14.523  1.00  0.740          C  
ATOM  29033  C   PHE D1833      10.402 -40.742 -13.830  1.00  0.600          C  
ATOM  29034  O   PHE D1833      11.569 -40.944 -14.163  1.00  0.580          O  
ATOM  29035  CB  PHE D1833       8.248 -40.309 -14.986  1.00  0.990          C  
ATOM  29036  CG  PHE D1833       8.722 -39.162 -15.894  1.00  0.990          C  
ATOM  29037  CD1 PHE D1833       8.738 -39.267 -17.262  1.00  0.990          C  
ATOM  29038  CD2 PHE D1833       9.120 -37.932 -15.326  1.00  0.990          C  
ATOM  29039  CE1 PHE D1833       9.126 -38.177 -18.059  1.00  0.990          C  
ATOM  29040  CE2 PHE D1833       9.507 -36.858 -16.112  1.00  0.990          C  
ATOM  29041  CZ  PHE D1833       9.508 -36.979 -17.483  1.00  0.990          C  
ATOM  29042  H   PHE D1833       7.663 -42.047 -13.249  1.00  0.760          H  
ATOM  29043  HA  PHE D1833       9.598 -41.996 -15.365  1.00  0.890          H  
ATOM  29044 1HB  PHE D1833       7.418 -40.791 -15.494  1.00  1.190          H  
ATOM  29045 2HB  PHE D1833       7.836 -39.847 -14.138  1.00  1.190          H  
ATOM  29046  HD1 PHE D1833       8.429 -40.202 -17.728  1.00  1.190          H  
ATOM  29047  HD2 PHE D1833       9.112 -37.822 -14.243  1.00  1.190          H  
ATOM  29048  HE1 PHE D1833       9.115 -38.280 -19.152  1.00  1.190          H  
ATOM  29049  HE2 PHE D1833       9.795 -35.915 -15.648  1.00  1.190          H  
ATOM  29050  HZ  PHE D1833       9.799 -36.136 -18.111  1.00  1.190          H  
ATOM  29051  N   LEU D1834      10.084 -40.076 -12.726  1.00  0.550          N  
ATOM  29052  CA  LEU D1834      11.091 -39.323 -12.030  1.00  0.520          C  
ATOM  29053  C   LEU D1834      12.314 -40.141 -11.605  1.00  0.420          C  
ATOM  29054  O   LEU D1834      13.437 -39.654 -11.755  1.00  0.430          O  
ATOM  29055  CB  LEU D1834      10.475 -38.663 -10.801  1.00  0.740          C  
ATOM  29056  CG  LEU D1834      11.399 -37.753 -10.004  1.00  0.740          C  
ATOM  29057  CD1 LEU D1834      11.839 -36.579 -10.883  1.00  0.740          C  
ATOM  29058  CD2 LEU D1834      10.691 -37.274  -8.773  1.00  0.740          C  
ATOM  29059  H   LEU D1834       9.101 -40.004 -12.443  1.00  0.660          H  
ATOM  29060  HA  LEU D1834      11.423 -38.559 -12.722  1.00  0.620          H  
ATOM  29061 1HB  LEU D1834       9.602 -38.095 -11.114  1.00  0.890          H  
ATOM  29062 2HB  LEU D1834      10.147 -39.454 -10.131  1.00  0.890          H  
ATOM  29063  HG  LEU D1834      12.287 -38.307  -9.705  1.00  0.890          H  
ATOM  29064 1HD1 LEU D1834      12.493 -35.953 -10.314  1.00  0.890          H  
ATOM  29065 2HD1 LEU D1834      12.383 -36.917 -11.755  1.00  0.890          H  
ATOM  29066 3HD1 LEU D1834      10.973 -36.004 -11.199  1.00  0.890          H  
ATOM  29067 1HD2 LEU D1834      11.357 -36.632  -8.193  1.00  0.890          H  
ATOM  29068 2HD2 LEU D1834       9.822 -36.719  -9.055  1.00  0.890          H  
ATOM  29069 3HD2 LEU D1834      10.405 -38.129  -8.178  1.00  0.890          H  
ATOM  29070  N   ILE D1835      12.141 -41.369 -11.090  1.00  0.360          N  
ATOM  29071  CA  ILE D1835      13.332 -42.112 -10.678  1.00  0.300          C  
ATOM  29072  C   ILE D1835      14.269 -42.431 -11.839  1.00  0.310          C  
ATOM  29073  O   ILE D1835      15.452 -42.078 -11.777  1.00  0.310          O  
ATOM  29074  CB  ILE D1835      12.964 -43.425  -9.928  1.00  0.440          C  
ATOM  29075  CG1 ILE D1835      12.339 -43.083  -8.552  1.00  0.440          C  
ATOM  29076  CG2 ILE D1835      14.191 -44.341  -9.774  1.00  0.440          C  
ATOM  29077  CD1 ILE D1835      11.659 -44.255  -7.829  1.00  0.440          C  
ATOM  29078  H   ILE D1835      11.201 -41.748 -10.942  1.00  0.430          H  
ATOM  29079  HA  ILE D1835      13.883 -41.486  -9.980  1.00  0.360          H  
ATOM  29080  HB  ILE D1835      12.195 -43.948 -10.500  1.00  0.530          H  
ATOM  29081 1HG1 ILE D1835      13.125 -42.694  -7.904  1.00  0.530          H  
ATOM  29082 2HG1 ILE D1835      11.605 -42.299  -8.704  1.00  0.530          H  
ATOM  29083 1HG2 ILE D1835      13.916 -45.250  -9.263  1.00  0.530          H  
ATOM  29084 2HG2 ILE D1835      14.608 -44.610 -10.743  1.00  0.530          H  
ATOM  29085 3HG2 ILE D1835      14.930 -43.813  -9.206  1.00  0.530          H  
ATOM  29086 1HD1 ILE D1835      11.257 -43.901  -6.886  1.00  0.530          H  
ATOM  29087 2HD1 ILE D1835      10.847 -44.636  -8.450  1.00  0.530          H  
ATOM  29088 3HD1 ILE D1835      12.364 -45.052  -7.627  1.00  0.530          H  
ATOM  29089  N   ASP D1836      13.769 -43.031 -12.924  1.00  0.370          N  
ATOM  29090  CA  ASP D1836      14.695 -43.338 -14.015  1.00  0.420          C  
ATOM  29091  C   ASP D1836      15.263 -42.076 -14.653  1.00  0.420          C  
ATOM  29092  O   ASP D1836      16.423 -42.065 -15.091  1.00  0.450          O  
ATOM  29093  CB  ASP D1836      14.040 -44.172 -15.114  1.00  0.570          C  
ATOM  29094  CG  ASP D1836      13.782 -45.681 -14.791  1.00  0.570          C  
ATOM  29095  OD1 ASP D1836      14.342 -46.278 -13.887  1.00  0.570          O  
ATOM  29096  OD2 ASP D1836      13.038 -46.236 -15.546  1.00  0.570          O  
ATOM  29097  H   ASP D1836      12.770 -43.273 -12.970  1.00  0.440          H  
ATOM  29098  HA  ASP D1836      15.528 -43.911 -13.606  1.00  0.500          H  
ATOM  29099 1HB  ASP D1836      13.073 -43.718 -15.356  1.00  0.680          H  
ATOM  29100 2HB  ASP D1836      14.649 -44.114 -16.016  1.00  0.680          H  
ATOM  29101  N   ARG D1837      14.442 -41.023 -14.754  1.00  0.410          N  
ATOM  29102  CA  ARG D1837      14.887 -39.800 -15.392  1.00  0.470          C  
ATOM  29103  C   ARG D1837      15.983 -39.140 -14.564  1.00  0.340          C  
ATOM  29104  O   ARG D1837      16.992 -38.706 -15.122  1.00  0.270          O  
ATOM  29105  CB  ARG D1837      13.715 -38.853 -15.584  1.00  0.630          C  
ATOM  29106  CG  ARG D1837      12.567 -39.395 -16.506  1.00  0.630          C  
ATOM  29107  CD  ARG D1837      12.849 -39.520 -17.921  1.00  0.630          C  
ATOM  29108  NE  ARG D1837      11.720 -40.187 -18.611  1.00  0.630          N  
ATOM  29109  CZ  ARG D1837      11.566 -41.534 -18.762  1.00  0.630          C  
ATOM  29110  NH1 ARG D1837      12.466 -42.368 -18.278  1.00  0.630          N  
ATOM  29111  NH2 ARG D1837      10.510 -42.026 -19.397  1.00  0.630          N  
ATOM  29112  H   ARG D1837      13.486 -41.071 -14.383  1.00  0.490          H  
ATOM  29113  HA  ARG D1837      15.303 -40.048 -16.365  1.00  0.560          H  
ATOM  29114 1HB  ARG D1837      13.267 -38.648 -14.612  1.00  0.760          H  
ATOM  29115 2HB  ARG D1837      14.076 -37.929 -15.963  1.00  0.760          H  
ATOM  29116 1HG  ARG D1837      12.336 -40.390 -16.228  1.00  0.760          H  
ATOM  29117 2HG  ARG D1837      11.698 -38.780 -16.388  1.00  0.760          H  
ATOM  29118 1HD  ARG D1837      12.936 -38.543 -18.340  1.00  0.760          H  
ATOM  29119 2HD  ARG D1837      13.757 -40.070 -18.094  1.00  0.760          H  
ATOM  29120  HE  ARG D1837      11.002 -39.588 -19.005  1.00  0.760          H  
ATOM  29121 1HH1 ARG D1837      13.274 -42.012 -17.797  1.00  0.760          H  
ATOM  29122 2HH1 ARG D1837      12.339 -43.363 -18.389  1.00  0.760          H  
ATOM  29123 1HH2 ARG D1837       9.782 -41.399 -19.781  1.00  0.760          H  
ATOM  29124 2HH2 ARG D1837      10.425 -43.026 -19.526  1.00  0.760          H  
ATOM  29125  N   ASN D1838      15.827 -39.109 -13.229  1.00  0.350          N  
ATOM  29126  CA  ASN D1838      16.845 -38.510 -12.379  1.00  0.300          C  
ATOM  29127  C   ASN D1838      18.177 -39.209 -12.508  1.00  0.250          C  
ATOM  29128  O   ASN D1838      19.220 -38.545 -12.555  1.00  0.230          O  
ATOM  29129  CB  ASN D1838      16.439 -38.520 -10.913  1.00  0.440          C  
ATOM  29130  CG  ASN D1838      15.481 -37.433 -10.485  1.00  0.440          C  
ATOM  29131  OD1 ASN D1838      15.274 -36.428 -11.177  1.00  0.440          O  
ATOM  29132  ND2 ASN D1838      14.950 -37.595  -9.299  1.00  0.440          N  
ATOM  29133  H   ASN D1838      14.963 -39.458 -12.807  1.00  0.420          H  
ATOM  29134  HA  ASN D1838      16.989 -37.477 -12.696  1.00  0.360          H  
ATOM  29135 1HB  ASN D1838      15.955 -39.478 -10.709  1.00  0.530          H  
ATOM  29136 2HB  ASN D1838      17.322 -38.489 -10.290  1.00  0.530          H  
ATOM  29137 1HD2 ASN D1838      14.367 -36.885  -8.898  1.00  0.530          H  
ATOM  29138 2HD2 ASN D1838      15.160 -38.415  -8.771  1.00  0.530          H  
ATOM  29139  N   PHE D1839      18.171 -40.537 -12.616  1.00  0.250          N  
ATOM  29140  CA  PHE D1839      19.444 -41.221 -12.743  1.00  0.250          C  
ATOM  29141  C   PHE D1839      20.099 -40.972 -14.091  1.00  0.270          C  
ATOM  29142  O   PHE D1839      21.302 -40.701 -14.148  1.00  0.260          O  
ATOM  29143  CB  PHE D1839      19.294 -42.715 -12.495  1.00  0.350          C  
ATOM  29144  CG  PHE D1839      19.182 -43.046 -11.047  1.00  0.350          C  
ATOM  29145  CD1 PHE D1839      18.011 -43.429 -10.490  1.00  0.350          C  
ATOM  29146  CD2 PHE D1839      20.278 -42.959 -10.242  1.00  0.350          C  
ATOM  29147  CE1 PHE D1839      17.942 -43.728  -9.162  1.00  0.350          C  
ATOM  29148  CE2 PHE D1839      20.214 -43.265  -8.907  1.00  0.350          C  
ATOM  29149  CZ  PHE D1839      19.037 -43.653  -8.371  1.00  0.350          C  
ATOM  29150  H   PHE D1839      17.289 -41.059 -12.529  1.00  0.300          H  
ATOM  29151  HA  PHE D1839      20.108 -40.828 -11.976  1.00  0.300          H  
ATOM  29152 1HB  PHE D1839      18.393 -43.074 -13.003  1.00  0.420          H  
ATOM  29153 2HB  PHE D1839      20.149 -43.248 -12.910  1.00  0.420          H  
ATOM  29154  HD1 PHE D1839      17.128 -43.514 -11.109  1.00  0.420          H  
ATOM  29155  HD2 PHE D1839      21.216 -42.641 -10.683  1.00  0.420          H  
ATOM  29156  HE1 PHE D1839      17.017 -44.040  -8.748  1.00  0.420          H  
ATOM  29157  HE2 PHE D1839      21.106 -43.194  -8.278  1.00  0.420          H  
ATOM  29158  HZ  PHE D1839      18.963 -43.908  -7.316  1.00  0.420          H  
ATOM  29159  N   GLN D1840      19.324 -40.994 -15.178  1.00  0.290          N  
ATOM  29160  CA  GLN D1840      19.923 -40.784 -16.493  1.00  0.320          C  
ATOM  29161  C   GLN D1840      20.537 -39.391 -16.592  1.00  0.340          C  
ATOM  29162  O   GLN D1840      21.668 -39.228 -17.063  1.00  0.370          O  
ATOM  29163  CB  GLN D1840      18.851 -40.947 -17.573  1.00  0.440          C  
ATOM  29164  CG  GLN D1840      18.365 -42.370 -17.753  1.00  0.440          C  
ATOM  29165  CD  GLN D1840      17.167 -42.474 -18.688  1.00  0.440          C  
ATOM  29166  OE1 GLN D1840      16.842 -41.525 -19.452  1.00  0.440          O  
ATOM  29167  NE2 GLN D1840      16.498 -43.632 -18.635  1.00  0.440          N  
ATOM  29168  H   GLN D1840      18.323 -41.210 -15.097  1.00  0.350          H  
ATOM  29169  HA  GLN D1840      20.708 -41.525 -16.643  1.00  0.380          H  
ATOM  29170 1HB  GLN D1840      17.982 -40.333 -17.311  1.00  0.520          H  
ATOM  29171 2HB  GLN D1840      19.232 -40.587 -18.528  1.00  0.520          H  
ATOM  29172 1HG  GLN D1840      19.178 -42.958 -18.178  1.00  0.520          H  
ATOM  29173 2HG  GLN D1840      18.089 -42.786 -16.788  1.00  0.520          H  
ATOM  29174 1HE2 GLN D1840      15.702 -43.802 -19.219  1.00  0.520          H  
ATOM  29175 2HE2 GLN D1840      16.805 -44.354 -18.001  1.00  0.520          H  
ATOM  29176  N   VAL D1841      19.812 -38.401 -16.075  1.00  0.320          N  
ATOM  29177  CA  VAL D1841      20.226 -37.012 -16.070  1.00  0.320          C  
ATOM  29178  C   VAL D1841      21.462 -36.788 -15.208  1.00  0.300          C  
ATOM  29179  O   VAL D1841      22.427 -36.156 -15.660  1.00  0.290          O  
ATOM  29180  CB  VAL D1841      19.007 -36.176 -15.617  1.00  0.450          C  
ATOM  29181  CG1 VAL D1841      19.337 -34.760 -15.337  1.00  0.450          C  
ATOM  29182  CG2 VAL D1841      17.999 -36.213 -16.716  1.00  0.450          C  
ATOM  29183  H   VAL D1841      18.889 -38.626 -15.688  1.00  0.380          H  
ATOM  29184  HA  VAL D1841      20.472 -36.728 -17.093  1.00  0.380          H  
ATOM  29185  HB  VAL D1841      18.586 -36.618 -14.710  1.00  0.540          H  
ATOM  29186 1HG1 VAL D1841      18.440 -34.224 -15.039  1.00  0.540          H  
ATOM  29187 2HG1 VAL D1841      20.024 -34.746 -14.544  1.00  0.540          H  
ATOM  29188 3HG1 VAL D1841      19.760 -34.296 -16.189  1.00  0.540          H  
ATOM  29189 1HG2 VAL D1841      17.141 -35.665 -16.388  1.00  0.540          H  
ATOM  29190 2HG2 VAL D1841      18.412 -35.761 -17.610  1.00  0.540          H  
ATOM  29191 3HG2 VAL D1841      17.713 -37.236 -16.934  1.00  0.540          H  
ATOM  29192  N   SER D1842      21.452 -37.333 -13.989  1.00  0.270          N  
ATOM  29193  CA  SER D1842      22.551 -37.168 -13.057  1.00  0.240          C  
ATOM  29194  C   SER D1842      23.849 -37.742 -13.587  1.00  0.270          C  
ATOM  29195  O   SER D1842      24.917 -37.134 -13.441  1.00  0.320          O  
ATOM  29196  CB  SER D1842      22.207 -37.874 -11.768  1.00  0.350          C  
ATOM  29197  OG  SER D1842      21.110 -37.280 -11.146  1.00  0.350          O  
ATOM  29198  H   SER D1842      20.633 -37.850 -13.666  1.00  0.320          H  
ATOM  29199  HA  SER D1842      22.689 -36.117 -12.857  1.00  0.290          H  
ATOM  29200 1HB  SER D1842      21.989 -38.925 -11.972  1.00  0.420          H  
ATOM  29201 2HB  SER D1842      23.054 -37.840 -11.121  1.00  0.420          H  
ATOM  29202  HG  SER D1842      20.327 -37.593 -11.642  1.00  0.420          H  
ATOM  29203  N   MET D1843      23.761 -38.929 -14.187  1.00  0.300          N  
ATOM  29204  CA  MET D1843      24.938 -39.611 -14.681  1.00  0.340          C  
ATOM  29205  C   MET D1843      25.466 -39.004 -15.967  1.00  0.360          C  
ATOM  29206  O   MET D1843      26.676 -38.873 -16.154  1.00  0.390          O  
ATOM  29207  CB  MET D1843      24.616 -41.074 -14.821  1.00  0.460          C  
ATOM  29208  CG  MET D1843      24.354 -41.681 -13.446  1.00  0.460          C  
ATOM  29209  SD  MET D1843      23.998 -43.396 -13.441  1.00  0.460          S  
ATOM  29210  CE  MET D1843      25.672 -43.913 -13.639  1.00  0.460          C  
ATOM  29211  H   MET D1843      22.849 -39.396 -14.258  1.00  0.360          H  
ATOM  29212  HA  MET D1843      25.717 -39.521 -13.931  1.00  0.410          H  
ATOM  29213 1HB  MET D1843      23.706 -41.188 -15.421  1.00  0.550          H  
ATOM  29214 2HB  MET D1843      25.422 -41.575 -15.333  1.00  0.550          H  
ATOM  29215 1HG  MET D1843      25.230 -41.510 -12.821  1.00  0.550          H  
ATOM  29216 2HG  MET D1843      23.516 -41.171 -12.982  1.00  0.550          H  
ATOM  29217 1HE  MET D1843      25.714 -44.945 -13.614  1.00  0.550          H  
ATOM  29218 2HE  MET D1843      26.058 -43.554 -14.558  1.00  0.550          H  
ATOM  29219 3HE  MET D1843      26.266 -43.520 -12.844  1.00  0.550          H  
ATOM  29220  N   LEU D1844      24.576 -38.572 -16.848  1.00  0.360          N  
ATOM  29221  CA  LEU D1844      25.004 -37.987 -18.100  1.00  0.390          C  
ATOM  29222  C   LEU D1844      25.820 -36.728 -17.781  1.00  0.390          C  
ATOM  29223  O   LEU D1844      26.948 -36.543 -18.276  1.00  0.420          O  
ATOM  29224  CB  LEU D1844      23.727 -37.701 -18.915  1.00  0.530          C  
ATOM  29225  CG  LEU D1844      23.794 -37.092 -20.318  1.00  0.530          C  
ATOM  29226  CD1 LEU D1844      24.565 -37.985 -21.236  1.00  0.530          C  
ATOM  29227  CD2 LEU D1844      22.378 -36.994 -20.819  1.00  0.530          C  
ATOM  29228  H   LEU D1844      23.570 -38.698 -16.696  1.00  0.430          H  
ATOM  29229  HA  LEU D1844      25.632 -38.702 -18.626  1.00  0.470          H  
ATOM  29230 1HB  LEU D1844      23.201 -38.647 -19.019  1.00  0.640          H  
ATOM  29231 2HB  LEU D1844      23.092 -37.050 -18.309  1.00  0.640          H  
ATOM  29232  HG  LEU D1844      24.268 -36.110 -20.283  1.00  0.640          H  
ATOM  29233 1HD1 LEU D1844      24.588 -37.577 -22.233  1.00  0.640          H  
ATOM  29234 2HD1 LEU D1844      25.561 -38.089 -20.878  1.00  0.640          H  
ATOM  29235 3HD1 LEU D1844      24.093 -38.972 -21.271  1.00  0.640          H  
ATOM  29236 1HD2 LEU D1844      22.325 -36.596 -21.794  1.00  0.640          H  
ATOM  29237 2HD2 LEU D1844      21.975 -38.000 -20.832  1.00  0.640          H  
ATOM  29238 3HD2 LEU D1844      21.806 -36.375 -20.161  1.00  0.640          H  
ATOM  29239  N   ALA D1845      25.301 -35.916 -16.853  1.00  0.340          N  
ATOM  29240  CA  ALA D1845      25.955 -34.689 -16.431  1.00  0.340          C  
ATOM  29241  C   ALA D1845      27.356 -34.865 -15.837  1.00  0.340          C  
ATOM  29242  O   ALA D1845      28.223 -34.013 -16.049  1.00  0.410          O  
ATOM  29243  CB  ALA D1845      25.113 -34.040 -15.412  1.00  0.480          C  
ATOM  29244  H   ALA D1845      24.373 -36.124 -16.461  1.00  0.410          H  
ATOM  29245  HA  ALA D1845      26.026 -34.042 -17.291  1.00  0.410          H  
ATOM  29246 1HB  ALA D1845      25.558 -33.108 -15.104  1.00  0.570          H  
ATOM  29247 2HB  ALA D1845      24.133 -33.875 -15.826  1.00  0.570          H  
ATOM  29248 3HB  ALA D1845      25.052 -34.719 -14.574  1.00  0.570          H  
ATOM  29249  N   VAL D1846      27.592 -35.934 -15.070  1.00  0.320          N  
ATOM  29250  CA  VAL D1846      28.921 -36.092 -14.482  1.00  0.300          C  
ATOM  29251  C   VAL D1846      29.908 -36.948 -15.297  1.00  0.280          C  
ATOM  29252  O   VAL D1846      31.122 -36.780 -15.146  1.00  0.380          O  
ATOM  29253  CB  VAL D1846      28.836 -36.588 -13.034  1.00  0.430          C  
ATOM  29254  CG1 VAL D1846      28.043 -35.562 -12.186  1.00  0.430          C  
ATOM  29255  CG2 VAL D1846      28.200 -37.953 -12.929  1.00  0.430          C  
ATOM  29256  H   VAL D1846      26.832 -36.592 -14.863  1.00  0.380          H  
ATOM  29257  HA  VAL D1846      29.356 -35.094 -14.411  1.00  0.360          H  
ATOM  29258  HB  VAL D1846      29.805 -36.648 -12.669  1.00  0.510          H  
ATOM  29259 1HG1 VAL D1846      28.018 -35.892 -11.152  1.00  0.510          H  
ATOM  29260 2HG1 VAL D1846      28.526 -34.589 -12.242  1.00  0.510          H  
ATOM  29261 3HG1 VAL D1846      27.023 -35.485 -12.566  1.00  0.510          H  
ATOM  29262 1HG2 VAL D1846      28.176 -38.245 -11.892  1.00  0.510          H  
ATOM  29263 2HG2 VAL D1846      27.205 -37.908 -13.306  1.00  0.510          H  
ATOM  29264 3HG2 VAL D1846      28.769 -38.696 -13.495  1.00  0.510          H  
ATOM  29265  N   ASP D1847      29.426 -37.927 -16.070  1.00  0.290          N  
ATOM  29266  CA  ASP D1847      30.312 -38.768 -16.876  1.00  0.380          C  
ATOM  29267  C   ASP D1847      30.515 -38.373 -18.341  1.00  0.400          C  
ATOM  29268  O   ASP D1847      31.595 -38.614 -18.896  1.00  0.420          O  
ATOM  29269  CB  ASP D1847      29.870 -40.214 -16.794  1.00  0.500          C  
ATOM  29270  CG  ASP D1847      30.143 -40.811 -15.450  1.00  0.500          C  
ATOM  29271  OD1 ASP D1847      31.305 -41.027 -15.182  1.00  0.500          O  
ATOM  29272  OD2 ASP D1847      29.251 -41.078 -14.694  1.00  0.500          O  
ATOM  29273  H   ASP D1847      28.419 -38.111 -16.101  1.00  0.350          H  
ATOM  29274  HA  ASP D1847      31.293 -38.726 -16.408  1.00  0.460          H  
ATOM  29275 1HB  ASP D1847      28.801 -40.256 -16.987  1.00  0.600          H  
ATOM  29276 2HB  ASP D1847      30.366 -40.806 -17.567  1.00  0.600          H  
ATOM  29277  N   GLU D1848      29.511 -37.809 -19.014  1.00  0.410          N  
ATOM  29278  CA  GLU D1848      29.721 -37.514 -20.422  1.00  0.460          C  
ATOM  29279  C   GLU D1848      29.884 -36.019 -20.655  1.00  0.440          C  
ATOM  29280  O   GLU D1848      30.650 -35.600 -21.515  1.00  0.540          O  
ATOM  29281  CB  GLU D1848      28.578 -38.071 -21.254  1.00  0.620          C  
ATOM  29282  CG  GLU D1848      28.432 -39.601 -21.144  1.00  0.620          C  
ATOM  29283  CD  GLU D1848      27.373 -40.165 -22.034  1.00  0.620          C  
ATOM  29284  OE1 GLU D1848      26.812 -39.413 -22.780  1.00  0.620          O  
ATOM  29285  OE2 GLU D1848      27.115 -41.343 -21.964  1.00  0.620          O  
ATOM  29286  H   GLU D1848      28.607 -37.588 -18.594  1.00  0.490          H  
ATOM  29287  HA  GLU D1848      30.636 -38.000 -20.755  1.00  0.550          H  
ATOM  29288 1HB  GLU D1848      27.668 -37.598 -20.933  1.00  0.750          H  
ATOM  29289 2HB  GLU D1848      28.729 -37.815 -22.301  1.00  0.750          H  
ATOM  29290 1HG  GLU D1848      29.387 -40.066 -21.386  1.00  0.750          H  
ATOM  29291 2HG  GLU D1848      28.193 -39.850 -20.110  1.00  0.750          H  
ATOM  29292  N   MET D1849      29.186 -35.205 -19.864  1.00  0.380          N  
ATOM  29293  CA  MET D1849      29.239 -33.758 -20.046  1.00  0.380          C  
ATOM  29294  C   MET D1849      30.386 -33.077 -19.306  1.00  0.400          C  
ATOM  29295  O   MET D1849      30.655 -31.887 -19.534  1.00  0.560          O  
ATOM  29296  CB  MET D1849      27.936 -33.156 -19.597  1.00  0.530          C  
ATOM  29297  CG  MET D1849      26.764 -33.560 -20.445  1.00  0.530          C  
ATOM  29298  SD  MET D1849      25.203 -33.005 -19.820  1.00  0.530          S  
ATOM  29299  CE  MET D1849      25.403 -31.263 -19.910  1.00  0.530          C  
ATOM  29300  H   MET D1849      28.550 -35.606 -19.170  1.00  0.460          H  
ATOM  29301  HA  MET D1849      29.374 -33.558 -21.108  1.00  0.460          H  
ATOM  29302 1HB  MET D1849      27.755 -33.445 -18.580  1.00  0.640          H  
ATOM  29303 2HB  MET D1849      28.042 -32.083 -19.621  1.00  0.640          H  
ATOM  29304 1HG  MET D1849      26.896 -33.159 -21.444  1.00  0.640          H  
ATOM  29305 2HG  MET D1849      26.739 -34.649 -20.510  1.00  0.640          H  
ATOM  29306 1HE  MET D1849      24.496 -30.785 -19.595  1.00  0.640          H  
ATOM  29307 2HE  MET D1849      26.206 -30.933 -19.278  1.00  0.640          H  
ATOM  29308 3HE  MET D1849      25.630 -30.985 -20.922  1.00  0.640          H  
ATOM  29309  N   TYR D1850      31.032 -33.796 -18.390  1.00  0.310          N  
ATOM  29310  CA  TYR D1850      32.121 -33.219 -17.613  1.00  0.280          C  
ATOM  29311  C   TYR D1850      33.111 -32.595 -18.557  1.00  0.480          C  
ATOM  29312  O   TYR D1850      33.144 -33.120 -19.665  1.00  1.530          O  
ATOM  29313  CB  TYR D1850      32.801 -34.257 -16.739  1.00  0.400          C  
ATOM  29314  CG  TYR D1850      33.976 -33.689 -16.012  1.00  0.400          C  
ATOM  29315  CD1 TYR D1850      33.799 -32.778 -14.982  1.00  0.400          C  
ATOM  29316  CD2 TYR D1850      35.253 -34.081 -16.381  1.00  0.400          C  
ATOM  29317  CE1 TYR D1850      34.900 -32.257 -14.339  1.00  0.400          C  
ATOM  29318  CE2 TYR D1850      36.340 -33.562 -15.733  1.00  0.400          C  
ATOM  29319  CZ  TYR D1850      36.175 -32.656 -14.729  1.00  0.400          C  
ATOM  29320  OH  TYR D1850      37.287 -32.152 -14.102  1.00  0.400          O  
ATOM  29321  H   TYR D1850      30.756 -34.756 -18.247  1.00  0.370          H  
ATOM  29322  HA  TYR D1850      31.721 -32.433 -16.974  1.00  0.340          H  
ATOM  29323 1HB  TYR D1850      32.094 -34.630 -16.003  1.00  0.480          H  
ATOM  29324 2HB  TYR D1850      33.131 -35.100 -17.344  1.00  0.480          H  
ATOM  29325  HD1 TYR D1850      32.796 -32.465 -14.680  1.00  0.480          H  
ATOM  29326  HD2 TYR D1850      35.393 -34.799 -17.188  1.00  0.480          H  
ATOM  29327  HE1 TYR D1850      34.766 -31.535 -13.528  1.00  0.480          H  
ATOM  29328  HE2 TYR D1850      37.338 -33.864 -16.018  1.00  0.480          H  
ATOM  29329  HH  TYR D1850      37.033 -31.377 -13.549  1.00  0.480          H  
ATOM  29330  N   ASP D1851      33.041 -31.270 -18.475  1.00  0.580          N  
ATOM  29331  CA  ASP D1851      34.170 -30.466 -18.956  1.00  0.470          C  
ATOM  29332  C   ASP D1851      34.184 -30.451 -20.510  1.00  0.470          C  
ATOM  29333  O   ASP D1851      35.000 -29.771 -21.141  1.00  0.620          O  
ATOM  29334  CB  ASP D1851      35.471 -31.118 -18.428  1.00  0.700          C  
ATOM  29335  CG  ASP D1851      36.696 -30.241 -18.166  1.00  0.700          C  
ATOM  29336  OD1 ASP D1851      36.553 -29.132 -17.694  1.00  0.700          O  
ATOM  29337  OD2 ASP D1851      37.801 -30.716 -18.407  1.00  0.700          O  
ATOM  29338  H   ASP D1851      32.162 -30.965 -18.882  1.00  0.700          H  
ATOM  29339  HA  ASP D1851      34.069 -29.444 -18.583  1.00  0.560          H  
ATOM  29340 1HB  ASP D1851      35.241 -31.561 -17.492  1.00  0.840          H  
ATOM  29341 2HB  ASP D1851      35.761 -31.925 -19.106  1.00  0.840          H  
ATOM  29342  N   ASP D1852      33.200 -31.117 -21.131  1.00  0.530          N  
ATOM  29343  CA  ASP D1852      33.035 -31.197 -22.574  1.00  0.580          C  
ATOM  29344  C   ASP D1852      32.204 -30.022 -23.049  1.00  0.390          C  
ATOM  29345  O   ASP D1852      31.096 -30.179 -23.574  1.00  0.430          O  
ATOM  29346  CB  ASP D1852      32.341 -32.518 -22.946  1.00  0.790          C  
ATOM  29347  CG  ASP D1852      32.347 -32.805 -24.433  1.00  0.790          C  
ATOM  29348  OD1 ASP D1852      33.109 -32.159 -25.132  1.00  0.790          O  
ATOM  29349  OD2 ASP D1852      31.571 -33.603 -24.897  1.00  0.790          O  
ATOM  29350  H   ASP D1852      32.534 -31.647 -20.563  1.00  0.640          H  
ATOM  29351  HA  ASP D1852      34.016 -31.153 -23.046  1.00  0.700          H  
ATOM  29352 1HB  ASP D1852      32.829 -33.347 -22.419  1.00  0.950          H  
ATOM  29353 2HB  ASP D1852      31.311 -32.493 -22.593  1.00  0.950          H  
ATOM  29354  N   LEU D1853      32.769 -28.849 -22.888  1.00  0.310          N  
ATOM  29355  CA  LEU D1853      32.109 -27.598 -23.201  1.00  0.250          C  
ATOM  29356  C   LEU D1853      32.381 -27.151 -24.607  1.00  0.290          C  
ATOM  29357  O   LEU D1853      33.389 -27.534 -25.202  1.00  0.300          O  
ATOM  29358  CB  LEU D1853      32.569 -26.549 -22.209  1.00  0.370          C  
ATOM  29359  CG  LEU D1853      32.256 -26.877 -20.747  1.00  0.370          C  
ATOM  29360  CD1 LEU D1853      32.924 -25.918 -19.918  1.00  0.370          C  
ATOM  29361  CD2 LEU D1853      30.761 -26.807 -20.494  1.00  0.370          C  
ATOM  29362  H   LEU D1853      33.705 -28.869 -22.471  1.00  0.370          H  
ATOM  29363  HA  LEU D1853      31.037 -27.743 -23.119  1.00  0.300          H  
ATOM  29364 1HB  LEU D1853      33.649 -26.428 -22.310  1.00  0.450          H  
ATOM  29365 2HB  LEU D1853      32.097 -25.603 -22.457  1.00  0.450          H  
ATOM  29366  HG  LEU D1853      32.631 -27.869 -20.501  1.00  0.450          H  
ATOM  29367 1HD1 LEU D1853      32.742 -26.140 -18.883  1.00  0.450          H  
ATOM  29368 2HD1 LEU D1853      33.958 -25.981 -20.117  1.00  0.450          H  
ATOM  29369 3HD1 LEU D1853      32.574 -24.936 -20.153  1.00  0.450          H  
ATOM  29370 1HD2 LEU D1853      30.570 -27.018 -19.466  1.00  0.450          H  
ATOM  29371 2HD2 LEU D1853      30.385 -25.811 -20.724  1.00  0.450          H  
ATOM  29372 3HD2 LEU D1853      30.242 -27.531 -21.098  1.00  0.450          H  
ATOM  29373  N   ALA D1854      31.440 -26.386 -25.148  1.00  0.360          N  
ATOM  29374  CA  ALA D1854      31.563 -25.816 -26.473  1.00  0.380          C  
ATOM  29375  C   ALA D1854      32.693 -24.812 -26.509  1.00  0.410          C  
ATOM  29376  O   ALA D1854      33.003 -24.170 -25.501  1.00  0.420          O  
ATOM  29377  CB  ALA D1854      30.254 -25.185 -26.902  1.00  0.520          C  
ATOM  29378  H   ALA D1854      30.622 -26.152 -24.596  1.00  0.430          H  
ATOM  29379  HA  ALA D1854      31.816 -26.614 -27.164  1.00  0.460          H  
ATOM  29380 1HB  ALA D1854      30.365 -24.787 -27.913  1.00  0.630          H  
ATOM  29381 2HB  ALA D1854      29.480 -25.946 -26.893  1.00  0.630          H  
ATOM  29382 3HB  ALA D1854      29.983 -24.378 -26.221  1.00  0.630          H  
ATOM  29383  N   MET D1855      33.310 -24.680 -27.672  1.00  0.470          N  
ATOM  29384  CA  MET D1855      34.364 -23.716 -27.887  1.00  0.600          C  
ATOM  29385  C   MET D1855      33.796 -22.311 -27.772  1.00  0.640          C  
ATOM  29386  O   MET D1855      32.700 -22.029 -28.260  1.00  0.590          O  
ATOM  29387  CB  MET D1855      34.959 -23.914 -29.273  1.00  0.790          C  
ATOM  29388  CG  MET D1855      36.195 -23.067 -29.587  1.00  0.790          C  
ATOM  29389  SD  MET D1855      36.764 -23.266 -31.276  1.00  0.790          S  
ATOM  29390  CE  MET D1855      35.525 -22.274 -32.143  1.00  0.790          C  
ATOM  29391  H   MET D1855      33.013 -25.271 -28.456  1.00  0.560          H  
ATOM  29392  HA  MET D1855      35.128 -23.847 -27.123  1.00  0.720          H  
ATOM  29393 1HB  MET D1855      35.226 -24.963 -29.400  1.00  0.950          H  
ATOM  29394 2HB  MET D1855      34.186 -23.694 -30.001  1.00  0.950          H  
ATOM  29395 1HG  MET D1855      35.973 -22.019 -29.442  1.00  0.950          H  
ATOM  29396 2HG  MET D1855      37.008 -23.338 -28.916  1.00  0.950          H  
ATOM  29397 1HE  MET D1855      35.737 -22.279 -33.210  1.00  0.950          H  
ATOM  29398 2HE  MET D1855      34.526 -22.677 -31.977  1.00  0.950          H  
ATOM  29399 3HE  MET D1855      35.561 -21.246 -31.770  1.00  0.950          H  
ATOM  29400  N   LEU D1856      34.555 -21.421 -27.151  1.00  0.830          N  
ATOM  29401  CA  LEU D1856      34.160 -20.027 -27.083  1.00  0.880          C  
ATOM  29402  C   LEU D1856      34.188 -19.489 -28.520  1.00  1.130          C  
ATOM  29403  O   LEU D1856      35.189 -19.672 -29.215  1.00  1.470          O  
ATOM  29404  CB  LEU D1856      35.168 -19.267 -26.208  1.00  1.210          C  
ATOM  29405  CG  LEU D1856      35.284 -19.672 -24.684  1.00  1.210          C  
ATOM  29406  CD1 LEU D1856      36.415 -18.874 -24.048  1.00  1.210          C  
ATOM  29407  CD2 LEU D1856      33.978 -19.407 -23.924  1.00  1.210          C  
ATOM  29408  H   LEU D1856      35.428 -21.720 -26.743  1.00  1.000          H  
ATOM  29409  HA  LEU D1856      33.147 -19.942 -26.689  1.00  1.060          H  
ATOM  29410 1HB  LEU D1856      36.154 -19.384 -26.654  1.00  1.450          H  
ATOM  29411 2HB  LEU D1856      34.925 -18.265 -26.249  1.00  1.450          H  
ATOM  29412  HG  LEU D1856      35.530 -20.729 -24.613  1.00  1.450          H  
ATOM  29413 1HD1 LEU D1856      36.499 -19.177 -23.024  1.00  1.450          H  
ATOM  29414 2HD1 LEU D1856      37.350 -19.076 -24.566  1.00  1.450          H  
ATOM  29415 3HD1 LEU D1856      36.203 -17.810 -24.089  1.00  1.450          H  
ATOM  29416 1HD2 LEU D1856      34.098 -19.697 -22.879  1.00  1.450          H  
ATOM  29417 2HD2 LEU D1856      33.733 -18.365 -23.974  1.00  1.450          H  
ATOM  29418 3HD2 LEU D1856      33.170 -19.988 -24.359  1.00  1.450          H  
ATOM  29419  N   GLU D1857      33.134 -18.805 -28.973  1.00  1.310          N  
ATOM  29420  CA  GLU D1857      33.136 -18.351 -30.367  1.00  1.610          C  
ATOM  29421  C   GLU D1857      32.300 -17.110 -30.653  1.00  1.720          C  
ATOM  29422  O   GLU D1857      31.435 -16.713 -29.866  1.00  1.610          O  
ATOM  29423  CB  GLU D1857      32.627 -19.452 -31.313  1.00  2.130          C  
ATOM  29424  CG  GLU D1857      31.156 -19.831 -31.125  1.00  2.130          C  
ATOM  29425  CD  GLU D1857      30.664 -20.867 -32.118  1.00  2.130          C  
ATOM  29426  OE1 GLU D1857      31.400 -21.753 -32.467  1.00  2.130          O  
ATOM  29427  OE2 GLU D1857      29.541 -20.737 -32.557  1.00  2.130          O  
ATOM  29428  H   GLU D1857      32.337 -18.644 -28.377  1.00  1.570          H  
ATOM  29429  HA  GLU D1857      34.166 -18.117 -30.637  1.00  1.930          H  
ATOM  29430 1HB  GLU D1857      32.769 -19.146 -32.348  1.00  2.560          H  
ATOM  29431 2HB  GLU D1857      33.214 -20.358 -31.155  1.00  2.560          H  
ATOM  29432 1HG  GLU D1857      31.032 -20.229 -30.116  1.00  2.560          H  
ATOM  29433 2HG  GLU D1857      30.534 -18.941 -31.211  1.00  2.560          H  
ATOM  29434  N   LYS D1858      32.572 -16.531 -31.821  1.00  2.000          N  
ATOM  29435  CA  LYS D1858      31.881 -15.385 -32.389  1.00  2.180          C  
ATOM  29436  C   LYS D1858      31.352 -15.816 -33.773  1.00  2.610          C  
ATOM  29437  O   LYS D1858      31.947 -16.716 -34.365  1.00  2.890          O  
ATOM  29438  CB  LYS D1858      32.886 -14.251 -32.561  1.00  2.980          C  
ATOM  29439  CG  LYS D1858      33.546 -13.759 -31.294  1.00  2.980          C  
ATOM  29440  CD  LYS D1858      34.523 -12.635 -31.618  1.00  2.980          C  
ATOM  29441  CE  LYS D1858      35.263 -12.125 -30.386  1.00  2.980          C  
ATOM  29442  NZ  LYS D1858      36.207 -11.013 -30.733  1.00  2.980          N  
ATOM  29443  H   LYS D1858      33.312 -16.942 -32.373  1.00  2.400          H  
ATOM  29444  HA  LYS D1858      31.058 -15.104 -31.735  1.00  2.620          H  
ATOM  29445 1HB  LYS D1858      33.665 -14.563 -33.251  1.00  3.580          H  
ATOM  29446 2HB  LYS D1858      32.399 -13.411 -33.005  1.00  3.580          H  
ATOM  29447 1HG  LYS D1858      32.781 -13.392 -30.612  1.00  3.580          H  
ATOM  29448 2HG  LYS D1858      34.078 -14.577 -30.816  1.00  3.580          H  
ATOM  29449 1HD  LYS D1858      35.255 -12.993 -32.341  1.00  3.580          H  
ATOM  29450 2HD  LYS D1858      33.973 -11.805 -32.070  1.00  3.580          H  
ATOM  29451 1HE  LYS D1858      34.543 -11.764 -29.653  1.00  3.580          H  
ATOM  29452 2HE  LYS D1858      35.833 -12.943 -29.944  1.00  3.580          H  
ATOM  29453 1HZ  LYS D1858      36.702 -10.692 -29.887  1.00  3.580          H  
ATOM  29454 2HZ  LYS D1858      36.891 -11.337 -31.395  1.00  3.580          H  
ATOM  29455 3HZ  LYS D1858      35.707 -10.238 -31.128  1.00  3.580          H  
ATOM  29456  N   ASP D1859      30.301 -15.188 -34.360  1.00  2.790          N  
ATOM  29457  CA  ASP D1859      29.456 -14.092 -33.863  1.00  2.800          C  
ATOM  29458  C   ASP D1859      27.984 -14.469 -33.633  1.00  2.040          C  
ATOM  29459  O   ASP D1859      27.178 -13.573 -33.400  1.00  2.270          O  
ATOM  29460  CB  ASP D1859      29.423 -12.937 -34.887  1.00  3.920          C  
ATOM  29461  CG  ASP D1859      30.714 -12.161 -35.083  1.00  3.920          C  
ATOM  29462  OD1 ASP D1859      31.290 -11.716 -34.119  1.00  3.920          O  
ATOM  29463  OD2 ASP D1859      31.121 -12.024 -36.213  1.00  3.920          O  
ATOM  29464  H   ASP D1859      30.079 -15.509 -35.293  1.00  3.350          H  
ATOM  29465  HA  ASP D1859      29.862 -13.719 -32.928  1.00  3.360          H  
ATOM  29466 1HB  ASP D1859      29.123 -13.335 -35.856  1.00  4.700          H  
ATOM  29467 2HB  ASP D1859      28.648 -12.218 -34.598  1.00  4.700          H  
ATOM  29468  N   LEU D1860      27.594 -15.752 -33.646  1.00  1.770          N  
ATOM  29469  CA  LEU D1860      26.142 -16.004 -33.545  1.00  1.530          C  
ATOM  29470  C   LEU D1860      25.486 -15.457 -32.292  1.00  1.730          C  
ATOM  29471  O   LEU D1860      24.387 -14.894 -32.355  1.00  1.830          O  
ATOM  29472  CB  LEU D1860      25.809 -17.514 -33.541  1.00  2.240          C  
ATOM  29473  CG  LEU D1860      25.958 -18.364 -34.831  1.00  2.240          C  
ATOM  29474  CD1 LEU D1860      25.727 -19.853 -34.452  1.00  2.240          C  
ATOM  29475  CD2 LEU D1860      24.920 -17.936 -35.872  1.00  2.240          C  
ATOM  29476  H   LEU D1860      28.251 -16.514 -33.778  1.00  2.120          H  
ATOM  29477  HA  LEU D1860      25.667 -15.523 -34.399  1.00  1.840          H  
ATOM  29478 1HB  LEU D1860      26.438 -17.986 -32.786  1.00  2.690          H  
ATOM  29479 2HB  LEU D1860      24.785 -17.623 -33.214  1.00  2.690          H  
ATOM  29480  HG  LEU D1860      26.961 -18.253 -35.239  1.00  2.690          H  
ATOM  29481 1HD1 LEU D1860      25.819 -20.475 -35.331  1.00  2.690          H  
ATOM  29482 2HD1 LEU D1860      26.468 -20.160 -33.712  1.00  2.690          H  
ATOM  29483 3HD1 LEU D1860      24.722 -19.978 -34.032  1.00  2.690          H  
ATOM  29484 1HD2 LEU D1860      25.023 -18.555 -36.760  1.00  2.690          H  
ATOM  29485 2HD2 LEU D1860      23.913 -18.061 -35.458  1.00  2.690          H  
ATOM  29486 3HD2 LEU D1860      25.068 -16.892 -36.147  1.00  2.690          H  
ATOM  29487  N   TYR D1861      26.144 -15.598 -31.155  1.00  2.370          N  
ATOM  29488  CA  TYR D1861      25.525 -15.120 -29.944  1.00  3.160          C  
ATOM  29489  C   TYR D1861      25.473 -13.593 -29.971  1.00  2.940          C  
ATOM  29490  O   TYR D1861      24.444 -13.001 -29.647  1.00  3.120          O  
ATOM  29491  CB  TYR D1861      26.191 -15.746 -28.721  1.00  4.110          C  
ATOM  29492  CG  TYR D1861      25.486 -15.462 -27.403  1.00  4.110          C  
ATOM  29493  CD1 TYR D1861      24.232 -15.904 -27.170  1.00  4.110          C  
ATOM  29494  CD2 TYR D1861      26.116 -14.838 -26.450  1.00  4.110          C  
ATOM  29495  CE1 TYR D1861      23.616 -15.672 -26.009  1.00  4.110          C  
ATOM  29496  CE2 TYR D1861      25.522 -14.593 -25.223  1.00  4.110          C  
ATOM  29497  CZ  TYR D1861      24.263 -14.997 -25.012  1.00  4.110          C  
ATOM  29498  OH  TYR D1861      23.643 -14.742 -23.809  1.00  4.110          O  
ATOM  29499  H   TYR D1861      27.045 -16.051 -31.140  1.00  2.840          H  
ATOM  29500  HA  TYR D1861      24.496 -15.454 -29.941  1.00  3.790          H  
ATOM  29501 1HB  TYR D1861      26.242 -16.823 -28.858  1.00  4.930          H  
ATOM  29502 2HB  TYR D1861      27.214 -15.379 -28.647  1.00  4.930          H  
ATOM  29503  HD1 TYR D1861      23.717 -16.436 -27.902  1.00  4.930          H  
ATOM  29504  HD2 TYR D1861      27.084 -14.529 -26.661  1.00  4.930          H  
ATOM  29505  HE1 TYR D1861      22.625 -16.038 -25.890  1.00  4.930          H  
ATOM  29506  HE2 TYR D1861      26.062 -14.066 -24.435  1.00  4.930          H  
ATOM  29507  HH  TYR D1861      24.252 -14.279 -23.225  1.00  4.930          H  
ATOM  29508  N   TRP D1862      26.556 -12.928 -30.385  1.00  3.240          N  
ATOM  29509  CA  TRP D1862      26.500 -11.466 -30.414  1.00  3.720          C  
ATOM  29510  C   TRP D1862      25.348 -11.005 -31.304  1.00  3.630          C  
ATOM  29511  O   TRP D1862      24.611 -10.075 -30.958  1.00  3.710          O  
ATOM  29512  CB  TRP D1862      27.776 -10.776 -30.850  1.00  5.020          C  
ATOM  29513  CG  TRP D1862      27.591  -9.302 -30.622  1.00  5.020          C  
ATOM  29514  CD1 TRP D1862      27.401  -8.328 -31.543  1.00  5.020          C  
ATOM  29515  CD2 TRP D1862      27.517  -8.646 -29.324  1.00  5.020          C  
ATOM  29516  NE1 TRP D1862      27.211  -7.118 -30.918  1.00  5.020          N  
ATOM  29517  CE2 TRP D1862      27.271  -7.301 -29.561  1.00  5.020          C  
ATOM  29518  CE3 TRP D1862      27.623  -9.097 -28.007  1.00  5.020          C  
ATOM  29519  CZ2 TRP D1862      27.120  -6.389 -28.523  1.00  5.020          C  
ATOM  29520  CZ3 TRP D1862      27.468  -8.198 -26.977  1.00  5.020          C  
ATOM  29521  CH2 TRP D1862      27.222  -6.878 -27.219  1.00  5.020          C  
ATOM  29522  H   TRP D1862      27.385 -13.427 -30.670  1.00  3.890          H  
ATOM  29523  HA  TRP D1862      26.304 -11.104 -29.424  1.00  4.460          H  
ATOM  29524 1HB  TRP D1862      28.622 -11.133 -30.273  1.00  6.020          H  
ATOM  29525 2HB  TRP D1862      27.969 -10.963 -31.909  1.00  6.020          H  
ATOM  29526  HD1 TRP D1862      27.380  -8.483 -32.621  1.00  6.020          H  
ATOM  29527  HE1 TRP D1862      27.020  -6.221 -31.422  1.00  6.020          H  
ATOM  29528  HE3 TRP D1862      27.817 -10.142 -27.790  1.00  6.020          H  
ATOM  29529  HZ2 TRP D1862      26.921  -5.325 -28.699  1.00  6.020          H  
ATOM  29530  HZ3 TRP D1862      27.545  -8.581 -25.962  1.00  6.020          H  
ATOM  29531  HH2 TRP D1862      27.103  -6.189 -26.380  1.00  6.020          H  
ATOM  29532  N   ASP D1863      25.162 -11.657 -32.455  1.00  3.840          N  
ATOM  29533  CA  ASP D1863      24.079 -11.248 -33.330  1.00  4.370          C  
ATOM  29534  C   ASP D1863      22.750 -11.303 -32.575  1.00  4.390          C  
ATOM  29535  O   ASP D1863      21.874 -10.481 -32.840  1.00  4.140          O  
ATOM  29536  CB  ASP D1863      23.996 -12.107 -34.594  1.00  5.910          C  
ATOM  29537  CG  ASP D1863      25.127 -11.849 -35.634  1.00  5.910          C  
ATOM  29538  OD1 ASP D1863      25.844 -10.875 -35.526  1.00  5.910          O  
ATOM  29539  OD2 ASP D1863      25.228 -12.639 -36.545  1.00  5.910          O  
ATOM  29540  H   ASP D1863      25.796 -12.409 -32.740  1.00  4.610          H  
ATOM  29541  HA  ASP D1863      24.258 -10.215 -33.635  1.00  5.240          H  
ATOM  29542 1HB  ASP D1863      24.022 -13.160 -34.309  1.00  7.090          H  
ATOM  29543 2HB  ASP D1863      23.038 -11.927 -35.079  1.00  7.090          H  
ATOM  29544  N   ALA D1864      22.578 -12.263 -31.639  1.00  4.720          N  
ATOM  29545  CA  ALA D1864      21.348 -12.320 -30.843  1.00  4.840          C  
ATOM  29546  C   ALA D1864      21.179 -11.021 -30.046  1.00  3.830          C  
ATOM  29547  O   ALA D1864      20.079 -10.492 -29.912  1.00  3.850          O  
ATOM  29548  CB  ALA D1864      21.359 -13.489 -29.868  1.00  6.730          C  
ATOM  29549  H   ALA D1864      23.312 -12.966 -31.475  1.00  5.660          H  
ATOM  29550  HA  ALA D1864      20.506 -12.433 -31.526  1.00  5.810          H  
ATOM  29551 1HB  ALA D1864      20.438 -13.496 -29.328  1.00  8.070          H  
ATOM  29552 2HB  ALA D1864      21.462 -14.402 -30.408  1.00  8.070          H  
ATOM  29553 3HB  ALA D1864      22.173 -13.400 -29.168  1.00  8.070          H  
ATOM  29554  N   ALA D1865      22.289 -10.460 -29.550  1.00  3.090          N  
ATOM  29555  CA  ALA D1865      22.213  -9.218 -28.760  1.00  2.560          C  
ATOM  29556  C   ALA D1865      21.589  -8.097 -29.567  1.00  1.660          C  
ATOM  29557  O   ALA D1865      20.881  -7.241 -29.034  1.00  0.890          O  
ATOM  29558  CB  ALA D1865      23.579  -8.727 -28.314  1.00  3.800          C  
ATOM  29559  H   ALA D1865      23.184 -10.940 -29.726  1.00  3.710          H  
ATOM  29560  HA  ALA D1865      21.595  -9.417 -27.884  1.00  3.070          H  
ATOM  29561 1HB  ALA D1865      23.463  -7.822 -27.722  1.00  4.560          H  
ATOM  29562 2HB  ALA D1865      24.038  -9.445 -27.744  1.00  4.560          H  
ATOM  29563 3HB  ALA D1865      24.197  -8.510 -29.179  1.00  4.560          H  
ATOM  29564  N   GLU D1866      21.886  -8.097 -30.858  1.00  1.980          N  
ATOM  29565  CA  GLU D1866      21.426  -7.067 -31.773  1.00  1.930          C  
ATOM  29566  C   GLU D1866      20.169  -7.425 -32.591  1.00  1.740          C  
ATOM  29567  O   GLU D1866      19.836  -6.699 -33.534  1.00  1.940          O  
ATOM  29568  CB  GLU D1866      22.568  -6.693 -32.731  1.00  2.720          C  
ATOM  29569  CG  GLU D1866      23.821  -6.100 -32.039  1.00  2.720          C  
ATOM  29570  CD  GLU D1866      24.914  -5.644 -33.024  1.00  2.720          C  
ATOM  29571  OE1 GLU D1866      24.675  -5.702 -34.205  1.00  2.720          O  
ATOM  29572  OE2 GLU D1866      25.995  -5.272 -32.585  1.00  2.720          O  
ATOM  29573  H   GLU D1866      22.520  -8.831 -31.205  1.00  2.380          H  
ATOM  29574  HA  GLU D1866      21.186  -6.186 -31.180  1.00  2.320          H  
ATOM  29575 1HB  GLU D1866      22.881  -7.589 -33.276  1.00  3.270          H  
ATOM  29576 2HB  GLU D1866      22.212  -5.970 -33.464  1.00  3.270          H  
ATOM  29577 1HG  GLU D1866      23.517  -5.252 -31.429  1.00  3.270          H  
ATOM  29578 2HG  GLU D1866      24.238  -6.859 -31.372  1.00  3.270          H  
ATOM  29579  N   ALA D1867      19.465  -8.525 -32.280  1.00  1.840          N  
ATOM  29580  CA  ALA D1867      18.323  -8.881 -33.132  1.00  2.220          C  
ATOM  29581  C   ALA D1867      17.193  -9.635 -32.436  1.00  2.240          C  
ATOM  29582  O   ALA D1867      17.385 -10.311 -31.432  1.00  2.240          O  
ATOM  29583  CB  ALA D1867      18.818  -9.742 -34.279  1.00  2.960          C  
ATOM  29584  H   ALA D1867      19.731  -9.116 -31.483  1.00  2.210          H  
ATOM  29585  HA  ALA D1867      17.906  -7.956 -33.527  1.00  2.660          H  
ATOM  29586 1HB  ALA D1867      17.988  -9.977 -34.944  1.00  3.550          H  
ATOM  29587 2HB  ALA D1867      19.591  -9.208 -34.829  1.00  3.550          H  
ATOM  29588 3HB  ALA D1867      19.234 -10.667 -33.872  1.00  3.550          H  
ATOM  29589  N   ARG D1868      15.999  -9.533 -33.020  1.00  2.400          N  
ATOM  29590  CA  ARG D1868      14.845 -10.289 -32.544  1.00  2.590          C  
ATOM  29591  C   ARG D1868      14.930 -11.734 -33.025  1.00  2.500          C  
ATOM  29592  O   ARG D1868      15.252 -11.985 -34.189  1.00  2.510          O  
ATOM  29593  CB  ARG D1868      13.542  -9.682 -33.060  1.00  3.550          C  
ATOM  29594  CG  ARG D1868      13.193  -8.296 -32.513  1.00  3.550          C  
ATOM  29595  CD  ARG D1868      11.982  -7.703 -33.189  1.00  3.550          C  
ATOM  29596  NE  ARG D1868      10.725  -8.411 -32.864  1.00  3.550          N  
ATOM  29597  CZ  ARG D1868       9.544  -8.260 -33.509  1.00  3.550          C  
ATOM  29598  NH1 ARG D1868       9.426  -7.444 -34.540  1.00  3.550          N  
ATOM  29599  NH2 ARG D1868       8.508  -8.955 -33.076  1.00  3.550          N  
ATOM  29600  H   ARG D1868      15.899  -8.940 -33.830  1.00  2.880          H  
ATOM  29601  HA  ARG D1868      14.835 -10.282 -31.452  1.00  3.110          H  
ATOM  29602 1HB  ARG D1868      13.572  -9.621 -34.144  1.00  4.260          H  
ATOM  29603 2HB  ARG D1868      12.718 -10.352 -32.794  1.00  4.260          H  
ATOM  29604 1HG  ARG D1868      12.977  -8.389 -31.444  1.00  4.260          H  
ATOM  29605 2HG  ARG D1868      14.036  -7.623 -32.654  1.00  4.260          H  
ATOM  29606 1HD  ARG D1868      11.877  -6.665 -32.874  1.00  4.260          H  
ATOM  29607 2HD  ARG D1868      12.130  -7.742 -34.266  1.00  4.260          H  
ATOM  29608  HE  ARG D1868      10.710  -9.064 -32.065  1.00  4.260          H  
ATOM  29609 1HH1 ARG D1868      10.220  -6.915 -34.863  1.00  4.260          H  
ATOM  29610 2HH1 ARG D1868       8.536  -7.346 -35.006  1.00  4.260          H  
ATOM  29611 1HH2 ARG D1868       8.651  -9.566 -32.263  1.00  4.260          H  
ATOM  29612 2HH2 ARG D1868       7.608  -8.882 -33.522  1.00  4.260          H  
ATOM  29613  N   ALA D1869      14.614 -12.675 -32.144  1.00  2.540          N  
ATOM  29614  CA  ALA D1869      14.582 -14.084 -32.528  1.00  2.560          C  
ATOM  29615  C   ALA D1869      13.336 -14.343 -33.416  1.00  2.180          C  
ATOM  29616  O   ALA D1869      12.369 -13.589 -33.325  1.00  2.020          O  
ATOM  29617  CB  ALA D1869      14.612 -14.926 -31.286  1.00  3.580          C  
ATOM  29618  H   ALA D1869      14.409 -12.397 -31.165  1.00  3.050          H  
ATOM  29619  HA  ALA D1869      15.475 -14.284 -33.108  1.00  3.070          H  
ATOM  29620 1HB  ALA D1869      14.638 -15.956 -31.519  1.00  4.290          H  
ATOM  29621 2HB  ALA D1869      15.503 -14.654 -30.778  1.00  4.290          H  
ATOM  29622 3HB  ALA D1869      13.767 -14.719 -30.665  1.00  4.290          H  
ATOM  29623  N   PRO D1870      13.272 -15.434 -34.214  1.00  2.120          N  
ATOM  29624  CA  PRO D1870      12.188 -15.739 -35.146  1.00  1.870          C  
ATOM  29625  C   PRO D1870      10.812 -15.655 -34.496  1.00  1.870          C  
ATOM  29626  O   PRO D1870      10.629 -16.058 -33.355  1.00  2.060          O  
ATOM  29627  CB  PRO D1870      12.521 -17.185 -35.553  1.00  2.810          C  
ATOM  29628  CG  PRO D1870      14.024 -17.263 -35.441  1.00  2.810          C  
ATOM  29629  CD  PRO D1870      14.342 -16.459 -34.216  1.00  2.810          C  
ATOM  29630  HA  PRO D1870      12.251 -15.061 -36.005  1.00  2.240          H  
ATOM  29631 1HB  PRO D1870      12.005 -17.900 -34.883  1.00  3.370          H  
ATOM  29632 2HB  PRO D1870      12.158 -17.386 -36.572  1.00  3.370          H  
ATOM  29633 1HG  PRO D1870      14.355 -18.312 -35.359  1.00  3.370          H  
ATOM  29634 2HG  PRO D1870      14.501 -16.857 -36.350  1.00  3.370          H  
ATOM  29635 1HD  PRO D1870      14.242 -17.114 -33.349  1.00  3.370          H  
ATOM  29636 2HD  PRO D1870      15.342 -16.035 -34.331  1.00  3.370          H  
ATOM  29637  N   TYR D1871       9.865 -15.119 -35.261  1.00  1.760          N  
ATOM  29638  CA  TYR D1871       8.473 -14.863 -34.883  1.00  1.930          C  
ATOM  29639  C   TYR D1871       7.690 -15.411 -36.077  1.00  2.010          C  
ATOM  29640  O   TYR D1871       8.210 -15.329 -37.190  1.00  2.420          O  
ATOM  29641  CB  TYR D1871       8.302 -13.344 -34.702  1.00  2.630          C  
ATOM  29642  CG  TYR D1871       7.004 -12.852 -34.131  1.00  2.630          C  
ATOM  29643  CD1 TYR D1871       6.873 -12.725 -32.752  1.00  2.630          C  
ATOM  29644  CD2 TYR D1871       5.952 -12.513 -34.963  1.00  2.630          C  
ATOM  29645  CE1 TYR D1871       5.696 -12.251 -32.225  1.00  2.630          C  
ATOM  29646  CE2 TYR D1871       4.778 -12.050 -34.426  1.00  2.630          C  
ATOM  29647  CZ  TYR D1871       4.645 -11.922 -33.068  1.00  2.630          C  
ATOM  29648  OH  TYR D1871       3.470 -11.458 -32.539  1.00  2.630          O  
ATOM  29649  H   TYR D1871      10.128 -14.842 -36.197  1.00  2.110          H  
ATOM  29650  HA  TYR D1871       8.207 -15.400 -33.985  1.00  2.320          H  
ATOM  29651 1HB  TYR D1871       9.105 -12.982 -34.053  1.00  3.160          H  
ATOM  29652 2HB  TYR D1871       8.439 -12.860 -35.667  1.00  3.160          H  
ATOM  29653  HD1 TYR D1871       7.702 -12.991 -32.091  1.00  3.160          H  
ATOM  29654  HD2 TYR D1871       6.055 -12.615 -36.043  1.00  3.160          H  
ATOM  29655  HE1 TYR D1871       5.583 -12.142 -31.143  1.00  3.160          H  
ATOM  29656  HE2 TYR D1871       3.949 -11.786 -35.080  1.00  3.160          H  
ATOM  29657  HH  TYR D1871       3.394 -11.763 -31.606  1.00  3.160          H  
ATOM  29658  N   THR D1872       6.506 -16.031 -35.907  1.00  1.650          N  
ATOM  29659  CA  THR D1872       5.879 -16.577 -37.123  1.00  1.680          C  
ATOM  29660  C   THR D1872       4.524 -16.013 -37.495  1.00  1.720          C  
ATOM  29661  O   THR D1872       4.005 -15.101 -36.852  1.00  1.560          O  
ATOM  29662  CB  THR D1872       5.809 -18.116 -37.078  1.00  2.340          C  
ATOM  29663  OG1 THR D1872       5.390 -18.577 -38.376  1.00  2.340          O  
ATOM  29664  CG2 THR D1872       4.864 -18.634 -35.978  1.00  2.340          C  
ATOM  29665  H   THR D1872       6.019 -16.117 -35.007  1.00  1.980          H  
ATOM  29666  HA  THR D1872       6.528 -16.348 -37.964  1.00  2.020          H  
ATOM  29667  HB  THR D1872       6.808 -18.503 -36.882  1.00  2.810          H  
ATOM  29668  HG1 THR D1872       5.604 -19.519 -38.453  1.00  2.810          H  
ATOM  29669 1HG2 THR D1872       4.856 -19.723 -35.984  1.00  2.810          H  
ATOM  29670 2HG2 THR D1872       5.215 -18.291 -35.010  1.00  2.810          H  
ATOM  29671 3HG2 THR D1872       3.884 -18.278 -36.134  1.00  2.810          H  
ATOM  29672  N   ALA D1873       3.961 -16.540 -38.592  1.00  2.120          N  
ATOM  29673  CA  ALA D1873       2.653 -16.080 -39.061  1.00  2.460          C  
ATOM  29674  C   ALA D1873       1.623 -16.327 -37.980  1.00  1.860          C  
ATOM  29675  O   ALA D1873       0.819 -15.468 -37.633  1.00  2.720          O  
ATOM  29676  CB  ALA D1873       2.258 -16.792 -40.341  1.00  3.310          C  
ATOM  29677  H   ALA D1873       4.464 -17.287 -39.067  1.00  2.540          H  
ATOM  29678  HA  ALA D1873       2.709 -15.006 -39.245  1.00  2.950          H  
ATOM  29679 1HB  ALA D1873       1.287 -16.425 -40.672  1.00  3.970          H  
ATOM  29680 2HB  ALA D1873       3.004 -16.593 -41.111  1.00  3.970          H  
ATOM  29681 3HB  ALA D1873       2.198 -17.862 -40.164  1.00  3.970          H  
ATOM  29682  N   ALA D1874       1.714 -17.483 -37.341  1.00  0.890          N  
ATOM  29683  CA  ALA D1874       0.844 -17.797 -36.216  1.00  1.610          C  
ATOM  29684  C   ALA D1874       1.518 -17.310 -34.945  1.00  1.420          C  
ATOM  29685  O   ALA D1874       1.704 -18.086 -34.008  1.00  2.100          O  
ATOM  29686  CB  ALA D1874       0.586 -19.288 -36.134  1.00  1.970          C  
ATOM  29687  H   ALA D1874       2.406 -18.150 -37.646  1.00  1.070          H  
ATOM  29688  HA  ALA D1874      -0.099 -17.264 -36.338  1.00  1.930          H  
ATOM  29689 1HB  ALA D1874      -0.064 -19.498 -35.285  1.00  2.360          H  
ATOM  29690 2HB  ALA D1874       0.103 -19.625 -37.052  1.00  2.360          H  
ATOM  29691 3HB  ALA D1874       1.533 -19.812 -36.007  1.00  2.360          H  
ATOM  29692  N   THR D1875       1.848 -16.027 -34.947  1.00  0.930          N  
ATOM  29693  CA  THR D1875       2.566 -15.302 -33.902  1.00  1.140          C  
ATOM  29694  C   THR D1875       3.202 -16.385 -32.964  1.00  1.440          C  
ATOM  29695  O   THR D1875       4.380 -16.614 -33.316  1.00  1.430          O  
ATOM  29696  CB  THR D1875       1.596 -14.307 -33.326  1.00  1.510          C  
ATOM  29697  OG1 THR D1875       0.569 -15.003 -32.671  1.00  1.510          O  
ATOM  29698  CG2 THR D1875       0.976 -13.483 -34.408  1.00  1.510          C  
ATOM  29699  H   THR D1875       1.582 -15.526 -35.794  1.00  1.120          H  
ATOM  29700  HA  THR D1875       3.377 -14.738 -34.359  1.00  1.370          H  
ATOM  29701  HB  THR D1875       2.079 -13.615 -32.749  1.00  1.810          H  
ATOM  29702  HG1 THR D1875       0.112 -14.410 -32.074  1.00  1.810          H  
ATOM  29703 1HG2 THR D1875       0.290 -12.771 -33.958  1.00  1.810          H  
ATOM  29704 2HG2 THR D1875       1.756 -12.951 -34.940  1.00  1.810          H  
ATOM  29705 3HG2 THR D1875       0.423 -14.115 -35.099  1.00  1.810          H  
ATOM  29706  N   ALA D1876       3.026 -16.443 -31.584  1.00  2.500          N  
ATOM  29707  CA  ALA D1876       3.227 -15.433 -30.514  1.00  3.080          C  
ATOM  29708  C   ALA D1876       2.423 -14.130 -30.401  1.00  3.040          C  
ATOM  29709  O   ALA D1876       3.000 -13.040 -30.491  1.00  2.990          O  
ATOM  29710  CB  ALA D1876       4.677 -15.086 -30.595  1.00  4.080          C  
ATOM  29711  H   ALA D1876       2.203 -17.008 -31.326  1.00  3.000          H  
ATOM  29712  HA  ALA D1876       3.045 -15.958 -29.574  1.00  3.700          H  
ATOM  29713 1HB  ALA D1876       4.962 -14.439 -29.811  1.00  4.900          H  
ATOM  29714 2HB  ALA D1876       5.228 -16.014 -30.546  1.00  4.900          H  
ATOM  29715 3HB  ALA D1876       4.862 -14.619 -31.533  1.00  4.900          H  
ATOM  29716  N   PHE D1877       1.106 -14.220 -30.124  1.00  3.210          N  
ATOM  29717  CA  PHE D1877       0.219 -13.036 -30.005  1.00  3.410          C  
ATOM  29718  C   PHE D1877       0.602 -12.158 -28.826  1.00  3.120          C  
ATOM  29719  O   PHE D1877       0.204 -10.994 -28.716  1.00  3.310          O  
ATOM  29720  CB  PHE D1877      -1.260 -13.429 -29.881  1.00  4.690          C  
ATOM  29721  CG  PHE D1877      -1.889 -13.832 -31.181  1.00  4.690          C  
ATOM  29722  CD1 PHE D1877      -2.153 -15.160 -31.479  1.00  4.690          C  
ATOM  29723  CD2 PHE D1877      -2.206 -12.864 -32.126  1.00  4.690          C  
ATOM  29724  CE1 PHE D1877      -2.714 -15.511 -32.691  1.00  4.690          C  
ATOM  29725  CE2 PHE D1877      -2.768 -13.218 -33.336  1.00  4.690          C  
ATOM  29726  CZ  PHE D1877      -3.019 -14.541 -33.617  1.00  4.690          C  
ATOM  29727  H   PHE D1877       0.697 -15.154 -30.002  1.00  3.850          H  
ATOM  29728  HA  PHE D1877       0.332 -12.437 -30.908  1.00  4.090          H  
ATOM  29729 1HB  PHE D1877      -1.359 -14.269 -29.175  1.00  5.630          H  
ATOM  29730 2HB  PHE D1877      -1.830 -12.598 -29.463  1.00  5.630          H  
ATOM  29731  HD1 PHE D1877      -1.907 -15.934 -30.759  1.00  5.630          H  
ATOM  29732  HD2 PHE D1877      -2.003 -11.816 -31.907  1.00  5.630          H  
ATOM  29733  HE1 PHE D1877      -2.906 -16.562 -32.910  1.00  5.630          H  
ATOM  29734  HE2 PHE D1877      -3.008 -12.449 -34.072  1.00  5.630          H  
ATOM  29735  HZ  PHE D1877      -3.458 -14.820 -34.574  1.00  5.630          H  
ATOM  29736  N   LEU D1878       1.414 -12.707 -27.956  1.00  2.720          N  
ATOM  29737  CA  LEU D1878       1.921 -12.020 -26.797  1.00  2.490          C  
ATOM  29738  C   LEU D1878       3.077 -11.166 -27.271  1.00  2.130          C  
ATOM  29739  O   LEU D1878       4.252 -11.485 -27.065  1.00  2.000          O  
ATOM  29740  CB  LEU D1878       2.395 -13.038 -25.764  1.00  3.580          C  
ATOM  29741  CG  LEU D1878       1.334 -13.706 -24.853  1.00  3.580          C  
ATOM  29742  CD1 LEU D1878       0.673 -12.644 -23.982  1.00  3.580          C  
ATOM  29743  CD2 LEU D1878       0.287 -14.471 -25.700  1.00  3.580          C  
ATOM  29744  H   LEU D1878       1.689 -13.661 -28.116  1.00  3.260          H  
ATOM  29745  HA  LEU D1878       1.158 -11.364 -26.396  1.00  2.990          H  
ATOM  29746 1HB  LEU D1878       2.902 -13.839 -26.290  1.00  4.290          H  
ATOM  29747 2HB  LEU D1878       3.106 -12.552 -25.148  1.00  4.290          H  
ATOM  29748  HG  LEU D1878       1.838 -14.415 -24.194  1.00  4.290          H  
ATOM  29749 1HD1 LEU D1878      -0.030 -13.105 -23.352  1.00  4.290          H  
ATOM  29750 2HD1 LEU D1878       1.421 -12.150 -23.377  1.00  4.290          H  
ATOM  29751 3HD1 LEU D1878       0.150 -11.908 -24.570  1.00  4.290          H  
ATOM  29752 1HD2 LEU D1878      -0.425 -14.955 -25.041  1.00  4.290          H  
ATOM  29753 2HD2 LEU D1878      -0.262 -13.801 -26.345  1.00  4.290          H  
ATOM  29754 3HD2 LEU D1878       0.788 -15.231 -26.296  1.00  4.290          H  
ATOM  29755  N   LEU D1879       2.689 -10.075 -27.918  1.00  2.420          N  
ATOM  29756  CA  LEU D1879       3.547  -9.159 -28.636  1.00  2.190          C  
ATOM  29757  C   LEU D1879       4.670  -8.586 -27.817  1.00  2.340          C  
ATOM  29758  O   LEU D1879       4.518  -8.166 -26.670  1.00  3.130          O  
ATOM  29759  CB  LEU D1879       2.715  -8.003 -29.209  1.00  3.160          C  
ATOM  29760  CG  LEU D1879       3.463  -6.977 -30.134  1.00  3.160          C  
ATOM  29761  CD1 LEU D1879       3.891  -7.666 -31.458  1.00  3.160          C  
ATOM  29762  CD2 LEU D1879       2.540  -5.803 -30.404  1.00  3.160          C  
ATOM  29763  H   LEU D1879       1.675  -9.966 -27.996  1.00  2.900          H  
ATOM  29764  HA  LEU D1879       3.985  -9.719 -29.459  1.00  2.630          H  
ATOM  29765 1HB  LEU D1879       1.894  -8.433 -29.785  1.00  3.790          H  
ATOM  29766 2HB  LEU D1879       2.288  -7.447 -28.373  1.00  3.790          H  
ATOM  29767  HG  LEU D1879       4.356  -6.603 -29.635  1.00  3.790          H  
ATOM  29768 1HD1 LEU D1879       4.401  -6.940 -32.091  1.00  3.790          H  
ATOM  29769 2HD1 LEU D1879       4.563  -8.494 -31.265  1.00  3.790          H  
ATOM  29770 3HD1 LEU D1879       3.005  -8.039 -31.975  1.00  3.790          H  
ATOM  29771 1HD2 LEU D1879       3.052  -5.076 -31.038  1.00  3.790          H  
ATOM  29772 2HD2 LEU D1879       1.639  -6.153 -30.910  1.00  3.790          H  
ATOM  29773 3HD2 LEU D1879       2.268  -5.331 -29.460  1.00  3.790          H  
ATOM  29774  N   GLN D1880       5.827  -8.541 -28.444  1.00  2.030          N  
ATOM  29775  CA  GLN D1880       7.031  -8.035 -27.833  1.00  2.640          C  
ATOM  29776  C   GLN D1880       6.990  -6.518 -27.748  1.00  2.390          C  
ATOM  29777  O   GLN D1880       7.630  -5.821 -28.534  1.00  2.570          O  
ATOM  29778  CB  GLN D1880       8.224  -8.457 -28.674  1.00  3.450          C  
ATOM  29779  CG  GLN D1880       8.400  -9.939 -28.761  1.00  3.450          C  
ATOM  29780  CD  GLN D1880       9.584 -10.289 -29.577  1.00  3.450          C  
ATOM  29781  OE1 GLN D1880       9.639 -10.075 -30.804  1.00  3.450          O  
ATOM  29782  NE2 GLN D1880      10.576 -10.812 -28.918  1.00  3.450          N  
ATOM  29783  H   GLN D1880       5.866  -8.889 -29.391  1.00  2.440          H  
ATOM  29784  HA  GLN D1880       7.116  -8.440 -26.825  1.00  3.170          H  
ATOM  29785 1HB  GLN D1880       8.122  -8.064 -29.685  1.00  4.140          H  
ATOM  29786 2HB  GLN D1880       9.138  -8.040 -28.247  1.00  4.140          H  
ATOM  29787 1HG  GLN D1880       8.553 -10.300 -27.767  1.00  4.140          H  
ATOM  29788 2HG  GLN D1880       7.517 -10.397 -29.202  1.00  4.140          H  
ATOM  29789 1HE2 GLN D1880      11.451 -10.998 -29.397  1.00  4.140          H  
ATOM  29790 2HE2 GLN D1880      10.524 -10.986 -27.911  1.00  4.140          H  
ATOM  29791  N   GLN D1881       6.228  -6.024 -26.786  1.00  2.150          N  
ATOM  29792  CA  GLN D1881       6.027  -4.598 -26.611  1.00  1.930          C  
ATOM  29793  C   GLN D1881       7.389  -3.952 -26.328  1.00  1.920          C  
ATOM  29794  O   GLN D1881       8.221  -4.563 -25.664  1.00  2.070          O  
ATOM  29795  CB  GLN D1881       5.043  -4.335 -25.457  1.00  2.790          C  
ATOM  29796  CG  GLN D1881       3.618  -4.814 -25.736  1.00  2.790          C  
ATOM  29797  CD  GLN D1881       2.635  -4.425 -24.636  1.00  2.790          C  
ATOM  29798  OE1 GLN D1881       2.265  -3.241 -24.510  1.00  2.790          O  
ATOM  29799  NE2 GLN D1881       2.200  -5.391 -23.831  1.00  2.790          N  
ATOM  29800  H   GLN D1881       5.717  -6.712 -26.221  1.00  2.580          H  
ATOM  29801  HA  GLN D1881       5.605  -4.215 -27.535  1.00  2.320          H  
ATOM  29802 1HB  GLN D1881       5.388  -4.866 -24.565  1.00  3.350          H  
ATOM  29803 2HB  GLN D1881       5.008  -3.280 -25.202  1.00  3.350          H  
ATOM  29804 1HG  GLN D1881       3.276  -4.393 -26.678  1.00  3.350          H  
ATOM  29805 2HG  GLN D1881       3.624  -5.905 -25.799  1.00  3.350          H  
ATOM  29806 1HE2 GLN D1881       1.556  -5.193 -23.101  1.00  3.350          H  
ATOM  29807 2HE2 GLN D1881       2.505  -6.367 -23.933  1.00  3.350          H  
ATOM  29808  N   PRO D1882       7.637  -2.715 -26.796  1.00  1.840          N  
ATOM  29809  CA  PRO D1882       8.876  -1.951 -26.646  1.00  1.880          C  
ATOM  29810  C   PRO D1882       9.303  -1.596 -25.217  1.00  1.830          C  
ATOM  29811  O   PRO D1882      10.440  -1.176 -25.016  1.00  2.460          O  
ATOM  29812  CB  PRO D1882       8.578  -0.674 -27.451  1.00  2.820          C  
ATOM  29813  CG  PRO D1882       7.077  -0.557 -27.477  1.00  2.820          C  
ATOM  29814  CD  PRO D1882       6.580  -1.980 -27.537  1.00  2.820          C  
ATOM  29815  HA  PRO D1882       9.684  -2.516 -27.134  1.00  2.260          H  
ATOM  29816 1HB  PRO D1882       9.057   0.192 -26.962  1.00  3.380          H  
ATOM  29817 2HB  PRO D1882       9.019  -0.754 -28.456  1.00  3.380          H  
ATOM  29818 1HG  PRO D1882       6.727  -0.021 -26.579  1.00  3.380          H  
ATOM  29819 2HG  PRO D1882       6.761   0.041 -28.346  1.00  3.380          H  
ATOM  29820 1HD  PRO D1882       5.611  -2.018 -27.034  1.00  3.380          H  
ATOM  29821 2HD  PRO D1882       6.530  -2.326 -28.584  1.00  3.380          H  
ATOM  29822  N   SER D1883       8.391  -1.656 -24.251  1.00  1.630          N  
ATOM  29823  CA  SER D1883       8.738  -1.306 -22.876  1.00  1.760          C  
ATOM  29824  C   SER D1883       7.707  -1.815 -21.877  1.00  1.530          C  
ATOM  29825  O   SER D1883       6.591  -2.176 -22.255  1.00  1.620          O  
ATOM  29826  CB  SER D1883       8.883   0.201 -22.724  1.00  2.410          C  
ATOM  29827  OG  SER D1883       7.653   0.851 -22.894  1.00  2.410          O  
ATOM  29828  H   SER D1883       7.455  -1.975 -24.444  1.00  1.960          H  
ATOM  29829  HA  SER D1883       9.696  -1.772 -22.639  1.00  2.110          H  
ATOM  29830 1HB  SER D1883       9.272   0.423 -21.732  1.00  2.890          H  
ATOM  29831 2HB  SER D1883       9.600   0.583 -23.443  1.00  2.890          H  
ATOM  29832  HG  SER D1883       7.826   1.782 -22.752  1.00  2.890          H  
ATOM  29833  N   PHE D1884       8.065  -1.816 -20.586  1.00  1.560          N  
ATOM  29834  CA  PHE D1884       7.059  -2.125 -19.573  1.00  1.380          C  
ATOM  29835  C   PHE D1884       5.968  -1.087 -19.682  1.00  1.660          C  
ATOM  29836  O   PHE D1884       6.250   0.095 -19.888  1.00  1.960          O  
ATOM  29837  CB  PHE D1884       7.578  -2.046 -18.131  1.00  2.000          C  
ATOM  29838  CG  PHE D1884       8.399  -3.181 -17.611  1.00  2.000          C  
ATOM  29839  CD1 PHE D1884       9.738  -3.043 -17.368  1.00  2.000          C  
ATOM  29840  CD2 PHE D1884       7.800  -4.375 -17.312  1.00  2.000          C  
ATOM  29841  CE1 PHE D1884      10.456  -4.072 -16.838  1.00  2.000          C  
ATOM  29842  CE2 PHE D1884       8.501  -5.412 -16.792  1.00  2.000          C  
ATOM  29843  CZ  PHE D1884       9.828  -5.264 -16.549  1.00  2.000          C  
ATOM  29844  H   PHE D1884       8.999  -1.555 -20.320  1.00  1.870          H  
ATOM  29845  HA  PHE D1884       6.640  -3.109 -19.766  1.00  1.660          H  
ATOM  29846 1HB  PHE D1884       8.163  -1.137 -18.024  1.00  2.400          H  
ATOM  29847 2HB  PHE D1884       6.717  -1.933 -17.469  1.00  2.400          H  
ATOM  29848  HD1 PHE D1884      10.209  -2.106 -17.573  1.00  2.400          H  
ATOM  29849  HD2 PHE D1884       6.752  -4.478 -17.480  1.00  2.400          H  
ATOM  29850  HE1 PHE D1884      11.517  -3.943 -16.631  1.00  2.400          H  
ATOM  29851  HE2 PHE D1884       8.002  -6.351 -16.554  1.00  2.400          H  
ATOM  29852  HZ  PHE D1884      10.379  -6.082 -16.114  1.00  2.400          H  
ATOM  29853  N   GLN D1885       4.732  -1.507 -19.507  1.00  2.150          N  
ATOM  29854  CA  GLN D1885       3.629  -0.578 -19.596  1.00  2.800          C  
ATOM  29855  C   GLN D1885       3.616   0.388 -18.423  1.00  2.390          C  
ATOM  29856  O   GLN D1885       3.975   0.051 -17.290  1.00  2.700          O  
ATOM  29857  CB  GLN D1885       2.329  -1.338 -19.723  1.00  3.660          C  
ATOM  29858  CG  GLN D1885       2.197  -2.089 -21.058  1.00  3.660          C  
ATOM  29859  CD  GLN D1885       0.917  -2.859 -21.143  1.00  3.660          C  
ATOM  29860  OE1 GLN D1885       0.360  -3.230 -20.105  1.00  3.660          O  
ATOM  29861  NE2 GLN D1885       0.448  -3.126 -22.347  1.00  3.660          N  
ATOM  29862  H   GLN D1885       4.561  -2.483 -19.330  1.00  2.580          H  
ATOM  29863  HA  GLN D1885       3.759   0.008 -20.506  1.00  3.360          H  
ATOM  29864 1HB  GLN D1885       2.285  -2.063 -18.926  1.00  4.390          H  
ATOM  29865 2HB  GLN D1885       1.484  -0.657 -19.606  1.00  4.390          H  
ATOM  29866 1HG  GLN D1885       2.204  -1.362 -21.869  1.00  4.390          H  
ATOM  29867 2HG  GLN D1885       3.021  -2.768 -21.188  1.00  4.390          H  
ATOM  29868 1HE2 GLN D1885      -0.398  -3.641 -22.460  1.00  4.390          H  
ATOM  29869 2HE2 GLN D1885       0.978  -2.838 -23.175  1.00  4.390          H  
ATOM  29870  N   GLY D1886       3.144   1.591 -18.704  1.00  1.800          N  
ATOM  29871  CA  GLY D1886       3.108   2.688 -17.757  1.00  1.340          C  
ATOM  29872  C   GLY D1886       2.104   2.609 -16.620  1.00  1.450          C  
ATOM  29873  O   GLY D1886       1.163   3.383 -16.591  1.00  2.010          O  
ATOM  29874  H   GLY D1886       2.843   1.768 -19.651  1.00  2.160          H  
ATOM  29875 1HA  GLY D1886       2.931   3.609 -18.312  1.00  1.610          H  
ATOM  29876 2HA  GLY D1886       4.106   2.793 -17.326  1.00  1.610          H  
ATOM  29877  N   SER D1887       2.387   1.771 -15.619  1.00  1.170          N  
ATOM  29878  CA  SER D1887       1.575   1.627 -14.384  1.00  1.640          C  
ATOM  29879  C   SER D1887       1.542   2.954 -13.579  1.00  1.610          C  
ATOM  29880  O   SER D1887       0.728   3.159 -12.664  1.00  2.240          O  
ATOM  29881  CB  SER D1887       2.150   0.556 -13.499  1.00  2.110          C  
ATOM  29882  OG  SER D1887       3.365   0.984 -12.986  1.00  2.110          O  
ATOM  29883  H   SER D1887       3.190   1.150 -15.771  1.00  1.400          H  
ATOM  29884  HA  SER D1887       0.563   1.347 -14.665  1.00  1.970          H  
ATOM  29885 1HB  SER D1887       1.462   0.327 -12.685  1.00  2.530          H  
ATOM  29886 2HB  SER D1887       2.295  -0.352 -14.078  1.00  2.530          H  
ATOM  29887  HG  SER D1887       3.711   0.232 -12.432  1.00  2.530          H  
ATOM  29888  N   THR D1888       2.467   3.841 -13.940  1.00  1.120          N  
ATOM  29889  CA  THR D1888       2.663   5.167 -13.393  1.00  1.280          C  
ATOM  29890  C   THR D1888       1.960   6.286 -14.177  1.00  1.420          C  
ATOM  29891  O   THR D1888       1.882   7.431 -13.707  1.00  1.820          O  
ATOM  29892  CB  THR D1888       4.156   5.492 -13.396  1.00  1.730          C  
ATOM  29893  OG1 THR D1888       4.657   5.444 -14.744  1.00  1.730          O  
ATOM  29894  CG2 THR D1888       4.884   4.516 -12.571  1.00  1.730          C  
ATOM  29895  H   THR D1888       3.093   3.553 -14.673  1.00  1.340          H  
ATOM  29896  HA  THR D1888       2.291   5.165 -12.371  1.00  1.540          H  
ATOM  29897  HB  THR D1888       4.297   6.477 -13.009  1.00  2.070          H  
ATOM  29898  HG1 THR D1888       5.505   5.921 -14.792  1.00  2.070          H  
ATOM  29899 1HG2 THR D1888       5.940   4.763 -12.562  1.00  2.070          H  
ATOM  29900 2HG2 THR D1888       4.495   4.558 -11.585  1.00  2.070          H  
ATOM  29901 3HG2 THR D1888       4.747   3.511 -12.963  1.00  2.070          H  
ATOM  29902  N   PHE D1889       1.471   5.985 -15.378  1.00  1.490          N  
ATOM  29903  CA  PHE D1889       0.855   6.981 -16.247  1.00  2.090          C  
ATOM  29904  C   PHE D1889      -0.632   6.750 -16.362  1.00  2.390          C  
ATOM  29905  O   PHE D1889      -1.068   5.632 -16.610  1.00  2.200          O  
ATOM  29906  CB  PHE D1889       1.471   6.933 -17.639  1.00  2.690          C  
ATOM  29907  CG  PHE D1889       0.777   7.833 -18.583  1.00  2.690          C  
ATOM  29908  CD1 PHE D1889       1.016   9.192 -18.567  1.00  2.690          C  
ATOM  29909  CD2 PHE D1889      -0.150   7.325 -19.477  1.00  2.690          C  
ATOM  29910  CE1 PHE D1889       0.339  10.025 -19.424  1.00  2.690          C  
ATOM  29911  CE2 PHE D1889      -0.825   8.155 -20.332  1.00  2.690          C  
ATOM  29912  CZ  PHE D1889      -0.582   9.507 -20.304  1.00  2.690          C  
ATOM  29913  H   PHE D1889       1.507   5.022 -15.713  1.00  1.790          H  
ATOM  29914  HA  PHE D1889       1.019   7.971 -15.817  1.00  2.510          H  
ATOM  29915 1HB  PHE D1889       2.519   7.222 -17.586  1.00  3.220          H  
ATOM  29916 2HB  PHE D1889       1.421   5.911 -18.023  1.00  3.220          H  
ATOM  29917  HD1 PHE D1889       1.743   9.604 -17.864  1.00  3.220          H  
ATOM  29918  HD2 PHE D1889      -0.347   6.252 -19.484  1.00  3.220          H  
ATOM  29919  HE1 PHE D1889       0.527  11.097 -19.406  1.00  3.220          H  
ATOM  29920  HE2 PHE D1889      -1.560   7.751 -21.025  1.00  3.220          H  
ATOM  29921  HZ  PHE D1889      -1.122  10.168 -20.978  1.00  3.220          H  
ATOM  29922  N   ASP D1890      -1.446   7.786 -16.283  1.00  3.020          N  
ATOM  29923  CA  ASP D1890      -2.870   7.503 -16.349  1.00  3.560          C  
ATOM  29924  C   ASP D1890      -3.248   7.170 -17.792  1.00  4.140          C  
ATOM  29925  O   ASP D1890      -3.545   8.052 -18.603  1.00  4.700          O  
ATOM  29926  CB  ASP D1890      -3.676   8.705 -15.831  1.00  4.770          C  
ATOM  29927  CG  ASP D1890      -5.185   8.424 -15.671  1.00  4.770          C  
ATOM  29928  OD1 ASP D1890      -5.580   7.310 -15.892  1.00  4.770          O  
ATOM  29929  OD2 ASP D1890      -5.911   9.328 -15.310  1.00  4.770          O  
ATOM  29930  H   ASP D1890      -1.106   8.723 -16.120  1.00  3.620          H  
ATOM  29931  HA  ASP D1890      -3.096   6.637 -15.723  1.00  4.270          H  
ATOM  29932 1HB  ASP D1890      -3.284   9.011 -14.863  1.00  5.720          H  
ATOM  29933 2HB  ASP D1890      -3.551   9.545 -16.516  1.00  5.720          H  
ATOM  29934  N   ILE D1891      -3.208   5.871 -18.093  1.00  4.250          N  
ATOM  29935  CA  ILE D1891      -3.438   5.336 -19.425  1.00  4.930          C  
ATOM  29936  C   ILE D1891      -4.857   5.703 -19.818  1.00  5.780          C  
ATOM  29937  O   ILE D1891      -5.804   5.451 -19.078  1.00  6.480          O  
ATOM  29938  CB  ILE D1891      -3.262   3.793 -19.442  1.00  6.630          C  
ATOM  29939  CG1 ILE D1891      -1.769   3.395 -19.086  1.00  6.630          C  
ATOM  29940  CG2 ILE D1891      -3.622   3.265 -20.841  1.00  6.630          C  
ATOM  29941  CD1 ILE D1891      -1.531   1.902 -18.766  1.00  6.630          C  
ATOM  29942  H   ILE D1891      -2.914   5.257 -17.340  1.00  5.100          H  
ATOM  29943  HA  ILE D1891      -2.749   5.796 -20.126  1.00  5.920          H  
ATOM  29944  HB  ILE D1891      -3.920   3.343 -18.699  1.00  7.960          H  
ATOM  29945 1HG1 ILE D1891      -1.130   3.667 -19.922  1.00  7.960          H  
ATOM  29946 2HG1 ILE D1891      -1.453   3.954 -18.224  1.00  7.960          H  
ATOM  29947 1HG2 ILE D1891      -3.517   2.186 -20.869  1.00  7.960          H  
ATOM  29948 2HG2 ILE D1891      -4.639   3.520 -21.093  1.00  7.960          H  
ATOM  29949 3HG2 ILE D1891      -2.954   3.712 -21.578  1.00  7.960          H  
ATOM  29950 1HD1 ILE D1891      -0.476   1.750 -18.527  1.00  7.960          H  
ATOM  29951 2HD1 ILE D1891      -2.136   1.612 -17.907  1.00  7.960          H  
ATOM  29952 3HD1 ILE D1891      -1.796   1.276 -19.611  1.00  7.960          H  
ATOM  29953  N   ALA D1892      -5.020   6.292 -20.990  1.00  5.920          N  
ATOM  29954  CA  ALA D1892      -6.332   6.741 -21.393  1.00  6.740          C  
ATOM  29955  C   ALA D1892      -6.427   6.756 -22.913  1.00  7.160          C  
ATOM  29956  O   ALA D1892      -5.387   6.762 -23.569  1.00  7.400          O  
ATOM  29957  CB  ALA D1892      -6.564   8.126 -20.793  1.00  9.110          C  
ATOM  29958  H   ALA D1892      -4.225   6.460 -21.589  1.00  7.100          H  
ATOM  29959  HA  ALA D1892      -7.055   6.032 -21.004  1.00  8.090          H  
ATOM  29960 1HB  ALA D1892      -7.525   8.511 -21.033  1.00 10.930          H  
ATOM  29961 2HB  ALA D1892      -6.471   8.063 -19.703  1.00 10.930          H  
ATOM  29962 3HB  ALA D1892      -5.808   8.805 -21.176  1.00 10.930          H  
ATOM  29963  N   LEU D1893      -7.645   6.737 -23.492  1.00  7.330          N  
ATOM  29964  CA  LEU D1893      -8.958   6.739 -22.822  1.00  8.290          C  
ATOM  29965  C   LEU D1893      -9.700   5.433 -23.015  1.00  8.480          C  
ATOM  29966  O   LEU D1893      -9.730   4.899 -24.122  1.00  7.820          O  
ATOM  29967  CB  LEU D1893      -9.852   7.839 -23.407  1.00 11.220          C  
ATOM  29968  CG  LEU D1893      -9.673   9.295 -22.928  1.00 11.220          C  
ATOM  29969  CD1 LEU D1893      -8.451   9.944 -23.602  1.00 11.220          C  
ATOM  29970  CD2 LEU D1893     -10.945  10.049 -23.275  1.00 11.220          C  
ATOM  29971  H   LEU D1893      -7.648   6.722 -24.508  1.00  8.800          H  
ATOM  29972  HA  LEU D1893      -8.854   6.898 -21.760  1.00  9.950          H  
ATOM  29973 1HB  LEU D1893      -9.668   7.854 -24.471  1.00 13.470          H  
ATOM  29974 2HB  LEU D1893     -10.888   7.562 -23.250  1.00 13.470          H  
ATOM  29975  HG  LEU D1893      -9.525   9.319 -21.853  1.00 13.470          H  
ATOM  29976 1HD1 LEU D1893      -8.356  10.973 -23.261  1.00 13.470          H  
ATOM  29977 2HD1 LEU D1893      -7.545   9.415 -23.358  1.00 13.470          H  
ATOM  29978 3HD1 LEU D1893      -8.585   9.937 -24.686  1.00 13.470          H  
ATOM  29979 1HD2 LEU D1893     -10.858  11.084 -22.942  1.00 13.470          H  
ATOM  29980 2HD2 LEU D1893     -11.094  10.027 -24.358  1.00 13.470          H  
ATOM  29981 3HD2 LEU D1893     -11.796   9.582 -22.781  1.00 13.470          H  
ATOM  29982  N   ALA D1894     -10.371   4.947 -21.960  1.00  9.560          N  
ATOM  29983  CA  ALA D1894     -11.161   3.713 -22.084  1.00 10.100          C  
ATOM  29984  C   ALA D1894     -12.241   3.905 -23.145  1.00 10.370          C  
ATOM  29985  O   ALA D1894     -12.547   3.003 -23.927  1.00 10.810          O  
ATOM  29986  CB  ALA D1894     -11.780   3.335 -20.754  1.00 13.920          C  
ATOM  29987  H   ALA D1894     -10.328   5.427 -21.068  1.00 11.470          H  
ATOM  29988  HA  ALA D1894     -10.497   2.915 -22.412  1.00 12.120          H  
ATOM  29989 1HB  ALA D1894     -12.314   2.421 -20.868  1.00 16.710          H  
ATOM  29990 2HB  ALA D1894     -11.020   3.186 -20.009  1.00 16.710          H  
ATOM  29991 3HB  ALA D1894     -12.454   4.118 -20.425  1.00 16.710          H  
ATOM  29992  N   LYS D1895     -12.782   5.120 -23.186  1.00 10.260          N  
ATOM  29993  CA  LYS D1895     -13.804   5.502 -24.134  1.00 10.560          C  
ATOM  29994  C   LYS D1895     -13.333   5.378 -25.576  1.00 10.500          C  
ATOM  29995  O   LYS D1895     -14.140   5.066 -26.455  1.00 10.670          O  
ATOM  29996  CB  LYS D1895     -14.260   6.931 -23.851  1.00 14.660          C  
ATOM  29997  CG  LYS D1895     -15.066   7.085 -22.562  1.00 14.660          C  
ATOM  29998  CD  LYS D1895     -15.452   8.534 -22.309  1.00 14.660          C  
ATOM  29999  CE  LYS D1895     -16.258   8.679 -21.017  1.00 14.660          C  
ATOM  30000  NZ  LYS D1895     -16.611  10.105 -20.732  1.00 14.660          N  
ATOM  30001  H   LYS D1895     -12.489   5.789 -22.491  1.00 12.310          H  
ATOM  30002  HA  LYS D1895     -14.650   4.831 -24.023  1.00 12.670          H  
ATOM  30003 1HB  LYS D1895     -13.391   7.585 -23.788  1.00 17.600          H  
ATOM  30004 2HB  LYS D1895     -14.876   7.286 -24.675  1.00 17.600          H  
ATOM  30005 1HG  LYS D1895     -15.976   6.491 -22.638  1.00 17.600          H  
ATOM  30006 2HG  LYS D1895     -14.484   6.714 -21.719  1.00 17.600          H  
ATOM  30007 1HD  LYS D1895     -14.549   9.144 -22.236  1.00 17.600          H  
ATOM  30008 2HD  LYS D1895     -16.051   8.902 -23.143  1.00 17.600          H  
ATOM  30009 1HE  LYS D1895     -17.176   8.100 -21.104  1.00 17.600          H  
ATOM  30010 2HE  LYS D1895     -15.672   8.289 -20.185  1.00 17.600          H  
ATOM  30011 1HZ  LYS D1895     -17.143  10.160 -19.872  1.00 17.600          H  
ATOM  30012 2HZ  LYS D1895     -15.766  10.651 -20.637  1.00 17.600          H  
ATOM  30013 3HZ  LYS D1895     -17.165  10.474 -21.492  1.00 17.600          H  
ATOM  30014  N   GLU D1896     -12.052   5.660 -25.839  1.00 10.390          N  
ATOM  30015  CA  GLU D1896     -11.536   5.599 -27.186  1.00 10.500          C  
ATOM  30016  C   GLU D1896     -11.265   4.156 -27.543  1.00 10.060          C  
ATOM  30017  O   GLU D1896     -11.559   3.713 -28.653  1.00 10.270          O  
ATOM  30018  CB  GLU D1896     -10.296   6.467 -27.329  1.00 14.660          C  
ATOM  30019  CG  GLU D1896     -10.576   7.970 -27.244  1.00 14.660          C  
ATOM  30020  CD  GLU D1896      -9.320   8.775 -27.292  1.00 14.660          C  
ATOM  30021  OE1 GLU D1896      -8.279   8.180 -27.174  1.00 14.660          O  
ATOM  30022  OE2 GLU D1896      -9.391   9.970 -27.435  1.00 14.660          O  
ATOM  30023  H   GLU D1896     -11.388   5.867 -25.098  1.00 12.470          H  
ATOM  30024  HA  GLU D1896     -12.289   5.992 -27.860  1.00 12.600          H  
ATOM  30025 1HB  GLU D1896      -9.583   6.208 -26.546  1.00 17.590          H  
ATOM  30026 2HB  GLU D1896      -9.827   6.272 -28.278  1.00 17.590          H  
ATOM  30027 1HG  GLU D1896     -11.207   8.253 -28.086  1.00 17.590          H  
ATOM  30028 2HG  GLU D1896     -11.125   8.188 -26.329  1.00 17.590          H  
ATOM  30029  N   ASP D1897     -10.814   3.369 -26.563  1.00  9.550          N  
ATOM  30030  CA  ASP D1897     -10.541   1.965 -26.837  1.00  9.100          C  
ATOM  30031  C   ASP D1897     -11.836   1.337 -27.376  1.00  9.060          C  
ATOM  30032  O   ASP D1897     -11.804   0.532 -28.315  1.00  8.800          O  
ATOM  30033  CB  ASP D1897     -10.094   1.246 -25.548  1.00 12.920          C  
ATOM  30034  CG  ASP D1897      -9.424  -0.136 -25.776  1.00 12.920          C  
ATOM  30035  OD1 ASP D1897      -8.355  -0.133 -26.335  1.00 12.920          O  
ATOM  30036  OD2 ASP D1897      -9.960  -1.170 -25.386  1.00 12.920          O  
ATOM  30037  H   ASP D1897     -10.571   3.781 -25.655  1.00 11.460          H  
ATOM  30038  HA  ASP D1897      -9.761   1.886 -27.593  1.00 10.920          H  
ATOM  30039 1HB  ASP D1897      -9.406   1.891 -24.999  1.00 15.500          H  
ATOM  30040 2HB  ASP D1897     -10.971   1.100 -24.902  1.00 15.500          H  
ATOM  30041  N   MET D1898     -12.983   1.760 -26.807  1.00  9.440          N  
ATOM  30042  CA  MET D1898     -14.293   1.305 -27.260  1.00  9.600          C  
ATOM  30043  C   MET D1898     -14.732   1.962 -28.591  1.00  9.850          C  
ATOM  30044  O   MET D1898     -15.279   1.294 -29.469  1.00  9.960          O  
ATOM  30045  CB  MET D1898     -15.324   1.513 -26.160  1.00 13.380          C  
ATOM  30046  CG  MET D1898     -16.691   0.953 -26.480  1.00 13.380          C  
ATOM  30047  SD  MET D1898     -16.652  -0.824 -26.860  1.00 13.380          S  
ATOM  30048  CE  MET D1898     -16.210  -1.629 -25.327  1.00 13.380          C  
ATOM  30049  H   MET D1898     -12.907   2.374 -25.989  1.00 11.330          H  
ATOM  30050  HA  MET D1898     -14.220   0.236 -27.433  1.00 11.520          H  
ATOM  30051 1HB  MET D1898     -14.965   1.073 -25.238  1.00 16.050          H  
ATOM  30052 2HB  MET D1898     -15.434   2.587 -25.977  1.00 16.050          H  
ATOM  30053 1HG  MET D1898     -17.357   1.108 -25.636  1.00 16.050          H  
ATOM  30054 2HG  MET D1898     -17.101   1.481 -27.338  1.00 16.050          H  
ATOM  30055 1HE  MET D1898     -16.180  -2.710 -25.483  1.00 16.050          H  
ATOM  30056 2HE  MET D1898     -15.236  -1.294 -25.008  1.00 16.050          H  
ATOM  30057 3HE  MET D1898     -16.955  -1.405 -24.564  1.00 16.050          H  
ATOM  30058  N   GLN D1899     -14.442   3.259 -28.781  1.00 10.070          N  
ATOM  30059  CA  GLN D1899     -14.795   3.983 -30.015  1.00 10.480          C  
ATOM  30060  C   GLN D1899     -14.147   3.339 -31.239  1.00 10.150          C  
ATOM  30061  O   GLN D1899     -14.722   3.321 -32.340  1.00 10.610          O  
ATOM  30062  CB  GLN D1899     -14.354   5.449 -29.920  1.00 14.510          C  
ATOM  30063  CG  GLN D1899     -14.754   6.356 -31.087  1.00 14.510          C  
ATOM  30064  CD  GLN D1899     -16.251   6.527 -31.240  1.00 14.510          C  
ATOM  30065  OE1 GLN D1899     -16.979   6.740 -30.267  1.00 14.510          O  
ATOM  30066  NE2 GLN D1899     -16.717   6.451 -32.477  1.00 14.510          N  
ATOM  30067  H   GLN D1899     -14.043   3.795 -28.007  1.00 12.080          H  
ATOM  30068  HA  GLN D1899     -15.877   3.942 -30.136  1.00 12.580          H  
ATOM  30069 1HB  GLN D1899     -14.731   5.883 -28.992  1.00 17.410          H  
ATOM  30070 2HB  GLN D1899     -13.268   5.474 -29.873  1.00 17.410          H  
ATOM  30071 1HG  GLN D1899     -14.318   7.338 -30.914  1.00 17.410          H  
ATOM  30072 2HG  GLN D1899     -14.359   5.937 -32.014  1.00 17.410          H  
ATOM  30073 1HE2 GLN D1899     -17.697   6.564 -32.655  1.00 17.410          H  
ATOM  30074 2HE2 GLN D1899     -16.085   6.293 -33.237  1.00 17.410          H  
ATOM  30075  N   PHE D1900     -12.956   2.773 -31.035  1.00  9.460          N  
ATOM  30076  CA  PHE D1900     -12.200   2.113 -32.086  1.00  9.190          C  
ATOM  30077  C   PHE D1900     -12.628   0.657 -32.355  1.00  8.950          C  
ATOM  30078  O   PHE D1900     -12.011  -0.009 -33.191  1.00  8.540          O  
ATOM  30079  CB  PHE D1900     -10.694   2.112 -31.771  1.00 12.970          C  
ATOM  30080  CG  PHE D1900     -10.003   3.464 -31.871  1.00 12.970          C  
ATOM  30081  CD1 PHE D1900      -9.425   4.065 -30.757  1.00 12.970          C  
ATOM  30082  CD2 PHE D1900      -9.937   4.136 -33.087  1.00 12.970          C  
ATOM  30083  CE1 PHE D1900      -8.803   5.295 -30.856  1.00 12.970          C  
ATOM  30084  CE2 PHE D1900      -9.317   5.366 -33.183  1.00 12.970          C  
ATOM  30085  CZ  PHE D1900      -8.751   5.944 -32.067  1.00 12.970          C  
ATOM  30086  H   PHE D1900     -12.518   2.895 -30.113  1.00 11.350          H  
ATOM  30087  HA  PHE D1900     -12.351   2.679 -33.001  1.00 11.030          H  
ATOM  30088 1HB  PHE D1900     -10.560   1.745 -30.747  1.00 15.570          H  
ATOM  30089 2HB  PHE D1900     -10.182   1.419 -32.433  1.00 15.570          H  
ATOM  30090  HD1 PHE D1900      -9.460   3.554 -29.795  1.00 15.570          H  
ATOM  30091  HD2 PHE D1900     -10.380   3.683 -33.974  1.00 15.570          H  
ATOM  30092  HE1 PHE D1900      -8.349   5.753 -29.975  1.00 15.570          H  
ATOM  30093  HE2 PHE D1900      -9.271   5.882 -34.143  1.00 15.570          H  
ATOM  30094  HZ  PHE D1900      -8.259   6.913 -32.143  1.00 15.570          H  
ATOM  30095  N   GLN D1901     -13.677   0.159 -31.688  1.00  9.350          N  
ATOM  30096  CA  GLN D1901     -14.128  -1.204 -31.958  1.00  9.540          C  
ATOM  30097  C   GLN D1901     -15.156  -1.176 -33.062  1.00 10.330          C  
ATOM  30098  O   GLN D1901     -15.836  -0.171 -33.255  1.00 10.750          O  
ATOM  30099  CB  GLN D1901     -14.724  -1.889 -30.725  1.00 13.280          C  
ATOM  30100  CG  GLN D1901     -13.775  -2.013 -29.599  1.00 13.280          C  
ATOM  30101  CD  GLN D1901     -12.547  -2.701 -30.025  1.00 13.280          C  
ATOM  30102  OE1 GLN D1901     -12.602  -3.750 -30.675  1.00 13.280          O  
ATOM  30103  NE2 GLN D1901     -11.413  -2.103 -29.691  1.00 13.280          N  
ATOM  30104  H   GLN D1901     -14.174   0.723 -30.991  1.00 11.220          H  
ATOM  30105  HA  GLN D1901     -13.284  -1.791 -32.314  1.00 11.450          H  
ATOM  30106 1HB  GLN D1901     -15.579  -1.311 -30.367  1.00 15.940          H  
ATOM  30107 2HB  GLN D1901     -15.081  -2.884 -30.987  1.00 15.940          H  
ATOM  30108 1HG  GLN D1901     -13.508  -1.023 -29.265  1.00 15.940          H  
ATOM  30109 2HG  GLN D1901     -14.234  -2.578 -28.787  1.00 15.940          H  
ATOM  30110 1HE2 GLN D1901     -10.534  -2.501 -29.952  1.00 15.940          H  
ATOM  30111 2HE2 GLN D1901     -11.444  -1.209 -29.172  1.00 15.940          H  
ATOM  30112  N   ARG D1902     -15.299  -2.285 -33.775  1.00 10.700          N  
ATOM  30113  CA  ARG D1902     -16.271  -2.361 -34.856  1.00 11.590          C  
ATOM  30114  C   ARG D1902     -17.082  -3.644 -34.791  1.00 12.460          C  
ATOM  30115  O   ARG D1902     -16.626  -4.649 -34.244  1.00 12.970          O  
ATOM  30116  CB  ARG D1902     -15.555  -2.290 -36.204  1.00 15.870          C  
ATOM  30117  CG  ARG D1902     -14.778  -0.981 -36.454  1.00 15.870          C  
ATOM  30118  CD  ARG D1902     -15.668   0.188 -36.666  1.00 15.870          C  
ATOM  30119  NE  ARG D1902     -14.910   1.392 -36.950  1.00 15.870          N  
ATOM  30120  CZ  ARG D1902     -14.434   2.228 -35.995  1.00 15.870          C  
ATOM  30121  NH1 ARG D1902     -14.631   1.963 -34.721  1.00 15.870          N  
ATOM  30122  NH2 ARG D1902     -13.777   3.328 -36.340  1.00 15.870          N  
ATOM  30123  H   ARG D1902     -14.717  -3.089 -33.572  1.00 12.840          H  
ATOM  30124  HA  ARG D1902     -16.965  -1.528 -34.765  1.00 13.910          H  
ATOM  30125 1HB  ARG D1902     -14.854  -3.118 -36.287  1.00 19.040          H  
ATOM  30126 2HB  ARG D1902     -16.285  -2.401 -37.004  1.00 19.040          H  
ATOM  30127 1HG  ARG D1902     -14.113  -0.768 -35.620  1.00 19.040          H  
ATOM  30128 2HG  ARG D1902     -14.177  -1.099 -37.354  1.00 19.040          H  
ATOM  30129 1HD  ARG D1902     -16.316  -0.009 -37.519  1.00 19.040          H  
ATOM  30130 2HD  ARG D1902     -16.286   0.374 -35.796  1.00 19.040          H  
ATOM  30131  HE  ARG D1902     -14.746   1.631 -37.919  1.00 19.040          H  
ATOM  30132 1HH1 ARG D1902     -15.135   1.126 -34.403  1.00 19.040          H  
ATOM  30133 2HH1 ARG D1902     -14.325   2.598 -33.980  1.00 19.040          H  
ATOM  30134 1HH2 ARG D1902     -13.625   3.542 -37.317  1.00 19.040          H  
ATOM  30135 2HH2 ARG D1902     -13.431   3.954 -35.627  1.00 19.040          H  
ATOM  30136  N   LEU D1903     -18.282  -3.604 -35.359  1.00 12.740          N  
ATOM  30137  CA  LEU D1903     -19.108  -4.793 -35.469  1.00 13.580          C  
ATOM  30138  C   LEU D1903     -18.636  -5.651 -36.625  1.00 13.520          C  
ATOM  30139  O   LEU D1903     -18.487  -5.172 -37.756  1.00 13.590          O  
ATOM  30140  CB  LEU D1903     -20.577  -4.418 -35.707  1.00 18.680          C  
ATOM  30141  CG  LEU D1903     -21.586  -5.603 -35.898  1.00 18.680          C  
ATOM  30142  CD1 LEU D1903     -21.724  -6.434 -34.625  1.00 18.680          C  
ATOM  30143  CD2 LEU D1903     -22.888  -5.035 -36.256  1.00 18.680          C  
ATOM  30144  H   LEU D1903     -18.610  -2.742 -35.765  1.00 15.290          H  
ATOM  30145  HA  LEU D1903     -19.016  -5.363 -34.546  1.00 16.300          H  
ATOM  30146 1HB  LEU D1903     -20.924  -3.820 -34.867  1.00 22.410          H  
ATOM  30147 2HB  LEU D1903     -20.630  -3.799 -36.603  1.00 22.410          H  
ATOM  30148  HG  LEU D1903     -21.246  -6.258 -36.701  1.00 22.410          H  
ATOM  30149 1HD1 LEU D1903     -22.441  -7.239 -34.793  1.00 22.410          H  
ATOM  30150 2HD1 LEU D1903     -20.770  -6.870 -34.350  1.00 22.410          H  
ATOM  30151 3HD1 LEU D1903     -22.078  -5.813 -33.814  1.00 22.410          H  
ATOM  30152 1HD2 LEU D1903     -23.603  -5.830 -36.391  1.00 22.410          H  
ATOM  30153 2HD2 LEU D1903     -23.181  -4.420 -35.453  1.00 22.410          H  
ATOM  30154 3HD2 LEU D1903     -22.802  -4.449 -37.176  1.00 22.410          H  
ATOM  30155  N   ASP D1904     -18.469  -6.946 -36.382  1.00 13.530          N  
ATOM  30156  CA  ASP D1904     -18.038  -7.844 -37.440  1.00 13.590          C  
ATOM  30157  C   ASP D1904     -19.264  -8.155 -38.287  1.00 13.530          C  
ATOM  30158  O   ASP D1904     -19.873  -9.220 -38.188  1.00 13.860          O  
ATOM  30159  CB  ASP D1904     -17.448  -9.130 -36.843  1.00 19.000          C  
ATOM  30160  CG  ASP D1904     -16.688 -10.013 -37.848  1.00 19.000          C  
ATOM  30161  OD1 ASP D1904     -16.344  -9.531 -38.904  1.00 19.000          O  
ATOM  30162  OD2 ASP D1904     -16.435 -11.155 -37.528  1.00 19.000          O  
ATOM  30163  H   ASP D1904     -18.596  -7.302 -35.447  1.00 16.240          H  
ATOM  30164  HA  ASP D1904     -17.288  -7.351 -38.060  1.00 16.310          H  
ATOM  30165 1HB  ASP D1904     -16.764  -8.868 -36.035  1.00 22.800          H  
ATOM  30166 2HB  ASP D1904     -18.251  -9.726 -36.406  1.00 22.800          H  
ATOM  30167  N   GLY D1905     -19.656  -7.182 -39.106  1.00 13.180          N  
ATOM  30168  CA  GLY D1905     -20.888  -7.225 -39.885  1.00 13.110          C  
ATOM  30169  C   GLY D1905     -20.809  -8.151 -41.086  1.00 13.100          C  
ATOM  30170  O   GLY D1905     -20.814  -7.714 -42.245  1.00 12.760          O  
ATOM  30171  H   GLY D1905     -19.081  -6.338 -39.100  1.00 15.820          H  
ATOM  30172 1HA  GLY D1905     -21.680  -7.571 -39.228  1.00 15.730          H  
ATOM  30173 2HA  GLY D1905     -21.147  -6.219 -40.206  1.00 15.730          H  
ATOM  30174  N   VAL D1906     -20.665  -9.428 -40.775  1.00 13.620          N  
ATOM  30175  CA  VAL D1906     -20.465 -10.492 -41.736  1.00 13.930          C  
ATOM  30176  C   VAL D1906     -21.393 -11.676 -41.472  1.00 14.620          C  
ATOM  30177  O   VAL D1906     -21.608 -12.055 -40.328  1.00 14.720          O  
ATOM  30178  CB  VAL D1906     -18.989 -10.965 -41.643  1.00 19.380          C  
ATOM  30179  CG1 VAL D1906     -18.686 -12.090 -42.658  1.00 19.380          C  
ATOM  30180  CG2 VAL D1906     -18.068  -9.773 -41.852  1.00 19.380          C  
ATOM  30181  H   VAL D1906     -20.655  -9.641 -39.773  1.00 16.340          H  
ATOM  30182  HA  VAL D1906     -20.667 -10.103 -42.732  1.00 16.720          H  
ATOM  30183  HB  VAL D1906     -18.814 -11.380 -40.648  1.00 23.250          H  
ATOM  30184 1HG1 VAL D1906     -17.653 -12.400 -42.547  1.00 23.250          H  
ATOM  30185 2HG1 VAL D1906     -19.322 -12.946 -42.490  1.00 23.250          H  
ATOM  30186 3HG1 VAL D1906     -18.836 -11.726 -43.662  1.00 23.250          H  
ATOM  30187 1HG2 VAL D1906     -17.035 -10.099 -41.767  1.00 23.250          H  
ATOM  30188 2HG2 VAL D1906     -18.241  -9.356 -42.823  1.00 23.250          H  
ATOM  30189 3HG2 VAL D1906     -18.247  -9.017 -41.101  1.00 23.250          H  
ATOM  30190  N   ASP D1907     -21.964 -12.264 -42.512  1.00 15.280          N  
ATOM  30191  CA  ASP D1907     -22.738 -13.482 -42.284  1.00 16.070          C  
ATOM  30192  C   ASP D1907     -21.709 -14.582 -42.145  1.00 15.720          C  
ATOM  30193  O   ASP D1907     -20.983 -14.865 -43.093  1.00 15.590          O  
ATOM  30194  CB  ASP D1907     -23.718 -13.797 -43.414  1.00 22.180          C  
ATOM  30195  CG  ASP D1907     -24.557 -15.093 -43.147  1.00 22.180          C  
ATOM  30196  OD1 ASP D1907     -25.633 -15.006 -42.603  1.00 22.180          O  
ATOM  30197  OD2 ASP D1907     -24.074 -16.173 -43.492  1.00 22.180          O  
ATOM  30198  H   ASP D1907     -21.783 -11.903 -43.455  1.00 18.340          H  
ATOM  30199  HA  ASP D1907     -23.291 -13.395 -41.357  1.00 19.280          H  
ATOM  30200 1HB  ASP D1907     -24.409 -12.967 -43.528  1.00 26.620          H  
ATOM  30201 2HB  ASP D1907     -23.178 -13.886 -44.344  1.00 26.620          H  
ATOM  30202  N   GLY D1908     -21.605 -15.169 -40.966  1.00 15.650          N  
ATOM  30203  CA  GLY D1908     -20.551 -16.133 -40.693  1.00 15.450          C  
ATOM  30204  C   GLY D1908     -20.481 -17.283 -41.695  1.00 15.380          C  
ATOM  30205  O   GLY D1908     -19.442 -17.460 -42.333  1.00 14.940          O  
ATOM  30206  H   GLY D1908     -22.246 -14.890 -40.232  1.00 18.780          H  
ATOM  30207 1HA  GLY D1908     -19.597 -15.608 -40.693  1.00 18.540          H  
ATOM  30208 2HA  GLY D1908     -20.680 -16.524 -39.688  1.00 18.540          H  
ATOM  30209  N   PRO D1909     -21.543 -18.099 -41.835  1.00 15.900          N  
ATOM  30210  CA  PRO D1909     -21.635 -19.233 -42.744  1.00 15.990          C  
ATOM  30211  C   PRO D1909     -21.285 -18.852 -44.195  1.00 15.530          C  
ATOM  30212  O   PRO D1909     -20.436 -19.517 -44.810  1.00 15.610          O  
ATOM  30213  CB  PRO D1909     -23.123 -19.609 -42.611  1.00 23.980          C  
ATOM  30214  CG  PRO D1909     -23.442 -19.258 -41.181  1.00 23.980          C  
ATOM  30215  CD  PRO D1909     -22.728 -17.948 -40.965  1.00 23.980          C  
ATOM  30216  HA  PRO D1909     -20.999 -20.038 -42.388  1.00 19.190          H  
ATOM  30217 1HB  PRO D1909     -23.736 -19.065 -43.340  1.00 28.780          H  
ATOM  30218 2HB  PRO D1909     -23.244 -20.687 -42.814  1.00 28.780          H  
ATOM  30219 1HG  PRO D1909     -24.532 -19.159 -41.039  1.00 28.780          H  
ATOM  30220 2HG  PRO D1909     -23.098 -20.048 -40.502  1.00 28.780          H  
ATOM  30221 1HD  PRO D1909     -23.364 -17.144 -41.333  1.00 28.780          H  
ATOM  30222 2HD  PRO D1909     -22.471 -17.851 -39.896  1.00 28.780          H  
ATOM  30223  N   LEU D1910     -21.948 -17.832 -44.754  1.00 15.170          N  
ATOM  30224  CA  LEU D1910     -21.685 -17.388 -46.121  1.00 14.840          C  
ATOM  30225  C   LEU D1910     -20.310 -16.752 -46.318  1.00 14.020          C  
ATOM  30226  O   LEU D1910     -19.697 -16.875 -47.380  1.00 14.020          O  
ATOM  30227  CB  LEU D1910     -22.737 -16.369 -46.570  1.00 20.910          C  
ATOM  30228  CG  LEU D1910     -24.196 -16.861 -46.768  1.00 20.910          C  
ATOM  30229  CD1 LEU D1910     -25.073 -15.633 -47.014  1.00 20.910          C  
ATOM  30230  CD2 LEU D1910     -24.291 -17.837 -47.948  1.00 20.910          C  
ATOM  30231  H   LEU D1910     -22.670 -17.308 -44.222  1.00 18.200          H  
ATOM  30232  HA  LEU D1910     -21.726 -18.262 -46.765  1.00 17.810          H  
ATOM  30233 1HB  LEU D1910     -22.771 -15.594 -45.817  1.00 25.090          H  
ATOM  30234 2HB  LEU D1910     -22.406 -15.920 -47.503  1.00 25.090          H  
ATOM  30235  HG  LEU D1910     -24.544 -17.354 -45.854  1.00 25.090          H  
ATOM  30236 1HD1 LEU D1910     -26.109 -15.942 -47.136  1.00 25.090          H  
ATOM  30237 2HD1 LEU D1910     -25.001 -14.956 -46.161  1.00 25.090          H  
ATOM  30238 3HD1 LEU D1910     -24.742 -15.109 -47.914  1.00 25.090          H  
ATOM  30239 1HD2 LEU D1910     -25.328 -18.152 -48.067  1.00 25.090          H  
ATOM  30240 2HD2 LEU D1910     -23.955 -17.343 -48.860  1.00 25.090          H  
ATOM  30241 3HD2 LEU D1910     -23.677 -18.714 -47.765  1.00 25.090          H  
ATOM  30242  N   GLY D1911     -19.877 -15.981 -45.317  1.00 13.390          N  
ATOM  30243  CA  GLY D1911     -18.655 -15.187 -45.333  1.00 12.660          C  
ATOM  30244  C   GLY D1911     -18.916 -13.799 -45.931  1.00 11.890          C  
ATOM  30245  O   GLY D1911     -18.008 -12.974 -46.050  1.00 11.130          O  
ATOM  30246  H   GLY D1911     -20.420 -15.918 -44.456  1.00 16.070          H  
ATOM  30247 1HA  GLY D1911     -18.292 -15.086 -44.308  1.00 15.190          H  
ATOM  30248 2HA  GLY D1911     -17.886 -15.706 -45.903  1.00 15.190          H  
ATOM  30249  N   GLU D1912     -20.165 -13.567 -46.334  1.00 12.200          N  
ATOM  30250  CA  GLU D1912     -20.611 -12.321 -46.948  1.00 11.730          C  
ATOM  30251  C   GLU D1912     -20.419 -11.127 -46.033  1.00 11.260          C  
ATOM  30252  O   GLU D1912     -20.873 -11.118 -44.887  1.00 11.630          O  
ATOM  30253  CB  GLU D1912     -22.088 -12.424 -47.360  1.00 16.610          C  
ATOM  30254  CG  GLU D1912     -22.634 -11.188 -48.095  1.00 16.610          C  
ATOM  30255  CD  GLU D1912     -24.057 -11.346 -48.563  1.00 16.610          C  
ATOM  30256  OE1 GLU D1912     -24.615 -12.392 -48.362  1.00 16.610          O  
ATOM  30257  OE2 GLU D1912     -24.588 -10.415 -49.116  1.00 16.610          O  
ATOM  30258  H   GLU D1912     -20.822 -14.315 -46.188  1.00 14.640          H  
ATOM  30259  HA  GLU D1912     -20.017 -12.153 -47.847  1.00 14.080          H  
ATOM  30260 1HB  GLU D1912     -22.227 -13.292 -48.004  1.00 19.930          H  
ATOM  30261 2HB  GLU D1912     -22.702 -12.576 -46.471  1.00 19.930          H  
ATOM  30262 1HG  GLU D1912     -22.595 -10.327 -47.422  1.00 19.930          H  
ATOM  30263 2HG  GLU D1912     -21.996 -10.972 -48.949  1.00 19.930          H  
ATOM  30264  N   VAL D1913     -19.808 -10.080 -46.567  1.00 10.540          N  
ATOM  30265  CA  VAL D1913     -19.580  -8.864 -45.806  1.00 10.120          C  
ATOM  30266  C   VAL D1913     -20.705  -7.909 -46.161  1.00  9.890          C  
ATOM  30267  O   VAL D1913     -20.969  -7.683 -47.339  1.00  9.860          O  
ATOM  30268  CB  VAL D1913     -18.192  -8.279 -46.129  1.00 14.340          C  
ATOM  30269  CG1 VAL D1913     -17.959  -6.984 -45.342  1.00 14.340          C  
ATOM  30270  CG2 VAL D1913     -17.124  -9.332 -45.805  1.00 14.340          C  
ATOM  30271  H   VAL D1913     -19.481 -10.143 -47.523  1.00 12.650          H  
ATOM  30272  HA  VAL D1913     -19.635  -9.086 -44.740  1.00 12.140          H  
ATOM  30273  HB  VAL D1913     -18.145  -8.030 -47.189  1.00 17.200          H  
ATOM  30274 1HG1 VAL D1913     -16.977  -6.584 -45.588  1.00 17.200          H  
ATOM  30275 2HG1 VAL D1913     -18.703  -6.255 -45.597  1.00 17.200          H  
ATOM  30276 3HG1 VAL D1913     -18.007  -7.194 -44.270  1.00 17.200          H  
ATOM  30277 1HG2 VAL D1913     -16.139  -8.937 -46.046  1.00 17.200          H  
ATOM  30278 2HG2 VAL D1913     -17.158  -9.586 -44.760  1.00 17.200          H  
ATOM  30279 3HG2 VAL D1913     -17.300 -10.236 -46.390  1.00 17.200          H  
ATOM  30280  N   HIS D1914     -21.375  -7.349 -45.158  1.00  9.780          N  
ATOM  30281  CA  HIS D1914     -22.545  -6.521 -45.422  1.00  9.610          C  
ATOM  30282  C   HIS D1914     -22.293  -5.013 -45.390  1.00  9.390          C  
ATOM  30283  O   HIS D1914     -23.246  -4.229 -45.364  1.00  9.910          O  
ATOM  30284  CB  HIS D1914     -23.643  -6.882 -44.426  1.00 13.520          C  
ATOM  30285  CG  HIS D1914     -24.130  -8.287 -44.562  1.00 13.520          C  
ATOM  30286  ND1 HIS D1914     -24.920  -8.706 -45.613  1.00 13.520          N  
ATOM  30287  CD2 HIS D1914     -23.929  -9.370 -43.787  1.00 13.520          C  
ATOM  30288  CE1 HIS D1914     -25.189  -9.986 -45.463  1.00 13.520          C  
ATOM  30289  NE2 HIS D1914     -24.604 -10.411 -44.365  1.00 13.520          N  
ATOM  30290  H   HIS D1914     -21.102  -7.522 -44.183  1.00 11.740          H  
ATOM  30291  HA  HIS D1914     -22.919  -6.757 -46.416  1.00 11.530          H  
ATOM  30292 1HB  HIS D1914     -23.254  -6.761 -43.426  1.00 16.230          H  
ATOM  30293 2HB  HIS D1914     -24.490  -6.214 -44.541  1.00 16.230          H  
ATOM  30294  HD1 HIS D1914     -24.912  -8.296 -46.528  1.00 16.230          H  
ATOM  30295  HD2 HIS D1914     -23.371  -9.520 -42.867  1.00 16.230          H  
ATOM  30296  HE1 HIS D1914     -25.806 -10.514 -46.194  1.00 16.230          H  
ATOM  30297  N   GLY D1915     -21.027  -4.610 -45.427  1.00  8.760          N  
ATOM  30298  CA  GLY D1915     -20.647  -3.200 -45.433  1.00  8.620          C  
ATOM  30299  C   GLY D1915     -20.135  -2.700 -44.089  1.00  7.750          C  
ATOM  30300  O   GLY D1915     -19.938  -3.483 -43.156  1.00  7.280          O  
ATOM  30301  H   GLY D1915     -20.310  -5.319 -45.452  1.00 10.510          H  
ATOM  30302 1HA  GLY D1915     -19.878  -3.042 -46.189  1.00 10.340          H  
ATOM  30303 2HA  GLY D1915     -21.504  -2.600 -45.733  1.00 10.340          H  
ATOM  30304  N   ASP D1916     -19.852  -1.401 -44.034  1.00  7.770          N  
ATOM  30305  CA  ASP D1916     -19.356  -0.746 -42.830  1.00  7.330          C  
ATOM  30306  C   ASP D1916     -20.553  -0.412 -41.958  1.00  7.390          C  
ATOM  30307  O   ASP D1916     -21.604  -0.041 -42.487  1.00  7.780          O  
ATOM  30308  CB  ASP D1916     -18.603   0.534 -43.188  1.00 10.440          C  
ATOM  30309  CG  ASP D1916     -17.274   0.290 -43.900  1.00 10.440          C  
ATOM  30310  OD1 ASP D1916     -16.699  -0.764 -43.757  1.00 10.440          O  
ATOM  30311  OD2 ASP D1916     -16.853   1.175 -44.597  1.00 10.440          O  
ATOM  30312  H   ASP D1916     -20.013  -0.839 -44.856  1.00  9.320          H  
ATOM  30313  HA  ASP D1916     -18.697  -1.427 -42.289  1.00  8.800          H  
ATOM  30314 1HB  ASP D1916     -19.231   1.151 -43.830  1.00 12.530          H  
ATOM  30315 2HB  ASP D1916     -18.414   1.105 -42.278  1.00 12.530          H  
ATOM  30316  N   PHE D1917     -20.408  -0.510 -40.636  1.00  7.320          N  
ATOM  30317  CA  PHE D1917     -21.535  -0.198 -39.762  1.00  7.740          C  
ATOM  30318  C   PHE D1917     -21.296   0.791 -38.633  1.00  7.150          C  
ATOM  30319  O   PHE D1917     -20.219   0.872 -38.036  1.00  7.070          O  
ATOM  30320  CB  PHE D1917     -22.118  -1.491 -39.208  1.00 10.670          C  
ATOM  30321  CG  PHE D1917     -22.728  -2.297 -40.278  1.00 10.670          C  
ATOM  30322  CD1 PHE D1917     -22.056  -3.332 -40.854  1.00 10.670          C  
ATOM  30323  CD2 PHE D1917     -23.983  -1.967 -40.766  1.00 10.670          C  
ATOM  30324  CE1 PHE D1917     -22.605  -4.023 -41.881  1.00 10.670          C  
ATOM  30325  CE2 PHE D1917     -24.531  -2.666 -41.805  1.00 10.670          C  
ATOM  30326  CZ  PHE D1917     -23.841  -3.691 -42.357  1.00 10.670          C  
ATOM  30327  H   PHE D1917     -19.529  -0.820 -40.250  1.00  8.780          H  
ATOM  30328  HA  PHE D1917     -22.308   0.245 -40.389  1.00  9.290          H  
ATOM  30329 1HB  PHE D1917     -21.331  -2.078 -38.741  1.00 12.800          H  
ATOM  30330 2HB  PHE D1917     -22.830  -1.290 -38.479  1.00 12.800          H  
ATOM  30331  HD1 PHE D1917     -21.061  -3.597 -40.500  1.00 12.800          H  
ATOM  30332  HD2 PHE D1917     -24.526  -1.136 -40.327  1.00 12.800          H  
ATOM  30333  HE1 PHE D1917     -22.040  -4.839 -42.335  1.00 12.800          H  
ATOM  30334  HE2 PHE D1917     -25.510  -2.402 -42.198  1.00 12.800          H  
ATOM  30335  HZ  PHE D1917     -24.269  -4.241 -43.177  1.00 12.800          H  
ATOM  30336  N   LEU D1918     -22.375   1.485 -38.277  1.00  6.920          N  
ATOM  30337  CA  LEU D1918     -22.360   2.445 -37.185  1.00  6.760          C  
ATOM  30338  C   LEU D1918     -22.314   1.787 -35.822  1.00  6.880          C  
ATOM  30339  O   LEU D1918     -23.345   1.578 -35.166  1.00  7.580          O  
ATOM  30340  CB  LEU D1918     -23.628   3.314 -37.266  1.00  9.530          C  
ATOM  30341  CG  LEU D1918     -23.816   4.407 -36.175  1.00  9.530          C  
ATOM  30342  CD1 LEU D1918     -22.691   5.443 -36.230  1.00  9.530          C  
ATOM  30343  CD2 LEU D1918     -25.164   5.054 -36.384  1.00  9.530          C  
ATOM  30344  H   LEU D1918     -23.209   1.387 -38.831  1.00  8.300          H  
ATOM  30345  HA  LEU D1918     -21.474   3.066 -37.299  1.00  8.110          H  
ATOM  30346 1HB  LEU D1918     -23.643   3.808 -38.233  1.00 11.430          H  
ATOM  30347 2HB  LEU D1918     -24.491   2.650 -37.208  1.00 11.430          H  
ATOM  30348  HG  LEU D1918     -23.805   3.954 -35.202  1.00 11.430          H  
ATOM  30349 1HD1 LEU D1918     -22.853   6.196 -35.459  1.00 11.430          H  
ATOM  30350 2HD1 LEU D1918     -21.727   4.969 -36.057  1.00 11.430          H  
ATOM  30351 3HD1 LEU D1918     -22.687   5.923 -37.205  1.00 11.430          H  
ATOM  30352 1HD2 LEU D1918     -25.327   5.800 -35.620  1.00 11.430          H  
ATOM  30353 2HD2 LEU D1918     -25.198   5.523 -37.366  1.00 11.430          H  
ATOM  30354 3HD2 LEU D1918     -25.944   4.293 -36.316  1.00 11.430          H  
ATOM  30355  N   GLN D1919     -21.081   1.581 -35.357  1.00  6.440          N  
ATOM  30356  CA  GLN D1919     -20.744   0.858 -34.131  1.00  6.840          C  
ATOM  30357  C   GLN D1919     -21.278   1.562 -32.903  1.00  7.570          C  
ATOM  30358  O   GLN D1919     -21.253   1.002 -31.821  1.00  8.130          O  
ATOM  30359  CB  GLN D1919     -19.224   0.731 -33.961  1.00  9.420          C  
ATOM  30360  CG  GLN D1919     -18.492   2.026 -33.493  1.00  9.420          C  
ATOM  30361  CD  GLN D1919     -18.191   2.996 -34.574  1.00  9.420          C  
ATOM  30362  OE1 GLN D1919     -18.926   3.099 -35.573  1.00  9.420          O  
ATOM  30363  NE2 GLN D1919     -17.110   3.742 -34.388  1.00  9.420          N  
ATOM  30364  H   GLN D1919     -20.309   1.852 -35.985  1.00  7.730          H  
ATOM  30365  HA  GLN D1919     -21.190  -0.136 -34.184  1.00  8.210          H  
ATOM  30366 1HB  GLN D1919     -18.999  -0.057 -33.237  1.00 11.300          H  
ATOM  30367 2HB  GLN D1919     -18.783   0.432 -34.910  1.00 11.300          H  
ATOM  30368 1HG  GLN D1919     -19.031   2.535 -32.706  1.00 11.300          H  
ATOM  30369 2HG  GLN D1919     -17.527   1.711 -33.090  1.00 11.300          H  
ATOM  30370 1HE2 GLN D1919     -16.848   4.416 -35.075  1.00 11.300          H  
ATOM  30371 2HE2 GLN D1919     -16.518   3.605 -33.541  1.00 11.300          H  
ATOM  30372  N   ARG D1920     -21.718   2.807 -33.052  1.00  7.800          N  
ATOM  30373  CA  ARG D1920     -22.241   3.606 -31.949  1.00  8.710          C  
ATOM  30374  C   ARG D1920     -23.376   2.894 -31.241  1.00  9.250          C  
ATOM  30375  O   ARG D1920     -23.545   3.044 -30.020  1.00  9.930          O  
ATOM  30376  CB  ARG D1920     -22.731   4.963 -32.462  1.00 11.830          C  
ATOM  30377  CG  ARG D1920     -23.239   5.918 -31.398  1.00 11.830          C  
ATOM  30378  CD  ARG D1920     -23.420   7.291 -31.937  1.00 11.830          C  
ATOM  30379  NE  ARG D1920     -24.448   7.364 -32.971  1.00 11.830          N  
ATOM  30380  CZ  ARG D1920     -24.649   8.433 -33.781  1.00 11.830          C  
ATOM  30381  NH1 ARG D1920     -23.889   9.504 -33.666  1.00 11.830          N  
ATOM  30382  NH2 ARG D1920     -25.611   8.410 -34.685  1.00 11.830          N  
ATOM  30383  H   ARG D1920     -21.693   3.194 -33.982  1.00  9.360          H  
ATOM  30384  HA  ARG D1920     -21.439   3.781 -31.240  1.00 10.450          H  
ATOM  30385 1HB  ARG D1920     -21.938   5.455 -33.018  1.00 14.200          H  
ATOM  30386 2HB  ARG D1920     -23.557   4.804 -33.134  1.00 14.200          H  
ATOM  30387 1HG  ARG D1920     -24.209   5.576 -31.026  1.00 14.200          H  
ATOM  30388 2HG  ARG D1920     -22.532   5.960 -30.569  1.00 14.200          H  
ATOM  30389 1HD  ARG D1920     -23.709   7.960 -31.124  1.00 14.200          H  
ATOM  30390 2HD  ARG D1920     -22.477   7.625 -32.367  1.00 14.200          H  
ATOM  30391  HE  ARG D1920     -25.056   6.559 -33.085  1.00 14.200          H  
ATOM  30392 1HH1 ARG D1920     -23.157   9.535 -32.974  1.00 14.200          H  
ATOM  30393 2HH1 ARG D1920     -24.042  10.299 -34.269  1.00 14.200          H  
ATOM  30394 1HH2 ARG D1920     -26.207   7.596 -34.768  1.00 14.200          H  
ATOM  30395 2HH2 ARG D1920     -25.760   9.203 -35.288  1.00 14.200          H  
ATOM  30396  N   LEU D1921     -24.176   2.126 -31.991  1.00  9.090          N  
ATOM  30397  CA  LEU D1921     -25.300   1.433 -31.408  1.00  9.780          C  
ATOM  30398  C   LEU D1921     -24.823   0.313 -30.450  1.00  9.710          C  
ATOM  30399  O   LEU D1921     -25.606  -0.182 -29.634  1.00 10.570          O  
ATOM  30400  CB  LEU D1921     -26.238   0.876 -32.492  1.00 13.420          C  
ATOM  30401  CG  LEU D1921     -27.721   0.471 -32.035  1.00 13.420          C  
ATOM  30402  CD1 LEU D1921     -28.489   1.694 -31.450  1.00 13.420          C  
ATOM  30403  CD2 LEU D1921     -28.477  -0.085 -33.229  1.00 13.420          C  
ATOM  30404  H   LEU D1921     -24.004   2.032 -33.006  1.00 10.910          H  
ATOM  30405  HA  LEU D1921     -25.845   2.154 -30.829  1.00 11.740          H  
ATOM  30406 1HB  LEU D1921     -26.325   1.618 -33.280  1.00 16.100          H  
ATOM  30407 2HB  LEU D1921     -25.771  -0.017 -32.918  1.00 16.100          H  
ATOM  30408  HG  LEU D1921     -27.674  -0.272 -31.260  1.00 16.100          H  
ATOM  30409 1HD1 LEU D1921     -29.488   1.379 -31.154  1.00 16.100          H  
ATOM  30410 2HD1 LEU D1921     -27.987   2.086 -30.577  1.00 16.100          H  
ATOM  30411 3HD1 LEU D1921     -28.568   2.477 -32.202  1.00 16.100          H  
ATOM  30412 1HD2 LEU D1921     -29.478  -0.370 -32.924  1.00 16.100          H  
ATOM  30413 2HD2 LEU D1921     -28.538   0.666 -34.015  1.00 16.100          H  
ATOM  30414 3HD2 LEU D1921     -27.956  -0.954 -33.581  1.00 16.100          H  
ATOM  30415  N   LEU D1922     -23.588  -0.169 -30.597  1.00  8.830          N  
ATOM  30416  CA  LEU D1922     -23.163  -1.234 -29.718  1.00  9.000          C  
ATOM  30417  C   LEU D1922     -23.004  -0.692 -28.279  1.00  9.870          C  
ATOM  30418  O   LEU D1922     -23.788  -1.110 -27.434  1.00 10.880          O  
ATOM  30419  CB  LEU D1922     -21.923  -1.939 -30.285  1.00 12.530          C  
ATOM  30420  CG  LEU D1922     -22.165  -3.142 -31.218  1.00 12.530          C  
ATOM  30421  CD1 LEU D1922     -23.070  -2.748 -32.371  1.00 12.530          C  
ATOM  30422  CD2 LEU D1922     -20.813  -3.596 -31.771  1.00 12.530          C  
ATOM  30423  H   LEU D1922     -22.919   0.235 -31.255  1.00 10.600          H  
ATOM  30424  HA  LEU D1922     -23.955  -1.986 -29.686  1.00 10.800          H  
ATOM  30425 1HB  LEU D1922     -21.372  -1.246 -30.891  1.00 15.040          H  
ATOM  30426 2HB  LEU D1922     -21.290  -2.279 -29.459  1.00 15.040          H  
ATOM  30427  HG  LEU D1922     -22.645  -3.957 -30.663  1.00 15.040          H  
ATOM  30428 1HD1 LEU D1922     -23.196  -3.599 -33.013  1.00 15.040          H  
ATOM  30429 2HD1 LEU D1922     -24.050  -2.427 -32.011  1.00 15.040          H  
ATOM  30430 3HD1 LEU D1922     -22.604  -1.939 -32.922  1.00 15.040          H  
ATOM  30431 1HD2 LEU D1922     -20.951  -4.442 -32.419  1.00 15.040          H  
ATOM  30432 2HD2 LEU D1922     -20.349  -2.781 -32.328  1.00 15.040          H  
ATOM  30433 3HD2 LEU D1922     -20.167  -3.882 -30.942  1.00 15.040          H  
ATOM  30434  N   PRO D1923     -22.102   0.295 -27.953  1.00  9.710          N  
ATOM  30435  CA  PRO D1923     -21.997   0.925 -26.631  1.00 10.670          C  
ATOM  30436  C   PRO D1923     -23.347   1.430 -26.133  1.00 11.890          C  
ATOM  30437  O   PRO D1923     -23.606   1.430 -24.935  1.00 12.290          O  
ATOM  30438  CB  PRO D1923     -21.008   2.064 -26.872  1.00 16.000          C  
ATOM  30439  CG  PRO D1923     -20.166   1.570 -27.993  1.00 16.000          C  
ATOM  30440  CD  PRO D1923     -21.122   0.835 -28.898  1.00 16.000          C  
ATOM  30441  HA  PRO D1923     -21.577   0.184 -25.921  1.00 12.800          H  
ATOM  30442 1HB  PRO D1923     -21.553   2.991 -27.117  1.00 19.210          H  
ATOM  30443 2HB  PRO D1923     -20.430   2.263 -25.953  1.00 19.210          H  
ATOM  30444 1HG  PRO D1923     -19.636   2.396 -28.491  1.00 19.210          H  
ATOM  30445 2HG  PRO D1923     -19.403   0.889 -27.599  1.00 19.210          H  
ATOM  30446 1HD  PRO D1923     -21.590   1.539 -29.563  1.00 19.210          H  
ATOM  30447 2HD  PRO D1923     -20.548   0.094 -29.406  1.00 19.210          H  
ATOM  30448  N   ALA D1924     -24.224   1.860 -27.065  1.00 12.590          N  
ATOM  30449  CA  ALA D1924     -25.577   2.310 -26.749  1.00 13.260          C  
ATOM  30450  C   ALA D1924     -26.361   1.255 -25.951  1.00 13.550          C  
ATOM  30451  O   ALA D1924     -27.339   1.595 -25.279  1.00 14.270          O  
ATOM  30452  CB  ALA D1924     -26.343   2.648 -28.007  1.00 18.300          C  
ATOM  30453  H   ALA D1924     -23.952   1.945 -28.051  1.00 15.110          H  
ATOM  30454  HA  ALA D1924     -25.497   3.205 -26.140  1.00 15.910          H  
ATOM  30455 1HB  ALA D1924     -27.310   2.996 -27.739  1.00 21.960          H  
ATOM  30456 2HB  ALA D1924     -25.814   3.417 -28.571  1.00 21.960          H  
ATOM  30457 3HB  ALA D1924     -26.452   1.777 -28.593  1.00 21.960          H  
ATOM  30458  N   GLY D1925     -25.997  -0.026 -26.086  1.00 13.150          N  
ATOM  30459  CA  GLY D1925     -26.694  -1.117 -25.435  1.00 13.510          C  
ATOM  30460  C   GLY D1925     -27.312  -2.139 -26.392  1.00 13.580          C  
ATOM  30461  O   GLY D1925     -28.374  -2.700 -26.107  1.00 14.100          O  
ATOM  30462  H   GLY D1925     -25.158  -0.251 -26.617  1.00 15.780          H  
ATOM  30463 1HA  GLY D1925     -25.994  -1.621 -24.764  1.00 16.210          H  
ATOM  30464 2HA  GLY D1925     -27.465  -0.705 -24.809  1.00 16.210          H  
ATOM  30465  N   ALA D1926     -26.673  -2.382 -27.550  1.00 13.200          N  
ATOM  30466  CA  ALA D1926     -27.185  -3.382 -28.497  1.00 13.480          C  
ATOM  30467  C   ALA D1926     -26.117  -4.420 -28.823  1.00 13.080          C  
ATOM  30468  O   ALA D1926     -24.923  -4.153 -28.731  1.00 13.040          O  
ATOM  30469  CB  ALA D1926     -27.664  -2.727 -29.786  1.00 18.760          C  
ATOM  30470  H   ALA D1926     -25.811  -1.865 -27.776  1.00 15.840          H  
ATOM  30471  HA  ALA D1926     -28.025  -3.894 -28.030  1.00 16.180          H  
ATOM  30472 1HB  ALA D1926     -28.061  -3.477 -30.466  1.00 22.510          H  
ATOM  30473 2HB  ALA D1926     -28.442  -2.001 -29.554  1.00 22.510          H  
ATOM  30474 3HB  ALA D1926     -26.829  -2.226 -30.261  1.00 22.510          H  
ATOM  30475  N   GLY D1927     -26.548  -5.617 -29.217  1.00 13.090          N  
ATOM  30476  CA  GLY D1927     -25.601  -6.653 -29.630  1.00 12.690          C  
ATOM  30477  C   GLY D1927     -25.235  -6.558 -31.113  1.00 12.690          C  
ATOM  30478  O   GLY D1927     -24.430  -7.345 -31.618  1.00 13.000          O  
ATOM  30479  H   GLY D1927     -27.537  -5.815 -29.234  1.00 15.710          H  
ATOM  30480 1HA  GLY D1927     -24.694  -6.556 -29.037  1.00 15.230          H  
ATOM  30481 2HA  GLY D1927     -26.008  -7.630 -29.408  1.00 15.230          H  
ATOM  30482  N   SER D1928     -25.846  -5.609 -31.815  1.00 12.450          N  
ATOM  30483  CA  SER D1928     -25.593  -5.407 -33.234  1.00 12.520          C  
ATOM  30484  C   SER D1928     -26.096  -4.041 -33.695  1.00 11.870          C  
ATOM  30485  O   SER D1928     -26.867  -3.371 -33.004  1.00 12.150          O  
ATOM  30486  CB  SER D1928     -26.237  -6.494 -34.076  1.00 17.500          C  
ATOM  30487  OG  SER D1928     -27.625  -6.378 -34.099  1.00 17.500          O  
ATOM  30488  H   SER D1928     -26.490  -5.001 -31.338  1.00 14.940          H  
ATOM  30489  HA  SER D1928     -24.520  -5.454 -33.396  1.00 15.020          H  
ATOM  30490 1HB  SER D1928     -25.855  -6.434 -35.090  1.00 21.000          H  
ATOM  30491 2HB  SER D1928     -25.962  -7.469 -33.687  1.00 21.000          H  
ATOM  30492  HG  SER D1928     -27.943  -7.183 -34.515  1.00 21.000          H  
ATOM  30493  N   VAL D1929     -25.661  -3.660 -34.883  1.00 11.150          N  
ATOM  30494  CA  VAL D1929     -26.087  -2.457 -35.578  1.00 10.600          C  
ATOM  30495  C   VAL D1929     -27.384  -2.762 -36.322  1.00 10.950          C  
ATOM  30496  O   VAL D1929     -27.492  -3.814 -36.953  1.00 11.190          O  
ATOM  30497  CB  VAL D1929     -24.966  -1.934 -36.504  1.00 15.060          C  
ATOM  30498  CG1 VAL D1929     -25.459  -0.783 -37.314  1.00 15.060          C  
ATOM  30499  CG2 VAL D1929     -23.802  -1.481 -35.636  1.00 15.060          C  
ATOM  30500  H   VAL D1929     -25.020  -4.280 -35.342  1.00 13.380          H  
ATOM  30501  HA  VAL D1929     -26.278  -1.684 -34.838  1.00 12.720          H  
ATOM  30502  HB  VAL D1929     -24.644  -2.715 -37.184  1.00 18.070          H  
ATOM  30503 1HG1 VAL D1929     -24.698  -0.393 -37.940  1.00 18.070          H  
ATOM  30504 2HG1 VAL D1929     -26.247  -1.132 -37.931  1.00 18.070          H  
ATOM  30505 3HG1 VAL D1929     -25.801   0.017 -36.649  1.00 18.070          H  
ATOM  30506 1HG2 VAL D1929     -22.993  -1.098 -36.245  1.00 18.070          H  
ATOM  30507 2HG2 VAL D1929     -24.141  -0.706 -34.963  1.00 18.070          H  
ATOM  30508 3HG2 VAL D1929     -23.443  -2.290 -35.067  1.00 18.070          H  
ATOM  30509  N   GLY D1930     -28.372  -1.867 -36.237  1.00 11.080          N  
ATOM  30510  CA  GLY D1930     -29.666  -2.123 -36.868  1.00 11.480          C  
ATOM  30511  C   GLY D1930     -29.531  -2.520 -38.336  1.00 10.940          C  
ATOM  30512  O   GLY D1930     -29.946  -3.616 -38.713  1.00 11.180          O  
ATOM  30513  H   GLY D1930     -28.228  -1.021 -35.706  1.00 13.300          H  
ATOM  30514 1HA  GLY D1930     -30.148  -2.927 -36.332  1.00 13.780          H  
ATOM  30515 2HA  GLY D1930     -30.307  -1.249 -36.763  1.00 13.780          H  
ATOM  30516  N   PRO D1931     -28.993  -1.661 -39.210  1.00 10.330          N  
ATOM  30517  CA  PRO D1931     -28.719  -1.967 -40.604  1.00  9.920          C  
ATOM  30518  C   PRO D1931     -28.023  -3.318 -40.839  1.00  9.840          C  
ATOM  30519  O   PRO D1931     -28.285  -3.977 -41.849  1.00  9.850          O  
ATOM  30520  CB  PRO D1931     -27.888  -0.757 -41.012  1.00 14.880          C  
ATOM  30521  CG  PRO D1931     -28.458   0.384 -40.160  1.00 14.880          C  
ATOM  30522  CD  PRO D1931     -28.805  -0.233 -38.837  1.00 14.880          C  
ATOM  30523  HA  PRO D1931     -29.689  -1.953 -41.137  1.00 11.900          H  
ATOM  30524 1HB  PRO D1931     -26.840  -0.949 -40.796  1.00 17.860          H  
ATOM  30525 2HB  PRO D1931     -27.965  -0.583 -42.092  1.00 17.860          H  
ATOM  30526 1HG  PRO D1931     -27.713   1.192 -40.065  1.00 17.860          H  
ATOM  30527 2HG  PRO D1931     -29.332   0.822 -40.657  1.00 17.860          H  
ATOM  30528 1HD  PRO D1931     -28.052  -0.047 -38.114  1.00 17.860          H  
ATOM  30529 2HD  PRO D1931     -29.768   0.185 -38.515  1.00 17.860          H  
ATOM  30530  N   LEU D1932     -27.099  -3.727 -39.951  1.00  9.880          N  
ATOM  30531  CA  LEU D1932     -26.457  -5.020 -40.146  1.00  9.940          C  
ATOM  30532  C   LEU D1932     -27.455  -6.127 -39.962  1.00 10.430          C  
ATOM  30533  O   LEU D1932     -27.586  -7.010 -40.812  1.00 10.460          O  
ATOM  30534  CB  LEU D1932     -25.288  -5.204 -39.158  1.00 13.890          C  
ATOM  30535  CG  LEU D1932     -24.404  -6.532 -39.213  1.00 13.890          C  
ATOM  30536  CD1 LEU D1932     -25.015  -7.650 -38.356  1.00 13.890          C  
ATOM  30537  CD2 LEU D1932     -24.239  -7.048 -40.651  1.00 13.890          C  
ATOM  30538  H   LEU D1932     -26.850  -3.186 -39.137  1.00 11.860          H  
ATOM  30539  HA  LEU D1932     -26.078  -5.069 -41.158  1.00 11.930          H  
ATOM  30540 1HB  LEU D1932     -24.615  -4.377 -39.291  1.00 16.670          H  
ATOM  30541 2HB  LEU D1932     -25.690  -5.134 -38.157  1.00 16.670          H  
ATOM  30542  HG  LEU D1932     -23.447  -6.292 -38.803  1.00 16.670          H  
ATOM  30543 1HD1 LEU D1932     -24.345  -8.503 -38.378  1.00 16.670          H  
ATOM  30544 2HD1 LEU D1932     -25.122  -7.314 -37.335  1.00 16.670          H  
ATOM  30545 3HD1 LEU D1932     -25.979  -7.956 -38.725  1.00 16.670          H  
ATOM  30546 1HD2 LEU D1932     -23.623  -7.937 -40.652  1.00 16.670          H  
ATOM  30547 2HD2 LEU D1932     -25.183  -7.304 -41.088  1.00 16.670          H  
ATOM  30548 3HD2 LEU D1932     -23.783  -6.310 -41.242  1.00 16.670          H  
ATOM  30549  N   GLY D1933     -28.178  -6.104 -38.848  1.00 10.940          N  
ATOM  30550  CA  GLY D1933     -29.129  -7.173 -38.583  1.00 11.600          C  
ATOM  30551  C   GLY D1933     -30.197  -7.224 -39.665  1.00 11.680          C  
ATOM  30552  O   GLY D1933     -30.626  -8.307 -40.095  1.00 12.080          O  
ATOM  30553  H   GLY D1933     -28.048  -5.345 -38.165  1.00 13.130          H  
ATOM  30554 1HA  GLY D1933     -28.597  -8.123 -38.543  1.00 13.920          H  
ATOM  30555 2HA  GLY D1933     -29.583  -7.021 -37.609  1.00 13.920          H  
ATOM  30556  N   ARG D1934     -30.597  -6.039 -40.141  1.00 11.390          N  
ATOM  30557  CA  ARG D1934     -31.602  -5.881 -41.176  1.00 11.630          C  
ATOM  30558  C   ARG D1934     -31.219  -6.671 -42.429  1.00 11.450          C  
ATOM  30559  O   ARG D1934     -32.000  -7.515 -42.912  1.00 11.940          O  
ATOM  30560  CB  ARG D1934     -31.783  -4.386 -41.486  1.00 16.190          C  
ATOM  30561  CG  ARG D1934     -32.784  -4.006 -42.574  1.00 16.190          C  
ATOM  30562  CD  ARG D1934     -32.957  -2.540 -42.710  1.00 16.190          C  
ATOM  30563  NE  ARG D1934     -31.772  -1.845 -43.110  1.00 16.190          N  
ATOM  30564  CZ  ARG D1934     -31.650  -0.499 -43.104  1.00 16.190          C  
ATOM  30565  NH1 ARG D1934     -32.666   0.272 -42.745  1.00 16.190          N  
ATOM  30566  NH2 ARG D1934     -30.508   0.054 -43.470  1.00 16.190          N  
ATOM  30567  H   ARG D1934     -30.192  -5.198 -39.716  1.00 13.670          H  
ATOM  30568  HA  ARG D1934     -32.535  -6.267 -40.786  1.00 13.960          H  
ATOM  30569 1HB  ARG D1934     -32.066  -3.848 -40.589  1.00 19.420          H  
ATOM  30570 2HB  ARG D1934     -30.833  -3.987 -41.798  1.00 19.420          H  
ATOM  30571 1HG  ARG D1934     -32.480  -4.419 -43.535  1.00 19.420          H  
ATOM  30572 2HG  ARG D1934     -33.744  -4.360 -42.313  1.00 19.420          H  
ATOM  30573 1HD  ARG D1934     -33.735  -2.341 -43.450  1.00 19.420          H  
ATOM  30574 2HD  ARG D1934     -33.264  -2.146 -41.745  1.00 19.420          H  
ATOM  30575  HE  ARG D1934     -30.975  -2.395 -43.399  1.00 19.420          H  
ATOM  30576 1HH1 ARG D1934     -33.579  -0.129 -42.487  1.00 19.420          H  
ATOM  30577 2HH1 ARG D1934     -32.562   1.277 -42.753  1.00 19.420          H  
ATOM  30578 1HH2 ARG D1934     -29.739  -0.532 -43.752  1.00 19.420          H  
ATOM  30579 2HH2 ARG D1934     -30.407   1.060 -43.474  1.00 19.420          H  
ATOM  30580  N   ARG D1935     -29.986  -6.416 -42.910  1.00 10.830          N  
ATOM  30581  CA  ARG D1935     -29.418  -7.051 -44.096  1.00 10.690          C  
ATOM  30582  C   ARG D1935     -29.033  -8.525 -43.902  1.00 10.920          C  
ATOM  30583  O   ARG D1935     -29.392  -9.376 -44.713  1.00 11.190          O  
ATOM  30584  CB  ARG D1935     -28.136  -6.313 -44.501  1.00 15.020          C  
ATOM  30585  CG  ARG D1935     -28.316  -4.901 -45.062  1.00 15.020          C  
ATOM  30586  CD  ARG D1935     -26.984  -4.209 -45.304  1.00 15.020          C  
ATOM  30587  NE  ARG D1935     -27.178  -2.842 -45.789  1.00 15.020          N  
ATOM  30588  CZ  ARG D1935     -26.217  -1.885 -45.939  1.00 15.020          C  
ATOM  30589  NH1 ARG D1935     -24.941  -2.111 -45.668  1.00 15.020          N  
ATOM  30590  NH2 ARG D1935     -26.574  -0.684 -46.375  1.00 15.020          N  
ATOM  30591  H   ARG D1935     -29.427  -5.697 -42.434  1.00 13.000          H  
ATOM  30592  HA  ARG D1935     -30.148  -6.982 -44.899  1.00 12.830          H  
ATOM  30593 1HB  ARG D1935     -27.485  -6.226 -43.626  1.00 18.030          H  
ATOM  30594 2HB  ARG D1935     -27.598  -6.900 -45.245  1.00 18.030          H  
ATOM  30595 1HG  ARG D1935     -28.849  -4.956 -46.009  1.00 18.030          H  
ATOM  30596 2HG  ARG D1935     -28.891  -4.300 -44.358  1.00 18.030          H  
ATOM  30597 1HD  ARG D1935     -26.434  -4.167 -44.363  1.00 18.030          H  
ATOM  30598 2HD  ARG D1935     -26.403  -4.762 -46.043  1.00 18.030          H  
ATOM  30599  HE  ARG D1935     -28.124  -2.581 -46.028  1.00 18.030          H  
ATOM  30600 1HH1 ARG D1935     -24.601  -3.027 -45.361  1.00 18.030          H  
ATOM  30601 2HH1 ARG D1935     -24.262  -1.376 -45.784  1.00 18.030          H  
ATOM  30602 1HH2 ARG D1935     -27.541  -0.491 -46.594  1.00 18.030          H  
ATOM  30603 2HH2 ARG D1935     -25.877   0.037 -46.497  1.00 18.030          H  
ATOM  30604  N   LEU D1936     -28.312  -8.830 -42.821  1.00 10.930          N  
ATOM  30605  CA  LEU D1936     -27.787 -10.165 -42.545  1.00 11.240          C  
ATOM  30606  C   LEU D1936     -28.853 -11.231 -42.378  1.00 11.870          C  
ATOM  30607  O   LEU D1936     -28.762 -12.306 -42.968  1.00 12.190          O  
ATOM  30608  CB  LEU D1936     -26.874 -10.101 -41.299  1.00 15.610          C  
ATOM  30609  CG  LEU D1936     -26.104 -11.403 -40.862  1.00 15.610          C  
ATOM  30610  CD1 LEU D1936     -24.771 -11.004 -40.193  1.00 15.610          C  
ATOM  30611  CD2 LEU D1936     -26.934 -12.188 -39.839  1.00 15.610          C  
ATOM  30612  H   LEU D1936     -28.075  -8.089 -42.164  1.00 13.120          H  
ATOM  30613  HA  LEU D1936     -27.171 -10.457 -43.391  1.00 13.490          H  
ATOM  30614 1HB  LEU D1936     -26.129  -9.346 -41.489  1.00 18.730          H  
ATOM  30615 2HB  LEU D1936     -27.474  -9.764 -40.455  1.00 18.730          H  
ATOM  30616  HG  LEU D1936     -25.896 -12.026 -41.738  1.00 18.730          H  
ATOM  30617 1HD1 LEU D1936     -24.227 -11.879 -39.874  1.00 18.730          H  
ATOM  30618 2HD1 LEU D1936     -24.163 -10.444 -40.885  1.00 18.730          H  
ATOM  30619 3HD1 LEU D1936     -24.984 -10.403 -39.334  1.00 18.730          H  
ATOM  30620 1HD2 LEU D1936     -26.382 -13.060 -39.538  1.00 18.730          H  
ATOM  30621 2HD2 LEU D1936     -27.121 -11.561 -38.969  1.00 18.730          H  
ATOM  30622 3HD2 LEU D1936     -27.874 -12.506 -40.252  1.00 18.730          H  
ATOM  30623  N   SER D1937     -29.865 -10.951 -41.562  1.00 12.140          N  
ATOM  30624  CA  SER D1937     -30.916 -11.920 -41.281  1.00 12.840          C  
ATOM  30625  C   SER D1937     -31.861 -12.151 -42.447  1.00 12.980          C  
ATOM  30626  O   SER D1937     -32.639 -13.102 -42.445  1.00 13.510          O  
ATOM  30627  CB  SER D1937     -31.756 -11.423 -40.131  1.00 17.700          C  
ATOM  30628  OG  SER D1937     -32.472 -10.274 -40.530  1.00 17.700          O  
ATOM  30629  H   SER D1937     -29.910 -10.043 -41.095  1.00 14.570          H  
ATOM  30630  HA  SER D1937     -30.447 -12.869 -41.021  1.00 15.410          H  
ATOM  30631 1HB  SER D1937     -32.453 -12.205 -39.825  1.00 21.240          H  
ATOM  30632 2HB  SER D1937     -31.122 -11.187 -39.279  1.00 21.240          H  
ATOM  30633  HG  SER D1937     -31.838  -9.520 -40.429  1.00 21.240          H  
ATOM  30634  N   LEU D1938     -31.843 -11.238 -43.408  1.00 12.550          N  
ATOM  30635  CA  LEU D1938     -32.733 -11.210 -44.565  1.00 12.710          C  
ATOM  30636  C   LEU D1938     -34.210 -11.063 -44.159  1.00 12.670          C  
ATOM  30637  O   LEU D1938     -35.105 -11.265 -44.981  1.00 13.090          O  
ATOM  30638  CB  LEU D1938     -32.574 -12.500 -45.393  1.00 17.730          C  
ATOM  30639  CG  LEU D1938     -31.133 -12.862 -45.858  1.00 17.730          C  
ATOM  30640  CD1 LEU D1938     -31.171 -14.203 -46.560  1.00 17.730          C  
ATOM  30641  CD2 LEU D1938     -30.585 -11.788 -46.795  1.00 17.730          C  
ATOM  30642  H   LEU D1938     -31.121 -10.527 -43.346  1.00 15.060          H  
ATOM  30643  HA  LEU D1938     -32.469 -10.346 -45.174  1.00 15.250          H  
ATOM  30644 1HB  LEU D1938     -32.964 -13.338 -44.828  1.00 21.280          H  
ATOM  30645 2HB  LEU D1938     -33.185 -12.399 -46.287  1.00 21.280          H  
ATOM  30646  HG  LEU D1938     -30.479 -12.948 -44.988  1.00 21.280          H  
ATOM  30647 1HD1 LEU D1938     -30.164 -14.474 -46.873  1.00 21.280          H  
ATOM  30648 2HD1 LEU D1938     -31.552 -14.957 -45.870  1.00 21.280          H  
ATOM  30649 3HD1 LEU D1938     -31.821 -14.143 -47.430  1.00 21.280          H  
ATOM  30650 1HD2 LEU D1938     -29.578 -12.063 -47.109  1.00 21.280          H  
ATOM  30651 2HD2 LEU D1938     -31.226 -11.701 -47.670  1.00 21.280          H  
ATOM  30652 3HD2 LEU D1938     -30.545 -10.838 -46.284  1.00 21.280          H  
ATOM  30653  N   LEU D1939     -34.465 -10.682 -42.902  1.00 12.300          N  
ATOM  30654  CA  LEU D1939     -35.818 -10.496 -42.395  1.00 12.370          C  
ATOM  30655  C   LEU D1939     -36.228  -9.040 -42.241  1.00 12.500          C  
ATOM  30656  O   LEU D1939     -37.417  -8.751 -42.111  1.00 12.690          O  
ATOM  30657  CB  LEU D1939     -35.973 -11.160 -41.018  1.00 17.290          C  
ATOM  30658  CG  LEU D1939     -35.742 -12.682 -40.900  1.00 17.290          C  
ATOM  30659  CD1 LEU D1939     -35.869 -13.083 -39.428  1.00 17.290          C  
ATOM  30660  CD2 LEU D1939     -36.748 -13.445 -41.746  1.00 17.290          C  
ATOM  30661  H   LEU D1939     -33.680 -10.549 -42.268  1.00 14.760          H  
ATOM  30662  HA  LEU D1939     -36.510 -10.950 -43.097  1.00 14.840          H  
ATOM  30663 1HB  LEU D1939     -35.258 -10.689 -40.353  1.00 20.750          H  
ATOM  30664 2HB  LEU D1939     -36.977 -10.953 -40.657  1.00 20.750          H  
ATOM  30665  HG  LEU D1939     -34.742 -12.923 -41.229  1.00 20.750          H  
ATOM  30666 1HD1 LEU D1939     -35.686 -14.152 -39.332  1.00 20.750          H  
ATOM  30667 2HD1 LEU D1939     -35.135 -12.543 -38.829  1.00 20.750          H  
ATOM  30668 3HD1 LEU D1939     -36.863 -12.857 -39.067  1.00 20.750          H  
ATOM  30669 1HD2 LEU D1939     -36.566 -14.515 -41.640  1.00 20.750          H  
ATOM  30670 2HD2 LEU D1939     -37.758 -13.212 -41.413  1.00 20.750          H  
ATOM  30671 3HD2 LEU D1939     -36.638 -13.172 -42.795  1.00 20.750          H  
ATOM  30672  N   ARG D1940     -35.251  -8.130 -42.157  1.00 12.500          N  
ATOM  30673  CA  ARG D1940     -35.480  -6.723 -41.880  1.00 12.800          C  
ATOM  30674  C   ARG D1940     -36.187  -6.417 -40.546  1.00 12.640          C  
ATOM  30675  O   ARG D1940     -36.797  -5.350 -40.392  1.00 12.920          O  
ATOM  30676  CB  ARG D1940     -36.249  -6.071 -43.026  1.00 17.800          C  
ATOM  30677  CG  ARG D1940     -35.544  -6.142 -44.369  1.00 17.800          C  
ATOM  30678  CD  ARG D1940     -36.259  -5.392 -45.416  1.00 17.800          C  
ATOM  30679  NE  ARG D1940     -35.544  -5.456 -46.684  1.00 17.800          N  
ATOM  30680  CZ  ARG D1940     -35.958  -4.912 -47.850  1.00 17.800          C  
ATOM  30681  NH1 ARG D1940     -37.097  -4.253 -47.918  1.00 17.800          N  
ATOM  30682  NH2 ARG D1940     -35.205  -5.045 -48.932  1.00 17.800          N  
ATOM  30683  H   ARG D1940     -34.267  -8.372 -42.311  1.00 15.000          H  
ATOM  30684  HA  ARG D1940     -34.508  -6.270 -41.848  1.00 15.360          H  
ATOM  30685 1HB  ARG D1940     -37.224  -6.526 -43.140  1.00 21.360          H  
ATOM  30686 2HB  ARG D1940     -36.412  -5.026 -42.809  1.00 21.360          H  
ATOM  30687 1HG  ARG D1940     -34.540  -5.741 -44.284  1.00 21.360          H  
ATOM  30688 2HG  ARG D1940     -35.488  -7.183 -44.685  1.00 21.360          H  
ATOM  30689 1HD  ARG D1940     -37.252  -5.819 -45.553  1.00 21.360          H  
ATOM  30690 2HD  ARG D1940     -36.344  -4.345 -45.117  1.00 21.360          H  
ATOM  30691  HE  ARG D1940     -34.660  -5.951 -46.688  1.00 21.360          H  
ATOM  30692 1HH1 ARG D1940     -37.674  -4.149 -47.096  1.00 21.360          H  
ATOM  30693 2HH1 ARG D1940     -37.398  -3.850 -48.793  1.00 21.360          H  
ATOM  30694 1HH2 ARG D1940     -34.330  -5.550 -48.880  1.00 21.360          H  
ATOM  30695 2HH2 ARG D1940     -35.501  -4.644 -49.809  1.00 21.360          H  
ATOM  30696  N   ARG D1941     -35.980  -7.261 -39.521  1.00 12.200          N  
ATOM  30697  CA  ARG D1941     -36.591  -7.018 -38.211  1.00 12.080          C  
ATOM  30698  C   ARG D1941     -36.033  -5.725 -37.647  1.00 11.290          C  
ATOM  30699  O   ARG D1941     -36.728  -4.934 -37.002  1.00 11.260          O  
ATOM  30700  CB  ARG D1941     -36.318  -8.160 -37.236  1.00 16.960          C  
ATOM  30701  CG  ARG D1941     -36.883  -9.533 -37.630  1.00 16.960          C  
ATOM  30702  CD  ARG D1941     -38.359  -9.544 -37.819  1.00 16.960          C  
ATOM  30703  NE  ARG D1941     -38.870 -10.889 -38.120  1.00 16.960          N  
ATOM  30704  CZ  ARG D1941     -40.120 -11.164 -38.549  1.00 16.960          C  
ATOM  30705  NH1 ARG D1941     -40.978 -10.182 -38.742  1.00 16.960          N  
ATOM  30706  NH2 ARG D1941     -40.499 -12.417 -38.773  1.00 16.960          N  
ATOM  30707  H   ARG D1941     -35.426  -8.098 -39.653  1.00 14.640          H  
ATOM  30708  HA  ARG D1941     -37.666  -6.893 -38.334  1.00 14.500          H  
ATOM  30709 1HB  ARG D1941     -35.243  -8.272 -37.105  1.00 20.350          H  
ATOM  30710 2HB  ARG D1941     -36.740  -7.905 -36.258  1.00 20.350          H  
ATOM  30711 1HG  ARG D1941     -36.425  -9.855 -38.540  1.00 20.350          H  
ATOM  30712 2HG  ARG D1941     -36.636 -10.234 -36.838  1.00 20.350          H  
ATOM  30713 1HD  ARG D1941     -38.842  -9.182 -36.905  1.00 20.350          H  
ATOM  30714 2HD  ARG D1941     -38.615  -8.900 -38.656  1.00 20.350          H  
ATOM  30715  HE  ARG D1941     -38.241 -11.668 -37.991  1.00 20.350          H  
ATOM  30716 1HH1 ARG D1941     -40.700  -9.226 -38.577  1.00 20.350          H  
ATOM  30717 2HH1 ARG D1941     -41.915 -10.380 -39.068  1.00 20.350          H  
ATOM  30718 1HH2 ARG D1941     -39.865 -13.196 -38.624  1.00 20.350          H  
ATOM  30719 2HH2 ARG D1941     -41.437 -12.611 -39.090  1.00 20.350          H  
ATOM  30720  N   LYS D1942     -34.778  -5.460 -37.972  1.00 10.730          N  
ATOM  30721  CA  LYS D1942     -34.143  -4.260 -37.509  1.00 10.100          C  
ATOM  30722  C   LYS D1942     -34.546  -3.019 -38.282  1.00 10.090          C  
ATOM  30723  O   LYS D1942     -34.161  -1.915 -37.906  1.00  9.830          O  
ATOM  30724  CB  LYS D1942     -32.645  -4.384 -37.519  1.00 14.390          C  
ATOM  30725  CG  LYS D1942     -32.009  -5.345 -36.524  1.00 14.390          C  
ATOM  30726  CD  LYS D1942     -32.117  -4.828 -35.088  1.00 14.390          C  
ATOM  30727  CE  LYS D1942     -31.213  -5.600 -34.159  1.00 14.390          C  
ATOM  30728  NZ  LYS D1942     -31.184  -5.012 -32.804  1.00 14.390          N  
ATOM  30729  H   LYS D1942     -34.250  -6.139 -38.500  1.00 12.880          H  
ATOM  30730  HA  LYS D1942     -34.444  -4.130 -36.495  1.00 12.120          H  
ATOM  30731 1HB  LYS D1942     -32.335  -4.699 -38.487  1.00 17.270          H  
ATOM  30732 2HB  LYS D1942     -32.225  -3.405 -37.353  1.00 17.270          H  
ATOM  30733 1HG  LYS D1942     -32.485  -6.323 -36.598  1.00 17.270          H  
ATOM  30734 2HG  LYS D1942     -30.961  -5.441 -36.773  1.00 17.270          H  
ATOM  30735 1HD  LYS D1942     -31.884  -3.767 -35.030  1.00 17.270          H  
ATOM  30736 2HD  LYS D1942     -33.127  -4.974 -34.737  1.00 17.270          H  
ATOM  30737 1HE  LYS D1942     -31.559  -6.620 -34.091  1.00 17.270          H  
ATOM  30738 2HE  LYS D1942     -30.199  -5.593 -34.562  1.00 17.270          H  
ATOM  30739 1HZ  LYS D1942     -30.557  -5.546 -32.223  1.00 17.270          H  
ATOM  30740 2HZ  LYS D1942     -30.839  -4.066 -32.878  1.00 17.270          H  
ATOM  30741 3HZ  LYS D1942     -32.104  -5.006 -32.378  1.00 17.270          H  
ATOM  30742  N   ASN D1943     -35.331  -3.162 -39.348  1.00 10.550          N  
ATOM  30743  CA  ASN D1943     -35.763  -1.979 -40.049  1.00 10.820          C  
ATOM  30744  C   ASN D1943     -36.819  -1.409 -39.130  1.00 10.550          C  
ATOM  30745  O   ASN D1943     -36.821  -0.211 -38.823  1.00 10.400          O  
ATOM  30746  CB  ASN D1943     -36.333  -2.305 -41.414  1.00 15.040          C  
ATOM  30747  CG  ASN D1943     -36.554  -1.099 -42.257  1.00 15.040          C  
ATOM  30748  OD1 ASN D1943     -35.611  -0.348 -42.572  1.00 15.040          O  
ATOM  30749  ND2 ASN D1943     -37.787  -0.883 -42.643  1.00 15.040          N  
ATOM  30750  H   ASN D1943     -35.669  -4.072 -39.651  1.00 12.660          H  
ATOM  30751  HA  ASN D1943     -34.947  -1.260 -40.129  1.00 12.980          H  
ATOM  30752 1HB  ASN D1943     -35.684  -2.989 -41.925  1.00 18.050          H  
ATOM  30753 2HB  ASN D1943     -37.290  -2.814 -41.287  1.00 18.050          H  
ATOM  30754 1HD2 ASN D1943     -38.003  -0.088 -43.212  1.00 18.050          H  
ATOM  30755 2HD2 ASN D1943     -38.516  -1.512 -42.366  1.00 18.050          H  
ATOM  30756  N   SER D1944     -37.680  -2.310 -38.641  1.00 10.600          N  
ATOM  30757  CA  SER D1944     -38.734  -1.944 -37.699  1.00 10.450          C  
ATOM  30758  C   SER D1944     -38.122  -1.466 -36.379  1.00 10.110          C  
ATOM  30759  O   SER D1944     -38.573  -0.488 -35.786  1.00 10.320          O  
ATOM  30760  CB  SER D1944     -39.657  -3.122 -37.429  1.00 14.690          C  
ATOM  30761  OG  SER D1944     -40.374  -3.487 -38.579  1.00 14.690          O  
ATOM  30762  H   SER D1944     -37.600  -3.275 -38.987  1.00 12.720          H  
ATOM  30763  HA  SER D1944     -39.320  -1.133 -38.128  1.00 12.540          H  
ATOM  30764 1HB  SER D1944     -39.074  -3.971 -37.075  1.00 17.630          H  
ATOM  30765 2HB  SER D1944     -40.355  -2.854 -36.632  1.00 17.630          H  
ATOM  30766  HG  SER D1944     -40.959  -4.197 -38.311  1.00 17.630          H  
ATOM  30767  N   CYS D1945     -37.039  -2.120 -35.932  1.00  9.690          N  
ATOM  30768  CA  CYS D1945     -36.407  -1.748 -34.659  1.00  9.360          C  
ATOM  30769  C   CYS D1945     -35.769  -0.354 -34.685  1.00  8.880          C  
ATOM  30770  O   CYS D1945     -35.579   0.286 -33.628  1.00  8.690          O  
ATOM  30771  CB  CYS D1945     -35.328  -2.732 -34.267  1.00 13.240          C  
ATOM  30772  SG  CYS D1945     -35.928  -4.425 -33.979  1.00 13.240          S  
ATOM  30773  H   CYS D1945     -36.722  -2.938 -36.456  1.00 11.630          H  
ATOM  30774  HA  CYS D1945     -37.180  -1.761 -33.899  1.00 11.230          H  
ATOM  30775 1HB  CYS D1945     -34.534  -2.709 -34.980  1.00 15.880          H  
ATOM  30776 2HB  CYS D1945     -34.914  -2.396 -33.345  1.00 15.880          H  
ATOM  30777  HG  CYS D1945     -36.408  -4.639 -35.245  1.00 15.880          H  
ATOM  30778  N   VAL D1946     -35.416   0.124 -35.880  1.00  8.840          N  
ATOM  30779  CA  VAL D1946     -34.900   1.467 -35.992  1.00  8.720          C  
ATOM  30780  C   VAL D1946     -36.048   2.461 -36.186  1.00  9.150          C  
ATOM  30781  O   VAL D1946     -36.059   3.511 -35.544  1.00  9.210          O  
ATOM  30782  CB  VAL D1946     -33.831   1.582 -37.094  1.00 12.260          C  
ATOM  30783  CG1 VAL D1946     -33.396   3.058 -37.277  1.00 12.260          C  
ATOM  30784  CG2 VAL D1946     -32.610   0.732 -36.681  1.00 12.260          C  
ATOM  30785  H   VAL D1946     -35.460  -0.468 -36.721  1.00 10.610          H  
ATOM  30786  HA  VAL D1946     -34.412   1.703 -35.062  1.00 10.460          H  
ATOM  30787  HB  VAL D1946     -34.241   1.214 -38.041  1.00 14.710          H  
ATOM  30788 1HG1 VAL D1946     -32.634   3.117 -38.052  1.00 14.710          H  
ATOM  30789 2HG1 VAL D1946     -34.247   3.670 -37.570  1.00 14.710          H  
ATOM  30790 3HG1 VAL D1946     -32.986   3.439 -36.343  1.00 14.710          H  
ATOM  30791 1HG2 VAL D1946     -31.852   0.796 -37.453  1.00 14.710          H  
ATOM  30792 2HG2 VAL D1946     -32.208   1.106 -35.741  1.00 14.710          H  
ATOM  30793 3HG2 VAL D1946     -32.908  -0.304 -36.554  1.00 14.710          H  
ATOM  30794  N   SER D1947     -36.991   2.149 -37.088  1.00  9.620          N  
ATOM  30795  CA  SER D1947     -38.128   3.021 -37.408  1.00 10.270          C  
ATOM  30796  C   SER D1947     -39.045   3.288 -36.205  1.00 10.560          C  
ATOM  30797  O   SER D1947     -39.403   4.434 -35.926  1.00 11.090          O  
ATOM  30798  CB  SER D1947     -38.934   2.405 -38.535  1.00 14.120          C  
ATOM  30799  OG  SER D1947     -40.029   3.210 -38.875  1.00 14.120          O  
ATOM  30800  H   SER D1947     -36.915   1.267 -37.600  1.00 11.540          H  
ATOM  30801  HA  SER D1947     -37.733   3.978 -37.751  1.00 12.320          H  
ATOM  30802 1HB  SER D1947     -38.293   2.262 -39.405  1.00 16.940          H  
ATOM  30803 2HB  SER D1947     -39.283   1.419 -38.226  1.00 16.940          H  
ATOM  30804  HG  SER D1947     -40.486   2.747 -39.580  1.00 16.940          H  
ATOM  30805  N   GLU D1948     -39.396   2.228 -35.455  1.00 10.400          N  
ATOM  30806  CA  GLU D1948     -40.253   2.337 -34.265  1.00 10.820          C  
ATOM  30807  C   GLU D1948     -39.406   2.682 -33.038  1.00 10.240          C  
ATOM  30808  O   GLU D1948     -39.913   2.874 -31.931  1.00 10.050          O  
ATOM  30809  CB  GLU D1948     -41.001   1.019 -34.009  1.00 14.980          C  
ATOM  30810  CG  GLU D1948     -42.012   0.620 -35.093  1.00 14.980          C  
ATOM  30811  CD  GLU D1948     -42.687  -0.718 -34.821  1.00 14.980          C  
ATOM  30812  OE1 GLU D1948     -42.291  -1.384 -33.892  1.00 14.980          O  
ATOM  30813  OE2 GLU D1948     -43.598  -1.063 -35.540  1.00 14.980          O  
ATOM  30814  H   GLU D1948     -39.087   1.292 -35.730  1.00 12.480          H  
ATOM  30815  HA  GLU D1948     -40.975   3.136 -34.425  1.00 12.980          H  
ATOM  30816 1HB  GLU D1948     -40.277   0.208 -33.912  1.00 17.980          H  
ATOM  30817 2HB  GLU D1948     -41.538   1.086 -33.064  1.00 17.980          H  
ATOM  30818 1HG  GLU D1948     -42.775   1.393 -35.164  1.00 17.980          H  
ATOM  30819 2HG  GLU D1948     -41.492   0.570 -36.050  1.00 17.980          H  
ATOM  30820  N   ALA D1949     -38.104   2.703 -33.268  1.00 10.110          N  
ATOM  30821  CA  ALA D1949     -37.017   2.971 -32.341  1.00  9.670          C  
ATOM  30822  C   ALA D1949     -36.962   2.050 -31.122  1.00  8.930          C  
ATOM  30823  O   ALA D1949     -36.318   2.388 -30.128  1.00  8.540          O  
ATOM  30824  CB  ALA D1949     -37.095   4.420 -31.882  1.00 13.710          C  
ATOM  30825  H   ALA D1949     -37.839   2.552 -34.232  1.00 12.130          H  
ATOM  30826  HA  ALA D1949     -36.101   2.822 -32.898  1.00 11.600          H  
ATOM  30827 1HB  ALA D1949     -36.248   4.652 -31.247  1.00 16.460          H  
ATOM  30828 2HB  ALA D1949     -37.077   5.068 -32.760  1.00 16.460          H  
ATOM  30829 3HB  ALA D1949     -38.019   4.576 -31.331  1.00 16.460          H  
ATOM  30830  N   SER D1950     -37.491   0.824 -31.232  1.00  8.880          N  
ATOM  30831  CA  SER D1950     -37.442  -0.133 -30.124  1.00  8.350          C  
ATOM  30832  C   SER D1950     -36.000  -0.504 -29.751  1.00  7.470          C  
ATOM  30833  O   SER D1950     -35.726  -0.889 -28.604  1.00  7.140          O  
ATOM  30834  CB  SER D1950     -38.251  -1.367 -30.467  1.00 11.900          C  
ATOM  30835  OG  SER D1950     -37.688  -2.037 -31.543  1.00 11.900          O  
ATOM  30836  H   SER D1950     -37.980   0.581 -32.084  1.00 10.660          H  
ATOM  30837  HA  SER D1950     -37.902   0.340 -29.256  1.00 10.020          H  
ATOM  30838 1HB  SER D1950     -38.293  -2.027 -29.603  1.00 14.280          H  
ATOM  30839 2HB  SER D1950     -39.273  -1.073 -30.710  1.00 14.280          H  
ATOM  30840  HG  SER D1950     -38.278  -2.776 -31.725  1.00 14.280          H  
ATOM  30841  N   THR D1951     -35.073  -0.351 -30.701  1.00  7.250          N  
ATOM  30842  CA  THR D1951     -33.652  -0.542 -30.438  1.00  6.700          C  
ATOM  30843  C   THR D1951     -32.948   0.795 -30.594  1.00  6.900          C  
ATOM  30844  O   THR D1951     -32.125   1.178 -29.759  1.00  6.820          O  
ATOM  30845  CB  THR D1951     -32.985  -1.576 -31.354  1.00  9.600          C  
ATOM  30846  OG1 THR D1951     -33.598  -2.861 -31.162  1.00  9.600          O  
ATOM  30847  CG2 THR D1951     -31.479  -1.669 -31.025  1.00  9.600          C  
ATOM  30848  H   THR D1951     -35.380  -0.107 -31.646  1.00  8.700          H  
ATOM  30849  HA  THR D1951     -33.525  -0.874 -29.409  1.00  8.040          H  
ATOM  30850  HB  THR D1951     -33.109  -1.270 -32.392  1.00 11.520          H  
ATOM  30851  HG1 THR D1951     -34.554  -2.765 -31.244  1.00 11.520          H  
ATOM  30852 1HG2 THR D1951     -31.007  -2.391 -31.670  1.00 11.520          H  
ATOM  30853 2HG2 THR D1951     -31.001  -0.707 -31.169  1.00 11.520          H  
ATOM  30854 3HG2 THR D1951     -31.355  -1.975 -29.985  1.00 11.520          H  
ATOM  30855  N   ALA D1952     -33.304   1.562 -31.635  1.00  7.500          N  
ATOM  30856  CA  ALA D1952     -32.595   2.822 -31.895  1.00  8.080          C  
ATOM  30857  C   ALA D1952     -32.637   3.766 -30.705  1.00  8.370          C  
ATOM  30858  O   ALA D1952     -31.670   4.485 -30.477  1.00  8.760          O  
ATOM  30859  CB  ALA D1952     -33.142   3.550 -33.098  1.00 11.080          C  
ATOM  30860  H   ALA D1952     -34.002   1.212 -32.297  1.00  9.000          H  
ATOM  30861  HA  ALA D1952     -31.551   2.576 -32.091  1.00  9.700          H  
ATOM  30862 1HB  ALA D1952     -32.559   4.451 -33.265  1.00 13.300          H  
ATOM  30863 2HB  ALA D1952     -33.061   2.920 -33.948  1.00 13.300          H  
ATOM  30864 3HB  ALA D1952     -34.163   3.824 -32.938  1.00 13.300          H  
ATOM  30865  N   ALA D1953     -33.706   3.740 -29.899  1.00  8.300          N  
ATOM  30866  CA  ALA D1953     -33.863   4.647 -28.766  1.00  8.560          C  
ATOM  30867  C   ALA D1953     -32.705   4.551 -27.778  1.00  8.180          C  
ATOM  30868  O   ALA D1953     -32.536   5.437 -26.940  1.00  8.620          O  
ATOM  30869  CB  ALA D1953     -35.161   4.354 -28.044  1.00 11.880          C  
ATOM  30870  H   ALA D1953     -34.495   3.108 -30.079  1.00  9.960          H  
ATOM  30871  HA  ALA D1953     -33.896   5.665 -29.151  1.00 10.270          H  
ATOM  30872 1HB  ALA D1953     -35.285   5.054 -27.230  1.00 14.260          H  
ATOM  30873 2HB  ALA D1953     -35.991   4.456 -28.737  1.00 14.260          H  
ATOM  30874 3HB  ALA D1953     -35.139   3.334 -27.658  1.00 14.260          H  
ATOM  30875  N   SER D1954     -31.969   3.434 -27.808  1.00  7.520          N  
ATOM  30876  CA  SER D1954     -30.811   3.206 -26.958  1.00  7.440          C  
ATOM  30877  C   SER D1954     -29.686   4.201 -27.245  1.00  8.000          C  
ATOM  30878  O   SER D1954     -28.862   4.506 -26.382  1.00  8.370          O  
ATOM  30879  CB  SER D1954     -30.290   1.813 -27.222  1.00 10.450          C  
ATOM  30880  OG  SER D1954     -29.818   1.722 -28.527  1.00 10.450          O  
ATOM  30881  H   SER D1954     -32.180   2.726 -28.515  1.00  9.020          H  
ATOM  30882  HA  SER D1954     -31.099   3.313 -25.919  1.00  8.930          H  
ATOM  30883 1HB  SER D1954     -29.482   1.596 -26.548  1.00 12.540          H  
ATOM  30884 2HB  SER D1954     -31.073   1.076 -27.056  1.00 12.540          H  
ATOM  30885  HG  SER D1954     -30.585   1.460 -29.068  1.00 12.540          H  
ATOM  30886  N   CYS D1955     -29.663   4.730 -28.466  1.00  8.230          N  
ATOM  30887  CA  CYS D1955     -28.649   5.693 -28.876  1.00  8.850          C  
ATOM  30888  C   CYS D1955     -28.975   7.068 -28.346  1.00  9.760          C  
ATOM  30889  O   CYS D1955     -30.085   7.577 -28.559  1.00 10.440          O  
ATOM  30890  CB  CYS D1955     -28.541   5.759 -30.402  1.00 12.140          C  
ATOM  30891  SG  CYS D1955     -27.262   6.923 -30.998  1.00 12.140          S  
ATOM  30892  H   CYS D1955     -30.373   4.461 -29.131  1.00  9.880          H  
ATOM  30893  HA  CYS D1955     -27.687   5.379 -28.472  1.00 10.620          H  
ATOM  30894 1HB  CYS D1955     -28.304   4.772 -30.790  1.00 14.570          H  
ATOM  30895 2HB  CYS D1955     -29.503   6.053 -30.821  1.00 14.570          H  
ATOM  30896  N   GLY D1956     -27.998   7.740 -27.737  1.00  9.980          N  
ATOM  30897  CA  GLY D1956     -28.230   9.090 -27.224  1.00 10.920          C  
ATOM  30898  C   GLY D1956     -28.757  10.002 -28.335  1.00 12.210          C  
ATOM  30899  O   GLY D1956     -29.585  10.886 -28.083  1.00 12.710          O  
ATOM  30900  H   GLY D1956     -27.103   7.289 -27.595  1.00 11.980          H  
ATOM  30901 1HA  GLY D1956     -28.949   9.049 -26.404  1.00 13.100          H  
ATOM  30902 2HA  GLY D1956     -27.301   9.493 -26.823  1.00 13.100          H  
ATOM  30903  N   CYS D1957     -28.304   9.743 -29.564  1.00 12.860          N  
ATOM  30904  CA  CYS D1957     -28.699  10.467 -30.750  1.00 14.150          C  
ATOM  30905  C   CYS D1957     -30.168  10.270 -31.132  1.00 14.480          C  
ATOM  30906  O   CYS D1957     -30.789  11.180 -31.690  1.00 15.290          O  
ATOM  30907  CB  CYS D1957     -27.859   9.951 -31.916  1.00 19.290          C  
ATOM  30908  SG  CYS D1957     -28.206   8.159 -32.391  1.00 19.290          S  
ATOM  30909  H   CYS D1957     -27.594   9.029 -29.671  1.00 15.430          H  
ATOM  30910  HA  CYS D1957     -28.509  11.527 -30.587  1.00 16.980          H  
ATOM  30911 1HB  CYS D1957     -28.040  10.569 -32.793  1.00 23.150          H  
ATOM  30912 2HB  CYS D1957     -26.801  10.036 -31.668  1.00 23.150          H  
ATOM  30913  N   ALA D1958     -30.745   9.109 -30.805  1.00 13.950          N  
ATOM  30914  CA  ALA D1958     -32.129   8.830 -31.134  1.00 14.400          C  
ATOM  30915  C   ALA D1958     -32.976   9.487 -30.080  1.00 14.290          C  
ATOM  30916  O   ALA D1958     -34.060  10.001 -30.367  1.00 15.160          O  
ATOM  30917  CB  ALA D1958     -32.387   7.344 -31.207  1.00 19.980          C  
ATOM  30918  H   ALA D1958     -30.223   8.390 -30.310  1.00 16.740          H  
ATOM  30919  HA  ALA D1958     -32.361   9.278 -32.098  1.00 17.280          H  
ATOM  30920 1HB  ALA D1958     -33.430   7.152 -31.446  1.00 23.980          H  
ATOM  30921 2HB  ALA D1958     -31.749   6.902 -31.971  1.00 23.980          H  
ATOM  30922 3HB  ALA D1958     -32.145   6.912 -30.240  1.00 23.980          H  
ATOM  30923  N   GLY D1959     -32.454   9.477 -28.854  1.00 13.330          N  
ATOM  30924  CA  GLY D1959     -33.115  10.101 -27.728  1.00 13.270          C  
ATOM  30925  C   GLY D1959     -33.281  11.576 -28.054  1.00 14.190          C  
ATOM  30926  O   GLY D1959     -34.372  12.131 -27.963  1.00 14.810          O  
ATOM  30927  H   GLY D1959     -31.566   8.982 -28.712  1.00 16.000          H  
ATOM  30928 1HA  GLY D1959     -34.087   9.637 -27.554  1.00 15.920          H  
ATOM  30929 2HA  GLY D1959     -32.510   9.975 -26.830  1.00 15.920          H  
ATOM  30930  N   ALA D1960     -32.174  12.218 -28.443  1.00 14.380          N  
ATOM  30931  CA  ALA D1960     -32.192  13.622 -28.814  1.00 15.300          C  
ATOM  30932  C   ALA D1960     -33.119  13.905 -29.997  1.00 16.430          C  
ATOM  30933  O   ALA D1960     -33.838  14.906 -29.995  1.00 17.300          O  
ATOM  30934  CB  ALA D1960     -30.789  14.064 -29.174  1.00 21.050          C  
ATOM  30935  H   ALA D1960     -31.285  11.711 -28.450  1.00 17.260          H  
ATOM  30936  HA  ALA D1960     -32.548  14.192 -27.957  1.00 18.360          H  
ATOM  30937 1HB  ALA D1960     -30.795  15.122 -29.425  1.00 25.260          H  
ATOM  30938 2HB  ALA D1960     -30.126  13.887 -28.328  1.00 25.260          H  
ATOM  30939 3HB  ALA D1960     -30.444  13.486 -30.032  1.00 25.260          H  
ATOM  30940  N   ALA D1961     -33.132  13.018 -31.003  1.00 16.510          N  
ATOM  30941  CA  ALA D1961     -33.983  13.207 -32.172  1.00 17.620          C  
ATOM  30942  C   ALA D1961     -35.471  13.263 -31.818  1.00 17.890          C  
ATOM  30943  O   ALA D1961     -36.231  14.013 -32.438  1.00 18.850          O  
ATOM  30944  CB  ALA D1961     -33.748  12.084 -33.165  1.00 24.220          C  
ATOM  30945  H   ALA D1961     -32.484  12.224 -30.999  1.00 19.810          H  
ATOM  30946  HA  ALA D1961     -33.708  14.154 -32.630  1.00 21.140          H  
ATOM  30947 1HB  ALA D1961     -34.356  12.249 -34.052  1.00 29.070          H  
ATOM  30948 2HB  ALA D1961     -32.693  12.059 -33.440  1.00 29.070          H  
ATOM  30949 3HB  ALA D1961     -34.025  11.139 -32.706  1.00 29.070          H  
ATOM  30950  N   ASP D1962     -35.894  12.456 -30.842  1.00 17.100          N  
ATOM  30951  CA  ASP D1962     -37.293  12.414 -30.425  1.00 17.350          C  
ATOM  30952  C   ASP D1962     -37.402  12.048 -28.946  1.00 17.100          C  
ATOM  30953  O   ASP D1962     -37.258  10.879 -28.577  1.00 17.460          O  
ATOM  30954  CB  ASP D1962     -38.083  11.407 -31.283  1.00 24.190          C  
ATOM  30955  CG  ASP D1962     -39.603  11.389 -30.995  1.00 24.190          C  
ATOM  30956  OD1 ASP D1962     -40.016  12.041 -30.065  1.00 24.190          O  
ATOM  30957  OD2 ASP D1962     -40.329  10.728 -31.716  1.00 24.190          O  
ATOM  30958  H   ASP D1962     -35.217  11.829 -30.389  1.00 20.520          H  
ATOM  30959  HA  ASP D1962     -37.726  13.404 -30.562  1.00 20.820          H  
ATOM  30960 1HB  ASP D1962     -37.931  11.639 -32.337  1.00 29.030          H  
ATOM  30961 2HB  ASP D1962     -37.684  10.407 -31.109  1.00 29.030          H  
ATOM  30962  N   GLY D1963     -37.645  13.048 -28.096  1.00 16.800          N  
ATOM  30963  CA  GLY D1963     -37.685  12.840 -26.655  1.00 16.530          C  
ATOM  30964  C   GLY D1963     -37.912  14.148 -25.908  1.00 17.040          C  
ATOM  30965  O   GLY D1963     -38.188  15.188 -26.511  1.00 17.570          O  
ATOM  30966  H   GLY D1963     -37.783  13.978 -28.468  1.00 20.160          H  
ATOM  30967 1HA  GLY D1963     -38.486  12.147 -26.410  1.00 19.840          H  
ATOM  30968 2HA  GLY D1963     -36.749  12.383 -26.331  1.00 19.840          H  
ATOM  30969  N   GLY D1964     -37.808  14.086 -24.586  1.00 16.980          N  
ATOM  30970  CA  GLY D1964     -38.045  15.236 -23.715  1.00 17.550          C  
ATOM  30971  C   GLY D1964     -37.915  14.824 -22.251  1.00 18.010          C  
ATOM  30972  O   GLY D1964     -37.692  13.655 -21.951  1.00 17.810          O  
ATOM  30973  H   GLY D1964     -37.565  13.194 -24.164  1.00 20.380          H  
ATOM  30974 1HA  GLY D1964     -37.329  16.025 -23.946  1.00 21.060          H  
ATOM  30975 2HA  GLY D1964     -39.042  15.633 -23.903  1.00 21.060          H  
ATOM  30976  N   GLY D1965     -38.138  15.759 -21.326  1.00 18.680          N  
ATOM  30977  CA  GLY D1965     -37.968  15.478 -19.891  1.00 19.250          C  
ATOM  30978  C   GLY D1965     -38.765  14.284 -19.357  1.00 19.320          C  
ATOM  30979  O   GLY D1965     -38.317  13.602 -18.434  1.00 19.420          O  
ATOM  30980  H   GLY D1965     -38.365  16.699 -21.622  1.00 22.420          H  
ATOM  30981 1HA  GLY D1965     -36.909  15.310 -19.692  1.00 23.100          H  
ATOM  30982 2HA  GLY D1965     -38.244  16.367 -19.324  1.00 23.100          H  
ATOM  30983  N   VAL D1966     -39.945  14.038 -19.917  1.00 19.340          N  
ATOM  30984  CA  VAL D1966     -40.777  12.924 -19.486  1.00 19.540          C  
ATOM  30985  C   VAL D1966     -41.129  12.007 -20.646  1.00 18.990          C  
ATOM  30986  O   VAL D1966     -42.146  11.316 -20.588  1.00 19.260          O  
ATOM  30987  CB  VAL D1966     -42.076  13.424 -18.818  1.00 27.280          C  
ATOM  30988  CG1 VAL D1966     -41.741  14.167 -17.542  1.00 27.280          C  
ATOM  30989  CG2 VAL D1966     -42.856  14.319 -19.785  1.00 27.280          C  
ATOM  30990  H   VAL D1966     -40.275  14.639 -20.658  1.00 23.210          H  
ATOM  30991  HA  VAL D1966     -40.220  12.338 -18.754  1.00 23.450          H  
ATOM  30992  HB  VAL D1966     -42.688  12.563 -18.545  1.00 32.730          H  
ATOM  30993 1HG1 VAL D1966     -42.659  14.494 -17.056  1.00 32.730          H  
ATOM  30994 2HG1 VAL D1966     -41.197  13.493 -16.885  1.00 32.730          H  
ATOM  30995 3HG1 VAL D1966     -41.124  15.032 -17.765  1.00 32.730          H  
ATOM  30996 1HG2 VAL D1966     -43.774  14.651 -19.305  1.00 32.730          H  
ATOM  30997 2HG2 VAL D1966     -42.258  15.184 -20.053  1.00 32.730          H  
ATOM  30998 3HG2 VAL D1966     -43.111  13.759 -20.689  1.00 32.730          H  
ATOM  30999  N   GLU D1967     -40.316  12.023 -21.704  1.00 18.290          N  
ATOM  31000  CA  GLU D1967     -40.634  11.233 -22.892  1.00 17.840          C  
ATOM  31001  C   GLU D1967     -39.461  10.389 -23.364  1.00 17.540          C  
ATOM  31002  O   GLU D1967     -38.299  10.739 -23.163  1.00 17.730          O  
ATOM  31003  CB  GLU D1967     -41.033  12.151 -24.057  1.00 25.160          C  
ATOM  31004  CG  GLU D1967     -42.259  13.060 -23.853  1.00 25.160          C  
ATOM  31005  CD  GLU D1967     -43.604  12.347 -23.822  1.00 25.160          C  
ATOM  31006  OE1 GLU D1967     -43.667  11.183 -24.150  1.00 25.160          O  
ATOM  31007  OE2 GLU D1967     -44.575  12.991 -23.486  1.00 25.160          O  
ATOM  31008  H   GLU D1967     -39.456  12.580 -21.663  1.00 21.950          H  
ATOM  31009  HA  GLU D1967     -41.465  10.568 -22.660  1.00 21.410          H  
ATOM  31010 1HB  GLU D1967     -40.203  12.802 -24.283  1.00 30.190          H  
ATOM  31011 2HB  GLU D1967     -41.211  11.547 -24.948  1.00 30.190          H  
ATOM  31012 1HG  GLU D1967     -42.133  13.603 -22.922  1.00 30.190          H  
ATOM  31013 2HG  GLU D1967     -42.271  13.794 -24.656  1.00 30.190          H  
ATOM  31014  N   CYS D1968     -39.772   9.254 -23.989  1.00 17.210          N  
ATOM  31015  CA  CYS D1968     -38.763   8.386 -24.591  1.00 17.000          C  
ATOM  31016  C   CYS D1968     -37.609   8.086 -23.635  1.00 17.300          C  
ATOM  31017  O   CYS D1968     -36.444   8.050 -24.043  1.00 17.280          O  
ATOM  31018  CB  CYS D1968     -38.210   9.042 -25.849  1.00 23.880          C  
ATOM  31019  SG  CYS D1968     -39.470   9.401 -27.087  1.00 23.880          S  
ATOM  31020  H   CYS D1968     -40.749   9.019 -24.100  1.00 20.650          H  
ATOM  31021  HA  CYS D1968     -39.241   7.447 -24.870  1.00 20.400          H  
ATOM  31022 1HB  CYS D1968     -37.704   9.971 -25.594  1.00 28.660          H  
ATOM  31023 2HB  CYS D1968     -37.465   8.394 -26.310  1.00 28.660          H  
ATOM  31024  HG  CYS D1968     -38.618  10.040 -27.948  1.00 28.660          H  
ATOM  31025  N   GLY D1969     -37.929   7.800 -22.374  1.00 17.610          N  
ATOM  31026  CA  GLY D1969     -36.929   7.541 -21.339  1.00 17.990          C  
ATOM  31027  C   GLY D1969     -36.331   6.148 -21.430  1.00 17.510          C  
ATOM  31028  O   GLY D1969     -36.400   5.365 -20.483  1.00 17.900          O  
ATOM  31029  H   GLY D1969     -38.906   7.814 -22.124  1.00 21.130          H  
ATOM  31030 1HA  GLY D1969     -36.134   8.284 -21.421  1.00 21.590          H  
ATOM  31031 2HA  GLY D1969     -37.382   7.676 -20.359  1.00 21.590          H  
ATOM  31032  N   CYS D1970     -35.734   5.845 -22.574  1.00 16.730          N  
ATOM  31033  CA  CYS D1970     -35.198   4.524 -22.854  1.00 16.210          C  
ATOM  31034  C   CYS D1970     -34.272   4.099 -21.742  1.00 16.500          C  
ATOM  31035  O   CYS D1970     -33.287   4.785 -21.457  1.00 17.180          O  
ATOM  31036  CB  CYS D1970     -34.423   4.564 -24.168  1.00 22.900          C  
ATOM  31037  SG  CYS D1970     -33.688   3.016 -24.684  1.00 22.900          S  
ATOM  31038  H   CYS D1970     -35.685   6.583 -23.276  1.00 20.080          H  
ATOM  31039  HA  CYS D1970     -36.019   3.813 -22.928  1.00 19.450          H  
ATOM  31040 1HB  CYS D1970     -35.082   4.905 -24.951  1.00 27.480          H  
ATOM  31041 2HB  CYS D1970     -33.620   5.298 -24.087  1.00 27.480          H  
ATOM  31042  HG  CYS D1970     -33.053   3.551 -25.750  1.00 27.480          H  
ATOM  31043  N   GLY D1971     -34.569   2.960 -21.111  1.00 16.090          N  
ATOM  31044  CA  GLY D1971     -33.754   2.477 -20.036  1.00 16.440          C  
ATOM  31045  C   GLY D1971     -34.362   2.653 -18.679  1.00 17.560          C  
ATOM  31046  O   GLY D1971     -34.145   1.800 -17.825  1.00 17.970          O  
ATOM  31047  H   GLY D1971     -35.389   2.375 -21.329  1.00 19.310          H  
ATOM  31048 1HA  GLY D1971     -33.543   1.442 -20.187  1.00 19.730          H  
ATOM  31049 2HA  GLY D1971     -32.803   3.003 -20.050  1.00 19.730          H  
ATOM  31050  N   ASP D1972     -35.149   3.706 -18.481  1.00 18.130          N  
ATOM  31051  CA  ASP D1972     -35.701   4.033 -17.179  1.00 19.270          C  
ATOM  31052  C   ASP D1972     -37.012   3.291 -16.955  1.00 19.430          C  
ATOM  31053  O   ASP D1972     -38.025   3.734 -17.518  1.00 19.920          O  
ATOM  31054  CB  ASP D1972     -35.926   5.542 -17.065  1.00 26.520          C  
ATOM  31055  CG  ASP D1972     -36.376   5.948 -15.682  1.00 26.520          C  
ATOM  31056  OD1 ASP D1972     -36.857   5.084 -14.953  1.00 26.520          O  
ATOM  31057  OD2 ASP D1972     -36.223   7.103 -15.343  1.00 26.520          O  
ATOM  31058  H   ASP D1972     -35.375   4.328 -19.267  1.00 21.760          H  
ATOM  31059  HA  ASP D1972     -34.962   3.788 -16.424  1.00 23.120          H  
ATOM  31060 1HB  ASP D1972     -34.996   6.064 -17.301  1.00 31.830          H  
ATOM  31061 2HB  ASP D1972     -36.673   5.859 -17.800  1.00 31.830          H  
ATOM  31062  N   PRO D1973     -37.070   2.238 -16.086  1.00 19.180          N  
ATOM  31063  CA  PRO D1973     -38.208   1.360 -15.830  1.00 19.370          C  
ATOM  31064  C   PRO D1973     -39.430   2.130 -15.412  1.00 19.950          C  
ATOM  31065  O   PRO D1973     -40.543   1.615 -15.440  1.00 19.800          O  
ATOM  31066  CB  PRO D1973     -37.732   0.505 -14.660  1.00 29.050          C  
ATOM  31067  CG  PRO D1973     -36.250   0.510 -14.781  1.00 29.050          C  
ATOM  31068  CD  PRO D1973     -35.907   1.901 -15.206  1.00 29.050          C  
ATOM  31069  HA  PRO D1973     -38.410   0.743 -16.714  1.00 23.240          H  
ATOM  31070 1HB  PRO D1973     -38.060   0.965 -13.727  1.00 34.870          H  
ATOM  31071 2HB  PRO D1973     -38.203  -0.460 -14.688  1.00 34.870          H  
ATOM  31072 1HG  PRO D1973     -35.789   0.218 -13.879  1.00 34.870          H  
ATOM  31073 2HG  PRO D1973     -35.923  -0.213 -15.527  1.00 34.870          H  
ATOM  31074 1HD  PRO D1973     -35.867   2.592 -14.344  1.00 34.870          H  
ATOM  31075 2HD  PRO D1973     -34.964   1.827 -15.700  1.00 34.870          H  
ATOM  31076  N   LEU D1974     -39.212   3.345 -14.929  1.00 20.690          N  
ATOM  31077  CA  LEU D1974     -40.292   4.185 -14.508  1.00 21.400          C  
ATOM  31078  C   LEU D1974     -41.270   4.332 -15.670  1.00 20.710          C  
ATOM  31079  O   LEU D1974     -42.481   4.299 -15.482  1.00 21.080          O  
ATOM  31080  CB  LEU D1974     -39.717   5.532 -14.127  1.00 29.680          C  
ATOM  31081  CG  LEU D1974     -40.610   6.498 -13.497  1.00 29.680          C  
ATOM  31082  CD1 LEU D1974     -41.008   6.017 -12.117  1.00 29.680          C  
ATOM  31083  CD2 LEU D1974     -39.963   7.811 -13.446  1.00 29.680          C  
ATOM  31084  H   LEU D1974     -38.267   3.757 -14.917  1.00 24.830          H  
ATOM  31085  HA  LEU D1974     -40.812   3.736 -13.692  1.00 25.680          H  
ATOM  31086 1HB  LEU D1974     -38.909   5.358 -13.459  1.00 35.610          H  
ATOM  31087 2HB  LEU D1974     -39.309   5.992 -15.022  1.00 35.610          H  
ATOM  31088  HG  LEU D1974     -41.479   6.563 -14.061  1.00 35.610          H  
ATOM  31089 1HD1 LEU D1974     -41.654   6.741 -11.704  1.00 35.610          H  
ATOM  31090 2HD1 LEU D1974     -41.516   5.065 -12.150  1.00 35.610          H  
ATOM  31091 3HD1 LEU D1974     -40.119   5.925 -11.487  1.00 35.610          H  
ATOM  31092 1HD2 LEU D1974     -40.663   8.495 -13.007  1.00 35.610          H  
ATOM  31093 2HD2 LEU D1974     -39.060   7.759 -12.847  1.00 35.610          H  
ATOM  31094 3HD2 LEU D1974     -39.706   8.141 -14.447  1.00 35.610          H  
ATOM  31095  N   LEU D1975     -40.712   4.525 -16.876  1.00 19.790          N  
ATOM  31096  CA  LEU D1975     -41.459   4.757 -18.106  1.00 19.160          C  
ATOM  31097  C   LEU D1975     -41.396   3.559 -19.049  1.00 18.390          C  
ATOM  31098  O   LEU D1975     -42.319   3.333 -19.832  1.00 18.230          O  
ATOM  31099  CB  LEU D1975     -40.856   5.951 -18.881  1.00 27.080          C  
ATOM  31100  CG  LEU D1975     -41.295   7.403 -18.505  1.00 27.080          C  
ATOM  31101  CD1 LEU D1975     -40.832   7.748 -17.110  1.00 27.080          C  
ATOM  31102  CD2 LEU D1975     -40.700   8.384 -19.525  1.00 27.080          C  
ATOM  31103  H   LEU D1975     -39.695   4.494 -16.948  1.00 23.750          H  
ATOM  31104  HA  LEU D1975     -42.499   4.955 -17.852  1.00 22.990          H  
ATOM  31105 1HB  LEU D1975     -39.768   5.899 -18.765  1.00 32.490          H  
ATOM  31106 2HB  LEU D1975     -41.080   5.805 -19.936  1.00 32.490          H  
ATOM  31107  HG  LEU D1975     -42.375   7.472 -18.519  1.00 32.490          H  
ATOM  31108 1HD1 LEU D1975     -41.153   8.759 -16.862  1.00 32.490          H  
ATOM  31109 2HD1 LEU D1975     -41.260   7.070 -16.415  1.00 32.490          H  
ATOM  31110 3HD1 LEU D1975     -39.744   7.688 -17.052  1.00 32.490          H  
ATOM  31111 1HD2 LEU D1975     -41.009   9.396 -19.270  1.00 32.490          H  
ATOM  31112 2HD2 LEU D1975     -39.614   8.325 -19.501  1.00 32.490          H  
ATOM  31113 3HD2 LEU D1975     -41.057   8.141 -20.523  1.00 32.490          H  
ATOM  31114  N   ASP D1976     -40.257   2.852 -19.009  1.00 17.970          N  
ATOM  31115  CA  ASP D1976     -39.863   1.735 -19.874  1.00 17.220          C  
ATOM  31116  C   ASP D1976     -40.424   0.388 -19.397  1.00 17.710          C  
ATOM  31117  O   ASP D1976     -39.872  -0.204 -18.455  1.00 17.670          O  
ATOM  31118  CB  ASP D1976     -38.328   1.660 -19.934  1.00 24.410          C  
ATOM  31119  CG  ASP D1976     -37.746   0.566 -20.844  1.00 24.410          C  
ATOM  31120  OD1 ASP D1976     -38.459  -0.365 -21.206  1.00 24.410          O  
ATOM  31121  OD2 ASP D1976     -36.559   0.667 -21.182  1.00 24.410          O  
ATOM  31122  H   ASP D1976     -39.566   3.132 -18.319  1.00 21.560          H  
ATOM  31123  HA  ASP D1976     -40.188   1.966 -20.881  1.00 20.660          H  
ATOM  31124 1HB  ASP D1976     -37.931   2.636 -20.250  1.00 29.290          H  
ATOM  31125 2HB  ASP D1976     -37.951   1.487 -18.940  1.00 29.290          H  
ATOM  31126  N   PRO D1977     -41.446  -0.178 -20.081  1.00 18.230          N  
ATOM  31127  CA  PRO D1977     -42.141  -1.390 -19.715  1.00 18.840          C  
ATOM  31128  C   PRO D1977     -41.223  -2.592 -19.572  1.00 18.780          C  
ATOM  31129  O   PRO D1977     -41.645  -3.573 -18.966  1.00 19.140          O  
ATOM  31130  CB  PRO D1977     -43.098  -1.622 -20.894  1.00 28.260          C  
ATOM  31131  CG  PRO D1977     -43.314  -0.274 -21.484  1.00 28.260          C  
ATOM  31132  CD  PRO D1977     -41.982   0.432 -21.330  1.00 28.260          C  
ATOM  31133  HA  PRO D1977     -42.698  -1.217 -18.785  1.00 22.610          H  
ATOM  31134 1HB  PRO D1977     -42.645  -2.337 -21.602  1.00 33.910          H  
ATOM  31135 2HB  PRO D1977     -44.024  -2.080 -20.538  1.00 33.910          H  
ATOM  31136 1HG  PRO D1977     -43.635  -0.363 -22.533  1.00 33.910          H  
ATOM  31137 2HG  PRO D1977     -44.129   0.241 -20.948  1.00 33.910          H  
ATOM  31138 1HD  PRO D1977     -41.312   0.226 -22.182  1.00 33.910          H  
ATOM  31139 2HD  PRO D1977     -42.219   1.479 -21.223  1.00 33.910          H  
ATOM  31140  N   SER D1978     -40.006  -2.573 -20.162  1.00 18.410          N  
ATOM  31141  CA  SER D1978     -39.180  -3.754 -19.989  1.00 18.460          C  
ATOM  31142  C   SER D1978     -37.737  -3.502 -19.576  1.00 17.950          C  
ATOM  31143  O   SER D1978     -36.835  -4.203 -20.035  1.00 17.970          O  
ATOM  31144  CB  SER D1978     -39.192  -4.591 -21.263  1.00 25.820          C  
ATOM  31145  OG  SER D1978     -40.491  -5.034 -21.582  1.00 25.820          O  
ATOM  31146  H   SER D1978     -39.626  -1.755 -20.661  1.00 22.090          H  
ATOM  31147  HA  SER D1978     -39.600  -4.332 -19.192  1.00 22.150          H  
ATOM  31148 1HB  SER D1978     -38.794  -3.999 -22.084  1.00 30.990          H  
ATOM  31149 2HB  SER D1978     -38.538  -5.456 -21.138  1.00 30.990          H  
ATOM  31150  HG  SER D1978     -40.398  -5.594 -22.358  1.00 30.990          H  
ATOM  31151  N   LEU D1979     -37.538  -2.610 -18.610  1.00 17.640          N  
ATOM  31152  CA  LEU D1979     -36.237  -2.435 -17.957  1.00 17.250          C  
ATOM  31153  C   LEU D1979     -35.008  -2.342 -18.846  1.00 17.030          C  
ATOM  31154  O   LEU D1979     -34.082  -3.096 -18.587  1.00 17.110          O  
ATOM  31155  CB  LEU D1979     -35.887  -3.673 -17.099  1.00 24.310          C  
ATOM  31156  CG  LEU D1979     -36.781  -4.139 -16.046  1.00 24.310          C  
ATOM  31157  CD1 LEU D1979     -36.212  -5.399 -15.484  1.00 24.310          C  
ATOM  31158  CD2 LEU D1979     -36.936  -3.105 -14.994  1.00 24.310          C  
ATOM  31159  H   LEU D1979     -38.326  -2.007 -18.344  1.00 21.170          H  
ATOM  31160  HA  LEU D1979     -36.286  -1.529 -17.364  1.00 20.700          H  
ATOM  31161 1HB  LEU D1979     -35.777  -4.494 -17.754  1.00 29.170          H  
ATOM  31162 2HB  LEU D1979     -34.923  -3.496 -16.616  1.00 29.170          H  
ATOM  31163  HG  LEU D1979     -37.724  -4.385 -16.481  1.00 29.170          H  
ATOM  31164 1HD1 LEU D1979     -36.875  -5.770 -14.721  1.00 29.170          H  
ATOM  31165 2HD1 LEU D1979     -36.113  -6.146 -16.274  1.00 29.170          H  
ATOM  31166 3HD1 LEU D1979     -35.236  -5.188 -15.060  1.00 29.170          H  
ATOM  31167 1HD2 LEU D1979     -37.601  -3.468 -14.224  1.00 29.170          H  
ATOM  31168 2HD2 LEU D1979     -35.972  -2.860 -14.552  1.00 29.170          H  
ATOM  31169 3HD2 LEU D1979     -37.354  -2.249 -15.454  1.00 29.170          H  
ATOM  31170  N   ARG D1980     -34.888  -1.501 -19.859  1.00 16.860          N  
ATOM  31171  CA  ARG D1980     -33.624  -1.650 -20.575  1.00 16.690          C  
ATOM  31172  C   ARG D1980     -32.340  -1.311 -19.767  1.00 16.340          C  
ATOM  31173  O   ARG D1980     -31.314  -1.955 -19.998  1.00 15.810          O  
ATOM  31174  CB  ARG D1980     -33.634  -0.854 -21.871  1.00 23.430          C  
ATOM  31175  CG  ARG D1980     -34.512  -1.364 -22.979  1.00 23.430          C  
ATOM  31176  CD  ARG D1980     -34.526  -0.348 -24.063  1.00 23.430          C  
ATOM  31177  NE  ARG D1980     -35.386  -0.670 -25.187  1.00 23.430          N  
ATOM  31178  CZ  ARG D1980     -36.722  -0.458 -25.228  1.00 23.430          C  
ATOM  31179  NH1 ARG D1980     -37.366   0.018 -24.180  1.00 23.430          N  
ATOM  31180  NH2 ARG D1980     -37.372  -0.735 -26.334  1.00 23.430          N  
ATOM  31181  H   ARG D1980     -35.595  -0.818 -20.175  1.00 20.230          H  
ATOM  31182  HA  ARG D1980     -33.550  -2.699 -20.868  1.00 20.030          H  
ATOM  31183 1HB  ARG D1980     -34.000   0.120 -21.711  1.00 28.120          H  
ATOM  31184 2HB  ARG D1980     -32.627  -0.773 -22.258  1.00 28.120          H  
ATOM  31185 1HG  ARG D1980     -34.121  -2.302 -23.368  1.00 28.120          H  
ATOM  31186 2HG  ARG D1980     -35.528  -1.510 -22.603  1.00 28.120          H  
ATOM  31187 1HD  ARG D1980     -34.868   0.589 -23.636  1.00 28.120          H  
ATOM  31188 2HD  ARG D1980     -33.511  -0.218 -24.441  1.00 28.120          H  
ATOM  31189  HE  ARG D1980     -34.945  -1.038 -26.030  1.00 28.120          H  
ATOM  31190 1HH1 ARG D1980     -36.859   0.224 -23.299  1.00 28.120          H  
ATOM  31191 2HH1 ARG D1980     -38.363   0.163 -24.218  1.00 28.120          H  
ATOM  31192 1HH2 ARG D1980     -36.835  -1.059 -27.152  1.00 28.120          H  
ATOM  31193 2HH2 ARG D1980     -38.365  -0.587 -26.395  1.00 28.120          H  
ATOM  31194  N   GLU D1981     -32.376  -0.367 -18.794  1.00 16.760          N  
ATOM  31195  CA  GLU D1981     -31.141   0.130 -18.168  1.00 16.570          C  
ATOM  31196  C   GLU D1981     -30.079  -0.858 -17.727  1.00 16.530          C  
ATOM  31197  O   GLU D1981     -28.922  -0.665 -18.120  1.00 15.910          O  
ATOM  31198  CB  GLU D1981     -31.405   1.053 -16.962  1.00 23.270          C  
ATOM  31199  CG  GLU D1981     -30.128   1.552 -16.262  1.00 23.270          C  
ATOM  31200  CD  GLU D1981     -30.392   2.466 -15.101  1.00 23.270          C  
ATOM  31201  OE1 GLU D1981     -31.527   2.636 -14.729  1.00 23.270          O  
ATOM  31202  OE2 GLU D1981     -29.444   2.997 -14.579  1.00 23.270          O  
ATOM  31203  H   GLU D1981     -33.245   0.098 -18.530  1.00 20.110          H  
ATOM  31204  HA  GLU D1981     -30.686   0.783 -18.899  1.00 19.880          H  
ATOM  31205 1HB  GLU D1981     -31.854   1.958 -17.325  1.00 27.930          H  
ATOM  31206 2HB  GLU D1981     -32.079   0.622 -16.242  1.00 27.930          H  
ATOM  31207 1HG  GLU D1981     -29.563   0.705 -15.878  1.00 27.930          H  
ATOM  31208 2HG  GLU D1981     -29.500   2.065 -16.994  1.00 27.930          H  
ATOM  31209  N   PRO D1982     -30.371  -1.961 -17.005  1.00 17.210          N  
ATOM  31210  CA  PRO D1982     -29.370  -2.869 -16.494  1.00 17.390          C  
ATOM  31211  C   PRO D1982     -28.491  -3.464 -17.595  1.00 16.380          C  
ATOM  31212  O   PRO D1982     -27.383  -3.913 -17.309  1.00 16.530          O  
ATOM  31213  CB  PRO D1982     -30.208  -3.927 -15.768  1.00 26.090          C  
ATOM  31214  CG  PRO D1982     -31.494  -3.227 -15.434  1.00 26.090          C  
ATOM  31215  CD  PRO D1982     -31.735  -2.337 -16.621  1.00 26.090          C  
ATOM  31216  HA  PRO D1982     -28.757  -2.303 -15.794  1.00 20.870          H  
ATOM  31217 1HB  PRO D1982     -30.342  -4.804 -16.416  1.00 31.300          H  
ATOM  31218 2HB  PRO D1982     -29.679  -4.257 -14.864  1.00 31.300          H  
ATOM  31219 1HG  PRO D1982     -32.300  -3.970 -15.283  1.00 31.300          H  
ATOM  31220 2HG  PRO D1982     -31.391  -2.667 -14.493  1.00 31.300          H  
ATOM  31221 1HD  PRO D1982     -32.144  -2.940 -17.404  1.00 31.300          H  
ATOM  31222 2HD  PRO D1982     -32.371  -1.512 -16.352  1.00 31.300          H  
ATOM  31223  N   GLU D1983     -28.971  -3.466 -18.846  1.00 15.430          N  
ATOM  31224  CA  GLU D1983     -28.173  -3.984 -19.933  1.00 14.490          C  
ATOM  31225  C   GLU D1983     -28.222  -3.003 -21.086  1.00 13.600          C  
ATOM  31226  O   GLU D1983     -28.252  -3.383 -22.256  1.00 12.900          O  
ATOM  31227  CB  GLU D1983     -28.700  -5.351 -20.412  1.00 20.660          C  
ATOM  31228  CG  GLU D1983     -30.164  -5.332 -20.893  1.00 20.660          C  
ATOM  31229  CD  GLU D1983     -30.630  -6.620 -21.490  1.00 20.660          C  
ATOM  31230  OE1 GLU D1983     -30.366  -7.665 -20.956  1.00 20.660          O  
ATOM  31231  OE2 GLU D1983     -31.243  -6.556 -22.525  1.00 20.660          O  
ATOM  31232  H   GLU D1983     -29.881  -3.066 -19.086  1.00 18.520          H  
ATOM  31233  HA  GLU D1983     -27.150  -4.056 -19.605  1.00 17.390          H  
ATOM  31234 1HB  GLU D1983     -28.089  -5.704 -21.238  1.00 24.790          H  
ATOM  31235 2HB  GLU D1983     -28.615  -6.076 -19.604  1.00 24.790          H  
ATOM  31236 1HG  GLU D1983     -30.800  -5.107 -20.034  1.00 24.790          H  
ATOM  31237 2HG  GLU D1983     -30.323  -4.540 -21.619  1.00 24.790          H  
ATOM  31238  N   LEU D1984     -28.169  -1.727 -20.737  1.00 13.690          N  
ATOM  31239  CA  LEU D1984     -28.172  -0.673 -21.721  1.00 13.010          C  
ATOM  31240  C   LEU D1984     -26.912   0.153 -21.522  1.00 12.960          C  
ATOM  31241  O   LEU D1984     -26.081   0.262 -22.412  1.00 12.410          O  
ATOM  31242  CB  LEU D1984     -29.414   0.209 -21.506  1.00 18.490          C  
ATOM  31243  CG  LEU D1984     -29.742   1.364 -22.461  1.00 18.490          C  
ATOM  31244  CD1 LEU D1984     -30.101   0.834 -23.798  1.00 18.490          C  
ATOM  31245  CD2 LEU D1984     -30.889   2.163 -21.891  1.00 18.490          C  
ATOM  31246  H   LEU D1984     -28.184  -1.501 -19.743  1.00 16.430          H  
ATOM  31247  HA  LEU D1984     -28.171  -1.113 -22.708  1.00 15.610          H  
ATOM  31248 1HB  LEU D1984     -30.261  -0.433 -21.511  1.00 22.180          H  
ATOM  31249 2HB  LEU D1984     -29.316   0.643 -20.542  1.00 22.180          H  
ATOM  31250  HG  LEU D1984     -28.871   2.001 -22.589  1.00 22.180          H  
ATOM  31251 1HD1 LEU D1984     -30.321   1.668 -24.424  1.00 22.180          H  
ATOM  31252 2HD1 LEU D1984     -29.291   0.283 -24.213  1.00 22.180          H  
ATOM  31253 3HD1 LEU D1984     -30.970   0.194 -23.726  1.00 22.180          H  
ATOM  31254 1HD2 LEU D1984     -31.136   2.995 -22.560  1.00 22.180          H  
ATOM  31255 2HD2 LEU D1984     -31.748   1.518 -21.791  1.00 22.180          H  
ATOM  31256 3HD2 LEU D1984     -30.604   2.560 -20.916  1.00 22.180          H  
ATOM  31257  N   GLU D1985     -26.768   0.718 -20.313  1.00 13.700          N  
ATOM  31258  CA  GLU D1985     -25.622   1.594 -20.030  1.00 13.900          C  
ATOM  31259  C   GLU D1985     -24.593   1.206 -18.929  1.00 14.260          C  
ATOM  31260  O   GLU D1985     -23.401   1.438 -19.136  1.00 14.220          O  
ATOM  31261  CB  GLU D1985     -26.120   3.008 -19.681  1.00 19.380          C  
ATOM  31262  CG  GLU D1985     -26.849   3.738 -20.797  1.00 19.380          C  
ATOM  31263  CD  GLU D1985     -27.278   5.132 -20.392  1.00 19.380          C  
ATOM  31264  OE1 GLU D1985     -27.118   5.459 -19.241  1.00 19.380          O  
ATOM  31265  OE2 GLU D1985     -27.747   5.866 -21.231  1.00 19.380          O  
ATOM  31266  H   GLU D1985     -27.491   0.531 -19.617  1.00 16.440          H  
ATOM  31267  HA  GLU D1985     -25.057   1.676 -20.959  1.00 16.680          H  
ATOM  31268 1HB  GLU D1985     -26.799   2.963 -18.834  1.00 23.260          H  
ATOM  31269 2HB  GLU D1985     -25.274   3.624 -19.388  1.00 23.260          H  
ATOM  31270 1HG  GLU D1985     -26.207   3.788 -21.676  1.00 23.260          H  
ATOM  31271 2HG  GLU D1985     -27.724   3.168 -21.052  1.00 23.260          H  
ATOM  31272  N   PRO D1986     -24.986   0.667 -17.753  1.00 14.780          N  
ATOM  31273  CA  PRO D1986     -24.124   0.424 -16.620  1.00 15.370          C  
ATOM  31274  C   PRO D1986     -23.246  -0.783 -16.885  1.00 14.970          C  
ATOM  31275  O   PRO D1986     -23.681  -1.665 -17.637  1.00 14.490          O  
ATOM  31276  CB  PRO D1986     -25.125   0.181 -15.499  1.00 23.050          C  
ATOM  31277  CG  PRO D1986     -26.291  -0.430 -16.198  1.00 23.050          C  
ATOM  31278  CD  PRO D1986     -26.320   0.193 -17.557  1.00 23.050          C  
ATOM  31279  HA  PRO D1986     -23.555   1.343 -16.458  1.00 18.440          H  
ATOM  31280 1HB  PRO D1986     -24.697  -0.472 -14.736  1.00 27.670          H  
ATOM  31281 2HB  PRO D1986     -25.378   1.133 -15.003  1.00 27.670          H  
ATOM  31282 1HG  PRO D1986     -26.189  -1.524 -16.259  1.00 27.670          H  
ATOM  31283 2HG  PRO D1986     -27.223  -0.231 -15.659  1.00 27.670          H  
ATOM  31284 1HD  PRO D1986     -26.511  -0.650 -18.233  1.00 27.670          H  
ATOM  31285 2HD  PRO D1986     -27.069   0.995 -17.601  1.00 27.670          H  
ATOM  31286  N   PRO D1987     -22.094  -0.900 -16.183  1.00 15.240          N  
ATOM  31287  CA  PRO D1987     -21.119  -1.983 -16.211  1.00 14.880          C  
ATOM  31288  C   PRO D1987     -21.705  -3.379 -16.256  1.00 14.210          C  
ATOM  31289  O   PRO D1987     -21.176  -4.250 -16.943  1.00 14.020          O  
ATOM  31290  CB  PRO D1987     -20.372  -1.756 -14.895  1.00 22.320          C  
ATOM  31291  CG  PRO D1987     -20.410  -0.281 -14.733  1.00 22.320          C  
ATOM  31292  CD  PRO D1987     -21.751   0.149 -15.187  1.00 22.320          C  
ATOM  31293  HA  PRO D1987     -20.466  -1.811 -17.068  1.00 17.860          H  
ATOM  31294 1HB  PRO D1987     -20.868  -2.296 -14.082  1.00 26.780          H  
ATOM  31295 2HB  PRO D1987     -19.359  -2.150 -14.962  1.00 26.780          H  
ATOM  31296 1HG  PRO D1987     -20.170   0.023 -13.712  1.00 26.780          H  
ATOM  31297 2HG  PRO D1987     -19.650   0.138 -15.379  1.00 26.780          H  
ATOM  31298 1HD  PRO D1987     -22.455   0.160 -14.342  1.00 26.780          H  
ATOM  31299 2HD  PRO D1987     -21.620   1.134 -15.648  1.00 26.780          H  
ATOM  31300  N   ALA D1988     -22.832  -3.584 -15.593  1.00 13.930          N  
ATOM  31301  CA  ALA D1988     -23.438  -4.899 -15.540  1.00 13.370          C  
ATOM  31302  C   ALA D1988     -23.543  -5.520 -16.949  1.00 12.060          C  
ATOM  31303  O   ALA D1988     -23.357  -6.730 -17.100  1.00 11.740          O  
ATOM  31304  CB  ALA D1988     -24.782  -4.797 -14.854  1.00 18.940          C  
ATOM  31305  H   ALA D1988     -23.253  -2.833 -15.069  1.00 16.720          H  
ATOM  31306  HA  ALA D1988     -22.802  -5.534 -14.941  1.00 16.040          H  
ATOM  31307 1HB  ALA D1988     -25.214  -5.767 -14.750  1.00 22.730          H  
ATOM  31308 2HB  ALA D1988     -24.635  -4.376 -13.869  1.00 22.730          H  
ATOM  31309 3HB  ALA D1988     -25.448  -4.156 -15.440  1.00 22.730          H  
ATOM  31310  N   CYS D1989     -23.906  -4.716 -17.961  1.00 11.390          N  
ATOM  31311  CA  CYS D1989     -23.977  -5.183 -19.348  1.00 10.150          C  
ATOM  31312  C   CYS D1989     -24.161  -4.074 -20.388  1.00  9.640          C  
ATOM  31313  O   CYS D1989     -25.191  -4.036 -21.053  1.00  9.500          O  
ATOM  31314  CB  CYS D1989     -25.084  -6.211 -19.554  1.00 14.710          C  
ATOM  31315  SG  CYS D1989     -25.274  -6.733 -21.267  1.00 14.710          S  
ATOM  31316  H   CYS D1989     -24.052  -3.720 -17.770  1.00 13.670          H  
ATOM  31317  HA  CYS D1989     -23.050  -5.712 -19.555  1.00 12.180          H  
ATOM  31318 1HB  CYS D1989     -24.838  -7.105 -18.988  1.00 17.650          H  
ATOM  31319 2HB  CYS D1989     -26.011  -5.848 -19.187  1.00 17.650          H  
ATOM  31320  HG  CYS D1989     -25.714  -5.534 -21.697  1.00 17.650          H  
ATOM  31321  N   PRO D1990     -23.155  -3.229 -20.656  1.00  9.480          N  
ATOM  31322  CA  PRO D1990     -23.218  -2.147 -21.625  1.00  8.760          C  
ATOM  31323  C   PRO D1990     -23.189  -2.672 -23.060  1.00  7.910          C  
ATOM  31324  O   PRO D1990     -23.446  -1.933 -23.999  1.00  7.910          O  
ATOM  31325  CB  PRO D1990     -21.970  -1.326 -21.283  1.00 13.140          C  
ATOM  31326  CG  PRO D1990     -21.000  -2.327 -20.685  1.00 13.140          C  
ATOM  31327  CD  PRO D1990     -21.874  -3.321 -19.936  1.00 13.140          C  
ATOM  31328  HA  PRO D1990     -24.131  -1.553 -21.451  1.00 10.510          H  
ATOM  31329 1HB  PRO D1990     -21.583  -0.845 -22.193  1.00 15.770          H  
ATOM  31330 2HB  PRO D1990     -22.243  -0.514 -20.582  1.00 15.770          H  
ATOM  31331 1HG  PRO D1990     -20.379  -2.791 -21.470  1.00 15.770          H  
ATOM  31332 2HG  PRO D1990     -20.317  -1.797 -20.011  1.00 15.770          H  
ATOM  31333 1HD  PRO D1990     -21.422  -4.318 -19.978  1.00 15.770          H  
ATOM  31334 2HD  PRO D1990     -22.000  -2.976 -18.931  1.00 15.770          H  
ATOM  31335  N   GLU D1991     -22.809  -3.939 -23.222  1.00  7.420          N  
ATOM  31336  CA  GLU D1991     -22.666  -4.571 -24.521  1.00  6.860          C  
ATOM  31337  C   GLU D1991     -23.285  -5.963 -24.573  1.00  6.810          C  
ATOM  31338  O   GLU D1991     -22.603  -6.928 -24.235  1.00  6.660          O  
ATOM  31339  CB  GLU D1991     -21.201  -4.711 -24.936  1.00  9.830          C  
ATOM  31340  CG  GLU D1991     -20.434  -3.440 -25.179  1.00  9.830          C  
ATOM  31341  CD  GLU D1991     -19.044  -3.746 -25.683  1.00  9.830          C  
ATOM  31342  OE1 GLU D1991     -18.252  -4.265 -24.932  1.00  9.830          O  
ATOM  31343  OE2 GLU D1991     -18.789  -3.479 -26.833  1.00  9.830          O  
ATOM  31344  H   GLU D1991     -22.589  -4.489 -22.410  1.00  8.900          H  
ATOM  31345  HA  GLU D1991     -23.154  -3.940 -25.266  1.00  8.230          H  
ATOM  31346 1HB  GLU D1991     -20.661  -5.280 -24.179  1.00 11.790          H  
ATOM  31347 2HB  GLU D1991     -21.153  -5.272 -25.863  1.00 11.790          H  
ATOM  31348 1HG  GLU D1991     -20.964  -2.830 -25.916  1.00 11.790          H  
ATOM  31349 2HG  GLU D1991     -20.370  -2.871 -24.253  1.00 11.790          H  
ATOM  31350  N   PRO D1992     -24.587  -6.112 -24.812  1.00  7.240          N  
ATOM  31351  CA  PRO D1992     -25.243  -7.393 -24.904  1.00  7.650          C  
ATOM  31352  C   PRO D1992     -24.498  -8.147 -26.005  1.00  7.670          C  
ATOM  31353  O   PRO D1992     -24.035  -7.509 -26.945  1.00  7.450          O  
ATOM  31354  CB  PRO D1992     -26.672  -7.014 -25.308  1.00 11.480          C  
ATOM  31355  CG  PRO D1992     -26.835  -5.593 -24.783  1.00 11.480          C  
ATOM  31356  CD  PRO D1992     -25.468  -4.956 -24.962  1.00 11.480          C  
ATOM  31357  HA  PRO D1992     -25.201  -7.882 -23.929  1.00  9.180          H  
ATOM  31358 1HB  PRO D1992     -26.796  -7.088 -26.401  1.00 13.770          H  
ATOM  31359 2HB  PRO D1992     -27.396  -7.709 -24.851  1.00 13.770          H  
ATOM  31360 1HG  PRO D1992     -27.618  -5.063 -25.349  1.00 13.770          H  
ATOM  31361 2HG  PRO D1992     -27.170  -5.591 -23.728  1.00 13.770          H  
ATOM  31362 1HD  PRO D1992     -25.358  -4.519 -25.960  1.00 13.770          H  
ATOM  31363 2HD  PRO D1992     -25.320  -4.216 -24.163  1.00 13.770          H  
ATOM  31364  N   PRO D1993     -24.310  -9.467 -25.898  1.00  8.220          N  
ATOM  31365  CA  PRO D1993     -23.607 -10.295 -26.861  1.00  8.710          C  
ATOM  31366  C   PRO D1993     -24.412 -10.556 -28.123  1.00  9.310          C  
ATOM  31367  O   PRO D1993     -23.875 -10.879 -29.186  1.00  9.980          O  
ATOM  31368  CB  PRO D1993     -23.352 -11.558 -26.043  1.00 13.070          C  
ATOM  31369  CG  PRO D1993     -24.497 -11.591 -25.053  1.00 13.070          C  
ATOM  31370  CD  PRO D1993     -24.819 -10.176 -24.739  1.00 13.070          C  
ATOM  31371  HA  PRO D1993     -22.675  -9.799 -27.117  1.00 10.450          H  
ATOM  31372 1HB  PRO D1993     -23.316 -12.443 -26.703  1.00 15.680          H  
ATOM  31373 2HB  PRO D1993     -22.369 -11.490 -25.550  1.00 15.680          H  
ATOM  31374 1HG  PRO D1993     -25.318 -12.176 -25.438  1.00 15.680          H  
ATOM  31375 2HG  PRO D1993     -24.178 -12.064 -24.155  1.00 15.680          H  
ATOM  31376 1HD  PRO D1993     -25.905 -10.046 -24.643  1.00 15.680          H  
ATOM  31377 2HD  PRO D1993     -24.288  -9.890 -23.844  1.00 15.680          H  
ATOM  31378  N   ALA D1994     -25.706 -10.347 -28.052  1.00  9.170          N  
ATOM  31379  CA  ALA D1994     -26.499 -10.648 -29.207  1.00  9.760          C  
ATOM  31380  C   ALA D1994     -27.708  -9.750 -29.206  1.00  9.640          C  
ATOM  31381  O   ALA D1994     -28.111  -9.255 -28.151  1.00  9.110          O  
ATOM  31382  CB  ALA D1994     -26.901 -12.116 -29.180  1.00 13.430          C  
ATOM  31383  H   ALA D1994     -26.151 -10.028 -27.205  1.00 11.000          H  
ATOM  31384  HA  ALA D1994     -25.896 -10.445 -30.087  1.00 11.710          H  
ATOM  31385 1HB  ALA D1994     -27.493 -12.387 -30.047  1.00 16.110          H  
ATOM  31386 2HB  ALA D1994     -26.001 -12.705 -29.161  1.00 16.110          H  
ATOM  31387 3HB  ALA D1994     -27.480 -12.316 -28.292  1.00 16.110          H  
ATOM  31388  N   PRO D1995     -28.260  -9.437 -30.372  1.00 10.240          N  
ATOM  31389  CA  PRO D1995     -29.477  -8.709 -30.512  1.00 10.350          C  
ATOM  31390  C   PRO D1995     -30.619  -9.612 -30.147  1.00  9.910          C  
ATOM  31391  O   PRO D1995     -30.528 -10.827 -30.324  1.00  9.900          O  
ATOM  31392  CB  PRO D1995     -29.484  -8.353 -31.996  1.00 15.520          C  
ATOM  31393  CG  PRO D1995     -28.701  -9.465 -32.653  1.00 15.520          C  
ATOM  31394  CD  PRO D1995     -27.627  -9.819 -31.658  1.00 15.520          C  
ATOM  31395  HA  PRO D1995     -29.456  -7.820 -29.871  1.00 12.420          H  
ATOM  31396 1HB  PRO D1995     -30.516  -8.289 -32.360  1.00 18.630          H  
ATOM  31397 2HB  PRO D1995     -29.022  -7.368 -32.145  1.00 18.630          H  
ATOM  31398 1HG  PRO D1995     -29.366 -10.318 -32.867  1.00 18.630          H  
ATOM  31399 2HG  PRO D1995     -28.291  -9.135 -33.617  1.00 18.630          H  
ATOM  31400 1HD  PRO D1995     -27.444 -10.891 -31.728  1.00 18.630          H  
ATOM  31401 2HD  PRO D1995     -26.717  -9.220 -31.846  1.00 18.630          H  
ATOM  31402  N   ILE D1996     -31.714  -9.007 -29.741  1.00  9.730          N  
ATOM  31403  CA  ILE D1996     -32.968  -9.695 -29.527  1.00  9.460          C  
ATOM  31404  C   ILE D1996     -34.001  -8.856 -30.270  1.00  9.850          C  
ATOM  31405  O   ILE D1996     -34.710  -8.072 -29.635  1.00 10.040          O  
ATOM  31406  CB  ILE D1996     -33.283  -9.789 -28.008  1.00 13.350          C  
ATOM  31407  CG1 ILE D1996     -32.020 -10.403 -27.253  1.00 13.350          C  
ATOM  31408  CG2 ILE D1996     -34.574 -10.594 -27.763  1.00 13.350          C  
ATOM  31409  CD1 ILE D1996     -32.123 -10.476 -25.762  1.00 13.350          C  
ATOM  31410  H   ILE D1996     -31.682  -8.007 -29.574  1.00 11.680          H  
ATOM  31411  HA  ILE D1996     -32.922 -10.702 -29.944  1.00 11.350          H  
ATOM  31412  HB  ILE D1996     -33.423  -8.781 -27.618  1.00 16.020          H  
ATOM  31413 1HG1 ILE D1996     -31.828 -11.383 -27.631  1.00 16.020          H  
ATOM  31414 2HG1 ILE D1996     -31.154  -9.786 -27.465  1.00 16.020          H  
ATOM  31415 1HG2 ILE D1996     -34.799 -10.635 -26.711  1.00 16.020          H  
ATOM  31416 2HG2 ILE D1996     -35.406 -10.120 -28.280  1.00 16.020          H  
ATOM  31417 3HG2 ILE D1996     -34.459 -11.591 -28.125  1.00 16.020          H  
ATOM  31418 1HD1 ILE D1996     -31.198 -10.888 -25.362  1.00 16.020          H  
ATOM  31419 2HD1 ILE D1996     -32.268  -9.468 -25.381  1.00 16.020          H  
ATOM  31420 3HD1 ILE D1996     -32.950 -11.108 -25.471  1.00 16.020          H  
ATOM  31421  N   PRO D1997     -34.076  -8.941 -31.616  1.00 10.000          N  
ATOM  31422  CA  PRO D1997     -34.875  -8.079 -32.472  1.00 10.410          C  
ATOM  31423  C   PRO D1997     -36.345  -8.217 -32.146  1.00 10.880          C  
ATOM  31424  O   PRO D1997     -36.779  -9.290 -31.752  1.00 10.960          O  
ATOM  31425  CB  PRO D1997     -34.618  -8.664 -33.870  1.00 15.620          C  
ATOM  31426  CG  PRO D1997     -33.306  -9.401 -33.761  1.00 15.620          C  
ATOM  31427  CD  PRO D1997     -33.307  -9.970 -32.377  1.00 15.620          C  
ATOM  31428  HA  PRO D1997     -34.546  -7.040 -32.387  1.00 12.490          H  
ATOM  31429 1HB  PRO D1997     -35.456  -9.325 -34.156  1.00 18.740          H  
ATOM  31430 2HB  PRO D1997     -34.593  -7.844 -34.607  1.00 18.740          H  
ATOM  31431 1HG  PRO D1997     -33.272 -10.198 -34.522  1.00 18.740          H  
ATOM  31432 2HG  PRO D1997     -32.460  -8.748 -33.954  1.00 18.740          H  
ATOM  31433 1HD  PRO D1997     -33.831 -10.910 -32.381  1.00 18.740          H  
ATOM  31434 2HD  PRO D1997     -32.297 -10.089 -32.076  1.00 18.740          H  
ATOM  31435  N   GLY D1998     -37.098  -7.135 -32.298  1.00 11.270          N  
ATOM  31436  CA  GLY D1998     -38.541  -7.217 -32.136  1.00 11.780          C  
ATOM  31437  C   GLY D1998     -39.197  -7.098 -33.527  1.00 11.330          C  
ATOM  31438  O   GLY D1998     -38.507  -6.785 -34.493  1.00 10.620          O  
ATOM  31439  H   GLY D1998     -36.677  -6.260 -32.568  1.00 13.520          H  
ATOM  31440 1HA  GLY D1998     -38.777  -8.156 -31.659  1.00 14.140          H  
ATOM  31441 2HA  GLY D1998     -38.888  -6.418 -31.489  1.00 14.140          H  
ATOM  31442  N   PRO D1999     -40.527  -7.271 -33.639  1.00 11.860          N  
ATOM  31443  CA  PRO D1999     -41.500  -7.720 -32.658  1.00 11.980          C  
ATOM  31444  C   PRO D1999     -41.053  -9.131 -32.358  1.00 12.740          C  
ATOM  31445  O   PRO D1999     -40.400  -9.666 -33.245  1.00 13.010          O  
ATOM  31446  CB  PRO D1999     -42.822  -7.673 -33.421  1.00 17.970          C  
ATOM  31447  CG  PRO D1999     -42.562  -6.732 -34.584  1.00 17.970          C  
ATOM  31448  CD  PRO D1999     -41.105  -6.958 -34.934  1.00 17.970          C  
ATOM  31449  HA  PRO D1999     -41.444  -7.033 -31.824  1.00 14.380          H  
ATOM  31450 1HB  PRO D1999     -43.116  -8.682 -33.725  1.00 21.560          H  
ATOM  31451 2HB  PRO D1999     -43.597  -7.319 -32.755  1.00 21.560          H  
ATOM  31452 1HG  PRO D1999     -43.239  -6.986 -35.412  1.00 21.560          H  
ATOM  31453 2HG  PRO D1999     -42.780  -5.689 -34.301  1.00 21.560          H  
ATOM  31454 1HD  PRO D1999     -40.979  -7.818 -35.605  1.00 21.560          H  
ATOM  31455 2HD  PRO D1999     -40.652  -6.039 -35.343  1.00 21.560          H  
ATOM  31456  N   THR D2000     -41.293  -9.769 -31.195  1.00 13.250          N  
ATOM  31457  CA  THR D2000     -42.078  -9.486 -29.980  1.00 13.900          C  
ATOM  31458  C   THR D2000     -43.425 -10.200 -30.186  1.00 14.210          C  
ATOM  31459  O   THR D2000     -44.198  -9.821 -31.070  1.00 14.210          O  
ATOM  31460  CB  THR D2000     -42.326  -8.001 -29.597  1.00 19.200          C  
ATOM  31461  OG1 THR D2000     -41.074  -7.316 -29.431  1.00 19.200          O  
ATOM  31462  CG2 THR D2000     -43.028  -7.951 -28.246  1.00 19.200          C  
ATOM  31463  H   THR D2000     -40.826 -10.668 -31.154  1.00 15.900          H  
ATOM  31464  HA  THR D2000     -41.531  -9.902 -29.146  1.00 16.680          H  
ATOM  31465  HB  THR D2000     -42.957  -7.508 -30.317  1.00 23.040          H  
ATOM  31466  HG1 THR D2000     -41.242  -6.378 -29.282  1.00 23.040          H  
ATOM  31467 1HG2 THR D2000     -43.193  -6.913 -27.964  1.00 23.040          H  
ATOM  31468 2HG2 THR D2000     -43.972  -8.455 -28.281  1.00 23.040          H  
ATOM  31469 3HG2 THR D2000     -42.402  -8.424 -27.500  1.00 23.040          H  
ATOM  31470  N   PRO D2001     -43.722 -11.266 -29.412  1.00 14.580          N  
ATOM  31471  CA  PRO D2001     -44.901 -12.090 -29.554  1.00 15.070          C  
ATOM  31472  C   PRO D2001     -46.209 -11.342 -29.336  1.00 14.480          C  
ATOM  31473  O   PRO D2001     -47.250 -11.799 -29.805  1.00 14.440          O  
ATOM  31474  CB  PRO D2001     -44.684 -13.176 -28.499  1.00 22.610          C  
ATOM  31475  CG  PRO D2001     -43.760 -12.567 -27.475  1.00 22.610          C  
ATOM  31476  CD  PRO D2001     -42.877 -11.620 -28.241  1.00 22.610          C  
ATOM  31477  HA  PRO D2001     -44.884 -12.537 -30.552  1.00 18.080          H  
ATOM  31478 1HB  PRO D2001     -45.651 -13.481 -28.071  1.00 27.130          H  
ATOM  31479 2HB  PRO D2001     -44.258 -14.063 -28.983  1.00 27.130          H  
ATOM  31480 1HG  PRO D2001     -44.340 -12.059 -26.685  1.00 27.130          H  
ATOM  31481 2HG  PRO D2001     -43.181 -13.359 -26.968  1.00 27.130          H  
ATOM  31482 1HD  PRO D2001     -42.723 -10.764 -27.584  1.00 27.130          H  
ATOM  31483 2HD  PRO D2001     -41.942 -12.092 -28.531  1.00 27.130          H  
ATOM  31484  N   GLU D2002     -46.187 -10.207 -28.627  1.00 14.130          N  
ATOM  31485  CA  GLU D2002     -47.423  -9.473 -28.414  1.00 13.690          C  
ATOM  31486  C   GLU D2002     -48.008  -8.955 -29.750  1.00 13.440          C  
ATOM  31487  O   GLU D2002     -49.160  -9.293 -30.040  1.00 14.350          O  
ATOM  31488  CB  GLU D2002     -47.251  -8.427 -27.301  1.00 19.340          C  
ATOM  31489  CG  GLU D2002     -48.470  -7.546 -27.070  1.00 19.340          C  
ATOM  31490  CD  GLU D2002     -48.286  -6.563 -25.957  1.00 19.340          C  
ATOM  31491  OE1 GLU D2002     -47.246  -6.570 -25.347  1.00 19.340          O  
ATOM  31492  OE2 GLU D2002     -49.187  -5.799 -25.719  1.00 19.340          O  
ATOM  31493  H   GLU D2002     -45.341  -9.858 -28.198  1.00 16.960          H  
ATOM  31494  HA  GLU D2002     -48.152 -10.179 -28.017  1.00 16.430          H  
ATOM  31495 1HB  GLU D2002     -47.140  -8.978 -26.367  1.00 23.210          H  
ATOM  31496 2HB  GLU D2002     -46.346  -7.859 -27.382  1.00 23.210          H  
ATOM  31497 1HG  GLU D2002     -48.691  -6.993 -27.983  1.00 23.210          H  
ATOM  31498 2HG  GLU D2002     -49.328  -8.181 -26.853  1.00 23.210          H  
ATOM  31499  N   PRO D2003     -47.334  -8.068 -30.537  1.00 12.320          N  
ATOM  31500  CA  PRO D2003     -47.734  -7.681 -31.885  1.00 11.830          C  
ATOM  31501  C   PRO D2003     -47.975  -8.873 -32.809  1.00 12.340          C  
ATOM  31502  O   PRO D2003     -48.874  -8.824 -33.649  1.00 12.420          O  
ATOM  31503  CB  PRO D2003     -46.541  -6.866 -32.365  1.00 17.750          C  
ATOM  31504  CG  PRO D2003     -45.989  -6.261 -31.116  1.00 17.750          C  
ATOM  31505  CD  PRO D2003     -46.167  -7.317 -30.059  1.00 17.750          C  
ATOM  31506  HA  PRO D2003     -48.626  -7.048 -31.823  1.00 14.200          H  
ATOM  31507 1HB  PRO D2003     -45.840  -7.528 -32.889  1.00 21.290          H  
ATOM  31508 2HB  PRO D2003     -46.871  -6.116 -33.099  1.00 21.290          H  
ATOM  31509 1HG  PRO D2003     -44.937  -5.972 -31.254  1.00 21.290          H  
ATOM  31510 2HG  PRO D2003     -46.537  -5.340 -30.879  1.00 21.290          H  
ATOM  31511 1HD  PRO D2003     -45.314  -7.941 -29.989  1.00 21.290          H  
ATOM  31512 2HD  PRO D2003     -46.377  -6.759 -29.163  1.00 21.290          H  
ATOM  31513  N   PHE D2004     -47.227  -9.977 -32.658  1.00 12.800          N  
ATOM  31514  CA  PHE D2004     -47.509 -11.086 -33.568  1.00 13.410          C  
ATOM  31515  C   PHE D2004     -48.846 -11.713 -33.236  1.00 13.930          C  
ATOM  31516  O   PHE D2004     -49.664 -11.943 -34.126  1.00 14.180          O  
ATOM  31517  CB  PHE D2004     -46.440 -12.176 -33.540  1.00 18.530          C  
ATOM  31518  CG  PHE D2004     -45.197 -11.920 -34.316  1.00 18.530          C  
ATOM  31519  CD1 PHE D2004     -44.003 -11.686 -33.684  1.00 18.530          C  
ATOM  31520  CD2 PHE D2004     -45.217 -11.935 -35.710  1.00 18.530          C  
ATOM  31521  CE1 PHE D2004     -42.870 -11.471 -34.409  1.00 18.530          C  
ATOM  31522  CE2 PHE D2004     -44.062 -11.715 -36.432  1.00 18.530          C  
ATOM  31523  CZ  PHE D2004     -42.887 -11.482 -35.764  1.00 18.530          C  
ATOM  31524  H   PHE D2004     -46.441 -10.031 -31.995  1.00 15.360          H  
ATOM  31525  HA  PHE D2004     -47.560 -10.690 -34.583  1.00 16.090          H  
ATOM  31526 1HB  PHE D2004     -46.147 -12.312 -32.517  1.00 22.240          H  
ATOM  31527 2HB  PHE D2004     -46.869 -13.114 -33.886  1.00 22.240          H  
ATOM  31528  HD1 PHE D2004     -43.953 -11.678 -32.603  1.00 22.240          H  
ATOM  31529  HD2 PHE D2004     -46.159 -12.125 -36.234  1.00 22.240          H  
ATOM  31530  HE1 PHE D2004     -41.942 -11.295 -33.898  1.00 22.240          H  
ATOM  31531  HE2 PHE D2004     -44.086 -11.733 -37.522  1.00 22.240          H  
ATOM  31532  HZ  PHE D2004     -41.967 -11.313 -36.302  1.00 22.240          H  
ATOM  31533  N   THR D2005     -49.102 -11.935 -31.950  1.00 14.200          N  
ATOM  31534  CA  THR D2005     -50.347 -12.539 -31.498  1.00 14.820          C  
ATOM  31535  C   THR D2005     -51.520 -11.635 -31.878  1.00 14.500          C  
ATOM  31536  O   THR D2005     -52.586 -12.102 -32.301  1.00 15.070          O  
ATOM  31537  CB  THR D2005     -50.339 -12.741 -29.962  1.00 20.500          C  
ATOM  31538  OG1 THR D2005     -49.255 -13.595 -29.590  1.00 20.500          O  
ATOM  31539  CG2 THR D2005     -51.635 -13.405 -29.520  1.00 20.500          C  
ATOM  31540  H   THR D2005     -48.395 -11.717 -31.248  1.00 17.040          H  
ATOM  31541  HA  THR D2005     -50.468 -13.500 -31.990  1.00 17.780          H  
ATOM  31542  HB  THR D2005     -50.226 -11.777 -29.464  1.00 24.600          H  
ATOM  31543  HG1 THR D2005     -48.420 -13.091 -29.657  1.00 24.600          H  
ATOM  31544 1HG2 THR D2005     -51.609 -13.549 -28.442  1.00 24.600          H  
ATOM  31545 2HG2 THR D2005     -52.489 -12.782 -29.777  1.00 24.600          H  
ATOM  31546 3HG2 THR D2005     -51.728 -14.368 -30.012  1.00 24.600          H  
ATOM  31547  N   THR D2006     -51.328 -10.329 -31.671  1.00 13.630          N  
ATOM  31548  CA  THR D2006     -52.336  -9.315 -31.926  1.00 13.340          C  
ATOM  31549  C   THR D2006     -52.754  -9.225 -33.395  1.00 13.430          C  
ATOM  31550  O   THR D2006     -53.947  -9.116 -33.696  1.00 13.300          O  
ATOM  31551  CB  THR D2006     -51.812  -7.933 -31.472  1.00 18.790          C  
ATOM  31552  OG1 THR D2006     -51.538  -7.964 -30.059  1.00 18.790          O  
ATOM  31553  CG2 THR D2006     -52.842  -6.844 -31.757  1.00 18.790          C  
ATOM  31554  H   THR D2006     -50.432 -10.023 -31.290  1.00 16.360          H  
ATOM  31555  HA  THR D2006     -53.218  -9.561 -31.337  1.00 16.010          H  
ATOM  31556  HB  THR D2006     -50.896  -7.706 -32.005  1.00 22.550          H  
ATOM  31557  HG1 THR D2006     -50.749  -8.527 -29.900  1.00 22.550          H  
ATOM  31558 1HG2 THR D2006     -52.449  -5.888 -31.424  1.00 22.550          H  
ATOM  31559 2HG2 THR D2006     -53.055  -6.788 -32.824  1.00 22.550          H  
ATOM  31560 3HG2 THR D2006     -53.762  -7.068 -31.218  1.00 22.550          H  
ATOM  31561  N   VAL D2007     -51.779  -9.230 -34.307  1.00 13.760          N  
ATOM  31562  CA  VAL D2007     -52.054  -9.073 -35.727  1.00 14.070          C  
ATOM  31563  C   VAL D2007     -52.270 -10.377 -36.513  1.00 14.850          C  
ATOM  31564  O   VAL D2007     -53.180 -10.447 -37.344  1.00 15.160          O  
ATOM  31565  CB  VAL D2007     -50.911  -8.260 -36.370  1.00 19.570          C  
ATOM  31566  CG1 VAL D2007     -51.108  -8.142 -37.895  1.00 19.570          C  
ATOM  31567  CG2 VAL D2007     -50.862  -6.877 -35.705  1.00 19.570          C  
ATOM  31568  H   VAL D2007     -50.805  -9.282 -33.995  1.00 16.510          H  
ATOM  31569  HA  VAL D2007     -52.965  -8.484 -35.815  1.00 16.880          H  
ATOM  31570  HB  VAL D2007     -49.962  -8.777 -36.198  1.00 23.490          H  
ATOM  31571 1HG1 VAL D2007     -50.286  -7.569 -38.318  1.00 23.490          H  
ATOM  31572 2HG1 VAL D2007     -51.122  -9.128 -38.358  1.00 23.490          H  
ATOM  31573 3HG1 VAL D2007     -52.051  -7.634 -38.101  1.00 23.490          H  
ATOM  31574 1HG2 VAL D2007     -50.047  -6.296 -36.134  1.00 23.490          H  
ATOM  31575 2HG2 VAL D2007     -51.805  -6.361 -35.872  1.00 23.490          H  
ATOM  31576 3HG2 VAL D2007     -50.695  -6.992 -34.634  1.00 23.490          H  
ATOM  31577  N   SER D2008     -51.378 -11.352 -36.346  1.00 15.270          N  
ATOM  31578  CA  SER D2008     -51.403 -12.595 -37.102  1.00 16.100          C  
ATOM  31579  C   SER D2008     -52.372 -13.633 -36.538  1.00 16.270          C  
ATOM  31580  O   SER D2008     -52.777 -13.585 -35.377  1.00 15.890          O  
ATOM  31581  CB  SER D2008     -50.001 -13.181 -37.171  1.00 22.210          C  
ATOM  31582  OG  SER D2008     -49.119 -12.351 -37.890  1.00 22.210          O  
ATOM  31583  H   SER D2008     -50.652 -11.268 -35.637  1.00 18.320          H  
ATOM  31584  HA  SER D2008     -51.722 -12.361 -38.119  1.00 19.320          H  
ATOM  31585 1HB  SER D2008     -49.622 -13.310 -36.169  1.00 26.650          H  
ATOM  31586 2HB  SER D2008     -50.040 -14.158 -37.614  1.00 26.650          H  
ATOM  31587  HG  SER D2008     -48.300 -12.850 -37.983  1.00 26.650          H  
ATOM  31588  N   ILE D2009     -52.702 -14.618 -37.366  1.00 16.970          N  
ATOM  31589  CA  ILE D2009     -53.551 -15.742 -36.986  1.00 17.360          C  
ATOM  31590  C   ILE D2009     -52.633 -16.959 -37.200  1.00 17.080          C  
ATOM  31591  O   ILE D2009     -51.566 -16.756 -37.775  1.00 17.150          O  
ATOM  31592  CB  ILE D2009     -54.863 -15.714 -37.823  1.00 24.150          C  
ATOM  31593  CG1 ILE D2009     -54.568 -15.916 -39.324  1.00 24.150          C  
ATOM  31594  CG2 ILE D2009     -55.537 -14.357 -37.572  1.00 24.150          C  
ATOM  31595  CD1 ILE D2009     -55.795 -16.111 -40.200  1.00 24.150          C  
ATOM  31596  H   ILE D2009     -52.335 -14.572 -38.304  1.00 20.360          H  
ATOM  31597  HA  ILE D2009     -53.805 -15.663 -35.929  1.00 20.830          H  
ATOM  31598  HB  ILE D2009     -55.553 -16.463 -37.507  1.00 28.980          H  
ATOM  31599 1HG1 ILE D2009     -54.010 -15.062 -39.697  1.00 28.980          H  
ATOM  31600 2HG1 ILE D2009     -53.971 -16.806 -39.433  1.00 28.980          H  
ATOM  31601 1HG2 ILE D2009     -56.472 -14.285 -38.111  1.00 28.980          H  
ATOM  31602 2HG2 ILE D2009     -55.735 -14.254 -36.505  1.00 28.980          H  
ATOM  31603 3HG2 ILE D2009     -54.886 -13.546 -37.891  1.00 28.980          H  
ATOM  31604 1HD1 ILE D2009     -55.478 -16.266 -41.232  1.00 28.980          H  
ATOM  31605 2HD1 ILE D2009     -56.350 -16.986 -39.857  1.00 28.980          H  
ATOM  31606 3HD1 ILE D2009     -56.439 -15.239 -40.159  1.00 28.980          H  
ATOM  31607  N   PRO D2010     -52.962 -18.196 -36.772  1.00 16.840          N  
ATOM  31608  CA  PRO D2010     -52.082 -19.372 -36.820  1.00 16.620          C  
ATOM  31609  C   PRO D2010     -51.310 -19.592 -38.122  1.00 16.830          C  
ATOM  31610  O   PRO D2010     -50.135 -19.969 -38.076  1.00 16.490          O  
ATOM  31611  CB  PRO D2010     -53.076 -20.507 -36.562  1.00 24.930          C  
ATOM  31612  CG  PRO D2010     -54.130 -19.874 -35.674  1.00 24.930          C  
ATOM  31613  CD  PRO D2010     -54.306 -18.483 -36.232  1.00 24.930          C  
ATOM  31614  HA  PRO D2010     -51.385 -19.327 -35.976  1.00 19.940          H  
ATOM  31615 1HB  PRO D2010     -53.481 -20.881 -37.514  1.00 29.920          H  
ATOM  31616 2HB  PRO D2010     -52.565 -21.354 -36.081  1.00 29.920          H  
ATOM  31617 1HG  PRO D2010     -55.061 -20.468 -35.701  1.00 29.920          H  
ATOM  31618 2HG  PRO D2010     -53.790 -19.869 -34.627  1.00 29.920          H  
ATOM  31619 1HD  PRO D2010     -55.045 -18.538 -37.038  1.00 29.920          H  
ATOM  31620 2HD  PRO D2010     -54.588 -17.780 -35.436  1.00 29.920          H  
ATOM  31621  N   GLY D2011     -51.924 -19.305 -39.272  1.00 17.440          N  
ATOM  31622  CA  GLY D2011     -51.234 -19.461 -40.546  1.00 17.810          C  
ATOM  31623  C   GLY D2011     -49.931 -18.642 -40.534  1.00 17.900          C  
ATOM  31624  O   GLY D2011     -48.849 -19.222 -40.553  1.00 17.880          O  
ATOM  31625  H   GLY D2011     -52.886 -19.006 -39.282  1.00 20.930          H  
ATOM  31626 1HA  GLY D2011     -50.988 -20.514 -40.682  1.00 21.370          H  
ATOM  31627 2HA  GLY D2011     -51.888 -19.196 -41.370  1.00 21.370          H  
ATOM  31628  N   PRO D2012     -50.010 -17.293 -40.631  1.00 18.070          N  
ATOM  31629  CA  PRO D2012     -48.920 -16.323 -40.465  1.00 18.160          C  
ATOM  31630  C   PRO D2012     -48.187 -16.322 -39.097  1.00 17.830          C  
ATOM  31631  O   PRO D2012     -47.031 -15.894 -39.045  1.00 17.540          O  
ATOM  31632  CB  PRO D2012     -49.640 -14.989 -40.704  1.00 27.240          C  
ATOM  31633  CG  PRO D2012     -50.823 -15.328 -41.568  1.00 27.240          C  
ATOM  31634  CD  PRO D2012     -51.266 -16.687 -41.107  1.00 27.240          C  
ATOM  31635  HA  PRO D2012     -48.188 -16.497 -41.267  1.00 21.790          H  
ATOM  31636 1HB  PRO D2012     -49.932 -14.554 -39.761  1.00 32.690          H  
ATOM  31637 2HB  PRO D2012     -48.951 -14.276 -41.177  1.00 32.690          H  
ATOM  31638 1HG  PRO D2012     -51.609 -14.567 -41.446  1.00 32.690          H  
ATOM  31639 2HG  PRO D2012     -50.528 -15.316 -42.625  1.00 32.690          H  
ATOM  31640 1HD  PRO D2012     -51.960 -16.613 -40.294  1.00 32.690          H  
ATOM  31641 2HD  PRO D2012     -51.671 -17.194 -41.977  1.00 32.690          H  
ATOM  31642  N   ARG D2013     -48.798 -16.819 -38.006  1.00 18.000          N  
ATOM  31643  CA  ARG D2013     -48.081 -16.864 -36.724  1.00 17.810          C  
ATOM  31644  C   ARG D2013     -46.992 -17.938 -36.674  1.00 18.000          C  
ATOM  31645  O   ARG D2013     -45.878 -17.674 -36.234  1.00 17.800          O  
ATOM  31646  CB  ARG D2013     -49.002 -17.151 -35.549  1.00 25.010          C  
ATOM  31647  CG  ARG D2013     -49.936 -16.066 -35.082  1.00 25.010          C  
ATOM  31648  CD  ARG D2013     -50.849 -16.582 -34.033  1.00 25.010          C  
ATOM  31649  NE  ARG D2013     -51.789 -15.597 -33.559  1.00 25.010          N  
ATOM  31650  CZ  ARG D2013     -52.710 -15.820 -32.603  1.00 25.010          C  
ATOM  31651  NH1 ARG D2013     -52.815 -17.007 -32.021  1.00 25.010          N  
ATOM  31652  NH2 ARG D2013     -53.509 -14.838 -32.240  1.00 25.010          N  
ATOM  31653  H   ARG D2013     -49.782 -17.093 -38.015  1.00 21.600          H  
ATOM  31654  HA  ARG D2013     -47.614 -15.893 -36.564  1.00 21.370          H  
ATOM  31655 1HB  ARG D2013     -49.610 -17.987 -35.813  1.00 30.010          H  
ATOM  31656 2HB  ARG D2013     -48.411 -17.459 -34.723  1.00 30.010          H  
ATOM  31657 1HG  ARG D2013     -49.354 -15.250 -34.647  1.00 30.010          H  
ATOM  31658 2HG  ARG D2013     -50.504 -15.696 -35.881  1.00 30.010          H  
ATOM  31659 1HD  ARG D2013     -51.411 -17.414 -34.437  1.00 30.010          H  
ATOM  31660 2HD  ARG D2013     -50.271 -16.921 -33.193  1.00 30.010          H  
ATOM  31661  HE  ARG D2013     -51.813 -14.666 -34.016  1.00 30.010          H  
ATOM  31662 1HH1 ARG D2013     -52.207 -17.764 -32.287  1.00 30.010          H  
ATOM  31663 2HH1 ARG D2013     -53.512 -17.157 -31.301  1.00 30.010          H  
ATOM  31664 1HH2 ARG D2013     -53.377 -13.890 -32.647  1.00 30.010          H  
ATOM  31665 2HH2 ARG D2013     -54.204 -14.979 -31.527  1.00 30.010          H  
ATOM  31666  N   ALA D2014     -47.274 -19.159 -37.123  1.00 18.500          N  
ATOM  31667  CA  ALA D2014     -46.259 -20.207 -37.003  1.00 18.770          C  
ATOM  31668  C   ALA D2014     -44.926 -19.836 -37.724  1.00 18.900          C  
ATOM  31669  O   ALA D2014     -43.884 -20.316 -37.304  1.00 18.590          O  
ATOM  31670  CB  ALA D2014     -46.826 -21.545 -37.469  1.00 26.170          C  
ATOM  31671  H   ALA D2014     -48.211 -19.367 -37.494  1.00 22.200          H  
ATOM  31672  HA  ALA D2014     -46.026 -20.322 -35.945  1.00 22.520          H  
ATOM  31673 1HB  ALA D2014     -46.083 -22.323 -37.308  1.00 31.400          H  
ATOM  31674 2HB  ALA D2014     -47.712 -21.756 -36.870  1.00 31.400          H  
ATOM  31675 3HB  ALA D2014     -47.111 -21.561 -38.490  1.00 31.400          H  
ATOM  31676  N   PRO D2015     -44.897 -19.151 -38.886  1.00 19.480          N  
ATOM  31677  CA  PRO D2015     -43.707 -18.608 -39.538  1.00 19.670          C  
ATOM  31678  C   PRO D2015     -42.964 -17.493 -38.769  1.00 18.900          C  
ATOM  31679  O   PRO D2015     -41.863 -17.118 -39.164  1.00 18.510          O  
ATOM  31680  CB  PRO D2015     -44.259 -18.063 -40.860  1.00 29.510          C  
ATOM  31681  CG  PRO D2015     -45.491 -18.853 -41.109  1.00 29.510          C  
ATOM  31682  CD  PRO D2015     -46.066 -19.112 -39.756  1.00 29.510          C  
ATOM  31683  HA  PRO D2015     -43.018 -19.440 -39.740  1.00 23.600          H  
ATOM  31684 1HB  PRO D2015     -44.478 -16.986 -40.750  1.00 35.410          H  
ATOM  31685 2HB  PRO D2015     -43.509 -18.160 -41.660  1.00 35.410          H  
ATOM  31686 1HG  PRO D2015     -46.194 -18.291 -41.748  1.00 35.410          H  
ATOM  31687 2HG  PRO D2015     -45.251 -19.781 -41.648  1.00 35.410          H  
ATOM  31688 1HD  PRO D2015     -46.694 -18.329 -39.514  1.00 35.410          H  
ATOM  31689 2HD  PRO D2015     -46.579 -20.037 -39.813  1.00 35.410          H  
ATOM  31690  N   ALA D2016     -43.603 -16.882 -37.759  1.00 18.730          N  
ATOM  31691  CA  ALA D2016     -43.038 -15.768 -36.989  1.00 18.080          C  
ATOM  31692  C   ALA D2016     -41.702 -16.000 -36.241  1.00 18.010          C  
ATOM  31693  O   ALA D2016     -40.807 -15.155 -36.384  1.00 17.980          O  
ATOM  31694  CB  ALA D2016     -44.068 -15.291 -35.963  1.00 25.570          C  
ATOM  31695  H   ALA D2016     -44.518 -17.212 -37.449  1.00 22.480          H  
ATOM  31696  HA  ALA D2016     -42.875 -14.955 -37.693  1.00 21.700          H  
ATOM  31697 1HB  ALA D2016     -43.689 -14.419 -35.454  1.00 30.690          H  
ATOM  31698 2HB  ALA D2016     -44.992 -15.040 -36.481  1.00 30.690          H  
ATOM  31699 3HB  ALA D2016     -44.279 -16.049 -35.231  1.00 30.690          H  
ATOM  31700  N   PRO D2017     -41.455 -17.139 -35.535  1.00 18.150          N  
ATOM  31701  CA  PRO D2017     -40.319 -17.357 -34.636  1.00 18.150          C  
ATOM  31702  C   PRO D2017     -38.914 -16.924 -35.071  1.00 18.460          C  
ATOM  31703  O   PRO D2017     -38.173 -16.480 -34.192  1.00 18.210          O  
ATOM  31704  CB  PRO D2017     -40.402 -18.855 -34.353  1.00 27.220          C  
ATOM  31705  CG  PRO D2017     -41.855 -19.145 -34.457  1.00 27.220          C  
ATOM  31706  CD  PRO D2017     -42.345 -18.300 -35.594  1.00 27.220          C  
ATOM  31707  HA  PRO D2017     -40.557 -16.836 -33.707  1.00 21.780          H  
ATOM  31708 1HB  PRO D2017     -39.793 -19.435 -35.047  1.00 32.670          H  
ATOM  31709 2HB  PRO D2017     -40.007 -19.071 -33.345  1.00 32.670          H  
ATOM  31710 1HG  PRO D2017     -41.986 -20.188 -34.675  1.00 32.670          H  
ATOM  31711 2HG  PRO D2017     -42.363 -18.942 -33.497  1.00 32.670          H  
ATOM  31712 1HD  PRO D2017     -42.177 -18.851 -36.513  1.00 32.670          H  
ATOM  31713 2HD  PRO D2017     -43.392 -18.062 -35.424  1.00 32.670          H  
ATOM  31714  N   PRO D2018     -38.475 -17.024 -36.356  1.00 19.060          N  
ATOM  31715  CA  PRO D2018     -37.177 -16.561 -36.822  1.00 19.430          C  
ATOM  31716  C   PRO D2018     -36.879 -15.093 -36.477  1.00 18.830          C  
ATOM  31717  O   PRO D2018     -35.760 -14.640 -36.716  1.00 19.080          O  
ATOM  31718  CB  PRO D2018     -37.231 -16.817 -38.334  1.00 29.140          C  
ATOM  31719  CG  PRO D2018     -38.212 -17.953 -38.477  1.00 29.140          C  
ATOM  31720  CD  PRO D2018     -39.249 -17.686 -37.430  1.00 29.140          C  
ATOM  31721  HA  PRO D2018     -36.404 -17.202 -36.368  1.00 23.320          H  
ATOM  31722 1HB  PRO D2018     -37.558 -15.905 -38.854  1.00 34.970          H  
ATOM  31723 2HB  PRO D2018     -36.224 -17.064 -38.709  1.00 34.970          H  
ATOM  31724 1HG  PRO D2018     -38.639 -17.959 -39.493  1.00 34.970          H  
ATOM  31725 2HG  PRO D2018     -37.711 -18.921 -38.335  1.00 34.970          H  
ATOM  31726 1HD  PRO D2018     -39.927 -16.993 -37.877  1.00 34.970          H  
ATOM  31727 2HD  PRO D2018     -39.726 -18.606 -37.121  1.00 34.970          H  
ATOM  31728  N   TRP D2019     -37.852 -14.330 -35.900  1.00 18.100          N  
ATOM  31729  CA  TRP D2019     -37.540 -12.951 -35.526  1.00 17.590          C  
ATOM  31730  C   TRP D2019     -36.321 -12.943 -34.570  1.00 16.930          C  
ATOM  31731  O   TRP D2019     -35.611 -11.941 -34.482  1.00 16.310          O  
ATOM  31732  CB  TRP D2019     -38.755 -12.174 -34.902  1.00 24.830          C  
ATOM  31733  CG  TRP D2019     -39.211 -12.472 -33.430  1.00 24.830          C  
ATOM  31734  CD1 TRP D2019     -38.675 -11.881 -32.362  1.00 24.830          C  
ATOM  31735  CD2 TRP D2019     -40.270 -13.318 -32.899  1.00 24.830          C  
ATOM  31736  NE1 TRP D2019     -39.289 -12.320 -31.191  1.00 24.830          N  
ATOM  31737  CE2 TRP D2019     -40.249 -13.198 -31.512  1.00 24.830          C  
ATOM  31738  CE3 TRP D2019     -41.177 -14.104 -33.452  1.00 24.830          C  
ATOM  31739  CZ2 TRP D2019     -41.120 -13.899 -30.705  1.00 24.830          C  
ATOM  31740  CZ3 TRP D2019     -42.050 -14.795 -32.683  1.00 24.830          C  
ATOM  31741  CH2 TRP D2019     -42.027 -14.711 -31.333  1.00 24.830          C  
ATOM  31742  H   TRP D2019     -38.801 -14.692 -35.769  1.00 21.720          H  
ATOM  31743  HA  TRP D2019     -37.244 -12.423 -36.424  1.00 21.110          H  
ATOM  31744 1HB  TRP D2019     -38.542 -11.101 -34.941  1.00 29.800          H  
ATOM  31745 2HB  TRP D2019     -39.624 -12.340 -35.530  1.00 29.800          H  
ATOM  31746  HD1 TRP D2019     -37.873 -11.173 -32.418  1.00 29.800          H  
ATOM  31747  HE1 TRP D2019     -39.027 -12.022 -30.256  1.00 29.800          H  
ATOM  31748  HE3 TRP D2019     -41.213 -14.160 -34.473  1.00 29.800          H  
ATOM  31749  HZ2 TRP D2019     -41.109 -13.827 -29.620  1.00 29.800          H  
ATOM  31750  HZ3 TRP D2019     -42.756 -15.416 -33.203  1.00 29.800          H  
ATOM  31751  HH2 TRP D2019     -42.738 -15.288 -30.739  1.00 29.800          H  
ATOM  31752  N   LEU D2020     -36.074 -14.071 -33.873  1.00 17.190          N  
ATOM  31753  CA  LEU D2020     -34.907 -14.201 -33.007  1.00 16.790          C  
ATOM  31754  C   LEU D2020     -34.022 -15.244 -33.693  1.00 17.610          C  
ATOM  31755  O   LEU D2020     -34.533 -16.277 -34.120  1.00 18.180          O  
ATOM  31756  CB  LEU D2020     -35.291 -14.652 -31.592  1.00 23.670          C  
ATOM  31757  CG  LEU D2020     -36.319 -13.773 -30.899  1.00 23.670          C  
ATOM  31758  CD1 LEU D2020     -36.666 -14.289 -29.550  1.00 23.670          C  
ATOM  31759  CD2 LEU D2020     -35.817 -12.322 -30.799  1.00 23.670          C  
ATOM  31760  H   LEU D2020     -36.720 -14.862 -33.991  1.00 20.630          H  
ATOM  31761  HA  LEU D2020     -34.390 -13.252 -32.973  1.00 20.150          H  
ATOM  31762 1HB  LEU D2020     -35.698 -15.662 -31.652  1.00 28.400          H  
ATOM  31763 2HB  LEU D2020     -34.404 -14.678 -30.996  1.00 28.400          H  
ATOM  31764  HG  LEU D2020     -37.203 -13.839 -31.466  1.00 28.400          H  
ATOM  31765 1HD1 LEU D2020     -37.443 -13.670 -29.116  1.00 28.400          H  
ATOM  31766 2HD1 LEU D2020     -37.025 -15.314 -29.628  1.00 28.400          H  
ATOM  31767 3HD1 LEU D2020     -35.824 -14.245 -28.930  1.00 28.400          H  
ATOM  31768 1HD2 LEU D2020     -36.563 -11.696 -30.318  1.00 28.400          H  
ATOM  31769 2HD2 LEU D2020     -34.908 -12.287 -30.226  1.00 28.400          H  
ATOM  31770 3HD2 LEU D2020     -35.638 -11.925 -31.776  1.00 28.400          H  
ATOM  31771  N   PRO D2021     -32.694 -15.063 -33.760  1.00 17.770          N  
ATOM  31772  CA  PRO D2021     -31.787 -15.954 -34.465  1.00 18.610          C  
ATOM  31773  C   PRO D2021     -31.807 -17.390 -33.950  1.00 19.240          C  
ATOM  31774  O   PRO D2021     -31.758 -17.626 -32.742  1.00 19.080          O  
ATOM  31775  CB  PRO D2021     -30.419 -15.296 -34.223  1.00 27.910          C  
ATOM  31776  CG  PRO D2021     -30.609 -14.432 -32.984  1.00 27.910          C  
ATOM  31777  CD  PRO D2021     -32.042 -13.960 -33.044  1.00 27.910          C  
ATOM  31778  HA  PRO D2021     -32.037 -15.934 -35.536  1.00 22.330          H  
ATOM  31779 1HB  PRO D2021     -29.652 -16.076 -34.081  1.00 33.500          H  
ATOM  31780 2HB  PRO D2021     -30.120 -14.714 -35.108  1.00 33.500          H  
ATOM  31781 1HG  PRO D2021     -30.406 -15.038 -32.090  1.00 33.500          H  
ATOM  31782 2HG  PRO D2021     -29.882 -13.601 -32.974  1.00 33.500          H  
ATOM  31783 1HD  PRO D2021     -32.422 -13.858 -32.019  1.00 33.500          H  
ATOM  31784 2HD  PRO D2021     -32.124 -13.020 -33.617  1.00 33.500          H  
ATOM  31785  N   SER D2022     -31.821 -18.317 -34.901  1.00 20.030          N  
ATOM  31786  CA  SER D2022     -31.831 -19.760 -34.687  1.00 20.780          C  
ATOM  31787  C   SER D2022     -31.620 -20.419 -36.053  1.00 21.360          C  
ATOM  31788  O   SER D2022     -32.110 -19.885 -37.052  1.00 21.570          O  
ATOM  31789  CB  SER D2022     -33.160 -20.197 -34.082  1.00 28.790          C  
ATOM  31790  OG  SER D2022     -33.225 -21.590 -33.923  1.00 28.790          O  
ATOM  31791  H   SER D2022     -31.858 -17.997 -35.859  1.00 24.040          H  
ATOM  31792  HA  SER D2022     -31.017 -20.025 -34.015  1.00 24.940          H  
ATOM  31793 1HB  SER D2022     -33.292 -19.717 -33.110  1.00 34.550          H  
ATOM  31794 2HB  SER D2022     -33.976 -19.861 -34.721  1.00 34.550          H  
ATOM  31795  HG  SER D2022     -34.088 -21.773 -33.545  1.00 34.550          H  
ATOM  31796  N   PRO D2023     -30.873 -21.528 -36.160  1.00 21.690          N  
ATOM  31797  CA  PRO D2023     -30.171 -22.346 -35.175  1.00 21.930          C  
ATOM  31798  C   PRO D2023     -28.848 -21.713 -34.757  1.00 22.040          C  
ATOM  31799  O   PRO D2023     -28.403 -20.741 -35.358  1.00 21.960          O  
ATOM  31800  CB  PRO D2023     -29.906 -23.639 -35.961  1.00 32.890          C  
ATOM  31801  CG  PRO D2023     -29.775 -23.184 -37.390  1.00 32.890          C  
ATOM  31802  CD  PRO D2023     -30.769 -22.047 -37.527  1.00 32.890          C  
ATOM  31803  HA  PRO D2023     -30.807 -22.530 -34.310  1.00 26.320          H  
ATOM  31804 1HB  PRO D2023     -28.996 -24.133 -35.586  1.00 39.470          H  
ATOM  31805 2HB  PRO D2023     -30.743 -24.341 -35.809  1.00 39.470          H  
ATOM  31806 1HG  PRO D2023     -28.738 -22.863 -37.589  1.00 39.470          H  
ATOM  31807 2HG  PRO D2023     -29.988 -24.015 -38.077  1.00 39.470          H  
ATOM  31808 1HD  PRO D2023     -30.367 -21.261 -38.185  1.00 39.470          H  
ATOM  31809 2HD  PRO D2023     -31.746 -22.411 -37.875  1.00 39.470          H  
ATOM  31810  N   ILE D2024     -28.241 -22.282 -33.728  1.00 22.310          N  
ATOM  31811  CA  ILE D2024     -26.926 -21.854 -33.289  1.00 22.540          C  
ATOM  31812  C   ILE D2024     -25.858 -22.690 -33.998  1.00 22.890          C  
ATOM  31813  O   ILE D2024     -25.832 -23.911 -33.855  1.00 22.960          O  
ATOM  31814  CB  ILE D2024     -26.787 -22.061 -31.767  1.00 31.460          C  
ATOM  31815  CG1 ILE D2024     -27.851 -21.224 -31.018  1.00 31.460          C  
ATOM  31816  CG2 ILE D2024     -25.377 -21.675 -31.312  1.00 31.460          C  
ATOM  31817  CD1 ILE D2024     -27.989 -21.587 -29.556  1.00 31.460          C  
ATOM  31818  H   ILE D2024     -28.680 -23.064 -33.263  1.00 26.770          H  
ATOM  31819  HA  ILE D2024     -26.783 -20.804 -33.540  1.00 27.050          H  
ATOM  31820  HB  ILE D2024     -26.959 -23.109 -31.533  1.00 37.760          H  
ATOM  31821 1HG1 ILE D2024     -27.587 -20.168 -31.085  1.00 37.760          H  
ATOM  31822 2HG1 ILE D2024     -28.821 -21.367 -31.492  1.00 37.760          H  
ATOM  31823 1HG2 ILE D2024     -25.277 -21.845 -30.257  1.00 37.760          H  
ATOM  31824 2HG2 ILE D2024     -24.631 -22.284 -31.827  1.00 37.760          H  
ATOM  31825 3HG2 ILE D2024     -25.196 -20.625 -31.528  1.00 37.760          H  
ATOM  31826 1HD1 ILE D2024     -28.745 -20.975 -29.111  1.00 37.760          H  
ATOM  31827 2HD1 ILE D2024     -28.281 -22.632 -29.469  1.00 37.760          H  
ATOM  31828 3HD1 ILE D2024     -27.067 -21.434 -29.022  1.00 37.760          H  
ATOM  31829  N   GLY D2025     -24.976 -22.030 -34.747  1.00 23.100          N  
ATOM  31830  CA  GLY D2025     -23.915 -22.716 -35.490  1.00 23.450          C  
ATOM  31831  C   GLY D2025     -22.616 -22.861 -34.688  1.00 23.300          C  
ATOM  31832  O   GLY D2025     -22.606 -22.739 -33.455  1.00 23.420          O  
ATOM  31833  H   GLY D2025     -25.079 -21.030 -34.842  1.00 27.720          H  
ATOM  31834 1HA  GLY D2025     -24.263 -23.704 -35.793  1.00 28.140          H  
ATOM  31835 2HA  GLY D2025     -23.706 -22.167 -36.411  1.00 28.140          H  
ATOM  31836  N   GLU D2026     -21.522 -23.102 -35.405  1.00 23.090          N  
ATOM  31837  CA  GLU D2026     -20.200 -23.329 -34.803  1.00 22.970          C  
ATOM  31838  C   GLU D2026     -19.464 -22.014 -34.517  1.00 22.870          C  
ATOM  31839  O   GLU D2026     -19.767 -20.982 -35.112  1.00 22.780          O  
ATOM  31840  CB  GLU D2026     -19.345 -24.222 -35.707  1.00 32.210          C  
ATOM  31841  CG  GLU D2026     -19.933 -25.614 -35.978  1.00 32.210          C  
ATOM  31842  CD  GLU D2026     -20.066 -26.490 -34.752  1.00 32.210          C  
ATOM  31843  OE1 GLU D2026     -19.355 -26.286 -33.797  1.00 32.210          O  
ATOM  31844  OE2 GLU D2026     -20.889 -27.374 -34.780  1.00 32.210          O  
ATOM  31845  H   GLU D2026     -21.632 -23.140 -36.429  1.00 27.710          H  
ATOM  31846  HA  GLU D2026     -20.340 -23.848 -33.853  1.00 27.560          H  
ATOM  31847 1HB  GLU D2026     -19.208 -23.735 -36.670  1.00 38.650          H  
ATOM  31848 2HB  GLU D2026     -18.355 -24.350 -35.268  1.00 38.650          H  
ATOM  31849 1HG  GLU D2026     -20.916 -25.496 -36.433  1.00 38.650          H  
ATOM  31850 2HG  GLU D2026     -19.293 -26.119 -36.700  1.00 38.650          H  
ATOM  31851  N   GLU D2027     -18.480 -22.039 -33.615  1.00 23.030          N  
ATOM  31852  CA  GLU D2027     -17.698 -20.832 -33.315  1.00 23.080          C  
ATOM  31853  C   GLU D2027     -16.995 -20.262 -34.562  1.00 23.680          C  
ATOM  31854  O   GLU D2027     -16.894 -19.047 -34.737  1.00 23.690          O  
ATOM  31855  CB  GLU D2027     -16.671 -21.098 -32.216  1.00 32.290          C  
ATOM  31856  CG  GLU D2027     -15.934 -19.839 -31.734  1.00 32.290          C  
ATOM  31857  CD  GLU D2027     -14.988 -20.122 -30.620  1.00 32.290          C  
ATOM  31858  OE1 GLU D2027     -14.231 -21.040 -30.757  1.00 32.290          O  
ATOM  31859  OE2 GLU D2027     -15.023 -19.447 -29.611  1.00 32.290          O  
ATOM  31860  H   GLU D2027     -18.256 -22.910 -33.149  1.00 27.640          H  
ATOM  31861  HA  GLU D2027     -18.389 -20.077 -32.942  1.00 27.700          H  
ATOM  31862 1HB  GLU D2027     -17.168 -21.547 -31.354  1.00 38.750          H  
ATOM  31863 2HB  GLU D2027     -15.927 -21.809 -32.580  1.00 38.750          H  
ATOM  31864 1HG  GLU D2027     -15.370 -19.413 -32.565  1.00 38.750          H  
ATOM  31865 2HG  GLU D2027     -16.666 -19.098 -31.413  1.00 38.750          H  
ATOM  31866  N   GLU D2028     -16.530 -21.127 -35.454  1.00 24.260          N  
ATOM  31867  CA  GLU D2028     -15.827 -20.700 -36.665  1.00 24.940          C  
ATOM  31868  C   GLU D2028     -16.675 -19.824 -37.607  1.00 25.060          C  
ATOM  31869  O   GLU D2028     -16.137 -19.160 -38.494  1.00 25.040          O  
ATOM  31870  CB  GLU D2028     -15.286 -21.925 -37.406  1.00 34.640          C  
ATOM  31871  CG  GLU D2028     -14.129 -22.636 -36.673  1.00 34.640          C  
ATOM  31872  CD  GLU D2028     -14.584 -23.556 -35.582  1.00 34.640          C  
ATOM  31873  OE1 GLU D2028     -15.774 -23.679 -35.409  1.00 34.640          O  
ATOM  31874  OE2 GLU D2028     -13.748 -24.145 -34.926  1.00 34.640          O  
ATOM  31875  H   GLU D2028     -16.628 -22.132 -35.275  1.00 29.110          H  
ATOM  31876  HA  GLU D2028     -14.973 -20.102 -36.351  1.00 29.930          H  
ATOM  31877 1HB  GLU D2028     -16.093 -22.644 -37.556  1.00 41.570          H  
ATOM  31878 2HB  GLU D2028     -14.928 -21.625 -38.390  1.00 41.570          H  
ATOM  31879 1HG  GLU D2028     -13.552 -23.208 -37.400  1.00 41.570          H  
ATOM  31880 2HG  GLU D2028     -13.472 -21.880 -36.246  1.00 41.570          H  
ATOM  31881  N   GLU D2029     -17.998 -19.877 -37.453  1.00 25.300          N  
ATOM  31882  CA  GLU D2029     -18.962 -19.135 -38.249  1.00 25.580          C  
ATOM  31883  C   GLU D2029     -19.778 -18.239 -37.311  1.00 24.940          C  
ATOM  31884  O   GLU D2029     -20.929 -17.878 -37.600  1.00 25.200          O  
ATOM  31885  CB  GLU D2029     -19.836 -20.106 -39.057  1.00 35.700          C  
ATOM  31886  CG  GLU D2029     -20.592 -21.104 -38.216  1.00 35.700          C  
ATOM  31887  CD  GLU D2029     -21.380 -22.108 -38.986  1.00 35.700          C  
ATOM  31888  OE1 GLU D2029     -21.322 -22.109 -40.196  1.00 35.700          O  
ATOM  31889  OE2 GLU D2029     -22.034 -22.918 -38.336  1.00 35.700          O  
ATOM  31890  H   GLU D2029     -18.382 -20.427 -36.682  1.00 30.360          H  
ATOM  31891  HA  GLU D2029     -18.423 -18.499 -38.949  1.00 30.700          H  
ATOM  31892 1HB  GLU D2029     -20.562 -19.547 -39.623  1.00 42.840          H  
ATOM  31893 2HB  GLU D2029     -19.218 -20.653 -39.768  1.00 42.840          H  
ATOM  31894 1HG  GLU D2029     -19.871 -21.639 -37.614  1.00 42.840          H  
ATOM  31895 2HG  GLU D2029     -21.259 -20.571 -37.536  1.00 42.840          H  
ATOM  31896  N   SER D2030     -19.147 -17.836 -36.193  1.00 24.180          N  
ATOM  31897  CA  SER D2030     -19.796 -17.069 -35.142  1.00 23.680          C  
ATOM  31898  C   SER D2030     -20.425 -15.717 -35.453  1.00 22.980          C  
ATOM  31899  O   SER D2030     -21.323 -15.326 -34.709  1.00 22.340          O  
ATOM  31900  CB  SER D2030     -18.834 -16.860 -33.992  1.00 33.350          C  
ATOM  31901  OG  SER D2030     -17.725 -16.084 -34.360  1.00 33.350          O  
ATOM  31902  H   SER D2030     -18.193 -18.160 -36.000  1.00 29.020          H  
ATOM  31903  HA  SER D2030     -20.587 -17.713 -34.772  1.00 28.420          H  
ATOM  31904 1HB  SER D2030     -19.365 -16.350 -33.207  1.00 40.020          H  
ATOM  31905 2HB  SER D2030     -18.523 -17.801 -33.593  1.00 40.020          H  
ATOM  31906  HG  SER D2030     -17.084 -16.183 -33.649  1.00 40.020          H  
ATOM  31907  N   PRO D2031     -20.062 -14.956 -36.511  1.00 23.120          N  
ATOM  31908  CA  PRO D2031     -20.714 -13.701 -36.837  1.00 22.650          C  
ATOM  31909  C   PRO D2031     -22.232 -13.860 -37.069  1.00 23.080          C  
ATOM  31910  O   PRO D2031     -22.970 -12.875 -37.006  1.00 23.280          O  
ATOM  31911  CB  PRO D2031     -19.960 -13.258 -38.092  1.00 33.970          C  
ATOM  31912  CG  PRO D2031     -18.599 -13.882 -37.964  1.00 33.970          C  
ATOM  31913  CD  PRO D2031     -18.837 -15.209 -37.321  1.00 33.970          C  
ATOM  31914  HA  PRO D2031     -20.532 -12.982 -36.029  1.00 27.180          H  
ATOM  31915 1HB  PRO D2031     -20.481 -13.610 -38.967  1.00 40.770          H  
ATOM  31916 2HB  PRO D2031     -19.930 -12.151 -38.154  1.00 40.770          H  
ATOM  31917 1HG  PRO D2031     -18.124 -13.953 -38.953  1.00 40.770          H  
ATOM  31918 2HG  PRO D2031     -17.945 -13.221 -37.358  1.00 40.770          H  
ATOM  31919 1HD  PRO D2031     -19.008 -15.903 -38.119  1.00 40.770          H  
ATOM  31920 2HD  PRO D2031     -17.981 -15.473 -36.703  1.00 40.770          H  
ATOM  31921  N   ALA D2032     -22.701 -15.082 -37.370  1.00 23.300          N  
ATOM  31922  CA  ALA D2032     -24.121 -15.294 -37.586  1.00 23.730          C  
ATOM  31923  C   ALA D2032     -24.510 -16.678 -37.076  1.00 23.880          C  
ATOM  31924  O   ALA D2032     -24.613 -16.882 -35.867  1.00 23.950          O  
ATOM  31925  OXT ALA D2032     -24.950 -17.513 -37.865  1.00 35.590          O  
ATOM  31926  CB  ALA D2032     -24.484 -15.130 -39.045  1.00 31.780          C  
ATOM  31927  H   ALA D2032     -22.086 -15.900 -37.405  1.00 27.960          H  
ATOM  31928  HA  ALA D2032     -24.670 -14.554 -37.006  1.00 28.480          H  
ATOM  31929 1HB  ALA D2032     -25.557 -15.271 -39.180  1.00 38.130          H  
ATOM  31930 2HB  ALA D2032     -24.212 -14.139 -39.363  1.00 38.130          H  
ATOM  31931 3HB  ALA D2032     -23.970 -15.847 -39.619  1.00 38.130          H  
TER                                                                             
ATOM  31933  N   MET E2033       2.024  -8.223 -19.355  1.00  3.400          N  
ATOM  31934  CA  MET E2033       1.406  -9.524 -19.532  1.00  2.670          C  
ATOM  31935  C   MET E2033      -0.064  -9.236 -19.641  1.00  1.240          C  
ATOM  31936  O   MET E2033      -0.532  -8.869 -20.718  1.00  1.050          O  
ATOM  31937  CB  MET E2033       1.811 -10.445 -18.392  1.00  4.030          C  
ATOM  31938  CG  MET E2033       3.307 -10.575 -18.396  1.00  4.030          C  
ATOM  31939  SD  MET E2033       4.054 -11.821 -17.396  1.00  4.030          S  
ATOM  31940  CE  MET E2033       3.771 -11.422 -15.758  1.00  4.030          C  
ATOM  31941 1H   MET E2033       1.950  -7.936 -18.379  1.00  4.080          H  
ATOM  31942 2H   MET E2033       2.993  -8.333 -19.618  1.00  4.080          H  
ATOM  31943 3H   MET E2033       1.576  -7.541 -19.949  1.00  4.080          H  
ATOM  31944  HA  MET E2033       1.717  -9.964 -20.468  1.00  3.200          H  
ATOM  31945 1HB  MET E2033       1.499 -10.035 -17.437  1.00  4.840          H  
ATOM  31946 2HB  MET E2033       1.347 -11.428 -18.520  1.00  4.840          H  
ATOM  31947 1HG  MET E2033       3.662 -10.674 -19.406  1.00  4.840          H  
ATOM  31948 2HG  MET E2033       3.657  -9.638 -18.030  1.00  4.840          H  
ATOM  31949 1HE  MET E2033       4.259 -12.159 -15.120  1.00  4.840          H  
ATOM  31950 2HE  MET E2033       4.157 -10.433 -15.533  1.00  4.840          H  
ATOM  31951 3HE  MET E2033       2.724 -11.458 -15.594  1.00  4.840          H  
ATOM  31952  N   THR E2034      -0.786  -9.326 -18.545  1.00  0.740          N  
ATOM  31953  CA  THR E2034      -2.152  -8.866 -18.590  1.00  0.860          C  
ATOM  31954  C   THR E2034      -2.005  -7.417 -18.948  1.00  0.840          C  
ATOM  31955  O   THR E2034      -1.099  -6.745 -18.444  1.00  1.270          O  
ATOM  31956  CB  THR E2034      -2.871  -8.962 -17.255  1.00  1.160          C  
ATOM  31957  OG1 THR E2034      -2.931 -10.295 -16.773  1.00  1.160          O  
ATOM  31958  CG2 THR E2034      -4.294  -8.343 -17.299  1.00  1.160          C  
ATOM  31959  H   THR E2034      -0.423  -9.666 -17.662  1.00  0.890          H  
ATOM  31960  HA  THR E2034      -2.697  -9.352 -19.365  1.00  1.030          H  
ATOM  31961  HB  THR E2034      -2.318  -8.448 -16.600  1.00  1.390          H  
ATOM  31962  HG1 THR E2034      -3.108 -10.188 -15.802  1.00  1.390          H  
ATOM  31963 1HG2 THR E2034      -4.732  -8.372 -16.316  1.00  1.390          H  
ATOM  31964 2HG2 THR E2034      -4.256  -7.318 -17.605  1.00  1.390          H  
ATOM  31965 3HG2 THR E2034      -4.908  -8.879 -17.965  1.00  1.390          H  
ATOM  31966  N   VAL E2035      -2.838  -6.912 -19.828  1.00  0.580          N  
ATOM  31967  CA  VAL E2035      -2.673  -5.516 -20.157  1.00  0.620          C  
ATOM  31968  C   VAL E2035      -2.776  -4.711 -18.855  1.00  0.490          C  
ATOM  31969  O   VAL E2035      -3.574  -5.016 -17.951  1.00  0.500          O  
ATOM  31970  CB  VAL E2035      -3.687  -5.070 -21.221  1.00  0.850          C  
ATOM  31971  CG1 VAL E2035      -3.594  -3.551 -21.454  1.00  0.850          C  
ATOM  31972  CG2 VAL E2035      -3.432  -5.821 -22.518  1.00  0.850          C  
ATOM  31973  H   VAL E2035      -3.567  -7.512 -20.250  1.00  0.700          H  
ATOM  31974  HA  VAL E2035      -1.675  -5.371 -20.572  1.00  0.740          H  
ATOM  31975  HB  VAL E2035      -4.668  -5.310 -20.882  1.00  1.020          H  
ATOM  31976 1HG1 VAL E2035      -4.329  -3.265 -22.204  1.00  1.020          H  
ATOM  31977 2HG1 VAL E2035      -3.798  -3.009 -20.533  1.00  1.020          H  
ATOM  31978 3HG1 VAL E2035      -2.603  -3.292 -21.809  1.00  1.020          H  
ATOM  31979 1HG2 VAL E2035      -4.162  -5.518 -23.256  1.00  1.020          H  
ATOM  31980 2HG2 VAL E2035      -2.432  -5.597 -22.878  1.00  1.020          H  
ATOM  31981 3HG2 VAL E2035      -3.520  -6.901 -22.340  1.00  1.020          H  
ATOM  31982  N   THR E2036      -1.865  -3.766 -18.696  1.00  0.500          N  
ATOM  31983  CA  THR E2036      -1.828  -2.980 -17.491  1.00  0.450          C  
ATOM  31984  C   THR E2036      -2.979  -2.017 -17.421  1.00  0.380          C  
ATOM  31985  O   THR E2036      -3.065  -1.056 -18.185  1.00  0.610          O  
ATOM  31986  CB  THR E2036      -0.514  -2.162 -17.408  1.00  0.650          C  
ATOM  31987  OG1 THR E2036       0.584  -3.053 -17.449  1.00  0.650          O  
ATOM  31988  CG2 THR E2036      -0.431  -1.343 -16.128  1.00  0.650          C  
ATOM  31989  H   THR E2036      -1.192  -3.592 -19.430  1.00  0.600          H  
ATOM  31990  HA  THR E2036      -1.880  -3.654 -16.637  1.00  0.540          H  
ATOM  31991  HB  THR E2036      -0.459  -1.485 -18.260  1.00  0.780          H  
ATOM  31992  HG1 THR E2036       0.680  -3.348 -18.369  1.00  0.780          H  
ATOM  31993 1HG2 THR E2036       0.513  -0.797 -16.123  1.00  0.780          H  
ATOM  31994 2HG2 THR E2036      -1.252  -0.633 -16.076  1.00  0.780          H  
ATOM  31995 3HG2 THR E2036      -0.464  -2.021 -15.284  1.00  0.780          H  
ATOM  31996  N   TYR E2037      -3.818  -2.242 -16.431  1.00  0.280          N  
ATOM  31997  CA  TYR E2037      -4.968  -1.419 -16.149  1.00  0.400          C  
ATOM  31998  C   TYR E2037      -4.814  -0.994 -14.702  1.00  0.480          C  
ATOM  31999  O   TYR E2037      -5.776  -0.653 -14.017  1.00  0.510          O  
ATOM  32000  CB  TYR E2037      -6.274  -2.166 -16.412  1.00  0.510          C  
ATOM  32001  CG  TYR E2037      -6.437  -2.660 -17.870  1.00  0.510          C  
ATOM  32002  CD1 TYR E2037      -6.596  -4.000 -18.140  1.00  0.510          C  
ATOM  32003  CD2 TYR E2037      -6.412  -1.767 -18.923  1.00  0.510          C  
ATOM  32004  CE1 TYR E2037      -6.773  -4.427 -19.441  1.00  0.510          C  
ATOM  32005  CE2 TYR E2037      -6.589  -2.202 -20.223  1.00  0.510          C  
ATOM  32006  CZ  TYR E2037      -6.793  -3.526 -20.478  1.00  0.510          C  
ATOM  32007  OH  TYR E2037      -6.991  -3.963 -21.789  1.00  0.510          O  
ATOM  32008  H   TYR E2037      -3.671  -3.075 -15.871  1.00  0.340          H  
ATOM  32009  HA  TYR E2037      -4.938  -0.523 -16.767  1.00  0.480          H  
ATOM  32010 1HB  TYR E2037      -6.340  -3.029 -15.749  1.00  0.610          H  
ATOM  32011 2HB  TYR E2037      -7.115  -1.514 -16.179  1.00  0.610          H  
ATOM  32012  HD1 TYR E2037      -6.596  -4.727 -17.327  1.00  0.610          H  
ATOM  32013  HD2 TYR E2037      -6.264  -0.718 -18.734  1.00  0.610          H  
ATOM  32014  HE1 TYR E2037      -6.906  -5.481 -19.662  1.00  0.610          H  
ATOM  32015  HE2 TYR E2037      -6.581  -1.490 -21.045  1.00  0.610          H  
ATOM  32016  HH  TYR E2037      -7.341  -4.897 -21.804  1.00  0.610          H  
ATOM  32017  N   THR E2038      -3.574  -1.101 -14.238  1.00  0.590          N  
ATOM  32018  CA  THR E2038      -3.165  -0.769 -12.891  1.00  0.700          C  
ATOM  32019  C   THR E2038      -3.170   0.760 -12.740  1.00  0.660          C  
ATOM  32020  O   THR E2038      -3.821   1.322 -11.865  1.00  0.570          O  
ATOM  32021  CB  THR E2038      -1.747  -1.367 -12.639  1.00  0.940          C  
ATOM  32022  OG1 THR E2038      -1.784  -2.801 -12.843  1.00  0.940          O  
ATOM  32023  CG2 THR E2038      -1.303  -1.115 -11.237  1.00  0.940          C  
ATOM  32024  H   THR E2038      -2.867  -1.435 -14.870  1.00  0.710          H  
ATOM  32025  HA  THR E2038      -3.873  -1.197 -12.182  1.00  0.840          H  
ATOM  32026  HB  THR E2038      -1.032  -0.917 -13.317  1.00  1.120          H  
ATOM  32027  HG1 THR E2038      -0.879  -3.160 -12.859  1.00  1.120          H  
ATOM  32028 1HG2 THR E2038      -0.313  -1.547 -11.078  1.00  1.120          H  
ATOM  32029 2HG2 THR E2038      -1.257  -0.074 -11.079  1.00  1.120          H  
ATOM  32030 3HG2 THR E2038      -2.012  -1.566 -10.546  1.00  1.120          H  
ATOM  32031  N   ALA E2039      -2.536   1.466 -13.684  1.00  0.760          N  
ATOM  32032  CA  ALA E2039      -2.484   2.935 -13.636  1.00  0.750          C  
ATOM  32033  C   ALA E2039      -3.870   3.539 -13.668  1.00  0.750          C  
ATOM  32034  O   ALA E2039      -4.168   4.546 -13.019  1.00  0.690          O  
ATOM  32035  CB  ALA E2039      -1.745   3.502 -14.803  1.00  1.050          C  
ATOM  32036  H   ALA E2039      -2.042   0.978 -14.410  1.00  0.910          H  
ATOM  32037  HA  ALA E2039      -1.978   3.233 -12.724  1.00  0.900          H  
ATOM  32038 1HB  ALA E2039      -1.740   4.568 -14.664  1.00  1.260          H  
ATOM  32039 2HB  ALA E2039      -0.767   3.160 -14.852  1.00  1.260          H  
ATOM  32040 3HB  ALA E2039      -2.243   3.248 -15.731  1.00  1.260          H  
ATOM  32041  N   ARG E2040      -4.728   2.871 -14.416  1.00  0.870          N  
ATOM  32042  CA  ARG E2040      -6.096   3.249 -14.669  1.00  0.940          C  
ATOM  32043  C   ARG E2040      -6.924   3.460 -13.409  1.00  0.850          C  
ATOM  32044  O   ARG E2040      -7.938   4.169 -13.442  1.00  0.940          O  
ATOM  32045  CB  ARG E2040      -6.714   2.203 -15.562  1.00  1.290          C  
ATOM  32046  CG  ARG E2040      -8.033   2.522 -16.019  1.00  1.290          C  
ATOM  32047  CD  ARG E2040      -8.514   1.613 -17.040  1.00  1.290          C  
ATOM  32048  NE  ARG E2040      -7.697   1.660 -18.229  1.00  1.290          N  
ATOM  32049  CZ  ARG E2040      -7.747   2.613 -19.173  1.00  1.290          C  
ATOM  32050  NH1 ARG E2040      -8.552   3.650 -19.059  1.00  1.290          N  
ATOM  32051  NH2 ARG E2040      -6.969   2.503 -20.230  1.00  1.290          N  
ATOM  32052  H   ARG E2040      -4.387   2.054 -14.903  1.00  1.040          H  
ATOM  32053  HA  ARG E2040      -6.083   4.192 -15.222  1.00  1.130          H  
ATOM  32054 1HB  ARG E2040      -6.068   2.026 -16.416  1.00  1.550          H  
ATOM  32055 2HB  ARG E2040      -6.804   1.281 -15.016  1.00  1.550          H  
ATOM  32056 1HG  ARG E2040      -8.698   2.393 -15.179  1.00  1.550          H  
ATOM  32057 2HG  ARG E2040      -8.062   3.553 -16.364  1.00  1.550          H  
ATOM  32058 1HD  ARG E2040      -8.478   0.596 -16.647  1.00  1.550          H  
ATOM  32059 2HD  ARG E2040      -9.536   1.848 -17.316  1.00  1.550          H  
ATOM  32060  HE  ARG E2040      -7.059   0.899 -18.380  1.00  1.550          H  
ATOM  32061 1HH1 ARG E2040      -9.168   3.778 -18.237  1.00  1.550          H  
ATOM  32062 2HH1 ARG E2040      -8.549   4.349 -19.773  1.00  1.550          H  
ATOM  32063 1HH2 ARG E2040      -6.347   1.709 -20.316  1.00  1.550          H  
ATOM  32064 2HH2 ARG E2040      -6.990   3.204 -20.953  1.00  1.550          H  
ATOM  32065  N   VAL E2041      -6.527   2.803 -12.317  1.00  0.730          N  
ATOM  32066  CA  VAL E2041      -7.224   2.887 -11.047  1.00  0.710          C  
ATOM  32067  C   VAL E2041      -6.357   3.546  -9.957  1.00  0.560          C  
ATOM  32068  O   VAL E2041      -6.624   3.400  -8.766  1.00  0.600          O  
ATOM  32069  CB  VAL E2041      -7.709   1.491 -10.590  1.00  1.000          C  
ATOM  32070  CG1 VAL E2041      -8.785   0.928 -11.580  1.00  1.000          C  
ATOM  32071  CG2 VAL E2041      -6.552   0.519 -10.499  1.00  1.000          C  
ATOM  32072  H   VAL E2041      -5.661   2.256 -12.356  1.00  0.880          H  
ATOM  32073  HA  VAL E2041      -8.114   3.504 -11.184  1.00  0.850          H  
ATOM  32074  HB  VAL E2041      -8.141   1.593  -9.627  1.00  1.200          H  
ATOM  32075 1HG1 VAL E2041      -9.132  -0.042 -11.224  1.00  1.200          H  
ATOM  32076 2HG1 VAL E2041      -9.633   1.620 -11.630  1.00  1.200          H  
ATOM  32077 3HG1 VAL E2041      -8.346   0.816 -12.570  1.00  1.200          H  
ATOM  32078 1HG2 VAL E2041      -6.936  -0.424 -10.155  1.00  1.200          H  
ATOM  32079 2HG2 VAL E2041      -6.102   0.389 -11.476  1.00  1.200          H  
ATOM  32080 3HG2 VAL E2041      -5.803   0.883  -9.796  1.00  1.200          H  
ATOM  32081  N   ALA E2042      -5.314   4.289 -10.363  1.00  0.490          N  
ATOM  32082  CA  ALA E2042      -4.453   4.985  -9.407  1.00  0.380          C  
ATOM  32083  C   ALA E2042      -5.260   5.971  -8.552  1.00  0.460          C  
ATOM  32084  O   ALA E2042      -4.952   6.174  -7.376  1.00  0.430          O  
ATOM  32085  CB  ALA E2042      -3.333   5.722 -10.130  1.00  0.580          C  
ATOM  32086  H   ALA E2042      -5.107   4.366 -11.362  1.00  0.590          H  
ATOM  32087  HA  ALA E2042      -4.017   4.240  -8.743  1.00  0.460          H  
ATOM  32088 1HB  ALA E2042      -2.693   6.217  -9.411  1.00  0.690          H  
ATOM  32089 2HB  ALA E2042      -2.750   5.010 -10.713  1.00  0.690          H  
ATOM  32090 3HB  ALA E2042      -3.765   6.466 -10.794  1.00  0.690          H  
ATOM  32091  N   ASN E2043      -6.279   6.610  -9.129  1.00  0.670          N  
ATOM  32092  CA  ASN E2043      -7.118   7.550  -8.399  1.00  0.820          C  
ATOM  32093  C   ASN E2043      -8.517   6.925  -8.321  1.00  0.690          C  
ATOM  32094  O   ASN E2043      -9.229   6.854  -9.330  1.00  0.710          O  
ATOM  32095  CB  ASN E2043      -7.097   8.926  -9.059  1.00  1.090          C  
ATOM  32096  CG  ASN E2043      -7.820   9.989  -8.242  1.00  1.090          C  
ATOM  32097  OD1 ASN E2043      -8.597   9.654  -7.344  1.00  1.090          O  
ATOM  32098  ND2 ASN E2043      -7.567  11.252  -8.525  1.00  1.090          N  
ATOM  32099  H   ASN E2043      -6.489   6.444 -10.102  1.00  0.800          H  
ATOM  32100  HA  ASN E2043      -6.744   7.652  -7.379  1.00  0.980          H  
ATOM  32101 1HB  ASN E2043      -6.055   9.239  -9.199  1.00  1.310          H  
ATOM  32102 2HB  ASN E2043      -7.554   8.860 -10.047  1.00  1.310          H  
ATOM  32103 1HD2 ASN E2043      -8.015  11.980  -8.003  1.00  1.310          H  
ATOM  32104 2HD2 ASN E2043      -6.914  11.491  -9.251  1.00  1.310          H  
ATOM  32105  N   ALA E2044      -8.911   6.427  -7.143  1.00  0.660          N  
ATOM  32106  CA  ALA E2044     -10.163   5.667  -7.017  1.00  0.560          C  
ATOM  32107  C   ALA E2044     -11.412   6.559  -7.026  1.00  0.480          C  
ATOM  32108  O   ALA E2044     -12.073   6.777  -6.009  1.00  0.690          O  
ATOM  32109  CB  ALA E2044     -10.135   4.805  -5.761  1.00  0.820          C  
ATOM  32110  H   ALA E2044      -8.312   6.543  -6.338  1.00  0.790          H  
ATOM  32111  HA  ALA E2044     -10.227   5.014  -7.876  1.00  0.670          H  
ATOM  32112 1HB  ALA E2044     -11.045   4.209  -5.716  1.00  0.990          H  
ATOM  32113 2HB  ALA E2044      -9.271   4.137  -5.798  1.00  0.990          H  
ATOM  32114 3HB  ALA E2044     -10.065   5.434  -4.890  1.00  0.990          H  
ATOM  32115  N   ARG E2045     -11.699   7.057  -8.218  1.00  0.770          N  
ATOM  32116  CA  ARG E2045     -12.789   7.963  -8.582  1.00  0.760          C  
ATOM  32117  C   ARG E2045     -14.129   7.276  -8.884  1.00  0.770          C  
ATOM  32118  O   ARG E2045     -14.220   6.053  -9.007  1.00  0.760          O  
ATOM  32119  CB  ARG E2045     -12.390   8.792  -9.791  1.00  1.070          C  
ATOM  32120  CG  ARG E2045     -11.291   9.805  -9.542  1.00  1.070          C  
ATOM  32121  CD  ARG E2045     -10.921  10.548 -10.779  1.00  1.070          C  
ATOM  32122  NE  ARG E2045     -12.072  11.293 -11.326  1.00  1.070          N  
ATOM  32123  CZ  ARG E2045     -12.057  12.145 -12.373  1.00  1.070          C  
ATOM  32124  NH1 ARG E2045     -10.940  12.429 -13.014  1.00  1.070          N  
ATOM  32125  NH2 ARG E2045     -13.204  12.690 -12.739  1.00  1.070          N  
ATOM  32126  H   ARG E2045     -11.030   6.788  -8.943  1.00  0.920          H  
ATOM  32127  HA  ARG E2045     -12.943   8.646  -7.746  1.00  0.910          H  
ATOM  32128 1HB  ARG E2045     -12.039   8.126 -10.576  1.00  1.280          H  
ATOM  32129 2HB  ARG E2045     -13.255   9.319 -10.173  1.00  1.280          H  
ATOM  32130 1HG  ARG E2045     -11.618  10.520  -8.788  1.00  1.280          H  
ATOM  32131 2HG  ARG E2045     -10.420   9.278  -9.187  1.00  1.280          H  
ATOM  32132 1HD  ARG E2045     -10.129  11.255 -10.541  1.00  1.280          H  
ATOM  32133 2HD  ARG E2045     -10.573   9.842 -11.532  1.00  1.280          H  
ATOM  32134  HE  ARG E2045     -12.996  11.133 -10.900  1.00  1.280          H  
ATOM  32135 1HH1 ARG E2045     -10.070  12.012 -12.730  1.00  1.280          H  
ATOM  32136 2HH1 ARG E2045     -10.961  13.074 -13.795  1.00  1.280          H  
ATOM  32137 1HH2 ARG E2045     -14.051  12.425 -12.220  1.00  1.280          H  
ATOM  32138 2HH2 ARG E2045     -13.264  13.354 -13.526  1.00  1.280          H  
ATOM  32139  N   PHE E2046     -15.177   8.084  -9.046  1.00  0.810          N  
ATOM  32140  CA  PHE E2046     -16.527   7.608  -9.375  1.00  0.830          C  
ATOM  32141  C   PHE E2046     -16.584   6.599 -10.520  1.00  0.760          C  
ATOM  32142  O   PHE E2046     -17.248   5.566 -10.417  1.00  0.840          O  
ATOM  32143  CB  PHE E2046     -17.410   8.797  -9.736  1.00  1.150          C  
ATOM  32144  CG  PHE E2046     -18.723   8.428 -10.274  1.00  1.150          C  
ATOM  32145  CD1 PHE E2046     -19.678   7.912  -9.471  1.00  1.150          C  
ATOM  32146  CD2 PHE E2046     -19.003   8.619 -11.618  1.00  1.150          C  
ATOM  32147  CE1 PHE E2046     -20.908   7.564  -9.975  1.00  1.150          C  
ATOM  32148  CE2 PHE E2046     -20.226   8.281 -12.130  1.00  1.150          C  
ATOM  32149  CZ  PHE E2046     -21.182   7.749 -11.303  1.00  1.150          C  
ATOM  32150  H   PHE E2046     -15.045   9.102  -8.937  1.00  0.970          H  
ATOM  32151  HA  PHE E2046     -16.937   7.131  -8.485  1.00  1.000          H  
ATOM  32152 1HB  PHE E2046     -17.553   9.418  -8.866  1.00  1.380          H  
ATOM  32153 2HB  PHE E2046     -16.908   9.398 -10.482  1.00  1.380          H  
ATOM  32154  HD1 PHE E2046     -19.440   7.774  -8.432  1.00  1.380          H  
ATOM  32155  HD2 PHE E2046     -18.236   9.042 -12.271  1.00  1.380          H  
ATOM  32156  HE1 PHE E2046     -21.674   7.141  -9.330  1.00  1.380          H  
ATOM  32157  HE2 PHE E2046     -20.440   8.431 -13.187  1.00  1.380          H  
ATOM  32158  HZ  PHE E2046     -22.157   7.476 -11.701  1.00  1.380          H  
ATOM  32159  N   GLY E2047     -15.893   6.897 -11.614  1.00  0.700          N  
ATOM  32160  CA  GLY E2047     -15.881   6.054 -12.808  1.00  0.680          C  
ATOM  32161  C   GLY E2047     -14.742   5.033 -12.779  1.00  0.670          C  
ATOM  32162  O   GLY E2047     -14.436   4.387 -13.790  1.00  0.660          O  
ATOM  32163  H   GLY E2047     -15.350   7.748 -11.618  1.00  0.840          H  
ATOM  32164 1HA  GLY E2047     -16.835   5.535 -12.883  1.00  0.820          H  
ATOM  32165 2HA  GLY E2047     -15.789   6.680 -13.694  1.00  0.820          H  
ATOM  32166  N   GLY E2048     -14.116   4.881 -11.610  1.00  0.700          N  
ATOM  32167  CA  GLY E2048     -12.965   4.026 -11.389  1.00  0.710          C  
ATOM  32168  C   GLY E2048     -13.099   2.666 -12.036  1.00  0.700          C  
ATOM  32169  O   GLY E2048     -12.241   2.284 -12.834  1.00  0.680          O  
ATOM  32170  H   GLY E2048     -14.417   5.408 -10.792  1.00  0.840          H  
ATOM  32171 1HA  GLY E2048     -12.050   4.518 -11.717  1.00  0.850          H  
ATOM  32172 2HA  GLY E2048     -12.888   3.898 -10.316  1.00  0.850          H  
ATOM  32173  N   PHE E2049     -14.165   1.921 -11.729  1.00  0.700          N  
ATOM  32174  CA  PHE E2049     -14.291   0.643 -12.411  1.00  0.670          C  
ATOM  32175  C   PHE E2049     -15.256   0.649 -13.567  1.00  0.570          C  
ATOM  32176  O   PHE E2049     -15.208  -0.253 -14.394  1.00  0.560          O  
ATOM  32177  CB  PHE E2049     -14.669  -0.527 -11.527  1.00  0.950          C  
ATOM  32178  CG  PHE E2049     -13.638  -1.030 -10.619  1.00  0.950          C  
ATOM  32179  CD1 PHE E2049     -13.824  -1.034  -9.305  1.00  0.950          C  
ATOM  32180  CD2 PHE E2049     -12.472  -1.545 -11.122  1.00  0.950          C  
ATOM  32181  CE1 PHE E2049     -12.889  -1.579  -8.484  1.00  0.950          C  
ATOM  32182  CE2 PHE E2049     -11.521  -2.073 -10.310  1.00  0.950          C  
ATOM  32183  CZ  PHE E2049     -11.745  -2.099  -8.977  1.00  0.950          C  
ATOM  32184  H   PHE E2049     -14.836   2.265 -11.055  1.00  0.840          H  
ATOM  32185  HA  PHE E2049     -13.323   0.401 -12.813  1.00  0.800          H  
ATOM  32186 1HB  PHE E2049     -15.546  -0.268 -10.937  1.00  1.140          H  
ATOM  32187 2HB  PHE E2049     -14.944  -1.355 -12.165  1.00  1.140          H  
ATOM  32188  HD1 PHE E2049     -14.735  -0.617  -8.913  1.00  1.140          H  
ATOM  32189  HD2 PHE E2049     -12.326  -1.529 -12.177  1.00  1.140          H  
ATOM  32190  HE1 PHE E2049     -13.063  -1.595  -7.429  1.00  1.140          H  
ATOM  32191  HE2 PHE E2049     -10.604  -2.483 -10.727  1.00  1.140          H  
ATOM  32192  HZ  PHE E2049     -11.022  -2.528  -8.301  1.00  1.140          H  
ATOM  32193  N   SER E2050     -16.155   1.621 -13.662  1.00  0.520          N  
ATOM  32194  CA  SER E2050     -17.102   1.549 -14.764  1.00  0.480          C  
ATOM  32195  C   SER E2050     -16.391   1.709 -16.101  1.00  0.340          C  
ATOM  32196  O   SER E2050     -16.769   1.090 -17.105  1.00  0.300          O  
ATOM  32197  CB  SER E2050     -18.181   2.611 -14.627  1.00  0.690          C  
ATOM  32198  OG  SER E2050     -17.656   3.891 -14.805  1.00  0.690          O  
ATOM  32199  H   SER E2050     -16.201   2.374 -12.992  1.00  0.620          H  
ATOM  32200  HA  SER E2050     -17.564   0.566 -14.741  1.00  0.580          H  
ATOM  32201 1HB  SER E2050     -18.959   2.437 -15.366  1.00  0.830          H  
ATOM  32202 2HB  SER E2050     -18.641   2.534 -13.641  1.00  0.830          H  
ATOM  32203  HG  SER E2050     -18.393   4.498 -14.683  1.00  0.830          H  
ATOM  32204  N   GLN E2051     -15.268   2.442 -16.094  1.00  0.290          N  
ATOM  32205  CA  GLN E2051     -14.468   2.646 -17.291  1.00  0.220          C  
ATOM  32206  C   GLN E2051     -13.832   1.336 -17.751  1.00  0.250          C  
ATOM  32207  O   GLN E2051     -13.414   1.216 -18.899  1.00  0.270          O  
ATOM  32208  CB  GLN E2051     -13.332   3.656 -17.057  1.00  0.340          C  
ATOM  32209  CG  GLN E2051     -12.231   3.086 -16.201  1.00  0.340          C  
ATOM  32210  CD  GLN E2051     -11.056   3.975 -15.885  1.00  0.340          C  
ATOM  32211  OE1 GLN E2051     -10.421   4.563 -16.784  1.00  0.340          O  
ATOM  32212  NE2 GLN E2051     -10.692   4.008 -14.597  1.00  0.340          N  
ATOM  32213  H   GLN E2051     -15.018   2.957 -15.242  1.00  0.350          H  
ATOM  32214  HA  GLN E2051     -15.119   3.011 -18.084  1.00  0.260          H  
ATOM  32215 1HB  GLN E2051     -12.915   3.977 -18.002  1.00  0.400          H  
ATOM  32216 2HB  GLN E2051     -13.729   4.536 -16.548  1.00  0.400          H  
ATOM  32217 1HG  GLN E2051     -12.662   2.743 -15.262  1.00  0.400          H  
ATOM  32218 2HG  GLN E2051     -11.809   2.264 -16.737  1.00  0.400          H  
ATOM  32219 1HE2 GLN E2051      -9.843   4.494 -14.286  1.00  0.400          H  
ATOM  32220 2HE2 GLN E2051     -11.221   3.461 -13.907  1.00  0.400          H  
ATOM  32221  N   LEU E2052     -13.730   0.329 -16.871  1.00  0.310          N  
ATOM  32222  CA  LEU E2052     -13.066  -0.884 -17.286  1.00  0.350          C  
ATOM  32223  C   LEU E2052     -13.908  -1.664 -18.242  1.00  0.410          C  
ATOM  32224  O   LEU E2052     -13.383  -2.446 -19.022  1.00  0.450          O  
ATOM  32225  CB  LEU E2052     -12.655  -1.820 -16.128  1.00  0.470          C  
ATOM  32226  CG  LEU E2052     -11.203  -1.667 -15.530  1.00  0.470          C  
ATOM  32227  CD1 LEU E2052     -11.010  -0.306 -14.898  1.00  0.470          C  
ATOM  32228  CD2 LEU E2052     -10.979  -2.789 -14.548  1.00  0.470          C  
ATOM  32229  H   LEU E2052     -14.140   0.384 -15.941  1.00  0.370          H  
ATOM  32230  HA  LEU E2052     -12.166  -0.589 -17.792  1.00  0.420          H  
ATOM  32231 1HB  LEU E2052     -13.359  -1.677 -15.310  1.00  0.570          H  
ATOM  32232 2HB  LEU E2052     -12.751  -2.846 -16.471  1.00  0.570          H  
ATOM  32233  HG  LEU E2052     -10.475  -1.757 -16.318  1.00  0.570          H  
ATOM  32234 1HD1 LEU E2052      -9.997  -0.224 -14.499  1.00  0.570          H  
ATOM  32235 2HD1 LEU E2052     -11.157   0.450 -15.633  1.00  0.570          H  
ATOM  32236 3HD1 LEU E2052     -11.705  -0.167 -14.105  1.00  0.570          H  
ATOM  32237 1HD2 LEU E2052      -9.971  -2.719 -14.136  1.00  0.570          H  
ATOM  32238 2HD2 LEU E2052     -11.694  -2.731 -13.762  1.00  0.570          H  
ATOM  32239 3HD2 LEU E2052     -11.096  -3.741 -15.049  1.00  0.570          H  
ATOM  32240  N   LEU E2053     -15.215  -1.453 -18.252  1.00  0.380          N  
ATOM  32241  CA  LEU E2053     -16.043  -2.254 -19.125  1.00  0.460          C  
ATOM  32242  C   LEU E2053     -15.961  -1.745 -20.561  1.00  0.450          C  
ATOM  32243  O   LEU E2053     -16.547  -2.326 -21.471  1.00  0.490          O  
ATOM  32244  CB  LEU E2053     -17.482  -2.295 -18.606  1.00  0.610          C  
ATOM  32245  CG  LEU E2053     -17.821  -3.388 -17.483  1.00  0.610          C  
ATOM  32246  CD1 LEU E2053     -17.644  -4.820 -18.027  1.00  0.610          C  
ATOM  32247  CD2 LEU E2053     -16.953  -3.145 -16.217  1.00  0.610          C  
ATOM  32248  H   LEU E2053     -15.671  -0.751 -17.656  1.00  0.460          H  
ATOM  32249  HA  LEU E2053     -15.652  -3.260 -19.130  1.00  0.550          H  
ATOM  32250 1HB  LEU E2053     -17.725  -1.309 -18.192  1.00  0.730          H  
ATOM  32251 2HB  LEU E2053     -18.137  -2.480 -19.447  1.00  0.730          H  
ATOM  32252  HG  LEU E2053     -18.839  -3.295 -17.219  1.00  0.730          H  
ATOM  32253 1HD1 LEU E2053     -17.924  -5.530 -17.250  1.00  0.730          H  
ATOM  32254 2HD1 LEU E2053     -18.295  -4.957 -18.889  1.00  0.730          H  
ATOM  32255 3HD1 LEU E2053     -16.632  -5.009 -18.316  1.00  0.730          H  
ATOM  32256 1HD2 LEU E2053     -17.221  -3.872 -15.452  1.00  0.730          H  
ATOM  32257 2HD2 LEU E2053     -15.915  -3.251 -16.446  1.00  0.730          H  
ATOM  32258 3HD2 LEU E2053     -17.126  -2.135 -15.832  1.00  0.730          H  
ATOM  32259  N   LEU E2054     -15.243  -0.637 -20.764  1.00  0.430          N  
ATOM  32260  CA  LEU E2054     -15.037  -0.073 -22.078  1.00  0.480          C  
ATOM  32261  C   LEU E2054     -13.713  -0.578 -22.655  1.00  0.450          C  
ATOM  32262  O   LEU E2054     -13.327  -0.205 -23.757  1.00  0.540          O  
ATOM  32263  CB  LEU E2054     -15.023   1.447 -21.979  1.00  0.650          C  
ATOM  32264  CG  LEU E2054     -16.302   2.131 -21.478  1.00  0.650          C  
ATOM  32265  CD1 LEU E2054     -16.005   3.617 -21.322  1.00  0.650          C  
ATOM  32266  CD2 LEU E2054     -17.457   1.909 -22.475  1.00  0.650          C  
ATOM  32267  H   LEU E2054     -14.774  -0.170 -19.982  1.00  0.520          H  
ATOM  32268  HA  LEU E2054     -15.835  -0.398 -22.729  1.00  0.580          H  
ATOM  32269 1HB  LEU E2054     -14.271   1.698 -21.279  1.00  0.780          H  
ATOM  32270 2HB  LEU E2054     -14.753   1.869 -22.946  1.00  0.780          H  
ATOM  32271  HG  LEU E2054     -16.575   1.729 -20.498  1.00  0.780          H  
ATOM  32272 1HD1 LEU E2054     -16.889   4.130 -20.951  1.00  0.780          H  
ATOM  32273 2HD1 LEU E2054     -15.185   3.751 -20.614  1.00  0.780          H  
ATOM  32274 3HD1 LEU E2054     -15.728   4.020 -22.270  1.00  0.780          H  
ATOM  32275 1HD2 LEU E2054     -18.350   2.414 -22.108  1.00  0.780          H  
ATOM  32276 2HD2 LEU E2054     -17.182   2.320 -23.448  1.00  0.780          H  
ATOM  32277 3HD2 LEU E2054     -17.673   0.847 -22.578  1.00  0.780          H  
ATOM  32278  N   LEU E2055     -13.012  -1.427 -21.905  1.00  0.390          N  
ATOM  32279  CA  LEU E2055     -11.717  -1.941 -22.325  1.00  0.400          C  
ATOM  32280  C   LEU E2055     -11.840  -3.293 -22.996  1.00  0.350          C  
ATOM  32281  O   LEU E2055     -12.354  -4.255 -22.408  1.00  0.400          O  
ATOM  32282  CB  LEU E2055     -10.822  -2.050 -21.114  1.00  0.560          C  
ATOM  32283  CG  LEU E2055     -10.621  -0.782 -20.340  1.00  0.560          C  
ATOM  32284  CD1 LEU E2055      -9.904  -1.141 -19.122  1.00  0.560          C  
ATOM  32285  CD2 LEU E2055      -9.850   0.244 -21.155  1.00  0.560          C  
ATOM  32286  H   LEU E2055     -13.371  -1.720 -20.994  1.00  0.470          H  
ATOM  32287  HA  LEU E2055     -11.286  -1.258 -23.056  1.00  0.480          H  
ATOM  32288 1HB  LEU E2055     -11.271  -2.754 -20.431  1.00  0.670          H  
ATOM  32289 2HB  LEU E2055      -9.848  -2.435 -21.421  1.00  0.670          H  
ATOM  32290  HG  LEU E2055     -11.585  -0.361 -20.067  1.00  0.670          H  
ATOM  32291 1HD1 LEU E2055      -9.763  -0.277 -18.527  1.00  0.670          H  
ATOM  32292 2HD1 LEU E2055     -10.473  -1.876 -18.580  1.00  0.670          H  
ATOM  32293 3HD1 LEU E2055      -8.998  -1.551 -19.376  1.00  0.670          H  
ATOM  32294 1HD2 LEU E2055      -9.719   1.129 -20.559  1.00  0.670          H  
ATOM  32295 2HD2 LEU E2055      -8.877  -0.157 -21.434  1.00  0.670          H  
ATOM  32296 3HD2 LEU E2055     -10.404   0.503 -22.052  1.00  0.670          H  
ATOM  32297  N   TRP E2056     -11.403  -3.319 -24.262  1.00  0.350          N  
ATOM  32298  CA  TRP E2056     -11.456  -4.463 -25.168  1.00  0.330          C  
ATOM  32299  C   TRP E2056     -10.431  -5.581 -24.919  1.00  0.270          C  
ATOM  32300  O   TRP E2056     -10.778  -6.764 -24.899  1.00  0.220          O  
ATOM  32301  CB  TRP E2056     -11.312  -3.971 -26.601  1.00  0.470          C  
ATOM  32302  CG  TRP E2056     -11.464  -5.034 -27.603  1.00  0.470          C  
ATOM  32303  CD1 TRP E2056     -10.505  -5.582 -28.394  1.00  0.470          C  
ATOM  32304  CD2 TRP E2056     -12.695  -5.689 -27.944  1.00  0.470          C  
ATOM  32305  NE1 TRP E2056     -11.060  -6.534 -29.209  1.00  0.470          N  
ATOM  32306  CE2 TRP E2056     -12.405  -6.613 -28.938  1.00  0.470          C  
ATOM  32307  CE3 TRP E2056     -14.007  -5.558 -27.492  1.00  0.470          C  
ATOM  32308  CZ2 TRP E2056     -13.380  -7.418 -29.489  1.00  0.470          C  
ATOM  32309  CZ3 TRP E2056     -14.978  -6.351 -28.041  1.00  0.470          C  
ATOM  32310  CH2 TRP E2056     -14.680  -7.265 -29.012  1.00  0.470          C  
ATOM  32311  H   TRP E2056     -10.989  -2.449 -24.636  1.00  0.420          H  
ATOM  32312  HA  TRP E2056     -12.445  -4.898 -25.073  1.00  0.400          H  
ATOM  32313 1HB  TRP E2056     -12.055  -3.198 -26.796  1.00  0.560          H  
ATOM  32314 2HB  TRP E2056     -10.332  -3.511 -26.731  1.00  0.560          H  
ATOM  32315  HD1 TRP E2056      -9.456  -5.297 -28.386  1.00  0.560          H  
ATOM  32316  HE1 TRP E2056     -10.577  -7.080 -29.899  1.00  0.560          H  
ATOM  32317  HE3 TRP E2056     -14.264  -4.834 -26.721  1.00  0.560          H  
ATOM  32318  HZ2 TRP E2056     -13.157  -8.144 -30.269  1.00  0.560          H  
ATOM  32319  HZ3 TRP E2056     -15.994  -6.222 -27.679  1.00  0.560          H  
ATOM  32320  HH2 TRP E2056     -15.477  -7.879 -29.426  1.00  0.560          H  
ATOM  32321  N   ARG E2057      -9.144  -5.245 -24.811  1.00  0.330          N  
ATOM  32322  CA  ARG E2057      -8.160  -6.325 -24.674  1.00  0.330          C  
ATOM  32323  C   ARG E2057      -8.323  -6.997 -23.327  1.00  0.330          C  
ATOM  32324  O   ARG E2057      -8.213  -6.345 -22.285  1.00  0.350          O  
ATOM  32325  CB  ARG E2057      -6.737  -5.824 -24.844  1.00  0.460          C  
ATOM  32326  CG  ARG E2057      -6.386  -5.364 -26.251  1.00  0.460          C  
ATOM  32327  CD  ARG E2057      -4.984  -4.866 -26.346  1.00  0.460          C  
ATOM  32328  NE  ARG E2057      -4.782  -3.611 -25.624  1.00  0.460          N  
ATOM  32329  CZ  ARG E2057      -3.584  -3.020 -25.420  1.00  0.460          C  
ATOM  32330  NH1 ARG E2057      -2.480  -3.582 -25.870  1.00  0.460          N  
ATOM  32331  NH2 ARG E2057      -3.522  -1.869 -24.771  1.00  0.460          N  
ATOM  32332  H   ARG E2057      -8.873  -4.271 -24.815  1.00  0.400          H  
ATOM  32333  HA  ARG E2057      -8.347  -7.070 -25.452  1.00  0.400          H  
ATOM  32334 1HB  ARG E2057      -6.558  -4.993 -24.169  1.00  0.550          H  
ATOM  32335 2HB  ARG E2057      -6.042  -6.622 -24.575  1.00  0.550          H  
ATOM  32336 1HG  ARG E2057      -6.500  -6.199 -26.942  1.00  0.550          H  
ATOM  32337 2HG  ARG E2057      -7.055  -4.553 -26.547  1.00  0.550          H  
ATOM  32338 1HD  ARG E2057      -4.321  -5.617 -25.919  1.00  0.550          H  
ATOM  32339 2HD  ARG E2057      -4.728  -4.706 -27.394  1.00  0.550          H  
ATOM  32340  HE  ARG E2057      -5.605  -3.135 -25.270  1.00  0.550          H  
ATOM  32341 1HH1 ARG E2057      -2.521  -4.457 -26.370  1.00  0.550          H  
ATOM  32342 2HH1 ARG E2057      -1.588  -3.134 -25.720  1.00  0.550          H  
ATOM  32343 1HH2 ARG E2057      -4.373  -1.434 -24.430  1.00  0.550          H  
ATOM  32344 2HH2 ARG E2057      -2.631  -1.420 -24.616  1.00  0.550          H  
ATOM  32345  N   GLY E2058      -8.582  -8.313 -23.358  1.00  0.330          N  
ATOM  32346  CA  GLY E2058      -8.861  -9.074 -22.139  1.00  0.350          C  
ATOM  32347  C   GLY E2058     -10.321  -8.931 -21.642  1.00  0.320          C  
ATOM  32348  O   GLY E2058     -10.640  -9.388 -20.555  1.00  0.390          O  
ATOM  32349  H   GLY E2058      -8.555  -8.805 -24.265  1.00  0.400          H  
ATOM  32350 1HA  GLY E2058      -8.638 -10.126 -22.318  1.00  0.420          H  
ATOM  32351 2HA  GLY E2058      -8.179  -8.747 -21.355  1.00  0.420          H  
ATOM  32352  N   SER E2059     -11.190  -8.290 -22.417  1.00  0.260          N  
ATOM  32353  CA  SER E2059     -12.589  -8.028 -22.048  1.00  0.270          C  
ATOM  32354  C   SER E2059     -13.480  -9.231 -21.800  1.00  0.250          C  
ATOM  32355  O   SER E2059     -13.387 -10.240 -22.507  1.00  0.290          O  
ATOM  32356  CB  SER E2059     -13.252  -7.235 -23.141  1.00  0.370          C  
ATOM  32357  OG  SER E2059     -14.614  -7.031 -22.866  1.00  0.370          O  
ATOM  32358  H   SER E2059     -10.866  -7.920 -23.316  1.00  0.310          H  
ATOM  32359  HA  SER E2059     -12.579  -7.429 -21.136  1.00  0.320          H  
ATOM  32360 1HB  SER E2059     -12.769  -6.325 -23.242  1.00  0.450          H  
ATOM  32361 2HB  SER E2059     -13.143  -7.752 -24.085  1.00  0.450          H  
ATOM  32362  HG  SER E2059     -14.899  -6.328 -23.469  1.00  0.450          H  
ATOM  32363  N   ILE E2060     -14.419  -9.103 -20.846  1.00  0.220          N  
ATOM  32364  CA  ILE E2060     -15.368 -10.195 -20.614  1.00  0.250          C  
ATOM  32365  C   ILE E2060     -16.142 -10.436 -21.882  1.00  0.260          C  
ATOM  32366  O   ILE E2060     -16.344 -11.583 -22.265  1.00  0.350          O  
ATOM  32367  CB  ILE E2060     -16.463  -9.893 -19.543  1.00  0.340          C  
ATOM  32368  CG1 ILE E2060     -15.929  -9.793 -18.174  1.00  0.340          C  
ATOM  32369  CG2 ILE E2060     -17.473 -11.037 -19.556  1.00  0.340          C  
ATOM  32370  CD1 ILE E2060     -16.914  -9.195 -17.205  1.00  0.340          C  
ATOM  32371  H   ILE E2060     -14.431  -8.252 -20.277  1.00  0.260          H  
ATOM  32372  HA  ILE E2060     -14.825 -11.096 -20.359  1.00  0.300          H  
ATOM  32373  HB  ILE E2060     -16.962  -8.958 -19.771  1.00  0.410          H  
ATOM  32374 1HG1 ILE E2060     -15.691 -10.766 -17.804  1.00  0.410          H  
ATOM  32375 2HG1 ILE E2060     -15.033  -9.204 -18.187  1.00  0.410          H  
ATOM  32376 1HG2 ILE E2060     -18.244 -10.888 -18.845  1.00  0.410          H  
ATOM  32377 2HG2 ILE E2060     -17.936 -11.119 -20.523  1.00  0.410          H  
ATOM  32378 3HG2 ILE E2060     -16.954 -11.966 -19.319  1.00  0.410          H  
ATOM  32379 1HD1 ILE E2060     -16.463  -9.164 -16.271  1.00  0.410          H  
ATOM  32380 2HD1 ILE E2060     -17.174  -8.189 -17.523  1.00  0.410          H  
ATOM  32381 3HD1 ILE E2060     -17.805  -9.775 -17.120  1.00  0.410          H  
ATOM  32382  N   TYR E2061     -16.613  -9.362 -22.503  1.00  0.260          N  
ATOM  32383  CA  TYR E2061     -17.409  -9.453 -23.709  1.00  0.150          C  
ATOM  32384  C   TYR E2061     -16.675 -10.223 -24.782  1.00  0.100          C  
ATOM  32385  O   TYR E2061     -17.221 -11.153 -25.367  1.00  0.120          O  
ATOM  32386  CB  TYR E2061     -17.709  -8.065 -24.249  1.00  0.250          C  
ATOM  32387  CG  TYR E2061     -18.539  -8.056 -25.498  1.00  0.250          C  
ATOM  32388  CD1 TYR E2061     -19.896  -8.029 -25.384  1.00  0.250          C  
ATOM  32389  CD2 TYR E2061     -17.950  -8.082 -26.753  1.00  0.250          C  
ATOM  32390  CE1 TYR E2061     -20.669  -7.991 -26.497  1.00  0.250          C  
ATOM  32391  CE2 TYR E2061     -18.737  -8.055 -27.880  1.00  0.250          C  
ATOM  32392  CZ  TYR E2061     -20.105  -7.997 -27.746  1.00  0.250          C  
ATOM  32393  OH  TYR E2061     -20.922  -7.949 -28.859  1.00  0.250          O  
ATOM  32394  H   TYR E2061     -16.399  -8.452 -22.111  1.00  0.310          H  
ATOM  32395  HA  TYR E2061     -18.336  -9.978 -23.484  1.00  0.180          H  
ATOM  32396 1HB  TYR E2061     -18.232  -7.484 -23.489  1.00  0.300          H  
ATOM  32397 2HB  TYR E2061     -16.777  -7.548 -24.464  1.00  0.300          H  
ATOM  32398  HD1 TYR E2061     -20.363  -8.013 -24.399  1.00  0.300          H  
ATOM  32399  HD2 TYR E2061     -16.873  -8.119 -26.846  1.00  0.300          H  
ATOM  32400  HE1 TYR E2061     -21.730  -7.943 -26.388  1.00  0.300          H  
ATOM  32401  HE2 TYR E2061     -18.280  -8.069 -28.868  1.00  0.300          H  
ATOM  32402  HH  TYR E2061     -21.836  -7.762 -28.586  1.00  0.300          H  
ATOM  32403  N   LYS E2062     -15.437  -9.829 -25.059  1.00  0.160          N  
ATOM  32404  CA  LYS E2062     -14.674 -10.478 -26.104  1.00  0.150          C  
ATOM  32405  C   LYS E2062     -14.567 -11.975 -25.862  1.00  0.170          C  
ATOM  32406  O   LYS E2062     -14.753 -12.771 -26.788  1.00  0.240          O  
ATOM  32407  CB  LYS E2062     -13.276  -9.877 -26.201  1.00  0.210          C  
ATOM  32408  CG  LYS E2062     -12.411 -10.476 -27.297  1.00  0.210          C  
ATOM  32409  CD  LYS E2062     -11.054  -9.815 -27.328  1.00  0.210          C  
ATOM  32410  CE  LYS E2062     -10.153 -10.446 -28.367  1.00  0.210          C  
ATOM  32411  NZ  LYS E2062      -8.819  -9.802 -28.395  1.00  0.210          N  
ATOM  32412  H   LYS E2062     -15.029  -9.066 -24.536  1.00  0.190          H  
ATOM  32413  HA  LYS E2062     -15.191 -10.325 -27.052  1.00  0.180          H  
ATOM  32414 1HB  LYS E2062     -13.352  -8.803 -26.385  1.00  0.260          H  
ATOM  32415 2HB  LYS E2062     -12.754 -10.010 -25.249  1.00  0.260          H  
ATOM  32416 1HG  LYS E2062     -12.279 -11.544 -27.122  1.00  0.260          H  
ATOM  32417 2HG  LYS E2062     -12.903 -10.339 -28.261  1.00  0.260          H  
ATOM  32418 1HD  LYS E2062     -11.154  -8.754 -27.514  1.00  0.260          H  
ATOM  32419 2HD  LYS E2062     -10.581  -9.938 -26.351  1.00  0.260          H  
ATOM  32420 1HE  LYS E2062     -10.026 -11.499 -28.124  1.00  0.260          H  
ATOM  32421 2HE  LYS E2062     -10.611 -10.359 -29.350  1.00  0.260          H  
ATOM  32422 1HZ  LYS E2062      -8.225 -10.250 -29.075  1.00  0.260          H  
ATOM  32423 2HZ  LYS E2062      -8.906  -8.830 -28.619  1.00  0.260          H  
ATOM  32424 3HZ  LYS E2062      -8.372  -9.880 -27.462  1.00  0.260          H  
ATOM  32425  N   LEU E2063     -14.286 -12.361 -24.613  1.00  0.220          N  
ATOM  32426  CA  LEU E2063     -14.125 -13.768 -24.290  1.00  0.300          C  
ATOM  32427  C   LEU E2063     -15.457 -14.528 -24.269  1.00  0.290          C  
ATOM  32428  O   LEU E2063     -15.539 -15.655 -24.757  1.00  0.300          O  
ATOM  32429  CB  LEU E2063     -13.446 -13.888 -22.906  1.00  0.390          C  
ATOM  32430  CG  LEU E2063     -11.864 -13.907 -22.837  1.00  0.390          C  
ATOM  32431  CD1 LEU E2063     -11.323 -15.156 -23.505  1.00  0.390          C  
ATOM  32432  CD2 LEU E2063     -11.277 -12.639 -23.491  1.00  0.390          C  
ATOM  32433  H   LEU E2063     -14.114 -11.653 -23.890  1.00  0.260          H  
ATOM  32434  HA  LEU E2063     -13.504 -14.219 -25.055  1.00  0.360          H  
ATOM  32435 1HB  LEU E2063     -13.785 -13.046 -22.294  1.00  0.470          H  
ATOM  32436 2HB  LEU E2063     -13.800 -14.800 -22.441  1.00  0.470          H  
ATOM  32437  HG  LEU E2063     -11.562 -13.943 -21.795  1.00  0.470          H  
ATOM  32438 1HD1 LEU E2063     -10.234 -15.169 -23.419  1.00  0.470          H  
ATOM  32439 2HD1 LEU E2063     -11.731 -16.026 -23.013  1.00  0.470          H  
ATOM  32440 3HD1 LEU E2063     -11.586 -15.192 -24.555  1.00  0.470          H  
ATOM  32441 1HD2 LEU E2063     -10.192 -12.663 -23.417  1.00  0.470          H  
ATOM  32442 2HD2 LEU E2063     -11.557 -12.590 -24.539  1.00  0.470          H  
ATOM  32443 3HD2 LEU E2063     -11.642 -11.762 -22.981  1.00  0.470          H  
ATOM  32444  N   LEU E2064     -16.520 -13.906 -23.759  1.00  0.260          N  
ATOM  32445  CA  LEU E2064     -17.815 -14.562 -23.670  1.00  0.260          C  
ATOM  32446  C   LEU E2064     -18.766 -14.294 -24.783  1.00  0.250          C  
ATOM  32447  O   LEU E2064     -19.848 -14.875 -24.800  1.00  0.270          O  
ATOM  32448  CB  LEU E2064     -18.624 -14.127 -22.463  1.00  0.360          C  
ATOM  32449  CG  LEU E2064     -18.120 -14.354 -21.149  1.00  0.360          C  
ATOM  32450  CD1 LEU E2064     -19.163 -13.825 -20.176  1.00  0.360          C  
ATOM  32451  CD2 LEU E2064     -17.890 -15.779 -20.957  1.00  0.360          C  
ATOM  32452  H   LEU E2064     -16.416 -12.973 -23.370  1.00  0.310          H  
ATOM  32453  HA  LEU E2064     -17.649 -15.634 -23.665  1.00  0.310          H  
ATOM  32454 1HB  LEU E2064     -18.817 -13.056 -22.557  1.00  0.440          H  
ATOM  32455 2HB  LEU E2064     -19.533 -14.635 -22.520  1.00  0.440          H  
ATOM  32456  HG  LEU E2064     -17.191 -13.800 -21.016  1.00  0.440          H  
ATOM  32457 1HD1 LEU E2064     -18.855 -13.936 -19.178  1.00  0.440          H  
ATOM  32458 2HD1 LEU E2064     -19.357 -12.792 -20.361  1.00  0.440          H  
ATOM  32459 3HD1 LEU E2064     -20.071 -14.382 -20.319  1.00  0.440          H  
ATOM  32460 1HD2 LEU E2064     -17.520 -15.942 -19.986  1.00  0.440          H  
ATOM  32461 2HD2 LEU E2064     -18.816 -16.314 -21.099  1.00  0.440          H  
ATOM  32462 3HD2 LEU E2064     -17.184 -16.143 -21.649  1.00  0.440          H  
ATOM  32463  N   TRP E2065     -18.417 -13.474 -25.741  1.00  0.290          N  
ATOM  32464  CA  TRP E2065     -19.385 -13.184 -26.759  1.00  0.330          C  
ATOM  32465  C   TRP E2065     -20.012 -14.427 -27.382  1.00  0.310          C  
ATOM  32466  O   TRP E2065     -21.239 -14.541 -27.381  1.00  0.310          O  
ATOM  32467  CB  TRP E2065     -18.762 -12.281 -27.807  1.00  0.450          C  
ATOM  32468  CG  TRP E2065     -19.633 -12.081 -28.880  1.00  0.450          C  
ATOM  32469  CD1 TRP E2065     -20.702 -11.314 -28.843  1.00  0.450          C  
ATOM  32470  CD2 TRP E2065     -19.546 -12.596 -30.199  1.00  0.450          C  
ATOM  32471  NE1 TRP E2065     -21.334 -11.327 -30.015  1.00  0.450          N  
ATOM  32472  CE2 TRP E2065     -20.633 -12.099 -30.882  1.00  0.450          C  
ATOM  32473  CE3 TRP E2065     -18.646 -13.423 -30.845  1.00  0.450          C  
ATOM  32474  CZ2 TRP E2065     -20.865 -12.398 -32.196  1.00  0.450          C  
ATOM  32475  CZ3 TRP E2065     -18.865 -13.715 -32.159  1.00  0.450          C  
ATOM  32476  CH2 TRP E2065     -19.945 -13.215 -32.819  1.00  0.450          C  
ATOM  32477  H   TRP E2065     -17.536 -12.958 -25.719  1.00  0.350          H  
ATOM  32478  HA  TRP E2065     -20.185 -12.615 -26.291  1.00  0.400          H  
ATOM  32479 1HB  TRP E2065     -18.557 -11.308 -27.376  1.00  0.540          H  
ATOM  32480 2HB  TRP E2065     -17.819 -12.694 -28.154  1.00  0.540          H  
ATOM  32481  HD1 TRP E2065     -21.017 -10.787 -27.978  1.00  0.540          H  
ATOM  32482  HE1 TRP E2065     -22.219 -10.822 -30.167  1.00  0.540          H  
ATOM  32483  HE3 TRP E2065     -17.780 -13.823 -30.322  1.00  0.540          H  
ATOM  32484  HZ2 TRP E2065     -21.724 -12.008 -32.740  1.00  0.540          H  
ATOM  32485  HZ3 TRP E2065     -18.151 -14.348 -32.662  1.00  0.540          H  
ATOM  32486  HH2 TRP E2065     -20.082 -13.463 -33.851  1.00  0.540          H  
ATOM  32487  N   ARG E2066     -19.231 -15.411 -27.843  1.00  0.330          N  
ATOM  32488  CA  ARG E2066     -19.909 -16.557 -28.441  1.00  0.370          C  
ATOM  32489  C   ARG E2066     -20.707 -17.349 -27.400  1.00  0.390          C  
ATOM  32490  O   ARG E2066     -21.773 -17.891 -27.705  1.00  0.480          O  
ATOM  32491  CB  ARG E2066     -18.958 -17.517 -29.150  1.00  0.500          C  
ATOM  32492  CG  ARG E2066     -19.671 -18.739 -29.846  1.00  0.500          C  
ATOM  32493  CD  ARG E2066     -20.582 -18.276 -30.926  1.00  0.500          C  
ATOM  32494  NE  ARG E2066     -21.285 -19.330 -31.613  1.00  0.500          N  
ATOM  32495  CZ  ARG E2066     -22.217 -19.099 -32.561  1.00  0.500          C  
ATOM  32496  NH1 ARG E2066     -22.502 -17.866 -32.942  1.00  0.500          N  
ATOM  32497  NH2 ARG E2066     -22.858 -20.076 -33.118  1.00  0.500          N  
ATOM  32498  H   ARG E2066     -18.222 -15.328 -27.805  1.00  0.400          H  
ATOM  32499  HA  ARG E2066     -20.603 -16.154 -29.173  1.00  0.440          H  
ATOM  32500 1HB  ARG E2066     -18.396 -16.979 -29.914  1.00  0.600          H  
ATOM  32501 2HB  ARG E2066     -18.238 -17.914 -28.434  1.00  0.600          H  
ATOM  32502 1HG  ARG E2066     -18.919 -19.390 -30.296  1.00  0.600          H  
ATOM  32503 2HG  ARG E2066     -20.245 -19.313 -29.134  1.00  0.600          H  
ATOM  32504 1HD  ARG E2066     -21.334 -17.623 -30.523  1.00  0.600          H  
ATOM  32505 2HD  ARG E2066     -20.002 -17.750 -31.633  1.00  0.600          H  
ATOM  32506  HE  ARG E2066     -21.104 -20.297 -31.348  1.00  0.600          H  
ATOM  32507 1HH1 ARG E2066     -22.022 -17.075 -32.537  1.00  0.600          H  
ATOM  32508 2HH1 ARG E2066     -23.205 -17.701 -33.665  1.00  0.600          H  
ATOM  32509 1HH2 ARG E2066     -22.678 -21.058 -32.862  1.00  0.600          H  
ATOM  32510 2HH2 ARG E2066     -23.552 -19.865 -33.813  1.00  0.600          H  
ATOM  32511  N   GLU E2067     -20.154 -17.489 -26.196  1.00  0.350          N  
ATOM  32512  CA  GLU E2067     -20.803 -18.270 -25.149  1.00  0.330          C  
ATOM  32513  C   GLU E2067     -22.148 -17.710 -24.710  1.00  0.330          C  
ATOM  32514  O   GLU E2067     -23.140 -18.448 -24.648  1.00  0.370          O  
ATOM  32515  CB  GLU E2067     -19.861 -18.415 -23.948  1.00  0.470          C  
ATOM  32516  CG  GLU E2067     -20.434 -19.232 -22.814  1.00  0.470          C  
ATOM  32517  CD  GLU E2067     -19.478 -19.518 -21.692  1.00  0.470          C  
ATOM  32518  OE1 GLU E2067     -18.322 -19.149 -21.773  1.00  0.470          O  
ATOM  32519  OE2 GLU E2067     -19.898 -20.126 -20.745  1.00  0.470          O  
ATOM  32520  H   GLU E2067     -19.263 -17.046 -26.014  1.00  0.420          H  
ATOM  32521  HA  GLU E2067     -20.997 -19.255 -25.537  1.00  0.400          H  
ATOM  32522 1HB  GLU E2067     -18.931 -18.880 -24.268  1.00  0.560          H  
ATOM  32523 2HB  GLU E2067     -19.618 -17.422 -23.560  1.00  0.560          H  
ATOM  32524 1HG  GLU E2067     -21.264 -18.668 -22.397  1.00  0.560          H  
ATOM  32525 2HG  GLU E2067     -20.825 -20.171 -23.209  1.00  0.560          H  
ATOM  32526  N   LEU E2068     -22.200 -16.417 -24.427  1.00  0.310          N  
ATOM  32527  CA  LEU E2068     -23.450 -15.828 -23.988  1.00  0.340          C  
ATOM  32528  C   LEU E2068     -24.427 -15.736 -25.130  1.00  0.360          C  
ATOM  32529  O   LEU E2068     -25.635 -15.840 -24.907  1.00  0.370          O  
ATOM  32530  CB  LEU E2068     -23.236 -14.469 -23.387  1.00  0.460          C  
ATOM  32531  CG  LEU E2068     -22.481 -14.412 -22.095  1.00  0.460          C  
ATOM  32532  CD1 LEU E2068     -22.228 -12.995 -21.817  1.00  0.460          C  
ATOM  32533  CD2 LEU E2068     -23.243 -15.030 -20.943  1.00  0.460          C  
ATOM  32534  H   LEU E2068     -21.354 -15.853 -24.516  1.00  0.370          H  
ATOM  32535  HA  LEU E2068     -23.887 -16.476 -23.245  1.00  0.410          H  
ATOM  32536 1HB  LEU E2068     -22.693 -13.866 -24.112  1.00  0.560          H  
ATOM  32537 2HB  LEU E2068     -24.214 -14.040 -23.207  1.00  0.560          H  
ATOM  32538  HG  LEU E2068     -21.569 -14.935 -22.201  1.00  0.560          H  
ATOM  32539 1HD1 LEU E2068     -21.684 -12.901 -20.913  1.00  0.560          H  
ATOM  32540 2HD1 LEU E2068     -21.658 -12.549 -22.633  1.00  0.560          H  
ATOM  32541 3HD1 LEU E2068     -23.172 -12.482 -21.714  1.00  0.560          H  
ATOM  32542 1HD2 LEU E2068     -22.646 -14.940 -20.036  1.00  0.560          H  
ATOM  32543 2HD2 LEU E2068     -24.182 -14.503 -20.810  1.00  0.560          H  
ATOM  32544 3HD2 LEU E2068     -23.437 -16.079 -21.128  1.00  0.560          H  
ATOM  32545  N   LEU E2069     -23.922 -15.516 -26.348  1.00  0.450          N  
ATOM  32546  CA  LEU E2069     -24.755 -15.474 -27.527  1.00  0.620          C  
ATOM  32547  C   LEU E2069     -25.494 -16.787 -27.636  1.00  0.610          C  
ATOM  32548  O   LEU E2069     -26.709 -16.797 -27.842  1.00  0.730          O  
ATOM  32549  CB  LEU E2069     -23.876 -15.247 -28.757  1.00  0.800          C  
ATOM  32550  CG  LEU E2069     -24.509 -15.132 -30.150  1.00  0.800          C  
ATOM  32551  CD1 LEU E2069     -23.546 -14.306 -30.995  1.00  0.800          C  
ATOM  32552  CD2 LEU E2069     -24.710 -16.535 -30.771  1.00  0.800          C  
ATOM  32553  H   LEU E2069     -22.915 -15.376 -26.482  1.00  0.540          H  
ATOM  32554  HA  LEU E2069     -25.473 -14.662 -27.429  1.00  0.740          H  
ATOM  32555 1HB  LEU E2069     -23.335 -14.316 -28.595  1.00  0.960          H  
ATOM  32556 2HB  LEU E2069     -23.147 -16.042 -28.800  1.00  0.960          H  
ATOM  32557  HG  LEU E2069     -25.458 -14.626 -30.109  1.00  0.960          H  
ATOM  32558 1HD1 LEU E2069     -23.941 -14.190 -32.006  1.00  0.960          H  
ATOM  32559 2HD1 LEU E2069     -23.422 -13.317 -30.543  1.00  0.960          H  
ATOM  32560 3HD1 LEU E2069     -22.576 -14.803 -31.044  1.00  0.960          H  
ATOM  32561 1HD2 LEU E2069     -25.110 -16.428 -31.780  1.00  0.960          H  
ATOM  32562 2HD2 LEU E2069     -23.760 -17.030 -30.805  1.00  0.960          H  
ATOM  32563 3HD2 LEU E2069     -25.394 -17.140 -30.205  1.00  0.960          H  
ATOM  32564  N   CYS E2070     -24.764 -17.906 -27.501  1.00  0.530          N  
ATOM  32565  CA  CYS E2070     -25.372 -19.217 -27.608  1.00  0.590          C  
ATOM  32566  C   CYS E2070     -26.426 -19.413 -26.526  1.00  0.580          C  
ATOM  32567  O   CYS E2070     -27.505 -19.940 -26.810  1.00  0.720          O  
ATOM  32568  CB  CYS E2070     -24.308 -20.296 -27.482  1.00  0.800          C  
ATOM  32569  SG  CYS E2070     -23.177 -20.344 -28.882  1.00  0.800          S  
ATOM  32570  H   CYS E2070     -23.750 -17.833 -27.372  1.00  0.640          H  
ATOM  32571  HA  CYS E2070     -25.842 -19.298 -28.587  1.00  0.710          H  
ATOM  32572 1HB  CYS E2070     -23.724 -20.127 -26.576  1.00  0.960          H  
ATOM  32573 2HB  CYS E2070     -24.786 -21.268 -27.395  1.00  0.960          H  
ATOM  32574  HG  CYS E2070     -22.503 -19.217 -28.546  1.00  0.960          H  
ATOM  32575  N   PHE E2071     -26.143 -18.970 -25.293  1.00  0.440          N  
ATOM  32576  CA  PHE E2071     -27.124 -19.120 -24.227  1.00  0.440          C  
ATOM  32577  C   PHE E2071     -28.382 -18.296 -24.500  1.00  0.500          C  
ATOM  32578  O   PHE E2071     -29.502 -18.787 -24.300  1.00  0.580          O  
ATOM  32579  CB  PHE E2071     -26.527 -18.740 -22.870  1.00  0.620          C  
ATOM  32580  CG  PHE E2071     -25.606 -19.781 -22.289  1.00  0.620          C  
ATOM  32581  CD1 PHE E2071     -26.088 -21.048 -22.014  1.00  0.620          C  
ATOM  32582  CD2 PHE E2071     -24.280 -19.505 -21.986  1.00  0.620          C  
ATOM  32583  CE1 PHE E2071     -25.288 -22.022 -21.467  1.00  0.620          C  
ATOM  32584  CE2 PHE E2071     -23.472 -20.486 -21.430  1.00  0.620          C  
ATOM  32585  CZ  PHE E2071     -23.981 -21.740 -21.175  1.00  0.620          C  
ATOM  32586  H   PHE E2071     -25.214 -18.582 -25.090  1.00  0.530          H  
ATOM  32587  HA  PHE E2071     -27.419 -20.165 -24.195  1.00  0.530          H  
ATOM  32588 1HB  PHE E2071     -25.964 -17.816 -22.978  1.00  0.740          H  
ATOM  32589 2HB  PHE E2071     -27.319 -18.553 -22.164  1.00  0.740          H  
ATOM  32590  HD1 PHE E2071     -27.108 -21.265 -22.240  1.00  0.740          H  
ATOM  32591  HD2 PHE E2071     -23.868 -18.520 -22.178  1.00  0.740          H  
ATOM  32592  HE1 PHE E2071     -25.693 -23.013 -21.262  1.00  0.740          H  
ATOM  32593  HE2 PHE E2071     -22.431 -20.272 -21.179  1.00  0.740          H  
ATOM  32594  HZ  PHE E2071     -23.346 -22.491 -20.735  1.00  0.740          H  
ATOM  32595  N   LEU E2072     -28.225 -17.050 -24.975  1.00  0.520          N  
ATOM  32596  CA  LEU E2072     -29.408 -16.268 -25.305  1.00  0.670          C  
ATOM  32597  C   LEU E2072     -30.122 -16.946 -26.451  1.00  0.680          C  
ATOM  32598  O   LEU E2072     -31.337 -17.073 -26.433  1.00  0.720          O  
ATOM  32599  CB  LEU E2072     -29.081 -14.824 -25.712  1.00  0.880          C  
ATOM  32600  CG  LEU E2072     -28.573 -13.855 -24.635  1.00  0.880          C  
ATOM  32601  CD1 LEU E2072     -28.142 -12.581 -25.328  1.00  0.880          C  
ATOM  32602  CD2 LEU E2072     -29.689 -13.547 -23.608  1.00  0.880          C  
ATOM  32603  H   LEU E2072     -27.287 -16.653 -25.092  1.00  0.620          H  
ATOM  32604  HA  LEU E2072     -30.075 -16.263 -24.450  1.00  0.800          H  
ATOM  32605 1HB  LEU E2072     -28.325 -14.860 -26.504  1.00  1.050          H  
ATOM  32606 2HB  LEU E2072     -29.981 -14.380 -26.121  1.00  1.050          H  
ATOM  32607  HG  LEU E2072     -27.708 -14.287 -24.126  1.00  1.050          H  
ATOM  32608 1HD1 LEU E2072     -27.765 -11.877 -24.595  1.00  1.050          H  
ATOM  32609 2HD1 LEU E2072     -27.365 -12.822 -26.039  1.00  1.050          H  
ATOM  32610 3HD1 LEU E2072     -28.990 -12.140 -25.855  1.00  1.050          H  
ATOM  32611 1HD2 LEU E2072     -29.319 -12.847 -22.869  1.00  1.050          H  
ATOM  32612 2HD2 LEU E2072     -30.547 -13.110 -24.117  1.00  1.050          H  
ATOM  32613 3HD2 LEU E2072     -29.998 -14.456 -23.102  1.00  1.050          H  
ATOM  32614  N   GLY E2073     -29.370 -17.474 -27.415  1.00  0.650          N  
ATOM  32615  CA  GLY E2073     -29.937 -18.160 -28.557  1.00  0.690          C  
ATOM  32616  C   GLY E2073     -30.902 -19.234 -28.093  1.00  0.750          C  
ATOM  32617  O   GLY E2073     -32.050 -19.283 -28.546  1.00  0.820          O  
ATOM  32618  H   GLY E2073     -28.359 -17.352 -27.390  1.00  0.780          H  
ATOM  32619 1HA  GLY E2073     -30.449 -17.455 -29.202  1.00  0.830          H  
ATOM  32620 2HA  GLY E2073     -29.129 -18.607 -29.136  1.00  0.830          H  
ATOM  32621  N   LEU E2074     -30.447 -20.092 -27.176  1.00  0.740          N  
ATOM  32622  CA  LEU E2074     -31.295 -21.158 -26.678  1.00  0.810          C  
ATOM  32623  C   LEU E2074     -32.530 -20.594 -25.983  1.00  0.860          C  
ATOM  32624  O   LEU E2074     -33.652 -21.028 -26.266  1.00  0.920          O  
ATOM  32625  CB  LEU E2074     -30.500 -22.002 -25.665  1.00  1.110          C  
ATOM  32626  CG  LEU E2074     -29.324 -22.843 -26.224  1.00  1.110          C  
ATOM  32627  CD1 LEU E2074     -28.512 -23.406 -25.060  1.00  1.110          C  
ATOM  32628  CD2 LEU E2074     -29.850 -23.974 -27.102  1.00  1.110          C  
ATOM  32629  H   LEU E2074     -29.472 -20.001 -26.866  1.00  0.890          H  
ATOM  32630  HA  LEU E2074     -31.625 -21.761 -27.517  1.00  0.970          H  
ATOM  32631 1HB  LEU E2074     -30.079 -21.321 -24.923  1.00  1.330          H  
ATOM  32632 2HB  LEU E2074     -31.189 -22.675 -25.156  1.00  1.330          H  
ATOM  32633  HG  LEU E2074     -28.672 -22.205 -26.807  1.00  1.330          H  
ATOM  32634 1HD1 LEU E2074     -27.674 -23.981 -25.449  1.00  1.330          H  
ATOM  32635 2HD1 LEU E2074     -28.135 -22.586 -24.451  1.00  1.330          H  
ATOM  32636 3HD1 LEU E2074     -29.142 -24.054 -24.453  1.00  1.330          H  
ATOM  32637 1HD2 LEU E2074     -29.008 -24.551 -27.479  1.00  1.330          H  
ATOM  32638 2HD2 LEU E2074     -30.499 -24.624 -26.510  1.00  1.330          H  
ATOM  32639 3HD2 LEU E2074     -30.408 -23.575 -27.941  1.00  1.330          H  
ATOM  32640  N   TYR E2075     -32.342 -19.577 -25.134  1.00  0.850          N  
ATOM  32641  CA  TYR E2075     -33.452 -18.980 -24.396  1.00  0.920          C  
ATOM  32642  C   TYR E2075     -34.518 -18.455 -25.358  1.00  0.970          C  
ATOM  32643  O   TYR E2075     -35.725 -18.703 -25.190  1.00  1.040          O  
ATOM  32644  CB  TYR E2075     -32.962 -17.831 -23.510  1.00  1.260          C  
ATOM  32645  CG  TYR E2075     -34.057 -17.201 -22.679  1.00  1.260          C  
ATOM  32646  CD1 TYR E2075     -34.310 -17.692 -21.409  1.00  1.260          C  
ATOM  32647  CD2 TYR E2075     -34.835 -16.166 -23.186  1.00  1.260          C  
ATOM  32648  CE1 TYR E2075     -35.310 -17.143 -20.651  1.00  1.260          C  
ATOM  32649  CE2 TYR E2075     -35.843 -15.630 -22.424  1.00  1.260          C  
ATOM  32650  CZ  TYR E2075     -36.078 -16.104 -21.165  1.00  1.260          C  
ATOM  32651  OH  TYR E2075     -37.078 -15.535 -20.428  1.00  1.260          O  
ATOM  32652  H   TYR E2075     -31.387 -19.243 -24.952  1.00  1.020          H  
ATOM  32653  HA  TYR E2075     -33.901 -19.745 -23.769  1.00  1.100          H  
ATOM  32654 1HB  TYR E2075     -32.182 -18.196 -22.842  1.00  1.510          H  
ATOM  32655 2HB  TYR E2075     -32.519 -17.054 -24.130  1.00  1.510          H  
ATOM  32656  HD1 TYR E2075     -33.713 -18.513 -21.008  1.00  1.510          H  
ATOM  32657  HD2 TYR E2075     -34.652 -15.777 -24.187  1.00  1.510          H  
ATOM  32658  HE1 TYR E2075     -35.491 -17.526 -19.664  1.00  1.510          H  
ATOM  32659  HE2 TYR E2075     -36.456 -14.815 -22.818  1.00  1.510          H  
ATOM  32660  HH  TYR E2075     -37.085 -15.892 -19.512  1.00  1.510          H  
ATOM  32661  N   MET E2076     -34.053 -17.670 -26.333  1.00  0.940          N  
ATOM  32662  CA  MET E2076     -34.879 -17.032 -27.331  1.00  1.010          C  
ATOM  32663  C   MET E2076     -35.633 -18.020 -28.188  1.00  1.030          C  
ATOM  32664  O   MET E2076     -36.838 -17.866 -28.410  1.00  1.080          O  
ATOM  32665  CB  MET E2076     -34.003 -16.169 -28.230  1.00  1.390          C  
ATOM  32666  CG  MET E2076     -33.469 -14.869 -27.591  1.00  1.390          C  
ATOM  32667  SD  MET E2076     -32.690 -13.759 -28.791  1.00  1.390          S  
ATOM  32668  CE  MET E2076     -31.131 -14.456 -29.186  1.00  1.390          C  
ATOM  32669  H   MET E2076     -33.048 -17.524 -26.378  1.00  1.130          H  
ATOM  32670  HA  MET E2076     -35.607 -16.404 -26.822  1.00  1.210          H  
ATOM  32671 1HB  MET E2076     -33.124 -16.755 -28.487  1.00  1.660          H  
ATOM  32672 2HB  MET E2076     -34.498 -15.987 -29.148  1.00  1.660          H  
ATOM  32673 1HG  MET E2076     -34.288 -14.338 -27.107  1.00  1.660          H  
ATOM  32674 2HG  MET E2076     -32.743 -15.103 -26.826  1.00  1.660          H  
ATOM  32675 1HE  MET E2076     -30.613 -13.805 -29.894  1.00  1.660          H  
ATOM  32676 2HE  MET E2076     -30.535 -14.556 -28.299  1.00  1.660          H  
ATOM  32677 3HE  MET E2076     -31.284 -15.424 -29.636  1.00  1.660          H  
ATOM  32678  N   ALA E2077     -34.946 -19.068 -28.651  1.00  0.990          N  
ATOM  32679  CA  ALA E2077     -35.589 -20.057 -29.490  1.00  1.030          C  
ATOM  32680  C   ALA E2077     -36.739 -20.727 -28.760  1.00  1.090          C  
ATOM  32681  O   ALA E2077     -37.817 -20.911 -29.338  1.00  1.130          O  
ATOM  32682  CB  ALA E2077     -34.578 -21.100 -29.924  1.00  1.430          C  
ATOM  32683  H   ALA E2077     -33.944 -19.149 -28.457  1.00  1.190          H  
ATOM  32684  HA  ALA E2077     -35.986 -19.551 -30.367  1.00  1.240          H  
ATOM  32685 1HB  ALA E2077     -35.057 -21.829 -30.572  1.00  1.710          H  
ATOM  32686 2HB  ALA E2077     -33.764 -20.610 -30.461  1.00  1.710          H  
ATOM  32687 3HB  ALA E2077     -34.177 -21.601 -29.040  1.00  1.710          H  
ATOM  32688  N   LEU E2078     -36.538 -21.038 -27.470  1.00  1.090          N  
ATOM  32689  CA  LEU E2078     -37.577 -21.686 -26.684  1.00  1.160          C  
ATOM  32690  C   LEU E2078     -38.800 -20.808 -26.563  1.00  1.210          C  
ATOM  32691  O   LEU E2078     -39.926 -21.268 -26.767  1.00  1.280          O  
ATOM  32692  CB  LEU E2078     -37.047 -21.943 -25.271  1.00  1.600          C  
ATOM  32693  CG  LEU E2078     -35.973 -23.013 -25.089  1.00  1.600          C  
ATOM  32694  CD1 LEU E2078     -35.368 -22.862 -23.723  1.00  1.600          C  
ATOM  32695  CD2 LEU E2078     -36.589 -24.375 -25.201  1.00  1.600          C  
ATOM  32696  H   LEU E2078     -35.613 -20.881 -27.051  1.00  1.310          H  
ATOM  32697  HA  LEU E2078     -37.854 -22.611 -27.171  1.00  1.390          H  
ATOM  32698 1HB  LEU E2078     -36.628 -21.019 -24.908  1.00  1.920          H  
ATOM  32699 2HB  LEU E2078     -37.889 -22.202 -24.635  1.00  1.920          H  
ATOM  32700  HG  LEU E2078     -35.197 -22.899 -25.841  1.00  1.920          H  
ATOM  32701 1HD1 LEU E2078     -34.602 -23.620 -23.587  1.00  1.920          H  
ATOM  32702 2HD1 LEU E2078     -34.915 -21.879 -23.632  1.00  1.920          H  
ATOM  32703 3HD1 LEU E2078     -36.144 -22.972 -22.972  1.00  1.920          H  
ATOM  32704 1HD2 LEU E2078     -35.821 -25.133 -25.055  1.00  1.920          H  
ATOM  32705 2HD2 LEU E2078     -37.358 -24.496 -24.446  1.00  1.920          H  
ATOM  32706 3HD2 LEU E2078     -37.026 -24.511 -26.187  1.00  1.920          H  
ATOM  32707  N   SER E2079     -38.579 -19.529 -26.278  1.00  1.160          N  
ATOM  32708  CA  SER E2079     -39.668 -18.587 -26.101  1.00  1.190          C  
ATOM  32709  C   SER E2079     -40.465 -18.347 -27.381  1.00  1.280          C  
ATOM  32710  O   SER E2079     -41.701 -18.439 -27.389  1.00  1.350          O  
ATOM  32711  CB  SER E2079     -39.105 -17.276 -25.593  1.00  1.650          C  
ATOM  32712  OG  SER E2079     -40.110 -16.325 -25.411  1.00  1.650          O  
ATOM  32713  H   SER E2079     -37.619 -19.212 -26.104  1.00  1.390          H  
ATOM  32714  HA  SER E2079     -40.341 -18.991 -25.345  1.00  1.430          H  
ATOM  32715 1HB  SER E2079     -38.587 -17.452 -24.647  1.00  1.980          H  
ATOM  32716 2HB  SER E2079     -38.364 -16.903 -26.299  1.00  1.980          H  
ATOM  32717  HG  SER E2079     -39.666 -15.552 -25.060  1.00  1.980          H  
ATOM  32718  N   ALA E2080     -39.770 -18.040 -28.479  1.00  1.300          N  
ATOM  32719  CA  ALA E2080     -40.465 -17.753 -29.726  1.00  1.410          C  
ATOM  32720  C   ALA E2080     -41.254 -18.970 -30.223  1.00  1.520          C  
ATOM  32721  O   ALA E2080     -42.417 -18.855 -30.647  1.00  1.590          O  
ATOM  32722  CB  ALA E2080     -39.456 -17.305 -30.764  1.00  1.930          C  
ATOM  32723  H   ALA E2080     -38.746 -17.992 -28.432  1.00  1.560          H  
ATOM  32724  HA  ALA E2080     -41.171 -16.949 -29.539  1.00  1.690          H  
ATOM  32725 1HB  ALA E2080     -39.961 -17.061 -31.661  1.00  2.320          H  
ATOM  32726 2HB  ALA E2080     -38.930 -16.431 -30.401  1.00  2.320          H  
ATOM  32727 3HB  ALA E2080     -38.741 -18.106 -30.950  1.00  2.320          H  
ATOM  32728  N   ALA E2081     -40.632 -20.151 -30.143  1.00  1.550          N  
ATOM  32729  CA  ALA E2081     -41.268 -21.391 -30.540  1.00  1.650          C  
ATOM  32730  C   ALA E2081     -42.466 -21.721 -29.648  1.00  1.590          C  
ATOM  32731  O   ALA E2081     -43.541 -22.113 -30.137  1.00  1.650          O  
ATOM  32732  CB  ALA E2081     -40.248 -22.493 -30.487  1.00  2.270          C  
ATOM  32733  H   ALA E2081     -39.664 -20.200 -29.812  1.00  1.860          H  
ATOM  32734  HA  ALA E2081     -41.629 -21.280 -31.559  1.00  1.980          H  
ATOM  32735 1HB  ALA E2081     -40.698 -23.432 -30.790  1.00  2.720          H  
ATOM  32736 2HB  ALA E2081     -39.416 -22.251 -31.145  1.00  2.720          H  
ATOM  32737 3HB  ALA E2081     -39.882 -22.562 -29.470  1.00  2.720          H  
ATOM  32738  N   TYR E2082     -42.332 -21.477 -28.339  1.00  1.470          N  
ATOM  32739  CA  TYR E2082     -43.421 -21.723 -27.416  1.00  1.470          C  
ATOM  32740  C   TYR E2082     -44.646 -20.981 -27.875  1.00  1.440          C  
ATOM  32741  O   TYR E2082     -45.727 -21.554 -28.003  1.00  1.460          O  
ATOM  32742  CB  TYR E2082     -43.072 -21.213 -26.007  1.00  2.060          C  
ATOM  32743  CG  TYR E2082     -44.155 -21.363 -24.973  1.00  2.060          C  
ATOM  32744  CD1 TYR E2082     -44.240 -22.483 -24.180  1.00  2.060          C  
ATOM  32745  CD2 TYR E2082     -45.073 -20.355 -24.822  1.00  2.060          C  
ATOM  32746  CE1 TYR E2082     -45.235 -22.559 -23.223  1.00  2.060          C  
ATOM  32747  CE2 TYR E2082     -46.055 -20.436 -23.893  1.00  2.060          C  
ATOM  32748  CZ  TYR E2082     -46.138 -21.525 -23.092  1.00  2.060          C  
ATOM  32749  OH  TYR E2082     -47.130 -21.584 -22.160  1.00  2.060          O  
ATOM  32750  H   TYR E2082     -41.434 -21.181 -27.946  1.00  1.760          H  
ATOM  32751  HA  TYR E2082     -43.643 -22.780 -27.396  1.00  1.760          H  
ATOM  32752 1HB  TYR E2082     -42.187 -21.695 -25.635  1.00  2.470          H  
ATOM  32753 2HB  TYR E2082     -42.835 -20.164 -26.068  1.00  2.470          H  
ATOM  32754  HD1 TYR E2082     -43.523 -23.296 -24.292  1.00  2.470          H  
ATOM  32755  HD2 TYR E2082     -45.012 -19.486 -25.449  1.00  2.470          H  
ATOM  32756  HE1 TYR E2082     -45.314 -23.422 -22.576  1.00  2.470          H  
ATOM  32757  HE2 TYR E2082     -46.774 -19.625 -23.787  1.00  2.470          H  
ATOM  32758  HH  TYR E2082     -47.070 -22.408 -21.655  1.00  2.470          H  
ATOM  32759  N   ARG E2083     -44.474 -19.686 -28.128  1.00  1.430          N  
ATOM  32760  CA  ARG E2083     -45.595 -18.841 -28.473  1.00  1.400          C  
ATOM  32761  C   ARG E2083     -46.319 -19.227 -29.765  1.00  1.420          C  
ATOM  32762  O   ARG E2083     -47.559 -19.229 -29.774  1.00  1.370          O  
ATOM  32763  CB  ARG E2083     -45.133 -17.389 -28.583  1.00  1.970          C  
ATOM  32764  CG  ARG E2083     -44.596 -16.731 -27.265  1.00  1.970          C  
ATOM  32765  CD  ARG E2083     -45.650 -16.494 -26.226  1.00  1.970          C  
ATOM  32766  NE  ARG E2083     -45.153 -15.672 -25.079  1.00  1.970          N  
ATOM  32767  CZ  ARG E2083     -44.439 -16.120 -24.000  1.00  1.970          C  
ATOM  32768  NH1 ARG E2083     -44.053 -17.361 -23.881  1.00  1.970          N  
ATOM  32769  NH2 ARG E2083     -44.113 -15.302 -23.033  1.00  1.970          N  
ATOM  32770  H   ARG E2083     -43.535 -19.281 -28.015  1.00  1.720          H  
ATOM  32771  HA  ARG E2083     -46.316 -18.909 -27.664  1.00  1.680          H  
ATOM  32772 1HB  ARG E2083     -44.327 -17.333 -29.317  1.00  2.370          H  
ATOM  32773 2HB  ARG E2083     -45.952 -16.775 -28.955  1.00  2.370          H  
ATOM  32774 1HG  ARG E2083     -43.881 -17.412 -26.822  1.00  2.370          H  
ATOM  32775 2HG  ARG E2083     -44.093 -15.807 -27.482  1.00  2.370          H  
ATOM  32776 1HD  ARG E2083     -46.481 -15.959 -26.689  1.00  2.370          H  
ATOM  32777 2HD  ARG E2083     -46.013 -17.436 -25.835  1.00  2.370          H  
ATOM  32778  HE  ARG E2083     -45.414 -14.689 -25.067  1.00  2.370          H  
ATOM  32779 1HH1 ARG E2083     -44.254 -18.033 -24.590  1.00  2.370          H  
ATOM  32780 2HH1 ARG E2083     -43.523 -17.635 -23.051  1.00  2.370          H  
ATOM  32781 1HH2 ARG E2083     -44.384 -14.310 -23.043  1.00  2.370          H  
ATOM  32782 2HH2 ARG E2083     -43.593 -15.671 -22.225  1.00  2.370          H  
ATOM  32783  N   PHE E2084     -45.595 -19.580 -30.845  1.00  1.470          N  
ATOM  32784  CA  PHE E2084     -46.321 -19.860 -32.093  1.00  1.480          C  
ATOM  32785  C   PHE E2084     -46.247 -21.261 -32.733  1.00  1.560          C  
ATOM  32786  O   PHE E2084     -47.045 -21.559 -33.624  1.00  1.580          O  
ATOM  32787  CB  PHE E2084     -45.958 -18.794 -33.113  1.00  2.070          C  
ATOM  32788  CG  PHE E2084     -46.256 -17.410 -32.588  1.00  2.070          C  
ATOM  32789  CD1 PHE E2084     -45.257 -16.504 -32.409  1.00  2.070          C  
ATOM  32790  CD2 PHE E2084     -47.539 -17.047 -32.213  1.00  2.070          C  
ATOM  32791  CE1 PHE E2084     -45.529 -15.252 -31.893  1.00  2.070          C  
ATOM  32792  CE2 PHE E2084     -47.807 -15.812 -31.696  1.00  2.070          C  
ATOM  32793  CZ  PHE E2084     -46.801 -14.920 -31.538  1.00  2.070          C  
ATOM  32794  H   PHE E2084     -44.568 -19.552 -30.798  1.00  1.760          H  
ATOM  32795  HA  PHE E2084     -47.376 -19.719 -31.872  1.00  1.780          H  
ATOM  32796 1HB  PHE E2084     -44.903 -18.860 -33.362  1.00  2.480          H  
ATOM  32797 2HB  PHE E2084     -46.521 -18.950 -34.017  1.00  2.480          H  
ATOM  32798  HD1 PHE E2084     -44.248 -16.792 -32.680  1.00  2.480          H  
ATOM  32799  HD2 PHE E2084     -48.344 -17.765 -32.321  1.00  2.480          H  
ATOM  32800  HE1 PHE E2084     -44.740 -14.533 -31.759  1.00  2.480          H  
ATOM  32801  HE2 PHE E2084     -48.823 -15.546 -31.401  1.00  2.480          H  
ATOM  32802  HZ  PHE E2084     -47.012 -13.944 -31.121  1.00  2.480          H  
ATOM  32803  N   LEU E2085     -45.312 -22.121 -32.335  1.00  1.600          N  
ATOM  32804  CA  LEU E2085     -45.202 -23.431 -32.982  1.00  1.680          C  
ATOM  32805  C   LEU E2085     -45.779 -24.549 -32.130  1.00  1.630          C  
ATOM  32806  O   LEU E2085     -46.325 -25.527 -32.642  1.00  1.650          O  
ATOM  32807  CB  LEU E2085     -43.721 -23.769 -33.210  1.00  2.320          C  
ATOM  32808  CG  LEU E2085     -42.938 -22.815 -34.077  1.00  2.320          C  
ATOM  32809  CD1 LEU E2085     -41.477 -23.221 -34.097  1.00  2.320          C  
ATOM  32810  CD2 LEU E2085     -43.482 -22.813 -35.488  1.00  2.320          C  
ATOM  32811  H   LEU E2085     -44.666 -21.894 -31.583  1.00  1.920          H  
ATOM  32812  HA  LEU E2085     -45.749 -23.416 -33.918  1.00  2.020          H  
ATOM  32813 1HB  LEU E2085     -43.230 -23.802 -32.235  1.00  2.780          H  
ATOM  32814 2HB  LEU E2085     -43.660 -24.761 -33.654  1.00  2.780          H  
ATOM  32815  HG  LEU E2085     -43.010 -21.827 -33.655  1.00  2.780          H  
ATOM  32816 1HD1 LEU E2085     -40.911 -22.519 -34.707  1.00  2.780          H  
ATOM  32817 2HD1 LEU E2085     -41.087 -23.218 -33.101  1.00  2.780          H  
ATOM  32818 3HD1 LEU E2085     -41.379 -24.207 -34.512  1.00  2.780          H  
ATOM  32819 1HD2 LEU E2085     -42.897 -22.129 -36.088  1.00  2.780          H  
ATOM  32820 2HD2 LEU E2085     -43.410 -23.813 -35.913  1.00  2.780          H  
ATOM  32821 3HD2 LEU E2085     -44.513 -22.492 -35.495  1.00  2.780          H  
ATOM  32822  N   LEU E2086     -45.595 -24.409 -30.832  1.00  1.570          N  
ATOM  32823  CA  LEU E2086     -45.923 -25.424 -29.848  1.00  1.520          C  
ATOM  32824  C   LEU E2086     -47.423 -25.668 -29.597  1.00  1.400          C  
ATOM  32825  O   LEU E2086     -48.228 -24.732 -29.624  1.00  1.300          O  
ATOM  32826  CB  LEU E2086     -45.229 -25.006 -28.554  1.00  2.150          C  
ATOM  32827  CG  LEU E2086     -45.003 -26.056 -27.538  1.00  2.150          C  
ATOM  32828  CD1 LEU E2086     -43.949 -27.034 -28.111  1.00  2.150          C  
ATOM  32829  CD2 LEU E2086     -44.532 -25.433 -26.249  1.00  2.150          C  
ATOM  32830  H   LEU E2086     -45.127 -23.555 -30.515  1.00  1.880          H  
ATOM  32831  HA  LEU E2086     -45.517 -26.352 -30.219  1.00  1.820          H  
ATOM  32832 1HB  LEU E2086     -44.259 -24.589 -28.816  1.00  2.580          H  
ATOM  32833 2HB  LEU E2086     -45.821 -24.216 -28.088  1.00  2.580          H  
ATOM  32834  HG  LEU E2086     -45.911 -26.570 -27.341  1.00  2.580          H  
ATOM  32835 1HD1 LEU E2086     -43.731 -27.805 -27.411  1.00  2.580          H  
ATOM  32836 2HD1 LEU E2086     -44.276 -27.507 -29.011  1.00  2.580          H  
ATOM  32837 3HD1 LEU E2086     -43.069 -26.495 -28.332  1.00  2.580          H  
ATOM  32838 1HD2 LEU E2086     -44.361 -26.209 -25.500  1.00  2.580          H  
ATOM  32839 2HD2 LEU E2086     -43.641 -24.914 -26.427  1.00  2.580          H  
ATOM  32840 3HD2 LEU E2086     -45.272 -24.752 -25.892  1.00  2.580          H  
ATOM  32841  N   ALA E2087     -47.798 -26.947 -29.381  1.00  1.450          N  
ATOM  32842  CA  ALA E2087     -49.167 -27.362 -29.053  1.00  1.400          C  
ATOM  32843  C   ALA E2087     -49.519 -27.026 -27.613  1.00  1.320          C  
ATOM  32844  O   ALA E2087     -48.620 -26.885 -26.783  1.00  1.300          O  
ATOM  32845  CB  ALA E2087     -49.331 -28.855 -29.265  1.00  1.980          C  
ATOM  32846  H   ALA E2087     -47.099 -27.700 -29.421  1.00  1.740          H  
ATOM  32847  HA  ALA E2087     -49.855 -26.822 -29.707  1.00  1.680          H  
ATOM  32848 1HB  ALA E2087     -50.362 -29.146 -29.032  1.00  2.380          H  
ATOM  32849 2HB  ALA E2087     -49.106 -29.102 -30.297  1.00  2.380          H  
ATOM  32850 3HB  ALA E2087     -48.655 -29.388 -28.607  1.00  2.380          H  
ATOM  32851  N   GLU E2088     -50.812 -26.935 -27.304  1.00  1.290          N  
ATOM  32852  CA  GLU E2088     -51.269 -26.643 -25.950  1.00  1.240          C  
ATOM  32853  C   GLU E2088     -50.839 -27.659 -24.880  1.00  1.220          C  
ATOM  32854  O   GLU E2088     -50.532 -27.266 -23.749  1.00  1.130          O  
ATOM  32855  CB  GLU E2088     -52.788 -26.516 -25.959  1.00  1.760          C  
ATOM  32856  CG  GLU E2088     -53.305 -25.294 -26.737  1.00  1.760          C  
ATOM  32857  CD  GLU E2088     -53.354 -25.502 -28.242  1.00  1.760          C  
ATOM  32858  OE1 GLU E2088     -53.040 -26.589 -28.687  1.00  1.760          O  
ATOM  32859  OE2 GLU E2088     -53.679 -24.578 -28.938  1.00  1.760          O  
ATOM  32860  H   GLU E2088     -51.520 -27.052 -28.039  1.00  1.550          H  
ATOM  32861  HA  GLU E2088     -50.856 -25.676 -25.671  1.00  1.490          H  
ATOM  32862 1HB  GLU E2088     -53.226 -27.417 -26.395  1.00  2.110          H  
ATOM  32863 2HB  GLU E2088     -53.150 -26.441 -24.935  1.00  2.110          H  
ATOM  32864 1HG  GLU E2088     -54.308 -25.053 -26.385  1.00  2.110          H  
ATOM  32865 2HG  GLU E2088     -52.660 -24.444 -26.518  1.00  2.110          H  
ATOM  32866  N   GLU E2089     -50.785 -28.950 -25.216  1.00  1.310          N  
ATOM  32867  CA  GLU E2089     -50.380 -29.944 -24.222  1.00  1.340          C  
ATOM  32868  C   GLU E2089     -48.923 -29.728 -23.859  1.00  1.280          C  
ATOM  32869  O   GLU E2089     -48.534 -29.778 -22.684  1.00  1.240          O  
ATOM  32870  CB  GLU E2089     -50.562 -31.357 -24.779  1.00  1.860          C  
ATOM  32871  CG  GLU E2089     -52.007 -31.753 -25.036  1.00  1.860          C  
ATOM  32872  CD  GLU E2089     -52.551 -31.156 -26.302  1.00  1.860          C  
ATOM  32873  OE1 GLU E2089     -51.771 -30.597 -27.048  1.00  1.860          O  
ATOM  32874  OE2 GLU E2089     -53.731 -31.239 -26.519  1.00  1.860          O  
ATOM  32875  H   GLU E2089     -51.063 -29.247 -26.157  1.00  1.570          H  
ATOM  32876  HA  GLU E2089     -50.985 -29.819 -23.327  1.00  1.610          H  
ATOM  32877 1HB  GLU E2089     -50.013 -31.451 -25.715  1.00  2.240          H  
ATOM  32878 2HB  GLU E2089     -50.136 -32.077 -24.080  1.00  2.240          H  
ATOM  32879 1HG  GLU E2089     -52.069 -32.839 -25.103  1.00  2.240          H  
ATOM  32880 2HG  GLU E2089     -52.613 -31.436 -24.201  1.00  2.240          H  
ATOM  32881  N   GLN E2090     -48.134 -29.457 -24.891  1.00  1.310          N  
ATOM  32882  CA  GLN E2090     -46.718 -29.199 -24.770  1.00  1.300          C  
ATOM  32883  C   GLN E2090     -46.489 -27.906 -23.986  1.00  1.220          C  
ATOM  32884  O   GLN E2090     -45.585 -27.847 -23.145  1.00  1.230          O  
ATOM  32885  CB  GLN E2090     -46.110 -29.125 -26.154  1.00  1.820          C  
ATOM  32886  CG  GLN E2090     -46.058 -30.426 -26.909  1.00  1.820          C  
ATOM  32887  CD  GLN E2090     -45.614 -30.253 -28.386  1.00  1.820          C  
ATOM  32888  OE1 GLN E2090     -46.019 -29.323 -29.129  1.00  1.820          O  
ATOM  32889  NE2 GLN E2090     -44.778 -31.183 -28.828  1.00  1.820          N  
ATOM  32890  H   GLN E2090     -48.555 -29.458 -25.809  1.00  1.570          H  
ATOM  32891  HA  GLN E2090     -46.253 -30.015 -24.227  1.00  1.560          H  
ATOM  32892 1HB  GLN E2090     -46.688 -28.456 -26.746  1.00  2.190          H  
ATOM  32893 2HB  GLN E2090     -45.112 -28.745 -26.058  1.00  2.190          H  
ATOM  32894 1HG  GLN E2090     -45.337 -31.080 -26.412  1.00  2.190          H  
ATOM  32895 2HG  GLN E2090     -47.046 -30.881 -26.897  1.00  2.190          H  
ATOM  32896 1HE2 GLN E2090     -44.459 -31.161 -29.781  1.00  2.190          H  
ATOM  32897 2HE2 GLN E2090     -44.472 -31.918 -28.215  1.00  2.190          H  
ATOM  32898  N   LYS E2091     -47.329 -26.881 -24.229  1.00  1.170          N  
ATOM  32899  CA  LYS E2091     -47.198 -25.637 -23.489  1.00  1.100          C  
ATOM  32900  C   LYS E2091     -47.389 -25.865 -22.006  1.00  1.050          C  
ATOM  32901  O   LYS E2091     -46.606 -25.346 -21.205  1.00  1.010          O  
ATOM  32902  CB  LYS E2091     -48.198 -24.568 -23.948  1.00  1.570          C  
ATOM  32903  CG  LYS E2091     -47.913 -23.913 -25.286  1.00  1.570          C  
ATOM  32904  CD  LYS E2091     -48.976 -22.902 -25.653  1.00  1.570          C  
ATOM  32905  CE  LYS E2091     -48.555 -22.142 -26.887  1.00  1.570          C  
ATOM  32906  NZ  LYS E2091     -49.600 -21.214 -27.394  1.00  1.570          N  
ATOM  32907  H   LYS E2091     -48.019 -26.966 -24.979  1.00  1.400          H  
ATOM  32908  HA  LYS E2091     -46.192 -25.264 -23.644  1.00  1.320          H  
ATOM  32909 1HB  LYS E2091     -49.182 -25.018 -24.015  1.00  1.880          H  
ATOM  32910 2HB  LYS E2091     -48.259 -23.786 -23.198  1.00  1.880          H  
ATOM  32911 1HG  LYS E2091     -46.974 -23.395 -25.253  1.00  1.880          H  
ATOM  32912 2HG  LYS E2091     -47.851 -24.666 -26.062  1.00  1.880          H  
ATOM  32913 1HD  LYS E2091     -49.920 -23.408 -25.848  1.00  1.880          H  
ATOM  32914 2HD  LYS E2091     -49.109 -22.201 -24.831  1.00  1.880          H  
ATOM  32915 1HE  LYS E2091     -47.684 -21.557 -26.627  1.00  1.880          H  
ATOM  32916 2HE  LYS E2091     -48.288 -22.850 -27.676  1.00  1.880          H  
ATOM  32917 1HZ  LYS E2091     -49.227 -20.730 -28.215  1.00  1.880          H  
ATOM  32918 2HZ  LYS E2091     -50.422 -21.734 -27.657  1.00  1.880          H  
ATOM  32919 3HZ  LYS E2091     -49.836 -20.541 -26.683  1.00  1.880          H  
ATOM  32920  N   ARG E2092     -48.399 -26.662 -21.634  1.00  1.080          N  
ATOM  32921  CA  ARG E2092     -48.632 -26.943 -20.223  1.00  1.060          C  
ATOM  32922  C   ARG E2092     -47.451 -27.681 -19.594  1.00  1.090          C  
ATOM  32923  O   ARG E2092     -47.052 -27.362 -18.464  1.00  1.060          O  
ATOM  32924  CB  ARG E2092     -49.928 -27.710 -20.029  1.00  1.490          C  
ATOM  32925  CG  ARG E2092     -51.176 -26.853 -20.257  1.00  1.490          C  
ATOM  32926  CD  ARG E2092     -52.427 -27.504 -19.776  1.00  1.490          C  
ATOM  32927  NE  ARG E2092     -52.776 -28.703 -20.542  1.00  1.490          N  
ATOM  32928  CZ  ARG E2092     -53.515 -28.722 -21.680  1.00  1.490          C  
ATOM  32929  NH1 ARG E2092     -53.978 -27.606 -22.209  1.00  1.490          N  
ATOM  32930  NH2 ARG E2092     -53.781 -29.875 -22.261  1.00  1.490          N  
ATOM  32931  H   ARG E2092     -49.040 -27.023 -22.351  1.00  1.300          H  
ATOM  32932  HA  ARG E2092     -48.744 -25.989 -19.707  1.00  1.270          H  
ATOM  32933 1HB  ARG E2092     -49.963 -28.544 -20.732  1.00  1.790          H  
ATOM  32934 2HB  ARG E2092     -49.968 -28.117 -19.022  1.00  1.790          H  
ATOM  32935 1HG  ARG E2092     -51.057 -25.906 -19.726  1.00  1.790          H  
ATOM  32936 2HG  ARG E2092     -51.279 -26.654 -21.322  1.00  1.790          H  
ATOM  32937 1HD  ARG E2092     -52.288 -27.801 -18.736  1.00  1.790          H  
ATOM  32938 2HD  ARG E2092     -53.252 -26.799 -19.832  1.00  1.790          H  
ATOM  32939  HE  ARG E2092     -52.455 -29.592 -20.181  1.00  1.790          H  
ATOM  32940 1HH1 ARG E2092     -53.782 -26.717 -21.777  1.00  1.790          H  
ATOM  32941 2HH1 ARG E2092     -54.541 -27.642 -23.047  1.00  1.790          H  
ATOM  32942 1HH2 ARG E2092     -53.434 -30.736 -21.862  1.00  1.790          H  
ATOM  32943 2HH2 ARG E2092     -54.332 -29.902 -23.111  1.00  1.790          H  
ATOM  32944  N   TYR E2093     -46.862 -28.651 -20.315  1.00  1.140          N  
ATOM  32945  CA  TYR E2093     -45.699 -29.321 -19.752  1.00  1.170          C  
ATOM  32946  C   TYR E2093     -44.590 -28.324 -19.516  1.00  1.070          C  
ATOM  32947  O   TYR E2093     -43.986 -28.328 -18.445  1.00  1.020          O  
ATOM  32948  CB  TYR E2093     -45.142 -30.423 -20.663  1.00  1.630          C  
ATOM  32949  CG  TYR E2093     -45.859 -31.733 -20.617  1.00  1.630          C  
ATOM  32950  CD1 TYR E2093     -46.618 -32.153 -21.693  1.00  1.630          C  
ATOM  32951  CD2 TYR E2093     -45.739 -32.536 -19.491  1.00  1.630          C  
ATOM  32952  CE1 TYR E2093     -47.264 -33.368 -21.648  1.00  1.630          C  
ATOM  32953  CE2 TYR E2093     -46.386 -33.752 -19.443  1.00  1.630          C  
ATOM  32954  CZ  TYR E2093     -47.147 -34.170 -20.518  1.00  1.630          C  
ATOM  32955  OH  TYR E2093     -47.793 -35.385 -20.477  1.00  1.630          O  
ATOM  32956  H   TYR E2093     -47.257 -28.937 -21.219  1.00  1.370          H  
ATOM  32957  HA  TYR E2093     -45.974 -29.750 -18.790  1.00  1.400          H  
ATOM  32958 1HB  TYR E2093     -45.154 -30.068 -21.695  1.00  1.950          H  
ATOM  32959 2HB  TYR E2093     -44.100 -30.605 -20.404  1.00  1.950          H  
ATOM  32960  HD1 TYR E2093     -46.708 -31.530 -22.574  1.00  1.950          H  
ATOM  32961  HD2 TYR E2093     -45.131 -32.206 -18.645  1.00  1.950          H  
ATOM  32962  HE1 TYR E2093     -47.864 -33.697 -22.496  1.00  1.950          H  
ATOM  32963  HE2 TYR E2093     -46.293 -34.384 -18.559  1.00  1.950          H  
ATOM  32964  HH  TYR E2093     -47.615 -35.818 -19.636  1.00  1.950          H  
ATOM  32965  N   PHE E2094     -44.353 -27.433 -20.484  1.00  1.060          N  
ATOM  32966  CA  PHE E2094     -43.278 -26.465 -20.371  1.00  1.030          C  
ATOM  32967  C   PHE E2094     -43.525 -25.590 -19.154  1.00  0.910          C  
ATOM  32968  O   PHE E2094     -42.647 -25.440 -18.317  1.00  0.830          O  
ATOM  32969  CB  PHE E2094     -43.128 -25.672 -21.662  1.00  1.450          C  
ATOM  32970  CG  PHE E2094     -41.903 -24.764 -21.768  1.00  1.450          C  
ATOM  32971  CD1 PHE E2094     -40.658 -25.353 -21.910  1.00  1.450          C  
ATOM  32972  CD2 PHE E2094     -41.976 -23.387 -21.828  1.00  1.450          C  
ATOM  32973  CE1 PHE E2094     -39.527 -24.616 -22.126  1.00  1.450          C  
ATOM  32974  CE2 PHE E2094     -40.833 -22.639 -22.048  1.00  1.450          C  
ATOM  32975  CZ  PHE E2094     -39.610 -23.274 -22.207  1.00  1.450          C  
ATOM  32976  H   PHE E2094     -44.886 -27.486 -21.359  1.00  1.270          H  
ATOM  32977  HA  PHE E2094     -42.348 -26.998 -20.230  1.00  1.240          H  
ATOM  32978 1HB  PHE E2094     -43.099 -26.379 -22.503  1.00  1.740          H  
ATOM  32979 2HB  PHE E2094     -44.008 -25.068 -21.798  1.00  1.740          H  
ATOM  32980  HD1 PHE E2094     -40.594 -26.437 -21.867  1.00  1.740          H  
ATOM  32981  HD2 PHE E2094     -42.934 -22.895 -21.720  1.00  1.740          H  
ATOM  32982  HE1 PHE E2094     -38.565 -25.105 -22.254  1.00  1.740          H  
ATOM  32983  HE2 PHE E2094     -40.894 -21.548 -22.114  1.00  1.740          H  
ATOM  32984  HZ  PHE E2094     -38.714 -22.697 -22.399  1.00  1.740          H  
ATOM  32985  N   GLU E2095     -44.744 -25.093 -18.959  1.00  0.910          N  
ATOM  32986  CA  GLU E2095     -44.979 -24.224 -17.806  1.00  0.860          C  
ATOM  32987  C   GLU E2095     -44.571 -24.914 -16.496  1.00  0.830          C  
ATOM  32988  O   GLU E2095     -43.879 -24.321 -15.652  1.00  0.790          O  
ATOM  32989  CB  GLU E2095     -46.471 -23.873 -17.742  1.00  1.220          C  
ATOM  32990  CG  GLU E2095     -46.971 -22.931 -18.846  1.00  1.220          C  
ATOM  32991  CD  GLU E2095     -48.468 -22.848 -18.925  1.00  1.220          C  
ATOM  32992  OE1 GLU E2095     -49.127 -23.682 -18.344  1.00  1.220          O  
ATOM  32993  OE2 GLU E2095     -48.958 -21.938 -19.538  1.00  1.220          O  
ATOM  32994  H   GLU E2095     -45.485 -25.265 -19.648  1.00  1.090          H  
ATOM  32995  HA  GLU E2095     -44.385 -23.325 -17.925  1.00  1.030          H  
ATOM  32996 1HB  GLU E2095     -47.056 -24.789 -17.799  1.00  1.470          H  
ATOM  32997 2HB  GLU E2095     -46.684 -23.410 -16.785  1.00  1.470          H  
ATOM  32998 1HG  GLU E2095     -46.615 -21.937 -18.630  1.00  1.470          H  
ATOM  32999 2HG  GLU E2095     -46.559 -23.236 -19.802  1.00  1.470          H  
ATOM  33000  N   LYS E2096     -44.930 -26.192 -16.344  1.00  0.870          N  
ATOM  33001  CA  LYS E2096     -44.546 -26.913 -15.136  1.00  0.850          C  
ATOM  33002  C   LYS E2096     -43.033 -27.160 -15.069  1.00  0.800          C  
ATOM  33003  O   LYS E2096     -42.427 -27.007 -14.001  1.00  0.770          O  
ATOM  33004  CB  LYS E2096     -45.296 -28.229 -15.022  1.00  1.200          C  
ATOM  33005  CG  LYS E2096     -46.776 -28.099 -14.725  1.00  1.200          C  
ATOM  33006  CD  LYS E2096     -47.424 -29.472 -14.593  1.00  1.200          C  
ATOM  33007  CE  LYS E2096     -48.908 -29.373 -14.286  1.00  1.200          C  
ATOM  33008  NZ  LYS E2096     -49.527 -30.720 -14.128  1.00  1.200          N  
ATOM  33009  H   LYS E2096     -45.522 -26.629 -17.064  1.00  1.040          H  
ATOM  33010  HA  LYS E2096     -44.812 -26.297 -14.278  1.00  1.020          H  
ATOM  33011 1HB  LYS E2096     -45.176 -28.792 -15.952  1.00  1.440          H  
ATOM  33012 2HB  LYS E2096     -44.869 -28.807 -14.220  1.00  1.440          H  
ATOM  33013 1HG  LYS E2096     -46.913 -27.546 -13.798  1.00  1.440          H  
ATOM  33014 2HG  LYS E2096     -47.257 -27.546 -15.537  1.00  1.440          H  
ATOM  33015 1HD  LYS E2096     -47.290 -30.028 -15.523  1.00  1.440          H  
ATOM  33016 2HD  LYS E2096     -46.943 -30.029 -13.784  1.00  1.440          H  
ATOM  33017 1HE  LYS E2096     -49.048 -28.811 -13.364  1.00  1.440          H  
ATOM  33018 2HE  LYS E2096     -49.406 -28.850 -15.102  1.00  1.440          H  
ATOM  33019 1HZ  LYS E2096     -50.510 -30.616 -13.926  1.00  1.440          H  
ATOM  33020 2HZ  LYS E2096     -49.414 -31.252 -14.977  1.00  1.440          H  
ATOM  33021 3HZ  LYS E2096     -49.072 -31.214 -13.351  1.00  1.440          H  
ATOM  33022  N   LEU E2097     -42.425 -27.504 -16.215  1.00  0.800          N  
ATOM  33023  CA  LEU E2097     -40.993 -27.770 -16.346  1.00  0.750          C  
ATOM  33024  C   LEU E2097     -40.184 -26.523 -16.006  1.00  0.750          C  
ATOM  33025  O   LEU E2097     -39.106 -26.630 -15.425  1.00  0.720          O  
ATOM  33026  CB  LEU E2097     -40.701 -28.255 -17.774  1.00  1.070          C  
ATOM  33027  CG  LEU E2097     -41.259 -29.694 -18.150  1.00  1.070          C  
ATOM  33028  CD1 LEU E2097     -41.176 -29.918 -19.664  1.00  1.070          C  
ATOM  33029  CD2 LEU E2097     -40.452 -30.724 -17.504  1.00  1.070          C  
ATOM  33030  H   LEU E2097     -43.012 -27.638 -17.045  1.00  0.960          H  
ATOM  33031  HA  LEU E2097     -40.726 -28.546 -15.639  1.00  0.900          H  
ATOM  33032 1HB  LEU E2097     -41.133 -27.547 -18.449  1.00  1.280          H  
ATOM  33033 2HB  LEU E2097     -39.636 -28.245 -17.931  1.00  1.280          H  
ATOM  33034  HG  LEU E2097     -42.279 -29.790 -17.816  1.00  1.280          H  
ATOM  33035 1HD1 LEU E2097     -41.550 -30.907 -19.907  1.00  1.280          H  
ATOM  33036 2HD1 LEU E2097     -41.771 -29.183 -20.189  1.00  1.280          H  
ATOM  33037 3HD1 LEU E2097     -40.153 -29.841 -19.999  1.00  1.280          H  
ATOM  33038 1HD2 LEU E2097     -40.833 -31.698 -17.772  1.00  1.280          H  
ATOM  33039 2HD2 LEU E2097     -39.489 -30.619 -17.864  1.00  1.280          H  
ATOM  33040 3HD2 LEU E2097     -40.458 -30.620 -16.441  1.00  1.280          H  
ATOM  33041  N   VAL E2098     -40.696 -25.347 -16.374  1.00  0.790          N  
ATOM  33042  CA  VAL E2098     -40.081 -24.053 -16.079  1.00  0.800          C  
ATOM  33043  C   VAL E2098     -40.069 -23.779 -14.589  1.00  0.800          C  
ATOM  33044  O   VAL E2098     -39.022 -23.461 -14.020  1.00  0.790          O  
ATOM  33045  CB  VAL E2098     -40.818 -22.930 -16.858  1.00  1.120          C  
ATOM  33046  CG1 VAL E2098     -40.388 -21.527 -16.404  1.00  1.120          C  
ATOM  33047  CG2 VAL E2098     -40.477 -23.077 -18.363  1.00  1.120          C  
ATOM  33048  H   VAL E2098     -41.560 -25.373 -16.914  1.00  0.950          H  
ATOM  33049  HA  VAL E2098     -39.053 -24.072 -16.404  1.00  0.960          H  
ATOM  33050  HB  VAL E2098     -41.885 -23.035 -16.705  1.00  1.340          H  
ATOM  33051 1HG1 VAL E2098     -40.916 -20.775 -16.983  1.00  1.340          H  
ATOM  33052 2HG1 VAL E2098     -40.612 -21.374 -15.351  1.00  1.340          H  
ATOM  33053 3HG1 VAL E2098     -39.341 -21.400 -16.553  1.00  1.340          H  
ATOM  33054 1HG2 VAL E2098     -40.983 -22.322 -18.938  1.00  1.340          H  
ATOM  33055 2HG2 VAL E2098     -39.417 -22.961 -18.504  1.00  1.340          H  
ATOM  33056 3HG2 VAL E2098     -40.767 -24.049 -18.728  1.00  1.340          H  
ATOM  33057  N   ILE E2099     -41.196 -23.958 -13.926  1.00  0.810          N  
ATOM  33058  CA  ILE E2099     -41.200 -23.705 -12.497  1.00  0.810          C  
ATOM  33059  C   ILE E2099     -40.241 -24.690 -11.816  1.00  0.810          C  
ATOM  33060  O   ILE E2099     -39.393 -24.286 -11.006  1.00  0.930          O  
ATOM  33061  CB  ILE E2099     -42.636 -23.764 -11.951  1.00  1.130          C  
ATOM  33062  CG1 ILE E2099     -43.410 -22.535 -12.569  1.00  1.130          C  
ATOM  33063  CG2 ILE E2099     -42.624 -23.728 -10.394  1.00  1.130          C  
ATOM  33064  CD1 ILE E2099     -44.908 -22.542 -12.428  1.00  1.130          C  
ATOM  33065  H   ILE E2099     -42.045 -24.220 -14.442  1.00  0.970          H  
ATOM  33066  HA  ILE E2099     -40.825 -22.697 -12.325  1.00  0.970          H  
ATOM  33067  HB  ILE E2099     -43.126 -24.677 -12.302  1.00  1.360          H  
ATOM  33068 1HG1 ILE E2099     -43.030 -21.624 -12.105  1.00  1.360          H  
ATOM  33069 2HG1 ILE E2099     -43.186 -22.492 -13.635  1.00  1.360          H  
ATOM  33070 1HG2 ILE E2099     -43.640 -23.756 -10.013  1.00  1.360          H  
ATOM  33071 2HG2 ILE E2099     -42.078 -24.589 -10.002  1.00  1.360          H  
ATOM  33072 3HG2 ILE E2099     -42.136 -22.811 -10.058  1.00  1.360          H  
ATOM  33073 1HD1 ILE E2099     -45.290 -21.649 -12.904  1.00  1.360          H  
ATOM  33074 2HD1 ILE E2099     -45.320 -23.425 -12.925  1.00  1.360          H  
ATOM  33075 3HD1 ILE E2099     -45.192 -22.546 -11.382  1.00  1.360          H  
ATOM  33076  N   TYR E2100     -40.356 -25.970 -12.184  1.00  0.740          N  
ATOM  33077  CA  TYR E2100     -39.512 -27.036 -11.671  1.00  0.700          C  
ATOM  33078  C   TYR E2100     -38.030 -26.729 -11.871  1.00  0.680          C  
ATOM  33079  O   TYR E2100     -37.240 -26.865 -10.946  1.00  0.650          O  
ATOM  33080  CB  TYR E2100     -39.884 -28.347 -12.367  1.00  1.000          C  
ATOM  33081  CG  TYR E2100     -39.055 -29.567 -12.017  1.00  1.000          C  
ATOM  33082  CD1 TYR E2100     -39.367 -30.333 -10.902  1.00  1.000          C  
ATOM  33083  CD2 TYR E2100     -37.985 -29.921 -12.820  1.00  1.000          C  
ATOM  33084  CE1 TYR E2100     -38.613 -31.450 -10.598  1.00  1.000          C  
ATOM  33085  CE2 TYR E2100     -37.232 -31.034 -12.512  1.00  1.000          C  
ATOM  33086  CZ  TYR E2100     -37.537 -31.799 -11.407  1.00  1.000          C  
ATOM  33087  OH  TYR E2100     -36.771 -32.911 -11.094  1.00  1.000          O  
ATOM  33088  H   TYR E2100     -41.094 -26.224 -12.848  1.00  0.890          H  
ATOM  33089  HA  TYR E2100     -39.691 -27.131 -10.598  1.00  0.840          H  
ATOM  33090 1HB  TYR E2100     -40.924 -28.569 -12.141  1.00  1.200          H  
ATOM  33091 2HB  TYR E2100     -39.822 -28.203 -13.436  1.00  1.200          H  
ATOM  33092  HD1 TYR E2100     -40.211 -30.056 -10.269  1.00  1.200          H  
ATOM  33093  HD2 TYR E2100     -37.742 -29.319 -13.693  1.00  1.200          H  
ATOM  33094  HE1 TYR E2100     -38.862 -32.050  -9.721  1.00  1.200          H  
ATOM  33095  HE2 TYR E2100     -36.392 -31.312 -13.143  1.00  1.200          H  
ATOM  33096  HH  TYR E2100     -37.050 -33.270 -10.244  1.00  1.200          H  
ATOM  33097  N   CYS E2101     -37.628 -26.350 -13.089  1.00  0.700          N  
ATOM  33098  CA  CYS E2101     -36.226 -26.070 -13.369  1.00  0.680          C  
ATOM  33099  C   CYS E2101     -35.690 -24.870 -12.610  1.00  0.690          C  
ATOM  33100  O   CYS E2101     -34.568 -24.904 -12.108  1.00  0.660          O  
ATOM  33101  CB  CYS E2101     -36.009 -25.803 -14.853  1.00  0.960          C  
ATOM  33102  SG  CYS E2101     -36.207 -27.234 -15.885  1.00  0.960          S  
ATOM  33103  H   CYS E2101     -38.305 -26.271 -13.842  1.00  0.840          H  
ATOM  33104  HA  CYS E2101     -35.646 -26.946 -13.085  1.00  0.820          H  
ATOM  33105 1HB  CYS E2101     -36.725 -25.045 -15.188  1.00  1.150          H  
ATOM  33106 2HB  CYS E2101     -35.010 -25.406 -15.010  1.00  1.150          H  
ATOM  33107  HG  CYS E2101     -37.554 -27.277 -15.739  1.00  1.150          H  
ATOM  33108  N   ASP E2102     -36.481 -23.800 -12.469  1.00  0.730          N  
ATOM  33109  CA  ASP E2102     -35.959 -22.624 -11.773  1.00  0.740          C  
ATOM  33110  C   ASP E2102     -35.591 -22.971 -10.340  1.00  0.720          C  
ATOM  33111  O   ASP E2102     -34.602 -22.467  -9.812  1.00  0.660          O  
ATOM  33112  CB  ASP E2102     -36.954 -21.461 -11.774  1.00  1.030          C  
ATOM  33113  CG  ASP E2102     -36.291 -20.111 -11.385  1.00  1.030          C  
ATOM  33114  OD1 ASP E2102     -35.273 -19.767 -11.981  1.00  1.030          O  
ATOM  33115  OD2 ASP E2102     -36.808 -19.439 -10.528  1.00  1.030          O  
ATOM  33116  H   ASP E2102     -37.410 -23.774 -12.904  1.00  0.880          H  
ATOM  33117  HA  ASP E2102     -35.054 -22.295 -12.284  1.00  0.890          H  
ATOM  33118 1HB  ASP E2102     -37.446 -21.372 -12.730  1.00  1.240          H  
ATOM  33119 2HB  ASP E2102     -37.741 -21.681 -11.048  1.00  1.240          H  
ATOM  33120  N   GLN E2103     -36.319 -23.909  -9.741  1.00  0.810          N  
ATOM  33121  CA  GLN E2103     -36.064 -24.330  -8.371  1.00  0.810          C  
ATOM  33122  C   GLN E2103     -34.677 -24.960  -8.180  1.00  0.770          C  
ATOM  33123  O   GLN E2103     -34.210 -25.083  -7.045  1.00  0.820          O  
ATOM  33124  CB  GLN E2103     -37.157 -25.282  -7.892  1.00  1.130          C  
ATOM  33125  CG  GLN E2103     -38.505 -24.599  -7.720  1.00  1.130          C  
ATOM  33126  CD  GLN E2103     -39.594 -25.543  -7.303  1.00  1.130          C  
ATOM  33127  OE1 GLN E2103     -39.459 -26.765  -7.456  1.00  1.130          O  
ATOM  33128  NE2 GLN E2103     -40.660 -24.978  -6.769  1.00  1.130          N  
ATOM  33129  H   GLN E2103     -37.142 -24.279 -10.234  1.00  0.970          H  
ATOM  33130  HA  GLN E2103     -36.107 -23.444  -7.741  1.00  0.970          H  
ATOM  33131 1HB  GLN E2103     -37.271 -26.095  -8.604  1.00  1.360          H  
ATOM  33132 2HB  GLN E2103     -36.869 -25.722  -6.940  1.00  1.360          H  
ATOM  33133 1HG  GLN E2103     -38.407 -23.840  -6.949  1.00  1.360          H  
ATOM  33134 2HG  GLN E2103     -38.791 -24.136  -8.651  1.00  1.360          H  
ATOM  33135 1HE2 GLN E2103     -41.441 -25.538  -6.419  1.00  1.360          H  
ATOM  33136 2HE2 GLN E2103     -40.706 -23.989  -6.667  1.00  1.360          H  
ATOM  33137  N   TYR E2104     -34.028 -25.392  -9.268  1.00  0.700          N  
ATOM  33138  CA  TYR E2104     -32.704 -25.988  -9.177  1.00  0.690          C  
ATOM  33139  C   TYR E2104     -31.612 -25.034  -9.649  1.00  0.560          C  
ATOM  33140  O   TYR E2104     -30.426 -25.386  -9.653  1.00  0.530          O  
ATOM  33141  CB  TYR E2104     -32.649 -27.273  -9.978  1.00  0.970          C  
ATOM  33142  CG  TYR E2104     -33.570 -28.297  -9.439  1.00  0.970          C  
ATOM  33143  CD1 TYR E2104     -34.798 -28.414 -10.004  1.00  0.970          C  
ATOM  33144  CD2 TYR E2104     -33.194 -29.126  -8.382  1.00  0.970          C  
ATOM  33145  CE1 TYR E2104     -35.681 -29.330  -9.546  1.00  0.970          C  
ATOM  33146  CE2 TYR E2104     -34.083 -30.068  -7.918  1.00  0.970          C  
ATOM  33147  CZ  TYR E2104     -35.332 -30.166  -8.501  1.00  0.970          C  
ATOM  33148  OH  TYR E2104     -36.233 -31.096  -8.051  1.00  0.970          O  
ATOM  33149  H   TYR E2104     -34.440 -25.261 -10.196  1.00  0.840          H  
ATOM  33150  HA  TYR E2104     -32.505 -26.223  -8.133  1.00  0.830          H  
ATOM  33151 1HB  TYR E2104     -32.926 -27.069 -11.017  1.00  1.160          H  
ATOM  33152 2HB  TYR E2104     -31.639 -27.674  -9.972  1.00  1.160          H  
ATOM  33153  HD1 TYR E2104     -35.065 -27.761 -10.826  1.00  1.160          H  
ATOM  33154  HD2 TYR E2104     -32.206 -29.033  -7.931  1.00  1.160          H  
ATOM  33155  HE1 TYR E2104     -36.657 -29.398 -10.006  1.00  1.160          H  
ATOM  33156  HE2 TYR E2104     -33.806 -30.726  -7.095  1.00  1.160          H  
ATOM  33157  HH  TYR E2104     -37.065 -30.975  -8.521  1.00  1.160          H  
ATOM  33158  N   ALA E2105     -31.975 -23.796  -9.995  1.00  0.510          N  
ATOM  33159  CA  ALA E2105     -30.998 -22.811 -10.441  1.00  0.420          C  
ATOM  33160  C   ALA E2105     -30.384 -22.186  -9.209  1.00  0.380          C  
ATOM  33161  O   ALA E2105     -30.579 -21.006  -8.917  1.00  0.370          O  
ATOM  33162  CB  ALA E2105     -31.644 -21.751 -11.315  1.00  0.620          C  
ATOM  33163  H   ALA E2105     -32.956 -23.511  -9.940  1.00  0.610          H  
ATOM  33164  HA  ALA E2105     -30.211 -23.316 -11.001  1.00  0.500          H  
ATOM  33165 1HB  ALA E2105     -30.892 -21.041 -11.603  1.00  0.750          H  
ATOM  33166 2HB  ALA E2105     -32.084 -22.204 -12.199  1.00  0.750          H  
ATOM  33167 3HB  ALA E2105     -32.428 -21.241 -10.751  1.00  0.750          H  
ATOM  33168  N   SER E2106     -29.646 -22.991  -8.476  1.00  0.370          N  
ATOM  33169  CA  SER E2106     -29.081 -22.552  -7.228  1.00  0.390          C  
ATOM  33170  C   SER E2106     -27.713 -21.950  -7.437  1.00  0.360          C  
ATOM  33171  O   SER E2106     -26.763 -22.629  -7.825  1.00  0.390          O  
ATOM  33172  CB  SER E2106     -29.023 -23.696  -6.244  1.00  0.540          C  
ATOM  33173  OG  SER E2106     -28.429 -23.288  -5.043  1.00  0.540          O  
ATOM  33174  H   SER E2106     -29.538 -23.950  -8.807  1.00  0.440          H  
ATOM  33175  HA  SER E2106     -29.731 -21.781  -6.810  1.00  0.470          H  
ATOM  33176 1HB  SER E2106     -30.034 -24.061  -6.053  1.00  0.650          H  
ATOM  33177 2HB  SER E2106     -28.453 -24.517  -6.674  1.00  0.650          H  
ATOM  33178  HG  SER E2106     -28.489 -24.043  -4.452  1.00  0.650          H  
ATOM  33179  N   LEU E2107     -27.636 -20.645  -7.226  1.00  0.440          N  
ATOM  33180  CA  LEU E2107     -26.412 -19.889  -7.415  1.00  0.420          C  
ATOM  33181  C   LEU E2107     -25.416 -20.064  -6.280  1.00  0.510          C  
ATOM  33182  O   LEU E2107     -24.204 -19.958  -6.479  1.00  0.560          O  
ATOM  33183  CB  LEU E2107     -26.737 -18.416  -7.677  1.00  0.600          C  
ATOM  33184  CG  LEU E2107     -27.365 -17.544  -6.580  1.00  0.600          C  
ATOM  33185  CD1 LEU E2107     -26.307 -16.933  -5.683  1.00  0.600          C  
ATOM  33186  CD2 LEU E2107     -28.163 -16.428  -7.277  1.00  0.600          C  
ATOM  33187  H   LEU E2107     -28.481 -20.164  -6.945  1.00  0.530          H  
ATOM  33188  HA  LEU E2107     -25.932 -20.264  -8.320  1.00  0.500          H  
ATOM  33189 1HB  LEU E2107     -25.839 -17.972  -7.932  1.00  0.720          H  
ATOM  33190 2HB  LEU E2107     -27.379 -18.348  -8.528  1.00  0.720          H  
ATOM  33191  HG  LEU E2107     -28.028 -18.142  -5.965  1.00  0.720          H  
ATOM  33192 1HD1 LEU E2107     -26.815 -16.330  -4.965  1.00  0.720          H  
ATOM  33193 2HD1 LEU E2107     -25.731 -17.668  -5.171  1.00  0.720          H  
ATOM  33194 3HD1 LEU E2107     -25.638 -16.324  -6.282  1.00  0.720          H  
ATOM  33195 1HD2 LEU E2107     -28.636 -15.793  -6.529  1.00  0.720          H  
ATOM  33196 2HD2 LEU E2107     -27.490 -15.828  -7.890  1.00  0.720          H  
ATOM  33197 3HD2 LEU E2107     -28.934 -16.871  -7.916  1.00  0.720          H  
ATOM  33198  N   ILE E2108     -25.898 -20.363  -5.075  1.00  0.640          N  
ATOM  33199  CA  ILE E2108     -24.991 -20.442  -3.947  1.00  0.790          C  
ATOM  33200  C   ILE E2108     -23.813 -21.400  -4.173  1.00  0.700          C  
ATOM  33201  O   ILE E2108     -22.679 -20.958  -3.996  1.00  0.690          O  
ATOM  33202  CB  ILE E2108     -25.773 -20.833  -2.663  1.00  1.050          C  
ATOM  33203  CG1 ILE E2108     -26.677 -19.700  -2.240  1.00  1.050          C  
ATOM  33204  CG2 ILE E2108     -24.817 -21.217  -1.568  1.00  1.050          C  
ATOM  33205  CD1 ILE E2108     -27.733 -20.073  -1.207  1.00  1.050          C  
ATOM  33206  H   ILE E2108     -26.895 -20.460  -4.934  1.00  0.770          H  
ATOM  33207  HA  ILE E2108     -24.572 -19.446  -3.786  1.00  0.950          H  
ATOM  33208  HB  ILE E2108     -26.429 -21.659  -2.868  1.00  1.260          H  
ATOM  33209 1HG1 ILE E2108     -26.055 -18.948  -1.797  1.00  1.260          H  
ATOM  33210 2HG1 ILE E2108     -27.170 -19.284  -3.116  1.00  1.260          H  
ATOM  33211 1HG2 ILE E2108     -25.356 -21.495  -0.693  1.00  1.260          H  
ATOM  33212 2HG2 ILE E2108     -24.229 -22.059  -1.877  1.00  1.260          H  
ATOM  33213 3HG2 ILE E2108     -24.160 -20.371  -1.339  1.00  1.260          H  
ATOM  33214 1HD1 ILE E2108     -28.317 -19.190  -0.955  1.00  1.260          H  
ATOM  33215 2HD1 ILE E2108     -28.394 -20.834  -1.625  1.00  1.260          H  
ATOM  33216 3HD1 ILE E2108     -27.276 -20.455  -0.306  1.00  1.260          H  
ATOM  33217  N   PRO E2109     -23.993 -22.675  -4.586  1.00  0.710          N  
ATOM  33218  CA  PRO E2109     -22.923 -23.615  -4.831  1.00  0.770          C  
ATOM  33219  C   PRO E2109     -21.998 -23.257  -5.980  1.00  0.690          C  
ATOM  33220  O   PRO E2109     -20.900 -23.811  -6.062  1.00  0.770          O  
ATOM  33221  CB  PRO E2109     -23.678 -24.910  -5.104  1.00  1.160          C  
ATOM  33222  CG  PRO E2109     -25.018 -24.511  -5.568  1.00  1.160          C  
ATOM  33223  CD  PRO E2109     -25.335 -23.290  -4.784  1.00  1.160          C  
ATOM  33224  HA  PRO E2109     -22.340 -23.727  -3.910  1.00  0.920          H  
ATOM  33225 1HB  PRO E2109     -23.126 -25.548  -5.818  1.00  1.390          H  
ATOM  33226 2HB  PRO E2109     -23.762 -25.444  -4.177  1.00  1.390          H  
ATOM  33227 1HG  PRO E2109     -25.022 -24.324  -6.656  1.00  1.390          H  
ATOM  33228 2HG  PRO E2109     -25.736 -25.324  -5.388  1.00  1.390          H  
ATOM  33229 1HD  PRO E2109     -25.986 -22.747  -5.402  1.00  1.390          H  
ATOM  33230 2HD  PRO E2109     -25.788 -23.576  -3.833  1.00  1.390          H  
ATOM  33231  N   VAL E2110     -22.429 -22.363  -6.872  1.00  0.590          N  
ATOM  33232  CA  VAL E2110     -21.609 -22.017  -8.009  1.00  0.650          C  
ATOM  33233  C   VAL E2110     -20.640 -20.978  -7.493  1.00  0.600          C  
ATOM  33234  O   VAL E2110     -19.433 -21.075  -7.722  1.00  0.730          O  
ATOM  33235  CB  VAL E2110     -22.440 -21.470  -9.172  1.00  0.890          C  
ATOM  33236  CG1 VAL E2110     -21.523 -21.076 -10.332  1.00  0.890          C  
ATOM  33237  CG2 VAL E2110     -23.446 -22.481  -9.585  1.00  0.890          C  
ATOM  33238  H   VAL E2110     -23.304 -21.857  -6.743  1.00  0.710          H  
ATOM  33239  HA  VAL E2110     -21.065 -22.894  -8.346  1.00  0.780          H  
ATOM  33240  HB  VAL E2110     -22.960 -20.564  -8.847  1.00  1.060          H  
ATOM  33241 1HG1 VAL E2110     -22.125 -20.677 -11.146  1.00  1.060          H  
ATOM  33242 2HG1 VAL E2110     -20.818 -20.332 -10.006  1.00  1.060          H  
ATOM  33243 3HG1 VAL E2110     -20.981 -21.957 -10.683  1.00  1.060          H  
ATOM  33244 1HG2 VAL E2110     -24.010 -22.061 -10.385  1.00  1.060          H  
ATOM  33245 2HG2 VAL E2110     -22.956 -23.383  -9.915  1.00  1.060          H  
ATOM  33246 3HG2 VAL E2110     -24.109 -22.716  -8.749  1.00  1.060          H  
ATOM  33247  N   SER E2111     -21.180 -19.977  -6.799  1.00  0.490          N  
ATOM  33248  CA  SER E2111     -20.377 -18.909  -6.243  1.00  0.470          C  
ATOM  33249  C   SER E2111     -19.353 -19.484  -5.244  1.00  0.460          C  
ATOM  33250  O   SER E2111     -18.182 -19.078  -5.235  1.00  0.460          O  
ATOM  33251  CB  SER E2111     -21.280 -17.891  -5.604  1.00  0.670          C  
ATOM  33252  OG  SER E2111     -22.093 -17.271  -6.556  1.00  0.670          O  
ATOM  33253  H   SER E2111     -22.194 -19.945  -6.662  1.00  0.590          H  
ATOM  33254  HA  SER E2111     -19.851 -18.422  -7.050  1.00  0.560          H  
ATOM  33255 1HB  SER E2111     -21.896 -18.371  -4.842  1.00  0.800          H  
ATOM  33256 2HB  SER E2111     -20.672 -17.150  -5.143  1.00  0.800          H  
ATOM  33257  HG  SER E2111     -22.744 -16.771  -6.056  1.00  0.800          H  
ATOM  33258  N   PHE E2112     -19.765 -20.478  -4.435  1.00  0.470          N  
ATOM  33259  CA  PHE E2112     -18.810 -21.100  -3.521  1.00  0.470          C  
ATOM  33260  C   PHE E2112     -17.630 -21.695  -4.232  1.00  0.510          C  
ATOM  33261  O   PHE E2112     -16.475 -21.344  -3.943  1.00  0.510          O  
ATOM  33262  CB  PHE E2112     -19.392 -22.294  -2.762  1.00  0.660          C  
ATOM  33263  CG  PHE E2112     -20.023 -22.066  -1.476  1.00  0.660          C  
ATOM  33264  CD1 PHE E2112     -21.373 -22.160  -1.289  1.00  0.660          C  
ATOM  33265  CD2 PHE E2112     -19.228 -21.807  -0.400  1.00  0.660          C  
ATOM  33266  CE1 PHE E2112     -21.907 -21.996  -0.042  1.00  0.660          C  
ATOM  33267  CE2 PHE E2112     -19.765 -21.631   0.813  1.00  0.660          C  
ATOM  33268  CZ  PHE E2112     -21.114 -21.729   0.984  1.00  0.660          C  
ATOM  33269  H   PHE E2112     -20.752 -20.753  -4.433  1.00  0.560          H  
ATOM  33270  HA  PHE E2112     -18.449 -20.347  -2.828  1.00  0.560          H  
ATOM  33271 1HB  PHE E2112     -20.128 -22.767  -3.402  1.00  0.790          H  
ATOM  33272 2HB  PHE E2112     -18.601 -23.024  -2.607  1.00  0.790          H  
ATOM  33273  HD1 PHE E2112     -22.008 -22.381  -2.130  1.00  0.790          H  
ATOM  33274  HD2 PHE E2112     -18.151 -21.740  -0.536  1.00  0.790          H  
ATOM  33275  HE1 PHE E2112     -22.967 -22.081   0.129  1.00  0.790          H  
ATOM  33276  HE2 PHE E2112     -19.126 -21.415   1.643  1.00  0.790          H  
ATOM  33277  HZ  PHE E2112     -21.553 -21.592   1.939  1.00  0.790          H  
ATOM  33278  N   VAL E2113     -17.914 -22.585  -5.180  1.00  0.560          N  
ATOM  33279  CA  VAL E2113     -16.848 -23.260  -5.863  1.00  0.620          C  
ATOM  33280  C   VAL E2113     -16.007 -22.345  -6.728  1.00  0.510          C  
ATOM  33281  O   VAL E2113     -14.810 -22.594  -6.848  1.00  0.510          O  
ATOM  33282  CB  VAL E2113     -17.374 -24.450  -6.663  1.00  0.840          C  
ATOM  33283  CG1 VAL E2113     -18.140 -24.013  -7.887  1.00  0.840          C  
ATOM  33284  CG2 VAL E2113     -16.227 -25.333  -7.026  1.00  0.840          C  
ATOM  33285  H   VAL E2113     -18.887 -22.824  -5.404  1.00  0.670          H  
ATOM  33286  HA  VAL E2113     -16.196 -23.676  -5.097  1.00  0.740          H  
ATOM  33287  HB  VAL E2113     -18.072 -25.001  -6.039  1.00  1.010          H  
ATOM  33288 1HG1 VAL E2113     -18.505 -24.882  -8.397  1.00  1.010          H  
ATOM  33289 2HG1 VAL E2113     -18.959 -23.417  -7.579  1.00  1.010          H  
ATOM  33290 3HG1 VAL E2113     -17.530 -23.445  -8.559  1.00  1.010          H  
ATOM  33291 1HG2 VAL E2113     -16.633 -26.170  -7.559  1.00  1.010          H  
ATOM  33292 2HG2 VAL E2113     -15.515 -24.816  -7.646  1.00  1.010          H  
ATOM  33293 3HG2 VAL E2113     -15.724 -25.673  -6.119  1.00  1.010          H  
ATOM  33294  N   LEU E2114     -16.576 -21.290  -7.336  1.00  0.500          N  
ATOM  33295  CA  LEU E2114     -15.703 -20.471  -8.152  1.00  0.430          C  
ATOM  33296  C   LEU E2114     -14.728 -19.724  -7.263  1.00  0.450          C  
ATOM  33297  O   LEU E2114     -13.568 -19.543  -7.635  1.00  0.450          O  
ATOM  33298  CB  LEU E2114     -16.502 -19.520  -9.076  1.00  0.630          C  
ATOM  33299  CG  LEU E2114     -17.289 -18.295  -8.529  1.00  0.630          C  
ATOM  33300  CD1 LEU E2114     -16.388 -17.030  -8.432  1.00  0.630          C  
ATOM  33301  CD2 LEU E2114     -18.477 -18.017  -9.496  1.00  0.630          C  
ATOM  33302  H   LEU E2114     -17.585 -21.117  -7.279  1.00  0.600          H  
ATOM  33303  HA  LEU E2114     -15.131 -21.130  -8.800  1.00  0.520          H  
ATOM  33304 1HB  LEU E2114     -15.810 -19.095  -9.691  1.00  0.760          H  
ATOM  33305 2HB  LEU E2114     -17.181 -20.118  -9.680  1.00  0.760          H  
ATOM  33306  HG  LEU E2114     -17.647 -18.517  -7.552  1.00  0.760          H  
ATOM  33307 1HD1 LEU E2114     -16.976 -16.196  -8.053  1.00  0.760          H  
ATOM  33308 2HD1 LEU E2114     -15.552 -17.189  -7.772  1.00  0.760          H  
ATOM  33309 3HD1 LEU E2114     -16.017 -16.784  -9.412  1.00  0.760          H  
ATOM  33310 1HD2 LEU E2114     -19.059 -17.174  -9.134  1.00  0.760          H  
ATOM  33311 2HD2 LEU E2114     -18.099 -17.790 -10.494  1.00  0.760          H  
ATOM  33312 3HD2 LEU E2114     -19.107 -18.896  -9.542  1.00  0.760          H  
ATOM  33313  N   GLY E2115     -15.144 -19.375  -6.042  1.00  0.490          N  
ATOM  33314  CA  GLY E2115     -14.255 -18.731  -5.092  1.00  0.520          C  
ATOM  33315  C   GLY E2115     -13.057 -19.643  -4.773  1.00  0.540          C  
ATOM  33316  O   GLY E2115     -11.895 -19.239  -4.870  1.00  0.550          O  
ATOM  33317  H   GLY E2115     -16.134 -19.495  -5.791  1.00  0.590          H  
ATOM  33318 1HA  GLY E2115     -13.906 -17.783  -5.498  1.00  0.620          H  
ATOM  33319 2HA  GLY E2115     -14.808 -18.512  -4.177  1.00  0.620          H  
ATOM  33320  N   PHE E2116     -13.340 -20.886  -4.393  1.00  0.540          N  
ATOM  33321  CA  PHE E2116     -12.252 -21.799  -4.032  1.00  0.560          C  
ATOM  33322  C   PHE E2116     -11.404 -22.256  -5.237  1.00  0.500          C  
ATOM  33323  O   PHE E2116     -10.173 -22.359  -5.137  1.00  0.500          O  
ATOM  33324  CB  PHE E2116     -12.821 -22.996  -3.278  1.00  0.780          C  
ATOM  33325  CG  PHE E2116     -13.235 -22.648  -1.859  1.00  0.780          C  
ATOM  33326  CD1 PHE E2116     -14.571 -22.486  -1.517  1.00  0.780          C  
ATOM  33327  CD2 PHE E2116     -12.280 -22.472  -0.865  1.00  0.780          C  
ATOM  33328  CE1 PHE E2116     -14.929 -22.168  -0.218  1.00  0.780          C  
ATOM  33329  CE2 PHE E2116     -12.640 -22.158   0.419  1.00  0.780          C  
ATOM  33330  CZ  PHE E2116     -13.962 -22.007   0.737  1.00  0.780          C  
ATOM  33331  H   PHE E2116     -14.324 -21.169  -4.327  1.00  0.650          H  
ATOM  33332  HA  PHE E2116     -11.590 -21.269  -3.351  1.00  0.670          H  
ATOM  33333 1HB  PHE E2116     -13.693 -23.380  -3.809  1.00  0.930          H  
ATOM  33334 2HB  PHE E2116     -12.079 -23.794  -3.232  1.00  0.930          H  
ATOM  33335  HD1 PHE E2116     -15.341 -22.616  -2.274  1.00  0.930          H  
ATOM  33336  HD2 PHE E2116     -11.228 -22.582  -1.113  1.00  0.930          H  
ATOM  33337  HE1 PHE E2116     -15.973 -22.045   0.049  1.00  0.930          H  
ATOM  33338  HE2 PHE E2116     -11.876 -22.023   1.185  1.00  0.930          H  
ATOM  33339  HZ  PHE E2116     -14.241 -21.757   1.744  1.00  0.930          H  
ATOM  33340  N   TYR E2117     -12.054 -22.511  -6.382  1.00  0.500          N  
ATOM  33341  CA  TYR E2117     -11.340 -22.948  -7.567  1.00  0.490          C  
ATOM  33342  C   TYR E2117     -10.387 -21.841  -8.005  1.00  0.450          C  
ATOM  33343  O   TYR E2117      -9.204 -22.112  -8.265  1.00  0.440          O  
ATOM  33344  CB  TYR E2117     -12.307 -23.269  -8.715  1.00  0.690          C  
ATOM  33345  CG  TYR E2117     -11.632 -23.907  -9.935  1.00  0.690          C  
ATOM  33346  CD1 TYR E2117     -11.546 -25.272  -9.982  1.00  0.690          C  
ATOM  33347  CD2 TYR E2117     -11.096 -23.176 -10.977  1.00  0.690          C  
ATOM  33348  CE1 TYR E2117     -10.946 -25.903 -11.043  1.00  0.690          C  
ATOM  33349  CE2 TYR E2117     -10.500 -23.841 -12.031  1.00  0.690          C  
ATOM  33350  CZ  TYR E2117     -10.417 -25.193 -12.056  1.00  0.690          C  
ATOM  33351  OH  TYR E2117      -9.792 -25.817 -13.122  1.00  0.690          O  
ATOM  33352  H   TYR E2117     -13.062 -22.433  -6.424  1.00  0.600          H  
ATOM  33353  HA  TYR E2117     -10.760 -23.829  -7.333  1.00  0.590          H  
ATOM  33354 1HB  TYR E2117     -13.076 -23.950  -8.352  1.00  0.830          H  
ATOM  33355 2HB  TYR E2117     -12.800 -22.359  -9.026  1.00  0.830          H  
ATOM  33356  HD1 TYR E2117     -11.966 -25.858  -9.171  1.00  0.830          H  
ATOM  33357  HD2 TYR E2117     -11.131 -22.093 -10.976  1.00  0.830          H  
ATOM  33358  HE1 TYR E2117     -10.904 -26.952 -11.073  1.00  0.830          H  
ATOM  33359  HE2 TYR E2117     -10.075 -23.287 -12.843  1.00  0.830          H  
ATOM  33360  HH  TYR E2117      -9.735 -26.786 -13.000  1.00  0.830          H  
ATOM  33361  N   VAL E2118     -10.870 -20.580  -8.077  1.00  0.450          N  
ATOM  33362  CA  VAL E2118     -10.006 -19.508  -8.542  1.00  0.480          C  
ATOM  33363  C   VAL E2118      -8.905 -19.284  -7.534  1.00  0.540          C  
ATOM  33364  O   VAL E2118      -7.784 -19.005  -7.931  1.00  0.540          O  
ATOM  33365  CB  VAL E2118     -10.755 -18.165  -8.797  1.00  0.660          C  
ATOM  33366  CG1 VAL E2118     -11.113 -17.431  -7.535  1.00  0.660          C  
ATOM  33367  CG2 VAL E2118      -9.907 -17.257  -9.733  1.00  0.660          C  
ATOM  33368  H   VAL E2118     -11.848 -20.374  -7.843  1.00  0.540          H  
ATOM  33369  HA  VAL E2118      -9.564 -19.810  -9.483  1.00  0.580          H  
ATOM  33370  HB  VAL E2118     -11.673 -18.411  -9.241  1.00  0.790          H  
ATOM  33371 1HG1 VAL E2118     -11.675 -16.534  -7.780  1.00  0.790          H  
ATOM  33372 2HG1 VAL E2118     -11.710 -18.054  -6.917  1.00  0.790          H  
ATOM  33373 3HG1 VAL E2118     -10.223 -17.152  -7.004  1.00  0.790          H  
ATOM  33374 1HG2 VAL E2118     -10.455 -16.338  -9.947  1.00  0.790          H  
ATOM  33375 2HG2 VAL E2118      -8.968 -17.004  -9.243  1.00  0.790          H  
ATOM  33376 3HG2 VAL E2118      -9.699 -17.781 -10.666  1.00  0.790          H  
ATOM  33377  N   THR E2119      -9.166 -19.458  -6.236  1.00  0.630          N  
ATOM  33378  CA  THR E2119      -8.095 -19.280  -5.273  1.00  0.710          C  
ATOM  33379  C   THR E2119      -6.901 -20.124  -5.692  1.00  0.690          C  
ATOM  33380  O   THR E2119      -5.799 -19.597  -5.895  1.00  0.710          O  
ATOM  33381  CB  THR E2119      -8.547 -19.701  -3.845  1.00  0.960          C  
ATOM  33382  OG1 THR E2119      -9.636 -18.869  -3.401  1.00  0.960          O  
ATOM  33383  CG2 THR E2119      -7.399 -19.579  -2.865  1.00  0.960          C  
ATOM  33384  H   THR E2119     -10.117 -19.643  -5.903  1.00  0.760          H  
ATOM  33385  HA  THR E2119      -7.797 -18.242  -5.266  1.00  0.850          H  
ATOM  33386  HB  THR E2119      -8.882 -20.728  -3.860  1.00  1.150          H  
ATOM  33387  HG1 THR E2119     -10.437 -19.028  -3.945  1.00  1.150          H  
ATOM  33388 1HG2 THR E2119      -7.738 -19.881  -1.878  1.00  1.150          H  
ATOM  33389 2HG2 THR E2119      -6.573 -20.220  -3.171  1.00  1.150          H  
ATOM  33390 3HG2 THR E2119      -7.069 -18.552  -2.837  1.00  1.150          H  
ATOM  33391  N   LEU E2120      -7.128 -21.420  -5.947  1.00  0.650          N  
ATOM  33392  CA  LEU E2120      -6.010 -22.263  -6.367  1.00  0.680          C  
ATOM  33393  C   LEU E2120      -5.388 -21.792  -7.671  1.00  0.540          C  
ATOM  33394  O   LEU E2120      -4.161 -21.705  -7.797  1.00  0.500          O  
ATOM  33395  CB  LEU E2120      -6.448 -23.717  -6.630  1.00  0.940          C  
ATOM  33396  CG  LEU E2120      -5.308 -24.684  -7.196  1.00  0.940          C  
ATOM  33397  CD1 LEU E2120      -4.208 -24.853  -6.143  1.00  0.940          C  
ATOM  33398  CD2 LEU E2120      -5.910 -26.008  -7.608  1.00  0.940          C  
ATOM  33399  H   LEU E2120      -8.071 -21.804  -5.782  1.00  0.780          H  
ATOM  33400  HA  LEU E2120      -5.259 -22.230  -5.586  1.00  0.820          H  
ATOM  33401 1HB  LEU E2120      -6.816 -24.142  -5.697  1.00  1.130          H  
ATOM  33402 2HB  LEU E2120      -7.274 -23.708  -7.347  1.00  1.130          H  
ATOM  33403  HG  LEU E2120      -4.850 -24.240  -8.079  1.00  1.130          H  
ATOM  33404 1HD1 LEU E2120      -3.449 -25.498  -6.528  1.00  1.130          H  
ATOM  33405 2HD1 LEU E2120      -3.762 -23.896  -5.897  1.00  1.130          H  
ATOM  33406 3HD1 LEU E2120      -4.627 -25.290  -5.252  1.00  1.130          H  
ATOM  33407 1HD2 LEU E2120      -5.130 -26.658  -8.006  1.00  1.130          H  
ATOM  33408 2HD2 LEU E2120      -6.356 -26.468  -6.752  1.00  1.130          H  
ATOM  33409 3HD2 LEU E2120      -6.670 -25.843  -8.374  1.00  1.130          H  
ATOM  33410  N   VAL E2121      -6.231 -21.559  -8.661  1.00  0.480          N  
ATOM  33411  CA  VAL E2121      -5.778 -21.242  -9.996  1.00  0.390          C  
ATOM  33412  C   VAL E2121      -5.006 -19.928 -10.120  1.00  0.390          C  
ATOM  33413  O   VAL E2121      -3.974 -19.896 -10.798  1.00  0.360          O  
ATOM  33414  CB  VAL E2121      -6.981 -21.294 -10.946  1.00  0.580          C  
ATOM  33415  CG1 VAL E2121      -6.634 -20.814 -12.261  1.00  0.580          C  
ATOM  33416  CG2 VAL E2121      -7.429 -22.653 -11.070  1.00  0.580          C  
ATOM  33417  H   VAL E2121      -7.241 -21.632  -8.476  1.00  0.580          H  
ATOM  33418  HA  VAL E2121      -5.105 -22.046 -10.296  1.00  0.470          H  
ATOM  33419  HB  VAL E2121      -7.775 -20.672 -10.558  1.00  0.700          H  
ATOM  33420 1HG1 VAL E2121      -7.501 -20.856 -12.918  1.00  0.700          H  
ATOM  33421 2HG1 VAL E2121      -6.324 -19.827 -12.136  1.00  0.700          H  
ATOM  33422 3HG1 VAL E2121      -5.826 -21.415 -12.683  1.00  0.700          H  
ATOM  33423 1HG2 VAL E2121      -8.235 -22.657 -11.731  1.00  0.700          H  
ATOM  33424 2HG2 VAL E2121      -6.636 -23.221 -11.470  1.00  0.700          H  
ATOM  33425 3HG2 VAL E2121      -7.728 -23.059 -10.108  1.00  0.700          H  
ATOM  33426  N   VAL E2122      -5.499 -18.851  -9.503  1.00  0.460          N  
ATOM  33427  CA  VAL E2122      -4.818 -17.571  -9.599  1.00  0.480          C  
ATOM  33428  C   VAL E2122      -3.519 -17.618  -8.807  1.00  0.500          C  
ATOM  33429  O   VAL E2122      -2.532 -16.997  -9.213  1.00  0.470          O  
ATOM  33430  CB  VAL E2122      -5.712 -16.379  -9.165  1.00  0.660          C  
ATOM  33431  CG1 VAL E2122      -5.897 -16.308  -7.662  1.00  0.660          C  
ATOM  33432  CG2 VAL E2122      -5.092 -15.067  -9.697  1.00  0.660          C  
ATOM  33433  H   VAL E2122      -6.348 -18.952  -8.953  1.00  0.550          H  
ATOM  33434  HA  VAL E2122      -4.567 -17.401 -10.643  1.00  0.580          H  
ATOM  33435  HB  VAL E2122      -6.692 -16.521  -9.589  1.00  0.800          H  
ATOM  33436 1HG1 VAL E2122      -6.553 -15.481  -7.444  1.00  0.800          H  
ATOM  33437 2HG1 VAL E2122      -6.339 -17.219  -7.291  1.00  0.800          H  
ATOM  33438 3HG1 VAL E2122      -4.953 -16.147  -7.170  1.00  0.800          H  
ATOM  33439 1HG2 VAL E2122      -5.729 -14.235  -9.438  1.00  0.800          H  
ATOM  33440 2HG2 VAL E2122      -4.107 -14.919  -9.265  1.00  0.800          H  
ATOM  33441 3HG2 VAL E2122      -5.002 -15.121 -10.780  1.00  0.800          H  
ATOM  33442  N   HIS E2123      -3.494 -18.347  -7.681  1.00  0.510          N  
ATOM  33443  CA  HIS E2123      -2.258 -18.454  -6.943  1.00  0.550          C  
ATOM  33444  C   HIS E2123      -1.224 -19.233  -7.752  1.00  0.530          C  
ATOM  33445  O   HIS E2123      -0.072 -18.815  -7.797  1.00  0.560          O  
ATOM  33446  CB  HIS E2123      -2.486 -19.119  -5.590  1.00  0.750          C  
ATOM  33447  CG  HIS E2123      -3.220 -18.258  -4.596  1.00  0.750          C  
ATOM  33448  ND1 HIS E2123      -3.721 -18.762  -3.423  1.00  0.750          N  
ATOM  33449  CD2 HIS E2123      -3.534 -16.935  -4.603  1.00  0.750          C  
ATOM  33450  CE1 HIS E2123      -4.310 -17.791  -2.744  1.00  0.750          C  
ATOM  33451  NE2 HIS E2123      -4.211 -16.670  -3.436  1.00  0.750          N  
ATOM  33452  H   HIS E2123      -4.333 -18.805  -7.307  1.00  0.610          H  
ATOM  33453  HA  HIS E2123      -1.851 -17.462  -6.765  1.00  0.660          H  
ATOM  33454 1HB  HIS E2123      -3.075 -20.030  -5.738  1.00  0.900          H  
ATOM  33455 2HB  HIS E2123      -1.528 -19.415  -5.161  1.00  0.900          H  
ATOM  33456  HD1 HIS E2123      -3.966 -19.727  -3.300  1.00  0.900          H  
ATOM  33457  HD2 HIS E2123      -3.347 -16.133  -5.319  1.00  0.900          H  
ATOM  33458  HE1 HIS E2123      -4.773 -17.995  -1.782  1.00  0.900          H  
ATOM  33459  N   ARG E2124      -1.622 -20.323  -8.442  1.00  0.470          N  
ATOM  33460  CA  ARG E2124      -0.672 -21.071  -9.275  1.00  0.450          C  
ATOM  33461  C   ARG E2124      -0.144 -20.203 -10.415  1.00  0.370          C  
ATOM  33462  O   ARG E2124       1.048 -20.219 -10.717  1.00  0.340          O  
ATOM  33463  CB  ARG E2124      -1.317 -22.302  -9.890  1.00  0.640          C  
ATOM  33464  CG  ARG E2124      -1.692 -23.444  -8.951  1.00  0.640          C  
ATOM  33465  CD  ARG E2124      -0.534 -24.299  -8.554  1.00  0.640          C  
ATOM  33466  NE  ARG E2124      -1.004 -25.447  -7.799  1.00  0.640          N  
ATOM  33467  CZ  ARG E2124      -1.464 -26.586  -8.372  1.00  0.640          C  
ATOM  33468  NH1 ARG E2124      -1.484 -26.700  -9.671  1.00  0.640          N  
ATOM  33469  NH2 ARG E2124      -1.915 -27.587  -7.644  1.00  0.640          N  
ATOM  33470  H   ARG E2124      -2.585 -20.664  -8.352  1.00  0.560          H  
ATOM  33471  HA  ARG E2124       0.165 -21.380  -8.654  1.00  0.540          H  
ATOM  33472 1HB  ARG E2124      -2.235 -21.999 -10.398  1.00  0.770          H  
ATOM  33473 2HB  ARG E2124      -0.649 -22.710 -10.651  1.00  0.770          H  
ATOM  33474 1HG  ARG E2124      -2.088 -23.024  -8.034  1.00  0.770          H  
ATOM  33475 2HG  ARG E2124      -2.460 -24.062  -9.415  1.00  0.770          H  
ATOM  33476 1HD  ARG E2124       0.012 -24.644  -9.426  1.00  0.770          H  
ATOM  33477 2HD  ARG E2124       0.140 -23.731  -7.910  1.00  0.770          H  
ATOM  33478  HE  ARG E2124      -1.021 -25.373  -6.787  1.00  0.770          H  
ATOM  33479 1HH1 ARG E2124      -1.162 -25.957 -10.259  1.00  0.770          H  
ATOM  33480 2HH1 ARG E2124      -1.853 -27.555 -10.093  1.00  0.770          H  
ATOM  33481 1HH2 ARG E2124      -1.911 -27.520  -6.636  1.00  0.770          H  
ATOM  33482 2HH2 ARG E2124      -2.272 -28.413  -8.114  1.00  0.770          H  
ATOM  33483  N   TRP E2125      -1.034 -19.417 -11.032  1.00  0.340          N  
ATOM  33484  CA  TRP E2125      -0.697 -18.526 -12.140  1.00  0.290          C  
ATOM  33485  C   TRP E2125       0.392 -17.561 -11.692  1.00  0.320          C  
ATOM  33486  O   TRP E2125       1.441 -17.430 -12.338  1.00  0.300          O  
ATOM  33487  CB  TRP E2125      -2.005 -17.829 -12.538  1.00  0.430          C  
ATOM  33488  CG  TRP E2125      -2.020 -16.779 -13.574  1.00  0.430          C  
ATOM  33489  CD1 TRP E2125      -2.109 -16.955 -14.907  1.00  0.430          C  
ATOM  33490  CD2 TRP E2125      -2.078 -15.352 -13.352  1.00  0.430          C  
ATOM  33491  NE1 TRP E2125      -2.207 -15.751 -15.537  1.00  0.430          N  
ATOM  33492  CE2 TRP E2125      -2.199 -14.756 -14.600  1.00  0.430          C  
ATOM  33493  CE3 TRP E2125      -2.069 -14.550 -12.210  1.00  0.430          C  
ATOM  33494  CZ2 TRP E2125      -2.308 -13.386 -14.753  1.00  0.430          C  
ATOM  33495  CZ3 TRP E2125      -2.178 -13.180 -12.367  1.00  0.430          C  
ATOM  33496  CH2 TRP E2125      -2.291 -12.616 -13.611  1.00  0.430          C  
ATOM  33497  H   TRP E2125      -2.021 -19.481 -10.761  1.00  0.410          H  
ATOM  33498  HA  TRP E2125      -0.329 -19.118 -12.975  1.00  0.350          H  
ATOM  33499 1HB  TRP E2125      -2.714 -18.599 -12.864  1.00  0.510          H  
ATOM  33500 2HB  TRP E2125      -2.432 -17.394 -11.660  1.00  0.510          H  
ATOM  33501  HD1 TRP E2125      -2.132 -17.918 -15.406  1.00  0.510          H  
ATOM  33502  HE1 TRP E2125      -2.302 -15.627 -16.543  1.00  0.510          H  
ATOM  33503  HE3 TRP E2125      -1.986 -14.997 -11.218  1.00  0.510          H  
ATOM  33504  HZ2 TRP E2125      -2.408 -12.913 -15.736  1.00  0.510          H  
ATOM  33505  HZ3 TRP E2125      -2.171 -12.561 -11.482  1.00  0.510          H  
ATOM  33506  HH2 TRP E2125      -2.375 -11.528 -13.707  1.00  0.510          H  
ATOM  33507  N   TRP E2126       0.185 -16.936 -10.539  1.00  0.370          N  
ATOM  33508  CA  TRP E2126       1.180 -16.040  -9.993  1.00  0.420          C  
ATOM  33509  C   TRP E2126       2.461 -16.757  -9.603  1.00  0.430          C  
ATOM  33510  O   TRP E2126       3.553 -16.347 -10.002  1.00  0.450          O  
ATOM  33511  CB  TRP E2126       0.661 -15.338  -8.767  1.00  0.570          C  
ATOM  33512  CG  TRP E2126       1.685 -14.466  -8.138  1.00  0.570          C  
ATOM  33513  CD1 TRP E2126       2.597 -13.699  -8.776  1.00  0.570          C  
ATOM  33514  CD2 TRP E2126       1.928 -14.288  -6.742  1.00  0.570          C  
ATOM  33515  NE1 TRP E2126       3.375 -13.044  -7.879  1.00  0.570          N  
ATOM  33516  CE2 TRP E2126       2.991 -13.402  -6.627  1.00  0.570          C  
ATOM  33517  CE3 TRP E2126       1.347 -14.806  -5.593  1.00  0.570          C  
ATOM  33518  CZ2 TRP E2126       3.492 -13.028  -5.416  1.00  0.570          C  
ATOM  33519  CZ3 TRP E2126       1.853 -14.417  -4.365  1.00  0.570          C  
ATOM  33520  CH2 TRP E2126       2.904 -13.550  -4.285  1.00  0.570          C  
ATOM  33521  H   TRP E2126      -0.701 -17.074 -10.040  1.00  0.440          H  
ATOM  33522  HA  TRP E2126       1.414 -15.302 -10.757  1.00  0.500          H  
ATOM  33523 1HB  TRP E2126      -0.178 -14.755  -9.047  1.00  0.680          H  
ATOM  33524 2HB  TRP E2126       0.326 -16.078  -8.040  1.00  0.680          H  
ATOM  33525  HD1 TRP E2126       2.690 -13.628  -9.844  1.00  0.680          H  
ATOM  33526  HE1 TRP E2126       4.122 -12.400  -8.107  1.00  0.680          H  
ATOM  33527  HE3 TRP E2126       0.515 -15.505  -5.655  1.00  0.680          H  
ATOM  33528  HZ2 TRP E2126       4.326 -12.355  -5.334  1.00  0.680          H  
ATOM  33529  HZ3 TRP E2126       1.397 -14.825  -3.466  1.00  0.680          H  
ATOM  33530  HH2 TRP E2126       3.293 -13.266  -3.312  1.00  0.680          H  
ATOM  33531  N   ASN E2127       2.336 -17.834  -8.828  1.00  0.420          N  
ATOM  33532  CA  ASN E2127       3.488 -18.548  -8.311  1.00  0.440          C  
ATOM  33533  C   ASN E2127       4.357 -19.075  -9.444  1.00  0.380          C  
ATOM  33534  O   ASN E2127       5.579 -19.168  -9.305  1.00  0.440          O  
ATOM  33535  CB  ASN E2127       3.038 -19.662  -7.393  1.00  0.610          C  
ATOM  33536  CG  ASN E2127       2.519 -19.183  -6.065  1.00  0.610          C  
ATOM  33537  OD1 ASN E2127       2.856 -18.099  -5.573  1.00  0.610          O  
ATOM  33538  ND2 ASN E2127       1.686 -19.990  -5.462  1.00  0.610          N  
ATOM  33539  H   ASN E2127       1.409 -18.149  -8.550  1.00  0.500          H  
ATOM  33540  HA  ASN E2127       4.090 -17.848  -7.734  1.00  0.530          H  
ATOM  33541 1HB  ASN E2127       2.269 -20.252  -7.888  1.00  0.730          H  
ATOM  33542 2HB  ASN E2127       3.866 -20.307  -7.197  1.00  0.730          H  
ATOM  33543 1HD2 ASN E2127       1.298 -19.736  -4.578  1.00  0.730          H  
ATOM  33544 2HD2 ASN E2127       1.437 -20.859  -5.885  1.00  0.730          H  
ATOM  33545  N   GLN E2128       3.746 -19.418 -10.577  1.00  0.280          N  
ATOM  33546  CA  GLN E2128       4.520 -19.876 -11.705  1.00  0.220          C  
ATOM  33547  C   GLN E2128       5.206 -18.701 -12.382  1.00  0.260          C  
ATOM  33548  O   GLN E2128       6.396 -18.780 -12.668  1.00  0.270          O  
ATOM  33549  CB  GLN E2128       3.654 -20.639 -12.684  1.00  0.330          C  
ATOM  33550  CG  GLN E2128       4.420 -21.260 -13.803  1.00  0.330          C  
ATOM  33551  CD  GLN E2128       3.549 -22.107 -14.633  1.00  0.330          C  
ATOM  33552  OE1 GLN E2128       2.332 -22.092 -14.455  1.00  0.330          O  
ATOM  33553  NE2 GLN E2128       4.132 -22.862 -15.542  1.00  0.330          N  
ATOM  33554  H   GLN E2128       2.724 -19.417 -10.632  1.00  0.340          H  
ATOM  33555  HA  GLN E2128       5.296 -20.535 -11.348  1.00  0.260          H  
ATOM  33556 1HB  GLN E2128       3.105 -21.408 -12.159  1.00  0.400          H  
ATOM  33557 2HB  GLN E2128       2.916 -19.956 -13.113  1.00  0.400          H  
ATOM  33558 1HG  GLN E2128       4.855 -20.480 -14.418  1.00  0.400          H  
ATOM  33559 2HG  GLN E2128       5.203 -21.886 -13.407  1.00  0.400          H  
ATOM  33560 1HE2 GLN E2128       3.548 -23.466 -16.143  1.00  0.400          H  
ATOM  33561 2HE2 GLN E2128       5.135 -22.862 -15.656  1.00  0.400          H  
ATOM  33562  N   TYR E2129       4.505 -17.576 -12.582  1.00  0.340          N  
ATOM  33563  CA  TYR E2129       5.116 -16.402 -13.217  1.00  0.450          C  
ATOM  33564  C   TYR E2129       6.333 -15.938 -12.411  1.00  0.540          C  
ATOM  33565  O   TYR E2129       7.393 -15.585 -12.947  1.00  0.640          O  
ATOM  33566  CB  TYR E2129       4.132 -15.222 -13.249  1.00  0.590          C  
ATOM  33567  CG  TYR E2129       2.996 -15.231 -14.257  1.00  0.590          C  
ATOM  33568  CD1 TYR E2129       2.102 -14.201 -14.184  1.00  0.590          C  
ATOM  33569  CD2 TYR E2129       2.852 -16.185 -15.244  1.00  0.590          C  
ATOM  33570  CE1 TYR E2129       1.126 -14.060 -15.093  1.00  0.590          C  
ATOM  33571  CE2 TYR E2129       1.857 -16.031 -16.167  1.00  0.590          C  
ATOM  33572  CZ  TYR E2129       1.008 -14.969 -16.102  1.00  0.590          C  
ATOM  33573  OH  TYR E2129       0.038 -14.805 -17.054  1.00  0.590          O  
ATOM  33574  H   TYR E2129       3.507 -17.542 -12.338  1.00  0.410          H  
ATOM  33575  HA  TYR E2129       5.454 -16.665 -14.218  1.00  0.540          H  
ATOM  33576 1HB  TYR E2129       3.683 -15.128 -12.263  1.00  0.700          H  
ATOM  33577 2HB  TYR E2129       4.703 -14.307 -13.411  1.00  0.700          H  
ATOM  33578  HD1 TYR E2129       2.204 -13.489 -13.404  1.00  0.700          H  
ATOM  33579  HD2 TYR E2129       3.532 -17.023 -15.326  1.00  0.700          H  
ATOM  33580  HE1 TYR E2129       0.446 -13.215 -15.030  1.00  0.700          H  
ATOM  33581  HE2 TYR E2129       1.755 -16.748 -16.972  1.00  0.700          H  
ATOM  33582  HH  TYR E2129      -0.427 -13.972 -16.905  1.00  0.700          H  
ATOM  33583  N   LEU E2130       6.163 -15.988 -11.101  1.00  0.520          N  
ATOM  33584  CA  LEU E2130       7.101 -15.612 -10.063  1.00  0.650          C  
ATOM  33585  C   LEU E2130       8.396 -16.421 -10.112  1.00  0.520          C  
ATOM  33586  O   LEU E2130       9.406 -16.009  -9.539  1.00  0.450          O  
ATOM  33587  CB  LEU E2130       6.402 -15.801  -8.707  1.00  0.860          C  
ATOM  33588  CG  LEU E2130       7.065 -15.318  -7.402  1.00  0.860          C  
ATOM  33589  CD1 LEU E2130       7.301 -13.797  -7.427  1.00  0.860          C  
ATOM  33590  CD2 LEU E2130       6.123 -15.715  -6.248  1.00  0.860          C  
ATOM  33591  H   LEU E2130       5.240 -16.292 -10.771  1.00  0.620          H  
ATOM  33592  HA  LEU E2130       7.346 -14.563 -10.208  1.00  0.780          H  
ATOM  33593 1HB  LEU E2130       5.432 -15.316  -8.760  1.00  1.030          H  
ATOM  33594 2HB  LEU E2130       6.230 -16.861  -8.585  1.00  1.030          H  
ATOM  33595  HG  LEU E2130       8.034 -15.807  -7.273  1.00  1.030          H  
ATOM  33596 1HD1 LEU E2130       7.756 -13.486  -6.486  1.00  1.030          H  
ATOM  33597 2HD1 LEU E2130       7.969 -13.538  -8.245  1.00  1.030          H  
ATOM  33598 3HD1 LEU E2130       6.350 -13.286  -7.555  1.00  1.030          H  
ATOM  33599 1HD2 LEU E2130       6.551 -15.404  -5.297  1.00  1.030          H  
ATOM  33600 2HD2 LEU E2130       5.162 -15.236  -6.384  1.00  1.030          H  
ATOM  33601 3HD2 LEU E2130       5.983 -16.796  -6.248  1.00  1.030          H  
ATOM  33602  N   CYS E2131       8.346 -17.617 -10.712  1.00  0.550          N  
ATOM  33603  CA  CYS E2131       9.476 -18.517 -10.765  1.00  0.470          C  
ATOM  33604  C   CYS E2131      10.151 -18.537 -12.126  1.00  0.430          C  
ATOM  33605  O   CYS E2131      10.870 -19.476 -12.434  1.00  0.410          O  
ATOM  33606  CB  CYS E2131       9.028 -19.931 -10.416  1.00  0.690          C  
ATOM  33607  SG  CYS E2131       8.428 -20.075  -8.731  1.00  0.690          S  
ATOM  33608  H   CYS E2131       7.507 -17.899 -11.223  1.00  0.660          H  
ATOM  33609  HA  CYS E2131      10.205 -18.195 -10.023  1.00  0.560          H  
ATOM  33610 1HB  CYS E2131       8.219 -20.234 -11.093  1.00  0.830          H  
ATOM  33611 2HB  CYS E2131       9.853 -20.628 -10.550  1.00  0.830          H  
ATOM  33612  HG  CYS E2131       7.262 -19.400  -8.956  1.00  0.830          H  
ATOM  33613  N   MET E2132       9.922 -17.541 -12.963  1.00  0.460          N  
ATOM  33614  CA  MET E2132      10.584 -17.550 -14.254  1.00  0.420          C  
ATOM  33615  C   MET E2132      12.120 -17.369 -14.037  1.00  0.370          C  
ATOM  33616  O   MET E2132      12.547 -16.456 -13.317  1.00  0.480          O  
ATOM  33617  CB  MET E2132       9.965 -16.445 -15.119  1.00  0.600          C  
ATOM  33618  CG  MET E2132      10.369 -16.421 -16.584  1.00  0.600          C  
ATOM  33619  SD  MET E2132       9.810 -17.833 -17.496  1.00  0.600          S  
ATOM  33620  CE  MET E2132       8.109 -17.661 -17.688  1.00  0.600          C  
ATOM  33621  H   MET E2132       9.266 -16.791 -12.717  1.00  0.550          H  
ATOM  33622  HA  MET E2132      10.378 -18.505 -14.715  1.00  0.500          H  
ATOM  33623 1HB  MET E2132       8.879 -16.527 -15.066  1.00  0.720          H  
ATOM  33624 2HB  MET E2132      10.215 -15.482 -14.695  1.00  0.720          H  
ATOM  33625 1HG  MET E2132       9.973 -15.532 -17.053  1.00  0.720          H  
ATOM  33626 2HG  MET E2132      11.443 -16.399 -16.669  1.00  0.720          H  
ATOM  33627 1HE  MET E2132       7.739 -18.519 -18.246  1.00  0.720          H  
ATOM  33628 2HE  MET E2132       7.628 -17.622 -16.714  1.00  0.720          H  
ATOM  33629 3HE  MET E2132       7.896 -16.756 -18.238  1.00  0.720          H  
ATOM  33630  N   PRO E2133      12.999 -18.200 -14.648  1.00  0.200          N  
ATOM  33631  CA  PRO E2133      14.445 -18.162 -14.521  1.00  0.130          C  
ATOM  33632  C   PRO E2133      15.083 -17.039 -15.316  1.00  0.220          C  
ATOM  33633  O   PRO E2133      15.667 -17.269 -16.373  1.00  0.370          O  
ATOM  33634  CB  PRO E2133      14.865 -19.541 -15.044  1.00  0.200          C  
ATOM  33635  CG  PRO E2133      13.837 -19.878 -16.056  1.00  0.200          C  
ATOM  33636  CD  PRO E2133      12.545 -19.310 -15.484  1.00  0.200          C  
ATOM  33637  HA  PRO E2133      14.707 -18.064 -13.459  1.00  0.160          H  
ATOM  33638 1HB  PRO E2133      15.874 -19.503 -15.461  1.00  0.230          H  
ATOM  33639 2HB  PRO E2133      14.900 -20.262 -14.209  1.00  0.230          H  
ATOM  33640 1HG  PRO E2133      14.107 -19.437 -17.027  1.00  0.230          H  
ATOM  33641 2HG  PRO E2133      13.795 -20.965 -16.206  1.00  0.230          H  
ATOM  33642 1HD  PRO E2133      11.972 -18.964 -16.300  1.00  0.230          H  
ATOM  33643 2HD  PRO E2133      12.036 -20.072 -14.870  1.00  0.230          H  
ATOM  33644  N   LEU E2134      14.903 -15.818 -14.844  1.00  0.240          N  
ATOM  33645  CA  LEU E2134      15.497 -14.677 -15.520  1.00  0.380          C  
ATOM  33646  C   LEU E2134      16.976 -14.657 -15.132  1.00  0.390          C  
ATOM  33647  O   LEU E2134      17.314 -15.076 -14.023  1.00  0.700          O  
ATOM  33648  CB  LEU E2134      14.842 -13.356 -15.074  1.00  0.480          C  
ATOM  33649  CG  LEU E2134      13.568 -12.886 -15.800  1.00  0.480          C  
ATOM  33650  CD1 LEU E2134      12.451 -13.854 -15.577  1.00  0.480          C  
ATOM  33651  CD2 LEU E2134      13.211 -11.513 -15.268  1.00  0.480          C  
ATOM  33652  H   LEU E2134      14.333 -15.713 -14.002  1.00  0.290          H  
ATOM  33653  HA  LEU E2134      15.370 -14.816 -16.590  1.00  0.460          H  
ATOM  33654 1HB  LEU E2134      14.601 -13.437 -14.014  1.00  0.570          H  
ATOM  33655 2HB  LEU E2134      15.571 -12.559 -15.176  1.00  0.570          H  
ATOM  33656  HG  LEU E2134      13.757 -12.825 -16.870  1.00  0.570          H  
ATOM  33657 1HD1 LEU E2134      11.557 -13.512 -16.091  1.00  0.570          H  
ATOM  33658 2HD1 LEU E2134      12.747 -14.805 -15.968  1.00  0.570          H  
ATOM  33659 3HD1 LEU E2134      12.243 -13.942 -14.511  1.00  0.570          H  
ATOM  33660 1HD2 LEU E2134      12.334 -11.138 -15.753  1.00  0.570          H  
ATOM  33661 2HD2 LEU E2134      13.029 -11.576 -14.194  1.00  0.570          H  
ATOM  33662 3HD2 LEU E2134      14.045 -10.825 -15.447  1.00  0.570          H  
ATOM  33663  N   PRO E2135      17.883 -14.206 -16.017  1.00  0.350          N  
ATOM  33664  CA  PRO E2135      19.317 -14.066 -15.798  1.00  0.310          C  
ATOM  33665  C   PRO E2135      19.706 -13.055 -14.721  1.00  0.150          C  
ATOM  33666  O   PRO E2135      20.799 -13.139 -14.168  1.00  0.230          O  
ATOM  33667  CB  PRO E2135      19.818 -13.621 -17.173  1.00  0.460          C  
ATOM  33668  CG  PRO E2135      18.636 -13.004 -17.851  1.00  0.460          C  
ATOM  33669  CD  PRO E2135      17.447 -13.782 -17.355  1.00  0.460          C  
ATOM  33670  HA  PRO E2135      19.732 -15.055 -15.550  1.00  0.370          H  
ATOM  33671 1HB  PRO E2135      20.623 -12.886 -17.046  1.00  0.560          H  
ATOM  33672 2HB  PRO E2135      20.242 -14.473 -17.726  1.00  0.560          H  
ATOM  33673 1HG  PRO E2135      18.575 -11.923 -17.629  1.00  0.560          H  
ATOM  33674 2HG  PRO E2135      18.772 -13.082 -18.936  1.00  0.560          H  
ATOM  33675 1HD  PRO E2135      16.595 -13.091 -17.310  1.00  0.560          H  
ATOM  33676 2HD  PRO E2135      17.254 -14.658 -17.996  1.00  0.560          H  
ATOM  33677  N   ASP E2136      18.813 -12.123 -14.402  1.00  0.120          N  
ATOM  33678  CA  ASP E2136      19.001 -11.068 -13.410  1.00  0.250          C  
ATOM  33679  C   ASP E2136      20.247 -11.186 -12.514  1.00  0.130          C  
ATOM  33680  O   ASP E2136      21.220 -10.442 -12.663  1.00  0.110          O  
ATOM  33681  CB  ASP E2136      17.751 -11.036 -12.542  1.00  0.300          C  
ATOM  33682  CG  ASP E2136      16.547 -10.607 -13.335  1.00  0.300          C  
ATOM  33683  OD1 ASP E2136      16.738 -10.155 -14.452  1.00  0.300          O  
ATOM  33684  OD2 ASP E2136      15.457 -10.726 -12.849  1.00  0.300          O  
ATOM  33685  H   ASP E2136      17.923 -12.090 -14.890  1.00  0.140          H  
ATOM  33686  HA  ASP E2136      19.075 -10.125 -13.951  1.00  0.300          H  
ATOM  33687 1HB  ASP E2136      17.556 -12.029 -12.143  1.00  0.360          H  
ATOM  33688 2HB  ASP E2136      17.895 -10.366 -11.708  1.00  0.360          H  
ATOM  33689  N   ALA E2137      20.186 -12.057 -11.513  1.00  0.230          N  
ATOM  33690  CA  ALA E2137      21.312 -12.229 -10.608  1.00  0.320          C  
ATOM  33691  C   ALA E2137      22.571 -12.776 -11.301  1.00  0.310          C  
ATOM  33692  O   ALA E2137      23.678 -12.351 -10.974  1.00  0.450          O  
ATOM  33693  CB  ALA E2137      20.914 -13.144  -9.493  1.00  0.410          C  
ATOM  33694  H   ALA E2137      19.368 -12.640 -11.417  1.00  0.280          H  
ATOM  33695  HA  ALA E2137      21.563 -11.253 -10.191  1.00  0.380          H  
ATOM  33696 1HB  ALA E2137      21.736 -13.264  -8.807  1.00  0.490          H  
ATOM  33697 2HB  ALA E2137      20.051 -12.744  -8.964  1.00  0.490          H  
ATOM  33698 3HB  ALA E2137      20.657 -14.097  -9.926  1.00  0.490          H  
ATOM  33699  N   LEU E2138      22.427 -13.705 -12.265  1.00  0.230          N  
ATOM  33700  CA  LEU E2138      23.611 -14.282 -12.915  1.00  0.270          C  
ATOM  33701  C   LEU E2138      24.327 -13.198 -13.678  1.00  0.260          C  
ATOM  33702  O   LEU E2138      25.554 -13.142 -13.720  1.00  0.330          O  
ATOM  33703  CB  LEU E2138      23.247 -15.455 -13.851  1.00  0.360          C  
ATOM  33704  CG  LEU E2138      22.749 -16.766 -13.171  1.00  0.360          C  
ATOM  33705  CD1 LEU E2138      22.274 -17.742 -14.234  1.00  0.360          C  
ATOM  33706  CD2 LEU E2138      23.876 -17.408 -12.384  1.00  0.360          C  
ATOM  33707  H   LEU E2138      21.494 -13.984 -12.564  1.00  0.280          H  
ATOM  33708  HA  LEU E2138      24.291 -14.633 -12.152  1.00  0.320          H  
ATOM  33709 1HB  LEU E2138      22.454 -15.120 -14.518  1.00  0.430          H  
ATOM  33710 2HB  LEU E2138      24.120 -15.699 -14.459  1.00  0.430          H  
ATOM  33711  HG  LEU E2138      21.916 -16.539 -12.508  1.00  0.430          H  
ATOM  33712 1HD1 LEU E2138      21.925 -18.657 -13.760  1.00  0.430          H  
ATOM  33713 2HD1 LEU E2138      21.460 -17.294 -14.803  1.00  0.430          H  
ATOM  33714 3HD1 LEU E2138      23.099 -17.976 -14.897  1.00  0.430          H  
ATOM  33715 1HD2 LEU E2138      23.520 -18.312 -11.932  1.00  0.430          H  
ATOM  33716 2HD2 LEU E2138      24.677 -17.637 -13.035  1.00  0.430          H  
ATOM  33717 3HD2 LEU E2138      24.229 -16.748 -11.622  1.00  0.430          H  
ATOM  33718  N   MET E2139      23.551 -12.309 -14.267  1.00  0.180          N  
ATOM  33719  CA  MET E2139      24.093 -11.198 -15.020  1.00  0.180          C  
ATOM  33720  C   MET E2139      25.043 -10.369 -14.185  1.00  0.200          C  
ATOM  33721  O   MET E2139      26.182 -10.095 -14.593  1.00  0.230          O  
ATOM  33722  CB  MET E2139      22.943 -10.334 -15.471  1.00  0.250          C  
ATOM  33723  CG  MET E2139      23.327  -9.105 -16.094  1.00  0.250          C  
ATOM  33724  SD  MET E2139      21.953  -8.053 -16.447  1.00  0.250          S  
ATOM  33725  CE  MET E2139      21.240  -7.573 -14.869  1.00  0.250          C  
ATOM  33726  H   MET E2139      22.540 -12.455 -14.196  1.00  0.220          H  
ATOM  33727  HA  MET E2139      24.645 -11.577 -15.873  1.00  0.220          H  
ATOM  33728 1HB  MET E2139      22.323 -10.888 -16.170  1.00  0.300          H  
ATOM  33729 2HB  MET E2139      22.347 -10.102 -14.641  1.00  0.300          H  
ATOM  33730 1HG  MET E2139      24.028  -8.550 -15.485  1.00  0.300          H  
ATOM  33731 2HG  MET E2139      23.806  -9.370 -17.014  1.00  0.300          H  
ATOM  33732 1HE  MET E2139      20.407  -6.906 -15.058  1.00  0.300          H  
ATOM  33733 2HE  MET E2139      20.883  -8.447 -14.335  1.00  0.300          H  
ATOM  33734 3HE  MET E2139      21.967  -7.076 -14.263  1.00  0.300          H  
ATOM  33735  N   CYS E2140      24.574  -9.984 -13.000  1.00  0.200          N  
ATOM  33736  CA  CYS E2140      25.373  -9.176 -12.105  1.00  0.260          C  
ATOM  33737  C   CYS E2140      26.611  -9.936 -11.609  1.00  0.330          C  
ATOM  33738  O   CYS E2140      27.707  -9.355 -11.530  1.00  0.580          O  
ATOM  33739  CB  CYS E2140      24.514  -8.741 -10.926  1.00  0.340          C  
ATOM  33740  SG  CYS E2140      23.221  -7.545 -11.368  1.00  0.340          S  
ATOM  33741  H   CYS E2140      23.607 -10.231 -12.752  1.00  0.240          H  
ATOM  33742  HA  CYS E2140      25.701  -8.291 -12.644  1.00  0.310          H  
ATOM  33743 1HB  CYS E2140      24.028  -9.621 -10.491  1.00  0.410          H  
ATOM  33744 2HB  CYS E2140      25.140  -8.303 -10.165  1.00  0.410          H  
ATOM  33745  HG  CYS E2140      22.582  -7.633 -10.207  1.00  0.410          H  
ATOM  33746  N   ILE E2141      26.448 -11.234 -11.312  1.00  0.160          N  
ATOM  33747  CA  ILE E2141      27.551 -12.033 -10.793  1.00  0.180          C  
ATOM  33748  C   ILE E2141      28.635 -12.191 -11.822  1.00  0.210          C  
ATOM  33749  O   ILE E2141      29.811 -12.028 -11.511  1.00  0.270          O  
ATOM  33750  CB  ILE E2141      27.137 -13.460 -10.414  1.00  0.240          C  
ATOM  33751  CG1 ILE E2141      26.193 -13.442  -9.285  1.00  0.240          C  
ATOM  33752  CG2 ILE E2141      28.429 -14.223  -9.962  1.00  0.240          C  
ATOM  33753  CD1 ILE E2141      25.487 -14.761  -9.089  1.00  0.240          C  
ATOM  33754  H   ILE E2141      25.510 -11.647 -11.389  1.00  0.190          H  
ATOM  33755  HA  ILE E2141      27.963 -11.532  -9.918  1.00  0.220          H  
ATOM  33756  HB  ILE E2141      26.665 -13.964 -11.258  1.00  0.290          H  
ATOM  33757 1HG1 ILE E2141      26.732 -13.187  -8.394  1.00  0.290          H  
ATOM  33758 2HG1 ILE E2141      25.459 -12.675  -9.452  1.00  0.290          H  
ATOM  33759 1HG2 ILE E2141      28.202 -15.222  -9.663  1.00  0.290          H  
ATOM  33760 2HG2 ILE E2141      29.155 -14.272 -10.748  1.00  0.290          H  
ATOM  33761 3HG2 ILE E2141      28.871 -13.705  -9.130  1.00  0.290          H  
ATOM  33762 1HD1 ILE E2141      24.805 -14.693  -8.260  1.00  0.290          H  
ATOM  33763 2HD1 ILE E2141      24.929 -14.986  -9.981  1.00  0.290          H  
ATOM  33764 3HD1 ILE E2141      26.172 -15.566  -8.897  1.00  0.290          H  
ATOM  33765  N   VAL E2142      28.271 -12.564 -13.048  1.00  0.200          N  
ATOM  33766  CA  VAL E2142      29.279 -12.801 -14.060  1.00  0.190          C  
ATOM  33767  C   VAL E2142      30.065 -11.522 -14.315  1.00  0.190          C  
ATOM  33768  O   VAL E2142      31.302 -11.533 -14.294  1.00  0.160          O  
ATOM  33769  CB  VAL E2142      28.630 -13.333 -15.370  1.00  0.270          C  
ATOM  33770  CG1 VAL E2142      29.642 -13.372 -16.471  1.00  0.270          C  
ATOM  33771  CG2 VAL E2142      28.087 -14.763 -15.173  1.00  0.270          C  
ATOM  33772  H   VAL E2142      27.278 -12.688 -13.265  1.00  0.240          H  
ATOM  33773  HA  VAL E2142      29.967 -13.558 -13.692  1.00  0.230          H  
ATOM  33774  HB  VAL E2142      27.812 -12.664 -15.659  1.00  0.320          H  
ATOM  33775 1HG1 VAL E2142      29.164 -13.742 -17.377  1.00  0.320          H  
ATOM  33776 2HG1 VAL E2142      30.026 -12.378 -16.651  1.00  0.320          H  
ATOM  33777 3HG1 VAL E2142      30.460 -14.036 -16.191  1.00  0.320          H  
ATOM  33778 1HG2 VAL E2142      27.635 -15.116 -16.098  1.00  0.320          H  
ATOM  33779 2HG2 VAL E2142      28.901 -15.412 -14.917  1.00  0.320          H  
ATOM  33780 3HG2 VAL E2142      27.341 -14.773 -14.383  1.00  0.320          H  
ATOM  33781  N   ALA E2143      29.373 -10.387 -14.470  1.00  0.230          N  
ATOM  33782  CA  ALA E2143      30.069  -9.131 -14.741  1.00  0.250          C  
ATOM  33783  C   ALA E2143      31.100  -8.790 -13.644  1.00  0.210          C  
ATOM  33784  O   ALA E2143      32.196  -8.322 -13.952  1.00  0.320          O  
ATOM  33785  CB  ALA E2143      29.053  -8.008 -14.881  1.00  0.340          C  
ATOM  33786  H   ALA E2143      28.347 -10.411 -14.459  1.00  0.280          H  
ATOM  33787  HA  ALA E2143      30.606  -9.240 -15.680  1.00  0.300          H  
ATOM  33788 1HB  ALA E2143      29.564  -7.074 -15.117  1.00  0.410          H  
ATOM  33789 2HB  ALA E2143      28.346  -8.244 -15.676  1.00  0.410          H  
ATOM  33790 3HB  ALA E2143      28.512  -7.900 -13.937  1.00  0.410          H  
ATOM  33791  N   GLY E2144      30.779  -9.065 -12.374  1.00  0.190          N  
ATOM  33792  CA  GLY E2144      31.703  -8.806 -11.262  1.00  0.190          C  
ATOM  33793  C   GLY E2144      32.581 -10.015 -10.837  1.00  0.170          C  
ATOM  33794  O   GLY E2144      33.287  -9.935  -9.827  1.00  0.320          O  
ATOM  33795  H   GLY E2144      29.831  -9.391 -12.157  1.00  0.230          H  
ATOM  33796 1HA  GLY E2144      32.351  -7.974 -11.533  1.00  0.230          H  
ATOM  33797 2HA  GLY E2144      31.122  -8.469 -10.402  1.00  0.230          H  
ATOM  33798  N   THR E2145      32.531 -11.135 -11.575  1.00  0.140          N  
ATOM  33799  CA  THR E2145      33.254 -12.362 -11.184  1.00  0.150          C  
ATOM  33800  C   THR E2145      34.279 -12.867 -12.191  1.00  0.120          C  
ATOM  33801  O   THR E2145      35.397 -13.221 -11.809  1.00  0.130          O  
ATOM  33802  CB  THR E2145      32.256 -13.507 -10.860  1.00  0.210          C  
ATOM  33803  OG1 THR E2145      31.424 -13.097  -9.778  1.00  0.210          O  
ATOM  33804  CG2 THR E2145      32.954 -14.795 -10.518  1.00  0.210          C  
ATOM  33805  H   THR E2145      31.976 -11.138 -12.434  1.00  0.170          H  
ATOM  33806  HA  THR E2145      33.794 -12.145 -10.263  1.00  0.180          H  
ATOM  33807  HB  THR E2145      31.625 -13.696 -11.726  1.00  0.250          H  
ATOM  33808  HG1 THR E2145      30.786 -12.454 -10.150  1.00  0.250          H  
ATOM  33809 1HG2 THR E2145      32.226 -15.552 -10.284  1.00  0.250          H  
ATOM  33810 2HG2 THR E2145      33.529 -15.115 -11.343  1.00  0.250          H  
ATOM  33811 3HG2 THR E2145      33.590 -14.664  -9.694  1.00  0.250          H  
ATOM  33812  N   VAL E2146      33.902 -12.909 -13.462  1.00  0.130          N  
ATOM  33813  CA  VAL E2146      34.743 -13.457 -14.520  1.00  0.140          C  
ATOM  33814  C   VAL E2146      35.396 -12.293 -15.265  1.00  0.120          C  
ATOM  33815  O   VAL E2146      34.738 -11.600 -16.039  1.00  0.140          O  
ATOM  33816  CB  VAL E2146      33.835 -14.272 -15.450  1.00  0.190          C  
ATOM  33817  CG1 VAL E2146      34.606 -14.904 -16.602  1.00  0.190          C  
ATOM  33818  CG2 VAL E2146      33.118 -15.306 -14.656  1.00  0.190          C  
ATOM  33819  H   VAL E2146      32.977 -12.541 -13.690  1.00  0.160          H  
ATOM  33820  HA  VAL E2146      35.517 -14.091 -14.084  1.00  0.170          H  
ATOM  33821  HB  VAL E2146      33.123 -13.623 -15.845  1.00  0.230          H  
ATOM  33822 1HG1 VAL E2146      33.909 -15.443 -17.235  1.00  0.230          H  
ATOM  33823 2HG1 VAL E2146      35.105 -14.132 -17.193  1.00  0.230          H  
ATOM  33824 3HG1 VAL E2146      35.333 -15.588 -16.204  1.00  0.230          H  
ATOM  33825 1HG2 VAL E2146      32.465 -15.834 -15.293  1.00  0.230          H  
ATOM  33826 2HG2 VAL E2146      33.829 -15.977 -14.240  1.00  0.230          H  
ATOM  33827 3HG2 VAL E2146      32.538 -14.847 -13.863  1.00  0.230          H  
ATOM  33828  N   HIS E2147      36.692 -12.095 -15.039  1.00  0.170          N  
ATOM  33829  CA  HIS E2147      37.400 -10.905 -15.489  1.00  0.200          C  
ATOM  33830  C   HIS E2147      38.215 -10.989 -16.772  1.00  0.200          C  
ATOM  33831  O   HIS E2147      38.614 -12.069 -17.224  1.00  0.210          O  
ATOM  33832  CB  HIS E2147      38.298 -10.433 -14.346  1.00  0.270          C  
ATOM  33833  CG  HIS E2147      37.503  -9.945 -13.186  1.00  0.270          C  
ATOM  33834  ND1 HIS E2147      36.902  -8.702 -13.171  1.00  0.270          N  
ATOM  33835  CD2 HIS E2147      37.168 -10.544 -12.024  1.00  0.270          C  
ATOM  33836  CE1 HIS E2147      36.234  -8.559 -12.028  1.00  0.270          C  
ATOM  33837  NE2 HIS E2147      36.384  -9.667 -11.321  1.00  0.270          N  
ATOM  33838  H   HIS E2147      37.208 -12.761 -14.459  1.00  0.200          H  
ATOM  33839  HA  HIS E2147      36.657 -10.129 -15.651  1.00  0.240          H  
ATOM  33840 1HB  HIS E2147      38.923 -11.264 -14.008  1.00  0.320          H  
ATOM  33841 2HB  HIS E2147      38.957  -9.635 -14.685  1.00  0.320          H  
ATOM  33842  HD2 HIS E2147      37.460 -11.549 -11.710  1.00  0.320          H  
ATOM  33843  HE1 HIS E2147      35.654  -7.682 -11.728  1.00  0.320          H  
ATOM  33844  HE2 HIS E2147      35.987  -9.874 -10.408  1.00  0.320          H  
ATOM  33845  N   GLY E2148      38.464  -9.798 -17.337  1.00  0.220          N  
ATOM  33846  CA  GLY E2148      39.287  -9.580 -18.527  1.00  0.270          C  
ATOM  33847  C   GLY E2148      38.572  -8.716 -19.567  1.00  0.210          C  
ATOM  33848  O   GLY E2148      37.343  -8.748 -19.677  1.00  0.170          O  
ATOM  33849  H   GLY E2148      38.070  -8.977 -16.872  1.00  0.260          H  
ATOM  33850 1HA  GLY E2148      40.220  -9.097 -18.234  1.00  0.320          H  
ATOM  33851 2HA  GLY E2148      39.556 -10.539 -18.972  1.00  0.320          H  
ATOM  33852  N   ARG E2149      39.354  -7.959 -20.346  1.00  0.400          N  
ATOM  33853  CA  ARG E2149      38.807  -7.091 -21.394  1.00  0.360          C  
ATOM  33854  C   ARG E2149      39.159  -7.652 -22.777  1.00  0.370          C  
ATOM  33855  O   ARG E2149      38.709  -7.157 -23.817  1.00  0.350          O  
ATOM  33856  CB  ARG E2149      39.359  -5.676 -21.247  1.00  0.520          C  
ATOM  33857  CG  ARG E2149      38.981  -4.938 -19.940  1.00  0.520          C  
ATOM  33858  CD  ARG E2149      39.586  -3.572 -19.893  1.00  0.520          C  
ATOM  33859  NE  ARG E2149      39.292  -2.828 -18.641  1.00  0.520          N  
ATOM  33860  CZ  ARG E2149      39.761  -1.594 -18.357  1.00  0.520          C  
ATOM  33861  NH1 ARG E2149      40.536  -0.937 -19.207  1.00  0.520          N  
ATOM  33862  NH2 ARG E2149      39.427  -1.060 -17.204  1.00  0.520          N  
ATOM  33863  H   ARG E2149      40.355  -7.980 -20.194  1.00  0.480          H  
ATOM  33864  HA  ARG E2149      37.721  -7.058 -21.298  1.00  0.430          H  
ATOM  33865 1HB  ARG E2149      40.445  -5.707 -21.304  1.00  0.620          H  
ATOM  33866 2HB  ARG E2149      39.007  -5.066 -22.079  1.00  0.620          H  
ATOM  33867 1HG  ARG E2149      37.899  -4.834 -19.881  1.00  0.620          H  
ATOM  33868 2HG  ARG E2149      39.342  -5.501 -19.080  1.00  0.620          H  
ATOM  33869 1HD  ARG E2149      40.667  -3.667 -19.985  1.00  0.620          H  
ATOM  33870 2HD  ARG E2149      39.200  -2.992 -20.730  1.00  0.620          H  
ATOM  33871  HE  ARG E2149      38.689  -3.251 -17.907  1.00  0.620          H  
ATOM  33872 1HH1 ARG E2149      40.790  -1.352 -20.090  1.00  0.620          H  
ATOM  33873 2HH1 ARG E2149      40.876  -0.016 -18.972  1.00  0.620          H  
ATOM  33874 1HH2 ARG E2149      38.823  -1.611 -16.565  1.00  0.620          H  
ATOM  33875 2HH2 ARG E2149      39.746  -0.145 -16.941  1.00  0.620          H  
ATOM  33876  N   ASP E2150      39.997  -8.680 -22.764  1.00  0.380          N  
ATOM  33877  CA  ASP E2150      40.471  -9.379 -23.941  1.00  0.390          C  
ATOM  33878  C   ASP E2150      39.344 -10.250 -24.465  1.00  0.370          C  
ATOM  33879  O   ASP E2150      38.266 -10.295 -23.863  1.00  0.330          O  
ATOM  33880  CB  ASP E2150      41.703 -10.203 -23.588  1.00  0.540          C  
ATOM  33881  CG  ASP E2150      41.350 -11.286 -22.645  1.00  0.540          C  
ATOM  33882  OD1 ASP E2150      41.482 -11.058 -21.466  1.00  0.540          O  
ATOM  33883  OD2 ASP E2150      40.902 -12.341 -23.076  1.00  0.540          O  
ATOM  33884  H   ASP E2150      40.305  -9.031 -21.865  1.00  0.460          H  
ATOM  33885  HA  ASP E2150      40.735  -8.651 -24.710  1.00  0.470          H  
ATOM  33886 1HB  ASP E2150      42.140 -10.633 -24.486  1.00  0.650          H  
ATOM  33887 2HB  ASP E2150      42.456  -9.561 -23.128  1.00  0.650          H  
ATOM  33888  N   ASP E2151      39.592 -10.988 -25.537  1.00  0.390          N  
ATOM  33889  CA  ASP E2151      38.526 -11.770 -26.125  1.00  0.350          C  
ATOM  33890  C   ASP E2151      38.197 -13.031 -25.350  1.00  0.310          C  
ATOM  33891  O   ASP E2151      37.050 -13.471 -25.405  1.00  0.240          O  
ATOM  33892  CB  ASP E2151      38.885 -12.149 -27.551  1.00  0.510          C  
ATOM  33893  CG  ASP E2151      38.897 -10.961 -28.474  1.00  0.510          C  
ATOM  33894  OD1 ASP E2151      37.874 -10.297 -28.607  1.00  0.510          O  
ATOM  33895  OD2 ASP E2151      39.925 -10.701 -29.033  1.00  0.510          O  
ATOM  33896  H   ASP E2151      40.496 -10.951 -25.986  1.00  0.470          H  
ATOM  33897  HA  ASP E2151      37.633 -11.148 -26.152  1.00  0.420          H  
ATOM  33898 1HB  ASP E2151      39.869 -12.617 -27.563  1.00  0.610          H  
ATOM  33899 2HB  ASP E2151      38.169 -12.884 -27.923  1.00  0.610          H  
ATOM  33900  N   ARG E2152      39.152 -13.640 -24.637  1.00  0.400          N  
ATOM  33901  CA  ARG E2152      38.767 -14.837 -23.904  1.00  0.360          C  
ATOM  33902  C   ARG E2152      37.958 -14.365 -22.718  1.00  0.310          C  
ATOM  33903  O   ARG E2152      36.879 -14.885 -22.448  1.00  0.280          O  
ATOM  33904  CB  ARG E2152      39.950 -15.678 -23.459  1.00  0.520          C  
ATOM  33905  CG  ARG E2152      40.661 -16.435 -24.577  1.00  0.520          C  
ATOM  33906  CD  ARG E2152      41.806 -17.237 -24.062  1.00  0.520          C  
ATOM  33907  NE  ARG E2152      41.360 -18.317 -23.164  1.00  0.520          N  
ATOM  33908  CZ  ARG E2152      42.171 -19.065 -22.370  1.00  0.520          C  
ATOM  33909  NH1 ARG E2152      43.476 -18.869 -22.366  1.00  0.520          N  
ATOM  33910  NH2 ARG E2152      41.659 -20.002 -21.583  1.00  0.520          N  
ATOM  33911  H   ARG E2152      40.082 -13.226 -24.514  1.00  0.480          H  
ATOM  33912  HA  ARG E2152      38.133 -15.457 -24.535  1.00  0.430          H  
ATOM  33913 1HB  ARG E2152      40.686 -15.028 -22.982  1.00  0.620          H  
ATOM  33914 2HB  ARG E2152      39.622 -16.390 -22.717  1.00  0.620          H  
ATOM  33915 1HG  ARG E2152      39.954 -17.113 -25.056  1.00  0.620          H  
ATOM  33916 2HG  ARG E2152      41.035 -15.722 -25.312  1.00  0.620          H  
ATOM  33917 1HD  ARG E2152      42.339 -17.684 -24.903  1.00  0.620          H  
ATOM  33918 2HD  ARG E2152      42.476 -16.580 -23.509  1.00  0.620          H  
ATOM  33919  HE  ARG E2152      40.368 -18.519 -23.139  1.00  0.620          H  
ATOM  33920 1HH1 ARG E2152      43.889 -18.165 -22.956  1.00  0.620          H  
ATOM  33921 2HH1 ARG E2152      44.068 -19.443 -21.771  1.00  0.620          H  
ATOM  33922 1HH2 ARG E2152      40.654 -20.174 -21.548  1.00  0.620          H  
ATOM  33923 2HH2 ARG E2152      42.279 -20.549 -20.962  1.00  0.620          H  
ATOM  33924  N   GLY E2153      38.422 -13.300 -22.072  1.00  0.300          N  
ATOM  33925  CA  GLY E2153      37.727 -12.718 -20.924  1.00  0.280          C  
ATOM  33926  C   GLY E2153      36.265 -12.489 -21.279  1.00  0.210          C  
ATOM  33927  O   GLY E2153      35.346 -12.980 -20.598  1.00  0.150          O  
ATOM  33928  H   GLY E2153      39.335 -12.924 -22.362  1.00  0.360          H  
ATOM  33929 1HA  GLY E2153      37.809 -13.360 -20.060  1.00  0.340          H  
ATOM  33930 2HA  GLY E2153      38.198 -11.767 -20.672  1.00  0.340          H  
ATOM  33931  N   ARG E2154      36.058 -11.759 -22.376  1.00  0.250          N  
ATOM  33932  CA  ARG E2154      34.731 -11.455 -22.861  1.00  0.230          C  
ATOM  33933  C   ARG E2154      33.929 -12.697 -23.233  1.00  0.230          C  
ATOM  33934  O   ARG E2154      32.768 -12.817 -22.829  1.00  0.200          O  
ATOM  33935  CB  ARG E2154      34.865 -10.560 -24.071  1.00  0.330          C  
ATOM  33936  CG  ARG E2154      35.303  -9.165 -23.737  1.00  0.330          C  
ATOM  33937  CD  ARG E2154      35.587  -8.359 -24.936  1.00  0.330          C  
ATOM  33938  NE  ARG E2154      35.978  -7.020 -24.570  1.00  0.330          N  
ATOM  33939  CZ  ARG E2154      35.097  -6.035 -24.293  1.00  0.330          C  
ATOM  33940  NH1 ARG E2154      33.803  -6.293 -24.357  1.00  0.330          N  
ATOM  33941  NH2 ARG E2154      35.519  -4.831 -23.952  1.00  0.330          N  
ATOM  33942  H   ARG E2154      36.870 -11.381 -22.881  1.00  0.300          H  
ATOM  33943  HA  ARG E2154      34.195 -10.919 -22.080  1.00  0.280          H  
ATOM  33944 1HB  ARG E2154      35.591 -10.987 -24.757  1.00  0.400          H  
ATOM  33945 2HB  ARG E2154      33.905 -10.502 -24.591  1.00  0.400          H  
ATOM  33946 1HG  ARG E2154      34.502  -8.688 -23.185  1.00  0.400          H  
ATOM  33947 2HG  ARG E2154      36.193  -9.186 -23.112  1.00  0.400          H  
ATOM  33948 1HD  ARG E2154      36.428  -8.815 -25.468  1.00  0.400          H  
ATOM  33949 2HD  ARG E2154      34.726  -8.320 -25.598  1.00  0.400          H  
ATOM  33950  HE  ARG E2154      36.994  -6.830 -24.479  1.00  0.400          H  
ATOM  33951 1HH1 ARG E2154      33.481  -7.213 -24.606  1.00  0.400          H  
ATOM  33952 2HH1 ARG E2154      33.100  -5.586 -24.126  1.00  0.400          H  
ATOM  33953 1HH2 ARG E2154      36.507  -4.633 -23.918  1.00  0.400          H  
ATOM  33954 2HH2 ARG E2154      34.847  -4.104 -23.750  1.00  0.400          H  
ATOM  33955  N   LEU E2155      34.530 -13.649 -23.957  1.00  0.270          N  
ATOM  33956  CA  LEU E2155      33.790 -14.833 -24.338  1.00  0.320          C  
ATOM  33957  C   LEU E2155      33.405 -15.707 -23.150  1.00  0.290          C  
ATOM  33958  O   LEU E2155      32.343 -16.332 -23.195  1.00  0.290          O  
ATOM  33959  CB  LEU E2155      34.526 -15.624 -25.411  1.00  0.430          C  
ATOM  33960  CG  LEU E2155      34.597 -14.970 -26.853  1.00  0.430          C  
ATOM  33961  CD1 LEU E2155      35.569 -15.757 -27.741  1.00  0.430          C  
ATOM  33962  CD2 LEU E2155      33.199 -14.983 -27.512  1.00  0.430          C  
ATOM  33963  H   LEU E2155      35.491 -13.537 -24.292  1.00  0.320          H  
ATOM  33964  HA  LEU E2155      32.867 -14.494 -24.781  1.00  0.380          H  
ATOM  33965 1HB  LEU E2155      35.541 -15.807 -25.070  1.00  0.510          H  
ATOM  33966 2HB  LEU E2155      34.001 -16.544 -25.505  1.00  0.510          H  
ATOM  33967  HG  LEU E2155      34.956 -13.944 -26.766  1.00  0.510          H  
ATOM  33968 1HD1 LEU E2155      35.618 -15.289 -28.722  1.00  0.510          H  
ATOM  33969 2HD1 LEU E2155      36.561 -15.746 -27.285  1.00  0.510          H  
ATOM  33970 3HD1 LEU E2155      35.236 -16.771 -27.858  1.00  0.510          H  
ATOM  33971 1HD2 LEU E2155      33.263 -14.537 -28.492  1.00  0.510          H  
ATOM  33972 2HD2 LEU E2155      32.845 -16.010 -27.610  1.00  0.510          H  
ATOM  33973 3HD2 LEU E2155      32.497 -14.421 -26.927  1.00  0.510          H  
ATOM  33974  N   TYR E2156      34.244 -15.815 -22.106  1.00  0.290          N  
ATOM  33975  CA  TYR E2156      33.837 -16.616 -20.949  1.00  0.280          C  
ATOM  33976  C   TYR E2156      32.609 -16.005 -20.307  1.00  0.260          C  
ATOM  33977  O   TYR E2156      31.653 -16.718 -19.984  1.00  0.310          O  
ATOM  33978  CB  TYR E2156      34.934 -16.726 -19.882  1.00  0.400          C  
ATOM  33979  CG  TYR E2156      35.967 -17.763 -20.129  1.00  0.400          C  
ATOM  33980  CD1 TYR E2156      37.174 -17.429 -20.649  1.00  0.400          C  
ATOM  33981  CD2 TYR E2156      35.700 -19.066 -19.799  1.00  0.400          C  
ATOM  33982  CE1 TYR E2156      38.124 -18.378 -20.872  1.00  0.400          C  
ATOM  33983  CE2 TYR E2156      36.651 -20.037 -20.017  1.00  0.400          C  
ATOM  33984  CZ  TYR E2156      37.861 -19.685 -20.563  1.00  0.400          C  
ATOM  33985  OH  TYR E2156      38.811 -20.624 -20.810  1.00  0.400          O  
ATOM  33986  H   TYR E2156      35.157 -15.356 -22.137  1.00  0.350          H  
ATOM  33987  HA  TYR E2156      33.579 -17.617 -21.292  1.00  0.340          H  
ATOM  33988 1HB  TYR E2156      35.440 -15.758 -19.788  1.00  0.480          H  
ATOM  33989 2HB  TYR E2156      34.472 -16.946 -18.927  1.00  0.480          H  
ATOM  33990  HD1 TYR E2156      37.386 -16.419 -20.884  1.00  0.480          H  
ATOM  33991  HD2 TYR E2156      34.734 -19.327 -19.369  1.00  0.480          H  
ATOM  33992  HE1 TYR E2156      39.081 -18.100 -21.290  1.00  0.480          H  
ATOM  33993  HE2 TYR E2156      36.444 -21.080 -19.761  1.00  0.480          H  
ATOM  33994  HH  TYR E2156      38.493 -21.489 -20.523  1.00  0.480          H  
ATOM  33995  N   ARG E2157      32.605 -14.674 -20.134  1.00  0.180          N  
ATOM  33996  CA  ARG E2157      31.441 -14.045 -19.523  1.00  0.170          C  
ATOM  33997  C   ARG E2157      30.206 -14.205 -20.382  1.00  0.170          C  
ATOM  33998  O   ARG E2157      29.122 -14.563 -19.903  1.00  0.170          O  
ATOM  33999  CB  ARG E2157      31.622 -12.553 -19.332  1.00  0.240          C  
ATOM  34000  CG  ARG E2157      32.537 -12.119 -18.271  1.00  0.240          C  
ATOM  34001  CD  ARG E2157      32.430 -10.643 -17.945  1.00  0.240          C  
ATOM  34002  NE  ARG E2157      32.868  -9.807 -19.035  1.00  0.240          N  
ATOM  34003  CZ  ARG E2157      34.154  -9.497 -19.273  1.00  0.240          C  
ATOM  34004  NH1 ARG E2157      35.127  -9.971 -18.530  1.00  0.240          N  
ATOM  34005  NH2 ARG E2157      34.472  -8.696 -20.264  1.00  0.240          N  
ATOM  34006  H   ARG E2157      33.435 -14.127 -20.401  1.00  0.220          H  
ATOM  34007  HA  ARG E2157      31.268 -14.516 -18.559  1.00  0.200          H  
ATOM  34008 1HB  ARG E2157      31.927 -12.084 -20.270  1.00  0.290          H  
ATOM  34009 2HB  ARG E2157      30.675 -12.189 -19.067  1.00  0.290          H  
ATOM  34010 1HG  ARG E2157      32.249 -12.624 -17.411  1.00  0.290          H  
ATOM  34011 2HG  ARG E2157      33.567 -12.375 -18.524  1.00  0.290          H  
ATOM  34012 1HD  ARG E2157      31.394 -10.406 -17.741  1.00  0.290          H  
ATOM  34013 2HD  ARG E2157      32.999 -10.386 -17.066  1.00  0.290          H  
ATOM  34014  HE  ARG E2157      32.157  -9.352 -19.630  1.00  0.290          H  
ATOM  34015 1HH1 ARG E2157      34.943 -10.585 -17.717  1.00  0.290          H  
ATOM  34016 2HH1 ARG E2157      36.081  -9.682 -18.775  1.00  0.290          H  
ATOM  34017 1HH2 ARG E2157      33.744  -8.300 -20.851  1.00  0.290          H  
ATOM  34018 2HH2 ARG E2157      35.473  -8.476 -20.395  1.00  0.290          H  
ATOM  34019  N   ARG E2158      30.390 -13.961 -21.674  1.00  0.180          N  
ATOM  34020  CA  ARG E2158      29.335 -14.036 -22.644  1.00  0.200          C  
ATOM  34021  C   ARG E2158      28.739 -15.440 -22.707  1.00  0.190          C  
ATOM  34022  O   ARG E2158      27.514 -15.585 -22.710  1.00  0.210          O  
ATOM  34023  CB  ARG E2158      29.885 -13.601 -23.992  1.00  0.270          C  
ATOM  34024  CG  ARG E2158      28.904 -13.524 -25.059  1.00  0.270          C  
ATOM  34025  CD  ARG E2158      29.481 -13.164 -26.400  1.00  0.270          C  
ATOM  34026  NE  ARG E2158      30.103 -11.878 -26.396  1.00  0.270          N  
ATOM  34027  CZ  ARG E2158      30.789 -11.331 -27.430  1.00  0.270          C  
ATOM  34028  NH1 ARG E2158      30.916 -11.962 -28.585  1.00  0.270          N  
ATOM  34029  NH2 ARG E2158      31.333 -10.147 -27.268  1.00  0.270          N  
ATOM  34030  H   ARG E2158      31.309 -13.655 -22.004  1.00  0.220          H  
ATOM  34031  HA  ARG E2158      28.551 -13.341 -22.356  1.00  0.240          H  
ATOM  34032 1HB  ARG E2158      30.352 -12.620 -23.892  1.00  0.330          H  
ATOM  34033 2HB  ARG E2158      30.646 -14.297 -24.305  1.00  0.330          H  
ATOM  34034 1HG  ARG E2158      28.503 -14.514 -25.121  1.00  0.330          H  
ATOM  34035 2HG  ARG E2158      28.127 -12.802 -24.801  1.00  0.330          H  
ATOM  34036 1HD  ARG E2158      30.217 -13.907 -26.676  1.00  0.330          H  
ATOM  34037 2HD  ARG E2158      28.693 -13.139 -27.149  1.00  0.330          H  
ATOM  34038  HE  ARG E2158      30.000 -11.300 -25.534  1.00  0.330          H  
ATOM  34039 1HH1 ARG E2158      30.506 -12.874 -28.721  1.00  0.330          H  
ATOM  34040 2HH1 ARG E2158      31.410 -11.512 -29.343  1.00  0.330          H  
ATOM  34041 1HH2 ARG E2158      31.255  -9.696 -26.344  1.00  0.330          H  
ATOM  34042 2HH2 ARG E2158      31.845  -9.705 -28.009  1.00  0.330          H  
ATOM  34043  N   THR E2159      29.601 -16.462 -22.742  1.00  0.170          N  
ATOM  34044  CA  THR E2159      29.211 -17.859 -22.818  1.00  0.160          C  
ATOM  34045  C   THR E2159      28.475 -18.292 -21.558  1.00  0.150          C  
ATOM  34046  O   THR E2159      27.456 -18.980 -21.646  1.00  0.150          O  
ATOM  34047  CB  THR E2159      30.412 -18.766 -23.101  1.00  0.230          C  
ATOM  34048  OG1 THR E2159      31.006 -18.379 -24.344  1.00  0.230          O  
ATOM  34049  CG2 THR E2159      29.924 -20.212 -23.212  1.00  0.230          C  
ATOM  34050  H   THR E2159      30.597 -16.266 -22.747  1.00  0.200          H  
ATOM  34051  HA  THR E2159      28.528 -17.970 -23.655  1.00  0.190          H  
ATOM  34052  HB  THR E2159      31.145 -18.662 -22.312  1.00  0.270          H  
ATOM  34053  HG1 THR E2159      31.532 -17.561 -24.182  1.00  0.270          H  
ATOM  34054 1HG2 THR E2159      30.765 -20.869 -23.430  1.00  0.270          H  
ATOM  34055 2HG2 THR E2159      29.465 -20.514 -22.287  1.00  0.270          H  
ATOM  34056 3HG2 THR E2159      29.197 -20.290 -23.995  1.00  0.270          H  
ATOM  34057  N   LEU E2160      28.943 -17.892 -20.370  1.00  0.140          N  
ATOM  34058  CA  LEU E2160      28.180 -18.264 -19.189  1.00  0.140          C  
ATOM  34059  C   LEU E2160      26.779 -17.694 -19.291  1.00  0.160          C  
ATOM  34060  O   LEU E2160      25.793 -18.399 -19.028  1.00  0.170          O  
ATOM  34061  CB  LEU E2160      28.843 -17.734 -17.904  1.00  0.200          C  
ATOM  34062  CG  LEU E2160      30.107 -18.430 -17.424  1.00  0.200          C  
ATOM  34063  CD1 LEU E2160      30.723 -17.629 -16.318  1.00  0.200          C  
ATOM  34064  CD2 LEU E2160      29.748 -19.804 -16.889  1.00  0.200          C  
ATOM  34065  H   LEU E2160      29.816 -17.360 -20.291  1.00  0.170          H  
ATOM  34066  HA  LEU E2160      28.097 -19.345 -19.152  1.00  0.170          H  
ATOM  34067 1HB  LEU E2160      29.111 -16.691 -18.090  1.00  0.240          H  
ATOM  34068 2HB  LEU E2160      28.137 -17.742 -17.108  1.00  0.240          H  
ATOM  34069  HG  LEU E2160      30.822 -18.507 -18.240  1.00  0.240          H  
ATOM  34070 1HD1 LEU E2160      31.632 -18.120 -15.968  1.00  0.240          H  
ATOM  34071 2HD1 LEU E2160      30.962 -16.643 -16.714  1.00  0.240          H  
ATOM  34072 3HD1 LEU E2160      30.021 -17.537 -15.493  1.00  0.240          H  
ATOM  34073 1HD2 LEU E2160      30.637 -20.274 -16.546  1.00  0.240          H  
ATOM  34074 2HD2 LEU E2160      29.051 -19.711 -16.064  1.00  0.240          H  
ATOM  34075 3HD2 LEU E2160      29.299 -20.421 -17.649  1.00  0.240          H  
ATOM  34076  N   MET E2161      26.653 -16.451 -19.756  1.00  0.160          N  
ATOM  34077  CA  MET E2161      25.313 -15.933 -19.871  1.00  0.170          C  
ATOM  34078  C   MET E2161      24.530 -16.651 -20.976  1.00  0.180          C  
ATOM  34079  O   MET E2161      23.321 -16.848 -20.819  1.00  0.190          O  
ATOM  34080  CB  MET E2161      25.330 -14.431 -20.062  1.00  0.230          C  
ATOM  34081  CG  MET E2161      25.851 -13.666 -18.825  1.00  0.230          C  
ATOM  34082  SD  MET E2161      25.050 -14.171 -17.259  1.00  0.230          S  
ATOM  34083  CE  MET E2161      23.356 -13.723 -17.461  1.00  0.230          C  
ATOM  34084  H   MET E2161      27.477 -15.870 -19.953  1.00  0.190          H  
ATOM  34085  HA  MET E2161      24.792 -16.145 -18.941  1.00  0.200          H  
ATOM  34086 1HB  MET E2161      25.999 -14.188 -20.892  1.00  0.280          H  
ATOM  34087 2HB  MET E2161      24.351 -14.095 -20.332  1.00  0.280          H  
ATOM  34088 1HG  MET E2161      26.923 -13.835 -18.729  1.00  0.280          H  
ATOM  34089 2HG  MET E2161      25.693 -12.592 -18.961  1.00  0.280          H  
ATOM  34090 1HE  MET E2161      22.800 -13.986 -16.568  1.00  0.280          H  
ATOM  34091 2HE  MET E2161      23.281 -12.655 -17.625  1.00  0.280          H  
ATOM  34092 3HE  MET E2161      22.930 -14.253 -18.313  1.00  0.280          H  
ATOM  34093  N   ARG E2162      25.204 -17.096 -22.058  1.00  0.190          N  
ATOM  34094  CA  ARG E2162      24.524 -17.856 -23.106  1.00  0.200          C  
ATOM  34095  C   ARG E2162      23.956 -19.121 -22.550  1.00  0.180          C  
ATOM  34096  O   ARG E2162      22.817 -19.464 -22.847  1.00  0.160          O  
ATOM  34097  CB  ARG E2162      25.415 -18.258 -24.280  1.00  0.280          C  
ATOM  34098  CG  ARG E2162      24.621 -19.013 -25.401  1.00  0.280          C  
ATOM  34099  CD  ARG E2162      25.371 -19.198 -26.677  1.00  0.280          C  
ATOM  34100  NE  ARG E2162      26.494 -20.102 -26.580  1.00  0.280          N  
ATOM  34101  CZ  ARG E2162      27.800 -19.771 -26.588  1.00  0.280          C  
ATOM  34102  NH1 ARG E2162      28.219 -18.522 -26.646  1.00  0.280          N  
ATOM  34103  NH2 ARG E2162      28.653 -20.764 -26.549  1.00  0.280          N  
ATOM  34104  H   ARG E2162      26.183 -16.824 -22.172  1.00  0.230          H  
ATOM  34105  HA  ARG E2162      23.698 -17.264 -23.484  1.00  0.240          H  
ATOM  34106 1HB  ARG E2162      25.913 -17.401 -24.697  1.00  0.330          H  
ATOM  34107 2HB  ARG E2162      26.186 -18.938 -23.926  1.00  0.330          H  
ATOM  34108 1HG  ARG E2162      24.383 -20.018 -25.043  1.00  0.330          H  
ATOM  34109 2HG  ARG E2162      23.686 -18.499 -25.616  1.00  0.330          H  
ATOM  34110 1HD  ARG E2162      24.681 -19.604 -27.424  1.00  0.330          H  
ATOM  34111 2HD  ARG E2162      25.728 -18.262 -27.021  1.00  0.330          H  
ATOM  34112  HE  ARG E2162      26.296 -21.119 -26.558  1.00  0.330          H  
ATOM  34113 1HH1 ARG E2162      27.558 -17.765 -26.681  1.00  0.330          H  
ATOM  34114 2HH1 ARG E2162      29.211 -18.321 -26.664  1.00  0.330          H  
ATOM  34115 1HH2 ARG E2162      28.253 -21.715 -26.530  1.00  0.330          H  
ATOM  34116 2HH2 ARG E2162      29.650 -20.602 -26.550  1.00  0.330          H  
ATOM  34117  N   TYR E2163      24.740 -19.848 -21.769  1.00  0.170          N  
ATOM  34118  CA  TYR E2163      24.251 -21.093 -21.228  1.00  0.150          C  
ATOM  34119  C   TYR E2163      23.021 -20.858 -20.351  1.00  0.140          C  
ATOM  34120  O   TYR E2163      22.019 -21.577 -20.470  1.00  0.130          O  
ATOM  34121  CB  TYR E2163      25.365 -21.790 -20.427  1.00  0.220          C  
ATOM  34122  CG  TYR E2163      26.493 -22.491 -21.249  1.00  0.220          C  
ATOM  34123  CD1 TYR E2163      27.792 -22.519 -20.742  1.00  0.220          C  
ATOM  34124  CD2 TYR E2163      26.237 -23.123 -22.477  1.00  0.220          C  
ATOM  34125  CE1 TYR E2163      28.800 -23.160 -21.436  1.00  0.220          C  
ATOM  34126  CE2 TYR E2163      27.262 -23.750 -23.158  1.00  0.220          C  
ATOM  34127  CZ  TYR E2163      28.532 -23.769 -22.641  1.00  0.220          C  
ATOM  34128  OH  TYR E2163      29.536 -24.411 -23.324  1.00  0.220          O  
ATOM  34129  H   TYR E2163      25.699 -19.533 -21.594  1.00  0.200          H  
ATOM  34130  HA  TYR E2163      23.933 -21.720 -22.051  1.00  0.180          H  
ATOM  34131 1HB  TYR E2163      25.841 -21.049 -19.787  1.00  0.260          H  
ATOM  34132 2HB  TYR E2163      24.919 -22.520 -19.779  1.00  0.260          H  
ATOM  34133  HD1 TYR E2163      28.017 -22.043 -19.803  1.00  0.260          H  
ATOM  34134  HD2 TYR E2163      25.246 -23.136 -22.912  1.00  0.260          H  
ATOM  34135  HE1 TYR E2163      29.798 -23.190 -21.039  1.00  0.260          H  
ATOM  34136  HE2 TYR E2163      27.060 -24.239 -24.114  1.00  0.260          H  
ATOM  34137  HH  TYR E2163      30.378 -24.261 -22.873  1.00  0.260          H  
ATOM  34138  N   ALA E2164      23.052 -19.828 -19.504  1.00  0.130          N  
ATOM  34139  CA  ALA E2164      21.891 -19.571 -18.667  1.00  0.120          C  
ATOM  34140  C   ALA E2164      20.668 -19.195 -19.522  1.00  0.130          C  
ATOM  34141  O   ALA E2164      19.566 -19.741 -19.348  1.00  0.140          O  
ATOM  34142  CB  ALA E2164      22.215 -18.458 -17.689  1.00  0.170          C  
ATOM  34143  H   ALA E2164      23.900 -19.254 -19.427  1.00  0.160          H  
ATOM  34144  HA  ALA E2164      21.657 -20.480 -18.117  1.00  0.140          H  
ATOM  34145 1HB  ALA E2164      21.363 -18.279 -17.049  1.00  0.210          H  
ATOM  34146 2HB  ALA E2164      23.070 -18.759 -17.093  1.00  0.210          H  
ATOM  34147 3HB  ALA E2164      22.459 -17.550 -18.241  1.00  0.210          H  
ATOM  34148  N   GLY E2165      20.888 -18.311 -20.504  1.00  0.130          N  
ATOM  34149  CA  GLY E2165      19.833 -17.845 -21.385  1.00  0.130          C  
ATOM  34150  C   GLY E2165      19.242 -18.974 -22.214  1.00  0.150          C  
ATOM  34151  O   GLY E2165      18.024 -19.028 -22.412  1.00  0.160          O  
ATOM  34152  H   GLY E2165      21.820 -17.905 -20.623  1.00  0.160          H  
ATOM  34153 1HA  GLY E2165      19.052 -17.373 -20.792  1.00  0.160          H  
ATOM  34154 2HA  GLY E2165      20.243 -17.079 -22.038  1.00  0.160          H  
ATOM  34155  N   LEU E2166      20.096 -19.881 -22.691  1.00  0.170          N  
ATOM  34156  CA  LEU E2166      19.662 -21.002 -23.497  1.00  0.180          C  
ATOM  34157  C   LEU E2166      18.770 -21.919 -22.713  1.00  0.170          C  
ATOM  34158  O   LEU E2166      17.758 -22.375 -23.249  1.00  0.200          O  
ATOM  34159  CB  LEU E2166      20.851 -21.774 -24.080  1.00  0.250          C  
ATOM  34160  CG  LEU E2166      20.503 -23.046 -24.928  1.00  0.250          C  
ATOM  34161  CD1 LEU E2166      19.585 -22.688 -26.109  1.00  0.250          C  
ATOM  34162  CD2 LEU E2166      21.817 -23.664 -25.450  1.00  0.250          C  
ATOM  34163  H   LEU E2166      21.093 -19.755 -22.530  1.00  0.200          H  
ATOM  34164  HA  LEU E2166      19.090 -20.596 -24.325  1.00  0.220          H  
ATOM  34165 1HB  LEU E2166      21.425 -21.092 -24.712  1.00  0.300          H  
ATOM  34166 2HB  LEU E2166      21.490 -22.083 -23.254  1.00  0.300          H  
ATOM  34167  HG  LEU E2166      19.985 -23.762 -24.310  1.00  0.300          H  
ATOM  34168 1HD1 LEU E2166      19.369 -23.582 -26.661  1.00  0.300          H  
ATOM  34169 2HD1 LEU E2166      18.650 -22.267 -25.760  1.00  0.300          H  
ATOM  34170 3HD1 LEU E2166      20.073 -21.977 -26.751  1.00  0.300          H  
ATOM  34171 1HD2 LEU E2166      21.589 -24.541 -26.025  1.00  0.300          H  
ATOM  34172 2HD2 LEU E2166      22.339 -22.939 -26.084  1.00  0.300          H  
ATOM  34173 3HD2 LEU E2166      22.461 -23.930 -24.616  1.00  0.300          H  
ATOM  34174  N   SER E2167      19.117 -22.219 -21.455  1.00  0.150          N  
ATOM  34175  CA  SER E2167      18.223 -23.080 -20.697  1.00  0.150          C  
ATOM  34176  C   SER E2167      16.873 -22.382 -20.637  1.00  0.130          C  
ATOM  34177  O   SER E2167      15.846 -22.977 -20.954  1.00  0.140          O  
ATOM  34178  CB  SER E2167      18.728 -23.368 -19.300  1.00  0.210          C  
ATOM  34179  OG  SER E2167      17.841 -24.223 -18.618  1.00  0.210          O  
ATOM  34180  H   SER E2167      20.003 -21.879 -21.057  1.00  0.180          H  
ATOM  34181  HA  SER E2167      18.105 -24.030 -21.219  1.00  0.180          H  
ATOM  34182 1HB  SER E2167      19.693 -23.824 -19.339  1.00  0.250          H  
ATOM  34183 2HB  SER E2167      18.827 -22.435 -18.761  1.00  0.250          H  
ATOM  34184  HG  SER E2167      17.950 -25.116 -19.029  1.00  0.250          H  
ATOM  34185  N   ALA E2168      16.847 -21.072 -20.340  1.00  0.120          N  
ATOM  34186  CA  ALA E2168      15.546 -20.410 -20.254  1.00  0.120          C  
ATOM  34187  C   ALA E2168      14.756 -20.576 -21.565  1.00  0.140          C  
ATOM  34188  O   ALA E2168      13.564 -20.897 -21.524  1.00  0.150          O  
ATOM  34189  CB  ALA E2168      15.721 -18.940 -19.910  1.00  0.170          C  
ATOM  34190  H   ALA E2168      17.718 -20.573 -20.115  1.00  0.140          H  
ATOM  34191  HA  ALA E2168      14.978 -20.871 -19.455  1.00  0.140          H  
ATOM  34192 1HB  ALA E2168      14.744 -18.469 -19.817  1.00  0.200          H  
ATOM  34193 2HB  ALA E2168      16.257 -18.848 -18.964  1.00  0.200          H  
ATOM  34194 3HB  ALA E2168      16.287 -18.448 -20.694  1.00  0.200          H  
ATOM  34195  N   VAL E2169      15.416 -20.463 -22.725  1.00  0.160          N  
ATOM  34196  CA  VAL E2169      14.691 -20.641 -23.988  1.00  0.180          C  
ATOM  34197  C   VAL E2169      14.167 -22.061 -24.137  1.00  0.180          C  
ATOM  34198  O   VAL E2169      13.009 -22.248 -24.518  1.00  0.210          O  
ATOM  34199  CB  VAL E2169      15.572 -20.316 -25.214  1.00  0.240          C  
ATOM  34200  CG1 VAL E2169      14.843 -20.700 -26.568  1.00  0.240          C  
ATOM  34201  CG2 VAL E2169      15.879 -18.871 -25.196  1.00  0.240          C  
ATOM  34202  H   VAL E2169      16.402 -20.172 -22.704  1.00  0.190          H  
ATOM  34203  HA  VAL E2169      13.844 -19.959 -23.991  1.00  0.220          H  
ATOM  34204  HB  VAL E2169      16.497 -20.891 -25.150  1.00  0.290          H  
ATOM  34205 1HG1 VAL E2169      15.485 -20.459 -27.408  1.00  0.290          H  
ATOM  34206 2HG1 VAL E2169      14.622 -21.766 -26.594  1.00  0.290          H  
ATOM  34207 3HG1 VAL E2169      13.908 -20.139 -26.658  1.00  0.290          H  
ATOM  34208 1HG2 VAL E2169      16.512 -18.638 -26.028  1.00  0.290          H  
ATOM  34209 2HG2 VAL E2169      14.961 -18.310 -25.265  1.00  0.290          H  
ATOM  34210 3HG2 VAL E2169      16.387 -18.621 -24.273  1.00  0.290          H  
ATOM  34211  N   LEU E2170      15.014 -23.054 -23.864  1.00  0.180          N  
ATOM  34212  CA  LEU E2170      14.633 -24.451 -24.027  1.00  0.210          C  
ATOM  34213  C   LEU E2170      13.481 -24.824 -23.109  1.00  0.190          C  
ATOM  34214  O   LEU E2170      12.613 -25.618 -23.482  1.00  0.230          O  
ATOM  34215  CB  LEU E2170      15.830 -25.354 -23.756  1.00  0.280          C  
ATOM  34216  CG  LEU E2170      17.012 -25.252 -24.764  1.00  0.280          C  
ATOM  34217  CD1 LEU E2170      18.150 -26.071 -24.235  1.00  0.280          C  
ATOM  34218  CD2 LEU E2170      16.616 -25.717 -26.176  1.00  0.280          C  
ATOM  34219  H   LEU E2170      15.966 -22.815 -23.564  1.00  0.220          H  
ATOM  34220  HA  LEU E2170      14.295 -24.591 -25.039  1.00  0.250          H  
ATOM  34221 1HB  LEU E2170      16.219 -25.107 -22.764  1.00  0.340          H  
ATOM  34222 2HB  LEU E2170      15.483 -26.385 -23.744  1.00  0.340          H  
ATOM  34223  HG  LEU E2170      17.338 -24.224 -24.820  1.00  0.340          H  
ATOM  34224 1HD1 LEU E2170      18.973 -25.962 -24.918  1.00  0.340          H  
ATOM  34225 2HD1 LEU E2170      18.438 -25.711 -23.249  1.00  0.340          H  
ATOM  34226 3HD1 LEU E2170      17.862 -27.118 -24.167  1.00  0.340          H  
ATOM  34227 1HD2 LEU E2170      17.477 -25.624 -26.831  1.00  0.340          H  
ATOM  34228 2HD2 LEU E2170      16.296 -26.759 -26.142  1.00  0.340          H  
ATOM  34229 3HD2 LEU E2170      15.817 -25.103 -26.565  1.00  0.340          H  
ATOM  34230  N   ILE E2171      13.461 -24.242 -21.918  1.00  0.160          N  
ATOM  34231  CA  ILE E2171      12.386 -24.461 -20.965  1.00  0.160          C  
ATOM  34232  C   ILE E2171      11.119 -23.878 -21.526  1.00  0.160          C  
ATOM  34233  O   ILE E2171      10.093 -24.539 -21.579  1.00  0.200          O  
ATOM  34234  CB  ILE E2171      12.680 -23.765 -19.649  1.00  0.220          C  
ATOM  34235  CG1 ILE E2171      13.840 -24.420 -19.060  1.00  0.220          C  
ATOM  34236  CG2 ILE E2171      11.431 -23.826 -18.714  1.00  0.220          C  
ATOM  34237  CD1 ILE E2171      14.427 -23.704 -18.040  1.00  0.220          C  
ATOM  34238  H   ILE E2171      14.255 -23.641 -21.664  1.00  0.190          H  
ATOM  34239  HA  ILE E2171      12.256 -25.530 -20.809  1.00  0.190          H  
ATOM  34240  HB  ILE E2171      12.954 -22.729 -19.833  1.00  0.270          H  
ATOM  34241 1HG1 ILE E2171      13.557 -25.355 -18.680  1.00  0.270          H  
ATOM  34242 2HG1 ILE E2171      14.578 -24.568 -19.804  1.00  0.270          H  
ATOM  34243 1HG2 ILE E2171      11.645 -23.351 -17.783  1.00  0.270          H  
ATOM  34244 2HG2 ILE E2171      10.593 -23.314 -19.174  1.00  0.270          H  
ATOM  34245 3HG2 ILE E2171      11.153 -24.852 -18.528  1.00  0.270          H  
ATOM  34246 1HD1 ILE E2171      15.280 -24.269 -17.717  1.00  0.270          H  
ATOM  34247 2HD1 ILE E2171      14.758 -22.763 -18.400  1.00  0.270          H  
ATOM  34248 3HD1 ILE E2171      13.740 -23.556 -17.241  1.00  0.270          H  
ATOM  34249  N   LEU E2172      11.190 -22.642 -22.009  1.00  0.140          N  
ATOM  34250  CA  LEU E2172      10.017 -21.985 -22.549  1.00  0.140          C  
ATOM  34251  C   LEU E2172       9.442 -22.758 -23.716  1.00  0.180          C  
ATOM  34252  O   LEU E2172       8.229 -22.892 -23.835  1.00  0.170          O  
ATOM  34253  CB  LEU E2172      10.359 -20.568 -22.945  1.00  0.200          C  
ATOM  34254  CG  LEU E2172      10.638 -19.610 -21.806  1.00  0.200          C  
ATOM  34255  CD1 LEU E2172      11.215 -18.352 -22.389  1.00  0.200          C  
ATOM  34256  CD2 LEU E2172       9.343 -19.307 -21.043  1.00  0.200          C  
ATOM  34257  H   LEU E2172      12.075 -22.132 -21.938  1.00  0.170          H  
ATOM  34258  HA  LEU E2172       9.271 -21.957 -21.780  1.00  0.170          H  
ATOM  34259 1HB  LEU E2172      11.239 -20.588 -23.585  1.00  0.240          H  
ATOM  34260 2HB  LEU E2172       9.532 -20.189 -23.494  1.00  0.240          H  
ATOM  34261  HG  LEU E2172      11.362 -20.038 -21.128  1.00  0.240          H  
ATOM  34262 1HD1 LEU E2172      11.456 -17.677 -21.603  1.00  0.240          H  
ATOM  34263 2HD1 LEU E2172      12.126 -18.598 -22.924  1.00  0.240          H  
ATOM  34264 3HD1 LEU E2172      10.500 -17.897 -23.067  1.00  0.240          H  
ATOM  34265 1HD2 LEU E2172       9.561 -18.609 -20.262  1.00  0.240          H  
ATOM  34266 2HD2 LEU E2172       8.624 -18.877 -21.720  1.00  0.240          H  
ATOM  34267 3HD2 LEU E2172       8.925 -20.198 -20.600  1.00  0.240          H  
ATOM  34268  N   ARG E2173      10.281 -23.384 -24.522  1.00  0.270          N  
ATOM  34269  CA  ARG E2173       9.790 -24.202 -25.630  1.00  0.330          C  
ATOM  34270  C   ARG E2173       8.905 -25.378 -25.134  1.00  0.340          C  
ATOM  34271  O   ARG E2173       8.206 -26.009 -25.929  1.00  0.410          O  
ATOM  34272  CB  ARG E2173      10.942 -24.780 -26.430  1.00  0.440          C  
ATOM  34273  CG  ARG E2173      11.773 -23.780 -27.211  1.00  0.440          C  
ATOM  34274  CD  ARG E2173      12.943 -24.435 -27.830  1.00  0.440          C  
ATOM  34275  NE  ARG E2173      12.539 -25.247 -28.938  1.00  0.440          N  
ATOM  34276  CZ  ARG E2173      12.982 -26.470 -29.278  1.00  0.440          C  
ATOM  34277  NH1 ARG E2173      13.877 -27.134 -28.569  1.00  0.440          N  
ATOM  34278  NH2 ARG E2173      12.459 -26.985 -30.358  1.00  0.440          N  
ATOM  34279  H   ARG E2173      11.288 -23.219 -24.402  1.00  0.320          H  
ATOM  34280  HA  ARG E2173       9.191 -23.568 -26.282  1.00  0.400          H  
ATOM  34281 1HB  ARG E2173      11.611 -25.310 -25.762  1.00  0.530          H  
ATOM  34282 2HB  ARG E2173      10.551 -25.506 -27.139  1.00  0.530          H  
ATOM  34283 1HG  ARG E2173      11.148 -23.399 -27.996  1.00  0.530          H  
ATOM  34284 2HG  ARG E2173      12.096 -22.968 -26.592  1.00  0.530          H  
ATOM  34285 1HD  ARG E2173      13.626 -23.675 -28.185  1.00  0.530          H  
ATOM  34286 2HD  ARG E2173      13.431 -25.058 -27.103  1.00  0.530          H  
ATOM  34287  HE  ARG E2173      11.868 -24.833 -29.590  1.00  0.530          H  
ATOM  34288 1HH1 ARG E2173      14.265 -26.729 -27.735  1.00  0.530          H  
ATOM  34289 2HH1 ARG E2173      14.163 -28.058 -28.857  1.00  0.530          H  
ATOM  34290 1HH2 ARG E2173      11.767 -26.398 -30.859  1.00  0.530          H  
ATOM  34291 2HH2 ARG E2173      12.716 -27.902 -30.687  1.00  0.530          H  
ATOM  34292  N   SER E2174       9.012 -25.729 -23.841  1.00  0.320          N  
ATOM  34293  CA  SER E2174       8.277 -26.809 -23.197  1.00  0.340          C  
ATOM  34294  C   SER E2174       7.284 -26.291 -22.128  1.00  0.350          C  
ATOM  34295  O   SER E2174       6.712 -27.088 -21.381  1.00  0.440          O  
ATOM  34296  CB  SER E2174       9.251 -27.748 -22.539  1.00  0.470          C  
ATOM  34297  OG  SER E2174      10.118 -28.340 -23.470  1.00  0.470          O  
ATOM  34298  H   SER E2174       9.594 -25.171 -23.221  1.00  0.380          H  
ATOM  34299  HA  SER E2174       7.716 -27.350 -23.958  1.00  0.410          H  
ATOM  34300 1HB  SER E2174       9.825 -27.191 -21.806  1.00  0.560          H  
ATOM  34301 2HB  SER E2174       8.697 -28.517 -22.020  1.00  0.560          H  
ATOM  34302  HG  SER E2174      10.741 -27.639 -23.718  1.00  0.560          H  
ATOM  34303  N   VAL E2175       7.125 -24.957 -22.043  1.00  0.280          N  
ATOM  34304  CA  VAL E2175       6.225 -24.246 -21.110  1.00  0.270          C  
ATOM  34305  C   VAL E2175       5.211 -23.331 -21.846  1.00  0.290          C  
ATOM  34306  O   VAL E2175       4.025 -23.330 -21.528  1.00  0.390          O  
ATOM  34307  CB  VAL E2175       7.039 -23.448 -20.039  1.00  0.380          C  
ATOM  34308  CG1 VAL E2175       6.118 -22.592 -19.139  1.00  0.380          C  
ATOM  34309  CG2 VAL E2175       7.811 -24.457 -19.131  1.00  0.380          C  
ATOM  34310  H   VAL E2175       7.641 -24.391 -22.712  1.00  0.340          H  
ATOM  34311  HA  VAL E2175       5.649 -24.998 -20.567  1.00  0.320          H  
ATOM  34312  HB  VAL E2175       7.721 -22.798 -20.532  1.00  0.460          H  
ATOM  34313 1HG1 VAL E2175       6.715 -22.055 -18.404  1.00  0.460          H  
ATOM  34314 2HG1 VAL E2175       5.570 -21.874 -19.744  1.00  0.460          H  
ATOM  34315 3HG1 VAL E2175       5.406 -23.244 -18.622  1.00  0.460          H  
ATOM  34316 1HG2 VAL E2175       8.384 -23.918 -18.391  1.00  0.460          H  
ATOM  34317 2HG2 VAL E2175       7.091 -25.111 -18.630  1.00  0.460          H  
ATOM  34318 3HG2 VAL E2175       8.482 -25.063 -19.732  1.00  0.460          H  
ATOM  34319  N   SER E2176       5.696 -22.506 -22.778  1.00  0.310          N  
ATOM  34320  CA  SER E2176       4.888 -21.524 -23.496  1.00  0.380          C  
ATOM  34321  C   SER E2176       4.548 -21.863 -24.937  1.00  0.430          C  
ATOM  34322  O   SER E2176       5.444 -22.132 -25.742  1.00  0.490          O  
ATOM  34323  CB  SER E2176       5.617 -20.198 -23.452  1.00  0.500          C  
ATOM  34324  OG  SER E2176       5.042 -19.266 -24.323  1.00  0.500          O  
ATOM  34325  H   SER E2176       6.677 -22.560 -23.016  1.00  0.370          H  
ATOM  34326  HA  SER E2176       3.941 -21.455 -22.986  1.00  0.460          H  
ATOM  34327 1HB  SER E2176       5.582 -19.829 -22.442  1.00  0.600          H  
ATOM  34328 2HB  SER E2176       6.663 -20.345 -23.698  1.00  0.600          H  
ATOM  34329  HG  SER E2176       5.471 -18.402 -24.120  1.00  0.600          H  
ATOM  34330  N   THR E2177       3.247 -21.832 -25.281  1.00  0.420          N  
ATOM  34331  CA  THR E2177       2.832 -22.132 -26.659  1.00  0.480          C  
ATOM  34332  C   THR E2177       3.360 -21.050 -27.568  1.00  0.500          C  
ATOM  34333  O   THR E2177       3.763 -21.302 -28.708  1.00  0.530          O  
ATOM  34334  CB  THR E2177       1.310 -22.075 -26.849  1.00  0.650          C  
ATOM  34335  OG1 THR E2177       0.890 -20.754 -26.554  1.00  0.650          O  
ATOM  34336  CG2 THR E2177       0.602 -23.027 -25.948  1.00  0.650          C  
ATOM  34337  H   THR E2177       2.546 -21.602 -24.563  1.00  0.500          H  
ATOM  34338  HA  THR E2177       3.229 -23.100 -26.964  1.00  0.580          H  
ATOM  34339  HB  THR E2177       1.060 -22.310 -27.882  1.00  0.780          H  
ATOM  34340  HG1 THR E2177       1.063 -20.173 -27.311  1.00  0.780          H  
ATOM  34341 1HG2 THR E2177      -0.455 -22.940 -26.110  1.00  0.780          H  
ATOM  34342 2HG2 THR E2177       0.899 -24.027 -26.179  1.00  0.780          H  
ATOM  34343 3HG2 THR E2177       0.835 -22.800 -24.909  1.00  0.780          H  
ATOM  34344  N   ALA E2178       3.371 -19.821 -27.040  1.00  0.510          N  
ATOM  34345  CA  ALA E2178       3.833 -18.662 -27.786  1.00  0.580          C  
ATOM  34346  C   ALA E2178       5.292 -18.854 -28.196  1.00  0.540          C  
ATOM  34347  O   ALA E2178       5.681 -18.461 -29.290  1.00  0.670          O  
ATOM  34348  CB  ALA E2178       3.647 -17.395 -26.959  1.00  0.780          C  
ATOM  34349  H   ALA E2178       3.008 -19.703 -26.095  1.00  0.610          H  
ATOM  34350  HA  ALA E2178       3.234 -18.579 -28.696  1.00  0.700          H  
ATOM  34351 1HB  ALA E2178       3.966 -16.553 -27.533  1.00  0.940          H  
ATOM  34352 2HB  ALA E2178       2.585 -17.288 -26.703  1.00  0.940          H  
ATOM  34353 3HB  ALA E2178       4.234 -17.458 -26.046  1.00  0.940          H  
ATOM  34354  N   VAL E2179       6.087 -19.486 -27.327  1.00  0.430          N  
ATOM  34355  CA  VAL E2179       7.489 -19.757 -27.629  1.00  0.370          C  
ATOM  34356  C   VAL E2179       7.651 -20.995 -28.487  1.00  0.400          C  
ATOM  34357  O   VAL E2179       8.377 -20.968 -29.478  1.00  0.430          O  
ATOM  34358  CB  VAL E2179       8.330 -19.898 -26.358  1.00  0.540          C  
ATOM  34359  CG1 VAL E2179       9.776 -20.330 -26.686  1.00  0.540          C  
ATOM  34360  CG2 VAL E2179       8.311 -18.572 -25.690  1.00  0.540          C  
ATOM  34361  H   VAL E2179       5.696 -19.762 -26.424  1.00  0.520          H  
ATOM  34362  HA  VAL E2179       7.879 -18.906 -28.185  1.00  0.440          H  
ATOM  34363  HB  VAL E2179       7.894 -20.662 -25.712  1.00  0.650          H  
ATOM  34364 1HG1 VAL E2179      10.355 -20.414 -25.784  1.00  0.650          H  
ATOM  34365 2HG1 VAL E2179       9.786 -21.291 -27.190  1.00  0.650          H  
ATOM  34366 3HG1 VAL E2179      10.224 -19.588 -27.317  1.00  0.650          H  
ATOM  34367 1HG2 VAL E2179       8.865 -18.580 -24.781  1.00  0.650          H  
ATOM  34368 2HG2 VAL E2179       8.729 -17.818 -26.353  1.00  0.650          H  
ATOM  34369 3HG2 VAL E2179       7.302 -18.349 -25.495  1.00  0.650          H  
ATOM  34370  N   PHE E2180       7.001 -22.095 -28.132  1.00  0.410          N  
ATOM  34371  CA  PHE E2180       7.170 -23.318 -28.902  1.00  0.460          C  
ATOM  34372  C   PHE E2180       6.926 -23.082 -30.383  1.00  0.530          C  
ATOM  34373  O   PHE E2180       7.690 -23.551 -31.217  1.00  0.550          O  
ATOM  34374  CB  PHE E2180       6.266 -24.438 -28.418  1.00  0.620          C  
ATOM  34375  CG  PHE E2180       6.420 -25.638 -29.284  1.00  0.620          C  
ATOM  34376  CD1 PHE E2180       7.526 -26.452 -29.146  1.00  0.620          C  
ATOM  34377  CD2 PHE E2180       5.482 -25.942 -30.265  1.00  0.620          C  
ATOM  34378  CE1 PHE E2180       7.705 -27.526 -29.965  1.00  0.620          C  
ATOM  34379  CE2 PHE E2180       5.662 -27.021 -31.086  1.00  0.620          C  
ATOM  34380  CZ  PHE E2180       6.779 -27.811 -30.940  1.00  0.620          C  
ATOM  34381  H   PHE E2180       6.395 -22.091 -27.308  1.00  0.490          H  
ATOM  34382  HA  PHE E2180       8.201 -23.650 -28.782  1.00  0.550          H  
ATOM  34383 1HB  PHE E2180       6.525 -24.701 -27.394  1.00  0.750          H  
ATOM  34384 2HB  PHE E2180       5.224 -24.115 -28.436  1.00  0.750          H  
ATOM  34385  HD1 PHE E2180       8.267 -26.220 -28.381  1.00  0.750          H  
ATOM  34386  HD2 PHE E2180       4.603 -25.305 -30.386  1.00  0.750          H  
ATOM  34387  HE1 PHE E2180       8.589 -28.154 -29.852  1.00  0.750          H  
ATOM  34388  HE2 PHE E2180       4.928 -27.249 -31.855  1.00  0.750          H  
ATOM  34389  HZ  PHE E2180       6.930 -28.666 -31.596  1.00  0.750          H  
ATOM  34390  N   LYS E2181       5.841 -22.381 -30.713  1.00  0.580          N  
ATOM  34391  CA  LYS E2181       5.478 -22.081 -32.095  1.00  0.680          C  
ATOM  34392  C   LYS E2181       6.501 -21.206 -32.847  1.00  0.660          C  
ATOM  34393  O   LYS E2181       6.491 -21.161 -34.080  1.00  0.780          O  
ATOM  34394  CB  LYS E2181       4.083 -21.468 -32.131  1.00  0.910          C  
ATOM  34395  CG  LYS E2181       2.976 -22.493 -31.783  1.00  0.910          C  
ATOM  34396  CD  LYS E2181       1.577 -21.873 -31.796  1.00  0.910          C  
ATOM  34397  CE  LYS E2181       0.497 -22.938 -31.517  1.00  0.910          C  
ATOM  34398  NZ  LYS E2181      -0.875 -22.360 -31.500  1.00  0.910          N  
ATOM  34399  H   LYS E2181       5.227 -22.035 -29.970  1.00  0.700          H  
ATOM  34400  HA  LYS E2181       5.426 -23.031 -32.627  1.00  0.820          H  
ATOM  34401 1HB  LYS E2181       4.027 -20.647 -31.405  1.00  1.090          H  
ATOM  34402 2HB  LYS E2181       3.882 -21.051 -33.117  1.00  1.090          H  
ATOM  34403 1HG  LYS E2181       3.011 -23.314 -32.498  1.00  1.090          H  
ATOM  34404 2HG  LYS E2181       3.170 -22.899 -30.788  1.00  1.090          H  
ATOM  34405 1HD  LYS E2181       1.522 -21.089 -31.028  1.00  1.090          H  
ATOM  34406 2HD  LYS E2181       1.390 -21.415 -32.768  1.00  1.090          H  
ATOM  34407 1HE  LYS E2181       0.545 -23.695 -32.297  1.00  1.090          H  
ATOM  34408 2HE  LYS E2181       0.690 -23.412 -30.551  1.00  1.090          H  
ATOM  34409 1HZ  LYS E2181      -1.563 -23.103 -31.327  1.00  1.090          H  
ATOM  34410 2HZ  LYS E2181      -0.940 -21.667 -30.766  1.00  1.090          H  
ATOM  34411 3HZ  LYS E2181      -1.069 -21.926 -32.389  1.00  1.090          H  
ATOM  34412  N   ARG E2182       7.364 -20.486 -32.123  1.00  0.570          N  
ATOM  34413  CA  ARG E2182       8.390 -19.647 -32.734  1.00  0.570          C  
ATOM  34414  C   ARG E2182       9.624 -20.493 -32.949  1.00  0.500          C  
ATOM  34415  O   ARG E2182      10.338 -20.343 -33.945  1.00  0.510          O  
ATOM  34416  CB  ARG E2182       8.770 -18.484 -31.843  1.00  0.800          C  
ATOM  34417  CG  ARG E2182       7.743 -17.423 -31.671  1.00  0.800          C  
ATOM  34418  CD  ARG E2182       8.195 -16.416 -30.674  1.00  0.800          C  
ATOM  34419  NE  ARG E2182       9.347 -15.643 -31.111  1.00  0.800          N  
ATOM  34420  CZ  ARG E2182      10.160 -14.948 -30.295  1.00  0.800          C  
ATOM  34421  NH1 ARG E2182       9.941 -14.953 -29.008  1.00  0.800          N  
ATOM  34422  NH2 ARG E2182      11.180 -14.265 -30.773  1.00  0.800          N  
ATOM  34423  H   ARG E2182       7.365 -20.588 -31.112  1.00  0.680          H  
ATOM  34424  HA  ARG E2182       8.032 -19.273 -33.692  1.00  0.680          H  
ATOM  34425 1HB  ARG E2182       8.972 -18.862 -30.851  1.00  0.960          H  
ATOM  34426 2HB  ARG E2182       9.686 -18.036 -32.205  1.00  0.960          H  
ATOM  34427 1HG  ARG E2182       7.556 -16.944 -32.606  1.00  0.960          H  
ATOM  34428 2HG  ARG E2182       6.824 -17.873 -31.330  1.00  0.960          H  
ATOM  34429 1HD  ARG E2182       7.409 -15.727 -30.479  1.00  0.960          H  
ATOM  34430 2HD  ARG E2182       8.453 -16.944 -29.757  1.00  0.960          H  
ATOM  34431  HE  ARG E2182       9.589 -15.654 -32.101  1.00  0.960          H  
ATOM  34432 1HH1 ARG E2182       9.135 -15.452 -28.632  1.00  0.960          H  
ATOM  34433 2HH1 ARG E2182      10.564 -14.455 -28.385  1.00  0.960          H  
ATOM  34434 1HH2 ARG E2182      11.368 -14.220 -31.792  1.00  0.960          H  
ATOM  34435 2HH2 ARG E2182      11.789 -13.761 -30.144  1.00  0.960          H  
ATOM  34436  N   PHE E2183       9.830 -21.414 -32.005  1.00  0.440          N  
ATOM  34437  CA  PHE E2183      10.967 -22.313 -31.932  1.00  0.420          C  
ATOM  34438  C   PHE E2183      10.611 -23.822 -31.937  1.00  0.470          C  
ATOM  34439  O   PHE E2183      11.102 -24.547 -31.070  1.00  0.450          O  
ATOM  34440  CB  PHE E2183      11.742 -22.024 -30.647  1.00  0.600          C  
ATOM  34441  CG  PHE E2183      12.283 -20.640 -30.508  1.00  0.600          C  
ATOM  34442  CD1 PHE E2183      11.550 -19.711 -29.826  1.00  0.600          C  
ATOM  34443  CD2 PHE E2183      13.515 -20.269 -31.015  1.00  0.600          C  
ATOM  34444  CE1 PHE E2183      11.996 -18.440 -29.642  1.00  0.600          C  
ATOM  34445  CE2 PHE E2183      13.981 -18.989 -30.833  1.00  0.600          C  
ATOM  34446  CZ  PHE E2183      13.200 -18.074 -30.138  1.00  0.600          C  
ATOM  34447  H   PHE E2183       9.169 -21.425 -31.223  1.00  0.530          H  
ATOM  34448  HA  PHE E2183      11.612 -22.108 -32.780  1.00  0.500          H  
ATOM  34449 1HB  PHE E2183      11.067 -22.179 -29.823  1.00  0.720          H  
ATOM  34450 2HB  PHE E2183      12.566 -22.721 -30.544  1.00  0.720          H  
ATOM  34451  HD1 PHE E2183      10.588 -20.006 -29.434  1.00  0.720          H  
ATOM  34452  HD2 PHE E2183      14.114 -20.996 -31.554  1.00  0.720          H  
ATOM  34453  HE1 PHE E2183      11.385 -17.719 -29.101  1.00  0.720          H  
ATOM  34454  HE2 PHE E2183      14.952 -18.702 -31.234  1.00  0.720          H  
ATOM  34455  HZ  PHE E2183      13.530 -17.069 -29.982  1.00  0.720          H  
ATOM  34456  N   PRO E2184       9.794 -24.355 -32.876  1.00  0.540          N  
ATOM  34457  CA  PRO E2184       9.394 -25.758 -32.956  1.00  0.620          C  
ATOM  34458  C   PRO E2184      10.602 -26.668 -33.205  1.00  0.560          C  
ATOM  34459  O   PRO E2184      10.545 -27.886 -33.030  1.00  0.560          O  
ATOM  34460  CB  PRO E2184       8.409 -25.771 -34.131  1.00  0.930          C  
ATOM  34461  CG  PRO E2184       8.798 -24.578 -34.971  1.00  0.930          C  
ATOM  34462  CD  PRO E2184       9.269 -23.545 -33.976  1.00  0.930          C  
ATOM  34463  HA  PRO E2184       8.884 -26.025 -32.023  1.00  0.740          H  
ATOM  34464 1HB  PRO E2184       8.481 -26.726 -34.671  1.00  1.120          H  
ATOM  34465 2HB  PRO E2184       7.379 -25.696 -33.741  1.00  1.120          H  
ATOM  34466 1HG  PRO E2184       9.559 -24.850 -35.709  1.00  1.120          H  
ATOM  34467 2HG  PRO E2184       7.924 -24.224 -35.540  1.00  1.120          H  
ATOM  34468 1HD  PRO E2184      10.038 -22.929 -34.420  1.00  1.120          H  
ATOM  34469 2HD  PRO E2184       8.412 -22.977 -33.652  1.00  1.120          H  
ATOM  34470  N   THR E2185      11.684 -26.044 -33.659  1.00  0.550          N  
ATOM  34471  CA  THR E2185      12.946 -26.661 -33.999  1.00  0.520          C  
ATOM  34472  C   THR E2185      14.170 -25.933 -33.433  1.00  0.470          C  
ATOM  34473  O   THR E2185      14.237 -24.690 -33.368  1.00  0.440          O  
ATOM  34474  CB  THR E2185      13.086 -26.732 -35.525  1.00  0.740          C  
ATOM  34475  OG1 THR E2185      14.394 -27.282 -35.855  1.00  0.740          O  
ATOM  34476  CG2 THR E2185      12.891 -25.322 -36.122  1.00  0.740          C  
ATOM  34477  H   THR E2185      11.628 -25.049 -33.770  1.00  0.660          H  
ATOM  34478  HA  THR E2185      12.945 -27.675 -33.601  1.00  0.620          H  
ATOM  34479  HB  THR E2185      12.322 -27.395 -35.929  1.00  0.890          H  
ATOM  34480  HG1 THR E2185      14.499 -27.376 -36.854  1.00  0.890          H  
ATOM  34481 1HG2 THR E2185      12.984 -25.375 -37.206  1.00  0.890          H  
ATOM  34482 2HG2 THR E2185      11.912 -24.941 -35.873  1.00  0.890          H  
ATOM  34483 3HG2 THR E2185      13.624 -24.651 -35.741  1.00  0.890          H  
ATOM  34484  N   ILE E2186      15.207 -26.727 -33.142  1.00  0.460          N  
ATOM  34485  CA  ILE E2186      16.492 -26.182 -32.720  1.00  0.400          C  
ATOM  34486  C   ILE E2186      17.037 -25.269 -33.803  1.00  0.380          C  
ATOM  34487  O   ILE E2186      17.762 -24.319 -33.519  1.00  0.330          O  
ATOM  34488  CB  ILE E2186      17.515 -27.250 -32.291  1.00  0.580          C  
ATOM  34489  CG1 ILE E2186      17.040 -27.896 -30.964  1.00  0.580          C  
ATOM  34490  CG2 ILE E2186      18.872 -26.605 -32.128  1.00  0.580          C  
ATOM  34491  CD1 ILE E2186      17.820 -29.143 -30.536  1.00  0.580          C  
ATOM  34492  H   ILE E2186      15.085 -27.727 -33.242  1.00  0.550          H  
ATOM  34493  HA  ILE E2186      16.318 -25.572 -31.836  1.00  0.480          H  
ATOM  34494  HB  ILE E2186      17.575 -28.040 -33.042  1.00  0.700          H  
ATOM  34495 1HG1 ILE E2186      17.114 -27.152 -30.171  1.00  0.700          H  
ATOM  34496 2HG1 ILE E2186      15.995 -28.172 -31.076  1.00  0.700          H  
ATOM  34497 1HG2 ILE E2186      19.591 -27.331 -31.814  1.00  0.700          H  
ATOM  34498 2HG2 ILE E2186      19.203 -26.185 -33.062  1.00  0.700          H  
ATOM  34499 3HG2 ILE E2186      18.804 -25.819 -31.383  1.00  0.700          H  
ATOM  34500 1HD1 ILE E2186      17.402 -29.520 -29.602  1.00  0.700          H  
ATOM  34501 2HD1 ILE E2186      17.734 -29.912 -31.307  1.00  0.700          H  
ATOM  34502 3HD1 ILE E2186      18.870 -28.910 -30.379  1.00  0.700          H  
ATOM  34503  N   ASP E2187      16.686 -25.532 -35.057  1.00  0.450          N  
ATOM  34504  CA  ASP E2187      17.148 -24.715 -36.166  1.00  0.420          C  
ATOM  34505  C   ASP E2187      16.908 -23.232 -35.871  1.00  0.370          C  
ATOM  34506  O   ASP E2187      17.749 -22.398 -36.213  1.00  0.320          O  
ATOM  34507  CB  ASP E2187      16.332 -25.054 -37.410  1.00  0.600          C  
ATOM  34508  CG  ASP E2187      16.520 -26.471 -37.933  1.00  0.600          C  
ATOM  34509  OD1 ASP E2187      17.574 -27.050 -37.782  1.00  0.600          O  
ATOM  34510  OD2 ASP E2187      15.525 -27.028 -38.347  1.00  0.600          O  
ATOM  34511  H   ASP E2187      16.097 -26.345 -35.258  1.00  0.540          H  
ATOM  34512  HA  ASP E2187      18.211 -24.882 -36.323  1.00  0.500          H  
ATOM  34513 1HB  ASP E2187      15.309 -24.880 -37.227  1.00  0.720          H  
ATOM  34514 2HB  ASP E2187      16.615 -24.365 -38.206  1.00  0.720          H  
ATOM  34515  N   HIS E2188      15.761 -22.895 -35.246  1.00  0.450          N  
ATOM  34516  CA  HIS E2188      15.416 -21.516 -34.940  1.00  0.490          C  
ATOM  34517  C   HIS E2188      16.167 -21.025 -33.721  1.00  0.430          C  
ATOM  34518  O   HIS E2188      16.480 -19.840 -33.605  1.00  0.460          O  
ATOM  34519  CB  HIS E2188      13.922 -21.375 -34.719  1.00  0.670          C  
ATOM  34520  CG  HIS E2188      13.132 -21.582 -35.953  1.00  0.670          C  
ATOM  34521  ND1 HIS E2188      11.768 -21.576 -35.952  1.00  0.670          N  
ATOM  34522  CD2 HIS E2188      13.510 -21.818 -37.234  1.00  0.670          C  
ATOM  34523  CE1 HIS E2188      11.326 -21.800 -37.175  1.00  0.670          C  
ATOM  34524  NE2 HIS E2188      12.366 -21.955 -37.973  1.00  0.670          N  
ATOM  34525  H   HIS E2188      15.111 -23.620 -34.936  1.00  0.540          H  
ATOM  34526  HA  HIS E2188      15.690 -20.879 -35.778  1.00  0.590          H  
ATOM  34527 1HB  HIS E2188      13.609 -22.120 -33.991  1.00  0.800          H  
ATOM  34528 2HB  HIS E2188      13.684 -20.393 -34.306  1.00  0.800          H  
ATOM  34529  HD1 HIS E2188      11.212 -21.109 -35.238  1.00  0.800          H  
ATOM  34530  HD2 HIS E2188      14.485 -21.916 -37.720  1.00  0.800          H  
ATOM  34531  HE1 HIS E2188      10.256 -21.834 -37.375  1.00  0.800          H  
ATOM  34532  N   VAL E2189      16.431 -21.932 -32.787  1.00  0.390          N  
ATOM  34533  CA  VAL E2189      17.145 -21.549 -31.575  1.00  0.350          C  
ATOM  34534  C   VAL E2189      18.568 -21.139 -31.995  1.00  0.310          C  
ATOM  34535  O   VAL E2189      19.141 -20.182 -31.459  1.00  0.330          O  
ATOM  34536  CB  VAL E2189      17.164 -22.688 -30.535  1.00  0.510          C  
ATOM  34537  CG1 VAL E2189      18.018 -22.289 -29.354  1.00  0.510          C  
ATOM  34538  CG2 VAL E2189      15.732 -23.020 -30.091  1.00  0.510          C  
ATOM  34539  H   VAL E2189      16.104 -22.894 -32.939  1.00  0.470          H  
ATOM  34540  HA  VAL E2189      16.653 -20.687 -31.126  1.00  0.420          H  
ATOM  34541  HB  VAL E2189      17.617 -23.571 -30.984  1.00  0.610          H  
ATOM  34542 1HG1 VAL E2189      18.028 -23.089 -28.640  1.00  0.610          H  
ATOM  34543 2HG1 VAL E2189      19.028 -22.076 -29.674  1.00  0.610          H  
ATOM  34544 3HG1 VAL E2189      17.593 -21.406 -28.887  1.00  0.610          H  
ATOM  34545 1HG2 VAL E2189      15.756 -23.836 -29.372  1.00  0.610          H  
ATOM  34546 2HG2 VAL E2189      15.280 -22.145 -29.634  1.00  0.610          H  
ATOM  34547 3HG2 VAL E2189      15.138 -23.325 -30.958  1.00  0.610          H  
ATOM  34548  N   VAL E2190      19.163 -21.925 -32.903  1.00  0.280          N  
ATOM  34549  CA  VAL E2190      20.505 -21.626 -33.406  1.00  0.250          C  
ATOM  34550  C   VAL E2190      20.476 -20.373 -34.296  1.00  0.270          C  
ATOM  34551  O   VAL E2190      21.264 -19.455 -34.091  1.00  0.260          O  
ATOM  34552  CB  VAL E2190      21.127 -22.829 -34.162  1.00  0.360          C  
ATOM  34553  CG1 VAL E2190      22.468 -22.423 -34.836  1.00  0.360          C  
ATOM  34554  CG2 VAL E2190      21.409 -23.964 -33.165  1.00  0.360          C  
ATOM  34555  H   VAL E2190      18.631 -22.722 -33.264  1.00  0.340          H  
ATOM  34556  HA  VAL E2190      21.151 -21.421 -32.552  1.00  0.300          H  
ATOM  34557  HB  VAL E2190      20.429 -23.167 -34.930  1.00  0.430          H  
ATOM  34558 1HG1 VAL E2190      22.888 -23.282 -35.352  1.00  0.430          H  
ATOM  34559 2HG1 VAL E2190      22.311 -21.621 -35.554  1.00  0.430          H  
ATOM  34560 3HG1 VAL E2190      23.171 -22.086 -34.064  1.00  0.430          H  
ATOM  34561 1HG2 VAL E2190      21.836 -24.818 -33.683  1.00  0.430          H  
ATOM  34562 2HG2 VAL E2190      22.116 -23.616 -32.420  1.00  0.430          H  
ATOM  34563 3HG2 VAL E2190      20.484 -24.251 -32.685  1.00  0.430          H  
ATOM  34564  N   GLU E2191      19.535 -20.280 -35.244  1.00  0.320          N  
ATOM  34565  CA  GLU E2191      19.431 -19.095 -36.108  1.00  0.390          C  
ATOM  34566  C   GLU E2191      19.292 -17.805 -35.297  1.00  0.420          C  
ATOM  34567  O   GLU E2191      19.886 -16.782 -35.637  1.00  0.430          O  
ATOM  34568  CB  GLU E2191      18.252 -19.212 -37.072  1.00  0.520          C  
ATOM  34569  CG  GLU E2191      18.098 -18.025 -38.025  1.00  0.520          C  
ATOM  34570  CD  GLU E2191      17.010 -18.221 -39.024  1.00  0.520          C  
ATOM  34571  OE1 GLU E2191      16.493 -19.305 -39.099  1.00  0.520          O  
ATOM  34572  OE2 GLU E2191      16.689 -17.287 -39.717  1.00  0.520          O  
ATOM  34573  H   GLU E2191      18.906 -21.068 -35.415  1.00  0.380          H  
ATOM  34574  HA  GLU E2191      20.345 -19.026 -36.698  1.00  0.470          H  
ATOM  34575 1HB  GLU E2191      18.353 -20.123 -37.664  1.00  0.620          H  
ATOM  34576 2HB  GLU E2191      17.331 -19.297 -36.499  1.00  0.620          H  
ATOM  34577 1HG  GLU E2191      17.872 -17.130 -37.444  1.00  0.620          H  
ATOM  34578 2HG  GLU E2191      19.043 -17.860 -38.539  1.00  0.620          H  
ATOM  34579  N   ALA E2192      18.525 -17.868 -34.201  1.00  0.440          N  
ATOM  34580  CA  ALA E2192      18.291 -16.767 -33.271  1.00  0.550          C  
ATOM  34581  C   ALA E2192      19.572 -16.311 -32.585  1.00  0.500          C  
ATOM  34582  O   ALA E2192      19.610 -15.235 -31.985  1.00  0.600          O  
ATOM  34583  CB  ALA E2192      17.310 -17.179 -32.200  1.00  0.730          C  
ATOM  34584  H   ALA E2192      18.030 -18.740 -34.006  1.00  0.530          H  
ATOM  34585  HA  ALA E2192      17.886 -15.932 -33.840  1.00  0.660          H  
ATOM  34586 1HB  ALA E2192      17.140 -16.347 -31.541  1.00  0.870          H  
ATOM  34587 2HB  ALA E2192      16.399 -17.489 -32.647  1.00  0.870          H  
ATOM  34588 3HB  ALA E2192      17.728 -18.009 -31.636  1.00  0.870          H  
ATOM  34589  N   GLY E2193      20.599 -17.164 -32.612  1.00  0.400          N  
ATOM  34590  CA  GLY E2193      21.852 -16.910 -31.959  1.00  0.440          C  
ATOM  34591  C   GLY E2193      21.814 -17.285 -30.490  1.00  0.430          C  
ATOM  34592  O   GLY E2193      22.546 -16.710 -29.705  1.00  0.600          O  
ATOM  34593  H   GLY E2193      20.545 -18.015 -33.166  1.00  0.480          H  
ATOM  34594 1HA  GLY E2193      22.622 -17.487 -32.464  1.00  0.530          H  
ATOM  34595 2HA  GLY E2193      22.112 -15.861 -32.075  1.00  0.530          H  
ATOM  34596  N   PHE E2194      20.967 -18.245 -30.084  1.00  0.300          N  
ATOM  34597  CA  PHE E2194      20.903 -18.597 -28.665  1.00  0.230          C  
ATOM  34598  C   PHE E2194      21.649 -19.885 -28.340  1.00  0.180          C  
ATOM  34599  O   PHE E2194      21.759 -20.271 -27.180  1.00  0.220          O  
ATOM  34600  CB  PHE E2194      19.459 -18.805 -28.263  1.00  0.350          C  
ATOM  34601  CG  PHE E2194      18.578 -17.632 -28.425  1.00  0.350          C  
ATOM  34602  CD1 PHE E2194      19.051 -16.312 -28.430  1.00  0.350          C  
ATOM  34603  CD2 PHE E2194      17.239 -17.844 -28.557  1.00  0.350          C  
ATOM  34604  CE1 PHE E2194      18.181 -15.283 -28.549  1.00  0.350          C  
ATOM  34605  CE2 PHE E2194      16.395 -16.811 -28.665  1.00  0.350          C  
ATOM  34606  CZ  PHE E2194      16.870 -15.526 -28.653  1.00  0.350          C  
ATOM  34607  H   PHE E2194      20.366 -18.761 -30.739  1.00  0.360          H  
ATOM  34608  HA  PHE E2194      21.355 -17.803 -28.069  1.00  0.280          H  
ATOM  34609 1HB  PHE E2194      19.055 -19.599 -28.875  1.00  0.420          H  
ATOM  34610 2HB  PHE E2194      19.408 -19.132 -27.228  1.00  0.420          H  
ATOM  34611  HD1 PHE E2194      20.107 -16.093 -28.329  1.00  0.420          H  
ATOM  34612  HD2 PHE E2194      16.855 -18.862 -28.561  1.00  0.420          H  
ATOM  34613  HE1 PHE E2194      18.530 -14.259 -28.539  1.00  0.420          H  
ATOM  34614  HE2 PHE E2194      15.345 -16.996 -28.752  1.00  0.420          H  
ATOM  34615  HZ  PHE E2194      16.186 -14.681 -28.723  1.00  0.420          H  
ATOM  34616  N   MET E2195      22.129 -20.554 -29.369  1.00  0.160          N  
ATOM  34617  CA  MET E2195      22.799 -21.838 -29.270  1.00  0.200          C  
ATOM  34618  C   MET E2195      23.860 -21.856 -30.361  1.00  0.170          C  
ATOM  34619  O   MET E2195      23.654 -21.301 -31.441  1.00  0.190          O  
ATOM  34620  CB  MET E2195      21.789 -22.990 -29.475  1.00  0.260          C  
ATOM  34621  CG  MET E2195      22.370 -24.411 -29.315  1.00  0.260          C  
ATOM  34622  SD  MET E2195      21.236 -25.793 -29.675  1.00  0.260          S  
ATOM  34623  CE  MET E2195      19.891 -25.747 -28.532  1.00  0.260          C  
ATOM  34624  H   MET E2195      22.045 -20.127 -30.278  1.00  0.190          H  
ATOM  34625  HA  MET E2195      23.294 -21.931 -28.302  1.00  0.240          H  
ATOM  34626 1HB  MET E2195      21.026 -22.896 -28.728  1.00  0.320          H  
ATOM  34627 2HB  MET E2195      21.307 -22.892 -30.433  1.00  0.320          H  
ATOM  34628 1HG  MET E2195      23.202 -24.517 -29.980  1.00  0.320          H  
ATOM  34629 2HG  MET E2195      22.750 -24.530 -28.303  1.00  0.320          H  
ATOM  34630 1HE  MET E2195      19.220 -26.584 -28.727  1.00  0.320          H  
ATOM  34631 2HE  MET E2195      20.251 -25.810 -27.526  1.00  0.320          H  
ATOM  34632 3HE  MET E2195      19.358 -24.836 -28.663  1.00  0.320          H  
ATOM  34633  N   THR E2196      25.000 -22.471 -30.105  1.00  0.270          N  
ATOM  34634  CA  THR E2196      25.976 -22.566 -31.192  1.00  0.320          C  
ATOM  34635  C   THR E2196      25.751 -23.848 -31.970  1.00  0.330          C  
ATOM  34636  O   THR E2196      25.021 -24.742 -31.529  1.00  0.320          O  
ATOM  34637  CB  THR E2196      27.440 -22.514 -30.727  1.00  0.430          C  
ATOM  34638  OG1 THR E2196      27.787 -23.675 -29.970  1.00  0.430          O  
ATOM  34639  CG2 THR E2196      27.627 -21.307 -29.861  1.00  0.430          C  
ATOM  34640  H   THR E2196      25.162 -22.878 -29.173  1.00  0.320          H  
ATOM  34641  HA  THR E2196      25.823 -21.731 -31.874  1.00  0.380          H  
ATOM  34642  HB  THR E2196      28.090 -22.449 -31.590  1.00  0.510          H  
ATOM  34643  HG1 THR E2196      28.757 -23.701 -29.912  1.00  0.510          H  
ATOM  34644 1HG2 THR E2196      28.665 -21.254 -29.532  1.00  0.510          H  
ATOM  34645 2HG2 THR E2196      27.378 -20.413 -30.430  1.00  0.510          H  
ATOM  34646 3HG2 THR E2196      26.976 -21.386 -29.000  1.00  0.510          H  
ATOM  34647  N   ARG E2197      26.386 -23.970 -33.128  1.00  0.370          N  
ATOM  34648  CA  ARG E2197      26.232 -25.194 -33.894  1.00  0.390          C  
ATOM  34649  C   ARG E2197      26.837 -26.378 -33.134  1.00  0.380          C  
ATOM  34650  O   ARG E2197      26.298 -27.490 -33.158  1.00  0.400          O  
ATOM  34651  CB  ARG E2197      26.850 -25.018 -35.265  1.00  0.540          C  
ATOM  34652  CG  ARG E2197      26.073 -24.022 -36.128  1.00  0.540          C  
ATOM  34653  CD  ARG E2197      26.617 -23.873 -37.492  1.00  0.540          C  
ATOM  34654  NE  ARG E2197      25.889 -22.839 -38.233  1.00  0.540          N  
ATOM  34655  CZ  ARG E2197      26.221 -21.522 -38.289  1.00  0.540          C  
ATOM  34656  NH1 ARG E2197      27.282 -21.062 -37.650  1.00  0.540          N  
ATOM  34657  NH2 ARG E2197      25.470 -20.690 -38.991  1.00  0.540          N  
ATOM  34658  H   ARG E2197      26.989 -23.228 -33.460  1.00  0.440          H  
ATOM  34659  HA  ARG E2197      25.166 -25.380 -34.029  1.00  0.470          H  
ATOM  34660 1HB  ARG E2197      27.875 -24.664 -35.169  1.00  0.650          H  
ATOM  34661 2HB  ARG E2197      26.874 -25.975 -35.786  1.00  0.650          H  
ATOM  34662 1HG  ARG E2197      25.046 -24.369 -36.221  1.00  0.650          H  
ATOM  34663 2HG  ARG E2197      26.074 -23.045 -35.648  1.00  0.650          H  
ATOM  34664 1HD  ARG E2197      27.671 -23.615 -37.458  1.00  0.650          H  
ATOM  34665 2HD  ARG E2197      26.498 -24.817 -38.026  1.00  0.650          H  
ATOM  34666  HE  ARG E2197      25.064 -23.133 -38.745  1.00  0.650          H  
ATOM  34667 1HH1 ARG E2197      27.863 -21.682 -37.108  1.00  0.650          H  
ATOM  34668 2HH1 ARG E2197      27.516 -20.080 -37.704  1.00  0.650          H  
ATOM  34669 1HH2 ARG E2197      24.656 -21.033 -39.482  1.00  0.650          H  
ATOM  34670 2HH2 ARG E2197      25.709 -19.710 -39.040  1.00  0.650          H  
ATOM  34671  N   GLU E2198      27.966 -26.132 -32.461  1.00  0.380          N  
ATOM  34672  CA  GLU E2198      28.625 -27.173 -31.687  1.00  0.380          C  
ATOM  34673  C   GLU E2198      27.721 -27.662 -30.560  1.00  0.390          C  
ATOM  34674  O   GLU E2198      27.632 -28.868 -30.310  1.00  0.420          O  
ATOM  34675  CB  GLU E2198      29.933 -26.679 -31.095  1.00  0.530          C  
ATOM  34676  CG  GLU E2198      30.704 -27.758 -30.390  1.00  0.530          C  
ATOM  34677  CD  GLU E2198      31.951 -27.277 -29.805  1.00  0.530          C  
ATOM  34678  OE1 GLU E2198      32.144 -26.089 -29.785  1.00  0.530          O  
ATOM  34679  OE2 GLU E2198      32.733 -28.071 -29.364  1.00  0.530          O  
ATOM  34680  H   GLU E2198      28.358 -25.202 -32.494  1.00  0.460          H  
ATOM  34681  HA  GLU E2198      28.834 -28.016 -32.345  1.00  0.460          H  
ATOM  34682 1HB  GLU E2198      30.560 -26.264 -31.883  1.00  0.640          H  
ATOM  34683 2HB  GLU E2198      29.730 -25.884 -30.377  1.00  0.640          H  
ATOM  34684 1HG  GLU E2198      30.083 -28.147 -29.597  1.00  0.640          H  
ATOM  34685 2HG  GLU E2198      30.913 -28.570 -31.085  1.00  0.640          H  
ATOM  34686  N   GLU E2199      27.062 -26.723 -29.864  1.00  0.370          N  
ATOM  34687  CA  GLU E2199      26.173 -27.091 -28.773  1.00  0.350          C  
ATOM  34688  C   GLU E2199      25.050 -27.958 -29.302  1.00  0.350          C  
ATOM  34689  O   GLU E2199      24.713 -28.970 -28.687  1.00  0.350          O  
ATOM  34690  CB  GLU E2199      25.618 -25.843 -28.114  1.00  0.500          C  
ATOM  34691  CG  GLU E2199      26.632 -25.071 -27.314  1.00  0.500          C  
ATOM  34692  CD  GLU E2199      26.139 -23.746 -26.967  1.00  0.500          C  
ATOM  34693  OE1 GLU E2199      25.053 -23.450 -27.373  1.00  0.500          O  
ATOM  34694  OE2 GLU E2199      26.854 -22.962 -26.420  1.00  0.500          O  
ATOM  34695  H   GLU E2199      27.217 -25.736 -30.079  1.00  0.440          H  
ATOM  34696  HA  GLU E2199      26.735 -27.659 -28.036  1.00  0.420          H  
ATOM  34697 1HB  GLU E2199      25.248 -25.183 -28.888  1.00  0.600          H  
ATOM  34698 2HB  GLU E2199      24.780 -26.101 -27.471  1.00  0.600          H  
ATOM  34699 1HG  GLU E2199      26.864 -25.619 -26.400  1.00  0.600          H  
ATOM  34700 2HG  GLU E2199      27.538 -24.983 -27.887  1.00  0.600          H  
ATOM  34701  N   ARG E2200      24.504 -27.618 -30.475  1.00  0.340          N  
ATOM  34702  CA  ARG E2200      23.451 -28.436 -31.053  1.00  0.340          C  
ATOM  34703  C   ARG E2200      23.903 -29.865 -31.229  1.00  0.350          C  
ATOM  34704  O   ARG E2200      23.170 -30.792 -30.871  1.00  0.350          O  
ATOM  34705  CB  ARG E2200      23.006 -27.919 -32.392  1.00  0.480          C  
ATOM  34706  CG  ARG E2200      21.953 -28.772 -33.038  1.00  0.480          C  
ATOM  34707  CD  ARG E2200      21.486 -28.168 -34.233  1.00  0.480          C  
ATOM  34708  NE  ARG E2200      20.482 -28.963 -34.878  1.00  0.480          N  
ATOM  34709  CZ  ARG E2200      19.661 -28.487 -35.820  1.00  0.480          C  
ATOM  34710  NH1 ARG E2200      19.745 -27.235 -36.184  1.00  0.480          N  
ATOM  34711  NH2 ARG E2200      18.756 -29.249 -36.398  1.00  0.480          N  
ATOM  34712  H   ARG E2200      24.790 -26.742 -30.931  1.00  0.410          H  
ATOM  34713  HA  ARG E2200      22.596 -28.425 -30.379  1.00  0.410          H  
ATOM  34714 1HB  ARG E2200      22.625 -26.904 -32.287  1.00  0.570          H  
ATOM  34715 2HB  ARG E2200      23.849 -27.881 -33.068  1.00  0.570          H  
ATOM  34716 1HG  ARG E2200      22.375 -29.739 -33.318  1.00  0.570          H  
ATOM  34717 2HG  ARG E2200      21.121 -28.936 -32.359  1.00  0.570          H  
ATOM  34718 1HD  ARG E2200      21.071 -27.202 -33.998  1.00  0.570          H  
ATOM  34719 2HD  ARG E2200      22.321 -28.048 -34.920  1.00  0.570          H  
ATOM  34720  HE  ARG E2200      20.414 -29.967 -34.617  1.00  0.570          H  
ATOM  34721 1HH1 ARG E2200      20.423 -26.619 -35.774  1.00  0.570          H  
ATOM  34722 2HH1 ARG E2200      19.087 -26.894 -36.893  1.00  0.570          H  
ATOM  34723 1HH2 ARG E2200      18.656 -30.223 -36.149  1.00  0.570          H  
ATOM  34724 2HH2 ARG E2200      18.150 -28.812 -37.114  1.00  0.570          H  
ATOM  34725  N   LYS E2201      25.099 -30.047 -31.800  1.00  0.370          N  
ATOM  34726  CA  LYS E2201      25.612 -31.393 -32.011  1.00  0.380          C  
ATOM  34727  C   LYS E2201      25.733 -32.123 -30.677  1.00  0.340          C  
ATOM  34728  O   LYS E2201      25.376 -33.304 -30.579  1.00  0.350          O  
ATOM  34729  CB  LYS E2201      26.970 -31.347 -32.714  1.00  0.530          C  
ATOM  34730  CG  LYS E2201      26.909 -30.904 -34.171  1.00  0.530          C  
ATOM  34731  CD  LYS E2201      28.301 -30.841 -34.805  1.00  0.530          C  
ATOM  34732  CE  LYS E2201      28.228 -30.371 -36.255  1.00  0.530          C  
ATOM  34733  NZ  LYS E2201      29.580 -30.270 -36.882  1.00  0.530          N  
ATOM  34734  H   LYS E2201      25.630 -29.225 -32.119  1.00  0.440          H  
ATOM  34735  HA  LYS E2201      24.904 -31.940 -32.635  1.00  0.460          H  
ATOM  34736 1HB  LYS E2201      27.626 -30.656 -32.183  1.00  0.630          H  
ATOM  34737 2HB  LYS E2201      27.432 -32.332 -32.675  1.00  0.630          H  
ATOM  34738 1HG  LYS E2201      26.286 -31.601 -34.734  1.00  0.630          H  
ATOM  34739 2HG  LYS E2201      26.450 -29.918 -34.221  1.00  0.630          H  
ATOM  34740 1HD  LYS E2201      28.921 -30.144 -34.237  1.00  0.630          H  
ATOM  34741 2HD  LYS E2201      28.765 -31.826 -34.772  1.00  0.630          H  
ATOM  34742 1HE  LYS E2201      27.626 -31.076 -36.826  1.00  0.630          H  
ATOM  34743 2HE  LYS E2201      27.750 -29.391 -36.285  1.00  0.630          H  
ATOM  34744 1HZ  LYS E2201      29.484 -29.957 -37.839  1.00  0.630          H  
ATOM  34745 2HZ  LYS E2201      30.146 -29.609 -36.368  1.00  0.630          H  
ATOM  34746 3HZ  LYS E2201      30.028 -31.176 -36.870  1.00  0.630          H  
ATOM  34747  N   LYS E2202      26.201 -31.413 -29.643  1.00  0.300          N  
ATOM  34748  CA  LYS E2202      26.319 -32.028 -28.336  1.00  0.270          C  
ATOM  34749  C   LYS E2202      24.952 -32.439 -27.807  1.00  0.270          C  
ATOM  34750  O   LYS E2202      24.794 -33.568 -27.369  1.00  0.260          O  
ATOM  34751  CB  LYS E2202      27.001 -31.083 -27.359  1.00  0.390          C  
ATOM  34752  CG  LYS E2202      28.472 -30.877 -27.619  1.00  0.390          C  
ATOM  34753  CD  LYS E2202      29.048 -29.827 -26.687  1.00  0.390          C  
ATOM  34754  CE  LYS E2202      30.529 -29.616 -26.938  1.00  0.390          C  
ATOM  34755  NZ  LYS E2202      31.335 -30.664 -26.370  1.00  0.390          N  
ATOM  34756  H   LYS E2202      26.529 -30.453 -29.805  1.00  0.360          H  
ATOM  34757  HA  LYS E2202      26.925 -32.925 -28.429  1.00  0.320          H  
ATOM  34758 1HB  LYS E2202      26.512 -30.118 -27.374  1.00  0.470          H  
ATOM  34759 2HB  LYS E2202      26.907 -31.492 -26.358  1.00  0.470          H  
ATOM  34760 1HG  LYS E2202      28.995 -31.821 -27.475  1.00  0.470          H  
ATOM  34761 2HG  LYS E2202      28.614 -30.557 -28.651  1.00  0.470          H  
ATOM  34762 1HD  LYS E2202      28.528 -28.880 -26.835  1.00  0.470          H  
ATOM  34763 2HD  LYS E2202      28.918 -30.136 -25.648  1.00  0.470          H  
ATOM  34764 1HE  LYS E2202      30.713 -29.590 -28.000  1.00  0.470          H  
ATOM  34765 2HE  LYS E2202      30.823 -28.683 -26.509  1.00  0.470          H  
ATOM  34766 1HZ  LYS E2202      32.320 -30.478 -26.552  1.00  0.470          H  
ATOM  34767 2HZ  LYS E2202      31.183 -30.684 -25.341  1.00  0.470          H  
ATOM  34768 3HZ  LYS E2202      31.102 -31.561 -26.761  1.00  0.470          H  
ATOM  34769  N   PHE E2203      23.925 -31.593 -27.944  1.00  0.290          N  
ATOM  34770  CA  PHE E2203      22.603 -31.981 -27.447  1.00  0.300          C  
ATOM  34771  C   PHE E2203      22.135 -33.263 -28.112  1.00  0.320          C  
ATOM  34772  O   PHE E2203      21.642 -34.182 -27.443  1.00  0.330          O  
ATOM  34773  CB  PHE E2203      21.533 -30.915 -27.754  1.00  0.420          C  
ATOM  34774  CG  PHE E2203      21.418 -29.761 -26.814  1.00  0.420          C  
ATOM  34775  CD1 PHE E2203      22.045 -28.574 -27.064  1.00  0.420          C  
ATOM  34776  CD2 PHE E2203      20.621 -29.855 -25.695  1.00  0.420          C  
ATOM  34777  CE1 PHE E2203      21.922 -27.528 -26.226  1.00  0.420          C  
ATOM  34778  CE2 PHE E2203      20.481 -28.791 -24.862  1.00  0.420          C  
ATOM  34779  CZ  PHE E2203      21.145 -27.631 -25.124  1.00  0.420          C  
ATOM  34780  H   PHE E2203      24.098 -30.660 -28.326  1.00  0.350          H  
ATOM  34781  HA  PHE E2203      22.666 -32.140 -26.370  1.00  0.360          H  
ATOM  34782 1HB  PHE E2203      21.735 -30.507 -28.746  1.00  0.500          H  
ATOM  34783 2HB  PHE E2203      20.563 -31.397 -27.810  1.00  0.500          H  
ATOM  34784  HD1 PHE E2203      22.639 -28.473 -27.939  1.00  0.500          H  
ATOM  34785  HD2 PHE E2203      20.096 -30.781 -25.491  1.00  0.500          H  
ATOM  34786  HE1 PHE E2203      22.442 -26.601 -26.456  1.00  0.500          H  
ATOM  34787  HE2 PHE E2203      19.833 -28.868 -23.988  1.00  0.500          H  
ATOM  34788  HZ  PHE E2203      21.038 -26.791 -24.468  1.00  0.500          H  
ATOM  34789  N   GLU E2204      22.322 -33.346 -29.428  1.00  0.330          N  
ATOM  34790  CA  GLU E2204      21.897 -34.501 -30.202  1.00  0.350          C  
ATOM  34791  C   GLU E2204      22.605 -35.784 -29.748  1.00  0.370          C  
ATOM  34792  O   GLU E2204      22.001 -36.860 -29.742  1.00  0.350          O  
ATOM  34793  CB  GLU E2204      22.111 -34.226 -31.695  1.00  0.480          C  
ATOM  34794  CG  GLU E2204      21.149 -33.148 -32.269  1.00  0.480          C  
ATOM  34795  CD  GLU E2204      21.434 -32.783 -33.701  1.00  0.480          C  
ATOM  34796  OE1 GLU E2204      22.374 -33.314 -34.242  1.00  0.480          O  
ATOM  34797  OE2 GLU E2204      20.722 -31.958 -34.249  1.00  0.480          O  
ATOM  34798  H   GLU E2204      22.738 -32.544 -29.920  1.00  0.400          H  
ATOM  34799  HA  GLU E2204      20.830 -34.639 -30.046  1.00  0.420          H  
ATOM  34800 1HB  GLU E2204      23.132 -33.881 -31.856  1.00  0.580          H  
ATOM  34801 2HB  GLU E2204      21.979 -35.146 -32.263  1.00  0.580          H  
ATOM  34802 1HG  GLU E2204      20.128 -33.519 -32.200  1.00  0.580          H  
ATOM  34803 2HG  GLU E2204      21.215 -32.252 -31.654  1.00  0.580          H  
ATOM  34804  N   ASN E2205      23.867 -35.666 -29.324  1.00  0.400          N  
ATOM  34805  CA  ASN E2205      24.648 -36.817 -28.890  1.00  0.430          C  
ATOM  34806  C   ASN E2205      24.589 -37.142 -27.385  1.00  0.340          C  
ATOM  34807  O   ASN E2205      25.285 -38.056 -26.933  1.00  0.380          O  
ATOM  34808  CB  ASN E2205      26.090 -36.631 -29.310  1.00  0.590          C  
ATOM  34809  CG  ASN E2205      26.272 -36.738 -30.796  1.00  0.590          C  
ATOM  34810  OD1 ASN E2205      25.592 -37.518 -31.478  1.00  0.590          O  
ATOM  34811  ND2 ASN E2205      27.190 -35.970 -31.320  1.00  0.590          N  
ATOM  34812  H   ASN E2205      24.320 -34.745 -29.373  1.00  0.480          H  
ATOM  34813  HA  ASN E2205      24.256 -37.691 -29.407  1.00  0.520          H  
ATOM  34814 1HB  ASN E2205      26.425 -35.641 -28.986  1.00  0.710          H  
ATOM  34815 2HB  ASN E2205      26.718 -37.371 -28.819  1.00  0.710          H  
ATOM  34816 1HD2 ASN E2205      27.360 -35.995 -32.304  1.00  0.710          H  
ATOM  34817 2HD2 ASN E2205      27.717 -35.353 -30.737  1.00  0.710          H  
ATOM  34818  N   LEU E2206      23.774 -36.429 -26.605  1.00  0.430          N  
ATOM  34819  CA  LEU E2206      23.643 -36.724 -25.177  1.00  0.360          C  
ATOM  34820  C   LEU E2206      22.399 -37.583 -24.975  1.00  0.490          C  
ATOM  34821  O   LEU E2206      21.277 -37.133 -25.204  1.00  0.840          O  
ATOM  34822  CB  LEU E2206      23.599 -35.419 -24.350  1.00  0.530          C  
ATOM  34823  CG  LEU E2206      24.886 -34.536 -24.309  1.00  0.530          C  
ATOM  34824  CD1 LEU E2206      24.544 -33.203 -23.627  1.00  0.530          C  
ATOM  34825  CD2 LEU E2206      26.002 -35.258 -23.524  1.00  0.530          C  
ATOM  34826  H   LEU E2206      23.194 -35.687 -27.012  1.00  0.520          H  
ATOM  34827  HA  LEU E2206      24.499 -37.312 -24.857  1.00  0.430          H  
ATOM  34828 1HB  LEU E2206      22.800 -34.798 -24.760  1.00  0.640          H  
ATOM  34829 2HB  LEU E2206      23.362 -35.648 -23.354  1.00  0.640          H  
ATOM  34830  HG  LEU E2206      25.231 -34.354 -25.288  1.00  0.640          H  
ATOM  34831 1HD1 LEU E2206      25.428 -32.569 -23.591  1.00  0.640          H  
ATOM  34832 2HD1 LEU E2206      23.765 -32.699 -24.194  1.00  0.640          H  
ATOM  34833 3HD1 LEU E2206      24.191 -33.391 -22.618  1.00  0.640          H  
ATOM  34834 1HD2 LEU E2206      26.893 -34.634 -23.497  1.00  0.640          H  
ATOM  34835 2HD2 LEU E2206      25.665 -35.448 -22.514  1.00  0.640          H  
ATOM  34836 3HD2 LEU E2206      26.255 -36.202 -24.002  1.00  0.640          H  
ATOM  34837  N   ASN E2207      22.614 -38.828 -24.557  1.00  0.620          N  
ATOM  34838  CA  ASN E2207      21.562 -39.838 -24.423  1.00  0.800          C  
ATOM  34839  C   ASN E2207      20.782 -39.831 -23.104  1.00  0.770          C  
ATOM  34840  O   ASN E2207      21.305 -40.239 -22.066  1.00  1.080          O  
ATOM  34841  CB  ASN E2207      22.168 -41.218 -24.655  1.00  1.050          C  
ATOM  34842  CG  ASN E2207      21.157 -42.363 -24.666  1.00  1.050          C  
ATOM  34843  OD1 ASN E2207      19.984 -42.207 -24.313  1.00  1.050          O  
ATOM  34844  ND2 ASN E2207      21.615 -43.522 -25.078  1.00  1.050          N  
ATOM  34845  H   ASN E2207      23.573 -39.109 -24.384  1.00  0.740          H  
ATOM  34846  HA  ASN E2207      20.833 -39.658 -25.214  1.00  0.960          H  
ATOM  34847 1HB  ASN E2207      22.694 -41.216 -25.610  1.00  1.260          H  
ATOM  34848 2HB  ASN E2207      22.909 -41.417 -23.880  1.00  1.260          H  
ATOM  34849 1HD2 ASN E2207      21.007 -44.318 -25.113  1.00  1.260          H  
ATOM  34850 2HD2 ASN E2207      22.570 -43.612 -25.358  1.00  1.260          H  
ATOM  34851  N   SER E2208      19.536 -39.358 -23.167  1.00  0.590          N  
ATOM  34852  CA  SER E2208      18.612 -39.275 -22.031  1.00  0.510          C  
ATOM  34853  C   SER E2208      17.172 -39.165 -22.488  1.00  0.450          C  
ATOM  34854  O   SER E2208      16.871 -38.510 -23.487  1.00  0.470          O  
ATOM  34855  CB  SER E2208      18.894 -38.127 -21.099  1.00  0.750          C  
ATOM  34856  OG  SER E2208      17.895 -38.070 -20.109  1.00  0.750          O  
ATOM  34857  H   SER E2208      19.209 -39.046 -24.069  1.00  0.710          H  
ATOM  34858  HA  SER E2208      18.703 -40.196 -21.451  1.00  0.610          H  
ATOM  34859 1HB  SER E2208      19.833 -38.293 -20.621  1.00  0.900          H  
ATOM  34860 2HB  SER E2208      18.946 -37.185 -21.646  1.00  0.900          H  
ATOM  34861  HG  SER E2208      18.221 -37.450 -19.447  1.00  0.900          H  
ATOM  34862  N   SER E2209      16.280 -39.824 -21.760  1.00  0.450          N  
ATOM  34863  CA  SER E2209      14.845 -39.771 -22.021  1.00  0.520          C  
ATOM  34864  C   SER E2209      14.173 -38.552 -21.373  1.00  0.550          C  
ATOM  34865  O   SER E2209      12.972 -38.335 -21.521  1.00  0.640          O  
ATOM  34866  CB  SER E2209      14.205 -41.069 -21.576  1.00  0.700          C  
ATOM  34867  OG  SER E2209      14.303 -41.235 -20.196  1.00  0.700          O  
ATOM  34868  H   SER E2209      16.606 -40.376 -20.962  1.00  0.540          H  
ATOM  34869  HA  SER E2209      14.703 -39.687 -23.099  1.00  0.620          H  
ATOM  34870 1HB  SER E2209      13.156 -41.070 -21.869  1.00  0.840          H  
ATOM  34871 2HB  SER E2209      14.688 -41.904 -22.079  1.00  0.840          H  
ATOM  34872  HG  SER E2209      15.246 -41.351 -19.997  1.00  0.840          H  
ATOM  34873  N   TYR E2210      14.937 -37.781 -20.609  1.00  0.570          N  
ATOM  34874  CA  TYR E2210      14.411 -36.610 -19.921  1.00  0.640          C  
ATOM  34875  C   TYR E2210      14.664 -35.345 -20.730  1.00  0.520          C  
ATOM  34876  O   TYR E2210      15.754 -35.151 -21.267  1.00  0.550          O  
ATOM  34877  CB  TYR E2210      15.034 -36.479 -18.544  1.00  0.870          C  
ATOM  34878  CG  TYR E2210      14.455 -35.368 -17.663  1.00  0.870          C  
ATOM  34879  CD1 TYR E2210      13.241 -35.543 -17.016  1.00  0.870          C  
ATOM  34880  CD2 TYR E2210      15.153 -34.203 -17.479  1.00  0.870          C  
ATOM  34881  CE1 TYR E2210      12.755 -34.565 -16.199  1.00  0.870          C  
ATOM  34882  CE2 TYR E2210      14.674 -33.223 -16.664  1.00  0.870          C  
ATOM  34883  CZ  TYR E2210      13.477 -33.395 -16.019  1.00  0.870          C  
ATOM  34884  OH  TYR E2210      12.978 -32.405 -15.191  1.00  0.870          O  
ATOM  34885  H   TYR E2210      15.925 -38.010 -20.528  1.00  0.680          H  
ATOM  34886  HA  TYR E2210      13.333 -36.718 -19.818  1.00  0.770          H  
ATOM  34887 1HB  TYR E2210      14.985 -37.419 -18.016  1.00  1.040          H  
ATOM  34888 2HB  TYR E2210      16.079 -36.263 -18.692  1.00  1.040          H  
ATOM  34889  HD1 TYR E2210      12.672 -36.457 -17.150  1.00  1.040          H  
ATOM  34890  HD2 TYR E2210      16.096 -34.068 -17.982  1.00  1.040          H  
ATOM  34891  HE1 TYR E2210      11.807 -34.708 -15.690  1.00  1.040          H  
ATOM  34892  HE2 TYR E2210      15.246 -32.307 -16.525  1.00  1.040          H  
ATOM  34893  HH  TYR E2210      13.549 -31.617 -15.226  1.00  1.040          H  
ATOM  34894  N   ASN E2211      13.668 -34.461 -20.770  1.00  0.400          N  
ATOM  34895  CA  ASN E2211      13.767 -33.178 -21.463  1.00  0.320          C  
ATOM  34896  C   ASN E2211      15.131 -32.558 -21.184  1.00  0.280          C  
ATOM  34897  O   ASN E2211      15.552 -32.465 -20.040  1.00  0.290          O  
ATOM  34898  CB  ASN E2211      12.645 -32.261 -21.020  1.00  0.480          C  
ATOM  34899  CG  ASN E2211      12.529 -31.001 -21.844  1.00  0.480          C  
ATOM  34900  OD1 ASN E2211      13.524 -30.289 -22.099  1.00  0.480          O  
ATOM  34901  ND2 ASN E2211      11.312 -30.711 -22.265  1.00  0.480          N  
ATOM  34902  H   ASN E2211      12.795 -34.716 -20.337  1.00  0.480          H  
ATOM  34903  HA  ASN E2211      13.693 -33.349 -22.539  1.00  0.380          H  
ATOM  34904 1HB  ASN E2211      11.705 -32.804 -21.075  1.00  0.580          H  
ATOM  34905 2HB  ASN E2211      12.803 -31.993 -19.982  1.00  0.580          H  
ATOM  34906 1HD2 ASN E2211      11.132 -29.878 -22.814  1.00  0.580          H  
ATOM  34907 2HD2 ASN E2211      10.549 -31.313 -22.040  1.00  0.580          H  
ATOM  34908  N   LYS E2212      15.825 -32.157 -22.251  1.00  0.270          N  
ATOM  34909  CA  LYS E2212      17.201 -31.655 -22.193  1.00  0.260          C  
ATOM  34910  C   LYS E2212      17.395 -30.190 -21.829  1.00  0.230          C  
ATOM  34911  O   LYS E2212      18.522 -29.698 -21.835  1.00  0.220          O  
ATOM  34912  CB  LYS E2212      17.870 -31.924 -23.531  1.00  0.370          C  
ATOM  34913  CG  LYS E2212      18.035 -33.394 -23.817  1.00  0.370          C  
ATOM  34914  CD  LYS E2212      18.660 -33.640 -25.166  1.00  0.370          C  
ATOM  34915  CE  LYS E2212      18.769 -35.128 -25.432  1.00  0.370          C  
ATOM  34916  NZ  LYS E2212      19.334 -35.394 -26.769  1.00  0.370          N  
ATOM  34917  H   LYS E2212      15.383 -32.241 -23.158  1.00  0.320          H  
ATOM  34918  HA  LYS E2212      17.723 -32.243 -21.439  1.00  0.310          H  
ATOM  34919 1HB  LYS E2212      17.283 -31.478 -24.333  1.00  0.440          H  
ATOM  34920 2HB  LYS E2212      18.853 -31.463 -23.542  1.00  0.440          H  
ATOM  34921 1HG  LYS E2212      18.678 -33.830 -23.047  1.00  0.440          H  
ATOM  34922 2HG  LYS E2212      17.065 -33.893 -23.765  1.00  0.440          H  
ATOM  34923 1HD  LYS E2212      18.056 -33.180 -25.946  1.00  0.440          H  
ATOM  34924 2HD  LYS E2212      19.664 -33.208 -25.199  1.00  0.440          H  
ATOM  34925 1HE  LYS E2212      19.410 -35.572 -24.675  1.00  0.440          H  
ATOM  34926 2HE  LYS E2212      17.782 -35.584 -25.366  1.00  0.440          H  
ATOM  34927 1HZ  LYS E2212      19.412 -36.393 -26.932  1.00  0.440          H  
ATOM  34928 2HZ  LYS E2212      18.746 -34.990 -27.475  1.00  0.440          H  
ATOM  34929 3HZ  LYS E2212      20.270 -34.962 -26.822  1.00  0.440          H  
ATOM  34930  N   TYR E2213      16.337 -29.503 -21.444  1.00  0.230          N  
ATOM  34931  CA  TYR E2213      16.425 -28.095 -21.035  1.00  0.240          C  
ATOM  34932  C   TYR E2213      17.509 -27.783 -19.982  1.00  0.230          C  
ATOM  34933  O   TYR E2213      17.932 -26.635 -19.845  1.00  0.220          O  
ATOM  34934  CB  TYR E2213      15.101 -27.648 -20.444  1.00  0.330          C  
ATOM  34935  CG  TYR E2213      14.849 -28.214 -19.038  1.00  0.330          C  
ATOM  34936  CD1 TYR E2213      15.226 -27.516 -17.878  1.00  0.330          C  
ATOM  34937  CD2 TYR E2213      14.246 -29.432 -18.913  1.00  0.330          C  
ATOM  34938  CE1 TYR E2213      14.976 -28.066 -16.636  1.00  0.330          C  
ATOM  34939  CE2 TYR E2213      13.997 -29.970 -17.705  1.00  0.330          C  
ATOM  34940  CZ  TYR E2213      14.351 -29.311 -16.561  1.00  0.330          C  
ATOM  34941  OH  TYR E2213      14.089 -29.889 -15.341  1.00  0.330          O  
ATOM  34942  H   TYR E2213      15.416 -29.957 -21.488  1.00  0.280          H  
ATOM  34943  HA  TYR E2213      16.646 -27.503 -21.918  1.00  0.290          H  
ATOM  34944 1HB  TYR E2213      15.099 -26.587 -20.395  1.00  0.400          H  
ATOM  34945 2HB  TYR E2213      14.280 -27.943 -21.093  1.00  0.400          H  
ATOM  34946  HD1 TYR E2213      15.715 -26.547 -17.954  1.00  0.400          H  
ATOM  34947  HD2 TYR E2213      13.964 -29.964 -19.778  1.00  0.400          H  
ATOM  34948  HE1 TYR E2213      15.265 -27.529 -15.729  1.00  0.400          H  
ATOM  34949  HE2 TYR E2213      13.508 -30.936 -17.656  1.00  0.400          H  
ATOM  34950  HH  TYR E2213      14.330 -29.281 -14.634  1.00  0.400          H  
ATOM  34951  N   TRP E2214      17.921 -28.785 -19.199  1.00  0.220          N  
ATOM  34952  CA  TRP E2214      18.897 -28.657 -18.122  1.00  0.210          C  
ATOM  34953  C   TRP E2214      20.335 -28.745 -18.601  1.00  0.200          C  
ATOM  34954  O   TRP E2214      21.280 -28.467 -17.851  1.00  0.190          O  
ATOM  34955  CB  TRP E2214      18.697 -29.791 -17.136  1.00  0.300          C  
ATOM  34956  CG  TRP E2214      18.851 -31.121 -17.775  1.00  0.300          C  
ATOM  34957  CD1 TRP E2214      17.877 -31.845 -18.319  1.00  0.300          C  
ATOM  34958  CD2 TRP E2214      20.059 -31.917 -17.918  1.00  0.300          C  
ATOM  34959  NE1 TRP E2214      18.382 -33.010 -18.831  1.00  0.300          N  
ATOM  34960  CE2 TRP E2214      19.700 -33.067 -18.589  1.00  0.300          C  
ATOM  34961  CE3 TRP E2214      21.386 -31.743 -17.539  1.00  0.300          C  
ATOM  34962  CZ2 TRP E2214      20.608 -34.042 -18.898  1.00  0.300          C  
ATOM  34963  CZ3 TRP E2214      22.293 -32.720 -17.844  1.00  0.300          C  
ATOM  34964  CH2 TRP E2214      21.924 -33.844 -18.503  1.00  0.300          C  
ATOM  34965  H   TRP E2214      17.549 -29.707 -19.369  1.00  0.260          H  
ATOM  34966  HA  TRP E2214      18.740 -27.699 -17.629  1.00  0.250          H  
ATOM  34967 1HB  TRP E2214      19.437 -29.713 -16.367  1.00  0.360          H  
ATOM  34968 2HB  TRP E2214      17.709 -29.723 -16.688  1.00  0.360          H  
ATOM  34969  HD1 TRP E2214      16.837 -31.537 -18.363  1.00  0.360          H  
ATOM  34970  HE1 TRP E2214      17.850 -33.732 -19.320  1.00  0.360          H  
ATOM  34971  HE3 TRP E2214      21.694 -30.849 -17.015  1.00  0.360          H  
ATOM  34972  HZ2 TRP E2214      20.307 -34.943 -19.424  1.00  0.360          H  
ATOM  34973  HZ3 TRP E2214      23.319 -32.569 -17.547  1.00  0.360          H  
ATOM  34974  HH2 TRP E2214      22.678 -34.598 -18.724  1.00  0.360          H  
ATOM  34975  N   VAL E2215      20.530 -29.131 -19.850  1.00  0.200          N  
ATOM  34976  CA  VAL E2215      21.875 -29.345 -20.342  1.00  0.200          C  
ATOM  34977  C   VAL E2215      22.765 -28.101 -20.204  1.00  0.170          C  
ATOM  34978  O   VAL E2215      23.900 -28.243 -19.735  1.00  0.160          O  
ATOM  34979  CB  VAL E2215      21.801 -29.951 -21.765  1.00  0.280          C  
ATOM  34980  CG1 VAL E2215      23.113 -29.930 -22.461  1.00  0.280          C  
ATOM  34981  CG2 VAL E2215      21.341 -31.410 -21.636  1.00  0.280          C  
ATOM  34982  H   VAL E2215      19.726 -29.309 -20.457  1.00  0.240          H  
ATOM  34983  HA  VAL E2215      22.313 -30.121 -19.723  1.00  0.240          H  
ATOM  34984  HB  VAL E2215      21.107 -29.434 -22.328  1.00  0.340          H  
ATOM  34985 1HG1 VAL E2215      23.007 -30.369 -23.449  1.00  0.340          H  
ATOM  34986 2HG1 VAL E2215      23.451 -28.908 -22.565  1.00  0.340          H  
ATOM  34987 3HG1 VAL E2215      23.809 -30.477 -21.917  1.00  0.340          H  
ATOM  34988 1HG2 VAL E2215      21.259 -31.857 -22.625  1.00  0.340          H  
ATOM  34989 2HG2 VAL E2215      22.066 -31.969 -21.044  1.00  0.340          H  
ATOM  34990 3HG2 VAL E2215      20.370 -31.447 -21.143  1.00  0.340          H  
ATOM  34991  N   PRO E2216      22.324 -26.880 -20.569  1.00  0.170          N  
ATOM  34992  CA  PRO E2216      23.059 -25.655 -20.371  1.00  0.140          C  
ATOM  34993  C   PRO E2216      23.328 -25.312 -18.895  1.00  0.120          C  
ATOM  34994  O   PRO E2216      24.213 -24.511 -18.618  1.00  0.110          O  
ATOM  34995  CB  PRO E2216      22.168 -24.604 -21.020  1.00  0.210          C  
ATOM  34996  CG  PRO E2216      21.309 -25.354 -21.964  1.00  0.210          C  
ATOM  34997  CD  PRO E2216      21.056 -26.668 -21.290  1.00  0.210          C  
ATOM  34998  HA  PRO E2216      23.992 -25.729 -20.922  1.00  0.170          H  
ATOM  34999 1HB  PRO E2216      21.629 -24.066 -20.257  1.00  0.250          H  
ATOM  35000 2HB  PRO E2216      22.793 -23.862 -21.536  1.00  0.250          H  
ATOM  35001 1HG  PRO E2216      20.391 -24.792 -22.165  1.00  0.250          H  
ATOM  35002 2HG  PRO E2216      21.834 -25.459 -22.907  1.00  0.250          H  
ATOM  35003 1HD  PRO E2216      20.231 -26.563 -20.593  1.00  0.250          H  
ATOM  35004 2HD  PRO E2216      20.863 -27.384 -22.044  1.00  0.250          H  
ATOM  35005  N   CYS E2217      22.572 -25.877 -17.937  1.00  0.140          N  
ATOM  35006  CA  CYS E2217      22.799 -25.544 -16.535  1.00  0.140          C  
ATOM  35007  C   CYS E2217      24.058 -26.257 -16.090  1.00  0.130          C  
ATOM  35008  O   CYS E2217      24.926 -25.677 -15.426  1.00  0.160          O  
ATOM  35009  CB  CYS E2217      21.586 -25.901 -15.674  1.00  0.200          C  
ATOM  35010  SG  CYS E2217      20.138 -24.825 -15.979  1.00  0.200          S  
ATOM  35011  H   CYS E2217      21.878 -26.590 -18.147  1.00  0.170          H  
ATOM  35012  HA  CYS E2217      22.960 -24.473 -16.454  1.00  0.170          H  
ATOM  35013 1HB  CYS E2217      21.290 -26.927 -15.875  1.00  0.240          H  
ATOM  35014 2HB  CYS E2217      21.837 -25.840 -14.626  1.00  0.240          H  
ATOM  35015  HG  CYS E2217      20.131 -24.963 -17.305  1.00  0.240          H  
ATOM  35016  N   VAL E2218      24.165 -27.520 -16.484  1.00  0.130          N  
ATOM  35017  CA  VAL E2218      25.370 -28.266 -16.175  1.00  0.130          C  
ATOM  35018  C   VAL E2218      26.535 -27.615 -16.906  1.00  0.120          C  
ATOM  35019  O   VAL E2218      27.615 -27.462 -16.332  1.00  0.100          O  
ATOM  35020  CB  VAL E2218      25.235 -29.744 -16.525  1.00  0.180          C  
ATOM  35021  CG1 VAL E2218      26.585 -30.469 -16.393  1.00  0.180          C  
ATOM  35022  CG2 VAL E2218      24.249 -30.341 -15.586  1.00  0.180          C  
ATOM  35023  H   VAL E2218      23.381 -27.927 -17.008  1.00  0.160          H  
ATOM  35024  HA  VAL E2218      25.557 -28.195 -15.103  1.00  0.160          H  
ATOM  35025  HB  VAL E2218      24.882 -29.837 -17.536  1.00  0.220          H  
ATOM  35026 1HG1 VAL E2218      26.466 -31.520 -16.639  1.00  0.220          H  
ATOM  35027 2HG1 VAL E2218      27.317 -30.032 -17.073  1.00  0.220          H  
ATOM  35028 3HG1 VAL E2218      26.945 -30.376 -15.370  1.00  0.220          H  
ATOM  35029 1HG2 VAL E2218      24.111 -31.378 -15.810  1.00  0.220          H  
ATOM  35030 2HG2 VAL E2218      24.605 -30.239 -14.564  1.00  0.220          H  
ATOM  35031 3HG2 VAL E2218      23.305 -29.815 -15.692  1.00  0.220          H  
ATOM  35032  N   TRP E2219      26.338 -27.246 -18.182  1.00  0.130          N  
ATOM  35033  CA  TRP E2219      27.410 -26.590 -18.912  1.00  0.140          C  
ATOM  35034  C   TRP E2219      27.849 -25.286 -18.227  1.00  0.110          C  
ATOM  35035  O   TRP E2219      29.051 -25.035 -18.127  1.00  0.110          O  
ATOM  35036  CB  TRP E2219      27.003 -26.278 -20.347  1.00  0.190          C  
ATOM  35037  CG  TRP E2219      26.958 -27.447 -21.320  1.00  0.190          C  
ATOM  35038  CD1 TRP E2219      27.616 -28.637 -21.223  1.00  0.190          C  
ATOM  35039  CD2 TRP E2219      26.223 -27.511 -22.576  1.00  0.190          C  
ATOM  35040  NE1 TRP E2219      27.351 -29.414 -22.322  1.00  0.190          N  
ATOM  35041  CE2 TRP E2219      26.501 -28.748 -23.148  1.00  0.190          C  
ATOM  35042  CE3 TRP E2219      25.374 -26.629 -23.251  1.00  0.190          C  
ATOM  35043  CZ2 TRP E2219      25.963 -29.131 -24.359  1.00  0.190          C  
ATOM  35044  CZ3 TRP E2219      24.845 -27.009 -24.463  1.00  0.190          C  
ATOM  35045  CH2 TRP E2219      25.133 -28.237 -25.008  1.00  0.190          C  
ATOM  35046  H   TRP E2219      25.445 -27.445 -18.647  1.00  0.160          H  
ATOM  35047  HA  TRP E2219      28.262 -27.258 -18.926  1.00  0.170          H  
ATOM  35048 1HB  TRP E2219      26.068 -25.777 -20.343  1.00  0.230          H  
ATOM  35049 2HB  TRP E2219      27.712 -25.598 -20.736  1.00  0.230          H  
ATOM  35050  HD1 TRP E2219      28.272 -28.932 -20.409  1.00  0.230          H  
ATOM  35051  HE1 TRP E2219      27.732 -30.330 -22.499  1.00  0.230          H  
ATOM  35052  HE3 TRP E2219      25.140 -25.666 -22.842  1.00  0.230          H  
ATOM  35053  HZ2 TRP E2219      26.179 -30.093 -24.793  1.00  0.230          H  
ATOM  35054  HZ3 TRP E2219      24.197 -26.304 -24.972  1.00  0.230          H  
ATOM  35055  HH2 TRP E2219      24.704 -28.519 -25.971  1.00  0.230          H  
ATOM  35056  N   PHE E2220      26.897 -24.469 -17.736  1.00  0.100          N  
ATOM  35057  CA  PHE E2220      27.207 -23.217 -17.042  1.00  0.100          C  
ATOM  35058  C   PHE E2220      28.120 -23.497 -15.866  1.00  0.100          C  
ATOM  35059  O   PHE E2220      29.151 -22.840 -15.700  1.00  0.110          O  
ATOM  35060  CB  PHE E2220      25.941 -22.547 -16.494  1.00  0.140          C  
ATOM  35061  CG  PHE E2220      26.152 -21.187 -15.789  1.00  0.140          C  
ATOM  35062  CD1 PHE E2220      25.816 -20.034 -16.448  1.00  0.140          C  
ATOM  35063  CD2 PHE E2220      26.707 -21.059 -14.497  1.00  0.140          C  
ATOM  35064  CE1 PHE E2220      25.997 -18.797 -15.867  1.00  0.140          C  
ATOM  35065  CE2 PHE E2220      26.889 -19.827 -13.931  1.00  0.140          C  
ATOM  35066  CZ  PHE E2220      26.537 -18.697 -14.622  1.00  0.140          C  
ATOM  35067  H   PHE E2220      25.914 -24.694 -17.895  1.00  0.120          H  
ATOM  35068  HA  PHE E2220      27.714 -22.543 -17.721  1.00  0.120          H  
ATOM  35069 1HB  PHE E2220      25.238 -22.397 -17.309  1.00  0.170          H  
ATOM  35070 2HB  PHE E2220      25.458 -23.219 -15.799  1.00  0.170          H  
ATOM  35071  HD1 PHE E2220      25.393 -20.111 -17.446  1.00  0.170          H  
ATOM  35072  HD2 PHE E2220      26.998 -21.943 -13.933  1.00  0.170          H  
ATOM  35073  HE1 PHE E2220      25.713 -17.894 -16.417  1.00  0.170          H  
ATOM  35074  HE2 PHE E2220      27.306 -19.752 -12.939  1.00  0.170          H  
ATOM  35075  HZ  PHE E2220      26.681 -17.715 -14.179  1.00  0.170          H  
ATOM  35076  N   SER E2221      27.726 -24.462 -15.026  1.00  0.100          N  
ATOM  35077  CA  SER E2221      28.489 -24.796 -13.833  1.00  0.120          C  
ATOM  35078  C   SER E2221      29.908 -25.238 -14.166  1.00  0.130          C  
ATOM  35079  O   SER E2221      30.881 -24.750 -13.567  1.00  0.140          O  
ATOM  35080  CB  SER E2221      27.802 -25.902 -13.076  1.00  0.160          C  
ATOM  35081  OG  SER E2221      28.534 -26.237 -11.943  1.00  0.160          O  
ATOM  35082  H   SER E2221      26.852 -24.965 -15.218  1.00  0.120          H  
ATOM  35083  HA  SER E2221      28.539 -23.911 -13.206  1.00  0.140          H  
ATOM  35084 1HB  SER E2221      26.801 -25.581 -12.792  1.00  0.190          H  
ATOM  35085 2HB  SER E2221      27.695 -26.777 -13.719  1.00  0.190          H  
ATOM  35086  HG  SER E2221      28.191 -27.096 -11.655  1.00  0.190          H  
ATOM  35087  N   SER E2222      30.038 -26.141 -15.144  1.00  0.160          N  
ATOM  35088  CA  SER E2222      31.344 -26.616 -15.554  1.00  0.180          C  
ATOM  35089  C   SER E2222      32.187 -25.475 -16.133  1.00  0.150          C  
ATOM  35090  O   SER E2222      33.384 -25.384 -15.839  1.00  0.150          O  
ATOM  35091  CB  SER E2222      31.192 -27.756 -16.548  1.00  0.240          C  
ATOM  35092  OG  SER E2222      30.647 -28.910 -15.942  1.00  0.240          O  
ATOM  35093  H   SER E2222      29.202 -26.527 -15.596  1.00  0.190          H  
ATOM  35094  HA  SER E2222      31.855 -27.005 -14.676  1.00  0.220          H  
ATOM  35095 1HB  SER E2222      30.522 -27.429 -17.323  1.00  0.290          H  
ATOM  35096 2HB  SER E2222      32.152 -27.989 -17.009  1.00  0.290          H  
ATOM  35097  HG  SER E2222      30.420 -29.500 -16.664  1.00  0.290          H  
ATOM  35098  N   LEU E2223      31.578 -24.577 -16.926  1.00  0.160          N  
ATOM  35099  CA  LEU E2223      32.335 -23.469 -17.490  1.00  0.190          C  
ATOM  35100  C   LEU E2223      32.799 -22.524 -16.404  1.00  0.180          C  
ATOM  35101  O   LEU E2223      33.912 -22.000 -16.489  1.00  0.210          O  
ATOM  35102  CB  LEU E2223      31.534 -22.668 -18.522  1.00  0.250          C  
ATOM  35103  CG  LEU E2223      32.332 -21.485 -19.243  1.00  0.250          C  
ATOM  35104  CD1 LEU E2223      33.539 -22.045 -20.026  1.00  0.250          C  
ATOM  35105  CD2 LEU E2223      31.442 -20.758 -20.182  1.00  0.250          C  
ATOM  35106  H   LEU E2223      30.595 -24.699 -17.184  1.00  0.190          H  
ATOM  35107  HA  LEU E2223      33.213 -23.883 -17.967  1.00  0.230          H  
ATOM  35108 1HB  LEU E2223      31.173 -23.349 -19.269  1.00  0.300          H  
ATOM  35109 2HB  LEU E2223      30.670 -22.257 -18.023  1.00  0.300          H  
ATOM  35110  HG  LEU E2223      32.695 -20.782 -18.490  1.00  0.300          H  
ATOM  35111 1HD1 LEU E2223      34.055 -21.239 -20.514  1.00  0.300          H  
ATOM  35112 2HD1 LEU E2223      34.236 -22.554 -19.366  1.00  0.300          H  
ATOM  35113 3HD1 LEU E2223      33.191 -22.743 -20.785  1.00  0.300          H  
ATOM  35114 1HD2 LEU E2223      32.003 -19.950 -20.643  1.00  0.300          H  
ATOM  35115 2HD2 LEU E2223      31.111 -21.440 -20.931  1.00  0.300          H  
ATOM  35116 3HD2 LEU E2223      30.591 -20.352 -19.665  1.00  0.300          H  
ATOM  35117  N   ALA E2224      31.936 -22.246 -15.416  1.00  0.150          N  
ATOM  35118  CA  ALA E2224      32.317 -21.354 -14.338  1.00  0.180          C  
ATOM  35119  C   ALA E2224      33.531 -21.925 -13.625  1.00  0.220          C  
ATOM  35120  O   ALA E2224      34.469 -21.190 -13.298  1.00  0.290          O  
ATOM  35121  CB  ALA E2224      31.160 -21.182 -13.370  1.00  0.240          C  
ATOM  35122  H   ALA E2224      30.991 -22.642 -15.437  1.00  0.180          H  
ATOM  35123  HA  ALA E2224      32.585 -20.388 -14.761  1.00  0.220          H  
ATOM  35124 1HB  ALA E2224      31.451 -20.520 -12.570  1.00  0.290          H  
ATOM  35125 2HB  ALA E2224      30.301 -20.769 -13.899  1.00  0.290          H  
ATOM  35126 3HB  ALA E2224      30.895 -22.152 -12.957  1.00  0.290          H  
ATOM  35127  N   ALA E2225      33.536 -23.245 -13.414  1.00  0.210          N  
ATOM  35128  CA  ALA E2225      34.670 -23.884 -12.779  1.00  0.250          C  
ATOM  35129  C   ALA E2225      35.934 -23.712 -13.626  1.00  0.270          C  
ATOM  35130  O   ALA E2225      37.012 -23.436 -13.079  1.00  0.330          O  
ATOM  35131  CB  ALA E2225      34.365 -25.344 -12.548  1.00  0.330          C  
ATOM  35132  H   ALA E2225      32.704 -23.801 -13.652  1.00  0.250          H  
ATOM  35133  HA  ALA E2225      34.837 -23.401 -11.818  1.00  0.300          H  
ATOM  35134 1HB  ALA E2225      35.199 -25.816 -12.039  1.00  0.400          H  
ATOM  35135 2HB  ALA E2225      33.469 -25.419 -11.932  1.00  0.400          H  
ATOM  35136 3HB  ALA E2225      34.191 -25.839 -13.497  1.00  0.400          H  
ATOM  35137  N   GLN E2226      35.809 -23.838 -14.962  1.00  0.240          N  
ATOM  35138  CA  GLN E2226      36.972 -23.639 -15.821  1.00  0.270          C  
ATOM  35139  C   GLN E2226      37.460 -22.206 -15.772  1.00  0.310          C  
ATOM  35140  O   GLN E2226      38.662 -21.970 -15.693  1.00  0.380          O  
ATOM  35141  CB  GLN E2226      36.714 -23.987 -17.281  1.00  0.370          C  
ATOM  35142  CG  GLN E2226      36.537 -25.448 -17.578  1.00  0.370          C  
ATOM  35143  CD  GLN E2226      36.362 -25.668 -19.050  1.00  0.370          C  
ATOM  35144  OE1 GLN E2226      36.178 -24.692 -19.794  1.00  0.370          O  
ATOM  35145  NE2 GLN E2226      36.421 -26.919 -19.487  1.00  0.370          N  
ATOM  35146  H   GLN E2226      34.908 -24.137 -15.354  1.00  0.290          H  
ATOM  35147  HA  GLN E2226      37.769 -24.280 -15.465  1.00  0.320          H  
ATOM  35148 1HB  GLN E2226      35.809 -23.477 -17.604  1.00  0.440          H  
ATOM  35149 2HB  GLN E2226      37.535 -23.613 -17.892  1.00  0.440          H  
ATOM  35150 1HG  GLN E2226      37.414 -26.001 -17.247  1.00  0.440          H  
ATOM  35151 2HG  GLN E2226      35.646 -25.815 -17.067  1.00  0.440          H  
ATOM  35152 1HE2 GLN E2226      36.318 -27.122 -20.462  1.00  0.440          H  
ATOM  35153 2HE2 GLN E2226      36.571 -27.692 -18.820  1.00  0.440          H  
ATOM  35154  N   ALA E2227      36.540 -21.244 -15.733  1.00  0.280          N  
ATOM  35155  CA  ALA E2227      36.933 -19.847 -15.681  1.00  0.340          C  
ATOM  35156  C   ALA E2227      37.825 -19.636 -14.443  1.00  0.420          C  
ATOM  35157  O   ALA E2227      38.812 -18.887 -14.477  1.00  0.520          O  
ATOM  35158  CB  ALA E2227      35.682 -18.975 -15.671  1.00  0.450          C  
ATOM  35159  H   ALA E2227      35.552 -21.500 -15.822  1.00  0.340          H  
ATOM  35160  HA  ALA E2227      37.521 -19.617 -16.569  1.00  0.410          H  
ATOM  35161 1HB  ALA E2227      35.922 -17.939 -15.645  1.00  0.540          H  
ATOM  35162 2HB  ALA E2227      35.098 -19.182 -16.567  1.00  0.540          H  
ATOM  35163 3HB  ALA E2227      35.095 -19.222 -14.805  1.00  0.540          H  
ATOM  35164  N   ARG E2228      37.506 -20.296 -13.330  1.00  0.390          N  
ATOM  35165  CA  ARG E2228      38.385 -20.194 -12.170  1.00  0.430          C  
ATOM  35166  C   ARG E2228      39.760 -20.801 -12.478  1.00  0.460          C  
ATOM  35167  O   ARG E2228      40.798 -20.170 -12.259  1.00  0.480          O  
ATOM  35168  CB  ARG E2228      37.768 -20.889 -10.964  1.00  0.590          C  
ATOM  35169  CG  ARG E2228      38.572 -20.827  -9.659  1.00  0.590          C  
ATOM  35170  CD  ARG E2228      38.507 -19.497  -8.987  1.00  0.590          C  
ATOM  35171  NE  ARG E2228      39.362 -19.478  -7.830  1.00  0.590          N  
ATOM  35172  CZ  ARG E2228      40.632 -19.004  -7.771  1.00  0.590          C  
ATOM  35173  NH1 ARG E2228      41.221 -18.388  -8.785  1.00  0.590          N  
ATOM  35174  NH2 ARG E2228      41.283 -19.178  -6.641  1.00  0.590          N  
ATOM  35175  H   ARG E2228      36.631 -20.838 -13.302  1.00  0.470          H  
ATOM  35176  HA  ARG E2228      38.570 -19.160 -11.952  1.00  0.520          H  
ATOM  35177 1HB  ARG E2228      36.799 -20.435 -10.774  1.00  0.700          H  
ATOM  35178 2HB  ARG E2228      37.596 -21.934 -11.191  1.00  0.700          H  
ATOM  35179 1HG  ARG E2228      38.184 -21.566  -8.963  1.00  0.700          H  
ATOM  35180 2HG  ARG E2228      39.619 -21.048  -9.861  1.00  0.700          H  
ATOM  35181 1HD  ARG E2228      38.814 -18.732  -9.651  1.00  0.700          H  
ATOM  35182 2HD  ARG E2228      37.491 -19.294  -8.658  1.00  0.700          H  
ATOM  35183  HE  ARG E2228      39.023 -19.941  -6.983  1.00  0.700          H  
ATOM  35184 1HH1 ARG E2228      40.718 -18.191  -9.662  1.00  0.700          H  
ATOM  35185 2HH1 ARG E2228      42.166 -18.061  -8.687  1.00  0.700          H  
ATOM  35186 1HH2 ARG E2228      40.798 -19.670  -5.888  1.00  0.700          H  
ATOM  35187 2HH2 ARG E2228      42.228 -18.849  -6.529  1.00  0.700          H  
ATOM  35188  N   ARG E2229      39.766 -22.013 -13.031  1.00  0.460          N  
ATOM  35189  CA  ARG E2229      41.004 -22.744 -13.327  1.00  0.510          C  
ATOM  35190  C   ARG E2229      41.931 -21.997 -14.296  1.00  0.510          C  
ATOM  35191  O   ARG E2229      43.155 -22.027 -14.146  1.00  0.570          O  
ATOM  35192  CB  ARG E2229      40.671 -24.119 -13.891  1.00  0.690          C  
ATOM  35193  CG  ARG E2229      40.052 -25.101 -12.874  1.00  0.690          C  
ATOM  35194  CD  ARG E2229      39.525 -26.337 -13.530  1.00  0.690          C  
ATOM  35195  NE  ARG E2229      40.591 -27.128 -14.138  1.00  0.690          N  
ATOM  35196  CZ  ARG E2229      40.427 -28.072 -15.097  1.00  0.690          C  
ATOM  35197  NH1 ARG E2229      39.233 -28.358 -15.584  1.00  0.690          N  
ATOM  35198  NH2 ARG E2229      41.487 -28.714 -15.556  1.00  0.690          N  
ATOM  35199  H   ARG E2229      38.862 -22.469 -13.201  1.00  0.550          H  
ATOM  35200  HA  ARG E2229      41.538 -22.887 -12.389  1.00  0.610          H  
ATOM  35201 1HB  ARG E2229      39.981 -24.010 -14.716  1.00  0.830          H  
ATOM  35202 2HB  ARG E2229      41.575 -24.573 -14.288  1.00  0.830          H  
ATOM  35203 1HG  ARG E2229      40.812 -25.396 -12.154  1.00  0.830          H  
ATOM  35204 2HG  ARG E2229      39.231 -24.612 -12.354  1.00  0.830          H  
ATOM  35205 1HD  ARG E2229      39.023 -26.952 -12.780  1.00  0.830          H  
ATOM  35206 2HD  ARG E2229      38.812 -26.057 -14.299  1.00  0.830          H  
ATOM  35207  HE  ARG E2229      41.534 -26.963 -13.808  1.00  0.830          H  
ATOM  35208 1HH1 ARG E2229      38.411 -27.882 -15.252  1.00  0.830          H  
ATOM  35209 2HH1 ARG E2229      39.134 -29.074 -16.309  1.00  0.830          H  
ATOM  35210 1HH2 ARG E2229      42.407 -28.503 -15.192  1.00  0.830          H  
ATOM  35211 2HH2 ARG E2229      41.374 -29.412 -16.278  1.00  0.830          H  
ATOM  35212  N   GLU E2230      41.336 -21.290 -15.252  1.00  0.450          N  
ATOM  35213  CA  GLU E2230      42.036 -20.529 -16.283  1.00  0.440          C  
ATOM  35214  C   GLU E2230      42.450 -19.113 -15.861  1.00  0.380          C  
ATOM  35215  O   GLU E2230      43.045 -18.383 -16.659  1.00  0.370          O  
ATOM  35216  CB  GLU E2230      41.150 -20.436 -17.532  1.00  0.620          C  
ATOM  35217  CG  GLU E2230      40.877 -21.769 -18.243  1.00  0.620          C  
ATOM  35218  CD  GLU E2230      42.099 -22.330 -18.919  1.00  0.620          C  
ATOM  35219  OE1 GLU E2230      42.938 -21.539 -19.297  1.00  0.620          O  
ATOM  35220  OE2 GLU E2230      42.198 -23.526 -19.067  1.00  0.620          O  
ATOM  35221  H   GLU E2230      40.320 -21.358 -15.312  1.00  0.540          H  
ATOM  35222  HA  GLU E2230      42.941 -21.079 -16.544  1.00  0.530          H  
ATOM  35223 1HB  GLU E2230      40.179 -20.016 -17.249  1.00  0.740          H  
ATOM  35224 2HB  GLU E2230      41.598 -19.752 -18.252  1.00  0.740          H  
ATOM  35225 1HG  GLU E2230      40.529 -22.490 -17.504  1.00  0.740          H  
ATOM  35226 2HG  GLU E2230      40.090 -21.638 -18.960  1.00  0.740          H  
ATOM  35227  N   GLY E2231      42.136 -18.699 -14.626  1.00  0.370          N  
ATOM  35228  CA  GLY E2231      42.500 -17.365 -14.164  1.00  0.340          C  
ATOM  35229  C   GLY E2231      41.510 -16.242 -14.495  1.00  0.300          C  
ATOM  35230  O   GLY E2231      41.878 -15.064 -14.447  1.00  0.300          O  
ATOM  35231  H   GLY E2231      41.645 -19.313 -13.968  1.00  0.440          H  
ATOM  35232 1HA  GLY E2231      42.628 -17.409 -13.081  1.00  0.410          H  
ATOM  35233 2HA  GLY E2231      43.474 -17.109 -14.574  1.00  0.410          H  
ATOM  35234  N   ARG E2232      40.279 -16.567 -14.893  1.00  0.260          N  
ATOM  35235  CA  ARG E2232      39.303 -15.530 -15.198  1.00  0.250          C  
ATOM  35236  C   ARG E2232      38.659 -15.137 -13.881  1.00  0.250          C  
ATOM  35237  O   ARG E2232      38.349 -13.969 -13.626  1.00  0.330          O  
ATOM  35238  CB  ARG E2232      38.275 -16.057 -16.162  1.00  0.350          C  
ATOM  35239  CG  ARG E2232      38.819 -16.508 -17.497  1.00  0.350          C  
ATOM  35240  CD  ARG E2232      38.935 -15.396 -18.484  1.00  0.350          C  
ATOM  35241  NE  ARG E2232      39.980 -14.421 -18.200  1.00  0.350          N  
ATOM  35242  CZ  ARG E2232      41.316 -14.607 -18.378  1.00  0.350          C  
ATOM  35243  NH1 ARG E2232      41.788 -15.762 -18.812  1.00  0.350          N  
ATOM  35244  NH2 ARG E2232      42.162 -13.624 -18.107  1.00  0.350          N  
ATOM  35245  H   ARG E2232      39.962 -17.536 -14.929  1.00  0.310          H  
ATOM  35246  HA  ARG E2232      39.805 -14.661 -15.611  1.00  0.300          H  
ATOM  35247 1HB  ARG E2232      37.783 -16.871 -15.713  1.00  0.420          H  
ATOM  35248 2HB  ARG E2232      37.549 -15.278 -16.351  1.00  0.420          H  
ATOM  35249 1HG  ARG E2232      39.798 -16.957 -17.345  1.00  0.420          H  
ATOM  35250 2HG  ARG E2232      38.149 -17.262 -17.901  1.00  0.420          H  
ATOM  35251 1HD  ARG E2232      39.122 -15.795 -19.470  1.00  0.420          H  
ATOM  35252 2HD  ARG E2232      37.981 -14.877 -18.481  1.00  0.420          H  
ATOM  35253  HE  ARG E2232      39.657 -13.495 -17.859  1.00  0.420          H  
ATOM  35254 1HH1 ARG E2232      41.163 -16.524 -19.010  1.00  0.420          H  
ATOM  35255 2HH1 ARG E2232      42.784 -15.893 -18.923  1.00  0.420          H  
ATOM  35256 1HH2 ARG E2232      41.826 -12.729 -17.771  1.00  0.420          H  
ATOM  35257 2HH2 ARG E2232      43.150 -13.763 -18.237  1.00  0.420          H  
ATOM  35258  N   ILE E2233      38.459 -16.134 -13.032  1.00  0.250          N  
ATOM  35259  CA  ILE E2233      37.879 -15.888 -11.729  1.00  0.230          C  
ATOM  35260  C   ILE E2233      39.069 -15.978 -10.773  1.00  0.240          C  
ATOM  35261  O   ILE E2233      39.861 -16.922 -10.834  1.00  0.380          O  
ATOM  35262  CB  ILE E2233      36.774 -16.897 -11.347  1.00  0.330          C  
ATOM  35263  CG1 ILE E2233      35.705 -16.880 -12.393  1.00  0.330          C  
ATOM  35264  CG2 ILE E2233      36.196 -16.532  -9.976  1.00  0.330          C  
ATOM  35265  CD1 ILE E2233      34.693 -17.999 -12.249  1.00  0.330          C  
ATOM  35266  H   ILE E2233      38.715 -17.077 -13.330  1.00  0.300          H  
ATOM  35267  HA  ILE E2233      37.462 -14.878 -11.686  1.00  0.280          H  
ATOM  35268  HB  ILE E2233      37.143 -17.850 -11.285  1.00  0.400          H  
ATOM  35269 1HG1 ILE E2233      35.228 -15.929 -12.374  1.00  0.400          H  
ATOM  35270 2HG1 ILE E2233      36.176 -16.993 -13.362  1.00  0.400          H  
ATOM  35271 1HG2 ILE E2233      35.424 -17.217  -9.674  1.00  0.400          H  
ATOM  35272 2HG2 ILE E2233      36.969 -16.573  -9.249  1.00  0.400          H  
ATOM  35273 3HG2 ILE E2233      35.787 -15.525 -10.014  1.00  0.400          H  
ATOM  35274 1HD1 ILE E2233      33.968 -17.948 -13.050  1.00  0.400          H  
ATOM  35275 2HD1 ILE E2233      35.204 -18.952 -12.300  1.00  0.400          H  
ATOM  35276 3HD1 ILE E2233      34.176 -17.928 -11.310  1.00  0.400          H  
ATOM  35277  N   ARG E2234      39.261 -14.946  -9.958  1.00  0.340          N  
ATOM  35278  CA  ARG E2234      40.410 -14.851  -9.060  1.00  0.540          C  
ATOM  35279  C   ARG E2234      40.014 -15.008  -7.605  1.00  0.190          C  
ATOM  35280  O   ARG E2234      40.736 -14.601  -6.698  1.00  0.300          O  
ATOM  35281  CB  ARG E2234      41.125 -13.521  -9.247  1.00  0.680          C  
ATOM  35282  CG  ARG E2234      41.651 -13.237 -10.662  1.00  0.680          C  
ATOM  35283  CD  ARG E2234      42.705 -14.207 -11.078  1.00  0.680          C  
ATOM  35284  NE  ARG E2234      43.280 -13.860 -12.369  1.00  0.680          N  
ATOM  35285  CZ  ARG E2234      44.313 -13.008 -12.571  1.00  0.680          C  
ATOM  35286  NH1 ARG E2234      44.902 -12.403 -11.552  1.00  0.680          N  
ATOM  35287  NH2 ARG E2234      44.731 -12.780 -13.802  1.00  0.680          N  
ATOM  35288  H   ARG E2234      38.579 -14.199  -9.955  1.00  0.410          H  
ATOM  35289  HA  ARG E2234      41.103 -15.649  -9.296  1.00  0.650          H  
ATOM  35290 1HB  ARG E2234      40.446 -12.712  -8.989  1.00  0.810          H  
ATOM  35291 2HB  ARG E2234      41.974 -13.464  -8.566  1.00  0.810          H  
ATOM  35292 1HG  ARG E2234      40.831 -13.321 -11.380  1.00  0.810          H  
ATOM  35293 2HG  ARG E2234      42.064 -12.232 -10.708  1.00  0.810          H  
ATOM  35294 1HD  ARG E2234      43.498 -14.261 -10.335  1.00  0.810          H  
ATOM  35295 2HD  ARG E2234      42.252 -15.190 -11.194  1.00  0.810          H  
ATOM  35296  HE  ARG E2234      42.854 -14.298 -13.197  1.00  0.810          H  
ATOM  35297 1HH1 ARG E2234      44.587 -12.571 -10.611  1.00  0.810          H  
ATOM  35298 2HH1 ARG E2234      45.671 -11.769 -11.716  1.00  0.810          H  
ATOM  35299 1HH2 ARG E2234      44.279 -13.240 -14.584  1.00  0.810          H  
ATOM  35300 2HH2 ARG E2234      45.497 -12.148 -13.967  1.00  0.810          H  
ATOM  35301  N   ASP E2235      38.849 -15.592  -7.401  1.00  0.240          N  
ATOM  35302  CA  ASP E2235      38.278 -15.821  -6.093  1.00  0.660          C  
ATOM  35303  C   ASP E2235      37.356 -17.024  -6.007  1.00  0.670          C  
ATOM  35304  O   ASP E2235      36.500 -17.250  -6.867  1.00  0.620          O  
ATOM  35305  CB  ASP E2235      37.574 -14.604  -5.566  1.00  0.760          C  
ATOM  35306  CG  ASP E2235      37.033 -14.928  -4.241  1.00  0.760          C  
ATOM  35307  OD1 ASP E2235      37.595 -15.810  -3.566  1.00  0.760          O  
ATOM  35308  OD2 ASP E2235      35.983 -14.444  -3.945  1.00  0.760          O  
ATOM  35309  H   ASP E2235      38.328 -15.879  -8.210  1.00  0.290          H  
ATOM  35310  HA  ASP E2235      39.112 -16.013  -5.415  1.00  0.790          H  
ATOM  35311 1HB  ASP E2235      38.281 -13.781  -5.470  1.00  0.910          H  
ATOM  35312 2HB  ASP E2235      36.791 -14.294  -6.235  1.00  0.910          H  
ATOM  35313  N   ASN E2236      37.623 -17.831  -4.996  1.00  0.730          N  
ATOM  35314  CA  ASN E2236      36.890 -19.045  -4.720  1.00  0.730          C  
ATOM  35315  C   ASN E2236      35.483 -18.714  -4.243  1.00  0.610          C  
ATOM  35316  O   ASN E2236      34.520 -19.416  -4.577  1.00  0.530          O  
ATOM  35317  CB  ASN E2236      37.591 -19.817  -3.642  1.00  1.020          C  
ATOM  35318  CG  ASN E2236      38.893 -20.402  -4.074  1.00  1.020          C  
ATOM  35319  OD1 ASN E2236      39.224 -20.551  -5.263  1.00  1.020          O  
ATOM  35320  ND2 ASN E2236      39.682 -20.746  -3.098  1.00  1.020          N  
ATOM  35321  H   ASN E2236      38.310 -17.476  -4.337  1.00  0.880          H  
ATOM  35322  HA  ASN E2236      36.811 -19.644  -5.628  1.00  0.880          H  
ATOM  35323 1HB  ASN E2236      37.777 -19.158  -2.795  1.00  1.230          H  
ATOM  35324 2HB  ASN E2236      36.943 -20.606  -3.290  1.00  1.230          H  
ATOM  35325 1HD2 ASN E2236      40.571 -21.155  -3.290  1.00  1.230          H  
ATOM  35326 2HD2 ASN E2236      39.381 -20.624  -2.152  1.00  1.230          H  
ATOM  35327  N   SER E2237      35.358 -17.630  -3.469  1.00  0.640          N  
ATOM  35328  CA  SER E2237      34.049 -17.248  -2.959  1.00  0.550          C  
ATOM  35329  C   SER E2237      33.199 -16.755  -4.133  1.00  0.490          C  
ATOM  35330  O   SER E2237      32.075 -17.232  -4.335  1.00  0.390          O  
ATOM  35331  CB  SER E2237      34.197 -16.210  -1.840  1.00  0.810          C  
ATOM  35332  OG  SER E2237      34.828 -16.768  -0.707  1.00  0.810          O  
ATOM  35333  H   SER E2237      36.194 -17.078  -3.232  1.00  0.770          H  
ATOM  35334  HA  SER E2237      33.564 -18.127  -2.535  1.00  0.660          H  
ATOM  35335 1HB  SER E2237      34.769 -15.368  -2.188  1.00  0.970          H  
ATOM  35336 2HB  SER E2237      33.251 -15.834  -1.548  1.00  0.970          H  
ATOM  35337  HG  SER E2237      34.879 -16.065  -0.052  1.00  0.970          H  
ATOM  35338  N   ALA E2238      33.772 -15.895  -4.978  1.00  0.540          N  
ATOM  35339  CA  ALA E2238      33.071 -15.428  -6.174  1.00  0.490          C  
ATOM  35340  C   ALA E2238      32.708 -16.613  -7.113  1.00  0.370          C  
ATOM  35341  O   ALA E2238      31.645 -16.601  -7.744  1.00  0.280          O  
ATOM  35342  CB  ALA E2238      33.899 -14.388  -6.881  1.00  0.710          C  
ATOM  35343  H   ALA E2238      34.674 -15.483  -4.704  1.00  0.650          H  
ATOM  35344  HA  ALA E2238      32.146 -14.956  -5.847  1.00  0.590          H  
ATOM  35345 1HB  ALA E2238      33.343 -13.999  -7.706  1.00  0.850          H  
ATOM  35346 2HB  ALA E2238      34.122 -13.574  -6.193  1.00  0.850          H  
ATOM  35347 3HB  ALA E2238      34.822 -14.845  -7.226  1.00  0.850          H  
ATOM  35348  N   LEU E2239      33.573 -17.642  -7.224  1.00  0.390          N  
ATOM  35349  CA  LEU E2239      33.186 -18.809  -8.023  1.00  0.310          C  
ATOM  35350  C   LEU E2239      31.949 -19.470  -7.437  1.00  0.240          C  
ATOM  35351  O   LEU E2239      30.994 -19.756  -8.170  1.00  0.220          O  
ATOM  35352  CB  LEU E2239      34.283 -19.881  -8.118  1.00  0.470          C  
ATOM  35353  CG  LEU E2239      33.828 -21.239  -8.826  1.00  0.470          C  
ATOM  35354  CD1 LEU E2239      33.407 -20.995 -10.268  1.00  0.470          C  
ATOM  35355  CD2 LEU E2239      34.944 -22.259  -8.761  1.00  0.470          C  
ATOM  35356  H   LEU E2239      34.497 -17.603  -6.782  1.00  0.470          H  
ATOM  35357  HA  LEU E2239      32.955 -18.457  -9.024  1.00  0.370          H  
ATOM  35358 1HB  LEU E2239      35.114 -19.468  -8.679  1.00  0.560          H  
ATOM  35359 2HB  LEU E2239      34.632 -20.118  -7.114  1.00  0.560          H  
ATOM  35360  HG  LEU E2239      32.975 -21.635  -8.297  1.00  0.560          H  
ATOM  35361 1HD1 LEU E2239      33.084 -21.936 -10.705  1.00  0.560          H  
ATOM  35362 2HD1 LEU E2239      32.584 -20.292 -10.309  1.00  0.560          H  
ATOM  35363 3HD1 LEU E2239      34.245 -20.603 -10.827  1.00  0.560          H  
ATOM  35364 1HD2 LEU E2239      34.608 -23.190  -9.217  1.00  0.560          H  
ATOM  35365 2HD2 LEU E2239      35.796 -21.898  -9.281  1.00  0.560          H  
ATOM  35366 3HD2 LEU E2239      35.207 -22.440  -7.716  1.00  0.560          H  
ATOM  35367  N   LYS E2240      31.956 -19.724  -6.117  1.00  0.220          N  
ATOM  35368  CA  LYS E2240      30.795 -20.327  -5.478  1.00  0.190          C  
ATOM  35369  C   LYS E2240      29.565 -19.496  -5.798  1.00  0.190          C  
ATOM  35370  O   LYS E2240      28.524 -20.038  -6.135  1.00  0.150          O  
ATOM  35371  CB  LYS E2240      30.989 -20.499  -3.966  1.00  0.280          C  
ATOM  35372  CG  LYS E2240      29.775 -21.146  -3.227  1.00  0.280          C  
ATOM  35373  CD  LYS E2240      30.084 -21.518  -1.754  1.00  0.280          C  
ATOM  35374  CE  LYS E2240      28.936 -22.329  -1.097  1.00  0.280          C  
ATOM  35375  NZ  LYS E2240      27.866 -21.530  -0.536  1.00  0.280          N  
ATOM  35376  H   LYS E2240      32.793 -19.500  -5.563  1.00  0.260          H  
ATOM  35377  HA  LYS E2240      30.644 -21.317  -5.902  1.00  0.230          H  
ATOM  35378 1HB  LYS E2240      31.856 -21.134  -3.807  1.00  0.330          H  
ATOM  35379 2HB  LYS E2240      31.205 -19.534  -3.512  1.00  0.330          H  
ATOM  35380 1HG  LYS E2240      28.963 -20.431  -3.230  1.00  0.330          H  
ATOM  35381 2HG  LYS E2240      29.451 -22.028  -3.764  1.00  0.330          H  
ATOM  35382 1HD  LYS E2240      30.959 -22.114  -1.713  1.00  0.330          H  
ATOM  35383 2HD  LYS E2240      30.252 -20.607  -1.176  1.00  0.330          H  
ATOM  35384 1HE  LYS E2240      28.485 -22.931  -1.861  1.00  0.330          H  
ATOM  35385 2HE  LYS E2240      29.345 -22.979  -0.317  1.00  0.330          H  
ATOM  35386 1HZ  LYS E2240      27.131 -22.162  -0.169  1.00  0.330          H  
ATOM  35387 2HZ  LYS E2240      28.206 -20.958   0.210  1.00  0.330          H  
ATOM  35388 3HZ  LYS E2240      27.440 -20.938  -1.210  1.00  0.330          H  
ATOM  35389  N   LEU E2241      29.683 -18.174  -5.768  1.00  0.240          N  
ATOM  35390  CA  LEU E2241      28.540 -17.321  -6.061  1.00  0.250          C  
ATOM  35391  C   LEU E2241      27.918 -17.656  -7.427  1.00  0.230          C  
ATOM  35392  O   LEU E2241      26.693 -17.806  -7.529  1.00  0.220          O  
ATOM  35393  CB  LEU E2241      29.000 -15.863  -6.015  1.00  0.350          C  
ATOM  35394  CG  LEU E2241      28.024 -14.802  -6.273  1.00  0.350          C  
ATOM  35395  CD1 LEU E2241      26.904 -14.819  -5.275  1.00  0.350          C  
ATOM  35396  CD2 LEU E2241      28.756 -13.506  -6.197  1.00  0.350          C  
ATOM  35397  H   LEU E2241      30.574 -17.766  -5.467  1.00  0.290          H  
ATOM  35398  HA  LEU E2241      27.795 -17.499  -5.290  1.00  0.300          H  
ATOM  35399 1HB  LEU E2241      29.501 -15.666  -5.092  1.00  0.420          H  
ATOM  35400 2HB  LEU E2241      29.719 -15.742  -6.789  1.00  0.420          H  
ATOM  35401  HG  LEU E2241      27.614 -14.935  -7.236  1.00  0.420          H  
ATOM  35402 1HD1 LEU E2241      26.217 -14.007  -5.488  1.00  0.420          H  
ATOM  35403 2HD1 LEU E2241      26.357 -15.763  -5.321  1.00  0.420          H  
ATOM  35404 3HD1 LEU E2241      27.318 -14.691  -4.285  1.00  0.420          H  
ATOM  35405 1HD2 LEU E2241      28.052 -12.727  -6.409  1.00  0.420          H  
ATOM  35406 2HD2 LEU E2241      29.176 -13.372  -5.200  1.00  0.420          H  
ATOM  35407 3HD2 LEU E2241      29.564 -13.489  -6.929  1.00  0.420          H  
ATOM  35408  N   LEU E2242      28.742 -17.821  -8.474  1.00  0.240          N  
ATOM  35409  CA  LEU E2242      28.182 -18.212  -9.775  1.00  0.220          C  
ATOM  35410  C   LEU E2242      27.480 -19.546  -9.704  1.00  0.190          C  
ATOM  35411  O   LEU E2242      26.384 -19.717 -10.251  1.00  0.200          O  
ATOM  35412  CB  LEU E2242      29.294 -18.397 -10.828  1.00  0.320          C  
ATOM  35413  CG  LEU E2242      29.956 -17.197 -11.375  1.00  0.320          C  
ATOM  35414  CD1 LEU E2242      31.192 -17.610 -12.120  1.00  0.320          C  
ATOM  35415  CD2 LEU E2242      29.037 -16.524 -12.360  1.00  0.320          C  
ATOM  35416  H   LEU E2242      29.747 -17.639  -8.341  1.00  0.290          H  
ATOM  35417  HA  LEU E2242      27.462 -17.464 -10.086  1.00  0.260          H  
ATOM  35418 1HB  LEU E2242      30.074 -19.005 -10.375  1.00  0.380          H  
ATOM  35419 2HB  LEU E2242      28.896 -18.956 -11.653  1.00  0.380          H  
ATOM  35420  HG  LEU E2242      30.215 -16.525 -10.561  1.00  0.380          H  
ATOM  35421 1HD1 LEU E2242      31.681 -16.734 -12.523  1.00  0.380          H  
ATOM  35422 2HD1 LEU E2242      31.861 -18.114 -11.431  1.00  0.380          H  
ATOM  35423 3HD1 LEU E2242      30.929 -18.276 -12.932  1.00  0.380          H  
ATOM  35424 1HD2 LEU E2242      29.543 -15.657 -12.751  1.00  0.380          H  
ATOM  35425 2HD2 LEU E2242      28.808 -17.214 -13.167  1.00  0.380          H  
ATOM  35426 3HD2 LEU E2242      28.112 -16.218 -11.893  1.00  0.380          H  
ATOM  35427  N   LEU E2243      28.111 -20.495  -9.027  1.00  0.170          N  
ATOM  35428  CA  LEU E2243      27.573 -21.838  -8.958  1.00  0.160          C  
ATOM  35429  C   LEU E2243      26.256 -21.892  -8.145  1.00  0.160          C  
ATOM  35430  O   LEU E2243      25.308 -22.581  -8.540  1.00  0.150          O  
ATOM  35431  CB  LEU E2243      28.638 -22.744  -8.345  1.00  0.230          C  
ATOM  35432  CG  LEU E2243      29.998 -22.926  -9.152  1.00  0.230          C  
ATOM  35433  CD1 LEU E2243      30.992 -23.724  -8.290  1.00  0.230          C  
ATOM  35434  CD2 LEU E2243      29.768 -23.622 -10.467  1.00  0.230          C  
ATOM  35435  H   LEU E2243      29.025 -20.271  -8.610  1.00  0.200          H  
ATOM  35436  HA  LEU E2243      27.347 -22.168  -9.966  1.00  0.190          H  
ATOM  35437 1HB  LEU E2243      28.872 -22.381  -7.351  1.00  0.270          H  
ATOM  35438 2HB  LEU E2243      28.201 -23.722  -8.282  1.00  0.270          H  
ATOM  35439  HG  LEU E2243      30.430 -21.947  -9.347  1.00  0.270          H  
ATOM  35440 1HD1 LEU E2243      31.934 -23.831  -8.829  1.00  0.270          H  
ATOM  35441 2HD1 LEU E2243      31.171 -23.199  -7.354  1.00  0.270          H  
ATOM  35442 3HD1 LEU E2243      30.588 -24.713  -8.079  1.00  0.270          H  
ATOM  35443 1HD2 LEU E2243      30.718 -23.730 -11.001  1.00  0.270          H  
ATOM  35444 2HD2 LEU E2243      29.347 -24.605 -10.283  1.00  0.270          H  
ATOM  35445 3HD2 LEU E2243      29.090 -23.044 -11.079  1.00  0.270          H  
ATOM  35446  N   GLU E2244      26.174 -21.135  -7.042  1.00  0.170          N  
ATOM  35447  CA  GLU E2244      24.970 -21.082  -6.212  1.00  0.180          C  
ATOM  35448  C   GLU E2244      23.809 -20.468  -6.934  1.00  0.190          C  
ATOM  35449  O   GLU E2244      22.685 -20.969  -6.852  1.00  0.180          O  
ATOM  35450  CB  GLU E2244      25.155 -20.182  -5.002  1.00  0.250          C  
ATOM  35451  CG  GLU E2244      26.021 -20.647  -3.922  1.00  0.250          C  
ATOM  35452  CD  GLU E2244      26.226 -19.540  -2.957  1.00  0.250          C  
ATOM  35453  OE1 GLU E2244      26.018 -18.433  -3.307  1.00  0.250          O  
ATOM  35454  OE2 GLU E2244      26.587 -19.769  -1.850  1.00  0.250          O  
ATOM  35455  H   GLU E2244      26.993 -20.608  -6.755  1.00  0.200          H  
ATOM  35456  HA  GLU E2244      24.708 -22.093  -5.906  1.00  0.220          H  
ATOM  35457 1HB  GLU E2244      25.573 -19.235  -5.351  1.00  0.300          H  
ATOM  35458 2HB  GLU E2244      24.179 -19.958  -4.569  1.00  0.300          H  
ATOM  35459 1HG  GLU E2244      25.561 -21.493  -3.411  1.00  0.300          H  
ATOM  35460 2HG  GLU E2244      26.961 -20.968  -4.341  1.00  0.300          H  
ATOM  35461  N   GLU E2245      24.070 -19.369  -7.634  1.00  0.200          N  
ATOM  35462  CA  GLU E2245      23.005 -18.689  -8.325  1.00  0.200          C  
ATOM  35463  C   GLU E2245      22.530 -19.549  -9.468  1.00  0.150          C  
ATOM  35464  O   GLU E2245      21.351 -19.520  -9.816  1.00  0.170          O  
ATOM  35465  CB  GLU E2245      23.408 -17.318  -8.769  1.00  0.280          C  
ATOM  35466  CG  GLU E2245      22.237 -16.499  -9.288  1.00  0.280          C  
ATOM  35467  CD  GLU E2245      21.218 -16.211  -8.192  1.00  0.280          C  
ATOM  35468  OE1 GLU E2245      21.603 -16.169  -7.048  1.00  0.280          O  
ATOM  35469  OE2 GLU E2245      20.067 -16.038  -8.507  1.00  0.280          O  
ATOM  35470  H   GLU E2245      25.018 -18.976  -7.636  1.00  0.240          H  
ATOM  35471  HA  GLU E2245      22.174 -18.570  -7.630  1.00  0.240          H  
ATOM  35472 1HB  GLU E2245      23.838 -16.800  -7.916  1.00  0.340          H  
ATOM  35473 2HB  GLU E2245      24.180 -17.401  -9.512  1.00  0.340          H  
ATOM  35474 1HG  GLU E2245      22.612 -15.561  -9.681  1.00  0.340          H  
ATOM  35475 2HG  GLU E2245      21.747 -17.022 -10.100  1.00  0.340          H  
ATOM  35476  N   LEU E2246      23.444 -20.308 -10.075  1.00  0.110          N  
ATOM  35477  CA  LEU E2246      23.058 -21.202 -11.137  1.00  0.070          C  
ATOM  35478  C   LEU E2246      22.092 -22.204 -10.537  1.00  0.100          C  
ATOM  35479  O   LEU E2246      21.044 -22.466 -11.117  1.00  0.100          O  
ATOM  35480  CB  LEU E2246      24.272 -21.910 -11.747  1.00  0.110          C  
ATOM  35481  CG  LEU E2246      24.065 -22.837 -13.015  1.00  0.110          C  
ATOM  35482  CD1 LEU E2246      23.569 -24.244 -12.606  1.00  0.110          C  
ATOM  35483  CD2 LEU E2246      23.092 -22.146 -14.032  1.00  0.110          C  
ATOM  35484  H   LEU E2246      24.434 -20.232  -9.819  1.00  0.130          H  
ATOM  35485  HA  LEU E2246      22.553 -20.622 -11.902  1.00  0.080          H  
ATOM  35486 1HB  LEU E2246      24.991 -21.145 -12.021  1.00  0.140          H  
ATOM  35487 2HB  LEU E2246      24.726 -22.525 -10.978  1.00  0.140          H  
ATOM  35488  HG  LEU E2246      25.016 -22.983 -13.475  1.00  0.140          H  
ATOM  35489 1HD1 LEU E2246      23.502 -24.853 -13.483  1.00  0.140          H  
ATOM  35490 2HD1 LEU E2246      24.287 -24.687 -11.919  1.00  0.140          H  
ATOM  35491 3HD1 LEU E2246      22.604 -24.222 -12.135  1.00  0.140          H  
ATOM  35492 1HD2 LEU E2246      22.994 -22.765 -14.913  1.00  0.140          H  
ATOM  35493 2HD2 LEU E2246      22.108 -22.013 -13.593  1.00  0.140          H  
ATOM  35494 3HD2 LEU E2246      23.496 -21.173 -14.319  1.00  0.140          H  
ATOM  35495  N   ASN E2247      22.410 -22.767  -9.371  1.00  0.150          N  
ATOM  35496  CA  ASN E2247      21.503 -23.725  -8.757  1.00  0.180          C  
ATOM  35497  C   ASN E2247      20.119 -23.099  -8.494  1.00  0.210          C  
ATOM  35498  O   ASN E2247      19.100 -23.768  -8.687  1.00  0.220          O  
ATOM  35499  CB  ASN E2247      22.099 -24.219  -7.475  1.00  0.240          C  
ATOM  35500  CG  ASN E2247      23.271 -25.054  -7.719  1.00  0.240          C  
ATOM  35501  OD1 ASN E2247      23.470 -25.630  -8.799  1.00  0.240          O  
ATOM  35502  ND2 ASN E2247      24.085 -25.126  -6.732  1.00  0.240          N  
ATOM  35503  H   ASN E2247      23.322 -22.568  -8.946  1.00  0.180          H  
ATOM  35504  HA  ASN E2247      21.371 -24.564  -9.439  1.00  0.220          H  
ATOM  35505 1HB  ASN E2247      22.389 -23.390  -6.849  1.00  0.290          H  
ATOM  35506 2HB  ASN E2247      21.357 -24.793  -6.924  1.00  0.290          H  
ATOM  35507 1HD2 ASN E2247      24.912 -25.670  -6.817  1.00  0.290          H  
ATOM  35508 2HD2 ASN E2247      23.886 -24.645  -5.880  1.00  0.290          H  
ATOM  35509  N   VAL E2248      20.076 -21.813  -8.102  1.00  0.220          N  
ATOM  35510  CA  VAL E2248      18.806 -21.099  -7.893  1.00  0.250          C  
ATOM  35511  C   VAL E2248      18.054 -20.967  -9.218  1.00  0.220          C  
ATOM  35512  O   VAL E2248      16.835 -21.164  -9.274  1.00  0.240          O  
ATOM  35513  CB  VAL E2248      19.026 -19.692  -7.294  1.00  0.340          C  
ATOM  35514  CG1 VAL E2248      17.706 -18.896  -7.275  1.00  0.340          C  
ATOM  35515  CG2 VAL E2248      19.580 -19.822  -5.889  1.00  0.340          C  
ATOM  35516  H   VAL E2248      20.973 -21.359  -7.893  1.00  0.260          H  
ATOM  35517  HA  VAL E2248      18.197 -21.678  -7.200  1.00  0.300          H  
ATOM  35518  HB  VAL E2248      19.732 -19.144  -7.916  1.00  0.410          H  
ATOM  35519 1HG1 VAL E2248      17.901 -17.907  -6.856  1.00  0.410          H  
ATOM  35520 2HG1 VAL E2248      17.313 -18.777  -8.281  1.00  0.410          H  
ATOM  35521 3HG1 VAL E2248      16.972 -19.414  -6.659  1.00  0.410          H  
ATOM  35522 1HG2 VAL E2248      19.751 -18.826  -5.477  1.00  0.410          H  
ATOM  35523 2HG2 VAL E2248      18.869 -20.360  -5.266  1.00  0.410          H  
ATOM  35524 3HG2 VAL E2248      20.514 -20.363  -5.911  1.00  0.410          H  
ATOM  35525  N   PHE E2249      18.784 -20.581 -10.264  1.00  0.190          N  
ATOM  35526  CA  PHE E2249      18.276 -20.416 -11.613  1.00  0.160          C  
ATOM  35527  C   PHE E2249      17.655 -21.746 -12.030  1.00  0.150          C  
ATOM  35528  O   PHE E2249      16.534 -21.780 -12.547  1.00  0.150          O  
ATOM  35529  CB  PHE E2249      19.433 -20.004 -12.532  1.00  0.240          C  
ATOM  35530  CG  PHE E2249      19.117 -19.676 -13.930  1.00  0.240          C  
ATOM  35531  CD1 PHE E2249      18.706 -18.395 -14.249  1.00  0.240          C  
ATOM  35532  CD2 PHE E2249      19.242 -20.612 -14.942  1.00  0.240          C  
ATOM  35533  CE1 PHE E2249      18.436 -18.058 -15.532  1.00  0.240          C  
ATOM  35534  CE2 PHE E2249      18.957 -20.257 -16.230  1.00  0.240          C  
ATOM  35535  CZ  PHE E2249      18.551 -18.973 -16.515  1.00  0.240          C  
ATOM  35536  H   PHE E2249      19.767 -20.364 -10.097  1.00  0.230          H  
ATOM  35537  HA  PHE E2249      17.508 -19.644 -11.619  1.00  0.190          H  
ATOM  35538 1HB  PHE E2249      19.939 -19.145 -12.089  1.00  0.280          H  
ATOM  35539 2HB  PHE E2249      20.148 -20.795 -12.557  1.00  0.280          H  
ATOM  35540  HD1 PHE E2249      18.605 -17.644 -13.459  1.00  0.280          H  
ATOM  35541  HD2 PHE E2249      19.567 -21.630 -14.714  1.00  0.280          H  
ATOM  35542  HE1 PHE E2249      18.117 -17.058 -15.775  1.00  0.280          H  
ATOM  35543  HE2 PHE E2249      19.048 -20.980 -17.036  1.00  0.280          H  
ATOM  35544  HZ  PHE E2249      18.319 -18.684 -17.537  1.00  0.280          H  
ATOM  35545  N   ARG E2250      18.393 -22.841 -11.796  1.00  0.140          N  
ATOM  35546  CA  ARG E2250      17.949 -24.190 -12.085  1.00  0.140          C  
ATOM  35547  C   ARG E2250      16.712 -24.573 -11.277  1.00  0.180          C  
ATOM  35548  O   ARG E2250      15.816 -25.230 -11.812  1.00  0.200          O  
ATOM  35549  CB  ARG E2250      19.053 -25.204 -11.842  1.00  0.200          C  
ATOM  35550  CG  ARG E2250      18.629 -26.655 -12.030  1.00  0.200          C  
ATOM  35551  CD  ARG E2250      18.206 -26.965 -13.418  1.00  0.200          C  
ATOM  35552  NE  ARG E2250      17.736 -28.310 -13.530  1.00  0.200          N  
ATOM  35553  CZ  ARG E2250      18.510 -29.366 -13.715  1.00  0.200          C  
ATOM  35554  NH1 ARG E2250      19.807 -29.210 -13.775  1.00  0.200          N  
ATOM  35555  NH2 ARG E2250      17.967 -30.568 -13.832  1.00  0.200          N  
ATOM  35556  H   ARG E2250      19.321 -22.717 -11.398  1.00  0.170          H  
ATOM  35557  HA  ARG E2250      17.709 -24.222 -13.139  1.00  0.170          H  
ATOM  35558 1HB  ARG E2250      19.890 -24.999 -12.512  1.00  0.240          H  
ATOM  35559 2HB  ARG E2250      19.422 -25.108 -10.831  1.00  0.240          H  
ATOM  35560 1HG  ARG E2250      19.474 -27.292 -11.772  1.00  0.240          H  
ATOM  35561 2HG  ARG E2250      17.799 -26.892 -11.368  1.00  0.240          H  
ATOM  35562 1HD  ARG E2250      17.390 -26.327 -13.719  1.00  0.240          H  
ATOM  35563 2HD  ARG E2250      19.029 -26.827 -14.100  1.00  0.240          H  
ATOM  35564  HE  ARG E2250      16.737 -28.466 -13.461  1.00  0.240          H  
ATOM  35565 1HH1 ARG E2250      20.224 -28.303 -13.666  1.00  0.240          H  
ATOM  35566 2HH1 ARG E2250      20.396 -30.002 -13.903  1.00  0.240          H  
ATOM  35567 1HH2 ARG E2250      16.956 -30.684 -13.765  1.00  0.240          H  
ATOM  35568 2HH2 ARG E2250      18.543 -31.383 -13.957  1.00  0.240          H  
ATOM  35569  N   SER E2251      16.647 -24.187 -10.001  1.00  0.220          N  
ATOM  35570  CA  SER E2251      15.469 -24.479  -9.197  1.00  0.260          C  
ATOM  35571  C   SER E2251      14.263 -23.839  -9.864  1.00  0.260          C  
ATOM  35572  O   SER E2251      13.225 -24.490 -10.019  1.00  0.270          O  
ATOM  35573  CB  SER E2251      15.624 -23.956  -7.783  1.00  0.350          C  
ATOM  35574  OG  SER E2251      14.490 -24.245  -7.010  1.00  0.350          O  
ATOM  35575  H   SER E2251      17.458 -23.739  -9.566  1.00  0.260          H  
ATOM  35576  HA  SER E2251      15.323 -25.559  -9.165  1.00  0.310          H  
ATOM  35577 1HB  SER E2251      16.510 -24.397  -7.329  1.00  0.420          H  
ATOM  35578 2HB  SER E2251      15.775 -22.884  -7.810  1.00  0.420          H  
ATOM  35579  HG  SER E2251      14.671 -23.889  -6.140  1.00  0.420          H  
ATOM  35580  N   LYS E2252      14.406 -22.572 -10.287  1.00  0.240          N  
ATOM  35581  CA  LYS E2252      13.334 -21.871 -10.991  1.00  0.230          C  
ATOM  35582  C   LYS E2252      12.953 -22.571 -12.298  1.00  0.210          C  
ATOM  35583  O   LYS E2252      11.763 -22.704 -12.613  1.00  0.240          O  
ATOM  35584  CB  LYS E2252      13.715 -20.416 -11.243  1.00  0.330          C  
ATOM  35585  CG  LYS E2252      13.707 -19.539 -10.002  1.00  0.330          C  
ATOM  35586  CD  LYS E2252      14.060 -18.104 -10.346  1.00  0.330          C  
ATOM  35587  CE  LYS E2252      14.087 -17.233  -9.107  1.00  0.330          C  
ATOM  35588  NZ  LYS E2252      14.398 -15.810  -9.432  1.00  0.330          N  
ATOM  35589  H   LYS E2252      15.288 -22.088 -10.082  1.00  0.290          H  
ATOM  35590  HA  LYS E2252      12.455 -21.878 -10.364  1.00  0.280          H  
ATOM  35591 1HB  LYS E2252      14.731 -20.387 -11.615  1.00  0.390          H  
ATOM  35592 2HB  LYS E2252      13.100 -19.990 -12.004  1.00  0.390          H  
ATOM  35593 1HG  LYS E2252      12.708 -19.566  -9.558  1.00  0.390          H  
ATOM  35594 2HG  LYS E2252      14.423 -19.931  -9.278  1.00  0.390          H  
ATOM  35595 1HD  LYS E2252      15.039 -18.074 -10.827  1.00  0.390          H  
ATOM  35596 2HD  LYS E2252      13.315 -17.707 -11.043  1.00  0.390          H  
ATOM  35597 1HE  LYS E2252      13.117 -17.277  -8.610  1.00  0.390          H  
ATOM  35598 2HE  LYS E2252      14.852 -17.612  -8.430  1.00  0.390          H  
ATOM  35599 1HZ  LYS E2252      14.413 -15.277  -8.577  1.00  0.390          H  
ATOM  35600 2HZ  LYS E2252      15.301 -15.749  -9.887  1.00  0.390          H  
ATOM  35601 3HZ  LYS E2252      13.680 -15.428 -10.046  1.00  0.390          H  
ATOM  35602  N   CYS E2253      13.956 -23.067 -13.027  1.00  0.170          N  
ATOM  35603  CA  CYS E2253      13.734 -23.765 -14.285  1.00  0.150          C  
ATOM  35604  C   CYS E2253      12.866 -25.005 -14.040  1.00  0.200          C  
ATOM  35605  O   CYS E2253      11.886 -25.278 -14.752  1.00  0.220          O  
ATOM  35606  CB  CYS E2253      15.084 -24.240 -14.831  1.00  0.220          C  
ATOM  35607  SG  CYS E2253      16.252 -22.910 -15.379  1.00  0.220          S  
ATOM  35608  H   CYS E2253      14.910 -22.870 -12.715  1.00  0.200          H  
ATOM  35609  HA  CYS E2253      13.234 -23.090 -14.981  1.00  0.180          H  
ATOM  35610 1HB  CYS E2253      15.576 -24.803 -14.093  1.00  0.260          H  
ATOM  35611 2HB  CYS E2253      14.919 -24.930 -15.635  1.00  0.260          H  
ATOM  35612  HG  CYS E2253      16.353 -22.292 -14.186  1.00  0.260          H  
ATOM  35613  N   GLY E2254      13.231 -25.727 -12.975  1.00  0.230          N  
ATOM  35614  CA  GLY E2254      12.553 -26.919 -12.516  1.00  0.280          C  
ATOM  35615  C   GLY E2254      11.122 -26.608 -12.129  1.00  0.340          C  
ATOM  35616  O   GLY E2254      10.194 -27.286 -12.581  1.00  0.390          O  
ATOM  35617  H   GLY E2254      14.075 -25.442 -12.473  1.00  0.280          H  
ATOM  35618 1HA  GLY E2254      12.574 -27.679 -13.295  1.00  0.340          H  
ATOM  35619 2HA  GLY E2254      13.087 -27.319 -11.652  1.00  0.340          H  
ATOM  35620  N   MET E2255      10.937 -25.564 -11.316  1.00  0.340          N  
ATOM  35621  CA  MET E2255       9.612 -25.188 -10.880  1.00  0.400          C  
ATOM  35622  C   MET E2255       8.699 -24.838 -12.049  1.00  0.360          C  
ATOM  35623  O   MET E2255       7.551 -25.267 -12.055  1.00  0.420          O  
ATOM  35624  CB  MET E2255       9.673 -24.062  -9.860  1.00  0.540          C  
ATOM  35625  CG  MET E2255      10.210 -24.501  -8.500  1.00  0.540          C  
ATOM  35626  SD  MET E2255      10.057 -23.247  -7.212  1.00  0.540          S  
ATOM  35627  CE  MET E2255      11.331 -22.068  -7.670  1.00  0.540          C  
ATOM  35628  H   MET E2255      11.753 -25.057 -10.964  1.00  0.410          H  
ATOM  35629  HA  MET E2255       9.183 -26.043 -10.371  1.00  0.480          H  
ATOM  35630 1HB  MET E2255      10.305 -23.271 -10.247  1.00  0.640          H  
ATOM  35631 2HB  MET E2255       8.696 -23.663  -9.705  1.00  0.640          H  
ATOM  35632 1HG  MET E2255       9.669 -25.394  -8.176  1.00  0.640          H  
ATOM  35633 2HG  MET E2255      11.254 -24.770  -8.590  1.00  0.640          H  
ATOM  35634 1HE  MET E2255      11.349 -21.256  -6.946  1.00  0.640          H  
ATOM  35635 2HE  MET E2255      12.304 -22.566  -7.690  1.00  0.640          H  
ATOM  35636 3HE  MET E2255      11.110 -21.663  -8.639  1.00  0.640          H  
ATOM  35637  N   LEU E2256       9.165 -24.141 -13.096  1.00  0.290          N  
ATOM  35638  CA  LEU E2256       8.194 -23.878 -14.168  1.00  0.270          C  
ATOM  35639  C   LEU E2256       7.665 -25.183 -14.734  1.00  0.330          C  
ATOM  35640  O   LEU E2256       6.453 -25.327 -14.953  1.00  0.380          O  
ATOM  35641  CB  LEU E2256       8.776 -23.098 -15.337  1.00  0.390          C  
ATOM  35642  CG  LEU E2256       9.129 -21.642 -15.137  1.00  0.390          C  
ATOM  35643  CD1 LEU E2256       9.796 -21.201 -16.371  1.00  0.390          C  
ATOM  35644  CD2 LEU E2256       7.875 -20.777 -14.862  1.00  0.390          C  
ATOM  35645  H   LEU E2256      10.116 -23.749 -13.089  1.00  0.350          H  
ATOM  35646  HA  LEU E2256       7.357 -23.332 -13.748  1.00  0.320          H  
ATOM  35647 1HB  LEU E2256       9.694 -23.609 -15.646  1.00  0.460          H  
ATOM  35648 2HB  LEU E2256       8.071 -23.152 -16.158  1.00  0.460          H  
ATOM  35649  HG  LEU E2256       9.832 -21.533 -14.301  1.00  0.460          H  
ATOM  35650 1HD1 LEU E2256      10.055 -20.214 -16.242  1.00  0.460          H  
ATOM  35651 2HD1 LEU E2256      10.681 -21.790 -16.532  1.00  0.460          H  
ATOM  35652 3HD1 LEU E2256       9.128 -21.299 -17.227  1.00  0.460          H  
ATOM  35653 1HD2 LEU E2256       8.168 -19.730 -14.748  1.00  0.460          H  
ATOM  35654 2HD2 LEU E2256       7.175 -20.864 -15.692  1.00  0.460          H  
ATOM  35655 3HD2 LEU E2256       7.397 -21.096 -13.944  1.00  0.460          H  
ATOM  35656  N   PHE E2257       8.548 -26.169 -14.914  1.00  0.350          N  
ATOM  35657  CA  PHE E2257       8.048 -27.449 -15.381  1.00  0.440          C  
ATOM  35658  C   PHE E2257       7.088 -28.037 -14.377  1.00  0.500          C  
ATOM  35659  O   PHE E2257       6.038 -28.534 -14.771  1.00  0.570          O  
ATOM  35660  CB  PHE E2257       9.158 -28.462 -15.628  1.00  0.580          C  
ATOM  35661  CG  PHE E2257       9.787 -28.352 -16.932  1.00  0.580          C  
ATOM  35662  CD1 PHE E2257      10.940 -27.661 -17.107  1.00  0.580          C  
ATOM  35663  CD2 PHE E2257       9.213 -28.986 -18.017  1.00  0.580          C  
ATOM  35664  CE1 PHE E2257      11.502 -27.602 -18.337  1.00  0.580          C  
ATOM  35665  CE2 PHE E2257       9.789 -28.923 -19.241  1.00  0.580          C  
ATOM  35666  CZ  PHE E2257      10.943 -28.226 -19.402  1.00  0.580          C  
ATOM  35667  H   PHE E2257       9.551 -25.998 -14.753  1.00  0.420          H  
ATOM  35668  HA  PHE E2257       7.512 -27.288 -16.316  1.00  0.530          H  
ATOM  35669 1HB  PHE E2257       9.930 -28.339 -14.869  1.00  0.700          H  
ATOM  35670 2HB  PHE E2257       8.760 -29.474 -15.524  1.00  0.700          H  
ATOM  35671  HD1 PHE E2257      11.414 -27.158 -16.258  1.00  0.700          H  
ATOM  35672  HD2 PHE E2257       8.287 -29.554 -17.879  1.00  0.700          H  
ATOM  35673  HE1 PHE E2257      12.401 -27.069 -18.466  1.00  0.700          H  
ATOM  35674  HE2 PHE E2257       9.331 -29.434 -20.076  1.00  0.700          H  
ATOM  35675  HZ  PHE E2257      11.425 -28.169 -20.377  1.00  0.700          H  
ATOM  35676  N   HIS E2258       7.408 -27.941 -13.084  1.00  0.520          N  
ATOM  35677  CA  HIS E2258       6.561 -28.524 -12.054  1.00  0.540          C  
ATOM  35678  C   HIS E2258       5.192 -27.879 -12.046  1.00  0.560          C  
ATOM  35679  O   HIS E2258       4.189 -28.554 -11.908  1.00  0.620          O  
ATOM  35680  CB  HIS E2258       7.149 -28.328 -10.663  1.00  0.750          C  
ATOM  35681  CG  HIS E2258       8.435 -28.999 -10.448  1.00  0.750          C  
ATOM  35682  ND1 HIS E2258       9.213 -28.747  -9.348  1.00  0.750          N  
ATOM  35683  CD2 HIS E2258       9.118 -29.894 -11.198  1.00  0.750          C  
ATOM  35684  CE1 HIS E2258      10.320 -29.446  -9.430  1.00  0.750          C  
ATOM  35685  NE2 HIS E2258      10.286 -30.156 -10.547  1.00  0.750          N  
ATOM  35686  H   HIS E2258       8.311 -27.526 -12.827  1.00  0.620          H  
ATOM  35687  HA  HIS E2258       6.439 -29.586 -12.233  1.00  0.650          H  
ATOM  35688 1HB  HIS E2258       7.261 -27.274 -10.464  1.00  0.900          H  
ATOM  35689 2HB  HIS E2258       6.450 -28.716  -9.929  1.00  0.900          H  
ATOM  35690  HD2 HIS E2258       8.810 -30.314 -12.152  1.00  0.900          H  
ATOM  35691  HE1 HIS E2258      11.121 -29.430  -8.698  1.00  0.900          H  
ATOM  35692  HE2 HIS E2258      10.996 -30.788 -10.898  1.00  0.900          H  
ATOM  35693  N   TYR E2259       5.088 -26.576 -12.218  1.00  0.480          N  
ATOM  35694  CA  TYR E2259       3.748 -26.003 -12.182  1.00  0.490          C  
ATOM  35695  C   TYR E2259       2.866 -26.560 -13.302  1.00  0.500          C  
ATOM  35696  O   TYR E2259       1.713 -26.941 -13.050  1.00  0.580          O  
ATOM  35697  CB  TYR E2259       3.804 -24.489 -12.277  1.00  0.680          C  
ATOM  35698  CG  TYR E2259       4.250 -23.791 -11.024  1.00  0.680          C  
ATOM  35699  CD1 TYR E2259       5.531 -23.321 -10.948  1.00  0.680          C  
ATOM  35700  CD2 TYR E2259       3.384 -23.601  -9.969  1.00  0.680          C  
ATOM  35701  CE1 TYR E2259       5.976 -22.697  -9.847  1.00  0.680          C  
ATOM  35702  CE2 TYR E2259       3.834 -22.954  -8.847  1.00  0.680          C  
ATOM  35703  CZ  TYR E2259       5.150 -22.510  -8.791  1.00  0.680          C  
ATOM  35704  OH  TYR E2259       5.642 -21.878  -7.682  1.00  0.680          O  
ATOM  35705  H   TYR E2259       5.933 -26.009 -12.301  1.00  0.580          H  
ATOM  35706  HA  TYR E2259       3.288 -26.275 -11.232  1.00  0.590          H  
ATOM  35707 1HB  TYR E2259       4.510 -24.237 -13.063  1.00  0.820          H  
ATOM  35708 2HB  TYR E2259       2.829 -24.101 -12.563  1.00  0.820          H  
ATOM  35709  HD1 TYR E2259       6.186 -23.447 -11.780  1.00  0.820          H  
ATOM  35710  HD2 TYR E2259       2.356 -23.959 -10.026  1.00  0.820          H  
ATOM  35711  HE1 TYR E2259       6.987 -22.336  -9.812  1.00  0.820          H  
ATOM  35712  HE2 TYR E2259       3.158 -22.797  -8.011  1.00  0.820          H  
ATOM  35713  HH  TYR E2259       6.525 -21.528  -7.875  1.00  0.820          H  
ATOM  35714  N   ASP E2260       3.414 -26.667 -14.522  1.00  0.470          N  
ATOM  35715  CA  ASP E2260       2.634 -27.209 -15.641  1.00  0.480          C  
ATOM  35716  C   ASP E2260       2.428 -28.714 -15.547  1.00  0.550          C  
ATOM  35717  O   ASP E2260       1.408 -29.235 -15.999  1.00  0.690          O  
ATOM  35718  CB  ASP E2260       3.281 -26.927 -16.991  1.00  0.670          C  
ATOM  35719  CG  ASP E2260       3.196 -25.499 -17.487  1.00  0.670          C  
ATOM  35720  OD1 ASP E2260       2.459 -24.690 -16.976  1.00  0.670          O  
ATOM  35721  OD2 ASP E2260       3.865 -25.247 -18.442  1.00  0.670          O  
ATOM  35722  H   ASP E2260       4.372 -26.316 -14.663  1.00  0.560          H  
ATOM  35723  HA  ASP E2260       1.655 -26.732 -15.625  1.00  0.580          H  
ATOM  35724 1HB  ASP E2260       4.344 -27.195 -16.926  1.00  0.800          H  
ATOM  35725 2HB  ASP E2260       2.834 -27.579 -17.741  1.00  0.800          H  
ATOM  35726  N   TRP E2261       3.441 -29.407 -15.029  1.00  0.510          N  
ATOM  35727  CA  TRP E2261       3.462 -30.851 -14.869  1.00  0.570          C  
ATOM  35728  C   TRP E2261       2.413 -31.213 -13.784  1.00  0.660          C  
ATOM  35729  O   TRP E2261       1.640 -32.159 -13.949  1.00  0.860          O  
ATOM  35730  CB  TRP E2261       4.928 -31.300 -14.577  1.00  0.770          C  
ATOM  35731  CG  TRP E2261       5.260 -32.783 -14.610  1.00  0.770          C  
ATOM  35732  CD1 TRP E2261       4.714 -33.718 -15.418  1.00  0.770          C  
ATOM  35733  CD2 TRP E2261       6.255 -33.485 -13.806  1.00  0.770          C  
ATOM  35734  NE1 TRP E2261       5.261 -34.973 -15.146  1.00  0.770          N  
ATOM  35735  CE2 TRP E2261       6.194 -34.837 -14.161  1.00  0.770          C  
ATOM  35736  CE3 TRP E2261       7.171 -33.083 -12.828  1.00  0.770          C  
ATOM  35737  CZ2 TRP E2261       6.988 -35.791 -13.556  1.00  0.770          C  
ATOM  35738  CZ3 TRP E2261       7.981 -34.047 -12.230  1.00  0.770          C  
ATOM  35739  CH2 TRP E2261       7.884 -35.364 -12.582  1.00  0.770          C  
ATOM  35740  H   TRP E2261       4.271 -28.896 -14.739  1.00  0.610          H  
ATOM  35741  HA  TRP E2261       3.151 -31.304 -15.807  1.00  0.680          H  
ATOM  35742 1HB  TRP E2261       5.579 -30.836 -15.306  1.00  0.930          H  
ATOM  35743 2HB  TRP E2261       5.208 -30.920 -13.608  1.00  0.930          H  
ATOM  35744  HD1 TRP E2261       3.946 -33.517 -16.161  1.00  0.930          H  
ATOM  35745  HE1 TRP E2261       5.024 -35.903 -15.586  1.00  0.930          H  
ATOM  35746  HE3 TRP E2261       7.241 -32.042 -12.539  1.00  0.930          H  
ATOM  35747  HZ2 TRP E2261       6.925 -36.846 -13.828  1.00  0.930          H  
ATOM  35748  HZ3 TRP E2261       8.687 -33.724 -11.465  1.00  0.930          H  
ATOM  35749  HH2 TRP E2261       8.523 -36.094 -12.091  1.00  0.930          H  
ATOM  35750  N   ILE E2262       2.415 -30.497 -12.635  1.00  0.660          N  
ATOM  35751  CA  ILE E2262       1.482 -30.758 -11.523  1.00  0.920          C  
ATOM  35752  C   ILE E2262       0.060 -30.446 -11.961  1.00  0.870          C  
ATOM  35753  O   ILE E2262      -0.842 -31.265 -11.799  1.00  1.640          O  
ATOM  35754  CB  ILE E2262       1.795 -29.878 -10.253  1.00  1.180          C  
ATOM  35755  CG1 ILE E2262       3.151 -30.272  -9.636  1.00  1.180          C  
ATOM  35756  CG2 ILE E2262       0.665 -30.051  -9.195  1.00  1.180          C  
ATOM  35757  CD1 ILE E2262       3.735 -29.343  -8.583  1.00  1.180          C  
ATOM  35758  H   ILE E2262       3.083 -29.746 -12.527  1.00  0.790          H  
ATOM  35759  HA  ILE E2262       1.529 -31.806 -11.254  1.00  1.100          H  
ATOM  35760  HB  ILE E2262       1.864 -28.829 -10.548  1.00  1.420          H  
ATOM  35761 1HG1 ILE E2262       3.043 -31.203  -9.185  1.00  1.420          H  
ATOM  35762 2HG1 ILE E2262       3.860 -30.357 -10.433  1.00  1.420          H  
ATOM  35763 1HG2 ILE E2262       0.864 -29.450  -8.324  1.00  1.420          H  
ATOM  35764 2HG2 ILE E2262      -0.292 -29.745  -9.608  1.00  1.420          H  
ATOM  35765 3HG2 ILE E2262       0.601 -31.096  -8.904  1.00  1.420          H  
ATOM  35766 1HD1 ILE E2262       4.693 -29.742  -8.243  1.00  1.420          H  
ATOM  35767 2HD1 ILE E2262       3.890 -28.355  -9.016  1.00  1.420          H  
ATOM  35768 3HD1 ILE E2262       3.072 -29.272  -7.736  1.00  1.420          H  
ATOM  35769  N   SER E2263      -0.134 -29.248 -12.511  1.00  0.720          N  
ATOM  35770  CA  SER E2263      -1.414 -28.777 -13.011  1.00  0.590          C  
ATOM  35771  C   SER E2263      -2.585 -29.057 -12.080  1.00  0.580          C  
ATOM  35772  O   SER E2263      -2.480 -28.944 -10.854  1.00  0.930          O  
ATOM  35773  CB  SER E2263      -1.676 -29.363 -14.377  1.00  0.880          C  
ATOM  35774  OG  SER E2263      -2.791 -28.754 -14.974  1.00  0.880          O  
ATOM  35775  H   SER E2263       0.650 -28.597 -12.591  1.00  0.860          H  
ATOM  35776  HA  SER E2263      -1.336 -27.697 -13.131  1.00  0.710          H  
ATOM  35777 1HB  SER E2263      -0.807 -29.196 -14.994  1.00  1.050          H  
ATOM  35778 2HB  SER E2263      -1.825 -30.445 -14.310  1.00  1.050          H  
ATOM  35779  HG  SER E2263      -2.583 -28.714 -15.932  1.00  1.050          H  
ATOM  35780  N   ILE E2264      -3.734 -29.324 -12.675  1.00  0.660          N  
ATOM  35781  CA  ILE E2264      -4.958 -29.579 -11.940  1.00  0.600          C  
ATOM  35782  C   ILE E2264      -5.556 -30.920 -12.403  1.00  0.540          C  
ATOM  35783  O   ILE E2264      -5.728 -31.104 -13.608  1.00  0.550          O  
ATOM  35784  CB  ILE E2264      -5.950 -28.414 -12.156  1.00  0.860          C  
ATOM  35785  CG1 ILE E2264      -5.298 -27.093 -11.668  1.00  0.860          C  
ATOM  35786  CG2 ILE E2264      -7.239 -28.687 -11.407  1.00  0.860          C  
ATOM  35787  CD1 ILE E2264      -6.041 -25.857 -12.015  1.00  0.860          C  
ATOM  35788  H   ILE E2264      -3.735 -29.366 -13.691  1.00  0.790          H  
ATOM  35789  HA  ILE E2264      -4.718 -29.596 -10.888  1.00  0.720          H  
ATOM  35790  HB  ILE E2264      -6.167 -28.311 -13.221  1.00  1.040          H  
ATOM  35791 1HG1 ILE E2264      -5.169 -27.136 -10.587  1.00  1.040          H  
ATOM  35792 2HG1 ILE E2264      -4.328 -26.994 -12.127  1.00  1.040          H  
ATOM  35793 1HG2 ILE E2264      -7.950 -27.884 -11.555  1.00  1.040          H  
ATOM  35794 2HG2 ILE E2264      -7.672 -29.603 -11.772  1.00  1.040          H  
ATOM  35795 3HG2 ILE E2264      -7.017 -28.782 -10.349  1.00  1.040          H  
ATOM  35796 1HD1 ILE E2264      -5.459 -25.023 -11.645  1.00  1.040          H  
ATOM  35797 2HD1 ILE E2264      -6.137 -25.791 -13.095  1.00  1.040          H  
ATOM  35798 3HD1 ILE E2264      -7.026 -25.845 -11.562  1.00  1.040          H  
ATOM  35799  N   PRO E2265      -5.916 -31.865 -11.499  1.00  0.530          N  
ATOM  35800  CA  PRO E2265      -6.509 -33.156 -11.830  1.00  0.500          C  
ATOM  35801  C   PRO E2265      -7.769 -32.951 -12.657  1.00  0.400          C  
ATOM  35802  O   PRO E2265      -8.468 -31.944 -12.491  1.00  0.340          O  
ATOM  35803  CB  PRO E2265      -6.840 -33.741 -10.452  1.00  0.750          C  
ATOM  35804  CG  PRO E2265      -5.856 -33.096  -9.517  1.00  0.750          C  
ATOM  35805  CD  PRO E2265      -5.671 -31.686 -10.040  1.00  0.750          C  
ATOM  35806  HA  PRO E2265      -5.782 -33.773 -12.374  1.00  0.600          H  
ATOM  35807 1HB  PRO E2265      -7.884 -33.539 -10.195  1.00  0.900          H  
ATOM  35808 2HB  PRO E2265      -6.730 -34.838 -10.492  1.00  0.900          H  
ATOM  35809 1HG  PRO E2265      -6.261 -33.126  -8.500  1.00  0.900          H  
ATOM  35810 2HG  PRO E2265      -4.924 -33.663  -9.505  1.00  0.900          H  
ATOM  35811 1HD  PRO E2265      -6.399 -30.996  -9.588  1.00  0.900          H  
ATOM  35812 2HD  PRO E2265      -4.627 -31.409  -9.827  1.00  0.900          H  
ATOM  35813  N   LEU E2266      -8.031 -33.867 -13.583  1.00  0.430          N  
ATOM  35814  CA  LEU E2266      -9.195 -33.723 -14.440  1.00  0.390          C  
ATOM  35815  C   LEU E2266     -10.511 -33.647 -13.664  1.00  0.340          C  
ATOM  35816  O   LEU E2266     -11.377 -32.859 -14.042  1.00  0.380          O  
ATOM  35817  CB  LEU E2266      -9.231 -34.822 -15.499  1.00  0.560          C  
ATOM  35818  CG  LEU E2266     -10.388 -34.764 -16.559  1.00  0.560          C  
ATOM  35819  CD1 LEU E2266     -10.309 -33.446 -17.410  1.00  0.560          C  
ATOM  35820  CD2 LEU E2266     -10.311 -35.992 -17.491  1.00  0.560          C  
ATOM  35821  H   LEU E2266      -7.432 -34.705 -13.663  1.00  0.520          H  
ATOM  35822  HA  LEU E2266      -9.074 -32.781 -14.965  1.00  0.470          H  
ATOM  35823 1HB  LEU E2266      -8.307 -34.784 -16.012  1.00  0.670          H  
ATOM  35824 2HB  LEU E2266      -9.275 -35.757 -15.002  1.00  0.670          H  
ATOM  35825  HG  LEU E2266     -11.328 -34.783 -16.031  1.00  0.670          H  
ATOM  35826 1HD1 LEU E2266     -11.128 -33.425 -18.125  1.00  0.670          H  
ATOM  35827 2HD1 LEU E2266     -10.386 -32.572 -16.770  1.00  0.670          H  
ATOM  35828 3HD1 LEU E2266      -9.368 -33.414 -17.946  1.00  0.670          H  
ATOM  35829 1HD2 LEU E2266     -11.124 -35.979 -18.172  1.00  0.670          H  
ATOM  35830 2HD2 LEU E2266      -9.383 -35.995 -18.031  1.00  0.670          H  
ATOM  35831 3HD2 LEU E2266     -10.368 -36.873 -16.930  1.00  0.670          H  
ATOM  35832  N   VAL E2267     -10.684 -34.431 -12.581  1.00  0.300          N  
ATOM  35833  CA  VAL E2267     -11.965 -34.379 -11.870  1.00  0.330          C  
ATOM  35834  C   VAL E2267     -12.107 -32.967 -11.309  1.00  0.280          C  
ATOM  35835  O   VAL E2267     -13.144 -32.328 -11.427  1.00  0.310          O  
ATOM  35836  CB  VAL E2267     -12.062 -35.341 -10.633  1.00  0.450          C  
ATOM  35837  CG1 VAL E2267     -13.389 -35.110  -9.902  1.00  0.450          C  
ATOM  35838  CG2 VAL E2267     -11.945 -36.777 -10.997  1.00  0.450          C  
ATOM  35839  H   VAL E2267      -9.953 -35.075 -12.304  1.00  0.360          H  
ATOM  35840  HA  VAL E2267     -12.775 -34.587 -12.570  1.00  0.400          H  
ATOM  35841  HB  VAL E2267     -11.269 -35.090  -9.936  1.00  0.540          H  
ATOM  35842 1HG1 VAL E2267     -13.439 -35.750  -9.017  1.00  0.540          H  
ATOM  35843 2HG1 VAL E2267     -13.494 -34.088  -9.599  1.00  0.540          H  
ATOM  35844 3HG1 VAL E2267     -14.185 -35.364 -10.558  1.00  0.540          H  
ATOM  35845 1HG2 VAL E2267     -12.022 -37.365 -10.093  1.00  0.540          H  
ATOM  35846 2HG2 VAL E2267     -12.726 -37.065 -11.689  1.00  0.540          H  
ATOM  35847 3HG2 VAL E2267     -10.991 -36.944 -11.431  1.00  0.540          H  
ATOM  35848  N   TYR E2268     -11.036 -32.467 -10.704  1.00  0.260          N  
ATOM  35849  CA  TYR E2268     -11.037 -31.167 -10.037  1.00  0.350          C  
ATOM  35850  C   TYR E2268     -11.576 -30.100 -11.031  1.00  0.390          C  
ATOM  35851  O   TYR E2268     -12.501 -29.328 -10.709  1.00  0.430          O  
ATOM  35852  CB  TYR E2268      -9.579 -30.884  -9.557  1.00  0.450          C  
ATOM  35853  CG  TYR E2268      -9.312 -29.682  -8.633  1.00  0.450          C  
ATOM  35854  CD1 TYR E2268      -8.826 -29.903  -7.365  1.00  0.450          C  
ATOM  35855  CD2 TYR E2268      -9.592 -28.426  -9.003  1.00  0.450          C  
ATOM  35856  CE1 TYR E2268      -8.644 -28.860  -6.500  1.00  0.450          C  
ATOM  35857  CE2 TYR E2268      -9.418 -27.370  -8.136  1.00  0.450          C  
ATOM  35858  CZ  TYR E2268      -8.958 -27.586  -6.896  1.00  0.450          C  
ATOM  35859  OH  TYR E2268      -8.827 -26.530  -6.028  1.00  0.450          O  
ATOM  35860  H   TYR E2268     -10.207 -33.042 -10.671  1.00  0.310          H  
ATOM  35861  HA  TYR E2268     -11.707 -31.192  -9.191  1.00  0.420          H  
ATOM  35862 1HB  TYR E2268      -9.219 -31.773  -9.042  1.00  0.540          H  
ATOM  35863 2HB  TYR E2268      -8.965 -30.775 -10.409  1.00  0.540          H  
ATOM  35864  HD1 TYR E2268      -8.585 -30.905  -7.051  1.00  0.540          H  
ATOM  35865  HD2 TYR E2268      -9.951 -28.266  -9.970  1.00  0.540          H  
ATOM  35866  HE1 TYR E2268      -8.267 -29.043  -5.505  1.00  0.540          H  
ATOM  35867  HE2 TYR E2268      -9.651 -26.359  -8.438  1.00  0.540          H  
ATOM  35868  HH  TYR E2268      -8.321 -26.803  -5.264  1.00  0.540          H  
ATOM  35869  N   THR E2269     -10.996 -30.067 -12.238  1.00  0.400          N  
ATOM  35870  CA  THR E2269     -11.406 -29.105 -13.266  1.00  0.390          C  
ATOM  35871  C   THR E2269     -12.805 -29.359 -13.840  1.00  0.340          C  
ATOM  35872  O   THR E2269     -13.609 -28.423 -13.980  1.00  0.370          O  
ATOM  35873  CB  THR E2269     -10.367 -29.029 -14.403  1.00  0.550          C  
ATOM  35874  OG1 THR E2269      -9.130 -28.596 -13.864  1.00  0.550          O  
ATOM  35875  CG2 THR E2269     -10.796 -28.024 -15.446  1.00  0.550          C  
ATOM  35876  H   THR E2269     -10.239 -30.733 -12.431  1.00  0.480          H  
ATOM  35877  HA  THR E2269     -11.443 -28.130 -12.808  1.00  0.470          H  
ATOM  35878  HB  THR E2269     -10.242 -30.016 -14.856  1.00  0.660          H  
ATOM  35879  HG1 THR E2269      -8.736 -29.336 -13.382  1.00  0.660          H  
ATOM  35880 1HG2 THR E2269     -10.035 -27.968 -16.220  1.00  0.660          H  
ATOM  35881 2HG2 THR E2269     -11.744 -28.315 -15.894  1.00  0.660          H  
ATOM  35882 3HG2 THR E2269     -10.899 -27.059 -14.981  1.00  0.660          H  
ATOM  35883  N   GLN E2270     -13.125 -30.606 -14.182  1.00  0.310          N  
ATOM  35884  CA  GLN E2270     -14.433 -30.880 -14.758  1.00  0.340          C  
ATOM  35885  C   GLN E2270     -15.543 -30.552 -13.758  1.00  0.370          C  
ATOM  35886  O   GLN E2270     -16.619 -30.097 -14.149  1.00  0.420          O  
ATOM  35887  CB  GLN E2270     -14.570 -32.339 -15.194  1.00  0.460          C  
ATOM  35888  CG  GLN E2270     -13.758 -32.790 -16.400  1.00  0.460          C  
ATOM  35889  CD  GLN E2270     -13.965 -34.314 -16.716  1.00  0.460          C  
ATOM  35890  OE1 GLN E2270     -14.427 -35.065 -15.847  1.00  0.460          O  
ATOM  35891  NE2 GLN E2270     -13.613 -34.726 -17.933  1.00  0.460          N  
ATOM  35892  H   GLN E2270     -12.457 -31.371 -14.049  1.00  0.370          H  
ATOM  35893  HA  GLN E2270     -14.565 -30.248 -15.634  1.00  0.410          H  
ATOM  35894 1HB  GLN E2270     -14.263 -32.962 -14.363  1.00  0.560          H  
ATOM  35895 2HB  GLN E2270     -15.597 -32.543 -15.405  1.00  0.560          H  
ATOM  35896 1HG  GLN E2270     -14.024 -32.218 -17.273  1.00  0.560          H  
ATOM  35897 2HG  GLN E2270     -12.726 -32.630 -16.172  1.00  0.560          H  
ATOM  35898 1HE2 GLN E2270     -13.669 -35.705 -18.259  1.00  0.560          H  
ATOM  35899 2HE2 GLN E2270     -13.265 -34.044 -18.591  1.00  0.560          H  
ATOM  35900  N   VAL E2271     -15.297 -30.781 -12.463  1.00  0.350          N  
ATOM  35901  CA  VAL E2271     -16.320 -30.527 -11.468  1.00  0.390          C  
ATOM  35902  C   VAL E2271     -16.663 -29.016 -11.383  1.00  0.340          C  
ATOM  35903  O   VAL E2271     -17.844 -28.653 -11.381  1.00  0.330          O  
ATOM  35904  CB  VAL E2271     -15.922 -31.138 -10.112  1.00  0.530          C  
ATOM  35905  CG1 VAL E2271     -16.838 -30.764  -9.117  1.00  0.530          C  
ATOM  35906  CG2 VAL E2271     -15.967 -32.617 -10.169  1.00  0.530          C  
ATOM  35907  H   VAL E2271     -14.401 -31.194 -12.178  1.00  0.420          H  
ATOM  35908  HA  VAL E2271     -17.206 -31.064 -11.770  1.00  0.470          H  
ATOM  35909  HB  VAL E2271     -14.917 -30.789  -9.844  1.00  0.640          H  
ATOM  35910 1HG1 VAL E2271     -16.545 -31.216  -8.180  1.00  0.640          H  
ATOM  35911 2HG1 VAL E2271     -16.853 -29.711  -9.036  1.00  0.640          H  
ATOM  35912 3HG1 VAL E2271     -17.808 -31.119  -9.387  1.00  0.640          H  
ATOM  35913 1HG2 VAL E2271     -15.679 -33.011  -9.203  1.00  0.640          H  
ATOM  35914 2HG2 VAL E2271     -16.977 -32.943 -10.413  1.00  0.640          H  
ATOM  35915 3HG2 VAL E2271     -15.301 -32.969 -10.909  1.00  0.640          H  
ATOM  35916  N   VAL E2272     -15.676 -28.110 -11.353  1.00  0.300          N  
ATOM  35917  CA  VAL E2272     -16.102 -26.700 -11.296  1.00  0.250          C  
ATOM  35918  C   VAL E2272     -16.848 -26.307 -12.574  1.00  0.240          C  
ATOM  35919  O   VAL E2272     -17.770 -25.478 -12.543  1.00  0.240          O  
ATOM  35920  CB  VAL E2272     -14.940 -25.694 -11.101  1.00  0.370          C  
ATOM  35921  CG1 VAL E2272     -14.087 -25.485 -12.390  1.00  0.370          C  
ATOM  35922  CG2 VAL E2272     -15.518 -24.383 -10.658  1.00  0.370          C  
ATOM  35923  H   VAL E2272     -14.694 -28.420 -11.314  1.00  0.360          H  
ATOM  35924  HA  VAL E2272     -16.780 -26.587 -10.451  1.00  0.300          H  
ATOM  35925  HB  VAL E2272     -14.284 -26.080 -10.329  1.00  0.440          H  
ATOM  35926 1HG1 VAL E2272     -13.310 -24.785 -12.189  1.00  0.440          H  
ATOM  35927 2HG1 VAL E2272     -13.653 -26.420 -12.691  1.00  0.440          H  
ATOM  35928 3HG1 VAL E2272     -14.681 -25.079 -13.199  1.00  0.440          H  
ATOM  35929 1HG2 VAL E2272     -14.730 -23.695 -10.459  1.00  0.440          H  
ATOM  35930 2HG2 VAL E2272     -16.174 -23.971 -11.416  1.00  0.440          H  
ATOM  35931 3HG2 VAL E2272     -16.066 -24.543  -9.778  1.00  0.440          H  
ATOM  35932  N   THR E2273     -16.431 -26.900 -13.693  1.00  0.250          N  
ATOM  35933  CA  THR E2273     -16.993 -26.610 -14.991  1.00  0.300          C  
ATOM  35934  C   THR E2273     -18.490 -26.849 -14.985  1.00  0.330          C  
ATOM  35935  O   THR E2273     -19.281 -25.989 -15.408  1.00  0.350          O  
ATOM  35936  CB  THR E2273     -16.329 -27.521 -16.043  1.00  0.400          C  
ATOM  35937  OG1 THR E2273     -14.931 -27.315 -16.015  1.00  0.400          O  
ATOM  35938  CG2 THR E2273     -16.820 -27.184 -17.386  1.00  0.400          C  
ATOM  35939  H   THR E2273     -15.638 -27.541 -13.644  1.00  0.300          H  
ATOM  35940  HA  THR E2273     -16.806 -25.571 -15.234  1.00  0.360          H  
ATOM  35941  HB  THR E2273     -16.543 -28.540 -15.856  1.00  0.480          H  
ATOM  35942  HG1 THR E2273     -14.547 -27.720 -15.212  1.00  0.480          H  
ATOM  35943 1HG2 THR E2273     -16.322 -27.804 -18.132  1.00  0.480          H  
ATOM  35944 2HG2 THR E2273     -17.870 -27.355 -17.432  1.00  0.480          H  
ATOM  35945 3HG2 THR E2273     -16.606 -26.152 -17.561  1.00  0.480          H  
ATOM  35946  N   ILE E2274     -18.879 -28.015 -14.469  1.00  0.400          N  
ATOM  35947  CA  ILE E2274     -20.282 -28.365 -14.390  1.00  0.490          C  
ATOM  35948  C   ILE E2274     -21.068 -27.497 -13.399  1.00  0.420          C  
ATOM  35949  O   ILE E2274     -22.267 -27.301 -13.577  1.00  0.370          O  
ATOM  35950  CB  ILE E2274     -20.465 -29.881 -14.168  1.00  0.650          C  
ATOM  35951  CG1 ILE E2274     -19.879 -30.344 -12.849  1.00  0.650          C  
ATOM  35952  CG2 ILE E2274     -19.790 -30.576 -15.351  1.00  0.650          C  
ATOM  35953  CD1 ILE E2274     -20.179 -31.795 -12.445  1.00  0.650          C  
ATOM  35954  H   ILE E2274     -18.146 -28.676 -14.183  1.00  0.480          H  
ATOM  35955  HA  ILE E2274     -20.711 -28.175 -15.371  1.00  0.590          H  
ATOM  35956  HB  ILE E2274     -21.513 -30.109 -14.137  1.00  0.780          H  
ATOM  35957 1HG1 ILE E2274     -18.838 -30.237 -12.937  1.00  0.780          H  
ATOM  35958 2HG1 ILE E2274     -20.231 -29.695 -12.060  1.00  0.780          H  
ATOM  35959 1HG2 ILE E2274     -19.919 -31.652 -15.294  1.00  0.780          H  
ATOM  35960 2HG2 ILE E2274     -20.234 -30.217 -16.252  1.00  0.780          H  
ATOM  35961 3HG2 ILE E2274     -18.738 -30.348 -15.375  1.00  0.780          H  
ATOM  35962 1HD1 ILE E2274     -19.687 -32.008 -11.516  1.00  0.780          H  
ATOM  35963 2HD1 ILE E2274     -21.256 -31.929 -12.329  1.00  0.780          H  
ATOM  35964 3HD1 ILE E2274     -19.813 -32.482 -13.195  1.00  0.780          H  
ATOM  35965  N   ALA E2275     -20.435 -26.923 -12.363  1.00  0.440          N  
ATOM  35966  CA  ALA E2275     -21.231 -26.047 -11.489  1.00  0.430          C  
ATOM  35967  C   ALA E2275     -21.821 -24.899 -12.277  1.00  0.370          C  
ATOM  35968  O   ALA E2275     -23.012 -24.567 -12.150  1.00  0.400          O  
ATOM  35969  CB  ALA E2275     -20.389 -25.422 -10.407  1.00  0.610          C  
ATOM  35970  H   ALA E2275     -19.447 -27.132 -12.174  1.00  0.530          H  
ATOM  35971  HA  ALA E2275     -22.033 -26.642 -11.052  1.00  0.520          H  
ATOM  35972 1HB  ALA E2275     -21.006 -24.798  -9.780  1.00  0.730          H  
ATOM  35973 2HB  ALA E2275     -19.973 -26.153  -9.848  1.00  0.730          H  
ATOM  35974 3HB  ALA E2275     -19.598 -24.824 -10.851  1.00  0.730          H  
ATOM  35975  N   VAL E2276     -20.979 -24.330 -13.135  1.00  0.310          N  
ATOM  35976  CA  VAL E2276     -21.412 -23.203 -13.927  1.00  0.280          C  
ATOM  35977  C   VAL E2276     -22.450 -23.654 -14.950  1.00  0.330          C  
ATOM  35978  O   VAL E2276     -23.537 -23.075 -15.020  1.00  0.350          O  
ATOM  35979  CB  VAL E2276     -20.196 -22.523 -14.608  1.00  0.400          C  
ATOM  35980  CG1 VAL E2276     -20.655 -21.412 -15.595  1.00  0.400          C  
ATOM  35981  CG2 VAL E2276     -19.269 -21.921 -13.516  1.00  0.400          C  
ATOM  35982  H   VAL E2276     -20.011 -24.682 -13.170  1.00  0.370          H  
ATOM  35983  HA  VAL E2276     -21.878 -22.476 -13.261  1.00  0.340          H  
ATOM  35984  HB  VAL E2276     -19.649 -23.276 -15.175  1.00  0.480          H  
ATOM  35985 1HG1 VAL E2276     -19.785 -20.955 -16.064  1.00  0.480          H  
ATOM  35986 2HG1 VAL E2276     -21.294 -21.832 -16.371  1.00  0.480          H  
ATOM  35987 3HG1 VAL E2276     -21.200 -20.661 -15.051  1.00  0.480          H  
ATOM  35988 1HG2 VAL E2276     -18.405 -21.462 -13.978  1.00  0.480          H  
ATOM  35989 2HG2 VAL E2276     -19.815 -21.169 -12.946  1.00  0.480          H  
ATOM  35990 3HG2 VAL E2276     -18.935 -22.712 -12.842  1.00  0.480          H  
ATOM  35991  N   TYR E2277     -22.161 -24.722 -15.696  1.00  0.330          N  
ATOM  35992  CA  TYR E2277     -23.114 -25.155 -16.714  1.00  0.360          C  
ATOM  35993  C   TYR E2277     -24.463 -25.612 -16.149  1.00  0.400          C  
ATOM  35994  O   TYR E2277     -25.496 -25.304 -16.750  1.00  0.430          O  
ATOM  35995  CB  TYR E2277     -22.503 -26.227 -17.617  1.00  0.490          C  
ATOM  35996  CG  TYR E2277     -21.489 -25.647 -18.602  1.00  0.490          C  
ATOM  35997  CD1 TYR E2277     -20.155 -25.926 -18.468  1.00  0.490          C  
ATOM  35998  CD2 TYR E2277     -21.911 -24.820 -19.625  1.00  0.490          C  
ATOM  35999  CE1 TYR E2277     -19.226 -25.385 -19.349  1.00  0.490          C  
ATOM  36000  CE2 TYR E2277     -20.990 -24.276 -20.501  1.00  0.490          C  
ATOM  36001  CZ  TYR E2277     -19.653 -24.557 -20.361  1.00  0.490          C  
ATOM  36002  OH  TYR E2277     -18.744 -24.002 -21.225  1.00  0.490          O  
ATOM  36003  H   TYR E2277     -21.253 -25.189 -15.581  1.00  0.400          H  
ATOM  36004  HA  TYR E2277     -23.323 -24.291 -17.344  1.00  0.430          H  
ATOM  36005 1HB  TYR E2277     -22.006 -26.982 -17.009  1.00  0.590          H  
ATOM  36006 2HB  TYR E2277     -23.291 -26.724 -18.182  1.00  0.590          H  
ATOM  36007  HD1 TYR E2277     -19.843 -26.571 -17.670  1.00  0.590          H  
ATOM  36008  HD2 TYR E2277     -22.970 -24.592 -19.738  1.00  0.590          H  
ATOM  36009  HE1 TYR E2277     -18.170 -25.603 -19.244  1.00  0.590          H  
ATOM  36010  HE2 TYR E2277     -21.322 -23.617 -21.306  1.00  0.590          H  
ATOM  36011  HH  TYR E2277     -19.201 -23.409 -21.833  1.00  0.590          H  
ATOM  36012  N   SER E2278     -24.475 -26.320 -15.013  1.00  0.410          N  
ATOM  36013  CA  SER E2278     -25.717 -26.805 -14.414  1.00  0.430          C  
ATOM  36014  C   SER E2278     -26.646 -25.644 -14.086  1.00  0.410          C  
ATOM  36015  O   SER E2278     -27.845 -25.695 -14.394  1.00  0.420          O  
ATOM  36016  CB  SER E2278     -25.423 -27.614 -13.171  1.00  0.590          C  
ATOM  36017  OG  SER E2278     -26.609 -28.084 -12.586  1.00  0.590          O  
ATOM  36018  H   SER E2278     -23.599 -26.559 -14.550  1.00  0.490          H  
ATOM  36019  HA  SER E2278     -26.217 -27.452 -15.122  1.00  0.520          H  
ATOM  36020 1HB  SER E2278     -24.782 -28.456 -13.432  1.00  0.710          H  
ATOM  36021 2HB  SER E2278     -24.874 -26.993 -12.458  1.00  0.710          H  
ATOM  36022  HG  SER E2278     -26.334 -28.602 -11.827  1.00  0.710          H  
ATOM  36023  N   TYR E2279     -26.095 -24.584 -13.480  1.00  0.370          N  
ATOM  36024  CA  TYR E2279     -26.870 -23.397 -13.148  1.00  0.350          C  
ATOM  36025  C   TYR E2279     -27.543 -22.817 -14.380  1.00  0.370          C  
ATOM  36026  O   TYR E2279     -28.747 -22.525 -14.363  1.00  0.390          O  
ATOM  36027  CB  TYR E2279     -25.972 -22.362 -12.497  1.00  0.500          C  
ATOM  36028  CG  TYR E2279     -26.644 -21.067 -12.149  1.00  0.500          C  
ATOM  36029  CD1 TYR E2279     -27.427 -21.030 -11.033  1.00  0.500          C  
ATOM  36030  CD2 TYR E2279     -26.471 -19.912 -12.927  1.00  0.500          C  
ATOM  36031  CE1 TYR E2279     -28.045 -19.884 -10.677  1.00  0.500          C  
ATOM  36032  CE2 TYR E2279     -27.108 -18.740 -12.552  1.00  0.500          C  
ATOM  36033  CZ  TYR E2279     -27.895 -18.741 -11.413  1.00  0.500          C  
ATOM  36034  OH  TYR E2279     -28.560 -17.622 -10.988  1.00  0.500          O  
ATOM  36035  H   TYR E2279     -25.105 -24.633 -13.207  1.00  0.440          H  
ATOM  36036  HA  TYR E2279     -27.649 -23.682 -12.441  1.00  0.420          H  
ATOM  36037 1HB  TYR E2279     -25.605 -22.801 -11.591  1.00  0.600          H  
ATOM  36038 2HB  TYR E2279     -25.112 -22.153 -13.134  1.00  0.600          H  
ATOM  36039  HD1 TYR E2279     -27.559 -21.928 -10.429  1.00  0.600          H  
ATOM  36040  HD2 TYR E2279     -25.850 -19.934 -13.817  1.00  0.600          H  
ATOM  36041  HE1 TYR E2279     -28.668 -19.864  -9.795  1.00  0.600          H  
ATOM  36042  HE2 TYR E2279     -26.992 -17.829 -13.145  1.00  0.600          H  
ATOM  36043  HH  TYR E2279     -28.576 -16.947 -11.679  1.00  0.600          H  
ATOM  36044  N   PHE E2280     -26.763 -22.640 -15.451  1.00  0.380          N  
ATOM  36045  CA  PHE E2280     -27.293 -22.077 -16.686  1.00  0.430          C  
ATOM  36046  C   PHE E2280     -28.382 -22.958 -17.266  1.00  0.480          C  
ATOM  36047  O   PHE E2280     -29.438 -22.473 -17.659  1.00  0.510          O  
ATOM  36048  CB  PHE E2280     -26.198 -21.925 -17.730  1.00  0.580          C  
ATOM  36049  CG  PHE E2280     -25.278 -20.773 -17.535  1.00  0.580          C  
ATOM  36050  CD1 PHE E2280     -24.584 -20.584 -16.380  1.00  0.580          C  
ATOM  36051  CD2 PHE E2280     -25.074 -19.893 -18.539  1.00  0.580          C  
ATOM  36052  CE1 PHE E2280     -23.739 -19.576 -16.240  1.00  0.580          C  
ATOM  36053  CE2 PHE E2280     -24.201 -18.872 -18.406  1.00  0.580          C  
ATOM  36054  CZ  PHE E2280     -23.535 -18.718 -17.241  1.00  0.580          C  
ATOM  36055  H   PHE E2280     -25.767 -22.890 -15.387  1.00  0.460          H  
ATOM  36056  HA  PHE E2280     -27.707 -21.100 -16.463  1.00  0.520          H  
ATOM  36057 1HB  PHE E2280     -25.597 -22.834 -17.749  1.00  0.700          H  
ATOM  36058 2HB  PHE E2280     -26.658 -21.823 -18.713  1.00  0.700          H  
ATOM  36059  HD1 PHE E2280     -24.707 -21.236 -15.558  1.00  0.700          H  
ATOM  36060  HD2 PHE E2280     -25.619 -20.016 -19.456  1.00  0.700          H  
ATOM  36061  HE1 PHE E2280     -23.225 -19.480 -15.311  1.00  0.700          H  
ATOM  36062  HE2 PHE E2280     -24.045 -18.178 -19.227  1.00  0.700          H  
ATOM  36063  HZ  PHE E2280     -22.847 -17.906 -17.115  1.00  0.700          H  
ATOM  36064  N   LEU E2281     -28.175 -24.268 -17.264  1.00  0.490          N  
ATOM  36065  CA  LEU E2281     -29.174 -25.170 -17.815  1.00  0.550          C  
ATOM  36066  C   LEU E2281     -30.491 -25.055 -17.079  1.00  0.550          C  
ATOM  36067  O   LEU E2281     -31.559 -25.077 -17.696  1.00  0.600          O  
ATOM  36068  CB  LEU E2281     -28.640 -26.592 -17.719  1.00  0.750          C  
ATOM  36069  CG  LEU E2281     -27.496 -26.922 -18.669  1.00  0.750          C  
ATOM  36070  CD1 LEU E2281     -26.851 -28.183 -18.200  1.00  0.750          C  
ATOM  36071  CD2 LEU E2281     -28.043 -27.097 -20.100  1.00  0.750          C  
ATOM  36072  H   LEU E2281     -27.283 -24.644 -16.927  1.00  0.590          H  
ATOM  36073  HA  LEU E2281     -29.345 -24.899 -18.846  1.00  0.660          H  
ATOM  36074 1HB  LEU E2281     -28.280 -26.747 -16.704  1.00  0.900          H  
ATOM  36075 2HB  LEU E2281     -29.456 -27.288 -17.902  1.00  0.900          H  
ATOM  36076  HG  LEU E2281     -26.762 -26.126 -18.665  1.00  0.900          H  
ATOM  36077 1HD1 LEU E2281     -26.035 -28.432 -18.850  1.00  0.900          H  
ATOM  36078 2HD1 LEU E2281     -26.479 -28.024 -17.213  1.00  0.900          H  
ATOM  36079 3HD1 LEU E2281     -27.539 -28.971 -18.174  1.00  0.900          H  
ATOM  36080 1HD2 LEU E2281     -27.225 -27.337 -20.770  1.00  0.900          H  
ATOM  36081 2HD2 LEU E2281     -28.778 -27.902 -20.122  1.00  0.900          H  
ATOM  36082 3HD2 LEU E2281     -28.511 -26.185 -20.449  1.00  0.900          H  
ATOM  36083  N   ALA E2282     -30.438 -24.943 -15.753  1.00  0.500          N  
ATOM  36084  CA  ALA E2282     -31.663 -24.754 -15.003  1.00  0.520          C  
ATOM  36085  C   ALA E2282     -32.315 -23.412 -15.377  1.00  0.530          C  
ATOM  36086  O   ALA E2282     -33.515 -23.361 -15.674  1.00  0.570          O  
ATOM  36087  CB  ALA E2282     -31.365 -24.803 -13.513  1.00  0.720          C  
ATOM  36088  H   ALA E2282     -29.531 -25.022 -15.276  1.00  0.600          H  
ATOM  36089  HA  ALA E2282     -32.355 -25.553 -15.262  1.00  0.620          H  
ATOM  36090 1HB  ALA E2282     -32.278 -24.674 -12.951  1.00  0.860          H  
ATOM  36091 2HB  ALA E2282     -30.913 -25.756 -13.255  1.00  0.860          H  
ATOM  36092 3HB  ALA E2282     -30.670 -24.005 -13.275  1.00  0.860          H  
ATOM  36093  N   CYS E2283     -31.494 -22.344 -15.466  1.00  0.490          N  
ATOM  36094  CA  CYS E2283     -31.949 -20.977 -15.760  1.00  0.500          C  
ATOM  36095  C   CYS E2283     -32.544 -20.790 -17.157  1.00  0.560          C  
ATOM  36096  O   CYS E2283     -33.554 -20.113 -17.335  1.00  0.580          O  
ATOM  36097  CB  CYS E2283     -30.791 -20.006 -15.642  1.00  0.700          C  
ATOM  36098  SG  CYS E2283     -30.184 -19.761 -14.008  1.00  0.700          S  
ATOM  36099  H   CYS E2283     -30.504 -22.482 -15.241  1.00  0.590          H  
ATOM  36100  HA  CYS E2283     -32.701 -20.718 -15.018  1.00  0.600          H  
ATOM  36101 1HB  CYS E2283     -29.980 -20.388 -16.231  1.00  0.840          H  
ATOM  36102 2HB  CYS E2283     -31.080 -19.045 -16.051  1.00  0.840          H  
ATOM  36103  HG  CYS E2283     -29.531 -20.961 -13.942  1.00  0.840          H  
ATOM  36104  N   LEU E2284     -31.986 -21.453 -18.155  1.00  0.620          N  
ATOM  36105  CA  LEU E2284     -32.468 -21.307 -19.527  1.00  0.690          C  
ATOM  36106  C   LEU E2284     -33.928 -21.698 -19.658  1.00  0.730          C  
ATOM  36107  O   LEU E2284     -34.618 -21.253 -20.584  1.00  0.810          O  
ATOM  36108  CB  LEU E2284     -31.648 -22.187 -20.476  1.00  0.940          C  
ATOM  36109  CG  LEU E2284     -30.184 -21.786 -20.761  1.00  0.940          C  
ATOM  36110  CD1 LEU E2284     -29.530 -22.942 -21.482  1.00  0.940          C  
ATOM  36111  CD2 LEU E2284     -30.133 -20.510 -21.625  1.00  0.940          C  
ATOM  36112  H   LEU E2284     -31.150 -22.005 -17.965  1.00  0.740          H  
ATOM  36113  HA  LEU E2284     -32.372 -20.265 -19.811  1.00  0.830          H  
ATOM  36114 1HB  LEU E2284     -31.623 -23.194 -20.045  1.00  1.130          H  
ATOM  36115 2HB  LEU E2284     -32.170 -22.239 -21.428  1.00  1.130          H  
ATOM  36116  HG  LEU E2284     -29.660 -21.604 -19.841  1.00  1.130          H  
ATOM  36117 1HD1 LEU E2284     -28.509 -22.728 -21.691  1.00  1.130          H  
ATOM  36118 2HD1 LEU E2284     -29.580 -23.826 -20.858  1.00  1.130          H  
ATOM  36119 3HD1 LEU E2284     -30.060 -23.128 -22.410  1.00  1.130          H  
ATOM  36120 1HD2 LEU E2284     -29.106 -20.253 -21.829  1.00  1.130          H  
ATOM  36121 2HD2 LEU E2284     -30.651 -20.679 -22.569  1.00  1.130          H  
ATOM  36122 3HD2 LEU E2284     -30.603 -19.682 -21.106  1.00  1.130          H  
ATOM  36123  N   ILE E2285     -34.389 -22.580 -18.779  1.00  0.700          N  
ATOM  36124  CA  ILE E2285     -35.751 -23.034 -18.830  1.00  0.730          C  
ATOM  36125  C   ILE E2285     -36.492 -22.267 -17.741  1.00  0.720          C  
ATOM  36126  O   ILE E2285     -37.471 -21.577 -18.001  1.00  0.770          O  
ATOM  36127  CB  ILE E2285     -35.814 -24.558 -18.600  1.00  1.010          C  
ATOM  36128  CG1 ILE E2285     -34.870 -25.272 -19.592  1.00  1.010          C  
ATOM  36129  CG2 ILE E2285     -37.260 -25.093 -18.759  1.00  1.010          C  
ATOM  36130  CD1 ILE E2285     -35.138 -25.021 -21.062  1.00  1.010          C  
ATOM  36131  H   ILE E2285     -33.795 -22.892 -18.007  1.00  0.840          H  
ATOM  36132  HA  ILE E2285     -36.202 -22.777 -19.784  1.00  0.880          H  
ATOM  36133  HB  ILE E2285     -35.452 -24.778 -17.602  1.00  1.210          H  
ATOM  36134 1HG1 ILE E2285     -33.845 -24.955 -19.380  1.00  1.210          H  
ATOM  36135 2HG1 ILE E2285     -34.934 -26.335 -19.390  1.00  1.210          H  
ATOM  36136 1HG2 ILE E2285     -37.281 -26.166 -18.587  1.00  1.210          H  
ATOM  36137 2HG2 ILE E2285     -37.876 -24.623 -18.056  1.00  1.210          H  
ATOM  36138 3HG2 ILE E2285     -37.646 -24.883 -19.747  1.00  1.210          H  
ATOM  36139 1HD1 ILE E2285     -34.406 -25.571 -21.657  1.00  1.210          H  
ATOM  36140 2HD1 ILE E2285     -36.132 -25.334 -21.349  1.00  1.210          H  
ATOM  36141 3HD1 ILE E2285     -35.024 -23.977 -21.249  1.00  1.210          H  
ATOM  36142  N   GLY E2286     -35.953 -22.297 -16.529  1.00  0.680          N  
ATOM  36143  CA  GLY E2286     -36.562 -21.686 -15.363  1.00  0.670          C  
ATOM  36144  C   GLY E2286     -36.877 -20.193 -15.455  1.00  0.660          C  
ATOM  36145  O   GLY E2286     -37.847 -19.720 -14.860  1.00  0.660          O  
ATOM  36146  H   GLY E2286     -35.093 -22.813 -16.368  1.00  0.820          H  
ATOM  36147 1HA  GLY E2286     -37.466 -22.220 -15.137  1.00  0.800          H  
ATOM  36148 2HA  GLY E2286     -35.882 -21.840 -14.531  1.00  0.800          H  
ATOM  36149  N   ARG E2287     -36.087 -19.442 -16.211  1.00  0.650          N  
ATOM  36150  CA  ARG E2287     -36.281 -18.012 -16.337  1.00  0.650          C  
ATOM  36151  C   ARG E2287     -37.131 -17.605 -17.537  1.00  0.730          C  
ATOM  36152  O   ARG E2287     -37.185 -16.420 -17.879  1.00  0.790          O  
ATOM  36153  CB  ARG E2287     -34.919 -17.353 -16.414  1.00  0.910          C  
ATOM  36154  CG  ARG E2287     -34.010 -17.680 -15.216  1.00  0.910          C  
ATOM  36155  CD  ARG E2287     -34.432 -17.026 -13.953  1.00  0.910          C  
ATOM  36156  NE  ARG E2287     -33.592 -17.434 -12.847  1.00  0.910          N  
ATOM  36157  CZ  ARG E2287     -32.354 -16.935 -12.579  1.00  0.910          C  
ATOM  36158  NH1 ARG E2287     -31.806 -16.030 -13.346  1.00  0.910          N  
ATOM  36159  NH2 ARG E2287     -31.655 -17.340 -11.547  1.00  0.910          N  
ATOM  36160  H   ARG E2287     -35.269 -19.850 -16.670  1.00  0.780          H  
ATOM  36161  HA  ARG E2287     -36.794 -17.661 -15.446  1.00  0.780          H  
ATOM  36162 1HB  ARG E2287     -34.405 -17.672 -17.319  1.00  1.090          H  
ATOM  36163 2HB  ARG E2287     -35.035 -16.274 -16.465  1.00  1.090          H  
ATOM  36164 1HG  ARG E2287     -34.044 -18.743 -15.028  1.00  1.090          H  
ATOM  36165 2HG  ARG E2287     -32.993 -17.408 -15.448  1.00  1.090          H  
ATOM  36166 1HD  ARG E2287     -34.386 -15.944 -14.053  1.00  1.090          H  
ATOM  36167 2HD  ARG E2287     -35.446 -17.323 -13.706  1.00  1.090          H  
ATOM  36168  HE  ARG E2287     -33.998 -18.168 -12.226  1.00  1.090          H  
ATOM  36169 1HH1 ARG E2287     -32.289 -15.672 -14.171  1.00  1.090          H  
ATOM  36170 2HH1 ARG E2287     -30.867 -15.700 -13.098  1.00  1.090          H  
ATOM  36171 1HH2 ARG E2287     -32.033 -18.025 -10.903  1.00  1.090          H  
ATOM  36172 2HH2 ARG E2287     -30.721 -16.927 -11.416  1.00  1.090          H  
ATOM  36173  N   GLN E2288     -37.780 -18.574 -18.180  1.00  0.740          N  
ATOM  36174  CA  GLN E2288     -38.691 -18.323 -19.292  1.00  0.800          C  
ATOM  36175  C   GLN E2288     -39.878 -17.522 -18.818  1.00  0.790          C  
ATOM  36176  O   GLN E2288     -40.365 -17.728 -17.708  1.00  0.760          O  
ATOM  36177  CB  GLN E2288     -39.170 -19.630 -19.891  1.00  1.100          C  
ATOM  36178  CG  GLN E2288     -38.122 -20.373 -20.639  1.00  1.100          C  
ATOM  36179  CD  GLN E2288     -37.854 -19.786 -21.990  1.00  1.100          C  
ATOM  36180  OE1 GLN E2288     -38.767 -19.299 -22.672  1.00  1.100          O  
ATOM  36181  NE2 GLN E2288     -36.613 -19.839 -22.397  1.00  1.100          N  
ATOM  36182  H   GLN E2288     -37.633 -19.543 -17.881  1.00  0.890          H  
ATOM  36183  HA  GLN E2288     -38.177 -17.756 -20.060  1.00  0.960          H  
ATOM  36184 1HB  GLN E2288     -39.508 -20.277 -19.092  1.00  1.320          H  
ATOM  36185 2HB  GLN E2288     -40.019 -19.448 -20.545  1.00  1.320          H  
ATOM  36186 1HG  GLN E2288     -37.190 -20.272 -20.090  1.00  1.320          H  
ATOM  36187 2HG  GLN E2288     -38.379 -21.400 -20.692  1.00  1.320          H  
ATOM  36188 1HE2 GLN E2288     -36.359 -19.463 -23.309  1.00  1.320          H  
ATOM  36189 2HE2 GLN E2288     -35.894 -20.271 -21.795  1.00  1.320          H  
ATOM  36190  N   PHE E2289     -40.379 -16.624 -19.651  1.00  0.850          N  
ATOM  36191  CA  PHE E2289     -41.541 -15.862 -19.232  1.00  0.870          C  
ATOM  36192  C   PHE E2289     -42.806 -16.611 -19.596  1.00  0.880          C  
ATOM  36193  O   PHE E2289     -43.120 -16.786 -20.778  1.00  1.060          O  
ATOM  36194  CB  PHE E2289     -41.570 -14.482 -19.895  1.00  1.210          C  
ATOM  36195  CG  PHE E2289     -40.467 -13.541 -19.455  1.00  1.210          C  
ATOM  36196  CD1 PHE E2289     -39.293 -13.447 -20.185  1.00  1.210          C  
ATOM  36197  CD2 PHE E2289     -40.598 -12.747 -18.315  1.00  1.210          C  
ATOM  36198  CE1 PHE E2289     -38.286 -12.602 -19.799  1.00  1.210          C  
ATOM  36199  CE2 PHE E2289     -39.581 -11.887 -17.930  1.00  1.210          C  
ATOM  36200  CZ  PHE E2289     -38.422 -11.820 -18.681  1.00  1.210          C  
ATOM  36201  H   PHE E2289     -39.965 -16.476 -20.562  1.00  1.020          H  
ATOM  36202  HA  PHE E2289     -41.511 -15.732 -18.150  1.00  1.040          H  
ATOM  36203 1HB  PHE E2289     -41.509 -14.588 -20.979  1.00  1.450          H  
ATOM  36204 2HB  PHE E2289     -42.526 -14.001 -19.681  1.00  1.450          H  
ATOM  36205  HD1 PHE E2289     -39.160 -14.056 -21.083  1.00  1.450          H  
ATOM  36206  HD2 PHE E2289     -41.519 -12.808 -17.720  1.00  1.450          H  
ATOM  36207  HE1 PHE E2289     -37.380 -12.560 -20.391  1.00  1.450          H  
ATOM  36208  HE2 PHE E2289     -39.694 -11.266 -17.037  1.00  1.450          H  
ATOM  36209  HZ  PHE E2289     -37.613 -11.149 -18.392  1.00  1.450          H  
ATOM  36210  N   LEU E2290     -43.540 -17.048 -18.585  1.00  0.870          N  
ATOM  36211  CA  LEU E2290     -44.765 -17.784 -18.823  1.00  0.900          C  
ATOM  36212  C   LEU E2290     -45.854 -16.751 -18.956  1.00  0.860          C  
ATOM  36213  O   LEU E2290     -45.713 -15.645 -18.443  1.00  0.810          O  
ATOM  36214  CB  LEU E2290     -45.074 -18.781 -17.696  1.00  1.250          C  
ATOM  36215  CG  LEU E2290     -43.994 -19.865 -17.415  1.00  1.250          C  
ATOM  36216  CD1 LEU E2290     -44.481 -20.756 -16.243  1.00  1.250          C  
ATOM  36217  CD2 LEU E2290     -43.701 -20.686 -18.696  1.00  1.250          C  
ATOM  36218  H   LEU E2290     -43.222 -16.881 -17.641  1.00  1.040          H  
ATOM  36219  HA  LEU E2290     -44.701 -18.313 -19.769  1.00  1.080          H  
ATOM  36220 1HB  LEU E2290     -45.230 -18.233 -16.783  1.00  1.500          H  
ATOM  36221 2HB  LEU E2290     -46.006 -19.294 -17.937  1.00  1.500          H  
ATOM  36222  HG  LEU E2290     -43.067 -19.382 -17.092  1.00  1.500          H  
ATOM  36223 1HD1 LEU E2290     -43.724 -21.508 -16.012  1.00  1.500          H  
ATOM  36224 2HD1 LEU E2290     -44.651 -20.144 -15.362  1.00  1.500          H  
ATOM  36225 3HD1 LEU E2290     -45.404 -21.255 -16.515  1.00  1.500          H  
ATOM  36226 1HD2 LEU E2290     -42.958 -21.422 -18.470  1.00  1.500          H  
ATOM  36227 2HD2 LEU E2290     -44.588 -21.175 -19.044  1.00  1.500          H  
ATOM  36228 3HD2 LEU E2290     -43.322 -20.040 -19.482  1.00  1.500          H  
ATOM  36229  N   ASP E2291     -46.923 -17.098 -19.660  1.00  1.000          N  
ATOM  36230  CA  ASP E2291     -48.043 -16.198 -19.885  1.00  1.000          C  
ATOM  36231  C   ASP E2291     -48.756 -15.790 -18.583  1.00  0.910          C  
ATOM  36232  O   ASP E2291     -49.386 -16.658 -17.956  1.00  0.900          O  
ATOM  36233  CB  ASP E2291     -49.075 -16.858 -20.811  1.00  1.400          C  
ATOM  36234  CG  ASP E2291     -50.241 -15.922 -21.173  1.00  1.400          C  
ATOM  36235  OD1 ASP E2291     -50.288 -14.832 -20.617  1.00  1.400          O  
ATOM  36236  OD2 ASP E2291     -51.065 -16.293 -21.976  1.00  1.400          O  
ATOM  36237  H   ASP E2291     -46.962 -18.026 -20.059  1.00  1.200          H  
ATOM  36238  HA  ASP E2291     -47.659 -15.340 -20.422  1.00  1.200          H  
ATOM  36239 1HB  ASP E2291     -48.585 -17.170 -21.736  1.00  1.680          H  
ATOM  36240 2HB  ASP E2291     -49.480 -17.754 -20.337  1.00  1.680          H  
ATOM  36241  N   PRO E2292     -48.734 -14.480 -18.187  1.00  0.870          N  
ATOM  36242  CA  PRO E2292     -49.331 -13.891 -16.991  1.00  0.820          C  
ATOM  36243  C   PRO E2292     -50.786 -14.293 -16.820  1.00  0.870          C  
ATOM  36244  O   PRO E2292     -51.309 -14.333 -15.706  1.00  0.870          O  
ATOM  36245  CB  PRO E2292     -49.215 -12.384 -17.260  1.00  1.230          C  
ATOM  36246  CG  PRO E2292     -47.993 -12.249 -18.127  1.00  1.230          C  
ATOM  36247  CD  PRO E2292     -48.021 -13.458 -19.025  1.00  1.230          C  
ATOM  36248  HA  PRO E2292     -48.739 -14.192 -16.117  1.00  0.980          H  
ATOM  36249 1HB  PRO E2292     -50.126 -12.030 -17.767  1.00  1.480          H  
ATOM  36250 2HB  PRO E2292     -49.151 -11.834 -16.320  1.00  1.480          H  
ATOM  36251 1HG  PRO E2292     -48.018 -11.305 -18.687  1.00  1.480          H  
ATOM  36252 2HG  PRO E2292     -47.088 -12.224 -17.499  1.00  1.480          H  
ATOM  36253 1HD  PRO E2292     -48.573 -13.246 -19.953  1.00  1.480          H  
ATOM  36254 2HD  PRO E2292     -46.976 -13.738 -19.206  1.00  1.480          H  
ATOM  36255  N   ALA E2293     -51.451 -14.602 -17.936  1.00  0.950          N  
ATOM  36256  CA  ALA E2293     -52.843 -15.012 -17.946  1.00  1.020          C  
ATOM  36257  C   ALA E2293     -53.117 -16.138 -16.956  1.00  1.040          C  
ATOM  36258  O   ALA E2293     -54.219 -16.242 -16.418  1.00  1.090          O  
ATOM  36259  CB  ALA E2293     -53.238 -15.482 -19.329  1.00  1.400          C  
ATOM  36260  H   ALA E2293     -50.967 -14.569 -18.848  1.00  1.140          H  
ATOM  36261  HA  ALA E2293     -53.449 -14.150 -17.666  1.00  1.220          H  
ATOM  36262 1HB  ALA E2293     -54.287 -15.761 -19.335  1.00  1.680          H  
ATOM  36263 2HB  ALA E2293     -53.064 -14.683 -20.049  1.00  1.680          H  
ATOM  36264 3HB  ALA E2293     -52.632 -16.344 -19.600  1.00  1.680          H  
ATOM  36265  N   GLN E2294     -52.132 -17.023 -16.754  1.00  1.010          N  
ATOM  36266  CA  GLN E2294     -52.334 -18.181 -15.899  1.00  1.050          C  
ATOM  36267  C   GLN E2294     -52.057 -17.926 -14.419  1.00  1.010          C  
ATOM  36268  O   GLN E2294     -52.279 -18.813 -13.594  1.00  1.050          O  
ATOM  36269  CB  GLN E2294     -51.448 -19.320 -16.388  1.00  1.450          C  
ATOM  36270  CG  GLN E2294     -51.737 -19.750 -17.802  1.00  1.450          C  
ATOM  36271  CD  GLN E2294     -53.144 -20.217 -17.968  1.00  1.450          C  
ATOM  36272  OE1 GLN E2294     -53.611 -21.112 -17.259  1.00  1.450          O  
ATOM  36273  NE2 GLN E2294     -53.852 -19.606 -18.906  1.00  1.450          N  
ATOM  36274  H   GLN E2294     -51.219 -16.884 -17.207  1.00  1.210          H  
ATOM  36275  HA  GLN E2294     -53.376 -18.485 -15.984  1.00  1.260          H  
ATOM  36276 1HB  GLN E2294     -50.416 -18.988 -16.361  1.00  1.740          H  
ATOM  36277 2HB  GLN E2294     -51.543 -20.182 -15.728  1.00  1.740          H  
ATOM  36278 1HG  GLN E2294     -51.571 -18.903 -18.469  1.00  1.740          H  
ATOM  36279 2HG  GLN E2294     -51.065 -20.572 -18.067  1.00  1.740          H  
ATOM  36280 1HE2 GLN E2294     -54.806 -19.869 -19.065  1.00  1.740          H  
ATOM  36281 2HE2 GLN E2294     -53.435 -18.879 -19.457  1.00  1.740          H  
ATOM  36282  N   GLY E2295     -51.525 -16.749 -14.079  1.00  0.950          N  
ATOM  36283  CA  GLY E2295     -51.252 -16.393 -12.689  1.00  0.920          C  
ATOM  36284  C   GLY E2295     -50.112 -17.156 -12.009  1.00  0.890          C  
ATOM  36285  O   GLY E2295     -50.123 -17.305 -10.786  1.00  0.890          O  
ATOM  36286  H   GLY E2295     -51.381 -16.035 -14.797  1.00  1.140          H  
ATOM  36287 1HA  GLY E2295     -51.032 -15.326 -12.652  1.00  1.100          H  
ATOM  36288 2HA  GLY E2295     -52.164 -16.534 -12.111  1.00  1.100          H  
ATOM  36289  N   TYR E2296     -49.143 -17.668 -12.756  1.00  0.870          N  
ATOM  36290  CA  TYR E2296     -48.092 -18.439 -12.110  1.00  0.840          C  
ATOM  36291  C   TYR E2296     -47.257 -17.569 -11.194  1.00  0.820          C  
ATOM  36292  O   TYR E2296     -46.952 -16.419 -11.520  1.00  0.820          O  
ATOM  36293  CB  TYR E2296     -47.197 -19.129 -13.136  1.00  1.190          C  
ATOM  36294  CG  TYR E2296     -47.815 -20.285 -13.822  1.00  1.190          C  
ATOM  36295  CD1 TYR E2296     -48.064 -20.213 -15.170  1.00  1.190          C  
ATOM  36296  CD2 TYR E2296     -48.150 -21.420 -13.111  1.00  1.190          C  
ATOM  36297  CE1 TYR E2296     -48.640 -21.275 -15.810  1.00  1.190          C  
ATOM  36298  CE2 TYR E2296     -48.728 -22.482 -13.753  1.00  1.190          C  
ATOM  36299  CZ  TYR E2296     -48.973 -22.418 -15.098  1.00  1.190          C  
ATOM  36300  OH  TYR E2296     -49.568 -23.495 -15.724  1.00  1.190          O  
ATOM  36301  H   TYR E2296     -49.126 -17.511 -13.752  1.00  1.040          H  
ATOM  36302  HA  TYR E2296     -48.562 -19.202 -11.492  1.00  1.010          H  
ATOM  36303 1HB  TYR E2296     -46.965 -18.426 -13.901  1.00  1.430          H  
ATOM  36304 2HB  TYR E2296     -46.264 -19.442 -12.670  1.00  1.430          H  
ATOM  36305  HD1 TYR E2296     -47.806 -19.315 -15.733  1.00  1.430          H  
ATOM  36306  HD2 TYR E2296     -47.955 -21.476 -12.041  1.00  1.430          H  
ATOM  36307  HE1 TYR E2296     -48.839 -21.210 -16.870  1.00  1.430          H  
ATOM  36308  HE2 TYR E2296     -48.994 -23.378 -13.194  1.00  1.430          H  
ATOM  36309  HH  TYR E2296     -49.536 -23.395 -16.704  1.00  1.430          H  
ATOM  36310  N   LYS E2297     -46.890 -18.111 -10.037  1.00  0.800          N  
ATOM  36311  CA  LYS E2297     -46.078 -17.354  -9.105  1.00  0.790          C  
ATOM  36312  C   LYS E2297     -44.823 -16.860  -9.790  1.00  0.780          C  
ATOM  36313  O   LYS E2297     -44.130 -17.626 -10.452  1.00  0.780          O  
ATOM  36314  CB  LYS E2297     -45.734 -18.195  -7.867  1.00  1.110          C  
ATOM  36315  CG  LYS E2297     -44.914 -17.445  -6.817  1.00  1.110          C  
ATOM  36316  CD  LYS E2297     -44.676 -18.254  -5.546  1.00  1.110          C  
ATOM  36317  CE  LYS E2297     -43.875 -17.434  -4.503  1.00  1.110          C  
ATOM  36318  NZ  LYS E2297     -42.404 -17.289  -4.860  1.00  1.110          N  
ATOM  36319  H   LYS E2297     -47.181 -19.051  -9.810  1.00  0.960          H  
ATOM  36320  HA  LYS E2297     -46.645 -16.481  -8.781  1.00  0.950          H  
ATOM  36321 1HB  LYS E2297     -46.652 -18.544  -7.396  1.00  1.330          H  
ATOM  36322 2HB  LYS E2297     -45.162 -19.072  -8.171  1.00  1.330          H  
ATOM  36323 1HG  LYS E2297     -43.953 -17.234  -7.243  1.00  1.330          H  
ATOM  36324 2HG  LYS E2297     -45.396 -16.501  -6.568  1.00  1.330          H  
ATOM  36325 1HD  LYS E2297     -45.632 -18.544  -5.111  1.00  1.330          H  
ATOM  36326 2HD  LYS E2297     -44.116 -19.156  -5.792  1.00  1.330          H  
ATOM  36327 1HE  LYS E2297     -44.313 -16.439  -4.432  1.00  1.330          H  
ATOM  36328 2HE  LYS E2297     -43.954 -17.923  -3.533  1.00  1.330          H  
ATOM  36329 1HZ  LYS E2297     -41.940 -16.748  -4.151  1.00  1.330          H  
ATOM  36330 2HZ  LYS E2297     -41.980 -18.197  -4.914  1.00  1.330          H  
ATOM  36331 3HZ  LYS E2297     -42.265 -16.813  -5.776  1.00  1.330          H  
ATOM  36332  N   ASP E2298     -44.560 -15.562  -9.639  1.00  0.780          N  
ATOM  36333  CA  ASP E2298     -43.407 -14.846 -10.186  1.00  0.780          C  
ATOM  36334  C   ASP E2298     -43.355 -14.797 -11.720  1.00  0.800          C  
ATOM  36335  O   ASP E2298     -42.356 -14.372 -12.303  1.00  0.820          O  
ATOM  36336  CB  ASP E2298     -42.122 -15.434  -9.611  1.00  1.090          C  
ATOM  36337  CG  ASP E2298     -42.142 -15.339  -8.083  1.00  1.090          C  
ATOM  36338  OD1 ASP E2298     -42.614 -14.340  -7.565  1.00  1.090          O  
ATOM  36339  OD2 ASP E2298     -41.716 -16.276  -7.426  1.00  1.090          O  
ATOM  36340  H   ASP E2298     -45.205 -15.025  -9.076  1.00  0.940          H  
ATOM  36341  HA  ASP E2298     -43.471 -13.816  -9.837  1.00  0.940          H  
ATOM  36342 1HB  ASP E2298     -42.003 -16.472  -9.921  1.00  1.310          H  
ATOM  36343 2HB  ASP E2298     -41.261 -14.876  -9.990  1.00  1.310          H  
ATOM  36344  N   HIS E2299     -44.459 -15.150 -12.365  1.00  0.810          N  
ATOM  36345  CA  HIS E2299     -44.613 -15.093 -13.808  1.00  0.840          C  
ATOM  36346  C   HIS E2299     -45.910 -14.371 -14.136  1.00  0.840          C  
ATOM  36347  O   HIS E2299     -46.779 -14.910 -14.819  1.00  1.010          O  
ATOM  36348  CB  HIS E2299     -44.655 -16.482 -14.426  1.00  1.160          C  
ATOM  36349  CG  HIS E2299     -43.439 -17.323 -14.255  1.00  1.160          C  
ATOM  36350  ND1 HIS E2299     -42.293 -17.137 -15.002  1.00  1.160          N  
ATOM  36351  CD2 HIS E2299     -43.189 -18.367 -13.427  1.00  1.160          C  
ATOM  36352  CE1 HIS E2299     -41.396 -18.043 -14.649  1.00  1.160          C  
ATOM  36353  NE2 HIS E2299     -41.911 -18.797 -13.692  1.00  1.160          N  
ATOM  36354  H   HIS E2299     -45.251 -15.517 -11.831  1.00  0.970          H  
ATOM  36355  HA  HIS E2299     -43.790 -14.539 -14.252  1.00  1.010          H  
ATOM  36356 1HB  HIS E2299     -45.453 -16.994 -13.981  1.00  1.400          H  
ATOM  36357 2HB  HIS E2299     -44.868 -16.390 -15.488  1.00  1.400          H  
ATOM  36358  HD1 HIS E2299     -42.001 -16.255 -15.373  1.00  1.400          H  
ATOM  36359  HD2 HIS E2299     -43.789 -18.866 -12.666  1.00  1.400          H  
ATOM  36360  HE1 HIS E2299     -40.411 -18.073 -15.132  1.00  1.400          H  
ATOM  36361  N   THR E2300     -46.046 -13.160 -13.597  1.00  0.680          N  
ATOM  36362  CA  THR E2300     -47.230 -12.327 -13.755  1.00  0.690          C  
ATOM  36363  C   THR E2300     -46.908 -11.102 -14.619  1.00  0.690          C  
ATOM  36364  O   THR E2300     -47.758 -10.237 -14.874  1.00  0.800          O  
ATOM  36365  CB  THR E2300     -47.728 -11.888 -12.373  1.00  0.960          C  
ATOM  36366  OG1 THR E2300     -46.699 -11.119 -11.720  1.00  0.960          O  
ATOM  36367  CG2 THR E2300     -48.028 -13.144 -11.531  1.00  0.960          C  
ATOM  36368  H   THR E2300     -45.301 -12.787 -13.021  1.00  0.820          H  
ATOM  36369  HA  THR E2300     -48.009 -12.907 -14.243  1.00  0.830          H  
ATOM  36370  HB  THR E2300     -48.627 -11.282 -12.479  1.00  1.150          H  
ATOM  36371  HG1 THR E2300     -47.074 -10.663 -10.957  1.00  1.150          H  
ATOM  36372 1HG2 THR E2300     -48.377 -12.847 -10.546  1.00  1.150          H  
ATOM  36373 2HG2 THR E2300     -48.797 -13.739 -12.024  1.00  1.150          H  
ATOM  36374 3HG2 THR E2300     -47.129 -13.747 -11.422  1.00  1.150          H  
ATOM  36375  N   LEU E2301     -45.650 -11.038 -15.040  1.00  0.650          N  
ATOM  36376  CA  LEU E2301     -45.069  -9.962 -15.822  1.00  0.780          C  
ATOM  36377  C   LEU E2301     -44.240 -10.553 -16.956  1.00  0.820          C  
ATOM  36378  O   LEU E2301     -43.334 -11.347 -16.702  1.00  1.000          O  
ATOM  36379  CB  LEU E2301     -44.158  -9.137 -14.903  1.00  1.040          C  
ATOM  36380  CG  LEU E2301     -43.371  -7.986 -15.518  1.00  1.040          C  
ATOM  36381  CD1 LEU E2301     -44.323  -6.875 -16.000  1.00  1.040          C  
ATOM  36382  CD2 LEU E2301     -42.354  -7.492 -14.477  1.00  1.040          C  
ATOM  36383  H   LEU E2301     -45.054 -11.810 -14.797  1.00  0.780          H  
ATOM  36384  HA  LEU E2301     -45.870  -9.354 -16.235  1.00  0.940          H  
ATOM  36385 1HB  LEU E2301     -44.773  -8.724 -14.106  1.00  1.250          H  
ATOM  36386 2HB  LEU E2301     -43.436  -9.814 -14.447  1.00  1.250          H  
ATOM  36387  HG  LEU E2301     -42.839  -8.344 -16.383  1.00  1.250          H  
ATOM  36388 1HD1 LEU E2301     -43.754  -6.060 -16.442  1.00  1.250          H  
ATOM  36389 2HD1 LEU E2301     -45.005  -7.263 -16.743  1.00  1.250          H  
ATOM  36390 3HD1 LEU E2301     -44.882  -6.495 -15.173  1.00  1.250          H  
ATOM  36391 1HD2 LEU E2301     -41.769  -6.699 -14.882  1.00  1.250          H  
ATOM  36392 2HD2 LEU E2301     -42.854  -7.142 -13.599  1.00  1.250          H  
ATOM  36393 3HD2 LEU E2301     -41.705  -8.316 -14.216  1.00  1.250          H  
ATOM  36394  N   ASP E2302     -44.540 -10.184 -18.201  1.00  0.850          N  
ATOM  36395  CA  ASP E2302     -43.795 -10.728 -19.336  1.00  0.860          C  
ATOM  36396  C   ASP E2302     -42.932  -9.665 -19.982  1.00  0.880          C  
ATOM  36397  O   ASP E2302     -43.434  -8.811 -20.712  1.00  0.850          O  
ATOM  36398  CB  ASP E2302     -44.737 -11.311 -20.385  1.00  1.200          C  
ATOM  36399  CG  ASP E2302     -44.010 -12.027 -21.554  1.00  1.200          C  
ATOM  36400  OD1 ASP E2302     -42.798 -11.867 -21.745  1.00  1.200          O  
ATOM  36401  OD2 ASP E2302     -44.703 -12.724 -22.277  1.00  1.200          O  
ATOM  36402  H   ASP E2302     -45.289  -9.526 -18.361  1.00  1.020          H  
ATOM  36403  HA  ASP E2302     -43.149 -11.523 -18.980  1.00  1.030          H  
ATOM  36404 1HB  ASP E2302     -45.398 -12.024 -19.908  1.00  1.440          H  
ATOM  36405 2HB  ASP E2302     -45.356 -10.513 -20.799  1.00  1.440          H  
ATOM  36406  N   LEU E2303     -41.642  -9.691 -19.692  1.00  0.950          N  
ATOM  36407  CA  LEU E2303     -40.750  -8.665 -20.206  1.00  0.970          C  
ATOM  36408  C   LEU E2303     -39.984  -9.131 -21.429  1.00  1.020          C  
ATOM  36409  O   LEU E2303     -39.057  -8.448 -21.869  1.00  1.160          O  
ATOM  36410  CB  LEU E2303     -39.723  -8.251 -19.155  1.00  1.350          C  
ATOM  36411  CG  LEU E2303     -40.261  -7.760 -17.831  1.00  1.350          C  
ATOM  36412  CD1 LEU E2303     -39.088  -7.358 -16.978  1.00  1.350          C  
ATOM  36413  CD2 LEU E2303     -41.239  -6.650 -18.040  1.00  1.350          C  
ATOM  36414  H   LEU E2303     -41.301 -10.416 -19.072  1.00  1.140          H  
ATOM  36415  HA  LEU E2303     -41.336  -7.802 -20.513  1.00  1.160          H  
ATOM  36416 1HB  LEU E2303     -39.070  -9.086 -18.964  1.00  1.620          H  
ATOM  36417 2HB  LEU E2303     -39.118  -7.445 -19.574  1.00  1.620          H  
ATOM  36418  HG  LEU E2303     -40.754  -8.577 -17.316  1.00  1.620          H  
ATOM  36419 1HD1 LEU E2303     -39.434  -7.033 -15.999  1.00  1.620          H  
ATOM  36420 2HD1 LEU E2303     -38.432  -8.211 -16.868  1.00  1.620          H  
ATOM  36421 3HD1 LEU E2303     -38.548  -6.544 -17.463  1.00  1.620          H  
ATOM  36422 1HD2 LEU E2303     -41.589  -6.299 -17.104  1.00  1.620          H  
ATOM  36423 2HD2 LEU E2303     -40.775  -5.871 -18.536  1.00  1.620          H  
ATOM  36424 3HD2 LEU E2303     -42.091  -6.977 -18.628  1.00  1.620          H  
ATOM  36425  N   CYS E2304     -40.323 -10.316 -21.947  1.00  0.920          N  
ATOM  36426  CA  CYS E2304     -39.678 -10.961 -23.106  1.00  0.990          C  
ATOM  36427  C   CYS E2304     -38.161 -11.290 -22.988  1.00  1.300          C  
ATOM  36428  O   CYS E2304     -37.749 -12.433 -23.197  1.00  1.790          O  
ATOM  36429  CB  CYS E2304     -39.886 -10.089 -24.356  1.00  1.360          C  
ATOM  36430  SG  CYS E2304     -41.623  -9.948 -24.864  1.00  1.360          S  
ATOM  36431  H   CYS E2304     -41.149 -10.799 -21.555  1.00  1.100          H  
ATOM  36432  HA  CYS E2304     -40.208 -11.900 -23.270  1.00  1.190          H  
ATOM  36433 1HB  CYS E2304     -39.509  -9.089 -24.184  1.00  1.630          H  
ATOM  36434 2HB  CYS E2304     -39.321 -10.505 -25.187  1.00  1.630          H  
ATOM  36435  HG  CYS E2304     -42.108  -9.898 -23.615  1.00  1.630          H  
ATOM  36436  N   VAL E2305     -37.346 -10.282 -22.692  1.00  1.140          N  
ATOM  36437  CA  VAL E2305     -35.895 -10.361 -22.590  1.00  1.420          C  
ATOM  36438  C   VAL E2305     -35.407 -10.845 -21.208  1.00  1.280          C  
ATOM  36439  O   VAL E2305     -35.784 -10.274 -20.181  1.00  1.230          O  
ATOM  36440  CB  VAL E2305     -35.312  -8.957 -22.861  1.00  1.880          C  
ATOM  36441  CG1 VAL E2305     -33.788  -8.939 -22.702  1.00  1.880          C  
ATOM  36442  CG2 VAL E2305     -35.695  -8.526 -24.258  1.00  1.880          C  
ATOM  36443  H   VAL E2305     -37.789  -9.390 -22.534  1.00  1.370          H  
ATOM  36444  HA  VAL E2305     -35.570 -11.025 -23.383  1.00  1.700          H  
ATOM  36445  HB  VAL E2305     -35.731  -8.257 -22.131  1.00  2.250          H  
ATOM  36446 1HG1 VAL E2305     -33.416  -7.929 -22.887  1.00  2.250          H  
ATOM  36447 2HG1 VAL E2305     -33.477  -9.240 -21.723  1.00  2.250          H  
ATOM  36448 3HG1 VAL E2305     -33.353  -9.597 -23.404  1.00  2.250          H  
ATOM  36449 1HG2 VAL E2305     -35.303  -7.526 -24.449  1.00  2.250          H  
ATOM  36450 2HG2 VAL E2305     -35.275  -9.218 -24.973  1.00  2.250          H  
ATOM  36451 3HG2 VAL E2305     -36.778  -8.514 -24.358  1.00  2.250          H  
ATOM  36452  N   PRO E2306     -34.508 -11.845 -21.131  1.00  1.570          N  
ATOM  36453  CA  PRO E2306     -33.970 -12.408 -19.900  1.00  1.300          C  
ATOM  36454  C   PRO E2306     -32.904 -11.492 -19.305  1.00  0.830          C  
ATOM  36455  O   PRO E2306     -31.732 -11.865 -19.246  1.00  1.140          O  
ATOM  36456  CB  PRO E2306     -33.343 -13.714 -20.402  1.00  1.950          C  
ATOM  36457  CG  PRO E2306     -32.892 -13.395 -21.800  1.00  1.950          C  
ATOM  36458  CD  PRO E2306     -33.967 -12.483 -22.358  1.00  1.950          C  
ATOM  36459  HA  PRO E2306     -34.791 -12.595 -19.189  1.00  1.560          H  
ATOM  36460 1HB  PRO E2306     -32.511 -14.006 -19.790  1.00  2.340          H  
ATOM  36461 2HB  PRO E2306     -34.063 -14.512 -20.341  1.00  2.340          H  
ATOM  36462 1HG  PRO E2306     -31.912 -12.894 -21.750  1.00  2.340          H  
ATOM  36463 2HG  PRO E2306     -32.744 -14.315 -22.384  1.00  2.340          H  
ATOM  36464 1HD  PRO E2306     -33.486 -11.771 -23.015  1.00  2.340          H  
ATOM  36465 2HD  PRO E2306     -34.744 -13.061 -22.871  1.00  2.340          H  
ATOM  36466  N   ILE E2307     -33.318 -10.310 -18.863  1.00  0.760          N  
ATOM  36467  CA  ILE E2307     -32.379  -9.264 -18.445  1.00  0.680          C  
ATOM  36468  C   ILE E2307     -31.503  -9.635 -17.259  1.00  0.620          C  
ATOM  36469  O   ILE E2307     -30.277  -9.644 -17.367  1.00  0.560          O  
ATOM  36470  CB  ILE E2307     -33.151  -7.963 -18.134  1.00  0.980          C  
ATOM  36471  CG1 ILE E2307     -33.738  -7.477 -19.471  1.00  0.980          C  
ATOM  36472  CG2 ILE E2307     -32.212  -6.875 -17.462  1.00  0.980          C  
ATOM  36473  CD1 ILE E2307     -34.724  -6.407 -19.411  1.00  0.980          C  
ATOM  36474  H   ILE E2307     -34.323 -10.115 -18.916  1.00  0.910          H  
ATOM  36475  HA  ILE E2307     -31.717  -9.061 -19.291  1.00  0.820          H  
ATOM  36476  HB  ILE E2307     -33.984  -8.181 -17.471  1.00  1.180          H  
ATOM  36477 1HG1 ILE E2307     -32.930  -7.161 -20.112  1.00  1.180          H  
ATOM  36478 2HG1 ILE E2307     -34.236  -8.296 -19.922  1.00  1.180          H  
ATOM  36479 1HG2 ILE E2307     -32.776  -5.964 -17.268  1.00  1.180          H  
ATOM  36480 2HG2 ILE E2307     -31.812  -7.235 -16.516  1.00  1.180          H  
ATOM  36481 3HG2 ILE E2307     -31.379  -6.647 -18.137  1.00  1.180          H  
ATOM  36482 1HD1 ILE E2307     -35.073  -6.173 -20.416  1.00  1.180          H  
ATOM  36483 2HD1 ILE E2307     -35.573  -6.710 -18.800  1.00  1.180          H  
ATOM  36484 3HD1 ILE E2307     -34.264  -5.533 -18.994  1.00  1.180          H  
ATOM  36485  N   PHE E2308     -32.097  -9.964 -16.119  1.00  0.640          N  
ATOM  36486  CA  PHE E2308     -31.247 -10.246 -14.976  1.00  0.590          C  
ATOM  36487  C   PHE E2308     -30.531 -11.570 -15.137  1.00  0.530          C  
ATOM  36488  O   PHE E2308     -29.431 -11.749 -14.606  1.00  0.500          O  
ATOM  36489  CB  PHE E2308     -32.036 -10.203 -13.690  1.00  0.850          C  
ATOM  36490  CG  PHE E2308     -32.422  -8.817 -13.308  1.00  0.850          C  
ATOM  36491  CD1 PHE E2308     -33.703  -8.378 -13.506  1.00  0.850          C  
ATOM  36492  CD2 PHE E2308     -31.500  -7.945 -12.754  1.00  0.850          C  
ATOM  36493  CE1 PHE E2308     -34.064  -7.108 -13.167  1.00  0.850          C  
ATOM  36494  CE2 PHE E2308     -31.859  -6.661 -12.420  1.00  0.850          C  
ATOM  36495  CZ  PHE E2308     -33.144  -6.243 -12.629  1.00  0.850          C  
ATOM  36496  H   PHE E2308     -33.102  -9.985 -16.032  1.00  0.770          H  
ATOM  36497  HA  PHE E2308     -30.491  -9.464 -14.918  1.00  0.710          H  
ATOM  36498 1HB  PHE E2308     -32.938 -10.795 -13.799  1.00  1.020          H  
ATOM  36499 2HB  PHE E2308     -31.443 -10.628 -12.886  1.00  1.020          H  
ATOM  36500  HD1 PHE E2308     -34.434  -9.059 -13.932  1.00  1.020          H  
ATOM  36501  HD2 PHE E2308     -30.475  -8.284 -12.582  1.00  1.020          H  
ATOM  36502  HE1 PHE E2308     -35.085  -6.785 -13.323  1.00  1.020          H  
ATOM  36503  HE2 PHE E2308     -31.124  -5.980 -11.988  1.00  1.020          H  
ATOM  36504  HZ  PHE E2308     -33.435  -5.230 -12.363  1.00  1.020          H  
ATOM  36505  N   THR E2309     -31.147 -12.494 -15.876  1.00  0.550          N  
ATOM  36506  CA  THR E2309     -30.549 -13.793 -16.117  1.00  0.540          C  
ATOM  36507  C   THR E2309     -29.255 -13.601 -16.895  1.00  0.470          C  
ATOM  36508  O   THR E2309     -28.241 -14.202 -16.540  1.00  0.420          O  
ATOM  36509  CB  THR E2309     -31.520 -14.730 -16.850  1.00  0.760          C  
ATOM  36510  OG1 THR E2309     -32.683 -14.937 -16.031  1.00  0.760          O  
ATOM  36511  CG2 THR E2309     -30.855 -16.083 -17.112  1.00  0.760          C  
ATOM  36512  H   THR E2309     -32.052 -12.293 -16.269  1.00  0.660          H  
ATOM  36513  HA  THR E2309     -30.298 -14.246 -15.161  1.00  0.650          H  
ATOM  36514  HB  THR E2309     -31.813 -14.285 -17.768  1.00  0.910          H  
ATOM  36515  HG1 THR E2309     -33.248 -14.163 -16.055  1.00  0.910          H  
ATOM  36516 1HG2 THR E2309     -31.558 -16.741 -17.622  1.00  0.910          H  
ATOM  36517 2HG2 THR E2309     -29.975 -15.947 -17.734  1.00  0.910          H  
ATOM  36518 3HG2 THR E2309     -30.561 -16.533 -16.164  1.00  0.910          H  
ATOM  36519  N   LEU E2310     -29.282 -12.749 -17.938  1.00  0.460          N  
ATOM  36520  CA  LEU E2310     -28.084 -12.449 -18.706  1.00  0.400          C  
ATOM  36521  C   LEU E2310     -27.023 -11.826 -17.816  1.00  0.340          C  
ATOM  36522  O   LEU E2310     -25.849 -12.184 -17.918  1.00  0.290          O  
ATOM  36523  CB  LEU E2310     -28.385 -11.504 -19.889  1.00  0.580          C  
ATOM  36524  CG  LEU E2310     -27.138 -11.027 -20.774  1.00  0.580          C  
ATOM  36525  CD1 LEU E2310     -26.403 -12.233 -21.427  1.00  0.580          C  
ATOM  36526  CD2 LEU E2310     -27.622 -10.034 -21.855  1.00  0.580          C  
ATOM  36527  H   LEU E2310     -30.166 -12.318 -18.228  1.00  0.550          H  
ATOM  36528  HA  LEU E2310     -27.707 -13.385 -19.104  1.00  0.480          H  
ATOM  36529 1HB  LEU E2310     -29.102 -11.995 -20.543  1.00  0.700          H  
ATOM  36530 2HB  LEU E2310     -28.868 -10.606 -19.487  1.00  0.700          H  
ATOM  36531  HG  LEU E2310     -26.444 -10.518 -20.131  1.00  0.700          H  
ATOM  36532 1HD1 LEU E2310     -25.558 -11.868 -22.004  1.00  0.700          H  
ATOM  36533 2HD1 LEU E2310     -26.038 -12.906 -20.658  1.00  0.700          H  
ATOM  36534 3HD1 LEU E2310     -27.074 -12.768 -22.082  1.00  0.700          H  
ATOM  36535 1HD2 LEU E2310     -26.778  -9.677 -22.432  1.00  0.700          H  
ATOM  36536 2HD2 LEU E2310     -28.333 -10.524 -22.517  1.00  0.700          H  
ATOM  36537 3HD2 LEU E2310     -28.112  -9.181 -21.369  1.00  0.700          H  
ATOM  36538  N   LEU E2311     -27.405 -10.900 -16.927  1.00  0.380          N  
ATOM  36539  CA  LEU E2311     -26.382 -10.270 -16.104  1.00  0.380          C  
ATOM  36540  C   LEU E2311     -25.699 -11.330 -15.221  1.00  0.360          C  
ATOM  36541  O   LEU E2311     -24.466 -11.315 -15.056  1.00  0.330          O  
ATOM  36542  CB  LEU E2311     -27.001  -9.202 -15.189  1.00  0.530          C  
ATOM  36543  CG  LEU E2311     -27.692  -7.990 -15.884  1.00  0.530          C  
ATOM  36544  CD1 LEU E2311     -28.231  -7.057 -14.816  1.00  0.530          C  
ATOM  36545  CD2 LEU E2311     -26.801  -7.331 -16.854  1.00  0.530          C  
ATOM  36546  H   LEU E2311     -28.387 -10.597 -16.892  1.00  0.460          H  
ATOM  36547  HA  LEU E2311     -25.621  -9.836 -16.745  1.00  0.460          H  
ATOM  36548 1HB  LEU E2311     -27.747  -9.686 -14.558  1.00  0.640          H  
ATOM  36549 2HB  LEU E2311     -26.217  -8.807 -14.544  1.00  0.640          H  
ATOM  36550  HG  LEU E2311     -28.545  -8.341 -16.427  1.00  0.640          H  
ATOM  36551 1HD1 LEU E2311     -28.746  -6.260 -15.302  1.00  0.640          H  
ATOM  36552 2HD1 LEU E2311     -28.916  -7.592 -14.174  1.00  0.640          H  
ATOM  36553 3HD1 LEU E2311     -27.419  -6.658 -14.219  1.00  0.640          H  
ATOM  36554 1HD2 LEU E2311     -27.336  -6.506 -17.319  1.00  0.640          H  
ATOM  36555 2HD2 LEU E2311     -25.939  -6.968 -16.375  1.00  0.640          H  
ATOM  36556 3HD2 LEU E2311     -26.508  -8.034 -17.620  1.00  0.640          H  
ATOM  36557  N   GLN E2312     -26.486 -12.280 -14.686  1.00  0.380          N  
ATOM  36558  CA  GLN E2312     -25.902 -13.353 -13.891  1.00  0.380          C  
ATOM  36559  C   GLN E2312     -25.021 -14.228 -14.767  1.00  0.350          C  
ATOM  36560  O   GLN E2312     -23.898 -14.568 -14.384  1.00  0.380          O  
ATOM  36561  CB  GLN E2312     -26.974 -14.230 -13.237  1.00  0.530          C  
ATOM  36562  CG  GLN E2312     -27.758 -13.565 -12.125  1.00  0.530          C  
ATOM  36563  CD  GLN E2312     -28.853 -14.473 -11.574  1.00  0.530          C  
ATOM  36564  OE1 GLN E2312     -29.217 -15.482 -12.216  1.00  0.530          O  
ATOM  36565  NE2 GLN E2312     -29.368 -14.128 -10.401  1.00  0.530          N  
ATOM  36566  H   GLN E2312     -27.504 -12.211 -14.804  1.00  0.460          H  
ATOM  36567  HA  GLN E2312     -25.282 -12.913 -13.113  1.00  0.460          H  
ATOM  36568 1HB  GLN E2312     -27.690 -14.532 -14.002  1.00  0.640          H  
ATOM  36569 2HB  GLN E2312     -26.519 -15.132 -12.846  1.00  0.640          H  
ATOM  36570 1HG  GLN E2312     -27.073 -13.313 -11.316  1.00  0.640          H  
ATOM  36571 2HG  GLN E2312     -28.221 -12.660 -12.517  1.00  0.640          H  
ATOM  36572 1HE2 GLN E2312     -30.087 -14.670  -9.964  1.00  0.640          H  
ATOM  36573 2HE2 GLN E2312     -29.041 -13.303  -9.944  1.00  0.640          H  
ATOM  36574  N   PHE E2313     -25.473 -14.515 -15.991  1.00  0.320          N  
ATOM  36575  CA  PHE E2313     -24.687 -15.327 -16.893  1.00  0.260          C  
ATOM  36576  C   PHE E2313     -23.346 -14.663 -17.200  1.00  0.230          C  
ATOM  36577  O   PHE E2313     -22.317 -15.337 -17.205  1.00  0.220          O  
ATOM  36578  CB  PHE E2313     -25.435 -15.620 -18.190  1.00  0.390          C  
ATOM  36579  CG  PHE E2313     -26.568 -16.648 -18.117  1.00  0.390          C  
ATOM  36580  CD1 PHE E2313     -26.939 -17.299 -16.926  1.00  0.390          C  
ATOM  36581  CD2 PHE E2313     -27.211 -17.024 -19.292  1.00  0.390          C  
ATOM  36582  CE1 PHE E2313     -27.910 -18.261 -16.932  1.00  0.390          C  
ATOM  36583  CE2 PHE E2313     -28.184 -18.001 -19.288  1.00  0.390          C  
ATOM  36584  CZ  PHE E2313     -28.532 -18.621 -18.117  1.00  0.390          C  
ATOM  36585  H   PHE E2313     -26.414 -14.221 -16.268  1.00  0.380          H  
ATOM  36586  HA  PHE E2313     -24.475 -16.265 -16.398  1.00  0.310          H  
ATOM  36587 1HB  PHE E2313     -25.839 -14.700 -18.575  1.00  0.470          H  
ATOM  36588 2HB  PHE E2313     -24.736 -15.977 -18.903  1.00  0.470          H  
ATOM  36589  HD1 PHE E2313     -26.464 -17.052 -15.984  1.00  0.470          H  
ATOM  36590  HD2 PHE E2313     -26.928 -16.544 -20.230  1.00  0.470          H  
ATOM  36591  HE1 PHE E2313     -28.173 -18.743 -16.000  1.00  0.470          H  
ATOM  36592  HE2 PHE E2313     -28.677 -18.291 -20.213  1.00  0.470          H  
ATOM  36593  HZ  PHE E2313     -29.295 -19.395 -18.130  1.00  0.470          H  
ATOM  36594  N   PHE E2314     -23.312 -13.337 -17.412  1.00  0.250          N  
ATOM  36595  CA  PHE E2314     -22.015 -12.693 -17.640  1.00  0.230          C  
ATOM  36596  C   PHE E2314     -21.088 -12.954 -16.465  1.00  0.250          C  
ATOM  36597  O   PHE E2314     -19.944 -13.358 -16.658  1.00  0.230          O  
ATOM  36598  CB  PHE E2314     -22.120 -11.166 -17.799  1.00  0.330          C  
ATOM  36599  CG  PHE E2314     -22.328 -10.592 -19.172  1.00  0.330          C  
ATOM  36600  CD1 PHE E2314     -23.563 -10.298 -19.678  1.00  0.330          C  
ATOM  36601  CD2 PHE E2314     -21.210 -10.286 -19.942  1.00  0.330          C  
ATOM  36602  CE1 PHE E2314     -23.677  -9.725 -20.932  1.00  0.330          C  
ATOM  36603  CE2 PHE E2314     -21.315  -9.715 -21.183  1.00  0.330          C  
ATOM  36604  CZ  PHE E2314     -22.550  -9.430 -21.684  1.00  0.330          C  
ATOM  36605  H   PHE E2314     -24.187 -12.808 -17.453  1.00  0.300          H  
ATOM  36606  HA  PHE E2314     -21.572 -13.116 -18.536  1.00  0.280          H  
ATOM  36607 1HB  PHE E2314     -22.941 -10.813 -17.170  1.00  0.400          H  
ATOM  36608 2HB  PHE E2314     -21.219 -10.724 -17.407  1.00  0.400          H  
ATOM  36609  HD1 PHE E2314     -24.447 -10.512 -19.083  1.00  0.400          H  
ATOM  36610  HD2 PHE E2314     -20.243 -10.499 -19.543  1.00  0.400          H  
ATOM  36611  HE1 PHE E2314     -24.653  -9.495 -21.325  1.00  0.400          H  
ATOM  36612  HE2 PHE E2314     -20.420  -9.482 -21.764  1.00  0.400          H  
ATOM  36613  HZ  PHE E2314     -22.642  -8.961 -22.670  1.00  0.400          H  
ATOM  36614  N   PHE E2315     -21.588 -12.794 -15.241  1.00  0.290          N  
ATOM  36615  CA  PHE E2315     -20.778 -13.050 -14.052  1.00  0.350          C  
ATOM  36616  C   PHE E2315     -20.236 -14.479 -13.979  1.00  0.320          C  
ATOM  36617  O   PHE E2315     -19.027 -14.683 -13.808  1.00  0.300          O  
ATOM  36618  CB  PHE E2315     -21.579 -12.731 -12.784  1.00  0.470          C  
ATOM  36619  CG  PHE E2315     -20.886 -13.098 -11.504  1.00  0.470          C  
ATOM  36620  CD1 PHE E2315     -19.873 -12.333 -11.007  1.00  0.470          C  
ATOM  36621  CD2 PHE E2315     -21.265 -14.211 -10.790  1.00  0.470          C  
ATOM  36622  CE1 PHE E2315     -19.239 -12.677  -9.834  1.00  0.470          C  
ATOM  36623  CE2 PHE E2315     -20.636 -14.551  -9.614  1.00  0.470          C  
ATOM  36624  CZ  PHE E2315     -19.625 -13.786  -9.140  1.00  0.470          C  
ATOM  36625  H   PHE E2315     -22.550 -12.441 -15.140  1.00  0.350          H  
ATOM  36626  HA  PHE E2315     -19.924 -12.381 -14.080  1.00  0.420          H  
ATOM  36627 1HB  PHE E2315     -21.799 -11.663 -12.759  1.00  0.560          H  
ATOM  36628 2HB  PHE E2315     -22.529 -13.252 -12.815  1.00  0.560          H  
ATOM  36629  HD1 PHE E2315     -19.561 -11.437 -11.550  1.00  0.560          H  
ATOM  36630  HD2 PHE E2315     -22.075 -14.822 -11.168  1.00  0.560          H  
ATOM  36631  HE1 PHE E2315     -18.437 -12.051  -9.466  1.00  0.560          H  
ATOM  36632  HE2 PHE E2315     -20.948 -15.431  -9.058  1.00  0.560          H  
ATOM  36633  HZ  PHE E2315     -19.136 -14.057  -8.213  1.00  0.560          H  
ATOM  36634  N   TYR E2316     -21.115 -15.472 -14.125  1.00  0.320          N  
ATOM  36635  CA  TYR E2316     -20.691 -16.861 -13.958  1.00  0.280          C  
ATOM  36636  C   TYR E2316     -19.901 -17.405 -15.145  1.00  0.190          C  
ATOM  36637  O   TYR E2316     -18.904 -18.116 -14.957  1.00  0.170          O  
ATOM  36638  CB  TYR E2316     -21.908 -17.746 -13.705  1.00  0.410          C  
ATOM  36639  CG  TYR E2316     -22.540 -17.511 -12.394  1.00  0.410          C  
ATOM  36640  CD1 TYR E2316     -23.811 -16.964 -12.320  1.00  0.410          C  
ATOM  36641  CD2 TYR E2316     -21.839 -17.802 -11.252  1.00  0.410          C  
ATOM  36642  CE1 TYR E2316     -24.359 -16.695 -11.093  1.00  0.410          C  
ATOM  36643  CE2 TYR E2316     -22.386 -17.541 -10.035  1.00  0.410          C  
ATOM  36644  CZ  TYR E2316     -23.629 -16.979  -9.955  1.00  0.410          C  
ATOM  36645  OH  TYR E2316     -24.138 -16.677  -8.750  1.00  0.410          O  
ATOM  36646  H   TYR E2316     -22.096 -15.234 -14.308  1.00  0.380          H  
ATOM  36647  HA  TYR E2316     -20.038 -16.902 -13.090  1.00  0.340          H  
ATOM  36648 1HB  TYR E2316     -22.648 -17.524 -14.469  1.00  0.490          H  
ATOM  36649 2HB  TYR E2316     -21.631 -18.788 -13.773  1.00  0.490          H  
ATOM  36650  HD1 TYR E2316     -24.368 -16.732 -13.229  1.00  0.490          H  
ATOM  36651  HD2 TYR E2316     -20.840 -18.228 -11.317  1.00  0.490          H  
ATOM  36652  HE1 TYR E2316     -25.350 -16.248 -11.016  1.00  0.490          H  
ATOM  36653  HE2 TYR E2316     -21.825 -17.760  -9.126  1.00  0.490          H  
ATOM  36654  HH  TYR E2316     -25.028 -16.345  -8.863  1.00  0.490          H  
ATOM  36655  N   ALA E2317     -20.350 -17.105 -16.365  1.00  0.180          N  
ATOM  36656  CA  ALA E2317     -19.646 -17.531 -17.561  1.00  0.140          C  
ATOM  36657  C   ALA E2317     -18.314 -16.802 -17.614  1.00  0.090          C  
ATOM  36658  O   ALA E2317     -17.294 -17.360 -18.034  1.00  0.080          O  
ATOM  36659  CB  ALA E2317     -20.459 -17.257 -18.811  1.00  0.210          C  
ATOM  36660  H   ALA E2317     -21.182 -16.529 -16.465  1.00  0.220          H  
ATOM  36661  HA  ALA E2317     -19.455 -18.601 -17.493  1.00  0.170          H  
ATOM  36662 1HB  ALA E2317     -19.907 -17.597 -19.665  1.00  0.250          H  
ATOM  36663 2HB  ALA E2317     -21.386 -17.783 -18.777  1.00  0.250          H  
ATOM  36664 3HB  ALA E2317     -20.651 -16.197 -18.895  1.00  0.250          H  
ATOM  36665  N   GLY E2318     -18.335 -15.521 -17.198  1.00  0.090          N  
ATOM  36666  CA  GLY E2318     -17.181 -14.644 -17.188  1.00  0.090          C  
ATOM  36667  C   GLY E2318     -16.153 -15.287 -16.339  1.00  0.060          C  
ATOM  36668  O   GLY E2318     -15.007 -15.450 -16.761  1.00  0.100          O  
ATOM  36669  H   GLY E2318     -19.201 -15.095 -16.875  1.00  0.110          H  
ATOM  36670 1HA  GLY E2318     -16.795 -14.495 -18.195  1.00  0.110          H  
ATOM  36671 2HA  GLY E2318     -17.458 -13.671 -16.780  1.00  0.110          H  
ATOM  36672  N   TRP E2319     -16.549 -15.660 -15.130  1.00  0.160          N  
ATOM  36673  CA  TRP E2319     -15.617 -16.305 -14.263  1.00  0.170          C  
ATOM  36674  C   TRP E2319     -15.074 -17.589 -14.871  1.00  0.140          C  
ATOM  36675  O   TRP E2319     -13.868 -17.832 -14.810  1.00  0.110          O  
ATOM  36676  CB  TRP E2319     -16.183 -16.611 -12.897  1.00  0.230          C  
ATOM  36677  CG  TRP E2319     -15.137 -17.264 -12.189  1.00  0.230          C  
ATOM  36678  CD1 TRP E2319     -14.126 -16.655 -11.538  1.00  0.230          C  
ATOM  36679  CD2 TRP E2319     -14.910 -18.679 -12.063  1.00  0.230          C  
ATOM  36680  NE1 TRP E2319     -13.290 -17.566 -11.041  1.00  0.230          N  
ATOM  36681  CE2 TRP E2319     -13.747 -18.822 -11.358  1.00  0.230          C  
ATOM  36682  CE3 TRP E2319     -15.602 -19.823 -12.504  1.00  0.230          C  
ATOM  36683  CZ2 TRP E2319     -13.228 -20.057 -11.076  1.00  0.230          C  
ATOM  36684  CZ3 TRP E2319     -15.079 -21.049 -12.233  1.00  0.230          C  
ATOM  36685  CH2 TRP E2319     -13.924 -21.161 -11.545  1.00  0.230          C  
ATOM  36686  H   TRP E2319     -17.503 -15.460 -14.805  1.00  0.190          H  
ATOM  36687  HA  TRP E2319     -14.787 -15.625 -14.107  1.00  0.200          H  
ATOM  36688 1HB  TRP E2319     -16.480 -15.700 -12.381  1.00  0.280          H  
ATOM  36689 2HB  TRP E2319     -17.055 -17.264 -12.979  1.00  0.280          H  
ATOM  36690  HD1 TRP E2319     -13.997 -15.579 -11.446  1.00  0.280          H  
ATOM  36691  HE1 TRP E2319     -12.457 -17.353 -10.529  1.00  0.280          H  
ATOM  36692  HE3 TRP E2319     -16.533 -19.732 -13.065  1.00  0.280          H  
ATOM  36693  HZ2 TRP E2319     -12.310 -20.187 -10.525  1.00  0.280          H  
ATOM  36694  HZ3 TRP E2319     -15.610 -21.930 -12.591  1.00  0.280          H  
ATOM  36695  HH2 TRP E2319     -13.536 -22.138 -11.360  1.00  0.280          H  
ATOM  36696  N   LEU E2320     -15.924 -18.440 -15.455  1.00  0.180          N  
ATOM  36697  CA  LEU E2320     -15.377 -19.690 -15.963  1.00  0.220          C  
ATOM  36698  C   LEU E2320     -14.251 -19.374 -16.972  1.00  0.190          C  
ATOM  36699  O   LEU E2320     -13.206 -20.034 -16.944  1.00  0.220          O  
ATOM  36700  CB  LEU E2320     -16.504 -20.563 -16.551  1.00  0.290          C  
ATOM  36701  CG  LEU E2320     -16.138 -22.035 -16.963  1.00  0.290          C  
ATOM  36702  CD1 LEU E2320     -15.658 -22.855 -15.715  1.00  0.290          C  
ATOM  36703  CD2 LEU E2320     -17.352 -22.739 -17.579  1.00  0.290          C  
ATOM  36704  H   LEU E2320     -16.934 -18.252 -15.486  1.00  0.220          H  
ATOM  36705  HA  LEU E2320     -14.925 -20.218 -15.138  1.00  0.260          H  
ATOM  36706 1HB  LEU E2320     -17.306 -20.603 -15.827  1.00  0.350          H  
ATOM  36707 2HB  LEU E2320     -16.889 -20.057 -17.440  1.00  0.350          H  
ATOM  36708  HG  LEU E2320     -15.352 -22.001 -17.681  1.00  0.350          H  
ATOM  36709 1HD1 LEU E2320     -15.404 -23.862 -16.034  1.00  0.350          H  
ATOM  36710 2HD1 LEU E2320     -14.779 -22.406 -15.270  1.00  0.350          H  
ATOM  36711 3HD1 LEU E2320     -16.457 -22.901 -14.976  1.00  0.350          H  
ATOM  36712 1HD2 LEU E2320     -17.072 -23.749 -17.868  1.00  0.350          H  
ATOM  36713 2HD2 LEU E2320     -18.154 -22.785 -16.860  1.00  0.350          H  
ATOM  36714 3HD2 LEU E2320     -17.691 -22.192 -18.461  1.00  0.350          H  
ATOM  36715  N   LYS E2321     -14.428 -18.331 -17.814  1.00  0.210          N  
ATOM  36716  CA  LYS E2321     -13.355 -17.912 -18.729  1.00  0.310          C  
ATOM  36717  C   LYS E2321     -12.135 -17.392 -17.973  1.00  0.280          C  
ATOM  36718  O   LYS E2321     -11.011 -17.560 -18.450  1.00  0.320          O  
ATOM  36719  CB  LYS E2321     -13.799 -16.844 -19.718  1.00  0.390          C  
ATOM  36720  CG  LYS E2321     -14.732 -17.304 -20.798  1.00  0.390          C  
ATOM  36721  CD  LYS E2321     -14.048 -18.161 -21.885  1.00  0.390          C  
ATOM  36722  CE  LYS E2321     -15.013 -18.446 -23.026  1.00  0.390          C  
ATOM  36723  NZ  LYS E2321     -15.980 -19.538 -22.718  1.00  0.390          N  
ATOM  36724  H   LYS E2321     -15.344 -17.859 -17.827  1.00  0.250          H  
ATOM  36725  HA  LYS E2321     -13.032 -18.787 -19.291  1.00  0.370          H  
ATOM  36726 1HB  LYS E2321     -14.308 -16.046 -19.173  1.00  0.470          H  
ATOM  36727 2HB  LYS E2321     -12.922 -16.399 -20.194  1.00  0.470          H  
ATOM  36728 1HG  LYS E2321     -15.574 -17.841 -20.356  1.00  0.470          H  
ATOM  36729 2HG  LYS E2321     -15.090 -16.416 -21.280  1.00  0.470          H  
ATOM  36730 1HD  LYS E2321     -13.191 -17.637 -22.287  1.00  0.470          H  
ATOM  36731 2HD  LYS E2321     -13.708 -19.114 -21.479  1.00  0.470          H  
ATOM  36732 1HE  LYS E2321     -15.578 -17.549 -23.211  1.00  0.470          H  
ATOM  36733 2HE  LYS E2321     -14.452 -18.706 -23.928  1.00  0.470          H  
ATOM  36734 1HZ  LYS E2321     -16.604 -19.657 -23.495  1.00  0.470          H  
ATOM  36735 2HZ  LYS E2321     -15.482 -20.402 -22.567  1.00  0.470          H  
ATOM  36736 3HZ  LYS E2321     -16.552 -19.337 -21.887  1.00  0.470          H  
ATOM  36737  N   VAL E2322     -12.335 -16.749 -16.815  1.00  0.240          N  
ATOM  36738  CA  VAL E2322     -11.196 -16.257 -16.046  1.00  0.280          C  
ATOM  36739  C   VAL E2322     -10.344 -17.423 -15.668  1.00  0.270          C  
ATOM  36740  O   VAL E2322      -9.118 -17.391 -15.803  1.00  0.350          O  
ATOM  36741  CB  VAL E2322     -11.615 -15.592 -14.712  1.00  0.380          C  
ATOM  36742  CG1 VAL E2322     -10.378 -15.317 -13.843  1.00  0.380          C  
ATOM  36743  CG2 VAL E2322     -12.349 -14.344 -14.987  1.00  0.380          C  
ATOM  36744  H   VAL E2322     -13.297 -16.596 -16.496  1.00  0.290          H  
ATOM  36745  HA  VAL E2322     -10.621 -15.558 -16.658  1.00  0.340          H  
ATOM  36746  HB  VAL E2322     -12.246 -16.262 -14.157  1.00  0.450          H  
ATOM  36747 1HG1 VAL E2322     -10.687 -14.870 -12.905  1.00  0.450          H  
ATOM  36748 2HG1 VAL E2322      -9.866 -16.235 -13.621  1.00  0.450          H  
ATOM  36749 3HG1 VAL E2322      -9.695 -14.651 -14.369  1.00  0.450          H  
ATOM  36750 1HG2 VAL E2322     -12.656 -13.909 -14.056  1.00  0.450          H  
ATOM  36751 2HG2 VAL E2322     -11.705 -13.677 -15.525  1.00  0.450          H  
ATOM  36752 3HG2 VAL E2322     -13.204 -14.549 -15.570  1.00  0.450          H  
ATOM  36753  N   ALA E2323     -10.991 -18.460 -15.155  1.00  0.200          N  
ATOM  36754  CA  ALA E2323     -10.242 -19.620 -14.754  1.00  0.200          C  
ATOM  36755  C   ALA E2323      -9.521 -20.197 -15.947  1.00  0.230          C  
ATOM  36756  O   ALA E2323      -8.330 -20.478 -15.875  1.00  0.280          O  
ATOM  36757  CB  ALA E2323     -11.159 -20.649 -14.154  1.00  0.280          C  
ATOM  36758  H   ALA E2323     -12.013 -18.398 -15.041  1.00  0.240          H  
ATOM  36759  HA  ALA E2323      -9.510 -19.321 -14.015  1.00  0.240          H  
ATOM  36760 1HB  ALA E2323     -10.579 -21.493 -13.853  1.00  0.340          H  
ATOM  36761 2HB  ALA E2323     -11.648 -20.219 -13.302  1.00  0.340          H  
ATOM  36762 3HB  ALA E2323     -11.908 -20.962 -14.879  1.00  0.340          H  
ATOM  36763  N   GLU E2324     -10.184 -20.253 -17.101  1.00  0.220          N  
ATOM  36764  CA  GLU E2324      -9.538 -20.869 -18.244  1.00  0.280          C  
ATOM  36765  C   GLU E2324      -8.267 -20.129 -18.619  1.00  0.350          C  
ATOM  36766  O   GLU E2324      -7.226 -20.746 -18.884  1.00  0.540          O  
ATOM  36767  CB  GLU E2324     -10.485 -20.884 -19.438  1.00  0.370          C  
ATOM  36768  CG  GLU E2324      -9.991 -21.718 -20.509  1.00  0.370          C  
ATOM  36769  CD  GLU E2324     -10.921 -21.949 -21.537  1.00  0.370          C  
ATOM  36770  OE1 GLU E2324     -12.063 -21.581 -21.419  1.00  0.370          O  
ATOM  36771  OE2 GLU E2324     -10.499 -22.485 -22.513  1.00  0.370          O  
ATOM  36772  H   GLU E2324     -11.165 -19.973 -17.139  1.00  0.260          H  
ATOM  36773  HA  GLU E2324      -9.280 -21.894 -17.989  1.00  0.340          H  
ATOM  36774 1HB  GLU E2324     -11.468 -21.157 -19.168  1.00  0.440          H  
ATOM  36775 2HB  GLU E2324     -10.543 -19.870 -19.835  1.00  0.440          H  
ATOM  36776 1HG  GLU E2324      -9.073 -21.306 -20.933  1.00  0.440          H  
ATOM  36777 2HG  GLU E2324      -9.770 -22.666 -20.052  1.00  0.440          H  
ATOM  36778  N   GLN E2325      -8.320 -18.805 -18.582  1.00  0.270          N  
ATOM  36779  CA  GLN E2325      -7.156 -17.975 -18.890  1.00  0.300          C  
ATOM  36780  C   GLN E2325      -6.028 -18.173 -17.869  1.00  0.340          C  
ATOM  36781  O   GLN E2325      -4.848 -18.114 -18.209  1.00  0.450          O  
ATOM  36782  CB  GLN E2325      -7.537 -16.495 -18.923  1.00  0.410          C  
ATOM  36783  CG  GLN E2325      -8.420 -16.090 -20.086  1.00  0.410          C  
ATOM  36784  CD  GLN E2325      -8.741 -14.622 -20.030  1.00  0.410          C  
ATOM  36785  OE1 GLN E2325      -9.000 -14.045 -18.961  1.00  0.410          O  
ATOM  36786  NE2 GLN E2325      -8.686 -13.989 -21.187  1.00  0.410          N  
ATOM  36787  H   GLN E2325      -9.225 -18.353 -18.390  1.00  0.320          H  
ATOM  36788  HA  GLN E2325      -6.775 -18.266 -19.869  1.00  0.360          H  
ATOM  36789 1HB  GLN E2325      -8.063 -16.250 -17.997  1.00  0.490          H  
ATOM  36790 2HB  GLN E2325      -6.634 -15.892 -18.962  1.00  0.490          H  
ATOM  36791 1HG  GLN E2325      -7.889 -16.289 -21.016  1.00  0.490          H  
ATOM  36792 2HG  GLN E2325      -9.345 -16.653 -20.062  1.00  0.490          H  
ATOM  36793 1HE2 GLN E2325      -8.823 -13.005 -21.247  1.00  0.490          H  
ATOM  36794 2HE2 GLN E2325      -8.417 -14.503 -22.040  1.00  0.490          H  
ATOM  36795  N   LEU E2326      -6.395 -18.383 -16.608  1.00  0.290          N  
ATOM  36796  CA  LEU E2326      -5.421 -18.565 -15.546  1.00  0.290          C  
ATOM  36797  C   LEU E2326      -4.856 -19.998 -15.440  1.00  0.270          C  
ATOM  36798  O   LEU E2326      -3.747 -20.183 -14.937  1.00  0.300          O  
ATOM  36799  CB  LEU E2326      -6.062 -18.240 -14.211  1.00  0.410          C  
ATOM  36800  CG  LEU E2326      -6.540 -16.840 -13.866  1.00  0.410          C  
ATOM  36801  CD1 LEU E2326      -7.303 -16.941 -12.566  1.00  0.410          C  
ATOM  36802  CD2 LEU E2326      -5.397 -15.942 -13.681  1.00  0.410          C  
ATOM  36803  H   LEU E2326      -7.395 -18.380 -16.375  1.00  0.350          H  
ATOM  36804  HA  LEU E2326      -4.600 -17.890 -15.737  1.00  0.350          H  
ATOM  36805 1HB  LEU E2326      -6.925 -18.877 -14.128  1.00  0.490          H  
ATOM  36806 2HB  LEU E2326      -5.323 -18.496 -13.458  1.00  0.490          H  
ATOM  36807  HG  LEU E2326      -7.193 -16.451 -14.639  1.00  0.490          H  
ATOM  36808 1HD1 LEU E2326      -7.662 -15.958 -12.266  1.00  0.490          H  
ATOM  36809 2HD1 LEU E2326      -8.149 -17.611 -12.693  1.00  0.490          H  
ATOM  36810 3HD1 LEU E2326      -6.657 -17.335 -11.807  1.00  0.490          H  
ATOM  36811 1HD2 LEU E2326      -5.732 -14.968 -13.387  1.00  0.490          H  
ATOM  36812 2HD2 LEU E2326      -4.761 -16.340 -12.906  1.00  0.490          H  
ATOM  36813 3HD2 LEU E2326      -4.852 -15.868 -14.607  1.00  0.490          H  
ATOM  36814  N   ILE E2327      -5.617 -21.017 -15.879  1.00  0.230          N  
ATOM  36815  CA  ILE E2327      -5.172 -22.418 -15.786  1.00  0.240          C  
ATOM  36816  C   ILE E2327      -3.905 -22.648 -16.601  1.00  0.230          C  
ATOM  36817  O   ILE E2327      -3.013 -23.360 -16.138  1.00  0.340          O  
ATOM  36818  CB  ILE E2327      -6.265 -23.434 -16.199  1.00  0.330          C  
ATOM  36819  CG1 ILE E2327      -7.415 -23.431 -15.154  1.00  0.330          C  
ATOM  36820  CG2 ILE E2327      -5.630 -24.873 -16.285  1.00  0.330          C  
ATOM  36821  CD1 ILE E2327      -8.677 -24.116 -15.625  1.00  0.330          C  
ATOM  36822  H   ILE E2327      -6.550 -20.805 -16.242  1.00  0.280          H  
ATOM  36823  HA  ILE E2327      -4.931 -22.620 -14.746  1.00  0.290          H  
ATOM  36824  HB  ILE E2327      -6.692 -23.138 -17.161  1.00  0.400          H  
ATOM  36825 1HG1 ILE E2327      -7.075 -23.934 -14.258  1.00  0.400          H  
ATOM  36826 2HG1 ILE E2327      -7.640 -22.430 -14.889  1.00  0.400          H  
ATOM  36827 1HG2 ILE E2327      -6.379 -25.603 -16.566  1.00  0.400          H  
ATOM  36828 2HG2 ILE E2327      -4.836 -24.902 -17.029  1.00  0.400          H  
ATOM  36829 3HG2 ILE E2327      -5.213 -25.143 -15.314  1.00  0.400          H  
ATOM  36830 1HD1 ILE E2327      -9.411 -24.063 -14.849  1.00  0.400          H  
ATOM  36831 2HD1 ILE E2327      -9.056 -23.616 -16.506  1.00  0.400          H  
ATOM  36832 3HD1 ILE E2327      -8.491 -25.157 -15.859  1.00  0.400          H  
ATOM  36833  N   ASN E2328      -3.847 -22.128 -17.833  1.00  0.150          N  
ATOM  36834  CA  ASN E2328      -2.629 -22.202 -18.653  1.00  0.160          C  
ATOM  36835  C   ASN E2328      -2.071 -20.784 -18.811  1.00  0.200          C  
ATOM  36836  O   ASN E2328      -2.444 -20.097 -19.752  1.00  0.240          O  
ATOM  36837  CB  ASN E2328      -2.853 -22.795 -20.032  1.00  0.220          C  
ATOM  36838  CG  ASN E2328      -1.527 -22.927 -20.859  1.00  0.220          C  
ATOM  36839  OD1 ASN E2328      -0.532 -22.212 -20.645  1.00  0.220          O  
ATOM  36840  ND2 ASN E2328      -1.522 -23.844 -21.792  1.00  0.220          N  
ATOM  36841  H   ASN E2328      -4.662 -21.618 -18.176  1.00  0.180          H  
ATOM  36842  HA  ASN E2328      -1.899 -22.840 -18.165  1.00  0.190          H  
ATOM  36843 1HB  ASN E2328      -3.279 -23.779 -19.926  1.00  0.260          H  
ATOM  36844 2HB  ASN E2328      -3.563 -22.186 -20.588  1.00  0.260          H  
ATOM  36845 1HD2 ASN E2328      -0.691 -24.000 -22.394  1.00  0.260          H  
ATOM  36846 2HD2 ASN E2328      -2.336 -24.425 -21.909  1.00  0.260          H  
ATOM  36847  N   PRO E2329      -1.122 -20.335 -17.970  1.00  0.220          N  
ATOM  36848  CA  PRO E2329      -0.561 -18.995 -17.932  1.00  0.270          C  
ATOM  36849  C   PRO E2329       0.305 -18.675 -19.157  1.00  0.280          C  
ATOM  36850  O   PRO E2329       0.796 -17.548 -19.308  1.00  0.320          O  
ATOM  36851  CB  PRO E2329       0.295 -19.036 -16.660  1.00  0.410          C  
ATOM  36852  CG  PRO E2329      -0.181 -20.200 -15.892  1.00  0.410          C  
ATOM  36853  CD  PRO E2329      -0.580 -21.196 -16.904  1.00  0.410          C  
ATOM  36854  HA  PRO E2329      -1.381 -18.264 -17.842  1.00  0.320          H  
ATOM  36855 1HB  PRO E2329       1.338 -19.074 -16.908  1.00  0.490          H  
ATOM  36856 2HB  PRO E2329       0.146 -18.131 -16.093  1.00  0.490          H  
ATOM  36857 1HG  PRO E2329       0.612 -20.560 -15.241  1.00  0.490          H  
ATOM  36858 2HG  PRO E2329      -1.017 -19.931 -15.233  1.00  0.490          H  
ATOM  36859 1HD  PRO E2329       0.279 -21.797 -17.255  1.00  0.490          H  
ATOM  36860 2HD  PRO E2329      -1.316 -21.781 -16.411  1.00  0.490          H  
ATOM  36861  N   PHE E2330       0.600 -19.689 -19.976  1.00  0.270          N  
ATOM  36862  CA  PHE E2330       1.475 -19.488 -21.102  1.00  0.320          C  
ATOM  36863  C   PHE E2330       0.904 -20.025 -22.418  1.00  0.330          C  
ATOM  36864  O   PHE E2330       1.469 -20.945 -23.026  1.00  0.330          O  
ATOM  36865  CB  PHE E2330       2.787 -20.185 -20.811  1.00  0.430          C  
ATOM  36866  CG  PHE E2330       3.467 -19.735 -19.610  1.00  0.430          C  
ATOM  36867  CD1 PHE E2330       3.269 -20.322 -18.396  1.00  0.430          C  
ATOM  36868  CD2 PHE E2330       4.324 -18.725 -19.691  1.00  0.430          C  
ATOM  36869  CE1 PHE E2330       3.925 -19.849 -17.300  1.00  0.430          C  
ATOM  36870  CE2 PHE E2330       4.981 -18.273 -18.603  1.00  0.430          C  
ATOM  36871  CZ  PHE E2330       4.779 -18.830 -17.396  1.00  0.430          C  
ATOM  36872  H   PHE E2330       0.181 -20.612 -19.882  1.00  0.320          H  
ATOM  36873  HA  PHE E2330       1.649 -18.420 -21.223  1.00  0.380          H  
ATOM  36874 1HB  PHE E2330       2.643 -21.273 -20.757  1.00  0.510          H  
ATOM  36875 2HB  PHE E2330       3.429 -19.963 -21.606  1.00  0.510          H  
ATOM  36876  HD1 PHE E2330       2.571 -21.160 -18.304  1.00  0.510          H  
ATOM  36877  HD2 PHE E2330       4.478 -18.264 -20.650  1.00  0.510          H  
ATOM  36878  HE1 PHE E2330       3.745 -20.286 -16.377  1.00  0.510          H  
ATOM  36879  HE2 PHE E2330       5.663 -17.453 -18.712  1.00  0.510          H  
ATOM  36880  HZ  PHE E2330       5.297 -18.459 -16.519  1.00  0.510          H  
ATOM  36881  N   GLY E2331      -0.196 -19.427 -22.860  1.00  0.370          N  
ATOM  36882  CA  GLY E2331      -0.874 -19.776 -24.096  1.00  0.430          C  
ATOM  36883  C   GLY E2331      -0.750 -18.605 -25.074  1.00  0.510          C  
ATOM  36884  O   GLY E2331       0.296 -17.954 -25.157  1.00  0.510          O  
ATOM  36885  H   GLY E2331      -0.632 -18.673 -22.326  1.00  0.440          H  
ATOM  36886 1HA  GLY E2331      -0.458 -20.684 -24.514  1.00  0.520          H  
ATOM  36887 2HA  GLY E2331      -1.927 -19.959 -23.881  1.00  0.520          H  
ATOM  36888  N   GLU E2332      -1.824 -18.368 -25.828  1.00  0.600          N  
ATOM  36889  CA  GLU E2332      -1.917 -17.293 -26.826  1.00  0.740          C  
ATOM  36890  C   GLU E2332      -2.971 -16.233 -26.460  1.00  0.790          C  
ATOM  36891  O   GLU E2332      -3.490 -15.541 -27.340  1.00  0.870          O  
ATOM  36892  CB  GLU E2332      -2.209 -17.856 -28.225  1.00  0.980          C  
ATOM  36893  CG  GLU E2332      -1.051 -18.629 -28.936  1.00  0.980          C  
ATOM  36894  CD  GLU E2332       0.064 -17.680 -29.449  1.00  0.980          C  
ATOM  36895  OE1 GLU E2332      -0.093 -16.508 -29.266  1.00  0.980          O  
ATOM  36896  OE2 GLU E2332       1.015 -18.128 -30.063  1.00  0.980          O  
ATOM  36897  H   GLU E2332      -2.642 -18.970 -25.681  1.00  0.720          H  
ATOM  36898  HA  GLU E2332      -0.953 -16.794 -26.872  1.00  0.890          H  
ATOM  36899 1HB  GLU E2332      -3.055 -18.541 -28.156  1.00  1.180          H  
ATOM  36900 2HB  GLU E2332      -2.511 -17.047 -28.878  1.00  1.180          H  
ATOM  36901 1HG  GLU E2332      -0.618 -19.335 -28.233  1.00  1.180          H  
ATOM  36902 2HG  GLU E2332      -1.461 -19.191 -29.772  1.00  1.180          H  
ATOM  36903  N   ASP E2333      -3.334 -16.141 -25.174  1.00  0.750          N  
ATOM  36904  CA  ASP E2333      -4.335 -15.178 -24.725  1.00  0.790          C  
ATOM  36905  C   ASP E2333      -3.790 -13.759 -24.711  1.00  0.820          C  
ATOM  36906  O   ASP E2333      -2.597 -13.535 -24.496  1.00  0.850          O  
ATOM  36907  CB  ASP E2333      -4.862 -15.484 -23.323  1.00  1.090          C  
ATOM  36908  CG  ASP E2333      -6.134 -14.741 -23.023  1.00  1.090          C  
ATOM  36909  OD1 ASP E2333      -7.188 -15.273 -23.280  1.00  1.090          O  
ATOM  36910  OD2 ASP E2333      -6.068 -13.603 -22.579  1.00  1.090          O  
ATOM  36911  H   ASP E2333      -2.864 -16.726 -24.468  1.00  0.900          H  
ATOM  36912  HA  ASP E2333      -5.173 -15.212 -25.422  1.00  0.950          H  
ATOM  36913 1HB  ASP E2333      -5.012 -16.557 -23.199  1.00  1.310          H  
ATOM  36914 2HB  ASP E2333      -4.135 -15.171 -22.591  1.00  1.310          H  
ATOM  36915  N   ASP E2334      -4.688 -12.780 -24.836  1.00  0.820          N  
ATOM  36916  CA  ASP E2334      -4.301 -11.376 -24.772  1.00  0.850          C  
ATOM  36917  C   ASP E2334      -3.504 -11.082 -23.513  1.00  0.830          C  
ATOM  36918  O   ASP E2334      -2.543 -10.313 -23.548  1.00  0.880          O  
ATOM  36919  CB  ASP E2334      -5.544 -10.459 -24.668  1.00  1.180          C  
ATOM  36920  CG  ASP E2334      -6.429 -10.333 -25.926  1.00  1.180          C  
ATOM  36921  OD1 ASP E2334      -6.014 -10.736 -26.986  1.00  1.180          O  
ATOM  36922  OD2 ASP E2334      -7.557  -9.817 -25.824  1.00  1.180          O  
ATOM  36923  H   ASP E2334      -5.660 -13.013 -25.002  1.00  0.980          H  
ATOM  36924  HA  ASP E2334      -3.697 -11.129 -25.646  1.00  1.020          H  
ATOM  36925 1HB  ASP E2334      -6.171 -10.826 -23.848  1.00  1.410          H  
ATOM  36926 2HB  ASP E2334      -5.216  -9.459 -24.373  1.00  1.410          H  
ATOM  36927  N   ASP E2335      -3.915 -11.704 -22.403  1.00  0.750          N  
ATOM  36928  CA  ASP E2335      -3.330 -11.465 -21.096  1.00  0.700          C  
ATOM  36929  C   ASP E2335      -2.342 -12.523 -20.540  1.00  0.670          C  
ATOM  36930  O   ASP E2335      -2.094 -12.557 -19.332  1.00  0.670          O  
ATOM  36931  CB  ASP E2335      -4.483 -11.201 -20.108  1.00  1.000          C  
ATOM  36932  CG  ASP E2335      -5.245  -9.800 -20.369  1.00  1.000          C  
ATOM  36933  OD1 ASP E2335      -4.665  -8.886 -20.947  1.00  1.000          O  
ATOM  36934  OD2 ASP E2335      -6.370  -9.661 -19.935  1.00  1.000          O  
ATOM  36935  H   ASP E2335      -4.717 -12.354 -22.463  1.00  0.900          H  
ATOM  36936  HA  ASP E2335      -2.760 -10.542 -21.189  1.00  0.840          H  
ATOM  36937 1HB  ASP E2335      -5.215 -12.013 -20.206  1.00  1.200          H  
ATOM  36938 2HB  ASP E2335      -4.114 -11.228 -19.082  1.00  1.200          H  
ATOM  36939  N   ASP E2336      -1.791 -13.398 -21.383  1.00  0.670          N  
ATOM  36940  CA  ASP E2336      -0.837 -14.416 -20.878  1.00  0.610          C  
ATOM  36941  C   ASP E2336       0.578 -13.857 -20.647  1.00  0.610          C  
ATOM  36942  O   ASP E2336       0.840 -12.669 -20.859  1.00  0.750          O  
ATOM  36943  CB  ASP E2336      -0.738 -15.603 -21.838  1.00  0.880          C  
ATOM  36944  CG  ASP E2336      -1.923 -16.491 -21.845  1.00  0.880          C  
ATOM  36945  OD1 ASP E2336      -2.683 -16.485 -20.924  1.00  0.880          O  
ATOM  36946  OD2 ASP E2336      -2.073 -17.208 -22.825  1.00  0.880          O  
ATOM  36947  H   ASP E2336      -2.051 -13.354 -22.376  1.00  0.800          H  
ATOM  36948  HA  ASP E2336      -1.205 -14.784 -19.921  1.00  0.730          H  
ATOM  36949 1HB  ASP E2336      -0.605 -15.235 -22.834  1.00  1.050          H  
ATOM  36950 2HB  ASP E2336       0.139 -16.199 -21.607  1.00  1.050          H  
ATOM  36951  N   PHE E2337       1.505 -14.705 -20.174  1.00  0.530          N  
ATOM  36952  CA  PHE E2337       2.865 -14.229 -19.923  1.00  0.530          C  
ATOM  36953  C   PHE E2337       3.527 -13.851 -21.241  1.00  0.540          C  
ATOM  36954  O   PHE E2337       3.539 -14.645 -22.188  1.00  0.550          O  
ATOM  36955  CB  PHE E2337       3.752 -15.310 -19.297  1.00  0.740          C  
ATOM  36956  CG  PHE E2337       5.140 -14.840 -18.643  1.00  0.740          C  
ATOM  36957  CD1 PHE E2337       5.302 -14.881 -17.281  1.00  0.740          C  
ATOM  36958  CD2 PHE E2337       6.194 -14.337 -19.348  1.00  0.740          C  
ATOM  36959  CE1 PHE E2337       6.435 -14.468 -16.645  1.00  0.740          C  
ATOM  36960  CE2 PHE E2337       7.332 -13.899 -18.724  1.00  0.740          C  
ATOM  36961  CZ  PHE E2337       7.457 -13.969 -17.372  1.00  0.740          C  
ATOM  36962  H   PHE E2337       1.259 -15.678 -19.961  1.00  0.640          H  
ATOM  36963  HA  PHE E2337       2.808 -13.363 -19.284  1.00  0.640          H  
ATOM  36964 1HB  PHE E2337       3.192 -15.839 -18.557  1.00  0.890          H  
ATOM  36965 2HB  PHE E2337       3.972 -16.010 -20.067  1.00  0.890          H  
ATOM  36966  HD1 PHE E2337       4.531 -15.240 -16.723  1.00  0.890          H  
ATOM  36967  HD2 PHE E2337       6.131 -14.276 -20.390  1.00  0.890          H  
ATOM  36968  HE1 PHE E2337       6.515 -14.532 -15.551  1.00  0.890          H  
ATOM  36969  HE2 PHE E2337       8.136 -13.495 -19.303  1.00  0.890          H  
ATOM  36970  HZ  PHE E2337       8.370 -13.629 -16.873  1.00  0.890          H  
ATOM  36971  N   GLU E2338       4.162 -12.691 -21.308  1.00  0.520          N  
ATOM  36972  CA  GLU E2338       4.830 -12.321 -22.542  1.00  0.520          C  
ATOM  36973  C   GLU E2338       6.208 -12.912 -22.627  1.00  0.510          C  
ATOM  36974  O   GLU E2338       7.216 -12.239 -22.396  1.00  0.640          O  
ATOM  36975  CB  GLU E2338       4.892 -10.815 -22.748  1.00  0.730          C  
ATOM  36976  CG  GLU E2338       3.561 -10.193 -22.959  1.00  0.730          C  
ATOM  36977  CD  GLU E2338       3.633  -8.745 -23.165  1.00  0.730          C  
ATOM  36978  OE1 GLU E2338       4.714  -8.235 -23.130  1.00  0.730          O  
ATOM  36979  OE2 GLU E2338       2.613  -8.134 -23.369  1.00  0.730          O  
ATOM  36980  H   GLU E2338       4.173 -12.078 -20.508  1.00  0.620          H  
ATOM  36981  HA  GLU E2338       4.260 -12.736 -23.360  1.00  0.620          H  
ATOM  36982 1HB  GLU E2338       5.361 -10.344 -21.885  1.00  0.870          H  
ATOM  36983 2HB  GLU E2338       5.498 -10.595 -23.625  1.00  0.870          H  
ATOM  36984 1HG  GLU E2338       3.121 -10.619 -23.851  1.00  0.870          H  
ATOM  36985 2HG  GLU E2338       2.928 -10.436 -22.143  1.00  0.870          H  
ATOM  36986  N   THR E2339       6.236 -14.180 -22.996  1.00  0.380          N  
ATOM  36987  CA  THR E2339       7.460 -14.961 -23.050  1.00  0.380          C  
ATOM  36988  C   THR E2339       8.327 -14.571 -24.233  1.00  0.420          C  
ATOM  36989  O   THR E2339       9.489 -14.951 -24.350  1.00  0.520          O  
ATOM  36990  CB  THR E2339       7.153 -16.453 -23.045  1.00  0.530          C  
ATOM  36991  OG1 THR E2339       6.248 -16.763 -24.122  1.00  0.530          O  
ATOM  36992  CG2 THR E2339       6.560 -16.839 -21.742  1.00  0.530          C  
ATOM  36993  H   THR E2339       5.325 -14.629 -23.151  1.00  0.460          H  
ATOM  36994  HA  THR E2339       8.005 -14.764 -22.139  1.00  0.460          H  
ATOM  36995  HB  THR E2339       8.078 -17.004 -23.180  1.00  0.640          H  
ATOM  36996  HG1 THR E2339       6.709 -16.651 -24.968  1.00  0.640          H  
ATOM  36997 1HG2 THR E2339       6.373 -17.887 -21.741  1.00  0.640          H  
ATOM  36998 2HG2 THR E2339       7.253 -16.604 -20.939  1.00  0.640          H  
ATOM  36999 3HG2 THR E2339       5.640 -16.302 -21.603  1.00  0.640          H  
ATOM  37000  N   ASN E2340       7.777 -13.766 -25.109  1.00  0.450          N  
ATOM  37001  CA  ASN E2340       8.516 -13.332 -26.260  1.00  0.510          C  
ATOM  37002  C   ASN E2340       9.338 -12.099 -25.859  1.00  0.580          C  
ATOM  37003  O   ASN E2340      10.483 -11.923 -26.304  1.00  0.590          O  
ATOM  37004  CB  ASN E2340       7.516 -13.061 -27.338  1.00  0.690          C  
ATOM  37005  CG  ASN E2340       6.772 -14.311 -27.572  1.00  0.690          C  
ATOM  37006  OD1 ASN E2340       7.311 -15.372 -27.939  1.00  0.690          O  
ATOM  37007  ND2 ASN E2340       5.500 -14.216 -27.309  1.00  0.690          N  
ATOM  37008  H   ASN E2340       6.810 -13.512 -24.984  1.00  0.540          H  
ATOM  37009  HA  ASN E2340       9.202 -14.118 -26.561  1.00  0.610          H  
ATOM  37010 1HB  ASN E2340       6.824 -12.262 -27.050  1.00  0.830          H  
ATOM  37011 2HB  ASN E2340       8.013 -12.771 -28.260  1.00  0.830          H  
ATOM  37012 1HD2 ASN E2340       4.910 -15.006 -27.405  1.00  0.830          H  
ATOM  37013 2HD2 ASN E2340       5.096 -13.317 -27.027  1.00  0.830          H  
ATOM  37014  N   PHE E2341       8.753 -11.275 -24.968  1.00  0.630          N  
ATOM  37015  CA  PHE E2341       9.378 -10.084 -24.387  1.00  0.740          C  
ATOM  37016  C   PHE E2341      10.550 -10.636 -23.590  1.00  0.600          C  
ATOM  37017  O   PHE E2341      11.688 -10.168 -23.707  1.00  0.580          O  
ATOM  37018  CB  PHE E2341       8.361  -9.312 -23.508  1.00  0.990          C  
ATOM  37019  CG  PHE E2341       8.803  -8.000 -22.826  1.00  0.990          C  
ATOM  37020  CD1 PHE E2341       8.926  -6.815 -23.548  1.00  0.990          C  
ATOM  37021  CD2 PHE E2341       9.021  -7.942 -21.445  1.00  0.990          C  
ATOM  37022  CE1 PHE E2341       9.265  -5.622 -22.910  1.00  0.990          C  
ATOM  37023  CE2 PHE E2341       9.349  -6.735 -20.815  1.00  0.990          C  
ATOM  37024  CZ  PHE E2341       9.470  -5.587 -21.550  1.00  0.990          C  
ATOM  37025  H   PHE E2341       7.817 -11.504 -24.664  1.00  0.760          H  
ATOM  37026  HA  PHE E2341       9.754  -9.432 -25.175  1.00  0.890          H  
ATOM  37027 1HB  PHE E2341       7.479  -9.084 -24.111  1.00  1.190          H  
ATOM  37028 2HB  PHE E2341       8.021  -9.968 -22.719  1.00  1.190          H  
ATOM  37029  HD1 PHE E2341       8.747  -6.815 -24.630  1.00  1.190          H  
ATOM  37030  HD2 PHE E2341       8.908  -8.856 -20.863  1.00  1.190          H  
ATOM  37031  HE1 PHE E2341       9.353  -4.703 -23.500  1.00  1.190          H  
ATOM  37032  HE2 PHE E2341       9.495  -6.688 -19.743  1.00  1.190          H  
ATOM  37033  HZ  PHE E2341       9.719  -4.650 -21.061  1.00  1.190          H  
ATOM  37034  N   LEU E2342      10.239 -11.684 -22.809  1.00  0.550          N  
ATOM  37035  CA  LEU E2342      11.171 -12.410 -21.963  1.00  0.520          C  
ATOM  37036  C   LEU E2342      12.380 -12.948 -22.706  1.00  0.420          C  
ATOM  37037  O   LEU E2342      13.516 -12.727 -22.285  1.00  0.430          O  
ATOM  37038  CB  LEU E2342      10.445 -13.586 -21.356  1.00  0.740          C  
ATOM  37039  CG  LEU E2342      11.200 -14.565 -20.506  1.00  0.740          C  
ATOM  37040  CD1 LEU E2342      11.732 -13.934 -19.251  1.00  0.740          C  
ATOM  37041  CD2 LEU E2342      10.281 -15.672 -20.203  1.00  0.740          C  
ATOM  37042  H   LEU E2342       9.255 -11.968 -22.773  1.00  0.660          H  
ATOM  37043  HA  LEU E2342      11.485 -11.748 -21.180  1.00  0.620          H  
ATOM  37044 1HB  LEU E2342       9.604 -13.212 -20.817  1.00  0.890          H  
ATOM  37045 2HB  LEU E2342      10.103 -14.154 -22.164  1.00  0.890          H  
ATOM  37046  HG  LEU E2342      12.046 -14.954 -21.075  1.00  0.890          H  
ATOM  37047 1HD1 LEU E2342      12.269 -14.677 -18.666  1.00  0.890          H  
ATOM  37048 2HD1 LEU E2342      12.409 -13.122 -19.500  1.00  0.890          H  
ATOM  37049 3HD1 LEU E2342      10.901 -13.559 -18.677  1.00  0.890          H  
ATOM  37050 1HD2 LEU E2342      10.824 -16.403 -19.646  1.00  0.890          H  
ATOM  37051 2HD2 LEU E2342       9.448 -15.330 -19.639  1.00  0.890          H  
ATOM  37052 3HD2 LEU E2342       9.919 -16.111 -21.127  1.00  0.890          H  
ATOM  37053  N   ILE E2343      12.185 -13.663 -23.806  1.00  0.360          N  
ATOM  37054  CA  ILE E2343      13.368 -14.180 -24.469  1.00  0.300          C  
ATOM  37055  C   ILE E2343      14.286 -13.086 -24.983  1.00  0.310          C  
ATOM  37056  O   ILE E2343      15.482 -13.093 -24.682  1.00  0.310          O  
ATOM  37057  CB  ILE E2343      13.004 -15.155 -25.607  1.00  0.440          C  
ATOM  37058  CG1 ILE E2343      12.406 -16.415 -25.011  1.00  0.440          C  
ATOM  37059  CG2 ILE E2343      14.201 -15.463 -26.487  1.00  0.440          C  
ATOM  37060  CD1 ILE E2343      11.749 -17.350 -26.000  1.00  0.440          C  
ATOM  37061  H   ILE E2343      11.242 -13.881 -24.145  1.00  0.430          H  
ATOM  37062  HA  ILE E2343      13.932 -14.752 -23.728  1.00  0.360          H  
ATOM  37063  HB  ILE E2343      12.223 -14.690 -26.220  1.00  0.530          H  
ATOM  37064 1HG1 ILE E2343      13.189 -16.954 -24.490  1.00  0.530          H  
ATOM  37065 2HG1 ILE E2343      11.662 -16.118 -24.283  1.00  0.530          H  
ATOM  37066 1HG2 ILE E2343      13.906 -16.124 -27.277  1.00  0.530          H  
ATOM  37067 2HG2 ILE E2343      14.595 -14.554 -26.932  1.00  0.530          H  
ATOM  37068 3HG2 ILE E2343      14.960 -15.926 -25.892  1.00  0.530          H  
ATOM  37069 1HD1 ILE E2343      11.354 -18.198 -25.458  1.00  0.530          H  
ATOM  37070 2HD1 ILE E2343      10.937 -16.828 -26.506  1.00  0.530          H  
ATOM  37071 3HD1 ILE E2343      12.460 -17.710 -26.730  1.00  0.530          H  
ATOM  37072  N   ASP E2344      13.759 -12.117 -25.731  1.00  0.370          N  
ATOM  37073  CA  ASP E2344      14.682 -11.110 -26.234  1.00  0.420          C  
ATOM  37074  C   ASP E2344      15.307 -10.258 -25.117  1.00  0.420          C  
ATOM  37075  O   ASP E2344      16.476  -9.876 -25.240  1.00  0.450          O  
ATOM  37076  CB  ASP E2344      14.047 -10.223 -27.307  1.00  0.570          C  
ATOM  37077  CG  ASP E2344      13.836 -10.899 -28.754  1.00  0.570          C  
ATOM  37078  OD1 ASP E2344      14.388 -11.938 -29.111  1.00  0.570          O  
ATOM  37079  OD2 ASP E2344      13.124 -10.292 -29.494  1.00  0.570          O  
ATOM  37080  H   ASP E2344      12.757 -12.099 -25.948  1.00  0.440          H  
ATOM  37081  HA  ASP E2344      15.502 -11.636 -26.724  1.00  0.500          H  
ATOM  37082 1HB  ASP E2344      13.067  -9.892 -26.942  1.00  0.680          H  
ATOM  37083 2HB  ASP E2344      14.654  -9.329 -27.431  1.00  0.680          H  
ATOM  37084  N   ARG E2345      14.570  -9.958 -24.019  1.00  0.410          N  
ATOM  37085  CA  ARG E2345      15.182  -9.136 -22.980  1.00  0.470          C  
ATOM  37086  C   ARG E2345      16.224  -9.934 -22.231  1.00  0.340          C  
ATOM  37087  O   ARG E2345      17.265  -9.397 -21.869  1.00  0.270          O  
ATOM  37088  CB  ARG E2345      14.182  -8.618 -21.938  1.00  0.630          C  
ATOM  37089  CG  ARG E2345      13.589  -9.669 -20.998  1.00  0.630          C  
ATOM  37090  CD  ARG E2345      12.580  -9.138 -20.071  1.00  0.630          C  
ATOM  37091  NE  ARG E2345      12.020 -10.175 -19.198  1.00  0.630          N  
ATOM  37092  CZ  ARG E2345      10.912 -10.036 -18.417  1.00  0.630          C  
ATOM  37093  NH1 ARG E2345      10.242  -8.924 -18.387  1.00  0.630          N  
ATOM  37094  NH2 ARG E2345      10.502 -11.039 -17.677  1.00  0.630          N  
ATOM  37095  H   ARG E2345      13.592 -10.250 -23.925  1.00  0.490          H  
ATOM  37096  HA  ARG E2345      15.661  -8.279 -23.454  1.00  0.560          H  
ATOM  37097 1HB  ARG E2345      14.685  -7.893 -21.304  1.00  0.760          H  
ATOM  37098 2HB  ARG E2345      13.354  -8.107 -22.433  1.00  0.760          H  
ATOM  37099 1HG  ARG E2345      13.146 -10.406 -21.591  1.00  0.760          H  
ATOM  37100 2HG  ARG E2345      14.354 -10.112 -20.363  1.00  0.760          H  
ATOM  37101 1HD  ARG E2345      13.109  -8.460 -19.452  1.00  0.760          H  
ATOM  37102 2HD  ARG E2345      11.783  -8.641 -20.626  1.00  0.760          H  
ATOM  37103  HE  ARG E2345      12.506 -11.064 -19.170  1.00  0.760          H  
ATOM  37104 1HH1 ARG E2345      10.539  -8.141 -18.948  1.00  0.760          H  
ATOM  37105 2HH1 ARG E2345       9.418  -8.847 -17.799  1.00  0.760          H  
ATOM  37106 1HH2 ARG E2345      11.016 -11.913 -17.684  1.00  0.760          H  
ATOM  37107 2HH2 ARG E2345       9.678 -10.946 -17.102  1.00  0.760          H  
ATOM  37108  N   ASN E2346      16.012 -11.243 -22.027  1.00  0.350          N  
ATOM  37109  CA  ASN E2346      16.985 -11.983 -21.247  1.00  0.300          C  
ATOM  37110  C   ASN E2346      18.348 -11.907 -21.894  1.00  0.250          C  
ATOM  37111  O   ASN E2346      19.357 -11.661 -21.214  1.00  0.230          O  
ATOM  37112  CB  ASN E2346      16.583 -13.444 -21.120  1.00  0.440          C  
ATOM  37113  CG  ASN E2346      15.422 -13.693 -20.198  1.00  0.440          C  
ATOM  37114  OD1 ASN E2346      15.037 -12.874 -19.348  1.00  0.440          O  
ATOM  37115  ND2 ASN E2346      14.851 -14.857 -20.355  1.00  0.440          N  
ATOM  37116  H   ASN E2346      15.137 -11.699 -22.315  1.00  0.420          H  
ATOM  37117  HA  ASN E2346      17.058 -11.533 -20.257  1.00  0.360          H  
ATOM  37118 1HB  ASN E2346      16.315 -13.817 -22.113  1.00  0.530          H  
ATOM  37119 2HB  ASN E2346      17.436 -14.027 -20.780  1.00  0.530          H  
ATOM  37120 1HD2 ASN E2346      14.074 -15.113 -19.786  1.00  0.530          H  
ATOM  37121 2HD2 ASN E2346      15.190 -15.481 -21.056  1.00  0.530          H  
ATOM  37122  N   PHE E2347      18.378 -12.024 -23.219  1.00  0.260          N  
ATOM  37123  CA  PHE E2347      19.650 -11.981 -23.908  1.00  0.250          C  
ATOM  37124  C   PHE E2347      20.189 -10.562 -24.020  1.00  0.270          C  
ATOM  37125  O   PHE E2347      21.357 -10.323 -23.716  1.00  0.260          O  
ATOM  37126  CB  PHE E2347      19.523 -12.636 -25.279  1.00  0.350          C  
ATOM  37127  CG  PHE E2347      19.346 -14.124 -25.157  1.00  0.350          C  
ATOM  37128  CD1 PHE E2347      18.126 -14.692 -25.308  1.00  0.350          C  
ATOM  37129  CD2 PHE E2347      20.397 -14.939 -24.862  1.00  0.350          C  
ATOM  37130  CE1 PHE E2347      17.949 -16.032 -25.177  1.00  0.350          C  
ATOM  37131  CE2 PHE E2347      20.226 -16.306 -24.737  1.00  0.350          C  
ATOM  37132  CZ  PHE E2347      18.993 -16.845 -24.899  1.00  0.350          C  
ATOM  37133  H   PHE E2347      17.505 -12.235 -23.721  1.00  0.310          H  
ATOM  37134  HA  PHE E2347      20.366 -12.562 -23.329  1.00  0.300          H  
ATOM  37135 1HB  PHE E2347      18.657 -12.222 -25.802  1.00  0.420          H  
ATOM  37136 2HB  PHE E2347      20.410 -12.435 -25.874  1.00  0.420          H  
ATOM  37137  HD1 PHE E2347      17.287 -14.071 -25.548  1.00  0.420          H  
ATOM  37138  HD2 PHE E2347      21.372 -14.490 -24.728  1.00  0.420          H  
ATOM  37139  HE1 PHE E2347      16.976 -16.437 -25.310  1.00  0.420          H  
ATOM  37140  HE2 PHE E2347      21.076 -16.956 -24.503  1.00  0.420          H  
ATOM  37141  HZ  PHE E2347      18.842 -17.921 -24.807  1.00  0.420          H  
ATOM  37142  N   GLN E2348      19.360  -9.585 -24.391  1.00  0.290          N  
ATOM  37143  CA  GLN E2348      19.903  -8.239 -24.562  1.00  0.320          C  
ATOM  37144  C   GLN E2348      20.473  -7.692 -23.254  1.00  0.340          C  
ATOM  37145  O   GLN E2348      21.573  -7.127 -23.234  1.00  0.370          O  
ATOM  37146  CB  GLN E2348      18.808  -7.295 -25.055  1.00  0.440          C  
ATOM  37147  CG  GLN E2348      18.353  -7.535 -26.479  1.00  0.440          C  
ATOM  37148  CD  GLN E2348      17.140  -6.683 -26.835  1.00  0.440          C  
ATOM  37149  OE1 GLN E2348      16.774  -5.750 -26.077  1.00  0.440          O  
ATOM  37150  NE2 GLN E2348      16.509  -6.995 -27.971  1.00  0.440          N  
ATOM  37151  H   GLN E2348      18.370  -9.772 -24.593  1.00  0.350          H  
ATOM  37152  HA  GLN E2348      20.705  -8.282 -25.299  1.00  0.380          H  
ATOM  37153 1HB  GLN E2348      17.933  -7.396 -24.409  1.00  0.520          H  
ATOM  37154 2HB  GLN E2348      19.154  -6.265 -24.980  1.00  0.520          H  
ATOM  37155 1HG  GLN E2348      19.169  -7.263 -27.148  1.00  0.520          H  
ATOM  37156 2HG  GLN E2348      18.103  -8.583 -26.615  1.00  0.520          H  
ATOM  37157 1HE2 GLN E2348      15.706  -6.481 -28.275  1.00  0.520          H  
ATOM  37158 2HE2 GLN E2348      16.846  -7.759 -28.538  1.00  0.520          H  
ATOM  37159  N   VAL E2349      19.755  -7.919 -22.159  1.00  0.320          N  
ATOM  37160  CA  VAL E2349      20.137  -7.458 -20.842  1.00  0.320          C  
ATOM  37161  C   VAL E2349      21.410  -8.143 -20.355  1.00  0.300          C  
ATOM  37162  O   VAL E2349      22.345  -7.470 -19.898  1.00  0.290          O  
ATOM  37163  CB  VAL E2349      18.926  -7.695 -19.908  1.00  0.450          C  
ATOM  37164  CG1 VAL E2349      19.240  -7.467 -18.498  1.00  0.450          C  
ATOM  37165  CG2 VAL E2349      17.818  -6.759 -20.331  1.00  0.450          C  
ATOM  37166  H   VAL E2349      18.866  -8.420 -22.246  1.00  0.380          H  
ATOM  37167  HA  VAL E2349      20.326  -6.386 -20.897  1.00  0.380          H  
ATOM  37168  HB  VAL E2349      18.601  -8.725 -20.002  1.00  0.540          H  
ATOM  37169 1HG1 VAL E2349      18.358  -7.645 -17.886  1.00  0.540          H  
ATOM  37170 2HG1 VAL E2349      19.987  -8.158 -18.239  1.00  0.540          H  
ATOM  37171 3HG1 VAL E2349      19.583  -6.473 -18.343  1.00  0.540          H  
ATOM  37172 1HG2 VAL E2349      16.965  -6.950 -19.705  1.00  0.540          H  
ATOM  37173 2HG2 VAL E2349      18.148  -5.729 -20.214  1.00  0.540          H  
ATOM  37174 3HG2 VAL E2349      17.546  -6.934 -21.372  1.00  0.540          H  
ATOM  37175  N   SER E2350      21.465  -9.474 -20.473  1.00  0.270          N  
ATOM  37176  CA  SER E2350      22.614 -10.229 -20.017  1.00  0.240          C  
ATOM  37177  C   SER E2350      23.887  -9.863 -20.757  1.00  0.270          C  
ATOM  37178  O   SER E2350      24.974  -9.799 -20.172  1.00  0.320          O  
ATOM  37179  CB  SER E2350      22.363 -11.695 -20.257  1.00  0.350          C  
ATOM  37180  OG  SER E2350      21.307 -12.168 -19.488  1.00  0.350          O  
ATOM  37181  H   SER E2350      20.678 -10.003 -20.855  1.00  0.320          H  
ATOM  37182  HA  SER E2350      22.748 -10.041 -18.957  1.00  0.290          H  
ATOM  37183 1HB  SER E2350      22.148 -11.862 -21.314  1.00  0.420          H  
ATOM  37184 2HB  SER E2350      23.250 -12.227 -20.023  1.00  0.420          H  
ATOM  37185  HG  SER E2350      20.498 -11.849 -19.935  1.00  0.420          H  
ATOM  37186  N   MET E2351      23.764  -9.697 -22.073  1.00  0.300          N  
ATOM  37187  CA  MET E2351      24.901  -9.410 -22.919  1.00  0.340          C  
ATOM  37188  C   MET E2351      25.412  -7.999 -22.750  1.00  0.360          C  
ATOM  37189  O   MET E2351      26.619  -7.764 -22.688  1.00  0.390          O  
ATOM  37190  CB  MET E2351      24.519  -9.721 -24.337  1.00  0.460          C  
ATOM  37191  CG  MET E2351      24.288 -11.215 -24.487  1.00  0.460          C  
ATOM  37192  SD  MET E2351      23.779 -11.740 -26.074  1.00  0.460          S  
ATOM  37193  CE  MET E2351      25.357 -11.570 -26.811  1.00  0.460          C  
ATOM  37194  H   MET E2351      22.842  -9.800 -22.513  1.00  0.360          H  
ATOM  37195  HA  MET E2351      25.706 -10.085 -22.642  1.00  0.410          H  
ATOM  37196 1HB  MET E2351      23.588  -9.203 -24.589  1.00  0.550          H  
ATOM  37197 2HB  MET E2351      25.291  -9.368 -24.998  1.00  0.550          H  
ATOM  37198 1HG  MET E2351      25.222 -11.718 -24.243  1.00  0.550          H  
ATOM  37199 2HG  MET E2351      23.544 -11.545 -23.770  1.00  0.550          H  
ATOM  37200 1HE  MET E2351      25.277 -11.891 -27.774  1.00  0.550          H  
ATOM  37201 2HE  MET E2351      25.669 -10.560 -26.791  1.00  0.550          H  
ATOM  37202 3HE  MET E2351      26.089 -12.149 -26.296  1.00  0.550          H  
ATOM  37203  N   LEU E2352      24.512  -7.042 -22.612  1.00  0.360          N  
ATOM  37204  CA  LEU E2352      24.925  -5.669 -22.447  1.00  0.390          C  
ATOM  37205  C   LEU E2352      25.757  -5.579 -21.159  1.00  0.390          C  
ATOM  37206  O   LEU E2352      26.880  -5.039 -21.149  1.00  0.420          O  
ATOM  37207  CB  LEU E2352      23.642  -4.816 -22.427  1.00  0.530          C  
ATOM  37208  CG  LEU E2352      23.712  -3.291 -22.299  1.00  0.530          C  
ATOM  37209  CD1 LEU E2352      24.480  -2.719 -23.440  1.00  0.530          C  
ATOM  37210  CD2 LEU E2352      22.295  -2.770 -22.368  1.00  0.530          C  
ATOM  37211  H   LEU E2352      23.512  -7.247 -22.691  1.00  0.430          H  
ATOM  37212  HA  LEU E2352      25.546  -5.389 -23.297  1.00  0.470          H  
ATOM  37213 1HB  LEU E2352      23.107  -5.026 -23.353  1.00  0.640          H  
ATOM  37214 2HB  LEU E2352      23.018  -5.187 -21.612  1.00  0.640          H  
ATOM  37215  HG  LEU E2352      24.188  -3.008 -21.361  1.00  0.640          H  
ATOM  37216 1HD1 LEU E2352      24.512  -1.646 -23.378  1.00  0.640          H  
ATOM  37217 2HD1 LEU E2352      25.475  -3.095 -23.423  1.00  0.640          H  
ATOM  37218 3HD1 LEU E2352      24.006  -3.001 -24.384  1.00  0.640          H  
ATOM  37219 1HD2 LEU E2352      22.249  -1.721 -22.308  1.00  0.640          H  
ATOM  37220 2HD2 LEU E2352      21.891  -3.076 -23.324  1.00  0.640          H  
ATOM  37221 3HD2 LEU E2352      21.717  -3.184 -21.572  1.00  0.640          H  
ATOM  37222  N   ALA E2353      25.260  -6.234 -20.098  1.00  0.340          N  
ATOM  37223  CA  ALA E2353      25.924  -6.268 -18.806  1.00  0.340          C  
ATOM  37224  C   ALA E2353      27.336  -6.859 -18.815  1.00  0.340          C  
ATOM  37225  O   ALA E2353      28.192  -6.408 -18.047  1.00  0.410          O  
ATOM  37226  CB  ALA E2353      25.109  -7.073 -17.869  1.00  0.480          C  
ATOM  37227  H   ALA E2353      24.336  -6.680 -20.168  1.00  0.410          H  
ATOM  37228  HA  ALA E2353      25.977  -5.255 -18.437  1.00  0.410          H  
ATOM  37229 1HB  ALA E2353      25.565  -7.081 -16.887  1.00  0.570          H  
ATOM  37230 2HB  ALA E2353      24.117  -6.655 -17.819  1.00  0.570          H  
ATOM  37231 3HB  ALA E2353      25.067  -8.077 -18.263  1.00  0.570          H  
ATOM  37232  N   VAL E2354      27.602  -7.875 -19.648  1.00  0.320          N  
ATOM  37233  CA  VAL E2354      28.946  -8.447 -19.606  1.00  0.300          C  
ATOM  37234  C   VAL E2354      29.896  -8.001 -20.731  1.00  0.280          C  
ATOM  37235  O   VAL E2354      31.114  -8.137 -20.582  1.00  0.380          O  
ATOM  37236  CB  VAL E2354      28.888  -9.981 -19.561  1.00  0.430          C  
ATOM  37237  CG1 VAL E2354      28.119 -10.434 -18.300  1.00  0.430          C  
ATOM  37238  CG2 VAL E2354      28.258 -10.574 -20.813  1.00  0.430          C  
ATOM  37239  H   VAL E2354      26.860  -8.258 -20.242  1.00  0.380          H  
ATOM  37240  HA  VAL E2354      29.401  -8.141 -18.665  1.00  0.360          H  
ATOM  37241  HB  VAL E2354      29.862 -10.320 -19.493  1.00  0.510          H  
ATOM  37242 1HG1 VAL E2354      28.114 -11.518 -18.245  1.00  0.510          H  
ATOM  37243 2HG1 VAL E2354      28.603 -10.033 -17.416  1.00  0.510          H  
ATOM  37244 3HG1 VAL E2354      27.091 -10.073 -18.349  1.00  0.510          H  
ATOM  37245 1HG2 VAL E2354      28.261 -11.655 -20.732  1.00  0.510          H  
ATOM  37246 2HG2 VAL E2354      27.251 -10.229 -20.904  1.00  0.510          H  
ATOM  37247 3HG2 VAL E2354      28.823 -10.283 -21.705  1.00  0.510          H  
ATOM  37248  N   ASP E2355      29.374  -7.527 -21.865  1.00  0.290          N  
ATOM  37249  CA  ASP E2355      30.226  -7.044 -22.949  1.00  0.380          C  
ATOM  37250  C   ASP E2355      30.434  -5.534 -23.045  1.00  0.400          C  
ATOM  37251  O   ASP E2355      31.510  -5.087 -23.464  1.00  0.410          O  
ATOM  37252  CB  ASP E2355      29.755  -7.591 -24.278  1.00  0.500          C  
ATOM  37253  CG  ASP E2355      30.049  -9.052 -24.415  1.00  0.500          C  
ATOM  37254  OD1 ASP E2355      31.220  -9.351 -24.525  1.00  0.500          O  
ATOM  37255  OD2 ASP E2355      29.178  -9.875 -24.430  1.00  0.500          O  
ATOM  37256  H   ASP E2355      28.360  -7.528 -22.000  1.00  0.350          H  
ATOM  37257  HA  ASP E2355      31.212  -7.477 -22.789  1.00  0.460          H  
ATOM  37258 1HB  ASP E2355      28.683  -7.436 -24.349  1.00  0.600          H  
ATOM  37259 2HB  ASP E2355      30.222  -7.041 -25.098  1.00  0.600          H  
ATOM  37260  N   GLU E2356      29.438  -4.717 -22.700  1.00  0.410          N  
ATOM  37261  CA  GLU E2356      29.653  -3.289 -22.863  1.00  0.460          C  
ATOM  37262  C   GLU E2356      29.856  -2.627 -21.513  1.00  0.440          C  
ATOM  37263  O   GLU E2356      30.650  -1.701 -21.383  1.00  0.540          O  
ATOM  37264  CB  GLU E2356      28.488  -2.656 -23.606  1.00  0.620          C  
ATOM  37265  CG  GLU E2356      28.287  -3.218 -25.026  1.00  0.620          C  
ATOM  37266  CD  GLU E2356      27.194  -2.537 -25.779  1.00  0.620          C  
ATOM  37267  OE1 GLU E2356      26.644  -1.617 -25.246  1.00  0.620          O  
ATOM  37268  OE2 GLU E2356      26.897  -2.939 -26.878  1.00  0.620          O  
ATOM  37269  H   GLU E2356      28.540  -5.044 -22.339  1.00  0.490          H  
ATOM  37270  HA  GLU E2356      30.551  -3.126 -23.454  1.00  0.550          H  
ATOM  37271 1HB  GLU E2356      27.594  -2.811 -23.028  1.00  0.750          H  
ATOM  37272 2HB  GLU E2356      28.645  -1.581 -23.684  1.00  0.750          H  
ATOM  37273 1HG  GLU E2356      29.218  -3.119 -25.583  1.00  0.750          H  
ATOM  37274 2HG  GLU E2356      28.057  -4.280 -24.946  1.00  0.750          H  
ATOM  37275  N   MET E2357      29.166  -3.133 -20.490  1.00  0.380          N  
ATOM  37276  CA  MET E2357      29.236  -2.540 -19.161  1.00  0.380          C  
ATOM  37277  C   MET E2357      30.371  -3.062 -18.285  1.00  0.400          C  
ATOM  37278  O   MET E2357      30.600  -2.532 -17.184  1.00  0.560          O  
ATOM  37279  CB  MET E2357      27.926  -2.771 -18.458  1.00  0.530          C  
ATOM  37280  CG  MET E2357      26.767  -2.059 -19.097  1.00  0.530          C  
ATOM  37281  SD  MET E2357      25.195  -2.473 -18.388  1.00  0.530          S  
ATOM  37282  CE  MET E2357      25.413  -1.858 -16.758  1.00  0.530          C  
ATOM  37283  H   MET E2357      28.515  -3.901 -20.660  1.00  0.460          H  
ATOM  37284  HA  MET E2357      29.387  -1.469 -19.283  1.00  0.460          H  
ATOM  37285 1HB  MET E2357      27.724  -3.826 -18.440  1.00  0.640          H  
ATOM  37286 2HB  MET E2357      28.039  -2.436 -17.439  1.00  0.640          H  
ATOM  37287 1HG  MET E2357      26.916  -0.986 -19.007  1.00  0.640          H  
ATOM  37288 2HG  MET E2357      26.743  -2.316 -20.156  1.00  0.640          H  
ATOM  37289 1HE  MET E2357      24.509  -1.999 -16.202  1.00  0.640          H  
ATOM  37290 2HE  MET E2357      26.210  -2.370 -16.255  1.00  0.640          H  
ATOM  37291 3HE  MET E2357      25.656  -0.813 -16.802  1.00  0.640          H  
ATOM  37292  N   TYR E2358      31.057  -4.116 -18.726  1.00  0.310          N  
ATOM  37293  CA  TYR E2358      32.149  -4.676 -17.939  1.00  0.280          C  
ATOM  37294  C   TYR E2358      33.097  -3.558 -17.608  1.00  0.480          C  
ATOM  37295  O   TYR E2358      33.071  -2.635 -18.416  1.00  1.530          O  
ATOM  37296  CB  TYR E2358      32.869  -5.797 -18.664  1.00  0.400          C  
ATOM  37297  CG  TYR E2358      34.037  -6.306 -17.872  1.00  0.400          C  
ATOM  37298  CD1 TYR E2358      33.839  -7.019 -16.695  1.00  0.400          C  
ATOM  37299  CD2 TYR E2358      35.323  -6.058 -18.325  1.00  0.400          C  
ATOM  37300  CE1 TYR E2358      34.927  -7.465 -15.979  1.00  0.400          C  
ATOM  37301  CE2 TYR E2358      36.396  -6.510 -17.609  1.00  0.400          C  
ATOM  37302  CZ  TYR E2358      36.209  -7.199 -16.446  1.00  0.400          C  
ATOM  37303  OH  TYR E2358      37.309  -7.636 -15.752  1.00  0.400          O  
ATOM  37304  H   TYR E2358      30.817  -4.501 -19.627  1.00  0.370          H  
ATOM  37305  HA  TYR E2358      31.748  -5.066 -17.003  1.00  0.340          H  
ATOM  37306 1HB  TYR E2358      32.183  -6.624 -18.832  1.00  0.480          H  
ATOM  37307 2HB  TYR E2358      33.222  -5.452 -19.635  1.00  0.480          H  
ATOM  37308  HD1 TYR E2358      32.830  -7.226 -16.331  1.00  0.480          H  
ATOM  37309  HD2 TYR E2358      35.482  -5.501 -19.249  1.00  0.480          H  
ATOM  37310  HE1 TYR E2358      34.776  -8.026 -15.052  1.00  0.480          H  
ATOM  37311  HE2 TYR E2358      37.402  -6.318 -17.959  1.00  0.480          H  
ATOM  37312  HH  TYR E2358      37.038  -7.941 -14.854  1.00  0.480          H  
ATOM  37313  N   ASP E2359      33.029  -3.273 -16.314  1.00  0.580          N  
ATOM  37314  CA  ASP E2359      34.127  -2.515 -15.705  1.00  0.470          C  
ATOM  37315  C   ASP E2359      34.057  -1.026 -16.150  1.00  0.470          C  
ATOM  37316  O   ASP E2359      34.861  -0.188 -15.730  1.00  0.620          O  
ATOM  37317  CB  ASP E2359      35.462  -3.153 -16.164  1.00  0.700          C  
ATOM  37318  CG  ASP E2359      36.707  -2.971 -15.276  1.00  0.700          C  
ATOM  37319  OD1 ASP E2359      36.592  -2.939 -14.073  1.00  0.700          O  
ATOM  37320  OD2 ASP E2359      37.806  -2.942 -15.837  1.00  0.700          O  
ATOM  37321  H   ASP E2359      32.125  -2.853 -16.120  1.00  0.700          H  
ATOM  37322  HA  ASP E2359      34.039  -2.570 -14.618  1.00  0.560          H  
ATOM  37323 1HB  ASP E2359      35.305  -4.208 -16.231  1.00  0.840          H  
ATOM  37324 2HB  ASP E2359      35.699  -2.796 -17.168  1.00  0.840          H  
ATOM  37325  N   ASP E2360      33.009  -0.666 -16.903  1.00  0.530          N  
ATOM  37326  CA  ASP E2360      32.765   0.687 -17.379  1.00  0.580          C  
ATOM  37327  C   ASP E2360      31.980   1.449 -16.324  1.00  0.390          C  
ATOM  37328  O   ASP E2360      30.850   1.897 -16.547  1.00  0.430          O  
ATOM  37329  CB  ASP E2360      31.978   0.623 -18.698  1.00  0.790          C  
ATOM  37330  CG  ASP E2360      31.891   1.935 -19.434  1.00  0.790          C  
ATOM  37331  OD1 ASP E2360      32.665   2.829 -19.117  1.00  0.790          O  
ATOM  37332  OD2 ASP E2360      31.016   2.096 -20.249  1.00  0.790          O  
ATOM  37333  H   ASP E2360      32.361  -1.392 -17.217  1.00  0.640          H  
ATOM  37334  HA  ASP E2360      33.721   1.183 -17.543  1.00  0.700          H  
ATOM  37335 1HB  ASP E2360      32.444  -0.120 -19.357  1.00  0.950          H  
ATOM  37336 2HB  ASP E2360      30.973   0.265 -18.493  1.00  0.950          H  
ATOM  37337  N   LEU E2361      32.622   1.619 -15.190  1.00  0.310          N  
ATOM  37338  CA  LEU E2361      32.068   2.247 -14.006  1.00  0.250          C  
ATOM  37339  C   LEU E2361      32.168   3.746 -14.029  1.00  0.290          C  
ATOM  37340  O   LEU E2361      33.041   4.303 -14.693  1.00  0.300          O  
ATOM  37341  CB  LEU E2361      32.801   1.698 -12.793  1.00  0.370          C  
ATOM  37342  CG  LEU E2361      32.635   0.196 -12.557  1.00  0.370          C  
ATOM  37343  CD1 LEU E2361      33.594  -0.239 -11.502  1.00  0.370          C  
ATOM  37344  CD2 LEU E2361      31.195  -0.088 -12.103  1.00  0.370          C  
ATOM  37345  H   LEU E2361      33.569   1.228 -15.172  1.00  0.370          H  
ATOM  37346  HA  LEU E2361      31.012   2.003 -13.952  1.00  0.300          H  
ATOM  37347 1HB  LEU E2361      33.865   1.900 -12.918  1.00  0.450          H  
ATOM  37348 2HB  LEU E2361      32.457   2.227 -11.906  1.00  0.450          H  
ATOM  37349  HG  LEU E2361      32.856  -0.360 -13.467  1.00  0.450          H  
ATOM  37350 1HD1 LEU E2361      33.486  -1.307 -11.329  1.00  0.450          H  
ATOM  37351 2HD1 LEU E2361      34.607  -0.034 -11.831  1.00  0.450          H  
ATOM  37352 3HD1 LEU E2361      33.396   0.300 -10.598  1.00  0.450          H  
ATOM  37353 1HD2 LEU E2361      31.088  -1.123 -11.908  1.00  0.450          H  
ATOM  37354 2HD2 LEU E2361      30.982   0.460 -11.195  1.00  0.450          H  
ATOM  37355 3HD2 LEU E2361      30.476   0.197 -12.859  1.00  0.450          H  
ATOM  37356  N   ALA E2362      31.236   4.393 -13.332  1.00  0.360          N  
ATOM  37357  CA  ALA E2362      31.241   5.834 -13.179  1.00  0.380          C  
ATOM  37358  C   ALA E2362      32.451   6.263 -12.389  1.00  0.410          C  
ATOM  37359  O   ALA E2362      32.917   5.538 -11.505  1.00  0.420          O  
ATOM  37360  CB  ALA E2362      29.978   6.302 -12.488  1.00  0.520          C  
ATOM  37361  H   ALA E2362      30.521   3.865 -12.835  1.00  0.430          H  
ATOM  37362  HA  ALA E2362      31.304   6.289 -14.166  1.00  0.460          H  
ATOM  37363 1HB  ALA E2362      29.995   7.392 -12.404  1.00  0.630          H  
ATOM  37364 2HB  ALA E2362      29.130   5.994 -13.077  1.00  0.630          H  
ATOM  37365 3HB  ALA E2362      29.910   5.865 -11.498  1.00  0.630          H  
ATOM  37366  N   MET E2363      32.947   7.447 -12.688  1.00  0.470          N  
ATOM  37367  CA  MET E2363      34.035   8.010 -11.940  1.00  0.600          C  
ATOM  37368  C   MET E2363      33.540   8.336 -10.547  1.00  0.640          C  
ATOM  37369  O   MET E2363      32.430   8.838 -10.362  1.00  0.590          O  
ATOM  37370  CB  MET E2363      34.552   9.275 -12.617  1.00  0.790          C  
ATOM  37371  CG  MET E2363      35.842   9.860 -12.009  1.00  0.790          C  
ATOM  37372  SD  MET E2363      36.354  11.393 -12.784  1.00  0.790          S  
ATOM  37373  CE  MET E2363      35.216  12.538 -11.988  1.00  0.790          C  
ATOM  37374  H   MET E2363      32.547   7.981 -13.464  1.00  0.560          H  
ATOM  37375  HA  MET E2363      34.834   7.275 -11.858  1.00  0.720          H  
ATOM  37376 1HB  MET E2363      34.738   9.064 -13.672  1.00  0.950          H  
ATOM  37377 2HB  MET E2363      33.771  10.030 -12.579  1.00  0.950          H  
ATOM  37378 1HG  MET E2363      35.699  10.064 -10.952  1.00  0.950          H  
ATOM  37379 2HG  MET E2363      36.651   9.138 -12.110  1.00  0.950          H  
ATOM  37380 1HE  MET E2363      35.399  13.546 -12.354  1.00  0.950          H  
ATOM  37381 2HE  MET E2363      34.181  12.262 -12.203  1.00  0.950          H  
ATOM  37382 3HE  MET E2363      35.377  12.510 -10.908  1.00  0.950          H  
ATOM  37383  N   LEU E2364      34.391   8.101  -9.575  1.00  0.830          N  
ATOM  37384  CA  LEU E2364      34.108   8.449  -8.201  1.00  0.880          C  
ATOM  37385  C   LEU E2364      34.322   9.954  -8.072  1.00  1.130          C  
ATOM  37386  O   LEU E2364      35.408  10.455  -8.371  1.00  1.470          O  
ATOM  37387  CB  LEU E2364      35.038   7.621  -7.305  1.00  1.210          C  
ATOM  37388  CG  LEU E2364      34.531   6.175  -6.880  1.00  1.210          C  
ATOM  37389  CD1 LEU E2364      34.216   5.295  -8.095  1.00  1.210          C  
ATOM  37390  CD2 LEU E2364      35.606   5.503  -6.057  1.00  1.210          C  
ATOM  37391  H   LEU E2364      35.272   7.665  -9.801  1.00  1.000          H  
ATOM  37392  HA  LEU E2364      33.067   8.219  -7.968  1.00  1.060          H  
ATOM  37393 1HB  LEU E2364      35.963   7.470  -7.858  1.00  1.450          H  
ATOM  37394 2HB  LEU E2364      35.283   8.178  -6.443  1.00  1.450          H  
ATOM  37395  HG  LEU E2364      33.623   6.270  -6.289  1.00  1.450          H  
ATOM  37396 1HD1 LEU E2364      33.878   4.318  -7.749  1.00  1.450          H  
ATOM  37397 2HD1 LEU E2364      33.424   5.745  -8.697  1.00  1.450          H  
ATOM  37398 3HD1 LEU E2364      35.108   5.171  -8.706  1.00  1.450          H  
ATOM  37399 1HD2 LEU E2364      35.246   4.534  -5.768  1.00  1.450          H  
ATOM  37400 2HD2 LEU E2364      36.512   5.389  -6.651  1.00  1.450          H  
ATOM  37401 3HD2 LEU E2364      35.836   6.076  -5.176  1.00  1.450          H  
ATOM  37402  N   GLU E2365      33.279  10.677  -7.649  1.00  1.310          N  
ATOM  37403  CA  GLU E2365      33.336  12.136  -7.618  1.00  1.610          C  
ATOM  37404  C   GLU E2365      32.592  12.803  -6.465  1.00  1.720          C  
ATOM  37405  O   GLU E2365      31.675  12.236  -5.865  1.00  1.610          O  
ATOM  37406  CB  GLU E2365      32.739  12.708  -8.913  1.00  2.130          C  
ATOM  37407  CG  GLU E2365      31.226  12.447  -9.095  1.00  2.130          C  
ATOM  37408  CD  GLU E2365      30.662  13.016 -10.378  1.00  2.130          C  
ATOM  37409  OE1 GLU E2365      31.394  13.155 -11.325  1.00  2.130          O  
ATOM  37410  OE2 GLU E2365      29.492  13.345 -10.396  1.00  2.130          O  
ATOM  37411  H   GLU E2365      32.423  10.206  -7.398  1.00  1.570          H  
ATOM  37412  HA  GLU E2365      34.384  12.428  -7.550  1.00  1.930          H  
ATOM  37413 1HB  GLU E2365      32.905  13.785  -8.952  1.00  2.560          H  
ATOM  37414 2HB  GLU E2365      33.244  12.263  -9.764  1.00  2.560          H  
ATOM  37415 1HG  GLU E2365      31.058  11.369  -9.088  1.00  2.560          H  
ATOM  37416 2HG  GLU E2365      30.680  12.876  -8.256  1.00  2.560          H  
ATOM  37417  N   LYS E2366      32.997  14.041  -6.205  1.00  1.990          N  
ATOM  37418  CA  LYS E2366      32.408  14.959  -5.241  1.00  2.180          C  
ATOM  37419  C   LYS E2366      31.953  16.202  -6.016  1.00  2.610          C  
ATOM  37420  O   LYS E2366      32.507  16.462  -7.085  1.00  2.890          O  
ATOM  37421  CB  LYS E2366      33.459  15.390  -4.222  1.00  2.980          C  
ATOM  37422  CG  LYS E2366      34.036  14.335  -3.340  1.00  2.980          C  
ATOM  37423  CD  LYS E2366      35.001  15.019  -2.382  1.00  2.980          C  
ATOM  37424  CE  LYS E2366      35.690  14.078  -1.411  1.00  2.980          C  
ATOM  37425  NZ  LYS E2366      36.597  14.847  -0.480  1.00  2.980          N  
ATOM  37426  H   LYS E2366      33.773  14.389  -6.750  1.00  2.390          H  
ATOM  37427  HA  LYS E2366      31.553  14.479  -4.766  1.00  2.620          H  
ATOM  37428 1HB  LYS E2366      34.291  15.838  -4.757  1.00  3.570          H  
ATOM  37429 2HB  LYS E2366      33.060  16.158  -3.581  1.00  3.570          H  
ATOM  37430 1HG  LYS E2366      33.239  13.842  -2.787  1.00  3.570          H  
ATOM  37431 2HG  LYS E2366      34.561  13.599  -3.941  1.00  3.570          H  
ATOM  37432 1HD  LYS E2366      35.770  15.523  -2.966  1.00  3.570          H  
ATOM  37433 2HD  LYS E2366      34.455  15.780  -1.813  1.00  3.570          H  
ATOM  37434 1HE  LYS E2366      34.944  13.546  -0.828  1.00  3.570          H  
ATOM  37435 2HE  LYS E2366      36.289  13.353  -1.967  1.00  3.570          H  
ATOM  37436 1HZ  LYS E2366      37.085  14.211   0.188  1.00  3.570          H  
ATOM  37437 2HZ  LYS E2366      37.301  15.337  -1.023  1.00  3.570          H  
ATOM  37438 3HZ  LYS E2366      36.060  15.516   0.042  1.00  3.570          H  
ATOM  37439  N   ASP E2367      31.025  17.036  -5.497  1.00  2.790          N  
ATOM  37440  CA  ASP E2367      30.270  16.916  -4.240  1.00  2.800          C  
ATOM  37441  C   ASP E2367      28.830  16.430  -4.391  1.00  2.040          C  
ATOM  37442  O   ASP E2367      28.290  15.844  -3.450  1.00  2.270          O  
ATOM  37443  CB  ASP E2367      30.221  18.261  -3.511  1.00  3.920          C  
ATOM  37444  CG  ASP E2367      31.579  18.761  -3.052  1.00  3.920          C  
ATOM  37445  OD1 ASP E2367      32.231  18.076  -2.290  1.00  3.920          O  
ATOM  37446  OD2 ASP E2367      31.965  19.823  -3.481  1.00  3.920          O  
ATOM  37447  H   ASP E2367      30.855  17.878  -6.028  1.00  3.350          H  
ATOM  37448  HA  ASP E2367      30.775  16.213  -3.586  1.00  3.360          H  
ATOM  37449 1HB  ASP E2367      29.771  19.012  -4.163  1.00  4.700          H  
ATOM  37450 2HB  ASP E2367      29.562  18.178  -2.634  1.00  4.700          H  
ATOM  37451  N   LEU E2368      28.212  16.649  -5.566  1.00  1.770          N  
ATOM  37452  CA  LEU E2368      26.759  16.452  -5.769  1.00  1.530          C  
ATOM  37453  C   LEU E2368      26.117  15.252  -5.085  1.00  1.730          C  
ATOM  37454  O   LEU E2368      25.030  15.384  -4.523  1.00  1.830          O  
ATOM  37455  CB  LEU E2368      26.461  16.360  -7.278  1.00  2.240          C  
ATOM  37456  CG  LEU E2368      24.974  16.061  -7.721  1.00  2.240          C  
ATOM  37457  CD1 LEU E2368      23.995  17.166  -7.258  1.00  2.240          C  
ATOM  37458  CD2 LEU E2368      24.932  15.927  -9.258  1.00  2.240          C  
ATOM  37459  H   LEU E2368      28.742  17.054  -6.326  1.00  2.120          H  
ATOM  37460  HA  LEU E2368      26.275  17.350  -5.383  1.00  1.840          H  
ATOM  37461 1HB  LEU E2368      26.753  17.302  -7.733  1.00  2.690          H  
ATOM  37462 2HB  LEU E2368      27.085  15.573  -7.699  1.00  2.690          H  
ATOM  37463  HG  LEU E2368      24.659  15.127  -7.274  1.00  2.690          H  
ATOM  37464 1HD1 LEU E2368      22.976  16.919  -7.587  1.00  2.690          H  
ATOM  37465 2HD1 LEU E2368      24.004  17.247  -6.173  1.00  2.690          H  
ATOM  37466 3HD1 LEU E2368      24.287  18.118  -7.694  1.00  2.690          H  
ATOM  37467 1HD2 LEU E2368      23.913  15.696  -9.583  1.00  2.690          H  
ATOM  37468 2HD2 LEU E2368      25.249  16.865  -9.716  1.00  2.690          H  
ATOM  37469 3HD2 LEU E2368      25.603  15.123  -9.569  1.00  2.690          H  
ATOM  37470  N   TYR E2369      26.718  14.080  -5.142  1.00  2.370          N  
ATOM  37471  CA  TYR E2369      26.076  12.948  -4.490  1.00  3.160          C  
ATOM  37472  C   TYR E2369      25.941  13.167  -2.968  1.00  2.940          C  
ATOM  37473  O   TYR E2369      24.936  12.802  -2.346  1.00  3.120          O  
ATOM  37474  CB  TYR E2369      26.770  11.642  -4.840  1.00  4.110          C  
ATOM  37475  CG  TYR E2369      26.154  10.497  -4.138  1.00  4.110          C  
ATOM  37476  CD1 TYR E2369      24.805  10.246  -4.298  1.00  4.110          C  
ATOM  37477  CD2 TYR E2369      26.909   9.671  -3.375  1.00  4.110          C  
ATOM  37478  CE1 TYR E2369      24.218   9.225  -3.668  1.00  4.110          C  
ATOM  37479  CE2 TYR E2369      26.307   8.625  -2.764  1.00  4.110          C  
ATOM  37480  CZ  TYR E2369      24.966   8.408  -2.887  1.00  4.110          C  
ATOM  37481  OH  TYR E2369      24.384   7.355  -2.241  1.00  4.110          O  
ATOM  37482  H   TYR E2369      27.602  13.980  -5.620  1.00  2.840          H  
ATOM  37483  HA  TYR E2369      25.062  12.887  -4.886  1.00  3.790          H  
ATOM  37484 1HB  TYR E2369      26.709  11.465  -5.914  1.00  4.930          H  
ATOM  37485 2HB  TYR E2369      27.823  11.697  -4.566  1.00  4.930          H  
ATOM  37486  HD1 TYR E2369      24.208  10.873  -4.913  1.00  4.930          H  
ATOM  37487  HD2 TYR E2369      27.978   9.843  -3.257  1.00  4.930          H  
ATOM  37488  HE1 TYR E2369      23.165   9.063  -3.799  1.00  4.930          H  
ATOM  37489  HE2 TYR E2369      26.889   7.960  -2.162  1.00  4.930          H  
ATOM  37490  HH  TYR E2369      25.083   6.765  -1.918  1.00  4.930          H  
ATOM  37491  N   TRP E2370      26.989  13.677  -2.337  1.00  3.240          N  
ATOM  37492  CA  TRP E2370      26.927  13.910  -0.905  1.00  3.720          C  
ATOM  37493  C   TRP E2370      25.867  14.960  -0.631  1.00  3.630          C  
ATOM  37494  O   TRP E2370      25.041  14.825   0.275  1.00  3.710          O  
ATOM  37495  CB  TRP E2370      28.263  14.336  -0.339  1.00  5.020          C  
ATOM  37496  CG  TRP E2370      28.216  14.509   1.130  1.00  5.020          C  
ATOM  37497  CD1 TRP E2370      28.405  13.534   2.057  1.00  5.020          C  
ATOM  37498  CD2 TRP E2370      27.964  15.723   1.871  1.00  5.020          C  
ATOM  37499  NE1 TRP E2370      28.291  14.050   3.309  1.00  5.020          N  
ATOM  37500  CE2 TRP E2370      28.018  15.389   3.219  1.00  5.020          C  
ATOM  37501  CE3 TRP E2370      27.700  17.049   1.503  1.00  5.020          C  
ATOM  37502  CZ2 TRP E2370      27.815  16.326   4.214  1.00  5.020          C  
ATOM  37503  CZ3 TRP E2370      27.498  17.985   2.493  1.00  5.020          C  
ATOM  37504  CH2 TRP E2370      27.555  17.636   3.819  1.00  5.020          C  
ATOM  37505  H   TRP E2370      27.784  14.010  -2.873  1.00  3.890          H  
ATOM  37506  HA  TRP E2370      26.630  12.995  -0.411  1.00  4.460          H  
ATOM  37507 1HB  TRP E2370      28.994  13.589  -0.574  1.00  6.020          H  
ATOM  37508 2HB  TRP E2370      28.578  15.273  -0.799  1.00  6.020          H  
ATOM  37509  HD1 TRP E2370      28.621  12.489   1.839  1.00  6.020          H  
ATOM  37510  HE1 TRP E2370      28.391  13.524   4.178  1.00  6.020          H  
ATOM  37511  HE3 TRP E2370      27.651  17.341   0.452  1.00  6.020          H  
ATOM  37512  HZ2 TRP E2370      27.851  16.065   5.272  1.00  6.020          H  
ATOM  37513  HZ3 TRP E2370      27.289  19.011   2.190  1.00  6.020          H  
ATOM  37514  HH2 TRP E2370      27.385  18.398   4.578  1.00  6.020          H  
ATOM  37515  N   ASP E2371      25.875  16.015  -1.439  1.00  3.840          N  
ATOM  37516  CA  ASP E2371      24.923  17.098  -1.251  1.00  4.370          C  
ATOM  37517  C   ASP E2371      23.502  16.541  -1.307  1.00  4.390          C  
ATOM  37518  O   ASP E2371      22.634  16.970  -0.549  1.00  4.140          O  
ATOM  37519  CB  ASP E2371      25.079  18.153  -2.345  1.00  5.910          C  
ATOM  37520  CG  ASP E2371      26.368  18.991  -2.271  1.00  5.910          C  
ATOM  37521  OD1 ASP E2371      27.030  19.012  -1.260  1.00  5.910          O  
ATOM  37522  OD2 ASP E2371      26.687  19.583  -3.273  1.00  5.910          O  
ATOM  37523  H   ASP E2371      26.587  16.057  -2.174  1.00  4.610          H  
ATOM  37524  HA  ASP E2371      25.089  17.551  -0.273  1.00  5.240          H  
ATOM  37525 1HB  ASP E2371      25.041  17.666  -3.310  1.00  7.090          H  
ATOM  37526 2HB  ASP E2371      24.229  18.832  -2.301  1.00  7.090          H  
ATOM  37527  N   ALA E2372      23.266  15.568  -2.201  1.00  4.720          N  
ATOM  37528  CA  ALA E2372      21.970  14.897  -2.325  1.00  4.840          C  
ATOM  37529  C   ALA E2372      21.587  14.187  -1.033  1.00  3.830          C  
ATOM  37530  O   ALA E2372      20.429  14.181  -0.634  1.00  3.850          O  
ATOM  37531  CB  ALA E2372      21.993  13.891  -3.442  1.00  6.730          C  
ATOM  37532  H   ALA E2372      24.013  15.322  -2.859  1.00  5.660          H  
ATOM  37533  HA  ALA E2372      21.218  15.653  -2.547  1.00  5.810          H  
ATOM  37534 1HB  ALA E2372      21.019  13.437  -3.549  1.00  8.070          H  
ATOM  37535 2HB  ALA E2372      22.243  14.405  -4.315  1.00  8.070          H  
ATOM  37536 3HB  ALA E2372      22.725  13.122  -3.258  1.00  8.070          H  
ATOM  37537  N   ALA E2373      22.570  13.613  -0.332  1.00  3.090          N  
ATOM  37538  CA  ALA E2373      22.285  12.918   0.924  1.00  2.560          C  
ATOM  37539  C   ALA E2373      21.632  13.875   1.910  1.00  1.660          C  
ATOM  37540  O   ALA E2373      20.765  13.496   2.694  1.00  0.890          O  
ATOM  37541  CB  ALA E2373      23.553  12.368   1.539  1.00  3.800          C  
ATOM  37542  H   ALA E2373      23.526  13.630  -0.712  1.00  3.710          H  
ATOM  37543  HA  ALA E2373      21.597  12.101   0.709  1.00  3.070          H  
ATOM  37544 1HB  ALA E2373      23.305  11.837   2.454  1.00  4.560          H  
ATOM  37545 2HB  ALA E2373      24.016  11.717   0.841  1.00  4.560          H  
ATOM  37546 3HB  ALA E2373      24.233  13.173   1.773  1.00  4.560          H  
ATOM  37547  N   GLU E2374      22.053  15.132   1.829  1.00  1.980          N  
ATOM  37548  CA  GLU E2374      21.591  16.223   2.676  1.00  1.930          C  
ATOM  37549  C   GLU E2374      20.375  17.005   2.133  1.00  1.730          C  
ATOM  37550  O   GLU E2374      20.016  18.038   2.708  1.00  1.930          O  
ATOM  37551  CB  GLU E2374      22.741  17.217   2.889  1.00  2.720          C  
ATOM  37552  CG  GLU E2374      23.955  16.664   3.610  1.00  2.720          C  
ATOM  37553  CD  GLU E2374      23.677  16.284   5.027  1.00  2.720          C  
ATOM  37554  OE1 GLU E2374      23.036  17.049   5.706  1.00  2.720          O  
ATOM  37555  OE2 GLU E2374      24.090  15.235   5.437  1.00  2.720          O  
ATOM  37556  H   GLU E2374      22.815  15.329   1.163  1.00  2.380          H  
ATOM  37557  HA  GLU E2374      21.314  15.798   3.641  1.00  2.320          H  
ATOM  37558 1HB  GLU E2374      23.081  17.585   1.923  1.00  3.270          H  
ATOM  37559 2HB  GLU E2374      22.382  18.073   3.456  1.00  3.270          H  
ATOM  37560 1HG  GLU E2374      24.336  15.794   3.069  1.00  3.270          H  
ATOM  37561 2HG  GLU E2374      24.722  17.424   3.594  1.00  3.270          H  
ATOM  37562  N   ALA E2375      19.746  16.570   1.029  1.00  1.840          N  
ATOM  37563  CA  ALA E2375      18.653  17.372   0.468  1.00  2.220          C  
ATOM  37564  C   ALA E2375      17.510  16.570  -0.163  1.00  2.230          C  
ATOM  37565  O   ALA E2375      17.670  15.435  -0.599  1.00  2.230          O  
ATOM  37566  CB  ALA E2375      19.231  18.293  -0.591  1.00  2.960          C  
ATOM  37567  H   ALA E2375      20.039  15.705   0.564  1.00  2.210          H  
ATOM  37568  HA  ALA E2375      18.228  17.967   1.273  1.00  2.660          H  
ATOM  37569 1HB  ALA E2375      18.447  18.933  -0.992  1.00  3.550          H  
ATOM  37570 2HB  ALA E2375      20.014  18.907  -0.145  1.00  3.550          H  
ATOM  37571 3HB  ALA E2375      19.656  17.688  -1.393  1.00  3.550          H  
ATOM  37572  N   ARG E2376      16.334  17.196  -0.227  1.00  2.400          N  
ATOM  37573  CA  ARG E2376      15.169  16.575  -0.861  1.00  2.590          C  
ATOM  37574  C   ARG E2376      15.238  16.644  -2.387  1.00  2.500          C  
ATOM  37575  O   ARG E2376      15.606  17.682  -2.948  1.00  2.510          O  
ATOM  37576  CB  ARG E2376      13.883  17.265  -0.404  1.00  3.550          C  
ATOM  37577  CG  ARG E2376      13.533  17.101   1.077  1.00  3.550          C  
ATOM  37578  CD  ARG E2376      12.339  17.937   1.484  1.00  3.550          C  
ATOM  37579  NE  ARG E2376      11.038  17.452   0.941  1.00  3.550          N  
ATOM  37580  CZ  ARG E2376       9.874  18.153   0.957  1.00  3.550          C  
ATOM  37581  NH1 ARG E2376       9.820  19.378   1.446  1.00  3.550          N  
ATOM  37582  NH2 ARG E2376       8.785  17.578   0.473  1.00  3.550          N  
ATOM  37583  H   ARG E2376      16.250  18.125   0.152  1.00  2.880          H  
ATOM  37584  HA  ARG E2376      15.127  15.529  -0.563  1.00  3.110          H  
ATOM  37585 1HB  ARG E2376      13.939  18.326  -0.625  1.00  4.260          H  
ATOM  37586 2HB  ARG E2376      13.044  16.855  -0.981  1.00  4.260          H  
ATOM  37587 1HG  ARG E2376      13.293  16.051   1.263  1.00  4.260          H  
ATOM  37588 2HG  ARG E2376      14.387  17.390   1.689  1.00  4.260          H  
ATOM  37589 1HD  ARG E2376      12.272  17.943   2.570  1.00  4.260          H  
ATOM  37590 2HD  ARG E2376      12.500  18.952   1.127  1.00  4.260          H  
ATOM  37591  HE  ARG E2376      10.973  16.499   0.546  1.00  4.260          H  
ATOM  37592 1HH1 ARG E2376      10.649  19.815   1.816  1.00  4.260          H  
ATOM  37593 2HH1 ARG E2376       8.944  19.881   1.449  1.00  4.260          H  
ATOM  37594 1HH2 ARG E2376       8.864  16.620   0.118  1.00  4.260          H  
ATOM  37595 2HH2 ARG E2376       7.902  18.062   0.465  1.00  4.260          H  
ATOM  37596  N   ALA E2377      14.857  15.551  -3.051  1.00  2.540          N  
ATOM  37597  CA  ALA E2377      14.789  15.505  -4.507  1.00  2.560          C  
ATOM  37598  C   ALA E2377      13.547  16.308  -4.982  1.00  2.180          C  
ATOM  37599  O   ALA E2377      12.610  16.476  -4.206  1.00  2.020          O  
ATOM  37600  CB  ALA E2377      14.770  14.060  -4.948  1.00  3.580          C  
ATOM  37601  H   ALA E2377      14.611  14.704  -2.510  1.00  3.050          H  
ATOM  37602  HA  ALA E2377      15.684  15.984  -4.892  1.00  3.070          H  
ATOM  37603 1HB  ALA E2377      14.759  13.968  -5.998  1.00  4.290          H  
ATOM  37604 2HB  ALA E2377      15.658  13.637  -4.559  1.00  4.290          H  
ATOM  37605 3HB  ALA E2377      13.928  13.549  -4.539  1.00  4.290          H  
ATOM  37606  N   PRO E2378      13.454  16.736  -6.259  1.00  2.120          N  
ATOM  37607  CA  PRO E2378      12.381  17.560  -6.822  1.00  1.870          C  
ATOM  37608  C   PRO E2378      10.995  17.024  -6.487  1.00  1.860          C  
ATOM  37609  O   PRO E2378      10.772  15.821  -6.490  1.00  2.060          O  
ATOM  37610  CB  PRO E2378      12.651  17.472  -8.324  1.00  2.810          C  
ATOM  37611  CG  PRO E2378      14.148  17.280  -8.420  1.00  2.810          C  
ATOM  37612  CD  PRO E2378      14.476  16.370  -7.274  1.00  2.810          C  
ATOM  37613  HA  PRO E2378      12.493  18.598  -6.445  1.00  2.240          H  
ATOM  37614 1HB  PRO E2378      12.089  16.629  -8.763  1.00  3.370          H  
ATOM  37615 2HB  PRO E2378      12.303  18.387  -8.829  1.00  3.370          H  
ATOM  37616 1HG  PRO E2378      14.416  16.844  -9.402  1.00  3.370          H  
ATOM  37617 2HG  PRO E2378      14.667  18.252  -8.362  1.00  3.370          H  
ATOM  37618 1HD  PRO E2378      14.335  15.343  -7.616  1.00  3.370          H  
ATOM  37619 2HD  PRO E2378      15.495  16.587  -6.944  1.00  3.370          H  
ATOM  37620  N   TYR E2379      10.081  17.951  -6.230  1.00  1.760          N  
ATOM  37621  CA  TYR E2379       8.700  17.680  -5.831  1.00  1.930          C  
ATOM  37622  C   TYR E2379       7.901  18.706  -6.635  1.00  2.010          C  
ATOM  37623  O   TYR E2379       8.394  19.819  -6.831  1.00  2.420          O  
ATOM  37624  CB  TYR E2379       8.595  17.887  -4.308  1.00  2.630          C  
ATOM  37625  CG  TYR E2379       7.331  17.432  -3.647  1.00  2.630          C  
ATOM  37626  CD1 TYR E2379       7.233  16.106  -3.235  1.00  2.630          C  
ATOM  37627  CD2 TYR E2379       6.290  18.308  -3.424  1.00  2.630          C  
ATOM  37628  CE1 TYR E2379       6.094  15.679  -2.603  1.00  2.630          C  
ATOM  37629  CE2 TYR E2379       5.153  17.867  -2.795  1.00  2.630          C  
ATOM  37630  CZ  TYR E2379       5.052  16.559  -2.392  1.00  2.630          C  
ATOM  37631  OH  TYR E2379       3.913  16.120  -1.771  1.00  2.630          O  
ATOM  37632  H   TYR E2379      10.358  18.925  -6.289  1.00  2.110          H  
ATOM  37633  HA  TYR E2379       8.399  16.684  -6.116  1.00  2.320          H  
ATOM  37634 1HB  TYR E2379       9.431  17.366  -3.830  1.00  3.160          H  
ATOM  37635 2HB  TYR E2379       8.719  18.946  -4.090  1.00  3.160          H  
ATOM  37636  HD1 TYR E2379       8.054  15.414  -3.405  1.00  3.160          H  
ATOM  37637  HD2 TYR E2379       6.370  19.348  -3.745  1.00  3.160          H  
ATOM  37638  HE1 TYR E2379       6.011  14.639  -2.275  1.00  3.160          H  
ATOM  37639  HE2 TYR E2379       4.329  18.555  -2.621  1.00  3.160          H  
ATOM  37640  HH  TYR E2379       3.818  15.147  -1.906  1.00  3.160          H  
ATOM  37641  N   THR E2380       6.711  18.368  -7.155  1.00  1.650          N  
ATOM  37642  CA  THR E2380       6.033  19.367  -8.005  1.00  1.680          C  
ATOM  37643  C   THR E2380       4.632  19.814  -7.601  1.00  1.720          C  
ATOM  37644  O   THR E2380       4.112  19.448  -6.551  1.00  1.560          O  
ATOM  37645  CB  THR E2380       6.019  18.893  -9.476  1.00  2.340          C  
ATOM  37646  OG1 THR E2380       5.551  19.976 -10.289  1.00  2.340          O  
ATOM  37647  CG2 THR E2380       5.154  17.627  -9.675  1.00  2.340          C  
ATOM  37648  H   THR E2380       6.270  17.455  -7.000  1.00  1.980          H  
ATOM  37649  HA  THR E2380       6.640  20.267  -7.990  1.00  2.020          H  
ATOM  37650  HB  THR E2380       7.044  18.661  -9.772  1.00  2.810          H  
ATOM  37651  HG1 THR E2380       5.775  19.785 -11.218  1.00  2.810          H  
ATOM  37652 1HG2 THR E2380       5.189  17.329 -10.726  1.00  2.810          H  
ATOM  37653 2HG2 THR E2380       5.554  16.821  -9.073  1.00  2.810          H  
ATOM  37654 3HG2 THR E2380       4.147  17.803  -9.399  1.00  2.810          H  
ATOM  37655  N   ALA E2381       4.019  20.627  -8.469  1.00  2.120          N  
ATOM  37656  CA  ALA E2381       2.674  21.193  -8.269  1.00  2.460          C  
ATOM  37657  C   ALA E2381       1.632  20.098  -8.089  1.00  1.860          C  
ATOM  37658  O   ALA E2381       0.682  20.235  -7.320  1.00  2.720          O  
ATOM  37659  CB  ALA E2381       2.295  22.065  -9.452  1.00  3.310          C  
ATOM  37660  H   ALA E2381       4.537  20.857  -9.313  1.00  2.540          H  
ATOM  37661  HA  ALA E2381       2.691  21.801  -7.363  1.00  2.950          H  
ATOM  37662 1HB  ALA E2381       1.311  22.501  -9.283  1.00  3.970          H  
ATOM  37663 2HB  ALA E2381       3.029  22.865  -9.564  1.00  3.970          H  
ATOM  37664 3HB  ALA E2381       2.275  21.463 -10.358  1.00  3.970          H  
ATOM  37665  N   ALA E2382       1.850  18.995  -8.789  1.00  0.890          N  
ATOM  37666  CA  ALA E2382       1.023  17.801  -8.744  1.00  1.610          C  
ATOM  37667  C   ALA E2382       1.640  16.793  -7.790  1.00  1.420          C  
ATOM  37668  O   ALA E2382       1.377  15.584  -7.908  1.00  2.100          O  
ATOM  37669  CB  ALA E2382       0.895  17.177 -10.118  1.00  1.970          C  
ATOM  37670  H   ALA E2382       2.635  18.990  -9.424  1.00  1.070          H  
ATOM  37671  HA  ALA E2382       0.036  18.075  -8.370  1.00  1.930          H  
ATOM  37672 1HB  ALA E2382       0.266  16.286 -10.053  1.00  2.360          H  
ATOM  37673 2HB  ALA E2382       0.444  17.892 -10.804  1.00  2.360          H  
ATOM  37674 3HB  ALA E2382       1.885  16.898 -10.478  1.00  2.360          H  
ATOM  37675  N   THR E2383       2.491  17.298  -6.890  1.00  0.930          N  
ATOM  37676  CA  THR E2383       3.172  16.515  -5.894  1.00  1.140          C  
ATOM  37677  C   THR E2383       3.666  15.312  -6.710  1.00  1.440          C  
ATOM  37678  O   THR E2383       4.841  15.488  -7.080  1.00  1.430          O  
ATOM  37679  CB  THR E2383       2.189  16.339  -4.748  1.00  1.510          C  
ATOM  37680  OG1 THR E2383       1.090  15.556  -5.157  1.00  1.510          O  
ATOM  37681  CG2 THR E2383       1.627  17.689  -4.368  1.00  1.510          C  
ATOM  37682  H   THR E2383       2.682  18.295  -6.869  1.00  1.120          H  
ATOM  37683  HA  THR E2383       4.036  17.062  -5.522  1.00  1.370          H  
ATOM  37684  HB  THR E2383       2.662  15.972  -3.899  1.00  1.810          H  
ATOM  37685  HG1 THR E2383       0.568  15.341  -4.386  1.00  1.810          H  
ATOM  37686 1HG2 THR E2383       0.932  17.562  -3.546  1.00  1.810          H  
ATOM  37687 2HG2 THR E2383       2.439  18.340  -4.062  1.00  1.810          H  
ATOM  37688 3HG2 THR E2383       1.102  18.140  -5.206  1.00  1.810          H  
ATOM  37689  N   ALA E2384       3.344  14.020  -6.423  1.00  2.500          N  
ATOM  37690  CA  ALA E2384       3.480  13.209  -5.188  1.00  3.080          C  
ATOM  37691  C   ALA E2384       2.666  13.467  -3.920  1.00  3.040          C  
ATOM  37692  O   ALA E2384       3.228  13.807  -2.873  1.00  2.990          O  
ATOM  37693  CB  ALA E2384       4.925  13.286  -4.827  1.00  4.080          C  
ATOM  37694  H   ALA E2384       2.426  13.907  -6.851  1.00  3.000          H  
ATOM  37695  HA  ALA E2384       3.249  12.188  -5.475  1.00  3.700          H  
ATOM  37696 1HB  ALA E2384       5.137  12.664  -4.006  1.00  4.900          H  
ATOM  37697 2HB  ALA E2384       5.494  12.982  -5.692  1.00  4.900          H  
ATOM  37698 3HB  ALA E2384       5.162  14.291  -4.589  1.00  4.900          H  
ATOM  37699  N   PHE E2385       1.350  13.193  -3.984  1.00  3.210          N  
ATOM  37700  CA  PHE E2385       0.404  13.403  -2.869  1.00  3.410          C  
ATOM  37701  C   PHE E2385       0.730  12.527  -1.658  1.00  3.120          C  
ATOM  37702  O   PHE E2385       0.302  12.784  -0.528  1.00  3.310          O  
ATOM  37703  CB  PHE E2385      -1.024  13.127  -3.351  1.00  4.690          C  
ATOM  37704  CG  PHE E2385      -1.498  14.173  -4.318  1.00  4.690          C  
ATOM  37705  CD1 PHE E2385      -1.582  13.900  -5.684  1.00  4.690          C  
ATOM  37706  CD2 PHE E2385      -1.823  15.453  -3.875  1.00  4.690          C  
ATOM  37707  CE1 PHE E2385      -1.970  14.879  -6.573  1.00  4.690          C  
ATOM  37708  CE2 PHE E2385      -2.213  16.430  -4.774  1.00  4.690          C  
ATOM  37709  CZ  PHE E2385      -2.282  16.141  -6.122  1.00  4.690          C  
ATOM  37710  H   PHE E2385       0.971  12.895  -4.875  1.00  3.850          H  
ATOM  37711  HA  PHE E2385       0.474  14.441  -2.550  1.00  4.090          H  
ATOM  37712 1HB  PHE E2385      -1.076  12.151  -3.836  1.00  5.630          H  
ATOM  37713 2HB  PHE E2385      -1.707  13.104  -2.500  1.00  5.630          H  
ATOM  37714  HD1 PHE E2385      -1.331  12.908  -6.071  1.00  5.630          H  
ATOM  37715  HD2 PHE E2385      -1.760  15.687  -2.812  1.00  5.630          H  
ATOM  37716  HE1 PHE E2385      -2.019  14.639  -7.641  1.00  5.630          H  
ATOM  37717  HE2 PHE E2385      -2.461  17.432  -4.419  1.00  5.630          H  
ATOM  37718  HZ  PHE E2385      -2.581  16.912  -6.830  1.00  5.630          H  
ATOM  37719  N   LEU E2386       1.515  11.493  -1.883  1.00  2.720          N  
ATOM  37720  CA  LEU E2386       1.943  10.601  -0.825  1.00  2.490          C  
ATOM  37721  C   LEU E2386       3.119  11.257  -0.117  1.00  2.130          C  
ATOM  37722  O   LEU E2386       4.292  10.934  -0.342  1.00  2.000          O  
ATOM  37723  CB  LEU E2386       2.313   9.221  -1.385  1.00  3.580          C  
ATOM  37724  CG  LEU E2386       1.145   8.196  -1.646  1.00  3.580          C  
ATOM  37725  CD1 LEU E2386       0.468   7.837  -0.308  1.00  3.580          C  
ATOM  37726  CD2 LEU E2386       0.108   8.773  -2.648  1.00  3.580          C  
ATOM  37727  H   LEU E2386       1.833  11.335  -2.824  1.00  3.260          H  
ATOM  37728  HA  LEU E2386       1.146  10.508  -0.099  1.00  2.990          H  
ATOM  37729 1HB  LEU E2386       2.843   9.359  -2.323  1.00  4.290          H  
ATOM  37730 2HB  LEU E2386       2.986   8.759  -0.686  1.00  4.290          H  
ATOM  37731  HG  LEU E2386       1.573   7.281  -2.060  1.00  4.290          H  
ATOM  37732 1HD1 LEU E2386      -0.301   7.122  -0.472  1.00  4.290          H  
ATOM  37733 2HD1 LEU E2386       1.208   7.411   0.370  1.00  4.290          H  
ATOM  37734 3HD1 LEU E2386       0.018   8.695   0.158  1.00  4.290          H  
ATOM  37735 1HD2 LEU E2386      -0.676   8.034  -2.822  1.00  4.290          H  
ATOM  37736 2HD2 LEU E2386      -0.353   9.670  -2.252  1.00  4.290          H  
ATOM  37737 3HD2 LEU E2386       0.596   8.998  -3.594  1.00  4.290          H  
ATOM  37738  N   LEU E2387       2.738  12.206   0.737  1.00  2.420          N  
ATOM  37739  CA  LEU E2387       3.573  13.146   1.468  1.00  2.190          C  
ATOM  37740  C   LEU E2387       4.720  12.536   2.239  1.00  2.340          C  
ATOM  37741  O   LEU E2387       4.569  11.574   2.994  1.00  3.130          O  
ATOM  37742  CB  LEU E2387       2.688  13.910   2.469  1.00  3.160          C  
ATOM  37743  CG  LEU E2387       3.345  15.032   3.325  1.00  3.160          C  
ATOM  37744  CD1 LEU E2387       3.750  16.210   2.437  1.00  3.160          C  
ATOM  37745  CD2 LEU E2387       2.352  15.467   4.388  1.00  3.160          C  
ATOM  37746  H   LEU E2387       1.724  12.334   0.777  1.00  2.900          H  
ATOM  37747  HA  LEU E2387       3.984  13.841   0.738  1.00  2.630          H  
ATOM  37748 1HB  LEU E2387       1.871  14.365   1.908  1.00  3.790          H  
ATOM  37749 2HB  LEU E2387       2.256  13.183   3.158  1.00  3.790          H  
ATOM  37750  HG  LEU E2387       4.240  14.651   3.817  1.00  3.790          H  
ATOM  37751 1HD1 LEU E2387       4.202  16.988   3.051  1.00  3.790          H  
ATOM  37752 2HD1 LEU E2387       4.467  15.891   1.688  1.00  3.790          H  
ATOM  37753 3HD1 LEU E2387       2.865  16.609   1.940  1.00  3.790          H  
ATOM  37754 1HD2 LEU E2387       2.797  16.246   5.008  1.00  3.790          H  
ATOM  37755 2HD2 LEU E2387       1.453  15.855   3.909  1.00  3.790          H  
ATOM  37756 3HD2 LEU E2387       2.088  14.617   5.010  1.00  3.790          H  
ATOM  37757  N   GLN E2388       5.882  13.157   2.098  1.00  2.030          N  
ATOM  37758  CA  GLN E2388       7.094  12.719   2.762  1.00  2.640          C  
ATOM  37759  C   GLN E2388       7.076  13.105   4.239  1.00  2.390          C  
ATOM  37760  O   GLN E2388       7.820  13.988   4.668  1.00  2.570          O  
ATOM  37761  CB  GLN E2388       8.278  13.409   2.093  1.00  3.450          C  
ATOM  37762  CG  GLN E2388       8.435  13.087   0.635  1.00  3.450          C  
ATOM  37763  CD  GLN E2388       9.612  13.792   0.041  1.00  3.450          C  
ATOM  37764  OE1 GLN E2388       9.673  15.033  -0.012  1.00  3.450          O  
ATOM  37765  NE2 GLN E2388      10.580  13.030  -0.392  1.00  3.450          N  
ATOM  37766  H   GLN E2388       5.948  13.937   1.458  1.00  2.440          H  
ATOM  37767  HA  GLN E2388       7.176  11.638   2.676  1.00  3.170          H  
ATOM  37768 1HB  GLN E2388       8.183  14.490   2.193  1.00  4.140          H  
ATOM  37769 2HB  GLN E2388       9.202  13.111   2.589  1.00  4.140          H  
ATOM  37770 1HG  GLN E2388       8.595  12.048   0.564  1.00  4.140          H  
ATOM  37771 2HG  GLN E2388       7.539  13.368   0.085  1.00  4.140          H  
ATOM  37772 1HE2 GLN E2388      11.434  13.465  -0.723  1.00  4.140          H  
ATOM  37773 2HE2 GLN E2388      10.534  12.012  -0.333  1.00  4.140          H  
ATOM  37774  N   GLN E2389       6.246  12.417   5.011  1.00  2.150          N  
ATOM  37775  CA  GLN E2389       6.037  12.739   6.416  1.00  1.930          C  
ATOM  37776  C   GLN E2389       7.330  12.551   7.236  1.00  1.920          C  
ATOM  37777  O   GLN E2389       8.095  11.623   6.977  1.00  2.070          O  
ATOM  37778  CB  GLN E2389       4.897  11.874   6.987  1.00  2.790          C  
ATOM  37779  CG  GLN E2389       3.533  12.184   6.361  1.00  2.790          C  
ATOM  37780  CD  GLN E2389       2.348  11.442   7.001  1.00  2.790          C  
ATOM  37781  OE1 GLN E2389       1.841  11.887   8.039  1.00  2.790          O  
ATOM  37782  NE2 GLN E2389       1.899  10.328   6.410  1.00  2.790          N  
ATOM  37783  H   GLN E2389       5.680  11.709   4.532  1.00  2.580          H  
ATOM  37784  HA  GLN E2389       5.721  13.778   6.445  1.00  2.320          H  
ATOM  37785 1HB  GLN E2389       5.112  10.819   6.801  1.00  3.350          H  
ATOM  37786 2HB  GLN E2389       4.817  12.000   8.063  1.00  3.350          H  
ATOM  37787 1HG  GLN E2389       3.358  13.249   6.459  1.00  3.350          H  
ATOM  37788 2HG  GLN E2389       3.562  11.913   5.307  1.00  3.350          H  
ATOM  37789 1HE2 GLN E2389       1.120   9.831   6.782  1.00  3.350          H  
ATOM  37790 2HE2 GLN E2389       2.330   9.955   5.553  1.00  3.350          H  
ATOM  37791  N   PRO E2390       7.598  13.410   8.237  1.00  1.840          N  
ATOM  37792  CA  PRO E2390       8.775  13.408   9.105  1.00  1.880          C  
ATOM  37793  C   PRO E2390       8.988  12.195  10.021  1.00  1.830          C  
ATOM  37794  O   PRO E2390      10.080  12.041  10.568  1.00  2.460          O  
ATOM  37795  CB  PRO E2390       8.563  14.678   9.949  1.00  2.820          C  
ATOM  37796  CG  PRO E2390       7.080  14.924   9.937  1.00  2.820          C  
ATOM  37797  CD  PRO E2390       6.626  14.487   8.567  1.00  2.820          C  
ATOM  37798  HA  PRO E2390       9.664  13.539   8.468  1.00  2.260          H  
ATOM  37799 1HB  PRO E2390       8.958  14.518  10.966  1.00  3.380          H  
ATOM  37800 2HB  PRO E2390       9.134  15.513   9.514  1.00  3.380          H  
ATOM  37801 1HG  PRO E2390       6.603  14.347  10.746  1.00  3.380          H  
ATOM  37802 2HG  PRO E2390       6.873  15.986  10.141  1.00  3.380          H  
ATOM  37803 1HD  PRO E2390       5.600  14.115   8.660  1.00  3.380          H  
ATOM  37804 2HD  PRO E2390       6.712  15.326   7.852  1.00  3.380          H  
ATOM  37805  N   SER E2391       7.962  11.383  10.268  1.00  1.630          N  
ATOM  37806  CA  SER E2391       8.144  10.255  11.180  1.00  1.760          C  
ATOM  37807  C   SER E2391       7.110   9.156  10.983  1.00  1.530          C  
ATOM  37808  O   SER E2391       6.071   9.361  10.354  1.00  1.620          O  
ATOM  37809  CB  SER E2391       8.105  10.734  12.622  1.00  2.410          C  
ATOM  37810  OG  SER E2391       6.832  11.207  12.977  1.00  2.410          O  
ATOM  37811  H   SER E2391       7.060  11.516   9.835  1.00  1.960          H  
ATOM  37812  HA  SER E2391       9.127   9.825  10.986  1.00  2.110          H  
ATOM  37813 1HB  SER E2391       8.377   9.912  13.280  1.00  2.890          H  
ATOM  37814 2HB  SER E2391       8.841  11.523  12.769  1.00  2.890          H  
ATOM  37815  HG  SER E2391       6.904  11.488  13.892  1.00  2.890          H  
ATOM  37816  N   PHE E2392       7.400   7.974  11.540  1.00  1.560          N  
ATOM  37817  CA  PHE E2392       6.430   6.884  11.540  1.00  1.380          C  
ATOM  37818  C   PHE E2392       5.499   7.148  12.724  1.00  1.660          C  
ATOM  37819  O   PHE E2392       5.972   7.552  13.790  1.00  1.960          O  
ATOM  37820  CB  PHE E2392       7.083   5.502  11.738  1.00  2.000          C  
ATOM  37821  CG  PHE E2392       7.986   4.950  10.618  1.00  2.000          C  
ATOM  37822  CD1 PHE E2392       7.487   4.577   9.374  1.00  2.000          C  
ATOM  37823  CD2 PHE E2392       9.341   4.740  10.858  1.00  2.000          C  
ATOM  37824  CE1 PHE E2392       8.326   4.030   8.418  1.00  2.000          C  
ATOM  37825  CE2 PHE E2392      10.168   4.187   9.899  1.00  2.000          C  
ATOM  37826  CZ  PHE E2392       9.651   3.835   8.686  1.00  2.000          C  
ATOM  37827  H   PHE E2392       8.283   7.857  12.017  1.00  1.870          H  
ATOM  37828  HA  PHE E2392       5.847   6.905  10.617  1.00  1.660          H  
ATOM  37829 1HB  PHE E2392       7.674   5.523  12.654  1.00  2.400          H  
ATOM  37830 2HB  PHE E2392       6.294   4.771  11.902  1.00  2.400          H  
ATOM  37831  HD1 PHE E2392       6.429   4.715   9.150  1.00  2.400          H  
ATOM  37832  HD2 PHE E2392       9.740   5.001  11.827  1.00  2.400          H  
ATOM  37833  HE1 PHE E2392       7.938   3.745   7.456  1.00  2.400          H  
ATOM  37834  HE2 PHE E2392      11.224   4.012  10.104  1.00  2.400          H  
ATOM  37835  HZ  PHE E2392      10.284   3.394   7.936  1.00  2.400          H  
ATOM  37836  N   GLN E2393       4.211   6.851  12.583  1.00  2.150          N  
ATOM  37837  CA  GLN E2393       3.242   7.066  13.668  1.00  2.800          C  
ATOM  37838  C   GLN E2393       3.281   5.981  14.739  1.00  2.390          C  
ATOM  37839  O   GLN E2393       2.740   6.150  15.834  1.00  2.700          O  
ATOM  37840  CB  GLN E2393       1.842   7.147  13.087  1.00  3.660          C  
ATOM  37841  CG  GLN E2393       1.657   8.280  12.090  1.00  3.660          C  
ATOM  37842  CD  GLN E2393       2.107   7.904  10.673  1.00  3.660          C  
ATOM  37843  OE1 GLN E2393       2.775   6.879  10.428  1.00  3.660          O  
ATOM  37844  NE2 GLN E2393       1.760   8.742   9.726  1.00  3.660          N  
ATOM  37845  H   GLN E2393       3.878   6.520  11.676  1.00  2.580          H  
ATOM  37846  HA  GLN E2393       3.484   8.009  14.147  1.00  3.360          H  
ATOM  37847 1HB  GLN E2393       1.636   6.220  12.594  1.00  4.390          H  
ATOM  37848 2HB  GLN E2393       1.123   7.268  13.890  1.00  4.390          H  
ATOM  37849 1HG  GLN E2393       0.601   8.547  12.051  1.00  4.390          H  
ATOM  37850 2HG  GLN E2393       2.249   9.138  12.412  1.00  4.390          H  
ATOM  37851 1HE2 GLN E2393       2.036   8.559   8.782  1.00  4.390          H  
ATOM  37852 2HE2 GLN E2393       1.239   9.570   9.948  1.00  4.390          H  
ATOM  37853  N   GLY E2394       3.883   4.863  14.386  1.00  1.800          N  
ATOM  37854  CA  GLY E2394       4.032   3.667  15.225  1.00  1.340          C  
ATOM  37855  C   GLY E2394       2.904   2.668  15.049  1.00  1.450          C  
ATOM  37856  O   GLY E2394       2.789   2.254  13.895  1.00  2.010          O  
ATOM  37857  H   GLY E2394       4.263   4.832  13.457  1.00  2.160          H  
ATOM  37858 1HA  GLY E2394       4.979   3.191  14.967  1.00  1.610          H  
ATOM  37859 2HA  GLY E2394       4.120   3.969  16.269  1.00  1.610          H  
ATOM  37860  N   SER E2395       1.763   3.004  15.700  1.00  1.170          N  
ATOM  37861  CA  SER E2395       1.093   1.927  16.473  1.00  1.640          C  
ATOM  37862  C   SER E2395       1.502   1.911  17.964  1.00  1.610          C  
ATOM  37863  O   SER E2395       1.036   1.062  18.757  1.00  2.250          O  
ATOM  37864  CB  SER E2395       1.381   0.571  15.842  1.00  2.110          C  
ATOM  37865  OG  SER E2395       2.652   0.149  16.194  1.00  2.110          O  
ATOM  37866  H   SER E2395       1.141   3.582  15.172  1.00  1.400          H  
ATOM  37867  HA  SER E2395       0.019   2.093  16.412  1.00  1.970          H  
ATOM  37868 1HB  SER E2395       0.665  -0.149  16.221  1.00  2.530          H  
ATOM  37869 2HB  SER E2395       1.261   0.592  14.776  1.00  2.530          H  
ATOM  37870  HG  SER E2395       2.895  -0.602  15.599  1.00  2.530          H  
ATOM  37871  N   THR E2396       2.360   2.877  18.329  1.00  1.120          N  
ATOM  37872  CA  THR E2396       2.907   3.050  19.676  1.00  1.280          C  
ATOM  37873  C   THR E2396       2.301   4.156  20.541  1.00  1.420          C  
ATOM  37874  O   THR E2396       2.479   4.163  21.761  1.00  1.820          O  
ATOM  37875  CB  THR E2396       4.376   3.407  19.590  1.00  1.730          C  
ATOM  37876  OG1 THR E2396       4.518   4.603  18.829  1.00  1.730          O  
ATOM  37877  CG2 THR E2396       5.124   2.339  19.001  1.00  1.730          C  
ATOM  37878  H   THR E2396       2.671   3.509  17.609  1.00  1.340          H  
ATOM  37879  HA  THR E2396       2.792   2.107  20.190  1.00  1.540          H  
ATOM  37880  HB  THR E2396       4.730   3.594  20.577  1.00  2.070          H  
ATOM  37881  HG1 THR E2396       5.407   4.966  18.948  1.00  2.070          H  
ATOM  37882 1HG2 THR E2396       6.152   2.632  18.985  1.00  2.070          H  
ATOM  37883 2HG2 THR E2396       5.001   1.481  19.594  1.00  2.070          H  
ATOM  37884 3HG2 THR E2396       4.775   2.144  17.993  1.00  2.070          H  
ATOM  37885  N   PHE E2397       1.632   5.110  19.913  1.00  1.490          N  
ATOM  37886  CA  PHE E2397       1.077   6.263  20.602  1.00  2.090          C  
ATOM  37887  C   PHE E2397      -0.383   6.458  20.277  1.00  2.390          C  
ATOM  37888  O   PHE E2397      -0.768   6.552  19.118  1.00  2.200          O  
ATOM  37889  CB  PHE E2397       1.840   7.517  20.205  1.00  2.690          C  
ATOM  37890  CG  PHE E2397       1.266   8.744  20.774  1.00  2.690          C  
ATOM  37891  CD1 PHE E2397       1.535   9.113  22.070  1.00  2.690          C  
ATOM  37892  CD2 PHE E2397       0.428   9.539  20.002  1.00  2.690          C  
ATOM  37893  CE1 PHE E2397       0.984  10.254  22.592  1.00  2.690          C  
ATOM  37894  CE2 PHE E2397      -0.124  10.676  20.520  1.00  2.690          C  
ATOM  37895  CZ  PHE E2397       0.155  11.037  21.817  1.00  2.690          C  
ATOM  37896  H   PHE E2397       1.566   5.055  18.911  1.00  1.790          H  
ATOM  37897  HA  PHE E2397       1.168   6.109  21.680  1.00  2.510          H  
ATOM  37898 1HB  PHE E2397       2.878   7.437  20.534  1.00  3.220          H  
ATOM  37899 2HB  PHE E2397       1.846   7.613  19.119  1.00  3.220          H  
ATOM  37900  HD1 PHE E2397       2.186   8.492  22.678  1.00  3.220          H  
ATOM  37901  HD2 PHE E2397       0.205   9.240  18.973  1.00  3.220          H  
ATOM  37902  HE1 PHE E2397       1.199  10.539  23.618  1.00  3.220          H  
ATOM  37903  HE2 PHE E2397      -0.787  11.290  19.910  1.00  3.220          H  
ATOM  37904  HZ  PHE E2397      -0.283  11.942  22.235  1.00  3.220          H  
ATOM  37905  N   ASP E2398      -1.207   6.584  21.298  1.00  3.020          N  
ATOM  37906  CA  ASP E2398      -2.641   6.691  21.064  1.00  3.560          C  
ATOM  37907  C   ASP E2398      -2.967   8.031  20.406  1.00  4.140          C  
ATOM  37908  O   ASP E2398      -2.893   9.085  21.037  1.00  4.700          O  
ATOM  37909  CB  ASP E2398      -3.388   6.550  22.393  1.00  4.770          C  
ATOM  37910  CG  ASP E2398      -4.887   6.461  22.215  1.00  4.770          C  
ATOM  37911  OD1 ASP E2398      -5.301   6.475  21.087  1.00  4.770          O  
ATOM  37912  OD2 ASP E2398      -5.600   6.370  23.195  1.00  4.770          O  
ATOM  37913  H   ASP E2398      -0.850   6.554  22.240  1.00  3.620          H  
ATOM  37914  HA  ASP E2398      -2.954   5.889  20.394  1.00  4.270          H  
ATOM  37915 1HB  ASP E2398      -3.048   5.651  22.903  1.00  5.720          H  
ATOM  37916 2HB  ASP E2398      -3.158   7.403  23.031  1.00  5.720          H  
ATOM  37917  N   ILE E2399      -3.329   7.963  19.126  1.00  4.250          N  
ATOM  37918  CA  ILE E2399      -3.598   9.128  18.309  1.00  4.930          C  
ATOM  37919  C   ILE E2399      -4.995   9.628  18.640  1.00  5.780          C  
ATOM  37920  O   ILE E2399      -5.970   8.888  18.521  1.00  6.480          O  
ATOM  37921  CB  ILE E2399      -3.558   8.765  16.809  1.00  6.630          C  
ATOM  37922  CG1 ILE E2399      -2.166   8.213  16.422  1.00  6.630          C  
ATOM  37923  CG2 ILE E2399      -3.868  10.028  15.990  1.00  6.630          C  
ATOM  37924  CD1 ILE E2399      -2.120   7.534  15.044  1.00  6.630          C  
ATOM  37925  H   ILE E2399      -3.384   7.041  18.722  1.00  5.100          H  
ATOM  37926  HA  ILE E2399      -2.872   9.907  18.536  1.00  5.920          H  
ATOM  37927  HB  ILE E2399      -4.293   8.001  16.599  1.00  7.960          H  
ATOM  37928 1HG1 ILE E2399      -1.443   9.024  16.439  1.00  7.960          H  
ATOM  37929 2HG1 ILE E2399      -1.868   7.480  17.158  1.00  7.960          H  
ATOM  37930 1HG2 ILE E2399      -3.855   9.803  14.933  1.00  7.960          H  
ATOM  37931 2HG2 ILE E2399      -4.846  10.418  16.247  1.00  7.960          H  
ATOM  37932 3HG2 ILE E2399      -3.117  10.789  16.203  1.00  7.960          H  
ATOM  37933 1HD1 ILE E2399      -1.115   7.162  14.867  1.00  7.960          H  
ATOM  37934 2HD1 ILE E2399      -2.823   6.698  15.026  1.00  7.960          H  
ATOM  37935 3HD1 ILE E2399      -2.381   8.231  14.259  1.00  7.960          H  
ATOM  37936  N   ALA E2400      -5.116  10.884  19.018  1.00  5.920          N  
ATOM  37937  CA  ALA E2400      -6.411  11.395  19.398  1.00  6.740          C  
ATOM  37938  C   ALA E2400      -6.472  12.885  19.102  1.00  7.160          C  
ATOM  37939  O   ALA E2400      -5.420  13.518  19.014  1.00  7.400          O  
ATOM  37940  CB  ALA E2400      -6.637  11.105  20.884  1.00  9.110          C  
ATOM  37941  H   ALA E2400      -4.296  11.470  19.083  1.00  7.100          H  
ATOM  37942  HA  ALA E2400      -7.153  10.884  18.794  1.00  8.090          H  
ATOM  37943 1HB  ALA E2400      -7.597  11.453  21.223  1.00 10.930          H  
ATOM  37944 2HB  ALA E2400      -6.574  10.024  21.051  1.00 10.930          H  
ATOM  37945 3HB  ALA E2400      -5.865  11.604  21.460  1.00 10.930          H  
ATOM  37946  N   LEU E2401      -7.676  13.456  18.930  1.00  7.330          N  
ATOM  37947  CA  LEU E2401      -8.991  12.795  19.037  1.00  8.290          C  
ATOM  37948  C   LEU E2401      -9.638  12.584  17.684  1.00  8.480          C  
ATOM  37949  O   LEU E2401      -9.690  13.507  16.877  1.00  7.820          O  
ATOM  37950  CB  LEU E2401      -9.946  13.664  19.858  1.00 11.220          C  
ATOM  37951  CG  LEU E2401      -9.853  13.631  21.396  1.00 11.220          C  
ATOM  37952  CD1 LEU E2401      -8.610  14.394  21.891  1.00 11.220          C  
ATOM  37953  CD2 LEU E2401     -11.121  14.263  21.939  1.00 11.220          C  
ATOM  37954  H   LEU E2401      -7.671  14.450  18.709  1.00  8.800          H  
ATOM  37955  HA  LEU E2401      -8.910  11.832  19.515  1.00  9.950          H  
ATOM  37956 1HB  LEU E2401      -9.766  14.690  19.569  1.00 13.470          H  
ATOM  37957 2HB  LEU E2401     -10.965  13.412  19.582  1.00 13.470          H  
ATOM  37958  HG  LEU E2401      -9.782  12.601  21.745  1.00 13.470          H  
ATOM  37959 1HD1 LEU E2401      -8.582  14.371  22.979  1.00 13.470          H  
ATOM  37960 2HD1 LEU E2401      -7.706  13.950  21.516  1.00 13.470          H  
ATOM  37961 3HD1 LEU E2401      -8.664  15.435  21.554  1.00 13.470          H  
ATOM  37962 1HD2 LEU E2401     -11.099  14.250  23.028  1.00 13.470          H  
ATOM  37963 2HD2 LEU E2401     -11.186  15.298  21.587  1.00 13.470          H  
ATOM  37964 3HD2 LEU E2401     -11.991  13.706  21.589  1.00 13.470          H  
ATOM  37965  N   ALA E2402     -10.226  11.396  17.463  1.00  9.560          N  
ATOM  37966  CA  ALA E2402     -10.919  11.124  16.193  1.00 10.100          C  
ATOM  37967  C   ALA E2402     -12.041  12.144  15.997  1.00 10.370          C  
ATOM  37968  O   ALA E2402     -12.303  12.603  14.885  1.00 10.810          O  
ATOM  37969  CB  ALA E2402     -11.459   9.706  16.176  1.00 13.920          C  
ATOM  37970  H   ALA E2402     -10.154  10.664  18.162  1.00 11.470          H  
ATOM  37971  HA  ALA E2402     -10.201  11.242  15.378  1.00 12.120          H  
ATOM  37972 1HB  ALA E2402     -11.941   9.510  15.230  1.00 16.710          H  
ATOM  37973 2HB  ALA E2402     -10.643   8.996  16.307  1.00 16.710          H  
ATOM  37974 3HB  ALA E2402     -12.177   9.582  16.980  1.00 16.710          H  
ATOM  37975  N   LYS E2403     -12.669  12.530  17.106  1.00 10.260          N  
ATOM  37976  CA  LYS E2403     -13.730  13.519  17.104  1.00 10.560          C  
ATOM  37977  C   LYS E2403     -13.260  14.866  16.565  1.00 10.500          C  
ATOM  37978  O   LYS E2403     -14.048  15.580  15.937  1.00 10.670          O  
ATOM  37979  CB  LYS E2403     -14.282  13.688  18.519  1.00 14.660          C  
ATOM  37980  CG  LYS E2403     -15.084  12.490  19.031  1.00 14.660          C  
ATOM  37981  CD  LYS E2403     -15.560  12.701  20.464  1.00 14.660          C  
ATOM  37982  CE  LYS E2403     -16.358  11.495  20.974  1.00 14.660          C  
ATOM  37983  NZ  LYS E2403     -16.791  11.669  22.398  1.00 14.660          N  
ATOM  37984  H   LYS E2403     -12.420  12.081  17.975  1.00 12.310          H  
ATOM  37985  HA  LYS E2403     -14.526  13.181  16.447  1.00 12.670          H  
ATOM  37986 1HB  LYS E2403     -13.461  13.869  19.211  1.00 17.600          H  
ATOM  37987 2HB  LYS E2403     -14.931  14.561  18.550  1.00 17.600          H  
ATOM  37988 1HG  LYS E2403     -15.955  12.349  18.391  1.00 17.600          H  
ATOM  37989 2HG  LYS E2403     -14.472  11.591  18.981  1.00 17.600          H  
ATOM  37990 1HD  LYS E2403     -14.697  12.854  21.114  1.00 17.600          H  
ATOM  37991 2HD  LYS E2403     -16.192  13.588  20.512  1.00 17.600          H  
ATOM  37992 1HE  LYS E2403     -17.241  11.363  20.350  1.00 17.600          H  
ATOM  37993 2HE  LYS E2403     -15.738  10.601  20.901  1.00 17.600          H  
ATOM  37994 1HZ  LYS E2403     -17.314  10.854  22.700  1.00 17.600          H  
ATOM  37995 2HZ  LYS E2403     -15.979  11.781  22.989  1.00 17.600          H  
ATOM  37996 3HZ  LYS E2403     -17.377  12.489  22.476  1.00 17.600          H  
ATOM  37997  N   GLU E2404     -12.005  15.247  16.845  1.00 10.390          N  
ATOM  37998  CA  GLU E2404     -11.487  16.520  16.394  1.00 10.500          C  
ATOM  37999  C   GLU E2404     -11.145  16.419  14.923  1.00 10.060          C  
ATOM  38000  O   GLU E2404     -11.432  17.329  14.143  1.00 10.270          O  
ATOM  38001  CB  GLU E2404     -10.293  16.946  17.232  1.00 14.660          C  
ATOM  38002  CG  GLU E2404     -10.645  17.330  18.675  1.00 14.660          C  
ATOM  38003  CD  GLU E2404      -9.422  17.612  19.489  1.00 14.660          C  
ATOM  38004  OE1 GLU E2404      -8.364  17.294  19.009  1.00 14.660          O  
ATOM  38005  OE2 GLU E2404      -9.536  18.128  20.573  1.00 14.660          O  
ATOM  38006  H   GLU E2404     -11.356  14.630  17.325  1.00 12.470          H  
ATOM  38007  HA  GLU E2404     -12.260  17.270  16.523  1.00 12.600          H  
ATOM  38008 1HB  GLU E2404      -9.563  16.136  17.261  1.00 17.590          H  
ATOM  38009 2HB  GLU E2404      -9.817  17.797  16.772  1.00 17.590          H  
ATOM  38010 1HG  GLU E2404     -11.269  18.221  18.654  1.00 17.590          H  
ATOM  38011 2HG  GLU E2404     -11.222  16.528  19.133  1.00 17.590          H  
ATOM  38012  N   ASP E2405     -10.622  15.265  14.501  1.00  9.550          N  
ATOM  38013  CA  ASP E2405     -10.290  15.113  13.091  1.00  9.100          C  
ATOM  38014  C   ASP E2405     -11.550  15.383  12.255  1.00  9.060          C  
ATOM  38015  O   ASP E2405     -11.467  16.008  11.190  1.00  8.800          O  
ATOM  38016  CB  ASP E2405      -9.749  13.706  12.784  1.00 12.920          C  
ATOM  38017  CG  ASP E2405      -8.315  13.423  13.333  1.00 12.920          C  
ATOM  38018  OD1 ASP E2405      -7.632  14.339  13.724  1.00 12.920          O  
ATOM  38019  OD2 ASP E2405      -7.931  12.265  13.336  1.00 12.920          O  
ATOM  38020  H   ASP E2405     -10.378  14.540  15.187  1.00 11.460          H  
ATOM  38021  HA  ASP E2405      -9.530  15.847  12.826  1.00 10.920          H  
ATOM  38022 1HB  ASP E2405     -10.431  12.960  13.197  1.00 15.500          H  
ATOM  38023 2HB  ASP E2405      -9.741  13.560  11.706  1.00 15.500          H  
ATOM  38024  N   MET E2406     -12.718  14.929  12.753  1.00  9.440          N  
ATOM  38025  CA  MET E2406     -14.000  15.190  12.087  1.00  9.600          C  
ATOM  38026  C   MET E2406     -14.474  16.654  12.269  1.00  9.850          C  
ATOM  38027  O   MET E2406     -14.985  17.272  11.333  1.00  9.960          O  
ATOM  38028  CB  MET E2406     -15.058  14.190  12.544  1.00 13.380          C  
ATOM  38029  CG  MET E2406     -16.400  14.302  11.811  1.00 13.380          C  
ATOM  38030  SD  MET E2406     -16.269  14.121   9.986  1.00 13.380          S  
ATOM  38031  CE  MET E2406     -15.863  12.404   9.671  1.00 13.380          C  
ATOM  38032  H   MET E2406     -12.679  14.347  13.599  1.00 11.330          H  
ATOM  38033  HA  MET E2406     -13.854  15.025  11.025  1.00 11.520          H  
ATOM  38034 1HB  MET E2406     -14.684  13.187  12.426  1.00 16.050          H  
ATOM  38035 2HB  MET E2406     -15.243  14.334  13.613  1.00 16.050          H  
ATOM  38036 1HG  MET E2406     -17.070  13.527  12.180  1.00 16.050          H  
ATOM  38037 2HG  MET E2406     -16.852  15.269  12.028  1.00 16.050          H  
ATOM  38038 1HE  MET E2406     -15.799  12.240   8.595  1.00 16.050          H  
ATOM  38039 2HE  MET E2406     -14.914  12.170  10.120  1.00 16.050          H  
ATOM  38040 3HE  MET E2406     -16.643  11.756  10.078  1.00 16.050          H  
ATOM  38041  N   GLN E2407     -14.252  17.244  13.454  1.00 10.070          N  
ATOM  38042  CA  GLN E2407     -14.632  18.640  13.742  1.00 10.480          C  
ATOM  38043  C   GLN E2407     -13.940  19.611  12.783  1.00 10.150          C  
ATOM  38044  O   GLN E2407     -14.497  20.657  12.404  1.00 10.610          O  
ATOM  38045  CB  GLN E2407     -14.273  19.004  15.188  1.00 14.510          C  
ATOM  38046  CG  GLN E2407     -14.709  20.388  15.672  1.00 14.510          C  
ATOM  38047  CD  GLN E2407     -16.210  20.578  15.702  1.00 14.510          C  
ATOM  38048  OE1 GLN E2407     -16.965  19.705  16.138  1.00 14.510          O  
ATOM  38049  NE2 GLN E2407     -16.650  21.740  15.247  1.00 14.510          N  
ATOM  38050  H   GLN E2407     -13.888  16.678  14.226  1.00 12.080          H  
ATOM  38051  HA  GLN E2407     -15.709  18.735  13.609  1.00 12.580          H  
ATOM  38052 1HB  GLN E2407     -14.678  18.251  15.865  1.00 17.410          H  
ATOM  38053 2HB  GLN E2407     -13.191  18.980  15.286  1.00 17.410          H  
ATOM  38054 1HG  GLN E2407     -14.334  20.523  16.684  1.00 17.410          H  
ATOM  38055 2HG  GLN E2407     -14.280  21.147  15.016  1.00 17.410          H  
ATOM  38056 1HE2 GLN E2407     -17.632  21.942  15.243  1.00 17.410          H  
ATOM  38057 2HE2 GLN E2407     -15.997  22.425  14.920  1.00 17.410          H  
ATOM  38058  N   PHE E2408     -12.728  19.251  12.360  1.00  9.460          N  
ATOM  38059  CA  PHE E2408     -11.940  20.059  11.441  1.00  9.190          C  
ATOM  38060  C   PHE E2408     -12.298  19.864   9.955  1.00  8.950          C  
ATOM  38061  O   PHE E2408     -11.648  20.458   9.090  1.00  8.540          O  
ATOM  38062  CB  PHE E2408     -10.437  19.781  11.613  1.00 12.970          C  
ATOM  38063  CG  PHE E2408      -9.815  20.312  12.897  1.00 12.970          C  
ATOM  38064  CD1 PHE E2408      -9.296  19.450  13.859  1.00 12.970          C  
ATOM  38065  CD2 PHE E2408      -9.753  21.679  13.142  1.00 12.970          C  
ATOM  38066  CE1 PHE E2408      -8.733  19.939  15.022  1.00 12.970          C  
ATOM  38067  CE2 PHE E2408      -9.193  22.166  14.307  1.00 12.970          C  
ATOM  38068  CZ  PHE E2408      -8.683  21.294  15.245  1.00 12.970          C  
ATOM  38069  H   PHE E2408     -12.302  18.413  12.776  1.00 11.350          H  
ATOM  38070  HA  PHE E2408     -12.114  21.101  11.693  1.00 11.030          H  
ATOM  38071 1HB  PHE E2408     -10.284  18.697  11.590  1.00 15.570          H  
ATOM  38072 2HB  PHE E2408      -9.891  20.202  10.772  1.00 15.570          H  
ATOM  38073  HD1 PHE E2408      -9.326  18.375  13.687  1.00 15.570          H  
ATOM  38074  HD2 PHE E2408     -10.150  22.373  12.401  1.00 15.570          H  
ATOM  38075  HE1 PHE E2408      -8.325  19.250  15.765  1.00 15.570          H  
ATOM  38076  HE2 PHE E2408      -9.150  23.241  14.486  1.00 15.570          H  
ATOM  38077  HZ  PHE E2408      -8.239  21.679  16.163  1.00 15.570          H  
ATOM  38078  N   GLN E2409     -13.329  19.065   9.638  1.00  9.350          N  
ATOM  38079  CA  GLN E2409     -13.720  18.894   8.239  1.00  9.540          C  
ATOM  38080  C   GLN E2409     -14.738  19.947   7.879  1.00 10.330          C  
ATOM  38081  O   GLN E2409     -15.438  20.455   8.751  1.00 10.750          O  
ATOM  38082  CB  GLN E2409     -14.285  17.504   7.958  1.00 13.280          C  
ATOM  38083  CG  GLN E2409     -13.335  16.423   8.273  1.00 13.280          C  
ATOM  38084  CD  GLN E2409     -12.051  16.616   7.569  1.00 13.280          C  
ATOM  38085  OE1 GLN E2409     -12.012  16.860   6.359  1.00 13.280          O  
ATOM  38086  NE2 GLN E2409     -10.966  16.532   8.327  1.00 13.280          N  
ATOM  38087  H   GLN E2409     -13.853  18.574  10.368  1.00 11.220          H  
ATOM  38088  HA  GLN E2409     -12.848  19.054   7.606  1.00 11.450          H  
ATOM  38089 1HB  GLN E2409     -15.179  17.345   8.566  1.00 15.940          H  
ATOM  38090 2HB  GLN E2409     -14.573  17.419   6.909  1.00 15.940          H  
ATOM  38091 1HG  GLN E2409     -13.137  16.445   9.332  1.00 15.940          H  
ATOM  38092 2HG  GLN E2409     -13.763  15.466   7.984  1.00 15.940          H  
ATOM  38093 1HE2 GLN E2409     -10.060  16.665   7.925  1.00 15.940          H  
ATOM  38094 2HE2 GLN E2409     -11.066  16.349   9.339  1.00 15.940          H  
ATOM  38095  N   ARG E2410     -14.853  20.266   6.594  1.00 10.700          N  
ATOM  38096  CA  ARG E2410     -15.811  21.279   6.163  1.00 11.590          C  
ATOM  38097  C   ARG E2410     -16.649  20.834   4.973  1.00 12.460          C  
ATOM  38098  O   ARG E2410     -16.238  19.973   4.195  1.00 12.970          O  
ATOM  38099  CB  ARG E2410     -15.066  22.564   5.804  1.00 15.870          C  
ATOM  38100  CG  ARG E2410     -14.298  23.210   6.978  1.00 15.870          C  
ATOM  38101  CD  ARG E2410     -15.202  23.801   7.996  1.00 15.870          C  
ATOM  38102  NE  ARG E2410     -14.462  24.436   9.066  1.00 15.870          N  
ATOM  38103  CZ  ARG E2410     -14.037  23.793  10.181  1.00 15.870          C  
ATOM  38104  NH1 ARG E2410     -14.268  22.506  10.337  1.00 15.870          N  
ATOM  38105  NH2 ARG E2410     -13.398  24.465  11.128  1.00 15.870          N  
ATOM  38106  H   ARG E2410     -14.260  19.810   5.913  1.00 12.840          H  
ATOM  38107  HA  ARG E2410     -16.496  21.476   6.982  1.00 13.910          H  
ATOM  38108 1HB  ARG E2410     -14.350  22.359   5.011  1.00 19.040          H  
ATOM  38109 2HB  ARG E2410     -15.775  23.299   5.419  1.00 19.040          H  
ATOM  38110 1HG  ARG E2410     -13.659  22.478   7.463  1.00 19.040          H  
ATOM  38111 2HG  ARG E2410     -13.674  24.012   6.590  1.00 19.040          H  
ATOM  38112 1HD  ARG E2410     -15.818  24.562   7.520  1.00 19.040          H  
ATOM  38113 2HD  ARG E2410     -15.850  23.052   8.433  1.00 19.040          H  
ATOM  38114  HE  ARG E2410     -14.272  25.426   8.986  1.00 19.040          H  
ATOM  38115 1HH1 ARG E2410     -14.753  21.941   9.630  1.00 19.040          H  
ATOM  38116 2HH1 ARG E2410     -14.004  22.006  11.193  1.00 19.040          H  
ATOM  38117 1HH2 ARG E2410     -13.222  25.454  11.016  1.00 19.040          H  
ATOM  38118 2HH2 ARG E2410     -13.089  23.989  11.962  1.00 19.040          H  
ATOM  38119  N   LEU E2411     -17.829  21.439   4.849  1.00 12.740          N  
ATOM  38120  CA  LEU E2411     -18.713  21.222   3.717  1.00 13.580          C  
ATOM  38121  C   LEU E2411     -18.259  22.060   2.533  1.00 13.520          C  
ATOM  38122  O   LEU E2411     -18.038  23.272   2.650  1.00 13.590          O  
ATOM  38123  CB  LEU E2411     -20.158  21.590   4.096  1.00 18.680          C  
ATOM  38124  CG  LEU E2411     -21.256  21.488   2.980  1.00 18.680          C  
ATOM  38125  CD1 LEU E2411     -21.466  20.050   2.512  1.00 18.680          C  
ATOM  38126  CD2 LEU E2411     -22.526  22.008   3.562  1.00 18.680          C  
ATOM  38127  H   LEU E2411     -18.105  22.114   5.546  1.00 15.290          H  
ATOM  38128  HA  LEU E2411     -18.668  20.170   3.439  1.00 16.300          H  
ATOM  38129 1HB  LEU E2411     -20.470  20.953   4.920  1.00 22.410          H  
ATOM  38130 2HB  LEU E2411     -20.158  22.619   4.457  1.00 22.410          H  
ATOM  38131  HG  LEU E2411     -20.966  22.089   2.116  1.00 22.410          H  
ATOM  38132 1HD1 LEU E2411     -22.247  20.028   1.750  1.00 22.410          H  
ATOM  38133 2HD1 LEU E2411     -20.550  19.657   2.085  1.00 22.410          H  
ATOM  38134 3HD1 LEU E2411     -21.767  19.427   3.335  1.00 22.410          H  
ATOM  38135 1HD2 LEU E2411     -23.324  21.953   2.855  1.00 22.410          H  
ATOM  38136 2HD2 LEU E2411     -22.764  21.402   4.390  1.00 22.410          H  
ATOM  38137 3HD2 LEU E2411     -22.383  23.040   3.874  1.00 22.410          H  
ATOM  38138  N   ASP E2412     -18.173  21.436   1.366  1.00 13.530          N  
ATOM  38139  CA  ASP E2412     -17.745  22.135   0.165  1.00 13.590          C  
ATOM  38140  C   ASP E2412     -18.928  22.943  -0.352  1.00 13.530          C  
ATOM  38141  O   ASP E2412     -19.614  22.556  -1.297  1.00 13.860          O  
ATOM  38142  CB  ASP E2412     -17.281  21.122  -0.890  1.00 19.000          C  
ATOM  38143  CG  ASP E2412     -16.529  21.723  -2.096  1.00 19.000          C  
ATOM  38144  OD1 ASP E2412     -16.095  22.849  -2.016  1.00 19.000          O  
ATOM  38145  OD2 ASP E2412     -16.373  21.021  -3.074  1.00 19.000          O  
ATOM  38146  H   ASP E2412     -18.357  20.445   1.316  1.00 16.240          H  
ATOM  38147  HA  ASP E2412     -16.927  22.813   0.409  1.00 16.310          H  
ATOM  38148 1HB  ASP E2412     -16.630  20.386  -0.414  1.00 22.800          H  
ATOM  38149 2HB  ASP E2412     -18.149  20.581  -1.269  1.00 22.800          H  
ATOM  38150  N   GLY E2413     -19.188  24.069   0.305  1.00 13.180          N  
ATOM  38151  CA  GLY E2413     -20.361  24.903   0.048  1.00 13.110          C  
ATOM  38152  C   GLY E2413     -20.279  25.731  -1.232  1.00 13.100          C  
ATOM  38153  O   GLY E2413     -20.268  26.971  -1.204  1.00 12.760          O  
ATOM  38154  H   GLY E2413     -18.561  24.289   1.081  1.00 15.820          H  
ATOM  38155 1HA  GLY E2413     -21.217  24.249  -0.013  1.00 15.730          H  
ATOM  38156 2HA  GLY E2413     -20.514  25.558   0.896  1.00 15.730          H  
ATOM  38157  N   VAL E2414     -20.192  25.012  -2.343  1.00 13.620          N  
ATOM  38158  CA  VAL E2414     -20.016  25.553  -3.676  1.00 13.930          C  
ATOM  38159  C   VAL E2414     -21.025  24.948  -4.644  1.00 14.620          C  
ATOM  38160  O   VAL E2414     -21.302  23.756  -4.582  1.00 14.720          O  
ATOM  38161  CB  VAL E2414     -18.578  25.233  -4.156  1.00 19.380          C  
ATOM  38162  CG1 VAL E2414     -18.314  25.800  -5.566  1.00 19.380          C  
ATOM  38163  CG2 VAL E2414     -17.587  25.779  -3.144  1.00 19.380          C  
ATOM  38164  H   VAL E2414     -20.221  23.995  -2.222  1.00 16.340          H  
ATOM  38165  HA  VAL E2414     -20.162  26.631  -3.642  1.00 16.720          H  
ATOM  38166  HB  VAL E2414     -18.458  24.148  -4.223  1.00 23.250          H  
ATOM  38167 1HG1 VAL E2414     -17.303  25.546  -5.871  1.00 23.250          H  
ATOM  38168 2HG1 VAL E2414     -19.007  25.388  -6.287  1.00 23.250          H  
ATOM  38169 3HG1 VAL E2414     -18.414  26.876  -5.547  1.00 23.250          H  
ATOM  38170 1HG2 VAL E2414     -16.576  25.542  -3.466  1.00 23.250          H  
ATOM  38171 2HG2 VAL E2414     -17.708  26.840  -3.066  1.00 23.250          H  
ATOM  38172 3HG2 VAL E2414     -17.749  25.327  -2.174  1.00 23.250          H  
ATOM  38173  N   ASP E2415     -21.601  25.750  -5.526  1.00 15.280          N  
ATOM  38174  CA  ASP E2415     -22.487  25.168  -6.523  1.00 16.070          C  
ATOM  38175  C   ASP E2415     -21.581  24.505  -7.533  1.00 15.720          C  
ATOM  38176  O   ASP E2415     -20.789  25.178  -8.186  1.00 15.590          O  
ATOM  38177  CB  ASP E2415     -23.366  26.201  -7.218  1.00 22.180          C  
ATOM  38178  CG  ASP E2415     -24.335  25.534  -8.219  1.00 22.180          C  
ATOM  38179  OD1 ASP E2415     -25.284  24.927  -7.782  1.00 22.180          O  
ATOM  38180  OD2 ASP E2415     -24.070  25.585  -9.422  1.00 22.180          O  
ATOM  38181  H   ASP E2415     -21.347  26.743  -5.542  1.00 18.340          H  
ATOM  38182  HA  ASP E2415     -23.117  24.412  -6.059  1.00 19.280          H  
ATOM  38183 1HB  ASP E2415     -23.942  26.755  -6.481  1.00 26.620          H  
ATOM  38184 2HB  ASP E2415     -22.741  26.917  -7.724  1.00 26.620          H  
ATOM  38185  N   GLY E2416     -21.674  23.198  -7.670  1.00 15.650          N  
ATOM  38186  CA  GLY E2416     -20.748  22.484  -8.525  1.00 15.450          C  
ATOM  38187  C   GLY E2416     -20.671  23.033  -9.946  1.00 15.380          C  
ATOM  38188  O   GLY E2416     -19.581  23.391 -10.390  1.00 14.940          O  
ATOM  38189  H   GLY E2416     -22.361  22.693  -7.122  1.00 18.780          H  
ATOM  38190 1HA  GLY E2416     -19.757  22.540  -8.079  1.00 18.540          H  
ATOM  38191 2HA  GLY E2416     -21.015  21.432  -8.540  1.00 18.540          H  
ATOM  38192  N   PRO E2417     -21.773  23.033 -10.717  1.00 15.900          N  
ATOM  38193  CA  PRO E2417     -21.872  23.553 -12.072  1.00 15.990          C  
ATOM  38194  C   PRO E2417     -21.355  24.991 -12.229  1.00 15.530          C  
ATOM  38195  O   PRO E2417     -20.498  25.252 -13.078  1.00 15.610          O  
ATOM  38196  CB  PRO E2417     -23.380  23.446 -12.341  1.00 23.980          C  
ATOM  38197  CG  PRO E2417     -23.803  22.254 -11.516  1.00 23.980          C  
ATOM  38198  CD  PRO E2417     -23.018  22.398 -10.243  1.00 23.980          C  
ATOM  38199  HA  PRO E2417     -21.322  22.877 -12.747  1.00 19.190          H  
ATOM  38200 1HB  PRO E2417     -23.890  24.377 -12.035  1.00 28.780          H  
ATOM  38201 2HB  PRO E2417     -23.560  23.312 -13.417  1.00 28.780          H  
ATOM  38202 1HG  PRO E2417     -24.891  22.262 -11.338  1.00 28.780          H  
ATOM  38203 2HG  PRO E2417     -23.569  21.316 -12.050  1.00 28.780          H  
ATOM  38204 1HD  PRO E2417     -23.566  23.071  -9.578  1.00 28.780          H  
ATOM  38205 2HD  PRO E2417     -22.849  21.400  -9.813  1.00 28.780          H  
ATOM  38206  N   LEU E2418     -21.909  25.938 -11.451  1.00 15.170          N  
ATOM  38207  CA  LEU E2418     -21.488  27.337 -11.544  1.00 14.840          C  
ATOM  38208  C   LEU E2418     -20.065  27.611 -11.063  1.00 14.020          C  
ATOM  38209  O   LEU E2418     -19.376  28.486 -11.591  1.00 14.020          O  
ATOM  38210  CB  LEU E2418     -22.435  28.232 -10.746  1.00 20.910          C  
ATOM  38211  CG  LEU E2418     -23.885  28.381 -11.257  1.00 20.910          C  
ATOM  38212  CD1 LEU E2418     -24.672  29.143 -10.198  1.00 20.910          C  
ATOM  38213  CD2 LEU E2418     -23.927  29.124 -12.602  1.00 20.910          C  
ATOM  38214  H   LEU E2418     -22.642  25.711 -10.757  1.00 18.200          H  
ATOM  38215  HA  LEU E2418     -21.524  27.617 -12.591  1.00 17.810          H  
ATOM  38216 1HB  LEU E2418     -22.497  27.835  -9.748  1.00 25.090          H  
ATOM  38217 2HB  LEU E2418     -22.001  29.228 -10.688  1.00 25.090          H  
ATOM  38218  HG  LEU E2418     -24.336  27.390 -11.372  1.00 25.090          H  
ATOM  38219 1HD1 LEU E2418     -25.707  29.247 -10.517  1.00 25.090          H  
ATOM  38220 2HD1 LEU E2418     -24.639  28.591  -9.255  1.00 25.090          H  
ATOM  38221 3HD1 LEU E2418     -24.236  30.135 -10.048  1.00 25.090          H  
ATOM  38222 1HD2 LEU E2418     -24.965  29.221 -12.922  1.00 25.090          H  
ATOM  38223 2HD2 LEU E2418     -23.490  30.116 -12.485  1.00 25.090          H  
ATOM  38224 3HD2 LEU E2418     -23.378  28.575 -13.359  1.00 25.090          H  
ATOM  38225  N   GLY E2419     -19.662  26.930  -9.987  1.00 13.390          N  
ATOM  38226  CA  GLY E2419     -18.385  27.126  -9.311  1.00 12.660          C  
ATOM  38227  C   GLY E2419     -18.497  28.208  -8.227  1.00 11.890          C  
ATOM  38228  O   GLY E2419     -17.530  28.513  -7.526  1.00 11.130          O  
ATOM  38229  H   GLY E2419     -20.263  26.210  -9.586  1.00 16.070          H  
ATOM  38230 1HA  GLY E2419     -18.082  26.181  -8.857  1.00 15.190          H  
ATOM  38231 2HA  GLY E2419     -17.622  27.399 -10.038  1.00 15.190          H  
ATOM  38232  N   GLU E2420     -19.682  28.805  -8.130  1.00 12.200          N  
ATOM  38233  CA  GLU E2420     -19.996  29.865  -7.182  1.00 11.730          C  
ATOM  38234  C   GLU E2420     -19.857  29.410  -5.736  1.00 11.260          C  
ATOM  38235  O   GLU E2420     -20.391  28.371  -5.335  1.00 11.630          O  
ATOM  38236  CB  GLU E2420     -21.410  30.404  -7.440  1.00 16.610          C  
ATOM  38237  CG  GLU E2420     -21.813  31.595  -6.561  1.00 16.610          C  
ATOM  38238  CD  GLU E2420     -23.162  32.162  -6.910  1.00 16.610          C  
ATOM  38239  OE1 GLU E2420     -23.767  31.676  -7.829  1.00 16.610          O  
ATOM  38240  OE2 GLU E2420     -23.588  33.085  -6.258  1.00 16.610          O  
ATOM  38241  H   GLU E2420     -20.397  28.480  -8.760  1.00 14.640          H  
ATOM  38242  HA  GLU E2420     -19.291  30.682  -7.342  1.00 14.080          H  
ATOM  38243 1HB  GLU E2420     -21.496  30.712  -8.483  1.00 19.930          H  
ATOM  38244 2HB  GLU E2420     -22.138  29.607  -7.276  1.00 19.930          H  
ATOM  38245 1HG  GLU E2420     -21.841  31.274  -5.517  1.00 19.930          H  
ATOM  38246 2HG  GLU E2420     -21.060  32.375  -6.650  1.00 19.930          H  
ATOM  38247  N   VAL E2421     -19.171  30.222  -4.939  1.00 10.540          N  
ATOM  38248  CA  VAL E2421     -18.975  29.928  -3.528  1.00 10.120          C  
ATOM  38249  C   VAL E2421     -20.077  30.632  -2.746  1.00  9.890          C  
ATOM  38250  O   VAL E2421     -20.301  31.826  -2.937  1.00  9.870          O  
ATOM  38251  CB  VAL E2421     -17.573  30.385  -3.082  1.00 14.340          C  
ATOM  38252  CG1 VAL E2421     -17.368  30.106  -1.592  1.00 14.340          C  
ATOM  38253  CG2 VAL E2421     -16.523  29.668  -3.934  1.00 14.340          C  
ATOM  38254  H   VAL E2421     -18.773  31.064  -5.334  1.00 12.650          H  
ATOM  38255  HA  VAL E2421     -19.065  28.854  -3.369  1.00 12.140          H  
ATOM  38256  HB  VAL E2421     -17.483  31.461  -3.227  1.00 17.200          H  
ATOM  38257 1HG1 VAL E2421     -16.377  30.441  -1.295  1.00 17.200          H  
ATOM  38258 2HG1 VAL E2421     -18.100  30.635  -1.015  1.00 17.200          H  
ATOM  38259 3HG1 VAL E2421     -17.460  29.031  -1.406  1.00 17.200          H  
ATOM  38260 1HG2 VAL E2421     -15.528  29.997  -3.640  1.00 17.200          H  
ATOM  38261 2HG2 VAL E2421     -16.599  28.605  -3.798  1.00 17.200          H  
ATOM  38262 3HG2 VAL E2421     -16.678  29.897  -4.990  1.00 17.200          H  
ATOM  38263  N   HIS E2422     -20.766  29.900  -1.870  1.00  9.780          N  
ATOM  38264  CA  HIS E2422     -21.907  30.443  -1.135  1.00  9.610          C  
ATOM  38265  C   HIS E2422     -21.643  30.750   0.344  1.00  9.390          C  
ATOM  38266  O   HIS E2422     -22.576  30.878   1.143  1.00  9.910          O  
ATOM  38267  CB  HIS E2422     -23.086  29.495  -1.308  1.00 13.520          C  
ATOM  38268  CG  HIS E2422     -23.565  29.452  -2.726  1.00 13.520          C  
ATOM  38269  ND1 HIS E2422     -24.476  30.357  -3.235  1.00 13.520          N  
ATOM  38270  CD2 HIS E2422     -23.220  28.651  -3.753  1.00 13.520          C  
ATOM  38271  CE1 HIS E2422     -24.694  30.075  -4.506  1.00 13.520          C  
ATOM  38272  NE2 HIS E2422     -23.944  29.044  -4.840  1.00 13.520          N  
ATOM  38273  H   HIS E2422     -20.514  28.917  -1.708  1.00 11.740          H  
ATOM  38274  HA  HIS E2422     -22.195  31.384  -1.601  1.00 11.530          H  
ATOM  38275 1HB  HIS E2422     -22.794  28.485  -1.007  1.00 16.230          H  
ATOM  38276 2HB  HIS E2422     -23.911  29.810  -0.680  1.00 16.230          H  
ATOM  38277  HD1 HIS E2422     -24.615  31.281  -2.883  1.00 16.230          H  
ATOM  38278  HD2 HIS E2422     -22.527  27.820  -3.828  1.00 16.230          H  
ATOM  38279  HE1 HIS E2422     -25.390  30.667  -5.099  1.00 16.230          H  
ATOM  38280  N   GLY E2423     -20.375  30.913   0.698  1.00  8.760          N  
ATOM  38281  CA  GLY E2423     -19.971  31.257   2.059  1.00  8.620          C  
ATOM  38282  C   GLY E2423     -19.731  30.052   2.957  1.00  7.750          C  
ATOM  38283  O   GLY E2423     -19.607  28.923   2.480  1.00  7.280          O  
ATOM  38284  H   GLY E2423     -19.668  30.787  -0.010  1.00 10.510          H  
ATOM  38285 1HA  GLY E2423     -19.062  31.859   2.017  1.00 10.340          H  
ATOM  38286 2HA  GLY E2423     -20.737  31.885   2.508  1.00 10.340          H  
ATOM  38287  N   ASP E2424     -19.566  30.332   4.250  1.00  7.770          N  
ATOM  38288  CA  ASP E2424     -19.274  29.327   5.267  1.00  7.330          C  
ATOM  38289  C   ASP E2424     -20.531  28.580   5.682  1.00  7.390          C  
ATOM  38290  O   ASP E2424     -21.618  29.160   5.711  1.00  7.790          O  
ATOM  38291  CB  ASP E2424     -18.666  29.989   6.500  1.00 10.440          C  
ATOM  38292  CG  ASP E2424     -17.262  30.534   6.279  1.00 10.440          C  
ATOM  38293  OD1 ASP E2424     -16.593  30.125   5.358  1.00 10.440          O  
ATOM  38294  OD2 ASP E2424     -16.878  31.377   7.042  1.00 10.440          O  
ATOM  38295  H   ASP E2424     -19.663  31.292   4.544  1.00  9.320          H  
ATOM  38296  HA  ASP E2424     -18.565  28.608   4.856  1.00  8.800          H  
ATOM  38297 1HB  ASP E2424     -19.311  30.808   6.822  1.00 12.530          H  
ATOM  38298 2HB  ASP E2424     -18.635  29.265   7.315  1.00 12.530          H  
ATOM  38299  N   PHE E2425     -20.375  27.304   6.033  1.00  7.320          N  
ATOM  38300  CA  PHE E2425     -21.501  26.484   6.470  1.00  7.740          C  
ATOM  38301  C   PHE E2425     -21.255  25.701   7.760  1.00  7.150          C  
ATOM  38302  O   PHE E2425     -20.121  25.378   8.128  1.00  7.070          O  
ATOM  38303  CB  PHE E2425     -21.956  25.585   5.321  1.00 10.670          C  
ATOM  38304  CG  PHE E2425     -22.507  26.396   4.184  1.00 10.670          C  
ATOM  38305  CD1 PHE E2425     -21.717  26.768   3.137  1.00 10.670          C  
ATOM  38306  CD2 PHE E2425     -23.825  26.842   4.194  1.00 10.670          C  
ATOM  38307  CE1 PHE E2425     -22.209  27.559   2.134  1.00 10.670          C  
ATOM  38308  CE2 PHE E2425     -24.306  27.636   3.186  1.00 10.670          C  
ATOM  38309  CZ  PHE E2425     -23.497  27.989   2.161  1.00 10.670          C  
ATOM  38310  H   PHE E2425     -19.455  26.896   5.980  1.00  8.780          H  
ATOM  38311  HA  PHE E2425     -22.334  27.161   6.672  1.00  9.290          H  
ATOM  38312 1HB  PHE E2425     -21.109  25.009   4.950  1.00 12.800          H  
ATOM  38313 2HB  PHE E2425     -22.690  24.904   5.641  1.00 12.800          H  
ATOM  38314  HD1 PHE E2425     -20.675  26.451   3.109  1.00 12.800          H  
ATOM  38315  HD2 PHE E2425     -24.475  26.581   5.009  1.00 12.800          H  
ATOM  38316  HE1 PHE E2425     -21.550  27.854   1.315  1.00 12.800          H  
ATOM  38317  HE2 PHE E2425     -25.335  27.991   3.212  1.00 12.800          H  
ATOM  38318  HZ  PHE E2425     -23.871  28.616   1.371  1.00 12.800          H  
ATOM  38319  N   LEU E2426     -22.351  25.365   8.423  1.00  6.920          N  
ATOM  38320  CA  LEU E2426     -22.364  24.640   9.686  1.00  6.760          C  
ATOM  38321  C   LEU E2426     -22.028  23.171   9.557  1.00  6.880          C  
ATOM  38322  O   LEU E2426     -22.934  22.336   9.570  1.00  7.580          O  
ATOM  38323  CB  LEU E2426     -23.780  24.704  10.276  1.00  9.530          C  
ATOM  38324  CG  LEU E2426     -24.360  26.077  10.601  1.00  9.530          C  
ATOM  38325  CD1 LEU E2426     -25.817  25.888  10.978  1.00  9.530          C  
ATOM  38326  CD2 LEU E2426     -23.589  26.714  11.760  1.00  9.530          C  
ATOM  38327  H   LEU E2426     -23.235  25.659   8.042  1.00  8.300          H  
ATOM  38328  HA  LEU E2426     -21.633  25.095  10.353  1.00  8.110          H  
ATOM  38329 1HB  LEU E2426     -24.455  24.222   9.579  1.00 11.430          H  
ATOM  38330 2HB  LEU E2426     -23.786  24.123  11.198  1.00 11.430          H  
ATOM  38331  HG  LEU E2426     -24.309  26.723   9.729  1.00 11.430          H  
ATOM  38332 1HD1 LEU E2426     -26.263  26.855  11.212  1.00 11.430          H  
ATOM  38333 2HD1 LEU E2426     -26.350  25.438  10.142  1.00 11.430          H  
ATOM  38334 3HD1 LEU E2426     -25.886  25.240  11.840  1.00 11.430          H  
ATOM  38335 1HD2 LEU E2426     -24.027  27.685  11.994  1.00 11.430          H  
ATOM  38336 2HD2 LEU E2426     -23.652  26.071  12.641  1.00 11.430          H  
ATOM  38337 3HD2 LEU E2426     -22.546  26.853  11.492  1.00 11.430          H  
ATOM  38338  N   GLN E2427     -20.731  22.835   9.523  1.00  6.440          N  
ATOM  38339  CA  GLN E2427     -20.278  21.450   9.288  1.00  6.840          C  
ATOM  38340  C   GLN E2427     -20.828  20.508  10.353  1.00  7.570          C  
ATOM  38341  O   GLN E2427     -20.825  19.300  10.184  1.00  8.130          O  
ATOM  38342  CB  GLN E2427     -18.747  21.328   9.314  1.00  9.420          C  
ATOM  38343  CG  GLN E2427     -18.082  21.378  10.718  1.00  9.420          C  
ATOM  38344  CD  GLN E2427     -17.829  22.728  11.250  1.00  9.420          C  
ATOM  38345  OE1 GLN E2427     -18.561  23.690  10.969  1.00  9.420          O  
ATOM  38346  NE2 GLN E2427     -16.778  22.820  12.054  1.00  9.420          N  
ATOM  38347  H   GLN E2427     -20.044  23.603   9.561  1.00  7.730          H  
ATOM  38348  HA  GLN E2427     -20.644  21.126   8.314  1.00  8.210          H  
ATOM  38349 1HB  GLN E2427     -18.448  20.388   8.841  1.00 11.300          H  
ATOM  38350 2HB  GLN E2427     -18.315  22.133   8.723  1.00 11.300          H  
ATOM  38351 1HG  GLN E2427     -18.637  20.814  11.451  1.00 11.300          H  
ATOM  38352 2HG  GLN E2427     -17.102  20.907  10.607  1.00 11.300          H  
ATOM  38353 1HE2 GLN E2427     -16.537  23.698  12.462  1.00 11.300          H  
ATOM  38354 2HE2 GLN E2427     -16.191  21.977  12.235  1.00 11.300          H  
ATOM  38355  N   ARG E2428     -21.295  21.076  11.461  1.00  7.800          N  
ATOM  38356  CA  ARG E2428     -21.922  20.393  12.584  1.00  8.710          C  
ATOM  38357  C   ARG E2428     -23.037  19.473  12.112  1.00  9.250          C  
ATOM  38358  O   ARG E2428     -23.284  18.404  12.691  1.00  9.930          O  
ATOM  38359  CB  ARG E2428     -22.527  21.425  13.526  1.00 11.830          C  
ATOM  38360  CG  ARG E2428     -23.256  20.881  14.754  1.00 11.830          C  
ATOM  38361  CD  ARG E2428     -23.811  21.985  15.577  1.00 11.830          C  
ATOM  38362  NE  ARG E2428     -24.868  22.721  14.867  1.00 11.830          N  
ATOM  38363  CZ  ARG E2428     -25.345  23.936  15.215  1.00 11.830          C  
ATOM  38364  NH1 ARG E2428     -24.856  24.570  16.261  1.00 11.830          N  
ATOM  38365  NH2 ARG E2428     -26.312  24.493  14.506  1.00 11.830          N  
ATOM  38366  H   ARG E2428     -21.217  22.083  11.505  1.00  9.360          H  
ATOM  38367  HA  ARG E2428     -21.166  19.806  13.107  1.00 10.450          H  
ATOM  38368 1HB  ARG E2428     -21.739  22.090  13.878  1.00 14.200          H  
ATOM  38369 2HB  ARG E2428     -23.236  22.035  12.966  1.00 14.200          H  
ATOM  38370 1HG  ARG E2428     -24.096  20.258  14.441  1.00 14.200          H  
ATOM  38371 2HG  ARG E2428     -22.574  20.295  15.367  1.00 14.200          H  
ATOM  38372 1HD  ARG E2428     -24.241  21.570  16.492  1.00 14.200          H  
ATOM  38373 2HD  ARG E2428     -23.012  22.677  15.826  1.00 14.200          H  
ATOM  38374  HE  ARG E2428     -25.290  22.267  14.063  1.00 14.200          H  
ATOM  38375 1HH1 ARG E2428     -24.124  24.152  16.812  1.00 14.200          H  
ATOM  38376 2HH1 ARG E2428     -25.219  25.477  16.518  1.00 14.200          H  
ATOM  38377 1HH2 ARG E2428     -26.696  24.006  13.710  1.00 14.200          H  
ATOM  38378 2HH2 ARG E2428     -26.674  25.398  14.766  1.00 14.200          H  
ATOM  38379  N   LEU E2429     -23.733  19.925  11.075  1.00  9.080          N  
ATOM  38380  CA  LEU E2429     -24.898  19.241  10.584  1.00  9.780          C  
ATOM  38381  C   LEU E2429     -24.552  18.076   9.678  1.00  9.710          C  
ATOM  38382  O   LEU E2429     -25.443  17.345   9.258  1.00 10.570          O  
ATOM  38383  CB  LEU E2429     -25.785  20.229   9.836  1.00 13.410          C  
ATOM  38384  CG  LEU E2429     -26.335  21.442  10.674  1.00 13.410          C  
ATOM  38385  CD1 LEU E2429     -27.105  22.343   9.742  1.00 13.410          C  
ATOM  38386  CD2 LEU E2429     -27.203  20.973  11.853  1.00 13.410          C  
ATOM  38387  H   LEU E2429     -23.438  20.799  10.623  1.00 10.900          H  
ATOM  38388  HA  LEU E2429     -25.438  18.854  11.432  1.00 11.740          H  
ATOM  38389 1HB  LEU E2429     -25.207  20.624   9.017  1.00 16.090          H  
ATOM  38390 2HB  LEU E2429     -26.637  19.689   9.418  1.00 16.090          H  
ATOM  38391  HG  LEU E2429     -25.494  22.016  11.062  1.00 16.090          H  
ATOM  38392 1HD1 LEU E2429     -27.465  23.211  10.289  1.00 16.090          H  
ATOM  38393 2HD1 LEU E2429     -26.451  22.656   8.963  1.00 16.090          H  
ATOM  38394 3HD1 LEU E2429     -27.947  21.801   9.319  1.00 16.090          H  
ATOM  38395 1HD2 LEU E2429     -27.564  21.842  12.406  1.00 16.090          H  
ATOM  38396 2HD2 LEU E2429     -28.058  20.402  11.481  1.00 16.090          H  
ATOM  38397 3HD2 LEU E2429     -26.621  20.352  12.527  1.00 16.090          H  
ATOM  38398  N   LEU E2430     -23.273  17.874   9.381  1.00  8.830          N  
ATOM  38399  CA  LEU E2430     -22.914  16.731   8.570  1.00  9.000          C  
ATOM  38400  C   LEU E2430     -22.881  15.498   9.508  1.00  9.870          C  
ATOM  38401  O   LEU E2430     -23.717  14.608   9.331  1.00 10.880          O  
ATOM  38402  CB  LEU E2430     -21.622  17.017   7.780  1.00 12.530          C  
ATOM  38403  CG  LEU E2430     -21.782  17.657   6.380  1.00 12.530          C  
ATOM  38404  CD1 LEU E2430     -22.632  18.935   6.458  1.00 12.530          C  
ATOM  38405  CD2 LEU E2430     -20.381  18.007   5.864  1.00 12.530          C  
ATOM  38406  H   LEU E2430     -22.546  18.503   9.730  1.00 10.600          H  
ATOM  38407  HA  LEU E2430     -23.702  16.557   7.836  1.00 10.800          H  
ATOM  38408 1HB  LEU E2430     -21.034  17.731   8.321  1.00 15.040          H  
ATOM  38409 2HB  LEU E2430     -21.054  16.087   7.670  1.00 15.040          H  
ATOM  38410  HG  LEU E2430     -22.272  16.952   5.697  1.00 15.040          H  
ATOM  38411 1HD1 LEU E2430     -22.703  19.360   5.485  1.00 15.040          H  
ATOM  38412 2HD1 LEU E2430     -23.634  18.708   6.814  1.00 15.040          H  
ATOM  38413 3HD1 LEU E2430     -22.166  19.648   7.128  1.00 15.040          H  
ATOM  38414 1HD2 LEU E2430     -20.444  18.446   4.882  1.00 15.040          H  
ATOM  38415 2HD2 LEU E2430     -19.901  18.714   6.544  1.00 15.040          H  
ATOM  38416 3HD2 LEU E2430     -19.779  17.099   5.804  1.00 15.040          H  
ATOM  38417  N   PRO E2431     -22.042  15.437  10.603  1.00  9.710          N  
ATOM  38418  CA  PRO E2431     -22.028  14.362  11.600  1.00 10.670          C  
ATOM  38419  C   PRO E2431     -23.427  14.138  12.175  1.00 11.890          C  
ATOM  38420  O   PRO E2431     -23.776  13.016  12.520  1.00 12.290          O  
ATOM  38421  CB  PRO E2431     -21.069  14.894  12.666  1.00 16.000          C  
ATOM  38422  CG  PRO E2431     -20.138  15.776  11.908  1.00 16.000          C  
ATOM  38423  CD  PRO E2431     -21.006  16.448  10.876  1.00 16.000          C  
ATOM  38424  HA  PRO E2431     -21.649  13.443  11.136  1.00 12.800          H  
ATOM  38425 1HB  PRO E2431     -21.631  15.434  13.447  1.00 19.210          H  
ATOM  38426 2HB  PRO E2431     -20.558  14.053  13.163  1.00 19.210          H  
ATOM  38427 1HG  PRO E2431     -19.655  16.500  12.581  1.00 19.210          H  
ATOM  38428 2HG  PRO E2431     -19.338  15.182  11.447  1.00 19.210          H  
ATOM  38429 1HD  PRO E2431     -21.443  17.324  11.312  1.00 19.210          H  
ATOM  38430 2HD  PRO E2431     -20.367  16.651  10.046  1.00 19.210          H  
ATOM  38431  N   ALA E2432     -24.246  15.203  12.242  1.00 12.590          N  
ATOM  38432  CA  ALA E2432     -25.631  15.113  12.704  1.00 13.260          C  
ATOM  38433  C   ALA E2432     -26.413  14.008  11.980  1.00 13.550          C  
ATOM  38434  O   ALA E2432     -27.411  13.523  12.505  1.00 14.270          O  
ATOM  38435  CB  ALA E2432     -26.353  16.430  12.514  1.00 18.300          C  
ATOM  38436  H   ALA E2432     -23.904  16.149  12.041  1.00 15.110          H  
ATOM  38437  HA  ALA E2432     -25.613  14.873  13.767  1.00 15.910          H  
ATOM  38438 1HB  ALA E2432     -27.361  16.344  12.892  1.00 21.960          H  
ATOM  38439 2HB  ALA E2432     -25.824  17.210  13.054  1.00 21.960          H  
ATOM  38440 3HB  ALA E2432     -26.389  16.662  11.462  1.00 21.960          H  
ATOM  38441  N   GLY E2433     -26.020  13.670  10.744  1.00 13.150          N  
ATOM  38442  CA  GLY E2433     -26.748  12.686   9.968  1.00 13.510          C  
ATOM  38443  C   GLY E2433     -27.325  13.263   8.684  1.00 13.580          C  
ATOM  38444  O   GLY E2433     -28.454  12.951   8.297  1.00 14.100          O  
ATOM  38445  H   GLY E2433     -25.166  14.069  10.358  1.00 15.780          H  
ATOM  38446 1HA  GLY E2433     -26.077  11.856   9.732  1.00 16.210          H  
ATOM  38447 2HA  GLY E2433     -27.544  12.282  10.568  1.00 16.210          H  
ATOM  38448  N   ALA E2434     -26.557  14.117   8.004  1.00 13.200          N  
ATOM  38449  CA  ALA E2434     -27.024  14.696   6.744  1.00 13.480          C  
ATOM  38450  C   ALA E2434     -25.875  14.862   5.764  1.00 13.080          C  
ATOM  38451  O   ALA E2434     -24.714  14.922   6.153  1.00 13.040          O  
ATOM  38452  CB  ALA E2434     -27.691  16.040   6.987  1.00 18.760          C  
ATOM  38453  H   ALA E2434     -25.623  14.346   8.362  1.00 15.840          H  
ATOM  38454  HA  ALA E2434     -27.745  14.010   6.300  1.00 16.180          H  
ATOM  38455 1HB  ALA E2434     -28.051  16.455   6.050  1.00 22.510          H  
ATOM  38456 2HB  ALA E2434     -28.530  15.911   7.673  1.00 22.510          H  
ATOM  38457 3HB  ALA E2434     -26.971  16.727   7.427  1.00 22.510          H  
ATOM  38458  N   GLY E2435     -26.198  14.915   4.477  1.00 13.090          N  
ATOM  38459  CA  GLY E2435     -25.176  15.117   3.457  1.00 12.690          C  
ATOM  38460  C   GLY E2435     -24.840  16.591   3.229  1.00 12.690          C  
ATOM  38461  O   GLY E2435     -23.968  16.915   2.419  1.00 13.000          O  
ATOM  38462  H   GLY E2435     -27.162  14.810   4.198  1.00 15.710          H  
ATOM  38463 1HA  GLY E2435     -24.274  14.585   3.752  1.00 15.230          H  
ATOM  38464 2HA  GLY E2435     -25.506  14.665   2.525  1.00 15.230          H  
ATOM  38465  N   SER E2436     -25.557  17.491   3.906  1.00 12.450          N  
ATOM  38466  CA  SER E2436     -25.322  18.920   3.751  1.00 12.520          C  
ATOM  38467  C   SER E2436     -25.997  19.752   4.842  1.00 11.870          C  
ATOM  38468  O   SER E2436     -26.893  19.296   5.560  1.00 12.150          O  
ATOM  38469  CB  SER E2436     -25.792  19.425   2.394  1.00 17.500          C  
ATOM  38470  OG  SER E2436     -27.185  19.453   2.302  1.00 17.500          O  
ATOM  38471  H   SER E2436     -26.257  17.171   4.555  1.00 14.940          H  
ATOM  38472  HA  SER E2436     -24.251  19.091   3.811  1.00 15.020          H  
ATOM  38473 1HB  SER E2436     -25.400  20.426   2.228  1.00 21.000          H  
ATOM  38474 2HB  SER E2436     -25.393  18.795   1.605  1.00 21.000          H  
ATOM  38475  HG  SER E2436     -27.375  19.631   1.378  1.00 21.000          H  
ATOM  38476  N   VAL E2437     -25.581  21.008   4.890  1.00 11.150          N  
ATOM  38477  CA  VAL E2437     -26.122  22.082   5.708  1.00 10.600          C  
ATOM  38478  C   VAL E2437     -27.377  22.652   5.078  1.00 10.950          C  
ATOM  38479  O   VAL E2437     -27.374  22.974   3.889  1.00 11.190          O  
ATOM  38480  CB  VAL E2437     -25.013  23.135   5.893  1.00 15.060          C  
ATOM  38481  CG1 VAL E2437     -25.487  24.393   6.553  1.00 15.060          C  
ATOM  38482  CG2 VAL E2437     -23.990  22.504   6.771  1.00 15.060          C  
ATOM  38483  H   VAL E2437     -24.827  21.241   4.263  1.00 13.380          H  
ATOM  38484  HA  VAL E2437     -26.380  21.670   6.685  1.00 12.720          H  
ATOM  38485  HB  VAL E2437     -24.592  23.392   4.929  1.00 18.070          H  
ATOM  38486 1HG1 VAL E2437     -24.672  25.068   6.688  1.00 18.070          H  
ATOM  38487 2HG1 VAL E2437     -26.212  24.853   5.909  1.00 18.070          H  
ATOM  38488 3HG1 VAL E2437     -25.917  24.187   7.508  1.00 18.070          H  
ATOM  38489 1HG2 VAL E2437     -23.167  23.166   6.934  1.00 18.070          H  
ATOM  38490 2HG2 VAL E2437     -24.453  22.278   7.707  1.00 18.070          H  
ATOM  38491 3HG2 VAL E2437     -23.626  21.601   6.353  1.00 18.070          H  
ATOM  38492  N   GLY E2438     -28.436  22.819   5.878  1.00 11.080          N  
ATOM  38493  CA  GLY E2438     -29.704  23.325   5.367  1.00 11.480          C  
ATOM  38494  C   GLY E2438     -29.525  24.582   4.527  1.00 10.940          C  
ATOM  38495  O   GLY E2438     -29.911  24.608   3.357  1.00 11.180          O  
ATOM  38496  H   GLY E2438     -28.362  22.543   6.848  1.00 13.300          H  
ATOM  38497 1HA  GLY E2438     -30.134  22.556   4.746  1.00 13.780          H  
ATOM  38498 2HA  GLY E2438     -30.401  23.499   6.185  1.00 13.780          H  
ATOM  38499  N   PRO E2439     -28.959  25.653   5.072  1.00 10.330          N  
ATOM  38500  CA  PRO E2439     -28.664  26.867   4.342  1.00  9.920          C  
ATOM  38501  C   PRO E2439     -27.929  26.647   3.005  1.00  9.840          C  
ATOM  38502  O   PRO E2439     -28.135  27.423   2.068  1.00  9.850          O  
ATOM  38503  CB  PRO E2439     -27.832  27.634   5.373  1.00 14.880          C  
ATOM  38504  CG  PRO E2439     -28.431  27.199   6.724  1.00 14.880          C  
ATOM  38505  CD  PRO E2439     -28.812  25.755   6.552  1.00 14.880          C  
ATOM  38506  HA  PRO E2439     -29.609  27.393   4.165  1.00 11.900          H  
ATOM  38507 1HB  PRO E2439     -26.775  27.366   5.272  1.00 17.860          H  
ATOM  38508 2HB  PRO E2439     -27.901  28.714   5.193  1.00 17.860          H  
ATOM  38509 1HG  PRO E2439     -27.699  27.353   7.535  1.00 17.860          H  
ATOM  38510 2HG  PRO E2439     -29.300  27.827   6.967  1.00 17.860          H  
ATOM  38511 1HD  PRO E2439     -28.071  25.122   6.972  1.00 17.860          H  
ATOM  38512 2HD  PRO E2439     -29.785  25.598   7.034  1.00 17.860          H  
ATOM  38513  N   LEU E2440     -27.055  25.628   2.877  1.00  9.880          N  
ATOM  38514  CA  LEU E2440     -26.398  25.460   1.590  1.00  9.940          C  
ATOM  38515  C   LEU E2440     -27.417  25.005   0.566  1.00 10.430          C  
ATOM  38516  O   LEU E2440     -27.546  25.579  -0.517  1.00 10.460          O  
ATOM  38517  CB  LEU E2440     -25.293  24.384   1.621  1.00 13.890          C  
ATOM  38518  CG  LEU E2440     -24.561  24.152   0.250  1.00 13.890          C  
ATOM  38519  CD1 LEU E2440     -23.792  25.397  -0.139  1.00 13.890          C  
ATOM  38520  CD2 LEU E2440     -23.639  22.985   0.323  1.00 13.890          C  
ATOM  38521  H   LEU E2440     -26.870  24.939   3.600  1.00 11.860          H  
ATOM  38522  HA  LEU E2440     -26.001  26.416   1.280  1.00 11.930          H  
ATOM  38523 1HB  LEU E2440     -24.549  24.665   2.360  1.00 16.670          H  
ATOM  38524 2HB  LEU E2440     -25.735  23.440   1.929  1.00 16.670          H  
ATOM  38525  HG  LEU E2440     -25.303  23.964  -0.505  1.00 16.670          H  
ATOM  38526 1HD1 LEU E2440     -23.299  25.236  -1.092  1.00 16.670          H  
ATOM  38527 2HD1 LEU E2440     -24.426  26.259  -0.211  1.00 16.670          H  
ATOM  38528 3HD1 LEU E2440     -23.067  25.568   0.613  1.00 16.670          H  
ATOM  38529 1HD2 LEU E2440     -23.159  22.830  -0.647  1.00 16.670          H  
ATOM  38530 2HD2 LEU E2440     -22.894  23.184   1.063  1.00 16.670          H  
ATOM  38531 3HD2 LEU E2440     -24.206  22.090   0.586  1.00 16.670          H  
ATOM  38532  N   GLY E2441     -28.151  23.945   0.909  1.00 10.940          N  
ATOM  38533  CA  GLY E2441     -29.113  23.385  -0.033  1.00 11.600          C  
ATOM  38534  C   GLY E2441     -30.189  24.399  -0.393  1.00 11.680          C  
ATOM  38535  O   GLY E2441     -30.633  24.485  -1.550  1.00 12.080          O  
ATOM  38536  H   GLY E2441     -28.015  23.521   1.838  1.00 13.130          H  
ATOM  38537 1HA  GLY E2441     -28.585  23.075  -0.933  1.00 13.920          H  
ATOM  38538 2HA  GLY E2441     -29.564  22.494   0.393  1.00 13.920          H  
ATOM  38539  N   ARG E2442     -30.576  25.206   0.600  1.00 11.390          N  
ATOM  38540  CA  ARG E2442     -31.584  26.236   0.443  1.00 11.630          C  
ATOM  38541  C   ARG E2442     -31.214  27.167  -0.709  1.00 11.450          C  
ATOM  38542  O   ARG E2442     -32.012  27.361  -1.649  1.00 11.950          O  
ATOM  38543  CB  ARG E2442     -31.730  26.997   1.774  1.00 16.190          C  
ATOM  38544  CG  ARG E2442     -32.731  28.147   1.828  1.00 16.190          C  
ATOM  38545  CD  ARG E2442     -32.912  28.690   3.202  1.00 16.190          C  
ATOM  38546  NE  ARG E2442     -31.735  29.287   3.759  1.00 16.190          N  
ATOM  38547  CZ  ARG E2442     -31.616  29.666   5.053  1.00 16.190          C  
ATOM  38548  NH1 ARG E2442     -32.623  29.526   5.903  1.00 16.190          N  
ATOM  38549  NH2 ARG E2442     -30.482  30.194   5.474  1.00 16.190          N  
ATOM  38550  H   ARG E2442     -30.164  25.059   1.528  1.00 13.670          H  
ATOM  38551  HA  ARG E2442     -32.525  25.749   0.217  1.00 13.960          H  
ATOM  38552 1HB  ARG E2442     -31.991  26.305   2.570  1.00 19.420          H  
ATOM  38553 2HB  ARG E2442     -30.768  27.414   2.032  1.00 19.420          H  
ATOM  38554 1HG  ARG E2442     -32.410  28.954   1.171  1.00 19.420          H  
ATOM  38555 2HG  ARG E2442     -33.689  27.807   1.540  1.00 19.420          H  
ATOM  38556 1HD  ARG E2442     -33.701  29.443   3.185  1.00 19.420          H  
ATOM  38557 2HD  ARG E2442     -33.208  27.869   3.853  1.00 19.420          H  
ATOM  38558  HE  ARG E2442     -30.942  29.425   3.150  1.00 19.420          H  
ATOM  38559 1HH1 ARG E2442     -33.533  29.152   5.603  1.00 19.420          H  
ATOM  38560 2HH1 ARG E2442     -32.515  29.824   6.862  1.00 19.420          H  
ATOM  38561 1HH2 ARG E2442     -29.717  30.310   4.830  1.00 19.420          H  
ATOM  38562 2HH2 ARG E2442     -30.383  30.486   6.436  1.00 19.420          H  
ATOM  38563  N   ARG E2443     -29.968  27.688  -0.628  1.00 10.830          N  
ATOM  38564  CA  ARG E2443     -29.342  28.604  -1.586  1.00 10.690          C  
ATOM  38565  C   ARG E2443     -29.000  28.021  -2.969  1.00 10.920          C  
ATOM  38566  O   ARG E2443     -29.186  28.701  -3.978  1.00 11.190          O  
ATOM  38567  CB  ARG E2443     -28.024  29.123  -1.000  1.00 15.020          C  
ATOM  38568  CG  ARG E2443     -28.151  30.080   0.187  1.00 15.020          C  
ATOM  38569  CD  ARG E2443     -26.809  30.451   0.778  1.00 15.020          C  
ATOM  38570  NE  ARG E2443     -26.973  31.302   1.956  1.00 15.020          N  
ATOM  38571  CZ  ARG E2443     -25.986  31.739   2.789  1.00 15.020          C  
ATOM  38572  NH1 ARG E2443     -24.710  31.450   2.598  1.00 15.020          N  
ATOM  38573  NH2 ARG E2443     -26.315  32.489   3.833  1.00 15.020          N  
ATOM  38574  H   ARG E2443     -29.423  27.448   0.209  1.00 13.000          H  
ATOM  38575  HA  ARG E2443     -30.021  29.444  -1.727  1.00 12.830          H  
ATOM  38576 1HB  ARG E2443     -27.427  28.270  -0.664  1.00 18.030          H  
ATOM  38577 2HB  ARG E2443     -27.453  29.627  -1.781  1.00 18.030          H  
ATOM  38578 1HG  ARG E2443     -28.637  30.996  -0.144  1.00 18.030          H  
ATOM  38579 2HG  ARG E2443     -28.754  29.617   0.966  1.00 18.030          H  
ATOM  38580 1HD  ARG E2443     -26.290  29.538   1.081  1.00 18.030          H  
ATOM  38581 2HD  ARG E2443     -26.212  30.986   0.042  1.00 18.030          H  
ATOM  38582  HE  ARG E2443     -27.919  31.583   2.181  1.00 18.030          H  
ATOM  38583 1HH1 ARG E2443     -24.372  30.907   1.801  1.00 18.030          H  
ATOM  38584 2HH1 ARG E2443     -24.012  31.787   3.245  1.00 18.030          H  
ATOM  38585 1HH2 ARG E2443     -27.280  32.731   4.001  1.00 18.030          H  
ATOM  38586 2HH2 ARG E2443     -25.596  32.825   4.459  1.00 18.030          H  
ATOM  38587  N   LEU E2444     -28.499  26.779  -3.025  1.00 10.930          N  
ATOM  38588  CA  LEU E2444     -28.057  26.178  -4.296  1.00 11.240          C  
ATOM  38589  C   LEU E2444     -29.159  25.618  -5.165  1.00 11.870          C  
ATOM  38590  O   LEU E2444     -29.134  25.776  -6.384  1.00 12.190          O  
ATOM  38591  CB  LEU E2444     -27.092  25.017  -4.026  1.00 15.610          C  
ATOM  38592  CG  LEU E2444     -25.611  25.337  -3.938  1.00 15.610          C  
ATOM  38593  CD1 LEU E2444     -25.387  26.329  -2.880  1.00 15.610          C  
ATOM  38594  CD2 LEU E2444     -24.846  24.050  -3.633  1.00 15.610          C  
ATOM  38595  H   LEU E2444     -28.348  26.270  -2.148  1.00 13.120          H  
ATOM  38596  HA  LEU E2444     -27.541  26.948  -4.869  1.00 13.490          H  
ATOM  38597 1HB  LEU E2444     -27.380  24.559  -3.079  1.00 18.730          H  
ATOM  38598 2HB  LEU E2444     -27.218  24.277  -4.817  1.00 18.730          H  
ATOM  38599  HG  LEU E2444     -25.256  25.746  -4.872  1.00 18.730          H  
ATOM  38600 1HD1 LEU E2444     -24.343  26.506  -2.805  1.00 18.730          H  
ATOM  38601 2HD1 LEU E2444     -25.900  27.258  -3.103  1.00 18.730          H  
ATOM  38602 3HD1 LEU E2444     -25.747  25.941  -1.974  1.00 18.730          H  
ATOM  38603 1HD2 LEU E2444     -23.778  24.257  -3.562  1.00 18.730          H  
ATOM  38604 2HD2 LEU E2444     -25.185  23.625  -2.705  1.00 18.730          H  
ATOM  38605 3HD2 LEU E2444     -25.023  23.346  -4.424  1.00 18.730          H  
ATOM  38606  N   SER E2445     -30.122  24.941  -4.554  1.00 12.140          N  
ATOM  38607  CA  SER E2445     -31.194  24.316  -5.313  1.00 12.840          C  
ATOM  38608  C   SER E2445     -32.184  25.325  -5.857  1.00 12.980          C  
ATOM  38609  O   SER E2445     -32.963  25.026  -6.758  1.00 13.510          O  
ATOM  38610  CB  SER E2445     -31.956  23.375  -4.411  1.00 17.700          C  
ATOM  38611  OG  SER E2445     -32.629  24.117  -3.417  1.00 17.700          O  
ATOM  38612  H   SER E2445     -30.106  24.833  -3.537  1.00 14.570          H  
ATOM  38613  HA  SER E2445     -30.758  23.767  -6.148  1.00 15.410          H  
ATOM  38614 1HB  SER E2445     -32.677  22.809  -5.001  1.00 21.240          H  
ATOM  38615 2HB  SER E2445     -31.276  22.666  -3.945  1.00 21.240          H  
ATOM  38616  HG  SER E2445     -31.961  24.266  -2.701  1.00 21.240          H  
ATOM  38617  N   LEU E2446     -32.178  26.514  -5.269  1.00 12.550          N  
ATOM  38618  CA  LEU E2446     -33.097  27.614  -5.550  1.00 12.710          C  
ATOM  38619  C   LEU E2446     -34.549  27.222  -5.239  1.00 12.670          C  
ATOM  38620  O   LEU E2446     -35.489  27.897  -5.659  1.00 13.090          O  
ATOM  38621  CB  LEU E2446     -32.991  28.035  -7.025  1.00 17.730          C  
ATOM  38622  CG  LEU E2446     -31.565  28.383  -7.543  1.00 17.730          C  
ATOM  38623  CD1 LEU E2446     -31.650  28.701  -9.017  1.00 17.730          C  
ATOM  38624  CD2 LEU E2446     -30.979  29.563  -6.767  1.00 17.730          C  
ATOM  38625  H   LEU E2446     -31.453  26.660  -4.577  1.00 15.060          H  
ATOM  38626  HA  LEU E2446     -32.837  28.453  -4.907  1.00 15.250          H  
ATOM  38627 1HB  LEU E2446     -33.392  27.245  -7.651  1.00 21.280          H  
ATOM  38628 2HB  LEU E2446     -33.615  28.915  -7.168  1.00 21.280          H  
ATOM  38629  HG  LEU E2446     -30.912  27.517  -7.421  1.00 21.280          H  
ATOM  38630 1HD1 LEU E2446     -30.654  28.924  -9.396  1.00 21.280          H  
ATOM  38631 2HD1 LEU E2446     -32.055  27.837  -9.546  1.00 21.280          H  
ATOM  38632 3HD1 LEU E2446     -32.301  29.560  -9.170  1.00 21.280          H  
ATOM  38633 1HD2 LEU E2446     -29.983  29.785  -7.148  1.00 21.280          H  
ATOM  38634 2HD2 LEU E2446     -31.616  30.437  -6.887  1.00 21.280          H  
ATOM  38635 3HD2 LEU E2446     -30.902  29.314  -5.715  1.00 21.280          H  
ATOM  38636  N   LEU E2447     -34.718  26.140  -4.477  1.00 12.300          N  
ATOM  38637  CA  LEU E2447     -36.014  25.630  -4.079  1.00 12.370          C  
ATOM  38638  C   LEU E2447     -36.375  25.912  -2.630  1.00 12.500          C  
ATOM  38639  O   LEU E2447     -37.515  25.662  -2.215  1.00 12.690          O  
ATOM  38640  CB  LEU E2447     -36.059  24.118  -4.291  1.00 17.290          C  
ATOM  38641  CG  LEU E2447     -35.859  23.568  -5.699  1.00 17.290          C  
ATOM  38642  CD1 LEU E2447     -35.879  22.070  -5.613  1.00 17.290          C  
ATOM  38643  CD2 LEU E2447     -36.939  24.064  -6.648  1.00 17.290          C  
ATOM  38644  H   LEU E2447     -33.891  25.626  -4.183  1.00 14.760          H  
ATOM  38645  HA  LEU E2447     -36.767  26.110  -4.696  1.00 14.840          H  
ATOM  38646 1HB  LEU E2447     -35.288  23.675  -3.669  1.00 20.750          H  
ATOM  38647 2HB  LEU E2447     -36.987  23.768  -3.957  1.00 20.750          H  
ATOM  38648  HG  LEU E2447     -34.903  23.864  -6.067  1.00 20.750          H  
ATOM  38649 1HD1 LEU E2447     -35.708  21.657  -6.600  1.00 20.750          H  
ATOM  38650 2HD1 LEU E2447     -35.093  21.722  -4.942  1.00 20.750          H  
ATOM  38651 3HD1 LEU E2447     -36.841  21.737  -5.240  1.00 20.750          H  
ATOM  38652 1HD2 LEU E2447     -36.768  23.640  -7.639  1.00 20.750          H  
ATOM  38653 2HD2 LEU E2447     -37.913  23.753  -6.286  1.00 20.750          H  
ATOM  38654 3HD2 LEU E2447     -36.905  25.151  -6.720  1.00 20.750          H  
ATOM  38655  N   ARG E2448     -35.382  26.273  -1.803  1.00 12.500          N  
ATOM  38656  CA  ARG E2448     -35.585  26.495  -0.381  1.00 12.800          C  
ATOM  38657  C   ARG E2448     -36.269  25.352   0.377  1.00 12.630          C  
ATOM  38658  O   ARG E2448     -36.809  25.565   1.469  1.00 12.920          O  
ATOM  38659  CB  ARG E2448     -36.359  27.789  -0.153  1.00 17.800          C  
ATOM  38660  CG  ARG E2448     -35.669  29.037  -0.688  1.00 17.800          C  
ATOM  38661  CD  ARG E2448     -36.388  30.273  -0.326  1.00 17.800          C  
ATOM  38662  NE  ARG E2448     -35.686  31.452  -0.820  1.00 17.800          N  
ATOM  38663  CZ  ARG E2448     -36.109  32.731  -0.693  1.00 17.800          C  
ATOM  38664  NH1 ARG E2448     -37.244  33.008  -0.080  1.00 17.800          N  
ATOM  38665  NH2 ARG E2448     -35.370  33.711  -1.190  1.00 17.800          N  
ATOM  38666  H   ARG E2448     -34.426  26.468  -2.126  1.00 15.000          H  
ATOM  38667  HA  ARG E2448     -34.606  26.627   0.041  1.00 15.360          H  
ATOM  38668 1HB  ARG E2448     -37.336  27.724  -0.622  1.00 21.360          H  
ATOM  38669 2HB  ARG E2448     -36.518  27.940   0.909  1.00 21.360          H  
ATOM  38670 1HG  ARG E2448     -34.656  29.100  -0.301  1.00 21.360          H  
ATOM  38671 2HG  ARG E2448     -35.632  28.980  -1.776  1.00 21.360          H  
ATOM  38672 1HD  ARG E2448     -37.385  30.251  -0.762  1.00 21.360          H  
ATOM  38673 2HD  ARG E2448     -36.459  30.342   0.762  1.00 21.360          H  
ATOM  38674  HE  ARG E2448     -34.807  31.298  -1.299  1.00 21.360          H  
ATOM  38675 1HH1 ARG E2448     -37.811  32.266   0.301  1.00 21.360          H  
ATOM  38676 2HH1 ARG E2448     -37.550  33.967   0.010  1.00 21.360          H  
ATOM  38677 1HH2 ARG E2448     -34.499  33.500  -1.659  1.00 21.360          H  
ATOM  38678 2HH2 ARG E2448     -35.673  34.670  -1.102  1.00 21.360          H  
ATOM  38679  N   ARG E2449     -36.130  24.114  -0.106  1.00 12.200          N  
ATOM  38680  CA  ARG E2449     -36.734  22.971   0.576  1.00 12.080          C  
ATOM  38681  C   ARG E2449     -36.119  22.853   1.949  1.00 11.290          C  
ATOM  38682  O   ARG E2449     -36.783  22.526   2.936  1.00 11.260          O  
ATOM  38683  CB  ARG E2449     -36.536  21.683  -0.204  1.00 16.960          C  
ATOM  38684  CG  ARG E2449     -37.200  21.630  -1.580  1.00 16.960          C  
ATOM  38685  CD  ARG E2449     -38.692  21.775  -1.523  1.00 16.960          C  
ATOM  38686  NE  ARG E2449     -39.340  21.483  -2.813  1.00 16.960          N  
ATOM  38687  CZ  ARG E2449     -39.722  22.363  -3.789  1.00 16.960          C  
ATOM  38688  NH1 ARG E2449     -39.531  23.682  -3.700  1.00 16.960          N  
ATOM  38689  NH2 ARG E2449     -40.314  21.888  -4.885  1.00 16.960          N  
ATOM  38690  H   ARG E2449     -35.652  23.983  -0.986  1.00 14.640          H  
ATOM  38691  HA  ARG E2449     -37.802  23.153   0.702  1.00 14.500          H  
ATOM  38692 1HB  ARG E2449     -35.473  21.509  -0.348  1.00 20.350          H  
ATOM  38693 2HB  ARG E2449     -36.924  20.841   0.379  1.00 20.350          H  
ATOM  38694 1HG  ARG E2449     -36.805  22.411  -2.182  1.00 20.350          H  
ATOM  38695 2HG  ARG E2449     -36.965  20.675  -2.028  1.00 20.350          H  
ATOM  38696 1HD  ARG E2449     -39.089  21.080  -0.777  1.00 20.350          H  
ATOM  38697 2HD  ARG E2449     -38.945  22.796  -1.243  1.00 20.350          H  
ATOM  38698  HE  ARG E2449     -39.517  20.506  -2.984  1.00 20.350          H  
ATOM  38699 1HH1 ARG E2449     -39.035  24.133  -2.909  1.00 20.350          H  
ATOM  38700 2HH1 ARG E2449     -39.840  24.276  -4.455  1.00 20.350          H  
ATOM  38701 1HH2 ARG E2449     -40.476  20.888  -5.010  1.00 20.350          H  
ATOM  38702 2HH2 ARG E2449     -40.602  22.524  -5.616  1.00 20.350          H  
ATOM  38703  N   LYS E2450     -34.836  23.162   2.008  1.00 10.730          N  
ATOM  38704  CA  LYS E2450     -34.096  23.150   3.237  1.00 10.100          C  
ATOM  38705  C   LYS E2450     -34.550  24.207   4.235  1.00 10.090          C  
ATOM  38706  O   LYS E2450     -34.217  24.126   5.416  1.00  9.830          O  
ATOM  38707  CB  LYS E2450     -32.625  23.260   2.991  1.00 14.390          C  
ATOM  38708  CG  LYS E2450     -31.933  22.024   2.405  1.00 14.390          C  
ATOM  38709  CD  LYS E2450     -31.931  20.843   3.399  1.00 14.390          C  
ATOM  38710  CE  LYS E2450     -30.905  19.789   3.017  1.00 14.390          C  
ATOM  38711  NZ  LYS E2450     -30.766  18.769   4.070  1.00 14.390          N  
ATOM  38712  H   LYS E2450     -34.361  23.397   1.149  1.00 12.880          H  
ATOM  38713  HA  LYS E2450     -34.254  22.192   3.680  1.00 12.120          H  
ATOM  38714 1HB  LYS E2450     -32.452  24.061   2.305  1.00 17.270          H  
ATOM  38715 2HB  LYS E2450     -32.149  23.520   3.915  1.00 17.270          H  
ATOM  38716 1HG  LYS E2450     -32.429  21.723   1.481  1.00 17.270          H  
ATOM  38717 2HG  LYS E2450     -30.909  22.286   2.188  1.00 17.270          H  
ATOM  38718 1HD  LYS E2450     -31.784  21.164   4.421  1.00 17.270          H  
ATOM  38719 2HD  LYS E2450     -32.898  20.352   3.346  1.00 17.270          H  
ATOM  38720 1HE  LYS E2450     -31.215  19.308   2.101  1.00 17.270          H  
ATOM  38721 2HE  LYS E2450     -29.932  20.263   2.858  1.00 17.270          H  
ATOM  38722 1HZ  LYS E2450     -30.080  18.085   3.794  1.00 17.270          H  
ATOM  38723 2HZ  LYS E2450     -30.453  19.234   4.915  1.00 17.270          H  
ATOM  38724 3HZ  LYS E2450     -31.657  18.318   4.217  1.00 17.270          H  
ATOM  38725  N   ASN E2451     -35.254  25.243   3.783  1.00 10.550          N  
ATOM  38726  CA  ASN E2451     -35.696  26.258   4.710  1.00 10.820          C  
ATOM  38727  C   ASN E2451     -36.757  25.583   5.555  1.00 10.550          C  
ATOM  38728  O   ASN E2451     -36.725  25.655   6.791  1.00 10.400          O  
ATOM  38729  CB  ASN E2451     -36.257  27.460   3.977  1.00 15.040          C  
ATOM  38730  CG  ASN E2451     -36.490  28.630   4.858  1.00 15.040          C  
ATOM  38731  OD1 ASN E2451     -35.551  29.173   5.467  1.00 15.040          O  
ATOM  38732  ND2 ASN E2451     -37.728  29.050   4.951  1.00 15.040          N  
ATOM  38733  H   ASN E2451     -35.559  25.297   2.816  1.00 12.660          H  
ATOM  38734  HA  ASN E2451     -34.873  26.556   5.362  1.00 12.980          H  
ATOM  38735 1HB  ASN E2451     -35.600  27.735   3.171  1.00 18.050          H  
ATOM  38736 2HB  ASN E2451     -37.208  27.183   3.522  1.00 18.050          H  
ATOM  38737 1HD2 ASN E2451     -37.949  29.837   5.529  1.00 18.050          H  
ATOM  38738 2HD2 ASN E2451     -38.454  28.583   4.442  1.00 18.050          H  
ATOM  38739  N   SER E2452     -37.661  24.875   4.861  1.00 10.600          N  
ATOM  38740  CA  SER E2452     -38.740  24.118   5.495  1.00 10.450          C  
ATOM  38741  C   SER E2452     -38.165  22.986   6.352  1.00 10.110          C  
ATOM  38742  O   SER E2452     -38.640  22.711   7.453  1.00 10.320          O  
ATOM  38743  CB  SER E2452     -39.681  23.534   4.449  1.00 14.690          C  
ATOM  38744  OG  SER E2452     -40.369  24.543   3.754  1.00 14.690          O  
ATOM  38745  H   SER E2452     -37.590  24.911   3.836  1.00 12.720          H  
ATOM  38746  HA  SER E2452     -39.307  24.790   6.136  1.00 12.540          H  
ATOM  38747 1HB  SER E2452     -39.116  22.927   3.746  1.00 17.630          H  
ATOM  38748 2HB  SER E2452     -40.399  22.875   4.941  1.00 17.630          H  
ATOM  38749  HG  SER E2452     -40.958  24.092   3.146  1.00 17.630          H  
ATOM  38750  N   CYS E2453     -37.090  22.350   5.867  1.00  9.690          N  
ATOM  38751  CA  CYS E2453     -36.456  21.242   6.589  1.00  9.360          C  
ATOM  38752  C   CYS E2453     -35.867  21.691   7.926  1.00  8.880          C  
ATOM  38753  O   CYS E2453     -35.744  20.892   8.880  1.00  8.690          O  
ATOM  38754  CB  CYS E2453     -35.331  20.631   5.787  1.00 13.240          C  
ATOM  38755  SG  CYS E2453     -35.838  19.801   4.260  1.00 13.240          S  
ATOM  38756  H   CYS E2453     -36.765  22.612   4.935  1.00 11.630          H  
ATOM  38757  HA  CYS E2453     -37.214  20.489   6.770  1.00 11.230          H  
ATOM  38758 1HB  CYS E2453     -34.594  21.378   5.589  1.00 15.880          H  
ATOM  38759 2HB  CYS E2453     -34.865  19.905   6.391  1.00 15.880          H  
ATOM  38760  HG  CYS E2453     -36.422  20.898   3.678  1.00 15.880          H  
ATOM  38761  N   VAL E2454     -35.461  22.957   7.996  1.00  8.840          N  
ATOM  38762  CA  VAL E2454     -34.963  23.487   9.239  1.00  8.720          C  
ATOM  38763  C   VAL E2454     -36.119  23.971  10.122  1.00  9.150          C  
ATOM  38764  O   VAL E2454     -36.148  23.665  11.313  1.00  9.210          O  
ATOM  38765  CB  VAL E2454     -33.915  24.590   9.006  1.00 12.260          C  
ATOM  38766  CG1 VAL E2454     -33.504  25.235  10.347  1.00 12.260          C  
ATOM  38767  CG2 VAL E2454     -32.676  23.960   8.334  1.00 12.260          C  
ATOM  38768  H   VAL E2454     -35.465  23.555   7.158  1.00 10.610          H  
ATOM  38769  HA  VAL E2454     -34.464  22.683   9.746  1.00 10.460          H  
ATOM  38770  HB  VAL E2454     -34.338  25.364   8.356  1.00 14.710          H  
ATOM  38771 1HG1 VAL E2454     -32.759  26.006  10.164  1.00 14.710          H  
ATOM  38772 2HG1 VAL E2454     -34.368  25.687  10.831  1.00 14.710          H  
ATOM  38773 3HG1 VAL E2454     -33.083  24.476  11.004  1.00 14.710          H  
ATOM  38774 1HG2 VAL E2454     -31.928  24.728   8.155  1.00 14.710          H  
ATOM  38775 2HG2 VAL E2454     -32.261  23.193   8.988  1.00 14.710          H  
ATOM  38776 3HG2 VAL E2454     -32.957  23.506   7.392  1.00 14.710          H  
ATOM  38777  N   SER E2455     -37.047  24.747   9.546  1.00  9.620          N  
ATOM  38778  CA  SER E2455     -38.181  25.335  10.269  1.00 10.270          C  
ATOM  38779  C   SER E2455     -39.122  24.295  10.898  1.00 10.560          C  
ATOM  38780  O   SER E2455     -39.487  24.406  12.070  1.00 11.090          O  
ATOM  38781  CB  SER E2455     -38.968  26.227   9.329  1.00 14.120          C  
ATOM  38782  OG  SER E2455     -40.058  26.816   9.982  1.00 14.120          O  
ATOM  38783  H   SER E2455     -36.953  24.967   8.552  1.00 11.540          H  
ATOM  38784  HA  SER E2455     -37.781  25.954  11.071  1.00 12.320          H  
ATOM  38785 1HB  SER E2455     -38.312  26.999   8.927  1.00 16.940          H  
ATOM  38786 2HB  SER E2455     -39.321  25.632   8.487  1.00 16.940          H  
ATOM  38787  HG  SER E2455     -40.502  27.349   9.320  1.00 16.940          H  
ATOM  38788  N   GLU E2456     -39.488  23.252  10.134  1.00 10.400          N  
ATOM  38789  CA  GLU E2456     -40.374  22.184  10.622  1.00 10.820          C  
ATOM  38790  C   GLU E2456     -39.563  21.113  11.350  1.00 10.240          C  
ATOM  38791  O   GLU E2456     -40.101  20.137  11.876  1.00 10.050          O  
ATOM  38792  CB  GLU E2456     -41.137  21.530   9.460  1.00 14.980          C  
ATOM  38793  CG  GLU E2456     -42.123  22.444   8.727  1.00 14.980          C  
ATOM  38794  CD  GLU E2456     -42.838  21.746   7.580  1.00 14.980          C  
ATOM  38795  OE1 GLU E2456     -42.504  20.618   7.298  1.00 14.980          O  
ATOM  38796  OE2 GLU E2456     -43.717  22.341   6.998  1.00 14.980          O  
ATOM  38797  H   GLU E2456     -39.171  23.203   9.163  1.00 12.480          H  
ATOM  38798  HA  GLU E2456     -41.088  22.614  11.322  1.00 12.980          H  
ATOM  38799 1HB  GLU E2456     -40.420  21.157   8.726  1.00 17.980          H  
ATOM  38800 2HB  GLU E2456     -41.695  20.672   9.832  1.00 17.980          H  
ATOM  38801 1HG  GLU E2456     -42.862  22.811   9.437  1.00 17.980          H  
ATOM  38802 2HG  GLU E2456     -41.575  23.303   8.336  1.00 17.980          H  
ATOM  38803  N   ALA E2457     -38.256  21.304  11.315  1.00 10.110          N  
ATOM  38804  CA  ALA E2457     -37.198  20.480  11.873  1.00  9.670          C  
ATOM  38805  C   ALA E2457     -37.173  19.039  11.370  1.00  8.930          C  
ATOM  38806  O   ALA E2457     -36.571  18.177  12.013  1.00  8.540          O  
ATOM  38807  CB  ALA E2457     -37.294  20.487  13.392  1.00 13.710          C  
ATOM  38808  H   ALA E2457     -37.959  22.164  10.872  1.00 12.130          H  
ATOM  38809  HA  ALA E2457     -36.267  20.941  11.570  1.00 11.600          H  
ATOM  38810 1HB  ALA E2457     -36.465  19.930  13.816  1.00 16.460          H  
ATOM  38811 2HB  ALA E2457     -37.255  21.519  13.743  1.00 16.460          H  
ATOM  38812 3HB  ALA E2457     -38.233  20.031  13.698  1.00 16.460          H  
ATOM  38813  N   SER E2458     -37.696  18.788  10.161  1.00  8.880          N  
ATOM  38814  CA  SER E2458     -37.666  17.445   9.584  1.00  8.350          C  
ATOM  38815  C   SER E2458     -36.228  16.973   9.351  1.00  7.470          C  
ATOM  38816  O   SER E2458     -35.952  15.764   9.364  1.00  7.140          O  
ATOM  38817  CB  SER E2458     -38.453  17.413   8.289  1.00 11.900          C  
ATOM  38818  OG  SER E2458     -37.841  18.203   7.324  1.00 11.900          O  
ATOM  38819  H   SER E2458     -38.152  19.540   9.660  1.00 10.660          H  
ATOM  38820  HA  SER E2458     -38.140  16.764  10.290  1.00 10.020          H  
ATOM  38821 1HB  SER E2458     -38.529  16.387   7.934  1.00 14.280          H  
ATOM  38822 2HB  SER E2458     -39.466  17.776   8.475  1.00 14.280          H  
ATOM  38823  HG  SER E2458     -38.414  18.157   6.551  1.00 14.280          H  
ATOM  38824  N   THR E2459     -35.298  17.922   9.189  1.00  7.250          N  
ATOM  38825  CA  THR E2459     -33.889  17.577   9.080  1.00  6.700          C  
ATOM  38826  C   THR E2459     -33.159  18.165  10.277  1.00  6.900          C  
ATOM  38827  O   THR E2459     -32.302  17.509  10.871  1.00  6.820          O  
ATOM  38828  CB  THR E2459     -33.230  18.065   7.782  1.00  9.600          C  
ATOM  38829  OG1 THR E2459     -33.925  17.512   6.651  1.00  9.600          O  
ATOM  38830  CG2 THR E2459     -31.767  17.589   7.738  1.00  9.600          C  
ATOM  38831  H   THR E2459     -35.589  18.899   9.108  1.00  8.700          H  
ATOM  38832  HA  THR E2459     -33.783  16.495   9.119  1.00  8.040          H  
ATOM  38833  HB  THR E2459     -33.256  19.150   7.740  1.00 11.520          H  
ATOM  38834  HG1 THR E2459     -34.825  17.857   6.631  1.00 11.520          H  
ATOM  38835 1HG2 THR E2459     -31.306  17.924   6.820  1.00 11.520          H  
ATOM  38836 2HG2 THR E2459     -31.211  17.993   8.581  1.00 11.520          H  
ATOM  38837 3HG2 THR E2459     -31.740  16.499   7.779  1.00 11.520          H  
ATOM  38838  N   ALA E2460     -33.534  19.384  10.707  1.00  7.500          N  
ATOM  38839  CA  ALA E2460     -32.805  20.022  11.816  1.00  8.080          C  
ATOM  38840  C   ALA E2460     -32.797  19.163  13.064  1.00  8.370          C  
ATOM  38841  O   ALA E2460     -31.795  19.154  13.773  1.00  8.760          O  
ATOM  38842  CB  ALA E2460     -33.366  21.373  12.195  1.00 11.080          C  
ATOM  38843  H   ALA E2460     -34.243  19.904  10.184  1.00  9.000          H  
ATOM  38844  HA  ALA E2460     -31.772  20.157  11.493  1.00  9.700          H  
ATOM  38845 1HB  ALA E2460     -32.764  21.797  12.994  1.00 13.300          H  
ATOM  38846 2HB  ALA E2460     -33.328  22.014  11.362  1.00 13.300          H  
ATOM  38847 3HB  ALA E2460     -34.369  21.278  12.540  1.00 13.300          H  
ATOM  38848  N   ALA E2461     -33.850  18.372  13.306  1.00  8.300          N  
ATOM  38849  CA  ALA E2461     -33.962  17.549  14.505  1.00  8.560          C  
ATOM  38850  C   ALA E2461     -32.785  16.589  14.668  1.00  8.180          C  
ATOM  38851  O   ALA E2461     -32.589  16.037  15.751  1.00  8.620          O  
ATOM  38852  CB  ALA E2461     -35.255  16.763  14.462  1.00 11.880          C  
ATOM  38853  H   ALA E2461     -34.659  18.360  12.676  1.00  9.960          H  
ATOM  38854  HA  ALA E2461     -33.980  18.213  15.369  1.00 10.270          H  
ATOM  38855 1HB  ALA E2461     -35.356  16.185  15.369  1.00 14.260          H  
ATOM  38856 2HB  ALA E2461     -36.091  17.452  14.379  1.00 14.260          H  
ATOM  38857 3HB  ALA E2461     -35.250  16.099  13.597  1.00 14.260          H  
ATOM  38858  N   SER E2462     -32.065  16.307  13.576  1.00  7.520          N  
ATOM  38859  CA  SER E2462     -30.890  15.446  13.584  1.00  7.440          C  
ATOM  38860  C   SER E2462     -29.748  16.041  14.415  1.00  8.000          C  
ATOM  38861  O   SER E2462     -28.890  15.331  14.941  1.00  8.370          O  
ATOM  38862  CB  SER E2462     -30.409  15.271  12.158  1.00 10.450          C  
ATOM  38863  OG  SER E2462     -29.973  16.495  11.630  1.00 10.450          O  
ATOM  38864  H   SER E2462     -32.298  16.779  12.700  1.00  9.020          H  
ATOM  38865  HA  SER E2462     -31.154  14.490  14.015  1.00  8.930          H  
ATOM  38866 1HB  SER E2462     -29.595  14.575  12.140  1.00 12.540          H  
ATOM  38867 2HB  SER E2462     -31.208  14.863  11.541  1.00 12.540          H  
ATOM  38868  HG  SER E2462     -30.762  16.913  11.241  1.00 12.540          H  
ATOM  38869  N   CYS E2463     -29.756  17.364  14.568  1.00  8.230          N  
ATOM  38870  CA  CYS E2463     -28.726  18.053  15.324  1.00  8.850          C  
ATOM  38871  C   CYS E2463     -29.002  17.959  16.811  1.00  9.760          C  
ATOM  38872  O   CYS E2463     -30.093  18.289  17.272  1.00 10.440          O  
ATOM  38873  CB  CYS E2463     -28.680  19.537  14.938  1.00 12.140          C  
ATOM  38874  SG  CYS E2463     -27.357  20.478  15.780  1.00 12.140          S  
ATOM  38875  H   CYS E2463     -30.491  17.900  14.135  1.00  9.880          H  
ATOM  38876  HA  CYS E2463     -27.767  17.605  15.109  1.00 10.620          H  
ATOM  38877 1HB  CYS E2463     -28.532  19.618  13.870  1.00 14.570          H  
ATOM  38878 2HB  CYS E2463     -29.635  20.003  15.169  1.00 14.570          H  
ATOM  38879  N   GLY E2464     -27.981  17.596  17.594  1.00  9.980          N  
ATOM  38880  CA  GLY E2464     -28.159  17.515  19.045  1.00 10.920          C  
ATOM  38881  C   GLY E2464     -28.676  18.847  19.594  1.00 12.210          C  
ATOM  38882  O   GLY E2464     -29.477  18.871  20.536  1.00 12.710          O  
ATOM  38883  H   GLY E2464     -27.099  17.339  17.172  1.00 11.980          H  
ATOM  38884 1HA  GLY E2464     -28.862  16.715  19.281  1.00 13.100          H  
ATOM  38885 2HA  GLY E2464     -27.209  17.264  19.514  1.00 13.100          H  
ATOM  38886  N   CYS E2465     -28.251  19.941  18.953  1.00 12.860          N  
ATOM  38887  CA  CYS E2465     -28.642  21.291  19.292  1.00 14.150          C  
ATOM  38888  C   CYS E2465     -30.123  21.580  19.036  1.00 14.480          C  
ATOM  38889  O   CYS E2465     -30.726  22.391  19.747  1.00 15.290          O  
ATOM  38890  CB  CYS E2465     -27.840  22.250  18.410  1.00 19.290          C  
ATOM  38891  SG  CYS E2465     -28.262  22.163  16.573  1.00 19.290          S  
ATOM  38892  H   CYS E2465     -27.562  19.828  18.220  1.00 15.430          H  
ATOM  38893  HA  CYS E2465     -28.418  21.466  20.343  1.00 16.980          H  
ATOM  38894 1HB  CYS E2465     -28.006  23.273  18.741  1.00 23.150          H  
ATOM  38895 2HB  CYS E2465     -26.777  22.041  18.519  1.00 23.150          H  
ATOM  38896  N   ALA E2466     -30.728  20.903  18.057  1.00 13.950          N  
ATOM  38897  CA  ALA E2466     -32.124  21.118  17.733  1.00 14.400          C  
ATOM  38898  C   ALA E2466     -32.938  20.314  18.708  1.00 14.290          C  
ATOM  38899  O   ALA E2466     -34.007  20.746  19.145  1.00 15.160          O  
ATOM  38900  CB  ALA E2466     -32.425  20.725  16.306  1.00 19.980          C  
ATOM  38901  H   ALA E2466     -30.218  20.213  17.512  1.00 16.740          H  
ATOM  38902  HA  ALA E2466     -32.356  22.173  17.867  1.00 17.280          H  
ATOM  38903 1HB  ALA E2466     -33.476  20.888  16.086  1.00 23.980          H  
ATOM  38904 2HB  ALA E2466     -31.812  21.317  15.628  1.00 23.980          H  
ATOM  38905 3HB  ALA E2466     -32.183  19.671  16.185  1.00 23.980          H  
ATOM  38906  N   GLY E2467     -32.405  19.143  19.054  1.00 13.330          N  
ATOM  38907  CA  GLY E2467     -33.039  18.260  20.011  1.00 13.270          C  
ATOM  38908  C   GLY E2467     -33.166  19.018  21.320  1.00 14.190          C  
ATOM  38909  O   GLY E2467     -34.241  19.102  21.907  1.00 14.810          O  
ATOM  38910  H   GLY E2467     -31.532  18.856  18.598  1.00 16.000          H  
ATOM  38911 1HA  GLY E2467     -34.021  17.952  19.649  1.00 15.920          H  
ATOM  38912 2HA  GLY E2467     -32.429  17.366  20.145  1.00 15.920          H  
ATOM  38913  N   ALA E2468     -32.045  19.581  21.782  1.00 14.380          N  
ATOM  38914  CA  ALA E2468     -32.027  20.359  23.008  1.00 15.300          C  
ATOM  38915  C   ALA E2468     -32.955  21.574  22.947  1.00 16.430          C  
ATOM  38916  O   ALA E2468     -33.648  21.873  23.921  1.00 17.300          O  
ATOM  38917  CB  ALA E2468     -30.615  20.836  23.278  1.00 21.050          C  
ATOM  38918  H   ALA E2468     -31.169  19.432  21.272  1.00 17.260          H  
ATOM  38919  HA  ALA E2468     -32.360  19.715  23.821  1.00 18.360          H  
ATOM  38920 1HB  ALA E2468     -30.593  21.395  24.210  1.00 25.260          H  
ATOM  38921 2HB  ALA E2468     -29.950  19.976  23.346  1.00 25.260          H  
ATOM  38922 3HB  ALA E2468     -30.294  21.478  22.457  1.00 25.260          H  
ATOM  38923  N   ALA E2469     -32.998  22.266  21.799  1.00 16.510          N  
ATOM  38924  CA  ALA E2469     -33.852  23.438  21.649  1.00 17.620          C  
ATOM  38925  C   ALA E2469     -35.337  23.123  21.843  1.00 17.890          C  
ATOM  38926  O   ALA E2469     -36.081  23.941  22.392  1.00 18.850          O  
ATOM  38927  CB  ALA E2469     -33.649  24.047  20.274  1.00 24.220          C  
ATOM  38928  H   ALA E2469     -32.373  22.024  21.025  1.00 19.810          H  
ATOM  38929  HA  ALA E2469     -33.558  24.159  22.408  1.00 21.140          H  
ATOM  38930 1HB  ALA E2469     -34.257  24.943  20.179  1.00 29.070          H  
ATOM  38931 2HB  ALA E2469     -32.596  24.299  20.143  1.00 29.070          H  
ATOM  38932 3HB  ALA E2469     -33.944  23.324  19.519  1.00 29.070          H  
ATOM  38933  N   ASP E2470     -35.776  21.952  21.374  1.00 17.100          N  
ATOM  38934  CA  ASP E2470     -37.177  21.551  21.488  1.00 17.350          C  
ATOM  38935  C   ASP E2470     -37.298  20.032  21.588  1.00 17.100          C  
ATOM  38936  O   ASP E2470     -37.167  19.325  20.585  1.00 17.460          O  
ATOM  38937  CB  ASP E2470     -37.987  22.072  20.286  1.00 24.190          C  
ATOM  38938  CG  ASP E2470     -39.509  21.804  20.384  1.00 24.190          C  
ATOM  38939  OD1 ASP E2470     -39.910  21.116  21.292  1.00 24.190          O  
ATOM  38940  OD2 ASP E2470     -40.247  22.301  19.551  1.00 24.190          O  
ATOM  38941  H   ASP E2470     -35.114  21.328  20.896  1.00 20.520          H  
ATOM  38942  HA  ASP E2470     -37.587  21.984  22.398  1.00 20.820          H  
ATOM  38943 1HB  ASP E2470     -37.828  23.146  20.186  1.00 29.030          H  
ATOM  38944 2HB  ASP E2470     -37.609  21.603  19.376  1.00 29.030          H  
ATOM  38945  N   GLY E2471     -37.536  19.527  22.800  1.00 16.800          N  
ATOM  38946  CA  GLY E2471     -37.592  18.091  23.039  1.00 16.530          C  
ATOM  38947  C   GLY E2471     -37.820  17.781  24.512  1.00 17.040          C  
ATOM  38948  O   GLY E2471     -38.070  18.677  25.322  1.00 17.570          O  
ATOM  38949  H   GLY E2471     -37.662  20.164  23.575  1.00 20.160          H  
ATOM  38950 1HA  GLY E2471     -38.399  17.656  22.453  1.00 19.840          H  
ATOM  38951 2HA  GLY E2471     -36.662  17.633  22.700  1.00 19.840          H  
ATOM  38952  N   GLY E2472     -37.746  16.500  24.854  1.00 16.980          N  
ATOM  38953  CA  GLY E2472     -37.989  16.026  26.214  1.00 17.550          C  
ATOM  38954  C   GLY E2472     -37.895  14.504  26.268  1.00 18.000          C  
ATOM  38955  O   GLY E2472     -37.685  13.858  25.246  1.00 17.810          O  
ATOM  38956  H   GLY E2472     -37.522  15.821  24.131  1.00 20.380          H  
ATOM  38957 1HA  GLY E2472     -37.260  16.470  26.894  1.00 21.060          H  
ATOM  38958 2HA  GLY E2472     -38.978  16.349  26.540  1.00 21.060          H  
ATOM  38959  N   GLY E2473     -38.133  13.912  27.440  1.00 18.680          N  
ATOM  38960  CA  GLY E2473     -37.995  12.456  27.609  1.00 19.250          C  
ATOM  38961  C   GLY E2473     -38.810  11.601  26.634  1.00 19.320          C  
ATOM  38962  O   GLY E2473     -38.385  10.505  26.266  1.00 19.420          O  
ATOM  38963  H   GLY E2473     -38.348  14.485  28.245  1.00 22.420          H  
ATOM  38964 1HA  GLY E2473     -36.942  12.193  27.510  1.00 23.100          H  
ATOM  38965 2HA  GLY E2473     -38.278  12.193  28.628  1.00 23.100          H  
ATOM  38966  N   VAL E2474     -39.979  12.084  26.226  1.00 19.340          N  
ATOM  38967  CA  VAL E2474     -40.825  11.350  25.295  1.00 19.540          C  
ATOM  38968  C   VAL E2474     -41.153  12.180  24.066  1.00 18.990          C  
ATOM  38969  O   VAL E2474     -42.172  11.931  23.418  1.00 19.260          O  
ATOM  38970  CB  VAL E2474     -42.136  10.897  25.971  1.00 27.280          C  
ATOM  38971  CG1 VAL E2474     -41.827   9.904  27.072  1.00 27.280          C  
ATOM  38972  CG2 VAL E2474     -42.892  12.109  26.523  1.00 27.280          C  
ATOM  38973  H   VAL E2474     -40.291  12.980  26.571  1.00 23.210          H  
ATOM  38974  HA  VAL E2474     -40.286  10.462  24.964  1.00 23.450          H  
ATOM  38975  HB  VAL E2474     -42.757  10.385  25.234  1.00 32.730          H  
ATOM  38976 1HG1 VAL E2474     -42.753   9.562  27.530  1.00 32.730          H  
ATOM  38977 2HG1 VAL E2474     -41.299   9.060  26.635  1.00 32.730          H  
ATOM  38978 3HG1 VAL E2474     -41.202  10.368  27.828  1.00 32.730          H  
ATOM  38979 1HG2 VAL E2474     -43.820  11.775  26.983  1.00 32.730          H  
ATOM  38980 2HG2 VAL E2474     -42.287  12.618  27.265  1.00 32.730          H  
ATOM  38981 3HG2 VAL E2474     -43.130  12.802  25.711  1.00 32.730          H  
ATOM  38982  N   GLU E2475     -40.321  13.177  23.762  1.00 18.290          N  
ATOM  38983  CA  GLU E2475     -40.616  14.071  22.645  1.00 17.840          C  
ATOM  38984  C   GLU E2475     -39.437  14.241  21.702  1.00 17.540          C  
ATOM  38985  O   GLU E2475     -38.278  14.139  22.103  1.00 17.730          O  
ATOM  38986  CB  GLU E2475     -40.992  15.470  23.159  1.00 25.160          C  
ATOM  38987  CG  GLU E2475     -42.220  15.577  24.082  1.00 25.160          C  
ATOM  38988  CD  GLU E2475     -43.566  15.353  23.407  1.00 25.160          C  
ATOM  38989  OE1 GLU E2475     -43.625  15.308  22.199  1.00 25.160          O  
ATOM  38990  OE2 GLU E2475     -44.543  15.247  24.119  1.00 25.160          O  
ATOM  38991  H   GLU E2475     -39.461  13.292  24.309  1.00 21.950          H  
ATOM  38992  HA  GLU E2475     -41.453  13.663  22.078  1.00 21.410          H  
ATOM  38993 1HB  GLU E2475     -40.156  15.871  23.712  1.00 30.190          H  
ATOM  38994 2HB  GLU E2475     -41.156  16.135  22.310  1.00 30.190          H  
ATOM  38995 1HG  GLU E2475     -42.111  14.857  24.886  1.00 30.190          H  
ATOM  38996 2HG  GLU E2475     -42.217  16.568  24.533  1.00 30.190          H  
ATOM  38997  N   CYS E2476     -39.737  14.492  20.429  1.00 17.210          N  
ATOM  38998  CA  CYS E2476     -38.718  14.781  19.423  1.00 17.000          C  
ATOM  38999  C   CYS E2476     -37.580  13.761  19.437  1.00 17.300          C  
ATOM  39000  O   CYS E2476     -36.409  14.120  19.287  1.00 17.280          O  
ATOM  39001  CB  CYS E2476     -38.145  16.171  19.663  1.00 23.880          C  
ATOM  39002  SG  CYS E2476     -39.386  17.478  19.617  1.00 23.880          S  
ATOM  39003  H   CYS E2476     -40.713  14.541  20.166  1.00 20.650          H  
ATOM  39004  HA  CYS E2476     -39.192  14.765  18.441  1.00 20.400          H  
ATOM  39005 1HB  CYS E2476     -37.644  16.207  20.628  1.00 28.660          H  
ATOM  39006 2HB  CYS E2476     -37.393  16.400  18.909  1.00 28.660          H  
ATOM  39007  HG  CYS E2476     -38.523  18.481  19.966  1.00 28.660          H  
ATOM  39008  N   GLY E2477     -37.921  12.477  19.548  1.00 17.610          N  
ATOM  39009  CA  GLY E2477     -36.939  11.395  19.624  1.00 17.990          C  
ATOM  39010  C   GLY E2477     -36.336  11.048  18.274  1.00 17.510          C  
ATOM  39011  O   GLY E2477     -36.421   9.911  17.811  1.00 17.900          O  
ATOM  39012  H   GLY E2477     -38.903  12.260  19.631  1.00 21.130          H  
ATOM  39013 1HA  GLY E2477     -36.145  11.686  20.313  1.00 21.590          H  
ATOM  39014 2HA  GLY E2477     -37.410  10.510  20.047  1.00 21.590          H  
ATOM  39015  N   CYS E2478     -35.721  12.037  17.644  1.00 16.730          N  
ATOM  39016  CA  CYS E2478     -35.180  11.895  16.306  1.00 16.210          C  
ATOM  39017  C   CYS E2478     -34.245  10.713  16.240  1.00 16.500          C  
ATOM  39018  O   CYS E2478     -33.262  10.651  16.982  1.00 17.180          O  
ATOM  39019  CB  CYS E2478     -34.418  13.162  15.939  1.00 22.900          C  
ATOM  39020  SG  CYS E2478     -33.681  13.174  14.315  1.00 22.900          S  
ATOM  39021  H   CYS E2478     -35.662  12.929  18.135  1.00 20.080          H  
ATOM  39022  HA  CYS E2478     -35.999  11.742  15.605  1.00 19.450          H  
ATOM  39023 1HB  CYS E2478     -35.086  14.006  16.013  1.00 27.480          H  
ATOM  39024 2HB  CYS E2478     -33.620  13.325  16.663  1.00 27.480          H  
ATOM  39025  HG  CYS E2478     -33.063  14.367  14.497  1.00 27.480          H  
ATOM  39026  N   GLY E2479     -34.537   9.770  15.341  1.00 16.090          N  
ATOM  39027  CA  GLY E2479     -33.728   8.598  15.186  1.00 16.440          C  
ATOM  39028  C   GLY E2479     -34.304   7.363  15.807  1.00 17.560          C  
ATOM  39029  O   GLY E2479     -34.050   6.282  15.289  1.00 17.970          O  
ATOM  39030  H   GLY E2479     -35.357   9.806  14.718  1.00 19.310          H  
ATOM  39031 1HA  GLY E2479     -33.568   8.413  14.148  1.00 19.730          H  
ATOM  39032 2HA  GLY E2479     -32.756   8.780  15.635  1.00 19.730          H  
ATOM  39033  N   ASP E2480     -35.126   7.507  16.842  1.00 18.130          N  
ATOM  39034  CA  ASP E2480     -35.684   6.375  17.559  1.00 19.270          C  
ATOM  39035  C   ASP E2480     -36.995   5.937  16.917  1.00 19.430          C  
ATOM  39036  O   ASP E2480     -38.005   6.616  17.158  1.00 19.920          O  
ATOM  39037  CB  ASP E2480     -35.914   6.739  19.026  1.00 26.520          C  
ATOM  39038  CG  ASP E2480     -36.374   5.555  19.839  1.00 26.520          C  
ATOM  39039  OD1 ASP E2480     -36.860   4.598  19.242  1.00 26.520          O  
ATOM  39040  OD2 ASP E2480     -36.225   5.588  21.044  1.00 26.520          O  
ATOM  39041  H   ASP E2480     -35.375   8.448  17.169  1.00 21.760          H  
ATOM  39042  HA  ASP E2480     -34.950   5.577  17.564  1.00 23.120          H  
ATOM  39043 1HB  ASP E2480     -34.983   7.121  19.453  1.00 31.830          H  
ATOM  39044 2HB  ASP E2480     -36.657   7.540  19.095  1.00 31.830          H  
ATOM  39045  N   PRO E2481     -37.057   4.787  16.183  1.00 19.180          N  
ATOM  39046  CA  PRO E2481     -38.196   4.280  15.424  1.00 19.370          C  
ATOM  39047  C   PRO E2481     -39.423   4.130  16.283  1.00 19.950          C  
ATOM  39048  O   PRO E2481     -40.536   4.007  15.780  1.00 19.800          O  
ATOM  39049  CB  PRO E2481     -37.725   2.901  14.972  1.00 29.050          C  
ATOM  39050  CG  PRO E2481     -36.243   3.013  14.942  1.00 29.050          C  
ATOM  39051  CD  PRO E2481     -35.900   3.844  16.135  1.00 29.050          C  
ATOM  39052  HA  PRO E2481     -38.390   4.931  14.563  1.00 23.240          H  
ATOM  39053 1HB  PRO E2481     -38.058   2.155  15.695  1.00 34.870          H  
ATOM  39054 2HB  PRO E2481     -38.193   2.632  14.041  1.00 34.870          H  
ATOM  39055 1HG  PRO E2481     -35.786   2.062  14.942  1.00 34.870          H  
ATOM  39056 2HG  PRO E2481     -35.915   3.499  14.025  1.00 34.870          H  
ATOM  39057 1HD  PRO E2481     -35.861   3.237  17.058  1.00 34.870          H  
ATOM  39058 2HD  PRO E2481     -34.957   4.291  15.911  1.00 34.870          H  
ATOM  39059  N   LEU E2482     -39.212   4.047  17.589  1.00 20.690          N  
ATOM  39060  CA  LEU E2482     -40.298   3.914  18.514  1.00 21.400          C  
ATOM  39061  C   LEU E2482     -41.268   5.071  18.293  1.00 20.710          C  
ATOM  39062  O   LEU E2482     -42.480   4.891  18.326  1.00 21.080          O  
ATOM  39063  CB  LEU E2482     -39.731   3.970  19.916  1.00 29.680          C  
ATOM  39064  CG  LEU E2482     -40.634   3.679  21.023  1.00 29.680          C  
ATOM  39065  CD1 LEU E2482     -41.042   2.223  20.992  1.00 29.680          C  
ATOM  39066  CD2 LEU E2482     -39.994   4.033  22.292  1.00 29.680          C  
ATOM  39067  H   LEU E2482     -38.268   4.154  17.989  1.00 24.830          H  
ATOM  39068  HA  LEU E2482     -40.823   3.003  18.337  1.00 25.680          H  
ATOM  39069 1HB  LEU E2482     -38.927   3.278  19.966  1.00 35.610          H  
ATOM  39070 2HB  LEU E2482     -39.320   4.963  20.076  1.00 35.610          H  
ATOM  39071  HG  LEU E2482     -41.500   4.243  20.903  1.00 35.610          H  
ATOM  39072 1HD1 LEU E2482     -41.694   2.060  21.803  1.00 35.610          H  
ATOM  39073 2HD1 LEU E2482     -41.545   1.963  20.074  1.00 35.610          H  
ATOM  39074 3HD1 LEU E2482     -40.159   1.589  21.106  1.00 35.610          H  
ATOM  39075 1HD2 LEU E2482     -40.703   3.833  23.072  1.00 35.610          H  
ATOM  39076 2HD2 LEU E2482     -39.098   3.442  22.435  1.00 35.610          H  
ATOM  39077 3HD2 LEU E2482     -39.730   5.085  22.298  1.00 35.610          H  
ATOM  39078  N   LEU E2483     -40.701   6.274  18.104  1.00 19.790          N  
ATOM  39079  CA  LEU E2483     -41.443   7.518  17.942  1.00 19.160          C  
ATOM  39080  C   LEU E2483     -41.370   8.042  16.512  1.00 18.390          C  
ATOM  39081  O   LEU E2483     -42.283   8.728  16.052  1.00 18.230          O  
ATOM  39082  CB  LEU E2483     -40.845   8.624  18.843  1.00 27.080          C  
ATOM  39083  CG  LEU E2483     -41.297   8.714  20.336  1.00 27.080          C  
ATOM  39084  CD1 LEU E2483     -40.835   7.497  21.099  1.00 27.080          C  
ATOM  39085  CD2 LEU E2483     -40.716   9.990  20.960  1.00 27.080          C  
ATOM  39086  H   LEU E2483     -39.684   6.328  18.052  1.00 23.750          H  
ATOM  39087  HA  LEU E2483     -42.485   7.341  18.202  1.00 22.990          H  
ATOM  39088 1HB  LEU E2483     -39.757   8.496  18.838  1.00 32.490          H  
ATOM  39089 2HB  LEU E2483     -41.064   9.582  18.376  1.00 32.490          H  
ATOM  39090  HG  LEU E2483     -42.378   8.741  20.388  1.00 32.490          H  
ATOM  39091 1HD1 LEU E2483     -41.165   7.571  22.133  1.00 32.490          H  
ATOM  39092 2HD1 LEU E2483     -41.255   6.625  20.664  1.00 32.490          H  
ATOM  39093 3HD1 LEU E2483     -39.746   7.428  21.068  1.00 32.490          H  
ATOM  39094 1HD2 LEU E2483     -41.036  10.060  21.999  1.00 32.490          H  
ATOM  39095 2HD2 LEU E2483     -39.631   9.957  20.921  1.00 32.490          H  
ATOM  39096 3HD2 LEU E2483     -41.075  10.863  20.416  1.00 32.490          H  
ATOM  39097  N   ASP E2484     -40.231   7.773  15.856  1.00 17.970          N  
ATOM  39098  CA  ASP E2484     -39.830   8.247  14.528  1.00 17.220          C  
ATOM  39099  C   ASP E2484     -40.387   7.378  13.391  1.00 17.710          C  
ATOM  39100  O   ASP E2484     -39.832   6.301  13.118  1.00 17.670          O  
ATOM  39101  CB  ASP E2484     -38.295   8.274  14.447  1.00 24.410          C  
ATOM  39102  CG  ASP E2484     -37.708   8.802  13.134  1.00 24.410          C  
ATOM  39103  OD1 ASP E2484     -38.413   8.867  12.134  1.00 24.410          O  
ATOM  39104  OD2 ASP E2484     -36.521   9.151  13.136  1.00 24.410          O  
ATOM  39105  H   ASP E2484     -39.547   7.197  16.337  1.00 21.560          H  
ATOM  39106  HA  ASP E2484     -40.150   9.277  14.433  1.00 20.660          H  
ATOM  39107 1HB  ASP E2484     -37.900   8.870  15.282  1.00 29.290          H  
ATOM  39108 2HB  ASP E2484     -37.924   7.273  14.586  1.00 29.290          H  
ATOM  39109  N   PRO E2485     -41.405   7.853  12.638  1.00 18.230          N  
ATOM  39110  CA  PRO E2485     -42.095   7.131  11.595  1.00 18.840          C  
ATOM  39111  C   PRO E2485     -41.172   6.626  10.500  1.00 18.780          C  
ATOM  39112  O   PRO E2485     -41.590   5.748   9.751  1.00 19.140          O  
ATOM  39113  CB  PRO E2485     -43.053   8.179  11.008  1.00 28.260          C  
ATOM  39114  CG  PRO E2485     -43.273   9.156  12.108  1.00 28.260          C  
ATOM  39115  CD  PRO E2485     -41.943   9.230  12.829  1.00 28.260          C  
ATOM  39116  HA  PRO E2485     -42.652   6.299  12.045  1.00 22.610          H  
ATOM  39117 1HB  PRO E2485     -42.596   8.634  10.112  1.00 33.910          H  
ATOM  39118 2HB  PRO E2485     -43.976   7.698  10.677  1.00 33.910          H  
ATOM  39119 1HG  PRO E2485     -43.596  10.125  11.698  1.00 33.910          H  
ATOM  39120 2HG  PRO E2485     -44.089   8.802  12.761  1.00 33.910          H  
ATOM  39121 1HD  PRO E2485     -41.273   9.975  12.369  1.00 33.910          H  
ATOM  39122 2HD  PRO E2485     -42.182   9.455  13.855  1.00 33.910          H  
ATOM  39123  N   SER E2486     -39.954   7.194  10.342  1.00 18.410          N  
ATOM  39124  CA  SER E2486     -39.123   6.668   9.273  1.00 18.460          C  
ATOM  39125  C   SER E2486     -37.680   6.353   9.643  1.00 17.950          C  
ATOM  39126  O   SER E2486     -36.776   6.577   8.838  1.00 17.970          O  
ATOM  39127  CB  SER E2486     -39.134   7.627   8.088  1.00 25.820          C  
ATOM  39128  OG  SER E2486     -40.433   7.798   7.569  1.00 25.820          O  
ATOM  39129  H   SER E2486     -39.577   7.920  10.969  1.00 22.090          H  
ATOM  39130  HA  SER E2486     -39.543   5.732   8.964  1.00 22.150          H  
ATOM  39131 1HB  SER E2486     -38.733   8.588   8.401  1.00 30.990          H  
ATOM  39132 2HB  SER E2486     -38.482   7.242   7.301  1.00 30.990          H  
ATOM  39133  HG  SER E2486     -40.341   8.372   6.804  1.00 30.990          H  
ATOM  39134  N   LEU E2487     -37.483   5.705  10.789  1.00 17.640          N  
ATOM  39135  CA  LEU E2487     -36.181   5.138  11.160  1.00 17.250          C  
ATOM  39136  C   LEU E2487     -34.953   6.018  10.980  1.00 17.030          C  
ATOM  39137  O   LEU E2487     -34.023   5.546  10.342  1.00 17.110          O  
ATOM  39138  CB  LEU E2487     -35.827   3.943  10.243  1.00 24.310          C  
ATOM  39139  CG  LEU E2487     -36.727   2.797  10.121  1.00 24.310          C  
ATOM  39140  CD1 LEU E2487     -36.159   1.871   9.091  1.00 24.310          C  
ATOM  39141  CD2 LEU E2487     -36.889   2.111  11.429  1.00 24.310          C  
ATOM  39142  H   LEU E2487     -38.272   5.634  11.443  1.00 21.170          H  
ATOM  39143  HA  LEU E2487     -36.232   4.849  12.204  1.00 20.700          H  
ATOM  39144 1HB  LEU E2487     -35.711   4.316   9.260  1.00 29.170          H  
ATOM  39145 2HB  LEU E2487     -34.867   3.536  10.565  1.00 29.170          H  
ATOM  39146  HG  LEU E2487     -37.671   3.138   9.751  1.00 29.170          H  
ATOM  39147 1HD1 LEU E2487     -36.826   1.034   8.971  1.00 29.170          H  
ATOM  39148 2HD1 LEU E2487     -36.058   2.395   8.139  1.00 29.170          H  
ATOM  39149 3HD1 LEU E2487     -35.184   1.526   9.421  1.00 29.170          H  
ATOM  39150 1HD2 LEU E2487     -37.557   1.270  11.316  1.00 29.170          H  
ATOM  39151 2HD2 LEU E2487     -35.927   1.762  11.798  1.00 29.170          H  
ATOM  39152 3HD2 LEU E2487     -37.307   2.812  12.106  1.00 29.170          H  
ATOM  39153  N   ARG E2488     -34.838   7.239  11.476  1.00 16.860          N  
ATOM  39154  CA  ARG E2488     -33.581   7.889  11.115  1.00 16.690          C  
ATOM  39155  C   ARG E2488     -32.285   7.232  11.675  1.00 16.340          C  
ATOM  39156  O   ARG E2488     -31.265   7.272  10.984  1.00 15.810          O  
ATOM  39157  CB  ARG E2488     -33.608   9.368  11.477  1.00 23.430          C  
ATOM  39158  CG  ARG E2488     -34.506  10.259  10.652  1.00 23.430          C  
ATOM  39159  CD  ARG E2488     -34.530  11.604  11.282  1.00 23.430          C  
ATOM  39160  NE  ARG E2488     -35.424  12.562  10.647  1.00 23.430          N  
ATOM  39161  CZ  ARG E2488     -36.757  12.650  10.877  1.00 23.430          C  
ATOM  39162  NH1 ARG E2488     -37.363  11.794  11.675  1.00 23.430          N  
ATOM  39163  NH2 ARG E2488     -37.448  13.604  10.293  1.00 23.430          N  
ATOM  39164  H   ARG E2488     -35.549   7.743  12.030  1.00 20.230          H  
ATOM  39165  HA  ARG E2488     -33.511   7.851  10.026  1.00 20.030          H  
ATOM  39166 1HB  ARG E2488     -33.968   9.514  12.455  1.00 28.120          H  
ATOM  39167 2HB  ARG E2488     -32.605   9.774  11.431  1.00 28.120          H  
ATOM  39168 1HG  ARG E2488     -34.125  10.343   9.637  1.00 28.120          H  
ATOM  39169 2HG  ARG E2488     -35.518   9.846  10.639  1.00 28.120          H  
ATOM  39170 1HD  ARG E2488     -34.850  11.480  12.309  1.00 28.120          H  
ATOM  39171 2HD  ARG E2488     -33.523  12.022  11.269  1.00 28.120          H  
ATOM  39172  HE  ARG E2488     -35.012  13.252  10.022  1.00 28.120          H  
ATOM  39173 1HH1 ARG E2488     -36.832  11.027  12.126  1.00 28.120          H  
ATOM  39174 2HH1 ARG E2488     -38.355  11.862  11.832  1.00 28.120          H  
ATOM  39175 1HH2 ARG E2488     -36.951  14.294   9.711  1.00 28.120          H  
ATOM  39176 2HH2 ARG E2488     -38.436  13.688  10.452  1.00 28.120          H  
ATOM  39177  N   GLU E2489     -32.303   6.580  12.868  1.00 16.760          N  
ATOM  39178  CA  GLU E2489     -31.057   6.141  13.517  1.00 16.570          C  
ATOM  39179  C   GLU E2489     -29.989   5.453  12.685  1.00 16.530          C  
ATOM  39180  O   GLU E2489     -28.840   5.912  12.732  1.00 15.910          O  
ATOM  39181  CB  GLU E2489     -31.307   5.247  14.748  1.00 23.270          C  
ATOM  39182  CG  GLU E2489     -30.031   4.724  15.412  1.00 23.270          C  
ATOM  39183  CD  GLU E2489     -30.277   3.865  16.614  1.00 23.270          C  
ATOM  39184  OE1 GLU E2489     -31.407   3.576  16.911  1.00 23.270          O  
ATOM  39185  OE2 GLU E2489     -29.318   3.491  17.242  1.00 23.270          O  
ATOM  39186  H   GLU E2489     -33.164   6.457  13.400  1.00 20.110          H  
ATOM  39187  HA  GLU E2489     -30.613   7.035  13.931  1.00 19.880          H  
ATOM  39188 1HB  GLU E2489     -31.750   5.853  15.516  1.00 27.930          H  
ATOM  39189 2HB  GLU E2489     -31.981   4.434  14.547  1.00 27.930          H  
ATOM  39190 1HG  GLU E2489     -29.483   4.119  14.697  1.00 27.930          H  
ATOM  39191 2HG  GLU E2489     -29.401   5.568  15.689  1.00 27.930          H  
ATOM  39192  N   PRO E2490     -30.271   4.432  11.848  1.00 17.220          N  
ATOM  39193  CA  PRO E2490     -29.266   3.695  11.113  1.00 17.390          C  
ATOM  39194  C   PRO E2490     -28.426   4.589  10.200  1.00 16.380          C  
ATOM  39195  O   PRO E2490     -27.322   4.211   9.815  1.00 16.530          O  
ATOM  39196  CB  PRO E2490     -30.100   2.664  10.342  1.00 26.090          C  
ATOM  39197  CG  PRO E2490     -31.372   2.534  11.132  1.00 26.090          C  
ATOM  39198  CD  PRO E2490     -31.631   3.930  11.617  1.00 26.090          C  
ATOM  39199  HA  PRO E2490     -28.619   3.211  11.843  1.00 20.870          H  
ATOM  39200 1HB  PRO E2490     -30.258   3.007   9.309  1.00 31.300          H  
ATOM  39201 2HB  PRO E2490     -29.557   1.712  10.302  1.00 31.300          H  
ATOM  39202 1HG  PRO E2490     -32.180   2.144  10.487  1.00 31.300          H  
ATOM  39203 2HG  PRO E2490     -31.239   1.815  11.954  1.00 31.300          H  
ATOM  39204 1HD  PRO E2490     -32.059   4.485  10.804  1.00 31.300          H  
ATOM  39205 2HD  PRO E2490     -32.260   3.915  12.486  1.00 31.300          H  
ATOM  39206  N   GLU E2491     -28.935   5.775   9.843  1.00 15.430          N  
ATOM  39207  CA  GLU E2491     -28.162   6.673   9.016  1.00 14.490          C  
ATOM  39208  C   GLU E2491     -28.233   8.060   9.617  1.00 13.600          C  
ATOM  39209  O   GLU E2491     -28.311   9.071   8.914  1.00 12.900          O  
ATOM  39210  CB  GLU E2491     -28.692   6.702   7.571  1.00 20.660          C  
ATOM  39211  CG  GLU E2491     -30.167   7.128   7.445  1.00 20.660          C  
ATOM  39212  CD  GLU E2491     -30.632   7.298   6.034  1.00 20.660          C  
ATOM  39213  OE1 GLU E2491     -30.372   6.461   5.209  1.00 20.660          O  
ATOM  39214  OE2 GLU E2491     -31.239   8.305   5.773  1.00 20.660          O  
ATOM  39215  H   GLU E2491     -29.843   6.108  10.178  1.00 18.520          H  
ATOM  39216  HA  GLU E2491     -27.132   6.361   9.041  1.00 17.390          H  
ATOM  39217 1HB  GLU E2491     -28.099   7.399   6.984  1.00 24.790          H  
ATOM  39218 2HB  GLU E2491     -28.579   5.714   7.122  1.00 24.790          H  
ATOM  39219 1HG  GLU E2491     -30.783   6.363   7.922  1.00 24.790          H  
ATOM  39220 2HG  GLU E2491     -30.342   8.055   7.983  1.00 24.790          H  
ATOM  39221  N   LEU E2492     -28.138   8.098  10.936  1.00 13.690          N  
ATOM  39222  CA  LEU E2492     -28.155   9.342  11.663  1.00 13.010          C  
ATOM  39223  C   LEU E2492     -26.886   9.425  12.493  1.00 12.960          C  
ATOM  39224  O   LEU E2492     -26.068  10.313  12.300  1.00 12.410          O  
ATOM  39225  CB  LEU E2492     -29.386   9.372  12.582  1.00 18.490          C  
ATOM  39226  CG  LEU E2492     -29.714  10.619  13.401  1.00 18.490          C  
ATOM  39227  CD1 LEU E2492     -30.095  11.731  12.498  1.00 18.490          C  
ATOM  39228  CD2 LEU E2492     -30.837  10.303  14.355  1.00 18.490          C  
ATOM  39229  H   LEU E2492     -28.112   7.212  11.441  1.00 16.430          H  
ATOM  39230  HA  LEU E2492     -28.181  10.157  10.956  1.00 15.610          H  
ATOM  39231 1HB  LEU E2492     -30.237   9.182  11.975  1.00 22.180          H  
ATOM  39232 2HB  LEU E2492     -29.273   8.579  13.277  1.00 22.180          H  
ATOM  39233  HG  LEU E2492     -28.837  10.939  13.951  1.00 22.180          H  
ATOM  39234 1HD1 LEU E2492     -30.307  12.580  13.105  1.00 22.180          H  
ATOM  39235 2HD1 LEU E2492     -29.295  11.965  11.832  1.00 22.180          H  
ATOM  39236 3HD1 LEU E2492     -30.971  11.467  11.922  1.00 22.180          H  
ATOM  39237 1HD2 LEU E2492     -31.082  11.188  14.952  1.00 22.180          H  
ATOM  39238 2HD2 LEU E2492     -31.705  10.003  13.786  1.00 22.180          H  
ATOM  39239 3HD2 LEU E2492     -30.530   9.495  15.021  1.00 22.180          H  
ATOM  39240  N   GLU E2493     -26.722   8.469  13.421  1.00 13.700          N  
ATOM  39241  CA  GLU E2493     -25.549   8.504  14.316  1.00 13.900          C  
ATOM  39242  C   GLU E2493     -24.540   7.328  14.274  1.00 14.260          C  
ATOM  39243  O   GLU E2493     -23.338   7.588  14.318  1.00 14.220          O  
ATOM  39244  CB  GLU E2493     -25.978   8.688  15.789  1.00 19.380          C  
ATOM  39245  CG  GLU E2493     -26.656   9.999  16.118  1.00 19.380          C  
ATOM  39246  CD  GLU E2493     -27.014  10.108  17.584  1.00 19.380          C  
ATOM  39247  OE1 GLU E2493     -26.835   9.139  18.281  1.00 19.380          O  
ATOM  39248  OE2 GLU E2493     -27.453  11.153  18.003  1.00 19.380          O  
ATOM  39249  H   GLU E2493     -27.432   7.737  13.469  1.00 16.440          H  
ATOM  39250  HA  GLU E2493     -24.983   9.397  14.052  1.00 16.680          H  
ATOM  39251 1HB  GLU E2493     -26.658   7.910  16.097  1.00 23.260          H  
ATOM  39252 2HB  GLU E2493     -25.098   8.612  16.424  1.00 23.260          H  
ATOM  39253 1HG  GLU E2493     -26.004  10.827  15.832  1.00 23.260          H  
ATOM  39254 2HG  GLU E2493     -27.555  10.067  15.536  1.00 23.260          H  
ATOM  39255  N   PRO E2494     -24.955   6.043  14.244  1.00 14.780          N  
ATOM  39256  CA  PRO E2494     -24.095   4.883  14.295  1.00 15.370          C  
ATOM  39257  C   PRO E2494     -23.198   4.843  13.074  1.00 14.970          C  
ATOM  39258  O   PRO E2494     -23.649   5.280  12.010  1.00 14.490          O  
ATOM  39259  CB  PRO E2494     -25.073   3.716  14.248  1.00 23.050          C  
ATOM  39260  CG  PRO E2494     -26.368   4.291  14.664  1.00 23.050          C  
ATOM  39261  CD  PRO E2494     -26.341   5.682  14.122  1.00 23.050          C  
ATOM  39262  HA  PRO E2494     -23.559   4.920  15.245  1.00 18.440          H  
ATOM  39263 1HB  PRO E2494     -25.106   3.328  13.227  1.00 27.670          H  
ATOM  39264 2HB  PRO E2494     -24.740   2.899  14.904  1.00 27.670          H  
ATOM  39265 1HG  PRO E2494     -27.195   3.712  14.235  1.00 27.670          H  
ATOM  39266 2HG  PRO E2494     -26.492   4.255  15.759  1.00 27.670          H  
ATOM  39267 1HD  PRO E2494     -26.579   5.660  13.055  1.00 27.670          H  
ATOM  39268 2HD  PRO E2494     -27.024   6.270  14.711  1.00 27.670          H  
ATOM  39269  N   PRO E2495     -21.995   4.232  13.179  1.00 15.240          N  
ATOM  39270  CA  PRO E2495     -21.006   3.989  12.133  1.00 14.880          C  
ATOM  39271  C   PRO E2495     -21.601   3.530  10.814  1.00 14.210          C  
ATOM  39272  O   PRO E2495     -21.081   3.844   9.749  1.00 14.020          O  
ATOM  39273  CB  PRO E2495     -20.160   2.888  12.755  1.00 22.320          C  
ATOM  39274  CG  PRO E2495     -20.229   3.165  14.219  1.00 22.320          C  
ATOM  39275  CD  PRO E2495     -21.607   3.641  14.482  1.00 22.320          C  
ATOM  39276  HA  PRO E2495     -20.413   4.905  11.993  1.00 17.860          H  
ATOM  39277 1HB  PRO E2495     -20.572   1.919  12.475  1.00 26.780          H  
ATOM  39278 2HB  PRO E2495     -19.145   2.924  12.369  1.00 26.780          H  
ATOM  39279 1HG  PRO E2495     -19.952   2.279  14.811  1.00 26.780          H  
ATOM  39280 2HG  PRO E2495     -19.505   3.950  14.448  1.00 26.780          H  
ATOM  39281 1HD  PRO E2495     -22.266   2.808  14.771  1.00 26.780          H  
ATOM  39282 2HD  PRO E2495     -21.517   4.412  15.263  1.00 26.780          H  
ATOM  39283  N   ALA E2496     -22.733   2.830  10.875  1.00 13.930          N  
ATOM  39284  CA  ALA E2496     -23.377   2.306   9.685  1.00 13.370          C  
ATOM  39285  C   ALA E2496     -23.497   3.404   8.610  1.00 12.060          C  
ATOM  39286  O   ALA E2496     -23.307   3.129   7.422  1.00 11.740          O  
ATOM  39287  CB  ALA E2496     -24.729   1.725  10.067  1.00 18.940          C  
ATOM  39288  H   ALA E2496     -23.148   2.631  11.771  1.00 16.720          H  
ATOM  39289  HA  ALA E2496     -22.763   1.511   9.294  1.00 16.040          H  
ATOM  39290 1HB  ALA E2496     -25.203   1.293   9.208  1.00 22.730          H  
ATOM  39291 2HB  ALA E2496     -24.585   0.949  10.813  1.00 22.730          H  
ATOM  39292 3HB  ALA E2496     -25.368   2.515  10.476  1.00 22.730          H  
ATOM  39293  N   CYS E2497     -23.861   4.627   9.020  1.00 11.390          N  
ATOM  39294  CA  CYS E2497     -23.949   5.776   8.117  1.00 10.150          C  
ATOM  39295  C   CYS E2497     -24.152   7.123   8.817  1.00  9.640          C  
ATOM  39296  O   CYS E2497     -25.191   7.751   8.633  1.00  9.500          O  
ATOM  39297  CB  CYS E2497     -25.049   5.610   7.078  1.00 14.710          C  
ATOM  39298  SG  CYS E2497     -25.260   7.044   6.022  1.00 14.710          S  
ATOM  39299  H   CYS E2497     -24.008   4.779  10.022  1.00 13.670          H  
ATOM  39300  HA  CYS E2497     -23.022   5.808   7.550  1.00 12.180          H  
ATOM  39301 1HB  CYS E2497     -24.783   4.787   6.423  1.00 17.650          H  
ATOM  39302 2HB  CYS E2497     -25.974   5.364   7.535  1.00 17.650          H  
ATOM  39303  HG  CYS E2497     -25.722   7.838   7.008  1.00 17.650          H  
ATOM  39304  N   PRO E2498     -23.155   7.669   9.527  1.00  9.480          N  
ATOM  39305  CA  PRO E2498     -23.231   8.934  10.230  1.00  8.760          C  
ATOM  39306  C   PRO E2498     -23.198  10.123   9.271  1.00  7.910          C  
ATOM  39307  O   PRO E2498     -23.464  11.243   9.667  1.00  7.910          O  
ATOM  39308  CB  PRO E2498     -21.987   8.891  11.123  1.00 13.140          C  
ATOM  39309  CG  PRO E2498     -21.003   8.013  10.370  1.00 13.140          C  
ATOM  39310  CD  PRO E2498     -21.863   6.975   9.673  1.00 13.140          C  
ATOM  39311  HA  PRO E2498     -24.147   8.960  10.843  1.00 10.510          H  
ATOM  39312 1HB  PRO E2498     -21.614   9.913  11.288  1.00 15.770          H  
ATOM  39313 2HB  PRO E2498     -22.261   8.486  12.114  1.00 15.770          H  
ATOM  39314 1HG  PRO E2498     -20.389   8.614   9.678  1.00 15.770          H  
ATOM  39315 2HG  PRO E2498     -20.313   7.551  11.087  1.00 15.770          H  
ATOM  39316 1HD  PRO E2498     -21.408   6.700   8.713  1.00 15.770          H  
ATOM  39317 2HD  PRO E2498     -21.982   6.140  10.320  1.00 15.770          H  
ATOM  39318  N   GLU E2499     -22.816   9.858   8.021  1.00  7.420          N  
ATOM  39319  CA  GLU E2499     -22.660  10.871   6.996  1.00  6.860          C  
ATOM  39320  C   GLU E2499     -23.275  10.443   5.662  1.00  6.810          C  
ATOM  39321  O   GLU E2499     -22.593   9.808   4.873  1.00  6.660          O  
ATOM  39322  CB  GLU E2499     -21.184  11.196   6.751  1.00  9.830          C  
ATOM  39323  CG  GLU E2499     -20.424  11.826   7.903  1.00  9.830          C  
ATOM  39324  CD  GLU E2499     -18.983  12.134   7.512  1.00  9.830          C  
ATOM  39325  OE1 GLU E2499     -18.226  11.212   7.322  1.00  9.830          O  
ATOM  39326  OE2 GLU E2499     -18.659  13.290   7.388  1.00  9.830          O  
ATOM  39327  H   GLU E2499     -22.593   8.909   7.773  1.00  8.900          H  
ATOM  39328  HA  GLU E2499     -23.147  11.786   7.338  1.00  8.230          H  
ATOM  39329 1HB  GLU E2499     -20.652  10.289   6.460  1.00 11.790          H  
ATOM  39330 2HB  GLU E2499     -21.111  11.897   5.927  1.00 11.790          H  
ATOM  39331 1HG  GLU E2499     -20.921  12.753   8.196  1.00 11.790          H  
ATOM  39332 2HG  GLU E2499     -20.430  11.153   8.757  1.00 11.790          H  
ATOM  39333  N   PRO E2500     -24.578  10.608   5.432  1.00  7.240          N  
ATOM  39334  CA  PRO E2500     -25.220  10.241   4.196  1.00  7.650          C  
ATOM  39335  C   PRO E2500     -24.486  10.988   3.071  1.00  7.670          C  
ATOM  39336  O   PRO E2500     -24.137  12.154   3.266  1.00  7.450          O  
ATOM  39337  CB  PRO E2500     -26.653  10.745   4.405  1.00 11.480          C  
ATOM  39338  CG  PRO E2500     -26.826  10.711   5.917  1.00 11.480          C  
ATOM  39339  CD  PRO E2500     -25.467  11.097   6.472  1.00 11.480          C  
ATOM  39340  HA  PRO E2500     -25.181   9.157   4.095  1.00  9.180          H  
ATOM  39341 1HB  PRO E2500     -26.774  11.756   3.977  1.00 13.770          H  
ATOM  39342 2HB  PRO E2500     -27.365  10.086   3.887  1.00 13.770          H  
ATOM  39343 1HG  PRO E2500     -27.622  11.407   6.227  1.00 13.770          H  
ATOM  39344 2HG  PRO E2500     -27.155   9.708   6.252  1.00 13.770          H  
ATOM  39345 1HD  PRO E2500     -25.355  12.164   6.562  1.00 13.770          H  
ATOM  39346 2HD  PRO E2500     -25.319  10.573   7.422  1.00 13.770          H  
ATOM  39347  N   PRO E2501     -24.271  10.381   1.905  1.00  8.220          N  
ATOM  39348  CA  PRO E2501     -23.548  10.904   0.746  1.00  8.710          C  
ATOM  39349  C   PRO E2501     -24.290  12.016   0.029  1.00  9.310          C  
ATOM  39350  O   PRO E2501     -23.739  12.697  -0.829  1.00  9.980          O  
ATOM  39351  CB  PRO E2501     -23.382   9.662  -0.100  1.00 13.070          C  
ATOM  39352  CG  PRO E2501     -24.556   8.815   0.254  1.00 13.070          C  
ATOM  39353  CD  PRO E2501     -24.866   9.085   1.674  1.00 13.070          C  
ATOM  39354  HA  PRO E2501     -22.567  11.258   1.074  1.00 10.450          H  
ATOM  39355 1HB  PRO E2501     -23.353   9.943  -1.169  1.00 15.680          H  
ATOM  39356 2HB  PRO E2501     -22.422   9.177   0.128  1.00 15.680          H  
ATOM  39357 1HG  PRO E2501     -25.357   8.971  -0.442  1.00 15.680          H  
ATOM  39358 2HG  PRO E2501     -24.271   7.796   0.174  1.00 15.680          H  
ATOM  39359 1HD  PRO E2501     -25.953   9.131   1.817  1.00 15.680          H  
ATOM  39360 2HD  PRO E2501     -24.409   8.333   2.270  1.00 15.680          H  
ATOM  39361  N   ALA E2502     -25.547  12.204   0.372  1.00  9.170          N  
ATOM  39362  CA  ALA E2502     -26.333  13.222  -0.262  1.00  9.760          C  
ATOM  39363  C   ALA E2502     -27.468  13.594   0.670  1.00  9.640          C  
ATOM  39364  O   ALA E2502     -27.837  12.796   1.533  1.00  9.110          O  
ATOM  39365  CB  ALA E2502     -26.881  12.709  -1.586  1.00 13.430          C  
ATOM  39366  H   ALA E2502     -25.967  11.639   1.093  1.00 11.000          H  
ATOM  39367  HA  ALA E2502     -25.694  14.081  -0.433  1.00 11.710          H  
ATOM  39368 1HB  ALA E2502     -27.472  13.462  -2.092  1.00 16.110          H  
ATOM  39369 2HB  ALA E2502     -26.052  12.430  -2.204  1.00 16.110          H  
ATOM  39370 3HB  ALA E2502     -27.499  11.848  -1.410  1.00 16.110          H  
ATOM  39371  N   PRO E2503     -27.992  14.810   0.585  1.00 10.240          N  
ATOM  39372  CA  PRO E2503     -29.177  15.226   1.279  1.00 10.350          C  
ATOM  39373  C   PRO E2503     -30.369  14.588   0.607  1.00  9.910          C  
ATOM  39374  O   PRO E2503     -30.333  14.347  -0.602  1.00  9.900          O  
ATOM  39375  CB  PRO E2503     -29.155  16.744   1.093  1.00 15.520          C  
ATOM  39376  CG  PRO E2503     -28.411  16.953  -0.207  1.00 15.520          C  
ATOM  39377  CD  PRO E2503     -27.362  15.867  -0.234  1.00 15.520          C  
ATOM  39378  HA  PRO E2503     -29.114  14.935   2.337  1.00 12.420          H  
ATOM  39379 1HB  PRO E2503     -30.181  17.130   1.057  1.00 18.630          H  
ATOM  39380 2HB  PRO E2503     -28.651  17.225   1.947  1.00 18.630          H  
ATOM  39381 1HG  PRO E2503     -29.112  16.878  -1.056  1.00 18.630          H  
ATOM  39382 2HG  PRO E2503     -27.976  17.961  -0.242  1.00 18.630          H  
ATOM  39383 1HD  PRO E2503     -27.221  15.557  -1.272  1.00 18.630          H  
ATOM  39384 2HD  PRO E2503     -26.426  16.223   0.233  1.00 18.630          H  
ATOM  39385  N   ILE E2504     -31.434  14.387   1.360  1.00  9.730          N  
ATOM  39386  CA  ILE E2504     -32.709  13.955   0.819  1.00  9.460          C  
ATOM  39387  C   ILE E2504     -33.770  14.902   1.390  1.00  9.850          C  
ATOM  39388  O   ILE E2504     -34.427  14.543   2.369  1.00 10.040          O  
ATOM  39389  CB  ILE E2504     -33.003  12.479   1.205  1.00 13.350          C  
ATOM  39390  CG1 ILE E2504     -31.757  11.570   0.796  1.00 13.350          C  
ATOM  39391  CG2 ILE E2504     -34.318  12.003   0.551  1.00 13.350          C  
ATOM  39392  CD1 ILE E2504     -31.844  10.117   1.200  1.00 13.350          C  
ATOM  39393  H   ILE E2504     -31.369  14.565   2.357  1.00 11.680          H  
ATOM  39394  HA  ILE E2504     -32.697  14.023  -0.269  1.00 11.350          H  
ATOM  39395  HB  ILE E2504     -33.106  12.409   2.287  1.00 16.020          H  
ATOM  39396 1HG1 ILE E2504     -31.616  11.622  -0.267  1.00 16.020          H  
ATOM  39397 2HG1 ILE E2504     -30.866  11.965   1.274  1.00 16.020          H  
ATOM  39398 1HG2 ILE E2504     -34.530  10.991   0.833  1.00 16.020          H  
ATOM  39399 2HG2 ILE E2504     -35.143  12.636   0.875  1.00 16.020          H  
ATOM  39400 3HG2 ILE E2504     -34.237  12.054  -0.508  1.00 16.020          H  
ATOM  39401 1HD1 ILE E2504     -30.937   9.606   0.892  1.00 16.020          H  
ATOM  39402 2HD1 ILE E2504     -31.939  10.055   2.286  1.00 16.020          H  
ATOM  39403 3HD1 ILE E2504     -32.693   9.645   0.728  1.00 16.020          H  
ATOM  39404  N   PRO E2505     -33.905  16.137   0.861  1.00 10.000          N  
ATOM  39405  CA  PRO E2505     -34.769  17.202   1.350  1.00 10.410          C  
ATOM  39406  C   PRO E2505     -36.226  16.822   1.269  1.00 10.880          C  
ATOM  39407  O   PRO E2505     -36.589  16.034   0.403  1.00 10.960          O  
ATOM  39408  CB  PRO E2505     -34.502  18.352   0.374  1.00 15.620          C  
ATOM  39409  CG  PRO E2505     -33.190  18.027  -0.284  1.00 15.620          C  
ATOM  39410  CD  PRO E2505     -33.167  16.527  -0.369  1.00 15.620          C  
ATOM  39411  HA  PRO E2505     -34.488  17.463   2.385  1.00 12.490          H  
ATOM  39412 1HB  PRO E2505     -35.332  18.415  -0.357  1.00 18.740          H  
ATOM  39413 2HB  PRO E2505     -34.489  19.307   0.920  1.00 18.740          H  
ATOM  39414 1HG  PRO E2505     -33.156  18.498  -1.278  1.00 18.740          H  
ATOM  39415 2HG  PRO E2505     -32.358  18.434   0.286  1.00 18.740          H  
ATOM  39416 1HD  PRO E2505     -33.703  16.201  -1.250  1.00 18.740          H  
ATOM  39417 2HD  PRO E2505     -32.147  16.223  -0.392  1.00 18.740          H  
ATOM  39418  N   GLY E2506     -37.054  17.382   2.138  1.00 11.270          N  
ATOM  39419  CA  GLY E2506     -38.487  17.202   1.996  1.00 11.780          C  
ATOM  39420  C   GLY E2506     -39.152  18.590   1.951  1.00 11.330          C  
ATOM  39421  O   GLY E2506     -38.458  19.592   2.081  1.00 10.620          O  
ATOM  39422  H   GLY E2506     -36.692  17.976   2.875  1.00 13.520          H  
ATOM  39423 1HA  GLY E2506     -38.667  16.649   1.082  1.00 14.140          H  
ATOM  39424 2HA  GLY E2506     -38.876  16.620   2.829  1.00 14.140          H  
ATOM  39425  N   PRO E2507     -40.489  18.672   1.849  1.00 11.860          N  
ATOM  39426  CA  PRO E2507     -41.480  17.629   1.661  1.00 11.980          C  
ATOM  39427  C   PRO E2507     -41.118  17.011   0.331  1.00 12.740          C  
ATOM  39428  O   PRO E2507     -40.532  17.770  -0.438  1.00 13.010          O  
ATOM  39429  CB  PRO E2507     -42.796  18.408   1.586  1.00 17.970          C  
ATOM  39430  CG  PRO E2507     -42.501  19.731   2.277  1.00 17.970          C  
ATOM  39431  CD  PRO E2507     -41.052  20.013   1.958  1.00 17.970          C  
ATOM  39432  HA  PRO E2507     -41.407  16.976   2.522  1.00 14.380          H  
ATOM  39433 1HB  PRO E2507     -43.101  18.522   0.534  1.00 21.560          H  
ATOM  39434 2HB  PRO E2507     -43.576  17.840   2.070  1.00 21.560          H  
ATOM  39435 1HG  PRO E2507     -43.178  20.505   1.891  1.00 21.560          H  
ATOM  39436 2HG  PRO E2507     -42.695  19.649   3.361  1.00 21.560          H  
ATOM  39437 1HD  PRO E2507     -40.948  20.534   0.995  1.00 21.560          H  
ATOM  39438 2HD  PRO E2507     -40.575  20.565   2.780  1.00 21.560          H  
ATOM  39439  N   THR E2508     -41.349  15.716   0.010  1.00 13.250          N  
ATOM  39440  CA  THR E2508     -42.068  14.579   0.630  1.00 13.900          C  
ATOM  39441  C   THR E2508     -43.417  14.498  -0.094  1.00 14.210          C  
ATOM  39442  O   THR E2508     -44.216  15.443  -0.010  1.00 14.210          O  
ATOM  39443  CB  THR E2508     -42.278  14.590   2.172  1.00 19.200          C  
ATOM  39444  OG1 THR E2508     -41.014  14.659   2.852  1.00 19.200          O  
ATOM  39445  CG2 THR E2508     -42.938  13.297   2.615  1.00 19.200          C  
ATOM  39446  H   THR E2508     -40.952  15.475  -0.893  1.00 15.900          H  
ATOM  39447  HA  THR E2508     -41.470  13.691   0.440  1.00 16.680          H  
ATOM  39448  HB  THR E2508     -42.929  15.404   2.463  1.00 23.040          H  
ATOM  39449  HG1 THR E2508     -41.164  14.757   3.799  1.00 23.040          H  
ATOM  39450 1HG2 THR E2508     -43.076  13.315   3.691  1.00 23.040          H  
ATOM  39451 2HG2 THR E2508     -43.890  13.166   2.143  1.00 23.040          H  
ATOM  39452 3HG2 THR E2508     -42.296  12.464   2.359  1.00 23.040          H  
ATOM  39453  N   PRO E2509     -43.697  13.415  -0.847  1.00 14.580          N  
ATOM  39454  CA  PRO E2509     -44.881  13.256  -1.660  1.00 15.070          C  
ATOM  39455  C   PRO E2509     -46.187  13.259  -0.876  1.00 14.480          C  
ATOM  39456  O   PRO E2509     -47.233  13.546  -1.454  1.00 14.440          O  
ATOM  39457  CB  PRO E2509     -44.641  11.911  -2.351  1.00 22.610          C  
ATOM  39458  CG  PRO E2509     -43.691  11.156  -1.452  1.00 22.610          C  
ATOM  39459  CD  PRO E2509     -42.826  12.204  -0.808  1.00 22.610          C  
ATOM  39460  HA  PRO E2509     -44.887  14.057  -2.403  1.00 18.080          H  
ATOM  39461 1HB  PRO E2509     -45.599  11.388  -2.491  1.00 27.130          H  
ATOM  39462 2HB  PRO E2509     -44.229  12.092  -3.350  1.00 27.130          H  
ATOM  39463 1HG  PRO E2509     -44.252  10.558  -0.713  1.00 27.130          H  
ATOM  39464 2HG  PRO E2509     -43.104  10.435  -2.048  1.00 27.130          H  
ATOM  39465 1HD  PRO E2509     -42.657  11.864   0.206  1.00 27.130          H  
ATOM  39466 2HD  PRO E2509     -41.898  12.337  -1.343  1.00 27.130          H  
ATOM  39467  N   GLU E2510     -46.155  12.950   0.425  1.00 14.130          N  
ATOM  39468  CA  GLU E2510     -47.391  12.960   1.187  1.00 13.690          C  
ATOM  39469  C   GLU E2510     -47.986  14.382   1.273  1.00 13.440          C  
ATOM  39470  O   GLU E2510     -49.145  14.545   0.869  1.00 14.350          O  
ATOM  39471  CB  GLU E2510     -47.214  12.225   2.525  1.00 19.340          C  
ATOM  39472  CG  GLU E2510     -48.434  12.272   3.433  1.00 19.340          C  
ATOM  39473  CD  GLU E2510     -48.243  11.523   4.708  1.00 19.340          C  
ATOM  39474  OE1 GLU E2510     -47.195  10.957   4.892  1.00 19.340          O  
ATOM  39475  OE2 GLU E2510     -49.147  11.518   5.505  1.00 19.340          O  
ATOM  39476  H   GLU E2510     -45.305  12.668   0.892  1.00 16.960          H  
ATOM  39477  HA  GLU E2510     -48.115  12.357   0.638  1.00 16.430          H  
ATOM  39478 1HB  GLU E2510     -47.103  11.167   2.288  1.00 23.210          H  
ATOM  39479 2HB  GLU E2510     -46.308  12.479   3.038  1.00 23.210          H  
ATOM  39480 1HG  GLU E2510     -48.659  13.311   3.676  1.00 23.210          H  
ATOM  39481 2HG  GLU E2510     -49.290  11.865   2.896  1.00 23.210          H  
ATOM  39482  N   PRO E2511     -47.317  15.407   1.869  1.00 12.320          N  
ATOM  39483  CA  PRO E2511     -47.719  16.805   1.820  1.00 11.830          C  
ATOM  39484  C   PRO E2511     -47.981  17.312   0.404  1.00 12.330          C  
ATOM  39485  O   PRO E2511     -48.886  18.118   0.195  1.00 12.420          O  
ATOM  39486  CB  PRO E2511     -46.524  17.516   2.441  1.00 17.750          C  
ATOM  39487  CG  PRO E2511     -45.971  16.514   3.404  1.00 17.750          C  
ATOM  39488  CD  PRO E2511     -46.150  15.184   2.733  1.00 17.750          C  
ATOM  39489  HA  PRO E2511     -48.610  16.940   2.450  1.00 14.200          H  
ATOM  39490 1HB  PRO E2511     -45.821  17.797   1.644  1.00 21.290          H  
ATOM  39491 2HB  PRO E2511     -46.845  18.449   2.924  1.00 21.290          H  
ATOM  39492 1HG  PRO E2511     -44.922  16.731   3.642  1.00 21.290          H  
ATOM  39493 2HG  PRO E2511     -46.521  16.575   4.353  1.00 21.290          H  
ATOM  39494 1HD  PRO E2511     -45.292  14.917   2.164  1.00 21.290          H  
ATOM  39495 2HD  PRO E2511     -46.366  14.511   3.546  1.00 21.290          H  
ATOM  39496  N   PHE E2512     -47.236  16.829  -0.606  1.00 12.800          N  
ATOM  39497  CA  PHE E2512     -47.536  17.345  -1.941  1.00 13.410          C  
ATOM  39498  C   PHE E2512     -48.866  16.817  -2.434  1.00 13.940          C  
ATOM  39499  O   PHE E2512     -49.691  17.582  -2.932  1.00 14.180          O  
ATOM  39500  CB  PHE E2512     -46.458  17.011  -2.969  1.00 18.530          C  
ATOM  39501  CG  PHE E2512     -45.262  17.885  -2.961  1.00 18.530          C  
ATOM  39502  CD1 PHE E2512     -44.037  17.420  -2.545  1.00 18.530          C  
ATOM  39503  CD2 PHE E2512     -45.364  19.204  -3.391  1.00 18.530          C  
ATOM  39504  CE1 PHE E2512     -42.949  18.247  -2.555  1.00 18.530          C  
ATOM  39505  CE2 PHE E2512     -44.264  20.030  -3.396  1.00 18.530          C  
ATOM  39506  CZ  PHE E2512     -43.055  19.544  -2.973  1.00 18.530          C  
ATOM  39507  H   PHE E2512     -46.443  16.191  -0.459  1.00 15.360          H  
ATOM  39508  HA  PHE E2512     -47.607  18.430  -1.877  1.00 16.090          H  
ATOM  39509 1HB  PHE E2512     -46.121  16.011  -2.776  1.00 22.240          H  
ATOM  39510 2HB  PHE E2512     -46.886  17.031  -3.970  1.00 22.240          H  
ATOM  39511  HD1 PHE E2512     -43.928  16.392  -2.213  1.00 22.240          H  
ATOM  39512  HD2 PHE E2512     -46.332  19.587  -3.728  1.00 22.240          H  
ATOM  39513  HE1 PHE E2512     -41.996  17.871  -2.234  1.00 22.240          H  
ATOM  39514  HE2 PHE E2512     -44.355  21.063  -3.738  1.00 22.240          H  
ATOM  39515  HZ  PHE E2512     -42.179  20.182  -2.975  1.00 22.240          H  
ATOM  39516  N   THR E2513     -49.109  15.523  -2.244  1.00 14.200          N  
ATOM  39517  CA  THR E2513     -50.349  14.898  -2.677  1.00 14.820          C  
ATOM  39518  C   THR E2513     -51.524  15.537  -1.937  1.00 14.500          C  
ATOM  39519  O   THR E2513     -52.591  15.794  -2.513  1.00 15.070          O  
ATOM  39520  CB  THR E2513     -50.334  13.375  -2.386  1.00 20.500          C  
ATOM  39521  OG1 THR E2513     -49.245  12.760  -3.079  1.00 20.500          O  
ATOM  39522  CG2 THR E2513     -51.625  12.736  -2.878  1.00 20.500          C  
ATOM  39523  H   THR E2513     -48.397  14.931  -1.819  1.00 17.040          H  
ATOM  39524  HA  THR E2513     -50.472  15.063  -3.744  1.00 17.780          H  
ATOM  39525  HB  THR E2513     -50.220  13.207  -1.314  1.00 24.600          H  
ATOM  39526  HG1 THR E2513     -48.411  12.988  -2.621  1.00 24.600          H  
ATOM  39527 1HG2 THR E2513     -51.590  11.668  -2.674  1.00 24.600          H  
ATOM  39528 2HG2 THR E2513     -52.482  13.170  -2.369  1.00 24.600          H  
ATOM  39529 3HG2 THR E2513     -51.719  12.897  -3.947  1.00 24.600          H  
ATOM  39530  N   THR E2514     -51.332  15.753  -0.631  1.00 13.630          N  
ATOM  39531  CA  THR E2514     -52.340  16.311   0.254  1.00 13.340          C  
ATOM  39532  C   THR E2514     -52.762  17.734  -0.120  1.00 13.430          C  
ATOM  39533  O   THR E2514     -53.956  18.050  -0.111  1.00 13.300          O  
ATOM  39534  CB  THR E2514     -51.811  16.314   1.707  1.00 18.790          C  
ATOM  39535  OG1 THR E2514     -51.532  14.964   2.119  1.00 18.790          O  
ATOM  39536  CG2 THR E2514     -52.841  16.923   2.656  1.00 18.790          C  
ATOM  39537  H   THR E2514     -50.435  15.488  -0.221  1.00 16.360          H  
ATOM  39538  HA  THR E2514     -53.220  15.673   0.207  1.00 16.010          H  
ATOM  39539  HB  THR E2514     -50.895  16.893   1.754  1.00 22.550          H  
ATOM  39540  HG1 THR E2514     -50.741  14.640   1.635  1.00 22.550          H  
ATOM  39541 1HG2 THR E2514     -52.443  16.907   3.668  1.00 22.550          H  
ATOM  39542 2HG2 THR E2514     -53.057  17.953   2.377  1.00 22.550          H  
ATOM  39543 3HG2 THR E2514     -53.759  16.338   2.616  1.00 22.550          H  
ATOM  39544  N   VAL E2515     -51.790  18.601  -0.410  1.00 13.760          N  
ATOM  39545  CA  VAL E2515     -52.066  19.999  -0.706  1.00 14.070          C  
ATOM  39546  C   VAL E2515     -52.283  20.341  -2.188  1.00 14.850          C  
ATOM  39547  O   VAL E2515     -53.193  21.109  -2.512  1.00 15.160          O  
ATOM  39548  CB  VAL E2515     -50.922  20.865  -0.137  1.00 19.570          C  
ATOM  39549  CG1 VAL E2515     -51.116  22.351  -0.504  1.00 19.570          C  
ATOM  39550  CG2 VAL E2515     -50.874  20.669   1.383  1.00 19.570          C  
ATOM  39551  H   VAL E2515     -50.815  18.292  -0.361  1.00 16.510          H  
ATOM  39552  HA  VAL E2515     -52.976  20.267  -0.173  1.00 16.880          H  
ATOM  39553  HB  VAL E2515     -49.974  20.538  -0.573  1.00 23.490          H  
ATOM  39554 1HG1 VAL E2515     -50.292  22.930  -0.092  1.00 23.490          H  
ATOM  39555 2HG1 VAL E2515     -51.129  22.481  -1.585  1.00 23.490          H  
ATOM  39556 3HG1 VAL E2515     -52.057  22.709  -0.087  1.00 23.490          H  
ATOM  39557 1HG2 VAL E2515     -50.059  21.258   1.800  1.00 23.490          H  
ATOM  39558 2HG2 VAL E2515     -51.817  20.992   1.820  1.00 23.490          H  
ATOM  39559 3HG2 VAL E2515     -50.710  19.616   1.611  1.00 23.490          H  
ATOM  39560  N   SER E2516     -51.392  19.879  -3.064  1.00 15.270          N  
ATOM  39561  CA  SER E2516     -51.423  20.215  -4.479  1.00 16.100          C  
ATOM  39562  C   SER E2516     -52.391  19.363  -5.296  1.00 16.270          C  
ATOM  39563  O   SER E2516     -52.797  18.270  -4.900  1.00 15.890          O  
ATOM  39564  CB  SER E2516     -50.022  20.107  -5.061  1.00 22.210          C  
ATOM  39565  OG  SER E2516     -49.145  21.054  -4.498  1.00 22.210          O  
ATOM  39566  H   SER E2516     -50.668  19.230  -2.766  1.00 18.320          H  
ATOM  39567  HA  SER E2516     -51.742  21.254  -4.566  1.00 19.320          H  
ATOM  39568 1HB  SER E2516     -49.635  19.116  -4.875  1.00 26.650          H  
ATOM  39569 2HB  SER E2516     -50.068  20.226  -6.129  1.00 26.650          H  
ATOM  39570  HG  SER E2516     -48.332  21.001  -5.013  1.00 26.650          H  
ATOM  39571  N   ILE E2517     -52.718  19.857  -6.484  1.00 16.970          N  
ATOM  39572  CA  ILE E2517     -53.567  19.162  -7.445  1.00 17.360          C  
ATOM  39573  C   ILE E2517     -52.643  19.001  -8.666  1.00 17.080          C  
ATOM  39574  O   ILE E2517     -51.575  19.607  -8.639  1.00 17.150          O  
ATOM  39575  CB  ILE E2517     -54.870  19.980  -7.675  1.00 24.150          C  
ATOM  39576  CG1 ILE E2517     -54.560  21.348  -8.318  1.00 24.150          C  
ATOM  39577  CG2 ILE E2517     -55.548  20.158  -6.306  1.00 24.150          C  
ATOM  39578  CD1 ILE E2517     -55.776  22.137  -8.774  1.00 24.150          C  
ATOM  39579  H   ILE E2517     -52.347  20.765  -6.720  1.00 20.360          H  
ATOM  39580  HA  ILE E2517     -53.828  18.179  -7.055  1.00 20.830          H  
ATOM  39581  HB  ILE E2517     -55.564  19.459  -8.296  1.00 28.980          H  
ATOM  39582 1HG1 ILE E2517     -53.999  21.955  -7.612  1.00 28.980          H  
ATOM  39583 2HG1 ILE E2517     -53.960  21.178  -9.196  1.00 28.980          H  
ATOM  39584 1HG2 ILE E2517     -56.478  20.703  -6.404  1.00 28.980          H  
ATOM  39585 2HG2 ILE E2517     -55.757  19.174  -5.886  1.00 28.980          H  
ATOM  39586 3HG2 ILE E2517     -54.894  20.701  -5.628  1.00 28.980          H  
ATOM  39587 1HD1 ILE E2517     -55.447  23.071  -9.230  1.00 28.980          H  
ATOM  39588 2HD1 ILE E2517     -56.333  21.552  -9.508  1.00 28.980          H  
ATOM  39589 3HD1 ILE E2517     -56.422  22.366  -7.933  1.00 28.980          H  
ATOM  39590  N   PRO E2518     -52.971  18.225  -9.721  1.00 16.840          N  
ATOM  39591  CA  PRO E2518     -52.088  17.914 -10.853  1.00 16.620          C  
ATOM  39592  C   PRO E2518     -51.309  19.088 -11.449  1.00 16.830          C  
ATOM  39593  O   PRO E2518     -50.133  18.925 -11.791  1.00 16.490          O  
ATOM  39594  CB  PRO E2518     -53.082  17.338 -11.864  1.00 24.930          C  
ATOM  39595  CG  PRO E2518     -54.143  16.686 -11.000  1.00 24.930          C  
ATOM  39596  CD  PRO E2518     -54.319  17.635  -9.840  1.00 24.930          C  
ATOM  39597  HA  PRO E2518     -51.397  17.119 -10.555  1.00 19.940          H  
ATOM  39598 1HB  PRO E2518     -53.477  18.138 -12.508  1.00 29.920          H  
ATOM  39599 2HB  PRO E2518     -52.571  16.622 -12.526  1.00 29.920          H  
ATOM  39600 1HG  PRO E2518     -55.072  16.541 -11.580  1.00 29.920          H  
ATOM  39601 2HG  PRO E2518     -53.812  15.686 -10.682  1.00 29.920          H  
ATOM  39602 1HD  PRO E2518     -55.051  18.392 -10.136  1.00 29.920          H  
ATOM  39603 2HD  PRO E2518     -54.609  17.086  -8.934  1.00 29.920          H  
ATOM  39604  N   GLY E2519     -51.917  20.274 -11.520  1.00 17.440          N  
ATOM  39605  CA  GLY E2519     -51.221  21.440 -12.046  1.00 17.810          C  
ATOM  39606  C   GLY E2519     -49.917  21.667 -11.260  1.00 17.900          C  
ATOM  39607  O   GLY E2519     -48.835  21.492 -11.814  1.00 17.880          O  
ATOM  39608  H   GLY E2519     -52.880  20.378 -11.240  1.00 20.930          H  
ATOM  39609 1HA  GLY E2519     -50.976  21.258 -13.091  1.00 21.370          H  
ATOM  39610 2HA  GLY E2519     -51.870  22.308 -12.034  1.00 21.370          H  
ATOM  39611  N   PRO E2520     -49.991  22.170 -10.005  1.00 18.070          N  
ATOM  39612  CA  PRO E2520     -48.901  22.293  -9.030  1.00 18.160          C  
ATOM  39613  C   PRO E2520     -48.177  20.983  -8.618  1.00 17.830          C  
ATOM  39614  O   PRO E2520     -47.020  21.049  -8.198  1.00 17.540          O  
ATOM  39615  CB  PRO E2520     -49.611  22.931  -7.829  1.00 27.240          C  
ATOM  39616  CG  PRO E2520     -50.792  23.659  -8.409  1.00 27.240          C  
ATOM  39617  CD  PRO E2520     -51.243  22.813  -9.569  1.00 27.240          C  
ATOM  39618  HA  PRO E2520     -48.162  22.997  -9.441  1.00 21.790          H  
ATOM  39619 1HB  PRO E2520     -49.906  22.169  -7.127  1.00 32.690          H  
ATOM  39620 2HB  PRO E2520     -48.917  23.596  -7.298  1.00 32.690          H  
ATOM  39621 1HG  PRO E2520     -51.577  23.774  -7.645  1.00 32.690          H  
ATOM  39622 2HG  PRO E2520     -50.496  24.671  -8.715  1.00 32.690          H  
ATOM  39623 1HD  PRO E2520     -51.945  22.066  -9.252  1.00 32.690          H  
ATOM  39624 2HD  PRO E2520     -51.643  23.495 -10.313  1.00 32.690          H  
ATOM  39625  N   ARG E2521     -48.802  19.798  -8.761  1.00 18.000          N  
ATOM  39626  CA  ARG E2521     -48.094  18.557  -8.416  1.00 17.810          C  
ATOM  39627  C   ARG E2521     -47.001  18.178  -9.416  1.00 18.000          C  
ATOM  39628  O   ARG E2521     -45.889  17.844  -9.022  1.00 17.800          O  
ATOM  39629  CB  ARG E2521     -49.021  17.354  -8.342  1.00 25.010          C  
ATOM  39630  CG  ARG E2521     -49.956  17.236  -7.167  1.00 25.010          C  
ATOM  39631  CD  ARG E2521     -50.868  16.078  -7.340  1.00 25.010          C  
ATOM  39632  NE  ARG E2521     -51.797  15.917  -6.246  1.00 25.010          N  
ATOM  39633  CZ  ARG E2521     -52.694  14.917  -6.148  1.00 25.010          C  
ATOM  39634  NH1 ARG E2521     -52.784  13.987  -7.089  1.00 25.010          N  
ATOM  39635  NH2 ARG E2521     -53.484  14.863  -5.096  1.00 25.010          N  
ATOM  39636  H   ARG E2521     -49.787  19.733  -9.023  1.00 21.600          H  
ATOM  39637  HA  ARG E2521     -47.633  18.694  -7.439  1.00 21.370          H  
ATOM  39638 1HB  ARG E2521     -49.631  17.364  -9.218  1.00 30.010          H  
ATOM  39639 2HB  ARG E2521     -48.436  16.469  -8.394  1.00 30.010          H  
ATOM  39640 1HG  ARG E2521     -49.374  17.072  -6.258  1.00 30.010          H  
ATOM  39641 2HG  ARG E2521     -50.526  18.108  -7.059  1.00 30.010          H  
ATOM  39642 1HD  ARG E2521     -51.442  16.217  -8.249  1.00 30.010          H  
ATOM  39643 2HD  ARG E2521     -50.291  15.177  -7.420  1.00 30.010          H  
ATOM  39644  HE  ARG E2521     -51.831  16.642  -5.506  1.00 30.010          H  
ATOM  39645 1HH1 ARG E2521     -52.181  14.015  -7.896  1.00 30.010          H  
ATOM  39646 2HH1 ARG E2521     -53.461  13.240  -6.998  1.00 30.010          H  
ATOM  39647 1HH2 ARG E2521     -53.364  15.552  -4.326  1.00 30.010          H  
ATOM  39648 2HH2 ARG E2521     -54.160  14.126  -4.999  1.00 30.010          H  
ATOM  39649  N   ALA E2522     -47.277  18.224 -10.717  1.00 18.500          N  
ATOM  39650  CA  ALA E2522     -46.256  17.782 -11.669  1.00 18.770          C  
ATOM  39651  C   ALA E2522     -44.922  18.579 -11.532  1.00 18.900          C  
ATOM  39652  O   ALA E2522     -43.878  18.025 -11.845  1.00 18.590          O  
ATOM  39653  CB  ALA E2522     -46.813  17.808 -13.090  1.00 26.170          C  
ATOM  39654  H   ALA E2522     -48.212  18.514 -11.038  1.00 22.200          H  
ATOM  39655  HA  ALA E2522     -46.027  16.738 -11.447  1.00 22.520          H  
ATOM  39656 1HB  ALA E2522     -46.065  17.413 -13.775  1.00 31.400          H  
ATOM  39657 2HB  ALA E2522     -47.700  17.176 -13.113  1.00 31.400          H  
ATOM  39658 3HB  ALA E2522     -47.092  18.776 -13.424  1.00 31.400          H  
ATOM  39659  N   PRO E2523     -44.890  19.897 -11.249  1.00 19.480          N  
ATOM  39660  CA  PRO E2523     -43.699  20.684 -10.931  1.00 19.670          C  
ATOM  39661  C   PRO E2523     -42.966  20.303  -9.628  1.00 18.900          C  
ATOM  39662  O   PRO E2523     -41.859  20.778  -9.392  1.00 18.510          O  
ATOM  39663  CB  PRO E2523     -44.248  22.113 -10.834  1.00 29.510          C  
ATOM  39664  CG  PRO E2523     -45.481  22.102 -11.668  1.00 29.510          C  
ATOM  39665  CD  PRO E2523     -46.058  20.739 -11.484  1.00 29.510          C  
ATOM  39666  HA  PRO E2523     -43.004  20.612 -11.779  1.00 23.600          H  
ATOM  39667 1HB  PRO E2523     -44.472  22.349  -9.778  1.00 35.410          H  
ATOM  39668 2HB  PRO E2523     -43.497  22.841 -11.175  1.00 35.410          H  
ATOM  39669 1HG  PRO E2523     -46.184  22.889 -11.344  1.00 35.410          H  
ATOM  39670 2HG  PRO E2523     -45.236  22.313 -12.719  1.00 35.410          H  
ATOM  39671 1HD  PRO E2523     -46.680  20.760 -10.658  1.00 35.410          H  
ATOM  39672 2HD  PRO E2523     -46.578  20.502 -12.374  1.00 35.410          H  
ATOM  39673  N   ALA E2524     -43.617  19.547  -8.729  1.00 18.730          N  
ATOM  39674  CA  ALA E2524     -43.063  19.170  -7.424  1.00 18.080          C  
ATOM  39675  C   ALA E2524     -41.733  18.371  -7.383  1.00 18.010          C  
ATOM  39676  O   ALA E2524     -40.845  18.765  -6.614  1.00 17.980          O  
ATOM  39677  CB  ALA E2524     -44.106  18.371  -6.647  1.00 25.570          C  
ATOM  39678  H   ALA E2524     -44.534  19.156  -8.948  1.00 22.480          H  
ATOM  39679  HA  ALA E2524     -42.894  20.101  -6.882  1.00 21.700          H  
ATOM  39680 1HB  ALA E2524     -43.734  18.173  -5.653  1.00 30.690          H  
ATOM  39681 2HB  ALA E2524     -45.023  18.955  -6.587  1.00 30.690          H  
ATOM  39682 3HB  ALA E2524     -44.324  17.432  -7.126  1.00 30.690          H  
ATOM  39683  N   PRO E2525     -41.483  17.342  -8.246  1.00 18.150          N  
ATOM  39684  CA  PRO E2525     -40.370  16.392  -8.139  1.00 18.150          C  
ATOM  39685  C   PRO E2525     -38.948  16.922  -7.875  1.00 18.460          C  
ATOM  39686  O   PRO E2525     -38.224  16.212  -7.164  1.00 18.210          O  
ATOM  39687  CB  PRO E2525     -40.445  15.666  -9.492  1.00 27.220          C  
ATOM  39688  CG  PRO E2525     -41.896  15.686  -9.805  1.00 27.220          C  
ATOM  39689  CD  PRO E2525     -42.368  17.039  -9.369  1.00 27.220          C  
ATOM  39690  HA  PRO E2525     -40.619  15.686  -7.373  1.00 21.780          H  
ATOM  39691 1HB  PRO E2525     -39.825  16.132 -10.250  1.00 32.670          H  
ATOM  39692 2HB  PRO E2525     -40.064  14.631  -9.374  1.00 32.670          H  
ATOM  39693 1HG  PRO E2525     -42.024  15.569 -10.870  1.00 32.670          H  
ATOM  39694 2HG  PRO E2525     -42.419  14.852  -9.316  1.00 32.670          H  
ATOM  39695 1HD  PRO E2525     -42.183  17.736 -10.180  1.00 32.670          H  
ATOM  39696 2HD  PRO E2525     -43.419  16.964  -9.099  1.00 32.670          H  
ATOM  39697  N   PRO E2526     -38.488  18.098  -8.358  1.00 19.060          N  
ATOM  39698  CA  PRO E2526     -37.182  18.657  -8.062  1.00 19.430          C  
ATOM  39699  C   PRO E2526     -36.889  18.775  -6.554  1.00 18.830          C  
ATOM  39700  O   PRO E2526     -35.760  19.106  -6.193  1.00 19.080          O  
ATOM  39701  CB  PRO E2526     -37.201  20.012  -8.777  1.00 29.140          C  
ATOM  39702  CG  PRO E2526     -38.185  19.817  -9.907  1.00 29.140          C  
ATOM  39703  CD  PRO E2526     -39.244  18.932  -9.328  1.00 29.140          C  
ATOM  39704  HA  PRO E2526     -36.422  18.007  -8.522  1.00 23.320          H  
ATOM  39705 1HB  PRO E2526     -37.514  20.802  -8.077  1.00 34.970          H  
ATOM  39706 2HB  PRO E2526     -36.188  20.266  -9.126  1.00 34.970          H  
ATOM  39707 1HG  PRO E2526     -38.588  20.791 -10.226  1.00 34.970          H  
ATOM  39708 2HG  PRO E2526     -37.692  19.370 -10.781  1.00 34.970          H  
ATOM  39709 1HD  PRO E2526     -39.915  19.590  -8.812  1.00 34.970          H  
ATOM  39710 2HD  PRO E2526     -39.730  18.359 -10.109  1.00 34.970          H  
ATOM  39711  N   TRP E2527     -37.874  18.499  -5.652  1.00 18.100          N  
ATOM  39712  CA  TRP E2527     -37.567  18.582  -4.217  1.00 17.590          C  
ATOM  39713  C   TRP E2527     -36.343  17.701  -3.893  1.00 16.930          C  
ATOM  39714  O   TRP E2527     -35.633  17.958  -2.919  1.00 16.310          O  
ATOM  39715  CB  TRP E2527     -38.783  18.215  -3.278  1.00 24.830          C  
ATOM  39716  CG  TRP E2527     -39.248  16.738  -3.101  1.00 24.830          C  
ATOM  39717  CD1 TRP E2527     -38.734  15.880  -2.210  1.00 24.830          C  
ATOM  39718  CD2 TRP E2527     -40.316  16.007  -3.761  1.00 24.830          C  
ATOM  39719  NE1 TRP E2527     -39.368  14.641  -2.301  1.00 24.830          N  
ATOM  39720  CE2 TRP E2527     -40.321  14.713  -3.250  1.00 24.830          C  
ATOM  39721  CE3 TRP E2527     -41.213  16.330  -4.679  1.00 24.830          C  
ATOM  39722  CZ2 TRP E2527     -41.202  13.754  -3.705  1.00 24.830          C  
ATOM  39723  CZ3 TRP E2527     -42.100  15.407  -5.128  1.00 24.830          C  
ATOM  39724  CH2 TRP E2527     -42.093  14.140  -4.667  1.00 24.830          C  
ATOM  39725  H   TRP E2527     -38.825  18.287  -5.960  1.00 21.720          H  
ATOM  39726  HA  TRP E2527     -37.296  19.609  -4.001  1.00 21.110          H  
ATOM  39727 1HB  TRP E2527     -38.576  18.595  -2.269  1.00 29.800          H  
ATOM  39728 2HB  TRP E2527     -39.656  18.746  -3.637  1.00 29.800          H  
ATOM  39729  HD1 TRP E2527     -37.924  16.119  -1.535  1.00 29.800          H  
ATOM  39730  HE1 TRP E2527     -39.131  13.822  -1.744  1.00 29.800          H  
ATOM  39731  HE3 TRP E2527     -41.233  17.299  -5.024  1.00 29.800          H  
ATOM  39732  HZ2 TRP E2527     -41.209  12.735  -3.336  1.00 29.800          H  
ATOM  39733  HZ3 TRP E2527     -42.799  15.740  -5.878  1.00 29.800          H  
ATOM  39734  HH2 TRP E2527     -42.808  13.414  -5.059  1.00 29.800          H  
ATOM  39735  N   LEU E2528     -36.073  16.675  -4.727  1.00 17.190          N  
ATOM  39736  CA  LEU E2528     -34.906  15.829  -4.525  1.00 16.800          C  
ATOM  39737  C   LEU E2528     -33.933  16.132  -5.674  1.00 17.610          C  
ATOM  39738  O   LEU E2528     -34.371  16.210  -6.825  1.00 18.180          O  
ATOM  39739  CB  LEU E2528     -35.271  14.347  -4.530  1.00 23.680          C  
ATOM  39740  CG  LEU E2528     -36.317  13.954  -3.497  1.00 23.680          C  
ATOM  39741  CD1 LEU E2528     -36.679  12.514  -3.583  1.00 23.680          C  
ATOM  39742  CD2 LEU E2528     -35.823  14.284  -2.071  1.00 23.680          C  
ATOM  39743  H   LEU E2528     -36.703  16.518  -5.522  1.00 20.630          H  
ATOM  39744  HA  LEU E2528     -34.460  16.084  -3.590  1.00 20.160          H  
ATOM  39745 1HB  LEU E2528     -35.653  14.090  -5.517  1.00 28.410          H  
ATOM  39746 2HB  LEU E2528     -34.377  13.789  -4.350  1.00 28.410          H  
ATOM  39747  HG  LEU E2528     -37.191  14.486  -3.742  1.00 28.410          H  
ATOM  39748 1HD1 LEU E2528     -37.468  12.302  -2.868  1.00 28.410          H  
ATOM  39749 2HD1 LEU E2528     -37.036  12.280  -4.588  1.00 28.410          H  
ATOM  39750 3HD1 LEU E2528     -35.848  11.926  -3.343  1.00 28.410          H  
ATOM  39751 1HD2 LEU E2528     -36.584  14.014  -1.344  1.00 28.410          H  
ATOM  39752 2HD2 LEU E2528     -34.926  13.736  -1.856  1.00 28.410          H  
ATOM  39753 3HD2 LEU E2528     -35.627  15.338  -1.968  1.00 28.410          H  
ATOM  39754  N   PRO E2529     -32.610  16.226  -5.434  1.00 17.770          N  
ATOM  39755  CA  PRO E2529     -31.606  16.528  -6.452  1.00 18.610          C  
ATOM  39756  C   PRO E2529     -31.708  15.655  -7.712  1.00 19.240          C  
ATOM  39757  O   PRO E2529     -31.734  14.425  -7.626  1.00 19.080          O  
ATOM  39758  CB  PRO E2529     -30.307  16.225  -5.696  1.00 27.910          C  
ATOM  39759  CG  PRO E2529     -30.638  16.544  -4.240  1.00 27.910          C  
ATOM  39760  CD  PRO E2529     -32.058  16.096  -4.061  1.00 27.910          C  
ATOM  39761  HA  PRO E2529     -31.683  17.587  -6.719  1.00 22.330          H  
ATOM  39762 1HB  PRO E2529     -30.027  15.174  -5.840  1.00 33.500          H  
ATOM  39763 2HB  PRO E2529     -29.488  16.837  -6.107  1.00 33.500          H  
ATOM  39764 1HG  PRO E2529     -29.937  16.014  -3.578  1.00 33.500          H  
ATOM  39765 2HG  PRO E2529     -30.498  17.621  -4.063  1.00 33.500          H  
ATOM  39766 1HD  PRO E2529     -32.121  15.064  -3.692  1.00 33.500          H  
ATOM  39767 2HD  PRO E2529     -32.514  16.822  -3.382  1.00 33.500          H  
ATOM  39768  N   SER E2530     -31.718  16.342  -8.843  1.00 20.030          N  
ATOM  39769  CA  SER E2530     -31.809  15.774 -10.196  1.00 20.780          C  
ATOM  39770  C   SER E2530     -31.587  16.919 -11.190  1.00 21.360          C  
ATOM  39771  O   SER E2530     -32.015  18.037 -10.915  1.00 21.570          O  
ATOM  39772  CB  SER E2530     -33.181  15.142 -10.404  1.00 28.790          C  
ATOM  39773  OG  SER E2530     -33.327  14.659 -11.711  1.00 28.790          O  
ATOM  39774  H   SER E2530     -31.681  17.348  -8.781  1.00 24.040          H  
ATOM  39775  HA  SER E2530     -31.036  15.016 -10.317  1.00 24.940          H  
ATOM  39776 1HB  SER E2530     -33.311  14.320  -9.700  1.00 34.550          H  
ATOM  39777 2HB  SER E2530     -33.957  15.877 -10.192  1.00 34.550          H  
ATOM  39778  HG  SER E2530     -34.208  14.284 -11.755  1.00 34.550          H  
ATOM  39779  N   PRO E2531     -30.899  16.700 -12.318  1.00 21.690          N  
ATOM  39780  CA  PRO E2531     -30.238  15.524 -12.876  1.00 21.930          C  
ATOM  39781  C   PRO E2531     -28.902  15.275 -12.205  1.00 22.040          C  
ATOM  39782  O   PRO E2531     -28.406  16.122 -11.465  1.00 21.960          O  
ATOM  39783  CB  PRO E2531     -30.033  15.917 -14.344  1.00 32.890          C  
ATOM  39784  CG  PRO E2531     -29.853  17.412 -14.294  1.00 32.890          C  
ATOM  39785  CD  PRO E2531     -30.799  17.873 -13.201  1.00 32.890          C  
ATOM  39786  HA  PRO E2531     -30.895  14.649 -12.785  1.00 26.320          H  
ATOM  39787 1HB  PRO E2531     -29.143  15.399 -14.748  1.00 39.470          H  
ATOM  39788 2HB  PRO E2531     -30.894  15.605 -14.943  1.00 39.470          H  
ATOM  39789 1HG  PRO E2531     -28.800  17.657 -14.066  1.00 39.470          H  
ATOM  39790 2HG  PRO E2531     -30.078  17.857 -15.272  1.00 39.470          H  
ATOM  39791 1HD  PRO E2531     -30.368  18.719 -12.643  1.00 39.470          H  
ATOM  39792 2HD  PRO E2531     -31.789  18.124 -13.617  1.00 39.470          H  
ATOM  39793  N   ILE E2532     -28.314  14.129 -12.493  1.00 22.310          N  
ATOM  39794  CA  ILE E2532     -26.980  13.825 -12.012  1.00 22.530          C  
ATOM  39795  C   ILE E2532     -25.959  14.250 -13.065  1.00 22.890          C  
ATOM  39796  O   ILE E2532     -25.994  13.760 -14.194  1.00 22.960          O  
ATOM  39797  CB  ILE E2532     -26.841  12.312 -11.768  1.00 31.450          C  
ATOM  39798  CG1 ILE E2532     -27.870  11.854 -10.709  1.00 31.450          C  
ATOM  39799  CG2 ILE E2532     -25.406  11.988 -11.315  1.00 31.450          C  
ATOM  39800  CD1 ILE E2532     -28.027  10.359 -10.624  1.00 31.450          C  
ATOM  39801  H   ILE E2532     -28.783  13.461 -13.089  1.00 26.770          H  
ATOM  39802  HA  ILE E2532     -26.792  14.372 -11.090  1.00 27.040          H  
ATOM  39803  HB  ILE E2532     -27.049  11.778 -12.696  1.00 37.740          H  
ATOM  39804 1HG1 ILE E2532     -27.559  12.223  -9.733  1.00 37.740          H  
ATOM  39805 2HG1 ILE E2532     -28.843  12.280 -10.945  1.00 37.740          H  
ATOM  39806 1HG2 ILE E2532     -25.300  10.928 -11.167  1.00 37.740          H  
ATOM  39807 2HG2 ILE E2532     -24.687  12.299 -12.076  1.00 37.740          H  
ATOM  39808 3HG2 ILE E2532     -25.190  12.508 -10.384  1.00 37.740          H  
ATOM  39809 1HD1 ILE E2532     -28.756  10.125  -9.876  1.00 37.740          H  
ATOM  39810 2HD1 ILE E2532     -28.364   9.976 -11.585  1.00 37.740          H  
ATOM  39811 3HD1 ILE E2532     -27.098   9.881 -10.361  1.00 37.740          H  
ATOM  39812  N   GLY E2533     -25.056  15.155 -12.697  1.00 23.100          N  
ATOM  39813  CA  GLY E2533     -24.034  15.651 -13.622  1.00 23.450          C  
ATOM  39814  C   GLY E2533     -22.723  14.868 -13.519  1.00 23.290          C  
ATOM  39815  O   GLY E2533     -22.694  13.726 -13.039  1.00 23.420          O  
ATOM  39816  H   GLY E2533     -25.101  15.532 -11.762  1.00 27.720          H  
ATOM  39817 1HA  GLY E2533     -24.408  15.597 -14.643  1.00 28.140          H  
ATOM  39818 2HA  GLY E2533     -23.839  16.707 -13.418  1.00 28.140          H  
ATOM  39819  N   GLU E2534     -21.640  15.504 -13.950  1.00 23.090          N  
ATOM  39820  CA  GLU E2534     -20.309  14.884 -13.985  1.00 22.970          C  
ATOM  39821  C   GLU E2534     -19.597  14.994 -12.631  1.00 22.870          C  
ATOM  39822  O   GLU E2534     -19.921  15.855 -11.815  1.00 22.780          O  
ATOM  39823  CB  GLU E2534     -19.447  15.510 -15.083  1.00 32.210          C  
ATOM  39824  CG  GLU E2534     -20.015  15.372 -16.504  1.00 32.210          C  
ATOM  39825  CD  GLU E2534     -20.137  13.947 -17.005  1.00 32.210          C  
ATOM  39826  OE1 GLU E2534     -19.418  13.088 -16.552  1.00 32.210          O  
ATOM  39827  OE2 GLU E2534     -20.967  13.727 -17.854  1.00 32.210          O  
ATOM  39828  H   GLU E2534     -21.764  16.472 -14.283  1.00 27.710          H  
ATOM  39829  HA  GLU E2534     -20.430  13.824 -14.216  1.00 27.560          H  
ATOM  39830 1HB  GLU E2534     -19.326  16.573 -14.886  1.00 38.650          H  
ATOM  39831 2HB  GLU E2534     -18.451  15.064 -15.067  1.00 38.650          H  
ATOM  39832 1HG  GLU E2534     -21.000  15.836 -16.527  1.00 38.650          H  
ATOM  39833 2HG  GLU E2534     -19.371  15.929 -17.183  1.00 38.650          H  
ATOM  39834  N   GLU E2535     -18.611  14.132 -12.389  1.00 23.030          N  
ATOM  39835  CA  GLU E2535     -17.837  14.183 -11.145  1.00 23.080          C  
ATOM  39836  C   GLU E2535     -17.129  15.535 -10.945  1.00 23.680          C  
ATOM  39837  O   GLU E2535     -17.014  16.032  -9.824  1.00 23.690          O  
ATOM  39838  CB  GLU E2535     -16.845  13.027 -11.097  1.00 32.290          C  
ATOM  39839  CG  GLU E2535     -16.087  12.863  -9.775  1.00 32.290          C  
ATOM  39840  CD  GLU E2535     -15.347  11.573  -9.776  1.00 32.290          C  
ATOM  39841  OE1 GLU E2535     -14.995  11.149 -10.849  1.00 32.290          O  
ATOM  39842  OE2 GLU E2535     -15.144  10.979  -8.738  1.00 32.290          O  
ATOM  39843  H   GLU E2535     -18.376  13.443 -13.093  1.00 27.640          H  
ATOM  39844  HA  GLU E2535     -18.534  14.045 -10.319  1.00 27.700          H  
ATOM  39845 1HB  GLU E2535     -17.370  12.091 -11.292  1.00 38.750          H  
ATOM  39846 2HB  GLU E2535     -16.106  13.160 -11.888  1.00 38.750          H  
ATOM  39847 1HG  GLU E2535     -15.381  13.687  -9.652  1.00 38.750          H  
ATOM  39848 2HG  GLU E2535     -16.790  12.887  -8.944  1.00 38.750          H  
ATOM  39849  N   GLU E2536     -16.670  16.150 -12.027  1.00 24.260          N  
ATOM  39850  CA  GLU E2536     -15.972  17.434 -11.965  1.00 24.940          C  
ATOM  39851  C   GLU E2536     -16.820  18.593 -11.408  1.00 25.060          C  
ATOM  39852  O   GLU E2536     -16.274  19.631 -11.032  1.00 25.050          O  
ATOM  39853  CB  GLU E2536     -15.419  17.785 -13.348  1.00 34.640          C  
ATOM  39854  CG  GLU E2536     -14.255  16.881 -13.797  1.00 34.640          C  
ATOM  39855  CD  GLU E2536     -14.692  15.558 -14.351  1.00 34.640          C  
ATOM  39856  OE1 GLU E2536     -15.881  15.341 -14.432  1.00 34.640          O  
ATOM  39857  OE2 GLU E2536     -13.841  14.770 -14.709  1.00 34.640          O  
ATOM  39858  H   GLU E2536     -16.771  15.697 -12.941  1.00 29.110          H  
ATOM  39859  HA  GLU E2536     -15.122  17.307 -11.295  1.00 29.930          H  
ATOM  39860 1HB  GLU E2536     -16.217  17.716 -14.088  1.00 41.570          H  
ATOM  39861 2HB  GLU E2536     -15.063  18.815 -13.345  1.00 41.570          H  
ATOM  39862 1HG  GLU E2536     -13.677  17.407 -14.559  1.00 41.570          H  
ATOM  39863 2HG  GLU E2536     -13.600  16.709 -12.944  1.00 41.570          H  
ATOM  39864  N   GLU E2537     -18.148  18.437 -11.417  1.00 25.300          N  
ATOM  39865  CA  GLU E2537     -19.111  19.428 -10.950  1.00 25.580          C  
ATOM  39866  C   GLU E2537     -19.926  18.822  -9.805  1.00 24.940          C  
ATOM  39867  O   GLU E2537     -21.068  19.228  -9.539  1.00 25.200          O  
ATOM  39868  CB  GLU E2537     -20.002  19.894 -12.113  1.00 35.700          C  
ATOM  39869  CG  GLU E2537     -20.765  18.775 -12.806  1.00 35.700          C  
ATOM  39870  CD  GLU E2537     -21.585  19.202 -13.988  1.00 35.700          C  
ATOM  39871  OE1 GLU E2537     -21.580  20.363 -14.325  1.00 35.700          O  
ATOM  39872  OE2 GLU E2537     -22.212  18.329 -14.579  1.00 35.700          O  
ATOM  39873  H   GLU E2537     -18.536  17.539 -11.716  1.00 30.360          H  
ATOM  39874  HA  GLU E2537     -18.571  20.290 -10.566  1.00 30.700          H  
ATOM  39875 1HB  GLU E2537     -20.732  20.599 -11.744  1.00 42.840          H  
ATOM  39876 2HB  GLU E2537     -19.395  20.409 -12.857  1.00 42.840          H  
ATOM  39877 1HG  GLU E2537     -20.042  18.050 -13.149  1.00 42.840          H  
ATOM  39878 2HG  GLU E2537     -21.412  18.276 -12.079  1.00 42.840          H  
ATOM  39879  N   SER E2538     -19.314  17.854  -9.109  1.00 24.180          N  
ATOM  39880  CA  SER E2538     -19.968  17.089  -8.063  1.00 23.680          C  
ATOM  39881  C   SER E2538     -20.540  17.771  -6.825  1.00 22.980          C  
ATOM  39882  O   SER E2538     -21.411  17.169  -6.197  1.00 22.340          O  
ATOM  39883  CB  SER E2538     -19.037  16.003  -7.584  1.00 33.350          C  
ATOM  39884  OG  SER E2538     -17.887  16.528  -6.971  1.00 33.350          O  
ATOM  39885  H   SER E2538     -18.367  17.555  -9.367  1.00 29.020          H  
ATOM  39886  HA  SER E2538     -20.795  16.595  -8.560  1.00 28.420          H  
ATOM  39887 1HB  SER E2538     -19.572  15.397  -6.875  1.00 40.020          H  
ATOM  39888 2HB  SER E2538     -18.773  15.364  -8.396  1.00 40.020          H  
ATOM  39889  HG  SER E2538     -17.268  15.795  -6.897  1.00 40.020          H  
ATOM  39890  N   PRO E2539     -20.136  18.986  -6.397  1.00 23.120          N  
ATOM  39891  CA  PRO E2539     -20.734  19.651  -5.254  1.00 22.650          C  
ATOM  39892  C   PRO E2539     -22.253  19.877  -5.407  1.00 23.080          C  
ATOM  39893  O   PRO E2539     -22.931  20.132  -4.409  1.00 23.280          O  
ATOM  39894  CB  PRO E2539     -19.944  20.960  -5.176  1.00 33.970          C  
ATOM  39895  CG  PRO E2539     -18.607  20.642  -5.803  1.00 33.970          C  
ATOM  39896  CD  PRO E2539     -18.906  19.660  -6.899  1.00 33.970          C  
ATOM  39897  HA  PRO E2539     -20.535  19.049  -4.356  1.00 27.180          H  
ATOM  39898 1HB  PRO E2539     -20.477  21.745  -5.691  1.00 40.770          H  
ATOM  39899 2HB  PRO E2539     -19.849  21.291  -4.122  1.00 40.770          H  
ATOM  39900 1HG  PRO E2539     -18.136  21.566  -6.167  1.00 40.770          H  
ATOM  39901 2HG  PRO E2539     -17.922  20.235  -5.029  1.00 40.770          H  
ATOM  39902 1HD  PRO E2539     -19.079  20.226  -7.790  1.00 40.770          H  
ATOM  39903 2HD  PRO E2539     -18.072  18.963  -6.997  1.00 40.770          H  
ATOM  39904  N   ALA E2540     -22.787  19.839  -6.642  1.00 23.300          N  
ATOM  39905  CA  ALA E2540     -24.220  20.040  -6.823  1.00 23.730          C  
ATOM  39906  C   ALA E2540     -24.694  19.321  -8.081  1.00 23.880          C  
ATOM  39907  O   ALA E2540     -24.726  18.090  -8.098  1.00 23.950          O  
ATOM  39908  OXT ALA E2540     -25.396  19.944  -8.877  1.00 35.590          O  
ATOM  39909  CB  ALA E2540     -24.561  21.516  -6.882  1.00 31.780          C  
ATOM  39910  H   ALA E2540     -22.222  19.608  -7.465  1.00 27.960          H  
ATOM  39911  HA  ALA E2540     -24.732  19.597  -5.970  1.00 28.480          H  
ATOM  39912 1HB  ALA E2540     -25.639  21.644  -6.984  1.00 38.130          H  
ATOM  39913 2HB  ALA E2540     -24.228  21.989  -5.973  1.00 38.130          H  
ATOM  39914 3HB  ALA E2540     -24.089  21.965  -7.707  1.00 38.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16656.2 2049.7 11108.5 -887.282 285.304 545.429 5830.09 -6332.36 -23.093 -161.514 -5040.59 -509.642 -1743.94 -112.103 -486.472 -260.309 -3.38319 125.169 219.902 1190.17 2044.64 -461.414 382.232 -109.846 803.728 2360.1 -5843.16
MET:NtermProteinFull_1 -10.9214 2.18898 6.00945 -0.41682 0.26319 0.12587 2.84113 -3.10922 -0.02344 -0.15122 -2.65528 1.32897 0 0 0 0 0 0.2529 0.13831 2.23094 0 0 0 0.60916 0 1.68266 0.39422
THR_2 -6.63577 0.95488 5.22239 -0.13626 0.03468 0.0479 2.53374 -2.73551 -0.02726 -0.28851 -3.5337 0.22684 0 0 -0.30799 0 0 0.02861 0.29412 0.68926 0 0.2253 2.36167 -1.0874 -0.05783 2.82208 0.63125
VAL_3 -5.89084 0.54999 2.87577 -0.28742 0.12611 0.06227 1.54117 -2.07401 -0.00039 -0.00729 -1.87773 -0.07645 0 0 -0.95832 0 0 0.18892 0.00675 0.05386 0 -0.21321 0 1.9342 -0.01346 1.97818 -2.08188
THR_4 -3.82231 0.2733 2.41408 -0.22379 0.18516 0.10616 1.35234 -1.45921 -0.02227 -0.1395 -0.54002 -1.20468 0 0 -0.84352 0 0 -0.04034 0.00045 1.67452 0 -0.1109 2.30312 -1.0874 0.09962 1.61277 0.52759
TYR_5 -9.42633 0.93371 3.16873 -1.14706 0.38059 0.66224 2.52682 -2.65326 -0.02756 -0.20376 -1.30911 -0.6865 0 0 -0.60321 -0.54475 0 -0.01959 0.04088 0 2.59716 -0.24811 0.03588 1.2797 0.12159 1.23599 -3.88595
THR_6 -6.49581 0.80688 4.3639 -0.1921 0.09635 0.06817 2.62456 -2.70551 -0.03146 -0.27202 -0.79239 -0.33186 0 0 -0.84352 0 0 -0.00106 0.00803 0.0608 0 -0.02646 2.27997 -1.0874 0.15933 0.69282 -1.61878
ALA_7 -5.39835 0.85238 3.16419 -0.02292 0 0 1.60359 -2.52527 -0.02229 -0.14011 -0.52264 -0.37284 0 0 0 0 0 -0.0666 0 0 0 -0.2836 0 1.8394 -0.24191 0.43093 -1.70604
ARG_8 -9.48114 0.84799 7.99625 -0.55444 0.05168 0.30586 2.39283 -3.91455 -0 -0 -2.33948 0.20402 0 0 -0.50935 -0.36833 0 -0.10967 0.57345 2.51293 0 -0.09169 0 -1.2888 -0.54966 0.82986 -3.49224
VAL_9 -7.07033 0.98881 3.54983 -0.30889 0.14096 0.07167 2.52205 -2.68335 -0.00024 -0.00537 -0.74223 -0.41459 0 0 0 0 0 -0.02461 0.0032 0.10671 0 0.17714 0 1.9342 -0.10984 0.93202 -0.93286
ALA_10 -4.05937 0.21905 2.90206 -0.02678 0.00168 0 2.14088 -1.98198 -0.01366 -0.10085 -2.30286 -0.41878 0 0 0 0 0 0.02672 0 0 0 -0.05235 0 1.8394 -0.06327 0.52072 -1.3694
ASN_11 -3.10895 0.47779 3.45352 -0.26878 0.05732 0.46715 1.27594 -1.56695 -0.00464 -0.02077 -1.07722 -0.91124 0 0 0 0 0 0.07977 0.02128 0 1.9117 -0.73013 0 -0.93687 0.11849 0.50907 -0.25353
ALA_12 -3.83355 0.36077 1.96491 -0.02999 0.00664 0 0.55419 -1.39628 -0.04633 -0.30273 -0.48425 -0.47102 0 0 0 0 0 -0.01589 0 0 0 -0.08843 0 1.8394 0.49876 0.67952 -0.76428
ARG_13 -5.55766 0.4488 7.9146 -0.61886 0.09789 0.33667 3.44697 -3.18614 -0.03516 -0.22804 -5.53265 0.75625 0 0 0 -1.44692 0 -0.02419 0.07231 2.2216 0 0.11254 0 -1.2888 0.24901 0.66445 -1.59735
PHE_14 -5.31542 0.61903 3.49962 -0.99553 0.06296 0.36162 1.39072 -1.66721 -0.03246 -0.22416 -1.04313 -0.01033 0 0 -0.90999 0 0 -0.03478 0.16467 0 1.91058 -0.39073 0 1.0402 0.2246 0.42441 -0.9253
GLY_15 -2.92557 0.19373 3.52332 -6e-05 0 0 1.46217 -1.76133 -0 -0 -0.9465 -0.39446 0 0 0 0 0 -0.05913 0 0 0 0.21806 0 0.83697 0.24204 0.22515 0.61439
GLY_16 -3.66312 0.58518 4.25578 -5e-05 0 0 2.13896 -2.13713 -0 -0 -2.39685 -0.40073 0 0 -1.0121 0 0 -0.01849 0 0 0 0.09636 0 0.83697 0.8417 0.25819 -0.61532
PHE_17 -9.03876 1.81628 2.5675 -0.61489 0.17023 0.26907 1.25234 -2.38052 -0.03273 -0.22308 -0.72277 0.02155 0 0 0 0 0 -0.05341 0.41356 0 2.44165 -0.0098 0 1.0402 0.8404 0.83584 -1.40733
SER_18 -3.71008 0.39314 4.09879 -0.0259 0 0.04138 1.85648 -1.90644 -0.00116 -0.01435 -0.52646 -1.06018 0 0 0 0 0 0.02899 0.01154 0.26491 0 0.08676 0.60008 -0.77834 -0.22877 0.86871 -0.00088
GLN_19 -7.34105 0.77675 6.32486 -0.45161 0.16581 0.347 3.4973 -3.1937 -0 -0 -3.6389 -0.23683 0 0 -1.52144 0 0 0.03993 0.1254 0 3.35732 -0.10938 0 -0.18838 -0.51608 0.63436 -1.92866
LEU_20 -9.46111 1.65741 3.10554 -0.53887 0.23839 0.1473 2.99309 -2.6678 -0 -0 -2.16568 0.17966 0 0 0 0 0 0.00206 0.34524 0.23431 0 -0.19362 0 0.18072 -0.41383 1.17564 -5.18155
LEU_21 -6.9723 0.61422 2.78156 -0.66291 0.43983 0.18076 1.74801 -2.03737 -0.03299 -0.16658 -0.50571 0.14961 0 0 0 0 0 0.3038 0.01782 2.96664 0 -0.08574 0 0.18072 -0.39167 1.04605 -0.42627
LEU_22 -7.00652 0.83452 3.52611 -0.50287 0.22135 0.13763 1.63812 -2.29106 -0 -0 -1.08368 0.06871 0 0 0 0 0 -0.05263 0.04609 0.19758 0 -0.15311 0 0.18072 -0.46039 0.48522 -4.21423
LEU_23 -7.83138 0.76483 3.69981 -0.51331 0.26729 0.12848 2.38405 -2.62661 -0 -0 -0.49782 0.08534 0 0 -0.38737 0 0 -0.0834 0.09706 1.06434 0 -0.29087 0 0.18072 -0.20183 0.53499 -3.22567
TRP_24 -7.09431 0.50573 4.20241 -1.27247 0.06832 0.62569 1.42764 -2.20957 -0.01325 -0.11997 -0.83542 -0.28611 0 0 0 0 0 -0.02144 0.03863 0 2.00589 -0.19972 0 1.6906 0.26494 0.61205 -0.61038
ARG_25 -4.52104 0.59806 2.9219 -0.67984 0.10428 0.48374 0.87172 -1.72385 -0.01683 -0.16297 0.40751 0.53675 0 0 0 0 0 -0.0593 0.04403 2.0128 0 -0.02274 0 -1.2888 0.00263 0.70046 0.2085
GLY_26 -3.85763 0.42467 3.39134 -5e-05 0 0 1.69919 -1.88309 -0.02461 -0.20142 -1.61502 -0.40778 0 0 -0.94667 0 0 -0.18255 0 0 0 -1.39073 0 0.83697 -0.72631 0.55341 -4.33027
SER_27 -6.43058 0.77681 6.65417 -0.03067 0 0.05127 3.61504 -3.23154 -0.01264 -0.15938 -2.94406 -0.98904 0 0 0 0 0 0.00353 9e-05 1.08941 0 -0.06276 0.72049 -0.77834 -0.80534 0.38078 -2.15276
ILE_28 -8.61122 1.47081 2.80111 -0.53349 0.87226 0.10421 2.6461 -2.49669 -0 -0 -1.86029 -0.03241 0 0 -0.77756 0 0 -0.03394 0.06318 0.56265 0 -0.37369 0 0.73287 -0.25724 0.83168 -4.89165
TYR_29 -8.76983 1.32579 5.06119 -0.92717 0.09246 0.33662 2.37909 -2.97786 -0 -0 -1.53551 -0.2767 0 0 0 0 0 -0.00655 0.00467 0 1.80318 -0.47143 0.03141 1.2797 0.12672 0.76631 -1.75795
LYS_30 -6.161 0.21671 6.46026 -0.43082 0.08104 0.23939 2.75475 -2.8464 -0.01406 -0.0767 -2.48797 -0.1268 0 0 0 -0.85938 0 -0.03354 0.08685 1.92704 0 0.00227 0 -1.5107 -0.02379 0.29663 -2.50622
LEU_31 -6.71239 0.52431 3.94319 -0.69484 0.31891 0.18486 1.97114 -2.37053 -0.02349 -0.16206 -1.09653 0.30479 0 0 0 0 0 -0.03968 0.02927 2.7602 0 -0.25553 0 0.18072 -0.18336 0.36268 -0.95834
LEU_32 -9.99732 1.70467 4.68456 -0.60524 0.41228 0.19239 3.29803 -3.34216 -0.02689 -0.11891 -3.01067 0.21046 0 0 0 0 0 -0.04852 0.08943 0.18216 0 -0.17757 0 0.18072 -0.31016 1.14672 -5.53602
TRP_33 -8.72365 1.08285 5.78497 -1.1845 0.05194 0.38671 3.4983 -3.31171 -0.0002 -0.00434 -2.6919 -0.47249 0 0 0 0 0 -0.02532 0.26014 0 2.12896 -0.43696 0 1.6906 0.03579 1.46224 -0.46856
ARG_34 -10.7372 1.00683 8.21193 -0.94214 0.49026 0.75984 2.20967 -3.96827 -0.01698 -0.16118 -2.59078 0.04057 0 0 -0.20138 0 0 -0.04614 0.08326 2.72276 0 -0.08301 0 -1.2888 0.10142 0.9476 -3.46176
GLU_35 -7.49339 0.77501 7.30991 -0.33709 0.07151 0.37217 3.28314 -3.46058 -0.00825 -0.05848 -3.86812 -0.5003 0 0 0 0 0 -0.02341 0.07347 0 3.16144 -0.06942 0 -2.7348 -0.26842 0.52105 -3.25458
LEU_36 -10.281 1.56803 3.66225 -0.52753 0.25903 0.13227 2.41821 -2.87492 -0 -0 -2.38164 0.17363 0 0 0 0 0 0.27462 0.1131 0.33573 0 -0.28713 0 0.18072 -0.2126 0.5567 -6.89056
LEU_37 -8.38474 0.76331 5.52817 -0.63238 0.43286 0.22766 3.11456 -3.35213 -0.02689 -0.11891 -2.74238 -0.16297 0 0 0 0 0 -0.01083 0.08961 1.18809 0 -0.19383 0 0.18072 -0.09054 0.86332 -3.32729
CYS_38 -7.72746 0.61713 4.64403 -0.04903 0 0.01651 2.77349 -2.69247 -0 -0 -2.70843 0.02866 0 0 0 0 0 0.01325 0.02647 0.28684 0 0.26028 0 3.6196 0.18574 0.62312 -0.08226
PHE_39 -9.20601 1.12428 3.68217 -0.55419 0.1578 0.24041 2.95527 -2.80857 -0 -0 -1.82446 -0.07488 0 0 0 0 0 0.14674 0.00069 0 3.14069 -0.05755 0 1.0402 0.07609 0.33193 -1.62937
LEU_40 -8.21418 0.75334 4.31714 -0.46102 0.15995 0.10439 2.84628 -2.88564 -0.00812 -0.04644 -2.77334 0.18089 0 0 0 0 0 0.01309 0.03287 0.34902 0 -0.27822 0 0.18072 -0.23636 0.45488 -5.51077
GLY_41 -4.58317 0.37278 4.6501 -5e-05 0 0 2.50816 -2.5798 -0 -0 -2.65618 -0.42719 0 0 0 0 0 -0.10313 0 0 0 0.27554 0 0.83697 0.40986 0.34838 -0.94775
LEU_42 -6.27524 0.46452 4.55526 -0.47487 0.20779 0.1043 2.65452 -2.73982 -0 -0 -2.17632 0.24667 0 0 0 0 0 -0.02626 0.04254 0.56411 0 -0.22895 0 0.18072 0.48876 0.21377 -2.19847
TYR_43 -10.8422 0.94323 7.22455 -0.9205 0.13003 0.37584 4.0827 -4.00356 -0.00083 -0.00548 -3.60777 -0.29873 0 0 -0.66364 0 0 -0.00729 0.09353 0 1.96204 -0.40295 0.02573 1.2797 -0.02819 0.34736 -4.31646
MET_44 -9.80913 1.2356 5.52613 -0.30924 0.02464 0.07978 2.93498 -3.01029 -0.00677 -0.0434 -2.95824 -0.00126 0 0 0 0 0 -0.01162 0.07657 1.77328 0 0.06925 0 0.60916 0.12954 0.50138 -3.18964
ALA_45 -4.0067 0.20046 3.98888 -0.02161 0 0 2.4579 -2.36806 -0.00812 -0.04644 -2.52993 -0.35754 0 0 0 0 0 -0.02104 0 0 0 -0.22955 0 1.8394 -0.10744 0.41412 -0.79568
LEU_46 -8.74102 0.88514 4.51226 -0.48135 0.15182 0.10637 3.15719 -3.19846 -0 -0 -2.62149 0.2366 0 0 0 0 0 -0.02992 0.22966 0.55664 0 -0.23212 0 0.18072 -0.26698 0.33429 -5.22063
SER_47 -4.87618 0.29245 5.83303 -0.02622 0 0.06101 2.7013 -2.75611 -0.05551 -0.29369 -2.25837 -0.64287 0 0 0 0 0 -0.01113 0.00064 0.57332 0 0.3462 0.60239 -0.77834 0.21404 0.30297 -0.77106
ALA_48 -5.59227 0.32272 3.27324 -0.0205 0 0 2.31473 -2.40404 -0 -0 -1.87453 -0.34887 0 0 0 0 0 0.07767 0 0 0 -0.1379 0 1.8394 0.17631 0.18045 -2.1936
ALA_49 -5.65564 0.60861 4.23589 -0.02112 0 0 2.90319 -2.72665 -0.00677 -0.0434 -3.39117 -0.3317 0 0 0 0 0 0.06501 0 0 0 -0.16887 0 1.8394 -0.28828 0.30938 -2.67211
TYR_50 -10.2784 1.46278 5.75898 -0.87631 0.13065 0.30914 3.2493 -3.28917 -0.01071 -0.06604 -1.7751 -0.31231 0 0 0 0 0 0.08343 0.0001 0 1.94848 -0.48519 0.0002 1.2797 -0.06774 0.46511 -2.47313
ARG_51 -7.34304 0.60557 7.01839 -0.83992 0.13008 0.59343 3.41792 -3.16876 -0.0222 -0.1194 -4.25554 0.21521 0 0 -0.49895 -0.50217 0 -0.0186 0.27816 3.2259 0 -0.07854 0 -1.2888 -0.08878 0.92761 -1.81244
PHE_52 -9.42608 1.10605 2.6858 -0.68819 0.16324 0.43348 1.3236 -2.20287 -0 -0 -0.56347 0.25813 0 0 0 0 0 -0.06345 0.08881 0 2.28647 -0.23006 0 1.0402 -0.05376 1.45279 -2.38932
LEU_53 -4.62185 0.57122 1.79611 -0.51075 0.24155 0.12494 1.46331 -1.38237 -0 -0 -1.1428 0.16638 0 0 0 0 0 0.09071 0.04483 0.39865 0 -0.25531 0 0.18072 0.22978 1.06828 -1.5366
LEU_54 -8.63257 1.45521 2.74341 -0.52473 0.45619 0.09425 1.77391 -2.21128 -0.00163 -0.00942 -0.94884 0.40242 0 0 0 0 0 -0.01787 0.73629 0.8086 0 -0.15435 0 0.18072 -0.17937 0.7979 -3.23115
ALA_55 -4.42859 0.23772 4.33047 -0.02281 0 0 2.76602 -2.27212 -0 -0 -2.84197 -0.13121 0 0 -0.91476 0 0 0.01924 0 0 0 -0.07716 0 1.8394 -0.46133 0.62919 -1.32791
GLU_56 -4.16116 0.16941 4.88573 -0.45656 0.23669 1.43164 1.42013 -2.21363 -0.01993 -0.14081 -1.41538 -2.97283 0 0 0 0 0 -0.03833 0.01125 0 3.97189 -0.31216 0 -2.7348 -0.53112 0.31502 -2.55496
GLU_57 -4.55818 0.23121 5.401 -0.47065 0.2596 1.47727 1.79754 -2.52617 -0.0483 -0.27556 -1.30796 -2.89811 0 0 0 0 0 0.03658 0.02319 0 3.92632 -0.20911 0 -2.7348 -0.52658 0.32636 -2.07636
GLN_58 -7.84956 0.80595 5.94234 -0.24723 0.03524 0.19302 3.0152 -3.20007 -0.04124 -0.19239 -2.85641 -0.41256 0 0 -0.91476 0 0 0.09841 0.06266 0 2.72182 -0.13332 0 -0.18838 -0.32541 0.36338 -3.12331
LYS_59 -9.26226 0.79539 8.50806 -0.30203 0.02486 0.12435 3.69481 -3.8029 -0.00653 -0.0156 -3.81254 -0.0187 0 0 0 0 0 0.02458 0.28697 1.75618 0 0.03097 0 -1.5107 -0.30249 0.46396 -3.32361
ARG_60 -5.86007 0.28755 7.21599 -0.75305 0.11238 0.49521 2.31434 -3.2323 -0.01723 -0.10055 -2.34846 0.32331 0 0 0 0 0 0.13379 0.03092 1.43676 0 -0.08959 0 -1.2888 -0.37692 0.47169 -1.24502
TYR_61 -6.60047 0.54515 5.12959 -0.56082 0.02849 0.22571 2.79351 -2.74311 -0 -0 -2.356 -0.3 0 0 0 0 0 -0.03502 0.15832 0 2.94745 -0.1027 0 1.2797 -0.29883 0.49157 0.60255
PHE_62 -11.3488 1.64924 3.97081 -0.67298 0.03648 0.19962 3.00809 -3.37665 -0.0093 -0.06707 -3.14393 -0.07328 0 0 0 0 0 -0.026 0.43509 0 2.10344 -0.25763 0 1.0402 -0.14672 0.90996 -5.76945
GLU_63 -8.22896 0.635 7.78511 -0.21115 0.04113 0.31919 3.18586 -3.63491 -0.01788 -0.11135 -3.93936 -0.5732 0 0 0 -0.35996 0 0.03845 0.19445 0 3.16008 -0.13268 0 -2.7348 -0.22488 0.85115 -3.95871
LYS_64 -5.98624 0.43282 5.9221 -0.30441 0.02742 0.13491 2.78165 -2.75528 -0 -0 -3.19306 -0.03349 0 0 0 0 0 0.01386 0.04813 1.8088 0 -0.0494 0 -1.5107 -0.32465 0.35342 -2.63411
LEU_65 -10.4224 1.44095 4.41882 -0.46921 0.18645 0.1117 3.42981 -3.43605 -0 -0 -3.5034 0.22134 0 0 0 0 0 0.11985 0.18749 0.27806 0 -0.29435 0 0.18072 -0.34997 0.57441 -7.32581
VAL_66 -9.82959 1.37924 4.44751 -0.29545 0.11957 0.06185 3.08465 -3.56409 -0 -0 -3.1451 -0.00844 0 0 0 0 0 -0.06095 0.08652 0.02745 0 -0.36132 0 1.9342 -0.15382 0.69018 -5.5876
ILE_67 -5.82338 0.33379 4.30849 -0.48203 0.23498 0.09568 2.1856 -2.45884 -0.0093 -0.06707 -1.50911 0.01188 0 0 0 0 0 -0.0292 0.01656 0.50981 0 -0.45013 0 0.73287 0.063 0.67483 -1.66158
TYR_68 -8.9112 0.80078 3.89788 -0.85232 0.04445 0.3041 2.59605 -2.82786 -0.03179 -0.25129 -1.6127 -0.28678 0 0 0 0 0 -0.01573 0.00511 0 1.81558 -0.42644 0.02388 1.2797 0.06152 0.53494 -3.85213
CYS_69 -8.62144 0.86952 4.77789 -0.0497 0 0.01769 2.97973 -2.86296 -0 -0 -3.13324 0.00099 0 0 0 0 0 -0.04555 1e-05 0.27769 0 0.27283 0 3.6196 0.17874 0.38444 -1.33374
ASP_70 -5.28595 0.47198 6.29048 -0.23392 0.00872 0.76158 2.61676 -3.01724 -0 -0 -3.4106 0.08934 0 0 0 -0.59964 0 -0.05493 0.14693 0 3.47256 0.01385 0 -2.3716 -0.08403 0.42218 -0.76351
GLN_71 -4.37959 0.40958 4.67554 -0.28558 0.04338 0.2267 1.90952 -2.26376 -0.01313 -0.12592 -2.11899 -0.50473 0 0 0 -0.3759 0 -0.09858 0.00358 0 2.89305 -0.08128 0 -0.18838 -0.41469 0.38576 -0.30342
TYR_72 -7.49537 0.91169 2.93297 -0.66785 0.06601 0.37452 2.31505 -2.22315 -0.02418 -0.28227 -2.59359 -0.19814 0 0 0 0 0 -0.04661 0.00331 0 2.06742 -0.259 0.01531 1.2797 -0.41791 0.36115 -3.88092
ALA_73 -4.27246 0.51249 1.39437 -0.03049 0.01209 0 1.41498 -1.64178 -0.03407 -0.25778 -1.08681 -0.51036 0 0 0 0 0 0.03152 0 0 0 -0.10079 0 1.8394 -0.07708 0.23258 -2.5742
SER_74 -3.85424 0.29066 3.30269 -0.03027 0 0.05267 1.70776 -1.60515 -0.0079 -0.06924 -1.13522 -1.00807 0 0 -0.84664 0 0 0.02879 0.00032 0.85098 0 0.37516 0.6228 -0.77834 0.23049 0.21299 -1.65975
LEU_75 -7.39529 1.40339 1.64115 -0.58513 0.55106 0.18094 1.56555 -1.74051 -0.00825 -0.04439 -1.04758 0.12542 0 0 0 0 0 -0.03264 0.37606 0.12146 0 -0.16891 0 0.18072 -0.22448 0.68114 -4.42031
ILE_76 -6.88317 1.49738 2.95887 -0.51204 0.35948 0.09939 2.20333 -2.08448 -0 -0 -1.27962 0.08951 0 0 -0.84664 0 0 -0.04609 0.05557 0.46929 0 -0.48007 0 0.73287 5.48504 2.06917 3.88781
PRO_77 -6.73776 0.73551 3.01215 -0.08675 6e-05 0.05418 1.6281 -1.63592 -0 -0 -1.28255 0.74152 0 0 0 0 0 -0.0591 0.05793 0.40834 0 0.082 0 -2.4119 5.64988 1.90456 2.06023
VAL_78 -8.31326 0.77682 2.90721 -0.29632 0.18086 0.06131 2.17166 -2.70665 -0 -0 -1.18443 0.12917 0 0 0 0 0 -0.00213 0.01055 0.00269 0 -0.39631 0 1.9342 0.06745 0.49322 -4.16397
SER_79 -5.62125 0.37329 4.85982 -0.02336 0 0.02111 2.39487 -2.52264 -0.01609 -0.10628 -2.69493 -0.27089 0 0 0 0 0 0.04408 0.00431 0.48486 0 0.30673 0.86102 -0.77834 0.2065 0.4201 -2.0571
PHE_80 -9.1264 1.6827 2.99692 -0.55352 0.03079 0.18522 1.93367 -2.70795 -0.00634 -0.03886 -1.85471 -0.10837 0 0 0 0 0 0.00405 0.41096 0 3.15688 -0.23018 0 1.0402 -0.06749 0.72666 -2.52577
VAL_81 -7.08249 0.96972 2.94475 -0.35317 0.19328 0.08553 2.52562 -2.60307 -0.00037 -0.0067 -2.38411 -0.01132 0 0 0 0 0 0.0002 0.25607 1.03636 0 -0.2248 0 1.9342 -0.10608 0.80836 -2.01804
LEU_82 -8.54891 0.88216 3.34662 -0.47685 0.1866 0.11436 2.75628 -2.82115 -0.01318 -0.05912 -2.27719 0.19967 0 0 0 0 0 -0.02342 0.16068 0.37848 0 -0.27463 0 0.18072 -0.16399 0.62895 -5.82393
GLY_83 -4.01991 0.21129 4.18857 -5e-05 0 0 2.17815 -2.24917 -0 -0 -3.29954 -0.4173 0 0 0 0 0 -0.06099 0 0 0 -0.08006 0 0.83697 0.62322 0.34871 -1.74011
PHE_84 -8.78759 0.96898 4.71106 -1.16658 0.19831 0.54316 2.76919 -3.19079 -0.01845 -0.12537 -1.89005 0.11263 0 0 0 0 0 0.03853 0.00296 0 1.88025 -0.31343 0 1.0402 0.77024 0.63751 -1.81924
TYR_85 -10.7804 1.74547 3.74367 -0.87484 0.05221 0.34773 3.63242 -3.27011 -0 -0 -3.27505 -0.26872 0 0 0 -0.31281 0 0.00026 0.07617 0 2.03379 -0.33402 0.19694 1.2797 0.00037 0.99925 -5.00798
VAL_86 -8.3341 0.87506 3.47406 -0.32059 0.30155 0.07304 2.99562 -3.00159 -0 -0 -2.91325 -0.23357 0 0 0 0 0 -0.01529 0.00085 0.12476 0 -0.22451 0 1.9342 -0.11537 0.74893 -4.63019
THR_87 -6.42449 0.70732 6.24619 -0.20204 0.12485 0.07198 3.31645 -3.21757 -0.01318 -0.05912 -3.14885 -0.03432 0 0 0 0 0 0.06007 7e-05 0.06851 0 0.02819 2.27512 -1.0874 -0.02874 0.43828 -0.87869
LEU_88 -8.64515 0.66355 3.68725 -0.68663 0.18039 0.23984 2.60379 -2.84793 -0 -0 -2.48933 0.13525 0 0 0 0 0 0.02602 0.09968 0.8006 0 -0.19056 0 0.18072 0.11652 0.34923 -5.77675
VAL_89 -8.65211 1.08927 3.53223 -0.31072 0.27307 0.06961 2.75766 -2.97002 -0.00236 -0.01909 -2.42542 -0.1413 0 0 0 0 0 -0.03005 0.05941 0.1494 0 -0.28117 0 1.9342 -0.03262 0.66303 -4.33696
VAL_90 -8.83902 1.55931 3.41442 -0.37483 0.26645 0.09294 2.80489 -3.03061 -0 -0 -2.1359 -0.11308 0 0 0 0 0 0.105 0.02304 0.82191 0 0.088 0 1.9342 -0.20316 0.99567 -2.59079
HIS_D_91 -6.58683 0.4101 6.1956 -0.39343 0.07039 0.3764 3.02913 -3.28877 -0.01892 -0.22209 -2.40708 -0.5223 0 0 0 0 0 0.0706 0.0345 0 2.85122 0.04346 0 -0.45461 -0.21985 0.76595 -0.26652
ARG_92 -9.18146 0.63552 7.70363 -0.77295 0.20773 0.46627 3.31237 -3.84174 -0.01629 -0.08765 -1.23869 0.28253 0 0 0 0 0 0.15389 0.10176 3.52735 0 -0.06378 0 -1.2888 -0.27762 0.60421 0.22627
TRP_93 -12.9091 1.4172 6.09862 -0.77882 0.01649 0.2555 4.29425 -4.07686 -0.01147 -0.1386 -2.93469 -0.46432 0 0 0 0 0 0.00766 0.39933 0 1.82398 -0.50458 0 1.6906 0.20853 1.58829 -4.01792
TRP_94 -9.91218 0.96357 5.67972 -1.26685 0.06 0.5816 2.98886 -3.58445 -0 -0 -2.37476 -0.43332 0 0 0 0 0 -0.02369 0.07421 0 2.17068 -0.2286 0 1.6906 0.40816 1.59294 -1.61351
ASN_95 -7.53244 0.48182 5.88944 -0.18215 0.02506 0.2699 2.53607 -3.23327 -0 -0 -2.11235 -0.34302 0 0 0 0 0 0.05435 0.02583 0 1.71791 0.07853 0 -0.93687 -0.03977 0.51143 -2.78952
GLN_96 -9.88113 1.4111 7.23265 -0.35892 0.0408 0.20344 3.34719 -3.77336 -0.00448 -0.03172 -3.35475 -0.45016 0 0 0 -0.52887 0 0.07153 0.16559 0 3.43295 0.02427 0 -0.18838 -0.00297 0.38544 -2.25979
TYR_97 -12.3825 2.27101 4.36456 -0.60146 0.30251 0.28608 3.52727 -3.27987 -0.03267 -0.2468 -2.18243 -0.34188 0 0 0 0 0 0.00773 0.06912 0 2.96559 0.20456 0.06227 1.2797 -0.09077 0.77064 -3.04729
LEU_98 -5.28883 0.49509 3.20352 -0.66549 0.22547 0.2724 1.61498 -1.90161 -0 -0 -1.49053 -0.03493 0 0 0 0 0 -0.07087 0.06003 1.67608 0 -0.10329 0 0.18072 -0.26603 0.88549 -1.2078
CYS_99 -6.97092 0.73381 4.22744 -0.06151 0.0317 0.02409 2.07502 -2.03188 -0 -0 -1.86809 -0.49667 0 0 0 0 0 -0.05489 0.09046 0.28904 0 0.14716 0 3.6196 -0.14376 0.76872 0.37932
MET_100 -9.16968 1.72738 2.64184 -0.43035 0.04788 0.04703 1.73485 -1.86288 -0.04802 -0.25412 -1.95023 0.17947 0 0 0 0 0 -0.04963 0.11783 1.66622 0 0.21576 0 0.60916 -0.21878 1.41932 -3.57695
PRO_101 -6.54705 0.86682 1.12446 -0.18269 0.04764 0.13144 0.62869 -0.80164 -0 -0 -0.08211 -0.0018 0 0 0 0 0 0.0176 0.007 0.18497 0 -0.81839 0 -2.4119 0.17436 1.18269 -6.47993
LEU_102 -6.00743 1.16818 3.19027 -0.50749 0.30455 0.10525 1.44797 -1.85681 -0.00788 -0.09517 -1.19787 0.3231 0 0 0 0 0 -0.02101 0.12026 0.46908 0 -0.30277 0 0.18072 0.13903 0.87182 -1.6762
PRO_103 -5.71031 0.63423 4.04115 -0.09574 0.00162 0.0604 2.10857 -1.78926 -0.01237 -0.10504 -1.36003 0.68138 0 0 0 0 0 -0.03738 0.00752 0.38403 0 -0.15066 0 -2.4119 -0.27157 0.93642 -3.08895
ASP_104 -5.8175 0.48947 6.5786 -0.10855 0.01753 0.34847 2.01326 -2.84069 -0.01579 -0.15941 -1.91959 -1.35994 0 0 0 0 0 0.01238 0.16557 0 2.29185 -0.02234 0 -2.3716 4.3296 0.56023 2.19154
ALA_105 -5.64846 0.9448 3.95775 -0.02236 0 0 1.97193 -2.47792 -0.00509 -0.03527 -1.40023 -0.32491 0 0 0 0 0 -0.04691 0 0 0 -0.15948 0 1.8394 4.19437 0.68491 3.47253
LEU_106 -9.28173 0.96122 3.3268 -0.47541 0.24324 0.1095 2.42092 -2.75568 -0.03039 -0.19278 -1.69516 0.22022 0 0 0 0 0 0.04911 0.00587 0.30864 0 -0.2689 0 0.18072 -0.34799 0.55952 -6.66227
MET_107 -10.7345 1.52977 4.84061 -0.51377 0.28144 0.06964 2.81842 -3.07854 -0 -0 -2.24249 0.00117 0 0 0 0 0 0.01588 0.23015 1.91541 0 0.10847 0 0.60916 0.149 0.5781 -3.42208
CYS_108 -7.89656 0.25885 4.69952 -0.04075 0 0.01617 2.38484 -2.54474 -0.0211 -0.27787 -2.81084 -0.26955 0 0 0 0 0 -0.051 0.00705 0.27982 0 0.29155 0 3.6196 0.40528 0.4895 -1.46023
ILE_109 -10.2523 1.63714 4.87699 -0.52301 0.60177 0.10437 3.20329 -3.47694 -0.00698 -0.03791 -2.55841 -0.01953 0 0 -0.48693 0 0 -0.05791 0.09418 0.50241 0 -0.49031 0 0.73287 0.13856 0.41535 -5.60326
VAL_110 -8.93894 0.76057 3.51205 -0.29666 0.16002 0.06366 2.87504 -2.80967 -0.00509 -0.03527 -2.84538 -0.03254 0 0 0 0 0 -0.05119 0.0148 0.04066 0 -0.28888 0 1.9342 0.03327 0.55737 -5.35198
ALA_111 -4.69735 0.20295 2.74476 -0.0212 0 0 1.65454 -2.07698 -0.0116 -0.0743 -0.73684 -0.35062 0 0 0 0 0 -0.00036 0 0 0 -0.34928 0 1.8394 -0.2674 0.45738 -1.68692
GLY_112 -3.61815 0.21481 3.08574 -5e-05 0 0 1.23156 -1.88466 -0.00313 -0.01218 -1.0957 -0.37194 0 0 0 0 0 -0.06382 0 0 0 0.30061 0 0.83697 -0.25832 0.41548 -1.22277
THR_113 -7.19532 0.83529 4.08127 -0.20713 0.1544 0.07663 2.22484 -2.70892 -0.02563 -0.13262 -2.34048 -0.28827 0 0 -0.48693 0 0 0.02468 0.02336 0.1889 0 -0.27524 2.32577 -1.0874 0.44596 0.56525 -3.80159
VAL_114 -7.68767 0.88329 2.10867 -0.29333 0.21348 0.06571 1.8785 -2.11979 -0.00708 -0.04024 -1.22069 -0.3087 0 0 -0.63042 0 0 0.17047 0.02294 0.14141 0 -0.44 0 1.9342 0.32412 0.71546 -4.28968
HIS_115 -6.49627 0.21292 5.59989 -0.43723 0.01605 0.47634 2.74153 -2.91308 -0.02215 -0.12592 -3.5435 -0.17646 0 0 -0.46796 -0.78082 0 -0.00973 0.00338 0 1.97747 -0.11433 0 -0.45461 -0.05885 0.87426 -3.69909
GLY_116 -3.18975 0.14164 3.5169 -0.00048 0 0 2.03658 -1.79168 -0.0222 -0.12696 -2.15183 -0.18522 0 0 -2.12442 0 0 -0.06926 0 0 0 -1.53464 0 0.83697 0.43825 0.54335 -3.68273
ARG_117 -3.57132 0.14622 3.96667 -0.4145 0.04292 0.22327 1.52714 -1.67179 -0.00453 -0.01416 -2.31764 0.08755 0 0 -0.42026 -0.98257 0 -0.03971 0.01269 1.9853 0 -0.10893 0 -1.2888 0.32271 0.31054 -2.2092
ASP_118 -4.33364 0.19988 7.21046 -0.28654 0.03044 0.99412 3.36398 -3.10607 -0.00752 -0.03876 -5.81485 -1.16235 0 0 -1.25813 0 0 0.02047 0.02798 0 4.00979 0.02293 0 -2.3716 -0.12286 0.52144 -2.10084
ASP_119 -3.88114 0.3152 5.58552 -0.11376 0.01022 0.35189 2.24473 -2.35659 -0 -0 -3.93547 -0.39428 0 0 0 -0.27517 0 -0.08843 0.00133 0 1.71169 0.01765 0 -2.3716 -0.18524 0.86391 -2.49954
ARG_120 -5.8238 0.66945 6.88266 -0.60687 0.0894 0.34354 3.20152 -3.1371 -0.00982 -0.07495 -3.57453 0.38049 0 0 -0.51003 -1.04205 0 0.0746 0.04611 2.38647 0 -0.03857 0 -1.2888 -0.06617 0.86952 -1.22893
GLY_121 -5.07437 0.30306 5.64756 -4e-05 0 0 2.1848 -2.81898 -0 -0 -2.60834 -0.43482 0 0 -0.74809 0 0 -0.10546 0 0 0 0.23859 0 0.83697 0.67229 0.32875 -1.57809
ARG_122 -8.76755 0.4471 10.829 -0.7238 0.28587 0.40936 4.21543 -4.66782 -0.01047 -0.04585 -6.56569 0.29424 0 0 -0.96066 -0.3162 0 -0.02086 0.14242 2.58779 0 -0.00459 0 -1.2888 0.5885 0.54575 -3.02679
LEU_123 -9.05291 0.89971 6.0749 -0.47999 0.24634 0.12821 3.20139 -3.41984 -0.00374 -0.02605 -3.34884 0.19799 0 0 0 0 0 0.17571 0.14328 0.27439 0 -0.30442 0 0.18072 -0.23961 0.97254 -4.38024
TYR_124 -10.6575 1.12339 5.10179 -0.60609 0.02054 0.25438 3.22911 -3.30152 -0.00029 -0.00315 -3.12722 -0.25425 0 0 0 -0.62805 0 0.01707 0.21573 0 3.12904 -0.12452 0.01857 1.2797 -0.24973 0.78408 -3.77893
ARG_125 -13.0058 1.17523 11.3969 -0.84467 0.16659 0.56732 5.35414 -5.44957 -0.00953 -0.07179 -5.71463 0.37742 0 0 -2.42498 0 0 -0.02743 0.1204 1.45517 0 -0.02781 0 -1.2888 -0.17423 0.72345 -7.70271
ARG_126 -10.4864 0.85134 9.40878 -0.40876 0.04429 0.1851 3.56226 -4.20284 -0 -0 -4.91548 0.42576 0 0 0 -0.84118 0 -0.02676 0.30522 2.11395 0 -0.03562 0 -1.2888 -0.22924 0.88982 -4.64855
THR_127 -8.02177 0.90528 6.5519 -0.2099 0.15741 0.07607 3.5224 -3.56522 -0.00498 -0.02896 -3.81643 -0.05006 0 0 0 0 0 0.15521 0.03527 0.1313 0 -0.00331 2.25054 -1.0874 -0.09185 0.81897 -2.27554
LEU_128 -10.2902 1.15757 2.83242 -0.47403 0.21123 0.10742 2.77866 -3.02965 -0 -0 -2.24996 0.21375 0 0 0 0 0 0.05195 0.15875 0.45555 0 -0.23955 0 0.18072 -0.09938 0.73917 -7.49554
MET_129 -9.705 0.63784 5.52448 -0.70537 0.19804 0.21226 2.65205 -3.06492 -4e-05 -0.00145 -2.44918 0.01746 0 0 0 0 0 0.12529 0.22437 0.93713 0 -0.1265 0 0.60916 -0.23703 0.70947 -4.44196
ARG_130 -10.7021 0.86419 9.83263 -1.00886 0.17482 0.7181 4.89437 -4.70444 -0.03322 -0.22413 -4.56904 0.17543 0 0 0 -1.08641 0 -0.01768 0.11623 2.66787 0 -0.0236 0 -1.2888 -0.18129 0.94499 -3.4509
TYR_131 -12.0985 1.12576 5.73313 -0.5018 0.1669 0.2157 3.6325 -3.81917 -0.02069 -0.19723 -3.22842 -0.31107 0 0 -0.34152 0 0 0.04269 0.0085 0 3.29262 -0.09434 0.08289 1.2797 -0.15151 0.93945 -4.24437
ALA_132 -5.32492 0.44558 3.20981 -0.01996 0 0 2.48601 -2.43485 -0 -0 -1.97358 -0.35118 0 0 0 0 0 -0.01012 0 0 0 -0.07774 0 1.8394 -0.15123 0.44001 -1.92278
GLY_133 -4.21949 0.37528 3.95851 -5e-05 0 0 2.40534 -2.3516 -0 -0 -2.66729 -0.42177 0 0 0 0 0 -0.02456 0 0 0 0.55394 0 0.83697 0.1999 0.16577 -1.18904
LEU_134 -10.2889 1.04635 5.14188 -0.72464 0.38269 0.32453 3.22543 -3.36182 -0 -0 -2.6534 0.09739 0 0 0 0 0 0.05051 0.10863 0.87713 0 -0.23147 0 0.18072 0.1946 0.34441 -5.28596
SER_135 -7.51718 0.734 7.17205 -0.02972 0 0.0604 3.55165 -3.38447 -0.0159 -0.10096 -2.84175 -0.76048 0 0 -0.43806 0 0 -0.02273 0.01127 0.72681 0 0.33523 1.83049 -0.77834 0.01619 0.67168 -0.77982
ALA_136 -6.07119 0.70295 4.4166 -0.02076 0 0 2.88857 -2.88455 -0 -0 -2.26688 -0.36182 0 0 0 0 0 0.05777 0 0 0 -0.3211 0 1.8394 -0.1335 0.64385 -1.51065
VAL_137 -8.455 0.87219 3.13934 -0.31215 0.20826 0.07147 2.97121 -2.7821 -0 -0 -2.4384 -0.10673 0 0 0 0 0 -0.01892 2e-05 0.03858 0 -0.34463 0 1.9342 -0.21977 0.45904 -4.98339
LEU_138 -8.9544 0.63196 4.03221 -0.49269 0.21628 0.11806 2.38481 -2.80939 -0 -0 -1.44154 0.23952 0 0 0 0 0 0.07881 0.044 0.2738 0 -0.29625 0 0.18072 -0.19643 0.37997 -5.61057
ILE_139 -10.7962 2.0071 4.4921 -0.5518 0.5811 0.10114 3.15414 -3.29048 -0 -0 -2.41134 0.18285 0 0 0 0 0 -0.06318 0.29406 0.46564 0 -0.48355 0 0.73287 -0.08645 0.89027 -4.78174
LEU_140 -9.85352 1.1113 4.23735 -0.52629 0.28563 0.11735 3.69437 -3.16875 -0.0159 -0.10096 -3.06728 0.09045 0 0 0 0 0 0.15089 0.12702 3.27798 0 -0.27632 0 0.18072 -0.07259 1.25002 -2.55852
ARG_141 -10.2035 1.07468 8.27469 -0.88888 0.19346 0.60471 3.84137 -4.07537 -0 -0 -3.3902 0.32105 0 0 -1.05583 0 0 -0.11021 0.79153 2.51595 0 -0.089 0 -1.2888 -0.38736 1.33915 -2.53252
SER_142 -4.18389 0.59595 4.0995 -0.03631 0.01863 0.02833 2.14264 -2.13523 -0.00738 -0.03766 -1.48929 -0.17941 0 0 0 -0.65629 0 -0.03222 0.01099 0.61249 0 -0.00731 1.81554 -0.77834 -0.15979 1.07839 0.69934
VAL_143 -7.50287 0.54078 3.02079 -0.29263 0.15677 0.0693 2.12337 -2.61438 -0.02312 -0.19085 -0.14692 -0.50027 0 0 0 0 0 -0.00552 0.07087 0.23796 0 -0.44182 0 1.9342 0.30296 0.53291 -2.72847
SER_144 -6.94236 1.0169 5.97905 -0.03398 0.00024 0.06184 3.82193 -3.04992 -0 -0 -3.22829 -0.85832 0 0 0 -0.64485 0 -0.03629 0.00152 0.53361 0 0.53919 0.6127 -0.77834 0.43258 0.43009 -2.14269
THR_145 -6.71304 0.598 6.22642 -0.17748 0.07347 0.09729 3.26516 -3.20615 -0.01061 -0.03206 -3.80858 -0.34943 0 0 -0.63248 0 0 -0.0183 0.02259 1.62634 0 0.17637 2.31942 -1.0874 0.11274 0.35341 -1.16432
ALA_146 -5.10878 0.59726 3.07158 -0.02287 0 0 1.84823 -2.27869 -0.03074 -0.16095 -0.01809 -0.36835 0 0 0 0 0 -0.03523 0 0 0 -0.31144 0 1.8394 -0.38359 0.25034 -1.11192
VAL_147 -9.25504 1.08718 4.30487 -0.30552 0.23739 0.06713 3.16174 -3.1457 -0.00927 -0.0538 -2.25839 -0.19034 0 0 0 0 0 -0.01858 0.00452 0.21583 0 -0.40021 0 1.9342 -0.31686 0.27228 -4.66859
PHE_148 -7.78429 0.52767 5.65094 -1.00233 0.06567 0.38911 3.13863 -3.00169 -0 -0 -1.51212 0.02727 0 0 0 0 0 0.01033 0.01862 0 1.90751 -0.38898 0 1.0402 0.07021 0.31029 -0.53296
LYS_149 -5.7845 0.22977 6.901 -0.40912 0.07068 0.30175 1.83967 -2.94993 -0.00093 -0.00196 -3.26282 0.43887 0 0 0 0 0 -0.10363 0.04401 2.43449 0 -0.02615 0 -1.5107 -0.25254 0.33766 -1.70437
ARG_150 -11.3505 1.25243 9.69092 -0.68891 0.18847 0.41272 4.67077 -4.51542 -0.02271 -0.16494 -4.71667 0.4162 0 0 -1.57191 -0.81427 0 -0.04973 0.0892 2.20278 0 -0.10705 0 -1.2888 -0.27093 0.75375 -5.88455
PHE_151 -10.9655 1.4916 3.40932 -0.60078 0.08425 0.35399 3.06518 -2.94507 -0 -0 -1.96612 -0.02428 0 0 -1.05583 0 0 0.01106 0.00802 0 1.96995 -0.31414 0 1.0402 0.04772 1.69894 -4.69146
PRO_152 -4.88852 0.81598 2.58267 -0.09003 0.00012 0.05577 0.96085 -1.20187 -0 -0 -0.16688 0.70795 0 0 0 0 0 -0.15314 0.00131 0.57441 0 -0.46318 0 -2.4119 -0.22179 1.32247 -2.57579
THR_153 -5.82881 0.72136 5.01482 -0.22392 0.20705 0.09983 2.63266 -2.67977 -0 -0 -1.71979 -1.37536 0 0 -0.63794 0 0 0.04844 0.18072 1.42302 0 -0.21358 2.28737 -1.0874 -0.36916 0.41992 -1.10054
ILE_154 -6.53214 0.82145 3.41023 -0.50817 0.53122 0.10839 2.14291 -2.20495 -0.00023 -0.00186 -1.3731 -0.26669 0 0 0 0 0 -0.09966 0.09434 1.33351 0 0.07948 0 0.73287 -0.24167 0.68365 -1.29046
ASP_155 -5.00266 0.49177 5.47576 -0.11533 0.00983 0.3565 2.17285 -2.56332 -0 -0 -1.96022 -0.51347 0 0 -0.63794 0 0 -0.08479 0.01945 0 1.7282 -0.00332 0 -2.3716 -0.06768 0.6029 -2.46306
HIS_D_156 -8.08495 0.72521 6.7186 -0.41903 0.11942 0.44249 3.36935 -3.43088 -0.00046 -0.00879 -2.66543 -0.56648 0 0 -0.6544 0 0 0.05615 0.0013 0 2.79282 -0.07596 0 -0.45461 -0.03777 0.33318 -1.84023
VAL_157 -9.05399 0.81838 3.44759 -0.30385 0.22129 0.06998 2.96709 -3.03083 -0.02033 -0.13415 -2.04159 -0.24367 0 0 0 0 0 -0.01922 0.10787 0.16404 0 -0.26282 0 1.9342 -0.15228 0.43596 -5.09633
VAL_158 -8.36996 0.62004 4.71256 -0.30602 0.17757 0.06878 2.57214 -3.23896 -0 -0 -1.85393 -0.14656 0 0 0 0 0 -0.03615 0.00086 0.07254 0 -0.37981 0 1.9342 -0.09011 0.54504 -3.71775
GLU_159 -3.83376 0.41994 4.31308 -0.2147 0.02679 0.30291 1.61736 -2.04425 -0.00069 -0.01065 -0.4707 -0.60877 0 0 0 0 0 0.10171 0.04598 0 3.05301 -0.31902 0 -2.7348 -0.341 0.37577 -0.3218
ALA_160 -5.30555 0.51298 1.63053 -0.02648 0.00189 0 1.5541 -2.01192 -0 -0 -0.92041 -0.41418 0 0 0 0 0 -0.05753 0 0 0 -0.10157 0 1.8394 -0.63278 0.34254 -3.58899
GLY_161 -4.35192 0.9564 3.14172 -5e-05 0 0 2.10322 -2.0938 -0.00493 -0.02867 -1.25962 -0.39498 0 0 0 0 0 -0.1856 0 0 0 -1.26718 0 0.83697 -0.41271 0.43495 -2.52621
PHE_162 -9.86572 1.1697 0.24811 -0.58518 0.35388 0.31255 1.61108 -2.10572 -0.01982 -0.11391 -0.7907 -0.06157 0 0 0 0 0 -0.04973 0.0011 0 3.42939 -0.17639 0 1.0402 -0.22269 0.56736 -5.25807
MET_163 -10.7132 1.60732 2.92331 -0.3236 0.05383 0.0717 1.65228 -2.20648 -0.02033 -0.13415 -0.95253 0.00816 0 0 0 0 0 -0.01559 0.34506 1.51104 0 -0.172 0 0.60916 0.00502 0.98239 -4.76856
THR_164 -6.66523 0.49682 7.03827 -0.11456 0.0977 0.07605 2.84491 -3.15457 -0.04518 -0.39134 -3.11505 -0.65025 0 0 -1.31854 0 0 -0.00846 0.15783 0.03463 0 -0.48079 2.28961 -1.0874 -0.03144 0.81064 -3.21635
ARG_165 -3.96608 0.16482 3.87754 -0.79529 0.12244 0.5457 1.49308 -1.81534 -0.0217 -0.18574 -0.33942 0.30565 0 0 0 0 0 -0.00476 0.01972 1.45622 0 -0.13261 0 -1.2888 -0.38734 0.25743 -0.69446
GLU_166 -5.79259 0.45658 7.44878 -0.36641 0.17451 0.47423 2.89219 -3.08102 -0.03744 -0.3076 -3.674 -0.7321 0 0 -0.9916 0 0 -0.01166 0.13984 0 3.24836 -0.08328 0 -2.7348 -0.37225 0.21268 -3.13759
GLU_167 -10.3626 0.99316 10.5909 -0.2341 0.07497 0.38471 5.02304 -4.61995 -0.03564 -0.29781 -5.67873 -0.69645 0 0 -1.31854 -1.08641 0 0.07708 0.29447 0 3.05687 -0.21167 0 -2.7348 -0.38515 0.41353 -6.75313
ARG_168 -8.46727 0.55007 7.67047 -0.79425 0.15219 0.5331 2.7715 -3.46501 -0.00812 -0.06804 -2.24636 0.37689 0 0 0 0 0 0.05057 0.10485 2.42571 0 -0.09362 0 -1.2888 -0.31637 0.42685 -1.68566
LYS_169 -5.04943 0.25581 6.02807 -0.29686 0.02596 0.1294 2.40269 -2.74211 -0.01975 -0.15962 -1.80992 -0.0139 0 0 0 0 0 0.03845 0.00479 1.71878 0 -0.01123 0 -1.5107 -0.28459 0.27267 -1.02148
LYS_170 -8.91138 1.26081 11.1126 -0.35408 0.03626 0.16883 4.15157 -4.65762 -0 -0 -6.27327 0.28984 0 0 -0.40467 0 0 -0.00511 0.34252 2.51716 0 0.02286 0 -1.5107 -0.41078 0.46893 -2.15618
PHE_171 -10.0992 1.38182 3.81454 -0.53758 0.01133 0.19433 3.0182 -2.87456 -0 -0 -3.58149 -0.05927 0 0 0 0 0 -0.01951 0.22931 0 3.0356 -0.1517 0 1.0402 -0.26518 0.57891 -4.28429
GLU_172 -3.66504 0.18721 4.78562 -0.21582 0.0263 0.30167 1.53148 -2.12876 -0.01975 -0.15962 -0.9145 -0.60236 0 0 0 0 0 -0.07386 0.0012 0 3.05708 -0.33698 0 -2.7348 -0.43417 0.3395 -1.0556
ASN_173 -3.04108 0.1439 3.64537 -0.19947 0.05388 0.32239 1.44259 -1.76343 -0.01269 -0.07987 -1.29676 -0.40832 0 0 0 0 0 -0.03368 0.00011 0 1.91545 -0.38602 0 -0.93687 -0.74136 0.32123 -1.05462
LEU_174 -6.8908 0.83903 3.26002 -0.44463 0.18314 0.09426 1.9629 -2.19902 -0.05901 -0.22604 -1.5903 0.03336 0 0 0 0 0 -0.01702 0.36674 1.06141 0 -0.30586 0 0.18072 -0.35069 0.50558 -3.59622
ASN_175 -1.85774 0.03656 1.81043 -0.32138 0.14998 0.57173 0.32267 -0.98252 -0.02701 -0.13459 -0.22056 -0.7403 0 0 0 0 0 0.1103 0.0302 0 1.85499 -0.53839 0 -0.93687 -0.06223 0.54773 -0.38699
SER_176 -3.53919 0.25735 3.29019 -0.02726 0 0.04821 1.66777 -1.54778 -0.01348 -0.20595 -0.13331 -1.15943 0 0 -0.96299 0 0 -0.02045 0.07207 0.56942 0 -0.39217 0.67309 -0.77834 -0.03573 0.45989 -1.77807
SER_177 -2.08633 0.06783 2.68861 -0.04233 0.0019 0.05756 1.35923 -1.19385 -0.01503 -0.16038 -1.43686 -0.18374 0 0 -0.65876 -0.77047 0 -0.05213 0.00087 0.2996 0 -0.29523 1.84352 -0.77834 -0.27851 0.26671 -1.36611
TYR_178 -8.32198 1.43184 3.45201 -0.75605 0.03459 0.09508 2.61065 -2.32472 -0.02729 -0.22702 -0.20238 -0.39596 0 0 -0.96299 -0.66902 0 -0.03189 0.04555 0 2.74098 -0.17048 0.00813 1.2797 -0.43848 0.30367 -2.52605
ASN_179 -5.64252 0.69385 4.20168 -0.25474 0.05631 0.39444 2.26072 -2.26778 -0.02745 -0.11756 -0.81899 -0.68812 0 0 -0.94478 -0.65629 0 0.36752 0.01174 0 2.46027 0.00356 0 -0.93687 0.29305 0.38566 -1.22629
LYS_180 -6.69457 0.66457 6.81992 -0.36362 0.08901 0.22331 3.66039 -3.1866 -0.05391 -0.1593 -4.06773 -0.12619 0 0 0 0 0 -0.0403 0.08015 1.58533 0 0.05485 0 -1.5107 0.42732 0.51866 -2.07942
TYR_181 -11.4422 1.3642 3.98841 -1.01095 0.17048 0.41216 2.58424 -2.9544 -0.01482 -0.1589 -2.06746 -0.40171 0 0 -1.38283 -0.66902 0 -0.21019 0.01215 0 1.99725 0.34325 0.00314 1.2797 0.18057 0.70396 -7.27295
TRP_182 -14.0028 1.60932 3.82127 -1.51736 0.37944 0.70529 2.61044 -3.53889 -0.02124 -0.10207 -2.0902 -0.74616 0 0 0 0 0 -0.01296 0.03145 0 1.8123 0.0009 0 1.6906 -0.1462 0.5915 -8.92542
VAL_183 -9.453 1.60479 2.4141 -0.31388 0.1445 0.06785 3.01817 -2.66968 -0 -0 -2.26916 -0.09801 0 0 0 0 0 0.23855 0.21734 0.07262 0 -0.21386 0 1.9342 5.45167 1.6244 1.77059
PRO_184 -9.04447 1.4679 4.2965 -0.08238 0 0.04909 1.82218 -2.05289 -0 -0 -1.57541 0.62643 0 0 0 0 0 -0.14053 0.04369 0.51239 0 -0.38717 0 -2.4119 5.49685 1.78354 0.40382
CYS_185 -8.1527 0.70981 4.69593 -0.04568 0 0.01504 2.89293 -2.45619 -0.01482 -0.1589 -2.25756 -0.35791 0 0 0 0 0 0.23142 0.00472 0.34134 0 0.3361 0 3.6196 0.1574 0.58317 0.14371
VAL_186 -8.39751 0.79805 2.90025 -0.31616 0.21289 0.07199 2.41847 -2.56112 -4e-05 -0.00102 -1.54512 -0.28318 0 0 0 0 0 -0.00367 0.00518 0.10772 0 -0.28262 0 1.9342 0.31964 0.51187 -4.11019
TRP_187 -13.2901 1.29916 4.02913 -0.64957 0.11363 0.33233 2.89943 -3.51272 -0.00044 -0.00567 -2.06763 -0.39617 0 0 0 0 0 0.03182 0.00183 0 2.93954 -0.0757 0 1.6906 -0.19708 0.70581 -6.15178
PHE_188 -11.7685 1.34858 3.60172 -0.81371 0.27562 0.34355 3.22254 -3.34446 -0 -0 -2.94294 -0.08536 0 0 0 0 0 -0.00764 0.15667 0 2.69292 -0.48753 0 1.0402 -0.07711 0.59371 -6.25172
SER_189 -6.59116 0.34265 6.0412 -0.02833 0 0.06499 3.23172 -3.21856 -0.00314 -0.01219 -3.24042 -0.60157 0 0 0 0 0 0.04042 1e-05 0.63664 0 0.35141 0.73137 -0.77834 0.18748 0.31599 -2.52984
SER_190 -5.68959 0.31941 5.42091 -0.02287 0 0.02167 2.66471 -2.9595 -0.00761 -0.03912 -2.1492 -0.28235 0 0 0 0 0 0.07331 0.04321 0.50593 0 0.29008 0.66736 -0.77834 0.09034 0.287 -1.54466
LEU_191 -10.1368 1.46965 3.89975 -0.70354 0.25359 0.29304 3.25308 -3.2652 -0 -0 -2.71774 0.0807 0 0 0 0 0 0.02929 0.02958 0.97236 0 -0.26343 0 0.18072 -0.16955 0.612 -6.1825
ALA_192 -6.62811 0.66411 2.8069 -0.02059 0 0 2.76261 -2.84616 -0 -0 -2.10184 -0.38252 0 0 0 0 0 0.0794 0 0 0 -0.23566 0 1.8394 -0.28633 0.53171 -3.81707
ALA_193 -5.70672 0.43089 4.21709 -0.02141 0 0 3.01068 -2.85426 -0 -0 -2.50865 -0.36634 0 0 0 0 0 0.06779 0 0 0 -0.21333 0 1.8394 -0.37159 0.26498 -2.21148
GLN_194 -7.3617 0.50551 6.58123 -0.39686 0.06525 0.20626 3.43247 -3.28501 -0.01617 -0.08445 -2.93331 -0.47357 0 0 0 0 0 -0.00216 0.01392 0 3.84192 -0.01015 0 -0.18838 -0.27667 0.25044 -0.13142
ALA_195 -7.02362 0.49239 4.57892 -0.02031 0 0 3.21169 -3.12595 -0.0177 -0.1098 -3.74787 -0.39471 0 0 0 0 0 0.2707 0 0 0 -0.37363 0 1.8394 -0.35677 0.37956 -4.3977
ARG_196 -8.64576 0.92556 8.06075 -1.40615 0.26449 1.21867 3.35685 -3.75329 -0 -0 -2.58262 -0.57974 0 0 0 -1.14548 0 -0.02606 0.08703 3.31635 0 0.00496 0 -1.2888 -0.323 0.60578 -1.91046
ARG_197 -4.27629 0.1898 5.14448 -0.63171 0.07986 0.37322 1.97776 -2.21544 -0.00966 -0.09712 -2.00978 0.45056 0 0 0 0 0 -0.06724 0.11605 2.41948 0 -0.17765 0 -1.2888 -0.31083 0.53266 0.19935
GLU_198 -4.45143 0.21833 5.28166 -0.45029 0.0786 0.90049 1.62276 -2.16782 -0 -0 -2.31632 -0.41557 0 0 0 -0.414 0 -0.07351 0.10222 0 2.99546 -0.0814 0 -2.7348 -0.52235 0.38666 -2.04132
GLY_199 -3.02502 0.10028 3.7937 -5e-05 0 0 1.45391 -1.84108 -0.0058 -0.0413 -1.87784 -0.36563 0 0 -0.67129 0 0 -0.14174 0 0 0 -1.45281 0 0.83697 -0.63881 0.44925 -3.42727
ARG_200 -8.36872 0.68758 7.02032 -1.53983 0.45168 1.2862 3.07186 -3.28747 -0.0012 -0.0034 -3.48247 0.10794 0 0 -0.46796 0 0 0.127 0.56497 3.15635 0 -0.12754 0 -1.2888 -0.3757 0.62078 -1.84841
ILE_201 -10.1296 1.24986 3.27228 -0.46371 0.39613 0.09053 2.20799 -2.86851 -0.0235 -0.1511 -0.2551 0.11222 0 0 0 0 0 0.02426 0.11753 0.50455 0 -0.72055 0 0.73287 -0.26625 0.84755 -5.32256
ARG_202 -2.89726 0.08723 2.66348 -0.83558 0.26952 0.5272 0.68306 -1.22155 -0.02516 -0.12679 -0.97483 -0.11186 0 0 -0.67129 0 0 -0.05532 0.07623 2.73335 0 -0.18169 0 -1.2888 -0.30476 0.60987 -1.04495
ASP_203 -6.51774 0.71751 8.7001 -0.20744 0.12352 0.67013 3.76227 -3.95531 -0.00755 -0.05065 -5.76154 -1.69236 0 0 -1.07004 0 0 -0.01827 0.28028 0 3.03473 -0.06268 0 -2.3716 0.30771 0.74225 -3.3767
ASN_204 -5.53302 0.35295 7.00914 -0.1763 0.01006 0.26183 2.6784 -3.05286 -0 -0 -3.16316 -0.28654 0 0 -0.08681 -1.14548 0 -0.02607 0.1243 0 1.51385 0.24886 0 -0.93687 0.38895 0.78034 -1.03842
SER_205 -6.02967 0.63734 7.1856 -0.01954 0 0.01926 2.85136 -3.04748 -0.00756 -0.05091 -2.88323 -0.23263 0 0 -0.53041 0 0 0.25931 0.00011 0.51691 0 0.3301 0.60547 -0.77834 0.26391 0.51977 -0.39065
ALA_206 -5.68441 0.64916 4.10598 -0.02214 0 0 2.26242 -2.67325 -0.00167 -0.00923 -1.99664 -0.38198 0 0 -0.45282 0 0 0.34375 0 0 0 -0.35143 0 1.8394 -0.11055 0.73476 -1.74867
LEU_207 -9.10407 0.89386 4.4507 -0.72039 0.36552 0.31624 2.88084 -3.19291 -0 -0 -2.04461 0.11477 0 0 0 0 0 0.03359 0.22834 0.8088 0 -0.19715 0 0.18072 -0.29613 0.68484 -4.59706
LYS_208 -10.7857 1.45401 13.3869 -0.41864 0.03619 0.25122 5.37431 -5.22849 -0.1195 -0.34099 -6.27757 0.04614 0 0 0 -0.3988 0 -0.0401 0.07201 2.40914 0 -0.03693 0 -1.5107 -0.10749 0.76301 -1.47195
LEU_209 -9.83709 1.46051 5.86394 -0.68307 0.25016 0.22965 2.74722 -3.4601 -0.02096 -0.15203 -1.91858 0.16998 0 0 0 0 0 0.15929 0.10534 0.88406 0 -0.19406 0 0.18072 -0.1527 0.85374 -3.51398
LEU_210 -9.52534 1.21999 2.5922 -0.49117 0.16698 0.1157 2.59143 -2.75327 -0 -0 -1.91635 0.21013 0 0 0 0 0 -0.01925 0.29804 0.50731 0 -0.23765 0 0.18072 -0.11732 0.8193 -6.35854
LEU_211 -8.46646 0.69147 4.41873 -0.46072 0.15887 0.10154 3.17378 -3.06415 -0 -0 -2.15034 0.24173 0 0 0 0 0 0.05045 0.21766 0.35873 0 -0.28108 0 0.18072 -0.23886 0.69774 -4.37018
GLU_212 -7.40623 1.01722 10.5723 -0.25945 0.06489 0.38657 5.26576 -4.4751 -0.03827 -0.28595 -6.95329 -0.60988 0 0 0 -0.56097 0 -0.02471 0.05668 0 3.16599 -0.15006 0 -2.7348 -0.27553 0.8466 -2.39828
GLU_213 -7.41517 1.01238 6.51837 -0.68389 0.37166 1.30729 2.38096 -3.22967 -0.02899 -0.18706 -3.08895 -0.7481 0 0 0 0 0 0.14726 0.00224 0 3.60154 -0.35378 0 -2.7348 -0.37669 0.95835 -2.54706
LEU_214 -10.0496 1.17931 4.97947 -0.93859 0.80076 0.41456 3.41577 -3.31068 -0 -0 -2.55445 0.03972 0 0 0 0 0 0.0224 0.02584 2.14568 0 -0.2201 0 0.18072 -0.29189 0.90852 -3.25251
ASN_215 -7.99922 0.73252 6.93974 -0.19775 0.03841 0.29217 3.45254 -3.79415 -0.0081 -0.16049 -2.44354 -0.34497 0 0 0 0 0 0.13774 0.08451 0 1.46059 0.35702 0 -0.93687 -0.00111 0.81409 -1.57687
VAL_216 -5.66904 0.38505 5.81865 -0.30838 0.21783 0.07092 2.79523 -2.89674 -0 -0 -2.19203 -0.1246 0 0 0 0 0 -0.02334 0.00513 0.0584 0 -0.32567 0 1.9342 0.0119 0.46487 0.22236
PHE_217 -10.696 1.1364 4.65218 -0.79262 0.03478 0.2204 3.40981 -3.39147 -0 -0 -3.88189 -0.08748 0 0 0 0 0 0.04087 0.05889 0 1.84661 -0.4613 0 1.0402 -0.01879 0.49321 -6.39623
ARG_218 -11.1235 0.83562 9.63082 -1.4932 0.28576 1.38685 3.04692 -4.33869 -0.02647 -0.16524 -3.05244 -1.02372 0 0 0 0 0 0.14689 0.05768 3.13414 0 -0.13975 0 -1.2888 -0.18046 0.63651 -3.67108
SER_219 -4.68257 0.30657 5.58582 -0.0267 0 0.06225 2.93549 -2.66214 -0 -0 -2.61329 -0.61937 0 0 0 0 0 0.07886 0.00036 0.63109 0 0.34791 0.60007 -0.77834 -0.04688 0.37765 -0.50324
LYS_220 -7.97875 0.5509 7.03959 -0.31269 0.02895 0.14035 3.07136 -3.34246 -0.04014 -0.15895 -2.33273 -0.01116 0 0 0 0 0 -0.02552 0.02739 1.70471 0 -0.05921 0 -1.5107 -0.12523 0.23538 -3.0989
CYS_221 -8.33592 1.51774 4.71755 -0.04446 0 0.01199 2.71288 -2.59529 -0 -0 -2.20119 0.04098 0 0 0 0 0 0.09252 0.08318 0.38305 0 0.26758 0 3.6196 0.01655 0.50294 0.78971
GLY_222 -4.391 0.19475 5.04867 -5e-05 0 0 2.3807 -2.57317 -0.01935 -0.06071 -2.35749 -0.41971 0 0 0 0 0 -0.01514 0 0 0 0.56154 0 0.83697 0.57289 0.43304 0.19193
MET_223 -8.23958 1.0466 5.64972 -0.31802 0.04217 0.09489 2.94652 -3.01885 -0.00014 -0.0018 -2.45331 -0.09306 0 0 0 0 0 -0.00509 0.01743 1.75824 0 0.0267 0 0.60916 0.26323 0.7815 -0.89371
LEU_224 -9.44676 0.98514 3.79911 -0.47789 0.17201 0.11124 2.57861 -2.86901 -0 -0 -1.38436 0.17107 0 0 0 0 0 0.09916 0.22232 0.32475 0 -0.27343 0 0.18072 -0.18466 1.29581 -4.69617
PHE_225 -10.233 1.42515 3.22047 -0.64215 0.03552 0.24443 2.4883 -2.92279 -0 -0 -2.63726 -0.03588 0 0 0 0 0 -0.0331 0.3015 0 2.73683 -0.02537 0 1.0402 -0.27201 0.98101 -4.3282
HIS_226 -7.25919 0.92724 6.53925 -0.33803 0.00829 0.3891 3.22012 -3.45111 -0.01225 -0.09132 -2.81643 -0.4678 0 0 0 0 0 -0.03082 0.00134 0 2.9476 -0.0187 0 -0.45461 -0.1597 0.99246 -0.07455
TYR_227 -10.3663 1.5254 5.58093 -0.58842 0.02587 0.26935 2.50085 -3.37796 -0 -0 -2.59417 -0.24301 0 0 0 0 0 0.00791 0.00691 0 2.92204 -0.07957 0.04963 1.2797 -0.15064 0.9877 -2.24378
ASP_228 -5.20786 0.19605 7.30531 -0.1059 0.00333 0.32004 2.71744 -3.16689 -0.01602 -0.09435 -2.64886 -0.33004 0 0 0 -0.97564 0 -0.02206 0.0048 0 1.84089 0.04529 0 -2.3716 -0.20364 0.77714 -1.93257
TRP_229 -10.9931 1.02378 6.88751 -1.02624 0.07197 0.39722 3.88631 -3.87451 -1e-05 -2e-05 -2.91679 -0.28752 0 0 0 0 0 0.04687 0.07165 0 2.76155 0.14688 0 1.6906 -0.28955 1.03644 -1.36694
ILE_230 -8.37049 1.79397 4.06661 -0.51104 0.39287 0.10202 2.35864 -2.80599 -0 -0 -1.14863 0.08063 0 0 0 0 0 0.13503 0.112 0.46179 0 -0.47008 0 0.73287 -0.09611 0.9877 -2.17823
SER_231 -5.32085 1.36234 5.72832 -0.03142 0 0.06752 2.61107 -2.61271 -0.01258 -0.09268 -1.9969 -0.45582 0 0 -0.70509 0 0 0.05943 0.18233 0.81205 0 0.25659 0.68158 -0.77834 2.60332 1.43542 3.79358
ILE_232 -5.68812 1.14006 1.04247 -0.46567 0.29661 0.09283 0.42496 -1.33587 -0 -0 0.22784 0.51445 0 0 0 0 0 0.59589 0.0527 0.73578 0 0.4817 0 0.73287 3.18346 2.31512 4.34708
PRO_233 -5.95561 1.01878 3.157 -0.11028 0.00438 0.07951 1.7508 -1.52237 -0 -0 -1.88788 0.31677 0 0 0 0 0 -0.07719 0.01254 0.0827 0 -1.04553 0 -2.4119 0.45817 1.71254 -4.41757
LEU_234 -9.5034 1.50752 4.33111 -0.71692 0.37939 0.31317 2.6185 -3.11434 -0 -0 -1.63753 0.08718 0 0 0 0 0 -0.01735 0.03391 1.00956 0 -0.2456 0 0.18072 -0.33735 0.84567 -4.26576
VAL_235 -8.7015 1.17172 3.80115 -0.29603 0.18865 0.06816 2.73913 -3.0048 -0.02809 -0.29033 -1.25981 -0.01121 0 0 0 0 0 0.01868 0.00953 0.06156 0 -0.20805 0 1.9342 -0.08661 0.93598 -2.95767
TYR_236 -10.0045 1.93009 3.55604 -0.90424 0.18021 0.33278 2.63436 -3.01223 -0.00037 -0.0067 -0.86792 -0.30256 0 0 0 0 0 0.01507 0.03511 0 3.37714 -0.17857 0.00363 1.2797 0.05001 1.13142 -0.7515
THR_237 -6.71058 0.40949 5.36375 -0.20576 0.11605 0.07498 3.01381 -2.9377 -0 -0 -3.95866 -0.17779 0 0 0 -0.31281 0 0.11101 0 0.15508 0 0.09512 2.27528 -1.0874 -0.01537 0.78732 -3.00417
GLN_238 -11.6931 1.67873 8.95392 -0.24222 0.03525 0.1779 5.01754 -4.77172 -0.01501 -0.14682 -5.29213 -0.47593 0 0 -1.26325 0 0 0.04194 0.02739 0 2.72137 -0.12818 0 -0.18838 -0.16108 0.86997 -4.85384
VAL_239 -9.26622 1.38036 3.81143 -0.30894 0.15853 0.0693 3.35553 -3.35235 -0 -0 -2.18194 -0.04754 0 0 0 0 0 -0.01776 0.10895 0.1289 0 -0.16558 0 1.9342 -0.18996 0.98641 -3.59666
VAL_240 -8.27744 1.34861 2.40004 -0.29996 0.2517 0.06582 2.63799 -2.70899 -0 -0 -2.13637 0.07842 0 0 0 0 0 -0.04846 0.08338 0.03346 0 -0.31763 0 1.9342 -0.05286 0.82282 -4.18528
THR_241 -7.8694 0.73222 4.98633 -0.19825 0.1009 0.06885 3.26001 -3.05653 -0.01121 -0.13184 -3.24475 0.03509 0 0 0 0 0 -0.01966 0.02649 0.0601 0 0.01982 2.40328 -1.0874 0.09658 0.63731 -3.19206
ILE_242 -9.15286 1.24009 4.17014 -0.49379 0.28206 0.09963 2.88284 -3.26241 -0 -0 -2.48174 0.37578 0 0 0 0 0 0.08807 0.00387 0.83981 0 0.17123 0 0.73287 0.01157 0.74653 -3.74632
ALA_243 -5.40319 0.67362 2.89084 -0.02166 0 0 2.04063 -2.36183 -0 -0 -1.54601 -0.37484 0 0 0 0 0 -0.04246 0 0 0 -0.22763 0 1.8394 -0.27605 0.8342 -1.97498
VAL_244 -7.69656 1.00007 2.71912 -0.29331 0.1692 0.06163 2.51116 -2.60521 -0 -0 -1.78352 0.0207 0 0 0 0 0 -0.05673 0.06027 0.02978 0 -0.39858 0 1.9342 -0.11889 0.42472 -4.02194
TYR_245 -8.56695 0.75992 4.91128 -0.62805 0.0306 0.2722 2.55954 -2.8696 -0.01933 -0.16243 -2.18122 -0.2508 0 0 0 0 0 -0.0368 0.25571 0 2.69612 0.09403 0.03146 1.2797 -0.06091 0.53828 -1.34722
SER_246 -5.04384 0.2421 5.01461 -0.02708 0 0.06342 2.45035 -2.58223 -0 -0 -2.74884 -0.58204 0 0 0 0 0 0.10827 0.00182 0.72175 0 0.3525 0.60002 -0.77834 -0.00182 0.44576 -1.76358
TYR_247 -11.4074 1.70383 4.73921 -0.99831 0.07059 0.39195 3.32644 -3.58128 -0.00912 -0.0906 -3.24227 -0.30069 0 0 0 -0.15543 0 -0.00912 0.03575 0 1.76393 -0.42186 0.05454 1.2797 0.16994 0.39517 -6.28503
PHE_248 -11.836 1.8391 3.01196 -0.58099 0.2571 0.24301 3.01145 -3.18485 -0 -0 -2.39661 0.0536 0 0 0 0 0 -0.03181 0.0683 0 4.16381 -0.12557 0 1.0402 -0.04981 0.57246 -3.94459
LEU_249 -7.67439 0.79363 4.25983 -0.49862 0.21391 0.11465 2.26072 -2.61023 -7e-05 -0.00115 -1.71084 0.22829 0 0 0 0 0 0.11975 0.31947 0.40638 0 -0.26103 0 0.18072 -0.22701 0.47646 -3.60952
ALA_250 -6.0928 0.31775 3.72739 -0.02048 0 0 2.9365 -2.77765 -0.00725 -0.04763 -3.44602 -0.35671 0 0 0 0 0 -0.0365 0 0 0 -0.13811 0 1.8394 -0.24213 0.39268 -3.95156
CYS_251 -8.66774 1.09811 5.21825 -0.05267 0 0.01997 2.9993 -2.86286 -0 -0 -3.12148 0.06145 0 0 0 0 0 -0.02604 0.0001 0.31202 0 0.30447 0 3.6196 -0.08196 0.6322 -0.54728
LEU_252 -7.69734 0.51706 3.37454 -0.49008 0.17078 0.12853 2.37393 -2.49025 -0 -0 -2.33544 0.18421 0 0 -0.55655 0 0 -0.10402 0.11641 0.30769 0 -0.19023 0 0.18072 -0.10747 0.61414 -6.00339
ILE_253 -8.75055 1.6789 3.41041 -0.6364 0.51169 0.12814 2.63452 -2.57928 -0.01062 -0.10869 -1.25937 0.27692 0 0 0 0 0 0.00084 0.22768 0.78964 0 -0.5796 0 0.73287 -0.05625 0.70446 -2.88468
GLY_254 -5.13937 0.57297 4.23214 -4e-05 0 0 1.56151 -2.39178 -0.01857 -0.114 -0.72082 -0.39057 0 0 0 0 0 -0.16498 0 0 0 0.38763 0 0.83697 0.21 0.81698 -0.32193
ARG_255 -8.49848 0.39859 8.30822 -0.87112 0.39917 0.56121 4.26673 -3.67029 -0.02422 -0.16719 -4.83572 -0.02077 0 0 -0.66364 -2.36469 0 0.05002 0.18865 2.83454 0 -0.05171 0 -1.2888 -0.02853 0.68558 -4.79243
GLN_256 -8.85194 0.85049 6.3592 -0.53572 0.08943 0.43258 3.17107 -3.42682 -0.04137 -0.22115 -2.87558 -0.31376 0 0 -0.55655 0 0 -0.04436 0.39292 0 3.23321 0.1477 0 -0.18838 -0.39631 0.66188 -2.11345
PHE_257 -8.25754 0.47572 4.43668 -0.57558 0.02209 0.28699 2.41387 -2.86927 -0 -0 -1.71903 0.04 0 0 -0.49895 0 0 -0.02981 0.00982 0 2.3972 -0.10025 0 1.0402 -0.24354 0.33277 -2.83864
LEU_258 -7.44893 0.56436 1.91355 -0.46206 0.20905 0.0826 0.99439 -1.70654 -0.00119 -0.02067 -0.13985 0.31677 0 0 0 0 0 0.11567 0.08625 0.36357 0 -0.2759 0 0.18072 -0.19209 0.35924 -5.06106
ASP_259 -3.58451 0.75072 4.76579 -0.22694 0.11766 0.72722 2.17514 -2.12439 -0.00438 -0.07191 -3.13349 -1.4804 0 0 -0.58868 0 0 -0.03457 0.00181 0 2.35976 -0.74199 0 -2.3716 -0.366 1.04608 -2.78467
PRO_260 -4.86489 0.95849 4.035 -0.0714 0 0.04393 1.93704 -1.72892 -0 -0 -0.79825 0.6114 0 0 0 0 0 -0.21943 0.02564 0.25562 0 -0.79667 0 -2.4119 0.00782 0.8835 -2.13301
ALA_261 -2.65223 0.42219 2.67457 -0.02427 0 0 1.19079 -1.46299 -0 -0 -1.10269 -0.38047 0 0 -0.58868 0 0 -0.06497 0 0 0 -0.37182 0 1.8394 0.13454 0.24557 -0.14107
GLN_262 -3.58926 0.3892 3.11527 -0.71607 0.11568 0.81525 1.2588 -1.52508 -0.00394 -0.09883 -1.05143 -0.56576 0 0 0 0 0 0.04476 0.02628 0 2.34989 -0.20217 0 -0.18838 -0.38158 0.31846 0.1111
GLY_263 -1.69375 0.07862 2.01441 -4e-05 0 0 1.04015 -1.06339 -0 -0 -1.02869 -0.38644 0 0 0 0 0 -0.14335 0 0 0 -1.07488 0 0.83697 -0.7228 0.45899 -1.6842
TYR_264 -6.84153 0.74079 3.91778 -0.59313 0.07329 0.25795 1.62817 -2.2602 -0.00394 -0.09883 -2.47533 -0.05964 0 0 0 -0.35996 0 -0.03785 0.01544 0 2.66164 0.08458 0.06512 1.2797 -0.68058 0.41727 -2.26926
LYS_265 -2.92604 0.49355 4.45328 -0.41877 0.06011 0.22016 1.65218 -1.80663 -0 -0 -2.47696 0.49921 0 0 0 -0.72113 0 -0.1039 0.08242 1.8263 0 -0.00297 0 -1.5107 -0.53356 0.39055 -0.8229
ASP_266 -3.42844 0.27414 5.09322 -0.12605 0.02109 0.40093 1.66737 -2.07169 -0.00417 -0.04696 -4.38504 -0.70839 0 0 0 -1.10675 0 0.00663 0.13803 0 2.08443 -0.14758 0 -2.3716 -0.15217 0.47711 -4.38589
HIS_D_267 -7.50969 0.69208 6.09333 -0.38595 0.02925 0.49083 2.42636 -3.12215 -0.0206 -0.12111 -1.35543 -0.33084 0 0 0 0 0 0.01932 0.00699 0 1.51294 -0.72486 0 -0.45461 0.50683 0.49163 -1.75567
THR_268 -3.21649 0.1598 2.50114 -0.11865 0.08689 0.07129 0.90427 -1.38306 -0 -0 -0.73012 -1.27543 0 0 0 0 0 -0.0518 0.00469 0.07769 0 -0.57163 2.25089 -1.0874 0.22665 0.47709 -1.6742
LEU_269 -6.04615 0.83155 1.23516 -0.5877 0.16927 0.15967 0.60449 -1.31059 -0.00042 -0.00112 0.14956 0.21166 0 0 0 0 0 -0.03946 0.02999 0.79472 0 -0.15891 0 0.18072 -0.01931 0.46939 -3.32748
ASP_270 -4.25311 0.20354 4.56625 -0.23847 0.08111 0.77807 1.73233 -1.99298 -0 -0 -2.90697 -1.10609 0 0 -0.65871 -0.50217 0 -0.04313 0.0574 0 1.9918 -0.54282 0 -2.3716 0.19315 0.37193 -4.64047
LEU_271 -7.79298 1.30348 1.91569 -0.57079 0.3677 0.17764 2.3779 -1.95506 -0.00146 -0.01871 -2.05049 0.13451 0 0 0 0 0 -0.04891 0.42821 0.14639 0 -0.11854 0 0.18072 -0.24528 0.51404 -5.25591
CYS_272 -3.9461 0.24572 2.65084 -0.04615 0 0.01499 1.19037 -1.40122 -0.00338 -0.0673 -2.319 -0.54735 0 0 -0.65871 0 0 0.05698 0.00325 0.23562 0 0.52394 0 3.6196 5.26292 0.86783 5.68285
VAL_273 -5.18457 1.14552 2.15186 -0.2844 0.19453 0.05984 1.77185 -1.67581 -0 -0 -2.34016 0.06233 0 0 0 0 0 -0.08372 0.02233 0.09019 0 -0.45692 0 1.9342 5.3044 1.27258 3.98406
PRO_274 -5.65995 0.87984 2.41078 -0.18126 0.08414 0.12881 1.12957 -1.23031 -0 -0 -1.18298 0.0023 0 0 0 0 0 0.29846 0.00468 0.17642 0 -0.82007 0 -2.4119 0.06217 1.01947 -5.28984
ILE_275 -7.81935 0.98387 3.87049 -0.50561 0.3438 0.09701 2.34551 -2.54399 -0.02578 -0.1748 -1.81071 0.24797 0 0 0 0 0 0.04013 0.01368 0.45312 0 -0.38014 0 0.73287 0.60455 0.75993 -2.76746
PHE_276 -9.00035 0.8198 1.80807 -0.6432 0.04762 0.31755 1.60844 -2.08586 -0.00875 -0.07736 -1.23511 0.01578 0 0 0 0 0 0.02613 0.00326 0 2.23479 0.02397 0 1.0402 0.24255 0.65425 -4.20825
THR_277 -6.95341 0.53551 5.55562 -0.19342 0.10161 0.07179 2.51873 -2.88271 -0.01158 -0.1008 -1.53862 -0.49044 0 0 0 -0.56074 0 0.11514 0.02684 0.07307 0 -0.01435 2.29877 -1.0874 -0.01976 0.28099 -2.27516
LEU_278 -8.63372 0.64618 4.04528 -0.69116 0.20632 0.28652 2.73038 -2.82597 -0.00028 -0.00271 -2.38088 0.07583 0 0 0 0 0 -0.03555 0.07361 0.94572 0 -0.23456 0 0.18072 -0.05275 0.44393 -5.2231
LEU_279 -8.27527 0.92594 4.35604 -0.50887 0.31474 0.11432 2.3915 -2.93308 -0.0006 -0.01178 -1.87888 0.27227 0 0 0 0 0 0.12614 0.48466 0.32565 0 -0.27575 0 0.18072 -0.26687 0.62283 -4.03628
GLN_280 -8.01171 0.6717 7.42251 -0.26081 0.05201 0.206 4.23644 -3.73586 -0.04402 -0.33643 -4.06184 -0.47821 0 0 0 -1.35973 0 -0.02276 0.15903 0 2.7133 -0.0068 0 -0.18838 -0.23552 0.55634 -2.72474
PHE_281 -11.6715 1.4459 3.02377 -0.51461 0.24652 0.20915 3.59419 -3.25968 -0 -0 -2.59982 -0.21588 0 0 0 0 0 0.09887 0.00485 0 3.96461 -0.05971 0 1.0402 -0.17007 0.61214 -4.25103
PHE_282 -10.4661 1.42071 2.87171 -0.51158 0.01222 0.14713 2.80584 -2.93088 -0 -0 -2.89818 -0.09008 0 0 0 0 0 -0.01791 0.73577 0 3.53298 -0.43194 0 1.0402 -0.1016 0.88985 -3.99188
PHE_283 -10.755 2.10241 3.78339 -0.94379 0.11351 0.29518 3.21279 -3.28954 -0.00028 -0.00271 -2.15659 -0.03445 0 0 0 0 0 0.0133 0.0009 0 2.26763 -0.35908 0 1.0402 0.00732 1.05272 -3.65207
TYR_284 -10.6545 2.04803 3.40851 -0.81304 0.16433 0.46159 3.08623 -3.04641 -0 -0 -1.96444 -0.16224 0 0 0 0 0 0.21518 0.18399 0 2.30959 0.00382 0.00365 1.2797 0.04105 1.2519 -2.18306
ALA_285 -6.15875 0.70382 3.7319 -0.02275 0 0 2.41297 -2.79447 -0.02143 -0.1306 -2.60086 -0.40617 0 0 0 0 0 0.00525 0 0 0 -0.25752 0 1.8394 -0.26253 0.92482 -3.03691
GLY_286 -5.47221 0.90851 4.77525 -5e-05 0 0 2.98153 -2.8758 -0 -0 -2.54398 -0.4073 0 0 0 0 0 -0.07048 0 0 0 0.12918 0 0.83697 0.31413 0.42222 -1.00204
TRP_287 -12.4875 2.51128 3.06672 -1.06387 0.2657 0.31089 3.41359 -3.42724 -0 -0 -1.65983 -0.55745 0 0 0 0 0 -0.0063 0.29952 0 2.06961 0.16309 0 1.6906 0.40796 0.95985 -4.04341
LEU_288 -8.44905 0.94209 3.41453 -0.63707 0.22279 0.21099 2.77992 -2.88757 -0 -0 -2.34889 0.09762 0 0 0 0 0 0.25944 0.02224 0.90668 0 -0.23667 0 0.18072 -0.28829 1.27271 -4.5378
LYS_289 -9.50378 0.84782 10.8081 -0.51508 0.07345 0.36081 4.66193 -4.69586 -0.0425 -0.17731 -6.27318 0.37341 0 0 0 0 0 -0.04021 0.49166 2.77078 0 -0.05785 0 -1.5107 -0.37085 1.02211 -1.77726
VAL_290 -9.70312 1.79035 3.74126 -0.31845 0.3 0.07198 3.12203 -3.24905 -0 -0 -2.45492 -0.04895 0 0 0 0 0 0.08583 0.01678 0.07294 0 -0.18726 0 1.9342 -0.22901 0.91319 -4.14221
ALA_291 -6.84623 1.03871 3.80929 -0.02161 0 0 2.80529 -2.94537 -0 -3e-05 -2.02717 -0.36832 0 0 0 0 0 -0.04236 0 0 0 -0.18369 0 1.8394 -0.10009 0.76945 -2.27273
GLU_292 -9.26159 1.43565 8.9223 -0.36923 0.11537 0.45993 3.17244 -4.26195 -0.04432 -0.16362 -2.40234 -0.66487 0 0 0 0 0 -0.0091 0.31667 0 3.20843 -0.15553 0 -2.7348 -0.35646 0.72997 -2.06308
GLN_293 -7.58898 0.4539 7.03162 -0.25686 0.02815 0.20913 3.27349 -3.3999 -0 -0 -2.7591 -0.37082 0 0 0 -0.86168 0 0.00307 0.06896 0 3.17316 -0.01952 0 -0.18838 -0.26468 0.54454 -0.92391
LEU_294 -10.209 1.99595 2.6169 -0.53048 0.19528 0.13965 2.12501 -2.67478 -0.00787 -0.04875 -0.98535 0.25556 0 0 0 0 0 -0.05079 0.1214 0.32643 0 -0.29517 0 0.18072 -0.2247 0.9473 -6.12267
ILE_295 -6.88922 1.32394 1.90152 -0.51968 0.54424 0.11108 1.74961 -1.94933 -0 -0 -1.57084 -0.17386 0 0 0 0 0 0.17256 0.12438 0.76178 0 -0.24737 0 0.73287 -0.17695 1.24919 -2.85606
ASN_296 -7.47792 1.05497 6.23437 -0.33266 0.13364 0.62362 2.45792 -3.44783 -0.02103 -0.18683 -0.53051 -0.75628 0 0 -0.96749 0 0 0.00524 0.06901 0 1.90388 -0.41634 0 -0.93687 0.01238 1.45499 -1.12375
PRO_297 -7.45872 1.48073 3.57341 -0.0824 0 0.04988 1.98451 -1.81888 -0 -0 -2.68588 0.59868 0 0 0 0 0 -0.16137 0.01208 0.47535 0 -0.54587 0 -2.4119 -0.06036 1.45107 -5.59967
PHE_298 -10.381 2.02313 2.50606 -0.65293 0.09016 0.40059 2.46063 -2.43421 -0.00202 -0.03052 -2.54505 0.02108 0 0 -0.77762 0 0 0.05412 0.07054 0 1.91877 -0.32407 0 1.0402 0.802 1.04193 -4.71824
GLY_299 -4.0848 0.33803 3.27783 -0.00031 0 0 1.53798 -1.92399 -0.03074 -0.16095 -1.61439 -0.1642 0 0 0 0 0 -0.07176 0 0 0 -1.23079 0 0.83697 1.17475 0.73446 -1.38192
GLU_300 -4.26075 0.11888 4.306 -0.23637 0.04958 0.36519 1.28393 -1.95407 -0.01822 -0.1286 -2.37379 -0.60181 0 0 0 0 0 -0.03156 0.07513 0 3.53662 0.28532 0 -2.7348 0.46336 0.27833 -1.57766
ASP_301 -5.64967 0.53943 8.95579 -0.15335 0.00758 0.46163 3.9532 -3.68291 -0.00632 -0.03046 -6.2153 -1.07436 0 0 -1.52395 -0.86168 0 -0.0003 0.03397 0 3.78453 0.11434 0 -2.3716 0.08084 0.32176 -3.31683
ASP_302 -3.99988 0.18107 6.00917 -0.10809 0.00593 0.32582 2.88623 -2.53252 -0.01329 -0.12065 -4.9852 -0.40362 0 0 -0.94667 -0.85938 0 -0.10461 0.00041 0 1.74053 -0.00764 0 -2.3716 -0.2844 0.40736 -5.18104
ASP_303 -6.96168 0.56449 8.19177 -0.11607 0.03931 0.35958 3.59468 -3.6321 -0.051 -0.41655 -6.3834 -0.44399 0 0 -1.98669 0 0 0.17465 0.04806 0 2.59691 -0.34207 0 -2.3716 -0.53563 0.86275 -6.80861
ASP_304 -8.02169 0.80283 10.0516 -0.0961 0.01953 0.27603 3.70867 -4.40175 -0.01318 -0.09574 -3.74312 0.01896 0 0 -0.49558 0 0 0.10407 0.02532 0 1.71937 -0.24435 0 -2.3716 -0.45563 1.05158 -2.16084
PHE_305 -11.55 2.87001 1.44368 -0.69361 0.09374 0.04263 1.44378 -2.11496 -0.00731 -0.06223 -1.6437 -0.27895 0 0 0 0 0 -0.03578 1.08533 0 2.7606 0.0603 0 1.0402 -0.36208 1.00153 -4.90682
GLU_306 -7.46148 0.88464 7.36067 -0.22389 0.06077 0.34209 3.45296 -3.27359 -0.00241 -0.00603 -3.73152 -0.60101 0 0 0 -1.44212 0 0.00176 0.00211 0 3.46474 0.24655 0 -2.7348 0.01273 0.95611 -2.69173
THR_307 -7.74719 1.45511 4.19095 -0.12993 0.03609 0.06094 2.43624 -2.68558 -0.02078 -0.14952 -2.03619 -0.81105 0 0 0 -0.64485 0 -0.04124 0.23767 0.12318 0 -0.01751 2.32273 -1.0874 0.06215 0.6532 -3.79298
ASN_308 -8.18128 1.0379 7.4543 -0.22199 0.03355 0.3112 3.14965 -3.80364 -0.0411 -0.26771 -1.80723 -0.44149 0 0 -0.81981 -0.81427 0 0.44033 0.57548 0 2.59781 0.27896 0 -0.93687 -0.0456 0.92568 -0.57612
PHE_309 -10.1524 1.35028 5.96064 -0.62609 0.02533 0.10045 2.80755 -3.40778 -0.01538 -0.08904 -1.74132 -0.18228 0 0 0 0 0 0.03431 0.0788 0 1.90605 -0.49165 0 1.0402 0.32159 1.50596 -1.57478
LEU_310 -8.39036 0.94072 4.59242 -0.73261 0.44883 0.30507 2.56909 -2.93578 -0 -0 -1.89439 0.14044 0 0 0 0 0 -0.02975 0.03189 0.91219 0 -0.20389 0 0.18072 0.10891 1.36242 -2.59409
ILE_311 -8.38886 0.83115 3.51242 -0.4988 0.38739 0.0994 2.51264 -2.79349 -0 -0 -1.53703 0.11926 0 0 0 0 0 -0.06045 0.0485 0.44618 0 -0.45286 0 0.73287 0.07001 0.80805 -4.1636
ASP_312 -6.57101 0.3513 9.33305 -0.09934 0.00268 0.30358 4.09769 -4.04712 -0.06343 -0.46678 -6.12722 -0.3841 0 0 -1.01648 -0.22296 0 -0.05271 0.07241 0 1.78216 0.10625 0 -2.3716 -0.05805 0.74444 -4.68724
ARG_313 -11.6174 1.33208 10.3928 -0.99328 0.22264 0.81157 4.1246 -4.79608 -0.03883 -0.27561 -4.44951 0.196 0 0 -0.40633 0 0 -0.01816 0.24914 3.20704 0 -0.06445 0 -1.2888 -0.33186 1.05208 -2.69236
ASN_314 -7.08237 0.47155 6.65885 -0.16681 0.01212 0.24934 3.31528 -3.2995 -0.01538 -0.08904 -3.79204 -0.35247 0 0 0 0 0 -0.02472 0.10329 0 1.46295 0.48939 0 -0.93687 -0.04346 1.04158 -1.99829
PHE_315 -9.39957 1.14096 3.55022 -0.59873 0.02602 0.26916 2.61178 -2.88867 -4e-05 -0.00139 -2.06411 0.01571 0 0 0 0 0 0.0036 0.04019 0 2.49682 -0.01532 0 1.0402 0.0907 0.63982 -3.04267
GLN_316 -7.2382 0.27873 7.73831 -0.26263 0.02198 0.20786 3.95885 -3.61808 -0.01858 -0.10561 -5.1575 -0.40548 0 0 -0.62954 -0.85698 0 -0.02953 0.09786 0 3.07677 0.0319 0 -0.18838 -0.06776 0.48084 -2.68517
VAL_317 -8.02147 1.07171 3.9288 -0.3107 0.20845 0.06522 2.73531 -2.8564 -0 -0 -2.34842 0.0325 0 0 0 0 0 -0.06202 0.05822 0.04611 0 -0.38427 0 1.9342 -0.02304 0.52501 -3.40079
SER_318 -6.38999 0.43153 5.65356 -0.03252 0.00023 0.02159 2.8645 -2.76401 -0.01309 -0.07339 -2.88486 0.03621 0 0 0 0 0 0.00336 0.02529 0.49625 0 0.31153 1.78297 -0.77834 0.03831 0.43954 -0.83133
MET_319 -8.96105 1.21382 5.01644 -0.57802 0.34869 0.20762 2.88223 -2.89621 -0.00149 -0.00426 -2.84994 -0.0448 0 0 0 0 0 0.03304 1.02763 1.09756 0 0.09773 0 0.60916 0.09395 0.69437 -2.01355
LEU_320 -8.87509 0.83781 5.58429 -0.59348 0.13835 0.16635 3.08246 -3.23661 -0 -0 -3.57508 0.10719 0 0 0 0 0 -0.00054 0.01392 0.8839 0 -0.21832 0 0.18072 0.02885 1.20119 -4.27409
ALA_321 -6.59689 1.08558 2.62207 -0.02422 0 0 1.70566 -2.42905 -0 -0 -1.2365 -0.31795 0 0 0 0 0 -0.05309 0 0 0 -0.31936 0 1.8394 -0.3135 1.2776 -2.76025
VAL_322 -7.87411 0.7528 3.21282 -0.29242 0.1329 0.05467 2.33464 -2.49213 -0 -0 -1.66994 0.01422 0 0 -0.61205 0 0 -0.05981 0.09888 0.27001 0 0.05369 0 1.9342 -0.13199 1.1022 -3.17144
ASP_323 -5.39489 0.31869 7.85667 -0.23434 0.017 0.76768 3.33093 -3.17343 -0.00672 -0.02474 -6.35557 0.22296 0 0 -0.5404 -1.15737 0 -0.05276 0.3549 0 4.02195 -0.08738 0 -2.3716 0.19686 0.82893 -1.48262
GLU_324 -3.86466 0.26064 4.35863 -0.22303 0.04936 0.34366 1.84632 -1.95365 -0.04994 -0.37689 -0.36956 -0.52878 0 0 0 0 0 -0.0479 0.038 0 3.54139 -0.12473 0 -2.7348 0.20067 0.47239 0.83712
MET_325 -9.37988 1.26137 3.93863 -0.41221 0.26636 0.06867 2.49832 -2.51382 -0 -0 -3.09695 -0.18319 0 0 0 0 0 0.01446 0.29292 1.13253 0 0.12692 0 0.60916 -0.11355 0.31607 -5.1742
TYR_326 -9.22157 1.39987 7.35916 -0.77347 0.0531 0.03165 3.68713 -3.79924 -0 -0 -2.17655 -0.20836 0 0 -0.94191 -0.78082 0 3.04647 0.20561 0 1.85785 0.09334 0.08583 1.2797 0.288 15.4811 16.9669
ASP_327 -4.8946 0.46597 6.03073 -0.18385 0.00287 0.62203 2.91783 -2.59023 -0.0205 -0.22718 -5.57901 -0.03997 0 0 0 -1.48209 0 -0.00849 0.07706 0 3.05357 0.28035 0 -2.3716 0.83359 16.0064 12.8929
ASP_328 -3.85662 0.87712 6.60262 -0.27536 0.05266 0.90698 2.85654 -2.73362 -0.02009 -0.19947 -4.94602 -0.38858 0 0 -0.39099 0 0 0.05404 0.00896 0 2.02074 -0.61141 0 -2.3716 0.28731 0.9664 -1.16039
LEU_329 -7.14432 0.99445 3.01648 -0.51383 0.39548 0.09154 1.13118 -2.30741 -0.03792 -0.32635 -0.77136 0.31568 0 0 0 0 0 0.01277 0.0964 0.403 0 -0.359 0 0.18072 -0.13756 0.66524 -4.29481
ALA_330 -3.44658 0.20602 2.46332 -0.02325 0 0 0.80272 -1.47036 -0.01107 -0.07992 -1.2213 -0.17485 0 0 -0.08406 0 0 -0.00562 0 0 0 -0.1661 0 1.8394 -0.52877 0.49434 -1.40609
MET_331 -2.95029 0.14896 3.25692 -0.50287 0.14309 0.0408 1.39033 -1.49732 -0.0182 -0.11574 -1.66383 0.22193 0 0 -0.97378 0 0 0.02054 0.23035 1.89004 0 0.13632 0 0.60916 -0.72901 0.21846 -0.14414
LEU_332 -5.79729 0.68773 0.90858 -0.47456 0.18604 0.10142 0.51941 -1.29567 -0 -0 -0.0367 0.21879 0 0 0 0 0 -0.00486 0.05438 1.01994 0 -0.18823 0 0.18072 -0.44531 0.40602 -3.95958
GLU_333 -4.21987 0.40086 3.5996 -0.33874 0.08337 0.4232 1.02938 -1.73651 -0.02627 -0.1803 -2.27868 -0.2327 0 0 -0.54071 0 0 -0.01885 0.04912 0 2.83841 0.36441 0 -2.7348 0.30842 0.45139 -2.75926
LYS_334 -3.70606 0.43194 3.36363 -0.29064 0.03762 0.1472 0.80953 -1.35184 -0 -0 -2.16158 -0.29833 0 0 0 -0.43258 0 0.11876 0.14797 2.08078 0 0.09011 0 -1.5107 0.43246 1.3448 -0.74694
ASP_335 -3.36532 0.35563 4.01031 -0.11187 0.00276 0.34989 1.67223 -1.75218 -0.00026 -0.00415 -2.38298 -0.18403 0 0 0 0 0 0.79481 0.01971 0 2.1807 0.18016 0 -2.3716 0.25042 1.62123 1.26545
LEU_336 -5.19487 0.51079 3.84368 -0.72434 0.34041 0.34962 2.08164 -2.33536 -0.00597 -0.07191 -1.0983 0.07775 0 0 0 0 0 -0.06487 0.00982 0.5066 0 -0.06871 0 0.18072 0.60935 1.10441 0.05046
TYR_337 -9.48205 1.10851 5.28611 -1.15319 0.42143 0.48872 3.09264 -3.36762 -0.00418 -0.07188 -2.05316 -0.36916 0 0 -0.54071 -0.47156 0 0.17433 0.07016 0 2.65795 0.00593 0.01222 1.2797 0.22869 1.32171 -1.36539
TRP_338 -8.52357 0.8848 7.15776 -1.27218 0.0717 0.45427 3.19975 -3.65167 -0 -0 -2.31837 -0.32141 0 0 0 0 0 -0.0108 0.00031 0 1.92372 -0.03548 0 1.6906 0.03388 0.98278 0.26609
ASP_339 -5.55457 0.31194 6.26861 -0.10564 0.00341 0.31355 2.33331 -3.06492 -0 -0 -0.93231 -0.50874 0 0 0 0 0 0.19142 0.06037 0 1.69382 0.08006 0 -2.3716 0.01525 0.53526 -0.73079
ALA_340 -5.51351 1.28345 3.99014 -0.02248 0 0 2.77038 -2.91885 -0.00026 -0.00415 -1.32438 -0.32977 0 0 0 0 0 0.15846 0 0 0 -0.14545 0 1.8394 -0.28356 0.57048 0.06989
ALA_341 -5.22052 0.57469 3.37238 -0.02249 0 0 2.29713 -2.3456 -0 -0 -1.1392 -0.40489 0 0 0 0 0 -0.03211 0 0 0 -0.34633 0 1.8394 -0.49693 0.53236 -1.39211
GLU_342 -4.34099 0.41266 4.65386 -0.4603 0.07565 0.92156 1.97566 -2.10884 -0.01173 -0.12496 -1.75193 -0.36728 0 0 0 -0.73265 0 0.06753 0.01177 0 2.88564 -0.03097 0 -2.7348 -0.51014 0.50474 -1.66552
ALA_343 -2.46353 0.08956 3.01024 -0.01971 0 0 1.83826 -1.64776 -0 -0 -0.31009 -0.32096 0 0 0 0 0 -0.01375 0 0 0 -0.4448 0 1.8394 -0.11201 0.56707 2.01193
ARG_344 -4.25607 0.12891 3.52854 -0.45485 0.05298 0.23686 1.12462 -1.61735 -0.00053 -0.0041 -1.66456 0.58655 0 0 0 -0.73479 0 -0.02834 0.48784 2.05711 0 -0.10217 0 -1.2888 -0.16312 0.52753 -1.58375
ALA_345 -4.01345 1.03412 2.50587 -0.02038 0 0 1.84428 -1.74375 -0.01753 -0.14799 -1.55207 -0.16631 0 0 -1.13362 0 0 0.31809 0 0 0 0.00101 0 1.8394 -0.28243 1.32919 -0.20559
PRO_346 -4.20659 0.76074 2.44406 -0.11927 0.00175 0.08479 1.23459 -1.15116 -0 -0 -1.4133 0.28294 0 0 -0.5075 0 0 -0.10052 0.0028 0.07918 0 -1.15512 0 -2.4119 -0.23509 1.31118 -5.09843
TYR_347 -4.58455 0.24901 2.3086 -1.05272 0.1257 0.60031 0.80479 -1.33019 -0.00271 -0.02444 -0.42347 -0.37212 0 0 0 0 0 0.2143 0.10441 0 1.77704 -0.45937 0.00097 1.2797 -0.25141 0.51846 -0.51769
THR_348 -4.4314 0.4569 3.17009 -0.17809 0.06853 0.06445 1.64483 -2.11126 -0.0084 -0.05126 -1.88298 -0.97554 0 0 0 0 0 -0.02734 0.04937 0.92154 0 -0.81315 2.32297 -1.0874 -0.00075 0.62663 -2.24225
ALA_349 -1.65112 0.32101 1.41946 -0.0194 0 0 0.77886 -0.88731 -0.01059 -0.14255 -0.83018 -0.36175 0 0 0 0 0 0.3344 0 0 0 -0.16467 0 1.8394 -0.00329 0.49573 1.11802
ALA_350 -3.07347 0.52558 1.62648 -0.03024 0.01096 0 0.71366 -1.39247 -0.00603 -0.02843 -0.4007 -0.53682 0 0 0 0 0 0.1418 0 0 0 -0.07457 0 1.8394 0.17381 0.45634 -0.0547
THR_351 -5.88272 1.7225 5.21892 -0.10901 0.17233 0.03716 2.43921 -2.84326 -0.01059 -0.14255 -3.06762 0.11982 0 0 0 0 0 8.99158 0.01995 0.06881 0 0.12156 2.26533 -1.0874 5.81279 14.8815 28.7283
ALA_352 -4.9065 1.62362 3.29085 -0.02792 0.01801 0 1.56618 -2.17406 -1e-05 -0.00033 -0.89349 -0.42949 0 0 -0.71859 0 0 0.02461 0 0 0 0.40492 0 1.8394 7.06908 15.8783 22.5646
PHE_353 -5.97167 0.40484 4.23966 -0.61752 0.03163 0.30889 1.93079 -2.40772 -0.01986 -0.09291 -2.58217 -0.00871 0 0 -1.41099 0 0 0.58056 0.01398 0 2.17421 0.11197 0 1.0402 1.37208 1.8257 0.92296
LEU_354 -8.29861 0.90019 4.1523 -0.64843 0.46467 0.15461 2.2588 -2.98117 -0.00892 -0.02982 -0.95532 0.06461 0 0 -0.90757 0 0 0.17897 0.00442 2.61063 0 -0.21439 0 0.18072 -0.0178 1.30316 -1.78896
LEU_355 -4.00208 0.24088 3.49902 -0.48047 0.24395 0.08492 1.23102 -1.76934 -0.0436 -0.2627 -1.04934 0.3221 0 0 0 0 0 -0.00627 0.02405 0.36099 0 -0.28043 0 0.18072 -0.05146 0.97859 -0.77945
GLN_356 -6.74852 0.41619 5.376 -0.66994 0.25668 1.12436 1.74697 -2.48765 -0.01062 -0.0487 -1.3076 -2.37333 0 0 -0.1123 -0.73479 0 0.07265 0.56753 0 5.5243 0.01217 0 -0.18838 0.02076 0.49832 0.93412
GLN_357 -4.89467 0.8394 5.84876 -0.25568 0.01581 0.17586 2.92565 -2.54167 -0.0215 -0.16304 -4.10796 -0.10673 0 0 -0.30191 -1.96853 0 0.03136 0.15267 0 3.68616 0.17267 0 -0.18838 0.03064 0.96132 0.29025
PRO_358 -2.04821 0.35335 1.39918 -0.09082 0.00204 0.05688 0.54627 -0.57885 -0 -0 0.25783 0.63291 0 0 0 0 0 -0.14278 0.00135 0.57741 0 -0.51395 0 -2.4119 -0.33802 0.9501 -1.34722
SER_359 -2.24102 0.14441 2.43048 -0.02681 0 0.06352 0.79585 -1.13302 -0 -0 0.12669 -0.31796 0 0 0 0 0 0.11356 5e-05 0.03384 0 -0.55362 0.6029 -0.77834 -0.31568 0.38005 -0.6751
PHE_360 -5.97035 0.37588 -0.07716 -0.49744 0.00892 0.20587 0.51703 -0.92475 -0 -0 0.81936 0.07255 0 0 0 0 0 0.07656 0.00513 0 2.26526 -0.07177 0 1.0402 -0.38119 0.53473 -2.00116
GLN_361 -3.58023 0.15518 3.0656 -0.26234 0.02172 0.18157 1.69258 -1.46895 -0.00035 -0.00569 -2.00545 -0.49206 0 0 -0.63552 -1.0673 0 -0.02167 0.07447 0 2.94244 -0.20443 0 -0.18838 -0.43627 0.82042 -1.41465
GLY_362 -2.49572 0.59751 2.07759 -0.0013 0 0 0.80226 -1.14163 -0 -0 0.83992 -0.32276 0 0 0 0 0 0.01103 0 0 0 -1.35765 0 0.83697 0.09004 0.68676 0.62302
SER_363 -5.30151 1.13068 4.85561 -0.0372 0.00428 0.02822 1.94951 -2.46722 -0.01425 -0.04815 -1.3287 -0.27692 0 0 -1.27963 0 0 -0.01371 0.00829 0.77249 0 0.4142 1.75757 -0.77834 0.93456 1.36827 1.67806
THR_364 -6.66957 0.91396 3.6525 -0.10453 0.0656 0.04529 1.22362 -2.45927 -0.02443 -0.16567 -1.92083 -1.38843 0 0 -0.70467 0 0 -0.02002 1e-05 0.54881 0 -0.54851 2.3046 -1.0874 1.42474 1.436 -3.4782
PHE_365 -4.55002 0.43012 2.94224 -0.83384 0.07826 0.07246 1.0644 -1.81217 -0.01514 -0.12083 -1.25086 -0.43436 0 0 0 0 0 -0.06068 0.01632 0 2.05271 0.14734 0 1.0402 0.50727 0.51993 -0.20667
ASP_366 -2.89634 0.12 2.86788 -0.22098 0.03504 0.71847 0.77628 -1.59409 -0.01888 -0.18314 0.81228 -0.99643 0 0 0 0 0 -0.0417 0.09047 0 2.09161 -0.84886 0 -2.3716 -0.31484 0.30198 -1.67285
ILE_367 -5.79803 0.49181 3.2449 -0.4748 0.35606 0.10119 1.13413 -2.03148 -0 -0 -0.58206 0.49114 0 0 0 0 0 -0.06467 0.07798 0.52971 0 -0.17325 0 0.73287 -0.2772 0.38249 -1.8592
ALA_368 -2.38818 0.5973 0.79323 -0.02082 0 0 0.33512 -0.82503 -0 -0 0.62269 -0.43562 0 0 0 0 0 0.0073 0 0 0 -0.55251 0 1.8394 -0.29813 0.54415 0.21889
LEU_369 -5.04434 0.81598 4.07442 -0.48818 0.22636 0.12332 1.96357 -2.04472 -0.01533 -0.1193 -0.75223 0.06392 0 0 0 0 0 -0.02288 0.10776 1.77298 0 -0.26959 0 0.18072 -0.12447 0.66721 1.11521
ALA_370 -5.48981 0.42523 3.02519 -0.02135 0 0 1.66273 -2.18451 -0 -0 -0.87721 -0.3766 0 0 0 0 0 0.03895 0 0 0 -0.38034 0 1.8394 -0.40761 0.42424 -2.32169
LYS_371 -4.2129 0.43823 3.39996 -0.30826 0.02762 0.14419 1.23733 -1.74083 -0 -0 -0.72796 -0.011 0 0 0 0 0 -0.07245 0.00807 1.71041 0 -0.06527 0 -1.5107 -0.60841 0.23614 -2.05585
GLU_372 -6.15332 0.73731 6.55605 -0.21449 0.04327 0.31894 2.7676 -3.03211 -0.01533 -0.1193 -1.87248 -0.61483 0 0 0 0 0 0.05695 0.05624 0 3.13689 -0.25684 0 -2.7348 -0.39796 0.39832 -1.33989
ASP_373 -4.88047 0.17173 6.51697 -0.10172 0.00608 0.30428 2.93108 -2.9356 -0 -0 -3.34656 -0.42984 0 0 -0.57548 -0.39634 0 0.19523 0 0 1.68007 0.11258 0 -2.3716 -0.21762 0.46051 -2.87669
MET_374 -7.5467 0.60295 5.70729 -0.76266 0.11547 0.41419 2.26575 -2.84875 -0.02136 -0.13375 -1.88176 -0.07297 0 0 0 0 0 0.02021 0.11092 1.75648 0 0.0555 0 0.60916 -0.06113 0.52397 -1.1472
GLN_375 -3.62317 0.2338 4.39324 -0.82454 0.13529 0.86693 2.50036 -2.05462 -0 -0 -1.5548 -0.92354 0 0 -0.70594 0 0 -0.07869 6e-05 0 2.90098 -0.24014 0 -0.18838 -0.14979 0.48518 1.17222
PHE_376 -4.36708 0.38033 3.8902 -0.58385 0.09027 0.29661 1.1754 -2.03916 -0 -0 -1.51242 -0.08292 0 0 0 0 0 -0.05725 0.01498 0 2.2368 0.0546 0 1.0402 -0.2946 0.39233 0.63443
GLN_377 -6.70187 0.58837 6.37216 -0.67465 0.16284 0.72999 2.54611 -2.8745 -0.02136 -0.13375 -2.88366 -0.56175 0 0 -0.98872 0 0 0.01969 0.2033 0 2.23678 -0.08778 0 -0.18838 -0.2198 0.38761 -2.08939
ARG_378 -4.03978 0.29694 4.51379 -0.89911 0.22691 0.66373 1.53348 -2.03314 -0 -0 -2.40213 -0.06307 0 0 -1.11919 0 0 -0.00408 0.06284 1.82044 0 -0.23739 0 -1.2888 -0.23843 0.36732 -2.83968
LEU_379 -5.36496 0.63481 1.77628 -0.57184 0.15118 0.13931 1.2576 -1.44984 -0.00109 -0.01749 -1.03945 0.31257 0 0 0 0 0 -0.03083 0.06498 0.5448 0 -0.19699 0 0.18072 -0.30282 0.39401 -3.51906
ASP_380 -2.72051 0.23288 2.99369 -0.21838 0.03544 0.7128 1.1046 -1.38643 -0.00117 -0.01782 -1.12275 -0.64061 0 0 0 0 0 0.03115 0.11771 0 2.06271 -0.68503 0 -2.3716 -0.22101 0.43842 -1.65593
GLY_381 -3.88865 0.64212 2.62512 -0.0001 0 0 1.67532 -1.69171 -0.00605 -0.03744 -2.59577 -0.40707 0 0 0 0 0 0.08542 0 0 0 0.3773 0 0.83697 0.7791 0.44922 -1.1562
VAL_382 -6.84669 1.0432 3.34625 -0.25346 0.16239 0.05003 1.89995 -2.62739 -8e-05 -0.00034 -1.96331 -0.28408 0 0 0 0 0 0.13944 0.03822 0.48467 0 -0.64534 0 1.9342 0.69195 0.46035 -2.37002
ASP_383 -7.53288 0.54385 7.4783 -0.21391 0.00723 0.65717 3.69649 -3.455 -0 -0 -4.89287 -0.50362 0 0 -0.81679 0 0 0.03616 0.03936 0 3.69849 -0.68075 0 -2.3716 -0.26238 0.58214 -3.99061
GLY_384 -4.1141 0.4558 3.65488 -5e-05 0 0 1.20107 -1.96993 -0 -0 0.59192 -0.37483 0 0 0 0 0 -0.02774 0 0 0 -0.22355 0 0.83697 5.58009 0.92204 6.53257
PRO_385 -4.18654 0.60306 3.28844 -0.06497 2e-05 0.04157 0.91987 -1.17276 -0 -0 -0.34105 0.64289 0 0 0 0 0 0.02774 0.01544 0.07562 0 0.66015 0 -2.4119 6.42259 0.76234 5.28252
LEU_386 -3.66183 0.22682 3.69197 -0.49067 0.18507 0.12373 1.61196 -1.59567 -0 -0 -1.16392 0.23436 0 0 -0.81679 0 0 0.04261 0.0099 0.35223 0 -0.28959 0 0.18072 0.5701 0.45791 -0.33108
GLY_387 -2.52651 0.11198 2.65419 -6e-05 0 0 1.42902 -1.45715 -0 -0 -1.6372 -0.39988 0 0 0 0 0 -0.1756 0 0 0 -1.47987 0 0.83697 -0.65868 0.41826 -2.88453
GLU_388 -5.3038 0.44273 5.38016 -0.29333 0.04793 0.3472 2.21434 -2.54459 -0.00044 -0.0012 -1.83187 -0.29396 0 0 0 0 0 -0.07409 0.01116 0 2.75042 -0.01878 0 -2.7348 -0.81902 0.17598 -2.54597
VAL_389 -3.58326 0.25169 1.38739 -0.26655 0.13792 0.05261 0.91867 -1.2735 -0 -0 0.43937 -0.09775 0 0 0 0 0 0.15813 0.03372 0.17247 0 -0.55487 0 1.9342 -0.50983 0.2549 -0.5447
HIS_D_390 -8.29454 0.53913 6.07279 -0.43441 0.03169 0.56373 1.70308 -3.11813 -0.00535 -0.02642 -3.09906 -0.30683 0 0 -0.42636 0 0 -0.05273 0.00573 0 1.62109 -0.3741 0 -0.45461 -0.49535 0.39758 -6.15306
GLY_391 -2.20444 0.24519 2.07188 -0.00047 0 0 0.7852 -1.21198 -0.01096 -0.06266 0.0206 -0.21653 0 0 0 0 0 0.0254 0 0 0 -1.53411 0 0.83697 -0.06272 0.26715 -1.05148
ASP_392 -1.46594 0.1613 1.31601 -0.10747 0.00641 0.31103 0.117 -0.76312 -0.03626 -0.22407 -0.05359 -0.17321 0 0 0 0 0 0.04137 0.00069 0 2.2186 0.20943 0 -2.3716 0.20965 0.27689 -0.32691
PHE_393 -8.8178 1.40367 1.97827 -0.69341 0.09743 0.34148 1.24157 -2.1267 -0 -0 -1.03854 0.29209 0 0 0 0 0 -0.00128 0.1215 0 1.95493 -0.31311 0 1.0402 -0.18607 1.17273 -3.53303
LEU_394 -4.00166 0.60738 2.5059 -0.53915 0.1898 0.16881 1.25892 -1.52467 -0.01454 -0.06349 -0.56273 0.13083 0 0 0 0 0 -0.03188 0.04329 0.56309 0 0.08269 0 0.18072 0.2566 1.44879 0.69868
GLN_395 -6.89735 1.00239 5.98527 -0.78387 0.3876 0.81972 2.83999 -2.85846 -0 -0 -3.23539 -1.13913 0 0 0 0 0 -0.0546 0.05769 0 4.1681 -0.06868 0 -0.18838 0.41963 0.69905 1.15359
ARG_396 -5.68819 0.71455 3.98008 -0.84243 0.22884 0.5988 1.58024 -1.98745 -0 -0 -0.51868 0.24704 0 0 0 0 0 -0.07564 0.14737 2.16213 0 -0.22623 0 -1.2888 0.23858 0.39261 -0.33718
LEU_397 -7.17795 0.79422 3.27785 -0.51467 0.25868 0.14859 2.53502 -2.35646 -0.02011 -0.11815 -0.7275 0.17121 0 0 0 0 0 -0.01255 0.0292 0.16397 0 -0.12365 0 0.18072 0.02157 0.51896 -2.95107
LEU_398 -8.49262 1.07105 5.69477 -0.57059 0.27113 0.1614 4.10253 -3.38091 -0 -0 -2.90445 -0.03148 0 0 0 0 0 0.08276 0.02976 1.76845 0 -0.17428 0 0.18072 2.37034 2.40567 2.58425
PRO_399 -4.76654 1.0144 3.00332 -0.08104 0 0.04871 1.10979 -1.22921 -0 -0 0.41886 0.64255 0 0 0 0 0 0.06611 0.01882 0.47789 0 -0.43838 0 -2.4119 2.36207 2.39511 2.63056
ALA_400 -4.46767 0.97316 2.66015 -0.02586 0.00157 0 1.7965 -2.08117 -0 -0 -0.63096 -0.39961 0 0 0 0 0 -0.11049 0 0 0 -0.26471 0 1.8394 -0.526 0.59621 -0.63947
GLY_401 -3.73033 0.5423 2.96659 -7e-05 0 0 1.55927 -1.70645 -0.02037 -0.14227 -1.62531 -0.2978 0 0 0 0 0 -0.00321 0 0 0 -1.53441 0 0.83697 0.92309 0.35726 -1.87475
ALA_402 -4.35699 0.4323 3.75537 -0.0209 0 0 2.43961 -2.14648 -0.04447 -0.31907 -0.29044 -0.40612 0 0 0 0 0 0.03325 0 0 0 -0.38794 0 1.8394 1.27224 0.29968 2.09945
GLY_403 -3.96651 0.46591 2.20855 -5e-05 0 0 0.39397 -1.36629 -0.01313 -0.07407 -0.35232 -0.39572 0 0 0 0 0 -0.1038 0 0 0 0.29244 0 0.83697 0.02465 0.289 -1.76041
SER_404 -4.3312 0.24118 3.30921 -0.02714 0 0.06484 1.00542 -1.72284 -0.01801 -0.06692 0.07089 -0.40485 0 0 0 0 0 0.04326 0.03876 0.03348 0 -0.55527 0.60038 -0.77834 -0.17878 0.23866 -2.43726
VAL_405 -8.30511 1.06222 2.05512 -0.28251 0.15518 0.0571 2.17402 -2.17009 -0.0001 -0.00172 -1.22506 -0.10927 0 0 0 0 0 -0.02002 0.0227 0.09207 0 -0.4705 0 1.9342 -0.40923 0.52775 -4.91325
GLY_406 -3.97142 0.53768 3.77918 -4e-05 0 0 2.07762 -1.9107 -0.00063 -0.00653 -0.95229 -0.3954 0 0 0 0 0 0.21764 0 0 0 -0.15242 0 0.83697 5.44874 1.06227 6.57065
PRO_407 -5.55987 1.09125 2.98112 -0.06198 0 0.03932 1.41001 -1.51356 -0 -0 -0.5995 0.56087 0 0 0 0 0 -0.08475 0.2082 0.15159 0 -0.36204 0 -2.4119 5.87486 1.24808 2.97169
LEU_408 -9.25944 1.36778 4.1804 -0.9192 0.62971 0.40138 2.82588 -2.91649 -0.02039 -0.11162 -2.45341 0.01084 0 0 0 0 0 0.00347 0.30144 1.71406 0 -0.18848 0 0.18072 0.21927 0.97419 -3.05991
GLY_409 -4.02532 0.26474 4.59845 -4e-05 0 0 2.25808 -2.2937 -0.00529 -0.05661 -2.77728 -0.40851 0 0 0 0 0 -0.05171 0 0 0 0.5543 0 0.83697 0.35154 0.58417 -0.17021
ARG_410 -7.92398 0.94624 7.39147 -0.68541 0.11958 0.41007 2.2882 -3.24155 -0.0001 -0.00172 -1.83981 0.67976 0 0 0 0 0 -0.06227 0.13165 3.19045 0 -0.17496 0 -1.2888 0.03041 0.56252 0.53173
ARG_411 -6.61282 0.39051 6.43389 -0.40909 0.03027 0.19405 2.77642 -2.87839 -0.02222 -0.16677 -1.99367 0.32488 0 0 -0.42636 0 0 -0.03939 0.17408 2.05954 0 -0.05156 0 -1.2888 -0.1116 0.66828 -0.94874
LEU_412 -7.30066 0.7783 3.87138 -0.64255 0.29808 0.23165 1.72041 -2.62038 -0 -0 -0.6775 -0.07176 0 0 0 0 0 -0.02142 0.19299 1.44563 0 -0.19897 0 0.18072 0.17132 0.53383 -2.10893
SER_413 -3.99921 0.57705 4.54322 -0.04041 0.00119 0.05476 1.9845 -2.13749 -0.03211 -0.22484 -2.03575 -0.47721 0 0 -0.86547 0 0 0.02772 0.00239 0.20057 0 -0.23779 1.72614 -0.77834 -0.31306 0.62379 -1.40035
LEU_414 -3.00273 0.37696 2.93396 -0.50852 0.18394 0.15113 1.23443 -1.50557 -0 -0 -0.57198 -0.08081 0 0 0 0 0 -0.024 0.06174 0.15092 0 0.54553 0 0.18072 0.01542 0.45956 0.60069
LEU_415 -5.87706 1.02282 4.35031 -0.52061 0.22428 0.15477 1.66423 -2.20476 -7e-05 -0.00106 -0.4245 0.11078 0 0 -1.3786 0 0 -0.0485 0.01494 0.30543 0 -0.07655 0 0.18072 0.30015 0.43785 -1.76544
ARG_416 -4.06321 0.50713 4.17493 -0.47527 0.08296 0.28979 2.06147 -1.91377 -0.00522 -0.05555 -1.43921 -0.05341 0 0 0 0 0 -0.0067 0.01817 1.66383 0 -0.05395 0 -1.2888 0.0796 0.72004 0.24283
ARG_417 -8.39869 0.89156 7.37081 -0.81411 0.1758 0.55442 3.31684 -3.24342 -0.02003 -0.20671 -2.4553 0.13523 0 0 -0.51313 0 0 -0.00464 0.16544 3.21194 0 -0.15508 0 -1.2888 -0.13322 0.74894 -0.66214
LYS_418 -8.83484 1.00586 7.7126 -0.52273 0.18396 0.31966 2.7562 -3.32443 -0.01788 -0.06657 -0.20644 0.06126 0 0 0 0 0 0.02266 0.3456 2.26549 0 -0.03274 0 -1.5107 -0.56994 0.85538 0.4424
ASN_419 -5.33847 0.36257 6.38271 -0.29548 0.00386 0.55623 2.62604 -2.90595 -0 -0 -2.58549 -0.14105 0 0 0 0 0 0.02757 0.01851 0 2.55606 0.56783 0 -0.93687 0.00346 0.69802 1.59954
SER_420 -4.25753 0.2105 5.45851 -0.02354 0 0.02169 2.39343 -2.50134 -0.00329 -0.05411 -1.72357 -0.35313 0 0 0 0 0 -0.05127 2e-05 0.50939 0 0.28879 0.60094 -0.77834 0.2511 0.31288 0.3011
CYS_421 -8.8115 1.00999 7.36073 -0.05462 0.00174 0.01883 3.96265 -3.57587 -0 -0 -4.17806 -0.01148 0 0 0 0 0 0.18257 0.12942 0.45428 0 0.30205 0 3.6196 -0.16025 0.55172 0.80181
VAL_422 -5.26494 0.3794 3.79168 -0.29739 0.12108 0.06602 2.29911 -2.47255 -0 -0 -1.0372 -0.2902 0 0 0 0 0 -0.02665 0.0215 0.24683 0 -0.39378 0 1.9342 -0.10427 0.78073 -0.24645
SER_423 -2.68465 0.16482 3.11264 -0.02793 0 0.06484 1.44553 -1.51019 -0 -0 -0.41541 -0.58832 0 0 0 0 0 0.00345 0.00255 0.67647 0 0.34126 0.60194 -0.77834 0.11402 0.46575 0.98843
GLU_424 -2.65676 0.15196 3.28145 -0.23171 0.03299 0.35772 1.36257 -1.49079 -0 -0 -1.32729 -0.57528 0 0 0 0 0 -0.07372 0.00991 0 2.91849 -0.09108 0 -2.7348 -0.16809 0.56942 -0.66502
ALA_425 -4.5342 0.77031 3.59416 -0.02749 0.01874 0 2.49298 -2.52305 -0 -0 -1.40006 -0.56814 0 0 0 0 0 0.06515 0 0 0 0.26027 0 1.8394 -0.04601 0.98628 0.92834
SER_426 -3.18709 0.17238 4.08514 -0.02689 0 0.04221 1.95022 -1.89906 -0.00948 -0.1262 -0.99811 -0.99078 0 0 -0.86893 0 0 0.48087 0.00426 0.19221 0 -0.03852 0.60264 -0.77834 -0.11208 0.70666 -0.7989
THR_427 -5.24428 0.79593 5.2686 -0.21484 0.25007 0.08058 3.02549 -2.56846 -0.00618 -0.07209 -1.53461 -0.59603 0 0 0 0 0 -0.02468 0.41533 0.28369 0 -0.19187 2.57837 -1.0874 -0.08442 0.48634 1.55954
ALA_428 -4.6884 0.9145 2.47007 -0.02364 2e-05 0 1.99143 -2.22342 -0.00038 -0.00221 0.4885 -0.39437 0 0 0 0 0 -0.09964 0 0 0 -0.37515 0 1.8394 -0.07492 0.64187 0.46364
ALA_429 -4.30497 0.76466 2.65818 -0.02325 0 0 1.82099 -1.96715 -0 -0 -2.68407 -0.38132 0 0 0 0 0 -0.10354 0 0 0 -0.41037 0 1.8394 -0.56583 0.50273 -2.85453
SER_430 -4.68895 0.6638 3.8633 -0.03191 0.02051 0.03095 1.6724 -2.10506 -0.02011 -0.11815 -1.76303 -0.22066 0 0 0 0 0 0.03403 0.00359 0.24982 0 0.31636 0.61107 -0.77834 0.29692 0.38288 -1.58057
CYS:disulfide_431 -5.90192 0.88856 4.19559 -0.05927 0.00225 0.04303 2.90635 -2.44009 -0.00178 -0.02246 -2.40798 -0.46977 0 0 0 0 -0.3595 0.02305 0.03566 0.06723 0 -0.53632 0 3.6196 0.91537 0.33042 0.82802
GLY_432 -2.05682 0.1098 2.27639 -4e-05 0 0 1.22953 -1.23085 -0 -0 -1.16078 -0.43248 0 0 0 0 0 -0.10927 0 0 0 0.40125 0 0.83697 0.53153 0.22363 0.61886
CYS:disulfide_433 -4.54872 0.51607 3.13738 -0.06232 0 0.03785 1.4236 -1.90658 -0 -0 -0.89101 -0.4933 0 0 0 0 -0.3595 -0.05269 0.00633 0.60224 0 0.29619 0 3.6196 0.00747 0.40678 1.73937
ALA_434 -4.86705 0.45243 3.41166 -0.02231 0 0 2.48848 -2.47567 -0 -0 -1.1842 -0.38005 0 0 0 0 0 0.12101 0 0 0 0.15735 0 1.8394 -0.03734 0.43645 -0.05985
GLY_435 -2.88466 0.1299 3.79086 -5e-05 0 0 1.68581 -1.96298 -0 -0 -0.76862 -0.43912 0 0 0 0 0 -0.02104 0 0 0 0.31662 0 0.83697 0.59341 0.2777 1.55483
ALA_436 -2.44673 0.13868 2.66454 -0.02228 0 0 1.15656 -1.5857 -0 -0 -0.60564 -0.34199 0 0 0 0 0 -0.03271 0 0 0 -0.2452 0 1.8394 0.29696 0.26976 1.08563
ALA_437 -2.3629 0.11101 2.23501 -0.02283 0 0 1.34059 -1.39029 -0 -0 -0.86758 -0.34228 0 0 0 0 0 -0.04786 0 0 0 -0.27583 0 1.8394 -0.45263 0.29098 0.05476
ASP_438 -2.8098 0.22362 3.45631 -0.21796 0.06375 0.7042 1.71723 -1.62114 -0 -0 -1.34253 -1.29546 0 0 0 0 0 -0.07675 0.00484 0 1.88145 -0.84299 0 -2.3716 -0.09507 0.18281 -2.43909
GLY_439 -1.86609 0.04794 1.38915 -0.0017 0 0 0.43994 -0.76023 -0 -0 0.01481 -0.36824 0 0 0 0 0 -0.08658 0 0 0 -1.42132 0 0.83697 0.38928 0.0748 -1.31126
GLY_440 -1.86355 0.16542 2.53501 -0.00204 0 0 1.07288 -1.20525 -0 -0 -0.30527 -0.38575 0 0 0 0 0 -0.04945 0 0 0 -1.42595 0 0.83697 0.4591 0.12025 -0.04761
GLY_441 -0.90304 0.09521 0.88073 -4e-05 0 0 0.34628 -0.51184 -0 -0 0.18135 -0.39774 0 0 0 0 0 -0.17077 0 0 0 0.36237 0 0.83697 0.40531 0.21705 1.34184
VAL_442 -2.97245 0.36155 1.3969 -0.32116 0.22194 0.07715 0.09938 -1.05737 -0 -0 0.10613 -0.53177 0 0 0 0 0 0.08564 0.00021 0.12786 0 0.13523 0 1.9342 0.31784 0.20388 0.18519
GLU_443 -4.24836 0.31955 3.95587 -0.33116 0.0396 0.60162 1.37668 -1.96746 -0.01987 -0.09149 -0.32092 -0.76999 0 0 0 0 0 0.02533 0.0195 0 3.0463 -0.01721 0 -2.7348 0.12718 0.2976 -0.69203
CYS_444 -2.91811 0.48323 2.22335 -0.05172 0.01753 0.02355 1.11673 -1.03763 -0.01987 -0.09149 -2.02427 -0.60147 0 0 0 0 0 -0.01833 0.04178 0.0727 0 0.24285 0 3.6196 0.16554 0.31438 1.55835
GLY_445 -2.33627 0.20132 2.84939 -9e-05 0 0 1.47899 -1.38469 -0.01175 -0.10938 -1.085 -0.41296 0 0 0 0 0 0.06145 0 0 0 0.25931 0 0.83697 0.98359 0.15596 1.48684
CYS_446 -4.67987 0.70559 1.80454 -0.07134 0.00363 0.0527 0.99078 -1.18088 -0.0014 -0.02025 -1.6443 -0.34625 0 0 0 0 0 -0.04 0.01116 0.22375 0 0.06606 0 3.6196 0.78767 0.20148 0.4827
GLY_447 -4.62813 1.32655 3.88242 -9e-05 0 0 2.31451 -2.02465 -0.02853 -0.1343 -1.50134 -0.38229 0 0 -0.83217 0 0 -0.11908 0 0 0 -1.51226 0 0.83697 -0.24022 0.69752 -2.34508
ASP_448 -5.5932 0.96612 7.70665 -0.24782 0.15246 0.81914 4.6305 -3.32113 -0 -0 -6.02159 -1.32479 0 0 -0.64694 0 0 -0.05927 0.02908 0 2.0534 -0.75461 0 -2.3716 -0.40399 1.51977 -2.86782
PRO_449 -7.04775 1.66128 2.96361 -0.0844 4e-05 0.04983 1.6908 -1.58898 -0 -0 0.26233 0.64608 0 0 0 0 0 -0.18954 0.04182 0.37683 0 -0.67888 0 -2.4119 -0.21796 1.40551 -3.12127
LEU_450 -9.45691 2.21664 2.13372 -0.65745 0.34803 0.21667 2.29466 -2.50582 -0 -0 -1.55958 0.15494 0 0 -0.64694 0 0 -0.02781 0.68304 0.91048 0 -0.20031 0 0.18072 -0.08383 1.00436 -4.99539
LEU_451 -6.02206 0.74734 2.742 -0.4879 0.2405 0.11792 1.5365 -1.89986 -0.01431 -0.06493 -1.04214 0.02192 0 0 0 0 0 -0.00883 0.05249 2.37833 0 -0.18777 0 0.18072 0.08708 0.9782 -0.64482
ASP_452 -7.08799 0.66712 9.9934 -0.24588 0.08183 0.81977 5.03007 -4.21735 -0.01175 -0.10938 -8.30779 -0.95716 0 0 -1.95215 -0.37351 0 -0.07118 0.00333 0 1.99811 -0.79737 0 -2.3716 -0.02525 1.30575 -6.629
PRO_453 -3.76467 0.76543 1.81053 -0.08135 0 0.04945 1.28503 -0.99766 -0 -0 -0.27227 0.59879 0 0 0 0 0 -0.20986 0.00293 0.38999 0 -0.65525 0 -2.4119 -0.23188 1.41308 -2.30962
SER_454 -4.05901 0.64783 3.31314 -0.03076 0.04166 0.03121 1.72987 -1.77389 -0.00062 -0.01106 -1.68591 0.36549 0 0 -0.66478 0 0 0.93881 0.00029 0.54 0 -0.04382 0.60757 -0.77834 0.63277 0.85771 0.65816
LEU_455 -7.80122 1.67723 1.46762 -0.60827 0.39199 0.23118 0.91846 -1.67589 -0.00362 -0.03856 -0.87358 -0.04368 0 0 0 0 0 -0.00517 0.10872 0.25844 0 0.68967 0 0.18072 1.12104 2.29558 -1.70934
ARG_456 -7.77746 0.95947 7.50056 -0.67567 0.15241 0.46188 3.65411 -3.32965 -0.01674 -0.07277 -4.06518 0.23876 0 0 -1.32413 -0.37351 0 0.57484 0.345 2.00212 0 -0.18234 0 -1.2888 0.16382 2.88649 -0.16678
GLU_457 -6.15924 1.72558 5.87073 -0.37362 0.20292 0.44764 2.94991 -2.67799 -0.01179 -0.06153 -2.85345 -0.58902 0 0 0 0 0 0.00328 0.06084 0 2.8993 -0.0898 0 -2.7348 5.48398 2.6095 6.70244
PRO_458 -6.51325 1.20112 2.50634 -0.07813 6e-05 0.04664 1.21681 -1.34612 -0 -0 -0.62496 0.62689 0 0 0 0 0 -0.11184 0.0153 0.42242 0 -0.55896 0 -2.4119 5.57225 1.97015 1.93283
GLU_459 -6.61094 0.7324 5.33536 -0.4328 0.24434 0.7337 2.22762 -2.49537 -0.01348 -0.09043 -2.0642 -0.24254 0 0 0 0 0 0.00365 0.09462 0 4.8103 0.29308 0 -2.7348 0.65473 0.50806 0.95331
LEU_460 -8.83426 1.30397 3.95981 -0.54973 0.10135 0.14112 2.0784 -2.64364 -0 -0 0.14702 0.25455 0 0 0 0 0 0.00601 0.26111 0.45228 0 0.02601 0 0.18072 1.66504 0.683 -0.76723
GLU_461 -2.79662 0.68761 2.40173 -0.2159 0.03331 0.32171 0.55028 -0.96547 -0 -0 0.04848 -0.5244 0 0 0 0 0 0.09262 0.02239 0 2.98596 -0.04528 0 -2.7348 6.58252 1.81367 8.2578
PRO_462 -5.83697 1.56016 3.90631 -0.22328 0.01674 0.16142 1.76306 -1.60198 -0 -0 -0.44258 -0.12628 0 0 0 0 0 0.00802 0.0594 0.34231 0 -0.82346 0 -2.4119 5.56156 2.20636 4.1189
PRO_463 -5.71776 1.37865 2.04619 -0.0706 0.0001 0.04387 0.61839 -0.99509 -0 -0 0.48947 0.6172 0 0 0 0 0 -0.18346 0.1154 0.16483 0 -1.01565 0 -2.4119 0.42893 1.16169 -3.32974
ALA_464 -4.9426 0.73696 1.17834 -0.02161 0 0 1.12724 -1.43266 -0.0023 -0.0383 -0.13827 -0.38129 0 0 0 0 0 0.15042 0 0 0 -0.19469 0 1.8394 0.63281 0.47995 -1.00659
CYS_465 -7.27318 1.42744 3.60235 -0.16895 0.42269 0.08248 1.61508 -1.98443 -0 -0 -0.70851 -1.9971 0 0 0 0 0 0.04247 0.32732 0.1817 0 -0.46716 0 3.6196 2.43383 1.0424 2.19802
PRO_466 -5.68955 0.5251 3.41542 -0.09689 0.00106 0.06104 0.97023 -1.45619 -0.02401 -0.17639 -0.09675 0.69591 0 0 0 0 0 -0.01495 0.0102 0.36158 0 -0.09433 0 -2.4119 2.39091 1.01458 -0.61492
GLU_467 -6.49682 0.72995 4.17795 -0.24046 0.03927 0.40111 1.17328 -1.94863 -0.03095 -0.25697 -0.84273 -0.51816 0 0 0 0 0 0.17738 0.00789 0 3.63227 0.206 0 -2.7348 0.27944 1.06191 -1.18305
PRO_468 -6.84993 1.10919 3.7957 -0.13317 0.00072 0.09826 0.93692 -1.74797 -0.01345 -0.07569 -0.58073 0.18284 0 0 0 0 0 -0.03522 0.02541 0.12872 0 -1.07698 0 -2.4119 0.1606 1.72338 -4.7633
PRO_469 -7.19108 1.27743 2.15085 -0.09229 0.0001 0.05733 1.23488 -1.13107 -0.01096 -0.07887 -0.1611 0.74593 0 0 -0.38992 0 0 -0.04232 0.06962 0.35835 0 -0.01406 0 -2.4119 -0.15935 1.24511 -4.54333
ALA_470 -4.0587 0.7826 1.49861 -0.02132 0 0 0.6563 -1.33701 -0 -0 -0.23153 -0.44839 0 0 0 0 0 0.05557 0 0 0 -0.50938 0 1.8394 0.00532 1.09727 -0.67126
PRO_471 -4.7169 0.78358 2.49564 -0.20451 0.01132 0.15211 0.74497 -1.00722 -0 -0 0.25629 -0.02182 0 0 0 0 0 0.15278 0.00058 0.36649 0 -0.84716 0 -2.4119 -0.14774 0.93809 -3.45536
ILE_472 -4.68106 0.83827 0.26987 -0.4961 0.35519 0.13368 0.13938 -0.7932 -0 -0 0.27893 -0.59067 0 0 0 0 0 0.02427 0.03275 0.46148 0 0.2873 0 0.73287 0.08188 1.25054 -1.67461
PRO_473 -5.35766 0.91628 2.78293 -0.14835 0.0006 0.10486 0.93147 -1.13922 -0 -0 -0.64372 0.18624 0 0 0 0 0 0.1702 0.03679 0.27247 0 -1.11277 0 -2.4119 -0.10064 1.28237 -4.23004
GLY_474 -2.8927 0.64794 2.45382 -0.00103 0 0 1.03181 -1.18536 -0 -0 -0.78794 -0.26037 0 0 0 0 0 0.18566 0 0 0 -0.19106 0 0.83697 0.12566 0.76629 0.72968
PRO_475 -4.16192 1.36276 2.11574 -0.16688 0.0036 0.12285 0.94803 -1.00424 -0.00827 -0.09333 -0.41207 0.04484 0 0 0 0 0 0.20193 0.0464 0.18494 0 -1.14166 0 -2.4119 0.11496 2.59988 -1.65436
THR_476 -5.9417 1.51023 3.68075 -0.1605 0.0602 0.06124 2.18024 -1.96559 -0 -0 -1.39672 0.52411 0 0 0 0 0 0.20688 0.00893 0.26007 0 0.84473 2.3066 -1.0874 5.30474 3.59582 9.99262
PRO_477 -6.24609 0.79225 2.61081 -0.08772 9e-05 0.05491 1.757 -1.26415 -0 -0 -1.96927 0.69354 0 0 0 0 0 -0.10883 0.04978 0.52329 0 -0.27087 0 -2.4119 5.41784 1.84296 1.38365
GLU_478 -3.96678 0.79319 4.40013 -0.30757 0.04894 0.32667 2.09876 -1.93398 -0 -0 -2.1434 -0.41541 0 0 0 0 0 0.6934 0.15444 0 2.9544 0.1863 0 -2.7348 5.48125 1.87964 7.5152
PRO_479 -5.26842 0.95656 3.54874 -0.07091 0 0.04396 1.50999 -1.52921 -0.01185 -0.05575 -1.24306 0.63164 0 0 0 0 0 -0.13732 0.04549 0.21238 0 -0.14223 0 -2.4119 5.74465 1.99242 3.81518
PHE_480 -9.25729 1.07025 4.07929 -0.55113 0.04475 0.20134 2.37147 -2.9469 -0.0148 -0.12839 -2.12032 -0.05818 0 0 0 0 0 -0.00085 0.22771 0 2.84842 -0.10805 0 1.0402 0.01196 0.70281 -2.5877
THR_481 -5.15276 0.15435 5.62819 -0.20174 0.12152 0.07404 2.64738 -2.70892 -0 -0 -2.59263 -0.11456 0 0 -0.64778 0 0 -0.04018 0.02815 0.12614 0 0.02812 2.26675 -1.0874 -0.00086 0.35411 -1.11809
THR_482 -3.42538 0.14464 3.46033 -0.20845 0.15466 0.07591 1.442 -1.69614 -0 -0 -1.72175 -0.03964 0 0 0 0 0 -0.00946 0.00555 0.07543 0 -0.0148 2.29294 -1.0874 0.03661 0.30308 -0.21187
VAL_483 -2.81225 0.06565 2.55831 -0.31273 0.26507 0.07175 1.23788 -1.4243 -0 -0 -1.00032 -0.29795 0 0 0 0 0 0.02235 0.00578 0.22086 0 -0.44926 0 1.9342 0.10725 0.43203 0.62432
SER_484 -4.746 0.43821 4.44272 -0.02256 0 0.01869 2.03258 -2.02707 -0.01185 -0.05575 -1.30112 0.02139 0 0 -0.24273 0 0 -0.00902 0.00804 0.99223 0 -0.33612 0.64389 -0.77834 -0.18796 0.42913 -0.69163
ILE_485 -5.05173 0.89356 4.38988 -0.52748 0.33549 0.12685 1.9971 -1.94542 -0.00281 -0.02438 -1.00084 -0.0921 0 0 0 0 0 0.41455 0.03399 0.52609 0 -0.26859 0 0.73287 0.0763 1.63382 2.24715
PRO_486 -3.6382 0.51869 2.17714 -0.06699 1e-05 0.04167 1.18719 -0.97803 -0 -0 -0.6076 0.60657 0 0 0 0 0 -0.06471 0.00947 0.14274 0 -0.62098 0 -2.4119 0.62617 1.77305 -1.3057
GLY_487 -2.33016 0.66014 2.98029 -5e-05 0 0 1.28879 -1.35024 -0 -0 0.41204 -0.37633 0 0 0 0 0 0.43181 0 0 0 -0.59699 0 0.83697 6.01727 0.95744 8.93097
PRO_488 -4.35917 0.86724 2.82324 -0.07222 0 0.04386 0.91196 -1.22734 -0 -0 0.2757 0.57614 0 0 0 0 0 -0.03398 0.00811 0.44698 0 -0.45896 0 -2.4119 5.50708 1.27533 4.17206
ARG_489 -10.7762 1.23969 7.81672 -0.43888 0.04461 0.21177 3.4252 -3.76489 -0.0148 -0.12839 -4.20617 0.44586 0 0 -0.89051 0 0 -0.02383 0.17954 2.07411 0 -0.00377 0 -1.2888 -0.1734 1.17792 -5.09421
ALA_490 -3.97759 0.98025 2.92773 -0.02292 0 0 1.5631 -1.79164 -0.00281 -0.02438 -1.2763 -0.39609 0 0 0 0 0 0.89054 0 0 0 -0.39196 0 1.8394 0.74897 2.10768 3.174
PRO_491 -4.04815 1.51937 2.4825 -0.08191 0 0.04918 0.74177 -1.03802 -0 -0 -0.74613 0.56306 0 0 0 0 0 -0.05453 0.04425 0.54365 0 -0.4125 0 -2.4119 0.572 2.00528 -0.27208
ALA_492 -5.43432 1.69615 1.99817 -0.02159 0 0 2.37573 -1.87615 -5e-05 -0.00016 -2.21828 -0.25732 0 0 0 0 0 0.45829 0 0 0 -0.17665 0 1.8394 0.56036 1.90567 0.84924
PRO_493 -6.91698 2.02942 3.09375 -0.0724 5e-05 0.04513 1.50075 -1.54974 -0 -0 -0.8763 0.56625 0 0 0 0 0 0.04934 0.03063 0.14249 0 -0.77233 0 -2.4119 6.69708 3.25849 4.81373
PRO_494 -3.98027 1.54654 2.56441 -0.0801 3e-05 0.04797 0.84531 -1.24502 -0 -0 -0.11213 0.54622 0 0 0 0 0 -0.22335 0.0277 0.35503 0 -0.91906 0 -2.4119 6.70612 2.26138 5.92885
TRP_495 -13.5282 3.01033 3.83095 -0.96915 0.02242 0.56569 3.09712 -3.33711 -0 -0 -1.25085 -0.67135 0 0 0 0 0 0.09299 0.39906 0 2.84503 -0.05974 0 1.6906 0.59181 1.60181 -2.06861
LEU_496 -7.91983 2.25673 3.03252 -0.49065 0.33546 0.1139 1.56948 -2.10062 -0 -0 -0.29277 0.01259 0 0 0 0 0 0.23346 0.1267 0.79568 0 -0.22579 0 0.18072 -0.04324 2.2557 -0.15998
PRO_497 -2.35969 0.2972 1.20183 -0.17874 0.00092 0.12422 0.16359 -0.45575 -0 -0 -0.24927 0.03622 0 0 0 0 0 -0.09511 0.00034 1.07069 0 -0.73646 0 -2.4119 -0.24086 1.37404 -2.45874
SER_498 -1.59149 0.13791 1.34266 -0.02662 0 0.04221 0.34455 -0.64032 -0 -0 0.14574 -0.99016 0 0 0 0 0 0.00146 0.01298 0.43648 0 -0.41135 0.6001 -0.77834 0.05904 1.0154 -0.29975
PRO_499 -1.45713 0.13272 1.21237 -0.19326 0.00359 0.13479 0.1135 -0.56941 -0 -0 0.05962 0.16464 0 0 0 0 0 0.02404 0.01098 0.31481 0 -0.79262 0 -2.4119 0.39516 0.82181 -2.03629
ILE_500 -4.0828 0.38713 0.36397 -0.49221 0.3894 0.11239 0.49778 -0.95445 -0 -0 -0.06944 0.09602 0 0 0 0 0 -0.0595 0.05368 0.44521 0 -0.56849 0 0.73287 -0.25341 0.22475 -3.1771
GLY_501 -2.20074 0.16373 2.51743 -0.00023 0 0 0.81383 -1.2478 -0.0085 -0.06108 -1.66785 -0.16066 0 0 -0.27701 0 0 -0.11543 0 0 0 -1.06401 0 0.83697 -0.23426 0.223 -2.48261
GLU_502 -3.81393 0.19547 5.35416 -0.36651 0.06582 0.68824 2.28975 -2.23054 -0.03829 -0.2658 -1.8543 -0.56777 0 0 -1.11777 0 0 0.01122 0.05304 0 3.10122 -0.00834 0 -2.7348 -0.04379 0.18123 -1.10167
GLU_503 -5.88228 0.59134 7.7583 -0.35226 0.08065 0.41418 3.39206 -3.02164 -0.02495 -0.11755 -5.18189 -0.68234 0 0 -0.90999 -1.06917 0 -0.07218 0.04129 0 4.20521 -0.30561 0 -2.7348 -0.41385 0.22674 -4.05875
GLU_504 -2.69783 0.13705 3.96235 -0.4608 0.19462 1.42447 1.0148 -1.61614 -0.03336 -0.25087 -1.36133 -2.89681 0 0 0 -0.37775 0 -0.1086 0.07966 0 3.69099 -0.25419 0 -2.7348 -0.62042 0.31854 -2.59043
GLU_505 -6.49034 0.83565 6.19841 -0.37615 0.10608 0.5993 2.94667 -2.61251 -0 -0 -3.20611 -0.43974 0 0 -1.11777 0 0 0.19416 0.07331 0 4.59466 0.29342 0 -2.7348 0.0083 0.48132 -0.64612
SER_506 -5.1869 1.36525 5.13378 -0.02925 0.00533 0.04434 2.14691 -2.39012 -0 -0 -0.4789 -0.87019 0 0 0 0 0 0.06612 0.01995 0.17661 0 -0.15697 0.70624 -0.77834 6.04945 2.12807 7.95138
PRO_507 -4.69094 1.09218 2.91594 -0.07275 0 0.04423 0.86654 -1.2503 -0 -0 -0.60365 0.57306 0 0 0 0 0 -0.19359 0.0562 0.40213 0 -0.61803 0 -2.4119 5.63682 2.13606 3.882
ALA:CtermProteinFull_508 -3.49327 0.57561 2.47887 -0.03268 0.01009 0 1.55845 -1.57696 -0 -0 -0.89547 -0.27232 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.11228 0.42103 0.50049
MET:NtermProteinFull_509 -11.5788 2.18138 6.90251 -0.49741 0.30839 0.19193 3.57596 -3.57946 -0.02306 -0.11617 -2.8602 0.99902 0 0 0 0 0 0.01674 0.08703 1.97086 0 0 0 0.60916 0 10.4116 8.59948
THR_510 -6.02232 1.14201 5.65067 -0.13843 0.02053 0.11122 2.83772 -2.81795 -0.00806 -0.13975 -3.09661 -1.78617 0 0 0 0 0 0.15818 0.32759 0.38778 0 0.36224 2.30522 -1.0874 5.53051 15.7933 19.5303
VAL_511 -4.98018 0.50913 2.58535 -0.37442 0.48912 0.0879 1.43709 -1.6963 -0.00015 -0.00355 -2.40402 -0.1932 0 0 -0.534 0 0 -0.09656 0.00179 1.51775 0 -0.21054 0 1.9342 5.22222 6.05227 9.34389
THR_512 -5.4382 0.28664 3.05349 -0.17715 0.07083 0.06194 2.23174 -1.98728 -0.0259 -0.23876 -1.12003 -0.43658 0 0 -1.29353 0 0 0.07362 0.0804 0.05902 0 0.0377 2.86763 -1.0874 -0.30174 0.97971 -2.30385
TYR_513 -9.62652 1.04692 3.50334 -1.07471 0.2131 0.55655 2.51132 -2.79425 -0.02271 -0.16464 -0.95935 -0.58856 0 0 -0.46635 -0.50786 0 -0.01057 0.00133 0 2.18948 -0.32826 0.08336 1.2797 0.20421 0.5643 -4.39018
THR_514 -6.66817 1.03266 4.07903 -0.19485 0.10621 0.06892 2.4737 -2.68316 -0.02271 -0.16464 -0.40212 -0.29852 0 0 0 0 0 0.00921 0.0532 0.07634 0 -0.02458 2.41973 -1.0874 0.25888 0.45721 -0.51107
ALA_515 -5.37088 0.77463 3.05273 -0.02264 0 0 1.88602 -2.41271 -0.0069 -0.06859 -0.42849 -0.36527 0 0 0 0 0 -0.04793 0 0 0 -0.34426 0 1.8394 -0.26927 0.40389 -1.38029
ARG_516 -9.41756 1.02057 7.84859 -0.56008 0.09459 0.31573 2.51424 -3.85512 -0.01249 -0.09797 -2.86411 0.28273 0 0 -1.16413 -0.39634 0 -0.10189 0.95734 2.51796 0 -0.09393 0 -1.2888 -0.54941 0.71615 -4.13395
VAL_517 -6.75805 0.81569 3.71731 -0.31021 0.13557 0.0721 2.32053 -2.65399 -0 -0 -0.67798 -0.40838 0 0 0 0 0 -0.03993 0.00295 0.09863 0 0.17106 0 1.9342 -0.18916 0.75064 -1.01901
ALA_518 -4.56786 0.31172 3.27042 -0.02102 0 0 2.10681 -2.19102 -0.00244 -0.00686 -1.64872 -0.35543 0 0 0 0 0 0.08205 0 0 0 -0.33592 0 1.8394 -0.19539 0.34676 -1.36749
ASN_519 -4.24373 0.44626 4.51446 -0.26716 0.06201 0.45491 1.35285 -2.00447 -0.01168 -0.09023 -1.18789 -0.88692 0 0 0 0 0 0.04954 0.07537 0 1.90506 -0.32169 0 -0.93687 -0.256 0.35074 -0.99546
ALA_520 -3.70603 0.23651 2.12711 -0.03017 0.00757 0 0.55394 -1.43616 -0.01691 -0.15219 -0.48247 -0.47359 0 0 0 0 0 -0.02504 0 0 0 -0.09787 0 1.8394 0.2142 0.52924 -0.91247
ARG_521 -5.5945 0.41645 7.9708 -0.59101 0.08335 0.31593 3.04977 -3.16902 -0.04182 -0.25894 -4.63957 0.67377 0 0 0 -0.90328 0 -0.01932 0.0205 2.21532 0 0.06996 0 -1.2888 0.29302 0.45306 -0.94433
PHE_522 -5.49047 0.76146 3.32188 -0.945 0.05214 0.32311 0.99381 -1.62126 -0.05212 -0.38555 -0.26139 -0.07076 0 0 0 0 0 -0.02774 0.26539 0 2.01395 -0.45463 0 1.0402 0.19395 0.33357 -0.00946
GLY_523 -2.69576 0.12407 3.39864 -6e-05 0 0 1.44487 -1.67934 -0.00387 -0.01213 -1.10001 -0.3974 0 0 0 0 0 -0.06372 0 0 0 0.18849 0 0.83697 0.19481 0.25222 0.48777
GLY_524 -3.61597 0.58152 4.13168 -5e-05 0 0 2.14202 -2.09476 -0 -0 -2.2705 -0.38441 0 0 -1.09643 0 0 -0.00941 0 0 0 0.06449 0 0.83697 0.7409 0.26882 -0.70513
PHE_525 -8.96708 1.84444 2.44345 -0.63219 0.11607 0.25038 1.54367 -2.37782 -0.04002 -0.21173 -0.85438 -0.02751 0 0 0 0 0 -0.04799 0.54183 0 2.52914 -0.01568 0 1.0402 0.79558 0.79904 -1.27061
SER_526 -3.71386 0.43012 4.02051 -0.02646 0 0.03917 1.70829 -1.87476 -0.0143 -0.15558 -0.56388 -1.02362 0 0 0 0 0 6e-05 0.0603 0.219 0 0.02389 0.66056 -0.77834 -0.21971 0.8845 -0.32409
GLN_527 -7.36917 0.83745 6.37658 -0.45778 0.18528 0.35217 3.68631 -3.24003 -0 -0 -3.92588 -0.23465 0 0 -1.60255 0 0 0.00144 0.30088 0 3.39814 -0.12468 0 -0.18838 -0.56928 0.72746 -1.84671
LEU_528 -9.33458 1.60132 3.35013 -0.53896 0.28227 0.14025 3.39432 -2.74654 -0.00027 -0.00108 -2.37171 0.21344 0 0 0 0 0 -0.0269 0.20778 0.31002 0 -0.29703 0 0.18072 -0.436 0.85614 -5.21668
LEU_529 -7.0804 0.62273 2.83674 -0.68383 0.45835 0.1913 1.84251 -2.09483 -0.03482 -0.16657 -0.51036 0.18918 0 0 0 0 0 0.0723 0.01375 3.0796 0 -0.0699 0 0.18072 -0.347 0.72451 -0.77603
LEU_530 -7.08293 0.92149 3.67963 -0.5133 0.23068 0.14182 1.85832 -2.34563 -0 -0 -1.16984 0.09366 0 0 0 0 0 -0.0608 0.08226 0.12337 0 -0.17571 0 0.18072 -0.45561 0.50127 -3.99059
LEU_531 -8.17445 0.85715 3.59636 -0.50508 0.28596 0.1153 2.43392 -2.67157 -0.00027 -0.00108 -0.61964 0.13471 0 0 -0.42451 0 0 -0.08058 0.04068 1.11201 0 -0.32926 0 0.18072 -0.32177 0.50057 -3.87084
TRP_532 -6.91344 0.44414 4.07383 -1.32097 0.10369 0.65911 1.37217 -2.20035 -0.01695 -0.15079 -0.74936 -0.27016 0 0 0 0 0 -0.02878 0.08773 0 2.04073 -0.10717 0 1.6906 0.30916 0.69973 -0.27707
ARG_533 -6.25631 0.70106 5.99183 -0.58296 0.08968 0.32124 2.1285 -2.72557 -0.0455 -0.31613 -1.78469 0.46453 0 0 -1.57012 0 0 -0.07006 0.2277 2.66198 0 0.01103 0 -1.2888 0.11098 1.05224 -0.87938
GLY_534 -3.81966 0.48499 3.48558 -5e-05 0 0 1.56039 -1.86909 -0.0036 -0.02585 -1.49279 -0.40032 0 0 -0.97824 0 0 -0.14106 0 0 0 -1.35947 0 0.83697 -0.70597 0.85762 -3.57054
SER_535 -6.47808 0.6941 6.54094 -0.03146 0 0.05365 3.66807 -3.20225 -0.0151 -0.16457 -3.10778 -1.01743 0 0 0 0 0 0.01301 0.00231 1.10017 0 -0.06713 0.70961 -0.77834 -0.77789 0.54935 -2.30882
ILE_536 -8.56031 1.60983 2.81987 -0.53392 0.93543 0.10498 2.59945 -2.49497 -0 -0 -1.8172 -0.05894 0 0 -0.83917 0 0 -0.02885 0.06301 0.57824 0 -0.36294 0 0.73287 -0.25687 0.99099 -4.51848
TYR_537 -8.84344 1.20641 5.03835 -0.8759 0.08036 0.304 2.45352 -2.99572 -0.01119 -0.08009 -1.5706 -0.29385 0 0 0 0 0 -0.0048 0.02335 0 1.82957 -0.48698 0.05661 1.2797 0.15154 0.77068 -1.96848
LYS_538 -5.77374 0.18793 6.07651 -0.43536 0.07647 0.24335 2.57448 -2.70605 -0.00243 -0.01895 -2.51138 -0.11611 0 0 0 -0.88017 0 -0.03855 0.03089 1.99512 0 0.00844 0 -1.5107 -0.03585 0.26116 -2.57494
LEU_539 -6.51806 0.43883 3.67406 -0.70934 0.37734 0.19278 1.88964 -2.30032 -0.02084 -0.14423 -1.14567 0.30457 0 0 0 0 0 -0.02911 0.0278 2.6927 0 -0.27406 0 0.18072 -0.2387 0.34139 -1.26051
LEU_540 -9.63579 1.72456 4.3444 -0.60513 0.42804 0.18951 3.31131 -3.22481 -0.02942 -0.14011 -3.17716 0.20545 0 0 0 0 0 -0.00817 0.18593 0.21906 0 -0.15462 0 0.18072 -0.30444 1.14263 -5.34803
TRP_541 -8.98635 1.27475 6.03469 -1.33241 0.07618 0.55754 3.76363 -3.40726 -0 -0 -3.42395 -0.49709 0 0 -0.38992 0 0 -0.01524 0.10831 0 2.39856 -0.38942 0 1.6906 -0.06815 1.75729 -0.84826
ARG_542 -10.6112 0.94319 8.12698 -0.93707 0.48923 0.74756 2.30976 -3.93468 -0.0085 -0.06108 -2.81279 0.0179 0 0 -0.27701 0 0 -0.04881 0.10939 2.7469 0 -0.10596 0 -1.2888 -0.03328 1.1797 -3.44852
GLU_543 -7.33375 0.69464 7.27391 -0.33003 0.07184 0.35198 3.2041 -3.43995 -0.01543 -0.10942 -4.2059 -0.46634 0 0 0 0 0 -0.01959 0.0724 0 3.12089 -0.04931 0 -2.7348 -0.2445 0.48661 -3.67266
LEU_544 -10.0149 1.3871 3.60994 -0.524 0.25814 0.12944 2.38634 -2.84535 -0 -0 -2.30124 0.19371 0 0 0 0 0 0.22573 0.1035 0.35364 0 -0.29701 0 0.18072 -0.18386 0.48103 -6.85711
LEU_545 -8.22988 0.68753 5.34171 -0.65133 0.47027 0.24434 2.87427 -3.23003 -0.02942 -0.14011 -2.6361 -0.14081 0 0 0 0 0 -0.01557 0.08992 1.18723 0 -0.1936 0 0.18072 -0.09497 0.68472 -3.60111
CYS_546 -7.67484 0.63934 4.6449 -0.04887 0 0.01649 2.77248 -2.69393 -0 -0 -2.7556 0.02413 0 0 0 0 0 0.01397 0.02269 0.28403 0 0.26011 0 3.6196 0.17363 0.5135 -0.18839
PHE_547 -9.19264 1.17659 3.84645 -0.552 0.22866 0.25357 3.01879 -2.85619 -0 -0 -1.72049 -0.09858 0 0 0 0 0 0.1332 0.00907 0 3.28862 -0.09075 0 1.0402 0.06893 0.3565 -1.09008
LEU_548 -8.01308 0.68825 4.30024 -0.46854 0.16458 0.10628 2.8381 -2.85591 -0.00619 -0.03632 -2.67379 0.18561 0 0 0 0 0 0.00664 0.00947 0.33935 0 -0.28218 0 0.18072 -0.2361 0.50465 -5.24821
GLY_549 -4.52919 0.37031 4.59033 -5e-05 0 0 2.45933 -2.54636 -0 -0 -2.62314 -0.4272 0 0 0 0 0 -0.10396 0 0 0 0.2581 0 0.83697 0.41582 0.35793 -0.9411
LEU_550 -6.25024 0.4551 4.55755 -0.4758 0.21187 0.10547 2.62922 -2.73088 -0 -0 -2.20189 0.24595 0 0 0 0 0 -0.02751 0.04654 0.53893 0 -0.23368 0 0.18072 0.48793 0.20403 -2.25669
TYR_551 -10.8441 0.94882 7.20524 -0.90416 0.1161 0.36445 4.09501 -3.99434 -0.00034 -0.00231 -3.65785 -0.30388 0 0 -0.6737 0 0 -0.00874 0.11563 0 1.9689 -0.40517 0.02476 1.2797 -0.03975 0.33474 -4.38097
MET_552 -9.63082 1.22248 5.53769 -0.3103 0.02506 0.08542 2.87917 -2.98156 -0.00797 -0.05048 -2.95198 -0.0145 0 0 0 0 0 -0.0094 0.07105 1.77204 0 0.06742 0 0.60916 0.12132 0.47617 -3.09005
ALA_553 -3.97925 0.19162 3.96741 -0.02148 0 0 2.44047 -2.3507 -0.00619 -0.03632 -2.44093 -0.35923 0 0 0 0 0 -0.02071 0 0 0 -0.23522 0 1.8394 -0.11928 0.39697 -0.73345
LEU_554 -8.72454 0.89964 4.492 -0.47924 0.14984 0.10529 3.17546 -3.18842 -0 -0 -2.63471 0.23528 0 0 0 0 0 -0.02997 0.22772 0.56193 0 -0.23133 0 0.18072 -0.26994 0.32664 -5.20364
SER_555 -4.86278 0.28606 5.8164 -0.02631 0 0.06128 2.71029 -2.74885 -0.05667 -0.29627 -2.23325 -0.642 0 0 0 0 0 -0.01102 0.00033 0.57258 0 0.34595 0.60205 -0.77834 0.21917 0.3021 -0.73929
ALA_556 -5.52891 0.30805 3.26826 -0.02067 0 0 2.30175 -2.38533 -0 -0 -1.88943 -0.35017 0 0 0 0 0 0.07289 0 0 0 -0.14147 0 1.8394 0.17699 0.17271 -2.17591
ALA_557 -5.63755 0.60052 4.23965 -0.02121 0 0 2.90372 -2.72602 -0.00797 -0.05048 -3.39622 -0.33252 0 0 0 0 0 0.06078 0 0 0 -0.16131 0 1.8394 -0.28438 0.29353 -2.68007
TYR_558 -10.2639 1.46098 5.74823 -0.87708 0.1309 0.31195 3.2449 -3.28336 -0.00928 -0.06468 -1.76909 -0.31104 0 0 0 0 0 0.06548 0.00024 0 1.94901 -0.48016 0.00013 1.2797 -0.06992 0.45708 -2.47991
ARG_559 -7.30774 0.61568 6.97762 -0.84131 0.13209 0.59589 3.41428 -3.15304 -0.02247 -0.12413 -4.24496 0.21087 0 0 -0.51407 -0.49752 0 -0.01888 0.26377 3.22291 0 -0.07487 0 -1.2888 -0.09453 0.91624 -1.83298
PHE_560 -9.4234 1.11139 2.66881 -0.69137 0.17459 0.43628 1.33095 -2.19878 -0 -0 -0.58733 0.26167 0 0 0 0 0 -0.06098 0.0895 0 2.31234 -0.23221 0 1.0402 -0.04626 1.44285 -2.37175
LEU_561 -4.65139 0.5588 1.79809 -0.50532 0.25371 0.1224 1.46799 -1.38894 -0 -0 -1.10906 0.16779 0 0 0 0 0 0.06297 0.03261 0.41579 0 -0.25686 0 0.18072 0.24233 1.04173 -1.56664
LEU_562 -8.61441 1.44017 2.72395 -0.52641 0.46952 0.09354 1.75046 -2.20494 -7e-05 -0.0004 -0.9507 0.41198 0 0 0 0 0 -0.01681 0.7682 0.80361 0 -0.13992 0 0.18072 -0.17573 0.80367 -3.18357
ALA_563 -4.43178 0.24139 4.31482 -0.02285 0 0 2.77363 -2.26784 -0 -0 -2.83105 -0.13242 0 0 -0.91195 0 0 0.01281 0 0 0 -0.07624 0 1.8394 -0.46511 0.65344 -1.30374
GLU_564 -4.1583 0.16896 4.8819 -0.45685 0.23961 1.43326 1.41643 -2.21159 -0.02028 -0.14197 -1.40534 -2.97127 0 0 0 0 0 -0.03893 0.0096 0 3.97115 -0.31448 0 -2.7348 -0.53209 0.30807 -2.55692
GLU_565 -4.56574 0.23444 5.40088 -0.4698 0.25546 1.47465 1.80272 -2.52789 -0.04878 -0.27753 -1.30254 -2.89991 0 0 0 0 0 0.03542 0.02393 0 3.92742 -0.20803 0 -2.7348 -0.52832 0.32119 -2.08724
GLN_566 -7.85472 0.80773 5.93953 -0.24817 0.036 0.19474 3.01751 -3.19959 -0.0424 -0.19871 -2.85756 -0.41454 0 0 -0.91195 0 0 0.09931 0.06673 0 2.72086 -0.13499 0 -0.18838 -0.32688 0.36483 -3.13065
LYS_567 -9.22649 0.80246 8.46863 -0.30142 0.02464 0.12402 3.65639 -3.78663 -0.00589 -0.01387 -3.77334 -0.01751 0 0 0 0 0 0.02316 0.27991 1.75589 0 0.03093 0 -1.5107 -0.30323 0.46838 -3.30466
ARG_568 -5.86626 0.28695 7.22104 -0.75262 0.11218 0.49499 2.31099 -3.23341 -0.01696 -0.09824 -2.34944 0.32388 0 0 0 0 0 0.13072 0.03118 1.43678 0 -0.0896 0 -1.2888 -0.37681 0.47528 -1.24813
TYR_569 -6.59728 0.54409 5.12459 -0.56207 0.0286 0.22759 2.7849 -2.74025 -0 -0 -2.34548 -0.29822 0 0 0 0 0 -0.03568 0.14684 0 2.9398 -0.09815 0 1.2797 -0.29959 0.48547 0.58488
PHE_570 -11.325 1.60277 3.96015 -0.67572 0.03703 0.20039 2.99882 -3.36956 -0.00938 -0.06806 -3.13019 -0.07235 0 0 0 0 0 -0.02583 0.41809 0 2.1056 -0.26135 0 1.0402 -0.14656 0.88292 -5.83803
GLU_571 -8.24389 0.64468 7.79475 -0.21133 0.04145 0.32032 3.18531 -3.63892 -0.01763 -0.10922 -3.94331 -0.57461 0 0 0 -0.35965 0 0.03407 0.20478 0 3.15994 -0.1311 0 -2.7348 -0.22142 0.83035 -3.97023
LYS_572 -6.00531 0.44678 5.9185 -0.30362 0.02735 0.13449 2.77479 -2.75496 -0 -0 -3.18995 -0.03288 0 0 0 0 0 0.01279 0.0423 1.80804 0 -0.04835 0 -1.5107 -0.32225 0.35298 -2.65
LEU_573 -10.4127 1.40924 4.40866 -0.46918 0.18752 0.11181 3.41663 -3.43075 -0 -0 -3.47698 0.22231 0 0 0 0 0 0.1242 0.19489 0.27745 0 -0.29483 0 0.18072 -0.35052 0.56984 -7.33173
VAL_574 -9.81121 1.40004 4.43218 -0.29465 0.11877 0.06145 3.06761 -3.55494 -0 -0 -3.11291 -0.0024 0 0 0 0 0 -0.0617 0.09049 0.02646 0 -0.36135 0 1.9342 -0.1508 0.68933 -5.52941
ILE_575 -5.82966 0.33751 4.30353 -0.4824 0.23767 0.09561 2.18842 -2.45709 -0.00938 -0.06806 -1.51154 0.01483 0 0 0 0 0 -0.02723 0.01677 0.50651 0 -0.45035 0 0.73287 0.06888 0.67044 -1.66267
TYR_576 -8.93187 0.83136 3.88328 -0.85241 0.04441 0.30182 2.60947 -2.82973 -0.03259 -0.26215 -1.64943 -0.28552 0 0 0 0 0 -0.01416 0.00162 0 1.79514 -0.4537 0.023 1.2797 0.08917 0.52271 -3.92986
CYS_577 -8.51708 0.82104 4.69745 -0.05011 0 0.01795 2.90155 -2.8166 -0 -0 -3.0635 0.00378 0 0 0 0 0 -0.04738 0.00072 0.27432 0 0.27365 0 3.6196 0.18723 0.37278 -1.3246
ASP_578 -5.23021 0.44383 6.29724 -0.23327 0.00973 0.75988 2.61559 -2.99723 -0 -0 -3.43298 0.08753 0 0 0 -0.62187 0 -0.05852 0.16305 0 3.47931 0.01318 0 -2.3716 -0.10261 0.39708 -0.78187
GLN_579 -4.42423 0.41476 4.69145 -0.28424 0.04171 0.22409 1.91369 -2.27687 -0.01249 -0.11614 -2.12551 -0.50424 0 0 0 -0.38562 0 -0.09866 0.00332 0 2.8909 -0.07933 0 -0.18838 -0.41428 0.37378 -0.35627
TYR_580 -7.45818 0.856 2.87967 -0.67434 0.06953 0.37995 2.20419 -2.18884 -0.01856 -0.15437 -2.39642 -0.19436 0 0 0 0 0 -0.0513 0.00541 0 2.07622 -0.2442 0.01612 1.2797 -0.42071 0.35543 -3.67905
ALA_581 -4.06324 0.43022 1.404 -0.03028 0.00897 0 1.42339 -1.58163 -0.03744 -0.28357 -1.05358 -0.50504 0 0 0 0 0 0.01857 0 0 0 -0.09568 0 1.8394 -0.08904 0.23237 -2.38259
SER_582 -3.30126 0.23926 3.14581 -0.03338 0.00018 0.06085 1.61487 -1.49471 -0 -0 -1.11274 -0.94951 0 0 -0.60295 0 0 -0.03569 0.00672 0.64801 0 0.44883 0.62162 -0.77834 0.23522 0.21658 -1.07061
LEU_583 -7.26359 1.26782 1.91079 -0.5973 0.57265 0.1896 1.74371 -1.81854 -0.00056 -0.00147 -0.85848 0.1588 0 0 0 0 0 -0.06678 0.25259 0.08871 0 -0.14628 0 0.18072 -0.22375 0.7939 -3.81745
ILE_584 -5.78823 1.24738 3.08984 -0.48487 0.30043 0.08988 2.0912 -1.97299 -0 -0 -1.3256 0.1317 0 0 -0.60295 0 0 0.03652 0.03017 0.46286 0 -0.42773 0 0.73287 5.47418 2.04757 5.13225
PRO_585 -6.2581 0.97796 3.4074 -0.08748 0.00013 0.05411 1.49573 -1.68388 -0 -0 -1.2309 0.7058 0 0 0 0 0 -0.05415 0.00267 0.42115 0 -0.01554 0 -2.4119 5.62945 1.78853 2.741
VAL_586 -7.6651 0.64091 2.72344 -0.29456 0.17652 0.06354 2.17053 -2.47287 -0 -0 -1.22206 0.00954 0 0 0 0 0 -0.02785 0.02635 0.02274 0 -0.41228 0 1.9342 -0.05481 0.52244 -3.85932
SER_587 -6.00218 0.4604 4.99594 -0.02348 0 0.02121 2.39678 -2.55317 -0 -0 -2.37477 -0.26962 0 0 0 0 0 0.10088 0.00149 0.49139 0 0.29883 0.81166 -0.77834 0.07474 0.41039 -1.93784
PHE_588 -9.93643 1.81311 3.32109 -0.55684 0.02008 0.15499 2.35566 -2.93565 -0.00192 -0.01401 -2.28051 -0.10552 0 0 0 0 0 0.18067 0.83939 0 3.38445 -0.33927 0 1.0402 -0.05755 1.32256 -1.79549
VAL_589 -7.61537 1.34215 3.0298 -0.36495 0.28692 0.08768 2.76339 -2.7038 -0 -0 -2.48157 -0.03075 0 0 0 0 0 -0.03158 0.29619 1.0524 0 -0.16905 0 1.9342 -0.11468 1.54367 -1.17536
LEU_590 -8.65851 1.02909 3.09491 -0.48095 0.27211 0.11538 2.58498 -2.77871 -0 -0 -2.00343 0.18562 0 0 0 0 0 0.05728 0.18121 0.37276 0 -0.27725 0 0.18072 -0.21277 0.88566 -5.45189
GLY_591 -4.16289 0.19449 4.10403 -5e-05 0 0 2.12101 -2.2446 -0 -0 -3.13463 -0.40453 0 0 0 0 0 -0.09673 0 0 0 0.08782 0 0.83697 0.49968 0.43019 -1.76924
PHE_592 -7.55187 0.37023 4.51217 -0.5487 0.01567 0.21568 2.35358 -2.90963 -0 -0 -2.34596 -0.02358 0 0 0 0 0 -0.03245 0.16469 0 2.7064 -0.07019 0 1.0402 0.58993 0.24701 -1.26681
TYR_593 -10.0485 1.69801 3.47166 -0.90743 0.07264 0.34947 3.51964 -3.02326 -0.00776 -0.07906 -3.28089 -0.2669 0 0 0 -0.45128 0 -0.00922 0.08817 0 2.10959 -0.1905 0.22582 1.2797 -0.03152 0.53917 -4.94242
VAL_594 -7.92008 0.73141 3.38792 -0.31738 0.24269 0.07302 2.95458 -2.90908 -0 -0 -2.74873 -0.25365 0 0 0 0 0 -0.03473 0.00013 0.18592 0 -0.16492 0 1.9342 -0.11022 0.62125 -4.32765
THR_595 -6.11622 0.59372 6.06705 -0.20372 0.1366 0.07331 3.12146 -3.11452 -0 -0 -3.06867 -0.04733 0 0 0 0 0 0.05424 0.0001 0.06058 0 0.01443 2.26964 -1.0874 -0.03271 0.44575 -0.83369
LEU_596 -7.73956 0.54047 3.75252 -0.69902 0.21288 0.2717 2.57346 -2.69664 -0 -0 -2.22314 0.11418 0 0 0 0 0 0.04474 0.0864 0.82112 0 -0.20151 0 0.18072 0.09428 0.39339 -4.47401
VAL_597 -8.65975 1.22178 3.4589 -0.31279 0.29181 0.06856 2.6779 -2.92911 -0 -0 -2.23503 -0.05097 0 0 0 0 0 -0.05862 0.05851 0.10748 0 -0.28478 0 1.9342 -0.06593 0.71376 -4.06408
VAL_598 -8.73422 1.389 3.40245 -0.36984 0.23338 0.09145 2.84943 -3.00383 -0 -0 -2.35236 -0.07114 0 0 0 0 0 0.09348 0.09036 0.83909 0 0.05412 0 1.9342 -0.1774 0.88237 -2.84946
HIS_D_599 -6.58364 0.43869 6.10026 -0.39948 0.0846 0.38385 2.98989 -3.25512 -0.01907 -0.22279 -2.51136 -0.52005 0 0 0 0 0 0.07827 0.04979 0 2.7976 0.04447 0 -0.45461 -0.20067 0.64069 -0.55868
ARG_600 -8.70195 0.46676 8.32142 -0.76092 0.20449 0.45535 3.44446 -4.01634 -0.01518 -0.08187 -2.83549 0.2934 0 0 -0.48657 0 0 0.08112 0.04014 3.54215 0 -0.06993 0 -1.2888 -0.28284 0.4872 -1.20342
TRP_601 -12.8676 1.62108 5.87329 -0.79963 0.019 0.26494 4.17344 -4.03859 -0 -0 -2.7299 -0.44366 0 0 0 0 0 0.00785 0.27752 0 1.80298 -0.50323 0 1.6906 0.19281 1.35125 -4.10785
TRP_602 -9.94199 1.05955 5.82736 -1.31168 0.06381 0.53479 3.12004 -3.55995 -0 -0 -2.28324 -0.38907 0 0 0 0 0 -0.01859 0.03499 0 1.82677 -0.21114 0 1.6906 0.41608 1.42166 -1.72001
ASN_603 -6.84685 0.4386 5.70221 -0.16385 0.00647 0.23948 2.48034 -3.05245 -0 -0 -2.38268 -0.35104 0 0 0 0 0 -0.05212 0.00321 0 1.44859 0.25595 0 -0.93687 0.03678 0.58708 -2.58717
GLN_604 -9.78298 1.34354 7.52966 -0.35469 0.06797 0.20997 3.24517 -3.84971 -0 -0 -3.52014 -0.37443 0 0 0 -0.50327 0 0.06365 0.15225 0 3.37094 0.07518 0 -0.18838 0.10281 0.65435 -1.75813
TYR_605 -12.6512 2.3813 4.49658 -0.62787 0.36238 0.29518 3.54289 -3.3824 -0.02541 -0.22235 -2.18552 -0.3318 0 0 0 0 0 -0.0282 0.03613 0 2.99766 0.24282 0.09924 1.2797 -0.04907 0.94663 -2.82329
LEU_606 -5.22554 0.39588 2.90743 -0.65478 0.31475 0.27319 1.41878 -1.78943 -0 -0 -1.60555 -0.07095 0 0 0 0 0 -0.06405 0.32561 1.74039 0 -0.06127 0 0.18072 -0.24949 0.88471 -1.27959
CYS_607 -6.57283 0.6758 4.25139 -0.06005 0.03329 0.02384 2.2537 -2.02789 -0 -0 -2.08986 -0.48907 0 0 0 0 0 -0.03198 0.04062 0.28769 0 0.12413 0 3.6196 -0.09715 0.74487 0.6861
MET_608 -9.16741 1.4838 2.49988 -0.43806 0.05325 0.05921 1.30604 -1.82482 -0.0374 -0.15408 -1.24842 0.22985 0 0 0 0 0 0.13423 0.14349 1.68109 0 0.2143 0 0.60916 -0.21152 1.61027 -3.05713
PRO_609 -6.85524 0.78968 1.30894 -0.21448 0.06621 0.1614 0.48554 -0.81775 -0 -0 -0.06365 -0.26642 0 0 0 0 0 0.0671 0.00219 0.7685 0 0.23438 0 -2.4119 0.37586 1.51096 -4.85867
LEU_610 -6.09519 1.08155 3.03367 -0.48109 0.24759 0.10167 1.04916 -1.85655 -0.00082 -0.01153 0.07129 -0.01178 0 0 0 0 0 0.0099 0.09492 0.68347 0 0.0624 0 0.18072 0.61082 1.02768 -0.20214
PRO_611 -5.88912 0.84801 4.09951 -0.08906 0.00012 0.05575 2.27758 -1.85001 -0.01788 -0.13248 -1.97363 0.7194 0 0 0 0 0 -0.09541 0.01207 0.43508 0 -0.09519 0 -2.4119 -0.1478 0.99272 -3.26223
ASP_612 -6.06842 0.56751 6.59523 -0.10992 0.01766 0.34607 1.64559 -2.85334 -0.00555 -0.04159 -2.49632 -1.36926 0 0 0 0 0 0.02368 0.09257 0 2.06665 -0.02168 0 -2.3716 3.41451 0.6198 0.0516
ALA_613 -5.70832 1.02473 4.04745 -0.02411 0 0 2.02198 -2.51202 -0.01428 -0.10227 -1.20675 -0.34962 0 0 0 0 0 -0.0494 0 0 0 0.07303 0 1.8394 3.56576 0.58889 3.19446
LEU_614 -9.32792 0.97781 3.23416 -0.47046 0.23154 0.10378 2.79098 -2.75872 -0.01218 -0.08799 -1.99864 0.17535 0 0 0 0 0 0.00039 0.01048 0.29332 0 -0.30409 0 0.18072 -0.20379 0.53941 -6.62587
MET_615 -10.5882 1.56421 4.64178 -0.48801 0.20088 0.05943 2.41184 -2.99218 -0 -0 -1.77415 -0.00413 0 0 0 0 0 0.01467 0.07876 1.90986 0 0.11056 0 0.60916 0.15327 0.77596 -3.31628
CYS_616 -8.05777 0.24631 4.7299 -0.04875 0 0.0157 2.27309 -2.55807 -0.01972 -0.16526 -2.95877 0.00417 0 0 0 0 0 -0.04884 0.05239 0.28147 0 0.29985 0 3.6196 0.42815 0.64231 -1.26424
ILE_617 -10.3593 1.87802 5.021 -0.53812 0.69647 0.10813 3.40556 -3.55149 -0.00821 -0.04198 -2.38329 -0.06199 0 0 -0.48364 0 0 -0.02921 0.18003 0.51542 0 -0.48729 0 0.73287 0.13392 0.63316 -4.63996
VAL_618 -8.78632 0.91208 3.44457 -0.29712 0.18211 0.06425 2.88802 -2.77165 -0 -0 -2.89241 -0.00711 0 0 0 0 0 -0.04739 0.00045 0.0366 0 -0.28532 0 1.9342 0.0369 0.75553 -4.8326
ALA_619 -4.66027 0.20151 2.72225 -0.02108 0 0 1.64684 -2.09297 -0.01136 -0.07646 -0.74786 -0.35223 0 0 0 0 0 0.00892 0 0 0 -0.35281 0 1.8394 -0.25193 0.48346 -1.66458
GLY_620 -3.82257 0.2578 3.17674 -5e-05 0 0 1.28329 -1.96825 -8e-05 -0.00029 -1.10196 -0.37224 0 0 0 0 0 -0.0814 0 0 0 0.29179 0 0.83697 -0.25811 0.42103 -1.33734
THR_621 -7.11592 0.81843 4.06288 -0.20677 0.14503 0.07702 2.23217 -2.69563 -0.0189 -0.11335 -2.29973 -0.31881 0 0 -0.48364 0 0 0.01571 0.04284 0.22981 0 -0.28237 2.33895 -1.0874 0.41301 0.5609 -3.68577
VAL_622 -7.88232 0.94871 1.97965 -0.30081 0.27893 0.0695 1.99063 -2.1502 -0.00821 -0.04198 -1.2306 -0.22147 0 0 -0.38845 0 0 0.11677 0.01266 0.14796 0 -0.51817 0 1.9342 0.24837 0.73134 -4.28352
HIS_623 -5.97329 0.28017 4.88084 -0.45288 0.02056 0.49357 2.21899 -2.59561 -0.02177 -0.12119 -2.7426 -0.16632 0 0 0 -0.77714 0 -0.01112 0.00281 0 2.01624 -0.114 0 -0.45461 -0.09866 0.86371 -2.7523
GLY_624 -2.73796 0.11551 3.25145 -0.00044 0 0 1.91949 -1.61001 -0.02123 -0.11977 -2.08864 -0.18165 0 0 -2.12579 0 0 -0.06795 0 0 0 -1.53239 0 0.83697 0.42703 0.51586 -3.41953
ARG_625 -3.6441 0.16283 4.00385 -0.42293 0.04916 0.23534 1.53506 -1.67439 -0.01007 -0.0349 -2.22816 0.0612 0 0 -0.4447 -0.98925 0 -0.02827 0.05326 1.97505 0 -0.13573 0 -1.2888 0.29291 0.23917 -2.29346
ASP_626 -4.15265 0.21636 6.75038 -0.30026 0.02486 1.04555 3.23126 -2.91265 -0.00585 -0.01851 -5.62736 -1.12845 0 0 -1.27167 0 0 -0.00021 0.05766 0 3.82704 0.08171 0 -2.3716 -0.14141 0.43851 -2.2573
ASP_627 -3.86592 0.3277 5.34181 -0.1166 0.01296 0.36555 2.38846 -2.28609 -0 -0 -3.70545 -0.35896 0 0 0 -0.43258 0 -0.09897 0.00145 0 1.76968 -0.00817 0 -2.3716 -0.25891 1.00966 -2.28599
ARG_628 -5.37571 0.3258 6.62171 -0.70487 0.10621 0.42974 3.54629 -2.97255 -0.02626 -0.18824 -3.68523 0.12811 0 0 -0.53684 -1.7605 0 0.08466 0.15192 3.11973 0 -0.05607 0 -1.2888 -0.19711 1.02115 -1.25686
GLY_629 -4.35455 0.16388 5.04838 -4e-05 0 0 2.1207 -2.45084 -0 -0 -2.93348 -0.4273 0 0 -0.73483 0 0 -0.02707 0 0 0 0.5258 0 0.83697 0.21658 0.30349 -1.71233
ARG_630 -8.43251 0.63027 10.3152 -0.72825 0.24132 0.41142 4.2753 -4.4905 -0.00801 -0.02953 -5.92504 0.28704 0 0 -1.03065 -0.21642 0 -0.02656 0.41516 2.59789 0 0.02288 0 -1.2888 0.31559 0.50478 -2.15944
LEU_631 -8.87447 0.94967 5.75509 -0.50462 0.26699 0.11903 2.87278 -3.27519 -0.00418 -0.07188 -3.45157 0.20493 0 0 0 0 0 0.06943 0.03411 0.28576 0 -0.30565 0 0.18072 -0.1085 0.67939 -5.17817
TYR_632 -12.446 3.12902 6.10889 -1.22813 0.5271 0.51001 3.97968 -4.15862 -0.01099 -0.05569 -3.14087 -0.2082 0 0 0 0 0 0.00921 0.00121 0 1.8794 -0.44624 0.0271 1.2797 -0.08822 1.24384 -3.08781
ARG_633 -12.898 1.23294 10.8706 -0.77506 0.13132 0.50202 5.11837 -5.27723 -0 -0 -5.28906 0.37293 0 0 -2.33732 0 0 -0.02837 0.05828 1.44326 0 -0.11226 0 -1.2888 -0.13586 1.5299 -6.88233
ARG_634 -10.2076 1.03242 9.41674 -0.42442 0.04822 0.20008 3.77569 -4.14441 -0.00068 -0.01113 -5.15531 0.42915 0 0 0 -1.2325 0 -0.01828 0.13558 2.09358 0 -0.09319 0 -1.2888 -0.43011 1.20109 -4.67384
THR_635 -7.84359 0.79935 6.48571 -0.21006 0.16572 0.07617 3.69262 -3.58858 -0 -0 -3.81736 -0.05031 0 0 0 0 0 0.2018 0.02042 0.10759 0 -0.00982 2.24779 -1.0874 -0.17046 1.02923 -1.95118
LEU_636 -10.6537 1.19612 2.63334 -0.45466 0.12505 0.10341 2.87436 -2.9711 -0 -0 -2.24206 0.17433 0 0 0 0 0 -0.00833 0.24904 0.46763 0 -0.23588 0 0.18072 -0.08669 0.91077 -7.73763
MET_637 -9.20899 0.63233 5.17524 -0.73435 0.22498 0.21254 2.35985 -2.88385 -0.00013 -0.00378 -2.5227 0.02895 0 0 0 0 0 0.14581 0.28255 0.96161 0 -0.08558 0 0.60916 -0.2047 0.86911 -4.14194
ARG_638 -9.34539 0.52412 9.34166 -1.00732 0.16333 0.7199 4.4548 -4.41229 -0.04179 -0.35411 -4.49921 0.1552 0 0 0 -1.0723 0 0.01092 0.08228 2.77978 0 -0.03933 0 -1.2888 -0.2191 0.8024 -3.24525
TYR_639 -11.5857 1.05565 5.6204 -0.47656 0.18317 0.19313 3.47534 -3.68217 -0.02524 -0.23583 -3.15624 -0.30832 0 0 -0.08406 0 0 0.05909 0.03079 0 3.33726 -0.12458 0.06892 1.2797 -0.20813 0.86958 -3.71376
ALA_640 -5.25218 0.37678 3.18669 -0.02006 0 0 2.45057 -2.40212 -0 -0 -2.0031 -0.35563 0 0 0 0 0 0.02585 0 0 0 -0.18854 0 1.8394 -0.25042 0.51938 -2.07339
GLY_641 -4.24212 0.37244 4.03444 -5e-05 0 0 2.46908 -2.3805 -0 -0 -2.53208 -0.42056 0 0 0 0 0 -0.06906 0 0 0 0.39172 0 0.83697 0.29094 0.19352 -1.05525
LEU_642 -10.2123 1.01346 5.065 -0.72021 0.3122 0.3271 3.25482 -3.36147 -0 -0 -2.77774 0.08565 0 0 0 0 0 0.02018 0.09463 0.95047 0 -0.23974 0 0.18072 0.35478 0.39972 -5.25275
SER_643 -7.58719 0.86056 7.22684 -0.03056 0 0.06191 3.56922 -3.41202 -0.01635 -0.10121 -2.91052 -0.77351 0 0 -0.43136 0 0 -0.02394 0.00829 0.69811 0 0.34072 1.86806 -0.77834 -0.00395 0.76214 -0.67308
ALA_644 -5.63567 0.57975 4.35664 -0.02075 0 0 2.7172 -2.77371 -0 -0 -2.2746 -0.36821 0 0 0 0 0 0.0471 0 0 0 -0.34271 0 1.8394 -0.13592 0.62945 -1.38204
VAL_645 -8.44135 0.84726 3.25226 -0.30797 0.19987 0.07011 2.99755 -2.81176 -0 -0 -2.38982 -0.08373 0 0 0 0 0 -0.04626 0.00193 0.03956 0 -0.34971 0 1.9342 -0.23796 0.38353 -4.94231
LEU_646 -8.89229 0.62908 4.38187 -0.5017 0.22203 0.11914 2.52283 -2.90984 -0 -0 -1.6733 0.24548 0 0 0 0 0 0.06721 0.05479 0.28033 0 -0.2943 0 0.18072 -0.19047 0.33982 -5.4186
ILE_647 -10.8663 2.14227 4.69946 -0.55007 0.5477 0.09975 3.23311 -3.38244 -0 -0 -2.48811 0.19729 0 0 0 0 0 -0.06491 0.22669 0.45513 0 -0.47242 0 0.73287 -0.06779 0.96038 -4.59738
LEU_648 -9.7818 1.18766 4.32904 -0.53058 0.31865 0.1177 3.7267 -3.2042 -0.01635 -0.10121 -3.06179 0.1073 0 0 0 0 0 0.15489 0.17408 3.28114 0 -0.27469 0 0.18072 -0.05538 1.37196 -2.07617
ARG_649 -10.2583 0.95895 8.09746 -0.84266 0.16926 0.57211 3.86203 -4.0104 -0.0149 -0.11826 -3.16065 0.29836 0 0 -1.01491 0 0 -0.10183 0.71406 2.49301 0 -0.08108 0 -1.2888 -0.36307 1.26023 -2.82942
SER_650 -4.65612 0.78447 4.2217 -0.03563 0.01489 0.0278 2.1748 -2.25523 -0 -0 -2.30799 -0.13131 0 0 0 -0.77521 0 -0.04804 0.00678 0.61548 0 -0.01349 1.76941 -0.77834 -0.15858 0.97555 -0.56908
VAL_651 -7.63245 0.57158 3.07425 -0.28813 0.14447 0.06701 2.34515 -2.67859 -0.02128 -0.17869 -0.09103 -0.44136 0 0 0 0 0 -0.00378 0.05457 0.23202 0 -0.45683 0 1.9342 0.24579 0.55867 -2.56442
SER_652 -7.26386 0.96082 6.49958 -0.03535 1e-05 0.06594 3.97971 -3.28006 -0.00451 -0.07522 -3.40838 -0.83052 0 0 -0.49758 -0.60503 0 0.09833 0.09267 0.57655 0 0.53522 0.64975 -0.77834 0.36592 0.55776 -2.3966
THR_653 -7.08198 0.57344 6.53776 -0.20759 0.1562 0.07604 3.27992 -3.27016 -0.02309 -0.11772 -3.17354 -0.41653 0 0 -0.47646 0 0 -0.03941 0.21256 0.13333 0 0.04382 2.59397 -1.0874 0.1344 0.6011 -1.55133
ALA_654 -5.04284 0.29966 4.04339 -0.02225 0 0 1.52711 -2.4451 -0.01865 -0.10921 -0.68967 -0.3766 0 0 0 0 0 0.04193 0 0 0 -0.36551 0 1.8394 -0.35062 0.3948 -1.27417
VAL_655 -9.18487 1.10898 4.36927 -0.31588 0.26158 0.07165 3.28699 -3.10877 -0.01031 -0.05097 -2.21757 -0.27408 0 0 -0.49758 0 0 -0.01815 0.00078 0.22092 0 -0.40988 0 1.9342 -0.32108 0.37731 -4.77747
PHE_656 -8.47507 0.65691 5.76041 -0.97636 0.05874 0.35675 3.26959 -3.1398 -0 -0 -1.83356 -0.0015 0 0 0 0 0 0.03013 0.05853 0 1.88307 -0.43386 0 1.0402 0.07744 0.37368 -1.29468
LYS_657 -4.77141 0.23833 4.32063 -0.3143 0.03184 0.15542 1.30837 -2.0041 -0 -0 -1.22713 -0.07655 0 0 0 0 0 -0.05981 0.09608 1.84771 0 -0.02618 0 -1.5107 -0.20394 0.35989 -1.83586
ARG_658 -11.0469 1.23629 9.94725 -0.60869 0.11272 0.34837 4.80459 -4.55715 -0.01475 -0.07954 -5.06037 0.38978 0 0 -1.57419 -1.0694 0 -0.05029 0.04321 2.25416 0 -0.11497 0 -1.2888 -0.22247 0.90913 -5.64208
PHE_659 -10.9204 1.39526 3.71624 -0.62605 0.08761 0.37026 3.13193 -2.97996 -0 -0 -1.79829 0.00395 0 0 -1.01491 0 0 0.00884 0.00514 0 1.97243 -0.32008 0 1.0402 0.07259 1.72742 -4.12779
PRO_660 -4.77085 0.71671 2.33549 -0.09135 0.00026 0.05688 0.8887 -1.10716 -0 -0 -0.077 0.70401 0 0 0 0 0 -0.13042 0.00329 0.53961 0 -0.41721 0 -2.4119 -0.17697 1.27171 -2.66618
THR_661 -6.17592 0.88465 5.4803 -0.22544 0.26397 0.10298 3.00214 -2.8301 -0 -0 -2.52032 -1.3473 0 0 -0.72788 -0.26564 0 0.02812 0.32186 1.53287 0 -0.22398 2.41073 -1.0874 -0.32749 0.57504 -1.1288
ILE_662 -6.53916 0.59944 4.14326 -0.50799 0.60238 0.10551 2.00702 -2.39796 -0.00781 -0.0513 -1.23196 -0.24259 0 0 0 0 0 -0.09759 0.00054 1.34161 0 0.07455 0 0.73287 -0.21989 0.60194 -1.08712
ASP_663 -5.72186 0.76324 7.28534 -0.11184 0.00272 0.3314 3.35422 -3.22684 -0 -0 -4.64511 -0.79019 0 0 -0.72788 -1.24779 0 -0.06488 0.2734 0 2.45581 0.05687 0 -2.3716 0.03728 0.69392 -3.65379
HIS_D_664 -7.98843 0.66891 6.47487 -0.41799 0.10206 0.44228 3.28809 -3.36148 -0 -0 -2.71283 -0.54981 0 0 -0.71914 0 0 -0.01524 0.00313 0 2.69477 -0.07035 0 -0.45461 0.10313 0.59269 -1.91995
VAL_665 -8.85177 0.65392 3.63048 -0.30655 0.22435 0.07034 2.78667 -3.04638 -0.01862 -0.12373 -1.91255 -0.24414 0 0 0 0 0 -0.04167 0.08406 0.13171 0 -0.28764 0 1.9342 -0.11107 0.32858 -5.09985
VAL_666 -7.48682 0.56993 4.56148 -0.308 0.1867 0.06977 2.5326 -3.00131 -0 -0 -2.09604 -0.16973 0 0 0 0 0 -0.04007 0.00454 0.09068 0 -0.38924 0 1.9342 -0.0733 0.47726 -3.13736
GLU_667 -3.9798 0.39966 4.21102 -0.21666 0.02536 0.30597 1.70309 -2.07916 -0.00781 -0.0513 -0.54064 -0.62175 0 0 0 0 0 0.05026 0.07029 0 3.08014 -0.33433 0 -2.7348 -0.34429 0.35286 -0.7119
ALA_668 -5.35173 0.98471 1.75519 -0.02753 0.00399 0 1.59722 -2.05405 -0.00597 -0.07191 -0.91653 -0.42487 0 0 0 0 0 -0.05702 0 0 0 -0.10261 0 1.8394 -0.59891 0.36377 -3.06685
GLY_669 -4.58346 0.90857 3.36656 -5e-05 0 0 1.88528 -2.15538 -0 -0 -1.29813 -0.39849 0 0 0 0 0 -0.18218 0 0 0 -1.3367 0 0.83697 -0.48957 0.42773 -3.01884
PHE_670 -9.60724 1.21361 0.10714 -0.59007 0.40514 0.3143 1.54402 -2.02357 -0.01672 -0.10099 -0.75968 -0.0854 0 0 0 0 0 -0.04318 0.00166 0 3.38742 -0.15093 0 1.0402 -0.38821 0.58934 -5.16316
MET_671 -10.0085 1.05369 2.8348 -0.3159 0.04578 0.07714 1.48043 -2.11255 -0.01862 -0.12373 -0.92613 -0.02193 0 0 0 0 0 -0.01289 0.2586 1.45269 0 -0.16436 0 0.60916 0.00479 0.92873 -4.95883
THR_672 -6.45187 0.51007 6.96968 -0.1123 0.07536 0.07385 2.76786 -3.10502 -0.04739 -0.43164 -3.25939 -0.65083 0 0 -1.21712 0 0 -0.02636 0.08586 0.03722 0 -0.49103 2.26519 -1.0874 0.02812 0.71573 -3.35143
ARG_673 -3.11184 0.17649 3.3356 -0.77031 0.10889 0.51406 1.50966 -1.57268 -0.0252 -0.1622 -0.6366 0.31311 0 0 0 0 0 0.0012 0.00725 1.44242 0 -0.11472 0 -1.2888 -0.3624 0.28252 -0.35356
GLU_674 -5.80962 0.43329 7.2167 -0.36943 0.15427 0.47743 2.70855 -3.05054 -0.03355 -0.24086 -3.682 -0.73302 0 0 -0.97378 0 0 -0.01963 0.0772 0 3.38812 -0.1457 0 -2.7348 -0.42339 0.21296 -3.5478
GLU_675 -9.91777 0.82677 10.2121 -0.23235 0.0653 0.37639 4.754 -4.47999 -0.03462 -0.28984 -5.53153 -0.70029 0 0 -1.21712 -1.0723 0 0.06944 0.24145 0 3.07453 -0.21326 0 -2.7348 -0.45701 0.40764 -6.85331
ARG_676 -9.41058 0.72176 9.77533 -0.6429 0.20339 0.41423 4.33375 -4.28093 -1e-05 -0.00021 -5.12436 0.30488 0 0 0 -1.44352 0 -0.00644 0.33675 2.43942 0 -0.05336 0 -1.2888 -0.32656 0.62932 -3.41884
LYS_677 -5.02995 0.21613 5.97224 -0.29805 0.02612 0.12962 2.4171 -2.71308 -0.01527 -0.14676 -1.93568 -0.00876 0 0 0 0 0 0.05461 0.00375 1.69881 0 -0.01433 0 -1.5107 -0.26667 0.47969 -0.94119
LYS_678 -8.81256 1.20899 10.89 -0.35763 0.0407 0.17263 4.09312 -4.61344 -0 -0 -6.06768 0.29593 0 0 -0.39099 0 0 -0.00772 0.36928 2.55225 0 0.04462 0 -1.5107 -0.33786 0.46438 -1.96673
PHE_679 -10.0419 1.38374 3.96379 -0.54138 0.01173 0.18711 3.13484 -2.91036 -0 -0 -3.43513 -0.07594 0 0 0 0 0 -0.03144 0.32656 0 3.09152 -0.20036 0 1.0402 -0.19846 0.59911 -3.69638
GLU_680 -4.33237 0.18146 5.7982 -0.21643 0.02904 0.30914 2.07911 -2.47006 -0.02724 -0.28298 -2.05565 -0.61474 0 0 0 -0.46136 0 -0.05231 0.00167 0 3.07154 -0.34611 0 -2.7348 -0.42123 0.34999 -2.19513
ASN_681 -3.17712 0.13476 3.8248 -0.19647 0.05296 0.32045 1.51452 -1.87564 -0.01882 -0.14133 -1.49874 -0.4125 0 0 0 0 0 0.01452 0.00138 0 1.9214 -0.41706 0 -0.93687 -0.75444 0.3257 -1.31849
LEU_682 -7.17278 0.87503 3.46668 -0.42803 0.14277 0.09015 1.85257 -2.33474 -0.05639 -0.22809 -1.54545 0.0209 0 0 0 0 0 0.02986 0.56581 1.07925 0 -0.29302 0 0.18072 -0.37573 0.60718 -3.52335
ASN_683 -2.14937 0.0576 2.00711 -0.20199 0.0213 0.31093 0.11954 -1.12539 -0.02391 -0.25618 -0.4347 -0.44619 0 0 0 0 0 0.05398 0.04902 0 2.71332 -0.38221 0 -0.93687 -0.04428 0.65041 -0.01788
SER_684 -3.39186 0.22141 3.07153 -0.02731 0 0.04772 1.6064 -1.43105 -0.01037 -0.17434 -0.26258 -1.16282 0 0 -0.94259 0 0 -0.01155 0.0632 0.51433 0 -0.40433 0.68315 -0.77834 0.05165 0.44995 -1.8878
SER_685 -2.95842 0.18164 3.67036 -0.0418 0.00219 0.05472 1.59034 -1.556 -0.00505 -0.10394 -1.89691 -0.03227 0 0 -0.62954 -0.85698 0 -0.06204 0.00311 0.3816 0 -0.24379 1.98936 -0.77834 -0.19253 0.26907 -1.21523
TYR_686 -7.90565 1.22318 3.42427 -0.68764 0.03174 0.05709 2.30932 -2.21592 -0.02286 -0.17892 -0.23766 -0.37693 0 0 -0.94259 -0.62482 0 -0.03772 0.23898 0 2.85323 -0.21395 0.01585 1.2797 -0.43606 0.2408 -2.20655
ASN_687 -5.81489 0.74812 4.27891 -0.25597 0.06027 0.39387 2.42381 -2.31188 -0.0209 -0.10298 -1.05413 -0.6959 0 0 -0.94298 -0.77521 0 0.24021 0.02019 0 2.55196 0.07047 0 -0.93687 0.02619 0.25744 -1.84026
LYS_688 -6.49478 0.54011 6.74925 -0.35566 0.08204 0.21584 3.60521 -3.14183 -0.05107 -0.15768 -4.10797 -0.13949 0 0 0 0 0 -0.06769 0.04367 1.59363 0 0.04585 0 -1.5107 0.17026 0.44391 -2.5371
TYR_689 -11.2622 1.38466 3.6996 -0.9423 0.11527 0.37216 2.38991 -2.84504 -0.01474 -0.15844 -2.00384 -0.38277 0 0 -1.37434 -0.62482 0 -0.20631 0.00418 0 2.00271 0.3361 0.00424 1.2797 0.15964 0.73679 -7.32989
TRP_690 -13.7862 1.53788 3.52789 -1.52532 0.40088 0.7072 2.53575 -3.41408 -0.02203 -0.11682 -1.93042 -0.74366 0 0 0 0 0 0.02851 0.03092 0 1.81775 -0.00281 0 1.6906 -0.15142 0.68907 -8.7263
VAL_691 -9.35179 1.50812 2.34226 -0.31535 0.14562 0.0692 2.96893 -2.63366 -0 -0 -2.23081 -0.09623 0 0 0 0 0 0.15322 0.22292 0.06215 0 -0.22499 0 1.9342 5.45023 1.64597 1.65
PRO_692 -8.85561 1.32758 4.25998 -0.082 0 0.04889 1.75919 -2.0081 -0 -0 -1.53361 0.62365 0 0 0 0 0 -0.13359 0.0485 0.52666 0 -0.37239 0 -2.4119 5.50674 1.76071 0.4647
CYS_693 -8.17976 0.70039 4.63981 -0.04501 0 0.01497 2.87721 -2.4362 -0.01474 -0.15844 -2.22226 -0.31804 0 0 0 0 0 0.17551 0.00706 0.36822 0 0.3139 0 3.6196 0.21903 0.55037 0.1116
VAL_694 -8.42689 0.76216 2.80787 -0.31329 0.19638 0.07098 2.33445 -2.54936 -0.00066 -0.01384 -1.44948 -0.26037 0 0 0 0 0 -0.01133 0.00699 0.10507 0 -0.27231 0 1.9342 0.36802 0.45636 -4.25504
TRP_695 -13.2811 1.33877 3.89255 -0.64601 0.10856 0.31439 2.9482 -3.48204 -0.00193 -0.01696 -1.92422 -0.39612 0 0 0 0 0 0.01915 0.01992 0 2.97937 -0.1294 0 1.6906 -0.17956 0.708 -6.03789
PHE_696 -11.5178 1.13163 3.45456 -0.77928 0.22448 0.32957 3.11296 -3.22995 -0 -0 -2.84081 -0.09883 0 0 0 0 0 -0.01203 0.16219 0 2.76139 -0.46463 0 1.0402 -0.07754 0.62719 -6.1767
SER_697 -6.57755 0.34971 5.99236 -0.02737 0 0.06289 3.20338 -3.18373 -0.00313 -0.01218 -3.16183 -0.60574 0 0 0 0 0 0.05045 0.00163 0.62959 0 0.35287 0.71001 -0.77834 0.17214 0.31871 -2.50612
SER_698 -5.79295 0.33194 5.52096 -0.0233 0 0.0215 2.59496 -2.99007 -0.00429 -0.02116 -1.89964 -0.30307 0 0 0 0 0 -0.03807 0.02066 0.50362 0 0.29105 0.67536 -0.77834 0.09886 0.21722 -1.57476
LEU_699 -10.2853 2.03408 4.25582 -0.65629 0.2606 0.23693 3.06858 -3.30474 -0.01355 -0.15059 -3.17489 0.1088 0 0 0 0 0 0.03238 0.08788 0.96357 0 -0.25639 0 0.18072 -0.17089 0.60303 -6.18029
ALA_700 -6.48735 0.6225 3.04399 -0.02069 0 0 2.69517 -2.86325 -0.00505 -0.03009 -2.17733 -0.35962 0 0 0 0 0 0.02502 0 0 0 -0.23255 0 1.8394 -0.29432 0.59343 -3.65074
ALA_701 -5.54349 0.38026 4.0214 -0.02167 0 0 2.89227 -2.74677 -0 -0 -2.54868 -0.36657 0 0 0 0 0 -0.0072 0 0 0 -0.28797 0 1.8394 -0.43836 0.28157 -2.54582
GLN_702 -7.03356 0.64064 7.4343 -0.26348 0.03092 0.17913 3.43995 -3.54973 -0.01355 -0.15059 -3.85682 -0.46198 0 0 0 -0.49953 0 0.05319 0.06586 0 2.7048 -0.15199 0 -0.18838 -0.41458 0.34734 -1.68807
ALA_703 -7.41392 1.32275 4.76588 -0.02376 0 0 3.31183 -3.3511 -0.01531 -0.07147 -3.01116 -0.40488 0 0 0 0 0 0.15755 0 0 0 -0.36453 0 1.8394 -0.46117 0.71891 -3.00097
ARG_704 -8.5005 0.77207 7.88559 -1.46878 0.31825 1.28816 3.18772 -3.67287 -1e-05 -4e-05 -2.42688 -0.68318 0 0 0 -1.13986 0 -0.02852 0.0787 3.30889 0 -0.00632 0 -1.2888 -0.38329 0.88185 -1.87783
ARG_705 -4.40786 0.22603 5.14577 -0.62211 0.08173 0.36486 1.90853 -2.22231 -0.0041 -0.0493 -1.7641 0.46312 0 0 0 0 0 -0.02119 0.11204 2.41139 0 -0.15365 0 -1.2888 -0.32628 0.51109 0.36487
GLU_706 -3.86146 0.15788 5.90849 -0.24403 0.06537 0.38093 2.47489 -2.40882 -0 -0 -4.37655 -0.42542 0 0 0 -1.99246 0 -0.07872 0.22351 0 3.32541 -0.06864 0 -2.7348 -0.51925 0.55707 -3.6166
GLY_707 -2.896 0.16134 3.55983 -5e-05 0 0 1.63744 -1.73395 -0.01124 -0.06443 -1.86252 -0.35497 0 0 -0.73897 0 0 -0.05956 0 0 0 -1.4839 0 0.83697 -0.67674 0.86161 -2.82516
ARG_708 -9.28889 0.63856 8.02455 -0.86032 0.27411 0.62967 3.6174 -3.82316 -0.02678 -0.18987 -3.45545 0.15875 0 0 0 -0.23196 0 0.32784 0.40694 1.8876 0 -0.1497 0 -1.2888 -0.51863 0.90441 -2.96375
ILE_709 -9.89558 1.17168 3.27675 -0.45845 0.37646 0.08866 2.27167 -2.8683 -0.02062 -0.11035 -0.34104 0.05944 0 0 0 0 0 0.04707 0.04668 0.4643 0 -0.75769 0 0.73287 -0.38581 0.93093 -5.37132
ARG_710 -2.80836 0.10109 2.60242 -0.81521 0.26415 0.51424 0.74625 -1.20128 -0.01642 -0.09929 -1.13272 -0.12484 0 0 -0.73897 0 0 -0.04172 0.03416 2.72684 0 -0.1656 0 -1.2888 -0.30454 0.63396 -1.11465
ASP_711 -6.59599 0.81885 8.78021 -0.20713 0.12325 0.66923 3.63701 -3.9792 -0.00886 -0.06197 -5.90028 -1.70698 0 0 -1.10897 0 0 -0.03055 0.30669 0 3.01683 -0.05324 0 -2.3716 0.32536 0.92441 -3.42291
ASN_712 -5.80191 0.42809 7.34346 -0.17494 0.00963 0.25619 2.94178 -3.19819 -1e-05 -0.00025 -3.32544 -0.26723 0 0 -0.12734 -1.13986 0 -0.03152 0.15186 0 1.47847 0.36723 0 -0.93687 0.42495 0.94701 -0.6549
SER_713 -5.82015 0.73001 7.00382 -0.01954 0 0.01958 2.73741 -2.96487 -0.00886 -0.06197 -2.83472 -0.21548 0 0 -0.50289 0 0 0.20323 0.006 0.51944 0 0.32968 0.60005 -0.77834 0.26957 0.53499 -0.25301
ALA_714 -5.48023 0.55917 4.08161 -0.02154 0 0 2.18543 -2.61797 -0.00247 -0.01427 -1.98467 -0.37815 0 0 -0.47873 0 0 0.31726 0 0 0 -0.34768 0 1.8394 -0.10552 0.71211 -1.73625
LEU_715 -9.01702 0.84611 4.44093 -0.72247 0.39111 0.3195 2.87941 -3.17104 -0 -0 -2.02858 0.10274 0 0 0 0 0 0.01772 0.26952 0.80404 0 -0.19421 0 0.18072 -0.26619 0.69658 -4.45114
LYS_716 -10.9041 1.3397 13.362 -0.41562 0.03861 0.23973 5.21019 -5.22016 -0.07062 -0.21158 -6.11137 -0.00716 0 0 0 -0.68452 0 -0.04564 0.21387 2.42007 0 -0.03873 0 -1.5107 -0.10309 0.89595 -1.60307
LEU_717 -9.92861 1.43603 5.96637 -0.71593 0.34261 0.27199 2.82232 -3.51703 -0.02029 -0.15003 -2.04999 0.16512 0 0 0 0 0 0.20305 0.10095 0.92108 0 -0.20778 0 0.18072 -0.19792 0.92232 -3.45499
LEU_718 -9.25202 1.08998 2.62801 -0.49438 0.19945 0.1195 2.52711 -2.72222 -0 -0 -1.86387 0.20137 0 0 0 0 0 -0.02998 0.27701 0.46665 0 -0.24579 0 0.18072 -0.17243 0.78976 -6.30115
LEU_719 -8.59734 0.67672 4.39323 -0.44952 0.13283 0.09777 3.21792 -3.10895 -0 -0 -2.13352 0.22967 0 0 0 0 0 0.02725 0.20588 0.34748 0 -0.2831 0 0.18072 -0.26365 0.72773 -4.59889
GLU_720 -7.61387 0.85961 10.6364 -0.25276 0.0554 0.36875 5.28565 -4.51384 -0.03146 -0.25364 -6.75188 -0.59133 0 0 0 -0.69578 0 -0.03092 0.05149 0 3.17279 -0.14719 0 -2.7348 -0.2739 0.88544 -2.57583
GLU_721 -7.39014 1.00911 6.37445 -0.65436 0.31909 1.23327 2.34321 -3.18616 -0.02396 -0.16737 -2.94759 -0.8051 0 0 0 0 0 0.15253 0.05311 0 3.60577 -0.35217 0 -2.7348 -0.35957 0.91398 -2.61671
LEU_722 -10.1155 1.20291 4.94928 -0.94092 0.84287 0.41986 3.43647 -3.33271 -0 -0 -2.57836 0.0363 0 0 0 0 0 0.0118 0.01961 2.09185 0 -0.21914 0 0.18072 -0.27913 0.83401 -3.4401
ASN_723 -8.04151 0.82332 6.73904 -0.19838 0.03152 0.28968 3.49589 -3.76047 -0.00806 -0.15899 -2.46432 -0.34691 0 0 0 0 0 0.16257 0.14664 0 1.48127 0.33175 0 -0.93687 -0.00425 0.82025 -1.59783
VAL_724 -5.65389 0.39449 5.78453 -0.3085 0.21851 0.0711 2.78383 -2.88894 -0 -0 -2.149 -0.13497 0 0 0 0 0 0.00658 0.00447 0.05857 0 -0.32919 0 1.9342 0.00417 0.5036 0.29957
PHE_725 -10.8668 0.98257 4.53148 -0.79885 0.03343 0.22914 3.46146 -3.35071 -0 -0 -3.59779 -0.07863 0 0 0 0 0 0.06512 0.00337 0 1.80104 -0.46233 0 1.0402 -0.01608 0.47083 -6.55253
ARG_726 -11.0233 0.66533 9.20393 -1.54121 0.28961 1.48145 3.00717 -4.18837 -0.02037 -0.12917 -2.7355 -1.18117 0 0 0 0 0 0.15574 0.06632 3.11795 0 -0.14676 0 -1.2888 -0.17494 0.60412 -3.83801
SER_727 -4.75932 0.31428 5.71527 -0.02669 0 0.06226 2.96508 -2.71736 -0 -0 -2.73081 -0.61219 0 0 0 0 0 0.07217 0.00077 0.62636 0 0.34822 0.60016 -0.77834 -0.03641 0.37493 -0.58161
LYS_728 -8.28834 0.48846 7.05876 -0.31441 0.03154 0.14364 3.05873 -3.34721 -0.0374 -0.15408 -2.12353 -0.01333 0 0 0 0 0 -0.00902 0.0303 1.71518 0 -0.05944 0 -1.5107 -0.12596 0.23161 -3.2252
CYS_729 -8.66613 1.5913 4.86837 -0.04425 0 0.01205 2.69493 -2.64365 -0 -0 -2.15972 0.0424 0 0 0 0 0 0.0756 0.07748 0.41445 0 0.26971 0 3.6196 0.04331 0.49934 0.6948
GLY_730 -4.64279 0.34345 5.21597 -5e-05 0 0 2.48625 -2.67969 -0.01376 -0.03871 -2.32558 -0.41977 0 0 0 0 0 -0.02412 0 0 0 0.56989 0 0.83697 0.62778 0.43682 0.37267
MET_731 -8.1708 0.99199 5.75941 -0.31731 0.04129 0.09162 3.00145 -3.06324 -0.00382 -0.03421 -2.68171 -0.08568 0 0 0 0 0 -0.00266 0.03565 1.75449 0 0.01441 0 0.60916 0.27976 0.75469 -1.02553
LEU_732 -9.1278 0.84146 3.5636 -0.47602 0.18352 0.1108 2.35142 -2.75571 -0 -0 -1.61238 0.17388 0 0 0 0 0 0.13195 0.15825 0.32544 0 -0.27202 0 0.18072 -0.18933 1.22683 -5.18537
PHE_733 -9.87836 1.3995 3.37707 -0.61811 0.02331 0.2396 2.53719 -2.91754 -3e-05 -0.00018 -2.68191 0.00138 0 0 0 0 0 -0.0398 0.22503 0 2.91235 -0.07616 0 1.0402 -0.26125 0.91098 -3.80675
HIS_734 -7.62373 0.96247 6.45514 -0.4004 0.01534 0.47094 3.52834 -3.48 -0.03193 -0.22726 -2.86866 -0.39391 0 0 0 0 0 -0.04023 0.02075 0 2.61809 0.06302 0 -0.45461 -0.19997 0.60725 -0.97936
TYR_735 -10.5036 1.33125 5.98987 -0.53423 0.01376 0.22263 2.82225 -3.51167 -0 -0 -3.33652 -0.27611 0 0 0 0 0 0.02685 0.05285 0 3.04537 -0.15302 0.04903 1.2797 -0.1843 0.54317 -3.12271
ASP_736 -4.92374 0.16785 7.21766 -0.11023 0.01125 0.34571 2.47506 -3.1004 -0.01356 -0.16752 -3.44365 -0.19931 0 0 0 -0.91075 0 -0.01864 0.13653 0 1.91193 -0.16766 0 -2.3716 -0.21822 0.53222 -2.84705
TRP_737 -10.9065 1.52599 5.22454 -0.7739 0.04828 0.34678 3.85579 -3.43376 -0.01579 -0.14991 -3.62428 -0.43274 0 0 0 -0.62355 0 -0.01667 0.19971 0 3.46311 -0.27625 0 1.6906 -0.06674 0.85828 -3.10698
ILE_738 -8.90361 1.21637 4.48507 -0.50349 0.42172 0.09967 2.46679 -2.82183 -3e-05 -0.00018 -2.59789 0.13593 0 0 -0.30799 0 0 -0.0398 0.00412 0.52462 0 -0.50533 0 0.73287 0.14181 0.86733 -4.58384
SER_739 -4.24161 0.38001 4.65543 -0.01429 0 0.02848 2.03383 -2.14247 -0.01866 -0.08562 -2.84114 -0.94119 0 0 -0.48657 0 0 0.05211 0.00071 0.15503 0 0.05754 0.6334 -0.77834 1.12214 0.52669 -1.90453
ILE_740 -7.06707 1.1385 1.95054 -0.46898 0.31138 0.10079 1.43378 -1.83014 -0.00389 -0.03106 -1.59635 -0.13892 0 0 -0.60321 0 0 -0.01412 0.03051 0.3189 0 -0.69822 0 0.73287 1.09456 1.39445 -3.94567
PRO_741 -6.72283 1.20272 3.85746 -0.11594 0.00215 0.08575 1.68345 -1.79012 -6e-05 -0.0003 -2.25193 0.27509 0 0 0 0 0 -0.11719 0.03685 0.07062 0 -1.06333 0 -2.4119 -0.0371 1.32429 -5.97233
LEU_742 -9.41531 1.00565 4.5731 -0.69954 0.19859 0.274 2.92328 -3.14682 -0 -0 -2.53578 0.11236 0 0 0 0 0 -0.05376 0.01207 0.90666 0 -0.19722 0 0.18072 -0.12737 0.47047 -5.51889
VAL_743 -8.07481 1.16731 3.55813 -0.31291 0.28867 0.07384 2.64843 -2.86836 -0.02436 -0.13986 -1.0775 -0.22894 0 0 0 0 0 -0.01079 0.05771 0.1267 0 -0.18277 0 1.9342 -0.13324 0.67135 -2.52718
TYR_744 -11.874 2.59384 1.84326 -0.66684 0.16771 0.2101 2.87016 -2.83683 -0 -0 -0.6961 -0.40599 0 0 0 0 0 0.01296 1.14194 0 3.63713 -0.47678 0.00432 1.2797 0.03395 1.21404 -1.94743
THR_745 -7.73134 0.69721 5.1705 -0.20436 0.14346 0.07673 3.53034 -3.10716 -0.00356 -0.02407 -2.87007 -0.32685 0 0 0 -0.99603 0 -0.03098 0.00273 0.09474 0 -0.02085 2.27836 -1.0874 0.16657 0.9907 -3.25132
GLN_746 -11.5241 1.37374 8.41638 -0.22701 0.01892 0.14586 4.97557 -4.62906 -0.00028 -0.00717 -4.76903 -0.47541 0 0 -1.16492 0 0 -0.03798 0.00356 0 2.74148 -0.18818 0 -0.18838 -0.11889 0.80494 -4.84996
VAL_747 -10.1258 2.18996 3.16574 -0.26109 0.13304 0.04168 3.2956 -3.44533 -0 -0 -2.35411 0.33338 0 0 0 0 0 -0.07436 0.14937 0.91446 0 0.08923 0 1.9342 -0.32682 1.18775 -3.1531
VAL_748 -8.58083 1.57176 2.19354 -0.30755 0.29408 0.06833 2.61031 -2.72426 -0 -0 -1.61835 0.00627 0 0 0 0 0 -0.04508 0.09598 0.06143 0 -0.33999 0 1.9342 -0.18837 0.94034 -4.02819
THR_749 -7.96443 0.96764 4.45516 -0.11882 0.09114 0.05187 3.21278 -3.04685 -0.00448 -0.06915 -1.80937 -0.59956 0 0 0 0 0 -0.05289 0.04817 1.06324 0 0.10153 2.27082 -1.0874 -0.07874 0.74817 -1.82118
ILE_750 -9.30525 1.2223 4.44801 -0.48231 0.26791 0.09238 3.24529 -3.30134 -0 -0 -2.39086 0.36096 0 0 0 0 0 0.07848 0.00154 1.06836 0 -0.01862 0 0.73287 -0.0865 1.07604 -2.99074
ALA_751 -5.09345 0.72031 2.92843 -0.0232 0 0 1.92653 -2.2633 -0 -0 -1.7523 -0.37486 0 0 0 0 0 -0.05256 0 0 0 -0.28971 0 1.8394 -0.28212 0.98098 -1.73586
VAL_752 -7.56681 0.96578 2.67878 -0.2956 0.16901 0.06294 2.57382 -2.56452 -0 -0 -1.89278 -0.03379 0 0 0 0 0 -0.05159 0.03856 0.05636 0 -0.40148 0 1.9342 -0.2079 0.46084 -4.0742
TYR_753 -8.50689 0.57387 5.27556 -0.58361 0.18814 0.28417 2.71571 -3.05264 -0.00835 -0.11776 -2.5167 -0.2731 0 0 0 0 0 -0.01667 0.00397 0 2.78248 0.16242 0.0171 1.2797 -0.10439 0.41124 -1.48574
SER_754 -5.15054 0.24172 5.09809 -0.02726 0 0.06335 2.57288 -2.62836 -0 -0 -2.78706 -0.58952 0 0 0 0 0 0.09643 0.00019 0.66139 0 0.35076 0.60559 -0.77834 -0.00887 0.28136 -1.9982
TYR_755 -11.1237 1.48424 4.42752 -0.95853 0.0611 0.37001 3.50824 -3.45827 -0.01703 -0.14012 -3.12022 -0.30605 0 0 0 -0.28121 0 -0.01062 0.01221 0 1.76113 -0.4409 0.02733 1.2797 0.18323 0.27141 -6.47055
PHE_756 -11.8806 2.02713 3.06914 -0.58425 0.29669 0.24671 3.0388 -3.20363 -0 -0 -2.42477 0.03574 0 0 0 0 0 -0.0127 0.04783 0 4.20377 -0.1188 0 1.0402 -0.04122 0.54005 -3.71995
LEU_757 -7.3826 0.81127 4.50791 -0.4997 0.20327 0.11651 2.26453 -2.66128 -0.00012 -0.00186 -1.57085 0.22275 0 0 0 0 0 0.1223 0.38856 0.3816 0 -0.26657 0 0.18072 -0.23723 0.55236 -2.86843
ALA_758 -5.93308 0.29472 3.813 -0.02059 0 0 2.97462 -2.74099 -0 -0 -3.56505 -0.35798 0 0 0 0 0 -0.03643 0 0 0 -0.16318 0 1.8394 -0.27448 0.41352 -3.75652
CYS_759 -8.63098 1.04439 5.30667 -0.05169 0 0.01901 3.05712 -2.89037 -0 -0 -3.12355 0.06027 0 0 0 0 0 -0.01525 0.00253 0.31317 0 0.3067 0 3.6196 -0.10473 0.58297 -0.50413
LEU_760 -7.76939 0.50039 3.42345 -0.48672 0.17827 0.12918 2.42195 -2.52348 -0 -0 -2.38996 0.18165 0 0 -0.55673 0 0 -0.10184 0.11906 0.30644 0 -0.17713 0 0.18072 -0.105 0.55089 -6.11826
ILE_761 -8.75783 1.68169 3.44668 -0.63448 0.51605 0.12704 2.6591 -2.59425 -0.00942 -0.09892 -1.29269 0.28213 0 0 0 0 0 0.00197 0.23039 0.78532 0 -0.58091 0 0.73287 -0.05078 0.71403 -2.842
GLY_762 -5.12541 0.5631 4.22316 -4e-05 0 0 1.55581 -2.38558 -0.01847 -0.11381 -0.70796 -0.38915 0 0 0 0 0 -0.16218 0 0 0 0.38792 0 0.83697 0.21264 0.84509 -0.2779
ARG_763 -8.43973 0.39406 8.28276 -0.87052 0.40151 0.56148 4.28011 -3.64625 -0.02858 -0.18785 -5.06646 -0.02112 0 0 -0.6737 -2.38202 0 0.06086 0.20189 2.81865 0 -0.05065 0 -1.2888 -0.01758 0.66692 -5.00502
GLN_764 -8.78453 0.83255 6.29518 -0.53028 0.08574 0.42523 3.14942 -3.39485 -0.04139 -0.21861 -2.85454 -0.31165 0 0 -0.55673 0 0 -0.04133 0.43313 0 3.205 0.15008 0 -0.18838 -0.37769 0.61159 -2.11205
PHE_765 -8.28117 0.48495 4.41287 -0.57926 0.02276 0.29122 2.46343 -2.8613 -0 -0 -1.72173 0.03462 0 0 -0.51407 0 0 -0.02088 0.01163 0 2.40887 -0.10295 0 1.0402 -0.20994 0.30361 -2.81713
LEU_766 -7.44583 0.5839 1.90513 -0.46193 0.20529 0.08209 0.99144 -1.70225 -0.00127 -0.02194 -0.17089 0.3239 0 0 0 0 0 0.12337 0.08452 0.35013 0 -0.25785 0 0.18072 -0.17249 0.36062 -5.04334
ASP_767 -3.58423 0.75252 4.76711 -0.22706 0.11876 0.72763 2.18513 -2.12511 -0.00525 -0.08294 -3.12619 -1.48378 0 0 -0.58832 0 0 -0.03 0.00188 0 2.35419 -0.74682 0 -2.3716 -0.36804 1.05095 -2.78114
PRO_768 -4.87282 0.96247 4.03995 -0.07126 0 0.04385 1.94209 -1.73149 -0 -0 -0.79083 0.61065 0 0 0 0 0 -0.21983 0.0232 0.24934 0 -0.80667 0 -2.4119 0.02395 0.88416 -2.12513
ALA_769 -2.65197 0.42258 2.6744 -0.02428 0 0 1.19018 -1.46314 -0 -0 -1.10324 -0.37957 0 0 -0.58832 0 0 -0.06527 0 0 0 -0.36937 0 1.8394 0.15061 0.24878 -0.11921
GLN_770 -3.58811 0.38938 3.11351 -0.71602 0.11558 0.81492 1.25668 -1.52441 -0.00407 -0.10121 -1.04947 -0.56601 0 0 0 0 0 0.0457 0.02563 0 2.34936 -0.20241 0 -0.18838 -0.37706 0.31902 0.11264
GLY_771 -1.68818 0.07878 2.0136 -4e-05 0 0 1.04167 -1.06186 -0 -0 -1.02759 -0.38645 0 0 0 0 0 -0.14311 0 0 0 -1.07307 0 0.83697 -0.72231 0.4589 -1.67267
TYR_772 -6.8267 0.73736 3.90437 -0.59427 0.0725 0.25877 1.61986 -2.25222 -0.00407 -0.10121 -2.46335 -0.05902 0 0 0 -0.35965 0 -0.03839 0.01426 0 2.65207 0.08544 0.06666 1.2797 -0.67865 0.41771 -2.26881
LYS_773 -2.92077 0.49509 4.44468 -0.41774 0.05911 0.21937 1.64947 -1.80259 -0 -0 -2.47464 0.49733 0 0 0 -0.72677 0 -0.1037 0.08327 1.82539 0 -0.00317 0 -1.5107 -0.53137 0.39111 -0.82665
ASP_774 -3.43392 0.27944 5.08529 -0.12609 0.02115 0.40126 1.65456 -2.06997 -0.00423 -0.05033 -4.38355 -0.70434 0 0 0 -1.10399 0 0.00145 0.13944 0 2.08447 -0.14554 0 -2.3716 -0.15261 0.48039 -4.39872
HIS_D_775 -7.52929 0.69782 6.10299 -0.38758 0.02878 0.49351 2.42987 -3.12606 -0.02017 -0.11905 -1.35721 -0.33014 0 0 0 0 0 0.02234 0.00525 0 1.50832 -0.72931 0 -0.45461 0.51611 0.4845 -1.76395
THR_776 -3.22611 0.16326 2.51295 -0.11884 0.09052 0.07113 0.90295 -1.38402 -0 -0 -0.74952 -1.27833 0 0 0 0 0 -0.05147 0.00306 0.08028 0 -0.57486 2.25004 -1.0874 0.23867 0.47582 -1.68188
LEU_777 -6.04718 0.78309 1.23695 -0.58823 0.15862 0.16161 0.60338 -1.30856 -0.00085 -0.0023 0.13065 0.20222 0 0 0 0 0 -0.04026 0.03946 0.79229 0 -0.16072 0 0.18072 -0.01 0.47159 -3.3975
ASP_778 -4.25619 0.19793 4.57456 -0.22616 0.06797 0.7275 1.75302 -1.99646 -0 -0 -2.90513 -1.1889 0 0 -0.6645 -0.49752 0 -0.05619 0.07081 0 2.01854 -0.52404 0 -2.3716 0.16612 0.35416 -4.75606
LEU_779 -7.77962 1.27853 1.94406 -0.56781 0.33319 0.1783 2.46519 -1.9601 -0.00147 -0.01336 -2.05998 0.11337 0 0 0 0 0 -0.04473 0.34094 0.19694 0 -0.09343 0 0.18072 -0.26485 0.48857 -5.26555
CYS_780 -3.903 0.22153 2.63803 -0.04604 0 0.01479 1.18737 -1.39175 -0.00258 -0.05476 -2.30305 -0.55426 0 0 -0.6645 0 0 0.04569 0.00465 0.23924 0 0.5162 0 3.6196 5.27813 0.82543 5.67072
VAL_781 -5.25294 1.22182 2.11085 -0.28567 0.19991 0.06072 1.7752 -1.67291 -0 -0 -2.32482 0.05828 0 0 0 0 0 -0.08519 0.01102 0.08841 0 -0.45745 0 1.9342 5.29976 1.24659 3.92777
PRO_782 -5.69105 0.87944 2.41926 -0.18139 0.0834 0.12895 1.14535 -1.23867 -0 -0 -1.20474 0.00242 0 0 0 0 0 0.31287 0.00505 0.17618 0 -0.81838 0 -2.4119 0.05756 1.03315 -5.30251
ILE_783 -7.88586 1.06565 3.89951 -0.50692 0.34072 0.09679 2.36986 -2.56967 -0.02564 -0.16874 -1.8323 0.25594 0 0 0 0 0 0.03504 0.01569 0.45261 0 -0.37629 0 0.73287 0.60585 0.80555 -2.68936
PHE_784 -9.07848 0.90149 1.73756 -0.65193 0.04801 0.32074 1.59623 -2.07739 -0.00927 -0.07783 -1.10516 0.01579 0 0 0 0 0 0.03113 0.00234 0 2.22682 0.0187 0 1.0402 0.24341 0.6844 -4.13322
THR_785 -6.84404 0.50747 5.48477 -0.20107 0.10545 0.07312 2.51184 -2.84603 -0.01811 -0.23084 -1.56947 -0.15674 0 0 0 -0.58862 0 0.14342 0.00308 0.08759 0 -0.01142 2.27177 -1.0874 -0.03423 0.30201 -2.09746
LEU_786 -8.46666 0.59521 3.98456 -0.68265 0.17089 0.28357 2.72882 -2.78423 -0 -0 -2.39859 0.05554 0 0 0 0 0 -0.03838 0.07924 0.96262 0 -0.24004 0 0.18072 -0.07848 0.48912 -5.15874
LEU_787 -8.3526 0.92706 4.30277 -0.5039 0.26721 0.11233 2.36975 -2.93063 -0.0023 -0.0383 -1.83266 0.26283 0 0 0 0 0 0.13681 0.56061 0.32955 0 -0.2759 0 0.18072 -0.27684 0.66475 -4.09876
GLN_788 -7.94574 0.64783 7.36543 -0.25286 0.03215 0.17808 4.08413 -3.71776 -0.04489 -0.3658 -4.01569 -0.4387 0 0 0 -1.45275 0 0.005 0.03649 0 2.7146 0.01101 0 -0.18838 -0.22407 0.68954 -2.8824
PHE_789 -11.6365 1.39353 3.03079 -0.51801 0.25715 0.21226 3.54706 -3.24237 -0 -0 -2.58933 -0.21883 0 0 0 0 0 0.11673 0.00392 0 3.95029 -0.07863 0 1.0402 -0.15686 0.70147 -4.18709
PHE_790 -10.2591 1.42131 2.92893 -0.50632 0.01197 0.14472 2.81531 -2.93172 -0 -0 -2.92203 -0.09984 0 0 0 0 0 -0.01413 0.74523 0 3.56609 -0.45457 0 1.0402 -0.08459 0.80877 -3.78979
PHE_791 -10.8577 2.06884 3.53891 -0.98236 0.078 0.31524 3.14626 -3.30807 -0 -0 -2.08311 -0.01182 0 0 0 0 0 0.03107 0.00043 0 1.97855 -0.38648 0 1.0402 0.02621 0.86895 -4.53687
TYR_792 -11.0408 2.17149 3.46511 -0.78752 0.16645 0.44252 3.00784 -3.13532 -0 -0 -1.86626 -0.17984 0 0 0 0 0 0.16134 0.24537 0 2.43678 0.00394 0.05208 1.2797 0.04764 0.99874 -2.5308
ALA_793 -6.14648 0.66602 3.74007 -0.02238 0 0 2.46371 -2.80341 -0.02876 -0.18867 -2.6461 -0.40869 0 0 0 0 0 0.00934 0 0 0 -0.2673 0 1.8394 -0.27804 0.79437 -3.27692
GLY_794 -5.54048 0.94671 4.64911 -5e-05 0 0 2.93153 -2.87869 -0 -0 -2.56236 -0.40688 0 0 0 0 0 -0.09316 0 0 0 -0.01238 0 0.83697 0.3839 0.45697 -1.28883
TRP_795 -12.8618 2.47141 3.10853 -1.11035 0.36142 0.33116 3.45293 -3.52611 -0 -0 -1.67542 -0.54896 0 0 0 0 0 -0.04392 0.14467 0 1.95018 0.15559 0 1.6906 0.46922 1.19155 -4.43934
LEU_796 -8.72668 1.13865 3.12918 -0.64863 0.34632 0.21626 2.70012 -2.86869 -0 -0 -2.26263 0.11215 0 0 0 0 0 0.23633 0.11436 0.87825 0 -0.23516 0 0.18072 -0.30052 1.42606 -4.56389
LYS_797 -8.76312 0.73102 10.0234 -0.5973 0.21082 0.48389 4.74304 -4.34046 -0.02118 -0.06437 -5.82881 0.42929 0 0 0 0 0 0.08467 0.25583 2.67305 0 -0.05569 0 -1.5107 -0.35689 0.88451 -1.01901
VAL_798 -9.49662 2.01198 3.68482 -0.32225 0.32887 0.07271 3.06975 -3.18789 -0 -0 -2.19678 -0.05894 0 0 0 0 0 0.027 0.02568 0.04413 0 -0.23668 0 1.9342 -0.23989 0.96493 -3.57497
ALA_799 -6.84451 1.08362 3.83167 -0.02189 0 0 2.87961 -2.95933 -5e-05 -0.00061 -2.02029 -0.37609 0 0 0 0 0 -0.04753 0 0 0 -0.2229 0 1.8394 -0.14606 0.94337 -2.06158
GLU_800 -9.42217 1.44944 9.22342 -0.36786 0.11875 0.45169 3.54929 -4.35575 -0.00993 -0.03725 -2.45118 -0.6692 0 0 0 0 0 0.01764 0.3316 0 3.12836 -0.12775 0 -2.7348 -0.35447 0.78934 -1.47084
GLN_801 -7.05773 0.40439 6.91881 -0.27184 0.03186 0.19998 3.06111 -3.30446 -0 -0 -2.29554 -0.35961 0 0 0 -0.71528 0 -0.02814 0.00497 0 2.81618 -0.09443 0 -0.18838 -0.28044 0.65637 -0.50218
LEU_802 -10.1023 2.064 2.60206 -0.51432 0.14516 0.13457 2.08978 -2.67127 -0 -0 -0.98046 0.23263 0 0 0 0 0 -0.03852 0.09809 0.29173 0 -0.26254 0 0.18072 -0.28209 1.04356 -5.96921
ILE_803 -7.42249 1.31411 1.78963 -0.5175 0.51904 0.10987 1.96322 -2.00028 -0 -0 -1.64455 -0.1457 0 0 0 0 0 0.13384 0.10914 0.68943 0 -0.30122 0 0.73287 -0.17788 1.23552 -3.61294
ASN_804 -7.82958 0.96207 6.58652 -0.33783 0.15971 0.66602 2.80488 -3.5935 -0.03267 -0.32903 -0.67372 -0.75222 0 0 -1.78874 0 0 -0.01736 0.01492 0 1.8783 -0.42593 0 -0.93687 0.03107 1.40771 -2.20625
PRO_805 -7.30776 1.48481 3.61768 -0.08195 0 0.0496 2.00703 -1.8184 -0 -0 -2.83218 0.6008 0 0 0 0 0 -0.13971 0.0207 0.46511 0 -0.55114 0 -2.4119 -0.07361 1.44232 -5.52857
PHE_806 -10.3348 1.77941 3.05252 -0.64231 0.06459 0.39785 2.63883 -2.58715 -0.00747 -0.03253 -2.92071 0.0487 0 0 -0.7727 0 0 0.19857 0.06778 0 1.85461 -0.3552 0 1.0402 0.86467 0.89733 -4.74779
GLY_807 -4.12117 0.35556 3.87429 -0.00043 0 0 1.95599 -2.06936 -0.00355 -0.05315 -2.14344 -0.15559 0 0 -0.23706 0 0 0.14451 0 0 0 -1.20599 0 0.83697 1.19848 0.76559 -0.85834
GLU_808 -6.00199 0.36675 6.90292 -0.40222 0.11084 0.75332 3.2788 -3.10489 -0.02644 -0.13568 -5.22859 -0.84318 0 0 -1.63134 0 0 -0.03957 1.14768 0 3.92258 0.2706 0 -2.7348 0.3273 0.75509 -2.31284
ASP_809 -5.77498 0.61282 9.04046 -0.15703 0.00543 0.47115 3.72853 -3.76304 -0.04762 -0.3079 -6.10023 -0.96456 0 0 -1.39767 -0.71528 0 -0.01224 0.03231 0 3.51265 0.05955 0 -2.3716 -0.06336 0.65475 -3.55785
ASP_810 -5.37328 0.39735 7.94536 -0.10732 0.00391 0.31952 3.67113 -3.22458 -0.01947 -0.18694 -5.79265 -0.5691 0 0 -2.05012 -0.88017 0 -0.07042 0.01083 0 1.73315 0.05185 0 -2.3716 -0.1182 0.57971 -6.05102
ASP_811 -6.91052 1.04163 8.18978 -0.10407 0.04054 0.32675 3.63929 -3.68611 -0.03086 -0.29534 -7.88993 -0.13112 0 0 -2.08544 0 0 -0.04643 0.21177 0 2.44097 -0.39844 0 -2.3716 -0.26846 1.15756 -7.17003
ASP_812 -8.07991 0.84917 10.141 -0.09366 0.02531 0.27074 3.98818 -4.45941 -0.01618 -0.13699 -3.09516 0.1494 0 0 -0.62994 0 0 0.04227 0.08423 0 1.70871 -0.32765 0 -2.3716 -0.45818 1.22096 -1.18869
PHE_813 -11.734 2.78252 1.49865 -0.71552 0.09521 0.05165 1.44235 -2.19587 -0.00825 -0.07478 -1.73086 -0.30434 0 0 0 0 0 -0.04128 0.69436 0 2.61408 0.04901 0 1.0402 -0.3901 1.04119 -5.8858
GLU_814 -8.0076 0.85198 8.0736 -0.23555 0.05788 0.37396 3.99091 -3.53451 -0.02716 -0.11295 -3.86831 -0.58928 0 0 0 -1.69555 0 0.02607 0.02175 0 3.53967 0.2494 0 -2.7348 0.01546 0.91182 -2.69321
THR_815 -7.60273 1.43395 3.94039 -0.12561 0.02993 0.05764 2.33396 -2.58128 -0.01827 -0.11604 -2.14553 -0.79394 0 0 0 -0.60503 0 -0.02678 0.27765 0.14564 0 0.04245 2.32931 -1.0874 0.0965 0.45863 -3.95656
ASN_816 -8.06039 0.83844 7.41394 -0.19475 0.03037 0.28025 2.88999 -3.72721 -0.00934 -0.07478 -1.3995 -0.31232 0 0 -0.90757 -0.59515 0 0.377 0.12288 0 1.87671 0.32347 0 -0.93687 0.00819 0.52766 -1.52898
PHE_817 -10.1611 0.99229 5.70132 -0.64758 0.02354 0.12727 2.77695 -3.31866 -0.01585 -0.09224 -1.61924 -0.19189 0 0 0 0 0 0.01707 0.12462 0 1.80224 -0.46087 0 1.0402 0.26758 1.05976 -2.57456
LEU_818 -8.15909 0.85192 4.4181 -0.72545 0.42443 0.28016 2.40324 -2.86094 -0 -0 -1.79429 0.17478 0 0 0 0 0 -0.01666 0.01988 0.85561 0 -0.18616 0 0.18072 0.1005 1.14425 -2.88899
ILE_819 -7.96638 0.68495 3.38962 -0.49272 0.3998 0.09844 2.44472 -2.67149 -0 -0 -1.62628 0.0864 0 0 0 0 0 -0.06595 0.01817 0.45675 0 -0.47187 0 0.73287 0.11905 0.71842 -4.14548
ASP_820 -5.9538 0.19991 8.46582 -0.09447 0.00065 0.27934 3.83243 -3.62693 -0.03312 -0.29475 -5.60686 -0.43437 0 0 -0.78606 -0.47425 0 -0.05569 0.01968 0 1.7023 0.18399 0 -2.3716 -0.05445 0.77137 -4.33086
ARG_821 -11.4643 1.3098 10.4478 -1.03052 0.27555 0.82151 4.2052 -4.78075 -0.03689 -0.28097 -5.0123 0.19065 0 0 -0.41421 0 0 0.00275 0.10217 3.21844 0 -0.06923 0 -1.2888 -0.28991 0.82791 -3.26608
ASN_822 -6.63492 0.3694 6.34735 -0.17755 0.04073 0.27385 3.17176 -3.11812 -0.01607 -0.09904 -3.50802 -0.32582 0 0 0 0 0 0.03816 0.18115 0 1.42821 0.37458 0 -0.93687 -0.10415 0.5715 -2.12387
PHE_823 -8.81082 0.80642 3.26418 -0.55776 0.01619 0.22584 2.29202 -2.79071 -0 -0 -2.01636 -0.03271 0 0 0 0 0 0.02507 0.26208 0 2.67356 -0.00451 0 1.0402 -0.00936 0.55009 -3.06659
GLN_824 -7.36432 0.35384 7.56186 -0.23757 0.0181 0.16172 3.882 -3.60257 -0.0104 -0.097 -4.40195 -0.41076 0 0 -0.71534 -0.84609 0 -0.02066 0.01644 0 2.8747 0.12079 0 -0.18838 -0.00926 0.65224 -2.26262
VAL_825 -8.0326 1.09382 3.76276 -0.31551 0.23558 0.06702 2.61336 -2.79397 -0 -0 -2.10042 0.05168 0 0 0 0 0 -0.06699 0.08218 0.04548 0 -0.37528 0 1.9342 0.04455 0.65454 -3.09961
SER_826 -5.94141 0.38542 5.49512 -0.03186 0.00015 0.02121 2.76508 -2.68074 -0.00013 -0.00378 -2.7339 0.01753 0 0 0 0 0 -0.04558 0.02465 0.49421 0 0.29968 1.77543 -0.77834 -0.01049 0.5203 -0.42745
MET_827 -8.01932 0.74594 5.04311 -0.73109 0.1759 0.36793 2.61494 -2.68498 -0.00556 -0.01844 -3.01578 -0.03622 0 0 0 0 0 0.01534 0.10706 1.81367 0 0.06742 0 0.60916 -0.00636 0.45939 -2.49789
LEU_828 -9.18098 0.86646 5.63609 -0.48916 0.16603 0.10797 3.30218 -3.37519 -0 -0 -3.39046 0.2369 0 0 0 0 0 -0.04621 0.01799 0.37839 0 -0.26475 0 0.18072 -0.12825 0.72969 -5.25259
ALA_829 -6.31778 0.89667 2.5382 -0.02413 0 0 1.65107 -2.32919 -0 -0 -1.4102 -0.36236 0 0 0 0 0 -0.07486 0 0 0 -0.39546 0 1.8394 -0.45152 0.75289 -3.68727
VAL_830 -7.61581 0.73641 3.12286 -0.2822 0.13911 0.05137 2.13943 -2.40676 -0 -0 -1.44825 -0.01047 0 0 -0.76503 0 0 -0.06873 0.01312 0.2638 0 0.00062 0 1.9342 -0.15332 0.82049 -3.52917
ASP_831 -5.37133 0.30159 7.67301 -0.22847 0.01269 0.75026 3.14863 -3.02575 -0.0038 -0.01328 -5.771 0.19829 0 0 -0.58595 -0.97736 0 -0.05258 0.36287 0 4.05279 -0.10994 0 -2.3716 0.19835 0.83344 -0.97916
GLU_832 -3.84115 0.20711 4.22525 -0.21679 0.03565 0.31998 1.8735 -1.90363 -0.02181 -0.11196 -0.53508 -0.56295 0 0 0 0 0 -0.04501 0.05983 0 2.93975 -0.11346 0 -2.7348 0.20375 0.41848 0.19665
MET_833 -9.35572 1.13653 4.11573 -0.40716 0.25615 0.06839 2.64117 -2.58937 -0 -0 -3.78272 -0.17255 0 0 0 0 0 -0.03232 0.10307 1.19395 0 0.06525 0 0.60916 0.00023 0.40738 -5.74285
TYR_834 -9.09261 1.12009 7.09239 -0.84578 0.06673 0.08305 3.16402 -3.69833 -0 -0 -1.36597 -0.25543 0 0 -0.94196 -0.77714 0 3.20277 0.23726 0 1.84453 0.15481 0.06817 1.2797 0.56883 15.4824 17.3875
ASP_835 -5.16264 0.56982 6.58182 -0.17748 0.00457 0.59838 3.30834 -2.78901 -0.02541 -0.249 -6.34157 -0.07486 0 0 0 -2.00765 0 -0.03917 0.0833 0 2.93399 0.56582 0 -2.3716 1.12858 16.1154 12.6516
ASP_836 -4.1544 0.88111 6.92355 -0.27813 0.06503 0.91387 2.79642 -2.87511 -0.02217 -0.21925 -5.07158 -0.37629 0 0 -0.37362 0 0 0.0546 0.02991 0 2.04607 -0.60697 0 -2.3716 0.42454 1.17009 -1.04393
LEU_837 -7.14312 1.02627 3.00305 -0.51719 0.37797 0.09258 1.0902 -2.30117 -0.03829 -0.32243 -0.6967 0.31472 0 0 0 0 0 -0.00126 0.03228 0.39869 0 -0.35706 0 0.18072 -0.09903 0.68191 -4.27785
ALA_838 -3.57337 0.24562 2.55612 -0.02219 0 0 0.81777 -1.52039 -0.00969 -0.06573 -1.265 -0.17538 0 0 -0.07599 0 0 -0.00742 0 0 0 -0.14927 0 1.8394 -0.43072 0.51561 -1.32063
MET_839 -2.8603 0.15568 3.27166 -0.49705 0.15912 0.0464 1.4525 -1.47823 -0.01828 -0.12646 -1.68383 0.21136 0 0 -0.95996 0 0 0.05278 0.14731 1.82217 0 0.18162 0 0.60916 -0.63736 0.1749 0.02321
LEU_840 -5.68477 0.82741 0.35316 -0.45955 0.12064 0.09279 0.55649 -1.1541 -0 -0 -0.19666 0.26227 0 0 0 0 0 0.04545 0.03011 0.83086 0 -0.15237 0 0.18072 -0.59636 0.53154 -4.41237
GLU_841 -3.57372 0.12048 3.01986 -0.36435 0.11017 0.50163 0.5004 -1.4799 -0.03063 -0.22867 -1.35652 -0.41404 0 0 0 0 0 0.04479 0.05725 0 3.34971 0.1027 0 -2.7348 -0.19878 0.64989 -1.9245
LYS_842 -2.9304 0.29572 2.88941 -0.30429 0.03782 0.1562 0.88378 -1.14999 -0 -0 -1.53331 -0.16458 0 0 0 -0.39372 0 0.00461 0.13569 2.00443 0 -0.00766 0 -1.5107 0.00293 1.16957 -0.41447
ASP_843 -2.71476 0.28693 3.16948 -0.27321 0.16923 0.92273 1.38993 -1.43932 -0 -0 -0.38189 -3.7979 0 0 0 0 0 -0.0187 0.28508 0 2.1769 -0.38626 0 -2.3716 0.00707 1.35026 -1.62603
LEU_844 -5.02829 0.48306 3.59441 -0.68641 0.1904 0.26883 2.13333 -2.25152 -0.00752 -0.03799 -0.50589 0.11359 0 0 0 0 0 -0.01296 0.08387 0.82474 0 -0.19524 0 0.18072 0.10041 0.61386 -0.13861
TYR_845 -10.9304 3.27847 4.74869 -0.84543 0.08098 0.30354 2.94382 -3.12212 -0.01618 -0.13956 -0.5342 -0.27595 0 0 0 0 0 0.0176 0.12878 0 2.41432 -0.05232 0.01898 1.2797 -0.03126 1.05131 0.31879
TRP_846 -9.0041 1.19232 5.91658 -1.42647 0.21988 0.80444 3.00984 -3.53567 -0 -0 -2.01865 -0.28074 0 0 0 -0.33055 0 -0.02893 0.03018 0 2.14663 -0.09686 0 1.6906 -0.1436 1.51726 -0.33782
ASP_847 -4.48056 0.42095 5.44541 -0.20085 0.00034 0.65785 2.65699 -2.72941 -0 -0 -1.66062 -0.15878 0 0 0 0 0 0.1047 0.09083 0 3.35183 0.03596 0 -2.3716 -0.13128 0.87773 1.90951
ALA_848 -5.30959 0.86812 3.94152 -0.02283 0 0 3.23906 -2.78523 -0.00553 -0.03802 -1.37046 -0.37008 0 0 0 0 0 -0.04121 0 0 0 -0.39563 0 1.8394 -0.36405 0.37855 -0.43597
ALA_849 -4.78708 0.66608 2.32736 -0.02423 0.00011 0 2.10633 -1.86205 -0 -0 -1.46163 -0.39813 0 0 0 0 0 -0.0811 0 0 0 -0.34507 0 1.8394 -0.68789 0.39357 -2.31433
GLU_850 -3.23616 0.29455 3.72168 -0.22716 0.05052 0.3697 1.80695 -1.70996 -0 -0 -2.3414 -0.5259 0 0 0 -0.33055 0 0.09404 0.00129 0 2.9332 0.12681 0 -2.7348 -0.47526 0.48806 -1.6944
ALA_851 -2.59114 0.07541 2.89267 -0.02101 0 0 1.61662 -1.62114 -0 -0 -0.23581 -0.35322 0 0 0 0 0 0.00181 0 0 0 -0.50986 0 1.8394 -0.11763 0.45327 1.42938
ARG_852 -3.23693 0.09268 3.18395 -0.55944 0.06785 0.31874 1.25949 -1.38009 -0 -0 -2.49715 0.44914 0 0 0 -1.06079 0 0.02257 0.12035 2.43883 0 -0.09423 0 -1.2888 -0.13479 0.41497 -1.88367
ALA_853 -4.07424 1.10566 2.16945 -0.02193 0 0 1.49487 -1.72 -0.02283 -0.18335 -1.61094 -0.16804 0 0 -1.22917 0 0 0.25419 0 0 0 -0.1028 0 1.8394 -0.36789 1.21634 -1.42126
PRO_854 -4.17016 0.55049 2.9648 -0.11916 0.00362 0.08593 1.29775 -1.24863 -0 -0 -1.45075 0.24946 0 0 -0.62928 0 0 -0.11431 0.0134 0.09302 0 -0.97301 0 -2.4119 -0.49085 1.21174 -5.13785
TYR_855 -5.82372 0.23306 2.45732 -0.75826 0.03354 0.24852 1.51945 -1.68582 -0 -0 -0.48875 -0.52459 0 0 -0.45924 0 0 0.1074 0.01102 0 2.8353 -0.26032 0.25285 1.2797 0.68826 0.49209 0.15779
THR_856 -3.97125 0.24376 2.71889 -0.20576 0.10708 0.07843 1.88962 -1.8621 -0 -0 -1.60009 -0.97723 0 0 0 0 0 0.02123 0.0844 1.78473 0 -0.48337 2.29422 -1.0874 0.9138 0.63158 0.58053
ALA_857 -1.58214 0.1797 1.1456 -0.02316 0 0 0.61849 -0.78789 -0.01452 -0.16063 0.04204 -0.36564 0 0 0 0 0 -0.0524 0 0 0 -0.37364 0 1.8394 -0.36505 0.43982 0.53998
ALA_858 -2.82951 0.43686 2.12018 -0.02829 0.00781 0 0.7615 -1.39061 -0.016 -0.15571 -0.33077 -0.43638 0 0 0 0 0 -0.07551 0 0 0 0.04082 0 1.8394 -0.63318 0.20363 -0.48576
THR_859 -6.64876 1.58002 4.81629 -0.1049 0.20578 0.04145 2.39309 -2.74712 -0.01452 -0.16063 -1.24547 -0.30131 0 0 0 0 0 8.74263 0.37817 0.22346 0 0.97315 2.2555 -1.0874 5.24081 13.7626 28.3028
ALA_860 -5.46597 1.78472 2.32125 -0.02812 0.02351 0 1.62687 -2.00048 -3e-05 -0.00062 0.11084 -0.45201 0 0 -0.45924 0 0 0.02619 0 0 0 0.5652 0 1.8394 7.14599 14.4632 21.5007
PHE_861 -4.17115 0.38021 3.06425 -0.63328 0.03182 0.33012 1.33919 -1.5996 -0 -0 -1.23448 -0.05742 0 0 0 0 0 -0.05652 0.05548 0 2.29993 0.16431 0 1.0402 1.5586 0.95524 3.46691
LEU_862 -7.60809 1.06577 3.96226 -0.54004 0.32964 0.15075 1.85246 -2.71018 -0.02112 -0.13771 -1.24582 0.1124 0 0 -0.81795 0 0 0.1955 0.75749 0.68966 0 -0.00826 0 0.18072 0.11175 0.86463 -2.81616
LEU_863 -3.91872 0.39303 4.08125 -0.53922 0.18954 0.11131 2.19098 -1.92135 -0.02092 -0.13718 -0.97419 0.3541 0 0 0 0 0 -0.00456 0.00198 0.59771 0 -0.01193 0 0.18072 -0.0857 1.03226 1.51912
GLN_864 -6.72796 0.4855 6.04159 -0.34729 0.09003 0.33162 2.16658 -2.71849 -0.03116 -0.1729 -2.64591 -0.54049 0 0 0 -1.24577 0 -0.03295 0.06956 0 3.28168 0.11045 0 -0.18838 0.18443 0.72502 -1.16483
GLN_865 -4.91046 0.66121 5.92429 -0.27764 0.02008 0.21211 3.30796 -2.53548 -0.02115 -0.13842 -4.31133 -0.06652 0 0 -0.50197 -1.93384 0 0.00907 0.02531 0 3.62796 0.18632 0 -0.18838 0.24465 1.05727 0.39104
PRO_866 -2.06945 0.37768 1.44355 -0.0879 0.00124 0.05475 0.60386 -0.61158 -0 -0 0.32297 0.64209 0 0 0 0 0 -0.14404 0.0003 0.55375 0 -0.40317 0 -2.4119 -0.4359 1.1447 -1.01905
SER_867 -2.40304 0.13473 2.43244 -0.02704 0 0.0642 0.84897 -1.17244 -0 -0 0.08804 -0.24501 0 0 0 0 0 0.13439 0.00053 0.03479 0 -0.54391 0.60444 -0.77834 -0.38641 0.60723 -0.60643
PHE_868 -6.72075 0.66307 -0.26576 -0.55487 0.01717 0.23253 0.37462 -0.98015 -0 -0 1.05181 0.09449 0 0 0 0 0 0.03676 0.00906 0 2.63699 0.09975 0 1.0402 -0.43325 0.34429 -2.35404
GLN_869 -4.52749 0.24041 4.10682 -0.28382 0.06168 0.23376 2.62044 -1.91812 -0 -0 -1.99421 -0.47859 0 0 -0.8099 -1.44795 0 -0.02967 0.01561 0 2.71185 -0.22038 0 -0.18838 -0.46141 0.47362 -1.89573
GLY_870 -2.43293 0.22335 1.99514 -0.0003 0 0 0.90265 -1.16737 -0.044 -0.24486 0.3323 -0.16246 0 0 0 0 0 -0.04536 0 0 0 -1.50661 0 0.83697 -0.11626 10.0773 8.64754
SER_871 -5.46995 0.44204 4.80527 -0.0268 0.00421 0.02583 1.9521 -2.49861 -0.03303 -0.10925 -0.66571 -0.39569 0 0 -0.9527 -0.17945 0 -0.01893 0.009 0.6958 0 -0.03959 0.60011 -0.77834 0.20262 14.6157 12.1846
THR_872 -7.11524 0.93093 3.90551 -0.10824 0.06334 0.04348 1.4581 -2.68589 -0.0156 -0.16499 -1.83567 -1.48916 0 0 -0.86407 0 0 -0.01533 0.00911 0.42049 0 -0.50849 2.38989 -1.0874 1.14164 5.10014 -0.42745
PHE_873 -4.51 0.44426 2.95836 -0.86082 0.07529 0.11274 0.893 -1.81137 -0.00583 -0.07904 -0.71179 -0.46329 0 0 0 0 0 -0.03718 0.15459 0 2.01048 0.15891 0 1.0402 0.72234 0.4586 0.54945
ASP_874 -2.88863 0.07579 2.83871 -0.19995 0.04127 0.64207 0.55371 -1.5866 -0.00583 -0.07904 0.92595 -1.25898 0 0 0 0 0 -0.077 0.14685 0 2.18898 -0.83867 0 -2.3716 -0.37246 0.20539 -2.06004
ILE_875 -5.19142 0.24659 3.29446 -0.46656 0.30083 0.09971 1.06868 -1.91927 -0 -0 0.068 0.2731 0 0 0 0 0 -0.00396 0.03726 0.35808 0 -0.46472 0 0.73287 -0.36896 0.23368 -1.70164
ALA_876 -2.22176 0.53347 0.68502 -0.02015 0 0 0.13353 -0.7568 -0 -0 0.67369 -0.43575 0 0 0 0 0 0.02446 0 0 0 -0.52755 0 1.8394 -0.29908 0.54854 0.17701
LEU_877 -4.98091 0.74582 4.09256 -0.4906 0.23096 0.12534 1.95901 -2.05178 -0.01839 -0.1306 -0.75932 0.05979 0 0 0 0 0 -0.02998 0.08751 1.77671 0 -0.25504 0 0.18072 -0.10356 0.75182 1.19005
ALA_878 -5.53591 0.54115 3.06275 -0.02189 0 0 1.81288 -2.2109 -0 -0 -0.92324 -0.37092 0 0 0 0 0 0.00752 0 0 0 -0.38033 0 1.8394 -0.38698 0.41886 -2.14762
LYS_879 -3.90948 0.30826 3.30721 -0.30849 0.03132 0.14476 1.1988 -1.68019 -0 -0 -0.71415 -0.01888 0 0 0 0 0 -0.0668 0.00514 1.72353 0 -0.05736 0 -1.5107 -0.59831 0.20031 -1.94504
GLU_880 -6.0608 0.71815 6.43963 -0.21277 0.04133 0.31468 2.66546 -2.9823 -0.01839 -0.1306 -1.80051 -0.61494 0 0 0 0 0 0.03743 0.03095 0 3.12753 -0.26017 0 -2.7348 -0.40069 0.35452 -1.4863
ASP_881 -5.19424 0.21011 6.9681 -0.10356 0.00571 0.30892 3.0962 -3.13491 -0 -0 -3.7432 -0.48141 0 0 -0.58252 -0.46284 0 0.15537 0.00016 0 1.69079 0.11776 0 -2.3716 -0.20159 0.40375 -3.31899
MET_882 -7.52596 0.64096 5.76312 -0.79343 0.13266 0.43483 2.26446 -2.84435 -0.01384 -0.06776 -1.79166 -0.03859 0 0 0 0 0 0.06931 0.17578 1.76283 0 0.0518 0 0.60916 -0.04573 0.5502 -0.66622
GLN_883 -4.18558 0.21388 5.09311 -0.78862 0.08451 0.81298 2.87465 -2.35607 -0 -0 -2.0584 -0.85274 0 0 -1.38069 0 0 -0.06368 0.01319 0 2.95474 -0.235 0 -0.18838 -0.14755 0.5789 0.36924
PHE_884 -4.49819 0.44702 4.05043 -0.57412 0.0735 0.28767 1.17805 -2.11797 -0 -0 -1.4626 -0.08952 0 0 0 0 0 -0.04777 0.01686 0 2.22779 0.0872 0 1.0402 -0.31918 0.44475 0.74412
GLN_885 -6.64219 0.41771 6.32018 -0.68859 0.19953 0.7652 2.66271 -2.849 -0.03159 -0.1657 -2.8409 -0.63911 0 0 -0.99579 0 0 0.0793 0.28731 0 2.21801 -0.09659 0 -0.18838 -0.24939 0.3969 -2.04041
ARG_886 -4.45663 0.35207 4.96639 -0.96304 0.28887 0.7257 1.28511 -2.19013 -0 -0 -1.44966 -0.00483 0 0 -1.1197 0 0 0.01891 0.05571 1.97395 0 -0.23868 0 -1.2888 -0.24265 0.36449 -1.92292
LEU_887 -5.77152 0.72952 0.72481 -0.57979 0.15719 0.14343 1.11397 -1.27343 -0.00386 -0.05419 -0.69746 0.31714 0 0 0 0 0 -0.03513 0.06562 0.57113 0 -0.23682 0 0.18072 -0.28644 0.40739 -4.52772
ASP_888 -2.64508 0.22006 2.96899 -0.22141 0.03598 0.72401 1.05941 -1.36258 -0.00472 -0.05785 -1.11546 -0.66464 0 0 0 0 0 0.0471 0.12446 0 2.0475 -0.68905 0 -2.3716 -0.21339 0.42305 -1.69522
GLY_889 -3.80736 0.6071 2.54224 -9e-05 0 0 1.60086 -1.64583 -0.00675 -0.05715 -2.54813 -0.40317 0 0 0 0 0 0.06944 0 0 0 0.32987 0 0.83697 0.76628 0.40532 -1.3104
VAL_890 -6.68081 0.95004 3.26732 -0.254 0.16217 0.05034 1.88542 -2.57894 -0.00086 -0.00366 -1.9599 -0.29863 0 0 0 0 0 0.0987 0.04551 0.45169 0 -0.65344 0 1.9342 0.68949 0.43823 -2.45715
ASP_891 -7.52027 0.56505 7.49849 -0.21429 0.00692 0.65878 3.71439 -3.45933 -0 -0 -4.92662 -0.49705 0 0 -0.81106 0 0 0.02364 0.04513 0 3.70308 -0.68746 0 -2.3716 -0.26379 0.58126 -3.95473
GLY_892 -4.0947 0.45252 3.66419 -5e-05 0 0 1.21085 -1.9736 -0 -0 0.58317 -0.3759 0 0 0 0 0 -0.01877 0 0 0 -0.23165 0 0.83697 5.5818 0.9221 6.55693
PRO_893 -4.2396 0.64046 3.31014 -0.06491 2e-05 0.04158 0.94335 -1.18366 -0 -0 -0.37073 0.6426 0 0 0 0 0 0.02891 0.0046 0.06894 0 0.56049 0 -2.4119 6.45587 0.74797 5.17414
LEU_894 -3.6543 0.22375 3.69158 -0.4898 0.18239 0.12341 1.61422 -1.59539 -0 -0 -1.17374 0.23249 0 0 -0.81106 0 0 0.03798 0.00936 0.34887 0 -0.29093 0 0.18072 0.60056 0.44606 -0.32382
GLY_895 -2.52072 0.10835 2.65853 -6e-05 0 0 1.43383 -1.45584 -0 -0 -1.64497 -0.40006 0 0 0 0 0 -0.17487 0 0 0 -1.48079 0 0.83697 -0.65956 0.41673 -2.88246
GLU_896 -5.30518 0.43145 5.39456 -0.29628 0.04998 0.35248 2.19522 -2.54854 -0.00046 -0.00122 -1.83452 -0.30177 0 0 0 0 0 -0.06923 0.00943 0 2.75128 -0.01613 0 -2.7348 -0.81308 0.18435 -2.55246
VAL_897 -3.51659 0.22517 1.3543 -0.26821 0.13936 0.05329 0.89487 -1.24199 -0 -0 0.43368 -0.11455 0 0 0 0 0 0.18686 0.0306 0.17105 0 -0.55971 0 1.9342 -0.50719 0.27828 -0.50659
HIS_D_898 -8.22196 0.61719 5.97699 -0.42911 0.0347 0.55883 1.64996 -3.07194 -0.00046 -0.00122 -3.03142 -0.30916 0 0 -0.29701 0 0 -0.03087 0.00378 0 1.63832 -0.34531 0 -0.45461 -0.50847 0.51171 -5.71004
GLY_899 -2.14512 0.20112 1.95543 -0.00042 0 0 0.65038 -1.15687 -0.00675 -0.05715 0.0944 -0.21996 0 0 0 0 0 0.00935 0 0 0 -1.53621 0 0.83697 -0.03095 0.43295 -0.97281
ASP_900 -1.44918 0.11004 1.28486 -0.10803 0.00665 0.31323 0.13266 -0.75278 -0.0091 -0.09545 -0.03431 -0.18046 0 0 0 0 0 0.07886 0.00192 0 2.25264 0.2298 0 -2.3716 0.26362 0.27694 -0.04968
PHE_901 -8.70299 1.407 1.75681 -0.65875 0.0951 0.33949 1.133 -2.06909 -0 -0 -0.22361 0.35337 0 0 0 0 0 0.04213 0.06699 0 2.21343 -0.32512 0 1.0402 -0.1645 0.79513 -2.90141
LEU_902 -4.87991 0.77969 2.58471 -0.54732 0.21207 0.17464 1.70452 -1.66839 -0 -0 -0.56883 0.13366 0 0 0 0 0 -0.01121 0.08964 0.66299 0 0.04123 0 0.18072 0.16893 1.04772 0.10487
GLN_903 -6.35158 0.88253 6.115 -0.78454 0.2587 1.08759 3.08182 -2.85368 -0.01775 -0.09794 -2.68089 -1.68091 0 0 -0.67426 0 0 0.0099 0.39441 0 2.88458 -0.0338 0 -0.18838 0.26344 0.83667 0.45093
ARG_904 -6.06133 0.88051 4.25555 -0.79799 0.15722 0.56438 1.54741 -2.11768 -0 -0 -0.783 0.24187 0 0 0 0 0 0.01408 0.04961 2.58014 0 -0.20066 0 -1.2888 -0.12103 0.59683 -0.48288
LEU_905 -7.39308 0.82571 2.96717 -0.52175 0.25304 0.14639 2.4156 -2.32901 -0.00075 -0.01922 -0.82426 0.15804 0 0 0 0 0 0.10348 0.11247 0.12223 0 -0.11328 0 0.18072 -0.30757 0.42292 -3.80115
LEU_906 -7.76164 1.18222 4.7073 -0.48253 0.2287 0.10217 3.4529 -3.14944 -0 -0 -2.46674 0.14123 0 0 0 0 0 0.30189 0.12697 3.05741 0 -0.16976 0 0.18072 2.258 1.84958 3.55898
PRO_907 -4.06385 1.16686 3.05223 -0.07558 0 0.04619 1.20448 -1.24555 -0 -0 0.35904 0.64 0 0 0 0 0 0.32738 0.00133 0.45531 0 -0.3694 0 -2.4119 2.30035 1.94649 3.3334
ALA_908 -4.73569 0.61704 2.81022 -0.02512 0.00031 0 1.78066 -2.1619 -0 -0 -0.72473 -0.40398 0 0 0 0 0 -0.11612 0 0 0 -0.33318 0 1.8394 -0.29373 0.55738 -1.18945
GLY_909 -3.53518 0.57075 2.83018 -7e-05 0 0 1.38028 -1.61828 -0.01239 -0.10277 -1.41525 -0.3152 0 0 0 0 0 -0.02676 0 0 0 -1.53506 0 0.83697 1.0033 0.22732 -1.71217
ALA_910 -4.12816 0.32132 3.36385 -0.02041 0 0 2.19852 -1.9981 -0.03693 -0.23586 -0.31917 -0.38043 0 0 0 0 0 -0.00046 0 0 0 -0.42344 0 1.8394 1.12638 0.10747 1.41397
GLY_911 -3.37434 0.2044 2.03303 -6e-05 0 0 0.45667 -1.20594 -4e-05 -0.00096 -0.33125 -0.39659 0 0 0 0 0 -0.10946 0 0 0 0.30549 0 0.83697 0.00472 0.10153 -1.47584
SER_912 -4.40596 0.28413 2.90376 -0.02759 0 0.06673 0.93922 -1.65472 -0.00334 -0.00978 -0.14276 -0.30809 0 0 0 0 0 0.04177 0.07592 0.03378 0 -0.54484 0.60068 -0.77834 -0.16835 0.33053 -2.76727
VAL_913 -8.77781 1.63855 1.76926 -0.28136 0.17535 0.05504 2.29545 -2.1411 -0.0005 -0.00532 -0.9571 0.03109 0 0 0 0 0 -0.05907 0.12898 0.11895 0 -0.41968 0 1.9342 -0.37602 0.63651 -4.23456
GLY_914 -3.93892 0.58164 3.91399 -5e-05 0 0 2.06414 -1.92983 -0.00221 -0.02338 -0.86597 -0.39587 0 0 0 0 0 0.27967 0 0 0 -0.20392 0 0.83697 5.46916 1.02278 6.80822
PRO_915 -5.89027 1.093 3.13508 -0.06114 1e-05 0.03891 1.35746 -1.59402 -8e-05 -0.00049 -0.64819 0.55784 0 0 0 0 0 -0.02119 0.20078 0.13989 0 -0.35442 0 -2.4119 5.92213 1.18955 2.65296
LEU_916 -9.5173 1.37192 4.1693 -0.92246 0.65758 0.39883 2.63362 -2.94878 -0.01586 -0.08959 -1.9508 0.02085 0 0 0 0 0 0.01102 0.27381 1.6323 0 -0.17814 0 0.18072 0.30684 0.87825 -3.08788
GLY_917 -4.18149 0.25242 4.69847 -4e-05 0 0 2.33986 -2.35279 -0.00584 -0.06247 -3.08795 -0.40825 0 0 0 0 0 -0.07153 0 0 0 0.50408 0 0.83697 0.30011 0.56472 -0.67373
ARG_918 -9.02571 1.18395 8.47914 -0.55379 0.09491 0.29901 3.33836 -3.59954 -0.00057 -0.0058 -2.82493 0.65989 0 0 0 -0.83876 0 -0.01928 0.03756 2.57938 0 -0.14632 0 -1.2888 -0.02066 0.61176 -1.0402
ARG_919 -6.73038 0.34657 6.82898 -0.4014 0.0261 0.18387 2.78742 -3.03302 -0.03227 -0.21671 -1.74344 0.34092 0 0 -0.29701 0 0 -0.03751 0.02529 2.06034 0 -0.02978 0 -1.2888 -0.09897 0.70373 -0.60609
LEU_920 -7.25328 0.64343 3.80032 -0.63364 0.27229 0.22081 1.74238 -2.59516 -0 -0 -0.69861 -0.06463 0 0 0 0 0 -0.01975 0.2316 1.42861 0 -0.19482 0 0.18072 0.15658 0.57578 -2.20738
SER_921 -3.97698 0.53428 4.49936 -0.04024 0.00123 0.05471 1.99455 -2.12073 -0.02498 -0.18473 -2.08901 -0.49057 0 0 -0.8631 0 0 0.02238 0.00155 0.20741 0 -0.23926 1.7248 -0.77834 -0.29792 0.66885 -1.39675
LEU_922 -3.16902 0.35905 3.04953 -0.50964 0.17717 0.15283 1.21742 -1.5741 -0 -0 -0.38528 -0.08136 0 0 0 0 0 -0.02265 0.08261 0.15614 0 0.55363 0 0.18072 -0.00464 0.48772 0.67014
LEU_923 -6.01399 1.021 4.38509 -0.52331 0.23148 0.15607 1.68678 -2.23879 -0.00028 -0.00394 -0.37628 0.11683 0 0 -1.39997 0 0 -0.05082 0.00819 0.31947 0 -0.04582 0 0.18072 0.30727 0.51232 -1.72796
ARG_924 -5.74319 0.65158 5.81108 -0.85536 0.20295 0.62119 2.34419 -2.60233 -0.02653 -0.15641 -1.65597 0.19214 0 0 0 0 0 -0.01753 0.07701 2.28394 0 -0.05738 0 -1.2888 0.05448 0.8393 0.67433
ARG_925 -8.53615 0.85423 7.49958 -0.81884 0.18028 0.56287 3.5304 -3.3305 -0.02376 -0.23519 -2.10843 0.11276 0 0 -0.53687 0 0 0.01502 0.17225 3.25096 0 -0.16915 0 -1.2888 -0.18417 0.85022 -0.20331
LYS_926 -8.34692 1.07104 7.30656 -0.53192 0.17785 0.3256 2.28802 -3.20365 -0.01263 -0.04209 0.14605 0.08229 0 0 0 0 0 0.10327 0.3627 2.30029 0 -0.02631 0 -1.5107 -0.57896 1.11672 1.0272
ASN_927 -5.3458 0.44379 6.20867 -0.1777 0.05724 0.26766 3.04351 -2.80658 -0 -0 -3.13311 -0.30804 0 0 0 -0.83876 0 0.13961 0.12845 0 1.49304 0.36373 0 -0.93687 -0.20758 0.89385 -0.71489
SER_928 -4.37048 0.28401 5.42846 -0.02269 0 0.02111 2.61716 -2.47392 -0.01939 -0.20162 -1.7004 -0.31009 0 0 0 0 0 -0.03716 0 0.53357 0 0.28104 0.60003 -0.77834 0.03176 0.3462 0.22925
CYS_929 -8.1047 0.68628 6.87133 -0.05546 0.00096 0.01784 3.5832 -3.32672 -0 -0 -3.979 -0.06168 0 0 0 0 0 0.24541 0.08861 0.56532 0 0.26993 0 3.6196 -0.26706 0.48639 0.64026
VAL_930 -4.80752 0.48936 3.64185 -0.30821 0.17303 0.071 2.20263 -2.33489 -0 -0 -0.84557 -0.34799 0 0 0 0 0 -0.03792 0.01699 0.2787 0 -0.40141 0 1.9342 -0.15305 0.56516 0.13635
SER_931 -2.651 0.18056 3.09066 -0.02742 0 0.06357 1.50481 -1.49726 -0 -0 -0.54011 -0.59147 0 0 0 0 0 0.04081 0.00249 0.69353 0 0.33805 0.6 -0.77834 0.14121 0.31637 0.88647
GLU_932 -2.68212 0.2001 3.32828 -0.22571 0.0288 0.34199 1.30145 -1.49354 -0 -0 -1.23194 -0.57937 0 0 0 0 0 -0.07233 0.01832 0 2.92185 -0.09679 0 -2.7348 -0.18419 0.44493 -0.71507
ALA_933 -4.47736 0.61737 3.4509 -0.02773 0.01635 0 2.34561 -2.46193 -0 -0 -1.26923 -0.58643 0 0 0 0 0 -0.03234 0 0 0 0.18744 0 1.8394 -0.07599 0.66984 0.19589
SER_934 -3.10418 0.24198 4.19672 -0.02734 0 0.04228 2.0875 -1.92171 -0.0203 -0.21014 -1.11565 -1.00035 0 0 -0.84388 0 0 0.37916 0.0158 0.1979 0 -0.02213 0.60015 -0.77834 -0.12528 0.39596 -1.01185
THR_935 -4.27242 0.56509 4.87569 -0.20631 0.15654 0.07775 2.66093 -2.32916 -0.02237 -0.09628 -2.10694 -0.62658 0 0 0 0 0 -0.01979 0.03779 0.30696 0 -0.2712 2.57277 -1.0874 -0.06328 0.33621 0.48802
ALA_936 -4.59757 0.83747 2.68232 -0.02346 0 0 2.39563 -2.24283 -0 -0 -0.96582 -0.38253 0 0 0 0 0 -0.09075 0 0 0 -0.41044 0 1.8394 -0.03016 0.53998 -0.44875
ALA_937 -4.09261 0.52765 2.51035 -0.02604 0.00104 0 1.46614 -1.85206 -0 -0 -1.15858 -0.41125 0 0 0 0 0 -0.07809 0 0 0 -0.19437 0 1.8394 -0.47991 0.52255 -1.42578
SER_938 -4.64045 0.69549 3.85723 -0.03647 0 0.04519 1.96195 -2.11501 -0.00075 -0.01922 -2.10504 -0.54693 0 0 0 0 0 -0.06085 0.00783 0.20092 0 -0.05401 1.72347 -0.77834 -0.51205 0.45052 -1.92653
CYS:disulfide_939 -6.13406 0.7461 4.70573 -0.06333 0.00195 0.04464 3.38893 -2.67943 -0.01217 -0.05544 -2.69064 -0.39349 0 0 0 0 -0.33935 -0.02324 0.03778 0.56837 0 0.17273 0 3.6196 -0.48356 0.35144 0.76256
GLY_940 -2.21835 0.12044 2.53087 -4e-05 0 0 1.36241 -1.35762 -0 -0 -1.01856 -0.43493 0 0 0 0 0 -0.11257 0 0 0 0.37009 0 0.83697 0.02188 0.20046 0.30102
CYS:disulfide_941 -4.41762 0.53573 3.17894 -0.06068 0 0.03656 1.40409 -1.91246 -0 -0 -0.86819 -0.49125 0 0 0 0 -0.33935 -0.04211 0.00254 0.64805 0 0.30166 0 3.6196 0.05003 0.38075 2.02629
ALA_942 -4.9577 0.39977 3.37475 -0.0224 0 0 2.52229 -2.50595 -0 -0 -1.10162 -0.37753 0 0 0 0 0 0.12637 0 0 0 0.14398 0 1.8394 -0.04133 0.41963 -0.18031
GLY_943 -3.09847 0.15405 4.08593 -5e-05 0 0 1.8456 -2.11336 -0 -0 -0.97954 -0.4393 0 0 0 0 0 -0.02896 0 0 0 0.27653 0 0.83697 0.59841 0.28389 1.4217
ALA_944 -2.49785 0.15522 2.75784 -0.02225 0 0 1.20193 -1.63066 -0 -0 -0.68246 -0.34672 0 0 0 0 0 -0.02348 0 0 0 -0.27877 0 1.8394 0.29361 0.26217 1.02797
ALA_945 -2.39225 0.12775 2.24837 -0.02323 0 0 1.33339 -1.40843 -0 -0 -0.86902 -0.35524 0 0 0 0 0 -0.05676 0 0 0 -0.3325 0 1.8394 -0.53433 0.24247 -0.18039
ASP_946 -2.83267 0.22936 3.49393 -0.221 0.06018 0.71668 1.76086 -1.64208 -0 -0 -1.36307 -1.23533 0 0 0 0 0 -0.07253 0.00605 0 1.85157 -0.86003 0 -2.3716 -0.14801 0.15154 -2.47614
GLY_947 -1.89045 0.059 1.40838 -0.00175 0 0 0.40237 -0.77191 -0 -0 0.00788 -0.37208 0 0 0 0 0 -0.08555 0 0 0 -1.44713 0 0.83697 0.39791 0.07179 -1.38458
GLY_948 -1.88374 0.17234 2.54927 -0.00203 0 0 1.06314 -1.2128 -0 -0 -0.30189 -0.38506 0 0 0 0 0 -0.05203 0 0 0 -1.42324 0 0.83697 0.46411 0.11956 -0.05539
GLY_949 -0.90307 0.09608 0.88323 -4e-05 0 0 0.34766 -0.5118 -0 -0 0.18725 -0.39776 0 0 0 0 0 -0.1686 0 0 0 0.36257 0 0.83697 0.40452 0.21835 1.35537
VAL_950 -2.9294 0.35646 1.41601 -0.32142 0.22063 0.0771 0.09317 -1.05162 -0 -0 0.0991 -0.53423 0 0 0 0 0 0.09127 4e-05 0.12751 0 0.13565 0 1.9342 0.32 0.20234 0.2368
GLU_951 -4.25372 0.33056 3.97122 -0.33126 0.0405 0.60271 1.36359 -1.97266 -0.02002 -0.09236 -0.31463 -0.76412 0 0 0 0 0 0.01586 0.02075 0 3.04261 -0.01206 0 -2.7348 0.1304 0.28508 -0.69234
CYS_952 -2.93443 0.47739 2.24038 -0.05164 0.01878 0.02361 1.11421 -1.04574 -0.02002 -0.09236 -2.02151 -0.60274 0 0 0 0 0 -0.00778 0.04086 0.07076 0 0.24514 0 3.6196 0.16535 0.30598 1.54584
GLY_953 -2.30518 0.18946 2.80714 -9e-05 0 0 1.45351 -1.36544 -0.01064 -0.10456 -1.0288 -0.41109 0 0 0 0 0 0.06725 0 0 0 0.22315 0 0.83697 0.98211 0.16968 1.50346
CYS_954 -4.67104 0.67176 1.92049 -0.07 0.00299 0.04989 0.91007 -1.19616 -0 -0 -1.65463 -0.33838 0 0 0 0 0 -0.08531 0.00057 0.26316 0 0.05281 0 3.6196 0.71857 0.22324 0.41761
GLY_955 -4.48605 1.2495 3.82686 -0.0001 0 0 2.27985 -1.97576 -0.03626 -0.18103 -1.54848 -0.37584 0 0 -0.83082 0 0 -0.0731 0 0 0 -1.51278 0 0.83697 -0.11475 0.59141 -2.35037
ASP_956 -5.50518 0.93171 7.63121 -0.24741 0.14885 0.81714 4.60583 -3.28101 -0 -0 -5.97287 -1.31004 0 0 -0.65737 0 0 -0.06937 0.04001 0 2.06271 -0.737 0 -2.3716 -0.22649 1.36115 -2.77972
PRO_957 -7.00712 1.59884 2.98188 -0.08377 2e-05 0.04955 1.7072 -1.59504 -0 -0 0.23345 0.63988 0 0 0 0 0 -0.19394 0.03425 0.37237 0 -0.69123 0 -2.4119 -0.21769 1.34364 -3.23962
LEU_958 -9.43663 2.18426 2.13984 -0.66289 0.35989 0.21886 2.27997 -2.50931 -0 -0 -1.57396 0.16182 0 0 -0.65737 0 0 -0.02487 0.64817 0.9167 0 -0.20345 0 0.18072 -0.07143 0.96928 -5.0804
LEU_959 -5.99219 0.72146 2.73217 -0.4875 0.23688 0.11823 1.52684 -1.88688 -0.01321 -0.05944 -1.03213 0.014 0 0 0 0 0 -0.01193 0.05035 2.38212 0 -0.19159 0 0.18072 0.06714 0.95471 -0.69024
ASP_960 -7.20837 0.71802 10.2176 -0.24752 0.0885 0.82926 5.07984 -4.3019 -0.01064 -0.10456 -8.35823 -0.96708 0 0 -1.96073 -0.35567 0 -0.07358 0.00196 0 2.00102 -0.79556 0 -2.3716 -0.04793 1.29854 -6.56865
PRO_961 -3.82872 0.76748 1.81307 -0.0816 0 0.04956 1.28372 -1.00278 -0 -0 -0.24803 0.5968 0 0 0 0 0 -0.21002 0.00295 0.38879 0 -0.6619 0 -2.4119 -0.23124 1.40873 -2.36509
SER_962 -4.14653 0.66961 3.36857 -0.03078 0.04235 0.03129 1.75354 -1.80856 -0.00086 -0.01498 -1.68355 0.36938 0 0 -0.66538 0 0 0.87052 0.00034 0.54393 0 -0.0442 0.60521 -0.77834 0.6542 0.84123 0.57699
LEU_963 -7.80829 1.68647 1.48366 -0.61237 0.39876 0.23317 0.92974 -1.68563 -0.00359 -0.03927 -0.88015 -0.04659 0 0 0 0 0 0.02387 0.11175 0.25262 0 0.68869 0 0.18072 1.14357 2.27236 -1.67049
ARG_964 -7.58365 0.98921 7.60211 -0.69234 0.16597 0.47735 3.78287 -3.31343 -0.02533 -0.12539 -4.20726 0.27663 0 0 -1.30842 -0.35567 0 0.5067 0.3598 1.98868 0 -0.18206 0 -1.2888 0.17346 2.8714 0.11185
GLU_965 -6.29062 1.73167 6.01622 -0.37039 0.18912 0.43974 2.88584 -2.6832 -0.01118 -0.06126 -2.99456 -0.57754 0 0 0 0 0 0.00327 0.08314 0 2.88938 -0.0895 0 -2.7348 5.4845 2.59655 6.50637
PRO_966 -6.28884 1.22686 2.46689 -0.07808 7e-05 0.04655 1.25101 -1.33566 -0 -0 -0.63071 0.62591 0 0 0 0 0 -0.07914 0.01717 0.42192 0 -0.56627 0 -2.4119 5.57538 1.97944 2.22059
GLU_967 -6.53289 0.78301 5.2791 -0.43624 0.2391 0.74134 2.21075 -2.47533 -0.01537 -0.10286 -2.06486 -0.24125 0 0 0 0 0 -0.01074 0.12041 0 4.82368 0.29247 0 -2.7348 0.64892 0.52051 1.04496
LEU_968 -8.49792 1.15443 3.98278 -0.55415 0.14311 0.14243 1.98239 -2.58896 -0 -0 0.11995 0.25944 0 0 0 0 0 0.00686 0.39948 0.44938 0 0.03233 0 0.18072 1.67073 0.57986 -0.53713
GLU_969 -2.88904 0.67216 2.53403 -0.20753 0.0307 0.30042 0.60282 -1.02113 -0 -0 0.02411 -0.53317 0 0 0 0 0 -0.00059 0.02012 0 3.00456 -0.00728 0 -2.7348 6.59741 1.75332 8.14611
PRO_970 -5.60852 1.70457 3.78961 -0.16366 0.00315 0.11239 1.71911 -1.55079 -0.00025 -0.00562 -0.4975 0.12631 0 0 0 0 0 0.01372 0.05828 0.278 0 -1.10341 0 -2.4119 5.47653 2.25881 4.19881
PRO_971 -6.03683 1.45221 2.11344 -0.07027 6e-05 0.04379 0.76633 -1.04328 -0 -0 0.43353 0.61291 0 0 0 0 0 -0.21137 0.09774 0.18805 0 -1.08653 0 -2.4119 0.3841 1.11367 -3.65435
ALA_972 -4.96742 0.7889 1.17443 -0.02111 0 0 1.17464 -1.45071 -0.00017 -0.0039 -0.17338 -0.37876 0 0 0 0 0 0.17749 0 0 0 -0.15212 0 1.8394 0.71612 0.39754 -0.87904
CYS_973 -7.32627 1.48616 3.65912 -0.16889 0.42752 0.08248 1.64119 -2.02337 -0 -0 -0.72029 -1.99763 0 0 0 0 0 0.02892 0.40695 0.17783 0 -0.46813 0 3.6196 2.47729 1.02305 2.32553
PRO_974 -5.74194 0.57447 3.43991 -0.09827 0.00138 0.062 0.87504 -1.45662 -0.02454 -0.13309 -0.13619 0.68782 0 0 0 0 0 -0.0361 0.01028 0.3755 0 -0.1367 0 -2.4119 2.38007 1.02239 -0.74649
GLU_975 -5.96768 0.698 4.24131 -0.23642 0.03052 0.38817 1.01619 -1.90064 -0.02703 -0.24168 -0.60906 -0.51421 0 0 0 0 0 0.24212 0.0103 0 3.64984 0.205 0 -2.7348 0.30206 1.01372 -0.43428
PRO_976 -6.83214 1.0993 3.85977 -0.13116 0.00236 0.09585 1.05712 -1.76633 -0.00183 -0.01068 -0.55437 0.1869 0 0 0 0 0 -0.02445 0.03771 0.10018 0 -1.01752 0 -2.4119 0.30955 1.63824 -4.36341
PRO_977 -7.4117 1.49701 2.10823 -0.09926 0.00069 0.06262 1.09421 -1.13411 -0 -0 0.33366 0.69789 0 0 0 0 0 -0.05706 0.08953 0.44784 0 -0.31585 0 -2.4119 -0.07088 1.12547 -4.0436
ALA_978 -4.15065 0.73545 1.47187 -0.02157 0 0 0.68968 -1.3486 -0 -0 -0.17177 -0.4694 0 0 0 0 0 0.11337 0 0 0 -0.54157 0 1.8394 -0.04666 1.03005 -0.8704
PRO_979 -4.4241 0.65318 2.33322 -0.2021 0.00944 0.14994 0.69375 -0.96158 -0 -0 0.14952 -0.0253 0 0 0 0 0 0.1701 0.00118 0.35799 0 -0.81059 0 -2.4119 -0.16466 0.92075 -3.56115
ILE_980 -4.41683 0.77462 0.21234 -0.48881 0.33849 0.12973 0.18274 -0.74568 -0 -0 0.26976 -0.4999 0 0 0 0 0 0.01721 0.03629 0.40106 0 0.10119 0 0.73287 0.06461 1.09911 -1.7912
PRO_981 -5.15618 0.80049 2.46544 -0.13738 0 0.09676 0.95144 -1.04831 -0 -0 -0.6136 0.27718 0 0 0 0 0 0.01456 0.04092 0.55823 0 -1.04118 0 -2.4119 0.29037 1.07673 -3.83642
GLY_982 -3.07587 0.59539 2.52289 -0.00207 0 0 0.95197 -1.23696 -0 -0 -0.56036 -0.38029 0 0 0 0 0 0.12483 0 0 0 -0.95543 0 0.83697 0.3239 0.7293 -0.12573
PRO_983 -4.11895 1.48535 2.23092 -0.14414 0.0009 0.10511 0.88785 -0.99896 -0.01461 -0.13996 -0.67624 0.16259 0 0 0 0 0 0.1541 0.01276 0.14419 0 -1.17224 0 -2.4119 -0.04578 2.35216 -2.18685
THR_984 -5.92565 1.6197 3.63848 -0.15862 0.05389 0.06002 2.17071 -1.95318 -0 -0 -1.45203 0.49479 0 0 0 0 0 0.31052 0.00339 0.26591 0 1.01522 2.32876 -1.0874 5.36279 3.49026 10.2376
PRO_985 -6.21475 0.83275 2.56931 -0.08709 7e-05 0.0545 1.74786 -1.25262 -0 -0 -1.9697 0.69152 0 0 0 0 0 -0.10738 0.04958 0.51787 0 -0.26161 0 -2.4119 5.41876 2.05468 1.63185
GLU_986 -3.98653 0.80308 4.42408 -0.31144 0.05106 0.33332 2.11055 -1.94458 -0 -0 -2.13809 -0.42606 0 0 0 0 0 0.71243 0.14668 0 2.96438 0.18126 0 -2.7348 5.48209 1.88695 7.55439
PRO_987 -5.2619 0.92691 3.55725 -0.07023 0 0.04369 1.50902 -1.52769 -0.01184 -0.05617 -1.2613 0.62587 0 0 0 0 0 -0.13703 0.05345 0.20212 0 -0.19637 0 -2.4119 5.76192 1.98307 3.72886
PHE_988 -9.10585 1.04418 4.12419 -0.56893 0.04725 0.21024 2.40015 -2.9576 -0.0148 -0.12839 -2.12909 -0.048 0 0 0 0 0 0.00023 0.24077 0 2.81397 -0.10746 0 1.0402 0.03064 0.68993 -2.41836
THR_989 -5.1487 0.15206 5.62171 -0.20161 0.1212 0.0739 2.64145 -2.70586 -0 -0 -2.57799 -0.11297 0 0 -0.64772 0 0 -0.04032 0.02857 0.12639 0 0.02972 2.26589 -1.0874 -4e-05 0.35238 -1.10933
THR_990 -3.43316 0.14727 3.46748 -0.20831 0.15379 0.07585 1.44277 -1.69836 -0 -0 -1.73228 -0.0363 0 0 0 0 0 -0.00889 0.00743 0.07567 0 -0.01443 2.29236 -1.0874 0.03539 0.30978 -0.21135
VAL_991 -2.80833 0.06537 2.55469 -0.31255 0.26358 0.0717 1.23718 -1.42228 -0 -0 -0.99337 -0.29842 0 0 0 0 0 0.02138 0.00648 0.22223 0 -0.44935 0 1.9342 0.10675 0.43915 0.6384
SER_992 -4.74695 0.43651 4.43395 -0.02257 0 0.01868 2.02262 -2.02194 -0.01184 -0.05617 -1.3006 0.02087 0 0 -0.24121 0 0 -0.0095 0.0098 1.00053 0 -0.34057 0.64609 -0.77834 -0.18782 0.44099 -0.68747
ILE_993 -5.04272 0.88711 4.38054 -0.52889 0.33802 0.1276 1.98963 -1.94031 -0.00277 -0.02396 -1.00314 -0.08747 0 0 0 0 0 0.4088 0.03506 0.52453 0 -0.26954 0 0.73287 0.05645 1.63251 2.21431
PRO_994 -3.63951 0.52251 2.17433 -0.06708 1e-05 0.04173 1.18915 -0.9779 -0 -0 -0.60844 0.60601 0 0 0 0 0 -0.06406 0.00656 0.14036 0 -0.65541 0 -2.4119 0.63889 1.77193 -1.33282
GLY_995 -2.32645 0.65205 2.97619 -5e-05 0 0 1.28664 -1.34901 -0 -0 0.40909 -0.37667 0 0 0 0 0 0.42317 0 0 0 -0.5926 0 0.83697 6.04984 0.96842 8.95759
PRO_996 -4.35452 0.8716 2.82666 -0.07205 0 0.0438 0.90841 -1.22836 -0 -0 0.26318 0.57526 0 0 0 0 0 -0.02938 0.00828 0.44858 0 -0.45844 0 -2.4119 5.5046 1.28367 4.17941
ARG_997 -10.7814 1.22419 7.82373 -0.43986 0.04486 0.21239 3.42552 -3.76771 -0.0148 -0.12839 -4.21091 0.44609 0 0 -0.88892 0 0 -0.02381 0.18519 2.07119 0 -0.00834 0 -1.2888 -0.18252 1.19214 -5.1101
ALA_998 -3.98552 0.98319 2.93659 -0.02285 0 0 1.56811 -1.79599 -0.00277 -0.02396 -1.28558 -0.39551 0 0 0 0 0 0.86455 0 0 0 -0.39138 0 1.8394 0.73837 2.09492 3.12157
PRO_999 -4.04421 1.53189 2.48052 -0.08259 0 0.04941 0.736 -1.03794 -0 -0 -0.75297 0.56648 0 0 0 0 0 -0.05187 0.06107 0.55068 0 -0.39902 0 -2.4119 0.56667 2.01793 -0.21984
ALA_1000 -5.44446 1.70894 1.98523 -0.02169 0 0 2.36268 -1.87523 -3e-05 -9e-05 -2.23926 -0.25839 0 0 0 0 0 0.25755 0 0 0 -0.15268 0 1.8394 0.55523 1.9843 0.70151
PRO_1001 -6.9202 2.034 3.09878 -0.07231 6e-05 0.04523 1.50141 -1.54907 -0 -0 -0.87682 0.56168 0 0 0 0 0 0.04299 0.2633 0.10508 0 -0.77327 0 -2.4119 6.69333 3.48948 5.23178
PRO_1002 -3.99705 1.54374 2.53816 -0.0798 2e-05 0.04783 0.84937 -1.24185 -0 -0 -0.11636 0.5471 0 0 0 0 0 -0.24574 0.0151 0.34042 0 -0.94557 0 -2.4119 6.73156 2.50861 6.08365
TRP_1003 -13.5956 2.92794 3.83395 -1.00954 0.02684 0.59057 3.04851 -3.34526 -0 -0 -1.11659 -0.65888 0 0 0 0 0 0.08225 0.40314 0 2.86664 -0.05365 0 1.6906 0.60634 1.59852 -2.10418
LEU_1004 -7.92096 2.25399 3.1053 -0.49005 0.33619 0.11265 1.57002 -2.11166 -0 -0 -0.28569 0.01753 0 0 0 0 0 0.25521 0.09358 0.77016 0 -0.25352 0 0.18072 -0.08869 2.22236 -0.23285
PRO_1005 -2.48437 0.29858 1.27441 -0.17875 0.00113 0.12471 0.17271 -0.46412 -0 -0 -0.2897 0.02711 0 0 0 0 0 -0.09907 0.00083 1.09898 0 -0.69732 0 -2.4119 -0.23757 1.3839 -2.48045
SER_1006 -1.6338 0.1435 1.36861 -0.02669 0 0.04268 0.36482 -0.65335 -0 -0 0.16768 -0.9894 0 0 0 0 0 0.00362 0.0133 0.44593 0 -0.41209 0.60054 -0.77834 0.09692 0.94011 -0.30596
PRO_1007 -1.48346 0.12918 1.24106 -0.19683 0.00427 0.13786 0.12234 -0.57948 -0 -0 0.09532 0.13475 0 0 0 0 0 0.0696 0.00505 0.31841 0 -0.7775 0 -2.4119 0.35431 0.78492 -2.0521
ILE_1008 -4.04081 0.33612 0.39425 -0.48894 0.36187 0.10762 0.55108 -0.96099 -0 -0 -0.08597 0.16506 0 0 0 0 0 -0.0835 0.06705 0.4249 0 -0.52317 0 0.73287 -0.31479 0.24467 -3.11266
GLY_1009 -2.12766 0.20689 2.41325 -0.00022 0 0 0.78708 -1.20063 -0.01402 -0.10112 -1.36597 -0.16227 0 0 0 0 0 -0.10692 0 0 0 -1.18993 0 0.83697 -0.19775 0.18585 -2.03645
GLU_1010 -3.83533 0.18844 5.40176 -0.36515 0.06718 0.68682 2.14189 -2.26125 -0.03285 -0.22623 -1.86815 -0.57667 0 0 -1.13695 0 0 0.02028 0.04477 0 3.09663 -0.01548 0 -2.7348 0.02145 0.14555 -1.23806
GLU_1011 -6.06614 0.58314 7.87236 -0.35654 0.10203 0.44535 2.64045 -3.07893 -0.02979 -0.13763 -4.08971 -0.62774 0 0 0 -0.48323 0 -0.06652 0.00092 0 3.43233 -0.25976 0 -2.7348 -0.37399 0.21042 -3.01779
GLU_1012 -2.74554 0.12196 3.93766 -0.46527 0.21903 1.44228 0.93398 -1.60511 -0.02621 -0.19685 -1.3231 -2.85709 0 0 0 -0.42006 0 -0.09677 0.10878 0 3.70357 -0.24376 0 -2.7348 -0.58709 0.32912 -2.50526
GLU_1013 -6.45535 0.82075 6.09994 -0.38057 0.1107 0.60801 2.88687 -2.5555 -0 -0 -3.25213 -0.44018 0 0 -1.13695 0 0 0.13061 0.05357 0 4.61744 0.29126 0 -2.7348 -0.06051 0.46094 -0.9359
SER_1014 -5.06028 1.26294 4.94622 -0.03012 0.00823 0.04596 2.04479 -2.30338 -2e-05 -6e-05 -0.15791 -0.8632 0 0 0 0 0 0.09495 0.02157 0.16879 0 -0.19622 0.71519 -0.77834 5.97892 2.09947 7.99751
PRO_1015 -4.62767 1.02651 2.84992 -0.07309 0 0.04446 0.80187 -1.21546 -0 -0 -0.53114 0.57327 0 0 0 0 0 -0.19535 0.06268 0.40549 0 -0.60676 0 -2.4119 5.62587 2.15257 3.8813
ALA:CtermProteinFull_1016 -3.38141 0.57752 2.06548 -0.03416 0.00883 0 1.46486 -1.42986 -0 -0 -0.42232 -0.27551 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.12323 0.42235 0.71195
MET:NtermProteinFull_1017 -11.6085 2.32964 7.19804 -0.42447 0.14881 0.08013 4.36634 -3.63577 -0 -0 -2.34165 1.4976 0 0 0 0 0 0.01752 1.5247 1.78746 0 0 0 0.60916 0 10.6359 12.1849
THR_1018 -7.27314 2.05253 6.43138 -0.1665 0.05588 0.06071 3.57866 -3.20831 -0.02031 -0.11928 -2.27426 -0.6337 0 0 -0.52714 0 0 -0.05508 0.24741 0.406 0 0.48882 4.22732 -1.0874 5.53102 16.6238 24.3384
VAL_1019 -6.48619 0.77077 3.32102 -0.24381 0.1035 0.04353 2.07682 -2.31457 -0 -0 -2.77214 0.19613 0 0 -1.08249 0 0 -0.06061 2e-05 0.15414 0 -0.21615 0 1.9342 5.24512 6.78226 7.45156
THR_1020 -6.022 0.56749 4.28895 -0.15718 0.04073 0.05833 2.50089 -2.43177 -0.02283 -0.17929 -0.9212 0.09171 0 0 -0.8099 -0.47058 0 -0.05891 0.2822 0.05239 0 0.13926 2.24336 -1.0874 -0.25899 1.21804 -0.93671
TYR_1021 -9.27649 1.89075 3.02195 -0.59944 0.05981 0.32863 2.00101 -2.54356 -0.01731 -0.09427 -1.21009 -0.22167 0 0 -0.66786 0 0 -0.02898 0.00768 0 2.1965 -0.24649 0.11244 1.2797 -0.03965 0.92662 -3.12071
THR_1022 -6.56993 0.94776 3.82979 -0.19567 0.10858 0.06905 2.65337 -2.59039 -0.02809 -0.23404 -0.55703 -0.23868 0 0 0 0 0 -0.01369 0.02047 0.11881 0 0.00457 2.27253 -1.0874 0.07587 0.83375 -0.58038
ALA_1023 -5.57967 0.75497 3.27187 -0.02284 0 0 1.96725 -2.61853 -0.05791 -0.21294 -0.69321 -0.37495 0 0 0 0 0 -0.07814 0 0 0 -0.33279 0 1.8394 -0.21905 0.50209 -1.85445
ARG_1024 -8.95018 0.79522 7.12015 -0.61226 0.10973 0.3604 2.48065 -3.58742 -0.00138 -0.01694 -2.09812 0.23916 0 0 -0.56168 -0.46284 0 -0.12053 0.25764 2.50593 0 -0.07939 0 -1.2888 -0.54815 0.57276 -3.88607
VAL_1025 -6.98323 0.93894 3.42088 -0.30734 0.13706 0.06929 2.33361 -2.60881 -3e-05 -0.00066 -0.76915 -0.45396 0 0 0 0 0 -0.02694 0.00025 0.11412 0 0.15578 0 1.9342 -0.12072 0.61305 -1.55365
ALA_1026 -4.27277 0.14478 3.29147 -0.02472 0.00017 0 2.4655 -2.12364 -0.00046 -0.0013 -2.32687 -0.39334 0 0 0 0 0 -0.09142 0 0 0 -0.15117 0 1.8394 -0.30633 0.35978 -1.59093
ASN_1027 -3.26979 0.40624 3.45899 -0.27039 0.06384 0.47021 1.26484 -1.58291 -0.00633 -0.02922 -1.08892 -0.92255 0 0 0 0 0 0.12147 0.01506 0 1.99508 -0.52205 0 -0.93687 -0.1885 0.37127 -0.65053
ALA_1028 -4.11564 0.44024 2.13129 -0.03004 0.00531 0 0.6769 -1.51092 -0.03431 -0.22831 -0.52812 -0.46923 0 0 0 0 0 0.00283 0 0 0 -0.09224 0 1.8394 0.40518 0.62793 -0.87972
ARG_1029 -5.71349 0.38937 8.12561 -0.61226 0.11662 0.33052 3.13089 -3.26577 -0.03016 -0.18332 -5.37445 0.81449 0 0 0 -1.32394 0 -0.02712 0.31503 2.22168 0 0.17037 0 -1.2888 0.30901 0.62882 -1.26689
PHE_1030 -5.4384 0.67696 3.82373 -0.96411 0.05588 0.34145 1.32721 -1.79076 -0.01754 -0.16415 -0.98879 -0.01168 0 0 -1.00359 0 0 -0.03474 0.13344 0 1.89511 -0.40656 0 1.0402 0.28979 0.38037 -0.85617
GLY_1031 -3.04265 0.25952 3.67567 -6e-05 0 0 1.56891 -1.83691 -0.02815 -0.13179 -1.1004 -0.3892 0 0 0 0 0 -0.03759 0 0 0 0.2626 0 0.83697 0.23633 0.24314 0.5164
GLY_1032 -3.84357 0.67447 4.36264 -5e-05 0 0 2.23978 -2.23312 -0 -0 -2.44272 -0.39932 0 0 -1.00353 0 0 0.13626 0 0 0 -0.02544 0 0.83697 0.8661 0.30692 -0.52461
PHE_1033 -9.77097 1.57363 2.72472 -0.51132 0.29632 0.20394 1.47934 -2.64517 -0.03302 -0.24325 -0.68984 -0.01209 0 0 0 0 0 -0.04861 0.48486 0 3.28191 -0.01739 0 1.0402 0.85257 1.23823 -0.79592
SER_1034 -4.00428 0.4621 4.21454 -0.02636 0 0.04248 1.94269 -1.99811 -0.00014 -0.00131 -0.53587 -1.06565 0 0 0 0 0 0.0224 0.02763 0.2711 0 0.09238 0.60055 -0.77834 -0.25392 1.24692 0.2588
GLN_1035 -7.53441 0.81 6.10292 -0.44694 0.22092 0.33898 3.87349 -3.23496 -0.00062 -0.00252 -3.93087 -0.22875 0 0 -1.56521 0 0 -0.02983 0.27685 0 3.38113 -0.11219 0 -0.18838 -0.51336 0.73748 -2.04626
LEU_1036 -9.28386 1.78983 3.57613 -0.53394 0.15925 0.14153 3.198 -2.87153 -0 -0 -2.4668 0.02278 0 0 0 0 0 -0.01489 0.25925 2.90115 0 -0.18768 0 0.18072 -0.41355 1.18967 -2.35392
LEU_1037 -7.34005 0.75884 2.61485 -0.66948 0.46273 0.18423 1.73727 -2.03395 -0.02818 -0.13727 -0.41885 0.15782 0 0 0 0 0 0.33751 0.00678 3.03531 0 -0.08193 0 0.18072 -0.3793 0.99534 -0.61761
LEU_1038 -6.80695 0.75223 3.44697 -0.51281 0.22027 0.14355 1.69318 -2.22342 -0 -0 -1.1356 0.07238 0 0 0 0 0 -0.0306 0.03063 0.2228 0 -0.12604 0 0.18072 -0.44249 0.50812 -4.00706
LEU_1039 -8.93625 1.55276 3.53734 -0.5144 0.35894 0.12025 2.526 -2.74891 -0 -0 -0.65145 0.11889 0 0 -0.4656 0 0 -0.07692 0.11539 1.06924 0 -0.31715 0 0.18072 -0.21531 0.8111 -3.53535
TRP_1040 -7.07179 0.49871 4.09859 -1.29355 0.08771 0.64757 1.41759 -2.19052 -0.02 -0.10746 -0.67127 -0.27129 0 0 0 0 0 0.04962 0.13856 0 2.14466 -0.1168 0 1.6906 0.16103 0.96263 0.15459
ARG_1041 -4.8355 0.23999 3.7346 -0.62574 0.07433 0.43386 1.35691 -1.93991 -0.01736 -0.10102 -0.38761 0.46366 0 0 -0.66786 0 0 -0.01065 0.02821 1.96658 0 0.11498 0 -1.2888 0.27054 0.48085 -0.70993
GLY_1042 -3.62865 0.5442 3.54348 -5e-05 0 0 1.52775 -1.8792 -0.01304 -0.07183 -1.57456 -0.39822 0 0 -0.92943 0 0 -0.17138 0 0 0 -1.39437 0 0.83697 -0.35531 0.26335 -3.70029
SER_1043 -6.37467 0.72403 6.39384 -0.03152 0 0.05296 3.6077 -3.1436 -0.0104 -0.14603 -3.07172 -1.02864 0 0 0 0 0 0.0319 0 1.17345 0 -0.08326 0.72257 -0.77834 -0.78106 0.47266 -2.27013
ILE_1044 -8.56527 1.58952 2.85352 -0.53233 0.91784 0.10473 2.60476 -2.48971 -0 -0 -1.89742 -0.05974 0 0 -0.86998 0 0 -0.03127 0.05396 0.56889 0 -0.37248 0 0.73287 -0.26174 0.91349 -4.74037
TYR_1045 -8.39649 1.12461 5.03211 -0.92506 0.08438 0.33413 2.34875 -2.905 -0.00183 -0.01068 -1.58902 -0.28203 0 0 0 0 0 -0.00745 0.00033 0 1.76469 -0.48641 0.01267 1.2797 0.14051 0.70175 -1.78034
LYS_1046 -5.76843 0.23746 6.26955 -0.44393 0.07158 0.24579 2.6817 -2.76067 -0.00399 -0.01192 -2.69958 -0.10453 0 0 0 -0.79091 0 -0.02656 0.04539 2.03564 0 0.02091 0 -1.5107 -0.05188 0.25501 -2.31004
LEU_1047 -6.77165 0.46583 3.91776 -0.70945 0.28858 0.1936 2.04561 -2.36746 -0.01735 -0.15856 -1.19248 0.31241 0 0 0 0 0 -0.0446 0.12727 2.91399 0 -0.27156 0 0.18072 -0.27195 0.33479 -1.02451
LEU_1048 -9.87733 1.68689 4.59992 -0.59923 0.42194 0.18839 3.40112 -3.31629 -0.02509 -0.10859 -3.07936 0.21089 0 0 0 0 0 -0.04534 0.16283 0.22668 0 -0.15519 0 0.18072 -0.31239 1.00976 -5.42968
TRP_1049 -8.86537 1.08358 5.83508 -1.2146 0.05476 0.38794 3.5118 -3.33875 -4e-05 -0.00096 -2.64296 -0.4748 0 0 0 0 0 -0.02803 0.25654 0 2.05642 -0.43533 0 1.6906 0.08269 1.1832 -0.85824
ARG_1050 -10.5739 0.97766 7.84176 -0.97784 0.40491 0.81066 1.98346 -3.83623 -0.01404 -0.10118 -1.91418 -0.00956 0 0 0 0 0 -0.04395 0.02518 2.69873 0 -0.07175 0 -1.2888 0.12308 0.57613 -3.38988
GLU_1051 -7.53087 0.7866 7.30586 -0.33439 0.06862 0.3642 3.19472 -3.46507 -0.01442 -0.10427 -4.25707 -0.48993 0 0 0 0 0 -0.02276 0.0857 0 3.16639 -0.06324 0 -2.7348 -0.23459 0.33007 -3.94922
LEU_1052 -10.279 1.53735 3.6618 -0.52392 0.25235 0.13108 2.42873 -2.87482 -0 -0 -2.4093 0.17612 0 0 0 0 0 0.29721 0.11664 0.33613 0 -0.28863 0 0.18072 -0.19698 0.52839 -6.92613
LEU_1053 -7.97952 0.63729 5.359 -0.63656 0.3756 0.23192 3.0146 -3.25398 -0.02509 -0.10859 -2.73691 -0.14888 0 0 0 0 0 -0.01316 0.1202 1.25663 0 -0.2007 0 0.18072 -0.11937 0.73141 -3.31541
CYS_1054 -7.60823 0.52227 4.60151 -0.04787 0 0.0161 2.7354 -2.67185 -0 -0 -2.81611 0.02333 0 0 0 0 0 -0.00632 0.02198 0.29144 0 0.25901 0 3.6196 0.16647 0.49658 -0.3967
PHE_1055 -9.10601 1.08536 3.80549 -0.55624 0.23454 0.25673 2.97772 -2.82268 -0 -0 -1.7673 -0.07919 0 0 0 0 0 0.11707 0.00761 0 3.25163 -0.06822 0 1.0402 0.09376 0.30668 -1.22283
LEU_1056 -8.01067 0.74516 4.11568 -0.47042 0.16571 0.11326 2.85506 -2.79016 -0 -0 -2.75331 0.17659 0 0 0 0 0 0.01981 0.03612 0.31086 0 -0.29249 0 0.18072 -0.24033 0.39332 -5.44508
GLY_1057 -4.48841 0.31099 4.58673 -5e-05 0 0 2.47173 -2.53331 -0 -0 -2.6201 -0.4234 0 0 0 0 0 -0.08323 0 0 0 0.28192 0 0.83697 0.35726 0.30198 -1.00092
LEU_1058 -6.24666 0.43531 4.51038 -0.47649 0.20947 0.10615 2.65869 -2.7192 -0 -0 -2.20144 0.24225 0 0 0 0 0 -0.02758 0.03715 0.50978 0 -0.23796 0 0.18072 0.43105 0.20435 -2.38402
TYR_1059 -10.8071 0.92643 7.17692 -0.91023 0.11795 0.36249 4.05928 -3.97832 -0.00057 -0.00373 -3.63547 -0.30361 0 0 -0.66802 0 0 -0.00599 0.09609 0 1.95631 -0.40888 0.02449 1.2797 -0.04579 0.30819 -4.45991
MET_1060 -9.59119 1.28136 5.52886 -0.3075 0.02343 0.0875 2.96849 -2.98506 -0.00829 -0.05238 -2.91519 -0.03123 0 0 0 0 0 -0.01191 0.0777 1.76741 0 0.05917 0 0.60916 0.10116 0.47362 -2.92488
ALA_1061 -3.99839 0.19013 3.97558 -0.0214 0 0 2.46278 -2.3571 -0 -0 -2.49099 -0.35718 0 0 0 0 0 -0.01984 0 0 0 -0.23258 0 1.8394 -0.1426 0.40851 -0.74369
LEU_1062 -8.71616 0.88276 4.50583 -0.47949 0.14879 0.10585 3.19091 -3.19163 -0 -0 -2.63839 0.23531 0 0 0 0 0 -0.03011 0.24962 0.55875 0 -0.2318 0 0.18072 -0.2686 0.32651 -5.17113
SER_1063 -4.85637 0.2907 5.81261 -0.02632 0 0.06126 2.71185 -2.74603 -0.05617 -0.29262 -2.23236 -0.64546 0 0 0 0 0 -0.01027 0.00012 0.56781 0 0.34684 0.60211 -0.77834 0.22068 0.30257 -0.72738
ALA_1064 -5.49409 0.29841 3.29497 -0.02075 0 0 2.28987 -2.37935 -0 -0 -1.88749 -0.35145 0 0 0 0 0 0.06839 0 0 0 -0.14511 0 1.8394 0.17483 0.17555 -2.13682
ALA_1065 -5.62469 0.58746 4.23884 -0.02108 0 0 2.9118 -2.72278 -0.00829 -0.05238 -3.39601 -0.33383 0 0 0 0 0 0.07151 0 0 0 -0.17006 0 1.8394 -0.29627 0.29718 -2.6792
TYR_1066 -10.2301 1.44426 5.72469 -0.87578 0.13045 0.31227 3.22105 -3.27145 -0.00899 -0.0618 -1.76501 -0.30994 0 0 0 0 0 0.06268 0.00167 0 1.95035 -0.47807 6e-05 1.2797 -0.07867 0.45274 -2.49985
ARG_1067 -7.23391 0.60438 6.92798 -0.84444 0.1342 0.59937 3.38142 -3.13503 -0.02203 -0.12114 -4.20906 0.21041 0 0 -0.51261 -0.5066 0 -0.01898 0.25287 3.21865 0 -0.08158 0 -1.2888 -0.10459 0.89513 -1.85436
PHE_1068 -9.46004 1.09178 2.69432 -0.68804 0.18145 0.43353 1.35196 -2.21244 -0 -0 -0.60253 0.25967 0 0 0 0 0 -0.06424 0.08879 0 2.32723 -0.22887 0 1.0402 -0.04811 1.42224 -2.41312
LEU_1069 -4.66487 0.54154 1.79258 -0.50474 0.25193 0.12206 1.47267 -1.39533 -0 -0 -1.11165 0.16963 0 0 0 0 0 0.06402 0.02838 0.42 0 -0.25719 0 0.18072 0.25052 1.0365 -1.60324
LEU_1070 -8.60428 1.46607 2.70971 -0.52735 0.47591 0.09317 1.74179 -2.19716 -0 -0 -0.93885 0.41726 0 0 0 0 0 -0.01564 0.76613 0.8046 0 -0.13551 0 0.18072 -0.17492 0.8183 -3.12006
ALA_1071 -4.42945 0.24393 4.30853 -0.02284 0 0 2.7802 -2.26473 -0 -0 -2.82452 -0.13303 0 0 -0.91264 0 0 0.01452 0 0 0 -0.07446 0 1.8394 -0.46508 0.66877 -1.27141
GLU_1072 -4.15633 0.16989 4.87957 -0.45664 0.23901 1.43291 1.41368 -2.21035 -0.02024 -0.14182 -1.40288 -2.97172 0 0 0 0 0 -0.03971 0.00927 0 3.97213 -0.31379 0 -2.7348 -0.53069 0.31007 -2.55244
GLU_1073 -4.55895 0.23493 5.39573 -0.4699 0.25616 1.47471 1.80231 -2.52479 -0.04872 -0.27727 -1.30504 -2.89964 0 0 0 0 0 0.03275 0.02257 0 3.92935 -0.20887 0 -2.7348 -0.53 0.32209 -2.08735
GLN_1074 -7.84737 0.81029 5.95101 -0.24814 0.0358 0.19452 3.03528 -3.20451 -0.04279 -0.20038 -2.86828 -0.4143 0 0 -0.91264 0 0 0.0984 0.06565 0 2.72442 -0.13626 0 -0.18838 -0.32912 0.36436 -3.11243
LYS_1075 -9.21523 0.80795 8.45089 -0.30331 0.02558 0.1256 3.62751 -3.7782 -0.00586 -0.01368 -3.73005 -0.01537 0 0 0 0 0 0.02582 0.27339 1.75473 0 0.03027 0 -1.5107 -0.30446 0.46553 -3.28959
ARG_1076 -5.85973 0.28726 7.21431 -0.75331 0.11303 0.49569 2.3107 -3.23082 -0.01693 -0.09806 -2.34329 0.32462 0 0 0 0 0 0.1351 0.03083 1.43676 0 -0.08927 0 -1.2888 -0.37743 0.47157 -1.23776
TYR_1077 -6.54407 0.53356 5.11104 -0.56052 0.02687 0.22535 2.77658 -2.73345 -0 -0 -2.3513 -0.29941 0 0 0 0 0 -0.0357 0.16207 0 2.93834 -0.0989 1e-05 1.2797 -0.29964 0.48763 0.61816
PHE_1078 -11.3356 1.59601 3.96931 -0.67568 0.03746 0.20066 2.98823 -3.3688 -0.00962 -0.06967 -3.11238 -0.07138 0 0 0 0 0 -0.02598 0.42459 0 2.11288 -0.25688 0 1.0402 -0.14751 0.88686 -5.81729
GLU_1079 -8.22493 0.63842 7.78495 -0.21088 0.04115 0.31918 3.17061 -3.63253 -0.01758 -0.10881 -3.93655 -0.57287 0 0 0 -0.35925 0 0.03753 0.20131 0 3.16344 -0.13142 0 -2.7348 -0.22239 0.83317 -3.96225
LYS_1080 -5.99343 0.41955 5.93309 -0.30439 0.02759 0.13506 2.77559 -2.75421 -0 -0 -3.20578 -0.03187 0 0 0 0 0 0.01483 0.04223 1.80774 0 -0.04726 0 -1.5107 -0.3218 0.35055 -2.66321
LEU_1081 -10.3554 1.41725 4.39845 -0.47127 0.19008 0.11286 3.38881 -3.40686 -0 -0 -3.49758 0.22129 0 0 0 0 0 0.11781 0.23219 0.27799 0 -0.29486 0 0.18072 -0.34936 0.5507 -7.28715
VAL_1082 -9.7787 1.36122 4.4295 -0.2949 0.11905 0.06156 3.06013 -3.54788 -0 -0 -3.1249 -0.00473 0 0 0 0 0 -0.06144 0.08981 0.02642 0 -0.35974 0 1.9342 -0.15157 0.66545 -5.57653
ILE_1083 -5.81911 0.33202 4.30469 -0.48067 0.23113 0.09522 2.18229 -2.45613 -0.00962 -0.06967 -1.51304 0.015 0 0 0 0 0 -0.02018 0.01582 0.50373 0 -0.45145 0 0.73287 0.06996 0.67098 -1.66616
TYR_1084 -8.95346 0.81489 3.90794 -0.8503 0.04211 0.30047 2.62308 -2.84185 -0.03558 -0.27317 -1.63026 -0.28559 0 0 0 0 0 -0.01346 0.00233 0 1.78406 -0.46416 0.0241 1.2797 0.10336 0.53282 -3.93299
CYS_1085 -8.54315 0.84586 4.69609 -0.04936 0 0.01741 2.90944 -2.81997 -0 -0 -3.07531 0.00351 0 0 0 0 0 -0.04616 0.00227 0.27666 0 0.27086 0 3.6196 0.21152 0.35813 -1.3226
ASP_1086 -5.28011 0.45119 6.34627 -0.23562 0.01084 0.76701 2.6394 -3.02209 -0 -0 -3.51353 0.0997 0 0 0 -0.64461 0 -0.0589 0.17274 0 3.4836 0.01171 0 -2.3716 -0.09059 0.3832 -0.85137
GLN_1087 -4.40189 0.41126 4.68903 -0.28564 0.04295 0.22613 1.90507 -2.2733 -0.01293 -0.12169 -2.11683 -0.50802 0 0 0 -0.37722 0 -0.09651 0.00575 0 2.89031 -0.07955 0 -0.18838 -0.41507 0.37502 -0.33151
TYR_1088 -7.4719 0.88783 2.92218 -0.66964 0.06742 0.37514 2.25657 -2.20726 -0.02182 -0.24604 -2.50401 -0.19906 0 0 0 0 0 -0.05028 0.00418 0 2.07402 -0.24803 0.01628 1.2797 -0.424 0.35257 -3.80616
ALA_1089 -4.10126 0.47458 1.40333 -0.03035 0.00893 0 1.40467 -1.58696 -0.03355 -0.25707 -1.0656 -0.50456 0 0 0 0 0 0.02214 0 0 0 -0.09734 0 1.8394 -0.0923 0.22772 -2.38821
SER_1090 -3.40784 0.24896 3.17439 -0.03355 0.00017 0.06147 1.60717 -1.50334 -0 -0 -1.10927 -0.94869 0 0 -0.64965 0 0 -0.02815 0.00815 0.6291 0 0.46998 0.63761 -0.77834 0.24807 0.22734 -1.14643
LEU_1091 -7.28106 1.27273 1.60344 -0.58351 0.5604 0.18358 1.69873 -1.74038 -0.00129 -0.00347 -0.85878 0.13303 0 0 0 0 0 -0.0682 0.30439 0.08948 0 -0.14364 0 0.18072 -0.20516 0.66253 -4.19644
ILE_1092 -6.03425 1.09792 3.1891 -0.48438 0.27112 0.09082 2.08672 -2.02501 -0 -0 -1.26629 0.10209 0 0 -0.64965 0 0 0.07898 0.02394 0.4586 0 -0.44185 0 0.73287 5.47939 1.94074 4.65084
PRO_1093 -6.76546 0.89446 3.56181 -0.08621 7e-05 0.05318 1.70947 -1.74997 -0 -0 -1.30694 0.7246 0 0 0 0 0 -0.0784 0.00202 0.42107 0 0.05604 0 -2.4119 5.62202 1.78808 2.43394
VAL_1094 -8.05719 0.6745 2.75617 -0.29799 0.18027 0.06427 2.19079 -2.5947 -0 -0 -1.21539 0.01167 0 0 0 0 0 0.0041 0.02004 0.01636 0 -0.41244 0 1.9342 -0.04223 0.47365 -4.29393
SER_1095 -5.8141 0.51495 4.89897 -0.02354 0 0.02201 2.46721 -2.54293 -0.01211 -0.08199 -2.42258 -0.27233 0 0 0 0 0 0.04585 0.00795 0.49936 0 0.2931 0.60665 -0.77834 0.07608 0.3871 -2.12869
PHE_1096 -9.87476 1.77342 3.2532 -0.54084 0.02377 0.16474 2.39534 -2.91422 -0 -0 -2.15423 -0.12469 0 0 0 0 0 0.02233 0.67516 0 3.13288 -0.228 0 1.0402 -0.11827 0.80227 -2.67171
VAL_1097 -7.71058 1.35321 3.11349 -0.3622 0.25541 0.08696 2.82085 -2.75803 -0 -0 -2.46824 -0.01844 0 0 0 0 0 -0.03576 0.2243 1.03972 0 -0.20952 0 1.9342 -0.12459 1.0539 -1.80532
LEU_1098 -8.71025 1.00025 3.15741 -0.48872 0.25842 0.11869 2.71961 -2.79137 -0 -0 -2.17279 0.19565 0 0 0 0 0 0.04869 0.18927 0.37137 0 -0.27732 0 0.18072 -0.18342 0.80407 -5.57974
GLY_1099 -4.14666 0.23508 4.12958 -5e-05 0 0 2.11836 -2.25867 -0 -0 -3.25308 -0.40276 0 0 0 0 0 -0.09079 0 0 0 0.05036 0 0.83697 0.5301 0.34196 -1.9096
PHE_1100 -8.11036 0.46676 3.981 -0.52587 0.01649 0.20587 2.28428 -2.86489 -0.01211 -0.08199 -2.36503 -0.07993 0 0 0 0 0 -0.04177 0.14422 0 2.69125 -0.00461 0 1.0402 0.5672 0.31849 -2.37079
TYR_1101 -10.2986 1.75179 3.69822 -0.86823 0.08537 0.30633 3.56958 -3.15513 -0 -0 -3.36715 -0.25824 0 0 0 -0.31372 0 -0.01654 0.04073 0 2.21018 -0.15116 0.13523 1.2797 -0.00766 0.67424 -4.68502
VAL_1102 -8.04417 0.67262 3.34898 -0.3196 0.25713 0.0734 2.88436 -2.91633 -0 -0 -2.82506 -0.27785 0 0 0 0 0 -0.00795 0.00032 0.22437 0 -0.11893 0 1.9342 -0.03445 0.73366 -4.41531
THR_1103 -6.12173 0.62023 6.1067 -0.2006 0.12411 0.07131 3.04166 -3.1262 -0 -0 -2.97894 -0.04042 0 0 0 0 0 0.08685 0.00091 0.05808 0 0.00426 2.26597 -1.0874 -0.03824 0.51958 -0.69387
LEU_1104 -8.02739 0.54097 4.09327 -0.70942 0.24676 0.28927 2.84078 -2.84695 -0 -0 -2.40696 0.10866 0 0 0 0 0 0.07339 0.15632 0.8447 0 -0.20564 0 0.18072 0.07301 0.50263 -4.24589
VAL_1105 -8.78323 1.17998 3.77886 -0.31258 0.28737 0.07025 2.69136 -3.04582 -0 -0 -2.6378 -0.13131 0 0 0 0 0 -0.06216 0.1426 0.12131 0 -0.29254 0 1.9342 -0.08379 0.73827 -4.40505
VAL_1106 -8.81414 1.09928 3.21297 -0.36035 0.17301 0.08845 2.8876 -2.93606 -0 -0 -2.5 -0.08 0 0 0 0 0 0.01186 0.06527 0.85659 0 0.05186 0 1.9342 -0.21493 0.85141 -3.67297
HIS_D_1107 -6.58551 0.41413 6.13224 -0.38405 0.04795 0.3668 3.01708 -3.26129 -0.01747 -0.20877 -2.34053 -0.49249 0 0 0 0 0 0.03514 0.02009 0 2.85052 -0.00601 0 -0.45461 -0.21012 0.5683 -0.50859
ARG_1108 -9.08584 0.42883 8.17686 -0.82911 0.27048 0.50156 3.2484 -3.9743 -0.00121 -0.00398 -2.88236 0.28562 0 0 -0.39261 0 0 -0.01445 0.1599 3.52296 0 -0.07202 0 -1.2888 -0.25837 0.42203 -1.78641
TRP_1109 -13.1595 1.75719 5.30562 -0.96679 0.03011 0.19494 3.69137 -3.80345 -0.01026 -0.17005 -2.76734 -0.43422 0 0 0 0 0 0.07545 0.14293 0 1.73637 -0.36687 0 1.6906 -0.08012 1.28038 -5.85364
TRP_1110 -11.2573 1.06864 6.168 -1.32655 0.06095 0.60402 3.32957 -3.87337 -0 -0 -2.51143 -0.36978 0 0 0 0 0 -0.02824 0.01786 0 2.0684 -0.17093 0 1.6906 0.11148 1.36561 -3.05245
ASN_1111 -7.55238 0.60672 6.04872 -0.17602 0.02437 0.26067 2.93181 -3.31253 -0 -0 -2.0775 -0.33563 0 0 0 0 0 0.15656 0.00131 0 1.48568 0.18552 0 -0.93687 -0.02706 0.57889 -2.13774
GLN_1112 -9.6939 1.29398 7.40682 -0.38307 0.05654 0.20852 3.36844 -3.85086 -0.00703 -0.11498 -3.47492 -0.56001 0 0 0 -0.45903 0 -0.00178 0.02101 0 3.54171 0.0463 0 -0.18838 -0.06186 0.60246 -2.25003
TYR_1113 -12.1742 1.91938 4.5211 -0.68093 0.27132 0.34946 3.33854 -3.37634 -0.00933 -0.10157 -1.64649 -0.32443 0 0 0 0 0 -0.04152 0.44458 0 2.91829 0.20589 0.01503 1.2797 -0.1819 0.97281 -2.30064
LEU_1114 -6.16173 0.71125 3.36745 -0.70542 0.27772 0.29512 1.73564 -2.07727 -0 -0 -1.37973 -0.03291 0 0 0 0 0 -0.05384 0.03758 1.46188 0 -0.12177 0 0.18072 -0.23215 1.00421 -1.69324
CYS_1115 -7.10836 0.75352 4.37541 -0.06218 0.01453 0.02296 2.3308 -2.08263 -0 -0 -1.92201 -0.55607 0 0 0 0 0 -0.03102 0.07933 0.29434 0 0.18283 0 3.6196 -0.13792 0.70746 0.4806
MET_1116 -8.51418 1.4055 2.74679 -0.46449 0.09706 0.13873 1.51836 -1.9433 -0.03895 -0.19943 -0.72477 0.05786 0 0 0 0 0 -0.0285 0.06236 1.61574 0 0.29239 0 0.60916 -0.33671 1.53255 -2.17382
PRO_1117 -7.24002 1.21551 2.27551 -0.06757 0.00012 0.04303 0.83035 -1.04706 -0 -0 0.60682 0.61014 0 0 0 0 0 -0.05294 0.04863 0.13292 0 -0.27955 0 -2.4119 -0.0612 1.53704 -3.86017
LEU_1118 -5.12563 0.97464 3.73331 -0.52876 0.41769 0.14302 0.9708 -1.84526 -0 -0 0.69032 0.11695 0 0 0 0 0 0.03764 0.00933 0.30992 0 0.49861 0 0.18072 5.9648 1.01803 7.56615
PRO_1119 -6.2872 0.99763 3.55198 -0.0728 0 0.0449 2.32277 -1.77264 -0.00026 -0.00425 -1.88256 0.57878 0 0 0 0 0 -0.18791 0.01679 0.35333 0 -0.73532 0 -2.4119 5.797 0.939 1.24736
ASP_1120 -5.82367 0.91076 6.7467 -0.11145 0.01627 0.35063 1.87159 -2.94994 -0.00659 -0.10715 -2.14819 -1.24397 0 0 0 0 0 -0.00613 0.11219 0 1.93243 -0.00337 0 -2.3716 2.82738 0.61664 0.61253
ALA_1121 -5.30602 0.65499 4.04932 -0.02269 0 0 2.11706 -2.42384 -0 -0 -1.27757 -0.34502 0 0 0 0 0 -0.05762 0 0 0 -0.25247 0 1.8394 2.51011 0.53235 2.018
LEU_1122 -9.80118 1.33931 3.37811 -0.47778 0.24063 0.10775 2.96534 -2.86951 -0.00985 -0.0647 -2.40343 0.19044 0 0 0 0 0 0.01808 0.0205 0.29821 0 -0.30272 0 0.18072 -0.44279 0.36696 -7.26592
MET_1123 -10.9341 1.81398 4.99627 -0.53978 0.35336 0.07751 2.94241 -3.14898 -0 -0 -1.87507 -0.0349 0 0 0 0 0 -0.00254 0.28005 1.91513 0 0.10294 0 0.60916 0.12516 0.70451 -2.61484
CYS_1124 -7.69852 0.26022 4.7689 -0.03941 0 0.01568 2.33662 -2.53177 -0.00876 -0.17248 -2.82149 -0.28059 0 0 0 0 0 -0.04705 0.00304 0.27388 0 0.27794 0 3.6196 0.42079 0.62437 -0.999
ILE_1125 -10.1475 1.77521 4.89953 -0.53315 0.69742 0.10588 3.2452 -3.45143 -0.00664 -0.03681 -2.29626 -0.01662 0 0 -0.47922 0 0 -0.03987 0.09129 0.50014 0 -0.47689 0 0.73287 0.15922 0.52564 -4.75201
VAL_1126 -9.11077 0.80333 3.52024 -0.30038 0.17662 0.06544 2.89708 -2.85266 -0 -0 -2.91268 -0.01693 0 0 0 0 0 -0.04459 0.01567 0.0425 0 -0.27581 0 1.9342 0.02599 0.58578 -5.44696
ALA_1127 -4.68281 0.1945 2.85384 -0.02156 0 0 1.86747 -2.10061 -0.00985 -0.0647 -0.85319 -0.35631 0 0 0 0 0 -0.0063 0 0 0 -0.35538 0 1.8394 -0.27331 0.36535 -1.60345
GLY_1128 -3.58498 0.21297 3.16982 -6e-05 0 0 1.27158 -1.89312 -0.00062 -0.00224 -1.1469 -0.37175 0 0 0 0 0 -0.05994 0 0 0 0.31932 0 0.83697 -0.26251 0.36293 -1.14851
THR_1129 -7.30197 0.91619 4.19091 -0.20723 0.14105 0.07646 2.24454 -2.76337 -0.03095 -0.16591 -2.29396 -0.29346 0 0 -0.47922 0 0 0.00676 0.03777 0.19204 0 -0.26686 2.32537 -1.0874 0.4359 0.56581 -3.75753
VAL_1130 -7.71521 0.82388 2.05439 -0.29287 0.20665 0.06618 1.87055 -2.10029 -0.00664 -0.03681 -1.13159 -0.36595 0 0 -0.61217 0 0 0.21167 0.00898 0.13559 0 -0.33262 0 1.9342 0.37337 0.73503 -4.17367
HIS_1131 -6.75205 0.26836 5.81005 -0.43445 0.01428 0.46356 2.83798 -3.0266 -0.02448 -0.15638 -3.74232 -0.20278 0 0 -0.46159 -0.78185 0 -0.01804 0.01886 0 2.00246 -0.10904 0 -0.45461 0.01558 0.81485 -3.91821
GLY_1132 -3.21881 0.16845 3.55234 -0.00036 0 0 2.01281 -1.82872 -0.02294 -0.12703 -1.9474 -0.18043 0 0 -2.05221 0 0 -0.12715 0 0 0 -1.52167 0 0.83697 0.64791 0.48527 -3.32297
ARG_1133 -2.68549 0.12293 3.42983 -0.44252 0.04666 0.24389 1.06466 -1.41713 -0.00729 -0.06016 -2.05071 0.11854 0 0 0 -0.94554 0 -0.03788 0.00037 1.987 0 -0.04589 0 -1.2888 0.29766 0.22307 -1.44678
ASP_1134 -4.00548 0.19263 6.87823 -0.28201 0.0358 0.9708 3.32982 -3.00903 -0.01626 -0.15151 -5.33059 -1.2714 0 0 -1.26549 0 0 -0.00844 0.01572 0 3.99895 0.02994 0 -2.3716 -0.34876 0.3185 -2.29017
ASP_1135 -4.03696 0.22925 6.01798 -0.11662 0.01051 0.3654 2.70589 -2.55556 -0.01401 -0.10949 -4.36349 -0.31808 0 0 0 -0.76519 0 -0.08208 1e-05 0 1.74191 0.01636 0 -2.3716 -0.29725 0.72231 -3.22071
ARG_1136 -5.53168 0.63416 6.22362 -0.59212 0.07411 0.33275 3.12283 -2.9261 -0.00732 -0.05373 -3.28531 0.36609 0 0 -0.54603 -0.53947 0 0.09432 0.13932 2.3803 0 -0.08326 0 -1.2888 -0.26669 0.85076 -0.90224
GLY_1137 -5.11548 0.3482 5.71544 -5e-05 0 0 2.36772 -2.85431 -0 -0 -2.98995 -0.45047 0 0 -0.71945 0 0 -0.06849 0 0 0 0.17279 0 0.83697 0.59379 0.39022 -1.77307
ARG_1138 -8.31443 0.53848 10.1116 -1.16882 0.48007 0.91635 3.40671 -4.3351 -0.03539 -0.21387 -4.48548 0.36657 0 0 -0.6466 -0.37147 0 -0.02033 0.0298 2.35752 0 -0.04884 0 -1.2888 0.57604 0.54348 -1.6025
LEU_1139 -8.83202 0.91117 5.65784 -0.47188 0.20895 0.12299 3.07724 -3.33187 -0 -0 -3.29324 0.20874 0 0 0 0 0 0.12148 0.07134 0.27905 0 -0.29033 0 0.18072 -0.2576 0.81834 -4.81907
TYR_1140 -10.1648 0.91802 5.07188 -0.57977 0.01846 0.24033 3.2286 -3.27027 -0.00122 -0.00991 -3.21333 -0.25739 0 0 0 -0.53947 0 0.00998 0.17069 0 3.00913 -0.07457 0.01385 1.2797 -0.23978 0.61967 -3.77022
ARG_1141 -13.267 1.10438 11.5933 -0.7711 0.10925 0.5064 5.28421 -5.57194 -0.02317 -0.18002 -5.96272 0.3558 0 0 -2.09139 0 0 0.00454 0.1124 1.44776 0 -0.04131 0 -1.2888 -0.19154 0.73239 -8.1386
ARG_1142 -10.2074 0.99611 9.99775 -0.73283 0.14356 0.45996 4.30641 -4.43073 -0.0331 -0.23496 -4.86162 0.4885 0 0 0 -0.9195 0 -0.01058 0.30456 2.67342 0 -0.01924 0 -1.2888 -0.11881 0.98354 -2.50375
THR_1143 -7.81241 0.81797 6.24775 -0.2098 0.15228 0.07592 3.41659 -3.46735 -0.0006 -0.00309 -3.72651 -0.04207 0 0 0 0 0 0.14818 0.03519 0.16521 0 0.01579 2.26067 -1.0874 0.01961 0.8783 -2.11575
LEU_1144 -10.3612 1.24012 2.91968 -0.47829 0.21865 0.10945 2.81835 -3.05979 -0 -0 -2.24746 0.21991 0 0 0 0 0 -0.00208 0.20794 0.41685 0 -0.24856 0 0.18072 -0.13596 0.85802 -7.3436
MET_1145 -9.89976 0.77656 5.47332 -0.71392 0.227 0.21944 2.48169 -3.06665 -0 -0 -2.46998 0.01389 0 0 0 0 0 0.27965 0.24686 0.92744 0 -0.12422 0 0.60916 -0.25487 0.88123 -4.39314
ARG_1146 -10.676 1.09032 9.85714 -1.03357 0.16155 0.734 4.63766 -4.64538 -0.05204 -0.44618 -4.58464 0.18403 0 0 0 -1.03349 0 -0.01797 0.21384 2.68371 0 -0.0245 0 -1.2888 -0.19335 1.06246 -3.37116
TYR_1147 -11.8946 1.15862 5.55436 -0.49007 0.202 0.21267 3.36696 -3.68426 -0.02551 -0.21563 -2.91209 -0.31693 0 0 -0.07599 0 0 0.00832 0.00515 0 3.29676 -0.10983 0.02671 1.2797 -0.16191 1.01139 -3.76417
ALA_1148 -5.68787 0.5144 3.00609 -0.02015 0 0 2.44432 -2.41957 -0 -0 -1.78486 -0.3388 0 0 0 0 0 -0.02849 0 0 0 -0.0487 0 1.8394 -0.12009 0.48636 -2.15796
GLY_1149 -4.27675 0.35203 3.97102 -5e-05 0 0 2.28885 -2.32432 -0 -0 -2.61156 -0.41796 0 0 0 0 0 -0.02801 0 0 0 0.57044 0 0.83697 0.2635 0.15787 -1.21797
LEU_1150 -10.0132 0.82725 4.8643 -0.7113 0.29058 0.30767 3.10693 -3.23062 -0 -0 -2.73893 0.09152 0 0 0 0 0 0.04215 0.07279 0.94594 0 -0.24766 0 0.18072 0.18466 0.32788 -5.69936
SER_1151 -7.31154 0.64526 6.99052 -0.03113 0 0.063 3.45723 -3.26068 -0.00702 -0.05591 -2.67983 -0.77932 0 0 -0.43703 0 0 -0.02672 5e-05 0.69177 0 0.3457 1.82381 -0.77834 0.00268 0.5443 -0.8032
ALA_1152 -5.1654 0.35501 4.09702 -0.02073 0 0 2.2306 -2.49595 -0 -0 -1.70185 -0.36299 0 0 0 0 0 0.03663 0 0 0 -0.32751 0 1.8394 -0.12467 0.45833 -1.18211
VAL_1153 -8.21535 0.82618 3.03662 -0.31127 0.20944 0.07155 2.88921 -2.70482 -0 -0 -2.30082 -0.08918 0 0 0 0 0 -0.02426 0.0006 0.0424 0 -0.35499 0 1.9342 -0.23704 0.40684 -4.82069
LEU_1154 -8.88673 0.76513 4.05384 -0.50024 0.22309 0.12162 2.35483 -2.79458 -0 -1e-05 -1.4296 0.23789 0 0 0 0 0 0.06875 0.02292 0.27286 0 -0.29157 0 0.18072 -0.1936 0.43105 -5.36364
ILE_1155 -10.4961 2.05842 4.41021 -0.56489 0.66613 0.10777 3.07264 -3.21265 -0 -0 -2.40795 0.14039 0 0 0 0 0 -0.03363 0.08291 0.47454 0 -0.48744 0 0.73287 -0.10767 1.18081 -4.38368
LEU_1156 -10.1043 1.12492 4.03199 -0.49652 0.34656 0.12494 3.44784 -3.17684 -0.00702 -0.05591 -2.73322 0.21172 0 0 0 0 0 0.1824 0.05244 0.27988 0 -0.29143 0 0.18072 -0.113 1.72742 -5.26747
ARG_1157 -9.82963 1.02256 7.94188 -0.84673 0.17929 0.57123 3.72494 -3.93693 -0.01536 -0.12497 -3.35785 0.32539 0 0 -1.0537 0 0 -0.12958 0.61164 2.52231 0 -0.07931 0 -1.2888 -0.37907 1.46408 -2.67861
SER_1158 -4.49002 0.79379 4.39331 -0.03558 0.01287 0.02761 2.28749 -2.29766 -0.00677 -0.09174 -1.48539 -0.19323 0 0 0 -0.61153 0 -0.04408 0.01385 0.62019 0 -0.02152 1.84238 -0.77834 -0.15175 1.02877 0.81264
VAL_1159 -7.82564 0.55674 3.25602 -0.30394 0.19968 0.07337 1.625 -2.78405 -0.0354 -0.23784 0.0955 -0.63461 0 0 0 0 0 -0.01803 0.04734 0.35344 0 -0.38534 0 1.9342 0.2916 0.78729 -3.00468
SER_1160 -7.3894 0.87708 6.21266 -0.03524 3e-05 0.06547 3.86645 -3.21078 -0 -0 -3.47371 -0.91965 0 0 -0.14167 -0.59931 0 0.0115 0.15788 0.60162 0 0.55533 0.6527 -0.77834 0.41989 0.67559 -2.45191
THR_1161 -6.73058 0.56799 6.24749 -0.18131 0.0927 0.09411 3.34102 -3.23326 -0.01415 -0.04262 -3.82183 -0.31246 0 0 -0.70467 0 0 0.01031 0.19186 1.65529 0 0.14128 2.30943 -1.0874 0.10234 0.45074 -0.92371
ALA_1162 -5.44253 0.59078 3.11387 -0.02296 0 0 2.03108 -2.38254 -0.0229 -0.13836 -0.43258 -0.35822 0 0 0 0 0 -0.05224 0 0 0 -0.25517 0 1.8394 -0.31653 0.31954 -1.52936
VAL_1163 -9.17132 1.17569 4.14186 -0.30127 0.2161 0.06427 3.10427 -3.10813 -0.0126 -0.0611 -2.02109 -0.20458 0 0 -0.14167 0 0 -0.02388 0.02664 0.17408 0 -0.4028 0 1.9342 -0.25652 0.42427 -4.44359
PHE_1164 -8.05022 0.56049 5.46984 -0.91605 0.04257 0.32153 2.83063 -2.98921 -0 -0 -1.55916 -0.01436 0 0 0 0 0 0.02655 0.04403 0 1.83626 -0.45035 0 1.0402 0.09006 0.43489 -1.28228
LYS_1165 -6.37277 0.35697 7.53025 -0.39465 0.05724 0.26557 2.1359 -3.18159 -0.00596 -0.01383 -3.45608 0.41991 0 0 0 0 0 -0.08182 0.02975 2.36083 0 -0.06376 0 -1.5107 -0.23033 0.24495 -1.91011
ARG_1166 -11.2376 0.95297 9.438 -0.71509 0.16555 0.43874 4.4025 -4.46415 -0.02376 -0.09088 -4.31585 0.37901 0 0 -1.40534 -0.76001 0 -0.04898 0.12393 2.27715 0 -0.13556 0 -1.2888 -0.3599 0.50285 -6.16521
PHE_1167 -10.6562 1.54045 3.33826 -0.61995 0.08548 0.37057 3.02064 -2.89995 -0 -0 -2.28841 0.00149 0 0 -1.0537 0 0 -0.00207 0.01477 0 1.99802 -0.28953 0 1.0402 0.05059 1.50143 -4.84787
PRO_1168 -4.57187 0.81249 2.63326 -0.09236 0.00022 0.0576 0.84805 -1.16052 -0 -0 -0.126 0.71363 0 0 0 0 0 -0.13066 0.00954 0.52994 0 -0.39655 0 -2.4119 -0.11426 1.35112 -2.04827
THR_1169 -6.22827 0.9526 5.51692 -0.22801 0.3018 0.10436 3.07612 -2.85071 -0 -0 -2.64008 -1.35453 0 0 -0.77606 -0.26313 0 0.0799 0.30817 1.37529 0 -0.18111 2.41628 -1.0874 -0.29512 0.55338 -1.2196
ILE_1170 -7.19898 0.77465 3.92003 -0.51047 0.6018 0.10938 1.97009 -2.42665 -0.00853 -0.05275 -1.11842 -0.34284 0 0 0 0 0 -0.1139 0.0634 1.80798 0 0.24899 0 0.73287 -0.21472 0.6993 -1.05876
ASP_1171 -5.40039 0.70967 6.92937 -0.1101 0.00209 0.32479 3.40028 -3.10004 -0 -0 -4.90813 -0.79251 0 0 -0.77606 -1.15888 0 -0.06656 0.19638 0 2.48283 0.04594 0 -2.3716 -0.05174 0.83686 -3.80779
HIS_D_1172 -7.90633 0.63648 6.37676 -0.41948 0.11283 0.44599 3.3405 -3.2982 -0 -0 -2.822 -0.54706 0 0 -0.55478 0 0 0.03385 0.00236 0 2.72074 -0.07182 0 -0.45461 0.04609 0.60581 -1.7529
VAL_1173 -8.81751 0.70142 3.4576 -0.30531 0.23143 0.07041 2.77156 -2.98898 -0.01669 -0.13074 -1.82307 -0.26003 0 0 0 0 0 -0.03042 0.0852 0.15402 0 -0.28776 0 1.9342 -0.10843 0.3688 -4.9943
VAL_1174 -7.47383 0.45378 4.40708 -0.29836 0.15204 0.06626 2.70119 -3.02536 -0.00217 -0.01861 -2.10411 -0.16495 0 0 0 0 0 0.0015 0.00074 0.08308 0 -0.39426 0 1.9342 -0.06535 0.50295 -3.24418
GLU_1175 -3.47665 0.34276 3.76553 -0.35048 0.08307 0.42417 1.52033 -1.8101 -0.00853 -0.05275 -0.41921 -0.62556 0 0 0 0 0 0.06779 0.02604 0 3.36147 -0.23133 0 -2.7348 -0.24966 0.37944 0.01152
ALA_1176 -5.4266 0.50989 1.70408 -0.02648 0.00194 0 1.51028 -2.05218 -1e-05 -0.00022 -0.99989 -0.405 0 0 0 0 0 -0.06064 0 0 0 -0.11757 0 1.8394 -0.55441 0.35224 -3.72516
GLY_1177 -4.46569 1.19945 3.23808 -6e-05 0 0 2.13767 -2.13678 -0.01304 -0.07579 -1.37869 -0.39591 0 0 0 0 0 -0.17912 0 0 0 -1.35577 0 0.83697 -0.30122 0.50325 -2.38664
PHE_1178 -10.0158 1.20631 0.03245 -0.58983 0.27954 0.32137 1.55616 -2.06137 -0.0223 -0.1494 -0.89493 -0.0803 0 0 0 0 0 -0.03777 0.02062 0 3.44781 -0.20021 0 1.0402 -0.11467 0.59619 -5.66587
MET_1179 -10.3968 1.1947 2.63472 -0.31439 0.04612 0.07291 1.54121 -2.09808 -0.01887 -0.14935 -1.09671 0.00673 0 0 0 0 0 0.00206 0.34451 1.49736 0 -0.16645 0 0.60916 0.01354 0.88593 -5.39174
THR_1180 -6.61151 0.52083 6.73947 -0.11262 0.08779 0.07373 2.68812 -3.07242 -0.05136 -0.47343 -3.02208 -0.68227 0 0 -1.17515 0 0 -0.0304 0.12568 0.04056 0 -0.48806 2.25946 -1.0874 0.01095 0.80252 -3.4576
ARG_1181 -3.11064 0.18343 3.29337 -0.77497 0.11062 0.52194 1.43231 -1.55857 -0.01223 -0.11012 -0.53337 0.30183 0 0 0 0 0 -0.00568 0.0074 1.44767 0 -0.12 0 -1.2888 -0.3488 0.31478 -0.24983
GLU_1182 -5.74201 0.43681 6.95134 -0.35814 0.1127 0.44972 2.62977 -2.96253 -0.03462 -0.27125 -3.42407 -0.70026 0 0 -0.95996 0 0 -0.00736 0.03606 0 3.3542 -0.14078 0 -2.7348 -0.43043 0.18185 -3.61377
GLU_1183 -10.0448 0.7873 10.3593 -0.23946 0.07868 0.39344 4.95959 -4.53011 -0.03564 -0.2757 -5.60031 -0.68586 0 0 -1.17515 -1.03349 0 0.04899 0.22967 0 3.04882 -0.20902 0 -2.7348 -0.45052 0.36957 -6.73943
ARG_1184 -9.16545 0.64372 9.72817 -0.63019 0.17193 0.39331 4.1988 -4.22717 -1e-05 -0.00015 -5.24837 0.33139 0 0 0 -1.35583 0 -0.00296 0.26973 2.40208 0 -0.08664 0 -1.2888 -0.29573 0.5663 -3.59588
LYS_1185 -5.14714 0.22536 6.08411 -0.29824 0.02681 0.13081 2.5616 -2.7856 -0.01385 -0.13525 -2.22283 -0.0045 0 0 0 0 0 0.02323 0.00716 1.71138 0 -0.00405 0 -1.5107 -0.24446 0.41259 -1.18358
LYS_1186 -8.72822 1.00939 10.7074 -0.35158 0.03522 0.16792 4.03371 -4.52531 -0 -0 -6.60098 0.28539 0 0 -0.37362 0 0 0.04605 0.40314 2.50024 0 0.01071 0 -1.5107 -0.40623 0.35741 -2.94011
PHE_1187 -10.1614 1.63311 3.63941 -0.57108 0.01732 0.20967 2.88785 -2.79401 -0.0017 -0.00745 -3.21095 -0.05635 0 0 0 0 0 -0.02185 0.18 0 2.95634 -0.14121 0 1.0402 -0.28509 0.61153 -4.07562
GLU_1188 -4.31709 0.1247 5.94981 -0.2118 0.03913 0.31129 1.7454 -2.52475 -0.01385 -0.13525 -1.87696 -0.59997 0 0 0 -0.46007 0 -0.03153 0.0424 0 3.02978 -0.28015 0 -2.7348 -0.35406 0.55476 -1.743
ASN_1189 -3.36493 0.11492 4.13841 -0.18255 0.0244 0.27293 1.62526 -1.98731 -0 -6e-05 -1.11684 -0.26281 0 0 0 0 0 -0.03831 0.01188 0 1.48942 0.2723 0 -0.93687 -0.19253 0.42013 0.28746
LEU_1190 -6.80066 0.53115 3.58007 -0.44332 0.19208 0.07646 2.61516 -2.30984 -0.01194 -0.14577 -2.35866 0.29527 0 0 0 0 0 -0.03632 0.17208 0.92841 0 -0.12984 0 0.18072 -0.16718 0.49812 -3.33401
ASN_1191 -2.56706 0.11318 2.93692 -0.35014 0.12532 0.6902 1.2264 -1.43626 -0.03821 -0.35674 -0.53599 -0.85219 0 0 0 -0.73265 0 0.25231 0.03544 0 2.31728 -0.60232 0 -0.93687 -0.27392 0.53391 -0.4514
SER_1192 -4.10249 0.25989 3.96891 -0.0284 0 0.05234 2.04491 -1.80914 -0.05725 -0.29365 -0.25589 -1.14006 0 0 -0.86648 0 0 -0.02696 0.06109 0.35004 0 -0.30921 0.64014 -0.77834 0.05979 0.56203 -1.66874
SER_1193 -3.12199 0.19987 3.84302 -0.04375 0.00222 0.0571 1.79644 -1.64508 -0.00678 -0.13014 -1.45622 -0.06205 0 0 -0.71534 -0.84609 0 -0.05974 0.00059 0.38364 0 -0.26099 2.01825 -0.77834 -0.2349 0.36822 -0.69209
TYR_1194 -8.13122 1.23256 3.73317 -0.69561 0.03553 0.06379 2.3725 -2.34336 -0.02151 -0.18549 -0.37178 -0.37563 0 0 -0.86648 -0.58363 0 -0.03666 0.14332 0 2.59636 -0.13148 0.0342 1.2797 -0.49377 0.26728 -2.47823
ASN_1195 -5.83885 0.81952 4.39638 -0.26707 0.0558 0.41462 2.56622 -2.3734 -0.02079 -0.08854 -1.0547 -0.67483 0 0 -0.97794 -0.61153 0 0.23915 0.03227 0 2.40812 -0.04228 0 -0.93687 0.05992 0.34612 -1.54869
LYS_1196 -7.50973 0.72656 8.15304 -0.35209 0.08181 0.21334 4.55538 -3.68573 -0.05047 -0.16352 -5.00984 -0.1546 0 0 0 0 0 0.00866 0.03601 1.54274 0 0.08137 0 -1.5107 0.35385 0.57882 -2.10509
TYR_1197 -11.6842 1.61034 4.28118 -0.98849 0.14686 0.39514 2.68552 -3.07443 -0.01552 -0.16112 -2.11747 -0.39206 0 0 -1.41497 -0.58363 0 -0.20168 0.00822 0 2.0366 0.33888 0.00246 1.2797 0.26314 0.84479 -6.74071
TRP_1198 -13.9338 1.65761 3.58332 -1.54159 0.36421 0.71292 2.542 -3.48466 -0.02174 -0.09998 -1.93525 -0.719 0 0 0 0 0 0.024 0.02598 0 1.84278 0.01623 0 1.6906 -0.13825 0.7368 -8.67787
VAL_1199 -9.63155 1.64421 2.44195 -0.31481 0.15725 0.06747 2.98805 -2.70112 -0 -0 -2.28347 -0.0863 0 0 0 0 0 0.27938 0.1521 0.06482 0 -0.22184 0 1.9342 5.46297 1.72322 1.67654
PRO_1200 -9.07972 1.59551 4.34964 -0.08354 0 0.04948 1.83443 -2.07599 -0 -0 -1.55356 0.62112 0 0 0 0 0 -0.14589 0.00797 0.50343 0 -0.40823 0 -2.4119 5.4991 1.89359 0.59543
CYS_1201 -8.20389 0.70857 4.73922 -0.04515 0 0.01501 2.86364 -2.46639 -0.01552 -0.16112 -2.29517 -0.35671 0 0 0 0 0 0.21126 0.00962 0.34947 0 0.33075 0 3.6196 0.19034 0.66224 0.15577
VAL_1202 -8.46681 0.6641 2.85881 -0.31042 0.18976 0.07032 2.37884 -2.57572 -0.00183 -0.03278 -1.44086 -0.25136 0 0 0 0 0 -0.01688 0.00124 0.10159 0 -0.27817 0 1.9342 0.34996 0.47987 -4.34613
TRP_1203 -13.533 1.53267 3.94852 -0.66315 0.12246 0.33566 2.92343 -3.52507 -0.00115 -0.01213 -2.06091 -0.38854 0 0 0 0 0 0.02241 0.0034 0 2.96053 -0.10919 0 1.6906 -0.18473 0.67828 -6.25987
PHE_1204 -11.9151 1.37633 3.52158 -0.81224 0.27172 0.34161 3.17901 -3.32207 -0 -0 -2.87817 -0.08634 0 0 0 0 0 -0.00522 0.1432 0 2.69344 -0.4898 0 1.0402 -0.06264 0.61438 -6.39013
SER_1205 -6.73289 0.36604 6.13388 -0.02703 0 0.06229 3.28497 -3.26917 -8e-05 -0.00029 -3.24088 -0.60287 0 0 0 0 0 0.05654 0.00252 0.65078 0 0.34906 0.65106 -0.77834 0.17834 0.31547 -2.60062
SER_1206 -5.93711 0.36352 5.65515 -0.02311 0 0.02193 2.73206 -3.07317 -0 -0 -2.11175 -0.28558 0 0 0 0 0 0.01887 0.03242 0.50274 0 0.29172 0.65811 -0.77834 0.0841 0.26196 -1.58649
LEU_1207 -9.66043 1.34888 4.02383 -0.71534 0.31112 0.3132 3.07305 -3.19183 -0.00603 -0.09879 -2.68039 0.06555 0 0 0 0 0 0.02437 0.0071 1.0074 0 -0.27137 0 0.18072 -0.17904 0.57129 -5.8767
ALA_1208 -6.57477 0.6226 2.7947 -0.02085 0 0 2.75084 -2.83195 -0 -0 -2.02752 -0.384 0 0 0 0 0 0.07098 0 0 0 -0.25353 0 1.8394 -0.31787 0.51432 -3.81766
ALA_1209 -5.79703 0.49623 4.18287 -0.02158 0 0 2.99653 -2.87353 -0 -0 -2.48223 -0.36924 0 0 0 0 0 0.12485 0 0 0 -0.23 0 1.8394 -0.40244 0.33195 -2.20421
GLN_1210 -7.64991 0.7872 7.68533 -0.28338 0.04098 0.1922 3.76069 -3.68521 -0.00605 -0.09903 -4.0616 -0.49824 0 0 0 -0.49239 0 0.00676 0.17054 0 2.7575 -0.14987 0 -0.18838 -0.35686 0.52417 -1.54554
ALA_1211 -6.84685 0.52607 4.53855 -0.01989 0 0 3.2173 -3.08803 -0.01711 -0.10356 -3.68743 -0.40755 0 0 0 0 0 0.29124 0 0 0 -0.37984 0 1.8394 -0.41463 0.63597 -3.91638
ARG_1212 -8.62441 0.96646 8.03758 -1.39329 0.26628 1.20187 3.29249 -3.74508 -0 -0 -2.56674 -0.55775 0 0 0 -1.16043 0 -0.02561 0.08349 3.32553 0 0.01003 0 -1.2888 -0.29728 0.63902 -1.83665
ARG_1213 -4.75615 0.21802 5.77226 -0.60922 0.06581 0.35539 2.33612 -2.44077 -0.01157 -0.07182 -2.38846 0.4561 0 0 0 -0.52601 0 -0.07146 0.10497 2.41767 0 -0.17453 0 -1.2888 -0.29336 0.59228 -0.31353
GLU_1214 -3.84605 0.17611 4.54748 -0.44569 0.07329 0.88878 1.44777 -1.92366 -0.00122 -0.00991 -1.95284 -0.39171 0 0 0 0 0 -0.06704 0.06332 0 2.89737 -0.07926 0 -2.7348 -0.52324 0.4312 -1.45009
GLY_1215 -2.98047 0.1037 3.75501 -5e-05 0 0 1.44279 -1.82192 -0.00453 -0.03405 -1.83438 -0.36288 0 0 -0.66777 0 0 -0.13932 0 0 0 -1.4619 0 0.83697 -0.64417 0.47365 -3.33932
ARG_1216 -8.29682 0.71234 6.89661 -1.52359 0.43569 1.273 3.1849 -3.26121 -0.00091 -0.00247 -3.60855 0.11452 0 0 -0.46159 0 0 0.10785 0.47628 3.14712 0 -0.12708 0 -1.2888 -0.3776 0.64786 -1.95244
ILE_1217 -10.225 1.30474 3.40654 -0.46573 0.40962 0.09001 2.26023 -2.92552 -0.02164 -0.13762 -0.32341 0.12008 0 0 0 0 0 0.00923 0.12763 0.50026 0 -0.71208 0 0.73287 -0.26615 0.85182 -5.26413
ARG_1218 -2.89073 0.08629 2.6792 -0.83397 0.26342 0.5262 0.68349 -1.22716 -0.02704 -0.13917 -0.99371 -0.11405 0 0 -0.66777 0 0 -0.05219 0.07407 2.73274 0 -0.18143 0 -1.2888 -0.2998 0.63568 -1.03473
ASP_1219 -6.49762 0.74589 8.69191 -0.20808 0.12482 0.67191 3.75127 -3.95065 -0.00788 -0.05322 -5.74812 -1.69762 0 0 -1.08888 0 0 -0.01654 0.25558 0 3.04645 -0.04885 0 -2.3716 0.30791 0.80008 -3.29323
ASN_1220 -5.45521 0.36816 6.96812 -0.17633 0.01142 0.26215 2.64708 -3.03546 -0 -0 -3.14522 -0.28422 0 0 -0.09846 -1.16043 0 -0.02851 0.09641 0 1.51162 0.24844 0 -0.93687 0.38356 0.83119 -0.99258
SER_1221 -6.01914 0.61648 7.18237 -0.01955 0 0.01931 2.85426 -3.04828 -0.00792 -0.0544 -2.89599 -0.23069 0 0 -0.52423 0 0 0.25401 2e-05 0.51259 0 0.32999 0.60828 -0.77834 0.25492 0.51709 -0.42923
ALA_1222 -5.6695 0.67719 4.11486 -0.0223 0 0 2.2796 -2.67137 -0.00482 -0.02921 -2.09817 -0.38296 0 0 -0.46618 0 0 0.34069 0 0 0 -0.35442 0 1.8394 -0.1201 0.75227 -1.815
LEU_1223 -9.03153 0.85939 4.46073 -0.71995 0.37231 0.31855 2.84632 -3.18716 -0 -0 -2.01829 0.11238 0 0 0 0 0 0.02307 0.19944 0.80689 0 -0.19838 0 0.18072 -0.29818 0.73155 -4.54213
LYS_1224 -10.783 1.52061 13.3052 -0.42281 0.0388 0.26678 5.18937 -5.19428 -0.05624 -0.17188 -6.20511 0.03176 0 0 0 -0.57223 0 -0.03605 0.08566 2.42247 0 -0.03718 0 -1.5107 -0.11881 0.78592 -1.46172
LEU_1225 -9.87308 1.55194 5.84485 -0.68629 0.21345 0.23085 2.72515 -3.45694 -0.02068 -0.15298 -2.02574 0.16626 0 0 0 0 0 0.18569 0.02874 0.86552 0 -0.18919 0 0.18072 -0.13847 0.93064 -3.61956
LEU_1226 -9.54603 1.18639 2.59468 -0.48811 0.17518 0.11638 2.58444 -2.76363 -0 -0 -1.89027 0.20739 0 0 0 0 0 -0.0288 0.26964 0.47667 0 -0.24408 0 0.18072 -0.10611 0.87031 -6.40526
LEU_1227 -8.74108 0.65816 4.43914 -0.44918 0.13611 0.0985 3.23312 -3.15731 -0 -0 -2.28064 0.22729 0 0 0 0 0 0.04625 0.15956 0.34839 0 -0.28207 0 0.18072 -0.26036 0.67636 -4.96705
GLU_1228 -7.61451 1.13061 10.7112 -0.26505 0.06873 0.39546 5.29664 -4.54916 -0.04464 -0.36227 -6.82553 -0.61051 0 0 0 -0.57013 0 -0.03267 0.08779 0 3.18882 -0.14576 0 -2.7348 -0.25237 0.96986 -2.15824
GLU_1229 -7.26771 0.95227 6.29266 -0.63124 0.18029 1.1645 2.33071 -3.13221 -0.00792 -0.05298 -3.04314 -0.71576 0 0 0 0 0 0.1402 0.10497 0 3.6596 -0.35906 0 -2.7348 -0.36671 0.97273 -2.51361
LEU_1230 -10.2249 1.33361 5.04727 -0.94273 0.84965 0.43156 3.4944 -3.38889 -0 -0 -2.5446 0.03273 0 0 0 0 0 0.00191 0.02827 2.01196 0 -0.21735 0 0.18072 -0.29791 0.81625 -3.38805
ASN_1231 -8.22424 0.80467 6.96926 -0.19685 0.024 0.28578 3.66683 -3.85575 -0 -0 -2.51112 -0.37505 0 0 0 0 0 0.1514 0.09728 0 1.50571 0.34306 0 -0.93687 0.02771 0.8561 -1.36809
VAL_1232 -5.62679 0.42353 5.75314 -0.31059 0.22254 0.07163 2.81044 -2.87696 -0 -0 -2.25818 -0.16456 0 0 0 0 0 -0.02901 0.00385 0.069 0 -0.32962 0 1.9342 0.01973 0.50804 0.2204
PHE_1233 -11.5155 1.32506 4.43644 -0.78356 0.02759 0.2168 3.60731 -3.36592 -0 -0 -3.62448 -0.09155 0 0 0 0 0 0.09021 0.22959 0 1.82462 -0.44284 0 1.0402 -0.0346 0.53354 -6.52704
ARG_1234 -11.4303 0.68563 9.79298 -1.71679 0.43979 1.8518 3.09409 -4.41979 -0.02163 -0.19712 -2.86193 -1.78942 0 0 0 0 0 0.13649 0.14053 3.1641 0 -0.12719 0 -1.2888 -0.19939 0.6708 -4.0761
SER_1235 -4.87466 0.29864 5.86582 -0.02656 0 0.06168 3.02187 -2.7887 -0 -0 -2.69761 -0.61843 0 0 0 0 0 0.08727 0.00075 0.6442 0 0.34514 0.60292 -0.77834 -0.06283 0.38019 -0.53867
LYS_1236 -8.94188 0.71834 7.64877 -0.3038 0.02606 0.13429 3.32585 -3.59389 -0.02962 -0.09786 -2.82078 -0.02765 0 0 0 0 0 0.03656 0.07651 1.70011 0 -0.05661 0 -1.5107 -0.12876 0.25949 -3.58557
CYS_1237 -8.75806 1.30504 5.23854 -0.04403 0 0.01253 2.79811 -2.79101 -0 -0 -2.03999 -0.00348 0 0 0 0 0 0.15631 0.01471 0.34683 0 0.26333 0 3.6196 -0.01977 0.45308 0.55173
GLY_1238 -4.42756 0.19841 5.1586 -5e-05 0 0 2.48234 -2.61479 -0 -0 -2.37207 -0.42897 0 0 0 0 0 -0.01004 0 0 0 0.55294 0 0.83697 0.51543 0.35876 0.24997
MET_1239 -8.63109 1.20919 5.85117 -0.31602 0.04122 0.09144 3.09586 -3.10194 -0.00085 -0.00937 -2.57956 -0.09658 0 0 0 0 0 0.03761 0.02442 1.75729 0 0.0083 0 0.60916 0.22189 0.72796 -1.0599
LEU_1240 -9.00054 0.95077 3.80386 -0.45063 0.14364 0.10683 2.47661 -2.776 -0 -0 -2.16783 0.16031 0 0 0 0 0 0.18625 0.1481 0.41106 0 -0.24023 0 0.18072 -0.16941 1.16302 -5.07347
PHE_1241 -10.0585 1.36783 3.10716 -0.64704 0.04845 0.25855 2.52819 -2.87441 -0 -0 -2.66649 -0.03387 0 0 0 0 0 0.02857 0.25593 0 2.66101 -0.00129 0 1.0402 -0.21875 0.93638 -4.26806
HIS_1242 -8.0713 0.74691 6.39209 -0.37805 0.00636 0.4104 3.31485 -3.49071 -0.02338 -0.09696 -2.66307 -0.40417 0 0 0 0 0 -0.044 0.17661 0 2.5917 0.10031 0 -0.45461 -0.20233 0.82938 -1.25996
TYR_1243 -10.4936 1.6356 5.95602 -0.63323 0.03303 0.29042 3.21911 -3.56379 -0 -0 -3.01238 -0.21091 0 0 0 0 0 0.07504 0.04599 0 3.10936 -0.16355 0.00104 1.2797 -0.17781 0.81 -1.79998
ASP_1244 -5.11641 0.14945 7.64398 -0.11294 0.00798 0.35732 2.93845 -3.31432 -0.00771 -0.10121 -3.49016 -0.1726 0 0 -0.9012 -0.45903 0 -0.03452 0.08003 0 2.38366 -0.20939 0 -2.3716 -0.21518 0.91628 -2.02912
TRP_1245 -10.9984 1.34819 4.97439 -0.82533 0.05671 0.40383 3.27311 -3.39133 -0.00017 -0.0039 -2.86039 -0.51026 0 0 0 -0.79433 0 -0.01191 0.08709 0 3.31756 -0.28114 0 1.6906 -0.00544 0.9192 -3.61196
ILE_1246 -8.9896 1.34855 4.0645 -0.48882 0.39589 0.09589 2.27377 -2.77942 -0 -0 -1.72835 0.12694 0 0 0 0 0 -0.0571 0.00768 0.46481 0 -0.48191 0 0.73287 0.2432 0.61591 -4.15518
SER_1247 -4.0477 0.41985 4.69023 -0.01481 0 0.02811 1.99118 -2.14838 -0.02459 -0.10094 -2.66085 -0.90886 0 0 -0.39261 0 0 0.11832 1e-05 0.14914 0 0.06669 0.60024 -0.77834 1.18525 0.43162 -1.39643
ILE_1248 -6.89457 1.07872 1.93749 -0.4539 0.30158 0.08741 1.61115 -1.75623 -0.00015 -0.00355 -1.53137 -0.01341 0 0 -0.46635 0 0 -0.04684 0.09862 0.41166 0 -0.70377 0 0.73287 1.15151 1.40755 -3.05159
PRO_1249 -6.33547 0.7245 3.59216 -0.12065 0.00016 0.08834 1.4667 -1.65331 -0.00191 -0.01035 -1.61697 0.28548 0 0 0 0 0 0.02217 0.02672 0.12768 0 -1.18244 0 -2.4119 -0.21059 1.41645 -5.79321
LEU_1250 -9.72902 1.4814 4.37053 -0.71687 0.29758 0.28889 2.88248 -3.20263 -0.00103 -0.00733 -3.13253 0.1438 0 0 -0.54664 0 0 -0.00325 0.03562 0.9915 0 -0.23606 0 0.18072 -0.39382 0.5503 -6.74637
VAL_1251 -8.10078 1.47881 3.81426 -0.29684 0.21708 0.06827 2.46038 -2.89051 -0.02753 -0.15911 -0.9974 -0.03651 0 0 0 0 0 0.0238 0.12108 0.05996 0 -0.28011 0 1.9342 -0.16969 0.80895 -1.97168
TYR_1252 -11.64 2.5757 1.69071 -0.71623 0.19466 0.23686 2.43007 -2.68728 -0 -0 -0.64814 -0.40084 0 0 0 0 0 -0.01622 1.13667 0 3.24702 -0.4954 0.00626 1.2797 0.21028 1.19389 -2.40224
THR_1253 -7.62066 0.71786 5.20851 -0.20937 0.19557 0.07844 3.37555 -3.06122 -0.00191 -0.01035 -2.53514 -0.25787 0 0 0 -0.82158 0 -0.02715 0.00395 0.16252 0 0.00208 2.32754 -1.0874 0.32886 1.02495 -2.20683
GLN_1254 -11.5401 1.59682 8.3921 -0.23691 0.02037 0.15463 5.05955 -4.59878 -0 -0 -4.81385 -0.45777 0 0 -1.26367 0 0 -0.04194 0.0033 0 2.74602 -0.23394 0 -0.18838 -0.12411 0.70895 -4.81765
VAL_1255 -10.0614 1.9375 3.52904 -0.31051 0.19717 0.06626 3.08767 -3.40365 -0.00103 -0.00733 -2.45294 -0.05491 0 0 0 0 0 -0.01569 0.00617 0.10838 0 -0.2321 0 1.9342 -0.27938 0.90278 -5.04975
VAL_1256 -8.47258 1.39103 2.27147 -0.30801 0.33128 0.06958 2.52666 -2.6823 -0.01177 -0.08571 -1.58164 0.1003 0 0 0 0 0 0.0047 0.10009 0.0507 0 -0.25457 0 1.9342 -0.10337 1.01917 -3.70075
THR_1257 -7.99752 0.92241 4.59712 -0.12267 0.052 0.05237 3.29691 -3.10318 -0 -0 -1.94963 -0.52247 0 0 0 0 0 -0.04717 0.00428 1.13158 0 0.11042 2.33622 -1.0874 -0.06229 0.84647 -1.54254
ILE_1258 -9.33009 1.22552 4.29547 -0.48056 0.27107 0.09197 3.19007 -3.29156 -0 -0 -2.29299 0.34462 0 0 0 0 0 0.11569 0.03325 0.97241 0 0.08333 0 0.73287 -0.12816 1.15276 -3.01432
ALA_1259 -5.27895 0.78024 2.81654 -0.02346 0 0 1.89899 -2.28858 -0 -0 -1.55785 -0.37882 0 0 0 0 0 -0.04331 0 0 0 -0.23736 0 1.8394 -0.29645 1.26892 -1.50069
VAL_1260 -7.623 0.96528 2.57528 -0.29511 0.18177 0.0628 2.5057 -2.55682 -0 -0 -1.77373 -0.00062 0 0 0 0 0 -0.05351 0.05969 0.04299 0 -0.39344 0 1.9342 -0.17648 0.65495 -3.89004
TYR_1261 -8.62997 0.61192 5.15759 -0.5937 0.16553 0.29287 2.64875 -3.01151 -0.0075 -0.10851 -2.461 -0.26663 0 0 0 0 0 -0.01164 0.00091 0 2.67868 0.18608 0.01688 1.2797 -0.09781 0.4783 -1.67104
SER_1262 -5.14243 0.25588 5.07329 -0.02754 0 0.06398 2.54298 -2.62082 -0 -0 -2.73906 -0.57692 0 0 0 0 0 0.08657 0.00013 0.69767 0 0.34445 0.60073 -0.77834 -0.03028 0.34021 -1.90949
TYR_1263 -11.1982 1.66751 4.48953 -0.98628 0.06693 0.38547 3.44327 -3.47295 -0.00952 -0.09225 -3.20169 -0.30544 0 0 0 -0.17756 0 -0.01177 0.03407 0 1.77157 -0.41517 0.03419 1.2797 0.14134 0.32402 -6.23318
PHE_1264 -11.7179 1.87259 3.07221 -0.57921 0.27165 0.24469 3.00866 -3.17684 -0 -0 -2.37699 0.05455 0 0 0 0 0 -0.01585 0.05395 0 4.12802 -0.11079 0 1.0402 -0.06 0.57043 -3.72062
LEU_1265 -7.5145 0.83795 4.3459 -0.49516 0.19006 0.11536 2.26443 -2.62993 -1e-05 -0.0002 -1.54387 0.21923 0 0 0 0 0 0.10461 0.45966 0.40153 0 -0.26018 0 0.18072 -0.23242 0.53483 -3.022
ALA_1266 -5.96717 0.29125 3.78584 -0.02047 0 0 2.97609 -2.74309 -0 -0 -3.54123 -0.35486 0 0 0 0 0 -0.03696 0 0 0 -0.13647 0 1.8394 -0.24323 0.41752 -3.73338
CYS_1267 -8.64138 1.09244 5.25451 -0.05267 0 0.01977 3.02952 -2.87006 -0 -0 -3.10136 0.06611 0 0 0 0 0 -0.0148 0.00093 0.32727 0 0.30859 0 3.6196 -0.09751 0.63904 -0.41999
LEU_1268 -7.68676 0.49427 3.3884 -0.48612 0.17171 0.12782 2.39299 -2.49991 -0 -0 -2.38598 0.18014 0 0 -0.5589 0 0 -0.10847 0.11679 0.3089 0 -0.17508 0 0.18072 -0.11627 0.595 -6.06073
ILE_1269 -8.76886 1.71065 3.44393 -0.63627 0.52291 0.12768 2.65757 -2.5881 -0.0104 -0.10705 -1.27208 0.28103 0 0 0 0 0 0.00101 0.25325 0.7883 0 -0.57923 0 0.73287 -0.04534 0.69755 -2.79057
GLY_1270 -5.12796 0.55751 4.21354 -4e-05 0 0 1.54745 -2.38008 -0.01896 -0.11863 -0.69148 -0.39028 0 0 0 0 0 -0.16511 0 0 0 0.38579 0 0.83697 0.21475 0.82645 -0.31008
ARG_1271 -8.44703 0.39556 8.33024 -0.88332 0.43205 0.57046 4.30709 -3.66275 -0.02385 -0.16654 -5.16677 -0.01727 0 0 -0.66802 -2.38998 0 0.06474 0.17173 2.81931 0 -0.05303 0 -1.2888 -0.01795 0.66683 -5.02732
GLN_1272 -8.76895 0.82058 6.2936 -0.53217 0.0882 0.42867 3.14241 -3.39245 -0.04253 -0.22771 -2.84501 -0.31741 0 0 -0.5589 0 0 -0.04228 0.41961 0 3.21872 0.14523 0 -0.18838 -0.38506 0.62973 -2.1141
PHE_1273 -8.23221 0.46921 4.38084 -0.58042 0.02334 0.29178 2.39156 -2.84414 -0 -0 -1.69177 0.04266 0 0 -0.51261 0 0 -0.02382 0.01297 0 2.39792 -0.10262 0 1.0402 -0.23415 0.31583 -2.85544
LEU_1274 -7.41089 0.56372 1.89175 -0.46117 0.20424 0.0821 0.98619 -1.69401 -0.00115 -0.02007 -0.15699 0.31921 0 0 0 0 0 0.11678 0.08237 0.35946 0 -0.27031 0 0.18072 -0.18807 0.35102 -5.06511
ASP_1275 -3.57524 0.75172 4.75654 -0.22728 0.11802 0.72855 2.17539 -2.11976 -0.00492 -0.07862 -3.12464 -1.4787 0 0 -0.58836 0 0 -0.04158 0.0024 0 2.36194 -0.74035 0 -2.3716 -0.37029 1.04347 -2.78332
PRO_1276 -4.88337 0.96424 4.0415 -0.07143 0 0.04393 1.93529 -1.733 -0 -0 -0.78947 0.61179 0 0 0 0 0 -0.2169 0.03091 0.26265 0 -0.78461 0 -2.4119 -0.00858 0.88568 -2.12326
ALA_1277 -2.65345 0.42069 2.6757 -0.02428 0 0 1.18907 -1.46362 -0 -0 -1.10631 -0.3807 0 0 -0.58836 0 0 -0.06468 0 0 0 -0.37223 0 1.8394 0.11968 0.24947 -0.15961
GLN_1278 -3.58004 0.38782 3.11413 -0.71672 0.11623 0.81635 1.25889 -1.52384 -0.00352 -0.09097 -1.05017 -0.56803 0 0 0 0 0 0.04562 0.02612 0 2.34935 -0.20239 0 -0.18838 -0.38231 0.32245 0.13058
GLY_1279 -1.695 0.07868 2.01276 -4e-05 0 0 1.03907 -1.06334 -0 -0 -1.02694 -0.38592 0 0 0 0 0 -0.14413 0 0 0 -1.0766 0 0.83697 -0.72331 0.46639 -1.68142
TYR_1280 -6.81847 0.73774 3.92582 -0.59546 0.07054 0.25853 1.62524 -2.26052 -0.00352 -0.09097 -2.48952 -0.05831 0 0 0 -0.35925 0 -0.03899 0.01806 0 2.64256 0.08568 0.06982 1.2797 -0.68114 0.42543 -2.25702
LYS_1281 -2.92408 0.49253 4.45141 -0.41793 0.05957 0.21933 1.65058 -1.80555 -0 -0 -2.48253 0.49954 0 0 0 -0.72531 0 -0.10413 0.08411 1.82588 0 -0.00316 0 -1.5107 -0.53362 0.39737 -0.82671
ASP_1282 -3.43221 0.27794 5.09316 -0.1261 0.0212 0.40133 1.65928 -2.07198 -0.00427 -0.05063 -4.3858 -0.70706 0 0 0 -1.10136 0 0.00175 0.1396 0 2.0832 -0.14556 0 -2.3716 -0.15246 0.48646 -4.3851
HIS_D_1283 -7.49089 0.69387 6.07356 -0.38666 0.02908 0.49173 2.41509 -3.11269 -0.02088 -0.12598 -1.364 -0.32936 0 0 0 0 0 0.02106 0.00772 0 1.51113 -0.72659 0 -0.45461 0.51037 0.49182 -1.76623
THR_1284 -3.22874 0.16712 2.50271 -0.11944 0.09071 0.07211 0.90634 -1.38506 -0 -0 -0.752 -1.27772 0 0 0 0 0 -0.04788 0.00492 0.07649 0 -0.56778 2.2499 -1.0874 0.23104 0.47715 -1.68755
LEU_1285 -6.01931 0.78913 1.23826 -0.5871 0.15694 0.1618 0.60004 -1.30625 -0.00049 -0.0013 0.13794 0.19842 0 0 0 0 0 -0.0408 0.03721 0.79029 0 -0.16292 0 0.18072 -0.00157 0.48795 -3.34105
ASP_1286 -4.24676 0.19987 4.5754 -0.23431 0.07567 0.76014 1.75781 -1.99397 -0 -0 -2.90738 -1.1392 0 0 -0.65572 -0.5066 0 -0.04675 0.06243 0 2.00002 -0.54951 0 -2.3716 0.18775 0.39527 -4.63746
LEU_1287 -7.78562 1.28369 1.92987 -0.56931 0.3495 0.17747 2.404 -1.96052 -0.00135 -0.01628 -2.06569 0.12361 0 0 0 0 0 -0.04355 0.39277 0.16294 0 -0.11698 0 0.18072 -0.26673 0.54737 -5.27409
CYS_1288 -3.88221 0.22044 2.6537 -0.04568 0 0.01482 1.19482 -1.39754 -0.00258 -0.05455 -2.31651 -0.55128 0 0 -0.65572 0 0 0.05429 0.00193 0.24032 0 0.52083 0 3.6196 5.26424 0.87461 5.75354
VAL_1289 -5.20052 1.1786 2.14627 -0.28463 0.19337 0.05993 1.77787 -1.67852 -0 -0 -2.32958 0.05524 0 0 0 0 0 -0.08405 0.01709 0.09071 0 -0.45618 0 1.9342 5.30645 1.26314 3.98938
PRO_1290 -5.6693 0.85971 2.44382 -0.18082 0.08409 0.12838 1.15835 -1.24651 -0 -0 -1.21845 0.00749 0 0 0 0 0 0.30924 0.0041 0.17677 0 -0.82318 0 -2.4119 0.06341 1.03938 -5.27541
ILE_1291 -7.87003 1.02593 3.89454 -0.5055 0.34244 0.09618 2.38353 -2.56014 -0.02621 -0.1739 -1.84408 0.26459 0 0 0 0 0 0.03879 0.01327 0.45594 0 -0.37162 0 0.73287 0.62646 0.78667 -2.69027
PHE_1292 -9.02606 0.86627 1.73745 -0.63943 0.04598 0.31345 1.58523 -2.07119 -0.00856 -0.07104 -1.05584 0.00749 0 0 0 0 0 0.03404 0.00223 0 2.22842 0.01541 0 1.0402 0.26549 0.6564 -4.07409
THR_1293 -6.88457 0.51036 5.50818 -0.20155 0.1082 0.07337 2.52618 -2.85991 -0.01801 -0.22941 -1.54746 -0.15729 0 0 0 -0.58297 0 0.14363 0.00114 0.08821 0 -0.01046 2.27097 -1.0874 -0.03456 0.28536 -2.098
LEU_1294 -8.65957 0.66035 4.0623 -0.69184 0.2027 0.29039 2.76555 -2.84162 -0.00019 -0.00178 -2.44314 0.06773 0 0 0 0 0 -0.03703 0.11867 0.9492 0 -0.23638 0 0.18072 -0.07122 0.46525 -5.21992
LEU_1295 -8.34461 0.96105 4.38805 -0.50949 0.31736 0.11519 2.42045 -2.95691 -0.00017 -0.0039 -1.89976 0.27085 0 0 0 0 0 0.14485 0.45073 0.32893 0 -0.27389 0 0.18072 -0.26877 0.61376 -4.06559
GLN_1296 -7.93818 0.66763 7.30981 -0.2581 0.04129 0.191 4.22697 -3.69673 -0.04153 -0.3404 -4.00368 -0.46284 0 0 0 -1.33996 0 -0.018 0.03679 0 2.70151 -0.00612 0 -0.18838 -0.236 0.56165 -2.79326
PHE_1297 -11.5653 1.41167 3.04995 -0.52084 0.26527 0.2129 3.54289 -3.24198 -0 -0 -2.54334 -0.21524 0 0 0 0 0 0.11322 0.00338 0 3.92075 -0.07852 0 1.0402 -0.16881 0.61652 -4.15732
PHE_1298 -10.3659 1.46325 2.91062 -0.52045 0.01371 0.1487 2.75807 -2.92879 -0 -0 -2.96422 -0.09456 0 0 0 0 0 -0.01545 0.74986 0 3.57447 -0.46239 0 1.0402 -0.08075 0.88847 -3.88517
PHE_1299 -10.7986 2.01541 3.54215 -0.96592 0.08023 0.2948 3.24561 -3.30314 -0.00019 -0.00178 -2.12763 -0.01864 0 0 0 0 0 0.01307 0.00195 0 1.97093 -0.38585 0 1.0402 0.03107 1.02389 -4.34246
TYR_1300 -10.8751 2.03332 3.37871 -0.80047 0.15852 0.45013 3.13146 -3.07331 -0 -0 -1.9309 -0.1736 0 0 0 0 0 0.18034 0.19136 0 2.371 0.00848 0.00346 1.2797 0.04005 1.18216 -2.44468
ALA_1301 -6.1397 0.6904 3.79569 -0.02266 0 0 2.45708 -2.81476 -0.02926 -0.18764 -2.6607 -0.40177 0 0 0 0 0 0.00353 0 0 0 -0.25646 0 1.8394 -0.27815 0.87557 -3.12944
GLY_1302 -5.48234 0.75596 4.65304 -5e-05 0 0 2.92495 -2.85088 -0 -0 -2.5812 -0.41081 0 0 0 0 0 -0.08503 0 0 0 0.10222 0 0.83697 0.31396 0.39541 -1.4278
TRP_1303 -12.8266 2.52928 3.2063 -1.14206 0.44077 0.3408 3.49825 -3.53963 -0 -0 -1.68428 -0.54204 0 0 0 0 0 -0.02959 0.14513 0 1.9751 0.17774 0 1.6906 0.40156 1.1626 -4.19607
LEU_1304 -8.88115 1.15595 2.98971 -0.64457 0.32255 0.21657 2.78448 -2.86367 -0 -0 -2.1787 0.09446 0 0 0 0 0 0.22193 0.08395 0.90744 0 -0.24396 0 0.18072 -0.30866 1.51374 -4.64921
LYS_1305 -8.93835 0.75996 10.0036 -0.60453 0.22358 0.51669 4.77947 -4.3522 -0.02882 -0.09621 -5.57144 0.44356 0 0 0 0 0 0.10907 0.16614 2.69221 0 -0.05669 0 -1.5107 -0.38725 0.9813 -0.87067
VAL_1306 -9.64226 1.89915 3.70761 -0.31782 0.299 0.07203 3.09984 -3.21232 -0 -0 -2.10148 -0.07839 0 0 0 0 0 0.0353 0.01822 0.05626 0 -0.2204 0 1.9342 -0.26196 0.95311 -3.75992
ALA_1307 -6.9792 1.09228 3.83763 -0.02195 0 0 3.08947 -3.00516 -0.00049 -0.00632 -2.17808 -0.37677 0 0 0 0 0 -0.03272 0 0 0 -0.23938 0 1.8394 -0.1661 0.93072 -2.21667
GLU_1308 -9.14547 1.4126 9.12604 -0.36209 0.10683 0.44155 3.64998 -4.27884 -0.00609 -0.02546 -2.39165 -0.67226 0 0 0 0 0 0.02614 0.57295 0 3.18535 -0.16572 0 -2.7348 -0.41362 0.87373 -0.80081
GLN_1309 -7.13852 0.52266 6.85861 -0.27133 0.04675 0.21529 2.99319 -3.28057 -0 -0 -2.46532 -0.42297 0 0 0 -0.71603 0 -0.04754 0.05059 0 2.77727 -0.22313 0 -0.18838 -0.38975 0.59247 -1.0867
LEU_1310 -10.2146 1.9674 3.06129 -0.51185 0.15469 0.13192 2.23571 -2.83404 -0 -0 -1.06396 0.19088 0 0 0 0 0 -0.00545 0.17342 0.20495 0 -0.23005 0 0.18072 -0.32751 0.84903 -6.03748
ILE_1311 -7.43217 1.13443 1.82152 -0.498 0.36056 0.10388 2.02615 -2.03165 -0 -0 -1.42485 -0.05058 0 0 0 0 0 0.18763 0.0884 0.56969 0 -0.39345 0 0.73287 -0.14604 1.12379 -3.82783
ASN_1312 -7.45726 0.88654 6.1908 -0.32639 0.19381 0.59282 2.21655 -3.35573 -0.01476 -0.17116 -0.22876 -0.8572 0 0 -1.10311 0 0 -0.03354 0.064 0 1.87851 -0.37919 0 -0.93687 -0.03884 1.41597 -1.4638
PRO_1313 -6.99864 1.20321 3.71258 -0.07572 0 0.04595 2.06621 -1.75684 -0 -0 -1.71085 0.61368 0 0 0 0 0 -0.17847 0.0275 0.44193 0 -0.55919 0 -2.4119 -0.20864 1.3693 -4.41988
PHE_1314 -10.154 1.71721 2.23734 -0.66921 0.07781 0.43353 2.34558 -2.43641 -0 -0 -2.51091 0.0907 0 0 -0.72467 0 0 0.03969 0.19129 0 2.06838 -0.37918 0 1.0402 0.76615 0.74831 -5.11822
GLY_1315 -4.35831 0.43024 3.27963 -0.00021 0 0 1.40812 -1.98838 -0.0229 -0.13836 -1.35831 -0.16528 0 0 0 0 0 -0.08452 0 0 0 -1.26325 0 0.83697 1.14585 0.52023 -1.75846
GLU_1316 -5.0242 0.16203 5.11877 -0.23266 0.04817 0.34837 1.47663 -2.26489 -0.01604 -0.15633 -2.63425 -0.59217 0 0 0 0 0 -0.05574 0.16064 0 3.61163 0.26277 0 -2.7348 0.36723 0.28706 -1.86778
ASP_1317 -5.75952 0.70948 8.94599 -0.1478 0.00485 0.44165 4.10351 -3.70884 -0.0103 -0.08423 -6.89637 -0.99899 0 0 -1.72313 -0.71603 0 -0.00136 0.00486 0 3.87948 0.09919 0 -2.3716 0.03912 0.31866 -3.87138
ASP_1318 -3.79916 0.19615 6.29694 -0.11087 0.00443 0.33193 2.88939 -2.54095 -0.01644 -0.09734 -4.52164 -0.57066 0 0 -0.92943 -0.79091 0 -0.0955 0.00352 0 1.70617 0.01064 0 -2.3716 -0.13551 0.38842 -4.15244
ASP_1319 -6.21043 1.17988 7.88217 -0.1139 0.07282 0.363 3.15811 -3.47389 -0.04944 -0.31636 -7.20317 -0.21559 0 0 -2.18675 0 0 -0.0424 0.15482 0 2.50794 -0.43814 0 -2.3716 -0.28827 0.98316 -6.60806
ASP_1320 -7.37191 0.52285 9.53182 -0.1001 0.05372 0.28818 3.75489 -4.22604 -0.01122 -0.13323 -2.89109 -0.10714 0 0 -0.63518 0 0 0.26506 0.08299 0 2.40534 0.1164 0 -2.3716 -0.36468 1.0677 -0.12325
PHE_1321 -10.0773 2.30146 2.08058 -0.6992 0.31754 0.13721 1.62444 -2.21349 -0.01023 -0.06937 -2.07177 -0.37242 0 0 0 0 0 -0.08359 0.07836 0 3.3391 0.15503 0 1.0402 -0.35018 0.91316 -3.96053
GLU_1322 -8.49246 1.04845 9.08604 -0.25844 0.05762 0.43506 4.18132 -3.98572 -0 -0 -2.05257 -0.4929 0 0 0 -0.95648 0 0.09077 0.1383 0 3.15082 0.23076 0 -2.7348 0.08377 0.84307 0.37262
THR_1323 -7.86471 1.37512 3.8929 -0.13143 0.05421 0.06229 2.596 -2.67642 -0.02282 -0.13034 -2.04641 -0.85181 0 0 0 -0.59931 0 -0.03962 0.24244 0.08171 0 -0.02596 2.29477 -1.0874 0.15324 0.46057 -4.26299
ASN_1324 -8.18992 0.99444 7.44281 -0.21494 0.01994 0.30351 3.11753 -3.76776 -0.03737 -0.20816 -1.95661 -0.37358 0 0 -0.81795 -0.76001 0 0.3167 0.71099 0 2.48305 0.27035 0 -0.93687 -0.01608 0.82095 -0.79899
PHE_1325 -10.1514 0.95077 5.61543 -0.59743 0.01231 0.12479 3.15874 -3.31969 -0.01496 -0.08015 -1.87552 -0.17895 0 0 0 0 0 0.00577 0.0142 0 1.79784 -0.39628 0 1.0402 0.25347 1.31773 -2.32309
LEU_1326 -8.4274 1.10772 4.75256 -0.72212 0.27083 0.245 2.69773 -2.90108 -0.00108 -0.00867 -1.76909 0.22244 0 0 0 0 0 0.00447 0.12781 0.73968 0 -0.13778 0 0.18072 0.29046 1.21981 -2.10798
ILE_1327 -8.39755 0.95898 3.49579 -0.49796 0.36958 0.09688 2.51301 -2.78607 -0 -0 -1.51463 0.19462 0 0 0 0 0 -0.0538 0.04933 0.44246 0 -0.44546 0 0.73287 0.34421 0.97459 -3.52314
ASP_1328 -6.4219 0.341 9.03563 -0.09814 0.00212 0.29969 3.94336 -3.92625 -0.06299 -0.45838 -6.09094 -0.40561 0 0 -1.0079 -0.18498 0 -0.05586 0.05517 0 1.7854 0.09638 0 -2.3716 -0.03432 0.95549 -4.60463
ARG_1329 -10.8954 1.07952 9.63671 -0.99978 0.20519 0.81547 3.73901 -4.43465 -0.03104 -0.22533 -3.85963 0.19062 0 0 -0.50197 0 0 -0.02482 0.28897 3.21039 0 -0.06227 0 -1.2888 -0.3195 1.12201 -2.35527
ASN_1330 -6.40396 0.30492 6.27263 -0.15987 0.00458 0.23204 3.21242 -3.11153 -0.02154 -0.18729 -3.54089 -0.37163 0 0 0 0 0 -0.03796 0.02037 0 1.45284 0.5021 0 -0.93687 -0.038 1.01597 -1.79165
PHE_1331 -9.96317 1.55461 3.90655 -0.59236 0.02717 0.25531 2.80838 -2.98171 -0.00959 -0.0586 -2.28573 0.0235 0 0 0 0 0 -0.03653 0.04774 0 2.66362 -0.09469 0 1.0402 0.11272 0.70243 -2.88014
GLN_1332 -6.67792 0.21252 7.17479 -0.26553 0.03074 0.20618 3.42522 -3.33504 -0.03538 -0.24083 -4.48453 -0.45142 0 0 -0.65586 0 0 -0.0383 0.04101 0 2.94726 -0.01729 0 -0.18838 -0.07481 0.47991 -1.94768
VAL_1333 -8.00609 1.23403 3.78501 -0.31219 0.24122 0.06461 2.61039 -2.84425 -0 -0 -2.15711 0.07018 0 0 0 0 0 -0.04679 0.02518 0.03288 0 -0.38262 0 1.9342 -0.03708 0.48151 -3.30693
SER_1334 -6.35189 0.44271 5.58839 -0.03239 0.0002 0.02148 2.84977 -2.74385 -0.01347 -0.07805 -2.7775 0.01087 0 0 0 0 0 -0.03927 0.00598 0.5006 0 0.30982 1.8146 -0.77834 0.0471 0.45397 -0.76925
MET_1335 -10.4046 1.93118 5.49491 -0.42595 0.41952 0.03395 3.04421 -3.31421 -0.01043 -0.03538 -2.66656 0.02409 0 0 0 0 0 -0.03151 0.04295 1.12465 0 0.12762 0 0.60916 0.16823 0.83672 -3.03139
LEU_1336 -7.9048 0.58263 4.8727 -0.60121 0.14744 0.17587 2.80365 -2.8645 -0.00851 -0.04993 -3.19129 0.10441 0 0 0 0 0 -0.00722 0.02109 0.91105 0 -0.22989 0 0.18072 0.08544 1.17965 -3.7927
ALA_1337 -6.52263 1.19445 2.50605 -0.02449 0 0 1.5774 -2.36154 -0.00271 -0.02036 -1.19941 -0.33052 0 0 0 0 0 -0.06296 0 0 0 -0.3625 0 1.8394 -0.34392 0.96623 -3.14751
VAL_1338 -8.40403 0.81611 3.71825 -0.26894 0.12403 0.04583 2.52856 -2.79757 -0.00309 -0.01061 -1.86581 0.10153 0 0 -0.33801 0 0 -0.03968 0.14664 0.77784 0 -0.14996 0 1.9342 -0.09639 0.98832 -2.79277
ASP_1339 -6.84624 0.46766 8.67269 -0.11732 0.00837 0.37101 3.84165 -3.47773 -0.02119 -0.10376 -5.42427 -0.01759 0 0 -0.6466 -0.9195 0 -0.01419 0.03282 0 2.24346 -0.13043 0 -2.3716 0.09246 0.92726 -3.43305
GLU_1340 -3.7222 0.28463 3.74777 -0.37611 0.05729 0.7348 1.56563 -1.64122 -0.01043 -0.03538 -0.21382 -0.28649 0 0 0 0 0 -0.04991 0.1428 0 3.01044 -0.08437 0 -2.7348 0.11301 0.56199 1.06365
MET_1341 -8.85746 1.08792 3.73286 -0.36931 0.13443 0.07322 2.33418 -2.38787 -0 -0 -3.21611 -0.23898 0 0 0 0 0 -0.00591 0.21894 1.09379 0 0.09075 0 0.60916 -0.08057 0.29568 -5.4853
TYR_1342 -9.27295 1.43364 7.34579 -0.78368 0.05752 0.03605 3.72342 -3.81239 -0 -0 -2.16196 -0.20798 0 0 -0.911 -0.78185 0 3.11937 0.19453 0 1.89481 0.08232 0.08032 1.2797 0.26497 15.3647 16.9453
ASP_1343 -5.0215 0.46359 6.3802 -0.18239 0.00203 0.61688 3.0185 -2.69831 -0.02863 -0.25931 -5.91198 -0.04851 0 0 0 -1.43482 0 -0.02932 0.04269 0 3.01894 0.29372 0 -2.3716 0.80091 16.0456 12.6967
ASP_1344 -3.77793 0.78767 6.36442 -0.26135 0.03464 0.85886 2.6221 -2.64819 -0.01143 -0.1276 -4.73277 -0.37741 0 0 -0.38969 0 0 0.04066 0.01943 0 2.00143 -0.60763 0 -2.3716 0.24787 1.13998 -1.18854
LEU_1345 -7.22978 1.08002 3.08155 -0.51719 0.3884 0.09056 1.18043 -2.34444 -0.03258 -0.29741 -0.9246 0.31705 0 0 0 0 0 -0.00648 0.10027 0.39548 0 -0.35359 0 0.18072 -0.13262 0.71811 -4.30612
ALA_1346 -3.53357 0.24628 2.5508 -0.02336 0 0 0.8544 -1.5125 -0.00914 -0.06063 -1.31156 -0.18242 0 0 -0.09698 0 0 0.00321 0 0 0 -0.16223 0 1.8394 -0.50408 0.49231 -1.41006
MET_1347 -2.97794 0.15055 3.37129 -0.48968 0.16029 0.04222 1.52066 -1.5251 -0.01936 -0.13075 -1.7353 0.20786 0 0 -0.99546 0 0 0.04344 0.12157 1.8273 0 0.1679 0 0.60916 -0.71328 0.20057 -0.16405
LEU_1348 -5.88659 0.82526 0.28425 -0.46072 0.12603 0.09458 0.56559 -1.17444 -0 -0 -0.23095 0.25147 0 0 0 0 0 0.03543 0.03571 0.90245 0 -0.16079 0 0.18072 -0.57479 0.56701 -4.61978
GLU_1349 -3.7589 0.126 3.20473 -0.36233 0.11693 0.49018 0.53894 -1.5408 -0.04075 -0.33053 -1.35027 -0.42015 0 0 0 0 0 0.03132 0.11565 0 3.30724 0.17393 0 -2.7348 -0.14009 0.68595 -1.88775
LYS_1350 -3.09897 0.33986 2.95843 -0.30172 0.04367 0.15525 0.9078 -1.16641 -0 -0 -1.37442 -0.22128 0 0 0 -0.35192 0 0.00712 0.07033 1.99874 0 0.0126 0 -1.5107 0.05336 1.02338 -0.45488
ASP_1351 -2.70924 0.35931 3.09762 -0.26141 0.12687 0.88641 1.27442 -1.40563 -0 -0 -0.49004 -3.68992 0 0 0 0 0 -0.01963 0.24576 0 2.33969 -0.37103 0 -2.3716 0.00695 1.30269 -1.67878
LEU_1352 -4.69073 0.20684 3.50753 -0.47255 0.13534 0.11741 1.61726 -2.09972 -0.02339 -0.23373 -0.49927 0.19245 0 0 0 0 0 -0.0578 0.01088 0.31463 0 -0.27583 0 0.18072 -0.10825 0.92495 -1.25326
TYR_1353 -11.0489 2.90735 4.6171 -0.84867 0.26725 0.34877 2.82247 -3.1279 -0.01582 -0.13065 -0.55702 -0.28342 0 0 0 0 0 0.0716 0.13253 0 3.60673 0.01858 0.04704 1.2797 -0.16271 1.14233 1.08632
TRP_1354 -8.68996 1.109 5.59464 -1.40181 0.25108 0.76883 2.76296 -3.38163 -0 -0 -1.9351 -0.38827 0 0 0 -0.44549 0 -0.01156 0.19714 0 2.22434 -0.02462 0 1.6906 -0.12669 1.43474 -0.37179
ASP_1355 -4.53716 0.42877 5.4564 -0.19722 0.00049 0.646 2.6215 -2.76535 -0.00993 -0.10142 -1.18087 -0.19197 0 0 0 0 0 0.22763 0.04523 0 3.28696 0.10677 0 -2.3716 -0.22599 0.98441 2.22266
ALA_1356 -5.55241 0.81597 3.95719 -0.02205 0 0 2.80975 -2.83738 -0.00447 -0.03802 -1.00104 -0.36999 0 0 0 0 0 -0.02538 0 0 0 -0.39326 0 1.8394 -0.3929 0.48837 -0.7262
ALA_1357 -4.91647 0.73098 2.51906 -0.02351 0 0 2.08755 -1.95684 -0 -0 -1.36776 -0.38681 0 0 0 0 0 -0.07594 0 0 0 -0.38331 0 1.8394 -0.62918 0.51554 -2.04727
GLU_1358 -3.30635 0.2705 3.78183 -0.23476 0.05232 0.38312 1.90956 -1.74687 -0 -0 -2.43929 -0.48999 0 0 0 -0.44549 0 0.07127 0.05212 0 2.97871 0.13453 0 -2.7348 -0.41511 0.63974 -1.53896
ALA_1359 -2.70365 0.09175 2.99734 -0.02113 0 0 1.68902 -1.69396 -0 -0 -0.29324 -0.35049 0 0 0 0 0 0.00175 0 0 0 -0.51657 0 1.8394 -0.10445 0.51775 1.45353
ARG_1360 -3.38589 0.10802 3.29275 -0.54759 0.06574 0.30901 1.246 -1.4192 -0 -0 -2.56585 0.46281 0 0 0 -1.0919 0 0.07367 0.12442 2.46126 0 -0.0958 0 -1.2888 -0.15292 0.47134 -1.9329
ALA_1361 -4.07928 1.10721 2.28657 -0.02221 0 0 1.57801 -1.74843 -0.02506 -0.18849 -1.64216 -0.1795 0 0 -1.32798 0 0 0.1835 0 0 0 -0.09727 0 1.8394 -0.37926 1.35258 -1.34238
PRO_1362 -3.49832 0.53309 2.63935 -0.1234 0.00613 0.08932 1.28743 -1.18163 -0 -0 -1.45461 0.22108 0 0 -0.66163 0 0 -0.10616 0.01703 0.09725 0 -0.94312 0 -2.4119 -0.49242 1.32423 -4.65828
TYR_1363 -6.32998 0.2483 3.15877 -0.86977 0.0775 0.32811 1.66816 -1.99913 -0 -0 -0.53371 -0.51599 0 0 -0.34686 0 0 0.0091 0.05342 0 3.0652 -0.34477 0.60913 1.2797 0.67438 0.61123 0.84279
THR_1364 -5.05055 0.4964 2.9856 -0.22929 0.26183 0.10384 1.9597 -2.12062 -0.01996 -0.18805 -0.79441 -1.21966 0 0 -0.88447 0 0 -0.06019 0.00708 1.5186 0 0.29428 2.30184 -1.0874 0.86931 0.65931 -0.1968
ALA_1365 -1.31093 0.17332 1.26419 -0.02633 0.00155 0 0.48793 -0.74277 -0 -0 0.59503 -0.4427 0 0 0 0 0 -0.0261 0 0 0 -0.05075 0 1.8394 -0.3178 0.31309 1.75713
ALA_1366 -2.68098 0.46667 2.35014 -0.02783 0.00609 0 1.66004 -1.43125 -0.01661 -0.04421 -2.09211 -0.43577 0 0 -1.44856 0 0 -0.03068 0 0 0 -0.01771 0 1.8394 -0.56567 0.27007 -2.19898
THR_1367 -5.25219 1.07474 5.08672 -0.10344 0.03859 0.05773 2.15936 -2.56165 -0.03573 -0.21597 -1.75178 -1.00476 0 0 -0.56409 0 0 6.26954 0.19086 0.08095 0 0.11627 4.15832 -1.0874 5.22645 13.6078 25.4904
ALA_1368 -5.51151 0.72101 3.04745 -0.02764 0.0178 0 2.42934 -2.2899 -0 -0 -1.15803 -0.47215 0 0 -1.38775 0 0 -0.09084 0 0 0 0.39708 0 1.8394 5.95982 14.1334 17.6075
PHE_1369 -5.56678 0.72116 4.31805 -0.96269 0.08503 0.48907 2.41192 -2.2296 -0.01263 -0.11125 -2.70503 0.1905 0 0 -1.08365 0 0 0.05708 0.00949 0 3.51206 0.02912 0 1.0402 0.3194 1.00079 1.51225
LEU_1370 -7.99635 1.09208 3.82664 -0.52992 0.37038 0.14147 1.92146 -2.80163 -0.01876 -0.09528 -1.04298 0.13678 0 0 -0.64332 0 0 0.04052 0.63452 0.80834 0 -0.01461 0 0.18072 0.12485 0.99171 -2.87338
LEU_1371 -4.03111 0.2793 3.55759 -0.56064 0.1851 0.12411 1.95894 -1.72808 -0.02061 -0.15418 -1.05817 0.37977 0 0 0 0 0 -0.07166 0.00729 0.58207 0 -0.01326 0 0.18072 -0.01355 1.1039 0.70753
GLN_1372 -7.20244 0.52351 6.05744 -0.33906 0.06882 0.3102 2.24618 -2.78844 -0.02632 -0.1586 -2.52642 -0.57748 0 0 0 -1.30784 0 -0.00962 0.11739 0 3.29287 0.06346 0 -0.18838 0.06279 0.74006 -1.64188
GLN_1373 -5.09723 0.84065 5.75187 -0.2772 0.02081 0.20488 3.16448 -2.49212 -0.02066 -0.15445 -3.89856 -0.09267 0 0 -0.47652 -1.54775 0 -0.00324 0.11017 0 3.62063 0.14712 0 -0.18838 0.06982 1.06172 0.7434
PRO_1374 -1.99704 0.34619 1.33302 -0.09067 0.00229 0.05674 0.50071 -0.55142 -0 -0 0.31592 0.63321 0 0 0 0 0 -0.08368 0.00054 0.52964 0 -0.4314 0 -2.4119 -0.40368 1.02312 -1.2284
SER_1375 -2.09437 0.10812 2.18013 -0.02461 0 0.05898 0.73205 -1.02499 -0 -0 0.12217 -0.37895 0 0 0 0 0 0.00766 0.00038 0.03728 0 -0.56229 0.60001 -0.77834 -0.30582 0.40438 -0.91821
PHE_1376 -5.56661 0.50214 -0.29353 -0.47291 0.01406 0.176 0.41982 -0.77677 -0 -0 -0.14797 0.11981 0 0 0 0 0 -0.01924 0.00631 0 2.28716 -0.13404 0 1.0402 -0.36679 0.33573 -2.87662
GLN_1377 -4.00718 0.36833 3.58805 -0.23942 0.02605 0.1568 2.04834 -1.68563 -0 -0 -1.95891 -0.3574 0 0 -0.70801 -0.82057 0 0.11997 0.01989 0 2.64106 0.11206 0 -0.18838 0.00272 0.63765 -0.2446
GLY_1378 -3.23559 0.50196 2.33348 -0.00033 0 0 1.54332 -1.46995 -0 -0 -0.86616 -0.16451 0 0 0 0 0 6.47835 0 0 0 -1.53829 0 0.83697 0.88128 12.497 17.7975
SER_1379 -5.4359 0.32269 4.66663 -0.03278 0.00349 0.04933 1.68307 -2.48522 -0.0105 -0.0489 -1.27871 -1.52879 0 0 -0.96532 -0.26405 0 -0.2117 0.06011 0.12006 0 -0.34842 0.60044 -0.77834 0.87704 13.2641 8.25836
THR_1380 -6.86833 1.24745 3.69737 -0.13096 0.09415 0.06821 1.54096 -2.60788 -0.00112 -0.00394 -0.67765 -1.42474 0 0 0 0 0 -0.03072 0.02951 0.21141 0 -0.52275 2.27836 -1.0874 0.10509 1.61906 -2.4639
PHE_1381 -4.2988 0.66111 2.52199 -0.58964 0.03437 0.29362 1.411 -1.69982 -0 -0 -0.63758 -0.0097 0 0 0 0 0 -0.06238 0.04681 0 2.27634 -0.24613 0 1.0402 -0.02353 0.61981 1.33767
ASP_1382 -2.00171 0.19005 2.28442 -0.11144 0.00299 0.3222 0.39851 -1.14758 -0.00205 -0.00541 -1.28154 -0.57627 0 0 0 0 0 -0.06104 0.02288 0 2.24944 -0.12106 0 -2.3716 -0.10032 0.33275 -1.97677
ILE_1383 -5.67519 0.8555 2.94463 -0.48772 0.3902 0.11017 1.06882 -1.96957 -0.0021 -0.02464 -0.01681 0.04945 0 0 0 0 0 -0.05183 0.34426 0.41731 0 -0.74086 0 0.73287 -0.46941 0.50982 -2.01509
ALA_1384 -2.1198 0.51145 0.64273 -0.02158 0 0 0.08019 -0.70247 -0.00104 -0.00279 0.45638 -0.44686 0 0 0 0 0 0.00072 0 0 0 -0.54702 0 1.8394 -0.30628 0.60626 -0.0107
LEU_1385 -5.05704 0.767 4.24792 -0.49551 0.23354 0.12795 2.00061 -2.10839 -0.01593 -0.11177 -0.92438 0.0582 0 0 0 0 0 -0.03649 0.12801 1.90349 0 -0.30237 0 0.18072 -0.09488 0.63016 1.13084
ALA_1386 -5.57391 0.38146 3.27981 -0.02201 0 0 1.74936 -2.28551 -0.00294 -0.03883 -0.97705 -0.38173 0 0 0 0 0 0.06441 0 0 0 -0.38494 0 1.8394 -0.40202 0.40854 -2.34598
LYS_1387 -3.96346 0.32881 3.34179 -0.30834 0.02998 0.14476 1.14481 -1.69808 -0 -0 -0.6889 -0.01271 0 0 0 0 0 -0.06575 0.00779 1.72466 0 -0.0646 0 -1.5107 -0.63088 0.21621 -2.00459
GLU_1388 -6.20982 0.81918 6.59901 -0.21373 0.04056 0.31493 2.77905 -3.0557 -0.01593 -0.11177 -1.93508 -0.61904 0 0 0 0 0 0.06731 0.0361 0 3.11444 -0.25665 0 -2.7348 -0.40518 0.36386 -1.42325
ASP_1389 -5.2461 0.27309 7.06492 -0.10532 0.00588 0.31421 3.12493 -3.19588 -0 -0 -3.54433 -0.52487 0 0 -0.58041 -0.17607 0 0.20433 0.00961 0 1.72093 0.09143 0 -2.3716 -0.22498 0.4556 -2.70461
MET_1390 -7.32131 0.78453 5.92321 -0.80212 0.17335 0.42401 2.25043 -2.84344 -0.01344 -0.06528 -1.79232 0.02464 0 0 0 0 0 0.08908 0.12951 1.7336 0 0.07858 0 0.60916 -0.04794 0.50446 -0.1613
GLN_1391 -4.27075 0.23125 5.12706 -0.78451 0.08218 0.80772 2.88587 -2.37583 -0 -0 -1.9899 -0.85547 0 0 -1.39433 0 0 -0.0594 0.01281 0 2.96413 -0.23508 0 -0.18838 -0.12426 0.50835 0.34145
PHE_1392 -4.5721 0.46189 4.13282 -0.57823 0.07256 0.2893 1.23195 -2.16014 -0 -0 -1.54152 -0.08715 0 0 0 0 0 -0.02017 0.02135 0 2.19052 0.07692 0 1.0402 -0.31275 0.4575 0.70294
GLN_1393 -6.276 0.36866 6.27689 -0.68592 0.18829 0.75362 2.68742 -2.82516 -0.03004 -0.15426 -2.87726 -0.64403 0 0 -0.98817 0 0 0.09324 0.27548 0 2.19293 -0.09735 0 -0.18838 -0.23964 0.43445 -1.73523
ARG_1394 -4.4714 0.36361 4.96746 -0.96999 0.31265 0.72739 1.27694 -2.1972 -0 -0 -1.45154 0.0222 0 0 -1.11363 0 0 0.021 0.04581 1.97866 0 -0.23946 0 -1.2888 -0.24077 0.43412 -1.82293
LEU_1395 -5.87745 0.89147 0.4936 -0.57732 0.14438 0.14235 1.08709 -1.22116 -0.00259 -0.03814 -0.55851 0.29259 0 0 0 0 0 -0.04159 0.0603 0.54174 0 -0.27365 0 0.18072 -0.24115 0.42092 -4.57641
ASP_1396 -2.64921 0.19847 2.92971 -0.21591 0.03777 0.70467 1.01046 -1.36823 -0.00379 -0.04323 -1.11772 -0.69573 0 0 0 0 0 0.04854 0.17785 0 2.07163 -0.71098 0 -2.3716 -0.18487 0.39129 -1.7909
GLY_1397 -3.86236 0.74279 2.46596 -9e-05 0 0 1.68129 -1.69305 -0.00674 -0.03939 -2.50457 -0.39918 0 0 0 0 0 0.05855 0 0 0 0.31804 0 0.83697 0.76506 0.42087 -1.21583
VAL_1398 -6.79647 0.94744 3.32293 -0.25486 0.16493 0.05055 1.89841 -2.61955 -0.0012 -0.00509 -1.94791 -0.29844 0 0 0 0 0 0.15688 0.05281 0.46896 0 -0.64912 0 1.9342 0.70722 0.47376 -2.39456
ASP_1399 -7.61396 0.54205 7.5289 -0.21291 0.00739 0.65474 3.714 -3.49015 -0 -0 -4.88594 -0.50941 0 0 -0.81834 0 0 0.04459 0.04626 0 3.71275 -0.69687 0 -2.3716 -0.25756 0.61022 -3.99583
GLY_1400 -4.31903 0.56294 3.77743 -5e-05 0 0 1.30227 -2.05276 -0 -0 0.558 -0.37845 0 0 0 0 0 0.03354 0 0 0 -0.25827 0 0.83697 5.58617 0.96596 6.61472
PRO_1401 -4.34194 0.60398 3.4097 -0.06523 5e-05 0.04173 0.80877 -1.21446 -0 -0 -0.41502 0.64326 0 0 0 0 0 0.02528 0.02233 0.06643 0 0.53318 0 -2.4119 6.47099 0.79538 4.97252
LEU_1402 -3.66667 0.23481 3.70551 -0.49097 0.18753 0.12386 1.60749 -1.6007 -0 -0 -1.15143 0.23445 0 0 -0.81834 0 0 0.0335 0.00875 0.3402 0 -0.29266 0 0.18072 0.60758 0.47235 -0.28403
GLY_1403 -2.53974 0.11951 2.65727 -6e-05 0 0 1.42184 -1.46279 -0 -0 -1.64641 -0.39955 0 0 0 0 0 -0.17431 0 0 0 -1.48089 0 0.83697 -0.66783 0.41405 -2.92196
GLU_1404 -5.30148 0.42516 5.3925 -0.29539 0.04942 0.3508 2.20391 -2.54828 -0.00028 -0.00074 -1.81524 -0.2983 0 0 0 0 0 -0.0701 0.01207 0 2.75338 -0.01499 0 -2.7348 -0.81359 0.17963 -2.5263
VAL_1405 -3.55416 0.24387 1.40477 -0.26581 0.13722 0.05229 0.91803 -1.26879 -0 -0 0.43461 -0.07935 0 0 0 0 0 0.1376 0.03874 0.16606 0 -0.54308 0 1.9342 -0.5087 0.24599 -0.50651
HIS_D_1406 -8.1444 0.55302 6.01087 -0.43124 0.03435 0.55995 1.69977 -3.08263 -0.00863 -0.04315 -3.04941 -0.31016 0 0 -0.26275 0 0 -0.05938 0.00423 0 1.59525 -0.41045 0 -0.45461 -0.47007 0.37671 -5.8927
GLY_1407 -2.14136 0.2747 2.07435 -0.00041 0 0 0.80056 -1.19668 -0.01509 -0.0818 0.02577 -0.20758 0 0 0 0 0 -0.01579 0 0 0 -1.52987 0 0.83697 -0.11194 0.27042 -1.01776
ASP_1408 -1.48204 0.12697 1.29565 -0.10734 0.00769 0.30796 0.1219 -0.76066 -0.0149 -0.13262 -0.0029 -0.15849 0 0 0 0 0 0.0387 0 0 2.19092 0.19284 0 -2.3716 0.12037 0.17103 -0.45649
PHE_1409 -8.87502 1.4979 1.49059 -0.65613 0.06931 0.34738 1.1497 -2.04435 -0 -0 -0.26736 0.29547 0 0 0 0 0 0.08429 0.0443 0 2.00516 -0.3232 0 1.0402 -0.18357 0.64047 -3.68485
LEU_1410 -4.93593 0.84802 2.619 -0.54919 0.21487 0.17376 1.7519 -1.70116 -0 -0 -0.66795 0.14973 0 0 0 0 0 -0.02171 0.08243 0.64854 0 0.05674 0 0.18072 0.23145 0.93671 0.01794
GLN_1411 -6.4099 0.93622 6.11985 -0.77134 0.24205 1.07218 3.17302 -2.86057 -0.0166 -0.08897 -2.66179 -1.62995 0 0 -0.68846 0 0 -0.01642 0.32223 0 2.94681 -0.02841 0 -0.18838 0.3263 0.79654 0.57442
ARG_1412 -6.17173 0.91067 4.24378 -0.81481 0.17716 0.58154 1.56606 -2.12411 -0 -0 -0.77163 0.23066 0 0 0 0 0 0.07996 0.04775 2.5862 0 -0.19983 0 -1.2888 -0.11689 0.56268 -0.50134
LEU_1413 -7.55547 0.92063 2.86931 -0.52522 0.25004 0.14723 2.3603 -2.31111 -0 -0 -0.92234 0.15921 0 0 0 0 0 0.09463 0.20072 0.11837 0 -0.12048 0 0.18072 -0.32115 0.3959 -4.05871
LEU_1414 -7.84915 1.23254 4.71536 -0.4858 0.24936 0.10157 3.45019 -3.17293 -0 -0 -2.53559 0.1456 0 0 0 0 0 0.38431 0.10575 3.02959 0 -0.16112 0 0.18072 2.30427 1.77809 3.47276
PRO_1415 -4.32098 1.28949 3.22766 -0.07431 0 0.04569 1.24657 -1.28767 -0 -0 0.44562 0.6503 0 0 0 0 0 0.08742 0.00144 0.28675 0 -0.33497 0 -2.4119 2.53564 1.86534 3.25209
ALA_1416 -4.75792 0.71928 2.73724 -0.025 0.00027 0 1.6517 -2.14304 -0 -0 -0.58144 -0.3962 0 0 0 0 0 -0.13758 0 0 0 -0.32795 0 1.8394 -0.03078 0.51543 -0.93659
GLY_1417 -3.57024 0.58095 2.86083 -7e-05 0 0 1.39165 -1.63186 -0.01294 -0.1054 -1.57053 -0.31244 0 0 0 0 0 -0.02528 0 0 0 -1.53476 0 0.83697 1.11924 0.22889 -1.74498
ALA_1418 -4.14023 0.28886 3.29247 -0.02043 0 0 2.15766 -1.97862 -0.03217 -0.22358 -0.41828 -0.37814 0 0 0 0 0 0.00206 0 0 0 -0.42134 0 1.8394 1.15572 0.11482 1.23819
GLY_1419 -3.46598 0.27107 2.07679 -5e-05 0 0 0.38107 -1.25841 -0 -0 -0.218 -0.39537 0 0 0 0 0 -0.10508 0 0 0 0.3554 0 0.83697 0.01043 0.11484 -1.39632
SER_1420 -4.36216 0.26266 2.93989 -0.02638 0 0.06444 0.88684 -1.64675 -0.01524 -0.08994 -0.23208 -0.33779 0 0 0 0 0 0.05659 0.10456 0.03487 0 -0.53653 0.67219 -0.77834 -0.1241 0.34557 -2.7817
VAL_1421 -8.60691 1.70336 1.68131 -0.2851 0.17056 0.05698 2.34652 -2.09858 -0.00391 -0.04071 -0.99027 0.00186 0 0 0 0 0 -0.06287 0.19283 0.09293 0 -0.41664 0 1.9342 -0.36324 0.73482 -3.95286
GLY_1422 -4.05842 0.79568 3.92074 -5e-05 0 0 2.04108 -1.9909 -0.00124 -0.01209 -1.16671 -0.39933 0 0 0 0 0 0.2314 0 0 0 -0.12856 0 0.83697 5.44232 1.13021 6.6411
PRO_1423 -5.92108 0.79495 3.22667 -0.06345 0 0.04021 1.23737 -1.65748 -0.01543 -0.14026 -0.76768 0.55 0 0 0 0 0 -0.08451 0.23466 0.17 0 -0.5691 0 -2.4119 5.88188 1.381 1.88585
LEU_1424 -9.5074 1.62343 4.05135 -0.72839 0.36817 0.29843 2.79605 -3.01717 -0.01193 -0.06076 -2.31598 0.15705 0 0 0 0 0 -0.00549 0.09506 0.71318 0 -0.16943 0 0.18072 0.30528 1.10544 -4.12238
GLY_1425 -4.08432 0.25466 4.68901 -4e-05 0 0 2.24591 -2.28655 -0.01998 -0.17387 -2.80539 -0.43406 0 0 0 0 0 -0.04864 0 0 0 0.49504 0 0.83697 0.30993 0.509 -0.51232
ARG_1426 -8.37098 0.70788 7.4875 -0.70269 0.0913 0.43503 2.54075 -3.25892 -0.01934 -0.18097 -2.08501 0.56849 0 0 0 -0.73155 0 0.01223 0.30317 2.22265 0 -0.05405 0 -1.2888 0.26389 0.44993 -1.60949
ARG_1427 -5.79988 0.18673 5.99946 -0.40636 0.03077 0.18909 2.60884 -2.70356 -0.01614 -0.14471 -2.04815 0.37512 0 0 -0.26275 0 0 -0.01395 0.06945 2.07235 0 -0.00407 0 -1.2888 0.1837 0.74291 -0.22997
LEU_1428 -7.25843 0.64254 4.08849 -0.62211 0.25737 0.21098 1.78231 -2.60001 -0 -0 -0.74836 -0.06364 0 0 0 0 0 -0.00864 0.20744 1.32482 0 -0.1967 0 0.18072 0.12516 0.74009 -1.93798
SER_1429 -3.98203 0.54391 4.54204 -0.04138 0.00146 0.05653 2.03442 -2.13525 -0.0199 -0.14711 -2.21594 -0.44988 0 0 -0.88455 0 0 0.02628 3e-05 0.22173 0 -0.26429 1.73416 -0.77834 -0.30402 0.71229 -1.34985
LEU_1430 -2.87499 0.34818 2.84276 -0.51145 0.19485 0.15257 1.17029 -1.45309 -0 -0 -0.57965 -0.07667 0 0 0 0 0 -0.0273 0.06599 0.15059 0 0.55468 0 0.18072 0.008 0.45751 0.603
LEU_1431 -5.85023 0.93801 4.34348 -0.52056 0.22448 0.15372 1.69064 -2.20161 -0 -0 -0.45889 0.12082 0 0 -1.43943 0 0 -0.05442 0.01166 0.29319 0 -0.07568 0 0.18072 0.32219 0.4893 -1.8326
ARG_1432 -4.37397 0.60158 4.29424 -0.47422 0.08083 0.28821 1.98608 -1.91467 -0.01373 -0.11263 -1.503 -0.04305 0 0 0 0 0 -0.00438 0.02101 1.66757 0 -0.04704 0 -1.2888 0.10604 0.80824 0.07832
ARG_1433 -8.46043 0.86551 7.37562 -0.82636 0.17002 0.57419 3.40494 -3.28051 -0.02194 -0.23139 -1.94255 0.14931 0 0 -0.55488 0 0 0.10761 0.24666 3.22854 0 -0.16373 0 -1.2888 -0.13504 0.81857 0.03533
LYS_1434 -8.93269 1.29842 7.76481 -0.55923 0.19149 0.34081 2.04466 -3.38485 -0.0284 -0.10117 0.2256 0.0958 0 0 0 0 0 -0.0617 0.89274 2.29676 0 -0.02879 0 -1.5107 -0.56055 0.89628 0.8793
ASN_1435 -5.39719 0.42184 6.07889 -0.27142 0.00516 0.52259 3.0859 -2.72763 -0 -0 -3.18373 -0.21524 0 0 0 -0.73155 0 0.09785 0.10641 0 2.67323 0.5565 0 -0.93687 -0.0574 0.8043 0.83161
SER_1436 -4.51375 0.30432 5.68309 -0.02328 0 0.02153 2.59289 -2.5979 -0.0268 -0.23297 -1.78651 -0.32255 0 0 0 0 0 -0.0326 0 0.56648 0 0.26871 0.60079 -0.77834 0.13124 0.42992 0.28425
CYS_1437 -8.0854 0.72009 6.83819 -0.05638 0.00073 0.01818 3.56724 -3.30993 -0 -0 -3.81079 -0.04105 0 0 0 0 0 0.22505 0.08867 0.53097 0 0.28522 0 3.6196 -0.26469 0.43419 0.75988
VAL_1438 -4.94362 0.48304 3.59464 -0.30464 0.16752 0.06961 2.14892 -2.33449 -0 -0 -0.94212 -0.31199 0 0 0 0 0 -0.03043 0.00361 0.23887 0 -0.41584 0 1.9342 -0.12441 0.52709 -0.24001
SER_1439 -2.71285 0.18183 3.10186 -0.02791 0 0.06467 1.48401 -1.50564 -0 -0 -0.40295 -0.58536 0 0 0 0 0 0.03026 0.0028 0.68952 0 0.33874 0.60033 -0.77834 0.14323 0.30898 0.93317
GLU_1440 -2.69959 0.19701 3.32513 -0.22716 0.03003 0.34777 1.35038 -1.49709 -0 -0 -1.33069 -0.58528 0 0 0 0 0 -0.07141 0.00933 0 2.92202 -0.09704 0 -2.7348 -0.1821 0.44721 -0.7963
ALA_1441 -4.5065 0.65147 3.41036 -0.02777 0.01645 0 2.33272 -2.46291 -0 -0 -1.30064 -0.58703 0 0 0 0 0 -0.03566 0 0 0 0.19222 0 1.8394 -0.09085 0.66796 0.09922
SER_1442 -3.05863 0.24839 4.16927 -0.02747 0 0.04284 2.07153 -1.90667 -0.02767 -0.24114 -1.16769 -0.99904 0 0 -0.82387 0 0 0.42477 0.01248 0.19458 0 -0.03076 0.6012 -0.77834 -0.14348 0.40796 -1.03173
THR_1443 -4.1133 0.55632 4.62229 -0.20577 0.16357 0.07769 2.20082 -2.24286 -0.03999 -0.17583 -1.15298 -0.64923 0 0 0 0 0 -0.00798 0.01036 0.34468 0 -0.30799 2.60279 -1.0874 -0.09054 0.37933 0.884
ALA_1444 -4.55062 0.84139 2.6105 -0.02351 0 0 2.41645 -2.20515 -0 -0 -0.97407 -0.38364 0 0 0 0 0 -0.084 0 0 0 -0.39984 0 1.8394 -0.06539 0.6175 -0.36097
ALA_1445 -4.21829 0.4991 2.50245 -0.02609 0.00121 0 1.42207 -1.89877 -0 -0 -1.20322 -0.40757 0 0 0 0 0 -0.0358 0 0 0 -0.2067 0 1.8394 -0.42331 0.54079 -1.61473
SER_1446 -4.72397 0.83799 3.76917 -0.0246 0 0.02238 1.75417 -2.06198 -0 -0 -1.47082 -0.28407 0 0 0 0 0 -0.05187 0.02241 0.7508 0 0.20237 0.65812 -0.77834 -0.30159 0.31211 -1.36773
CYS:disulfide_1447 -6.23266 0.83072 4.64222 -0.06374 0.00162 0.04487 3.27525 -2.68891 -0.01972 -0.09519 -2.76732 -0.37274 0 0 0 0 -0.33636 -0.03417 0.00875 0.59728 0 0.12409 0 3.6196 -0.44788 0.23312 0.31882
GLY_1448 -2.25464 0.11973 2.56879 -4e-05 0 0 1.40158 -1.38116 -0 -0 -1.01966 -0.43367 0 0 0 0 0 -0.11297 0 0 0 0.3718 0 0.83697 -0.09189 0.19391 0.19875
CYS:disulfide_1449 -4.4704 0.5464 3.18455 -0.06039 0 0.03622 1.4409 -1.92746 -0 -0 -0.90543 -0.49368 0 0 0 0 -0.33636 -0.03372 0.00019 0.63261 0 0.30113 0 3.6196 0.03852 0.36031 1.93297
ALA_1450 -5.01887 0.40446 3.2848 -0.02217 0 0 2.49525 -2.51548 -0 -0 -1.07281 -0.37757 0 0 0 0 0 0.14607 0 0 0 0.14223 0 1.8394 -0.04886 0.3983 -0.34525
GLY_1451 -3.10766 0.15373 4.08387 -5e-05 0 0 1.85265 -2.11592 -0 -0 -0.96248 -0.43829 0 0 0 0 0 -0.03005 0 0 0 0.28486 0 0.83697 0.59104 0.28214 1.43081
ALA_1452 -2.52883 0.15846 2.77868 -0.02229 0 0 1.2156 -1.64656 -0 -0 -0.7003 -0.34542 0 0 0 0 0 -0.02801 0 0 0 -0.28314 0 1.8394 0.28478 0.26515 0.98753
ALA_1453 -2.39157 0.12987 2.25451 -0.02321 0 0 1.33599 -1.41 -0 -0 -0.89234 -0.35653 0 0 0 0 0 -0.05007 0 0 0 -0.3418 0 1.8394 -0.53966 0.24243 -0.20298
ASP_1454 -2.81794 0.23125 3.47194 -0.22172 0.06058 0.71949 1.72946 -1.63024 -0 -0 -1.34158 -1.22963 0 0 0 0 0 -0.07076 0.00728 0 1.84549 -0.86215 0 -2.3716 -0.14691 0.14819 -2.47886
GLY_1455 -1.90409 0.06999 1.41698 -0.00173 0 0 0.39693 -0.77796 -0 -0 -0.01079 -0.37047 0 0 0 0 0 -0.08533 0 0 0 -1.45461 0 0.83697 0.40495 0.07467 -1.4045
GLY_1456 -1.88368 0.16873 2.54829 -0.00205 0 0 1.05715 -1.21211 -0 -0 -0.30963 -0.38655 0 0 0 0 0 -0.05013 0 0 0 -1.41511 0 0.83697 0.46837 0.12617 -0.05358
GLY_1457 -0.90102 0.09579 0.88064 -4e-05 0 0 0.34709 -0.51015 -0 -0 0.19139 -0.3972 0 0 0 0 0 -0.16815 0 0 0 0.36215 0 0.83697 0.40518 0.22587 1.36853
VAL_1458 -2.89229 0.33868 1.42523 -0.3208 0.21999 0.07703 0.09039 -1.04771 -0 -0 0.09998 -0.53744 0 0 0 0 0 0.0979 2e-05 0.12709 0 0.13738 0 1.9342 0.32792 0.20252 0.2801
GLU_1459 -4.25571 0.33155 3.97169 -0.33208 0.04139 0.6049 1.35735 -1.97342 -0.02004 -0.09229 -0.31526 -0.76064 0 0 0 0 0 0.01611 0.02091 0 3.03572 -0.01178 0 -2.7348 0.13621 0.27978 -0.70041
CYS_1460 -2.96561 0.49232 2.26219 -0.0516 0.01849 0.02359 1.12469 -1.05754 -0.02004 -0.09229 -2.03159 -0.60389 0 0 0 0 0 -0.01159 0.04291 0.0727 0 0.24304 0 3.6196 0.16725 0.29873 1.53135
GLY_1461 -2.3155 0.19374 2.81912 -9e-05 0 0 1.45721 -1.37128 -0.01053 -0.10322 -1.02913 -0.41204 0 0 0 0 0 0.06264 0 0 0 0.23262 0 0.83697 0.9861 0.16056 1.50717
CYS_1462 -4.73101 0.66755 1.98429 -0.06963 0.00264 0.04952 0.9115 -1.2133 -0 -0 -1.6047 -0.33706 0 0 0 0 0 -0.08664 0.00145 0.26457 0 0.05815 0 3.6196 0.71691 0.20235 0.43618
GLY_1463 -4.50758 1.26244 3.84707 -0.0001 0 0 2.30359 -1.98718 -0.03802 -0.19085 -1.55995 -0.37554 0 0 -0.83476 0 0 -0.05071 0 0 0 -1.51036 0 0.83697 -0.07346 0.57344 -2.305
ASP_1464 -5.56548 0.9779 7.6833 -0.24827 0.15825 0.82253 4.64346 -3.30759 -0 -0 -6.00555 -1.32396 0 0 -0.65086 0 0 -0.06968 0.03782 0 2.07303 -0.74105 0 -2.3716 -0.18984 1.36609 -2.71152
PRO_1465 -7.00666 1.51889 2.96481 -0.0828 1e-05 0.0491 1.72098 -1.59235 -0 -0 0.23544 0.63922 0 0 0 0 0 -0.20387 0.02932 0.36456 0 -0.69682 0 -2.4119 -0.21022 1.32903 -3.35325
LEU_1466 -9.50743 2.23792 2.17761 -0.66943 0.37911 0.22229 2.34474 -2.53012 -0 -0 -1.59167 0.16814 0 0 -0.65086 0 0 -0.02426 0.66768 0.9226 0 -0.20569 0 0.18072 -0.0613 0.97264 -4.96732
LEU_1467 -6.00905 0.71246 2.75045 -0.487 0.23715 0.11821 1.53681 -1.89303 -0.01347 -0.0608 -1.04964 0.01185 0 0 0 0 0 -0.01208 0.05845 2.37959 0 -0.1893 0 0.18072 0.06322 0.9837 -0.68178
ASP_1468 -7.23126 0.71662 10.2686 -0.24774 0.08979 0.83014 5.08875 -4.32323 -0.01053 -0.10322 -8.37292 -0.97339 0 0 -1.97033 -0.35499 0 -0.07353 0.00183 0 1.99892 -0.79425 0 -2.3716 -0.04601 1.2971 -6.58125
PRO_1469 -3.84436 0.77116 1.81913 -0.08167 0 0.04962 1.2879 -1.00605 -0 -0 -0.2476 0.59789 0 0 0 0 0 -0.20931 0.00325 0.38986 0 -0.65975 0 -2.4119 -0.23374 1.39999 -2.37557
SER_1470 -4.17054 0.6875 3.39669 -0.03079 0.04217 0.03131 1.76884 -1.82063 -0.00102 -0.01698 -1.68621 0.37101 0 0 -0.66389 0 0 0.88784 0.00068 0.54154 0 -0.04332 0.60581 -0.77834 0.64903 0.84383 0.61452
LEU_1471 -7.82886 1.70643 1.49665 -0.61528 0.41046 0.23465 0.93361 -1.69178 -0.00264 -0.03121 -0.88823 -0.04548 0 0 0 0 0 0.0215 0.1155 0.25015 0 0.68816 0 0.18072 1.14491 2.27168 -1.64905
ARG_1472 -7.59318 0.99139 7.64539 -0.68378 0.16162 0.47123 3.73751 -3.31602 -0.02677 -0.13314 -4.31465 0.27858 0 0 -1.29555 -0.35499 0 0.52737 0.36985 1.9835 0 -0.18166 0 -1.2888 0.17789 2.85364 0.00943
GLU_1473 -6.16688 1.69598 5.87063 -0.37267 0.19469 0.447 2.98213 -2.67337 -0.01125 -0.05771 -2.946 -0.5893 0 0 0 0 0 0.01178 0.06758 0 2.90437 -0.09504 0 -2.7348 5.48537 2.62964 6.64216
PRO_1474 -6.68285 1.21702 2.50803 -0.07781 6e-05 0.04645 1.23047 -1.36013 -0 -0 -0.61124 0.62846 0 0 0 0 0 -0.11628 0.01344 0.4206 0 -0.55103 0 -2.4119 5.57364 2.01739 1.84433
GLU_1475 -6.704 0.74571 5.39074 -0.44032 0.2676 0.74806 2.20867 -2.51389 -0.00995 -0.06736 -2.02847 -0.24351 0 0 0 0 0 -0.01844 0.10945 0 4.8224 0.29353 0 -2.7348 0.62606 0.53347 0.98494
LEU_1476 -8.74989 1.25382 4.13621 -0.56614 0.15248 0.14581 2.25929 -2.6799 -0 -0 0.22723 0.26858 0 0 0 0 0 0.00264 0.30847 0.45518 0 0.01924 0 0.18072 1.62023 0.63647 -0.32956
GLU_1477 -2.81119 0.68628 2.42677 -0.21453 0.03265 0.32078 0.55195 -0.98136 -0 -0 0.02175 -0.52603 0 0 0 0 0 0.11045 0.01516 0 2.98516 -0.0475 0 -2.7348 6.56773 1.72606 8.12932
PRO_1478 -5.9373 1.60084 3.96161 -0.22339 0.01759 0.16149 1.74174 -1.61861 -0 -0 -0.40817 -0.12211 0 0 0 0 0 0.0099 0.05385 0.33671 0 -0.81481 0 -2.4119 5.56389 2.17287 4.08423
PRO_1479 -6.16279 1.50372 2.09982 -0.06966 0.00011 0.04371 0.73791 -1.02971 -0 -0 0.45917 0.61183 0 0 0 0 0 -0.17291 0.12272 0.15537 0 -0.98063 0 -2.4119 0.41914 1.19016 -3.48395
ALA_1480 -4.96053 0.82677 1.1507 -0.02194 0 0 1.05082 -1.42251 -0.00378 -0.05588 -0.10549 -0.38069 0 0 0 0 0 0.12488 0 0 0 -0.23745 0 1.8394 0.57505 0.51111 -1.10953
CYS_1481 -7.33176 1.44019 3.62833 -0.1689 0.4223 0.08248 1.65085 -2.00398 -0 -0 -0.69086 -1.99851 0 0 0 0 0 0.02873 0.39029 0.18875 0 -0.4669 0 3.6196 2.27795 1.0085 2.07706
PRO_1482 -5.67148 0.54702 3.36043 -0.09723 0.00115 0.06132 0.80236 -1.42812 -0.0197 -0.11944 -0.07023 0.68773 0 0 0 0 0 -0.03755 0.01053 0.38047 0 -0.14222 0 -2.4119 2.25832 0.99186 -0.89669
GLU_1483 -5.75743 0.74518 4.06109 -0.24227 0.03071 0.399 0.95464 -1.82577 -0.02034 -0.16358 -0.64435 -0.5069 0 0 0 0 0 0.24719 0.02346 0 3.6819 0.20365 0 -2.7348 0.34451 0.99178 -0.21233
PRO_1484 -6.79683 0.9593 3.80888 -0.14071 0.00044 0.10268 0.98509 -1.74117 -3e-05 -0.00015 -0.58378 0.16549 0 0 0 0 0 -0.03555 0.01988 0.13542 0 -1.07849 0 -2.4119 0.233 1.67553 -4.70289
PRO_1485 -7.20671 1.25963 2.10784 -0.09398 0.00017 0.05852 1.16786 -1.12489 -0.00883 -0.05787 -0.27346 0.74404 0 0 -0.42753 0 0 -0.02964 0.05847 0.34649 0 -0.01279 0 -2.4119 -0.15305 1.26717 -4.79048
ALA_1486 -4.01194 0.71197 1.44477 -0.02135 0 0 0.65967 -1.30557 -0 -0 -0.1716 -0.44805 0 0 0 0 0 0.06653 0 0 0 -0.50794 0 1.8394 0.03338 1.09365 -0.61708
PRO_1487 -4.56959 0.74415 2.53583 -0.20553 0.01505 0.15357 0.80663 -1.009 -0 -0 0.1864 -0.03616 0 0 0 0 0 0.22299 0.0018 0.36075 0 -0.83431 0 -2.4119 -0.13678 0.95747 -3.21863
ILE_1488 -4.50963 0.81057 0.22299 -0.48946 0.3178 0.12922 0.17211 -0.75389 -0 -0 0.29337 -0.53336 0 0 0 0 0 0.01575 0.03904 0.40907 0 0.11685 0 0.73287 0.06046 1.26337 -1.70288
PRO_1489 -5.41313 0.88717 2.53422 -0.14095 0 0.09966 0.91215 -1.05515 -0 -0 -0.64726 0.24882 0 0 0 0 0 0.03061 0.0328 0.44834 0 -1.09946 0 -2.4119 0.18184 1.23599 -4.15625
GLY_1490 -2.99769 0.59102 2.49027 -0.00186 0 0 0.97194 -1.22309 -0 -0 -0.54493 -0.36783 0 0 0 0 0 0.30051 0 0 0 -0.86316 0 0.83697 0.24876 0.78762 0.22852
PRO_1491 -3.96966 1.49129 2.10647 -0.14481 0.00094 0.1046 0.87293 -0.97097 -0.01394 -0.14496 -0.63797 0.16667 0 0 0 0 0 0.2774 0.06023 0.15955 0 -1.14069 0 -2.4119 -0.06118 2.33362 -1.9224
THR_1492 -5.92649 1.57346 3.64593 -0.15848 0.0574 0.06066 2.20169 -1.95374 -0 -0 -1.49993 0.50846 0 0 0 0 0 0.2871 0.00275 0.29018 0 0.95227 2.32154 -1.0874 5.31364 3.46027 10.0493
PRO_1493 -6.20079 0.88791 2.56941 -0.08714 5e-05 0.05439 1.74687 -1.2541 -0 -0 -1.97579 0.69388 0 0 0 0 0 -0.12113 0.04249 0.52331 0 -0.26517 0 -2.4119 5.418 2.07898 1.69925
GLU_1494 -3.9972 0.79772 4.44408 -0.31253 0.05183 0.33832 2.12578 -1.95276 -0 -0 -2.13364 -0.4254 0 0 0 0 0 0.71319 0.15327 0 2.97321 0.19483 0 -2.7348 5.48135 1.96832 7.68556
PRO_1495 -5.27985 0.90951 3.57318 -0.0707 0 0.04405 1.52505 -1.53374 -0.01148 -0.05402 -1.24938 0.62573 0 0 0 0 0 -0.13268 0.05718 0.20776 0 -0.22722 0 -2.4119 5.75818 2.13704 3.86672
PHE_1496 -9.14697 1.04479 4.16032 -0.57356 0.05016 0.20668 2.40384 -2.96964 -0.01532 -0.13532 -2.14927 -0.05746 0 0 0 0 0 -0.01695 0.29746 0 2.90016 -0.12472 0 1.0402 0.02397 0.85545 -2.20616
THR_1497 -5.13927 0.15473 5.63117 -0.20261 0.12493 0.07455 2.64953 -2.71041 -0 -0 -2.60223 -0.11992 0 0 -0.64806 0 0 -0.039 0.03243 0.11705 0 0.02564 2.26688 -1.0874 0.00169 0.41531 -1.055
THR_1498 -3.43403 0.15129 3.46249 -0.20867 0.1601 0.07561 1.45092 -1.69982 -0 -0 -1.72493 -0.02443 0 0 0 0 0 -0.0076 0.0067 0.07238 0 -0.01285 2.28783 -1.0874 0.04203 0.31281 -0.17756
VAL_1499 -2.84453 0.06946 2.57973 -0.3138 0.26878 0.07197 1.25298 -1.43753 -0 -0 -1.00542 -0.29724 0 0 0 0 0 0.02851 0.00405 0.21983 0 -0.44789 0 1.9342 0.10769 0.44183 0.63262
SER_1500 -4.75748 0.4241 4.43754 -0.02268 0 0.01876 2.02548 -2.02452 -0.01148 -0.05402 -1.30251 0.02296 0 0 -0.24313 0 0 -0.00913 0.00638 0.98824 0 -0.33399 0.64547 -0.77834 -0.18871 0.43427 -0.72279
ILE_1501 -5.03242 0.87891 4.37124 -0.52944 0.33848 0.12789 1.99059 -1.93667 -0.00202 -0.01777 -1.00675 -0.08528 0 0 0 0 0 0.39681 0.03351 0.52386 0 -0.2696 0 0.73287 0.05025 1.62285 2.18731
PRO_1502 -3.62821 0.52177 2.17452 -0.06703 1e-05 0.04172 1.18892 -0.9773 -0 -0 -0.6012 0.60594 0 0 0 0 0 -0.05853 0.00534 0.13889 0 -0.66354 0 -2.4119 0.64549 1.76756 -1.31755
GLY_1503 -2.32012 0.65643 2.97601 -5e-05 0 0 1.27988 -1.34623 -0 -0 0.42116 -0.37664 0 0 0 0 0 0.42835 0 0 0 -0.60107 0 0.83697 6.06275 0.96063 8.97806
PRO_1504 -4.35129 0.85458 2.82809 -0.07204 0 0.04379 0.91404 -1.23122 -0 -0 0.25577 0.57708 0 0 0 0 0 -0.03628 0.00966 0.44963 0 -0.44812 0 -2.4119 5.50366 1.27444 4.15988
ARG_1505 -10.7161 1.22058 7.7755 -0.43766 0.04457 0.21103 3.41681 -3.74872 -0.01532 -0.13532 -4.19105 0.44648 0 0 -0.89119 0 0 -0.02169 0.18232 2.07664 0 6e-05 0 -1.2888 -0.16976 1.1955 -5.0461
ALA_1506 -3.96552 0.97972 2.93277 -0.02291 0 0 1.55961 -1.79006 -0.00202 -0.01777 -1.27392 -0.39619 0 0 0 0 0 0.85109 0 0 0 -0.3914 0 1.8394 0.75637 2.11655 3.17571
PRO_1507 -4.04927 1.50449 2.48957 -0.08208 0 0.04932 0.74344 -1.04154 -0 -0 -0.75211 0.56296 0 0 0 0 0 -0.0457 0.0425 0.54831 0 -0.40645 0 -2.4119 0.57743 1.98688 -0.28416
ALA_1508 -5.46222 1.68035 2.03111 -0.02162 0 0 2.40684 -1.89376 -3e-05 -8e-05 -2.25281 -0.2567 0 0 0 0 0 0.60222 0 0 0 -0.19621 0 1.8394 0.57134 1.90724 0.95508
PRO_1509 -6.98617 2.06159 3.1139 -0.07272 6e-05 0.04529 1.49062 -1.55996 -0 -0 -0.89729 0.57271 0 0 0 0 0 0.11242 0.01606 0.1598 0 -0.67938 0 -2.4119 6.70301 3.22418 4.89222
PRO_1510 -3.9822 1.54071 2.53764 -0.08054 2e-05 0.04824 0.83594 -1.23454 -0 -0 -0.12948 0.54542 0 0 0 0 0 -0.22383 0.01795 0.36073 0 -0.90719 0 -2.4119 6.69212 2.24718 5.85626
TRP_1511 -13.5819 3.01067 3.83625 -1.0011 0.02758 0.5849 3.02429 -3.33618 -0 -0 -1.14647 -0.66369 0 0 0 0 0 0.09293 0.41212 0 2.87726 -0.0488 0 1.6906 0.55939 1.61767 -2.04447
LEU_1512 -7.94693 2.29446 3.06059 -0.48999 0.34259 0.11241 1.56797 -2.10289 -0 -0 -0.31033 0.02398 0 0 0 0 0 0.26052 0.09348 0.77131 0 -0.26063 0 0.18072 -0.09939 2.25308 -0.24906
PRO_1513 -2.4344 0.30019 1.23584 -0.17776 0.00096 0.12347 0.17114 -0.45614 -0 -0 -0.25985 0.03553 0 0 0 0 0 -0.09746 0.00081 1.10554 0 -0.70777 0 -2.4119 -0.24934 1.40741 -2.41371
SER_1514 -1.61919 0.13889 1.36302 -0.0266 0 0.04198 0.35561 -0.65041 -0 -0 0.14017 -0.99092 0 0 0 0 0 0.00084 0.01158 0.44277 0 -0.4113 0.60001 -0.77834 0.0933 1.03993 -0.24864
PRO_1515 -1.45862 0.13885 1.19551 -0.19311 0.0038 0.13441 0.10566 -0.56355 -0 -0 0.05812 0.17175 0 0 0 0 0 0.02039 0.00492 0.31164 0 -0.79474 0 -2.4119 0.41937 0.82074 -2.03675
ILE_1516 -4.04829 0.37484 0.3656 -0.49244 0.38854 0.11222 0.47928 -0.94502 -0 -0 -0.02546 0.06286 0 0 0 0 0 -0.05541 0.0507 0.43734 0 -0.60876 0 0.73287 -0.22639 0.20807 -3.18943
GLY_1517 -2.17662 0.19686 2.51711 -0.00023 0 0 0.82064 -1.24433 -0.00819 -0.05812 -1.62264 -0.16082 0 0 -0.23723 0 0 -0.11684 0 0 0 -1.14367 0 0.83697 -0.19375 0.2096 -2.38126
GLU_1518 -3.89424 0.20439 5.40384 -0.36743 0.07277 0.69262 2.29242 -2.25377 -0.04098 -0.27233 -1.86106 -0.60781 0 0 -1.11982 0 0 -0.00387 0.05008 0 3.113 -0.01806 0 -2.7348 -0.00801 0.16623 -1.18683
GLU_1519 -6.15519 0.61293 8.05926 -0.34194 0.04084 0.40896 3.09226 -3.11194 -0.05222 -0.24133 -5.03459 -0.68117 0 0 -1.00359 -0.93108 0 -0.05921 0.10324 0 4.03809 -0.31881 0 -2.7348 -0.4191 0.25845 -4.47095
GLU_1520 -2.73197 0.14034 4.02813 -0.46318 0.20342 1.43026 1.02578 -1.64018 -0.0305 -0.223 -1.44554 -2.87323 0 0 0 -0.39286 0 -0.10321 0.12379 0 3.69732 -0.2542 0 -2.7348 -0.63944 0.36075 -2.52231
GLU_1521 -6.51364 0.8196 6.21093 -0.37642 0.1048 0.59944 2.98011 -2.61744 -0 -0 -3.2752 -0.44272 0 0 -1.11982 0 0 0.17849 0.07823 0 4.58369 0.29323 0 -2.7348 0.00696 0.46006 -0.7645
SER_1522 -5.09041 1.34597 4.99908 -0.02907 0.00456 0.04358 2.07378 -2.33548 -0 -0 -0.42979 -0.86912 0 0 0 0 0 0.09543 0.02479 0.17486 0 -0.16753 0.70069 -0.77834 6.0588 2.10959 7.93138
PRO_1523 -4.77986 1.07481 2.9258 -0.07251 0 0.04407 0.85245 -1.26107 -0 -0 -0.54987 0.56832 0 0 0 0 0 -0.1806 0.04137 0.40785 0 -0.61069 0 -2.4119 5.62589 2.16955 3.84364
ALA:CtermProteinFull_1524 -3.67515 0.65879 2.62632 -0.03179 0.00948 0 1.49857 -1.63404 -0.01882 -0.15104 -0.90388 -0.27797 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.12321 0.52286 0.33952
MET:NtermProteinFull_1525 -11.8116 3.31763 7.04699 -0.55645 0.39556 0.25205 4.19905 -3.56481 -0.00064 -0.00164 -3.36829 0.83755 0 0 0 0 0 0.03482 0.07828 1.98622 0 0 0 0.60916 0 10.3408 9.79464
THR_1526 -6.60148 0.73616 6.01881 -0.15578 0.04109 0.05227 2.82926 -3.02117 -0.04117 -0.31324 -2.38916 0.02404 0 0 -0.55929 0 0 -0.05662 0.03936 0.99745 0 0.07518 4.27576 -1.0874 5.5312 15.8702 22.2655
VAL_1527 -5.92709 0.58188 2.87194 -0.27222 0.12795 0.05391 1.85936 -2.07297 -0 -0 -1.95804 0.04166 0 0 -0.87185 0 0 0.39066 0.03336 0.03542 0 -0.38339 0 1.9342 5.32207 6.25987 8.02675
THR_1528 -6.27803 0.57244 4.52124 -0.18249 0.07225 0.06925 2.60676 -2.59886 -0 -0 -0.41933 -0.42578 0 0 -0.70801 0 0 -0.07823 0.10147 0.09867 0 0.24565 2.49647 -1.0874 -0.08384 1.07513 -0.00265
TYR_1529 -8.96525 1.24745 2.90243 -0.61539 0.03499 0.34682 2.62255 -2.52104 -0.00788 -0.02712 -2.56715 -0.24216 0 0 -0.82751 0 0 0.07687 0.03281 0 2.02988 -0.29027 0.00219 1.2797 -0.12194 0.64054 -4.9695
THR_1530 -6.53967 0.74347 4.07003 -0.19322 0.09094 0.06977 2.92342 -2.5731 -0 -0 -1.40929 -0.62134 0 0 0 -0.25106 0 -0.02816 0.0128 0.10277 0 0.12307 2.29338 -1.0874 -0.06179 0.52896 -1.80641
ALA_1531 -6.02478 0.87146 2.8667 -0.02434 0.00015 0 1.44168 -2.67392 -0 -0 -0.35202 -0.3941 0 0 0 0 0 -0.08953 0 0 0 -0.14603 0 1.8394 -0.17783 0.4949 -2.36826
ARG_1532 -10.5024 1.47591 8.13726 -0.65127 0.10496 0.38778 3.71074 -4.09202 -0 -0 -2.99041 0.12373 0 0 -0.596 -0.17607 0 -0.05128 0.21185 2.48762 0 -0.08946 0 -1.2888 -0.55774 0.76099 -3.59455
VAL_1533 -6.60117 0.94908 3.17394 -0.30556 0.15536 0.06835 2.08247 -2.40095 -0.03602 -0.22081 -0.68865 -0.49804 0 0 0 0 0 -0.04139 0.02557 0.13404 0 0.16026 0 1.9342 -0.01288 0.81665 -1.30556
ALA_1534 -4.0351 0.26406 2.71954 -0.02762 0.00529 0 1.98675 -1.93954 -0.00025 -0.00636 -2.10929 -0.41692 0 0 0 0 0 -0.06631 0 0 0 -0.00962 0 1.8394 -0.11103 0.50496 -1.40203
ASN_1535 -3.07154 0.34581 3.38056 -0.27685 0.06789 0.48538 1.27657 -1.52614 -0.0004 -0.00682 -1.24825 -0.8978 0 0 0 0 0 0.11612 0.01219 0 1.87411 -0.8052 0 -0.93687 0.07319 0.39201 -0.74603
ALA_1536 -3.88505 0.47024 2.06764 -0.03004 0.00505 0 0.68113 -1.42601 -0.04679 -0.30193 -0.61019 -0.4655 0 0 0 0 0 0.02036 0 0 0 -0.09311 0 1.8394 0.60083 0.64601 -0.52797
ARG_1537 -5.48596 0.37515 7.92855 -0.61774 0.1049 0.33492 3.37211 -3.19308 -0.03856 -0.24431 -5.55716 0.74828 0 0 0 -1.45151 0 -0.02101 0.11152 2.2159 0 0.0979 0 -1.2888 0.29142 0.67547 -1.64203
PHE_1538 -5.34969 0.58052 3.72684 -0.96306 0.05371 0.33403 1.30183 -1.75001 -0.02057 -0.20367 -0.94621 -0.02419 0 0 -0.93045 0 0 -0.03328 0.15698 0 1.8667 -0.42613 0 1.0402 0.27723 0.38611 -0.92311
GLY_1539 -2.99438 0.23544 3.60495 -6e-05 0 0 1.45474 -1.80602 -0.00043 -0.0016 -1.05134 -0.38262 0 0 0 0 0 -0.02879 0 0 0 0.27392 0 0.83697 0.23317 0.27726 0.65122
GLY_1540 -3.75625 0.51884 4.47471 -4e-05 0 0 2.28914 -2.22233 -0 -0 -2.17152 -0.39392 0 0 -1.07244 0 0 0.15344 0 0 0 0.05257 0 0.83697 0.71933 0.22252 -0.34897
PHE_1541 -9.63707 1.79891 2.66565 -0.62207 0.03435 0.19986 1.90269 -2.60008 -0.04095 -0.29108 -1.17478 -0.14019 0 0 0 0 0 -0.01784 1.85717 0 2.45121 -0.10792 0 1.0402 0.82167 0.87571 -0.98457
SER_1542 -4.13886 0.44118 4.17922 -0.02684 0 0.0409 1.76335 -1.98736 -0.00545 -0.0535 -0.61994 -1.01694 0 0 0 0 0 -0.01105 0.00029 0.23422 0 0.04063 0.61039 -0.77834 -0.19256 1.05102 -0.46964
GLN_1543 -7.58379 0.74162 6.61365 -0.45713 0.23256 0.35369 4.05641 -3.29598 -0.00128 -0.01578 -4.06356 -0.22672 0 0 -1.66844 0 0 0.11592 0.23853 0 3.39306 -0.11542 0 -0.18838 -0.55018 0.94332 -1.47791
LEU_1544 -8.88731 1.2035 4.01586 -0.49674 0.19151 0.12473 3.44199 -2.80485 -0.01936 -0.10754 -2.5188 0.1611 0 0 0 0 0 -0.03293 0.08772 0.23173 0 -0.20019 0 0.18072 -0.42349 0.97558 -4.87677
LEU_1545 -7.64554 0.89208 2.76192 -0.70395 0.48022 0.20273 1.79436 -2.12358 -0.03267 -0.1866 -0.30979 0.21175 0 0 0 0 0 0.05063 0.01688 3.22258 0 -0.09448 0 0.18072 -0.39838 0.59494 -1.0862
LEU_1546 -6.54822 0.73757 3.20497 -0.51553 0.21465 0.14989 1.5792 -2.13139 -0.0001 -0.00028 -1.00252 0.08373 0 0 0 0 0 -0.04277 0.04417 0.1115 0 -0.14955 0 0.18072 -0.51763 0.46057 -4.14102
LEU_1547 -8.75647 1.33487 3.18422 -0.52989 0.43805 0.11506 2.36677 -2.57875 -0.02011 -0.10981 -0.51778 0.23432 0 0 -0.5764 0 0 0.09154 0.16634 0.69568 0 -0.3652 0 0.18072 -0.42005 0.61261 -4.45429
TRP_1548 -6.82196 0.49239 3.95825 -1.32534 0.0992 0.66534 1.28425 -2.11669 -0.01579 -0.0763 -0.61867 -0.22486 0 0 0 0 0 0.08256 0.0855 0 2.2964 0.03414 0 1.6906 0.5205 0.98945 0.99896
ARG_1549 -5.81173 0.31623 4.53782 -0.77527 0.12265 0.44965 1.77219 -2.25169 -0.05862 -0.39995 -0.56731 0.23029 0 0 -0.82751 0 0 0.04038 0.01005 3.02717 0 0.08847 0 -1.2888 0.74353 0.76591 0.12347
GLY_1550 -4.14131 0.72464 4.052 -5e-05 0 0 1.69527 -2.13914 -0.01179 -0.06192 -1.69938 -0.39259 0 0 -0.91942 0 0 -0.16812 0 0 0 -1.46534 0 0.83697 -0.36262 0.3319 -3.72092
SER_1551 -6.74072 0.92832 6.483 -0.03053 0 0.05103 3.47701 -3.22109 -0.00092 -0.02516 -3.04187 -1.01409 0 0 0 0 0 -0.04084 0.00029 1.19894 0 -0.08898 0.76268 -0.77834 -0.75424 0.44478 -2.39074
ILE_1552 -8.79533 1.65359 2.94644 -0.53466 0.96624 0.10379 2.59888 -2.56172 -0 -0 -2.00702 -0.01989 0 0 -0.76529 0 0 -0.00314 0.03873 0.54114 0 -0.38778 0 0.73287 -0.24756 0.99017 -4.75054
TYR_1553 -8.33502 1.18956 4.93096 -0.88749 0.11797 0.31312 2.38405 -2.88894 -0.01852 -0.14513 -1.3673 -0.29338 0 0 0 0 0 0.00192 0.02733 0 1.92083 -0.4969 0.02478 1.2797 0.18132 0.82665 -1.23451
LYS_1554 -6.18201 0.29347 6.47372 -0.46114 0.09217 0.25837 2.72135 -2.86921 -0.00299 -0.00887 -2.63381 -0.08416 0 0 0 -0.71824 0 -0.03431 0.05177 1.99738 0 0.02525 0 -1.5107 -0.0002 0.32905 -2.26311
LEU_1555 -7.03638 0.62331 4.08588 -0.71231 0.35441 0.19139 2.15494 -2.49301 -0.02162 -0.13097 -1.2358 0.30269 0 0 0 0 0 -0.04335 0.03282 2.82125 0 -0.27332 0 0.18072 -0.24114 0.39967 -1.04079
LEU_1556 -9.96057 1.8216 4.63696 -0.60848 0.43131 0.19127 3.30165 -3.35072 -0.02922 -0.13237 -3.19375 0.20777 0 0 0 0 0 -0.00639 0.20356 0.1894 0 -0.15729 0 0.18072 -0.35523 1.15995 -5.46984
TRP_1557 -8.89025 1.27387 6.08071 -1.32845 0.0767 0.55454 3.80731 -3.41769 -0 -0 -3.35366 -0.49922 0 0 -0.42753 0 0 -0.01159 0.05709 0 2.4315 -0.37585 0 1.6906 -0.13161 1.72146 -0.74207
ARG_1558 -10.4303 0.91179 8.1185 -0.948 0.47835 0.76994 2.1332 -3.90075 -0.027 -0.20916 -2.8184 0.01964 0 0 -0.23723 0 0 -0.04835 0.05832 2.75383 0 -0.09909 0 -1.2888 -0.06542 1.13083 -3.69807
GLU_1559 -7.53954 0.77257 7.38611 -0.33306 0.0717 0.36024 3.38558 -3.50166 -0.01261 -0.09351 -4.08475 -0.47089 0 0 0 0 0 -0.01494 0.06459 0 3.13231 -0.04683 0 -2.7348 -0.23406 0.4965 -3.39702
LEU_1560 -10.0119 1.44061 3.60186 -0.52489 0.27206 0.12964 2.42345 -2.84457 -0 -0 -2.38417 0.18534 0 0 0 0 0 0.21807 0.10197 0.35376 0 -0.29891 0 0.18072 -0.17058 0.51886 -6.80868
LEU_1561 -8.00825 0.63184 5.22764 -0.65045 0.42928 0.23712 2.78242 -3.17403 -0.02922 -0.13237 -2.50021 -0.12483 0 0 0 0 0 -0.01071 0.10655 1.2386 0 -0.19882 0 0.18072 -0.11675 0.68676 -3.42471
CYS_1562 -7.64246 0.61437 4.68662 -0.0488 0 0.01648 2.78779 -2.70466 -0 -0 -2.85574 0.01447 0 0 0 0 0 0.0049 0.01538 0.2875 0 0.2595 0 3.6196 0.16194 0.48077 -0.30235
PHE_1563 -9.31723 1.17389 3.76162 -0.56409 0.21375 0.25408 3.01173 -2.84994 -0 -0 -1.82872 -0.07993 0 0 0 0 0 0.10356 0.00237 0 3.25321 -0.07699 0 1.0402 0.07558 0.30639 -1.52052
LEU_1564 -7.90424 0.71091 4.14744 -0.4713 0.16838 0.11134 2.83633 -2.78366 -0 -0 -2.70159 0.18103 0 0 0 0 0 0.0228 0.01755 0.31716 0 -0.28826 0 0.18072 -0.24736 0.40036 -5.3024
GLY_1565 -4.52433 0.32852 4.59178 -5e-05 0 0 2.50037 -2.54662 -0 -0 -2.60287 -0.42237 0 0 0 0 0 -0.08535 0 0 0 0.28654 0 0.83697 0.35887 0.29896 -0.97958
LEU_1566 -6.29805 0.43958 4.49563 -0.47685 0.20921 0.10606 2.64452 -2.72171 -0 -0 -2.23473 0.24385 0 0 0 0 0 -0.0244 0.05054 0.52397 0 -0.2355 0 0.18072 0.43598 0.19334 -2.46785
TYR_1567 -10.8147 0.92603 7.1521 -0.90677 0.11279 0.36054 4.05237 -3.96916 -0.00033 -0.00223 -3.67503 -0.30562 0 0 -0.67614 0 0 -0.00559 0.10288 0 1.95555 -0.40056 0.02859 1.2797 -0.04381 0.30134 -4.528
MET_1568 -9.59687 1.31853 5.53857 -0.30741 0.02292 0.08684 2.9601 -2.98555 -0.00895 -0.05606 -2.89657 -0.02919 0 0 0 0 0 -0.01169 0.087 1.7669 0 0.05794 0 0.60916 0.09818 0.49394 -2.85221
ALA_1569 -3.99064 0.19753 3.99041 -0.02148 0 0 2.46484 -2.36149 -0 -0 -2.50824 -0.35718 0 0 0 0 0 -0.02246 0 0 0 -0.23151 0 1.8394 -0.1406 0.42868 -0.71273
LEU_1570 -8.70653 0.87263 4.4846 -0.4805 0.15196 0.10582 3.17699 -3.18408 -0 -0 -2.63029 0.23647 0 0 0 0 0 -0.03034 0.23535 0.56044 0 -0.2315 0 0.18072 -0.26659 0.32524 -5.19962
SER_1571 -4.85845 0.28624 5.81031 -0.02617 0 0.06093 2.70701 -2.74505 -0.05595 -0.28935 -2.22121 -0.64472 0 0 0 0 0 -0.01027 0.00027 0.56752 0 0.34639 0.60217 -0.77834 0.22463 0.30563 -0.71841
ALA_1572 -5.52083 0.30955 3.27465 -0.02073 0 0 2.29006 -2.38128 -0 -0 -1.89265 -0.35125 0 0 0 0 0 0.06691 0 0 0 -0.14465 0 1.8394 0.17889 0.17879 -2.17313
ALA_1573 -5.64181 0.61035 4.23117 -0.02103 0 0 2.90116 -2.72292 -0.00895 -0.05606 -3.38655 -0.33166 0 0 0 0 0 0.06045 0 0 0 -0.16482 0 1.8394 -0.2896 0.30311 -2.67776
TYR_1574 -10.2746 1.46961 5.73717 -0.87647 0.13087 0.31092 3.23567 -3.28129 -0.01019 -0.06722 -1.7778 -0.31097 0 0 0 0 0 0.07892 0.00012 0 1.9474 -0.48367 4e-05 1.2797 -0.06452 0.46769 -2.48861
ARG_1575 -7.2608 0.60204 6.96255 -0.84068 0.13103 0.59401 3.40093 -3.14344 -0.02216 -0.12247 -4.24715 0.21139 0 0 -0.51626 -0.48189 0 -0.01962 0.28644 3.22432 0 -0.07559 0 -1.2888 -0.08841 0.90538 -1.78919
PHE_1576 -9.41871 1.08844 2.66255 -0.68705 0.17475 0.43216 1.33659 -2.19347 -0 -0 -0.58521 0.2583 0 0 0 0 0 -0.06242 0.08647 0 2.31028 -0.22644 0 1.0402 -0.05231 1.41946 -2.4164
LEU_1577 -4.66521 0.59631 1.80754 -0.50934 0.24313 0.12456 1.46968 -1.39218 -0 -0 -1.10994 0.16936 0 0 0 0 0 0.06674 0.05733 0.40587 0 -0.257 0 0.18072 0.23152 1.07259 -1.5083
LEU_1578 -8.63664 1.45009 2.73427 -0.5248 0.45979 0.09297 1.76914 -2.21245 -0.00109 -0.00637 -0.96092 0.4086 0 0 0 0 0 -0.00113 0.72907 0.77445 0 -0.13779 0 0.18072 -0.18353 0.91606 -3.14955
ALA_1579 -4.4284 0.23655 4.32018 -0.02275 0 0 2.78138 -2.27003 -0 -0 -2.82466 -0.13147 0 0 -0.91815 0 0 0.01966 0 0 0 -0.07277 0 1.8394 -0.46481 0.72254 -1.21334
GLU_1580 -4.1567 0.17104 4.87748 -0.45633 0.2331 1.43091 1.41626 -2.21019 -0.02026 -0.14191 -1.4057 -2.9689 0 0 0 0 0 -0.04029 0.01018 0 3.97006 -0.31165 0 -2.7348 -0.52751 0.30294 -2.56227
GLU_1581 -4.57221 0.23676 5.40456 -0.47044 0.25685 1.4759 1.80335 -2.53048 -0.04874 -0.27746 -1.3026 -2.8973 0 0 0 0 0 0.03638 0.02276 0 3.92822 -0.20813 0 -2.7348 -0.52799 0.31873 -2.08666
GLN_1582 -7.86 0.81263 5.94351 -0.24644 0.0345 0.19258 3.02475 -3.20263 -0.04169 -0.19499 -2.85185 -0.41579 0 0 -0.91815 0 0 0.10049 0.06931 0 2.72362 -0.13562 0 -0.18838 -0.32834 0.36302 -3.11948
LYS_1583 -9.22768 0.78951 8.47371 -0.30168 0.02466 0.12427 3.67083 -3.78799 -0.00611 -0.01449 -3.78768 -0.01801 0 0 0 0 0 0.02298 0.28384 1.75556 0 0.03081 0 -1.5107 -0.30357 0.46155 -3.32019
ARG_1584 -5.87406 0.28908 7.22597 -0.75159 0.11298 0.4935 2.31427 -3.23575 -0.01705 -0.0991 -2.35705 0.32612 0 0 0 0 0 0.13068 0.03347 1.43676 0 -0.0897 0 -1.2888 -0.37692 0.47082 -1.25638
TYR_1585 -6.60068 0.54303 5.12261 -0.56284 0.02891 0.22884 2.78272 -2.74019 -0 -0 -2.33675 -0.29771 0 0 0 0 0 -0.03632 0.13787 0 2.92931 -0.09201 1e-05 1.2797 -0.30096 0.48556 0.57111
PHE_1586 -11.3223 1.61075 3.95211 -0.67604 0.03692 0.20057 2.99564 -3.36642 -0.00924 -0.0675 -3.12835 -0.07259 0 0 0 0 0 -0.02582 0.41698 0 2.10266 -0.26133 0 1.0402 -0.1477 0.8854 -5.83611
GLU_1587 -8.23112 0.64823 7.78145 -0.21073 0.04064 0.31855 3.17427 -3.63325 -0.01781 -0.11134 -3.93434 -0.57253 0 0 0 -0.35932 0 0.03536 0.19608 0 3.16208 -0.13223 0 -2.7348 -0.22282 0.83562 -3.96801
LYS_1588 -5.98611 0.42651 5.91651 -0.30343 0.02732 0.13441 2.77744 -2.75083 -0 -0 -3.18964 -0.03291 0 0 0 0 0 0.01465 0.04324 1.80757 0 -0.04805 0 -1.5107 -0.32443 0.35301 -2.64547
LEU_1589 -10.3899 1.40321 4.40684 -0.47053 0.19122 0.11214 3.4207 -3.42478 -0 -0 -3.48142 0.22335 0 0 0 0 0 0.12073 0.19761 0.27771 0 -0.29503 0 0.18072 -0.35104 0.55914 -7.31927
VAL_1590 -9.81073 1.41371 4.43163 -0.29443 0.11759 0.06137 3.06132 -3.55372 -0 -0 -3.12819 -0.00369 0 0 0 0 0 -0.06064 0.09136 0.02681 0 -0.35861 0 1.9342 -0.15395 0.68416 -5.5418
ILE_1591 -5.82738 0.33967 4.30387 -0.48198 0.23542 0.09566 2.17826 -2.45648 -0.00924 -0.0675 -1.4932 0.01632 0 0 0 0 0 -0.03421 0.01577 0.51197 0 -0.4491 0 0.73287 0.06158 0.68202 -1.64568
TYR_1592 -8.8907 0.78232 3.9137 -0.8475 0.04218 0.29887 2.62161 -2.83288 -0.03298 -0.25458 -1.61675 -0.28594 0 0 0 0 0 -0.01592 0.00595 0 1.81188 -0.42505 0.02472 1.2797 0.05893 0.54672 -3.8157
CYS_1593 -8.54614 0.83646 4.69527 -0.04919 0 0.01732 2.914 -2.8177 -0 -0 -3.09312 0.01208 0 0 0 0 0 -0.04536 0.00063 0.27796 0 0.27218 0 3.6196 0.17866 0.39709 -1.33026
ASP_1594 -5.23699 0.44582 6.26662 -0.23594 0.01037 0.76835 2.59712 -2.9925 -0 -0 -3.42708 0.10214 0 0 0 -0.61331 0 -0.05958 0.16535 0 3.48069 0.00672 0 -2.3716 -0.08523 0.40588 -0.77316
GLN_1595 -4.39888 0.41754 4.69228 -0.28436 0.04212 0.22532 1.91515 -2.2736 -0.01232 -0.11631 -2.11736 -0.50032 0 0 0 -0.37605 0 -0.09978 0.00375 0 2.89067 -0.07611 0 -0.18838 -0.40896 0.37573 -0.28987
TYR_1596 -7.36646 0.80792 2.88901 -0.66489 0.0658 0.37324 2.28402 -2.18376 -0.01776 -0.23425 -2.4945 -0.19681 0 0 0 0 0 -0.04643 0.00844 0 2.08451 -0.23812 0.02174 1.2797 -0.41457 0.34651 -3.69666
ALA_1597 -4.01871 0.49252 1.36404 -0.03032 0.00914 0 1.38649 -1.5612 -0.04125 -0.26756 -1.05631 -0.49814 0 0 0 0 0 0.04761 0 0 0 -0.09391 0 1.8394 -0.0935 0.21878 -2.30292
SER_1598 -3.31075 0.21602 3.10548 -0.03311 0.00014 0.06046 1.60764 -1.48175 -0 -0 -1.08374 -0.95849 0 0 -0.65095 0 0 -0.01964 0.00793 0.66814 0 0.4952 0.61876 -0.77834 0.2523 0.21099 -1.0737
LEU_1599 -7.55474 1.34252 1.85279 -0.57842 0.56862 0.18262 1.85444 -1.81528 -0.01353 -0.10481 -0.98337 0.13763 0 0 0 0 0 -0.05132 0.15333 0.09316 0 -0.14302 0 0.18072 -0.19252 0.74966 -4.32151
ILE_1600 -6.01924 1.14717 3.05899 -0.48018 0.27785 0.08943 2.22976 -2.01358 -0 -0 -1.33991 0.1119 0 0 -0.65095 0 0 0.05149 0.02243 0.45906 0 -0.43277 0 0.73287 5.4833 2.00024 4.72786
PRO_1601 -6.41823 0.9411 3.44663 -0.08582 4e-05 0.05294 1.59176 -1.70015 -0 -0 -1.1103 0.70541 0 0 0 0 0 -0.07388 0.00326 0.42963 0 -0.00856 0 -2.4119 5.60983 1.78569 2.75745
VAL_1602 -7.99393 0.74023 2.63644 -0.29969 0.2072 0.06612 2.1424 -2.54136 -0 -0 -1.08212 -0.04715 0 0 0 0 0 0.00497 0.05047 0.05316 0 -0.42195 0 1.9342 -0.11044 0.52486 -4.13661
SER_1603 -6.10838 0.41944 5.26268 -0.02349 0 0.0213 2.57666 -2.66257 -0.01368 -0.13122 -3.04273 -0.26909 0 0 0 -0.34981 0 0.06756 0.01796 0.49446 0 0.29981 0.87023 -0.77834 0.04109 0.40416 -2.90396
PHE_1604 -10.1462 2.00131 3.33957 -0.57495 0.02465 0.16397 2.45805 -2.97187 -0 -0 -2.13247 -0.11204 0 0 0 0 0 0.13645 0.84798 0 3.39076 -0.35652 0 1.0402 -0.05663 1.21408 -1.73363
VAL_1605 -7.77841 1.53823 2.98046 -0.36372 0.30286 0.08594 2.74488 -2.72317 -0 -0 -2.25558 0.02787 0 0 0 0 0 -0.01452 0.19362 1.05734 0 -0.19605 0 1.9342 -0.09988 1.57733 -0.98859
LEU_1606 -8.68671 1.11486 3.15875 -0.50097 0.27651 0.12024 2.62506 -2.78703 -0.00545 -0.02509 -2.21893 0.19061 0 0 0 0 0 0.02327 0.26474 0.36981 0 -0.27947 0 0.18072 -0.19441 0.98492 -5.38857
GLY_1607 -4.40847 0.37485 4.24422 -5e-05 0 0 2.137 -2.34413 -0 -0 -3.31203 -0.40379 0 0 0 0 0 -0.09178 0 0 0 0.0378 0 0.83697 0.53582 0.41541 -1.97816
PHE_1608 -8.43822 0.54311 3.95367 -0.52102 0.01525 0.19592 2.24817 -2.93038 -0.00379 -0.02919 -2.38454 -0.08849 0 0 0 0 0 -0.0408 0.21001 0 2.7445 -0.03592 0 1.0402 0.57226 0.30804 -2.64123
TYR_1609 -10.4661 2.04642 3.75475 -0.80975 0.07807 0.26575 3.52362 -3.21309 -0.00235 -0.01553 -3.21576 -0.26041 0 0 0 -0.00657 0 -0.00104 0.1067 0 2.22661 -0.13752 0.07704 1.2797 -0.00548 0.75677 -4.01818
VAL_1610 -7.9485 0.64158 3.3302 -0.31786 0.22593 0.07331 2.89462 -2.88826 -0 -0 -2.87151 -0.22351 0 0 0 0 0 -0.00611 0.02518 0.17247 0 -0.13706 0 1.9342 -0.007 0.76469 -4.33763
THR_1611 -6.21802 0.63437 5.99631 -0.20049 0.10996 0.07115 2.99759 -3.10817 -0.00545 -0.02509 -3.09794 -0.00207 0 0 0 0 0 0.10796 0.01356 0.06216 0 0.0085 2.25793 -1.0874 -0.02382 0.43876 -1.0702
LEU_1612 -7.83513 0.56615 3.92262 -0.70248 0.20685 0.2756 2.79755 -2.83224 -0 -0 -2.17164 0.11958 0 0 0 0 0 0.07774 0.14868 0.81854 0 -0.19945 0 0.18072 0.08402 0.46473 -4.07815
VAL_1613 -8.96236 1.2017 3.36383 -0.30945 0.30874 0.06949 2.55934 -2.99608 -0 -0 -2.56128 -0.12951 0 0 0 0 0 -0.04018 0.16761 0.12237 0 -0.29672 0 1.9342 -0.05555 0.7778 -4.84607
VAL_1614 -8.74729 1.43162 3.34615 -0.37414 0.2798 0.09298 2.83473 -2.97979 -0.00235 -0.01553 -2.20844 -0.15485 0 0 0 0 0 0.11488 0.02522 0.8248 0 0.08209 0 1.9342 -0.19699 1.04204 -2.67087
HIS_D_1615 -6.65405 0.36851 6.18504 -0.39631 0.08388 0.37936 3.06795 -3.29393 -0.01509 -0.18194 -2.36228 -0.52506 0 0 0 0 0 0.1707 0.05043 0 2.7903 0.05723 0 -0.45461 -0.23065 0.76775 -0.19277
ARG_1616 -8.51274 0.51726 7.5472 -0.89044 0.19206 0.64925 3.14219 -3.71062 -0.03781 -0.22263 -1.49395 0.25359 0 0 0 0 0 0.13876 0.04972 3.21189 0 -0.07016 0 -1.2888 -0.2943 0.51027 -0.30926
TRP_1617 -12.8161 1.79719 5.89705 -0.75584 0.01123 0.24001 4.15114 -4.02257 -0.01479 -0.15149 -2.57261 -0.44787 0 0 0 0 0 -0.004 0.19394 0 1.79182 -0.47446 0 1.6906 0.12335 1.61519 -3.74822
TRP_1618 -9.9745 0.9897 5.72561 -1.20047 0.04473 0.46717 3.26748 -3.56875 -0 -0 -2.48398 -0.38536 0 0 0 0 0 -0.01744 0.00872 0 1.8773 -0.27725 0 1.6906 0.34961 1.58761 -1.89922
ASN_1619 -7.12868 0.57728 5.82443 -0.18413 0.02587 0.27482 2.56434 -3.15235 -0.02735 -0.16433 -2.0271 -0.33749 0 0 0 0 0 0.02298 0.07371 0 1.76418 0.09949 0 -0.93687 -0.01588 0.44623 -2.30085
GLN_1620 -9.77556 1.24777 7.3377 -0.33838 0.03194 0.18677 3.34611 -3.78024 -0.0024 -0.01683 -3.40508 -0.46064 0 0 0 -0.53263 0 0.0888 0.17731 0 3.47942 -0.00032 0 -0.18838 -0.02152 0.48549 -2.14065
TYR_1621 -12.212 2.24266 4.37772 -0.61342 0.39805 0.29123 3.40153 -3.19358 -0.02174 -0.20862 -2.23898 -0.34178 0 0 0 0 0 -0.00264 0.05555 0 2.96027 0.23815 0.03622 1.2797 -0.11702 0.80444 -2.86423
LEU_1622 -5.14709 0.41244 3.15885 -0.6567 0.21013 0.2679 1.62201 -1.87568 -0 -0 -1.53333 -0.03501 0 0 0 0 0 -0.08436 0.08036 1.70286 0 -0.09254 0 0.18072 -0.26401 0.90317 -1.15029
CYS_1623 -6.6438 0.67343 4.4299 -0.0603 0.04247 0.02434 2.17869 -2.07523 -0 -0 -2.01043 -0.51084 0 0 0 0 0 -0.04853 0.02815 0.29435 0 0.19306 0 3.6196 -0.17865 0.89168 0.8479
MET_1624 -8.68388 1.34149 2.52152 -0.44141 0.06567 0.07037 1.32139 -1.81452 -0.03863 -0.15382 -1.39845 0.18915 0 0 0 0 0 0.3419 0.16119 1.71862 0 0.25962 0 0.60916 -0.33909 1.86464 -2.4051
PRO_1625 -6.67649 0.84327 1.69995 -0.15317 0.0084 0.11254 0.73368 -0.91545 -0.01431 -0.06991 -0.27602 0.101 0 0 0 0 0 -0.02698 0.01525 0.22987 0 -0.64717 0 -2.4119 -0.51741 1.95691 -6.00793
LEU_1626 -5.63524 0.96245 2.94079 -0.46426 0.21468 0.09704 0.85737 -1.78841 -0.00477 -0.05153 0.24972 -0.05128 0 0 0 0 0 -0.00607 0.04714 0.85288 0 -0.00314 0 0.18072 0.08528 1.27481 -0.24182
PRO_1627 -6.1444 0.92178 4.23139 -0.08907 0.00014 0.05567 2.33976 -1.89471 -0.02104 -0.14492 -1.80223 0.74147 0 0 0 0 0 -0.09131 0.01415 0.4244 0 0.00042 0 -2.4119 0.16109 0.98632 -2.72301
ASP_1628 -6.07896 0.63789 6.76019 -0.10629 0.01931 0.33481 1.82173 -2.94804 -0 -0 -2.75891 -1.21389 0 0 0 0 0 0.02237 0.0326 0 2.13229 0.00167 0 -2.3716 3.51318 0.58725 0.38559
ALA_1629 -5.49192 0.71458 4.03526 -0.02307 0 0 1.94851 -2.45239 -0 -0 -1.15747 -0.33286 0 0 0 0 0 -0.04761 0 0 0 -0.21983 0 1.8394 3.45011 0.50499 2.7677
LEU_1630 -9.30736 1.05415 3.41578 -0.47904 0.23457 0.11208 2.86188 -2.79968 -0.00477 -0.05153 -2.02325 0.19889 0 0 0 0 0 0.00201 0.013 0.31173 0 -0.28961 0 0.18072 -0.40126 0.45395 -6.51775
MET_1631 -11.1052 1.96265 5.36503 -0.54737 0.32655 0.08834 3.00677 -3.27341 -0 -0 -2.20456 -0.03979 0 0 0 0 0 -0.00549 0.09151 2.05306 0 0.08396 0 0.60916 0.00129 0.71362 -2.87381
CYS_1632 -7.79394 0.20571 4.95086 -0.04641 0 0.01444 2.56191 -2.63882 -0.02191 -0.16237 -3.19086 0.01594 0 0 0 0 0 -0.0438 0.06819 0.27547 0 0.27144 0 3.6196 0.30678 0.67341 -0.93437
ILE_1633 -10.1815 1.73458 4.96071 -0.52079 0.61725 0.10319 3.26507 -3.49374 -0.00474 -0.02619 -2.39288 -5e-05 0 0 -0.46521 0 0 -0.03738 0.11004 0.49886 0 -0.48548 0 0.73287 0.18309 0.56133 -4.84095
VAL_1634 -9.04906 0.8509 3.78738 -0.30224 0.18903 0.06609 2.96146 -2.91598 -0 -0 -2.91932 -0.0167 0 0 0 0 0 -0.04675 0.01261 0.04502 0 -0.27623 0 1.9342 0.02634 0.62777 -5.02547
ALA_1635 -4.64081 0.17617 2.80362 -0.02162 0 0 1.78087 -2.07727 -0 -0 -0.96553 -0.35723 0 0 0 0 0 0.02668 0 0 0 -0.36977 0 1.8394 -0.30127 0.42753 -1.67924
GLY_1636 -3.60831 0.20502 3.21147 -6e-05 0 0 1.30023 -1.90268 -0.00288 -0.01108 -1.17151 -0.36985 0 0 0 0 0 -0.04332 0 0 0 0.33277 0 0.83697 -0.27579 0.38563 -1.1134
THR_1637 -7.37517 0.95977 4.24618 -0.20782 0.14105 0.07687 2.27291 -2.80327 -0.03575 -0.19111 -2.2363 -0.30226 0 0 -0.46521 0 0 0.01017 0.03777 0.19652 0 -0.27133 2.32397 -1.0874 0.44477 0.59928 -3.66637
VAL_1638 -7.8737 1.00389 2.12135 -0.29637 0.21907 0.06961 1.8716 -2.14657 -0.00496 -0.03115 -1.21501 -0.46866 0 0 -0.73963 0 0 0.27526 0.00184 0.14624 0 -0.2805 0 1.9342 0.45176 0.81985 -4.14186
HIS_1639 -6.65856 0.17799 5.87807 -0.45011 0.01766 0.47941 2.86829 -3.0558 -0.02249 -0.14132 -3.81306 -0.20208 0 0 -0.45194 -0.775 0 -0.01216 0.00847 0 1.97214 -0.10095 0 -0.45461 0.06169 0.93509 -3.73926
GLY_1640 -3.19571 0.12838 3.53287 -0.00052 0 0 2.03945 -1.79528 -0.0217 -0.12546 -2.08152 -0.19316 0 0 -2.12394 0 0 -0.07764 0 0 0 -1.53574 0 0.83697 0.47518 0.53611 -3.60171
ARG_1641 -3.51438 0.14718 3.94638 -0.41623 0.04271 0.2237 1.61945 -1.65923 -0.00739 -0.024 -2.29579 0.0893 0 0 -0.47394 -0.98247 0 0.03012 0.00894 1.99853 0 -0.0977 0 -1.2888 0.37261 0.28991 -1.9911
ASP_1642 -4.31934 0.24013 7.22329 -0.25666 0.02529 0.87846 3.45881 -3.09307 -0.00738 -0.04119 -5.86563 -1.4465 0 0 -1.26979 0 0 0.03694 0.04181 0 5.05534 -0.34699 0 -2.3716 -0.0768 0.52312 -1.61174
ASP_1643 -3.86961 0.19349 5.41428 -0.12066 0.00493 0.37373 2.31767 -2.32999 -0 -0 -3.43875 -0.60388 0 0 0 -0.35192 0 0.04664 1e-05 0 2.77197 -0.25762 0 -2.3716 -0.18581 0.7079 -1.69922
ARG_1644 -5.75759 0.53306 6.58831 -0.60058 0.07685 0.33825 3.26241 -3.04668 -0.01543 -0.09165 -3.92959 0.36124 0 0 -0.47457 -1.07158 0 0.07215 0.07452 2.38519 0 -0.04725 0 -1.2888 -0.17755 0.78004 -2.02923
GLY_1645 -5.01098 0.31384 5.54703 -4e-05 0 0 2.09073 -2.77484 -0 -0 -2.53981 -0.42882 0 0 -0.79522 0 0 -0.09298 0 0 0 0.09843 0 0.83697 0.66329 0.41865 -1.67375
ARG_1646 -8.13779 0.34988 10.0302 -0.68963 0.25769 0.39181 4.2146 -4.38917 -0.01122 -0.04262 -5.42572 0.32453 0 0 -1.15674 0 0 -0.01777 0.27859 2.56569 0 -0.04013 0 -1.2888 0.57412 0.40566 -1.80686
LEU_1647 -8.77857 0.82521 5.61118 -0.47898 0.2298 0.12922 3.08495 -3.31589 -0 -0 -3.44501 0.19159 0 0 0 0 0 0.13438 0.08722 0.29701 0 -0.31307 0 0.18072 -0.28826 0.81514 -5.03335
TYR_1648 -10.28 1.03741 4.96518 -0.58265 0.02106 0.23236 3.20527 -3.27017 -0 -0 -3.07214 -0.27585 0 0 0 -0.66605 0 -0.00164 0.24085 0 3.04352 -0.12304 0.00223 1.2797 -0.23831 0.76186 -3.72041
ARG_1649 -13.3095 1.31692 11.4972 -0.80824 0.14469 0.53771 5.3844 -5.52144 -0.00755 -0.05674 -5.82917 0.34061 0 0 -2.64744 0 0 -0.02858 0.16184 1.45934 0 -0.01874 0 -1.2888 -0.15947 0.9177 -7.91526
ARG_1650 -9.7034 0.88941 8.9398 -0.72328 0.15564 0.4668 3.63953 -4.12429 -0.02361 -0.21723 -4.82827 0.47115 0 0 0 -0.85664 0 -0.0134 0.15642 2.77108 0 -0.02799 0 -1.2888 -0.18261 1.04995 -3.44974
THR_1651 -7.89366 0.80755 6.35682 -0.21139 0.16775 0.07711 3.5105 -3.53099 -0.0027 -0.01453 -3.89707 -0.0812 0 0 0 0 0 0.18542 0.01866 0.15404 0 0.01456 2.26397 -1.0874 -0.08306 0.79467 -2.45095
LEU_1652 -10.3105 1.19371 2.92336 -0.48367 0.23858 0.11047 2.82064 -3.06069 -0 -0 -2.21548 0.21744 0 0 0 0 0 0.03643 0.18011 0.43755 0 -0.24013 0 0.18072 -0.12536 0.77132 -7.32557
MET_1653 -9.71664 0.74659 5.55597 -0.77079 0.29977 0.22337 2.55183 -3.06242 -0.00016 -0.00134 -2.37182 0.05487 0 0 0 0 0 0.15643 0.28621 0.94257 0 -0.12282 0 0.60916 -0.23925 0.71019 -4.14828
ARG_1654 -10.4797 0.95761 9.69985 -1.04208 0.17839 0.74857 4.64687 -4.59625 -0.05907 -0.48893 -4.57688 0.15906 0 0 0 -1.05097 0 -0.02378 0.17465 2.71516 0 -0.02691 0 -1.2888 -0.20605 0.98564 -3.57362
TYR_1655 -11.8836 1.12355 5.62885 -0.48781 0.19843 0.20776 3.46523 -3.72617 -0.0249 -0.2199 -3.02712 -0.31397 0 0 -0.09698 0 0 0.03205 0.01415 0 3.28679 -0.09943 0.0353 1.2797 -0.18015 1.0324 -3.75582
ALA_1656 -5.34042 0.48244 3.08092 -0.01998 0 0 2.48711 -2.40818 -0 -0 -1.89128 -0.34811 0 0 0 0 0 -0.02012 0 0 0 -0.06369 0 1.8394 -0.13453 0.47782 -1.85863
GLY_1657 -4.15027 0.35846 3.93646 -5e-05 0 0 2.32656 -2.32488 -0 -0 -2.51742 -0.41746 0 0 0 0 0 -0.01822 0 0 0 0.55508 0 0.83697 0.20446 0.16763 -1.04267
LEU_1658 -10.1139 0.96409 5.01797 -0.71846 0.33864 0.31318 3.20723 -3.28953 -0 -0 -2.683 0.09551 0 0 0 0 0 0.03738 0.13193 0.88836 0 -0.23111 0 0.18072 0.17763 0.33711 -5.34629
SER_1659 -7.44143 0.77546 7.05169 -0.02967 0 0.06124 3.50248 -3.31265 -0.01215 -0.0818 -2.61405 -0.73976 0 0 -0.47732 0 0 -0.02825 0.01425 0.76321 0 0.33066 1.78815 -0.77834 -0.00661 0.69416 -0.54073
ALA_1660 -5.57362 0.63942 4.24099 -0.02093 0 0 2.80113 -2.73539 -0 -0 -2.34782 -0.36164 0 0 0 0 0 0.04561 0 0 0 -0.31442 0 1.8394 -0.14564 0.6622 -1.2707
VAL_1661 -8.05031 0.75221 2.89253 -0.3222 0.26908 0.07455 2.77768 -2.6257 -0 -0 -2.49338 -0.20749 0 0 0 0 0 -0.06894 0.00064 0.09575 0 -0.30122 0 1.9342 -0.27615 0.51258 -5.03618
LEU_1662 -8.87536 0.6965 3.55506 -0.50073 0.25727 0.12633 2.01678 -2.61685 -0.0014 -0.02151 -1.53346 0.22931 0 0 0 0 0 0.10454 0.03953 0.2949 0 -0.28766 0 0.18072 -0.26606 0.52792 -6.07415
ILE_1663 -10.6778 2.04466 4.46444 -0.55633 0.62851 0.10165 3.2301 -3.3033 -3e-05 -0.0003 -2.41935 0.12472 0 0 0 0 0 0.0369 0.26697 0.5722 0 -0.49862 0 0.73287 -0.12721 1.08117 -4.29872
LEU_1664 -9.28664 1.01775 3.9636 -0.52294 0.2842 0.11598 3.46435 -2.99833 -0.01215 -0.0818 -3.26889 0.09211 0 0 0 0 0 0.05168 0.07586 3.28821 0 -0.26229 0 0.18072 -0.08909 1.36709 -2.62057
ARG_1665 -9.70201 0.77734 7.85991 -1.01125 0.16894 0.77774 3.5136 -3.91086 -0.01697 -0.18641 -3.69859 0.33379 0 0 -1.16512 0 0 -0.0533 0.10971 2.46404 0 -0.06865 0 -1.2888 -0.25698 1.0171 -4.33677
SER_1666 -4.47466 0.69881 4.19784 -0.03499 0.01148 0.02705 1.90016 -2.17345 -0 -0 -1.8415 -0.12012 0 0 0 -0.68547 0 -0.04964 0.00464 0.59677 0 -0.05719 1.76191 -0.77834 -0.12794 0.82 -0.32462
VAL_1667 -7.58957 0.72122 3.33476 -0.29014 0.15154 0.06682 2.32875 -2.71041 -0.01922 -0.16624 -0.49154 -0.3652 0 0 0 0 0 0.01655 0.1639 0.23305 0 -0.48857 0 1.9342 0.099 0.57981 -2.4913
SER_1668 -7.18404 1.09503 6.26699 -0.03348 0.00048 0.05982 3.95256 -3.22464 -0.00939 -0.12031 -4.29395 -0.76511 0 0 0 -0.67429 0 -0.04936 0.00435 0.54568 0 0.51906 0.62544 -0.77834 0.28322 0.48497 -3.29528
THR_1669 -6.85136 0.38801 6.50861 -0.20262 0.14966 0.07579 3.66389 -3.19303 -0.02113 -0.1335 -2.93089 -0.75829 0 0 -0.86407 0 0 -0.04546 0.05793 0.13128 0 0.11359 4.12408 -1.0874 0.16207 0.57446 -0.13837
ALA_1670 -5.59628 0.40374 3.49869 -0.02521 0.00022 0 1.75863 -2.51112 -0.01132 -0.03765 -0.63453 -0.39456 0 0 0 0 0 -0.10949 0 0 0 -0.13777 0 1.8394 -0.33708 0.54256 -1.75176
VAL_1671 -9.42705 1.46569 4.63292 -0.30429 0.25139 0.0683 3.62322 -3.29924 -0 -0 -2.67957 -0.39708 0 0 0 0 0 -0.00556 0.01613 0.30076 0 -0.42441 0 1.9342 -0.27337 0.48519 -4.03275
PHE_1672 -8.31745 0.58636 5.53404 -0.92432 0.04512 0.32266 3.00447 -3.02686 -0 -0 -1.51275 -0.02387 0 0 0 0 0 0.05806 0.09898 0 1.83913 -0.42468 0 1.0402 0.18238 0.36375 -1.15479
LYS_1673 -5.92212 0.31948 5.81136 -0.31937 0.03282 0.15867 1.95612 -2.58412 -0.05323 -0.23405 -1.94495 -0.06497 0 0 0 0 0 -0.05437 0.08066 1.88013 0 -0.02519 0 -1.5107 -0.19644 0.35299 -2.31729
ARG_1674 -12.0379 1.29077 9.80229 -0.68352 0.1529 0.40925 4.6128 -4.63973 -0.02892 -0.20618 -4.22213 0.37865 0 0 -1.56903 -0.63355 0 -0.04556 0.10895 2.20501 0 -0.10911 0 -1.2888 -0.26055 0.73484 -6.02947
PHE_1675 -10.5833 1.38411 3.36732 -0.62559 0.08674 0.37113 3.03993 -2.90494 -0 -0 -1.91555 0.00142 0 0 -1.16512 0 0 -0.00093 0.00794 0 2.00243 -0.303 0 1.0402 0.21885 1.52924 -4.44913
PRO_1676 -4.65022 0.93011 2.79425 -0.09165 0.00023 0.05676 0.86352 -1.2265 -0 -0 -0.21288 0.72045 0 0 0 0 0 -0.14919 0.0002 0.588 0 -0.48885 0 -2.4119 -0.03594 1.17916 -2.13443
THR_1677 -5.85856 0.7081 4.88017 -0.22329 0.19396 0.09868 2.63264 -2.64501 -0 -0 -1.85049 -1.36238 0 0 -0.62513 0 0 0.01292 0.16769 1.46685 0 -0.22497 2.2892 -1.0874 -0.36636 0.40195 -1.39142
ILE_1678 -6.19572 0.65635 2.8405 -0.68364 0.63983 0.16095 2.13749 -2.13415 -0 -0 -1.385 0.05899 0 0 0 0 0 -0.08628 0.00915 1.06102 0 0.03599 0 0.73287 -0.2733 0.6542 -1.77075
ASP_1679 -4.98366 0.49069 5.46922 -0.11687 0.01162 0.3627 2.1723 -2.5651 -0 -0 -2.04462 -0.48022 0 0 -0.62513 0 0 -0.07926 0.00722 0 1.72602 -0.01245 0 -2.3716 -0.1335 0.60422 -2.56843
HIS_D_1680 -8.03019 0.77176 6.79242 -0.41971 0.11676 0.44259 3.3836 -3.48244 -0 -1e-05 -2.67841 -0.56563 0 0 -0.61913 0 0 0.08168 0.00058 0 2.78297 -0.07726 0 -0.45461 -0.07819 0.38973 -1.64347
VAL_1681 -8.84253 0.63542 3.18395 -0.29726 0.17085 0.06778 2.86906 -2.92697 -0.01489 -0.12124 -1.94416 -0.23414 0 0 0 0 0 -0.01244 0.07136 0.13879 0 -0.26041 0 1.9342 -0.15295 0.50301 -5.23258
VAL_1682 -8.06303 0.58831 4.64552 -0.30376 0.17427 0.06865 2.43716 -3.15791 -0.00201 -0.01474 -1.92387 -0.13411 0 0 0 0 0 -0.04945 4e-05 0.0899 0 -0.38207 0 1.9342 -0.09373 0.64512 -3.54155
GLU_1683 -3.75061 0.45593 4.38804 -0.21603 0.02563 0.30389 1.66265 -2.03102 -0 -1e-05 -0.57091 -0.60547 0 0 0 0 0 0.13324 0.05671 0 3.06415 -0.33015 0 -2.7348 -0.34968 0.43734 -0.06108
ALA_1684 -5.07405 0.39925 1.67191 -0.02612 0.00148 0 1.53408 -1.96481 -0.01345 -0.1323 -0.93437 -0.4125 0 0 0 0 0 -0.07205 0 0 0 -0.10775 0 1.8394 -0.60347 0.28579 -3.60897
GLY_1685 -4.17977 0.85615 3.43106 -6e-05 0 0 2.14507 -2.10903 -0.00447 -0.03802 -1.3856 -0.3981 0 0 0 0 0 -0.14093 0 0 0 -1.40955 0 0.83697 -0.48426 0.36557 -2.51497
PHE_1686 -9.77773 1.35573 0.02995 -0.59582 0.30332 0.32423 1.57577 -2.0082 -0.02176 -0.14739 -0.78453 -0.08446 0 0 0 0 0 -0.03731 0.04866 0 3.34059 -0.14094 0 1.0402 -0.39889 0.54379 -5.43482
MET_1687 -10.3375 1.3461 2.7981 -0.32868 0.05696 0.07452 1.51995 -2.16185 -0.0169 -0.13598 -1.01667 0.0093 0 0 0 0 0 -0.02117 0.24825 1.47933 0 -0.16777 0 0.60916 -0.04003 0.83795 -5.24692
THR_1688 -6.68956 0.4954 6.89029 -0.11264 0.0817 0.07304 2.74914 -3.11009 -0.05282 -0.4789 -3.12405 -0.65305 0 0 -1.26659 0 0 -0.02483 0.1174 0.0373 0 -0.49365 2.26057 -1.0874 -0.0171 0.73438 -3.67147
ARG_1689 -4.58987 0.18721 4.04694 -0.5983 0.11364 0.36663 1.53638 -2.01691 -0.0473 -0.38361 -0.23313 0.16093 0 0 0 0 0 0.02526 0.01791 1.90231 0 -0.12178 0 -1.2888 -0.37528 0.38761 -0.91017
GLU_1690 -5.77073 0.37705 7.17612 -0.35902 0.13128 0.45545 2.72212 -3.01373 -0.03673 -0.29658 -3.61699 -0.71687 0 0 -0.99546 0 0 -0.01439 0.07516 0 3.34511 -0.12746 0 -2.7348 -0.39878 0.26948 -3.52981
GLU_1691 -10.1397 0.89111 10.4821 -0.23475 0.07353 0.38162 4.93387 -4.5763 -0.03591 -0.28906 -5.70649 -0.69964 0 0 -1.26659 -1.05097 0 0.0629 0.234 0 3.05444 -0.20395 0 -2.7348 -0.42903 0.4131 -6.84045
ARG_1692 -8.2143 0.50573 7.58527 -0.79478 0.1491 0.53572 2.73051 -3.42859 -0.02227 -0.22175 -2.22122 0.38424 0 0 0 0 0 0.02944 0.19062 2.44408 0 -0.08628 0 -1.2888 -0.31933 0.42913 -1.61348
LYS_1693 -4.79912 0.23025 5.77482 -0.29837 0.02714 0.13049 2.23217 -2.61765 -0.01999 -0.15886 -1.63371 -0.00626 0 0 0 0 0 0.03925 0.00676 1.72529 0 -0.00188 0 -1.5107 -0.28094 0.24669 -0.91461
LYS_1694 -8.41019 1.02395 10.4813 -0.36268 0.03558 0.1737 3.7528 -4.41173 -0 -0 -5.98832 0.27039 0 0 -0.38969 0 0 0.01642 0.54272 2.51285 0 0.01799 0 -1.5107 -0.40753 0.37492 -2.27821
PHE_1695 -10.5102 1.57903 3.35946 -0.54932 0.01283 0.18944 2.26465 -2.70488 -0.00614 -0.02916 -2.29785 -0.06856 0 0 0 0 0 -0.03712 0.3641 0 2.85775 -0.05436 0 1.0402 -0.29212 0.56204 -4.32025
GLU_1696 -3.58418 0.21057 4.43618 -0.21614 0.02449 0.29997 1.475 -1.96654 -0.01999 -0.15886 -0.89948 -0.60019 0 0 0 0 0 -0.07269 0.00226 0 3.09089 -0.33584 0 -2.7348 -0.44843 0.40193 -1.09584
ASN_1697 -2.92934 0.19953 3.55229 -0.19134 0.03828 0.30082 1.61584 -1.72912 -0 -0 -1.98301 -0.403 0 0 0 0 0 -0.06706 1e-05 0 1.8487 -0.25168 0 -0.93687 -0.71002 0.3288 -1.31716
LEU_1698 -6.97191 1.00035 2.33864 -0.49916 0.31439 0.12394 1.68529 -1.86791 -0.01034 -0.05626 -1.03827 0.05464 0 0 0 0 0 -0.02386 0.14933 0.87749 0 -0.03939 0 0.18072 -0.15179 0.64104 -3.29306
ASN_1699 -1.70039 0.05786 1.83719 -0.30649 0.09564 0.53976 0.57884 -0.96607 -0 -0 -0.44269 -0.768 0 0 0 0 0 -0.04531 0.01785 0 1.76543 -0.6099 0 -0.93687 0.27776 0.58132 -0.02408
SER_1700 -3.37212 0.10233 3.27638 -0.02814 0 0.0476 1.69133 -1.55591 -0.00583 -0.04306 -0.298 -1.14785 0 0 -0.92507 0 0 -0.02139 0.07904 0.67163 0 -0.39972 0.60065 -0.77834 0.10327 0.28197 -1.72122
SER_1701 -2.98344 0.13201 3.26904 -0.02878 0.00902 0.02709 1.03278 -1.42005 -0.01968 -0.11539 -0.83415 -0.06572 0 0 -0.65586 0 0 -0.07314 0.00272 0.64094 0 -0.18904 0.61551 -0.77834 -0.245 0.19454 -1.48494
TYR_1702 -7.97173 1.3451 3.41285 -0.77152 0.05308 0.11153 2.13518 -2.23238 -0.02722 -0.23404 -0.76595 -0.43194 0 0 -1.19347 -0.60179 0 0.01972 0.25833 0 2.52816 -0.07643 0.00755 1.2797 -0.35315 0.37699 -3.13144
ASN_1703 -5.70571 1.06296 4.39849 -0.27786 0.06642 0.44051 2.39083 -2.36984 -0.00739 -0.02248 -1.04894 -0.65213 0 0 -1.01939 -0.68547 0 0.41133 0.00325 0 2.27819 -0.19208 0 -0.93687 0.40785 0.51267 -0.94565
LYS_1704 -6.56603 0.80098 4.79865 -0.53167 0.12621 0.4673 2.44554 -2.36358 -0.00162 -0.01596 -1.59178 0.38276 0 0 0 0 0 0.08732 0.06435 2.44408 0 0.16529 0 -1.5107 0.70254 0.63921 0.54288
TYR_1705 -11.4483 1.6374 4.29201 -1.0023 0.16308 0.40833 2.79256 -3.06086 -0.0144 -0.15271 -2.34194 -0.4562 0 0 -1.49671 -0.60179 0 -0.20797 0.06262 0 1.9949 0.33657 0.00686 1.2797 0.36921 0.71464 -6.72527
TRP_1706 -13.8606 2.11501 3.83309 -1.41252 0.21076 0.60258 2.79541 -3.60188 -1e-05 -7e-05 -2.34536 -0.5774 0 0 -0.2684 0 0 0.09901 0.00114 0 1.69083 0.02486 0 1.6906 -0.09469 0.79026 -8.30737
VAL_1707 -9.73323 1.81459 2.29857 -0.32404 0.22523 0.07219 2.99754 -2.67448 -0 -0 -2.4164 -0.06557 0 0 0 0 0 0.1161 0.13665 0.05032 0 -0.24419 0 1.9342 5.4973 1.90563 1.59041
PRO_1708 -8.97179 1.4884 4.37592 -0.08468 0 0.04998 1.84356 -2.06491 -0 -0 -1.60478 0.64416 0 0 0 0 0 -0.13614 0.06005 0.52218 0 -0.37355 0 -2.4119 5.50113 1.85104 0.68868
CYS_1709 -7.97316 0.73939 4.58861 -0.04407 0 0.0149 2.76094 -2.39338 -0.0144 -0.15271 -2.05008 -0.29407 0 0 0 0 0 0.21379 0.00618 0.32173 0 0.3573 0 3.6196 0.13678 0.62418 0.46153
VAL_1710 -8.19233 0.66214 2.88928 -0.30696 0.19697 0.06859 2.42287 -2.51777 -0.00018 -0.00428 -1.38531 -0.1656 0 0 0 0 0 -0.02544 0.00032 0.07684 0 -0.29622 0 1.9342 0.31 0.43065 -3.90223
TRP_1711 -13.1793 1.36976 3.81185 -0.67112 0.14439 0.34434 2.91999 -3.45382 -0.00014 -0.00056 -2.0883 -0.38269 0 0 0 0 0 0.02169 0.00339 0 2.91588 -0.08211 0 1.6906 -0.17842 0.58295 -6.23163
PHE_1712 -11.672 1.26834 3.56117 -0.80114 0.25922 0.33312 3.16133 -3.30123 -0 -0 -2.86834 -0.09167 0 0 0 0 0 -0.0061 0.13972 0 2.70601 -0.49619 0 1.0402 -0.0686 0.56117 -6.27495
SER_1713 -6.49519 0.36214 5.97592 -0.02843 0 0.06516 3.14386 -3.18639 -0.00062 -0.00224 -3.26886 -0.61646 0 0 0 0 0 0.03607 0.00112 0.62248 0 0.35582 0.75347 -0.77834 0.20673 0.32516 -2.52859
SER_1714 -5.81276 0.37854 5.50189 -0.02318 0 0.02174 2.65049 -2.99249 -0.00663 -0.03148 -1.96421 -0.28791 0 0 0 0 0 -0.00312 0.02664 0.50336 0 0.29129 0.66347 -0.77834 0.10785 0.29277 -1.46206
LEU_1715 -9.6673 1.28795 3.96555 -0.70799 0.31018 0.29962 3.03595 -3.1674 -0.01002 -0.13705 -2.68855 0.06199 0 0 0 0 0 0.01415 0.03944 0.9939 0 -0.26837 0 0.18072 -0.17589 0.5361 -6.09701
ALA_1716 -6.51577 0.61572 2.80123 -0.02105 0 0 2.7509 -2.81935 -0 -0 -2.04532 -0.38269 0 0 0 0 0 0.07682 0 0 0 -0.25783 0 1.8394 -0.32428 0.46897 -3.81323
ALA_1717 -5.71062 0.44038 4.23819 -0.02141 0 0 2.98296 -2.8444 -0 -0 -2.48384 -0.36951 0 0 0 0 0 0.11489 0 0 0 -0.23463 0 1.8394 -0.41485 0.32206 -2.1414
GLN_1718 -7.56867 0.74312 7.62059 -0.27332 0.03789 0.18171 3.73797 -3.66611 -0.01517 -0.19011 -4.04017 -0.48519 0 0 0 -0.48928 0 0.0003 0.11223 0 2.72205 -0.13147 0 -0.18838 -0.35221 0.50508 -1.73915
ALA_1719 -6.90551 0.51106 4.49588 -0.02008 0 0 3.21312 -3.08916 -0.01674 -0.10174 -3.63417 -0.40169 0 0 0 0 0 0.26433 0 0 0 -0.3783 0 1.8394 -0.4069 0.59036 -4.04016
ARG_1720 -8.72689 0.94424 8.10258 -1.41825 0.26245 1.24015 3.32468 -3.77223 -0 -0 -2.55998 -0.61142 0 0 0 -1.15953 0 -0.02538 0.07783 3.32235 0 0.00988 0 -1.2888 -0.29689 0.60948 -1.96572
ARG_1721 -4.6302 0.19102 5.50075 -0.63432 0.0849 0.37574 2.02985 -2.3504 -0.01122 -0.10091 -2.04704 0.45391 0 0 0 0 0 -0.06819 0.14179 2.42079 0 -0.17776 0 -1.2888 -0.29828 0.54075 0.13239
GLU_1722 -4.15647 0.20833 5.09947 -0.45197 0.08019 0.89696 1.66109 -2.12752 -0.00788 -0.03491 -2.38799 -0.3954 0 0 0 -0.40553 0 -0.07236 0.14713 0 2.96682 -0.08297 0 -2.7348 -0.52854 0.39789 -1.92845
GLY_1723 -3.05857 0.10955 3.81762 -5e-05 0 0 1.47437 -1.85565 -0.00726 -0.0495 -1.85184 -0.36453 0 0 -0.68133 0 0 -0.15052 0 0 0 -1.4588 0 0.83697 -0.64761 0.47844 -3.40871
ARG_1724 -8.45099 0.71353 7.05359 -1.54835 0.44951 1.30211 3.19228 -3.32389 -0.00152 -0.00435 -3.48802 0.11675 0 0 -0.45194 0 0 0.1089 0.53188 3.15236 0 -0.13052 0 -1.2888 -0.39072 0.66875 -1.78946
ILE_1725 -10.2607 1.35535 3.37548 -0.46527 0.40292 0.09151 2.26657 -2.92529 -0.024 -0.15124 -0.27452 0.11082 0 0 0 0 0 0.00711 0.17596 0.49662 0 -0.72446 0 0.73287 -0.27711 0.89335 -5.19407
ARG_1726 -2.85902 0.09069 2.67639 -0.83454 0.26566 0.52631 0.70352 -1.23056 -0.03075 -0.15404 -1.02791 -0.11149 0 0 -0.68133 0 0 -0.05455 0.06642 2.73274 0 -0.17735 0 -1.2888 -0.3131 0.658 -1.04369
ASP_1727 -6.57462 0.82277 8.78797 -0.21061 0.1393 0.68021 3.68064 -3.98621 -0.00992 -0.07082 -5.89914 -1.73852 0 0 -1.10048 0 0 -0.02644 0.30392 0 3.03539 -0.08084 0 -2.3716 0.29367 0.92824 -3.3971
ASN_1728 -5.73809 0.43372 7.30172 -0.17538 0.01108 0.25835 2.91859 -3.18109 -4e-05 -0.00117 -3.26259 -0.26759 0 0 -0.11136 -1.15953 0 -0.02607 0.14314 0 1.46841 0.33062 0 -0.93687 0.38286 0.94019 -0.67112
SER_1729 -5.86018 0.63759 7.09479 -0.02026 0 0.01997 2.85402 -3.01835 -0.00992 -0.07082 -2.98657 -0.2176 0 0 -0.51806 0 0 0.18521 0.00143 0.50484 0 0.33005 0.60062 -0.77834 0.24567 0.48279 -0.5231
ALA_1730 -5.64593 0.64583 4.1079 -0.02198 0 0 2.29751 -2.65934 -0.00653 -0.04142 -2.10961 -0.38537 0 0 -0.47106 0 0 0.40732 0 0 0 -0.3667 0 1.8394 -0.12585 0.68447 -1.85136
LEU_1731 -9.09061 0.86047 4.4575 -0.71306 0.31931 0.3053 2.8737 -3.1907 -0 -0 -1.97681 0.11744 0 0 0 0 0 0.02518 0.20691 0.79857 0 -0.19502 0 0.18072 -0.28252 0.62214 -4.68147
LYS_1732 -10.7529 1.36708 13.2505 -0.42824 0.0434 0.25597 5.16238 -5.18865 -0.12355 -0.32918 -5.91446 0.0502 0 0 0 -0.57013 0 -0.02954 0.17106 2.42251 0 -0.03403 0 -1.5107 -0.1092 0.66609 -1.60148
LEU_1733 -9.83365 1.52478 5.54024 -0.67072 0.16381 0.22019 2.6293 -3.33696 -0.01733 -0.15963 -2.01235 0.15326 0 0 0 0 0 0.16222 0.00567 0.86379 0 -0.1887 0 0.18072 -0.13878 0.90386 -4.01029
LEU_1734 -9.58198 1.16693 2.67669 -0.49271 0.17334 0.1158 2.60606 -2.78393 -0 -0 -1.88088 0.21627 0 0 0 0 0 -0.0131 0.24391 0.49233 0 -0.23745 0 0.18072 -0.09828 0.91977 -6.29649
LEU_1735 -8.3891 0.72378 4.50431 -0.46801 0.18621 0.10441 3.18054 -3.054 -0 -0 -2.16298 0.24927 0 0 0 0 0 0.05677 0.21403 0.3713 0 -0.27715 0 0.18072 -0.2365 0.69303 -4.12336
GLU_1736 -7.0135 0.84843 10.0498 -0.24943 0.04779 0.36317 4.99165 -4.25516 -0.03235 -0.28868 -6.78655 -0.59717 0 0 0 -0.63236 0 -0.03214 0.03953 0 3.11219 -0.1759 0 -2.7348 -0.29315 0.70877 -2.92989
GLU_1737 -7.21402 0.84893 6.23078 -0.63561 0.19639 1.17409 2.28005 -3.10514 -0.00901 -0.06179 -2.87846 -0.69959 0 0 0 0 0 0.12926 0.11906 0 3.64796 -0.35732 0 -2.7348 -0.42501 0.68721 -2.80704
LEU_1738 -9.93732 1.14625 4.90534 -0.9323 0.73186 0.41844 3.38813 -3.28778 -0 -0 -2.54878 0.03196 0 0 0 0 0 0.01179 0.03528 2.02998 0 -0.21756 0 0.18072 -0.29918 0.73996 -3.60318
ASN_1739 -7.71158 0.54937 6.83323 -0.19301 0.03534 0.28573 3.37555 -3.69981 -0.00831 -0.16395 -2.58413 -0.35888 0 0 0 0 0 0.14369 0.05476 0 1.45805 0.3201 0 -0.93687 0.00436 0.69967 -1.8967
VAL_1740 -5.43209 0.39989 5.60354 -0.30924 0.22225 0.07127 2.74537 -2.80111 -0 -0 -2.13955 -0.15497 0 0 0 0 0 -0.026 0.00249 0.06336 0 -0.32617 0 1.9342 -0.00069 0.38148 0.23403
PHE_1741 -10.6654 0.99668 4.41667 -0.74933 0.02306 0.21903 3.47648 -3.29302 -0 -0 -3.3805 -0.09238 0 0 0 0 0 0.04804 0.24097 0 1.88068 -0.42162 0 1.0402 -0.04558 0.47575 -5.83024
ARG_1742 -10.653 0.77329 9.15658 -1.44703 0.23575 1.3578 3.01894 -4.13504 -0.02797 -0.1736 -3.04494 -0.99569 0 0 0 0 0 0.13633 0.0834 3.13573 0 -0.13252 0 -1.2888 -0.20012 0.62454 -3.57636
SER_1743 -4.27594 0.29988 5.56756 -0.02589 0 0.06033 2.8293 -2.57254 -0 -0 -2.58861 -0.61963 0 0 0 0 0 0.05605 0.00209 0.61741 0 0.34967 0.60165 -0.77834 -0.02867 0.3913 -0.11438
LYS_1744 -7.87356 0.37013 7.26628 -0.30964 0.02804 0.13877 3.06575 -3.27833 -0.03782 -0.13962 -2.23177 -0.02215 0 0 0 0 0 0.0035 0.06786 1.7139 0 -0.06487 0 -1.5107 -0.12086 0.22973 -2.70537
CYS_1745 -8.60262 1.53985 5.0035 -0.04413 0 0.01254 2.7158 -2.68453 -0 -0 -2.14556 0.00088 0 0 0 0 0 0.15553 0.02401 0.37319 0 0.26715 0 3.6196 -0.00259 0.43961 0.67224
GLY_1746 -4.07649 0.17483 4.82759 -5e-05 0 0 2.41371 -2.40796 -0.02112 -0.06711 -2.71853 -0.42911 0 0 0 0 0 -0.03455 0 0 0 0.54523 0 0.83697 0.52822 0.41327 -0.01509
MET_1747 -8.84046 1.47596 5.5157 -0.77927 0.2224 0.19123 3.01648 -3.04955 -0.00239 -0.02378 -2.51122 0.04553 0 0 0 0 0 -0.00561 0.26037 1.06709 0 0.00389 0 0.60916 0.1992 0.84486 -1.7604
LEU_1748 -9.31316 0.8027 4.10201 -0.47038 0.2126 0.10802 2.65795 -2.9021 -0 -0 -1.32116 0.17822 0 0 0 0 0 0.09847 0.12101 0.33202 0 -0.27438 0 0.18072 -0.21036 1.18694 -4.51088
PHE_1749 -10.12 1.28782 3.37085 -0.63723 0.04308 0.24732 2.4549 -2.92405 -0 -0 -2.60468 -0.04761 0 0 0 0 0 -0.02319 0.25883 0 2.56772 0.08055 0 1.0402 -0.27858 0.78254 -4.50154
HIS_1750 -9.50744 1.11974 7.46284 -0.57932 0.01064 0.52863 3.74662 -3.95841 -0.00111 -0.0091 -2.88513 -0.46481 0 0 0 0 0 0.00323 0.06963 0 1.71363 -0.34012 0 -0.45461 0.13604 0.77105 -2.638
TYR_1751 -11.0014 1.56089 5.22479 -0.61592 0.02917 0.28793 2.47232 -3.38782 -0 -0 -2.45233 -0.22473 0 0 0 0 0 -0.02705 0.00097 0 2.86001 -0.04324 0.01094 1.2797 0.14091 0.74317 -3.14166
ASP_1752 -5.65837 0.40746 8.03957 -0.1109 0.00946 0.33706 2.85328 -3.51297 -0.00877 -0.06355 -2.74615 -0.40114 0 0 0 -0.71208 0 0.00724 0.01101 0 2.17039 0.1914 0 -2.3716 -0.17978 0.60529 -1.13316
TRP_1753 -10.4785 0.65441 6.43805 -1.01753 0.02777 0.41079 4.02188 -3.77748 -0.01722 -0.1016 -3.14745 -0.34351 0 0 0 0 0 -0.00659 0.05547 0 2.31556 -0.07281 0 1.6906 -0.17308 0.67879 -2.84245
ILE_1754 -9.19851 1.31941 3.89368 -0.6457 0.46688 0.16775 2.47362 -2.76608 -0 -0 -0.86612 0.05227 0 0 0 0 0 0.45785 0.2555 3.32814 0 -0.3447 0 0.73287 -0.12475 0.94751 0.1496
SER_1755 -5.12267 1.53772 5.25298 -0.03898 0.00523 0.07865 2.47179 -2.46281 -0.01189 -0.14886 -0.84897 -0.35657 0 0 -0.51083 0 0 -0.03352 0.00662 0.71905 0 0.22864 0.66241 -0.77834 2.01265 1.15315 3.81548
ILE_1756 -5.20334 1.33564 0.31504 -0.4619 0.27223 0.0976 0.43696 -1.09671 -0 -0 -0.0622 0.44761 0 0 0 0 0 0.65857 0.03093 0.66327 0 0.53149 0 0.73287 2.72485 1.78546 3.20837
PRO_1757 -5.93549 0.93417 3.46557 -0.1062 0.00037 0.07809 1.89699 -1.6154 -0 -0 -1.5654 0.34727 0 0 0 0 0 -0.07747 0.05951 0.10541 0 -1.14102 0 -2.4119 0.41987 1.64817 -3.89745
LEU_1758 -9.45436 1.59779 4.27951 -0.69003 0.2322 0.25629 2.57224 -3.0967 -0 -0 -2.46076 0.13697 0 0 0 0 0 -0.03035 0.05166 0.8582 0 -0.1814 0 0.18072 -0.2603 0.79778 -5.21055
VAL_1759 -8.18449 1.50839 3.85405 -0.29997 0.24718 0.06911 2.62528 -2.92102 -0.03049 -0.22378 -1.13177 -0.04426 0 0 0 0 0 0.04436 0.12343 0.07034 0 -0.27548 0 1.9342 -0.05442 0.86626 -1.82308
TYR_1760 -11.4867 2.33599 1.92484 -0.67479 0.14266 0.21933 2.46545 -2.74338 -0 -0 -0.68168 -0.43119 0 0 0 0 0 -0.01142 2.064 0 3.51815 -0.50259 2e-05 1.2797 0.0825 1.24232 -1.25683
THR_1761 -6.96892 0.48491 5.33508 -0.20627 0.14964 0.07572 3.11198 -3.00118 -0 -0 -3.77846 -0.13034 0 0 0 -0.00657 0 -0.02465 0.05618 0.13447 0 -0.00861 2.25401 -1.0874 0.20682 0.97625 -2.42734
GLN_1762 -11.6165 1.85949 8.45469 -0.24273 0.02019 0.15715 5.06469 -4.56941 -0 -0 -5.29666 -0.45485 0 0 -1.33558 0 0 -0.04485 0.01158 0 2.72001 -0.20555 0 -0.18838 -0.11465 0.63621 -5.1451
VAL_1763 -10.075 2.04611 3.47274 -0.30725 0.19518 0.06415 3.04018 -3.37596 -0 -0 -2.5205 -0.02159 0 0 0 0 0 -0.0202 0.00089 0.08526 0 -0.27991 0 1.9342 -0.24751 0.93376 -5.07547
VAL_1764 -8.54236 1.46402 2.32396 -0.30423 0.29386 0.0679 2.35684 -2.68643 -0.01188 -0.08207 -1.54649 0.08089 0 0 0 0 0 -0.03358 0.09506 0.05768 0 -0.2677 0 1.9342 -0.11702 1.12332 -3.79402
THR_1765 -7.99726 0.90449 4.91139 -0.19745 0.09894 0.06618 3.09929 -3.04935 -0.00906 -0.11643 -2.98288 0.05254 0 0 0 0 0 -0.01204 0.01279 0.06106 0 0.02984 2.38688 -1.0874 0.08092 0.8364 -2.91115
ILE_1766 -9.19239 1.11267 4.04184 -0.48453 0.26362 0.09629 3.07796 -3.20129 -0 -0 -2.41116 0.36056 0 0 0 0 0 0.06643 0.01308 0.886 0 0.14978 0 0.73287 0.0262 0.962 -3.50008
ALA_1767 -5.2414 0.74258 2.85464 -0.02347 0 0 2.00788 -2.30203 -0 -0 -1.70723 -0.37327 0 0 0 0 0 -0.05022 0 0 0 -0.25442 0 1.8394 -0.32727 1.11696 -1.71785
VAL_1768 -7.62162 1.01054 2.61296 -0.29668 0.17516 0.06248 2.55057 -2.55166 -0 -0 -1.77799 -0.04059 0 0 0 0 0 -0.05726 0.0451 0.0487 0 -0.4006 0 1.9342 -0.18464 0.64966 -3.84167
TYR_1769 -8.35731 0.78291 4.85482 -0.62149 0.10849 0.29449 2.48525 -2.89646 -0.0154 -0.13627 -2.18795 -0.25952 0 0 0 0 0 -0.02784 0.01411 0 2.60367 0.15753 0.01056 1.2797 -0.09263 0.54016 -1.46319
SER_1770 -5.12018 0.21876 5.04172 -0.02723 0 0.06338 2.52302 -2.60572 -0 -0 -2.72429 -0.58569 0 0 0 0 0 0.0754 0 0.67646 0 0.34892 0.60374 -0.77834 -0.01203 0.35598 -1.94612
TYR_1771 -11.1266 1.69339 4.58062 -0.96351 0.06682 0.38074 3.48996 -3.49768 -0.01354 -0.10315 -3.17553 -0.30128 0 0 0 -0.34095 0 -0.00326 0.00383 0 1.75863 -0.43174 0.00552 1.2797 0.17387 0.2846 -6.23961
PHE_1772 -11.9814 1.98423 3.08356 -0.5786 0.33193 0.2457 3.12939 -3.22953 -0 -0 -2.44695 0.01271 0 0 0 0 0 -0.01019 0.03341 0 4.25998 -0.11084 0 1.0402 -0.04306 0.53512 -3.74431
LEU_1773 -7.49837 0.83182 4.51994 -0.50168 0.20802 0.11692 2.28353 -2.68014 -0.00024 -0.00347 -1.59257 0.22145 0 0 0 0 0 0.13249 0.40117 0.38545 0 -0.2659 0 0.18072 -0.23692 0.55562 -2.94217
ALA_1774 -5.96524 0.29149 3.82219 -0.02059 0 0 2.95344 -2.75013 -0 -0 -3.54708 -0.36047 0 0 0 0 0 -0.0375 0 0 0 -0.17079 0 1.8394 -0.27942 0.42906 -3.79564
CYS_1775 -8.65343 1.09002 5.34431 -0.05226 0 0.01937 3.06988 -2.90111 -0 -0 -3.11832 0.06149 0 0 0 0 0 -0.01279 0.00314 0.3158 0 0.31193 0 3.6196 -0.11109 0.60536 -0.40808
LEU_1776 -7.77602 0.49126 3.39347 -0.48542 0.16401 0.12865 2.4098 -2.51223 -0 -0 -2.42611 0.17662 0 0 -0.55868 0 0 -0.10704 0.11006 0.30689 0 -0.17646 0 0.18072 -0.10338 0.59041 -6.19344
ILE_1777 -8.80437 1.71924 3.45199 -0.63353 0.51622 0.12647 2.66552 -2.60245 -0.01047 -0.10679 -1.28069 0.28532 0 0 0 0 0 0.00122 0.2394 0.78454 0 -0.58069 0 0.73287 -0.04821 0.73909 -2.80532
GLY_1778 -5.12805 0.56064 4.22685 -4e-05 0 0 1.56932 -2.38691 -0.01826 -0.11113 -0.69017 -0.38914 0 0 0 0 0 -0.16276 0 0 0 0.38842 0 0.83697 0.21313 0.84741 -0.24372
ARG_1779 -8.3849 0.37924 8.25686 -0.86918 0.39673 0.5604 4.26972 -3.6376 -0.02854 -0.17967 -4.97675 -0.0228 0 0 -0.67614 -2.37165 0 0.06946 0.20538 2.81937 0 -0.05135 0 -1.2888 -0.01971 0.66524 -4.88468
GLN_1780 -8.76676 0.82401 6.30783 -0.53071 0.08462 0.42561 3.15665 -3.3968 -0.04228 -0.22566 -2.86846 -0.31205 0 0 -0.55868 0 0 -0.04028 0.43595 0 3.19365 0.14746 0 -0.18838 -0.37902 0.62001 -2.11329
PHE_1781 -8.28623 0.49844 4.43138 -0.58095 0.02315 0.2937 2.45716 -2.86769 -0 -0 -1.70719 0.03779 0 0 -0.51626 0 0 -0.0235 0.01367 0 2.40881 -0.10593 0 1.0402 -0.2091 0.30115 -2.79138
LEU_1782 -7.41788 0.58467 1.89306 -0.46195 0.20144 0.08208 0.98389 -1.69342 -0.00129 -0.02223 -0.16474 0.32503 0 0 0 0 0 0.11944 0.08422 0.3481 0 -0.25526 0 0.18072 -0.17302 0.35265 -5.03448
ASP_1783 -3.57951 0.75365 4.76357 -0.22699 0.11783 0.72745 2.18495 -2.12311 -0.00502 -0.08052 -3.12388 -1.4805 0 0 -0.58855 0 0 -0.03885 0.00185 0 2.36503 -0.74084 0 -2.3716 -0.37339 1.04795 -2.7705
PRO_1784 -4.87838 0.96474 4.03911 -0.07138 0 0.0439 1.93806 -1.73279 -0 -0 -0.78485 0.61157 0 0 0 0 0 -0.21761 0.02786 0.26071 0 -0.78593 0 -2.4119 -0.00357 0.88537 -2.11509
ALA_1785 -2.65287 0.42195 2.67516 -0.02428 0 0 1.18989 -1.46337 -0 -0 -1.10653 -0.38041 0 0 -0.58855 0 0 -0.06324 0 0 0 -0.37189 0 1.8394 0.12231 0.2494 -0.15302
GLN_1786 -3.59067 0.38968 3.1167 -0.71591 0.11554 0.81497 1.2592 -1.52542 -0.00405 -0.1008 -1.04829 -0.56587 0 0 0 0 0 0.04585 0.02601 0 2.35015 -0.20191 0 -0.18838 -0.38158 0.32126 0.11645
GLY_1787 -1.69592 0.07825 2.01033 -4e-05 0 0 1.03919 -1.06285 -0 -0 -1.0235 -0.38644 0 0 0 0 0 -0.143 0 0 0 -1.07262 0 0.83697 -0.72183 0.46024 -1.68123
TYR_1788 -6.84116 0.74781 3.91776 -0.59304 0.07251 0.25786 1.62624 -2.26042 -0.00405 -0.1008 -2.48051 -0.05938 0 0 0 -0.35932 0 -0.03725 0.01568 0 2.65827 0.08479 0.06619 1.2797 -0.67961 0.41724 -2.2715
LYS_1789 -2.92013 0.49074 4.44924 -0.4183 0.05983 0.21986 1.65291 -1.80474 -0 -0 -2.47647 0.49844 0 0 0 -0.72141 0 -0.10438 0.08115 1.82284 0 -0.00369 0 -1.5107 -0.52983 0.38997 -0.82467
ASP_1790 -3.40928 0.26915 5.0684 -0.12528 0.02005 0.39775 1.65351 -2.06094 -0.00366 -0.04022 -4.39076 -0.70502 0 0 0 -1.11784 0 0.00047 0.13674 0 2.08483 -0.14842 0 -2.3716 -0.14847 0.47458 -4.41599
HIS_D_1791 -7.51974 0.69544 6.09945 -0.38555 0.02902 0.49067 2.43036 -3.12539 -0.02001 -0.11546 -1.35241 -0.32891 0 0 0 0 0 0.02146 0.00699 0 1.5085 -0.72731 0 -0.45461 0.51258 0.48103 -1.75389
THR_1792 -3.23479 0.17174 2.50561 -0.11911 0.09048 0.07172 0.90603 -1.38612 -0 -0 -0.76612 -1.27107 0 0 0 0 0 -0.04617 0.00318 0.07668 0 -0.56749 2.24949 -1.0874 0.23318 0.48468 -1.68546
LEU_1793 -6.04452 0.79761 1.23479 -0.58845 0.15819 0.16235 0.61022 -1.31126 -0.00086 -0.00231 0.13009 0.20062 0 0 0 0 0 -0.039 0.03897 0.79252 0 -0.164 0 0.18072 -0.00239 0.50514 -3.34156
ASP_1794 -4.27856 0.20655 4.59372 -0.22862 0.06874 0.73709 1.74802 -2.00505 -0 -0 -2.90426 -1.16805 0 0 -0.66369 -0.48189 0 -0.06061 0.05439 0 2.02059 -0.52311 0 -2.3716 0.17468 0.39066 -4.691
LEU_1795 -7.83541 1.30956 1.9388 -0.56693 0.33068 0.17728 2.46261 -1.97155 -0.00187 -0.01929 -2.06854 0.11574 0 0 0 0 0 -0.0537 0.33418 0.19845 0 -0.08599 0 0.18072 -0.26163 0.51485 -5.30203
CYS_1796 -3.86237 0.21237 2.6365 -0.04586 0 0.01482 1.20101 -1.39326 -0.00231 -0.05024 -2.30142 -0.5428 0 0 -0.66369 0 0 0.05891 0.00337 0.24225 0 0.51157 0 3.6196 5.28087 0.86721 5.78653
VAL_1797 -5.23183 1.19707 2.11063 -0.28501 0.19577 0.06032 1.76575 -1.66877 -0 -0 -2.34215 0.06534 0 0 0 0 0 -0.0854 0.01136 0.09097 0 -0.45565 0 1.9342 5.30706 1.28042 3.95008
PRO_1798 -5.65508 0.8614 2.4217 -0.18101 0.08139 0.12854 1.15055 -1.23727 -0 -0 -1.19741 0.00776 0 0 0 0 0 0.30554 0.00378 0.17687 0 -0.82403 0 -2.4119 0.0643 1.04013 -5.26474
ILE_1799 -7.91532 1.07841 3.9694 -0.50428 0.3403 0.09478 2.40916 -2.59558 -0.01856 -0.13071 -1.87748 0.28618 0 0 0 0 0 0.06301 0.01328 0.46108 0 -0.35847 0 0.73287 0.66642 0.77276 -2.51273
PHE_1800 -9.12808 0.91177 1.69714 -0.6309 0.03933 0.30471 1.57404 -2.0687 -0.00645 -0.05941 -1.07447 -0.00273 0 0 0 0 0 0.03133 0.00062 0 2.23676 0.01905 0 1.0402 0.29554 0.62493 -4.19531
THR_1801 -6.82159 0.5107 5.49509 -0.20092 0.10389 0.07288 2.54391 -2.8484 -0.01516 -0.17587 -1.55869 -0.15653 0 0 0 -0.57279 0 0.14268 0.00364 0.08366 0 -0.01454 2.26888 -1.0874 -0.03753 0.27808 -1.986
LEU_1802 -8.55959 0.62831 3.97979 -0.67931 0.16115 0.28223 2.75033 -2.8091 -0.0002 -0.00187 -2.45722 0.04691 0 0 0 0 0 -0.04075 0.08744 0.97978 0 -0.24205 0 0.18072 -0.08103 0.52013 -5.25433
LEU_1803 -8.36893 0.95705 4.27485 -0.50148 0.24974 0.11084 2.39668 -2.93395 -0.00378 -0.05588 -1.86618 0.26078 0 0 0 0 0 0.10972 0.68169 0.33983 0 -0.27305 0 0.18072 -0.28095 0.7394 -3.98289
GLN_1804 -7.6372 0.48427 7.13617 -0.25636 0.03779 0.18759 4.15592 -3.58614 -0.02984 -0.26897 -4.12576 -0.47549 0 0 0 -1.52651 0 -0.03008 0.04053 0 2.71889 -0.04939 0 -0.18838 -0.25522 0.57369 -3.09447
PHE_1805 -11.6698 1.42032 2.98072 -0.51491 0.26395 0.21104 3.61168 -3.23866 -0 -0 -2.53399 -0.22347 0 0 0 0 0 0.12742 0.00826 0 4.01057 -0.04901 0 1.0402 -0.19661 0.53987 -4.2124
PHE_1806 -10.2631 1.45433 2.89751 -0.50719 0.01143 0.14425 2.81532 -2.92513 -0 -0 -2.92983 -0.08702 0 0 0 0 0 -0.01434 0.7719 0 3.62191 -0.46809 0 1.0402 -0.0813 0.82462 -3.69454
PHE_1807 -10.6423 1.84347 3.52603 -0.93419 0.05717 0.27502 3.27127 -3.28132 -0.0002 -0.00187 -2.16581 -0.03032 0 0 0 0 0 0.00886 0.00565 0 1.83679 -0.41828 0 1.0402 0.04487 0.82583 -4.73918
TYR_1808 -10.9909 2.16287 3.74668 -0.81519 0.23977 0.41827 3.37253 -3.20425 -0.00819 -0.08905 -2.4422 -0.1386 0 0 0 -0.34981 0 0.19364 0.0005 0 2.37466 0.00122 0.13897 1.2797 0.06367 1.08255 -2.96319
ALA_1809 -6.16232 0.70588 3.73327 -0.02209 0 0 2.46582 -2.79472 -0.02222 -0.14769 -2.57216 -0.41553 0 0 0 0 0 0.02685 0 0 0 -0.26355 0 1.8394 -0.28004 0.9642 -2.94488
GLY_1810 -5.58315 0.88098 4.67587 -5e-05 0 0 2.97752 -2.8777 -0 -0 -2.62682 -0.40013 0 0 0 0 0 -0.09245 0 0 0 0.0232 0 0.83697 0.35258 0.48698 -1.34621
TRP_1811 -13.0789 2.36428 3.44806 -1.02469 0.20285 0.3526 3.49876 -3.65623 -0 -0 -1.73834 -0.46519 0 0 0 0 0 -0.01147 0.03417 0 1.80302 0.10324 0 1.6906 0.44286 1.01139 -5.023
LEU_1812 -8.57401 1.03104 3.39044 -0.64384 0.33652 0.22016 2.88607 -2.89466 -0 -0 -2.10262 0.09826 0 0 0 0 0 0.26476 0.11929 0.89368 0 -0.23729 0 0.18072 -0.31082 1.1491 -4.19318
LYS_1813 -9.31195 0.85633 10.5039 -0.53077 0.09096 0.38623 4.44507 -4.57815 -0.04253 -0.19619 -6.01055 0.36277 0 0 0 0 0 -0.02085 0.40035 2.68826 0 -0.0558 0 -1.5107 -0.35137 0.87824 -1.99673
VAL_1814 -9.66993 1.94095 3.8286 -0.32327 0.31333 0.07306 3.17091 -3.24731 -0 -0 -2.37144 -0.07341 0 0 0 0 0 0.05197 0.03939 0.06167 0 -0.21411 0 1.9342 -0.23943 0.9885 -3.73633
ALA_1815 -7.01692 1.04856 3.6594 -0.02122 0 0 2.7438 -2.94185 -0 -0 -1.985 -0.37048 0 0 0 0 0 -0.04128 0 0 0 -0.16624 0 1.8394 -0.10684 0.8747 -2.48398
GLU_1816 -9.61035 1.46253 9.06525 -0.38893 0.14879 0.50049 2.99656 -4.36796 -0.04712 -0.20455 -2.30556 -0.67511 0 0 0 0 0 0.03563 0.10235 0 3.25673 -0.16776 0 -2.7348 -0.3497 0.74923 -2.53427
GLN_1817 -7.53491 0.48321 7.07015 -0.2657 0.03932 0.20921 3.29959 -3.44567 -0 -0 -2.80489 -0.38295 0 0 0 -0.71418 0 -0.02431 0.06372 0 2.85741 0.0307 0 -0.18838 -0.23598 0.58189 -0.96178
LEU_1818 -10.2534 2.13793 2.65115 -0.51203 0.17767 0.1297 2.16543 -2.72499 -0.00669 -0.04044 -1.08399 0.24797 0 0 0 0 0 -0.05621 0.06166 0.30918 0 -0.31683 0 0.18072 -0.21356 0.94789 -6.19884
ILE_1819 -7.1639 1.504 2.01145 -0.54166 0.5517 0.11544 1.87257 -2.01876 -0 -0 -1.56951 -0.14416 0 0 0 0 0 0.166 0.12492 0.71785 0 -0.27644 0 0.73287 -0.19406 1.27384 -2.83785
ASN_1820 -8.10926 0.96276 6.73173 -0.34065 0.20109 0.68391 2.9312 -3.6946 -0.02852 -0.26486 -0.95762 -0.76592 0 0 -1.69481 0 0 -0.0251 0.01566 0 1.86128 -0.44266 0 -0.93687 0.05487 1.53266 -2.28573
PRO_1821 -7.55279 1.80044 3.37642 -0.08288 0 0.04986 1.99948 -1.7512 -0 -0 -2.7073 0.6102 0 0 0 0 0 -0.07242 0.04635 0.49101 0 -0.49951 0 -2.4119 -0.08473 1.58735 -5.2016
PHE_1822 -10.5606 2.0342 2.59396 -0.66476 0.09066 0.42064 2.50744 -2.46462 -0.00471 -0.01939 -2.26053 0.07276 0 0 -0.74212 0 0 0.05915 0.12359 0 1.85891 -0.36648 0 1.0402 0.85339 1.08993 -4.33837
GLY_1823 -4.30321 0.24902 3.91688 -0.00024 0 0 1.78673 -2.10025 -0.01132 -0.03765 -1.68407 -0.16682 0 0 0 0 0 -0.011 0 0 0 -1.22668 0 0.83697 1.35683 0.61574 -0.77905
GLU_1824 -6.16038 0.22066 8.05329 -0.43291 0.15483 0.87493 3.99643 -3.38795 -0 -0 -6.48265 -0.66515 0 0 -2.12453 0 0 -0.04921 0.15686 0 3.20618 0.29895 0 -2.7348 0.59923 0.36158 -4.11465
ASP_1825 -5.92077 0.75674 9.01212 -0.1498 0.00563 0.44812 3.94292 -3.77151 -0.02075 -0.16054 -6.81298 -1.00173 0 0 -1.66839 -0.71418 0 -0.00059 0.00916 0 3.90294 0.117 0 -2.3716 0.14248 0.43086 -3.82487
ASP_1826 -5.5174 0.50391 7.86232 -0.10982 0.00447 0.3286 3.36791 -3.29115 -0.03979 -0.22641 -5.84561 -0.54097 0 0 -0.91942 -0.71824 0 -0.07886 1e-05 0 1.75411 0.01956 0 -2.3716 -0.13344 0.43782 -5.514
ASP_1827 -6.97048 0.78246 8.5514 -0.12633 0.09259 0.4057 3.98403 -3.7782 -0.07126 -0.47701 -8.04117 -0.19424 0 0 -3.16105 0 0 -0.05473 0.20044 0 2.46556 -0.40178 0 -2.3716 -0.36567 0.84618 -8.68515
ASP_1828 -7.77343 0.65515 9.74676 -0.09824 0.00984 0.2846 4.19512 -4.38099 -0.00752 -0.05982 -2.75601 0.0188 0 0 -0.57988 0 0 0.20911 0.00501 0 1.74696 -0.28422 0 -2.3716 -0.47718 1.13782 -0.77972
PHE_1829 -11.7496 3.40087 1.9988 -0.71127 0.28214 0.14244 1.88736 -2.44601 -0.01668 -0.18616 -2.33085 -0.30015 0 0 0 0 0 0.0328 0.59367 0 3.53851 0.04446 0 1.0402 -0.30919 1.74063 -3.348
GLU_1830 -7.30245 0.89898 7.95015 -0.24589 0.05077 0.42208 3.80445 -3.54482 -0.00064 -0.00164 -4.32397 -0.55692 0 0 0 -1.02991 0 0.00742 0.36384 0 3.31076 0.32266 0 -2.7348 0.2617 1.45488 -0.89336
THR_1831 -7.72839 1.66985 4.19483 -0.12797 0.03054 0.06024 2.64252 -2.70777 -0.01123 -0.09595 -2.4054 -0.80955 0 0 0 -0.67429 0 -0.01025 0.34693 0.1351 0 -0.0073 2.32826 -1.0874 0.22194 0.52981 -3.50548
ASN_1832 -8.4789 0.89379 7.76193 -0.19543 0.01933 0.27509 3.24743 -3.88428 -0.03921 -0.25962 -1.80004 -0.34538 0 0 -0.64332 -0.63355 0 0.28858 0.18757 0 1.89317 0.30842 0 -0.93687 -0.07965 0.66732 -1.75359
PHE_1833 -10.2452 1.35906 5.94049 -0.63218 0.02425 0.11656 2.92216 -3.41147 -0.01342 -0.08352 -1.9068 -0.17598 0 0 0 0 0 0.06543 0.12724 0 1.90494 -0.44776 0 1.0402 0.2696 1.22826 -1.91817
LEU_1834 -8.09765 0.63445 4.32462 -0.72879 0.42184 0.29087 2.3404 -2.81719 -0 -0 -1.76426 0.14286 0 0 0 0 0 -0.03904 0.07878 0.95208 0 -0.21784 0 0.18072 0.06106 1.22822 -3.00887
ILE_1835 -8.15707 0.79814 3.4929 -0.48996 0.35553 0.09491 2.47594 -2.72983 -0 -0 -1.61897 0.19032 0 0 0 0 0 -0.05403 0.05128 0.4409 0 -0.43939 0 0.73287 0.06417 0.72196 -4.07031
ASP_1836 -6.49275 0.30203 9.16686 -0.10126 0.00297 0.30886 3.93186 -3.97469 -0.06285 -0.45817 -6.02013 -0.3974 0 0 -1.03972 -0.21593 0 -0.05779 0.04701 0 1.7718 0.10526 0 -2.3716 -0.02894 0.69914 -4.88544
ARG_1837 -11.2437 1.32769 9.98256 -1.02262 0.22795 0.8302 3.94091 -4.58601 -0.0172 -0.14538 -4.26276 0.20632 0 0 -0.47652 0 0 0.03405 0.2465 3.21252 0 -0.05064 0 -1.2888 -0.32076 0.84799 -2.55769
ASN_1838 -6.91895 0.37121 6.47225 -0.16651 0.01965 0.2545 3.26387 -3.19173 -0.02773 -0.15342 -3.74093 -0.3346 0 0 0 0 0 -0.01992 0.28509 0 1.44115 0.42978 0 -0.93687 -0.09093 0.83865 -2.20545
PHE_1839 -9.65847 1.45204 3.84457 -0.62601 0.05842 0.27096 2.75517 -2.92965 -0 -0 -2.31207 0.01885 0 0 0 0 0 -0.02737 0.06075 0 2.62384 -0.03919 0 1.0402 0.02746 0.61079 -2.82972
GLN_1840 -6.78302 0.23639 7.44141 -0.26485 0.03079 0.21134 3.65244 -3.43952 -0.02124 -0.13271 -5.11213 -0.44493 0 0 -0.63193 -0.8102 0 -0.00459 0.06464 0 2.98434 -0.02737 0 -0.18838 -0.11104 0.41066 -2.9399
VAL_1841 -8.17155 1.13089 3.88771 -0.30546 0.17381 0.06177 2.74562 -2.87605 -0 -0 -2.112 0.03897 0 0 0 0 0 -0.06836 0.07287 0.04066 0 -0.35605 0 1.9342 -0.08458 0.55055 -3.337
SER_1842 -6.5381 0.52187 5.84289 -0.03254 0.00015 0.02197 2.85265 -2.78843 -2e-05 -0.00066 -2.78703 0.03472 0 0 0 0 0 -0.03312 0.00911 0.50339 0 0.31452 1.77479 -0.77834 0.02159 0.5593 -0.50126
MET_1843 -10.2859 1.6688 5.05683 -0.38437 0.26083 0.04419 2.97885 -3.13185 -0.00746 -0.0271 -2.51809 -0.0476 0 0 0 0 0 0.00611 0.28988 1.22006 0 0.06267 0 0.60916 0.08181 0.70056 -3.42261
LEU_1844 -8.68268 0.88616 5.47293 -0.59642 0.14202 0.16818 2.99389 -3.19582 -0 -0 -3.62483 0.11895 0 0 0 0 0 0.01207 0.01497 0.89971 0 -0.22835 0 0.18072 -0.00967 1.23041 -4.21775
ALA_1845 -6.36176 1.00344 2.5239 -0.02459 0 0 1.52672 -2.31489 -0 -0 -1.25386 -0.33314 0 0 0 0 0 -0.06177 0 0 0 -0.35792 0 1.8394 -0.37498 1.14506 -3.04439
VAL_1846 -7.8459 0.77529 3.67805 -0.27216 0.12149 0.04753 2.39631 -2.6556 -0 -0 -1.84501 0.13573 0 0 -0.73471 0 0 0.00235 0.00268 0.59681 0 0.04999 0 1.9342 -0.13657 1.05137 -2.69814
ASP_1847 -5.70925 0.41749 7.85265 -0.12332 0.00512 0.39112 3.66578 -3.26054 -0.0102 -0.03899 -5.87419 -0.20396 0 0 -0.68281 -0.85664 0 -0.05031 0.33602 0 2.29541 -0.22491 0 -2.3716 0.1248 1.11762 -3.20072
GLU_1848 -3.98582 0.31548 4.01549 -0.21083 0.04262 0.31621 2.03118 -1.84902 -0.05214 -0.33087 -0.79297 -0.53931 0 0 0 0 0 -0.02606 0.10581 0 2.97961 -0.12452 0 -2.7348 0.098 0.63621 -0.10573
MET_1849 -9.16799 1.24237 3.75342 -0.41465 0.27237 0.06751 2.42337 -2.43624 -0 -0 -2.88164 -0.1814 0 0 0 0 0 -0.03473 0.18336 1.14518 0 0.1468 0 0.60916 -0.07265 0.32541 -5.02033
TYR_1850 -9.14685 1.41258 7.30378 -0.77888 0.05873 0.03419 3.62198 -3.76794 -0 -0 -2.24747 -0.20956 0 0 -0.95084 -0.775 0 3.14193 0.12389 0 1.87001 0.09194 0.09244 1.2797 0.34526 15.3698 16.8696
ASP_1851 -4.8291 0.47674 6.00163 -0.18406 0.00282 0.62206 2.9298 -2.5707 -0.01913 -0.23007 -5.55234 -0.03909 0 0 0 -1.48445 0 -0.00519 0.07664 0 3.05175 0.29848 0 -2.3716 0.87387 15.8604 12.9085
ASP_1852 -3.70934 0.88134 6.50955 -0.27746 0.05793 0.9164 2.90372 -2.67908 -0.02161 -0.21018 -4.90052 -0.39011 0 0 -0.4218 0 0 0.03768 0.00822 0 2.01574 -0.59663 0 -2.3716 0.32639 0.94289 -0.97846
LEU_1853 -6.96885 0.92886 2.99078 -0.5024 0.3207 0.08753 1.10183 -2.26889 -0.0417 -0.34825 -0.77515 0.3037 0 0 0 0 0 -0.01071 0.13288 0.41265 0 -0.35262 0 0.18072 -0.14686 0.58116 -4.37462
ALA_1854 -3.60879 0.29825 2.50413 -0.02273 0 0 0.77278 -1.50533 -0.0093 -0.0616 -1.18715 -0.1809 0 0 0 0 0 -0.02163 0 0 0 -0.16278 0 1.8394 -0.54426 0.39977 -1.49014
MET_1855 -2.95328 0.15784 3.38765 -0.49534 0.16607 0.04406 1.5286 -1.52417 -0.0189 -0.1248 -1.72742 0.22007 0 0 -0.94338 0 0 0.04198 0.13068 1.83893 0 0.17565 0 0.60916 -0.71669 0.17329 -0.03
LEU_1856 -5.85614 0.85869 0.27021 -0.45711 0.11488 0.09445 0.60069 -1.15798 -0 -0 -0.22801 0.25868 0 0 0 0 0 0.02801 0.04015 0.89515 0 -0.15739 0 0.18072 -0.59023 0.57868 -4.52657
GLU_1857 -3.76909 0.14429 3.29057 -0.35414 0.09883 0.47042 0.62501 -1.5606 -0.05226 -0.38892 -1.55835 -0.40435 0 0 0 0 0 -0.00712 0.12371 0 3.32021 0.17374 0 -2.7348 -0.15171 0.76684 -1.96771
LYS_1858 -3.35611 0.38179 3.45112 -0.30715 0.04615 0.1602 0.86863 -1.32462 -0 -0 -1.91661 -0.22871 0 0 0 -0.35751 0 0.02864 0.08995 2.02686 0 0.02104 0 -1.5107 0.05101 1.24105 -0.63497
ASP_1859 -3.1829 0.39506 3.95329 -0.12398 0.06446 0.39441 1.24276 -1.67862 -0 -0 -1.14211 -0.227 0 0 0 0 0 0.17981 0.03303 0 2.70658 -0.24507 0 -2.3716 -0.16791 1.63099 1.46121
LEU_1860 -5.03032 0.30795 3.42917 -0.46822 0.12353 0.11404 1.57611 -2.16052 -0.0132 -0.12819 -0.7137 0.22128 0 0 0 0 0 -0.04761 0.03853 0.42243 0 -0.24316 0 0.18072 -0.23825 1.17574 -1.45367
TYR_1861 -10.8876 3.20254 4.81842 -0.81647 0.07829 0.29755 3.04434 -3.14163 -0.00982 -0.06575 -0.86267 -0.27932 0 0 0 0 0 0.01481 0.13062 0 2.57625 -0.00694 0.00048 1.2797 -0.13869 1.28749 0.52161
TRP_1862 -8.52714 1.08978 5.62604 -1.41294 0.25241 0.77666 2.84253 -3.35649 -0 -0 -2.29536 -0.35973 0 0 0 -0.4667 0 -0.02399 0.20401 0 2.18085 -0.06986 0 1.6906 -0.12768 1.45234 -0.52468
ASP_1863 -4.68201 0.32898 5.9188 -0.1075 0.00752 0.32731 2.39204 -2.8618 -0 -0 -1.48943 -0.43475 0 0 0 0 0 0.12594 0.00367 0 1.7068 0.01272 0 -2.3716 -0.26192 0.84215 -0.54309
ALA_1864 -5.22693 0.81449 3.8287 -0.02222 0 0 2.88386 -2.72363 -0.01075 -0.07788 -1.48888 -0.36392 0 0 0 0 0 -0.05306 0 0 0 -0.34463 0 1.8394 -0.44956 0.36027 -1.03474
ALA_1865 -4.62377 0.69732 2.3041 -0.02365 0 0 2.02534 -1.82063 -0 -0 -1.25202 -0.38954 0 0 0 0 0 -0.06937 0 0 0 -0.37937 0 1.8394 -0.63645 0.46018 -1.86846
GLU_1866 -3.14447 0.25255 3.55074 -0.23447 0.05235 0.37987 1.70242 -1.63844 -0 -0 -2.14511 -0.49909 0 0 0 -0.4667 0 0.03197 0.0547 0 2.97017 0.08576 0 -2.7348 -0.47312 0.65505 -1.6006
ALA_1867 -2.37795 0.07324 2.84663 -0.0217 0 0 1.60389 -1.54299 -0 -0 -0.16671 -0.35399 0 0 0 0 0 0.02728 0 0 0 -0.5319 0 1.8394 -0.16511 0.59999 1.83008
ARG_1868 -3.05966 0.1015 3.05332 -0.57947 0.06193 0.33311 1.36766 -1.33332 -0 -0 -2.53929 0.49386 0 0 0 -1.08772 0 0.00644 0.07727 2.52329 0 -0.12802 0 -1.2888 -0.18854 0.43465 -1.75178
ALA_1869 -3.84835 1.02585 1.90833 -0.02119 0 0 1.39725 -1.58344 -0.00747 -0.09285 -1.44242 -0.16269 0 0 -1.28318 0 0 0.28454 0 0 0 -0.06439 0 1.8394 -0.35046 1.21139 -1.18966
PRO_1870 -4.40439 0.6925 3.00402 -0.1167 0.0017 0.08382 1.39943 -1.27387 -0 -0 -1.62592 0.27473 0 0 -0.58301 0 0 -0.06105 0.00983 0.07893 0 -1.07827 0 -2.4119 -0.36417 1.26684 -5.10748
TYR_1871 -5.92503 0.60296 2.55116 -0.57946 0.01644 0.03985 1.42145 -1.79281 -0.00891 -0.08216 -1.13616 -0.50569 0 0 -0.29845 0 0 0.20324 0.28178 0 3.22026 -0.21077 0.30496 1.2797 -0.28889 1.36961 0.46307
THR_1872 -4.45375 0.52211 3.22617 -0.17797 0.0522 0.0657 1.71322 -2.14745 -0.00958 -0.08499 -1.71537 -1.02482 0 0 0 0 0 -0.02387 0.04423 1.01153 0 -0.7853 2.32417 -1.0874 -0.03924 1.52656 -1.06386
ALA_1873 -1.58092 0.30651 1.3635 -0.02006 0 0 0.78194 -0.84932 -0.00334 -0.05868 -0.76913 -0.36623 0 0 0 0 0 0.28885 0 0 0 -0.23984 0 1.8394 -0.1186 0.54557 1.11964
ALA_1874 -2.41495 0.58948 1.99498 -0.0303 0.01449 0 0.76749 -1.30304 -0.00797 -0.03729 -0.26618 -0.53875 0 0 0 0 0 0.07094 0 0 0 -0.04653 0 1.8394 0.19115 0.43054 1.25345
THR_1875 -6.88736 2.06394 5.23068 -0.10613 0.19255 0.03999 2.57385 -2.96016 -0.00399 -0.06313 -2.77524 -0.12708 0 0 0 0 0 13.5756 0.14322 0.08623 0 0.20054 2.27988 -1.0874 5.91108 12.6143 30.9014
ALA_1876 -5.81362 1.98979 3.11506 -0.02828 0.02399 0 2.27203 -2.38888 -0 -0 -1.72283 -0.48059 0 0 -1.20596 0 0 -0.0607 0 0 0 0.3029 0 1.8394 6.52629 14.2278 18.5964
PHE_1877 -4.94105 0.77822 4.03922 -0.59235 0.03393 0.25701 2.38175 -2.05902 -0 -0 -3.29004 -0.09581 0 0 -0.98245 0 0 -0.0317 0.09702 0 2.4043 0.21898 0 1.0402 0.98418 2.06552 2.30792
LEU_1878 -8.05419 1.08884 4.26578 -0.68796 0.66858 0.16797 2.06378 -2.90184 -0.01962 -0.10945 -1.08726 0.0974 0 0 -0.85714 0 0 0.14026 0.02686 2.35145 0 -0.0003 0 0.18072 0.16557 0.81881 -1.68174
LEU_1879 -3.59687 0.44159 3.89334 -0.54155 0.19228 0.11239 1.96313 -1.80809 -0.02044 -0.14199 -1.31488 0.3504 0 0 0 0 0 -0.07501 0.00118 0.57687 0 0.01496 0 0.18072 -0.02658 0.88265 1.0841
GLN_1880 -5.95016 0.44224 5.21789 -0.32692 0.05972 0.29376 2.05235 -2.35025 -0.03004 -0.1847 -2.3473 -0.58137 0 0 0 -1.24101 0 -0.02882 0.03576 0 3.35823 0.09313 0 -0.18838 0.20391 0.55474 -0.9172
GLN_1881 -4.67647 0.76794 5.23694 -0.26056 0.01734 0.19223 2.81733 -2.25645 -0.02045 -0.14208 -3.24309 -0.1182 0 0 0 -1.86826 0 0.02403 0.05292 0 3.62964 0.19418 0 -0.18838 0.22502 1.00794 1.39157
PRO_1882 -1.76483 0.37167 1.28192 -0.09006 0.00191 0.05626 0.49883 -0.52518 -0 -0 0.36588 0.63692 0 0 0 0 0 -0.15037 0.00124 0.56901 0 -0.46727 0 -2.4119 -0.38787 1.04489 -0.96896
SER_1883 -2.54925 0.18321 2.55443 -0.02658 0 0.0634 1.07799 -1.24104 -0 -0 0.23174 -0.2035 0 0 0 0 0 0.12166 0.001 0.03444 0 -0.54144 0.60247 -0.77834 -0.32403 0.45705 -0.33678
PHE_1884 -7.13919 0.96631 -0.06322 -0.50431 0.01981 0.16283 0.55297 -1.11838 -0 -0 0.32474 0.11057 0 0 0 0 0 -0.03781 0.15201 0 2.55935 0.14936 0 1.0402 -0.40221 0.55838 -2.66859
GLN_1885 -5.12153 0.43756 4.71604 -0.26664 0.04317 0.21348 3.29928 -2.1979 -0.01496 -0.13606 -2.75728 -0.33655 0 0 -0.82962 -1.63777 0 0.26322 0.01967 0 3.07212 0.08981 0 -0.18838 -0.49382 0.70546 -1.12071
GLY_1886 -2.75456 0.39968 2.55959 -9e-05 0 0 1.62527 -1.45028 -0 -0 -0.41714 -0.37418 0 0 0 0 0 0.2721 0 0 0 0.56529 0 0.83697 0.74472 0.65539 2.66277
SER_1887 -4.57621 0.4041 4.2739 -0.03144 4e-05 0.05483 2.08681 -2.2346 -0.02 -0.2401 -2.48489 -0.96492 0 0 -0.18987 -0.44677 0 -0.08085 0.02325 0.14563 0 -0.36602 0.60142 -0.77834 0.75162 0.76562 -3.30679
THR_1888 -6.5554 0.94962 3.87089 -0.12798 0.09353 0.06767 1.3124 -2.4714 -0.00302 -0.07352 -1.3348 -1.42783 0 0 -0.63248 0 0 -0.02994 0.02156 0.14065 0 -0.41458 2.28456 -1.0874 -0.41099 0.66178 -5.16665
PHE_1889 -4.99827 0.84727 4.16053 -0.89356 0.08782 0.13573 2.36275 -2.38594 -0.01152 -0.13099 -0.89265 -0.60943 0 0 0 0 0 0.04912 0.06642 0 2.67162 -0.13189 0 1.0402 -0.31669 0.66445 1.71495
ASP_1890 -2.87571 0.1496 2.69931 -0.2168 0.03377 0.70416 0.5522 -1.55389 -0.02471 -0.24263 0.70155 -1.00771 0 0 0 0 0 -0.03656 0.16784 0 2.11478 -0.86085 0 -2.3716 -0.02213 0.55531 -1.53405
ILE_1891 -5.23131 0.49447 3.57294 -0.45559 0.25193 0.09449 1.65576 -2.16382 -0 -0 -0.61027 0.46543 0 0 0 0 0 -0.01833 0.07225 0.52293 0 -0.18591 0 0.73287 -0.17027 0.47616 -0.49626
ALA_1892 -2.40787 0.56237 0.78693 -0.02056 0 0 0.44432 -0.83037 -0 -0 0.7574 -0.42654 0 0 0 0 0 0.01483 0 0 0 -0.53194 0 1.8394 -0.28932 0.65749 0.55614
LEU_1893 -4.92552 0.78298 3.53239 -0.47746 0.19556 0.11885 1.80578 -1.8427 -0.02125 -0.15921 -1.10344 0.06871 0 0 0 0 0 -0.0199 0.13391 1.7265 0 -0.24472 0 0.18072 -0.11446 0.70137 0.33812
ALA_1894 -5.50412 0.51041 2.96694 -0.02175 0 0 1.88642 -2.18889 -0.0001 -0.00196 -0.68702 -0.37549 0 0 0 0 0 0.00312 0 0 0 -0.35671 0 1.8394 -0.40167 0.42686 -1.90457
LYS_1895 -4.12501 0.33926 3.35392 -0.31232 0.03056 0.1476 1.20661 -1.7103 -0 -0 -0.65381 -0.00503 0 0 0 0 0 -0.07325 0.00643 1.71958 0 -0.06641 0 -1.5107 -0.61121 0.24275 -2.02135
GLU_1896 -6.12152 0.79207 6.34825 -0.2142 0.04067 0.31741 2.65193 -2.95557 -0.02125 -0.15921 -1.64883 -0.61519 0 0 0 0 0 0.04536 0.04053 0 3.10705 -0.25336 0 -2.7348 -0.40194 0.38734 -1.39525
ASP_1897 -5.28664 0.21537 7.07659 -0.18756 0.00073 0.61677 3.63762 -3.13962 -0 -0 -5.40855 -0.1741 0 0 -1.17776 0 0 0.1536 0.24586 0 3.29577 0.1029 0 -2.3716 -0.23454 0.53665 -2.09853
MET_1898 -7.60785 0.73163 6.08223 -0.82174 0.18283 0.43988 2.29411 -2.93456 -0.01286 -0.06175 -1.67301 0.00992 0 0 0 0 0 0.05843 0.19909 1.72854 0 0.077 0 0.60916 -0.04031 0.59459 -0.14468
GLN_1899 -4.19096 0.22765 5.12271 -0.79251 0.08697 0.81825 2.88463 -2.3687 -0 -0 -2.03281 -0.85388 0 0 -1.34087 0 0 -0.05177 0.00946 0 2.94562 -0.24164 0 -0.18838 -0.11089 0.51845 0.44134
PHE_1900 -4.45335 0.43191 4.02696 -0.57231 0.08292 0.28427 1.18192 -2.10473 -0 -0 -1.54684 -0.09923 0 0 0 0 0 -0.03156 0.01603 0 2.28026 0.1046 0 1.0402 -0.30456 0.42412 0.76061
GLN_1901 -6.56472 0.41313 6.47473 -0.68055 0.17008 0.72841 2.62871 -2.92575 -0.03098 -0.15468 -2.91687 -0.64667 0 0 -0.97532 0 0 0.04169 0.19027 0 2.22731 -0.09445 0 -0.18838 -0.23667 0.41349 -2.1272
ARG_1902 -4.46259 0.3444 5.01812 -0.96963 0.29037 0.73214 1.31811 -2.21012 -0 -0 -1.58704 -0.02164 0 0 -1.09935 0 0 0.03591 0.05762 1.95449 0 -0.24405 0 -1.2888 -0.25523 0.378 -2.00931
LEU_1903 -5.65756 0.79452 0.83977 -0.58374 0.17431 0.14305 1.12068 -1.28163 -0.00412 -0.05656 -0.78717 0.32302 0 0 0 0 0 -0.0397 0.05917 0.55113 0 -0.22508 0 0.18072 -0.29091 0.41365 -4.32645
ASP_1904 -2.76466 0.24073 3.06896 -0.21552 0.03755 0.70343 1.09186 -1.40995 -0.00441 -0.05778 -1.13256 -0.69092 0 0 0 0 0 0.06483 0.16042 0 2.05417 -0.69571 0 -2.3716 -0.215 0.4728 -1.66336
GLY_1905 -3.83778 0.65756 2.61864 -9e-05 0 0 1.65918 -1.67885 -0.00768 -0.04936 -2.57723 -0.40709 0 0 0 0 0 0.07916 0 0 0 0.35983 0 0.83697 0.77531 0.43999 -1.13144
VAL_1906 -7.00616 1.03942 3.39174 -0.25459 0.16699 0.05039 1.93876 -2.66751 -0.00029 -0.00122 -1.95396 -0.30307 0 0 0 0 0 0.15636 0.05884 0.47116 0 -0.64806 0 1.9342 0.70177 0.47391 -2.45132
ASP_1907 -7.52626 0.51952 7.45521 -0.21497 0.00777 0.66117 3.67348 -3.45335 -0 -0 -4.87152 -0.50994 0 0 -0.81208 0 0 0.04905 0.04858 0 3.72785 -0.69903 0 -2.3716 -0.26321 0.63697 -3.94236
GLY_1908 -4.26557 0.51218 3.75724 -5e-05 0 0 1.27653 -2.03499 -0 -0 0.5465 -0.37709 0 0 0 0 0 -0.05625 0 0 0 -0.20516 0 0.83697 5.58018 0.97332 6.54382
PRO_1909 -4.22591 0.56126 3.34801 -0.06489 2e-05 0.04147 0.94433 -1.19327 -0 -0 -0.37463 0.644 0 0 0 0 0 0.03517 0.11931 0.08463 0 0.8224 0 -2.4119 6.3822 0.83005 5.54227
LEU_1910 -3.6624 0.22987 3.70085 -0.48813 0.18013 0.12229 1.61299 -1.59929 -0 -0 -1.16388 0.23316 0 0 -0.81208 0 0 0.03068 0.01095 0.34622 0 -0.2896 0 0.18072 0.52257 0.51523 -0.32972
GLY_1911 -2.53695 0.11322 2.66777 -6e-05 0 0 1.42927 -1.46414 -0 -0 -1.6531 -0.39916 0 0 0 0 0 -0.17111 0 0 0 -1.48537 0 0.83697 -0.65363 0.42386 -2.89243
GLU_1912 -5.2685 0.43601 5.36371 -0.29735 0.05025 0.355 2.20592 -2.53907 -0.00035 -0.00094 -1.82713 -0.30556 0 0 0 0 0 -0.07308 0.01082 0 2.74955 -0.01597 0 -2.7348 -0.79899 0.18051 -2.50996
VAL_1913 -3.60922 0.25892 1.37238 -0.2665 0.13649 0.05265 0.92442 -1.27365 -0 -0 0.44734 -0.10034 0 0 0 0 0 0.16183 0.03886 0.17163 0 -0.55575 0 1.9342 -0.50261 0.2717 -0.53764
HIS_D_1914 -8.04942 0.52982 5.90506 -0.42897 0.03068 0.55635 1.68334 -3.0359 -0.00282 -0.01402 -3.09079 -0.31171 0 0 -0.27572 0 0 -0.04903 0.0056 0 1.62911 -0.36334 0 -0.45461 -0.49519 0.39844 -5.83311
GLY_1915 -2.16749 0.23856 2.03632 -0.00044 0 0 0.73088 -1.1918 -0.01015 -0.06244 0.01438 -0.21338 0 0 0 0 0 0.02613 0 0 0 -1.53367 0 0.83697 -0.07014 0.26268 -1.10359
ASP_1916 -1.4304 0.12334 1.24326 -0.10746 0.0067 0.31071 0.11325 -0.73046 -0.00502 -0.06115 0.00639 -0.17988 0 0 0 0 0 0.03074 1e-05 0 2.244 0.2223 0 -2.3716 0.21574 0.22694 -0.14259
PHE_1917 -8.44499 1.26828 1.91769 -0.65697 0.06406 0.33726 1.14747 -2.05592 -0 -0 -0.40156 0.25729 0 0 0 0 0 -0.00165 0.0814 0 1.95844 -0.29121 0 1.0402 -0.17327 0.71079 -3.24268
LEU_1918 -4.49039 0.57228 2.63388 -0.6896 0.38878 0.27633 1.40232 -1.63965 -0 -0 -0.38484 -0.06736 0 0 0 0 0 -0.01879 0.07264 0.59543 0 0.05873 0 0.18072 0.28744 0.9868 0.16471
GLN_1919 -6.66628 0.85848 6.15742 -0.80701 0.32599 1.13334 3.08157 -2.93293 -0.01811 -0.09292 -2.53887 -1.8656 0 0 -0.64826 0 0 -0.09446 0.36951 0 2.86774 -0.05148 0 -0.18838 0.37987 0.72317 -0.00722
ARG_1920 -6.21946 0.82901 4.22994 -0.76018 0.1047 0.52211 1.84564 -2.15299 -0 -0 -0.88359 0.27127 0 0 0 0 0 -0.09886 0.10326 2.82406 0 -0.19794 0 -1.2888 -0.27325 0.36812 -0.77697
LEU_1921 -7.45362 0.84005 2.81688 -0.6429 0.31318 0.26727 2.60216 -2.60507 -0.01229 -0.15415 -0.67912 -0.03413 0 0 0 0 0 -0.0616 0.21773 1.86666 0 -0.19457 0 0.18072 -0.36196 0.55281 -2.54196
LEU_1922 -7.90895 1.25137 4.78827 -0.5028 0.28555 0.10661 3.57939 -3.23125 -0 -0 -2.37416 0.17537 0 0 0 0 0 0.34708 0.0685 2.95476 0 -0.08718 0 0.18072 1.95207 2.01272 3.59805
PRO_1923 -4.15285 1.1563 3.06236 -0.07322 0 0.04498 1.19703 -1.23252 -0 -0 0.31731 0.6378 0 0 0 0 0 0.05694 0.00624 0.22369 0 -0.40077 0 -2.4119 2.15577 1.83642 2.42357
ALA_1924 -4.98277 0.74424 2.87593 -0.02554 0.0006 0 1.81765 -2.25603 -0 -0 -0.8894 -0.39693 0 0 0 0 0 -0.13977 0 0 0 -0.28973 0 1.8394 -0.0888 0.5601 -1.23103
GLY_1925 -3.6223 0.57152 3.02982 -7e-05 0 0 1.58896 -1.70323 -0.00589 -0.05511 -1.67373 -0.30614 0 0 0 0 0 -0.04647 0 0 0 -1.54029 0 0.83697 0.67625 0.38991 -1.8598
ALA_1926 -4.59921 0.34317 3.02603 -0.02141 0 0 2.48857 -2.05676 -0.00589 -0.05511 -0.35911 -0.31536 0 0 0 0 0 -0.00526 0 0 0 0.14785 0 1.8394 0.99734 0.2284 1.65265
GLY_1927 -3.43 0.29839 2.01563 -6e-05 0 0 0.34029 -1.22962 -0.00017 -0.00381 -0.32662 -0.39551 0 0 0 0 0 -0.09282 0 0 0 0.35278 0 0.83697 0.1683 0.1189 -1.34732
SER_1928 -4.66227 0.30088 3.01076 -0.02574 0 0.06242 1.23738 -1.75806 -0.01772 -0.09245 -0.11001 -0.36242 0 0 0 0 0 0.01947 0.05899 0.03392 0 -0.54328 0.65571 -0.77834 -0.15043 0.16883 -2.95237
VAL_1929 -8.15869 1.35478 2.10116 -0.27002 0.15737 0.05139 2.06266 -2.15337 -0.00609 -0.05312 -0.97113 0.10401 0 0 0 0 0 0.04004 0.01948 0.13037 0 -0.40018 0 1.9342 -0.34792 0.42502 -3.98006
GLY_1930 -4.13777 0.71207 3.87633 -5e-05 0 0 2.15889 -2.0114 -0.00011 -0.0011 -1.14773 -0.38392 0 0 0 0 0 0.34805 0 0 0 -0.28246 0 0.83697 5.48434 0.92962 6.38172
PRO_1931 -5.71256 0.72347 3.26203 -0.06356 0 0.04019 1.27881 -1.66217 -0.01376 -0.11284 -0.77733 0.55734 0 0 0 0 0 -0.06433 0.17225 0.14233 0 -0.55516 0 -2.4119 5.98393 1.19771 1.98445
LEU_1932 -9.53146 1.51267 4.22723 -0.92595 0.70938 0.40719 2.55328 -2.9841 -0.01415 -0.07745 -1.8259 0.01983 0 0 0 0 0 -0.01209 0.24267 1.62463 0 -0.17374 0 0.18072 0.38643 0.94871 -2.73211
GLY_1933 -4.1264 0.21967 4.67611 -4e-05 0 0 2.24887 -2.34464 -0.01253 -0.12123 -3.01399 -0.43147 0 0 0 0 0 -0.0445 0 0 0 0.49916 0 0.83697 0.30271 0.48563 -0.82568
ARG_1934 -8.75312 0.79558 7.83901 -0.69201 0.09239 0.4227 2.72611 -3.41272 -0.01986 -0.16596 -2.16012 0.59524 0 0 0 -0.7163 0 0.01071 0.258 2.13607 0 -0.04863 0 -1.2888 0.33807 0.44657 -1.59706
ARG_1935 -5.9042 0.20246 6.14045 -0.40628 0.03038 0.18813 2.69087 -2.7725 -0.00513 -0.06226 -2.17758 0.37551 0 0 -0.27572 0 0 0.00146 0.05413 2.0871 0 0.014 0 -1.2888 0.2511 0.68928 -0.16759
LEU_1936 -7.20371 0.69646 3.89948 -0.6382 0.31697 0.23257 1.71311 -2.60317 -0 -0 -0.73851 -0.0804 0 0 0 0 0 -0.01148 0.13951 1.28718 0 -0.20118 0 0.18072 0.11164 0.59892 -2.30011
SER_1937 -4.01105 0.53888 4.64673 -0.04099 0.00141 0.05557 2.06526 -2.17872 -0.02968 -0.20882 -2.27371 -0.42728 0 0 -0.84901 0 0 0.02706 0.00011 0.19466 0 -0.27238 1.7384 -0.77834 -0.3242 0.60389 -1.52221
LEU_1938 -2.9142 0.36993 2.92374 -0.5108 0.187 0.15264 1.2342 -1.4866 -0 -0 -0.75787 -0.078 0 0 0 0 0 -0.02434 0.06147 0.14993 0 0.54884 0 0.18072 0.01385 0.44041 0.49091
LEU_1939 -5.16609 0.69484 3.5633 -0.50527 0.18824 0.14114 1.24548 -1.80453 -2e-05 -0.00026 0.15446 0.11828 0 0 -0.84901 0 0 -0.00252 0.00157 0.2636 0 -0.12962 0 0.18072 0.36589 0.36827 -1.17153
ARG_1940 -4.50428 0.68979 4.27722 -0.46948 0.07649 0.28666 1.89612 -1.89587 -0.00672 -0.0684 -1.34045 -0.09772 0 0 0 0 0 -0.07172 0.02615 1.7613 0 -0.04752 0 -1.2888 -0.07187 0.72333 -0.12578
ARG_1941 -7.90277 0.58719 6.59818 -0.67288 0.21602 0.36691 2.71317 -2.89347 -0.02141 -0.18821 -1.44714 0.45796 0 0 0 0 0 -0.01095 0.18641 2.55392 0 -0.1779 0 -1.2888 -0.34701 0.65732 -0.61346
LYS_1942 -9.01339 1.24165 7.65952 -0.52389 0.13024 0.32037 2.27987 -3.31583 -0.01192 -0.03988 0.38699 0.0136 0 0 0 0 0 0.07104 0.70003 1.96943 0 -0.0015 0 -1.5107 -0.44281 0.5986 0.51143
ASN_1943 -5.35696 0.42539 6.0106 -0.27067 0.00549 0.52266 2.97642 -2.6842 -0 -0 -3.14333 -0.23643 0 0 0 -0.7163 0 0.15188 0.06626 0 2.72214 0.39107 0 -0.93687 0.04777 0.84998 0.8249
SER_1944 -4.39161 0.28469 5.61934 -0.02317 0 0.0214 2.47855 -2.57196 -0.02432 -0.21353 -1.61635 -0.33498 0 0 0 0 0 -0.04709 0.00017 0.51125 0 0.28855 0.60532 -0.77834 0.16806 0.60123 0.5772
CYS_1945 -8.22967 0.8425 6.77284 -0.05561 0.00135 0.01833 3.55926 -3.28035 -0 -0 -3.78889 -0.00372 0 0 0 0 0 0.26285 0.14038 0.56855 0 0.26843 0 3.6196 -0.24974 0.53402 0.98013
VAL_1946 -4.99171 0.44938 3.49259 -0.30392 0.15922 0.06971 2.02109 -2.31234 -0 -0 -0.81518 -0.34467 0 0 0 0 0 -0.03635 0.00278 0.2658 0 -0.40929 0 1.9342 -0.15021 0.61643 -0.35249
SER_1947 -2.69449 0.17514 3.09466 -0.02776 0 0.06439 1.48279 -1.50054 -0 -0 -0.43852 -0.58705 0 0 0 0 0 0.02855 0.00181 0.6893 0 0.33799 0.6003 -0.77834 0.15053 0.32902 0.92778
GLU_1948 -2.78638 0.20036 3.39406 -0.22324 0.03181 0.3408 1.37047 -1.53523 -0 -0 -1.34028 -0.60551 0 0 0 0 0 -0.06444 0.00377 0 2.94152 -0.09951 0 -2.7348 -0.17941 0.46396 -0.82205
ALA_1949 -4.608 0.66723 3.45841 -0.02771 0.01567 0 2.39533 -2.51254 -0 -0 -1.38154 -0.58273 0 0 0 0 0 -0.03048 0 0 0 0.19229 0 1.8394 -0.09039 0.72772 0.06265
SER_1950 -3.12074 0.236 4.15564 -0.02747 0 0.04265 2.05441 -1.90261 -0.02737 -0.24507 -1.20741 -0.97052 0 0 -0.83792 0 0 0.44903 0.02728 0.17961 0 -0.0877 0.60441 -0.77834 -0.15798 0.46078 -1.1533
THR_1951 -4.95299 0.58863 4.66852 -0.20411 0.16885 0.07604 2.88766 -2.42739 -0.01245 -0.07807 -2.34919 -0.64548 0 0 0 0 0 -0.01685 0.04967 0.23429 0 -0.22021 2.73033 -1.0874 -0.01473 0.33721 -0.26766
ALA_1952 -4.96204 0.83557 2.59952 -0.02375 3e-05 0 2.47089 -2.33401 -0 -0 -0.95048 -0.38661 0 0 0 0 0 -0.09796 0 0 0 -0.38139 0 1.8394 0.02866 0.51345 -0.84872
ALA_1953 -4.26558 0.53857 2.59206 -0.02598 0.00112 0 1.58873 -1.93812 -0 -0 -1.12178 -0.40846 0 0 0 0 0 -0.06466 0 0 0 -0.19835 0 1.8394 -0.48248 0.47097 -1.47458
SER_1954 -5.03397 0.87504 3.95031 -0.03693 0 0.04554 1.93841 -2.22783 -0.01229 -0.15415 -1.96677 -0.5551 0 0 0 0 0 -0.05326 0.01404 0.20105 0 -0.01382 1.72114 -0.77834 -0.50981 0.42336 -2.17338
CYS:disulfide_1955 -6.06966 0.72111 4.90704 -0.06393 0.00117 0.04552 3.48466 -2.7525 -0.0094 -0.04653 -2.74631 -0.39038 0 0 0 0 -0.31283 -0.03469 0.00014 0.5863 0 0.17436 0 3.6196 -0.50787 0.34877 0.95458
GLY_1956 -2.23017 0.12304 2.54229 -4e-05 0 0 1.36435 -1.36541 -0 -0 -1.03762 -0.43493 0 0 0 0 0 -0.12174 0 0 0 0.36199 0 0.83697 0.01706 0.19188 0.24767
CYS:disulfide_1957 -4.39992 0.55911 3.3209 -0.06052 0 0.03632 1.42107 -1.95557 -0 -0 -0.87349 -0.49079 0 0 0 0 -0.31283 -0.03766 0.00076 0.65344 0 0.30192 0 3.6196 0.06732 0.36589 2.21556
ALA_1958 -5.0097 0.42063 3.29853 -0.02226 0 0 2.54798 -2.51598 -0 -0 -1.13218 -0.37918 0 0 0 0 0 0.16099 0 0 0 0.13984 0 1.8394 -0.04487 0.42073 -0.27606
GLY_1959 -3.13786 0.15799 4.12967 -5e-05 0 0 1.87336 -2.13889 -0 -0 -1.01782 -0.43909 0 0 0 0 0 -0.02577 0 0 0 0.28954 0 0.83697 0.58677 0.29074 1.40558
ALA_1960 -2.54054 0.16277 2.7952 -0.02232 0 0 1.21766 -1.65525 -0 -0 -0.6996 -0.3454 0 0 0 0 0 -0.0261 0 0 0 -0.28502 0 1.8394 0.28085 0.27308 0.99473
ALA_1961 -2.38988 0.12614 2.25487 -0.02319 0 0 1.33288 -1.40907 -0 -0 -0.88395 -0.35771 0 0 0 0 0 -0.04884 0 0 0 -0.34304 0 1.8394 -0.54274 0.24136 -0.20377
ASP_1962 -2.83275 0.23289 3.48221 -0.22256 0.06047 0.72285 1.73482 -1.63683 -0 -0 -1.35479 -1.22036 0 0 0 0 0 -0.0691 0.0061 0 1.8416 -0.86471 0 -2.3716 -0.14524 0.14551 -2.4915
GLY_1963 -1.92188 0.07089 1.43258 -0.00172 0 0 0.40026 -0.78682 -0 -0 -0.01122 -0.36969 0 0 0 0 0 -0.08518 0 0 0 -1.45969 0 0.83697 0.41101 0.07544 -1.40905
GLY_1964 -1.88998 0.17385 2.55323 -0.00203 0 0 1.05328 -1.2149 -0 -0 -0.30603 -0.3853 0 0 0 0 0 -0.05342 0 0 0 -1.41994 0 0.83697 0.47147 0.12361 -0.0592
GLY_1965 -0.90308 0.09617 0.88204 -4e-05 0 0 0.34675 -0.51091 -0 -0 0.18978 -0.39797 0 0 0 0 0 -0.16802 0 0 0 0.36223 0 0.83697 0.40515 0.21805 1.35713
VAL_1966 -2.92411 0.35845 1.4289 -0.32136 0.22269 0.07725 0.09357 -1.05446 -0 -0 0.09708 -0.54521 0 0 0 0 0 0.09252 8e-05 0.12759 0 0.13981 0 1.9342 0.33359 0.19703 0.25761
GLU_1967 -4.26266 0.32728 3.96832 -0.33082 0.04061 0.6018 1.35206 -1.97279 -0.02027 -0.09377 -0.31424 -0.76029 0 0 0 0 0 0.0159 0.02194 0 3.03571 -0.01356 0 -2.7348 0.14184 0.28372 -0.71403
CYS_1968 -2.95555 0.47702 2.25612 -0.05165 0.01916 0.02365 1.12387 -1.0533 -0.02027 -0.09377 -2.02394 -0.6028 0 0 0 0 0 -0.00471 0.04233 0.07089 0 0.24498 0 3.6196 0.16456 0.30822 1.54441
GLY_1969 -2.29241 0.19226 2.80829 -9e-05 0 0 1.44414 -1.36584 -0.01194 -0.11653 -1.02909 -0.41005 0 0 0 0 0 0.05099 0 0 0 0.21485 0 0.83697 0.98318 0.1722 1.47693
CYS_1970 -4.63649 0.61676 1.88579 -0.06948 0.00339 0.04922 0.90408 -1.17391 -0 -0 -1.57555 -0.34406 0 0 0 0 0 -0.08865 0.00163 0.23912 0 0.06473 0 3.6196 0.75881 0.23943 0.49443
GLY_1971 -4.50331 1.23155 3.88849 -0.00011 0 0 2.33604 -1.99973 -0.03936 -0.20182 -1.64759 -0.37021 0 0 -0.83254 0 0 0.03811 0 0 0 -1.49334 0 0.83697 0.2113 0.53017 -2.01537
ASP_1972 -5.48402 0.91124 7.60443 -0.24746 0.14567 0.81696 4.59746 -3.26784 -0 -0 -6.01487 -1.29677 0 0 -0.65887 0 0 -0.06986 0.04786 0 2.05528 -0.75811 0 -2.3716 0.05515 1.28034 -2.655
PRO_1973 -7.02145 1.59831 3.0153 -0.08381 2e-05 0.04956 1.74067 -1.60263 -0 -0 0.22389 0.63946 0 0 0 0 0 -0.19341 0.0346 0.37476 0 -0.68503 0 -2.4119 -0.23169 1.34903 -3.20432
LEU_1974 -9.41721 2.17564 2.12414 -0.65693 0.34274 0.21606 2.26391 -2.50169 -0 -0 -1.58883 0.15689 0 0 -0.65887 0 0 -0.0242 0.65249 0.92014 0 -0.20469 0 0.18072 -0.08345 0.97392 -5.12923
LEU_1975 -5.99694 0.71819 2.74065 -0.48791 0.23872 0.11746 1.53384 -1.89153 -0.01287 -0.05764 -1.02074 0.01849 0 0 0 0 0 -0.01121 0.0437 2.385 0 -0.19409 0 0.18072 0.06677 0.95502 -0.67436
ASP_1976 -7.17018 0.70937 10.1545 -0.24672 0.08793 0.82373 5.06088 -4.27499 -0.01194 -0.11653 -8.32689 -0.98162 0 0 -1.95327 -0.36775 0 -0.07403 0.00391 0 2.00262 -0.79606 0 -2.3716 -0.05218 1.29575 -6.60506
PRO_1977 -3.82437 0.76178 1.81077 -0.08139 0 0.04948 1.287 -1.00248 -0 -0 -0.24344 0.59554 0 0 0 0 0 -0.20896 0.00346 0.38856 0 -0.66101 0 -2.4119 -0.23927 1.40281 -2.37341
SER_1978 -4.13439 0.66953 3.35431 -0.03079 0.04405 0.0314 1.74126 -1.80351 -0.00132 -0.02173 -1.67058 0.3652 0 0 -0.66347 0 0 0.8456 0.0002 0.5436 0 -0.04426 0.60725 -0.77834 0.65128 0.84831 0.55359
LEU_1979 -7.86846 1.75153 1.49108 -0.61535 0.41339 0.23509 0.95214 -1.69464 -0.00297 -0.03409 -0.89561 -0.0457 0 0 0 0 0 0.01368 0.10627 0.25398 0 0.68732 0 0.18072 1.13444 2.30828 -1.6289
ARG_1980 -7.50917 0.93149 7.49168 -0.6844 0.16046 0.46794 3.71617 -3.25729 -0.02647 -0.13303 -4.22112 0.27364 0 0 -1.29518 -0.36775 0 0.51272 0.39256 1.98079 0 -0.18176 0 -1.2888 0.16487 2.86791 -0.00474
GLU_1981 -6.13111 1.69686 5.93333 -0.37236 0.1954 0.44559 3.01209 -2.67144 -0.01288 -0.06879 -3.10919 -0.58559 0 0 0 0 0 0.00867 0.06917 0 2.90834 -0.09278 0 -2.7348 5.48307 2.62684 6.60042
PRO_1982 -6.55987 1.13823 2.53015 -0.07829 6e-05 0.0467 1.22723 -1.35364 -0 -0 -0.651 0.62715 0 0 0 0 0 -0.11059 0.01223 0.41871 0 -0.5616 0 -2.4119 5.57877 2.02479 1.87712
GLU_1983 -6.65725 0.75613 5.3852 -0.43993 0.24213 0.74832 2.23483 -2.51168 -0.01205 -0.08083 -1.95609 -0.239 0 0 0 0 0 -0.01737 0.11139 0 4.81815 0.29972 0 -2.7348 0.61369 0.50268 1.06325
LEU_1984 -8.64663 1.18306 4.09643 -0.55332 0.12521 0.14401 2.05374 -2.63101 -0 -0 0.23722 0.2447 0 0 0 0 0 0.01101 0.3967 0.46723 0 -0.00103 0 0.18072 1.55834 0.63558 -0.49805
GLU_1985 -2.86497 0.64831 2.50259 -0.21438 0.03439 0.3215 0.57567 -1.00897 -0 -0 0.00972 -0.5262 0 0 0 0 0 0.086 0.01524 0 2.98708 -0.0392 0 -2.7348 6.52348 1.75909 8.07455
PRO_1986 -6.00929 1.62775 3.96132 -0.22352 0.01602 0.16122 1.77618 -1.62014 -0 -0 -0.42666 -0.1158 0 0 0 0 0 0.02058 0.06733 0.34995 0 -0.84329 0 -2.4119 5.55043 2.20128 4.08146
PRO_1987 -6.27937 1.51339 2.05669 -0.07002 0.00029 0.04349 0.66433 -1.0312 -0 -0 0.44579 0.61939 0 0 0 0 0 -0.16755 0.11897 0.15805 0 -0.97224 0 -2.4119 0.37636 1.20874 -3.7268
ALA_1988 -5.09552 0.82573 1.20794 -0.02175 0 0 1.19172 -1.46693 -0.00222 -0.0374 -0.1199 -0.38462 0 0 0 0 0 0.15219 0 0 0 -0.22032 0 1.8394 0.56329 0.55028 -1.01811
CYS_1989 -7.31807 1.39843 3.66235 -0.16882 0.40978 0.08248 1.6625 -2.02101 -0 -0 -0.70646 -1.9905 0 0 0 0 0 0.03309 0.38343 0.18657 0 -0.46706 0 3.6196 2.32875 1.05697 2.15202
PRO_1990 -5.63113 0.56622 3.31286 -0.09717 0.00108 0.06131 0.79385 -1.39814 -0 -0 -0.15477 0.68598 0 0 0 0 0 -0.03966 0.0114 0.38054 0 -0.14467 0 -2.4119 2.29338 1.00577 -0.76507
GLU_1991 -5.72482 0.67738 4.12018 -0.2384 0.02652 0.38047 0.91773 -1.84361 -0.02397 -0.2088 -0.62396 -0.51368 0 0 0 0 0 0.21977 0.06294 0 3.69053 0.20166 0 -2.7348 0.3626 1.03532 -0.21694
PRO_1992 -6.57266 0.9253 3.74403 -0.14072 0.00046 0.10284 0.89167 -1.69606 -0 -0 -0.63156 0.16349 0 0 0 0 0 -0.06847 0.01041 0.14099 0 -1.06074 0 -2.4119 0.24626 1.70579 -4.65085
PRO_1993 -7.12776 1.19255 2.12397 -0.09219 0.00013 0.05738 1.21241 -1.12317 -0.01107 -0.07831 -0.13405 0.7422 0 0 -0.38666 0 0 -0.02291 0.04875 0.32661 0 0.06977 0 -2.4119 -0.12129 1.27419 -4.46138
ALA_1994 -4.00733 0.72492 1.36582 -0.02147 0 0 0.63545 -1.28021 -0 -0 -0.14514 -0.44497 0 0 0 0 0 0.05691 0 0 0 -0.50705 0 1.8394 0.06599 1.10712 -0.61056
PRO_1995 -4.68719 0.72375 2.50564 -0.20518 0.0115 0.15255 0.8118 -0.99976 -0 -0 0.20058 -0.02951 0 0 0 0 0 0.1407 0.00063 0.36887 0 -0.85127 0 -2.4119 -0.14492 0.95825 -3.45545
ILE_1996 -4.81068 0.85688 0.25759 -0.49709 0.36082 0.13621 0.19291 -0.80532 -0 -0 0.36524 -0.64144 0 0 0 0 0 0.16232 0.0381 0.48108 0 0.38824 0 0.73287 0.10268 1.33549 -1.3441
PRO_1997 -5.53644 0.90929 2.94496 -0.14132 0.00207 0.10024 1.00962 -1.17917 -0 -0 -0.57943 0.19227 0 0 0 0 0 0.11231 0.00085 0.23244 0 -1.03733 0 -2.4119 -0.14082 1.36885 -4.15351
GLY_1998 -2.56192 0.48437 2.27178 -0.00075 0 0 0.99399 -1.08716 -0 -0 -0.70382 -0.2353 0 0 0 0 0 0.31653 0 0 0 0.06691 0 0.83697 -0.24831 0.85875 0.99203
PRO_1999 -4.34871 1.34183 2.18601 -0.16911 0.00436 0.12441 1.06393 -1.05389 -0 -0 -0.0878 0.04958 0 0 0 0 0 0.23529 0.0253 0.27709 0 -1.12072 0 -2.4119 -0.17057 2.59962 -1.45528
THR_2000 -5.83467 1.47885 3.59613 -0.16515 0.06927 0.06381 2.12384 -1.90803 -0 -0 -1.23632 0.5073 0 0 0 0 0 0.07583 0.03502 0.23256 0 0.73538 2.28844 -1.0874 5.33053 3.45084 9.75621
PRO_2001 -6.25465 0.72978 2.63691 -0.08855 0.00013 0.05544 1.77843 -1.27068 -0 -0 -2.02233 0.69231 0 0 0 0 0 -0.11437 0.04007 0.5277 0 -0.30088 0 -2.4119 5.41819 1.71744 1.13303
GLU_2002 -4.0091 0.79769 4.42695 -0.30419 0.04621 0.31956 2.15849 -1.95094 -0 -0 -2.17625 -0.40253 0 0 0 0 0 0.65783 0.145 0 2.94014 0.19574 0 -2.7348 5.48164 1.86867 7.46011
PRO_2003 -5.27149 0.97751 3.54455 -0.0711 0 0.044 1.52362 -1.52447 -0.01326 -0.06295 -1.22327 0.63296 0 0 0 0 0 -0.14025 0.04726 0.21658 0 -0.12845 0 -2.4119 5.73891 2.02053 3.89879
PHE_2004 -9.72827 1.20501 4.06956 -0.53852 0.03077 0.20172 2.31718 -3.00858 -0.01425 -0.12093 -1.97055 -0.05717 0 0 0 0 0 -0.0032 0.13453 0 2.82502 -0.10959 0 1.0402 0.00224 0.71955 -3.00528
THR_2005 -5.21121 0.16083 5.66254 -0.20284 0.13036 0.07455 2.67794 -2.72589 -0 -0 -2.5946 -0.11867 0 0 -0.63839 0 0 -0.04003 0.02426 0.12896 0 0.02408 2.26548 -1.0874 -0.00411 0.38007 -1.09406
THR_2006 -3.43808 0.14174 3.47873 -0.2091 0.15926 0.0762 1.4601 -1.70363 -0 -0 -1.74097 -0.04994 0 0 0 0 0 -0.01138 0.00429 0.07734 0 -0.01388 2.29522 -1.0874 0.03463 0.29493 -0.23195
VAL_2007 -2.79165 0.06292 2.54587 -0.31201 0.2623 0.07154 1.2239 -1.41652 -0 -0 -0.99448 -0.29686 0 0 0 0 0 0.01559 0.0081 0.21803 0 -0.44923 0 1.9342 0.10437 0.41673 0.6028
SER_2008 -4.72193 0.45747 4.45388 -0.02274 0 0.01884 2.04374 -2.03557 -0.01326 -0.06295 -1.28186 0.01947 0 0 -0.24384 0 0 -0.00763 0.0031 0.98902 0 -0.33414 0.63208 -0.77834 -0.19011 0.40263 -0.67213
ILE_2009 -5.09922 0.89906 4.43156 -0.52553 0.33051 0.12527 2.00233 -1.96617 -0.00394 -0.03366 -0.99831 -0.09139 0 0 0 0 0 0.43284 0.03543 0.52484 0 -0.26961 0 0.73287 0.05762 1.62158 2.20607
PRO_2010 -3.68938 0.51898 2.20724 -0.06671 1e-05 0.04152 1.19015 -0.9873 -0 -0 -0.60953 0.60452 0 0 0 0 0 -0.0581 0.0063 0.1383 0 -0.64779 0 -2.4119 0.64832 1.79164 -1.32372
GLY_2011 -2.32824 0.65969 2.97257 -5e-05 0 0 1.2909 -1.34825 -0 -0 0.40206 -0.37814 0 0 0 0 0 0.41667 0 0 0 -0.58349 0 0.83697 6.056 0.97779 8.97449
PRO_2012 -4.3723 0.88401 2.81428 -0.07224 0 0.04383 0.90391 -1.2205 -0 -0 0.31848 0.57593 0 0 0 0 0 -0.02563 0.00946 0.44973 0 -0.45922 0 -2.4119 5.50272 1.28485 4.22539
ARG_2013 -10.8388 1.23398 7.87995 -0.4419 0.04508 0.21445 3.43407 -3.78437 -0.01425 -0.12093 -4.24397 0.44415 0 0 -0.88223 0 0 -0.02706 0.16813 2.06869 0 -0.01225 0 -1.2888 -0.1881 1.17563 -5.17848
ALA_2014 -3.9949 0.99481 2.9279 -0.02299 0 0 1.57352 -1.79534 -0.00394 -0.03366 -1.2801 -0.3985 0 0 0 0 0 0.92961 0 0 0 -0.394 0 1.8394 0.73999 2.12049 3.20231
PRO_2015 -4.04991 1.5349 2.49344 -0.08155 0 0.04898 0.73939 -1.04198 -0.00588 -0.05684 -0.73585 0.55809 0 0 0 0 0 -0.06713 0.05148 0.53073 0 -0.43132 0 -2.4119 0.56452 2.03423 -0.32658
ALA_2016 -5.4909 1.68562 2.13401 -0.02178 0 0 2.35221 -1.92483 -0 -0 -2.17765 -0.25643 0 0 0 0 0 0.48893 0 0 0 -0.19758 0 1.8394 0.56127 1.94305 0.93531
PRO_2017 -6.96484 2.06534 3.11797 -0.07216 4e-05 0.04506 1.50876 -1.56149 -0 -0 -0.90576 0.57067 0 0 0 0 0 0.10137 0.01394 0.1444 0 -0.73338 0 -2.4119 6.70695 3.20356 4.82854
PRO_2018 -3.9626 1.50335 2.50275 -0.08144 4e-05 0.04872 0.8928 -1.21475 -0 -0 -0.17196 0.54148 0 0 0 0 0 -0.17357 0.02142 0.38003 0 -0.89806 0 -2.4119 6.73467 2.2064 5.91737
TRP_2019 -13.5029 3.11673 3.85832 -0.98945 0.02797 0.58542 3.01697 -3.33107 -0 -0 -1.24598 -0.66607 0 0 0 0 0 0.16381 0.46718 0 2.83887 -0.04874 0 1.6906 0.58537 1.53823 -1.89475
LEU_2020 -8.02801 2.22639 3.01463 -0.48918 0.31412 0.1123 1.57761 -2.10026 -0 -0 -0.34771 0.01934 0 0 0 0 0 0.20444 0.11718 0.78863 0 -0.24071 0 0.18072 -0.09298 2.17739 -0.56609
PRO_2021 -2.45088 0.30646 1.2395 -0.1791 0.00092 0.12455 0.18007 -0.46305 -0 -0 -0.25612 0.03446 0 0 0 0 0 -0.09743 0.00025 1.07912 0 -0.73496 0 -2.4119 -0.25367 1.37385 -2.50791
SER_2022 -1.5976 0.13445 1.34832 -0.02662 0 0.04197 0.35246 -0.64291 -0 -0 0.13923 -0.99504 0 0 0 0 0 0.01366 0.01254 0.42177 0 -0.40932 0.60005 -0.77834 0.06901 1.01689 -0.29948
PRO_2023 -1.45173 0.13119 1.209 -0.19115 0.00347 0.13292 0.11511 -0.56733 -0 -0 0.0501 0.1799 0 0 0 0 0 0.02282 0.04152 0.29507 0 -0.74302 0 -2.4119 0.43891 0.85238 -1.89275
ILE_2024 -4.10382 0.38082 0.40889 -0.4946 0.40707 0.11502 0.51009 -0.97013 -0 -0 -0.02708 0.07668 0 0 0 0 0 -0.0503 0.04627 0.43888 0 -0.57416 0 0.73287 -0.20986 0.25763 -3.05574
GLY_2025 -2.2222 0.19525 2.5713 -0.00023 0 0 0.84694 -1.27059 -0.00806 -0.05959 -1.67476 -0.16027 0 0 -0.25972 0 0 -0.11361 0 0 0 -1.09805 0 0.83697 -0.21448 0.22703 -2.40406
GLU_2026 -3.88765 0.20333 5.42675 -0.3685 0.07419 0.69681 2.30319 -2.2617 -0.04071 -0.27294 -1.87315 -0.60756 0 0 -1.11763 0 0 -0.00174 0.0533 0 3.11079 -0.01567 0 -2.7348 -0.02548 0.16933 -1.16983
GLU_2027 -5.94496 0.58935 7.79769 -0.34463 0.0718 0.39792 3.39447 -3.02674 -0.02519 -0.1155 -5.17359 -0.66802 0 0 -0.93045 -1.06829 0 -0.06882 0.03557 0 4.20084 -0.30557 0 -2.7348 -0.40692 0.20962 -4.11623
GLU_2028 -2.70871 0.14313 3.9584 -0.46021 0.19402 1.42259 1.01807 -1.61407 -0.03571 -0.26134 -1.34235 -2.8912 0 0 0 -0.38322 0 -0.10957 0.09542 0 3.69178 -0.25463 0 -2.7348 -0.61714 0.31103 -2.57853
GLU_2029 -6.50907 0.82139 6.25237 -0.37957 0.11094 0.60887 2.98036 -2.63546 -0 -0 -3.20073 -0.43874 0 0 -1.11763 0 0 0.17043 0.07509 0 4.58514 0.29277 0 -2.7348 0.0422 0.49097 -0.58548
SER_2030 -5.17023 1.38494 5.07147 -0.02897 0.0045 0.04349 2.13062 -2.36749 -0 -0 -0.48251 -0.86781 0 0 0 0 0 0.0854 0.0311 0.17829 0 -0.15529 0.70089 -0.77834 6.08066 2.11908 7.97982
PRO_2031 -4.90943 1.13052 3.00932 -0.07292 0 0.04435 0.88592 -1.29394 -0 -0 -0.58759 0.57674 0 0 0 0 0 -0.1768 0.05016 0.40601 0 -0.60781 0 -2.4119 5.62578 2.11635 3.78475
ALA:CtermProteinFull_2032 -3.64671 0.60425 2.73452 -0.03182 0.00698 0 1.73665 -1.67609 -0.02315 -0.15946 -1.01556 -0.27323 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.12333 0.46376 0.43622
MET:NtermProteinFull_2033 -10.5597 1.66537 6.49606 -0.35692 0.09805 0.15542 2.8824 -3.33855 -0.02575 -0.1404 -3.02113 1.55411 0 0 0 0 0 0.52753 0.7492 2.34014 0 0 0 0.60916 0 1.21337 0.84834
THR_2034 -7.59367 2.17639 6.79871 -0.15298 0.06586 0.05789 2.83189 -3.39058 -1e-05 -2e-05 -3.19717 -0.10727 0 0 -0.34174 0 0 -0.05669 0.00095 0.12114 0 0.12273 2.36747 -1.0874 -0.17688 2.35446 0.7931
VAL_2035 -6.77175 0.79466 3.76397 -0.25328 0.13226 0.04589 2.34983 -2.52221 -0 -0 -2.72149 0.39066 0 0 -0.9408 0 0 -0.06808 0.01428 0.2289 0 0.02566 0 1.9342 -0.44378 1.54375 -2.49736
THR_2036 -5.9975 0.46406 3.53477 -0.18664 0.09269 0.07576 2.35047 -2.2125 -0.00401 -0.02317 -0.83089 -0.00494 0 0 -0.82962 -0.6563 0 0.1313 0.0017 0.04113 0 0.43052 2.30673 -1.0874 -0.05084 0.66621 -1.78846
TYR_2037 -9.15269 1.43658 2.89505 -0.58002 0.05998 0.33003 2.16264 -2.51838 -0.00979 -0.04789 -0.99277 -0.2355 0 0 -0.68753 0 0 -0.04599 0.02453 0 2.51824 -0.15722 0.11272 1.2797 0.28188 0.76632 -2.5601
THR_2038 -6.16655 0.78621 3.97571 -0.17658 0.05248 0.05713 2.53426 -2.52936 -0.00946 -0.04653 -0.99985 -0.26478 0 0 0 0 0 0.02348 0.07547 0.09604 0 0.01648 2.28979 -1.0874 0.28164 0.84946 -0.24236
ALA_2039 -5.54185 1.08375 3.20474 -0.02366 2e-05 0 2.25542 -2.62659 -0.01625 -0.12348 -0.96147 -0.36324 0 0 0 0 0 -0.07005 0 0 0 -0.36503 0 1.8394 -0.12393 0.75166 -1.08057
ARG_2040 -9.16747 1.05375 6.81029 -1.10769 0.37531 0.74562 2.2598 -3.46943 -0.01318 -0.11163 -0.98842 -0.06852 0 0 -0.31941 -0.49492 0 -0.15253 0.2967 3.17116 0 -0.10915 0 -1.2888 -0.47145 0.83426 -2.2157
VAL_2041 -6.77611 0.81752 3.26636 -0.30592 0.14216 0.06763 2.10202 -2.49506 -0 -0 -0.94699 -0.36945 0 0 0 0 0 -0.03427 0.0132 0.10246 0 0.16487 0 1.9342 -0.09661 0.61551 -1.79849
ALA_2042 -4.21052 0.17413 2.99705 -0.023 0 0 2.14337 -2.02344 -0.01786 -0.10779 -1.94855 -0.37459 0 0 0 0 0 -0.00925 0 0 0 -0.38433 0 1.8394 -0.29738 0.26325 -1.9795
ASN_2043 -3.35056 0.35657 3.7219 -0.27393 0.07087 0.46864 1.1975 -1.65692 -0.02941 -0.18453 -1.16527 -0.89877 0 0 0 0 0 0.0438 0.06465 0 1.92271 -0.26282 0 -0.93687 -0.27249 0.29264 -0.89231
ALA_2044 -3.84933 0.306 2.04481 -0.03 0.0062 0 0.54747 -1.42216 -0.02409 -0.16871 -0.5751 -0.46454 0 0 0 0 0 -0.00354 0 0 0 -0.09046 0 1.8394 0.29363 0.64224 -0.94817
ARG_2045 -5.72824 0.36749 8.16264 -0.59937 0.10751 0.31989 3.15378 -3.26617 -0.02187 -0.14163 -5.4142 0.78717 0 0 0 -1.32511 0 -0.02435 0.27559 2.21366 0 0.15345 0 -1.2888 0.35368 0.6998 -1.21508
PHE_2046 -5.46786 0.78429 3.74224 -1.01964 0.07455 0.36941 1.3175 -1.77237 -0.01527 -0.15699 -0.90837 -0.00159 0 0 -1.0036 0 0 -0.03242 0.19405 0 1.94401 -0.41558 0 1.0402 0.29639 0.46325 -0.56779
GLY_2047 -2.98624 0.18954 3.60421 -6e-05 0 0 1.54223 -1.80017 -0.02868 -0.1404 -1.03092 -0.39712 0 0 0 0 0 -0.0406 0 0 0 0.23206 0 0.83697 0.25999 0.26228 0.50309
GLY_2048 -3.70892 0.63172 4.23689 -5e-05 0 0 2.119 -2.16178 -0 -0 -2.30647 -0.39809 0 0 -0.9944 0 0 0.01938 0 0 0 -0.02186 0 0.83697 0.98056 0.35126 -0.41577
PHE_2049 -8.95903 1.70789 2.56741 -0.60733 0.15388 0.26802 1.35645 -2.45719 -0.02339 -0.19723 -0.72636 0.00766 0 0 0 0 0 -0.04584 0.28056 0 2.36795 -0.0943 0 1.0402 0.90074 1.13737 -1.32253
SER_2050 -3.89478 0.4151 4.07545 -0.02618 0 0.04206 1.75903 -1.93133 -0.00027 -0.00383 -0.56889 -1.08172 0 0 0 0 0 0.05201 0.0149 0.29199 0 0.11135 0.60095 -0.77834 -0.25194 1.03139 -0.14306
GLN_2051 -7.74546 0.98267 6.65823 -0.44034 0.20317 0.3304 3.88034 -3.34997 -0.00012 -0.00202 -4.09623 -0.16583 0 0 -1.31381 -0.49492 0 -0.03832 0.09546 0 3.40595 -0.12335 0 -0.18838 -0.50532 0.78313 -2.12473
LEU_2052 -9.26402 1.67471 3.55433 -0.50892 0.09822 0.13973 3.12158 -2.7763 -0.00168 -0.00722 -2.41559 -0.04737 0 0 0 0 0 -0.04007 0.22835 2.90656 0 -0.21605 0 0.18072 -0.42573 1.15184 -2.6469
LEU_2053 -7.24851 0.73472 2.70798 -0.68752 0.50089 0.19115 1.73632 -2.05775 -0.02658 -0.14547 -0.42008 0.1797 0 0 0 0 0 0.04833 0.01135 3.22195 0 -0.09432 0 0.18072 -0.39359 0.85211 -0.70859
LEU_2054 -6.8552 0.80408 3.62419 -0.51033 0.22119 0.14404 1.88105 -2.28948 -0 -0 -0.85301 0.08135 0 0 0 0 0 -0.05437 0.03895 0.13977 0 -0.16444 0 0.18072 -0.50898 0.47972 -3.64074
LEU_2055 -8.88551 1.51133 3.44865 -0.53663 0.31068 0.12544 2.40093 -2.70802 -0.00168 -0.00722 -1.00555 0.14657 0 0 -0.38643 0 0 -0.06893 0.1336 1.10998 0 -0.35093 0 0.18072 -0.32706 0.59851 -4.31154
TRP_2056 -7.57488 0.43422 5.25972 -1.29185 0.09802 0.59576 2.18917 -2.60963 -0.01904 -0.14612 -2.77323 -0.25119 0 0 -0.60919 0 0 -0.0069 0.06989 0 2.06209 -0.10122 0 1.6906 0.29685 0.83294 -1.85399
ARG_2057 -4.82336 0.28193 3.99132 -0.631 0.07475 0.43321 1.52309 -2.03958 -0.02122 -0.15239 -0.94399 0.49075 0 0 -0.68753 0 0 0.00227 0.04376 2.00799 0 0.08875 0 -1.2888 0.33944 0.57457 -0.73604
GLY_2058 -3.76814 0.51036 3.5842 -5e-05 0 0 1.6877 -1.91964 -0.01601 -0.12467 -1.32666 -0.39086 0 0 -0.83474 0 0 -0.16606 0 0 0 -1.41105 0 0.83697 -0.53627 0.33397 -3.54094
SER_2059 -6.62391 0.84026 6.51999 -0.03191 0 0.05383 3.62785 -3.22651 -0.0045 -0.08648 -3.05155 -0.99917 0 0 0 0 0 -0.01939 0.00049 1.08513 0 -0.06329 0.7288 -0.77834 -0.83771 0.57439 -2.29203
ILE_2060 -8.98132 1.56401 3.16211 -0.52964 0.97487 0.10329 2.86537 -2.66529 -0 -0 -2.06916 -0.04644 0 0 -0.87681 0 0 -0.03209 0.03056 0.5471 0 -0.39406 0 0.73287 -0.2681 1.0925 -4.79023
TYR_2061 -8.43735 1.09609 5.1494 -0.90681 0.10964 0.33782 2.3786 -2.95997 -0.01107 -0.07831 -1.3923 -0.28585 0 0 0 0 0 -0.00469 0.04547 0 1.88064 -0.47298 0.05359 1.2797 0.12162 0.84187 -1.25491
LYS_2062 -6.42672 0.27675 6.44012 -0.43841 0.0824 0.24421 2.72087 -2.86008 -0.0011 -0.00936 -2.64016 -0.11554 0 0 0 -0.83526 0 -0.03537 0.01872 1.95981 0 0.01215 0 -1.5107 -0.03348 0.27492 -2.87622
LEU_2063 -6.94156 0.5743 4.03205 -0.68173 0.34151 0.17698 2.02295 -2.41265 -0.02382 -0.16896 -1.24496 0.29491 0 0 0 0 0 -0.03473 0.01655 2.76841 0 -0.25597 0 0.18072 -0.20092 0.36699 -1.18992
LEU_2064 -10.0632 1.98953 4.72267 -0.63318 0.49474 0.20666 3.20166 -3.36369 -0.02941 -0.13224 -3.11544 0.22194 0 0 0 0 0 -0.02887 0.11505 0.16176 0 -0.17899 0 0.18072 -0.33706 1.55475 -5.03258
TRP_2065 -8.72919 1.22172 5.94481 -1.3378 0.08202 0.55728 3.73493 -3.35697 -0.00017 -0.00381 -3.34728 -0.51145 0 0 -0.38666 0 0 -0.01432 0.08072 0 2.51983 -0.38981 0 1.6906 -0.09723 2.17071 -0.17208
ARG_2066 -10.5793 0.98775 8.23686 -0.95646 0.52923 0.78494 2.28162 -3.95932 -0.03053 -0.20731 -2.90805 -0.00542 0 0 -0.25972 0 0 -0.0492 0.06565 2.76264 0 -0.10549 0 -1.2888 -0.02277 1.25679 -3.46693
GLU_2067 -7.5379 0.71869 7.46372 -0.33267 0.06512 0.36313 3.38928 -3.52003 -0.01043 -0.06937 -4.13877 -0.48135 0 0 0 0 0 -0.00433 0.06944 0 3.09182 -0.02483 0 -2.7348 -0.19712 0.52462 -3.36578
LEU_2068 -9.78425 1.38564 3.51224 -0.52541 0.26607 0.13484 2.37689 -2.7503 -0 -0 -2.36798 0.17762 0 0 0 0 0 0.21454 0.02752 0.346 0 -0.30528 0 0.18072 -0.14441 0.50722 -6.74833
LEU_2069 -8.15184 0.71801 5.29364 -0.65077 0.49665 0.23987 2.86537 -3.21836 -0.02941 -0.13224 -2.57011 -0.13804 0 0 0 0 0 -0.01295 0.0827 1.18109 0 -0.19277 0 0.18072 -0.11044 0.75743 -3.39145
CYS_2070 -7.63596 0.62971 4.65272 -0.04907 0 0.01655 2.76194 -2.69083 -0 -0 -2.68801 0.02733 0 0 0 0 0 0.01037 0.02256 0.28615 0 0.25971 0 3.6196 0.17914 0.53373 -0.06435
PHE_2071 -9.11664 1.13832 3.55914 -0.56899 0.12462 0.24169 2.90399 -2.74581 -0 -0 -1.93583 -0.05619 0 0 0 0 0 0.16696 0.01521 0 2.99494 -0.05122 0 1.0402 0.0698 0.3191 -1.90071
LEU_2072 -8.01969 0.68299 4.29429 -0.46844 0.16945 0.10676 2.82808 -2.85368 -0.00679 -0.04 -2.73187 0.1839 0 0 0 0 0 0.0116 0.01774 0.33427 0 -0.284 0 0.18072 -0.24176 0.46043 -5.376
GLY_2073 -4.52818 0.37668 4.58721 -5e-05 0 0 2.44999 -2.54525 -0 -0 -2.61295 -0.42718 0 0 0 0 0 -0.10443 0 0 0 0.28335 0 0.83697 0.40471 0.34499 -0.93414
LEU_2074 -6.17647 0.42953 4.51978 -0.47363 0.19948 0.10314 2.64009 -2.71472 -0 -0 -2.09258 0.24864 0 0 0 0 0 -0.02727 0.04237 0.57074 0 -0.22781 0 0.18072 0.49168 0.22148 -2.0648
TYR_2075 -10.6973 0.9271 7.11868 -0.91053 0.12305 0.36873 4.0389 -3.943 -0.00087 -0.00563 -3.57839 -0.30169 0 0 -0.6737 0 0 -0.00839 0.10332 0 1.97428 -0.40713 0.02304 1.2797 -0.02546 0.35443 -4.24083
MET_2076 -9.71861 1.24536 5.56225 -0.30946 0.02367 0.0857 2.89626 -2.99073 -0.00929 -0.05962 -2.95156 -0.01475 0 0 0 0 0 -0.01595 0.073 1.77232 0 0.06813 0 0.60916 0.12183 0.49084 -3.12146
ALA_2077 -3.9384 0.1853 3.94084 -0.02144 0 0 2.4187 -2.32933 -0.00679 -0.04 -2.43856 -0.35895 0 0 0 0 0 -0.02447 0 0 0 -0.24218 0 1.8394 -0.12488 0.40712 -0.73365
LEU_2078 -8.65703 0.90517 4.45679 -0.48055 0.15216 0.10512 3.19025 -3.15401 -0 -0 -2.58889 0.23902 0 0 0 0 0 -0.03015 0.22275 0.56662 0 -0.23068 0 0.18072 -0.27242 0.32675 -5.06839
SER_2079 -4.81352 0.28173 5.7689 -0.02645 0 0.06158 2.67147 -2.72715 -0.05894 -0.31341 -2.17721 -0.64162 0 0 0 0 0 -0.01125 0.00024 0.57443 0 0.34609 0.60266 -0.77834 0.21709 0.30126 -0.72246
ALA_2080 -5.52709 0.3195 3.23952 -0.02051 0 0 2.28678 -2.37717 -0 -0 -1.87956 -0.35028 0 0 0 0 0 0.07325 0 0 0 -0.13945 0 1.8394 0.17426 0.18275 -2.17859
ALA_2081 -5.62032 0.59861 4.20699 -0.0211 0 0 2.87772 -2.70876 -0.00929 -0.05962 -3.38208 -0.33319 0 0 0 0 0 0.0639 0 0 0 -0.17156 0 1.8394 -0.2918 0.30731 -2.70378
TYR_2082 -10.3233 1.51906 5.7424 -0.88002 0.13913 0.31802 3.23381 -3.28861 -0.00878 -0.05766 -1.75918 -0.30997 0 0 0 0 0 0.06803 0.00075 0 1.95686 -0.48235 9e-05 1.2797 -0.07517 0.47436 -2.45288
ARG_2083 -7.37598 0.6158 7.00615 -0.84968 0.13727 0.6088 3.43213 -3.1644 -0.02198 -0.1159 -4.21177 0.21786 0 0 -0.49252 -0.5242 0 -0.01387 0.28462 3.23172 0 -0.0716 0 -1.2888 -0.08459 0.91096 -1.77
PHE_2084 -9.37356 1.09028 2.64832 -0.69467 0.17083 0.43857 1.31254 -2.18359 -0 -0 -0.57587 0.26581 0 0 0 0 0 -0.06284 0.09793 0 2.27366 -0.22847 0 1.0402 -0.05198 1.46671 -2.36613
LEU_2085 -4.63064 0.57077 1.79416 -0.5061 0.25582 0.12258 1.46561 -1.38177 -0 -0 -1.11005 0.16656 0 0 0 0 0 0.05741 0.0411 0.41906 0 -0.2567 0 0.18072 0.23194 1.08078 -1.49874
LEU_2086 -8.64068 1.47322 2.69981 -0.52805 0.4742 0.09322 1.73247 -2.20119 -0 -0 -0.93305 0.41792 0 0 0 0 0 -0.01684 0.7914 0.80814 0 -0.13381 0 0.18072 -0.17516 0.83497 -3.1227
ALA_2087 -4.42617 0.24247 4.31282 -0.02288 0 0 2.78009 -2.26524 -0 -0 -2.83447 -0.13265 0 0 -0.90989 0 0 0.01358 0 0 0 -0.07479 0 1.8394 -0.46585 0.69065 -1.25293
GLU_2088 -4.14872 0.17095 4.86491 -0.45667 0.23707 1.43245 1.41019 -2.20504 -0.0201 -0.14134 -1.40388 -2.97261 0 0 0 0 0 -0.0405 0.00892 0 3.96995 -0.3142 0 -2.7348 -0.53152 0.32409 -2.55085
GLU_2089 -4.55247 0.23158 5.38732 -0.46962 0.25321 1.47354 1.79631 -2.52138 -0.0486 -0.27682 -1.29287 -2.90393 0 0 0 0 0 0.03501 0.02313 0 3.9285 -0.20843 0 -2.7348 -0.52911 0.33446 -2.07497
GLN_2090 -7.88034 0.82195 5.95076 -0.24776 0.03522 0.19439 3.03161 -3.20727 -0.04198 -0.19628 -2.86463 -0.41564 0 0 -0.90989 0 0 0.09895 0.07186 0 2.7215 -0.1364 0 -0.18838 -0.32809 0.37329 -3.11713
LYS_2091 -9.25077 0.81814 8.48431 -0.30179 0.02514 0.12425 3.65573 -3.79475 -0.00604 -0.01421 -3.76626 -0.01779 0 0 0 0 0 0.02384 0.28983 1.75545 0 0.03073 0 -1.5107 -0.30367 0.47392 -3.28463
ARG_2092 -5.86122 0.28543 7.21557 -0.75377 0.1136 0.49585 2.31447 -3.23161 -0.01682 -0.09723 -2.361 0.32425 0 0 0 0 0 0.13083 0.03116 1.43678 0 -0.09052 0 -1.2888 -0.37792 0.47732 -1.25362
TYR_2093 -6.61998 0.54903 5.13356 -0.56431 0.02968 0.22943 2.79084 -2.74677 -0 -0 -2.34793 -0.29651 0 0 0 0 0 -0.03545 0.14233 0 2.94404 -0.09982 0 1.2797 -0.29968 0.48478 0.57294
PHE_2094 -11.3062 1.55807 3.99009 -0.67511 0.03437 0.20237 2.97115 -3.36295 -0.00848 -0.06198 -3.10773 -0.07226 0 0 0 0 0 -0.02554 0.39293 0 2.09936 -0.26405 0 1.0402 -0.14559 0.86845 -5.87288
GLU_2095 -8.26698 0.64818 7.82234 -0.21151 0.04231 0.32104 3.19601 -3.64956 -0.01751 -0.10838 -3.94362 -0.57395 0 0 0 -0.3603 0 0.0373 0.20248 0 3.1596 -0.13093 0 -2.7348 -0.2232 0.82 -3.97148
LYS_2096 -5.9924 0.41755 5.92731 -0.3049 0.02764 0.13521 2.78423 -2.75654 -0 -0 -3.21217 -0.03193 0 0 0 0 0 0.01535 0.04612 1.80697 0 -0.04787 0 -1.5107 -0.32584 0.34892 -2.67305
LEU_2097 -10.4238 1.46388 4.42992 -0.47165 0.19124 0.11304 3.4438 -3.4392 -0 -0 -3.52264 0.22172 0 0 0 0 0 0.12514 0.19201 0.27718 0 -0.29532 0 0.18072 -0.35242 0.56243 -7.30395
VAL_2098 -9.7825 1.27236 4.44516 -0.29799 0.12509 0.06313 3.10463 -3.54582 -0 -0 -3.12467 -0.02671 0 0 0 0 0 -0.05832 0.09424 0.03168 0 -0.36454 0 1.9342 -0.16378 0.66557 -5.62827
ILE_2099 -5.80079 0.32025 4.3073 -0.48224 0.23684 0.09543 2.20767 -2.4556 -0.00848 -0.06198 -1.51437 0.01432 0 0 0 0 0 -0.01062 0.01744 0.50548 0 -0.44954 0 0.73287 0.05696 0.65995 -1.6291
TYR_2100 -8.95419 0.85256 3.86655 -0.84315 0.04241 0.29926 2.62766 -2.82933 -0.02765 -0.22685 -1.62487 -0.28821 0 0 0 0 0 -0.01376 0.00049 0 1.79927 -0.45696 0.02651 1.2797 0.09356 0.53726 -3.83972
CYS_2101 -8.69446 0.89471 4.89502 -0.05086 0 0.01846 3.0317 -2.91018 -0 -0 -3.14693 -0.01766 0 0 0 0 0 -0.04904 0.00018 0.27429 0 0.28017 0 3.6196 0.16437 0.37622 -1.31441
ASP_2102 -5.27307 0.51032 6.36124 -0.23494 0.00907 0.76449 2.63748 -3.03618 -0 -0 -3.44997 0.09983 0 0 0 -0.62363 0 -0.04827 0.12368 0 3.50993 0.01971 0 -2.3716 -0.12706 0.42428 -0.7047
GLN_2103 -4.41706 0.41407 4.6995 -0.28216 0.04339 0.22477 1.89993 -2.27859 -0.01161 -0.1053 -2.10968 -0.50367 0 0 0 -0.39644 0 -0.08419 0.00223 0 2.89128 -0.08092 0 -0.18838 -0.41586 0.38525 -0.31343
TYR_2104 -7.80502 1.08446 2.84624 -0.69034 0.0748 0.38946 2.17292 -2.27009 -0.0078 -0.11858 -2.56047 -0.19124 0 0 0 0 0 -0.01351 0.00223 0 2.03517 -0.26825 0.0118 1.2797 -0.43363 0.37784 -4.08431
ALA_2105 -4.35806 0.39881 1.56053 -0.03026 0.01082 0 1.45888 -1.73373 -0.03868 -0.29921 -1.10581 -0.52465 0 0 0 0 0 0.0277 0 0 0 -0.09831 0 1.8394 -0.09418 0.33616 -2.6506
SER_2106 -3.37477 0.47951 3.18158 -0.03379 0.00125 0.06125 1.10553 -1.49567 -0.00115 -0.00437 -0.67644 -0.767 0 0 0 0 0 -0.06463 0.02223 0.37259 0 0.45303 0.61024 -0.77834 0.34835 0.26428 -0.29631
LEU_2107 -7.14507 0.98085 3.22674 -0.66133 0.35176 0.19939 2.20806 -2.09318 -0.00926 -0.07358 -1.33035 0.06745 0 0 0 0 0 -0.02596 0.07116 1.44591 0 -0.26513 0 0.18072 0.0546 0.62458 -2.19266
ILE_2108 -6.32709 1.65861 2.84579 -0.50981 0.46514 0.09986 1.84793 -2.01232 -0.00115 -0.00437 -1.08411 0.26098 0 0 0 0 0 0.03409 0.06354 0.53726 0 -0.20508 0 0.73287 5.64364 1.70522 5.751
PRO_2109 -6.60237 1.3608 3.52804 -0.09252 0.00071 0.05731 1.29335 -1.70587 -0.00989 -0.10204 -0.94256 0.68408 0 0 0 0 0 -0.10692 0.00598 0.50311 0 -0.35202 0 -2.4119 5.59192 1.72497 2.42417
VAL_2110 -7.94606 0.88979 3.13365 -0.29267 0.1599 0.06313 2.78275 -2.76367 -0 -0 -1.83457 -0.2138 0 0 0 0 0 0.0108 0.16028 0.17089 0 -0.42608 0 1.9342 -0.16089 0.82759 -3.50476
SER_2111 -6.75279 0.67525 5.12957 -0.02303 0 0.02081 2.44542 -2.7567 -0.01145 -0.11107 -1.64494 -0.34336 0 0 0 0 0 0.16183 0.01047 0.5325 0 0.28063 0.66458 -0.77834 -0.03609 0.53475 -2.00196
PHE_2112 -10.5149 2.01087 3.29378 -0.56005 0.02469 0.15355 2.59994 -3.01822 -0.00926 -0.07358 -1.96723 -0.07134 0 0 0 0 0 0.0327 0.76504 0 3.76995 -0.51683 0 1.0402 0.08831 0.96666 -1.98571
VAL_2113 -7.39707 1.36159 3.33332 -0.37317 0.29492 0.09045 2.6843 -2.69671 -0 -0 -2.03658 -0.0716 0 0 0 0 0 -0.06473 0.00515 0.84228 0 0.05484 0 1.9342 0.03243 1.33203 -0.67435
LEU_2114 -9.11942 1.21702 4.04395 -0.60819 0.24757 0.17154 2.88916 -3.06026 -0 -0 -2.40247 -0.03886 0 0 0 0 0 0.26202 0.03796 1.43269 0 -0.31596 0 0.18072 -0.29454 1.31346 -4.04363
GLY_2115 -3.93445 0.34865 4.45966 -5e-05 0 0 2.57001 -2.35157 -0 -0 -2.71569 -0.40959 0 0 0 0 0 -0.07518 0 0 0 0.28304 0 0.83697 0.35697 0.78634 0.15511
PHE_2116 -7.80027 0.77917 4.5363 -0.60098 0.03293 0.28334 2.25745 -2.97096 -0.00535 -0.04977 -1.89431 0.03936 0 0 0 0 0 0.00121 0.00124 0 2.43956 0.03177 0 1.0402 0.48525 0.24237 -1.15149
TYR_2117 -10.9861 2.08149 3.40957 -0.82802 0.04991 0.3188 3.38623 -3.09272 -0.00583 -0.09856 -2.81799 -0.31834 0 0 0 -0.2333 0 -0.01988 0.26012 0 2.15682 -0.19192 0.01051 1.2797 -0.04994 0.55762 -5.13185
VAL_2118 -8.30192 1.26917 4.51196 -0.35617 0.15631 0.08685 3.56568 -3.30547 -0.02093 -0.08942 -2.44162 -0.03706 0 0 0 0 0 -0.0179 0.11395 0.87482 0 0.01173 0 1.9342 -0.13087 0.92045 -1.25625
THR_2119 -6.78485 0.76734 5.9956 -0.19153 0.10599 0.06386 3.19248 -3.23638 -0 -0 -2.76288 -0.009 0 0 0 0 0 0.02308 0.01576 0.06568 0 0.06671 2.33079 -1.0874 0.14589 0.75666 -0.54219
LEU_2120 -7.77959 0.63779 4.00107 -0.71136 0.30095 0.28678 2.40745 -2.72819 -0 -0 -2.13707 0.10045 0 0 0 0 0 0.14452 0.1085 0.79513 0 -0.19435 0 0.18072 0.3064 0.54851 -3.7323
VAL_2121 -8.46499 1.41499 3.67457 -0.33167 0.36217 0.07316 2.66529 -2.89312 -0 -0 -1.98516 -0.05382 0 0 0 0 0 -0.06781 0.00048 0.06536 0 -0.31854 0 1.9342 -0.00702 0.89019 -3.04173
VAL_2122 -8.21714 0.81698 2.85727 -0.35589 0.15501 0.08657 2.60693 -2.73254 -0 -0 -2.60252 -0.06105 0 0 0 0 0 0.0429 0.02968 0.8871 0 -0.04648 0 1.9342 -0.12432 0.92222 -3.80108
HIS_D_2123 -6.72938 0.42331 6.04449 -0.3995 0.06543 0.39392 2.98113 -3.25093 -0.04281 -0.32618 -2.36352 -0.49758 0 0 0 0 0 0.12576 0.00299 0 2.76339 0.03346 0 -0.45461 -0.17191 0.56442 -0.83811
ARG_2124 -9.2016 0.4481 8.49198 -0.78388 0.21685 0.47212 3.90664 -4.1157 -0 -0 -2.97269 0.2858 0 0 -0.63409 0 0 -0.01314 0.29078 3.52932 0 -0.0833 0 -1.2888 -0.29824 0.47148 -1.27835
TRP_2125 -13.0178 1.31843 5.64153 -0.94734 0.02675 0.22521 3.63955 -3.86632 -0 -0 -2.4256 -0.43954 0 0 0 0 0 0.11751 0.04792 0 1.76236 -0.33975 0 1.6906 -0.15465 1.02984 -5.69126
TRP_2126 -10.3228 1.06385 6.40121 -1.11368 0.30669 0.6737 2.90804 -3.79745 -0 -0 -2.3608 -0.51895 0 0 0 0 0 0.03082 0.02764 0 3.44497 -0.29353 0 1.6906 0.18969 0.97194 -0.69801
ASN_2127 -7.22956 0.4922 5.83946 -0.1778 0.02262 0.262 2.47313 -3.1743 -0 -0 -2.20966 -0.35749 0 0 0 0 0 0.07374 0.00203 0 1.51047 0.145 0 -0.93687 0.10483 0.36694 -2.79325
GLN_2128 -9.87221 1.41813 7.54239 -0.38988 0.07229 0.24506 3.31557 -3.91307 -0 -0 -3.34011 -0.58453 0 0 0 -0.49206 0 0.05367 0.06163 0 3.46082 0.03055 0 -0.18838 0.01276 0.41263 -2.15472
TYR_2129 -11.0995 1.58777 4.03752 -0.52436 0.1422 0.21126 3.21917 -3.11136 -0.00022 -0.00456 -1.78145 -0.34257 0 0 0 0 0 -0.04305 0.01674 0 3.66677 0.07241 0.01317 1.2797 -0.07874 1.14786 -1.59129
LEU_2130 -5.29902 0.41287 3.39329 -0.68299 0.17058 0.28574 1.53557 -1.95837 -0 -0 -1.49143 -0.02388 0 0 0 0 0 -0.05558 0.00633 1.62357 0 -0.13204 0 0.18072 -0.25712 1.32156 -0.9702
CYS_2131 -6.85471 0.63911 4.16543 -0.06034 0.03175 0.02418 2.22114 -2.00367 -0 -0 -2.03989 -0.54861 0 0 0 0 0 -0.0586 0.00534 0.29026 0 0.18552 0 3.6196 -0.18738 0.67037 0.09951
MET_2132 -8.58402 1.89074 1.92162 -0.48741 0.10778 0.14041 1.47257 -1.69389 -0.02939 -0.15112 -1.72046 0.05062 0 0 0 0 0 -0.04178 0.0887 1.59339 0 0.25576 0 0.60916 -0.35919 1.38687 -3.54964
PRO_2133 -6.86403 0.93128 1.86358 -0.18207 0.05281 0.12962 0.81875 -0.90982 -0 -0 -0.19936 -0.01955 0 0 0 0 0 0.1074 0.00489 0.18642 0 -0.76052 0 -2.4119 0.08313 1.34727 -5.8221
LEU_2134 -6.44337 0.88747 3.45372 -0.50524 0.27142 0.10677 1.43167 -2.02746 -0.0048 -0.06366 -1.15662 0.22986 0 0 0 0 0 -0.00773 0.04706 2.74332 0 -0.20404 0 0.18072 0.10463 0.95601 -0.00025
PRO_2135 -6.26446 0.89256 4.24686 -0.08766 0.00014 0.05471 2.46358 -1.88796 -0.00656 -0.06563 -1.94683 0.69435 0 0 0 0 0 -0.12164 0.00795 0.50396 0 -0.27889 0 -2.4119 -0.52255 0.9947 -3.73527
ASP_2136 -6.20732 0.76285 7.16253 -0.11161 0.03024 0.36007 2.10568 -3.0776 -0 -0 -2.35282 -1.32832 0 0 0 0 0 0.01882 0.06807 0 2.19728 -0.06368 0 -2.3716 4.19864 0.60759 1.99881
ALA_2137 -5.41191 0.72096 3.92908 -0.02304 0 0 1.94939 -2.39809 -0 -0 -1.13744 -0.33778 0 0 0 0 0 -0.05617 0 0 0 -0.23012 0 1.8394 4.19411 0.60118 3.63958
LEU_2138 -9.39711 1.05283 3.25524 -0.4745 0.24863 0.11119 2.76634 -2.76653 -0.01116 -0.07273 -2.01731 0.18531 0 0 0 0 0 0.02329 0.00865 0.29534 0 -0.30255 0 0.18072 -0.42558 0.43897 -6.90095
MET_2139 -10.8971 1.70195 4.93603 -0.53656 0.34331 0.07842 2.76117 -3.10062 -0 -0 -2.04422 -0.02147 0 0 0 0 0 -0.00134 0.33144 1.90716 0 0.10604 0 0.60916 0.1357 0.6264 -3.06452
CYS_2140 -7.8235 0.29748 4.65878 -0.04024 0 0.01601 2.25352 -2.50918 -0.01469 -0.22714 -2.77663 -0.27409 0 0 0 0 0 -0.0485 0.00302 0.2743 0 0.2814 0 3.6196 0.42618 0.5666 -1.31708
ILE_2141 -10.1718 1.76437 4.88082 -0.53311 0.69172 0.10585 3.24981 -3.45772 -0.007 -0.03843 -2.33349 -0.02136 0 0 -0.485 0 0 -0.02257 0.1146 0.49277 0 -0.48521 0 0.73287 0.16528 0.58528 -4.77237
VAL_2142 -8.96143 0.79424 3.61577 -0.30023 0.18592 0.06534 2.82417 -2.84551 -0 -0 -2.97626 -0.02742 0 0 0 0 0 -0.05049 0.00303 0.04401 0 -0.28538 0 1.9342 0.02839 0.67307 -5.27857
ALA_2143 -4.64305 0.17783 2.69216 -0.02157 0 0 1.67082 -2.05324 -0.01116 -0.07273 -0.80772 -0.3574 0 0 0 0 0 0.02508 0 0 0 -0.37188 0 1.8394 -0.29147 0.4108 -1.81415
GLY_2144 -3.60173 0.20276 3.15759 -6e-05 0 0 1.29515 -1.88825 -0.00314 -0.01219 -1.1596 -0.36781 0 0 0 0 0 -0.04691 0 0 0 0.33402 0 0.83697 -0.26245 0.40195 -1.11368
THR_2145 -7.28196 0.89639 4.17939 -0.20831 0.1494 0.07725 2.24425 -2.75859 -0.03315 -0.18807 -2.25509 -0.29935 0 0 -0.485 0 0 0.01112 0.02442 0.20786 0 -0.27433 2.32389 -1.0874 0.438 0.593 -3.72629
VAL_2146 -7.83562 1.0513 2.10765 -0.29633 0.22414 0.06895 1.86425 -2.13615 -0.00709 -0.04059 -1.21002 -0.44929 0 0 -0.73951 0 0 0.2819 0.00508 0.14841 0 -0.29836 0 1.9342 0.42858 0.81141 -4.08709
HIS_2147 -6.55585 0.1648 5.73925 -0.44474 0.01666 0.47292 2.82765 -2.99079 -0.02247 -0.13851 -3.72188 -0.20315 0 0 -0.45857 -0.77744 0 -0.01234 0.01199 0 1.98438 -0.10285 0 -0.45461 0.05134 0.93966 -3.67455
GLY_2148 -3.25816 0.1317 3.56419 -0.0005 0 0 2.05021 -1.82308 -0.02176 -0.1236 -2.05822 -0.19171 0 0 -2.11834 0 0 -0.06629 0 0 0 -1.53518 0 0.83697 0.49299 0.53489 -3.58587
ARG_2149 -3.31918 0.12831 3.79198 -0.42065 0.04468 0.22616 1.5624 -1.59632 -0.0068 -0.022 -2.36989 0.11623 0 0 -0.47954 -0.89644 0 0.01415 0.02222 2.01692 0 -0.08625 0 -1.2888 0.38905 0.30188 -1.87188
ASP_2150 -4.3305 0.23079 7.23723 -0.25604 0.02528 0.87617 3.45782 -3.10016 -0.00651 -0.0351 -5.83269 -1.45568 0 0 -1.26854 0 0 0.03838 0.04251 0 5.01464 -0.35422 0 -2.3716 -0.04178 0.5211 -1.60891
ASP_2151 -3.87008 0.19819 5.40945 -0.12133 0.0053 0.37592 2.33427 -2.33012 -0 -0 -3.42406 -0.60214 0 0 0 -0.35751 0 0.04473 4e-05 0 2.77207 -0.25257 0 -2.3716 -0.1535 0.69602 -1.64692
ARG_2152 -5.80343 0.54598 6.60957 -0.59575 0.07393 0.33468 3.25722 -3.05298 -0.01667 -0.09934 -3.93028 0.35321 0 0 -0.47898 -1.06751 0 0.07898 0.0703 2.38304 0 -0.05498 0 -1.2888 -0.18038 0.78598 -2.07622
GLY_2153 -5.05742 0.3253 5.59121 -4e-05 0 0 2.08112 -2.79991 -0 -0 -2.50854 -0.42847 0 0 -0.78956 0 0 -0.09386 0 0 0 0.0886 0 0.83697 0.66827 0.42985 -1.65648
ARG_2154 -8.05063 0.34385 9.94788 -0.68812 0.24183 0.39146 4.14355 -4.35915 -0.01501 -0.05988 -5.36504 0.31645 0 0 -1.1403 0 0 -0.0175 0.29872 2.56289 0 -0.03826 0 -1.2888 0.58012 0.41579 -1.78011
LEU_2155 -8.84277 0.89338 5.62076 -0.48231 0.24375 0.13033 3.10483 -3.31154 -0 -0 -3.42723 0.19409 0 0 0 0 0 0.12323 0.0864 0.29857 0 -0.31249 0 0.18072 -0.29 0.83613 -4.95416
TYR_2156 -10.2494 1.04771 4.93996 -0.58794 0.02129 0.23597 3.18854 -3.25481 -0 -0 -3.11031 -0.27509 0 0 0 -0.66516 0 0.0024 0.24911 0 3.00488 -0.10223 0.00142 1.2797 -0.24241 0.76758 -3.74884
ARG_2157 -13.3549 1.37677 11.5173 -0.80991 0.14108 0.54145 5.38158 -5.53619 -0.00861 -0.06371 -5.83823 0.34861 0 0 -2.68812 0 0 -0.02477 0.14129 1.46044 0 -0.01767 0 -1.2888 -0.16226 0.89782 -7.98679
ARG_2158 -9.47595 0.93086 8.91472 -0.71296 0.14798 0.45806 3.73127 -4.07403 -0.02022 -0.17199 -4.81147 0.47436 0 0 0 -0.80539 0 -0.01864 0.13671 2.7899 0 -0.04103 0 -1.2888 -0.20426 1.07193 -2.96894
THR_2159 -7.76643 0.79312 6.28956 -0.21019 0.16162 0.07674 3.50119 -3.48729 -0 -0 -3.85608 -0.09239 0 0 0 0 0 0.17565 0.0242 0.15525 0 0.00438 2.25112 -1.0874 -0.09319 0.76862 -2.39152
LEU_2160 -10.238 1.13315 2.88961 -0.48357 0.22935 0.11147 2.82962 -3.04178 -0 -0 -2.24581 0.2163 0 0 0 0 0 0.02439 0.18571 0.41948 0 -0.24504 0 0.18072 -0.11891 0.70722 -7.44607
MET_2161 -9.7349 0.76531 5.58018 -0.71865 0.2193 0.21251 2.6237 -3.09924 -0.00012 -0.00355 -2.39489 0.02994 0 0 0 0 0 0.24346 0.28861 0.95418 0 -0.11452 0 0.60916 -0.24154 0.76347 -4.01758
ARG_2162 -10.6488 1.03571 9.84555 -1.04457 0.18698 0.74914 4.70965 -4.65832 -0.06059 -0.51468 -4.55569 0.17005 0 0 0 -1.0475 0 -0.02224 0.17007 2.69806 0 -0.02971 0 -1.2888 -0.19305 1.04039 -3.45833
TYR_2163 -11.6859 1.04143 5.57775 -0.51173 0.24972 0.22193 3.2997 -3.66345 -0.02431 -0.19147 -2.85168 -0.31016 0 0 0 0 0 0.01339 0.01753 0 3.26558 -0.08403 0.01745 1.2797 -0.17606 0.92766 -3.58696
ALA_2164 -5.41915 0.44521 3.08487 -0.01962 0 0 2.53342 -2.43224 -0 -0 -1.93582 -0.34414 0 0 0 0 0 -0.01811 0 0 0 -0.04298 0 1.8394 -0.11607 0.40169 -2.02354
GLY_2165 -4.24679 0.36026 3.97986 -5e-05 0 0 2.36822 -2.35921 -0 -0 -2.62519 -0.41353 0 0 0 0 0 -0.01617 0 0 0 0.55649 0 0.83697 0.23027 0.1954 -1.13347
LEU_2166 -10.029 0.79887 4.99253 -0.70597 0.26827 0.31057 3.15533 -3.27336 -0 -0 -2.70038 0.06828 0 0 0 0 0 0.07086 0.10063 0.93024 0 -0.24688 0 0.18072 0.15111 0.37654 -5.55157
SER_2167 -7.32307 0.6892 7.14167 -0.02981 0 0.06096 3.54083 -3.34538 -0.01045 -0.06968 -2.78354 -0.76417 0 0 -0.43898 0 0 -0.02709 0.01273 0.70968 0 0.34029 1.83465 -0.77834 -0.00574 0.71721 -0.52904
ALA_2168 -5.5055 0.55178 4.40509 -0.02039 0 0 2.6333 -2.71705 -0 -0 -2.00597 -0.36465 0 0 0 0 0 0.01714 0 0 0 -0.30189 0 1.8394 -0.09535 0.64169 -0.92241
VAL_2169 -8.21601 0.77178 3.1941 -0.31441 0.21795 0.07256 2.8716 -2.73251 -0 -0 -2.20908 -0.13979 0 0 0 0 0 -0.0455 6e-05 0.0471 0 -0.34249 0 1.9342 -0.20767 0.42726 -4.67087
LEU_2170 -8.68497 0.61659 4.08858 -0.49301 0.21633 0.1174 2.33133 -2.77169 -0 -0 -1.55331 0.23334 0 0 0 0 0 0.13854 0.05293 0.27089 0 -0.29947 0 0.18072 -0.2126 0.37723 -5.39119
ILE_2171 -10.0468 1.989 4.82975 -0.55668 0.58585 0.10626 3.17729 -3.26628 -0 -0 -2.59158 0.12302 0 0 0 0 0 -0.07143 0.13389 0.50138 0 -0.48555 0 0.73287 -0.14849 0.8278 -4.15972
LEU_2172 -9.92528 1.4478 4.57887 -0.51612 0.33088 0.12495 3.60563 -3.22735 -0.01045 -0.06968 -3.04398 0.25422 0 0 0 0 0 0.13733 0.11323 0.28668 0 -0.27599 0 0.18072 -0.13134 0.98583 -5.15405
ARG_2173 -9.77302 0.76953 7.76892 -0.76487 0.13081 0.50278 3.7593 -3.85824 -0.0004 -0.00204 -3.34863 0.30907 0 0 -1.01746 0 0 -0.11703 0.8176 2.51317 0 -0.08031 0 -1.2888 -0.36813 0.90953 -3.13823
SER_2174 -4.28337 0.72759 4.11167 -0.03564 0.0158 0.02789 2.13236 -2.14491 -0.01766 -0.12975 -1.76488 -0.17287 0 0 0 -0.75081 0 -0.02918 0.00673 0.60953 0 -0.01245 1.81001 -0.77834 -0.17293 0.84265 -0.00858
VAL_2175 -7.54312 0.64168 3.33487 -0.28804 0.13417 0.06719 2.46359 -2.71396 -0.0251 -0.20066 -0.38465 -0.43545 0 0 0 0 0 -0.00047 0.06888 0.22953 0 -0.46983 0 1.9342 0.20081 0.55633 -2.43004
SER_2176 -7.19104 1.00486 6.29962 -0.03547 0 0.06615 3.89061 -3.244 -0.00854 -0.17837 -3.65082 -0.85542 0 0 -0.46988 -0.65598 0 -0.03131 0.174 0.62001 0 0.55472 0.65144 -0.77834 0.33656 0.53912 -2.96209
THR_2177 -6.7764 0.77102 6.00535 -0.1215 0.04683 0.06148 3.29151 -3.1833 -0.01903 -0.16528 -2.23209 -0.73967 0 0 0 0 0 -0.03848 0.03653 0.7529 0 0.10887 2.31687 -1.0874 0.10976 0.71314 -0.14889
ALA_2178 -5.38471 0.40923 3.77771 -0.02194 0 0 1.82411 -2.51406 -0.01529 -0.13215 -0.68587 -0.3859 0 0 0 0 0 0.04531 0 0 0 -0.35277 0 1.8394 -0.36543 0.52294 -1.43941
VAL_2179 -9.29964 1.23818 4.22347 -0.31655 0.26813 0.0718 3.16104 -3.1315 -0.0112 -0.05731 -2.2252 -0.25723 0 0 -0.46988 0 0 -0.01746 0.00288 0.19092 0 -0.41802 0 1.9342 -0.30043 0.33863 -5.07517
PHE_2180 -8.60734 0.71326 4.89331 -1.08502 0.11333 0.4591 3.13449 -2.96787 -0 -0 -1.60241 0.05622 0 0 0 0 0 -0.01058 0.00929 0 1.86336 -0.40495 0 1.0402 0.07144 0.45383 -1.87034
LYS_2181 -4.92491 0.25699 5.31213 -0.3109 0.0362 0.15403 1.74495 -2.28182 -0.00029 -0.00072 -2.38105 -0.06066 0 0 0 0 0 -0.04384 0.02663 1.86928 0 -0.0251 0 -1.5107 -0.2463 0.4701 -1.91598
ARG_2182 -11.4243 1.34283 9.59683 -0.65631 0.13447 0.39201 4.63002 -4.53947 -0.03019 -0.17811 -4.6473 0.38322 0 0 -1.50552 -0.8022 0 -0.0502 0.08824 2.2151 0 -0.11764 0 -1.2888 -0.27955 0.74893 -5.98794
PHE_2183 -11.0859 1.50649 3.49881 -0.63761 0.09353 0.38357 3.15614 -2.99248 -0 -0 -1.93607 0.0198 0 0 -1.01746 0 0 -0.00221 0.00802 0 2.01166 -0.29658 0 1.0402 0.12938 1.52913 -4.59162
PRO_2184 -4.9737 0.8179 2.39857 -0.09254 0.00032 0.05761 0.87318 -1.15498 -0 -0 -0.09898 0.70186 0 0 0 0 0 -0.13794 0.00441 0.54807 0 -0.44438 0 -2.4119 -0.07771 1.26485 -2.72537
THR_2185 -6.17178 0.9536 5.47646 -0.22691 0.28865 0.1042 3.04863 -2.82278 -0 -0 -2.60646 -1.36132 0 0 -0.78392 -0.24586 0 0.06092 0.31493 1.38669 0 -0.1838 2.41116 -1.0874 -0.27785 0.5496 -1.17324
ILE_2186 -6.86943 0.70641 3.88056 -0.51048 0.61735 0.10861 1.92219 -2.36118 -0.00886 -0.05559 -1.12236 -0.3273 0 0 0 0 0 -0.11377 0.02912 1.79798 0 0.24441 0 0.73287 -0.21508 0.6355 -0.90907
ASP_2187 -5.37246 0.71139 6.88931 -0.11043 0.00215 0.32594 3.37062 -3.07978 -0 -0 -4.8209 -0.77871 0 0 -0.78392 -1.18313 0 -0.06553 0.238 0 2.39193 0.04991 0 -2.3716 -0.04202 0.71809 -3.91113
HIS_D_2188 -8.07873 0.63464 6.41535 -0.41987 0.11032 0.44508 3.34856 -3.31714 -0 -0 -2.82221 -0.54544 0 0 -0.63999 0 0 0.00784 0.00196 0 2.71194 -0.07006 0 -0.45461 0.06133 0.54773 -2.0633
VAL_2189 -8.72813 0.58158 3.4127 -0.30263 0.19919 0.06936 2.74809 -2.95602 -0.01577 -0.1272 -1.80224 -0.25383 0 0 0 0 0 -0.02976 0.07977 0.15041 0 -0.28509 0 1.9342 -0.10465 0.35768 -5.07236
VAL_2190 -7.41669 0.44513 4.36005 -0.29806 0.14844 0.06632 2.39569 -2.98392 -0.00401 -0.03238 -2.10559 -0.15173 0 0 0 0 0 -0.00393 0.00211 0.07736 0 -0.3973 0 1.9342 -0.06106 0.50976 -3.51562
GLU_2191 -3.27069 0.3131 3.6768 -0.3515 0.08621 0.42823 1.51198 -1.74633 -0.00886 -0.05559 -0.42243 -0.63468 0 0 0 0 0 0.04565 0.02305 0 3.33104 -0.23102 0 -2.7348 -0.23374 0.37543 0.10183
ALA_2192 -5.34519 0.57019 1.77935 -0.02662 0.00206 0 1.59791 -2.04934 -0.0132 -0.12819 -1.04396 -0.40588 0 0 0 0 0 -0.04983 0 0 0 -0.11435 0 1.8394 -0.52357 0.31564 -3.59558
GLY_2193 -4.3455 1.03778 3.46672 -6e-05 0 0 2.11903 -2.17589 -0.01075 -0.07788 -1.55708 -0.39832 0 0 0 0 0 -0.1632 0 0 0 -1.41377 0 0.83697 -0.39635 0.41748 -2.66082
PHE_2194 -9.94656 1.37815 -0.11545 -0.62619 0.31407 0.34498 1.53981 -1.99783 -0.02152 -0.15395 -0.85358 -0.06204 0 0 0 0 0 -0.02858 0.06318 0 3.3561 -0.16661 0 1.0402 -0.26817 0.61433 -5.58965
MET_2195 -10.1948 1.06924 2.72589 -0.31072 0.04162 0.07327 1.45735 -2.08933 -0.01978 -0.15958 -1.02498 -0.01687 0 0 0 0 0 -0.00767 0.29767 1.47537 0 -0.17078 0 0.60916 -0.00928 0.96768 -5.28652
THR_2196 -6.8273 0.58663 6.93595 -0.11337 0.08271 0.07331 2.73559 -3.14132 -0.05193 -0.46775 -3.17924 -0.65365 0 0 -1.27564 0 0 -0.02454 0.09837 0.03619 0 -0.48957 2.26223 -1.0874 -0.00828 0.86292 -3.6461
ARG_2197 -4.08552 0.21569 3.53899 -0.61673 0.11346 0.39546 1.57106 -1.83598 -0.02922 -0.1628 -0.50807 0.13236 0 0 0 0 0 0.02046 0.03697 1.90177 0 -0.12056 0 -1.2888 -0.36657 0.44534 -0.64268
GLU_2198 -5.89947 0.46137 7.16427 -0.36095 0.12604 0.4587 2.6851 -3.04496 -0.03788 -0.30124 -3.61872 -0.71493 0 0 -0.94338 0 0 -0.00174 0.06431 0 3.39784 -0.14911 0 -2.7348 -0.41788 0.26326 -3.60419
GLU_2199 -10.0735 0.80304 10.4197 -0.23954 0.07819 0.39126 5.00417 -4.56159 -0.03528 -0.26135 -5.66259 -0.69689 0 0 -1.27564 -1.0475 0 0.07242 0.24046 0 3.04949 -0.20839 0 -2.7348 -0.45731 0.40313 -6.79252
ARG_2200 -9.11226 0.64289 9.58731 -0.64441 0.20011 0.40926 4.1167 -4.18052 -0 -0 -5.00963 0.32761 0 0 0 -1.37249 0 -0.00282 0.28656 2.40199 0 -0.07395 0 -1.2888 -0.2949 0.63288 -3.37448
LYS_2201 -5.04675 0.21507 5.9853 -0.30015 0.02798 0.13216 2.38894 -2.72322 -0.01451 -0.13892 -1.86194 -0.00815 0 0 0 0 0 0.03173 0.00509 1.70728 0 -0.00965 0 -1.5107 -0.24863 0.45604 -0.91304
LYS_2202 -8.72325 1.17535 10.7716 -0.36655 0.04463 0.18079 4.11786 -4.56047 -0 -0 -5.89729 0.29614 0 0 -0.4218 0 0 0.00741 0.34996 2.52141 0 0.02867 0 -1.5107 -0.3808 0.42975 -1.93732
PHE_2203 -10.0758 1.41361 3.89659 -0.53881 0.01232 0.18878 3.03469 -2.88788 -0 -0 -3.53053 -0.05888 0 0 0 0 0 -0.03392 0.23562 0 3.12712 -0.22042 0 1.0402 -0.23526 0.64083 -3.99175
GLU_2204 -4.26594 0.18238 5.74733 -0.21076 0.03151 0.30195 1.96752 -2.45628 -0.01451 -0.13892 -1.94018 -0.6074 0 0 0 -0.43523 0 -0.06773 0.01896 0 3.07774 -0.34865 0 -2.7348 -0.42336 0.47461 -1.84176
ASN_2205 -3.05544 0.13772 3.67431 -0.19857 0.05298 0.32184 1.46977 -1.78358 -0.01664 -0.14074 -1.3431 -0.40317 0 0 0 0 0 -0.00361 0.00051 0 1.90309 -0.37508 0 -0.93687 -0.74584 0.37915 -1.06326
LEU_2206 -6.75303 0.75501 3.21456 -0.44018 0.1716 0.09221 1.88146 -2.16895 -0.06073 -0.23571 -1.42445 0.04194 0 0 0 0 0 -0.01157 0.43301 1.08389 0 -0.30937 0 0.18072 -0.3813 0.5056 -3.42528
ASN_2207 -1.81263 0.02999 1.73786 -0.32013 0.13692 0.57306 0.30027 -0.95109 -0.02804 -0.16303 -0.16141 -0.76146 0 0 0 0 0 0.12357 0.02419 0 1.86556 -0.55953 0 -0.93687 -0.08972 0.50252 -0.48996
SER_2208 -3.5404 0.24563 3.30164 -0.02767 0 0.0491 1.71601 -1.54826 -0.0126 -0.18953 -0.19029 -1.17164 0 0 -0.9533 0 0 -0.0202 0.08211 0.50592 0 -0.38217 0.67751 -0.77834 -0.02161 0.43009 -1.82798
SER_2209 -3.05633 0.18829 3.82794 -0.0414 0.00217 0.05379 1.59773 -1.61946 -0.00821 -0.12073 -1.74453 -0.04931 0 0 -0.63193 -0.8102 0 -0.07114 0.00738 0.3594 0 -0.2567 1.93073 -0.77834 -0.2406 0.3017 -1.15975
TYR_2210 -7.94633 1.28779 3.42759 -0.69404 0.02869 0.07196 2.34431 -2.22717 -0.02124 -0.13271 -0.45118 -0.38578 0 0 -0.9533 -0.60231 0 -0.03576 0.17751 0 2.78937 -0.20113 0.01449 1.2797 -0.43023 0.26928 -2.39047
ASN_2211 -5.62728 0.75684 4.14503 -0.25463 0.05618 0.39494 2.24756 -2.25058 -0.02141 -0.09751 -0.99663 -0.69325 0 0 -0.93681 -0.75081 0 0.28618 0.02046 0 2.4726 0.01007 0 -0.93687 0.18723 0.28224 -1.70646
LYS_2212 -6.49258 0.53207 6.80847 -0.36289 0.08395 0.2214 3.59705 -3.16378 -0.05417 -0.16004 -3.98013 -0.13196 0 0 0 0 0 -0.05335 0.0364 1.60071 0 0.04227 0 -1.5107 0.30665 0.4592 -2.22141
TYR_2213 -10.8127 1.29266 3.59846 -1.00316 0.16219 0.40756 2.26675 -2.71418 -0.02291 -0.28092 -1.78261 -0.40038 0 0 -1.37579 -0.60231 0 -0.19838 0.00874 0 1.99852 0.342 0.0118 1.2797 0.14614 0.72506 -6.95376
TRP_2214 -13.8521 1.83603 3.82446 -1.52393 0.37742 0.71197 2.5166 -3.5832 -0.0197 -0.09695 -2.08847 -0.72558 0 0 0 0 0 0.01766 0.05177 0 1.83494 0.0066 0 1.6906 -0.14562 0.69349 -8.47404
VAL_2215 -9.35211 1.54702 2.30781 -0.31312 0.14414 0.06757 2.93108 -2.61449 -0 -0 -2.199 -0.09323 0 0 0 0 0 0.23613 0.19923 0.08057 0 -0.20263 0 1.9342 5.45529 1.68809 1.81656
PRO_2216 -8.97227 1.47991 4.35428 -0.08155 0 0.04853 1.80286 -2.06413 -0 -0 -1.54585 0.61593 0 0 0 0 0 -0.14416 0.02177 0.50623 0 -0.39745 0 -2.4119 5.49581 1.82599 0.53399
CYS_2217 -7.74918 0.52419 4.69116 -0.0453 0 0.01483 2.84903 -2.40962 -0.01226 -0.14598 -2.1878 -0.37665 0 0 0 0 0 0.2631 0.01199 0.34376 0 0.33151 0 3.6196 0.15061 0.63407 0.50706
VAL_2218 -8.1926 0.72173 2.82595 -0.31519 0.20549 0.07189 2.29173 -2.51302 -0.00087 -0.01745 -1.39926 -0.27993 0 0 0 0 0 -0.01924 0.01106 0.11053 0 -0.28483 0 1.9342 0.31435 0.48338 -4.0521
TRP_2219 -13.2405 1.3033 3.75087 -0.65153 0.12961 0.32448 2.83639 -3.43629 -0.00046 -0.00632 -1.87883 -0.39361 0 0 0 0 0 0.02965 0.01861 0 2.93119 -0.08268 0 1.6906 -0.19391 0.64511 -6.22427
PHE_2220 -11.6463 1.23784 3.52045 -0.81525 0.24869 0.33374 3.12233 -3.29224 -0 -0 -2.87206 -0.07713 0 0 0 0 0 -0.00622 0.12436 0 2.61031 -0.50322 0 1.0402 -0.06283 0.55129 -6.48609
SER_2221 -6.41315 0.35775 5.95553 -0.029 0 0.06645 3.13801 -3.17155 -0.00288 -0.01108 -3.20265 -0.60904 0 0 0 0 0 0.03112 0.0003 0.62889 0 0.35388 0.74323 -0.77834 0.20662 0.31147 -2.42445
SER_2222 -5.74635 0.32296 5.47912 -0.02305 0 0.02163 2.62821 -2.96949 -0.00082 -0.00422 -2.04683 -0.28965 0 0 0 0 0 0.00363 0.03289 0.50142 0 0.29266 0.67559 -0.77834 0.10538 0.28113 -1.51415
LEU_2223 -9.53608 1.24282 3.89934 -0.70843 0.31783 0.30137 2.98947 -3.12351 -0.00864 -0.12743 -2.68656 0.06105 0 0 0 0 0 0.0069 0.03972 0.98876 0 -0.26711 0 0.18072 -0.17084 0.53021 -6.07041
ALA_2224 -6.49218 0.58502 2.77531 -0.02114 0 0 2.72024 -2.80601 -0 -0 -2.01873 -0.37896 0 0 0 0 0 0.06836 0 0 0 -0.26133 0 1.8394 -0.32624 0.46782 -3.84844
ALA_2225 -5.61168 0.40254 4.18518 -0.02129 0 0 2.95047 -2.79704 -0 -0 -2.48464 -0.36732 0 0 0 0 0 0.08716 0 0 0 -0.22395 0 1.8394 -0.40296 0.28671 -2.15741
GLN_2226 -7.43632 0.71506 7.5271 -0.276 0.03957 0.18693 3.62772 -3.61854 -0.00864 -0.12743 -4.04988 -0.49782 0 0 0 -0.50199 0 -0.00387 0.11949 0 2.74539 -0.13867 0 -0.18838 -0.33863 0.45238 -1.77253
ALA_2227 -6.91152 0.50526 4.54494 -0.0201 0 0 3.25331 -3.10479 -0.01176 -0.06603 -3.63311 -0.40238 0 0 0 0 0 0.27544 0 0 0 -0.3703 0 1.8394 -0.39996 0.56225 -3.93934
ARG_2228 -9.92727 1.05972 9.45035 -1.15049 0.2085 0.9236 3.65949 -4.41835 -0 -0 -3.02205 -0.11727 0 0 -0.48378 -1.07986 0 -0.01058 0.51997 3.27992 0 0.01862 0 -1.2888 -0.24369 0.78366 -1.8383
ARG_2229 -4.32754 0.19522 5.09097 -0.62805 0.08003 0.37047 1.91051 -2.19151 -0.00316 -0.0413 -1.76185 0.45881 0 0 0 0 0 -0.07065 0.12755 2.42197 0 -0.18193 0 -1.2888 -0.24888 0.71644 0.6283
GLU_2230 -4.18879 0.20402 5.12808 -0.45026 0.07892 0.89646 1.67471 -2.13985 -0.00806 -0.03563 -2.39443 -0.40608 0 0 0 -0.40236 0 -0.06967 0.13889 0 2.99666 -0.08556 0 -2.7348 -0.52585 0.37976 -1.94385
GLY_2231 -3.11306 0.11215 3.8589 -5e-05 0 0 1.48408 -1.87877 -0.01073 -0.06971 -1.88825 -0.36354 0 0 -0.68935 0 0 -0.15594 0 0 0 -1.46682 0 0.83697 -0.64151 0.4582 -3.52743
ARG_2232 -8.48217 0.72286 7.09314 -1.57724 0.49293 1.33826 3.16946 -3.33851 -0.00165 -0.00478 -3.47831 0.11616 0 0 -0.45857 0 0 0.12734 0.51721 3.14747 0 -0.12844 0 -1.2888 -0.37605 0.65332 -1.75637
ILE_2233 -10.4536 1.39377 3.62057 -0.46608 0.41132 0.09264 2.57198 -3.04169 -0.02248 -0.13574 -0.7198 0.09309 0 0 -0.48378 0 0 0.03912 0.17966 0.4745 0 -0.74007 0 0.73287 -0.27247 0.9288 -5.79737
ARG_2234 -3.2481 0.1178 3.0932 -0.83826 0.27003 0.52839 0.67479 -1.43545 -0.02823 -0.15096 -0.88928 -0.09364 0 0 -0.68935 0 0 -0.05341 0.08454 2.7382 0 -0.17445 0 -1.2888 -0.34337 0.68073 -1.04563
ASP_2235 -6.83591 0.77404 9.08386 -0.20796 0.12315 0.67178 3.61702 -4.13335 -0.00857 -0.05881 -5.98678 -1.70074 0 0 -1.12637 0 0 -0.0309 0.29916 0 3.04648 -0.02477 0 -2.3716 0.27103 0.88473 -3.7145
ASN_2236 -5.8108 0.42243 7.37733 -0.17574 0.01012 0.25921 2.77009 -3.2176 -0 -0 -3.26675 -0.28597 0 0 -0.11961 -1.07986 0 -0.02161 0.07886 0 1.47168 0.29579 0 -0.93687 0.3873 0.93797 -0.90401
SER_2237 -5.79462 0.65815 6.99666 -0.01946 0 0.01941 2.80093 -2.966 -0.00857 -0.05881 -2.85944 -0.23302 0 0 -0.51592 0 0 0.24405 0.00353 0.51912 0 0.32966 0.6001 -0.77834 0.2487 0.5314 -0.28248
ALA_2238 -5.58178 0.62836 4.08655 -0.02209 0 0 2.24495 -2.63767 -0.00657 -0.04188 -2.04842 -0.38154 0 0 -0.49085 0 0 0.3371 0 0 0 -0.35252 0 1.8394 -0.12508 0.72774 -1.8243
LEU_2239 -9.07332 0.83602 4.47699 -0.70966 0.31035 0.30392 2.86561 -3.17901 -0 -0 -2.00312 0.11239 0 0 0 0 0 0.0618 0.18414 0.80147 0 -0.19778 0 0.18072 -0.29446 0.64253 -4.68141
LYS_2240 -10.7604 1.10108 12.9109 -0.41972 0.04385 0.23292 5.08572 -5.04761 -0.12735 -0.35544 -5.67381 -0.04303 0 0 0 -1.03164 0 -0.02995 0.65978 2.42276 0 -0.03925 0 -1.5107 -0.11372 0.73647 -1.95913
LEU_2241 -9.91208 1.48124 5.91367 -0.69497 0.23732 0.23361 2.73951 -3.4911 -0.01965 -0.12387 -1.99197 0.17768 0 0 0 0 0 0.15103 0.01193 0.8612 0 -0.18641 0 0.18072 -0.13088 0.90963 -3.65341
LEU_2242 -9.57812 1.19619 2.62815 -0.49484 0.16977 0.11633 2.57759 -2.77271 -0 -0 -1.87312 0.21458 0 0 0 0 0 -0.01175 0.28401 0.5024 0 -0.23607 0 0.18072 -0.09064 0.88909 -6.29842
LEU_2243 -8.35129 0.73285 4.49025 -0.46821 0.17879 0.10436 3.15001 -3.03463 -0 -0 -2.11883 0.24914 0 0 0 0 0 0.06362 0.22291 0.3704 0 -0.27812 0 0.18072 -0.23046 0.72197 -4.01651
GLU_2244 -7.46267 0.73991 10.6362 -0.25051 0.08751 0.37893 5.40625 -4.47574 -0.03473 -0.2344 -6.9197 -0.63154 0 0 0 -0.79808 0 -0.03488 0.10798 0 3.14782 -0.14848 0 -2.7348 -0.27518 0.87872 -2.61738
GLU_2245 -7.54681 0.9449 6.55203 -0.65643 0.24673 1.22728 2.39764 -3.258 -0.01275 -0.08102 -2.90282 -0.70313 0 0 0 0 0 0.16354 0.11619 0 3.63619 -0.35532 0 -2.7348 -0.39071 0.91383 -2.44347
LEU_2246 -9.74255 1.01489 4.874 -0.92469 0.6756 0.40539 3.4213 -3.25329 -0 -0 -2.50963 0.02852 0 0 0 0 0 0.01968 0.0274 2.08967 0 -0.21915 0 0.18072 -0.2891 0.82174 -3.3795
ASN_2247 -7.75038 0.62046 6.82727 -0.19328 0.03575 0.28572 3.41424 -3.73396 -0 -0 -2.55011 -0.34192 0 0 0 0 0 0.1624 0.11233 0 1.44668 0.32525 0 -0.93687 -0.01364 0.75764 -1.53241
VAL_2248 -5.65799 0.41352 5.81192 -0.30961 0.22582 0.07157 2.84168 -2.90794 -0 -0 -2.08477 -0.15412 0 0 0 0 0 -0.03236 0.00233 0.06984 0 -0.32971 0 1.9342 -0.01161 0.45037 0.33314
PHE_2249 -10.7794 1.01077 4.56315 -0.73943 0.02154 0.21131 3.59386 -3.35524 -0 -0 -3.68881 -0.10925 0 0 0 0 0 0.07984 0.20003 0 1.88801 -0.40877 0 1.0402 -0.05179 0.53134 -5.99268
ARG_2250 -11.0762 1.18082 9.80218 -1.13121 0.57683 0.91224 3.44396 -4.44472 -0.01066 -0.13494 -2.96527 -0.10832 0 0 0 0 0 0.10971 0.1216 3.58505 0 -0.10462 0 -1.2888 -0.23679 0.64385 -1.12526
SER_2251 -4.7236 0.29722 5.5295 -0.02722 0 0.06327 2.94928 -2.65249 -0 -0 -2.76592 -0.58251 0 0 0 0 0 0.1143 0.00272 0.705 0 0.34201 0.60007 -0.77834 -0.12656 0.40148 -0.65177
LYS_2252 -8.42398 0.58749 7.21285 -0.3072 0.02799 0.13571 3.1088 -3.38323 -0.02437 -0.08291 -2.35521 -0.00621 0 0 0 0 0 -0.00751 0.08282 1.71 0 -0.01721 0 -1.5107 -0.13478 0.28371 -3.10393
CYS_2253 -8.29009 1.24965 4.95946 -0.04531 0 0.01242 2.67376 -2.60717 -0 -0 -2.01061 0.05831 0 0 0 0 0 0.06171 0.05483 0.35784 0 0.25977 0 3.6196 0.01982 0.52403 0.89803
GLY_2254 -4.45884 0.25257 5.20433 -5e-05 0 0 2.58988 -2.6381 -0 -0 -2.77629 -0.41265 0 0 0 0 0 -0.0513 0 0 0 0.41787 0 0.83697 0.7089 0.39627 0.06957
MET_2255 -8.41463 0.98922 6.18867 -0.33734 0.0637 0.10066 3.02277 -3.25089 -0.00359 -0.03352 -2.77853 -0.0497 0 0 0 0 0 -0.00098 0.00901 1.74877 0 -0.01534 0 0.60916 0.40995 0.6042 -1.13841
LEU_2256 -9.18896 1.03152 4.26384 -0.49334 0.19254 0.11366 2.8619 -2.99819 -0 -0 -1.66983 0.21372 0 0 0 0 0 0.18825 0.02024 0.39777 0 -0.24999 0 0.18072 -0.18351 1.09809 -4.22158
PHE_2257 -9.57752 1.29632 3.54369 -0.61723 0.02436 0.23236 2.66965 -2.88797 -0 -0 -2.67707 -0.0446 0 0 0 0 0 -0.0443 0.30162 0 2.78305 -0.02828 0 1.0402 -0.24378 0.90233 -3.32716
HIS_2258 -7.92979 0.83118 6.7659 -0.46449 0.11099 0.45537 3.17665 -3.64403 -0.02229 -0.10163 -2.50513 -0.60556 0 0 0 0 0 -0.03882 0.21067 0 2.78982 0.08351 0 -0.45461 -0.21955 0.75278 -0.809
TYR_2259 -10.8234 1.51411 6.18747 -0.61129 0.02912 0.28076 3.1267 -3.62867 -0 -0 -3.25935 -0.23182 0 0 0 0 0 0.02146 0.01191 0 2.89763 -0.06482 0.04263 1.2797 -0.20293 0.68263 -2.74813
ASP_2260 -5.50117 0.26296 7.66364 -0.11146 0.00716 0.34685 2.92997 -3.36056 -0.02829 -0.22177 -3.14639 -0.2919 0 0 0 -0.75611 0 -0.02691 0.07626 0 1.86564 -0.10137 0 -2.3716 -0.2203 0.61046 -2.3749
TRP_2261 -11.0914 1.94727 5.3023 -0.75372 0.0574 0.34856 3.39186 -3.48661 -0.02638 -0.16176 -3.12957 -0.37249 0 0 0 -0.30273 0 -0.01366 0.36594 0 3.57641 -0.18054 0 1.6906 -0.0567 1.0771 -1.81814
ILE_2262 -8.9214 1.33546 4.40604 -0.47801 0.32003 0.0933 2.29715 -2.75573 -0 -0 -1.40989 0.12572 0 0 0 0 0 -0.02995 0.0049 0.45832 0 -0.47638 0 0.73287 0.1943 1.07343 -3.02985
SER_2263 -4.43987 0.38658 4.77804 -0.0141 0 0.02922 2.35987 -2.21024 -0.02973 -0.16257 -3.34175 -0.96319 0 0 -0.63409 -0.25106 0 0.03028 0.00387 0.17294 0 0.07786 1.16919 -0.77834 1.107 0.67859 -2.03152
ILE_2264 -5.9465 1.13313 0.95611 -0.47391 0.36375 0.10001 1.08769 -1.37659 -0.0004 -0.00244 -0.53026 -0.08481 0 0 0 0 0 -0.07702 0.01144 0.33372 0 -0.66587 0 0.73287 1.06831 1.28846 -2.0823
PRO_2265 -5.93592 0.69273 3.58939 -0.12192 0.00036 0.08978 1.55804 -1.63312 -0 -0 -2.36077 0.25937 0 0 0 0 0 -0.0327 0.01707 0.12133 0 -1.12992 0 -2.4119 -0.23726 1.11769 -6.41775
LEU_2266 -9.70401 1.48499 5.05707 -0.68507 0.20869 0.28367 2.84295 -3.37867 -0 -0 -3.42449 0.07303 0 0 -0.64139 0 0 -0.0605 0.02111 1.05331 0 -0.25159 0 0.18072 -0.46403 0.69031 -6.71388
VAL_2267 -8.38698 1.43766 3.90838 -0.29812 0.25248 0.06964 2.62914 -2.99807 -0.03482 -0.19285 -1.07182 -0.10134 0 0 0 0 0 0.03289 0.12366 0.05599 0 -0.31708 0 1.9342 -0.18686 1.07522 -2.06865
TYR_2268 -11.3029 1.84566 1.97014 -0.69716 0.22039 0.234 2.06626 -2.65156 -0.01117 -0.14833 -0.65687 -0.36668 0 0 0 0 0 -0.00137 0.65213 0 3.2411 -0.49269 0.08674 1.2797 0.09062 1.22684 -3.41512
THR_2269 -6.88929 0.80517 5.31943 -0.2081 0.14135 0.07636 2.98811 -2.98077 -0 -0 -3.34043 -0.12971 0 0 0 -0.2333 0 -0.02462 0.00051 0.11025 0 -0.01071 2.26617 -1.0874 0.23467 0.91871 -2.04361
GLN_2270 -11.4063 1.55674 8.32588 -0.24389 0.02119 0.16091 5.1367 -4.50836 -0.01042 -0.08938 -5.1973 -0.46676 0 0 -1.34169 0 0 -0.06547 0.00875 0 2.75457 -0.25068 0 -0.18838 -0.0936 0.6074 -5.29013
VAL_2271 -10.1268 2.38082 3.56321 -0.31604 0.27832 0.06853 3.06875 -3.40024 -0 -0 -2.40725 -0.04723 0 0 0 0 0 -0.03749 0.01585 0.07053 0 -0.33336 0 1.9342 -0.2374 1.1821 -4.34355
VAL_2272 -8.37595 1.27331 2.12814 -0.36839 0.2938 0.09223 2.23447 -2.58158 -0.0061 -0.04886 -1.47146 -0.1936 0 0 0 0 0 -0.04908 0.09585 0.85772 0 0.05858 0 1.9342 -0.18593 1.2956 -3.01703
THR_2273 -8.33002 1.56402 4.86434 -0.19873 0.09854 0.067 3.17527 -3.11316 -0.01196 -0.14227 -2.88214 0.10787 0 0 0 0 0 0.0221 0.14257 0.0591 0 0.02403 2.2664 -1.0874 -0.02239 0.74449 -2.65233
ILE_2274 -9.44641 1.34623 4.11493 -0.48691 0.31097 0.09509 3.00313 -3.27083 -0.00593 -0.03543 -2.27884 0.3694 0 0 0 0 0 0.047 0.01682 0.76972 0 0.24304 0 0.73287 0.0005 1.06495 -3.4097
ALA_2275 -5.55852 0.83349 2.70233 -0.02196 0 0 2.073 -2.39171 -0 -0 -1.50665 -0.35786 0 0 0 0 0 -0.03664 0 0 0 -0.18067 0 1.8394 -0.24905 1.17932 -1.67552
VAL_2276 -7.28965 0.67709 2.76477 -0.29055 0.13206 0.06117 2.31738 -2.49484 -0 -0 -1.49987 -0.06404 0 0 0 0 0 -0.05145 0.00173 0.04037 0 -0.39897 0 1.9342 -0.07538 0.62805 -3.60792
TYR_2277 -8.69118 0.7423 4.76998 -0.62573 0.0679 0.29847 2.49318 -2.86904 -0.01236 -0.11002 -2.14966 -0.23187 0 0 0 0 0 -0.03548 0.01041 0 2.54137 0.15387 0.00549 1.2797 -0.08026 0.4854 -1.95753
SER_2278 -4.99008 0.29169 4.98009 -0.02801 0 0.06513 2.4548 -2.56522 -0 -0 -2.75437 -0.5767 0 0 0 0 0 0.06518 0.00037 0.71348 0 0.33912 0.60143 -0.77834 -0.03791 0.31863 -1.90072
TYR_2279 -10.6887 0.90863 4.79097 -0.89722 0.03551 0.31462 3.23454 -3.43457 -0.04001 -0.35845 -3.12218 -0.30782 0 0 0 -0.29775 0 -0.00798 0.00144 0 1.79666 -0.4194 0.11129 1.2797 0.12496 0.28734 -6.6884
PHE_2280 -12.0927 2.02837 3.02954 -0.58665 0.40017 0.2469 2.98108 -3.22542 -0 -0 -2.41097 0.06525 0 0 0 0 0 -0.02328 0.02115 0 4.20714 -0.09316 0 1.0402 -0.06296 0.62017 -3.85521
LEU_2281 -7.67443 0.96096 4.184 -0.50405 0.22621 0.12018 2.15619 -2.5985 -0 -5e-05 -1.44848 0.22421 0 0 0 0 0 0.18216 0.40709 0.38864 0 -0.25526 0 0.18072 -0.23937 0.66064 -3.02915
ALA_2282 -6.13975 0.35028 3.71726 -0.01964 0 0 2.94907 -2.81212 -0 -0 -3.33104 -0.34719 0 0 0 0 0 -0.03281 0 0 0 -0.06898 0 1.8394 -0.19478 0.47355 -3.61675
CYS_2283 -8.53884 0.93839 5.17594 -0.05077 0 0.01806 3.10055 -2.85739 -0 -0 -3.10626 0.07581 0 0 0 0 0 -0.05133 0.00565 0.29123 0 0.29204 0 3.6196 0.00088 0.54859 -0.53787
LEU_2284 -7.75198 0.58277 3.33714 -0.49398 0.15939 0.1307 2.28554 -2.46861 -0 -0 -2.55728 0.18463 0 0 -0.56184 0 0 -0.1105 0.16891 0.30479 0 -0.1939 0 0.18072 -0.08906 0.53907 -6.35347
ILE_2285 -8.62545 1.59822 3.43136 -0.63722 0.49453 0.12917 2.54752 -2.55017 -0.01157 -0.11556 -1.22035 0.253 0 0 0 0 0 -0.01303 0.22503 0.79988 0 -0.57458 0 0.73287 -0.06845 0.69922 -2.90559
GLY_2286 -5.13767 0.59071 4.25443 -4e-05 0 0 1.53837 -2.39757 -0.01868 -0.11605 -0.76073 -0.39258 0 0 0 0 0 -0.15795 0 0 0 0.39173 0 0.83697 0.20012 0.77257 -0.39638
ARG_2287 -8.27274 0.41977 8.1019 -0.86184 0.41408 0.55546 4.24708 -3.56921 -0.04063 -0.28363 -5.01322 -0.01018 0 0 -0.6737 -2.51281 0 0.05711 0.25953 2.84557 0 -0.04619 0 -1.2888 -0.02974 0.68519 -5.01699
GLN_2288 -8.82258 0.84006 6.24987 -0.53264 0.08821 0.42947 3.13187 -3.38756 -0.04608 -0.25252 -2.79698 -0.31242 0 0 -0.56184 0 0 -0.04508 0.41678 0 3.21535 0.14172 0 -0.18838 -0.39122 0.66159 -2.16239
PHE_2289 -8.24799 0.47197 4.36613 -0.57859 0.02272 0.28792 2.40946 -2.84547 -0 -0 -1.72146 0.05434 0 0 -0.49252 0 0 -0.01978 0.00976 0 2.37327 -0.11174 0 1.0402 -0.26696 0.32086 -2.92789
LEU_2290 -7.4477 0.57342 1.88685 -0.46134 0.21024 0.08272 0.98789 -1.69938 -0.00101 -0.0178 -0.11068 0.30133 0 0 0 0 0 0.09982 0.07584 0.38635 0 -0.30284 0 0.18072 -0.20022 0.34534 -5.11044
ASP_2291 -3.57442 0.75376 4.75097 -0.22708 0.11742 0.72778 2.15248 -2.11765 -0.00442 -0.07196 -3.12535 -1.47848 0 0 -0.58871 0 0 -0.03751 0.00236 0 2.35475 -0.74332 0 -2.3716 -0.35118 1.04149 -2.79067
PRO_2292 -4.91016 0.97836 4.0654 -0.07165 0 0.04406 1.93063 -1.74032 -0 -0 -0.80055 0.61274 0 0 0 0 0 -0.22029 0.02549 0.2591 0 -0.79609 0 -2.4119 0.00489 0.88356 -2.14675
ALA_2293 -2.65448 0.42212 2.67378 -0.02427 0 0 1.18863 -1.46317 -0 -0 -1.10084 -0.38054 0 0 -0.58871 0 0 -0.06742 0 0 0 -0.37179 0 1.8394 0.13298 0.24332 -0.15099
GLN_2294 -3.59082 0.39474 3.11604 -0.71667 0.11651 0.81625 1.25389 -1.52623 -0.004 -0.09997 -1.04022 -0.56835 0 0 0 0 0 0.04634 0.02632 0 2.3458 -0.20319 0 -0.18838 -0.38167 0.3215 0.11789
GLY_2295 -1.69362 0.07762 2.01045 -4e-05 0 0 1.03979 -1.06206 -0 -0 -1.02952 -0.38629 0 0 0 0 0 -0.14245 0 0 0 -1.06974 0 0.83697 -0.72131 0.46157 -1.67864
TYR_2296 -6.84075 0.74915 3.93168 -0.59568 0.07339 0.25944 1.62828 -2.26553 -0.004 -0.09997 -2.48609 -0.05856 0 0 0 -0.3603 0 -0.03968 0.01622 0 2.65038 0.08435 0.06738 1.2797 -0.67695 0.41898 -2.26858
LYS_2297 -2.92506 0.4934 4.44745 -0.41744 0.05925 0.21899 1.65144 -1.80511 -0 -0 -2.4812 0.49811 0 0 0 -0.72602 0 -0.10408 0.08462 1.82469 0 -0.00349 0 -1.5107 -0.53106 0.39618 -0.83002
ASP_2298 -3.43775 0.2781 5.09119 -0.12604 0.0212 0.40107 1.65876 -2.07262 -0.00443 -0.05561 -4.37768 -0.70236 0 0 0 -1.10192 0 0.00295 0.13658 0 2.0777 -0.14338 0 -2.3716 -0.14852 0.47969 -4.39467
HIS_D_2299 -7.5187 0.69378 6.09557 -0.38586 0.02827 0.49168 2.42749 -3.12254 -0.02033 -0.12241 -1.36815 -0.33007 0 0 0 0 0 0.02146 0.00402 0 1.50968 -0.72684 0 -0.45461 0.51402 0.48035 -1.78318
THR_2300 -3.23335 0.16934 2.50869 -0.11912 0.08981 0.07159 0.908 -1.38909 -0 -0 -0.76099 -1.27887 0 0 0 0 0 -0.05019 0.00421 0.07306 0 -0.56359 2.24963 -1.0874 0.22965 0.47733 -1.70127
LEU_2301 -6.06508 0.81642 1.26239 -0.59098 0.16856 0.16274 0.59702 -1.32131 -0.0006 -0.00161 0.13705 0.20521 0 0 0 0 0 -0.04031 0.04407 0.79067 0 -0.16337 0 0.18072 -0.00296 0.4815 -3.33987
ASP_2302 -4.30265 0.20916 4.63171 -0.22958 0.06949 0.74099 1.76846 -2.01602 -0 -0 -2.94884 -1.15851 0 0 -0.66095 -0.5242 0 -0.05543 0.06644 0 2.01363 -0.52973 0 -2.3716 0.18053 0.3646 -4.75249
LEU_2303 -7.83004 1.30383 1.92198 -0.56763 0.33701 0.17727 2.40477 -1.96233 -0.00192 -0.02334 -2.04551 0.11743 0 0 0 0 0 -0.05469 0.36573 0.18898 0 -0.09483 0 0.18072 -0.26246 0.50031 -5.34471
CYS_2304 -3.97519 0.2408 2.64853 -0.04648 0 0.01481 1.17904 -1.39599 -0.00333 -0.06618 -2.30745 -0.55209 0 0 -0.66095 0 0 0.05775 0.0101 0.24194 0 0.51537 0 3.6196 5.27595 0.86252 5.65875
VAL_2305 -5.25029 1.21696 2.13446 -0.28514 0.19469 0.06042 1.78547 -1.68223 -0 -0 -2.3774 0.06922 0 0 0 0 0 -0.08547 0.00909 0.08832 0 -0.45177 0 1.9342 5.30447 1.28761 3.9526
PRO_2306 -5.71659 0.88492 2.4316 -0.18053 0.08675 0.12801 1.16448 -1.24917 -0 -0 -1.18909 0.01322 0 0 0 0 0 0.29617 0.00438 0.17851 0 -0.83332 0 -2.4119 0.06533 1.0525 -5.27472
ILE_2307 -7.93535 1.08916 3.92954 -0.50265 0.33578 0.09434 2.40983 -2.58518 -0.0229 -0.15537 -1.87526 0.28346 0 0 0 0 0 0.0694 0.01633 0.4623 0 -0.35729 0 0.73287 0.67831 0.77691 -2.55577
PHE_2308 -9.07952 0.88186 1.69542 -0.643 0.04396 0.31446 1.56999 -2.06141 -0.00764 -0.06596 -1.08788 0.00815 0 0 0 0 0 0.04244 0.00164 0 2.23199 0.01649 0 1.0402 0.3059 0.63292 -4.15999
THR_2309 -6.81851 0.51058 5.4441 -0.20111 0.09544 0.07288 2.65826 -2.82946 -0.01708 -0.24201 -1.52937 -0.14803 0 0 0 -0.71274 0 0.14861 1e-05 0.0853 0 -0.01334 2.27368 -1.0874 -0.03759 0.28307 -2.06471
LEU_2310 -8.53208 0.59437 3.98835 -0.67575 0.14803 0.27633 2.75842 -2.8041 -0 -0 -2.49821 0.04521 0 0 0 0 0 -0.0425 0.08481 0.98698 0 -0.24534 0 0.18072 -0.08859 0.50312 -5.32022
LEU_2311 -8.44348 0.95571 4.2752 -0.50089 0.26796 0.11188 2.38676 -2.94284 -0.00222 -0.0374 -1.82081 0.26583 0 0 0 0 0 0.14873 0.69103 0.33154 0 -0.27683 0 0.18072 -0.2891 0.73318 -3.96503
GLN_2312 -7.33348 0.42239 7.10227 -0.25419 0.03181 0.17581 3.88023 -3.52878 -0.02898 -0.29231 -4.01518 -0.46171 0 0 0 -1.47418 0 0.0278 0.00431 0 2.69846 -0.08491 0 -0.18838 -0.27666 0.59093 -3.00476
PHE_2313 -11.5894 1.33707 3.07113 -0.5261 0.29452 0.21753 3.53864 -3.24861 -0 -0 -2.51078 -0.22177 0 0 0 0 0 0.14749 0.00015 0 3.74625 -0.00965 0 1.0402 -0.22108 0.58632 -4.34811
PHE_2314 -10.1081 1.32383 2.97599 -0.49803 0.01088 0.14701 2.8629 -2.91443 -0 -0 -2.97396 -0.10031 0 0 0 0 0 0.04082 0.69523 0 3.33374 -0.31905 0 1.0402 -0.15491 0.80622 -3.83203
PHE_2315 -9.64354 1.11555 2.8979 -0.92261 0.0454 0.29646 2.80793 -2.85141 -0 -0 -2.30991 -0.03489 0 0 0 0 0 0.06955 0.04126 0 1.76838 -0.46775 0 1.0402 0.00348 0.55643 -5.58759
TYR_2316 -10.6464 1.11297 3.98815 -0.67149 0.09318 0.34342 2.83261 -3.10069 -0.01385 -0.17795 -1.81574 -0.18349 0 0 0 0 0 0.157 0.00664 0 2.52148 -0.0116 0.00733 1.2797 0.11014 0.40304 -3.76553
ALA_2317 -6.28873 0.83404 3.74122 -0.02228 0 0 2.36327 -2.84031 -0.01347 -0.08375 -2.44437 -0.38451 0 0 0 0 0 -0.03869 0 0 0 -0.1411 0 1.8394 -0.11924 0.38108 -3.21743
GLY_2318 -5.42718 0.87297 4.44775 -5e-05 0 0 2.94517 -2.76906 -0 -0 -2.35251 -0.44941 0 0 0 0 0 -0.04561 0 0 0 0.28176 0 0.83697 0.33664 0.40875 -0.91382
TRP_2319 -12.9197 2.25217 4.81068 -1.76095 0.54364 0.92489 3.70501 -3.9987 -9e-05 -0.0008 -2.08357 -0.2693 0 0 0 0 0 -0.01795 0.00308 0 1.81078 -0.21528 0 1.6906 0.45938 1.20723 -3.85886
LEU_2320 -9.25598 1.03155 3.1571 -0.61488 0.2237 0.21105 2.90062 -2.96141 -0 -0 -2.20872 0.06184 0 0 0 0 0 0.29935 0.26232 1.00675 0 -0.23347 0 0.18072 -0.1772 1.32829 -4.78837
LYS_2321 -9.31802 0.87938 10.1385 -0.56876 0.12933 0.46843 4.11894 -4.41343 -0.03445 -0.1635 -5.74852 0.34363 0 0 0 0 0 0.02698 0.35368 2.67859 0 -0.05753 0 -1.5107 -0.40125 0.74145 -2.33721
VAL_2322 -8.88588 1.54282 4.30982 -0.31658 0.32662 0.07282 3.32735 -3.22324 -0 -0 -1.97972 -0.09984 0 0 0 0 0 -0.04528 0.0255 0.03382 0 -0.28572 0 1.9342 -0.27394 0.72686 -2.81039
ALA_2323 -6.79689 0.81222 3.63993 -0.02075 0 0 2.94822 -2.87953 -0.0012 -0.01472 -2.51499 -0.37723 0 0 0 0 0 -0.03091 0 0 0 -0.22672 0 1.8394 -0.17436 0.74838 -3.04916
GLU_2324 -9.08728 1.57568 9.1138 -0.36247 0.09557 0.44968 3.14551 -4.3201 -0.03507 -0.17148 -2.52386 -0.6624 0 0 0 0 0 0.04642 0.48307 0 3.40848 -0.19718 0 -2.7348 -0.43683 0.78883 -1.42444
GLN_2325 -6.58499 0.33176 6.65115 -0.26406 0.02587 0.18571 2.68677 -3.14446 -0.00622 -0.09343 -2.14115 -0.38582 0 0 0 -0.69424 0 -0.04757 0.02187 0 2.75924 -0.24171 0 -0.18838 -0.44192 0.59842 -0.97317
LEU_2326 -9.47554 1.59737 3.17106 -0.50665 0.14718 0.13256 2.02751 -2.62529 -0 -0 -1.06705 0.2 0 0 0 0 0 -0.03361 0.07401 0.25309 0 -0.26058 0 0.18072 -0.30942 0.78071 -5.71391
ILE_2327 -6.88 0.97015 1.50494 -0.50303 0.41299 0.10526 1.71835 -1.8063 -0 -0 -1.47173 -0.12436 0 0 0 0 0 0.23141 0.08743 0.57609 0 -0.40279 0 0.73287 -0.12871 0.95868 -4.01875
ASN_2328 -7.71717 0.97859 6.34036 -0.33332 0.1591 0.67256 2.6174 -3.5013 -0.0449 -0.3731 -0.3976 -0.70119 0 0 -1.76092 0 0 -0.02115 0.00475 0 1.88994 -0.4071 0 -0.93687 0.00527 1.34012 -2.18654
PRO_2329 -7.07913 1.34442 3.59217 -0.08559 0.00013 0.05252 1.59597 -1.73151 -0.00127 -0.0146 -1.94845 0.59437 0 0 0 0 0 0.00166 0.07309 0.58804 0 -0.38145 0 -2.4119 0.03986 1.41765 -4.35401
PHE_2330 -10.3016 2.26966 2.60908 -0.68775 0.10076 0.41581 2.651 -2.52282 -0.0105 -0.0489 -2.08213 0.06042 0 0 -0.79561 0 0 0.13598 0.00605 0 1.90559 -0.35684 0 1.0402 1.00235 0.9287 -3.68055
GLY_2331 -4.02252 0.3471 3.93742 -0.00036 0 0 1.94609 -2.1051 -0.01081 -0.08942 -2.00084 -0.1686 0 0 0 0 0 -0.00504 0 0 0 -1.16136 0 0.83697 1.30159 0.65054 -0.54435
GLU_2332 -5.61263 0.24293 7.44621 -0.42637 0.12169 0.82226 3.63635 -3.19441 -0.02084 -0.16315 -5.54058 -0.72411 0 0 -1.88995 0 0 -0.05539 0.65122 0 3.33911 0.27781 0 -2.7348 0.46289 0.39022 -2.97154
ASP_2333 -5.65963 0.60913 8.91826 -0.15204 0.00623 0.45421 3.84231 -3.71205 -0.024 -0.1459 -6.27053 -1.02346 0 0 -1.60133 -0.69424 0 -0.00234 0.04853 0 3.7411 0.0897 0 -2.3716 0.01087 0.41861 -3.51817
ASP_2334 -3.74209 0.16599 6.12707 -0.10421 0.00166 0.30573 2.75224 -2.48653 -0.02786 -0.24737 -4.84951 -0.55851 0 0 -0.83474 -0.83526 0 -0.00476 0.00311 0 1.69547 0.07195 0 -2.3716 -0.13562 0.5581 -4.51674
ASP_2335 -6.1551 0.90985 7.80549 -0.11585 0.04036 0.36511 2.68135 -3.46739 -0.05414 -0.38655 -5.99594 -0.06628 0 0 -1.65798 0 0 -0.06452 0.03956 0 2.5045 -0.42682 0 -2.3716 -0.26982 0.98522 -5.70055
ASP_2336 -7.35392 0.74669 9.69009 -0.09166 0.01515 0.26309 3.65244 -4.23682 -0.00898 -0.10189 -4.00018 0.04814 0 0 -0.5208 0 0 -0.03432 0.04388 0 1.71869 -0.3241 0 -2.3716 -0.38577 0.85225 -2.39959
PHE_2337 -10.9998 2.64382 1.80018 -0.60385 0.14036 0.06372 1.63174 -2.12498 -0.00497 -0.0374 -2.02487 -0.21622 0 0 0 0 0 -0.04685 0.5678 0 3.59586 0.09062 0 1.0402 -0.3993 1.01674 -3.86719
GLU_2338 -8.05433 1.10723 8.15814 -0.2686 0.05329 0.4611 3.56896 -3.52442 -0.01514 -0.08376 -2.76697 -0.49432 0 0 0 -0.88679 0 -0.0181 0.05565 0 3.08026 0.23088 0 -2.7348 0.00979 1.08408 -1.03787
THR_2339 -8.04374 1.39223 3.93947 -0.13018 0.05889 0.06115 2.52693 -2.68831 -0.02499 -0.15139 -2.10343 -0.8307 0 0 0 -0.65598 0 -0.03171 0.16603 0.06368 0 -0.02466 2.30348 -1.0874 0.14158 0.55941 -4.55964
ASN_2340 -8.17648 1.04459 7.45884 -0.21604 0.02841 0.30498 3.1397 -3.77161 -0.03671 -0.20795 -1.93973 -0.41328 0 0 -0.85714 -0.8022 0 0.34764 0.68246 0 2.41337 0.17099 0 -0.93687 0.0088 0.82722 -0.93104
PHE_2341 -9.01742 0.581 5.20787 -0.59319 0.01018 0.16735 2.88874 -3.10319 -0 -0 -1.84462 -0.14596 0 0 0 0 0 0.04074 0.01823 0 1.94814 -0.239 0 1.0402 0.12181 1.27174 -1.64736
LEU_2342 -10.5966 1.95367 5.3269 -0.70953 0.19984 0.24049 3.26363 -3.38471 -0.00051 -0.00463 -1.44494 0.21004 0 0 0 0 0 -0.00777 0.05536 0.77058 0 -0.1635 0 0.18072 0.11057 1.35959 -2.6408
ILE_2343 -8.6283 1.12119 3.39843 -0.51122 0.43897 0.09918 2.53081 -2.77347 -1e-05 -0.00014 -1.32902 0.1536 0 0 0 0 0 -0.05328 0.0156 0.44518 0 -0.44283 0 0.73287 0.25681 1.02605 -3.51957
ASP_2344 -5.84301 0.35182 8.42577 -0.09792 0.00308 0.30045 3.6663 -3.69448 -0.03179 -0.20551 -5.76971 -0.31883 0 0 -1.00065 -0.15329 0 -0.03964 0.03916 0 1.74797 0.05444 0 -2.3716 -0.06902 1.02179 -3.98467
ARG_2345 -10.9405 1.82914 8.38455 -0.53826 0.09645 0.28409 4.00467 -4.17966 -0.02151 -0.11743 -2.24492 0.69204 0 0 0 0 0 -0.04802 0.10427 2.35828 0 -0.14862 0 -1.2888 -0.3233 1.21929 -0.8782
ASN_2346 -7.66025 0.61136 6.91438 -0.16826 0.01128 0.24191 3.3283 -3.32424 -0.00103 -0.02349 -3.66675 -0.36059 0 0 0 0 0 -0.04085 0.00109 0 1.44382 0.51023 0 -0.93687 -0.03573 0.77352 -2.38214
PHE_2347 -9.8702 1.61741 3.86983 -0.64763 0.04791 0.32372 2.62681 -2.93834 -0.00686 -0.0421 -2.27222 0.10571 0 0 0 0 0 -0.0391 0.00886 0 2.5551 -0.12818 0 1.0402 0.18611 0.59101 -2.97198
GLN_2348 -6.74695 0.23433 7.21543 -0.26828 0.03304 0.20881 3.75574 -3.3512 -0.02018 -0.12262 -5.14249 -0.46707 0 0 -0.65876 -0.77047 0 -0.03223 0.05113 0 2.95174 -0.04228 0 -0.18838 -0.01056 0.49728 -2.87398
VAL_2349 -7.96519 1.16562 3.83056 -0.30269 0.1892 0.06098 2.63014 -2.78985 -0 -0 -2.24266 0.05888 0 0 0 0 0 -0.07066 0.02859 0.03867 0 -0.3684 0 1.9342 -0.079 0.49606 -3.38554
SER_2350 -6.52128 0.53467 5.77608 -0.03327 0.00014 0.02256 2.86576 -2.78293 -0.0206 -0.09749 -2.47933 0.02685 0 0 0 0 0 -0.03393 0.00627 0.49485 0 0.30683 1.78054 -0.77834 0.01421 0.58514 -0.33328
MET_2351 -10.2497 1.8638 5.2206 -0.39502 0.3197 0.04424 3.0986 -3.18636 -0.00928 -0.03327 -2.78492 -0.0277 0 0 0 0 0 0.008 0.10571 1.17384 0 0.08099 0 0.60916 0.06469 0.89085 -3.20603
LEU_2352 -8.77353 0.95747 5.4638 -0.59989 0.16321 0.16994 2.96093 -3.19564 -0.00635 -0.03747 -3.59884 0.11568 0 0 0 0 0 0.02024 0.02556 0.92514 0 -0.23253 0 0.18072 -0.02013 1.38302 -4.09866
ALA_2353 -6.41253 0.96443 2.48167 -0.02472 0 0 1.51915 -2.3356 -0 -0 -1.17518 -0.33856 0 0 0 0 0 -0.07763 0 0 0 -0.38318 0 1.8394 -0.41858 1.15085 -3.21048
VAL_2354 -7.89162 0.75133 3.7022 -0.28027 0.12698 0.05073 2.4172 -2.69329 -0 -0 -1.81823 0.05599 0 0 -0.77712 0 0 0.02202 0.00147 0.35636 0 0.09975 0 1.9342 -0.12743 0.97214 -3.09758
ASP_2355 -5.61293 0.38577 7.77078 -0.12372 0.00782 0.39361 3.67616 -3.22756 -0.01393 -0.05591 -5.76414 -0.16113 0 0 -0.66076 -0.80539 0 -0.04542 0.43029 0 2.22498 -0.1696 0 -2.3716 0.20094 1.05786 -2.86389
GLU_2356 -4.04196 0.32425 4.10431 -0.21087 0.04148 0.31604 2.08433 -1.88406 -0.04898 -0.24773 -0.73423 -0.55091 0 0 0 0 0 -0.039 0.07893 0 2.97835 -0.12181 0 -2.7348 0.13915 0.6447 0.09721
MET_2357 -9.30782 1.24091 3.85972 -0.42379 0.29797 0.07459 2.42977 -2.47893 -0 -0 -2.98943 -0.18588 0 0 0 0 0 -0.02719 0.14666 1.13926 0 0.1431 0 0.60916 -0.1125 0.36677 -5.21764
TYR_2358 -9.0059 1.32047 7.22806 -0.75754 0.05878 0.01859 3.60265 -3.72629 -0 -0 -2.13157 -0.19752 0 0 -0.94685 -0.77744 0 2.83834 0.10239 0 1.89581 0.08969 0.08709 1.2797 0.214 15.7477 16.9401
ASP_2359 -4.12843 0.44891 5.0734 -0.199 0.00389 0.66922 2.45244 -2.19642 -0.04562 -0.37783 -4.49421 -0.00831 0 0 0 -0.89644 0 -0.01792 0.00173 0 3.02806 0.22738 0 -2.3716 0.70753 16.1568 14.0336
ASP_2360 -3.88852 0.9318 6.74721 -0.27098 0.04478 0.89018 2.91533 -2.76255 -0.02054 -0.20475 -4.99615 -0.34072 0 0 -0.40467 0 0 0.03407 0.02301 0 2.01836 -0.58019 0 -2.3716 0.26597 0.98311 -0.98685
LEU_2361 -6.93847 0.66124 3.04258 -0.48621 0.29458 0.08195 1.20872 -2.29061 -0.03335 -0.29579 -1.109 0.33519 0 0 0 0 0 -0.00498 0.22012 0.35992 0 -0.27825 0 0.18072 -0.17943 0.5495 -4.68156
ALA_2362 -3.84307 0.24742 2.62284 -0.024 0 0 1.34722 -1.64152 -0.00548 -0.03301 -1.37218 -0.19155 0 0 -0.34152 0 0 0.00815 0 0 0 -0.15452 0 1.8394 -0.62151 0.30537 -1.85796
MET_2363 -3.21936 0.15588 3.38451 -0.4639 0.12042 0.02833 1.43569 -1.5994 -0.01636 -0.11014 -1.94551 0.19682 0 0 -0.9916 0 0 0.01176 0.18093 1.89076 0 0.12449 0 0.60916 -0.73895 0.2173 -0.72918
LEU_2364 -6.02422 0.75174 0.57935 -0.50325 0.21492 0.11758 0.54484 -1.1931 -0 -0 0.01871 0.12835 0 0 0 0 0 0.10689 0.29898 3.06188 0 -0.19998 0 0.18072 -0.37683 0.54159 -1.75184
GLU_2365 -3.58945 0.13405 2.78288 -0.3733 0.11744 0.51784 0.41426 -1.41169 -0.01362 -0.11842 -1.31272 -0.41495 0 0 0 0 0 0.03069 0.04644 0 3.51185 0.02505 0 -2.7348 -0.02904 0.71955 -1.69793
LYS_2366 -3.54899 0.45933 3.84258 -0.3078 0.04422 0.14554 0.65841 -1.46323 -0 -0 -2.47783 -0.15034 0 0 0 -0.27517 0 0.05138 0.00813 1.98507 0 0.03831 0 -1.5107 -0.01339 1.24228 -1.27219
ASP_2367 -3.26223 0.40894 4.20879 -0.1148 0.00311 0.35756 1.76443 -1.78059 -0.00196 -0.02508 -2.36129 -0.27054 0 0 0 0 0 0.43059 0.00308 0 2.06241 -0.1517 0 -2.3716 -0.04778 1.26842 0.11975
LEU_2368 -4.63888 0.38452 3.63981 -0.69184 0.17735 0.30556 1.75968 -2.15299 -0.00493 -0.02867 -1.27313 0.06867 0 0 0 0 0 -0.01935 0.07293 0.43447 0 -0.04716 0 0.18072 0.49727 0.83657 -0.49941
TYR_2369 -9.54045 1.54239 4.69855 -1.07262 0.25319 0.49995 2.85777 -2.96917 -4e-05 -0.00139 -0.7657 -0.27277 0 0 0 0 0 -0.00587 0.0331 0 3.04865 -0.04932 0.09667 1.2797 0.41552 1.05558 1.10375
TRP_2370 -7.28543 0.85696 6.14254 -1.35118 0.10085 0.55669 2.85357 -3.29266 -0 -0 -1.93378 -0.28042 0 0 0 0 0 -0.03103 0.01903 0 1.7406 -0.15378 0 1.6906 -0.14423 0.70218 0.19051
ASP_2371 -5.47556 0.3301 6.35765 -0.1057 0.00401 0.31511 2.3774 -3.07858 -0 -0 -1.60966 -0.48167 0 0 0 0 0 0.12952 0.01733 0 1.69416 0.10544 0 -2.3716 -0.17246 0.34781 -1.6167
ALA_2372 -5.28554 0.86974 3.84715 -0.02302 0 0 3.01963 -2.80753 -0.00196 -0.02508 -1.66288 -0.36304 0 0 0 0 0 -0.02369 0 0 0 -0.33891 0 1.8394 -0.43952 0.38015 -1.01509
ALA_2373 -4.52725 0.63807 3.17603 -0.02313 0 0 2.21123 -2.09563 -0 -0 -1.38355 -0.39233 0 0 0 0 0 -0.07772 0 0 0 -0.38794 0 1.8394 -0.66082 0.38926 -1.29437
GLU_2374 -3.4853 0.36819 3.35837 -0.45696 0.07991 0.91662 1.27367 -1.59233 -0.02048 -0.16628 -0.824 -0.35552 0 0 0 0 0 0.05889 0.01636 0 2.77189 0.0041 0 -2.7348 -0.51158 0.537 -0.76223
ALA_2375 -2.40123 0.07931 2.84313 -0.02141 0 0 1.61105 -1.54869 -0 -0 -0.29212 -0.34371 0 0 0 0 0 -0.00409 0 0 0 -0.44509 0 1.8394 -0.1362 0.5289 1.70925
ARG_2376 -3.00802 0.11769 3.08074 -0.55437 0.06252 0.31103 1.18945 -1.32074 -0 -0 -2.45755 0.50315 0 0 0 -1.01945 0 0.00899 0.11142 2.52009 0 -0.13301 0 -1.2888 -0.13429 0.42602 -1.58513
ALA_2377 -3.93695 1.06295 2.11051 -0.021 0 0 1.56717 -1.65714 -0.01882 -0.16313 -1.48957 -0.15904 0 0 -1.39142 0 0 0.26939 0 0 0 -0.04273 0 1.8394 -0.32476 1.22467 -1.13049
PRO_2378 -3.8807 0.68102 2.74775 -0.11704 0.00197 0.08446 1.31785 -1.19656 -0 -0 -1.55761 0.27334 0 0 -0.54257 0 0 -0.06083 0.00393 0.06781 0 -1.12451 0 -2.4119 -0.22525 1.20041 -4.73846
TYR_2379 -5.91338 0.65036 2.46465 -0.57867 0.01471 0.04043 1.29959 -1.7288 -0.00499 -0.04674 -1.09684 -0.52119 0 0 -0.29938 0 0 0.31468 0.39542 0 2.69846 -0.17215 0.35801 1.2797 -0.11573 1.07313 0.11128
THR_2380 -4.42282 0.53071 3.23173 -0.17488 0.05167 0.06491 2.02498 -2.15242 -0.00499 -0.04674 -2.27774 -1.00818 0 0 0 0 0 -0.02766 0.03671 0.89748 0 -0.80656 2.32268 -1.0874 0.09531 1.37233 -1.38087
ALA_2381 -1.50779 0.17431 1.07662 -0.02269 0 0 0.76719 -0.74235 -0 -0 -0.3264 -0.36772 0 0 0 0 0 0.07459 0 0 0 -0.39932 0 1.8394 -0.18794 0.60092 0.97883
ALA_2382 -3.22516 0.46936 2.11901 -0.02999 0.01697 0 1.21567 -1.52034 -0.00804 -0.08032 -0.66487 -0.4913 0 0 0 0 0 -0.05869 0 0 0 0.4611 0 1.8394 -0.15273 0.23653 0.12661
THR_2383 -7.28727 1.87147 5.37182 -0.10521 0.22801 0.03936 2.97958 -3.10337 -0 -0 -2.46321 -0.30828 0 0 0 0 0 14.2584 0.12053 0.09644 0 1.47307 2.25495 -1.0874 5.70947 12.5031 32.5515
ALA_2384 -5.56879 1.97053 2.51643 -0.02822 0.02616 0 1.8778 -2.1512 -0 -0 -0.95852 -0.47588 0 0 -0.29938 0 0 -0.02536 0 0 0 0.32822 0 1.8394 6.80249 13.8854 19.739
PHE_2385 -4.56628 0.43709 2.98983 -0.63975 0.03991 0.33064 1.4139 -1.75564 -0 -0 -1.31365 -0.07802 0 0 0 0 0 -0.0209 0.04198 0 2.45563 0.1911 0 1.0402 1.22389 1.64064 3.43055
LEU_2386 -6.93559 0.63323 3.77314 -0.65958 0.53666 0.15408 1.8352 -2.54445 -0.02571 -0.14455 -0.95526 0.1171 0 0 -0.81981 0 0 0.0798 0.08279 2.3945 0 -0.01153 0 0.18072 0.12841 0.84603 -1.33483
LEU_2387 -3.67094 0.38894 3.67942 -0.57001 0.16591 0.1368 1.66945 -1.70814 -0.02227 -0.14223 -1.45269 0.35312 0 0 0 0 0 -0.11 0.01786 0.49907 0 0.05631 0 0.18072 0.08591 0.98229 0.53954
GLN_2388 -6.82118 0.48886 5.99346 -0.32374 0.06684 0.29601 2.20724 -2.72211 -0.02937 -0.15903 -2.57314 -0.55688 0 0 0 -1.24241 0 0.00183 0.0671 0 3.27754 0.09034 0 -0.18838 0.27441 0.64003 -1.21258
GLN_2389 -4.55474 0.69646 5.22234 -0.25698 0.0234 0.19072 2.4155 -2.26295 -0.04647 -0.3549 -3.5207 -0.1236 0 0 -0.40633 -0.81858 0 0.02462 0.06578 0 3.77571 0.14239 0 -0.18838 0.13801 1.05528 1.21657
PRO_2390 -1.90538 0.36575 1.31001 -0.09034 0.002 0.05635 0.51776 -0.53592 -0 -0 0.30432 0.64098 0 0 0 0 0 -0.10611 0.00137 0.53799 0 -0.42124 0 -2.4119 -0.42413 1.14449 -1.01398
SER_2391 -1.94743 0.11669 2.12549 -0.02585 0 0.06197 0.68201 -0.9898 -0 -0 0.06635 -0.22992 0 0 0 0 0 0.05735 0.00054 0.0364 0 -0.54396 0.60003 -0.77834 -0.36495 0.52325 -0.61017
PHE_2392 -5.80641 0.44247 0.11053 -0.47008 0.01545 0.19822 0.62 -0.95242 -0 -0 0.44498 0.07307 0 0 0 0 0 0.0206 0.04231 0 2.35613 -0.19704 0 1.0402 -0.36982 0.54918 -1.88264
GLN_2393 -2.95443 0.16225 2.63943 -0.64146 0.34805 1.0795 0.86024 -1.37424 -0.04646 -0.3128 -0.58353 -2.43618 0 0 0 0 0 -0.02785 0.06336 0 4.16997 -0.13815 0 -0.18838 -0.45754 0.69177 0.85354
GLY_2394 -2.52221 0.39773 2.10005 -0.00041 0 0 0.95164 -1.1604 -0.01746 -0.13343 0.09623 -0.29653 0 0 0 0 0 7.98751 0 0 0 -1.172 0 0.83697 1.20727 10.5834 18.8583
SER_2395 -5.2669 0.42647 5.06666 -0.03516 0.00056 0.06977 2.00051 -2.55761 -0.01379 -0.11911 -1.36615 -0.2479 0 0 -1.4925 -0.40748 0 -0.01797 0.03093 0.79159 0 1.50444 0.71291 -0.77834 2.60558 10.7601 11.6666
THR_2396 -7.10265 0.99153 3.87161 -0.13255 0.08102 0.06826 1.43341 -2.66881 -0.017 -0.14368 -0.35758 -1.44714 0 0 0 0 0 -0.05231 0.07111 0.21482 0 -0.50161 2.29751 -1.0874 1.02719 0.98181 -2.47246
PHE_2397 -4.00799 0.46321 2.96171 -0.89362 0.10036 0.18623 0.96322 -1.77852 -0.01562 -0.13155 0.5562 -0.66727 0 0 0 0 0 0.0703 0.11547 0 2.44815 -0.08548 0 1.0402 -0.10178 0.74211 1.96533
ASP_2398 -3.02057 0.06659 2.89522 -0.20536 0.05571 0.65957 0.41255 -1.61554 -0.00765 -0.09737 0.74147 -1.31575 0 0 0 0 0 -0.07451 0.12538 0 2.25615 -0.85877 0 -2.3716 0.09291 0.23796 -2.0236
ILE_2399 -5.27518 0.3392 3.6055 -0.48519 0.35139 0.11014 1.21641 -2.02769 -0.0039 -0.0387 0.00618 0.2672 0 0 0 0 0 -0.07078 0.12469 0.36237 0 -0.4728 0 0.73287 -0.20017 0.32485 -1.13362
ALA_2400 -2.22422 0.5428 0.75869 -0.02103 0 0 0.12618 -0.78047 -0 -0 0.62337 -0.42551 0 0 0 0 0 0.01947 0 0 0 -0.53381 0 1.8394 -0.30325 0.53124 0.15286
LEU_2401 -4.97141 0.78615 4.07561 -0.49646 0.25632 0.12514 1.97155 -2.03254 -0.01323 -0.10252 -0.84131 0.07381 0 0 0 0 0 -0.02615 0.0875 1.90712 0 -0.31194 0 0.18072 -0.10487 0.62988 1.19339
ALA_2402 -5.38506 0.36261 3.0873 -0.02167 0 0 1.65872 -2.17562 -0.0039 -0.0387 -0.91107 -0.38146 0 0 0 0 0 0.04673 0 0 0 -0.38438 0 1.8394 -0.41156 0.40992 -2.30873
LYS_2403 -4.12866 0.39794 3.35453 -0.30786 0.02843 0.14364 1.18956 -1.71531 -0 -0 -0.73104 -0.00673 0 0 0 0 0 -0.06925 0.00976 1.71029 0 -0.06613 0 -1.5107 -0.61772 0.21345 -2.10581
GLU_2404 -6.11926 0.75323 6.54942 -0.21404 0.04426 0.31919 2.76367 -3.02873 -0.01323 -0.10252 -1.97297 -0.62132 0 0 0 0 0 0.05815 0.05308 0 3.12944 -0.2601 0 -2.7348 -0.4004 0.37791 -1.41901
ASP_2405 -4.97457 0.20341 6.63912 -0.10259 0.00565 0.30648 2.98404 -3.00784 -0 -0 -3.56137 -0.46143 0 0 -0.5761 -0.36833 0 0.18851 9e-05 0 1.6802 0.09681 0 -2.3716 -0.22234 0.45843 -3.08343
MET_2406 -7.60787 0.63758 5.74157 -0.76779 0.10969 0.42066 2.34828 -2.87841 -0.01404 -0.06897 -1.79727 -0.05405 0 0 0 0 0 0.07912 0.13352 1.75005 0 0.05976 0 0.60916 -0.05987 0.59437 -0.76452
GLN_2407 -4.19719 0.21906 5.09628 -0.78944 0.08275 0.815 2.87771 -2.35887 -0 -0 -2.00266 -0.85569 0 0 -1.3624 0 0 -0.05004 0.01162 0 2.97464 -0.23991 0 -0.18838 -0.14824 0.59821 0.48245
PHE_2408 -4.52594 0.43914 4.09245 -0.57132 0.07549 0.28303 1.20849 -2.13978 -0 -0 -1.49117 -0.09628 0 0 0 0 0 -0.0315 0.02233 0 2.2384 0.09791 0 1.0402 -0.30813 0.43127 0.76459
GLN_2409 -6.53492 0.45187 6.3548 -0.6873 0.17817 0.75516 2.67994 -2.84149 -0.0311 -0.15729 -2.87484 -0.61776 0 0 -0.9819 0 0 0.06913 0.21559 0 2.19897 -0.0957 0 -0.18838 -0.22993 0.3945 -1.94249
ARG_2410 -4.47944 0.37518 4.97481 -0.97412 0.31046 0.73203 1.27069 -2.19852 -0 -0 -1.41569 0.01446 0 0 -1.10769 0 0 0.02658 0.05302 1.97771 0 -0.24 0 -1.2888 -0.24285 0.40184 -1.81034
LEU_2411 -5.86442 0.94664 0.51987 -0.56282 0.1285 0.13309 1.10723 -1.22644 -0.00134 -0.02122 -0.61139 0.28958 0 0 0 0 0 -0.03472 0.07842 0.56291 0 -0.23775 0 0.18072 -0.28283 0.45701 -4.43897
ASP_2412 -2.68958 0.20273 2.94502 -0.21624 0.03526 0.70531 1.0497 -1.38158 -0.00177 -0.02291 -1.11835 -0.68236 0 0 0 0 0 0.03569 0.15695 0 2.07445 -0.71462 0 -2.3716 -0.19942 0.4566 -1.73672
GLY_2413 -3.71952 0.709 2.43151 -8e-05 0 0 1.69432 -1.65318 -0.00229 -0.01232 -2.46853 -0.40083 0 0 0 0 0 0.04859 0 0 0 0.291 0 0.83697 0.79494 0.42567 -1.02476
VAL_2414 -6.58139 0.8281 3.21015 -0.25398 0.16905 0.05008 1.80265 -2.53471 -0.00043 -0.00169 -1.7108 -0.30199 0 0 0 0 0 0.04369 0.06185 0.48132 0 -0.67216 0 1.9342 0.7013 0.45169 -2.32307
ASP_2415 -7.43754 0.45983 7.36248 -0.20952 0.00607 0.63889 3.66032 -3.37292 -0.00167 -0.03047 -4.78796 -0.53314 0 0 -0.86002 0 0 0.02747 0.0126 0 3.41906 -0.63398 0 -2.3716 -0.22054 0.59809 -4.27455
GLY_2416 -4.43656 0.65864 3.82574 -5e-05 0 0 1.27485 -2.08946 -0.00136 -0.01916 0.53372 -0.38582 0 0 0 0 0 0.03079 0 0 0 -0.22719 0 0.83697 5.63232 0.99318 6.62661
PRO_2417 -4.27317 0.50728 3.35609 -0.06418 2e-05 0.04115 0.75398 -1.21344 -0 -0 -0.35097 0.63621 0 0 0 0 0 0.02604 0.00095 0.07035 0 0.6763 0 -2.4119 6.48458 0.8441 5.08342
LEU_2418 -3.54398 0.23638 3.60363 -0.49645 0.20134 0.12582 1.67734 -1.5546 -0 -0 -1.15542 0.24231 0 0 -0.86002 0 0 0.01479 0.01605 0.3517 0 -0.2873 0 0.18072 0.62885 0.48522 -0.13361
GLY_2419 -2.47249 0.11547 2.58175 -6e-05 0 0 1.33292 -1.42581 -0 -0 -1.56988 -0.39786 0 0 0 0 0 -0.16412 0 0 0 -1.4915 0 0.83697 -0.63802 0.40282 -2.8898
GLU_2420 -5.31166 0.39101 5.36601 -0.28527 0.04498 0.33379 2.05723 -2.53932 -0.00026 -0.00069 -1.5627 -0.26892 0 0 0 0 0 -0.07135 0.01606 0 2.76749 -0.01779 0 -2.7348 -0.80572 0.15552 -2.46637
VAL_2421 -3.55893 0.23937 1.3999 -0.26995 0.14894 0.05335 0.88446 -1.2636 -0 -0 0.46905 -0.05462 0 0 0 0 0 0.06876 0.03535 0.14643 0 -0.52232 0 1.9342 -0.53475 0.17851 -0.64586
HIS_D_2422 -7.18405 0.64813 5.23034 -0.44063 0.03969 0.55685 1.65075 -2.72833 -0.01369 -0.10719 -2.22297 -0.37251 0 0 -0.1901 0 0 -0.03173 0.02788 0 1.85486 -0.46585 0 -0.45461 -0.41781 0.4067 -4.21428
GLY_2423 -2.00539 0.27109 2.05517 -0.00033 0 0 0.82041 -1.16091 -0.01094 -0.05926 -0.08791 -0.20657 0 0 0 0 0 -0.04754 0 0 0 -1.52512 0 0.83697 -0.12497 0.37632 -0.86897
ASP_2424 -1.47658 0.13992 1.30152 -0.1076 0.00855 0.30764 0.12777 -0.75816 -0.01465 -0.16062 0.12109 -0.14446 0 0 0 0 0 0.02186 0.00067 0 2.14101 0.16905 0 -2.3716 0.0105 0.15819 -0.5259
PHE_2425 -8.69455 1.36587 1.47433 -0.61804 0.05486 0.32583 1.1538 -1.99599 -0 -0 -0.21512 0.19564 0 0 0 0 0 0.12626 0.07 0 1.94976 -0.3235 0 1.0402 -0.20554 0.42858 -3.86761
LEU_2426 -4.95826 0.86534 2.6163 -0.54625 0.21225 0.17151 1.75062 -1.70416 -0 -0 -0.71605 0.14906 0 0 0 0 0 -0.02797 0.08059 0.66312 0 0.05487 0 0.18072 0.24694 0.74938 -0.21199
GLN_2427 -6.38851 0.93083 6.07035 -0.76836 0.22561 1.05887 3.13909 -2.84174 -0.01706 -0.08832 -2.65528 -1.56413 0 0 -0.66051 0 0 -0.00379 0.39342 0 2.95446 -0.03631 0 -0.18838 0.30929 0.79925 0.6688
ARG_2428 -6.09016 0.88491 4.22587 -0.80294 0.16477 0.57006 1.53275 -2.11221 -0 -0 -0.72653 0.24164 0 0 0 0 0 0.05255 0.04717 2.59056 0 -0.20178 0 -1.2888 -0.15058 0.56702 -0.4957
LEU_2429 -7.43951 0.85062 2.90626 -0.52308 0.24701 0.14723 2.32503 -2.31384 -0.00076 -0.01929 -0.94618 0.14828 0 0 0 0 0 0.09427 0.11234 0.11422 0 -0.11648 0 0.18072 -0.33019 0.36885 -4.19452
LEU_2430 -7.80959 1.22049 4.68626 -0.48904 0.26004 0.1024 3.45902 -3.15414 -0 -0 -2.44295 0.15261 0 0 0 0 0 0.37268 0.13388 3.01538 0 -0.15614 0 0.18072 2.32862 1.82194 3.6822
PRO_2431 -4.09998 1.19178 3.14389 -0.07313 0 0.04512 1.27952 -1.29213 -0 -0 0.42598 0.6434 0 0 0 0 0 0.09498 0.00946 0.28473 0 -0.31078 0 -2.4119 2.55495 1.90292 3.38881
ALA_2432 -4.76225 0.64443 2.8293 -0.02524 0.00043 0 1.72928 -2.17584 -0 -0 -0.72556 -0.39941 0 0 0 0 0 -0.145 0 0 0 -0.30679 0 1.8394 0.00643 0.5146 -0.97622
GLY_2433 -3.55648 0.57359 2.88979 -7e-05 0 0 1.39927 -1.64461 -0.01279 -0.10482 -1.49004 -0.31728 0 0 0 0 0 -0.02945 0 0 0 -1.53561 0 0.83697 1.08156 0.24791 -1.66207
ALA_2434 -4.08369 0.32436 3.35438 -0.02063 0 0 2.14772 -1.99198 -0.03884 -0.24651 -0.3379 -0.37913 0 0 0 0 0 0.00289 0 0 0 -0.41651 0 1.8394 1.08097 0.11422 1.34875
GLY_2435 -3.1362 0.20662 1.93292 -5e-05 0 0 0.44066 -1.13683 -0.0002 -0.00434 -0.29913 -0.39773 0 0 0 0 0 -0.10902 0 0 0 0.35132 0 0.83697 0.01122 0.10924 -1.19455
SER_2436 -4.17823 0.23999 2.80938 -0.02583 0 0.06324 0.85924 -1.60159 -0.02092 -0.10961 -0.26264 -0.3229 0 0 0 0 0 0.07223 0.08163 0.03556 0 -0.53218 0.65495 -0.77834 -0.10533 0.34334 -2.77803
VAL_2437 -8.48327 1.5819 1.66814 -0.2853 0.17493 0.05674 2.31601 -2.07335 -0.00326 -0.03553 -0.97681 0.02373 0 0 0 0 0 -0.05595 0.1819 0.09265 0 -0.40489 0 1.9342 -0.34063 0.72496 -3.90383
GLY_2438 -4.04902 0.84469 3.91555 -5e-05 0 0 2.04145 -1.98244 -0.00174 -0.0168 -1.15195 -0.39788 0 0 0 0 0 0.23237 0 0 0 -0.13902 0 0.83697 5.44469 1.13305 6.70988
PRO_2439 -5.91643 0.8018 3.28829 -0.0641 0 0.04045 1.22036 -1.66653 -0.01543 -0.14023 -0.75956 0.55134 0 0 0 0 0 -0.15378 0.23782 0.18506 0 -0.58554 0 -2.4119 5.85284 1.39747 1.86192
LEU_2440 -9.4322 2.03225 3.59876 -0.68393 0.34954 0.23888 2.85534 -2.93662 -0.00721 -0.0509 -1.91654 0.19803 0 0 0 0 0 -0.01071 0.17813 0.71057 0 -0.16893 0 0.18072 0.27964 0.97641 -3.60876
GLY_2441 -3.88924 0.2157 4.59937 -4e-05 0 0 2.19271 -2.23053 -0.01265 -0.12417 -2.8686 -0.42674 0 0 0 0 0 -0.04162 0 0 0 0.49685 0 0.83697 0.31464 0.37223 -0.56514
ARG_2442 -8.40151 0.70396 7.5112 -0.67235 0.0772 0.40686 2.63197 -3.255 -0.01869 -0.17575 -2.08771 0.58262 0 0 0 -0.73134 0 0.01644 0.35055 2.12717 0 -0.06678 0 -1.2888 0.32675 0.57203 -1.39118
ARG_2443 -5.76161 0.22069 5.51265 -0.41486 0.02857 0.19954 2.48483 -2.57041 -0.0116 -0.11786 -1.84704 0.37711 0 0 -0.1901 0 0 -0.01406 0.05238 2.05475 0 -0.07758 0 -1.2888 0.01384 0.97318 -0.37637
LEU_2444 -7.136 1.29544 3.19834 -0.5484 0.33761 0.12584 1.80252 -2.36593 -0 -0 -0.60102 0.10877 0 0 0 0 0 -0.04472 0.0717 2.96584 0 -0.22106 0 0.18072 -0.12144 0.82024 -0.13153
SER_2445 -3.79158 0.60648 4.49591 -0.03963 0.00047 0.05267 2.03953 -2.0505 -0.01991 -0.17045 -2.22797 -0.47256 0 0 -0.85111 0 0 0.00669 0.00537 0.22279 0 -0.2042 1.73205 -0.77834 -0.29966 0.65103 -1.09292
LEU_2446 -2.89762 0.34062 2.78722 -0.51323 0.19986 0.15214 1.25805 -1.44609 -0 -0 -0.49511 -0.083 0 0 0 0 0 -0.02425 0.07025 0.15976 0 0.54783 0 0.18072 0.00172 0.40007 0.63894
LEU_2447 -6.17339 1.13766 4.35003 -0.52458 0.20542 0.1518 1.655 -2.24704 -2e-05 -0.00035 -0.32244 0.11902 0 0 -1.36453 0 0 -0.05519 0.0026 0.28297 0 -0.0839 0 0.18072 0.3098 0.4937 -1.88275
ARG_2448 -4.43106 0.62692 4.31002 -0.46856 0.07649 0.28352 1.92284 -1.91288 -0.00606 -0.06336 -1.37785 -0.04611 0 0 0 0 0 -0.01295 0.03159 1.67269 0 -0.07348 0 -1.2888 0.07448 0.81864 0.13609
ARG_2449 -8.65129 0.93754 7.43992 -0.8237 0.18232 0.56387 3.41807 -3.29733 -0.02249 -0.2239 -2.24063 0.15585 0 0 -0.51342 0 0 0.07978 0.2495 3.22182 0 -0.15965 0 -1.2888 -0.17863 0.82453 -0.32664
LYS_2450 -8.74355 1.28059 7.49265 -0.53515 0.1525 0.32017 1.89984 -3.27092 -0.03864 -0.14975 0.24058 0.08543 0 0 0 0 0 -0.06418 0.8855 2.29754 0 -0.02879 0 -1.5107 -0.55725 0.86329 0.61916
ASN_2451 -5.39404 0.42378 6.07107 -0.27286 0.00508 0.526 3.08836 -2.72491 -0 -0 -3.15198 -0.20856 0 0 0 -0.73134 0 0.10322 0.0902 0 2.69824 0.51643 0 -0.93687 -0.04659 0.75751 0.81275
SER_2452 -4.46068 0.29353 5.68049 -0.02328 0 0.02141 2.54147 -2.59772 -0.02596 -0.22443 -1.69021 -0.3452 0 0 0 0 0 -0.03534 0.00015 0.54509 0 0.2754 0.6029 -0.77834 0.15373 0.42765 0.36066
CYS_2453 -8.17868 0.78691 6.84181 -0.05413 0.00075 0.01807 3.68044 -3.31469 -0 -0 -4.04941 -0.03102 0 0 0 0 0 0.18578 0.04863 0.47665 0 0.29947 0 3.6196 -0.20821 0.43336 0.55534
VAL_2454 -4.91974 0.48518 3.64291 -0.30396 0.16799 0.06909 2.12356 -2.33878 -0 -0 -0.92618 -0.28933 0 0 0 0 0 -0.02161 0.00317 0.21113 0 -0.41968 0 1.9342 -0.08554 0.5242 -0.14339
SER_2455 -2.71492 0.17635 3.10074 -0.02812 0 0.0652 1.47838 -1.50653 -0 -0 -0.42259 -0.58056 0 0 0 0 0 0.01674 0.00284 0.69572 0 0.3377 0.60025 -0.77834 0.13536 0.31445 0.89266
GLU_2456 -2.71744 0.19391 3.33848 -0.22687 0.03157 0.34792 1.36841 -1.5058 -0 -0 -1.34443 -0.5936 0 0 0 0 0 -0.07078 0.00229 0 2.92943 -0.09739 0 -2.7348 -0.18588 0.45778 -0.8072
ALA_2457 -4.48129 0.65686 3.38649 -0.02778 0.01684 0 2.28728 -2.44743 -0 -0 -1.29109 -0.58581 0 0 0 0 0 -0.02073 0 0 0 0.19782 0 1.8394 -0.08997 0.66485 0.10544
SER_2458 -3.03426 0.24694 4.13531 -0.0275 0 0.04329 2.01852 -1.89275 -0.02596 -0.22443 -1.20056 -1.01458 0 0 -0.81343 0 0 0.37346 0.00517 0.19359 0 -0.03336 0.60265 -0.77834 -0.14776 0.40681 -1.16719
THR_2459 -4.30556 0.60295 4.8363 -0.20183 0.14387 0.07612 2.54475 -2.32226 -0.03382 -0.14693 -2.1069 -0.48093 0 0 0 0 0 -0.01933 0.00035 0.30778 0 -0.27542 2.34284 -1.0874 -0.0689 0.38618 0.19186
ALA_2460 -4.67297 0.89694 2.80654 -0.02372 5e-05 0 2.51178 -2.30138 -0 -0 -0.99703 -0.38422 0 0 0 0 0 -0.09926 0 0 0 -0.39265 0 1.8394 -0.03052 0.63993 -0.20712
ALA_2461 -4.20541 0.53026 2.56252 -0.026 0.00103 0 1.52762 -1.90591 -0 -0 -1.07025 -0.4107 0 0 0 0 0 -0.04592 0 0 0 -0.20003 0 1.8394 -0.44889 0.56007 -1.29222
SER_2462 -4.69754 0.7792 3.90608 -0.03621 0 0.04428 1.95158 -2.14018 -0.00076 -0.01929 -2.07589 -0.53861 0 0 0 0 0 -0.06422 0.02179 0.19335 0 -0.04483 1.72179 -0.77834 -0.48989 0.42495 -1.84274
CYS:disulfide_2463 -6.2264 0.79638 4.79475 -0.06342 0.0019 0.0447 3.43419 -2.72846 -0.00953 -0.04633 -2.73509 -0.38922 0 0 0 0 -0.34355 -0.03323 0.01788 0.60338 0 0.17994 0 3.6196 -0.50028 0.34259 0.7598
GLY_2464 -2.22022 0.12359 2.53836 -4e-05 0 0 1.36943 -1.36142 -0 -0 -1.03253 -0.43447 0 0 0 0 0 -0.11305 0 0 0 0.36762 0 0.83697 0.023 0.20525 0.30248
CYS:disulfide_2465 -4.42215 0.53816 3.17437 -0.06085 0 0.03671 1.39463 -1.91536 -0 -0 -0.87199 -0.49129 0 0 0 0 -0.34355 -0.04213 0.00305 0.63731 0 0.30069 0 3.6196 0.05243 0.38403 1.99367
ALA_2466 -5.03778 0.40963 3.31568 -0.02226 0 0 2.53705 -2.52264 -0 -0 -1.07822 -0.37614 0 0 0 0 0 0.14644 0 0 0 0.14903 0 1.8394 -0.03681 0.40599 -0.27064
GLY_2467 -3.09951 0.14926 4.09268 -5e-05 0 0 1.85577 -2.11629 -0 -0 -1.00362 -0.43895 0 0 0 0 0 -0.02916 0 0 0 0.28134 0 0.83697 0.60349 0.27768 1.40962
ALA_2468 -2.5112 0.15733 2.7654 -0.02229 0 0 1.20584 -1.63756 -0 -0 -0.69164 -0.3448 0 0 0 0 0 -0.02585 0 0 0 -0.28102 0 1.8394 0.28998 0.27149 1.01506
ALA_2469 -2.39065 0.12782 2.25044 -0.02322 0 0 1.33395 -1.4082 -0 -0 -0.87416 -0.35515 0 0 0 0 0 -0.05381 0 0 0 -0.3378 0 1.8394 -0.53512 0.2487 -0.17781
ASP_2470 -2.82508 0.22956 3.48065 -0.22115 0.05987 0.71735 1.74041 -1.63436 -0 -0 -1.34943 -1.23195 0 0 0 0 0 -0.07184 0.00634 0 1.84942 -0.86046 0 -2.3716 -0.1477 0.15075 -2.47919
GLY_2471 -1.89784 0.06626 1.41212 -0.00174 0 0 0.39808 -0.77469 -0 -0 -0.00137 -0.37134 0 0 0 0 0 -0.08527 0 0 0 -1.44968 0 0.83697 0.40034 0.07302 -1.39516
GLY_2472 -1.88407 0.17073 2.54754 -0.00203 0 0 1.05969 -1.21212 -0 -0 -0.30911 -0.38536 0 0 0 0 0 -0.051 0 0 0 -1.42104 0 0.83697 0.46627 0.12166 -0.06186
GLY_2473 -0.90328 0.09639 0.88264 -4e-05 0 0 0.34718 -0.51144 -0 -0 0.18839 -0.39765 0 0 0 0 0 -0.16804 0 0 0 0.3624 0 0.83697 0.40493 0.22088 1.35936
VAL_2474 -2.93032 0.34968 1.42032 -0.32107 0.22037 0.07712 0.09203 -1.05312 -0 -0 0.09915 -0.5404 0 0 0 0 0 0.09496 6e-05 0.1273 0 0.13775 0 1.9342 0.32758 0.20154 0.23716
GLU_2475 -4.25902 0.32471 3.96877 -0.33112 0.04059 0.60294 1.35971 -1.9728 -0.02007 -0.0928 -0.31812 -0.76012 0 0 0 0 0 0.01736 0.02216 0 3.03745 -0.01309 0 -2.7348 0.13672 0.28461 -0.70693
CYS_2476 -2.95499 0.48027 2.25221 -0.05168 0.01904 0.02365 1.12401 -1.05204 -0.02007 -0.0928 -2.02234 -0.60272 0 0 0 0 0 -0.00618 0.04291 0.07164 0 0.24414 0 3.6196 0.16555 0.30919 1.54938
GLY_2477 -2.31703 0.18792 2.8163 -9e-05 0 0 1.46382 -1.37017 -0.01161 -0.11129 -1.03239 -0.4101 0 0 0 0 0 0.0547 0 0 0 0.21149 0 0.83697 0.98556 0.17232 1.47639
CYS_2478 -4.65862 0.64606 1.91521 -0.0697 0.00283 0.04949 0.90942 -1.18671 -0 -0 -1.6047 -0.3407 0 0 0 0 0 -0.08736 0.0016 0.25843 0 0.05263 0 3.6196 0.72921 0.22437 0.46106
GLY_2479 -4.45527 1.22306 3.82221 -0.0001 0 0 2.27711 -1.96922 -0.03996 -0.20446 -1.56247 -0.37263 0 0 -0.83535 0 0 -0.04927 0 0 0 -1.50966 0 0.83697 -0.01565 0.55969 -2.29501
ASP_2480 -5.48743 0.92127 7.60529 -0.24779 0.14955 0.81957 4.60714 -3.27019 -0 -0 -5.98859 -1.30325 0 0 -0.657 0 0 -0.07175 0.04259 0 2.06146 -0.73786 0 -2.3716 -0.13641 1.32023 -2.74477
PRO_2481 -6.99383 1.57941 2.98002 -0.08356 2e-05 0.04945 1.711 -1.59395 -0 -0 0.23117 0.63838 0 0 0 0 0 -0.19521 0.03327 0.37135 0 -0.6936 0 -2.4119 -0.21529 1.32399 -3.26928
LEU_2482 -9.42627 2.1725 2.12982 -0.66246 0.35517 0.2202 2.28052 -2.50445 -0 -0 -1.59537 0.15696 0 0 -0.657 0 0 -0.0263 0.63832 0.92225 0 -0.20542 0 0.18072 -0.07307 0.94013 -5.15376
LEU_2483 -6.00092 0.72301 2.73018 -0.48749 0.23969 0.11805 1.52664 -1.88817 -0.01391 -0.06315 -1.02305 0.01469 0 0 0 0 0 -0.01062 0.05049 2.37899 0 -0.18874 0 0.18072 0.06406 0.93102 -0.71851
ASP_2484 -7.20895 0.72419 10.2229 -0.24749 0.08935 0.82807 5.05994 -4.30124 -0.01161 -0.11129 -8.34736 -0.97798 0 0 -1.95857 -0.3528 0 -0.074 0.00127 0 1.99947 -0.79461 0 -2.3716 -0.04927 1.29125 -6.5903
PRO_2485 -3.83049 0.76952 1.81441 -0.08159 0 0.04956 1.28433 -1.00358 -0 -0 -0.24801 0.59606 0 0 0 0 0 -0.21051 0.00299 0.38831 0 -0.66215 0 -2.4119 -0.23418 1.413 -2.36422
SER_2486 -4.12696 0.66007 3.36102 -0.03078 0.04234 0.03133 1.7364 -1.80253 -0.00104 -0.01758 -1.67216 0.37109 0 0 -0.66423 0 0 0.83492 0.00108 0.54405 0 -0.04433 0.60562 -0.77834 0.65398 0.84995 0.55388
LEU_2487 -7.76591 1.66506 1.47457 -0.61026 0.39471 0.23234 0.94264 -1.67821 -0.00333 -0.03726 -0.88864 -0.04731 0 0 0 0 0 0.02348 0.11035 0.25342 0 0.68821 0 0.18072 1.13964 2.23511 -1.69067
ARG_2488 -7.52447 0.98339 7.54022 -0.67942 0.1598 0.46469 3.70153 -3.27571 -0.02783 -0.14111 -4.25405 0.28028 0 0 -1.27241 -0.3528 0 0.4916 0.36278 1.98439 0 -0.18231 0 -1.2888 0.1665 2.8483 -0.01545
GLU_2489 -6.2961 1.70604 6.0323 -0.36995 0.19456 0.43856 2.89798 -2.68969 -0.01231 -0.06752 -3.0293 -0.5726 0 0 0 0 0 0.01028 0.09272 0 2.8759 -0.08833 0 -2.7348 5.48078 2.63224 6.50076
PRO_2490 -6.24067 1.21425 2.46321 -0.07812 7e-05 0.04654 1.25628 -1.33066 -0 -0 -0.63663 0.62726 0 0 0 0 0 -0.08818 0.02091 0.42154 0 -0.56531 0 -2.4119 5.57549 1.99008 2.26417
GLU_2491 -6.5343 0.77636 5.27117 -0.43681 0.23672 0.7428 2.20097 -2.47397 -0.01569 -0.10472 -2.0446 -0.24099 0 0 0 0 0 -0.01275 0.12449 0 4.82578 0.29239 0 -2.7348 0.64724 0.51473 1.034
LEU_2492 -8.53637 1.19646 4.02457 -0.56231 0.15295 0.14529 2.01721 -2.61147 -0 -0 0.14493 0.26674 0 0 0 0 0 0.00544 0.39613 0.44916 0 0.03274 0 0.18072 1.67007 0.58684 -0.44091
GLU_2493 -2.89254 0.67553 2.54798 -0.20924 0.03238 0.30441 0.60848 -1.02708 -0 -0 0.02304 -0.53914 0 0 0 0 0 0.00011 0.01524 0 3.00989 -0.00605 0 -2.7348 6.59855 1.72924 8.136
PRO_2494 -5.62184 1.74113 3.79626 -0.16303 0.00315 0.11175 1.72657 -1.55741 -0.00018 -0.00417 -0.4754 0.1293 0 0 0 0 0 -0.00669 0.02511 0.28493 0 -1.09391 0 -2.4119 5.47688 2.22059 4.18114
PRO_2495 -5.67699 1.34035 2.10714 -0.0707 4e-05 0.04379 0.71028 -1.02251 -0 -0 0.48428 0.61428 0 0 0 0 0 -0.23962 0.0784 0.2098 0 -1.09378 0 -2.4119 0.32832 1.11162 -3.48721
ALA_2496 -4.91454 0.82036 1.17207 -0.02107 0 0 1.17588 -1.43363 -0.0006 -0.01178 -0.14785 -0.37869 0 0 0 0 0 0.16299 0 0 0 -0.1749 0 1.8394 0.62837 0.39258 -0.8914
CYS_2497 -7.30529 1.46154 3.63751 -0.16887 0.41237 0.08248 1.62684 -2.0135 -0 -0 -0.70177 -1.99055 0 0 0 0 0 0.00672 0.38526 0.1863 0 -0.46588 0 3.6196 2.45231 0.98631 2.21137
PRO_2498 -5.7734 0.58348 3.49947 -0.09857 0.00144 0.06217 0.95733 -1.48825 -0.02605 -0.14169 -0.04956 0.69019 0 0 0 0 0 -0.0353 0.01126 0.37422 0 -0.13552 0 -2.4119 2.3898 1.00811 -0.58275
GLU_2499 -6.04315 0.72687 4.25596 -0.22966 0.02741 0.37002 1.10247 -1.91811 -0.03076 -0.26978 -0.57297 -0.52008 0 0 0 0 0 0.16854 0.00982 0 3.68935 0.20253 0 -2.7348 0.36477 1.02766 -0.37392
PRO_2500 -6.81021 1.12097 3.82972 -0.13444 0.00171 0.09737 1.0588 -1.75934 -0 -0 -0.61483 0.17832 0 0 0 0 0 -0.00073 0.01943 0.14018 0 -1.00451 0 -2.4119 0.2637 1.66147 -4.3643
PRO_2501 -7.44467 1.48489 2.10657 -0.10024 0.0011 0.06297 1.07663 -1.12656 -0 -0 0.34765 0.69867 0 0 0 0 0 -0.04601 0.08386 0.43968 0 -0.30262 0 -2.4119 -0.15267 1.13096 -4.15169
ALA_2502 -4.09825 0.71306 1.47241 -0.0218 0 0 0.70127 -1.32302 -0 -0 -0.13207 -0.4632 0 0 0 0 0 0.16378 0 0 0 -0.54817 0 1.8394 -0.0253 0.99377 -0.72812
PRO_2503 -4.44548 0.62671 2.36623 -0.20399 0.01061 0.15192 0.73911 -0.94252 -0 -0 0.19422 -0.03974 0 0 0 0 0 0.13419 0.00068 0.37697 0 -0.81782 0 -2.4119 -0.17754 0.90823 -3.53012
ILE_2504 -4.64651 0.79509 0.18514 -0.4919 0.36965 0.13475 0.15907 -0.76505 -0 -0 0.33208 -0.60895 0 0 0 0 0 0.06209 0.02247 0.47487 0 0.36509 0 0.73287 0.09597 1.14555 -1.63773
PRO_2505 -5.43103 0.83233 2.74497 -0.14742 0.00103 0.10344 0.91736 -1.09046 -0 -0 -0.61365 0.18744 0 0 0 0 0 0.2578 0.06481 0.27658 0 -1.10168 0 -2.4119 -0.09416 1.21141 -4.29313
GLY_2506 -2.72126 0.4846 2.34051 -0.00113 0 0 0.95801 -1.13138 -0 -0 -0.7506 -0.2718 0 0 0 0 0 0.14884 0 0 0 -0.04619 0 0.83697 0.12134 0.82505 0.79298
PRO_2507 -4.13964 1.2664 2.13643 -0.16419 0.00296 0.12106 0.94835 -0.99798 -0.00978 -0.10435 -0.43131 0.06292 0 0 0 0 0 0.28346 0.02341 0.21828 0 -1.11156 0 -2.4119 0.0964 2.58307 -1.62799
THR_2508 -5.9331 1.55205 3.62095 -0.16152 0.0637 0.06146 2.17229 -1.94105 -0 -0 -1.4264 0.52632 0 0 0 0 0 0.20099 0.02065 0.26115 0 0.84424 2.31571 -1.0874 5.28099 3.50682 9.87784
PRO_2509 -6.30086 0.81713 2.61851 -0.08811 0.00012 0.05514 1.76702 -1.27053 -0 -0 -1.981 0.69252 0 0 0 0 0 -0.10494 0.04443 0.52197 0 -0.2807 0 -2.4119 5.4184 1.81743 1.31463
GLU_2510 -3.99273 0.80467 4.42112 -0.30895 0.04969 0.32818 2.12993 -1.94403 -0 -0 -2.15411 -0.42011 0 0 0 0 0 0.72433 0.16253 0 2.95134 0.18578 0 -2.7348 5.48181 1.85958 7.54423
PRO_2511 -5.26804 0.95283 3.54444 -0.07037 0 0.04373 1.51005 -1.52523 -0.01226 -0.05861 -1.23465 0.62814 0 0 0 0 0 -0.13946 0.04858 0.19994 0 -0.18059 0 -2.4119 5.76319 1.98379 3.77357
PHE_2512 -9.31269 1.0195 4.06345 -0.55894 0.04261 0.21095 2.35925 -2.94852 -0.01458 -0.12532 -2.04062 -0.0499 0 0 0 0 0 0.00288 0.17905 0 2.79885 -0.10013 0 1.0402 0.0289 0.68033 -2.72473
THR_2513 -5.17996 0.15686 5.63884 -0.20175 0.12127 0.07411 2.66408 -2.71677 -0 -0 -2.59469 -0.11636 0 0 -0.64283 0 0 -0.04029 0.02571 0.12826 0 0.02709 2.26801 -1.0874 -0.00274 0.3318 -1.14678
THR_2514 -3.42592 0.14109 3.46906 -0.2086 0.15532 0.07598 1.4495 -1.69828 -0 -0 -1.73284 -0.04277 0 0 0 0 0 -0.01067 0.00507 0.07617 0 -0.01496 2.29395 -1.0874 0.03583 0.30103 -0.21845
VAL_2515 -2.80134 0.06413 2.54979 -0.31256 0.2633 0.07169 1.2265 -1.41909 -0 -0 -0.98192 -0.29484 0 0 0 0 0 0.02091 0.00552 0.21839 0 -0.44892 0 1.9342 0.1064 0.42548 0.62764
SER_2516 -4.74853 0.44933 4.44583 -0.02267 0 0.01877 2.02743 -2.0305 -0.01226 -0.05861 -1.29412 0.0205 0 0 -0.24991 0 0 -0.00883 0.00496 0.98561 0 -0.3325 0.63904 -0.77834 -0.18872 0.41888 -0.71465
ILE_2517 -5.06472 0.88916 4.40508 -0.52755 0.33535 0.12669 2.00247 -1.95224 -0.00311 -0.02697 -1.00677 -0.08937 0 0 0 0 0 0.44239 0.03519 0.52517 0 -0.26943 0 0.73287 0.06298 1.63338 2.25057
PRO_2518 -3.64238 0.51648 2.17866 -0.06691 1e-05 0.04164 1.18074 -0.97697 -0 -0 -0.60026 0.60603 0 0 0 0 0 -0.05864 0.00661 0.13868 0 -0.64082 0 -2.4119 0.64585 1.78456 -1.29861
GLY_2519 -2.32616 0.65944 2.98197 -5e-05 0 0 1.29263 -1.35012 -0 -0 0.41421 -0.37621 0 0 0 0 0 0.4273 0 0 0 -0.59427 0 0.83697 6.04985 0.95135 8.96692
PRO_2520 -4.36559 0.86676 2.82204 -0.07195 0 0.04375 0.918 -1.226 -0 -0 0.28663 0.5756 0 0 0 0 0 -0.03371 0.0093 0.4446 0 -0.46224 0 -2.4119 5.51066 1.26505 4.17101
ARG_2521 -10.7825 1.22675 7.8347 -0.44029 0.04418 0.21254 3.42323 -3.76815 -0.01458 -0.12532 -4.22716 0.44772 0 0 -0.89274 0 0 -0.02186 0.18545 2.07621 0 -0.00058 0 -1.2888 -0.16393 1.178 -5.09711
ALA_2522 -3.99241 0.98344 2.92706 -0.02295 0 0 1.55528 -1.79231 -0.00311 -0.02697 -1.26846 -0.39736 0 0 0 0 0 0.90028 0 0 0 -0.39258 0 1.8394 0.74885 2.11235 3.1705
PRO_2523 -4.04009 1.50403 2.49108 -0.08111 0 0.04866 0.74539 -1.04006 -0 -0 -0.73859 0.56324 0 0 0 0 0 -0.05881 0.04176 0.53163 0 -0.42143 0 -2.4119 0.54129 2.0158 -0.3091
ALA_2524 -5.44468 1.59476 2.09579 -0.02196 0 0 2.4541 -1.90551 -0 -0 -2.31482 -0.25499 0 0 0 0 0 0.62893 0 0 0 -0.23762 0 1.8394 0.54466 1.98723 0.96529
PRO_2525 -6.969 2.06998 3.07179 -0.07218 5e-05 0.04496 1.43265 -1.54526 -0 -0 -0.86702 0.57371 0 0 0 0 0 0.13774 0.05938 0.16858 0 -0.65859 0 -2.4119 6.70609 3.27532 5.01628
PRO_2526 -4.01693 1.59739 2.5085 -0.08067 4e-05 0.04834 0.83691 -1.22765 -0 -0 -0.14259 0.54083 0 0 0 0 0 -0.22076 0.02208 0.37586 0 -0.88436 0 -2.4119 6.68102 2.23749 5.86361
TRP_2527 -13.5636 2.95107 3.80843 -0.98271 0.02753 0.56721 3.08911 -3.31636 -0 -0 -1.27238 -0.66376 0 0 0 0 0 0.03082 0.35906 0 2.84913 -0.06182 0 1.6906 0.57199 1.57229 -2.34336
LEU_2528 -7.97365 2.31872 3.09088 -0.48981 0.38686 0.10857 1.57641 -2.11521 -0 -0 -0.20936 0.05503 0 0 0 0 0 0.02041 0.03858 0.76052 0 -0.26577 0 0.18072 -0.08511 2.2109 -0.39131
PRO_2529 -2.84649 0.39881 1.41564 -0.10806 0.01002 0.07976 0.28137 -0.52076 -0 -0 -0.30399 0.25849 0 0 0 0 0 -0.09658 0.07314 0.10281 0 -0.8133 0 -2.4119 -0.03513 1.4727 -3.04347
SER_2530 -1.65658 0.12915 1.42625 -0.02674 0 0.04285 0.38729 -0.67637 -0 -0 0.16534 -0.98804 0 0 0 0 0 0.00155 0.02289 0.42531 0 -0.406 0.60001 -0.77834 0.34728 1.13893 0.15478
PRO_2531 -1.46206 0.12781 1.20944 -0.19489 0.00505 0.13656 0.10657 -0.56777 -0 -0 0.07967 0.16656 0 0 0 0 0 0.02899 0.00187 0.30516 0 -0.77749 0 -2.4119 0.45816 0.85053 -1.93774
ILE_2532 -4.10117 0.37684 0.36743 -0.49535 0.39121 0.11531 0.51251 -0.95371 -0 -0 -0.08063 0.07154 0 0 0 0 0 -0.04408 0.06422 0.43668 0 -0.58753 0 0.73287 -0.21598 0.20773 -3.20209
GLY_2533 -2.19753 0.20663 2.52446 -0.00025 0 0 0.84868 -1.25083 -0.00938 -0.07314 -1.58634 -0.16223 0 0 -0.20138 0 0 -0.12264 0 0 0 -1.15361 0 0.83697 -0.18225 0.20403 -2.3188
GLU_2534 -3.89719 0.20888 5.42234 -0.36683 0.06865 0.69289 2.28338 -2.2607 -0.0418 -0.28171 -1.86684 -0.58404 0 0 -1.12249 0 0 -0.00303 0.06344 0 3.10823 -0.01877 0 -2.7348 -0.006 0.1535 -1.1829
GLU_2535 -6.14951 0.59012 8.07053 -0.34011 0.0378 0.40431 3.06949 -3.11547 -0.05429 -0.26072 -5.00849 -0.67455 0 0 -1.0036 -0.91746 0 -0.06141 0.13996 0 4.0212 -0.32053 0 -2.7348 -0.42788 0.257 -4.4784
GLU_2536 -2.72592 0.14026 4.02501 -0.46097 0.19621 1.42454 1.01548 -1.63984 -0.03144 -0.2415 -1.37378 -2.86863 0 0 0 -0.40766 0 -0.10314 0.1129 0 3.69663 -0.25314 0 -2.7348 -0.63864 0.38016 -2.48828
GLU_2537 -6.35088 0.78915 6.08554 -0.37604 0.10193 0.59661 2.98035 -2.60047 -0 -0 -3.32204 -0.43502 0 0 -1.12249 0 0 0.1999 0.06896 0 4.58196 0.29351 0 -2.7348 -0.02496 0.44311 -0.82568
SER_2538 -5.22097 1.35748 5.01637 -0.02959 0.00589 0.04462 2.10516 -2.3625 -0 -0 -0.3368 -0.87267 0 0 0 0 0 0.05969 0.02393 0.1699 0 -0.18362 0.70416 -0.77834 6.02481 2.12925 7.85678
PRO_2539 -4.69095 1.00928 2.78219 -0.07327 0 0.04479 0.75111 -1.18938 -0 -0 -0.5959 0.56032 0 0 0 0 0 -0.18281 0.04342 0.41233 0 -0.60995 0 -2.4119 5.62382 2.23297 3.70606
ALA:CtermProteinFull_2540 -3.37384 0.56154 2.75339 -0.03159 0.00963 0 1.43068 -1.55988 -0.00926 -0.11851 -0.75543 -0.29107 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.12528 0.535 0.86478
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702815 DOMAINID 692879 MODEL 4 nouse Best2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 386.228 tmscore: 0.70212 6vx6A_203 prob: 100 ident: 93.99
SSBOND     CYS A  421    CYS A  431                                       2.16  
SSBOND     CYS B  929    CYS B  939                                       2.15  
SSBOND     CYS C 1437    CYS C 1447                                       2.15  
SSBOND     CYS D 1945    CYS D 1955                                       2.16  
SSBOND     CYS E 2453    CYS E 2463                                       2.14  
ATOM      1  N   MET A   1       3.292   3.574   5.741  1.00  1.830          N  
ATOM      2  CA  MET A   1       2.833   4.195   4.508  1.00  1.000          C  
ATOM      3  C   MET A   1       2.672   5.720   4.696  1.00  1.180          C  
ATOM      4  O   MET A   1       2.827   6.325   3.645  1.00  1.960          O  
ATOM      5  CB  MET A   1       1.622   3.458   3.927  1.00  1.730          C  
ATOM      6  CG  MET A   1       1.943   2.110   3.424  1.00  1.730          C  
ATOM      7  SD  MET A   1       0.506   1.179   3.020  1.00  1.730          S  
ATOM      8  CE  MET A   1      -0.035   1.978   1.601  1.00  1.730          C  
ATOM      9 1H   MET A   1       4.150   3.076   5.553  1.00  2.200          H  
ATOM     10 2H   MET A   1       3.477   4.297   6.421  1.00  2.200          H  
ATOM     11 3H   MET A   1       2.615   2.919   6.127  1.00  2.200          H  
ATOM     12  HA  MET A   1       3.620   4.069   3.763  1.00  1.200          H  
ATOM     13 1HB  MET A   1       0.864   3.266   4.603  1.00  2.080          H  
ATOM     14 2HB  MET A   1       1.203   4.057   3.129  1.00  2.080          H  
ATOM     15 1HG  MET A   1       2.506   2.224   2.549  1.00  2.080          H  
ATOM     16 2HG  MET A   1       2.532   1.556   4.146  1.00  2.080          H  
ATOM     17 1HE  MET A   1      -0.926   1.498   1.225  1.00  2.080          H  
ATOM     18 2HE  MET A   1      -0.260   3.006   1.828  1.00  2.080          H  
ATOM     19 3HE  MET A   1       0.728   1.925   0.855  1.00  2.080          H  
ATOM     20  N   THR A   2       1.733   6.198   5.570  1.00  1.350          N  
ATOM     21  CA  THR A   2       0.326   5.759   5.738  1.00  1.800          C  
ATOM     22  C   THR A   2      -0.590   6.850   6.284  1.00  1.360          C  
ATOM     23  O   THR A   2      -0.170   7.971   6.580  1.00  1.530          O  
ATOM     24  CB  THR A   2       0.151   4.611   6.756  1.00  2.340          C  
ATOM     25  OG1 THR A   2      -1.184   4.133   6.645  1.00  2.340          O  
ATOM     26  CG2 THR A   2       0.465   5.024   8.184  1.00  2.340          C  
ATOM     27  H   THR A   2       2.131   6.342   6.487  1.00  1.620          H  
ATOM     28  HA  THR A   2      -0.079   5.467   4.765  1.00  2.160          H  
ATOM     29  HB  THR A   2       0.794   3.841   6.569  1.00  2.810          H  
ATOM     30  HG1 THR A   2      -1.250   3.287   7.099  1.00  2.810          H  
ATOM     31 1HG2 THR A   2       0.324   4.163   8.838  1.00  2.810          H  
ATOM     32 2HG2 THR A   2       1.493   5.356   8.258  1.00  2.810          H  
ATOM     33 3HG2 THR A   2      -0.165   5.804   8.499  1.00  2.810          H  
ATOM     34  N   VAL A   3      -1.841   6.459   6.495  1.00  0.950          N  
ATOM     35  CA  VAL A   3      -2.840   7.267   7.169  1.00  0.510          C  
ATOM     36  C   VAL A   3      -2.856   6.649   8.555  1.00  0.300          C  
ATOM     37  O   VAL A   3      -3.496   5.620   8.770  1.00  0.760          O  
ATOM     38  CB  VAL A   3      -4.234   7.127   6.502  1.00  0.890          C  
ATOM     39  CG1 VAL A   3      -5.255   7.969   7.238  1.00  0.890          C  
ATOM     40  CG2 VAL A   3      -4.162   7.556   5.025  1.00  0.890          C  
ATOM     41  H   VAL A   3      -2.083   5.515   6.209  1.00  1.140          H  
ATOM     42  HA  VAL A   3      -2.528   8.311   7.218  1.00  0.610          H  
ATOM     43  HB  VAL A   3      -4.557   6.085   6.559  1.00  1.070          H  
ATOM     44 1HG1 VAL A   3      -6.224   7.843   6.767  1.00  1.070          H  
ATOM     45 2HG1 VAL A   3      -5.320   7.652   8.280  1.00  1.070          H  
ATOM     46 3HG1 VAL A   3      -4.963   8.998   7.190  1.00  1.070          H  
ATOM     47 1HG2 VAL A   3      -5.145   7.438   4.560  1.00  1.070          H  
ATOM     48 2HG2 VAL A   3      -3.849   8.585   4.953  1.00  1.070          H  
ATOM     49 3HG2 VAL A   3      -3.447   6.927   4.496  1.00  1.070          H  
ATOM     50  N   THR A   4      -2.132   7.238   9.491  1.00  0.310          N  
ATOM     51  CA  THR A   4      -1.964   6.537  10.748  1.00  0.440          C  
ATOM     52  C   THR A   4      -3.143   6.664  11.667  1.00  0.400          C  
ATOM     53  O   THR A   4      -3.522   7.762  12.083  1.00  0.700          O  
ATOM     54  CB  THR A   4      -0.692   7.006  11.513  1.00  0.560          C  
ATOM     55  OG1 THR A   4       0.472   6.746  10.735  1.00  0.560          O  
ATOM     56  CG2 THR A   4      -0.553   6.265  12.850  1.00  0.560          C  
ATOM     57  H   THR A   4      -1.645   8.096   9.283  1.00  0.370          H  
ATOM     58  HA  THR A   4      -1.839   5.481  10.520  1.00  0.530          H  
ATOM     59  HB  THR A   4      -0.754   8.068  11.702  1.00  0.680          H  
ATOM     60  HG1 THR A   4       0.473   7.308   9.957  1.00  0.680          H  
ATOM     61 1HG2 THR A   4       0.346   6.614  13.352  1.00  0.680          H  
ATOM     62 2HG2 THR A   4      -1.412   6.460  13.489  1.00  0.680          H  
ATOM     63 3HG2 THR A   4      -0.471   5.194  12.666  1.00  0.680          H  
ATOM     64  N   TYR A   5      -3.652   5.508  12.075  1.00  0.390          N  
ATOM     65  CA  TYR A   5      -4.730   5.466  13.034  1.00  0.350          C  
ATOM     66  C   TYR A   5      -4.412   4.483  14.164  1.00  0.390          C  
ATOM     67  O   TYR A   5      -5.198   4.316  15.094  1.00  0.370          O  
ATOM     68  CB  TYR A   5      -6.081   5.153  12.365  1.00  0.510          C  
ATOM     69  CG  TYR A   5      -6.272   3.774  11.675  1.00  0.510          C  
ATOM     70  CD1 TYR A   5      -6.585   2.635  12.433  1.00  0.510          C  
ATOM     71  CD2 TYR A   5      -6.205   3.667  10.290  1.00  0.510          C  
ATOM     72  CE1 TYR A   5      -6.817   1.410  11.820  1.00  0.510          C  
ATOM     73  CE2 TYR A   5      -6.435   2.434   9.673  1.00  0.510          C  
ATOM     74  CZ  TYR A   5      -6.743   1.308  10.432  1.00  0.510          C  
ATOM     75  OH  TYR A   5      -6.961   0.083   9.806  1.00  0.510          O  
ATOM     76  H   TYR A   5      -3.308   4.655  11.656  1.00  0.470          H  
ATOM     77  HA  TYR A   5      -4.803   6.448  13.478  1.00  0.420          H  
ATOM     78 1HB  TYR A   5      -6.859   5.276  13.077  1.00  0.610          H  
ATOM     79 2HB  TYR A   5      -6.254   5.916  11.604  1.00  0.610          H  
ATOM     80  HD1 TYR A   5      -6.641   2.702  13.508  1.00  0.610          H  
ATOM     81  HD2 TYR A   5      -5.973   4.545   9.680  1.00  0.610          H  
ATOM     82  HE1 TYR A   5      -7.054   0.532  12.427  1.00  0.610          H  
ATOM     83  HE2 TYR A   5      -6.379   2.354   8.585  1.00  0.610          H  
ATOM     84  HH  TYR A   5      -6.708   0.176   8.866  1.00  0.610          H  
ATOM     85  N   THR A   6      -3.245   3.840  14.076  1.00  0.480          N  
ATOM     86  CA  THR A   6      -2.790   2.755  14.953  1.00  0.540          C  
ATOM     87  C   THR A   6      -2.948   2.984  16.457  1.00  0.560          C  
ATOM     88  O   THR A   6      -3.317   2.069  17.186  1.00  0.580          O  
ATOM     89  CB  THR A   6      -1.318   2.395  14.636  1.00  0.730          C  
ATOM     90  OG1 THR A   6      -1.215   1.971  13.256  1.00  0.730          O  
ATOM     91  CG2 THR A   6      -0.858   1.229  15.545  1.00  0.730          C  
ATOM     92  H   THR A   6      -2.634   4.084  13.312  1.00  0.580          H  
ATOM     93  HA  THR A   6      -3.387   1.876  14.704  1.00  0.650          H  
ATOM     94  HB  THR A   6      -0.677   3.261  14.798  1.00  0.880          H  
ATOM     95  HG1 THR A   6      -0.277   1.892  13.007  1.00  0.880          H  
ATOM     96 1HG2 THR A   6       0.178   0.970  15.300  1.00  0.880          H  
ATOM     97 2HG2 THR A   6      -0.906   1.508  16.594  1.00  0.880          H  
ATOM     98 3HG2 THR A   6      -1.496   0.361  15.375  1.00  0.880          H  
ATOM     99  N   ALA A   7      -2.686   4.177  16.961  1.00  0.590          N  
ATOM    100  CA  ALA A   7      -2.777   4.377  18.410  1.00  0.630          C  
ATOM    101  C   ALA A   7      -4.180   4.035  18.961  1.00  0.550          C  
ATOM    102  O   ALA A   7      -4.315   3.673  20.135  1.00  0.580          O  
ATOM    103  CB  ALA A   7      -2.421   5.812  18.762  1.00  0.870          C  
ATOM    104  H   ALA A   7      -2.399   4.930  16.352  1.00  0.710          H  
ATOM    105  HA  ALA A   7      -2.057   3.712  18.886  1.00  0.760          H  
ATOM    106 1HB  ALA A   7      -2.462   5.949  19.834  1.00  1.040          H  
ATOM    107 2HB  ALA A   7      -1.417   6.036  18.404  1.00  1.040          H  
ATOM    108 3HB  ALA A   7      -3.128   6.481  18.293  1.00  1.040          H  
ATOM    109  N   ARG A   8      -5.223   4.132  18.121  1.00  0.520          N  
ATOM    110  CA  ARG A   8      -6.607   3.925  18.558  1.00  0.590          C  
ATOM    111  C   ARG A   8      -6.896   2.474  18.925  1.00  0.540          C  
ATOM    112  O   ARG A   8      -7.950   2.165  19.482  1.00  0.680          O  
ATOM    113  CB  ARG A   8      -7.592   4.314  17.494  1.00  0.800          C  
ATOM    114  CG  ARG A   8      -7.727   3.366  16.391  1.00  0.800          C  
ATOM    115  CD  ARG A   8      -8.451   3.946  15.249  1.00  0.800          C  
ATOM    116  NE  ARG A   8      -9.714   4.415  15.623  1.00  0.800          N  
ATOM    117  CZ  ARG A   8     -10.751   3.621  15.884  1.00  0.800          C  
ATOM    118  NH1 ARG A   8     -10.672   2.316  15.842  1.00  0.800          N  
ATOM    119  NH2 ARG A   8     -11.870   4.120  16.207  1.00  0.800          N  
ATOM    120  H   ARG A   8      -5.055   4.332  17.131  1.00  0.620          H  
ATOM    121  HA  ARG A   8      -6.784   4.564  19.419  1.00  0.710          H  
ATOM    122 1HB  ARG A   8      -8.569   4.474  17.943  1.00  0.960          H  
ATOM    123 2HB  ARG A   8      -7.291   5.221  17.062  1.00  0.960          H  
ATOM    124 1HG  ARG A   8      -6.784   2.961  16.079  1.00  0.960          H  
ATOM    125 2HG  ARG A   8      -8.318   2.567  16.784  1.00  0.960          H  
ATOM    126 1HD  ARG A   8      -7.886   4.789  14.895  1.00  0.960          H  
ATOM    127 2HD  ARG A   8      -8.578   3.223  14.458  1.00  0.960          H  
ATOM    128  HE  ARG A   8      -9.861   5.449  15.659  1.00  0.960          H  
ATOM    129 1HH1 ARG A   8      -9.817   1.841  15.604  1.00  0.960          H  
ATOM    130 2HH1 ARG A   8     -11.518   1.789  16.080  1.00  0.960          H  
ATOM    131 1HH2 ARG A   8     -11.982   5.131  16.237  1.00  0.960          H  
ATOM    132 2HH2 ARG A   8     -12.618   3.458  16.430  1.00  0.960          H  
ATOM    133  N   VAL A   9      -5.994   1.576  18.537  1.00  0.500          N  
ATOM    134  CA  VAL A   9      -6.127   0.157  18.811  1.00  0.570          C  
ATOM    135  C   VAL A   9      -5.054  -0.333  19.779  1.00  0.640          C  
ATOM    136  O   VAL A   9      -4.807  -1.532  19.878  1.00  0.820          O  
ATOM    137  CB  VAL A   9      -6.153  -0.700  17.505  1.00  0.770          C  
ATOM    138  CG1 VAL A   9      -7.414  -0.437  16.706  1.00  0.770          C  
ATOM    139  CG2 VAL A   9      -4.984  -0.328  16.607  1.00  0.770          C  
ATOM    140  H   VAL A   9      -5.144   1.910  18.071  1.00  0.600          H  
ATOM    141  HA  VAL A   9      -7.091  -0.001  19.297  1.00  0.680          H  
ATOM    142  HB  VAL A   9      -6.113  -1.757  17.780  1.00  0.920          H  
ATOM    143 1HG1 VAL A   9      -7.421  -1.045  15.811  1.00  0.920          H  
ATOM    144 2HG1 VAL A   9      -8.280  -0.690  17.317  1.00  0.920          H  
ATOM    145 3HG1 VAL A   9      -7.456   0.581  16.433  1.00  0.920          H  
ATOM    146 1HG2 VAL A   9      -4.999  -0.931  15.706  1.00  0.920          H  
ATOM    147 2HG2 VAL A   9      -5.075   0.713  16.330  1.00  0.920          H  
ATOM    148 3HG2 VAL A   9      -4.049  -0.480  17.129  1.00  0.920          H  
ATOM    149  N   ALA A  10      -4.460   0.587  20.562  1.00  0.630          N  
ATOM    150  CA  ALA A  10      -3.507   0.185  21.601  1.00  0.790          C  
ATOM    151  C   ALA A  10      -4.186  -0.775  22.578  1.00  0.690          C  
ATOM    152  O   ALA A  10      -3.576  -1.697  23.104  1.00  0.870          O  
ATOM    153  CB  ALA A  10      -2.979   1.396  22.338  1.00  1.040          C  
ATOM    154  H   ALA A  10      -4.651   1.584  20.416  1.00  0.760          H  
ATOM    155  HA  ALA A  10      -2.676  -0.331  21.133  1.00  0.950          H  
ATOM    156 1HB  ALA A  10      -2.269   1.076  23.096  1.00  1.250          H  
ATOM    157 2HB  ALA A  10      -2.486   2.053  21.623  1.00  1.250          H  
ATOM    158 3HB  ALA A  10      -3.802   1.926  22.812  1.00  1.250          H  
ATOM    159  N   ASN A  11      -5.460  -0.552  22.825  1.00  0.500          N  
ATOM    160  CA  ASN A  11      -6.268  -1.382  23.692  1.00  0.590          C  
ATOM    161  C   ASN A  11      -7.534  -1.622  22.903  1.00  0.520          C  
ATOM    162  O   ASN A  11      -8.061  -0.672  22.314  1.00  0.580          O  
ATOM    163  CB  ASN A  11      -6.560  -0.667  24.999  1.00  0.790          C  
ATOM    164  CG  ASN A  11      -5.367  -0.485  25.891  1.00  0.790          C  
ATOM    165  OD1 ASN A  11      -5.038  -1.396  26.652  1.00  0.790          O  
ATOM    166  ND2 ASN A  11      -4.713   0.665  25.808  1.00  0.790          N  
ATOM    167  H   ASN A  11      -5.906   0.249  22.396  1.00  0.600          H  
ATOM    168  HA  ASN A  11      -5.777  -2.343  23.870  1.00  0.710          H  
ATOM    169 1HB  ASN A  11      -6.938   0.314  24.767  1.00  0.950          H  
ATOM    170 2HB  ASN A  11      -7.339  -1.205  25.544  1.00  0.950          H  
ATOM    171 1HD2 ASN A  11      -3.862   0.828  26.376  1.00  0.950          H  
ATOM    172 2HD2 ASN A  11      -5.033   1.372  25.184  1.00  0.950          H  
ATOM    173  N   ALA A  12      -8.072  -2.841  22.886  1.00  0.470          N  
ATOM    174  CA  ALA A  12      -9.304  -3.049  22.121  1.00  0.360          C  
ATOM    175  C   ALA A  12     -10.498  -2.531  22.912  1.00  0.260          C  
ATOM    176  O   ALA A  12     -11.254  -3.308  23.493  1.00  0.840          O  
ATOM    177  CB  ALA A  12      -9.487  -4.514  21.766  1.00  0.550          C  
ATOM    178  H   ALA A  12      -7.642  -3.643  23.379  1.00  0.560          H  
ATOM    179  HA  ALA A  12      -9.234  -2.476  21.196  1.00  0.430          H  
ATOM    180 1HB  ALA A  12     -10.394  -4.640  21.182  1.00  0.660          H  
ATOM    181 2HB  ALA A  12      -8.633  -4.844  21.185  1.00  0.660          H  
ATOM    182 3HB  ALA A  12      -9.554  -5.103  22.680  1.00  0.660          H  
ATOM    183  N   ARG A  13     -10.602  -1.203  22.948  1.00  0.550          N  
ATOM    184  CA  ARG A  13     -11.573  -0.445  23.721  1.00  0.560          C  
ATOM    185  C   ARG A  13     -12.971  -0.577  23.167  1.00  0.520          C  
ATOM    186  O   ARG A  13     -13.183  -0.891  21.993  1.00  0.560          O  
ATOM    187  CB  ARG A  13     -11.187   1.029  23.794  1.00  0.780          C  
ATOM    188  CG  ARG A  13      -9.846   1.332  24.493  1.00  0.780          C  
ATOM    189  CD  ARG A  13      -9.899   1.135  25.978  1.00  0.780          C  
ATOM    190  NE  ARG A  13      -8.652   1.562  26.636  1.00  0.780          N  
ATOM    191  CZ  ARG A  13      -8.389   1.452  27.964  1.00  0.780          C  
ATOM    192  NH1 ARG A  13      -9.285   0.939  28.786  1.00  0.780          N  
ATOM    193  NH2 ARG A  13      -7.225   1.862  28.442  1.00  0.780          N  
ATOM    194  H   ARG A  13      -9.890  -0.706  22.412  1.00  0.660          H  
ATOM    195  HA  ARG A  13     -11.583  -0.847  24.733  1.00  0.670          H  
ATOM    196 1HB  ARG A  13     -11.121   1.435  22.781  1.00  0.940          H  
ATOM    197 2HB  ARG A  13     -11.965   1.594  24.315  1.00  0.940          H  
ATOM    198 1HG  ARG A  13      -9.103   0.674  24.103  1.00  0.940          H  
ATOM    199 2HG  ARG A  13      -9.551   2.350  24.290  1.00  0.940          H  
ATOM    200 1HD  ARG A  13     -10.727   1.710  26.394  1.00  0.940          H  
ATOM    201 2HD  ARG A  13     -10.041   0.080  26.191  1.00  0.940          H  
ATOM    202  HE  ARG A  13      -7.928   1.965  26.050  1.00  0.940          H  
ATOM    203 1HH1 ARG A  13     -10.174   0.622  28.437  1.00  0.940          H  
ATOM    204 2HH1 ARG A  13      -9.079   0.859  29.773  1.00  0.940          H  
ATOM    205 1HH2 ARG A  13      -6.527   2.252  27.822  1.00  0.940          H  
ATOM    206 2HH2 ARG A  13      -7.025   1.780  29.428  1.00  0.940          H  
ATOM    207  N   PHE A  14     -13.942  -0.293  24.012  1.00  0.480          N  
ATOM    208  CA  PHE A  14     -15.334  -0.439  23.649  1.00  0.430          C  
ATOM    209  C   PHE A  14     -15.780   0.463  22.493  1.00  0.420          C  
ATOM    210  O   PHE A  14     -16.646   0.084  21.709  1.00  0.460          O  
ATOM    211  CB  PHE A  14     -16.187  -0.203  24.878  1.00  0.620          C  
ATOM    212  CG  PHE A  14     -16.027  -1.281  25.909  1.00  0.620          C  
ATOM    213  CD1 PHE A  14     -15.357  -1.018  27.098  1.00  0.620          C  
ATOM    214  CD2 PHE A  14     -16.521  -2.570  25.695  1.00  0.620          C  
ATOM    215  CE1 PHE A  14     -15.185  -2.011  28.047  1.00  0.620          C  
ATOM    216  CE2 PHE A  14     -16.349  -3.559  26.652  1.00  0.620          C  
ATOM    217  CZ  PHE A  14     -15.685  -3.283  27.819  1.00  0.620          C  
ATOM    218  H   PHE A  14     -13.705  -0.026  24.955  1.00  0.580          H  
ATOM    219  HA  PHE A  14     -15.485  -1.467  23.347  1.00  0.520          H  
ATOM    220 1HB  PHE A  14     -15.957   0.756  25.326  1.00  0.750          H  
ATOM    221 2HB  PHE A  14     -17.199  -0.194  24.579  1.00  0.750          H  
ATOM    222  HD1 PHE A  14     -14.963  -0.021  27.286  1.00  0.750          H  
ATOM    223  HD2 PHE A  14     -17.047  -2.805  24.767  1.00  0.750          H  
ATOM    224  HE1 PHE A  14     -14.656  -1.793  28.977  1.00  0.750          H  
ATOM    225  HE2 PHE A  14     -16.727  -4.569  26.479  1.00  0.750          H  
ATOM    226  HZ  PHE A  14     -15.547  -4.075  28.559  1.00  0.750          H  
ATOM    227  N   GLY A  15     -15.184   1.641  22.346  1.00  0.480          N  
ATOM    228  CA  GLY A  15     -15.576   2.544  21.274  1.00  0.470          C  
ATOM    229  C   GLY A  15     -14.738   2.333  20.023  1.00  0.440          C  
ATOM    230  O   GLY A  15     -14.883   3.068  19.045  1.00  0.540          O  
ATOM    231  H   GLY A  15     -14.453   1.947  22.978  1.00  0.580          H  
ATOM    232 1HA  GLY A  15     -16.631   2.406  21.045  1.00  0.560          H  
ATOM    233 2HA  GLY A  15     -15.450   3.570  21.609  1.00  0.560          H  
ATOM    234  N   GLY A  16     -13.865   1.322  20.032  1.00  0.440          N  
ATOM    235  CA  GLY A  16     -12.930   1.086  18.943  1.00  0.590          C  
ATOM    236  C   GLY A  16     -13.557   0.967  17.561  1.00  0.640          C  
ATOM    237  O   GLY A  16     -13.244   1.743  16.658  1.00  0.760          O  
ATOM    238  H   GLY A  16     -13.817   0.689  20.831  1.00  0.530          H  
ATOM    239 1HA  GLY A  16     -12.188   1.885  18.933  1.00  0.710          H  
ATOM    240 2HA  GLY A  16     -12.378   0.170  19.159  1.00  0.710          H  
ATOM    241  N   PHE A  17     -14.448   0.013  17.328  1.00  0.750          N  
ATOM    242  CA  PHE A  17     -14.911  -0.043  15.947  1.00  0.840          C  
ATOM    243  C   PHE A  17     -15.990   0.994  15.653  1.00  0.840          C  
ATOM    244  O   PHE A  17     -16.045   1.566  14.569  1.00  0.840          O  
ATOM    245  CB  PHE A  17     -15.416  -1.436  15.585  1.00  1.140          C  
ATOM    246  CG  PHE A  17     -16.740  -1.832  16.153  1.00  1.140          C  
ATOM    247  CD1 PHE A  17     -17.925  -1.438  15.519  1.00  1.140          C  
ATOM    248  CD2 PHE A  17     -16.828  -2.633  17.274  1.00  1.140          C  
ATOM    249  CE1 PHE A  17     -19.145  -1.816  16.002  1.00  1.140          C  
ATOM    250  CE2 PHE A  17     -18.059  -3.013  17.754  1.00  1.140          C  
ATOM    251  CZ  PHE A  17     -19.214  -2.602  17.117  1.00  1.140          C  
ATOM    252  H   PHE A  17     -14.741  -0.624  18.053  1.00  0.900          H  
ATOM    253  HA  PHE A  17     -14.059   0.162  15.295  1.00  1.010          H  
ATOM    254 1HB  PHE A  17     -15.482  -1.508  14.537  1.00  1.370          H  
ATOM    255 2HB  PHE A  17     -14.674  -2.173  15.902  1.00  1.370          H  
ATOM    256  HD1 PHE A  17     -17.874  -0.820  14.630  1.00  1.370          H  
ATOM    257  HD2 PHE A  17     -15.922  -2.971  17.774  1.00  1.370          H  
ATOM    258  HE1 PHE A  17     -20.059  -1.498  15.499  1.00  1.370          H  
ATOM    259  HE2 PHE A  17     -18.139  -3.651  18.641  1.00  1.370          H  
ATOM    260  HZ  PHE A  17     -20.183  -2.916  17.511  1.00  1.370          H  
ATOM    261  N   SER A  18     -16.791   1.340  16.646  1.00  0.830          N  
ATOM    262  CA  SER A  18     -17.899   2.259  16.421  1.00  0.830          C  
ATOM    263  C   SER A  18     -17.427   3.635  15.972  1.00  0.800          C  
ATOM    264  O   SER A  18     -17.895   4.200  14.974  1.00  0.840          O  
ATOM    265  CB  SER A  18     -18.725   2.376  17.684  1.00  1.160          C  
ATOM    266  OG  SER A  18     -19.808   3.249  17.501  1.00  1.160          O  
ATOM    267  H   SER A  18     -16.687   0.892  17.542  1.00  1.000          H  
ATOM    268  HA  SER A  18     -18.530   1.843  15.637  1.00  1.000          H  
ATOM    269 1HB  SER A  18     -19.091   1.389  17.968  1.00  1.390          H  
ATOM    270 2HB  SER A  18     -18.093   2.737  18.498  1.00  1.390          H  
ATOM    271  HG  SER A  18     -20.333   3.198  18.303  1.00  1.390          H  
ATOM    272  N   GLN A  19     -16.415   4.152  16.658  1.00  0.740          N  
ATOM    273  CA  GLN A  19     -15.942   5.493  16.409  1.00  0.770          C  
ATOM    274  C   GLN A  19     -14.912   5.519  15.279  1.00  0.640          C  
ATOM    275  O   GLN A  19     -14.328   6.556  14.976  1.00  0.590          O  
ATOM    276  CB  GLN A  19     -15.405   6.077  17.717  1.00  1.070          C  
ATOM    277  CG  GLN A  19     -16.445   6.159  18.845  1.00  1.070          C  
ATOM    278  CD  GLN A  19     -17.608   7.065  18.528  1.00  1.070          C  
ATOM    279  OE1 GLN A  19     -17.436   8.263  18.321  1.00  1.070          O  
ATOM    280  NE2 GLN A  19     -18.807   6.503  18.478  1.00  1.070          N  
ATOM    281  H   GLN A  19     -15.991   3.631  17.432  1.00  0.890          H  
ATOM    282  HA  GLN A  19     -16.789   6.099  16.092  1.00  0.920          H  
ATOM    283 1HB  GLN A  19     -14.617   5.444  18.077  1.00  1.280          H  
ATOM    284 2HB  GLN A  19     -15.004   7.060  17.553  1.00  1.280          H  
ATOM    285 1HG  GLN A  19     -16.827   5.159  19.045  1.00  1.280          H  
ATOM    286 2HG  GLN A  19     -15.952   6.549  19.735  1.00  1.280          H  
ATOM    287 1HE2 GLN A  19     -19.614   7.058  18.265  1.00  1.280          H  
ATOM    288 2HE2 GLN A  19     -18.912   5.522  18.643  1.00  1.280          H  
ATOM    289  N   LEU A  20     -14.695   4.371  14.618  1.00  0.620          N  
ATOM    290  CA  LEU A  20     -13.799   4.270  13.476  1.00  0.530          C  
ATOM    291  C   LEU A  20     -14.348   5.142  12.373  1.00  0.470          C  
ATOM    292  O   LEU A  20     -13.616   5.650  11.524  1.00  0.420          O  
ATOM    293  CB  LEU A  20     -13.727   2.839  12.948  1.00  0.780          C  
ATOM    294  CG  LEU A  20     -12.685   2.542  11.844  1.00  0.780          C  
ATOM    295  CD1 LEU A  20     -11.234   2.681  12.353  1.00  0.780          C  
ATOM    296  CD2 LEU A  20     -12.959   1.209  11.320  1.00  0.780          C  
ATOM    297  H   LEU A  20     -15.195   3.516  14.879  1.00  0.740          H  
ATOM    298  HA  LEU A  20     -12.818   4.639  13.751  1.00  0.640          H  
ATOM    299 1HB  LEU A  20     -13.510   2.182  13.789  1.00  0.930          H  
ATOM    300 2HB  LEU A  20     -14.712   2.572  12.559  1.00  0.930          H  
ATOM    301  HG  LEU A  20     -12.804   3.265  11.052  1.00  0.930          H  
ATOM    302 1HD1 LEU A  20     -10.540   2.482  11.534  1.00  0.930          H  
ATOM    303 2HD1 LEU A  20     -11.060   3.667  12.727  1.00  0.930          H  
ATOM    304 3HD1 LEU A  20     -11.067   1.964  13.146  1.00  0.930          H  
ATOM    305 1HD2 LEU A  20     -12.269   1.013  10.516  1.00  0.930          H  
ATOM    306 2HD2 LEU A  20     -12.835   0.476  12.114  1.00  0.930          H  
ATOM    307 3HD2 LEU A  20     -13.974   1.169  10.951  1.00  0.930          H  
ATOM    308  N   LEU A  21     -15.669   5.328  12.383  1.00  0.540          N  
ATOM    309  CA  LEU A  21     -16.365   6.056  11.351  1.00  0.520          C  
ATOM    310  C   LEU A  21     -16.193   7.570  11.520  1.00  0.590          C  
ATOM    311  O   LEU A  21     -16.709   8.351  10.725  1.00  0.750          O  
ATOM    312  CB  LEU A  21     -17.830   5.604  11.377  1.00  0.740          C  
ATOM    313  CG  LEU A  21     -18.043   4.044  11.075  1.00  0.740          C  
ATOM    314  CD1 LEU A  21     -19.510   3.689  11.258  1.00  0.740          C  
ATOM    315  CD2 LEU A  21     -17.564   3.666   9.651  1.00  0.740          C  
ATOM    316  H   LEU A  21     -16.241   4.911  13.130  1.00  0.650          H  
ATOM    317  HA  LEU A  21     -15.937   5.798  10.394  1.00  0.620          H  
ATOM    318 1HB  LEU A  21     -18.231   5.803  12.372  1.00  0.880          H  
ATOM    319 2HB  LEU A  21     -18.401   6.181  10.651  1.00  0.880          H  
ATOM    320  HG  LEU A  21     -17.466   3.467  11.800  1.00  0.880          H  
ATOM    321 1HD1 LEU A  21     -19.651   2.622  11.086  1.00  0.880          H  
ATOM    322 2HD1 LEU A  21     -19.815   3.935  12.280  1.00  0.880          H  
ATOM    323 3HD1 LEU A  21     -20.115   4.253  10.552  1.00  0.880          H  
ATOM    324 1HD2 LEU A  21     -17.704   2.601   9.489  1.00  0.880          H  
ATOM    325 2HD2 LEU A  21     -18.132   4.204   8.917  1.00  0.880          H  
ATOM    326 3HD2 LEU A  21     -16.532   3.893   9.537  1.00  0.880          H  
ATOM    327  N   LEU A  22     -15.420   7.991  12.538  1.00  0.510          N  
ATOM    328  CA  LEU A  22     -15.093   9.394  12.712  1.00  0.560          C  
ATOM    329  C   LEU A  22     -13.924   9.760  11.791  1.00  0.560          C  
ATOM    330  O   LEU A  22     -13.665  10.942  11.558  1.00  0.740          O  
ATOM    331  CB  LEU A  22     -14.631   9.699  14.147  1.00  0.760          C  
ATOM    332  CG  LEU A  22     -15.611   9.507  15.330  1.00  0.760          C  
ATOM    333  CD1 LEU A  22     -14.824   9.794  16.637  1.00  0.760          C  
ATOM    334  CD2 LEU A  22     -16.811  10.417  15.200  1.00  0.760          C  
ATOM    335  H   LEU A  22     -15.034   7.326  13.212  1.00  0.610          H  
ATOM    336  HA  LEU A  22     -15.951  10.001  12.440  1.00  0.670          H  
ATOM    337 1HB  LEU A  22     -13.797   9.034  14.343  1.00  0.920          H  
ATOM    338 2HB  LEU A  22     -14.260  10.725  14.182  1.00  0.920          H  
ATOM    339  HG  LEU A  22     -15.958   8.480  15.358  1.00  0.920          H  
ATOM    340 1HD1 LEU A  22     -15.473   9.654  17.497  1.00  0.920          H  
ATOM    341 2HD1 LEU A  22     -13.981   9.113  16.711  1.00  0.920          H  
ATOM    342 3HD1 LEU A  22     -14.459  10.825  16.626  1.00  0.920          H  
ATOM    343 1HD2 LEU A  22     -17.469  10.253  16.059  1.00  0.920          H  
ATOM    344 2HD2 LEU A  22     -16.483  11.457  15.183  1.00  0.920          H  
ATOM    345 3HD2 LEU A  22     -17.353  10.189  14.285  1.00  0.920          H  
ATOM    346  N   LEU A  23     -13.188   8.752  11.294  1.00  0.420          N  
ATOM    347  CA  LEU A  23     -12.024   9.005  10.452  1.00  0.430          C  
ATOM    348  C   LEU A  23     -12.402   9.234   8.983  1.00  0.430          C  
ATOM    349  O   LEU A  23     -13.171   8.470   8.382  1.00  0.440          O  
ATOM    350  CB  LEU A  23     -11.041   7.831  10.579  1.00  0.600          C  
ATOM    351  CG  LEU A  23     -10.374   7.607  11.940  1.00  0.600          C  
ATOM    352  CD1 LEU A  23      -9.634   6.290  11.960  1.00  0.600          C  
ATOM    353  CD2 LEU A  23      -9.373   8.699  12.175  1.00  0.600          C  
ATOM    354  H   LEU A  23     -13.435   7.777  11.493  1.00  0.500          H  
ATOM    355  HA  LEU A  23     -11.545   9.916  10.801  1.00  0.520          H  
ATOM    356 1HB  LEU A  23     -11.580   6.924  10.345  1.00  0.720          H  
ATOM    357 2HB  LEU A  23     -10.247   7.976   9.860  1.00  0.720          H  
ATOM    358  HG  LEU A  23     -11.131   7.589  12.723  1.00  0.720          H  
ATOM    359 1HD1 LEU A  23      -9.169   6.156  12.936  1.00  0.720          H  
ATOM    360 2HD1 LEU A  23     -10.337   5.498  11.781  1.00  0.720          H  
ATOM    361 3HD1 LEU A  23      -8.872   6.284  11.190  1.00  0.720          H  
ATOM    362 1HD2 LEU A  23      -8.898   8.533  13.115  1.00  0.720          H  
ATOM    363 2HD2 LEU A  23      -8.623   8.684  11.394  1.00  0.720          H  
ATOM    364 3HD2 LEU A  23      -9.847   9.669  12.193  1.00  0.720          H  
ATOM    365  N   TRP A  24     -11.827  10.306   8.421  1.00  0.430          N  
ATOM    366  CA  TRP A  24     -12.037  10.745   7.040  1.00  0.410          C  
ATOM    367  C   TRP A  24     -10.996  10.304   5.997  1.00  0.390          C  
ATOM    368  O   TRP A  24     -11.346   9.634   5.026  1.00  0.370          O  
ATOM    369  CB  TRP A  24     -12.154  12.263   7.005  1.00  0.580          C  
ATOM    370  CG  TRP A  24     -12.301  12.810   5.643  1.00  0.580          C  
ATOM    371  CD1 TRP A  24     -11.358  13.510   4.985  1.00  0.580          C  
ATOM    372  CD2 TRP A  24     -13.429  12.716   4.741  1.00  0.580          C  
ATOM    373  NE1 TRP A  24     -11.803  13.860   3.755  1.00  0.580          N  
ATOM    374  CE2 TRP A  24     -13.066  13.396   3.586  1.00  0.580          C  
ATOM    375  CE3 TRP A  24     -14.697  12.120   4.819  1.00  0.580          C  
ATOM    376  CZ2 TRP A  24     -13.912  13.513   2.509  1.00  0.580          C  
ATOM    377  CZ3 TRP A  24     -15.545  12.237   3.729  1.00  0.580          C  
ATOM    378  CH2 TRP A  24     -15.155  12.920   2.606  1.00  0.580          C  
ATOM    379  H   TRP A  24     -11.220  10.856   9.011  1.00  0.520          H  
ATOM    380  HA  TRP A  24     -12.998  10.343   6.724  1.00  0.490          H  
ATOM    381 1HB  TRP A  24     -13.009  12.584   7.599  1.00  0.700          H  
ATOM    382 2HB  TRP A  24     -11.267  12.713   7.451  1.00  0.700          H  
ATOM    383  HD1 TRP A  24     -10.378  13.758   5.388  1.00  0.700          H  
ATOM    384  HE1 TRP A  24     -11.274  14.380   3.082  1.00  0.700          H  
ATOM    385  HE3 TRP A  24     -15.006  11.577   5.710  1.00  0.700          H  
ATOM    386  HZ2 TRP A  24     -13.620  14.046   1.605  1.00  0.700          H  
ATOM    387  HZ3 TRP A  24     -16.528  11.771   3.783  1.00  0.700          H  
ATOM    388  HH2 TRP A  24     -15.836  12.990   1.763  1.00  0.700          H  
ATOM    389  N   ARG A  25      -9.735  10.716   6.138  1.00  0.420          N  
ATOM    390  CA  ARG A  25      -8.755  10.405   5.089  1.00  0.390          C  
ATOM    391  C   ARG A  25      -8.670   8.890   4.874  1.00  0.410          C  
ATOM    392  O   ARG A  25      -8.527   8.148   5.843  1.00  0.470          O  
ATOM    393  CB  ARG A  25      -7.392  10.968   5.486  1.00  0.560          C  
ATOM    394  CG  ARG A  25      -6.283  10.855   4.446  1.00  0.560          C  
ATOM    395  CD  ARG A  25      -5.012  11.453   4.944  1.00  0.560          C  
ATOM    396  NE  ARG A  25      -3.909  11.375   3.964  1.00  0.560          N  
ATOM    397  CZ  ARG A  25      -3.628  12.311   3.014  1.00  0.560          C  
ATOM    398  NH1 ARG A  25      -4.370  13.393   2.894  1.00  0.560          N  
ATOM    399  NH2 ARG A  25      -2.589  12.140   2.208  1.00  0.560          N  
ATOM    400  H   ARG A  25      -9.465  11.256   6.947  1.00  0.500          H  
ATOM    401  HA  ARG A  25      -9.073  10.876   4.155  1.00  0.470          H  
ATOM    402 1HB  ARG A  25      -7.500  12.024   5.729  1.00  0.670          H  
ATOM    403 2HB  ARG A  25      -7.046  10.464   6.387  1.00  0.670          H  
ATOM    404 1HG  ARG A  25      -6.097   9.809   4.238  1.00  0.670          H  
ATOM    405 2HG  ARG A  25      -6.579  11.365   3.531  1.00  0.670          H  
ATOM    406 1HD  ARG A  25      -5.173  12.496   5.210  1.00  0.670          H  
ATOM    407 2HD  ARG A  25      -4.700  10.915   5.834  1.00  0.670          H  
ATOM    408  HE  ARG A  25      -3.292  10.570   4.010  1.00  0.670          H  
ATOM    409 1HH1 ARG A  25      -5.161  13.534   3.493  1.00  0.670          H  
ATOM    410 2HH1 ARG A  25      -4.157  14.084   2.179  1.00  0.670          H  
ATOM    411 1HH2 ARG A  25      -2.011  11.314   2.296  1.00  0.670          H  
ATOM    412 2HH2 ARG A  25      -2.344  12.868   1.510  1.00  0.670          H  
ATOM    413  N   GLY A  26      -8.799   8.430   3.612  1.00  0.380          N  
ATOM    414  CA  GLY A  26      -8.750   6.985   3.296  1.00  0.370          C  
ATOM    415  C   GLY A  26     -10.070   6.216   3.580  1.00  0.380          C  
ATOM    416  O   GLY A  26     -10.137   4.986   3.432  1.00  0.370          O  
ATOM    417  H   GLY A  26      -8.881   9.103   2.833  1.00  0.460          H  
ATOM    418 1HA  GLY A  26      -8.486   6.864   2.244  1.00  0.440          H  
ATOM    419 2HA  GLY A  26      -7.941   6.523   3.864  1.00  0.440          H  
ATOM    420  N   SER A  27     -11.105   6.945   4.016  1.00  0.410          N  
ATOM    421  CA  SER A  27     -12.411   6.402   4.416  1.00  0.380          C  
ATOM    422  C   SER A  27     -13.377   5.990   3.342  1.00  0.350          C  
ATOM    423  O   SER A  27     -13.294   6.392   2.171  1.00  0.340          O  
ATOM    424  CB  SER A  27     -13.193   7.426   5.202  1.00  0.540          C  
ATOM    425  OG  SER A  27     -13.571   8.493   4.361  1.00  0.540          O  
ATOM    426  H   SER A  27     -10.969   7.950   4.138  1.00  0.490          H  
ATOM    427  HA  SER A  27     -12.224   5.530   5.045  1.00  0.460          H  
ATOM    428 1HB  SER A  27     -14.079   6.977   5.619  1.00  0.650          H  
ATOM    429 2HB  SER A  27     -12.610   7.786   6.028  1.00  0.650          H  
ATOM    430  HG  SER A  27     -12.823   9.125   4.404  1.00  0.650          H  
ATOM    431  N   ILE A  28     -14.383   5.248   3.812  1.00  0.350          N  
ATOM    432  CA  ILE A  28     -15.498   4.803   3.000  1.00  0.380          C  
ATOM    433  C   ILE A  28     -16.386   5.972   2.596  1.00  0.370          C  
ATOM    434  O   ILE A  28     -16.941   5.984   1.500  1.00  0.430          O  
ATOM    435  CB  ILE A  28     -16.326   3.718   3.740  1.00  0.520          C  
ATOM    436  CG1 ILE A  28     -17.192   2.996   2.708  1.00  0.520          C  
ATOM    437  CG2 ILE A  28     -17.195   4.314   4.873  1.00  0.520          C  
ATOM    438  CD1 ILE A  28     -17.846   1.720   3.176  1.00  0.520          C  
ATOM    439  H   ILE A  28     -14.344   4.979   4.803  1.00  0.420          H  
ATOM    440  HA  ILE A  28     -15.097   4.369   2.087  1.00  0.460          H  
ATOM    441  HB  ILE A  28     -15.647   3.000   4.196  1.00  0.620          H  
ATOM    442 1HG1 ILE A  28     -17.944   3.680   2.401  1.00  0.620          H  
ATOM    443 2HG1 ILE A  28     -16.575   2.757   1.841  1.00  0.620          H  
ATOM    444 1HG2 ILE A  28     -17.724   3.530   5.376  1.00  0.620          H  
ATOM    445 2HG2 ILE A  28     -16.562   4.815   5.590  1.00  0.620          H  
ATOM    446 3HG2 ILE A  28     -17.920   5.018   4.481  1.00  0.620          H  
ATOM    447 1HD1 ILE A  28     -18.431   1.306   2.368  1.00  0.620          H  
ATOM    448 2HD1 ILE A  28     -17.086   1.026   3.464  1.00  0.620          H  
ATOM    449 3HD1 ILE A  28     -18.493   1.906   4.000  1.00  0.620          H  
ATOM    450  N   TYR A  29     -16.495   6.965   3.480  1.00  0.370          N  
ATOM    451  CA  TYR A  29     -17.336   8.122   3.259  1.00  0.410          C  
ATOM    452  C   TYR A  29     -16.765   9.013   2.177  1.00  0.360          C  
ATOM    453  O   TYR A  29     -17.509   9.672   1.457  1.00  0.420          O  
ATOM    454  CB  TYR A  29     -17.470   8.884   4.568  1.00  0.560          C  
ATOM    455  CG  TYR A  29     -18.179   8.064   5.591  1.00  0.560          C  
ATOM    456  CD1 TYR A  29     -17.461   7.515   6.642  1.00  0.560          C  
ATOM    457  CD2 TYR A  29     -19.531   7.820   5.474  1.00  0.560          C  
ATOM    458  CE1 TYR A  29     -18.099   6.732   7.559  1.00  0.560          C  
ATOM    459  CE2 TYR A  29     -20.170   7.034   6.391  1.00  0.560          C  
ATOM    460  CZ  TYR A  29     -19.469   6.487   7.426  1.00  0.560          C  
ATOM    461  OH  TYR A  29     -20.124   5.697   8.326  1.00  0.560          O  
ATOM    462  H   TYR A  29     -16.006   6.887   4.361  1.00  0.440          H  
ATOM    463  HA  TYR A  29     -18.317   7.782   2.930  1.00  0.490          H  
ATOM    464 1HB  TYR A  29     -16.478   9.145   4.948  1.00  0.670          H  
ATOM    465 2HB  TYR A  29     -18.029   9.808   4.411  1.00  0.670          H  
ATOM    466  HD1 TYR A  29     -16.391   7.701   6.741  1.00  0.670          H  
ATOM    467  HD2 TYR A  29     -20.088   8.242   4.658  1.00  0.670          H  
ATOM    468  HE1 TYR A  29     -17.529   6.310   8.377  1.00  0.670          H  
ATOM    469  HE2 TYR A  29     -21.237   6.838   6.295  1.00  0.670          H  
ATOM    470  HH  TYR A  29     -21.057   5.653   8.096  1.00  0.670          H  
ATOM    471  N   LYS A  30     -15.447   9.027   2.038  1.00  0.310          N  
ATOM    472  CA  LYS A  30     -14.851   9.809   0.976  1.00  0.310          C  
ATOM    473  C   LYS A  30     -14.944   9.061  -0.341  1.00  0.330          C  
ATOM    474  O   LYS A  30     -15.467   9.582  -1.326  1.00  0.490          O  
ATOM    475  CB  LYS A  30     -13.394  10.136   1.279  1.00  0.430          C  
ATOM    476  CG  LYS A  30     -12.707  10.969   0.201  1.00  0.430          C  
ATOM    477  CD  LYS A  30     -11.332  11.407   0.656  1.00  0.430          C  
ATOM    478  CE  LYS A  30     -10.567  12.115  -0.448  1.00  0.430          C  
ATOM    479  NZ  LYS A  30      -9.246  12.573   0.030  1.00  0.430          N  
ATOM    480  H   LYS A  30     -14.855   8.511   2.689  1.00  0.370          H  
ATOM    481  HA  LYS A  30     -15.410  10.733   0.866  1.00  0.370          H  
ATOM    482 1HB  LYS A  30     -13.318  10.648   2.229  1.00  0.520          H  
ATOM    483 2HB  LYS A  30     -12.835   9.204   1.383  1.00  0.520          H  
ATOM    484 1HG  LYS A  30     -12.598  10.373  -0.707  1.00  0.520          H  
ATOM    485 2HG  LYS A  30     -13.314  11.844  -0.030  1.00  0.520          H  
ATOM    486 1HD  LYS A  30     -11.417  12.068   1.510  1.00  0.520          H  
ATOM    487 2HD  LYS A  30     -10.757  10.533   0.966  1.00  0.520          H  
ATOM    488 1HE  LYS A  30     -10.416  11.405  -1.258  1.00  0.520          H  
ATOM    489 2HE  LYS A  30     -11.131  12.967  -0.823  1.00  0.520          H  
ATOM    490 1HZ  LYS A  30      -8.718  13.000  -0.719  1.00  0.520          H  
ATOM    491 2HZ  LYS A  30      -9.362  13.239   0.766  1.00  0.520          H  
ATOM    492 3HZ  LYS A  30      -8.724  11.745   0.398  1.00  0.520          H  
ATOM    493  N   LEU A  31     -14.500   7.807  -0.355  1.00  0.290          N  
ATOM    494  CA  LEU A  31     -14.444   7.035  -1.590  1.00  0.330          C  
ATOM    495  C   LEU A  31     -15.803   6.832  -2.229  1.00  0.320          C  
ATOM    496  O   LEU A  31     -15.906   6.784  -3.455  1.00  0.330          O  
ATOM    497  CB  LEU A  31     -13.797   5.687  -1.305  1.00  0.450          C  
ATOM    498  CG  LEU A  31     -12.291   5.740  -0.937  1.00  0.450          C  
ATOM    499  CD1 LEU A  31     -11.887   4.410  -0.436  1.00  0.450          C  
ATOM    500  CD2 LEU A  31     -11.428   6.118  -2.158  1.00  0.450          C  
ATOM    501  H   LEU A  31     -14.121   7.398   0.504  1.00  0.350          H  
ATOM    502  HA  LEU A  31     -13.837   7.586  -2.300  1.00  0.400          H  
ATOM    503 1HB  LEU A  31     -14.335   5.214  -0.480  1.00  0.540          H  
ATOM    504 2HB  LEU A  31     -13.905   5.068  -2.188  1.00  0.540          H  
ATOM    505  HG  LEU A  31     -12.139   6.465  -0.137  1.00  0.540          H  
ATOM    506 1HD1 LEU A  31     -10.859   4.446  -0.136  1.00  0.540          H  
ATOM    507 2HD1 LEU A  31     -12.499   4.181   0.421  1.00  0.540          H  
ATOM    508 3HD1 LEU A  31     -12.019   3.651  -1.193  1.00  0.540          H  
ATOM    509 1HD2 LEU A  31     -10.376   6.130  -1.866  1.00  0.540          H  
ATOM    510 2HD2 LEU A  31     -11.570   5.381  -2.952  1.00  0.540          H  
ATOM    511 3HD2 LEU A  31     -11.693   7.099  -2.537  1.00  0.540          H  
ATOM    512  N   LEU A  32     -16.849   6.693  -1.423  1.00  0.310          N  
ATOM    513  CA  LEU A  32     -18.180   6.502  -1.952  1.00  0.300          C  
ATOM    514  C   LEU A  32     -19.030   7.759  -1.990  1.00  0.300          C  
ATOM    515  O   LEU A  32     -20.215   7.687  -2.301  1.00  0.420          O  
ATOM    516  CB  LEU A  32     -18.958   5.506  -1.110  1.00  0.420          C  
ATOM    517  CG  LEU A  32     -18.461   4.134  -0.970  1.00  0.420          C  
ATOM    518  CD1 LEU A  32     -19.406   3.399  -0.070  1.00  0.420          C  
ATOM    519  CD2 LEU A  32     -18.429   3.497  -2.277  1.00  0.420          C  
ATOM    520  H   LEU A  32     -16.730   6.690  -0.407  1.00  0.370          H  
ATOM    521  HA  LEU A  32     -18.095   6.152  -2.977  1.00  0.360          H  
ATOM    522 1HB  LEU A  32     -19.113   5.929  -0.114  1.00  0.510          H  
ATOM    523 2HB  LEU A  32     -19.863   5.402  -1.574  1.00  0.510          H  
ATOM    524  HG  LEU A  32     -17.466   4.140  -0.522  1.00  0.510          H  
ATOM    525 1HD1 LEU A  32     -19.077   2.371   0.066  1.00  0.510          H  
ATOM    526 2HD1 LEU A  32     -19.453   3.897   0.867  1.00  0.510          H  
ATOM    527 3HD1 LEU A  32     -20.391   3.403  -0.516  1.00  0.510          H  
ATOM    528 1HD2 LEU A  32     -18.083   2.491  -2.169  1.00  0.510          H  
ATOM    529 2HD2 LEU A  32     -19.425   3.510  -2.696  1.00  0.510          H  
ATOM    530 3HD2 LEU A  32     -17.782   4.019  -2.939  1.00  0.510          H  
ATOM    531  N   TRP A  33     -18.483   8.922  -1.674  1.00  0.290          N  
ATOM    532  CA  TRP A  33     -19.341  10.099  -1.612  1.00  0.330          C  
ATOM    533  C   TRP A  33     -20.143  10.362  -2.876  1.00  0.280          C  
ATOM    534  O   TRP A  33     -21.382  10.328  -2.869  1.00  0.370          O  
ATOM    535  CB  TRP A  33     -18.455  11.300  -1.315  1.00  0.450          C  
ATOM    536  CG  TRP A  33     -19.088  12.608  -1.427  1.00  0.450          C  
ATOM    537  CD1 TRP A  33     -20.327  13.007  -1.050  1.00  0.450          C  
ATOM    538  CD2 TRP A  33     -18.450  13.762  -1.972  1.00  0.450          C  
ATOM    539  NE1 TRP A  33     -20.482  14.334  -1.338  1.00  0.450          N  
ATOM    540  CE2 TRP A  33     -19.357  14.801  -1.894  1.00  0.450          C  
ATOM    541  CE3 TRP A  33     -17.187  13.992  -2.512  1.00  0.450          C  
ATOM    542  CZ2 TRP A  33     -19.055  16.049  -2.330  1.00  0.450          C  
ATOM    543  CZ3 TRP A  33     -16.880  15.248  -2.952  1.00  0.450          C  
ATOM    544  CH2 TRP A  33     -17.785  16.251  -2.865  1.00  0.450          C  
ATOM    545  H   TRP A  33     -17.485   8.999  -1.465  1.00  0.350          H  
ATOM    546  HA  TRP A  33     -20.031   9.962  -0.791  1.00  0.400          H  
ATOM    547 1HB  TRP A  33     -18.082  11.217  -0.305  1.00  0.540          H  
ATOM    548 2HB  TRP A  33     -17.592  11.270  -1.965  1.00  0.540          H  
ATOM    549  HD1 TRP A  33     -21.083  12.384  -0.591  1.00  0.540          H  
ATOM    550  HE1 TRP A  33     -21.299  14.905  -1.159  1.00  0.540          H  
ATOM    551  HE3 TRP A  33     -16.456  13.196  -2.585  1.00  0.540          H  
ATOM    552  HZ2 TRP A  33     -19.774  16.863  -2.267  1.00  0.540          H  
ATOM    553  HZ3 TRP A  33     -15.893  15.420  -3.378  1.00  0.540          H  
ATOM    554  HH2 TRP A  33     -17.503  17.224  -3.229  1.00  0.540          H  
ATOM    555  N   ARG A  34     -19.471  10.555  -3.992  1.00  0.220          N  
ATOM    556  CA  ARG A  34     -20.195  10.861  -5.207  1.00  0.280          C  
ATOM    557  C   ARG A  34     -21.032   9.664  -5.676  1.00  0.360          C  
ATOM    558  O   ARG A  34     -22.110   9.838  -6.253  1.00  0.520          O  
ATOM    559  CB  ARG A  34     -19.251  11.293  -6.304  1.00  0.370          C  
ATOM    560  CG  ARG A  34     -18.436  12.596  -6.092  1.00  0.370          C  
ATOM    561  CD  ARG A  34     -19.265  13.759  -6.149  1.00  0.370          C  
ATOM    562  NE  ARG A  34     -18.513  15.001  -6.181  1.00  0.370          N  
ATOM    563  CZ  ARG A  34     -19.046  16.232  -6.100  1.00  0.370          C  
ATOM    564  NH1 ARG A  34     -20.340  16.408  -5.942  1.00  0.370          N  
ATOM    565  NH2 ARG A  34     -18.238  17.268  -6.188  1.00  0.370          N  
ATOM    566  H   ARG A  34     -18.458  10.537  -3.973  1.00  0.260          H  
ATOM    567  HA  ARG A  34     -20.874  11.679  -4.991  1.00  0.340          H  
ATOM    568 1HB  ARG A  34     -18.598  10.495  -6.561  1.00  0.440          H  
ATOM    569 2HB  ARG A  34     -19.858  11.505  -7.168  1.00  0.440          H  
ATOM    570 1HG  ARG A  34     -17.955  12.582  -5.119  1.00  0.440          H  
ATOM    571 2HG  ARG A  34     -17.689  12.697  -6.877  1.00  0.440          H  
ATOM    572 1HD  ARG A  34     -19.818  13.688  -7.072  1.00  0.440          H  
ATOM    573 2HD  ARG A  34     -19.931  13.780  -5.290  1.00  0.440          H  
ATOM    574  HE  ARG A  34     -17.491  14.964  -6.320  1.00  0.440          H  
ATOM    575 1HH1 ARG A  34     -20.949  15.612  -5.874  1.00  0.440          H  
ATOM    576 2HH1 ARG A  34     -20.726  17.338  -5.890  1.00  0.440          H  
ATOM    577 1HH2 ARG A  34     -17.229  17.087  -6.326  1.00  0.440          H  
ATOM    578 2HH2 ARG A  34     -18.593  18.204  -6.147  1.00  0.440          H  
ATOM    579  N   GLU A  35     -20.507   8.445  -5.478  1.00  0.360          N  
ATOM    580  CA  GLU A  35     -21.183   7.226  -5.924  1.00  0.470          C  
ATOM    581  C   GLU A  35     -22.506   7.002  -5.213  1.00  0.510          C  
ATOM    582  O   GLU A  35     -23.521   6.723  -5.860  1.00  0.580          O  
ATOM    583  CB  GLU A  35     -20.293   6.004  -5.724  1.00  0.610          C  
ATOM    584  CG  GLU A  35     -20.924   4.706  -6.201  1.00  0.610          C  
ATOM    585  CD  GLU A  35     -20.026   3.546  -6.061  1.00  0.610          C  
ATOM    586  OE1 GLU A  35     -18.971   3.743  -5.550  1.00  0.610          O  
ATOM    587  OE2 GLU A  35     -20.343   2.475  -6.521  1.00  0.610          O  
ATOM    588  H   GLU A  35     -19.618   8.372  -5.004  1.00  0.430          H  
ATOM    589  HA  GLU A  35     -21.387   7.324  -6.990  1.00  0.560          H  
ATOM    590 1HB  GLU A  35     -19.354   6.146  -6.261  1.00  0.740          H  
ATOM    591 2HB  GLU A  35     -20.058   5.895  -4.665  1.00  0.740          H  
ATOM    592 1HG  GLU A  35     -21.805   4.529  -5.601  1.00  0.740          H  
ATOM    593 2HG  GLU A  35     -21.232   4.812  -7.238  1.00  0.740          H  
ATOM    594  N   LEU A  36     -22.509   7.112  -3.882  1.00  0.490          N  
ATOM    595  CA  LEU A  36     -23.741   6.907  -3.149  1.00  0.540          C  
ATOM    596  C   LEU A  36     -24.704   7.994  -3.493  1.00  0.480          C  
ATOM    597  O   LEU A  36     -25.871   7.716  -3.734  1.00  0.540          O  
ATOM    598  CB  LEU A  36     -23.501   6.893  -1.651  1.00  0.740          C  
ATOM    599  CG  LEU A  36     -22.737   5.721  -1.119  1.00  0.740          C  
ATOM    600  CD1 LEU A  36     -22.396   6.002   0.286  1.00  0.740          C  
ATOM    601  CD2 LEU A  36     -23.510   4.433  -1.210  1.00  0.740          C  
ATOM    602  H   LEU A  36     -21.649   7.339  -3.379  1.00  0.590          H  
ATOM    603  HA  LEU A  36     -24.178   5.969  -3.465  1.00  0.650          H  
ATOM    604 1HB  LEU A  36     -22.937   7.799  -1.393  1.00  0.880          H  
ATOM    605 2HB  LEU A  36     -24.455   6.935  -1.137  1.00  0.880          H  
ATOM    606  HG  LEU A  36     -21.878   5.617  -1.681  1.00  0.880          H  
ATOM    607 1HD1 LEU A  36     -21.819   5.182   0.680  1.00  0.880          H  
ATOM    608 2HD1 LEU A  36     -21.812   6.908   0.326  1.00  0.880          H  
ATOM    609 3HD1 LEU A  36     -23.302   6.121   0.864  1.00  0.880          H  
ATOM    610 1HD2 LEU A  36     -22.906   3.624  -0.803  1.00  0.880          H  
ATOM    611 2HD2 LEU A  36     -24.418   4.525  -0.642  1.00  0.880          H  
ATOM    612 3HD2 LEU A  36     -23.741   4.208  -2.235  1.00  0.880          H  
ATOM    613  N   LEU A  37     -24.240   9.237  -3.632  1.00  0.380          N  
ATOM    614  CA  LEU A  37     -25.186  10.269  -3.996  1.00  0.390          C  
ATOM    615  C   LEU A  37     -25.812   9.958  -5.334  1.00  0.330          C  
ATOM    616  O   LEU A  37     -26.983  10.278  -5.548  1.00  0.290          O  
ATOM    617  CB  LEU A  37     -24.530  11.633  -4.015  1.00  0.540          C  
ATOM    618  CG  LEU A  37     -24.164  12.245  -2.671  1.00  0.540          C  
ATOM    619  CD1 LEU A  37     -23.332  13.453  -2.926  1.00  0.540          C  
ATOM    620  CD2 LEU A  37     -25.446  12.654  -1.902  1.00  0.540          C  
ATOM    621  H   LEU A  37     -23.265   9.482  -3.429  1.00  0.460          H  
ATOM    622  HA  LEU A  37     -25.974  10.276  -3.259  1.00  0.470          H  
ATOM    623 1HB  LEU A  37     -23.611  11.522  -4.567  1.00  0.650          H  
ATOM    624 2HB  LEU A  37     -25.177  12.330  -4.540  1.00  0.650          H  
ATOM    625  HG  LEU A  37     -23.584  11.533  -2.071  1.00  0.650          H  
ATOM    626 1HD1 LEU A  37     -23.077  13.888  -1.978  1.00  0.650          H  
ATOM    627 2HD1 LEU A  37     -22.422  13.170  -3.457  1.00  0.650          H  
ATOM    628 3HD1 LEU A  37     -23.894  14.166  -3.518  1.00  0.650          H  
ATOM    629 1HD2 LEU A  37     -25.164  13.111  -0.958  1.00  0.650          H  
ATOM    630 2HD2 LEU A  37     -26.015  13.371  -2.492  1.00  0.650          H  
ATOM    631 3HD2 LEU A  37     -26.070  11.793  -1.689  1.00  0.650          H  
ATOM    632  N   CYS A  38     -25.047   9.367  -6.260  1.00  0.340          N  
ATOM    633  CA  CYS A  38     -25.635   9.027  -7.534  1.00  0.310          C  
ATOM    634  C   CYS A  38     -26.718   7.971  -7.339  1.00  0.330          C  
ATOM    635  O   CYS A  38     -27.804   8.108  -7.891  1.00  0.330          O  
ATOM    636  CB  CYS A  38     -24.585   8.513  -8.522  1.00  0.450          C  
ATOM    637  SG  CYS A  38     -23.416   9.776  -9.086  1.00  0.450          S  
ATOM    638  H   CYS A  38     -24.056   9.194  -6.074  1.00  0.410          H  
ATOM    639  HA  CYS A  38     -26.082   9.917  -7.943  1.00  0.370          H  
ATOM    640 1HB  CYS A  38     -24.013   7.713  -8.064  1.00  0.540          H  
ATOM    641 2HB  CYS A  38     -25.083   8.099  -9.395  1.00  0.540          H  
ATOM    642  HG  CYS A  38     -22.825   9.947  -7.872  1.00  0.540          H  
ATOM    643  N   PHE A  39     -26.473   6.955  -6.505  1.00  0.390          N  
ATOM    644  CA  PHE A  39     -27.488   5.917  -6.293  1.00  0.420          C  
ATOM    645  C   PHE A  39     -28.724   6.486  -5.616  1.00  0.430          C  
ATOM    646  O   PHE A  39     -29.858   6.186  -6.001  1.00  0.470          O  
ATOM    647  CB  PHE A  39     -26.985   4.831  -5.348  1.00  0.580          C  
ATOM    648  CG  PHE A  39     -25.837   4.028  -5.794  1.00  0.580          C  
ATOM    649  CD1 PHE A  39     -25.486   3.888  -7.126  1.00  0.580          C  
ATOM    650  CD2 PHE A  39     -25.068   3.407  -4.831  1.00  0.580          C  
ATOM    651  CE1 PHE A  39     -24.388   3.157  -7.459  1.00  0.580          C  
ATOM    652  CE2 PHE A  39     -23.988   2.685  -5.158  1.00  0.580          C  
ATOM    653  CZ  PHE A  39     -23.641   2.564  -6.477  1.00  0.580          C  
ATOM    654  H   PHE A  39     -25.533   6.871  -6.093  1.00  0.470          H  
ATOM    655  HA  PHE A  39     -27.786   5.507  -7.255  1.00  0.500          H  
ATOM    656 1HB  PHE A  39     -26.719   5.290  -4.395  1.00  0.690          H  
ATOM    657 2HB  PHE A  39     -27.795   4.156  -5.154  1.00  0.690          H  
ATOM    658  HD1 PHE A  39     -26.063   4.365  -7.911  1.00  0.690          H  
ATOM    659  HD2 PHE A  39     -25.344   3.517  -3.795  1.00  0.690          H  
ATOM    660  HE1 PHE A  39     -24.098   3.052  -8.500  1.00  0.690          H  
ATOM    661  HE2 PHE A  39     -23.385   2.208  -4.388  1.00  0.690          H  
ATOM    662  HZ  PHE A  39     -22.752   1.991  -6.749  1.00  0.690          H  
ATOM    663  N   LEU A  40     -28.488   7.312  -4.604  1.00  0.470          N  
ATOM    664  CA  LEU A  40     -29.512   7.930  -3.787  1.00  0.590          C  
ATOM    665  C   LEU A  40     -30.358   8.855  -4.689  1.00  0.540          C  
ATOM    666  O   LEU A  40     -31.593   8.855  -4.620  1.00  0.660          O  
ATOM    667  CB  LEU A  40     -28.762   8.679  -2.643  1.00  0.780          C  
ATOM    668  CG  LEU A  40     -27.958   7.734  -1.553  1.00  0.780          C  
ATOM    669  CD1 LEU A  40     -26.986   8.549  -0.678  1.00  0.780          C  
ATOM    670  CD2 LEU A  40     -28.912   7.109  -0.679  1.00  0.780          C  
ATOM    671  H   LEU A  40     -27.517   7.506  -4.371  1.00  0.560          H  
ATOM    672  HA  LEU A  40     -30.155   7.156  -3.382  1.00  0.710          H  
ATOM    673 1HB  LEU A  40     -28.050   9.349  -3.095  1.00  0.930          H  
ATOM    674 2HB  LEU A  40     -29.485   9.281  -2.089  1.00  0.930          H  
ATOM    675  HG  LEU A  40     -27.403   6.971  -2.074  1.00  0.930          H  
ATOM    676 1HD1 LEU A  40     -26.494   7.886   0.029  1.00  0.930          H  
ATOM    677 2HD1 LEU A  40     -26.233   9.031  -1.288  1.00  0.930          H  
ATOM    678 3HD1 LEU A  40     -27.497   9.280  -0.141  1.00  0.930          H  
ATOM    679 1HD2 LEU A  40     -28.434   6.492   0.028  1.00  0.930          H  
ATOM    680 2HD2 LEU A  40     -29.464   7.873  -0.153  1.00  0.930          H  
ATOM    681 3HD2 LEU A  40     -29.557   6.518  -1.270  1.00  0.930          H  
ATOM    682  N   GLY A  41     -29.682   9.581  -5.590  1.00  0.430          N  
ATOM    683  CA  GLY A  41     -30.273  10.469  -6.582  1.00  0.480          C  
ATOM    684  C   GLY A  41     -31.142   9.720  -7.593  1.00  0.560          C  
ATOM    685  O   GLY A  41     -32.285  10.119  -7.853  1.00  0.840          O  
ATOM    686  H   GLY A  41     -28.665   9.560  -5.569  1.00  0.520          H  
ATOM    687 1HA  GLY A  41     -30.868  11.227  -6.077  1.00  0.580          H  
ATOM    688 2HA  GLY A  41     -29.468  10.988  -7.103  1.00  0.580          H  
ATOM    689  N   LEU A  42     -30.595   8.644  -8.182  1.00  0.360          N  
ATOM    690  CA  LEU A  42     -31.311   7.861  -9.180  1.00  0.400          C  
ATOM    691  C   LEU A  42     -32.557   7.281  -8.554  1.00  0.410          C  
ATOM    692  O   LEU A  42     -33.626   7.295  -9.173  1.00  0.420          O  
ATOM    693  CB  LEU A  42     -30.412   6.725  -9.691  1.00  0.540          C  
ATOM    694  CG  LEU A  42     -29.179   7.129 -10.555  1.00  0.540          C  
ATOM    695  CD1 LEU A  42     -28.301   5.919 -10.727  1.00  0.540          C  
ATOM    696  CD2 LEU A  42     -29.603   7.657 -11.892  1.00  0.540          C  
ATOM    697  H   LEU A  42     -29.634   8.382  -7.944  1.00  0.430          H  
ATOM    698  HA  LEU A  42     -31.610   8.510  -9.995  1.00  0.480          H  
ATOM    699 1HB  LEU A  42     -30.023   6.202  -8.817  1.00  0.650          H  
ATOM    700 2HB  LEU A  42     -31.016   6.025 -10.262  1.00  0.650          H  
ATOM    701  HG  LEU A  42     -28.627   7.882 -10.057  1.00  0.650          H  
ATOM    702 1HD1 LEU A  42     -27.424   6.188 -11.310  1.00  0.650          H  
ATOM    703 2HD1 LEU A  42     -27.987   5.560  -9.746  1.00  0.650          H  
ATOM    704 3HD1 LEU A  42     -28.853   5.137 -11.243  1.00  0.650          H  
ATOM    705 1HD2 LEU A  42     -28.719   7.925 -12.466  1.00  0.650          H  
ATOM    706 2HD2 LEU A  42     -30.145   6.892 -12.406  1.00  0.650          H  
ATOM    707 3HD2 LEU A  42     -30.225   8.531 -11.775  1.00  0.650          H  
ATOM    708  N   TYR A  43     -32.432   6.812  -7.310  1.00  0.410          N  
ATOM    709  CA  TYR A  43     -33.549   6.252  -6.582  1.00  0.400          C  
ATOM    710  C   TYR A  43     -34.670   7.271  -6.487  1.00  0.380          C  
ATOM    711  O   TYR A  43     -35.831   6.960  -6.786  1.00  0.400          O  
ATOM    712  CB  TYR A  43     -33.122   5.847  -5.184  1.00  0.560          C  
ATOM    713  CG  TYR A  43     -34.225   5.279  -4.362  1.00  0.560          C  
ATOM    714  CD1 TYR A  43     -34.455   3.939  -4.414  1.00  0.560          C  
ATOM    715  CD2 TYR A  43     -35.012   6.105  -3.562  1.00  0.560          C  
ATOM    716  CE1 TYR A  43     -35.453   3.406  -3.680  1.00  0.560          C  
ATOM    717  CE2 TYR A  43     -36.026   5.568  -2.829  1.00  0.560          C  
ATOM    718  CZ  TYR A  43     -36.251   4.219  -2.882  1.00  0.560          C  
ATOM    719  OH  TYR A  43     -37.275   3.669  -2.137  1.00  0.560          O  
ATOM    720  H   TYR A  43     -31.510   6.801  -6.860  1.00  0.490          H  
ATOM    721  HA  TYR A  43     -33.919   5.382  -7.117  1.00  0.480          H  
ATOM    722 1HB  TYR A  43     -32.321   5.110  -5.247  1.00  0.680          H  
ATOM    723 2HB  TYR A  43     -32.728   6.705  -4.666  1.00  0.680          H  
ATOM    724  HD1 TYR A  43     -33.836   3.300  -5.046  1.00  0.680          H  
ATOM    725  HD2 TYR A  43     -34.826   7.175  -3.526  1.00  0.680          H  
ATOM    726  HE1 TYR A  43     -35.618   2.352  -3.732  1.00  0.680          H  
ATOM    727  HE2 TYR A  43     -36.652   6.208  -2.203  1.00  0.680          H  
ATOM    728  HH  TYR A  43     -37.246   2.683  -2.191  1.00  0.680          H  
ATOM    729  N   MET A  44     -34.340   8.492  -6.038  1.00  0.340          N  
ATOM    730  CA  MET A  44     -35.366   9.506  -5.901  1.00  0.310          C  
ATOM    731  C   MET A  44     -35.982   9.911  -7.238  1.00  0.370          C  
ATOM    732  O   MET A  44     -37.179  10.191  -7.284  1.00  0.420          O  
ATOM    733  CB  MET A  44     -34.834  10.707  -5.126  1.00  0.450          C  
ATOM    734  CG  MET A  44     -34.587  10.412  -3.625  1.00  0.450          C  
ATOM    735  SD  MET A  44     -36.133   9.986  -2.739  1.00  0.450          S  
ATOM    736  CE  MET A  44     -35.548   9.381  -1.167  1.00  0.450          C  
ATOM    737  H   MET A  44     -33.370   8.691  -5.758  1.00  0.410          H  
ATOM    738  HA  MET A  44     -36.162   9.076  -5.305  1.00  0.370          H  
ATOM    739 1HB  MET A  44     -33.876  11.010  -5.559  1.00  0.540          H  
ATOM    740 2HB  MET A  44     -35.519  11.549  -5.214  1.00  0.540          H  
ATOM    741 1HG  MET A  44     -33.889   9.579  -3.531  1.00  0.540          H  
ATOM    742 2HG  MET A  44     -34.137  11.285  -3.139  1.00  0.540          H  
ATOM    743 1HE  MET A  44     -36.398   9.091  -0.551  1.00  0.540          H  
ATOM    744 2HE  MET A  44     -34.909   8.518  -1.323  1.00  0.540          H  
ATOM    745 3HE  MET A  44     -34.986  10.167  -0.669  1.00  0.540          H  
ATOM    746  N   ALA A  45     -35.203   9.944  -8.328  1.00  0.390          N  
ATOM    747  CA  ALA A  45     -35.787  10.275  -9.632  1.00  0.460          C  
ATOM    748  C   ALA A  45     -36.837   9.216 -10.046  1.00  0.480          C  
ATOM    749  O   ALA A  45     -37.954   9.551 -10.475  1.00  0.550          O  
ATOM    750  CB  ALA A  45     -34.685  10.363 -10.679  1.00  0.620          C  
ATOM    751  H   ALA A  45     -34.193   9.786  -8.229  1.00  0.470          H  
ATOM    752  HA  ALA A  45     -36.288  11.240  -9.551  1.00  0.550          H  
ATOM    753 1HB  ALA A  45     -35.105  10.620 -11.647  1.00  0.740          H  
ATOM    754 2HB  ALA A  45     -33.962  11.121 -10.384  1.00  0.740          H  
ATOM    755 3HB  ALA A  45     -34.190   9.403 -10.741  1.00  0.740          H  
ATOM    756  N   LEU A  46     -36.510   7.930  -9.824  1.00  0.440          N  
ATOM    757  CA  LEU A  46     -37.417   6.826 -10.159  1.00  0.470          C  
ATOM    758  C   LEU A  46     -38.705   6.923  -9.334  1.00  0.480          C  
ATOM    759  O   LEU A  46     -39.817   6.705  -9.853  1.00  0.530          O  
ATOM    760  CB  LEU A  46     -36.728   5.483  -9.825  1.00  0.650          C  
ATOM    761  CG  LEU A  46     -35.505   5.008 -10.679  1.00  0.650          C  
ATOM    762  CD1 LEU A  46     -34.838   3.821  -9.980  1.00  0.650          C  
ATOM    763  CD2 LEU A  46     -35.950   4.578 -12.047  1.00  0.650          C  
ATOM    764  H   LEU A  46     -35.569   7.717  -9.472  1.00  0.530          H  
ATOM    765  HA  LEU A  46     -37.667   6.883 -11.214  1.00  0.560          H  
ATOM    766 1HB  LEU A  46     -36.353   5.582  -8.828  1.00  0.780          H  
ATOM    767 2HB  LEU A  46     -37.478   4.693  -9.829  1.00  0.780          H  
ATOM    768  HG  LEU A  46     -34.790   5.810 -10.761  1.00  0.780          H  
ATOM    769 1HD1 LEU A  46     -33.983   3.482 -10.558  1.00  0.780          H  
ATOM    770 2HD1 LEU A  46     -34.503   4.124  -8.994  1.00  0.780          H  
ATOM    771 3HD1 LEU A  46     -35.549   3.014  -9.879  1.00  0.780          H  
ATOM    772 1HD2 LEU A  46     -35.084   4.239 -12.618  1.00  0.780          H  
ATOM    773 2HD2 LEU A  46     -36.659   3.759 -11.945  1.00  0.780          H  
ATOM    774 3HD2 LEU A  46     -36.412   5.415 -12.558  1.00  0.780          H  
ATOM    775  N   SER A  47     -38.523   7.251  -8.048  1.00  0.450          N  
ATOM    776  CA  SER A  47     -39.586   7.403  -7.072  1.00  0.470          C  
ATOM    777  C   SER A  47     -40.494   8.560  -7.402  1.00  0.530          C  
ATOM    778  O   SER A  47     -41.720   8.426  -7.387  1.00  0.560          O  
ATOM    779  CB  SER A  47     -39.003   7.608  -5.685  1.00  0.650          C  
ATOM    780  OG  SER A  47     -40.016   7.783  -4.741  1.00  0.650          O  
ATOM    781  H   SER A  47     -37.565   7.367  -7.711  1.00  0.540          H  
ATOM    782  HA  SER A  47     -40.182   6.492  -7.071  1.00  0.560          H  
ATOM    783 1HB  SER A  47     -38.379   6.760  -5.412  1.00  0.780          H  
ATOM    784 2HB  SER A  47     -38.370   8.480  -5.695  1.00  0.780          H  
ATOM    785  HG  SER A  47     -39.568   7.867  -3.894  1.00  0.780          H  
ATOM    786  N   ALA A  48     -39.911   9.711  -7.742  1.00  0.550          N  
ATOM    787  CA  ALA A  48     -40.715  10.875  -8.027  1.00  0.620          C  
ATOM    788  C   ALA A  48     -41.687  10.605  -9.156  1.00  0.660          C  
ATOM    789  O   ALA A  48     -42.849  10.999  -9.060  1.00  0.730          O  
ATOM    790  CB  ALA A  48     -39.824  12.048  -8.383  1.00  0.840          C  
ATOM    791  H   ALA A  48     -38.893   9.788  -7.738  1.00  0.660          H  
ATOM    792  HA  ALA A  48     -41.290  11.115  -7.135  1.00  0.740          H  
ATOM    793 1HB  ALA A  48     -40.430  12.927  -8.577  1.00  1.010          H  
ATOM    794 2HB  ALA A  48     -39.142  12.250  -7.556  1.00  1.010          H  
ATOM    795 3HB  ALA A  48     -39.243  11.804  -9.267  1.00  1.010          H  
ATOM    796  N   ALA A  49     -41.269   9.910 -10.218  1.00  0.620          N  
ATOM    797  CA  ALA A  49     -42.273   9.656 -11.241  1.00  0.650          C  
ATOM    798  C   ALA A  49     -43.384   8.755 -10.688  1.00  0.640          C  
ATOM    799  O   ALA A  49     -44.583   9.037 -10.841  1.00  0.720          O  
ATOM    800  CB  ALA A  49     -41.667   9.015 -12.459  1.00  0.900          C  
ATOM    801  H   ALA A  49     -40.283   9.623 -10.307  1.00  0.740          H  
ATOM    802  HA  ALA A  49     -42.710  10.609 -11.513  1.00  0.780          H  
ATOM    803 1HB  ALA A  49     -42.443   8.855 -13.200  1.00  1.080          H  
ATOM    804 2HB  ALA A  49     -40.891   9.640 -12.868  1.00  1.080          H  
ATOM    805 3HB  ALA A  49     -41.251   8.078 -12.142  1.00  1.080          H  
ATOM    806  N   TYR A  50     -43.010   7.707  -9.951  1.00  0.570          N  
ATOM    807  CA  TYR A  50     -44.030   6.817  -9.410  1.00  0.560          C  
ATOM    808  C   TYR A  50     -45.044   7.520  -8.530  1.00  0.680          C  
ATOM    809  O   TYR A  50     -46.247   7.276  -8.633  1.00  0.760          O  
ATOM    810  CB  TYR A  50     -43.427   5.641  -8.672  1.00  0.790          C  
ATOM    811  CG  TYR A  50     -44.486   4.810  -7.949  1.00  0.790          C  
ATOM    812  CD1 TYR A  50     -45.363   4.008  -8.661  1.00  0.790          C  
ATOM    813  CD2 TYR A  50     -44.563   4.847  -6.562  1.00  0.790          C  
ATOM    814  CE1 TYR A  50     -46.305   3.262  -7.999  1.00  0.790          C  
ATOM    815  CE2 TYR A  50     -45.510   4.100  -5.900  1.00  0.790          C  
ATOM    816  CZ  TYR A  50     -46.385   3.302  -6.614  1.00  0.790          C  
ATOM    817  OH  TYR A  50     -47.353   2.549  -5.946  1.00  0.790          O  
ATOM    818  H   TYR A  50     -42.014   7.495  -9.801  1.00  0.680          H  
ATOM    819  HA  TYR A  50     -44.577   6.415 -10.246  1.00  0.670          H  
ATOM    820 1HB  TYR A  50     -42.918   5.012  -9.385  1.00  0.950          H  
ATOM    821 2HB  TYR A  50     -42.691   5.989  -7.947  1.00  0.950          H  
ATOM    822  HD1 TYR A  50     -45.312   3.968  -9.742  1.00  0.950          H  
ATOM    823  HD2 TYR A  50     -43.872   5.474  -5.997  1.00  0.950          H  
ATOM    824  HE1 TYR A  50     -46.987   2.641  -8.560  1.00  0.950          H  
ATOM    825  HE2 TYR A  50     -45.565   4.140  -4.811  1.00  0.950          H  
ATOM    826  HH  TYR A  50     -47.875   2.004  -6.600  1.00  0.950          H  
ATOM    827  N   ARG A  51     -44.562   8.327  -7.600  1.00  0.710          N  
ATOM    828  CA  ARG A  51     -45.464   8.992  -6.682  1.00  0.830          C  
ATOM    829  C   ARG A  51     -46.238  10.171  -7.280  1.00  0.890          C  
ATOM    830  O   ARG A  51     -47.397  10.384  -6.912  1.00  0.940          O  
ATOM    831  CB  ARG A  51     -44.716   9.507  -5.458  1.00  1.110          C  
ATOM    832  CG  ARG A  51     -44.192   8.448  -4.488  1.00  1.110          C  
ATOM    833  CD  ARG A  51     -43.663   9.055  -3.192  1.00  1.110          C  
ATOM    834  NE  ARG A  51     -42.417   9.817  -3.376  1.00  1.110          N  
ATOM    835  CZ  ARG A  51     -41.825  10.620  -2.440  1.00  1.110          C  
ATOM    836  NH1 ARG A  51     -42.354  10.788  -1.236  1.00  1.110          N  
ATOM    837  NH2 ARG A  51     -40.697  11.246  -2.742  1.00  1.110          N  
ATOM    838  H   ARG A  51     -43.551   8.473  -7.546  1.00  0.850          H  
ATOM    839  HA  ARG A  51     -46.189   8.251  -6.347  1.00  1.000          H  
ATOM    840 1HB  ARG A  51     -43.850  10.068  -5.804  1.00  1.340          H  
ATOM    841 2HB  ARG A  51     -45.351  10.194  -4.907  1.00  1.340          H  
ATOM    842 1HG  ARG A  51     -44.985   7.740  -4.246  1.00  1.340          H  
ATOM    843 2HG  ARG A  51     -43.367   7.914  -4.968  1.00  1.340          H  
ATOM    844 1HD  ARG A  51     -44.418   9.727  -2.786  1.00  1.340          H  
ATOM    845 2HD  ARG A  51     -43.471   8.250  -2.476  1.00  1.340          H  
ATOM    846  HE  ARG A  51     -41.956   9.730  -4.276  1.00  1.340          H  
ATOM    847 1HH1 ARG A  51     -43.211  10.316  -0.977  1.00  1.340          H  
ATOM    848 2HH1 ARG A  51     -41.893  11.394  -0.561  1.00  1.340          H  
ATOM    849 1HH2 ARG A  51     -40.278  11.128  -3.656  1.00  1.340          H  
ATOM    850 2HH2 ARG A  51     -40.247  11.837  -2.057  1.00  1.340          H  
ATOM    851  N   PHE A  52     -45.626  10.942  -8.193  1.00  0.900          N  
ATOM    852  CA  PHE A  52     -46.287  12.155  -8.654  1.00  0.970          C  
ATOM    853  C   PHE A  52     -46.618  12.299 -10.153  1.00  0.910          C  
ATOM    854  O   PHE A  52     -47.383  13.199 -10.508  1.00  0.920          O  
ATOM    855  CB  PHE A  52     -45.383  13.320  -8.265  1.00  1.330          C  
ATOM    856  CG  PHE A  52     -44.984  13.258  -6.809  1.00  1.330          C  
ATOM    857  CD1 PHE A  52     -43.654  13.032  -6.486  1.00  1.330          C  
ATOM    858  CD2 PHE A  52     -45.906  13.355  -5.778  1.00  1.330          C  
ATOM    859  CE1 PHE A  52     -43.247  12.914  -5.187  1.00  1.330          C  
ATOM    860  CE2 PHE A  52     -45.495  13.229  -4.468  1.00  1.330          C  
ATOM    861  CZ  PHE A  52     -44.161  13.006  -4.180  1.00  1.330          C  
ATOM    862  H   PHE A  52     -44.666  10.754  -8.480  1.00  1.080          H  
ATOM    863  HA  PHE A  52     -47.226  12.242  -8.111  1.00  1.160          H  
ATOM    864 1HB  PHE A  52     -44.478  13.288  -8.876  1.00  1.600          H  
ATOM    865 2HB  PHE A  52     -45.886  14.264  -8.454  1.00  1.600          H  
ATOM    866  HD1 PHE A  52     -42.929  12.942  -7.293  1.00  1.600          H  
ATOM    867  HD2 PHE A  52     -46.961  13.514  -6.009  1.00  1.600          H  
ATOM    868  HE1 PHE A  52     -42.199  12.737  -4.959  1.00  1.600          H  
ATOM    869  HE2 PHE A  52     -46.224  13.298  -3.664  1.00  1.600          H  
ATOM    870  HZ  PHE A  52     -43.836  12.899  -3.151  1.00  1.600          H  
ATOM    871  N   LEU A  53     -46.004  11.515 -11.050  1.00  0.850          N  
ATOM    872  CA  LEU A  53     -46.199  11.750 -12.481  1.00  0.820          C  
ATOM    873  C   LEU A  53     -46.934  10.646 -13.242  1.00  0.690          C  
ATOM    874  O   LEU A  53     -47.503  10.897 -14.315  1.00  0.620          O  
ATOM    875  CB  LEU A  53     -44.854  11.966 -13.159  1.00  1.160          C  
ATOM    876  CG  LEU A  53     -43.975  13.125 -12.659  1.00  1.160          C  
ATOM    877  CD1 LEU A  53     -42.679  13.086 -13.427  1.00  1.160          C  
ATOM    878  CD2 LEU A  53     -44.676  14.463 -12.850  1.00  1.160          C  
ATOM    879  H   LEU A  53     -45.419  10.732 -10.769  1.00  1.020          H  
ATOM    880  HA  LEU A  53     -46.800  12.646 -12.595  1.00  0.980          H  
ATOM    881 1HB  LEU A  53     -44.293  11.044 -13.111  1.00  1.390          H  
ATOM    882 2HB  LEU A  53     -45.056  12.173 -14.169  1.00  1.390          H  
ATOM    883  HG  LEU A  53     -43.750  12.981 -11.602  1.00  1.390          H  
ATOM    884 1HD1 LEU A  53     -42.019  13.879 -13.076  1.00  1.390          H  
ATOM    885 2HD1 LEU A  53     -42.210  12.136 -13.278  1.00  1.390          H  
ATOM    886 3HD1 LEU A  53     -42.880  13.226 -14.484  1.00  1.390          H  
ATOM    887 1HD2 LEU A  53     -44.026  15.263 -12.499  1.00  1.390          H  
ATOM    888 2HD2 LEU A  53     -44.895  14.611 -13.908  1.00  1.390          H  
ATOM    889 3HD2 LEU A  53     -45.603  14.492 -12.282  1.00  1.390          H  
ATOM    890  N   LEU A  54     -46.857   9.409 -12.761  1.00  0.680          N  
ATOM    891  CA  LEU A  54     -47.457   8.318 -13.524  1.00  0.580          C  
ATOM    892  C   LEU A  54     -48.968   8.215 -13.409  1.00  0.590          C  
ATOM    893  O   LEU A  54     -49.557   8.442 -12.353  1.00  0.580          O  
ATOM    894  CB  LEU A  54     -46.912   6.940 -13.091  1.00  0.850          C  
ATOM    895  CG  LEU A  54     -45.428   6.621 -13.288  1.00  0.850          C  
ATOM    896  CD1 LEU A  54     -45.151   5.177 -12.783  1.00  0.850          C  
ATOM    897  CD2 LEU A  54     -45.068   6.752 -14.708  1.00  0.850          C  
ATOM    898  H   LEU A  54     -46.336   9.231 -11.901  1.00  0.820          H  
ATOM    899  HA  LEU A  54     -47.239   8.484 -14.574  1.00  0.700          H  
ATOM    900 1HB  LEU A  54     -47.083   6.865 -12.019  1.00  1.020          H  
ATOM    901 2HB  LEU A  54     -47.501   6.164 -13.568  1.00  1.020          H  
ATOM    902  HG  LEU A  54     -44.832   7.303 -12.699  1.00  1.020          H  
ATOM    903 1HD1 LEU A  54     -44.098   4.940 -12.897  1.00  1.020          H  
ATOM    904 2HD1 LEU A  54     -45.427   5.089 -11.749  1.00  1.020          H  
ATOM    905 3HD1 LEU A  54     -45.740   4.472 -13.367  1.00  1.020          H  
ATOM    906 1HD2 LEU A  54     -44.064   6.517 -14.816  1.00  1.020          H  
ATOM    907 2HD2 LEU A  54     -45.661   6.063 -15.286  1.00  1.020          H  
ATOM    908 3HD2 LEU A  54     -45.232   7.762 -15.057  1.00  1.020          H  
ATOM    909  N   ALA A  55     -49.572   7.807 -14.521  1.00  0.610          N  
ATOM    910  CA  ALA A  55     -50.979   7.449 -14.619  1.00  0.620          C  
ATOM    911  C   ALA A  55     -51.179   6.187 -13.814  1.00  0.600          C  
ATOM    912  O   ALA A  55     -50.256   5.375 -13.757  1.00  0.620          O  
ATOM    913  CB  ALA A  55     -51.372   7.226 -16.068  1.00  0.860          C  
ATOM    914  H   ALA A  55     -48.999   7.724 -15.347  1.00  0.730          H  
ATOM    915  HA  ALA A  55     -51.582   8.247 -14.184  1.00  0.740          H  
ATOM    916 1HB  ALA A  55     -52.428   6.944 -16.124  1.00  1.040          H  
ATOM    917 2HB  ALA A  55     -51.213   8.142 -16.633  1.00  1.040          H  
ATOM    918 3HB  ALA A  55     -50.768   6.429 -16.493  1.00  1.040          H  
ATOM    919  N   GLU A  56     -52.379   5.927 -13.296  1.00  0.590          N  
ATOM    920  CA  GLU A  56     -52.554   4.695 -12.521  1.00  0.560          C  
ATOM    921  C   GLU A  56     -52.230   3.466 -13.376  1.00  0.530          C  
ATOM    922  O   GLU A  56     -51.575   2.523 -12.915  1.00  0.540          O  
ATOM    923  CB  GLU A  56     -53.994   4.590 -12.008  1.00  0.800          C  
ATOM    924  CG  GLU A  56     -54.390   5.596 -10.915  1.00  0.800          C  
ATOM    925  CD  GLU A  56     -53.636   5.418  -9.608  1.00  0.800          C  
ATOM    926  OE1 GLU A  56     -53.464   4.292  -9.168  1.00  0.800          O  
ATOM    927  OE2 GLU A  56     -53.230   6.423  -9.047  1.00  0.800          O  
ATOM    928  H   GLU A  56     -53.138   6.587 -13.392  1.00  0.710          H  
ATOM    929  HA  GLU A  56     -51.875   4.718 -11.672  1.00  0.670          H  
ATOM    930 1HB  GLU A  56     -54.678   4.729 -12.847  1.00  0.960          H  
ATOM    931 2HB  GLU A  56     -54.167   3.596 -11.625  1.00  0.960          H  
ATOM    932 1HG  GLU A  56     -54.200   6.602 -11.289  1.00  0.960          H  
ATOM    933 2HG  GLU A  56     -55.458   5.506 -10.727  1.00  0.960          H  
ATOM    934  N   GLU A  57     -52.576   3.523 -14.660  1.00  0.530          N  
ATOM    935  CA  GLU A  57     -52.291   2.432 -15.575  1.00  0.560          C  
ATOM    936  C   GLU A  57     -50.789   2.134 -15.667  1.00  0.580          C  
ATOM    937  O   GLU A  57     -50.401   0.985 -15.870  1.00  0.760          O  
ATOM    938  CB  GLU A  57     -52.852   2.765 -16.958  1.00  0.770          C  
ATOM    939  CG  GLU A  57     -54.386   2.841 -17.011  1.00  0.770          C  
ATOM    940  CD  GLU A  57     -54.942   4.172 -16.541  1.00  0.770          C  
ATOM    941  OE1 GLU A  57     -54.160   5.032 -16.186  1.00  0.770          O  
ATOM    942  OE2 GLU A  57     -56.136   4.323 -16.528  1.00  0.770          O  
ATOM    943  H   GLU A  57     -53.118   4.322 -14.996  1.00  0.640          H  
ATOM    944  HA  GLU A  57     -52.788   1.537 -15.202  1.00  0.670          H  
ATOM    945 1HB  GLU A  57     -52.447   3.719 -17.294  1.00  0.930          H  
ATOM    946 2HB  GLU A  57     -52.530   2.004 -17.669  1.00  0.930          H  
ATOM    947 1HG  GLU A  57     -54.710   2.670 -18.037  1.00  0.930          H  
ATOM    948 2HG  GLU A  57     -54.796   2.045 -16.393  1.00  0.930          H  
ATOM    949  N   GLN A  58     -49.941   3.164 -15.533  1.00  0.480          N  
ATOM    950  CA  GLN A  58     -48.499   2.988 -15.594  1.00  0.530          C  
ATOM    951  C   GLN A  58     -47.956   2.590 -14.234  1.00  0.530          C  
ATOM    952  O   GLN A  58     -47.054   1.749 -14.144  1.00  0.550          O  
ATOM    953  CB  GLN A  58     -47.825   4.253 -16.110  1.00  0.720          C  
ATOM    954  CG  GLN A  58     -48.137   4.553 -17.547  1.00  0.720          C  
ATOM    955  CD  GLN A  58     -47.612   3.465 -18.454  1.00  0.720          C  
ATOM    956  OE1 GLN A  58     -46.450   3.080 -18.358  1.00  0.720          O  
ATOM    957  NE2 GLN A  58     -48.460   2.956 -19.330  1.00  0.720          N  
ATOM    958  H   GLN A  58     -50.298   4.094 -15.345  1.00  0.580          H  
ATOM    959  HA  GLN A  58     -48.279   2.183 -16.285  1.00  0.640          H  
ATOM    960 1HB  GLN A  58     -48.150   5.099 -15.516  1.00  0.870          H  
ATOM    961 2HB  GLN A  58     -46.753   4.161 -16.005  1.00  0.870          H  
ATOM    962 1HG  GLN A  58     -49.219   4.605 -17.666  1.00  0.870          H  
ATOM    963 2HG  GLN A  58     -47.682   5.498 -17.824  1.00  0.870          H  
ATOM    964 1HE2 GLN A  58     -48.164   2.228 -19.949  1.00  0.870          H  
ATOM    965 2HE2 GLN A  58     -49.399   3.293 -19.380  1.00  0.870          H  
ATOM    966  N   LYS A  59     -48.565   3.111 -13.159  1.00  0.530          N  
ATOM    967  CA  LYS A  59     -48.119   2.776 -11.810  1.00  0.530          C  
ATOM    968  C   LYS A  59     -48.169   1.277 -11.617  1.00  0.530          C  
ATOM    969  O   LYS A  59     -47.279   0.716 -10.984  1.00  0.500          O  
ATOM    970  CB  LYS A  59     -48.969   3.426 -10.722  1.00  0.740          C  
ATOM    971  CG  LYS A  59     -48.808   4.923 -10.541  1.00  0.740          C  
ATOM    972  CD  LYS A  59     -49.703   5.388  -9.409  1.00  0.740          C  
ATOM    973  CE  LYS A  59     -49.710   6.892  -9.252  1.00  0.740          C  
ATOM    974  NZ  LYS A  59     -50.641   7.316  -8.173  1.00  0.740          N  
ATOM    975  H   LYS A  59     -49.302   3.807 -13.302  1.00  0.640          H  
ATOM    976  HA  LYS A  59     -47.088   3.100 -11.688  1.00  0.640          H  
ATOM    977 1HB  LYS A  59     -50.017   3.248 -10.953  1.00  0.890          H  
ATOM    978 2HB  LYS A  59     -48.787   2.938  -9.773  1.00  0.890          H  
ATOM    979 1HG  LYS A  59     -47.768   5.166 -10.307  1.00  0.890          H  
ATOM    980 2HG  LYS A  59     -49.093   5.437 -11.456  1.00  0.890          H  
ATOM    981 1HD  LYS A  59     -50.721   5.045  -9.576  1.00  0.890          H  
ATOM    982 2HD  LYS A  59     -49.346   4.950  -8.477  1.00  0.890          H  
ATOM    983 1HE  LYS A  59     -48.711   7.245  -9.020  1.00  0.890          H  
ATOM    984 2HE  LYS A  59     -50.036   7.340 -10.185  1.00  0.890          H  
ATOM    985 1HZ  LYS A  59     -50.638   8.319  -8.106  1.00  0.890          H  
ATOM    986 2HZ  LYS A  59     -51.594   6.984  -8.417  1.00  0.890          H  
ATOM    987 3HZ  LYS A  59     -50.359   6.916  -7.294  1.00  0.890          H  
ATOM    988  N   ARG A  60     -49.184   0.621 -12.190  1.00  0.570          N  
ATOM    989  CA  ARG A  60     -49.316  -0.826 -12.056  1.00  0.610          C  
ATOM    990  C   ARG A  60     -48.109  -1.576 -12.646  1.00  0.550          C  
ATOM    991  O   ARG A  60     -47.716  -2.627 -12.124  1.00  0.550          O  
ATOM    992  CB  ARG A  60     -50.581  -1.352 -12.730  1.00  0.840          C  
ATOM    993  CG  ARG A  60     -51.959  -0.827 -12.207  1.00  0.840          C  
ATOM    994  CD  ARG A  60     -52.292  -1.207 -10.771  1.00  0.840          C  
ATOM    995  NE  ARG A  60     -51.757  -0.235  -9.795  1.00  0.840          N  
ATOM    996  CZ  ARG A  60     -52.294   0.992  -9.527  1.00  0.840          C  
ATOM    997  NH1 ARG A  60     -53.387   1.416 -10.133  1.00  0.840          N  
ATOM    998  NH2 ARG A  60     -51.721   1.801  -8.651  1.00  0.840          N  
ATOM    999  H   ARG A  60     -49.902   1.177 -12.667  1.00  0.680          H  
ATOM   1000  HA  ARG A  60     -49.370  -1.063 -10.995  1.00  0.730          H  
ATOM   1001 1HB  ARG A  60     -50.534  -1.104 -13.793  1.00  1.010          H  
ATOM   1002 2HB  ARG A  60     -50.596  -2.438 -12.654  1.00  1.010          H  
ATOM   1003 1HG  ARG A  60     -51.963   0.242 -12.273  1.00  1.010          H  
ATOM   1004 2HG  ARG A  60     -52.748  -1.221 -12.843  1.00  1.010          H  
ATOM   1005 1HD  ARG A  60     -53.370  -1.266 -10.645  1.00  1.010          H  
ATOM   1006 2HD  ARG A  60     -51.852  -2.180 -10.546  1.00  1.010          H  
ATOM   1007  HE  ARG A  60     -50.906  -0.496  -9.277  1.00  1.010          H  
ATOM   1008 1HH1 ARG A  60     -53.856   0.844 -10.813  1.00  1.010          H  
ATOM   1009 2HH1 ARG A  60     -53.730   2.366  -9.908  1.00  1.010          H  
ATOM   1010 1HH2 ARG A  60     -50.853   1.514  -8.165  1.00  1.010          H  
ATOM   1011 2HH2 ARG A  60     -52.151   2.724  -8.489  1.00  1.010          H  
ATOM   1012  N   TYR A  61     -47.532  -1.082 -13.753  1.00  0.540          N  
ATOM   1013  CA  TYR A  61     -46.406  -1.775 -14.367  1.00  0.510          C  
ATOM   1014  C   TYR A  61     -45.174  -1.513 -13.532  1.00  0.500          C  
ATOM   1015  O   TYR A  61     -44.334  -2.397 -13.369  1.00  0.550          O  
ATOM   1016  CB  TYR A  61     -46.179  -1.321 -15.808  1.00  0.730          C  
ATOM   1017  CG  TYR A  61     -47.210  -1.787 -16.782  1.00  0.730          C  
ATOM   1018  CD1 TYR A  61     -48.251  -0.964 -17.121  1.00  0.730          C  
ATOM   1019  CD2 TYR A  61     -47.101  -3.035 -17.353  1.00  0.730          C  
ATOM   1020  CE1 TYR A  61     -49.202  -1.381 -18.021  1.00  0.730          C  
ATOM   1021  CE2 TYR A  61     -48.047  -3.470 -18.259  1.00  0.730          C  
ATOM   1022  CZ  TYR A  61     -49.099  -2.645 -18.592  1.00  0.730          C  
ATOM   1023  OH  TYR A  61     -50.050  -3.068 -19.492  1.00  0.730          O  
ATOM   1024  H   TYR A  61     -47.834  -0.192 -14.145  1.00  0.650          H  
ATOM   1025  HA  TYR A  61     -46.600  -2.846 -14.357  1.00  0.610          H  
ATOM   1026 1HB  TYR A  61     -46.148  -0.239 -15.843  1.00  0.870          H  
ATOM   1027 2HB  TYR A  61     -45.219  -1.694 -16.146  1.00  0.870          H  
ATOM   1028  HD1 TYR A  61     -48.323   0.013 -16.675  1.00  0.870          H  
ATOM   1029  HD2 TYR A  61     -46.268  -3.669 -17.089  1.00  0.870          H  
ATOM   1030  HE1 TYR A  61     -50.029  -0.717 -18.278  1.00  0.870          H  
ATOM   1031  HE2 TYR A  61     -47.959  -4.459 -18.710  1.00  0.870          H  
ATOM   1032  HH  TYR A  61     -50.719  -2.386 -19.592  1.00  0.870          H  
ATOM   1033  N   PHE A  62     -45.059  -0.290 -13.008  1.00  0.430          N  
ATOM   1034  CA  PHE A  62     -43.937   0.064 -12.151  1.00  0.390          C  
ATOM   1035  C   PHE A  62     -43.953  -0.871 -10.951  1.00  0.410          C  
ATOM   1036  O   PHE A  62     -42.979  -1.555 -10.662  1.00  0.410          O  
ATOM   1037  CB  PHE A  62     -44.055   1.503 -11.665  1.00  0.560          C  
ATOM   1038  CG  PHE A  62     -42.954   1.983 -10.789  1.00  0.560          C  
ATOM   1039  CD1 PHE A  62     -41.798   2.503 -11.337  1.00  0.560          C  
ATOM   1040  CD2 PHE A  62     -43.064   1.929  -9.415  1.00  0.560          C  
ATOM   1041  CE1 PHE A  62     -40.794   2.983 -10.522  1.00  0.560          C  
ATOM   1042  CE2 PHE A  62     -42.069   2.411  -8.611  1.00  0.560          C  
ATOM   1043  CZ  PHE A  62     -40.941   2.945  -9.170  1.00  0.560          C  
ATOM   1044  H   PHE A  62     -45.772   0.409 -13.238  1.00  0.520          H  
ATOM   1045  HA  PHE A  62     -43.004  -0.074 -12.694  1.00  0.470          H  
ATOM   1046 1HB  PHE A  62     -44.126   2.163 -12.507  1.00  0.670          H  
ATOM   1047 2HB  PHE A  62     -44.975   1.612 -11.110  1.00  0.670          H  
ATOM   1048  HD1 PHE A  62     -41.694   2.546 -12.418  1.00  0.670          H  
ATOM   1049  HD2 PHE A  62     -43.968   1.514  -8.967  1.00  0.670          H  
ATOM   1050  HE1 PHE A  62     -39.890   3.408 -10.948  1.00  0.670          H  
ATOM   1051  HE2 PHE A  62     -42.179   2.378  -7.525  1.00  0.670          H  
ATOM   1052  HZ  PHE A  62     -40.169   3.344  -8.539  1.00  0.670          H  
ATOM   1053  N   GLU A  63     -45.099  -0.969 -10.283  1.00  0.420          N  
ATOM   1054  CA  GLU A  63     -45.217  -1.773  -9.076  1.00  0.420          C  
ATOM   1055  C   GLU A  63     -44.832  -3.221  -9.305  1.00  0.410          C  
ATOM   1056  O   GLU A  63     -44.042  -3.799  -8.544  1.00  0.390          O  
ATOM   1057  CB  GLU A  63     -46.671  -1.702  -8.619  1.00  0.590          C  
ATOM   1058  CG  GLU A  63     -47.081  -0.358  -8.038  1.00  0.590          C  
ATOM   1059  CD  GLU A  63     -48.555  -0.118  -8.019  1.00  0.590          C  
ATOM   1060  OE1 GLU A  63     -49.288  -0.978  -8.465  1.00  0.590          O  
ATOM   1061  OE2 GLU A  63     -48.965   0.929  -7.547  1.00  0.590          O  
ATOM   1062  H   GLU A  63     -45.900  -0.415 -10.590  1.00  0.500          H  
ATOM   1063  HA  GLU A  63     -44.557  -1.357  -8.328  1.00  0.500          H  
ATOM   1064 1HB  GLU A  63     -47.319  -1.913  -9.466  1.00  0.710          H  
ATOM   1065 2HB  GLU A  63     -46.839  -2.470  -7.893  1.00  0.710          H  
ATOM   1066 1HG  GLU A  63     -46.756  -0.326  -7.016  1.00  0.710          H  
ATOM   1067 2HG  GLU A  63     -46.574   0.425  -8.576  1.00  0.710          H  
ATOM   1068  N   LYS A  64     -45.317  -3.804 -10.391  1.00  0.450          N  
ATOM   1069  CA  LYS A  64     -44.958  -5.171 -10.667  1.00  0.450          C  
ATOM   1070  C   LYS A  64     -43.472  -5.306 -11.027  1.00  0.420          C  
ATOM   1071  O   LYS A  64     -42.821  -6.267 -10.596  1.00  0.400          O  
ATOM   1072  CB  LYS A  64     -45.853  -5.728 -11.738  1.00  0.630          C  
ATOM   1073  CG  LYS A  64     -47.293  -5.996 -11.343  1.00  0.630          C  
ATOM   1074  CD  LYS A  64     -48.000  -6.517 -12.564  1.00  0.630          C  
ATOM   1075  CE  LYS A  64     -49.375  -7.051 -12.322  1.00  0.630          C  
ATOM   1076  NZ  LYS A  64     -49.903  -7.626 -13.587  1.00  0.630          N  
ATOM   1077  H   LYS A  64     -45.977  -3.307 -11.002  1.00  0.540          H  
ATOM   1078  HA  LYS A  64     -45.128  -5.751  -9.761  1.00  0.540          H  
ATOM   1079 1HB  LYS A  64     -45.884  -5.037 -12.572  1.00  0.760          H  
ATOM   1080 2HB  LYS A  64     -45.435  -6.657 -12.067  1.00  0.760          H  
ATOM   1081 1HG  LYS A  64     -47.336  -6.726 -10.537  1.00  0.760          H  
ATOM   1082 2HG  LYS A  64     -47.765  -5.069 -11.007  1.00  0.760          H  
ATOM   1083 1HD  LYS A  64     -48.086  -5.698 -13.277  1.00  0.760          H  
ATOM   1084 2HD  LYS A  64     -47.409  -7.282 -13.015  1.00  0.760          H  
ATOM   1085 1HE  LYS A  64     -49.328  -7.834 -11.570  1.00  0.760          H  
ATOM   1086 2HE  LYS A  64     -50.041  -6.262 -11.975  1.00  0.760          H  
ATOM   1087 1HZ  LYS A  64     -50.821  -8.019 -13.447  1.00  0.760          H  
ATOM   1088 2HZ  LYS A  64     -49.949  -6.907 -14.294  1.00  0.760          H  
ATOM   1089 3HZ  LYS A  64     -49.222  -8.372 -13.898  1.00  0.760          H  
ATOM   1090  N   LEU A  65     -42.928  -4.342 -11.797  1.00  0.420          N  
ATOM   1091  CA  LEU A  65     -41.520  -4.332 -12.186  1.00  0.370          C  
ATOM   1092  C   LEU A  65     -40.624  -4.220 -10.961  1.00  0.320          C  
ATOM   1093  O   LEU A  65     -39.567  -4.842 -10.924  1.00  0.320          O  
ATOM   1094  CB  LEU A  65     -41.215  -3.193 -13.166  1.00  0.540          C  
ATOM   1095  CG  LEU A  65     -39.742  -3.083 -13.688  1.00  0.540          C  
ATOM   1096  CD1 LEU A  65     -39.326  -4.362 -14.444  1.00  0.540          C  
ATOM   1097  CD2 LEU A  65     -39.634  -1.873 -14.586  1.00  0.540          C  
ATOM   1098  H   LEU A  65     -43.523  -3.598 -12.175  1.00  0.500          H  
ATOM   1099  HA  LEU A  65     -41.317  -5.274 -12.679  1.00  0.440          H  
ATOM   1100 1HB  LEU A  65     -41.871  -3.305 -14.028  1.00  0.650          H  
ATOM   1101 2HB  LEU A  65     -41.463  -2.253 -12.676  1.00  0.650          H  
ATOM   1102  HG  LEU A  65     -39.073  -2.957 -12.846  1.00  0.650          H  
ATOM   1103 1HD1 LEU A  65     -38.300  -4.257 -14.793  1.00  0.650          H  
ATOM   1104 2HD1 LEU A  65     -39.381  -5.229 -13.793  1.00  0.650          H  
ATOM   1105 3HD1 LEU A  65     -39.985  -4.504 -15.296  1.00  0.650          H  
ATOM   1106 1HD2 LEU A  65     -38.608  -1.772 -14.938  1.00  0.650          H  
ATOM   1107 2HD2 LEU A  65     -40.303  -1.988 -15.440  1.00  0.650          H  
ATOM   1108 3HD2 LEU A  65     -39.915  -0.991 -14.015  1.00  0.650          H  
ATOM   1109  N   VAL A  66     -41.028  -3.415  -9.978  1.00  0.300          N  
ATOM   1110  CA  VAL A  66     -40.293  -3.253  -8.731  1.00  0.280          C  
ATOM   1111  C   VAL A  66     -40.195  -4.572  -7.995  1.00  0.280          C  
ATOM   1112  O   VAL A  66     -39.105  -4.972  -7.576  1.00  0.260          O  
ATOM   1113  CB  VAL A  66     -40.965  -2.160  -7.868  1.00  0.400          C  
ATOM   1114  CG1 VAL A  66     -40.414  -2.118  -6.438  1.00  0.400          C  
ATOM   1115  CG2 VAL A  66     -40.681  -0.812  -8.511  1.00  0.400          C  
ATOM   1116  H   VAL A  66     -41.882  -2.879 -10.136  1.00  0.360          H  
ATOM   1117  HA  VAL A  66     -39.291  -2.933  -8.963  1.00  0.340          H  
ATOM   1118  HB  VAL A  66     -42.030  -2.344  -7.829  1.00  0.480          H  
ATOM   1119 1HG1 VAL A  66     -40.903  -1.324  -5.875  1.00  0.480          H  
ATOM   1120 2HG1 VAL A  66     -40.589  -3.061  -5.930  1.00  0.480          H  
ATOM   1121 3HG1 VAL A  66     -39.364  -1.926  -6.460  1.00  0.480          H  
ATOM   1122 1HG2 VAL A  66     -41.143  -0.047  -7.934  1.00  0.480          H  
ATOM   1123 2HG2 VAL A  66     -39.619  -0.641  -8.528  1.00  0.480          H  
ATOM   1124 3HG2 VAL A  66     -41.056  -0.777  -9.519  1.00  0.480          H  
ATOM   1125  N   ILE A  67     -41.300  -5.291  -7.887  1.00  0.300          N  
ATOM   1126  CA  ILE A  67     -41.244  -6.582  -7.224  1.00  0.290          C  
ATOM   1127  C   ILE A  67     -40.315  -7.511  -8.005  1.00  0.270          C  
ATOM   1128  O   ILE A  67     -39.428  -8.141  -7.418  1.00  0.270          O  
ATOM   1129  CB  ILE A  67     -42.658  -7.160  -7.059  1.00  0.410          C  
ATOM   1130  CG1 ILE A  67     -43.411  -6.244  -6.044  1.00  0.410          C  
ATOM   1131  CG2 ILE A  67     -42.589  -8.645  -6.593  1.00  0.410          C  
ATOM   1132  CD1 ILE A  67     -44.887  -6.431  -5.957  1.00  0.410          C  
ATOM   1133  H   ILE A  67     -42.184  -4.895  -8.233  1.00  0.360          H  
ATOM   1134  HA  ILE A  67     -40.820  -6.439  -6.231  1.00  0.350          H  
ATOM   1135  HB  ILE A  67     -43.188  -7.097  -8.013  1.00  0.490          H  
ATOM   1136 1HG1 ILE A  67     -42.990  -6.411  -5.054  1.00  0.490          H  
ATOM   1137 2HG1 ILE A  67     -43.235  -5.206  -6.322  1.00  0.490          H  
ATOM   1138 1HG2 ILE A  67     -43.589  -9.045  -6.475  1.00  0.490          H  
ATOM   1139 2HG2 ILE A  67     -42.058  -9.251  -7.332  1.00  0.490          H  
ATOM   1140 3HG2 ILE A  67     -42.061  -8.703  -5.641  1.00  0.490          H  
ATOM   1141 1HD1 ILE A  67     -45.258  -5.730  -5.231  1.00  0.490          H  
ATOM   1142 2HD1 ILE A  67     -45.341  -6.228  -6.929  1.00  0.490          H  
ATOM   1143 3HD1 ILE A  67     -45.125  -7.439  -5.645  1.00  0.490          H  
ATOM   1144  N   TYR A  68     -40.501  -7.561  -9.331  1.00  0.270          N  
ATOM   1145  CA  TYR A  68     -39.680  -8.385 -10.204  1.00  0.290          C  
ATOM   1146  C   TYR A  68     -38.206  -8.086 -10.005  1.00  0.270          C  
ATOM   1147  O   TYR A  68     -37.411  -8.997  -9.823  1.00  0.310          O  
ATOM   1148  CB  TYR A  68     -40.050  -8.125 -11.678  1.00  0.400          C  
ATOM   1149  CG  TYR A  68     -39.210  -8.860 -12.711  1.00  0.400          C  
ATOM   1150  CD1 TYR A  68     -39.547 -10.151 -13.081  1.00  0.400          C  
ATOM   1151  CD2 TYR A  68     -38.099  -8.238 -13.293  1.00  0.400          C  
ATOM   1152  CE1 TYR A  68     -38.792 -10.823 -14.022  1.00  0.400          C  
ATOM   1153  CE2 TYR A  68     -37.344  -8.915 -14.232  1.00  0.400          C  
ATOM   1154  CZ  TYR A  68     -37.684 -10.203 -14.594  1.00  0.400          C  
ATOM   1155  OH  TYR A  68     -36.930 -10.880 -15.523  1.00  0.400          O  
ATOM   1156  H   TYR A  68     -41.268  -7.022  -9.745  1.00  0.320          H  
ATOM   1157  HA  TYR A  68     -39.851  -9.433  -9.955  1.00  0.350          H  
ATOM   1158 1HB  TYR A  68     -41.096  -8.387 -11.837  1.00  0.480          H  
ATOM   1159 2HB  TYR A  68     -39.963  -7.076 -11.881  1.00  0.480          H  
ATOM   1160  HD1 TYR A  68     -40.412 -10.639 -12.628  1.00  0.480          H  
ATOM   1161  HD2 TYR A  68     -37.825  -7.224 -13.008  1.00  0.480          H  
ATOM   1162  HE1 TYR A  68     -39.064 -11.838 -14.308  1.00  0.480          H  
ATOM   1163  HE2 TYR A  68     -36.480  -8.435 -14.685  1.00  0.480          H  
ATOM   1164  HH  TYR A  68     -37.250 -11.788 -15.596  1.00  0.480          H  
ATOM   1165  N   CYS A  69     -37.827  -6.808 -10.051  1.00  0.250          N  
ATOM   1166  CA  CYS A  69     -36.433  -6.409  -9.938  1.00  0.220          C  
ATOM   1167  C   CYS A  69     -35.830  -6.737  -8.581  1.00  0.210          C  
ATOM   1168  O   CYS A  69     -34.732  -7.284  -8.501  1.00  0.180          O  
ATOM   1169  CB  CYS A  69     -36.299  -4.895 -10.149  1.00  0.320          C  
ATOM   1170  SG  CYS A  69     -36.646  -4.344 -11.820  1.00  0.320          S  
ATOM   1171  H   CYS A  69     -38.534  -6.098 -10.202  1.00  0.300          H  
ATOM   1172  HA  CYS A  69     -35.870  -6.932 -10.706  1.00  0.260          H  
ATOM   1173 1HB  CYS A  69     -36.988  -4.378  -9.478  1.00  0.380          H  
ATOM   1174 2HB  CYS A  69     -35.286  -4.580  -9.889  1.00  0.380          H  
ATOM   1175  HG  CYS A  69     -37.985  -4.583 -11.737  1.00  0.380          H  
ATOM   1176  N   ASP A  70     -36.574  -6.519  -7.488  1.00  0.240          N  
ATOM   1177  CA  ASP A  70     -36.003  -6.799  -6.171  1.00  0.250          C  
ATOM   1178  C   ASP A  70     -35.651  -8.271  -6.038  1.00  0.260          C  
ATOM   1179  O   ASP A  70     -34.634  -8.620  -5.441  1.00  0.270          O  
ATOM   1180  CB  ASP A  70     -36.954  -6.406  -5.041  1.00  0.350          C  
ATOM   1181  CG  ASP A  70     -36.257  -6.363  -3.661  1.00  0.350          C  
ATOM   1182  OD1 ASP A  70     -35.235  -5.701  -3.549  1.00  0.350          O  
ATOM   1183  OD2 ASP A  70     -36.751  -6.968  -2.742  1.00  0.350          O  
ATOM   1184  H   ASP A  70     -37.501  -6.088  -7.565  1.00  0.290          H  
ATOM   1185  HA  ASP A  70     -35.086  -6.219  -6.063  1.00  0.300          H  
ATOM   1186 1HB  ASP A  70     -37.419  -5.455  -5.247  1.00  0.420          H  
ATOM   1187 2HB  ASP A  70     -37.763  -7.141  -4.997  1.00  0.420          H  
ATOM   1188  N   GLN A  71     -36.431  -9.134  -6.680  1.00  0.270          N  
ATOM   1189  CA  GLN A  71     -36.211 -10.571  -6.630  1.00  0.310          C  
ATOM   1190  C   GLN A  71     -34.881 -10.998  -7.263  1.00  0.190          C  
ATOM   1191  O   GLN A  71     -34.423 -12.121  -7.042  1.00  0.210          O  
ATOM   1192  CB  GLN A  71     -37.399 -11.290  -7.255  1.00  0.420          C  
ATOM   1193  CG  GLN A  71     -38.653 -11.152  -6.402  1.00  0.420          C  
ATOM   1194  CD  GLN A  71     -39.887 -11.722  -7.026  1.00  0.420          C  
ATOM   1195  OE1 GLN A  71     -39.971 -11.904  -8.250  1.00  0.420          O  
ATOM   1196  NE2 GLN A  71     -40.849 -12.025  -6.176  1.00  0.420          N  
ATOM   1197  H   GLN A  71     -37.270  -8.775  -7.155  1.00  0.320          H  
ATOM   1198  HA  GLN A  71     -36.176 -10.859  -5.582  1.00  0.370          H  
ATOM   1199 1HB  GLN A  71     -37.601 -10.882  -8.240  1.00  0.500          H  
ATOM   1200 2HB  GLN A  71     -37.170 -12.347  -7.375  1.00  0.500          H  
ATOM   1201 1HG  GLN A  71     -38.478 -11.697  -5.478  1.00  0.500          H  
ATOM   1202 2HG  GLN A  71     -38.826 -10.113  -6.173  1.00  0.500          H  
ATOM   1203 1HE2 GLN A  71     -41.707 -12.470  -6.495  1.00  0.500          H  
ATOM   1204 2HE2 GLN A  71     -40.726 -11.867  -5.203  1.00  0.500          H  
ATOM   1205  N   TYR A  72     -34.271 -10.124  -8.071  1.00  0.160          N  
ATOM   1206  CA  TYR A  72     -32.991 -10.421  -8.688  1.00  0.190          C  
ATOM   1207  C   TYR A  72     -31.859  -9.660  -8.034  1.00  0.220          C  
ATOM   1208  O   TYR A  72     -30.702  -9.754  -8.467  1.00  0.310          O  
ATOM   1209  CB  TYR A  72     -33.003 -10.113 -10.160  1.00  0.250          C  
ATOM   1210  CG  TYR A  72     -33.913 -10.992 -10.906  1.00  0.250          C  
ATOM   1211  CD1 TYR A  72     -35.161 -10.559 -11.127  1.00  0.250          C  
ATOM   1212  CD2 TYR A  72     -33.502 -12.243 -11.359  1.00  0.250          C  
ATOM   1213  CE1 TYR A  72     -36.052 -11.333 -11.769  1.00  0.250          C  
ATOM   1214  CE2 TYR A  72     -34.399 -13.035 -12.032  1.00  0.250          C  
ATOM   1215  CZ  TYR A  72     -35.683 -12.582 -12.231  1.00  0.250          C  
ATOM   1216  OH  TYR A  72     -36.603 -13.365 -12.889  1.00  0.250          O  
ATOM   1217  H   TYR A  72     -34.670  -9.193  -8.219  1.00  0.190          H  
ATOM   1218  HA  TYR A  72     -32.787 -11.482  -8.561  1.00  0.230          H  
ATOM   1219 1HB  TYR A  72     -33.311  -9.075 -10.315  1.00  0.300          H  
ATOM   1220 2HB  TYR A  72     -32.007 -10.229 -10.532  1.00  0.300          H  
ATOM   1221  HD1 TYR A  72     -35.438  -9.584 -10.769  1.00  0.300          H  
ATOM   1222  HD2 TYR A  72     -32.483 -12.593 -11.181  1.00  0.300          H  
ATOM   1223  HE1 TYR A  72     -37.051 -10.965 -11.910  1.00  0.300          H  
ATOM   1224  HE2 TYR A  72     -34.103 -14.015 -12.391  1.00  0.300          H  
ATOM   1225  HH  TYR A  72     -37.470 -12.950 -12.833  1.00  0.300          H  
ATOM   1226  N   ALA A  73     -32.145  -8.938  -6.953  1.00  0.180          N  
ATOM   1227  CA  ALA A  73     -31.110  -8.207  -6.250  1.00  0.200          C  
ATOM   1228  C   ALA A  73     -30.435  -9.212  -5.356  1.00  0.420          C  
ATOM   1229  O   ALA A  73     -30.595  -9.196  -4.137  1.00  0.540          O  
ATOM   1230  CB  ALA A  73     -31.683  -7.039  -5.453  1.00  0.270          C  
ATOM   1231  H   ALA A  73     -33.099  -8.901  -6.588  1.00  0.220          H  
ATOM   1232  HA  ALA A  73     -30.382  -7.835  -6.969  1.00  0.240          H  
ATOM   1233 1HB  ALA A  73     -30.884  -6.533  -4.930  1.00  0.330          H  
ATOM   1234 2HB  ALA A  73     -32.180  -6.340  -6.114  1.00  0.330          H  
ATOM   1235 3HB  ALA A  73     -32.408  -7.416  -4.731  1.00  0.330          H  
ATOM   1236  N   SER A  74     -29.698 -10.114  -5.973  1.00  0.600          N  
ATOM   1237  CA  SER A  74     -29.098 -11.189  -5.239  1.00  0.820          C  
ATOM   1238  C   SER A  74     -27.802 -10.710  -4.637  1.00  0.560          C  
ATOM   1239  O   SER A  74     -26.814 -10.459  -5.329  1.00  0.580          O  
ATOM   1240  CB  SER A  74     -28.880 -12.383  -6.133  1.00  1.060          C  
ATOM   1241  OG  SER A  74     -28.273 -13.423  -5.427  1.00  1.060          O  
ATOM   1242  H   SER A  74     -29.629 -10.051  -6.990  1.00  0.720          H  
ATOM   1243  HA  SER A  74     -29.771 -11.481  -4.433  1.00  0.980          H  
ATOM   1244 1HB  SER A  74     -29.837 -12.717  -6.537  1.00  1.270          H  
ATOM   1245 2HB  SER A  74     -28.251 -12.093  -6.972  1.00  1.270          H  
ATOM   1246  HG  SER A  74     -28.161 -14.137  -6.060  1.00  1.270          H  
ATOM   1247  N   LEU A  75     -27.842 -10.546  -3.328  1.00  0.430          N  
ATOM   1248  CA  LEU A  75     -26.743 -10.035  -2.530  1.00  0.230          C  
ATOM   1249  C   LEU A  75     -25.655 -11.072  -2.316  1.00  0.200          C  
ATOM   1250  O   LEU A  75     -24.465 -10.755  -2.212  1.00  0.230          O  
ATOM   1251  CB  LEU A  75     -27.325  -9.520  -1.183  1.00  0.400          C  
ATOM   1252  CG  LEU A  75     -27.896 -10.554  -0.126  1.00  0.400          C  
ATOM   1253  CD1 LEU A  75     -26.797 -11.061   0.836  1.00  0.400          C  
ATOM   1254  CD2 LEU A  75     -28.999  -9.848   0.675  1.00  0.400          C  
ATOM   1255  H   LEU A  75     -28.715 -10.760  -2.863  1.00  0.520          H  
ATOM   1256  HA  LEU A  75     -26.302  -9.191  -3.060  1.00  0.280          H  
ATOM   1257 1HB  LEU A  75     -26.596  -8.920  -0.696  1.00  0.480          H  
ATOM   1258 2HB  LEU A  75     -28.151  -8.877  -1.416  1.00  0.480          H  
ATOM   1259  HG  LEU A  75     -28.317 -11.406  -0.644  1.00  0.480          H  
ATOM   1260 1HD1 LEU A  75     -27.239 -11.753   1.548  1.00  0.480          H  
ATOM   1261 2HD1 LEU A  75     -26.005 -11.557   0.329  1.00  0.480          H  
ATOM   1262 3HD1 LEU A  75     -26.402 -10.210   1.351  1.00  0.480          H  
ATOM   1263 1HD2 LEU A  75     -29.426 -10.542   1.399  1.00  0.480          H  
ATOM   1264 2HD2 LEU A  75     -28.576  -8.988   1.199  1.00  0.480          H  
ATOM   1265 3HD2 LEU A  75     -29.785  -9.507  -0.002  1.00  0.480          H  
ATOM   1266  N   ILE A  76     -26.047 -12.334  -2.292  1.00  0.260          N  
ATOM   1267  CA  ILE A  76     -25.118 -13.362  -1.899  1.00  0.270          C  
ATOM   1268  C   ILE A  76     -23.891 -13.467  -2.819  1.00  0.230          C  
ATOM   1269  O   ILE A  76     -22.774 -13.428  -2.303  1.00  0.230          O  
ATOM   1270  CB  ILE A  76     -25.883 -14.686  -1.701  1.00  0.370          C  
ATOM   1271  CG1 ILE A  76     -26.846 -14.500  -0.544  1.00  0.370          C  
ATOM   1272  CG2 ILE A  76     -24.902 -15.797  -1.432  1.00  0.370          C  
ATOM   1273  CD1 ILE A  76     -27.878 -15.584  -0.412  1.00  0.370          C  
ATOM   1274  H   ILE A  76     -27.021 -12.568  -2.449  1.00  0.310          H  
ATOM   1275  HA  ILE A  76     -24.735 -13.087  -0.911  1.00  0.320          H  
ATOM   1276  HB  ILE A  76     -26.482 -14.940  -2.540  1.00  0.450          H  
ATOM   1277 1HG1 ILE A  76     -26.293 -14.413   0.346  1.00  0.450          H  
ATOM   1278 2HG1 ILE A  76     -27.377 -13.580  -0.684  1.00  0.450          H  
ATOM   1279 1HG2 ILE A  76     -25.427 -16.710  -1.266  1.00  0.450          H  
ATOM   1280 2HG2 ILE A  76     -24.261 -15.910  -2.284  1.00  0.450          H  
ATOM   1281 3HG2 ILE A  76     -24.302 -15.562  -0.554  1.00  0.450          H  
ATOM   1282 1HD1 ILE A  76     -28.535 -15.355   0.423  1.00  0.450          H  
ATOM   1283 2HD1 ILE A  76     -28.469 -15.642  -1.328  1.00  0.450          H  
ATOM   1284 3HD1 ILE A  76     -27.409 -16.525  -0.233  1.00  0.450          H  
ATOM   1285  N   PRO A  77     -24.025 -13.555  -4.165  1.00  0.220          N  
ATOM   1286  CA  PRO A  77     -22.931 -13.634  -5.116  1.00  0.230          C  
ATOM   1287  C   PRO A  77     -22.013 -12.435  -5.089  1.00  0.220          C  
ATOM   1288  O   PRO A  77     -20.870 -12.527  -5.544  1.00  0.250          O  
ATOM   1289  CB  PRO A  77     -23.641 -13.665  -6.470  1.00  0.350          C  
ATOM   1290  CG  PRO A  77     -25.015 -14.149  -6.173  1.00  0.350          C  
ATOM   1291  CD  PRO A  77     -25.334 -13.561  -4.834  1.00  0.350          C  
ATOM   1292  HA  PRO A  77     -22.370 -14.564  -4.951  1.00  0.280          H  
ATOM   1293 1HB  PRO A  77     -23.637 -12.656  -6.912  1.00  0.410          H  
ATOM   1294 2HB  PRO A  77     -23.094 -14.299  -7.159  1.00  0.410          H  
ATOM   1295 1HG  PRO A  77     -25.712 -13.813  -6.955  1.00  0.410          H  
ATOM   1296 2HG  PRO A  77     -25.047 -15.247  -6.174  1.00  0.410          H  
ATOM   1297 1HD  PRO A  77     -25.689 -12.550  -4.972  1.00  0.410          H  
ATOM   1298 2HD  PRO A  77     -26.054 -14.182  -4.387  1.00  0.410          H  
ATOM   1299  N   VAL A  78     -22.499 -11.307  -4.561  1.00  0.200          N  
ATOM   1300  CA  VAL A  78     -21.700 -10.117  -4.584  1.00  0.170          C  
ATOM   1301  C   VAL A  78     -20.778 -10.232  -3.390  1.00  0.170          C  
ATOM   1302  O   VAL A  78     -19.581  -9.958  -3.494  1.00  0.170          O  
ATOM   1303  CB  VAL A  78     -22.544  -8.853  -4.500  1.00  0.250          C  
ATOM   1304  CG1 VAL A  78     -21.632  -7.663  -4.542  1.00  0.250          C  
ATOM   1305  CG2 VAL A  78     -23.541  -8.826  -5.567  1.00  0.250          C  
ATOM   1306  H   VAL A  78     -23.406 -11.266  -4.097  1.00  0.240          H  
ATOM   1307  HA  VAL A  78     -21.128 -10.082  -5.501  1.00  0.200          H  
ATOM   1308  HB  VAL A  78     -23.062  -8.833  -3.545  1.00  0.300          H  
ATOM   1309 1HG1 VAL A  78     -22.217  -6.753  -4.460  1.00  0.300          H  
ATOM   1310 2HG1 VAL A  78     -20.936  -7.722  -3.745  1.00  0.300          H  
ATOM   1311 3HG1 VAL A  78     -21.094  -7.665  -5.491  1.00  0.300          H  
ATOM   1312 1HG2 VAL A  78     -24.100  -7.927  -5.456  1.00  0.300          H  
ATOM   1313 2HG2 VAL A  78     -23.061  -8.843  -6.516  1.00  0.300          H  
ATOM   1314 3HG2 VAL A  78     -24.207  -9.685  -5.485  1.00  0.300          H  
ATOM   1315  N   SER A  79     -21.345 -10.627  -2.243  1.00  0.180          N  
ATOM   1316  CA  SER A  79     -20.554 -10.797  -1.032  1.00  0.170          C  
ATOM   1317  C   SER A  79     -19.465 -11.851  -1.291  1.00  0.160          C  
ATOM   1318  O   SER A  79     -18.310 -11.676  -0.874  1.00  0.160          O  
ATOM   1319  CB  SER A  79     -21.435 -11.237   0.126  1.00  0.240          C  
ATOM   1320  OG  SER A  79     -22.383 -10.263   0.494  1.00  0.240          O  
ATOM   1321  H   SER A  79     -22.357 -10.791  -2.213  1.00  0.220          H  
ATOM   1322  HA  SER A  79     -20.074  -9.851  -0.784  1.00  0.200          H  
ATOM   1323 1HB  SER A  79     -21.942 -12.168  -0.130  1.00  0.290          H  
ATOM   1324 2HB  SER A  79     -20.799 -11.426   0.972  1.00  0.290          H  
ATOM   1325  HG  SER A  79     -22.880 -10.660   1.219  1.00  0.290          H  
ATOM   1326  N   PHE A  80     -19.818 -12.931  -2.025  1.00  0.170          N  
ATOM   1327  CA  PHE A  80     -18.843 -13.961  -2.375  1.00  0.190          C  
ATOM   1328  C   PHE A  80     -17.679 -13.427  -3.166  1.00  0.220          C  
ATOM   1329  O   PHE A  80     -16.514 -13.627  -2.792  1.00  0.250          O  
ATOM   1330  CB  PHE A  80     -19.427 -15.043  -3.284  1.00  0.260          C  
ATOM   1331  CG  PHE A  80     -19.990 -16.232  -2.677  1.00  0.260          C  
ATOM   1332  CD1 PHE A  80     -21.341 -16.410  -2.487  1.00  0.260          C  
ATOM   1333  CD2 PHE A  80     -19.130 -17.249  -2.343  1.00  0.260          C  
ATOM   1334  CE1 PHE A  80     -21.810 -17.594  -1.963  1.00  0.260          C  
ATOM   1335  CE2 PHE A  80     -19.592 -18.395  -1.829  1.00  0.260          C  
ATOM   1336  CZ  PHE A  80     -20.931 -18.573  -1.638  1.00  0.260          C  
ATOM   1337  H   PHE A  80     -20.801 -13.029  -2.303  1.00  0.200          H  
ATOM   1338  HA  PHE A  80     -18.465 -14.405  -1.456  1.00  0.230          H  
ATOM   1339 1HB  PHE A  80     -20.201 -14.590  -3.886  1.00  0.310          H  
ATOM   1340 2HB  PHE A  80     -18.653 -15.368  -3.975  1.00  0.310          H  
ATOM   1341  HD1 PHE A  80     -22.022 -15.623  -2.760  1.00  0.310          H  
ATOM   1342  HD2 PHE A  80     -18.061 -17.116  -2.503  1.00  0.310          H  
ATOM   1343  HE1 PHE A  80     -22.870 -17.753  -1.812  1.00  0.310          H  
ATOM   1344  HE2 PHE A  80     -18.903 -19.171  -1.572  1.00  0.310          H  
ATOM   1345  HZ  PHE A  80     -21.285 -19.491  -1.233  1.00  0.310          H  
ATOM   1346  N   VAL A  81     -17.978 -12.739  -4.268  1.00  0.200          N  
ATOM   1347  CA  VAL A  81     -16.890 -12.261  -5.086  1.00  0.190          C  
ATOM   1348  C   VAL A  81     -16.056 -11.220  -4.403  1.00  0.190          C  
ATOM   1349  O   VAL A  81     -14.846 -11.223  -4.571  1.00  0.190          O  
ATOM   1350  CB  VAL A  81     -17.385 -11.757  -6.446  1.00  0.270          C  
ATOM   1351  CG1 VAL A  81     -18.242 -10.524  -6.328  1.00  0.270          C  
ATOM   1352  CG2 VAL A  81     -16.205 -11.481  -7.286  1.00  0.270          C  
ATOM   1353  H   VAL A  81     -18.952 -12.580  -4.547  1.00  0.240          H  
ATOM   1354  HA  VAL A  81     -16.247 -13.114  -5.292  1.00  0.230          H  
ATOM   1355  HB  VAL A  81     -17.967 -12.511  -6.890  1.00  0.320          H  
ATOM   1356 1HG1 VAL A  81     -18.565 -10.232  -7.310  1.00  0.320          H  
ATOM   1357 2HG1 VAL A  81     -19.076 -10.770  -5.740  1.00  0.320          H  
ATOM   1358 3HG1 VAL A  81     -17.738  -9.715  -5.872  1.00  0.320          H  
ATOM   1359 1HG2 VAL A  81     -16.521 -11.165  -8.263  1.00  0.320          H  
ATOM   1360 2HG2 VAL A  81     -15.592 -10.713  -6.849  1.00  0.320          H  
ATOM   1361 3HG2 VAL A  81     -15.632 -12.400  -7.352  1.00  0.320          H  
ATOM   1362  N   LEU A  82     -16.651 -10.321  -3.636  1.00  0.200          N  
ATOM   1363  CA  LEU A  82     -15.831  -9.327  -2.992  1.00  0.210          C  
ATOM   1364  C   LEU A  82     -14.908  -9.995  -1.997  1.00  0.240          C  
ATOM   1365  O   LEU A  82     -13.720  -9.691  -1.940  1.00  0.290          O  
ATOM   1366  CB  LEU A  82     -16.739  -8.292  -2.349  1.00  0.290          C  
ATOM   1367  CG  LEU A  82     -17.512  -7.397  -3.353  1.00  0.290          C  
ATOM   1368  CD1 LEU A  82     -18.574  -6.675  -2.601  1.00  0.290          C  
ATOM   1369  CD2 LEU A  82     -16.553  -6.395  -4.057  1.00  0.290          C  
ATOM   1370  H   LEU A  82     -17.669 -10.313  -3.513  1.00  0.240          H  
ATOM   1371  HA  LEU A  82     -15.214  -8.852  -3.746  1.00  0.250          H  
ATOM   1372 1HB  LEU A  82     -17.477  -8.826  -1.744  1.00  0.350          H  
ATOM   1373 2HB  LEU A  82     -16.145  -7.662  -1.691  1.00  0.350          H  
ATOM   1374  HG  LEU A  82     -17.991  -8.017  -4.109  1.00  0.350          H  
ATOM   1375 1HD1 LEU A  82     -19.144  -6.047  -3.282  1.00  0.350          H  
ATOM   1376 2HD1 LEU A  82     -19.220  -7.416  -2.141  1.00  0.350          H  
ATOM   1377 3HD1 LEU A  82     -18.175  -6.080  -1.855  1.00  0.350          H  
ATOM   1378 1HD2 LEU A  82     -17.119  -5.782  -4.743  1.00  0.350          H  
ATOM   1379 2HD2 LEU A  82     -16.082  -5.763  -3.336  1.00  0.350          H  
ATOM   1380 3HD2 LEU A  82     -15.794  -6.918  -4.609  1.00  0.350          H  
ATOM   1381  N   GLY A  83     -15.398 -10.991  -1.265  1.00  0.240          N  
ATOM   1382  CA  GLY A  83     -14.549 -11.680  -0.311  1.00  0.270          C  
ATOM   1383  C   GLY A  83     -13.278 -12.229  -0.973  1.00  0.280          C  
ATOM   1384  O   GLY A  83     -12.149 -11.895  -0.568  1.00  0.300          O  
ATOM   1385  H   GLY A  83     -16.391 -11.244  -1.314  1.00  0.290          H  
ATOM   1386 1HA  GLY A  83     -14.289 -11.009   0.505  1.00  0.320          H  
ATOM   1387 2HA  GLY A  83     -15.126 -12.497   0.112  1.00  0.320          H  
ATOM   1388  N   PHE A  84     -13.459 -13.046  -2.016  1.00  0.270          N  
ATOM   1389  CA  PHE A  84     -12.325 -13.666  -2.701  1.00  0.290          C  
ATOM   1390  C   PHE A  84     -11.484 -12.685  -3.549  1.00  0.240          C  
ATOM   1391  O   PHE A  84     -10.248 -12.789  -3.577  1.00  0.260          O  
ATOM   1392  CB  PHE A  84     -12.821 -14.817  -3.585  1.00  0.400          C  
ATOM   1393  CG  PHE A  84     -13.217 -16.090  -2.832  1.00  0.400          C  
ATOM   1394  CD1 PHE A  84     -14.554 -16.397  -2.565  1.00  0.400          C  
ATOM   1395  CD2 PHE A  84     -12.246 -16.989  -2.407  1.00  0.400          C  
ATOM   1396  CE1 PHE A  84     -14.889 -17.571  -1.898  1.00  0.400          C  
ATOM   1397  CE2 PHE A  84     -12.585 -18.150  -1.747  1.00  0.400          C  
ATOM   1398  CZ  PHE A  84     -13.903 -18.438  -1.496  1.00  0.400          C  
ATOM   1399  H   PHE A  84     -14.422 -13.256  -2.306  1.00  0.320          H  
ATOM   1400  HA  PHE A  84     -11.672 -14.089  -1.936  1.00  0.350          H  
ATOM   1401 1HB  PHE A  84     -13.691 -14.474  -4.148  1.00  0.480          H  
ATOM   1402 2HB  PHE A  84     -12.047 -15.075  -4.306  1.00  0.480          H  
ATOM   1403  HD1 PHE A  84     -15.339 -15.716  -2.889  1.00  0.480          H  
ATOM   1404  HD2 PHE A  84     -11.196 -16.769  -2.606  1.00  0.480          H  
ATOM   1405  HE1 PHE A  84     -15.931 -17.811  -1.697  1.00  0.480          H  
ATOM   1406  HE2 PHE A  84     -11.805 -18.842  -1.425  1.00  0.480          H  
ATOM   1407  HZ  PHE A  84     -14.161 -19.353  -0.980  1.00  0.480          H  
ATOM   1408  N   TYR A  85     -12.147 -11.766  -4.268  1.00  0.210          N  
ATOM   1409  CA  TYR A  85     -11.480 -10.779  -5.114  1.00  0.200          C  
ATOM   1410  C   TYR A  85     -10.571  -9.897  -4.282  1.00  0.220          C  
ATOM   1411  O   TYR A  85      -9.384  -9.740  -4.592  1.00  0.260          O  
ATOM   1412  CB  TYR A  85     -12.498  -9.908  -5.873  1.00  0.280          C  
ATOM   1413  CG  TYR A  85     -11.854  -8.812  -6.671  1.00  0.280          C  
ATOM   1414  CD1 TYR A  85     -11.270  -9.092  -7.878  1.00  0.280          C  
ATOM   1415  CD2 TYR A  85     -11.838  -7.524  -6.194  1.00  0.280          C  
ATOM   1416  CE1 TYR A  85     -10.633  -8.094  -8.592  1.00  0.280          C  
ATOM   1417  CE2 TYR A  85     -11.226  -6.554  -6.929  1.00  0.280          C  
ATOM   1418  CZ  TYR A  85     -10.615  -6.832  -8.098  1.00  0.280          C  
ATOM   1419  OH  TYR A  85      -9.976  -5.831  -8.773  1.00  0.280          O  
ATOM   1420  H   TYR A  85     -13.161 -11.731  -4.227  1.00  0.250          H  
ATOM   1421  HA  TYR A  85     -10.860 -11.306  -5.837  1.00  0.240          H  
ATOM   1422 1HB  TYR A  85     -13.085 -10.528  -6.550  1.00  0.340          H  
ATOM   1423 2HB  TYR A  85     -13.187  -9.448  -5.162  1.00  0.340          H  
ATOM   1424  HD1 TYR A  85     -11.310 -10.095  -8.251  1.00  0.340          H  
ATOM   1425  HD2 TYR A  85     -12.312  -7.276  -5.242  1.00  0.340          H  
ATOM   1426  HE1 TYR A  85     -10.152  -8.299  -9.535  1.00  0.340          H  
ATOM   1427  HE2 TYR A  85     -11.220  -5.572  -6.595  1.00  0.340          H  
ATOM   1428  HH  TYR A  85      -9.706  -6.143  -9.658  1.00  0.340          H  
ATOM   1429  N   VAL A  86     -11.125  -9.338  -3.203  1.00  0.210          N  
ATOM   1430  CA  VAL A  86     -10.381  -8.456  -2.339  1.00  0.210          C  
ATOM   1431  C   VAL A  86      -9.232  -9.201  -1.701  1.00  0.260          C  
ATOM   1432  O   VAL A  86      -8.130  -8.669  -1.639  1.00  0.320          O  
ATOM   1433  CB  VAL A  86     -11.278  -7.852  -1.252  1.00  0.290          C  
ATOM   1434  CG1 VAL A  86     -10.417  -7.083  -0.237  1.00  0.290          C  
ATOM   1435  CG2 VAL A  86     -12.338  -6.919  -1.912  1.00  0.290          C  
ATOM   1436  H   VAL A  86     -12.103  -9.524  -2.974  1.00  0.250          H  
ATOM   1437  HA  VAL A  86      -9.982  -7.645  -2.944  1.00  0.250          H  
ATOM   1438  HB  VAL A  86     -11.783  -8.662  -0.721  1.00  0.350          H  
ATOM   1439 1HG1 VAL A  86     -11.044  -6.695   0.510  1.00  0.350          H  
ATOM   1440 2HG1 VAL A  86      -9.691  -7.740   0.233  1.00  0.350          H  
ATOM   1441 3HG1 VAL A  86      -9.894  -6.271  -0.739  1.00  0.350          H  
ATOM   1442 1HG2 VAL A  86     -12.985  -6.510  -1.154  1.00  0.350          H  
ATOM   1443 2HG2 VAL A  86     -11.848  -6.121  -2.423  1.00  0.350          H  
ATOM   1444 3HG2 VAL A  86     -12.935  -7.481  -2.622  1.00  0.350          H  
ATOM   1445  N   THR A  87      -9.454 -10.432  -1.222  1.00  0.240          N  
ATOM   1446  CA  THR A  87      -8.364 -11.169  -0.602  1.00  0.280          C  
ATOM   1447  C   THR A  87      -7.154 -11.250  -1.539  1.00  0.320          C  
ATOM   1448  O   THR A  87      -6.025 -10.977  -1.112  1.00  0.360          O  
ATOM   1449  CB  THR A  87      -8.815 -12.570  -0.168  1.00  0.380          C  
ATOM   1450  OG1 THR A  87      -9.865 -12.447   0.789  1.00  0.380          O  
ATOM   1451  CG2 THR A  87      -7.656 -13.304   0.480  1.00  0.380          C  
ATOM   1452  H   THR A  87     -10.386 -10.853  -1.232  1.00  0.290          H  
ATOM   1453  HA  THR A  87      -8.069 -10.642   0.299  1.00  0.340          H  
ATOM   1454  HB  THR A  87      -9.179 -13.127  -1.029  1.00  0.450          H  
ATOM   1455  HG1 THR A  87     -10.705 -12.196   0.336  1.00  0.450          H  
ATOM   1456 1HG2 THR A  87      -7.989 -14.287   0.802  1.00  0.450          H  
ATOM   1457 2HG2 THR A  87      -6.843 -13.416  -0.231  1.00  0.450          H  
ATOM   1458 3HG2 THR A  87      -7.305 -12.739   1.344  1.00  0.450          H  
ATOM   1459  N   LEU A  88      -7.355 -11.586  -2.819  1.00  0.330          N  
ATOM   1460  CA  LEU A  88      -6.203 -11.597  -3.723  1.00  0.440          C  
ATOM   1461  C   LEU A  88      -5.544 -10.232  -3.811  1.00  0.370          C  
ATOM   1462  O   LEU A  88      -4.316 -10.105  -3.722  1.00  0.340          O  
ATOM   1463  CB  LEU A  88      -6.577 -11.986  -5.158  1.00  0.570          C  
ATOM   1464  CG  LEU A  88      -5.388 -11.905  -6.222  1.00  0.570          C  
ATOM   1465  CD1 LEU A  88      -4.273 -12.906  -5.886  1.00  0.570          C  
ATOM   1466  CD2 LEU A  88      -5.933 -12.144  -7.583  1.00  0.570          C  
ATOM   1467  H   LEU A  88      -8.300 -11.849  -3.141  1.00  0.400          H  
ATOM   1468  HA  LEU A  88      -5.477 -12.307  -3.325  1.00  0.530          H  
ATOM   1469 1HB  LEU A  88      -6.950 -13.009  -5.151  1.00  0.690          H  
ATOM   1470 2HB  LEU A  88      -7.388 -11.331  -5.495  1.00  0.690          H  
ATOM   1471  HG  LEU A  88      -4.953 -10.911  -6.197  1.00  0.690          H  
ATOM   1472 1HD1 LEU A  88      -3.476 -12.819  -6.625  1.00  0.690          H  
ATOM   1473 2HD1 LEU A  88      -3.860 -12.703  -4.899  1.00  0.690          H  
ATOM   1474 3HD1 LEU A  88      -4.675 -13.918  -5.907  1.00  0.690          H  
ATOM   1475 1HD2 LEU A  88      -5.135 -12.066  -8.317  1.00  0.690          H  
ATOM   1476 2HD2 LEU A  88      -6.359 -13.126  -7.611  1.00  0.690          H  
ATOM   1477 3HD2 LEU A  88      -6.701 -11.408  -7.804  1.00  0.690          H  
ATOM   1478  N   VAL A  89      -6.364  -9.204  -4.007  1.00  0.390          N  
ATOM   1479  CA  VAL A  89      -5.846  -7.871  -4.209  1.00  0.460          C  
ATOM   1480  C   VAL A  89      -5.051  -7.358  -2.984  1.00  0.440          C  
ATOM   1481  O   VAL A  89      -3.978  -6.769  -3.162  1.00  0.490          O  
ATOM   1482  CB  VAL A  89      -7.007  -6.920  -4.585  1.00  0.620          C  
ATOM   1483  CG1 VAL A  89      -6.531  -5.559  -4.636  1.00  0.620          C  
ATOM   1484  CG2 VAL A  89      -7.575  -7.280  -5.930  1.00  0.620          C  
ATOM   1485  H   VAL A  89      -7.375  -9.375  -4.062  1.00  0.470          H  
ATOM   1486  HA  VAL A  89      -5.168  -7.908  -5.058  1.00  0.550          H  
ATOM   1487  HB  VAL A  89      -7.784  -6.987  -3.820  1.00  0.740          H  
ATOM   1488 1HG1 VAL A  89      -7.350  -4.885  -4.892  1.00  0.740          H  
ATOM   1489 2HG1 VAL A  89      -6.140  -5.322  -3.704  1.00  0.740          H  
ATOM   1490 3HG1 VAL A  89      -5.757  -5.490  -5.376  1.00  0.740          H  
ATOM   1491 1HG2 VAL A  89      -8.381  -6.602  -6.171  1.00  0.740          H  
ATOM   1492 2HG2 VAL A  89      -6.801  -7.186  -6.661  1.00  0.740          H  
ATOM   1493 3HG2 VAL A  89      -7.947  -8.292  -5.930  1.00  0.740          H  
ATOM   1494  N   VAL A  90      -5.562  -7.566  -1.757  1.00  0.370          N  
ATOM   1495  CA  VAL A  90      -4.857  -7.095  -0.563  1.00  0.380          C  
ATOM   1496  C   VAL A  90      -3.565  -7.862  -0.338  1.00  0.380          C  
ATOM   1497  O   VAL A  90      -2.583  -7.274   0.123  1.00  0.390          O  
ATOM   1498  CB  VAL A  90      -5.736  -7.134   0.715  1.00  0.530          C  
ATOM   1499  CG1 VAL A  90      -5.973  -8.536   1.215  1.00  0.530          C  
ATOM   1500  CG2 VAL A  90      -5.066  -6.283   1.821  1.00  0.530          C  
ATOM   1501  H   VAL A  90      -6.455  -8.048  -1.684  1.00  0.440          H  
ATOM   1502  HA  VAL A  90      -4.605  -6.052  -0.726  1.00  0.460          H  
ATOM   1503  HB  VAL A  90      -6.694  -6.739   0.463  1.00  0.630          H  
ATOM   1504 1HG1 VAL A  90      -6.615  -8.512   2.078  1.00  0.630          H  
ATOM   1505 2HG1 VAL A  90      -6.440  -9.095   0.440  1.00  0.630          H  
ATOM   1506 3HG1 VAL A  90      -5.048  -9.011   1.496  1.00  0.630          H  
ATOM   1507 1HG2 VAL A  90      -5.694  -6.276   2.701  1.00  0.630          H  
ATOM   1508 2HG2 VAL A  90      -4.100  -6.701   2.077  1.00  0.630          H  
ATOM   1509 3HG2 VAL A  90      -4.932  -5.267   1.473  1.00  0.630          H  
ATOM   1510  N   HIS A  91      -3.538  -9.162  -0.648  1.00  0.380          N  
ATOM   1511  CA  HIS A  91      -2.302  -9.898  -0.487  1.00  0.400          C  
ATOM   1512  C   HIS A  91      -1.244  -9.360  -1.446  1.00  0.370          C  
ATOM   1513  O   HIS A  91      -0.089  -9.170  -1.045  1.00  0.350          O  
ATOM   1514  CB  HIS A  91      -2.518 -11.393  -0.730  1.00  0.550          C  
ATOM   1515  CG  HIS A  91      -3.266 -12.110   0.370  1.00  0.550          C  
ATOM   1516  ND1 HIS A  91      -3.750 -13.386   0.212  1.00  0.550          N  
ATOM   1517  CD2 HIS A  91      -3.600 -11.736   1.632  1.00  0.550          C  
ATOM   1518  CE1 HIS A  91      -4.341 -13.772   1.328  1.00  0.550          C  
ATOM   1519  NE2 HIS A  91      -4.268 -12.795   2.209  1.00  0.550          N  
ATOM   1520  H   HIS A  91      -4.393  -9.646  -0.949  1.00  0.460          H  
ATOM   1521  HA  HIS A  91      -1.929  -9.769   0.526  1.00  0.480          H  
ATOM   1522 1HB  HIS A  91      -3.089 -11.521  -1.656  1.00  0.660          H  
ATOM   1523 2HB  HIS A  91      -1.556 -11.883  -0.870  1.00  0.660          H  
ATOM   1524  HD1 HIS A  91      -3.985 -13.781  -0.678  1.00  0.660          H  
ATOM   1525  HD2 HIS A  91      -3.432 -10.823   2.201  1.00  0.660          H  
ATOM   1526  HE1 HIS A  91      -4.791 -14.761   1.399  1.00  0.660          H  
ATOM   1527  N   ARG A  92      -1.639  -9.058  -2.695  1.00  0.410          N  
ATOM   1528  CA  ARG A  92      -0.699  -8.492  -3.657  1.00  0.430          C  
ATOM   1529  C   ARG A  92      -0.160  -7.148  -3.179  1.00  0.430          C  
ATOM   1530  O   ARG A  92       1.043  -6.906  -3.239  1.00  0.420          O  
ATOM   1531  CB  ARG A  92      -1.368  -8.271  -4.997  1.00  0.590          C  
ATOM   1532  CG  ARG A  92      -1.684  -9.492  -5.819  1.00  0.590          C  
ATOM   1533  CD  ARG A  92      -2.506  -9.084  -6.968  1.00  0.590          C  
ATOM   1534  NE  ARG A  92      -1.793  -8.129  -7.853  1.00  0.590          N  
ATOM   1535  CZ  ARG A  92      -0.992  -8.446  -8.898  1.00  0.590          C  
ATOM   1536  NH1 ARG A  92      -0.798  -9.698  -9.248  1.00  0.590          N  
ATOM   1537  NH2 ARG A  92      -0.405  -7.466  -9.579  1.00  0.590          N  
ATOM   1538  H   ARG A  92      -2.602  -9.268  -2.984  1.00  0.490          H  
ATOM   1539  HA  ARG A  92       0.132  -9.185  -3.778  1.00  0.520          H  
ATOM   1540 1HB  ARG A  92      -2.302  -7.741  -4.842  1.00  0.710          H  
ATOM   1541 2HB  ARG A  92      -0.733  -7.638  -5.600  1.00  0.710          H  
ATOM   1542 1HG  ARG A  92      -0.762  -9.944  -6.182  1.00  0.710          H  
ATOM   1543 2HG  ARG A  92      -2.239 -10.215  -5.221  1.00  0.710          H  
ATOM   1544 1HD  ARG A  92      -2.811  -9.955  -7.544  1.00  0.710          H  
ATOM   1545 2HD  ARG A  92      -3.390  -8.585  -6.580  1.00  0.710          H  
ATOM   1546  HE  ARG A  92      -1.895  -7.139  -7.654  1.00  0.710          H  
ATOM   1547 1HH1 ARG A  92      -1.236 -10.447  -8.737  1.00  0.710          H  
ATOM   1548 2HH1 ARG A  92      -0.204  -9.900 -10.047  1.00  0.710          H  
ATOM   1549 1HH2 ARG A  92      -0.545  -6.500  -9.301  1.00  0.710          H  
ATOM   1550 2HH2 ARG A  92       0.199  -7.684 -10.400  1.00  0.710          H  
ATOM   1551  N   TRP A  93      -1.056  -6.294  -2.678  1.00  0.440          N  
ATOM   1552  CA  TRP A  93      -0.755  -4.950  -2.182  1.00  0.440          C  
ATOM   1553  C   TRP A  93       0.297  -5.020  -1.077  1.00  0.400          C  
ATOM   1554  O   TRP A  93       1.341  -4.355  -1.138  1.00  0.400          O  
ATOM   1555  CB  TRP A  93      -2.106  -4.402  -1.701  1.00  0.620          C  
ATOM   1556  CG  TRP A  93      -2.205  -3.115  -1.027  1.00  0.620          C  
ATOM   1557  CD1 TRP A  93      -2.357  -1.900  -1.588  1.00  0.620          C  
ATOM   1558  CD2 TRP A  93      -2.246  -2.908   0.393  1.00  0.620          C  
ATOM   1559  NE1 TRP A  93      -2.498  -0.947  -0.626  1.00  0.620          N  
ATOM   1560  CE2 TRP A  93      -2.430  -1.546   0.596  1.00  0.620          C  
ATOM   1561  CE3 TRP A  93      -2.157  -3.757   1.494  1.00  0.620          C  
ATOM   1562  CZ2 TRP A  93      -2.516  -1.009   1.849  1.00  0.620          C  
ATOM   1563  CZ3 TRP A  93      -2.237  -3.209   2.742  1.00  0.620          C  
ATOM   1564  CH2 TRP A  93      -2.408  -1.871   2.910  1.00  0.620          C  
ATOM   1565  H   TRP A  93      -2.042  -6.575  -2.688  1.00  0.530          H  
ATOM   1566  HA  TRP A  93      -0.379  -4.343  -3.004  1.00  0.530          H  
ATOM   1567 1HB  TRP A  93      -2.772  -4.353  -2.562  1.00  0.740          H  
ATOM   1568 2HB  TRP A  93      -2.536  -5.120  -1.045  1.00  0.740          H  
ATOM   1569  HD1 TRP A  93      -2.384  -1.708  -2.657  1.00  0.740          H  
ATOM   1570  HE1 TRP A  93      -2.640   0.050  -0.807  1.00  0.740          H  
ATOM   1571  HE3 TRP A  93      -2.024  -4.830   1.364  1.00  0.740          H  
ATOM   1572  HZ2 TRP A  93      -2.662   0.059   2.022  1.00  0.740          H  
ATOM   1573  HZ3 TRP A  93      -2.158  -3.861   3.598  1.00  0.740          H  
ATOM   1574  HH2 TRP A  93      -2.465  -1.474   3.908  1.00  0.740          H  
ATOM   1575  N   TRP A  94       0.054  -5.899  -0.117  1.00  0.380          N  
ATOM   1576  CA  TRP A  94       0.961  -6.149   0.982  1.00  0.340          C  
ATOM   1577  C   TRP A  94       2.345  -6.600   0.533  1.00  0.320          C  
ATOM   1578  O   TRP A  94       3.362  -6.021   0.947  1.00  0.310          O  
ATOM   1579  CB  TRP A  94       0.314  -7.186   1.878  1.00  0.490          C  
ATOM   1580  CG  TRP A  94       1.186  -7.787   2.868  1.00  0.490          C  
ATOM   1581  CD1 TRP A  94       1.592  -9.076   2.842  1.00  0.490          C  
ATOM   1582  CD2 TRP A  94       1.821  -7.194   4.005  1.00  0.490          C  
ATOM   1583  NE1 TRP A  94       2.407  -9.325   3.875  1.00  0.490          N  
ATOM   1584  CE2 TRP A  94       2.573  -8.180   4.594  1.00  0.490          C  
ATOM   1585  CE3 TRP A  94       1.818  -5.931   4.552  1.00  0.490          C  
ATOM   1586  CZ2 TRP A  94       3.329  -7.944   5.694  1.00  0.490          C  
ATOM   1587  CZ3 TRP A  94       2.586  -5.695   5.675  1.00  0.490          C  
ATOM   1588  CH2 TRP A  94       3.322  -6.666   6.218  1.00  0.490          C  
ATOM   1589  H   TRP A  94      -0.828  -6.419  -0.140  1.00  0.460          H  
ATOM   1590  HA  TRP A  94       1.066  -5.224   1.543  1.00  0.410          H  
ATOM   1591 1HB  TRP A  94      -0.518  -6.735   2.375  1.00  0.590          H  
ATOM   1592 2HB  TRP A  94      -0.083  -7.983   1.258  1.00  0.590          H  
ATOM   1593  HD1 TRP A  94       1.299  -9.805   2.090  1.00  0.590          H  
ATOM   1594  HE1 TRP A  94       2.845 -10.213   4.075  1.00  0.590          H  
ATOM   1595  HE3 TRP A  94       1.234  -5.161   4.103  1.00  0.590          H  
ATOM   1596  HZ2 TRP A  94       3.936  -8.730   6.145  1.00  0.590          H  
ATOM   1597  HZ3 TRP A  94       2.594  -4.722   6.107  1.00  0.590          H  
ATOM   1598  HH2 TRP A  94       3.929  -6.446   7.092  1.00  0.590          H  
ATOM   1599  N   ASN A  95       2.389  -7.612  -0.334  1.00  0.310          N  
ATOM   1600  CA  ASN A  95       3.658  -8.136  -0.799  1.00  0.300          C  
ATOM   1601  C   ASN A  95       4.447  -7.111  -1.610  1.00  0.310          C  
ATOM   1602  O   ASN A  95       5.684  -7.120  -1.575  1.00  0.310          O  
ATOM   1603  CB  ASN A  95       3.436  -9.403  -1.575  1.00  0.420          C  
ATOM   1604  CG  ASN A  95       3.081 -10.558  -0.692  1.00  0.420          C  
ATOM   1605  OD1 ASN A  95       3.435 -10.606   0.494  1.00  0.420          O  
ATOM   1606  ND2 ASN A  95       2.380 -11.505  -1.247  1.00  0.420          N  
ATOM   1607  H   ASN A  95       1.517  -8.053  -0.645  1.00  0.370          H  
ATOM   1608  HA  ASN A  95       4.258  -8.379   0.076  1.00  0.360          H  
ATOM   1609 1HB  ASN A  95       2.642  -9.249  -2.314  1.00  0.510          H  
ATOM   1610 2HB  ASN A  95       4.342  -9.641  -2.101  1.00  0.510          H  
ATOM   1611 1HD2 ASN A  95       2.109 -12.306  -0.714  1.00  0.510          H  
ATOM   1612 2HD2 ASN A  95       2.110 -11.432  -2.206  1.00  0.510          H  
ATOM   1613  N   GLN A  96       3.747  -6.215  -2.319  1.00  0.340          N  
ATOM   1614  CA  GLN A  96       4.419  -5.172  -3.084  1.00  0.370          C  
ATOM   1615  C   GLN A  96       5.213  -4.246  -2.199  1.00  0.380          C  
ATOM   1616  O   GLN A  96       6.305  -3.814  -2.569  1.00  0.400          O  
ATOM   1617  CB  GLN A  96       3.441  -4.381  -3.938  1.00  0.510          C  
ATOM   1618  CG  GLN A  96       3.002  -5.166  -5.065  1.00  0.510          C  
ATOM   1619  CD  GLN A  96       1.976  -4.592  -5.951  1.00  0.510          C  
ATOM   1620  OE1 GLN A  96       2.222  -3.600  -6.648  1.00  0.510          O  
ATOM   1621  NE2 GLN A  96       0.816  -5.217  -5.962  1.00  0.510          N  
ATOM   1622  H   GLN A  96       2.725  -6.303  -2.363  1.00  0.410          H  
ATOM   1623  HA  GLN A  96       5.106  -5.661  -3.765  1.00  0.440          H  
ATOM   1624 1HB  GLN A  96       2.571  -4.105  -3.345  1.00  0.610          H  
ATOM   1625 2HB  GLN A  96       3.901  -3.488  -4.284  1.00  0.610          H  
ATOM   1626 1HG  GLN A  96       3.887  -5.217  -5.647  1.00  0.610          H  
ATOM   1627 2HG  GLN A  96       2.709  -6.152  -4.758  1.00  0.610          H  
ATOM   1628 1HE2 GLN A  96       0.073  -4.912  -6.562  1.00  0.610          H  
ATOM   1629 2HE2 GLN A  96       0.696  -6.021  -5.366  1.00  0.610          H  
ATOM   1630  N   TYR A  97       4.711  -3.961  -1.013  1.00  0.380          N  
ATOM   1631  CA  TYR A  97       5.464  -3.096  -0.134  1.00  0.390          C  
ATOM   1632  C   TYR A  97       6.640  -3.844   0.442  1.00  0.390          C  
ATOM   1633  O   TYR A  97       7.739  -3.307   0.559  1.00  0.440          O  
ATOM   1634  CB  TYR A  97       4.611  -2.645   1.008  1.00  0.540          C  
ATOM   1635  CG  TYR A  97       3.437  -1.942   0.582  1.00  0.540          C  
ATOM   1636  CD1 TYR A  97       2.235  -2.304   1.104  1.00  0.540          C  
ATOM   1637  CD2 TYR A  97       3.515  -0.973  -0.356  1.00  0.540          C  
ATOM   1638  CE1 TYR A  97       1.146  -1.690   0.720  1.00  0.540          C  
ATOM   1639  CE2 TYR A  97       2.406  -0.374  -0.748  1.00  0.540          C  
ATOM   1640  CZ  TYR A  97       1.232  -0.714  -0.218  1.00  0.540          C  
ATOM   1641  OH  TYR A  97       0.126  -0.091  -0.617  1.00  0.540          O  
ATOM   1642  H   TYR A  97       3.772  -4.311  -0.764  1.00  0.460          H  
ATOM   1643  HA  TYR A  97       5.857  -2.257  -0.700  1.00  0.470          H  
ATOM   1644 1HB  TYR A  97       4.304  -3.525   1.580  1.00  0.650          H  
ATOM   1645 2HB  TYR A  97       5.186  -1.999   1.657  1.00  0.650          H  
ATOM   1646  HD1 TYR A  97       2.166  -3.094   1.836  1.00  0.650          H  
ATOM   1647  HD2 TYR A  97       4.452  -0.683  -0.790  1.00  0.650          H  
ATOM   1648  HE1 TYR A  97       0.212  -1.974   1.148  1.00  0.650          H  
ATOM   1649  HE2 TYR A  97       2.454   0.401  -1.508  1.00  0.650          H  
ATOM   1650  HH  TYR A  97      -0.606  -0.438  -0.123  1.00  0.650          H  
ATOM   1651  N   LEU A  98       6.436  -5.108   0.784  1.00  0.370          N  
ATOM   1652  CA  LEU A  98       7.525  -5.852   1.394  1.00  0.420          C  
ATOM   1653  C   LEU A  98       8.692  -6.008   0.443  1.00  0.430          C  
ATOM   1654  O   LEU A  98       9.857  -5.950   0.844  1.00  0.490          O  
ATOM   1655  CB  LEU A  98       7.089  -7.249   1.788  1.00  0.570          C  
ATOM   1656  CG  LEU A  98       6.048  -7.387   2.862  1.00  0.570          C  
ATOM   1657  CD1 LEU A  98       5.807  -8.868   3.025  1.00  0.570          C  
ATOM   1658  CD2 LEU A  98       6.485  -6.678   4.124  1.00  0.570          C  
ATOM   1659  H   LEU A  98       5.501  -5.517   0.680  1.00  0.440          H  
ATOM   1660  HA  LEU A  98       7.889  -5.300   2.253  1.00  0.500          H  
ATOM   1661 1HB  LEU A  98       6.696  -7.735   0.896  1.00  0.680          H  
ATOM   1662 2HB  LEU A  98       7.972  -7.797   2.110  1.00  0.680          H  
ATOM   1663  HG  LEU A  98       5.106  -6.949   2.536  1.00  0.680          H  
ATOM   1664 1HD1 LEU A  98       5.067  -9.036   3.759  1.00  0.680          H  
ATOM   1665 2HD1 LEU A  98       5.475  -9.292   2.078  1.00  0.680          H  
ATOM   1666 3HD1 LEU A  98       6.727  -9.354   3.335  1.00  0.680          H  
ATOM   1667 1HD2 LEU A  98       5.751  -6.799   4.887  1.00  0.680          H  
ATOM   1668 2HD2 LEU A  98       7.413  -7.082   4.455  1.00  0.680          H  
ATOM   1669 3HD2 LEU A  98       6.601  -5.627   3.932  1.00  0.680          H  
ATOM   1670  N   CYS A  99       8.393  -6.156  -0.846  1.00  0.390          N  
ATOM   1671  CA  CYS A  99       9.438  -6.330  -1.841  1.00  0.430          C  
ATOM   1672  C   CYS A  99      10.144  -5.021  -2.175  1.00  0.390          C  
ATOM   1673  O   CYS A  99      10.987  -4.999  -3.059  1.00  0.360          O  
ATOM   1674  CB  CYS A  99       8.920  -6.915  -3.151  1.00  0.590          C  
ATOM   1675  SG  CYS A  99       7.972  -5.785  -4.185  1.00  0.590          S  
ATOM   1676  H   CYS A  99       7.406  -6.238  -1.110  1.00  0.470          H  
ATOM   1677  HA  CYS A  99      10.175  -7.017  -1.437  1.00  0.520          H  
ATOM   1678 1HB  CYS A  99       9.762  -7.280  -3.724  1.00  0.700          H  
ATOM   1679 2HB  CYS A  99       8.282  -7.765  -2.924  1.00  0.700          H  
ATOM   1680  HG  CYS A  99       7.400  -5.080  -3.176  1.00  0.700          H  
ATOM   1681  N   MET A 100       9.755  -3.912  -1.569  1.00  0.390          N  
ATOM   1682  CA  MET A 100      10.400  -2.657  -1.858  1.00  0.340          C  
ATOM   1683  C   MET A 100      11.896  -2.819  -1.573  1.00  0.330          C  
ATOM   1684  O   MET A 100      12.250  -3.275  -0.488  1.00  0.430          O  
ATOM   1685  CB  MET A 100       9.813  -1.615  -0.911  1.00  0.500          C  
ATOM   1686  CG  MET A 100      10.283  -0.224  -1.062  1.00  0.500          C  
ATOM   1687  SD  MET A 100       9.781   0.582  -2.585  1.00  0.500          S  
ATOM   1688  CE  MET A 100       8.056   0.924  -2.292  1.00  0.500          C  
ATOM   1689  H   MET A 100       9.029  -3.932  -0.848  1.00  0.470          H  
ATOM   1690  HA  MET A 100      10.202  -2.388  -2.887  1.00  0.410          H  
ATOM   1691 1HB  MET A 100       8.734  -1.618  -1.016  1.00  0.600          H  
ATOM   1692 2HB  MET A 100      10.026  -1.917   0.117  1.00  0.600          H  
ATOM   1693 1HG  MET A 100       9.872   0.324  -0.230  1.00  0.600          H  
ATOM   1694 2HG  MET A 100      11.378  -0.193  -0.989  1.00  0.600          H  
ATOM   1695 1HE  MET A 100       7.638   1.423  -3.151  1.00  0.600          H  
ATOM   1696 2HE  MET A 100       7.519  -0.003  -2.122  1.00  0.600          H  
ATOM   1697 3HE  MET A 100       7.958   1.563  -1.424  1.00  0.600          H  
ATOM   1698  N   PRO A 101      12.815  -2.530  -2.509  1.00  0.310          N  
ATOM   1699  CA  PRO A 101      14.232  -2.600  -2.265  1.00  0.350          C  
ATOM   1700  C   PRO A 101      14.529  -1.627  -1.151  1.00  0.190          C  
ATOM   1701  O   PRO A 101      14.086  -0.481  -1.226  1.00  0.240          O  
ATOM   1702  CB  PRO A 101      14.822  -2.118  -3.589  1.00  0.520          C  
ATOM   1703  CG  PRO A 101      13.759  -2.394  -4.582  1.00  0.520          C  
ATOM   1704  CD  PRO A 101      12.461  -2.166  -3.859  1.00  0.520          C  
ATOM   1705  HA  PRO A 101      14.529  -3.625  -2.012  1.00  0.420          H  
ATOM   1706 1HB  PRO A 101      15.107  -1.067  -3.523  1.00  0.630          H  
ATOM   1707 2HB  PRO A 101      15.733  -2.691  -3.815  1.00  0.630          H  
ATOM   1708 1HG  PRO A 101      13.879  -1.768  -5.479  1.00  0.630          H  
ATOM   1709 2HG  PRO A 101      13.862  -3.419  -4.886  1.00  0.630          H  
ATOM   1710 1HD  PRO A 101      12.153  -1.117  -3.901  1.00  0.630          H  
ATOM   1711 2HD  PRO A 101      11.730  -2.868  -4.283  1.00  0.630          H  
ATOM   1712  N   LEU A 102      15.330  -2.028  -0.182  1.00  0.190          N  
ATOM   1713  CA  LEU A 102      15.712  -1.120   0.879  1.00  0.170          C  
ATOM   1714  C   LEU A 102      17.216  -1.264   1.046  1.00  0.190          C  
ATOM   1715  O   LEU A 102      17.725  -2.370   0.859  1.00  0.490          O  
ATOM   1716  CB  LEU A 102      14.964  -1.459   2.178  1.00  0.250          C  
ATOM   1717  CG  LEU A 102      13.404  -1.352   2.147  1.00  0.250          C  
ATOM   1718  CD1 LEU A 102      12.863  -1.915   3.426  1.00  0.250          C  
ATOM   1719  CD2 LEU A 102      12.960   0.098   1.964  1.00  0.250          C  
ATOM   1720  H   LEU A 102      15.665  -2.980  -0.175  1.00  0.230          H  
ATOM   1721  HA  LEU A 102      15.469  -0.113   0.563  1.00  0.200          H  
ATOM   1722 1HB  LEU A 102      15.212  -2.480   2.467  1.00  0.300          H  
ATOM   1723 2HB  LEU A 102      15.310  -0.804   2.970  1.00  0.300          H  
ATOM   1724  HG  LEU A 102      13.019  -1.945   1.339  1.00  0.300          H  
ATOM   1725 1HD1 LEU A 102      11.781  -1.866   3.409  1.00  0.300          H  
ATOM   1726 2HD1 LEU A 102      13.179  -2.953   3.531  1.00  0.300          H  
ATOM   1727 3HD1 LEU A 102      13.244  -1.338   4.269  1.00  0.300          H  
ATOM   1728 1HD2 LEU A 102      11.871   0.143   1.951  1.00  0.300          H  
ATOM   1729 2HD2 LEU A 102      13.339   0.701   2.788  1.00  0.300          H  
ATOM   1730 3HD2 LEU A 102      13.336   0.487   1.026  1.00  0.300          H  
ATOM   1731  N   PRO A 103      17.958  -0.180   1.349  1.00  0.190          N  
ATOM   1732  CA  PRO A 103      19.393  -0.175   1.583  1.00  0.210          C  
ATOM   1733  C   PRO A 103      19.818  -0.990   2.792  1.00  0.220          C  
ATOM   1734  O   PRO A 103      20.906  -1.542   2.811  1.00  0.260          O  
ATOM   1735  CB  PRO A 103      19.675   1.309   1.800  1.00  0.320          C  
ATOM   1736  CG  PRO A 103      18.363   1.908   2.237  1.00  0.320          C  
ATOM   1737  CD  PRO A 103      17.316   1.127   1.514  1.00  0.320          C  
ATOM   1738  HA  PRO A 103      19.905  -0.538   0.677  1.00  0.250          H  
ATOM   1739 1HB  PRO A 103      20.453   1.438   2.569  1.00  0.380          H  
ATOM   1740 2HB  PRO A 103      20.061   1.761   0.875  1.00  0.380          H  
ATOM   1741 1HG  PRO A 103      18.263   1.846   3.333  1.00  0.380          H  
ATOM   1742 2HG  PRO A 103      18.349   2.976   1.994  1.00  0.380          H  
ATOM   1743 1HD  PRO A 103      16.431   1.075   2.168  1.00  0.380          H  
ATOM   1744 2HD  PRO A 103      17.097   1.578   0.536  1.00  0.380          H  
ATOM   1745  N   ASP A 104      18.915  -1.182   3.744  1.00  0.310          N  
ATOM   1746  CA  ASP A 104      19.131  -1.931   4.965  1.00  0.420          C  
ATOM   1747  C   ASP A 104      20.403  -2.792   5.037  1.00  0.300          C  
ATOM   1748  O   ASP A 104      21.381  -2.436   5.716  1.00  0.250          O  
ATOM   1749  CB  ASP A 104      17.907  -2.807   5.152  1.00  0.540          C  
ATOM   1750  CG  ASP A 104      16.689  -1.965   5.331  1.00  0.540          C  
ATOM   1751  OD1 ASP A 104      16.836  -0.756   5.409  1.00  0.540          O  
ATOM   1752  OD2 ASP A 104      15.621  -2.500   5.402  1.00  0.540          O  
ATOM   1753  H   ASP A 104      18.010  -0.709   3.721  1.00  0.370          H  
ATOM   1754  HA  ASP A 104      19.173  -1.213   5.778  1.00  0.500          H  
ATOM   1755 1HB  ASP A 104      17.755  -3.427   4.272  1.00  0.650          H  
ATOM   1756 2HB  ASP A 104      18.033  -3.454   5.995  1.00  0.650          H  
ATOM   1757  N   ALA A 105      20.341  -3.988   4.444  1.00  0.380          N  
ATOM   1758  CA  ALA A 105      21.456  -4.924   4.468  1.00  0.400          C  
ATOM   1759  C   ALA A 105      22.664  -4.448   3.662  1.00  0.340          C  
ATOM   1760  O   ALA A 105      23.787  -4.533   4.153  1.00  0.350          O  
ATOM   1761  CB  ALA A 105      20.985  -6.247   3.950  1.00  0.550          C  
ATOM   1762  H   ALA A 105      19.512  -4.227   3.920  1.00  0.460          H  
ATOM   1763  HA  ALA A 105      21.776  -5.040   5.503  1.00  0.480          H  
ATOM   1764 1HB  ALA A 105      21.785  -6.967   3.975  1.00  0.660          H  
ATOM   1765 2HB  ALA A 105      20.154  -6.606   4.550  1.00  0.660          H  
ATOM   1766 3HB  ALA A 105      20.660  -6.102   2.937  1.00  0.660          H  
ATOM   1767  N   LEU A 106      22.460  -3.886   2.458  1.00  0.310          N  
ATOM   1768  CA  LEU A 106      23.616  -3.446   1.662  1.00  0.280          C  
ATOM   1769  C   LEU A 106      24.391  -2.393   2.394  1.00  0.220          C  
ATOM   1770  O   LEU A 106      25.615  -2.384   2.367  1.00  0.220          O  
ATOM   1771  CB  LEU A 106      23.206  -2.843   0.305  1.00  0.400          C  
ATOM   1772  CG  LEU A 106      22.647  -3.786  -0.759  1.00  0.400          C  
ATOM   1773  CD1 LEU A 106      22.164  -2.969  -1.945  1.00  0.400          C  
ATOM   1774  CD2 LEU A 106      23.716  -4.743  -1.202  1.00  0.400          C  
ATOM   1775  H   LEU A 106      21.518  -3.846   2.086  1.00  0.370          H  
ATOM   1776  HA  LEU A 106      24.277  -4.288   1.515  1.00  0.340          H  
ATOM   1777 1HB  LEU A 106      22.442  -2.086   0.497  1.00  0.480          H  
ATOM   1778 2HB  LEU A 106      24.074  -2.338  -0.120  1.00  0.480          H  
ATOM   1779  HG  LEU A 106      21.801  -4.339  -0.352  1.00  0.480          H  
ATOM   1780 1HD1 LEU A 106      21.769  -3.629  -2.707  1.00  0.480          H  
ATOM   1781 2HD1 LEU A 106      21.385  -2.284  -1.619  1.00  0.480          H  
ATOM   1782 3HD1 LEU A 106      22.994  -2.409  -2.358  1.00  0.480          H  
ATOM   1783 1HD2 LEU A 106      23.306  -5.376  -1.942  1.00  0.480          H  
ATOM   1784 2HD2 LEU A 106      24.537  -4.214  -1.609  1.00  0.480          H  
ATOM   1785 3HD2 LEU A 106      24.062  -5.331  -0.381  1.00  0.480          H  
ATOM   1786  N   MET A 107      23.675  -1.520   3.061  1.00  0.190          N  
ATOM   1787  CA  MET A 107      24.233  -0.440   3.826  1.00  0.160          C  
ATOM   1788  C   MET A 107      25.125  -0.955   4.921  1.00  0.180          C  
ATOM   1789  O   MET A 107      26.272  -0.516   5.069  1.00  0.180          O  
ATOM   1790  CB  MET A 107      23.082   0.316   4.415  1.00  0.240          C  
ATOM   1791  CG  MET A 107      23.424   1.406   5.260  1.00  0.240          C  
ATOM   1792  SD  MET A 107      21.971   2.157   5.942  1.00  0.240          S  
ATOM   1793  CE  MET A 107      21.289   0.974   7.062  1.00  0.240          C  
ATOM   1794  H   MET A 107      22.664  -1.610   3.012  1.00  0.230          H  
ATOM   1795  HA  MET A 107      24.826   0.194   3.177  1.00  0.190          H  
ATOM   1796 1HB  MET A 107      22.437   0.672   3.636  1.00  0.280          H  
ATOM   1797 2HB  MET A 107      22.508  -0.377   4.988  1.00  0.280          H  
ATOM   1798 1HG  MET A 107      24.069   1.083   6.074  1.00  0.280          H  
ATOM   1799 2HG  MET A 107      23.956   2.144   4.665  1.00  0.280          H  
ATOM   1800 1HE  MET A 107      20.410   1.408   7.530  1.00  0.280          H  
ATOM   1801 2HE  MET A 107      21.008   0.075   6.529  1.00  0.280          H  
ATOM   1802 3HE  MET A 107      22.004   0.727   7.814  1.00  0.280          H  
ATOM   1803  N   CYS A 108      24.608  -1.916   5.680  1.00  0.200          N  
ATOM   1804  CA  CYS A 108      25.358  -2.483   6.770  1.00  0.220          C  
ATOM   1805  C   CYS A 108      26.599  -3.216   6.230  1.00  0.230          C  
ATOM   1806  O   CYS A 108      27.698  -3.062   6.779  1.00  0.250          O  
ATOM   1807  CB  CYS A 108      24.445  -3.430   7.544  1.00  0.300          C  
ATOM   1808  SG  CYS A 108      23.092  -2.564   8.411  1.00  0.300          S  
ATOM   1809  H   CYS A 108      23.640  -2.218   5.523  1.00  0.240          H  
ATOM   1810  HA  CYS A 108      25.676  -1.680   7.431  1.00  0.260          H  
ATOM   1811 1HB  CYS A 108      24.002  -4.162   6.860  1.00  0.360          H  
ATOM   1812 2HB  CYS A 108      25.023  -3.975   8.280  1.00  0.360          H  
ATOM   1813  HG  CYS A 108      22.330  -2.364   7.290  1.00  0.360          H  
ATOM   1814  N   ILE A 109      26.449  -3.923   5.098  1.00  0.230          N  
ATOM   1815  CA  ILE A 109      27.549  -4.660   4.483  1.00  0.250          C  
ATOM   1816  C   ILE A 109      28.627  -3.714   4.017  1.00  0.230          C  
ATOM   1817  O   ILE A 109      29.805  -3.968   4.244  1.00  0.250          O  
ATOM   1818  CB  ILE A 109      27.101  -5.488   3.274  1.00  0.340          C  
ATOM   1819  CG1 ILE A 109      26.195  -6.591   3.709  1.00  0.340          C  
ATOM   1820  CG2 ILE A 109      28.348  -6.095   2.601  1.00  0.340          C  
ATOM   1821  CD1 ILE A 109      25.453  -7.213   2.559  1.00  0.340          C  
ATOM   1822  H   ILE A 109      25.512  -3.994   4.688  1.00  0.280          H  
ATOM   1823  HA  ILE A 109      27.973  -5.332   5.227  1.00  0.300          H  
ATOM   1824  HB  ILE A 109      26.560  -4.862   2.566  1.00  0.410          H  
ATOM   1825 1HG1 ILE A 109      26.785  -7.353   4.200  1.00  0.410          H  
ATOM   1826 2HG1 ILE A 109      25.479  -6.210   4.426  1.00  0.410          H  
ATOM   1827 1HG2 ILE A 109      28.079  -6.681   1.788  1.00  0.410          H  
ATOM   1828 2HG2 ILE A 109      29.015  -5.330   2.248  1.00  0.410          H  
ATOM   1829 3HG2 ILE A 109      28.867  -6.718   3.316  1.00  0.410          H  
ATOM   1830 1HD1 ILE A 109      24.812  -7.999   2.912  1.00  0.410          H  
ATOM   1831 2HD1 ILE A 109      24.850  -6.449   2.094  1.00  0.410          H  
ATOM   1832 3HD1 ILE A 109      26.117  -7.630   1.822  1.00  0.410          H  
ATOM   1833  N   VAL A 110      28.255  -2.647   3.324  1.00  0.210          N  
ATOM   1834  CA  VAL A 110      29.248  -1.726   2.825  1.00  0.190          C  
ATOM   1835  C   VAL A 110      30.038  -1.135   3.984  1.00  0.200          C  
ATOM   1836  O   VAL A 110      31.271  -1.148   3.957  1.00  0.210          O  
ATOM   1837  CB  VAL A 110      28.566  -0.625   1.970  1.00  0.270          C  
ATOM   1838  CG1 VAL A 110      29.523   0.485   1.641  1.00  0.270          C  
ATOM   1839  CG2 VAL A 110      28.094  -1.226   0.651  1.00  0.270          C  
ATOM   1840  H   VAL A 110      27.265  -2.488   3.134  1.00  0.250          H  
ATOM   1841  HA  VAL A 110      29.929  -2.275   2.177  1.00  0.230          H  
ATOM   1842  HB  VAL A 110      27.715  -0.225   2.523  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 110      29.009   1.236   1.035  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 110      29.874   0.942   2.553  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 110      30.360   0.078   1.086  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 110      27.607  -0.460   0.048  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 110      28.955  -1.614   0.120  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 110      27.399  -2.029   0.831  1.00  0.330          H  
ATOM   1849  N   ALA A 111      29.362  -0.697   5.050  1.00  0.200          N  
ATOM   1850  CA  ALA A 111      30.099  -0.169   6.191  1.00  0.230          C  
ATOM   1851  C   ALA A 111      31.042  -1.242   6.792  1.00  0.290          C  
ATOM   1852  O   ALA A 111      32.165  -0.931   7.186  1.00  0.340          O  
ATOM   1853  CB  ALA A 111      29.127   0.345   7.242  1.00  0.310          C  
ATOM   1854  H   ALA A 111      28.334  -0.710   5.057  1.00  0.240          H  
ATOM   1855  HA  ALA A 111      30.712   0.659   5.842  1.00  0.280          H  
ATOM   1856 1HB  ALA A 111      29.680   0.762   8.083  1.00  0.370          H  
ATOM   1857 2HB  ALA A 111      28.490   1.115   6.813  1.00  0.370          H  
ATOM   1858 3HB  ALA A 111      28.507  -0.483   7.591  1.00  0.370          H  
ATOM   1859  N   GLY A 112      30.596  -2.508   6.841  1.00  0.310          N  
ATOM   1860  CA  GLY A 112      31.403  -3.603   7.390  1.00  0.380          C  
ATOM   1861  C   GLY A 112      32.427  -4.276   6.435  1.00  0.420          C  
ATOM   1862  O   GLY A 112      33.356  -4.940   6.906  1.00  0.560          O  
ATOM   1863  H   GLY A 112      29.632  -2.705   6.562  1.00  0.370          H  
ATOM   1864 1HA  GLY A 112      31.928  -3.230   8.267  1.00  0.460          H  
ATOM   1865 2HA  GLY A 112      30.724  -4.370   7.759  1.00  0.460          H  
ATOM   1866  N   THR A 113      32.287  -4.123   5.108  1.00  0.310          N  
ATOM   1867  CA  THR A 113      33.205  -4.794   4.176  1.00  0.330          C  
ATOM   1868  C   THR A 113      34.117  -3.886   3.351  1.00  0.300          C  
ATOM   1869  O   THR A 113      35.164  -4.349   2.894  1.00  0.320          O  
ATOM   1870  CB  THR A 113      32.446  -5.717   3.200  1.00  0.450          C  
ATOM   1871  OG1 THR A 113      31.504  -4.964   2.441  1.00  0.450          O  
ATOM   1872  CG2 THR A 113      31.745  -6.855   3.917  1.00  0.450          C  
ATOM   1873  H   THR A 113      31.501  -3.594   4.739  1.00  0.370          H  
ATOM   1874  HA  THR A 113      33.857  -5.434   4.767  1.00  0.400          H  
ATOM   1875  HB  THR A 113      33.164  -6.131   2.506  1.00  0.540          H  
ATOM   1876  HG1 THR A 113      30.825  -4.618   3.049  1.00  0.540          H  
ATOM   1877 1HG2 THR A 113      31.250  -7.488   3.180  1.00  0.540          H  
ATOM   1878 2HG2 THR A 113      32.473  -7.444   4.471  1.00  0.540          H  
ATOM   1879 3HG2 THR A 113      31.008  -6.446   4.606  1.00  0.540          H  
ATOM   1880  N   VAL A 114      33.788  -2.601   3.210  1.00  0.260          N  
ATOM   1881  CA  VAL A 114      34.612  -1.687   2.429  1.00  0.250          C  
ATOM   1882  C   VAL A 114      35.444  -0.862   3.424  1.00  0.400          C  
ATOM   1883  O   VAL A 114      34.889  -0.272   4.353  1.00  0.570          O  
ATOM   1884  CB  VAL A 114      33.719  -0.794   1.537  1.00  0.350          C  
ATOM   1885  CG1 VAL A 114      34.577   0.189   0.712  1.00  0.350          C  
ATOM   1886  CG2 VAL A 114      32.867  -1.675   0.607  1.00  0.350          C  
ATOM   1887  H   VAL A 114      32.919  -2.245   3.611  1.00  0.310          H  
ATOM   1888  HA  VAL A 114      35.287  -2.261   1.794  1.00  0.300          H  
ATOM   1889  HB  VAL A 114      33.064  -0.221   2.178  1.00  0.420          H  
ATOM   1890 1HG1 VAL A 114      33.935   0.815   0.097  1.00  0.420          H  
ATOM   1891 2HG1 VAL A 114      35.174   0.824   1.371  1.00  0.420          H  
ATOM   1892 3HG1 VAL A 114      35.230  -0.387   0.074  1.00  0.420          H  
ATOM   1893 1HG2 VAL A 114      32.226  -1.050  -0.000  1.00  0.420          H  
ATOM   1894 2HG2 VAL A 114      33.515  -2.251  -0.033  1.00  0.420          H  
ATOM   1895 3HG2 VAL A 114      32.253  -2.352   1.202  1.00  0.420          H  
ATOM   1896  N   HIS A 115      36.771  -0.855   3.240  1.00  0.400          N  
ATOM   1897  CA  HIS A 115      37.734  -0.216   4.131  1.00  0.490          C  
ATOM   1898  C   HIS A 115      38.332   1.097   3.612  1.00  0.360          C  
ATOM   1899  O   HIS A 115      38.442   1.326   2.401  1.00  0.270          O  
ATOM   1900  CB  HIS A 115      38.843  -1.228   4.448  1.00  0.650          C  
ATOM   1901  CG  HIS A 115      38.324  -2.411   5.252  1.00  0.650          C  
ATOM   1902  ND1 HIS A 115      38.584  -2.587   6.615  1.00  0.650          N  
ATOM   1903  CD2 HIS A 115      37.556  -3.448   4.882  1.00  0.650          C  
ATOM   1904  CE1 HIS A 115      37.945  -3.690   7.028  1.00  0.650          C  
ATOM   1905  NE2 HIS A 115      37.332  -4.218   5.998  1.00  0.650          N  
ATOM   1906  H   HIS A 115      37.147  -1.376   2.453  1.00  0.480          H  
ATOM   1907  HA  HIS A 115      37.253   0.001   5.061  1.00  0.590          H  
ATOM   1908 1HB  HIS A 115      39.268  -1.608   3.513  1.00  0.780          H  
ATOM   1909 2HB  HIS A 115      39.641  -0.744   5.006  1.00  0.780          H  
ATOM   1910  HD2 HIS A 115      37.183  -3.623   3.887  1.00  0.780          H  
ATOM   1911  HE1 HIS A 115      37.935  -4.098   8.043  1.00  0.780          H  
ATOM   1912  HE2 HIS A 115      36.771  -5.060   6.015  1.00  0.780          H  
ATOM   1913  N   GLY A 116      38.761   1.946   4.559  1.00  0.430          N  
ATOM   1914  CA  GLY A 116      39.419   3.223   4.277  1.00  0.370          C  
ATOM   1915  C   GLY A 116      38.571   4.411   4.726  1.00  0.390          C  
ATOM   1916  O   GLY A 116      37.370   4.471   4.451  1.00  0.460          O  
ATOM   1917  H   GLY A 116      38.630   1.688   5.532  1.00  0.520          H  
ATOM   1918 1HA  GLY A 116      40.384   3.250   4.786  1.00  0.440          H  
ATOM   1919 2HA  GLY A 116      39.625   3.304   3.208  1.00  0.440          H  
ATOM   1920  N   ARG A 117      39.210   5.362   5.418  1.00  0.360          N  
ATOM   1921  CA  ARG A 117      38.521   6.552   5.926  1.00  0.360          C  
ATOM   1922  C   ARG A 117      38.852   7.794   5.102  1.00  0.350          C  
ATOM   1923  O   ARG A 117      38.434   8.905   5.431  1.00  0.350          O  
ATOM   1924  CB  ARG A 117      38.915   6.816   7.372  1.00  0.500          C  
ATOM   1925  CG  ARG A 117      38.514   5.741   8.381  1.00  0.500          C  
ATOM   1926  CD  ARG A 117      38.992   6.089   9.745  1.00  0.500          C  
ATOM   1927  NE  ARG A 117      38.631   5.082  10.745  1.00  0.500          N  
ATOM   1928  CZ  ARG A 117      39.003   5.123  12.052  1.00  0.500          C  
ATOM   1929  NH1 ARG A 117      39.744   6.120  12.514  1.00  0.500          N  
ATOM   1930  NH2 ARG A 117      38.623   4.156  12.868  1.00  0.500          N  
ATOM   1931  H   ARG A 117      40.200   5.254   5.604  1.00  0.430          H  
ATOM   1932  HA  ARG A 117      37.446   6.379   5.879  1.00  0.430          H  
ATOM   1933 1HB  ARG A 117      39.995   6.941   7.433  1.00  0.600          H  
ATOM   1934 2HB  ARG A 117      38.462   7.751   7.701  1.00  0.600          H  
ATOM   1935 1HG  ARG A 117      37.434   5.661   8.419  1.00  0.600          H  
ATOM   1936 2HG  ARG A 117      38.938   4.779   8.096  1.00  0.600          H  
ATOM   1937 1HD  ARG A 117      40.078   6.176   9.724  1.00  0.600          H  
ATOM   1938 2HD  ARG A 117      38.553   7.039  10.042  1.00  0.600          H  
ATOM   1939  HE  ARG A 117      38.036   4.282  10.438  1.00  0.600          H  
ATOM   1940 1HH1 ARG A 117      40.040   6.862  11.898  1.00  0.600          H  
ATOM   1941 2HH1 ARG A 117      40.016   6.140  13.487  1.00  0.600          H  
ATOM   1942 1HH2 ARG A 117      38.059   3.392  12.506  1.00  0.600          H  
ATOM   1943 2HH2 ARG A 117      38.888   4.171  13.841  1.00  0.600          H  
ATOM   1944  N   ASP A 118      39.641   7.600   4.056  1.00  0.350          N  
ATOM   1945  CA  ASP A 118      40.073   8.674   3.184  1.00  0.370          C  
ATOM   1946  C   ASP A 118      39.046   8.926   2.092  1.00  0.360          C  
ATOM   1947  O   ASP A 118      37.980   8.296   2.077  1.00  0.310          O  
ATOM   1948  CB  ASP A 118      41.464   8.335   2.626  1.00  0.510          C  
ATOM   1949  CG  ASP A 118      41.497   7.070   1.730  1.00  0.510          C  
ATOM   1950  OD1 ASP A 118      40.437   6.574   1.352  1.00  0.510          O  
ATOM   1951  OD2 ASP A 118      42.577   6.605   1.452  1.00  0.510          O  
ATOM   1952  H   ASP A 118      39.926   6.657   3.832  1.00  0.420          H  
ATOM   1953  HA  ASP A 118      40.163   9.587   3.775  1.00  0.440          H  
ATOM   1954 1HB  ASP A 118      41.846   9.178   2.056  1.00  0.610          H  
ATOM   1955 2HB  ASP A 118      42.149   8.179   3.460  1.00  0.610          H  
ATOM   1956  N   ASP A 119      39.338   9.856   1.175  1.00  0.430          N  
ATOM   1957  CA  ASP A 119      38.346  10.166   0.159  1.00  0.430          C  
ATOM   1958  C   ASP A 119      37.997   9.008  -0.746  1.00  0.430          C  
ATOM   1959  O   ASP A 119      36.837   8.873  -1.118  1.00  0.430          O  
ATOM   1960  CB  ASP A 119      38.763  11.342  -0.713  1.00  0.600          C  
ATOM   1961  CG  ASP A 119      38.668  12.707  -0.014  1.00  0.600          C  
ATOM   1962  OD1 ASP A 119      38.116  12.798   1.055  1.00  0.600          O  
ATOM   1963  OD2 ASP A 119      39.087  13.680  -0.619  1.00  0.600          O  
ATOM   1964  H   ASP A 119      40.208  10.364   1.211  1.00  0.520          H  
ATOM   1965  HA  ASP A 119      37.434  10.458   0.677  1.00  0.520          H  
ATOM   1966 1HB  ASP A 119      39.791  11.192  -1.046  1.00  0.720          H  
ATOM   1967 2HB  ASP A 119      38.138  11.357  -1.605  1.00  0.720          H  
ATOM   1968  N   ARG A 120      38.963   8.168  -1.113  1.00  0.450          N  
ATOM   1969  CA  ARG A 120      38.622   7.065  -1.999  1.00  0.470          C  
ATOM   1970  C   ARG A 120      37.679   6.113  -1.295  1.00  0.390          C  
ATOM   1971  O   ARG A 120      36.675   5.696  -1.879  1.00  0.350          O  
ATOM   1972  CB  ARG A 120      39.859   6.353  -2.499  1.00  0.650          C  
ATOM   1973  CG  ARG A 120      40.663   7.174  -3.488  1.00  0.650          C  
ATOM   1974  CD  ARG A 120      41.831   6.438  -4.017  1.00  0.650          C  
ATOM   1975  NE  ARG A 120      42.570   7.242  -4.987  1.00  0.650          N  
ATOM   1976  CZ  ARG A 120      43.580   8.099  -4.701  1.00  0.650          C  
ATOM   1977  NH1 ARG A 120      43.982   8.281  -3.456  1.00  0.650          N  
ATOM   1978  NH2 ARG A 120      44.165   8.765  -5.684  1.00  0.650          N  
ATOM   1979  H   ARG A 120      39.908   8.301  -0.773  1.00  0.540          H  
ATOM   1980  HA  ARG A 120      38.107   7.468  -2.867  1.00  0.560          H  
ATOM   1981 1HB  ARG A 120      40.505   6.112  -1.650  1.00  0.780          H  
ATOM   1982 2HB  ARG A 120      39.575   5.417  -2.979  1.00  0.780          H  
ATOM   1983 1HG  ARG A 120      40.024   7.446  -4.330  1.00  0.780          H  
ATOM   1984 2HG  ARG A 120      41.014   8.083  -2.999  1.00  0.780          H  
ATOM   1985 1HD  ARG A 120      42.498   6.157  -3.205  1.00  0.780          H  
ATOM   1986 2HD  ARG A 120      41.484   5.536  -4.523  1.00  0.780          H  
ATOM   1987  HE  ARG A 120      42.305   7.142  -5.960  1.00  0.780          H  
ATOM   1988 1HH1 ARG A 120      43.541   7.780  -2.698  1.00  0.780          H  
ATOM   1989 2HH1 ARG A 120      44.735   8.926  -3.257  1.00  0.780          H  
ATOM   1990 1HH2 ARG A 120      43.859   8.630  -6.639  1.00  0.780          H  
ATOM   1991 2HH2 ARG A 120      44.916   9.409  -5.485  1.00  0.780          H  
ATOM   1992  N   GLY A 121      37.952   5.834  -0.018  1.00  0.370          N  
ATOM   1993  CA  GLY A 121      37.097   4.965   0.777  1.00  0.320          C  
ATOM   1994  C   GLY A 121      35.678   5.515   0.794  1.00  0.290          C  
ATOM   1995  O   GLY A 121      34.712   4.804   0.477  1.00  0.300          O  
ATOM   1996  H   GLY A 121      38.814   6.209   0.413  1.00  0.440          H  
ATOM   1997 1HA  GLY A 121      37.101   3.959   0.374  1.00  0.380          H  
ATOM   1998 2HA  GLY A 121      37.486   4.915   1.795  1.00  0.380          H  
ATOM   1999  N   ARG A 122      35.552   6.796   1.162  1.00  0.280          N  
ATOM   2000  CA  ARG A 122      34.258   7.446   1.246  1.00  0.290          C  
ATOM   2001  C   ARG A 122      33.543   7.447  -0.108  1.00  0.380          C  
ATOM   2002  O   ARG A 122      32.331   7.229  -0.163  1.00  0.380          O  
ATOM   2003  CB  ARG A 122      34.431   8.877   1.727  1.00  0.400          C  
ATOM   2004  CG  ARG A 122      34.887   9.051   3.189  1.00  0.400          C  
ATOM   2005  CD  ARG A 122      35.158  10.482   3.476  1.00  0.400          C  
ATOM   2006  NE  ARG A 122      33.915  11.245   3.452  1.00  0.400          N  
ATOM   2007  CZ  ARG A 122      33.767  12.553   3.139  1.00  0.400          C  
ATOM   2008  NH1 ARG A 122      34.806  13.315   2.798  1.00  0.400          N  
ATOM   2009  NH2 ARG A 122      32.540  13.058   3.171  1.00  0.400          N  
ATOM   2010  H   ARG A 122      36.403   7.319   1.400  1.00  0.340          H  
ATOM   2011  HA  ARG A 122      33.645   6.905   1.963  1.00  0.350          H  
ATOM   2012 1HB  ARG A 122      35.159   9.380   1.095  1.00  0.480          H  
ATOM   2013 2HB  ARG A 122      33.485   9.404   1.623  1.00  0.480          H  
ATOM   2014 1HG  ARG A 122      34.087   8.720   3.856  1.00  0.480          H  
ATOM   2015 2HG  ARG A 122      35.791   8.471   3.384  1.00  0.480          H  
ATOM   2016 1HD  ARG A 122      35.615  10.582   4.462  1.00  0.480          H  
ATOM   2017 2HD  ARG A 122      35.833  10.874   2.718  1.00  0.480          H  
ATOM   2018  HE  ARG A 122      33.056  10.738   3.742  1.00  0.480          H  
ATOM   2019 1HH1 ARG A 122      35.748  12.924   2.770  1.00  0.480          H  
ATOM   2020 2HH1 ARG A 122      34.664  14.288   2.565  1.00  0.480          H  
ATOM   2021 1HH2 ARG A 122      31.746  12.424   3.409  1.00  0.480          H  
ATOM   2022 2HH2 ARG A 122      32.370  14.022   2.944  1.00  0.480          H  
ATOM   2023  N   LEU A 123      34.268   7.708  -1.200  1.00  0.470          N  
ATOM   2024  CA  LEU A 123      33.671   7.712  -2.526  1.00  0.560          C  
ATOM   2025  C   LEU A 123      33.154   6.352  -2.956  1.00  0.520          C  
ATOM   2026  O   LEU A 123      32.056   6.276  -3.522  1.00  0.530          O  
ATOM   2027  CB  LEU A 123      34.692   8.181  -3.550  1.00  0.750          C  
ATOM   2028  CG  LEU A 123      35.069   9.668  -3.571  1.00  0.750          C  
ATOM   2029  CD1 LEU A 123      36.313   9.852  -4.424  1.00  0.750          C  
ATOM   2030  CD2 LEU A 123      33.937  10.465  -4.184  1.00  0.750          C  
ATOM   2031  H   LEU A 123      35.260   7.938  -1.106  1.00  0.560          H  
ATOM   2032  HA  LEU A 123      32.828   8.397  -2.510  1.00  0.670          H  
ATOM   2033 1HB  LEU A 123      35.609   7.616  -3.390  1.00  0.900          H  
ATOM   2034 2HB  LEU A 123      34.302   7.929  -4.492  1.00  0.900          H  
ATOM   2035  HG  LEU A 123      35.266  10.023  -2.567  1.00  0.900          H  
ATOM   2036 1HD1 LEU A 123      36.583  10.904  -4.450  1.00  0.900          H  
ATOM   2037 2HD1 LEU A 123      37.131   9.286  -3.991  1.00  0.900          H  
ATOM   2038 3HD1 LEU A 123      36.131   9.506  -5.431  1.00  0.900          H  
ATOM   2039 1HD2 LEU A 123      34.230  11.501  -4.220  1.00  0.900          H  
ATOM   2040 2HD2 LEU A 123      33.747  10.117  -5.190  1.00  0.900          H  
ATOM   2041 3HD2 LEU A 123      33.028  10.367  -3.597  1.00  0.900          H  
ATOM   2042  N   TYR A 124      33.914   5.273  -2.700  1.00  0.500          N  
ATOM   2043  CA  TYR A 124      33.434   3.945  -3.074  1.00  0.460          C  
ATOM   2044  C   TYR A 124      32.188   3.588  -2.314  1.00  0.370          C  
ATOM   2045  O   TYR A 124      31.228   3.074  -2.892  1.00  0.400          O  
ATOM   2046  CB  TYR A 124      34.477   2.852  -2.818  1.00  0.660          C  
ATOM   2047  CG  TYR A 124      35.449   2.641  -3.926  1.00  0.660          C  
ATOM   2048  CD1 TYR A 124      36.721   3.152  -3.876  1.00  0.660          C  
ATOM   2049  CD2 TYR A 124      35.051   1.895  -5.007  1.00  0.660          C  
ATOM   2050  CE1 TYR A 124      37.584   2.927  -4.916  1.00  0.660          C  
ATOM   2051  CE2 TYR A 124      35.913   1.669  -6.038  1.00  0.660          C  
ATOM   2052  CZ  TYR A 124      37.163   2.183  -5.997  1.00  0.660          C  
ATOM   2053  OH  TYR A 124      37.995   1.966  -7.032  1.00  0.660          O  
ATOM   2054  H   TYR A 124      34.843   5.391  -2.277  1.00  0.600          H  
ATOM   2055  HA  TYR A 124      33.189   3.954  -4.134  1.00  0.550          H  
ATOM   2056 1HB  TYR A 124      35.044   3.110  -1.916  1.00  0.790          H  
ATOM   2057 2HB  TYR A 124      33.970   1.907  -2.620  1.00  0.790          H  
ATOM   2058  HD1 TYR A 124      37.046   3.726  -3.029  1.00  0.790          H  
ATOM   2059  HD2 TYR A 124      34.044   1.483  -5.038  1.00  0.790          H  
ATOM   2060  HE1 TYR A 124      38.598   3.331  -4.890  1.00  0.790          H  
ATOM   2061  HE2 TYR A 124      35.605   1.080  -6.895  1.00  0.790          H  
ATOM   2062  HH  TYR A 124      38.880   2.351  -6.836  1.00  0.790          H  
ATOM   2063  N   ARG A 125      32.184   3.855  -1.013  1.00  0.250          N  
ATOM   2064  CA  ARG A 125      31.028   3.501  -0.221  1.00  0.180          C  
ATOM   2065  C   ARG A 125      29.804   4.308  -0.603  1.00  0.200          C  
ATOM   2066  O   ARG A 125      28.713   3.748  -0.774  1.00  0.180          O  
ATOM   2067  CB  ARG A 125      31.347   3.671   1.232  1.00  0.280          C  
ATOM   2068  CG  ARG A 125      32.292   2.646   1.751  1.00  0.280          C  
ATOM   2069  CD  ARG A 125      32.350   2.636   3.192  1.00  0.280          C  
ATOM   2070  NE  ARG A 125      32.855   3.872   3.674  1.00  0.280          N  
ATOM   2071  CZ  ARG A 125      34.165   4.153   3.831  1.00  0.280          C  
ATOM   2072  NH1 ARG A 125      35.084   3.269   3.531  1.00  0.280          N  
ATOM   2073  NH2 ARG A 125      34.551   5.311   4.299  1.00  0.280          N  
ATOM   2074  H   ARG A 125      33.008   4.282  -0.571  1.00  0.300          H  
ATOM   2075  HA  ARG A 125      30.812   2.448  -0.398  1.00  0.220          H  
ATOM   2076 1HB  ARG A 125      31.803   4.653   1.386  1.00  0.340          H  
ATOM   2077 2HB  ARG A 125      30.455   3.643   1.793  1.00  0.340          H  
ATOM   2078 1HG  ARG A 125      32.003   1.685   1.400  1.00  0.340          H  
ATOM   2079 2HG  ARG A 125      33.281   2.873   1.376  1.00  0.340          H  
ATOM   2080 1HD  ARG A 125      31.362   2.500   3.605  1.00  0.340          H  
ATOM   2081 2HD  ARG A 125      32.989   1.827   3.542  1.00  0.340          H  
ATOM   2082  HE  ARG A 125      32.153   4.579   3.933  1.00  0.340          H  
ATOM   2083 1HH1 ARG A 125      34.828   2.364   3.177  1.00  0.340          H  
ATOM   2084 2HH1 ARG A 125      36.064   3.521   3.695  1.00  0.340          H  
ATOM   2085 1HH2 ARG A 125      33.865   6.011   4.545  1.00  0.340          H  
ATOM   2086 2HH2 ARG A 125      35.563   5.462   4.417  1.00  0.340          H  
ATOM   2087  N   ARG A 126      29.980   5.617  -0.797  1.00  0.260          N  
ATOM   2088  CA  ARG A 126      28.874   6.464  -1.191  1.00  0.280          C  
ATOM   2089  C   ARG A 126      28.336   6.067  -2.556  1.00  0.280          C  
ATOM   2090  O   ARG A 126      27.122   5.968  -2.727  1.00  0.290          O  
ATOM   2091  CB  ARG A 126      29.304   7.923  -1.195  1.00  0.380          C  
ATOM   2092  CG  ARG A 126      29.428   8.556   0.200  1.00  0.380          C  
ATOM   2093  CD  ARG A 126      29.760  10.019   0.161  1.00  0.380          C  
ATOM   2094  NE  ARG A 126      31.174  10.304  -0.111  1.00  0.380          N  
ATOM   2095  CZ  ARG A 126      31.683  11.564  -0.255  1.00  0.380          C  
ATOM   2096  NH1 ARG A 126      30.869  12.613  -0.182  1.00  0.380          N  
ATOM   2097  NH2 ARG A 126      32.978  11.745  -0.446  1.00  0.380          N  
ATOM   2098  H   ARG A 126      30.895   6.048  -0.638  1.00  0.310          H  
ATOM   2099  HA  ARG A 126      28.077   6.343  -0.459  1.00  0.340          H  
ATOM   2100 1HB  ARG A 126      30.282   7.997  -1.666  1.00  0.460          H  
ATOM   2101 2HB  ARG A 126      28.624   8.504  -1.797  1.00  0.460          H  
ATOM   2102 1HG  ARG A 126      28.491   8.441   0.737  1.00  0.460          H  
ATOM   2103 2HG  ARG A 126      30.204   8.053   0.764  1.00  0.460          H  
ATOM   2104 1HD  ARG A 126      29.174  10.486  -0.624  1.00  0.460          H  
ATOM   2105 2HD  ARG A 126      29.498  10.464   1.121  1.00  0.460          H  
ATOM   2106  HE  ARG A 126      31.814   9.512  -0.154  1.00  0.460          H  
ATOM   2107 1HH1 ARG A 126      29.888  12.473  -0.017  1.00  0.460          H  
ATOM   2108 2HH1 ARG A 126      31.223  13.584  -0.290  1.00  0.460          H  
ATOM   2109 1HH2 ARG A 126      33.596  10.952  -0.480  1.00  0.460          H  
ATOM   2110 2HH2 ARG A 126      33.350  12.683  -0.491  1.00  0.460          H  
ATOM   2111  N   THR A 127      29.232   5.759  -3.503  1.00  0.270          N  
ATOM   2112  CA  THR A 127      28.842   5.376  -4.847  1.00  0.250          C  
ATOM   2113  C   THR A 127      28.071   4.054  -4.833  1.00  0.220          C  
ATOM   2114  O   THR A 127      27.053   3.929  -5.513  1.00  0.210          O  
ATOM   2115  CB  THR A 127      30.054   5.301  -5.779  1.00  0.360          C  
ATOM   2116  OG1 THR A 127      30.715   6.579  -5.834  1.00  0.360          O  
ATOM   2117  CG2 THR A 127      29.558   4.957  -7.168  1.00  0.360          C  
ATOM   2118  H   THR A 127      30.230   5.849  -3.312  1.00  0.320          H  
ATOM   2119  HA  THR A 127      28.176   6.140  -5.239  1.00  0.300          H  
ATOM   2120  HB  THR A 127      30.749   4.566  -5.410  1.00  0.430          H  
ATOM   2121  HG1 THR A 127      31.196   6.714  -4.985  1.00  0.430          H  
ATOM   2122 1HG2 THR A 127      30.398   4.906  -7.857  1.00  0.430          H  
ATOM   2123 2HG2 THR A 127      29.050   4.016  -7.149  1.00  0.430          H  
ATOM   2124 3HG2 THR A 127      28.871   5.702  -7.500  1.00  0.430          H  
ATOM   2125  N   LEU A 128      28.545   3.058  -4.067  1.00  0.210          N  
ATOM   2126  CA  LEU A 128      27.814   1.799  -4.000  1.00  0.190          C  
ATOM   2127  C   LEU A 128      26.414   2.050  -3.464  1.00  0.190          C  
ATOM   2128  O   LEU A 128      25.425   1.579  -4.051  1.00  0.210          O  
ATOM   2129  CB  LEU A 128      28.538   0.805  -3.062  1.00  0.270          C  
ATOM   2130  CG  LEU A 128      29.848   0.147  -3.569  1.00  0.270          C  
ATOM   2131  CD1 LEU A 128      30.558  -0.516  -2.412  1.00  0.270          C  
ATOM   2132  CD2 LEU A 128      29.496  -0.945  -4.616  1.00  0.270          C  
ATOM   2133  H   LEU A 128      29.416   3.173  -3.542  1.00  0.250          H  
ATOM   2134  HA  LEU A 128      27.730   1.385  -5.002  1.00  0.230          H  
ATOM   2135 1HB  LEU A 128      28.794   1.348  -2.150  1.00  0.330          H  
ATOM   2136 2HB  LEU A 128      27.857   0.015  -2.788  1.00  0.330          H  
ATOM   2137  HG  LEU A 128      30.498   0.900  -3.998  1.00  0.330          H  
ATOM   2138 1HD1 LEU A 128      31.475  -0.984  -2.764  1.00  0.330          H  
ATOM   2139 2HD1 LEU A 128      30.803   0.242  -1.664  1.00  0.330          H  
ATOM   2140 3HD1 LEU A 128      29.907  -1.253  -1.981  1.00  0.330          H  
ATOM   2141 1HD2 LEU A 128      30.406  -1.412  -4.964  1.00  0.330          H  
ATOM   2142 2HD2 LEU A 128      28.856  -1.698  -4.163  1.00  0.330          H  
ATOM   2143 3HD2 LEU A 128      28.978  -0.517  -5.465  1.00  0.330          H  
ATOM   2144  N   MET A 129      26.292   2.856  -2.430  1.00  0.180          N  
ATOM   2145  CA  MET A 129      24.965   3.112  -1.921  1.00  0.190          C  
ATOM   2146  C   MET A 129      24.127   3.960  -2.861  1.00  0.170          C  
ATOM   2147  O   MET A 129      22.910   3.787  -2.917  1.00  0.180          O  
ATOM   2148  CB  MET A 129      25.012   3.668  -0.527  1.00  0.260          C  
ATOM   2149  CG  MET A 129      25.547   2.686   0.502  1.00  0.260          C  
ATOM   2150  SD  MET A 129      24.726   1.053   0.449  1.00  0.260          S  
ATOM   2151  CE  MET A 129      23.050   1.442   0.878  1.00  0.260          C  
ATOM   2152  H   MET A 129      27.115   3.261  -1.949  1.00  0.220          H  
ATOM   2153  HA  MET A 129      24.459   2.141  -1.868  1.00  0.230          H  
ATOM   2154 1HB  MET A 129      25.689   4.542  -0.525  1.00  0.310          H  
ATOM   2155 2HB  MET A 129      24.047   4.021  -0.238  1.00  0.310          H  
ATOM   2156 1HG  MET A 129      26.611   2.536   0.347  1.00  0.310          H  
ATOM   2157 2HG  MET A 129      25.395   3.109   1.497  1.00  0.310          H  
ATOM   2158 1HE  MET A 129      22.462   0.522   0.913  1.00  0.310          H  
ATOM   2159 2HE  MET A 129      23.028   1.925   1.849  1.00  0.310          H  
ATOM   2160 3HE  MET A 129      22.621   2.113   0.134  1.00  0.310          H  
ATOM   2161  N   ARG A 130      24.764   4.857  -3.635  1.00  0.170          N  
ATOM   2162  CA  ARG A 130      24.037   5.655  -4.608  1.00  0.170          C  
ATOM   2163  C   ARG A 130      23.443   4.725  -5.632  1.00  0.170          C  
ATOM   2164  O   ARG A 130      22.304   4.914  -6.031  1.00  0.160          O  
ATOM   2165  CB  ARG A 130      24.881   6.692  -5.327  1.00  0.240          C  
ATOM   2166  CG  ARG A 130      24.043   7.628  -6.263  1.00  0.240          C  
ATOM   2167  CD  ARG A 130      24.812   8.800  -6.779  1.00  0.240          C  
ATOM   2168  NE  ARG A 130      25.897   8.413  -7.675  1.00  0.240          N  
ATOM   2169  CZ  ARG A 130      27.212   8.417  -7.362  1.00  0.240          C  
ATOM   2170  NH1 ARG A 130      27.648   8.759  -6.161  1.00  0.240          N  
ATOM   2171  NH2 ARG A 130      28.069   8.067  -8.281  1.00  0.240          N  
ATOM   2172  H   ARG A 130      25.763   5.023  -3.490  1.00  0.200          H  
ATOM   2173  HA  ARG A 130      23.219   6.165  -4.104  1.00  0.200          H  
ATOM   2174 1HB  ARG A 130      25.440   7.277  -4.616  1.00  0.290          H  
ATOM   2175 2HB  ARG A 130      25.608   6.174  -5.956  1.00  0.290          H  
ATOM   2176 1HG  ARG A 130      23.709   7.059  -7.133  1.00  0.290          H  
ATOM   2177 2HG  ARG A 130      23.170   8.003  -5.733  1.00  0.290          H  
ATOM   2178 1HD  ARG A 130      24.134   9.441  -7.340  1.00  0.290          H  
ATOM   2179 2HD  ARG A 130      25.211   9.369  -5.952  1.00  0.290          H  
ATOM   2180  HE  ARG A 130      25.652   8.164  -8.664  1.00  0.290          H  
ATOM   2181 1HH1 ARG A 130      27.002   9.031  -5.441  1.00  0.290          H  
ATOM   2182 2HH1 ARG A 130      28.644   8.739  -5.964  1.00  0.290          H  
ATOM   2183 1HH2 ARG A 130      27.729   7.788  -9.212  1.00  0.290          H  
ATOM   2184 2HH2 ARG A 130      29.053   8.061  -8.085  1.00  0.290          H  
ATOM   2185  N   TYR A 131      24.211   3.739  -6.096  1.00  0.180          N  
ATOM   2186  CA  TYR A 131      23.700   2.802  -7.081  1.00  0.210          C  
ATOM   2187  C   TYR A 131      22.518   2.009  -6.543  1.00  0.220          C  
ATOM   2188  O   TYR A 131      21.524   1.817  -7.253  1.00  0.240          O  
ATOM   2189  CB  TYR A 131      24.817   1.852  -7.564  1.00  0.280          C  
ATOM   2190  CG  TYR A 131      25.879   2.489  -8.494  1.00  0.280          C  
ATOM   2191  CD1 TYR A 131      25.553   3.567  -9.291  1.00  0.280          C  
ATOM   2192  CD2 TYR A 131      27.193   1.986  -8.551  1.00  0.280          C  
ATOM   2193  CE1 TYR A 131      26.460   4.121 -10.081  1.00  0.280          C  
ATOM   2194  CE2 TYR A 131      28.123   2.582  -9.400  1.00  0.280          C  
ATOM   2195  CZ  TYR A 131      27.738   3.666 -10.155  1.00  0.280          C  
ATOM   2196  OH  TYR A 131      28.594   4.325 -11.012  1.00  0.280          O  
ATOM   2197  H   TYR A 131      25.188   3.676  -5.780  1.00  0.220          H  
ATOM   2198  HA  TYR A 131      23.298   3.366  -7.909  1.00  0.250          H  
ATOM   2199 1HB  TYR A 131      25.339   1.458  -6.695  1.00  0.340          H  
ATOM   2200 2HB  TYR A 131      24.374   1.017  -8.078  1.00  0.340          H  
ATOM   2201  HD1 TYR A 131      24.576   4.001  -9.313  1.00  0.340          H  
ATOM   2202  HD2 TYR A 131      27.483   1.146  -7.944  1.00  0.340          H  
ATOM   2203  HE1 TYR A 131      26.154   4.950 -10.679  1.00  0.340          H  
ATOM   2204  HE2 TYR A 131      29.139   2.206  -9.460  1.00  0.340          H  
ATOM   2205  HH  TYR A 131      28.260   5.262 -11.087  1.00  0.340          H  
ATOM   2206  N   ALA A 132      22.594   1.549  -5.289  1.00  0.210          N  
ATOM   2207  CA  ALA A 132      21.459   0.822  -4.728  1.00  0.220          C  
ATOM   2208  C   ALA A 132      20.230   1.741  -4.647  1.00  0.210          C  
ATOM   2209  O   ALA A 132      19.116   1.375  -5.053  1.00  0.220          O  
ATOM   2210  CB  ALA A 132      21.820   0.293  -3.350  1.00  0.300          C  
ATOM   2211  H   ALA A 132      23.456   1.685  -4.750  1.00  0.250          H  
ATOM   2212  HA  ALA A 132      21.225  -0.012  -5.388  1.00  0.260          H  
ATOM   2213 1HB  ALA A 132      20.982  -0.260  -2.939  1.00  0.360          H  
ATOM   2214 2HB  ALA A 132      22.681  -0.355  -3.440  1.00  0.360          H  
ATOM   2215 3HB  ALA A 132      22.062   1.129  -2.694  1.00  0.360          H  
ATOM   2216  N   GLY A 133      20.463   2.974  -4.193  1.00  0.170          N  
ATOM   2217  CA  GLY A 133      19.435   3.987  -4.040  1.00  0.160          C  
ATOM   2218  C   GLY A 133      18.782   4.315  -5.366  1.00  0.190          C  
ATOM   2219  O   GLY A 133      17.555   4.332  -5.474  1.00  0.220          O  
ATOM   2220  H   GLY A 133      21.405   3.220  -3.880  1.00  0.200          H  
ATOM   2221 1HA  GLY A 133      18.686   3.635  -3.334  1.00  0.190          H  
ATOM   2222 2HA  GLY A 133      19.889   4.883  -3.618  1.00  0.190          H  
ATOM   2223  N   LEU A 134      19.610   4.590  -6.366  1.00  0.200          N  
ATOM   2224  CA  LEU A 134      19.182   4.957  -7.694  1.00  0.250          C  
ATOM   2225  C   LEU A 134      18.373   3.867  -8.348  1.00  0.270          C  
ATOM   2226  O   LEU A 134      17.346   4.169  -8.950  1.00  0.310          O  
ATOM   2227  CB  LEU A 134      20.391   5.303  -8.566  1.00  0.330          C  
ATOM   2228  CG  LEU A 134      20.106   5.694 -10.041  1.00  0.330          C  
ATOM   2229  CD1 LEU A 134      19.197   6.935 -10.110  1.00  0.330          C  
ATOM   2230  CD2 LEU A 134      21.445   5.968 -10.744  1.00  0.330          C  
ATOM   2231  H   LEU A 134      20.605   4.568  -6.185  1.00  0.240          H  
ATOM   2232  HA  LEU A 134      18.557   5.838  -7.597  1.00  0.300          H  
ATOM   2233 1HB  LEU A 134      20.928   6.124  -8.095  1.00  0.400          H  
ATOM   2234 2HB  LEU A 134      21.053   4.437  -8.579  1.00  0.400          H  
ATOM   2235  HG  LEU A 134      19.601   4.879 -10.534  1.00  0.400          H  
ATOM   2236 1HD1 LEU A 134      19.017   7.176 -11.141  1.00  0.400          H  
ATOM   2237 2HD1 LEU A 134      18.247   6.745  -9.628  1.00  0.400          H  
ATOM   2238 3HD1 LEU A 134      19.680   7.766  -9.627  1.00  0.400          H  
ATOM   2239 1HD2 LEU A 134      21.265   6.227 -11.775  1.00  0.400          H  
ATOM   2240 2HD2 LEU A 134      21.954   6.797 -10.245  1.00  0.400          H  
ATOM   2241 3HD2 LEU A 134      22.071   5.086 -10.696  1.00  0.400          H  
ATOM   2242  N   SER A 135      18.787   2.598  -8.242  1.00  0.250          N  
ATOM   2243  CA  SER A 135      17.964   1.574  -8.864  1.00  0.250          C  
ATOM   2244  C   SER A 135      16.585   1.644  -8.228  1.00  0.250          C  
ATOM   2245  O   SER A 135      15.575   1.715  -8.927  1.00  0.380          O  
ATOM   2246  CB  SER A 135      18.530   0.185  -8.685  1.00  0.350          C  
ATOM   2247  OG  SER A 135      17.724  -0.759  -9.340  1.00  0.350          O  
ATOM   2248  H   SER A 135      19.666   2.352  -7.773  1.00  0.300          H  
ATOM   2249  HA  SER A 135      17.875   1.779  -9.931  1.00  0.300          H  
ATOM   2250 1HB  SER A 135      19.527   0.132  -9.067  1.00  0.420          H  
ATOM   2251 2HB  SER A 135      18.577  -0.041  -7.629  1.00  0.420          H  
ATOM   2252  HG  SER A 135      17.935  -0.661 -10.301  1.00  0.420          H  
ATOM   2253  N   ALA A 136      16.512   1.728  -6.888  1.00  0.200          N  
ATOM   2254  CA  ALA A 136      15.200   1.766  -6.254  1.00  0.170          C  
ATOM   2255  C   ALA A 136      14.371   2.956  -6.770  1.00  0.140          C  
ATOM   2256  O   ALA A 136      13.175   2.798  -7.039  1.00  0.190          O  
ATOM   2257  CB  ALA A 136      15.349   1.824  -4.745  1.00  0.250          C  
ATOM   2258  H   ALA A 136      17.368   1.714  -6.319  1.00  0.240          H  
ATOM   2259  HA  ALA A 136      14.676   0.853  -6.507  1.00  0.200          H  
ATOM   2260 1HB  ALA A 136      14.366   1.815  -4.277  1.00  0.300          H  
ATOM   2261 2HB  ALA A 136      15.917   0.961  -4.415  1.00  0.300          H  
ATOM   2262 3HB  ALA A 136      15.875   2.729  -4.462  1.00  0.300          H  
ATOM   2263  N   VAL A 137      15.004   4.121  -6.977  1.00  0.140          N  
ATOM   2264  CA  VAL A 137      14.296   5.293  -7.502  1.00  0.130          C  
ATOM   2265  C   VAL A 137      13.811   5.077  -8.931  1.00  0.130          C  
ATOM   2266  O   VAL A 137      12.679   5.444  -9.248  1.00  0.120          O  
ATOM   2267  CB  VAL A 137      15.170   6.566  -7.473  1.00  0.190          C  
ATOM   2268  CG1 VAL A 137      14.444   7.749  -8.220  1.00  0.190          C  
ATOM   2269  CG2 VAL A 137      15.439   6.934  -6.038  1.00  0.190          C  
ATOM   2270  H   VAL A 137      15.987   4.190  -6.689  1.00  0.170          H  
ATOM   2271  HA  VAL A 137      13.427   5.471  -6.869  1.00  0.160          H  
ATOM   2272  HB  VAL A 137      16.110   6.369  -7.986  1.00  0.220          H  
ATOM   2273 1HG1 VAL A 137      15.059   8.633  -8.195  1.00  0.220          H  
ATOM   2274 2HG1 VAL A 137      14.257   7.494  -9.262  1.00  0.220          H  
ATOM   2275 3HG1 VAL A 137      13.491   7.957  -7.730  1.00  0.220          H  
ATOM   2276 1HG2 VAL A 137      16.057   7.810  -5.988  1.00  0.220          H  
ATOM   2277 2HG2 VAL A 137      14.505   7.121  -5.558  1.00  0.220          H  
ATOM   2278 3HG2 VAL A 137      15.936   6.121  -5.540  1.00  0.220          H  
ATOM   2279  N   LEU A 138      14.681   4.542  -9.794  1.00  0.170          N  
ATOM   2280  CA  LEU A 138      14.370   4.296 -11.199  1.00  0.220          C  
ATOM   2281  C   LEU A 138      13.263   3.259 -11.368  1.00  0.220          C  
ATOM   2282  O   LEU A 138      12.475   3.317 -12.314  1.00  0.350          O  
ATOM   2283  CB  LEU A 138      15.620   3.856 -11.967  1.00  0.290          C  
ATOM   2284  CG  LEU A 138      16.756   4.926 -12.151  1.00  0.290          C  
ATOM   2285  CD1 LEU A 138      17.945   4.251 -12.806  1.00  0.290          C  
ATOM   2286  CD2 LEU A 138      16.287   6.132 -12.989  1.00  0.290          C  
ATOM   2287  H   LEU A 138      15.616   4.317  -9.450  1.00  0.200          H  
ATOM   2288  HA  LEU A 138      14.023   5.224 -11.620  1.00  0.260          H  
ATOM   2289 1HB  LEU A 138      16.057   3.017 -11.424  1.00  0.350          H  
ATOM   2290 2HB  LEU A 138      15.318   3.510 -12.953  1.00  0.350          H  
ATOM   2291  HG  LEU A 138      17.063   5.279 -11.179  1.00  0.350          H  
ATOM   2292 1HD1 LEU A 138      18.739   4.978 -12.906  1.00  0.350          H  
ATOM   2293 2HD1 LEU A 138      18.282   3.424 -12.188  1.00  0.350          H  
ATOM   2294 3HD1 LEU A 138      17.663   3.878 -13.790  1.00  0.350          H  
ATOM   2295 1HD2 LEU A 138      17.110   6.836 -13.085  1.00  0.350          H  
ATOM   2296 2HD2 LEU A 138      15.980   5.797 -13.980  1.00  0.350          H  
ATOM   2297 3HD2 LEU A 138      15.461   6.632 -12.505  1.00  0.350          H  
ATOM   2298  N   ILE A 139      13.177   2.313 -10.452  1.00  0.190          N  
ATOM   2299  CA  ILE A 139      12.113   1.333 -10.541  1.00  0.200          C  
ATOM   2300  C   ILE A 139      10.860   2.017 -10.108  1.00  0.230          C  
ATOM   2301  O   ILE A 139       9.829   1.973 -10.784  1.00  0.240          O  
ATOM   2302  CB  ILE A 139      12.299   0.205  -9.547  1.00  0.280          C  
ATOM   2303  CG1 ILE A 139      13.462  -0.446  -9.873  1.00  0.280          C  
ATOM   2304  CG2 ILE A 139      11.097  -0.777  -9.686  1.00  0.280          C  
ATOM   2305  CD1 ILE A 139      13.981  -1.252  -8.879  1.00  0.280          C  
ATOM   2306  H   ILE A 139      13.898   2.253  -9.723  1.00  0.230          H  
ATOM   2307  HA  ILE A 139      12.017   0.970 -11.561  1.00  0.240          H  
ATOM   2308  HB  ILE A 139      12.386   0.585  -8.528  1.00  0.330          H  
ATOM   2309 1HG1 ILE A 139      13.269  -1.045 -10.730  1.00  0.330          H  
ATOM   2310 2HG1 ILE A 139      14.181   0.261 -10.099  1.00  0.330          H  
ATOM   2311 1HG2 ILE A 139      11.227  -1.600  -9.029  1.00  0.330          H  
ATOM   2312 2HG2 ILE A 139      10.168  -0.281  -9.442  1.00  0.330          H  
ATOM   2313 3HG2 ILE A 139      11.044  -1.148 -10.711  1.00  0.330          H  
ATOM   2314 1HD1 ILE A 139      14.892  -1.641  -9.258  1.00  0.330          H  
ATOM   2315 2HD1 ILE A 139      14.194  -0.674  -8.010  1.00  0.330          H  
ATOM   2316 3HD1 ILE A 139      13.295  -2.024  -8.638  1.00  0.330          H  
ATOM   2317  N   LEU A 140      10.943   2.654  -8.953  1.00  0.250          N  
ATOM   2318  CA  LEU A 140       9.794   3.246  -8.364  1.00  0.300          C  
ATOM   2319  C   LEU A 140       9.272   4.422  -9.194  1.00  0.300          C  
ATOM   2320  O   LEU A 140       8.083   4.667  -9.184  1.00  0.390          O  
ATOM   2321  CB  LEU A 140      10.110   3.537  -6.894  1.00  0.400          C  
ATOM   2322  CG  LEU A 140       8.935   3.711  -5.893  1.00  0.400          C  
ATOM   2323  CD1 LEU A 140       7.988   2.446  -5.896  1.00  0.400          C  
ATOM   2324  CD2 LEU A 140       9.586   3.871  -4.516  1.00  0.400          C  
ATOM   2325  H   LEU A 140      11.826   2.678  -8.435  1.00  0.300          H  
ATOM   2326  HA  LEU A 140       9.035   2.489  -8.369  1.00  0.360          H  
ATOM   2327 1HB  LEU A 140      10.716   2.714  -6.523  1.00  0.480          H  
ATOM   2328 2HB  LEU A 140      10.722   4.443  -6.856  1.00  0.480          H  
ATOM   2329  HG  LEU A 140       8.345   4.567  -6.133  1.00  0.480          H  
ATOM   2330 1HD1 LEU A 140       7.203   2.572  -5.164  1.00  0.480          H  
ATOM   2331 2HD1 LEU A 140       7.520   2.308  -6.856  1.00  0.480          H  
ATOM   2332 3HD1 LEU A 140       8.565   1.569  -5.646  1.00  0.480          H  
ATOM   2333 1HD2 LEU A 140       8.856   3.971  -3.741  1.00  0.480          H  
ATOM   2334 2HD2 LEU A 140      10.186   2.995  -4.305  1.00  0.480          H  
ATOM   2335 3HD2 LEU A 140      10.219   4.744  -4.525  1.00  0.480          H  
ATOM   2336  N   ARG A 141      10.095   5.084 -10.024  1.00  0.240          N  
ATOM   2337  CA  ARG A 141       9.544   6.141 -10.889  1.00  0.280          C  
ATOM   2338  C   ARG A 141       8.712   5.538 -12.025  1.00  0.230          C  
ATOM   2339  O   ARG A 141       8.122   6.275 -12.804  1.00  0.230          O  
ATOM   2340  CB  ARG A 141      10.602   7.062 -11.519  1.00  0.380          C  
ATOM   2341  CG  ARG A 141      11.428   6.451 -12.616  1.00  0.380          C  
ATOM   2342  CD  ARG A 141      12.456   7.391 -13.195  1.00  0.380          C  
ATOM   2343  NE  ARG A 141      11.852   8.451 -14.007  1.00  0.380          N  
ATOM   2344  CZ  ARG A 141      11.483   8.348 -15.313  1.00  0.380          C  
ATOM   2345  NH1 ARG A 141      11.625   7.242 -16.025  1.00  0.380          N  
ATOM   2346  NH2 ARG A 141      10.959   9.397 -15.866  1.00  0.380          N  
ATOM   2347  H   ARG A 141      11.101   4.918  -9.985  1.00  0.290          H  
ATOM   2348  HA  ARG A 141       8.879   6.756 -10.303  1.00  0.340          H  
ATOM   2349 1HB  ARG A 141      10.125   7.958 -11.911  1.00  0.450          H  
ATOM   2350 2HB  ARG A 141      11.302   7.379 -10.747  1.00  0.450          H  
ATOM   2351 1HG  ARG A 141      11.917   5.617 -12.212  1.00  0.450          H  
ATOM   2352 2HG  ARG A 141      10.782   6.125 -13.429  1.00  0.450          H  
ATOM   2353 1HD  ARG A 141      13.002   7.865 -12.379  1.00  0.450          H  
ATOM   2354 2HD  ARG A 141      13.155   6.833 -13.814  1.00  0.450          H  
ATOM   2355  HE  ARG A 141      11.683   9.380 -13.576  1.00  0.450          H  
ATOM   2356 1HH1 ARG A 141      12.022   6.411 -15.613  1.00  0.450          H  
ATOM   2357 2HH1 ARG A 141      11.292   7.239 -17.005  1.00  0.450          H  
ATOM   2358 1HH2 ARG A 141      10.854  10.235 -15.278  1.00  0.450          H  
ATOM   2359 2HH2 ARG A 141      10.659   9.387 -16.840  1.00  0.450          H  
ATOM   2360  N   SER A 142       8.730   4.212 -12.185  1.00  0.250          N  
ATOM   2361  CA  SER A 142       7.944   3.550 -13.213  1.00  0.270          C  
ATOM   2362  C   SER A 142       6.682   2.957 -12.548  1.00  0.270          C  
ATOM   2363  O   SER A 142       5.546   3.010 -13.060  1.00  0.310          O  
ATOM   2364  CB  SER A 142       8.771   2.445 -13.838  1.00  0.370          C  
ATOM   2365  OG  SER A 142       9.922   2.974 -14.455  1.00  0.370          O  
ATOM   2366  H   SER A 142       9.262   3.629 -11.548  1.00  0.300          H  
ATOM   2367  HA  SER A 142       7.693   4.265 -13.972  1.00  0.320          H  
ATOM   2368 1HB  SER A 142       9.054   1.710 -13.098  1.00  0.440          H  
ATOM   2369 2HB  SER A 142       8.165   1.934 -14.588  1.00  0.440          H  
ATOM   2370  HG  SER A 142      10.513   3.237 -13.729  1.00  0.440          H  
ATOM   2371  N   VAL A 143       6.914   2.410 -11.355  1.00  0.260          N  
ATOM   2372  CA  VAL A 143       5.906   1.730 -10.550  1.00  0.340          C  
ATOM   2373  C   VAL A 143       4.983   2.714  -9.799  1.00  0.320          C  
ATOM   2374  O   VAL A 143       3.768   2.525  -9.782  1.00  0.390          O  
ATOM   2375  CB  VAL A 143       6.620   0.737  -9.597  1.00  0.440          C  
ATOM   2376  CG1 VAL A 143       5.653   0.106  -8.639  1.00  0.440          C  
ATOM   2377  CG2 VAL A 143       7.330  -0.349 -10.440  1.00  0.440          C  
ATOM   2378  H   VAL A 143       7.878   2.421 -11.021  1.00  0.310          H  
ATOM   2379  HA  VAL A 143       5.282   1.140 -11.226  1.00  0.410          H  
ATOM   2380  HB  VAL A 143       7.341   1.266  -9.021  1.00  0.530          H  
ATOM   2381 1HG1 VAL A 143       6.184  -0.576  -7.979  1.00  0.530          H  
ATOM   2382 2HG1 VAL A 143       5.186   0.884  -8.053  1.00  0.530          H  
ATOM   2383 3HG1 VAL A 143       4.889  -0.443  -9.194  1.00  0.530          H  
ATOM   2384 1HG2 VAL A 143       7.845  -1.037  -9.801  1.00  0.530          H  
ATOM   2385 2HG2 VAL A 143       6.599  -0.886 -11.024  1.00  0.530          H  
ATOM   2386 3HG2 VAL A 143       8.045   0.114 -11.112  1.00  0.530          H  
ATOM   2387  N   SER A 144       5.562   3.718  -9.144  1.00  0.300          N  
ATOM   2388  CA  SER A 144       4.851   4.726  -8.377  1.00  0.290          C  
ATOM   2389  C   SER A 144       4.513   5.985  -9.140  1.00  0.290          C  
ATOM   2390  O   SER A 144       5.400   6.672  -9.660  1.00  0.320          O  
ATOM   2391  CB  SER A 144       5.652   5.132  -7.166  1.00  0.410          C  
ATOM   2392  OG  SER A 144       5.069   6.243  -6.533  1.00  0.410          O  
ATOM   2393  H   SER A 144       6.562   3.818  -9.181  1.00  0.360          H  
ATOM   2394  HA  SER A 144       3.930   4.285  -8.061  1.00  0.350          H  
ATOM   2395 1HB  SER A 144       5.720   4.303  -6.499  1.00  0.490          H  
ATOM   2396 2HB  SER A 144       6.640   5.383  -7.454  1.00  0.490          H  
ATOM   2397  HG  SER A 144       5.482   6.311  -5.651  1.00  0.490          H  
ATOM   2398  N   THR A 145       3.227   6.315  -9.178  1.00  0.350          N  
ATOM   2399  CA  THR A 145       2.795   7.520  -9.870  1.00  0.410          C  
ATOM   2400  C   THR A 145       3.412   8.722  -9.173  1.00  0.320          C  
ATOM   2401  O   THR A 145       3.910   9.644  -9.817  1.00  0.310          O  
ATOM   2402  CB  THR A 145       1.263   7.651  -9.901  1.00  0.550          C  
ATOM   2403  OG1 THR A 145       0.700   6.531 -10.600  1.00  0.550          O  
ATOM   2404  CG2 THR A 145       0.860   8.926 -10.621  1.00  0.550          C  
ATOM   2405  H   THR A 145       2.555   5.695  -8.715  1.00  0.420          H  
ATOM   2406  HA  THR A 145       3.166   7.487 -10.888  1.00  0.490          H  
ATOM   2407  HB  THR A 145       0.885   7.681  -8.893  1.00  0.660          H  
ATOM   2408  HG1 THR A 145       0.927   5.722 -10.135  1.00  0.660          H  
ATOM   2409 1HG2 THR A 145      -0.225   9.007 -10.642  1.00  0.660          H  
ATOM   2410 2HG2 THR A 145       1.269   9.795 -10.110  1.00  0.660          H  
ATOM   2411 3HG2 THR A 145       1.239   8.904 -11.635  1.00  0.660          H  
ATOM   2412  N   ALA A 146       3.377   8.714  -7.839  1.00  0.310          N  
ATOM   2413  CA  ALA A 146       3.896   9.814  -7.045  1.00  0.320          C  
ATOM   2414  C   ALA A 146       5.385  10.053  -7.317  1.00  0.320          C  
ATOM   2415  O   ALA A 146       5.839  11.202  -7.284  1.00  0.380          O  
ATOM   2416  CB  ALA A 146       3.666   9.539  -5.566  1.00  0.440          C  
ATOM   2417  H   ALA A 146       2.947   7.922  -7.369  1.00  0.370          H  
ATOM   2418  HA  ALA A 146       3.349  10.716  -7.327  1.00  0.380          H  
ATOM   2419 1HB  ALA A 146       4.014  10.377  -4.976  1.00  0.530          H  
ATOM   2420 2HB  ALA A 146       2.596   9.394  -5.397  1.00  0.530          H  
ATOM   2421 3HB  ALA A 146       4.203   8.640  -5.270  1.00  0.530          H  
ATOM   2422  N   VAL A 147       6.157   8.985  -7.562  1.00  0.330          N  
ATOM   2423  CA  VAL A 147       7.574   9.194  -7.846  1.00  0.400          C  
ATOM   2424  C   VAL A 147       7.720   9.695  -9.284  1.00  0.410          C  
ATOM   2425  O   VAL A 147       8.400  10.690  -9.517  1.00  0.580          O  
ATOM   2426  CB  VAL A 147       8.457   7.941  -7.626  1.00  0.530          C  
ATOM   2427  CG1 VAL A 147       9.903   8.227  -8.056  1.00  0.530          C  
ATOM   2428  CG2 VAL A 147       8.464   7.555  -6.197  1.00  0.530          C  
ATOM   2429  H   VAL A 147       5.748   8.049  -7.549  1.00  0.400          H  
ATOM   2430  HA  VAL A 147       7.947   9.970  -7.185  1.00  0.480          H  
ATOM   2431  HB  VAL A 147       8.063   7.128  -8.223  1.00  0.640          H  
ATOM   2432 1HG1 VAL A 147      10.521   7.338  -7.905  1.00  0.640          H  
ATOM   2433 2HG1 VAL A 147       9.941   8.513  -9.094  1.00  0.640          H  
ATOM   2434 3HG1 VAL A 147      10.289   9.043  -7.445  1.00  0.640          H  
ATOM   2435 1HG2 VAL A 147       9.081   6.684  -6.062  1.00  0.640          H  
ATOM   2436 2HG2 VAL A 147       8.859   8.357  -5.598  1.00  0.640          H  
ATOM   2437 3HG2 VAL A 147       7.471   7.352  -5.916  1.00  0.640          H  
ATOM   2438  N   PHE A 148       7.044   9.063 -10.257  1.00  0.320          N  
ATOM   2439  CA  PHE A 148       7.146   9.500 -11.652  1.00  0.380          C  
ATOM   2440  C   PHE A 148       6.896  10.994 -11.774  1.00  0.490          C  
ATOM   2441  O   PHE A 148       7.584  11.679 -12.518  1.00  0.640          O  
ATOM   2442  CB  PHE A 148       6.150   8.794 -12.570  1.00  0.510          C  
ATOM   2443  CG  PHE A 148       6.307   9.239 -14.021  1.00  0.510          C  
ATOM   2444  CD1 PHE A 148       7.345   8.741 -14.810  1.00  0.510          C  
ATOM   2445  CD2 PHE A 148       5.436  10.155 -14.590  1.00  0.510          C  
ATOM   2446  CE1 PHE A 148       7.500   9.147 -16.115  1.00  0.510          C  
ATOM   2447  CE2 PHE A 148       5.598  10.565 -15.886  1.00  0.510          C  
ATOM   2448  CZ  PHE A 148       6.633  10.058 -16.651  1.00  0.510          C  
ATOM   2449  H   PHE A 148       6.475   8.236 -10.043  1.00  0.380          H  
ATOM   2450  HA  PHE A 148       8.149   9.287 -12.010  1.00  0.460          H  
ATOM   2451 1HB  PHE A 148       6.260   7.723 -12.506  1.00  0.610          H  
ATOM   2452 2HB  PHE A 148       5.130   9.028 -12.250  1.00  0.610          H  
ATOM   2453  HD1 PHE A 148       8.041   8.026 -14.381  1.00  0.610          H  
ATOM   2454  HD2 PHE A 148       4.620  10.554 -13.986  1.00  0.610          H  
ATOM   2455  HE1 PHE A 148       8.317   8.755 -16.721  1.00  0.610          H  
ATOM   2456  HE2 PHE A 148       4.908  11.285 -16.312  1.00  0.610          H  
ATOM   2457  HZ  PHE A 148       6.766  10.378 -17.682  1.00  0.610          H  
ATOM   2458  N   LYS A 149       5.879  11.495 -11.069  1.00  0.450          N  
ATOM   2459  CA  LYS A 149       5.523  12.907 -11.120  1.00  0.600          C  
ATOM   2460  C   LYS A 149       6.642  13.850 -10.644  1.00  0.720          C  
ATOM   2461  O   LYS A 149       6.698  14.991 -11.117  1.00  0.880          O  
ATOM   2462  CB  LYS A 149       4.242  13.159 -10.306  1.00  0.780          C  
ATOM   2463  CG  LYS A 149       2.941  12.545 -10.914  1.00  0.780          C  
ATOM   2464  CD  LYS A 149       2.454  13.207 -12.230  1.00  0.780          C  
ATOM   2465  CE  LYS A 149       1.822  14.579 -12.005  1.00  0.780          C  
ATOM   2466  NZ  LYS A 149       1.233  15.129 -13.264  1.00  0.780          N  
ATOM   2467  H   LYS A 149       5.319  10.857 -10.501  1.00  0.540          H  
ATOM   2468  HA  LYS A 149       5.327  13.158 -12.151  1.00  0.720          H  
ATOM   2469 1HB  LYS A 149       4.365  12.732  -9.311  1.00  0.940          H  
ATOM   2470 2HB  LYS A 149       4.095  14.219 -10.180  1.00  0.940          H  
ATOM   2471 1HG  LYS A 149       3.124  11.502 -11.145  1.00  0.940          H  
ATOM   2472 2HG  LYS A 149       2.143  12.586 -10.167  1.00  0.940          H  
ATOM   2473 1HD  LYS A 149       3.265  13.303 -12.940  1.00  0.940          H  
ATOM   2474 2HD  LYS A 149       1.700  12.555 -12.672  1.00  0.940          H  
ATOM   2475 1HE  LYS A 149       1.033  14.486 -11.260  1.00  0.940          H  
ATOM   2476 2HE  LYS A 149       2.575  15.274 -11.643  1.00  0.940          H  
ATOM   2477 1HZ  LYS A 149       0.820  16.032 -13.080  1.00  0.940          H  
ATOM   2478 2HZ  LYS A 149       1.955  15.228 -13.965  1.00  0.940          H  
ATOM   2479 3HZ  LYS A 149       0.520  14.496 -13.602  1.00  0.940          H  
ATOM   2480  N   ARG A 150       7.504  13.453  -9.693  1.00  0.730          N  
ATOM   2481  CA  ARG A 150       8.578  14.369  -9.297  1.00  0.840          C  
ATOM   2482  C   ARG A 150       9.762  14.174 -10.245  1.00  0.620          C  
ATOM   2483  O   ARG A 150      10.525  15.111 -10.507  1.00  0.590          O  
ATOM   2484  CB  ARG A 150       9.055  14.173  -7.874  1.00  1.130          C  
ATOM   2485  CG  ARG A 150       9.921  13.041  -7.634  1.00  1.130          C  
ATOM   2486  CD  ARG A 150      10.020  12.715  -6.257  1.00  1.130          C  
ATOM   2487  NE  ARG A 150      10.690  13.705  -5.409  1.00  1.130          N  
ATOM   2488  CZ  ARG A 150      10.960  13.438  -4.107  1.00  1.130          C  
ATOM   2489  NH1 ARG A 150      10.638  12.252  -3.657  1.00  1.130          N  
ATOM   2490  NH2 ARG A 150      11.534  14.302  -3.279  1.00  1.130          N  
ATOM   2491  H   ARG A 150       7.461  12.508  -9.299  1.00  0.880          H  
ATOM   2492  HA  ARG A 150       8.222  15.393  -9.392  1.00  1.010          H  
ATOM   2493 1HB  ARG A 150       9.679  14.992  -7.637  1.00  1.360          H  
ATOM   2494 2HB  ARG A 150       8.218  14.154  -7.177  1.00  1.360          H  
ATOM   2495 1HG  ARG A 150       9.582  12.175  -8.143  1.00  1.360          H  
ATOM   2496 2HG  ARG A 150      10.913  13.308  -7.970  1.00  1.360          H  
ATOM   2497 1HD  ARG A 150       9.012  12.631  -5.908  1.00  1.360          H  
ATOM   2498 2HD  ARG A 150      10.524  11.758  -6.162  1.00  1.360          H  
ATOM   2499  HE  ARG A 150      10.945  14.634  -5.807  1.00  1.360          H  
ATOM   2500 1HH1 ARG A 150      10.169  11.581  -4.281  1.00  1.360          H  
ATOM   2501 2HH1 ARG A 150      10.840  12.001  -2.683  1.00  1.360          H  
ATOM   2502 1HH2 ARG A 150      11.824  15.244  -3.574  1.00  1.360          H  
ATOM   2503 2HH2 ARG A 150      11.739  14.015  -2.308  1.00  1.360          H  
ATOM   2504  N   PHE A 151       9.887  12.943 -10.787  1.00  0.500          N  
ATOM   2505  CA  PHE A 151      10.964  12.544 -11.698  1.00  0.340          C  
ATOM   2506  C   PHE A 151      10.535  12.120 -13.121  1.00  0.270          C  
ATOM   2507  O   PHE A 151      11.019  11.091 -13.605  1.00  0.250          O  
ATOM   2508  CB  PHE A 151      11.808  11.389 -11.124  1.00  0.540          C  
ATOM   2509  CG  PHE A 151      12.536  11.703  -9.854  1.00  0.540          C  
ATOM   2510  CD1 PHE A 151      12.390  10.936  -8.747  1.00  0.540          C  
ATOM   2511  CD2 PHE A 151      13.344  12.795  -9.773  1.00  0.540          C  
ATOM   2512  CE1 PHE A 151      13.039  11.262  -7.590  1.00  0.540          C  
ATOM   2513  CE2 PHE A 151      13.985  13.135  -8.630  1.00  0.540          C  
ATOM   2514  CZ  PHE A 151      13.834  12.372  -7.532  1.00  0.540          C  
ATOM   2515  H   PHE A 151       9.222  12.221 -10.486  1.00  0.600          H  
ATOM   2516  HA  PHE A 151      11.617  13.401 -11.814  1.00  0.410          H  
ATOM   2517 1HB  PHE A 151      11.147  10.543 -10.931  1.00  0.650          H  
ATOM   2518 2HB  PHE A 151      12.534  11.069 -11.858  1.00  0.650          H  
ATOM   2519  HD1 PHE A 151      11.759  10.070  -8.792  1.00  0.650          H  
ATOM   2520  HD2 PHE A 151      13.465  13.395 -10.630  1.00  0.650          H  
ATOM   2521  HE1 PHE A 151      12.910  10.651  -6.728  1.00  0.650          H  
ATOM   2522  HE2 PHE A 151      14.609  14.022  -8.606  1.00  0.650          H  
ATOM   2523  HZ  PHE A 151      14.339  12.647  -6.615  1.00  0.650          H  
ATOM   2524  N   PRO A 152       9.668  12.872 -13.851  1.00  0.300          N  
ATOM   2525  CA  PRO A 152       9.196  12.551 -15.191  1.00  0.280          C  
ATOM   2526  C   PRO A 152      10.365  12.535 -16.171  1.00  0.250          C  
ATOM   2527  O   PRO A 152      10.297  11.922 -17.234  1.00  0.270          O  
ATOM   2528  CB  PRO A 152       8.212  13.683 -15.499  1.00  0.420          C  
ATOM   2529  CG  PRO A 152       8.668  14.830 -14.628  1.00  0.420          C  
ATOM   2530  CD  PRO A 152       9.201  14.179 -13.381  1.00  0.420          C  
ATOM   2531  HA  PRO A 152       8.686  11.580 -15.158  1.00  0.340          H  
ATOM   2532 1HB  PRO A 152       8.232  13.917 -16.574  1.00  0.500          H  
ATOM   2533 2HB  PRO A 152       7.189  13.348 -15.259  1.00  0.500          H  
ATOM   2534 1HG  PRO A 152       9.407  15.452 -15.142  1.00  0.500          H  
ATOM   2535 2HG  PRO A 152       7.812  15.483 -14.401  1.00  0.500          H  
ATOM   2536 1HD  PRO A 152      10.014  14.774 -12.975  1.00  0.500          H  
ATOM   2537 2HD  PRO A 152       8.389  14.057 -12.695  1.00  0.500          H  
ATOM   2538  N   THR A 153      11.446  13.191 -15.759  1.00  0.240          N  
ATOM   2539  CA  THR A 153      12.682  13.321 -16.490  1.00  0.250          C  
ATOM   2540  C   THR A 153      13.907  13.033 -15.628  1.00  0.280          C  
ATOM   2541  O   THR A 153      13.988  13.391 -14.435  1.00  0.310          O  
ATOM   2542  CB  THR A 153      12.818  14.730 -17.083  1.00  0.350          C  
ATOM   2543  OG1 THR A 153      14.086  14.827 -17.781  1.00  0.350          O  
ATOM   2544  CG2 THR A 153      12.730  15.790 -15.962  1.00  0.350          C  
ATOM   2545  H   THR A 153      11.396  13.646 -14.868  1.00  0.290          H  
ATOM   2546  HA  THR A 153      12.673  12.602 -17.309  1.00  0.300          H  
ATOM   2547  HB  THR A 153      12.011  14.895 -17.797  1.00  0.420          H  
ATOM   2548  HG1 THR A 153      14.098  15.650 -18.316  1.00  0.420          H  
ATOM   2549 1HG2 THR A 153      12.821  16.783 -16.397  1.00  0.420          H  
ATOM   2550 2HG2 THR A 153      11.778  15.713 -15.451  1.00  0.420          H  
ATOM   2551 3HG2 THR A 153      13.515  15.652 -15.251  1.00  0.420          H  
ATOM   2552  N   ILE A 154      14.919  12.498 -16.295  1.00  0.290          N  
ATOM   2553  CA  ILE A 154      16.198  12.218 -15.676  1.00  0.330          C  
ATOM   2554  C   ILE A 154      16.828  13.519 -15.209  1.00  0.370          C  
ATOM   2555  O   ILE A 154      17.582  13.535 -14.238  1.00  0.410          O  
ATOM   2556  CB  ILE A 154      17.108  11.375 -16.579  1.00  0.450          C  
ATOM   2557  CG1 ILE A 154      16.426   9.957 -16.853  1.00  0.450          C  
ATOM   2558  CG2 ILE A 154      18.478  11.205 -15.937  1.00  0.450          C  
ATOM   2559  CD1 ILE A 154      16.057   9.095 -15.605  1.00  0.450          C  
ATOM   2560  H   ILE A 154      14.769  12.271 -17.270  1.00  0.350          H  
ATOM   2561  HA  ILE A 154      16.021  11.638 -14.781  1.00  0.400          H  
ATOM   2562  HB  ILE A 154      17.229  11.870 -17.546  1.00  0.540          H  
ATOM   2563 1HG1 ILE A 154      15.519  10.114 -17.429  1.00  0.540          H  
ATOM   2564 2HG1 ILE A 154      17.122   9.371 -17.456  1.00  0.540          H  
ATOM   2565 1HG2 ILE A 154      19.103  10.605 -16.588  1.00  0.540          H  
ATOM   2566 2HG2 ILE A 154      18.939  12.166 -15.793  1.00  0.540          H  
ATOM   2567 3HG2 ILE A 154      18.381  10.714 -14.976  1.00  0.540          H  
ATOM   2568 1HD1 ILE A 154      15.621   8.156 -15.943  1.00  0.540          H  
ATOM   2569 2HD1 ILE A 154      16.934   8.882 -15.017  1.00  0.540          H  
ATOM   2570 3HD1 ILE A 154      15.328   9.604 -14.983  1.00  0.540          H  
ATOM   2571  N   ASP A 155      16.503  14.642 -15.859  1.00  0.360          N  
ATOM   2572  CA  ASP A 155      17.046  15.918 -15.414  1.00  0.380          C  
ATOM   2573  C   ASP A 155      16.811  16.114 -13.915  1.00  0.390          C  
ATOM   2574  O   ASP A 155      17.680  16.659 -13.227  1.00  0.410          O  
ATOM   2575  CB  ASP A 155      16.340  17.093 -16.111  1.00  0.520          C  
ATOM   2576  CG  ASP A 155      16.600  17.259 -17.608  1.00  0.520          C  
ATOM   2577  OD1 ASP A 155      17.552  16.715 -18.135  1.00  0.520          O  
ATOM   2578  OD2 ASP A 155      15.799  17.914 -18.226  1.00  0.520          O  
ATOM   2579  H   ASP A 155      15.905  14.609 -16.688  1.00  0.430          H  
ATOM   2580  HA  ASP A 155      18.115  15.941 -15.598  1.00  0.460          H  
ATOM   2581 1HB  ASP A 155      15.282  17.010 -15.960  1.00  0.630          H  
ATOM   2582 2HB  ASP A 155      16.644  18.016 -15.619  1.00  0.630          H  
ATOM   2583  N   HIS A 156      15.643  15.690 -13.401  1.00  0.380          N  
ATOM   2584  CA  HIS A 156      15.321  15.867 -11.998  1.00  0.380          C  
ATOM   2585  C   HIS A 156      16.038  14.824 -11.150  1.00  0.410          C  
ATOM   2586  O   HIS A 156      16.379  15.079  -9.993  1.00  0.480          O  
ATOM   2587  CB  HIS A 156      13.817  15.793 -11.782  1.00  0.530          C  
ATOM   2588  CG  HIS A 156      13.058  16.911 -12.371  1.00  0.530          C  
ATOM   2589  ND1 HIS A 156      11.691  16.972 -12.299  1.00  0.530          N  
ATOM   2590  CD2 HIS A 156      13.454  18.008 -13.064  1.00  0.530          C  
ATOM   2591  CE1 HIS A 156      11.267  18.062 -12.919  1.00  0.530          C  
ATOM   2592  NE2 HIS A 156      12.319  18.707 -13.396  1.00  0.530          N  
ATOM   2593  H   HIS A 156      14.963  15.196 -13.982  1.00  0.460          H  
ATOM   2594  HA  HIS A 156      15.654  16.849 -11.670  1.00  0.460          H  
ATOM   2595 1HB  HIS A 156      13.446  14.885 -12.245  1.00  0.640          H  
ATOM   2596 2HB  HIS A 156      13.587  15.750 -10.713  1.00  0.640          H  
ATOM   2597  HD1 HIS A 156      11.146  16.430 -11.617  1.00  0.640          H  
ATOM   2598  HD2 HIS A 156      14.434  18.380 -13.372  1.00  0.640          H  
ATOM   2599  HE1 HIS A 156      10.203  18.289 -12.969  1.00  0.640          H  
ATOM   2600  N   VAL A 157      16.240  13.633 -11.713  1.00  0.390          N  
ATOM   2601  CA  VAL A 157      16.920  12.570 -10.970  1.00  0.420          C  
ATOM   2602  C   VAL A 157      18.363  13.028 -10.709  1.00  0.420          C  
ATOM   2603  O   VAL A 157      18.908  12.848  -9.612  1.00  0.440          O  
ATOM   2604  CB  VAL A 157      16.892  11.225 -11.731  1.00  0.580          C  
ATOM   2605  CG1 VAL A 157      17.729  10.198 -11.004  1.00  0.580          C  
ATOM   2606  CG2 VAL A 157      15.458  10.738 -11.861  1.00  0.580          C  
ATOM   2607  H   VAL A 157      15.887  13.485 -12.665  1.00  0.470          H  
ATOM   2608  HA  VAL A 157      16.421  12.430 -10.012  1.00  0.500          H  
ATOM   2609  HB  VAL A 157      17.326  11.363 -12.719  1.00  0.690          H  
ATOM   2610 1HG1 VAL A 157      17.695   9.268 -11.546  1.00  0.690          H  
ATOM   2611 2HG1 VAL A 157      18.760  10.531 -10.922  1.00  0.690          H  
ATOM   2612 3HG1 VAL A 157      17.315  10.045 -10.012  1.00  0.690          H  
ATOM   2613 1HG2 VAL A 157      15.434   9.795 -12.405  1.00  0.690          H  
ATOM   2614 2HG2 VAL A 157      15.038  10.593 -10.870  1.00  0.690          H  
ATOM   2615 3HG2 VAL A 157      14.871  11.482 -12.403  1.00  0.690          H  
ATOM   2616  N   VAL A 158      18.990  13.603 -11.739  1.00  0.420          N  
ATOM   2617  CA  VAL A 158      20.348  14.118 -11.594  1.00  0.420          C  
ATOM   2618  C   VAL A 158      20.363  15.329 -10.643  1.00  0.390          C  
ATOM   2619  O   VAL A 158      21.201  15.398  -9.749  1.00  0.420          O  
ATOM   2620  CB  VAL A 158      20.990  14.459 -12.959  1.00  0.590          C  
ATOM   2621  CG1 VAL A 158      22.347  15.176 -12.761  1.00  0.590          C  
ATOM   2622  CG2 VAL A 158      21.237  13.157 -13.732  1.00  0.590          C  
ATOM   2623  H   VAL A 158      18.482  13.696 -12.625  1.00  0.500          H  
ATOM   2624  HA  VAL A 158      20.960  13.336 -11.148  1.00  0.500          H  
ATOM   2625  HB  VAL A 158      20.319  15.113 -13.520  1.00  0.710          H  
ATOM   2626 1HG1 VAL A 158      22.784  15.395 -13.731  1.00  0.710          H  
ATOM   2627 2HG1 VAL A 158      22.211  16.109 -12.215  1.00  0.710          H  
ATOM   2628 3HG1 VAL A 158      23.022  14.521 -12.197  1.00  0.710          H  
ATOM   2629 1HG2 VAL A 158      21.687  13.384 -14.686  1.00  0.710          H  
ATOM   2630 2HG2 VAL A 158      21.914  12.526 -13.161  1.00  0.710          H  
ATOM   2631 3HG2 VAL A 158      20.295  12.639 -13.881  1.00  0.710          H  
ATOM   2632  N   GLU A 159      19.429  16.285 -10.792  1.00  0.350          N  
ATOM   2633  CA  GLU A 159      19.386  17.440  -9.882  1.00  0.330          C  
ATOM   2634  C   GLU A 159      19.281  16.997  -8.417  1.00  0.350          C  
ATOM   2635  O   GLU A 159      19.926  17.573  -7.539  1.00  0.370          O  
ATOM   2636  CB  GLU A 159      18.231  18.383 -10.220  1.00  0.470          C  
ATOM   2637  CG  GLU A 159      18.163  19.633  -9.321  1.00  0.470          C  
ATOM   2638  CD  GLU A 159      17.098  20.603  -9.726  1.00  0.470          C  
ATOM   2639  OE1 GLU A 159      16.546  20.440 -10.782  1.00  0.470          O  
ATOM   2640  OE2 GLU A 159      16.830  21.507  -8.972  1.00  0.470          O  
ATOM   2641  H   GLU A 159      18.770  16.237 -11.572  1.00  0.420          H  
ATOM   2642  HA  GLU A 159      20.315  17.996  -9.999  1.00  0.400          H  
ATOM   2643 1HB  GLU A 159      18.311  18.702 -11.260  1.00  0.560          H  
ATOM   2644 2HB  GLU A 159      17.290  17.845 -10.116  1.00  0.560          H  
ATOM   2645 1HG  GLU A 159      17.964  19.320  -8.295  1.00  0.560          H  
ATOM   2646 2HG  GLU A 159      19.132  20.130  -9.334  1.00  0.560          H  
ATOM   2647  N   ALA A 160      18.495  15.942  -8.165  1.00  0.370          N  
ATOM   2648  CA  ALA A 160      18.294  15.339  -6.847  1.00  0.420          C  
ATOM   2649  C   ALA A 160      19.587  14.788  -6.254  1.00  0.580          C  
ATOM   2650  O   ALA A 160      19.635  14.495  -5.064  1.00  0.770          O  
ATOM   2651  CB  ALA A 160      17.296  14.200  -6.926  1.00  0.570          C  
ATOM   2652  H   ALA A 160      17.952  15.555  -8.942  1.00  0.440          H  
ATOM   2653  HA  ALA A 160      17.915  16.110  -6.182  1.00  0.500          H  
ATOM   2654 1HB  ALA A 160      17.150  13.783  -5.938  1.00  0.680          H  
ATOM   2655 2HB  ALA A 160      16.367  14.562  -7.313  1.00  0.680          H  
ATOM   2656 3HB  ALA A 160      17.674  13.430  -7.580  1.00  0.680          H  
ATOM   2657  N   GLY A 161      20.594  14.551  -7.104  1.00  0.570          N  
ATOM   2658  CA  GLY A 161      21.873  13.973  -6.733  1.00  0.790          C  
ATOM   2659  C   GLY A 161      21.787  12.454  -6.657  1.00  1.220          C  
ATOM   2660  O   GLY A 161      22.640  11.791  -6.063  1.00  1.720          O  
ATOM   2661  H   GLY A 161      20.516  14.860  -8.073  1.00  0.680          H  
ATOM   2662 1HA  GLY A 161      22.605  14.252  -7.492  1.00  0.950          H  
ATOM   2663 2HA  GLY A 161      22.218  14.398  -5.796  1.00  0.950          H  
ATOM   2664  N   PHE A 162      20.748  11.875  -7.261  1.00  1.240          N  
ATOM   2665  CA  PHE A 162      20.570  10.433  -7.209  1.00  1.660          C  
ATOM   2666  C   PHE A 162      21.389   9.753  -8.294  1.00  1.300          C  
ATOM   2667  O   PHE A 162      21.595   8.546  -8.258  1.00  1.480          O  
ATOM   2668  CB  PHE A 162      19.087  10.084  -7.371  1.00  2.160          C  
ATOM   2669  CG  PHE A 162      18.162  10.515  -6.223  1.00  2.160          C  
ATOM   2670  CD1 PHE A 162      18.640  10.933  -4.992  1.00  2.160          C  
ATOM   2671  CD2 PHE A 162      16.800  10.460  -6.382  1.00  2.160          C  
ATOM   2672  CE1 PHE A 162      17.790  11.275  -3.968  1.00  2.160          C  
ATOM   2673  CE2 PHE A 162      15.954  10.792  -5.346  1.00  2.160          C  
ATOM   2674  CZ  PHE A 162      16.450  11.197  -4.145  1.00  2.160          C  
ATOM   2675  H   PHE A 162      20.062  12.426  -7.789  1.00  1.490          H  
ATOM   2676  HA  PHE A 162      20.936  10.057  -6.258  1.00  1.990          H  
ATOM   2677 1HB  PHE A 162      18.731  10.563  -8.271  1.00  2.590          H  
ATOM   2678 2HB  PHE A 162      18.979   9.010  -7.507  1.00  2.590          H  
ATOM   2679  HD1 PHE A 162      19.694  10.987  -4.823  1.00  2.590          H  
ATOM   2680  HD2 PHE A 162      16.393  10.140  -7.332  1.00  2.590          H  
ATOM   2681  HE1 PHE A 162      18.193  11.600  -3.001  1.00  2.590          H  
ATOM   2682  HE2 PHE A 162      14.887  10.732  -5.473  1.00  2.590          H  
ATOM   2683  HZ  PHE A 162      15.769  11.460  -3.323  1.00  2.590          H  
ATOM   2684  N   MET A 163      21.835  10.543  -9.258  1.00  0.820          N  
ATOM   2685  CA  MET A 163      22.582  10.103 -10.425  1.00  0.510          C  
ATOM   2686  C   MET A 163      23.601  11.201 -10.758  1.00  0.560          C  
ATOM   2687  O   MET A 163      23.317  12.385 -10.579  1.00  0.630          O  
ATOM   2688  CB  MET A 163      21.603   9.904 -11.598  1.00  0.840          C  
ATOM   2689  CG  MET A 163      22.203   9.339 -12.886  1.00  0.840          C  
ATOM   2690  SD  MET A 163      21.039   9.246 -14.290  1.00  0.840          S  
ATOM   2691  CE  MET A 163      19.723   8.159 -13.824  1.00  0.840          C  
ATOM   2692  H   MET A 163      21.644  11.529  -9.161  1.00  0.980          H  
ATOM   2693  HA  MET A 163      23.123   9.182 -10.201  1.00  0.610          H  
ATOM   2694 1HB  MET A 163      20.843   9.209 -11.280  1.00  1.010          H  
ATOM   2695 2HB  MET A 163      21.106  10.837 -11.819  1.00  1.010          H  
ATOM   2696 1HG  MET A 163      23.032   9.951 -13.196  1.00  1.010          H  
ATOM   2697 2HG  MET A 163      22.590   8.341 -12.689  1.00  1.010          H  
ATOM   2698 1HE  MET A 163      19.036   8.057 -14.654  1.00  1.010          H  
ATOM   2699 2HE  MET A 163      20.099   7.197 -13.566  1.00  1.010          H  
ATOM   2700 3HE  MET A 163      19.211   8.573 -12.988  1.00  1.010          H  
ATOM   2701  N   THR A 164      24.787  10.838 -11.239  1.00  0.580          N  
ATOM   2702  CA  THR A 164      25.732  11.881 -11.664  1.00  0.680          C  
ATOM   2703  C   THR A 164      25.567  12.135 -13.158  1.00  0.620          C  
ATOM   2704  O   THR A 164      24.899  11.365 -13.853  1.00  0.510          O  
ATOM   2705  CB  THR A 164      27.207  11.516 -11.393  1.00  0.910          C  
ATOM   2706  OG1 THR A 164      27.616  10.423 -12.235  1.00  0.910          O  
ATOM   2707  CG2 THR A 164      27.363  11.098  -9.948  1.00  0.910          C  
ATOM   2708  H   THR A 164      25.033   9.840 -11.313  1.00  0.700          H  
ATOM   2709  HA  THR A 164      25.505  12.807 -11.133  1.00  0.820          H  
ATOM   2710  HB  THR A 164      27.842  12.379 -11.591  1.00  1.090          H  
ATOM   2711  HG1 THR A 164      28.582  10.334 -12.169  1.00  1.090          H  
ATOM   2712 1HG2 THR A 164      28.405  10.841  -9.756  1.00  1.090          H  
ATOM   2713 2HG2 THR A 164      27.065  11.912  -9.297  1.00  1.090          H  
ATOM   2714 3HG2 THR A 164      26.737  10.236  -9.756  1.00  1.090          H  
ATOM   2715  N   ARG A 165      26.180  13.204 -13.666  1.00  0.730          N  
ATOM   2716  CA  ARG A 165      26.110  13.489 -15.099  1.00  0.730          C  
ATOM   2717  C   ARG A 165      26.766  12.385 -15.936  1.00  0.720          C  
ATOM   2718  O   ARG A 165      26.269  12.031 -17.010  1.00  0.710          O  
ATOM   2719  CB  ARG A 165      26.751  14.832 -15.409  1.00  1.020          C  
ATOM   2720  CG  ARG A 165      25.942  16.037 -14.925  1.00  1.020          C  
ATOM   2721  CD  ARG A 165      26.442  17.327 -15.498  1.00  1.020          C  
ATOM   2722  NE  ARG A 165      27.808  17.648 -15.056  1.00  1.020          N  
ATOM   2723  CZ  ARG A 165      28.140  18.313 -13.919  1.00  1.020          C  
ATOM   2724  NH1 ARG A 165      27.208  18.732 -13.082  1.00  1.020          N  
ATOM   2725  NH2 ARG A 165      29.416  18.540 -13.648  1.00  1.020          N  
ATOM   2726  H   ARG A 165      26.705  13.812 -13.049  1.00  0.880          H  
ATOM   2727  HA  ARG A 165      25.058  13.549 -15.378  1.00  0.880          H  
ATOM   2728 1HB  ARG A 165      27.736  14.881 -14.947  1.00  1.230          H  
ATOM   2729 2HB  ARG A 165      26.886  14.930 -16.485  1.00  1.230          H  
ATOM   2730 1HG  ARG A 165      24.906  15.911 -15.235  1.00  1.230          H  
ATOM   2731 2HG  ARG A 165      25.987  16.094 -13.839  1.00  1.230          H  
ATOM   2732 1HD  ARG A 165      26.452  17.246 -16.586  1.00  1.230          H  
ATOM   2733 2HD  ARG A 165      25.779  18.140 -15.213  1.00  1.230          H  
ATOM   2734  HE  ARG A 165      28.567  17.359 -15.661  1.00  1.230          H  
ATOM   2735 1HH1 ARG A 165      26.234  18.567 -13.279  1.00  1.230          H  
ATOM   2736 2HH1 ARG A 165      27.471  19.227 -12.241  1.00  1.230          H  
ATOM   2737 1HH2 ARG A 165      30.134  18.220 -14.284  1.00  1.230          H  
ATOM   2738 2HH2 ARG A 165      29.676  19.033 -12.806  1.00  1.230          H  
ATOM   2739  N   GLU A 166      27.874  11.836 -15.432  1.00  0.720          N  
ATOM   2740  CA  GLU A 166      28.607  10.789 -16.140  1.00  0.710          C  
ATOM   2741  C   GLU A 166      27.741   9.532 -16.243  1.00  0.580          C  
ATOM   2742  O   GLU A 166      27.665   8.893 -17.301  1.00  0.540          O  
ATOM   2743  CB  GLU A 166      29.915  10.499 -15.384  1.00  1.000          C  
ATOM   2744  CG  GLU A 166      30.848   9.475 -16.010  1.00  1.000          C  
ATOM   2745  CD  GLU A 166      31.442   9.912 -17.310  1.00  1.000          C  
ATOM   2746  OE1 GLU A 166      31.434  11.088 -17.576  1.00  1.000          O  
ATOM   2747  OE2 GLU A 166      31.936   9.072 -18.029  1.00  1.000          O  
ATOM   2748  H   GLU A 166      28.220  12.186 -14.549  1.00  0.860          H  
ATOM   2749  HA  GLU A 166      28.841  11.138 -17.148  1.00  0.850          H  
ATOM   2750 1HB  GLU A 166      30.478  11.428 -15.272  1.00  1.200          H  
ATOM   2751 2HB  GLU A 166      29.675  10.154 -14.381  1.00  1.200          H  
ATOM   2752 1HG  GLU A 166      31.658   9.281 -15.313  1.00  1.200          H  
ATOM   2753 2HG  GLU A 166      30.298   8.555 -16.150  1.00  1.200          H  
ATOM   2754  N   GLU A 167      27.042   9.205 -15.152  1.00  0.540          N  
ATOM   2755  CA  GLU A 167      26.160   8.049 -15.144  1.00  0.470          C  
ATOM   2756  C   GLU A 167      25.034   8.252 -16.138  1.00  0.440          C  
ATOM   2757  O   GLU A 167      24.716   7.339 -16.905  1.00  0.420          O  
ATOM   2758  CB  GLU A 167      25.651   7.839 -13.727  1.00  0.690          C  
ATOM   2759  CG  GLU A 167      26.756   7.366 -12.852  1.00  0.690          C  
ATOM   2760  CD  GLU A 167      26.540   7.437 -11.423  1.00  0.690          C  
ATOM   2761  OE1 GLU A 167      25.584   8.035 -10.970  1.00  0.690          O  
ATOM   2762  OE2 GLU A 167      27.367   6.891 -10.727  1.00  0.690          O  
ATOM   2763  H   GLU A 167      27.167   9.748 -14.296  1.00  0.650          H  
ATOM   2764  HA  GLU A 167      26.730   7.172 -15.448  1.00  0.560          H  
ATOM   2765 1HB  GLU A 167      25.278   8.777 -13.335  1.00  0.820          H  
ATOM   2766 2HB  GLU A 167      24.838   7.120 -13.716  1.00  0.820          H  
ATOM   2767 1HG  GLU A 167      26.992   6.335 -13.117  1.00  0.820          H  
ATOM   2768 2HG  GLU A 167      27.613   7.972 -13.080  1.00  0.820          H  
ATOM   2769  N   ARG A 168      24.476   9.468 -16.189  1.00  0.460          N  
ATOM   2770  CA  ARG A 168      23.410   9.754 -17.127  1.00  0.440          C  
ATOM   2771  C   ARG A 168      23.843   9.493 -18.546  1.00  0.450          C  
ATOM   2772  O   ARG A 168      23.106   8.863 -19.309  1.00  0.420          O  
ATOM   2773  CB  ARG A 168      22.940  11.180 -17.030  1.00  0.620          C  
ATOM   2774  CG  ARG A 168      21.855  11.515 -18.014  1.00  0.620          C  
ATOM   2775  CD  ARG A 168      21.359  12.827 -17.793  1.00  0.620          C  
ATOM   2776  NE  ARG A 168      20.366  13.188 -18.753  1.00  0.620          N  
ATOM   2777  CZ  ARG A 168      19.577  14.252 -18.639  1.00  0.620          C  
ATOM   2778  NH1 ARG A 168      19.665  15.036 -17.606  1.00  0.620          N  
ATOM   2779  NH2 ARG A 168      18.693  14.532 -19.564  1.00  0.620          N  
ATOM   2780  H   ARG A 168      24.763  10.186 -15.514  1.00  0.550          H  
ATOM   2781  HA  ARG A 168      22.568   9.104 -16.900  1.00  0.530          H  
ATOM   2782 1HB  ARG A 168      22.576  11.375 -16.025  1.00  0.750          H  
ATOM   2783 2HB  ARG A 168      23.767  11.854 -17.214  1.00  0.750          H  
ATOM   2784 1HG  ARG A 168      22.248  11.488 -19.033  1.00  0.750          H  
ATOM   2785 2HG  ARG A 168      21.038  10.803 -17.930  1.00  0.750          H  
ATOM   2786 1HD  ARG A 168      20.917  12.869 -16.813  1.00  0.750          H  
ATOM   2787 2HD  ARG A 168      22.180  13.538 -17.860  1.00  0.750          H  
ATOM   2788  HE  ARG A 168      20.265  12.615 -19.608  1.00  0.750          H  
ATOM   2789 1HH1 ARG A 168      20.331  14.862 -16.874  1.00  0.750          H  
ATOM   2790 2HH1 ARG A 168      19.017  15.833 -17.561  1.00  0.750          H  
ATOM   2791 1HH2 ARG A 168      18.601  13.942 -20.387  1.00  0.750          H  
ATOM   2792 2HH2 ARG A 168      18.105  15.371 -19.429  1.00  0.750          H  
ATOM   2793  N   LYS A 169      25.030   9.975 -18.920  1.00  0.510          N  
ATOM   2794  CA  LYS A 169      25.485   9.760 -20.283  1.00  0.530          C  
ATOM   2795  C   LYS A 169      25.557   8.270 -20.599  1.00  0.490          C  
ATOM   2796  O   LYS A 169      25.107   7.845 -21.673  1.00  0.490          O  
ATOM   2797  CB  LYS A 169      26.853  10.409 -20.500  1.00  0.730          C  
ATOM   2798  CG  LYS A 169      26.828  11.933 -20.526  1.00  0.730          C  
ATOM   2799  CD  LYS A 169      28.228  12.517 -20.712  1.00  0.730          C  
ATOM   2800  CE  LYS A 169      28.201  14.042 -20.708  1.00  0.730          C  
ATOM   2801  NZ  LYS A 169      29.566  14.625 -20.859  1.00  0.730          N  
ATOM   2802  H   LYS A 169      25.584  10.529 -18.254  1.00  0.610          H  
ATOM   2803  HA  LYS A 169      24.765  10.216 -20.963  1.00  0.640          H  
ATOM   2804 1HB  LYS A 169      27.526  10.104 -19.693  1.00  0.880          H  
ATOM   2805 2HB  LYS A 169      27.280  10.055 -21.436  1.00  0.880          H  
ATOM   2806 1HG  LYS A 169      26.184  12.268 -21.340  1.00  0.880          H  
ATOM   2807 2HG  LYS A 169      26.410  12.296 -19.589  1.00  0.880          H  
ATOM   2808 1HD  LYS A 169      28.872  12.172 -19.895  1.00  0.880          H  
ATOM   2809 2HD  LYS A 169      28.649  12.171 -21.654  1.00  0.880          H  
ATOM   2810 1HE  LYS A 169      27.575  14.390 -21.528  1.00  0.880          H  
ATOM   2811 2HE  LYS A 169      27.772  14.387 -19.765  1.00  0.880          H  
ATOM   2812 1HZ  LYS A 169      29.506  15.634 -20.850  1.00  0.880          H  
ATOM   2813 2HZ  LYS A 169      30.154  14.315 -20.093  1.00  0.880          H  
ATOM   2814 3HZ  LYS A 169      29.969  14.321 -21.734  1.00  0.880          H  
ATOM   2815  N   LYS A 170      26.066   7.476 -19.647  1.00  0.460          N  
ATOM   2816  CA  LYS A 170      26.165   6.040 -19.851  1.00  0.450          C  
ATOM   2817  C   LYS A 170      24.780   5.404 -20.013  1.00  0.360          C  
ATOM   2818  O   LYS A 170      24.604   4.531 -20.864  1.00  0.350          O  
ATOM   2819  CB  LYS A 170      26.965   5.399 -18.724  1.00  0.630          C  
ATOM   2820  CG  LYS A 170      28.434   5.785 -18.772  1.00  0.630          C  
ATOM   2821  CD  LYS A 170      29.274   5.112 -17.702  1.00  0.630          C  
ATOM   2822  CE  LYS A 170      30.698   5.687 -17.708  1.00  0.630          C  
ATOM   2823  NZ  LYS A 170      31.418   5.474 -18.994  1.00  0.630          N  
ATOM   2824  H   LYS A 170      26.448   7.910 -18.795  1.00  0.550          H  
ATOM   2825  HA  LYS A 170      26.710   5.868 -20.777  1.00  0.540          H  
ATOM   2826 1HB  LYS A 170      26.556   5.704 -17.761  1.00  0.760          H  
ATOM   2827 2HB  LYS A 170      26.901   4.317 -18.799  1.00  0.760          H  
ATOM   2828 1HG  LYS A 170      28.821   5.506 -19.748  1.00  0.760          H  
ATOM   2829 2HG  LYS A 170      28.525   6.865 -18.662  1.00  0.760          H  
ATOM   2830 1HD  LYS A 170      28.830   5.272 -16.719  1.00  0.760          H  
ATOM   2831 2HD  LYS A 170      29.330   4.034 -17.888  1.00  0.760          H  
ATOM   2832 1HE  LYS A 170      30.640   6.749 -17.520  1.00  0.760          H  
ATOM   2833 2HE  LYS A 170      31.266   5.218 -16.920  1.00  0.760          H  
ATOM   2834 1HZ  LYS A 170      32.339   5.872 -18.925  1.00  0.760          H  
ATOM   2835 2HZ  LYS A 170      31.502   4.469 -19.165  1.00  0.760          H  
ATOM   2836 3HZ  LYS A 170      30.924   5.902 -19.749  1.00  0.760          H  
ATOM   2837  N   PHE A 171      23.782   5.861 -19.238  1.00  0.380          N  
ATOM   2838  CA  PHE A 171      22.421   5.336 -19.393  1.00  0.380          C  
ATOM   2839  C   PHE A 171      21.846   5.673 -20.766  1.00  0.390          C  
ATOM   2840  O   PHE A 171      21.297   4.809 -21.450  1.00  0.410          O  
ATOM   2841  CB  PHE A 171      21.434   5.971 -18.393  1.00  0.530          C  
ATOM   2842  CG  PHE A 171      21.339   5.433 -17.006  1.00  0.530          C  
ATOM   2843  CD1 PHE A 171      22.004   6.006 -15.965  1.00  0.530          C  
ATOM   2844  CD2 PHE A 171      20.507   4.389 -16.743  1.00  0.530          C  
ATOM   2845  CE1 PHE A 171      21.865   5.539 -14.709  1.00  0.530          C  
ATOM   2846  CE2 PHE A 171      20.355   3.927 -15.479  1.00  0.530          C  
ATOM   2847  CZ  PHE A 171      21.043   4.504 -14.463  1.00  0.530          C  
ATOM   2848  H   PHE A 171      24.005   6.540 -18.504  1.00  0.460          H  
ATOM   2849  HA  PHE A 171      22.446   4.253 -19.268  1.00  0.460          H  
ATOM   2850 1HB  PHE A 171      21.682   7.025 -18.306  1.00  0.640          H  
ATOM   2851 2HB  PHE A 171      20.440   5.931 -18.827  1.00  0.640          H  
ATOM   2852  HD1 PHE A 171      22.633   6.842 -16.142  1.00  0.640          H  
ATOM   2853  HD2 PHE A 171      19.959   3.948 -17.558  1.00  0.640          H  
ATOM   2854  HE1 PHE A 171      22.404   6.016 -13.897  1.00  0.640          H  
ATOM   2855  HE2 PHE A 171      19.674   3.101 -15.282  1.00  0.640          H  
ATOM   2856  HZ  PHE A 171      20.918   4.154 -13.465  1.00  0.640          H  
ATOM   2857  N   GLU A 172      21.993   6.928 -21.196  1.00  0.410          N  
ATOM   2858  CA  GLU A 172      21.413   7.377 -22.461  1.00  0.450          C  
ATOM   2859  C   GLU A 172      21.968   6.634 -23.669  1.00  0.500          C  
ATOM   2860  O   GLU A 172      21.244   6.365 -24.628  1.00  0.530          O  
ATOM   2861  CB  GLU A 172      21.578   8.891 -22.640  1.00  0.610          C  
ATOM   2862  CG  GLU A 172      20.688   9.744 -21.706  1.00  0.610          C  
ATOM   2863  CD  GLU A 172      20.859  11.223 -21.915  1.00  0.610          C  
ATOM   2864  OE1 GLU A 172      21.780  11.604 -22.593  1.00  0.610          O  
ATOM   2865  OE2 GLU A 172      20.051  11.976 -21.406  1.00  0.610          O  
ATOM   2866  H   GLU A 172      22.481   7.605 -20.600  1.00  0.490          H  
ATOM   2867  HA  GLU A 172      20.344   7.177 -22.421  1.00  0.540          H  
ATOM   2868 1HB  GLU A 172      22.619   9.161 -22.445  1.00  0.740          H  
ATOM   2869 2HB  GLU A 172      21.354   9.165 -23.670  1.00  0.740          H  
ATOM   2870 1HG  GLU A 172      19.646   9.483 -21.876  1.00  0.740          H  
ATOM   2871 2HG  GLU A 172      20.928   9.500 -20.671  1.00  0.740          H  
ATOM   2872  N   ASN A 173      23.237   6.254 -23.608  1.00  0.520          N  
ATOM   2873  CA  ASN A 173      23.876   5.560 -24.712  1.00  0.590          C  
ATOM   2874  C   ASN A 173      23.729   4.037 -24.661  1.00  0.480          C  
ATOM   2875  O   ASN A 173      24.324   3.337 -25.485  1.00  0.440          O  
ATOM   2876  CB  ASN A 173      25.348   5.917 -24.753  1.00  0.800          C  
ATOM   2877  CG  ASN A 173      25.603   7.325 -25.190  1.00  0.800          C  
ATOM   2878  OD1 ASN A 173      24.884   7.892 -26.025  1.00  0.800          O  
ATOM   2879  ND2 ASN A 173      26.634   7.910 -24.641  1.00  0.800          N  
ATOM   2880  H   ASN A 173      23.796   6.548 -22.798  1.00  0.620          H  
ATOM   2881  HA  ASN A 173      23.408   5.894 -25.637  1.00  0.710          H  
ATOM   2882 1HB  ASN A 173      25.768   5.786 -23.750  1.00  0.960          H  
ATOM   2883 2HB  ASN A 173      25.877   5.238 -25.420  1.00  0.960          H  
ATOM   2884 1HD2 ASN A 173      26.864   8.850 -24.887  1.00  0.960          H  
ATOM   2885 2HD2 ASN A 173      27.188   7.419 -23.970  1.00  0.960          H  
ATOM   2886  N   LEU A 174      22.948   3.503 -23.721  1.00  0.570          N  
ATOM   2887  CA  LEU A 174      22.808   2.058 -23.623  1.00  0.480          C  
ATOM   2888  C   LEU A 174      21.704   1.524 -24.541  1.00  0.480          C  
ATOM   2889  O   LEU A 174      20.515   1.822 -24.388  1.00  0.690          O  
ATOM   2890  CB  LEU A 174      22.511   1.680 -22.176  1.00  0.710          C  
ATOM   2891  CG  LEU A 174      22.368   0.191 -21.851  1.00  0.710          C  
ATOM   2892  CD1 LEU A 174      23.691  -0.521 -22.053  1.00  0.710          C  
ATOM   2893  CD2 LEU A 174      21.938   0.067 -20.450  1.00  0.710          C  
ATOM   2894  H   LEU A 174      22.453   4.101 -23.050  1.00  0.680          H  
ATOM   2895  HA  LEU A 174      23.754   1.616 -23.924  1.00  0.580          H  
ATOM   2896 1HB  LEU A 174      23.312   2.084 -21.553  1.00  0.850          H  
ATOM   2897 2HB  LEU A 174      21.598   2.177 -21.883  1.00  0.850          H  
ATOM   2898  HG  LEU A 174      21.625  -0.271 -22.504  1.00  0.850          H  
ATOM   2899 1HD1 LEU A 174      23.571  -1.562 -21.794  1.00  0.850          H  
ATOM   2900 2HD1 LEU A 174      24.026  -0.448 -23.083  1.00  0.850          H  
ATOM   2901 3HD1 LEU A 174      24.440  -0.073 -21.405  1.00  0.850          H  
ATOM   2902 1HD2 LEU A 174      21.840  -0.961 -20.209  1.00  0.850          H  
ATOM   2903 2HD2 LEU A 174      22.688   0.523 -19.805  1.00  0.850          H  
ATOM   2904 3HD2 LEU A 174      20.987   0.569 -20.316  1.00  0.850          H  
ATOM   2905  N   ASN A 175      22.080   0.648 -25.467  1.00  0.400          N  
ATOM   2906  CA  ASN A 175      21.125   0.127 -26.443  1.00  0.580          C  
ATOM   2907  C   ASN A 175      20.262  -1.027 -25.925  1.00  0.680          C  
ATOM   2908  O   ASN A 175      20.401  -2.165 -26.373  1.00  1.170          O  
ATOM   2909  CB  ASN A 175      21.846  -0.293 -27.711  1.00  0.740          C  
ATOM   2910  CG  ASN A 175      20.893  -0.569 -28.855  1.00  0.740          C  
ATOM   2911  OD1 ASN A 175      19.713  -0.196 -28.792  1.00  0.740          O  
ATOM   2912  ND2 ASN A 175      21.386  -1.191 -29.896  1.00  0.740          N  
ATOM   2913  H   ASN A 175      23.059   0.398 -25.536  1.00  0.480          H  
ATOM   2914  HA  ASN A 175      20.442   0.938 -26.703  1.00  0.700          H  
ATOM   2915 1HB  ASN A 175      22.543   0.491 -28.010  1.00  0.890          H  
ATOM   2916 2HB  ASN A 175      22.431  -1.193 -27.514  1.00  0.890          H  
ATOM   2917 1HD2 ASN A 175      20.802  -1.394 -30.690  1.00  0.890          H  
ATOM   2918 2HD2 ASN A 175      22.348  -1.464 -29.909  1.00  0.890          H  
ATOM   2919  N   SER A 176      19.348  -0.704 -25.018  1.00  0.520          N  
ATOM   2920  CA  SER A 176      18.442  -1.678 -24.392  1.00  0.550          C  
ATOM   2921  C   SER A 176      17.040  -1.132 -24.190  1.00  0.480          C  
ATOM   2922  O   SER A 176      16.843  -0.016 -23.694  1.00  0.920          O  
ATOM   2923  CB  SER A 176      18.929  -2.137 -23.042  1.00  0.760          C  
ATOM   2924  OG  SER A 176      17.966  -2.996 -22.460  1.00  0.760          O  
ATOM   2925  H   SER A 176      19.356   0.277 -24.738  1.00  0.620          H  
ATOM   2926  HA  SER A 176      18.372  -2.547 -25.047  1.00  0.660          H  
ATOM   2927 1HB  SER A 176      19.862  -2.657 -23.148  1.00  0.910          H  
ATOM   2928 2HB  SER A 176      19.100  -1.274 -22.397  1.00  0.910          H  
ATOM   2929  HG  SER A 176      18.329  -3.249 -21.607  1.00  0.910          H  
ATOM   2930  N   SER A 177      16.054  -1.931 -24.601  1.00  0.240          N  
ATOM   2931  CA  SER A 177      14.642  -1.586 -24.499  1.00  0.320          C  
ATOM   2932  C   SER A 177      14.032  -1.819 -23.119  1.00  0.350          C  
ATOM   2933  O   SER A 177      12.892  -1.424 -22.884  1.00  0.360          O  
ATOM   2934  CB  SER A 177      13.851  -2.379 -25.520  1.00  0.420          C  
ATOM   2935  OG  SER A 177      13.852  -3.749 -25.205  1.00  0.420          O  
ATOM   2936  H   SER A 177      16.289  -2.843 -24.997  1.00  0.290          H  
ATOM   2937  HA  SER A 177      14.544  -0.526 -24.733  1.00  0.380          H  
ATOM   2938 1HB  SER A 177      12.826  -2.011 -25.541  1.00  0.500          H  
ATOM   2939 2HB  SER A 177      14.275  -2.230 -26.510  1.00  0.500          H  
ATOM   2940  HG  SER A 177      14.745  -4.076 -25.418  1.00  0.500          H  
ATOM   2941  N   TYR A 178      14.757  -2.496 -22.226  1.00  0.370          N  
ATOM   2942  CA  TYR A 178      14.240  -2.812 -20.897  1.00  0.380          C  
ATOM   2943  C   TYR A 178      14.578  -1.740 -19.887  1.00  0.320          C  
ATOM   2944  O   TYR A 178      15.730  -1.297 -19.801  1.00  0.450          O  
ATOM   2945  CB  TYR A 178      14.728  -4.161 -20.409  1.00  0.530          C  
ATOM   2946  CG  TYR A 178      14.206  -4.534 -19.014  1.00  0.530          C  
ATOM   2947  CD1 TYR A 178      12.844  -4.641 -18.771  1.00  0.530          C  
ATOM   2948  CD2 TYR A 178      15.090  -4.807 -17.996  1.00  0.530          C  
ATOM   2949  CE1 TYR A 178      12.396  -5.006 -17.532  1.00  0.530          C  
ATOM   2950  CE2 TYR A 178      14.644  -5.173 -16.751  1.00  0.530          C  
ATOM   2951  CZ  TYR A 178      13.297  -5.279 -16.519  1.00  0.530          C  
ATOM   2952  OH  TYR A 178      12.838  -5.669 -15.280  1.00  0.530          O  
ATOM   2953  H   TYR A 178      15.706  -2.772 -22.478  1.00  0.440          H  
ATOM   2954  HA  TYR A 178      13.155  -2.856 -20.963  1.00  0.460          H  
ATOM   2955 1HB  TYR A 178      14.468  -4.934 -21.112  1.00  0.630          H  
ATOM   2956 2HB  TYR A 178      15.801  -4.117 -20.356  1.00  0.630          H  
ATOM   2957  HD1 TYR A 178      12.125  -4.434 -19.552  1.00  0.630          H  
ATOM   2958  HD2 TYR A 178      16.144  -4.739 -18.182  1.00  0.630          H  
ATOM   2959  HE1 TYR A 178      11.342  -5.087 -17.356  1.00  0.630          H  
ATOM   2960  HE2 TYR A 178      15.360  -5.390 -15.954  1.00  0.630          H  
ATOM   2961  HH  TYR A 178      13.582  -5.758 -14.664  1.00  0.630          H  
ATOM   2962  N   ASN A 179      13.583  -1.386 -19.068  1.00  0.310          N  
ATOM   2963  CA  ASN A 179      13.700  -0.353 -18.050  1.00  0.260          C  
ATOM   2964  C   ASN A 179      15.073  -0.394 -17.413  1.00  0.160          C  
ATOM   2965  O   ASN A 179      15.451  -1.363 -16.756  1.00  0.120          O  
ATOM   2966  CB  ASN A 179      12.641  -0.554 -16.997  1.00  0.380          C  
ATOM   2967  CG  ASN A 179      12.525   0.621 -16.077  1.00  0.380          C  
ATOM   2968  OD1 ASN A 179      13.529   1.129 -15.515  1.00  0.380          O  
ATOM   2969  ND2 ASN A 179      11.296   1.067 -15.924  1.00  0.380          N  
ATOM   2970  H   ASN A 179      12.679  -1.817 -19.212  1.00  0.370          H  
ATOM   2971  HA  ASN A 179      13.571   0.619 -18.521  1.00  0.310          H  
ATOM   2972 1HB  ASN A 179      11.688  -0.749 -17.462  1.00  0.460          H  
ATOM   2973 2HB  ASN A 179      12.888  -1.436 -16.416  1.00  0.460          H  
ATOM   2974 1HD2 ASN A 179      11.077   1.862 -15.342  1.00  0.460          H  
ATOM   2975 2HD2 ASN A 179      10.540   0.626 -16.405  1.00  0.460          H  
ATOM   2976  N   LYS A 180      15.785   0.714 -17.533  1.00  0.190          N  
ATOM   2977  CA  LYS A 180      17.175   0.775 -17.140  1.00  0.150          C  
ATOM   2978  C   LYS A 180      17.444   0.795 -15.651  1.00  0.180          C  
ATOM   2979  O   LYS A 180      18.597   0.862 -15.246  1.00  0.250          O  
ATOM   2980  CB  LYS A 180      17.850   1.947 -17.840  1.00  0.230          C  
ATOM   2981  CG  LYS A 180      17.925   1.751 -19.363  1.00  0.230          C  
ATOM   2982  CD  LYS A 180      18.643   2.900 -20.084  1.00  0.230          C  
ATOM   2983  CE  LYS A 180      18.698   2.666 -21.625  1.00  0.230          C  
ATOM   2984  NZ  LYS A 180      17.364   2.833 -22.293  1.00  0.230          N  
ATOM   2985  H   LYS A 180      15.368   1.503 -18.002  1.00  0.230          H  
ATOM   2986  HA  LYS A 180      17.648  -0.128 -17.527  1.00  0.180          H  
ATOM   2987 1HB  LYS A 180      17.330   2.878 -17.611  1.00  0.270          H  
ATOM   2988 2HB  LYS A 180      18.861   2.024 -17.473  1.00  0.270          H  
ATOM   2989 1HG  LYS A 180      18.473   0.822 -19.557  1.00  0.270          H  
ATOM   2990 2HG  LYS A 180      16.921   1.628 -19.764  1.00  0.270          H  
ATOM   2991 1HD  LYS A 180      18.136   3.844 -19.883  1.00  0.270          H  
ATOM   2992 2HD  LYS A 180      19.672   2.978 -19.724  1.00  0.270          H  
ATOM   2993 1HE  LYS A 180      19.390   3.373 -22.069  1.00  0.270          H  
ATOM   2994 2HE  LYS A 180      19.059   1.653 -21.822  1.00  0.270          H  
ATOM   2995 1HZ  LYS A 180      17.478   2.673 -23.291  1.00  0.270          H  
ATOM   2996 2HZ  LYS A 180      16.697   2.171 -21.921  1.00  0.270          H  
ATOM   2997 3HZ  LYS A 180      17.028   3.770 -22.144  1.00  0.270          H  
ATOM   2998  N   TYR A 181      16.430   0.617 -14.807  1.00  0.170          N  
ATOM   2999  CA  TYR A 181      16.710   0.481 -13.373  1.00  0.270          C  
ATOM   3000  C   TYR A 181      17.745  -0.607 -13.065  1.00  0.400          C  
ATOM   3001  O   TYR A 181      18.335  -0.615 -11.980  1.00  0.660          O  
ATOM   3002  CB  TYR A 181      15.487   0.120 -12.570  1.00  0.340          C  
ATOM   3003  CG  TYR A 181      14.999  -1.356 -12.710  1.00  0.340          C  
ATOM   3004  CD1 TYR A 181      15.530  -2.398 -11.909  1.00  0.340          C  
ATOM   3005  CD2 TYR A 181      13.985  -1.643 -13.572  1.00  0.340          C  
ATOM   3006  CE1 TYR A 181      15.032  -3.678 -12.021  1.00  0.340          C  
ATOM   3007  CE2 TYR A 181      13.491  -2.912 -13.682  1.00  0.340          C  
ATOM   3008  CZ  TYR A 181      14.005  -3.927 -12.911  1.00  0.340          C  
ATOM   3009  OH  TYR A 181      13.482  -5.194 -13.026  1.00  0.340          O  
ATOM   3010  H   TYR A 181      15.461   0.612 -15.152  1.00  0.200          H  
ATOM   3011  HA  TYR A 181      17.105   1.426 -13.009  1.00  0.320          H  
ATOM   3012 1HB  TYR A 181      15.743   0.299 -11.536  1.00  0.410          H  
ATOM   3013 2HB  TYR A 181      14.661   0.781 -12.832  1.00  0.410          H  
ATOM   3014  HD1 TYR A 181      16.331  -2.197 -11.197  1.00  0.410          H  
ATOM   3015  HD2 TYR A 181      13.570  -0.867 -14.158  1.00  0.410          H  
ATOM   3016  HE1 TYR A 181      15.438  -4.479 -11.408  1.00  0.410          H  
ATOM   3017  HE2 TYR A 181      12.675  -3.119 -14.379  1.00  0.410          H  
ATOM   3018  HH  TYR A 181      12.842  -5.213 -13.759  1.00  0.410          H  
ATOM   3019  N   TRP A 182      17.918  -1.579 -13.974  1.00  0.450          N  
ATOM   3020  CA  TRP A 182      18.892  -2.651 -13.755  1.00  0.360          C  
ATOM   3021  C   TRP A 182      20.336  -2.191 -13.919  1.00  0.330          C  
ATOM   3022  O   TRP A 182      21.262  -2.854 -13.439  1.00  0.320          O  
ATOM   3023  CB  TRP A 182      18.663  -3.814 -14.714  1.00  0.540          C  
ATOM   3024  CG  TRP A 182      18.790  -3.479 -16.154  1.00  0.540          C  
ATOM   3025  CD1 TRP A 182      17.783  -3.109 -16.907  1.00  0.540          C  
ATOM   3026  CD2 TRP A 182      19.942  -3.532 -17.023  1.00  0.540          C  
ATOM   3027  NE1 TRP A 182      18.180  -2.871 -18.196  1.00  0.540          N  
ATOM   3028  CE2 TRP A 182      19.506  -3.148 -18.289  1.00  0.540          C  
ATOM   3029  CE3 TRP A 182      21.267  -3.876 -16.838  1.00  0.540          C  
ATOM   3030  CZ2 TRP A 182      20.353  -3.108 -19.368  1.00  0.540          C  
ATOM   3031  CZ3 TRP A 182      22.110  -3.837 -17.914  1.00  0.540          C  
ATOM   3032  CH2 TRP A 182      21.673  -3.472 -19.148  1.00  0.540          C  
ATOM   3033  H   TRP A 182      17.347  -1.540 -14.833  1.00  0.540          H  
ATOM   3034  HA  TRP A 182      18.758  -3.014 -12.738  1.00  0.430          H  
ATOM   3035 1HB  TRP A 182      19.394  -4.577 -14.509  1.00  0.650          H  
ATOM   3036 2HB  TRP A 182      17.673  -4.234 -14.542  1.00  0.650          H  
ATOM   3037  HD1 TRP A 182      16.800  -3.025 -16.530  1.00  0.650          H  
ATOM   3038  HE1 TRP A 182      17.515  -2.542 -18.941  1.00  0.650          H  
ATOM   3039  HE3 TRP A 182      21.621  -4.172 -15.862  1.00  0.650          H  
ATOM   3040  HZ2 TRP A 182      20.021  -2.816 -20.358  1.00  0.650          H  
ATOM   3041  HZ3 TRP A 182      23.140  -4.101 -17.754  1.00  0.650          H  
ATOM   3042  HH2 TRP A 182      22.378  -3.459 -19.980  1.00  0.650          H  
ATOM   3043  N   VAL A 183      20.539  -1.063 -14.582  1.00  0.310          N  
ATOM   3044  CA  VAL A 183      21.871  -0.598 -14.893  1.00  0.260          C  
ATOM   3045  C   VAL A 183      22.732  -0.341 -13.645  1.00  0.230          C  
ATOM   3046  O   VAL A 183      23.884  -0.781 -13.643  1.00  0.230          O  
ATOM   3047  CB  VAL A 183      21.754   0.598 -15.867  1.00  0.380          C  
ATOM   3048  CG1 VAL A 183      23.045   1.296 -16.028  1.00  0.380          C  
ATOM   3049  CG2 VAL A 183      21.275   0.069 -17.177  1.00  0.380          C  
ATOM   3050  H   VAL A 183      19.732  -0.524 -14.892  1.00  0.370          H  
ATOM   3051  HA  VAL A 183      22.359  -1.385 -15.456  1.00  0.310          H  
ATOM   3052  HB  VAL A 183      21.042   1.277 -15.536  1.00  0.460          H  
ATOM   3053 1HG1 VAL A 183      22.922   2.123 -16.726  1.00  0.460          H  
ATOM   3054 2HG1 VAL A 183      23.358   1.686 -15.074  1.00  0.460          H  
ATOM   3055 3HG1 VAL A 183      23.782   0.624 -16.391  1.00  0.460          H  
ATOM   3056 1HG2 VAL A 183      21.162   0.897 -17.863  1.00  0.460          H  
ATOM   3057 2HG2 VAL A 183      21.995  -0.648 -17.565  1.00  0.460          H  
ATOM   3058 3HG2 VAL A 183      20.315  -0.425 -17.048  1.00  0.460          H  
ATOM   3059  N   PRO A 184      22.260   0.359 -12.586  1.00  0.220          N  
ATOM   3060  CA  PRO A 184      22.941   0.518 -11.324  1.00  0.210          C  
ATOM   3061  C   PRO A 184      23.183  -0.795 -10.580  1.00  0.220          C  
ATOM   3062  O   PRO A 184      24.032  -0.825  -9.701  1.00  0.230          O  
ATOM   3063  CB  PRO A 184      22.012   1.417 -10.523  1.00  0.320          C  
ATOM   3064  CG  PRO A 184      21.233   2.144 -11.525  1.00  0.320          C  
ATOM   3065  CD  PRO A 184      21.058   1.184 -12.672  1.00  0.320          C  
ATOM   3066  HA  PRO A 184      23.876   1.042 -11.507  1.00  0.250          H  
ATOM   3067 1HB  PRO A 184      21.422   0.817  -9.848  1.00  0.380          H  
ATOM   3068 2HB  PRO A 184      22.609   2.089  -9.893  1.00  0.380          H  
ATOM   3069 1HG  PRO A 184      20.277   2.477 -11.097  1.00  0.380          H  
ATOM   3070 2HG  PRO A 184      21.785   3.032 -11.808  1.00  0.380          H  
ATOM   3071 1HD  PRO A 184      20.185   0.613 -12.547  1.00  0.380          H  
ATOM   3072 2HD  PRO A 184      21.035   1.765 -13.536  1.00  0.380          H  
ATOM   3073  N   CYS A 185      22.451  -1.878 -10.886  1.00  0.220          N  
ATOM   3074  CA  CYS A 185      22.676  -3.124 -10.167  1.00  0.240          C  
ATOM   3075  C   CYS A 185      23.933  -3.730 -10.746  1.00  0.280          C  
ATOM   3076  O   CYS A 185      24.809  -4.209 -10.017  1.00  0.330          O  
ATOM   3077  CB  CYS A 185      21.470  -4.056 -10.270  1.00  0.330          C  
ATOM   3078  SG  CYS A 185      20.021  -3.441  -9.360  1.00  0.330          S  
ATOM   3079  H   CYS A 185      21.786  -1.894 -11.655  1.00  0.260          H  
ATOM   3080  HA  CYS A 185      22.842  -2.902  -9.117  1.00  0.290          H  
ATOM   3081 1HB  CYS A 185      21.188  -4.176 -11.311  1.00  0.390          H  
ATOM   3082 2HB  CYS A 185      21.721  -5.036  -9.885  1.00  0.390          H  
ATOM   3083  HG  CYS A 185      19.853  -2.349 -10.096  1.00  0.390          H  
ATOM   3084  N   VAL A 186      24.037  -3.664 -12.071  1.00  0.320          N  
ATOM   3085  CA  VAL A 186      25.228  -4.149 -12.734  1.00  0.360          C  
ATOM   3086  C   VAL A 186      26.388  -3.277 -12.280  1.00  0.300          C  
ATOM   3087  O   VAL A 186      27.452  -3.794 -11.940  1.00  0.310          O  
ATOM   3088  CB  VAL A 186      25.080  -4.106 -14.259  1.00  0.490          C  
ATOM   3089  CG1 VAL A 186      26.411  -4.449 -14.953  1.00  0.490          C  
ATOM   3090  CG2 VAL A 186      24.031  -5.068 -14.641  1.00  0.490          C  
ATOM   3091  H   VAL A 186      23.246  -3.284 -12.600  1.00  0.380          H  
ATOM   3092  HA  VAL A 186      25.416  -5.178 -12.424  1.00  0.430          H  
ATOM   3093  HB  VAL A 186      24.787  -3.098 -14.567  1.00  0.590          H  
ATOM   3094 1HG1 VAL A 186      26.285  -4.417 -16.035  1.00  0.590          H  
ATOM   3095 2HG1 VAL A 186      27.181  -3.731 -14.668  1.00  0.590          H  
ATOM   3096 3HG1 VAL A 186      26.729  -5.453 -14.659  1.00  0.590          H  
ATOM   3097 1HG2 VAL A 186      23.891  -5.045 -15.706  1.00  0.590          H  
ATOM   3098 2HG2 VAL A 186      24.330  -6.069 -14.330  1.00  0.590          H  
ATOM   3099 3HG2 VAL A 186      23.101  -4.799 -14.145  1.00  0.590          H  
ATOM   3100  N   TRP A 187      26.195  -1.950 -12.262  1.00  0.250          N  
ATOM   3101  CA  TRP A 187      27.258  -1.070 -11.813  1.00  0.220          C  
ATOM   3102  C   TRP A 187      27.648  -1.326 -10.359  1.00  0.210          C  
ATOM   3103  O   TRP A 187      28.830  -1.298 -10.053  1.00  0.200          O  
ATOM   3104  CB  TRP A 187      26.883   0.388 -11.962  1.00  0.320          C  
ATOM   3105  CG  TRP A 187      26.804   0.901 -13.360  1.00  0.320          C  
ATOM   3106  CD1 TRP A 187      27.389   0.389 -14.484  1.00  0.320          C  
ATOM   3107  CD2 TRP A 187      26.102   2.084 -13.787  1.00  0.320          C  
ATOM   3108  NE1 TRP A 187      27.101   1.179 -15.558  1.00  0.320          N  
ATOM   3109  CE2 TRP A 187      26.321   2.217 -15.153  1.00  0.320          C  
ATOM   3110  CE3 TRP A 187      25.329   3.028 -13.131  1.00  0.320          C  
ATOM   3111  CZ2 TRP A 187      25.796   3.268 -15.877  1.00  0.320          C  
ATOM   3112  CZ3 TRP A 187      24.813   4.073 -13.842  1.00  0.320          C  
ATOM   3113  CH2 TRP A 187      25.043   4.196 -15.193  1.00  0.320          C  
ATOM   3114  H   TRP A 187      25.312  -1.552 -12.601  1.00  0.300          H  
ATOM   3115  HA  TRP A 187      28.133  -1.261 -12.424  1.00  0.260          H  
ATOM   3116 1HB  TRP A 187      25.978   0.578 -11.446  1.00  0.380          H  
ATOM   3117 2HB  TRP A 187      27.643   0.962 -11.485  1.00  0.380          H  
ATOM   3118  HD1 TRP A 187      28.009  -0.502 -14.532  1.00  0.380          H  
ATOM   3119  HE1 TRP A 187      27.430   1.027 -16.504  1.00  0.380          H  
ATOM   3120  HE3 TRP A 187      25.141   2.943 -12.080  1.00  0.380          H  
ATOM   3121  HZ2 TRP A 187      25.964   3.370 -16.939  1.00  0.380          H  
ATOM   3122  HZ3 TRP A 187      24.222   4.799 -13.300  1.00  0.380          H  
ATOM   3123  HH2 TRP A 187      24.624   5.037 -15.741  1.00  0.380          H  
ATOM   3124  N   PHE A 188      26.689  -1.570  -9.457  1.00  0.220          N  
ATOM   3125  CA  PHE A 188      26.989  -1.846  -8.053  1.00  0.220          C  
ATOM   3126  C   PHE A 188      27.918  -3.053  -7.983  1.00  0.240          C  
ATOM   3127  O   PHE A 188      28.931  -3.027  -7.279  1.00  0.230          O  
ATOM   3128  CB  PHE A 188      25.710  -2.152  -7.271  1.00  0.310          C  
ATOM   3129  CG  PHE A 188      25.861  -2.340  -5.763  1.00  0.310          C  
ATOM   3130  CD1 PHE A 188      25.469  -1.323  -4.918  1.00  0.310          C  
ATOM   3131  CD2 PHE A 188      26.393  -3.489  -5.186  1.00  0.310          C  
ATOM   3132  CE1 PHE A 188      25.581  -1.445  -3.557  1.00  0.310          C  
ATOM   3133  CE2 PHE A 188      26.496  -3.598  -3.835  1.00  0.310          C  
ATOM   3134  CZ  PHE A 188      26.086  -2.561  -3.025  1.00  0.310          C  
ATOM   3135  H   PHE A 188      25.711  -1.519  -9.731  1.00  0.260          H  
ATOM   3136  HA  PHE A 188      27.492  -0.993  -7.611  1.00  0.260          H  
ATOM   3137 1HB  PHE A 188      25.003  -1.345  -7.432  1.00  0.370          H  
ATOM   3138 2HB  PHE A 188      25.254  -3.040  -7.683  1.00  0.370          H  
ATOM   3139  HD1 PHE A 188      25.057  -0.414  -5.348  1.00  0.370          H  
ATOM   3140  HD2 PHE A 188      26.727  -4.313  -5.810  1.00  0.370          H  
ATOM   3141  HE1 PHE A 188      25.257  -0.631  -2.904  1.00  0.370          H  
ATOM   3142  HE2 PHE A 188      26.897  -4.506  -3.402  1.00  0.370          H  
ATOM   3143  HZ  PHE A 188      26.161  -2.638  -1.948  1.00  0.370          H  
ATOM   3144  N   SER A 189      27.553  -4.130  -8.695  1.00  0.290          N  
ATOM   3145  CA  SER A 189      28.339  -5.358  -8.714  1.00  0.320          C  
ATOM   3146  C   SER A 189      29.747  -5.128  -9.269  1.00  0.310          C  
ATOM   3147  O   SER A 189      30.747  -5.547  -8.664  1.00  0.310          O  
ATOM   3148  CB  SER A 189      27.637  -6.396  -9.554  1.00  0.440          C  
ATOM   3149  OG  SER A 189      28.377  -7.572  -9.601  1.00  0.440          O  
ATOM   3150  H   SER A 189      26.682  -4.097  -9.239  1.00  0.350          H  
ATOM   3151  HA  SER A 189      28.421  -5.719  -7.694  1.00  0.380          H  
ATOM   3152 1HB  SER A 189      26.652  -6.595  -9.137  1.00  0.520          H  
ATOM   3153 2HB  SER A 189      27.491  -6.013 -10.562  1.00  0.520          H  
ATOM   3154  HG  SER A 189      28.031  -8.071 -10.359  1.00  0.520          H  
ATOM   3155  N   SER A 190      29.830  -4.429 -10.407  1.00  0.290          N  
ATOM   3156  CA  SER A 190      31.098  -4.107 -11.040  1.00  0.260          C  
ATOM   3157  C   SER A 190      31.946  -3.205 -10.138  1.00  0.210          C  
ATOM   3158  O   SER A 190      33.163  -3.388 -10.041  1.00  0.190          O  
ATOM   3159  CB  SER A 190      30.841  -3.430 -12.378  1.00  0.380          C  
ATOM   3160  OG  SER A 190      30.258  -4.309 -13.313  1.00  0.380          O  
ATOM   3161  H   SER A 190      28.970  -4.132 -10.876  1.00  0.350          H  
ATOM   3162  HA  SER A 190      31.640  -5.037 -11.214  1.00  0.310          H  
ATOM   3163 1HB  SER A 190      30.160  -2.612 -12.215  1.00  0.450          H  
ATOM   3164 2HB  SER A 190      31.768  -3.017 -12.778  1.00  0.450          H  
ATOM   3165  HG  SER A 190      29.905  -3.752 -14.010  1.00  0.450          H  
ATOM   3166  N   LEU A 191      31.312  -2.244  -9.460  1.00  0.190          N  
ATOM   3167  CA  LEU A 191      32.015  -1.337  -8.576  1.00  0.160          C  
ATOM   3168  C   LEU A 191      32.561  -2.097  -7.396  1.00  0.190          C  
ATOM   3169  O   LEU A 191      33.686  -1.838  -6.973  1.00  0.210          O  
ATOM   3170  CB  LEU A 191      31.120  -0.204  -8.077  1.00  0.240          C  
ATOM   3171  CG  LEU A 191      31.816   0.864  -7.172  1.00  0.240          C  
ATOM   3172  CD1 LEU A 191      32.947   1.567  -7.932  1.00  0.240          C  
ATOM   3173  CD2 LEU A 191      30.845   1.863  -6.767  1.00  0.240          C  
ATOM   3174  H   LEU A 191      30.318  -2.108  -9.603  1.00  0.230          H  
ATOM   3175  HA  LEU A 191      32.844  -0.922  -9.121  1.00  0.190          H  
ATOM   3176 1HB  LEU A 191      30.693   0.302  -8.929  1.00  0.280          H  
ATOM   3177 2HB  LEU A 191      30.300  -0.645  -7.515  1.00  0.280          H  
ATOM   3178  HG  LEU A 191      32.226   0.377  -6.284  1.00  0.280          H  
ATOM   3179 1HD1 LEU A 191      33.397   2.311  -7.294  1.00  0.280          H  
ATOM   3180 2HD1 LEU A 191      33.709   0.864  -8.233  1.00  0.280          H  
ATOM   3181 3HD1 LEU A 191      32.537   2.060  -8.816  1.00  0.280          H  
ATOM   3182 1HD2 LEU A 191      31.342   2.581  -6.134  1.00  0.280          H  
ATOM   3183 2HD2 LEU A 191      30.475   2.337  -7.649  1.00  0.280          H  
ATOM   3184 3HD2 LEU A 191      30.032   1.415  -6.235  1.00  0.280          H  
ATOM   3185  N   ALA A 192      31.769  -3.020  -6.837  1.00  0.210          N  
ATOM   3186  CA  ALA A 192      32.244  -3.814  -5.728  1.00  0.250          C  
ATOM   3187  C   ALA A 192      33.480  -4.597  -6.168  1.00  0.270          C  
ATOM   3188  O   ALA A 192      34.454  -4.691  -5.419  1.00  0.290          O  
ATOM   3189  CB  ALA A 192      31.148  -4.747  -5.254  1.00  0.330          C  
ATOM   3190  H   ALA A 192      30.809  -3.143  -7.173  1.00  0.250          H  
ATOM   3191  HA  ALA A 192      32.527  -3.148  -4.916  1.00  0.300          H  
ATOM   3192 1HB  ALA A 192      31.505  -5.332  -4.432  1.00  0.400          H  
ATOM   3193 2HB  ALA A 192      30.283  -4.163  -4.944  1.00  0.400          H  
ATOM   3194 3HB  ALA A 192      30.862  -5.406  -6.068  1.00  0.400          H  
ATOM   3195  N   ALA A 193      33.463  -5.143  -7.392  1.00  0.280          N  
ATOM   3196  CA  ALA A 193      34.628  -5.862  -7.887  1.00  0.300          C  
ATOM   3197  C   ALA A 193      35.840  -4.932  -7.999  1.00  0.280          C  
ATOM   3198  O   ALA A 193      36.953  -5.331  -7.642  1.00  0.310          O  
ATOM   3199  CB  ALA A 193      34.321  -6.499  -9.224  1.00  0.410          C  
ATOM   3200  H   ALA A 193      32.604  -5.103  -7.955  1.00  0.340          H  
ATOM   3201  HA  ALA A 193      34.868  -6.647  -7.172  1.00  0.360          H  
ATOM   3202 1HB  ALA A 193      35.182  -7.066  -9.574  1.00  0.490          H  
ATOM   3203 2HB  ALA A 193      33.472  -7.166  -9.100  1.00  0.490          H  
ATOM   3204 3HB  ALA A 193      34.075  -5.732  -9.951  1.00  0.490          H  
ATOM   3205  N   GLN A 194      35.629  -3.685  -8.454  1.00  0.250          N  
ATOM   3206  CA  GLN A 194      36.733  -2.733  -8.562  1.00  0.230          C  
ATOM   3207  C   GLN A 194      37.260  -2.371  -7.174  1.00  0.230          C  
ATOM   3208  O   GLN A 194      38.474  -2.278  -6.968  1.00  0.220          O  
ATOM   3209  CB  GLN A 194      36.292  -1.462  -9.296  1.00  0.330          C  
ATOM   3210  CG  GLN A 194      37.426  -0.446  -9.615  1.00  0.330          C  
ATOM   3211  CD  GLN A 194      38.486  -1.006 -10.590  1.00  0.330          C  
ATOM   3212  OE1 GLN A 194      38.182  -1.892 -11.400  1.00  0.330          O  
ATOM   3213  NE2 GLN A 194      39.710  -0.489 -10.540  1.00  0.330          N  
ATOM   3214  H   GLN A 194      34.694  -3.439  -8.800  1.00  0.300          H  
ATOM   3215  HA  GLN A 194      37.535  -3.203  -9.126  1.00  0.280          H  
ATOM   3216 1HB  GLN A 194      35.803  -1.740 -10.230  1.00  0.400          H  
ATOM   3217 2HB  GLN A 194      35.548  -0.944  -8.690  1.00  0.400          H  
ATOM   3218 1HG  GLN A 194      36.983   0.442 -10.061  1.00  0.400          H  
ATOM   3219 2HG  GLN A 194      37.936  -0.172  -8.685  1.00  0.400          H  
ATOM   3220 1HE2 GLN A 194      40.419  -0.817 -11.160  1.00  0.400          H  
ATOM   3221 2HE2 GLN A 194      39.949   0.263  -9.877  1.00  0.400          H  
ATOM   3222  N   ALA A 195      36.351  -2.217  -6.206  1.00  0.260          N  
ATOM   3223  CA  ALA A 195      36.729  -1.900  -4.842  1.00  0.290          C  
ATOM   3224  C   ALA A 195      37.642  -3.017  -4.323  1.00  0.310          C  
ATOM   3225  O   ALA A 195      38.638  -2.776  -3.631  1.00  0.360          O  
ATOM   3226  CB  ALA A 195      35.470  -1.739  -3.994  1.00  0.390          C  
ATOM   3227  H   ALA A 195      35.362  -2.270  -6.450  1.00  0.310          H  
ATOM   3228  HA  ALA A 195      37.291  -0.967  -4.842  1.00  0.350          H  
ATOM   3229 1HB  ALA A 195      35.695  -1.499  -2.980  1.00  0.470          H  
ATOM   3230 2HB  ALA A 195      34.859  -0.948  -4.420  1.00  0.470          H  
ATOM   3231 3HB  ALA A 195      34.919  -2.659  -4.022  1.00  0.470          H  
ATOM   3232  N   ARG A 196      37.326  -4.266  -4.658  1.00  0.300          N  
ATOM   3233  CA  ARG A 196      38.221  -5.353  -4.294  1.00  0.340          C  
ATOM   3234  C   ARG A 196      39.594  -5.175  -4.956  1.00  0.290          C  
ATOM   3235  O   ARG A 196      40.632  -5.244  -4.293  1.00  0.290          O  
ATOM   3236  CB  ARG A 196      37.648  -6.701  -4.699  1.00  0.460          C  
ATOM   3237  CG  ARG A 196      38.526  -7.901  -4.377  1.00  0.460          C  
ATOM   3238  CD  ARG A 196      38.517  -8.276  -2.955  1.00  0.460          C  
ATOM   3239  NE  ARG A 196      39.467  -9.328  -2.725  1.00  0.460          N  
ATOM   3240  CZ  ARG A 196      40.716  -9.194  -2.194  1.00  0.460          C  
ATOM   3241  NH1 ARG A 196      41.157  -8.034  -1.718  1.00  0.460          N  
ATOM   3242  NH2 ARG A 196      41.517 -10.254  -2.135  1.00  0.460          N  
ATOM   3243  H   ARG A 196      36.438  -4.449  -5.141  1.00  0.360          H  
ATOM   3244  HA  ARG A 196      38.383  -5.330  -3.226  1.00  0.410          H  
ATOM   3245 1HB  ARG A 196      36.698  -6.837  -4.190  1.00  0.550          H  
ATOM   3246 2HB  ARG A 196      37.453  -6.725  -5.754  1.00  0.550          H  
ATOM   3247 1HG  ARG A 196      38.162  -8.761  -4.935  1.00  0.550          H  
ATOM   3248 2HG  ARG A 196      39.557  -7.710  -4.666  1.00  0.550          H  
ATOM   3249 1HD  ARG A 196      38.755  -7.447  -2.339  1.00  0.550          H  
ATOM   3250 2HD  ARG A 196      37.531  -8.650  -2.688  1.00  0.550          H  
ATOM   3251  HE  ARG A 196      39.205 -10.233  -3.106  1.00  0.550          H  
ATOM   3252 1HH1 ARG A 196      40.559  -7.196  -1.692  1.00  0.550          H  
ATOM   3253 2HH1 ARG A 196      42.083  -7.973  -1.326  1.00  0.550          H  
ATOM   3254 1HH2 ARG A 196      41.212 -11.152  -2.487  1.00  0.550          H  
ATOM   3255 2HH2 ARG A 196      42.440 -10.163  -1.737  1.00  0.550          H  
ATOM   3256  N   ARG A 197      39.605  -4.909  -6.270  1.00  0.260          N  
ATOM   3257  CA  ARG A 197      40.858  -4.814  -7.028  1.00  0.230          C  
ATOM   3258  C   ARG A 197      41.810  -3.754  -6.467  1.00  0.210          C  
ATOM   3259  O   ARG A 197      43.020  -3.977  -6.392  1.00  0.200          O  
ATOM   3260  CB  ARG A 197      40.607  -4.464  -8.501  1.00  0.330          C  
ATOM   3261  CG  ARG A 197      39.889  -5.525  -9.355  1.00  0.330          C  
ATOM   3262  CD  ARG A 197      39.959  -5.202 -10.813  1.00  0.330          C  
ATOM   3263  NE  ARG A 197      39.040  -6.036 -11.622  1.00  0.330          N  
ATOM   3264  CZ  ARG A 197      37.912  -5.624 -12.272  1.00  0.330          C  
ATOM   3265  NH1 ARG A 197      37.489  -4.382 -12.328  1.00  0.330          N  
ATOM   3266  NH2 ARG A 197      37.210  -6.521 -12.908  1.00  0.330          N  
ATOM   3267  H   ARG A 197      38.708  -4.857  -6.764  1.00  0.310          H  
ATOM   3268  HA  ARG A 197      41.354  -5.782  -6.981  1.00  0.280          H  
ATOM   3269 1HB  ARG A 197      40.019  -3.552  -8.557  1.00  0.400          H  
ATOM   3270 2HB  ARG A 197      41.562  -4.255  -8.980  1.00  0.400          H  
ATOM   3271 1HG  ARG A 197      40.349  -6.497  -9.193  1.00  0.400          H  
ATOM   3272 2HG  ARG A 197      38.851  -5.574  -9.084  1.00  0.400          H  
ATOM   3273 1HD  ARG A 197      39.704  -4.156 -10.960  1.00  0.400          H  
ATOM   3274 2HD  ARG A 197      40.974  -5.377 -11.168  1.00  0.400          H  
ATOM   3275  HE  ARG A 197      39.224  -7.049 -11.691  1.00  0.400          H  
ATOM   3276 1HH1 ARG A 197      37.978  -3.605 -11.895  1.00  0.400          H  
ATOM   3277 2HH1 ARG A 197      36.637  -4.201 -12.887  1.00  0.400          H  
ATOM   3278 1HH2 ARG A 197      37.528  -7.497 -12.882  1.00  0.400          H  
ATOM   3279 2HH2 ARG A 197      36.372  -6.196 -13.434  1.00  0.400          H  
ATOM   3280  N   GLU A 198      41.265  -2.615  -6.047  1.00  0.220          N  
ATOM   3281  CA  GLU A 198      42.077  -1.519  -5.520  1.00  0.220          C  
ATOM   3282  C   GLU A 198      42.403  -1.613  -4.023  1.00  0.250          C  
ATOM   3283  O   GLU A 198      43.042  -0.709  -3.477  1.00  0.260          O  
ATOM   3284  CB  GLU A 198      41.430  -0.164  -5.827  1.00  0.310          C  
ATOM   3285  CG  GLU A 198      41.382   0.149  -7.314  1.00  0.310          C  
ATOM   3286  CD  GLU A 198      40.839   1.510  -7.659  1.00  0.310          C  
ATOM   3287  OE1 GLU A 198      40.612   2.315  -6.774  1.00  0.310          O  
ATOM   3288  OE2 GLU A 198      40.580   1.729  -8.821  1.00  0.310          O  
ATOM   3289  H   GLU A 198      40.254  -2.491  -6.174  1.00  0.260          H  
ATOM   3290  HA  GLU A 198      43.028  -1.540  -6.051  1.00  0.260          H  
ATOM   3291 1HB  GLU A 198      40.401  -0.159  -5.451  1.00  0.370          H  
ATOM   3292 2HB  GLU A 198      41.974   0.633  -5.323  1.00  0.370          H  
ATOM   3293 1HG  GLU A 198      42.388   0.055  -7.722  1.00  0.370          H  
ATOM   3294 2HG  GLU A 198      40.759  -0.610  -7.790  1.00  0.370          H  
ATOM   3295  N   GLY A 199      41.958  -2.674  -3.341  1.00  0.260          N  
ATOM   3296  CA  GLY A 199      42.233  -2.828  -1.918  1.00  0.290          C  
ATOM   3297  C   GLY A 199      41.206  -2.232  -0.953  1.00  0.300          C  
ATOM   3298  O   GLY A 199      41.506  -2.072   0.232  1.00  0.340          O  
ATOM   3299  H   GLY A 199      41.443  -3.429  -3.807  1.00  0.310          H  
ATOM   3300 1HA  GLY A 199      42.317  -3.896  -1.712  1.00  0.350          H  
ATOM   3301 2HA  GLY A 199      43.210  -2.403  -1.704  1.00  0.350          H  
ATOM   3302  N   ARG A 200      40.016  -1.857  -1.434  1.00  0.290          N  
ATOM   3303  CA  ARG A 200      38.990  -1.306  -0.557  1.00  0.330          C  
ATOM   3304  C   ARG A 200      38.292  -2.491   0.098  1.00  0.330          C  
ATOM   3305  O   ARG A 200      37.904  -2.457   1.263  1.00  0.370          O  
ATOM   3306  CB  ARG A 200      38.037  -0.453  -1.359  1.00  0.450          C  
ATOM   3307  CG  ARG A 200      38.670   0.725  -2.054  1.00  0.450          C  
ATOM   3308  CD  ARG A 200      38.832   1.942  -1.173  1.00  0.450          C  
ATOM   3309  NE  ARG A 200      39.864   1.793  -0.150  1.00  0.450          N  
ATOM   3310  CZ  ARG A 200      41.213   1.820  -0.360  1.00  0.450          C  
ATOM   3311  NH1 ARG A 200      41.708   1.973  -1.576  1.00  0.450          N  
ATOM   3312  NH2 ARG A 200      42.046   1.675   0.658  1.00  0.450          N  
ATOM   3313  H   ARG A 200      39.768  -2.000  -2.411  1.00  0.350          H  
ATOM   3314  HA  ARG A 200      39.454  -0.718   0.228  1.00  0.400          H  
ATOM   3315 1HB  ARG A 200      37.584  -1.051  -2.091  1.00  0.540          H  
ATOM   3316 2HB  ARG A 200      37.270  -0.069  -0.716  1.00  0.540          H  
ATOM   3317 1HG  ARG A 200      39.645   0.425  -2.426  1.00  0.540          H  
ATOM   3318 2HG  ARG A 200      38.052   0.973  -2.893  1.00  0.540          H  
ATOM   3319 1HD  ARG A 200      39.066   2.821  -1.775  1.00  0.540          H  
ATOM   3320 2HD  ARG A 200      37.889   2.103  -0.665  1.00  0.540          H  
ATOM   3321  HE  ARG A 200      39.520   1.668   0.825  1.00  0.540          H  
ATOM   3322 1HH1 ARG A 200      41.096   2.068  -2.368  1.00  0.540          H  
ATOM   3323 2HH1 ARG A 200      42.710   1.966  -1.721  1.00  0.540          H  
ATOM   3324 1HH2 ARG A 200      41.693   1.549   1.595  1.00  0.540          H  
ATOM   3325 2HH2 ARG A 200      43.040   1.684   0.498  1.00  0.540          H  
ATOM   3326  N   ILE A 201      38.125  -3.560  -0.655  1.00  0.390          N  
ATOM   3327  CA  ILE A 201      37.533  -4.762  -0.081  1.00  0.400          C  
ATOM   3328  C   ILE A 201      38.721  -5.689   0.155  1.00  0.650          C  
ATOM   3329  O   ILE A 201      39.568  -5.875  -0.721  1.00  0.880          O  
ATOM   3330  CB  ILE A 201      36.401  -5.369  -0.936  1.00  0.560          C  
ATOM   3331  CG1 ILE A 201      35.283  -4.328  -1.065  1.00  0.560          C  
ATOM   3332  CG2 ILE A 201      35.889  -6.643  -0.287  1.00  0.560          C  
ATOM   3333  CD1 ILE A 201      34.213  -4.661  -2.059  1.00  0.560          C  
ATOM   3334  H   ILE A 201      38.433  -3.516  -1.627  1.00  0.470          H  
ATOM   3335  HA  ILE A 201      37.094  -4.526   0.891  1.00  0.480          H  
ATOM   3336  HB  ILE A 201      36.743  -5.601  -1.903  1.00  0.670          H  
ATOM   3337 1HG1 ILE A 201      34.826  -4.191  -0.084  1.00  0.670          H  
ATOM   3338 2HG1 ILE A 201      35.733  -3.389  -1.366  1.00  0.670          H  
ATOM   3339 1HG2 ILE A 201      35.099  -7.067  -0.871  1.00  0.670          H  
ATOM   3340 2HG2 ILE A 201      36.686  -7.364  -0.216  1.00  0.670          H  
ATOM   3341 3HG2 ILE A 201      35.513  -6.412   0.714  1.00  0.670          H  
ATOM   3342 1HD1 ILE A 201      33.489  -3.854  -2.086  1.00  0.670          H  
ATOM   3343 2HD1 ILE A 201      34.662  -4.776  -3.034  1.00  0.670          H  
ATOM   3344 3HD1 ILE A 201      33.709  -5.576  -1.787  1.00  0.670          H  
ATOM   3345  N   ARG A 202      38.859  -6.165   1.393  1.00  0.740          N  
ATOM   3346  CA  ARG A 202      40.048  -6.909   1.813  1.00  1.030          C  
ATOM   3347  C   ARG A 202      40.020  -8.412   1.576  1.00  0.760          C  
ATOM   3348  O   ARG A 202      41.003  -9.093   1.873  1.00  0.750          O  
ATOM   3349  CB  ARG A 202      40.299  -6.689   3.303  1.00  1.330          C  
ATOM   3350  CG  ARG A 202      40.705  -5.267   3.725  1.00  1.330          C  
ATOM   3351  CD  ARG A 202      40.969  -5.207   5.213  1.00  1.330          C  
ATOM   3352  NE  ARG A 202      41.290  -3.848   5.704  1.00  1.330          N  
ATOM   3353  CZ  ARG A 202      42.514  -3.269   5.673  1.00  1.330          C  
ATOM   3354  NH1 ARG A 202      43.546  -3.908   5.154  1.00  1.330          N  
ATOM   3355  NH2 ARG A 202      42.683  -2.051   6.167  1.00  1.330          N  
ATOM   3356  H   ARG A 202      38.113  -6.007   2.058  1.00  0.890          H  
ATOM   3357  HA  ARG A 202      40.896  -6.501   1.266  1.00  1.240          H  
ATOM   3358 1HB  ARG A 202      39.398  -6.946   3.857  1.00  1.590          H  
ATOM   3359 2HB  ARG A 202      41.087  -7.363   3.638  1.00  1.590          H  
ATOM   3360 1HG  ARG A 202      41.607  -4.974   3.193  1.00  1.590          H  
ATOM   3361 2HG  ARG A 202      39.905  -4.568   3.481  1.00  1.590          H  
ATOM   3362 1HD  ARG A 202      40.073  -5.542   5.734  1.00  1.590          H  
ATOM   3363 2HD  ARG A 202      41.789  -5.872   5.470  1.00  1.590          H  
ATOM   3364  HE  ARG A 202      40.512  -3.309   6.117  1.00  1.590          H  
ATOM   3365 1HH1 ARG A 202      43.433  -4.835   4.774  1.00  1.590          H  
ATOM   3366 2HH1 ARG A 202      44.456  -3.470   5.134  1.00  1.590          H  
ATOM   3367 1HH2 ARG A 202      41.907  -1.555   6.582  1.00  1.590          H  
ATOM   3368 2HH2 ARG A 202      43.595  -1.619   6.146  1.00  1.590          H  
ATOM   3369  N   ASP A 203      38.917  -8.924   1.061  1.00  0.590          N  
ATOM   3370  CA  ASP A 203      38.780 -10.356   0.848  1.00  0.430          C  
ATOM   3371  C   ASP A 203      37.709 -10.663  -0.173  1.00  0.390          C  
ATOM   3372  O   ASP A 203      36.728  -9.925  -0.301  1.00  0.350          O  
ATOM   3373  CB  ASP A 203      38.435 -11.075   2.151  1.00  0.670          C  
ATOM   3374  CG  ASP A 203      38.762 -12.606   2.119  1.00  0.670          C  
ATOM   3375  OD1 ASP A 203      38.182 -13.305   1.311  1.00  0.670          O  
ATOM   3376  OD2 ASP A 203      39.533 -13.061   2.929  1.00  0.670          O  
ATOM   3377  H   ASP A 203      38.166  -8.296   0.822  1.00  0.710          H  
ATOM   3378  HA  ASP A 203      39.729 -10.742   0.476  1.00  0.520          H  
ATOM   3379 1HB  ASP A 203      38.992 -10.610   2.945  1.00  0.800          H  
ATOM   3380 2HB  ASP A 203      37.388 -10.939   2.378  1.00  0.800          H  
ATOM   3381  N   ASN A 204      37.891 -11.764  -0.885  1.00  0.460          N  
ATOM   3382  CA  ASN A 204      36.915 -12.229  -1.848  1.00  0.460          C  
ATOM   3383  C   ASN A 204      35.632 -12.676  -1.143  1.00  0.390          C  
ATOM   3384  O   ASN A 204      34.550 -12.590  -1.722  1.00  0.420          O  
ATOM   3385  CB  ASN A 204      37.562 -13.290  -2.697  1.00  0.640          C  
ATOM   3386  CG  ASN A 204      38.566 -12.635  -3.626  1.00  0.640          C  
ATOM   3387  OD1 ASN A 204      38.364 -11.500  -4.060  1.00  0.640          O  
ATOM   3388  ND2 ASN A 204      39.657 -13.281  -3.894  1.00  0.640          N  
ATOM   3389  H   ASN A 204      38.733 -12.315  -0.733  1.00  0.550          H  
ATOM   3390  HA  ASN A 204      36.651 -11.394  -2.496  1.00  0.550          H  
ATOM   3391 1HB  ASN A 204      38.073 -14.020  -2.065  1.00  0.770          H  
ATOM   3392 2HB  ASN A 204      36.813 -13.821  -3.285  1.00  0.770          H  
ATOM   3393 1HD2 ASN A 204      40.348 -12.881  -4.492  1.00  0.770          H  
ATOM   3394 2HD2 ASN A 204      39.809 -14.209  -3.512  1.00  0.770          H  
ATOM   3395  N   SER A 205      35.753 -13.126   0.110  1.00  0.330          N  
ATOM   3396  CA  SER A 205      34.619 -13.513   0.946  1.00  0.290          C  
ATOM   3397  C   SER A 205      33.763 -12.282   1.228  1.00  0.280          C  
ATOM   3398  O   SER A 205      32.543 -12.291   1.040  1.00  0.280          O  
ATOM   3399  CB  SER A 205      35.126 -14.103   2.252  1.00  0.420          C  
ATOM   3400  OG  SER A 205      34.071 -14.463   3.088  1.00  0.420          O  
ATOM   3401  H   SER A 205      36.689 -13.220   0.510  1.00  0.400          H  
ATOM   3402  HA  SER A 205      34.016 -14.251   0.417  1.00  0.350          H  
ATOM   3403 1HB  SER A 205      35.744 -14.974   2.040  1.00  0.510          H  
ATOM   3404 2HB  SER A 205      35.759 -13.378   2.758  1.00  0.510          H  
ATOM   3405  HG  SER A 205      34.478 -14.869   3.860  1.00  0.510          H  
ATOM   3406  N   ALA A 206      34.428 -11.201   1.648  1.00  0.300          N  
ATOM   3407  CA  ALA A 206      33.775  -9.929   1.927  1.00  0.290          C  
ATOM   3408  C   ALA A 206      33.103  -9.392   0.658  1.00  0.300          C  
ATOM   3409  O   ALA A 206      31.977  -8.876   0.704  1.00  0.300          O  
ATOM   3410  CB  ALA A 206      34.802  -8.952   2.467  1.00  0.410          C  
ATOM   3411  H   ALA A 206      35.421 -11.290   1.793  1.00  0.360          H  
ATOM   3412  HA  ALA A 206      33.001 -10.095   2.676  1.00  0.350          H  
ATOM   3413 1HB  ALA A 206      34.334  -8.016   2.694  1.00  0.490          H  
ATOM   3414 2HB  ALA A 206      35.248  -9.361   3.371  1.00  0.490          H  
ATOM   3415 3HB  ALA A 206      35.573  -8.798   1.725  1.00  0.490          H  
ATOM   3416  N   LEU A 207      33.775  -9.575  -0.488  1.00  0.300          N  
ATOM   3417  CA  LEU A 207      33.216  -9.168  -1.764  1.00  0.310          C  
ATOM   3418  C   LEU A 207      31.966  -9.972  -2.053  1.00  0.300          C  
ATOM   3419  O   LEU A 207      30.937  -9.400  -2.418  1.00  0.310          O  
ATOM   3420  CB  LEU A 207      34.226  -9.362  -2.902  1.00  0.430          C  
ATOM   3421  CG  LEU A 207      33.736  -9.051  -4.336  1.00  0.430          C  
ATOM   3422  CD1 LEU A 207      33.318  -7.607  -4.466  1.00  0.430          C  
ATOM   3423  CD2 LEU A 207      34.843  -9.382  -5.317  1.00  0.430          C  
ATOM   3424  H   LEU A 207      34.719  -9.969  -0.457  1.00  0.360          H  
ATOM   3425  HA  LEU A 207      32.946  -8.118  -1.692  1.00  0.370          H  
ATOM   3426 1HB  LEU A 207      35.095  -8.748  -2.698  1.00  0.520          H  
ATOM   3427 2HB  LEU A 207      34.537 -10.391  -2.899  1.00  0.520          H  
ATOM   3428  HG  LEU A 207      32.880  -9.662  -4.553  1.00  0.520          H  
ATOM   3429 1HD1 LEU A 207      32.971  -7.433  -5.486  1.00  0.520          H  
ATOM   3430 2HD1 LEU A 207      32.509  -7.387  -3.778  1.00  0.520          H  
ATOM   3431 3HD1 LEU A 207      34.162  -6.961  -4.253  1.00  0.520          H  
ATOM   3432 1HD2 LEU A 207      34.500  -9.190  -6.336  1.00  0.520          H  
ATOM   3433 2HD2 LEU A 207      35.703  -8.777  -5.110  1.00  0.520          H  
ATOM   3434 3HD2 LEU A 207      35.109 -10.435  -5.217  1.00  0.520          H  
ATOM   3435  N   LYS A 208      32.037 -11.296  -1.871  1.00  0.300          N  
ATOM   3436  CA  LYS A 208      30.898 -12.155  -2.107  1.00  0.290          C  
ATOM   3437  C   LYS A 208      29.716 -11.661  -1.286  1.00  0.280          C  
ATOM   3438  O   LYS A 208      28.630 -11.498  -1.817  1.00  0.280          O  
ATOM   3439  CB  LYS A 208      31.238 -13.616  -1.774  1.00  0.410          C  
ATOM   3440  CG  LYS A 208      30.138 -14.632  -2.069  1.00  0.410          C  
ATOM   3441  CD  LYS A 208      30.623 -16.085  -1.795  1.00  0.410          C  
ATOM   3442  CE  LYS A 208      29.664 -17.121  -2.394  1.00  0.410          C  
ATOM   3443  NZ  LYS A 208      28.383 -17.176  -1.727  1.00  0.410          N  
ATOM   3444  H   LYS A 208      32.926 -11.724  -1.602  1.00  0.360          H  
ATOM   3445  HA  LYS A 208      30.629 -12.094  -3.160  1.00  0.350          H  
ATOM   3446 1HB  LYS A 208      32.130 -13.911  -2.333  1.00  0.490          H  
ATOM   3447 2HB  LYS A 208      31.484 -13.699  -0.723  1.00  0.490          H  
ATOM   3448 1HG  LYS A 208      29.284 -14.419  -1.429  1.00  0.490          H  
ATOM   3449 2HG  LYS A 208      29.822 -14.527  -3.093  1.00  0.490          H  
ATOM   3450 1HD  LYS A 208      31.608 -16.230  -2.241  1.00  0.490          H  
ATOM   3451 2HD  LYS A 208      30.700 -16.248  -0.722  1.00  0.490          H  
ATOM   3452 1HE  LYS A 208      29.494 -16.843  -3.383  1.00  0.490          H  
ATOM   3453 2HE  LYS A 208      30.116 -18.106  -2.378  1.00  0.490          H  
ATOM   3454 1HZ  LYS A 208      27.724 -17.818  -2.194  1.00  0.490          H  
ATOM   3455 2HZ  LYS A 208      28.484 -17.463  -0.779  1.00  0.490          H  
ATOM   3456 3HZ  LYS A 208      27.943 -16.262  -1.753  1.00  0.490          H  
ATOM   3457  N   LEU A 209      29.916 -11.318  -0.009  1.00  0.290          N  
ATOM   3458  CA  LEU A 209      28.774 -10.857   0.787  1.00  0.300          C  
ATOM   3459  C   LEU A 209      28.079  -9.664   0.152  1.00  0.290          C  
ATOM   3460  O   LEU A 209      26.844  -9.626   0.043  1.00  0.290          O  
ATOM   3461  CB  LEU A 209      29.230 -10.455   2.203  1.00  0.420          C  
ATOM   3462  CG  LEU A 209      28.134  -9.920   3.161  1.00  0.420          C  
ATOM   3463  CD1 LEU A 209      27.036 -10.940   3.373  1.00  0.420          C  
ATOM   3464  CD2 LEU A 209      28.763  -9.601   4.488  1.00  0.420          C  
ATOM   3465  H   LEU A 209      30.843 -11.460   0.410  1.00  0.350          H  
ATOM   3466  HA  LEU A 209      28.059 -11.674   0.838  1.00  0.360          H  
ATOM   3467 1HB  LEU A 209      29.761 -11.262   2.665  1.00  0.500          H  
ATOM   3468 2HB  LEU A 209      29.943  -9.639   2.083  1.00  0.500          H  
ATOM   3469  HG  LEU A 209      27.701  -9.037   2.744  1.00  0.500          H  
ATOM   3470 1HD1 LEU A 209      26.294 -10.531   4.058  1.00  0.500          H  
ATOM   3471 2HD1 LEU A 209      26.545 -11.179   2.430  1.00  0.500          H  
ATOM   3472 3HD1 LEU A 209      27.457 -11.837   3.793  1.00  0.500          H  
ATOM   3473 1HD2 LEU A 209      27.998  -9.215   5.143  1.00  0.500          H  
ATOM   3474 2HD2 LEU A 209      29.195 -10.495   4.924  1.00  0.500          H  
ATOM   3475 3HD2 LEU A 209      29.536  -8.857   4.353  1.00  0.500          H  
ATOM   3476  N   LEU A 210      28.870  -8.698  -0.283  1.00  0.300          N  
ATOM   3477  CA  LEU A 210      28.334  -7.509  -0.909  1.00  0.260          C  
ATOM   3478  C   LEU A 210      27.613  -7.860  -2.218  1.00  0.260          C  
ATOM   3479  O   LEU A 210      26.515  -7.348  -2.481  1.00  0.260          O  
ATOM   3480  CB  LEU A 210      29.505  -6.523  -1.079  1.00  0.380          C  
ATOM   3481  CG  LEU A 210      29.257  -5.150  -1.678  1.00  0.380          C  
ATOM   3482  CD1 LEU A 210      28.245  -4.378  -0.848  1.00  0.380          C  
ATOM   3483  CD2 LEU A 210      30.574  -4.398  -1.676  1.00  0.380          C  
ATOM   3484  H   LEU A 210      29.883  -8.783  -0.121  1.00  0.360          H  
ATOM   3485  HA  LEU A 210      27.593  -7.081  -0.252  1.00  0.310          H  
ATOM   3486 1HB  LEU A 210      29.964  -6.376  -0.098  1.00  0.460          H  
ATOM   3487 2HB  LEU A 210      30.248  -7.012  -1.710  1.00  0.460          H  
ATOM   3488  HG  LEU A 210      28.895  -5.253  -2.696  1.00  0.460          H  
ATOM   3489 1HD1 LEU A 210      28.126  -3.406  -1.288  1.00  0.460          H  
ATOM   3490 2HD1 LEU A 210      27.283  -4.890  -0.835  1.00  0.460          H  
ATOM   3491 3HD1 LEU A 210      28.611  -4.269   0.167  1.00  0.460          H  
ATOM   3492 1HD2 LEU A 210      30.440  -3.425  -2.110  1.00  0.460          H  
ATOM   3493 2HD2 LEU A 210      30.939  -4.293  -0.649  1.00  0.460          H  
ATOM   3494 3HD2 LEU A 210      31.296  -4.952  -2.249  1.00  0.460          H  
ATOM   3495  N   LEU A 211      28.211  -8.739  -3.029  1.00  0.270          N  
ATOM   3496  CA  LEU A 211      27.600  -9.145  -4.289  1.00  0.280          C  
ATOM   3497  C   LEU A 211      26.300  -9.956  -4.069  1.00  0.280          C  
ATOM   3498  O   LEU A 211      25.325  -9.771  -4.804  1.00  0.270          O  
ATOM   3499  CB  LEU A 211      28.590  -9.984  -5.107  1.00  0.390          C  
ATOM   3500  CG  LEU A 211      29.901  -9.279  -5.655  1.00  0.390          C  
ATOM   3501  CD1 LEU A 211      30.804 -10.338  -6.287  1.00  0.390          C  
ATOM   3502  CD2 LEU A 211      29.567  -8.227  -6.665  1.00  0.390          C  
ATOM   3503  H   LEU A 211      29.135  -9.098  -2.767  1.00  0.320          H  
ATOM   3504  HA  LEU A 211      27.336  -8.250  -4.843  1.00  0.340          H  
ATOM   3505 1HB  LEU A 211      28.899 -10.821  -4.487  1.00  0.470          H  
ATOM   3506 2HB  LEU A 211      28.053 -10.363  -5.965  1.00  0.470          H  
ATOM   3507  HG  LEU A 211      30.434  -8.818  -4.831  1.00  0.470          H  
ATOM   3508 1HD1 LEU A 211      31.717  -9.868  -6.659  1.00  0.470          H  
ATOM   3509 2HD1 LEU A 211      31.062 -11.091  -5.544  1.00  0.470          H  
ATOM   3510 3HD1 LEU A 211      30.283 -10.808  -7.116  1.00  0.470          H  
ATOM   3511 1HD2 LEU A 211      30.485  -7.759  -7.032  1.00  0.470          H  
ATOM   3512 2HD2 LEU A 211      29.040  -8.685  -7.496  1.00  0.470          H  
ATOM   3513 3HD2 LEU A 211      28.945  -7.469  -6.212  1.00  0.470          H  
ATOM   3514  N   GLU A 212      26.267 -10.837  -3.056  1.00  0.280          N  
ATOM   3515  CA  GLU A 212      25.074 -11.634  -2.767  1.00  0.270          C  
ATOM   3516  C   GLU A 212      23.906 -10.786  -2.355  1.00  0.270          C  
ATOM   3517  O   GLU A 212      22.781 -11.021  -2.802  1.00  0.260          O  
ATOM   3518  CB  GLU A 212      25.294 -12.611  -1.616  1.00  0.380          C  
ATOM   3519  CG  GLU A 212      26.142 -13.763  -1.902  1.00  0.380          C  
ATOM   3520  CD  GLU A 212      26.361 -14.594  -0.700  1.00  0.380          C  
ATOM   3521  OE1 GLU A 212      26.177 -14.142   0.383  1.00  0.380          O  
ATOM   3522  OE2 GLU A 212      26.730 -15.712  -0.859  1.00  0.380          O  
ATOM   3523  H   GLU A 212      27.107 -10.978  -2.503  1.00  0.340          H  
ATOM   3524  HA  GLU A 212      24.805 -12.188  -3.664  1.00  0.320          H  
ATOM   3525 1HB  GLU A 212      25.757 -12.074  -0.786  1.00  0.460          H  
ATOM   3526 2HB  GLU A 212      24.332 -12.983  -1.266  1.00  0.460          H  
ATOM   3527 1HG  GLU A 212      25.663 -14.367  -2.670  1.00  0.460          H  
ATOM   3528 2HG  GLU A 212      27.090 -13.414  -2.282  1.00  0.460          H  
ATOM   3529  N   GLU A 213      24.158  -9.795  -1.511  1.00  0.270          N  
ATOM   3530  CA  GLU A 213      23.070  -8.949  -1.091  1.00  0.270          C  
ATOM   3531  C   GLU A 213      22.611  -8.098  -2.254  1.00  0.270          C  
ATOM   3532  O   GLU A 213      21.430  -7.776  -2.348  1.00  0.280          O  
ATOM   3533  CB  GLU A 213      23.399  -8.156   0.135  1.00  0.380          C  
ATOM   3534  CG  GLU A 213      22.208  -7.353   0.674  1.00  0.380          C  
ATOM   3535  CD  GLU A 213      21.030  -8.204   1.117  1.00  0.380          C  
ATOM   3536  OE1 GLU A 213      21.183  -9.386   1.309  1.00  0.380          O  
ATOM   3537  OE2 GLU A 213      19.978  -7.633   1.291  1.00  0.380          O  
ATOM   3538  H   GLU A 213      25.104  -9.678  -1.129  1.00  0.320          H  
ATOM   3539  HA  GLU A 213      22.241  -9.597  -0.820  1.00  0.320          H  
ATOM   3540 1HB  GLU A 213      23.711  -8.843   0.915  1.00  0.450          H  
ATOM   3541 2HB  GLU A 213      24.238  -7.507  -0.075  1.00  0.450          H  
ATOM   3542 1HG  GLU A 213      22.547  -6.762   1.508  1.00  0.450          H  
ATOM   3543 2HG  GLU A 213      21.860  -6.676  -0.085  1.00  0.450          H  
ATOM   3544  N   LEU A 214      23.525  -7.715  -3.152  1.00  0.250          N  
ATOM   3545  CA  LEU A 214      23.101  -6.957  -4.312  1.00  0.250          C  
ATOM   3546  C   LEU A 214      22.120  -7.819  -5.072  1.00  0.230          C  
ATOM   3547  O   LEU A 214      21.065  -7.338  -5.470  1.00  0.210          O  
ATOM   3548  CB  LEU A 214      24.278  -6.575  -5.215  1.00  0.350          C  
ATOM   3549  CG  LEU A 214      24.002  -5.648  -6.490  1.00  0.350          C  
ATOM   3550  CD1 LEU A 214      23.504  -6.483  -7.702  1.00  0.350          C  
ATOM   3551  CD2 LEU A 214      22.984  -4.512  -6.128  1.00  0.350          C  
ATOM   3552  H   LEU A 214      24.521  -7.912  -3.000  1.00  0.300          H  
ATOM   3553  HA  LEU A 214      22.598  -6.059  -3.973  1.00  0.300          H  
ATOM   3554 1HB  LEU A 214      25.017  -6.077  -4.597  1.00  0.420          H  
ATOM   3555 2HB  LEU A 214      24.729  -7.489  -5.585  1.00  0.420          H  
ATOM   3556  HG  LEU A 214      24.932  -5.218  -6.790  1.00  0.420          H  
ATOM   3557 1HD1 LEU A 214      23.393  -5.826  -8.549  1.00  0.420          H  
ATOM   3558 2HD1 LEU A 214      24.242  -7.247  -7.938  1.00  0.420          H  
ATOM   3559 3HD1 LEU A 214      22.560  -6.959  -7.514  1.00  0.420          H  
ATOM   3560 1HD2 LEU A 214      22.843  -3.872  -6.988  1.00  0.420          H  
ATOM   3561 2HD2 LEU A 214      22.024  -4.931  -5.852  1.00  0.420          H  
ATOM   3562 3HD2 LEU A 214      23.370  -3.920  -5.299  1.00  0.420          H  
ATOM   3563  N   ASN A 215      22.437  -9.095  -5.275  1.00  0.220          N  
ATOM   3564  CA  ASN A 215      21.529  -9.967  -6.003  1.00  0.230          C  
ATOM   3565  C   ASN A 215      20.150 -10.034  -5.320  1.00  0.220          C  
ATOM   3566  O   ASN A 215      19.124 -10.035  -6.009  1.00  0.220          O  
ATOM   3567  CB  ASN A 215      22.141 -11.330  -6.096  1.00  0.320          C  
ATOM   3568  CG  ASN A 215      23.312 -11.317  -6.973  1.00  0.320          C  
ATOM   3569  OD1 ASN A 215      23.463 -10.471  -7.867  1.00  0.320          O  
ATOM   3570  ND2 ASN A 215      24.182 -12.226  -6.722  1.00  0.320          N  
ATOM   3571  H   ASN A 215      23.354  -9.436  -4.964  1.00  0.260          H  
ATOM   3572  HA  ASN A 215      21.391  -9.565  -7.005  1.00  0.280          H  
ATOM   3573 1HB  ASN A 215      22.442 -11.675  -5.119  1.00  0.380          H  
ATOM   3574 2HB  ASN A 215      21.409 -12.034  -6.476  1.00  0.380          H  
ATOM   3575 1HD2 ASN A 215      25.014 -12.273  -7.266  1.00  0.380          H  
ATOM   3576 2HD2 ASN A 215      24.024 -12.883  -5.989  1.00  0.380          H  
ATOM   3577  N   VAL A 216      20.120 -10.033  -3.976  1.00  0.220          N  
ATOM   3578  CA  VAL A 216      18.859 -10.014  -3.221  1.00  0.220          C  
ATOM   3579  C   VAL A 216      18.114  -8.702  -3.472  1.00  0.210          C  
ATOM   3580  O   VAL A 216      16.894  -8.697  -3.672  1.00  0.210          O  
ATOM   3581  CB  VAL A 216      19.097 -10.179  -1.705  1.00  0.310          C  
ATOM   3582  CG1 VAL A 216      17.796  -9.956  -0.920  1.00  0.310          C  
ATOM   3583  CG2 VAL A 216      19.642 -11.563  -1.428  1.00  0.310          C  
ATOM   3584  H   VAL A 216      21.021 -10.112  -3.488  1.00  0.260          H  
ATOM   3585  HA  VAL A 216      18.238 -10.839  -3.565  1.00  0.260          H  
ATOM   3586  HB  VAL A 216      19.811  -9.431  -1.371  1.00  0.370          H  
ATOM   3587 1HG1 VAL A 216      18.008 -10.069   0.145  1.00  0.370          H  
ATOM   3588 2HG1 VAL A 216      17.410  -8.953  -1.094  1.00  0.370          H  
ATOM   3589 3HG1 VAL A 216      17.052 -10.687  -1.226  1.00  0.370          H  
ATOM   3590 1HG2 VAL A 216      19.826 -11.667  -0.357  1.00  0.370          H  
ATOM   3591 2HG2 VAL A 216      18.921 -12.308  -1.751  1.00  0.370          H  
ATOM   3592 3HG2 VAL A 216      20.570 -11.704  -1.966  1.00  0.370          H  
ATOM   3593  N   PHE A 217      18.847  -7.590  -3.411  1.00  0.200          N  
ATOM   3594  CA  PHE A 217      18.320  -6.259  -3.646  1.00  0.190          C  
ATOM   3595  C   PHE A 217      17.700  -6.240  -5.041  1.00  0.190          C  
ATOM   3596  O   PHE A 217      16.600  -5.715  -5.224  1.00  0.200          O  
ATOM   3597  CB  PHE A 217      19.433  -5.221  -3.507  1.00  0.270          C  
ATOM   3598  CG  PHE A 217      19.012  -3.799  -3.582  1.00  0.270          C  
ATOM   3599  CD1 PHE A 217      18.526  -3.168  -2.441  1.00  0.270          C  
ATOM   3600  CD2 PHE A 217      19.101  -3.074  -4.753  1.00  0.270          C  
ATOM   3601  CE1 PHE A 217      18.146  -1.859  -2.479  1.00  0.270          C  
ATOM   3602  CE2 PHE A 217      18.707  -1.764  -4.773  1.00  0.270          C  
ATOM   3603  CZ  PHE A 217      18.230  -1.165  -3.629  1.00  0.270          C  
ATOM   3604  H   PHE A 217      19.833  -7.684  -3.164  1.00  0.240          H  
ATOM   3605  HA  PHE A 217      17.542  -6.051  -2.912  1.00  0.230          H  
ATOM   3606 1HB  PHE A 217      19.949  -5.381  -2.559  1.00  0.320          H  
ATOM   3607 2HB  PHE A 217      20.158  -5.385  -4.286  1.00  0.320          H  
ATOM   3608  HD1 PHE A 217      18.457  -3.727  -1.500  1.00  0.320          H  
ATOM   3609  HD2 PHE A 217      19.479  -3.546  -5.665  1.00  0.320          H  
ATOM   3610  HE1 PHE A 217      17.773  -1.373  -1.595  1.00  0.320          H  
ATOM   3611  HE2 PHE A 217      18.772  -1.187  -5.690  1.00  0.320          H  
ATOM   3612  HZ  PHE A 217      17.920  -0.126  -3.647  1.00  0.320          H  
ATOM   3613  N   ARG A 218      18.426  -6.788  -6.027  1.00  0.190          N  
ATOM   3614  CA  ARG A 218      17.958  -6.889  -7.394  1.00  0.180          C  
ATOM   3615  C   ARG A 218      16.708  -7.751  -7.495  1.00  0.190          C  
ATOM   3616  O   ARG A 218      15.793  -7.401  -8.234  1.00  0.190          O  
ATOM   3617  CB  ARG A 218      19.025  -7.426  -8.329  1.00  0.260          C  
ATOM   3618  CG  ARG A 218      18.549  -7.671  -9.775  1.00  0.260          C  
ATOM   3619  CD  ARG A 218      18.047  -6.437 -10.469  1.00  0.260          C  
ATOM   3620  NE  ARG A 218      17.626  -6.726 -11.815  1.00  0.260          N  
ATOM   3621  CZ  ARG A 218      18.445  -6.784 -12.851  1.00  0.260          C  
ATOM   3622  NH1 ARG A 218      19.725  -6.582 -12.663  1.00  0.260          N  
ATOM   3623  NH2 ARG A 218      17.953  -7.050 -14.050  1.00  0.260          N  
ATOM   3624  H   ARG A 218      19.345  -7.157  -5.801  1.00  0.230          H  
ATOM   3625  HA  ARG A 218      17.731  -5.885  -7.725  1.00  0.220          H  
ATOM   3626 1HB  ARG A 218      19.866  -6.731  -8.355  1.00  0.310          H  
ATOM   3627 2HB  ARG A 218      19.398  -8.368  -7.951  1.00  0.310          H  
ATOM   3628 1HG  ARG A 218      19.383  -8.078 -10.344  1.00  0.310          H  
ATOM   3629 2HG  ARG A 218      17.738  -8.397  -9.776  1.00  0.310          H  
ATOM   3630 1HD  ARG A 218      17.190  -6.033  -9.949  1.00  0.310          H  
ATOM   3631 2HD  ARG A 218      18.809  -5.695 -10.506  1.00  0.310          H  
ATOM   3632  HE  ARG A 218      16.641  -6.898 -12.001  1.00  0.310          H  
ATOM   3633 1HH1 ARG A 218      20.059  -6.376 -11.734  1.00  0.310          H  
ATOM   3634 2HH1 ARG A 218      20.366  -6.630 -13.431  1.00  0.310          H  
ATOM   3635 1HH2 ARG A 218      16.947  -7.198 -14.162  1.00  0.310          H  
ATOM   3636 2HH2 ARG A 218      18.554  -7.115 -14.853  1.00  0.310          H  
ATOM   3637  N   SER A 219      16.631  -8.859  -6.761  1.00  0.200          N  
ATOM   3638  CA  SER A 219      15.417  -9.662  -6.796  1.00  0.210          C  
ATOM   3639  C   SER A 219      14.241  -8.790  -6.354  1.00  0.220          C  
ATOM   3640  O   SER A 219      13.192  -8.778  -7.009  1.00  0.230          O  
ATOM   3641  CB  SER A 219      15.544 -10.874  -5.895  1.00  0.290          C  
ATOM   3642  OG  SER A 219      14.379 -11.654  -5.928  1.00  0.290          O  
ATOM   3643  H   SER A 219      17.448  -9.180  -6.233  1.00  0.240          H  
ATOM   3644  HA  SER A 219      15.244  -9.995  -7.820  1.00  0.250          H  
ATOM   3645 1HB  SER A 219      16.402 -11.468  -6.207  1.00  0.350          H  
ATOM   3646 2HB  SER A 219      15.729 -10.550  -4.878  1.00  0.350          H  
ATOM   3647  HG  SER A 219      14.539 -12.386  -5.331  1.00  0.350          H  
ATOM   3648  N   LYS A 220      14.423  -8.033  -5.256  1.00  0.210          N  
ATOM   3649  CA  LYS A 220      13.386  -7.122  -4.759  1.00  0.210          C  
ATOM   3650  C   LYS A 220      13.033  -6.054  -5.805  1.00  0.220          C  
ATOM   3651  O   LYS A 220      11.855  -5.729  -6.012  1.00  0.250          O  
ATOM   3652  CB  LYS A 220      13.839  -6.476  -3.448  1.00  0.290          C  
ATOM   3653  CG  LYS A 220      13.850  -7.420  -2.268  1.00  0.290          C  
ATOM   3654  CD  LYS A 220      14.305  -6.723  -1.008  1.00  0.290          C  
ATOM   3655  CE  LYS A 220      14.334  -7.686   0.169  1.00  0.290          C  
ATOM   3656  NZ  LYS A 220      14.815  -7.029   1.411  1.00  0.290          N  
ATOM   3657  H   LYS A 220      15.311  -8.125  -4.749  1.00  0.250          H  
ATOM   3658  HA  LYS A 220      12.486  -7.703  -4.560  1.00  0.250          H  
ATOM   3659 1HB  LYS A 220      14.852  -6.116  -3.564  1.00  0.350          H  
ATOM   3660 2HB  LYS A 220      13.233  -5.621  -3.216  1.00  0.350          H  
ATOM   3661 1HG  LYS A 220      12.840  -7.803  -2.118  1.00  0.350          H  
ATOM   3662 2HG  LYS A 220      14.514  -8.256  -2.486  1.00  0.350          H  
ATOM   3663 1HD  LYS A 220      15.303  -6.306  -1.161  1.00  0.350          H  
ATOM   3664 2HD  LYS A 220      13.612  -5.903  -0.784  1.00  0.350          H  
ATOM   3665 1HE  LYS A 220      13.329  -8.071   0.339  1.00  0.350          H  
ATOM   3666 2HE  LYS A 220      14.997  -8.519  -0.070  1.00  0.350          H  
ATOM   3667 1HZ  LYS A 220      14.821  -7.703   2.164  1.00  0.350          H  
ATOM   3668 2HZ  LYS A 220      15.753  -6.676   1.268  1.00  0.350          H  
ATOM   3669 3HZ  LYS A 220      14.196  -6.261   1.647  1.00  0.350          H  
ATOM   3670  N   CYS A 221      14.052  -5.548  -6.501  1.00  0.200          N  
ATOM   3671  CA  CYS A 221      13.861  -4.555  -7.544  1.00  0.200          C  
ATOM   3672  C   CYS A 221      13.010  -5.115  -8.667  1.00  0.210          C  
ATOM   3673  O   CYS A 221      12.030  -4.499  -9.125  1.00  0.210          O  
ATOM   3674  CB  CYS A 221      15.222  -4.181  -8.128  1.00  0.280          C  
ATOM   3675  SG  CYS A 221      16.312  -3.198  -7.051  1.00  0.280          S  
ATOM   3676  H   CYS A 221      14.996  -5.825  -6.229  1.00  0.240          H  
ATOM   3677  HA  CYS A 221      13.367  -3.690  -7.121  1.00  0.240          H  
ATOM   3678 1HB  CYS A 221      15.730  -5.065  -8.333  1.00  0.340          H  
ATOM   3679 2HB  CYS A 221      15.112  -3.718  -9.071  1.00  0.340          H  
ATOM   3680  HG  CYS A 221      16.526  -4.169  -6.129  1.00  0.340          H  
ATOM   3681  N   GLY A 222      13.337  -6.349  -9.036  1.00  0.210          N  
ATOM   3682  CA  GLY A 222      12.637  -7.075 -10.053  1.00  0.240          C  
ATOM   3683  C   GLY A 222      11.194  -7.242  -9.641  1.00  0.260          C  
ATOM   3684  O   GLY A 222      10.313  -7.063 -10.475  1.00  0.260          O  
ATOM   3685  H   GLY A 222      14.159  -6.780  -8.623  1.00  0.250          H  
ATOM   3686 1HA  GLY A 222      12.703  -6.546 -11.000  1.00  0.290          H  
ATOM   3687 2HA  GLY A 222      13.107  -8.052 -10.182  1.00  0.290          H  
ATOM   3688  N   MET A 223      10.939  -7.542  -8.357  1.00  0.280          N  
ATOM   3689  CA  MET A 223       9.570  -7.721  -7.911  1.00  0.330          C  
ATOM   3690  C   MET A 223       8.707  -6.459  -7.971  1.00  0.330          C  
ATOM   3691  O   MET A 223       7.570  -6.544  -8.429  1.00  0.330          O  
ATOM   3692  CB  MET A 223       9.506  -8.314  -6.519  1.00  0.440          C  
ATOM   3693  CG  MET A 223       9.952  -9.758  -6.423  1.00  0.440          C  
ATOM   3694  SD  MET A 223       9.116 -10.855  -7.587  1.00  0.440          S  
ATOM   3695  CE  MET A 223       7.415 -10.724  -7.143  1.00  0.440          C  
ATOM   3696  H   MET A 223      11.731  -7.736  -7.736  1.00  0.340          H  
ATOM   3697  HA  MET A 223       9.128  -8.445  -8.566  1.00  0.400          H  
ATOM   3698 1HB  MET A 223      10.176  -7.747  -5.893  1.00  0.530          H  
ATOM   3699 2HB  MET A 223       8.508  -8.211  -6.112  1.00  0.530          H  
ATOM   3700 1HG  MET A 223      11.016  -9.817  -6.613  1.00  0.530          H  
ATOM   3701 2HG  MET A 223       9.770 -10.122  -5.416  1.00  0.530          H  
ATOM   3702 1HE  MET A 223       6.843 -11.379  -7.775  1.00  0.530          H  
ATOM   3703 2HE  MET A 223       7.276 -11.015  -6.104  1.00  0.530          H  
ATOM   3704 3HE  MET A 223       7.089  -9.707  -7.296  1.00  0.530          H  
ATOM   3705  N   LEU A 224       9.218  -5.267  -7.644  1.00  0.320          N  
ATOM   3706  CA  LEU A 224       8.318  -4.109  -7.807  1.00  0.320          C  
ATOM   3707  C   LEU A 224       7.915  -3.987  -9.265  1.00  0.310          C  
ATOM   3708  O   LEU A 224       6.746  -3.712  -9.590  1.00  0.290          O  
ATOM   3709  CB  LEU A 224       8.944  -2.779  -7.416  1.00  0.450          C  
ATOM   3710  CG  LEU A 224       9.180  -2.415  -5.983  1.00  0.450          C  
ATOM   3711  CD1 LEU A 224      10.007  -1.133  -6.002  1.00  0.450          C  
ATOM   3712  CD2 LEU A 224       7.839  -2.157  -5.260  1.00  0.450          C  
ATOM   3713  H   LEU A 224      10.167  -5.216  -7.236  1.00  0.380          H  
ATOM   3714  HA  LEU A 224       7.420  -4.286  -7.216  1.00  0.380          H  
ATOM   3715 1HB  LEU A 224       9.909  -2.789  -7.860  1.00  0.540          H  
ATOM   3716 2HB  LEU A 224       8.370  -1.985  -7.859  1.00  0.540          H  
ATOM   3717  HG  LEU A 224       9.725  -3.213  -5.469  1.00  0.540          H  
ATOM   3718 1HD1 LEU A 224      10.194  -0.812  -5.009  1.00  0.540          H  
ATOM   3719 2HD1 LEU A 224      10.953  -1.312  -6.508  1.00  0.540          H  
ATOM   3720 3HD1 LEU A 224       9.460  -0.357  -6.531  1.00  0.540          H  
ATOM   3721 1HD2 LEU A 224       8.029  -1.865  -4.226  1.00  0.540          H  
ATOM   3722 2HD2 LEU A 224       7.304  -1.354  -5.768  1.00  0.540          H  
ATOM   3723 3HD2 LEU A 224       7.226  -3.052  -5.260  1.00  0.540          H  
ATOM   3724  N   PHE A 225       8.883  -4.180 -10.160  1.00  0.300          N  
ATOM   3725  CA  PHE A 225       8.616  -4.151 -11.579  1.00  0.320          C  
ATOM   3726  C   PHE A 225       7.571  -5.195 -11.947  1.00  0.340          C  
ATOM   3727  O   PHE A 225       6.612  -4.908 -12.637  1.00  0.390          O  
ATOM   3728  CB  PHE A 225       9.869  -4.356 -12.416  1.00  0.440          C  
ATOM   3729  CG  PHE A 225       9.532  -4.589 -13.840  1.00  0.440          C  
ATOM   3730  CD1 PHE A 225       9.190  -3.562 -14.686  1.00  0.440          C  
ATOM   3731  CD2 PHE A 225       9.518  -5.891 -14.327  1.00  0.440          C  
ATOM   3732  CE1 PHE A 225       8.843  -3.833 -15.984  1.00  0.440          C  
ATOM   3733  CE2 PHE A 225       9.171  -6.154 -15.616  1.00  0.440          C  
ATOM   3734  CZ  PHE A 225       8.834  -5.133 -16.445  1.00  0.440          C  
ATOM   3735  H   PHE A 225       9.845  -4.374  -9.829  1.00  0.360          H  
ATOM   3736  HA  PHE A 225       8.199  -3.168 -11.827  1.00  0.380          H  
ATOM   3737 1HB  PHE A 225      10.509  -3.482 -12.345  1.00  0.530          H  
ATOM   3738 2HB  PHE A 225      10.435  -5.200 -12.046  1.00  0.530          H  
ATOM   3739  HD1 PHE A 225       9.186  -2.537 -14.318  1.00  0.530          H  
ATOM   3740  HD2 PHE A 225       9.781  -6.713 -13.657  1.00  0.530          H  
ATOM   3741  HE1 PHE A 225       8.566  -3.027 -16.638  1.00  0.530          H  
ATOM   3742  HE2 PHE A 225       9.158  -7.179 -15.979  1.00  0.530          H  
ATOM   3743  HZ  PHE A 225       8.554  -5.359 -17.466  1.00  0.530          H  
ATOM   3744  N   HIS A 226       7.816  -6.422 -11.475  1.00  0.330          N  
ATOM   3745  CA  HIS A 226       7.027  -7.609 -11.726  1.00  0.340          C  
ATOM   3746  C   HIS A 226       5.580  -7.403 -11.330  1.00  0.340          C  
ATOM   3747  O   HIS A 226       4.673  -7.709 -12.097  1.00  0.380          O  
ATOM   3748  CB  HIS A 226       7.596  -8.730 -10.868  1.00  0.470          C  
ATOM   3749  CG  HIS A 226       7.107 -10.028 -11.071  1.00  0.470          C  
ATOM   3750  ND1 HIS A 226       7.603 -10.840 -12.042  1.00  0.470          N  
ATOM   3751  CD2 HIS A 226       6.154 -10.721 -10.434  1.00  0.470          C  
ATOM   3752  CE1 HIS A 226       7.003 -11.977 -11.992  1.00  0.470          C  
ATOM   3753  NE2 HIS A 226       6.103 -11.942 -11.015  1.00  0.470          N  
ATOM   3754  H   HIS A 226       8.650  -6.552 -10.920  1.00  0.400          H  
ATOM   3755  HA  HIS A 226       7.077  -7.881 -12.775  1.00  0.410          H  
ATOM   3756 1HB  HIS A 226       8.670  -8.767 -10.980  1.00  0.570          H  
ATOM   3757 2HB  HIS A 226       7.375  -8.507  -9.850  1.00  0.570          H  
ATOM   3758  HD2 HIS A 226       5.549 -10.363  -9.606  1.00  0.570          H  
ATOM   3759  HE1 HIS A 226       7.226 -12.780 -12.654  1.00  0.570          H  
ATOM   3760  HE2 HIS A 226       5.473 -12.687 -10.738  1.00  0.570          H  
ATOM   3761  N   TYR A 227       5.339  -6.883 -10.131  1.00  0.320          N  
ATOM   3762  CA  TYR A 227       3.973  -6.680  -9.680  1.00  0.370          C  
ATOM   3763  C   TYR A 227       3.245  -5.600 -10.475  1.00  0.430          C  
ATOM   3764  O   TYR A 227       2.015  -5.625 -10.564  1.00  0.490          O  
ATOM   3765  CB  TYR A 227       3.923  -6.307  -8.218  1.00  0.500          C  
ATOM   3766  CG  TYR A 227       4.127  -7.420  -7.205  1.00  0.500          C  
ATOM   3767  CD1 TYR A 227       5.284  -7.463  -6.432  1.00  0.500          C  
ATOM   3768  CD2 TYR A 227       3.129  -8.364  -7.014  1.00  0.500          C  
ATOM   3769  CE1 TYR A 227       5.446  -8.445  -5.497  1.00  0.500          C  
ATOM   3770  CE2 TYR A 227       3.299  -9.346  -6.073  1.00  0.500          C  
ATOM   3771  CZ  TYR A 227       4.460  -9.392  -5.324  1.00  0.500          C  
ATOM   3772  OH  TYR A 227       4.649 -10.387  -4.410  1.00  0.500          O  
ATOM   3773  H   TYR A 227       6.126  -6.662  -9.519  1.00  0.380          H  
ATOM   3774  HA  TYR A 227       3.429  -7.611  -9.822  1.00  0.440          H  
ATOM   3775 1HB  TYR A 227       4.668  -5.528  -8.022  1.00  0.600          H  
ATOM   3776 2HB  TYR A 227       2.958  -5.881  -8.049  1.00  0.600          H  
ATOM   3777  HD1 TYR A 227       6.061  -6.715  -6.566  1.00  0.600          H  
ATOM   3778  HD2 TYR A 227       2.215  -8.326  -7.610  1.00  0.600          H  
ATOM   3779  HE1 TYR A 227       6.352  -8.481  -4.896  1.00  0.600          H  
ATOM   3780  HE2 TYR A 227       2.519 -10.097  -5.923  1.00  0.600          H  
ATOM   3781  HH  TYR A 227       5.485 -10.249  -3.957  1.00  0.600          H  
ATOM   3782  N   ASP A 228       3.977  -4.621 -11.004  1.00  0.440          N  
ATOM   3783  CA  ASP A 228       3.368  -3.592 -11.827  1.00  0.540          C  
ATOM   3784  C   ASP A 228       3.077  -4.166 -13.225  1.00  0.560          C  
ATOM   3785  O   ASP A 228       1.994  -3.983 -13.787  1.00  0.600          O  
ATOM   3786  CB  ASP A 228       4.333  -2.413 -11.934  1.00  0.720          C  
ATOM   3787  CG  ASP A 228       3.768  -1.157 -12.544  1.00  0.720          C  
ATOM   3788  OD1 ASP A 228       3.000  -0.500 -11.889  1.00  0.720          O  
ATOM   3789  OD2 ASP A 228       4.094  -0.865 -13.674  1.00  0.720          O  
ATOM   3790  H   ASP A 228       4.984  -4.568 -10.817  1.00  0.530          H  
ATOM   3791  HA  ASP A 228       2.435  -3.268 -11.369  1.00  0.650          H  
ATOM   3792 1HB  ASP A 228       4.685  -2.183 -10.934  1.00  0.860          H  
ATOM   3793 2HB  ASP A 228       5.207  -2.718 -12.510  1.00  0.860          H  
ATOM   3794  N   TRP A 229       4.076  -4.869 -13.780  1.00  0.550          N  
ATOM   3795  CA  TRP A 229       4.038  -5.455 -15.110  1.00  0.630          C  
ATOM   3796  C   TRP A 229       2.941  -6.521 -15.205  1.00  0.620          C  
ATOM   3797  O   TRP A 229       2.201  -6.562 -16.192  1.00  0.780          O  
ATOM   3798  CB  TRP A 229       5.424  -6.006 -15.465  1.00  0.850          C  
ATOM   3799  CG  TRP A 229       5.591  -6.434 -16.897  1.00  0.850          C  
ATOM   3800  CD1 TRP A 229       5.670  -7.701 -17.403  1.00  0.850          C  
ATOM   3801  CD2 TRP A 229       5.726  -5.535 -18.036  1.00  0.850          C  
ATOM   3802  NE1 TRP A 229       5.835  -7.651 -18.777  1.00  0.850          N  
ATOM   3803  CE2 TRP A 229       5.877  -6.329 -19.172  1.00  0.850          C  
ATOM   3804  CE3 TRP A 229       5.735  -4.132 -18.171  1.00  0.850          C  
ATOM   3805  CZ2 TRP A 229       6.038  -5.774 -20.436  1.00  0.850          C  
ATOM   3806  CZ3 TRP A 229       5.892  -3.581 -19.437  1.00  0.850          C  
ATOM   3807  CH2 TRP A 229       6.041  -4.379 -20.536  1.00  0.850          C  
ATOM   3808  H   TRP A 229       4.939  -4.970 -13.256  1.00  0.660          H  
ATOM   3809  HA  TRP A 229       3.803  -4.664 -15.818  1.00  0.760          H  
ATOM   3810 1HB  TRP A 229       6.163  -5.241 -15.250  1.00  1.020          H  
ATOM   3811 2HB  TRP A 229       5.656  -6.845 -14.822  1.00  1.020          H  
ATOM   3812  HD1 TRP A 229       5.612  -8.613 -16.812  1.00  1.020          H  
ATOM   3813  HE1 TRP A 229       5.917  -8.444 -19.408  1.00  1.020          H  
ATOM   3814  HE3 TRP A 229       5.621  -3.489 -17.294  1.00  1.020          H  
ATOM   3815  HZ2 TRP A 229       6.157  -6.390 -21.320  1.00  1.020          H  
ATOM   3816  HZ3 TRP A 229       5.899  -2.490 -19.538  1.00  1.020          H  
ATOM   3817  HH2 TRP A 229       6.166  -3.908 -21.506  1.00  1.020          H  
ATOM   3818  N   ILE A 230       2.840  -7.407 -14.206  1.00  0.500          N  
ATOM   3819  CA  ILE A 230       1.814  -8.444 -14.196  1.00  0.470          C  
ATOM   3820  C   ILE A 230       0.681  -8.030 -13.281  1.00  0.470          C  
ATOM   3821  O   ILE A 230       0.808  -8.080 -12.053  1.00  0.490          O  
ATOM   3822  CB  ILE A 230       2.366  -9.794 -13.642  1.00  0.670          C  
ATOM   3823  CG1 ILE A 230       3.498 -10.394 -14.545  1.00  0.670          C  
ATOM   3824  CG2 ILE A 230       1.225 -10.832 -13.413  1.00  0.670          C  
ATOM   3825  CD1 ILE A 230       4.868 -10.037 -14.120  1.00  0.670          C  
ATOM   3826  H   ILE A 230       3.491  -7.358 -13.421  1.00  0.600          H  
ATOM   3827  HA  ILE A 230       1.412  -8.576 -15.192  1.00  0.560          H  
ATOM   3828  HB  ILE A 230       2.827  -9.586 -12.674  1.00  0.800          H  
ATOM   3829 1HG1 ILE A 230       3.409 -11.474 -14.532  1.00  0.800          H  
ATOM   3830 2HG1 ILE A 230       3.398 -10.045 -15.547  1.00  0.800          H  
ATOM   3831 1HG2 ILE A 230       1.645 -11.714 -12.982  1.00  0.800          H  
ATOM   3832 2HG2 ILE A 230       0.469 -10.448 -12.735  1.00  0.800          H  
ATOM   3833 3HG2 ILE A 230       0.756 -11.074 -14.339  1.00  0.800          H  
ATOM   3834 1HD1 ILE A 230       5.598 -10.497 -14.760  1.00  0.800          H  
ATOM   3835 2HD1 ILE A 230       5.007  -8.978 -14.147  1.00  0.800          H  
ATOM   3836 3HD1 ILE A 230       5.004 -10.384 -13.119  1.00  0.800          H  
ATOM   3837  N   SER A 231      -0.471  -7.772 -13.885  1.00  0.480          N  
ATOM   3838  CA  SER A 231      -1.651  -7.342 -13.172  1.00  0.510          C  
ATOM   3839  C   SER A 231      -2.698  -8.405 -13.237  1.00  0.430          C  
ATOM   3840  O   SER A 231      -2.617  -9.343 -14.028  1.00  0.410          O  
ATOM   3841  CB  SER A 231      -2.273  -6.095 -13.777  1.00  0.700          C  
ATOM   3842  OG  SER A 231      -2.936  -6.386 -15.001  1.00  0.700          O  
ATOM   3843  H   SER A 231      -0.507  -7.799 -14.892  1.00  0.580          H  
ATOM   3844  HA  SER A 231      -1.397  -7.159 -12.130  1.00  0.610          H  
ATOM   3845 1HB  SER A 231      -2.979  -5.651 -13.075  1.00  0.840          H  
ATOM   3846 2HB  SER A 231      -1.485  -5.363 -13.957  1.00  0.840          H  
ATOM   3847  HG  SER A 231      -3.834  -6.803 -14.757  1.00  0.840          H  
ATOM   3848  N   ILE A 232      -3.724  -8.198 -12.458  1.00  0.420          N  
ATOM   3849  CA  ILE A 232      -4.909  -8.999 -12.508  1.00  0.370          C  
ATOM   3850  C   ILE A 232      -5.531  -8.791 -13.908  1.00  0.360          C  
ATOM   3851  O   ILE A 232      -5.420  -7.675 -14.441  1.00  0.410          O  
ATOM   3852  CB  ILE A 232      -5.814  -8.619 -11.317  1.00  0.540          C  
ATOM   3853  CG1 ILE A 232      -5.128  -9.124 -10.015  1.00  0.540          C  
ATOM   3854  CG2 ILE A 232      -7.170  -9.101 -11.461  1.00  0.540          C  
ATOM   3855  CD1 ILE A 232      -5.767  -8.682  -8.730  1.00  0.540          C  
ATOM   3856  H   ILE A 232      -3.686  -7.412 -11.823  1.00  0.500          H  
ATOM   3857  HA  ILE A 232      -4.618 -10.027 -12.356  1.00  0.440          H  
ATOM   3858  HB  ILE A 232      -5.849  -7.532 -11.254  1.00  0.650          H  
ATOM   3859 1HG1 ILE A 232      -5.132 -10.215 -10.037  1.00  0.650          H  
ATOM   3860 2HG1 ILE A 232      -4.096  -8.788 -10.010  1.00  0.650          H  
ATOM   3861 1HG2 ILE A 232      -7.780  -8.789 -10.625  1.00  0.650          H  
ATOM   3862 2HG2 ILE A 232      -7.596  -8.695 -12.373  1.00  0.650          H  
ATOM   3863 3HG2 ILE A 232      -7.131 -10.167 -11.506  1.00  0.650          H  
ATOM   3864 1HD1 ILE A 232      -5.226  -9.091  -7.899  1.00  0.650          H  
ATOM   3865 2HD1 ILE A 232      -5.744  -7.617  -8.680  1.00  0.650          H  
ATOM   3866 3HD1 ILE A 232      -6.793  -9.024  -8.666  1.00  0.650          H  
ATOM   3867  N   PRO A 233      -6.023  -9.862 -14.600  1.00  0.350          N  
ATOM   3868  CA  PRO A 233      -6.632  -9.812 -15.930  1.00  0.370          C  
ATOM   3869  C   PRO A 233      -7.830  -8.887 -15.926  1.00  0.330          C  
ATOM   3870  O   PRO A 233      -8.533  -8.779 -14.923  1.00  0.300          O  
ATOM   3871  CB  PRO A 233      -7.107 -11.262 -16.145  1.00  0.550          C  
ATOM   3872  CG  PRO A 233      -6.175 -12.097 -15.319  1.00  0.550          C  
ATOM   3873  CD  PRO A 233      -5.878 -11.257 -14.083  1.00  0.550          C  
ATOM   3874  HA  PRO A 233      -5.898  -9.511 -16.677  1.00  0.440          H  
ATOM   3875 1HB  PRO A 233      -8.152 -11.373 -15.864  1.00  0.670          H  
ATOM   3876 2HB  PRO A 233      -7.053 -11.505 -17.229  1.00  0.670          H  
ATOM   3877 1HG  PRO A 233      -6.675 -13.050 -15.086  1.00  0.670          H  
ATOM   3878 2HG  PRO A 233      -5.273 -12.345 -15.898  1.00  0.670          H  
ATOM   3879 1HD  PRO A 233      -6.577 -11.476 -13.281  1.00  0.670          H  
ATOM   3880 2HD  PRO A 233      -4.857 -11.478 -13.821  1.00  0.670          H  
ATOM   3881  N   LEU A 234      -8.047  -8.214 -17.045  1.00  0.410          N  
ATOM   3882  CA  LEU A 234      -9.157  -7.287 -17.127  1.00  0.340          C  
ATOM   3883  C   LEU A 234     -10.489  -7.944 -16.760  1.00  0.240          C  
ATOM   3884  O   LEU A 234     -11.162  -7.477 -15.839  1.00  0.120          O  
ATOM   3885  CB  LEU A 234      -9.196  -6.697 -18.527  1.00  0.500          C  
ATOM   3886  CG  LEU A 234     -10.335  -5.800 -18.826  1.00  0.500          C  
ATOM   3887  CD1 LEU A 234     -10.295  -4.590 -17.934  1.00  0.500          C  
ATOM   3888  CD2 LEU A 234     -10.279  -5.422 -20.266  1.00  0.500          C  
ATOM   3889  H   LEU A 234      -7.437  -8.347 -17.846  1.00  0.490          H  
ATOM   3890  HA  LEU A 234      -8.967  -6.492 -16.412  1.00  0.410          H  
ATOM   3891 1HB  LEU A 234      -8.279  -6.133 -18.686  1.00  0.600          H  
ATOM   3892 2HB  LEU A 234      -9.209  -7.505 -19.240  1.00  0.600          H  
ATOM   3893  HG  LEU A 234     -11.250  -6.322 -18.648  1.00  0.600          H  
ATOM   3894 1HD1 LEU A 234     -11.131  -3.955 -18.172  1.00  0.600          H  
ATOM   3895 2HD1 LEU A 234     -10.364  -4.872 -16.892  1.00  0.600          H  
ATOM   3896 3HD1 LEU A 234      -9.369  -4.054 -18.097  1.00  0.600          H  
ATOM   3897 1HD2 LEU A 234     -11.119  -4.816 -20.511  1.00  0.600          H  
ATOM   3898 2HD2 LEU A 234      -9.355  -4.889 -20.485  1.00  0.600          H  
ATOM   3899 3HD2 LEU A 234     -10.318  -6.295 -20.855  1.00  0.600          H  
ATOM   3900  N   VAL A 235     -10.794  -9.100 -17.356  1.00  0.400          N  
ATOM   3901  CA  VAL A 235     -11.994  -9.842 -16.990  1.00  0.420          C  
ATOM   3902  C   VAL A 235     -12.110 -10.191 -15.493  1.00  0.270          C  
ATOM   3903  O   VAL A 235     -13.217 -10.226 -14.963  1.00  0.520          O  
ATOM   3904  CB  VAL A 235     -12.087 -11.131 -17.843  1.00  0.580          C  
ATOM   3905  CG1 VAL A 235     -10.890 -12.055 -17.580  1.00  0.580          C  
ATOM   3906  CG2 VAL A 235     -13.419 -11.880 -17.495  1.00  0.580          C  
ATOM   3907  H   VAL A 235     -10.249  -9.411 -18.167  1.00  0.480          H  
ATOM   3908  HA  VAL A 235     -12.842  -9.224 -17.268  1.00  0.500          H  
ATOM   3909  HB  VAL A 235     -12.076 -10.863 -18.898  1.00  0.700          H  
ATOM   3910 1HG1 VAL A 235     -10.991 -12.940 -18.186  1.00  0.700          H  
ATOM   3911 2HG1 VAL A 235      -9.970 -11.537 -17.851  1.00  0.700          H  
ATOM   3912 3HG1 VAL A 235     -10.817 -12.349 -16.587  1.00  0.700          H  
ATOM   3913 1HG2 VAL A 235     -13.506 -12.779 -18.101  1.00  0.700          H  
ATOM   3914 2HG2 VAL A 235     -13.453 -12.159 -16.461  1.00  0.700          H  
ATOM   3915 3HG2 VAL A 235     -14.230 -11.250 -17.689  1.00  0.700          H  
ATOM   3916  N   TYR A 236     -10.999 -10.472 -14.807  1.00  0.200          N  
ATOM   3917  CA  TYR A 236     -11.014 -10.842 -13.385  1.00  0.290          C  
ATOM   3918  C   TYR A 236     -11.663  -9.677 -12.593  1.00  0.240          C  
ATOM   3919  O   TYR A 236     -12.555  -9.870 -11.748  1.00  0.390          O  
ATOM   3920  CB  TYR A 236      -9.562 -11.165 -12.954  1.00  0.370          C  
ATOM   3921  CG  TYR A 236      -9.307 -11.815 -11.557  1.00  0.370          C  
ATOM   3922  CD1 TYR A 236      -8.806 -13.102 -11.494  1.00  0.370          C  
ATOM   3923  CD2 TYR A 236      -9.586 -11.175 -10.393  1.00  0.370          C  
ATOM   3924  CE1 TYR A 236      -8.622 -13.727 -10.289  1.00  0.370          C  
ATOM   3925  CE2 TYR A 236      -9.385 -11.814  -9.182  1.00  0.370          C  
ATOM   3926  CZ  TYR A 236      -8.929 -13.072  -9.137  1.00  0.370          C  
ATOM   3927  OH  TYR A 236      -8.802 -13.694  -7.920  1.00  0.370          O  
ATOM   3928  H   TYR A 236     -10.103 -10.422 -15.278  1.00  0.240          H  
ATOM   3929  HA  TYR A 236     -11.632 -11.715 -13.242  1.00  0.350          H  
ATOM   3930 1HB  TYR A 236      -9.141 -11.834 -13.698  1.00  0.440          H  
ATOM   3931 2HB  TYR A 236      -9.006 -10.276 -13.015  1.00  0.440          H  
ATOM   3932  HD1 TYR A 236      -8.564 -13.625 -12.407  1.00  0.440          H  
ATOM   3933  HD2 TYR A 236      -9.974 -10.181 -10.423  1.00  0.440          H  
ATOM   3934  HE1 TYR A 236      -8.252 -14.739 -10.252  1.00  0.440          H  
ATOM   3935  HE2 TYR A 236      -9.611 -11.322  -8.248  1.00  0.440          H  
ATOM   3936  HH  TYR A 236      -8.298 -14.500  -8.020  1.00  0.440          H  
ATOM   3937  N   THR A 237     -11.217  -8.453 -12.881  1.00  0.130          N  
ATOM   3938  CA  THR A 237     -11.797  -7.300 -12.189  1.00  0.140          C  
ATOM   3939  C   THR A 237     -13.164  -6.876 -12.790  1.00  0.230          C  
ATOM   3940  O   THR A 237     -14.042  -6.373 -12.071  1.00  0.240          O  
ATOM   3941  CB  THR A 237     -10.826  -6.114 -12.105  1.00  0.190          C  
ATOM   3942  OG1 THR A 237      -9.641  -6.508 -11.385  1.00  0.190          O  
ATOM   3943  CG2 THR A 237     -11.502  -4.974 -11.327  1.00  0.190          C  
ATOM   3944  H   THR A 237     -10.474  -8.352 -13.588  1.00  0.160          H  
ATOM   3945  HA  THR A 237     -11.974  -7.602 -11.165  1.00  0.170          H  
ATOM   3946  HB  THR A 237     -10.541  -5.797 -13.093  1.00  0.230          H  
ATOM   3947  HG1 THR A 237      -9.160  -7.161 -11.905  1.00  0.230          H  
ATOM   3948 1HG2 THR A 237     -10.804  -4.163 -11.254  1.00  0.230          H  
ATOM   3949 2HG2 THR A 237     -12.392  -4.629 -11.815  1.00  0.230          H  
ATOM   3950 3HG2 THR A 237     -11.777  -5.306 -10.341  1.00  0.230          H  
ATOM   3951  N   GLN A 238     -13.359  -7.017 -14.099  1.00  0.330          N  
ATOM   3952  CA  GLN A 238     -14.651  -6.626 -14.658  1.00  0.460          C  
ATOM   3953  C   GLN A 238     -15.786  -7.489 -14.117  1.00  0.520          C  
ATOM   3954  O   GLN A 238     -16.872  -6.975 -13.838  1.00  0.600          O  
ATOM   3955  CB  GLN A 238     -14.651  -6.672 -16.173  1.00  0.590          C  
ATOM   3956  CG  GLN A 238     -13.830  -5.581 -16.832  1.00  0.590          C  
ATOM   3957  CD  GLN A 238     -13.856  -5.722 -18.307  1.00  0.590          C  
ATOM   3958  OE1 GLN A 238     -14.007  -6.870 -18.757  1.00  0.590          O  
ATOM   3959  NE2 GLN A 238     -13.697  -4.618 -19.056  1.00  0.590          N  
ATOM   3960  H   GLN A 238     -12.614  -7.388 -14.694  1.00  0.400          H  
ATOM   3961  HA  GLN A 238     -14.850  -5.600 -14.365  1.00  0.550          H  
ATOM   3962 1HB  GLN A 238     -14.253  -7.625 -16.482  1.00  0.710          H  
ATOM   3963 2HB  GLN A 238     -15.668  -6.624 -16.541  1.00  0.710          H  
ATOM   3964 1HG  GLN A 238     -14.241  -4.610 -16.567  1.00  0.710          H  
ATOM   3965 2HG  GLN A 238     -12.804  -5.658 -16.492  1.00  0.710          H  
ATOM   3966 1HE2 GLN A 238     -13.686  -4.633 -20.088  1.00  0.710          H  
ATOM   3967 2HE2 GLN A 238     -13.559  -3.705 -18.611  1.00  0.710          H  
ATOM   3968  N   VAL A 239     -15.546  -8.783 -13.911  1.00  0.500          N  
ATOM   3969  CA  VAL A 239     -16.608  -9.629 -13.403  1.00  0.560          C  
ATOM   3970  C   VAL A 239     -17.003  -9.248 -11.947  1.00  0.480          C  
ATOM   3971  O   VAL A 239     -18.203  -9.227 -11.637  1.00  0.510          O  
ATOM   3972  CB  VAL A 239     -16.203 -11.111 -13.581  1.00  0.760          C  
ATOM   3973  CG1 VAL A 239     -15.155 -11.477 -12.697  1.00  0.760          C  
ATOM   3974  CG2 VAL A 239     -17.361 -11.973 -13.376  1.00  0.760          C  
ATOM   3975  H   VAL A 239     -14.644  -9.191 -14.181  1.00  0.600          H  
ATOM   3976  HA  VAL A 239     -17.483  -9.472 -14.037  1.00  0.670          H  
ATOM   3977  HB  VAL A 239     -15.810 -11.249 -14.581  1.00  0.910          H  
ATOM   3978 1HG1 VAL A 239     -14.883 -12.508 -12.884  1.00  0.910          H  
ATOM   3979 2HG1 VAL A 239     -14.325 -10.863 -12.876  1.00  0.910          H  
ATOM   3980 3HG1 VAL A 239     -15.481 -11.360 -11.693  1.00  0.910          H  
ATOM   3981 1HG2 VAL A 239     -17.078 -13.002 -13.522  1.00  0.910          H  
ATOM   3982 2HG2 VAL A 239     -17.739 -11.852 -12.372  1.00  0.910          H  
ATOM   3983 3HG2 VAL A 239     -18.117 -11.703 -14.095  1.00  0.910          H  
ATOM   3984  N   VAL A 240     -16.035  -8.871 -11.071  1.00  0.380          N  
ATOM   3985  CA  VAL A 240     -16.436  -8.398  -9.731  1.00  0.310          C  
ATOM   3986  C   VAL A 240     -17.207  -7.076  -9.811  1.00  0.310          C  
ATOM   3987  O   VAL A 240     -18.159  -6.860  -9.047  1.00  0.300          O  
ATOM   3988  CB  VAL A 240     -15.232  -8.278  -8.746  1.00  0.460          C  
ATOM   3989  CG1 VAL A 240     -14.269  -7.267  -9.169  1.00  0.460          C  
ATOM   3990  CG2 VAL A 240     -15.728  -7.845  -7.369  1.00  0.460          C  
ATOM   3991  H   VAL A 240     -15.041  -8.961 -11.334  1.00  0.460          H  
ATOM   3992  HA  VAL A 240     -17.110  -9.140  -9.310  1.00  0.370          H  
ATOM   3993  HB  VAL A 240     -14.725  -9.235  -8.691  1.00  0.550          H  
ATOM   3994 1HG1 VAL A 240     -13.480  -7.226  -8.481  1.00  0.550          H  
ATOM   3995 2HG1 VAL A 240     -13.898  -7.571 -10.096  1.00  0.550          H  
ATOM   3996 3HG1 VAL A 240     -14.707  -6.281  -9.236  1.00  0.550          H  
ATOM   3997 1HG2 VAL A 240     -14.887  -7.782  -6.686  1.00  0.550          H  
ATOM   3998 2HG2 VAL A 240     -16.213  -6.874  -7.423  1.00  0.550          H  
ATOM   3999 3HG2 VAL A 240     -16.410  -8.540  -7.008  1.00  0.550          H  
ATOM   4000  N   THR A 241     -16.798  -6.208 -10.744  1.00  0.340          N  
ATOM   4001  CA  THR A 241     -17.425  -4.914 -10.951  1.00  0.360          C  
ATOM   4002  C   THR A 241     -18.898  -5.111 -11.310  1.00  0.390          C  
ATOM   4003  O   THR A 241     -19.771  -4.441 -10.737  1.00  0.380          O  
ATOM   4004  CB  THR A 241     -16.682  -4.139 -12.069  1.00  0.500          C  
ATOM   4005  OG1 THR A 241     -15.311  -3.932 -11.670  1.00  0.500          O  
ATOM   4006  CG2 THR A 241     -17.332  -2.787 -12.322  1.00  0.500          C  
ATOM   4007  H   THR A 241     -15.977  -6.443 -11.307  1.00  0.410          H  
ATOM   4008  HA  THR A 241     -17.369  -4.344 -10.028  1.00  0.430          H  
ATOM   4009  HB  THR A 241     -16.705  -4.707 -12.982  1.00  0.600          H  
ATOM   4010  HG1 THR A 241     -14.834  -4.793 -11.676  1.00  0.600          H  
ATOM   4011 1HG2 THR A 241     -16.782  -2.278 -13.109  1.00  0.600          H  
ATOM   4012 2HG2 THR A 241     -18.366  -2.920 -12.636  1.00  0.600          H  
ATOM   4013 3HG2 THR A 241     -17.304  -2.189 -11.416  1.00  0.600          H  
ATOM   4014  N   ILE A 242     -19.174  -6.054 -12.226  1.00  0.410          N  
ATOM   4015  CA  ILE A 242     -20.540  -6.373 -12.628  1.00  0.420          C  
ATOM   4016  C   ILE A 242     -21.348  -6.891 -11.457  1.00  0.390          C  
ATOM   4017  O   ILE A 242     -22.488  -6.482 -11.276  1.00  0.390          O  
ATOM   4018  CB  ILE A 242     -20.615  -7.377 -13.799  1.00  0.580          C  
ATOM   4019  CG1 ILE A 242     -20.084  -6.683 -15.062  1.00  0.580          C  
ATOM   4020  CG2 ILE A 242     -22.105  -7.896 -14.003  1.00  0.580          C  
ATOM   4021  CD1 ILE A 242     -19.814  -7.599 -16.213  1.00  0.580          C  
ATOM   4022  H   ILE A 242     -18.386  -6.527 -12.683  1.00  0.490          H  
ATOM   4023  HA  ILE A 242     -21.000  -5.457 -12.981  1.00  0.500          H  
ATOM   4024  HB  ILE A 242     -19.959  -8.225 -13.585  1.00  0.700          H  
ATOM   4025 1HG1 ILE A 242     -20.809  -5.932 -15.378  1.00  0.700          H  
ATOM   4026 2HG1 ILE A 242     -19.161  -6.176 -14.805  1.00  0.700          H  
ATOM   4027 1HG2 ILE A 242     -22.150  -8.602 -14.825  1.00  0.700          H  
ATOM   4028 2HG2 ILE A 242     -22.464  -8.398 -13.105  1.00  0.700          H  
ATOM   4029 3HG2 ILE A 242     -22.757  -7.047 -14.221  1.00  0.700          H  
ATOM   4030 1HD1 ILE A 242     -19.432  -7.019 -17.048  1.00  0.700          H  
ATOM   4031 2HD1 ILE A 242     -19.072  -8.317 -15.894  1.00  0.700          H  
ATOM   4032 3HD1 ILE A 242     -20.715  -8.112 -16.524  1.00  0.700          H  
ATOM   4033  N   ALA A 243     -20.803  -7.792 -10.636  1.00  0.360          N  
ATOM   4034  CA  ALA A 243     -21.617  -8.284  -9.526  1.00  0.320          C  
ATOM   4035  C   ALA A 243     -22.143  -7.150  -8.654  1.00  0.290          C  
ATOM   4036  O   ALA A 243     -23.328  -7.132  -8.285  1.00  0.270          O  
ATOM   4037  CB  ALA A 243     -20.794  -9.193  -8.653  1.00  0.460          C  
ATOM   4038  H   ALA A 243     -19.864  -8.164 -10.822  1.00  0.430          H  
ATOM   4039  HA  ALA A 243     -22.461  -8.831  -9.945  1.00  0.380          H  
ATOM   4040 1HB  ALA A 243     -21.391  -9.591  -7.853  1.00  0.560          H  
ATOM   4041 2HB  ALA A 243     -20.433  -9.967  -9.238  1.00  0.560          H  
ATOM   4042 3HB  ALA A 243     -19.962  -8.631  -8.244  1.00  0.560          H  
ATOM   4043  N   VAL A 244     -21.280  -6.176  -8.371  1.00  0.290          N  
ATOM   4044  CA  VAL A 244     -21.680  -5.047  -7.545  1.00  0.290          C  
ATOM   4045  C   VAL A 244     -22.720  -4.201  -8.295  1.00  0.260          C  
ATOM   4046  O   VAL A 244     -23.775  -3.863  -7.742  1.00  0.250          O  
ATOM   4047  CB  VAL A 244     -20.432  -4.234  -7.144  1.00  0.410          C  
ATOM   4048  CG1 VAL A 244     -20.811  -2.955  -6.418  1.00  0.410          C  
ATOM   4049  CG2 VAL A 244     -19.547  -5.083  -6.248  1.00  0.410          C  
ATOM   4050  H   VAL A 244     -20.308  -6.273  -8.699  1.00  0.350          H  
ATOM   4051  HA  VAL A 244     -22.145  -5.431  -6.638  1.00  0.350          H  
ATOM   4052  HB  VAL A 244     -19.883  -3.965  -8.050  1.00  0.490          H  
ATOM   4053 1HG1 VAL A 244     -19.912  -2.401  -6.151  1.00  0.490          H  
ATOM   4054 2HG1 VAL A 244     -21.428  -2.345  -7.066  1.00  0.490          H  
ATOM   4055 3HG1 VAL A 244     -21.362  -3.203  -5.513  1.00  0.490          H  
ATOM   4056 1HG2 VAL A 244     -18.672  -4.525  -5.985  1.00  0.490          H  
ATOM   4057 2HG2 VAL A 244     -20.093  -5.340  -5.351  1.00  0.490          H  
ATOM   4058 3HG2 VAL A 244     -19.250  -5.993  -6.764  1.00  0.490          H  
ATOM   4059  N   TYR A 245     -22.432  -3.886  -9.566  1.00  0.280          N  
ATOM   4060  CA  TYR A 245     -23.329  -3.104 -10.407  1.00  0.340          C  
ATOM   4061  C   TYR A 245     -24.717  -3.688 -10.521  1.00  0.280          C  
ATOM   4062  O   TYR A 245     -25.704  -2.971 -10.355  1.00  0.260          O  
ATOM   4063  CB  TYR A 245     -22.766  -2.955 -11.820  1.00  0.450          C  
ATOM   4064  CG  TYR A 245     -23.771  -2.373 -12.797  1.00  0.450          C  
ATOM   4065  CD1 TYR A 245     -24.042  -1.018 -12.812  1.00  0.450          C  
ATOM   4066  CD2 TYR A 245     -24.434  -3.230 -13.689  1.00  0.450          C  
ATOM   4067  CE1 TYR A 245     -24.968  -0.513 -13.704  1.00  0.450          C  
ATOM   4068  CE2 TYR A 245     -25.352  -2.722 -14.576  1.00  0.450          C  
ATOM   4069  CZ  TYR A 245     -25.621  -1.366 -14.586  1.00  0.450          C  
ATOM   4070  OH  TYR A 245     -26.533  -0.844 -15.476  1.00  0.450          O  
ATOM   4071  H   TYR A 245     -21.540  -4.199  -9.962  1.00  0.340          H  
ATOM   4072  HA  TYR A 245     -23.425  -2.115  -9.964  1.00  0.410          H  
ATOM   4073 1HB  TYR A 245     -21.883  -2.317 -11.801  1.00  0.540          H  
ATOM   4074 2HB  TYR A 245     -22.462  -3.921 -12.185  1.00  0.540          H  
ATOM   4075  HD1 TYR A 245     -23.530  -0.350 -12.121  1.00  0.540          H  
ATOM   4076  HD2 TYR A 245     -24.221  -4.299 -13.680  1.00  0.540          H  
ATOM   4077  HE1 TYR A 245     -25.183   0.555 -13.717  1.00  0.540          H  
ATOM   4078  HE2 TYR A 245     -25.867  -3.386 -15.269  1.00  0.540          H  
ATOM   4079  HH  TYR A 245     -26.869  -1.545 -16.041  1.00  0.540          H  
ATOM   4080  N   SER A 246     -24.788  -4.975 -10.848  1.00  0.260          N  
ATOM   4081  CA  SER A 246     -26.034  -5.676 -11.071  1.00  0.220          C  
ATOM   4082  C   SER A 246     -26.917  -5.620  -9.846  1.00  0.200          C  
ATOM   4083  O   SER A 246     -28.113  -5.328  -9.952  1.00  0.180          O  
ATOM   4084  CB  SER A 246     -25.753  -7.111 -11.429  1.00  0.320          C  
ATOM   4085  OG  SER A 246     -26.945  -7.812 -11.627  1.00  0.320          O  
ATOM   4086  H   SER A 246     -23.918  -5.489 -10.954  1.00  0.310          H  
ATOM   4087  HA  SER A 246     -26.553  -5.191 -11.897  1.00  0.260          H  
ATOM   4088 1HB  SER A 246     -25.143  -7.143 -12.331  1.00  0.390          H  
ATOM   4089 2HB  SER A 246     -25.174  -7.579 -10.630  1.00  0.390          H  
ATOM   4090  HG  SER A 246     -26.688  -8.714 -11.820  1.00  0.390          H  
ATOM   4091  N   TYR A 247     -26.334  -5.886  -8.676  1.00  0.220          N  
ATOM   4092  CA  TYR A 247     -27.081  -5.828  -7.438  1.00  0.260          C  
ATOM   4093  C   TYR A 247     -27.700  -4.454  -7.253  1.00  0.190          C  
ATOM   4094  O   TYR A 247     -28.897  -4.343  -6.966  1.00  0.160          O  
ATOM   4095  CB  TYR A 247     -26.184  -6.209  -6.274  1.00  0.350          C  
ATOM   4096  CG  TYR A 247     -26.840  -6.115  -4.945  1.00  0.350          C  
ATOM   4097  CD1 TYR A 247     -27.729  -7.061  -4.620  1.00  0.350          C  
ATOM   4098  CD2 TYR A 247     -26.544  -5.102  -4.047  1.00  0.350          C  
ATOM   4099  CE1 TYR A 247     -28.349  -7.026  -3.430  1.00  0.350          C  
ATOM   4100  CE2 TYR A 247     -27.189  -5.067  -2.819  1.00  0.350          C  
ATOM   4101  CZ  TYR A 247     -28.098  -6.059  -2.530  1.00  0.350          C  
ATOM   4102  OH  TYR A 247     -28.790  -6.123  -1.353  1.00  0.350          O  
ATOM   4103  H   TYR A 247     -25.346  -6.161  -8.651  1.00  0.260          H  
ATOM   4104  HA  TYR A 247     -27.895  -6.549  -7.496  1.00  0.310          H  
ATOM   4105 1HB  TYR A 247     -25.889  -7.235  -6.432  1.00  0.420          H  
ATOM   4106 2HB  TYR A 247     -25.281  -5.592  -6.271  1.00  0.420          H  
ATOM   4107  HD1 TYR A 247     -27.950  -7.853  -5.326  1.00  0.420          H  
ATOM   4108  HD2 TYR A 247     -25.818  -4.353  -4.308  1.00  0.420          H  
ATOM   4109  HE1 TYR A 247     -29.063  -7.781  -3.178  1.00  0.420          H  
ATOM   4110  HE2 TYR A 247     -26.978  -4.277  -2.097  1.00  0.420          H  
ATOM   4111  HH  TYR A 247     -28.740  -5.293  -0.865  1.00  0.420          H  
ATOM   4112  N   PHE A 248     -26.892  -3.404  -7.419  1.00  0.220          N  
ATOM   4113  CA  PHE A 248     -27.382  -2.046  -7.261  1.00  0.220          C  
ATOM   4114  C   PHE A 248     -28.436  -1.702  -8.294  1.00  0.210          C  
ATOM   4115  O   PHE A 248     -29.436  -1.065  -7.962  1.00  0.210          O  
ATOM   4116  CB  PHE A 248     -26.235  -1.063  -7.371  1.00  0.310          C  
ATOM   4117  CG  PHE A 248     -25.246  -1.158  -6.264  1.00  0.310          C  
ATOM   4118  CD1 PHE A 248     -25.529  -1.740  -5.031  1.00  0.310          C  
ATOM   4119  CD2 PHE A 248     -24.004  -0.663  -6.457  1.00  0.310          C  
ATOM   4120  CE1 PHE A 248     -24.592  -1.799  -4.074  1.00  0.310          C  
ATOM   4121  CE2 PHE A 248     -23.076  -0.715  -5.479  1.00  0.310          C  
ATOM   4122  CZ  PHE A 248     -23.379  -1.281  -4.294  1.00  0.310          C  
ATOM   4123  H   PHE A 248     -25.898  -3.556  -7.640  1.00  0.260          H  
ATOM   4124  HA  PHE A 248     -27.858  -1.953  -6.297  1.00  0.260          H  
ATOM   4125 1HB  PHE A 248     -25.707  -1.236  -8.311  1.00  0.370          H  
ATOM   4126 2HB  PHE A 248     -26.624  -0.045  -7.393  1.00  0.370          H  
ATOM   4127  HD1 PHE A 248     -26.492  -2.160  -4.806  1.00  0.370          H  
ATOM   4128  HD2 PHE A 248     -23.756  -0.208  -7.415  1.00  0.370          H  
ATOM   4129  HE1 PHE A 248     -24.829  -2.263  -3.120  1.00  0.370          H  
ATOM   4130  HE2 PHE A 248     -22.083  -0.298  -5.654  1.00  0.370          H  
ATOM   4131  HZ  PHE A 248     -22.653  -1.317  -3.528  1.00  0.370          H  
ATOM   4132  N   LEU A 249     -28.251  -2.128  -9.539  1.00  0.220          N  
ATOM   4133  CA  LEU A 249     -29.234  -1.834 -10.564  1.00  0.250          C  
ATOM   4134  C   LEU A 249     -30.578  -2.413 -10.158  1.00  0.230          C  
ATOM   4135  O   LEU A 249     -31.612  -1.744 -10.237  1.00  0.220          O  
ATOM   4136  CB  LEU A 249     -28.817  -2.457 -11.903  1.00  0.340          C  
ATOM   4137  CG  LEU A 249     -29.790  -2.268 -13.103  1.00  0.340          C  
ATOM   4138  CD1 LEU A 249     -29.906  -0.775 -13.458  1.00  0.340          C  
ATOM   4139  CD2 LEU A 249     -29.287  -3.100 -14.269  1.00  0.340          C  
ATOM   4140  H   LEU A 249     -27.394  -2.624  -9.790  1.00  0.260          H  
ATOM   4141  HA  LEU A 249     -29.318  -0.755 -10.653  1.00  0.300          H  
ATOM   4142 1HB  LEU A 249     -27.847  -2.041 -12.184  1.00  0.410          H  
ATOM   4143 2HB  LEU A 249     -28.685  -3.526 -11.752  1.00  0.410          H  
ATOM   4144  HG  LEU A 249     -30.787  -2.618 -12.827  1.00  0.410          H  
ATOM   4145 1HD1 LEU A 249     -30.592  -0.655 -14.297  1.00  0.410          H  
ATOM   4146 2HD1 LEU A 249     -30.289  -0.210 -12.612  1.00  0.410          H  
ATOM   4147 3HD1 LEU A 249     -28.922  -0.389 -13.736  1.00  0.410          H  
ATOM   4148 1HD2 LEU A 249     -29.965  -2.995 -15.116  1.00  0.410          H  
ATOM   4149 2HD2 LEU A 249     -28.298  -2.764 -14.552  1.00  0.410          H  
ATOM   4150 3HD2 LEU A 249     -29.246  -4.140 -13.965  1.00  0.410          H  
ATOM   4151  N   ALA A 250     -30.571  -3.680  -9.721  1.00  0.220          N  
ATOM   4152  CA  ALA A 250     -31.792  -4.334  -9.295  1.00  0.230          C  
ATOM   4153  C   ALA A 250     -32.420  -3.601  -8.115  1.00  0.210          C  
ATOM   4154  O   ALA A 250     -33.636  -3.394  -8.110  1.00  0.220          O  
ATOM   4155  CB  ALA A 250     -31.497  -5.771  -8.912  1.00  0.320          C  
ATOM   4156  H   ALA A 250     -29.687  -4.200  -9.704  1.00  0.260          H  
ATOM   4157  HA  ALA A 250     -32.498  -4.315 -10.122  1.00  0.280          H  
ATOM   4158 1HB  ALA A 250     -32.414  -6.269  -8.611  1.00  0.380          H  
ATOM   4159 2HB  ALA A 250     -31.061  -6.300  -9.753  1.00  0.380          H  
ATOM   4160 3HB  ALA A 250     -30.791  -5.767  -8.092  1.00  0.380          H  
ATOM   4161  N   CYS A 251     -31.581  -3.147  -7.160  1.00  0.190          N  
ATOM   4162  CA  CYS A 251     -32.012  -2.425  -5.957  1.00  0.190          C  
ATOM   4163  C   CYS A 251     -32.597  -1.038  -6.237  1.00  0.220          C  
ATOM   4164  O   CYS A 251     -33.600  -0.643  -5.645  1.00  0.230          O  
ATOM   4165  CB  CYS A 251     -30.844  -2.220  -4.994  1.00  0.270          C  
ATOM   4166  SG  CYS A 251     -30.231  -3.712  -4.230  1.00  0.270          S  
ATOM   4167  H   CYS A 251     -30.590  -3.386  -7.250  1.00  0.230          H  
ATOM   4168  HA  CYS A 251     -32.766  -3.033  -5.463  1.00  0.230          H  
ATOM   4169 1HB  CYS A 251     -30.030  -1.747  -5.519  1.00  0.320          H  
ATOM   4170 2HB  CYS A 251     -31.154  -1.543  -4.202  1.00  0.320          H  
ATOM   4171  HG  CYS A 251     -29.602  -4.181  -5.346  1.00  0.320          H  
ATOM   4172  N   LEU A 252     -32.039  -0.301  -7.192  1.00  0.240          N  
ATOM   4173  CA  LEU A 252     -32.551   1.043  -7.452  1.00  0.270          C  
ATOM   4174  C   LEU A 252     -34.021   1.013  -7.821  1.00  0.280          C  
ATOM   4175  O   LEU A 252     -34.767   1.918  -7.443  1.00  0.310          O  
ATOM   4176  CB  LEU A 252     -31.746   1.733  -8.564  1.00  0.370          C  
ATOM   4177  CG  LEU A 252     -30.296   2.176  -8.221  1.00  0.370          C  
ATOM   4178  CD1 LEU A 252     -29.605   2.619  -9.495  1.00  0.370          C  
ATOM   4179  CD2 LEU A 252     -30.319   3.339  -7.219  1.00  0.370          C  
ATOM   4180  H   LEU A 252     -31.195  -0.643  -7.659  1.00  0.290          H  
ATOM   4181  HA  LEU A 252     -32.461   1.617  -6.537  1.00  0.320          H  
ATOM   4182 1HB  LEU A 252     -31.678   1.034  -9.405  1.00  0.440          H  
ATOM   4183 2HB  LEU A 252     -32.293   2.610  -8.891  1.00  0.440          H  
ATOM   4184  HG  LEU A 252     -29.745   1.349  -7.795  1.00  0.440          H  
ATOM   4185 1HD1 LEU A 252     -28.584   2.929  -9.267  1.00  0.440          H  
ATOM   4186 2HD1 LEU A 252     -29.580   1.790 -10.204  1.00  0.440          H  
ATOM   4187 3HD1 LEU A 252     -30.150   3.452  -9.928  1.00  0.440          H  
ATOM   4188 1HD2 LEU A 252     -29.303   3.630  -7.010  1.00  0.440          H  
ATOM   4189 2HD2 LEU A 252     -30.857   4.184  -7.642  1.00  0.440          H  
ATOM   4190 3HD2 LEU A 252     -30.794   3.045  -6.293  1.00  0.440          H  
ATOM   4191  N   ILE A 253     -34.451  -0.014  -8.546  1.00  0.270          N  
ATOM   4192  CA  ILE A 253     -35.857  -0.128  -8.883  1.00  0.290          C  
ATOM   4193  C   ILE A 253     -36.549  -0.981  -7.808  1.00  0.280          C  
ATOM   4194  O   ILE A 253     -37.540  -0.564  -7.229  1.00  0.300          O  
ATOM   4195  CB  ILE A 253     -36.062  -0.677 -10.316  1.00  0.400          C  
ATOM   4196  CG1 ILE A 253     -35.476   0.344 -11.333  1.00  0.400          C  
ATOM   4197  CG2 ILE A 253     -37.552  -0.922 -10.589  1.00  0.400          C  
ATOM   4198  CD1 ILE A 253     -35.365  -0.156 -12.754  1.00  0.400          C  
ATOM   4199  H   ILE A 253     -33.783  -0.723  -8.845  1.00  0.320          H  
ATOM   4200  HA  ILE A 253     -36.301   0.864  -8.857  1.00  0.350          H  
ATOM   4201  HB  ILE A 253     -35.512  -1.613 -10.427  1.00  0.480          H  
ATOM   4202 1HG1 ILE A 253     -36.103   1.230 -11.337  1.00  0.480          H  
ATOM   4203 2HG1 ILE A 253     -34.478   0.625 -11.001  1.00  0.480          H  
ATOM   4204 1HG2 ILE A 253     -37.703  -1.313 -11.585  1.00  0.480          H  
ATOM   4205 2HG2 ILE A 253     -37.905  -1.631  -9.892  1.00  0.480          H  
ATOM   4206 3HG2 ILE A 253     -38.109   0.009 -10.481  1.00  0.480          H  
ATOM   4207 1HD1 ILE A 253     -34.935   0.632 -13.372  1.00  0.480          H  
ATOM   4208 2HD1 ILE A 253     -34.713  -1.033 -12.780  1.00  0.480          H  
ATOM   4209 3HD1 ILE A 253     -36.340  -0.421 -13.146  1.00  0.480          H  
ATOM   4210  N   GLY A 254     -35.989  -2.137  -7.470  1.00  0.250          N  
ATOM   4211  CA  GLY A 254     -36.574  -3.070  -6.512  1.00  0.250          C  
ATOM   4212  C   GLY A 254     -36.864  -2.525  -5.105  1.00  0.260          C  
ATOM   4213  O   GLY A 254     -37.806  -2.957  -4.432  1.00  0.280          O  
ATOM   4214  H   GLY A 254     -35.130  -2.433  -7.918  1.00  0.300          H  
ATOM   4215 1HA  GLY A 254     -37.487  -3.458  -6.936  1.00  0.300          H  
ATOM   4216 2HA  GLY A 254     -35.886  -3.909  -6.419  1.00  0.300          H  
ATOM   4217  N   ARG A 255     -36.074  -1.563  -4.636  1.00  0.260          N  
ATOM   4218  CA  ARG A 255     -36.273  -1.012  -3.308  1.00  0.280          C  
ATOM   4219  C   ARG A 255     -37.124   0.251  -3.308  1.00  0.310          C  
ATOM   4220  O   ARG A 255     -37.188   0.958  -2.297  1.00  0.320          O  
ATOM   4221  CB  ARG A 255     -34.923  -0.749  -2.662  1.00  0.380          C  
ATOM   4222  CG  ARG A 255     -34.026  -1.999  -2.577  1.00  0.380          C  
ATOM   4223  CD  ARG A 255     -34.498  -3.018  -1.589  1.00  0.380          C  
ATOM   4224  NE  ARG A 255     -33.686  -4.225  -1.646  1.00  0.380          N  
ATOM   4225  CZ  ARG A 255     -32.477  -4.396  -1.056  1.00  0.380          C  
ATOM   4226  NH1 ARG A 255     -31.912  -3.441  -0.372  1.00  0.380          N  
ATOM   4227  NH2 ARG A 255     -31.820  -5.528  -1.153  1.00  0.380          N  
ATOM   4228  H   ARG A 255     -35.274  -1.233  -5.177  1.00  0.310          H  
ATOM   4229  HA  ARG A 255     -36.803  -1.751  -2.713  1.00  0.340          H  
ATOM   4230 1HB  ARG A 255     -34.386   0.011  -3.226  1.00  0.460          H  
ATOM   4231 2HB  ARG A 255     -35.064  -0.368  -1.648  1.00  0.460          H  
ATOM   4232 1HG  ARG A 255     -34.019  -2.488  -3.540  1.00  0.460          H  
ATOM   4233 2HG  ARG A 255     -33.017  -1.706  -2.329  1.00  0.460          H  
ATOM   4234 1HD  ARG A 255     -34.459  -2.615  -0.577  1.00  0.460          H  
ATOM   4235 2HD  ARG A 255     -35.516  -3.315  -1.817  1.00  0.460          H  
ATOM   4236  HE  ARG A 255     -34.098  -5.010  -2.192  1.00  0.460          H  
ATOM   4237 1HH1 ARG A 255     -32.359  -2.529  -0.263  1.00  0.460          H  
ATOM   4238 2HH1 ARG A 255     -30.990  -3.631   0.035  1.00  0.460          H  
ATOM   4239 1HH2 ARG A 255     -32.210  -6.314  -1.661  1.00  0.460          H  
ATOM   4240 2HH2 ARG A 255     -30.903  -5.583  -0.690  1.00  0.460          H  
ATOM   4241  N   GLN A 256     -37.769   0.546  -4.431  1.00  0.340          N  
ATOM   4242  CA  GLN A 256     -38.698   1.660  -4.510  1.00  0.370          C  
ATOM   4243  C   GLN A 256     -39.849   1.341  -3.601  1.00  0.390          C  
ATOM   4244  O   GLN A 256     -40.281   0.196  -3.553  1.00  0.420          O  
ATOM   4245  CB  GLN A 256     -39.215   1.824  -5.925  1.00  0.510          C  
ATOM   4246  CG  GLN A 256     -38.191   2.286  -6.877  1.00  0.510          C  
ATOM   4247  CD  GLN A 256     -37.889   3.677  -6.701  1.00  0.510          C  
ATOM   4248  OE1 GLN A 256     -38.782   4.491  -6.500  1.00  0.510          O  
ATOM   4249  NE2 GLN A 256     -36.642   3.997  -6.768  1.00  0.510          N  
ATOM   4250  H   GLN A 256     -37.621  -0.035  -5.262  1.00  0.410          H  
ATOM   4251  HA  GLN A 256     -38.223   2.575  -4.179  1.00  0.440          H  
ATOM   4252 1HB  GLN A 256     -39.581   0.869  -6.281  1.00  0.610          H  
ATOM   4253 2HB  GLN A 256     -40.053   2.518  -5.930  1.00  0.610          H  
ATOM   4254 1HG  GLN A 256     -37.268   1.771  -6.646  1.00  0.610          H  
ATOM   4255 2HG  GLN A 256     -38.473   2.075  -7.899  1.00  0.610          H  
ATOM   4256 1HE2 GLN A 256     -36.369   4.974  -6.681  1.00  0.610          H  
ATOM   4257 2HE2 GLN A 256     -35.933   3.265  -6.928  1.00  0.610          H  
ATOM   4258  N   PHE A 257     -40.379   2.316  -2.883  1.00  0.370          N  
ATOM   4259  CA  PHE A 257     -41.521   1.972  -2.056  1.00  0.420          C  
ATOM   4260  C   PHE A 257     -42.764   2.026  -2.890  1.00  0.550          C  
ATOM   4261  O   PHE A 257     -42.949   2.962  -3.671  1.00  0.960          O  
ATOM   4262  CB  PHE A 257     -41.680   2.914  -0.864  1.00  0.570          C  
ATOM   4263  CG  PHE A 257     -40.670   2.711   0.217  1.00  0.570          C  
ATOM   4264  CD1 PHE A 257     -39.537   3.499   0.310  1.00  0.570          C  
ATOM   4265  CD2 PHE A 257     -40.861   1.710   1.159  1.00  0.570          C  
ATOM   4266  CE1 PHE A 257     -38.631   3.282   1.312  1.00  0.570          C  
ATOM   4267  CE2 PHE A 257     -39.946   1.499   2.155  1.00  0.570          C  
ATOM   4268  CZ  PHE A 257     -38.824   2.288   2.220  1.00  0.570          C  
ATOM   4269  H   PHE A 257     -40.030   3.266  -2.925  1.00  0.440          H  
ATOM   4270  HA  PHE A 257     -41.399   0.955  -1.682  1.00  0.500          H  
ATOM   4271 1HB  PHE A 257     -41.623   3.951  -1.202  1.00  0.680          H  
ATOM   4272 2HB  PHE A 257     -42.675   2.776  -0.435  1.00  0.680          H  
ATOM   4273  HD1 PHE A 257     -39.363   4.298  -0.416  1.00  0.680          H  
ATOM   4274  HD2 PHE A 257     -41.762   1.077   1.102  1.00  0.680          H  
ATOM   4275  HE1 PHE A 257     -37.757   3.904   1.379  1.00  0.680          H  
ATOM   4276  HE2 PHE A 257     -40.111   0.706   2.888  1.00  0.680          H  
ATOM   4277  HZ  PHE A 257     -38.091   2.134   3.010  1.00  0.680          H  
ATOM   4278  N   LEU A 258     -43.628   1.045  -2.720  1.00  0.370          N  
ATOM   4279  CA  LEU A 258     -44.882   1.077  -3.436  1.00  0.440          C  
ATOM   4280  C   LEU A 258     -45.955   1.501  -2.479  1.00  0.550          C  
ATOM   4281  O   LEU A 258     -45.791   1.364  -1.272  1.00  0.590          O  
ATOM   4282  CB  LEU A 258     -45.183  -0.278  -4.056  1.00  0.590          C  
ATOM   4283  CG  LEU A 258     -44.085  -0.819  -5.000  1.00  0.590          C  
ATOM   4284  CD1 LEU A 258     -44.519  -2.198  -5.489  1.00  0.590          C  
ATOM   4285  CD2 LEU A 258     -43.813   0.187  -6.153  1.00  0.590          C  
ATOM   4286  H   LEU A 258     -43.416   0.251  -2.097  1.00  0.440          H  
ATOM   4287  HA  LEU A 258     -44.842   1.829  -4.216  1.00  0.530          H  
ATOM   4288 1HB  LEU A 258     -45.333  -0.999  -3.257  1.00  0.710          H  
ATOM   4289 2HB  LEU A 258     -46.109  -0.202  -4.621  1.00  0.710          H  
ATOM   4290  HG  LEU A 258     -43.161  -0.948  -4.452  1.00  0.710          H  
ATOM   4291 1HD1 LEU A 258     -43.752  -2.615  -6.133  1.00  0.710          H  
ATOM   4292 2HD1 LEU A 258     -44.665  -2.858  -4.639  1.00  0.710          H  
ATOM   4293 3HD1 LEU A 258     -45.439  -2.121  -6.033  1.00  0.710          H  
ATOM   4294 1HD2 LEU A 258     -43.050  -0.216  -6.789  1.00  0.710          H  
ATOM   4295 2HD2 LEU A 258     -44.695   0.361  -6.728  1.00  0.710          H  
ATOM   4296 3HD2 LEU A 258     -43.466   1.135  -5.756  1.00  0.710          H  
ATOM   4297  N   ASP A 259     -47.042   2.038  -3.007  1.00  0.590          N  
ATOM   4298  CA  ASP A 259     -48.167   2.471  -2.198  1.00  0.660          C  
ATOM   4299  C   ASP A 259     -48.837   1.284  -1.486  1.00  0.690          C  
ATOM   4300  O   ASP A 259     -49.412   0.428  -2.176  1.00  0.690          O  
ATOM   4301  CB  ASP A 259     -49.210   3.176  -3.073  1.00  0.900          C  
ATOM   4302  CG  ASP A 259     -50.371   3.742  -2.259  1.00  0.900          C  
ATOM   4303  OD1 ASP A 259     -50.401   3.471  -1.065  1.00  0.900          O  
ATOM   4304  OD2 ASP A 259     -51.210   4.420  -2.810  1.00  0.900          O  
ATOM   4305  H   ASP A 259     -47.098   2.156  -4.020  1.00  0.710          H  
ATOM   4306  HA  ASP A 259     -47.803   3.209  -1.496  1.00  0.790          H  
ATOM   4307 1HB  ASP A 259     -48.734   3.990  -3.623  1.00  1.080          H  
ATOM   4308 2HB  ASP A 259     -49.602   2.474  -3.812  1.00  1.080          H  
ATOM   4309  N   PRO A 260     -48.826   1.212  -0.121  1.00  0.720          N  
ATOM   4310  CA  PRO A 260     -49.381   0.145   0.707  1.00  0.760          C  
ATOM   4311  C   PRO A 260     -50.853  -0.097   0.407  1.00  0.800          C  
ATOM   4312  O   PRO A 260     -51.386  -1.175   0.678  1.00  0.810          O  
ATOM   4313  CB  PRO A 260     -49.201   0.685   2.134  1.00  1.140          C  
ATOM   4314  CG  PRO A 260     -48.031   1.624   2.045  1.00  1.140          C  
ATOM   4315  CD  PRO A 260     -48.149   2.274   0.689  1.00  1.140          C  
ATOM   4316  HA  PRO A 260     -48.800  -0.768   0.542  1.00  0.910          H  
ATOM   4317 1HB  PRO A 260     -50.124   1.182   2.467  1.00  1.370          H  
ATOM   4318 2HB  PRO A 260     -49.021  -0.152   2.823  1.00  1.370          H  
ATOM   4319 1HG  PRO A 260     -48.051   2.343   2.872  1.00  1.370          H  
ATOM   4320 2HG  PRO A 260     -47.096   1.049   2.143  1.00  1.370          H  
ATOM   4321 1HD  PRO A 260     -48.753   3.197   0.729  1.00  1.370          H  
ATOM   4322 2HD  PRO A 260     -47.128   2.456   0.358  1.00  1.370          H  
ATOM   4323  N   ALA A 261     -51.518   0.902  -0.176  1.00  0.820          N  
ATOM   4324  CA  ALA A 261     -52.916   0.812  -0.555  1.00  0.860          C  
ATOM   4325  C   ALA A 261     -53.180  -0.437  -1.391  1.00  0.830          C  
ATOM   4326  O   ALA A 261     -54.284  -0.981  -1.379  1.00  0.870          O  
ATOM   4327  CB  ALA A 261     -53.322   2.030  -1.355  1.00  1.190          C  
ATOM   4328  H   ALA A 261     -51.035   1.791  -0.386  1.00  0.980          H  
ATOM   4329  HA  ALA A 261     -53.512   0.755   0.356  1.00  1.030          H  
ATOM   4330 1HB  ALA A 261     -54.374   1.963  -1.616  1.00  1.430          H  
ATOM   4331 2HB  ALA A 261     -53.146   2.929  -0.764  1.00  1.430          H  
ATOM   4332 3HB  ALA A 261     -52.724   2.075  -2.261  1.00  1.430          H  
ATOM   4333  N   GLN A 262     -52.174  -0.853  -2.172  1.00  0.780          N  
ATOM   4334  CA  GLN A 262     -52.319  -1.970  -3.086  1.00  0.760          C  
ATOM   4335  C   GLN A 262     -52.050  -3.344  -2.466  1.00  0.760          C  
ATOM   4336  O   GLN A 262     -52.209  -4.358  -3.146  1.00  0.750          O  
ATOM   4337  CB  GLN A 262     -51.383  -1.760  -4.265  1.00  1.070          C  
ATOM   4338  CG  GLN A 262     -51.650  -0.490  -5.043  1.00  1.070          C  
ATOM   4339  CD  GLN A 262     -53.035  -0.442  -5.614  1.00  1.070          C  
ATOM   4340  OE1 GLN A 262     -53.463  -1.339  -6.343  1.00  1.070          O  
ATOM   4341  NE2 GLN A 262     -53.766   0.609  -5.273  1.00  1.070          N  
ATOM   4342  H   GLN A 262     -51.267  -0.373  -2.114  1.00  0.940          H  
ATOM   4343  HA  GLN A 262     -53.347  -1.974  -3.448  1.00  0.910          H  
ATOM   4344 1HB  GLN A 262     -50.369  -1.690  -3.886  1.00  1.290          H  
ATOM   4345 2HB  GLN A 262     -51.436  -2.611  -4.943  1.00  1.290          H  
ATOM   4346 1HG  GLN A 262     -51.519   0.364  -4.376  1.00  1.290          H  
ATOM   4347 2HG  GLN A 262     -50.936  -0.427  -5.871  1.00  1.290          H  
ATOM   4348 1HE2 GLN A 262     -54.704   0.701  -5.614  1.00  1.290          H  
ATOM   4349 2HE2 GLN A 262     -53.382   1.314  -4.669  1.00  1.290          H  
ATOM   4350  N   GLY A 263     -51.611  -3.396  -1.204  1.00  0.760          N  
ATOM   4351  CA  GLY A 263     -51.380  -4.673  -0.527  1.00  0.770          C  
ATOM   4352  C   GLY A 263     -50.191  -5.513  -1.006  1.00  0.730          C  
ATOM   4353  O   GLY A 263     -50.240  -6.742  -0.919  1.00  0.770          O  
ATOM   4354  H   GLY A 263     -51.502  -2.531  -0.668  1.00  0.910          H  
ATOM   4355 1HA  GLY A 263     -51.252  -4.468   0.538  1.00  0.920          H  
ATOM   4356 2HA  GLY A 263     -52.286  -5.271  -0.607  1.00  0.920          H  
ATOM   4357  N   TYR A 264     -49.136  -4.895  -1.519  1.00  0.660          N  
ATOM   4358  CA  TYR A 264     -48.019  -5.686  -2.020  1.00  0.620          C  
ATOM   4359  C   TYR A 264     -47.152  -6.258  -0.910  1.00  0.620          C  
ATOM   4360  O   TYR A 264     -47.020  -5.672   0.174  1.00  0.610          O  
ATOM   4361  CB  TYR A 264     -47.135  -4.877  -2.958  1.00  0.880          C  
ATOM   4362  CG  TYR A 264     -47.751  -4.548  -4.258  1.00  0.880          C  
ATOM   4363  CD1 TYR A 264     -48.003  -3.240  -4.563  1.00  0.880          C  
ATOM   4364  CD2 TYR A 264     -48.084  -5.551  -5.154  1.00  0.880          C  
ATOM   4365  CE1 TYR A 264     -48.568  -2.927  -5.759  1.00  0.880          C  
ATOM   4366  CE2 TYR A 264     -48.653  -5.232  -6.357  1.00  0.880          C  
ATOM   4367  CZ  TYR A 264     -48.892  -3.926  -6.664  1.00  0.880          C  
ATOM   4368  OH  TYR A 264     -49.465  -3.602  -7.878  1.00  0.880          O  
ATOM   4369  H   TYR A 264     -49.121  -3.888  -1.564  1.00  0.790          H  
ATOM   4370  HA  TYR A 264     -48.427  -6.531  -2.574  1.00  0.740          H  
ATOM   4371 1HB  TYR A 264     -46.873  -3.950  -2.489  1.00  1.060          H  
ATOM   4372 2HB  TYR A 264     -46.214  -5.420  -3.137  1.00  1.060          H  
ATOM   4373  HD1 TYR A 264     -47.749  -2.449  -3.858  1.00  1.060          H  
ATOM   4374  HD2 TYR A 264     -47.889  -6.593  -4.909  1.00  1.060          H  
ATOM   4375  HE1 TYR A 264     -48.765  -1.891  -5.995  1.00  1.060          H  
ATOM   4376  HE2 TYR A 264     -48.912  -6.016  -7.067  1.00  1.060          H  
ATOM   4377  HH  TYR A 264     -49.400  -2.631  -8.030  1.00  1.060          H  
ATOM   4378  N   LYS A 265     -46.592  -7.438  -1.172  1.00  0.640          N  
ATOM   4379  CA  LYS A 265     -45.705  -8.078  -0.223  1.00  0.650          C  
ATOM   4380  C   LYS A 265     -44.546  -7.167   0.132  1.00  0.670          C  
ATOM   4381  O   LYS A 265     -43.861  -6.652  -0.747  1.00  0.700          O  
ATOM   4382  CB  LYS A 265     -45.196  -9.415  -0.786  1.00  0.910          C  
ATOM   4383  CG  LYS A 265     -44.286 -10.193   0.168  1.00  0.910          C  
ATOM   4384  CD  LYS A 265     -43.882 -11.567  -0.368  1.00  0.910          C  
ATOM   4385  CE  LYS A 265     -43.022 -12.344   0.664  1.00  0.910          C  
ATOM   4386  NZ  LYS A 265     -41.614 -11.793   0.806  1.00  0.910          N  
ATOM   4387  H   LYS A 265     -46.774  -7.881  -2.061  1.00  0.770          H  
ATOM   4388  HA  LYS A 265     -46.265  -8.280   0.691  1.00  0.780          H  
ATOM   4389 1HB  LYS A 265     -46.044 -10.051  -1.045  1.00  1.090          H  
ATOM   4390 2HB  LYS A 265     -44.632  -9.229  -1.699  1.00  1.090          H  
ATOM   4391 1HG  LYS A 265     -43.381  -9.625   0.284  1.00  1.090          H  
ATOM   4392 2HG  LYS A 265     -44.756 -10.295   1.143  1.00  1.090          H  
ATOM   4393 1HD  LYS A 265     -44.773 -12.152  -0.599  1.00  1.090          H  
ATOM   4394 2HD  LYS A 265     -43.304 -11.438  -1.281  1.00  1.090          H  
ATOM   4395 1HE  LYS A 265     -43.512 -12.294   1.634  1.00  1.090          H  
ATOM   4396 2HE  LYS A 265     -42.960 -13.385   0.353  1.00  1.090          H  
ATOM   4397 1HZ  LYS A 265     -41.110 -12.337   1.485  1.00  1.090          H  
ATOM   4398 2HZ  LYS A 265     -41.140 -11.845  -0.077  1.00  1.090          H  
ATOM   4399 3HZ  LYS A 265     -41.608 -10.800   1.117  1.00  1.090          H  
ATOM   4400  N   ASP A 266     -44.333  -7.000   1.433  1.00  0.660          N  
ATOM   4401  CA  ASP A 266     -43.285  -6.184   2.042  1.00  0.700          C  
ATOM   4402  C   ASP A 266     -43.359  -4.687   1.692  1.00  0.720          C  
ATOM   4403  O   ASP A 266     -42.371  -3.956   1.808  1.00  0.790          O  
ATOM   4404  CB  ASP A 266     -41.934  -6.779   1.676  1.00  0.960          C  
ATOM   4405  CG  ASP A 266     -41.892  -8.255   2.102  1.00  0.960          C  
ATOM   4406  OD1 ASP A 266     -42.540  -8.604   3.082  1.00  0.960          O  
ATOM   4407  OD2 ASP A 266     -41.251  -9.047   1.427  1.00  0.960          O  
ATOM   4408  H   ASP A 266     -44.947  -7.494   2.065  1.00  0.790          H  
ATOM   4409  HA  ASP A 266     -43.395  -6.266   3.123  1.00  0.840          H  
ATOM   4410 1HB  ASP A 266     -41.751  -6.691   0.605  1.00  1.160          H  
ATOM   4411 2HB  ASP A 266     -41.139  -6.239   2.197  1.00  1.160          H  
ATOM   4412  N   HIS A 267     -44.569  -4.217   1.391  1.00  0.660          N  
ATOM   4413  CA  HIS A 267     -44.881  -2.810   1.139  1.00  0.710          C  
ATOM   4414  C   HIS A 267     -46.037  -2.407   2.033  1.00  0.870          C  
ATOM   4415  O   HIS A 267     -47.129  -2.079   1.577  1.00  1.010          O  
ATOM   4416  CB  HIS A 267     -45.203  -2.531  -0.334  1.00  0.970          C  
ATOM   4417  CG  HIS A 267     -44.027  -2.710  -1.239  1.00  0.970          C  
ATOM   4418  ND1 HIS A 267     -43.051  -1.723  -1.395  1.00  0.970          N  
ATOM   4419  CD2 HIS A 267     -43.634  -3.750  -2.009  1.00  0.970          C  
ATOM   4420  CE1 HIS A 267     -42.108  -2.183  -2.202  1.00  0.970          C  
ATOM   4421  NE2 HIS A 267     -42.439  -3.397  -2.589  1.00  0.970          N  
ATOM   4422  H   HIS A 267     -45.335  -4.886   1.262  1.00  0.790          H  
ATOM   4423  HA  HIS A 267     -44.028  -2.188   1.405  1.00  0.850          H  
ATOM   4424 1HB  HIS A 267     -45.984  -3.200  -0.639  1.00  1.170          H  
ATOM   4425 2HB  HIS A 267     -45.582  -1.510  -0.447  1.00  1.170          H  
ATOM   4426  HD2 HIS A 267     -44.152  -4.693  -2.129  1.00  1.170          H  
ATOM   4427  HE1 HIS A 267     -41.213  -1.667  -2.500  1.00  1.170          H  
ATOM   4428  HE2 HIS A 267     -41.880  -3.969  -3.208  1.00  1.170          H  
ATOM   4429  N   THR A 268     -45.815  -2.522   3.342  1.00  0.920          N  
ATOM   4430  CA  THR A 268     -46.830  -2.233   4.342  1.00  1.060          C  
ATOM   4431  C   THR A 268     -46.715  -0.781   4.802  1.00  0.810          C  
ATOM   4432  O   THR A 268     -47.642  -0.211   5.406  1.00  0.670          O  
ATOM   4433  CB  THR A 268     -46.641  -3.194   5.532  1.00  1.430          C  
ATOM   4434  OG1 THR A 268     -45.343  -2.973   6.119  1.00  1.430          O  
ATOM   4435  CG2 THR A 268     -46.716  -4.630   5.041  1.00  1.430          C  
ATOM   4436  H   THR A 268     -44.908  -2.822   3.680  1.00  1.100          H  
ATOM   4437  HA  THR A 268     -47.815  -2.387   3.901  1.00  1.270          H  
ATOM   4438  HB  THR A 268     -47.411  -3.019   6.271  1.00  1.710          H  
ATOM   4439  HG1 THR A 268     -45.254  -3.506   6.920  1.00  1.710          H  
ATOM   4440 1HG2 THR A 268     -46.577  -5.305   5.885  1.00  1.710          H  
ATOM   4441 2HG2 THR A 268     -47.691  -4.807   4.589  1.00  1.710          H  
ATOM   4442 3HG2 THR A 268     -45.939  -4.815   4.302  1.00  1.710          H  
ATOM   4443  N   LEU A 269     -45.557  -0.196   4.488  1.00  0.760          N  
ATOM   4444  CA  LEU A 269     -45.157   1.148   4.852  1.00  0.620          C  
ATOM   4445  C   LEU A 269     -44.474   1.852   3.707  1.00  0.540          C  
ATOM   4446  O   LEU A 269     -43.582   1.287   3.073  1.00  0.570          O  
ATOM   4447  CB  LEU A 269     -44.092   1.083   5.947  1.00  0.920          C  
ATOM   4448  CG  LEU A 269     -44.463   0.544   7.278  1.00  0.920          C  
ATOM   4449  CD1 LEU A 269     -43.200   0.220   8.045  1.00  0.920          C  
ATOM   4450  CD2 LEU A 269     -45.251   1.594   8.059  1.00  0.920          C  
ATOM   4451  H   LEU A 269     -44.900  -0.756   3.973  1.00  0.910          H  
ATOM   4452  HA  LEU A 269     -46.033   1.717   5.155  1.00  0.740          H  
ATOM   4453 1HB  LEU A 269     -43.247   0.509   5.573  1.00  1.110          H  
ATOM   4454 2HB  LEU A 269     -43.766   2.098   6.112  1.00  1.110          H  
ATOM   4455  HG  LEU A 269     -45.042  -0.346   7.152  1.00  1.110          H  
ATOM   4456 1HD1 LEU A 269     -43.457  -0.148   8.995  1.00  1.110          H  
ATOM   4457 2HD1 LEU A 269     -42.616  -0.528   7.509  1.00  1.110          H  
ATOM   4458 3HD1 LEU A 269     -42.624   1.087   8.169  1.00  1.110          H  
ATOM   4459 1HD2 LEU A 269     -45.509   1.213   9.038  1.00  1.110          H  
ATOM   4460 2HD2 LEU A 269     -44.645   2.492   8.177  1.00  1.110          H  
ATOM   4461 3HD2 LEU A 269     -46.161   1.841   7.521  1.00  1.110          H  
ATOM   4462  N   ASP A 270     -44.837   3.100   3.473  1.00  0.480          N  
ATOM   4463  CA  ASP A 270     -44.083   3.910   2.538  1.00  0.450          C  
ATOM   4464  C   ASP A 270     -43.136   4.677   3.416  1.00  0.400          C  
ATOM   4465  O   ASP A 270     -43.578   5.502   4.210  1.00  0.390          O  
ATOM   4466  CB  ASP A 270     -44.939   4.859   1.707  1.00  0.640          C  
ATOM   4467  CG  ASP A 270     -44.085   5.640   0.669  1.00  0.640          C  
ATOM   4468  OD1 ASP A 270     -42.860   5.743   0.847  1.00  0.640          O  
ATOM   4469  OD2 ASP A 270     -44.657   6.132  -0.280  1.00  0.640          O  
ATOM   4470  H   ASP A 270     -45.604   3.507   3.987  1.00  0.580          H  
ATOM   4471  HA  ASP A 270     -43.507   3.274   1.870  1.00  0.540          H  
ATOM   4472 1HB  ASP A 270     -45.711   4.299   1.182  1.00  0.770          H  
ATOM   4473 2HB  ASP A 270     -45.436   5.577   2.364  1.00  0.770          H  
ATOM   4474  N   LEU A 271     -41.875   4.314   3.415  1.00  0.400          N  
ATOM   4475  CA  LEU A 271     -40.954   4.968   4.315  1.00  0.400          C  
ATOM   4476  C   LEU A 271     -40.040   5.913   3.599  1.00  0.420          C  
ATOM   4477  O   LEU A 271     -39.063   6.357   4.193  1.00  0.530          O  
ATOM   4478  CB  LEU A 271     -40.147   3.944   5.079  1.00  0.560          C  
ATOM   4479  CG  LEU A 271     -40.951   3.011   5.904  1.00  0.560          C  
ATOM   4480  CD1 LEU A 271     -40.046   1.954   6.407  1.00  0.560          C  
ATOM   4481  CD2 LEU A 271     -41.636   3.791   7.078  1.00  0.560          C  
ATOM   4482  H   LEU A 271     -41.553   3.602   2.763  1.00  0.480          H  
ATOM   4483  HA  LEU A 271     -41.514   5.562   5.015  1.00  0.480          H  
ATOM   4484 1HB  LEU A 271     -39.555   3.389   4.423  1.00  0.670          H  
ATOM   4485 2HB  LEU A 271     -39.480   4.481   5.758  1.00  0.670          H  
ATOM   4486  HG  LEU A 271     -41.697   2.539   5.284  1.00  0.670          H  
ATOM   4487 1HD1 LEU A 271     -40.604   1.241   6.979  1.00  0.670          H  
ATOM   4488 2HD1 LEU A 271     -39.599   1.451   5.557  1.00  0.670          H  
ATOM   4489 3HD1 LEU A 271     -39.267   2.394   7.021  1.00  0.670          H  
ATOM   4490 1HD2 LEU A 271     -42.205   3.130   7.684  1.00  0.670          H  
ATOM   4491 2HD2 LEU A 271     -40.870   4.262   7.694  1.00  0.670          H  
ATOM   4492 3HD2 LEU A 271     -42.309   4.550   6.706  1.00  0.670          H  
ATOM   4493  N   CYS A 272     -40.353   6.239   2.336  1.00  0.340          N  
ATOM   4494  CA  CYS A 272     -39.581   7.151   1.477  1.00  0.350          C  
ATOM   4495  C   CYS A 272     -38.087   6.821   1.276  1.00  0.360          C  
ATOM   4496  O   CYS A 272     -37.641   6.667   0.140  1.00  0.770          O  
ATOM   4497  CB  CYS A 272     -39.724   8.579   1.997  1.00  0.490          C  
ATOM   4498  SG  CYS A 272     -38.971   9.878   0.994  1.00  0.490          S  
ATOM   4499  H   CYS A 272     -41.227   5.856   1.937  1.00  0.410          H  
ATOM   4500  HA  CYS A 272     -40.054   7.123   0.496  1.00  0.420          H  
ATOM   4501 1HB  CYS A 272     -40.768   8.788   2.051  1.00  0.580          H  
ATOM   4502 2HB  CYS A 272     -39.315   8.658   3.001  1.00  0.580          H  
ATOM   4503  HG  CYS A 272     -39.120  10.834   1.926  1.00  0.580          H  
ATOM   4504  N   VAL A 273     -37.317   6.814   2.366  1.00  0.480          N  
ATOM   4505  CA  VAL A 273     -35.874   6.653   2.397  1.00  0.480          C  
ATOM   4506  C   VAL A 273     -35.389   5.267   2.946  1.00  0.420          C  
ATOM   4507  O   VAL A 273     -35.355   5.044   4.160  1.00  0.580          O  
ATOM   4508  CB  VAL A 273     -35.326   7.812   3.288  1.00  0.670          C  
ATOM   4509  CG1 VAL A 273     -35.686   9.124   2.657  1.00  0.670          C  
ATOM   4510  CG2 VAL A 273     -35.940   7.848   4.719  1.00  0.670          C  
ATOM   4511  H   VAL A 273     -37.800   6.925   3.241  1.00  0.580          H  
ATOM   4512  HA  VAL A 273     -35.495   6.819   1.392  1.00  0.580          H  
ATOM   4513  HB  VAL A 273     -34.267   7.722   3.350  1.00  0.810          H  
ATOM   4514 1HG1 VAL A 273     -35.281   9.934   3.257  1.00  0.810          H  
ATOM   4515 2HG1 VAL A 273     -35.312   9.185   1.677  1.00  0.810          H  
ATOM   4516 3HG1 VAL A 273     -36.748   9.213   2.621  1.00  0.810          H  
ATOM   4517 1HG2 VAL A 273     -35.521   8.698   5.255  1.00  0.810          H  
ATOM   4518 2HG2 VAL A 273     -37.017   7.970   4.654  1.00  0.810          H  
ATOM   4519 3HG2 VAL A 273     -35.731   6.965   5.289  1.00  0.810          H  
ATOM   4520  N   PRO A 274     -34.960   4.318   2.090  1.00  0.290          N  
ATOM   4521  CA  PRO A 274     -34.535   2.968   2.443  1.00  0.270          C  
ATOM   4522  C   PRO A 274     -33.162   2.883   3.114  1.00  0.290          C  
ATOM   4523  O   PRO A 274     -32.219   2.340   2.526  1.00  0.240          O  
ATOM   4524  CB  PRO A 274     -34.468   2.256   1.085  1.00  0.410          C  
ATOM   4525  CG  PRO A 274     -35.197   3.086   0.141  1.00  0.410          C  
ATOM   4526  CD  PRO A 274     -35.068   4.512   0.642  1.00  0.410          C  
ATOM   4527  HA  PRO A 274     -35.304   2.512   3.085  1.00  0.320          H  
ATOM   4528 1HB  PRO A 274     -33.460   2.160   0.760  1.00  0.490          H  
ATOM   4529 2HB  PRO A 274     -34.887   1.243   1.171  1.00  0.490          H  
ATOM   4530 1HG  PRO A 274     -34.728   2.964  -0.842  1.00  0.490          H  
ATOM   4531 2HG  PRO A 274     -36.221   2.726   0.030  1.00  0.490          H  
ATOM   4532 1HD  PRO A 274     -34.205   4.988   0.242  1.00  0.490          H  
ATOM   4533 2HD  PRO A 274     -35.981   5.009   0.355  1.00  0.490          H  
ATOM   4534  N   ILE A 275     -33.076   3.321   4.369  1.00  0.420          N  
ATOM   4535  CA  ILE A 275     -31.805   3.286   5.115  1.00  0.520          C  
ATOM   4536  C   ILE A 275     -31.073   1.948   5.014  1.00  0.360          C  
ATOM   4537  O   ILE A 275     -29.842   1.920   4.948  1.00  0.310          O  
ATOM   4538  CB  ILE A 275     -32.014   3.642   6.621  1.00  0.690          C  
ATOM   4539  CG1 ILE A 275     -30.627   3.817   7.381  1.00  0.690          C  
ATOM   4540  CG2 ILE A 275     -32.851   2.557   7.363  1.00  0.690          C  
ATOM   4541  CD1 ILE A 275     -29.738   4.954   6.907  1.00  0.690          C  
ATOM   4542  H   ILE A 275     -33.913   3.771   4.755  1.00  0.500          H  
ATOM   4543  HA  ILE A 275     -31.164   4.043   4.682  1.00  0.620          H  
ATOM   4544  HB  ILE A 275     -32.548   4.589   6.672  1.00  0.830          H  
ATOM   4545 1HG1 ILE A 275     -30.847   3.992   8.432  1.00  0.830          H  
ATOM   4546 2HG1 ILE A 275     -30.058   2.889   7.304  1.00  0.830          H  
ATOM   4547 1HG2 ILE A 275     -33.002   2.866   8.394  1.00  0.830          H  
ATOM   4548 2HG2 ILE A 275     -33.818   2.441   6.880  1.00  0.830          H  
ATOM   4549 3HG2 ILE A 275     -32.334   1.605   7.369  1.00  0.830          H  
ATOM   4550 1HD1 ILE A 275     -28.833   4.978   7.517  1.00  0.830          H  
ATOM   4551 2HD1 ILE A 275     -29.459   4.800   5.877  1.00  0.830          H  
ATOM   4552 3HD1 ILE A 275     -30.267   5.900   7.006  1.00  0.830          H  
ATOM   4553  N   PHE A 276     -31.802   0.837   4.969  1.00  0.340          N  
ATOM   4554  CA  PHE A 276     -31.121  -0.437   4.914  1.00  0.280          C  
ATOM   4555  C   PHE A 276     -30.489  -0.715   3.556  1.00  0.220          C  
ATOM   4556  O   PHE A 276     -29.507  -1.462   3.476  1.00  0.210          O  
ATOM   4557  CB  PHE A 276     -32.076  -1.535   5.275  1.00  0.420          C  
ATOM   4558  CG  PHE A 276     -32.516  -1.433   6.686  1.00  0.420          C  
ATOM   4559  CD1 PHE A 276     -33.820  -1.096   6.968  1.00  0.420          C  
ATOM   4560  CD2 PHE A 276     -31.632  -1.622   7.737  1.00  0.420          C  
ATOM   4561  CE1 PHE A 276     -34.239  -0.957   8.256  1.00  0.420          C  
ATOM   4562  CE2 PHE A 276     -32.051  -1.477   9.035  1.00  0.420          C  
ATOM   4563  CZ  PHE A 276     -33.357  -1.145   9.297  1.00  0.420          C  
ATOM   4564  H   PHE A 276     -32.811   0.874   5.028  1.00  0.410          H  
ATOM   4565  HA  PHE A 276     -30.325  -0.420   5.652  1.00  0.340          H  
ATOM   4566 1HB  PHE A 276     -32.948  -1.499   4.628  1.00  0.500          H  
ATOM   4567 2HB  PHE A 276     -31.580  -2.475   5.128  1.00  0.500          H  
ATOM   4568  HD1 PHE A 276     -34.523  -0.941   6.148  1.00  0.500          H  
ATOM   4569  HD2 PHE A 276     -30.591  -1.883   7.529  1.00  0.500          H  
ATOM   4570  HE1 PHE A 276     -35.271  -0.690   8.457  1.00  0.500          H  
ATOM   4571  HE2 PHE A 276     -31.347  -1.621   9.856  1.00  0.500          H  
ATOM   4572  HZ  PHE A 276     -33.695  -1.028  10.325  1.00  0.500          H  
ATOM   4573  N   THR A 277     -31.057  -0.146   2.482  1.00  0.220          N  
ATOM   4574  CA  THR A 277     -30.514  -0.339   1.147  1.00  0.210          C  
ATOM   4575  C   THR A 277     -29.185   0.362   1.130  1.00  0.180          C  
ATOM   4576  O   THR A 277     -28.222  -0.134   0.554  1.00  0.160          O  
ATOM   4577  CB  THR A 277     -31.435   0.192   0.038  1.00  0.300          C  
ATOM   4578  OG1 THR A 277     -32.690  -0.510   0.084  1.00  0.300          O  
ATOM   4579  CG2 THR A 277     -30.797  -0.025  -1.313  1.00  0.300          C  
ATOM   4580  H   THR A 277     -31.847   0.486   2.583  1.00  0.260          H  
ATOM   4581  HA  THR A 277     -30.343  -1.401   0.980  1.00  0.250          H  
ATOM   4582  HB  THR A 277     -31.594   1.242   0.175  1.00  0.360          H  
ATOM   4583  HG1 THR A 277     -33.179  -0.242   0.868  1.00  0.360          H  
ATOM   4584 1HG2 THR A 277     -31.454   0.357  -2.091  1.00  0.360          H  
ATOM   4585 2HG2 THR A 277     -29.858   0.502  -1.344  1.00  0.360          H  
ATOM   4586 3HG2 THR A 277     -30.620  -1.085  -1.477  1.00  0.360          H  
ATOM   4587  N   LEU A 278     -29.162   1.547   1.740  1.00  0.190          N  
ATOM   4588  CA  LEU A 278     -27.955   2.349   1.842  1.00  0.240          C  
ATOM   4589  C   LEU A 278     -26.873   1.649   2.637  1.00  0.210          C  
ATOM   4590  O   LEU A 278     -25.717   1.604   2.218  1.00  0.200          O  
ATOM   4591  CB  LEU A 278     -28.257   3.704   2.440  1.00  0.320          C  
ATOM   4592  CG  LEU A 278     -27.076   4.592   2.744  1.00  0.320          C  
ATOM   4593  CD1 LEU A 278     -26.227   4.873   1.497  1.00  0.320          C  
ATOM   4594  CD2 LEU A 278     -27.616   5.833   3.286  1.00  0.320          C  
ATOM   4595  H   LEU A 278     -30.045   1.857   2.158  1.00  0.230          H  
ATOM   4596  HA  LEU A 278     -27.593   2.506   0.839  1.00  0.290          H  
ATOM   4597 1HB  LEU A 278     -28.869   4.247   1.746  1.00  0.380          H  
ATOM   4598 2HB  LEU A 278     -28.820   3.563   3.356  1.00  0.380          H  
ATOM   4599  HG  LEU A 278     -26.446   4.122   3.496  1.00  0.380          H  
ATOM   4600 1HD1 LEU A 278     -25.412   5.534   1.759  1.00  0.380          H  
ATOM   4601 2HD1 LEU A 278     -25.820   3.952   1.115  1.00  0.380          H  
ATOM   4602 3HD1 LEU A 278     -26.806   5.333   0.743  1.00  0.380          H  
ATOM   4603 1HD2 LEU A 278     -26.807   6.465   3.538  1.00  0.380          H  
ATOM   4604 2HD2 LEU A 278     -28.250   6.322   2.546  1.00  0.380          H  
ATOM   4605 3HD2 LEU A 278     -28.196   5.632   4.170  1.00  0.380          H  
ATOM   4606  N   LEU A 279     -27.222   1.066   3.772  1.00  0.220          N  
ATOM   4607  CA  LEU A 279     -26.204   0.372   4.533  1.00  0.210          C  
ATOM   4608  C   LEU A 279     -25.616  -0.755   3.655  1.00  0.180          C  
ATOM   4609  O   LEU A 279     -24.392  -0.963   3.656  1.00  0.200          O  
ATOM   4610  CB  LEU A 279     -26.827  -0.120   5.845  1.00  0.300          C  
ATOM   4611  CG  LEU A 279     -27.211   1.033   6.879  1.00  0.300          C  
ATOM   4612  CD1 LEU A 279     -28.085   0.482   8.000  1.00  0.300          C  
ATOM   4613  CD2 LEU A 279     -25.940   1.632   7.498  1.00  0.300          C  
ATOM   4614  H   LEU A 279     -28.181   1.154   4.124  1.00  0.260          H  
ATOM   4615  HA  LEU A 279     -25.403   1.067   4.754  1.00  0.250          H  
ATOM   4616 1HB  LEU A 279     -27.733  -0.678   5.610  1.00  0.360          H  
ATOM   4617 2HB  LEU A 279     -26.125  -0.785   6.326  1.00  0.360          H  
ATOM   4618  HG  LEU A 279     -27.766   1.811   6.358  1.00  0.360          H  
ATOM   4619 1HD1 LEU A 279     -28.336   1.292   8.675  1.00  0.360          H  
ATOM   4620 2HD1 LEU A 279     -28.996   0.068   7.586  1.00  0.360          H  
ATOM   4621 3HD1 LEU A 279     -27.555  -0.283   8.539  1.00  0.360          H  
ATOM   4622 1HD2 LEU A 279     -26.223   2.419   8.197  1.00  0.360          H  
ATOM   4623 2HD2 LEU A 279     -25.393   0.853   8.031  1.00  0.360          H  
ATOM   4624 3HD2 LEU A 279     -25.302   2.058   6.732  1.00  0.360          H  
ATOM   4625  N   GLN A 280     -26.463  -1.442   2.861  1.00  0.160          N  
ATOM   4626  CA  GLN A 280     -25.946  -2.436   1.920  1.00  0.150          C  
ATOM   4627  C   GLN A 280     -25.108  -1.766   0.811  1.00  0.120          C  
ATOM   4628  O   GLN A 280     -24.020  -2.249   0.497  1.00  0.130          O  
ATOM   4629  CB  GLN A 280     -27.074  -3.256   1.284  1.00  0.210          C  
ATOM   4630  CG  GLN A 280     -27.775  -4.202   2.233  1.00  0.210          C  
ATOM   4631  CD  GLN A 280     -28.954  -4.908   1.579  1.00  0.210          C  
ATOM   4632  OE1 GLN A 280     -29.381  -4.526   0.470  1.00  0.210          O  
ATOM   4633  NE2 GLN A 280     -29.472  -5.930   2.251  1.00  0.210          N  
ATOM   4634  H   GLN A 280     -27.474  -1.289   2.941  1.00  0.190          H  
ATOM   4635  HA  GLN A 280     -25.297  -3.117   2.466  1.00  0.180          H  
ATOM   4636 1HB  GLN A 280     -27.819  -2.581   0.880  1.00  0.260          H  
ATOM   4637 2HB  GLN A 280     -26.677  -3.835   0.457  1.00  0.260          H  
ATOM   4638 1HG  GLN A 280     -27.062  -4.956   2.562  1.00  0.260          H  
ATOM   4639 2HG  GLN A 280     -28.143  -3.636   3.088  1.00  0.260          H  
ATOM   4640 1HE2 GLN A 280     -30.248  -6.451   1.894  1.00  0.260          H  
ATOM   4641 2HE2 GLN A 280     -29.084  -6.177   3.140  1.00  0.260          H  
ATOM   4642  N   PHE A 281     -25.538  -0.596   0.290  1.00  0.140          N  
ATOM   4643  CA  PHE A 281     -24.765   0.094  -0.744  1.00  0.210          C  
ATOM   4644  C   PHE A 281     -23.368   0.365  -0.229  1.00  0.260          C  
ATOM   4645  O   PHE A 281     -22.395   0.116  -0.943  1.00  0.300          O  
ATOM   4646  CB  PHE A 281     -25.323   1.475  -1.130  1.00  0.270          C  
ATOM   4647  CG  PHE A 281     -26.589   1.623  -1.971  1.00  0.270          C  
ATOM   4648  CD1 PHE A 281     -27.046   0.649  -2.837  1.00  0.270          C  
ATOM   4649  CD2 PHE A 281     -27.304   2.831  -1.898  1.00  0.270          C  
ATOM   4650  CE1 PHE A 281     -28.170   0.862  -3.610  1.00  0.270          C  
ATOM   4651  CE2 PHE A 281     -28.425   3.043  -2.652  1.00  0.270          C  
ATOM   4652  CZ  PHE A 281     -28.862   2.059  -3.518  1.00  0.270          C  
ATOM   4653  H   PHE A 281     -26.451  -0.237   0.558  1.00  0.170          H  
ATOM   4654  HA  PHE A 281     -24.692  -0.541  -1.611  1.00  0.250          H  
ATOM   4655 1HB  PHE A 281     -25.456   2.045  -0.233  1.00  0.320          H  
ATOM   4656 2HB  PHE A 281     -24.545   1.958  -1.687  1.00  0.320          H  
ATOM   4657  HD1 PHE A 281     -26.520  -0.278  -2.913  1.00  0.320          H  
ATOM   4658  HD2 PHE A 281     -26.956   3.619  -1.230  1.00  0.320          H  
ATOM   4659  HE1 PHE A 281     -28.512   0.083  -4.291  1.00  0.320          H  
ATOM   4660  HE2 PHE A 281     -28.963   3.993  -2.580  1.00  0.320          H  
ATOM   4661  HZ  PHE A 281     -29.749   2.224  -4.130  1.00  0.320          H  
ATOM   4662  N   PHE A 282     -23.255   0.843   1.021  1.00  0.290          N  
ATOM   4663  CA  PHE A 282     -21.942   1.105   1.591  1.00  0.410          C  
ATOM   4664  C   PHE A 282     -21.136  -0.161   1.610  1.00  0.420          C  
ATOM   4665  O   PHE A 282     -20.013  -0.204   1.129  1.00  0.530          O  
ATOM   4666  CB  PHE A 282     -22.002   1.619   3.041  1.00  0.530          C  
ATOM   4667  CG  PHE A 282     -22.158   3.096   3.265  1.00  0.530          C  
ATOM   4668  CD1 PHE A 282     -23.372   3.669   3.536  1.00  0.530          C  
ATOM   4669  CD2 PHE A 282     -21.039   3.909   3.249  1.00  0.530          C  
ATOM   4670  CE1 PHE A 282     -23.465   5.023   3.770  1.00  0.530          C  
ATOM   4671  CE2 PHE A 282     -21.118   5.251   3.472  1.00  0.530          C  
ATOM   4672  CZ  PHE A 282     -22.339   5.820   3.734  1.00  0.530          C  
ATOM   4673  H   PHE A 282     -24.106   1.045   1.554  1.00  0.350          H  
ATOM   4674  HA  PHE A 282     -21.439   1.839   0.971  1.00  0.490          H  
ATOM   4675 1HB  PHE A 282     -22.837   1.126   3.538  1.00  0.630          H  
ATOM   4676 2HB  PHE A 282     -21.103   1.300   3.561  1.00  0.630          H  
ATOM   4677  HD1 PHE A 282     -24.261   3.045   3.569  1.00  0.630          H  
ATOM   4678  HD2 PHE A 282     -20.083   3.461   3.055  1.00  0.630          H  
ATOM   4679  HE1 PHE A 282     -24.433   5.456   3.983  1.00  0.630          H  
ATOM   4680  HE2 PHE A 282     -20.213   5.858   3.445  1.00  0.630          H  
ATOM   4681  HZ  PHE A 282     -22.416   6.891   3.911  1.00  0.630          H  
ATOM   4682  N   PHE A 283     -21.726  -1.249   2.082  1.00  0.350          N  
ATOM   4683  CA  PHE A 283     -20.974  -2.483   2.148  1.00  0.390          C  
ATOM   4684  C   PHE A 283     -20.413  -2.948   0.804  1.00  0.300          C  
ATOM   4685  O   PHE A 283     -19.207  -3.207   0.674  1.00  0.340          O  
ATOM   4686  CB  PHE A 283     -21.821  -3.595   2.729  1.00  0.530          C  
ATOM   4687  CG  PHE A 283     -21.095  -4.856   2.747  1.00  0.530          C  
ATOM   4688  CD1 PHE A 283     -20.145  -5.055   3.683  1.00  0.530          C  
ATOM   4689  CD2 PHE A 283     -21.352  -5.844   1.838  1.00  0.530          C  
ATOM   4690  CE1 PHE A 283     -19.465  -6.198   3.739  1.00  0.530          C  
ATOM   4691  CE2 PHE A 283     -20.657  -7.022   1.868  1.00  0.530          C  
ATOM   4692  CZ  PHE A 283     -19.711  -7.205   2.828  1.00  0.530          C  
ATOM   4693  H   PHE A 283     -22.677  -1.198   2.466  1.00  0.420          H  
ATOM   4694  HA  PHE A 283     -20.153  -2.321   2.825  1.00  0.470          H  
ATOM   4695 1HB  PHE A 283     -22.116  -3.340   3.746  1.00  0.640          H  
ATOM   4696 2HB  PHE A 283     -22.726  -3.723   2.139  1.00  0.640          H  
ATOM   4697  HD1 PHE A 283     -19.928  -4.267   4.411  1.00  0.640          H  
ATOM   4698  HD2 PHE A 283     -22.114  -5.675   1.096  1.00  0.640          H  
ATOM   4699  HE1 PHE A 283     -18.730  -6.305   4.507  1.00  0.640          H  
ATOM   4700  HE2 PHE A 283     -20.864  -7.808   1.145  1.00  0.640          H  
ATOM   4701  HZ  PHE A 283     -19.161  -8.138   2.876  1.00  0.640          H  
ATOM   4702  N   TYR A 284     -21.281  -3.035  -0.200  1.00  0.210          N  
ATOM   4703  CA  TYR A 284     -20.876  -3.593  -1.481  1.00  0.190          C  
ATOM   4704  C   TYR A 284     -20.024  -2.647  -2.304  1.00  0.180          C  
ATOM   4705  O   TYR A 284     -19.020  -3.064  -2.902  1.00  0.190          O  
ATOM   4706  CB  TYR A 284     -22.125  -3.993  -2.266  1.00  0.270          C  
ATOM   4707  CG  TYR A 284     -22.814  -5.159  -1.684  1.00  0.270          C  
ATOM   4708  CD1 TYR A 284     -24.102  -5.078  -1.176  1.00  0.270          C  
ATOM   4709  CD2 TYR A 284     -22.138  -6.312  -1.614  1.00  0.270          C  
ATOM   4710  CE1 TYR A 284     -24.663  -6.208  -0.607  1.00  0.270          C  
ATOM   4711  CE2 TYR A 284     -22.671  -7.401  -1.075  1.00  0.270          C  
ATOM   4712  CZ  TYR A 284     -23.906  -7.374  -0.572  1.00  0.270          C  
ATOM   4713  OH  TYR A 284     -24.385  -8.494  -0.024  1.00  0.270          O  
ATOM   4714  H   TYR A 284     -22.250  -2.742  -0.030  1.00  0.250          H  
ATOM   4715  HA  TYR A 284     -20.272  -4.472  -1.278  1.00  0.230          H  
ATOM   4716 1HB  TYR A 284     -22.816  -3.173  -2.240  1.00  0.330          H  
ATOM   4717 2HB  TYR A 284     -21.877  -4.208  -3.302  1.00  0.330          H  
ATOM   4718  HD1 TYR A 284     -24.659  -4.145  -1.217  1.00  0.330          H  
ATOM   4719  HD2 TYR A 284     -21.152  -6.358  -1.996  1.00  0.330          H  
ATOM   4720  HE1 TYR A 284     -25.673  -6.184  -0.193  1.00  0.330          H  
ATOM   4721  HE2 TYR A 284     -22.092  -8.306  -1.036  1.00  0.330          H  
ATOM   4722  HH  TYR A 284     -23.703  -9.190  -0.069  1.00  0.330          H  
ATOM   4723  N   ALA A 285     -20.430  -1.382  -2.364  1.00  0.190          N  
ATOM   4724  CA  ALA A 285     -19.687  -0.395  -3.107  1.00  0.210          C  
ATOM   4725  C   ALA A 285     -18.360  -0.192  -2.415  1.00  0.200          C  
ATOM   4726  O   ALA A 285     -17.333  -0.009  -3.065  1.00  0.190          O  
ATOM   4727  CB  ALA A 285     -20.454   0.906  -3.216  1.00  0.290          C  
ATOM   4728  H   ALA A 285     -21.265  -1.082  -1.862  1.00  0.230          H  
ATOM   4729  HA  ALA A 285     -19.505  -0.784  -4.108  1.00  0.250          H  
ATOM   4730 1HB  ALA A 285     -19.870   1.604  -3.803  1.00  0.340          H  
ATOM   4731 2HB  ALA A 285     -21.391   0.754  -3.699  1.00  0.340          H  
ATOM   4732 3HB  ALA A 285     -20.629   1.306  -2.225  1.00  0.340          H  
ATOM   4733  N   GLY A 286     -18.392  -0.240  -1.074  1.00  0.190          N  
ATOM   4734  CA  GLY A 286     -17.247  -0.043  -0.216  1.00  0.210          C  
ATOM   4735  C   GLY A 286     -16.168  -1.022  -0.558  1.00  0.200          C  
ATOM   4736  O   GLY A 286     -15.070  -0.606  -0.908  1.00  0.200          O  
ATOM   4737  H   GLY A 286     -19.272  -0.401  -0.584  1.00  0.230          H  
ATOM   4738 1HA  GLY A 286     -16.879   0.978  -0.314  1.00  0.250          H  
ATOM   4739 2HA  GLY A 286     -17.548  -0.188   0.817  1.00  0.250          H  
ATOM   4740  N   TRP A 287     -16.468  -2.321  -0.532  1.00  0.190          N  
ATOM   4741  CA  TRP A 287     -15.434  -3.290  -0.866  1.00  0.160          C  
ATOM   4742  C   TRP A 287     -14.922  -3.156  -2.286  1.00  0.150          C  
ATOM   4743  O   TRP A 287     -13.726  -3.373  -2.526  1.00  0.150          O  
ATOM   4744  CB  TRP A 287     -15.883  -4.709  -0.645  1.00  0.240          C  
ATOM   4745  CG  TRP A 287     -15.810  -5.142   0.706  1.00  0.240          C  
ATOM   4746  CD1 TRP A 287     -16.822  -5.489   1.508  1.00  0.240          C  
ATOM   4747  CD2 TRP A 287     -14.620  -5.272   1.489  1.00  0.240          C  
ATOM   4748  NE1 TRP A 287     -16.338  -5.836   2.726  1.00  0.240          N  
ATOM   4749  CE2 TRP A 287     -14.994  -5.693   2.724  1.00  0.240          C  
ATOM   4750  CE3 TRP A 287     -13.289  -5.058   1.245  1.00  0.240          C  
ATOM   4751  CZ2 TRP A 287     -14.076  -5.891   3.725  1.00  0.240          C  
ATOM   4752  CZ3 TRP A 287     -12.405  -5.264   2.265  1.00  0.240          C  
ATOM   4753  CH2 TRP A 287     -12.804  -5.666   3.459  1.00  0.240          C  
ATOM   4754  H   TRP A 287     -17.400  -2.618  -0.221  1.00  0.230          H  
ATOM   4755  HA  TRP A 287     -14.607  -3.113  -0.202  1.00  0.190          H  
ATOM   4756 1HB  TRP A 287     -16.900  -4.748  -0.924  1.00  0.280          H  
ATOM   4757 2HB  TRP A 287     -15.313  -5.388  -1.258  1.00  0.280          H  
ATOM   4758  HD1 TRP A 287     -17.871  -5.494   1.227  1.00  0.280          H  
ATOM   4759  HE1 TRP A 287     -16.888  -6.140   3.509  1.00  0.280          H  
ATOM   4760  HE3 TRP A 287     -12.943  -4.725   0.269  1.00  0.280          H  
ATOM   4761  HZ2 TRP A 287     -14.330  -6.198   4.696  1.00  0.280          H  
ATOM   4762  HZ3 TRP A 287     -11.374  -5.093   2.079  1.00  0.280          H  
ATOM   4763  HH2 TRP A 287     -12.097  -5.814   4.240  1.00  0.280          H  
ATOM   4764  N   LEU A 288     -15.782  -2.770  -3.238  1.00  0.160          N  
ATOM   4765  CA  LEU A 288     -15.268  -2.598  -4.584  1.00  0.160          C  
ATOM   4766  C   LEU A 288     -14.232  -1.456  -4.523  1.00  0.190          C  
ATOM   4767  O   LEU A 288     -13.150  -1.583  -5.105  1.00  0.220          O  
ATOM   4768  CB  LEU A 288     -16.399  -2.269  -5.581  1.00  0.220          C  
ATOM   4769  CG  LEU A 288     -16.033  -2.211  -7.133  1.00  0.220          C  
ATOM   4770  CD1 LEU A 288     -15.519  -3.609  -7.623  1.00  0.220          C  
ATOM   4771  CD2 LEU A 288     -17.267  -1.813  -7.932  1.00  0.220          C  
ATOM   4772  H   LEU A 288     -16.786  -2.660  -3.039  1.00  0.190          H  
ATOM   4773  HA  LEU A 288     -14.766  -3.513  -4.880  1.00  0.190          H  
ATOM   4774 1HB  LEU A 288     -17.185  -2.985  -5.439  1.00  0.270          H  
ATOM   4775 2HB  LEU A 288     -16.798  -1.290  -5.311  1.00  0.270          H  
ATOM   4776  HG  LEU A 288     -15.245  -1.474  -7.294  1.00  0.270          H  
ATOM   4777 1HD1 LEU A 288     -15.279  -3.554  -8.689  1.00  0.270          H  
ATOM   4778 2HD1 LEU A 288     -14.628  -3.905  -7.082  1.00  0.270          H  
ATOM   4779 3HD1 LEU A 288     -16.303  -4.355  -7.470  1.00  0.270          H  
ATOM   4780 1HD2 LEU A 288     -17.019  -1.766  -8.991  1.00  0.270          H  
ATOM   4781 2HD2 LEU A 288     -18.041  -2.550  -7.780  1.00  0.270          H  
ATOM   4782 3HD2 LEU A 288     -17.623  -0.837  -7.601  1.00  0.270          H  
ATOM   4783  N   LYS A 289     -14.541  -0.375  -3.765  1.00  0.200          N  
ATOM   4784  CA  LYS A 289     -13.628   0.766  -3.587  1.00  0.260          C  
ATOM   4785  C   LYS A 289     -12.391   0.416  -2.795  1.00  0.280          C  
ATOM   4786  O   LYS A 289     -11.330   1.013  -2.998  1.00  0.330          O  
ATOM   4787  CB  LYS A 289     -14.280   1.946  -2.881  1.00  0.340          C  
ATOM   4788  CG  LYS A 289     -15.353   2.608  -3.620  1.00  0.340          C  
ATOM   4789  CD  LYS A 289     -14.898   3.228  -4.874  1.00  0.340          C  
ATOM   4790  CE  LYS A 289     -16.022   3.839  -5.576  1.00  0.340          C  
ATOM   4791  NZ  LYS A 289     -15.581   4.461  -6.770  1.00  0.340          N  
ATOM   4792  H   LYS A 289     -15.482  -0.328  -3.352  1.00  0.240          H  
ATOM   4793  HA  LYS A 289     -13.293   1.071  -4.562  1.00  0.310          H  
ATOM   4794 1HB  LYS A 289     -14.685   1.629  -1.927  1.00  0.410          H  
ATOM   4795 2HB  LYS A 289     -13.522   2.689  -2.678  1.00  0.410          H  
ATOM   4796 1HG  LYS A 289     -16.161   1.930  -3.835  1.00  0.410          H  
ATOM   4797 2HG  LYS A 289     -15.705   3.396  -2.985  1.00  0.410          H  
ATOM   4798 1HD  LYS A 289     -14.131   3.986  -4.677  1.00  0.410          H  
ATOM   4799 2HD  LYS A 289     -14.497   2.498  -5.561  1.00  0.410          H  
ATOM   4800 1HE  LYS A 289     -16.745   3.070  -5.825  1.00  0.410          H  
ATOM   4801 2HE  LYS A 289     -16.491   4.585  -4.939  1.00  0.410          H  
ATOM   4802 1HZ  LYS A 289     -16.373   4.893  -7.258  1.00  0.410          H  
ATOM   4803 2HZ  LYS A 289     -14.906   5.152  -6.481  1.00  0.410          H  
ATOM   4804 3HZ  LYS A 289     -15.137   3.790  -7.397  1.00  0.410          H  
ATOM   4805  N   VAL A 290     -12.513  -0.523  -1.873  1.00  0.250          N  
ATOM   4806  CA  VAL A 290     -11.352  -0.891  -1.106  1.00  0.280          C  
ATOM   4807  C   VAL A 290     -10.358  -1.430  -2.106  1.00  0.270          C  
ATOM   4808  O   VAL A 290      -9.193  -1.034  -2.116  1.00  0.300          O  
ATOM   4809  CB  VAL A 290     -11.668  -2.020  -0.104  1.00  0.380          C  
ATOM   4810  CG1 VAL A 290     -10.438  -2.490   0.510  1.00  0.380          C  
ATOM   4811  CG2 VAL A 290     -12.598  -1.575   0.980  1.00  0.380          C  
ATOM   4812  H   VAL A 290     -13.438  -0.916  -1.688  1.00  0.300          H  
ATOM   4813  HA  VAL A 290     -10.938  -0.015  -0.606  1.00  0.340          H  
ATOM   4814  HB  VAL A 290     -12.112  -2.839  -0.648  1.00  0.460          H  
ATOM   4815 1HG1 VAL A 290     -10.685  -3.271   1.169  1.00  0.460          H  
ATOM   4816 2HG1 VAL A 290      -9.762  -2.852  -0.230  1.00  0.460          H  
ATOM   4817 3HG1 VAL A 290      -9.973  -1.672   1.054  1.00  0.460          H  
ATOM   4818 1HG2 VAL A 290     -12.805  -2.389   1.646  1.00  0.460          H  
ATOM   4819 2HG2 VAL A 290     -12.157  -0.818   1.507  1.00  0.460          H  
ATOM   4820 3HG2 VAL A 290     -13.492  -1.228   0.589  1.00  0.460          H  
ATOM   4821  N   ALA A 291     -10.824  -2.358  -2.945  1.00  0.220          N  
ATOM   4822  CA  ALA A 291      -9.988  -2.942  -3.969  1.00  0.220          C  
ATOM   4823  C   ALA A 291      -9.543  -1.913  -4.998  1.00  0.260          C  
ATOM   4824  O   ALA A 291      -8.414  -1.955  -5.467  1.00  0.300          O  
ATOM   4825  CB  ALA A 291     -10.679  -4.063  -4.638  1.00  0.310          C  
ATOM   4826  H   ALA A 291     -11.805  -2.651  -2.858  1.00  0.260          H  
ATOM   4827  HA  ALA A 291      -9.112  -3.341  -3.488  1.00  0.260          H  
ATOM   4828 1HB  ALA A 291      -9.974  -4.471  -5.349  1.00  0.370          H  
ATOM   4829 2HB  ALA A 291     -10.945  -4.805  -3.919  1.00  0.370          H  
ATOM   4830 3HB  ALA A 291     -11.578  -3.695  -5.138  1.00  0.370          H  
ATOM   4831  N   GLU A 292     -10.401  -0.941  -5.319  1.00  0.270          N  
ATOM   4832  CA  GLU A 292     -10.067   0.094  -6.298  1.00  0.310          C  
ATOM   4833  C   GLU A 292      -8.790   0.790  -5.859  1.00  0.350          C  
ATOM   4834  O   GLU A 292      -8.020   1.262  -6.695  1.00  0.410          O  
ATOM   4835  CB  GLU A 292     -11.209   1.071  -6.456  1.00  0.420          C  
ATOM   4836  CG  GLU A 292     -11.125   2.015  -7.616  1.00  0.420          C  
ATOM   4837  CD  GLU A 292     -12.338   2.853  -7.620  1.00  0.420          C  
ATOM   4838  OE1 GLU A 292     -12.498   3.562  -6.664  1.00  0.420          O  
ATOM   4839  OE2 GLU A 292     -13.170   2.729  -8.504  1.00  0.420          O  
ATOM   4840  H   GLU A 292     -11.345  -0.968  -4.930  1.00  0.320          H  
ATOM   4841  HA  GLU A 292      -9.877  -0.367  -7.258  1.00  0.370          H  
ATOM   4842 1HB  GLU A 292     -12.140   0.515  -6.559  1.00  0.500          H  
ATOM   4843 2HB  GLU A 292     -11.279   1.677  -5.557  1.00  0.500          H  
ATOM   4844 1HG  GLU A 292     -10.240   2.643  -7.528  1.00  0.500          H  
ATOM   4845 2HG  GLU A 292     -11.056   1.447  -8.543  1.00  0.500          H  
ATOM   4846  N   GLN A 293      -8.604   0.941  -4.539  1.00  0.350          N  
ATOM   4847  CA  GLN A 293      -7.373   1.506  -4.015  1.00  0.410          C  
ATOM   4848  C   GLN A 293      -6.266   0.440  -3.950  1.00  0.390          C  
ATOM   4849  O   GLN A 293      -5.157   0.661  -4.424  1.00  0.390          O  
ATOM   4850  CB  GLN A 293      -7.544   1.996  -2.585  1.00  0.550          C  
ATOM   4851  CG  GLN A 293      -8.406   3.164  -2.343  1.00  0.550          C  
ATOM   4852  CD  GLN A 293      -8.453   3.375  -0.870  1.00  0.550          C  
ATOM   4853  OE1 GLN A 293      -8.741   2.436  -0.127  1.00  0.550          O  
ATOM   4854  NE2 GLN A 293      -8.124   4.554  -0.413  1.00  0.550          N  
ATOM   4855  H   GLN A 293      -9.350   0.646  -3.897  1.00  0.420          H  
ATOM   4856  HA  GLN A 293      -7.046   2.318  -4.662  1.00  0.490          H  
ATOM   4857 1HB  GLN A 293      -7.940   1.180  -1.987  1.00  0.660          H  
ATOM   4858 2HB  GLN A 293      -6.563   2.241  -2.179  1.00  0.660          H  
ATOM   4859 1HG  GLN A 293      -7.978   4.048  -2.806  1.00  0.660          H  
ATOM   4860 2HG  GLN A 293      -9.416   2.973  -2.713  1.00  0.660          H  
ATOM   4861 1HE2 GLN A 293      -8.079   4.715   0.592  1.00  0.660          H  
ATOM   4862 2HE2 GLN A 293      -7.810   5.290  -1.038  1.00  0.660          H  
ATOM   4863  N   LEU A 294      -6.581  -0.736  -3.387  1.00  0.420          N  
ATOM   4864  CA  LEU A 294      -5.590  -1.785  -3.132  1.00  0.540          C  
ATOM   4865  C   LEU A 294      -4.917  -2.320  -4.392  1.00  0.460          C  
ATOM   4866  O   LEU A 294      -3.753  -2.718  -4.375  1.00  0.490          O  
ATOM   4867  CB  LEU A 294      -6.223  -2.994  -2.483  1.00  0.710          C  
ATOM   4868  CG  LEU A 294      -6.792  -2.986  -1.091  1.00  0.710          C  
ATOM   4869  CD1 LEU A 294      -7.514  -4.311  -0.941  1.00  0.710          C  
ATOM   4870  CD2 LEU A 294      -5.718  -2.864  -0.083  1.00  0.710          C  
ATOM   4871  H   LEU A 294      -7.538  -0.877  -3.051  1.00  0.500          H  
ATOM   4872  HA  LEU A 294      -4.837  -1.362  -2.487  1.00  0.650          H  
ATOM   4873 1HB  LEU A 294      -6.988  -3.313  -3.127  1.00  0.850          H  
ATOM   4874 2HB  LEU A 294      -5.441  -3.741  -2.454  1.00  0.850          H  
ATOM   4875  HG  LEU A 294      -7.485  -2.181  -0.954  1.00  0.850          H  
ATOM   4876 1HD1 LEU A 294      -7.938  -4.386   0.035  1.00  0.850          H  
ATOM   4877 2HD1 LEU A 294      -8.301  -4.394  -1.674  1.00  0.850          H  
ATOM   4878 3HD1 LEU A 294      -6.816  -5.099  -1.096  1.00  0.850          H  
ATOM   4879 1HD2 LEU A 294      -6.146  -2.914   0.910  1.00  0.850          H  
ATOM   4880 2HD2 LEU A 294      -5.020  -3.672  -0.211  1.00  0.850          H  
ATOM   4881 3HD2 LEU A 294      -5.209  -1.919  -0.211  1.00  0.850          H  
ATOM   4882  N   ILE A 295      -5.658  -2.332  -5.486  1.00  0.390          N  
ATOM   4883  CA  ILE A 295      -5.224  -2.818  -6.783  1.00  0.370          C  
ATOM   4884  C   ILE A 295      -3.967  -2.101  -7.267  1.00  0.380          C  
ATOM   4885  O   ILE A 295      -3.246  -2.626  -8.116  1.00  0.390          O  
ATOM   4886  CB  ILE A 295      -6.381  -2.637  -7.791  1.00  0.530          C  
ATOM   4887  CG1 ILE A 295      -6.192  -3.426  -9.117  1.00  0.530          C  
ATOM   4888  CG2 ILE A 295      -6.570  -1.187  -8.057  1.00  0.530          C  
ATOM   4889  CD1 ILE A 295      -6.266  -4.935  -8.969  1.00  0.530          C  
ATOM   4890  H   ILE A 295      -6.629  -2.037  -5.406  1.00  0.470          H  
ATOM   4891  HA  ILE A 295      -4.985  -3.865  -6.688  1.00  0.440          H  
ATOM   4892  HB  ILE A 295      -7.280  -3.024  -7.331  1.00  0.630          H  
ATOM   4893 1HG1 ILE A 295      -6.971  -3.117  -9.810  1.00  0.630          H  
ATOM   4894 2HG1 ILE A 295      -5.226  -3.171  -9.553  1.00  0.630          H  
ATOM   4895 1HG2 ILE A 295      -7.418  -1.032  -8.702  1.00  0.630          H  
ATOM   4896 2HG2 ILE A 295      -6.739  -0.686  -7.127  1.00  0.630          H  
ATOM   4897 3HG2 ILE A 295      -5.700  -0.772  -8.523  1.00  0.630          H  
ATOM   4898 1HD1 ILE A 295      -6.141  -5.397  -9.948  1.00  0.630          H  
ATOM   4899 2HD1 ILE A 295      -5.483  -5.287  -8.310  1.00  0.630          H  
ATOM   4900 3HD1 ILE A 295      -7.240  -5.215  -8.559  1.00  0.630          H  
ATOM   4901  N   ASN A 296      -3.718  -0.886  -6.776  1.00  0.410          N  
ATOM   4902  CA  ASN A 296      -2.536  -0.157  -7.171  1.00  0.410          C  
ATOM   4903  C   ASN A 296      -1.937   0.533  -5.949  1.00  0.440          C  
ATOM   4904  O   ASN A 296      -2.265   1.678  -5.672  1.00  0.520          O  
ATOM   4905  CB  ASN A 296      -2.833   0.848  -8.254  1.00  0.570          C  
ATOM   4906  CG  ASN A 296      -1.569   1.562  -8.758  1.00  0.570          C  
ATOM   4907  OD1 ASN A 296      -0.530   1.698  -8.060  1.00  0.570          O  
ATOM   4908  ND2 ASN A 296      -1.629   2.012  -9.987  1.00  0.570          N  
ATOM   4909  H   ASN A 296      -4.345  -0.480  -6.068  1.00  0.490          H  
ATOM   4910  HA  ASN A 296      -1.843  -0.857  -7.606  1.00  0.490          H  
ATOM   4911 1HB  ASN A 296      -3.287   0.321  -9.086  1.00  0.690          H  
ATOM   4912 2HB  ASN A 296      -3.556   1.585  -7.896  1.00  0.690          H  
ATOM   4913 1HD2 ASN A 296      -0.835   2.475 -10.383  1.00  0.690          H  
ATOM   4914 2HD2 ASN A 296      -2.455   1.868 -10.543  1.00  0.690          H  
ATOM   4915  N   PRO A 297      -0.991  -0.104  -5.245  1.00  0.420          N  
ATOM   4916  CA  PRO A 297      -0.357   0.351  -4.019  1.00  0.510          C  
ATOM   4917  C   PRO A 297       0.510   1.593  -4.164  1.00  0.440          C  
ATOM   4918  O   PRO A 297       0.961   2.164  -3.156  1.00  0.430          O  
ATOM   4919  CB  PRO A 297       0.472  -0.869  -3.618  1.00  0.770          C  
ATOM   4920  CG  PRO A 297       0.696  -1.625  -4.824  1.00  0.770          C  
ATOM   4921  CD  PRO A 297      -0.501  -1.424  -5.686  1.00  0.770          C  
ATOM   4922  HA  PRO A 297      -1.144   0.539  -3.274  1.00  0.610          H  
ATOM   4923 1HB  PRO A 297       1.423  -0.530  -3.243  1.00  0.920          H  
ATOM   4924 2HB  PRO A 297       0.006  -1.447  -2.831  1.00  0.920          H  
ATOM   4925 1HG  PRO A 297       1.624  -1.349  -5.304  1.00  0.920          H  
ATOM   4926 2HG  PRO A 297       0.797  -2.653  -4.520  1.00  0.920          H  
ATOM   4927 1HD  PRO A 297      -0.096  -1.414  -6.707  1.00  0.920          H  
ATOM   4928 2HD  PRO A 297      -1.269  -2.210  -5.527  1.00  0.920          H  
ATOM   4929  N   PHE A 298       0.833   1.981  -5.398  1.00  0.440          N  
ATOM   4930  CA  PHE A 298       1.728   3.098  -5.543  1.00  0.450          C  
ATOM   4931  C   PHE A 298       1.181   4.152  -6.513  1.00  0.410          C  
ATOM   4932  O   PHE A 298       1.699   4.334  -7.621  1.00  0.380          O  
ATOM   4933  CB  PHE A 298       3.084   2.598  -6.027  1.00  0.630          C  
ATOM   4934  CG  PHE A 298       3.727   1.520  -5.212  1.00  0.630          C  
ATOM   4935  CD1 PHE A 298       3.820   0.253  -5.715  1.00  0.630          C  
ATOM   4936  CD2 PHE A 298       4.216   1.755  -3.969  1.00  0.630          C  
ATOM   4937  CE1 PHE A 298       4.409  -0.751  -5.007  1.00  0.630          C  
ATOM   4938  CE2 PHE A 298       4.800   0.764  -3.236  1.00  0.630          C  
ATOM   4939  CZ  PHE A 298       4.906  -0.505  -3.758  1.00  0.630          C  
ATOM   4940  H   PHE A 298       0.416   1.574  -6.241  1.00  0.530          H  
ATOM   4941  HA  PHE A 298       1.852   3.580  -4.571  1.00  0.540          H  
ATOM   4942 1HB  PHE A 298       2.998   2.244  -7.060  1.00  0.750          H  
ATOM   4943 2HB  PHE A 298       3.742   3.421  -6.013  1.00  0.750          H  
ATOM   4944  HD1 PHE A 298       3.419   0.049  -6.709  1.00  0.750          H  
ATOM   4945  HD2 PHE A 298       4.124   2.746  -3.567  1.00  0.750          H  
ATOM   4946  HE1 PHE A 298       4.475  -1.741  -5.452  1.00  0.750          H  
ATOM   4947  HE2 PHE A 298       5.182   0.985  -2.240  1.00  0.750          H  
ATOM   4948  HZ  PHE A 298       5.376  -1.308  -3.186  1.00  0.750          H  
ATOM   4949  N   GLY A 299       0.116   4.816  -6.130  1.00  0.430          N  
ATOM   4950  CA  GLY A 299      -0.512   5.833  -6.941  1.00  0.420          C  
ATOM   4951  C   GLY A 299      -0.326   7.191  -6.263  1.00  0.390          C  
ATOM   4952  O   GLY A 299       0.775   7.526  -5.814  1.00  0.410          O  
ATOM   4953  H   GLY A 299      -0.332   4.634  -5.227  1.00  0.520          H  
ATOM   4954 1HA  GLY A 299      -0.119   5.827  -7.951  1.00  0.500          H  
ATOM   4955 2HA  GLY A 299      -1.566   5.596  -7.000  1.00  0.500          H  
ATOM   4956  N   GLU A 300      -1.402   7.973  -6.267  1.00  0.390          N  
ATOM   4957  CA  GLU A 300      -1.528   9.301  -5.667  1.00  0.410          C  
ATOM   4958  C   GLU A 300      -2.729   9.341  -4.697  1.00  0.380          C  
ATOM   4959  O   GLU A 300      -3.288  10.405  -4.420  1.00  0.400          O  
ATOM   4960  CB  GLU A 300      -1.699  10.372  -6.743  1.00  0.570          C  
ATOM   4961  CG  GLU A 300      -0.542  10.563  -7.677  1.00  0.570          C  
ATOM   4962  CD  GLU A 300      -0.828  11.638  -8.731  1.00  0.570          C  
ATOM   4963  OE1 GLU A 300      -1.826  11.533  -9.433  1.00  0.570          O  
ATOM   4964  OE2 GLU A 300      -0.058  12.559  -8.827  1.00  0.570          O  
ATOM   4965  H   GLU A 300      -2.229   7.568  -6.699  1.00  0.470          H  
ATOM   4966  HA  GLU A 300      -0.626   9.505  -5.100  1.00  0.490          H  
ATOM   4967 1HB  GLU A 300      -2.522  10.098  -7.357  1.00  0.680          H  
ATOM   4968 2HB  GLU A 300      -1.935  11.333  -6.284  1.00  0.680          H  
ATOM   4969 1HG  GLU A 300       0.346  10.840  -7.109  1.00  0.680          H  
ATOM   4970 2HG  GLU A 300      -0.348   9.622  -8.159  1.00  0.680          H  
ATOM   4971  N   ASP A 301      -3.169   8.166  -4.253  1.00  0.390          N  
ATOM   4972  CA  ASP A 301      -4.307   7.999  -3.353  1.00  0.420          C  
ATOM   4973  C   ASP A 301      -3.939   8.268  -1.890  1.00  0.290          C  
ATOM   4974  O   ASP A 301      -2.781   8.124  -1.490  1.00  0.240          O  
ATOM   4975  CB  ASP A 301      -4.877   6.581  -3.455  1.00  0.580          C  
ATOM   4976  CG  ASP A 301      -6.272   6.465  -2.956  1.00  0.580          C  
ATOM   4977  OD1 ASP A 301      -7.199   6.645  -3.740  1.00  0.580          O  
ATOM   4978  OD2 ASP A 301      -6.437   6.228  -1.752  1.00  0.580          O  
ATOM   4979  H   ASP A 301      -2.643   7.322  -4.522  1.00  0.470          H  
ATOM   4980  HA  ASP A 301      -5.082   8.709  -3.649  1.00  0.500          H  
ATOM   4981 1HB  ASP A 301      -4.809   6.218  -4.485  1.00  0.690          H  
ATOM   4982 2HB  ASP A 301      -4.276   5.916  -2.846  1.00  0.690          H  
ATOM   4983  N   ASP A 302      -4.940   8.594  -1.062  1.00  0.280          N  
ATOM   4984  CA  ASP A 302      -4.728   8.815   0.375  1.00  0.260          C  
ATOM   4985  C   ASP A 302      -4.060   7.622   1.043  1.00  0.300          C  
ATOM   4986  O   ASP A 302      -3.193   7.767   1.907  1.00  0.380          O  
ATOM   4987  CB  ASP A 302      -6.062   8.948   1.110  1.00  0.370          C  
ATOM   4988  CG  ASP A 302      -6.859  10.208   0.853  1.00  0.370          C  
ATOM   4989  OD1 ASP A 302      -6.354  11.138   0.270  1.00  0.370          O  
ATOM   4990  OD2 ASP A 302      -8.019  10.258   1.271  1.00  0.370          O  
ATOM   4991  H   ASP A 302      -5.875   8.703  -1.435  1.00  0.340          H  
ATOM   4992  HA  ASP A 302      -4.109   9.702   0.512  1.00  0.310          H  
ATOM   4993 1HB  ASP A 302      -6.684   8.096   0.830  1.00  0.450          H  
ATOM   4994 2HB  ASP A 302      -5.878   8.851   2.172  1.00  0.450          H  
ATOM   4995  N   ASP A 303      -4.438   6.420   0.612  1.00  0.300          N  
ATOM   4996  CA  ASP A 303      -3.909   5.210   1.228  1.00  0.370          C  
ATOM   4997  C   ASP A 303      -2.729   4.601   0.501  1.00  0.400          C  
ATOM   4998  O   ASP A 303      -2.400   3.447   0.750  1.00  0.490          O  
ATOM   4999  CB  ASP A 303      -5.009   4.159   1.388  1.00  0.490          C  
ATOM   5000  CG  ASP A 303      -6.027   4.505   2.481  1.00  0.490          C  
ATOM   5001  OD1 ASP A 303      -5.643   4.596   3.623  1.00  0.490          O  
ATOM   5002  OD2 ASP A 303      -7.172   4.711   2.173  1.00  0.490          O  
ATOM   5003  H   ASP A 303      -5.146   6.343  -0.141  1.00  0.360          H  
ATOM   5004  HA  ASP A 303      -3.569   5.473   2.229  1.00  0.440          H  
ATOM   5005 1HB  ASP A 303      -5.529   4.043   0.435  1.00  0.590          H  
ATOM   5006 2HB  ASP A 303      -4.561   3.195   1.628  1.00  0.590          H  
ATOM   5007  N   ASP A 304      -2.117   5.322  -0.426  1.00  0.390          N  
ATOM   5008  CA  ASP A 304      -0.959   4.792  -1.128  1.00  0.420          C  
ATOM   5009  C   ASP A 304       0.297   4.913  -0.303  1.00  0.440          C  
ATOM   5010  O   ASP A 304       0.399   5.746   0.595  1.00  0.490          O  
ATOM   5011  CB  ASP A 304      -0.761   5.464  -2.457  1.00  0.580          C  
ATOM   5012  CG  ASP A 304      -1.792   5.060  -3.423  1.00  0.580          C  
ATOM   5013  OD1 ASP A 304      -2.487   4.115  -3.226  1.00  0.580          O  
ATOM   5014  OD2 ASP A 304      -1.849   5.688  -4.433  1.00  0.580          O  
ATOM   5015  H   ASP A 304      -2.423   6.277  -0.633  1.00  0.470          H  
ATOM   5016  HA  ASP A 304      -1.126   3.729  -1.317  1.00  0.500          H  
ATOM   5017 1HB  ASP A 304      -0.795   6.550  -2.323  1.00  0.690          H  
ATOM   5018 2HB  ASP A 304       0.223   5.210  -2.853  1.00  0.690          H  
ATOM   5019  N   PHE A 305       1.275   4.083  -0.621  1.00  0.470          N  
ATOM   5020  CA  PHE A 305       2.553   4.147   0.065  1.00  0.460          C  
ATOM   5021  C   PHE A 305       3.248   5.457  -0.267  1.00  0.410          C  
ATOM   5022  O   PHE A 305       3.383   5.799  -1.447  1.00  0.390          O  
ATOM   5023  CB  PHE A 305       3.402   2.976  -0.403  1.00  0.650          C  
ATOM   5024  CG  PHE A 305       4.687   2.712   0.297  1.00  0.650          C  
ATOM   5025  CD1 PHE A 305       4.798   1.698   1.241  1.00  0.650          C  
ATOM   5026  CD2 PHE A 305       5.774   3.464   0.043  1.00  0.650          C  
ATOM   5027  CE1 PHE A 305       5.971   1.464   1.884  1.00  0.650          C  
ATOM   5028  CE2 PHE A 305       6.932   3.254   0.670  1.00  0.650          C  
ATOM   5029  CZ  PHE A 305       7.050   2.247   1.600  1.00  0.650          C  
ATOM   5030  H   PHE A 305       1.132   3.397  -1.376  1.00  0.560          H  
ATOM   5031  HA  PHE A 305       2.387   4.103   1.137  1.00  0.550          H  
ATOM   5032 1HB  PHE A 305       2.810   2.133  -0.287  1.00  0.780          H  
ATOM   5033 2HB  PHE A 305       3.598   3.081  -1.451  1.00  0.780          H  
ATOM   5034  HD1 PHE A 305       3.945   1.072   1.462  1.00  0.780          H  
ATOM   5035  HD2 PHE A 305       5.707   4.245  -0.668  1.00  0.780          H  
ATOM   5036  HE1 PHE A 305       6.045   0.656   2.621  1.00  0.780          H  
ATOM   5037  HE2 PHE A 305       7.766   3.880   0.434  1.00  0.780          H  
ATOM   5038  HZ  PHE A 305       8.000   2.074   2.108  1.00  0.780          H  
ATOM   5039  N   GLU A 306       3.763   6.173   0.733  1.00  0.430          N  
ATOM   5040  CA  GLU A 306       4.480   7.398   0.423  1.00  0.430          C  
ATOM   5041  C   GLU A 306       5.890   7.126  -0.054  1.00  0.410          C  
ATOM   5042  O   GLU A 306       6.872   7.249   0.694  1.00  0.390          O  
ATOM   5043  CB  GLU A 306       4.497   8.365   1.597  1.00  0.600          C  
ATOM   5044  CG  GLU A 306       3.139   8.948   1.888  1.00  0.600          C  
ATOM   5045  CD  GLU A 306       2.683   9.804   0.790  1.00  0.600          C  
ATOM   5046  OE1 GLU A 306       3.524  10.321   0.091  1.00  0.600          O  
ATOM   5047  OE2 GLU A 306       1.508   9.907   0.594  1.00  0.600          O  
ATOM   5048  H   GLU A 306       3.592   5.925   1.709  1.00  0.520          H  
ATOM   5049  HA  GLU A 306       3.954   7.891  -0.394  1.00  0.520          H  
ATOM   5050 1HB  GLU A 306       4.854   7.857   2.492  1.00  0.720          H  
ATOM   5051 2HB  GLU A 306       5.179   9.183   1.380  1.00  0.720          H  
ATOM   5052 1HG  GLU A 306       2.416   8.146   2.015  1.00  0.720          H  
ATOM   5053 2HG  GLU A 306       3.178   9.524   2.812  1.00  0.720          H  
ATOM   5054  N   THR A 307       5.951   6.766  -1.328  1.00  0.440          N  
ATOM   5055  CA  THR A 307       7.157   6.389  -2.033  1.00  0.440          C  
ATOM   5056  C   THR A 307       8.142   7.524  -2.126  1.00  0.420          C  
ATOM   5057  O   THR A 307       9.352   7.312  -2.059  1.00  0.390          O  
ATOM   5058  CB  THR A 307       6.782   5.909  -3.433  1.00  0.620          C  
ATOM   5059  OG1 THR A 307       5.998   6.920  -4.085  1.00  0.620          O  
ATOM   5060  CG2 THR A 307       6.017   4.624  -3.357  1.00  0.620          C  
ATOM   5061  H   THR A 307       5.046   6.694  -1.805  1.00  0.530          H  
ATOM   5062  HA  THR A 307       7.634   5.572  -1.496  1.00  0.530          H  
ATOM   5063  HB  THR A 307       7.672   5.780  -3.998  1.00  0.740          H  
ATOM   5064  HG1 THR A 307       6.554   7.692  -4.251  1.00  0.740          H  
ATOM   5065 1HG2 THR A 307       5.769   4.301  -4.334  1.00  0.740          H  
ATOM   5066 2HG2 THR A 307       6.623   3.863  -2.874  1.00  0.740          H  
ATOM   5067 3HG2 THR A 307       5.113   4.770  -2.801  1.00  0.740          H  
ATOM   5068  N   ASN A 308       7.635   8.749  -2.205  1.00  0.450          N  
ATOM   5069  CA  ASN A 308       8.520   9.892  -2.264  1.00  0.470          C  
ATOM   5070  C   ASN A 308       9.288  10.088  -0.968  1.00  0.500          C  
ATOM   5071  O   ASN A 308      10.500  10.323  -0.994  1.00  0.480          O  
ATOM   5072  CB  ASN A 308       7.727  11.117  -2.645  1.00  0.650          C  
ATOM   5073  CG  ASN A 308       7.464  11.127  -4.091  1.00  0.650          C  
ATOM   5074  OD1 ASN A 308       8.299  10.591  -4.822  1.00  0.650          O  
ATOM   5075  ND2 ASN A 308       6.389  11.695  -4.535  1.00  0.650          N  
ATOM   5076  H   ASN A 308       6.630   8.872  -2.261  1.00  0.540          H  
ATOM   5077  HA  ASN A 308       9.266   9.700  -3.034  1.00  0.560          H  
ATOM   5078 1HB  ASN A 308       6.773  11.095  -2.121  1.00  0.780          H  
ATOM   5079 2HB  ASN A 308       8.251  12.021  -2.349  1.00  0.780          H  
ATOM   5080 1HD2 ASN A 308       6.208  11.695  -5.540  1.00  0.780          H  
ATOM   5081 2HD2 ASN A 308       5.732  12.114  -3.909  1.00  0.780          H  
ATOM   5082  N   PHE A 309       8.617   9.917   0.168  1.00  0.560          N  
ATOM   5083  CA  PHE A 309       9.333  10.055   1.415  1.00  0.560          C  
ATOM   5084  C   PHE A 309      10.298   8.916   1.565  1.00  0.510          C  
ATOM   5085  O   PHE A 309      11.436   9.127   1.998  1.00  0.520          O  
ATOM   5086  CB  PHE A 309       8.414  10.059   2.619  1.00  0.780          C  
ATOM   5087  CG  PHE A 309       7.692  11.307   2.895  1.00  0.780          C  
ATOM   5088  CD1 PHE A 309       6.379  11.264   3.257  1.00  0.780          C  
ATOM   5089  CD2 PHE A 309       8.332  12.538   2.851  1.00  0.780          C  
ATOM   5090  CE1 PHE A 309       5.732  12.387   3.557  1.00  0.780          C  
ATOM   5091  CE2 PHE A 309       7.677  13.672   3.152  1.00  0.780          C  
ATOM   5092  CZ  PHE A 309       6.387  13.607   3.505  1.00  0.780          C  
ATOM   5093  H   PHE A 309       7.623   9.733   0.162  1.00  0.670          H  
ATOM   5094  HA  PHE A 309       9.913  10.966   1.378  1.00  0.670          H  
ATOM   5095 1HB  PHE A 309       7.690   9.248   2.526  1.00  0.940          H  
ATOM   5096 2HB  PHE A 309       9.017   9.864   3.481  1.00  0.940          H  
ATOM   5097  HD1 PHE A 309       5.856  10.312   3.317  1.00  0.940          H  
ATOM   5098  HD2 PHE A 309       9.370  12.598   2.590  1.00  0.940          H  
ATOM   5099  HE1 PHE A 309       4.694  12.319   3.846  1.00  0.940          H  
ATOM   5100  HE2 PHE A 309       8.187  14.631   3.120  1.00  0.940          H  
ATOM   5101  HZ  PHE A 309       5.877  14.523   3.764  1.00  0.940          H  
ATOM   5102  N   LEU A 310       9.890   7.711   1.185  1.00  0.490          N  
ATOM   5103  CA  LEU A 310      10.779   6.590   1.340  1.00  0.470          C  
ATOM   5104  C   LEU A 310      12.097   6.779   0.641  1.00  0.400          C  
ATOM   5105  O   LEU A 310      13.148   6.549   1.239  1.00  0.410          O  
ATOM   5106  CB  LEU A 310      10.193   5.314   0.777  1.00  0.670          C  
ATOM   5107  CG  LEU A 310      11.155   4.101   0.807  1.00  0.670          C  
ATOM   5108  CD1 LEU A 310      11.464   3.711   2.243  1.00  0.670          C  
ATOM   5109  CD2 LEU A 310      10.593   2.997   0.030  1.00  0.670          C  
ATOM   5110  H   LEU A 310       8.934   7.570   0.834  1.00  0.590          H  
ATOM   5111  HA  LEU A 310      10.968   6.477   2.406  1.00  0.560          H  
ATOM   5112 1HB  LEU A 310       9.318   5.074   1.367  1.00  0.800          H  
ATOM   5113 2HB  LEU A 310       9.888   5.489  -0.251  1.00  0.800          H  
ATOM   5114  HG  LEU A 310      12.091   4.373   0.337  1.00  0.800          H  
ATOM   5115 1HD1 LEU A 310      12.155   2.876   2.240  1.00  0.800          H  
ATOM   5116 2HD1 LEU A 310      11.927   4.532   2.780  1.00  0.800          H  
ATOM   5117 3HD1 LEU A 310      10.547   3.419   2.746  1.00  0.800          H  
ATOM   5118 1HD2 LEU A 310      11.312   2.183   0.043  1.00  0.800          H  
ATOM   5119 2HD2 LEU A 310       9.677   2.668   0.461  1.00  0.800          H  
ATOM   5120 3HD2 LEU A 310      10.425   3.316  -0.995  1.00  0.800          H  
ATOM   5121  N   ILE A 311      12.069   7.165  -0.635  1.00  0.340          N  
ATOM   5122  CA  ILE A 311      13.349   7.253  -1.317  1.00  0.300          C  
ATOM   5123  C   ILE A 311      14.245   8.337  -0.717  1.00  0.370          C  
ATOM   5124  O   ILE A 311      15.454   8.120  -0.593  1.00  0.450          O  
ATOM   5125  CB  ILE A 311      13.167   7.371  -2.854  1.00  0.440          C  
ATOM   5126  CG1 ILE A 311      12.395   8.671  -3.245  1.00  0.440          C  
ATOM   5127  CG2 ILE A 311      12.464   6.100  -3.376  1.00  0.440          C  
ATOM   5128  CD1 ILE A 311      12.284   8.944  -4.729  1.00  0.440          C  
ATOM   5129  H   ILE A 311      11.176   7.356  -1.099  1.00  0.410          H  
ATOM   5130  HA  ILE A 311      13.858   6.305  -1.160  1.00  0.360          H  
ATOM   5131  HB  ILE A 311      14.151   7.447  -3.305  1.00  0.520          H  
ATOM   5132 1HG1 ILE A 311      11.400   8.610  -2.833  1.00  0.520          H  
ATOM   5133 2HG1 ILE A 311      12.898   9.532  -2.804  1.00  0.520          H  
ATOM   5134 1HG2 ILE A 311      12.358   6.125  -4.456  1.00  0.520          H  
ATOM   5135 2HG2 ILE A 311      13.054   5.227  -3.102  1.00  0.520          H  
ATOM   5136 3HG2 ILE A 311      11.479   6.026  -2.917  1.00  0.520          H  
ATOM   5137 1HD1 ILE A 311      11.734   9.867  -4.869  1.00  0.520          H  
ATOM   5138 2HD1 ILE A 311      13.275   9.042  -5.143  1.00  0.520          H  
ATOM   5139 3HD1 ILE A 311      11.756   8.142  -5.229  1.00  0.520          H  
ATOM   5140  N   ASP A 312      13.673   9.432  -0.208  1.00  0.360          N  
ATOM   5141  CA  ASP A 312      14.532  10.416   0.428  1.00  0.410          C  
ATOM   5142  C   ASP A 312      15.063   9.901   1.769  1.00  0.430          C  
ATOM   5143  O   ASP A 312      16.240  10.110   2.087  1.00  0.440          O  
ATOM   5144  CB  ASP A 312      13.784  11.724   0.648  1.00  0.550          C  
ATOM   5145  CG  ASP A 312      13.508  12.496  -0.640  1.00  0.550          C  
ATOM   5146  OD1 ASP A 312      14.147  12.240  -1.636  1.00  0.550          O  
ATOM   5147  OD2 ASP A 312      12.648  13.361  -0.600  1.00  0.550          O  
ATOM   5148  H   ASP A 312      12.668   9.613  -0.341  1.00  0.430          H  
ATOM   5149  HA  ASP A 312      15.385  10.607  -0.226  1.00  0.490          H  
ATOM   5150 1HB  ASP A 312      12.829  11.500   1.133  1.00  0.660          H  
ATOM   5151 2HB  ASP A 312      14.360  12.361   1.322  1.00  0.660          H  
ATOM   5152  N   ARG A 313      14.215   9.211   2.552  1.00  0.420          N  
ATOM   5153  CA  ARG A 313      14.662   8.691   3.838  1.00  0.500          C  
ATOM   5154  C   ARG A 313      15.762   7.656   3.619  1.00  0.410          C  
ATOM   5155  O   ARG A 313      16.718   7.602   4.397  1.00  0.400          O  
ATOM   5156  CB  ARG A 313      13.542   8.057   4.666  1.00  0.670          C  
ATOM   5157  CG  ARG A 313      12.468   9.028   5.233  1.00  0.670          C  
ATOM   5158  CD  ARG A 313      11.673   8.384   6.323  1.00  0.670          C  
ATOM   5159  NE  ARG A 313      11.028   7.118   5.913  1.00  0.670          N  
ATOM   5160  CZ  ARG A 313       9.792   6.954   5.389  1.00  0.670          C  
ATOM   5161  NH1 ARG A 313       8.965   7.963   5.205  1.00  0.670          N  
ATOM   5162  NH2 ARG A 313       9.399   5.728   5.066  1.00  0.670          N  
ATOM   5163  H   ARG A 313      13.244   9.081   2.260  1.00  0.500          H  
ATOM   5164  HA  ARG A 313      15.074   9.515   4.418  1.00  0.600          H  
ATOM   5165 1HB  ARG A 313      13.017   7.334   4.038  1.00  0.800          H  
ATOM   5166 2HB  ARG A 313      13.974   7.509   5.498  1.00  0.800          H  
ATOM   5167 1HG  ARG A 313      12.961   9.906   5.649  1.00  0.800          H  
ATOM   5168 2HG  ARG A 313      11.788   9.337   4.445  1.00  0.800          H  
ATOM   5169 1HD  ARG A 313      12.329   8.191   7.156  1.00  0.800          H  
ATOM   5170 2HD  ARG A 313      10.901   9.076   6.651  1.00  0.800          H  
ATOM   5171  HE  ARG A 313      11.585   6.278   6.019  1.00  0.800          H  
ATOM   5172 1HH1 ARG A 313       9.208   8.935   5.453  1.00  0.800          H  
ATOM   5173 2HH1 ARG A 313       8.055   7.794   4.803  1.00  0.800          H  
ATOM   5174 1HH2 ARG A 313      10.014   4.940   5.229  1.00  0.800          H  
ATOM   5175 2HH2 ARG A 313       8.479   5.575   4.674  1.00  0.800          H  
ATOM   5176  N   ASN A 314      15.618   6.815   2.576  1.00  0.380          N  
ATOM   5177  CA  ASN A 314      16.616   5.799   2.276  1.00  0.340          C  
ATOM   5178  C   ASN A 314      17.957   6.430   1.979  1.00  0.340          C  
ATOM   5179  O   ASN A 314      18.974   5.973   2.512  1.00  0.350          O  
ATOM   5180  CB  ASN A 314      16.200   4.909   1.111  1.00  0.490          C  
ATOM   5181  CG  ASN A 314      15.202   3.813   1.447  1.00  0.490          C  
ATOM   5182  OD1 ASN A 314      14.983   3.468   2.616  1.00  0.490          O  
ATOM   5183  ND2 ASN A 314      14.648   3.220   0.424  1.00  0.490          N  
ATOM   5184  H   ASN A 314      14.773   6.880   2.005  1.00  0.460          H  
ATOM   5185  HA  ASN A 314      16.741   5.172   3.159  1.00  0.410          H  
ATOM   5186 1HB  ASN A 314      15.746   5.543   0.349  1.00  0.590          H  
ATOM   5187 2HB  ASN A 314      17.080   4.464   0.661  1.00  0.590          H  
ATOM   5188 1HD2 ASN A 314      14.031   2.446   0.569  1.00  0.590          H  
ATOM   5189 2HD2 ASN A 314      14.866   3.514  -0.506  1.00  0.590          H  
ATOM   5190  N   PHE A 315      17.976   7.521   1.204  1.00  0.350          N  
ATOM   5191  CA  PHE A 315      19.240   8.200   0.962  1.00  0.370          C  
ATOM   5192  C   PHE A 315      19.797   8.805   2.270  1.00  0.320          C  
ATOM   5193  O   PHE A 315      20.988   8.663   2.554  1.00  0.330          O  
ATOM   5194  CB  PHE A 315      19.117   9.236  -0.171  1.00  0.510          C  
ATOM   5195  CG  PHE A 315      19.316   8.708  -1.604  1.00  0.510          C  
ATOM   5196  CD1 PHE A 315      18.330   8.043  -2.333  1.00  0.510          C  
ATOM   5197  CD2 PHE A 315      20.530   8.947  -2.239  1.00  0.510          C  
ATOM   5198  CE1 PHE A 315      18.576   7.618  -3.639  1.00  0.510          C  
ATOM   5199  CE2 PHE A 315      20.764   8.527  -3.534  1.00  0.510          C  
ATOM   5200  CZ  PHE A 315      19.794   7.860  -4.234  1.00  0.510          C  
ATOM   5201  H   PHE A 315      17.113   7.838   0.742  1.00  0.420          H  
ATOM   5202  HA  PHE A 315      19.955   7.456   0.615  1.00  0.440          H  
ATOM   5203 1HB  PHE A 315      18.138   9.725  -0.115  1.00  0.610          H  
ATOM   5204 2HB  PHE A 315      19.860   9.970  -0.030  1.00  0.610          H  
ATOM   5205  HD1 PHE A 315      17.368   7.851  -1.886  1.00  0.610          H  
ATOM   5206  HD2 PHE A 315      21.310   9.487  -1.696  1.00  0.610          H  
ATOM   5207  HE1 PHE A 315      17.799   7.095  -4.195  1.00  0.610          H  
ATOM   5208  HE2 PHE A 315      21.721   8.734  -4.002  1.00  0.610          H  
ATOM   5209  HZ  PHE A 315      19.984   7.535  -5.262  1.00  0.610          H  
ATOM   5210  N   GLN A 316      18.959   9.417   3.141  1.00  0.300          N  
ATOM   5211  CA  GLN A 316      19.530   9.986   4.385  1.00  0.300          C  
ATOM   5212  C   GLN A 316      20.266   8.936   5.192  1.00  0.270          C  
ATOM   5213  O   GLN A 316      21.422   9.133   5.590  1.00  0.320          O  
ATOM   5214  CB  GLN A 316      18.461  10.570   5.336  1.00  0.420          C  
ATOM   5215  CG  GLN A 316      17.820  11.855   4.905  1.00  0.420          C  
ATOM   5216  CD  GLN A 316      16.735  12.364   5.872  1.00  0.420          C  
ATOM   5217  OE1 GLN A 316      16.343  11.674   6.855  1.00  0.420          O  
ATOM   5218  NE2 GLN A 316      16.264  13.580   5.595  1.00  0.420          N  
ATOM   5219  H   GLN A 316      17.967   9.540   2.906  1.00  0.360          H  
ATOM   5220  HA  GLN A 316      20.218  10.775   4.137  1.00  0.360          H  
ATOM   5221 1HB  GLN A 316      17.659   9.843   5.458  1.00  0.500          H  
ATOM   5222 2HB  GLN A 316      18.903  10.731   6.321  1.00  0.500          H  
ATOM   5223 1HG  GLN A 316      18.598  12.610   4.893  1.00  0.500          H  
ATOM   5224 2HG  GLN A 316      17.390  11.736   3.908  1.00  0.500          H  
ATOM   5225 1HE2 GLN A 316      15.565  14.012   6.161  1.00  0.500          H  
ATOM   5226 2HE2 GLN A 316      16.628  14.093   4.801  1.00  0.500          H  
ATOM   5227  N   VAL A 317      19.608   7.798   5.340  1.00  0.270          N  
ATOM   5228  CA  VAL A 317      20.077   6.665   6.099  1.00  0.290          C  
ATOM   5229  C   VAL A 317      21.300   6.002   5.492  1.00  0.290          C  
ATOM   5230  O   VAL A 317      22.296   5.776   6.186  1.00  0.290          O  
ATOM   5231  CB  VAL A 317      18.883   5.698   6.203  1.00  0.400          C  
ATOM   5232  CG1 VAL A 317      19.252   4.390   6.778  1.00  0.400          C  
ATOM   5233  CG2 VAL A 317      17.854   6.338   7.060  1.00  0.400          C  
ATOM   5234  H   VAL A 317      18.674   7.741   4.918  1.00  0.320          H  
ATOM   5235  HA  VAL A 317      20.338   7.011   7.098  1.00  0.350          H  
ATOM   5236  HB  VAL A 317      18.471   5.532   5.205  1.00  0.480          H  
ATOM   5237 1HG1 VAL A 317      18.374   3.754   6.840  1.00  0.480          H  
ATOM   5238 2HG1 VAL A 317      19.962   3.941   6.146  1.00  0.480          H  
ATOM   5239 3HG1 VAL A 317      19.660   4.524   7.742  1.00  0.480          H  
ATOM   5240 1HG2 VAL A 317      17.013   5.691   7.095  1.00  0.480          H  
ATOM   5241 2HG2 VAL A 317      18.250   6.491   8.047  1.00  0.480          H  
ATOM   5242 3HG2 VAL A 317      17.549   7.291   6.654  1.00  0.480          H  
ATOM   5243  N   SER A 318      21.240   5.726   4.190  1.00  0.290          N  
ATOM   5244  CA  SER A 318      22.312   5.054   3.480  1.00  0.280          C  
ATOM   5245  C   SER A 318      23.582   5.863   3.504  1.00  0.280          C  
ATOM   5246  O   SER A 318      24.676   5.323   3.711  1.00  0.280          O  
ATOM   5247  CB  SER A 318      21.901   4.866   2.041  1.00  0.400          C  
ATOM   5248  OG  SER A 318      20.810   4.030   1.953  1.00  0.400          O  
ATOM   5249  H   SER A 318      20.396   5.957   3.669  1.00  0.350          H  
ATOM   5250  HA  SER A 318      22.494   4.093   3.940  1.00  0.340          H  
ATOM   5251 1HB  SER A 318      21.664   5.832   1.596  1.00  0.480          H  
ATOM   5252 2HB  SER A 318      22.721   4.451   1.497  1.00  0.480          H  
ATOM   5253  HG  SER A 318      20.044   4.578   2.225  1.00  0.480          H  
ATOM   5254  N   MET A 319      23.432   7.167   3.283  1.00  0.320          N  
ATOM   5255  CA  MET A 319      24.549   8.067   3.223  1.00  0.410          C  
ATOM   5256  C   MET A 319      25.251   8.216   4.533  1.00  0.380          C  
ATOM   5257  O   MET A 319      26.478   8.150   4.592  1.00  0.380          O  
ATOM   5258  CB  MET A 319      24.071   9.409   2.704  1.00  0.540          C  
ATOM   5259  CG  MET A 319      25.122  10.477   2.573  1.00  0.540          C  
ATOM   5260  SD  MET A 319      25.443  11.408   4.094  1.00  0.540          S  
ATOM   5261  CE  MET A 319      24.064  12.550   4.294  1.00  0.540          C  
ATOM   5262  H   MET A 319      22.499   7.552   3.108  1.00  0.380          H  
ATOM   5263  HA  MET A 319      25.266   7.647   2.537  1.00  0.490          H  
ATOM   5264 1HB  MET A 319      23.608   9.269   1.735  1.00  0.650          H  
ATOM   5265 2HB  MET A 319      23.304   9.774   3.376  1.00  0.650          H  
ATOM   5266 1HG  MET A 319      26.059  10.032   2.248  1.00  0.650          H  
ATOM   5267 2HG  MET A 319      24.792  11.149   1.811  1.00  0.650          H  
ATOM   5268 1HE  MET A 319      24.212  13.140   5.199  1.00  0.650          H  
ATOM   5269 2HE  MET A 319      24.023  13.230   3.436  1.00  0.650          H  
ATOM   5270 3HE  MET A 319      23.133  11.997   4.376  1.00  0.650          H  
ATOM   5271  N   LEU A 320      24.507   8.448   5.601  1.00  0.380          N  
ATOM   5272  CA  LEU A 320      25.190   8.620   6.853  1.00  0.390          C  
ATOM   5273  C   LEU A 320      25.846   7.322   7.276  1.00  0.290          C  
ATOM   5274  O   LEU A 320      27.012   7.316   7.678  1.00  0.270          O  
ATOM   5275  CB  LEU A 320      24.195   9.126   7.885  1.00  0.540          C  
ATOM   5276  CG  LEU A 320      23.690  10.578   7.628  1.00  0.540          C  
ATOM   5277  CD1 LEU A 320      22.517  10.870   8.508  1.00  0.540          C  
ATOM   5278  CD2 LEU A 320      24.817  11.600   7.914  1.00  0.540          C  
ATOM   5279  H   LEU A 320      23.488   8.532   5.530  1.00  0.460          H  
ATOM   5280  HA  LEU A 320      25.975   9.352   6.714  1.00  0.470          H  
ATOM   5281 1HB  LEU A 320      23.333   8.455   7.889  1.00  0.650          H  
ATOM   5282 2HB  LEU A 320      24.673   9.090   8.857  1.00  0.650          H  
ATOM   5283  HG  LEU A 320      23.364  10.667   6.590  1.00  0.650          H  
ATOM   5284 1HD1 LEU A 320      22.179  11.868   8.289  1.00  0.650          H  
ATOM   5285 2HD1 LEU A 320      21.734  10.162   8.281  1.00  0.650          H  
ATOM   5286 3HD1 LEU A 320      22.779  10.804   9.531  1.00  0.650          H  
ATOM   5287 1HD2 LEU A 320      24.445  12.605   7.735  1.00  0.650          H  
ATOM   5288 2HD2 LEU A 320      25.124  11.513   8.954  1.00  0.650          H  
ATOM   5289 3HD2 LEU A 320      25.672  11.434   7.276  1.00  0.650          H  
ATOM   5290  N   ALA A 321      25.155   6.197   7.086  1.00  0.260          N  
ATOM   5291  CA  ALA A 321      25.643   4.895   7.518  1.00  0.240          C  
ATOM   5292  C   ALA A 321      26.981   4.472   6.943  1.00  0.190          C  
ATOM   5293  O   ALA A 321      27.779   3.848   7.643  1.00  0.220          O  
ATOM   5294  CB  ALA A 321      24.655   3.858   7.121  1.00  0.340          C  
ATOM   5295  H   ALA A 321      24.203   6.232   6.705  1.00  0.310          H  
ATOM   5296  HA  ALA A 321      25.734   4.912   8.598  1.00  0.290          H  
ATOM   5297 1HB  ALA A 321      24.995   2.893   7.459  1.00  0.410          H  
ATOM   5298 2HB  ALA A 321      23.691   4.079   7.536  1.00  0.410          H  
ATOM   5299 3HB  ALA A 321      24.592   3.871   6.043  1.00  0.410          H  
ATOM   5300  N   VAL A 322      27.260   4.806   5.685  1.00  0.160          N  
ATOM   5301  CA  VAL A 322      28.519   4.346   5.119  1.00  0.160          C  
ATOM   5302  C   VAL A 322      29.523   5.488   4.947  1.00  0.170          C  
ATOM   5303  O   VAL A 322      30.554   5.314   4.290  1.00  0.200          O  
ATOM   5304  CB  VAL A 322      28.286   3.667   3.752  1.00  0.220          C  
ATOM   5305  CG1 VAL A 322      27.310   2.492   3.928  1.00  0.220          C  
ATOM   5306  CG2 VAL A 322      27.843   4.694   2.678  1.00  0.220          C  
ATOM   5307  H   VAL A 322      26.560   5.297   5.113  1.00  0.190          H  
ATOM   5308  HA  VAL A 322      28.955   3.610   5.792  1.00  0.190          H  
ATOM   5309  HB  VAL A 322      29.193   3.223   3.449  1.00  0.270          H  
ATOM   5310 1HG1 VAL A 322      27.185   1.979   2.986  1.00  0.270          H  
ATOM   5311 2HG1 VAL A 322      27.696   1.798   4.664  1.00  0.270          H  
ATOM   5312 3HG1 VAL A 322      26.346   2.865   4.259  1.00  0.270          H  
ATOM   5313 1HG2 VAL A 322      27.719   4.195   1.728  1.00  0.270          H  
ATOM   5314 2HG2 VAL A 322      26.916   5.153   2.962  1.00  0.270          H  
ATOM   5315 3HG2 VAL A 322      28.600   5.471   2.563  1.00  0.270          H  
ATOM   5316  N   ASP A 323      29.222   6.671   5.491  1.00  0.180          N  
ATOM   5317  CA  ASP A 323      30.129   7.803   5.329  1.00  0.230          C  
ATOM   5318  C   ASP A 323      30.403   8.479   6.667  1.00  0.250          C  
ATOM   5319  O   ASP A 323      31.364   8.127   7.351  1.00  0.240          O  
ATOM   5320  CB  ASP A 323      29.597   8.833   4.313  1.00  0.300          C  
ATOM   5321  CG  ASP A 323      30.608   9.966   4.078  1.00  0.300          C  
ATOM   5322  OD1 ASP A 323      31.703   9.798   4.531  1.00  0.300          O  
ATOM   5323  OD2 ASP A 323      30.304  10.983   3.474  1.00  0.300          O  
ATOM   5324  H   ASP A 323      28.381   6.771   6.070  1.00  0.220          H  
ATOM   5325  HA  ASP A 323      31.080   7.434   4.948  1.00  0.280          H  
ATOM   5326 1HB  ASP A 323      29.398   8.329   3.369  1.00  0.360          H  
ATOM   5327 2HB  ASP A 323      28.657   9.252   4.651  1.00  0.360          H  
ATOM   5328  N   GLU A 324      29.531   9.397   7.096  1.00  0.270          N  
ATOM   5329  CA  GLU A 324      29.770  10.121   8.343  1.00  0.300          C  
ATOM   5330  C   GLU A 324      29.924   9.161   9.518  1.00  0.300          C  
ATOM   5331  O   GLU A 324      30.754   9.365  10.403  1.00  0.350          O  
ATOM   5332  CB  GLU A 324      28.638  11.104   8.630  1.00  0.410          C  
ATOM   5333  CG  GLU A 324      28.903  12.001   9.834  1.00  0.410          C  
ATOM   5334  CD  GLU A 324      27.852  13.021  10.063  1.00  0.410          C  
ATOM   5335  OE1 GLU A 324      26.760  12.650  10.394  1.00  0.410          O  
ATOM   5336  OE2 GLU A 324      28.132  14.183   9.888  1.00  0.410          O  
ATOM   5337  H   GLU A 324      28.727   9.623   6.530  1.00  0.320          H  
ATOM   5338  HA  GLU A 324      30.699  10.682   8.238  1.00  0.360          H  
ATOM   5339 1HB  GLU A 324      28.474  11.727   7.766  1.00  0.490          H  
ATOM   5340 2HB  GLU A 324      27.715  10.552   8.814  1.00  0.490          H  
ATOM   5341 1HG  GLU A 324      28.973  11.382  10.728  1.00  0.490          H  
ATOM   5342 2HG  GLU A 324      29.861  12.497   9.694  1.00  0.490          H  
ATOM   5343  N   MET A 325      29.117   8.105   9.512  1.00  0.260          N  
ATOM   5344  CA  MET A 325      29.117   7.088  10.548  1.00  0.290          C  
ATOM   5345  C   MET A 325      30.135   5.985  10.313  1.00  0.380          C  
ATOM   5346  O   MET A 325      30.170   5.005  11.065  1.00  0.540          O  
ATOM   5347  CB  MET A 325      27.755   6.425  10.634  1.00  0.390          C  
ATOM   5348  CG  MET A 325      26.630   7.293  11.097  1.00  0.390          C  
ATOM   5349  SD  MET A 325      25.027   6.481  10.926  1.00  0.390          S  
ATOM   5350  CE  MET A 325      25.140   5.040  11.946  1.00  0.390          C  
ATOM   5351  H   MET A 325      28.441   7.999   8.753  1.00  0.310          H  
ATOM   5352  HA  MET A 325      29.350   7.574  11.490  1.00  0.350          H  
ATOM   5353 1HB  MET A 325      27.511   6.005   9.676  1.00  0.470          H  
ATOM   5354 2HB  MET A 325      27.836   5.600  11.328  1.00  0.470          H  
ATOM   5355 1HG  MET A 325      26.784   7.556  12.142  1.00  0.470          H  
ATOM   5356 2HG  MET A 325      26.621   8.213  10.509  1.00  0.470          H  
ATOM   5357 1HE  MET A 325      24.200   4.497  11.926  1.00  0.470          H  
ATOM   5358 2HE  MET A 325      25.924   4.386  11.585  1.00  0.470          H  
ATOM   5359 3HE  MET A 325      25.370   5.353  12.957  1.00  0.470          H  
ATOM   5360  N   TYR A 326      30.919   6.062   9.254  1.00  0.310          N  
ATOM   5361  CA  TYR A 326      31.835   4.982   8.993  1.00  0.350          C  
ATOM   5362  C   TYR A 326      32.775   4.844  10.182  1.00  0.690          C  
ATOM   5363  O   TYR A 326      33.357   5.831  10.636  1.00  1.730          O  
ATOM   5364  CB  TYR A 326      32.590   5.237   7.708  1.00  0.470          C  
ATOM   5365  CG  TYR A 326      33.452   4.142   7.380  1.00  0.470          C  
ATOM   5366  CD1 TYR A 326      32.891   2.996   6.872  1.00  0.470          C  
ATOM   5367  CD2 TYR A 326      34.806   4.244   7.588  1.00  0.470          C  
ATOM   5368  CE1 TYR A 326      33.691   1.952   6.569  1.00  0.470          C  
ATOM   5369  CE2 TYR A 326      35.604   3.192   7.284  1.00  0.470          C  
ATOM   5370  CZ  TYR A 326      35.044   2.055   6.775  1.00  0.470          C  
ATOM   5371  OH  TYR A 326      35.814   1.014   6.479  1.00  0.470          O  
ATOM   5372  H   TYR A 326      30.922   6.884   8.650  1.00  0.370          H  
ATOM   5373  HA  TYR A 326      31.267   4.054   8.896  1.00  0.420          H  
ATOM   5374 1HB  TYR A 326      31.892   5.394   6.884  1.00  0.570          H  
ATOM   5375 2HB  TYR A 326      33.192   6.138   7.810  1.00  0.570          H  
ATOM   5376  HD1 TYR A 326      31.811   2.927   6.712  1.00  0.570          H  
ATOM   5377  HD2 TYR A 326      35.226   5.156   7.999  1.00  0.570          H  
ATOM   5378  HE1 TYR A 326      33.271   1.034   6.162  1.00  0.570          H  
ATOM   5379  HE2 TYR A 326      36.677   3.253   7.445  1.00  0.570          H  
ATOM   5380  HH  TYR A 326      35.328   0.425   5.866  1.00  0.570          H  
ATOM   5381  N   ASP A 327      32.861   3.629  10.741  1.00  0.510          N  
ATOM   5382  CA  ASP A 327      33.673   3.314  11.929  1.00  0.490          C  
ATOM   5383  C   ASP A 327      33.339   4.180  13.170  1.00  0.560          C  
ATOM   5384  O   ASP A 327      34.043   4.123  14.186  1.00  0.780          O  
ATOM   5385  CB  ASP A 327      35.181   3.456  11.651  1.00  0.690          C  
ATOM   5386  CG  ASP A 327      35.811   2.421  10.672  1.00  0.690          C  
ATOM   5387  OD1 ASP A 327      35.352   1.285  10.588  1.00  0.690          O  
ATOM   5388  OD2 ASP A 327      36.805   2.779  10.052  1.00  0.690          O  
ATOM   5389  H   ASP A 327      32.361   2.867  10.299  1.00  0.610          H  
ATOM   5390  HA  ASP A 327      33.481   2.274  12.195  1.00  0.590          H  
ATOM   5391 1HB  ASP A 327      35.379   4.456  11.259  1.00  0.830          H  
ATOM   5392 2HB  ASP A 327      35.713   3.384  12.597  1.00  0.830          H  
ATOM   5393  N   ASP A 328      32.251   4.956  13.136  1.00  0.460          N  
ATOM   5394  CA  ASP A 328      31.940   5.856  14.239  1.00  0.530          C  
ATOM   5395  C   ASP A 328      31.156   5.149  15.325  1.00  0.430          C  
ATOM   5396  O   ASP A 328      29.960   5.373  15.502  1.00  0.590          O  
ATOM   5397  CB  ASP A 328      31.168   7.078  13.749  1.00  0.710          C  
ATOM   5398  CG  ASP A 328      31.112   8.198  14.793  1.00  0.710          C  
ATOM   5399  OD1 ASP A 328      31.932   8.168  15.700  1.00  0.710          O  
ATOM   5400  OD2 ASP A 328      30.275   9.069  14.697  1.00  0.710          O  
ATOM   5401  H   ASP A 328      31.646   4.952  12.313  1.00  0.550          H  
ATOM   5402  HA  ASP A 328      32.878   6.201  14.672  1.00  0.640          H  
ATOM   5403 1HB  ASP A 328      31.631   7.459  12.830  1.00  0.860          H  
ATOM   5404 2HB  ASP A 328      30.156   6.773  13.508  1.00  0.860          H  
ATOM   5405  N   LEU A 329      31.853   4.277  16.018  1.00  0.280          N  
ATOM   5406  CA  LEU A 329      31.316   3.429  17.067  1.00  0.450          C  
ATOM   5407  C   LEU A 329      31.454   4.020  18.453  1.00  0.670          C  
ATOM   5408  O   LEU A 329      32.337   4.837  18.713  1.00  0.740          O  
ATOM   5409  CB  LEU A 329      32.051   2.086  17.034  1.00  0.560          C  
ATOM   5410  CG  LEU A 329      31.899   1.249  15.749  1.00  0.560          C  
ATOM   5411  CD1 LEU A 329      32.867   0.093  15.777  1.00  0.560          C  
ATOM   5412  CD2 LEU A 329      30.469   0.703  15.692  1.00  0.560          C  
ATOM   5413  H   LEU A 329      32.834   4.197  15.738  1.00  0.340          H  
ATOM   5414  HA  LEU A 329      30.256   3.287  16.881  1.00  0.540          H  
ATOM   5415 1HB  LEU A 329      33.111   2.286  17.172  1.00  0.670          H  
ATOM   5416 2HB  LEU A 329      31.708   1.488  17.881  1.00  0.670          H  
ATOM   5417  HG  LEU A 329      32.109   1.862  14.869  1.00  0.670          H  
ATOM   5418 1HD1 LEU A 329      32.749  -0.493  14.872  1.00  0.670          H  
ATOM   5419 2HD1 LEU A 329      33.891   0.471  15.827  1.00  0.670          H  
ATOM   5420 3HD1 LEU A 329      32.668  -0.524  16.641  1.00  0.670          H  
ATOM   5421 1HD2 LEU A 329      30.345   0.099  14.826  1.00  0.670          H  
ATOM   5422 2HD2 LEU A 329      30.273   0.096  16.570  1.00  0.670          H  
ATOM   5423 3HD2 LEU A 329      29.767   1.516  15.657  1.00  0.670          H  
ATOM   5424  N   ALA A 330      30.570   3.593  19.344  1.00  0.870          N  
ATOM   5425  CA  ALA A 330      30.655   3.942  20.752  1.00  1.120          C  
ATOM   5426  C   ALA A 330      31.791   3.140  21.359  1.00  1.260          C  
ATOM   5427  O   ALA A 330      32.194   2.106  20.818  1.00  1.250          O  
ATOM   5428  CB  ALA A 330      29.353   3.669  21.487  1.00  1.470          C  
ATOM   5429  H   ALA A 330      29.843   2.958  19.039  1.00  1.040          H  
ATOM   5430  HA  ALA A 330      30.900   5.000  20.836  1.00  1.340          H  
ATOM   5431 1HB  ALA A 330      29.467   3.936  22.535  1.00  1.760          H  
ATOM   5432 2HB  ALA A 330      28.573   4.255  21.057  1.00  1.760          H  
ATOM   5433 3HB  ALA A 330      29.103   2.613  21.413  1.00  1.760          H  
ATOM   5434  N   MET A 331      32.308   3.612  22.479  1.00  1.470          N  
ATOM   5435  CA  MET A 331      33.369   2.913  23.178  1.00  1.640          C  
ATOM   5436  C   MET A 331      32.861   1.601  23.737  1.00  2.060          C  
ATOM   5437  O   MET A 331      31.678   1.459  24.046  1.00  2.420          O  
ATOM   5438  CB  MET A 331      33.911   3.769  24.309  1.00  2.230          C  
ATOM   5439  CG  MET A 331      34.626   5.038  23.852  1.00  2.230          C  
ATOM   5440  SD  MET A 331      35.293   6.018  25.224  1.00  2.230          S  
ATOM   5441  CE  MET A 331      33.812   6.728  25.966  1.00  2.230          C  
ATOM   5442  H   MET A 331      31.949   4.473  22.861  1.00  1.760          H  
ATOM   5443  HA  MET A 331      34.167   2.687  22.472  1.00  1.970          H  
ATOM   5444 1HB  MET A 331      33.095   4.036  24.976  1.00  2.670          H  
ATOM   5445 2HB  MET A 331      34.621   3.178  24.897  1.00  2.670          H  
ATOM   5446 1HG  MET A 331      35.447   4.766  23.193  1.00  2.670          H  
ATOM   5447 2HG  MET A 331      33.936   5.663  23.287  1.00  2.670          H  
ATOM   5448 1HE  MET A 331      34.094   7.356  26.808  1.00  2.670          H  
ATOM   5449 2HE  MET A 331      33.290   7.335  25.228  1.00  2.670          H  
ATOM   5450 3HE  MET A 331      33.148   5.938  26.319  1.00  2.670          H  
ATOM   5451  N   LEU A 332      33.769   0.656  23.905  1.00  2.180          N  
ATOM   5452  CA  LEU A 332      33.428  -0.613  24.517  1.00  2.640          C  
ATOM   5453  C   LEU A 332      33.603  -0.466  26.021  1.00  2.670          C  
ATOM   5454  O   LEU A 332      34.704  -0.207  26.507  1.00  2.670          O  
ATOM   5455  CB  LEU A 332      34.322  -1.726  23.954  1.00  3.510          C  
ATOM   5456  CG  LEU A 332      33.890  -2.386  22.587  1.00  3.510          C  
ATOM   5457  CD1 LEU A 332      33.857  -1.359  21.453  1.00  3.510          C  
ATOM   5458  CD2 LEU A 332      34.874  -3.501  22.241  1.00  3.510          C  
ATOM   5459  H   LEU A 332      34.721   0.827  23.612  1.00  2.620          H  
ATOM   5460  HA  LEU A 332      32.384  -0.850  24.305  1.00  3.170          H  
ATOM   5461 1HB  LEU A 332      35.322  -1.323  23.822  1.00  4.210          H  
ATOM   5462 2HB  LEU A 332      34.373  -2.484  24.686  1.00  4.210          H  
ATOM   5463  HG  LEU A 332      32.897  -2.806  22.691  1.00  4.210          H  
ATOM   5464 1HD1 LEU A 332      33.558  -1.852  20.542  1.00  4.210          H  
ATOM   5465 2HD1 LEU A 332      33.140  -0.571  21.668  1.00  4.210          H  
ATOM   5466 3HD1 LEU A 332      34.843  -0.925  21.319  1.00  4.210          H  
ATOM   5467 1HD2 LEU A 332      34.568  -3.963  21.314  1.00  4.210          H  
ATOM   5468 2HD2 LEU A 332      35.871  -3.089  22.123  1.00  4.210          H  
ATOM   5469 3HD2 LEU A 332      34.891  -4.247  23.021  1.00  4.210          H  
ATOM   5470  N   GLU A 333      32.488  -0.587  26.743  1.00  2.840          N  
ATOM   5471  CA  GLU A 333      32.430  -0.364  28.183  1.00  2.930          C  
ATOM   5472  C   GLU A 333      31.779  -1.520  28.939  1.00  2.560          C  
ATOM   5473  O   GLU A 333      30.965  -2.267  28.390  1.00  2.590          O  
ATOM   5474  CB  GLU A 333      31.617   0.900  28.495  1.00  4.070          C  
ATOM   5475  CG  GLU A 333      32.162   2.222  27.934  1.00  4.070          C  
ATOM   5476  CD  GLU A 333      31.270   3.419  28.305  1.00  4.070          C  
ATOM   5477  OE1 GLU A 333      30.196   3.184  28.816  1.00  4.070          O  
ATOM   5478  OE2 GLU A 333      31.667   4.543  28.109  1.00  4.070          O  
ATOM   5479  H   GLU A 333      31.634  -0.813  26.253  1.00  3.410          H  
ATOM   5480  HA  GLU A 333      33.448  -0.242  28.555  1.00  3.520          H  
ATOM   5481 1HB  GLU A 333      30.605   0.772  28.115  1.00  4.880          H  
ATOM   5482 2HB  GLU A 333      31.543   1.014  29.578  1.00  4.880          H  
ATOM   5483 1HG  GLU A 333      33.169   2.382  28.309  1.00  4.880          H  
ATOM   5484 2HG  GLU A 333      32.219   2.142  26.844  1.00  4.880          H  
ATOM   5485  N   LYS A 334      32.131  -1.627  30.216  1.00  2.850          N  
ATOM   5486  CA  LYS A 334      31.551  -2.581  31.152  1.00  3.030          C  
ATOM   5487  C   LYS A 334      31.153  -1.780  32.400  1.00  2.820          C  
ATOM   5488  O   LYS A 334      31.732  -0.717  32.610  1.00  2.910          O  
ATOM   5489  CB  LYS A 334      32.566  -3.682  31.493  1.00  4.170          C  
ATOM   5490  CG  LYS A 334      33.838  -3.198  32.223  1.00  4.170          C  
ATOM   5491  CD  LYS A 334      34.815  -4.364  32.533  1.00  4.170          C  
ATOM   5492  CE  LYS A 334      35.962  -3.891  33.451  1.00  4.170          C  
ATOM   5493  NZ  LYS A 334      36.923  -4.998  33.847  1.00  4.170          N  
ATOM   5494  H   LYS A 334      32.823  -0.976  30.562  1.00  3.420          H  
ATOM   5495  HA  LYS A 334      30.663  -3.021  30.700  1.00  3.640          H  
ATOM   5496 1HB  LYS A 334      32.103  -4.399  32.137  1.00  5.000          H  
ATOM   5497 2HB  LYS A 334      32.856  -4.210  30.594  1.00  5.000          H  
ATOM   5498 1HG  LYS A 334      34.348  -2.457  31.611  1.00  5.000          H  
ATOM   5499 2HG  LYS A 334      33.552  -2.732  33.168  1.00  5.000          H  
ATOM   5500 1HD  LYS A 334      34.264  -5.168  33.032  1.00  5.000          H  
ATOM   5501 2HD  LYS A 334      35.239  -4.756  31.604  1.00  5.000          H  
ATOM   5502 1HE  LYS A 334      36.522  -3.105  32.948  1.00  5.000          H  
ATOM   5503 2HE  LYS A 334      35.517  -3.483  34.358  1.00  5.000          H  
ATOM   5504 1HZ  LYS A 334      37.627  -4.621  34.456  1.00  5.000          H  
ATOM   5505 2HZ  LYS A 334      36.422  -5.727  34.328  1.00  5.000          H  
ATOM   5506 3HZ  LYS A 334      37.409  -5.417  33.035  1.00  5.000          H  
ATOM   5507  N   ASP A 335      30.189  -2.222  33.244  1.00  2.830          N  
ATOM   5508  CA  ASP A 335      29.358  -3.436  33.195  1.00  3.010          C  
ATOM   5509  C   ASP A 335      27.867  -3.172  32.919  1.00  3.030          C  
ATOM   5510  O   ASP A 335      27.026  -3.999  33.281  1.00  3.600          O  
ATOM   5511  CB  ASP A 335      29.457  -4.207  34.527  1.00  4.140          C  
ATOM   5512  CG  ASP A 335      30.793  -4.917  34.797  1.00  4.140          C  
ATOM   5513  OD1 ASP A 335      31.275  -5.639  33.932  1.00  4.140          O  
ATOM   5514  OD2 ASP A 335      31.317  -4.741  35.872  1.00  4.140          O  
ATOM   5515  H   ASP A 335      30.015  -1.622  34.038  1.00  3.400          H  
ATOM   5516  HA  ASP A 335      29.727  -4.085  32.407  1.00  3.610          H  
ATOM   5517 1HB  ASP A 335      29.274  -3.512  35.353  1.00  4.970          H  
ATOM   5518 2HB  ASP A 335      28.669  -4.956  34.578  1.00  4.970          H  
ATOM   5519  N   LEU A 336      27.502  -2.060  32.268  1.00  2.640          N  
ATOM   5520  CA  LEU A 336      26.068  -1.801  32.077  1.00  2.960          C  
ATOM   5521  C   LEU A 336      25.342  -2.899  31.328  1.00  2.930          C  
ATOM   5522  O   LEU A 336      24.204  -3.207  31.675  1.00  3.190          O  
ATOM   5523  CB  LEU A 336      25.824  -0.504  31.277  1.00  4.020          C  
ATOM   5524  CG  LEU A 336      26.128   0.853  31.945  1.00  4.020          C  
ATOM   5525  CD1 LEU A 336      25.988   1.960  30.878  1.00  4.020          C  
ATOM   5526  CD2 LEU A 336      25.148   1.105  33.101  1.00  4.020          C  
ATOM   5527  H   LEU A 336      28.187  -1.388  31.950  1.00  3.170          H  
ATOM   5528  HA  LEU A 336      25.610  -1.720  33.061  1.00  3.550          H  
ATOM   5529 1HB  LEU A 336      26.419  -0.554  30.369  1.00  4.820          H  
ATOM   5530 2HB  LEU A 336      24.777  -0.488  30.978  1.00  4.820          H  
ATOM   5531  HG  LEU A 336      27.149   0.862  32.322  1.00  4.820          H  
ATOM   5532 1HD1 LEU A 336      26.203   2.930  31.324  1.00  4.820          H  
ATOM   5533 2HD1 LEU A 336      26.690   1.775  30.067  1.00  4.820          H  
ATOM   5534 3HD1 LEU A 336      24.968   1.964  30.481  1.00  4.820          H  
ATOM   5535 1HD2 LEU A 336      25.364   2.073  33.552  1.00  4.820          H  
ATOM   5536 2HD2 LEU A 336      24.124   1.106  32.719  1.00  4.820          H  
ATOM   5537 3HD2 LEU A 336      25.245   0.335  33.860  1.00  4.820          H  
ATOM   5538  N   TYR A 337      25.971  -3.484  30.312  1.00  3.120          N  
ATOM   5539  CA  TYR A 337      25.329  -4.551  29.553  1.00  3.430          C  
ATOM   5540  C   TYR A 337      24.991  -5.736  30.456  1.00  2.970          C  
ATOM   5541  O   TYR A 337      23.900  -6.309  30.361  1.00  3.220          O  
ATOM   5542  CB  TYR A 337      26.172  -4.969  28.368  1.00  4.680          C  
ATOM   5543  CG  TYR A 337      25.548  -6.071  27.591  1.00  4.680          C  
ATOM   5544  CD1 TYR A 337      24.460  -5.823  26.776  1.00  4.680          C  
ATOM   5545  CD2 TYR A 337      26.065  -7.320  27.673  1.00  4.680          C  
ATOM   5546  CE1 TYR A 337      23.911  -6.849  26.053  1.00  4.680          C  
ATOM   5547  CE2 TYR A 337      25.534  -8.323  26.944  1.00  4.680          C  
ATOM   5548  CZ  TYR A 337      24.455  -8.097  26.138  1.00  4.680          C  
ATOM   5549  OH  TYR A 337      23.907  -9.118  25.430  1.00  4.680          O  
ATOM   5550  H   TYR A 337      26.900  -3.178  30.072  1.00  3.740          H  
ATOM   5551  HA  TYR A 337      24.387  -4.162  29.164  1.00  4.120          H  
ATOM   5552 1HB  TYR A 337      26.315  -4.118  27.703  1.00  5.610          H  
ATOM   5553 2HB  TYR A 337      27.152  -5.294  28.707  1.00  5.610          H  
ATOM   5554  HD1 TYR A 337      24.038  -4.821  26.711  1.00  5.610          H  
ATOM   5555  HD2 TYR A 337      26.911  -7.511  28.317  1.00  5.610          H  
ATOM   5556  HE1 TYR A 337      23.056  -6.676  25.415  1.00  5.610          H  
ATOM   5557  HE2 TYR A 337      25.970  -9.301  27.012  1.00  5.610          H  
ATOM   5558  HH  TYR A 337      23.188  -8.777  24.893  1.00  5.610          H  
ATOM   5559  N   TRP A 338      25.954  -6.160  31.283  1.00  2.450          N  
ATOM   5560  CA  TRP A 338      25.705  -7.271  32.190  1.00  2.440          C  
ATOM   5561  C   TRP A 338      24.476  -6.955  33.027  1.00  2.120          C  
ATOM   5562  O   TRP A 338      23.551  -7.765  33.133  1.00  2.470          O  
ATOM   5563  CB  TRP A 338      26.870  -7.541  33.152  1.00  3.420          C  
ATOM   5564  CG  TRP A 338      26.558  -8.711  34.071  1.00  3.420          C  
ATOM   5565  CD1 TRP A 338      25.776  -8.664  35.185  1.00  3.420          C  
ATOM   5566  CD2 TRP A 338      27.012 -10.088  33.975  1.00  3.420          C  
ATOM   5567  NE1 TRP A 338      25.677  -9.895  35.746  1.00  3.420          N  
ATOM   5568  CE2 TRP A 338      26.421 -10.780  35.033  1.00  3.420          C  
ATOM   5569  CE3 TRP A 338      27.843 -10.778  33.093  1.00  3.420          C  
ATOM   5570  CZ2 TRP A 338      26.620 -12.132  35.230  1.00  3.420          C  
ATOM   5571  CZ3 TRP A 338      28.049 -12.139  33.294  1.00  3.420          C  
ATOM   5572  CH2 TRP A 338      27.447 -12.796  34.336  1.00  3.420          C  
ATOM   5573  H   TRP A 338      26.842  -5.679  31.295  1.00  2.940          H  
ATOM   5574  HA  TRP A 338      25.519  -8.166  31.617  1.00  2.930          H  
ATOM   5575 1HB  TRP A 338      27.773  -7.762  32.591  1.00  4.100          H  
ATOM   5576 2HB  TRP A 338      27.058  -6.659  33.764  1.00  4.100          H  
ATOM   5577  HD1 TRP A 338      25.271  -7.774  35.568  1.00  4.100          H  
ATOM   5578  HE1 TRP A 338      25.100 -10.108  36.588  1.00  4.100          H  
ATOM   5579  HE3 TRP A 338      28.315 -10.273  32.253  1.00  4.100          H  
ATOM   5580  HZ2 TRP A 338      26.149 -12.669  36.055  1.00  4.100          H  
ATOM   5581  HZ3 TRP A 338      28.695 -12.666  32.592  1.00  4.100          H  
ATOM   5582  HH2 TRP A 338      27.620 -13.866  34.468  1.00  4.100          H  
ATOM   5583  N   ASP A 339      24.470  -5.776  33.667  1.00  1.950          N  
ATOM   5584  CA  ASP A 339      23.359  -5.425  34.544  1.00  2.180          C  
ATOM   5585  C   ASP A 339      22.045  -5.387  33.792  1.00  2.590          C  
ATOM   5586  O   ASP A 339      21.022  -5.842  34.299  1.00  2.460          O  
ATOM   5587  CB  ASP A 339      23.580  -4.063  35.205  1.00  2.960          C  
ATOM   5588  CG  ASP A 339      24.653  -4.055  36.300  1.00  2.960          C  
ATOM   5589  OD1 ASP A 339      25.058  -5.102  36.748  1.00  2.960          O  
ATOM   5590  OD2 ASP A 339      25.040  -2.982  36.691  1.00  2.960          O  
ATOM   5591  H   ASP A 339      25.257  -5.129  33.545  1.00  2.340          H  
ATOM   5592  HA  ASP A 339      23.288  -6.181  35.326  1.00  2.620          H  
ATOM   5593 1HB  ASP A 339      23.870  -3.341  34.435  1.00  3.550          H  
ATOM   5594 2HB  ASP A 339      22.642  -3.716  35.636  1.00  3.550          H  
ATOM   5595  N   ALA A 340      22.075  -4.891  32.555  1.00  3.350          N  
ATOM   5596  CA  ALA A 340      20.887  -4.800  31.721  1.00  3.840          C  
ATOM   5597  C   ALA A 340      20.256  -6.149  31.488  1.00  4.660          C  
ATOM   5598  O   ALA A 340      19.036  -6.291  31.461  1.00  5.020          O  
ATOM   5599  CB  ALA A 340      21.253  -4.239  30.373  1.00  5.180          C  
ATOM   5600  H   ALA A 340      22.950  -4.494  32.204  1.00  4.020          H  
ATOM   5601  HA  ALA A 340      20.170  -4.151  32.221  1.00  4.610          H  
ATOM   5602 1HB  ALA A 340      20.377  -4.155  29.799  1.00  6.220          H  
ATOM   5603 2HB  ALA A 340      21.693  -3.298  30.517  1.00  6.220          H  
ATOM   5604 3HB  ALA A 340      21.957  -4.886  29.872  1.00  6.220          H  
ATOM   5605  N   ALA A 341      21.109  -7.144  31.327  1.00  5.210          N  
ATOM   5606  CA  ALA A 341      20.699  -8.499  31.088  1.00  6.250          C  
ATOM   5607  C   ALA A 341      20.256  -9.235  32.362  1.00  6.200          C  
ATOM   5608  O   ALA A 341      19.269  -9.973  32.339  1.00  6.980          O  
ATOM   5609  CB  ALA A 341      21.861  -9.169  30.421  1.00  8.330          C  
ATOM   5610  H   ALA A 341      22.114  -6.931  31.333  1.00  6.250          H  
ATOM   5611  HA  ALA A 341      19.840  -8.487  30.427  1.00  7.500          H  
ATOM   5612 1HB  ALA A 341      21.644 -10.160  30.178  1.00 10.000          H  
ATOM   5613 2HB  ALA A 341      22.108  -8.623  29.514  1.00 10.000          H  
ATOM   5614 3HB  ALA A 341      22.699  -9.138  31.097  1.00 10.000          H  
ATOM   5615  N   GLU A 342      20.960  -9.043  33.477  1.00  5.520          N  
ATOM   5616  CA  GLU A 342      20.586  -9.745  34.703  1.00  5.940          C  
ATOM   5617  C   GLU A 342      19.376  -9.115  35.424  1.00  5.890          C  
ATOM   5618  O   GLU A 342      18.499  -9.829  35.918  1.00  6.380          O  
ATOM   5619  CB  GLU A 342      21.778  -9.835  35.673  1.00  8.150          C  
ATOM   5620  CG  GLU A 342      21.459 -10.649  36.956  1.00  8.150          C  
ATOM   5621  CD  GLU A 342      22.627 -10.877  37.913  1.00  8.150          C  
ATOM   5622  OE1 GLU A 342      23.731 -10.460  37.645  1.00  8.150          O  
ATOM   5623  OE2 GLU A 342      22.395 -11.491  38.927  1.00  8.150          O  
ATOM   5624  H   GLU A 342      21.790  -8.443  33.451  1.00  6.620          H  
ATOM   5625  HA  GLU A 342      20.311 -10.762  34.431  1.00  7.130          H  
ATOM   5626 1HB  GLU A 342      22.627 -10.300  35.164  1.00  9.780          H  
ATOM   5627 2HB  GLU A 342      22.087  -8.829  35.966  1.00  9.780          H  
ATOM   5628 1HG  GLU A 342      20.677 -10.129  37.508  1.00  9.780          H  
ATOM   5629 2HG  GLU A 342      21.056 -11.618  36.654  1.00  9.780          H  
ATOM   5630  N   ALA A 343      19.369  -7.788  35.553  1.00  5.310          N  
ATOM   5631  CA  ALA A 343      18.329  -7.044  36.257  1.00  5.290          C  
ATOM   5632  C   ALA A 343      17.120  -6.760  35.372  1.00  5.150          C  
ATOM   5633  O   ALA A 343      17.217  -6.714  34.151  1.00  5.170          O  
ATOM   5634  CB  ALA A 343      18.888  -5.730  36.773  1.00  7.410          C  
ATOM   5635  H   ALA A 343      20.117  -7.246  35.120  1.00  6.370          H  
ATOM   5636  HA  ALA A 343      17.996  -7.649  37.099  1.00  6.350          H  
ATOM   5637 1HB  ALA A 343      18.115  -5.193  37.322  1.00  8.900          H  
ATOM   5638 2HB  ALA A 343      19.732  -5.930  37.428  1.00  8.900          H  
ATOM   5639 3HB  ALA A 343      19.216  -5.126  35.928  1.00  8.900          H  
ATOM   5640  N   ARG A 344      15.967  -6.520  35.988  1.00  5.160          N  
ATOM   5641  CA  ARG A 344      14.801  -6.114  35.213  1.00  5.130          C  
ATOM   5642  C   ARG A 344      14.933  -4.637  34.852  1.00  4.490          C  
ATOM   5643  O   ARG A 344      15.140  -3.802  35.733  1.00  5.020          O  
ATOM   5644  CB  ARG A 344      13.530  -6.341  36.029  1.00  7.190          C  
ATOM   5645  CG  ARG A 344      12.205  -5.963  35.351  1.00  7.190          C  
ATOM   5646  CD  ARG A 344      11.027  -6.335  36.188  1.00  7.190          C  
ATOM   5647  NE  ARG A 344      10.860  -7.790  36.281  1.00  7.190          N  
ATOM   5648  CZ  ARG A 344      10.052  -8.437  37.154  1.00  7.190          C  
ATOM   5649  NH1 ARG A 344       9.327  -7.761  38.021  1.00  7.190          N  
ATOM   5650  NH2 ARG A 344       9.995  -9.762  37.137  1.00  7.190          N  
ATOM   5651  H   ARG A 344      15.907  -6.596  36.993  1.00  6.190          H  
ATOM   5652  HA  ARG A 344      14.753  -6.702  34.294  1.00  6.160          H  
ATOM   5653 1HB  ARG A 344      13.469  -7.390  36.304  1.00  8.630          H  
ATOM   5654 2HB  ARG A 344      13.592  -5.768  36.952  1.00  8.630          H  
ATOM   5655 1HG  ARG A 344      12.171  -4.887  35.182  1.00  8.630          H  
ATOM   5656 2HG  ARG A 344      12.118  -6.475  34.400  1.00  8.630          H  
ATOM   5657 1HD  ARG A 344      11.162  -5.931  37.189  1.00  8.630          H  
ATOM   5658 2HD  ARG A 344      10.127  -5.915  35.740  1.00  8.630          H  
ATOM   5659  HE  ARG A 344      11.378  -8.359  35.624  1.00  8.630          H  
ATOM   5660 1HH1 ARG A 344       9.372  -6.757  38.041  1.00  8.630          H  
ATOM   5661 2HH1 ARG A 344       8.726  -8.251  38.670  1.00  8.630          H  
ATOM   5662 1HH2 ARG A 344      10.563 -10.293  36.481  1.00  8.630          H  
ATOM   5663 2HH2 ARG A 344       9.396 -10.254  37.782  1.00  8.630          H  
ATOM   5664  N   ALA A 345      14.818  -4.310  33.569  1.00  3.410          N  
ATOM   5665  CA  ALA A 345      14.903  -2.925  33.129  1.00  2.850          C  
ATOM   5666  C   ALA A 345      13.698  -2.161  33.704  1.00  2.610          C  
ATOM   5667  O   ALA A 345      12.611  -2.729  33.801  1.00  2.620          O  
ATOM   5668  CB  ALA A 345      14.963  -2.844  31.615  1.00  4.210          C  
ATOM   5669  H   ALA A 345      14.672  -5.051  32.884  1.00  4.090          H  
ATOM   5670  HA  ALA A 345      15.822  -2.514  33.526  1.00  3.420          H  
ATOM   5671 1HB  ALA A 345      15.029  -1.821  31.310  1.00  5.060          H  
ATOM   5672 2HB  ALA A 345      15.842  -3.390  31.282  1.00  5.060          H  
ATOM   5673 3HB  ALA A 345      14.103  -3.275  31.172  1.00  5.060          H  
ATOM   5674  N   PRO A 346      13.809  -0.860  34.006  1.00  2.700          N  
ATOM   5675  CA  PRO A 346      12.737  -0.049  34.552  1.00  2.660          C  
ATOM   5676  C   PRO A 346      11.463  -0.137  33.740  1.00  2.380          C  
ATOM   5677  O   PRO A 346      11.501  -0.144  32.502  1.00  2.740          O  
ATOM   5678  CB  PRO A 346      13.328   1.365  34.464  1.00  3.990          C  
ATOM   5679  CG  PRO A 346      14.819   1.165  34.558  1.00  3.990          C  
ATOM   5680  CD  PRO A 346      15.084  -0.116  33.808  1.00  3.990          C  
ATOM   5681  HA  PRO A 346      12.558  -0.347  35.600  1.00  3.190          H  
ATOM   5682 1HB  PRO A 346      13.026   1.843  33.512  1.00  4.790          H  
ATOM   5683 2HB  PRO A 346      12.929   1.993  35.272  1.00  4.790          H  
ATOM   5684 1HG  PRO A 346      15.351   2.031  34.114  1.00  4.790          H  
ATOM   5685 2HG  PRO A 346      15.135   1.113  35.611  1.00  4.790          H  
ATOM   5686 1HD  PRO A 346      15.266   0.092  32.751  1.00  4.790          H  
ATOM   5687 2HD  PRO A 346      15.938  -0.589  34.307  1.00  4.790          H  
ATOM   5688  N   TYR A 347      10.336  -0.170  34.443  1.00  2.450          N  
ATOM   5689  CA  TYR A 347       9.032  -0.242  33.818  1.00  2.860          C  
ATOM   5690  C   TYR A 347       8.090   0.642  34.606  1.00  3.690          C  
ATOM   5691  O   TYR A 347       8.389   1.023  35.740  1.00  3.870          O  
ATOM   5692  CB  TYR A 347       8.515  -1.679  33.699  1.00  3.840          C  
ATOM   5693  CG  TYR A 347       8.110  -2.328  34.986  1.00  3.840          C  
ATOM   5694  CD1 TYR A 347       6.769  -2.292  35.362  1.00  3.840          C  
ATOM   5695  CD2 TYR A 347       9.042  -2.946  35.794  1.00  3.840          C  
ATOM   5696  CE1 TYR A 347       6.359  -2.866  36.527  1.00  3.840          C  
ATOM   5697  CE2 TYR A 347       8.626  -3.528  36.982  1.00  3.840          C  
ATOM   5698  CZ  TYR A 347       7.284  -3.487  37.343  1.00  3.840          C  
ATOM   5699  OH  TYR A 347       6.858  -4.056  38.520  1.00  3.840          O  
ATOM   5700  H   TYR A 347      10.381  -0.153  35.455  1.00  2.940          H  
ATOM   5701  HA  TYR A 347       9.090   0.175  32.831  1.00  3.430          H  
ATOM   5702 1HB  TYR A 347       7.655  -1.698  33.025  1.00  4.610          H  
ATOM   5703 2HB  TYR A 347       9.291  -2.297  33.238  1.00  4.610          H  
ATOM   5704  HD1 TYR A 347       6.037  -1.802  34.721  1.00  4.610          H  
ATOM   5705  HD2 TYR A 347      10.097  -2.973  35.500  1.00  4.610          H  
ATOM   5706  HE1 TYR A 347       5.310  -2.830  36.809  1.00  4.610          H  
ATOM   5707  HE2 TYR A 347       9.351  -4.014  37.630  1.00  4.610          H  
ATOM   5708  HH  TYR A 347       7.611  -4.390  39.007  1.00  4.610          H  
ATOM   5709  N   THR A 348       6.985   0.996  33.988  1.00  4.500          N  
ATOM   5710  CA  THR A 348       5.989   1.862  34.585  1.00  5.560          C  
ATOM   5711  C   THR A 348       4.794   1.141  35.153  1.00  6.060          C  
ATOM   5712  O   THR A 348       4.405   0.066  34.697  1.00  6.670          O  
ATOM   5713  CB  THR A 348       5.498   2.914  33.577  1.00  7.360          C  
ATOM   5714  OG1 THR A 348       4.435   3.691  34.194  1.00  7.360          O  
ATOM   5715  CG2 THR A 348       5.012   2.245  32.281  1.00  7.360          C  
ATOM   5716  H   THR A 348       6.814   0.627  33.067  1.00  5.400          H  
ATOM   5717  HA  THR A 348       6.464   2.397  35.405  1.00  6.670          H  
ATOM   5718  HB  THR A 348       6.321   3.587  33.334  1.00  8.830          H  
ATOM   5719  HG1 THR A 348       4.315   4.511  33.686  1.00  8.830          H  
ATOM   5720 1HG2 THR A 348       4.680   3.018  31.606  1.00  8.830          H  
ATOM   5721 2HG2 THR A 348       5.816   1.688  31.815  1.00  8.830          H  
ATOM   5722 3HG2 THR A 348       4.194   1.572  32.499  1.00  8.830          H  
ATOM   5723  N   ALA A 349       4.133   1.801  36.101  1.00  5.890          N  
ATOM   5724  CA  ALA A 349       2.920   1.266  36.704  1.00  6.370          C  
ATOM   5725  C   ALA A 349       1.877   0.994  35.633  1.00  6.840          C  
ATOM   5726  O   ALA A 349       1.141   0.009  35.703  1.00  7.370          O  
ATOM   5727  CB  ALA A 349       2.361   2.230  37.727  1.00  8.730          C  
ATOM   5728  H   ALA A 349       4.502   2.695  36.405  1.00  7.070          H  
ATOM   5729  HA  ALA A 349       3.169   0.329  37.195  1.00  7.640          H  
ATOM   5730 1HB  ALA A 349       1.465   1.800  38.173  1.00 10.470          H  
ATOM   5731 2HB  ALA A 349       3.103   2.409  38.503  1.00 10.470          H  
ATOM   5732 3HB  ALA A 349       2.108   3.170  37.239  1.00 10.470          H  
ATOM   5733  N   ALA A 350       1.879   1.810  34.584  1.00  6.710          N  
ATOM   5734  CA  ALA A 350       0.928   1.701  33.484  1.00  7.120          C  
ATOM   5735  C   ALA A 350       0.946   0.339  32.783  1.00  6.500          C  
ATOM   5736  O   ALA A 350      -0.002   0.026  32.070  1.00  6.820          O  
ATOM   5737  CB  ALA A 350       1.201   2.782  32.453  1.00  9.800          C  
ATOM   5738  H   ALA A 350       2.528   2.598  34.593  1.00  8.050          H  
ATOM   5739  HA  ALA A 350      -0.067   1.852  33.898  1.00  8.540          H  
ATOM   5740 1HB  ALA A 350       0.455   2.715  31.658  1.00 11.760          H  
ATOM   5741 2HB  ALA A 350       1.143   3.758  32.925  1.00 11.760          H  
ATOM   5742 3HB  ALA A 350       2.181   2.641  32.030  1.00 11.760          H  
ATOM   5743  N   THR A 351       2.027  -0.442  32.899  1.00  5.800          N  
ATOM   5744  CA  THR A 351       2.101  -1.736  32.234  1.00  5.320          C  
ATOM   5745  C   THR A 351       2.252  -2.853  33.271  1.00  4.660          C  
ATOM   5746  O   THR A 351       2.531  -4.007  32.928  1.00  4.610          O  
ATOM   5747  CB  THR A 351       3.282  -1.792  31.245  1.00  7.640          C  
ATOM   5748  OG1 THR A 351       4.504  -1.602  31.971  1.00  7.640          O  
ATOM   5749  CG2 THR A 351       3.127  -0.677  30.194  1.00  7.640          C  
ATOM   5750  H   THR A 351       2.802  -0.178  33.519  1.00  6.960          H  
ATOM   5751  HA  THR A 351       1.174  -1.906  31.685  1.00  6.380          H  
ATOM   5752  HB  THR A 351       3.308  -2.764  30.744  1.00  9.170          H  
ATOM   5753  HG1 THR A 351       4.764  -2.448  32.355  1.00  9.170          H  
ATOM   5754 1HG2 THR A 351       3.964  -0.714  29.507  1.00  9.170          H  
ATOM   5755 2HG2 THR A 351       2.195  -0.816  29.642  1.00  9.170          H  
ATOM   5756 3HG2 THR A 351       3.108   0.290  30.683  1.00  9.170          H  
ATOM   5757  N   ALA A 352       2.130  -2.509  34.556  1.00  4.110          N  
ATOM   5758  CA  ALA A 352       2.330  -3.466  35.641  1.00  3.950          C  
ATOM   5759  C   ALA A 352       1.349  -4.625  35.570  1.00  3.960          C  
ATOM   5760  O   ALA A 352       1.679  -5.752  35.932  1.00  3.890          O  
ATOM   5761  CB  ALA A 352       2.212  -2.766  36.977  1.00  5.590          C  
ATOM   5762  H   ALA A 352       1.868  -1.550  34.798  1.00  4.930          H  
ATOM   5763  HA  ALA A 352       3.338  -3.875  35.548  1.00  4.740          H  
ATOM   5764 1HB  ALA A 352       2.396  -3.481  37.777  1.00  6.710          H  
ATOM   5765 2HB  ALA A 352       2.946  -1.971  37.022  1.00  6.710          H  
ATOM   5766 3HB  ALA A 352       1.214  -2.346  37.082  1.00  6.710          H  
ATOM   5767  N   PHE A 353       0.133  -4.353  35.107  1.00  4.110          N  
ATOM   5768  CA  PHE A 353      -0.902  -5.366  34.998  1.00  4.120          C  
ATOM   5769  C   PHE A 353      -0.665  -6.327  33.836  1.00  3.790          C  
ATOM   5770  O   PHE A 353      -1.325  -7.364  33.743  1.00  3.880          O  
ATOM   5771  CB  PHE A 353      -2.269  -4.704  34.888  1.00  5.760          C  
ATOM   5772  CG  PHE A 353      -2.540  -3.912  33.634  1.00  5.760          C  
ATOM   5773  CD1 PHE A 353      -3.162  -4.505  32.545  1.00  5.760          C  
ATOM   5774  CD2 PHE A 353      -2.177  -2.579  33.538  1.00  5.760          C  
ATOM   5775  CE1 PHE A 353      -3.428  -3.780  31.402  1.00  5.760          C  
ATOM   5776  CE2 PHE A 353      -2.436  -1.867  32.391  1.00  5.760          C  
ATOM   5777  CZ  PHE A 353      -3.058  -2.465  31.325  1.00  5.760          C  
ATOM   5778  H   PHE A 353      -0.101  -3.409  34.836  1.00  4.930          H  
ATOM   5779  HA  PHE A 353      -0.898  -5.948  35.920  1.00  4.940          H  
ATOM   5780 1HB  PHE A 353      -3.016  -5.491  34.938  1.00  6.920          H  
ATOM   5781 2HB  PHE A 353      -2.436  -4.058  35.747  1.00  6.920          H  
ATOM   5782  HD1 PHE A 353      -3.458  -5.558  32.607  1.00  6.920          H  
ATOM   5783  HD2 PHE A 353      -1.689  -2.085  34.376  1.00  6.920          H  
ATOM   5784  HE1 PHE A 353      -3.927  -4.254  30.550  1.00  6.920          H  
ATOM   5785  HE2 PHE A 353      -2.152  -0.817  32.326  1.00  6.920          H  
ATOM   5786  HZ  PHE A 353      -3.259  -1.892  30.417  1.00  6.920          H  
ATOM   5787  N   LEU A 354       0.230  -5.951  32.921  1.00  3.440          N  
ATOM   5788  CA  LEU A 354       0.538  -6.745  31.748  1.00  3.160          C  
ATOM   5789  C   LEU A 354       1.762  -7.616  31.970  1.00  2.850          C  
ATOM   5790  O   LEU A 354       1.791  -8.787  31.571  1.00  2.910          O  
ATOM   5791  CB  LEU A 354       0.830  -5.805  30.576  1.00  4.540          C  
ATOM   5792  CG  LEU A 354      -0.297  -4.898  30.142  1.00  4.540          C  
ATOM   5793  CD1 LEU A 354       0.225  -3.914  29.133  1.00  4.540          C  
ATOM   5794  CD2 LEU A 354      -1.427  -5.743  29.516  1.00  4.540          C  
ATOM   5795  H   LEU A 354       0.763  -5.097  33.065  1.00  4.130          H  
ATOM   5796  HA  LEU A 354      -0.301  -7.397  31.531  1.00  3.790          H  
ATOM   5797 1HB  LEU A 354       1.682  -5.184  30.837  1.00  5.440          H  
ATOM   5798 2HB  LEU A 354       1.116  -6.413  29.716  1.00  5.440          H  
ATOM   5799  HG  LEU A 354      -0.665  -4.345  30.996  1.00  5.440          H  
ATOM   5800 1HD1 LEU A 354      -0.584  -3.259  28.838  1.00  5.440          H  
ATOM   5801 2HD1 LEU A 354       1.023  -3.326  29.573  1.00  5.440          H  
ATOM   5802 3HD1 LEU A 354       0.605  -4.449  28.264  1.00  5.440          H  
ATOM   5803 1HD2 LEU A 354      -2.222  -5.101  29.197  1.00  5.440          H  
ATOM   5804 2HD2 LEU A 354      -1.045  -6.289  28.652  1.00  5.440          H  
ATOM   5805 3HD2 LEU A 354      -1.823  -6.447  30.233  1.00  5.440          H  
ATOM   5806  N   LEU A 355       2.745  -7.078  32.696  1.00  2.880          N  
ATOM   5807  CA  LEU A 355       4.026  -7.757  32.867  1.00  2.610          C  
ATOM   5808  C   LEU A 355       4.014  -8.872  33.908  1.00  2.620          C  
ATOM   5809  O   LEU A 355       4.661  -8.797  34.953  1.00  2.480          O  
ATOM   5810  CB  LEU A 355       5.095  -6.703  33.237  1.00  3.760          C  
ATOM   5811  CG  LEU A 355       6.622  -7.151  33.280  1.00  3.760          C  
ATOM   5812  CD1 LEU A 355       7.083  -7.631  31.874  1.00  3.760          C  
ATOM   5813  CD2 LEU A 355       7.474  -5.942  33.763  1.00  3.760          C  
ATOM   5814  H   LEU A 355       2.646  -6.114  33.014  1.00  3.460          H  
ATOM   5815  HA  LEU A 355       4.279  -8.198  31.908  1.00  3.130          H  
ATOM   5816 1HB  LEU A 355       5.018  -5.897  32.503  1.00  4.510          H  
ATOM   5817 2HB  LEU A 355       4.838  -6.288  34.212  1.00  4.510          H  
ATOM   5818  HG  LEU A 355       6.752  -7.976  33.976  1.00  4.510          H  
ATOM   5819 1HD1 LEU A 355       8.131  -7.923  31.909  1.00  4.510          H  
ATOM   5820 2HD1 LEU A 355       6.490  -8.481  31.551  1.00  4.510          H  
ATOM   5821 3HD1 LEU A 355       6.959  -6.824  31.165  1.00  4.510          H  
ATOM   5822 1HD2 LEU A 355       8.526  -6.228  33.806  1.00  4.510          H  
ATOM   5823 2HD2 LEU A 355       7.353  -5.108  33.068  1.00  4.510          H  
ATOM   5824 3HD2 LEU A 355       7.140  -5.638  34.755  1.00  4.510          H  
ATOM   5825  N   GLN A 356       3.289  -9.928  33.573  1.00  3.110          N  
ATOM   5826  CA  GLN A 356       3.168 -11.127  34.383  1.00  3.330          C  
ATOM   5827  C   GLN A 356       4.196 -12.088  33.851  1.00  2.540          C  
ATOM   5828  O   GLN A 356       4.418 -12.112  32.643  1.00  2.860          O  
ATOM   5829  CB  GLN A 356       1.759 -11.700  34.265  1.00  4.570          C  
ATOM   5830  CG  GLN A 356       0.685 -10.765  34.776  1.00  4.570          C  
ATOM   5831  CD  GLN A 356       0.835 -10.559  36.249  1.00  4.570          C  
ATOM   5832  OE1 GLN A 356       0.828 -11.545  36.983  1.00  4.570          O  
ATOM   5833  NE2 GLN A 356       0.985  -9.326  36.702  1.00  4.570          N  
ATOM   5834  H   GLN A 356       2.787  -9.852  32.684  1.00  3.730          H  
ATOM   5835  HA  GLN A 356       3.403 -10.898  35.422  1.00  4.000          H  
ATOM   5836 1HB  GLN A 356       1.544 -11.902  33.216  1.00  5.490          H  
ATOM   5837 2HB  GLN A 356       1.696 -12.636  34.793  1.00  5.490          H  
ATOM   5838 1HG  GLN A 356       0.769  -9.795  34.276  1.00  5.490          H  
ATOM   5839 2HG  GLN A 356      -0.293 -11.201  34.588  1.00  5.490          H  
ATOM   5840 1HE2 GLN A 356       1.088  -9.160  37.685  1.00  5.490          H  
ATOM   5841 2HE2 GLN A 356       0.995  -8.541  36.074  1.00  5.490          H  
ATOM   5842  N   GLN A 357       4.827 -12.895  34.704  1.00  2.090          N  
ATOM   5843  CA  GLN A 357       5.821 -13.819  34.162  1.00  1.580          C  
ATOM   5844  C   GLN A 357       5.628 -15.296  34.564  1.00  1.800          C  
ATOM   5845  O   GLN A 357       6.169 -15.716  35.587  1.00  2.410          O  
ATOM   5846  CB  GLN A 357       7.200 -13.306  34.585  1.00  2.420          C  
ATOM   5847  CG  GLN A 357       7.454 -11.888  34.041  1.00  2.420          C  
ATOM   5848  CD  GLN A 357       8.835 -11.343  34.252  1.00  2.420          C  
ATOM   5849  OE1 GLN A 357       9.740 -11.972  34.815  1.00  2.420          O  
ATOM   5850  NE2 GLN A 357       9.024 -10.128  33.774  1.00  2.420          N  
ATOM   5851  H   GLN A 357       4.650 -12.839  35.700  1.00  2.510          H  
ATOM   5852  HA  GLN A 357       5.797 -13.759  33.076  1.00  1.900          H  
ATOM   5853 1HB  GLN A 357       7.277 -13.286  35.670  1.00  2.900          H  
ATOM   5854 2HB  GLN A 357       7.976 -13.972  34.202  1.00  2.900          H  
ATOM   5855 1HG  GLN A 357       7.216 -11.873  32.984  1.00  2.900          H  
ATOM   5856 2HG  GLN A 357       6.784 -11.206  34.560  1.00  2.900          H  
ATOM   5857 1HE2 GLN A 357       9.917  -9.690  33.857  1.00  2.900          H  
ATOM   5858 2HE2 GLN A 357       8.269  -9.658  33.309  1.00  2.900          H  
ATOM   5859  N   PRO A 358       4.822 -16.076  33.809  1.00  2.020          N  
ATOM   5860  CA  PRO A 358       4.539 -17.493  33.995  1.00  2.780          C  
ATOM   5861  C   PRO A 358       5.779 -18.345  33.783  1.00  2.330          C  
ATOM   5862  O   PRO A 358       6.675 -17.955  33.037  1.00  2.360          O  
ATOM   5863  CB  PRO A 358       3.501 -17.799  32.905  1.00  4.170          C  
ATOM   5864  CG  PRO A 358       2.923 -16.461  32.523  1.00  4.170          C  
ATOM   5865  CD  PRO A 358       4.054 -15.485  32.694  1.00  4.170          C  
ATOM   5866  HA  PRO A 358       4.139 -17.659  35.002  1.00  3.340          H  
ATOM   5867 1HB  PRO A 358       3.992 -18.319  32.061  1.00  5.000          H  
ATOM   5868 2HB  PRO A 358       2.742 -18.493  33.298  1.00  5.000          H  
ATOM   5869 1HG  PRO A 358       2.560 -16.492  31.485  1.00  5.000          H  
ATOM   5870 2HG  PRO A 358       2.058 -16.216  33.152  1.00  5.000          H  
ATOM   5871 1HD  PRO A 358       4.674 -15.422  31.783  1.00  5.000          H  
ATOM   5872 2HD  PRO A 358       3.609 -14.542  32.955  1.00  5.000          H  
ATOM   5873  N   SER A 359       5.789 -19.504  34.418  1.00  2.280          N  
ATOM   5874  CA  SER A 359       6.803 -20.540  34.257  1.00  2.080          C  
ATOM   5875  C   SER A 359       6.811 -21.122  32.855  1.00  1.700          C  
ATOM   5876  O   SER A 359       5.777 -21.178  32.191  1.00  1.590          O  
ATOM   5877  CB  SER A 359       6.589 -21.643  35.255  1.00  2.990          C  
ATOM   5878  OG  SER A 359       7.425 -22.736  34.994  1.00  2.990          O  
ATOM   5879  H   SER A 359       5.020 -19.703  35.037  1.00  2.740          H  
ATOM   5880  HA  SER A 359       7.779 -20.089  34.440  1.00  2.500          H  
ATOM   5881 1HB  SER A 359       6.780 -21.263  36.259  1.00  3.590          H  
ATOM   5882 2HB  SER A 359       5.570 -21.958  35.222  1.00  3.590          H  
ATOM   5883  HG  SER A 359       7.310 -23.318  35.757  1.00  3.590          H  
ATOM   5884  N   PHE A 360       7.987 -21.553  32.399  1.00  1.840          N  
ATOM   5885  CA  PHE A 360       8.131 -22.158  31.075  1.00  1.690          C  
ATOM   5886  C   PHE A 360       8.084 -23.690  31.094  1.00  1.780          C  
ATOM   5887  O   PHE A 360       8.416 -24.330  30.095  1.00  2.060          O  
ATOM   5888  CB  PHE A 360       9.468 -21.771  30.423  1.00  2.430          C  
ATOM   5889  CG  PHE A 360       9.659 -20.323  30.006  1.00  2.430          C  
ATOM   5890  CD1 PHE A 360      10.399 -19.449  30.775  1.00  2.430          C  
ATOM   5891  CD2 PHE A 360       9.135 -19.853  28.811  1.00  2.430          C  
ATOM   5892  CE1 PHE A 360      10.605 -18.153  30.365  1.00  2.430          C  
ATOM   5893  CE2 PHE A 360       9.355 -18.554  28.397  1.00  2.430          C  
ATOM   5894  CZ  PHE A 360      10.095 -17.710  29.172  1.00  2.430          C  
ATOM   5895  H   PHE A 360       8.798 -21.464  32.997  1.00  2.210          H  
ATOM   5896  HA  PHE A 360       7.314 -21.801  30.447  1.00  2.030          H  
ATOM   5897 1HB  PHE A 360      10.276 -22.027  31.107  1.00  2.910          H  
ATOM   5898 2HB  PHE A 360       9.605 -22.381  29.542  1.00  2.910          H  
ATOM   5899  HD1 PHE A 360      10.837 -19.785  31.720  1.00  2.910          H  
ATOM   5900  HD2 PHE A 360       8.551 -20.526  28.188  1.00  2.910          H  
ATOM   5901  HE1 PHE A 360      11.193 -17.485  30.996  1.00  2.910          H  
ATOM   5902  HE2 PHE A 360       8.941 -18.203  27.449  1.00  2.910          H  
ATOM   5903  HZ  PHE A 360      10.278 -16.693  28.847  1.00  2.910          H  
ATOM   5904  N   GLN A 361       7.677 -24.285  32.216  1.00  1.840          N  
ATOM   5905  CA  GLN A 361       7.621 -25.747  32.289  1.00  2.000          C  
ATOM   5906  C   GLN A 361       6.582 -26.313  31.336  1.00  2.040          C  
ATOM   5907  O   GLN A 361       5.554 -25.705  31.062  1.00  2.400          O  
ATOM   5908  CB  GLN A 361       7.331 -26.233  33.710  1.00  2.740          C  
ATOM   5909  CG  GLN A 361       8.416 -25.936  34.695  1.00  2.740          C  
ATOM   5910  CD  GLN A 361       9.669 -26.652  34.378  1.00  2.740          C  
ATOM   5911  OE1 GLN A 361       9.699 -27.881  34.271  1.00  2.740          O  
ATOM   5912  NE2 GLN A 361      10.739 -25.886  34.215  1.00  2.740          N  
ATOM   5913  H   GLN A 361       7.416 -23.709  33.015  1.00  2.210          H  
ATOM   5914  HA  GLN A 361       8.587 -26.143  31.981  1.00  2.400          H  
ATOM   5915 1HB  GLN A 361       6.435 -25.764  34.072  1.00  3.280          H  
ATOM   5916 2HB  GLN A 361       7.154 -27.312  33.702  1.00  3.280          H  
ATOM   5917 1HG  GLN A 361       8.636 -24.879  34.674  1.00  3.280          H  
ATOM   5918 2HG  GLN A 361       8.087 -26.235  35.689  1.00  3.280          H  
ATOM   5919 1HE2 GLN A 361      11.626 -26.301  34.003  1.00  3.280          H  
ATOM   5920 2HE2 GLN A 361      10.661 -24.886  34.313  1.00  3.280          H  
ATOM   5921  N   GLY A 362       6.848 -27.501  30.833  1.00  2.370          N  
ATOM   5922  CA  GLY A 362       5.942 -28.146  29.892  1.00  2.640          C  
ATOM   5923  C   GLY A 362       4.571 -28.519  30.375  1.00  2.540          C  
ATOM   5924  O   GLY A 362       4.333 -28.775  31.557  1.00  2.370          O  
ATOM   5925  H   GLY A 362       7.740 -27.922  31.049  1.00  2.840          H  
ATOM   5926 1HA  GLY A 362       5.812 -27.472  29.052  1.00  3.170          H  
ATOM   5927 2HA  GLY A 362       6.416 -29.044  29.504  1.00  3.170          H  
ATOM   5928  N   SER A 363       3.659 -28.537  29.412  1.00  2.810          N  
ATOM   5929  CA  SER A 363       2.278 -28.925  29.666  1.00  2.960          C  
ATOM   5930  C   SER A 363       2.263 -30.381  30.123  1.00  2.800          C  
ATOM   5931  O   SER A 363       3.051 -31.171  29.613  1.00  2.970          O  
ATOM   5932  CB  SER A 363       1.451 -28.741  28.409  1.00  4.080          C  
ATOM   5933  OG  SER A 363       1.389 -27.386  28.066  1.00  4.080          O  
ATOM   5934  H   SER A 363       3.980 -28.273  28.472  1.00  3.370          H  
ATOM   5935  HA  SER A 363       1.899 -28.270  30.441  1.00  3.550          H  
ATOM   5936 1HB  SER A 363       1.908 -29.305  27.592  1.00  4.900          H  
ATOM   5937 2HB  SER A 363       0.447 -29.137  28.557  1.00  4.900          H  
ATOM   5938  HG  SER A 363       1.070 -27.360  27.157  1.00  4.900          H  
ATOM   5939  N   THR A 364       1.413 -30.768  31.083  1.00  3.000          N  
ATOM   5940  CA  THR A 364       0.378 -29.995  31.777  1.00  2.690          C  
ATOM   5941  C   THR A 364       0.824 -29.596  33.187  1.00  2.350          C  
ATOM   5942  O   THR A 364       0.043 -29.703  34.131  1.00  2.750          O  
ATOM   5943  CB  THR A 364      -0.912 -30.815  31.903  1.00  3.890          C  
ATOM   5944  OG1 THR A 364      -0.619 -32.026  32.596  1.00  3.890          O  
ATOM   5945  CG2 THR A 364      -1.450 -31.131  30.525  1.00  3.890          C  
ATOM   5946  H   THR A 364       1.469 -31.737  31.365  1.00  3.600          H  
ATOM   5947  HA  THR A 364       0.142 -29.095  31.220  1.00  3.230          H  
ATOM   5948  HB  THR A 364      -1.660 -30.254  32.466  1.00  4.670          H  
ATOM   5949  HG1 THR A 364      -0.494 -31.808  33.538  1.00  4.670          H  
ATOM   5950 1HG2 THR A 364      -2.362 -31.717  30.618  1.00  4.670          H  
ATOM   5951 2HG2 THR A 364      -1.669 -30.209  30.000  1.00  4.670          H  
ATOM   5952 3HG2 THR A 364      -0.715 -31.694  29.965  1.00  4.670          H  
ATOM   5953  N   PHE A 365       2.098 -29.222  33.351  1.00  2.220          N  
ATOM   5954  CA  PHE A 365       2.653 -28.835  34.643  1.00  2.460          C  
ATOM   5955  C   PHE A 365       1.803 -27.764  35.319  1.00  2.150          C  
ATOM   5956  O   PHE A 365       1.196 -26.903  34.669  1.00  2.510          O  
ATOM   5957  CB  PHE A 365       4.098 -28.356  34.520  1.00  3.350          C  
ATOM   5958  CG  PHE A 365       4.742 -28.112  35.845  1.00  3.350          C  
ATOM   5959  CD1 PHE A 365       5.142 -29.179  36.631  1.00  3.350          C  
ATOM   5960  CD2 PHE A 365       4.951 -26.845  36.320  1.00  3.350          C  
ATOM   5961  CE1 PHE A 365       5.722 -28.969  37.850  1.00  3.350          C  
ATOM   5962  CE2 PHE A 365       5.524 -26.624  37.531  1.00  3.350          C  
ATOM   5963  CZ  PHE A 365       5.913 -27.686  38.303  1.00  3.350          C  
ATOM   5964  H   PHE A 365       2.736 -29.166  32.551  1.00  2.660          H  
ATOM   5965  HA  PHE A 365       2.653 -29.715  35.285  1.00  2.950          H  
ATOM   5966 1HB  PHE A 365       4.677 -29.082  33.981  1.00  4.020          H  
ATOM   5967 2HB  PHE A 365       4.130 -27.435  33.941  1.00  4.020          H  
ATOM   5968  HD1 PHE A 365       4.987 -30.193  36.276  1.00  4.020          H  
ATOM   5969  HD2 PHE A 365       4.659 -26.020  35.731  1.00  4.020          H  
ATOM   5970  HE1 PHE A 365       6.033 -29.816  38.462  1.00  4.020          H  
ATOM   5971  HE2 PHE A 365       5.672 -25.603  37.888  1.00  4.020          H  
ATOM   5972  HZ  PHE A 365       6.374 -27.511  39.277  1.00  4.020          H  
ATOM   5973  N   ASP A 366       1.750 -27.824  36.647  1.00  2.060          N  
ATOM   5974  CA  ASP A 366       0.922 -26.932  37.446  1.00  2.090          C  
ATOM   5975  C   ASP A 366       1.474 -25.506  37.511  1.00  2.290          C  
ATOM   5976  O   ASP A 366       2.078 -25.084  38.501  1.00  3.000          O  
ATOM   5977  CB  ASP A 366       0.815 -27.506  38.873  1.00  2.910          C  
ATOM   5978  CG  ASP A 366      -0.206 -26.803  39.792  1.00  2.910          C  
ATOM   5979  OD1 ASP A 366      -1.042 -26.092  39.293  1.00  2.910          O  
ATOM   5980  OD2 ASP A 366      -0.150 -27.021  40.986  1.00  2.910          O  
ATOM   5981  H   ASP A 366       2.288 -28.536  37.119  1.00  2.470          H  
ATOM   5982  HA  ASP A 366      -0.072 -26.895  36.999  1.00  2.510          H  
ATOM   5983 1HB  ASP A 366       0.545 -28.559  38.811  1.00  3.500          H  
ATOM   5984 2HB  ASP A 366       1.796 -27.455  39.351  1.00  3.500          H  
ATOM   5985  N   ILE A 367       1.260 -24.775  36.421  1.00  2.090          N  
ATOM   5986  CA  ILE A 367       1.713 -23.398  36.292  1.00  2.280          C  
ATOM   5987  C   ILE A 367       0.585 -22.430  36.545  1.00  2.460          C  
ATOM   5988  O   ILE A 367      -0.402 -22.400  35.807  1.00  2.520          O  
ATOM   5989  CB  ILE A 367       2.239 -23.094  34.877  1.00  3.120          C  
ATOM   5990  CG1 ILE A 367       3.384 -24.016  34.599  1.00  3.120          C  
ATOM   5991  CG2 ILE A 367       2.626 -21.567  34.750  1.00  3.120          C  
ATOM   5992  CD1 ILE A 367       3.884 -24.016  33.201  1.00  3.120          C  
ATOM   5993  H   ILE A 367       0.800 -25.256  35.645  1.00  2.510          H  
ATOM   5994  HA  ILE A 367       2.499 -23.217  37.023  1.00  2.740          H  
ATOM   5995  HB  ILE A 367       1.466 -23.330  34.148  1.00  3.740          H  
ATOM   5996 1HG1 ILE A 367       4.195 -23.781  35.268  1.00  3.740          H  
ATOM   5997 2HG1 ILE A 367       3.044 -25.020  34.798  1.00  3.740          H  
ATOM   5998 1HG2 ILE A 367       2.998 -21.352  33.749  1.00  3.740          H  
ATOM   5999 2HG2 ILE A 367       1.756 -20.939  34.932  1.00  3.740          H  
ATOM   6000 3HG2 ILE A 367       3.390 -21.329  35.474  1.00  3.740          H  
ATOM   6001 1HD1 ILE A 367       4.671 -24.731  33.114  1.00  3.740          H  
ATOM   6002 2HD1 ILE A 367       3.079 -24.292  32.523  1.00  3.740          H  
ATOM   6003 3HD1 ILE A 367       4.261 -23.047  32.923  1.00  3.740          H  
ATOM   6004  N   ALA A 368       0.742 -21.596  37.555  1.00  2.940          N  
ATOM   6005  CA  ALA A 368      -0.301 -20.646  37.856  1.00  3.530          C  
ATOM   6006  C   ALA A 368       0.225 -19.453  38.620  1.00  3.320          C  
ATOM   6007  O   ALA A 368       1.201 -19.538  39.359  1.00  2.920          O  
ATOM   6008  CB  ALA A 368      -1.394 -21.310  38.653  1.00  4.710          C  
ATOM   6009  H   ALA A 368       1.572 -21.651  38.130  1.00  3.530          H  
ATOM   6010  HA  ALA A 368      -0.712 -20.292  36.911  1.00  4.240          H  
ATOM   6011 1HB  ALA A 368      -2.179 -20.594  38.831  1.00  5.650          H  
ATOM   6012 2HB  ALA A 368      -1.788 -22.148  38.094  1.00  5.650          H  
ATOM   6013 3HB  ALA A 368      -0.994 -21.666  39.601  1.00  5.650          H  
ATOM   6014  N   LEU A 369      -0.495 -18.353  38.476  1.00  3.850          N  
ATOM   6015  CA  LEU A 369      -0.269 -17.102  39.186  1.00  3.890          C  
ATOM   6016  C   LEU A 369      -1.564 -16.823  39.940  1.00  3.540          C  
ATOM   6017  O   LEU A 369      -1.936 -15.668  40.176  1.00  3.330          O  
ATOM   6018  CB  LEU A 369       0.016 -15.965  38.191  1.00  5.430          C  
ATOM   6019  CG  LEU A 369       1.367 -15.986  37.400  1.00  5.430          C  
ATOM   6020  CD1 LEU A 369       1.257 -16.871  36.158  1.00  5.430          C  
ATOM   6021  CD2 LEU A 369       1.693 -14.592  36.952  1.00  5.430          C  
ATOM   6022  H   LEU A 369      -1.264 -18.377  37.821  1.00  4.620          H  
ATOM   6023  HA  LEU A 369       0.554 -17.212  39.892  1.00  4.670          H  
ATOM   6024 1HB  LEU A 369      -0.770 -15.970  37.450  1.00  6.520          H  
ATOM   6025 2HB  LEU A 369      -0.031 -15.016  38.732  1.00  6.520          H  
ATOM   6026  HG  LEU A 369       2.163 -16.374  38.038  1.00  6.520          H  
ATOM   6027 1HD1 LEU A 369       2.190 -16.837  35.638  1.00  6.520          H  
ATOM   6028 2HD1 LEU A 369       1.038 -17.888  36.409  1.00  6.520          H  
ATOM   6029 3HD1 LEU A 369       0.475 -16.480  35.515  1.00  6.520          H  
ATOM   6030 1HD2 LEU A 369       2.633 -14.598  36.395  1.00  6.520          H  
ATOM   6031 2HD2 LEU A 369       0.889 -14.229  36.312  1.00  6.520          H  
ATOM   6032 3HD2 LEU A 369       1.788 -13.938  37.819  1.00  6.520          H  
ATOM   6033  N   ALA A 370      -2.178 -17.926  40.378  1.00  3.560          N  
ATOM   6034  CA  ALA A 370      -3.496 -18.050  41.007  1.00  3.300          C  
ATOM   6035  C   ALA A 370      -3.718 -17.180  42.221  1.00  3.420          C  
ATOM   6036  O   ALA A 370      -4.854 -16.998  42.625  1.00  3.460          O  
ATOM   6037  CB  ALA A 370      -3.732 -19.485  41.414  1.00  4.720          C  
ATOM   6038  H   ALA A 370      -1.685 -18.789  40.180  1.00  4.270          H  
ATOM   6039  HA  ALA A 370      -4.238 -17.768  40.262  1.00  3.960          H  
ATOM   6040 1HB  ALA A 370      -4.714 -19.579  41.828  1.00  5.670          H  
ATOM   6041 2HB  ALA A 370      -3.644 -20.119  40.555  1.00  5.670          H  
ATOM   6042 3HB  ALA A 370      -2.999 -19.778  42.160  1.00  5.670          H  
ATOM   6043  N   LYS A 371      -2.659 -16.661  42.822  1.00  3.850          N  
ATOM   6044  CA  LYS A 371      -2.785 -15.796  43.987  1.00  4.320          C  
ATOM   6045  C   LYS A 371      -3.648 -14.550  43.674  1.00  4.740          C  
ATOM   6046  O   LYS A 371      -4.188 -13.920  44.585  1.00  5.070          O  
ATOM   6047  CB  LYS A 371      -1.387 -15.381  44.455  1.00  5.860          C  
ATOM   6048  CG  LYS A 371      -0.647 -14.463  43.468  1.00  5.860          C  
ATOM   6049  CD  LYS A 371       0.776 -14.159  43.903  1.00  5.860          C  
ATOM   6050  CE  LYS A 371       1.453 -13.225  42.901  1.00  5.860          C  
ATOM   6051  NZ  LYS A 371       2.870 -12.938  43.266  1.00  5.860          N  
ATOM   6052  H   LYS A 371      -1.746 -16.869  42.445  1.00  4.620          H  
ATOM   6053  HA  LYS A 371      -3.279 -16.354  44.782  1.00  5.180          H  
ATOM   6054 1HB  LYS A 371      -1.467 -14.854  45.406  1.00  7.030          H  
ATOM   6055 2HB  LYS A 371      -0.779 -16.268  44.619  1.00  7.030          H  
ATOM   6056 1HG  LYS A 371      -0.636 -14.911  42.473  1.00  7.030          H  
ATOM   6057 2HG  LYS A 371      -1.175 -13.516  43.409  1.00  7.030          H  
ATOM   6058 1HD  LYS A 371       0.764 -13.686  44.884  1.00  7.030          H  
ATOM   6059 2HD  LYS A 371       1.347 -15.086  43.968  1.00  7.030          H  
ATOM   6060 1HE  LYS A 371       1.428 -13.687  41.912  1.00  7.030          H  
ATOM   6061 2HE  LYS A 371       0.899 -12.285  42.862  1.00  7.030          H  
ATOM   6062 1HZ  LYS A 371       3.274 -12.317  42.577  1.00  7.030          H  
ATOM   6063 2HZ  LYS A 371       2.905 -12.497  44.175  1.00  7.030          H  
ATOM   6064 3HZ  LYS A 371       3.396 -13.800  43.291  1.00  7.030          H  
ATOM   6065  N   GLU A 372      -3.751 -14.177  42.388  1.00  4.900          N  
ATOM   6066  CA  GLU A 372      -4.575 -13.040  41.981  1.00  5.490          C  
ATOM   6067  C   GLU A 372      -5.925 -13.555  41.480  1.00  5.450          C  
ATOM   6068  O   GLU A 372      -5.988 -14.582  40.805  1.00  5.710          O  
ATOM   6069  CB  GLU A 372      -3.907 -12.229  40.868  1.00  7.450          C  
ATOM   6070  CG  GLU A 372      -2.605 -11.542  41.255  1.00  7.450          C  
ATOM   6071  CD  GLU A 372      -2.033 -10.720  40.132  1.00  7.450          C  
ATOM   6072  OE1 GLU A 372      -2.669 -10.651  39.102  1.00  7.450          O  
ATOM   6073  OE2 GLU A 372      -0.982 -10.148  40.315  1.00  7.450          O  
ATOM   6074  H   GLU A 372      -3.249 -14.726  41.683  1.00  5.880          H  
ATOM   6075  HA  GLU A 372      -4.744 -12.395  42.840  1.00  6.590          H  
ATOM   6076 1HB  GLU A 372      -3.688 -12.887  40.036  1.00  8.940          H  
ATOM   6077 2HB  GLU A 372      -4.603 -11.467  40.508  1.00  8.940          H  
ATOM   6078 1HG  GLU A 372      -2.775 -10.908  42.121  1.00  8.940          H  
ATOM   6079 2HG  GLU A 372      -1.882 -12.304  41.529  1.00  8.940          H  
ATOM   6080  N   ASP A 373      -7.000 -12.814  41.753  1.00  5.430          N  
ATOM   6081  CA  ASP A 373      -8.344 -13.201  41.310  1.00  5.650          C  
ATOM   6082  C   ASP A 373      -8.444 -13.526  39.822  1.00  5.540          C  
ATOM   6083  O   ASP A 373      -8.973 -14.576  39.428  1.00  5.330          O  
ATOM   6084  CB  ASP A 373      -9.328 -12.074  41.672  1.00  7.820          C  
ATOM   6085  CG  ASP A 373      -8.890 -10.670  41.177  1.00  7.820          C  
ATOM   6086  OD1 ASP A 373      -7.811 -10.570  40.613  1.00  7.820          O  
ATOM   6087  OD2 ASP A 373      -9.614  -9.728  41.366  1.00  7.820          O  
ATOM   6088  H   ASP A 373      -6.891 -11.959  42.281  1.00  6.520          H  
ATOM   6089  HA  ASP A 373      -8.637 -14.089  41.867  1.00  6.780          H  
ATOM   6090 1HB  ASP A 373     -10.303 -12.309  41.245  1.00  9.390          H  
ATOM   6091 2HB  ASP A 373      -9.459 -12.053  42.757  1.00  9.390          H  
ATOM   6092  N   MET A 374      -7.894 -12.656  38.995  1.00  5.960          N  
ATOM   6093  CA  MET A 374      -7.995 -12.826  37.552  1.00  6.440          C  
ATOM   6094  C   MET A 374      -7.204 -14.030  37.053  1.00  5.970          C  
ATOM   6095  O   MET A 374      -7.578 -14.666  36.056  1.00  6.530          O  
ATOM   6096  CB  MET A 374      -7.538 -11.556  36.852  1.00  8.820          C  
ATOM   6097  CG  MET A 374      -8.407 -10.317  37.138  1.00  8.820          C  
ATOM   6098  SD  MET A 374     -10.141 -10.510  36.685  1.00  8.820          S  
ATOM   6099  CE  MET A 374     -10.946 -10.830  38.251  1.00  8.820          C  
ATOM   6100  H   MET A 374      -7.476 -11.825  39.425  1.00  7.150          H  
ATOM   6101  HA  MET A 374      -9.040 -13.008  37.301  1.00  7.730          H  
ATOM   6102 1HB  MET A 374      -6.521 -11.324  37.164  1.00 10.590          H  
ATOM   6103 2HB  MET A 374      -7.529 -11.719  35.776  1.00 10.590          H  
ATOM   6104 1HG  MET A 374      -8.365 -10.087  38.201  1.00 10.590          H  
ATOM   6105 2HG  MET A 374      -8.003  -9.460  36.598  1.00 10.590          H  
ATOM   6106 1HE  MET A 374     -12.016 -10.935  38.092  1.00 10.590          H  
ATOM   6107 2HE  MET A 374     -10.557 -11.738  38.686  1.00 10.590          H  
ATOM   6108 3HE  MET A 374     -10.767  -9.998  38.929  1.00 10.590          H  
ATOM   6109  N   GLN A 375      -6.092 -14.333  37.721  1.00  5.170          N  
ATOM   6110  CA  GLN A 375      -5.263 -15.449  37.320  1.00  5.150          C  
ATOM   6111  C   GLN A 375      -5.914 -16.742  37.780  1.00  5.120          C  
ATOM   6112  O   GLN A 375      -5.810 -17.766  37.102  1.00  5.720          O  
ATOM   6113  CB  GLN A 375      -3.870 -15.298  37.890  1.00  7.220          C  
ATOM   6114  CG  GLN A 375      -3.046 -14.101  37.346  1.00  7.220          C  
ATOM   6115  CD  GLN A 375      -2.753 -14.193  35.866  1.00  7.220          C  
ATOM   6116  OE1 GLN A 375      -2.673 -15.301  35.303  1.00  7.220          O  
ATOM   6117  NE2 GLN A 375      -2.559 -13.044  35.222  1.00  7.220          N  
ATOM   6118  H   GLN A 375      -5.819 -13.787  38.532  1.00  6.200          H  
ATOM   6119  HA  GLN A 375      -5.201 -15.469  36.234  1.00  6.180          H  
ATOM   6120 1HB  GLN A 375      -3.967 -15.166  38.964  1.00  8.660          H  
ATOM   6121 2HB  GLN A 375      -3.310 -16.208  37.717  1.00  8.660          H  
ATOM   6122 1HG  GLN A 375      -3.624 -13.191  37.510  1.00  8.660          H  
ATOM   6123 2HG  GLN A 375      -2.111 -14.022  37.892  1.00  8.660          H  
ATOM   6124 1HE2 GLN A 375      -2.343 -13.049  34.245  1.00  8.660          H  
ATOM   6125 2HE2 GLN A 375      -2.589 -12.164  35.720  1.00  8.660          H  
ATOM   6126  N   PHE A 376      -6.587 -16.705  38.935  1.00  4.720          N  
ATOM   6127  CA  PHE A 376      -7.299 -17.873  39.411  1.00  4.980          C  
ATOM   6128  C   PHE A 376      -8.363 -18.234  38.379  1.00  5.580          C  
ATOM   6129  O   PHE A 376      -8.517 -19.405  38.025  1.00  6.090          O  
ATOM   6130  CB  PHE A 376      -7.963 -17.681  40.761  1.00  6.870          C  
ATOM   6131  CG  PHE A 376      -8.598 -18.957  41.177  1.00  6.870          C  
ATOM   6132  CD1 PHE A 376      -7.852 -19.911  41.831  1.00  6.870          C  
ATOM   6133  CD2 PHE A 376      -9.903 -19.245  40.860  1.00  6.870          C  
ATOM   6134  CE1 PHE A 376      -8.390 -21.111  42.173  1.00  6.870          C  
ATOM   6135  CE2 PHE A 376     -10.437 -20.454  41.188  1.00  6.870          C  
ATOM   6136  CZ  PHE A 376      -9.686 -21.387  41.847  1.00  6.870          C  
ATOM   6137  H   PHE A 376      -6.563 -15.855  39.507  1.00  5.660          H  
ATOM   6138  HA  PHE A 376      -6.598 -18.703  39.492  1.00  5.980          H  
ATOM   6139 1HB  PHE A 376      -7.222 -17.389  41.504  1.00  8.240          H  
ATOM   6140 2HB  PHE A 376      -8.727 -16.898  40.718  1.00  8.240          H  
ATOM   6141  HD1 PHE A 376      -6.831 -19.694  42.073  1.00  8.240          H  
ATOM   6142  HD2 PHE A 376     -10.501 -18.500  40.328  1.00  8.240          H  
ATOM   6143  HE1 PHE A 376      -7.784 -21.853  42.695  1.00  8.240          H  
ATOM   6144  HE2 PHE A 376     -11.457 -20.688  40.919  1.00  8.240          H  
ATOM   6145  HZ  PHE A 376     -10.125 -22.350  42.105  1.00  8.240          H  
ATOM   6146  N   GLN A 377      -9.122 -17.228  37.904  1.00  5.790          N  
ATOM   6147  CA  GLN A 377     -10.170 -17.486  36.920  1.00  6.510          C  
ATOM   6148  C   GLN A 377      -9.571 -18.141  35.678  1.00  7.440          C  
ATOM   6149  O   GLN A 377     -10.141 -19.106  35.146  1.00  8.210          O  
ATOM   6150  CB  GLN A 377     -10.844 -16.179  36.485  1.00  8.830          C  
ATOM   6151  CG  GLN A 377     -11.713 -15.492  37.515  1.00  8.830          C  
ATOM   6152  CD  GLN A 377     -12.205 -14.137  37.004  1.00  8.830          C  
ATOM   6153  OE1 GLN A 377     -11.565 -13.532  36.143  1.00  8.830          O  
ATOM   6154  NE2 GLN A 377     -13.329 -13.672  37.519  1.00  8.830          N  
ATOM   6155  H   GLN A 377      -8.977 -16.281  38.271  1.00  6.950          H  
ATOM   6156  HA  GLN A 377     -10.907 -18.160  37.353  1.00  7.810          H  
ATOM   6157 1HB  GLN A 377     -10.076 -15.468  36.183  1.00 10.590          H  
ATOM   6158 2HB  GLN A 377     -11.467 -16.369  35.612  1.00 10.590          H  
ATOM   6159 1HG  GLN A 377     -12.583 -16.115  37.726  1.00 10.590          H  
ATOM   6160 2HG  GLN A 377     -11.146 -15.333  38.428  1.00 10.590          H  
ATOM   6161 1HE2 GLN A 377     -13.692 -12.791  37.218  1.00 10.590          H  
ATOM   6162 2HE2 GLN A 377     -13.817 -14.217  38.237  1.00 10.590          H  
ATOM   6163  N   ARG A 378      -8.407 -17.638  35.231  1.00  7.540          N  
ATOM   6164  CA  ARG A 378      -7.754 -18.232  34.083  1.00  8.610          C  
ATOM   6165  C   ARG A 378      -7.428 -19.694  34.379  1.00  9.310          C  
ATOM   6166  O   ARG A 378      -7.726 -20.563  33.584  1.00 10.320          O  
ATOM   6167  CB  ARG A 378      -6.499 -17.457  33.684  1.00 11.630          C  
ATOM   6168  CG  ARG A 378      -5.753 -17.995  32.438  1.00 11.630          C  
ATOM   6169  CD  ARG A 378      -4.556 -17.138  32.075  1.00 11.630          C  
ATOM   6170  NE  ARG A 378      -3.517 -17.102  33.118  1.00 11.630          N  
ATOM   6171  CZ  ARG A 378      -2.589 -18.051  33.369  1.00 11.630          C  
ATOM   6172  NH1 ARG A 378      -2.494 -19.161  32.678  1.00 11.630          N  
ATOM   6173  NH2 ARG A 378      -1.752 -17.830  34.346  1.00 11.630          N  
ATOM   6174  H   ARG A 378      -8.004 -16.803  35.675  1.00  9.050          H  
ATOM   6175  HA  ARG A 378      -8.442 -18.188  33.248  1.00 10.330          H  
ATOM   6176 1HB  ARG A 378      -6.760 -16.416  33.496  1.00 13.950          H  
ATOM   6177 2HB  ARG A 378      -5.797 -17.468  34.513  1.00 13.950          H  
ATOM   6178 1HG  ARG A 378      -5.404 -19.011  32.625  1.00 13.950          H  
ATOM   6179 2HG  ARG A 378      -6.431 -18.007  31.582  1.00 13.950          H  
ATOM   6180 1HD  ARG A 378      -4.106 -17.510  31.153  1.00 13.950          H  
ATOM   6181 2HD  ARG A 378      -4.894 -16.116  31.915  1.00 13.950          H  
ATOM   6182  HE  ARG A 378      -3.461 -16.272  33.725  1.00 13.950          H  
ATOM   6183 1HH1 ARG A 378      -3.109 -19.360  31.893  1.00 13.950          H  
ATOM   6184 2HH1 ARG A 378      -1.785 -19.837  32.901  1.00 13.950          H  
ATOM   6185 1HH2 ARG A 378      -1.859 -16.945  34.863  1.00 13.950          H  
ATOM   6186 2HH2 ARG A 378      -1.047 -18.519  34.559  1.00 13.950          H  
ATOM   6187  N   LEU A 379      -6.869 -19.990  35.545  1.00  8.910          N  
ATOM   6188  CA  LEU A 379      -6.544 -21.376  35.888  1.00  9.780          C  
ATOM   6189  C   LEU A 379      -7.782 -22.287  35.926  1.00 10.400          C  
ATOM   6190  O   LEU A 379      -7.787 -23.410  35.401  1.00 11.520          O  
ATOM   6191  CB  LEU A 379      -5.866 -21.410  37.267  1.00 13.340          C  
ATOM   6192  CG  LEU A 379      -5.478 -22.790  37.837  1.00 13.340          C  
ATOM   6193  CD1 LEU A 379      -4.453 -23.479  36.918  1.00 13.340          C  
ATOM   6194  CD2 LEU A 379      -4.945 -22.580  39.254  1.00 13.340          C  
ATOM   6195  H   LEU A 379      -6.616 -19.230  36.187  1.00 10.690          H  
ATOM   6196  HA  LEU A 379      -5.862 -21.748  35.129  1.00 11.740          H  
ATOM   6197 1HB  LEU A 379      -4.965 -20.801  37.216  1.00 16.010          H  
ATOM   6198 2HB  LEU A 379      -6.539 -20.947  37.985  1.00 16.010          H  
ATOM   6199  HG  LEU A 379      -6.358 -23.436  37.883  1.00 16.010          H  
ATOM   6200 1HD1 LEU A 379      -4.192 -24.456  37.337  1.00 16.010          H  
ATOM   6201 2HD1 LEU A 379      -4.875 -23.638  35.927  1.00 16.010          H  
ATOM   6202 3HD1 LEU A 379      -3.558 -22.877  36.832  1.00 16.010          H  
ATOM   6203 1HD2 LEU A 379      -4.676 -23.545  39.688  1.00 16.010          H  
ATOM   6204 2HD2 LEU A 379      -4.080 -21.951  39.217  1.00 16.010          H  
ATOM   6205 3HD2 LEU A 379      -5.716 -22.109  39.865  1.00 16.010          H  
ATOM   6206  N   ASP A 380      -8.862 -21.810  36.538  1.00  9.740          N  
ATOM   6207  CA  ASP A 380     -10.067 -22.617  36.695  1.00 10.300          C  
ATOM   6208  C   ASP A 380     -10.615 -23.075  35.333  1.00 10.610          C  
ATOM   6209  O   ASP A 380     -10.965 -24.251  35.146  1.00 11.240          O  
ATOM   6210  CB  ASP A 380     -11.112 -21.792  37.467  1.00 14.200          C  
ATOM   6211  CG  ASP A 380     -12.341 -22.569  37.942  1.00 14.200          C  
ATOM   6212  OD1 ASP A 380     -12.170 -23.497  38.698  1.00 14.200          O  
ATOM   6213  OD2 ASP A 380     -13.439 -22.202  37.582  1.00 14.200          O  
ATOM   6214  H   ASP A 380      -8.819 -20.879  36.960  1.00 11.690          H  
ATOM   6215  HA  ASP A 380      -9.814 -23.498  37.283  1.00 12.360          H  
ATOM   6216 1HB  ASP A 380     -10.628 -21.336  38.331  1.00 17.040          H  
ATOM   6217 2HB  ASP A 380     -11.448 -20.970  36.827  1.00 17.040          H  
ATOM   6218  N   GLY A 381     -10.548 -22.196  34.330  1.00 10.300          N  
ATOM   6219  CA  GLY A 381     -11.039 -22.526  32.991  1.00 10.670          C  
ATOM   6220  C   GLY A 381     -10.051 -23.349  32.137  1.00  9.990          C  
ATOM   6221  O   GLY A 381     -10.320 -23.614  30.957  1.00 10.420          O  
ATOM   6222  H   GLY A 381     -10.255 -21.230  34.537  1.00 12.360          H  
ATOM   6223 1HA  GLY A 381     -11.956 -23.101  33.109  1.00 12.800          H  
ATOM   6224 2HA  GLY A 381     -11.321 -21.613  32.476  1.00 12.800          H  
ATOM   6225  N   VAL A 382      -8.901 -23.718  32.719  1.00  9.000          N  
ATOM   6226  CA  VAL A 382      -7.873 -24.526  32.068  1.00  8.440          C  
ATOM   6227  C   VAL A 382      -7.956 -25.966  32.552  1.00  7.850          C  
ATOM   6228  O   VAL A 382      -8.020 -26.892  31.745  1.00  8.250          O  
ATOM   6229  CB  VAL A 382      -6.460 -23.960  32.326  1.00 12.040          C  
ATOM   6230  CG1 VAL A 382      -5.359 -24.870  31.767  1.00 12.040          C  
ATOM   6231  CG2 VAL A 382      -6.369 -22.656  31.646  1.00 12.040          C  
ATOM   6232  H   VAL A 382      -8.728 -23.437  33.687  1.00 10.800          H  
ATOM   6233  HA  VAL A 382      -8.056 -24.499  31.001  1.00 10.130          H  
ATOM   6234  HB  VAL A 382      -6.307 -23.851  33.400  1.00 14.450          H  
ATOM   6235 1HG1 VAL A 382      -4.393 -24.416  31.972  1.00 14.450          H  
ATOM   6236 2HG1 VAL A 382      -5.399 -25.853  32.242  1.00 14.450          H  
ATOM   6237 3HG1 VAL A 382      -5.478 -24.979  30.703  1.00 14.450          H  
ATOM   6238 1HG2 VAL A 382      -5.393 -22.208  31.824  1.00 14.450          H  
ATOM   6239 2HG2 VAL A 382      -6.531 -22.812  30.594  1.00 14.450          H  
ATOM   6240 3HG2 VAL A 382      -7.110 -22.031  32.005  1.00 14.450          H  
ATOM   6241  N   ASP A 383      -7.985 -26.164  33.874  1.00  7.050          N  
ATOM   6242  CA  ASP A 383      -8.045 -27.527  34.403  1.00  6.720          C  
ATOM   6243  C   ASP A 383      -9.467 -28.079  34.567  1.00  6.470          C  
ATOM   6244  O   ASP A 383      -9.682 -29.281  34.411  1.00  7.060          O  
ATOM   6245  CB  ASP A 383      -7.311 -27.634  35.731  1.00  9.540          C  
ATOM   6246  CG  ASP A 383      -5.829 -27.402  35.598  1.00  9.540          C  
ATOM   6247  OD1 ASP A 383      -5.175 -28.116  34.869  1.00  9.540          O  
ATOM   6248  OD2 ASP A 383      -5.357 -26.510  36.234  1.00  9.540          O  
ATOM   6249  H   ASP A 383      -7.921 -25.350  34.495  1.00  8.460          H  
ATOM   6250  HA  ASP A 383      -7.527 -28.173  33.697  1.00  8.060          H  
ATOM   6251 1HB  ASP A 383      -7.721 -26.902  36.430  1.00 11.450          H  
ATOM   6252 2HB  ASP A 383      -7.478 -28.624  36.156  1.00 11.450          H  
ATOM   6253  N   GLY A 384     -10.467 -27.231  34.858  1.00  5.860          N  
ATOM   6254  CA  GLY A 384     -11.831 -27.729  35.034  1.00  6.180          C  
ATOM   6255  C   GLY A 384     -12.384 -28.502  33.808  1.00  6.420          C  
ATOM   6256  O   GLY A 384     -13.139 -29.453  33.990  1.00  6.630          O  
ATOM   6257  H   GLY A 384     -10.319 -26.227  34.996  1.00  7.030          H  
ATOM   6258 1HA  GLY A 384     -11.858 -28.378  35.906  1.00  7.420          H  
ATOM   6259 2HA  GLY A 384     -12.485 -26.884  35.259  1.00  7.420          H  
ATOM   6260  N   PRO A 385     -12.088 -28.079  32.554  1.00  6.480          N  
ATOM   6261  CA  PRO A 385     -12.433 -28.709  31.287  1.00  7.490          C  
ATOM   6262  C   PRO A 385     -11.859 -30.103  31.038  1.00  8.340          C  
ATOM   6263  O   PRO A 385     -12.315 -30.788  30.119  1.00  9.050          O  
ATOM   6264  CB  PRO A 385     -11.815 -27.757  30.278  1.00 11.230          C  
ATOM   6265  CG  PRO A 385     -11.728 -26.443  30.990  1.00 11.230          C  
ATOM   6266  CD  PRO A 385     -11.483 -26.749  32.364  1.00 11.230          C  
ATOM   6267  HA  PRO A 385     -13.526 -28.732  31.184  1.00  8.990          H  
ATOM   6268 1HB  PRO A 385     -10.821 -28.126  29.993  1.00 13.480          H  
ATOM   6269 2HB  PRO A 385     -12.410 -27.741  29.356  1.00 13.480          H  
ATOM   6270 1HG  PRO A 385     -10.852 -25.933  30.602  1.00 13.480          H  
ATOM   6271 2HG  PRO A 385     -12.566 -25.779  30.828  1.00 13.480          H  
ATOM   6272 1HD  PRO A 385     -10.437 -26.797  32.410  1.00 13.480          H  
ATOM   6273 2HD  PRO A 385     -11.922 -25.978  33.014  1.00 13.480          H  
ATOM   6274  N   LEU A 386     -10.811 -30.483  31.767  1.00  8.400          N  
ATOM   6275  CA  LEU A 386     -10.174 -31.764  31.532  1.00  9.330          C  
ATOM   6276  C   LEU A 386     -10.927 -32.938  32.127  1.00  9.890          C  
ATOM   6277  O   LEU A 386     -11.617 -32.827  33.140  1.00  9.840          O  
ATOM   6278  CB  LEU A 386      -8.722 -31.719  32.047  1.00 12.690          C  
ATOM   6279  CG  LEU A 386      -7.736 -30.724  31.302  1.00 12.690          C  
ATOM   6280  CD1 LEU A 386      -6.404 -30.653  32.050  1.00 12.690          C  
ATOM   6281  CD2 LEU A 386      -7.474 -31.229  29.854  1.00 12.690          C  
ATOM   6282  H   LEU A 386     -10.462 -29.923  32.552  1.00 10.080          H  
ATOM   6283  HA  LEU A 386     -10.153 -31.925  30.461  1.00 11.200          H  
ATOM   6284 1HB  LEU A 386      -8.753 -31.406  33.094  1.00 15.230          H  
ATOM   6285 2HB  LEU A 386      -8.301 -32.719  32.002  1.00 15.230          H  
ATOM   6286  HG  LEU A 386      -8.169 -29.716  31.280  1.00 15.230          H  
ATOM   6287 1HD1 LEU A 386      -5.733 -29.962  31.531  1.00 15.230          H  
ATOM   6288 2HD1 LEU A 386      -6.571 -30.291  33.068  1.00 15.230          H  
ATOM   6289 3HD1 LEU A 386      -5.946 -31.636  32.089  1.00 15.230          H  
ATOM   6290 1HD2 LEU A 386      -6.786 -30.563  29.354  1.00 15.230          H  
ATOM   6291 2HD2 LEU A 386      -7.034 -32.225  29.883  1.00 15.230          H  
ATOM   6292 3HD2 LEU A 386      -8.393 -31.260  29.283  1.00 15.230          H  
ATOM   6293  N   GLY A 387     -10.761 -34.087  31.491  1.00 10.550          N  
ATOM   6294  CA  GLY A 387     -11.379 -35.326  31.919  1.00 11.220          C  
ATOM   6295  C   GLY A 387     -12.673 -35.584  31.154  1.00 11.270          C  
ATOM   6296  O   GLY A 387     -13.084 -34.828  30.264  1.00 11.460          O  
ATOM   6297  H   GLY A 387     -10.182 -34.090  30.667  1.00 12.660          H  
ATOM   6298 1HA  GLY A 387     -10.685 -36.153  31.761  1.00 13.460          H  
ATOM   6299 2HA  GLY A 387     -11.586 -35.279  32.988  1.00 13.460          H  
ATOM   6300  N   GLU A 388     -13.345 -36.679  31.470  1.00 11.190          N  
ATOM   6301  CA  GLU A 388     -14.538 -37.029  30.714  1.00 11.300          C  
ATOM   6302  C   GLU A 388     -15.728 -36.228  31.264  1.00 10.850          C  
ATOM   6303  O   GLU A 388     -16.643 -36.763  31.892  1.00 11.210          O  
ATOM   6304  CB  GLU A 388     -14.763 -38.542  30.814  1.00 15.780          C  
ATOM   6305  CG  GLU A 388     -15.770 -39.134  29.849  1.00 15.780          C  
ATOM   6306  CD  GLU A 388     -16.031 -40.575  30.137  1.00 15.780          C  
ATOM   6307  OE1 GLU A 388     -16.205 -40.900  31.284  1.00 15.780          O  
ATOM   6308  OE2 GLU A 388     -16.076 -41.362  29.215  1.00 15.780          O  
ATOM   6309  H   GLU A 388     -13.019 -37.278  32.217  1.00 13.430          H  
ATOM   6310  HA  GLU A 388     -14.391 -36.760  29.669  1.00 13.560          H  
ATOM   6311 1HB  GLU A 388     -13.816 -39.056  30.651  1.00 18.930          H  
ATOM   6312 2HB  GLU A 388     -15.092 -38.789  31.823  1.00 18.930          H  
ATOM   6313 1HG  GLU A 388     -16.681 -38.576  29.864  1.00 18.930          H  
ATOM   6314 2HG  GLU A 388     -15.363 -39.058  28.851  1.00 18.930          H  
ATOM   6315  N   VAL A 389     -15.754 -34.944  30.929  1.00 10.160          N  
ATOM   6316  CA  VAL A 389     -16.737 -33.995  31.456  1.00  9.800          C  
ATOM   6317  C   VAL A 389     -18.155 -34.441  31.101  1.00  9.720          C  
ATOM   6318  O   VAL A 389     -19.065 -34.420  31.935  1.00  9.450          O  
ATOM   6319  CB  VAL A 389     -16.438 -32.576  30.904  1.00 13.860          C  
ATOM   6320  CG1 VAL A 389     -17.552 -31.590  31.273  1.00 13.860          C  
ATOM   6321  CG2 VAL A 389     -15.074 -32.081  31.463  1.00 13.860          C  
ATOM   6322  H   VAL A 389     -14.950 -34.625  30.384  1.00 12.190          H  
ATOM   6323  HA  VAL A 389     -16.640 -33.969  32.543  1.00 11.760          H  
ATOM   6324  HB  VAL A 389     -16.396 -32.625  29.821  1.00 16.640          H  
ATOM   6325 1HG1 VAL A 389     -17.322 -30.609  30.861  1.00 16.640          H  
ATOM   6326 2HG1 VAL A 389     -18.495 -31.923  30.881  1.00 16.640          H  
ATOM   6327 3HG1 VAL A 389     -17.628 -31.514  32.357  1.00 16.640          H  
ATOM   6328 1HG2 VAL A 389     -14.841 -31.096  31.078  1.00 16.640          H  
ATOM   6329 2HG2 VAL A 389     -15.120 -32.031  32.549  1.00 16.640          H  
ATOM   6330 3HG2 VAL A 389     -14.275 -32.762  31.181  1.00 16.640          H  
ATOM   6331  N   HIS A 390     -18.330 -34.884  29.870  1.00 10.180          N  
ATOM   6332  CA  HIS A 390     -19.635 -35.321  29.409  1.00 10.270          C  
ATOM   6333  C   HIS A 390     -19.993 -36.705  29.943  1.00 10.860          C  
ATOM   6334  O   HIS A 390     -21.116 -37.175  29.771  1.00 10.820          O  
ATOM   6335  CB  HIS A 390     -19.706 -35.296  27.898  1.00 14.340          C  
ATOM   6336  CG  HIS A 390     -19.656 -33.944  27.321  1.00 14.340          C  
ATOM   6337  ND1 HIS A 390     -19.698 -33.721  25.976  1.00 14.340          N  
ATOM   6338  CD2 HIS A 390     -19.538 -32.736  27.892  1.00 14.340          C  
ATOM   6339  CE1 HIS A 390     -19.628 -32.432  25.744  1.00 14.340          C  
ATOM   6340  NE2 HIS A 390     -19.532 -31.818  26.892  1.00 14.340          N  
ATOM   6341  H   HIS A 390     -17.541 -34.895  29.242  1.00 12.220          H  
ATOM   6342  HA  HIS A 390     -20.385 -34.632  29.776  1.00 12.320          H  
ATOM   6343 1HB  HIS A 390     -18.878 -35.855  27.507  1.00 17.210          H  
ATOM   6344 2HB  HIS A 390     -20.626 -35.767  27.569  1.00 17.210          H  
ATOM   6345  HD2 HIS A 390     -19.464 -32.523  28.939  1.00 17.210          H  
ATOM   6346  HE1 HIS A 390     -19.636 -31.954  24.761  1.00 17.210          H  
ATOM   6347  HE2 HIS A 390     -19.463 -30.829  27.015  1.00 17.210          H  
ATOM   6348  N   GLY A 391     -19.021 -37.397  30.532  1.00 11.500          N  
ATOM   6349  CA  GLY A 391     -19.239 -38.705  31.126  1.00 12.250          C  
ATOM   6350  C   GLY A 391     -20.190 -38.467  32.274  1.00 11.860          C  
ATOM   6351  O   GLY A 391     -21.251 -39.096  32.379  1.00 12.220          O  
ATOM   6352  H   GLY A 391     -18.119 -36.954  30.690  1.00 13.800          H  
ATOM   6353 1HA  GLY A 391     -19.661 -39.400  30.404  1.00 14.700          H  
ATOM   6354 2HA  GLY A 391     -18.297 -39.112  31.496  1.00 14.700          H  
ATOM   6355  N   ASP A 392     -19.788 -37.519  33.134  1.00 11.260          N  
ATOM   6356  CA  ASP A 392     -20.599 -37.140  34.291  1.00 11.090          C  
ATOM   6357  C   ASP A 392     -21.958 -36.588  33.870  1.00 10.350          C  
ATOM   6358  O   ASP A 392     -22.975 -36.864  34.520  1.00 10.530          O  
ATOM   6359  CB  ASP A 392     -19.897 -36.093  35.162  1.00 15.590          C  
ATOM   6360  CG  ASP A 392     -18.725 -36.634  36.008  1.00 15.590          C  
ATOM   6361  OD1 ASP A 392     -18.574 -37.830  36.127  1.00 15.590          O  
ATOM   6362  OD2 ASP A 392     -18.013 -35.825  36.557  1.00 15.590          O  
ATOM   6363  H   ASP A 392     -18.865 -37.099  32.956  1.00 13.510          H  
ATOM   6364  HA  ASP A 392     -20.765 -38.031  34.897  1.00 13.310          H  
ATOM   6365 1HB  ASP A 392     -19.513 -35.300  34.510  1.00 18.710          H  
ATOM   6366 2HB  ASP A 392     -20.625 -35.635  35.829  1.00 18.710          H  
ATOM   6367  N   PHE A 393     -21.993 -35.823  32.770  1.00  9.640          N  
ATOM   6368  CA  PHE A 393     -23.273 -35.274  32.339  1.00  8.980          C  
ATOM   6369  C   PHE A 393     -24.231 -36.401  31.989  1.00  9.320          C  
ATOM   6370  O   PHE A 393     -25.392 -36.376  32.416  1.00  9.180          O  
ATOM   6371  CB  PHE A 393     -23.142 -34.379  31.106  1.00 12.840          C  
ATOM   6372  CG  PHE A 393     -22.387 -33.078  31.284  1.00 12.840          C  
ATOM   6373  CD1 PHE A 393     -21.967 -32.608  32.533  1.00 12.840          C  
ATOM   6374  CD2 PHE A 393     -22.122 -32.295  30.173  1.00 12.840          C  
ATOM   6375  CE1 PHE A 393     -21.296 -31.414  32.641  1.00 12.840          C  
ATOM   6376  CE2 PHE A 393     -21.456 -31.097  30.291  1.00 12.840          C  
ATOM   6377  CZ  PHE A 393     -21.040 -30.659  31.524  1.00 12.840          C  
ATOM   6378  H   PHE A 393     -21.119 -35.584  32.291  1.00 11.570          H  
ATOM   6379  HA  PHE A 393     -23.716 -34.710  33.158  1.00 10.780          H  
ATOM   6380 1HB  PHE A 393     -22.659 -34.945  30.321  1.00 15.400          H  
ATOM   6381 2HB  PHE A 393     -24.140 -34.137  30.740  1.00 15.400          H  
ATOM   6382  HD1 PHE A 393     -22.155 -33.183  33.435  1.00 15.400          H  
ATOM   6383  HD2 PHE A 393     -22.450 -32.639  29.188  1.00 15.400          H  
ATOM   6384  HE1 PHE A 393     -20.967 -31.066  33.620  1.00 15.400          H  
ATOM   6385  HE2 PHE A 393     -21.256 -30.496  29.406  1.00 15.400          H  
ATOM   6386  HZ  PHE A 393     -20.507 -29.714  31.617  1.00 15.400          H  
ATOM   6387  N   LEU A 394     -23.746 -37.411  31.259  1.00  9.880          N  
ATOM   6388  CA  LEU A 394     -24.585 -38.544  30.895  1.00 10.260          C  
ATOM   6389  C   LEU A 394     -25.000 -39.379  32.092  1.00 10.800          C  
ATOM   6390  O   LEU A 394     -26.132 -39.862  32.151  1.00 10.800          O  
ATOM   6391  CB  LEU A 394     -23.899 -39.427  29.872  1.00 14.210          C  
ATOM   6392  CG  LEU A 394     -23.707 -38.826  28.490  1.00 14.210          C  
ATOM   6393  CD1 LEU A 394     -22.967 -39.796  27.694  1.00 14.210          C  
ATOM   6394  CD2 LEU A 394     -25.013 -38.467  27.817  1.00 14.210          C  
ATOM   6395  H   LEU A 394     -22.784 -37.361  30.904  1.00 11.860          H  
ATOM   6396  HA  LEU A 394     -25.491 -38.159  30.463  1.00 12.310          H  
ATOM   6397 1HB  LEU A 394     -22.901 -39.648  30.259  1.00 17.050          H  
ATOM   6398 2HB  LEU A 394     -24.427 -40.348  29.784  1.00 17.050          H  
ATOM   6399  HG  LEU A 394     -23.098 -37.936  28.580  1.00 17.050          H  
ATOM   6400 1HD1 LEU A 394     -22.763 -39.377  26.726  1.00 17.050          H  
ATOM   6401 2HD1 LEU A 394     -22.068 -40.002  28.207  1.00 17.050          H  
ATOM   6402 3HD1 LEU A 394     -23.544 -40.705  27.589  1.00 17.050          H  
ATOM   6403 1HD2 LEU A 394     -24.769 -38.068  26.868  1.00 17.050          H  
ATOM   6404 2HD2 LEU A 394     -25.625 -39.341  27.695  1.00 17.050          H  
ATOM   6405 3HD2 LEU A 394     -25.556 -37.725  28.372  1.00 17.050          H  
ATOM   6406  N   GLN A 395     -24.139 -39.507  33.104  1.00 11.340          N  
ATOM   6407  CA  GLN A 395     -24.550 -40.285  34.270  1.00 12.100          C  
ATOM   6408  C   GLN A 395     -25.796 -39.651  34.906  1.00 11.810          C  
ATOM   6409  O   GLN A 395     -26.650 -40.352  35.457  1.00 12.490          O  
ATOM   6410  CB  GLN A 395     -23.435 -40.381  35.320  1.00 16.640          C  
ATOM   6411  CG  GLN A 395     -22.223 -41.218  34.924  1.00 16.640          C  
ATOM   6412  CD  GLN A 395     -22.495 -42.717  34.782  1.00 16.640          C  
ATOM   6413  OE1 GLN A 395     -22.804 -43.183  33.656  1.00 16.640          O  
ATOM   6414  NE2 GLN A 395     -22.335 -43.450  35.909  1.00 16.640          N  
ATOM   6415  H   GLN A 395     -23.184 -39.139  33.009  1.00 13.610          H  
ATOM   6416  HA  GLN A 395     -24.802 -41.284  33.933  1.00 14.520          H  
ATOM   6417 1HB  GLN A 395     -23.077 -39.374  35.547  1.00 19.960          H  
ATOM   6418 2HB  GLN A 395     -23.847 -40.793  36.241  1.00 19.960          H  
ATOM   6419 1HG  GLN A 395     -21.861 -40.861  33.972  1.00 19.960          H  
ATOM   6420 2HG  GLN A 395     -21.451 -41.084  35.682  1.00 19.960          H  
ATOM   6421 1HE2 GLN A 395     -22.416 -44.484  35.944  1.00 19.960          H  
ATOM   6422 2HE2 GLN A 395     -22.066 -42.994  36.759  1.00 19.960          H  
ATOM   6423  N   ARG A 396     -25.909 -38.321  34.839  1.00 10.910          N  
ATOM   6424  CA  ARG A 396     -27.090 -37.657  35.374  1.00 10.760          C  
ATOM   6425  C   ARG A 396     -28.277 -37.632  34.381  1.00 10.370          C  
ATOM   6426  O   ARG A 396     -29.436 -37.748  34.796  1.00 10.700          O  
ATOM   6427  CB  ARG A 396     -26.766 -36.224  35.792  1.00 15.120          C  
ATOM   6428  CG  ARG A 396     -27.976 -35.411  36.296  1.00 15.120          C  
ATOM   6429  CD  ARG A 396     -28.545 -35.958  37.555  1.00 15.120          C  
ATOM   6430  NE  ARG A 396     -29.750 -35.270  37.973  1.00 15.120          N  
ATOM   6431  CZ  ARG A 396     -31.001 -35.553  37.528  1.00 15.120          C  
ATOM   6432  NH1 ARG A 396     -31.203 -36.496  36.607  1.00 15.120          N  
ATOM   6433  NH2 ARG A 396     -32.027 -34.886  38.039  1.00 15.120          N  
ATOM   6434  H   ARG A 396     -25.139 -37.775  34.436  1.00 13.090          H  
ATOM   6435  HA  ARG A 396     -27.387 -38.215  36.256  1.00 12.910          H  
ATOM   6436 1HB  ARG A 396     -26.007 -36.231  36.570  1.00 18.150          H  
ATOM   6437 2HB  ARG A 396     -26.351 -35.692  34.934  1.00 18.150          H  
ATOM   6438 1HG  ARG A 396     -27.644 -34.396  36.498  1.00 18.150          H  
ATOM   6439 2HG  ARG A 396     -28.740 -35.382  35.548  1.00 18.150          H  
ATOM   6440 1HD  ARG A 396     -28.785 -37.003  37.452  1.00 18.150          H  
ATOM   6441 2HD  ARG A 396     -27.804 -35.847  38.347  1.00 18.150          H  
ATOM   6442  HE  ARG A 396     -29.654 -34.551  38.674  1.00 18.150          H  
ATOM   6443 1HH1 ARG A 396     -30.408 -37.022  36.194  1.00 18.150          H  
ATOM   6444 2HH1 ARG A 396     -32.133 -36.712  36.294  1.00 18.150          H  
ATOM   6445 1HH2 ARG A 396     -31.865 -34.180  38.749  1.00 18.150          H  
ATOM   6446 2HH2 ARG A 396     -32.965 -35.095  37.741  1.00 18.150          H  
ATOM   6447  N   LEU A 397     -27.972 -37.446  33.084  1.00  9.750          N  
ATOM   6448  CA  LEU A 397     -28.929 -37.296  31.978  1.00  9.260          C  
ATOM   6449  C   LEU A 397     -29.521 -38.551  31.323  1.00 10.000          C  
ATOM   6450  O   LEU A 397     -30.697 -38.548  30.977  1.00  9.980          O  
ATOM   6451  CB  LEU A 397     -28.269 -36.446  30.898  1.00 13.160          C  
ATOM   6452  CG  LEU A 397     -29.044 -36.161  29.602  1.00 13.160          C  
ATOM   6453  CD1 LEU A 397     -30.368 -35.416  29.861  1.00 13.160          C  
ATOM   6454  CD2 LEU A 397     -28.126 -35.355  28.731  1.00 13.160          C  
ATOM   6455  H   LEU A 397     -26.982 -37.330  32.852  1.00 11.700          H  
ATOM   6456  HA  LEU A 397     -29.767 -36.742  32.376  1.00 11.110          H  
ATOM   6457 1HB  LEU A 397     -28.011 -35.486  31.343  1.00 15.790          H  
ATOM   6458 2HB  LEU A 397     -27.355 -36.930  30.621  1.00 15.790          H  
ATOM   6459  HG  LEU A 397     -29.281 -37.098  29.100  1.00 15.790          H  
ATOM   6460 1HD1 LEU A 397     -30.864 -35.229  28.924  1.00 15.790          H  
ATOM   6461 2HD1 LEU A 397     -31.027 -36.015  30.491  1.00 15.790          H  
ATOM   6462 3HD1 LEU A 397     -30.157 -34.471  30.345  1.00 15.790          H  
ATOM   6463 1HD2 LEU A 397     -28.601 -35.154  27.790  1.00 15.790          H  
ATOM   6464 2HD2 LEU A 397     -27.879 -34.416  29.220  1.00 15.790          H  
ATOM   6465 3HD2 LEU A 397     -27.222 -35.921  28.569  1.00 15.790          H  
ATOM   6466  N   LEU A 398     -28.756 -39.618  31.119  1.00 10.720          N  
ATOM   6467  CA  LEU A 398     -29.291 -40.774  30.399  1.00 11.450          C  
ATOM   6468  C   LEU A 398     -30.535 -41.411  31.035  1.00 12.390          C  
ATOM   6469  O   LEU A 398     -31.457 -41.789  30.290  1.00 12.970          O  
ATOM   6470  CB  LEU A 398     -28.200 -41.840  30.200  1.00 15.740          C  
ATOM   6471  CG  LEU A 398     -27.098 -41.542  29.189  1.00 15.740          C  
ATOM   6472  CD1 LEU A 398     -26.022 -42.593  29.348  1.00 15.740          C  
ATOM   6473  CD2 LEU A 398     -27.640 -41.592  27.743  1.00 15.740          C  
ATOM   6474  H   LEU A 398     -27.788 -39.622  31.443  1.00 12.860          H  
ATOM   6475  HA  LEU A 398     -29.593 -40.419  29.418  1.00 13.740          H  
ATOM   6476 1HB  LEU A 398     -27.688 -41.971  31.135  1.00 18.890          H  
ATOM   6477 2HB  LEU A 398     -28.659 -42.776  29.929  1.00 18.890          H  
ATOM   6478  HG  LEU A 398     -26.683 -40.564  29.391  1.00 18.890          H  
ATOM   6479 1HD1 LEU A 398     -25.214 -42.402  28.642  1.00 18.890          H  
ATOM   6480 2HD1 LEU A 398     -25.629 -42.554  30.362  1.00 18.890          H  
ATOM   6481 3HD1 LEU A 398     -26.440 -43.580  29.158  1.00 18.890          H  
ATOM   6482 1HD2 LEU A 398     -26.826 -41.394  27.044  1.00 18.890          H  
ATOM   6483 2HD2 LEU A 398     -28.053 -42.582  27.543  1.00 18.890          H  
ATOM   6484 3HD2 LEU A 398     -28.413 -40.849  27.596  1.00 18.890          H  
ATOM   6485  N   PRO A 399     -30.683 -41.476  32.381  1.00 12.650          N  
ATOM   6486  CA  PRO A 399     -31.845 -42.029  33.031  1.00 13.570          C  
ATOM   6487  C   PRO A 399     -33.119 -41.295  32.593  1.00 13.520          C  
ATOM   6488  O   PRO A 399     -34.214 -41.782  32.859  1.00 13.800          O  
ATOM   6489  CB  PRO A 399     -31.540 -41.849  34.521  1.00 20.360          C  
ATOM   6490  CG  PRO A 399     -30.030 -41.809  34.595  1.00 20.360          C  
ATOM   6491  CD  PRO A 399     -29.616 -41.074  33.358  1.00 20.360          C  
ATOM   6492  HA  PRO A 399     -31.910 -43.097  32.781  1.00 16.280          H  
ATOM   6493 1HB  PRO A 399     -32.005 -40.919  34.888  1.00 24.430          H  
ATOM   6494 2HB  PRO A 399     -31.982 -42.678  35.099  1.00 24.430          H  
ATOM   6495 1HG  PRO A 399     -29.697 -41.283  35.507  1.00 24.430          H  
ATOM   6496 2HG  PRO A 399     -29.617 -42.825  34.650  1.00 24.430          H  
ATOM   6497 1HD  PRO A 399     -29.685 -40.016  33.596  1.00 24.430          H  
ATOM   6498 2HD  PRO A 399     -28.612 -41.372  33.073  1.00 24.430          H  
ATOM   6499  N   ALA A 400     -33.004 -40.077  32.027  1.00 13.280          N  
ATOM   6500  CA  ALA A 400     -34.180 -39.371  31.555  1.00 13.410          C  
ATOM   6501  C   ALA A 400     -34.867 -40.213  30.488  1.00 13.680          C  
ATOM   6502  O   ALA A 400     -36.090 -40.372  30.479  1.00 13.900          O  
ATOM   6503  CB  ALA A 400     -33.814 -38.008  31.005  1.00 18.720          C  
ATOM   6504  H   ALA A 400     -32.100 -39.640  31.833  1.00 15.940          H  
ATOM   6505  HA  ALA A 400     -34.858 -39.244  32.381  1.00 16.090          H  
ATOM   6506 1HB  ALA A 400     -34.717 -37.499  30.673  1.00 22.470          H  
ATOM   6507 2HB  ALA A 400     -33.333 -37.425  31.783  1.00 22.470          H  
ATOM   6508 3HB  ALA A 400     -33.129 -38.125  30.168  1.00 22.470          H  
ATOM   6509  N   GLY A 401     -34.074 -40.818  29.587  1.00 13.780          N  
ATOM   6510  CA  GLY A 401     -34.635 -41.624  28.511  1.00 14.120          C  
ATOM   6511  C   GLY A 401     -35.379 -42.788  29.121  1.00 14.040          C  
ATOM   6512  O   GLY A 401     -36.437 -43.203  28.652  1.00 14.260          O  
ATOM   6513  H   GLY A 401     -33.060 -40.760  29.675  1.00 16.540          H  
ATOM   6514 1HA  GLY A 401     -35.310 -41.022  27.902  1.00 16.940          H  
ATOM   6515 2HA  GLY A 401     -33.838 -41.989  27.862  1.00 16.940          H  
ATOM   6516  N   ALA A 402     -34.858 -43.248  30.252  1.00 13.750          N  
ATOM   6517  CA  ALA A 402     -35.419 -44.390  30.964  1.00 13.680          C  
ATOM   6518  C   ALA A 402     -36.685 -44.058  31.788  1.00 13.430          C  
ATOM   6519  O   ALA A 402     -37.215 -44.949  32.457  1.00 13.360          O  
ATOM   6520  CB  ALA A 402     -34.373 -45.005  31.875  1.00 19.180          C  
ATOM   6521  H   ALA A 402     -33.961 -42.828  30.543  1.00 16.500          H  
ATOM   6522  HA  ALA A 402     -35.699 -45.134  30.218  1.00 16.420          H  
ATOM   6523 1HB  ALA A 402     -34.790 -45.891  32.352  1.00 23.020          H  
ATOM   6524 2HB  ALA A 402     -33.521 -45.284  31.293  1.00 23.020          H  
ATOM   6525 3HB  ALA A 402     -34.083 -44.290  32.632  1.00 23.020          H  
ATOM   6526  N   GLY A 403     -37.188 -42.809  31.760  1.00 13.390          N  
ATOM   6527  CA  GLY A 403     -38.392 -42.503  32.542  1.00 13.290          C  
ATOM   6528  C   GLY A 403     -38.440 -41.175  33.323  1.00 13.330          C  
ATOM   6529  O   GLY A 403     -39.175 -41.073  34.310  1.00 14.000          O  
ATOM   6530  H   GLY A 403     -36.736 -42.083  31.203  1.00 16.070          H  
ATOM   6531 1HA  GLY A 403     -39.242 -42.526  31.860  1.00 15.950          H  
ATOM   6532 2HA  GLY A 403     -38.559 -43.314  33.246  1.00 15.950          H  
ATOM   6533  N   SER A 404     -37.665 -40.169  32.919  1.00 12.720          N  
ATOM   6534  CA  SER A 404     -37.671 -38.869  33.593  1.00 12.790          C  
ATOM   6535  C   SER A 404     -37.431 -37.709  32.655  1.00 12.900          C  
ATOM   6536  O   SER A 404     -37.442 -37.842  31.433  1.00 13.320          O  
ATOM   6537  CB  SER A 404     -36.658 -38.808  34.730  1.00 17.880          C  
ATOM   6538  OG  SER A 404     -36.785 -37.598  35.464  1.00 17.880          O  
ATOM   6539  H   SER A 404     -37.087 -40.286  32.090  1.00 15.260          H  
ATOM   6540  HA  SER A 404     -38.658 -38.728  34.033  1.00 15.350          H  
ATOM   6541 1HB  SER A 404     -36.827 -39.654  35.395  1.00 21.450          H  
ATOM   6542 2HB  SER A 404     -35.655 -38.896  34.358  1.00 21.450          H  
ATOM   6543  HG  SER A 404     -36.284 -37.745  36.281  1.00 21.450          H  
ATOM   6544  N   VAL A 405     -37.329 -36.539  33.250  1.00 12.660          N  
ATOM   6545  CA  VAL A 405     -37.130 -35.303  32.509  1.00 12.810          C  
ATOM   6546  C   VAL A 405     -35.986 -34.448  33.052  1.00 12.810          C  
ATOM   6547  O   VAL A 405     -35.665 -33.396  32.490  1.00 12.940          O  
ATOM   6548  CB  VAL A 405     -38.452 -34.518  32.452  1.00 17.870          C  
ATOM   6549  CG1 VAL A 405     -39.502 -35.308  31.652  1.00 17.870          C  
ATOM   6550  CG2 VAL A 405     -38.962 -34.308  33.866  1.00 17.870          C  
ATOM   6551  H   VAL A 405     -37.366 -36.538  34.264  1.00 15.190          H  
ATOM   6552  HA  VAL A 405     -36.878 -35.570  31.484  1.00 15.370          H  
ATOM   6553  HB  VAL A 405     -38.283 -33.562  31.953  1.00 21.450          H  
ATOM   6554 1HG1 VAL A 405     -40.419 -34.755  31.610  1.00 21.450          H  
ATOM   6555 2HG1 VAL A 405     -39.128 -35.467  30.641  1.00 21.450          H  
ATOM   6556 3HG1 VAL A 405     -39.697 -36.263  32.115  1.00 21.450          H  
ATOM   6557 1HG2 VAL A 405     -39.882 -33.777  33.834  1.00 21.450          H  
ATOM   6558 2HG2 VAL A 405     -39.133 -35.267  34.344  1.00 21.450          H  
ATOM   6559 3HG2 VAL A 405     -38.235 -33.743  34.442  1.00 21.450          H  
ATOM   6560  N   GLY A 406     -35.382 -34.870  34.159  1.00 12.780          N  
ATOM   6561  CA  GLY A 406     -34.289 -34.091  34.711  1.00 12.960          C  
ATOM   6562  C   GLY A 406     -33.052 -34.466  33.908  1.00 13.080          C  
ATOM   6563  O   GLY A 406     -33.146 -35.355  33.071  1.00 13.130          O  
ATOM   6564  H   GLY A 406     -35.672 -35.736  34.601  1.00 15.340          H  
ATOM   6565 1HA  GLY A 406     -34.508 -33.035  34.650  1.00 15.550          H  
ATOM   6566 2HA  GLY A 406     -34.153 -34.340  35.761  1.00 15.550          H  
ATOM   6567  N   PRO A 407     -31.911 -33.805  34.127  1.00 13.240          N  
ATOM   6568  CA  PRO A 407     -31.626 -32.630  34.946  1.00 12.970          C  
ATOM   6569  C   PRO A 407     -32.334 -31.346  34.503  1.00 12.790          C  
ATOM   6570  O   PRO A 407     -32.498 -30.437  35.309  1.00 12.900          O  
ATOM   6571  CB  PRO A 407     -30.103 -32.498  34.799  1.00 19.460          C  
ATOM   6572  CG  PRO A 407     -29.779 -33.224  33.511  1.00 19.460          C  
ATOM   6573  CD  PRO A 407     -30.774 -34.342  33.450  1.00 19.460          C  
ATOM   6574  HA  PRO A 407     -31.881 -32.851  35.989  1.00 15.560          H  
ATOM   6575 1HB  PRO A 407     -29.829 -31.426  34.757  1.00 23.350          H  
ATOM   6576 2HB  PRO A 407     -29.603 -32.917  35.674  1.00 23.350          H  
ATOM   6577 1HG  PRO A 407     -29.843 -32.537  32.647  1.00 23.350          H  
ATOM   6578 2HG  PRO A 407     -28.749 -33.590  33.546  1.00 23.350          H  
ATOM   6579 1HD  PRO A 407     -31.053 -34.576  32.432  1.00 23.350          H  
ATOM   6580 2HD  PRO A 407     -30.434 -35.218  33.987  1.00 23.350          H  
ATOM   6581  N   LEU A 408     -32.765 -31.261  33.234  1.00 12.620          N  
ATOM   6582  CA  LEU A 408     -33.438 -30.053  32.760  1.00 12.600          C  
ATOM   6583  C   LEU A 408     -34.689 -29.723  33.555  1.00 13.090          C  
ATOM   6584  O   LEU A 408     -34.871 -28.587  33.995  1.00 13.140          O  
ATOM   6585  CB  LEU A 408     -33.865 -30.243  31.304  1.00 17.650          C  
ATOM   6586  CG  LEU A 408     -32.777 -30.264  30.230  1.00 17.650          C  
ATOM   6587  CD1 LEU A 408     -33.412 -30.713  28.927  1.00 17.650          C  
ATOM   6588  CD2 LEU A 408     -32.194 -28.855  30.058  1.00 17.650          C  
ATOM   6589  H   LEU A 408     -32.614 -32.010  32.569  1.00 15.140          H  
ATOM   6590  HA  LEU A 408     -32.751 -29.216  32.856  1.00 15.120          H  
ATOM   6591 1HB  LEU A 408     -34.410 -31.187  31.238  1.00 21.180          H  
ATOM   6592 2HB  LEU A 408     -34.555 -29.454  31.051  1.00 21.180          H  
ATOM   6593  HG  LEU A 408     -31.995 -30.965  30.504  1.00 21.180          H  
ATOM   6594 1HD1 LEU A 408     -32.680 -30.738  28.131  1.00 21.180          H  
ATOM   6595 2HD1 LEU A 408     -33.839 -31.700  29.046  1.00 21.180          H  
ATOM   6596 3HD1 LEU A 408     -34.191 -30.013  28.672  1.00 21.180          H  
ATOM   6597 1HD2 LEU A 408     -31.437 -28.862  29.279  1.00 21.180          H  
ATOM   6598 2HD2 LEU A 408     -32.992 -28.164  29.779  1.00 21.180          H  
ATOM   6599 3HD2 LEU A 408     -31.740 -28.517  30.983  1.00 21.180          H  
ATOM   6600  N   GLY A 409     -35.490 -30.748  33.816  1.00 13.540          N  
ATOM   6601  CA  GLY A 409     -36.719 -30.611  34.563  1.00 14.210          C  
ATOM   6602  C   GLY A 409     -37.899 -30.698  33.624  1.00 14.930          C  
ATOM   6603  O   GLY A 409     -37.754 -30.621  32.403  1.00 15.630          O  
ATOM   6604  H   GLY A 409     -35.278 -31.659  33.408  1.00 16.250          H  
ATOM   6605 1HA  GLY A 409     -36.780 -31.398  35.312  1.00 17.050          H  
ATOM   6606 2HA  GLY A 409     -36.729 -29.656  35.085  1.00 17.050          H  
ATOM   6607  N   ARG A 410     -39.084 -30.901  34.184  1.00 14.900          N  
ATOM   6608  CA  ARG A 410     -40.246 -31.015  33.329  1.00 15.710          C  
ATOM   6609  C   ARG A 410     -40.395 -29.721  32.570  1.00 15.530          C  
ATOM   6610  O   ARG A 410     -40.308 -28.630  33.156  1.00 15.610          O  
ATOM   6611  CB  ARG A 410     -41.507 -31.340  34.124  1.00 21.670          C  
ATOM   6612  CG  ARG A 410     -42.015 -30.258  35.054  1.00 21.670          C  
ATOM   6613  CD  ARG A 410     -43.115 -30.755  35.946  1.00 21.670          C  
ATOM   6614  NE  ARG A 410     -44.337 -31.100  35.200  1.00 21.670          N  
ATOM   6615  CZ  ARG A 410     -45.456 -31.632  35.750  1.00 21.670          C  
ATOM   6616  NH1 ARG A 410     -45.506 -31.871  37.046  1.00 21.670          N  
ATOM   6617  NH2 ARG A 410     -46.506 -31.920  34.994  1.00 21.670          N  
ATOM   6618  H   ARG A 410     -39.164 -30.969  35.188  1.00 17.880          H  
ATOM   6619  HA  ARG A 410     -40.081 -31.811  32.605  1.00 18.850          H  
ATOM   6620 1HB  ARG A 410     -42.311 -31.585  33.433  1.00 26.000          H  
ATOM   6621 2HB  ARG A 410     -41.331 -32.215  34.740  1.00 26.000          H  
ATOM   6622 1HG  ARG A 410     -41.202 -29.896  35.676  1.00 26.000          H  
ATOM   6623 2HG  ARG A 410     -42.410 -29.438  34.473  1.00 26.000          H  
ATOM   6624 1HD  ARG A 410     -42.771 -31.646  36.474  1.00 26.000          H  
ATOM   6625 2HD  ARG A 410     -43.360 -29.972  36.665  1.00 26.000          H  
ATOM   6626  HE  ARG A 410     -44.333 -30.942  34.206  1.00 26.000          H  
ATOM   6627 1HH1 ARG A 410     -44.715 -31.659  37.635  1.00 26.000          H  
ATOM   6628 2HH1 ARG A 410     -46.341 -32.269  37.456  1.00 26.000          H  
ATOM   6629 1HH2 ARG A 410     -46.495 -31.744  33.996  1.00 26.000          H  
ATOM   6630 2HH2 ARG A 410     -47.336 -32.322  35.407  1.00 26.000          H  
ATOM   6631  N   ARG A 411     -40.744 -29.845  31.297  1.00 15.380          N  
ATOM   6632  CA  ARG A 411     -40.882 -28.694  30.434  1.00 15.340          C  
ATOM   6633  C   ARG A 411     -41.859 -27.677  30.975  1.00 15.620          C  
ATOM   6634  O   ARG A 411     -41.647 -26.481  30.821  1.00 15.810          O  
ATOM   6635  CB  ARG A 411     -41.265 -29.127  29.037  1.00 21.490          C  
ATOM   6636  CG  ARG A 411     -41.383 -28.040  28.039  1.00 21.490          C  
ATOM   6637  CD  ARG A 411     -40.077 -27.304  27.857  1.00 21.490          C  
ATOM   6638  NE  ARG A 411     -40.109 -26.349  26.788  1.00 21.490          N  
ATOM   6639  CZ  ARG A 411     -39.128 -25.487  26.483  1.00 21.490          C  
ATOM   6640  NH1 ARG A 411     -38.015 -25.439  27.192  1.00 21.490          N  
ATOM   6641  NH2 ARG A 411     -39.290 -24.684  25.453  1.00 21.490          N  
ATOM   6642  H   ARG A 411     -40.813 -30.775  30.906  1.00 18.460          H  
ATOM   6643  HA  ARG A 411     -39.910 -28.228  30.384  1.00 18.410          H  
ATOM   6644 1HB  ARG A 411     -40.515 -29.817  28.660  1.00 25.790          H  
ATOM   6645 2HB  ARG A 411     -42.221 -29.649  29.061  1.00 25.790          H  
ATOM   6646 1HG  ARG A 411     -41.648 -28.512  27.122  1.00 25.790          H  
ATOM   6647 2HG  ARG A 411     -42.156 -27.358  28.325  1.00 25.790          H  
ATOM   6648 1HD  ARG A 411     -39.860 -26.754  28.748  1.00 25.790          H  
ATOM   6649 2HD  ARG A 411     -39.287 -28.018  27.664  1.00 25.790          H  
ATOM   6650  HE  ARG A 411     -40.932 -26.325  26.214  1.00 25.790          H  
ATOM   6651 1HH1 ARG A 411     -37.889 -26.040  27.993  1.00 25.790          H  
ATOM   6652 2HH1 ARG A 411     -37.286 -24.787  26.941  1.00 25.790          H  
ATOM   6653 1HH2 ARG A 411     -40.140 -24.734  24.909  1.00 25.790          H  
ATOM   6654 2HH2 ARG A 411     -38.567 -24.024  25.202  1.00 25.790          H  
ATOM   6655  N   LEU A 412     -42.910 -28.123  31.637  1.00 15.710          N  
ATOM   6656  CA  LEU A 412     -43.883 -27.209  32.202  1.00 16.010          C  
ATOM   6657  C   LEU A 412     -43.203 -26.153  33.087  1.00 16.180          C  
ATOM   6658  O   LEU A 412     -43.594 -24.982  33.064  1.00 16.480          O  
ATOM   6659  CB  LEU A 412     -44.935 -28.021  32.979  1.00 22.290          C  
ATOM   6660  CG  LEU A 412     -46.150 -27.266  33.536  1.00 22.290          C  
ATOM   6661  CD1 LEU A 412     -47.370 -28.202  33.513  1.00 22.290          C  
ATOM   6662  CD2 LEU A 412     -45.881 -26.844  34.979  1.00 22.290          C  
ATOM   6663  H   LEU A 412     -43.060 -29.114  31.730  1.00 18.850          H  
ATOM   6664  HA  LEU A 412     -44.381 -26.691  31.386  1.00 19.210          H  
ATOM   6665 1HB  LEU A 412     -45.284 -28.829  32.363  1.00 26.750          H  
ATOM   6666 2HB  LEU A 412     -44.437 -28.453  33.833  1.00 26.750          H  
ATOM   6667  HG  LEU A 412     -46.350 -26.387  32.923  1.00 26.750          H  
ATOM   6668 1HD1 LEU A 412     -48.240 -27.676  33.910  1.00 26.750          H  
ATOM   6669 2HD1 LEU A 412     -47.571 -28.507  32.500  1.00 26.750          H  
ATOM   6670 3HD1 LEU A 412     -47.171 -29.079  34.124  1.00 26.750          H  
ATOM   6671 1HD2 LEU A 412     -46.753 -26.320  35.369  1.00 26.750          H  
ATOM   6672 2HD2 LEU A 412     -45.687 -27.725  35.589  1.00 26.750          H  
ATOM   6673 3HD2 LEU A 412     -45.036 -26.192  35.028  1.00 26.750          H  
ATOM   6674  N   SER A 413     -42.240 -26.563  33.925  1.00 16.080          N  
ATOM   6675  CA  SER A 413     -41.574 -25.637  34.832  1.00 16.370          C  
ATOM   6676  C   SER A 413     -40.705 -24.678  34.051  1.00 16.410          C  
ATOM   6677  O   SER A 413     -40.646 -23.477  34.357  1.00 16.720          O  
ATOM   6678  CB  SER A 413     -40.743 -26.385  35.858  1.00 22.800          C  
ATOM   6679  OG  SER A 413     -41.557 -27.114  36.745  1.00 22.800          O  
ATOM   6680  H   SER A 413     -41.890 -27.516  33.876  1.00 19.300          H  
ATOM   6681  HA  SER A 413     -42.326 -25.060  35.354  1.00 19.640          H  
ATOM   6682 1HB  SER A 413     -40.066 -27.067  35.338  1.00 27.360          H  
ATOM   6683 2HB  SER A 413     -40.130 -25.680  36.415  1.00 27.360          H  
ATOM   6684  HG  SER A 413     -40.949 -27.568  37.342  1.00 27.360          H  
ATOM   6685  N   LEU A 414     -40.039 -25.207  33.029  1.00 16.170          N  
ATOM   6686  CA  LEU A 414     -39.171 -24.384  32.201  1.00 16.240          C  
ATOM   6687  C   LEU A 414     -40.008 -23.317  31.475  1.00 16.510          C  
ATOM   6688  O   LEU A 414     -39.599 -22.152  31.383  1.00 16.840          O  
ATOM   6689  CB  LEU A 414     -38.438 -25.281  31.191  1.00 22.710          C  
ATOM   6690  CG  LEU A 414     -37.401 -26.311  31.784  1.00 22.710          C  
ATOM   6691  CD1 LEU A 414     -36.931 -27.266  30.689  1.00 22.710          C  
ATOM   6692  CD2 LEU A 414     -36.209 -25.588  32.369  1.00 22.710          C  
ATOM   6693  H   LEU A 414     -40.122 -26.221  32.878  1.00 19.400          H  
ATOM   6694  HA  LEU A 414     -38.459 -23.871  32.840  1.00 19.490          H  
ATOM   6695 1HB  LEU A 414     -39.180 -25.838  30.662  1.00 27.250          H  
ATOM   6696 2HB  LEU A 414     -37.916 -24.645  30.480  1.00 27.250          H  
ATOM   6697  HG  LEU A 414     -37.889 -26.906  32.565  1.00 27.250          H  
ATOM   6698 1HD1 LEU A 414     -36.239 -27.972  31.130  1.00 27.250          H  
ATOM   6699 2HD1 LEU A 414     -37.759 -27.806  30.275  1.00 27.250          H  
ATOM   6700 3HD1 LEU A 414     -36.434 -26.712  29.901  1.00 27.250          H  
ATOM   6701 1HD2 LEU A 414     -35.511 -26.327  32.773  1.00 27.250          H  
ATOM   6702 2HD2 LEU A 414     -35.714 -25.007  31.592  1.00 27.250          H  
ATOM   6703 3HD2 LEU A 414     -36.518 -24.927  33.169  1.00 27.250          H  
ATOM   6704  N   LEU A 415     -41.202 -23.708  31.006  1.00 16.470          N  
ATOM   6705  CA  LEU A 415     -42.108 -22.789  30.329  1.00 16.780          C  
ATOM   6706  C   LEU A 415     -42.625 -21.730  31.293  1.00 17.160          C  
ATOM   6707  O   LEU A 415     -42.683 -20.551  30.937  1.00 17.330          O  
ATOM   6708  CB  LEU A 415     -43.292 -23.548  29.721  1.00 23.370          C  
ATOM   6709  CG  LEU A 415     -42.985 -24.491  28.536  1.00 23.370          C  
ATOM   6710  CD1 LEU A 415     -44.211 -25.303  28.247  1.00 23.370          C  
ATOM   6711  CD2 LEU A 415     -42.586 -23.721  27.321  1.00 23.370          C  
ATOM   6712  H   LEU A 415     -41.457 -24.692  31.095  1.00 19.760          H  
ATOM   6713  HA  LEU A 415     -41.555 -22.282  29.545  1.00 20.140          H  
ATOM   6714 1HB  LEU A 415     -43.734 -24.159  30.508  1.00 28.040          H  
ATOM   6715 2HB  LEU A 415     -44.041 -22.826  29.394  1.00 28.040          H  
ATOM   6716  HG  LEU A 415     -42.184 -25.149  28.808  1.00 28.040          H  
ATOM   6717 1HD1 LEU A 415     -44.022 -25.989  27.439  1.00 28.040          H  
ATOM   6718 2HD1 LEU A 415     -44.460 -25.851  29.135  1.00 28.040          H  
ATOM   6719 3HD1 LEU A 415     -45.033 -24.652  27.979  1.00 28.040          H  
ATOM   6720 1HD2 LEU A 415     -42.390 -24.417  26.513  1.00 28.040          H  
ATOM   6721 2HD2 LEU A 415     -43.384 -23.054  27.035  1.00 28.040          H  
ATOM   6722 3HD2 LEU A 415     -41.689 -23.147  27.516  1.00 28.040          H  
ATOM   6723  N   ARG A 416     -42.945 -22.114  32.540  1.00 17.350          N  
ATOM   6724  CA  ARG A 416     -43.405 -21.121  33.499  1.00 17.770          C  
ATOM   6725  C   ARG A 416     -42.339 -20.047  33.693  1.00 17.240          C  
ATOM   6726  O   ARG A 416     -42.674 -18.861  33.734  1.00 17.660          O  
ATOM   6727  CB  ARG A 416     -43.788 -21.739  34.839  1.00 24.710          C  
ATOM   6728  CG  ARG A 416     -45.124 -22.499  34.841  1.00 24.710          C  
ATOM   6729  CD  ARG A 416     -45.511 -22.979  36.204  1.00 24.710          C  
ATOM   6730  NE  ARG A 416     -44.646 -24.063  36.669  1.00 24.710          N  
ATOM   6731  CZ  ARG A 416     -44.620 -24.568  37.925  1.00 24.710          C  
ATOM   6732  NH1 ARG A 416     -45.419 -24.079  38.854  1.00 24.710          N  
ATOM   6733  NH2 ARG A 416     -43.790 -25.563  38.234  1.00 24.710          N  
ATOM   6734  H   ARG A 416     -42.935 -23.109  32.791  1.00 20.820          H  
ATOM   6735  HA  ARG A 416     -44.296 -20.646  33.091  1.00 21.320          H  
ATOM   6736 1HB  ARG A 416     -43.011 -22.438  35.145  1.00 29.650          H  
ATOM   6737 2HB  ARG A 416     -43.844 -20.960  35.598  1.00 29.650          H  
ATOM   6738 1HG  ARG A 416     -45.909 -21.838  34.478  1.00 29.650          H  
ATOM   6739 2HG  ARG A 416     -45.059 -23.359  34.188  1.00 29.650          H  
ATOM   6740 1HD  ARG A 416     -45.442 -22.151  36.909  1.00 29.650          H  
ATOM   6741 2HD  ARG A 416     -46.536 -23.350  36.170  1.00 29.650          H  
ATOM   6742  HE  ARG A 416     -44.026 -24.475  35.990  1.00 29.650          H  
ATOM   6743 1HH1 ARG A 416     -46.055 -23.328  38.635  1.00 29.650          H  
ATOM   6744 2HH1 ARG A 416     -45.398 -24.457  39.792  1.00 29.650          H  
ATOM   6745 1HH2 ARG A 416     -43.156 -25.963  37.536  1.00 29.650          H  
ATOM   6746 2HH2 ARG A 416     -43.777 -25.933  39.173  1.00 29.650          H  
ATOM   6747  N   ARG A 417     -41.056 -20.437  33.757  1.00 16.390          N  
ATOM   6748  CA  ARG A 417     -39.995 -19.436  33.898  1.00 15.910          C  
ATOM   6749  C   ARG A 417     -39.956 -18.512  32.671  1.00 15.800          C  
ATOM   6750  O   ARG A 417     -39.870 -17.284  32.814  1.00 15.820          O  
ATOM   6751  CB  ARG A 417     -38.634 -20.111  34.063  1.00 22.470          C  
ATOM   6752  CG  ARG A 417     -37.403 -19.166  34.164  1.00 22.470          C  
ATOM   6753  CD  ARG A 417     -37.339 -18.334  35.402  1.00 22.470          C  
ATOM   6754  NE  ARG A 417     -36.174 -17.442  35.343  1.00 22.470          N  
ATOM   6755  CZ  ARG A 417     -35.905 -16.444  36.199  1.00 22.470          C  
ATOM   6756  NH1 ARG A 417     -36.680 -16.210  37.228  1.00 22.470          N  
ATOM   6757  NH2 ARG A 417     -34.861 -15.660  35.999  1.00 22.470          N  
ATOM   6758  H   ARG A 417     -40.840 -21.441  33.774  1.00 19.670          H  
ATOM   6759  HA  ARG A 417     -40.204 -18.842  34.784  1.00 19.090          H  
ATOM   6760 1HB  ARG A 417     -38.651 -20.750  34.947  1.00 26.960          H  
ATOM   6761 2HB  ARG A 417     -38.459 -20.763  33.208  1.00 26.960          H  
ATOM   6762 1HG  ARG A 417     -36.498 -19.768  34.127  1.00 26.960          H  
ATOM   6763 2HG  ARG A 417     -37.406 -18.483  33.315  1.00 26.960          H  
ATOM   6764 1HD  ARG A 417     -38.238 -17.723  35.493  1.00 26.960          H  
ATOM   6765 2HD  ARG A 417     -37.236 -18.976  36.276  1.00 26.960          H  
ATOM   6766  HE  ARG A 417     -35.549 -17.551  34.558  1.00 26.960          H  
ATOM   6767 1HH1 ARG A 417     -37.502 -16.779  37.391  1.00 26.960          H  
ATOM   6768 2HH1 ARG A 417     -36.471 -15.385  37.814  1.00 26.960          H  
ATOM   6769 1HH2 ARG A 417     -34.252 -15.804  35.206  1.00 26.960          H  
ATOM   6770 2HH2 ARG A 417     -34.723 -14.871  36.645  1.00 26.960          H  
ATOM   6771  N   LYS A 418     -40.073 -19.092  31.468  1.00 15.850          N  
ATOM   6772  CA  LYS A 418     -40.030 -18.290  30.248  1.00 15.850          C  
ATOM   6773  C   LYS A 418     -41.166 -17.281  30.190  1.00 15.690          C  
ATOM   6774  O   LYS A 418     -40.955 -16.148  29.767  1.00 15.490          O  
ATOM   6775  CB  LYS A 418     -40.122 -19.177  28.988  1.00 22.190          C  
ATOM   6776  CG  LYS A 418     -38.913 -20.080  28.682  1.00 22.190          C  
ATOM   6777  CD  LYS A 418     -37.688 -19.292  28.213  1.00 22.190          C  
ATOM   6778  CE  LYS A 418     -36.547 -20.232  27.821  1.00 22.190          C  
ATOM   6779  NZ  LYS A 418     -35.331 -19.488  27.383  1.00 22.190          N  
ATOM   6780  H   LYS A 418     -40.117 -20.117  31.410  1.00 19.020          H  
ATOM   6781  HA  LYS A 418     -39.098 -17.732  30.236  1.00 19.020          H  
ATOM   6782 1HB  LYS A 418     -40.992 -19.824  29.079  1.00 26.630          H  
ATOM   6783 2HB  LYS A 418     -40.291 -18.543  28.118  1.00 26.630          H  
ATOM   6784 1HG  LYS A 418     -38.649 -20.626  29.586  1.00 26.630          H  
ATOM   6785 2HG  LYS A 418     -39.194 -20.805  27.917  1.00 26.630          H  
ATOM   6786 1HD  LYS A 418     -37.956 -18.675  27.354  1.00 26.630          H  
ATOM   6787 2HD  LYS A 418     -37.335 -18.646  29.012  1.00 26.630          H  
ATOM   6788 1HE  LYS A 418     -36.290 -20.854  28.678  1.00 26.630          H  
ATOM   6789 2HE  LYS A 418     -36.879 -20.875  27.005  1.00 26.630          H  
ATOM   6790 1HZ  LYS A 418     -34.604 -20.145  27.134  1.00 26.630          H  
ATOM   6791 2HZ  LYS A 418     -35.556 -18.917  26.581  1.00 26.630          H  
ATOM   6792 3HZ  LYS A 418     -35.006 -18.898  28.135  1.00 26.630          H  
ATOM   6793  N   ASN A 419     -42.353 -17.675  30.647  1.00 15.910          N  
ATOM   6794  CA  ASN A 419     -43.527 -16.807  30.617  1.00 15.940          C  
ATOM   6795  C   ASN A 419     -43.528 -15.791  31.769  1.00 15.550          C  
ATOM   6796  O   ASN A 419     -43.975 -14.642  31.615  1.00 15.500          O  
ATOM   6797  CB  ASN A 419     -44.754 -17.685  30.655  1.00 22.300          C  
ATOM   6798  CG  ASN A 419     -44.866 -18.489  29.395  1.00 22.300          C  
ATOM   6799  OD1 ASN A 419     -44.443 -18.056  28.312  1.00 22.300          O  
ATOM   6800  ND2 ASN A 419     -45.387 -19.670  29.517  1.00 22.300          N  
ATOM   6801  H   ASN A 419     -42.445 -18.652  30.945  1.00 19.090          H  
ATOM   6802  HA  ASN A 419     -43.516 -16.244  29.682  1.00 19.130          H  
ATOM   6803 1HB  ASN A 419     -44.695 -18.362  31.511  1.00 26.760          H  
ATOM   6804 2HB  ASN A 419     -45.646 -17.073  30.769  1.00 26.760          H  
ATOM   6805 1HD2 ASN A 419     -45.449 -20.267  28.718  1.00 26.760          H  
ATOM   6806 2HD2 ASN A 419     -45.714 -19.992  30.403  1.00 26.760          H  
ATOM   6807  N   SER A 420     -43.027 -16.212  32.935  1.00 15.380          N  
ATOM   6808  CA  SER A 420     -42.983 -15.374  34.131  1.00 15.090          C  
ATOM   6809  C   SER A 420     -42.126 -14.157  33.882  1.00 14.700          C  
ATOM   6810  O   SER A 420     -42.440 -13.052  34.323  1.00 14.700          O  
ATOM   6811  CB  SER A 420     -42.439 -16.162  35.313  1.00 21.240          C  
ATOM   6812  OG  SER A 420     -43.319 -17.190  35.696  1.00 21.240          O  
ATOM   6813  H   SER A 420     -42.711 -17.175  33.026  1.00 18.460          H  
ATOM   6814  HA  SER A 420     -43.994 -15.046  34.364  1.00 18.110          H  
ATOM   6815 1HB  SER A 420     -41.474 -16.593  35.044  1.00 25.490          H  
ATOM   6816 2HB  SER A 420     -42.273 -15.487  36.151  1.00 25.490          H  
ATOM   6817  HG  SER A 420     -43.242 -17.870  35.000  1.00 25.490          H  
ATOM   6818  N   CYS A 421     -41.061 -14.334  33.105  1.00 14.480          N  
ATOM   6819  CA  CYS A 421     -40.152 -13.261  32.795  1.00 14.250          C  
ATOM   6820  C   CYS A 421     -40.620 -12.359  31.638  1.00 14.250          C  
ATOM   6821  O   CYS A 421     -39.890 -11.496  31.189  1.00 14.280          O  
ATOM   6822  CB  CYS A 421     -38.753 -13.795  32.481  1.00 20.040          C  
ATOM   6823  SG  CYS A 421     -37.841 -14.550  33.914  1.00 20.040          S  
ATOM   6824  H   CYS A 421     -40.832 -15.289  32.806  1.00 17.380          H  
ATOM   6825  HA  CYS A 421     -40.062 -12.623  33.671  1.00 17.100          H  
ATOM   6826 1HB  CYS A 421     -38.841 -14.562  31.703  1.00 24.050          H  
ATOM   6827 2HB  CYS A 421     -38.138 -12.992  32.081  1.00 24.050          H  
ATOM   6828  N   VAL A 422     -41.876 -12.550  31.180  1.00 14.380          N  
ATOM   6829  CA  VAL A 422     -42.434 -11.686  30.142  1.00 14.550          C  
ATOM   6830  C   VAL A 422     -43.446 -10.710  30.719  1.00 14.910          C  
ATOM   6831  O   VAL A 422     -43.327  -9.496  30.517  1.00 15.020          O  
ATOM   6832  CB  VAL A 422     -43.133 -12.498  29.051  1.00 20.300          C  
ATOM   6833  CG1 VAL A 422     -43.787 -11.556  28.005  1.00 20.300          C  
ATOM   6834  CG2 VAL A 422     -42.138 -13.393  28.433  1.00 20.300          C  
ATOM   6835  H   VAL A 422     -42.463 -13.298  31.546  1.00 17.260          H  
ATOM   6836  HA  VAL A 422     -41.628 -11.122  29.702  1.00 17.460          H  
ATOM   6837  HB  VAL A 422     -43.927 -13.095  29.496  1.00 24.360          H  
ATOM   6838 1HG1 VAL A 422     -44.286 -12.147  27.262  1.00 24.360          H  
ATOM   6839 2HG1 VAL A 422     -44.521 -10.917  28.477  1.00 24.360          H  
ATOM   6840 3HG1 VAL A 422     -43.036 -10.939  27.524  1.00 24.360          H  
ATOM   6841 1HG2 VAL A 422     -42.621 -13.995  27.675  1.00 24.360          H  
ATOM   6842 2HG2 VAL A 422     -41.355 -12.812  28.006  1.00 24.360          H  
ATOM   6843 3HG2 VAL A 422     -41.733 -14.027  29.189  1.00 24.360          H  
ATOM   6844  N   SER A 423     -44.461 -11.237  31.400  1.00 15.210          N  
ATOM   6845  CA  SER A 423     -45.473 -10.357  31.979  1.00 15.630          C  
ATOM   6846  C   SER A 423     -46.170 -11.041  33.168  1.00 15.790          C  
ATOM   6847  O   SER A 423     -46.188 -12.272  33.225  1.00 15.660          O  
ATOM   6848  CB  SER A 423     -46.493  -9.960  30.924  1.00 21.710          C  
ATOM   6849  OG  SER A 423     -47.254 -11.056  30.517  1.00 21.710          O  
ATOM   6850  H   SER A 423     -44.510 -12.254  31.527  1.00 18.250          H  
ATOM   6851  HA  SER A 423     -44.950  -9.472  32.286  1.00 18.760          H  
ATOM   6852 1HB  SER A 423     -47.143  -9.189  31.317  1.00 26.060          H  
ATOM   6853 2HB  SER A 423     -45.975  -9.535  30.066  1.00 26.060          H  
ATOM   6854  HG  SER A 423     -47.838 -10.728  29.833  1.00 26.060          H  
ATOM   6855  N   GLU A 424     -46.765 -10.308  34.145  1.00 16.180          N  
ATOM   6856  CA  GLU A 424     -46.902  -8.846  34.346  1.00 16.780          C  
ATOM   6857  C   GLU A 424     -45.527  -8.170  34.325  1.00 16.360          C  
ATOM   6858  O   GLU A 424     -44.557  -8.794  34.721  1.00 16.150          O  
ATOM   6859  CB  GLU A 424     -47.652  -8.622  35.671  1.00 23.250          C  
ATOM   6860  CG  GLU A 424     -48.006  -7.206  35.988  1.00 23.250          C  
ATOM   6861  CD  GLU A 424     -46.876  -6.554  36.617  1.00 23.250          C  
ATOM   6862  OE1 GLU A 424     -46.215  -7.176  37.441  1.00 23.250          O  
ATOM   6863  OE2 GLU A 424     -46.568  -5.456  36.233  1.00 23.250          O  
ATOM   6864  H   GLU A 424     -47.192 -10.869  34.867  1.00 19.420          H  
ATOM   6865  HA  GLU A 424     -47.505  -8.431  33.535  1.00 20.140          H  
ATOM   6866 1HB  GLU A 424     -48.583  -9.189  35.649  1.00 27.900          H  
ATOM   6867 2HB  GLU A 424     -47.060  -9.023  36.489  1.00 27.900          H  
ATOM   6868 1HG  GLU A 424     -48.272  -6.676  35.074  1.00 27.900          H  
ATOM   6869 2HG  GLU A 424     -48.857  -7.192  36.660  1.00 27.900          H  
ATOM   6870  N   ALA A 425     -45.413  -6.972  33.735  1.00 16.320          N  
ATOM   6871  CA  ALA A 425     -44.111  -6.312  33.539  1.00 16.000          C  
ATOM   6872  C   ALA A 425     -43.246  -6.058  34.786  1.00 15.530          C  
ATOM   6873  O   ALA A 425     -42.019  -6.195  34.705  1.00 15.410          O  
ATOM   6874  CB  ALA A 425     -44.345  -4.979  32.879  1.00 22.530          C  
ATOM   6875  H   ALA A 425     -46.252  -6.494  33.438  1.00 19.580          H  
ATOM   6876  HA  ALA A 425     -43.537  -6.944  32.862  1.00 19.200          H  
ATOM   6877 1HB  ALA A 425     -43.389  -4.507  32.665  1.00 27.030          H  
ATOM   6878 2HB  ALA A 425     -44.894  -5.139  31.957  1.00 27.030          H  
ATOM   6879 3HB  ALA A 425     -44.924  -4.342  33.547  1.00 27.030          H  
ATOM   6880  N   SER A 426     -43.831  -5.650  35.914  1.00 15.380          N  
ATOM   6881  CA  SER A 426     -43.031  -5.432  37.119  1.00 15.080          C  
ATOM   6882  C   SER A 426     -42.494  -6.773  37.584  1.00 14.940          C  
ATOM   6883  O   SER A 426     -41.294  -6.931  37.866  1.00 14.890          O  
ATOM   6884  CB  SER A 426     -43.849  -4.773  38.210  1.00 21.230          C  
ATOM   6885  OG  SER A 426     -43.075  -4.564  39.360  1.00 21.230          O  
ATOM   6886  H   SER A 426     -44.841  -5.500  35.953  1.00 18.460          H  
ATOM   6887  HA  SER A 426     -42.189  -4.786  36.873  1.00 18.100          H  
ATOM   6888 1HB  SER A 426     -44.238  -3.824  37.849  1.00 25.480          H  
ATOM   6889 2HB  SER A 426     -44.702  -5.401  38.454  1.00 25.480          H  
ATOM   6890  HG  SER A 426     -43.658  -4.144  39.994  1.00 25.480          H  
ATOM   6891  N   THR A 427     -43.399  -7.754  37.609  1.00 14.960          N  
ATOM   6892  CA  THR A 427     -43.099  -9.120  38.002  1.00 14.920          C  
ATOM   6893  C   THR A 427     -42.006  -9.689  37.108  1.00 14.770          C  
ATOM   6894  O   THR A 427     -41.075 -10.326  37.606  1.00 14.750          O  
ATOM   6895  CB  THR A 427     -44.353 -10.027  37.890  1.00 20.900          C  
ATOM   6896  OG1 THR A 427     -45.390  -9.536  38.761  1.00 20.900          O  
ATOM   6897  CG2 THR A 427     -43.998 -11.468  38.279  1.00 20.900          C  
ATOM   6898  H   THR A 427     -44.367  -7.504  37.391  1.00 17.950          H  
ATOM   6899  HA  THR A 427     -42.746  -9.120  39.031  1.00 17.900          H  
ATOM   6900  HB  THR A 427     -44.720 -10.019  36.869  1.00 25.080          H  
ATOM   6901  HG1 THR A 427     -45.779  -8.716  38.362  1.00 25.080          H  
ATOM   6902 1HG2 THR A 427     -44.889 -12.086  38.195  1.00 25.080          H  
ATOM   6903 2HG2 THR A 427     -43.228 -11.862  37.615  1.00 25.080          H  
ATOM   6904 3HG2 THR A 427     -43.635 -11.490  39.306  1.00 25.080          H  
ATOM   6905  N   ALA A 428     -42.137  -9.481  35.796  1.00 14.740          N  
ATOM   6906  CA  ALA A 428     -41.192  -9.956  34.808  1.00 14.630          C  
ATOM   6907  C   ALA A 428     -39.821  -9.357  35.015  1.00 14.510          C  
ATOM   6908  O   ALA A 428     -38.810 -10.067  35.013  1.00 14.580          O  
ATOM   6909  CB  ALA A 428     -41.694  -9.593  33.442  1.00 20.530          C  
ATOM   6910  H   ALA A 428     -42.959  -8.986  35.466  1.00 17.690          H  
ATOM   6911  HA  ALA A 428     -41.117 -11.032  34.902  1.00 17.560          H  
ATOM   6912 1HB  ALA A 428     -41.018  -9.934  32.698  1.00 24.630          H  
ATOM   6913 2HB  ALA A 428     -42.662 -10.051  33.313  1.00 24.630          H  
ATOM   6914 3HB  ALA A 428     -41.783  -8.523  33.363  1.00 24.630          H  
ATOM   6915  N   ALA A 429     -39.744  -8.053  35.270  1.00 14.440          N  
ATOM   6916  CA  ALA A 429     -38.425  -7.512  35.489  1.00 14.470          C  
ATOM   6917  C   ALA A 429     -37.809  -8.198  36.696  1.00 14.470          C  
ATOM   6918  O   ALA A 429     -36.650  -8.593  36.658  1.00 14.520          O  
ATOM   6919  CB  ALA A 429     -38.485  -6.015  35.686  1.00 20.250          C  
ATOM   6920  H   ALA A 429     -40.573  -7.445  35.241  1.00 17.330          H  
ATOM   6921  HA  ALA A 429     -37.811  -7.729  34.616  1.00 17.360          H  
ATOM   6922 1HB  ALA A 429     -37.476  -5.625  35.829  1.00 24.300          H  
ATOM   6923 2HB  ALA A 429     -38.927  -5.555  34.804  1.00 24.300          H  
ATOM   6924 3HB  ALA A 429     -39.099  -5.792  36.557  1.00 24.300          H  
ATOM   6925  N   SER A 430     -38.595  -8.422  37.756  1.00 14.470          N  
ATOM   6926  CA  SER A 430     -38.064  -9.089  38.944  1.00 14.480          C  
ATOM   6927  C   SER A 430     -37.597 -10.513  38.621  1.00 14.510          C  
ATOM   6928  O   SER A 430     -36.472 -10.909  38.964  1.00 14.480          O  
ATOM   6929  CB  SER A 430     -39.101  -9.108  40.051  1.00 20.270          C  
ATOM   6930  OG  SER A 430     -38.598  -9.735  41.200  1.00 20.270          O  
ATOM   6931  H   SER A 430     -39.560  -8.067  37.757  1.00 17.360          H  
ATOM   6932  HA  SER A 430     -37.206  -8.524  39.296  1.00 17.380          H  
ATOM   6933 1HB  SER A 430     -39.394  -8.086  40.284  1.00 24.320          H  
ATOM   6934 2HB  SER A 430     -39.989  -9.628  39.715  1.00 24.320          H  
ATOM   6935  HG  SER A 430     -39.308  -9.708  41.844  1.00 24.320          H  
ATOM   6936  N   CYS A 431     -38.414 -11.252  37.864  1.00 14.640          N  
ATOM   6937  CA  CYS A 431     -38.128 -12.633  37.491  1.00 14.850          C  
ATOM   6938  C   CYS A 431     -36.721 -12.741  36.933  1.00 14.650          C  
ATOM   6939  O   CYS A 431     -35.920 -13.572  37.402  1.00 14.640          O  
ATOM   6940  CB  CYS A 431     -39.153 -13.043  36.411  1.00 20.710          C  
ATOM   6941  SG  CYS A 431     -39.077 -14.717  35.674  1.00 20.710          S  
ATOM   6942  H   CYS A 431     -39.319 -10.854  37.599  1.00 17.570          H  
ATOM   6943  HA  CYS A 431     -38.225 -13.270  38.368  1.00 17.820          H  
ATOM   6944 1HB  CYS A 431     -40.157 -12.895  36.806  1.00 24.850          H  
ATOM   6945 2HB  CYS A 431     -39.046 -12.363  35.610  1.00 24.850          H  
ATOM   6946  N   GLY A 432     -36.415 -11.887  35.961  1.00 14.590          N  
ATOM   6947  CA  GLY A 432     -35.099 -11.863  35.359  1.00 14.600          C  
ATOM   6948  C   GLY A 432     -34.018 -11.225  36.246  1.00 14.210          C  
ATOM   6949  O   GLY A 432     -32.984 -11.839  36.538  1.00 14.150          O  
ATOM   6950  H   GLY A 432     -37.146 -11.243  35.634  1.00 17.510          H  
ATOM   6951 1HA  GLY A 432     -34.814 -12.886  35.123  1.00 17.520          H  
ATOM   6952 2HA  GLY A 432     -35.157 -11.331  34.419  1.00 17.520          H  
ATOM   6953  N   CYS A 433     -34.253  -9.975  36.639  1.00 14.060          N  
ATOM   6954  CA  CYS A 433     -33.282  -9.141  37.323  1.00 13.940          C  
ATOM   6955  C   CYS A 433     -32.941  -9.615  38.727  1.00 13.380          C  
ATOM   6956  O   CYS A 433     -31.766  -9.646  39.107  1.00 13.280          O  
ATOM   6957  CB  CYS A 433     -33.870  -7.744  37.478  1.00 19.560          C  
ATOM   6958  SG  CYS A 433     -34.153  -6.883  35.923  1.00 19.560          S  
ATOM   6959  H   CYS A 433     -35.147  -9.558  36.407  1.00 16.870          H  
ATOM   6960  HA  CYS A 433     -32.373  -9.107  36.719  1.00 16.730          H  
ATOM   6961 1HB  CYS A 433     -34.796  -7.799  38.031  1.00 23.480          H  
ATOM   6962 2HB  CYS A 433     -33.178  -7.141  38.056  1.00 23.480          H  
ATOM   6963  HG  CYS A 433     -32.848  -6.889  35.558  1.00 23.480          H  
ATOM   6964  N   ALA A 434     -33.964  -9.949  39.532  1.00 13.220          N  
ATOM   6965  CA  ALA A 434     -33.728 -10.408  40.887  1.00 12.870          C  
ATOM   6966  C   ALA A 434     -33.090 -11.760  40.775  1.00 12.960          C  
ATOM   6967  O   ALA A 434     -32.095 -12.050  41.428  1.00 12.750          O  
ATOM   6968  CB  ALA A 434     -35.002 -10.463  41.704  1.00 18.160          C  
ATOM   6969  H   ALA A 434     -34.920  -9.950  39.185  1.00 15.860          H  
ATOM   6970  HA  ALA A 434     -33.039  -9.725  41.369  1.00 15.440          H  
ATOM   6971 1HB  ALA A 434     -34.762 -10.815  42.712  1.00 21.790          H  
ATOM   6972 2HB  ALA A 434     -35.445  -9.473  41.756  1.00 21.790          H  
ATOM   6973 3HB  ALA A 434     -35.708 -11.147  41.249  1.00 21.790          H  
ATOM   6974  N   GLY A 435     -33.602 -12.535  39.825  1.00 13.440          N  
ATOM   6975  CA  GLY A 435     -33.066 -13.855  39.551  1.00 13.730          C  
ATOM   6976  C   GLY A 435     -31.544 -13.761  39.440  1.00 13.680          C  
ATOM   6977  O   GLY A 435     -30.815 -14.505  40.103  1.00 13.760          O  
ATOM   6978  H   GLY A 435     -34.458 -12.202  39.364  1.00 16.130          H  
ATOM   6979 1HA  GLY A 435     -33.350 -14.545  40.345  1.00 16.480          H  
ATOM   6980 2HA  GLY A 435     -33.488 -14.224  38.615  1.00 16.480          H  
ATOM   6981  N   ALA A 436     -31.054 -12.865  38.575  1.00 13.670          N  
ATOM   6982  CA  ALA A 436     -29.616 -12.695  38.423  1.00 13.770          C  
ATOM   6983  C   ALA A 436     -28.956 -12.189  39.719  1.00 13.520          C  
ATOM   6984  O   ALA A 436     -27.965 -12.756  40.197  1.00 13.690          O  
ATOM   6985  CB  ALA A 436     -29.341 -11.713  37.297  1.00 19.240          C  
ATOM   6986  H   ALA A 436     -31.707 -12.317  38.001  1.00 16.400          H  
ATOM   6987  HA  ALA A 436     -29.189 -13.660  38.173  1.00 16.520          H  
ATOM   6988 1HB  ALA A 436     -28.278 -11.605  37.159  1.00 23.090          H  
ATOM   6989 2HB  ALA A 436     -29.792 -12.082  36.376  1.00 23.090          H  
ATOM   6990 3HB  ALA A 436     -29.774 -10.742  37.543  1.00 23.090          H  
ATOM   6991  N   ALA A 437     -29.578 -11.190  40.355  1.00 13.250          N  
ATOM   6992  CA  ALA A 437     -29.079 -10.548  41.574  1.00 13.210          C  
ATOM   6993  C   ALA A 437     -28.921 -11.495  42.748  1.00 12.970          C  
ATOM   6994  O   ALA A 437     -28.073 -11.277  43.613  1.00 12.490          O  
ATOM   6995  CB  ALA A 437     -30.007  -9.443  41.991  1.00 18.510          C  
ATOM   6996  H   ALA A 437     -30.426 -10.795  39.935  1.00 15.900          H  
ATOM   6997  HA  ALA A 437     -28.102 -10.124  41.339  1.00 15.850          H  
ATOM   6998 1HB  ALA A 437     -29.608  -8.932  42.861  1.00 22.210          H  
ATOM   6999 2HB  ALA A 437     -30.101  -8.775  41.185  1.00 22.210          H  
ATOM   7000 3HB  ALA A 437     -30.966  -9.865  42.235  1.00 22.210          H  
ATOM   7001  N   ASP A 438     -29.746 -12.526  42.795  1.00 13.340          N  
ATOM   7002  CA  ASP A 438     -29.771 -13.487  43.878  1.00 13.340          C  
ATOM   7003  C   ASP A 438     -28.735 -14.603  43.743  1.00 12.270          C  
ATOM   7004  O   ASP A 438     -28.666 -15.481  44.607  1.00 11.980          O  
ATOM   7005  CB  ASP A 438     -31.171 -14.105  43.974  1.00 18.680          C  
ATOM   7006  CG  ASP A 438     -32.280 -13.122  44.455  1.00 18.680          C  
ATOM   7007  OD1 ASP A 438     -31.975 -12.162  45.131  1.00 18.680          O  
ATOM   7008  OD2 ASP A 438     -33.425 -13.358  44.134  1.00 18.680          O  
ATOM   7009  H   ASP A 438     -30.473 -12.605  42.078  1.00 16.010          H  
ATOM   7010  HA  ASP A 438     -29.570 -12.950  44.803  1.00 16.010          H  
ATOM   7011 1HB  ASP A 438     -31.453 -14.469  42.979  1.00 22.410          H  
ATOM   7012 2HB  ASP A 438     -31.146 -14.965  44.640  1.00 22.410          H  
ATOM   7013  N   GLY A 439     -27.905 -14.572  42.695  1.00 11.770          N  
ATOM   7014  CA  GLY A 439     -26.895 -15.625  42.543  1.00 10.730          C  
ATOM   7015  C   GLY A 439     -26.855 -16.307  41.177  1.00 10.050          C  
ATOM   7016  O   GLY A 439     -26.423 -17.458  41.075  1.00  9.840          O  
ATOM   7017  H   GLY A 439     -28.008 -13.831  41.996  1.00 14.120          H  
ATOM   7018 1HA  GLY A 439     -25.914 -15.209  42.760  1.00 12.880          H  
ATOM   7019 2HA  GLY A 439     -27.069 -16.386  43.300  1.00 12.880          H  
ATOM   7020  N   GLY A 440     -27.348 -15.648  40.128  1.00  9.790          N  
ATOM   7021  CA  GLY A 440     -27.317 -16.257  38.808  1.00  9.330          C  
ATOM   7022  C   GLY A 440     -25.876 -16.404  38.321  1.00  8.610          C  
ATOM   7023  O   GLY A 440     -25.034 -15.518  38.537  1.00  8.690          O  
ATOM   7024  H   GLY A 440     -27.698 -14.696  40.225  1.00 11.750          H  
ATOM   7025 1HA  GLY A 440     -27.799 -17.235  38.849  1.00 11.200          H  
ATOM   7026 2HA  GLY A 440     -27.887 -15.646  38.113  1.00 11.200          H  
ATOM   7027  N   GLY A 441     -25.627 -17.452  37.516  1.00  8.150          N  
ATOM   7028  CA  GLY A 441     -24.300 -17.747  36.940  1.00  7.680          C  
ATOM   7029  C   GLY A 441     -23.764 -16.644  36.028  1.00  7.540          C  
ATOM   7030  O   GLY A 441     -22.602 -16.668  35.624  1.00  7.550          O  
ATOM   7031  H   GLY A 441     -26.373 -18.117  37.360  1.00  9.780          H  
ATOM   7032 1HA  GLY A 441     -23.593 -17.907  37.756  1.00  9.220          H  
ATOM   7033 2HA  GLY A 441     -24.351 -18.683  36.384  1.00  9.220          H  
ATOM   7034  N   VAL A 442     -24.661 -15.752  35.646  1.00  7.510          N  
ATOM   7035  CA  VAL A 442     -24.408 -14.604  34.809  1.00  7.470          C  
ATOM   7036  C   VAL A 442     -23.649 -13.482  35.492  1.00  7.810          C  
ATOM   7037  O   VAL A 442     -22.854 -12.831  34.825  1.00  8.070          O  
ATOM   7038  CB  VAL A 442     -25.735 -14.046  34.250  1.00 10.470          C  
ATOM   7039  CG1 VAL A 442     -25.499 -12.717  33.509  1.00 10.470          C  
ATOM   7040  CG2 VAL A 442     -26.327 -15.070  33.295  1.00 10.470          C  
ATOM   7041  H   VAL A 442     -25.584 -15.878  36.024  1.00  9.010          H  
ATOM   7042  HA  VAL A 442     -23.807 -14.941  33.964  1.00  8.960          H  
ATOM   7043  HB  VAL A 442     -26.432 -13.855  35.066  1.00 12.570          H  
ATOM   7044 1HG1 VAL A 442     -26.433 -12.375  33.117  1.00 12.570          H  
ATOM   7045 2HG1 VAL A 442     -25.101 -11.955  34.172  1.00 12.570          H  
ATOM   7046 3HG1 VAL A 442     -24.805 -12.875  32.707  1.00 12.570          H  
ATOM   7047 1HG2 VAL A 442     -27.267 -14.694  32.891  1.00 12.570          H  
ATOM   7048 2HG2 VAL A 442     -25.629 -15.253  32.477  1.00 12.570          H  
ATOM   7049 3HG2 VAL A 442     -26.508 -16.004  33.823  1.00 12.570          H  
ATOM   7050  N   GLU A 443     -24.022 -13.147  36.743  1.00  8.100          N  
ATOM   7051  CA  GLU A 443     -23.416 -11.998  37.429  1.00  8.710          C  
ATOM   7052  C   GLU A 443     -23.362 -12.001  38.973  1.00  9.350          C  
ATOM   7053  O   GLU A 443     -23.206 -10.928  39.565  1.00 10.010          O  
ATOM   7054  CB  GLU A 443     -24.061 -10.694  36.950  1.00 11.950          C  
ATOM   7055  CG  GLU A 443     -25.559 -10.575  37.167  1.00 11.950          C  
ATOM   7056  CD  GLU A 443     -26.114  -9.238  36.701  1.00 11.950          C  
ATOM   7057  OE1 GLU A 443     -25.478  -8.236  36.896  1.00 11.950          O  
ATOM   7058  OE2 GLU A 443     -27.187  -9.215  36.146  1.00 11.950          O  
ATOM   7059  H   GLU A 443     -24.652 -13.767  37.250  1.00  9.720          H  
ATOM   7060  HA  GLU A 443     -22.386 -11.956  37.104  1.00 10.450          H  
ATOM   7061 1HB  GLU A 443     -23.575  -9.851  37.440  1.00 14.340          H  
ATOM   7062 2HB  GLU A 443     -23.860 -10.598  35.895  1.00 14.340          H  
ATOM   7063 1HG  GLU A 443     -26.038 -11.370  36.605  1.00 14.340          H  
ATOM   7064 2HG  GLU A 443     -25.788 -10.721  38.225  1.00 14.340          H  
ATOM   7065  N   CYS A 444     -23.548 -13.138  39.654  1.00  9.260          N  
ATOM   7066  CA  CYS A 444     -23.532 -13.039  41.111  1.00  9.990          C  
ATOM   7067  C   CYS A 444     -23.055 -14.314  41.835  1.00  9.370          C  
ATOM   7068  O   CYS A 444     -22.617 -15.291  41.227  1.00  9.360          O  
ATOM   7069  CB  CYS A 444     -24.948 -12.631  41.559  1.00 13.690          C  
ATOM   7070  SG  CYS A 444     -25.200 -12.273  43.318  1.00 13.690          S  
ATOM   7071  H   CYS A 444     -23.737 -14.028  39.192  1.00 11.110          H  
ATOM   7072  HA  CYS A 444     -22.851 -12.235  41.383  1.00 11.990          H  
ATOM   7073 1HB  CYS A 444     -25.246 -11.738  41.010  1.00 16.430          H  
ATOM   7074 2HB  CYS A 444     -25.638 -13.399  41.264  1.00 16.430          H  
ATOM   7075  HG  CYS A 444     -26.479 -11.823  43.227  1.00 16.430          H  
ATOM   7076  N   GLY A 445     -23.042 -14.255  43.166  1.00  8.950          N  
ATOM   7077  CA  GLY A 445     -22.655 -15.350  44.043  1.00  8.550          C  
ATOM   7078  C   GLY A 445     -21.147 -15.460  44.202  1.00  8.210          C  
ATOM   7079  O   GLY A 445     -20.612 -15.224  45.295  1.00  8.600          O  
ATOM   7080  H   GLY A 445     -23.346 -13.401  43.605  1.00 10.740          H  
ATOM   7081 1HA  GLY A 445     -23.116 -15.206  45.020  1.00 10.260          H  
ATOM   7082 2HA  GLY A 445     -23.048 -16.284  43.643  1.00 10.260          H  
ATOM   7083  N   CYS A 446     -20.478 -15.810  43.106  1.00  7.680          N  
ATOM   7084  CA  CYS A 446     -19.029 -15.954  43.096  1.00  7.590          C  
ATOM   7085  C   CYS A 446     -18.428 -16.007  41.699  1.00  7.720          C  
ATOM   7086  O   CYS A 446     -18.820 -16.847  40.884  1.00  7.500          O  
ATOM   7087  CB  CYS A 446     -18.637 -17.246  43.819  1.00 10.660          C  
ATOM   7088  SG  CYS A 446     -16.868 -17.508  43.973  1.00 10.660          S  
ATOM   7089  H   CYS A 446     -21.039 -15.951  42.259  1.00  9.220          H  
ATOM   7090  HA  CYS A 446     -18.602 -15.104  43.622  1.00  9.110          H  
ATOM   7091 1HB  CYS A 446     -19.068 -17.260  44.818  1.00 12.790          H  
ATOM   7092 2HB  CYS A 446     -19.050 -18.094  43.279  1.00 12.790          H  
ATOM   7093  HG  CYS A 446     -16.960 -18.712  44.516  1.00 12.790          H  
ATOM   7094  N   GLY A 447     -17.422 -15.155  41.463  1.00  8.260          N  
ATOM   7095  CA  GLY A 447     -16.655 -15.127  40.219  1.00  8.650          C  
ATOM   7096  C   GLY A 447     -15.198 -15.432  40.492  1.00  9.060          C  
ATOM   7097  O   GLY A 447     -14.333 -15.226  39.643  1.00  9.700          O  
ATOM   7098  H   GLY A 447     -17.184 -14.491  42.186  1.00  9.910          H  
ATOM   7099 1HA  GLY A 447     -17.049 -15.863  39.526  1.00 10.380          H  
ATOM   7100 2HA  GLY A 447     -16.733 -14.161  39.740  1.00 10.380          H  
ATOM   7101  N   ASP A 448     -14.908 -15.843  41.714  1.00  8.970          N  
ATOM   7102  CA  ASP A 448     -13.541 -16.135  42.112  1.00  9.610          C  
ATOM   7103  C   ASP A 448     -13.459 -17.111  43.281  1.00  9.960          C  
ATOM   7104  O   ASP A 448     -13.286 -16.676  44.425  1.00 10.420          O  
ATOM   7105  CB  ASP A 448     -12.793 -14.869  42.521  1.00 13.200          C  
ATOM   7106  CG  ASP A 448     -11.346 -15.177  42.814  1.00 13.200          C  
ATOM   7107  OD1 ASP A 448     -10.951 -16.306  42.520  1.00 13.200          O  
ATOM   7108  OD2 ASP A 448     -10.667 -14.348  43.405  1.00 13.200          O  
ATOM   7109  H   ASP A 448     -15.667 -16.002  42.361  1.00 10.760          H  
ATOM   7110  HA  ASP A 448     -13.015 -16.549  41.253  1.00 11.530          H  
ATOM   7111 1HB  ASP A 448     -12.841 -14.136  41.713  1.00 15.840          H  
ATOM   7112 2HB  ASP A 448     -13.244 -14.430  43.386  1.00 15.840          H  
ATOM   7113  N   PRO A 449     -13.476 -18.429  43.017  1.00  9.950          N  
ATOM   7114  CA  PRO A 449     -13.387 -19.512  43.983  1.00 10.370          C  
ATOM   7115  C   PRO A 449     -12.100 -19.460  44.818  1.00 11.080          C  
ATOM   7116  O   PRO A 449     -11.972 -20.213  45.782  1.00 11.110          O  
ATOM   7117  CB  PRO A 449     -13.464 -20.771  43.114  1.00 15.550          C  
ATOM   7118  CG  PRO A 449     -14.190 -20.323  41.854  1.00 15.550          C  
ATOM   7119  CD  PRO A 449     -13.741 -18.893  41.629  1.00 15.550          C  
ATOM   7120  HA  PRO A 449     -14.261 -19.455  44.648  1.00 12.440          H  
ATOM   7121 1HB  PRO A 449     -12.471 -21.176  42.951  1.00 18.670          H  
ATOM   7122 2HB  PRO A 449     -14.023 -21.548  43.656  1.00 18.670          H  
ATOM   7123 1HG  PRO A 449     -13.936 -20.992  41.008  1.00 18.670          H  
ATOM   7124 2HG  PRO A 449     -15.279 -20.402  41.999  1.00 18.670          H  
ATOM   7125 1HD  PRO A 449     -12.843 -18.841  41.016  1.00 18.670          H  
ATOM   7126 2HD  PRO A 449     -14.576 -18.362  41.171  1.00 18.670          H  
ATOM   7127  N   LEU A 450     -11.105 -18.648  44.412  1.00 11.780          N  
ATOM   7128  CA  LEU A 450      -9.866 -18.519  45.158  1.00 12.630          C  
ATOM   7129  C   LEU A 450     -10.138 -18.219  46.627  1.00 13.130          C  
ATOM   7130  O   LEU A 450      -9.432 -18.700  47.518  1.00 13.710          O  
ATOM   7131  CB  LEU A 450      -9.051 -17.350  44.589  1.00 17.340          C  
ATOM   7132  CG  LEU A 450      -7.664 -17.022  45.200  1.00 17.340          C  
ATOM   7133  CD1 LEU A 450      -6.692 -18.179  44.992  1.00 17.340          C  
ATOM   7134  CD2 LEU A 450      -7.150 -15.734  44.535  1.00 17.340          C  
ATOM   7135  H   LEU A 450     -11.205 -18.000  43.614  1.00 14.140          H  
ATOM   7136  HA  LEU A 450      -9.315 -19.452  45.073  1.00 15.160          H  
ATOM   7137 1HB  LEU A 450      -8.926 -17.498  43.534  1.00 20.810          H  
ATOM   7138 2HB  LEU A 450      -9.653 -16.452  44.712  1.00 20.810          H  
ATOM   7139  HG  LEU A 450      -7.763 -16.860  46.270  1.00 20.810          H  
ATOM   7140 1HD1 LEU A 450      -5.727 -17.919  45.424  1.00 20.810          H  
ATOM   7141 2HD1 LEU A 450      -7.069 -19.075  45.474  1.00 20.810          H  
ATOM   7142 3HD1 LEU A 450      -6.573 -18.355  43.934  1.00 20.810          H  
ATOM   7143 1HD2 LEU A 450      -6.187 -15.469  44.953  1.00 20.810          H  
ATOM   7144 2HD2 LEU A 450      -7.046 -15.886  43.459  1.00 20.810          H  
ATOM   7145 3HD2 LEU A 450      -7.860 -14.924  44.713  1.00 20.810          H  
ATOM   7146  N   LEU A 451     -11.120 -17.345  46.885  1.00 13.060          N  
ATOM   7147  CA  LEU A 451     -11.383 -16.931  48.253  1.00 13.640          C  
ATOM   7148  C   LEU A 451     -12.796 -17.196  48.753  1.00 13.940          C  
ATOM   7149  O   LEU A 451     -13.784 -17.019  48.038  1.00 13.700          O  
ATOM   7150  CB  LEU A 451     -11.109 -15.429  48.398  1.00 18.860          C  
ATOM   7151  CG  LEU A 451      -9.698 -14.907  48.100  1.00 18.860          C  
ATOM   7152  CD1 LEU A 451      -9.740 -13.383  48.194  1.00 18.860          C  
ATOM   7153  CD2 LEU A 451      -8.681 -15.489  49.074  1.00 18.860          C  
ATOM   7154  H   LEU A 451     -11.702 -16.993  46.113  1.00 15.670          H  
ATOM   7155  HA  LEU A 451     -10.715 -17.483  48.906  1.00 16.370          H  
ATOM   7156 1HB  LEU A 451     -11.732 -14.937  47.675  1.00 22.640          H  
ATOM   7157 2HB  LEU A 451     -11.406 -15.103  49.400  1.00 22.640          H  
ATOM   7158  HG  LEU A 451      -9.418 -15.177  47.083  1.00 22.640          H  
ATOM   7159 1HD1 LEU A 451      -8.756 -12.975  47.966  1.00 22.640          H  
ATOM   7160 2HD1 LEU A 451     -10.462 -12.991  47.477  1.00 22.640          H  
ATOM   7161 3HD1 LEU A 451     -10.030 -13.083  49.203  1.00 22.640          H  
ATOM   7162 1HD2 LEU A 451      -7.694 -15.091  48.841  1.00 22.640          H  
ATOM   7163 2HD2 LEU A 451      -8.951 -15.215  50.095  1.00 22.640          H  
ATOM   7164 3HD2 LEU A 451      -8.652 -16.572  48.985  1.00 22.640          H  
ATOM   7165  N   ASP A 452     -12.873 -17.530  50.042  1.00 14.560          N  
ATOM   7166  CA  ASP A 452     -14.135 -17.658  50.762  1.00 14.980          C  
ATOM   7167  C   ASP A 452     -14.834 -16.305  50.679  1.00 15.160          C  
ATOM   7168  O   ASP A 452     -14.161 -15.299  50.925  1.00 15.910          O  
ATOM   7169  CB  ASP A 452     -13.906 -17.992  52.246  1.00 20.800          C  
ATOM   7170  CG  ASP A 452     -15.223 -18.277  53.014  1.00 20.800          C  
ATOM   7171  OD1 ASP A 452     -15.894 -17.324  53.443  1.00 20.800          O  
ATOM   7172  OD2 ASP A 452     -15.560 -19.430  53.149  1.00 20.800          O  
ATOM   7173  H   ASP A 452     -11.999 -17.700  50.523  1.00 17.470          H  
ATOM   7174  HA  ASP A 452     -14.714 -18.450  50.301  1.00 17.980          H  
ATOM   7175 1HB  ASP A 452     -13.263 -18.872  52.327  1.00 24.960          H  
ATOM   7176 2HB  ASP A 452     -13.383 -17.164  52.733  1.00 24.960          H  
ATOM   7177  N   PRO A 453     -16.154 -16.224  50.410  1.00 14.630          N  
ATOM   7178  CA  PRO A 453     -16.924 -14.991  50.325  1.00 14.880          C  
ATOM   7179  C   PRO A 453     -16.676 -14.011  51.483  1.00 15.120          C  
ATOM   7180  O   PRO A 453     -16.648 -12.793  51.260  1.00 15.680          O  
ATOM   7181  CB  PRO A 453     -18.366 -15.520  50.381  1.00 22.320          C  
ATOM   7182  CG  PRO A 453     -18.297 -16.892  49.739  1.00 22.320          C  
ATOM   7183  CD  PRO A 453     -16.967 -17.460  50.173  1.00 22.320          C  
ATOM   7184  HA  PRO A 453     -16.743 -14.514  49.358  1.00 17.860          H  
ATOM   7185 1HB  PRO A 453     -18.716 -15.556  51.428  1.00 26.780          H  
ATOM   7186 2HB  PRO A 453     -19.038 -14.832  49.843  1.00 26.780          H  
ATOM   7187 1HG  PRO A 453     -19.139 -17.508  50.098  1.00 26.780          H  
ATOM   7188 2HG  PRO A 453     -18.403 -16.829  48.659  1.00 26.780          H  
ATOM   7189 1HD  PRO A 453     -17.090 -18.057  51.087  1.00 26.780          H  
ATOM   7190 2HD  PRO A 453     -16.564 -18.047  49.335  1.00 26.780          H  
ATOM   7191  N   SER A 454     -16.415 -14.523  52.707  1.00 14.800          N  
ATOM   7192  CA  SER A 454     -16.191 -13.647  53.862  1.00 15.070          C  
ATOM   7193  C   SER A 454     -14.869 -12.884  53.810  1.00 16.000          C  
ATOM   7194  O   SER A 454     -14.674 -11.906  54.536  1.00 16.430          O  
ATOM   7195  CB  SER A 454     -16.228 -14.465  55.134  1.00 20.990          C  
ATOM   7196  OG  SER A 454     -15.135 -15.337  55.195  1.00 20.990          O  
ATOM   7197  H   SER A 454     -16.390 -15.538  52.899  1.00 17.760          H  
ATOM   7198  HA  SER A 454     -17.001 -12.920  53.892  1.00 18.080          H  
ATOM   7199 1HB  SER A 454     -16.210 -13.794  55.990  1.00 25.190          H  
ATOM   7200 2HB  SER A 454     -17.153 -15.036  55.179  1.00 25.190          H  
ATOM   7201  HG  SER A 454     -15.370 -16.099  54.622  1.00 25.190          H  
ATOM   7202  N   LEU A 455     -13.954 -13.340  52.967  1.00 16.380          N  
ATOM   7203  CA  LEU A 455     -12.659 -12.709  52.803  1.00 17.340          C  
ATOM   7204  C   LEU A 455     -12.628 -12.029  51.459  1.00 17.800          C  
ATOM   7205  O   LEU A 455     -11.992 -10.994  51.282  1.00 18.670          O  
ATOM   7206  CB  LEU A 455     -11.540 -13.750  52.856  1.00 23.890          C  
ATOM   7207  CG  LEU A 455     -11.425 -14.583  54.150  1.00 23.890          C  
ATOM   7208  CD1 LEU A 455     -10.310 -15.602  53.965  1.00 23.890          C  
ATOM   7209  CD2 LEU A 455     -11.155 -13.678  55.359  1.00 23.890          C  
ATOM   7210  H   LEU A 455     -14.186 -14.144  52.391  1.00 19.660          H  
ATOM   7211  HA  LEU A 455     -12.521 -11.951  53.568  1.00 20.810          H  
ATOM   7212 1HB  LEU A 455     -11.698 -14.448  52.032  1.00 28.670          H  
ATOM   7213 2HB  LEU A 455     -10.589 -13.242  52.692  1.00 28.670          H  
ATOM   7214  HG  LEU A 455     -12.359 -15.125  54.316  1.00 28.670          H  
ATOM   7215 1HD1 LEU A 455     -10.229 -16.216  54.862  1.00 28.670          H  
ATOM   7216 2HD1 LEU A 455     -10.537 -16.239  53.111  1.00 28.670          H  
ATOM   7217 3HD1 LEU A 455      -9.366 -15.085  53.792  1.00 28.670          H  
ATOM   7218 1HD2 LEU A 455     -11.076 -14.292  56.255  1.00 28.670          H  
ATOM   7219 2HD2 LEU A 455     -10.223 -13.134  55.210  1.00 28.670          H  
ATOM   7220 3HD2 LEU A 455     -11.971 -12.969  55.490  1.00 28.670          H  
ATOM   7221  N   ARG A 456     -13.345 -12.625  50.514  1.00 17.270          N  
ATOM   7222  CA  ARG A 456     -13.375 -12.190  49.138  1.00 17.720          C  
ATOM   7223  C   ARG A 456     -14.049 -10.868  48.861  1.00 17.810          C  
ATOM   7224  O   ARG A 456     -13.465 -10.017  48.185  1.00 17.970          O  
ATOM   7225  CB  ARG A 456     -14.056 -13.236  48.294  1.00 24.630          C  
ATOM   7226  CG  ARG A 456     -14.168 -12.895  46.857  1.00 24.630          C  
ATOM   7227  CD  ARG A 456     -14.518 -14.062  46.038  1.00 24.630          C  
ATOM   7228  NE  ARG A 456     -15.737 -14.743  46.426  1.00 24.630          N  
ATOM   7229  CZ  ARG A 456     -17.004 -14.347  46.152  1.00 24.630          C  
ATOM   7230  NH1 ARG A 456     -17.253 -13.216  45.524  1.00 24.630          N  
ATOM   7231  NH2 ARG A 456     -18.000 -15.127  46.509  1.00 24.630          N  
ATOM   7232  H   ARG A 456     -13.845 -13.481  50.752  1.00 20.720          H  
ATOM   7233  HA  ARG A 456     -12.343 -12.106  48.807  1.00 21.260          H  
ATOM   7234 1HB  ARG A 456     -13.626 -14.204  48.433  1.00 29.550          H  
ATOM   7235 2HB  ARG A 456     -15.066 -13.302  48.643  1.00 29.550          H  
ATOM   7236 1HG  ARG A 456     -14.934 -12.138  46.728  1.00 29.550          H  
ATOM   7237 2HG  ARG A 456     -13.211 -12.507  46.501  1.00 29.550          H  
ATOM   7238 1HD  ARG A 456     -14.630 -13.746  45.012  1.00 29.550          H  
ATOM   7239 2HD  ARG A 456     -13.703 -14.785  46.097  1.00 29.550          H  
ATOM   7240  HE  ARG A 456     -15.612 -15.649  46.890  1.00 29.550          H  
ATOM   7241 1HH1 ARG A 456     -16.497 -12.614  45.239  1.00 29.550          H  
ATOM   7242 2HH1 ARG A 456     -18.214 -12.939  45.348  1.00 29.550          H  
ATOM   7243 1HH2 ARG A 456     -17.797 -15.995  46.976  1.00 29.550          H  
ATOM   7244 2HH2 ARG A 456     -18.977 -14.894  46.273  1.00 29.550          H  
ATOM   7245  N   GLU A 457     -15.272 -10.646  49.346  1.00 17.810          N  
ATOM   7246  CA  GLU A 457     -15.883  -9.399  48.909  1.00 17.990          C  
ATOM   7247  C   GLU A 457     -15.050  -8.160  49.302  1.00 18.460          C  
ATOM   7248  O   GLU A 457     -14.746  -7.368  48.409  1.00 18.830          O  
ATOM   7249  CB  GLU A 457     -17.357  -9.317  49.341  1.00 25.110          C  
ATOM   7250  CG  GLU A 457     -18.268 -10.265  48.549  1.00 25.110          C  
ATOM   7251  CD  GLU A 457     -19.718 -10.250  49.000  1.00 25.110          C  
ATOM   7252  OE1 GLU A 457     -20.009  -9.665  50.017  1.00 25.110          O  
ATOM   7253  OE2 GLU A 457     -20.530 -10.825  48.311  1.00 25.110          O  
ATOM   7254  H   GLU A 457     -15.756 -11.332  49.944  1.00 21.370          H  
ATOM   7255  HA  GLU A 457     -15.913  -9.422  47.820  1.00 21.590          H  
ATOM   7256 1HB  GLU A 457     -17.478  -9.598  50.374  1.00 30.140          H  
ATOM   7257 2HB  GLU A 457     -17.726  -8.298  49.224  1.00 30.140          H  
ATOM   7258 1HG  GLU A 457     -18.224  -9.981  47.497  1.00 30.140          H  
ATOM   7259 2HG  GLU A 457     -17.874 -11.279  48.636  1.00 30.140          H  
ATOM   7260  N   PRO A 458     -14.480  -8.051  50.527  1.00 18.550          N  
ATOM   7261  CA  PRO A 458     -13.616  -6.959  50.967  1.00 19.010          C  
ATOM   7262  C   PRO A 458     -12.338  -6.769  50.131  1.00 19.570          C  
ATOM   7263  O   PRO A 458     -11.693  -5.724  50.231  1.00 20.340          O  
ATOM   7264  CB  PRO A 458     -13.263  -7.365  52.404  1.00 28.520          C  
ATOM   7265  CG  PRO A 458     -14.407  -8.231  52.856  1.00 28.520          C  
ATOM   7266  CD  PRO A 458     -14.821  -8.994  51.636  1.00 28.520          C  
ATOM   7267  HA  PRO A 458     -14.207  -6.031  50.966  1.00 22.810          H  
ATOM   7268 1HB  PRO A 458     -12.301  -7.914  52.403  1.00 34.220          H  
ATOM   7269 2HB  PRO A 458     -13.120  -6.470  53.027  1.00 34.220          H  
ATOM   7270 1HG  PRO A 458     -14.081  -8.905  53.670  1.00 34.220          H  
ATOM   7271 2HG  PRO A 458     -15.219  -7.611  53.263  1.00 34.220          H  
ATOM   7272 1HD  PRO A 458     -14.234  -9.889  51.597  1.00 34.220          H  
ATOM   7273 2HD  PRO A 458     -15.875  -9.190  51.711  1.00 34.220          H  
ATOM   7274  N   GLU A 459     -11.935  -7.785  49.359  1.00 19.200          N  
ATOM   7275  CA  GLU A 459     -10.740  -7.712  48.529  1.00 19.680          C  
ATOM   7276  C   GLU A 459     -11.113  -7.212  47.141  1.00 19.090          C  
ATOM   7277  O   GLU A 459     -10.296  -6.599  46.450  1.00 18.810          O  
ATOM   7278  CB  GLU A 459     -10.049  -9.080  48.429  1.00 27.360          C  
ATOM   7279  CG  GLU A 459      -9.453  -9.599  49.738  1.00 27.360          C  
ATOM   7280  CD  GLU A 459      -8.237  -8.841  50.185  1.00 27.360          C  
ATOM   7281  OE1 GLU A 459      -7.384  -8.589  49.367  1.00 27.360          O  
ATOM   7282  OE2 GLU A 459      -8.156  -8.519  51.343  1.00 27.360          O  
ATOM   7283  H   GLU A 459     -12.498  -8.627  49.259  1.00 23.040          H  
ATOM   7284  HA  GLU A 459     -10.043  -7.005  48.977  1.00 23.620          H  
ATOM   7285 1HB  GLU A 459     -10.772  -9.820  48.082  1.00 32.830          H  
ATOM   7286 2HB  GLU A 459      -9.251  -9.032  47.690  1.00 32.830          H  
ATOM   7287 1HG  GLU A 459     -10.206  -9.496  50.510  1.00 32.830          H  
ATOM   7288 2HG  GLU A 459      -9.216 -10.656  49.638  1.00 32.830          H  
ATOM   7289  N   LEU A 460     -12.353  -7.481  46.724  1.00 18.960          N  
ATOM   7290  CA  LEU A 460     -12.806  -7.095  45.399  1.00 18.550          C  
ATOM   7291  C   LEU A 460     -13.397  -5.672  45.401  1.00 19.200          C  
ATOM   7292  O   LEU A 460     -13.302  -4.957  44.405  1.00 19.350          O  
ATOM   7293  CB  LEU A 460     -13.863  -8.096  44.902  1.00 26.130          C  
ATOM   7294  CG  LEU A 460     -13.463  -9.579  44.721  1.00 26.130          C  
ATOM   7295  CD1 LEU A 460     -14.715 -10.347  44.318  1.00 26.130          C  
ATOM   7296  CD2 LEU A 460     -12.390  -9.739  43.657  1.00 26.130          C  
ATOM   7297  H   LEU A 460     -13.004  -7.987  47.337  1.00 22.750          H  
ATOM   7298  HA  LEU A 460     -11.954  -7.098  44.730  1.00 22.260          H  
ATOM   7299 1HB  LEU A 460     -14.705  -8.067  45.596  1.00 31.360          H  
ATOM   7300 2HB  LEU A 460     -14.195  -7.775  43.955  1.00 31.360          H  
ATOM   7301  HG  LEU A 460     -13.093  -9.974  45.667  1.00 31.360          H  
ATOM   7302 1HD1 LEU A 460     -14.471 -11.395  44.193  1.00 31.360          H  
ATOM   7303 2HD1 LEU A 460     -15.477 -10.236  45.089  1.00 31.360          H  
ATOM   7304 3HD1 LEU A 460     -15.093  -9.944  43.371  1.00 31.360          H  
ATOM   7305 1HD2 LEU A 460     -12.142 -10.797  43.546  1.00 31.360          H  
ATOM   7306 2HD2 LEU A 460     -12.765  -9.361  42.714  1.00 31.360          H  
ATOM   7307 3HD2 LEU A 460     -11.489  -9.199  43.934  1.00 31.360          H  
ATOM   7308  N   GLU A 461     -13.951  -5.255  46.555  1.00 19.700          N  
ATOM   7309  CA  GLU A 461     -14.639  -3.963  46.782  1.00 20.430          C  
ATOM   7310  C   GLU A 461     -13.902  -2.633  47.171  1.00 20.690          C  
ATOM   7311  O   GLU A 461     -14.610  -1.650  47.389  1.00 20.720          O  
ATOM   7312  CB  GLU A 461     -15.713  -4.162  47.864  1.00 28.310          C  
ATOM   7313  CG  GLU A 461     -16.885  -5.042  47.469  1.00 28.310          C  
ATOM   7314  CD  GLU A 461     -17.867  -5.246  48.585  1.00 28.310          C  
ATOM   7315  OE1 GLU A 461     -17.599  -4.825  49.689  1.00 28.310          O  
ATOM   7316  OE2 GLU A 461     -18.897  -5.815  48.330  1.00 28.310          O  
ATOM   7317  H   GLU A 461     -13.989  -5.941  47.315  1.00 23.640          H  
ATOM   7318  HA  GLU A 461     -15.161  -3.742  45.854  1.00 24.520          H  
ATOM   7319 1HB  GLU A 461     -15.250  -4.612  48.744  1.00 33.970          H  
ATOM   7320 2HB  GLU A 461     -16.118  -3.199  48.165  1.00 33.970          H  
ATOM   7321 1HG  GLU A 461     -17.399  -4.574  46.631  1.00 33.970          H  
ATOM   7322 2HG  GLU A 461     -16.511  -6.006  47.138  1.00 33.970          H  
ATOM   7323  N   PRO A 462     -12.559  -2.520  47.327  1.00 20.980          N  
ATOM   7324  CA  PRO A 462     -11.866  -1.288  47.720  1.00 21.380          C  
ATOM   7325  C   PRO A 462     -12.097  -0.093  46.773  1.00 22.110          C  
ATOM   7326  O   PRO A 462     -12.428  -0.293  45.602  1.00 22.350          O  
ATOM   7327  CB  PRO A 462     -10.387  -1.707  47.670  1.00 32.070          C  
ATOM   7328  CG  PRO A 462     -10.404  -3.190  47.865  1.00 32.070          C  
ATOM   7329  CD  PRO A 462     -11.660  -3.667  47.207  1.00 32.070          C  
ATOM   7330  HA  PRO A 462     -12.176  -1.067  48.747  1.00 25.660          H  
ATOM   7331 1HB  PRO A 462      -9.947  -1.406  46.706  1.00 38.480          H  
ATOM   7332 2HB  PRO A 462      -9.811  -1.191  48.454  1.00 38.480          H  
ATOM   7333 1HG  PRO A 462      -9.514  -3.654  47.411  1.00 38.480          H  
ATOM   7334 2HG  PRO A 462     -10.381  -3.451  48.937  1.00 38.480          H  
ATOM   7335 1HD  PRO A 462     -11.461  -3.930  46.155  1.00 38.480          H  
ATOM   7336 2HD  PRO A 462     -11.992  -4.502  47.825  1.00 38.480          H  
ATOM   7337  N   PRO A 463     -12.031   1.155  47.288  1.00 22.560          N  
ATOM   7338  CA  PRO A 463     -12.150   2.402  46.550  1.00 23.380          C  
ATOM   7339  C   PRO A 463     -10.913   2.567  45.708  1.00 24.030          C  
ATOM   7340  O   PRO A 463      -9.875   1.987  46.032  1.00 23.940          O  
ATOM   7341  CB  PRO A 463     -12.248   3.455  47.654  1.00 35.070          C  
ATOM   7342  CG  PRO A 463     -11.507   2.842  48.823  1.00 35.070          C  
ATOM   7343  CD  PRO A 463     -11.788   1.349  48.733  1.00 35.070          C  
ATOM   7344  HA  PRO A 463     -13.044   2.384  45.924  1.00 28.060          H  
ATOM   7345 1HB  PRO A 463     -11.803   4.400  47.307  1.00 42.080          H  
ATOM   7346 2HB  PRO A 463     -13.304   3.665  47.877  1.00 42.080          H  
ATOM   7347 1HG  PRO A 463     -10.431   3.066  48.737  1.00 42.080          H  
ATOM   7348 2HG  PRO A 463     -11.849   3.286  49.772  1.00 42.080          H  
ATOM   7349 1HD  PRO A 463     -10.892   0.813  49.061  1.00 42.080          H  
ATOM   7350 2HD  PRO A 463     -12.683   1.089  49.321  1.00 42.080          H  
ATOM   7351  N   ALA A 464     -11.009   3.355  44.639  1.00 24.730          N  
ATOM   7352  CA  ALA A 464      -9.874   3.603  43.748  1.00 25.420          C  
ATOM   7353  C   ALA A 464      -9.065   2.321  43.505  1.00 24.950          C  
ATOM   7354  O   ALA A 464      -7.837   2.318  43.592  1.00 25.400          O  
ATOM   7355  CB  ALA A 464      -8.981   4.680  44.336  1.00 35.310          C  
ATOM   7356  H   ALA A 464     -11.896   3.847  44.465  1.00 29.680          H  
ATOM   7357  HA  ALA A 464     -10.257   3.947  42.792  1.00 30.500          H  
ATOM   7358 1HB  ALA A 464      -8.152   4.878  43.658  1.00 42.370          H  
ATOM   7359 2HB  ALA A 464      -9.558   5.592  44.480  1.00 42.370          H  
ATOM   7360 3HB  ALA A 464      -8.589   4.340  45.298  1.00 42.370          H  
ATOM   7361  N   CYS A 465      -9.762   1.257  43.137  1.00 24.130          N  
ATOM   7362  CA  CYS A 465      -9.175  -0.037  42.854  1.00 23.710          C  
ATOM   7363  C   CYS A 465      -8.430  -0.064  41.523  1.00 23.040          C  
ATOM   7364  O   CYS A 465      -8.925   0.518  40.562  1.00 23.110          O  
ATOM   7365  CB  CYS A 465     -10.261  -1.101  42.820  1.00 33.360          C  
ATOM   7366  SG  CYS A 465      -9.648  -2.765  42.493  1.00 33.360          S  
ATOM   7367  H   CYS A 465     -10.765   1.354  43.100  1.00 28.960          H  
ATOM   7368  HA  CYS A 465      -8.525  -0.273  43.687  1.00 28.450          H  
ATOM   7369 1HB  CYS A 465     -10.779  -1.119  43.783  1.00 40.030          H  
ATOM   7370 2HB  CYS A 465     -10.996  -0.858  42.071  1.00 40.030          H  
ATOM   7371  HG  CYS A 465      -9.069  -2.513  41.273  1.00 40.030          H  
ATOM   7372  N   PRO A 466      -7.215  -0.645  41.437  1.00 22.540          N  
ATOM   7373  CA  PRO A 466      -6.492  -0.915  40.202  1.00 21.920          C  
ATOM   7374  C   PRO A 466      -7.354  -1.781  39.299  1.00 21.400          C  
ATOM   7375  O   PRO A 466      -8.025  -2.687  39.802  1.00 21.350          O  
ATOM   7376  CB  PRO A 466      -5.241  -1.651  40.684  1.00 32.880          C  
ATOM   7377  CG  PRO A 466      -5.048  -1.177  42.112  1.00 32.880          C  
ATOM   7378  CD  PRO A 466      -6.449  -0.985  42.660  1.00 32.880          C  
ATOM   7379  HA  PRO A 466      -6.243   0.046  39.714  1.00 26.300          H  
ATOM   7380 1HB  PRO A 466      -5.406  -2.740  40.615  1.00 39.460          H  
ATOM   7381 2HB  PRO A 466      -4.387  -1.418  40.033  1.00 39.460          H  
ATOM   7382 1HG  PRO A 466      -4.465  -1.916  42.686  1.00 39.460          H  
ATOM   7383 2HG  PRO A 466      -4.463  -0.242  42.119  1.00 39.460          H  
ATOM   7384 1HD  PRO A 466      -6.820  -1.910  43.129  1.00 39.460          H  
ATOM   7385 2HD  PRO A 466      -6.420  -0.128  43.359  1.00 39.460          H  
ATOM   7386  N   GLU A 467      -7.310  -1.547  37.985  1.00 21.050          N  
ATOM   7387  CA  GLU A 467      -8.120  -2.307  37.026  1.00 20.550          C  
ATOM   7388  C   GLU A 467      -9.501  -2.612  37.592  1.00 20.050          C  
ATOM   7389  O   GLU A 467      -9.953  -3.752  37.491  1.00 19.530          O  
ATOM   7390  CB  GLU A 467      -7.465  -3.642  36.654  1.00 28.970          C  
ATOM   7391  CG  GLU A 467      -6.136  -3.552  35.965  1.00 28.970          C  
ATOM   7392  CD  GLU A 467      -5.654  -4.905  35.507  1.00 28.970          C  
ATOM   7393  OE1 GLU A 467      -5.075  -5.615  36.300  1.00 28.970          O  
ATOM   7394  OE2 GLU A 467      -5.881  -5.248  34.369  1.00 28.970          O  
ATOM   7395  H   GLU A 467      -6.715  -0.801  37.644  1.00 25.260          H  
ATOM   7396  HA  GLU A 467      -8.227  -1.722  36.114  1.00 24.660          H  
ATOM   7397 1HB  GLU A 467      -7.329  -4.242  37.556  1.00 34.760          H  
ATOM   7398 2HB  GLU A 467      -8.131  -4.200  35.994  1.00 34.760          H  
ATOM   7399 1HG  GLU A 467      -6.215  -2.889  35.103  1.00 34.760          H  
ATOM   7400 2HG  GLU A 467      -5.411  -3.124  36.656  1.00 34.760          H  
ATOM   7401  N   PRO A 468     -10.263  -1.598  38.031  1.00 20.270          N  
ATOM   7402  CA  PRO A 468     -11.431  -1.774  38.864  1.00 20.000          C  
ATOM   7403  C   PRO A 468     -12.593  -2.663  38.373  1.00 19.450          C  
ATOM   7404  O   PRO A 468     -13.211  -3.305  39.231  1.00 19.260          O  
ATOM   7405  CB  PRO A 468     -11.877  -0.312  39.067  1.00 30.000          C  
ATOM   7406  CG  PRO A 468     -11.231   0.495  37.944  1.00 30.000          C  
ATOM   7407  CD  PRO A 468      -9.969  -0.205  37.621  1.00 30.000          C  
ATOM   7408  HA  PRO A 468     -11.077  -2.167  39.828  1.00 24.000          H  
ATOM   7409 1HB  PRO A 468     -12.971  -0.243  39.073  1.00 36.000          H  
ATOM   7410 2HB  PRO A 468     -11.538   0.040  40.043  1.00 36.000          H  
ATOM   7411 1HG  PRO A 468     -11.902   0.691  37.115  1.00 36.000          H  
ATOM   7412 2HG  PRO A 468     -10.967   1.467  38.349  1.00 36.000          H  
ATOM   7413 1HD  PRO A 468      -9.768  -0.133  36.551  1.00 36.000          H  
ATOM   7414 2HD  PRO A 468      -9.175   0.237  38.214  1.00 36.000          H  
ATOM   7415  N   PRO A 469     -12.889  -2.842  37.052  1.00 19.240          N  
ATOM   7416  CA  PRO A 469     -13.957  -3.701  36.623  1.00 18.810          C  
ATOM   7417  C   PRO A 469     -13.505  -5.139  36.572  1.00 18.080          C  
ATOM   7418  O   PRO A 469     -14.307  -6.025  36.323  1.00 17.540          O  
ATOM   7419  CB  PRO A 469     -14.306  -3.165  35.237  1.00 28.210          C  
ATOM   7420  CG  PRO A 469     -13.012  -2.655  34.704  1.00 28.210          C  
ATOM   7421  CD  PRO A 469     -12.287  -2.077  35.908  1.00 28.210          C  
ATOM   7422  HA  PRO A 469     -14.796  -3.579  37.312  1.00 22.570          H  
ATOM   7423 1HB  PRO A 469     -14.727  -3.980  34.627  1.00 33.860          H  
ATOM   7424 2HB  PRO A 469     -15.076  -2.387  35.315  1.00 33.860          H  
ATOM   7425 1HG  PRO A 469     -12.452  -3.471  34.223  1.00 33.860          H  
ATOM   7426 2HG  PRO A 469     -13.202  -1.902  33.925  1.00 33.860          H  
ATOM   7427 1HD  PRO A 469     -11.252  -2.280  35.733  1.00 33.860          H  
ATOM   7428 2HD  PRO A 469     -12.516  -1.032  35.971  1.00 33.860          H  
ATOM   7429  N   ALA A 470     -12.199  -5.379  36.675  1.00 18.170          N  
ATOM   7430  CA  ALA A 470     -11.758  -6.740  36.573  1.00 17.630          C  
ATOM   7431  C   ALA A 470     -12.245  -7.480  37.847  1.00 17.730          C  
ATOM   7432  O   ALA A 470     -12.992  -8.448  37.711  1.00 17.150          O  
ATOM   7433  CB  ALA A 470     -10.260  -6.781  36.227  1.00 24.900          C  
ATOM   7434  H   ALA A 470     -11.513  -4.648  36.878  1.00 21.800          H  
ATOM   7435  HA  ALA A 470     -12.274  -7.209  35.738  1.00 21.160          H  
ATOM   7436 1HB  ALA A 470      -9.940  -7.789  36.097  1.00 29.880          H  
ATOM   7437 2HB  ALA A 470     -10.128  -6.248  35.285  1.00 29.880          H  
ATOM   7438 3HB  ALA A 470      -9.629  -6.320  36.925  1.00 29.880          H  
ATOM   7439  N   PRO A 471     -11.889  -7.066  39.100  1.00 18.520          N  
ATOM   7440  CA  PRO A 471     -12.412  -7.623  40.339  1.00 18.820          C  
ATOM   7441  C   PRO A 471     -13.931  -7.610  40.346  1.00 19.000          C  
ATOM   7442  O   PRO A 471     -14.578  -8.639  40.555  1.00 18.810          O  
ATOM   7443  CB  PRO A 471     -11.847  -6.674  41.399  1.00 28.230          C  
ATOM   7444  CG  PRO A 471     -10.575  -6.208  40.809  1.00 28.230          C  
ATOM   7445  CD  PRO A 471     -10.872  -6.015  39.354  1.00 28.230          C  
ATOM   7446  HA  PRO A 471     -12.024  -8.644  40.474  1.00 22.580          H  
ATOM   7447 1HB  PRO A 471     -12.555  -5.865  41.643  1.00 33.880          H  
ATOM   7448 2HB  PRO A 471     -11.676  -7.220  42.327  1.00 33.880          H  
ATOM   7449 1HG  PRO A 471     -10.238  -5.294  41.291  1.00 33.880          H  
ATOM   7450 2HG  PRO A 471      -9.789  -6.967  40.976  1.00 33.880          H  
ATOM   7451 1HD  PRO A 471     -11.255  -5.017  39.170  1.00 33.880          H  
ATOM   7452 2HD  PRO A 471      -9.939  -6.199  38.893  1.00 33.880          H  
ATOM   7453  N   ILE A 472     -14.502  -6.407  40.139  1.00 19.440          N  
ATOM   7454  CA  ILE A 472     -15.946  -6.251  40.117  1.00 19.800          C  
ATOM   7455  C   ILE A 472     -16.422  -5.454  38.938  1.00 20.020          C  
ATOM   7456  O   ILE A 472     -16.339  -4.235  38.985  1.00 21.020          O  
ATOM   7457  CB  ILE A 472     -16.466  -5.514  41.359  1.00 27.580          C  
ATOM   7458  CG1 ILE A 472     -16.079  -6.262  42.589  1.00 27.580          C  
ATOM   7459  CG2 ILE A 472     -17.949  -5.317  41.274  1.00 27.580          C  
ATOM   7460  CD1 ILE A 472     -16.457  -5.594  43.883  1.00 27.580          C  
ATOM   7461  H   ILE A 472     -13.938  -5.564  39.966  1.00 23.330          H  
ATOM   7462  HA  ILE A 472     -16.400  -7.234  40.107  1.00 23.760          H  
ATOM   7463  HB  ILE A 472     -15.978  -4.543  41.411  1.00 33.090          H  
ATOM   7464 1HG1 ILE A 472     -16.510  -7.261  42.550  1.00 33.090          H  
ATOM   7465 2HG1 ILE A 472     -15.008  -6.342  42.582  1.00 33.090          H  
ATOM   7466 1HG2 ILE A 472     -18.272  -4.788  42.124  1.00 33.090          H  
ATOM   7467 2HG2 ILE A 472     -18.243  -4.752  40.398  1.00 33.090          H  
ATOM   7468 3HG2 ILE A 472     -18.410  -6.277  41.244  1.00 33.090          H  
ATOM   7469 1HD1 ILE A 472     -16.103  -6.192  44.705  1.00 33.090          H  
ATOM   7470 2HD1 ILE A 472     -15.994  -4.615  43.916  1.00 33.090          H  
ATOM   7471 3HD1 ILE A 472     -17.525  -5.493  43.982  1.00 33.090          H  
ATOM   7472  N   PRO A 473     -16.892  -6.071  37.874  1.00 19.190          N  
ATOM   7473  CA  PRO A 473     -17.512  -5.391  36.769  1.00 19.410          C  
ATOM   7474  C   PRO A 473     -18.670  -4.534  37.269  1.00 20.040          C  
ATOM   7475  O   PRO A 473     -19.497  -4.982  38.077  1.00 20.010          O  
ATOM   7476  CB  PRO A 473     -17.962  -6.555  35.913  1.00 29.120          C  
ATOM   7477  CG  PRO A 473     -16.947  -7.661  36.241  1.00 29.120          C  
ATOM   7478  CD  PRO A 473     -16.645  -7.498  37.678  1.00 29.120          C  
ATOM   7479  HA  PRO A 473     -16.757  -4.784  36.244  1.00 23.290          H  
ATOM   7480 1HB  PRO A 473     -18.986  -6.821  36.205  1.00 34.940          H  
ATOM   7481 2HB  PRO A 473     -17.979  -6.257  34.863  1.00 34.940          H  
ATOM   7482 1HG  PRO A 473     -17.354  -8.631  36.074  1.00 34.940          H  
ATOM   7483 2HG  PRO A 473     -16.054  -7.577  35.605  1.00 34.940          H  
ATOM   7484 1HD  PRO A 473     -17.307  -8.107  38.255  1.00 34.940          H  
ATOM   7485 2HD  PRO A 473     -15.581  -7.744  37.866  1.00 34.940          H  
ATOM   7486  N   GLY A 474     -18.747  -3.311  36.774  1.00 20.630          N  
ATOM   7487  CA  GLY A 474     -19.798  -2.399  37.167  1.00 21.280          C  
ATOM   7488  C   GLY A 474     -19.652  -1.980  38.634  1.00 21.370          C  
ATOM   7489  O   GLY A 474     -20.660  -1.885  39.322  1.00 20.900          O  
ATOM   7490  H   GLY A 474     -18.021  -2.999  36.147  1.00 24.760          H  
ATOM   7491 1HA  GLY A 474     -19.769  -1.518  36.522  1.00 25.540          H  
ATOM   7492 2HA  GLY A 474     -20.767  -2.874  37.020  1.00 25.540          H  
ATOM   7493  N   PRO A 475     -18.445  -1.642  39.121  1.00 22.060          N  
ATOM   7494  CA  PRO A 475     -18.171  -1.332  40.509  1.00 22.270          C  
ATOM   7495  C   PRO A 475     -18.853  -0.021  40.895  1.00 22.580          C  
ATOM   7496  O   PRO A 475     -18.967   0.876  40.046  1.00 23.090          O  
ATOM   7497  CB  PRO A 475     -16.635  -1.204  40.492  1.00 33.410          C  
ATOM   7498  CG  PRO A 475     -16.296  -0.732  39.099  1.00 33.410          C  
ATOM   7499  CD  PRO A 475     -17.295  -1.367  38.205  1.00 33.410          C  
ATOM   7500  HA  PRO A 475     -18.482  -2.165  41.147  1.00 26.720          H  
ATOM   7501 1HB  PRO A 475     -16.274  -0.535  41.237  1.00 40.090          H  
ATOM   7502 2HB  PRO A 475     -16.180  -2.188  40.701  1.00 40.090          H  
ATOM   7503 1HG  PRO A 475     -16.305   0.357  39.052  1.00 40.090          H  
ATOM   7504 2HG  PRO A 475     -15.277  -1.049  38.850  1.00 40.090          H  
ATOM   7505 1HD  PRO A 475     -17.586  -0.671  37.415  1.00 40.090          H  
ATOM   7506 2HD  PRO A 475     -16.810  -2.248  37.829  1.00 40.090          H  
ATOM   7507  N   THR A 476     -19.230   0.135  42.175  1.00 22.380          N  
ATOM   7508  CA  THR A 476     -19.757   1.432  42.567  1.00 22.780          C  
ATOM   7509  C   THR A 476     -19.104   2.140  43.789  1.00 23.460          C  
ATOM   7510  O   THR A 476     -19.801   2.895  44.466  1.00 24.290          O  
ATOM   7511  CB  THR A 476     -21.252   1.301  42.956  1.00 31.730          C  
ATOM   7512  OG1 THR A 476     -21.370   0.376  44.041  1.00 31.730          O  
ATOM   7513  CG2 THR A 476     -22.079   0.787  41.785  1.00 31.730          C  
ATOM   7514  H   THR A 476     -19.146  -0.607  42.855  1.00 26.860          H  
ATOM   7515  HA  THR A 476     -19.659   2.097  41.719  1.00 27.340          H  
ATOM   7516  HB  THR A 476     -21.645   2.269  43.260  1.00 38.080          H  
ATOM   7517  HG1 THR A 476     -21.008   0.794  44.840  1.00 38.080          H  
ATOM   7518 1HG2 THR A 476     -23.123   0.701  42.079  1.00 38.080          H  
ATOM   7519 2HG2 THR A 476     -22.003   1.481  40.971  1.00 38.080          H  
ATOM   7520 3HG2 THR A 476     -21.718  -0.183  41.463  1.00 38.080          H  
ATOM   7521  N   PRO A 477     -17.796   1.965  44.104  1.00 23.220          N  
ATOM   7522  CA  PRO A 477     -17.042   2.780  45.028  1.00 23.910          C  
ATOM   7523  C   PRO A 477     -16.720   4.045  44.298  1.00 24.490          C  
ATOM   7524  O   PRO A 477     -16.940   4.119  43.085  1.00 24.760          O  
ATOM   7525  CB  PRO A 477     -15.754   2.000  45.282  1.00 35.870          C  
ATOM   7526  CG  PRO A 477     -16.020   0.626  44.838  1.00 35.870          C  
ATOM   7527  CD  PRO A 477     -17.054   0.738  43.749  1.00 35.870          C  
ATOM   7528  HA  PRO A 477     -17.618   2.964  45.946  1.00 28.690          H  
ATOM   7529 1HB  PRO A 477     -14.936   2.468  44.721  1.00 43.040          H  
ATOM   7530 2HB  PRO A 477     -15.483   2.049  46.351  1.00 43.040          H  
ATOM   7531 1HG  PRO A 477     -15.080   0.171  44.487  1.00 43.040          H  
ATOM   7532 2HG  PRO A 477     -16.349   0.011  45.698  1.00 43.040          H  
ATOM   7533 1HD  PRO A 477     -16.609   0.837  42.777  1.00 43.040          H  
ATOM   7534 2HD  PRO A 477     -17.612  -0.170  43.915  1.00 43.040          H  
ATOM   7535  N   GLU A 478     -16.211   5.037  44.987  1.00 24.760          N  
ATOM   7536  CA  GLU A 478     -15.689   6.170  44.261  1.00 25.320          C  
ATOM   7537  C   GLU A 478     -14.274   5.810  43.767  1.00 25.270          C  
ATOM   7538  O   GLU A 478     -13.612   4.955  44.374  1.00 24.660          O  
ATOM   7539  CB  GLU A 478     -15.658   7.417  45.142  1.00 35.220          C  
ATOM   7540  CG  GLU A 478     -17.037   7.918  45.541  1.00 35.220          C  
ATOM   7541  CD  GLU A 478     -16.985   9.164  46.373  1.00 35.220          C  
ATOM   7542  OE1 GLU A 478     -15.902   9.588  46.695  1.00 35.220          O  
ATOM   7543  OE2 GLU A 478     -18.025   9.693  46.688  1.00 35.220          O  
ATOM   7544  H   GLU A 478     -16.120   4.987  45.995  1.00 29.710          H  
ATOM   7545  HA  GLU A 478     -16.341   6.370  43.421  1.00 30.380          H  
ATOM   7546 1HB  GLU A 478     -15.098   7.210  46.054  1.00 42.270          H  
ATOM   7547 2HB  GLU A 478     -15.148   8.225  44.622  1.00 42.270          H  
ATOM   7548 1HG  GLU A 478     -17.605   8.124  44.636  1.00 42.270          H  
ATOM   7549 2HG  GLU A 478     -17.557   7.132  46.089  1.00 42.270          H  
ATOM   7550  N   PRO A 479     -13.829   6.412  42.661  1.00 25.910          N  
ATOM   7551  CA  PRO A 479     -14.512   7.254  41.677  1.00 26.220          C  
ATOM   7552  C   PRO A 479     -15.179   6.465  40.540  1.00 25.400          C  
ATOM   7553  O   PRO A 479     -14.847   6.715  39.381  1.00 25.380          O  
ATOM   7554  CB  PRO A 479     -13.342   8.074  41.126  1.00 39.330          C  
ATOM   7555  CG  PRO A 479     -12.179   7.111  41.170  1.00 39.330          C  
ATOM   7556  CD  PRO A 479     -12.398   6.286  42.418  1.00 39.330          C  
ATOM   7557  HA  PRO A 479     -15.235   7.914  42.171  1.00 31.460          H  
ATOM   7558 1HB  PRO A 479     -13.566   8.438  40.110  1.00 47.200          H  
ATOM   7559 2HB  PRO A 479     -13.181   8.964  41.753  1.00 47.200          H  
ATOM   7560 1HG  PRO A 479     -12.172   6.496  40.252  1.00 47.200          H  
ATOM   7561 2HG  PRO A 479     -11.230   7.665  41.187  1.00 47.200          H  
ATOM   7562 1HD  PRO A 479     -12.155   5.250  42.223  1.00 47.200          H  
ATOM   7563 2HD  PRO A 479     -11.830   6.692  43.264  1.00 47.200          H  
ATOM   7564  N   PHE A 480     -16.093   5.540  40.820  1.00 24.770          N  
ATOM   7565  CA  PHE A 480     -16.670   4.763  39.737  1.00 24.080          C  
ATOM   7566  C   PHE A 480     -18.165   5.007  39.716  1.00 23.740          C  
ATOM   7567  O   PHE A 480     -18.726   5.451  38.709  1.00 23.910          O  
ATOM   7568  CB  PHE A 480     -16.371   3.292  39.988  1.00 33.990          C  
ATOM   7569  CG  PHE A 480     -14.913   3.092  40.218  1.00 33.990          C  
ATOM   7570  CD1 PHE A 480     -14.473   2.657  41.455  1.00 33.990          C  
ATOM   7571  CD2 PHE A 480     -13.979   3.404  39.263  1.00 33.990          C  
ATOM   7572  CE1 PHE A 480     -13.145   2.508  41.724  1.00 33.990          C  
ATOM   7573  CE2 PHE A 480     -12.649   3.274  39.531  1.00 33.990          C  
ATOM   7574  CZ  PHE A 480     -12.221   2.817  40.758  1.00 33.990          C  
ATOM   7575  H   PHE A 480     -16.365   5.294  41.767  1.00 29.720          H  
ATOM   7576  HA  PHE A 480     -16.250   5.081  38.787  1.00 28.900          H  
ATOM   7577 1HB  PHE A 480     -16.917   2.920  40.851  1.00 40.790          H  
ATOM   7578 2HB  PHE A 480     -16.677   2.704  39.128  1.00 40.790          H  
ATOM   7579  HD1 PHE A 480     -15.198   2.440  42.221  1.00 40.790          H  
ATOM   7580  HD2 PHE A 480     -14.304   3.778  38.292  1.00 40.790          H  
ATOM   7581  HE1 PHE A 480     -12.834   2.160  42.706  1.00 40.790          H  
ATOM   7582  HE2 PHE A 480     -11.922   3.535  38.766  1.00 40.790          H  
ATOM   7583  HZ  PHE A 480     -11.153   2.709  40.948  1.00 40.790          H  
ATOM   7584  N   THR A 481     -18.801   4.686  40.840  1.00 23.340          N  
ATOM   7585  CA  THR A 481     -20.225   4.906  41.054  1.00 23.060          C  
ATOM   7586  C   THR A 481     -21.089   4.604  39.823  1.00 22.920          C  
ATOM   7587  O   THR A 481     -21.795   5.508  39.340  1.00 23.120          O  
ATOM   7588  CB  THR A 481     -20.492   6.342  41.519  1.00 32.400          C  
ATOM   7589  OG1 THR A 481     -20.206   7.233  40.458  1.00 32.400          O  
ATOM   7590  CG2 THR A 481     -19.567   6.671  42.705  1.00 32.400          C  
ATOM   7591  H   THR A 481     -18.245   4.329  41.613  1.00 28.010          H  
ATOM   7592  HA  THR A 481     -20.551   4.249  41.857  1.00 27.670          H  
ATOM   7593  HB  THR A 481     -21.541   6.448  41.817  1.00 38.880          H  
ATOM   7594  HG1 THR A 481     -20.824   7.003  39.730  1.00 38.880          H  
ATOM   7595 1HG2 THR A 481     -19.747   7.691  43.034  1.00 38.880          H  
ATOM   7596 2HG2 THR A 481     -19.765   5.983  43.527  1.00 38.880          H  
ATOM   7597 3HG2 THR A 481     -18.532   6.575  42.399  1.00 38.880          H  
ATOM   7598  N   THR A 482     -21.027   3.382  39.281  1.00 22.670          N  
ATOM   7599  CA  THR A 482     -21.873   3.144  38.115  1.00 22.680          C  
ATOM   7600  C   THR A 482     -23.348   2.976  38.454  1.00 22.910          C  
ATOM   7601  O   THR A 482     -23.736   2.875  39.618  1.00 23.010          O  
ATOM   7602  CB  THR A 482     -21.451   1.929  37.299  1.00 31.750          C  
ATOM   7603  OG1 THR A 482     -22.206   1.919  36.075  1.00 31.750          O  
ATOM   7604  CG2 THR A 482     -21.741   0.667  38.049  1.00 31.750          C  
ATOM   7605  H   THR A 482     -20.379   2.665  39.632  1.00 27.200          H  
ATOM   7606  HA  THR A 482     -21.769   4.000  37.469  1.00 27.220          H  
ATOM   7607  HB  THR A 482     -20.387   1.986  37.071  1.00 38.100          H  
ATOM   7608  HG1 THR A 482     -22.021   2.731  35.566  1.00 38.100          H  
ATOM   7609 1HG2 THR A 482     -21.459  -0.158  37.441  1.00 38.100          H  
ATOM   7610 2HG2 THR A 482     -21.182   0.652  38.963  1.00 38.100          H  
ATOM   7611 3HG2 THR A 482     -22.796   0.576  38.283  1.00 38.100          H  
ATOM   7612  N   VAL A 483     -24.164   2.923  37.402  1.00 23.060          N  
ATOM   7613  CA  VAL A 483     -25.624   2.804  37.523  1.00 23.330          C  
ATOM   7614  C   VAL A 483     -26.219   1.504  38.113  1.00 22.910          C  
ATOM   7615  O   VAL A 483     -27.099   1.590  38.986  1.00 23.450          O  
ATOM   7616  CB  VAL A 483     -26.259   3.075  36.134  1.00 32.550          C  
ATOM   7617  CG1 VAL A 483     -27.739   2.763  36.121  1.00 32.550          C  
ATOM   7618  CG2 VAL A 483     -26.083   4.545  35.796  1.00 32.550          C  
ATOM   7619  H   VAL A 483     -23.705   3.024  36.490  1.00 27.670          H  
ATOM   7620  HA  VAL A 483     -25.939   3.616  38.178  1.00 28.000          H  
ATOM   7621  HB  VAL A 483     -25.766   2.459  35.388  1.00 39.060          H  
ATOM   7622 1HG1 VAL A 483     -28.148   2.976  35.157  1.00 39.060          H  
ATOM   7623 2HG1 VAL A 483     -27.915   1.720  36.340  1.00 39.060          H  
ATOM   7624 3HG1 VAL A 483     -28.233   3.386  36.860  1.00 39.060          H  
ATOM   7625 1HG2 VAL A 483     -26.513   4.756  34.817  1.00 39.060          H  
ATOM   7626 2HG2 VAL A 483     -26.588   5.152  36.546  1.00 39.060          H  
ATOM   7627 3HG2 VAL A 483     -25.037   4.795  35.790  1.00 39.060          H  
ATOM   7628  N   SER A 484     -25.825   0.329  37.609  1.00 22.020          N  
ATOM   7629  CA  SER A 484     -26.397  -0.916  38.128  1.00 21.660          C  
ATOM   7630  C   SER A 484     -25.689  -1.395  39.385  1.00 22.030          C  
ATOM   7631  O   SER A 484     -24.557  -0.995  39.656  1.00 22.450          O  
ATOM   7632  CB  SER A 484     -26.401  -1.989  37.050  1.00 30.470          C  
ATOM   7633  OG  SER A 484     -25.103  -2.355  36.671  1.00 30.470          O  
ATOM   7634  H   SER A 484     -25.118   0.285  36.887  1.00 26.420          H  
ATOM   7635  HA  SER A 484     -27.424  -0.731  38.399  1.00 25.990          H  
ATOM   7636 1HB  SER A 484     -26.932  -2.872  37.430  1.00 36.560          H  
ATOM   7637 2HB  SER A 484     -26.951  -1.629  36.184  1.00 36.560          H  
ATOM   7638  HG  SER A 484     -25.210  -3.061  36.025  1.00 36.560          H  
ATOM   7639  N   ILE A 485     -26.321  -2.306  40.134  1.00 21.920          N  
ATOM   7640  CA  ILE A 485     -25.649  -2.834  41.308  1.00 22.240          C  
ATOM   7641  C   ILE A 485     -24.451  -3.668  40.828  1.00 22.650          C  
ATOM   7642  O   ILE A 485     -24.596  -4.444  39.881  1.00 22.490          O  
ATOM   7643  CB  ILE A 485     -26.602  -3.633  42.242  1.00 31.010          C  
ATOM   7644  CG1 ILE A 485     -27.184  -4.921  41.559  1.00 31.010          C  
ATOM   7645  CG2 ILE A 485     -27.726  -2.659  42.699  1.00 31.010          C  
ATOM   7646  CD1 ILE A 485     -27.921  -5.849  42.534  1.00 31.010          C  
ATOM   7647  H   ILE A 485     -27.270  -2.612  39.894  1.00 26.300          H  
ATOM   7648  HA  ILE A 485     -25.311  -1.978  41.873  1.00 26.690          H  
ATOM   7649  HB  ILE A 485     -26.064  -3.971  43.117  1.00 37.210          H  
ATOM   7650 1HG1 ILE A 485     -27.859  -4.647  40.758  1.00 37.210          H  
ATOM   7651 2HG1 ILE A 485     -26.367  -5.496  41.140  1.00 37.210          H  
ATOM   7652 1HG2 ILE A 485     -28.398  -3.151  43.380  1.00 37.210          H  
ATOM   7653 2HG2 ILE A 485     -27.281  -1.800  43.201  1.00 37.210          H  
ATOM   7654 3HG2 ILE A 485     -28.284  -2.307  41.850  1.00 37.210          H  
ATOM   7655 1HD1 ILE A 485     -28.259  -6.723  42.021  1.00 37.210          H  
ATOM   7656 2HD1 ILE A 485     -27.239  -6.153  43.326  1.00 37.210          H  
ATOM   7657 3HD1 ILE A 485     -28.779  -5.341  42.975  1.00 37.210          H  
ATOM   7658  N   PRO A 486     -23.285  -3.543  41.476  1.00 23.290          N  
ATOM   7659  CA  PRO A 486     -22.017  -4.168  41.141  1.00 23.840          C  
ATOM   7660  C   PRO A 486     -21.953  -5.650  41.406  1.00 23.830          C  
ATOM   7661  O   PRO A 486     -22.608  -6.136  42.330  1.00 24.050          O  
ATOM   7662  CB  PRO A 486     -21.073  -3.458  42.106  1.00 35.760          C  
ATOM   7663  CG  PRO A 486     -21.910  -3.101  43.288  1.00 35.760          C  
ATOM   7664  CD  PRO A 486     -23.238  -2.754  42.728  1.00 35.760          C  
ATOM   7665  HA  PRO A 486     -21.766  -3.950  40.092  1.00 28.610          H  
ATOM   7666 1HB  PRO A 486     -20.272  -4.107  42.368  1.00 42.910          H  
ATOM   7667 2HB  PRO A 486     -20.658  -2.584  41.628  1.00 42.910          H  
ATOM   7668 1HG  PRO A 486     -21.959  -3.951  43.990  1.00 42.910          H  
ATOM   7669 2HG  PRO A 486     -21.459  -2.263  43.835  1.00 42.910          H  
ATOM   7670 1HD  PRO A 486     -24.002  -3.070  43.439  1.00 42.910          H  
ATOM   7671 2HD  PRO A 486     -23.269  -1.683  42.522  1.00 42.910          H  
ATOM   7672  N   GLY A 487     -21.072  -6.355  40.697  1.00 23.670          N  
ATOM   7673  CA  GLY A 487     -20.852  -7.749  41.068  1.00 23.740          C  
ATOM   7674  C   GLY A 487     -19.812  -8.430  40.188  1.00 23.710          C  
ATOM   7675  O   GLY A 487     -19.395  -7.859  39.195  1.00 23.750          O  
ATOM   7676  H   GLY A 487     -20.586  -5.936  39.885  1.00 28.400          H  
ATOM   7677 1HA  GLY A 487     -20.548  -7.785  42.112  1.00 28.490          H  
ATOM   7678 2HA  GLY A 487     -21.804  -8.272  40.983  1.00 28.490          H  
ATOM   7679  N   PRO A 488     -19.401  -9.656  40.538  1.00 23.670          N  
ATOM   7680  CA  PRO A 488     -18.412 -10.497  39.877  1.00 23.700          C  
ATOM   7681  C   PRO A 488     -19.007 -11.036  38.597  1.00 23.660          C  
ATOM   7682  O   PRO A 488     -20.221 -11.034  38.484  1.00 23.640          O  
ATOM   7683  CB  PRO A 488     -18.184 -11.600  40.908  1.00 35.550          C  
ATOM   7684  CG  PRO A 488     -19.497 -11.710  41.647  1.00 35.550          C  
ATOM   7685  CD  PRO A 488     -20.028 -10.297  41.716  1.00 35.550          C  
ATOM   7686  HA  PRO A 488     -17.489  -9.925  39.693  1.00 28.440          H  
ATOM   7687 1HB  PRO A 488     -17.947 -12.507  40.399  1.00 42.660          H  
ATOM   7688 2HB  PRO A 488     -17.328 -11.344  41.551  1.00 42.660          H  
ATOM   7689 1HG  PRO A 488     -20.177 -12.383  41.090  1.00 42.660          H  
ATOM   7690 2HG  PRO A 488     -19.355 -12.166  42.637  1.00 42.660          H  
ATOM   7691 1HD  PRO A 488     -21.128 -10.334  41.608  1.00 42.660          H  
ATOM   7692 2HD  PRO A 488     -19.712  -9.819  42.656  1.00 42.660          H  
ATOM   7693  N   ARG A 489     -18.184 -11.551  37.669  1.00 23.690          N  
ATOM   7694  CA  ARG A 489     -18.742 -12.144  36.442  1.00 23.760          C  
ATOM   7695  C   ARG A 489     -19.514 -11.114  35.636  1.00 23.600          C  
ATOM   7696  O   ARG A 489     -20.714 -10.971  35.780  1.00 23.930          O  
ATOM   7697  CB  ARG A 489     -19.644 -13.342  36.732  1.00 33.240          C  
ATOM   7698  CG  ARG A 489     -18.949 -14.510  37.306  1.00 33.240          C  
ATOM   7699  CD  ARG A 489     -19.871 -15.634  37.542  1.00 33.240          C  
ATOM   7700  NE  ARG A 489     -19.161 -16.792  38.074  1.00 33.240          N  
ATOM   7701  CZ  ARG A 489     -18.542 -17.738  37.327  1.00 33.240          C  
ATOM   7702  NH1 ARG A 489     -18.564 -17.679  36.001  1.00 33.240          N  
ATOM   7703  NH2 ARG A 489     -17.906 -18.728  37.934  1.00 33.240          N  
ATOM   7704  H   ARG A 489     -17.183 -11.516  37.811  1.00 28.430          H  
ATOM   7705  HA  ARG A 489     -17.913 -12.497  35.826  1.00 28.510          H  
ATOM   7706 1HB  ARG A 489     -20.440 -13.104  37.408  1.00 39.880          H  
ATOM   7707 2HB  ARG A 489     -20.116 -13.664  35.800  1.00 39.880          H  
ATOM   7708 1HG  ARG A 489     -18.139 -14.832  36.657  1.00 39.880          H  
ATOM   7709 2HG  ARG A 489     -18.551 -14.220  38.266  1.00 39.880          H  
ATOM   7710 1HD  ARG A 489     -20.623 -15.333  38.280  1.00 39.880          H  
ATOM   7711 2HD  ARG A 489     -20.373 -15.914  36.624  1.00 39.880          H  
ATOM   7712  HE  ARG A 489     -19.102 -16.883  39.102  1.00 39.880          H  
ATOM   7713 1HH1 ARG A 489     -19.060 -16.932  35.530  1.00 39.880          H  
ATOM   7714 2HH1 ARG A 489     -18.099 -18.388  35.455  1.00 39.880          H  
ATOM   7715 1HH2 ARG A 489     -17.893 -18.772  38.950  1.00 39.880          H  
ATOM   7716 2HH2 ARG A 489     -17.437 -19.439  37.395  1.00 39.880          H  
ATOM   7717  N   ALA A 490     -18.814 -10.327  34.838  1.00 23.200          N  
ATOM   7718  CA  ALA A 490     -19.499  -9.252  34.156  1.00 23.090          C  
ATOM   7719  C   ALA A 490     -20.747  -9.764  33.460  1.00 22.330          C  
ATOM   7720  O   ALA A 490     -20.674 -10.748  32.716  1.00 22.370          O  
ATOM   7721  CB  ALA A 490     -18.614  -8.614  33.102  1.00 32.370          C  
ATOM   7722  H   ALA A 490     -17.822 -10.472  34.724  1.00 27.840          H  
ATOM   7723  HA  ALA A 490     -19.753  -8.529  34.911  1.00 27.710          H  
ATOM   7724 1HB  ALA A 490     -19.151  -7.817  32.641  1.00 38.840          H  
ATOM   7725 2HB  ALA A 490     -17.713  -8.232  33.545  1.00 38.840          H  
ATOM   7726 3HB  ALA A 490     -18.361  -9.354  32.351  1.00 38.840          H  
ATOM   7727  N   PRO A 491     -21.888  -9.057  33.576  1.00 21.730          N  
ATOM   7728  CA  PRO A 491     -23.164  -9.400  32.992  1.00 21.040          C  
ATOM   7729  C   PRO A 491     -23.198  -9.125  31.519  1.00 20.770          C  
ATOM   7730  O   PRO A 491     -23.957  -8.281  31.061  1.00 20.780          O  
ATOM   7731  CB  PRO A 491     -24.123  -8.459  33.719  1.00 31.560          C  
ATOM   7732  CG  PRO A 491     -23.304  -7.250  34.017  1.00 31.560          C  
ATOM   7733  CD  PRO A 491     -21.931  -7.821  34.379  1.00 31.560          C  
ATOM   7734  HA  PRO A 491     -23.388 -10.455  33.210  1.00 25.250          H  
ATOM   7735 1HB  PRO A 491     -24.980  -8.223  33.086  1.00 37.870          H  
ATOM   7736 2HB  PRO A 491     -24.507  -8.929  34.599  1.00 37.870          H  
ATOM   7737 1HG  PRO A 491     -23.292  -6.586  33.141  1.00 37.870          H  
ATOM   7738 2HG  PRO A 491     -23.770  -6.691  34.843  1.00 37.870          H  
ATOM   7739 1HD  PRO A 491     -21.151  -7.117  34.091  1.00 37.870          H  
ATOM   7740 2HD  PRO A 491     -21.906  -8.072  35.458  1.00 37.870          H  
ATOM   7741  N   ALA A 492     -22.341  -9.787  30.781  1.00 20.640          N  
ATOM   7742  CA  ALA A 492     -22.326  -9.605  29.358  1.00 20.490          C  
ATOM   7743  C   ALA A 492     -23.663 -10.092  28.714  1.00 21.090          C  
ATOM   7744  O   ALA A 492     -24.271  -9.320  27.983  1.00 21.790          O  
ATOM   7745  CB  ALA A 492     -21.067 -10.264  28.782  1.00 28.750          C  
ATOM   7746  H   ALA A 492     -21.709 -10.446  31.244  1.00 24.770          H  
ATOM   7747  HA  ALA A 492     -22.256  -8.535  29.155  1.00 24.590          H  
ATOM   7748 1HB  ALA A 492     -21.000 -10.107  27.734  1.00 34.500          H  
ATOM   7749 2HB  ALA A 492     -20.193  -9.816  29.265  1.00 34.500          H  
ATOM   7750 3HB  ALA A 492     -21.044 -11.290  28.962  1.00 34.500          H  
ATOM   7751  N   PRO A 493     -24.199 -11.322  28.991  1.00 20.850          N  
ATOM   7752  CA  PRO A 493     -25.422 -11.855  28.372  1.00 21.480          C  
ATOM   7753  C   PRO A 493     -26.887 -11.617  28.872  1.00 21.890          C  
ATOM   7754  O   PRO A 493     -27.781 -12.146  28.219  1.00 22.610          O  
ATOM   7755  CB  PRO A 493     -25.158 -13.365  28.482  1.00 32.220          C  
ATOM   7756  CG  PRO A 493     -24.402 -13.532  29.763  1.00 32.220          C  
ATOM   7757  CD  PRO A 493     -23.500 -12.332  29.859  1.00 32.220          C  
ATOM   7758  HA  PRO A 493     -25.378 -11.563  27.318  1.00 25.780          H  
ATOM   7759 1HB  PRO A 493     -26.115 -13.912  28.484  1.00 38.660          H  
ATOM   7760 2HB  PRO A 493     -24.599 -13.729  27.617  1.00 38.660          H  
ATOM   7761 1HG  PRO A 493     -25.117 -13.604  30.585  1.00 38.660          H  
ATOM   7762 2HG  PRO A 493     -23.839 -14.479  29.753  1.00 38.660          H  
ATOM   7763 1HD  PRO A 493     -23.445 -12.041  30.898  1.00 38.660          H  
ATOM   7764 2HD  PRO A 493     -22.549 -12.636  29.459  1.00 38.660          H  
ATOM   7765  N   PRO A 494     -27.225 -11.002  30.024  1.00 21.500          N  
ATOM   7766  CA  PRO A 494     -28.609 -10.955  30.476  1.00 21.850          C  
ATOM   7767  C   PRO A 494     -29.448  -9.910  29.768  1.00 22.730          C  
ATOM   7768  O   PRO A 494     -29.049  -8.755  29.700  1.00 23.530          O  
ATOM   7769  CB  PRO A 494     -28.464 -10.561  31.942  1.00 32.780          C  
ATOM   7770  CG  PRO A 494     -27.202  -9.715  31.961  1.00 32.780          C  
ATOM   7771  CD  PRO A 494     -26.300 -10.284  30.845  1.00 32.780          C  
ATOM   7772  HA  PRO A 494     -29.060 -11.954  30.379  1.00 26.220          H  
ATOM   7773 1HB  PRO A 494     -29.352  -9.985  32.262  1.00 39.330          H  
ATOM   7774 2HB  PRO A 494     -28.433 -11.448  32.581  1.00 39.330          H  
ATOM   7775 1HG  PRO A 494     -27.446  -8.653  31.791  1.00 39.330          H  
ATOM   7776 2HG  PRO A 494     -26.739  -9.775  32.959  1.00 39.330          H  
ATOM   7777 1HD  PRO A 494     -25.890  -9.453  30.264  1.00 39.330          H  
ATOM   7778 2HD  PRO A 494     -25.546 -10.929  31.261  1.00 39.330          H  
ATOM   7779  N   TRP A 495     -30.689 -10.232  29.460  1.00 22.630          N  
ATOM   7780  CA  TRP A 495     -31.574  -9.218  28.903  1.00 23.480          C  
ATOM   7781  C   TRP A 495     -32.185  -8.364  29.987  1.00 24.230          C  
ATOM   7782  O   TRP A 495     -32.477  -7.186  29.785  1.00 24.920          O  
ATOM   7783  CB  TRP A 495     -32.639  -9.859  28.072  1.00 32.530          C  
ATOM   7784  CG  TRP A 495     -32.201 -10.222  26.721  1.00 32.530          C  
ATOM   7785  CD1 TRP A 495     -31.831 -11.429  26.240  1.00 32.530          C  
ATOM   7786  CD2 TRP A 495     -32.121  -9.322  25.630  1.00 32.530          C  
ATOM   7787  NE1 TRP A 495     -31.512 -11.319  24.931  1.00 32.530          N  
ATOM   7788  CE2 TRP A 495     -31.686 -10.043  24.537  1.00 32.530          C  
ATOM   7789  CE3 TRP A 495     -32.377  -7.979  25.495  1.00 32.530          C  
ATOM   7790  CZ2 TRP A 495     -31.495  -9.452  23.298  1.00 32.530          C  
ATOM   7791  CZ3 TRP A 495     -32.191  -7.399  24.282  1.00 32.530          C  
ATOM   7792  CH2 TRP A 495     -31.764  -8.102  23.200  1.00 32.530          C  
ATOM   7793  H   TRP A 495     -30.993 -11.192  29.543  1.00 27.160          H  
ATOM   7794  HA  TRP A 495     -30.990  -8.569  28.265  1.00 28.180          H  
ATOM   7795 1HB  TRP A 495     -33.001 -10.739  28.587  1.00 39.040          H  
ATOM   7796 2HB  TRP A 495     -33.435  -9.157  27.975  1.00 39.040          H  
ATOM   7797  HD1 TRP A 495     -31.781 -12.348  26.815  1.00 39.040          H  
ATOM   7798  HE1 TRP A 495     -31.175 -12.058  24.344  1.00 39.040          H  
ATOM   7799  HE3 TRP A 495     -32.708  -7.390  26.347  1.00 39.040          H  
ATOM   7800  HZ2 TRP A 495     -31.156 -10.011  22.426  1.00 39.040          H  
ATOM   7801  HZ3 TRP A 495     -32.380  -6.364  24.217  1.00 39.040          H  
ATOM   7802  HH2 TRP A 495     -31.630  -7.586  22.247  1.00 39.040          H  
ATOM   7803  N   LEU A 496     -32.423  -8.991  31.124  1.00 24.160          N  
ATOM   7804  CA  LEU A 496     -32.963  -8.340  32.295  1.00 24.850          C  
ATOM   7805  C   LEU A 496     -31.827  -8.434  33.327  1.00 25.480          C  
ATOM   7806  O   LEU A 496     -31.603  -9.517  33.870  1.00 25.610          O  
ATOM   7807  CB  LEU A 496     -34.246  -9.060  32.730  1.00 34.510          C  
ATOM   7808  CG  LEU A 496     -35.395  -9.114  31.653  1.00 34.510          C  
ATOM   7809  CD1 LEU A 496     -36.558 -10.010  32.159  1.00 34.510          C  
ATOM   7810  CD2 LEU A 496     -35.918  -7.703  31.353  1.00 34.510          C  
ATOM   7811  H   LEU A 496     -32.177  -9.967  31.184  1.00 28.990          H  
ATOM   7812  HA  LEU A 496     -33.206  -7.314  32.068  1.00 29.820          H  
ATOM   7813 1HB  LEU A 496     -33.980 -10.075  32.975  1.00 41.420          H  
ATOM   7814 2HB  LEU A 496     -34.643  -8.585  33.619  1.00 41.420          H  
ATOM   7815  HG  LEU A 496     -35.003  -9.533  30.754  1.00 41.420          H  
ATOM   7816 1HD1 LEU A 496     -37.349 -10.059  31.403  1.00 41.420          H  
ATOM   7817 2HD1 LEU A 496     -36.191 -11.013  32.348  1.00 41.420          H  
ATOM   7818 3HD1 LEU A 496     -36.971  -9.596  33.080  1.00 41.420          H  
ATOM   7819 1HD2 LEU A 496     -36.705  -7.765  30.598  1.00 41.420          H  
ATOM   7820 2HD2 LEU A 496     -36.324  -7.256  32.265  1.00 41.420          H  
ATOM   7821 3HD2 LEU A 496     -35.121  -7.069  30.971  1.00 41.420          H  
ATOM   7822  N   PRO A 497     -31.023  -7.367  33.510  1.00 25.910          N  
ATOM   7823  CA  PRO A 497     -29.811  -7.304  34.317  1.00 26.600          C  
ATOM   7824  C   PRO A 497     -30.169  -7.192  35.763  1.00 27.270          C  
ATOM   7825  O   PRO A 497     -31.288  -6.806  36.069  1.00 27.630          O  
ATOM   7826  CB  PRO A 497     -29.150  -6.010  33.830  1.00 39.900          C  
ATOM   7827  CG  PRO A 497     -30.320  -5.119  33.475  1.00 39.900          C  
ATOM   7828  CD  PRO A 497     -31.380  -6.055  32.906  1.00 39.900          C  
ATOM   7829  HA  PRO A 497     -29.176  -8.182  34.131  1.00 31.920          H  
ATOM   7830 1HB  PRO A 497     -28.530  -5.590  34.641  1.00 47.880          H  
ATOM   7831 2HB  PRO A 497     -28.481  -6.217  32.978  1.00 47.880          H  
ATOM   7832 1HG  PRO A 497     -30.681  -4.594  34.385  1.00 47.880          H  
ATOM   7833 2HG  PRO A 497     -30.014  -4.339  32.765  1.00 47.880          H  
ATOM   7834 1HD  PRO A 497     -32.370  -5.703  33.274  1.00 47.880          H  
ATOM   7835 2HD  PRO A 497     -31.318  -6.080  31.806  1.00 47.880          H  
ATOM   7836  N   SER A 498     -29.233  -7.397  36.656  1.00 27.540          N  
ATOM   7837  CA  SER A 498     -29.550  -7.164  38.051  1.00 28.270          C  
ATOM   7838  C   SER A 498     -30.053  -5.699  38.211  1.00 29.450          C  
ATOM   7839  O   SER A 498     -29.761  -4.851  37.359  1.00 29.800          O  
ATOM   7840  CB  SER A 498     -28.299  -7.422  38.872  1.00 39.290          C  
ATOM   7841  OG  SER A 498     -27.339  -6.441  38.625  1.00 39.290          O  
ATOM   7842  H   SER A 498     -28.314  -7.777  36.394  1.00 33.050          H  
ATOM   7843  HA  SER A 498     -30.314  -7.876  38.318  1.00 33.920          H  
ATOM   7844 1HB  SER A 498     -28.514  -7.454  39.906  1.00 47.140          H  
ATOM   7845 2HB  SER A 498     -27.904  -8.398  38.612  1.00 47.140          H  
ATOM   7846  HG  SER A 498     -26.525  -6.735  39.054  1.00 47.140          H  
ATOM   7847  N   PRO A 499     -30.760  -5.360  39.320  1.00 30.130          N  
ATOM   7848  CA  PRO A 499     -31.363  -4.070  39.656  1.00 30.610          C  
ATOM   7849  C   PRO A 499     -30.458  -2.845  39.611  1.00 30.790          C  
ATOM   7850  O   PRO A 499     -29.238  -2.938  39.742  1.00 30.710          O  
ATOM   7851  CB  PRO A 499     -31.838  -4.318  41.093  1.00 45.910          C  
ATOM   7852  CG  PRO A 499     -32.107  -5.757  41.169  1.00 45.910          C  
ATOM   7853  CD  PRO A 499     -31.062  -6.383  40.340  1.00 45.910          C  
ATOM   7854  HA  PRO A 499     -32.222  -3.914  38.991  1.00 36.730          H  
ATOM   7855 1HB  PRO A 499     -31.039  -4.047  41.789  1.00 55.100          H  
ATOM   7856 2HB  PRO A 499     -32.684  -3.701  41.348  1.00 55.100          H  
ATOM   7857 1HG  PRO A 499     -32.058  -6.078  42.225  1.00 55.100          H  
ATOM   7858 2HG  PRO A 499     -33.128  -5.969  40.816  1.00 55.100          H  
ATOM   7859 1HD  PRO A 499     -30.218  -6.553  40.966  1.00 55.100          H  
ATOM   7860 2HD  PRO A 499     -31.486  -7.290  39.935  1.00 55.100          H  
ATOM   7861  N   ILE A 500     -31.096  -1.708  39.337  1.00 31.040          N  
ATOM   7862  CA  ILE A 500     -30.472  -0.386  39.242  1.00 31.270          C  
ATOM   7863  C   ILE A 500     -30.739   0.525  40.429  1.00 31.470          C  
ATOM   7864  O   ILE A 500     -31.874   0.612  40.906  1.00 31.560          O  
ATOM   7865  CB  ILE A 500     -30.853   0.329  37.924  1.00 43.690          C  
ATOM   7866  CG1 ILE A 500     -30.218  -0.452  36.735  1.00 43.690          C  
ATOM   7867  CG2 ILE A 500     -30.499   1.815  37.956  1.00 43.690          C  
ATOM   7868  CD1 ILE A 500     -30.607   0.033  35.356  1.00 43.690          C  
ATOM   7869  H   ILE A 500     -32.117  -1.768  39.230  1.00 37.250          H  
ATOM   7870  HA  ILE A 500     -29.402  -0.534  39.216  1.00 37.520          H  
ATOM   7871  HB  ILE A 500     -31.925   0.236  37.796  1.00 52.420          H  
ATOM   7872 1HG1 ILE A 500     -29.145  -0.404  36.816  1.00 52.420          H  
ATOM   7873 2HG1 ILE A 500     -30.524  -1.495  36.820  1.00 52.420          H  
ATOM   7874 1HG2 ILE A 500     -30.794   2.297  37.031  1.00 52.420          H  
ATOM   7875 2HG2 ILE A 500     -31.015   2.314  38.772  1.00 52.420          H  
ATOM   7876 3HG2 ILE A 500     -29.447   1.915  38.099  1.00 52.420          H  
ATOM   7877 1HD1 ILE A 500     -30.124  -0.593  34.609  1.00 52.420          H  
ATOM   7878 2HD1 ILE A 500     -31.665  -0.014  35.215  1.00 52.420          H  
ATOM   7879 3HD1 ILE A 500     -30.285   1.054  35.219  1.00 52.420          H  
ATOM   7880  N   GLY A 501     -29.669   1.159  40.935  1.00 31.610          N  
ATOM   7881  CA  GLY A 501     -29.777   2.066  42.080  1.00 31.800          C  
ATOM   7882  C   GLY A 501     -28.574   1.981  43.024  1.00 32.400          C  
ATOM   7883  O   GLY A 501     -27.679   1.161  42.819  1.00 31.900          O  
ATOM   7884  H   GLY A 501     -28.760   1.063  40.461  1.00 37.930          H  
ATOM   7885 1HA  GLY A 501     -29.864   3.086  41.709  1.00 38.160          H  
ATOM   7886 2HA  GLY A 501     -30.692   1.858  42.622  1.00 38.160          H  
ATOM   7887  N   GLU A 502     -28.540   2.864  44.038  1.00 33.510          N  
ATOM   7888  CA  GLU A 502     -27.409   2.917  44.979  1.00 34.310          C  
ATOM   7889  C   GLU A 502     -27.809   2.610  46.429  1.00 34.290          C  
ATOM   7890  O   GLU A 502     -27.391   1.601  46.992  1.00 34.050          O  
ATOM   7891  CB  GLU A 502     -26.755   4.310  44.954  1.00 47.710          C  
ATOM   7892  CG  GLU A 502     -26.074   4.714  43.647  1.00 47.710          C  
ATOM   7893  CD  GLU A 502     -25.464   6.116  43.731  1.00 47.710          C  
ATOM   7894  OE1 GLU A 502     -25.598   6.730  44.761  1.00 47.710          O  
ATOM   7895  OE2 GLU A 502     -24.887   6.563  42.770  1.00 47.710          O  
ATOM   7896  H   GLU A 502     -29.326   3.486  44.145  1.00 40.210          H  
ATOM   7897  HA  GLU A 502     -26.671   2.177  44.670  1.00 41.170          H  
ATOM   7898 1HB  GLU A 502     -27.508   5.065  45.168  1.00 57.260          H  
ATOM   7899 2HB  GLU A 502     -26.008   4.367  45.746  1.00 57.260          H  
ATOM   7900 1HG  GLU A 502     -25.288   3.993  43.415  1.00 57.260          H  
ATOM   7901 2HG  GLU A 502     -26.804   4.683  42.838  1.00 57.260          H  
ATOM   7902  N   GLU A 503     -28.653   3.466  47.029  1.00 34.600          N  
ATOM   7903  CA  GLU A 503     -29.094   3.282  48.422  1.00 34.710          C  
ATOM   7904  C   GLU A 503     -30.358   2.430  48.491  1.00 34.300          C  
ATOM   7905  O   GLU A 503     -30.859   2.089  49.563  1.00 34.200          O  
ATOM   7906  CB  GLU A 503     -29.342   4.640  49.084  1.00 48.550          C  
ATOM   7907  CG  GLU A 503     -28.092   5.502  49.240  1.00 48.550          C  
ATOM   7908  CD  GLU A 503     -28.376   6.851  49.857  1.00 48.550          C  
ATOM   7909  OE1 GLU A 503     -29.522   7.140  50.106  1.00 48.550          O  
ATOM   7910  OE2 GLU A 503     -27.446   7.590  50.075  1.00 48.550          O  
ATOM   7911  H   GLU A 503     -28.966   4.282  46.524  1.00 41.520          H  
ATOM   7912  HA  GLU A 503     -28.307   2.764  48.971  1.00 41.650          H  
ATOM   7913 1HB  GLU A 503     -30.070   5.201  48.498  1.00 58.260          H  
ATOM   7914 2HB  GLU A 503     -29.769   4.487  50.076  1.00 58.260          H  
ATOM   7915 1HG  GLU A 503     -27.379   4.972  49.871  1.00 58.260          H  
ATOM   7916 2HG  GLU A 503     -27.633   5.642  48.262  1.00 58.260          H  
ATOM   7917  N   GLU A 504     -30.872   2.139  47.317  1.00 34.120          N  
ATOM   7918  CA  GLU A 504     -32.070   1.374  47.060  1.00 33.750          C  
ATOM   7919  C   GLU A 504     -31.879   0.848  45.667  1.00 32.980          C  
ATOM   7920  O   GLU A 504     -31.098   1.420  44.912  1.00 33.010          O  
ATOM   7921  CB  GLU A 504     -33.336   2.231  47.149  1.00 47.400          C  
ATOM   7922  CG  GLU A 504     -33.428   3.349  46.096  1.00 47.400          C  
ATOM   7923  CD  GLU A 504     -34.677   4.185  46.233  1.00 47.400          C  
ATOM   7924  OE1 GLU A 504     -35.448   3.925  47.126  1.00 47.400          O  
ATOM   7925  OE2 GLU A 504     -34.861   5.082  45.440  1.00 47.400          O  
ATOM   7926  H   GLU A 504     -30.347   2.462  46.523  1.00 40.940          H  
ATOM   7927  HA  GLU A 504     -32.137   0.534  47.756  1.00 40.500          H  
ATOM   7928 1HB  GLU A 504     -34.213   1.597  47.044  1.00 56.880          H  
ATOM   7929 2HB  GLU A 504     -33.384   2.698  48.135  1.00 56.880          H  
ATOM   7930 1HG  GLU A 504     -32.556   3.996  46.195  1.00 56.880          H  
ATOM   7931 2HG  GLU A 504     -33.407   2.908  45.101  1.00 56.880          H  
ATOM   7932  N   GLU A 505     -32.599  -0.189  45.293  1.00 32.360          N  
ATOM   7933  CA  GLU A 505     -32.461  -0.700  43.944  1.00 31.550          C  
ATOM   7934  C   GLU A 505     -33.778  -1.240  43.437  1.00 31.970          C  
ATOM   7935  O   GLU A 505     -34.607  -1.701  44.231  1.00 32.150          O  
ATOM   7936  CB  GLU A 505     -31.411  -1.814  43.950  1.00 44.490          C  
ATOM   7937  CG  GLU A 505     -31.862  -3.066  44.765  1.00 44.490          C  
ATOM   7938  CD  GLU A 505     -30.822  -4.130  44.935  1.00 44.490          C  
ATOM   7939  OE1 GLU A 505     -29.716  -3.794  45.274  1.00 44.490          O  
ATOM   7940  OE2 GLU A 505     -31.140  -5.286  44.764  1.00 44.490          O  
ATOM   7941  H   GLU A 505     -33.238  -0.631  45.940  1.00 38.830          H  
ATOM   7942  HA  GLU A 505     -32.149   0.107  43.288  1.00 37.860          H  
ATOM   7943 1HB  GLU A 505     -31.187  -2.096  42.929  1.00 53.390          H  
ATOM   7944 2HB  GLU A 505     -30.487  -1.434  44.383  1.00 53.390          H  
ATOM   7945 1HG  GLU A 505     -32.189  -2.741  45.750  1.00 53.390          H  
ATOM   7946 2HG  GLU A 505     -32.716  -3.515  44.264  1.00 53.390          H  
ATOM   7947  N   SER A 506     -33.950  -1.261  42.121  1.00 32.160          N  
ATOM   7948  CA  SER A 506     -35.147  -1.871  41.566  1.00 32.590          C  
ATOM   7949  C   SER A 506     -34.863  -2.579  40.231  1.00 32.020          C  
ATOM   7950  O   SER A 506     -33.952  -2.186  39.489  1.00 31.920          O  
ATOM   7951  CB  SER A 506     -36.203  -0.804  41.368  1.00 45.450          C  
ATOM   7952  OG  SER A 506     -35.792   0.130  40.414  1.00 45.450          O  
ATOM   7953  H   SER A 506     -33.254  -0.791  41.530  1.00 38.590          H  
ATOM   7954  HA  SER A 506     -35.506  -2.570  42.310  1.00 39.110          H  
ATOM   7955 1HB  SER A 506     -37.140  -1.255  41.052  1.00 54.540          H  
ATOM   7956 2HB  SER A 506     -36.389  -0.297  42.314  1.00 54.540          H  
ATOM   7957  HG  SER A 506     -36.507   0.771  40.342  1.00 54.540          H  
ATOM   7958  N   PRO A 507     -35.629  -3.638  39.879  1.00 31.690          N  
ATOM   7959  CA  PRO A 507     -35.522  -4.378  38.635  1.00 31.300          C  
ATOM   7960  C   PRO A 507     -35.613  -3.435  37.456  1.00 31.410          C  
ATOM   7961  O   PRO A 507     -36.430  -2.525  37.444  1.00 32.000          O  
ATOM   7962  CB  PRO A 507     -36.736  -5.299  38.710  1.00 46.950          C  
ATOM   7963  CG  PRO A 507     -36.932  -5.542  40.177  1.00 46.950          C  
ATOM   7964  CD  PRO A 507     -36.626  -4.214  40.825  1.00 46.950          C  
ATOM   7965  HA  PRO A 507     -34.578  -4.939  38.617  1.00 37.560          H  
ATOM   7966 1HB  PRO A 507     -37.592  -4.820  38.244  1.00 56.340          H  
ATOM   7967 2HB  PRO A 507     -36.530  -6.210  38.148  1.00 56.340          H  
ATOM   7968 1HG  PRO A 507     -37.969  -5.873  40.362  1.00 56.340          H  
ATOM   7969 2HG  PRO A 507     -36.272  -6.348  40.529  1.00 56.340          H  
ATOM   7970 1HD  PRO A 507     -37.530  -3.584  40.897  1.00 56.340          H  
ATOM   7971 2HD  PRO A 507     -36.197  -4.455  41.801  1.00 56.340          H  
ATOM   7972  N   ALA A 508     -34.762  -3.699  36.476  1.00 30.870          N  
ATOM   7973  CA  ALA A 508     -34.635  -2.902  35.292  1.00 30.990          C  
ATOM   7974  C   ALA A 508     -34.767  -3.729  34.021  1.00 30.680          C  
ATOM   7975  O   ALA A 508     -35.705  -4.510  33.865  1.00 30.080          O  
ATOM   7976  OXT ALA A 508     -33.919  -3.605  33.133  1.00 46.480          O  
ATOM   7977  CB  ALA A 508     -33.290  -2.219  35.329  1.00 41.760          C  
ATOM   7978  H   ALA A 508     -34.148  -4.495  36.578  1.00 37.040          H  
ATOM   7979  HA  ALA A 508     -35.437  -2.161  35.293  1.00 37.190          H  
ATOM   7980 1HB  ALA A 508     -33.166  -1.603  34.465  1.00 50.120          H  
ATOM   7981 2HB  ALA A 508     -33.226  -1.617  36.231  1.00 50.120          H  
ATOM   7982 3HB  ALA A 508     -32.510  -2.979  35.341  1.00 50.120          H  
TER                                                                             
ATOM   7984  N   MET B 509       2.473  -8.431 -17.819  1.00  1.830          N  
ATOM   7985  CA  MET B 509       2.237  -9.349 -18.905  1.00  1.000          C  
ATOM   7986  C   MET B 509       2.253  -8.539 -20.209  1.00  1.180          C  
ATOM   7987  O   MET B 509       2.487  -9.228 -21.196  1.00  1.960          O  
ATOM   7988  CB  MET B 509       0.971 -10.173 -18.607  1.00  1.730          C  
ATOM   7989  CG  MET B 509       1.171 -11.096 -17.441  1.00  1.730          C  
ATOM   7990  SD  MET B 509      -0.254 -11.864 -16.846  1.00  1.730          S  
ATOM   7991  CE  MET B 509      -0.456 -13.070 -18.026  1.00  1.730          C  
ATOM   7992 1H   MET B 509       3.218  -8.756 -17.222  1.00  2.200          H  
ATOM   7993 2H   MET B 509       2.719  -7.522 -18.193  1.00  2.200          H  
ATOM   7994 3H   MET B 509       1.617  -8.379 -17.287  1.00  2.200          H  
ATOM   7995  HA  MET B 509       3.071 -10.050 -18.953  1.00  1.200          H  
ATOM   7996 1HB  MET B 509       0.155  -9.592 -18.304  1.00  2.080          H  
ATOM   7997 2HB  MET B 509       0.668 -10.727 -19.493  1.00  2.080          H  
ATOM   7998 1HG  MET B 509       1.811 -11.864 -17.759  1.00  2.080          H  
ATOM   7999 2HG  MET B 509       1.618 -10.589 -16.633  1.00  2.080          H  
ATOM   8000 1HE  MET B 509      -1.328 -13.668 -17.793  1.00  2.080          H  
ATOM   8001 2HE  MET B 509      -0.588 -12.591 -18.967  1.00  2.080          H  
ATOM   8002 3HE  MET B 509       0.406 -13.709 -18.054  1.00  2.080          H  
ATOM   8003  N   THR B 510       1.361  -7.509 -20.330  1.00  1.350          N  
ATOM   8004  CA  THR B 510      -0.090  -7.485 -20.008  1.00  1.800          C  
ATOM   8005  C   THR B 510      -0.897  -6.563 -20.898  1.00  1.360          C  
ATOM   8006  O   THR B 510      -0.366  -5.815 -21.724  1.00  1.530          O  
ATOM   8007  CB  THR B 510      -0.447  -6.996 -18.570  1.00  2.340          C  
ATOM   8008  OG1 THR B 510      -1.845  -7.237 -18.368  1.00  2.340          O  
ATOM   8009  CG2 THR B 510      -0.115  -5.518 -18.357  1.00  2.340          C  
ATOM   8010  H   THR B 510       1.769  -6.642 -20.005  1.00  1.620          H  
ATOM   8011  HA  THR B 510      -0.504  -8.481 -20.164  1.00  2.160          H  
ATOM   8012  HB  THR B 510       0.079  -7.520 -17.836  1.00  2.810          H  
ATOM   8013  HG1 THR B 510      -2.081  -7.085 -17.437  1.00  2.810          H  
ATOM   8014 1HG2 THR B 510      -0.394  -5.234 -17.342  1.00  2.810          H  
ATOM   8015 2HG2 THR B 510       0.950  -5.359 -18.486  1.00  2.810          H  
ATOM   8016 3HG2 THR B 510      -0.628  -4.911 -19.037  1.00  2.810          H  
ATOM   8017  N   VAL B 511      -2.197  -6.573 -20.646  1.00  0.950          N  
ATOM   8018  CA  VAL B 511      -3.116  -5.635 -21.245  1.00  0.510          C  
ATOM   8019  C   VAL B 511      -3.025  -4.501 -20.258  1.00  0.300          C  
ATOM   8020  O   VAL B 511      -3.586  -4.599 -19.171  1.00  0.760          O  
ATOM   8021  CB  VAL B 511      -4.556  -6.199 -21.272  1.00  0.890          C  
ATOM   8022  CG1 VAL B 511      -5.503  -5.184 -21.868  1.00  0.890          C  
ATOM   8023  CG2 VAL B 511      -4.594  -7.515 -22.068  1.00  0.890          C  
ATOM   8024  H   VAL B 511      -2.532  -7.226 -19.943  1.00  1.140          H  
ATOM   8025  HA  VAL B 511      -2.778  -5.325 -22.235  1.00  0.610          H  
ATOM   8026  HB  VAL B 511      -4.883  -6.393 -20.247  1.00  1.070          H  
ATOM   8027 1HG1 VAL B 511      -6.504  -5.587 -21.854  1.00  1.070          H  
ATOM   8028 2HG1 VAL B 511      -5.480  -4.265 -21.281  1.00  1.070          H  
ATOM   8029 3HG1 VAL B 511      -5.214  -4.975 -22.879  1.00  1.070          H  
ATOM   8030 1HG2 VAL B 511      -5.609  -7.916 -22.067  1.00  1.070          H  
ATOM   8031 2HG2 VAL B 511      -4.273  -7.338 -23.083  1.00  1.070          H  
ATOM   8032 3HG2 VAL B 511      -3.928  -8.245 -21.609  1.00  1.070          H  
ATOM   8033  N   THR B 512      -2.296  -3.451 -20.582  1.00  0.310          N  
ATOM   8034  CA  THR B 512      -2.063  -2.488 -19.530  1.00  0.440          C  
ATOM   8035  C   THR B 512      -3.194  -1.518 -19.361  1.00  0.400          C  
ATOM   8036  O   THR B 512      -3.520  -0.734 -20.256  1.00  0.700          O  
ATOM   8037  CB  THR B 512      -0.745  -1.705 -19.747  1.00  0.560          C  
ATOM   8038  OG1 THR B 512       0.359  -2.612 -19.750  1.00  0.560          O  
ATOM   8039  CG2 THR B 512      -0.530  -0.687 -18.618  1.00  0.560          C  
ATOM   8040  H   THR B 512      -1.856  -3.392 -21.487  1.00  0.370          H  
ATOM   8041  HA  THR B 512      -1.969  -3.030 -18.592  1.00  0.530          H  
ATOM   8042  HB  THR B 512      -0.779  -1.189 -20.700  1.00  0.680          H  
ATOM   8043  HG1 THR B 512       0.308  -3.185 -20.525  1.00  0.680          H  
ATOM   8044 1HG2 THR B 512       0.406  -0.160 -18.793  1.00  0.680          H  
ATOM   8045 2HG2 THR B 512      -1.344   0.036 -18.593  1.00  0.680          H  
ATOM   8046 3HG2 THR B 512      -0.478  -1.208 -17.662  1.00  0.680          H  
ATOM   8047  N   TYR B 513      -3.731  -1.519 -18.149  1.00  0.390          N  
ATOM   8048  CA  TYR B 513      -4.792  -0.611 -17.788  1.00  0.350          C  
ATOM   8049  C   TYR B 513      -4.522   0.050 -16.427  1.00  0.390          C  
ATOM   8050  O   TYR B 513      -5.300   0.878 -15.960  1.00  0.370          O  
ATOM   8051  CB  TYR B 513      -6.155  -1.325 -17.849  1.00  0.510          C  
ATOM   8052  CG  TYR B 513      -6.375  -2.499 -16.894  1.00  0.510          C  
ATOM   8053  CD1 TYR B 513      -6.790  -2.257 -15.596  1.00  0.510          C  
ATOM   8054  CD2 TYR B 513      -6.194  -3.813 -17.319  1.00  0.510          C  
ATOM   8055  CE1 TYR B 513      -7.024  -3.290 -14.730  1.00  0.510          C  
ATOM   8056  CE2 TYR B 513      -6.418  -4.862 -16.431  1.00  0.510          C  
ATOM   8057  CZ  TYR B 513      -6.840  -4.591 -15.138  1.00  0.510          C  
ATOM   8058  OH  TYR B 513      -7.070  -5.598 -14.225  1.00  0.510          O  
ATOM   8059  H   TYR B 513      -3.426  -2.230 -17.497  1.00  0.470          H  
ATOM   8060  HA  TYR B 513      -4.800   0.182 -18.522  1.00  0.420          H  
ATOM   8061 1HB  TYR B 513      -6.932  -0.618 -17.681  1.00  0.610          H  
ATOM   8062 2HB  TYR B 513      -6.295  -1.699 -18.864  1.00  0.610          H  
ATOM   8063  HD1 TYR B 513      -6.929  -1.247 -15.254  1.00  0.610          H  
ATOM   8064  HD2 TYR B 513      -5.872  -4.024 -18.339  1.00  0.610          H  
ATOM   8065  HE1 TYR B 513      -7.348  -3.082 -13.710  1.00  0.610          H  
ATOM   8066  HE2 TYR B 513      -6.269  -5.896 -16.748  1.00  0.610          H  
ATOM   8067  HH  TYR B 513      -6.608  -6.416 -14.506  1.00  0.610          H  
ATOM   8068  N   THR B 514      -3.404  -0.319 -15.795  1.00  0.480          N  
ATOM   8069  CA  THR B 514      -3.014   0.076 -14.433  1.00  0.540          C  
ATOM   8070  C   THR B 514      -3.129   1.568 -14.083  1.00  0.560          C  
ATOM   8071  O   THR B 514      -3.574   1.916 -12.988  1.00  0.580          O  
ATOM   8072  CB  THR B 514      -1.567  -0.407 -14.151  1.00  0.730          C  
ATOM   8073  OG1 THR B 514      -1.507  -1.848 -14.254  1.00  0.730          O  
ATOM   8074  CG2 THR B 514      -1.130   0.005 -12.733  1.00  0.730          C  
ATOM   8075  H   THR B 514      -2.786  -0.965 -16.261  1.00  0.580          H  
ATOM   8076  HA  THR B 514      -3.670  -0.461 -13.747  1.00  0.650          H  
ATOM   8077  HB  THR B 514      -0.885   0.032 -14.879  1.00  0.880          H  
ATOM   8078  HG1 THR B 514      -0.578  -2.134 -14.270  1.00  0.880          H  
ATOM   8079 1HG2 THR B 514      -0.109  -0.353 -12.556  1.00  0.880          H  
ATOM   8080 2HG2 THR B 514      -1.141   1.083 -12.629  1.00  0.880          H  
ATOM   8081 3HG2 THR B 514      -1.802  -0.437 -11.996  1.00  0.880          H  
ATOM   8082  N   ALA B 515      -2.748   2.463 -14.987  1.00  0.590          N  
ATOM   8083  CA  ALA B 515      -2.753   3.898 -14.684  1.00  0.630          C  
ATOM   8084  C   ALA B 515      -4.135   4.421 -14.252  1.00  0.550          C  
ATOM   8085  O   ALA B 515      -4.225   5.409 -13.517  1.00  0.580          O  
ATOM   8086  CB  ALA B 515      -2.285   4.682 -15.900  1.00  0.870          C  
ATOM   8087  H   ALA B 515      -2.412   2.140 -15.884  1.00  0.710          H  
ATOM   8088  HA  ALA B 515      -2.057   4.068 -13.863  1.00  0.760          H  
ATOM   8089 1HB  ALA B 515      -2.260   5.737 -15.670  1.00  1.040          H  
ATOM   8090 2HB  ALA B 515      -1.289   4.347 -16.187  1.00  1.040          H  
ATOM   8091 3HB  ALA B 515      -2.977   4.514 -16.720  1.00  1.040          H  
ATOM   8092  N   ARG B 516      -5.210   3.761 -14.693  1.00  0.520          N  
ATOM   8093  CA  ARG B 516      -6.584   4.203 -14.437  1.00  0.590          C  
ATOM   8094  C   ARG B 516      -6.990   4.143 -12.958  1.00  0.540          C  
ATOM   8095  O   ARG B 516      -8.053   4.634 -12.572  1.00  0.680          O  
ATOM   8096  CB  ARG B 516      -7.547   3.373 -15.224  1.00  0.800          C  
ATOM   8097  CG  ARG B 516      -7.722   2.024 -14.726  1.00  0.800          C  
ATOM   8098  CD  ARG B 516      -8.401   1.138 -15.697  1.00  0.800          C  
ATOM   8099  NE  ARG B 516      -9.633   1.668 -16.071  1.00  0.800          N  
ATOM   8100  CZ  ARG B 516     -10.683   1.681 -15.277  1.00  0.800          C  
ATOM   8101  NH1 ARG B 516     -10.640   1.192 -14.067  1.00  0.800          N  
ATOM   8102  NH2 ARG B 516     -11.776   2.204 -15.669  1.00  0.800          N  
ATOM   8103  H   ARG B 516      -5.074   2.894 -15.221  1.00  0.620          H  
ATOM   8104  HA  ARG B 516      -6.671   5.228 -14.792  1.00  0.710          H  
ATOM   8105 1HB  ARG B 516      -8.516   3.871 -15.259  1.00  0.960          H  
ATOM   8106 2HB  ARG B 516      -7.203   3.286 -16.210  1.00  0.960          H  
ATOM   8107 1HG  ARG B 516      -6.804   1.591 -14.381  1.00  0.960          H  
ATOM   8108 2HG  ARG B 516      -8.348   2.149 -13.896  1.00  0.960          H  
ATOM   8109 1HD  ARG B 516      -7.792   1.066 -16.583  1.00  0.960          H  
ATOM   8110 2HD  ARG B 516      -8.562   0.162 -15.276  1.00  0.960          H  
ATOM   8111  HE  ARG B 516      -9.746   2.054 -17.031  1.00  0.960          H  
ATOM   8112 1HH1 ARG B 516      -9.804   0.775 -13.697  1.00  0.960          H  
ATOM   8113 2HH1 ARG B 516     -11.483   1.265 -13.519  1.00  0.960          H  
ATOM   8114 1HH2 ARG B 516     -11.854   2.573 -16.613  1.00  0.960          H  
ATOM   8115 2HH2 ARG B 516     -12.526   2.266 -14.981  1.00  0.960          H  
ATOM   8116  N   VAL B 517      -6.189   3.445 -12.157  1.00  0.500          N  
ATOM   8117  CA  VAL B 517      -6.420   3.309 -10.726  1.00  0.570          C  
ATOM   8118  C   VAL B 517      -5.294   3.896  -9.886  1.00  0.640          C  
ATOM   8119  O   VAL B 517      -5.180   3.599  -8.700  1.00  0.820          O  
ATOM   8120  CB  VAL B 517      -6.717   1.848 -10.327  1.00  0.770          C  
ATOM   8121  CG1 VAL B 517      -8.051   1.405 -10.869  1.00  0.770          C  
ATOM   8122  CG2 VAL B 517      -5.648   0.937 -10.938  1.00  0.770          C  
ATOM   8123  H   VAL B 517      -5.343   3.030 -12.564  1.00  0.600          H  
ATOM   8124  HA  VAL B 517      -7.320   3.872 -10.481  1.00  0.680          H  
ATOM   8125  HB  VAL B 517      -6.728   1.767  -9.235  1.00  0.920          H  
ATOM   8126 1HG1 VAL B 517      -8.205   0.399 -10.573  1.00  0.920          H  
ATOM   8127 2HG1 VAL B 517      -8.844   2.036 -10.465  1.00  0.920          H  
ATOM   8128 3HG1 VAL B 517      -8.050   1.469 -11.913  1.00  0.920          H  
ATOM   8129 1HG2 VAL B 517      -5.833  -0.094 -10.676  1.00  0.920          H  
ATOM   8130 2HG2 VAL B 517      -5.672   1.028 -12.018  1.00  0.920          H  
ATOM   8131 3HG2 VAL B 517      -4.680   1.231 -10.578  1.00  0.920          H  
ATOM   8132  N   ALA B 518      -4.488   4.797 -10.478  1.00  0.620          N  
ATOM   8133  CA  ALA B 518      -3.447   5.504  -9.720  1.00  0.790          C  
ATOM   8134  C   ALA B 518      -4.099   6.346  -8.612  1.00  0.690          C  
ATOM   8135  O   ALA B 518      -3.472   6.762  -7.650  1.00  0.870          O  
ATOM   8136  CB  ALA B 518      -2.614   6.386 -10.632  1.00  1.040          C  
ATOM   8137  H   ALA B 518      -4.591   4.992 -11.481  1.00  0.740          H  
ATOM   8138  HA  ALA B 518      -2.801   4.761  -9.251  1.00  0.950          H  
ATOM   8139 1HB  ALA B 518      -1.844   6.886 -10.047  1.00  1.250          H  
ATOM   8140 2HB  ALA B 518      -2.149   5.771 -11.404  1.00  1.250          H  
ATOM   8141 3HB  ALA B 518      -3.255   7.129 -11.100  1.00  1.250          H  
ATOM   8142  N   ASN B 519      -5.353   6.670  -8.810  1.00  0.500          N  
ATOM   8143  CA  ASN B 519      -6.177   7.436  -7.905  1.00  0.590          C  
ATOM   8144  C   ASN B 519      -7.484   6.687  -7.838  1.00  0.520          C  
ATOM   8145  O   ASN B 519      -8.058   6.385  -8.891  1.00  0.580          O  
ATOM   8146  CB  ASN B 519      -6.390   8.848  -8.415  1.00  0.790          C  
ATOM   8147  CG  ASN B 519      -5.196   9.735  -8.319  1.00  0.790          C  
ATOM   8148  OD1 ASN B 519      -4.993  10.339  -7.262  1.00  0.790          O  
ATOM   8149  ND2 ASN B 519      -4.407   9.827  -9.375  1.00  0.790          N  
ATOM   8150  H   ASN B 519      -5.785   6.294  -9.640  1.00  0.600          H  
ATOM   8151  HA  ASN B 519      -5.733   7.448  -6.906  1.00  0.710          H  
ATOM   8152 1HB  ASN B 519      -6.685   8.802  -9.458  1.00  0.950          H  
ATOM   8153 2HB  ASN B 519      -7.211   9.304  -7.857  1.00  0.950          H  
ATOM   8154 1HD2 ASN B 519      -3.557  10.415  -9.342  1.00  0.950          H  
ATOM   8155 2HD2 ASN B 519      -4.626   9.321 -10.206  1.00  0.950          H  
ATOM   8156  N   ALA B 520      -7.992   6.361  -6.649  1.00  0.470          N  
ATOM   8157  CA  ALA B 520      -9.264   5.638  -6.621  1.00  0.360          C  
ATOM   8158  C   ALA B 520     -10.400   6.626  -6.889  1.00  0.260          C  
ATOM   8159  O   ALA B 520     -11.092   7.069  -5.972  1.00  0.840          O  
ATOM   8160  CB  ALA B 520      -9.456   4.910  -5.301  1.00  0.550          C  
ATOM   8161  H   ALA B 520      -7.526   6.593  -5.754  1.00  0.560          H  
ATOM   8162  HA  ALA B 520      -9.264   4.899  -7.421  1.00  0.430          H  
ATOM   8163 1HB  ALA B 520     -10.405   4.368  -5.318  1.00  0.660          H  
ATOM   8164 2HB  ALA B 520      -8.640   4.208  -5.165  1.00  0.660          H  
ATOM   8165 3HB  ALA B 520      -9.457   5.629  -4.485  1.00  0.660          H  
ATOM   8166  N   ARG B 521     -10.513   7.010  -8.163  1.00  0.550          N  
ATOM   8167  CA  ARG B 521     -11.463   7.989  -8.657  1.00  0.560          C  
ATOM   8168  C   ARG B 521     -12.837   7.372  -8.630  1.00  0.520          C  
ATOM   8169  O   ARG B 521     -12.988   6.164  -8.779  1.00  0.560          O  
ATOM   8170  CB  ARG B 521     -11.104   8.453 -10.066  1.00  0.780          C  
ATOM   8171  CG  ARG B 521      -9.733   9.157 -10.207  1.00  0.780          C  
ATOM   8172  CD  ARG B 521      -9.708  10.511  -9.566  1.00  0.780          C  
ATOM   8173  NE  ARG B 521      -8.462  11.244  -9.853  1.00  0.780          N  
ATOM   8174  CZ  ARG B 521      -8.130  12.452  -9.330  1.00  0.780          C  
ATOM   8175  NH1 ARG B 521      -8.942  13.065  -8.491  1.00  0.780          N  
ATOM   8176  NH2 ARG B 521      -6.983  13.025  -9.663  1.00  0.780          N  
ATOM   8177  H   ARG B 521      -9.856   6.576  -8.807  1.00  0.660          H  
ATOM   8178  HA  ARG B 521     -11.464   8.849  -7.989  1.00  0.670          H  
ATOM   8179 1HB  ARG B 521     -11.104   7.594 -10.742  1.00  0.940          H  
ATOM   8180 2HB  ARG B 521     -11.868   9.145 -10.427  1.00  0.940          H  
ATOM   8181 1HG  ARG B 521      -8.991   8.555  -9.728  1.00  0.940          H  
ATOM   8182 2HG  ARG B 521      -9.476   9.259 -11.252  1.00  0.940          H  
ATOM   8183 1HD  ARG B 521     -10.550  11.102  -9.926  1.00  0.940          H  
ATOM   8184 2HD  ARG B 521      -9.780  10.387  -8.490  1.00  0.940          H  
ATOM   8185  HE  ARG B 521      -7.799  10.816 -10.486  1.00  0.940          H  
ATOM   8186 1HH1 ARG B 521      -9.818  12.643  -8.226  1.00  0.940          H  
ATOM   8187 2HH1 ARG B 521      -8.685  13.964  -8.105  1.00  0.940          H  
ATOM   8188 1HH2 ARG B 521      -6.354  12.575 -10.315  1.00  0.940          H  
ATOM   8189 2HH2 ARG B 521      -6.735  13.923  -9.273  1.00  0.940          H  
ATOM   8190  N   PHE B 522     -13.853   8.203  -8.534  1.00  0.480          N  
ATOM   8191  CA  PHE B 522     -15.213   7.717  -8.392  1.00  0.430          C  
ATOM   8192  C   PHE B 522     -15.685   6.758  -9.484  1.00  0.420          C  
ATOM   8193  O   PHE B 522     -16.402   5.800  -9.191  1.00  0.460          O  
ATOM   8194  CB  PHE B 522     -16.149   8.903  -8.287  1.00  0.620          C  
ATOM   8195  CG  PHE B 522     -15.955   9.635  -7.014  1.00  0.620          C  
ATOM   8196  CD1 PHE B 522     -15.341  10.880  -6.997  1.00  0.620          C  
ATOM   8197  CD2 PHE B 522     -16.359   9.073  -5.809  1.00  0.620          C  
ATOM   8198  CE1 PHE B 522     -15.140  11.541  -5.799  1.00  0.620          C  
ATOM   8199  CE2 PHE B 522     -16.159   9.730  -4.624  1.00  0.620          C  
ATOM   8200  CZ  PHE B 522     -15.553  10.956  -4.611  1.00  0.620          C  
ATOM   8201  H   PHE B 522     -13.667   9.192  -8.459  1.00  0.580          H  
ATOM   8202  HA  PHE B 522     -15.258   7.186  -7.446  1.00  0.520          H  
ATOM   8203 1HB  PHE B 522     -16.006   9.584  -9.117  1.00  0.750          H  
ATOM   8204 2HB  PHE B 522     -17.161   8.546  -8.311  1.00  0.750          H  
ATOM   8205  HD1 PHE B 522     -15.017  11.339  -7.931  1.00  0.750          H  
ATOM   8206  HD2 PHE B 522     -16.836   8.088  -5.803  1.00  0.750          H  
ATOM   8207  HE1 PHE B 522     -14.654  12.520  -5.790  1.00  0.750          H  
ATOM   8208  HE2 PHE B 522     -16.470   9.269  -3.688  1.00  0.750          H  
ATOM   8209  HZ  PHE B 522     -15.391  11.461  -3.663  1.00  0.750          H  
ATOM   8210  N   GLY B 523     -15.302   7.002 -10.725  1.00  0.480          N  
ATOM   8211  CA  GLY B 523     -15.717   6.158 -11.836  1.00  0.470          C  
ATOM   8212  C   GLY B 523     -14.681   5.094 -12.210  1.00  0.440          C  
ATOM   8213  O   GLY B 523     -14.830   4.439 -13.242  1.00  0.540          O  
ATOM   8214  H   GLY B 523     -14.692   7.789 -10.904  1.00  0.580          H  
ATOM   8215 1HA  GLY B 523     -16.662   5.676 -11.586  1.00  0.560          H  
ATOM   8216 2HA  GLY B 523     -15.910   6.786 -12.704  1.00  0.560          H  
ATOM   8217  N   GLY B 524     -13.631   4.913 -11.399  1.00  0.440          N  
ATOM   8218  CA  GLY B 524     -12.535   4.016 -11.766  1.00  0.590          C  
ATOM   8219  C   GLY B 524     -12.937   2.571 -12.077  1.00  0.640          C  
ATOM   8220  O   GLY B 524     -12.911   2.157 -13.234  1.00  0.760          O  
ATOM   8221  H   GLY B 524     -13.568   5.420 -10.512  1.00  0.530          H  
ATOM   8222 1HA  GLY B 524     -12.011   4.437 -12.627  1.00  0.710          H  
ATOM   8223 2HA  GLY B 524     -11.815   4.010 -10.945  1.00  0.710          H  
ATOM   8224  N   PHE B 525     -13.381   1.778 -11.112  1.00  0.750          N  
ATOM   8225  CA  PHE B 525     -13.769   0.424 -11.522  1.00  0.840          C  
ATOM   8226  C   PHE B 525     -15.054   0.387 -12.359  1.00  0.840          C  
ATOM   8227  O   PHE B 525     -15.159  -0.403 -13.289  1.00  0.840          O  
ATOM   8228  CB  PHE B 525     -13.816  -0.586 -10.360  1.00  1.140          C  
ATOM   8229  CG  PHE B 525     -12.430  -1.216  -9.901  1.00  1.140          C  
ATOM   8230  CD1 PHE B 525     -12.368  -1.972  -8.740  1.00  1.140          C  
ATOM   8231  CD2 PHE B 525     -11.227  -1.090 -10.617  1.00  1.140          C  
ATOM   8232  CE1 PHE B 525     -11.215  -2.580  -8.328  1.00  1.140          C  
ATOM   8233  CE2 PHE B 525     -10.079  -1.709 -10.170  1.00  1.140          C  
ATOM   8234  CZ  PHE B 525     -10.082  -2.451  -9.036  1.00  1.140          C  
ATOM   8235  H   PHE B 525     -13.400   2.096 -10.138  1.00  0.900          H  
ATOM   8236  HA  PHE B 525     -13.006   0.057 -12.188  1.00  1.010          H  
ATOM   8237 1HB  PHE B 525     -14.256  -0.095  -9.495  1.00  1.370          H  
ATOM   8238 2HB  PHE B 525     -14.474  -1.412 -10.636  1.00  1.370          H  
ATOM   8239  HD1 PHE B 525     -13.247  -2.098  -8.156  1.00  1.370          H  
ATOM   8240  HD2 PHE B 525     -11.173  -0.519 -11.523  1.00  1.370          H  
ATOM   8241  HE1 PHE B 525     -11.208  -3.175  -7.428  1.00  1.370          H  
ATOM   8242  HE2 PHE B 525      -9.163  -1.627 -10.723  1.00  1.370          H  
ATOM   8243  HZ  PHE B 525      -9.177  -2.943  -8.701  1.00  1.370          H  
ATOM   8244  N   SER B 526     -16.028   1.258 -12.121  1.00  0.830          N  
ATOM   8245  CA  SER B 526     -17.266   1.151 -12.910  1.00  0.830          C  
ATOM   8246  C   SER B 526     -17.021   1.284 -14.424  1.00  0.800          C  
ATOM   8247  O   SER B 526     -17.552   0.517 -15.240  1.00  0.840          O  
ATOM   8248  CB  SER B 526     -18.260   2.205 -12.465  1.00  1.160          C  
ATOM   8249  OG  SER B 526     -18.690   1.972 -11.154  1.00  1.160          O  
ATOM   8250  H   SER B 526     -15.954   1.930 -11.370  1.00  1.000          H  
ATOM   8251  HA  SER B 526     -17.702   0.170 -12.720  1.00  1.000          H  
ATOM   8252 1HB  SER B 526     -17.798   3.191 -12.528  1.00  1.390          H  
ATOM   8253 2HB  SER B 526     -19.115   2.200 -13.137  1.00  1.390          H  
ATOM   8254  HG  SER B 526     -19.345   2.650 -10.958  1.00  1.390          H  
ATOM   8255  N   GLN B 527     -16.124   2.187 -14.809  1.00  0.740          N  
ATOM   8256  CA  GLN B 527     -15.838   2.441 -16.211  1.00  0.770          C  
ATOM   8257  C   GLN B 527     -14.790   1.465 -16.764  1.00  0.640          C  
ATOM   8258  O   GLN B 527     -14.325   1.598 -17.896  1.00  0.590          O  
ATOM   8259  CB  GLN B 527     -15.404   3.895 -16.381  1.00  1.070          C  
ATOM   8260  CG  GLN B 527     -16.461   4.936 -15.977  1.00  1.070          C  
ATOM   8261  CD  GLN B 527     -17.686   4.896 -16.844  1.00  1.070          C  
ATOM   8262  OE1 GLN B 527     -17.588   5.068 -18.056  1.00  1.070          O  
ATOM   8263  NE2 GLN B 527     -18.846   4.665 -16.242  1.00  1.070          N  
ATOM   8264  H   GLN B 527     -15.678   2.797 -14.114  1.00  0.890          H  
ATOM   8265  HA  GLN B 527     -16.755   2.292 -16.779  1.00  0.920          H  
ATOM   8266 1HB  GLN B 527     -14.539   4.066 -15.770  1.00  1.280          H  
ATOM   8267 2HB  GLN B 527     -15.133   4.076 -17.402  1.00  1.280          H  
ATOM   8268 1HG  GLN B 527     -16.761   4.750 -14.949  1.00  1.280          H  
ATOM   8269 2HG  GLN B 527     -16.015   5.928 -16.059  1.00  1.280          H  
ATOM   8270 1HE2 GLN B 527     -19.692   4.625 -16.780  1.00  1.280          H  
ATOM   8271 2HE2 GLN B 527     -18.881   4.525 -15.254  1.00  1.280          H  
ATOM   8272  N   LEU B 528     -14.421   0.446 -15.973  1.00  0.620          N  
ATOM   8273  CA  LEU B 528     -13.501  -0.608 -16.384  1.00  0.530          C  
ATOM   8274  C   LEU B 528     -14.140  -1.356 -17.538  1.00  0.470          C  
ATOM   8275  O   LEU B 528     -13.464  -1.951 -18.376  1.00  0.420          O  
ATOM   8276  CB  LEU B 528     -13.232  -1.587 -15.237  1.00  0.780          C  
ATOM   8277  CG  LEU B 528     -12.101  -2.609 -15.416  1.00  0.780          C  
ATOM   8278  CD1 LEU B 528     -10.731  -1.947 -15.503  1.00  0.780          C  
ATOM   8279  CD2 LEU B 528     -12.130  -3.526 -14.301  1.00  0.780          C  
ATOM   8280  H   LEU B 528     -14.801   0.369 -15.025  1.00  0.740          H  
ATOM   8281  HA  LEU B 528     -12.580  -0.161 -16.739  1.00  0.640          H  
ATOM   8282 1HB  LEU B 528     -12.990  -1.007 -14.358  1.00  0.930          H  
ATOM   8283 2HB  LEU B 528     -14.155  -2.137 -15.035  1.00  0.930          H  
ATOM   8284  HG  LEU B 528     -12.265  -3.141 -16.333  1.00  0.930          H  
ATOM   8285 1HD1 LEU B 528      -9.966  -2.711 -15.641  1.00  0.930          H  
ATOM   8286 2HD1 LEU B 528     -10.690  -1.261 -16.315  1.00  0.930          H  
ATOM   8287 3HD1 LEU B 528     -10.542  -1.422 -14.584  1.00  0.930          H  
ATOM   8288 1HD2 LEU B 528     -11.356  -4.262 -14.445  1.00  0.930          H  
ATOM   8289 2HD2 LEU B 528     -11.957  -2.965 -13.387  1.00  0.930          H  
ATOM   8290 3HD2 LEU B 528     -13.095  -4.013 -14.251  1.00  0.930          H  
ATOM   8291  N   LEU B 529     -15.473  -1.310 -17.598  1.00  0.540          N  
ATOM   8292  CA  LEU B 529     -16.251  -2.004 -18.604  1.00  0.520          C  
ATOM   8293  C   LEU B 529     -16.161  -1.327 -19.978  1.00  0.590          C  
ATOM   8294  O   LEU B 529     -16.726  -1.821 -20.952  1.00  0.750          O  
ATOM   8295  CB  LEU B 529     -17.695  -2.111 -18.099  1.00  0.740          C  
ATOM   8296  CG  LEU B 529     -17.880  -3.006 -16.805  1.00  0.740          C  
ATOM   8297  CD1 LEU B 529     -19.310  -2.888 -16.293  1.00  0.740          C  
ATOM   8298  CD2 LEU B 529     -17.555  -4.483 -17.126  1.00  0.740          C  
ATOM   8299  H   LEU B 529     -15.988  -0.787 -16.876  1.00  0.650          H  
ATOM   8300  HA  LEU B 529     -15.844  -2.996 -18.724  1.00  0.620          H  
ATOM   8301 1HB  LEU B 529     -18.047  -1.106 -17.857  1.00  0.880          H  
ATOM   8302 2HB  LEU B 529     -18.322  -2.516 -18.894  1.00  0.880          H  
ATOM   8303  HG  LEU B 529     -17.209  -2.651 -16.021  1.00  0.880          H  
ATOM   8304 1HD1 LEU B 529     -19.426  -3.493 -15.392  1.00  0.880          H  
ATOM   8305 2HD1 LEU B 529     -19.520  -1.842 -16.054  1.00  0.880          H  
ATOM   8306 3HD1 LEU B 529     -20.004  -3.234 -17.055  1.00  0.880          H  
ATOM   8307 1HD2 LEU B 529     -17.676  -5.082 -16.229  1.00  0.880          H  
ATOM   8308 2HD2 LEU B 529     -18.230  -4.848 -17.899  1.00  0.880          H  
ATOM   8309 3HD2 LEU B 529     -16.548  -4.582 -17.464  1.00  0.880          H  
ATOM   8310  N   LEU B 530     -15.408  -0.220 -20.073  1.00  0.510          N  
ATOM   8311  CA  LEU B 530     -15.153   0.427 -21.350  1.00  0.560          C  
ATOM   8312  C   LEU B 530     -14.023  -0.296 -22.099  1.00  0.560          C  
ATOM   8313  O   LEU B 530     -13.826  -0.065 -23.294  1.00  0.740          O  
ATOM   8314  CB  LEU B 530     -14.695   1.879 -21.142  1.00  0.760          C  
ATOM   8315  CG  LEU B 530     -15.673   2.882 -20.493  1.00  0.760          C  
ATOM   8316  CD1 LEU B 530     -14.914   4.201 -20.272  1.00  0.760          C  
ATOM   8317  CD2 LEU B 530     -16.894   3.096 -21.365  1.00  0.760          C  
ATOM   8318  H   LEU B 530     -14.988   0.194 -19.236  1.00  0.610          H  
ATOM   8319  HA  LEU B 530     -16.051   0.383 -21.959  1.00  0.670          H  
ATOM   8320 1HB  LEU B 530     -13.820   1.841 -20.494  1.00  0.920          H  
ATOM   8321 2HB  LEU B 530     -14.384   2.287 -22.105  1.00  0.920          H  
ATOM   8322  HG  LEU B 530     -15.998   2.506 -19.525  1.00  0.920          H  
ATOM   8323 1HD1 LEU B 530     -15.572   4.926 -19.793  1.00  0.920          H  
ATOM   8324 2HD1 LEU B 530     -14.057   4.013 -19.634  1.00  0.920          H  
ATOM   8325 3HD1 LEU B 530     -14.575   4.596 -21.229  1.00  0.920          H  
ATOM   8326 1HD2 LEU B 530     -17.553   3.815 -20.874  1.00  0.920          H  
ATOM   8327 2HD2 LEU B 530     -16.586   3.485 -22.337  1.00  0.920          H  
ATOM   8328 3HD2 LEU B 530     -17.425   2.158 -21.500  1.00  0.920          H  
ATOM   8329  N   LEU B 531     -13.260  -1.144 -21.394  1.00  0.420          N  
ATOM   8330  CA  LEU B 531     -12.125  -1.849 -21.990  1.00  0.430          C  
ATOM   8331  C   LEU B 531     -12.520  -3.168 -22.675  1.00  0.430          C  
ATOM   8332  O   LEU B 531     -13.262  -3.992 -22.122  1.00  0.440          O  
ATOM   8333  CB  LEU B 531     -11.084  -2.115 -20.899  1.00  0.600          C  
ATOM   8334  CG  LEU B 531     -10.411  -0.899 -20.260  1.00  0.600          C  
ATOM   8335  CD1 LEU B 531      -9.614  -1.314 -19.072  1.00  0.600          C  
ATOM   8336  CD2 LEU B 531      -9.471  -0.288 -21.236  1.00  0.600          C  
ATOM   8337  H   LEU B 531     -13.469  -1.305 -20.404  1.00  0.500          H  
ATOM   8338  HA  LEU B 531     -11.695  -1.208 -22.755  1.00  0.520          H  
ATOM   8339 1HB  LEU B 531     -11.578  -2.647 -20.098  1.00  0.720          H  
ATOM   8340 2HB  LEU B 531     -10.301  -2.738 -21.319  1.00  0.720          H  
ATOM   8341  HG  LEU B 531     -11.171  -0.184 -19.940  1.00  0.720          H  
ATOM   8342 1HD1 LEU B 531      -9.146  -0.436 -18.629  1.00  0.720          H  
ATOM   8343 2HD1 LEU B 531     -10.277  -1.767 -18.370  1.00  0.720          H  
ATOM   8344 3HD1 LEU B 531      -8.853  -2.024 -19.369  1.00  0.720          H  
ATOM   8345 1HD2 LEU B 531      -8.991   0.547 -20.776  1.00  0.720          H  
ATOM   8346 2HD2 LEU B 531      -8.722  -1.017 -21.515  1.00  0.720          H  
ATOM   8347 3HD2 LEU B 531      -9.987   0.053 -22.122  1.00  0.720          H  
ATOM   8348  N   TRP B 532     -11.969  -3.367 -23.886  1.00  0.430          N  
ATOM   8349  CA  TRP B 532     -12.196  -4.554 -24.726  1.00  0.410          C  
ATOM   8350  C   TRP B 532     -11.146  -5.671 -24.624  1.00  0.390          C  
ATOM   8351  O   TRP B 532     -11.480  -6.783 -24.216  1.00  0.370          O  
ATOM   8352  CB  TRP B 532     -12.354  -4.122 -26.183  1.00  0.580          C  
ATOM   8353  CG  TRP B 532     -12.518  -5.247 -27.184  1.00  0.580          C  
ATOM   8354  CD1 TRP B 532     -11.623  -5.567 -28.150  1.00  0.580          C  
ATOM   8355  CD2 TRP B 532     -13.615  -6.191 -27.337  1.00  0.580          C  
ATOM   8356  NE1 TRP B 532     -12.081  -6.624 -28.897  1.00  0.580          N  
ATOM   8357  CE2 TRP B 532     -13.288  -7.018 -28.419  1.00  0.580          C  
ATOM   8358  CE3 TRP B 532     -14.827  -6.398 -26.662  1.00  0.580          C  
ATOM   8359  CZ2 TRP B 532     -14.122  -8.034 -28.848  1.00  0.580          C  
ATOM   8360  CZ3 TRP B 532     -15.656  -7.421 -27.096  1.00  0.580          C  
ATOM   8361  CH2 TRP B 532     -15.307  -8.217 -28.162  1.00  0.580          C  
ATOM   8362  H   TRP B 532     -11.377  -2.633 -24.243  1.00  0.520          H  
ATOM   8363  HA  TRP B 532     -13.148  -4.980 -24.417  1.00  0.490          H  
ATOM   8364 1HB  TRP B 532     -13.219  -3.468 -26.273  1.00  0.700          H  
ATOM   8365 2HB  TRP B 532     -11.484  -3.540 -26.482  1.00  0.700          H  
ATOM   8366  HD1 TRP B 532     -10.681  -5.044 -28.312  1.00  0.700          H  
ATOM   8367  HE1 TRP B 532     -11.609  -7.043 -29.683  1.00  0.700          H  
ATOM   8368  HE3 TRP B 532     -15.110  -5.773 -25.817  1.00  0.700          H  
ATOM   8369  HZ2 TRP B 532     -13.863  -8.678 -29.690  1.00  0.700          H  
ATOM   8370  HZ3 TRP B 532     -16.589  -7.582 -26.573  1.00  0.700          H  
ATOM   8371  HH2 TRP B 532     -15.978  -9.016 -28.474  1.00  0.700          H  
ATOM   8372  N   ARG B 533      -9.894  -5.414 -25.006  1.00  0.420          N  
ATOM   8373  CA  ARG B 533      -8.900  -6.495 -24.980  1.00  0.390          C  
ATOM   8374  C   ARG B 533      -8.804  -7.125 -23.590  1.00  0.410          C  
ATOM   8375  O   ARG B 533      -8.662  -6.402 -22.611  1.00  0.470          O  
ATOM   8376  CB  ARG B 533      -7.535  -5.947 -25.373  1.00  0.560          C  
ATOM   8377  CG  ARG B 533      -6.426  -6.975 -25.462  1.00  0.560          C  
ATOM   8378  CD  ARG B 533      -5.123  -6.364 -25.823  1.00  0.560          C  
ATOM   8379  NE  ARG B 533      -5.118  -5.849 -27.183  1.00  0.560          N  
ATOM   8380  CZ  ARG B 533      -4.844  -6.579 -28.292  1.00  0.560          C  
ATOM   8381  NH1 ARG B 533      -4.539  -7.858 -28.204  1.00  0.560          N  
ATOM   8382  NH2 ARG B 533      -4.881  -6.001 -29.473  1.00  0.560          N  
ATOM   8383  H   ARG B 533      -9.640  -4.495 -25.339  1.00  0.500          H  
ATOM   8384  HA  ARG B 533      -9.198  -7.265 -25.695  1.00  0.470          H  
ATOM   8385 1HB  ARG B 533      -7.610  -5.453 -26.341  1.00  0.670          H  
ATOM   8386 2HB  ARG B 533      -7.227  -5.198 -24.647  1.00  0.670          H  
ATOM   8387 1HG  ARG B 533      -6.311  -7.458 -24.502  1.00  0.670          H  
ATOM   8388 2HG  ARG B 533      -6.686  -7.717 -26.213  1.00  0.670          H  
ATOM   8389 1HD  ARG B 533      -4.923  -5.531 -25.155  1.00  0.670          H  
ATOM   8390 2HD  ARG B 533      -4.328  -7.098 -25.719  1.00  0.670          H  
ATOM   8391  HE  ARG B 533      -5.345  -4.870 -27.309  1.00  0.670          H  
ATOM   8392 1HH1 ARG B 533      -4.499  -8.317 -27.306  1.00  0.670          H  
ATOM   8393 2HH1 ARG B 533      -4.346  -8.394 -29.042  1.00  0.670          H  
ATOM   8394 1HH2 ARG B 533      -5.119  -5.022 -29.548  1.00  0.670          H  
ATOM   8395 2HH2 ARG B 533      -4.660  -6.536 -30.307  1.00  0.670          H  
ATOM   8396  N   GLY B 534      -8.931  -8.467 -23.501  1.00  0.380          N  
ATOM   8397  CA  GLY B 534      -8.858  -9.190 -22.211  1.00  0.370          C  
ATOM   8398  C   GLY B 534     -10.157  -9.133 -21.367  1.00  0.380          C  
ATOM   8399  O   GLY B 534     -10.205  -9.626 -20.227  1.00  0.370          O  
ATOM   8400  H   GLY B 534      -9.029  -9.016 -24.369  1.00  0.460          H  
ATOM   8401 1HA  GLY B 534      -8.610 -10.235 -22.410  1.00  0.440          H  
ATOM   8402 2HA  GLY B 534      -8.032  -8.793 -21.622  1.00  0.440          H  
ATOM   8403  N   SER B 535     -11.198  -8.503 -21.921  1.00  0.410          N  
ATOM   8404  CA  SER B 535     -12.478  -8.274 -21.248  1.00  0.380          C  
ATOM   8405  C   SER B 535     -13.443  -9.417 -21.149  1.00  0.350          C  
ATOM   8406  O   SER B 535     -13.378 -10.418 -21.880  1.00  0.340          O  
ATOM   8407  CB  SER B 535     -13.266  -7.203 -21.959  1.00  0.540          C  
ATOM   8408  OG  SER B 535     -13.704  -7.666 -23.224  1.00  0.540          O  
ATOM   8409  H   SER B 535     -11.084  -8.102 -22.854  1.00  0.490          H  
ATOM   8410  HA  SER B 535     -12.253  -7.942 -20.234  1.00  0.460          H  
ATOM   8411 1HB  SER B 535     -14.121  -6.916 -21.362  1.00  0.650          H  
ATOM   8412 2HB  SER B 535     -12.653  -6.333 -22.075  1.00  0.650          H  
ATOM   8413  HG  SER B 535     -12.973  -7.443 -23.835  1.00  0.650          H  
ATOM   8414  N   ILE B 536     -14.426  -9.188 -20.283  1.00  0.350          N  
ATOM   8415  CA  ILE B 536     -15.515 -10.108 -20.079  1.00  0.380          C  
ATOM   8416  C   ILE B 536     -16.427 -10.184 -21.299  1.00  0.370          C  
ATOM   8417  O   ILE B 536     -16.930 -11.259 -21.615  1.00  0.420          O  
ATOM   8418  CB  ILE B 536     -16.308  -9.755 -18.794  1.00  0.520          C  
ATOM   8419  CG1 ILE B 536     -17.178 -10.960 -18.446  1.00  0.520          C  
ATOM   8420  CG2 ILE B 536     -17.126  -8.480 -18.921  1.00  0.520          C  
ATOM   8421  CD1 ILE B 536     -17.835 -10.933 -17.108  1.00  0.520          C  
ATOM   8422  H   ILE B 536     -14.368  -8.329 -19.732  1.00  0.420          H  
ATOM   8423  HA  ILE B 536     -15.085 -11.097 -19.937  1.00  0.460          H  
ATOM   8424  HB  ILE B 536     -15.603  -9.590 -17.987  1.00  0.620          H  
ATOM   8425 1HG1 ILE B 536     -17.932 -11.036 -19.195  1.00  0.620          H  
ATOM   8426 2HG1 ILE B 536     -16.557 -11.856 -18.496  1.00  0.620          H  
ATOM   8427 1HG2 ILE B 536     -17.620  -8.270 -17.992  1.00  0.620          H  
ATOM   8428 2HG2 ILE B 536     -16.477  -7.645 -19.167  1.00  0.620          H  
ATOM   8429 3HG2 ILE B 536     -17.854  -8.603 -19.669  1.00  0.620          H  
ATOM   8430 1HD1 ILE B 536     -18.414 -11.828 -16.991  1.00  0.620          H  
ATOM   8431 2HD1 ILE B 536     -17.085 -10.881 -16.348  1.00  0.620          H  
ATOM   8432 3HD1 ILE B 536     -18.486 -10.098 -17.031  1.00  0.620          H  
ATOM   8433  N   TYR B 537     -16.650  -9.061 -21.999  1.00  0.370          N  
ATOM   8434  CA  TYR B 537     -17.492  -9.125 -23.184  1.00  0.410          C  
ATOM   8435  C   TYR B 537     -16.835  -9.969 -24.255  1.00  0.360          C  
ATOM   8436  O   TYR B 537     -17.482 -10.821 -24.858  1.00  0.420          O  
ATOM   8437  CB  TYR B 537     -17.796  -7.738 -23.776  1.00  0.560          C  
ATOM   8438  CG  TYR B 537     -18.930  -6.927 -23.134  1.00  0.560          C  
ATOM   8439  CD1 TYR B 537     -19.366  -7.163 -21.854  1.00  0.560          C  
ATOM   8440  CD2 TYR B 537     -19.552  -5.940 -23.887  1.00  0.560          C  
ATOM   8441  CE1 TYR B 537     -20.397  -6.438 -21.313  1.00  0.560          C  
ATOM   8442  CE2 TYR B 537     -20.590  -5.209 -23.350  1.00  0.560          C  
ATOM   8443  CZ  TYR B 537     -21.012  -5.460 -22.066  1.00  0.560          C  
ATOM   8444  OH  TYR B 537     -22.053  -4.739 -21.528  1.00  0.560          O  
ATOM   8445  H   TYR B 537     -16.224  -8.191 -21.710  1.00  0.440          H  
ATOM   8446  HA  TYR B 537     -18.431  -9.610 -22.919  1.00  0.490          H  
ATOM   8447 1HB  TYR B 537     -16.887  -7.134 -23.733  1.00  0.670          H  
ATOM   8448 2HB  TYR B 537     -18.043  -7.862 -24.826  1.00  0.670          H  
ATOM   8449  HD1 TYR B 537     -18.914  -7.913 -21.277  1.00  0.670          H  
ATOM   8450  HD2 TYR B 537     -19.226  -5.744 -24.911  1.00  0.670          H  
ATOM   8451  HE1 TYR B 537     -20.733  -6.642 -20.293  1.00  0.670          H  
ATOM   8452  HE2 TYR B 537     -21.080  -4.436 -23.947  1.00  0.670          H  
ATOM   8453  HH  TYR B 537     -22.228  -5.045 -20.632  1.00  0.670          H  
ATOM   8454  N   LYS B 538     -15.536  -9.788 -24.473  1.00  0.310          N  
ATOM   8455  CA  LYS B 538     -14.890 -10.558 -25.521  1.00  0.310          C  
ATOM   8456  C   LYS B 538     -14.899 -12.039 -25.219  1.00  0.340          C  
ATOM   8457  O   LYS B 538     -15.211 -12.854 -26.091  1.00  0.490          O  
ATOM   8458  CB  LYS B 538     -13.461 -10.090 -25.756  1.00  0.430          C  
ATOM   8459  CG  LYS B 538     -12.769 -10.819 -26.892  1.00  0.430          C  
ATOM   8460  CD  LYS B 538     -11.427 -10.205 -27.189  1.00  0.430          C  
ATOM   8461  CE  LYS B 538     -10.685 -10.979 -28.266  1.00  0.430          C  
ATOM   8462  NZ  LYS B 538      -9.363 -10.383 -28.535  1.00  0.430          N  
ATOM   8463  H   LYS B 538     -15.008  -9.089 -23.948  1.00  0.370          H  
ATOM   8464  HA  LYS B 538     -15.453 -10.420 -26.439  1.00  0.370          H  
ATOM   8465 1HB  LYS B 538     -13.436  -9.024 -25.947  1.00  0.520          H  
ATOM   8466 2HB  LYS B 538     -12.879 -10.263 -24.849  1.00  0.520          H  
ATOM   8467 1HG  LYS B 538     -12.616 -11.863 -26.609  1.00  0.520          H  
ATOM   8468 2HG  LYS B 538     -13.396 -10.793 -27.781  1.00  0.520          H  
ATOM   8469 1HD  LYS B 538     -11.554  -9.176 -27.510  1.00  0.520          H  
ATOM   8470 2HD  LYS B 538     -10.824 -10.200 -26.280  1.00  0.520          H  
ATOM   8471 1HE  LYS B 538     -10.540 -11.998 -27.912  1.00  0.520          H  
ATOM   8472 2HE  LYS B 538     -11.265 -11.001 -29.187  1.00  0.520          H  
ATOM   8473 1HZ  LYS B 538      -8.851 -10.927 -29.216  1.00  0.520          H  
ATOM   8474 2HZ  LYS B 538      -9.443  -9.445 -28.866  1.00  0.520          H  
ATOM   8475 3HZ  LYS B 538      -8.842 -10.371 -27.639  1.00  0.520          H  
ATOM   8476  N   LEU B 539     -14.548 -12.403 -23.990  1.00  0.290          N  
ATOM   8477  CA  LEU B 539     -14.504 -13.804 -23.619  1.00  0.330          C  
ATOM   8478  C   LEU B 539     -15.866 -14.467 -23.644  1.00  0.320          C  
ATOM   8479  O   LEU B 539     -15.976 -15.616 -24.079  1.00  0.330          O  
ATOM   8480  CB  LEU B 539     -13.898 -13.930 -22.229  1.00  0.450          C  
ATOM   8481  CG  LEU B 539     -12.399 -13.606 -22.131  1.00  0.450          C  
ATOM   8482  CD1 LEU B 539     -12.037 -13.465 -20.700  1.00  0.450          C  
ATOM   8483  CD2 LEU B 539     -11.559 -14.738 -22.766  1.00  0.450          C  
ATOM   8484  H   LEU B 539     -14.287 -11.689 -23.304  1.00  0.350          H  
ATOM   8485  HA  LEU B 539     -13.880 -14.319 -24.341  1.00  0.400          H  
ATOM   8486 1HB  LEU B 539     -14.436 -13.253 -21.562  1.00  0.540          H  
ATOM   8487 2HB  LEU B 539     -14.050 -14.943 -21.884  1.00  0.540          H  
ATOM   8488  HG  LEU B 539     -12.198 -12.657 -22.633  1.00  0.540          H  
ATOM   8489 1HD1 LEU B 539     -11.000 -13.202 -20.621  1.00  0.540          H  
ATOM   8490 2HD1 LEU B 539     -12.636 -12.669 -20.288  1.00  0.540          H  
ATOM   8491 3HD1 LEU B 539     -12.221 -14.377 -20.158  1.00  0.540          H  
ATOM   8492 1HD2 LEU B 539     -10.502 -14.496 -22.676  1.00  0.540          H  
ATOM   8493 2HD2 LEU B 539     -11.757 -15.676 -22.248  1.00  0.540          H  
ATOM   8494 3HD2 LEU B 539     -11.798 -14.856 -23.817  1.00  0.540          H  
ATOM   8495  N   LEU B 540     -16.906 -13.754 -23.198  1.00  0.310          N  
ATOM   8496  CA  LEU B 540     -18.237 -14.318 -23.162  1.00  0.300          C  
ATOM   8497  C   LEU B 540     -19.164 -14.005 -24.310  1.00  0.300          C  
ATOM   8498  O   LEU B 540     -20.218 -14.621 -24.408  1.00  0.420          O  
ATOM   8499  CB  LEU B 540     -18.966 -13.859 -21.920  1.00  0.420          C  
ATOM   8500  CG  LEU B 540     -18.414 -14.211 -20.626  1.00  0.420          C  
ATOM   8501  CD1 LEU B 540     -19.311 -13.622 -19.609  1.00  0.420          C  
ATOM   8502  CD2 LEU B 540     -18.358 -15.676 -20.497  1.00  0.420          C  
ATOM   8503  H   LEU B 540     -16.772 -12.812 -22.822  1.00  0.370          H  
ATOM   8504  HA  LEU B 540     -18.135 -15.397 -23.165  1.00  0.360          H  
ATOM   8505 1HB  LEU B 540     -19.065 -12.770 -21.963  1.00  0.510          H  
ATOM   8506 2HB  LEU B 540     -19.914 -14.280 -21.943  1.00  0.510          H  
ATOM   8507  HG  LEU B 540     -17.417 -13.781 -20.507  1.00  0.510          H  
ATOM   8508 1HD1 LEU B 540     -18.957 -13.839 -18.617  1.00  0.510          H  
ATOM   8509 2HD1 LEU B 540     -19.353 -12.577 -19.755  1.00  0.510          H  
ATOM   8510 3HD1 LEU B 540     -20.301 -14.039 -19.736  1.00  0.510          H  
ATOM   8511 1HD2 LEU B 540     -17.978 -15.928 -19.536  1.00  0.510          H  
ATOM   8512 2HD2 LEU B 540     -19.353 -16.072 -20.626  1.00  0.510          H  
ATOM   8513 3HD2 LEU B 540     -17.727 -16.110 -21.232  1.00  0.510          H  
ATOM   8514  N   TRP B 541     -18.810 -13.130 -25.222  1.00  0.290          N  
ATOM   8515  CA  TRP B 541     -19.731 -12.809 -26.290  1.00  0.330          C  
ATOM   8516  C   TRP B 541     -20.343 -14.018 -26.994  1.00  0.280          C  
ATOM   8517  O   TRP B 541     -21.565 -14.158 -26.998  1.00  0.370          O  
ATOM   8518  CB  TRP B 541     -18.983 -11.917 -27.265  1.00  0.450          C  
ATOM   8519  CG  TRP B 541     -19.578 -11.703 -28.560  1.00  0.450          C  
ATOM   8520  CD1 TRP B 541     -20.871 -11.518 -28.926  1.00  0.450          C  
ATOM   8521  CD2 TRP B 541     -18.810 -11.631 -29.750  1.00  0.450          C  
ATOM   8522  NE1 TRP B 541     -20.942 -11.351 -30.272  1.00  0.450          N  
ATOM   8523  CE2 TRP B 541     -19.694 -11.416 -30.790  1.00  0.450          C  
ATOM   8524  CE3 TRP B 541     -17.436 -11.726 -30.014  1.00  0.450          C  
ATOM   8525  CZ2 TRP B 541     -19.268 -11.299 -32.080  1.00  0.450          C  
ATOM   8526  CZ3 TRP B 541     -17.005 -11.611 -31.297  1.00  0.450          C  
ATOM   8527  CH2 TRP B 541     -17.887 -11.405 -32.308  1.00  0.450          C  
ATOM   8528  H   TRP B 541     -17.945 -12.590 -25.148  1.00  0.350          H  
ATOM   8529  HA  TRP B 541     -20.542 -12.241 -25.853  1.00  0.400          H  
ATOM   8530 1HB  TRP B 541     -18.873 -10.940 -26.826  1.00  0.540          H  
ATOM   8531 2HB  TRP B 541     -17.980 -12.312 -27.390  1.00  0.540          H  
ATOM   8532  HD1 TRP B 541     -21.729 -11.511 -28.260  1.00  0.540          H  
ATOM   8533  HE1 TRP B 541     -21.792 -11.196 -30.801  1.00  0.540          H  
ATOM   8534  HE3 TRP B 541     -16.716 -11.890 -29.208  1.00  0.540          H  
ATOM   8535  HZ2 TRP B 541     -19.962 -11.128 -32.901  1.00  0.540          H  
ATOM   8536  HZ3 TRP B 541     -15.939 -11.689 -31.487  1.00  0.540          H  
ATOM   8537  HH2 TRP B 541     -17.501 -11.323 -33.306  1.00  0.540          H  
ATOM   8538  N   ARG B 542     -19.547 -14.930 -27.545  1.00  0.220          N  
ATOM   8539  CA  ARG B 542     -20.196 -16.039 -28.243  1.00  0.280          C  
ATOM   8540  C   ARG B 542     -20.991 -16.943 -27.273  1.00  0.360          C  
ATOM   8541  O   ARG B 542     -22.072 -17.430 -27.619  1.00  0.510          O  
ATOM   8542  CB  ARG B 542     -19.204 -16.872 -29.030  1.00  0.370          C  
ATOM   8543  CG  ARG B 542     -19.832 -17.689 -30.173  1.00  0.370          C  
ATOM   8544  CD  ARG B 542     -20.170 -16.918 -31.396  1.00  0.370          C  
ATOM   8545  NE  ARG B 542     -19.020 -16.816 -32.323  1.00  0.370          N  
ATOM   8546  CZ  ARG B 542     -18.270 -15.724 -32.552  1.00  0.370          C  
ATOM   8547  NH1 ARG B 542     -18.510 -14.620 -31.913  1.00  0.370          N  
ATOM   8548  NH2 ARG B 542     -17.276 -15.776 -33.431  1.00  0.370          N  
ATOM   8549  H   ARG B 542     -18.543 -14.824 -27.503  1.00  0.260          H  
ATOM   8550  HA  ARG B 542     -20.908 -15.612 -28.945  1.00  0.340          H  
ATOM   8551 1HB  ARG B 542     -18.454 -16.220 -29.452  1.00  0.440          H  
ATOM   8552 2HB  ARG B 542     -18.701 -17.572 -28.366  1.00  0.440          H  
ATOM   8553 1HG  ARG B 542     -19.171 -18.476 -30.477  1.00  0.440          H  
ATOM   8554 2HG  ARG B 542     -20.756 -18.104 -29.818  1.00  0.440          H  
ATOM   8555 1HD  ARG B 542     -20.969 -17.444 -31.912  1.00  0.440          H  
ATOM   8556 2HD  ARG B 542     -20.509 -15.932 -31.150  1.00  0.440          H  
ATOM   8557  HE  ARG B 542     -18.781 -17.650 -32.846  1.00  0.440          H  
ATOM   8558 1HH1 ARG B 542     -19.260 -14.580 -31.246  1.00  0.440          H  
ATOM   8559 2HH1 ARG B 542     -17.941 -13.806 -32.086  1.00  0.440          H  
ATOM   8560 1HH2 ARG B 542     -17.070 -16.648 -33.952  1.00  0.440          H  
ATOM   8561 2HH2 ARG B 542     -16.706 -14.967 -33.605  1.00  0.440          H  
ATOM   8562  N   GLU B 543     -20.452 -17.189 -26.071  1.00  0.360          N  
ATOM   8563  CA  GLU B 543     -21.130 -18.042 -25.087  1.00  0.470          C  
ATOM   8564  C   GLU B 543     -22.498 -17.491 -24.718  1.00  0.510          C  
ATOM   8565  O   GLU B 543     -23.490 -18.229 -24.695  1.00  0.580          O  
ATOM   8566  CB  GLU B 543     -20.288 -18.183 -23.816  1.00  0.610          C  
ATOM   8567  CG  GLU B 543     -20.935 -19.036 -22.742  1.00  0.610          C  
ATOM   8568  CD  GLU B 543     -20.081 -19.240 -21.549  1.00  0.610          C  
ATOM   8569  OE1 GLU B 543     -18.966 -18.811 -21.573  1.00  0.610          O  
ATOM   8570  OE2 GLU B 543     -20.532 -19.827 -20.601  1.00  0.610          O  
ATOM   8571  H   GLU B 543     -19.558 -16.775 -25.844  1.00  0.430          H  
ATOM   8572  HA  GLU B 543     -21.272 -19.029 -25.524  1.00  0.560          H  
ATOM   8573 1HB  GLU B 543     -19.318 -18.612 -24.064  1.00  0.740          H  
ATOM   8574 2HB  GLU B 543     -20.113 -17.194 -23.386  1.00  0.740          H  
ATOM   8575 1HG  GLU B 543     -21.835 -18.529 -22.424  1.00  0.740          H  
ATOM   8576 2HG  GLU B 543     -21.218 -19.999 -23.168  1.00  0.740          H  
ATOM   8577  N   LEU B 544     -22.555 -16.192 -24.452  1.00  0.490          N  
ATOM   8578  CA  LEU B 544     -23.797 -15.556 -24.088  1.00  0.540          C  
ATOM   8579  C   LEU B 544     -24.732 -15.585 -25.256  1.00  0.480          C  
ATOM   8580  O   LEU B 544     -25.903 -15.896 -25.081  1.00  0.540          O  
ATOM   8581  CB  LEU B 544     -23.549 -14.128 -23.641  1.00  0.740          C  
ATOM   8582  CG  LEU B 544     -22.768 -13.994 -22.354  1.00  0.740          C  
ATOM   8583  CD1 LEU B 544     -22.409 -12.582 -22.191  1.00  0.740          C  
ATOM   8584  CD2 LEU B 544     -23.539 -14.477 -21.145  1.00  0.740          C  
ATOM   8585  H   LEU B 544     -21.698 -15.643 -24.487  1.00  0.590          H  
ATOM   8586  HA  LEU B 544     -24.255 -16.125 -23.288  1.00  0.650          H  
ATOM   8587 1HB  LEU B 544     -22.987 -13.615 -24.430  1.00  0.880          H  
ATOM   8588 2HB  LEU B 544     -24.502 -13.620 -23.516  1.00  0.880          H  
ATOM   8589  HG  LEU B 544     -21.893 -14.577 -22.438  1.00  0.880          H  
ATOM   8590 1HD1 LEU B 544     -21.821 -12.478 -21.293  1.00  0.880          H  
ATOM   8591 2HD1 LEU B 544     -21.829 -12.259 -23.051  1.00  0.880          H  
ATOM   8592 3HD1 LEU B 544     -23.309 -11.984 -22.113  1.00  0.880          H  
ATOM   8593 1HD2 LEU B 544     -22.917 -14.347 -20.259  1.00  0.880          H  
ATOM   8594 2HD2 LEU B 544     -24.441 -13.898 -21.041  1.00  0.880          H  
ATOM   8595 3HD2 LEU B 544     -23.791 -15.522 -21.242  1.00  0.880          H  
ATOM   8596  N   LEU B 545     -24.239 -15.388 -26.487  1.00  0.380          N  
ATOM   8597  CA  LEU B 545     -25.173 -15.434 -27.597  1.00  0.390          C  
ATOM   8598  C   LEU B 545     -25.831 -16.794 -27.630  1.00  0.330          C  
ATOM   8599  O   LEU B 545     -27.006 -16.896 -27.984  1.00  0.300          O  
ATOM   8600  CB  LEU B 545     -24.519 -15.227 -28.964  1.00  0.540          C  
ATOM   8601  CG  LEU B 545     -23.945 -13.879 -29.341  1.00  0.540          C  
ATOM   8602  CD1 LEU B 545     -23.259 -14.069 -30.696  1.00  0.540          C  
ATOM   8603  CD2 LEU B 545     -25.035 -12.807 -29.400  1.00  0.540          C  
ATOM   8604  H   LEU B 545     -23.260 -15.122 -26.631  1.00  0.460          H  
ATOM   8605  HA  LEU B 545     -25.941 -14.686 -27.442  1.00  0.470          H  
ATOM   8606 1HB  LEU B 545     -23.719 -15.957 -29.059  1.00  0.650          H  
ATOM   8607 2HB  LEU B 545     -25.265 -15.440 -29.712  1.00  0.650          H  
ATOM   8608  HG  LEU B 545     -23.208 -13.575 -28.621  1.00  0.650          H  
ATOM   8609 1HD1 LEU B 545     -22.814 -13.142 -31.016  1.00  0.650          H  
ATOM   8610 2HD1 LEU B 545     -22.493 -14.822 -30.604  1.00  0.650          H  
ATOM   8611 3HD1 LEU B 545     -23.993 -14.388 -31.431  1.00  0.650          H  
ATOM   8612 1HD2 LEU B 545     -24.582 -11.853 -29.686  1.00  0.650          H  
ATOM   8613 2HD2 LEU B 545     -25.789 -13.089 -30.132  1.00  0.650          H  
ATOM   8614 3HD2 LEU B 545     -25.502 -12.690 -28.422  1.00  0.650          H  
ATOM   8615  N   CYS B 546     -25.077 -17.855 -27.309  1.00  0.340          N  
ATOM   8616  CA  CYS B 546     -25.655 -19.183 -27.315  1.00  0.310          C  
ATOM   8617  C   CYS B 546     -26.775 -19.273 -26.293  1.00  0.330          C  
ATOM   8618  O   CYS B 546     -27.864 -19.733 -26.621  1.00  0.330          O  
ATOM   8619  CB  CYS B 546     -24.619 -20.265 -27.000  1.00  0.450          C  
ATOM   8620  SG  CYS B 546     -25.259 -21.935 -27.131  1.00  0.450          S  
ATOM   8621  H   CYS B 546     -24.081 -17.717 -27.097  1.00  0.410          H  
ATOM   8622  HA  CYS B 546     -26.062 -19.373 -28.300  1.00  0.370          H  
ATOM   8623 1HB  CYS B 546     -23.758 -20.173 -27.654  1.00  0.540          H  
ATOM   8624 2HB  CYS B 546     -24.258 -20.137 -25.988  1.00  0.540          H  
ATOM   8625  HG  CYS B 546     -24.068 -22.526 -27.035  1.00  0.540          H  
ATOM   8626  N   PHE B 547     -26.538 -18.801 -25.067  1.00  0.390          N  
ATOM   8627  CA  PHE B 547     -27.569 -18.895 -24.030  1.00  0.420          C  
ATOM   8628  C   PHE B 547     -28.785 -18.052 -24.385  1.00  0.430          C  
ATOM   8629  O   PHE B 547     -29.930 -18.476 -24.202  1.00  0.470          O  
ATOM   8630  CB  PHE B 547     -27.062 -18.355 -22.696  1.00  0.580          C  
ATOM   8631  CG  PHE B 547     -25.900 -19.059 -22.104  1.00  0.580          C  
ATOM   8632  CD1 PHE B 547     -25.538 -20.355 -22.469  1.00  0.580          C  
ATOM   8633  CD2 PHE B 547     -25.126 -18.390 -21.169  1.00  0.580          C  
ATOM   8634  CE1 PHE B 547     -24.434 -20.932 -21.919  1.00  0.580          C  
ATOM   8635  CE2 PHE B 547     -24.039 -18.968 -20.629  1.00  0.580          C  
ATOM   8636  CZ  PHE B 547     -23.687 -20.240 -21.009  1.00  0.580          C  
ATOM   8637  H   PHE B 547     -25.596 -18.441 -24.855  1.00  0.470          H  
ATOM   8638  HA  PHE B 547     -27.890 -19.929 -23.942  1.00  0.500          H  
ATOM   8639 1HB  PHE B 547     -26.796 -17.303 -22.815  1.00  0.690          H  
ATOM   8640 2HB  PHE B 547     -27.870 -18.402 -21.980  1.00  0.690          H  
ATOM   8641  HD1 PHE B 547     -26.112 -20.915 -23.202  1.00  0.690          H  
ATOM   8642  HD2 PHE B 547     -25.398 -17.384 -20.877  1.00  0.690          H  
ATOM   8643  HE1 PHE B 547     -24.143 -21.935 -22.210  1.00  0.690          H  
ATOM   8644  HE2 PHE B 547     -23.431 -18.434 -19.902  1.00  0.690          H  
ATOM   8645  HZ  PHE B 547     -22.794 -20.698 -20.578  1.00  0.690          H  
ATOM   8646  N   LEU B 548     -28.522 -16.845 -24.880  1.00  0.470          N  
ATOM   8647  CA  LEU B 548     -29.533 -15.872 -25.240  1.00  0.590          C  
ATOM   8648  C   LEU B 548     -30.370 -16.444 -26.399  1.00  0.540          C  
ATOM   8649  O   LEU B 548     -31.603 -16.361 -26.396  1.00  0.660          O  
ATOM   8650  CB  LEU B 548     -28.780 -14.565 -25.625  1.00  0.780          C  
ATOM   8651  CG  LEU B 548     -27.986 -13.798 -24.422  1.00  0.780          C  
ATOM   8652  CD1 LEU B 548     -27.028 -12.729 -24.972  1.00  0.780          C  
ATOM   8653  CD2 LEU B 548     -28.948 -13.147 -23.560  1.00  0.780          C  
ATOM   8654  H   LEU B 548     -27.547 -16.581 -25.002  1.00  0.560          H  
ATOM   8655  HA  LEU B 548     -30.186 -15.706 -24.389  1.00  0.710          H  
ATOM   8656 1HB  LEU B 548     -28.061 -14.805 -26.396  1.00  0.930          H  
ATOM   8657 2HB  LEU B 548     -29.502 -13.860 -26.043  1.00  0.930          H  
ATOM   8658  HG  LEU B 548     -27.417 -14.512 -23.843  1.00  0.930          H  
ATOM   8659 1HD1 LEU B 548     -26.523 -12.226 -24.147  1.00  0.930          H  
ATOM   8660 2HD1 LEU B 548     -26.282 -13.183 -25.613  1.00  0.930          H  
ATOM   8661 3HD1 LEU B 548     -27.567 -12.009 -25.531  1.00  0.930          H  
ATOM   8662 1HD2 LEU B 548     -28.469 -12.641 -22.768  1.00  0.930          H  
ATOM   8663 2HD2 LEU B 548     -29.512 -12.431 -24.136  1.00  0.930          H  
ATOM   8664 3HD2 LEU B 548     -29.586 -13.891 -23.157  1.00  0.930          H  
ATOM   8665  N   GLY B 549     -29.686 -17.088 -27.350  1.00  0.430          N  
ATOM   8666  CA  GLY B 549     -30.260 -17.755 -28.508  1.00  0.480          C  
ATOM   8667  C   GLY B 549     -31.156 -18.927 -28.121  1.00  0.560          C  
ATOM   8668  O   GLY B 549     -32.294 -19.022 -28.594  1.00  0.840          O  
ATOM   8669  H   GLY B 549     -28.672 -17.082 -27.304  1.00  0.520          H  
ATOM   8670 1HA  GLY B 549     -30.828 -17.036 -29.094  1.00  0.580          H  
ATOM   8671 2HA  GLY B 549     -29.444 -18.111 -29.139  1.00  0.580          H  
ATOM   8672  N   LEU B 550     -30.639 -19.837 -27.279  1.00  0.360          N  
ATOM   8673  CA  LEU B 550     -31.392 -21.012 -26.861  1.00  0.400          C  
ATOM   8674  C   LEU B 550     -32.635 -20.563 -26.122  1.00  0.410          C  
ATOM   8675  O   LEU B 550     -33.724 -21.107 -26.344  1.00  0.420          O  
ATOM   8676  CB  LEU B 550     -30.517 -21.886 -25.947  1.00  0.540          C  
ATOM   8677  CG  LEU B 550     -29.295 -22.603 -26.607  1.00  0.540          C  
ATOM   8678  CD1 LEU B 550     -28.435 -23.187 -25.520  1.00  0.540          C  
ATOM   8679  CD2 LEU B 550     -29.742 -23.688 -27.556  1.00  0.540          C  
ATOM   8680  H   LEU B 550     -29.680 -19.713 -26.943  1.00  0.430          H  
ATOM   8681  HA  LEU B 550     -31.700 -21.570 -27.738  1.00  0.480          H  
ATOM   8682 1HB  LEU B 550     -30.114 -21.241 -25.166  1.00  0.650          H  
ATOM   8683 2HB  LEU B 550     -31.142 -22.639 -25.475  1.00  0.650          H  
ATOM   8684  HG  LEU B 550     -28.715 -21.893 -27.145  1.00  0.650          H  
ATOM   8685 1HD1 LEU B 550     -27.569 -23.670 -25.966  1.00  0.650          H  
ATOM   8686 2HD1 LEU B 550     -28.101 -22.387 -24.857  1.00  0.650          H  
ATOM   8687 3HD1 LEU B 550     -29.004 -23.919 -24.956  1.00  0.650          H  
ATOM   8688 1HD2 LEU B 550     -28.865 -24.160 -27.992  1.00  0.650          H  
ATOM   8689 2HD2 LEU B 550     -30.308 -24.417 -27.010  1.00  0.650          H  
ATOM   8690 3HD2 LEU B 550     -30.349 -23.273 -28.349  1.00  0.650          H  
ATOM   8691  N   TYR B 551     -32.487 -19.533 -25.279  1.00  0.410          N  
ATOM   8692  CA  TYR B 551     -33.599 -18.987 -24.533  1.00  0.400          C  
ATOM   8693  C   TYR B 551     -34.693 -18.536 -25.482  1.00  0.380          C  
ATOM   8694  O   TYR B 551     -35.861 -18.896 -25.292  1.00  0.400          O  
ATOM   8695  CB  TYR B 551     -33.152 -17.803 -23.693  1.00  0.560          C  
ATOM   8696  CG  TYR B 551     -34.252 -17.157 -22.911  1.00  0.560          C  
ATOM   8697  CD1 TYR B 551     -34.524 -17.611 -21.655  1.00  0.560          C  
ATOM   8698  CD2 TYR B 551     -34.994 -16.108 -23.459  1.00  0.560          C  
ATOM   8699  CE1 TYR B 551     -35.511 -17.035 -20.935  1.00  0.560          C  
ATOM   8700  CE2 TYR B 551     -35.995 -15.532 -22.734  1.00  0.560          C  
ATOM   8701  CZ  TYR B 551     -36.257 -15.989 -21.471  1.00  0.560          C  
ATOM   8702  OH  TYR B 551     -37.263 -15.402 -20.732  1.00  0.560          O  
ATOM   8703  H   TYR B 551     -31.557 -19.135 -25.112  1.00  0.490          H  
ATOM   8704  HA  TYR B 551     -34.002 -19.764 -23.886  1.00  0.480          H  
ATOM   8705 1HB  TYR B 551     -32.379 -18.127 -22.996  1.00  0.680          H  
ATOM   8706 2HB  TYR B 551     -32.711 -17.056 -24.332  1.00  0.680          H  
ATOM   8707  HD1 TYR B 551     -33.945 -18.433 -21.232  1.00  0.680          H  
ATOM   8708  HD2 TYR B 551     -34.777 -15.748 -24.461  1.00  0.680          H  
ATOM   8709  HE1 TYR B 551     -35.707 -17.401 -19.952  1.00  0.680          H  
ATOM   8710  HE2 TYR B 551     -36.580 -14.710 -23.156  1.00  0.680          H  
ATOM   8711  HH  TYR B 551     -37.258 -15.755 -19.809  1.00  0.680          H  
ATOM   8712  N   MET B 552     -34.329 -17.726 -26.491  1.00  0.340          N  
ATOM   8713  CA  MET B 552     -35.318 -17.236 -27.431  1.00  0.310          C  
ATOM   8714  C   MET B 552     -35.941 -18.337 -28.280  1.00  0.370          C  
ATOM   8715  O   MET B 552     -37.127 -18.248 -28.597  1.00  0.420          O  
ATOM   8716  CB  MET B 552     -34.743 -16.115 -28.290  1.00  0.450          C  
ATOM   8717  CG  MET B 552     -34.511 -14.801 -27.513  1.00  0.450          C  
ATOM   8718  SD  MET B 552     -36.079 -14.092 -26.887  1.00  0.450          S  
ATOM   8719  CE  MET B 552     -35.533 -12.785 -25.808  1.00  0.450          C  
ATOM   8720  H   MET B 552     -33.349 -17.429 -26.578  1.00  0.410          H  
ATOM   8721  HA  MET B 552     -36.118 -16.799 -26.848  1.00  0.370          H  
ATOM   8722 1HB  MET B 552     -33.774 -16.434 -28.684  1.00  0.540          H  
ATOM   8723 2HB  MET B 552     -35.397 -15.916 -29.139  1.00  0.540          H  
ATOM   8724 1HG  MET B 552     -33.853 -14.997 -26.666  1.00  0.540          H  
ATOM   8725 2HG  MET B 552     -34.026 -14.060 -28.157  1.00  0.540          H  
ATOM   8726 1HE  MET B 552     -36.400 -12.289 -25.371  1.00  0.540          H  
ATOM   8727 2HE  MET B 552     -34.922 -13.200 -25.014  1.00  0.540          H  
ATOM   8728 3HE  MET B 552     -34.950 -12.067 -26.382  1.00  0.540          H  
ATOM   8729  N   ALA B 553     -35.187 -19.383 -28.645  1.00  0.390          N  
ATOM   8730  CA  ALA B 553     -35.792 -20.474 -29.414  1.00  0.460          C  
ATOM   8731  C   ALA B 553     -36.916 -21.127 -28.587  1.00  0.480          C  
ATOM   8732  O   ALA B 553     -38.026 -21.362 -29.079  1.00  0.550          O  
ATOM   8733  CB  ALA B 553     -34.728 -21.504 -29.777  1.00  0.620          C  
ATOM   8734  H   ALA B 553     -34.183 -19.382 -28.433  1.00  0.470          H  
ATOM   8735  HA  ALA B 553     -36.227 -20.061 -30.325  1.00  0.550          H  
ATOM   8736 1HB  ALA B 553     -35.167 -22.315 -30.352  1.00  0.740          H  
ATOM   8737 2HB  ALA B 553     -33.945 -21.027 -30.361  1.00  0.740          H  
ATOM   8738 3HB  ALA B 553     -34.301 -21.896 -28.862  1.00  0.740          H  
ATOM   8739  N   LEU B 554     -36.649 -21.339 -27.292  1.00  0.440          N  
ATOM   8740  CA  LEU B 554     -37.632 -21.908 -26.372  1.00  0.470          C  
ATOM   8741  C   LEU B 554     -38.817 -20.977 -26.141  1.00  0.480          C  
ATOM   8742  O   LEU B 554     -39.972 -21.426 -26.108  1.00  0.530          O  
ATOM   8743  CB  LEU B 554     -36.948 -22.185 -25.039  1.00  0.650          C  
ATOM   8744  CG  LEU B 554     -35.944 -23.318 -24.993  1.00  0.650          C  
ATOM   8745  CD1 LEU B 554     -35.162 -23.200 -23.706  1.00  0.650          C  
ATOM   8746  CD2 LEU B 554     -36.680 -24.690 -25.041  1.00  0.650          C  
ATOM   8747  H   LEU B 554     -35.700 -21.140 -26.949  1.00  0.530          H  
ATOM   8748  HA  LEU B 554     -38.005 -22.830 -26.804  1.00  0.560          H  
ATOM   8749 1HB  LEU B 554     -36.397 -21.298 -24.784  1.00  0.780          H  
ATOM   8750 2HB  LEU B 554     -37.703 -22.354 -24.274  1.00  0.780          H  
ATOM   8751  HG  LEU B 554     -35.265 -23.230 -25.821  1.00  0.780          H  
ATOM   8752 1HD1 LEU B 554     -34.427 -24.000 -23.635  1.00  0.780          H  
ATOM   8753 2HD1 LEU B 554     -34.647 -22.237 -23.678  1.00  0.780          H  
ATOM   8754 3HD1 LEU B 554     -35.852 -23.252 -22.888  1.00  0.780          H  
ATOM   8755 1HD2 LEU B 554     -35.948 -25.497 -24.990  1.00  0.780          H  
ATOM   8756 2HD2 LEU B 554     -37.359 -24.764 -24.190  1.00  0.780          H  
ATOM   8757 3HD2 LEU B 554     -37.246 -24.786 -25.963  1.00  0.780          H  
ATOM   8758  N   SER B 555     -38.532 -19.679 -26.012  1.00  0.450          N  
ATOM   8759  CA  SER B 555     -39.555 -18.670 -25.801  1.00  0.470          C  
ATOM   8760  C   SER B 555     -40.487 -18.631 -26.994  1.00  0.530          C  
ATOM   8761  O   SER B 555     -41.714 -18.598 -26.832  1.00  0.560          O  
ATOM   8762  CB  SER B 555     -38.929 -17.307 -25.584  1.00  0.650          C  
ATOM   8763  OG  SER B 555     -39.910 -16.335 -25.368  1.00  0.650          O  
ATOM   8764  H   SER B 555     -37.555 -19.383 -26.008  1.00  0.540          H  
ATOM   8765  HA  SER B 555     -40.132 -18.938 -24.917  1.00  0.560          H  
ATOM   8766 1HB  SER B 555     -38.245 -17.348 -24.734  1.00  0.780          H  
ATOM   8767 2HB  SER B 555     -38.349 -17.042 -26.455  1.00  0.780          H  
ATOM   8768  HG  SER B 555     -39.433 -15.522 -25.183  1.00  0.780          H  
ATOM   8769  N   ALA B 556     -39.907 -18.634 -28.206  1.00  0.550          N  
ATOM   8770  CA  ALA B 556     -40.694 -18.622 -29.418  1.00  0.620          C  
ATOM   8771  C   ALA B 556     -41.569 -19.847 -29.484  1.00  0.660          C  
ATOM   8772  O   ALA B 556     -42.736 -19.755 -29.857  1.00  0.730          O  
ATOM   8773  CB  ALA B 556     -39.799 -18.580 -30.641  1.00  0.840          C  
ATOM   8774  H   ALA B 556     -38.887 -18.626 -28.278  1.00  0.660          H  
ATOM   8775  HA  ALA B 556     -41.332 -17.742 -29.398  1.00  0.740          H  
ATOM   8776 1HB  ALA B 556     -40.404 -18.561 -31.542  1.00  1.010          H  
ATOM   8777 2HB  ALA B 556     -39.174 -17.689 -30.603  1.00  1.010          H  
ATOM   8778 3HB  ALA B 556     -39.157 -19.464 -30.655  1.00  1.010          H  
ATOM   8779  N   ALA B 557     -41.051 -21.011 -29.096  1.00  0.620          N  
ATOM   8780  CA  ALA B 557     -41.918 -22.164 -29.143  1.00  0.650          C  
ATOM   8781  C   ALA B 557     -43.107 -21.982 -28.197  1.00  0.640          C  
ATOM   8782  O   ALA B 557     -44.268 -22.192 -28.579  1.00  0.720          O  
ATOM   8783  CB  ALA B 557     -41.160 -23.411 -28.775  1.00  0.900          C  
ATOM   8784  H   ALA B 557     -40.056 -21.091 -28.846  1.00  0.740          H  
ATOM   8785  HA  ALA B 557     -42.288 -22.256 -30.152  1.00  0.780          H  
ATOM   8786 1HB  ALA B 557     -41.835 -24.244 -28.842  1.00  1.080          H  
ATOM   8787 2HB  ALA B 557     -40.322 -23.552 -29.448  1.00  1.080          H  
ATOM   8788 3HB  ALA B 557     -40.788 -23.302 -27.760  1.00  1.080          H  
ATOM   8789  N   TYR B 558     -42.851 -21.488 -26.979  1.00  0.570          N  
ATOM   8790  CA  TYR B 558     -43.934 -21.270 -26.024  1.00  0.560          C  
ATOM   8791  C   TYR B 558     -44.996 -20.329 -26.550  1.00  0.680          C  
ATOM   8792  O   TYR B 558     -46.191 -20.574 -26.398  1.00  0.760          O  
ATOM   8793  CB  TYR B 558     -43.431 -20.786 -24.669  1.00  0.790          C  
ATOM   8794  CG  TYR B 558     -44.572 -20.385 -23.667  1.00  0.790          C  
ATOM   8795  CD1 TYR B 558     -45.364 -21.350 -23.049  1.00  0.790          C  
ATOM   8796  CD2 TYR B 558     -44.787 -19.049 -23.358  1.00  0.790          C  
ATOM   8797  CE1 TYR B 558     -46.350 -20.994 -22.143  1.00  0.790          C  
ATOM   8798  CE2 TYR B 558     -45.775 -18.687 -22.450  1.00  0.790          C  
ATOM   8799  CZ  TYR B 558     -46.559 -19.656 -21.836  1.00  0.790          C  
ATOM   8800  OH  TYR B 558     -47.553 -19.277 -20.913  1.00  0.790          O  
ATOM   8801  H   TYR B 558     -41.879 -21.309 -26.695  1.00  0.680          H  
ATOM   8802  HA  TYR B 558     -44.412 -22.223 -25.859  1.00  0.670          H  
ATOM   8803 1HB  TYR B 558     -42.849 -21.577 -24.225  1.00  0.950          H  
ATOM   8804 2HB  TYR B 558     -42.768 -19.931 -24.806  1.00  0.950          H  
ATOM   8805  HD1 TYR B 558     -45.206 -22.389 -23.268  1.00  0.950          H  
ATOM   8806  HD2 TYR B 558     -44.174 -18.282 -23.826  1.00  0.950          H  
ATOM   8807  HE1 TYR B 558     -46.952 -21.762 -21.670  1.00  0.950          H  
ATOM   8808  HE2 TYR B 558     -45.928 -17.632 -22.215  1.00  0.950          H  
ATOM   8809  HH  TYR B 558     -48.019 -20.081 -20.540  1.00  0.950          H  
ATOM   8810  N   ARG B 559     -44.577 -19.194 -27.093  1.00  0.720          N  
ATOM   8811  CA  ARG B 559     -45.564 -18.232 -27.545  1.00  0.830          C  
ATOM   8812  C   ARG B 559     -46.209 -18.523 -28.912  1.00  0.890          C  
ATOM   8813  O   ARG B 559     -47.368 -18.154 -29.116  1.00  0.940          O  
ATOM   8814  CB  ARG B 559     -44.956 -16.834 -27.609  1.00  1.120          C  
ATOM   8815  CG  ARG B 559     -44.582 -16.205 -26.268  1.00  1.120          C  
ATOM   8816  CD  ARG B 559     -44.130 -14.758 -26.398  1.00  1.120          C  
ATOM   8817  NE  ARG B 559     -42.848 -14.606 -27.108  1.00  1.120          N  
ATOM   8818  CZ  ARG B 559     -42.286 -13.417 -27.481  1.00  1.120          C  
ATOM   8819  NH1 ARG B 559     -42.888 -12.264 -27.213  1.00  1.120          N  
ATOM   8820  NH2 ARG B 559     -41.124 -13.411 -28.118  1.00  1.120          N  
ATOM   8821  H   ARG B 559     -43.573 -19.006 -27.170  1.00  0.860          H  
ATOM   8822  HA  ARG B 559     -46.358 -18.210 -26.799  1.00  1.000          H  
ATOM   8823 1HB  ARG B 559     -44.043 -16.889 -28.195  1.00  1.340          H  
ATOM   8824 2HB  ARG B 559     -45.637 -16.163 -28.124  1.00  1.340          H  
ATOM   8825 1HG  ARG B 559     -45.436 -16.242 -25.591  1.00  1.340          H  
ATOM   8826 2HG  ARG B 559     -43.755 -16.775 -25.835  1.00  1.340          H  
ATOM   8827 1HD  ARG B 559     -44.891 -14.201 -26.941  1.00  1.340          H  
ATOM   8828 2HD  ARG B 559     -44.016 -14.336 -25.395  1.00  1.340          H  
ATOM   8829  HE  ARG B 559     -42.342 -15.454 -27.333  1.00  1.340          H  
ATOM   8830 1HH1 ARG B 559     -43.769 -12.244 -26.719  1.00  1.340          H  
ATOM   8831 2HH1 ARG B 559     -42.462 -11.378 -27.493  1.00  1.340          H  
ATOM   8832 1HH2 ARG B 559     -40.653 -14.284 -28.319  1.00  1.340          H  
ATOM   8833 2HH2 ARG B 559     -40.703 -12.535 -28.393  1.00  1.340          H  
ATOM   8834  N   PHE B 560     -45.491 -19.172 -29.848  1.00  0.900          N  
ATOM   8835  CA  PHE B 560     -46.045 -19.319 -31.193  1.00  0.970          C  
ATOM   8836  C   PHE B 560     -46.271 -20.743 -31.752  1.00  0.910          C  
ATOM   8837  O   PHE B 560     -46.965 -20.882 -32.762  1.00  0.920          O  
ATOM   8838  CB  PHE B 560     -45.106 -18.580 -32.144  1.00  1.330          C  
ATOM   8839  CG  PHE B 560     -44.800 -17.197 -31.646  1.00  1.330          C  
ATOM   8840  CD1 PHE B 560     -43.502 -16.908 -31.278  1.00  1.330          C  
ATOM   8841  CD2 PHE B 560     -45.769 -16.223 -31.464  1.00  1.330          C  
ATOM   8842  CE1 PHE B 560     -43.161 -15.698 -30.749  1.00  1.330          C  
ATOM   8843  CE2 PHE B 560     -45.427 -15.003 -30.924  1.00  1.330          C  
ATOM   8844  CZ  PHE B 560     -44.115 -14.751 -30.564  1.00  1.330          C  
ATOM   8845  H   PHE B 560     -44.530 -19.458 -29.668  1.00  1.080          H  
ATOM   8846  HA  PHE B 560     -47.013 -18.820 -31.202  1.00  1.160          H  
ATOM   8847 1HB  PHE B 560     -44.173 -19.131 -32.223  1.00  1.600          H  
ATOM   8848 2HB  PHE B 560     -45.548 -18.509 -33.135  1.00  1.600          H  
ATOM   8849  HD1 PHE B 560     -42.746 -17.677 -31.410  1.00  1.600          H  
ATOM   8850  HD2 PHE B 560     -46.808 -16.435 -31.729  1.00  1.600          H  
ATOM   8851  HE1 PHE B 560     -42.131 -15.498 -30.466  1.00  1.600          H  
ATOM   8852  HE2 PHE B 560     -46.191 -14.245 -30.770  1.00  1.600          H  
ATOM   8853  HZ  PHE B 560     -43.839 -13.801 -30.126  1.00  1.600          H  
ATOM   8854  N   LEU B 561     -45.645 -21.790 -31.188  1.00  0.850          N  
ATOM   8855  CA  LEU B 561     -45.736 -23.135 -31.784  1.00  0.820          C  
ATOM   8856  C   LEU B 561     -46.532 -24.104 -30.920  1.00  0.690          C  
ATOM   8857  O   LEU B 561     -47.304 -24.935 -31.408  1.00  0.620          O  
ATOM   8858  CB  LEU B 561     -44.329 -23.767 -31.913  1.00  1.160          C  
ATOM   8859  CG  LEU B 561     -43.389 -23.417 -33.130  1.00  1.160          C  
ATOM   8860  CD1 LEU B 561     -43.996 -23.927 -34.419  1.00  1.160          C  
ATOM   8861  CD2 LEU B 561     -43.130 -21.901 -33.204  1.00  1.160          C  
ATOM   8862  H   LEU B 561     -45.116 -21.684 -30.325  1.00  1.020          H  
ATOM   8863  HA  LEU B 561     -46.225 -23.058 -32.750  1.00  0.980          H  
ATOM   8864 1HB  LEU B 561     -43.797 -23.567 -31.012  1.00  1.390          H  
ATOM   8865 2HB  LEU B 561     -44.479 -24.846 -31.952  1.00  1.390          H  
ATOM   8866  HG  LEU B 561     -42.439 -23.925 -32.986  1.00  1.390          H  
ATOM   8867 1HD1 LEU B 561     -43.323 -23.713 -35.245  1.00  1.390          H  
ATOM   8868 2HD1 LEU B 561     -44.149 -24.998 -34.344  1.00  1.390          H  
ATOM   8869 3HD1 LEU B 561     -44.950 -23.442 -34.604  1.00  1.390          H  
ATOM   8870 1HD2 LEU B 561     -42.457 -21.693 -34.035  1.00  1.390          H  
ATOM   8871 2HD2 LEU B 561     -44.061 -21.380 -33.371  1.00  1.390          H  
ATOM   8872 3HD2 LEU B 561     -42.679 -21.546 -32.286  1.00  1.390          H  
ATOM   8873  N   LEU B 562     -46.250 -24.035 -29.632  1.00  0.680          N  
ATOM   8874  CA  LEU B 562     -46.744 -24.926 -28.601  1.00  0.580          C  
ATOM   8875  C   LEU B 562     -48.266 -24.905 -28.373  1.00  0.590          C  
ATOM   8876  O   LEU B 562     -48.888 -23.851 -28.240  1.00  0.580          O  
ATOM   8877  CB  LEU B 562     -45.954 -24.554 -27.331  1.00  0.850          C  
ATOM   8878  CG  LEU B 562     -46.088 -25.394 -26.078  1.00  0.850          C  
ATOM   8879  CD1 LEU B 562     -45.586 -26.713 -26.312  1.00  0.850          C  
ATOM   8880  CD2 LEU B 562     -45.242 -24.783 -24.988  1.00  0.850          C  
ATOM   8881  H   LEU B 562     -45.606 -23.305 -29.331  1.00  0.820          H  
ATOM   8882  HA  LEU B 562     -46.474 -25.934 -28.902  1.00  0.700          H  
ATOM   8883 1HB  LEU B 562     -44.899 -24.533 -27.593  1.00  1.020          H  
ATOM   8884 2HB  LEU B 562     -46.243 -23.534 -27.059  1.00  1.020          H  
ATOM   8885  HG  LEU B 562     -47.133 -25.455 -25.765  1.00  1.020          H  
ATOM   8886 1HD1 LEU B 562     -45.668 -27.233 -25.403  1.00  1.020          H  
ATOM   8887 2HD1 LEU B 562     -46.164 -27.192 -27.053  1.00  1.020          H  
ATOM   8888 3HD1 LEU B 562     -44.558 -26.665 -26.616  1.00  1.020          H  
ATOM   8889 1HD2 LEU B 562     -45.315 -25.390 -24.107  1.00  1.020          H  
ATOM   8890 2HD2 LEU B 562     -44.204 -24.731 -25.301  1.00  1.020          H  
ATOM   8891 3HD2 LEU B 562     -45.609 -23.806 -24.792  1.00  1.020          H  
ATOM   8892  N   ALA B 563     -48.849 -26.109 -28.333  1.00  0.610          N  
ATOM   8893  CA  ALA B 563     -50.268 -26.365 -28.077  1.00  0.620          C  
ATOM   8894  C   ALA B 563     -50.646 -25.928 -26.673  1.00  0.600          C  
ATOM   8895  O   ALA B 563     -49.829 -26.076 -25.768  1.00  0.620          O  
ATOM   8896  CB  ALA B 563     -50.561 -27.846 -28.241  1.00  0.860          C  
ATOM   8897  H   ALA B 563     -48.258 -26.910 -28.496  1.00  0.730          H  
ATOM   8898  HA  ALA B 563     -50.858 -25.787 -28.789  1.00  0.740          H  
ATOM   8899 1HB  ALA B 563     -51.625 -28.032 -28.060  1.00  1.040          H  
ATOM   8900 2HB  ALA B 563     -50.306 -28.154 -29.253  1.00  1.040          H  
ATOM   8901 3HB  ALA B 563     -49.974 -28.414 -27.534  1.00  1.040          H  
ATOM   8902  N   GLU B 564     -51.899 -25.504 -26.448  1.00  0.590          N  
ATOM   8903  CA  GLU B 564     -52.306 -25.079 -25.099  1.00  0.560          C  
ATOM   8904  C   GLU B 564     -52.167 -26.215 -24.084  1.00  0.530          C  
ATOM   8905  O   GLU B 564     -51.747 -25.999 -22.937  1.00  0.540          O  
ATOM   8906  CB  GLU B 564     -53.775 -24.629 -25.101  1.00  0.800          C  
ATOM   8907  CG  GLU B 564     -54.094 -23.338 -25.867  1.00  0.800          C  
ATOM   8908  CD  GLU B 564     -53.474 -22.110 -25.273  1.00  0.800          C  
ATOM   8909  OE1 GLU B 564     -53.517 -21.948 -24.082  1.00  0.800          O  
ATOM   8910  OE2 GLU B 564     -52.949 -21.320 -26.026  1.00  0.800          O  
ATOM   8911  H   GLU B 564     -52.554 -25.435 -27.215  1.00  0.710          H  
ATOM   8912  HA  GLU B 564     -51.674 -24.252 -24.787  1.00  0.670          H  
ATOM   8913 1HB  GLU B 564     -54.392 -25.427 -25.522  1.00  0.960          H  
ATOM   8914 2HB  GLU B 564     -54.101 -24.484 -24.071  1.00  0.960          H  
ATOM   8915 1HG  GLU B 564     -53.737 -23.446 -26.889  1.00  0.960          H  
ATOM   8916 2HG  GLU B 564     -55.175 -23.212 -25.901  1.00  0.960          H  
ATOM   8917  N   GLU B 565     -52.484 -27.431 -24.523  1.00  0.530          N  
ATOM   8918  CA  GLU B 565     -52.387 -28.613 -23.683  1.00  0.560          C  
ATOM   8919  C   GLU B 565     -50.947 -28.857 -23.250  1.00  0.580          C  
ATOM   8920  O   GLU B 565     -50.689 -29.350 -22.152  1.00  0.760          O  
ATOM   8921  CB  GLU B 565     -52.929 -29.826 -24.438  1.00  0.770          C  
ATOM   8922  CG  GLU B 565     -54.430 -29.748 -24.754  1.00  0.770          C  
ATOM   8923  CD  GLU B 565     -54.737 -28.916 -25.987  1.00  0.770          C  
ATOM   8924  OE1 GLU B 565     -53.806 -28.430 -26.601  1.00  0.770          O  
ATOM   8925  OE2 GLU B 565     -55.887 -28.757 -26.304  1.00  0.770          O  
ATOM   8926  H   GLU B 565     -52.857 -27.533 -25.470  1.00  0.640          H  
ATOM   8927  HA  GLU B 565     -52.991 -28.452 -22.791  1.00  0.670          H  
ATOM   8928 1HB  GLU B 565     -52.385 -29.944 -25.374  1.00  0.930          H  
ATOM   8929 2HB  GLU B 565     -52.757 -30.724 -23.845  1.00  0.930          H  
ATOM   8930 1HG  GLU B 565     -54.810 -30.758 -24.908  1.00  0.930          H  
ATOM   8931 2HG  GLU B 565     -54.946 -29.321 -23.895  1.00  0.930          H  
ATOM   8932  N   GLN B 566     -50.007 -28.528 -24.137  1.00  0.480          N  
ATOM   8933  CA  GLN B 566     -48.594 -28.710 -23.881  1.00  0.530          C  
ATOM   8934  C   GLN B 566     -47.987 -27.537 -23.098  1.00  0.530          C  
ATOM   8935  O   GLN B 566     -47.148 -27.753 -22.212  1.00  0.550          O  
ATOM   8936  CB  GLN B 566     -47.869 -28.967 -25.193  1.00  0.720          C  
ATOM   8937  CG  GLN B 566     -48.232 -30.263 -25.857  1.00  0.720          C  
ATOM   8938  CD  GLN B 566     -47.786 -31.433 -25.022  1.00  0.720          C  
ATOM   8939  OE1 GLN B 566     -46.640 -31.471 -24.578  1.00  0.720          O  
ATOM   8940  NE2 GLN B 566     -48.673 -32.388 -24.797  1.00  0.720          N  
ATOM   8941  H   GLN B 566     -50.295 -28.146 -25.029  1.00  0.580          H  
ATOM   8942  HA  GLN B 566     -48.490 -29.596 -23.274  1.00  0.640          H  
ATOM   8943 1HB  GLN B 566     -48.066 -28.154 -25.883  1.00  0.870          H  
ATOM   8944 2HB  GLN B 566     -46.816 -29.023 -25.008  1.00  0.870          H  
ATOM   8945 1HG  GLN B 566     -49.316 -30.314 -25.969  1.00  0.870          H  
ATOM   8946 2HG  GLN B 566     -47.745 -30.320 -26.830  1.00  0.870          H  
ATOM   8947 1HE2 GLN B 566     -48.416 -33.188 -24.254  1.00  0.870          H  
ATOM   8948 2HE2 GLN B 566     -49.596 -32.322 -25.176  1.00  0.870          H  
ATOM   8949  N   LYS B 567     -48.533 -26.316 -23.293  1.00  0.530          N  
ATOM   8950  CA  LYS B 567     -48.083 -25.126 -22.554  1.00  0.530          C  
ATOM   8951  C   LYS B 567     -48.187 -25.420 -21.077  1.00  0.530          C  
ATOM   8952  O   LYS B 567     -47.307 -25.074 -20.298  1.00  0.500          O  
ATOM   8953  CB  LYS B 567     -48.912 -23.870 -22.858  1.00  0.740          C  
ATOM   8954  CG  LYS B 567     -48.705 -23.234 -24.222  1.00  0.740          C  
ATOM   8955  CD  LYS B 567     -49.597 -22.011 -24.393  1.00  0.740          C  
ATOM   8956  CE  LYS B 567     -49.468 -21.433 -25.788  1.00  0.740          C  
ATOM   8957  NZ  LYS B 567     -50.355 -20.259 -26.002  1.00  0.740          N  
ATOM   8958  H   LYS B 567     -49.209 -26.214 -24.051  1.00  0.640          H  
ATOM   8959  HA  LYS B 567     -47.047 -24.924 -22.786  1.00  0.640          H  
ATOM   8960 1HB  LYS B 567     -49.966 -24.124 -22.787  1.00  0.890          H  
ATOM   8961 2HB  LYS B 567     -48.723 -23.118 -22.095  1.00  0.890          H  
ATOM   8962 1HG  LYS B 567     -47.679 -22.912 -24.314  1.00  0.890          H  
ATOM   8963 2HG  LYS B 567     -48.912 -23.938 -25.010  1.00  0.890          H  
ATOM   8964 1HD  LYS B 567     -50.637 -22.270 -24.209  1.00  0.890          H  
ATOM   8965 2HD  LYS B 567     -49.305 -21.249 -23.672  1.00  0.890          H  
ATOM   8966 1HE  LYS B 567     -48.453 -21.136 -25.945  1.00  0.890          H  
ATOM   8967 2HE  LYS B 567     -49.730 -22.198 -26.514  1.00  0.890          H  
ATOM   8968 1HZ  LYS B 567     -50.236 -19.920 -26.942  1.00  0.890          H  
ATOM   8969 2HZ  LYS B 567     -51.330 -20.558 -25.875  1.00  0.890          H  
ATOM   8970 3HZ  LYS B 567     -50.133 -19.531 -25.349  1.00  0.890          H  
ATOM   8971  N   ARG B 568     -49.213 -26.158 -20.688  1.00  0.570          N  
ATOM   8972  CA  ARG B 568     -49.386 -26.502 -19.287  1.00  0.610          C  
ATOM   8973  C   ARG B 568     -48.140 -27.190 -18.685  1.00  0.550          C  
ATOM   8974  O   ARG B 568     -47.812 -26.946 -17.517  1.00  0.550          O  
ATOM   8975  CB  ARG B 568     -50.588 -27.413 -19.145  1.00  0.840          C  
ATOM   8976  CG  ARG B 568     -51.913 -26.716 -19.395  1.00  0.840          C  
ATOM   8977  CD  ARG B 568     -53.050 -27.650 -19.389  1.00  0.840          C  
ATOM   8978  NE  ARG B 568     -54.304 -26.954 -19.662  1.00  0.840          N  
ATOM   8979  CZ  ARG B 568     -55.487 -27.546 -19.926  1.00  0.840          C  
ATOM   8980  NH1 ARG B 568     -55.587 -28.861 -19.955  1.00  0.840          N  
ATOM   8981  NH2 ARG B 568     -56.556 -26.798 -20.158  1.00  0.840          N  
ATOM   8982  H   ARG B 568     -49.925 -26.392 -21.390  1.00  0.680          H  
ATOM   8983  HA  ARG B 568     -49.574 -25.578 -18.733  1.00  0.730          H  
ATOM   8984 1HB  ARG B 568     -50.501 -28.238 -19.848  1.00  1.010          H  
ATOM   8985 2HB  ARG B 568     -50.609 -27.835 -18.142  1.00  1.010          H  
ATOM   8986 1HG  ARG B 568     -52.076 -25.970 -18.620  1.00  1.010          H  
ATOM   8987 2HG  ARG B 568     -51.885 -26.225 -20.365  1.00  1.010          H  
ATOM   8988 1HD  ARG B 568     -52.890 -28.398 -20.170  1.00  1.010          H  
ATOM   8989 2HD  ARG B 568     -53.123 -28.136 -18.418  1.00  1.010          H  
ATOM   8990  HE  ARG B 568     -54.281 -25.941 -19.650  1.00  1.010          H  
ATOM   8991 1HH1 ARG B 568     -54.777 -29.437 -19.778  1.00  1.010          H  
ATOM   8992 2HH1 ARG B 568     -56.477 -29.296 -20.153  1.00  1.010          H  
ATOM   8993 1HH2 ARG B 568     -56.482 -25.789 -20.135  1.00  1.010          H  
ATOM   8994 2HH2 ARG B 568     -57.446 -27.230 -20.356  1.00  1.010          H  
ATOM   8995  N   TYR B 569     -47.440 -28.038 -19.460  1.00  0.540          N  
ATOM   8996  CA  TYR B 569     -46.264 -28.723 -18.938  1.00  0.510          C  
ATOM   8997  C   TYR B 569     -45.101 -27.755 -18.939  1.00  0.500          C  
ATOM   8998  O   TYR B 569     -44.291 -27.763 -18.016  1.00  0.550          O  
ATOM   8999  CB  TYR B 569     -45.913 -29.947 -19.770  1.00  0.730          C  
ATOM   9000  CG  TYR B 569     -46.922 -31.030 -19.708  1.00  0.730          C  
ATOM   9001  CD1 TYR B 569     -47.722 -31.241 -20.799  1.00  0.730          C  
ATOM   9002  CD2 TYR B 569     -47.064 -31.809 -18.571  1.00  0.730          C  
ATOM   9003  CE1 TYR B 569     -48.677 -32.224 -20.785  1.00  0.730          C  
ATOM   9004  CE2 TYR B 569     -48.019 -32.807 -18.543  1.00  0.730          C  
ATOM   9005  CZ  TYR B 569     -48.828 -33.016 -19.649  1.00  0.730          C  
ATOM   9006  OH  TYR B 569     -49.781 -34.007 -19.632  1.00  0.730          O  
ATOM   9007  H   TYR B 569     -47.692 -28.185 -20.435  1.00  0.650          H  
ATOM   9008  HA  TYR B 569     -46.455 -29.025 -17.910  1.00  0.610          H  
ATOM   9009 1HB  TYR B 569     -45.802 -29.651 -20.807  1.00  0.870          H  
ATOM   9010 2HB  TYR B 569     -44.959 -30.352 -19.435  1.00  0.870          H  
ATOM   9011  HD1 TYR B 569     -47.592 -30.627 -21.671  1.00  0.870          H  
ATOM   9012  HD2 TYR B 569     -46.426 -31.639 -17.707  1.00  0.870          H  
ATOM   9013  HE1 TYR B 569     -49.307 -32.379 -21.661  1.00  0.870          H  
ATOM   9014  HE2 TYR B 569     -48.135 -33.427 -17.653  1.00  0.870          H  
ATOM   9015  HH  TYR B 569     -49.766 -34.451 -18.781  1.00  0.870          H  
ATOM   9016  N   PHE B 570     -45.020 -26.907 -19.969  1.00  0.430          N  
ATOM   9017  CA  PHE B 570     -43.953 -25.910 -20.048  1.00  0.390          C  
ATOM   9018  C   PHE B 570     -44.012 -25.038 -18.808  1.00  0.410          C  
ATOM   9019  O   PHE B 570     -43.043 -24.908 -18.068  1.00  0.410          O  
ATOM   9020  CB  PHE B 570     -44.140 -25.011 -21.266  1.00  0.560          C  
ATOM   9021  CG  PHE B 570     -43.125 -23.912 -21.466  1.00  0.560          C  
ATOM   9022  CD1 PHE B 570     -41.978 -24.177 -22.126  1.00  0.560          C  
ATOM   9023  CD2 PHE B 570     -43.334 -22.623 -21.022  1.00  0.560          C  
ATOM   9024  CE1 PHE B 570     -41.040 -23.210 -22.386  1.00  0.560          C  
ATOM   9025  CE2 PHE B 570     -42.404 -21.634 -21.279  1.00  0.560          C  
ATOM   9026  CZ  PHE B 570     -41.264 -21.935 -21.969  1.00  0.560          C  
ATOM   9027  H   PHE B 570     -45.716 -26.997 -20.717  1.00  0.520          H  
ATOM   9028  HA  PHE B 570     -42.988 -26.413 -20.089  1.00  0.470          H  
ATOM   9029 1HB  PHE B 570     -44.134 -25.629 -22.141  1.00  0.670          H  
ATOM   9030 2HB  PHE B 570     -45.109 -24.543 -21.219  1.00  0.670          H  
ATOM   9031  HD1 PHE B 570     -41.828 -25.163 -22.457  1.00  0.670          H  
ATOM   9032  HD2 PHE B 570     -44.251 -22.382 -20.488  1.00  0.670          H  
ATOM   9033  HE1 PHE B 570     -40.128 -23.456 -22.941  1.00  0.670          H  
ATOM   9034  HE2 PHE B 570     -42.578 -20.613 -20.949  1.00  0.670          H  
ATOM   9035  HZ  PHE B 570     -40.546 -21.158 -22.191  1.00  0.670          H  
ATOM   9036  N   GLU B 571     -45.187 -24.494 -18.528  1.00  0.420          N  
ATOM   9037  CA  GLU B 571     -45.345 -23.574 -17.422  1.00  0.410          C  
ATOM   9038  C   GLU B 571     -44.922 -24.220 -16.110  1.00  0.410          C  
ATOM   9039  O   GLU B 571     -44.156 -23.634 -15.329  1.00  0.390          O  
ATOM   9040  CB  GLU B 571     -46.815 -23.146 -17.383  1.00  0.580          C  
ATOM   9041  CG  GLU B 571     -47.230 -22.209 -18.554  1.00  0.580          C  
ATOM   9042  CD  GLU B 571     -48.688 -22.022 -18.747  1.00  0.580          C  
ATOM   9043  OE1 GLU B 571     -49.461 -22.673 -18.080  1.00  0.580          O  
ATOM   9044  OE2 GLU B 571     -49.044 -21.206 -19.581  1.00  0.580          O  
ATOM   9045  H   GLU B 571     -45.977 -24.689 -19.144  1.00  0.500          H  
ATOM   9046  HA  GLU B 571     -44.710 -22.716 -17.599  1.00  0.490          H  
ATOM   9047 1HB  GLU B 571     -47.446 -24.035 -17.421  1.00  0.690          H  
ATOM   9048 2HB  GLU B 571     -47.005 -22.657 -16.451  1.00  0.690          H  
ATOM   9049 1HG  GLU B 571     -46.845 -21.238 -18.342  1.00  0.690          H  
ATOM   9050 2HG  GLU B 571     -46.776 -22.565 -19.472  1.00  0.690          H  
ATOM   9051  N   LYS B 572     -45.328 -25.467 -15.899  1.00  0.450          N  
ATOM   9052  CA  LYS B 572     -44.926 -26.152 -14.691  1.00  0.450          C  
ATOM   9053  C   LYS B 572     -43.413 -26.414 -14.645  1.00  0.420          C  
ATOM   9054  O   LYS B 572     -42.805 -26.234 -13.584  1.00  0.400          O  
ATOM   9055  CB  LYS B 572     -45.702 -27.432 -14.546  1.00  0.630          C  
ATOM   9056  CG  LYS B 572     -47.169 -27.281 -14.204  1.00  0.630          C  
ATOM   9057  CD  LYS B 572     -47.786 -28.652 -14.122  1.00  0.630          C  
ATOM   9058  CE  LYS B 572     -49.226 -28.646 -13.674  1.00  0.630          C  
ATOM   9059  NZ  LYS B 572     -49.729 -30.039 -13.553  1.00  0.630          N  
ATOM   9060  H   LYS B 572     -45.975 -25.912 -16.559  1.00  0.540          H  
ATOM   9061  HA  LYS B 572     -45.170 -25.511 -13.846  1.00  0.540          H  
ATOM   9062 1HB  LYS B 572     -45.629 -27.991 -15.473  1.00  0.760          H  
ATOM   9063 2HB  LYS B 572     -45.258 -28.002 -13.763  1.00  0.760          H  
ATOM   9064 1HG  LYS B 572     -47.276 -26.771 -13.249  1.00  0.760          H  
ATOM   9065 2HG  LYS B 572     -47.672 -26.694 -14.972  1.00  0.760          H  
ATOM   9066 1HD  LYS B 572     -47.738 -29.115 -15.108  1.00  0.760          H  
ATOM   9067 2HD  LYS B 572     -47.216 -29.259 -13.440  1.00  0.760          H  
ATOM   9068 1HE  LYS B 572     -49.296 -28.160 -12.706  1.00  0.760          H  
ATOM   9069 2HE  LYS B 572     -49.842 -28.102 -14.390  1.00  0.760          H  
ATOM   9070 1HZ  LYS B 572     -50.685 -30.044 -13.234  1.00  0.760          H  
ATOM   9071 2HZ  LYS B 572     -49.670 -30.500 -14.449  1.00  0.760          H  
ATOM   9072 3HZ  LYS B 572     -49.109 -30.538 -12.865  1.00  0.760          H  
ATOM   9073  N   LEU B 573     -42.807 -26.819 -15.785  1.00  0.420          N  
ATOM   9074  CA  LEU B 573     -41.362 -27.048 -15.883  1.00  0.370          C  
ATOM   9075  C   LEU B 573     -40.558 -25.796 -15.675  1.00  0.320          C  
ATOM   9076  O   LEU B 573     -39.444 -25.862 -15.171  1.00  0.310          O  
ATOM   9077  CB  LEU B 573     -40.948 -27.710 -17.199  1.00  0.540          C  
ATOM   9078  CG  LEU B 573     -41.275 -29.205 -17.351  1.00  0.540          C  
ATOM   9079  CD1 LEU B 573     -41.064 -29.616 -18.759  1.00  0.540          C  
ATOM   9080  CD2 LEU B 573     -40.315 -30.024 -16.468  1.00  0.540          C  
ATOM   9081  H   LEU B 573     -43.385 -27.005 -16.610  1.00  0.500          H  
ATOM   9082  HA  LEU B 573     -41.106 -27.729 -15.094  1.00  0.440          H  
ATOM   9083 1HB  LEU B 573     -41.457 -27.181 -18.002  1.00  0.650          H  
ATOM   9084 2HB  LEU B 573     -39.875 -27.582 -17.327  1.00  0.650          H  
ATOM   9085  HG  LEU B 573     -42.314 -29.389 -17.077  1.00  0.650          H  
ATOM   9086 1HD1 LEU B 573     -41.292 -30.675 -18.876  1.00  0.650          H  
ATOM   9087 2HD1 LEU B 573     -41.727 -29.030 -19.375  1.00  0.650          H  
ATOM   9088 3HD1 LEU B 573     -40.034 -29.435 -19.044  1.00  0.650          H  
ATOM   9089 1HD2 LEU B 573     -40.533 -31.076 -16.596  1.00  0.650          H  
ATOM   9090 2HD2 LEU B 573     -39.286 -29.831 -16.771  1.00  0.650          H  
ATOM   9091 3HD2 LEU B 573     -40.424 -29.767 -15.429  1.00  0.650          H  
ATOM   9092  N   VAL B 574     -41.071 -24.657 -16.100  1.00  0.300          N  
ATOM   9093  CA  VAL B 574     -40.365 -23.408 -15.887  1.00  0.280          C  
ATOM   9094  C   VAL B 574     -40.264 -23.169 -14.388  1.00  0.280          C  
ATOM   9095  O   VAL B 574     -39.188 -22.877 -13.861  1.00  0.260          O  
ATOM   9096  CB  VAL B 574     -41.077 -22.278 -16.657  1.00  0.400          C  
ATOM   9097  CG1 VAL B 574     -40.529 -20.892 -16.301  1.00  0.400          C  
ATOM   9098  CG2 VAL B 574     -40.852 -22.534 -18.158  1.00  0.400          C  
ATOM   9099  H   VAL B 574     -41.970 -24.676 -16.592  1.00  0.360          H  
ATOM   9100  HA  VAL B 574     -39.358 -23.490 -16.271  1.00  0.340          H  
ATOM   9101  HB  VAL B 574     -42.137 -22.296 -16.425  1.00  0.480          H  
ATOM   9102 1HG1 VAL B 574     -41.050 -20.129 -16.878  1.00  0.480          H  
ATOM   9103 2HG1 VAL B 574     -40.668 -20.684 -15.243  1.00  0.480          H  
ATOM   9104 3HG1 VAL B 574     -39.479 -20.848 -16.533  1.00  0.480          H  
ATOM   9105 1HG2 VAL B 574     -41.332 -21.778 -18.735  1.00  0.480          H  
ATOM   9106 2HG2 VAL B 574     -39.807 -22.514 -18.372  1.00  0.480          H  
ATOM   9107 3HG2 VAL B 574     -41.234 -23.492 -18.443  1.00  0.480          H  
ATOM   9108  N   ILE B 575     -41.362 -23.350 -13.673  1.00  0.300          N  
ATOM   9109  CA  ILE B 575     -41.298 -23.162 -12.234  1.00  0.290          C  
ATOM   9110  C   ILE B 575     -40.369 -24.211 -11.601  1.00  0.270          C  
ATOM   9111  O   ILE B 575     -39.458 -23.859 -10.844  1.00  0.270          O  
ATOM   9112  CB  ILE B 575     -42.716 -23.208 -11.641  1.00  0.410          C  
ATOM   9113  CG1 ILE B 575     -43.478 -21.953 -12.167  1.00  0.410          C  
ATOM   9114  CG2 ILE B 575     -42.650 -23.247 -10.088  1.00  0.410          C  
ATOM   9115  CD1 ILE B 575     -44.965 -21.946 -11.975  1.00  0.410          C  
ATOM   9116  H   ILE B 575     -42.241 -23.574 -14.159  1.00  0.360          H  
ATOM   9117  HA  ILE B 575     -40.880 -22.177 -12.035  1.00  0.350          H  
ATOM   9118  HB  ILE B 575     -43.238 -24.091 -12.012  1.00  0.490          H  
ATOM   9119 1HG1 ILE B 575     -43.072 -21.084 -11.666  1.00  0.490          H  
ATOM   9120 2HG1 ILE B 575     -43.289 -21.855 -13.236  1.00  0.490          H  
ATOM   9121 1HG2 ILE B 575     -43.651 -23.274  -9.675  1.00  0.490          H  
ATOM   9122 2HG2 ILE B 575     -42.113 -24.137  -9.753  1.00  0.490          H  
ATOM   9123 3HG2 ILE B 575     -42.131 -22.361  -9.723  1.00  0.490          H  
ATOM   9124 1HD1 ILE B 575     -45.343 -21.026 -12.390  1.00  0.490          H  
ATOM   9125 2HD1 ILE B 575     -45.407 -22.794 -12.504  1.00  0.490          H  
ATOM   9126 3HD1 ILE B 575     -45.215 -22.000 -10.924  1.00  0.490          H  
ATOM   9127  N   TYR B 576     -40.574 -25.484 -11.951  1.00  0.270          N  
ATOM   9128  CA  TYR B 576     -39.781 -26.591 -11.430  1.00  0.290          C  
ATOM   9129  C   TYR B 576     -38.293 -26.388 -11.655  1.00  0.270          C  
ATOM   9130  O   TYR B 576     -37.498 -26.540 -10.739  1.00  0.310          O  
ATOM   9131  CB  TYR B 576     -40.210 -27.901 -12.111  1.00  0.400          C  
ATOM   9132  CG  TYR B 576     -39.421 -29.145 -11.729  1.00  0.400          C  
ATOM   9133  CD1 TYR B 576     -39.765 -29.870 -10.601  1.00  0.400          C  
ATOM   9134  CD2 TYR B 576     -38.347 -29.557 -12.517  1.00  0.400          C  
ATOM   9135  CE1 TYR B 576     -39.044 -31.000 -10.254  1.00  0.400          C  
ATOM   9136  CE2 TYR B 576     -37.627 -30.681 -12.169  1.00  0.400          C  
ATOM   9137  CZ  TYR B 576     -37.965 -31.402 -11.042  1.00  0.400          C  
ATOM   9138  OH  TYR B 576     -37.237 -32.521 -10.696  1.00  0.400          O  
ATOM   9139  H   TYR B 576     -41.351 -25.699 -12.582  1.00  0.320          H  
ATOM   9140  HA  TYR B 576     -39.951 -26.660 -10.355  1.00  0.350          H  
ATOM   9141 1HB  TYR B 576     -41.265 -28.085 -11.912  1.00  0.480          H  
ATOM   9142 2HB  TYR B 576     -40.103 -27.775 -13.165  1.00  0.480          H  
ATOM   9143  HD1 TYR B 576     -40.605 -29.548  -9.983  1.00  0.480          H  
ATOM   9144  HD2 TYR B 576     -38.072 -28.993 -13.405  1.00  0.480          H  
ATOM   9145  HE1 TYR B 576     -39.319 -31.567  -9.363  1.00  0.480          H  
ATOM   9146  HE2 TYR B 576     -36.790 -31.000 -12.783  1.00  0.480          H  
ATOM   9147  HH  TYR B 576     -37.552 -32.860  -9.848  1.00  0.480          H  
ATOM   9148  N   CYS B 577     -37.899 -26.074 -12.887  1.00  0.250          N  
ATOM   9149  CA  CYS B 577     -36.499 -25.920 -13.236  1.00  0.220          C  
ATOM   9150  C   CYS B 577     -35.860 -24.729 -12.539  1.00  0.210          C  
ATOM   9151  O   CYS B 577     -34.746 -24.826 -12.022  1.00  0.180          O  
ATOM   9152  CB  CYS B 577     -36.360 -25.736 -14.747  1.00  0.320          C  
ATOM   9153  SG  CYS B 577     -36.798 -27.209 -15.712  1.00  0.320          S  
ATOM   9154  H   CYS B 577     -38.594 -25.949 -13.611  1.00  0.300          H  
ATOM   9155  HA  CYS B 577     -35.972 -26.823 -12.938  1.00  0.260          H  
ATOM   9156 1HB  CYS B 577     -37.006 -24.916 -15.073  1.00  0.380          H  
ATOM   9157 2HB  CYS B 577     -35.331 -25.461 -14.988  1.00  0.380          H  
ATOM   9158  HG  CYS B 577     -38.129 -27.025 -15.545  1.00  0.380          H  
ATOM   9159  N   ASP B 578     -36.576 -23.598 -12.438  1.00  0.240          N  
ATOM   9160  CA  ASP B 578     -35.978 -22.435 -11.791  1.00  0.250          C  
ATOM   9161  C   ASP B 578     -35.652 -22.735 -10.333  1.00  0.260          C  
ATOM   9162  O   ASP B 578     -34.647 -22.265  -9.805  1.00  0.270          O  
ATOM   9163  CB  ASP B 578     -36.892 -21.214 -11.863  1.00  0.350          C  
ATOM   9164  CG  ASP B 578     -36.150 -19.899 -11.561  1.00  0.350          C  
ATOM   9165  OD1 ASP B 578     -35.120 -19.664 -12.178  1.00  0.350          O  
ATOM   9166  OD2 ASP B 578     -36.618 -19.139 -10.751  1.00  0.350          O  
ATOM   9167  H   ASP B 578     -37.506 -23.512 -12.865  1.00  0.290          H  
ATOM   9168  HA  ASP B 578     -35.048 -22.195 -12.309  1.00  0.300          H  
ATOM   9169 1HB  ASP B 578     -37.376 -21.150 -12.822  1.00  0.420          H  
ATOM   9170 2HB  ASP B 578     -37.692 -21.337 -11.125  1.00  0.420          H  
ATOM   9171  N   GLN B 579     -36.450 -23.590  -9.697  1.00  0.270          N  
ATOM   9172  CA  GLN B 579     -36.246 -23.953  -8.299  1.00  0.310          C  
ATOM   9173  C   GLN B 579     -34.916 -24.671  -8.040  1.00  0.190          C  
ATOM   9174  O   GLN B 579     -34.480 -24.760  -6.891  1.00  0.210          O  
ATOM   9175  CB  GLN B 579     -37.433 -24.771  -7.795  1.00  0.420          C  
ATOM   9176  CG  GLN B 579     -38.703 -23.933  -7.667  1.00  0.420          C  
ATOM   9177  CD  GLN B 579     -39.930 -24.727  -7.310  1.00  0.420          C  
ATOM   9178  OE1 GLN B 579     -39.993 -25.944  -7.533  1.00  0.420          O  
ATOM   9179  NE2 GLN B 579     -40.901 -24.038  -6.736  1.00  0.420          N  
ATOM   9180  H   GLN B 579     -37.285 -23.938 -10.183  1.00  0.320          H  
ATOM   9181  HA  GLN B 579     -36.231 -23.030  -7.725  1.00  0.370          H  
ATOM   9182 1HB  GLN B 579     -37.629 -25.588  -8.480  1.00  0.500          H  
ATOM   9183 2HB  GLN B 579     -37.197 -25.204  -6.826  1.00  0.500          H  
ATOM   9184 1HG  GLN B 579     -38.541 -23.215  -6.868  1.00  0.500          H  
ATOM   9185 2HG  GLN B 579     -38.884 -23.402  -8.584  1.00  0.500          H  
ATOM   9186 1HE2 GLN B 579     -41.753 -24.503  -6.415  1.00  0.500          H  
ATOM   9187 2HE2 GLN B 579     -40.797 -23.064  -6.571  1.00  0.500          H  
ATOM   9188  N   TYR B 580     -34.277 -25.207  -9.087  1.00  0.160          N  
ATOM   9189  CA  TYR B 580     -32.998 -25.882  -8.924  1.00  0.190          C  
ATOM   9190  C   TYR B 580     -31.849 -25.012  -9.395  1.00  0.220          C  
ATOM   9191  O   TYR B 580     -30.678 -25.412  -9.345  1.00  0.310          O  
ATOM   9192  CB  TYR B 580     -32.975 -27.186  -9.687  1.00  0.250          C  
ATOM   9193  CG  TYR B 580     -33.936 -28.167  -9.154  1.00  0.250          C  
ATOM   9194  CD1 TYR B 580     -35.171 -28.215  -9.700  1.00  0.250          C  
ATOM   9195  CD2 TYR B 580     -33.585 -29.021  -8.115  1.00  0.250          C  
ATOM   9196  CE1 TYR B 580     -36.092 -29.081  -9.229  1.00  0.250          C  
ATOM   9197  CE2 TYR B 580     -34.511 -29.915  -7.640  1.00  0.250          C  
ATOM   9198  CZ  TYR B 580     -35.770 -29.942  -8.192  1.00  0.250          C  
ATOM   9199  OH  TYR B 580     -36.713 -30.821  -7.715  1.00  0.250          O  
ATOM   9200  H   TYR B 580     -34.656 -25.102 -10.034  1.00  0.190          H  
ATOM   9201  HA  TYR B 580     -32.846 -26.088  -7.866  1.00  0.230          H  
ATOM   9202 1HB  TYR B 580     -33.215 -26.996 -10.738  1.00  0.300          H  
ATOM   9203 2HB  TYR B 580     -31.977 -27.603  -9.641  1.00  0.300          H  
ATOM   9204  HD1 TYR B 580     -35.413 -27.542 -10.513  1.00  0.300          H  
ATOM   9205  HD2 TYR B 580     -32.587 -28.984  -7.680  1.00  0.300          H  
ATOM   9206  HE1 TYR B 580     -37.074 -29.085  -9.669  1.00  0.300          H  
ATOM   9207  HE2 TYR B 580     -34.254 -30.589  -6.827  1.00  0.300          H  
ATOM   9208  HH  TYR B 580     -37.556 -30.639  -8.142  1.00  0.300          H  
ATOM   9209  N   ALA B 581     -32.141 -23.779  -9.799  1.00  0.180          N  
ATOM   9210  CA  ALA B 581     -31.114 -22.872 -10.270  1.00  0.200          C  
ATOM   9211  C   ALA B 581     -30.465 -22.228  -9.036  1.00  0.420          C  
ATOM   9212  O   ALA B 581     -30.601 -21.029  -8.785  1.00  0.540          O  
ATOM   9213  CB  ALA B 581     -31.735 -21.846 -11.223  1.00  0.270          C  
ATOM   9214  H   ALA B 581     -33.105 -23.444  -9.786  1.00  0.220          H  
ATOM   9215  HA  ALA B 581     -30.355 -23.444 -10.804  1.00  0.240          H  
ATOM   9216 1HB  ALA B 581     -31.004 -21.177 -11.597  1.00  0.330          H  
ATOM   9217 2HB  ALA B 581     -32.199 -22.358 -12.058  1.00  0.330          H  
ATOM   9218 3HB  ALA B 581     -32.500 -21.278 -10.696  1.00  0.330          H  
ATOM   9219  N   SER B 582     -29.781 -23.063  -8.259  1.00  0.600          N  
ATOM   9220  CA  SER B 582     -29.176 -22.696  -6.989  1.00  0.820          C  
ATOM   9221  C   SER B 582     -27.769 -22.172  -7.141  1.00  0.560          C  
ATOM   9222  O   SER B 582     -26.862 -22.885  -7.573  1.00  0.580          O  
ATOM   9223  CB  SER B 582     -29.176 -23.887  -6.056  1.00  1.060          C  
ATOM   9224  OG  SER B 582     -28.477 -23.597  -4.875  1.00  1.060          O  
ATOM   9225  H   SER B 582     -29.736 -24.031  -8.578  1.00  0.720          H  
ATOM   9226  HA  SER B 582     -29.788 -21.912  -6.539  1.00  0.980          H  
ATOM   9227 1HB  SER B 582     -30.205 -24.163  -5.817  1.00  1.270          H  
ATOM   9228 2HB  SER B 582     -28.718 -24.736  -6.558  1.00  1.270          H  
ATOM   9229  HG  SER B 582     -28.619 -24.351  -4.296  1.00  1.270          H  
ATOM   9230  N   LEU B 583     -27.580 -20.906  -6.796  1.00  0.430          N  
ATOM   9231  CA  LEU B 583     -26.280 -20.288  -6.954  1.00  0.230          C  
ATOM   9232  C   LEU B 583     -25.281 -20.401  -5.850  1.00  0.200          C  
ATOM   9233  O   LEU B 583     -24.093 -20.230  -6.102  1.00  0.230          O  
ATOM   9234  CB  LEU B 583     -26.432 -18.819  -7.285  1.00  0.400          C  
ATOM   9235  CG  LEU B 583     -27.004 -18.508  -8.616  1.00  0.400          C  
ATOM   9236  CD1 LEU B 583     -27.213 -16.998  -8.730  1.00  0.400          C  
ATOM   9237  CD2 LEU B 583     -25.993 -19.044  -9.676  1.00  0.400          C  
ATOM   9238  H   LEU B 583     -28.366 -20.368  -6.456  1.00  0.520          H  
ATOM   9239  HA  LEU B 583     -25.810 -20.796  -7.770  1.00  0.280          H  
ATOM   9240 1HB  LEU B 583     -27.065 -18.356  -6.531  1.00  0.480          H  
ATOM   9241 2HB  LEU B 583     -25.446 -18.352  -7.238  1.00  0.480          H  
ATOM   9242  HG  LEU B 583     -27.977 -18.967  -8.753  1.00  0.480          H  
ATOM   9243 1HD1 LEU B 583     -27.617 -16.762  -9.712  1.00  0.480          H  
ATOM   9244 2HD1 LEU B 583     -27.918 -16.674  -7.968  1.00  0.480          H  
ATOM   9245 3HD1 LEU B 583     -26.291 -16.481  -8.593  1.00  0.480          H  
ATOM   9246 1HD2 LEU B 583     -26.304 -18.779 -10.627  1.00  0.480          H  
ATOM   9247 2HD2 LEU B 583     -25.066 -18.631  -9.510  1.00  0.480          H  
ATOM   9248 3HD2 LEU B 583     -25.885 -20.103  -9.656  1.00  0.480          H  
ATOM   9249  N   ILE B 584     -25.664 -20.745  -4.643  1.00  0.260          N  
ATOM   9250  CA  ILE B 584     -24.608 -20.739  -3.650  1.00  0.270          C  
ATOM   9251  C   ILE B 584     -23.459 -21.693  -4.021  1.00  0.230          C  
ATOM   9252  O   ILE B 584     -22.306 -21.281  -3.907  1.00  0.230          O  
ATOM   9253  CB  ILE B 584     -25.151 -20.898  -2.215  1.00  0.370          C  
ATOM   9254  CG1 ILE B 584     -25.906 -19.619  -1.879  1.00  0.370          C  
ATOM   9255  CG2 ILE B 584     -24.025 -21.151  -1.272  1.00  0.370          C  
ATOM   9256  CD1 ILE B 584     -26.748 -19.665  -0.633  1.00  0.370          C  
ATOM   9257  H   ILE B 584     -26.634 -20.935  -4.420  1.00  0.310          H  
ATOM   9258  HA  ILE B 584     -24.171 -19.739  -3.655  1.00  0.320          H  
ATOM   9259  HB  ILE B 584     -25.866 -21.706  -2.148  1.00  0.450          H  
ATOM   9260 1HG1 ILE B 584     -25.181 -18.832  -1.778  1.00  0.450          H  
ATOM   9261 2HG1 ILE B 584     -26.557 -19.378  -2.716  1.00  0.450          H  
ATOM   9262 1HG2 ILE B 584     -24.363 -21.228  -0.271  1.00  0.450          H  
ATOM   9263 2HG2 ILE B 584     -23.547 -22.075  -1.540  1.00  0.450          H  
ATOM   9264 3HG2 ILE B 584     -23.327 -20.337  -1.341  1.00  0.450          H  
ATOM   9265 1HD1 ILE B 584     -27.239 -18.717  -0.497  1.00  0.450          H  
ATOM   9266 2HD1 ILE B 584     -27.504 -20.445  -0.733  1.00  0.450          H  
ATOM   9267 3HD1 ILE B 584     -26.133 -19.863   0.230  1.00  0.450          H  
ATOM   9268  N   PRO B 585     -23.696 -22.949  -4.453  1.00  0.220          N  
ATOM   9269  CA  PRO B 585     -22.677 -23.889  -4.904  1.00  0.230          C  
ATOM   9270  C   PRO B 585     -21.883 -23.425  -6.132  1.00  0.220          C  
ATOM   9271  O   PRO B 585     -20.770 -23.898  -6.369  1.00  0.250          O  
ATOM   9272  CB  PRO B 585     -23.507 -25.119  -5.276  1.00  0.350          C  
ATOM   9273  CG  PRO B 585     -24.805 -24.971  -4.493  1.00  0.350          C  
ATOM   9274  CD  PRO B 585     -25.070 -23.520  -4.483  1.00  0.350          C  
ATOM   9275  HA  PRO B 585     -21.998 -24.111  -4.073  1.00  0.280          H  
ATOM   9276 1HB  PRO B 585     -23.671 -25.132  -6.365  1.00  0.410          H  
ATOM   9277 2HB  PRO B 585     -22.951 -26.028  -5.042  1.00  0.410          H  
ATOM   9278 1HG  PRO B 585     -25.611 -25.538  -4.979  1.00  0.410          H  
ATOM   9279 2HG  PRO B 585     -24.714 -25.364  -3.478  1.00  0.410          H  
ATOM   9280 1HD  PRO B 585     -25.587 -23.266  -5.416  1.00  0.410          H  
ATOM   9281 2HD  PRO B 585     -25.649 -23.288  -3.610  1.00  0.410          H  
ATOM   9282  N   VAL B 586     -22.435 -22.489  -6.903  1.00  0.200          N  
ATOM   9283  CA  VAL B 586     -21.786 -22.033  -8.112  1.00  0.170          C  
ATOM   9284  C   VAL B 586     -20.802 -20.959  -7.692  1.00  0.170          C  
ATOM   9285  O   VAL B 586     -19.648 -20.943  -8.129  1.00  0.170          O  
ATOM   9286  CB  VAL B 586     -22.799 -21.482  -9.126  1.00  0.250          C  
ATOM   9287  CG1 VAL B 586     -22.072 -20.985 -10.337  1.00  0.250          C  
ATOM   9288  CG2 VAL B 586     -23.802 -22.546  -9.485  1.00  0.250          C  
ATOM   9289  H   VAL B 586     -23.306 -22.040  -6.640  1.00  0.240          H  
ATOM   9290  HA  VAL B 586     -21.253 -22.863  -8.570  1.00  0.200          H  
ATOM   9291  HB  VAL B 586     -23.316 -20.628  -8.684  1.00  0.300          H  
ATOM   9292 1HG1 VAL B 586     -22.780 -20.572 -11.052  1.00  0.300          H  
ATOM   9293 2HG1 VAL B 586     -21.364 -20.233 -10.050  1.00  0.300          H  
ATOM   9294 3HG1 VAL B 586     -21.544 -21.822 -10.785  1.00  0.300          H  
ATOM   9295 1HG2 VAL B 586     -24.509 -22.144 -10.191  1.00  0.300          H  
ATOM   9296 2HG2 VAL B 586     -23.294 -23.383  -9.925  1.00  0.300          H  
ATOM   9297 3HG2 VAL B 586     -24.333 -22.876  -8.591  1.00  0.300          H  
ATOM   9298  N   SER B 587     -21.286 -20.036  -6.858  1.00  0.180          N  
ATOM   9299  CA  SER B 587     -20.459 -18.967  -6.350  1.00  0.170          C  
ATOM   9300  C   SER B 587     -19.316 -19.578  -5.527  1.00  0.160          C  
ATOM   9301  O   SER B 587     -18.161 -19.158  -5.669  1.00  0.160          O  
ATOM   9302  CB  SER B 587     -21.284 -18.031  -5.498  1.00  0.240          C  
ATOM   9303  OG  SER B 587     -22.278 -17.344  -6.231  1.00  0.240          O  
ATOM   9304  H   SER B 587     -22.260 -20.094  -6.556  1.00  0.220          H  
ATOM   9305  HA  SER B 587     -20.032 -18.416  -7.187  1.00  0.200          H  
ATOM   9306 1HB  SER B 587     -21.752 -18.602  -4.695  1.00  0.290          H  
ATOM   9307 2HB  SER B 587     -20.625 -17.318  -5.060  1.00  0.290          H  
ATOM   9308  HG  SER B 587     -22.791 -16.876  -5.560  1.00  0.290          H  
ATOM   9309  N   PHE B 588     -19.614 -20.608  -4.703  1.00  0.170          N  
ATOM   9310  CA  PHE B 588     -18.555 -21.276  -3.950  1.00  0.190          C  
ATOM   9311  C   PHE B 588     -17.525 -21.929  -4.811  1.00  0.220          C  
ATOM   9312  O   PHE B 588     -16.323 -21.771  -4.561  1.00  0.250          O  
ATOM   9313  CB  PHE B 588     -19.044 -22.421  -3.057  1.00  0.260          C  
ATOM   9314  CG  PHE B 588     -19.407 -22.078  -1.700  1.00  0.260          C  
ATOM   9315  CD1 PHE B 588     -20.678 -22.160  -1.253  1.00  0.260          C  
ATOM   9316  CD2 PHE B 588     -18.427 -21.678  -0.840  1.00  0.260          C  
ATOM   9317  CE1 PHE B 588     -20.974 -21.841   0.033  1.00  0.260          C  
ATOM   9318  CE2 PHE B 588     -18.718 -21.347   0.431  1.00  0.260          C  
ATOM   9319  CZ  PHE B 588     -20.001 -21.430   0.848  1.00  0.260          C  
ATOM   9320  H   PHE B 588     -20.589 -20.882  -4.559  1.00  0.200          H  
ATOM   9321  HA  PHE B 588     -18.059 -20.529  -3.336  1.00  0.230          H  
ATOM   9322 1HB  PHE B 588     -19.913 -22.872  -3.530  1.00  0.310          H  
ATOM   9323 2HB  PHE B 588     -18.276 -23.192  -3.011  1.00  0.310          H  
ATOM   9324  HD1 PHE B 588     -21.446 -22.490  -1.938  1.00  0.310          H  
ATOM   9325  HD2 PHE B 588     -17.409 -21.619  -1.205  1.00  0.310          H  
ATOM   9326  HE1 PHE B 588     -21.988 -21.907   0.408  1.00  0.310          H  
ATOM   9327  HE2 PHE B 588     -17.937 -21.018   1.117  1.00  0.310          H  
ATOM   9328  HZ  PHE B 588     -20.244 -21.166   1.827  1.00  0.310          H  
ATOM   9329  N   VAL B 589     -17.948 -22.656  -5.848  1.00  0.200          N  
ATOM   9330  CA  VAL B 589     -16.928 -23.340  -6.588  1.00  0.190          C  
ATOM   9331  C   VAL B 589     -16.050 -22.382  -7.324  1.00  0.190          C  
ATOM   9332  O   VAL B 589     -14.846 -22.593  -7.363  1.00  0.190          O  
ATOM   9333  CB  VAL B 589     -17.496 -24.396  -7.549  1.00  0.270          C  
ATOM   9334  CG1 VAL B 589     -18.178 -23.827  -8.798  1.00  0.270          C  
ATOM   9335  CG2 VAL B 589     -16.402 -25.239  -7.937  1.00  0.270          C  
ATOM   9336  H   VAL B 589     -18.941 -22.804  -6.061  1.00  0.240          H  
ATOM   9337  HA  VAL B 589     -16.306 -23.871  -5.864  1.00  0.230          H  
ATOM   9338  HB  VAL B 589     -18.236 -24.949  -7.030  1.00  0.320          H  
ATOM   9339 1HG1 VAL B 589     -18.545 -24.648  -9.396  1.00  0.320          H  
ATOM   9340 2HG1 VAL B 589     -18.993 -23.213  -8.506  1.00  0.320          H  
ATOM   9341 3HG1 VAL B 589     -17.491 -23.255  -9.394  1.00  0.320          H  
ATOM   9342 1HG2 VAL B 589     -16.749 -26.032  -8.564  1.00  0.320          H  
ATOM   9343 2HG2 VAL B 589     -15.665 -24.652  -8.464  1.00  0.320          H  
ATOM   9344 3HG2 VAL B 589     -15.970 -25.635  -7.035  1.00  0.320          H  
ATOM   9345  N   LEU B 590     -16.606 -21.322  -7.894  1.00  0.200          N  
ATOM   9346  CA  LEU B 590     -15.757 -20.398  -8.601  1.00  0.210          C  
ATOM   9347  C   LEU B 590     -14.861 -19.650  -7.633  1.00  0.240          C  
ATOM   9348  O   LEU B 590     -13.680 -19.457  -7.898  1.00  0.290          O  
ATOM   9349  CB  LEU B 590     -16.626 -19.490  -9.452  1.00  0.290          C  
ATOM   9350  CG  LEU B 590     -17.308 -20.212 -10.664  1.00  0.290          C  
ATOM   9351  CD1 LEU B 590     -18.343 -19.308 -11.234  1.00  0.290          C  
ATOM   9352  CD2 LEU B 590     -16.245 -20.572 -11.750  1.00  0.290          C  
ATOM   9353  H   LEU B 590     -17.621 -21.173  -7.851  1.00  0.240          H  
ATOM   9354  HA  LEU B 590     -15.110 -20.969  -9.249  1.00  0.250          H  
ATOM   9355 1HB  LEU B 590     -17.415 -19.082  -8.817  1.00  0.350          H  
ATOM   9356 2HB  LEU B 590     -16.017 -18.671  -9.822  1.00  0.350          H  
ATOM   9357  HG  LEU B 590     -17.806 -21.115 -10.322  1.00  0.350          H  
ATOM   9358 1HD1 LEU B 590     -18.844 -19.777 -12.064  1.00  0.350          H  
ATOM   9359 2HD1 LEU B 590     -19.054 -19.095 -10.449  1.00  0.350          H  
ATOM   9360 3HD1 LEU B 590     -17.911 -18.419 -11.569  1.00  0.350          H  
ATOM   9361 1HD2 LEU B 590     -16.742 -21.054 -12.581  1.00  0.350          H  
ATOM   9362 2HD2 LEU B 590     -15.763 -19.666 -12.096  1.00  0.350          H  
ATOM   9363 3HD2 LEU B 590     -15.496 -21.246 -11.360  1.00  0.350          H  
ATOM   9364  N   GLY B 591     -15.362 -19.284  -6.458  1.00  0.240          N  
ATOM   9365  CA  GLY B 591     -14.530 -18.582  -5.497  1.00  0.270          C  
ATOM   9366  C   GLY B 591     -13.260 -19.378  -5.191  1.00  0.280          C  
ATOM   9367  O   GLY B 591     -12.134 -18.874  -5.359  1.00  0.300          O  
ATOM   9368  H   GLY B 591     -16.347 -19.437  -6.230  1.00  0.290          H  
ATOM   9369 1HA  GLY B 591     -14.273 -17.596  -5.879  1.00  0.320          H  
ATOM   9370 2HA  GLY B 591     -15.106 -18.440  -4.585  1.00  0.320          H  
ATOM   9371  N   PHE B 592     -13.438 -20.630  -4.763  1.00  0.270          N  
ATOM   9372  CA  PHE B 592     -12.306 -21.477  -4.415  1.00  0.290          C  
ATOM   9373  C   PHE B 592     -11.482 -21.952  -5.623  1.00  0.240          C  
ATOM   9374  O   PHE B 592     -10.245 -21.992  -5.550  1.00  0.260          O  
ATOM   9375  CB  PHE B 592     -12.785 -22.680  -3.605  1.00  0.400          C  
ATOM   9376  CG  PHE B 592     -13.098 -22.370  -2.155  1.00  0.400          C  
ATOM   9377  CD1 PHE B 592     -14.403 -22.263  -1.684  1.00  0.400          C  
ATOM   9378  CD2 PHE B 592     -12.064 -22.194  -1.252  1.00  0.400          C  
ATOM   9379  CE1 PHE B 592     -14.634 -22.000  -0.335  1.00  0.400          C  
ATOM   9380  CE2 PHE B 592     -12.306 -21.931   0.071  1.00  0.400          C  
ATOM   9381  CZ  PHE B 592     -13.587 -21.838   0.521  1.00  0.400          C  
ATOM   9382  H   PHE B 592     -14.396 -20.984  -4.663  1.00  0.320          H  
ATOM   9383  HA  PHE B 592     -11.648 -20.890  -3.773  1.00  0.350          H  
ATOM   9384 1HB  PHE B 592     -13.691 -23.075  -4.072  1.00  0.480          H  
ATOM   9385 2HB  PHE B 592     -12.033 -23.464  -3.636  1.00  0.480          H  
ATOM   9386  HD1 PHE B 592     -15.242 -22.400  -2.372  1.00  0.480          H  
ATOM   9387  HD2 PHE B 592     -11.034 -22.275  -1.607  1.00  0.480          H  
ATOM   9388  HE1 PHE B 592     -15.640 -21.928   0.051  1.00  0.480          H  
ATOM   9389  HE2 PHE B 592     -11.473 -21.802   0.763  1.00  0.480          H  
ATOM   9390  HZ  PHE B 592     -13.771 -21.636   1.561  1.00  0.480          H  
ATOM   9391  N   TYR B 593     -12.150 -22.314  -6.726  1.00  0.210          N  
ATOM   9392  CA  TYR B 593     -11.486 -22.760  -7.944  1.00  0.200          C  
ATOM   9393  C   TYR B 593     -10.593 -21.664  -8.485  1.00  0.220          C  
ATOM   9394  O   TYR B 593      -9.416 -21.906  -8.759  1.00  0.260          O  
ATOM   9395  CB  TYR B 593     -12.505 -23.214  -8.992  1.00  0.280          C  
ATOM   9396  CG  TYR B 593     -11.915 -23.597 -10.291  1.00  0.280          C  
ATOM   9397  CD1 TYR B 593     -11.162 -24.728 -10.364  1.00  0.280          C  
ATOM   9398  CD2 TYR B 593     -12.165 -22.859 -11.422  1.00  0.280          C  
ATOM   9399  CE1 TYR B 593     -10.612 -25.121 -11.539  1.00  0.280          C  
ATOM   9400  CE2 TYR B 593     -11.635 -23.273 -12.606  1.00  0.280          C  
ATOM   9401  CZ  TYR B 593     -10.852 -24.381 -12.665  1.00  0.280          C  
ATOM   9402  OH  TYR B 593     -10.307 -24.755 -13.864  1.00  0.280          O  
ATOM   9403  H   TYR B 593     -13.167 -22.300  -6.736  1.00  0.250          H  
ATOM   9404  HA  TYR B 593     -10.850 -23.608  -7.694  1.00  0.240          H  
ATOM   9405 1HB  TYR B 593     -13.073 -24.059  -8.613  1.00  0.340          H  
ATOM   9406 2HB  TYR B 593     -13.203 -22.402  -9.180  1.00  0.340          H  
ATOM   9407  HD1 TYR B 593     -11.012 -25.294  -9.486  1.00  0.340          H  
ATOM   9408  HD2 TYR B 593     -12.789 -21.963 -11.378  1.00  0.340          H  
ATOM   9409  HE1 TYR B 593     -10.002 -26.013 -11.588  1.00  0.340          H  
ATOM   9410  HE2 TYR B 593     -11.829 -22.728 -13.509  1.00  0.340          H  
ATOM   9411  HH  TYR B 593      -9.865 -25.624 -13.761  1.00  0.340          H  
ATOM   9412  N   VAL B 594     -11.138 -20.451  -8.622  1.00  0.210          N  
ATOM   9413  CA  VAL B 594     -10.368 -19.341  -9.130  1.00  0.210          C  
ATOM   9414  C   VAL B 594      -9.218 -19.063  -8.190  1.00  0.260          C  
ATOM   9415  O   VAL B 594      -8.106 -18.861  -8.649  1.00  0.320          O  
ATOM   9416  CB  VAL B 594     -11.226 -18.076  -9.307  1.00  0.290          C  
ATOM   9417  CG1 VAL B 594     -10.323 -16.858  -9.649  1.00  0.290          C  
ATOM   9418  CG2 VAL B 594     -12.262 -18.316 -10.440  1.00  0.290          C  
ATOM   9419  H   VAL B 594     -12.111 -20.286  -8.359  1.00  0.250          H  
ATOM   9420  HA  VAL B 594      -9.968 -19.618 -10.103  1.00  0.250          H  
ATOM   9421  HB  VAL B 594     -11.745 -17.868  -8.369  1.00  0.350          H  
ATOM   9422 1HG1 VAL B 594     -10.939 -15.995  -9.754  1.00  0.350          H  
ATOM   9423 2HG1 VAL B 594      -9.602 -16.676  -8.855  1.00  0.350          H  
ATOM   9424 3HG1 VAL B 594      -9.792 -17.045 -10.579  1.00  0.350          H  
ATOM   9425 1HG2 VAL B 594     -12.885 -17.450 -10.556  1.00  0.350          H  
ATOM   9426 2HG2 VAL B 594     -11.748 -18.505 -11.358  1.00  0.350          H  
ATOM   9427 3HG2 VAL B 594     -12.886 -19.171 -10.195  1.00  0.350          H  
ATOM   9428  N   THR B 595      -9.445 -19.066  -6.871  1.00  0.240          N  
ATOM   9429  CA  THR B 595      -8.348 -18.810  -5.948  1.00  0.280          C  
ATOM   9430  C   THR B 595      -7.163 -19.752  -6.213  1.00  0.320          C  
ATOM   9431  O   THR B 595      -6.020 -19.290  -6.320  1.00  0.360          O  
ATOM   9432  CB  THR B 595      -8.817 -18.939  -4.487  1.00  0.380          C  
ATOM   9433  OG1 THR B 595      -9.849 -17.976  -4.236  1.00  0.380          O  
ATOM   9434  CG2 THR B 595      -7.659 -18.662  -3.550  1.00  0.380          C  
ATOM   9435  H   THR B 595     -10.385 -19.190  -6.493  1.00  0.290          H  
ATOM   9436  HA  THR B 595      -8.016 -17.787  -6.088  1.00  0.340          H  
ATOM   9437  HB  THR B 595      -9.210 -19.936  -4.307  1.00  0.450          H  
ATOM   9438  HG1 THR B 595     -10.677 -18.242  -4.698  1.00  0.450          H  
ATOM   9439 1HG2 THR B 595      -8.005 -18.736  -2.523  1.00  0.450          H  
ATOM   9440 2HG2 THR B 595      -6.862 -19.383  -3.714  1.00  0.450          H  
ATOM   9441 3HG2 THR B 595      -7.282 -17.657  -3.736  1.00  0.450          H  
ATOM   9442  N   LEU B 596      -7.401 -21.062  -6.363  1.00  0.330          N  
ATOM   9443  CA  LEU B 596      -6.266 -21.941  -6.663  1.00  0.440          C  
ATOM   9444  C   LEU B 596      -5.604 -21.573  -7.976  1.00  0.370          C  
ATOM   9445  O   LEU B 596      -4.370 -21.494  -8.077  1.00  0.340          O  
ATOM   9446  CB  LEU B 596      -6.669 -23.413  -6.831  1.00  0.570          C  
ATOM   9447  CG  LEU B 596      -5.474 -24.395  -7.249  1.00  0.570          C  
ATOM   9448  CD1 LEU B 596      -4.420 -24.454  -6.129  1.00  0.570          C  
ATOM   9449  CD2 LEU B 596      -6.019 -25.736  -7.566  1.00  0.570          C  
ATOM   9450  H   LEU B 596      -8.357 -21.425  -6.235  1.00  0.400          H  
ATOM   9451  HA  LEU B 596      -5.543 -21.836  -5.861  1.00  0.530          H  
ATOM   9452 1HB  LEU B 596      -7.078 -23.770  -5.888  1.00  0.690          H  
ATOM   9453 2HB  LEU B 596      -7.456 -23.480  -7.591  1.00  0.690          H  
ATOM   9454  HG  LEU B 596      -4.982 -24.019  -8.146  1.00  0.690          H  
ATOM   9455 1HD1 LEU B 596      -3.619 -25.116  -6.417  1.00  0.690          H  
ATOM   9456 2HD1 LEU B 596      -4.005 -23.468  -5.939  1.00  0.690          H  
ATOM   9457 3HD1 LEU B 596      -4.881 -24.829  -5.221  1.00  0.690          H  
ATOM   9458 1HD2 LEU B 596      -5.213 -26.399  -7.867  1.00  0.690          H  
ATOM   9459 2HD2 LEU B 596      -6.496 -26.115  -6.691  1.00  0.690          H  
ATOM   9460 3HD2 LEU B 596      -6.740 -25.656  -8.376  1.00  0.690          H  
ATOM   9461  N   VAL B 597      -6.430 -21.386  -8.996  1.00  0.400          N  
ATOM   9462  CA  VAL B 597      -5.952 -21.138 -10.330  1.00  0.460          C  
ATOM   9463  C   VAL B 597      -5.133 -19.839 -10.419  1.00  0.440          C  
ATOM   9464  O   VAL B 597      -4.082 -19.836 -11.067  1.00  0.490          O  
ATOM   9465  CB  VAL B 597      -7.162 -21.127 -11.298  1.00  0.620          C  
ATOM   9466  CG1 VAL B 597      -6.747 -20.713 -12.608  1.00  0.620          C  
ATOM   9467  CG2 VAL B 597      -7.773 -22.499 -11.416  1.00  0.620          C  
ATOM   9468  H   VAL B 597      -7.441 -21.453  -8.835  1.00  0.480          H  
ATOM   9469  HA  VAL B 597      -5.304 -21.967 -10.607  1.00  0.550          H  
ATOM   9470  HB  VAL B 597      -7.900 -20.421 -10.923  1.00  0.740          H  
ATOM   9471 1HG1 VAL B 597      -7.603 -20.696 -13.280  1.00  0.740          H  
ATOM   9472 2HG1 VAL B 597      -6.329 -19.765 -12.521  1.00  0.740          H  
ATOM   9473 3HG1 VAL B 597      -6.012 -21.401 -12.972  1.00  0.740          H  
ATOM   9474 1HG2 VAL B 597      -8.619 -22.461 -12.089  1.00  0.740          H  
ATOM   9475 2HG2 VAL B 597      -7.041 -23.151 -11.812  1.00  0.740          H  
ATOM   9476 3HG2 VAL B 597      -8.097 -22.864 -10.461  1.00  0.740          H  
ATOM   9477  N   VAL B 598      -5.609 -18.749  -9.795  1.00  0.370          N  
ATOM   9478  CA  VAL B 598      -4.915 -17.466  -9.836  1.00  0.380          C  
ATOM   9479  C   VAL B 598      -3.625 -17.521  -9.034  1.00  0.380          C  
ATOM   9480  O   VAL B 598      -2.645 -16.870  -9.402  1.00  0.390          O  
ATOM   9481  CB  VAL B 598      -5.806 -16.284  -9.367  1.00  0.530          C  
ATOM   9482  CG1 VAL B 598      -6.001 -16.263  -7.870  1.00  0.530          C  
ATOM   9483  CG2 VAL B 598      -5.182 -14.973  -9.864  1.00  0.530          C  
ATOM   9484  H   VAL B 598      -6.487 -18.833  -9.296  1.00  0.440          H  
ATOM   9485  HA  VAL B 598      -4.672 -17.261 -10.871  1.00  0.460          H  
ATOM   9486  HB  VAL B 598      -6.789 -16.418  -9.790  1.00  0.630          H  
ATOM   9487 1HG1 VAL B 598      -6.656 -15.456  -7.593  1.00  0.630          H  
ATOM   9488 2HG1 VAL B 598      -6.436 -17.186  -7.577  1.00  0.630          H  
ATOM   9489 3HG1 VAL B 598      -5.062 -16.128  -7.360  1.00  0.630          H  
ATOM   9490 1HG2 VAL B 598      -5.805 -14.148  -9.591  1.00  0.630          H  
ATOM   9491 2HG2 VAL B 598      -4.196 -14.836  -9.428  1.00  0.630          H  
ATOM   9492 3HG2 VAL B 598      -5.091 -15.001 -10.939  1.00  0.630          H  
ATOM   9493  N   HIS B 599      -3.599 -18.262  -7.925  1.00  0.380          N  
ATOM   9494  CA  HIS B 599      -2.361 -18.357  -7.185  1.00  0.400          C  
ATOM   9495  C   HIS B 599      -1.309 -19.121  -7.984  1.00  0.370          C  
ATOM   9496  O   HIS B 599      -0.156 -18.680  -8.044  1.00  0.350          O  
ATOM   9497  CB  HIS B 599      -2.589 -19.018  -5.827  1.00  0.550          C  
ATOM   9498  CG  HIS B 599      -3.303 -18.139  -4.834  1.00  0.550          C  
ATOM   9499  ND1 HIS B 599      -3.832 -18.631  -3.665  1.00  0.550          N  
ATOM   9500  CD2 HIS B 599      -3.565 -16.808  -4.836  1.00  0.550          C  
ATOM   9501  CE1 HIS B 599      -4.384 -17.640  -2.987  1.00  0.550          C  
ATOM   9502  NE2 HIS B 599      -4.236 -16.523  -3.672  1.00  0.550          N  
ATOM   9503  H   HIS B 599      -4.448 -18.717  -7.572  1.00  0.460          H  
ATOM   9504  HA  HIS B 599      -1.968 -17.359  -7.008  1.00  0.480          H  
ATOM   9505 1HB  HIS B 599      -3.192 -19.922  -5.968  1.00  0.660          H  
ATOM   9506 2HB  HIS B 599      -1.634 -19.321  -5.402  1.00  0.660          H  
ATOM   9507  HD1 HIS B 599      -4.115 -19.584  -3.546  1.00  0.660          H  
ATOM   9508  HD2 HIS B 599      -3.342 -16.011  -5.543  1.00  0.660          H  
ATOM   9509  HE1 HIS B 599      -4.860 -17.829  -2.026  1.00  0.660          H  
ATOM   9510  N   ARG B 600      -1.689 -20.232  -8.649  1.00  0.410          N  
ATOM   9511  CA  ARG B 600      -0.689 -20.947  -9.439  1.00  0.430          C  
ATOM   9512  C   ARG B 600      -0.239 -20.075 -10.608  1.00  0.430          C  
ATOM   9513  O   ARG B 600       0.952 -19.995 -10.909  1.00  0.420          O  
ATOM   9514  CB  ARG B 600      -1.198 -22.279  -9.981  1.00  0.590          C  
ATOM   9515  CG  ARG B 600      -1.415 -23.388  -8.952  1.00  0.590          C  
ATOM   9516  CD  ARG B 600      -1.782 -24.685  -9.606  1.00  0.590          C  
ATOM   9517  NE  ARG B 600      -1.983 -25.740  -8.628  1.00  0.590          N  
ATOM   9518  CZ  ARG B 600      -2.151 -27.058  -8.893  1.00  0.590          C  
ATOM   9519  NH1 ARG B 600      -2.108 -27.529 -10.122  1.00  0.590          N  
ATOM   9520  NH2 ARG B 600      -2.354 -27.884  -7.886  1.00  0.590          N  
ATOM   9521  H   ARG B 600      -2.651 -20.584  -8.568  1.00  0.490          H  
ATOM   9522  HA  ARG B 600       0.175 -21.148  -8.805  1.00  0.520          H  
ATOM   9523 1HB  ARG B 600      -2.158 -22.107 -10.474  1.00  0.710          H  
ATOM   9524 2HB  ARG B 600      -0.504 -22.650 -10.733  1.00  0.710          H  
ATOM   9525 1HG  ARG B 600      -0.525 -23.530  -8.356  1.00  0.710          H  
ATOM   9526 2HG  ARG B 600      -2.240 -23.101  -8.297  1.00  0.710          H  
ATOM   9527 1HD  ARG B 600      -2.709 -24.553 -10.163  1.00  0.710          H  
ATOM   9528 2HD  ARG B 600      -0.982 -24.986 -10.281  1.00  0.710          H  
ATOM   9529  HE  ARG B 600      -2.025 -25.458  -7.658  1.00  0.710          H  
ATOM   9530 1HH1 ARG B 600      -1.934 -26.917 -10.906  1.00  0.710          H  
ATOM   9531 2HH1 ARG B 600      -2.229 -28.521 -10.285  1.00  0.710          H  
ATOM   9532 1HH2 ARG B 600      -2.368 -27.526  -6.939  1.00  0.710          H  
ATOM   9533 2HH2 ARG B 600      -2.475 -28.869  -8.057  1.00  0.710          H  
ATOM   9534  N   TRP B 601      -1.193 -19.386 -11.239  1.00  0.430          N  
ATOM   9535  CA  TRP B 601      -0.947 -18.502 -12.369  1.00  0.440          C  
ATOM   9536  C   TRP B 601       0.065 -17.436 -12.028  1.00  0.400          C  
ATOM   9537  O   TRP B 601       1.044 -17.257 -12.748  1.00  0.400          O  
ATOM   9538  CB  TRP B 601      -2.286 -17.868 -12.730  1.00  0.610          C  
ATOM   9539  CG  TRP B 601      -2.313 -16.744 -13.687  1.00  0.610          C  
ATOM   9540  CD1 TRP B 601      -2.389 -16.791 -15.030  1.00  0.610          C  
ATOM   9541  CD2 TRP B 601      -2.335 -15.339 -13.333  1.00  0.610          C  
ATOM   9542  NE1 TRP B 601      -2.472 -15.529 -15.543  1.00  0.610          N  
ATOM   9543  CE2 TRP B 601      -2.431 -14.628 -14.507  1.00  0.610          C  
ATOM   9544  CE3 TRP B 601      -2.298 -14.648 -12.124  1.00  0.610          C  
ATOM   9545  CZ2 TRP B 601      -2.479 -13.260 -14.517  1.00  0.610          C  
ATOM   9546  CZ3 TRP B 601      -2.329 -13.282 -12.134  1.00  0.610          C  
ATOM   9547  CH2 TRP B 601      -2.412 -12.608 -13.298  1.00  0.610          C  
ATOM   9548  H   TRP B 601      -2.171 -19.514 -10.962  1.00  0.520          H  
ATOM   9549  HA  TRP B 601      -0.579 -19.092 -13.206  1.00  0.530          H  
ATOM   9550 1HB  TRP B 601      -2.944 -18.639 -13.109  1.00  0.730          H  
ATOM   9551 2HB  TRP B 601      -2.725 -17.518 -11.837  1.00  0.730          H  
ATOM   9552  HD1 TRP B 601      -2.401 -17.700 -15.624  1.00  0.730          H  
ATOM   9553  HE1 TRP B 601      -2.558 -15.313 -16.536  1.00  0.730          H  
ATOM   9554  HE3 TRP B 601      -2.244 -15.182 -11.187  1.00  0.730          H  
ATOM   9555  HZ2 TRP B 601      -2.563 -12.691 -15.439  1.00  0.730          H  
ATOM   9556  HZ3 TRP B 601      -2.290 -12.757 -11.181  1.00  0.730          H  
ATOM   9557  HH2 TRP B 601      -2.438 -11.531 -13.275  1.00  0.730          H  
ATOM   9558  N   TRP B 602      -0.132 -16.747 -10.907  1.00  0.380          N  
ATOM   9559  CA  TRP B 602       0.807 -15.715 -10.526  1.00  0.340          C  
ATOM   9560  C   TRP B 602       2.182 -16.285 -10.184  1.00  0.320          C  
ATOM   9561  O   TRP B 602       3.214 -15.734 -10.609  1.00  0.310          O  
ATOM   9562  CB  TRP B 602       0.304 -14.840  -9.392  1.00  0.490          C  
ATOM   9563  CG  TRP B 602       1.274 -13.752  -9.147  1.00  0.490          C  
ATOM   9564  CD1 TRP B 602       1.347 -12.582  -9.830  1.00  0.490          C  
ATOM   9565  CD2 TRP B 602       2.323 -13.710  -8.168  1.00  0.490          C  
ATOM   9566  NE1 TRP B 602       2.376 -11.824  -9.353  1.00  0.490          N  
ATOM   9567  CE2 TRP B 602       2.987 -12.505  -8.335  1.00  0.490          C  
ATOM   9568  CE3 TRP B 602       2.746 -14.583  -7.184  1.00  0.490          C  
ATOM   9569  CZ2 TRP B 602       4.056 -12.159  -7.560  1.00  0.490          C  
ATOM   9570  CZ3 TRP B 602       3.804 -14.234  -6.400  1.00  0.490          C  
ATOM   9571  CH2 TRP B 602       4.453 -13.050  -6.580  1.00  0.490          C  
ATOM   9572  H   TRP B 602      -0.961 -16.922 -10.332  1.00  0.460          H  
ATOM   9573  HA  TRP B 602       0.919 -15.059 -11.377  1.00  0.410          H  
ATOM   9574 1HB  TRP B 602      -0.659 -14.412  -9.637  1.00  0.590          H  
ATOM   9575 2HB  TRP B 602       0.186 -15.438  -8.487  1.00  0.590          H  
ATOM   9576  HD1 TRP B 602       0.685 -12.299 -10.648  1.00  0.590          H  
ATOM   9577  HE1 TRP B 602       2.641 -10.911  -9.697  1.00  0.590          H  
ATOM   9578  HE3 TRP B 602       2.238 -15.527  -7.034  1.00  0.590          H  
ATOM   9579  HZ2 TRP B 602       4.573 -11.222  -7.690  1.00  0.590          H  
ATOM   9580  HZ3 TRP B 602       4.106 -14.935  -5.627  1.00  0.590          H  
ATOM   9581  HH2 TRP B 602       5.296 -12.802  -5.938  1.00  0.590          H  
ATOM   9582  N   ASN B 603       2.220 -17.390  -9.412  1.00  0.310          N  
ATOM   9583  CA  ASN B 603       3.496 -17.967  -9.005  1.00  0.300          C  
ATOM   9584  C   ASN B 603       4.322 -18.328 -10.226  1.00  0.310          C  
ATOM   9585  O   ASN B 603       5.537 -18.143 -10.235  1.00  0.300          O  
ATOM   9586  CB  ASN B 603       3.306 -19.195  -8.144  1.00  0.420          C  
ATOM   9587  CG  ASN B 603       2.827 -18.896  -6.760  1.00  0.420          C  
ATOM   9588  OD1 ASN B 603       2.903 -17.767  -6.260  1.00  0.420          O  
ATOM   9589  ND2 ASN B 603       2.333 -19.914  -6.109  1.00  0.420          N  
ATOM   9590  H   ASN B 603       1.350 -17.817  -9.072  1.00  0.370          H  
ATOM   9591  HA  ASN B 603       4.047 -17.219  -8.435  1.00  0.360          H  
ATOM   9592 1HB  ASN B 603       2.581 -19.861  -8.627  1.00  0.510          H  
ATOM   9593 2HB  ASN B 603       4.248 -19.731  -8.080  1.00  0.510          H  
ATOM   9594 1HD2 ASN B 603       1.982 -19.788  -5.173  1.00  0.510          H  
ATOM   9595 2HD2 ASN B 603       2.317 -20.828  -6.552  1.00  0.510          H  
ATOM   9596  N   GLN B 604       3.671 -18.735 -11.303  1.00  0.340          N  
ATOM   9597  CA  GLN B 604       4.379 -19.067 -12.524  1.00  0.370          C  
ATOM   9598  C   GLN B 604       5.133 -17.897 -13.143  1.00  0.380          C  
ATOM   9599  O   GLN B 604       6.013 -18.124 -13.961  1.00  0.400          O  
ATOM   9600  CB  GLN B 604       3.443 -19.703 -13.527  1.00  0.510          C  
ATOM   9601  CG  GLN B 604       3.072 -21.069 -13.109  1.00  0.510          C  
ATOM   9602  CD  GLN B 604       2.058 -21.737 -13.942  1.00  0.510          C  
ATOM   9603  OE1 GLN B 604       2.336 -22.191 -15.058  1.00  0.510          O  
ATOM   9604  NE2 GLN B 604       0.855 -21.830 -13.405  1.00  0.510          N  
ATOM   9605  H   GLN B 604       2.659 -18.894 -11.237  1.00  0.410          H  
ATOM   9606  HA  GLN B 604       5.114 -19.826 -12.272  1.00  0.440          H  
ATOM   9607 1HB  GLN B 604       2.545 -19.097 -13.616  1.00  0.610          H  
ATOM   9608 2HB  GLN B 604       3.911 -19.740 -14.481  1.00  0.610          H  
ATOM   9609 1HG  GLN B 604       3.980 -21.638 -13.202  1.00  0.610          H  
ATOM   9610 2HG  GLN B 604       2.746 -21.068 -12.084  1.00  0.610          H  
ATOM   9611 1HE2 GLN B 604       0.108 -22.283 -13.905  1.00  0.610          H  
ATOM   9612 2HE2 GLN B 604       0.700 -21.449 -12.481  1.00  0.610          H  
ATOM   9613  N   TYR B 605       4.812 -16.649 -12.798  1.00  0.380          N  
ATOM   9614  CA  TYR B 605       5.598 -15.567 -13.369  1.00  0.390          C  
ATOM   9615  C   TYR B 605       6.760 -15.373 -12.412  1.00  0.390          C  
ATOM   9616  O   TYR B 605       7.905 -15.178 -12.827  1.00  0.440          O  
ATOM   9617  CB  TYR B 605       4.799 -14.288 -13.505  1.00  0.540          C  
ATOM   9618  CG  TYR B 605       3.622 -14.512 -14.260  1.00  0.540          C  
ATOM   9619  CD1 TYR B 605       2.435 -14.272 -13.651  1.00  0.540          C  
ATOM   9620  CD2 TYR B 605       3.678 -15.029 -15.524  1.00  0.540          C  
ATOM   9621  CE1 TYR B 605       1.298 -14.525 -14.287  1.00  0.540          C  
ATOM   9622  CE2 TYR B 605       2.530 -15.297 -16.152  1.00  0.540          C  
ATOM   9623  CZ  TYR B 605       1.349 -15.044 -15.536  1.00  0.540          C  
ATOM   9624  OH  TYR B 605       0.214 -15.327 -16.143  1.00  0.540          O  
ATOM   9625  H   TYR B 605       4.078 -16.451 -12.115  1.00  0.460          H  
ATOM   9626  HA  TYR B 605       5.981 -15.857 -14.338  1.00  0.470          H  
ATOM   9627 1HB  TYR B 605       4.519 -13.912 -12.519  1.00  0.650          H  
ATOM   9628 2HB  TYR B 605       5.383 -13.528 -14.014  1.00  0.650          H  
ATOM   9629  HD1 TYR B 605       2.417 -13.876 -12.634  1.00  0.650          H  
ATOM   9630  HD2 TYR B 605       4.627 -15.241 -16.010  1.00  0.650          H  
ATOM   9631  HE1 TYR B 605       0.354 -14.335 -13.800  1.00  0.650          H  
ATOM   9632  HE2 TYR B 605       2.543 -15.730 -17.144  1.00  0.650          H  
ATOM   9633  HH  TYR B 605      -0.499 -15.088 -15.562  1.00  0.650          H  
ATOM   9634  N   LEU B 606       6.465 -15.481 -11.103  1.00  0.370          N  
ATOM   9635  CA  LEU B 606       7.473 -15.325 -10.044  1.00  0.420          C  
ATOM   9636  C   LEU B 606       8.621 -16.285 -10.295  1.00  0.430          C  
ATOM   9637  O   LEU B 606       9.796 -15.962 -10.113  1.00  0.490          O  
ATOM   9638  CB  LEU B 606       6.865 -15.671  -8.667  1.00  0.570          C  
ATOM   9639  CG  LEU B 606       7.787 -15.607  -7.430  1.00  0.570          C  
ATOM   9640  CD1 LEU B 606       8.261 -14.211  -7.202  1.00  0.570          C  
ATOM   9641  CD2 LEU B 606       7.032 -16.155  -6.228  1.00  0.570          C  
ATOM   9642  H   LEU B 606       5.484 -15.638 -10.843  1.00  0.440          H  
ATOM   9643  HA  LEU B 606       7.844 -14.302 -10.064  1.00  0.500          H  
ATOM   9644 1HB  LEU B 606       6.011 -15.019  -8.494  1.00  0.680          H  
ATOM   9645 2HB  LEU B 606       6.510 -16.674  -8.696  1.00  0.680          H  
ATOM   9646  HG  LEU B 606       8.667 -16.230  -7.603  1.00  0.680          H  
ATOM   9647 1HD1 LEU B 606       8.915 -14.184  -6.332  1.00  0.680          H  
ATOM   9648 2HD1 LEU B 606       8.813 -13.858  -8.067  1.00  0.680          H  
ATOM   9649 3HD1 LEU B 606       7.407 -13.578  -7.030  1.00  0.680          H  
ATOM   9650 1HD2 LEU B 606       7.679 -16.141  -5.352  1.00  0.680          H  
ATOM   9651 2HD2 LEU B 606       6.174 -15.558  -6.037  1.00  0.680          H  
ATOM   9652 3HD2 LEU B 606       6.723 -17.181  -6.428  1.00  0.680          H  
ATOM   9653  N   CYS B 607       8.237 -17.473 -10.728  1.00  0.390          N  
ATOM   9654  CA  CYS B 607       9.088 -18.598 -11.008  1.00  0.430          C  
ATOM   9655  C   CYS B 607       9.815 -18.588 -12.346  1.00  0.390          C  
ATOM   9656  O   CYS B 607      10.449 -19.586 -12.671  1.00  0.360          O  
ATOM   9657  CB  CYS B 607       8.243 -19.852 -10.972  1.00  0.590          C  
ATOM   9658  SG  CYS B 607       7.568 -20.241  -9.345  1.00  0.590          S  
ATOM   9659  H   CYS B 607       7.230 -17.626 -10.808  1.00  0.470          H  
ATOM   9660  HA  CYS B 607       9.833 -18.651 -10.217  1.00  0.520          H  
ATOM   9661 1HB  CYS B 607       7.411 -19.728 -11.656  1.00  0.700          H  
ATOM   9662 2HB  CYS B 607       8.816 -20.667 -11.329  1.00  0.700          H  
ATOM   9663  HG  CYS B 607       6.648 -19.249  -9.377  1.00  0.700          H  
ATOM   9664  N   MET B 608       9.699 -17.548 -13.164  1.00  0.390          N  
ATOM   9665  CA  MET B 608      10.418 -17.633 -14.423  1.00  0.340          C  
ATOM   9666  C   MET B 608      11.901 -17.452 -14.134  1.00  0.330          C  
ATOM   9667  O   MET B 608      12.270 -16.604 -13.320  1.00  0.420          O  
ATOM   9668  CB  MET B 608       9.951 -16.545 -15.399  1.00  0.500          C  
ATOM   9669  CG  MET B 608       8.523 -16.711 -15.853  1.00  0.500          C  
ATOM   9670  SD  MET B 608       7.922 -15.437 -16.945  1.00  0.500          S  
ATOM   9671  CE  MET B 608       8.420 -16.115 -18.510  1.00  0.500          C  
ATOM   9672  H   MET B 608       9.144 -16.723 -12.909  1.00  0.470          H  
ATOM   9673  HA  MET B 608      10.232 -18.608 -14.842  1.00  0.410          H  
ATOM   9674 1HB  MET B 608      10.025 -15.569 -14.911  1.00  0.600          H  
ATOM   9675 2HB  MET B 608      10.607 -16.528 -16.269  1.00  0.600          H  
ATOM   9676 1HG  MET B 608       8.428 -17.636 -16.373  1.00  0.600          H  
ATOM   9677 2HG  MET B 608       7.899 -16.760 -14.986  1.00  0.600          H  
ATOM   9678 1HE  MET B 608       8.122 -15.451 -19.312  1.00  0.600          H  
ATOM   9679 2HE  MET B 608       9.496 -16.253 -18.531  1.00  0.600          H  
ATOM   9680 3HE  MET B 608       7.930 -17.065 -18.645  1.00  0.600          H  
ATOM   9681  N   PRO B 609      12.804 -18.223 -14.745  1.00  0.310          N  
ATOM   9682  CA  PRO B 609      14.216 -18.016 -14.590  1.00  0.350          C  
ATOM   9683  C   PRO B 609      14.492 -16.675 -15.235  1.00  0.190          C  
ATOM   9684  O   PRO B 609      13.970 -16.421 -16.324  1.00  0.240          O  
ATOM   9685  CB  PRO B 609      14.808 -19.211 -15.336  1.00  0.520          C  
ATOM   9686  CG  PRO B 609      13.735 -19.625 -16.322  1.00  0.520          C  
ATOM   9687  CD  PRO B 609      12.424 -19.297 -15.652  1.00  0.520          C  
ATOM   9688  HA  PRO B 609      14.483 -18.014 -13.525  1.00  0.420          H  
ATOM   9689 1HB  PRO B 609      15.704 -18.928 -15.837  1.00  0.630          H  
ATOM   9690 2HB  PRO B 609      15.076 -19.999 -14.616  1.00  0.630          H  
ATOM   9691 1HG  PRO B 609      13.863 -19.082 -17.267  1.00  0.630          H  
ATOM   9692 2HG  PRO B 609      13.839 -20.682 -16.550  1.00  0.630          H  
ATOM   9693 1HD  PRO B 609      11.749 -18.921 -16.425  1.00  0.630          H  
ATOM   9694 2HD  PRO B 609      12.016 -20.166 -15.091  1.00  0.630          H  
ATOM   9695  N   LEU B 610      15.308 -15.847 -14.599  1.00  0.190          N  
ATOM   9696  CA  LEU B 610      15.671 -14.558 -15.160  1.00  0.170          C  
ATOM   9697  C   LEU B 610      17.165 -14.366 -14.958  1.00  0.190          C  
ATOM   9698  O   LEU B 610      17.673 -14.773 -13.914  1.00  0.490          O  
ATOM   9699  CB  LEU B 610      14.889 -13.442 -14.451  1.00  0.250          C  
ATOM   9700  CG  LEU B 610      13.343 -13.470 -14.607  1.00  0.250          C  
ATOM   9701  CD1 LEU B 610      12.742 -12.474 -13.651  1.00  0.250          C  
ATOM   9702  CD2 LEU B 610      12.952 -13.138 -16.039  1.00  0.250          C  
ATOM   9703  H   LEU B 610      15.681 -16.120 -13.701  1.00  0.230          H  
ATOM   9704  HA  LEU B 610      15.433 -14.581 -16.215  1.00  0.200          H  
ATOM   9705 1HB  LEU B 610      15.104 -13.498 -13.385  1.00  0.300          H  
ATOM   9706 2HB  LEU B 610      15.240 -12.474 -14.806  1.00  0.300          H  
ATOM   9707  HG  LEU B 610      12.963 -14.450 -14.349  1.00  0.300          H  
ATOM   9708 1HD1 LEU B 610      11.655 -12.490 -13.738  1.00  0.300          H  
ATOM   9709 2HD1 LEU B 610      13.024 -12.733 -12.632  1.00  0.300          H  
ATOM   9710 3HD1 LEU B 610      13.111 -11.472 -13.882  1.00  0.300          H  
ATOM   9711 1HD2 LEU B 610      11.867 -13.156 -16.122  1.00  0.300          H  
ATOM   9712 2HD2 LEU B 610      13.323 -12.146 -16.296  1.00  0.300          H  
ATOM   9713 3HD2 LEU B 610      13.369 -13.870 -16.723  1.00  0.300          H  
ATOM   9714  N   PRO B 611      17.895 -13.773 -15.921  1.00  0.190          N  
ATOM   9715  CA  PRO B 611      19.322 -13.494 -15.854  1.00  0.210          C  
ATOM   9716  C   PRO B 611      19.733 -12.496 -14.774  1.00  0.220          C  
ATOM   9717  O   PRO B 611      20.855 -12.549 -14.292  1.00  0.260          O  
ATOM   9718  CB  PRO B 611      19.607 -12.933 -17.245  1.00  0.320          C  
ATOM   9719  CG  PRO B 611      18.288 -12.395 -17.746  1.00  0.320          C  
ATOM   9720  CD  PRO B 611      17.244 -13.307 -17.165  1.00  0.320          C  
ATOM   9721  HA  PRO B 611      19.859 -14.446 -15.713  1.00  0.250          H  
ATOM   9722 1HB  PRO B 611      20.371 -12.141 -17.175  1.00  0.380          H  
ATOM   9723 2HB  PRO B 611      20.020 -13.718 -17.898  1.00  0.380          H  
ATOM   9724 1HG  PRO B 611      18.161 -11.347 -17.434  1.00  0.380          H  
ATOM   9725 2HG  PRO B 611      18.293 -12.389 -18.842  1.00  0.380          H  
ATOM   9726 1HD  PRO B 611      16.343 -12.703 -16.960  1.00  0.380          H  
ATOM   9727 2HD  PRO B 611      17.042 -14.151 -17.847  1.00  0.380          H  
ATOM   9728  N   ASP B 612      18.815 -11.642 -14.325  1.00  0.310          N  
ATOM   9729  CA  ASP B 612      19.068 -10.621 -13.314  1.00  0.420          C  
ATOM   9730  C   ASP B 612      20.330 -10.794 -12.441  1.00  0.300          C  
ATOM   9731  O   ASP B 612      21.336 -10.087 -12.620  1.00  0.250          O  
ATOM   9732  CB  ASP B 612      17.843 -10.544 -12.409  1.00  0.540          C  
ATOM   9733  CG  ASP B 612      16.620 -10.021 -13.142  1.00  0.540          C  
ATOM   9734  OD1 ASP B 612      16.756  -9.606 -14.277  1.00  0.540          O  
ATOM   9735  OD2 ASP B 612      15.568 -10.004 -12.568  1.00  0.540          O  
ATOM   9736  H   ASP B 612      17.887 -11.597 -14.740  1.00  0.370          H  
ATOM   9737  HA  ASP B 612      19.164  -9.672 -13.838  1.00  0.500          H  
ATOM   9738 1HB  ASP B 612      17.605 -11.534 -12.031  1.00  0.650          H  
ATOM   9739 2HB  ASP B 612      18.050  -9.910 -11.563  1.00  0.650          H  
ATOM   9740  N   ALA B 613      20.249 -11.660 -11.428  1.00  0.380          N  
ATOM   9741  CA  ALA B 613      21.373 -11.876 -10.521  1.00  0.400          C  
ATOM   9742  C   ALA B 613      22.592 -12.501 -11.211  1.00  0.340          C  
ATOM   9743  O   ALA B 613      23.716 -12.070 -10.956  1.00  0.350          O  
ATOM   9744  CB  ALA B 613      20.931 -12.745  -9.384  1.00  0.550          C  
ATOM   9745  H   ALA B 613      19.406 -12.205 -11.316  1.00  0.460          H  
ATOM   9746  HA  ALA B 613      21.680 -10.907 -10.127  1.00  0.480          H  
ATOM   9747 1HB  ALA B 613      21.746 -12.900  -8.700  1.00  0.660          H  
ATOM   9748 2HB  ALA B 613      20.097 -12.286  -8.858  1.00  0.660          H  
ATOM   9749 3HB  ALA B 613      20.621 -13.684  -9.796  1.00  0.660          H  
ATOM   9750  N   LEU B 614      22.393 -13.473 -12.121  1.00  0.310          N  
ATOM   9751  CA  LEU B 614      23.548 -14.103 -12.782  1.00  0.280          C  
ATOM   9752  C   LEU B 614      24.338 -13.088 -13.555  1.00  0.220          C  
ATOM   9753  O   LEU B 614      25.564 -13.116 -13.558  1.00  0.220          O  
ATOM   9754  CB  LEU B 614      23.129 -15.201 -13.781  1.00  0.400          C  
ATOM   9755  CG  LEU B 614      22.557 -16.500 -13.224  1.00  0.400          C  
ATOM   9756  CD1 LEU B 614      22.048 -17.362 -14.370  1.00  0.400          C  
ATOM   9757  CD2 LEU B 614      23.627 -17.242 -12.482  1.00  0.400          C  
ATOM   9758  H   LEU B 614      21.448 -13.806 -12.282  1.00  0.370          H  
ATOM   9759  HA  LEU B 614      24.199 -14.513 -12.024  1.00  0.340          H  
ATOM   9760 1HB  LEU B 614      22.373 -14.775 -14.441  1.00  0.480          H  
ATOM   9761 2HB  LEU B 614      23.998 -15.455 -14.391  1.00  0.480          H  
ATOM   9762  HG  LEU B 614      21.724 -16.281 -12.560  1.00  0.480          H  
ATOM   9763 1HD1 LEU B 614      21.644 -18.290 -13.979  1.00  0.480          H  
ATOM   9764 2HD1 LEU B 614      21.268 -16.826 -14.909  1.00  0.480          H  
ATOM   9765 3HD1 LEU B 614      22.869 -17.586 -15.042  1.00  0.480          H  
ATOM   9766 1HD2 LEU B 614      23.212 -18.141 -12.114  1.00  0.480          H  
ATOM   9767 2HD2 LEU B 614      24.433 -17.466 -13.134  1.00  0.480          H  
ATOM   9768 3HD2 LEU B 614      23.995 -16.660 -11.665  1.00  0.480          H  
ATOM   9769  N   MET B 615      23.630 -12.184 -14.193  1.00  0.190          N  
ATOM   9770  CA  MET B 615      24.201 -11.126 -14.982  1.00  0.160          C  
ATOM   9771  C   MET B 615      25.104 -10.255 -14.151  1.00  0.180          C  
ATOM   9772  O   MET B 615      26.252  -9.984 -14.523  1.00  0.180          O  
ATOM   9773  CB  MET B 615      23.064 -10.307 -15.517  1.00  0.240          C  
ATOM   9774  CG  MET B 615      23.434  -9.180 -16.282  1.00  0.240          C  
ATOM   9775  SD  MET B 615      22.014  -8.245 -16.765  1.00  0.240          S  
ATOM   9776  CE  MET B 615      21.401  -7.522 -15.295  1.00  0.240          C  
ATOM   9777  H   MET B 615      22.616 -12.271 -14.145  1.00  0.230          H  
ATOM   9778  HA  MET B 615      24.791 -11.550 -15.787  1.00  0.190          H  
ATOM   9779 1HB  MET B 615      22.397 -10.924 -16.102  1.00  0.280          H  
ATOM   9780 2HB  MET B 615      22.505  -9.962 -14.688  1.00  0.280          H  
ATOM   9781 1HG  MET B 615      24.105  -8.532 -15.724  1.00  0.280          H  
ATOM   9782 2HG  MET B 615      23.950  -9.530 -17.174  1.00  0.280          H  
ATOM   9783 1HE  MET B 615      20.549  -6.899 -15.548  1.00  0.280          H  
ATOM   9784 2HE  MET B 615      21.093  -8.297 -14.599  1.00  0.280          H  
ATOM   9785 3HE  MET B 615      22.155  -6.922 -14.843  1.00  0.280          H  
ATOM   9786  N   CYS B 616      24.590  -9.832 -13.001  1.00  0.200          N  
ATOM   9787  CA  CYS B 616      25.351  -8.977 -12.125  1.00  0.220          C  
ATOM   9788  C   CYS B 616      26.589  -9.721 -11.598  1.00  0.230          C  
ATOM   9789  O   CYS B 616      27.688  -9.150 -11.571  1.00  0.250          O  
ATOM   9790  CB  CYS B 616      24.450  -8.518 -10.983  1.00  0.300          C  
ATOM   9791  SG  CYS B 616      23.128  -7.403 -11.545  1.00  0.300          S  
ATOM   9792  H   CYS B 616      23.620 -10.075 -12.769  1.00  0.240          H  
ATOM   9793  HA  CYS B 616      25.674  -8.102 -12.683  1.00  0.260          H  
ATOM   9794 1HB  CYS B 616      23.991  -9.385 -10.497  1.00  0.360          H  
ATOM   9795 2HB  CYS B 616      25.038  -7.995 -10.241  1.00  0.360          H  
ATOM   9796  HG  CYS B 616      22.412  -8.371 -12.176  1.00  0.360          H  
ATOM   9797  N   ILE B 617      26.437 -11.018 -11.278  1.00  0.230          N  
ATOM   9798  CA  ILE B 617      27.540 -11.833 -10.773  1.00  0.250          C  
ATOM   9799  C   ILE B 617      28.616 -11.987 -11.818  1.00  0.230          C  
ATOM   9800  O   ILE B 617      29.798 -11.856 -11.509  1.00  0.250          O  
ATOM   9801  CB  ILE B 617      27.098 -13.244 -10.373  1.00  0.340          C  
ATOM   9802  CG1 ILE B 617      26.197 -13.183  -9.196  1.00  0.340          C  
ATOM   9803  CG2 ILE B 617      28.350 -14.066 -10.017  1.00  0.340          C  
ATOM   9804  CD1 ILE B 617      25.462 -14.475  -8.960  1.00  0.340          C  
ATOM   9805  H   ILE B 617      25.495 -11.424 -11.329  1.00  0.280          H  
ATOM   9806  HA  ILE B 617      27.965 -11.338  -9.901  1.00  0.300          H  
ATOM   9807  HB  ILE B 617      26.557 -13.720 -11.188  1.00  0.410          H  
ATOM   9808 1HG1 ILE B 617      26.783 -12.943  -8.321  1.00  0.410          H  
ATOM   9809 2HG1 ILE B 617      25.473 -12.392  -9.341  1.00  0.410          H  
ATOM   9810 1HG2 ILE B 617      28.087 -15.018  -9.718  1.00  0.410          H  
ATOM   9811 2HG2 ILE B 617      29.014 -14.159 -10.856  1.00  0.410          H  
ATOM   9812 3HG2 ILE B 617      28.869 -13.582  -9.203  1.00  0.410          H  
ATOM   9813 1HD1 ILE B 617      24.819 -14.383  -8.106  1.00  0.410          H  
ATOM   9814 2HD1 ILE B 617      24.862 -14.687  -9.832  1.00  0.410          H  
ATOM   9815 3HD1 ILE B 617      26.131 -15.299  -8.788  1.00  0.410          H  
ATOM   9816  N   VAL B 618      28.239 -12.320 -13.041  1.00  0.210          N  
ATOM   9817  CA  VAL B 618      29.229 -12.523 -14.071  1.00  0.190          C  
ATOM   9818  C   VAL B 618      30.030 -11.241 -14.268  1.00  0.200          C  
ATOM   9819  O   VAL B 618      31.263 -11.276 -14.276  1.00  0.210          O  
ATOM   9820  CB  VAL B 618      28.542 -13.007 -15.374  1.00  0.270          C  
ATOM   9821  CG1 VAL B 618      29.492 -13.003 -16.523  1.00  0.270          C  
ATOM   9822  CG2 VAL B 618      28.057 -14.438 -15.193  1.00  0.270          C  
ATOM   9823  H   VAL B 618      27.245 -12.444 -13.249  1.00  0.250          H  
ATOM   9824  HA  VAL B 618      29.906 -13.312 -13.741  1.00  0.230          H  
ATOM   9825  HB  VAL B 618      27.699 -12.353 -15.592  1.00  0.330          H  
ATOM   9826 1HG1 VAL B 618      28.974 -13.353 -17.419  1.00  0.330          H  
ATOM   9827 2HG1 VAL B 618      29.848 -12.002 -16.685  1.00  0.330          H  
ATOM   9828 3HG1 VAL B 618      30.323 -13.661 -16.300  1.00  0.330          H  
ATOM   9829 1HG2 VAL B 618      27.567 -14.780 -16.104  1.00  0.330          H  
ATOM   9830 2HG2 VAL B 618      28.912 -15.069 -14.983  1.00  0.330          H  
ATOM   9831 3HG2 VAL B 618      27.360 -14.494 -14.372  1.00  0.330          H  
ATOM   9832  N   ALA B 619      29.357 -10.086 -14.348  1.00  0.200          N  
ATOM   9833  CA  ALA B 619      30.096  -8.836 -14.484  1.00  0.230          C  
ATOM   9834  C   ALA B 619      31.036  -8.608 -13.271  1.00  0.290          C  
ATOM   9835  O   ALA B 619      32.164  -8.146 -13.436  1.00  0.340          O  
ATOM   9836  CB  ALA B 619      29.125  -7.674 -14.638  1.00  0.310          C  
ATOM   9837  H   ALA B 619      28.329 -10.079 -14.331  1.00  0.240          H  
ATOM   9838  HA  ALA B 619      30.711  -8.904 -15.377  1.00  0.280          H  
ATOM   9839 1HB  ALA B 619      29.677  -6.744 -14.765  1.00  0.370          H  
ATOM   9840 2HB  ALA B 619      28.489  -7.836 -15.507  1.00  0.370          H  
ATOM   9841 3HB  ALA B 619      28.502  -7.608 -13.744  1.00  0.370          H  
ATOM   9842  N   GLY B 620      30.585  -8.959 -12.056  1.00  0.310          N  
ATOM   9843  CA  GLY B 620      31.391  -8.791 -10.842  1.00  0.380          C  
ATOM   9844  C   GLY B 620      32.421  -9.907 -10.519  1.00  0.420          C  
ATOM   9845  O   GLY B 620      33.342  -9.675  -9.729  1.00  0.560          O  
ATOM   9846  H   GLY B 620      29.619  -9.279 -11.959  1.00  0.370          H  
ATOM   9847 1HA  GLY B 620      31.909  -7.835 -10.904  1.00  0.460          H  
ATOM   9848 2HA  GLY B 620      30.708  -8.700  -9.997  1.00  0.460          H  
ATOM   9849  N   THR B 621      32.297 -11.108 -11.112  1.00  0.310          N  
ATOM   9850  CA  THR B 621      33.224 -12.204 -10.785  1.00  0.330          C  
ATOM   9851  C   THR B 621      34.129 -12.721 -11.907  1.00  0.300          C  
ATOM   9852  O   THR B 621      35.170 -13.309 -11.605  1.00  0.320          O  
ATOM   9853  CB  THR B 621      32.467 -13.417 -10.207  1.00  0.450          C  
ATOM   9854  OG1 THR B 621      31.510 -13.896 -11.149  1.00  0.450          O  
ATOM   9855  CG2 THR B 621      31.783 -13.092  -8.898  1.00  0.450          C  
ATOM   9856  H   THR B 621      31.513 -11.288 -11.735  1.00  0.370          H  
ATOM   9857  HA  THR B 621      33.882 -11.843  -9.998  1.00  0.400          H  
ATOM   9858  HB  THR B 621      33.184 -14.210 -10.039  1.00  0.540          H  
ATOM   9859  HG1 THR B 621      30.838 -13.201 -11.287  1.00  0.540          H  
ATOM   9860 1HG2 THR B 621      31.290 -13.989  -8.526  1.00  0.540          H  
ATOM   9861 2HG2 THR B 621      32.520 -12.753  -8.172  1.00  0.540          H  
ATOM   9862 3HG2 THR B 621      31.047 -12.306  -9.061  1.00  0.540          H  
ATOM   9863  N   VAL B 622      33.808 -12.464 -13.178  1.00  0.260          N  
ATOM   9864  CA  VAL B 622      34.630 -12.967 -14.278  1.00  0.250          C  
ATOM   9865  C   VAL B 622      35.460 -11.791 -14.830  1.00  0.400          C  
ATOM   9866  O   VAL B 622      34.901 -10.797 -15.300  1.00  0.570          O  
ATOM   9867  CB  VAL B 622      33.717 -13.576 -15.358  1.00  0.350          C  
ATOM   9868  CG1 VAL B 622      34.545 -14.118 -16.535  1.00  0.350          C  
ATOM   9869  CG2 VAL B 622      32.852 -14.684 -14.754  1.00  0.350          C  
ATOM   9870  H   VAL B 622      32.944 -11.963 -13.396  1.00  0.310          H  
ATOM   9871  HA  VAL B 622      35.305 -13.735 -13.903  1.00  0.300          H  
ATOM   9872  HB  VAL B 622      33.076 -12.799 -15.715  1.00  0.420          H  
ATOM   9873 1HG1 VAL B 622      33.883 -14.527 -17.296  1.00  0.420          H  
ATOM   9874 2HG1 VAL B 622      35.150 -13.322 -16.977  1.00  0.420          H  
ATOM   9875 3HG1 VAL B 622      35.186 -14.901 -16.161  1.00  0.420          H  
ATOM   9876 1HG2 VAL B 622      32.194 -15.081 -15.512  1.00  0.420          H  
ATOM   9877 2HG2 VAL B 622      33.483 -15.467 -14.384  1.00  0.420          H  
ATOM   9878 3HG2 VAL B 622      32.255 -14.283 -13.934  1.00  0.420          H  
ATOM   9879  N   HIS B 623      36.790 -11.929 -14.793  1.00  0.400          N  
ATOM   9880  CA  HIS B 623      37.755 -10.887 -15.146  1.00  0.490          C  
ATOM   9881  C   HIS B 623      38.334 -10.948 -16.567  1.00  0.360          C  
ATOM   9882  O   HIS B 623      38.438 -12.016 -17.182  1.00  0.270          O  
ATOM   9883  CB  HIS B 623      38.878 -10.911 -14.100  1.00  0.650          C  
ATOM   9884  CG  HIS B 623      38.378 -10.505 -12.716  1.00  0.650          C  
ATOM   9885  ND1 HIS B 623      38.659  -9.266 -12.127  1.00  0.650          N  
ATOM   9886  CD2 HIS B 623      37.607 -11.169 -11.837  1.00  0.650          C  
ATOM   9887  CE1 HIS B 623      38.032  -9.210 -10.944  1.00  0.650          C  
ATOM   9888  NE2 HIS B 623      37.405 -10.345 -10.757  1.00  0.650          N  
ATOM   9889  H   HIS B 623      37.170 -12.802 -14.435  1.00  0.480          H  
ATOM   9890  HA  HIS B 623      37.279  -9.935 -15.045  1.00  0.590          H  
ATOM   9891 1HB  HIS B 623      39.296 -11.921 -14.034  1.00  0.780          H  
ATOM   9892 2HB  HIS B 623      39.679 -10.236 -14.397  1.00  0.780          H  
ATOM   9893  HD2 HIS B 623      37.217 -12.165 -11.973  1.00  0.780          H  
ATOM   9894  HE1 HIS B 623      38.039  -8.374 -10.239  1.00  0.780          H  
ATOM   9895  HE2 HIS B 623      36.849 -10.584  -9.945  1.00  0.780          H  
ATOM   9896  N   GLY B 624      38.757  -9.773 -17.062  1.00  0.430          N  
ATOM   9897  CA  GLY B 624      39.402  -9.614 -18.368  1.00  0.370          C  
ATOM   9898  C   GLY B 624      38.545  -8.802 -19.341  1.00  0.390          C  
ATOM   9899  O   GLY B 624      37.331  -9.000 -19.431  1.00  0.460          O  
ATOM   9900  H   GLY B 624      38.631  -8.939 -16.497  1.00  0.520          H  
ATOM   9901 1HA  GLY B 624      40.366  -9.122 -18.234  1.00  0.440          H  
ATOM   9902 2HA  GLY B 624      39.610 -10.596 -18.796  1.00  0.440          H  
ATOM   9903  N   ARG B 625      39.192  -7.880 -20.069  1.00  0.360          N  
ATOM   9904  CA  ARG B 625      38.503  -7.007 -21.026  1.00  0.360          C  
ATOM   9905  C   ARG B 625      38.840  -7.366 -22.473  1.00  0.350          C  
ATOM   9906  O   ARG B 625      38.429  -6.685 -23.418  1.00  0.350          O  
ATOM   9907  CB  ARG B 625      38.892  -5.554 -20.793  1.00  0.500          C  
ATOM   9908  CG  ARG B 625      38.492  -4.953 -19.445  1.00  0.500          C  
ATOM   9909  CD  ARG B 625      38.951  -3.539 -19.343  1.00  0.500          C  
ATOM   9910  NE  ARG B 625      38.606  -2.914 -18.063  1.00  0.500          N  
ATOM   9911  CZ  ARG B 625      38.946  -1.643 -17.711  1.00  0.500          C  
ATOM   9912  NH1 ARG B 625      39.633  -0.875 -18.544  1.00  0.500          N  
ATOM   9913  NH2 ARG B 625      38.594  -1.172 -16.529  1.00  0.500          N  
ATOM   9914  H   ARG B 625      40.192  -7.774 -19.947  1.00  0.430          H  
ATOM   9915  HA  ARG B 625      37.427  -7.113 -20.885  1.00  0.430          H  
ATOM   9916 1HB  ARG B 625      39.972  -5.455 -20.887  1.00  0.600          H  
ATOM   9917 2HB  ARG B 625      38.446  -4.935 -21.567  1.00  0.600          H  
ATOM   9918 1HG  ARG B 625      37.412  -4.962 -19.348  1.00  0.600          H  
ATOM   9919 2HG  ARG B 625      38.933  -5.524 -18.629  1.00  0.600          H  
ATOM   9920 1HD  ARG B 625      40.034  -3.512 -19.454  1.00  0.600          H  
ATOM   9921 2HD  ARG B 625      38.486  -2.961 -20.140  1.00  0.600          H  
ATOM   9922  HE  ARG B 625      38.056  -3.477 -17.378  1.00  0.600          H  
ATOM   9923 1HH1 ARG B 625      39.909  -1.225 -19.449  1.00  0.600          H  
ATOM   9924 2HH1 ARG B 625      39.884   0.066 -18.274  1.00  0.600          H  
ATOM   9925 1HH2 ARG B 625      38.073  -1.765 -15.890  1.00  0.600          H  
ATOM   9926 2HH2 ARG B 625      38.840  -0.232 -16.258  1.00  0.600          H  
ATOM   9927  N   ASP B 626      39.610  -8.424 -22.642  1.00  0.350          N  
ATOM   9928  CA  ASP B 626      40.020  -8.887 -23.952  1.00  0.370          C  
ATOM   9929  C   ASP B 626      38.957  -9.809 -24.539  1.00  0.350          C  
ATOM   9930  O   ASP B 626      37.890  -9.995 -23.938  1.00  0.310          O  
ATOM   9931  CB  ASP B 626      41.408  -9.536 -23.840  1.00  0.510          C  
ATOM   9932  CG  ASP B 626      41.440 -10.786 -22.945  1.00  0.510          C  
ATOM   9933  OD1 ASP B 626      40.377 -11.272 -22.566  1.00  0.510          O  
ATOM   9934  OD2 ASP B 626      42.518 -11.232 -22.633  1.00  0.510          O  
ATOM   9935  H   ASP B 626      39.895  -8.959 -21.833  1.00  0.420          H  
ATOM   9936  HA  ASP B 626      40.114  -8.022 -24.612  1.00  0.440          H  
ATOM   9937 1HB  ASP B 626      41.772  -9.803 -24.829  1.00  0.610          H  
ATOM   9938 2HB  ASP B 626      42.109  -8.806 -23.430  1.00  0.610          H  
ATOM   9939  N   ASP B 627      39.215 -10.385 -25.722  1.00  0.430          N  
ATOM   9940  CA  ASP B 627      38.189 -11.229 -26.326  1.00  0.430          C  
ATOM   9941  C   ASP B 627      37.828 -12.437 -25.490  1.00  0.430          C  
ATOM   9942  O   ASP B 627      36.666 -12.827 -25.454  1.00  0.430          O  
ATOM   9943  CB  ASP B 627      38.594 -11.760 -27.702  1.00  0.600          C  
ATOM   9944  CG  ASP B 627      38.577 -10.744 -28.846  1.00  0.600          C  
ATOM   9945  OD1 ASP B 627      38.082  -9.661 -28.688  1.00  0.600          O  
ATOM   9946  OD2 ASP B 627      39.022 -11.120 -29.922  1.00  0.600          O  
ATOM   9947  H   ASP B 627      40.082 -10.210 -26.208  1.00  0.520          H  
ATOM   9948  HA  ASP B 627      37.290 -10.624 -26.445  1.00  0.520          H  
ATOM   9949 1HB  ASP B 627      39.597 -12.178 -27.635  1.00  0.720          H  
ATOM   9950 2HB  ASP B 627      37.928 -12.581 -27.963  1.00  0.720          H  
ATOM   9951  N   ARG B 628      38.806 -13.054 -24.827  1.00  0.450          N  
ATOM   9952  CA  ARG B 628      38.494 -14.243 -24.047  1.00  0.470          C  
ATOM   9953  C   ARG B 628      37.619 -13.893 -22.861  1.00  0.390          C  
ATOM   9954  O   ARG B 628      36.634 -14.585 -22.601  1.00  0.350          O  
ATOM   9955  CB  ARG B 628      39.754 -14.949 -23.588  1.00  0.650          C  
ATOM   9956  CG  ARG B 628      40.518 -15.626 -24.709  1.00  0.650          C  
ATOM   9957  CD  ARG B 628      41.701 -16.371 -24.217  1.00  0.650          C  
ATOM   9958  NE  ARG B 628      42.414 -17.029 -25.311  1.00  0.650          N  
ATOM   9959  CZ  ARG B 628      43.404 -16.479 -26.056  1.00  0.650          C  
ATOM   9960  NH1 ARG B 628      43.809 -15.242 -25.834  1.00  0.650          N  
ATOM   9961  NH2 ARG B 628      43.968 -17.192 -27.017  1.00  0.650          N  
ATOM   9962  H   ARG B 628      39.749 -12.689 -24.872  1.00  0.540          H  
ATOM   9963  HA  ARG B 628      37.943 -14.933 -24.685  1.00  0.560          H  
ATOM   9964 1HB  ARG B 628      40.422 -14.225 -23.114  1.00  0.780          H  
ATOM   9965 2HB  ARG B 628      39.502 -15.704 -22.843  1.00  0.780          H  
ATOM   9966 1HG  ARG B 628      39.859 -16.332 -25.216  1.00  0.780          H  
ATOM   9967 2HG  ARG B 628      40.852 -14.872 -25.421  1.00  0.780          H  
ATOM   9968 1HD  ARG B 628      42.383 -15.697 -23.702  1.00  0.780          H  
ATOM   9969 2HD  ARG B 628      41.370 -17.144 -23.520  1.00  0.780          H  
ATOM   9970  HE  ARG B 628      42.145 -17.982 -25.527  1.00  0.780          H  
ATOM   9971 1HH1 ARG B 628      43.384 -14.689 -25.104  1.00  0.780          H  
ATOM   9972 2HH1 ARG B 628      44.547 -14.843 -26.397  1.00  0.780          H  
ATOM   9973 1HH2 ARG B 628      43.660 -18.140 -27.191  1.00  0.780          H  
ATOM   9974 2HH2 ARG B 628      44.705 -16.793 -27.580  1.00  0.780          H  
ATOM   9975  N   GLY B 629      37.937 -12.795 -22.175  1.00  0.370          N  
ATOM   9976  CA  GLY B 629      37.149 -12.357 -21.030  1.00  0.320          C  
ATOM   9977  C   GLY B 629      35.708 -12.108 -21.446  1.00  0.290          C  
ATOM   9978  O   GLY B 629      34.762 -12.663 -20.864  1.00  0.290          O  
ATOM   9979  H   GLY B 629      38.781 -12.258 -22.434  1.00  0.440          H  
ATOM   9980 1HA  GLY B 629      37.183 -13.102 -20.245  1.00  0.380          H  
ATOM   9981 2HA  GLY B 629      37.581 -11.439 -20.628  1.00  0.380          H  
ATOM   9982  N   ARG B 630      35.544 -11.265 -22.469  1.00  0.280          N  
ATOM   9983  CA  ARG B 630      34.236 -10.893 -22.977  1.00  0.290          C  
ATOM   9984  C   ARG B 630      33.463 -12.098 -23.494  1.00  0.380          C  
ATOM   9985  O   ARG B 630      32.250 -12.196 -23.294  1.00  0.380          O  
ATOM   9986  CB  ARG B 630      34.420  -9.843 -24.062  1.00  0.400          C  
ATOM   9987  CG  ARG B 630      34.906  -8.509 -23.505  1.00  0.400          C  
ATOM   9988  CD  ARG B 630      35.155  -7.475 -24.523  1.00  0.400          C  
ATOM   9989  NE  ARG B 630      35.738  -6.278 -23.901  1.00  0.400          N  
ATOM   9990  CZ  ARG B 630      35.047  -5.273 -23.308  1.00  0.400          C  
ATOM   9991  NH1 ARG B 630      33.727  -5.281 -23.260  1.00  0.400          N  
ATOM   9992  NH2 ARG B 630      35.702  -4.258 -22.757  1.00  0.400          N  
ATOM   9993  H   ARG B 630      36.383 -10.865 -22.909  1.00  0.340          H  
ATOM   9994  HA  ARG B 630      33.663 -10.453 -22.166  1.00  0.350          H  
ATOM   9995 1HB  ARG B 630      35.153 -10.193 -24.791  1.00  0.480          H  
ATOM   9996 2HB  ARG B 630      33.474  -9.671 -24.583  1.00  0.480          H  
ATOM   9997 1HG  ARG B 630      34.145  -8.123 -22.832  1.00  0.480          H  
ATOM   9998 2HG  ARG B 630      35.835  -8.661 -22.951  1.00  0.480          H  
ATOM   9999 1HD  ARG B 630      35.872  -7.860 -25.253  1.00  0.480          H  
ATOM  10000 2HD  ARG B 630      34.228  -7.204 -25.027  1.00  0.480          H  
ATOM  10001  HE  ARG B 630      36.766  -6.228 -23.880  1.00  0.480          H  
ATOM  10002 1HH1 ARG B 630      33.170  -6.040 -23.687  1.00  0.480          H  
ATOM  10003 2HH1 ARG B 630      33.230  -4.520 -22.794  1.00  0.480          H  
ATOM  10004 1HH2 ARG B 630      36.714  -4.217 -22.789  1.00  0.480          H  
ATOM  10005 2HH2 ARG B 630      35.181  -3.512 -22.313  1.00  0.480          H  
ATOM  10006  N   LEU B 631      34.143 -13.014 -24.169  1.00  0.470          N  
ATOM  10007  CA  LEU B 631      33.501 -14.185 -24.713  1.00  0.560          C  
ATOM  10008  C   LEU B 631      33.069 -15.167 -23.610  1.00  0.520          C  
ATOM  10009  O   LEU B 631      31.958 -15.708 -23.689  1.00  0.530          O  
ATOM  10010  CB  LEU B 631      34.431 -14.771 -25.768  1.00  0.750          C  
ATOM  10011  CG  LEU B 631      33.985 -15.953 -26.545  1.00  0.750          C  
ATOM  10012  CD1 LEU B 631      32.694 -15.697 -27.267  1.00  0.750          C  
ATOM  10013  CD2 LEU B 631      35.086 -16.253 -27.581  1.00  0.750          C  
ATOM  10014  H   LEU B 631      35.139 -12.886 -24.361  1.00  0.560          H  
ATOM  10015  HA  LEU B 631      32.605 -13.845 -25.221  1.00  0.670          H  
ATOM  10016 1HB  LEU B 631      34.668 -13.985 -26.482  1.00  0.900          H  
ATOM  10017 2HB  LEU B 631      35.358 -15.052 -25.264  1.00  0.900          H  
ATOM  10018  HG  LEU B 631      33.831 -16.771 -25.876  1.00  0.900          H  
ATOM  10019 1HD1 LEU B 631      32.446 -16.585 -27.810  1.00  0.900          H  
ATOM  10020 2HD1 LEU B 631      31.891 -15.479 -26.571  1.00  0.900          H  
ATOM  10021 3HD1 LEU B 631      32.809 -14.868 -27.954  1.00  0.900          H  
ATOM  10022 1HD2 LEU B 631      34.817 -17.110 -28.189  1.00  0.900          H  
ATOM  10023 2HD2 LEU B 631      35.205 -15.389 -28.235  1.00  0.900          H  
ATOM  10024 3HD2 LEU B 631      36.026 -16.453 -27.063  1.00  0.900          H  
ATOM  10025  N   TYR B 632      33.908 -15.407 -22.577  1.00  0.500          N  
ATOM  10026  CA  TYR B 632      33.478 -16.286 -21.480  1.00  0.460          C  
ATOM  10027  C   TYR B 632      32.244 -15.740 -20.800  1.00  0.370          C  
ATOM  10028  O   TYR B 632      31.293 -16.489 -20.541  1.00  0.400          O  
ATOM  10029  CB  TYR B 632      34.555 -16.458 -20.394  1.00  0.660          C  
ATOM  10030  CG  TYR B 632      35.502 -17.593 -20.596  1.00  0.660          C  
ATOM  10031  CD1 TYR B 632      36.801 -17.399 -21.014  1.00  0.660          C  
ATOM  10032  CD2 TYR B 632      35.048 -18.865 -20.329  1.00  0.660          C  
ATOM  10033  CE1 TYR B 632      37.629 -18.481 -21.174  1.00  0.660          C  
ATOM  10034  CE2 TYR B 632      35.874 -19.937 -20.488  1.00  0.660          C  
ATOM  10035  CZ  TYR B 632      37.148 -19.753 -20.910  1.00  0.660          C  
ATOM  10036  OH  TYR B 632      37.943 -20.836 -21.082  1.00  0.660          O  
ATOM  10037  H   TYR B 632      34.842 -14.991 -22.561  1.00  0.600          H  
ATOM  10038  HA  TYR B 632      33.235 -17.262 -21.893  1.00  0.550          H  
ATOM  10039 1HB  TYR B 632      35.144 -15.536 -20.334  1.00  0.790          H  
ATOM  10040 2HB  TYR B 632      34.069 -16.588 -19.426  1.00  0.790          H  
ATOM  10041  HD1 TYR B 632      37.171 -16.408 -21.216  1.00  0.790          H  
ATOM  10042  HD2 TYR B 632      34.023 -19.011 -19.988  1.00  0.790          H  
ATOM  10043  HE1 TYR B 632      38.660 -18.344 -21.509  1.00  0.790          H  
ATOM  10044  HE2 TYR B 632      35.521 -20.941 -20.280  1.00  0.790          H  
ATOM  10045  HH  TYR B 632      38.867 -20.552 -21.270  1.00  0.790          H  
ATOM  10046  N   ARG B 633      32.232 -14.436 -20.520  1.00  0.250          N  
ATOM  10047  CA  ARG B 633      31.090 -13.845 -19.852  1.00  0.180          C  
ATOM  10048  C   ARG B 633      29.830 -13.940 -20.678  1.00  0.200          C  
ATOM  10049  O   ARG B 633      28.765 -14.307 -20.173  1.00  0.180          O  
ATOM  10050  CB  ARG B 633      31.365 -12.407 -19.518  1.00  0.280          C  
ATOM  10051  CG  ARG B 633      32.322 -12.225 -18.411  1.00  0.280          C  
ATOM  10052  CD  ARG B 633      32.348 -10.851 -17.911  1.00  0.280          C  
ATOM  10053  NE  ARG B 633      32.834  -9.994 -18.911  1.00  0.280          N  
ATOM  10054  CZ  ARG B 633      34.139  -9.728 -19.123  1.00  0.280          C  
ATOM  10055  NH1 ARG B 633      35.090 -10.232 -18.361  1.00  0.280          N  
ATOM  10056  NH2 ARG B 633      34.495  -8.927 -20.092  1.00  0.280          N  
ATOM  10057  H   ARG B 633      33.052 -13.856 -20.752  1.00  0.300          H  
ATOM  10058  HA  ARG B 633      30.929 -14.388 -18.920  1.00  0.220          H  
ATOM  10059 1HB  ARG B 633      31.778 -11.910 -20.402  1.00  0.340          H  
ATOM  10060 2HB  ARG B 633      30.455 -11.927 -19.279  1.00  0.340          H  
ATOM  10061 1HG  ARG B 633      32.046 -12.884 -17.632  1.00  0.340          H  
ATOM  10062 2HG  ARG B 633      33.314 -12.479 -18.758  1.00  0.340          H  
ATOM  10063 1HD  ARG B 633      31.353 -10.521 -17.649  1.00  0.340          H  
ATOM  10064 2HD  ARG B 633      32.982 -10.773 -17.037  1.00  0.340          H  
ATOM  10065  HE  ARG B 633      32.130  -9.548 -19.516  1.00  0.340          H  
ATOM  10066 1HH1 ARG B 633      34.880 -10.792 -17.527  1.00  0.340          H  
ATOM  10067 2HH1 ARG B 633      36.057  -9.963 -18.575  1.00  0.340          H  
ATOM  10068 1HH2 ARG B 633      33.787  -8.499 -20.675  1.00  0.340          H  
ATOM  10069 2HH2 ARG B 633      35.502  -8.733 -20.205  1.00  0.340          H  
ATOM  10070  N   ARG B 634      29.950 -13.651 -21.969  1.00  0.260          N  
ATOM  10071  CA  ARG B 634      28.813 -13.736 -22.847  1.00  0.280          C  
ATOM  10072  C   ARG B 634      28.305 -15.160 -22.986  1.00  0.280          C  
ATOM  10073  O   ARG B 634      27.097 -15.368 -22.999  1.00  0.280          O  
ATOM  10074  CB  ARG B 634      29.166 -13.141 -24.174  1.00  0.380          C  
ATOM  10075  CG  ARG B 634      29.249 -11.627 -24.127  1.00  0.380          C  
ATOM  10076  CD  ARG B 634      29.502 -11.067 -25.420  1.00  0.380          C  
ATOM  10077  NE  ARG B 634      30.812 -11.370 -25.932  1.00  0.380          N  
ATOM  10078  CZ  ARG B 634      31.129 -11.187 -27.228  1.00  0.380          C  
ATOM  10079  NH1 ARG B 634      30.205 -10.690 -28.027  1.00  0.380          N  
ATOM  10080  NH2 ARG B 634      32.321 -11.497 -27.704  1.00  0.380          N  
ATOM  10081  H   ARG B 634      30.844 -13.325 -22.347  1.00  0.310          H  
ATOM  10082  HA  ARG B 634      28.011 -13.133 -22.420  1.00  0.340          H  
ATOM  10083 1HB  ARG B 634      30.149 -13.508 -24.462  1.00  0.460          H  
ATOM  10084 2HB  ARG B 634      28.478 -13.465 -24.930  1.00  0.460          H  
ATOM  10085 1HG  ARG B 634      28.301 -11.228 -23.773  1.00  0.460          H  
ATOM  10086 2HG  ARG B 634      30.026 -11.303 -23.451  1.00  0.460          H  
ATOM  10087 1HD  ARG B 634      28.789 -11.463 -26.106  1.00  0.460          H  
ATOM  10088 2HD  ARG B 634      29.388  -9.999 -25.377  1.00  0.460          H  
ATOM  10089  HE  ARG B 634      31.511 -11.745 -25.288  1.00  0.460          H  
ATOM  10090 1HH1 ARG B 634      29.310 -10.441 -27.659  1.00  0.460          H  
ATOM  10091 2HH1 ARG B 634      30.369 -10.560 -29.034  1.00  0.460          H  
ATOM  10092 1HH2 ARG B 634      33.026 -11.883 -27.100  1.00  0.460          H  
ATOM  10093 2HH2 ARG B 634      32.517 -11.336 -28.683  1.00  0.460          H  
ATOM  10094  N   THR B 635      29.215 -16.141 -23.051  1.00  0.270          N  
ATOM  10095  CA  THR B 635      28.846 -17.543 -23.172  1.00  0.250          C  
ATOM  10096  C   THR B 635      28.088 -17.995 -21.921  1.00  0.220          C  
ATOM  10097  O   THR B 635      27.082 -18.699 -22.024  1.00  0.210          O  
ATOM  10098  CB  THR B 635      30.065 -18.433 -23.409  1.00  0.360          C  
ATOM  10099  OG1 THR B 635      30.729 -18.016 -24.609  1.00  0.360          O  
ATOM  10100  CG2 THR B 635      29.569 -19.876 -23.590  1.00  0.360          C  
ATOM  10101  H   THR B 635      30.206 -15.899 -23.076  1.00  0.320          H  
ATOM  10102  HA  THR B 635      28.182 -17.654 -24.024  1.00  0.300          H  
ATOM  10103  HB  THR B 635      30.750 -18.344 -22.583  1.00  0.430          H  
ATOM  10104  HG1 THR B 635      31.167 -17.148 -24.420  1.00  0.430          H  
ATOM  10105 1HG2 THR B 635      30.411 -20.537 -23.773  1.00  0.430          H  
ATOM  10106 2HG2 THR B 635      29.047 -20.203 -22.711  1.00  0.430          H  
ATOM  10107 3HG2 THR B 635      28.893 -19.927 -24.412  1.00  0.430          H  
ATOM  10108  N   LEU B 636      28.564 -17.600 -20.728  1.00  0.210          N  
ATOM  10109  CA  LEU B 636      27.842 -17.953 -19.510  1.00  0.190          C  
ATOM  10110  C   LEU B 636      26.442 -17.365 -19.571  1.00  0.190          C  
ATOM  10111  O   LEU B 636      25.456 -18.071 -19.327  1.00  0.210          O  
ATOM  10112  CB  LEU B 636      28.570 -17.373 -18.273  1.00  0.270          C  
ATOM  10113  CG  LEU B 636      29.869 -18.056 -17.815  1.00  0.270          C  
ATOM  10114  CD1 LEU B 636      30.595 -17.152 -16.843  1.00  0.270          C  
ATOM  10115  CD2 LEU B 636      29.509 -19.368 -17.072  1.00  0.270          C  
ATOM  10116  H   LEU B 636      29.438 -17.070 -20.681  1.00  0.250          H  
ATOM  10117  HA  LEU B 636      27.762 -19.032 -19.439  1.00  0.230          H  
ATOM  10118 1HB  LEU B 636      28.821 -16.339 -18.495  1.00  0.330          H  
ATOM  10119 2HB  LEU B 636      27.888 -17.371 -17.435  1.00  0.330          H  
ATOM  10120  HG  LEU B 636      30.510 -18.252 -18.670  1.00  0.330          H  
ATOM  10121 1HD1 LEU B 636      31.510 -17.635 -16.503  1.00  0.330          H  
ATOM  10122 2HD1 LEU B 636      30.845 -16.217 -17.344  1.00  0.330          H  
ATOM  10123 3HD1 LEU B 636      29.953 -16.949 -16.003  1.00  0.330          H  
ATOM  10124 1HD2 LEU B 636      30.417 -19.843 -16.736  1.00  0.330          H  
ATOM  10125 2HD2 LEU B 636      28.882 -19.145 -16.209  1.00  0.330          H  
ATOM  10126 3HD2 LEU B 636      28.974 -20.052 -17.715  1.00  0.330          H  
ATOM  10127  N   MET B 637      26.329 -16.111 -19.991  1.00  0.180          N  
ATOM  10128  CA  MET B 637      25.008 -15.537 -20.064  1.00  0.190          C  
ATOM  10129  C   MET B 637      24.173 -16.159 -21.171  1.00  0.170          C  
ATOM  10130  O   MET B 637      22.953 -16.240 -21.037  1.00  0.180          O  
ATOM  10131  CB  MET B 637      25.068 -14.038 -20.155  1.00  0.260          C  
ATOM  10132  CG  MET B 637      25.606 -13.375 -18.900  1.00  0.260          C  
ATOM  10133  SD  MET B 637      24.791 -13.935 -17.369  1.00  0.260          S  
ATOM  10134  CE  MET B 637      23.101 -13.430 -17.592  1.00  0.260          C  
ATOM  10135  H   MET B 637      27.157 -15.544 -20.202  1.00  0.220          H  
ATOM  10136  HA  MET B 637      24.495 -15.799 -19.132  1.00  0.230          H  
ATOM  10137 1HB  MET B 637      25.738 -13.771 -20.976  1.00  0.310          H  
ATOM  10138 2HB  MET B 637      24.102 -13.650 -20.395  1.00  0.310          H  
ATOM  10139 1HG  MET B 637      26.671 -13.562 -18.820  1.00  0.310          H  
ATOM  10140 2HG  MET B 637      25.453 -12.292 -18.996  1.00  0.310          H  
ATOM  10141 1HE  MET B 637      22.521 -13.695 -16.704  1.00  0.310          H  
ATOM  10142 2HE  MET B 637      23.059 -12.360 -17.745  1.00  0.310          H  
ATOM  10143 3HE  MET B 637      22.675 -13.935 -18.460  1.00  0.310          H  
ATOM  10144  N   ARG B 638      24.812 -16.600 -22.262  1.00  0.170          N  
ATOM  10145  CA  ARG B 638      24.103 -17.261 -23.336  1.00  0.170          C  
ATOM  10146  C   ARG B 638      23.501 -18.534 -22.812  1.00  0.170          C  
ATOM  10147  O   ARG B 638      22.349 -18.818 -23.122  1.00  0.160          O  
ATOM  10148  CB  ARG B 638      24.980 -17.592 -24.535  1.00  0.240          C  
ATOM  10149  CG  ARG B 638      24.171 -18.189 -25.721  1.00  0.240          C  
ATOM  10150  CD  ARG B 638      24.931 -18.259 -27.013  1.00  0.240          C  
ATOM  10151  NE  ARG B 638      26.048 -19.194 -26.981  1.00  0.240          N  
ATOM  10152  CZ  ARG B 638      27.352 -18.845 -26.928  1.00  0.240          C  
ATOM  10153  NH1 ARG B 638      27.747 -17.590 -26.866  1.00  0.240          N  
ATOM  10154  NH2 ARG B 638      28.256 -19.777 -26.946  1.00  0.240          N  
ATOM  10155  H   ARG B 638      25.812 -16.428 -22.345  1.00  0.200          H  
ATOM  10156  HA  ARG B 638      23.300 -16.621 -23.669  1.00  0.200          H  
ATOM  10157 1HB  ARG B 638      25.516 -16.709 -24.859  1.00  0.290          H  
ATOM  10158 2HB  ARG B 638      25.721 -18.332 -24.245  1.00  0.290          H  
ATOM  10159 1HG  ARG B 638      23.877 -19.212 -25.469  1.00  0.290          H  
ATOM  10160 2HG  ARG B 638      23.272 -17.599 -25.893  1.00  0.290          H  
ATOM  10161 1HD  ARG B 638      24.265 -18.575 -27.810  1.00  0.290          H  
ATOM  10162 2HD  ARG B 638      25.296 -17.283 -27.257  1.00  0.290          H  
ATOM  10163  HE  ARG B 638      25.836 -20.218 -27.080  1.00  0.290          H  
ATOM  10164 1HH1 ARG B 638      27.080 -16.839 -26.852  1.00  0.290          H  
ATOM  10165 2HH1 ARG B 638      28.740 -17.392 -26.845  1.00  0.290          H  
ATOM  10166 1HH2 ARG B 638      27.979 -20.763 -26.984  1.00  0.290          H  
ATOM  10167 2HH2 ARG B 638      29.223 -19.525 -26.912  1.00  0.290          H  
ATOM  10168  N   TYR B 639      24.245 -19.317 -22.027  1.00  0.180          N  
ATOM  10169  CA  TYR B 639      23.706 -20.550 -21.478  1.00  0.210          C  
ATOM  10170  C   TYR B 639      22.519 -20.273 -20.559  1.00  0.220          C  
ATOM  10171  O   TYR B 639      21.525 -21.000 -20.595  1.00  0.240          O  
ATOM  10172  CB  TYR B 639      24.810 -21.348 -20.764  1.00  0.280          C  
ATOM  10173  CG  TYR B 639      25.881 -21.976 -21.711  1.00  0.280          C  
ATOM  10174  CD1 TYR B 639      25.610 -22.163 -23.064  1.00  0.280          C  
ATOM  10175  CD2 TYR B 639      27.137 -22.375 -21.220  1.00  0.280          C  
ATOM  10176  CE1 TYR B 639      26.523 -22.694 -23.872  1.00  0.280          C  
ATOM  10177  CE2 TYR B 639      28.073 -22.937 -22.083  1.00  0.280          C  
ATOM  10178  CZ  TYR B 639      27.759 -23.084 -23.415  1.00  0.280          C  
ATOM  10179  OH  TYR B 639      28.650 -23.645 -24.321  1.00  0.280          O  
ATOM  10180  H   TYR B 639      25.224 -19.055 -21.859  1.00  0.220          H  
ATOM  10181  HA  TYR B 639      23.288 -21.141 -22.283  1.00  0.250          H  
ATOM  10182 1HB  TYR B 639      25.328 -20.688 -20.069  1.00  0.340          H  
ATOM  10183 2HB  TYR B 639      24.361 -22.145 -20.178  1.00  0.340          H  
ATOM  10184  HD1 TYR B 639      24.678 -21.892 -23.517  1.00  0.340          H  
ATOM  10185  HD2 TYR B 639      27.380 -22.249 -20.180  1.00  0.340          H  
ATOM  10186  HE1 TYR B 639      26.262 -22.818 -24.897  1.00  0.340          H  
ATOM  10187  HE2 TYR B 639      29.045 -23.252 -21.710  1.00  0.340          H  
ATOM  10188  HH  TYR B 639      28.400 -23.340 -25.236  1.00  0.340          H  
ATOM  10189  N   ALA B 640      22.606 -19.231 -19.717  1.00  0.210          N  
ATOM  10190  CA  ALA B 640      21.468 -18.913 -18.858  1.00  0.220          C  
ATOM  10191  C   ALA B 640      20.260 -18.478 -19.704  1.00  0.210          C  
ATOM  10192  O   ALA B 640      19.135 -18.961 -19.517  1.00  0.220          O  
ATOM  10193  CB  ALA B 640      21.846 -17.813 -17.884  1.00  0.300          C  
ATOM  10194  H   ALA B 640      23.474 -18.686 -19.676  1.00  0.250          H  
ATOM  10195  HA  ALA B 640      21.196 -19.810 -18.304  1.00  0.260          H  
ATOM  10196 1HB  ALA B 640      21.003 -17.595 -17.238  1.00  0.360          H  
ATOM  10197 2HB  ALA B 640      22.688 -18.146 -17.294  1.00  0.360          H  
ATOM  10198 3HB  ALA B 640      22.123 -16.918 -18.439  1.00  0.360          H  
ATOM  10199  N   GLY B 641      20.517 -17.621 -20.691  1.00  0.170          N  
ATOM  10200  CA  GLY B 641      19.502 -17.094 -21.589  1.00  0.160          C  
ATOM  10201  C   GLY B 641      18.828 -18.220 -22.343  1.00  0.190          C  
ATOM  10202  O   GLY B 641      17.598 -18.296 -22.397  1.00  0.220          O  
ATOM  10203  H   GLY B 641      21.466 -17.266 -20.809  1.00  0.200          H  
ATOM  10204 1HA  GLY B 641      18.767 -16.527 -21.022  1.00  0.190          H  
ATOM  10205 2HA  GLY B 641      19.977 -16.410 -22.292  1.00  0.190          H  
ATOM  10206  N   LEU B 642      19.649 -19.083 -22.933  1.00  0.200          N  
ATOM  10207  CA  LEU B 642      19.231 -20.219 -23.714  1.00  0.250          C  
ATOM  10208  C   LEU B 642      18.399 -21.173 -22.901  1.00  0.270          C  
ATOM  10209  O   LEU B 642      17.369 -21.623 -23.393  1.00  0.310          O  
ATOM  10210  CB  LEU B 642      20.454 -20.946 -24.282  1.00  0.330          C  
ATOM  10211  CG  LEU B 642      20.201 -22.223 -25.094  1.00  0.330          C  
ATOM  10212  CD1 LEU B 642      19.344 -21.912 -26.319  1.00  0.330          C  
ATOM  10213  CD2 LEU B 642      21.559 -22.812 -25.502  1.00  0.330          C  
ATOM  10214  H   LEU B 642      20.645 -18.927 -22.849  1.00  0.240          H  
ATOM  10215  HA  LEU B 642      18.625 -19.844 -24.534  1.00  0.300          H  
ATOM  10216 1HB  LEU B 642      21.002 -20.250 -24.922  1.00  0.400          H  
ATOM  10217 2HB  LEU B 642      21.101 -21.214 -23.449  1.00  0.400          H  
ATOM  10218  HG  LEU B 642      19.669 -22.941 -24.481  1.00  0.400          H  
ATOM  10219 1HD1 LEU B 642      19.177 -22.815 -26.865  1.00  0.400          H  
ATOM  10220 2HD1 LEU B 642      18.383 -21.507 -26.026  1.00  0.400          H  
ATOM  10221 3HD1 LEU B 642      19.860 -21.205 -26.941  1.00  0.400          H  
ATOM  10222 1HD2 LEU B 642      21.409 -23.720 -26.063  1.00  0.400          H  
ATOM  10223 2HD2 LEU B 642      22.100 -22.089 -26.120  1.00  0.400          H  
ATOM  10224 3HD2 LEU B 642      22.142 -23.030 -24.610  1.00  0.400          H  
ATOM  10225  N   SER B 643      18.804 -21.501 -21.666  1.00  0.250          N  
ATOM  10226  CA  SER B 643      17.966 -22.401 -20.889  1.00  0.250          C  
ATOM  10227  C   SER B 643      16.603 -21.757 -20.727  1.00  0.250          C  
ATOM  10228  O   SER B 643      15.580 -22.380 -21.009  1.00  0.380          O  
ATOM  10229  CB  SER B 643      18.540 -22.693 -19.525  1.00  0.350          C  
ATOM  10230  OG  SER B 643      17.706 -23.584 -18.826  1.00  0.350          O  
ATOM  10231  H   SER B 643      19.693 -21.163 -21.281  1.00  0.300          H  
ATOM  10232  HA  SER B 643      17.854 -23.341 -21.429  1.00  0.300          H  
ATOM  10233 1HB  SER B 643      19.523 -23.109 -19.613  1.00  0.420          H  
ATOM  10234 2HB  SER B 643      18.631 -21.767 -18.981  1.00  0.420          H  
ATOM  10235  HG  SER B 643      17.869 -24.470 -19.230  1.00  0.420          H  
ATOM  10236  N   ALA B 644      16.559 -20.462 -20.363  1.00  0.200          N  
ATOM  10237  CA  ALA B 644      15.259 -19.835 -20.162  1.00  0.170          C  
ATOM  10238  C   ALA B 644      14.412 -19.954 -21.430  1.00  0.140          C  
ATOM  10239  O   ALA B 644      13.229 -20.298 -21.347  1.00  0.190          O  
ATOM  10240  CB  ALA B 644      15.424 -18.381 -19.748  1.00  0.250          C  
ATOM  10241  H   ALA B 644      17.428 -19.944 -20.180  1.00  0.240          H  
ATOM  10242  HA  ALA B 644      14.748 -20.346 -19.363  1.00  0.200          H  
ATOM  10243 1HB  ALA B 644      14.445 -17.936 -19.576  1.00  0.300          H  
ATOM  10244 2HB  ALA B 644      16.008 -18.332 -18.832  1.00  0.300          H  
ATOM  10245 3HB  ALA B 644      15.938 -17.833 -20.532  1.00  0.300          H  
ATOM  10246  N   VAL B 645      15.026 -19.781 -22.604  1.00  0.140          N  
ATOM  10247  CA  VAL B 645      14.285 -19.924 -23.850  1.00  0.130          C  
ATOM  10248  C   VAL B 645      13.819 -21.344 -24.086  1.00  0.130          C  
ATOM  10249  O   VAL B 645      12.668 -21.541 -24.453  1.00  0.120          O  
ATOM  10250  CB  VAL B 645      15.113 -19.492 -25.066  1.00  0.190          C  
ATOM  10251  CG1 VAL B 645      14.356 -19.841 -26.400  1.00  0.190          C  
ATOM  10252  CG2 VAL B 645      15.346 -18.052 -24.963  1.00  0.190          C  
ATOM  10253  H   VAL B 645      16.006 -19.472 -22.603  1.00  0.170          H  
ATOM  10254  HA  VAL B 645      13.410 -19.281 -23.792  1.00  0.160          H  
ATOM  10255  HB  VAL B 645      16.066 -20.022 -25.068  1.00  0.220          H  
ATOM  10256 1HG1 VAL B 645      14.931 -19.528 -27.245  1.00  0.220          H  
ATOM  10257 2HG1 VAL B 645      14.195 -20.908 -26.481  1.00  0.220          H  
ATOM  10258 3HG1 VAL B 645      13.391 -19.332 -26.416  1.00  0.220          H  
ATOM  10259 1HG2 VAL B 645      15.931 -17.716 -25.787  1.00  0.220          H  
ATOM  10260 2HG2 VAL B 645      14.400 -17.561 -24.961  1.00  0.220          H  
ATOM  10261 3HG2 VAL B 645      15.861 -17.837 -24.045  1.00  0.220          H  
ATOM  10262  N   LEU B 646      14.703 -22.327 -23.902  1.00  0.170          N  
ATOM  10263  CA  LEU B 646      14.378 -23.725 -24.156  1.00  0.220          C  
ATOM  10264  C   LEU B 646      13.255 -24.215 -23.241  1.00  0.220          C  
ATOM  10265  O   LEU B 646      12.480 -25.095 -23.634  1.00  0.350          O  
ATOM  10266  CB  LEU B 646      15.624 -24.612 -24.003  1.00  0.290          C  
ATOM  10267  CG  LEU B 646      16.809 -24.435 -25.063  1.00  0.290          C  
ATOM  10268  CD1 LEU B 646      17.987 -25.344 -24.641  1.00  0.290          C  
ATOM  10269  CD2 LEU B 646      16.359 -24.748 -26.487  1.00  0.290          C  
ATOM  10270  H   LEU B 646      15.648 -22.077 -23.612  1.00  0.200          H  
ATOM  10271  HA  LEU B 646      14.022 -23.803 -25.168  1.00  0.260          H  
ATOM  10272 1HB  LEU B 646      16.047 -24.390 -23.025  1.00  0.350          H  
ATOM  10273 2HB  LEU B 646      15.308 -25.654 -24.024  1.00  0.350          H  
ATOM  10274  HG  LEU B 646      17.152 -23.415 -25.033  1.00  0.350          H  
ATOM  10275 1HD1 LEU B 646      18.822 -25.211 -25.329  1.00  0.350          H  
ATOM  10276 2HD1 LEU B 646      18.304 -25.076 -23.639  1.00  0.350          H  
ATOM  10277 3HD1 LEU B 646      17.677 -26.388 -24.653  1.00  0.350          H  
ATOM  10278 1HD2 LEU B 646      17.201 -24.606 -27.157  1.00  0.350          H  
ATOM  10279 2HD2 LEU B 646      16.017 -25.779 -26.546  1.00  0.350          H  
ATOM  10280 3HD2 LEU B 646      15.567 -24.082 -26.779  1.00  0.350          H  
ATOM  10281  N   ILE B 647      13.175 -23.668 -22.026  1.00  0.190          N  
ATOM  10282  CA  ILE B 647      12.096 -23.992 -21.103  1.00  0.200          C  
ATOM  10283  C   ILE B 647      10.822 -23.442 -21.653  1.00  0.230          C  
ATOM  10284  O   ILE B 647       9.823 -24.146 -21.812  1.00  0.240          O  
ATOM  10285  CB  ILE B 647      12.296 -23.299 -19.754  1.00  0.280          C  
ATOM  10286  CG1 ILE B 647      13.469 -23.848 -19.147  1.00  0.280          C  
ATOM  10287  CG2 ILE B 647      11.018 -23.438 -18.846  1.00  0.280          C  
ATOM  10288  CD1 ILE B 647      13.963 -23.114 -18.097  1.00  0.280          C  
ATOM  10289  H   ILE B 647      13.919 -23.017 -21.737  1.00  0.230          H  
ATOM  10290  HA  ILE B 647      12.019 -25.067 -21.001  1.00  0.240          H  
ATOM  10291  HB  ILE B 647      12.499 -22.247 -19.921  1.00  0.330          H  
ATOM  10292 1HG1 ILE B 647      13.263 -24.811 -18.791  1.00  0.330          H  
ATOM  10293 2HG1 ILE B 647      14.225 -23.897 -19.862  1.00  0.330          H  
ATOM  10294 1HG2 ILE B 647      11.180 -22.950 -17.912  1.00  0.330          H  
ATOM  10295 2HG2 ILE B 647      10.155 -22.985 -19.322  1.00  0.330          H  
ATOM  10296 3HG2 ILE B 647      10.803 -24.466 -18.660  1.00  0.330          H  
ATOM  10297 1HD1 ILE B 647      14.849 -23.598 -17.786  1.00  0.330          H  
ATOM  10298 2HD1 ILE B 647      14.202 -22.150 -18.424  1.00  0.330          H  
ATOM  10299 3HD1 ILE B 647      13.253 -23.063 -17.318  1.00  0.330          H  
ATOM  10300  N   LEU B 648      10.873 -22.162 -21.986  1.00  0.250          N  
ATOM  10301  CA  LEU B 648       9.736 -21.447 -22.488  1.00  0.300          C  
ATOM  10302  C   LEU B 648       9.270 -22.034 -23.809  1.00  0.300          C  
ATOM  10303  O   LEU B 648       8.079 -22.099 -24.055  1.00  0.390          O  
ATOM  10304  CB  LEU B 648      10.083 -19.966 -22.492  1.00  0.400          C  
ATOM  10305  CG  LEU B 648      10.259 -19.363 -21.039  1.00  0.400          C  
ATOM  10306  CD1 LEU B 648      10.881 -17.965 -21.134  1.00  0.400          C  
ATOM  10307  CD2 LEU B 648       8.873 -19.310 -20.300  1.00  0.400          C  
ATOM  10308  H   LEU B 648      11.746 -21.648 -21.841  1.00  0.300          H  
ATOM  10309  HA  LEU B 648       8.926 -21.588 -21.795  1.00  0.360          H  
ATOM  10310 1HB  LEU B 648      11.003 -19.809 -23.059  1.00  0.480          H  
ATOM  10311 2HB  LEU B 648       9.286 -19.443 -22.955  1.00  0.480          H  
ATOM  10312  HG  LEU B 648      10.937 -19.992 -20.465  1.00  0.480          H  
ATOM  10313 1HD1 LEU B 648      11.024 -17.564 -20.134  1.00  0.480          H  
ATOM  10314 2HD1 LEU B 648      11.849 -18.038 -21.630  1.00  0.480          H  
ATOM  10315 3HD1 LEU B 648      10.255 -17.308 -21.691  1.00  0.480          H  
ATOM  10316 1HD2 LEU B 648       9.034 -18.903 -19.322  1.00  0.480          H  
ATOM  10317 2HD2 LEU B 648       8.180 -18.683 -20.838  1.00  0.480          H  
ATOM  10318 3HD2 LEU B 648       8.439 -20.291 -20.189  1.00  0.480          H  
ATOM  10319  N   ARG B 649      10.163 -22.590 -24.618  1.00  0.240          N  
ATOM  10320  CA  ARG B 649       9.737 -23.256 -25.850  1.00  0.280          C  
ATOM  10321  C   ARG B 649       8.830 -24.449 -25.587  1.00  0.230          C  
ATOM  10322  O   ARG B 649       8.221 -24.957 -26.520  1.00  0.220          O  
ATOM  10323  CB  ARG B 649      10.888 -23.797 -26.667  1.00  0.380          C  
ATOM  10324  CG  ARG B 649      11.763 -22.829 -27.350  1.00  0.380          C  
ATOM  10325  CD  ARG B 649      12.852 -23.536 -28.002  1.00  0.380          C  
ATOM  10326  NE  ARG B 649      12.386 -24.331 -29.142  1.00  0.380          N  
ATOM  10327  CZ  ARG B 649      12.831 -25.548 -29.512  1.00  0.380          C  
ATOM  10328  NH1 ARG B 649      13.757 -26.197 -28.832  1.00  0.380          N  
ATOM  10329  NH2 ARG B 649      12.287 -26.079 -30.583  1.00  0.380          N  
ATOM  10330  H   ARG B 649      11.150 -22.489 -24.405  1.00  0.290          H  
ATOM  10331  HA  ARG B 649       9.181 -22.547 -26.452  1.00  0.340          H  
ATOM  10332 1HB  ARG B 649      11.513 -24.408 -26.023  1.00  0.450          H  
ATOM  10333 2HB  ARG B 649      10.482 -24.453 -27.436  1.00  0.450          H  
ATOM  10334 1HG  ARG B 649      11.183 -22.336 -28.095  1.00  0.450          H  
ATOM  10335 2HG  ARG B 649      12.157 -22.109 -26.671  1.00  0.450          H  
ATOM  10336 1HD  ARG B 649      13.572 -22.813 -28.344  1.00  0.450          H  
ATOM  10337 2HD  ARG B 649      13.306 -24.198 -27.292  1.00  0.450          H  
ATOM  10338  HE  ARG B 649      11.672 -23.921 -29.771  1.00  0.450          H  
ATOM  10339 1HH1 ARG B 649      14.164 -25.790 -28.008  1.00  0.450          H  
ATOM  10340 2HH1 ARG B 649      14.057 -27.111 -29.136  1.00  0.450          H  
ATOM  10341 1HH2 ARG B 649      11.564 -25.528 -31.078  1.00  0.450          H  
ATOM  10342 2HH2 ARG B 649      12.554 -26.991 -30.904  1.00  0.450          H  
ATOM  10343  N   SER B 650       8.819 -24.979 -24.363  1.00  0.250          N  
ATOM  10344  CA  SER B 650       7.980 -26.112 -24.029  1.00  0.270          C  
ATOM  10345  C   SER B 650       6.724 -25.633 -23.273  1.00  0.270          C  
ATOM  10346  O   SER B 650       5.580 -26.068 -23.523  1.00  0.310          O  
ATOM  10347  CB  SER B 650       8.761 -27.054 -23.150  1.00  0.370          C  
ATOM  10348  OG  SER B 650       9.896 -27.559 -23.812  1.00  0.370          O  
ATOM  10349  H   SER B 650       9.349 -24.539 -23.615  1.00  0.300          H  
ATOM  10350  HA  SER B 650       7.730 -26.622 -24.937  1.00  0.320          H  
ATOM  10351 1HB  SER B 650       9.057 -26.530 -22.255  1.00  0.440          H  
ATOM  10352 2HB  SER B 650       8.113 -27.878 -22.851  1.00  0.440          H  
ATOM  10353  HG  SER B 650      10.529 -26.825 -23.848  1.00  0.440          H  
ATOM  10354  N   VAL B 651       6.964 -24.680 -22.365  1.00  0.260          N  
ATOM  10355  CA  VAL B 651       5.965 -24.100 -21.458  1.00  0.340          C  
ATOM  10356  C   VAL B 651       5.026 -23.081 -22.144  1.00  0.320          C  
ATOM  10357  O   VAL B 651       3.820 -23.072 -21.909  1.00  0.390          O  
ATOM  10358  CB  VAL B 651       6.703 -23.444 -20.249  1.00  0.440          C  
ATOM  10359  CG1 VAL B 651       5.728 -22.684 -19.342  1.00  0.440          C  
ATOM  10360  CG2 VAL B 651       7.457 -24.544 -19.432  1.00  0.440          C  
ATOM  10361  H   VAL B 651       7.931 -24.383 -22.253  1.00  0.310          H  
ATOM  10362  HA  VAL B 651       5.350 -24.915 -21.077  1.00  0.410          H  
ATOM  10363  HB  VAL B 651       7.414 -22.732 -20.620  1.00  0.530          H  
ATOM  10364 1HG1 VAL B 651       6.271 -22.227 -18.518  1.00  0.530          H  
ATOM  10365 2HG1 VAL B 651       5.226 -21.906 -19.910  1.00  0.530          H  
ATOM  10366 3HG1 VAL B 651       4.982 -23.381 -18.947  1.00  0.530          H  
ATOM  10367 1HG2 VAL B 651       7.988 -24.096 -18.603  1.00  0.530          H  
ATOM  10368 2HG2 VAL B 651       6.749 -25.264 -19.051  1.00  0.530          H  
ATOM  10369 3HG2 VAL B 651       8.168 -25.060 -20.069  1.00  0.530          H  
ATOM  10370  N   SER B 652       5.598 -22.167 -22.918  1.00  0.300          N  
ATOM  10371  CA  SER B 652       4.880 -21.105 -23.577  1.00  0.290          C  
ATOM  10372  C   SER B 652       4.499 -21.404 -25.012  1.00  0.290          C  
ATOM  10373  O   SER B 652       5.357 -21.675 -25.855  1.00  0.320          O  
ATOM  10374  CB  SER B 652       5.706 -19.838 -23.530  1.00  0.410          C  
ATOM  10375  OG  SER B 652       5.149 -18.844 -24.340  1.00  0.410          O  
ATOM  10376  H   SER B 652       6.590 -22.217 -23.104  1.00  0.360          H  
ATOM  10377  HA  SER B 652       3.969 -20.951 -23.027  1.00  0.350          H  
ATOM  10378 1HB  SER B 652       5.780 -19.486 -22.505  1.00  0.490          H  
ATOM  10379 2HB  SER B 652       6.710 -20.050 -23.852  1.00  0.490          H  
ATOM  10380  HG  SER B 652       5.604 -18.032 -24.093  1.00  0.490          H  
ATOM  10381  N   THR B 653       3.195 -21.334 -25.307  1.00  0.350          N  
ATOM  10382  CA  THR B 653       2.729 -21.612 -26.660  1.00  0.410          C  
ATOM  10383  C   THR B 653       3.325 -20.566 -27.592  1.00  0.330          C  
ATOM  10384  O   THR B 653       3.775 -20.883 -28.697  1.00  0.310          O  
ATOM  10385  CB  THR B 653       1.187 -21.612 -26.770  1.00  0.550          C  
ATOM  10386  OG1 THR B 653       0.631 -22.644 -25.928  1.00  0.550          O  
ATOM  10387  CG2 THR B 653       0.792 -21.902 -28.228  1.00  0.550          C  
ATOM  10388  H   THR B 653       2.544 -21.081 -24.562  1.00  0.420          H  
ATOM  10389  HA  THR B 653       3.088 -22.590 -26.964  1.00  0.490          H  
ATOM  10390  HB  THR B 653       0.797 -20.646 -26.472  1.00  0.660          H  
ATOM  10391  HG1 THR B 653       0.772 -22.426 -25.004  1.00  0.660          H  
ATOM  10392 1HG2 THR B 653      -0.293 -21.913 -28.318  1.00  0.660          H  
ATOM  10393 2HG2 THR B 653       1.187 -21.132 -28.889  1.00  0.660          H  
ATOM  10394 3HG2 THR B 653       1.182 -22.866 -28.529  1.00  0.660          H  
ATOM  10395  N   ALA B 654       3.307 -19.310 -27.152  1.00  0.310          N  
ATOM  10396  CA  ALA B 654       3.820 -18.206 -27.948  1.00  0.320          C  
ATOM  10397  C   ALA B 654       5.307 -18.393 -28.288  1.00  0.320          C  
ATOM  10398  O   ALA B 654       5.748 -17.974 -29.356  1.00  0.380          O  
ATOM  10399  CB  ALA B 654       3.613 -16.900 -27.207  1.00  0.440          C  
ATOM  10400  H   ALA B 654       2.922 -19.123 -26.232  1.00  0.370          H  
ATOM  10401  HA  ALA B 654       3.261 -18.180 -28.884  1.00  0.380          H  
ATOM  10402 1HB  ALA B 654       3.955 -16.072 -27.817  1.00  0.530          H  
ATOM  10403 2HB  ALA B 654       2.541 -16.777 -26.998  1.00  0.530          H  
ATOM  10404 3HB  ALA B 654       4.163 -16.923 -26.271  1.00  0.530          H  
ATOM  10405  N   VAL B 655       6.086 -18.983 -27.378  1.00  0.330          N  
ATOM  10406  CA  VAL B 655       7.497 -19.190 -27.670  1.00  0.400          C  
ATOM  10407  C   VAL B 655       7.645 -20.386 -28.595  1.00  0.410          C  
ATOM  10408  O   VAL B 655       8.324 -20.291 -29.615  1.00  0.580          O  
ATOM  10409  CB  VAL B 655       8.330 -19.411 -26.409  1.00  0.530          C  
ATOM  10410  CG1 VAL B 655       9.780 -19.724 -26.751  1.00  0.530          C  
ATOM  10411  CG2 VAL B 655       8.292 -18.219 -25.622  1.00  0.530          C  
ATOM  10412  H   VAL B 655       5.688 -19.282 -26.482  1.00  0.400          H  
ATOM  10413  HA  VAL B 655       7.884 -18.308 -28.182  1.00  0.480          H  
ATOM  10414  HB  VAL B 655       7.920 -20.252 -25.859  1.00  0.640          H  
ATOM  10415 1HG1 VAL B 655      10.354 -19.875 -25.836  1.00  0.640          H  
ATOM  10416 2HG1 VAL B 655       9.836 -20.603 -27.355  1.00  0.640          H  
ATOM  10417 3HG1 VAL B 655      10.193 -18.881 -27.297  1.00  0.640          H  
ATOM  10418 1HG2 VAL B 655       8.865 -18.367 -24.753  1.00  0.640          H  
ATOM  10419 2HG2 VAL B 655       8.707 -17.419 -26.176  1.00  0.640          H  
ATOM  10420 3HG2 VAL B 655       7.277 -17.989 -25.372  1.00  0.640          H  
ATOM  10421  N   PHE B 656       6.976 -21.499 -28.286  1.00  0.320          N  
ATOM  10422  CA  PHE B 656       7.058 -22.680 -29.136  1.00  0.380          C  
ATOM  10423  C   PHE B 656       6.797 -22.331 -30.591  1.00  0.490          C  
ATOM  10424  O   PHE B 656       7.513 -22.782 -31.481  1.00  0.640          O  
ATOM  10425  CB  PHE B 656       6.066 -23.758 -28.717  1.00  0.510          C  
ATOM  10426  CG  PHE B 656       6.046 -24.876 -29.699  1.00  0.510          C  
ATOM  10427  CD1 PHE B 656       7.090 -25.768 -29.790  1.00  0.510          C  
ATOM  10428  CD2 PHE B 656       4.965 -25.021 -30.554  1.00  0.510          C  
ATOM  10429  CE1 PHE B 656       7.057 -26.760 -30.729  1.00  0.510          C  
ATOM  10430  CE2 PHE B 656       4.934 -26.018 -31.479  1.00  0.510          C  
ATOM  10431  CZ  PHE B 656       5.991 -26.884 -31.570  1.00  0.510          C  
ATOM  10432  H   PHE B 656       6.407 -21.543 -27.433  1.00  0.380          H  
ATOM  10433  HA  PHE B 656       8.062 -23.091 -29.050  1.00  0.460          H  
ATOM  10434 1HB  PHE B 656       6.310 -24.143 -27.740  1.00  0.610          H  
ATOM  10435 2HB  PHE B 656       5.065 -23.334 -28.655  1.00  0.610          H  
ATOM  10436  HD1 PHE B 656       7.949 -25.667 -29.120  1.00  0.610          H  
ATOM  10437  HD2 PHE B 656       4.134 -24.318 -30.477  1.00  0.610          H  
ATOM  10438  HE1 PHE B 656       7.886 -27.439 -30.816  1.00  0.610          H  
ATOM  10439  HE2 PHE B 656       4.081 -26.118 -32.145  1.00  0.610          H  
ATOM  10440  HZ  PHE B 656       5.986 -27.671 -32.308  1.00  0.610          H  
ATOM  10441  N   LYS B 657       5.756 -21.546 -30.841  1.00  0.450          N  
ATOM  10442  CA  LYS B 657       5.397 -21.154 -32.188  1.00  0.600          C  
ATOM  10443  C   LYS B 657       6.483 -20.379 -32.941  1.00  0.720          C  
ATOM  10444  O   LYS B 657       6.543 -20.513 -34.166  1.00  0.880          O  
ATOM  10445  CB  LYS B 657       4.097 -20.344 -32.187  1.00  0.780          C  
ATOM  10446  CG  LYS B 657       2.805 -21.141 -31.827  1.00  0.780          C  
ATOM  10447  CD  LYS B 657       2.359 -22.174 -32.895  1.00  0.780          C  
ATOM  10448  CE  LYS B 657       1.773 -21.511 -34.145  1.00  0.780          C  
ATOM  10449  NZ  LYS B 657       1.234 -22.521 -35.111  1.00  0.780          N  
ATOM  10450  H   LYS B 657       5.174 -21.228 -30.058  1.00  0.540          H  
ATOM  10451  HA  LYS B 657       5.232 -22.070 -32.750  1.00  0.720          H  
ATOM  10452 1HB  LYS B 657       4.187 -19.555 -31.434  1.00  0.940          H  
ATOM  10453 2HB  LYS B 657       3.969 -19.852 -33.146  1.00  0.940          H  
ATOM  10454 1HG  LYS B 657       2.982 -21.693 -30.907  1.00  0.940          H  
ATOM  10455 2HG  LYS B 657       1.991 -20.436 -31.646  1.00  0.940          H  
ATOM  10456 1HD  LYS B 657       3.180 -22.821 -33.181  1.00  0.940          H  
ATOM  10457 2HD  LYS B 657       1.583 -22.797 -32.450  1.00  0.940          H  
ATOM  10458 1HE  LYS B 657       0.966 -20.843 -33.845  1.00  0.940          H  
ATOM  10459 2HE  LYS B 657       2.546 -20.935 -34.646  1.00  0.940          H  
ATOM  10460 1HZ  LYS B 657       0.855 -22.047 -35.918  1.00  0.940          H  
ATOM  10461 2HZ  LYS B 657       1.975 -23.141 -35.404  1.00  0.940          H  
ATOM  10462 3HZ  LYS B 657       0.502 -23.059 -34.664  1.00  0.940          H  
ATOM  10463  N   ARG B 658       7.318 -19.553 -32.263  1.00  0.730          N  
ATOM  10464  CA  ARG B 658       8.351 -18.811 -33.001  1.00  0.840          C  
ATOM  10465  C   ARG B 658       9.559 -19.735 -33.195  1.00  0.620          C  
ATOM  10466  O   ARG B 658      10.283 -19.628 -34.192  1.00  0.590          O  
ATOM  10467  CB  ARG B 658       8.795 -17.527 -32.298  1.00  1.130          C  
ATOM  10468  CG  ARG B 658       9.732 -17.678 -31.199  1.00  1.130          C  
ATOM  10469  CD  ARG B 658       9.881 -16.476 -30.407  1.00  1.130          C  
ATOM  10470  NE  ARG B 658      10.565 -15.336 -31.063  1.00  1.130          N  
ATOM  10471  CZ  ARG B 658      10.902 -14.218 -30.358  1.00  1.130          C  
ATOM  10472  NH1 ARG B 658      10.642 -14.197 -29.067  1.00  1.130          N  
ATOM  10473  NH2 ARG B 658      11.494 -13.159 -30.904  1.00  1.130          N  
ATOM  10474  H   ARG B 658       7.271 -19.478 -31.245  1.00  0.880          H  
ATOM  10475  HA  ARG B 658       7.960 -18.543 -33.976  1.00  1.010          H  
ATOM  10476 1HB  ARG B 658       9.298 -16.907 -32.969  1.00  1.360          H  
ATOM  10477 2HB  ARG B 658       7.924 -16.983 -31.933  1.00  1.360          H  
ATOM  10478 1HG  ARG B 658       9.437 -18.459 -30.543  1.00  1.360          H  
ATOM  10479 2HG  ARG B 658      10.709 -17.896 -31.627  1.00  1.360          H  
ATOM  10480 1HD  ARG B 658       8.882 -16.155 -30.179  1.00  1.360          H  
ATOM  10481 2HD  ARG B 658      10.396 -16.721 -29.489  1.00  1.360          H  
ATOM  10482  HE  ARG B 658      10.808 -15.389 -32.079  1.00  1.360          H  
ATOM  10483 1HH1 ARG B 658      10.173 -14.994 -28.614  1.00  1.360          H  
ATOM  10484 2HH1 ARG B 658      10.884 -13.374 -28.509  1.00  1.360          H  
ATOM  10485 1HH2 ARG B 658      11.732 -13.110 -31.902  1.00  1.360          H  
ATOM  10486 2HH2 ARG B 658      11.795 -12.366 -30.314  1.00  1.360          H  
ATOM  10487  N   PHE B 659       9.730 -20.680 -32.247  1.00  0.500          N  
ATOM  10488  CA  PHE B 659      10.821 -21.655 -32.220  1.00  0.340          C  
ATOM  10489  C   PHE B 659      10.394 -23.146 -32.283  1.00  0.270          C  
ATOM  10490  O   PHE B 659      10.799 -23.912 -31.400  1.00  0.250          O  
ATOM  10491  CB  PHE B 659      11.678 -21.517 -30.953  1.00  0.540          C  
ATOM  10492  CG  PHE B 659      12.402 -20.235 -30.736  1.00  0.540          C  
ATOM  10493  CD1 PHE B 659      12.126 -19.425 -29.666  1.00  0.540          C  
ATOM  10494  CD2 PHE B 659      13.350 -19.841 -31.611  1.00  0.540          C  
ATOM  10495  CE1 PHE B 659      12.802 -18.234 -29.499  1.00  0.540          C  
ATOM  10496  CE2 PHE B 659      14.019 -18.676 -31.475  1.00  0.540          C  
ATOM  10497  CZ  PHE B 659      13.747 -17.862 -30.428  1.00  0.540          C  
ATOM  10498  H   PHE B 659       9.090 -20.667 -31.444  1.00  0.600          H  
ATOM  10499  HA  PHE B 659      11.459 -21.457 -33.077  1.00  0.410          H  
ATOM  10500 1HB  PHE B 659      11.017 -21.653 -30.123  1.00  0.650          H  
ATOM  10501 2HB  PHE B 659      12.415 -22.304 -30.939  1.00  0.650          H  
ATOM  10502  HD1 PHE B 659      11.375 -19.731 -28.967  1.00  0.650          H  
ATOM  10503  HD2 PHE B 659      13.564 -20.473 -32.427  1.00  0.650          H  
ATOM  10504  HE1 PHE B 659      12.575 -17.591 -28.649  1.00  0.650          H  
ATOM  10505  HE2 PHE B 659      14.761 -18.399 -32.214  1.00  0.650          H  
ATOM  10506  HZ  PHE B 659      14.279 -16.925 -30.338  1.00  0.650          H  
ATOM  10507  N   PRO B 660       9.575 -23.606 -33.267  1.00  0.300          N  
ATOM  10508  CA  PRO B 660       9.107 -24.985 -33.434  1.00  0.280          C  
ATOM  10509  C   PRO B 660      10.270 -25.933 -33.728  1.00  0.250          C  
ATOM  10510  O   PRO B 660      10.146 -27.156 -33.649  1.00  0.270          O  
ATOM  10511  CB  PRO B 660       8.147 -24.884 -34.621  1.00  0.420          C  
ATOM  10512  CG  PRO B 660       8.623 -23.676 -35.389  1.00  0.420          C  
ATOM  10513  CD  PRO B 660       9.128 -22.725 -34.336  1.00  0.420          C  
ATOM  10514  HA  PRO B 660       8.575 -25.281 -32.522  1.00  0.340          H  
ATOM  10515 1HB  PRO B 660       8.177 -25.815 -35.207  1.00  0.500          H  
ATOM  10516 2HB  PRO B 660       7.117 -24.771 -34.244  1.00  0.500          H  
ATOM  10517 1HG  PRO B 660       9.391 -23.955 -36.120  1.00  0.500          H  
ATOM  10518 2HG  PRO B 660       7.788 -23.242 -35.959  1.00  0.500          H  
ATOM  10519 1HD  PRO B 660       9.937 -22.127 -34.730  1.00  0.500          H  
ATOM  10520 2HD  PRO B 660       8.306 -22.136 -33.991  1.00  0.500          H  
ATOM  10521  N   THR B 661      11.382 -25.334 -34.142  1.00  0.240          N  
ATOM  10522  CA  THR B 661      12.620 -25.997 -34.493  1.00  0.250          C  
ATOM  10523  C   THR B 661      13.830 -25.350 -33.849  1.00  0.280          C  
ATOM  10524  O   THR B 661      13.947 -24.114 -33.715  1.00  0.310          O  
ATOM  10525  CB  THR B 661      12.855 -26.035 -36.000  1.00  0.350          C  
ATOM  10526  OG1 THR B 661      14.162 -26.632 -36.217  1.00  0.350          O  
ATOM  10527  CG2 THR B 661      12.786 -24.631 -36.579  1.00  0.350          C  
ATOM  10528  H   THR B 661      11.376 -24.334 -34.193  1.00  0.290          H  
ATOM  10529  HA  THR B 661      12.565 -27.025 -34.140  1.00  0.300          H  
ATOM  10530  HB  THR B 661      12.096 -26.662 -36.471  1.00  0.420          H  
ATOM  10531  HG1 THR B 661      14.360 -26.745 -37.195  1.00  0.420          H  
ATOM  10532 1HG2 THR B 661      12.962 -24.677 -37.650  1.00  0.420          H  
ATOM  10533 2HG2 THR B 661      11.807 -24.204 -36.398  1.00  0.420          H  
ATOM  10534 3HG2 THR B 661      13.525 -24.004 -36.133  1.00  0.420          H  
ATOM  10535  N   ILE B 662      14.803 -26.200 -33.555  1.00  0.290          N  
ATOM  10536  CA  ILE B 662      16.043 -25.761 -32.952  1.00  0.330          C  
ATOM  10537  C   ILE B 662      16.839 -24.913 -33.948  1.00  0.370          C  
ATOM  10538  O   ILE B 662      17.790 -24.225 -33.569  1.00  0.410          O  
ATOM  10539  CB  ILE B 662      16.874 -26.961 -32.442  1.00  0.450          C  
ATOM  10540  CG1 ILE B 662      17.828 -26.509 -31.312  1.00  0.450          C  
ATOM  10541  CG2 ILE B 662      17.691 -27.576 -33.581  1.00  0.450          C  
ATOM  10542  CD1 ILE B 662      17.080 -26.111 -30.014  1.00  0.450          C  
ATOM  10543  H   ILE B 662      14.647 -27.183 -33.741  1.00  0.350          H  
ATOM  10544  HA  ILE B 662      15.784 -25.118 -32.127  1.00  0.400          H  
ATOM  10545  HB  ILE B 662      16.202 -27.716 -32.040  1.00  0.540          H  
ATOM  10546 1HG1 ILE B 662      18.517 -27.322 -31.081  1.00  0.540          H  
ATOM  10547 2HG1 ILE B 662      18.411 -25.652 -31.645  1.00  0.540          H  
ATOM  10548 1HG2 ILE B 662      18.261 -28.430 -33.206  1.00  0.540          H  
ATOM  10549 2HG2 ILE B 662      17.027 -27.910 -34.377  1.00  0.540          H  
ATOM  10550 3HG2 ILE B 662      18.385 -26.842 -33.977  1.00  0.540          H  
ATOM  10551 1HD1 ILE B 662      17.761 -25.813 -29.284  1.00  0.540          H  
ATOM  10552 2HD1 ILE B 662      16.412 -25.308 -30.163  1.00  0.540          H  
ATOM  10553 3HD1 ILE B 662      16.522 -26.967 -29.651  1.00  0.540          H  
ATOM  10554  N   ASP B 663      16.453 -24.987 -35.223  1.00  0.360          N  
ATOM  10555  CA  ASP B 663      17.080 -24.233 -36.285  1.00  0.380          C  
ATOM  10556  C   ASP B 663      16.862 -22.749 -36.037  1.00  0.390          C  
ATOM  10557  O   ASP B 663      17.721 -21.938 -36.377  1.00  0.410          O  
ATOM  10558  CB  ASP B 663      16.416 -24.562 -37.626  1.00  0.520          C  
ATOM  10559  CG  ASP B 663      16.638 -25.987 -38.138  1.00  0.520          C  
ATOM  10560  OD1 ASP B 663      17.750 -26.492 -38.134  1.00  0.520          O  
ATOM  10561  OD2 ASP B 663      15.636 -26.595 -38.480  1.00  0.520          O  
ATOM  10562  H   ASP B 663      15.672 -25.605 -35.455  1.00  0.430          H  
ATOM  10563  HA  ASP B 663      18.147 -24.445 -36.304  1.00  0.460          H  
ATOM  10564 1HB  ASP B 663      15.368 -24.378 -37.558  1.00  0.630          H  
ATOM  10565 2HB  ASP B 663      16.798 -23.873 -38.379  1.00  0.630          H  
ATOM  10566  N   HIS B 664      15.697 -22.380 -35.470  1.00  0.380          N  
ATOM  10567  CA  HIS B 664      15.385 -20.987 -35.207  1.00  0.380          C  
ATOM  10568  C   HIS B 664      16.120 -20.542 -33.956  1.00  0.410          C  
ATOM  10569  O   HIS B 664      16.527 -19.387 -33.834  1.00  0.480          O  
ATOM  10570  CB  HIS B 664      13.885 -20.775 -35.056  1.00  0.530          C  
ATOM  10571  CG  HIS B 664      13.107 -20.947 -36.295  1.00  0.530          C  
ATOM  10572  ND1 HIS B 664      11.741 -20.835 -36.313  1.00  0.530          N  
ATOM  10573  CD2 HIS B 664      13.483 -21.239 -37.564  1.00  0.530          C  
ATOM  10574  CE1 HIS B 664      11.300 -21.048 -37.538  1.00  0.530          C  
ATOM  10575  NE2 HIS B 664      12.338 -21.300 -38.318  1.00  0.530          N  
ATOM  10576  H   HIS B 664      15.012 -23.079 -35.175  1.00  0.460          H  
ATOM  10577  HA  HIS B 664      15.726 -20.368 -36.035  1.00  0.460          H  
ATOM  10578 1HB  HIS B 664      13.503 -21.508 -34.350  1.00  0.640          H  
ATOM  10579 2HB  HIS B 664      13.680 -19.777 -34.663  1.00  0.640          H  
ATOM  10580  HD1 HIS B 664      11.191 -20.355 -35.588  1.00  0.640          H  
ATOM  10581  HD2 HIS B 664      14.455 -21.422 -38.029  1.00  0.640          H  
ATOM  10582  HE1 HIS B 664      10.233 -21.000 -37.753  1.00  0.640          H  
ATOM  10583  N   VAL B 665      16.298 -21.469 -33.018  1.00  0.390          N  
ATOM  10584  CA  VAL B 665      17.024 -21.149 -31.787  1.00  0.420          C  
ATOM  10585  C   VAL B 665      18.468 -20.772 -32.170  1.00  0.420          C  
ATOM  10586  O   VAL B 665      19.070 -19.848 -31.589  1.00  0.440          O  
ATOM  10587  CB  VAL B 665      16.966 -22.320 -30.793  1.00  0.580          C  
ATOM  10588  CG1 VAL B 665      17.857 -22.066 -29.598  1.00  0.580          C  
ATOM  10589  CG2 VAL B 665      15.524 -22.500 -30.349  1.00  0.580          C  
ATOM  10590  H   VAL B 665      15.868 -22.389 -33.178  1.00  0.470          H  
ATOM  10591  HA  VAL B 665      16.553 -20.286 -31.314  1.00  0.500          H  
ATOM  10592  HB  VAL B 665      17.328 -23.220 -31.279  1.00  0.690          H  
ATOM  10593 1HG1 VAL B 665      17.799 -22.914 -28.926  1.00  0.690          H  
ATOM  10594 2HG1 VAL B 665      18.874 -21.936 -29.918  1.00  0.690          H  
ATOM  10595 3HG1 VAL B 665      17.521 -21.174 -29.084  1.00  0.690          H  
ATOM  10596 1HG2 VAL B 665      15.456 -23.324 -29.656  1.00  0.690          H  
ATOM  10597 2HG2 VAL B 665      15.180 -21.589 -29.865  1.00  0.690          H  
ATOM  10598 3HG2 VAL B 665      14.898 -22.706 -31.217  1.00  0.690          H  
ATOM  10599  N   VAL B 666      19.048 -21.542 -33.101  1.00  0.420          N  
ATOM  10600  CA  VAL B 666      20.380 -21.224 -33.592  1.00  0.420          C  
ATOM  10601  C   VAL B 666      20.369 -19.942 -34.452  1.00  0.390          C  
ATOM  10602  O   VAL B 666      21.220 -19.076 -34.267  1.00  0.420          O  
ATOM  10603  CB  VAL B 666      21.019 -22.405 -34.351  1.00  0.590          C  
ATOM  10604  CG1 VAL B 666      22.361 -21.971 -35.005  1.00  0.590          C  
ATOM  10605  CG2 VAL B 666      21.293 -23.534 -33.357  1.00  0.590          C  
ATOM  10606  H   VAL B 666      18.535 -22.352 -33.467  1.00  0.500          H  
ATOM  10607  HA  VAL B 666      21.004 -21.038 -32.729  1.00  0.500          H  
ATOM  10608  HB  VAL B 666      20.341 -22.745 -35.136  1.00  0.710          H  
ATOM  10609 1HG1 VAL B 666      22.801 -22.818 -35.522  1.00  0.710          H  
ATOM  10610 2HG1 VAL B 666      22.196 -21.165 -35.719  1.00  0.710          H  
ATOM  10611 3HG1 VAL B 666      23.048 -21.626 -34.224  1.00  0.710          H  
ATOM  10612 1HG2 VAL B 666      21.749 -24.348 -33.874  1.00  0.710          H  
ATOM  10613 2HG2 VAL B 666      21.975 -23.173 -32.592  1.00  0.710          H  
ATOM  10614 3HG2 VAL B 666      20.363 -23.859 -32.892  1.00  0.710          H  
ATOM  10615  N   GLU B 667      19.419 -19.779 -35.392  1.00  0.350          N  
ATOM  10616  CA  GLU B 667      19.387 -18.549 -36.204  1.00  0.330          C  
ATOM  10617  C   GLU B 667      19.314 -17.300 -35.326  1.00  0.350          C  
ATOM  10618  O   GLU B 667      19.968 -16.293 -35.602  1.00  0.370          O  
ATOM  10619  CB  GLU B 667      18.213 -18.537 -37.187  1.00  0.470          C  
ATOM  10620  CG  GLU B 667      18.165 -17.272 -38.082  1.00  0.470          C  
ATOM  10621  CD  GLU B 667      17.079 -17.304 -39.107  1.00  0.470          C  
ATOM  10622  OE1 GLU B 667      16.492 -18.337 -39.283  1.00  0.470          O  
ATOM  10623  OE2 GLU B 667      16.833 -16.292 -39.717  1.00  0.470          O  
ATOM  10624  H   GLU B 667      18.734 -20.515 -35.575  1.00  0.420          H  
ATOM  10625  HA  GLU B 667      20.308 -18.501 -36.782  1.00  0.400          H  
ATOM  10626 1HB  GLU B 667      18.260 -19.418 -37.827  1.00  0.560          H  
ATOM  10627 2HB  GLU B 667      17.279 -18.585 -36.629  1.00  0.560          H  
ATOM  10628 1HG  GLU B 667      18.009 -16.397 -37.451  1.00  0.560          H  
ATOM  10629 2HG  GLU B 667      19.128 -17.156 -38.576  1.00  0.560          H  
ATOM  10630  N   ALA B 668      18.535 -17.384 -34.245  1.00  0.370          N  
ATOM  10631  CA  ALA B 668      18.347 -16.325 -33.261  1.00  0.420          C  
ATOM  10632  C   ALA B 668      19.639 -15.957 -32.542  1.00  0.580          C  
ATOM  10633  O   ALA B 668      19.686 -14.926 -31.883  1.00  0.770          O  
ATOM  10634  CB  ALA B 668      17.328 -16.744 -32.221  1.00  0.570          C  
ATOM  10635  H   ALA B 668      17.992 -18.238 -34.109  1.00  0.440          H  
ATOM  10636  HA  ALA B 668      17.990 -15.444 -33.788  1.00  0.500          H  
ATOM  10637 1HB  ALA B 668      17.184 -15.934 -31.513  1.00  0.680          H  
ATOM  10638 2HB  ALA B 668      16.401 -16.980 -32.701  1.00  0.680          H  
ATOM  10639 3HB  ALA B 668      17.692 -17.623 -31.693  1.00  0.680          H  
ATOM  10640  N   GLY B 669      20.636 -16.852 -32.584  1.00  0.570          N  
ATOM  10641  CA  GLY B 669      21.917 -16.718 -31.916  1.00  0.790          C  
ATOM  10642  C   GLY B 669      21.840 -17.122 -30.449  1.00  1.220          C  
ATOM  10643  O   GLY B 669      22.696 -16.751 -29.641  1.00  1.720          O  
ATOM  10644  H   GLY B 669      20.548 -17.666 -33.191  1.00  0.680          H  
ATOM  10645 1HA  GLY B 669      22.626 -17.372 -32.424  1.00  0.950          H  
ATOM  10646 2HA  GLY B 669      22.292 -15.705 -32.027  1.00  0.950          H  
ATOM  10647  N   PHE B 670      20.792 -17.859 -30.073  1.00  1.240          N  
ATOM  10648  CA  PHE B 670      20.640 -18.272 -28.688  1.00  1.660          C  
ATOM  10649  C   PHE B 670      21.529 -19.477 -28.436  1.00  1.300          C  
ATOM  10650  O   PHE B 670      22.087 -19.639 -27.355  1.00  1.480          O  
ATOM  10651  CB  PHE B 670      19.185 -18.584 -28.391  1.00  2.160          C  
ATOM  10652  CG  PHE B 670      18.257 -17.397 -28.443  1.00  2.160          C  
ATOM  10653  CD1 PHE B 670      18.703 -16.082 -28.541  1.00  2.160          C  
ATOM  10654  CD2 PHE B 670      16.931 -17.602 -28.357  1.00  2.160          C  
ATOM  10655  CE1 PHE B 670      17.830 -15.035 -28.549  1.00  2.160          C  
ATOM  10656  CE2 PHE B 670      16.060 -16.555 -28.349  1.00  2.160          C  
ATOM  10657  CZ  PHE B 670      16.509 -15.275 -28.445  1.00  2.160          C  
ATOM  10658  H   PHE B 670      20.100 -18.191 -30.750  1.00  1.490          H  
ATOM  10659  HA  PHE B 670      20.986 -17.482 -28.026  1.00  1.990          H  
ATOM  10660 1HB  PHE B 670      18.837 -19.309 -29.109  1.00  2.590          H  
ATOM  10661 2HB  PHE B 670      19.103 -19.025 -27.405  1.00  2.590          H  
ATOM  10662  HD1 PHE B 670      19.749 -15.873 -28.607  1.00  2.590          H  
ATOM  10663  HD2 PHE B 670      16.566 -18.615 -28.282  1.00  2.590          H  
ATOM  10664  HE1 PHE B 670      18.201 -14.005 -28.627  1.00  2.590          H  
ATOM  10665  HE2 PHE B 670      15.003 -16.744 -28.255  1.00  2.590          H  
ATOM  10666  HZ  PHE B 670      15.811 -14.444 -28.437  1.00  2.590          H  
ATOM  10667  N   MET B 671      21.666 -20.304 -29.464  1.00  0.820          N  
ATOM  10668  CA  MET B 671      22.496 -21.504 -29.446  1.00  0.510          C  
ATOM  10669  C   MET B 671      23.483 -21.428 -30.620  1.00  0.560          C  
ATOM  10670  O   MET B 671      23.120 -20.931 -31.679  1.00  0.630          O  
ATOM  10671  CB  MET B 671      21.586 -22.728 -29.561  1.00  0.840          C  
ATOM  10672  CG  MET B 671      22.269 -24.058 -29.524  1.00  0.840          C  
ATOM  10673  SD  MET B 671      21.136 -25.466 -29.674  1.00  0.840          S  
ATOM  10674  CE  MET B 671      20.178 -25.461 -28.171  1.00  0.840          C  
ATOM  10675  H   MET B 671      21.117 -20.098 -30.301  1.00  0.980          H  
ATOM  10676  HA  MET B 671      23.071 -21.545 -28.517  1.00  0.610          H  
ATOM  10677 1HB  MET B 671      20.888 -22.704 -28.747  1.00  1.010          H  
ATOM  10678 2HB  MET B 671      21.017 -22.669 -30.483  1.00  1.010          H  
ATOM  10679 1HG  MET B 671      22.985 -24.128 -30.335  1.00  1.010          H  
ATOM  10680 2HG  MET B 671      22.818 -24.141 -28.598  1.00  1.010          H  
ATOM  10681 1HE  MET B 671      19.530 -26.327 -28.156  1.00  1.010          H  
ATOM  10682 2HE  MET B 671      20.802 -25.514 -27.323  1.00  1.010          H  
ATOM  10683 3HE  MET B 671      19.592 -24.565 -28.126  1.00  1.010          H  
ATOM  10684  N   THR B 672      24.722 -21.908 -30.465  1.00  0.580          N  
ATOM  10685  CA  THR B 672      25.625 -21.886 -31.630  1.00  0.680          C  
ATOM  10686  C   THR B 672      25.589 -23.239 -32.323  1.00  0.620          C  
ATOM  10687  O   THR B 672      24.992 -24.187 -31.803  1.00  0.510          O  
ATOM  10688  CB  THR B 672      27.092 -21.636 -31.288  1.00  0.910          C  
ATOM  10689  OG1 THR B 672      27.655 -22.802 -30.657  1.00  0.910          O  
ATOM  10690  CG2 THR B 672      27.208 -20.460 -30.336  1.00  0.910          C  
ATOM  10691  H   THR B 672      25.044 -22.268 -29.552  1.00  0.700          H  
ATOM  10692  HA  THR B 672      25.290 -21.125 -32.336  1.00  0.820          H  
ATOM  10693  HB  THR B 672      27.635 -21.421 -32.197  1.00  1.090          H  
ATOM  10694  HG1 THR B 672      28.630 -22.787 -30.834  1.00  1.090          H  
ATOM  10695 1HG2 THR B 672      28.251 -20.292 -30.098  1.00  1.090          H  
ATOM  10696 2HG2 THR B 672      26.792 -19.573 -30.794  1.00  1.090          H  
ATOM  10697 3HG2 THR B 672      26.666 -20.677 -29.426  1.00  1.090          H  
ATOM  10698  N   ARG B 673      26.221 -23.347 -33.497  1.00  0.730          N  
ATOM  10699  CA  ARG B 673      26.256 -24.623 -34.200  1.00  0.730          C  
ATOM  10700  C   ARG B 673      27.017 -25.730 -33.451  1.00  0.720          C  
ATOM  10701  O   ARG B 673      26.554 -26.877 -33.439  1.00  0.710          O  
ATOM  10702  CB  ARG B 673      26.823 -24.450 -35.599  1.00  1.020          C  
ATOM  10703  CG  ARG B 673      25.880 -23.719 -36.559  1.00  1.020          C  
ATOM  10704  CD  ARG B 673      26.317 -23.818 -37.988  1.00  1.020          C  
ATOM  10705  NE  ARG B 673      27.594 -23.137 -38.234  1.00  1.020          N  
ATOM  10706  CZ  ARG B 673      27.742 -21.822 -38.539  1.00  1.020          C  
ATOM  10707  NH1 ARG B 673      26.692 -21.024 -38.629  1.00  1.020          N  
ATOM  10708  NH2 ARG B 673      28.956 -21.336 -38.745  1.00  1.020          N  
ATOM  10709  H   ARG B 673      26.699 -22.547 -33.891  1.00  0.880          H  
ATOM  10710  HA  ARG B 673      25.224 -24.955 -34.317  1.00  0.880          H  
ATOM  10711 1HB  ARG B 673      27.755 -23.888 -35.546  1.00  1.230          H  
ATOM  10712 2HB  ARG B 673      27.049 -25.426 -36.024  1.00  1.230          H  
ATOM  10713 1HG  ARG B 673      24.888 -24.163 -36.481  1.00  1.230          H  
ATOM  10714 2HG  ARG B 673      25.824 -22.668 -36.282  1.00  1.230          H  
ATOM  10715 1HD  ARG B 673      26.445 -24.871 -38.244  1.00  1.230          H  
ATOM  10716 2HD  ARG B 673      25.558 -23.389 -38.636  1.00  1.230          H  
ATOM  10717  HE  ARG B 673      28.434 -23.700 -38.185  1.00  1.230          H  
ATOM  10718 1HH1 ARG B 673      25.763 -21.383 -38.475  1.00  1.230          H  
ATOM  10719 2HH1 ARG B 673      26.818 -20.047 -38.856  1.00  1.230          H  
ATOM  10720 1HH2 ARG B 673      29.762 -21.943 -38.674  1.00  1.230          H  
ATOM  10721 2HH2 ARG B 673      29.081 -20.360 -38.971  1.00  1.230          H  
ATOM  10722  N   GLU B 674      28.164 -25.420 -32.809  1.00  0.720          N  
ATOM  10723  CA  GLU B 674      28.873 -26.497 -32.109  1.00  0.710          C  
ATOM  10724  C   GLU B 674      28.027 -26.985 -30.938  1.00  0.580          C  
ATOM  10725  O   GLU B 674      27.963 -28.189 -30.646  1.00  0.540          O  
ATOM  10726  CB  GLU B 674      30.242 -26.021 -31.607  1.00  1.000          C  
ATOM  10727  CG  GLU B 674      31.114 -27.090 -30.914  1.00  1.000          C  
ATOM  10728  CD  GLU B 674      31.562 -28.188 -31.826  1.00  1.000          C  
ATOM  10729  OE1 GLU B 674      31.548 -27.989 -33.016  1.00  1.000          O  
ATOM  10730  OE2 GLU B 674      31.942 -29.221 -31.332  1.00  1.000          O  
ATOM  10731  H   GLU B 674      28.574 -24.471 -32.815  1.00  0.860          H  
ATOM  10732  HA  GLU B 674      29.023 -27.328 -32.801  1.00  0.850          H  
ATOM  10733 1HB  GLU B 674      30.815 -25.624 -32.446  1.00  1.200          H  
ATOM  10734 2HB  GLU B 674      30.100 -25.199 -30.911  1.00  1.200          H  
ATOM  10735 1HG  GLU B 674      31.994 -26.603 -30.508  1.00  1.200          H  
ATOM  10736 2HG  GLU B 674      30.558 -27.522 -30.083  1.00  1.200          H  
ATOM  10737  N   GLU B 675      27.367 -26.044 -30.262  1.00  0.540          N  
ATOM  10738  CA  GLU B 675      26.535 -26.379 -29.129  1.00  0.470          C  
ATOM  10739  C   GLU B 675      25.377 -27.250 -29.579  1.00  0.440          C  
ATOM  10740  O   GLU B 675      25.097 -28.283 -28.969  1.00  0.410          O  
ATOM  10741  CB  GLU B 675      26.056 -25.083 -28.501  1.00  0.690          C  
ATOM  10742  CG  GLU B 675      27.157 -24.348 -27.846  1.00  0.690          C  
ATOM  10743  CD  GLU B 675      26.860 -23.012 -27.414  1.00  0.690          C  
ATOM  10744  OE1 GLU B 675      25.832 -22.463 -27.766  1.00  0.690          O  
ATOM  10745  OE2 GLU B 675      27.672 -22.482 -26.685  1.00  0.690          O  
ATOM  10746  H   GLU B 675      27.457 -25.062 -30.534  1.00  0.650          H  
ATOM  10747  HA  GLU B 675      27.129 -26.937 -28.407  1.00  0.560          H  
ATOM  10748 1HB  GLU B 675      25.612 -24.450 -29.262  1.00  0.820          H  
ATOM  10749 2HB  GLU B 675      25.326 -25.282 -27.776  1.00  0.820          H  
ATOM  10750 1HG  GLU B 675      27.475 -24.914 -26.985  1.00  0.820          H  
ATOM  10751 2HG  GLU B 675      27.980 -24.297 -28.543  1.00  0.820          H  
ATOM  10752  N   ARG B 676      24.761 -26.904 -30.721  1.00  0.460          N  
ATOM  10753  CA  ARG B 676      23.661 -27.684 -31.254  1.00  0.440          C  
ATOM  10754  C   ARG B 676      24.048 -29.128 -31.404  1.00  0.450          C  
ATOM  10755  O   ARG B 676      23.325 -30.008 -30.934  1.00  0.420          O  
ATOM  10756  CB  ARG B 676      23.205 -27.153 -32.603  1.00  0.620          C  
ATOM  10757  CG  ARG B 676      22.082 -27.963 -33.267  1.00  0.620          C  
ATOM  10758  CD  ARG B 676      21.653 -27.353 -34.535  1.00  0.620          C  
ATOM  10759  NE  ARG B 676      20.683 -28.160 -35.237  1.00  0.620          N  
ATOM  10760  CZ  ARG B 676      19.938 -27.728 -36.270  1.00  0.620          C  
ATOM  10761  NH1 ARG B 676      20.060 -26.506 -36.726  1.00  0.620          N  
ATOM  10762  NH2 ARG B 676      19.049 -28.515 -36.837  1.00  0.620          N  
ATOM  10763  H   ARG B 676      25.026 -26.036 -31.190  1.00  0.550          H  
ATOM  10764  HA  ARG B 676      22.826 -27.631 -30.569  1.00  0.530          H  
ATOM  10765 1HB  ARG B 676      22.866 -26.126 -32.485  1.00  0.750          H  
ATOM  10766 2HB  ARG B 676      24.041 -27.141 -33.289  1.00  0.750          H  
ATOM  10767 1HG  ARG B 676      22.433 -28.971 -33.490  1.00  0.750          H  
ATOM  10768 2HG  ARG B 676      21.217 -28.020 -32.601  1.00  0.750          H  
ATOM  10769 1HD  ARG B 676      21.181 -26.416 -34.309  1.00  0.750          H  
ATOM  10770 2HD  ARG B 676      22.514 -27.197 -35.181  1.00  0.750          H  
ATOM  10771  HE  ARG B 676      20.536 -29.130 -34.916  1.00  0.750          H  
ATOM  10772 1HH1 ARG B 676      20.719 -25.864 -36.327  1.00  0.750          H  
ATOM  10773 2HH1 ARG B 676      19.436 -26.225 -37.496  1.00  0.750          H  
ATOM  10774 1HH2 ARG B 676      18.909 -29.463 -36.514  1.00  0.750          H  
ATOM  10775 2HH2 ARG B 676      18.472 -28.121 -37.599  1.00  0.750          H  
ATOM  10776  N   LYS B 677      25.195 -29.380 -32.042  1.00  0.510          N  
ATOM  10777  CA  LYS B 677      25.614 -30.752 -32.262  1.00  0.530          C  
ATOM  10778  C   LYS B 677      25.756 -31.512 -30.948  1.00  0.490          C  
ATOM  10779  O   LYS B 677      25.270 -32.642 -30.832  1.00  0.490          O  
ATOM  10780  CB  LYS B 677      26.947 -30.771 -33.016  1.00  0.730          C  
ATOM  10781  CG  LYS B 677      26.853 -30.321 -34.470  1.00  0.730          C  
ATOM  10782  CD  LYS B 677      28.223 -30.318 -35.146  1.00  0.730          C  
ATOM  10783  CE  LYS B 677      28.133 -29.842 -36.591  1.00  0.730          C  
ATOM  10784  NZ  LYS B 677      29.473 -29.786 -37.242  1.00  0.730          N  
ATOM  10785  H   LYS B 677      25.745 -28.592 -32.407  1.00  0.610          H  
ATOM  10786  HA  LYS B 677      24.854 -31.253 -32.863  1.00  0.640          H  
ATOM  10787 1HB  LYS B 677      27.656 -30.109 -32.509  1.00  0.880          H  
ATOM  10788 2HB  LYS B 677      27.361 -31.777 -32.994  1.00  0.880          H  
ATOM  10789 1HG  LYS B 677      26.178 -30.983 -35.014  1.00  0.880          H  
ATOM  10790 2HG  LYS B 677      26.441 -29.312 -34.501  1.00  0.880          H  
ATOM  10791 1HD  LYS B 677      28.895 -29.650 -34.593  1.00  0.880          H  
ATOM  10792 2HD  LYS B 677      28.643 -31.322 -35.128  1.00  0.880          H  
ATOM  10793 1HE  LYS B 677      27.496 -30.524 -37.151  1.00  0.880          H  
ATOM  10794 2HE  LYS B 677      27.688 -28.845 -36.611  1.00  0.880          H  
ATOM  10795 1HZ  LYS B 677      29.372 -29.468 -38.196  1.00  0.880          H  
ATOM  10796 2HZ  LYS B 677      30.069 -29.144 -36.735  1.00  0.880          H  
ATOM  10797 3HZ  LYS B 677      29.890 -30.706 -37.237  1.00  0.880          H  
ATOM  10798  N   LYS B 678      26.376 -30.879 -29.944  1.00  0.460          N  
ATOM  10799  CA  LYS B 678      26.551 -31.529 -28.651  1.00  0.450          C  
ATOM  10800  C   LYS B 678      25.225 -31.821 -27.946  1.00  0.360          C  
ATOM  10801  O   LYS B 678      25.064 -32.889 -27.350  1.00  0.350          O  
ATOM  10802  CB  LYS B 678      27.479 -30.706 -27.769  1.00  0.630          C  
ATOM  10803  CG  LYS B 678      28.913 -30.742 -28.223  1.00  0.630          C  
ATOM  10804  CD  LYS B 678      29.832 -29.968 -27.295  1.00  0.630          C  
ATOM  10805  CE  LYS B 678      31.281 -30.038 -27.789  1.00  0.630          C  
ATOM  10806  NZ  LYS B 678      31.837 -31.424 -27.730  1.00  0.630          N  
ATOM  10807  H   LYS B 678      26.775 -29.946 -30.117  1.00  0.550          H  
ATOM  10808  HA  LYS B 678      27.035 -32.488 -28.826  1.00  0.540          H  
ATOM  10809 1HB  LYS B 678      27.163 -29.671 -27.795  1.00  0.760          H  
ATOM  10810 2HB  LYS B 678      27.429 -31.060 -26.741  1.00  0.760          H  
ATOM  10811 1HG  LYS B 678      29.233 -31.779 -28.273  1.00  0.760          H  
ATOM  10812 2HG  LYS B 678      28.982 -30.306 -29.224  1.00  0.760          H  
ATOM  10813 1HD  LYS B 678      29.519 -28.927 -27.251  1.00  0.760          H  
ATOM  10814 2HD  LYS B 678      29.785 -30.386 -26.282  1.00  0.760          H  
ATOM  10815 1HE  LYS B 678      31.327 -29.681 -28.817  1.00  0.760          H  
ATOM  10816 2HE  LYS B 678      31.896 -29.405 -27.168  1.00  0.760          H  
ATOM  10817 1HZ  LYS B 678      32.789 -31.420 -28.046  1.00  0.760          H  
ATOM  10818 2HZ  LYS B 678      31.804 -31.741 -26.751  1.00  0.760          H  
ATOM  10819 3HZ  LYS B 678      31.299 -32.047 -28.297  1.00  0.760          H  
ATOM  10820  N   PHE B 679      24.260 -30.904 -28.037  1.00  0.380          N  
ATOM  10821  CA  PHE B 679      22.968 -31.145 -27.408  1.00  0.380          C  
ATOM  10822  C   PHE B 679      22.239 -32.292 -28.124  1.00  0.390          C  
ATOM  10823  O   PHE B 679      21.701 -33.207 -27.484  1.00  0.410          O  
ATOM  10824  CB  PHE B 679      22.050 -29.912 -27.501  1.00  0.530          C  
ATOM  10825  CG  PHE B 679      22.400 -28.712 -26.654  1.00  0.530          C  
ATOM  10826  CD1 PHE B 679      22.806 -27.564 -27.244  1.00  0.530          C  
ATOM  10827  CD2 PHE B 679      22.310 -28.722 -25.301  1.00  0.530          C  
ATOM  10828  CE1 PHE B 679      23.107 -26.456 -26.520  1.00  0.530          C  
ATOM  10829  CE2 PHE B 679      22.627 -27.584 -24.579  1.00  0.530          C  
ATOM  10830  CZ  PHE B 679      23.014 -26.467 -25.201  1.00  0.530          C  
ATOM  10831  H   PHE B 679      24.462 -30.010 -28.498  1.00  0.460          H  
ATOM  10832  HA  PHE B 679      23.127 -31.416 -26.364  1.00  0.460          H  
ATOM  10833 1HB  PHE B 679      22.036 -29.579 -28.543  1.00  0.640          H  
ATOM  10834 2HB  PHE B 679      21.035 -30.207 -27.255  1.00  0.640          H  
ATOM  10835  HD1 PHE B 679      22.877 -27.530 -28.315  1.00  0.640          H  
ATOM  10836  HD2 PHE B 679      21.986 -29.630 -24.804  1.00  0.640          H  
ATOM  10837  HE1 PHE B 679      23.411 -25.560 -27.013  1.00  0.640          H  
ATOM  10838  HE2 PHE B 679      22.573 -27.573 -23.518  1.00  0.640          H  
ATOM  10839  HZ  PHE B 679      23.264 -25.578 -24.634  1.00  0.640          H  
ATOM  10840  N   GLU B 680      22.252 -32.280 -29.463  1.00  0.410          N  
ATOM  10841  CA  GLU B 680      21.562 -33.296 -30.263  1.00  0.450          C  
ATOM  10842  C   GLU B 680      22.094 -34.698 -30.029  1.00  0.500          C  
ATOM  10843  O   GLU B 680      21.320 -35.656 -29.969  1.00  0.530          O  
ATOM  10844  CB  GLU B 680      21.623 -32.969 -31.753  1.00  0.610          C  
ATOM  10845  CG  GLU B 680      20.744 -31.804 -32.178  1.00  0.610          C  
ATOM  10846  CD  GLU B 680      20.895 -31.477 -33.611  1.00  0.610          C  
ATOM  10847  OE1 GLU B 680      21.772 -32.020 -34.235  1.00  0.610          O  
ATOM  10848  OE2 GLU B 680      20.125 -30.688 -34.097  1.00  0.610          O  
ATOM  10849  H   GLU B 680      22.727 -31.510 -29.945  1.00  0.490          H  
ATOM  10850  HA  GLU B 680      20.513 -33.285 -29.979  1.00  0.540          H  
ATOM  10851 1HB  GLU B 680      22.654 -32.721 -32.020  1.00  0.740          H  
ATOM  10852 2HB  GLU B 680      21.336 -33.845 -32.334  1.00  0.740          H  
ATOM  10853 1HG  GLU B 680      19.704 -32.061 -31.985  1.00  0.740          H  
ATOM  10854 2HG  GLU B 680      20.989 -30.930 -31.579  1.00  0.740          H  
ATOM  10855  N   ASN B 681      23.395 -34.808 -29.804  1.00  0.520          N  
ATOM  10856  CA  ASN B 681      24.042 -36.092 -29.608  1.00  0.590          C  
ATOM  10857  C   ASN B 681      23.915 -36.662 -28.190  1.00  0.480          C  
ATOM  10858  O   ASN B 681      24.430 -37.751 -27.922  1.00  0.430          O  
ATOM  10859  CB  ASN B 681      25.506 -35.967 -29.970  1.00  0.800          C  
ATOM  10860  CG  ASN B 681      25.725 -35.761 -31.438  1.00  0.800          C  
ATOM  10861  OD1 ASN B 681      24.930 -36.187 -32.286  1.00  0.800          O  
ATOM  10862  ND2 ASN B 681      26.808 -35.107 -31.763  1.00  0.800          N  
ATOM  10863  H   ASN B 681      23.975 -33.965 -29.897  1.00  0.620          H  
ATOM  10864  HA  ASN B 681      23.573 -36.808 -30.282  1.00  0.710          H  
ATOM  10865 1HB  ASN B 681      25.931 -35.113 -29.434  1.00  0.960          H  
ATOM  10866 2HB  ASN B 681      26.043 -36.857 -29.651  1.00  0.960          H  
ATOM  10867 1HD2 ASN B 681      27.014 -34.929 -32.722  1.00  0.960          H  
ATOM  10868 2HD2 ASN B 681      27.422 -34.777 -31.049  1.00  0.960          H  
ATOM  10869  N   LEU B 682      23.251 -35.952 -27.275  1.00  0.570          N  
ATOM  10870  CA  LEU B 682      23.102 -36.459 -25.917  1.00  0.480          C  
ATOM  10871  C   LEU B 682      22.044 -37.562 -25.832  1.00  0.480          C  
ATOM  10872  O   LEU B 682      20.894 -37.396 -26.258  1.00  0.690          O  
ATOM  10873  CB  LEU B 682      22.714 -35.327 -24.953  1.00  0.710          C  
ATOM  10874  CG  LEU B 682      22.561 -35.713 -23.455  1.00  0.710          C  
ATOM  10875  CD1 LEU B 682      23.887 -36.115 -22.898  1.00  0.710          C  
ATOM  10876  CD2 LEU B 682      22.031 -34.542 -22.679  1.00  0.710          C  
ATOM  10877  H   LEU B 682      22.848 -35.044 -27.521  1.00  0.680          H  
ATOM  10878  HA  LEU B 682      24.060 -36.876 -25.619  1.00  0.580          H  
ATOM  10879 1HB  LEU B 682      23.468 -34.537 -25.029  1.00  0.850          H  
ATOM  10880 2HB  LEU B 682      21.768 -34.910 -25.286  1.00  0.850          H  
ATOM  10881  HG  LEU B 682      21.877 -36.551 -23.359  1.00  0.850          H  
ATOM  10882 1HD1 LEU B 682      23.784 -36.357 -21.877  1.00  0.850          H  
ATOM  10883 2HD1 LEU B 682      24.300 -36.975 -23.418  1.00  0.850          H  
ATOM  10884 3HD1 LEU B 682      24.543 -35.290 -22.990  1.00  0.850          H  
ATOM  10885 1HD2 LEU B 682      21.931 -34.821 -21.632  1.00  0.850          H  
ATOM  10886 2HD2 LEU B 682      22.732 -33.711 -22.771  1.00  0.850          H  
ATOM  10887 3HD2 LEU B 682      21.058 -34.251 -23.075  1.00  0.850          H  
ATOM  10888  N   ASN B 683      22.391 -38.685 -25.210  1.00  0.400          N  
ATOM  10889  CA  ASN B 683      21.449 -39.795 -25.081  1.00  0.580          C  
ATOM  10890  C   ASN B 683      20.458 -39.579 -23.940  1.00  0.680          C  
ATOM  10891  O   ASN B 683      20.546 -40.231 -22.899  1.00  1.170          O  
ATOM  10892  CB  ASN B 683      22.187 -41.109 -24.889  1.00  0.740          C  
ATOM  10893  CG  ASN B 683      21.277 -42.321 -25.015  1.00  0.740          C  
ATOM  10894  OD1 ASN B 683      20.153 -42.209 -25.523  1.00  0.740          O  
ATOM  10895  ND2 ASN B 683      21.747 -43.469 -24.583  1.00  0.740          N  
ATOM  10896  H   ASN B 683      23.338 -38.795 -24.865  1.00  0.480          H  
ATOM  10897  HA  ASN B 683      20.869 -39.858 -26.002  1.00  0.700          H  
ATOM  10898 1HB  ASN B 683      22.984 -41.189 -25.631  1.00  0.890          H  
ATOM  10899 2HB  ASN B 683      22.658 -41.119 -23.905  1.00  0.890          H  
ATOM  10900 1HD2 ASN B 683      21.186 -44.300 -24.657  1.00  0.890          H  
ATOM  10901 2HD2 ASN B 683      22.664 -43.525 -24.187  1.00  0.890          H  
ATOM  10902  N   SER B 684      19.504 -38.680 -24.168  1.00  0.520          N  
ATOM  10903  CA  SER B 684      18.531 -38.288 -23.150  1.00  0.550          C  
ATOM  10904  C   SER B 684      17.114 -38.072 -23.660  1.00  0.480          C  
ATOM  10905  O   SER B 684      16.891 -37.422 -24.687  1.00  0.930          O  
ATOM  10906  CB  SER B 684      18.925 -36.994 -22.491  1.00  0.760          C  
ATOM  10907  OG  SER B 684      17.943 -36.618 -21.564  1.00  0.760          O  
ATOM  10908  H   SER B 684      19.547 -38.213 -25.075  1.00  0.620          H  
ATOM  10909  HA  SER B 684      18.507 -39.068 -22.402  1.00  0.660          H  
ATOM  10910 1HB  SER B 684      19.868 -37.098 -22.001  1.00  0.910          H  
ATOM  10911 2HB  SER B 684      19.029 -36.220 -23.251  1.00  0.910          H  
ATOM  10912  HG  SER B 684      18.184 -35.729 -21.274  1.00  0.910          H  
ATOM  10913  N   SER B 685      16.146 -38.606 -22.903  1.00  0.240          N  
ATOM  10914  CA  SER B 685      14.717 -38.447 -23.174  1.00  0.320          C  
ATOM  10915  C   SER B 685      14.133 -37.279 -22.376  1.00  0.350          C  
ATOM  10916  O   SER B 685      12.922 -37.029 -22.403  1.00  0.360          O  
ATOM  10917  CB  SER B 685      13.960 -39.718 -22.817  1.00  0.420          C  
ATOM  10918  OG  SER B 685      14.348 -40.806 -23.620  1.00  0.420          O  
ATOM  10919  H   SER B 685      16.413 -39.143 -22.073  1.00  0.290          H  
ATOM  10920  HA  SER B 685      14.586 -38.241 -24.236  1.00  0.380          H  
ATOM  10921 1HB  SER B 685      14.141 -39.957 -21.768  1.00  0.500          H  
ATOM  10922 2HB  SER B 685      12.892 -39.545 -22.932  1.00  0.500          H  
ATOM  10923  HG  SER B 685      13.787 -41.540 -23.354  1.00  0.500          H  
ATOM  10924  N   TYR B 686      14.994 -36.619 -21.608  1.00  0.370          N  
ATOM  10925  CA  TYR B 686      14.636 -35.508 -20.741  1.00  0.380          C  
ATOM  10926  C   TYR B 686      14.706 -34.194 -21.487  1.00  0.320          C  
ATOM  10927  O   TYR B 686      15.645 -33.951 -22.243  1.00  0.460          O  
ATOM  10928  CB  TYR B 686      15.553 -35.461 -19.531  1.00  0.530          C  
ATOM  10929  CG  TYR B 686      15.167 -34.437 -18.490  1.00  0.530          C  
ATOM  10930  CD1 TYR B 686      14.142 -34.742 -17.630  1.00  0.530          C  
ATOM  10931  CD2 TYR B 686      15.834 -33.228 -18.374  1.00  0.530          C  
ATOM  10932  CE1 TYR B 686      13.756 -33.857 -16.660  1.00  0.530          C  
ATOM  10933  CE2 TYR B 686      15.444 -32.337 -17.398  1.00  0.530          C  
ATOM  10934  CZ  TYR B 686      14.411 -32.647 -16.544  1.00  0.530          C  
ATOM  10935  OH  TYR B 686      14.006 -31.752 -15.573  1.00  0.530          O  
ATOM  10936  H   TYR B 686      15.974 -36.889 -21.657  1.00  0.440          H  
ATOM  10937  HA  TYR B 686      13.608 -35.644 -20.409  1.00  0.460          H  
ATOM  10938 1HB  TYR B 686      15.575 -36.446 -19.060  1.00  0.630          H  
ATOM  10939 2HB  TYR B 686      16.557 -35.232 -19.861  1.00  0.630          H  
ATOM  10940  HD1 TYR B 686      13.641 -35.693 -17.732  1.00  0.630          H  
ATOM  10941  HD2 TYR B 686      16.652 -32.982 -19.049  1.00  0.630          H  
ATOM  10942  HE1 TYR B 686      12.937 -34.105 -15.985  1.00  0.630          H  
ATOM  10943  HE2 TYR B 686      15.945 -31.393 -17.298  1.00  0.630          H  
ATOM  10944  HH  TYR B 686      14.408 -30.880 -15.731  1.00  0.630          H  
ATOM  10945  N   ASN B 687      13.755 -33.312 -21.233  1.00  0.310          N  
ATOM  10946  CA  ASN B 687      13.763 -32.011 -21.869  1.00  0.260          C  
ATOM  10947  C   ASN B 687      15.141 -31.357 -21.722  1.00  0.160          C  
ATOM  10948  O   ASN B 687      15.645 -31.103 -20.620  1.00  0.120          O  
ATOM  10949  CB  ASN B 687      12.651 -31.158 -21.312  1.00  0.380          C  
ATOM  10950  CG  ASN B 687      12.429 -29.905 -22.109  1.00  0.380          C  
ATOM  10951  OD1 ASN B 687      13.379 -29.188 -22.501  1.00  0.380          O  
ATOM  10952  ND2 ASN B 687      11.172 -29.632 -22.363  1.00  0.380          N  
ATOM  10953  H   ASN B 687      12.990 -33.555 -20.622  1.00  0.370          H  
ATOM  10954  HA  ASN B 687      13.596 -32.145 -22.928  1.00  0.310          H  
ATOM  10955 1HB  ASN B 687      11.733 -31.735 -21.307  1.00  0.460          H  
ATOM  10956 2HB  ASN B 687      12.866 -30.907 -20.279  1.00  0.460          H  
ATOM  10957 1HD2 ASN B 687      10.904 -28.808 -22.886  1.00  0.460          H  
ATOM  10958 2HD2 ASN B 687      10.452 -30.234 -22.026  1.00  0.460          H  
ATOM  10959  N   LYS B 688      15.753 -31.060 -22.861  1.00  0.190          N  
ATOM  10960  CA  LYS B 688      17.120 -30.583 -22.897  1.00  0.150          C  
ATOM  10961  C   LYS B 688      17.340 -29.150 -22.467  1.00  0.180          C  
ATOM  10962  O   LYS B 688      18.486 -28.700 -22.461  1.00  0.250          O  
ATOM  10963  CB  LYS B 688      17.716 -30.840 -24.274  1.00  0.230          C  
ATOM  10964  CG  LYS B 688      17.870 -32.331 -24.552  1.00  0.230          C  
ATOM  10965  CD  LYS B 688      18.496 -32.619 -25.892  1.00  0.230          C  
ATOM  10966  CE  LYS B 688      18.632 -34.131 -26.111  1.00  0.230          C  
ATOM  10967  NZ  LYS B 688      19.271 -34.416 -27.395  1.00  0.230          N  
ATOM  10968  H   LYS B 688      15.274 -31.246 -23.730  1.00  0.230          H  
ATOM  10969  HA  LYS B 688      17.682 -31.204 -22.198  1.00  0.180          H  
ATOM  10970 1HB  LYS B 688      17.079 -30.401 -25.043  1.00  0.270          H  
ATOM  10971 2HB  LYS B 688      18.701 -30.373 -24.344  1.00  0.270          H  
ATOM  10972 1HG  LYS B 688      18.498 -32.770 -23.773  1.00  0.270          H  
ATOM  10973 2HG  LYS B 688      16.891 -32.814 -24.500  1.00  0.270          H  
ATOM  10974 1HD  LYS B 688      17.885 -32.193 -26.688  1.00  0.270          H  
ATOM  10975 2HD  LYS B 688      19.491 -32.169 -25.937  1.00  0.270          H  
ATOM  10976 1HE  LYS B 688      19.244 -34.556 -25.316  1.00  0.270          H  
ATOM  10977 2HE  LYS B 688      17.647 -34.603 -26.088  1.00  0.270          H  
ATOM  10978 1HZ  LYS B 688      19.384 -35.419 -27.535  1.00  0.270          H  
ATOM  10979 2HZ  LYS B 688      18.735 -34.040 -28.151  1.00  0.270          H  
ATOM  10980 3HZ  LYS B 688      20.195 -33.952 -27.359  1.00  0.270          H  
ATOM  10981  N   TYR B 689      16.287 -28.459 -22.004  1.00  0.170          N  
ATOM  10982  CA  TYR B 689      16.415 -27.098 -21.451  1.00  0.270          C  
ATOM  10983  C   TYR B 689      17.442 -27.065 -20.335  1.00  0.400          C  
ATOM  10984  O   TYR B 689      17.989 -26.021 -19.977  1.00  0.660          O  
ATOM  10985  CB  TYR B 689      15.122 -26.621 -20.808  1.00  0.340          C  
ATOM  10986  CG  TYR B 689      14.913 -27.245 -19.388  1.00  0.340          C  
ATOM  10987  CD1 TYR B 689      15.353 -26.601 -18.214  1.00  0.340          C  
ATOM  10988  CD2 TYR B 689      14.327 -28.465 -19.281  1.00  0.340          C  
ATOM  10989  CE1 TYR B 689      15.178 -27.214 -16.987  1.00  0.340          C  
ATOM  10990  CE2 TYR B 689      14.149 -29.072 -18.070  1.00  0.340          C  
ATOM  10991  CZ  TYR B 689      14.572 -28.454 -16.925  1.00  0.340          C  
ATOM  10992  OH  TYR B 689      14.415 -29.073 -15.714  1.00  0.340          O  
ATOM  10993  H   TYR B 689      15.354 -28.883 -22.069  1.00  0.200          H  
ATOM  10994  HA  TYR B 689      16.743 -26.427 -22.232  1.00  0.320          H  
ATOM  10995 1HB  TYR B 689      15.182 -25.561 -20.720  1.00  0.410          H  
ATOM  10996 2HB  TYR B 689      14.264 -26.860 -21.435  1.00  0.410          H  
ATOM  10997  HD1 TYR B 689      15.841 -25.628 -18.270  1.00  0.410          H  
ATOM  10998  HD2 TYR B 689      14.009 -28.955 -20.155  1.00  0.410          H  
ATOM  10999  HE1 TYR B 689      15.524 -26.730 -16.077  1.00  0.410          H  
ATOM  11000  HE2 TYR B 689      13.676 -30.053 -18.026  1.00  0.410          H  
ATOM  11001  HH  TYR B 689      14.726 -28.483 -15.019  1.00  0.410          H  
ATOM  11002  N   TRP B 690      17.633 -28.230 -19.733  1.00  0.450          N  
ATOM  11003  CA  TRP B 690      18.515 -28.488 -18.640  1.00  0.360          C  
ATOM  11004  C   TRP B 690      20.005 -28.542 -18.967  1.00  0.330          C  
ATOM  11005  O   TRP B 690      20.848 -28.192 -18.125  1.00  0.320          O  
ATOM  11006  CB  TRP B 690      18.057 -29.769 -17.998  1.00  0.540          C  
ATOM  11007  CG  TRP B 690      19.058 -30.354 -17.270  1.00  0.540          C  
ATOM  11008  CD1 TRP B 690      19.465 -30.009 -16.062  1.00  0.540          C  
ATOM  11009  CD2 TRP B 690      19.856 -31.465 -17.676  1.00  0.540          C  
ATOM  11010  NE1 TRP B 690      20.473 -30.784 -15.681  1.00  0.540          N  
ATOM  11011  CE2 TRP B 690      20.732 -31.688 -16.674  1.00  0.540          C  
ATOM  11012  CE3 TRP B 690      19.891 -32.275 -18.825  1.00  0.540          C  
ATOM  11013  CZ2 TRP B 690      21.646 -32.646 -16.740  1.00  0.540          C  
ATOM  11014  CZ3 TRP B 690      20.836 -33.281 -18.889  1.00  0.540          C  
ATOM  11015  CH2 TRP B 690      21.704 -33.460 -17.866  1.00  0.540          C  
ATOM  11016  H   TRP B 690      17.113 -29.040 -20.100  1.00  0.540          H  
ATOM  11017  HA  TRP B 690      18.364 -27.685 -17.921  1.00  0.430          H  
ATOM  11018 1HB  TRP B 690      17.237 -29.555 -17.331  1.00  0.650          H  
ATOM  11019 2HB  TRP B 690      17.704 -30.456 -18.762  1.00  0.650          H  
ATOM  11020  HD1 TRP B 690      19.057 -29.206 -15.497  1.00  0.650          H  
ATOM  11021  HE1 TRP B 690      20.958 -30.694 -14.791  1.00  0.650          H  
ATOM  11022  HE3 TRP B 690      19.189 -32.115 -19.646  1.00  0.650          H  
ATOM  11023  HZ2 TRP B 690      22.291 -32.765 -15.951  1.00  0.650          H  
ATOM  11024  HZ3 TRP B 690      20.864 -33.914 -19.766  1.00  0.650          H  
ATOM  11025  HH2 TRP B 690      22.448 -34.253 -17.922  1.00  0.650          H  
ATOM  11026  N   VAL B 691      20.362 -28.955 -20.173  1.00  0.310          N  
ATOM  11027  CA  VAL B 691      21.764 -29.165 -20.459  1.00  0.260          C  
ATOM  11028  C   VAL B 691      22.598 -27.887 -20.290  1.00  0.230          C  
ATOM  11029  O   VAL B 691      23.710 -27.999 -19.773  1.00  0.230          O  
ATOM  11030  CB  VAL B 691      21.974 -29.816 -21.837  1.00  0.380          C  
ATOM  11031  CG1 VAL B 691      23.489 -29.859 -22.175  1.00  0.380          C  
ATOM  11032  CG2 VAL B 691      21.388 -31.188 -21.842  1.00  0.380          C  
ATOM  11033  H   VAL B 691      19.661 -29.134 -20.898  1.00  0.370          H  
ATOM  11034  HA  VAL B 691      22.135 -29.887 -19.726  1.00  0.310          H  
ATOM  11035  HB  VAL B 691      21.467 -29.256 -22.575  1.00  0.460          H  
ATOM  11036 1HG1 VAL B 691      23.643 -30.314 -23.150  1.00  0.460          H  
ATOM  11037 2HG1 VAL B 691      23.911 -28.860 -22.191  1.00  0.460          H  
ATOM  11038 3HG1 VAL B 691      24.014 -30.447 -21.422  1.00  0.460          H  
ATOM  11039 1HG2 VAL B 691      21.525 -31.626 -22.828  1.00  0.460          H  
ATOM  11040 2HG2 VAL B 691      21.892 -31.792 -21.097  1.00  0.460          H  
ATOM  11041 3HG2 VAL B 691      20.327 -31.133 -21.616  1.00  0.460          H  
ATOM  11042  N   PRO B 692      22.159 -26.679 -20.750  1.00  0.220          N  
ATOM  11043  CA  PRO B 692      22.861 -25.425 -20.582  1.00  0.210          C  
ATOM  11044  C   PRO B 692      23.067 -25.054 -19.106  1.00  0.220          C  
ATOM  11045  O   PRO B 692      23.926 -24.231 -18.814  1.00  0.230          O  
ATOM  11046  CB  PRO B 692      21.944 -24.395 -21.245  1.00  0.320          C  
ATOM  11047  CG  PRO B 692      21.099 -25.166 -22.186  1.00  0.320          C  
ATOM  11048  CD  PRO B 692      20.900 -26.510 -21.512  1.00  0.320          C  
ATOM  11049  HA  PRO B 692      23.813 -25.481 -21.123  1.00  0.250          H  
ATOM  11050 1HB  PRO B 692      21.380 -23.874 -20.483  1.00  0.380          H  
ATOM  11051 2HB  PRO B 692      22.554 -23.629 -21.756  1.00  0.380          H  
ATOM  11052 1HG  PRO B 692      20.151 -24.634 -22.314  1.00  0.380          H  
ATOM  11053 2HG  PRO B 692      21.546 -25.219 -23.165  1.00  0.380          H  
ATOM  11054 1HD  PRO B 692      20.094 -26.409 -20.834  1.00  0.380          H  
ATOM  11055 2HD  PRO B 692      20.715 -27.268 -22.252  1.00  0.380          H  
ATOM  11056  N   CYS B 693      22.285 -25.625 -18.165  1.00  0.230          N  
ATOM  11057  CA  CYS B 693      22.471 -25.289 -16.757  1.00  0.240          C  
ATOM  11058  C   CYS B 693      23.735 -25.989 -16.314  1.00  0.280          C  
ATOM  11059  O   CYS B 693      24.604 -25.397 -15.663  1.00  0.330          O  
ATOM  11060  CB  CYS B 693      21.275 -25.719 -15.898  1.00  0.330          C  
ATOM  11061  SG  CYS B 693      19.750 -24.763 -16.193  1.00  0.330          S  
ATOM  11062  H   CYS B 693      21.597 -26.345 -18.390  1.00  0.280          H  
ATOM  11063  HA  CYS B 693      22.604 -24.214 -16.659  1.00  0.290          H  
ATOM  11064 1HB  CYS B 693      21.055 -26.767 -16.083  1.00  0.400          H  
ATOM  11065 2HB  CYS B 693      21.528 -25.624 -14.849  1.00  0.400          H  
ATOM  11066  HG  CYS B 693      19.663 -25.017 -17.495  1.00  0.400          H  
ATOM  11067  N   VAL B 694      23.847 -27.260 -16.696  1.00  0.320          N  
ATOM  11068  CA  VAL B 694      25.057 -27.989 -16.369  1.00  0.360          C  
ATOM  11069  C   VAL B 694      26.224 -27.330 -17.092  1.00  0.300          C  
ATOM  11070  O   VAL B 694      27.291 -27.170 -16.500  1.00  0.310          O  
ATOM  11071  CB  VAL B 694      24.953 -29.492 -16.685  1.00  0.490          C  
ATOM  11072  CG1 VAL B 694      26.322 -30.174 -16.524  1.00  0.490          C  
ATOM  11073  CG2 VAL B 694      23.975 -30.120 -15.710  1.00  0.490          C  
ATOM  11074  H   VAL B 694      23.066 -27.684 -17.212  1.00  0.380          H  
ATOM  11075  HA  VAL B 694      25.233 -27.901 -15.297  1.00  0.430          H  
ATOM  11076  HB  VAL B 694      24.610 -29.632 -17.716  1.00  0.590          H  
ATOM  11077 1HG1 VAL B 694      26.229 -31.238 -16.737  1.00  0.590          H  
ATOM  11078 2HG1 VAL B 694      27.047 -29.740 -17.213  1.00  0.590          H  
ATOM  11079 3HG1 VAL B 694      26.676 -30.042 -15.500  1.00  0.590          H  
ATOM  11080 1HG2 VAL B 694      23.901 -31.169 -15.920  1.00  0.590          H  
ATOM  11081 2HG2 VAL B 694      24.335 -29.975 -14.691  1.00  0.590          H  
ATOM  11082 3HG2 VAL B 694      23.007 -29.645 -15.826  1.00  0.590          H  
ATOM  11083  N   TRP B 695      26.052 -26.965 -18.373  1.00  0.250          N  
ATOM  11084  CA  TRP B 695      27.150 -26.310 -19.069  1.00  0.220          C  
ATOM  11085  C   TRP B 695      27.529 -24.979 -18.430  1.00  0.210          C  
ATOM  11086  O   TRP B 695      28.709 -24.678 -18.352  1.00  0.200          O  
ATOM  11087  CB  TRP B 695      26.872 -26.078 -20.535  1.00  0.320          C  
ATOM  11088  CG  TRP B 695      26.830 -27.312 -21.355  1.00  0.320          C  
ATOM  11089  CD1 TRP B 695      27.059 -28.599 -20.964  1.00  0.320          C  
ATOM  11090  CD2 TRP B 695      26.593 -27.365 -22.760  1.00  0.320          C  
ATOM  11091  NE1 TRP B 695      26.952 -29.430 -22.030  1.00  0.320          N  
ATOM  11092  CE2 TRP B 695      26.673 -28.698 -23.139  1.00  0.320          C  
ATOM  11093  CE3 TRP B 695      26.332 -26.414 -23.704  1.00  0.320          C  
ATOM  11094  CZ2 TRP B 695      26.485 -29.099 -24.450  1.00  0.320          C  
ATOM  11095  CZ3 TRP B 695      26.162 -26.798 -25.004  1.00  0.320          C  
ATOM  11096  CH2 TRP B 695      26.229 -28.105 -25.379  1.00  0.320          C  
ATOM  11097  H   TRP B 695      25.168 -27.165 -18.853  1.00  0.300          H  
ATOM  11098  HA  TRP B 695      28.018 -26.959 -19.008  1.00  0.260          H  
ATOM  11099 1HB  TRP B 695      25.959 -25.532 -20.647  1.00  0.380          H  
ATOM  11100 2HB  TRP B 695      27.660 -25.463 -20.934  1.00  0.380          H  
ATOM  11101  HD1 TRP B 695      27.289 -28.926 -19.956  1.00  0.380          H  
ATOM  11102  HE1 TRP B 695      27.071 -30.432 -22.013  1.00  0.380          H  
ATOM  11103  HE3 TRP B 695      26.261 -25.383 -23.423  1.00  0.380          H  
ATOM  11104  HZ2 TRP B 695      26.537 -30.145 -24.749  1.00  0.380          H  
ATOM  11105  HZ3 TRP B 695      25.955 -26.028 -25.726  1.00  0.380          H  
ATOM  11106  HH2 TRP B 695      26.064 -28.362 -26.420  1.00  0.380          H  
ATOM  11107  N   PHE B 696      26.569 -24.175 -17.965  1.00  0.220          N  
ATOM  11108  CA  PHE B 696      26.882 -22.906 -17.309  1.00  0.220          C  
ATOM  11109  C   PHE B 696      27.827 -23.203 -16.149  1.00  0.240          C  
ATOM  11110  O   PHE B 696      28.853 -22.537 -15.986  1.00  0.230          O  
ATOM  11111  CB  PHE B 696      25.615 -22.241 -16.773  1.00  0.310          C  
ATOM  11112  CG  PHE B 696      25.787 -20.863 -16.143  1.00  0.310          C  
ATOM  11113  CD1 PHE B 696      25.407 -19.750 -16.851  1.00  0.310          C  
ATOM  11114  CD2 PHE B 696      26.329 -20.669 -14.876  1.00  0.310          C  
ATOM  11115  CE1 PHE B 696      25.537 -18.488 -16.321  1.00  0.310          C  
ATOM  11116  CE2 PHE B 696      26.452 -19.419 -14.360  1.00  0.310          C  
ATOM  11117  CZ  PHE B 696      26.051 -18.327 -15.097  1.00  0.310          C  
ATOM  11118  H   PHE B 696      25.590 -24.414 -18.110  1.00  0.260          H  
ATOM  11119  HA  PHE B 696      27.379 -22.240 -18.007  1.00  0.260          H  
ATOM  11120 1HB  PHE B 696      24.903 -22.145 -17.590  1.00  0.370          H  
ATOM  11121 2HB  PHE B 696      25.155 -22.896 -16.049  1.00  0.370          H  
ATOM  11122  HD1 PHE B 696      24.986 -19.881 -17.846  1.00  0.370          H  
ATOM  11123  HD2 PHE B 696      26.656 -21.520 -14.283  1.00  0.370          H  
ATOM  11124  HE1 PHE B 696      25.220 -17.617 -16.897  1.00  0.370          H  
ATOM  11125  HE2 PHE B 696      26.862 -19.292 -13.365  1.00  0.370          H  
ATOM  11126  HZ  PHE B 696      26.139 -17.326 -14.695  1.00  0.370          H  
ATOM  11127  N   SER B 697      27.467 -24.195 -15.324  1.00  0.290          N  
ATOM  11128  CA  SER B 697      28.292 -24.584 -14.186  1.00  0.320          C  
ATOM  11129  C   SER B 697      29.688 -25.063 -14.592  1.00  0.310          C  
ATOM  11130  O   SER B 697      30.698 -24.626 -14.021  1.00  0.310          O  
ATOM  11131  CB  SER B 697      27.625 -25.683 -13.414  1.00  0.440          C  
ATOM  11132  OG  SER B 697      28.443 -26.076 -12.373  1.00  0.440          O  
ATOM  11133  H   SER B 697      26.581 -24.687 -15.493  1.00  0.350          H  
ATOM  11134  HA  SER B 697      28.400 -23.717 -13.543  1.00  0.380          H  
ATOM  11135 1HB  SER B 697      26.671 -25.332 -13.027  1.00  0.520          H  
ATOM  11136 2HB  SER B 697      27.424 -26.529 -14.064  1.00  0.520          H  
ATOM  11137  HG  SER B 697      28.052 -26.883 -12.018  1.00  0.520          H  
ATOM  11138  N   SER B 698      29.751 -25.952 -15.592  1.00  0.290          N  
ATOM  11139  CA  SER B 698      31.014 -26.472 -16.093  1.00  0.260          C  
ATOM  11140  C   SER B 698      31.863 -25.346 -16.688  1.00  0.210          C  
ATOM  11141  O   SER B 698      33.082 -25.317 -16.498  1.00  0.190          O  
ATOM  11142  CB  SER B 698      30.751 -27.560 -17.127  1.00  0.380          C  
ATOM  11143  OG  SER B 698      30.179 -28.714 -16.543  1.00  0.380          O  
ATOM  11144  H   SER B 698      28.881 -26.303 -16.001  1.00  0.350          H  
ATOM  11145  HA  SER B 698      31.559 -26.914 -15.259  1.00  0.310          H  
ATOM  11146 1HB  SER B 698      30.063 -27.172 -17.858  1.00  0.450          H  
ATOM  11147 2HB  SER B 698      31.672 -27.819 -17.648  1.00  0.450          H  
ATOM  11148  HG  SER B 698      29.824 -29.233 -17.271  1.00  0.450          H  
ATOM  11149  N   LEU B 699      31.226 -24.406 -17.387  1.00  0.190          N  
ATOM  11150  CA  LEU B 699      31.914 -23.284 -17.988  1.00  0.150          C  
ATOM  11151  C   LEU B 699      32.472 -22.396 -16.907  1.00  0.190          C  
ATOM  11152  O   LEU B 699      33.593 -21.906 -17.040  1.00  0.210          O  
ATOM  11153  CB  LEU B 699      30.993 -22.473 -18.895  1.00  0.230          C  
ATOM  11154  CG  LEU B 699      31.643 -21.279 -19.651  1.00  0.230          C  
ATOM  11155  CD1 LEU B 699      32.757 -21.764 -20.577  1.00  0.230          C  
ATOM  11156  CD2 LEU B 699      30.623 -20.612 -20.449  1.00  0.230          C  
ATOM  11157  H   LEU B 699      30.230 -24.502 -17.541  1.00  0.230          H  
ATOM  11158  HA  LEU B 699      32.739 -23.667 -18.563  1.00  0.180          H  
ATOM  11159 1HB  LEU B 699      30.556 -23.138 -19.625  1.00  0.270          H  
ATOM  11160 2HB  LEU B 699      30.184 -22.083 -18.284  1.00  0.270          H  
ATOM  11161  HG  LEU B 699      32.061 -20.570 -18.930  1.00  0.270          H  
ATOM  11162 1HD1 LEU B 699      33.173 -20.919 -21.105  1.00  0.270          H  
ATOM  11163 2HD1 LEU B 699      33.545 -22.246 -20.015  1.00  0.270          H  
ATOM  11164 3HD1 LEU B 699      32.342 -22.468 -21.301  1.00  0.270          H  
ATOM  11165 1HD2 LEU B 699      31.081 -19.783 -20.955  1.00  0.270          H  
ATOM  11166 2HD2 LEU B 699      30.240 -21.314 -21.159  1.00  0.270          H  
ATOM  11167 3HD2 LEU B 699      29.827 -20.260 -19.832  1.00  0.270          H  
ATOM  11168  N   ALA B 700      31.690 -22.146 -15.851  1.00  0.210          N  
ATOM  11169  CA  ALA B 700      32.174 -21.338 -14.757  1.00  0.250          C  
ATOM  11170  C   ALA B 700      33.406 -22.003 -14.148  1.00  0.270          C  
ATOM  11171  O   ALA B 700      34.387 -21.326 -13.838  1.00  0.290          O  
ATOM  11172  CB  ALA B 700      31.079 -21.165 -13.722  1.00  0.330          C  
ATOM  11173  H   ALA B 700      30.729 -22.503 -15.832  1.00  0.250          H  
ATOM  11174  HA  ALA B 700      32.462 -20.362 -15.143  1.00  0.300          H  
ATOM  11175 1HB  ALA B 700      31.438 -20.564 -12.913  1.00  0.400          H  
ATOM  11176 2HB  ALA B 700      30.217 -20.686 -14.184  1.00  0.400          H  
ATOM  11177 3HB  ALA B 700      30.788 -22.139 -13.345  1.00  0.400          H  
ATOM  11178  N   ALA B 701      33.379 -23.335 -13.995  1.00  0.280          N  
ATOM  11179  CA  ALA B 701      34.538 -24.035 -13.459  1.00  0.300          C  
ATOM  11180  C   ALA B 701      35.748 -23.877 -14.383  1.00  0.280          C  
ATOM  11181  O   ALA B 701      36.865 -23.673 -13.899  1.00  0.310          O  
ATOM  11182  CB  ALA B 701      34.217 -25.499 -13.247  1.00  0.410          C  
ATOM  11183  H   ALA B 701      32.518 -23.853 -14.206  1.00  0.340          H  
ATOM  11184  HA  ALA B 701      34.786 -23.588 -12.498  1.00  0.360          H  
ATOM  11185 1HB  ALA B 701      35.077 -26.009 -12.813  1.00  0.490          H  
ATOM  11186 2HB  ALA B 701      33.370 -25.573 -12.568  1.00  0.490          H  
ATOM  11187 3HB  ALA B 701      33.963 -25.962 -14.196  1.00  0.490          H  
ATOM  11188  N   GLN B 702      35.532 -23.934 -15.708  1.00  0.250          N  
ATOM  11189  CA  GLN B 702      36.633 -23.768 -16.654  1.00  0.230          C  
ATOM  11190  C   GLN B 702      37.174 -22.340 -16.588  1.00  0.230          C  
ATOM  11191  O   GLN B 702      38.389 -22.129 -16.616  1.00  0.220          O  
ATOM  11192  CB  GLN B 702      36.176 -24.083 -18.083  1.00  0.330          C  
ATOM  11193  CG  GLN B 702      37.301 -24.107 -19.158  1.00  0.330          C  
ATOM  11194  CD  GLN B 702      38.347 -25.220 -18.918  1.00  0.330          C  
ATOM  11195  OE1 GLN B 702      38.026 -26.267 -18.338  1.00  0.330          O  
ATOM  11196  NE2 GLN B 702      39.580 -25.022 -19.375  1.00  0.330          N  
ATOM  11197  H   GLN B 702      34.594 -24.175 -16.045  1.00  0.300          H  
ATOM  11198  HA  GLN B 702      37.427 -24.456 -16.378  1.00  0.280          H  
ATOM  11199 1HB  GLN B 702      35.666 -25.048 -18.091  1.00  0.400          H  
ATOM  11200 2HB  GLN B 702      35.445 -23.335 -18.392  1.00  0.400          H  
ATOM  11201 1HG  GLN B 702      36.842 -24.274 -20.131  1.00  0.400          H  
ATOM  11202 2HG  GLN B 702      37.824 -23.142 -19.161  1.00  0.400          H  
ATOM  11203 1HE2 GLN B 702      40.280 -25.723 -19.251  1.00  0.400          H  
ATOM  11204 2HE2 GLN B 702      39.833 -24.157 -19.877  1.00  0.400          H  
ATOM  11205  N   ALA B 703      36.275 -21.359 -16.450  1.00  0.260          N  
ATOM  11206  CA  ALA B 703      36.670 -19.966 -16.347  1.00  0.290          C  
ATOM  11207  C   ALA B 703      37.578 -19.816 -15.118  1.00  0.310          C  
ATOM  11208  O   ALA B 703      38.579 -19.090 -15.133  1.00  0.360          O  
ATOM  11209  CB  ALA B 703      35.420 -19.091 -16.269  1.00  0.390          C  
ATOM  11210  H   ALA B 703      35.282 -21.594 -16.470  1.00  0.310          H  
ATOM  11211  HA  ALA B 703      37.243 -19.698 -17.234  1.00  0.350          H  
ATOM  11212 1HB  ALA B 703      35.656 -18.056 -16.199  1.00  0.470          H  
ATOM  11213 2HB  ALA B 703      34.819 -19.259 -17.164  1.00  0.470          H  
ATOM  11214 3HB  ALA B 703      34.850 -19.379 -15.403  1.00  0.470          H  
ATOM  11215  N   ARG B 704      37.252 -20.512 -14.030  1.00  0.300          N  
ATOM  11216  CA  ARG B 704      38.142 -20.503 -12.879  1.00  0.340          C  
ATOM  11217  C   ARG B 704      39.509 -21.097 -13.246  1.00  0.290          C  
ATOM  11218  O   ARG B 704      40.553 -20.496 -12.977  1.00  0.290          O  
ATOM  11219  CB  ARG B 704      37.559 -21.289 -11.715  1.00  0.460          C  
ATOM  11220  CG  ARG B 704      38.438 -21.353 -10.472  1.00  0.460          C  
ATOM  11221  CD  ARG B 704      38.448 -20.107  -9.686  1.00  0.460          C  
ATOM  11222  NE  ARG B 704      39.400 -20.218  -8.614  1.00  0.460          N  
ATOM  11223  CZ  ARG B 704      40.656 -19.687  -8.581  1.00  0.460          C  
ATOM  11224  NH1 ARG B 704      41.108 -18.885  -9.540  1.00  0.460          N  
ATOM  11225  NH2 ARG B 704      41.456 -19.964  -7.555  1.00  0.460          N  
ATOM  11226  H   ARG B 704      36.360 -21.020 -14.005  1.00  0.360          H  
ATOM  11227  HA  ARG B 704      38.316 -19.481 -12.579  1.00  0.410          H  
ATOM  11228 1HB  ARG B 704      36.612 -20.838 -11.431  1.00  0.550          H  
ATOM  11229 2HB  ARG B 704      37.356 -22.301 -12.007  1.00  0.550          H  
ATOM  11230 1HG  ARG B 704      38.066 -22.138  -9.817  1.00  0.550          H  
ATOM  11231 2HG  ARG B 704      39.466 -21.584 -10.742  1.00  0.550          H  
ATOM  11232 1HD  ARG B 704      38.700 -19.277 -10.294  1.00  0.550          H  
ATOM  11233 2HD  ARG B 704      37.465 -19.949  -9.249  1.00  0.550          H  
ATOM  11234  HE  ARG B 704      39.134 -20.853  -7.868  1.00  0.550          H  
ATOM  11235 1HH1 ARG B 704      40.514 -18.596 -10.328  1.00  0.550          H  
ATOM  11236 2HH1 ARG B 704      42.039 -18.506  -9.478  1.00  0.550          H  
ATOM  11237 1HH2 ARG B 704      41.146 -20.569  -6.806  1.00  0.550          H  
ATOM  11238 2HH2 ARG B 704      42.384 -19.569  -7.522  1.00  0.550          H  
ATOM  11239  N   ARG B 705      39.509 -22.269 -13.898  1.00  0.270          N  
ATOM  11240  CA  ARG B 705      40.755 -22.974 -14.219  1.00  0.230          C  
ATOM  11241  C   ARG B 705      41.712 -22.124 -15.054  1.00  0.210          C  
ATOM  11242  O   ARG B 705      42.923 -22.130 -14.822  1.00  0.200          O  
ATOM  11243  CB  ARG B 705      40.496 -24.265 -15.009  1.00  0.340          C  
ATOM  11244  CG  ARG B 705      39.768 -25.399 -14.267  1.00  0.340          C  
ATOM  11245  CD  ARG B 705      39.817 -26.688 -15.028  1.00  0.340          C  
ATOM  11246  NE  ARG B 705      38.903 -27.704 -14.464  1.00  0.340          N  
ATOM  11247  CZ  ARG B 705      37.760 -28.198 -15.028  1.00  0.340          C  
ATOM  11248  NH1 ARG B 705      37.313 -27.887 -16.223  1.00  0.340          N  
ATOM  11249  NH2 ARG B 705      37.069 -29.064 -14.340  1.00  0.340          N  
ATOM  11250  H   ARG B 705      38.608 -22.715 -14.097  1.00  0.320          H  
ATOM  11251  HA  ARG B 705      41.249 -23.232 -13.283  1.00  0.280          H  
ATOM  11252 1HB  ARG B 705      39.912 -24.033 -15.895  1.00  0.410          H  
ATOM  11253 2HB  ARG B 705      41.448 -24.664 -15.354  1.00  0.410          H  
ATOM  11254 1HG  ARG B 705      40.232 -25.555 -13.296  1.00  0.410          H  
ATOM  11255 2HG  ARG B 705      38.736 -25.146 -14.130  1.00  0.410          H  
ATOM  11256 1HD  ARG B 705      39.543 -26.505 -16.064  1.00  0.410          H  
ATOM  11257 2HD  ARG B 705      40.831 -27.087 -14.990  1.00  0.410          H  
ATOM  11258  HE  ARG B 705      39.100 -28.066 -13.519  1.00  0.410          H  
ATOM  11259 1HH1 ARG B 705      37.795 -27.248 -16.850  1.00  0.410          H  
ATOM  11260 2HH1 ARG B 705      36.450 -28.361 -16.539  1.00  0.410          H  
ATOM  11261 1HH2 ARG B 705      37.406 -29.319 -13.405  1.00  0.410          H  
ATOM  11262 2HH2 ARG B 705      36.217 -29.471 -14.778  1.00  0.410          H  
ATOM  11263  N   GLU B 706      41.171 -21.369 -16.007  1.00  0.220          N  
ATOM  11264  CA  GLU B 706      41.989 -20.543 -16.892  1.00  0.220          C  
ATOM  11265  C   GLU B 706      42.337 -19.151 -16.345  1.00  0.250          C  
ATOM  11266  O   GLU B 706      42.995 -18.368 -17.036  1.00  0.260          O  
ATOM  11267  CB  GLU B 706      41.332 -20.411 -18.270  1.00  0.310          C  
ATOM  11268  CG  GLU B 706      41.254 -21.736 -19.011  1.00  0.310          C  
ATOM  11269  CD  GLU B 706      40.735 -21.653 -20.419  1.00  0.310          C  
ATOM  11270  OE1 GLU B 706      40.561 -20.569 -20.944  1.00  0.310          O  
ATOM  11271  OE2 GLU B 706      40.450 -22.695 -20.966  1.00  0.310          O  
ATOM  11272  H   GLU B 706      40.159 -21.444 -16.161  1.00  0.260          H  
ATOM  11273  HA  GLU B 706      42.931 -21.069 -17.041  1.00  0.260          H  
ATOM  11274 1HB  GLU B 706      40.313 -20.031 -18.151  1.00  0.370          H  
ATOM  11275 2HB  GLU B 706      41.886 -19.701 -18.881  1.00  0.370          H  
ATOM  11276 1HG  GLU B 706      42.245 -22.187 -19.024  1.00  0.370          H  
ATOM  11277 2HG  GLU B 706      40.600 -22.394 -18.436  1.00  0.370          H  
ATOM  11278  N   GLY B 707      41.897 -18.817 -15.126  1.00  0.260          N  
ATOM  11279  CA  GLY B 707      42.194 -17.512 -14.549  1.00  0.290          C  
ATOM  11280  C   GLY B 707      41.178 -16.395 -14.811  1.00  0.300          C  
ATOM  11281  O   GLY B 707      41.496 -15.223 -14.599  1.00  0.340          O  
ATOM  11282  H   GLY B 707      41.370 -19.481 -14.549  1.00  0.310          H  
ATOM  11283 1HA  GLY B 707      42.287 -17.643 -13.470  1.00  0.350          H  
ATOM  11284 2HA  GLY B 707      43.172 -17.191 -14.899  1.00  0.350          H  
ATOM  11285  N   ARG B 708      39.979 -16.718 -15.306  1.00  0.290          N  
ATOM  11286  CA  ARG B 708      38.969 -15.694 -15.546  1.00  0.330          C  
ATOM  11287  C   ARG B 708      38.282 -15.433 -14.211  1.00  0.330          C  
ATOM  11288  O   ARG B 708      37.921 -14.309 -13.870  1.00  0.370          O  
ATOM  11289  CB  ARG B 708      37.996 -16.166 -16.605  1.00  0.450          C  
ATOM  11290  CG  ARG B 708      38.613 -16.479 -17.958  1.00  0.450          C  
ATOM  11291  CD  ARG B 708      38.827 -15.263 -18.826  1.00  0.450          C  
ATOM  11292  NE  ARG B 708      39.875 -14.376 -18.332  1.00  0.450          N  
ATOM  11293  CZ  ARG B 708      41.219 -14.606 -18.387  1.00  0.450          C  
ATOM  11294  NH1 ARG B 708      41.698 -15.719 -18.916  1.00  0.450          N  
ATOM  11295  NH2 ARG B 708      42.061 -13.715 -17.889  1.00  0.450          N  
ATOM  11296  H   ARG B 708      39.714 -17.687 -15.473  1.00  0.350          H  
ATOM  11297  HA  ARG B 708      39.447 -14.772 -15.853  1.00  0.400          H  
ATOM  11298 1HB  ARG B 708      37.522 -17.035 -16.258  1.00  0.540          H  
ATOM  11299 2HB  ARG B 708      37.250 -15.413 -16.765  1.00  0.540          H  
ATOM  11300 1HG  ARG B 708      39.564 -16.979 -17.801  1.00  0.540          H  
ATOM  11301 2HG  ARG B 708      37.950 -17.159 -18.474  1.00  0.540          H  
ATOM  11302 1HD  ARG B 708      39.074 -15.560 -19.845  1.00  0.540          H  
ATOM  11303 2HD  ARG B 708      37.900 -14.703 -18.835  1.00  0.540          H  
ATOM  11304  HE  ARG B 708      39.544 -13.485 -17.908  1.00  0.540          H  
ATOM  11305 1HH1 ARG B 708      41.075 -16.418 -19.285  1.00  0.540          H  
ATOM  11306 2HH1 ARG B 708      42.696 -15.888 -18.928  1.00  0.540          H  
ATOM  11307 1HH2 ARG B 708      41.719 -12.865 -17.463  1.00  0.540          H  
ATOM  11308 2HH2 ARG B 708      43.051 -13.892 -17.915  1.00  0.540          H  
ATOM  11309  N   ILE B 709      38.099 -16.482 -13.433  1.00  0.390          N  
ATOM  11310  CA  ILE B 709      37.513 -16.300 -12.113  1.00  0.400          C  
ATOM  11311  C   ILE B 709      38.707 -16.365 -11.167  1.00  0.650          C  
ATOM  11312  O   ILE B 709      39.547 -17.262 -11.264  1.00  0.880          O  
ATOM  11313  CB  ILE B 709      36.382 -17.297 -11.792  1.00  0.560          C  
ATOM  11314  CG1 ILE B 709      35.268 -17.104 -12.823  1.00  0.560          C  
ATOM  11315  CG2 ILE B 709      35.866 -17.057 -10.382  1.00  0.560          C  
ATOM  11316  CD1 ILE B 709      34.201 -18.152 -12.819  1.00  0.560          C  
ATOM  11317  H   ILE B 709      38.389 -17.396 -13.783  1.00  0.470          H  
ATOM  11318  HA  ILE B 709      37.078 -15.301 -12.037  1.00  0.480          H  
ATOM  11319  HB  ILE B 709      36.723 -18.289 -11.858  1.00  0.670          H  
ATOM  11320 1HG1 ILE B 709      34.812 -16.131 -12.648  1.00  0.670          H  
ATOM  11321 2HG1 ILE B 709      35.719 -17.098 -13.810  1.00  0.670          H  
ATOM  11322 1HG2 ILE B 709      35.074 -17.741 -10.153  1.00  0.670          H  
ATOM  11323 2HG2 ILE B 709      36.662 -17.205  -9.670  1.00  0.670          H  
ATOM  11324 3HG2 ILE B 709      35.491 -16.033 -10.304  1.00  0.670          H  
ATOM  11325 1HD1 ILE B 709      33.478 -17.928 -13.596  1.00  0.670          H  
ATOM  11326 2HD1 ILE B 709      34.654 -19.110 -13.013  1.00  0.670          H  
ATOM  11327 3HD1 ILE B 709      33.696 -18.181 -11.865  1.00  0.670          H  
ATOM  11328  N   ARG B 710      38.860 -15.333 -10.337  1.00  0.740          N  
ATOM  11329  CA  ARG B 710      40.055 -15.173  -9.508  1.00  1.030          C  
ATOM  11330  C   ARG B 710      40.025 -15.852  -8.147  1.00  0.760          C  
ATOM  11331  O   ARG B 710      41.012 -15.791  -7.413  1.00  0.750          O  
ATOM  11332  CB  ARG B 710      40.329 -13.691  -9.265  1.00  1.330          C  
ATOM  11333  CG  ARG B 710      40.739 -12.859 -10.491  1.00  1.330          C  
ATOM  11334  CD  ARG B 710      41.026 -11.429 -10.088  1.00  1.330          C  
ATOM  11335  NE  ARG B 710      41.351 -10.547 -11.229  1.00  1.330          N  
ATOM  11336  CZ  ARG B 710      42.573 -10.411 -11.796  1.00  1.330          C  
ATOM  11337  NH1 ARG B 710      43.602 -11.112 -11.353  1.00  1.330          N  
ATOM  11338  NH2 ARG B 710      42.744  -9.566 -12.802  1.00  1.330          N  
ATOM  11339  H   ARG B 710      38.120 -14.645 -10.280  1.00  0.890          H  
ATOM  11340  HA  ARG B 710      40.895 -15.583 -10.067  1.00  1.240          H  
ATOM  11341 1HB  ARG B 710      39.437 -13.229  -8.846  1.00  1.590          H  
ATOM  11342 2HB  ARG B 710      41.123 -13.589  -8.526  1.00  1.590          H  
ATOM  11343 1HG  ARG B 710      41.632 -13.287 -10.939  1.00  1.590          H  
ATOM  11344 2HG  ARG B 710      39.934 -12.865 -11.226  1.00  1.590          H  
ATOM  11345 1HD  ARG B 710      40.139 -11.026  -9.602  1.00  1.590          H  
ATOM  11346 2HD  ARG B 710      41.851 -11.403  -9.382  1.00  1.590          H  
ATOM  11347  HE  ARG B 710      40.578  -9.979 -11.610  1.00  1.590          H  
ATOM  11348 1HH1 ARG B 710      43.487 -11.757 -10.588  1.00  1.590          H  
ATOM  11349 2HH1 ARG B 710      44.510 -11.003 -11.782  1.00  1.590          H  
ATOM  11350 1HH2 ARG B 710      41.969  -9.012 -13.141  1.00  1.590          H  
ATOM  11351 2HH2 ARG B 710      43.654  -9.461 -13.225  1.00  1.590          H  
ATOM  11352  N   ASP B 711      38.913 -16.482  -7.809  1.00  0.590          N  
ATOM  11353  CA  ASP B 711      38.772 -17.115  -6.507  1.00  0.430          C  
ATOM  11354  C   ASP B 711      37.686 -18.169  -6.525  1.00  0.390          C  
ATOM  11355  O   ASP B 711      36.701 -18.049  -7.258  1.00  0.350          O  
ATOM  11356  CB  ASP B 711      38.445 -16.085  -5.423  1.00  0.670          C  
ATOM  11357  CG  ASP B 711      38.764 -16.591  -3.968  1.00  0.670          C  
ATOM  11358  OD1 ASP B 711      38.177 -17.572  -3.561  1.00  0.670          O  
ATOM  11359  OD2 ASP B 711      39.530 -15.967  -3.274  1.00  0.670          O  
ATOM  11360  H   ASP B 711      38.159 -16.509  -8.477  1.00  0.710          H  
ATOM  11361  HA  ASP B 711      39.715 -17.600  -6.255  1.00  0.520          H  
ATOM  11362 1HB  ASP B 711      39.016 -15.191  -5.620  1.00  0.800          H  
ATOM  11363 2HB  ASP B 711      37.401 -15.813  -5.482  1.00  0.800          H  
ATOM  11364  N   ASN B 712      37.864 -19.192  -5.704  1.00  0.460          N  
ATOM  11365  CA  ASN B 712      36.884 -20.248  -5.552  1.00  0.460          C  
ATOM  11366  C   ASN B 712      35.611 -19.710  -4.893  1.00  0.390          C  
ATOM  11367  O   ASN B 712      34.522 -20.230  -5.133  1.00  0.420          O  
ATOM  11368  CB  ASN B 712      37.537 -21.382  -4.809  1.00  0.640          C  
ATOM  11369  CG  ASN B 712      38.536 -22.063  -5.724  1.00  0.640          C  
ATOM  11370  OD1 ASN B 712      38.319 -22.142  -6.935  1.00  0.640          O  
ATOM  11371  ND2 ASN B 712      39.640 -22.496  -5.201  1.00  0.640          N  
ATOM  11372  H   ASN B 712      38.711 -19.224  -5.141  1.00  0.550          H  
ATOM  11373  HA  ASN B 712      36.608 -20.605  -6.543  1.00  0.550          H  
ATOM  11374 1HB  ASN B 712      38.054 -21.003  -3.924  1.00  0.770          H  
ATOM  11375 2HB  ASN B 712      36.791 -22.104  -4.479  1.00  0.770          H  
ATOM  11376 1HD2 ASN B 712      40.330 -22.939  -5.769  1.00  0.770          H  
ATOM  11377 2HD2 ASN B 712      39.802 -22.404  -4.202  1.00  0.770          H  
ATOM  11378  N   SER B 713      35.752 -18.656  -4.087  1.00  0.330          N  
ATOM  11379  CA  SER B 713      34.638 -17.966  -3.447  1.00  0.290          C  
ATOM  11380  C   SER B 713      33.770 -17.319  -4.526  1.00  0.280          C  
ATOM  11381  O   SER B 713      32.549 -17.502  -4.567  1.00  0.280          O  
ATOM  11382  CB  SER B 713      35.184 -16.908  -2.502  1.00  0.420          C  
ATOM  11383  OG  SER B 713      34.163 -16.202  -1.879  1.00  0.420          O  
ATOM  11384  H   SER B 713      36.694 -18.311  -3.891  1.00  0.400          H  
ATOM  11385  HA  SER B 713      34.037 -18.685  -2.891  1.00  0.350          H  
ATOM  11386 1HB  SER B 713      35.811 -17.386  -1.751  1.00  0.510          H  
ATOM  11387 2HB  SER B 713      35.819 -16.219  -3.055  1.00  0.510          H  
ATOM  11388  HG  SER B 713      34.599 -15.606  -1.262  1.00  0.510          H  
ATOM  11389  N   ALA B 714      34.429 -16.593  -5.435  1.00  0.300          N  
ATOM  11390  CA  ALA B 714      33.773 -15.940  -6.560  1.00  0.290          C  
ATOM  11391  C   ALA B 714      33.092 -16.984  -7.455  1.00  0.300          C  
ATOM  11392  O   ALA B 714      31.969 -16.772  -7.933  1.00  0.300          O  
ATOM  11393  CB  ALA B 714      34.799 -15.130  -7.333  1.00  0.410          C  
ATOM  11394  H   ALA B 714      35.424 -16.482  -5.311  1.00  0.360          H  
ATOM  11395  HA  ALA B 714      33.002 -15.275  -6.172  1.00  0.350          H  
ATOM  11396 1HB  ALA B 714      34.330 -14.627  -8.155  1.00  0.490          H  
ATOM  11397 2HB  ALA B 714      35.249 -14.395  -6.671  1.00  0.490          H  
ATOM  11398 3HB  ALA B 714      35.567 -15.791  -7.709  1.00  0.490          H  
ATOM  11399  N   LEU B 715      33.752 -18.138  -7.632  1.00  0.300          N  
ATOM  11400  CA  LEU B 715      33.176 -19.221  -8.412  1.00  0.310          C  
ATOM  11401  C   LEU B 715      31.916 -19.726  -7.736  1.00  0.300          C  
ATOM  11402  O   LEU B 715      30.887 -19.883  -8.397  1.00  0.310          O  
ATOM  11403  CB  LEU B 715      34.168 -20.379  -8.586  1.00  0.430          C  
ATOM  11404  CG  LEU B 715      33.651 -21.641  -9.332  1.00  0.430          C  
ATOM  11405  CD1 LEU B 715      33.230 -21.303 -10.744  1.00  0.430          C  
ATOM  11406  CD2 LEU B 715      34.741 -22.699  -9.337  1.00  0.430          C  
ATOM  11407  H   LEU B 715      34.696 -18.239  -7.248  1.00  0.360          H  
ATOM  11408  HA  LEU B 715      32.911 -18.824  -9.388  1.00  0.370          H  
ATOM  11409 1HB  LEU B 715      35.039 -20.007  -9.111  1.00  0.520          H  
ATOM  11410 2HB  LEU B 715      34.480 -20.702  -7.607  1.00  0.520          H  
ATOM  11411  HG  LEU B 715      32.792 -22.025  -8.813  1.00  0.520          H  
ATOM  11412 1HD1 LEU B 715      32.865 -22.210 -11.229  1.00  0.520          H  
ATOM  11413 2HD1 LEU B 715      32.433 -20.567 -10.732  1.00  0.520          H  
ATOM  11414 3HD1 LEU B 715      34.078 -20.911 -11.296  1.00  0.520          H  
ATOM  11415 1HD2 LEU B 715      34.377 -23.599  -9.839  1.00  0.520          H  
ATOM  11416 2HD2 LEU B 715      35.606 -22.328  -9.854  1.00  0.520          H  
ATOM  11417 3HD2 LEU B 715      35.012 -22.943  -8.310  1.00  0.520          H  
ATOM  11418  N   LYS B 716      31.978 -19.960  -6.419  1.00  0.300          N  
ATOM  11419  CA  LYS B 716      30.822 -20.427  -5.681  1.00  0.290          C  
ATOM  11420  C   LYS B 716      29.661 -19.468  -5.908  1.00  0.280          C  
ATOM  11421  O   LYS B 716      28.569 -19.901  -6.239  1.00  0.280          O  
ATOM  11422  CB  LYS B 716      31.147 -20.564  -4.185  1.00  0.410          C  
ATOM  11423  CG  LYS B 716      30.018 -21.132  -3.311  1.00  0.410          C  
ATOM  11424  CD  LYS B 716      30.478 -21.321  -1.835  1.00  0.410          C  
ATOM  11425  CE  LYS B 716      29.477 -22.167  -1.022  1.00  0.410          C  
ATOM  11426  NZ  LYS B 716      28.209 -21.509  -0.783  1.00  0.410          N  
ATOM  11427  H   LYS B 716      32.869 -19.852  -5.928  1.00  0.360          H  
ATOM  11428  HA  LYS B 716      30.536 -21.404  -6.063  1.00  0.350          H  
ATOM  11429 1HB  LYS B 716      32.020 -21.209  -4.068  1.00  0.490          H  
ATOM  11430 2HB  LYS B 716      31.419 -19.595  -3.787  1.00  0.490          H  
ATOM  11431 1HG  LYS B 716      29.173 -20.449  -3.338  1.00  0.490          H  
ATOM  11432 2HG  LYS B 716      29.699 -22.075  -3.717  1.00  0.490          H  
ATOM  11433 1HD  LYS B 716      31.440 -21.837  -1.825  1.00  0.490          H  
ATOM  11434 2HD  LYS B 716      30.601 -20.354  -1.355  1.00  0.490          H  
ATOM  11435 1HE  LYS B 716      29.283 -23.036  -1.567  1.00  0.490          H  
ATOM  11436 2HE  LYS B 716      29.920 -22.442  -0.069  1.00  0.490          H  
ATOM  11437 1HZ  LYS B 716      27.543 -22.149  -0.295  1.00  0.490          H  
ATOM  11438 2HZ  LYS B 716      28.328 -20.673  -0.241  1.00  0.490          H  
ATOM  11439 3HZ  LYS B 716      27.771 -21.258  -1.658  1.00  0.490          H  
ATOM  11440  N   LEU B 717      29.887 -18.152  -5.837  1.00  0.290          N  
ATOM  11441  CA  LEU B 717      28.768 -17.223  -6.038  1.00  0.300          C  
ATOM  11442  C   LEU B 717      28.064 -17.459  -7.365  1.00  0.290          C  
ATOM  11443  O   LEU B 717      26.827 -17.532  -7.432  1.00  0.290          O  
ATOM  11444  CB  LEU B 717      29.263 -15.764  -6.009  1.00  0.420          C  
ATOM  11445  CG  LEU B 717      28.210 -14.665  -6.239  1.00  0.420          C  
ATOM  11446  CD1 LEU B 717      27.123 -14.722  -5.204  1.00  0.420          C  
ATOM  11447  CD2 LEU B 717      28.883 -13.330  -6.156  1.00  0.420          C  
ATOM  11448  H   LEU B 717      30.821 -17.817  -5.568  1.00  0.350          H  
ATOM  11449  HA  LEU B 717      28.053 -17.395  -5.236  1.00  0.360          H  
ATOM  11450 1HB  LEU B 717      29.785 -15.567  -5.102  1.00  0.500          H  
ATOM  11451 2HB  LEU B 717      29.986 -15.657  -6.816  1.00  0.500          H  
ATOM  11452  HG  LEU B 717      27.770 -14.794  -7.203  1.00  0.500          H  
ATOM  11453 1HD1 LEU B 717      26.406 -13.923  -5.389  1.00  0.500          H  
ATOM  11454 2HD1 LEU B 717      26.599 -15.676  -5.245  1.00  0.500          H  
ATOM  11455 3HD1 LEU B 717      27.562 -14.595  -4.228  1.00  0.500          H  
ATOM  11456 1HD2 LEU B 717      28.143 -12.567  -6.332  1.00  0.500          H  
ATOM  11457 2HD2 LEU B 717      29.322 -13.193  -5.170  1.00  0.500          H  
ATOM  11458 3HD2 LEU B 717      29.657 -13.264  -6.904  1.00  0.500          H  
ATOM  11459  N   LEU B 718      28.853 -17.596  -8.417  1.00  0.300          N  
ATOM  11460  CA  LEU B 718      28.316 -17.826  -9.739  1.00  0.260          C  
ATOM  11461  C   LEU B 718      27.575 -19.167  -9.805  1.00  0.260          C  
ATOM  11462  O   LEU B 718      26.470 -19.243 -10.365  1.00  0.260          O  
ATOM  11463  CB  LEU B 718      29.491 -17.707 -10.729  1.00  0.380          C  
ATOM  11464  CG  LEU B 718      29.243 -17.869 -12.216  1.00  0.380          C  
ATOM  11465  CD1 LEU B 718      28.241 -16.843 -12.706  1.00  0.380          C  
ATOM  11466  CD2 LEU B 718      30.562 -17.652 -12.933  1.00  0.380          C  
ATOM  11467  H   LEU B 718      29.867 -17.484  -8.284  1.00  0.360          H  
ATOM  11468  HA  LEU B 718      27.586 -17.062  -9.950  1.00  0.310          H  
ATOM  11469 1HB  LEU B 718      29.960 -16.730 -10.577  1.00  0.460          H  
ATOM  11470 2HB  LEU B 718      30.226 -18.461 -10.448  1.00  0.460          H  
ATOM  11471  HG  LEU B 718      28.874 -18.870 -12.421  1.00  0.460          H  
ATOM  11472 1HD1 LEU B 718      28.122 -16.971 -13.764  1.00  0.460          H  
ATOM  11473 2HD1 LEU B 718      27.278 -16.975 -12.213  1.00  0.460          H  
ATOM  11474 3HD1 LEU B 718      28.616 -15.844 -12.505  1.00  0.460          H  
ATOM  11475 1HD2 LEU B 718      30.426 -17.778 -13.990  1.00  0.460          H  
ATOM  11476 2HD2 LEU B 718      30.933 -16.642 -12.729  1.00  0.460          H  
ATOM  11477 3HD2 LEU B 718      31.280 -18.369 -12.575  1.00  0.460          H  
ATOM  11478  N   LEU B 719      28.159 -20.218  -9.220  1.00  0.270          N  
ATOM  11479  CA  LEU B 719      27.525 -21.530  -9.225  1.00  0.280          C  
ATOM  11480  C   LEU B 719      26.220 -21.539  -8.401  1.00  0.280          C  
ATOM  11481  O   LEU B 719      25.233 -22.148  -8.822  1.00  0.270          O  
ATOM  11482  CB  LEU B 719      28.490 -22.584  -8.663  1.00  0.390          C  
ATOM  11483  CG  LEU B 719      29.805 -22.913  -9.491  1.00  0.390          C  
ATOM  11484  CD1 LEU B 719      30.682 -23.859  -8.672  1.00  0.390          C  
ATOM  11485  CD2 LEU B 719      29.472 -23.535 -10.806  1.00  0.390          C  
ATOM  11486  H   LEU B 719      29.086 -20.094  -8.800  1.00  0.320          H  
ATOM  11487  HA  LEU B 719      27.265 -21.779 -10.250  1.00  0.340          H  
ATOM  11488 1HB  LEU B 719      28.795 -22.252  -7.675  1.00  0.470          H  
ATOM  11489 2HB  LEU B 719      27.936 -23.510  -8.563  1.00  0.470          H  
ATOM  11490  HG  LEU B 719      30.359 -21.998  -9.667  1.00  0.470          H  
ATOM  11491 1HD1 LEU B 719      31.596 -24.084  -9.225  1.00  0.470          H  
ATOM  11492 2HD1 LEU B 719      30.939 -23.391  -7.723  1.00  0.470          H  
ATOM  11493 3HD1 LEU B 719      30.141 -24.785  -8.488  1.00  0.470          H  
ATOM  11494 1HD2 LEU B 719      30.390 -23.761 -11.358  1.00  0.470          H  
ATOM  11495 2HD2 LEU B 719      28.924 -24.453 -10.629  1.00  0.470          H  
ATOM  11496 3HD2 LEU B 719      28.870 -22.858 -11.393  1.00  0.470          H  
ATOM  11497  N   GLU B 720      26.193 -20.850  -7.250  1.00  0.280          N  
ATOM  11498  CA  GLU B 720      25.002 -20.801  -6.401  1.00  0.270          C  
ATOM  11499  C   GLU B 720      23.832 -20.148  -7.069  1.00  0.270          C  
ATOM  11500  O   GLU B 720      22.709 -20.648  -6.977  1.00  0.260          O  
ATOM  11501  CB  GLU B 720      25.237 -19.991  -5.134  1.00  0.380          C  
ATOM  11502  CG  GLU B 720      26.079 -20.605  -4.121  1.00  0.380          C  
ATOM  11503  CD  GLU B 720      26.357 -19.674  -3.017  1.00  0.380          C  
ATOM  11504  OE1 GLU B 720      26.242 -18.501  -3.178  1.00  0.380          O  
ATOM  11505  OE2 GLU B 720      26.691 -20.130  -1.971  1.00  0.380          O  
ATOM  11506  H   GLU B 720      27.042 -20.385  -6.940  1.00  0.340          H  
ATOM  11507  HA  GLU B 720      24.729 -21.820  -6.135  1.00  0.320          H  
ATOM  11508 1HB  GLU B 720      25.706 -19.046  -5.409  1.00  0.460          H  
ATOM  11509 2HB  GLU B 720      24.278 -19.757  -4.673  1.00  0.460          H  
ATOM  11510 1HG  GLU B 720      25.572 -21.481  -3.724  1.00  0.460          H  
ATOM  11511 2HG  GLU B 720      27.003 -20.924  -4.578  1.00  0.460          H  
ATOM  11512  N   GLU B 721      24.074 -19.043  -7.755  1.00  0.270          N  
ATOM  11513  CA  GLU B 721      22.969 -18.396  -8.414  1.00  0.270          C  
ATOM  11514  C   GLU B 721      22.496 -19.251  -9.569  1.00  0.270          C  
ATOM  11515  O   GLU B 721      21.306 -19.264  -9.880  1.00  0.280          O  
ATOM  11516  CB  GLU B 721      23.283 -16.986  -8.803  1.00  0.380          C  
ATOM  11517  CG  GLU B 721      22.096 -16.247  -9.409  1.00  0.380          C  
ATOM  11518  CD  GLU B 721      20.901 -16.099  -8.474  1.00  0.380          C  
ATOM  11519  OE1 GLU B 721      21.039 -16.281  -7.288  1.00  0.380          O  
ATOM  11520  OE2 GLU B 721      19.854 -15.762  -8.976  1.00  0.380          O  
ATOM  11521  H   GLU B 721      25.019 -18.640  -7.759  1.00  0.320          H  
ATOM  11522  HA  GLU B 721      22.151 -18.340  -7.700  1.00  0.320          H  
ATOM  11523 1HB  GLU B 721      23.586 -16.442  -7.912  1.00  0.450          H  
ATOM  11524 2HB  GLU B 721      24.121 -16.984  -9.483  1.00  0.450          H  
ATOM  11525 1HG  GLU B 721      22.435 -15.269  -9.715  1.00  0.450          H  
ATOM  11526 2HG  GLU B 721      21.764 -16.768 -10.287  1.00  0.450          H  
ATOM  11527  N   LEU B 722      23.410 -19.970 -10.228  1.00  0.250          N  
ATOM  11528  CA  LEU B 722      22.980 -20.846 -11.298  1.00  0.250          C  
ATOM  11529  C   LEU B 722      22.040 -21.862 -10.691  1.00  0.230          C  
ATOM  11530  O   LEU B 722      20.987 -22.133 -11.253  1.00  0.210          O  
ATOM  11531  CB  LEU B 722      24.155 -21.560 -11.973  1.00  0.350          C  
ATOM  11532  CG  LEU B 722      23.864 -22.471 -13.259  1.00  0.350          C  
ATOM  11533  CD1 LEU B 722      23.359 -23.872 -12.862  1.00  0.350          C  
ATOM  11534  CD2 LEU B 722      22.856 -21.756 -14.219  1.00  0.350          C  
ATOM  11535  H   LEU B 722      24.410 -19.871 -10.014  1.00  0.300          H  
ATOM  11536  HA  LEU B 722      22.443 -20.257 -12.031  1.00  0.300          H  
ATOM  11537 1HB  LEU B 722      24.877 -20.802 -12.258  1.00  0.420          H  
ATOM  11538 2HB  LEU B 722      24.631 -22.198 -11.235  1.00  0.420          H  
ATOM  11539  HG  LEU B 722      24.790 -22.629 -13.759  1.00  0.420          H  
ATOM  11540 1HD1 LEU B 722      23.241 -24.452 -13.760  1.00  0.420          H  
ATOM  11541 2HD1 LEU B 722      24.096 -24.346 -12.218  1.00  0.420          H  
ATOM  11542 3HD1 LEU B 722      22.419 -23.843 -12.354  1.00  0.420          H  
ATOM  11543 1HD2 LEU B 722      22.709 -22.367 -15.104  1.00  0.420          H  
ATOM  11544 2HD2 LEU B 722      21.899 -21.619 -13.732  1.00  0.420          H  
ATOM  11545 3HD2 LEU B 722      23.254 -20.784 -14.516  1.00  0.420          H  
ATOM  11546  N   ASN B 723      22.397 -22.436  -9.550  1.00  0.220          N  
ATOM  11547  CA  ASN B 723      21.544 -23.430  -8.921  1.00  0.230          C  
ATOM  11548  C   ASN B 723      20.141 -22.853  -8.619  1.00  0.220          C  
ATOM  11549  O   ASN B 723      19.135 -23.552  -8.796  1.00  0.220          O  
ATOM  11550  CB  ASN B 723      22.232 -23.905  -7.679  1.00  0.320          C  
ATOM  11551  CG  ASN B 723      23.451 -24.669  -8.032  1.00  0.320          C  
ATOM  11552  OD1 ASN B 723      23.596 -25.239  -9.124  1.00  0.320          O  
ATOM  11553  ND2 ASN B 723      24.374 -24.655  -7.137  1.00  0.320          N  
ATOM  11554  H   ASN B 723      23.312 -22.211  -9.147  1.00  0.260          H  
ATOM  11555  HA  ASN B 723      21.426 -24.268  -9.606  1.00  0.280          H  
ATOM  11556 1HB  ASN B 723      22.518 -23.066  -7.067  1.00  0.380          H  
ATOM  11557 2HB  ASN B 723      21.563 -24.516  -7.094  1.00  0.380          H  
ATOM  11558 1HD2 ASN B 723      25.246 -25.098  -7.338  1.00  0.380          H  
ATOM  11559 2HD2 ASN B 723      24.214 -24.180  -6.273  1.00  0.380          H  
ATOM  11560  N   VAL B 724      20.071 -21.570  -8.217  1.00  0.220          N  
ATOM  11561  CA  VAL B 724      18.788 -20.882  -7.987  1.00  0.220          C  
ATOM  11562  C   VAL B 724      18.017 -20.743  -9.304  1.00  0.210          C  
ATOM  11563  O   VAL B 724      16.801 -20.961  -9.355  1.00  0.210          O  
ATOM  11564  CB  VAL B 724      18.996 -19.479  -7.372  1.00  0.310          C  
ATOM  11565  CG1 VAL B 724      17.670 -18.695  -7.324  1.00  0.310          C  
ATOM  11566  CG2 VAL B 724      19.567 -19.621  -5.978  1.00  0.310          C  
ATOM  11567  H   VAL B 724      20.960 -21.095  -8.016  1.00  0.260          H  
ATOM  11568  HA  VAL B 724      18.195 -21.479  -7.296  1.00  0.260          H  
ATOM  11569  HB  VAL B 724      19.687 -18.913  -7.993  1.00  0.370          H  
ATOM  11570 1HG1 VAL B 724      17.863 -17.710  -6.894  1.00  0.370          H  
ATOM  11571 2HG1 VAL B 724      17.263 -18.565  -8.326  1.00  0.370          H  
ATOM  11572 3HG1 VAL B 724      16.949 -19.227  -6.709  1.00  0.370          H  
ATOM  11573 1HG2 VAL B 724      19.731 -18.629  -5.555  1.00  0.370          H  
ATOM  11574 2HG2 VAL B 724      18.871 -20.176  -5.354  1.00  0.370          H  
ATOM  11575 3HG2 VAL B 724      20.509 -20.151  -6.023  1.00  0.370          H  
ATOM  11576  N   PHE B 725      18.727 -20.328 -10.352  1.00  0.200          N  
ATOM  11577  CA  PHE B 725      18.186 -20.163 -11.689  1.00  0.190          C  
ATOM  11578  C   PHE B 725      17.600 -21.508 -12.131  1.00  0.190          C  
ATOM  11579  O   PHE B 725      16.477 -21.557 -12.637  1.00  0.200          O  
ATOM  11580  CB  PHE B 725      19.303 -19.685 -12.620  1.00  0.270          C  
ATOM  11581  CG  PHE B 725      18.942 -19.360 -14.007  1.00  0.270          C  
ATOM  11582  CD1 PHE B 725      18.462 -18.096 -14.317  1.00  0.270          C  
ATOM  11583  CD2 PHE B 725      19.093 -20.280 -15.018  1.00  0.270          C  
ATOM  11584  CE1 PHE B 725      18.153 -17.775 -15.604  1.00  0.270          C  
ATOM  11585  CE2 PHE B 725      18.769 -19.944 -16.297  1.00  0.270          C  
ATOM  11586  CZ  PHE B 725      18.299 -18.687 -16.579  1.00  0.270          C  
ATOM  11587  H   PHE B 725      19.710 -20.090 -10.194  1.00  0.240          H  
ATOM  11588  HA  PHE B 725      17.391 -19.419 -11.663  1.00  0.230          H  
ATOM  11589 1HB  PHE B 725      19.778 -18.808 -12.177  1.00  0.320          H  
ATOM  11590 2HB  PHE B 725      20.052 -20.441 -12.665  1.00  0.320          H  
ATOM  11591  HD1 PHE B 725      18.343 -17.350 -13.522  1.00  0.320          H  
ATOM  11592  HD2 PHE B 725      19.470 -21.285 -14.796  1.00  0.320          H  
ATOM  11593  HE1 PHE B 725      17.785 -16.798 -15.852  1.00  0.320          H  
ATOM  11594  HE2 PHE B 725      18.886 -20.666 -17.093  1.00  0.320          H  
ATOM  11595  HZ  PHE B 725      18.039 -18.415 -17.588  1.00  0.320          H  
ATOM  11596  N   ARG B 726      18.380 -22.587 -11.952  1.00  0.180          N  
ATOM  11597  CA  ARG B 726      17.996 -23.961 -12.246  1.00  0.180          C  
ATOM  11598  C   ARG B 726      16.734 -24.373 -11.499  1.00  0.190          C  
ATOM  11599  O   ARG B 726      15.880 -25.061 -12.075  1.00  0.190          O  
ATOM  11600  CB  ARG B 726      19.136 -24.932 -11.934  1.00  0.250          C  
ATOM  11601  CG  ARG B 726      18.777 -26.419 -12.029  1.00  0.250          C  
ATOM  11602  CD  ARG B 726      18.408 -26.858 -13.390  1.00  0.250          C  
ATOM  11603  NE  ARG B 726      17.960 -28.225 -13.380  1.00  0.250          N  
ATOM  11604  CZ  ARG B 726      16.702 -28.620 -13.071  1.00  0.250          C  
ATOM  11605  NH1 ARG B 726      15.785 -27.736 -12.723  1.00  0.250          N  
ATOM  11606  NH2 ARG B 726      16.387 -29.900 -13.093  1.00  0.250          N  
ATOM  11607  H   ARG B 726      19.305 -22.432 -11.570  1.00  0.220          H  
ATOM  11608  HA  ARG B 726      17.806 -24.020 -13.314  1.00  0.220          H  
ATOM  11609 1HB  ARG B 726      19.967 -24.739 -12.612  1.00  0.300          H  
ATOM  11610 2HB  ARG B 726      19.494 -24.759 -10.938  1.00  0.300          H  
ATOM  11611 1HG  ARG B 726      19.650 -26.999 -11.729  1.00  0.300          H  
ATOM  11612 2HG  ARG B 726      17.962 -26.648 -11.349  1.00  0.300          H  
ATOM  11613 1HD  ARG B 726      17.629 -26.241 -13.826  1.00  0.300          H  
ATOM  11614 2HD  ARG B 726      19.290 -26.813 -14.011  1.00  0.300          H  
ATOM  11615  HE  ARG B 726      18.634 -28.939 -13.618  1.00  0.300          H  
ATOM  11616 1HH1 ARG B 726      16.014 -26.734 -12.665  1.00  0.300          H  
ATOM  11617 2HH1 ARG B 726      14.859 -28.049 -12.465  1.00  0.300          H  
ATOM  11618 1HH2 ARG B 726      17.071 -30.602 -13.321  1.00  0.300          H  
ATOM  11619 2HH2 ARG B 726      15.461 -30.199 -12.810  1.00  0.300          H  
ATOM  11620  N   SER B 727      16.612 -23.984 -10.226  1.00  0.200          N  
ATOM  11621  CA  SER B 727      15.410 -24.284  -9.463  1.00  0.210          C  
ATOM  11622  C   SER B 727      14.212 -23.627 -10.143  1.00  0.220          C  
ATOM  11623  O   SER B 727      13.203 -24.295 -10.388  1.00  0.230          O  
ATOM  11624  CB  SER B 727      15.540 -23.796  -8.034  1.00  0.290          C  
ATOM  11625  OG  SER B 727      14.383 -24.082  -7.295  1.00  0.290          O  
ATOM  11626  H   SER B 727      17.402 -23.519  -9.767  1.00  0.240          H  
ATOM  11627  HA  SER B 727      15.260 -25.364  -9.452  1.00  0.250          H  
ATOM  11628 1HB  SER B 727      16.406 -24.267  -7.569  1.00  0.350          H  
ATOM  11629 2HB  SER B 727      15.714 -22.730  -8.028  1.00  0.350          H  
ATOM  11630  HG  SER B 727      14.550 -23.747  -6.412  1.00  0.350          H  
ATOM  11631  N   LYS B 728      14.339 -22.335 -10.502  1.00  0.210          N  
ATOM  11632  CA  LYS B 728      13.266 -21.624 -11.212  1.00  0.210          C  
ATOM  11633  C   LYS B 728      12.976 -22.266 -12.570  1.00  0.220          C  
ATOM  11634  O   LYS B 728      11.818 -22.408 -12.988  1.00  0.250          O  
ATOM  11635  CB  LYS B 728      13.582 -20.140 -11.380  1.00  0.290          C  
ATOM  11636  CG  LYS B 728      13.495 -19.349 -10.098  1.00  0.290          C  
ATOM  11637  CD  LYS B 728      13.763 -17.888 -10.351  1.00  0.290          C  
ATOM  11638  CE  LYS B 728      13.640 -17.060  -9.088  1.00  0.290          C  
ATOM  11639  NZ  LYS B 728      13.887 -15.613  -9.354  1.00  0.290          N  
ATOM  11640  H   LYS B 728      15.204 -21.845 -10.245  1.00  0.250          H  
ATOM  11641  HA  LYS B 728      12.362 -21.693 -10.614  1.00  0.250          H  
ATOM  11642 1HB  LYS B 728      14.591 -20.030 -11.772  1.00  0.350          H  
ATOM  11643 2HB  LYS B 728      12.902 -19.699 -12.101  1.00  0.350          H  
ATOM  11644 1HG  LYS B 728      12.492 -19.461  -9.680  1.00  0.350          H  
ATOM  11645 2HG  LYS B 728      14.221 -19.739  -9.382  1.00  0.350          H  
ATOM  11646 1HD  LYS B 728      14.761 -17.766 -10.772  1.00  0.350          H  
ATOM  11647 2HD  LYS B 728      13.033 -17.518 -11.074  1.00  0.350          H  
ATOM  11648 1HE  LYS B 728      12.633 -17.176  -8.683  1.00  0.350          H  
ATOM  11649 2HE  LYS B 728      14.363 -17.415  -8.352  1.00  0.350          H  
ATOM  11650 1HZ  LYS B 728      13.791 -15.096  -8.493  1.00  0.350          H  
ATOM  11651 2HZ  LYS B 728      14.819 -15.487  -9.723  1.00  0.350          H  
ATOM  11652 3HZ  LYS B 728      13.209 -15.266 -10.030  1.00  0.350          H  
ATOM  11653  N   CYS B 729      14.019 -22.739 -13.243  1.00  0.200          N  
ATOM  11654  CA  CYS B 729      13.812 -23.388 -14.518  1.00  0.200          C  
ATOM  11655  C   CYS B 729      12.885 -24.588 -14.296  1.00  0.210          C  
ATOM  11656  O   CYS B 729      11.891 -24.804 -15.014  1.00  0.210          O  
ATOM  11657  CB  CYS B 729      15.152 -23.890 -15.061  1.00  0.280          C  
ATOM  11658  SG  CYS B 729      16.334 -22.591 -15.575  1.00  0.280          S  
ATOM  11659  H   CYS B 729      14.957 -22.572 -12.880  1.00  0.240          H  
ATOM  11660  HA  CYS B 729      13.353 -22.676 -15.191  1.00  0.240          H  
ATOM  11661 1HB  CYS B 729      15.632 -24.475 -14.323  1.00  0.340          H  
ATOM  11662 2HB  CYS B 729      14.975 -24.546 -15.874  1.00  0.340          H  
ATOM  11663  HG  CYS B 729      16.464 -22.011 -14.358  1.00  0.340          H  
ATOM  11664  N   GLY B 730      13.182 -25.317 -13.218  1.00  0.210          N  
ATOM  11665  CA  GLY B 730      12.399 -26.448 -12.779  1.00  0.240          C  
ATOM  11666  C   GLY B 730      10.981 -26.025 -12.434  1.00  0.260          C  
ATOM  11667  O   GLY B 730      10.036 -26.685 -12.855  1.00  0.260          O  
ATOM  11668  H   GLY B 730      14.039 -25.088 -12.708  1.00  0.250          H  
ATOM  11669 1HA  GLY B 730      12.384 -27.214 -13.555  1.00  0.290          H  
ATOM  11670 2HA  GLY B 730      12.868 -26.882 -11.895  1.00  0.290          H  
ATOM  11671  N   MET B 731      10.816 -24.902 -11.725  1.00  0.280          N  
ATOM  11672  CA  MET B 731       9.486 -24.449 -11.327  1.00  0.330          C  
ATOM  11673  C   MET B 731       8.547 -24.213 -12.498  1.00  0.330          C  
ATOM  11674  O   MET B 731       7.381 -24.620 -12.417  1.00  0.330          O  
ATOM  11675  CB  MET B 731       9.553 -23.159 -10.542  1.00  0.440          C  
ATOM  11676  CG  MET B 731      10.141 -23.223  -9.165  1.00  0.440          C  
ATOM  11677  SD  MET B 731       9.283 -24.314  -8.091  1.00  0.440          S  
ATOM  11678  CE  MET B 731       7.660 -23.622  -7.890  1.00  0.440          C  
ATOM  11679  H   MET B 731      11.655 -24.430 -11.384  1.00  0.340          H  
ATOM  11680  HA  MET B 731       9.037 -25.212 -10.705  1.00  0.400          H  
ATOM  11681 1HB  MET B 731      10.143 -22.452 -11.104  1.00  0.530          H  
ATOM  11682 2HB  MET B 731       8.559 -22.762 -10.469  1.00  0.530          H  
ATOM  11683 1HG  MET B 731      11.167 -23.555  -9.227  1.00  0.530          H  
ATOM  11684 2HG  MET B 731      10.133 -22.229  -8.728  1.00  0.530          H  
ATOM  11685 1HE  MET B 731       7.085 -24.246  -7.217  1.00  0.530          H  
ATOM  11686 2HE  MET B 731       7.739 -22.623  -7.467  1.00  0.530          H  
ATOM  11687 3HE  MET B 731       7.167 -23.581  -8.846  1.00  0.530          H  
ATOM  11688  N   LEU B 732       9.024 -23.610 -13.598  1.00  0.320          N  
ATOM  11689  CA  LEU B 732       8.087 -23.443 -14.711  1.00  0.320          C  
ATOM  11690  C   LEU B 732       7.670 -24.788 -15.260  1.00  0.310          C  
ATOM  11691  O   LEU B 732       6.498 -24.981 -15.601  1.00  0.290          O  
ATOM  11692  CB  LEU B 732       8.624 -22.614 -15.873  1.00  0.450          C  
ATOM  11693  CG  LEU B 732       8.823 -21.118 -15.670  1.00  0.450          C  
ATOM  11694  CD1 LEU B 732       9.426 -20.565 -16.956  1.00  0.450          C  
ATOM  11695  CD2 LEU B 732       7.502 -20.433 -15.360  1.00  0.450          C  
ATOM  11696  H   LEU B 732       9.990 -23.255 -13.601  1.00  0.380          H  
ATOM  11697  HA  LEU B 732       7.189 -22.971 -14.326  1.00  0.380          H  
ATOM  11698 1HB  LEU B 732       9.588 -23.033 -16.144  1.00  0.540          H  
ATOM  11699 2HB  LEU B 732       7.952 -22.739 -16.710  1.00  0.540          H  
ATOM  11700  HG  LEU B 732       9.519 -20.942 -14.842  1.00  0.540          H  
ATOM  11701 1HD1 LEU B 732       9.584 -19.512 -16.873  1.00  0.540          H  
ATOM  11702 2HD1 LEU B 732      10.364 -21.046 -17.156  1.00  0.540          H  
ATOM  11703 3HD1 LEU B 732       8.736 -20.758 -17.771  1.00  0.540          H  
ATOM  11704 1HD2 LEU B 732       7.671 -19.386 -15.239  1.00  0.540          H  
ATOM  11705 2HD2 LEU B 732       6.813 -20.596 -16.178  1.00  0.540          H  
ATOM  11706 3HD2 LEU B 732       7.064 -20.806 -14.443  1.00  0.540          H  
ATOM  11707  N   PHE B 733       8.606 -25.733 -15.347  1.00  0.300          N  
ATOM  11708  CA  PHE B 733       8.219 -27.051 -15.811  1.00  0.320          C  
ATOM  11709  C   PHE B 733       7.320 -27.765 -14.842  1.00  0.350          C  
ATOM  11710  O   PHE B 733       6.404 -28.470 -15.254  1.00  0.390          O  
ATOM  11711  CB  PHE B 733       9.400 -27.933 -16.128  1.00  0.440          C  
ATOM  11712  CG  PHE B 733       9.862 -27.751 -17.460  1.00  0.440          C  
ATOM  11713  CD1 PHE B 733      11.044 -27.180 -17.750  1.00  0.440          C  
ATOM  11714  CD2 PHE B 733       9.047 -28.172 -18.480  1.00  0.440          C  
ATOM  11715  CE1 PHE B 733      11.397 -27.044 -19.040  1.00  0.440          C  
ATOM  11716  CE2 PHE B 733       9.406 -28.028 -19.754  1.00  0.440          C  
ATOM  11717  CZ  PHE B 733      10.598 -27.453 -20.033  1.00  0.440          C  
ATOM  11718  H   PHE B 733       9.585 -25.516 -15.114  1.00  0.360          H  
ATOM  11719  HA  PHE B 733       7.658 -26.912 -16.732  1.00  0.380          H  
ATOM  11720 1HB  PHE B 733      10.212 -27.708 -15.439  1.00  0.530          H  
ATOM  11721 2HB  PHE B 733       9.136 -28.957 -15.993  1.00  0.530          H  
ATOM  11722  HD1 PHE B 733      11.707 -26.833 -16.953  1.00  0.530          H  
ATOM  11723  HD2 PHE B 733       8.086 -28.633 -18.235  1.00  0.530          H  
ATOM  11724  HE1 PHE B 733      12.319 -26.604 -19.286  1.00  0.530          H  
ATOM  11725  HE2 PHE B 733       8.744 -28.372 -20.548  1.00  0.530          H  
ATOM  11726  HZ  PHE B 733      10.915 -27.320 -21.056  1.00  0.530          H  
ATOM  11727  N   HIS B 734       7.534 -27.575 -13.553  1.00  0.330          N  
ATOM  11728  CA  HIS B 734       6.710 -28.263 -12.590  1.00  0.340          C  
ATOM  11729  C   HIS B 734       5.265 -27.776 -12.728  1.00  0.340          C  
ATOM  11730  O   HIS B 734       4.336 -28.572 -12.745  1.00  0.380          O  
ATOM  11731  CB  HIS B 734       7.195 -27.997 -11.165  1.00  0.470          C  
ATOM  11732  CG  HIS B 734       8.583 -28.507 -10.846  1.00  0.470          C  
ATOM  11733  ND1 HIS B 734       9.092 -29.713 -11.322  1.00  0.470          N  
ATOM  11734  CD2 HIS B 734       9.546 -27.976 -10.065  1.00  0.470          C  
ATOM  11735  CE1 HIS B 734      10.320 -29.855 -10.873  1.00  0.470          C  
ATOM  11736  NE2 HIS B 734      10.610 -28.815 -10.114  1.00  0.470          N  
ATOM  11737  H   HIS B 734       8.327 -27.012 -13.254  1.00  0.400          H  
ATOM  11738  HA  HIS B 734       6.736 -29.335 -12.774  1.00  0.410          H  
ATOM  11739 1HB  HIS B 734       7.193 -26.921 -10.990  1.00  0.570          H  
ATOM  11740 2HB  HIS B 734       6.504 -28.435 -10.474  1.00  0.570          H  
ATOM  11741  HD1 HIS B 734       8.546 -30.554 -11.469  1.00  0.570          H  
ATOM  11742  HD2 HIS B 734       9.610 -27.068  -9.474  1.00  0.570          H  
ATOM  11743  HE1 HIS B 734      10.902 -30.733 -11.144  1.00  0.570          H  
ATOM  11744  N   TYR B 735       5.043 -26.474 -12.885  1.00  0.320          N  
ATOM  11745  CA  TYR B 735       3.651 -26.046 -13.013  1.00  0.370          C  
ATOM  11746  C   TYR B 735       3.037 -26.424 -14.365  1.00  0.430          C  
ATOM  11747  O   TYR B 735       1.829 -26.657 -14.456  1.00  0.490          O  
ATOM  11748  CB  TYR B 735       3.488 -24.558 -12.816  1.00  0.500          C  
ATOM  11749  CG  TYR B 735       3.534 -24.012 -11.384  1.00  0.500          C  
ATOM  11750  CD1 TYR B 735       4.609 -23.243 -10.949  1.00  0.500          C  
ATOM  11751  CD2 TYR B 735       2.463 -24.243 -10.524  1.00  0.500          C  
ATOM  11752  CE1 TYR B 735       4.596 -22.707  -9.680  1.00  0.500          C  
ATOM  11753  CE2 TYR B 735       2.466 -23.704  -9.246  1.00  0.500          C  
ATOM  11754  CZ  TYR B 735       3.523 -22.933  -8.826  1.00  0.500          C  
ATOM  11755  OH  TYR B 735       3.536 -22.366  -7.560  1.00  0.500          O  
ATOM  11756  H   TYR B 735       5.822 -25.803 -12.860  1.00  0.380          H  
ATOM  11757  HA  TYR B 735       3.070 -26.557 -12.246  1.00  0.440          H  
ATOM  11758 1HB  TYR B 735       4.250 -24.043 -13.410  1.00  0.600          H  
ATOM  11759 2HB  TYR B 735       2.528 -24.296 -13.233  1.00  0.600          H  
ATOM  11760  HD1 TYR B 735       5.453 -23.048 -11.616  1.00  0.600          H  
ATOM  11761  HD2 TYR B 735       1.617 -24.844 -10.860  1.00  0.600          H  
ATOM  11762  HE1 TYR B 735       5.423 -22.099  -9.350  1.00  0.600          H  
ATOM  11763  HE2 TYR B 735       1.641 -23.886  -8.581  1.00  0.600          H  
ATOM  11764  HH  TYR B 735       4.377 -21.912  -7.432  1.00  0.600          H  
ATOM  11765  N   ASP B 736       3.856 -26.466 -15.423  1.00  0.440          N  
ATOM  11766  CA  ASP B 736       3.383 -26.819 -16.760  1.00  0.540          C  
ATOM  11767  C   ASP B 736       3.017 -28.299 -16.846  1.00  0.560          C  
ATOM  11768  O   ASP B 736       1.966 -28.671 -17.376  1.00  0.600          O  
ATOM  11769  CB  ASP B 736       4.482 -26.529 -17.778  1.00  0.720          C  
ATOM  11770  CG  ASP B 736       4.069 -26.666 -19.229  1.00  0.720          C  
ATOM  11771  OD1 ASP B 736       3.323 -25.846 -19.687  1.00  0.720          O  
ATOM  11772  OD2 ASP B 736       4.504 -27.594 -19.873  1.00  0.720          O  
ATOM  11773  H   ASP B 736       4.834 -26.185 -15.310  1.00  0.530          H  
ATOM  11774  HA  ASP B 736       2.501 -26.221 -16.987  1.00  0.650          H  
ATOM  11775 1HB  ASP B 736       4.850 -25.518 -17.609  1.00  0.860          H  
ATOM  11776 2HB  ASP B 736       5.318 -27.203 -17.594  1.00  0.860          H  
ATOM  11777  N   TRP B 737       3.902 -29.143 -16.315  1.00  0.550          N  
ATOM  11778  CA  TRP B 737       3.738 -30.581 -16.307  1.00  0.630          C  
ATOM  11779  C   TRP B 737       2.588 -30.995 -15.403  1.00  0.620          C  
ATOM  11780  O   TRP B 737       1.897 -31.979 -15.689  1.00  0.780          O  
ATOM  11781  CB  TRP B 737       5.014 -31.264 -15.804  1.00  0.850          C  
ATOM  11782  CG  TRP B 737       6.206 -31.293 -16.724  1.00  0.850          C  
ATOM  11783  CD1 TRP B 737       6.246 -31.198 -18.085  1.00  0.850          C  
ATOM  11784  CD2 TRP B 737       7.582 -31.439 -16.290  1.00  0.850          C  
ATOM  11785  NE1 TRP B 737       7.554 -31.286 -18.525  1.00  0.850          N  
ATOM  11786  CE2 TRP B 737       8.381 -31.430 -17.439  1.00  0.850          C  
ATOM  11787  CE3 TRP B 737       8.192 -31.571 -15.028  1.00  0.850          C  
ATOM  11788  CZ2 TRP B 737       9.766 -31.550 -17.375  1.00  0.850          C  
ATOM  11789  CZ3 TRP B 737       9.576 -31.689 -14.965  1.00  0.850          C  
ATOM  11790  CH2 TRP B 737      10.341 -31.680 -16.110  1.00  0.850          C  
ATOM  11791  H   TRP B 737       4.757 -28.770 -15.910  1.00  0.660          H  
ATOM  11792  HA  TRP B 737       3.521 -30.908 -17.322  1.00  0.760          H  
ATOM  11793 1HB  TRP B 737       5.344 -30.739 -14.928  1.00  1.020          H  
ATOM  11794 2HB  TRP B 737       4.786 -32.278 -15.508  1.00  1.020          H  
ATOM  11795  HD1 TRP B 737       5.381 -31.075 -18.734  1.00  1.020          H  
ATOM  11796  HE1 TRP B 737       7.848 -31.241 -19.491  1.00  1.020          H  
ATOM  11797  HE3 TRP B 737       7.592 -31.577 -14.119  1.00  1.020          H  
ATOM  11798  HZ2 TRP B 737      10.391 -31.541 -18.268  1.00  1.020          H  
ATOM  11799  HZ3 TRP B 737      10.040 -31.787 -13.983  1.00  1.020          H  
ATOM  11800  HH2 TRP B 737      11.422 -31.773 -16.022  1.00  1.020          H  
ATOM  11801  N   ILE B 738       2.390 -30.277 -14.288  1.00  0.500          N  
ATOM  11802  CA  ILE B 738       1.342 -30.618 -13.339  1.00  0.470          C  
ATOM  11803  C   ILE B 738       0.175 -29.664 -13.374  1.00  0.470          C  
ATOM  11804  O   ILE B 738       0.103 -28.666 -12.649  1.00  0.490          O  
ATOM  11805  CB  ILE B 738       1.925 -30.683 -11.909  1.00  0.670          C  
ATOM  11806  CG1 ILE B 738       3.005 -31.803 -11.874  1.00  0.670          C  
ATOM  11807  CG2 ILE B 738       0.828 -30.878 -10.804  1.00  0.670          C  
ATOM  11808  CD1 ILE B 738       4.369 -31.388 -12.017  1.00  0.670          C  
ATOM  11809  H   ILE B 738       3.000 -29.487 -14.064  1.00  0.600          H  
ATOM  11810  HA  ILE B 738       0.958 -31.602 -13.590  1.00  0.560          H  
ATOM  11811  HB  ILE B 738       2.425 -29.747 -11.719  1.00  0.800          H  
ATOM  11812 1HG1 ILE B 738       2.943 -32.316 -10.987  1.00  0.800          H  
ATOM  11813 2HG1 ILE B 738       2.818 -32.474 -12.681  1.00  0.800          H  
ATOM  11814 1HG2 ILE B 738       1.294 -30.867  -9.845  1.00  0.800          H  
ATOM  11815 2HG2 ILE B 738       0.097 -30.089 -10.811  1.00  0.800          H  
ATOM  11816 3HG2 ILE B 738       0.320 -31.818 -10.951  1.00  0.800          H  
ATOM  11817 1HD1 ILE B 738       4.998 -32.262 -11.989  1.00  0.800          H  
ATOM  11818 2HD1 ILE B 738       4.516 -30.900 -12.926  1.00  0.800          H  
ATOM  11819 3HD1 ILE B 738       4.621 -30.716 -11.215  1.00  0.800          H  
ATOM  11820  N   SER B 739      -0.784 -30.029 -14.189  1.00  0.490          N  
ATOM  11821  CA  SER B 739      -1.984 -29.276 -14.384  1.00  0.510          C  
ATOM  11822  C   SER B 739      -2.961 -29.629 -13.281  1.00  0.430          C  
ATOM  11823  O   SER B 739      -2.740 -30.553 -12.491  1.00  0.410          O  
ATOM  11824  CB  SER B 739      -2.553 -29.583 -15.745  1.00  0.710          C  
ATOM  11825  OG  SER B 739      -2.975 -30.907 -15.817  1.00  0.710          O  
ATOM  11826  H   SER B 739      -0.676 -30.862 -14.751  1.00  0.590          H  
ATOM  11827  HA  SER B 739      -1.750 -28.215 -14.318  1.00  0.610          H  
ATOM  11828 1HB  SER B 739      -3.384 -28.915 -15.957  1.00  0.850          H  
ATOM  11829 2HB  SER B 739      -1.788 -29.403 -16.503  1.00  0.850          H  
ATOM  11830  HG  SER B 739      -3.233 -31.064 -16.732  1.00  0.850          H  
ATOM  11831  N   ILE B 740      -4.031 -28.880 -13.204  1.00  0.420          N  
ATOM  11832  CA  ILE B 740      -5.096 -29.160 -12.271  1.00  0.370          C  
ATOM  11833  C   ILE B 740      -5.811 -30.456 -12.720  1.00  0.360          C  
ATOM  11834  O   ILE B 740      -6.145 -30.576 -13.896  1.00  0.410          O  
ATOM  11835  CB  ILE B 740      -5.997 -27.908 -12.184  1.00  0.540          C  
ATOM  11836  CG1 ILE B 740      -5.159 -26.790 -11.513  1.00  0.540          C  
ATOM  11837  CG2 ILE B 740      -7.261 -28.171 -11.506  1.00  0.540          C  
ATOM  11838  CD1 ILE B 740      -5.763 -25.437 -11.516  1.00  0.540          C  
ATOM  11839  H   ILE B 740      -4.120 -28.121 -13.863  1.00  0.500          H  
ATOM  11840  HA  ILE B 740      -4.654 -29.282 -11.297  1.00  0.440          H  
ATOM  11841  HB  ILE B 740      -6.220 -27.575 -13.193  1.00  0.650          H  
ATOM  11842 1HG1 ILE B 740      -4.980 -27.072 -10.477  1.00  0.650          H  
ATOM  11843 2HG1 ILE B 740      -4.204 -26.722 -12.024  1.00  0.650          H  
ATOM  11844 1HG2 ILE B 740      -7.870 -27.279 -11.487  1.00  0.650          H  
ATOM  11845 2HG2 ILE B 740      -7.788 -28.942 -12.057  1.00  0.650          H  
ATOM  11846 3HG2 ILE B 740      -7.055 -28.493 -10.498  1.00  0.650          H  
ATOM  11847 1HD1 ILE B 740      -5.085 -24.740 -11.024  1.00  0.650          H  
ATOM  11848 2HD1 ILE B 740      -5.927 -25.123 -12.538  1.00  0.650          H  
ATOM  11849 3HD1 ILE B 740      -6.706 -25.439 -10.983  1.00  0.650          H  
ATOM  11850  N   PRO B 741      -6.078 -31.445 -11.824  1.00  0.350          N  
ATOM  11851  CA  PRO B 741      -6.685 -32.734 -12.166  1.00  0.370          C  
ATOM  11852  C   PRO B 741      -7.948 -32.516 -12.970  1.00  0.330          C  
ATOM  11853  O   PRO B 741      -8.693 -31.570 -12.723  1.00  0.300          O  
ATOM  11854  CB  PRO B 741      -7.003 -33.330 -10.789  1.00  0.550          C  
ATOM  11855  CG  PRO B 741      -5.946 -32.744  -9.886  1.00  0.550          C  
ATOM  11856  CD  PRO B 741      -5.749 -31.317 -10.377  1.00  0.550          C  
ATOM  11857  HA  PRO B 741      -5.966 -33.356 -12.717  1.00  0.440          H  
ATOM  11858 1HB  PRO B 741      -8.021 -33.109 -10.491  1.00  0.670          H  
ATOM  11859 2HB  PRO B 741      -6.942 -34.435 -10.844  1.00  0.670          H  
ATOM  11860 1HG  PRO B 741      -6.271 -32.805  -8.843  1.00  0.670          H  
ATOM  11861 2HG  PRO B 741      -5.040 -33.337  -9.967  1.00  0.670          H  
ATOM  11862 1HD  PRO B 741      -6.411 -30.623  -9.863  1.00  0.670          H  
ATOM  11863 2HD  PRO B 741      -4.685 -31.085 -10.227  1.00  0.670          H  
ATOM  11864  N   LEU B 742      -8.174 -33.371 -13.952  1.00  0.410          N  
ATOM  11865  CA  LEU B 742      -9.329 -33.186 -14.805  1.00  0.340          C  
ATOM  11866  C   LEU B 742     -10.632 -33.046 -14.027  1.00  0.240          C  
ATOM  11867  O   LEU B 742     -11.348 -32.055 -14.221  1.00  0.120          O  
ATOM  11868  CB  LEU B 742      -9.389 -34.331 -15.792  1.00  0.500          C  
ATOM  11869  CG  LEU B 742     -10.557 -34.357 -16.707  1.00  0.500          C  
ATOM  11870  CD1 LEU B 742     -10.569 -33.106 -17.569  1.00  0.500          C  
ATOM  11871  CD2 LEU B 742     -10.468 -35.601 -17.533  1.00  0.500          C  
ATOM  11872  H   LEU B 742      -7.534 -34.147 -14.124  1.00  0.490          H  
ATOM  11873  HA  LEU B 742      -9.159 -32.261 -15.351  1.00  0.410          H  
ATOM  11874 1HB  LEU B 742      -8.491 -34.299 -16.404  1.00  0.600          H  
ATOM  11875 2HB  LEU B 742      -9.372 -35.256 -15.241  1.00  0.600          H  
ATOM  11876  HG  LEU B 742     -11.469 -34.386 -16.132  1.00  0.600          H  
ATOM  11877 1HD1 LEU B 742     -11.404 -33.129 -18.242  1.00  0.600          H  
ATOM  11878 2HD1 LEU B 742     -10.653 -32.215 -16.962  1.00  0.600          H  
ATOM  11879 3HD1 LEU B 742      -9.651 -33.066 -18.132  1.00  0.600          H  
ATOM  11880 1HD2 LEU B 742     -11.316 -35.664 -18.180  1.00  0.600          H  
ATOM  11881 2HD2 LEU B 742      -9.553 -35.597 -18.115  1.00  0.600          H  
ATOM  11882 3HD2 LEU B 742     -10.459 -36.443 -16.901  1.00  0.600          H  
ATOM  11883  N   VAL B 743     -10.919 -33.961 -13.101  1.00  0.400          N  
ATOM  11884  CA  VAL B 743     -12.088 -33.842 -12.246  1.00  0.420          C  
ATOM  11885  C   VAL B 743     -12.134 -32.551 -11.411  1.00  0.270          C  
ATOM  11886  O   VAL B 743     -13.210 -31.997 -11.189  1.00  0.520          O  
ATOM  11887  CB  VAL B 743     -12.219 -35.079 -11.343  1.00  0.580          C  
ATOM  11888  CG1 VAL B 743     -11.025 -35.163 -10.353  1.00  0.580          C  
ATOM  11889  CG2 VAL B 743     -13.583 -35.019 -10.582  1.00  0.580          C  
ATOM  11890  H   VAL B 743     -10.348 -34.816 -13.047  1.00  0.480          H  
ATOM  11891  HA  VAL B 743     -12.960 -33.844 -12.910  1.00  0.500          H  
ATOM  11892  HB  VAL B 743     -12.189 -35.971 -11.957  1.00  0.700          H  
ATOM  11893 1HG1 VAL B 743     -11.124 -36.043  -9.735  1.00  0.700          H  
ATOM  11894 2HG1 VAL B 743     -10.094 -35.230 -10.924  1.00  0.700          H  
ATOM  11895 3HG1 VAL B 743     -10.953 -34.339  -9.721  1.00  0.700          H  
ATOM  11896 1HG2 VAL B 743     -13.699 -35.897  -9.955  1.00  0.700          H  
ATOM  11897 2HG2 VAL B 743     -13.654 -34.148  -9.967  1.00  0.700          H  
ATOM  11898 3HG2 VAL B 743     -14.365 -34.984 -11.293  1.00  0.700          H  
ATOM  11899  N   TYR B 744     -10.965 -32.049 -10.964  1.00  0.200          N  
ATOM  11900  CA  TYR B 744     -10.885 -30.832 -10.145  1.00  0.290          C  
ATOM  11901  C   TYR B 744     -11.610 -29.722 -10.898  1.00  0.240          C  
ATOM  11902  O   TYR B 744     -12.321 -28.917 -10.299  1.00  0.390          O  
ATOM  11903  CB  TYR B 744      -9.427 -30.445  -9.823  1.00  0.370          C  
ATOM  11904  CG  TYR B 744      -9.241 -29.294  -8.785  1.00  0.370          C  
ATOM  11905  CD1 TYR B 744      -8.815 -29.611  -7.516  1.00  0.370          C  
ATOM  11906  CD2 TYR B 744      -9.521 -27.971  -9.070  1.00  0.370          C  
ATOM  11907  CE1 TYR B 744      -8.692 -28.644  -6.553  1.00  0.370          C  
ATOM  11908  CE2 TYR B 744      -9.379 -27.014  -8.086  1.00  0.370          C  
ATOM  11909  CZ  TYR B 744      -8.985 -27.347  -6.849  1.00  0.370          C  
ATOM  11910  OH  TYR B 744      -8.903 -26.362  -5.885  1.00  0.370          O  
ATOM  11911  H   TYR B 744     -10.103 -32.530 -11.195  1.00  0.240          H  
ATOM  11912  HA  TYR B 744     -11.404 -30.978  -9.218  1.00  0.350          H  
ATOM  11913 1HB  TYR B 744      -8.923 -31.316  -9.427  1.00  0.440          H  
ATOM  11914 2HB  TYR B 744      -8.941 -30.184 -10.717  1.00  0.440          H  
ATOM  11915  HD1 TYR B 744      -8.583 -30.640  -7.277  1.00  0.440          H  
ATOM  11916  HD2 TYR B 744      -9.860 -27.686 -10.057  1.00  0.440          H  
ATOM  11917  HE1 TYR B 744      -8.375 -28.909  -5.562  1.00  0.440          H  
ATOM  11918  HE2 TYR B 744      -9.587 -25.984  -8.279  1.00  0.440          H  
ATOM  11919  HH  TYR B 744      -8.393 -26.674  -5.136  1.00  0.440          H  
ATOM  11920  N   THR B 745     -11.368 -29.633 -12.211  1.00  0.130          N  
ATOM  11921  CA  THR B 745     -12.062 -28.625 -13.019  1.00  0.140          C  
ATOM  11922  C   THR B 745     -13.434 -29.093 -13.577  1.00  0.230          C  
ATOM  11923  O   THR B 745     -14.385 -28.312 -13.594  1.00  0.240          O  
ATOM  11924  CB  THR B 745     -11.196 -28.093 -14.171  1.00  0.190          C  
ATOM  11925  OG1 THR B 745     -10.007 -27.472 -13.641  1.00  0.190          O  
ATOM  11926  CG2 THR B 745     -12.007 -27.032 -14.960  1.00  0.190          C  
ATOM  11927  H   THR B 745     -10.714 -30.313 -12.632  1.00  0.160          H  
ATOM  11928  HA  THR B 745     -12.256 -27.770 -12.373  1.00  0.170          H  
ATOM  11929  HB  THR B 745     -10.903 -28.916 -14.820  1.00  0.230          H  
ATOM  11930  HG1 THR B 745      -9.519 -28.126 -13.123  1.00  0.230          H  
ATOM  11931 1HG2 THR B 745     -11.399 -26.637 -15.771  1.00  0.230          H  
ATOM  11932 2HG2 THR B 745     -12.901 -27.463 -15.376  1.00  0.230          H  
ATOM  11933 3HG2 THR B 745     -12.298 -26.226 -14.300  1.00  0.230          H  
ATOM  11934  N   GLN B 746     -13.596 -30.351 -14.016  1.00  0.330          N  
ATOM  11935  CA  GLN B 746     -14.893 -30.728 -14.625  1.00  0.460          C  
ATOM  11936  C   GLN B 746     -16.064 -30.509 -13.675  1.00  0.520          C  
ATOM  11937  O   GLN B 746     -17.144 -30.075 -14.090  1.00  0.600          O  
ATOM  11938  CB  GLN B 746     -14.908 -32.181 -15.107  1.00  0.590          C  
ATOM  11939  CG  GLN B 746     -14.064 -32.459 -16.343  1.00  0.590          C  
ATOM  11940  CD  GLN B 746     -14.118 -33.922 -16.764  1.00  0.590          C  
ATOM  11941  OE1 GLN B 746     -14.422 -34.781 -15.921  1.00  0.590          O  
ATOM  11942  NE2 GLN B 746     -13.825 -34.212 -18.046  1.00  0.590          N  
ATOM  11943  H   GLN B 746     -12.817 -31.008 -13.982  1.00  0.400          H  
ATOM  11944  HA  GLN B 746     -15.064 -30.090 -15.488  1.00  0.550          H  
ATOM  11945 1HB  GLN B 746     -14.532 -32.809 -14.309  1.00  0.710          H  
ATOM  11946 2HB  GLN B 746     -15.930 -32.493 -15.301  1.00  0.710          H  
ATOM  11947 1HG  GLN B 746     -14.434 -31.855 -17.163  1.00  0.710          H  
ATOM  11948 2HG  GLN B 746     -13.037 -32.195 -16.126  1.00  0.710          H  
ATOM  11949 1HE2 GLN B 746     -13.810 -35.175 -18.415  1.00  0.710          H  
ATOM  11950 2HE2 GLN B 746     -13.582 -33.470 -18.708  1.00  0.710          H  
ATOM  11951  N   VAL B 747     -15.847 -30.753 -12.395  1.00  0.490          N  
ATOM  11952  CA  VAL B 747     -16.881 -30.540 -11.403  1.00  0.560          C  
ATOM  11953  C   VAL B 747     -17.352 -29.059 -11.354  1.00  0.480          C  
ATOM  11954  O   VAL B 747     -18.506 -28.778 -11.009  1.00  0.510          O  
ATOM  11955  CB  VAL B 747     -16.327 -31.026 -10.047  1.00  0.760          C  
ATOM  11956  CG1 VAL B 747     -15.260 -30.134  -9.564  1.00  0.760          C  
ATOM  11957  CG2 VAL B 747     -17.402 -31.115  -9.052  1.00  0.760          C  
ATOM  11958  H   VAL B 747     -14.939 -31.140 -12.103  1.00  0.590          H  
ATOM  11959  HA  VAL B 747     -17.737 -31.159 -11.667  1.00  0.670          H  
ATOM  11960  HB  VAL B 747     -15.869 -32.003 -10.190  1.00  0.910          H  
ATOM  11961 1HG1 VAL B 747     -14.866 -30.531  -8.643  1.00  0.910          H  
ATOM  11962 2HG1 VAL B 747     -14.475 -30.088 -10.291  1.00  0.910          H  
ATOM  11963 3HG1 VAL B 747     -15.643 -29.145  -9.390  1.00  0.910          H  
ATOM  11964 1HG2 VAL B 747     -16.996 -31.466  -8.130  1.00  0.910          H  
ATOM  11965 2HG2 VAL B 747     -17.848 -30.144  -8.891  1.00  0.910          H  
ATOM  11966 3HG2 VAL B 747     -18.149 -31.808  -9.404  1.00  0.910          H  
ATOM  11967  N   VAL B 748     -16.454 -28.128 -11.696  1.00  0.380          N  
ATOM  11968  CA  VAL B 748     -16.695 -26.696 -11.660  1.00  0.310          C  
ATOM  11969  C   VAL B 748     -17.589 -26.315 -12.802  1.00  0.310          C  
ATOM  11970  O   VAL B 748     -18.555 -25.557 -12.636  1.00  0.300          O  
ATOM  11971  CB  VAL B 748     -15.380 -25.925 -11.860  1.00  0.460          C  
ATOM  11972  CG1 VAL B 748     -15.633 -24.420 -11.905  1.00  0.460          C  
ATOM  11973  CG2 VAL B 748     -14.395 -26.334 -10.829  1.00  0.460          C  
ATOM  11974  H   VAL B 748     -15.556 -28.443 -12.059  1.00  0.460          H  
ATOM  11975  HA  VAL B 748     -17.172 -26.433 -10.723  1.00  0.370          H  
ATOM  11976  HB  VAL B 748     -14.984 -26.174 -12.830  1.00  0.550          H  
ATOM  11977 1HG1 VAL B 748     -14.704 -23.905 -12.091  1.00  0.550          H  
ATOM  11978 2HG1 VAL B 748     -16.332 -24.179 -12.690  1.00  0.550          H  
ATOM  11979 3HG1 VAL B 748     -16.037 -24.094 -10.960  1.00  0.550          H  
ATOM  11980 1HG2 VAL B 748     -13.485 -25.833 -11.012  1.00  0.550          H  
ATOM  11981 2HG2 VAL B 748     -14.746 -26.095  -9.879  1.00  0.550          H  
ATOM  11982 3HG2 VAL B 748     -14.228 -27.404 -10.880  1.00  0.550          H  
ATOM  11983  N   THR B 749     -17.230 -26.829 -13.978  1.00  0.340          N  
ATOM  11984  CA  THR B 749     -17.948 -26.504 -15.188  1.00  0.360          C  
ATOM  11985  C   THR B 749     -19.369 -27.026 -15.085  1.00  0.390          C  
ATOM  11986  O   THR B 749     -20.298 -26.366 -15.552  1.00  0.380          O  
ATOM  11987  CB  THR B 749     -17.236 -27.081 -16.431  1.00  0.500          C  
ATOM  11988  OG1 THR B 749     -17.192 -28.501 -16.374  1.00  0.500          O  
ATOM  11989  CG2 THR B 749     -15.806 -26.573 -16.437  1.00  0.500          C  
ATOM  11990  H   THR B 749     -16.403 -27.434 -14.008  1.00  0.410          H  
ATOM  11991  HA  THR B 749     -17.990 -25.420 -15.289  1.00  0.430          H  
ATOM  11992  HB  THR B 749     -17.749 -26.773 -17.327  1.00  0.600          H  
ATOM  11993  HG1 THR B 749     -18.045 -28.860 -16.627  1.00  0.600          H  
ATOM  11994 1HG2 THR B 749     -15.281 -26.964 -17.310  1.00  0.600          H  
ATOM  11995 2HG2 THR B 749     -15.818 -25.510 -16.462  1.00  0.600          H  
ATOM  11996 3HG2 THR B 749     -15.295 -26.895 -15.544  1.00  0.600          H  
ATOM  11997  N   ILE B 750     -19.558 -28.169 -14.407  1.00  0.410          N  
ATOM  11998  CA  ILE B 750     -20.903 -28.694 -14.198  1.00  0.420          C  
ATOM  11999  C   ILE B 750     -21.720 -27.749 -13.320  1.00  0.390          C  
ATOM  12000  O   ILE B 750     -22.868 -27.466 -13.645  1.00  0.390          O  
ATOM  12001  CB  ILE B 750     -20.915 -30.140 -13.649  1.00  0.580          C  
ATOM  12002  CG1 ILE B 750     -20.379 -31.086 -14.778  1.00  0.580          C  
ATOM  12003  CG2 ILE B 750     -22.367 -30.549 -13.180  1.00  0.580          C  
ATOM  12004  CD1 ILE B 750     -20.049 -32.490 -14.349  1.00  0.580          C  
ATOM  12005  H   ILE B 750     -18.732 -28.687 -14.081  1.00  0.490          H  
ATOM  12006  HA  ILE B 750     -21.391 -28.745 -15.167  1.00  0.500          H  
ATOM  12007  HB  ILE B 750     -20.225 -30.209 -12.805  1.00  0.700          H  
ATOM  12008 1HG1 ILE B 750     -21.127 -31.136 -15.569  1.00  0.700          H  
ATOM  12009 2HG1 ILE B 750     -19.474 -30.644 -15.192  1.00  0.700          H  
ATOM  12010 1HG2 ILE B 750     -22.367 -31.564 -12.798  1.00  0.700          H  
ATOM  12011 2HG2 ILE B 750     -22.714 -29.885 -12.389  1.00  0.700          H  
ATOM  12012 3HG2 ILE B 750     -23.053 -30.482 -14.028  1.00  0.700          H  
ATOM  12013 1HD1 ILE B 750     -19.678 -33.053 -15.207  1.00  0.700          H  
ATOM  12014 2HD1 ILE B 750     -19.283 -32.431 -13.593  1.00  0.700          H  
ATOM  12015 3HD1 ILE B 750     -20.925 -32.986 -13.952  1.00  0.700          H  
ATOM  12016  N   ALA B 751     -21.181 -27.249 -12.200  1.00  0.360          N  
ATOM  12017  CA  ALA B 751     -22.006 -26.335 -11.394  1.00  0.320          C  
ATOM  12018  C   ALA B 751     -22.456 -25.106 -12.174  1.00  0.290          C  
ATOM  12019  O   ALA B 751     -23.614 -24.673 -12.064  1.00  0.270          O  
ATOM  12020  CB  ALA B 751     -21.237 -25.835 -10.201  1.00  0.460          C  
ATOM  12021  H   ALA B 751     -20.242 -27.537 -11.899  1.00  0.430          H  
ATOM  12022  HA  ALA B 751     -22.887 -26.884 -11.065  1.00  0.380          H  
ATOM  12023 1HB  ALA B 751     -21.858 -25.188  -9.597  1.00  0.560          H  
ATOM  12024 2HB  ALA B 751     -20.940 -26.642  -9.640  1.00  0.560          H  
ATOM  12025 3HB  ALA B 751     -20.372 -25.290 -10.549  1.00  0.560          H  
ATOM  12026  N   VAL B 752     -21.546 -24.558 -12.978  1.00  0.290          N  
ATOM  12027  CA  VAL B 752     -21.852 -23.359 -13.736  1.00  0.290          C  
ATOM  12028  C   VAL B 752     -22.896 -23.686 -14.810  1.00  0.270          C  
ATOM  12029  O   VAL B 752     -23.934 -23.016 -14.899  1.00  0.250          O  
ATOM  12030  CB  VAL B 752     -20.539 -22.786 -14.318  1.00  0.410          C  
ATOM  12031  CG1 VAL B 752     -20.814 -21.625 -15.246  1.00  0.410          C  
ATOM  12032  CG2 VAL B 752     -19.640 -22.341 -13.165  1.00  0.410          C  
ATOM  12033  H   VAL B 752     -20.604 -24.972 -13.012  1.00  0.350          H  
ATOM  12034  HA  VAL B 752     -22.279 -22.621 -13.059  1.00  0.350          H  
ATOM  12035  HB  VAL B 752     -20.034 -23.566 -14.891  1.00  0.490          H  
ATOM  12036 1HG1 VAL B 752     -19.883 -21.236 -15.650  1.00  0.490          H  
ATOM  12037 2HG1 VAL B 752     -21.432 -21.979 -16.051  1.00  0.490          H  
ATOM  12038 3HG1 VAL B 752     -21.328 -20.833 -14.703  1.00  0.490          H  
ATOM  12039 1HG2 VAL B 752     -18.710 -21.952 -13.556  1.00  0.490          H  
ATOM  12040 2HG2 VAL B 752     -20.147 -21.572 -12.608  1.00  0.490          H  
ATOM  12041 3HG2 VAL B 752     -19.426 -23.177 -12.506  1.00  0.490          H  
ATOM  12042  N   TYR B 753     -22.640 -24.760 -15.564  1.00  0.280          N  
ATOM  12043  CA  TYR B 753     -23.512 -25.261 -16.609  1.00  0.340          C  
ATOM  12044  C   TYR B 753     -24.903 -25.564 -16.110  1.00  0.280          C  
ATOM  12045  O   TYR B 753     -25.874 -25.171 -16.752  1.00  0.260          O  
ATOM  12046  CB  TYR B 753     -22.926 -26.511 -17.249  1.00  0.450          C  
ATOM  12047  CG  TYR B 753     -23.865 -27.188 -18.201  1.00  0.450          C  
ATOM  12048  CD1 TYR B 753     -24.077 -26.665 -19.461  1.00  0.450          C  
ATOM  12049  CD2 TYR B 753     -24.516 -28.356 -17.805  1.00  0.450          C  
ATOM  12050  CE1 TYR B 753     -24.938 -27.297 -20.329  1.00  0.450          C  
ATOM  12051  CE2 TYR B 753     -25.368 -28.987 -18.672  1.00  0.450          C  
ATOM  12052  CZ  TYR B 753     -25.582 -28.460 -19.936  1.00  0.450          C  
ATOM  12053  OH  TYR B 753     -26.430 -29.091 -20.818  1.00  0.450          O  
ATOM  12054  H   TYR B 753     -21.767 -25.266 -15.414  1.00  0.340          H  
ATOM  12055  HA  TYR B 753     -23.597 -24.489 -17.372  1.00  0.410          H  
ATOM  12056 1HB  TYR B 753     -22.013 -26.256 -17.786  1.00  0.540          H  
ATOM  12057 2HB  TYR B 753     -22.662 -27.220 -16.474  1.00  0.540          H  
ATOM  12058  HD1 TYR B 753     -23.566 -25.753 -19.768  1.00  0.540          H  
ATOM  12059  HD2 TYR B 753     -24.345 -28.768 -16.809  1.00  0.540          H  
ATOM  12060  HE1 TYR B 753     -25.108 -26.887 -21.323  1.00  0.540          H  
ATOM  12061  HE2 TYR B 753     -25.874 -29.902 -18.367  1.00  0.540          H  
ATOM  12062  HH  TYR B 753     -26.766 -29.899 -20.421  1.00  0.540          H  
ATOM  12063  N   SER B 754     -25.003 -26.298 -15.000  1.00  0.260          N  
ATOM  12064  CA  SER B 754     -26.273 -26.699 -14.428  1.00  0.220          C  
ATOM  12065  C   SER B 754     -27.136 -25.485 -14.146  1.00  0.200          C  
ATOM  12066  O   SER B 754     -28.319 -25.475 -14.496  1.00  0.180          O  
ATOM  12067  CB  SER B 754     -26.044 -27.474 -13.151  1.00  0.320          C  
ATOM  12068  OG  SER B 754     -27.263 -27.846 -12.570  1.00  0.320          O  
ATOM  12069  H   SER B 754     -24.153 -26.606 -14.532  1.00  0.310          H  
ATOM  12070  HA  SER B 754     -26.787 -27.337 -15.147  1.00  0.260          H  
ATOM  12071 1HB  SER B 754     -25.448 -28.359 -13.368  1.00  0.390          H  
ATOM  12072 2HB  SER B 754     -25.472 -26.862 -12.452  1.00  0.390          H  
ATOM  12073  HG  SER B 754     -27.039 -28.305 -11.760  1.00  0.390          H  
ATOM  12074  N   TYR B 755     -26.561 -24.448 -13.529  1.00  0.220          N  
ATOM  12075  CA  TYR B 755     -27.323 -23.230 -13.292  1.00  0.260          C  
ATOM  12076  C   TYR B 755     -27.862 -22.657 -14.594  1.00  0.190          C  
ATOM  12077  O   TYR B 755     -29.051 -22.329 -14.686  1.00  0.160          O  
ATOM  12078  CB  TYR B 755     -26.494 -22.182 -12.566  1.00  0.350          C  
ATOM  12079  CG  TYR B 755     -27.216 -20.868 -12.417  1.00  0.350          C  
ATOM  12080  CD1 TYR B 755     -28.206 -20.767 -11.491  1.00  0.350          C  
ATOM  12081  CD2 TYR B 755     -26.869 -19.759 -13.194  1.00  0.350          C  
ATOM  12082  CE1 TYR B 755     -28.870 -19.583 -11.320  1.00  0.350          C  
ATOM  12083  CE2 TYR B 755     -27.542 -18.552 -13.026  1.00  0.350          C  
ATOM  12084  CZ  TYR B 755     -28.550 -18.483 -12.070  1.00  0.350          C  
ATOM  12085  OH  TYR B 755     -29.245 -17.337 -11.830  1.00  0.350          O  
ATOM  12086  H   TYR B 755     -25.591 -24.531 -13.202  1.00  0.260          H  
ATOM  12087  HA  TYR B 755     -28.179 -23.485 -12.668  1.00  0.310          H  
ATOM  12088 1HB  TYR B 755     -26.250 -22.552 -11.575  1.00  0.420          H  
ATOM  12089 2HB  TYR B 755     -25.557 -22.010 -13.098  1.00  0.420          H  
ATOM  12090  HD1 TYR B 755     -28.461 -21.626 -10.885  1.00  0.420          H  
ATOM  12091  HD2 TYR B 755     -26.076 -19.847 -13.912  1.00  0.420          H  
ATOM  12092  HE1 TYR B 755     -29.655 -19.505 -10.574  1.00  0.420          H  
ATOM  12093  HE2 TYR B 755     -27.278 -17.675 -13.621  1.00  0.420          H  
ATOM  12094  HH  TYR B 755     -28.977 -16.631 -12.431  1.00  0.420          H  
ATOM  12095  N   PHE B 756     -26.996 -22.519 -15.603  1.00  0.220          N  
ATOM  12096  CA  PHE B 756     -27.422 -21.944 -16.874  1.00  0.220          C  
ATOM  12097  C   PHE B 756     -28.505 -22.797 -17.523  1.00  0.210          C  
ATOM  12098  O   PHE B 756     -29.478 -22.257 -18.053  1.00  0.210          O  
ATOM  12099  CB  PHE B 756     -26.239 -21.846 -17.837  1.00  0.310          C  
ATOM  12100  CG  PHE B 756     -25.145 -20.907 -17.409  1.00  0.310          C  
ATOM  12101  CD1 PHE B 756     -25.353 -19.865 -16.527  1.00  0.310          C  
ATOM  12102  CD2 PHE B 756     -23.877 -21.088 -17.890  1.00  0.310          C  
ATOM  12103  CE1 PHE B 756     -24.333 -19.053 -16.145  1.00  0.310          C  
ATOM  12104  CE2 PHE B 756     -22.864 -20.256 -17.520  1.00  0.310          C  
ATOM  12105  CZ  PHE B 756     -23.105 -19.244 -16.637  1.00  0.310          C  
ATOM  12106  H   PHE B 756     -26.012 -22.793 -15.464  1.00  0.260          H  
ATOM  12107  HA  PHE B 756     -27.854 -20.967 -16.695  1.00  0.260          H  
ATOM  12108 1HB  PHE B 756     -25.802 -22.835 -17.962  1.00  0.370          H  
ATOM  12109 2HB  PHE B 756     -26.595 -21.521 -18.816  1.00  0.370          H  
ATOM  12110  HD1 PHE B 756     -26.328 -19.681 -16.116  1.00  0.370          H  
ATOM  12111  HD2 PHE B 756     -23.683 -21.904 -18.586  1.00  0.370          H  
ATOM  12112  HE1 PHE B 756     -24.519 -18.253 -15.438  1.00  0.370          H  
ATOM  12113  HE2 PHE B 756     -21.857 -20.410 -17.925  1.00  0.370          H  
ATOM  12114  HZ  PHE B 756     -22.313 -18.603 -16.332  1.00  0.370          H  
ATOM  12115  N   LEU B 757     -28.344 -24.118 -17.481  1.00  0.220          N  
ATOM  12116  CA  LEU B 757     -29.300 -25.024 -18.083  1.00  0.250          C  
ATOM  12117  C   LEU B 757     -30.645 -24.879 -17.400  1.00  0.230          C  
ATOM  12118  O   LEU B 757     -31.688 -24.821 -18.055  1.00  0.230          O  
ATOM  12119  CB  LEU B 757     -28.818 -26.476 -17.947  1.00  0.340          C  
ATOM  12120  CG  LEU B 757     -29.728 -27.589 -18.546  1.00  0.340          C  
ATOM  12121  CD1 LEU B 757     -29.857 -27.403 -20.070  1.00  0.340          C  
ATOM  12122  CD2 LEU B 757     -29.133 -28.940 -18.194  1.00  0.340          C  
ATOM  12123  H   LEU B 757     -27.507 -24.505 -17.046  1.00  0.260          H  
ATOM  12124  HA  LEU B 757     -29.401 -24.758 -19.130  1.00  0.300          H  
ATOM  12125 1HB  LEU B 757     -27.836 -26.552 -18.418  1.00  0.410          H  
ATOM  12126 2HB  LEU B 757     -28.692 -26.689 -16.886  1.00  0.410          H  
ATOM  12127  HG  LEU B 757     -30.729 -27.520 -18.115  1.00  0.410          H  
ATOM  12128 1HD1 LEU B 757     -30.494 -28.188 -20.476  1.00  0.410          H  
ATOM  12129 2HD1 LEU B 757     -30.304 -26.440 -20.298  1.00  0.410          H  
ATOM  12130 3HD1 LEU B 757     -28.868 -27.463 -20.530  1.00  0.410          H  
ATOM  12131 1HD2 LEU B 757     -29.762 -29.735 -18.592  1.00  0.410          H  
ATOM  12132 2HD2 LEU B 757     -28.151 -29.016 -18.617  1.00  0.410          H  
ATOM  12133 3HD2 LEU B 757     -29.074 -29.027 -17.116  1.00  0.410          H  
ATOM  12134  N   ALA B 758     -30.638 -24.833 -16.063  1.00  0.220          N  
ATOM  12135  CA  ALA B 758     -31.874 -24.678 -15.327  1.00  0.230          C  
ATOM  12136  C   ALA B 758     -32.553 -23.379 -15.713  1.00  0.210          C  
ATOM  12137  O   ALA B 758     -33.759 -23.382 -15.961  1.00  0.220          O  
ATOM  12138  CB  ALA B 758     -31.606 -24.687 -13.830  1.00  0.320          C  
ATOM  12139  H   ALA B 758     -29.757 -24.933 -15.552  1.00  0.260          H  
ATOM  12140  HA  ALA B 758     -32.534 -25.503 -15.589  1.00  0.280          H  
ATOM  12141 1HB  ALA B 758     -32.542 -24.585 -13.286  1.00  0.380          H  
ATOM  12142 2HB  ALA B 758     -31.124 -25.616 -13.544  1.00  0.380          H  
ATOM  12143 3HB  ALA B 758     -30.948 -23.859 -13.587  1.00  0.380          H  
ATOM  12144  N   CYS B 759     -31.756 -22.299 -15.863  1.00  0.190          N  
ATOM  12145  CA  CYS B 759     -32.228 -20.960 -16.225  1.00  0.190          C  
ATOM  12146  C   CYS B 759     -32.816 -20.887 -17.623  1.00  0.220          C  
ATOM  12147  O   CYS B 759     -33.798 -20.182 -17.858  1.00  0.230          O  
ATOM  12148  CB  CYS B 759     -31.104 -19.938 -16.154  1.00  0.270          C  
ATOM  12149  SG  CYS B 759     -30.551 -19.613 -14.527  1.00  0.270          S  
ATOM  12150  H   CYS B 759     -30.763 -22.410 -15.636  1.00  0.230          H  
ATOM  12151  HA  CYS B 759     -32.995 -20.677 -15.507  1.00  0.230          H  
ATOM  12152 1HB  CYS B 759     -30.261 -20.284 -16.734  1.00  0.320          H  
ATOM  12153 2HB  CYS B 759     -31.440 -19.003 -16.591  1.00  0.320          H  
ATOM  12154  HG  CYS B 759     -29.843 -20.769 -14.392  1.00  0.320          H  
ATOM  12155  N   LEU B 760     -32.281 -21.664 -18.559  1.00  0.240          N  
ATOM  12156  CA  LEU B 760     -32.815 -21.627 -19.914  1.00  0.270          C  
ATOM  12157  C   LEU B 760     -34.281 -22.030 -19.928  1.00  0.280          C  
ATOM  12158  O   LEU B 760     -35.019 -21.607 -20.822  1.00  0.310          O  
ATOM  12159  CB  LEU B 760     -32.008 -22.514 -20.884  1.00  0.370          C  
ATOM  12160  CG  LEU B 760     -30.552 -22.031 -21.261  1.00  0.370          C  
ATOM  12161  CD1 LEU B 760     -29.863 -23.110 -22.093  1.00  0.370          C  
ATOM  12162  CD2 LEU B 760     -30.606 -20.713 -22.055  1.00  0.370          C  
ATOM  12163  H   LEU B 760     -31.452 -22.223 -18.333  1.00  0.290          H  
ATOM  12164  HA  LEU B 760     -32.768 -20.603 -20.263  1.00  0.320          H  
ATOM  12165 1HB  LEU B 760     -31.911 -23.504 -20.424  1.00  0.440          H  
ATOM  12166 2HB  LEU B 760     -32.578 -22.622 -21.805  1.00  0.440          H  
ATOM  12167  HG  LEU B 760     -29.979 -21.876 -20.363  1.00  0.440          H  
ATOM  12168 1HD1 LEU B 760     -28.852 -22.785 -22.344  1.00  0.440          H  
ATOM  12169 2HD1 LEU B 760     -29.813 -24.037 -21.524  1.00  0.440          H  
ATOM  12170 3HD1 LEU B 760     -30.429 -23.275 -23.006  1.00  0.440          H  
ATOM  12171 1HD2 LEU B 760     -29.597 -20.411 -22.300  1.00  0.440          H  
ATOM  12172 2HD2 LEU B 760     -31.171 -20.856 -22.971  1.00  0.440          H  
ATOM  12173 3HD2 LEU B 760     -31.068 -19.926 -21.472  1.00  0.440          H  
ATOM  12174  N   ILE B 761     -34.722 -22.840 -18.957  1.00  0.270          N  
ATOM  12175  CA  ILE B 761     -36.120 -23.196 -18.907  1.00  0.290          C  
ATOM  12176  C   ILE B 761     -36.750 -22.272 -17.848  1.00  0.280          C  
ATOM  12177  O   ILE B 761     -37.685 -21.532 -18.126  1.00  0.300          O  
ATOM  12178  CB  ILE B 761     -36.324 -24.685 -18.511  1.00  0.400          C  
ATOM  12179  CG1 ILE B 761     -35.514 -25.641 -19.452  1.00  0.400          C  
ATOM  12180  CG2 ILE B 761     -37.840 -25.052 -18.558  1.00  0.400          C  
ATOM  12181  CD1 ILE B 761     -35.823 -25.546 -20.914  1.00  0.400          C  
ATOM  12182  H   ILE B 761     -34.100 -23.178 -18.217  1.00  0.320          H  
ATOM  12183  HA  ILE B 761     -36.594 -22.997 -19.863  1.00  0.350          H  
ATOM  12184  HB  ILE B 761     -35.946 -24.834 -17.510  1.00  0.480          H  
ATOM  12185 1HG1 ILE B 761     -34.448 -25.426 -19.320  1.00  0.480          H  
ATOM  12186 2HG1 ILE B 761     -35.696 -26.666 -19.132  1.00  0.480          H  
ATOM  12187 1HG2 ILE B 761     -37.978 -26.087 -18.264  1.00  0.480          H  
ATOM  12188 2HG2 ILE B 761     -38.369 -24.432 -17.892  1.00  0.480          H  
ATOM  12189 3HG2 ILE B 761     -38.239 -24.906 -19.555  1.00  0.480          H  
ATOM  12190 1HD1 ILE B 761     -35.194 -26.244 -21.461  1.00  0.480          H  
ATOM  12191 2HD1 ILE B 761     -36.857 -25.775 -21.114  1.00  0.480          H  
ATOM  12192 3HD1 ILE B 761     -35.604 -24.557 -21.227  1.00  0.480          H  
ATOM  12193  N   GLY B 762     -36.150 -22.236 -16.662  1.00  0.250          N  
ATOM  12194  CA  GLY B 762     -36.630 -21.512 -15.492  1.00  0.250          C  
ATOM  12195  C   GLY B 762     -36.872 -20.007 -15.621  1.00  0.260          C  
ATOM  12196  O   GLY B 762     -37.762 -19.456 -14.971  1.00  0.280          O  
ATOM  12197  H   GLY B 762     -35.322 -22.798 -16.524  1.00  0.300          H  
ATOM  12198 1HA  GLY B 762     -37.543 -21.981 -15.167  1.00  0.300          H  
ATOM  12199 2HA  GLY B 762     -35.903 -21.671 -14.695  1.00  0.300          H  
ATOM  12200  N   ARG B 763     -36.117 -19.310 -16.461  1.00  0.260          N  
ATOM  12201  CA  ARG B 763     -36.307 -17.876 -16.588  1.00  0.280          C  
ATOM  12202  C   ARG B 763     -37.169 -17.493 -17.785  1.00  0.310          C  
ATOM  12203  O   ARG B 763     -37.214 -16.320 -18.172  1.00  0.320          O  
ATOM  12204  CB  ARG B 763     -34.956 -17.191 -16.650  1.00  0.380          C  
ATOM  12205  CG  ARG B 763     -34.053 -17.499 -15.439  1.00  0.380          C  
ATOM  12206  CD  ARG B 763     -34.555 -16.941 -14.140  1.00  0.380          C  
ATOM  12207  NE  ARG B 763     -33.686 -17.328 -13.040  1.00  0.380          N  
ATOM  12208  CZ  ARG B 763     -32.534 -16.703 -12.690  1.00  0.380          C  
ATOM  12209  NH1 ARG B 763     -32.105 -15.660 -13.337  1.00  0.380          N  
ATOM  12210  NH2 ARG B 763     -31.799 -17.120 -11.692  1.00  0.380          N  
ATOM  12211  H   ARG B 763     -35.362 -19.753 -16.987  1.00  0.310          H  
ATOM  12212  HA  ARG B 763     -36.828 -17.522 -15.703  1.00  0.340          H  
ATOM  12213 1HB  ARG B 763     -34.427 -17.511 -17.545  1.00  0.460          H  
ATOM  12214 2HB  ARG B 763     -35.086 -16.109 -16.710  1.00  0.460          H  
ATOM  12215 1HG  ARG B 763     -33.991 -18.569 -15.312  1.00  0.460          H  
ATOM  12216 2HG  ARG B 763     -33.063 -17.117 -15.618  1.00  0.460          H  
ATOM  12217 1HD  ARG B 763     -34.614 -15.855 -14.183  1.00  0.460          H  
ATOM  12218 2HD  ARG B 763     -35.537 -17.348 -13.916  1.00  0.460          H  
ATOM  12219  HE  ARG B 763     -34.000 -18.155 -12.494  1.00  0.460          H  
ATOM  12220 1HH1 ARG B 763     -32.633 -15.279 -14.119  1.00  0.460          H  
ATOM  12221 2HH1 ARG B 763     -31.222 -15.241 -13.027  1.00  0.460          H  
ATOM  12222 1HH2 ARG B 763     -32.071 -17.931 -11.149  1.00  0.460          H  
ATOM  12223 2HH2 ARG B 763     -30.924 -16.602 -11.502  1.00  0.460          H  
ATOM  12224  N   GLN B 764     -37.846 -18.472 -18.380  1.00  0.340          N  
ATOM  12225  CA  GLN B 764     -38.773 -18.218 -19.472  1.00  0.370          C  
ATOM  12226  C   GLN B 764     -39.949 -17.447 -18.933  1.00  0.390          C  
ATOM  12227  O   GLN B 764     -40.372 -17.668 -17.801  1.00  0.420          O  
ATOM  12228  CB  GLN B 764     -39.276 -19.517 -20.073  1.00  0.510          C  
ATOM  12229  CG  GLN B 764     -38.238 -20.324 -20.814  1.00  0.510          C  
ATOM  12230  CD  GLN B 764     -37.877 -19.731 -22.112  1.00  0.510          C  
ATOM  12231  OE1 GLN B 764     -38.708 -19.114 -22.775  1.00  0.510          O  
ATOM  12232  NE2 GLN B 764     -36.653 -19.924 -22.509  1.00  0.510          N  
ATOM  12233  H   GLN B 764     -37.718 -19.437 -18.056  1.00  0.410          H  
ATOM  12234  HA  GLN B 764     -38.289 -17.630 -20.241  1.00  0.440          H  
ATOM  12235 1HB  GLN B 764     -39.653 -20.140 -19.277  1.00  0.610          H  
ATOM  12236 2HB  GLN B 764     -40.109 -19.302 -20.738  1.00  0.610          H  
ATOM  12237 1HG  GLN B 764     -37.324 -20.316 -20.226  1.00  0.610          H  
ATOM  12238 2HG  GLN B 764     -38.566 -21.348 -20.951  1.00  0.610          H  
ATOM  12239 1HE2 GLN B 764     -36.357 -19.565 -23.414  1.00  0.610          H  
ATOM  12240 2HE2 GLN B 764     -35.999 -20.459 -21.917  1.00  0.610          H  
ATOM  12241  N   PHE B 765     -40.506 -16.550 -19.724  1.00  0.370          N  
ATOM  12242  CA  PHE B 765     -41.682 -15.867 -19.230  1.00  0.420          C  
ATOM  12243  C   PHE B 765     -42.911 -16.677 -19.550  1.00  0.550          C  
ATOM  12244  O   PHE B 765     -43.012 -17.284 -20.614  1.00  0.960          O  
ATOM  12245  CB  PHE B 765     -41.802 -14.457 -19.790  1.00  0.570          C  
ATOM  12246  CG  PHE B 765     -40.805 -13.489 -19.190  1.00  0.570          C  
ATOM  12247  CD1 PHE B 765     -39.610 -13.199 -19.814  1.00  0.570          C  
ATOM  12248  CD2 PHE B 765     -41.078 -12.866 -17.976  1.00  0.570          C  
ATOM  12249  CE1 PHE B 765     -38.724 -12.316 -19.244  1.00  0.570          C  
ATOM  12250  CE2 PHE B 765     -40.183 -11.987 -17.412  1.00  0.570          C  
ATOM  12251  CZ  PHE B 765     -39.001 -11.717 -18.058  1.00  0.570          C  
ATOM  12252  H   PHE B 765     -40.148 -16.366 -20.653  1.00  0.440          H  
ATOM  12253  HA  PHE B 765     -41.606 -15.785 -18.145  1.00  0.500          H  
ATOM  12254 1HB  PHE B 765     -41.661 -14.470 -20.873  1.00  0.680          H  
ATOM  12255 2HB  PHE B 765     -42.809 -14.074 -19.607  1.00  0.680          H  
ATOM  12256  HD1 PHE B 765     -39.365 -13.669 -20.770  1.00  0.680          H  
ATOM  12257  HD2 PHE B 765     -42.021 -13.077 -17.461  1.00  0.680          H  
ATOM  12258  HE1 PHE B 765     -37.800 -12.094 -19.746  1.00  0.680          H  
ATOM  12259  HE2 PHE B 765     -40.417 -11.505 -16.457  1.00  0.680          H  
ATOM  12260  HZ  PHE B 765     -38.286 -11.022 -17.628  1.00  0.680          H  
ATOM  12261  N   LEU B 766     -43.821 -16.709 -18.597  1.00  0.370          N  
ATOM  12262  CA  LEU B 766     -45.091 -17.385 -18.749  1.00  0.440          C  
ATOM  12263  C   LEU B 766     -46.147 -16.327 -18.816  1.00  0.550          C  
ATOM  12264  O   LEU B 766     -45.964 -15.252 -18.261  1.00  0.590          O  
ATOM  12265  CB  LEU B 766     -45.364 -18.307 -17.560  1.00  0.590          C  
ATOM  12266  CG  LEU B 766     -44.273 -19.333 -17.244  1.00  0.590          C  
ATOM  12267  CD1 LEU B 766     -44.722 -20.157 -16.031  1.00  0.590          C  
ATOM  12268  CD2 LEU B 766     -43.979 -20.176 -18.467  1.00  0.590          C  
ATOM  12269  H   LEU B 766     -43.628 -16.207 -17.747  1.00  0.440          H  
ATOM  12270  HA  LEU B 766     -45.113 -17.940 -19.680  1.00  0.530          H  
ATOM  12271 1HB  LEU B 766     -45.522 -17.697 -16.674  1.00  0.710          H  
ATOM  12272 2HB  LEU B 766     -46.288 -18.852 -17.761  1.00  0.710          H  
ATOM  12273  HG  LEU B 766     -43.353 -18.820 -16.957  1.00  0.710          H  
ATOM  12274 1HD1 LEU B 766     -43.954 -20.876 -15.765  1.00  0.710          H  
ATOM  12275 2HD1 LEU B 766     -44.892 -19.493 -15.185  1.00  0.710          H  
ATOM  12276 3HD1 LEU B 766     -45.634 -20.680 -16.259  1.00  0.710          H  
ATOM  12277 1HD2 LEU B 766     -43.222 -20.877 -18.215  1.00  0.710          H  
ATOM  12278 2HD2 LEU B 766     -44.839 -20.693 -18.797  1.00  0.710          H  
ATOM  12279 3HD2 LEU B 766     -43.627 -19.544 -19.269  1.00  0.710          H  
ATOM  12280  N   ASP B 767     -47.266 -16.635 -19.449  1.00  0.590          N  
ATOM  12281  CA  ASP B 767     -48.377 -15.697 -19.521  1.00  0.660          C  
ATOM  12282  C   ASP B 767     -48.931 -15.385 -18.112  1.00  0.690          C  
ATOM  12283  O   ASP B 767     -49.469 -16.299 -17.469  1.00  0.690          O  
ATOM  12284  CB  ASP B 767     -49.500 -16.277 -20.385  1.00  0.900          C  
ATOM  12285  CG  ASP B 767     -50.639 -15.291 -20.590  1.00  0.900          C  
ATOM  12286  OD1 ASP B 767     -50.584 -14.238 -19.966  1.00  0.900          O  
ATOM  12287  OD2 ASP B 767     -51.544 -15.575 -21.339  1.00  0.900          O  
ATOM  12288  H   ASP B 767     -47.348 -17.541 -19.910  1.00  0.710          H  
ATOM  12289  HA  ASP B 767     -48.026 -14.805 -20.023  1.00  0.790          H  
ATOM  12290 1HB  ASP B 767     -49.099 -16.562 -21.361  1.00  1.080          H  
ATOM  12291 2HB  ASP B 767     -49.892 -17.184 -19.919  1.00  1.080          H  
ATOM  12292  N   PRO B 768     -48.854 -14.113 -17.612  1.00  0.720          N  
ATOM  12293  CA  PRO B 768     -49.309 -13.653 -16.298  1.00  0.760          C  
ATOM  12294  C   PRO B 768     -50.786 -13.955 -16.082  1.00  0.800          C  
ATOM  12295  O   PRO B 768     -51.267 -14.011 -14.948  1.00  0.810          O  
ATOM  12296  CB  PRO B 768     -49.073 -12.136 -16.357  1.00  1.140          C  
ATOM  12297  CG  PRO B 768     -47.973 -11.956 -17.359  1.00  1.140          C  
ATOM  12298  CD  PRO B 768     -48.209 -13.024 -18.405  1.00  1.140          C  
ATOM  12299  HA  PRO B 768     -48.690 -14.120 -15.517  1.00  0.910          H  
ATOM  12300 1HB  PRO B 768     -50.003 -11.624 -16.643  1.00  1.370          H  
ATOM  12301 2HB  PRO B 768     -48.797 -11.770 -15.356  1.00  1.370          H  
ATOM  12302 1HG  PRO B 768     -47.995 -10.941 -17.769  1.00  1.370          H  
ATOM  12303 2HG  PRO B 768     -47.000 -12.077 -16.853  1.00  1.370          H  
ATOM  12304 1HD  PRO B 768     -48.873 -12.667 -19.210  1.00  1.370          H  
ATOM  12305 2HD  PRO B 768     -47.226 -13.309 -18.772  1.00  1.370          H  
ATOM  12306  N   ALA B 769     -51.518 -14.167 -17.181  1.00  0.820          N  
ATOM  12307  CA  ALA B 769     -52.932 -14.502 -17.152  1.00  0.860          C  
ATOM  12308  C   ALA B 769     -53.205 -15.673 -16.218  1.00  0.830          C  
ATOM  12309  O   ALA B 769     -54.296 -15.793 -15.661  1.00  0.870          O  
ATOM  12310  CB  ALA B 769     -53.421 -14.867 -18.535  1.00  1.190          C  
ATOM  12311  H   ALA B 769     -51.079 -14.105 -18.114  1.00  0.980          H  
ATOM  12312  HA  ALA B 769     -53.476 -13.631 -16.788  1.00  1.030          H  
ATOM  12313 1HB  ALA B 769     -54.482 -15.093 -18.500  1.00  1.430          H  
ATOM  12314 2HB  ALA B 769     -53.243 -14.036 -19.218  1.00  1.430          H  
ATOM  12315 3HB  ALA B 769     -52.876 -15.739 -18.886  1.00  1.430          H  
ATOM  12316  N   GLN B 770     -52.225 -16.578 -16.096  1.00  0.780          N  
ATOM  12317  CA  GLN B 770     -52.393 -17.788 -15.316  1.00  0.760          C  
ATOM  12318  C   GLN B 770     -52.127 -17.629 -13.820  1.00  0.760          C  
ATOM  12319  O   GLN B 770     -52.311 -18.584 -13.065  1.00  0.750          O  
ATOM  12320  CB  GLN B 770     -51.480 -18.865 -15.878  1.00  1.070          C  
ATOM  12321  CG  GLN B 770     -51.767 -19.220 -17.316  1.00  1.070          C  
ATOM  12322  CD  GLN B 770     -53.174 -19.696 -17.508  1.00  1.070          C  
ATOM  12323  OE1 GLN B 770     -53.644 -20.602 -16.818  1.00  1.070          O  
ATOM  12324  NE2 GLN B 770     -53.875 -19.080 -18.447  1.00  1.070          N  
ATOM  12325  H   GLN B 770     -51.326 -16.406 -16.563  1.00  0.940          H  
ATOM  12326  HA  GLN B 770     -53.427 -18.114 -15.425  1.00  0.910          H  
ATOM  12327 1HB  GLN B 770     -50.461 -18.494 -15.846  1.00  1.290          H  
ATOM  12328 2HB  GLN B 770     -51.535 -19.766 -15.267  1.00  1.290          H  
ATOM  12329 1HG  GLN B 770     -51.608 -18.336 -17.937  1.00  1.290          H  
ATOM  12330 2HG  GLN B 770     -51.086 -20.020 -17.624  1.00  1.290          H  
ATOM  12331 1HE2 GLN B 770     -54.825 -19.347 -18.621  1.00  1.290          H  
ATOM  12332 2HE2 GLN B 770     -53.456 -18.342 -18.985  1.00  1.290          H  
ATOM  12333  N   GLY B 771     -51.671 -16.454 -13.379  1.00  0.760          N  
ATOM  12334  CA  GLY B 771     -51.455 -16.218 -11.954  1.00  0.770          C  
ATOM  12335  C   GLY B 771     -50.287 -16.962 -11.307  1.00  0.730          C  
ATOM  12336  O   GLY B 771     -50.354 -17.288 -10.120  1.00  0.770          O  
ATOM  12337  H   GLY B 771     -51.533 -15.680 -14.036  1.00  0.910          H  
ATOM  12338 1HA  GLY B 771     -51.306 -15.147 -11.809  1.00  0.920          H  
ATOM  12339 2HA  GLY B 771     -52.370 -16.468 -11.420  1.00  0.920          H  
ATOM  12340  N   TYR B 772     -49.232 -17.255 -12.053  1.00  0.660          N  
ATOM  12341  CA  TYR B 772     -48.131 -17.999 -11.462  1.00  0.620          C  
ATOM  12342  C   TYR B 772     -47.310 -17.141 -10.511  1.00  0.620          C  
ATOM  12343  O   TYR B 772     -47.193 -15.917 -10.682  1.00  0.610          O  
ATOM  12344  CB  TYR B 772     -47.221 -18.595 -12.532  1.00  0.880          C  
ATOM  12345  CG  TYR B 772     -47.831 -19.713 -13.304  1.00  0.880          C  
ATOM  12346  CD1 TYR B 772     -48.041 -19.577 -14.656  1.00  0.880          C  
ATOM  12347  CD2 TYR B 772     -48.204 -20.878 -12.658  1.00  0.880          C  
ATOM  12348  CE1 TYR B 772     -48.613 -20.606 -15.360  1.00  0.880          C  
ATOM  12349  CE2 TYR B 772     -48.777 -21.900 -13.361  1.00  0.880          C  
ATOM  12350  CZ  TYR B 772     -48.983 -21.774 -14.703  1.00  0.880          C  
ATOM  12351  OH  TYR B 772     -49.573 -22.819 -15.395  1.00  0.880          O  
ATOM  12352  H   TYR B 772     -49.202 -16.963 -13.017  1.00  0.790          H  
ATOM  12353  HA  TYR B 772     -48.552 -18.813 -10.875  1.00  0.740          H  
ATOM  12354 1HB  TYR B 772     -46.953 -17.832 -13.238  1.00  1.060          H  
ATOM  12355 2HB  TYR B 772     -46.304 -18.944 -12.072  1.00  1.060          H  
ATOM  12356  HD1 TYR B 772     -47.755 -18.658 -15.170  1.00  1.060          H  
ATOM  12357  HD2 TYR B 772     -48.045 -20.988 -11.587  1.00  1.060          H  
ATOM  12358  HE1 TYR B 772     -48.779 -20.500 -16.428  1.00  1.060          H  
ATOM  12359  HE2 TYR B 772     -49.072 -22.816 -12.851  1.00  1.060          H  
ATOM  12360  HH  TYR B 772     -49.539 -22.658 -16.368  1.00  1.060          H  
ATOM  12361  N   LYS B 773     -46.773 -17.788  -9.474  1.00  0.640          N  
ATOM  12362  CA  LYS B 773     -45.927 -17.100  -8.516  1.00  0.650          C  
ATOM  12363  C   LYS B 773     -44.770 -16.434  -9.229  1.00  0.670          C  
ATOM  12364  O   LYS B 773     -44.073 -17.068 -10.018  1.00  0.700          O  
ATOM  12365  CB  LYS B 773     -45.418 -18.072  -7.441  1.00  0.910          C  
ATOM  12366  CG  LYS B 773     -44.561 -17.410  -6.352  1.00  0.910          C  
ATOM  12367  CD  LYS B 773     -44.147 -18.380  -5.244  1.00  0.910          C  
ATOM  12368  CE  LYS B 773     -43.359 -17.659  -4.120  1.00  0.910          C  
ATOM  12369  NZ  LYS B 773     -41.953 -17.260  -4.532  1.00  0.910          N  
ATOM  12370  H   LYS B 773     -46.942 -18.778  -9.370  1.00  0.770          H  
ATOM  12371  HA  LYS B 773     -46.515 -16.322  -8.029  1.00  0.780          H  
ATOM  12372 1HB  LYS B 773     -46.266 -18.557  -6.956  1.00  1.090          H  
ATOM  12373 2HB  LYS B 773     -44.817 -18.849  -7.911  1.00  1.090          H  
ATOM  12374 1HG  LYS B 773     -43.659 -17.046  -6.815  1.00  1.090          H  
ATOM  12375 2HG  LYS B 773     -45.092 -16.563  -5.921  1.00  1.090          H  
ATOM  12376 1HD  LYS B 773     -45.033 -18.847  -4.813  1.00  1.090          H  
ATOM  12377 2HD  LYS B 773     -43.517 -19.160  -5.670  1.00  1.090          H  
ATOM  12378 1HE  LYS B 773     -43.903 -16.762  -3.832  1.00  1.090          H  
ATOM  12379 2HE  LYS B 773     -43.294 -18.324  -3.260  1.00  1.090          H  
ATOM  12380 1HZ  LYS B 773     -41.497 -16.802  -3.763  1.00  1.090          H  
ATOM  12381 2HZ  LYS B 773     -41.431 -18.078  -4.788  1.00  1.090          H  
ATOM  12382 3HZ  LYS B 773     -41.951 -16.610  -5.343  1.00  1.090          H  
ATOM  12383  N   ASP B 774     -44.576 -15.155  -8.933  1.00  0.660          N  
ATOM  12384  CA  ASP B 774     -43.529 -14.302  -9.484  1.00  0.700          C  
ATOM  12385  C   ASP B 774     -43.528 -14.212 -11.019  1.00  0.720          C  
ATOM  12386  O   ASP B 774     -42.483 -14.026 -11.646  1.00  0.790          O  
ATOM  12387  CB  ASP B 774     -42.183 -14.795  -8.971  1.00  0.960          C  
ATOM  12388  CG  ASP B 774     -42.159 -14.779  -7.441  1.00  0.960          C  
ATOM  12389  OD1 ASP B 774     -42.736 -13.875  -6.854  1.00  0.960          O  
ATOM  12390  OD2 ASP B 774     -41.596 -15.691  -6.853  1.00  0.960          O  
ATOM  12391  H   ASP B 774     -45.202 -14.738  -8.258  1.00  0.790          H  
ATOM  12392  HA  ASP B 774     -43.687 -13.295  -9.098  1.00  0.840          H  
ATOM  12393 1HB  ASP B 774     -41.984 -15.803  -9.334  1.00  1.160          H  
ATOM  12394 2HB  ASP B 774     -41.386 -14.145  -9.343  1.00  1.160          H  
ATOM  12395  N   HIS B 775     -44.720 -14.235 -11.614  1.00  0.660          N  
ATOM  12396  CA  HIS B 775     -44.913 -14.068 -13.050  1.00  0.710          C  
ATOM  12397  C   HIS B 775     -45.994 -13.020 -13.248  1.00  0.870          C  
ATOM  12398  O   HIS B 775     -47.081 -13.302 -13.750  1.00  1.010          O  
ATOM  12399  CB  HIS B 775     -45.294 -15.371 -13.768  1.00  0.970          C  
ATOM  12400  CG  HIS B 775     -44.227 -16.462 -13.761  1.00  0.970          C  
ATOM  12401  ND1 HIS B 775     -44.006 -17.295 -12.690  1.00  0.970          N  
ATOM  12402  CD2 HIS B 775     -43.333 -16.829 -14.706  1.00  0.970          C  
ATOM  12403  CE1 HIS B 775     -43.041 -18.133 -12.985  1.00  0.970          C  
ATOM  12404  NE2 HIS B 775     -42.612 -17.873 -14.197  1.00  0.970          N  
ATOM  12405  H   HIS B 775     -45.563 -14.424 -11.062  1.00  0.790          H  
ATOM  12406  HA  HIS B 775     -43.999 -13.696 -13.508  1.00  0.850          H  
ATOM  12407 1HB  HIS B 775     -46.183 -15.759 -13.299  1.00  1.170          H  
ATOM  12408 2HB  HIS B 775     -45.548 -15.153 -14.808  1.00  1.170          H  
ATOM  12409  HD1 HIS B 775     -44.062 -16.998 -11.726  1.00  1.170          H  
ATOM  12410  HD2 HIS B 775     -43.120 -16.466 -15.707  1.00  1.170          H  
ATOM  12411  HE1 HIS B 775     -42.723 -18.867 -12.257  1.00  1.170          H  
ATOM  12412  N   THR B 776     -45.721 -11.809 -12.761  1.00  0.920          N  
ATOM  12413  CA  THR B 776     -46.708 -10.747 -12.766  1.00  1.060          C  
ATOM  12414  C   THR B 776     -46.663  -9.916 -14.053  1.00  0.810          C  
ATOM  12415  O   THR B 776     -47.664  -9.284 -14.439  1.00  0.670          O  
ATOM  12416  CB  THR B 776     -46.457  -9.870 -11.527  1.00  1.430          C  
ATOM  12417  OG1 THR B 776     -45.138  -9.299 -11.607  1.00  1.430          O  
ATOM  12418  CG2 THR B 776     -46.541 -10.727 -10.274  1.00  1.430          C  
ATOM  12419  H   THR B 776     -44.813 -11.607 -12.362  1.00  1.100          H  
ATOM  12420  HA  THR B 776     -47.697 -11.198 -12.685  1.00  1.270          H  
ATOM  12421  HB  THR B 776     -47.191  -9.090 -11.475  1.00  1.710          H  
ATOM  12422  HG1 THR B 776     -45.012  -8.675 -10.877  1.00  1.710          H  
ATOM  12423 1HG2 THR B 776     -46.358 -10.101  -9.401  1.00  1.710          H  
ATOM  12424 2HG2 THR B 776     -47.534 -11.170 -10.205  1.00  1.710          H  
ATOM  12425 3HG2 THR B 776     -45.797 -11.520 -10.307  1.00  1.710          H  
ATOM  12426  N   LEU B 777     -45.514  -9.956 -14.741  1.00  0.760          N  
ATOM  12427  CA  LEU B 777     -45.294  -9.253 -16.000  1.00  0.620          C  
ATOM  12428  C   LEU B 777     -44.519 -10.111 -16.966  1.00  0.540          C  
ATOM  12429  O   LEU B 777     -43.550 -10.771 -16.584  1.00  0.570          O  
ATOM  12430  CB  LEU B 777     -44.458  -7.975 -15.824  1.00  0.920          C  
ATOM  12431  CG  LEU B 777     -45.044  -6.838 -15.044  1.00  0.920          C  
ATOM  12432  CD1 LEU B 777     -43.949  -5.796 -14.779  1.00  0.920          C  
ATOM  12433  CD2 LEU B 777     -46.181  -6.203 -15.813  1.00  0.920          C  
ATOM  12434  H   LEU B 777     -44.739 -10.471 -14.352  1.00  0.910          H  
ATOM  12435  HA  LEU B 777     -46.256  -9.026 -16.450  1.00  0.740          H  
ATOM  12436 1HB  LEU B 777     -43.530  -8.255 -15.330  1.00  1.110          H  
ATOM  12437 2HB  LEU B 777     -44.211  -7.598 -16.819  1.00  1.110          H  
ATOM  12438  HG  LEU B 777     -45.399  -7.210 -14.124  1.00  1.110          H  
ATOM  12439 1HD1 LEU B 777     -44.347  -4.970 -14.212  1.00  1.110          H  
ATOM  12440 2HD1 LEU B 777     -43.129  -6.256 -14.225  1.00  1.110          H  
ATOM  12441 3HD1 LEU B 777     -43.589  -5.420 -15.705  1.00  1.110          H  
ATOM  12442 1HD2 LEU B 777     -46.589  -5.378 -15.235  1.00  1.110          H  
ATOM  12443 2HD2 LEU B 777     -45.802  -5.835 -16.763  1.00  1.110          H  
ATOM  12444 3HD2 LEU B 777     -46.965  -6.930 -15.994  1.00  1.110          H  
ATOM  12445  N   ASP B 778     -44.915 -10.078 -18.227  1.00  0.480          N  
ATOM  12446  CA  ASP B 778     -44.127 -10.717 -19.259  1.00  0.450          C  
ATOM  12447  C   ASP B 778     -43.179  -9.650 -19.737  1.00  0.400          C  
ATOM  12448  O   ASP B 778     -43.612  -8.679 -20.346  1.00  0.390          O  
ATOM  12449  CB  ASP B 778     -44.970 -11.248 -20.419  1.00  0.640          C  
ATOM  12450  CG  ASP B 778     -44.117 -12.003 -21.482  1.00  0.640          C  
ATOM  12451  OD1 ASP B 778     -42.898 -11.803 -21.538  1.00  0.640          O  
ATOM  12452  OD2 ASP B 778     -44.690 -12.770 -22.226  1.00  0.640          O  
ATOM  12453  H   ASP B 778     -45.742  -9.558 -18.480  1.00  0.580          H  
ATOM  12454  HA  ASP B 778     -43.554 -11.538 -18.833  1.00  0.540          H  
ATOM  12455 1HB  ASP B 778     -45.730 -11.922 -20.039  1.00  0.770          H  
ATOM  12456 2HB  ASP B 778     -45.480 -10.416 -20.909  1.00  0.770          H  
ATOM  12457  N   LEU B 779     -41.928  -9.739 -19.346  1.00  0.400          N  
ATOM  12458  CA  LEU B 779     -40.963  -8.721 -19.694  1.00  0.400          C  
ATOM  12459  C   LEU B 779     -40.036  -9.164 -20.797  1.00  0.420          C  
ATOM  12460  O   LEU B 779     -39.031  -8.504 -21.034  1.00  0.530          O  
ATOM  12461  CB  LEU B 779     -40.186  -8.275 -18.453  1.00  0.560          C  
ATOM  12462  CG  LEU B 779     -41.019  -7.576 -17.376  1.00  0.560          C  
ATOM  12463  CD1 LEU B 779     -40.194  -7.415 -16.138  1.00  0.560          C  
ATOM  12464  CD2 LEU B 779     -41.444  -6.166 -17.890  1.00  0.560          C  
ATOM  12465  H   LEU B 779     -41.635 -10.548 -18.804  1.00  0.480          H  
ATOM  12466  HA  LEU B 779     -41.500  -7.867 -20.075  1.00  0.480          H  
ATOM  12467 1HB  LEU B 779     -39.720  -9.120 -18.004  1.00  0.670          H  
ATOM  12468 2HB  LEU B 779     -39.401  -7.588 -18.769  1.00  0.670          H  
ATOM  12469  HG  LEU B 779     -41.887  -8.174 -17.140  1.00  0.670          H  
ATOM  12470 1HD1 LEU B 779     -40.783  -6.920 -15.365  1.00  0.670          H  
ATOM  12471 2HD1 LEU B 779     -39.897  -8.399 -15.788  1.00  0.670          H  
ATOM  12472 3HD1 LEU B 779     -39.309  -6.826 -16.358  1.00  0.670          H  
ATOM  12473 1HD2 LEU B 779     -42.002  -5.660 -17.141  1.00  0.670          H  
ATOM  12474 2HD2 LEU B 779     -40.552  -5.582 -18.118  1.00  0.670          H  
ATOM  12475 3HD2 LEU B 779     -42.060  -6.241 -18.780  1.00  0.670          H  
ATOM  12476  N   CYS B 780     -40.387 -10.261 -21.493  1.00  0.340          N  
ATOM  12477  CA  CYS B 780     -39.644 -10.865 -22.618  1.00  0.350          C  
ATOM  12478  C   CYS B 780     -38.142 -11.157 -22.439  1.00  0.360          C  
ATOM  12479  O   CYS B 780     -37.703 -12.281 -22.679  1.00  0.780          O  
ATOM  12480  CB  CYS B 780     -39.828 -10.001 -23.857  1.00  0.490          C  
ATOM  12481  SG  CYS B 780     -39.088 -10.617 -25.392  1.00  0.490          S  
ATOM  12482  H   CYS B 780     -41.284 -10.715 -21.252  1.00  0.410          H  
ATOM  12483  HA  CYS B 780     -40.135 -11.817 -22.823  1.00  0.420          H  
ATOM  12484 1HB  CYS B 780     -40.878  -9.928 -24.023  1.00  0.580          H  
ATOM  12485 2HB  CYS B 780     -39.442  -8.998 -23.678  1.00  0.580          H  
ATOM  12486  HG  CYS B 780     -39.244  -9.460 -26.057  1.00  0.580          H  
ATOM  12487  N   VAL B 781     -37.357 -10.136 -22.116  1.00  0.480          N  
ATOM  12488  CA  VAL B 781     -35.914 -10.197 -22.001  1.00  0.480          C  
ATOM  12489  C   VAL B 781     -35.385 -10.111 -20.535  1.00  0.420          C  
ATOM  12490  O   VAL B 781     -35.301  -9.022 -19.959  1.00  0.580          O  
ATOM  12491  CB  VAL B 781     -35.354  -9.027 -22.857  1.00  0.670          C  
ATOM  12492  CG1 VAL B 781     -35.738  -9.251 -24.288  1.00  0.670          C  
ATOM  12493  CG2 VAL B 781     -35.940  -7.640 -22.469  1.00  0.670          C  
ATOM  12494  H   VAL B 781     -37.821  -9.265 -21.921  1.00  0.580          H  
ATOM  12495  HA  VAL B 781     -35.579 -11.115 -22.476  1.00  0.580          H  
ATOM  12496  HB  VAL B 781     -34.295  -9.013 -22.763  1.00  0.810          H  
ATOM  12497 1HG1 VAL B 781     -35.329  -8.454 -24.899  1.00  0.810          H  
ATOM  12498 2HG1 VAL B 781     -35.378 -10.184 -24.625  1.00  0.810          H  
ATOM  12499 3HG1 VAL B 781     -36.804  -9.243 -24.370  1.00  0.810          H  
ATOM  12500 1HG2 VAL B 781     -35.518  -6.884 -23.131  1.00  0.810          H  
ATOM  12501 2HG2 VAL B 781     -37.020  -7.648 -22.593  1.00  0.810          H  
ATOM  12502 3HG2 VAL B 781     -35.714  -7.361 -21.458  1.00  0.810          H  
ATOM  12503  N   PRO B 782     -34.959 -11.227 -19.910  1.00  0.290          N  
ATOM  12504  CA  PRO B 782     -34.508 -11.309 -18.529  1.00  0.280          C  
ATOM  12505  C   PRO B 782     -33.129 -10.696 -18.285  1.00  0.290          C  
ATOM  12506  O   PRO B 782     -32.176 -11.416 -17.965  1.00  0.240          O  
ATOM  12507  CB  PRO B 782     -34.446 -12.824 -18.272  1.00  0.420          C  
ATOM  12508  CG  PRO B 782     -35.203 -13.464 -19.346  1.00  0.420          C  
ATOM  12509  CD  PRO B 782     -35.084 -12.545 -20.545  1.00  0.420          C  
ATOM  12510  HA  PRO B 782     -35.261 -10.833 -17.881  1.00  0.340          H  
ATOM  12511 1HB  PRO B 782     -33.438 -13.169 -18.298  1.00  0.500          H  
ATOM  12512 2HB  PRO B 782     -34.849 -13.052 -17.276  1.00  0.500          H  
ATOM  12513 1HG  PRO B 782     -34.757 -14.448 -19.544  1.00  0.500          H  
ATOM  12514 2HG  PRO B 782     -36.229 -13.660 -19.022  1.00  0.500          H  
ATOM  12515 1HD  PRO B 782     -34.226 -12.781 -21.140  1.00  0.500          H  
ATOM  12516 2HD  PRO B 782     -36.007 -12.664 -21.091  1.00  0.500          H  
ATOM  12517  N   ILE B 783     -33.048  -9.366 -18.339  1.00  0.420          N  
ATOM  12518  CA  ILE B 783     -31.780  -8.648 -18.125  1.00  0.520          C  
ATOM  12519  C   ILE B 783     -31.022  -9.119 -16.891  1.00  0.360          C  
ATOM  12520  O   ILE B 783     -29.791  -9.184 -16.905  1.00  0.310          O  
ATOM  12521  CB  ILE B 783     -31.998  -7.105 -18.031  1.00  0.690          C  
ATOM  12522  CG1 ILE B 783     -30.614  -6.319 -18.011  1.00  0.690          C  
ATOM  12523  CG2 ILE B 783     -32.812  -6.701 -16.760  1.00  0.690          C  
ATOM  12524  CD1 ILE B 783     -29.749  -6.446 -19.252  1.00  0.690          C  
ATOM  12525  H   ILE B 783     -33.895  -8.869 -18.632  1.00  0.500          H  
ATOM  12526  HA  ILE B 783     -31.157  -8.844 -18.987  1.00  0.620          H  
ATOM  12527  HB  ILE B 783     -32.552  -6.790 -18.915  1.00  0.830          H  
ATOM  12528 1HG1 ILE B 783     -30.835  -5.264 -17.874  1.00  0.830          H  
ATOM  12529 2HG1 ILE B 783     -30.025  -6.656 -17.155  1.00  0.830          H  
ATOM  12530 1HG2 ILE B 783     -32.967  -5.625 -16.762  1.00  0.830          H  
ATOM  12531 2HG2 ILE B 783     -33.778  -7.200 -16.763  1.00  0.830          H  
ATOM  12532 3HG2 ILE B 783     -32.276  -6.961 -15.856  1.00  0.830          H  
ATOM  12533 1HD1 ILE B 783     -28.843  -5.851 -19.120  1.00  0.830          H  
ATOM  12534 2HD1 ILE B 783     -29.469  -7.475 -19.405  1.00  0.830          H  
ATOM  12535 3HD1 ILE B 783     -30.295  -6.084 -20.122  1.00  0.830          H  
ATOM  12536  N   PHE B 784     -31.733  -9.472 -15.828  1.00  0.340          N  
ATOM  12537  CA  PHE B 784     -31.039  -9.882 -14.634  1.00  0.280          C  
ATOM  12538  C   PHE B 784     -30.428 -11.274 -14.750  1.00  0.220          C  
ATOM  12539  O   PHE B 784     -29.444 -11.570 -14.065  1.00  0.210          O  
ATOM  12540  CB  PHE B 784     -31.973  -9.812 -13.464  1.00  0.420          C  
ATOM  12541  CG  PHE B 784     -32.395  -8.406 -13.153  1.00  0.420          C  
ATOM  12542  CD1 PHE B 784     -33.720  -8.038 -13.299  1.00  0.420          C  
ATOM  12543  CD2 PHE B 784     -31.478  -7.437 -12.764  1.00  0.420          C  
ATOM  12544  CE1 PHE B 784     -34.125  -6.752 -13.058  1.00  0.420          C  
ATOM  12545  CE2 PHE B 784     -31.880  -6.142 -12.527  1.00  0.420          C  
ATOM  12546  CZ  PHE B 784     -33.207  -5.799 -12.670  1.00  0.420          C  
ATOM  12547  H   PHE B 784     -32.743  -9.407 -15.831  1.00  0.410          H  
ATOM  12548  HA  PHE B 784     -30.228  -9.179 -14.466  1.00  0.340          H  
ATOM  12549 1HB  PHE B 784     -32.858 -10.410 -13.660  1.00  0.500          H  
ATOM  12550 2HB  PHE B 784     -31.465 -10.222 -12.618  1.00  0.500          H  
ATOM  12551  HD1 PHE B 784     -34.451  -8.786 -13.607  1.00  0.500          H  
ATOM  12552  HD2 PHE B 784     -30.425  -7.704 -12.649  1.00  0.500          H  
ATOM  12553  HE1 PHE B 784     -35.172  -6.486 -13.177  1.00  0.500          H  
ATOM  12554  HE2 PHE B 784     -31.147  -5.390 -12.225  1.00  0.500          H  
ATOM  12555  HZ  PHE B 784     -33.530  -4.775 -12.481  1.00  0.500          H  
ATOM  12556  N   THR B 785     -31.013 -12.142 -15.593  1.00  0.220          N  
ATOM  12557  CA  THR B 785     -30.485 -13.486 -15.783  1.00  0.210          C  
ATOM  12558  C   THR B 785     -29.163 -13.312 -16.476  1.00  0.180          C  
ATOM  12559  O   THR B 785     -28.195 -13.996 -16.165  1.00  0.160          O  
ATOM  12560  CB  THR B 785     -31.410 -14.391 -16.610  1.00  0.300          C  
ATOM  12561  OG1 THR B 785     -32.681 -14.528 -15.937  1.00  0.300          O  
ATOM  12562  CG2 THR B 785     -30.775 -15.761 -16.767  1.00  0.300          C  
ATOM  12563  H   THR B 785     -31.805 -11.862 -16.165  1.00  0.260          H  
ATOM  12564  HA  THR B 785     -30.308 -13.947 -14.813  1.00  0.250          H  
ATOM  12565  HB  THR B 785     -31.552 -13.967 -17.585  1.00  0.360          H  
ATOM  12566  HG1 THR B 785     -33.154 -13.692 -15.975  1.00  0.360          H  
ATOM  12567 1HG2 THR B 785     -31.429 -16.397 -17.357  1.00  0.360          H  
ATOM  12568 2HG2 THR B 785     -29.829 -15.654 -17.270  1.00  0.360          H  
ATOM  12569 3HG2 THR B 785     -30.613 -16.212 -15.790  1.00  0.360          H  
ATOM  12570  N   LEU B 786     -29.153 -12.406 -17.448  1.00  0.190          N  
ATOM  12571  CA  LEU B 786     -27.958 -12.090 -18.205  1.00  0.240          C  
ATOM  12572  C   LEU B 786     -26.860 -11.515 -17.332  1.00  0.210          C  
ATOM  12573  O   LEU B 786     -25.709 -11.936 -17.425  1.00  0.200          O  
ATOM  12574  CB  LEU B 786     -28.283 -11.148 -19.333  1.00  0.320          C  
ATOM  12575  CG  LEU B 786     -27.133 -10.613 -20.107  1.00  0.320          C  
ATOM  12576  CD1 LEU B 786     -26.287 -11.730 -20.755  1.00  0.320          C  
ATOM  12577  CD2 LEU B 786     -27.691  -9.738 -21.110  1.00  0.320          C  
ATOM  12578  H   LEU B 786     -30.036 -11.920 -17.629  1.00  0.230          H  
ATOM  12579  HA  LEU B 786     -27.603 -13.014 -18.638  1.00  0.290          H  
ATOM  12580 1HB  LEU B 786     -28.900 -11.670 -20.035  1.00  0.380          H  
ATOM  12581 2HB  LEU B 786     -28.846 -10.309 -18.938  1.00  0.380          H  
ATOM  12582  HG  LEU B 786     -26.495 -10.027 -19.452  1.00  0.380          H  
ATOM  12583 1HD1 LEU B 786     -25.479 -11.288 -21.329  1.00  0.380          H  
ATOM  12584 2HD1 LEU B 786     -25.863 -12.362 -19.993  1.00  0.380          H  
ATOM  12585 3HD1 LEU B 786     -26.875 -12.323 -21.401  1.00  0.380          H  
ATOM  12586 1HD2 LEU B 786     -26.897  -9.312 -21.633  1.00  0.380          H  
ATOM  12587 2HD2 LEU B 786     -28.336 -10.294 -21.792  1.00  0.380          H  
ATOM  12588 3HD2 LEU B 786     -28.262  -8.956 -20.641  1.00  0.380          H  
ATOM  12589  N   LEU B 787     -27.185 -10.573 -16.459  1.00  0.220          N  
ATOM  12590  CA  LEU B 787     -26.143 -10.040 -15.602  1.00  0.210          C  
ATOM  12591  C   LEU B 787     -25.551 -11.186 -14.760  1.00  0.180          C  
ATOM  12592  O   LEU B 787     -24.327 -11.245 -14.573  1.00  0.200          O  
ATOM  12593  CB  LEU B 787     -26.722  -8.895 -14.765  1.00  0.300          C  
ATOM  12594  CG  LEU B 787     -27.068  -7.582 -15.576  1.00  0.300          C  
ATOM  12595  CD1 LEU B 787     -27.911  -6.640 -14.729  1.00  0.300          C  
ATOM  12596  CD2 LEU B 787     -25.765  -6.857 -15.968  1.00  0.300          C  
ATOM  12597  H   LEU B 787     -28.139 -10.200 -16.430  1.00  0.260          H  
ATOM  12598  HA  LEU B 787     -25.349  -9.654 -16.227  1.00  0.250          H  
ATOM  12599 1HB  LEU B 787     -27.633  -9.246 -14.279  1.00  0.360          H  
ATOM  12600 2HB  LEU B 787     -25.999  -8.637 -14.007  1.00  0.360          H  
ATOM  12601  HG  LEU B 787     -27.632  -7.845 -16.473  1.00  0.360          H  
ATOM  12602 1HD1 LEU B 787     -28.135  -5.752 -15.313  1.00  0.360          H  
ATOM  12603 2HD1 LEU B 787     -28.838  -7.131 -14.454  1.00  0.360          H  
ATOM  12604 3HD1 LEU B 787     -27.372  -6.359 -13.840  1.00  0.360          H  
ATOM  12605 1HD2 LEU B 787     -26.014  -5.954 -16.524  1.00  0.360          H  
ATOM  12606 2HD2 LEU B 787     -25.213  -6.587 -15.066  1.00  0.360          H  
ATOM  12607 3HD2 LEU B 787     -25.144  -7.490 -16.591  1.00  0.360          H  
ATOM  12608  N   GLN B 788     -26.399 -12.126 -14.299  1.00  0.160          N  
ATOM  12609  CA  GLN B 788     -25.897 -13.304 -13.593  1.00  0.150          C  
ATOM  12610  C   GLN B 788     -25.069 -14.182 -14.558  1.00  0.120          C  
ATOM  12611  O   GLN B 788     -23.986 -14.641 -14.197  1.00  0.130          O  
ATOM  12612  CB  GLN B 788     -27.061 -14.110 -12.998  1.00  0.210          C  
ATOM  12613  CG  GLN B 788     -27.777 -13.418 -11.846  1.00  0.210          C  
ATOM  12614  CD  GLN B 788     -29.084 -14.114 -11.469  1.00  0.210          C  
ATOM  12615  OE1 GLN B 788     -29.528 -15.041 -12.177  1.00  0.210          O  
ATOM  12616  NE2 GLN B 788     -29.703 -13.672 -10.377  1.00  0.210          N  
ATOM  12617  H   GLN B 788     -27.410 -11.999 -14.416  1.00  0.190          H  
ATOM  12618  HA  GLN B 788     -25.248 -12.976 -12.784  1.00  0.180          H  
ATOM  12619 1HB  GLN B 788     -27.790 -14.312 -13.767  1.00  0.260          H  
ATOM  12620 2HB  GLN B 788     -26.694 -15.069 -12.638  1.00  0.260          H  
ATOM  12621 1HG  GLN B 788     -27.121 -13.426 -10.976  1.00  0.260          H  
ATOM  12622 2HG  GLN B 788     -28.001 -12.393 -12.133  1.00  0.260          H  
ATOM  12623 1HE2 GLN B 788     -30.565 -14.082 -10.078  1.00  0.260          H  
ATOM  12624 2HE2 GLN B 788     -29.303 -12.920  -9.850  1.00  0.260          H  
ATOM  12625  N   PHE B 789     -25.508 -14.356 -15.821  1.00  0.140          N  
ATOM  12626  CA  PHE B 789     -24.734 -15.161 -16.765  1.00  0.210          C  
ATOM  12627  C   PHE B 789     -23.345 -14.574 -16.909  1.00  0.260          C  
ATOM  12628  O   PHE B 789     -22.363 -15.313 -16.876  1.00  0.300          O  
ATOM  12629  CB  PHE B 789     -25.313 -15.188 -18.191  1.00  0.270          C  
ATOM  12630  CG  PHE B 789     -26.571 -15.986 -18.517  1.00  0.270          C  
ATOM  12631  CD1 PHE B 789     -27.010 -17.063 -17.764  1.00  0.270          C  
ATOM  12632  CD2 PHE B 789     -27.300 -15.642 -19.668  1.00  0.270          C  
ATOM  12633  CE1 PHE B 789     -28.130 -17.779 -18.140  1.00  0.270          C  
ATOM  12634  CE2 PHE B 789     -28.417 -16.344 -20.040  1.00  0.270          C  
ATOM  12635  CZ  PHE B 789     -28.834 -17.422 -19.280  1.00  0.270          C  
ATOM  12636  H   PHE B 789     -26.421 -13.998 -16.088  1.00  0.170          H  
ATOM  12637  HA  PHE B 789     -24.637 -16.166 -16.377  1.00  0.250          H  
ATOM  12638 1HB  PHE B 789     -25.473 -14.175 -18.509  1.00  0.320          H  
ATOM  12639 2HB  PHE B 789     -24.540 -15.586 -18.820  1.00  0.320          H  
ATOM  12640  HD1 PHE B 789     -26.472 -17.348 -16.879  1.00  0.320          H  
ATOM  12641  HD2 PHE B 789     -26.969 -14.802 -20.280  1.00  0.320          H  
ATOM  12642  HE1 PHE B 789     -28.459 -18.621 -17.538  1.00  0.320          H  
ATOM  12643  HE2 PHE B 789     -28.968 -16.060 -20.941  1.00  0.320          H  
ATOM  12644  HZ  PHE B 789     -29.718 -17.991 -19.574  1.00  0.320          H  
ATOM  12645  N   PHE B 790     -23.245 -13.238 -17.032  1.00  0.290          N  
ATOM  12646  CA  PHE B 790     -21.934 -12.615 -17.152  1.00  0.410          C  
ATOM  12647  C   PHE B 790     -21.115 -12.915 -15.930  1.00  0.420          C  
ATOM  12648  O   PHE B 790     -19.986 -13.379 -16.020  1.00  0.530          O  
ATOM  12649  CB  PHE B 790     -22.005 -11.078 -17.258  1.00  0.530          C  
ATOM  12650  CG  PHE B 790     -22.212 -10.484 -18.613  1.00  0.530          C  
ATOM  12651  CD1 PHE B 790     -23.445 -10.053 -19.042  1.00  0.530          C  
ATOM  12652  CD2 PHE B 790     -21.129 -10.313 -19.449  1.00  0.530          C  
ATOM  12653  CE1 PHE B 790     -23.586  -9.478 -20.283  1.00  0.530          C  
ATOM  12654  CE2 PHE B 790     -21.266  -9.757 -20.684  1.00  0.530          C  
ATOM  12655  CZ  PHE B 790     -22.498  -9.332 -21.110  1.00  0.530          C  
ATOM  12656  H   PHE B 790     -24.097 -12.679 -17.072  1.00  0.350          H  
ATOM  12657  HA  PHE B 790     -21.444 -13.014 -18.025  1.00  0.490          H  
ATOM  12658 1HB  PHE B 790     -22.814 -10.727 -16.620  1.00  0.630          H  
ATOM  12659 2HB  PHE B 790     -21.088 -10.663 -16.853  1.00  0.630          H  
ATOM  12660  HD1 PHE B 790     -24.308 -10.167 -18.393  1.00  0.630          H  
ATOM  12661  HD2 PHE B 790     -20.157 -10.631 -19.110  1.00  0.630          H  
ATOM  12662  HE1 PHE B 790     -24.564  -9.143 -20.604  1.00  0.630          H  
ATOM  12663  HE2 PHE B 790     -20.398  -9.652 -21.323  1.00  0.630          H  
ATOM  12664  HZ  PHE B 790     -22.609  -8.883 -22.094  1.00  0.630          H  
ATOM  12665  N   PHE B 791     -21.696 -12.744 -14.761  1.00  0.350          N  
ATOM  12666  CA  PHE B 791     -20.943 -12.976 -13.553  1.00  0.390          C  
ATOM  12667  C   PHE B 791     -20.366 -14.391 -13.443  1.00  0.300          C  
ATOM  12668  O   PHE B 791     -19.160 -14.563 -13.213  1.00  0.340          O  
ATOM  12669  CB  PHE B 791     -21.784 -12.622 -12.346  1.00  0.530          C  
ATOM  12670  CG  PHE B 791     -21.113 -12.901 -11.100  1.00  0.530          C  
ATOM  12671  CD1 PHE B 791     -20.068 -12.146 -10.681  1.00  0.530          C  
ATOM  12672  CD2 PHE B 791     -21.540 -13.900 -10.324  1.00  0.530          C  
ATOM  12673  CE1 PHE B 791     -19.463 -12.418  -9.491  1.00  0.530          C  
ATOM  12674  CE2 PHE B 791     -20.953 -14.180  -9.140  1.00  0.530          C  
ATOM  12675  CZ  PHE B 791     -19.923 -13.451  -8.718  1.00  0.530          C  
ATOM  12676  H   PHE B 791     -22.655 -12.382 -14.705  1.00  0.420          H  
ATOM  12677  HA  PHE B 791     -20.124 -12.279 -13.559  1.00  0.470          H  
ATOM  12678 1HB  PHE B 791     -22.043 -11.564 -12.377  1.00  0.640          H  
ATOM  12679 2HB  PHE B 791     -22.712 -13.191 -12.371  1.00  0.640          H  
ATOM  12680  HD1 PHE B 791     -19.713 -11.319 -11.296  1.00  0.640          H  
ATOM  12681  HD2 PHE B 791     -22.366 -14.474 -10.665  1.00  0.640          H  
ATOM  12682  HE1 PHE B 791     -18.636 -11.807  -9.172  1.00  0.640          H  
ATOM  12683  HE2 PHE B 791     -21.314 -14.991  -8.522  1.00  0.640          H  
ATOM  12684  HZ  PHE B 791     -19.481 -13.693  -7.766  1.00  0.640          H  
ATOM  12685  N   TYR B 792     -21.206 -15.403 -13.636  1.00  0.210          N  
ATOM  12686  CA  TYR B 792     -20.750 -16.774 -13.455  1.00  0.190          C  
ATOM  12687  C   TYR B 792     -19.932 -17.288 -14.617  1.00  0.180          C  
ATOM  12688  O   TYR B 792     -18.884 -17.914 -14.417  1.00  0.190          O  
ATOM  12689  CB  TYR B 792     -21.955 -17.669 -13.214  1.00  0.270          C  
ATOM  12690  CG  TYR B 792     -22.544 -17.341 -11.923  1.00  0.270          C  
ATOM  12691  CD1 TYR B 792     -23.746 -16.680 -11.835  1.00  0.270          C  
ATOM  12692  CD2 TYR B 792     -21.844 -17.652 -10.810  1.00  0.270          C  
ATOM  12693  CE1 TYR B 792     -24.214 -16.334 -10.611  1.00  0.270          C  
ATOM  12694  CE2 TYR B 792     -22.295 -17.338  -9.601  1.00  0.270          C  
ATOM  12695  CZ  TYR B 792     -23.456 -16.677  -9.476  1.00  0.270          C  
ATOM  12696  OH  TYR B 792     -23.886 -16.362  -8.244  1.00  0.270          O  
ATOM  12697  H   TYR B 792     -22.181 -15.192 -13.872  1.00  0.250          H  
ATOM  12698  HA  TYR B 792     -20.108 -16.793 -12.577  1.00  0.230          H  
ATOM  12699 1HB  TYR B 792     -22.699 -17.505 -13.989  1.00  0.330          H  
ATOM  12700 2HB  TYR B 792     -21.666 -18.719 -13.221  1.00  0.330          H  
ATOM  12701  HD1 TYR B 792     -24.306 -16.433 -12.722  1.00  0.330          H  
ATOM  12702  HD2 TYR B 792     -20.912 -18.162 -10.906  1.00  0.330          H  
ATOM  12703  HE1 TYR B 792     -25.160 -15.802 -10.520  1.00  0.330          H  
ATOM  12704  HE2 TYR B 792     -21.720 -17.604  -8.725  1.00  0.330          H  
ATOM  12705  HH  TYR B 792     -23.253 -16.698  -7.587  1.00  0.330          H  
ATOM  12706  N   ALA B 793     -20.388 -17.029 -15.841  1.00  0.190          N  
ATOM  12707  CA  ALA B 793     -19.652 -17.468 -17.003  1.00  0.210          C  
ATOM  12708  C   ALA B 793     -18.320 -16.738 -17.009  1.00  0.200          C  
ATOM  12709  O   ALA B 793     -17.307 -17.265 -17.472  1.00  0.190          O  
ATOM  12710  CB  ALA B 793     -20.433 -17.230 -18.278  1.00  0.290          C  
ATOM  12711  H   ALA B 793     -21.252 -16.505 -15.981  1.00  0.230          H  
ATOM  12712  HA  ALA B 793     -19.465 -18.536 -16.910  1.00  0.250          H  
ATOM  12713 1HB  ALA B 793     -19.854 -17.604 -19.109  1.00  0.340          H  
ATOM  12714 2HB  ALA B 793     -21.368 -17.747 -18.258  1.00  0.340          H  
ATOM  12715 3HB  ALA B 793     -20.619 -16.172 -18.400  1.00  0.340          H  
ATOM  12716  N   GLY B 794     -18.342 -15.478 -16.541  1.00  0.190          N  
ATOM  12717  CA  GLY B 794     -17.191 -14.608 -16.465  1.00  0.210          C  
ATOM  12718  C   GLY B 794     -16.131 -15.233 -15.617  1.00  0.200          C  
ATOM  12719  O   GLY B 794     -15.036 -15.474 -16.112  1.00  0.200          O  
ATOM  12720  H   GLY B 794     -19.214 -15.054 -16.221  1.00  0.230          H  
ATOM  12721 1HA  GLY B 794     -16.807 -14.403 -17.463  1.00  0.250          H  
ATOM  12722 2HA  GLY B 794     -17.492 -13.664 -16.021  1.00  0.250          H  
ATOM  12723  N   TRP B 795     -16.454 -15.571 -14.361  1.00  0.190          N  
ATOM  12724  CA  TRP B 795     -15.454 -16.187 -13.497  1.00  0.160          C  
ATOM  12725  C   TRP B 795     -14.949 -17.511 -14.031  1.00  0.150          C  
ATOM  12726  O   TRP B 795     -13.769 -17.841 -13.852  1.00  0.150          O  
ATOM  12727  CB  TRP B 795     -15.951 -16.380 -12.077  1.00  0.240          C  
ATOM  12728  CG  TRP B 795     -15.837 -15.200 -11.239  1.00  0.240          C  
ATOM  12729  CD1 TRP B 795     -16.832 -14.500 -10.672  1.00  0.240          C  
ATOM  12730  CD2 TRP B 795     -14.617 -14.525 -10.869  1.00  0.240          C  
ATOM  12731  NE1 TRP B 795     -16.315 -13.453  -9.970  1.00  0.240          N  
ATOM  12732  CE2 TRP B 795     -14.966 -13.454 -10.094  1.00  0.240          C  
ATOM  12733  CE3 TRP B 795     -13.285 -14.737 -11.140  1.00  0.240          C  
ATOM  12734  CZ2 TRP B 795     -14.018 -12.576  -9.594  1.00  0.240          C  
ATOM  12735  CZ3 TRP B 795     -12.370 -13.860 -10.630  1.00  0.240          C  
ATOM  12736  CH2 TRP B 795     -12.737 -12.815  -9.883  1.00  0.240          C  
ATOM  12737  H   TRP B 795     -17.387 -15.336 -14.004  1.00  0.230          H  
ATOM  12738  HA  TRP B 795     -14.619 -15.508 -13.450  1.00  0.190          H  
ATOM  12739 1HB  TRP B 795     -17.000 -16.592 -12.134  1.00  0.280          H  
ATOM  12740 2HB  TRP B 795     -15.444 -17.213 -11.606  1.00  0.280          H  
ATOM  12741  HD1 TRP B 795     -17.893 -14.736 -10.759  1.00  0.280          H  
ATOM  12742  HE1 TRP B 795     -16.841 -12.780  -9.453  1.00  0.280          H  
ATOM  12743  HE3 TRP B 795     -12.965 -15.573 -11.752  1.00  0.280          H  
ATOM  12744  HZ2 TRP B 795     -14.259 -11.715  -9.002  1.00  0.280          H  
ATOM  12745  HZ3 TRP B 795     -11.342 -14.028 -10.846  1.00  0.280          H  
ATOM  12746  HH2 TRP B 795     -12.005 -12.141  -9.503  1.00  0.280          H  
ATOM  12747  N   LEU B 796     -15.804 -18.277 -14.703  1.00  0.160          N  
ATOM  12748  CA  LEU B 796     -15.300 -19.513 -15.250  1.00  0.160          C  
ATOM  12749  C   LEU B 796     -14.283 -19.180 -16.356  1.00  0.190          C  
ATOM  12750  O   LEU B 796     -13.225 -19.812 -16.402  1.00  0.220          O  
ATOM  12751  CB  LEU B 796     -16.440 -20.417 -15.730  1.00  0.220          C  
ATOM  12752  CG  LEU B 796     -16.046 -21.833 -16.275  1.00  0.220          C  
ATOM  12753  CD1 LEU B 796     -15.267 -22.628 -15.208  1.00  0.220          C  
ATOM  12754  CD2 LEU B 796     -17.327 -22.580 -16.603  1.00  0.220          C  
ATOM  12755  H   LEU B 796     -16.795 -18.018 -14.786  1.00  0.190          H  
ATOM  12756  HA  LEU B 796     -14.775 -20.028 -14.455  1.00  0.190          H  
ATOM  12757 1HB  LEU B 796     -17.142 -20.546 -14.912  1.00  0.270          H  
ATOM  12758 2HB  LEU B 796     -16.962 -19.891 -16.532  1.00  0.270          H  
ATOM  12759  HG  LEU B 796     -15.423 -21.736 -17.170  1.00  0.270          H  
ATOM  12760 1HD1 LEU B 796     -15.023 -23.608 -15.587  1.00  0.270          H  
ATOM  12761 2HD1 LEU B 796     -14.340 -22.125 -14.951  1.00  0.270          H  
ATOM  12762 3HD1 LEU B 796     -15.883 -22.723 -14.331  1.00  0.270          H  
ATOM  12763 1HD2 LEU B 796     -17.092 -23.558 -16.969  1.00  0.270          H  
ATOM  12764 2HD2 LEU B 796     -17.917 -22.675 -15.710  1.00  0.270          H  
ATOM  12765 3HD2 LEU B 796     -17.892 -22.035 -17.361  1.00  0.270          H  
ATOM  12766  N   LYS B 797     -14.573 -18.175 -17.218  1.00  0.200          N  
ATOM  12767  CA  LYS B 797     -13.622 -17.744 -18.254  1.00  0.260          C  
ATOM  12768  C   LYS B 797     -12.370 -17.150 -17.647  1.00  0.280          C  
ATOM  12769  O   LYS B 797     -11.282 -17.291 -18.209  1.00  0.330          O  
ATOM  12770  CB  LYS B 797     -14.203 -16.716 -19.214  1.00  0.340          C  
ATOM  12771  CG  LYS B 797     -15.227 -17.215 -20.160  1.00  0.340          C  
ATOM  12772  CD  LYS B 797     -14.667 -18.111 -21.260  1.00  0.340          C  
ATOM  12773  CE  LYS B 797     -15.799 -18.569 -22.138  1.00  0.340          C  
ATOM  12774  NZ  LYS B 797     -15.362 -19.412 -23.246  1.00  0.340          N  
ATOM  12775  H   LYS B 797     -15.497 -17.730 -17.169  1.00  0.240          H  
ATOM  12776  HA  LYS B 797     -13.326 -18.620 -18.816  1.00  0.310          H  
ATOM  12777 1HB  LYS B 797     -14.648 -15.900 -18.643  1.00  0.410          H  
ATOM  12778 2HB  LYS B 797     -13.399 -16.299 -19.802  1.00  0.410          H  
ATOM  12779 1HG  LYS B 797     -16.016 -17.742 -19.622  1.00  0.410          H  
ATOM  12780 2HG  LYS B 797     -15.643 -16.348 -20.633  1.00  0.410          H  
ATOM  12781 1HD  LYS B 797     -13.945 -17.558 -21.867  1.00  0.410          H  
ATOM  12782 2HD  LYS B 797     -14.179 -18.989 -20.851  1.00  0.410          H  
ATOM  12783 1HE  LYS B 797     -16.489 -19.143 -21.522  1.00  0.410          H  
ATOM  12784 2HE  LYS B 797     -16.323 -17.704 -22.537  1.00  0.410          H  
ATOM  12785 1HZ  LYS B 797     -16.205 -19.669 -23.744  1.00  0.410          H  
ATOM  12786 2HZ  LYS B 797     -14.737 -18.896 -23.865  1.00  0.410          H  
ATOM  12787 3HZ  LYS B 797     -14.899 -20.234 -22.889  1.00  0.410          H  
ATOM  12788  N   VAL B 798     -12.504 -16.498 -16.494  1.00  0.250          N  
ATOM  12789  CA  VAL B 798     -11.333 -15.926 -15.870  1.00  0.280          C  
ATOM  12790  C   VAL B 798     -10.393 -17.083 -15.616  1.00  0.270          C  
ATOM  12791  O   VAL B 798      -9.216 -17.017 -15.969  1.00  0.300          O  
ATOM  12792  CB  VAL B 798     -11.663 -15.277 -14.500  1.00  0.380          C  
ATOM  12793  CG1 VAL B 798     -10.437 -14.907 -13.818  1.00  0.380          C  
ATOM  12794  CG2 VAL B 798     -12.500 -14.045 -14.632  1.00  0.380          C  
ATOM  12795  H   VAL B 798     -13.443 -16.360 -16.117  1.00  0.300          H  
ATOM  12796  HA  VAL B 798     -10.864 -15.206 -16.544  1.00  0.340          H  
ATOM  12797  HB  VAL B 798     -12.177 -16.001 -13.896  1.00  0.460          H  
ATOM  12798 1HG1 VAL B 798     -10.698 -14.491 -12.881  1.00  0.460          H  
ATOM  12799 2HG1 VAL B 798      -9.828 -15.763 -13.665  1.00  0.460          H  
ATOM  12800 3HG1 VAL B 798      -9.897 -14.177 -14.416  1.00  0.460          H  
ATOM  12801 1HG2 VAL B 798     -12.710 -13.642 -13.655  1.00  0.460          H  
ATOM  12802 2HG2 VAL B 798     -11.981 -13.344 -15.186  1.00  0.460          H  
ATOM  12803 3HG2 VAL B 798     -13.401 -14.250 -15.111  1.00  0.460          H  
ATOM  12804  N   ALA B 799     -10.910 -18.144 -14.992  1.00  0.220          N  
ATOM  12805  CA  ALA B 799     -10.106 -19.319 -14.722  1.00  0.220          C  
ATOM  12806  C   ALA B 799      -9.622 -19.997 -16.004  1.00  0.260          C  
ATOM  12807  O   ALA B 799      -8.480 -20.445 -16.078  1.00  0.300          O  
ATOM  12808  CB  ALA B 799     -10.867 -20.299 -13.896  1.00  0.310          C  
ATOM  12809  H   ALA B 799     -11.895 -18.110 -14.702  1.00  0.260          H  
ATOM  12810  HA  ALA B 799      -9.244 -19.004 -14.156  1.00  0.260          H  
ATOM  12811 1HB  ALA B 799     -10.210 -21.135 -13.687  1.00  0.370          H  
ATOM  12812 2HB  ALA B 799     -11.176 -19.846 -12.984  1.00  0.370          H  
ATOM  12813 3HB  ALA B 799     -11.743 -20.629 -14.455  1.00  0.370          H  
ATOM  12814  N   GLU B 800     -10.458 -20.026 -17.049  1.00  0.270          N  
ATOM  12815  CA  GLU B 800     -10.066 -20.673 -18.301  1.00  0.310          C  
ATOM  12816  C   GLU B 800      -8.799 -20.008 -18.837  1.00  0.350          C  
ATOM  12817  O   GLU B 800      -7.943 -20.674 -19.414  1.00  0.410          O  
ATOM  12818  CB  GLU B 800     -11.186 -20.601 -19.344  1.00  0.420          C  
ATOM  12819  CG  GLU B 800     -10.960 -21.444 -20.604  1.00  0.420          C  
ATOM  12820  CD  GLU B 800     -10.990 -22.932 -20.336  1.00  0.420          C  
ATOM  12821  OE1 GLU B 800     -11.522 -23.335 -19.331  1.00  0.420          O  
ATOM  12822  OE2 GLU B 800     -10.499 -23.659 -21.155  1.00  0.420          O  
ATOM  12823  H   GLU B 800     -11.409 -19.670 -16.938  1.00  0.320          H  
ATOM  12824  HA  GLU B 800      -9.847 -21.722 -18.098  1.00  0.370          H  
ATOM  12825 1HB  GLU B 800     -12.131 -20.902 -18.888  1.00  0.500          H  
ATOM  12826 2HB  GLU B 800     -11.296 -19.569 -19.674  1.00  0.500          H  
ATOM  12827 1HG  GLU B 800     -11.726 -21.194 -21.336  1.00  0.500          H  
ATOM  12828 2HG  GLU B 800      -9.994 -21.183 -21.031  1.00  0.500          H  
ATOM  12829  N   GLN B 801      -8.681 -18.692 -18.666  1.00  0.350          N  
ATOM  12830  CA  GLN B 801      -7.466 -18.007 -19.067  1.00  0.410          C  
ATOM  12831  C   GLN B 801      -6.341 -18.251 -18.050  1.00  0.390          C  
ATOM  12832  O   GLN B 801      -5.223 -18.607 -18.417  1.00  0.390          O  
ATOM  12833  CB  GLN B 801      -7.663 -16.497 -19.121  1.00  0.550          C  
ATOM  12834  CG  GLN B 801      -8.540 -15.939 -20.182  1.00  0.550          C  
ATOM  12835  CD  GLN B 801      -8.618 -14.470 -19.961  1.00  0.550          C  
ATOM  12836  OE1 GLN B 801      -8.879 -14.037 -18.836  1.00  0.550          O  
ATOM  12837  NE2 GLN B 801      -8.343 -13.683 -20.971  1.00  0.550          N  
ATOM  12838  H   GLN B 801      -9.464 -18.179 -18.247  1.00  0.420          H  
ATOM  12839  HA  GLN B 801      -7.148 -18.383 -20.038  1.00  0.490          H  
ATOM  12840 1HB  GLN B 801      -8.071 -16.172 -18.164  1.00  0.660          H  
ATOM  12841 2HB  GLN B 801      -6.693 -16.019 -19.236  1.00  0.660          H  
ATOM  12842 1HG  GLN B 801      -8.099 -16.116 -21.160  1.00  0.660          H  
ATOM  12843 2HG  GLN B 801      -9.542 -16.369 -20.115  1.00  0.660          H  
ATOM  12844 1HE2 GLN B 801      -8.319 -12.672 -20.836  1.00  0.660          H  
ATOM  12845 2HE2 GLN B 801      -8.048 -14.055 -21.873  1.00  0.660          H  
ATOM  12846  N   LEU B 802      -6.649 -18.080 -16.759  1.00  0.420          N  
ATOM  12847  CA  LEU B 802      -5.647 -18.148 -15.702  1.00  0.540          C  
ATOM  12848  C   LEU B 802      -4.956 -19.503 -15.589  1.00  0.460          C  
ATOM  12849  O   LEU B 802      -3.776 -19.583 -15.260  1.00  0.490          O  
ATOM  12850  CB  LEU B 802      -6.269 -17.878 -14.347  1.00  0.710          C  
ATOM  12851  CG  LEU B 802      -6.816 -16.528 -13.937  1.00  0.710          C  
ATOM  12852  CD1 LEU B 802      -7.515 -16.762 -12.622  1.00  0.710          C  
ATOM  12853  CD2 LEU B 802      -5.739 -15.549 -13.780  1.00  0.710          C  
ATOM  12854  H   LEU B 802      -7.607 -17.822 -16.504  1.00  0.500          H  
ATOM  12855  HA  LEU B 802      -4.900 -17.399 -15.921  1.00  0.650          H  
ATOM  12856 1HB  LEU B 802      -7.075 -18.556 -14.256  1.00  0.850          H  
ATOM  12857 2HB  LEU B 802      -5.505 -18.115 -13.614  1.00  0.850          H  
ATOM  12858  HG  LEU B 802      -7.511 -16.151 -14.653  1.00  0.850          H  
ATOM  12859 1HD1 LEU B 802      -7.919 -15.844 -12.253  1.00  0.850          H  
ATOM  12860 2HD1 LEU B 802      -8.315 -17.477 -12.745  1.00  0.850          H  
ATOM  12861 3HD1 LEU B 802      -6.809 -17.153 -11.931  1.00  0.850          H  
ATOM  12862 1HD2 LEU B 802      -6.146 -14.604 -13.438  1.00  0.850          H  
ATOM  12863 2HD2 LEU B 802      -5.044 -15.923 -13.055  1.00  0.850          H  
ATOM  12864 3HD2 LEU B 802      -5.241 -15.403 -14.729  1.00  0.850          H  
ATOM  12865  N   ILE B 803      -5.674 -20.579 -15.871  1.00  0.390          N  
ATOM  12866  CA  ILE B 803      -5.137 -21.929 -15.766  1.00  0.370          C  
ATOM  12867  C   ILE B 803      -3.884 -22.130 -16.611  1.00  0.380          C  
ATOM  12868  O   ILE B 803      -3.123 -23.064 -16.362  1.00  0.400          O  
ATOM  12869  CB  ILE B 803      -6.223 -22.980 -16.107  1.00  0.530          C  
ATOM  12870  CG1 ILE B 803      -5.789 -24.392 -15.612  1.00  0.530          C  
ATOM  12871  CG2 ILE B 803      -6.478 -22.988 -17.597  1.00  0.530          C  
ATOM  12872  CD1 ILE B 803      -6.923 -25.428 -15.566  1.00  0.530          C  
ATOM  12873  H   ILE B 803      -6.659 -20.459 -16.107  1.00  0.470          H  
ATOM  12874  HA  ILE B 803      -4.846 -22.094 -14.735  1.00  0.440          H  
ATOM  12875  HB  ILE B 803      -7.144 -22.706 -15.592  1.00  0.630          H  
ATOM  12876 1HG1 ILE B 803      -5.016 -24.776 -16.279  1.00  0.630          H  
ATOM  12877 2HG1 ILE B 803      -5.364 -24.292 -14.621  1.00  0.630          H  
ATOM  12878 1HG2 ILE B 803      -7.265 -23.682 -17.838  1.00  0.630          H  
ATOM  12879 2HG2 ILE B 803      -6.779 -22.005 -17.887  1.00  0.630          H  
ATOM  12880 3HG2 ILE B 803      -5.584 -23.265 -18.142  1.00  0.630          H  
ATOM  12881 1HD1 ILE B 803      -6.528 -26.376 -15.212  1.00  0.630          H  
ATOM  12882 2HD1 ILE B 803      -7.702 -25.081 -14.884  1.00  0.630          H  
ATOM  12883 3HD1 ILE B 803      -7.349 -25.575 -16.553  1.00  0.630          H  
ATOM  12884  N   ASN B 804      -3.671 -21.300 -17.632  1.00  0.410          N  
ATOM  12885  CA  ASN B 804      -2.500 -21.456 -18.462  1.00  0.400          C  
ATOM  12886  C   ASN B 804      -1.843 -20.095 -18.740  1.00  0.440          C  
ATOM  12887  O   ASN B 804      -2.087 -19.507 -19.784  1.00  0.520          O  
ATOM  12888  CB  ASN B 804      -2.879 -22.115 -19.755  1.00  0.560          C  
ATOM  12889  CG  ASN B 804      -1.703 -22.422 -20.567  1.00  0.560          C  
ATOM  12890  OD1 ASN B 804      -0.647 -22.718 -19.994  1.00  0.560          O  
ATOM  12891  ND2 ASN B 804      -1.831 -22.349 -21.849  1.00  0.560          N  
ATOM  12892  H   ASN B 804      -4.317 -20.519 -17.808  1.00  0.490          H  
ATOM  12893  HA  ASN B 804      -1.814 -22.120 -17.961  1.00  0.480          H  
ATOM  12894 1HB  ASN B 804      -3.392 -23.028 -19.522  1.00  0.680          H  
ATOM  12895 2HB  ASN B 804      -3.568 -21.482 -20.318  1.00  0.680          H  
ATOM  12896 1HD2 ASN B 804      -1.044 -22.528 -22.434  1.00  0.680          H  
ATOM  12897 2HD2 ASN B 804      -2.744 -22.091 -22.242  1.00  0.680          H  
ATOM  12898  N   PRO B 805      -0.916 -19.613 -17.890  1.00  0.420          N  
ATOM  12899  CA  PRO B 805      -0.271 -18.301 -17.952  1.00  0.510          C  
ATOM  12900  C   PRO B 805       0.560 -18.028 -19.214  1.00  0.440          C  
ATOM  12901  O   PRO B 805       0.865 -16.869 -19.534  1.00  0.430          O  
ATOM  12902  CB  PRO B 805       0.601 -18.312 -16.690  1.00  0.770          C  
ATOM  12903  CG  PRO B 805       0.800 -19.709 -16.344  1.00  0.770          C  
ATOM  12904  CD  PRO B 805      -0.443 -20.437 -16.762  1.00  0.770          C  
ATOM  12905  HA  PRO B 805      -1.052 -17.529 -17.857  1.00  0.610          H  
ATOM  12906 1HB  PRO B 805       1.552 -17.823 -16.901  1.00  0.920          H  
ATOM  12907 2HB  PRO B 805       0.132 -17.763 -15.873  1.00  0.920          H  
ATOM  12908 1HG  PRO B 805       1.712 -20.115 -16.774  1.00  0.920          H  
ATOM  12909 2HG  PRO B 805       0.920 -19.729 -15.274  1.00  0.920          H  
ATOM  12910 1HD  PRO B 805      -0.099 -21.432 -17.064  1.00  0.920          H  
ATOM  12911 2HD  PRO B 805      -1.199 -20.468 -15.951  1.00  0.920          H  
ATOM  12912  N   PHE B 806       0.938 -19.074 -19.953  1.00  0.440          N  
ATOM  12913  CA  PHE B 806       1.751 -18.820 -21.126  1.00  0.450          C  
ATOM  12914  C   PHE B 806       1.161 -19.418 -22.425  1.00  0.410          C  
ATOM  12915  O   PHE B 806       1.736 -20.315 -23.045  1.00  0.380          O  
ATOM  12916  CB  PHE B 806       3.148 -19.386 -20.881  1.00  0.630          C  
ATOM  12917  CG  PHE B 806       3.833 -18.892 -19.636  1.00  0.630          C  
ATOM  12918  CD1 PHE B 806       3.891 -19.694 -18.521  1.00  0.630          C  
ATOM  12919  CD2 PHE B 806       4.402 -17.651 -19.568  1.00  0.630          C  
ATOM  12920  CE1 PHE B 806       4.506 -19.268 -17.376  1.00  0.630          C  
ATOM  12921  CE2 PHE B 806       5.012 -17.213 -18.421  1.00  0.630          C  
ATOM  12922  CZ  PHE B 806       5.068 -18.027 -17.318  1.00  0.630          C  
ATOM  12923  H   PHE B 806       0.681 -20.022 -19.713  1.00  0.530          H  
ATOM  12924  HA  PHE B 806       1.832 -17.744 -21.272  1.00  0.540          H  
ATOM  12925 1HB  PHE B 806       3.108 -20.480 -20.847  1.00  0.750          H  
ATOM  12926 2HB  PHE B 806       3.749 -19.094 -21.702  1.00  0.750          H  
ATOM  12927  HD1 PHE B 806       3.439 -20.688 -18.557  1.00  0.750          H  
ATOM  12928  HD2 PHE B 806       4.361 -17.011 -20.437  1.00  0.750          H  
ATOM  12929  HE1 PHE B 806       4.545 -19.927 -16.520  1.00  0.750          H  
ATOM  12930  HE2 PHE B 806       5.453 -16.222 -18.391  1.00  0.750          H  
ATOM  12931  HZ  PHE B 806       5.559 -17.689 -16.403  1.00  0.750          H  
ATOM  12932  N   GLY B 807       0.023 -18.891 -22.846  1.00  0.430          N  
ATOM  12933  CA  GLY B 807      -0.681 -19.287 -24.062  1.00  0.420          C  
ATOM  12934  C   GLY B 807      -0.499 -18.209 -25.152  1.00  0.390          C  
ATOM  12935  O   GLY B 807       0.572 -17.606 -25.273  1.00  0.410          O  
ATOM  12936  H   GLY B 807      -0.428 -18.173 -22.281  1.00  0.520          H  
ATOM  12937 1HA  GLY B 807      -0.338 -20.256 -24.411  1.00  0.500          H  
ATOM  12938 2HA  GLY B 807      -1.742 -19.386 -23.825  1.00  0.500          H  
ATOM  12939  N   GLU B 808      -1.539 -18.038 -25.976  1.00  0.390          N  
ATOM  12940  CA  GLU B 808      -1.622 -17.071 -27.089  1.00  0.410          C  
ATOM  12941  C   GLU B 808      -2.815 -16.109 -26.909  1.00  0.380          C  
ATOM  12942  O   GLU B 808      -3.260 -15.457 -27.857  1.00  0.400          O  
ATOM  12943  CB  GLU B 808      -1.775 -17.769 -28.435  1.00  0.570          C  
ATOM  12944  CG  GLU B 808      -0.651 -18.608 -28.885  1.00  0.570          C  
ATOM  12945  CD  GLU B 808      -0.946 -19.222 -30.250  1.00  0.570          C  
ATOM  12946  OE1 GLU B 808      -1.999 -19.825 -30.419  1.00  0.570          O  
ATOM  12947  OE2 GLU B 808      -0.139 -19.055 -31.129  1.00  0.570          O  
ATOM  12948  H   GLU B 808      -2.354 -18.619 -25.772  1.00  0.470          H  
ATOM  12949  HA  GLU B 808      -0.707 -16.483 -27.094  1.00  0.490          H  
ATOM  12950 1HB  GLU B 808      -2.615 -18.420 -28.377  1.00  0.680          H  
ATOM  12951 2HB  GLU B 808      -1.983 -17.035 -29.210  1.00  0.680          H  
ATOM  12952 1HG  GLU B 808       0.259 -18.009 -28.942  1.00  0.680          H  
ATOM  12953 2HG  GLU B 808      -0.499 -19.382 -28.152  1.00  0.680          H  
ATOM  12954  N   ASP B 809      -3.366 -16.095 -25.704  1.00  0.390          N  
ATOM  12955  CA  ASP B 809      -4.528 -15.306 -25.285  1.00  0.420          C  
ATOM  12956  C   ASP B 809      -4.182 -13.831 -25.075  1.00  0.290          C  
ATOM  12957  O   ASP B 809      -3.027 -13.479 -24.824  1.00  0.240          O  
ATOM  12958  CB  ASP B 809      -5.117 -15.859 -23.973  1.00  0.580          C  
ATOM  12959  CG  ASP B 809      -6.542 -15.434 -23.683  1.00  0.580          C  
ATOM  12960  OD1 ASP B 809      -7.476 -16.148 -24.055  1.00  0.580          O  
ATOM  12961  OD2 ASP B 809      -6.706 -14.360 -23.085  1.00  0.580          O  
ATOM  12962  H   ASP B 809      -2.910 -16.655 -24.981  1.00  0.470          H  
ATOM  12963  HA  ASP B 809      -5.283 -15.377 -26.069  1.00  0.500          H  
ATOM  12964 1HB  ASP B 809      -5.046 -16.953 -23.968  1.00  0.690          H  
ATOM  12965 2HB  ASP B 809      -4.513 -15.511 -23.141  1.00  0.690          H  
ATOM  12966  N   ASP B 810      -5.196 -12.954 -25.125  1.00  0.280          N  
ATOM  12967  CA  ASP B 810      -4.995 -11.524 -24.857  1.00  0.260          C  
ATOM  12968  C   ASP B 810      -4.335 -11.301 -23.511  1.00  0.300          C  
ATOM  12969  O   ASP B 810      -3.519 -10.393 -23.345  1.00  0.380          O  
ATOM  12970  CB  ASP B 810      -6.321 -10.775 -24.739  1.00  0.370          C  
ATOM  12971  CG  ASP B 810      -7.082 -10.588 -26.002  1.00  0.370          C  
ATOM  12972  OD1 ASP B 810      -6.564 -10.838 -27.062  1.00  0.370          O  
ATOM  12973  OD2 ASP B 810      -8.219 -10.138 -25.931  1.00  0.370          O  
ATOM  12974  H   ASP B 810      -6.129 -13.281 -25.347  1.00  0.340          H  
ATOM  12975  HA  ASP B 810      -4.371 -11.098 -25.642  1.00  0.310          H  
ATOM  12976 1HB  ASP B 810      -6.960 -11.316 -24.032  1.00  0.450          H  
ATOM  12977 2HB  ASP B 810      -6.131  -9.802 -24.291  1.00  0.450          H  
ATOM  12978  N   ASP B 811      -4.691 -12.137 -22.540  1.00  0.300          N  
ATOM  12979  CA  ASP B 811      -4.167 -11.997 -21.195  1.00  0.370          C  
ATOM  12980  C   ASP B 811      -3.013 -12.918 -20.864  1.00  0.400          C  
ATOM  12981  O   ASP B 811      -2.768 -13.152 -19.688  1.00  0.480          O  
ATOM  12982  CB  ASP B 811      -5.274 -12.174 -20.158  1.00  0.490          C  
ATOM  12983  CG  ASP B 811      -6.253 -10.998 -20.111  1.00  0.490          C  
ATOM  12984  OD1 ASP B 811      -5.816  -9.906 -19.805  1.00  0.490          O  
ATOM  12985  OD2 ASP B 811      -7.404 -11.163 -20.428  1.00  0.490          O  
ATOM  12986  H   ASP B 811      -5.382 -12.887 -22.732  1.00  0.360          H  
ATOM  12987  HA  ASP B 811      -3.799 -10.977 -21.097  1.00  0.440          H  
ATOM  12988 1HB  ASP B 811      -5.810 -13.091 -20.374  1.00  0.590          H  
ATOM  12989 2HB  ASP B 811      -4.831 -12.290 -19.170  1.00  0.590          H  
ATOM  12990  N   ASP B 812      -2.339 -13.486 -21.857  1.00  0.390          N  
ATOM  12991  CA  ASP B 812      -1.178 -14.320 -21.581  1.00  0.430          C  
ATOM  12992  C   ASP B 812       0.079 -13.486 -21.451  1.00  0.440          C  
ATOM  12993  O   ASP B 812       0.165 -12.375 -21.966  1.00  0.490          O  
ATOM  12994  CB  ASP B 812      -1.039 -15.392 -22.626  1.00  0.590          C  
ATOM  12995  CG  ASP B 812      -2.085 -16.437 -22.421  1.00  0.590          C  
ATOM  12996  OD1 ASP B 812      -2.539 -16.607 -21.327  1.00  0.590          O  
ATOM  12997  OD2 ASP B 812      -2.478 -17.059 -23.371  1.00  0.590          O  
ATOM  12998  H   ASP B 812      -2.602 -13.310 -22.830  1.00  0.470          H  
ATOM  12999  HA  ASP B 812      -1.332 -14.826 -20.625  1.00  0.520          H  
ATOM  13000 1HB  ASP B 812      -1.125 -14.950 -23.632  1.00  0.700          H  
ATOM  13001 2HB  ASP B 812      -0.053 -15.861 -22.554  1.00  0.700          H  
ATOM  13002  N   PHE B 813       1.065 -14.019 -20.741  1.00  0.470          N  
ATOM  13003  CA  PHE B 813       2.320 -13.309 -20.547  1.00  0.460          C  
ATOM  13004  C   PHE B 813       3.081 -13.160 -21.856  1.00  0.410          C  
ATOM  13005  O   PHE B 813       3.341 -14.165 -22.540  1.00  0.390          O  
ATOM  13006  CB  PHE B 813       3.169 -14.093 -19.548  1.00  0.650          C  
ATOM  13007  CG  PHE B 813       4.443 -13.447 -19.104  1.00  0.650          C  
ATOM  13008  CD1 PHE B 813       4.519 -12.686 -17.950  1.00  0.650          C  
ATOM  13009  CD2 PHE B 813       5.561 -13.576 -19.851  1.00  0.650          C  
ATOM  13010  CE1 PHE B 813       5.677 -12.091 -17.588  1.00  0.650          C  
ATOM  13011  CE2 PHE B 813       6.719 -12.971 -19.496  1.00  0.650          C  
ATOM  13012  CZ  PHE B 813       6.779 -12.226 -18.359  1.00  0.650          C  
ATOM  13013  H   PHE B 813       0.945 -14.950 -20.318  1.00  0.560          H  
ATOM  13014  HA  PHE B 813       2.110 -12.318 -20.163  1.00  0.550          H  
ATOM  13015 1HB  PHE B 813       2.575 -14.265 -18.691  1.00  0.780          H  
ATOM  13016 2HB  PHE B 813       3.399 -15.051 -19.965  1.00  0.780          H  
ATOM  13017  HD1 PHE B 813       3.669 -12.575 -17.311  1.00  0.780          H  
ATOM  13018  HD2 PHE B 813       5.513 -14.170 -20.739  1.00  0.780          H  
ATOM  13019  HE1 PHE B 813       5.721 -11.508 -16.681  1.00  0.780          H  
ATOM  13020  HE2 PHE B 813       7.599 -13.083 -20.110  1.00  0.780          H  
ATOM  13021  HZ  PHE B 813       7.710 -11.750 -18.067  1.00  0.780          H  
ATOM  13022  N   GLU B 814       3.541 -11.945 -22.182  1.00  0.430          N  
ATOM  13023  CA  GLU B 814       4.308 -11.776 -23.410  1.00  0.420          C  
ATOM  13024  C   GLU B 814       5.737 -12.237 -23.229  1.00  0.410          C  
ATOM  13025  O   GLU B 814       6.684 -11.451 -23.075  1.00  0.390          O  
ATOM  13026  CB  GLU B 814       4.245 -10.347 -23.927  1.00  0.590          C  
ATOM  13027  CG  GLU B 814       2.859  -9.981 -24.407  1.00  0.590          C  
ATOM  13028  CD  GLU B 814       2.459 -10.795 -25.583  1.00  0.590          C  
ATOM  13029  OE1 GLU B 814       3.336 -11.205 -26.313  1.00  0.590          O  
ATOM  13030  OE2 GLU B 814       1.296 -11.053 -25.737  1.00  0.590          O  
ATOM  13031  H   GLU B 814       3.288 -11.121 -21.631  1.00  0.520          H  
ATOM  13032  HA  GLU B 814       3.856 -12.413 -24.171  1.00  0.500          H  
ATOM  13033 1HB  GLU B 814       4.530  -9.653 -23.138  1.00  0.710          H  
ATOM  13034 2HB  GLU B 814       4.940 -10.220 -24.756  1.00  0.710          H  
ATOM  13035 1HG  GLU B 814       2.140 -10.144 -23.606  1.00  0.710          H  
ATOM  13036 2HG  GLU B 814       2.840  -8.923 -24.673  1.00  0.710          H  
ATOM  13037  N   THR B 815       5.843 -13.551 -23.287  1.00  0.440          N  
ATOM  13038  CA  THR B 815       7.038 -14.330 -23.067  1.00  0.440          C  
ATOM  13039  C   THR B 815       8.069 -13.952 -24.095  1.00  0.420          C  
ATOM  13040  O   THR B 815       9.256 -13.860 -23.801  1.00  0.390          O  
ATOM  13041  CB  THR B 815       6.722 -15.818 -23.175  1.00  0.620          C  
ATOM  13042  OG1 THR B 815       5.706 -16.173 -22.241  1.00  0.620          O  
ATOM  13043  CG2 THR B 815       7.917 -16.557 -22.791  1.00  0.620          C  
ATOM  13044  H   THR B 815       4.952 -14.033 -23.410  1.00  0.530          H  
ATOM  13045  HA  THR B 815       7.444 -14.113 -22.087  1.00  0.530          H  
ATOM  13046  HB  THR B 815       6.413 -16.071 -24.185  1.00  0.740          H  
ATOM  13047  HG1 THR B 815       4.860 -15.766 -22.504  1.00  0.740          H  
ATOM  13048 1HG2 THR B 815       7.698 -17.608 -22.832  1.00  0.740          H  
ATOM  13049 2HG2 THR B 815       8.744 -16.328 -23.454  1.00  0.740          H  
ATOM  13050 3HG2 THR B 815       8.180 -16.277 -21.773  1.00  0.740          H  
ATOM  13051  N   ASN B 816       7.616 -13.776 -25.320  1.00  0.450          N  
ATOM  13052  CA  ASN B 816       8.505 -13.433 -26.403  1.00  0.470          C  
ATOM  13053  C   ASN B 816       9.172 -12.070 -26.222  1.00  0.500          C  
ATOM  13054  O   ASN B 816      10.329 -11.892 -26.624  1.00  0.480          O  
ATOM  13055  CB  ASN B 816       7.726 -13.496 -27.681  1.00  0.650          C  
ATOM  13056  CG  ASN B 816       7.489 -14.897 -28.105  1.00  0.650          C  
ATOM  13057  OD1 ASN B 816       8.329 -15.746 -27.805  1.00  0.650          O  
ATOM  13058  ND2 ASN B 816       6.406 -15.166 -28.772  1.00  0.650          N  
ATOM  13059  H   ASN B 816       6.627 -13.888 -25.489  1.00  0.540          H  
ATOM  13060  HA  ASN B 816       9.302 -14.171 -26.431  1.00  0.560          H  
ATOM  13061 1HB  ASN B 816       6.768 -13.001 -27.536  1.00  0.780          H  
ATOM  13062 2HB  ASN B 816       8.269 -12.966 -28.454  1.00  0.780          H  
ATOM  13063 1HD2 ASN B 816       6.221 -16.128 -29.066  1.00  0.780          H  
ATOM  13064 2HD2 ASN B 816       5.751 -14.439 -28.979  1.00  0.780          H  
ATOM  13065  N   PHE B 817       8.466 -11.115 -25.604  1.00  0.560          N  
ATOM  13066  CA  PHE B 817       9.044  -9.800 -25.377  1.00  0.560          C  
ATOM  13067  C   PHE B 817      10.129  -9.999 -24.329  1.00  0.510          C  
ATOM  13068  O   PHE B 817      11.249  -9.493 -24.470  1.00  0.520          O  
ATOM  13069  CB  PHE B 817       7.978  -8.772 -24.958  1.00  0.780          C  
ATOM  13070  CG  PHE B 817       8.462  -7.298 -24.778  1.00  0.780          C  
ATOM  13071  CD1 PHE B 817       9.638  -6.807 -25.368  1.00  0.780          C  
ATOM  13072  CD2 PHE B 817       7.697  -6.396 -24.028  1.00  0.780          C  
ATOM  13073  CE1 PHE B 817      10.016  -5.489 -25.203  1.00  0.780          C  
ATOM  13074  CE2 PHE B 817       8.096  -5.076 -23.878  1.00  0.780          C  
ATOM  13075  CZ  PHE B 817       9.244  -4.635 -24.465  1.00  0.780          C  
ATOM  13076  H   PHE B 817       7.523 -11.305 -25.278  1.00  0.670          H  
ATOM  13077  HA  PHE B 817       9.509  -9.466 -26.303  1.00  0.670          H  
ATOM  13078 1HB  PHE B 817       7.187  -8.773 -25.696  1.00  0.940          H  
ATOM  13079 2HB  PHE B 817       7.527  -9.101 -24.015  1.00  0.940          H  
ATOM  13080  HD1 PHE B 817      10.273  -7.458 -25.964  1.00  0.940          H  
ATOM  13081  HD2 PHE B 817       6.770  -6.741 -23.568  1.00  0.940          H  
ATOM  13082  HE1 PHE B 817      10.935  -5.125 -25.674  1.00  0.940          H  
ATOM  13083  HE2 PHE B 817       7.500  -4.369 -23.306  1.00  0.940          H  
ATOM  13084  HZ  PHE B 817       9.542  -3.596 -24.355  1.00  0.940          H  
ATOM  13085  N   LEU B 818       9.797 -10.760 -23.275  1.00  0.490          N  
ATOM  13086  CA  LEU B 818      10.754 -11.036 -22.216  1.00  0.470          C  
ATOM  13087  C   LEU B 818      12.028 -11.666 -22.750  1.00  0.400          C  
ATOM  13088  O   LEU B 818      13.115 -11.265 -22.343  1.00  0.410          O  
ATOM  13089  CB  LEU B 818      10.171 -11.982 -21.161  1.00  0.670          C  
ATOM  13090  CG  LEU B 818      11.135 -12.391 -20.014  1.00  0.670          C  
ATOM  13091  CD1 LEU B 818      11.541 -11.175 -19.191  1.00  0.670          C  
ATOM  13092  CD2 LEU B 818      10.481 -13.452 -19.174  1.00  0.670          C  
ATOM  13093  H   LEU B 818       8.846 -11.135 -23.210  1.00  0.590          H  
ATOM  13094  HA  LEU B 818      11.010 -10.093 -21.754  1.00  0.560          H  
ATOM  13095 1HB  LEU B 818       9.302 -11.508 -20.723  1.00  0.800          H  
ATOM  13096 2HB  LEU B 818       9.851 -12.890 -21.650  1.00  0.800          H  
ATOM  13097  HG  LEU B 818      12.042 -12.807 -20.441  1.00  0.800          H  
ATOM  13098 1HD1 LEU B 818      12.226 -11.490 -18.411  1.00  0.800          H  
ATOM  13099 2HD1 LEU B 818      12.047 -10.443 -19.814  1.00  0.800          H  
ATOM  13100 3HD1 LEU B 818      10.662 -10.725 -18.744  1.00  0.800          H  
ATOM  13101 1HD2 LEU B 818      11.162 -13.771 -18.389  1.00  0.800          H  
ATOM  13102 2HD2 LEU B 818       9.581 -13.069 -18.728  1.00  0.800          H  
ATOM  13103 3HD2 LEU B 818      10.247 -14.296 -19.811  1.00  0.800          H  
ATOM  13104  N   ILE B 819      11.918 -12.638 -23.658  1.00  0.340          N  
ATOM  13105  CA  ILE B 819      13.121 -13.275 -24.180  1.00  0.300          C  
ATOM  13106  C   ILE B 819      14.011 -12.272 -24.910  1.00  0.370          C  
ATOM  13107  O   ILE B 819      15.228 -12.261 -24.670  1.00  0.450          O  
ATOM  13108  CB  ILE B 819      12.779 -14.456 -25.115  1.00  0.440          C  
ATOM  13109  CG1 ILE B 819      12.164 -15.614 -24.267  1.00  0.440          C  
ATOM  13110  CG2 ILE B 819      14.051 -14.908 -25.885  1.00  0.440          C  
ATOM  13111  CD1 ILE B 819      11.501 -16.710 -25.083  1.00  0.440          C  
ATOM  13112  H   ILE B 819      10.984 -12.960 -23.930  1.00  0.410          H  
ATOM  13113  HA  ILE B 819      13.682 -13.672 -23.343  1.00  0.360          H  
ATOM  13114  HB  ILE B 819      12.017 -14.140 -25.826  1.00  0.520          H  
ATOM  13115 1HG1 ILE B 819      12.951 -16.062 -23.662  1.00  0.520          H  
ATOM  13116 2HG1 ILE B 819      11.415 -15.195 -23.595  1.00  0.520          H  
ATOM  13117 1HG2 ILE B 819      13.805 -15.727 -26.536  1.00  0.520          H  
ATOM  13118 2HG2 ILE B 819      14.441 -14.094 -26.487  1.00  0.520          H  
ATOM  13119 3HG2 ILE B 819      14.815 -15.220 -25.176  1.00  0.520          H  
ATOM  13120 1HD1 ILE B 819      11.101 -17.458 -24.405  1.00  0.520          H  
ATOM  13121 2HD1 ILE B 819      10.692 -16.275 -25.663  1.00  0.520          H  
ATOM  13122 3HD1 ILE B 819      12.206 -17.182 -25.748  1.00  0.520          H  
ATOM  13123  N   ASP B 820      13.443 -11.433 -25.789  1.00  0.360          N  
ATOM  13124  CA  ASP B 820      14.279 -10.453 -26.473  1.00  0.410          C  
ATOM  13125  C   ASP B 820      14.961  -9.534 -25.452  1.00  0.430          C  
ATOM  13126  O   ASP B 820      16.147  -9.209 -25.595  1.00  0.440          O  
ATOM  13127  CB  ASP B 820      13.442  -9.588 -27.432  1.00  0.550          C  
ATOM  13128  CG  ASP B 820      12.939 -10.262 -28.776  1.00  0.550          C  
ATOM  13129  OD1 ASP B 820      13.431 -11.283 -29.229  1.00  0.550          O  
ATOM  13130  OD2 ASP B 820      12.007  -9.726 -29.312  1.00  0.550          O  
ATOM  13131  H   ASP B 820      12.436 -11.496 -25.987  1.00  0.430          H  
ATOM  13132  HA  ASP B 820      15.049 -10.977 -27.039  1.00  0.490          H  
ATOM  13133 1HB  ASP B 820      12.555  -9.242 -26.884  1.00  0.660          H  
ATOM  13134 2HB  ASP B 820      14.016  -8.698 -27.693  1.00  0.660          H  
ATOM  13135  N   ARG B 821      14.219  -9.131 -24.409  1.00  0.420          N  
ATOM  13136  CA  ARG B 821      14.774  -8.266 -23.375  1.00  0.500          C  
ATOM  13137  C   ARG B 821      15.861  -8.961 -22.555  1.00  0.410          C  
ATOM  13138  O   ARG B 821      16.922  -8.388 -22.308  1.00  0.400          O  
ATOM  13139  CB  ARG B 821      13.671  -7.756 -22.457  1.00  0.670          C  
ATOM  13140  CG  ARG B 821      12.787  -6.706 -23.107  1.00  0.670          C  
ATOM  13141  CD  ARG B 821      11.815  -6.066 -22.187  1.00  0.670          C  
ATOM  13142  NE  ARG B 821      10.601  -6.871 -21.909  1.00  0.670          N  
ATOM  13143  CZ  ARG B 821      10.274  -7.489 -20.740  1.00  0.670          C  
ATOM  13144  NH1 ARG B 821      11.063  -7.435 -19.686  1.00  0.670          N  
ATOM  13145  NH2 ARG B 821       9.131  -8.150 -20.651  1.00  0.670          N  
ATOM  13146  H   ARG B 821      13.231  -9.409 -24.363  1.00  0.500          H  
ATOM  13147  HA  ARG B 821      15.218  -7.401 -23.866  1.00  0.600          H  
ATOM  13148 1HB  ARG B 821      13.034  -8.589 -22.171  1.00  0.800          H  
ATOM  13149 2HB  ARG B 821      14.102  -7.344 -21.547  1.00  0.800          H  
ATOM  13150 1HG  ARG B 821      13.409  -5.914 -23.519  1.00  0.800          H  
ATOM  13151 2HG  ARG B 821      12.225  -7.170 -23.915  1.00  0.800          H  
ATOM  13152 1HD  ARG B 821      12.301  -5.871 -21.270  1.00  0.800          H  
ATOM  13153 2HD  ARG B 821      11.507  -5.123 -22.627  1.00  0.800          H  
ATOM  13154  HE  ARG B 821       9.935  -6.945 -22.678  1.00  0.800          H  
ATOM  13155 1HH1 ARG B 821      11.936  -6.936 -19.727  1.00  0.800          H  
ATOM  13156 2HH1 ARG B 821      10.795  -7.888 -18.824  1.00  0.800          H  
ATOM  13157 1HH2 ARG B 821       8.512  -8.194 -21.450  1.00  0.800          H  
ATOM  13158 2HH2 ARG B 821       8.877  -8.608 -19.789  1.00  0.800          H  
ATOM  13159  N   ASN B 822      15.658 -10.228 -22.180  1.00  0.380          N  
ATOM  13160  CA  ASN B 822      16.651 -10.922 -21.374  1.00  0.340          C  
ATOM  13161  C   ASN B 822      17.989 -10.966 -22.069  1.00  0.340          C  
ATOM  13162  O   ASN B 822      19.024 -10.736 -21.432  1.00  0.350          O  
ATOM  13163  CB  ASN B 822      16.219 -12.345 -21.049  1.00  0.490          C  
ATOM  13164  CG  ASN B 822      15.184 -12.474 -19.958  1.00  0.490          C  
ATOM  13165  OD1 ASN B 822      14.934 -11.556 -19.169  1.00  0.490          O  
ATOM  13166  ND2 ASN B 822      14.613 -13.646 -19.873  1.00  0.490          N  
ATOM  13167  H   ASN B 822      14.773 -10.678 -22.394  1.00  0.460          H  
ATOM  13168  HA  ASN B 822      16.784 -10.371 -20.443  1.00  0.410          H  
ATOM  13169 1HB  ASN B 822      15.800 -12.786 -21.959  1.00  0.590          H  
ATOM  13170 2HB  ASN B 822      17.088 -12.938 -20.786  1.00  0.590          H  
ATOM  13171 1HD2 ASN B 822      13.957 -13.833 -19.145  1.00  0.590          H  
ATOM  13172 2HD2 ASN B 822      14.853 -14.366 -20.522  1.00  0.590          H  
ATOM  13173  N   PHE B 823      17.987 -11.199 -23.381  1.00  0.350          N  
ATOM  13174  CA  PHE B 823      19.247 -11.211 -24.099  1.00  0.370          C  
ATOM  13175  C   PHE B 823      19.826  -9.787 -24.215  1.00  0.320          C  
ATOM  13176  O   PHE B 823      21.019  -9.587 -23.983  1.00  0.330          O  
ATOM  13177  CB  PHE B 823      19.097 -11.931 -25.444  1.00  0.510          C  
ATOM  13178  CG  PHE B 823      19.149 -13.442 -25.350  1.00  0.510          C  
ATOM  13179  CD1 PHE B 823      18.055 -14.206 -24.976  1.00  0.510          C  
ATOM  13180  CD2 PHE B 823      20.327 -14.101 -25.680  1.00  0.510          C  
ATOM  13181  CE1 PHE B 823      18.153 -15.579 -24.912  1.00  0.510          C  
ATOM  13182  CE2 PHE B 823      20.421 -15.478 -25.620  1.00  0.510          C  
ATOM  13183  CZ  PHE B 823      19.332 -16.215 -25.233  1.00  0.510          C  
ATOM  13184  H   PHE B 823      17.100 -11.419 -23.855  1.00  0.420          H  
ATOM  13185  HA  PHE B 823      19.954 -11.802 -23.518  1.00  0.440          H  
ATOM  13186 1HB  PHE B 823      18.158 -11.636 -25.927  1.00  0.610          H  
ATOM  13187 2HB  PHE B 823      19.902 -11.652 -26.071  1.00  0.610          H  
ATOM  13188  HD1 PHE B 823      17.116 -13.722 -24.726  1.00  0.610          H  
ATOM  13189  HD2 PHE B 823      21.188 -13.511 -25.994  1.00  0.610          H  
ATOM  13190  HE1 PHE B 823      17.297 -16.155 -24.609  1.00  0.610          H  
ATOM  13191  HE2 PHE B 823      21.354 -15.979 -25.884  1.00  0.610          H  
ATOM  13192  HZ  PHE B 823      19.398 -17.300 -25.189  1.00  0.610          H  
ATOM  13193  N   GLN B 824      19.006  -8.752 -24.492  1.00  0.300          N  
ATOM  13194  CA  GLN B 824      19.590  -7.398 -24.602  1.00  0.300          C  
ATOM  13195  C   GLN B 824      20.288  -6.972 -23.328  1.00  0.270          C  
ATOM  13196  O   GLN B 824      21.448  -6.538 -23.350  1.00  0.320          O  
ATOM  13197  CB  GLN B 824      18.519  -6.331 -24.883  1.00  0.420          C  
ATOM  13198  CG  GLN B 824      17.946  -6.361 -26.248  1.00  0.420          C  
ATOM  13199  CD  GLN B 824      16.817  -5.385 -26.465  1.00  0.420          C  
ATOM  13200  OE1 GLN B 824      16.386  -4.644 -25.542  1.00  0.420          O  
ATOM  13201  NE2 GLN B 824      16.329  -5.374 -27.701  1.00  0.420          N  
ATOM  13202  H   GLN B 824      18.009  -8.904 -24.685  1.00  0.360          H  
ATOM  13203  HA  GLN B 824      20.305  -7.379 -25.410  1.00  0.360          H  
ATOM  13204 1HB  GLN B 824      17.692  -6.466 -24.185  1.00  0.500          H  
ATOM  13205 2HB  GLN B 824      18.935  -5.338 -24.710  1.00  0.500          H  
ATOM  13206 1HG  GLN B 824      18.739  -6.073 -26.932  1.00  0.500          H  
ATOM  13207 2HG  GLN B 824      17.597  -7.366 -26.479  1.00  0.500          H  
ATOM  13208 1HE2 GLN B 824      15.583  -4.765 -27.961  1.00  0.500          H  
ATOM  13209 2HE2 GLN B 824      16.727  -5.989 -28.403  1.00  0.500          H  
ATOM  13210  N   VAL B 825      19.606  -7.207 -22.218  1.00  0.270          N  
ATOM  13211  CA  VAL B 825      20.047  -6.840 -20.893  1.00  0.290          C  
ATOM  13212  C   VAL B 825      21.270  -7.636 -20.450  1.00  0.290          C  
ATOM  13213  O   VAL B 825      22.278  -7.049 -20.041  1.00  0.290          O  
ATOM  13214  CB  VAL B 825      18.829  -7.030 -19.954  1.00  0.400          C  
ATOM  13215  CG1 VAL B 825      19.176  -6.867 -18.523  1.00  0.400          C  
ATOM  13216  CG2 VAL B 825      17.785  -6.022 -20.329  1.00  0.400          C  
ATOM  13217  H   VAL B 825      18.678  -7.630 -22.319  1.00  0.320          H  
ATOM  13218  HA  VAL B 825      20.315  -5.784 -20.905  1.00  0.350          H  
ATOM  13219  HB  VAL B 825      18.425  -8.038 -20.095  1.00  0.480          H  
ATOM  13220 1HG1 VAL B 825      18.289  -7.004 -17.910  1.00  0.480          H  
ATOM  13221 2HG1 VAL B 825      19.886  -7.602 -18.276  1.00  0.480          H  
ATOM  13222 3HG1 VAL B 825      19.577  -5.902 -18.355  1.00  0.480          H  
ATOM  13223 1HG2 VAL B 825      16.925  -6.180 -19.705  1.00  0.480          H  
ATOM  13224 2HG2 VAL B 825      18.175  -5.027 -20.181  1.00  0.480          H  
ATOM  13225 3HG2 VAL B 825      17.493  -6.138 -21.368  1.00  0.480          H  
ATOM  13226  N   SER B 826      21.208  -8.964 -20.590  1.00  0.290          N  
ATOM  13227  CA  SER B 826      22.293  -9.840 -20.173  1.00  0.280          C  
ATOM  13228  C   SER B 826      23.568  -9.571 -20.939  1.00  0.280          C  
ATOM  13229  O   SER B 826      24.662  -9.529 -20.359  1.00  0.280          O  
ATOM  13230  CB  SER B 826      21.896 -11.274 -20.431  1.00  0.400          C  
ATOM  13231  OG  SER B 826      20.806 -11.636 -19.662  1.00  0.400          O  
ATOM  13232  H   SER B 826      20.362  -9.397 -20.956  1.00  0.350          H  
ATOM  13233  HA  SER B 826      22.477  -9.699 -19.120  1.00  0.340          H  
ATOM  13234 1HB  SER B 826      21.664 -11.407 -21.488  1.00  0.480          H  
ATOM  13235 2HB  SER B 826      22.727 -11.905 -20.201  1.00  0.480          H  
ATOM  13236  HG  SER B 826      20.035 -11.232 -20.107  1.00  0.480          H  
ATOM  13237  N   MET B 827      23.427  -9.391 -22.253  1.00  0.320          N  
ATOM  13238  CA  MET B 827      24.562  -9.191 -23.114  1.00  0.410          C  
ATOM  13239  C   MET B 827      25.273  -7.902 -22.845  1.00  0.380          C  
ATOM  13240  O   MET B 827      26.488  -7.896 -22.650  1.00  0.380          O  
ATOM  13241  CB  MET B 827      24.109  -9.266 -24.564  1.00  0.540          C  
ATOM  13242  CG  MET B 827      25.198  -9.096 -25.613  1.00  0.540          C  
ATOM  13243  SD  MET B 827      25.587  -7.381 -26.033  1.00  0.540          S  
ATOM  13244  CE  MET B 827      24.233  -6.810 -27.083  1.00  0.540          C  
ATOM  13245  H   MET B 827      22.500  -9.438 -22.686  1.00  0.380          H  
ATOM  13246  HA  MET B 827      25.267  -9.986 -22.916  1.00  0.490          H  
ATOM  13247 1HB  MET B 827      23.612 -10.213 -24.732  1.00  0.650          H  
ATOM  13248 2HB  MET B 827      23.372  -8.488 -24.722  1.00  0.650          H  
ATOM  13249 1HG  MET B 827      26.115  -9.566 -25.259  1.00  0.650          H  
ATOM  13250 2HG  MET B 827      24.880  -9.615 -26.502  1.00  0.650          H  
ATOM  13251 1HE  MET B 827      24.411  -5.777 -27.377  1.00  0.650          H  
ATOM  13252 2HE  MET B 827      24.183  -7.425 -27.986  1.00  0.650          H  
ATOM  13253 3HE  MET B 827      23.294  -6.872 -26.542  1.00  0.650          H  
ATOM  13254  N   LEU B 828      24.545  -6.793 -22.812  1.00  0.380          N  
ATOM  13255  CA  LEU B 828      25.227  -5.541 -22.603  1.00  0.390          C  
ATOM  13256  C   LEU B 828      25.872  -5.496 -21.234  1.00  0.290          C  
ATOM  13257  O   LEU B 828      27.021  -5.068 -21.098  1.00  0.270          O  
ATOM  13258  CB  LEU B 828      24.232  -4.405 -22.789  1.00  0.540          C  
ATOM  13259  CG  LEU B 828      23.728  -4.219 -24.251  1.00  0.540          C  
ATOM  13260  CD1 LEU B 828      22.563  -3.277 -24.269  1.00  0.540          C  
ATOM  13261  CD2 LEU B 828      24.855  -3.655 -25.142  1.00  0.540          C  
ATOM  13262  H   LEU B 828      23.533  -6.818 -22.979  1.00  0.460          H  
ATOM  13263  HA  LEU B 828      26.016  -5.463 -23.340  1.00  0.470          H  
ATOM  13264 1HB  LEU B 828      23.367  -4.594 -22.147  1.00  0.650          H  
ATOM  13265 2HB  LEU B 828      24.710  -3.485 -22.470  1.00  0.650          H  
ATOM  13266  HG  LEU B 828      23.390  -5.181 -24.639  1.00  0.650          H  
ATOM  13267 1HD1 LEU B 828      22.229  -3.190 -25.286  1.00  0.650          H  
ATOM  13268 2HD1 LEU B 828      21.773  -3.690 -23.659  1.00  0.650          H  
ATOM  13269 3HD1 LEU B 828      22.839  -2.321 -23.905  1.00  0.650          H  
ATOM  13270 1HD2 LEU B 828      24.482  -3.526 -26.155  1.00  0.650          H  
ATOM  13271 2HD2 LEU B 828      25.170  -2.689 -24.751  1.00  0.650          H  
ATOM  13272 3HD2 LEU B 828      25.706  -4.321 -25.171  1.00  0.650          H  
ATOM  13273  N   ALA B 829      25.186  -6.015 -20.218  1.00  0.260          N  
ATOM  13274  CA  ALA B 829      25.674  -5.971 -18.848  1.00  0.240          C  
ATOM  13275  C   ALA B 829      27.016  -6.635 -18.614  1.00  0.190          C  
ATOM  13276  O   ALA B 829      27.806  -6.156 -17.799  1.00  0.220          O  
ATOM  13277  CB  ALA B 829      24.699  -6.651 -17.970  1.00  0.340          C  
ATOM  13278  H   ALA B 829      24.245  -6.400 -20.367  1.00  0.310          H  
ATOM  13279  HA  ALA B 829      25.756  -4.932 -18.556  1.00  0.290          H  
ATOM  13280 1HB  ALA B 829      25.039  -6.601 -16.949  1.00  0.410          H  
ATOM  13281 2HB  ALA B 829      23.733  -6.196 -18.066  1.00  0.410          H  
ATOM  13282 3HB  ALA B 829      24.648  -7.678 -18.296  1.00  0.410          H  
ATOM  13283  N   VAL B 830      27.303  -7.729 -19.317  1.00  0.160          N  
ATOM  13284  CA  VAL B 830      28.560  -8.410 -19.050  1.00  0.160          C  
ATOM  13285  C   VAL B 830      29.580  -8.191 -20.168  1.00  0.170          C  
ATOM  13286  O   VAL B 830      30.619  -8.856 -20.203  1.00  0.200          O  
ATOM  13287  CB  VAL B 830      28.324  -9.926 -18.863  1.00  0.220          C  
ATOM  13288  CG1 VAL B 830      27.331 -10.144 -17.708  1.00  0.220          C  
ATOM  13289  CG2 VAL B 830      27.891 -10.608 -20.198  1.00  0.220          C  
ATOM  13290  H   VAL B 830      26.609  -8.117 -19.970  1.00  0.190          H  
ATOM  13291  HA  VAL B 830      28.979  -8.017 -18.126  1.00  0.190          H  
ATOM  13292  HB  VAL B 830      29.228 -10.357 -18.533  1.00  0.270          H  
ATOM  13293 1HG1 VAL B 830      27.201 -11.200 -17.533  1.00  0.270          H  
ATOM  13294 2HG1 VAL B 830      27.704  -9.677 -16.806  1.00  0.270          H  
ATOM  13295 3HG1 VAL B 830      26.370  -9.708 -17.964  1.00  0.270          H  
ATOM  13296 1HG2 VAL B 830      27.762 -11.672 -20.039  1.00  0.270          H  
ATOM  13297 2HG2 VAL B 830      26.963 -10.185 -20.549  1.00  0.270          H  
ATOM  13298 3HG2 VAL B 830      28.657 -10.461 -20.960  1.00  0.270          H  
ATOM  13299  N   ASP B 831      29.279  -7.291 -21.108  1.00  0.180          N  
ATOM  13300  CA  ASP B 831      30.178  -7.040 -22.230  1.00  0.230          C  
ATOM  13301  C   ASP B 831      30.426  -5.555 -22.426  1.00  0.250          C  
ATOM  13302  O   ASP B 831      31.379  -5.008 -21.869  1.00  0.240          O  
ATOM  13303  CB  ASP B 831      29.634  -7.647 -23.525  1.00  0.300          C  
ATOM  13304  CG  ASP B 831      30.588  -7.457 -24.739  1.00  0.300          C  
ATOM  13305  OD1 ASP B 831      31.680  -6.960 -24.547  1.00  0.300          O  
ATOM  13306  OD2 ASP B 831      30.187  -7.750 -25.850  1.00  0.300          O  
ATOM  13307  H   ASP B 831      28.424  -6.732 -21.024  1.00  0.220          H  
ATOM  13308  HA  ASP B 831      31.134  -7.513 -22.016  1.00  0.280          H  
ATOM  13309 1HB  ASP B 831      29.477  -8.704 -23.362  1.00  0.360          H  
ATOM  13310 2HB  ASP B 831      28.660  -7.225 -23.760  1.00  0.360          H  
ATOM  13311  N   GLU B 832      29.543  -4.866 -23.154  1.00  0.270          N  
ATOM  13312  CA  GLU B 832      29.755  -3.453 -23.437  1.00  0.300          C  
ATOM  13313  C   GLU B 832      29.905  -2.654 -22.145  1.00  0.300          C  
ATOM  13314  O   GLU B 832      30.730  -1.745 -22.052  1.00  0.350          O  
ATOM  13315  CB  GLU B 832      28.604  -2.894 -24.269  1.00  0.410          C  
ATOM  13316  CG  GLU B 832      28.828  -1.460 -24.740  1.00  0.410          C  
ATOM  13317  CD  GLU B 832      27.766  -0.962 -25.636  1.00  0.410          C  
ATOM  13318  OE1 GLU B 832      26.663  -0.807 -25.186  1.00  0.410          O  
ATOM  13319  OE2 GLU B 832      28.048  -0.741 -26.789  1.00  0.410          O  
ATOM  13320  H   GLU B 832      28.749  -5.337 -23.557  1.00  0.320          H  
ATOM  13321  HA  GLU B 832      30.675  -3.355 -24.012  1.00  0.360          H  
ATOM  13322 1HB  GLU B 832      28.447  -3.527 -25.138  1.00  0.490          H  
ATOM  13323 2HB  GLU B 832      27.683  -2.923 -23.678  1.00  0.490          H  
ATOM  13324 1HG  GLU B 832      28.877  -0.807 -23.871  1.00  0.490          H  
ATOM  13325 2HG  GLU B 832      29.788  -1.408 -25.253  1.00  0.490          H  
ATOM  13326  N   MET B 833      29.107  -3.015 -21.141  1.00  0.260          N  
ATOM  13327  CA  MET B 833      29.106  -2.368 -19.839  1.00  0.290          C  
ATOM  13328  C   MET B 833      30.129  -2.952 -18.871  1.00  0.380          C  
ATOM  13329  O   MET B 833      30.178  -2.556 -17.700  1.00  0.540          O  
ATOM  13330  CB  MET B 833      27.741  -2.503 -19.185  1.00  0.390          C  
ATOM  13331  CG  MET B 833      26.609  -1.785 -19.864  1.00  0.390          C  
ATOM  13332  SD  MET B 833      25.006  -2.172 -19.122  1.00  0.390          S  
ATOM  13333  CE  MET B 833      25.139  -1.554 -17.457  1.00  0.390          C  
ATOM  13334  H   MET B 833      28.438  -3.775 -21.291  1.00  0.310          H  
ATOM  13335  HA  MET B 833      29.338  -1.316 -19.988  1.00  0.350          H  
ATOM  13336 1HB  MET B 833      27.498  -3.548 -19.122  1.00  0.470          H  
ATOM  13337 2HB  MET B 833      27.818  -2.130 -18.172  1.00  0.470          H  
ATOM  13338 1HG  MET B 833      26.773  -0.711 -19.809  1.00  0.470          H  
ATOM  13339 2HG  MET B 833      26.582  -2.075 -20.916  1.00  0.470          H  
ATOM  13340 1HE  MET B 833      24.207  -1.724 -16.927  1.00  0.470          H  
ATOM  13341 2HE  MET B 833      25.933  -2.066 -16.930  1.00  0.470          H  
ATOM  13342 3HE  MET B 833      25.358  -0.492 -17.491  1.00  0.470          H  
ATOM  13343  N   TYR B 834      30.907  -3.931 -19.297  1.00  0.310          N  
ATOM  13344  CA  TYR B 834      31.834  -4.549 -18.381  1.00  0.350          C  
ATOM  13345  C   TYR B 834      32.819  -3.512 -17.880  1.00  0.690          C  
ATOM  13346  O   TYR B 834      33.407  -2.772 -18.669  1.00  1.730          O  
ATOM  13347  CB  TYR B 834      32.553  -5.693 -19.051  1.00  0.470          C  
ATOM  13348  CG  TYR B 834      33.422  -6.357 -18.136  1.00  0.470          C  
ATOM  13349  CD1 TYR B 834      32.865  -7.187 -17.197  1.00  0.470          C  
ATOM  13350  CD2 TYR B 834      34.781  -6.155 -18.198  1.00  0.470          C  
ATOM  13351  CE1 TYR B 834      33.669  -7.826 -16.323  1.00  0.470          C  
ATOM  13352  CE2 TYR B 834      35.585  -6.801 -17.314  1.00  0.470          C  
ATOM  13353  CZ  TYR B 834      35.024  -7.635 -16.385  1.00  0.470          C  
ATOM  13354  OH  TYR B 834      35.794  -8.286 -15.517  1.00  0.470          O  
ATOM  13355  H   TYR B 834      30.894  -4.223 -20.271  1.00  0.370          H  
ATOM  13356  HA  TYR B 834      31.277  -4.932 -17.525  1.00  0.420          H  
ATOM  13357 1HB  TYR B 834      31.836  -6.414 -19.439  1.00  0.570          H  
ATOM  13358 2HB  TYR B 834      33.142  -5.323 -19.890  1.00  0.570          H  
ATOM  13359  HD1 TYR B 834      31.784  -7.339 -17.158  1.00  0.570          H  
ATOM  13360  HD2 TYR B 834      35.199  -5.487 -18.943  1.00  0.570          H  
ATOM  13361  HE1 TYR B 834      33.252  -8.496 -15.577  1.00  0.570          H  
ATOM  13362  HE2 TYR B 834      36.662  -6.657 -17.348  1.00  0.570          H  
ATOM  13363  HH  TYR B 834      35.329  -9.106 -15.241  1.00  0.570          H  
ATOM  13364  N   ASP B 835      32.941  -3.403 -16.553  1.00  0.510          N  
ATOM  13365  CA  ASP B 835      33.801  -2.420 -15.882  1.00  0.490          C  
ATOM  13366  C   ASP B 835      33.501  -0.970 -16.308  1.00  0.560          C  
ATOM  13367  O   ASP B 835      34.269  -0.055 -15.991  1.00  0.780          O  
ATOM  13368  CB  ASP B 835      35.298  -2.676 -16.127  1.00  0.690          C  
ATOM  13369  CG  ASP B 835      35.887  -3.966 -15.512  1.00  0.690          C  
ATOM  13370  OD1 ASP B 835      35.389  -4.458 -14.503  1.00  0.690          O  
ATOM  13371  OD2 ASP B 835      36.890  -4.422 -16.047  1.00  0.690          O  
ATOM  13372  H   ASP B 835      32.429  -4.053 -15.970  1.00  0.610          H  
ATOM  13373  HA  ASP B 835      33.620  -2.495 -14.810  1.00  0.590          H  
ATOM  13374 1HB  ASP B 835      35.488  -2.690 -17.202  1.00  0.830          H  
ATOM  13375 2HB  ASP B 835      35.855  -1.834 -15.723  1.00  0.830          H  
ATOM  13376  N   ASP B 836      32.358  -0.716 -16.961  1.00  0.460          N  
ATOM  13377  CA  ASP B 836      32.055   0.625 -17.440  1.00  0.530          C  
ATOM  13378  C   ASP B 836      31.440   1.472 -16.350  1.00  0.430          C  
ATOM  13379  O   ASP B 836      30.265   1.844 -16.383  1.00  0.590          O  
ATOM  13380  CB  ASP B 836      31.131   0.578 -18.655  1.00  0.710          C  
ATOM  13381  CG  ASP B 836      30.999   1.930 -19.345  1.00  0.710          C  
ATOM  13382  OD1 ASP B 836      31.841   2.777 -19.108  1.00  0.710          O  
ATOM  13383  OD2 ASP B 836      30.071   2.129 -20.098  1.00  0.710          O  
ATOM  13384  H   ASP B 836      31.710  -1.477 -17.180  1.00  0.550          H  
ATOM  13385  HA  ASP B 836      32.989   1.094 -17.745  1.00  0.640          H  
ATOM  13386 1HB  ASP B 836      31.514  -0.157 -19.374  1.00  0.860          H  
ATOM  13387 2HB  ASP B 836      30.146   0.246 -18.335  1.00  0.860          H  
ATOM  13388  N   LEU B 837      32.263   1.763 -15.375  1.00  0.280          N  
ATOM  13389  CA  LEU B 837      31.879   2.514 -14.212  1.00  0.450          C  
ATOM  13390  C   LEU B 837      32.075   3.985 -14.434  1.00  0.670          C  
ATOM  13391  O   LEU B 837      32.964   4.406 -15.176  1.00  0.740          O  
ATOM  13392  CB  LEU B 837      32.712   2.023 -13.031  1.00  0.560          C  
ATOM  13393  CG  LEU B 837      32.488   0.541 -12.638  1.00  0.560          C  
ATOM  13394  CD1 LEU B 837      33.554   0.110 -11.648  1.00  0.560          C  
ATOM  13395  CD2 LEU B 837      31.083   0.408 -11.990  1.00  0.560          C  
ATOM  13396  H   LEU B 837      33.212   1.396 -15.473  1.00  0.340          H  
ATOM  13397  HA  LEU B 837      30.822   2.354 -14.025  1.00  0.540          H  
ATOM  13398 1HB  LEU B 837      33.764   2.143 -13.289  1.00  0.670          H  
ATOM  13399 2HB  LEU B 837      32.497   2.653 -12.166  1.00  0.670          H  
ATOM  13400  HG  LEU B 837      32.557  -0.099 -13.518  1.00  0.670          H  
ATOM  13401 1HD1 LEU B 837      33.394  -0.930 -11.375  1.00  0.670          H  
ATOM  13402 2HD1 LEU B 837      34.540   0.210 -12.107  1.00  0.670          H  
ATOM  13403 3HD1 LEU B 837      33.505   0.731 -10.765  1.00  0.670          H  
ATOM  13404 1HD2 LEU B 837      30.917  -0.602 -11.690  1.00  0.670          H  
ATOM  13405 2HD2 LEU B 837      31.030   1.048 -11.115  1.00  0.670          H  
ATOM  13406 3HD2 LEU B 837      30.301   0.693 -12.684  1.00  0.670          H  
ATOM  13407  N   ALA B 838      31.221   4.770 -13.813  1.00  0.870          N  
ATOM  13408  CA  ALA B 838      31.358   6.204 -13.853  1.00  1.120          C  
ATOM  13409  C   ALA B 838      32.464   6.593 -12.907  1.00  1.260          C  
ATOM  13410  O   ALA B 838      32.726   5.896 -11.927  1.00  1.250          O  
ATOM  13411  CB  ALA B 838      30.060   6.871 -13.494  1.00  1.470          C  
ATOM  13412  H   ALA B 838      30.482   4.355 -13.257  1.00  1.040          H  
ATOM  13413  HA  ALA B 838      31.651   6.506 -14.857  1.00  1.340          H  
ATOM  13414 1HB  ALA B 838      30.184   7.947 -13.527  1.00  1.760          H  
ATOM  13415 2HB  ALA B 838      29.296   6.570 -14.207  1.00  1.760          H  
ATOM  13416 3HB  ALA B 838      29.762   6.576 -12.487  1.00  1.760          H  
ATOM  13417  N   MET B 839      33.084   7.726 -13.162  1.00  1.470          N  
ATOM  13418  CA  MET B 839      34.107   8.218 -12.268  1.00  1.640          C  
ATOM  13419  C   MET B 839      33.495   8.484 -10.907  1.00  2.060          C  
ATOM  13420  O   MET B 839      32.377   8.988 -10.808  1.00  2.420          O  
ATOM  13421  CB  MET B 839      34.700   9.491 -12.845  1.00  2.230          C  
ATOM  13422  CG  MET B 839      35.489   9.275 -14.135  1.00  2.230          C  
ATOM  13423  SD  MET B 839      36.100  10.807 -14.873  1.00  2.230          S  
ATOM  13424  CE  MET B 839      34.597  11.492 -15.609  1.00  2.230          C  
ATOM  13425  H   MET B 839      32.837   8.254 -13.987  1.00  1.760          H  
ATOM  13426  HA  MET B 839      34.879   7.458 -12.154  1.00  1.970          H  
ATOM  13427 1HB  MET B 839      33.901  10.202 -13.029  1.00  2.670          H  
ATOM  13428 2HB  MET B 839      35.368   9.941 -12.105  1.00  2.670          H  
ATOM  13429 1HG  MET B 839      36.343   8.632 -13.923  1.00  2.670          H  
ATOM  13430 2HG  MET B 839      34.862   8.767 -14.868  1.00  2.670          H  
ATOM  13431 1HE  MET B 839      34.830  12.434 -16.103  1.00  2.670          H  
ATOM  13432 2HE  MET B 839      34.197  10.790 -16.348  1.00  2.670          H  
ATOM  13433 3HE  MET B 839      33.844  11.670 -14.842  1.00  2.670          H  
ATOM  13434  N   LEU B 840      34.234   8.184  -9.853  1.00  2.180          N  
ATOM  13435  CA  LEU B 840      33.745   8.475  -8.520  1.00  2.640          C  
ATOM  13436  C   LEU B 840      33.615   9.990  -8.364  1.00  2.670          C  
ATOM  13437  O   LEU B 840      34.527  10.728  -8.741  1.00  2.670          O  
ATOM  13438  CB  LEU B 840      34.721   7.917  -7.482  1.00  3.510          C  
ATOM  13439  CG  LEU B 840      34.881   6.340  -7.389  1.00  3.510          C  
ATOM  13440  CD1 LEU B 840      36.032   6.002  -6.453  1.00  3.510          C  
ATOM  13441  CD2 LEU B 840      33.600   5.689  -6.846  1.00  3.510          C  
ATOM  13442  H   LEU B 840      35.139   7.758  -9.984  1.00  2.620          H  
ATOM  13443  HA  LEU B 840      32.759   8.030  -8.394  1.00  3.170          H  
ATOM  13444 1HB  LEU B 840      35.707   8.342  -7.675  1.00  4.210          H  
ATOM  13445 2HB  LEU B 840      34.389   8.267  -6.548  1.00  4.210          H  
ATOM  13446  HG  LEU B 840      35.106   5.939  -8.378  1.00  4.210          H  
ATOM  13447 1HD1 LEU B 840      36.140   4.928  -6.412  1.00  4.210          H  
ATOM  13448 2HD1 LEU B 840      36.952   6.440  -6.827  1.00  4.210          H  
ATOM  13449 3HD1 LEU B 840      35.834   6.377  -5.462  1.00  4.210          H  
ATOM  13450 1HD2 LEU B 840      33.738   4.615  -6.787  1.00  4.210          H  
ATOM  13451 2HD2 LEU B 840      33.380   6.074  -5.858  1.00  4.210          H  
ATOM  13452 3HD2 LEU B 840      32.766   5.901  -7.508  1.00  4.210          H  
ATOM  13453  N   GLU B 841      32.494  10.452  -7.803  1.00  2.840          N  
ATOM  13454  CA  GLU B 841      32.265  11.883  -7.597  1.00  2.930          C  
ATOM  13455  C   GLU B 841      31.685  12.228  -6.236  1.00  2.560          C  
ATOM  13456  O   GLU B 841      30.966  11.442  -5.613  1.00  2.590          O  
ATOM  13457  CB  GLU B 841      31.333  12.485  -8.661  1.00  4.070          C  
ATOM  13458  CG  GLU B 841      31.870  12.522 -10.090  1.00  4.070          C  
ATOM  13459  CD  GLU B 841      30.928  13.249 -11.031  1.00  4.070          C  
ATOM  13460  OE1 GLU B 841      29.878  13.650 -10.579  1.00  4.070          O  
ATOM  13461  OE2 GLU B 841      31.261  13.425 -12.180  1.00  4.070          O  
ATOM  13462  H   GLU B 841      31.789   9.788  -7.521  1.00  3.410          H  
ATOM  13463  HA  GLU B 841      33.228  12.387  -7.679  1.00  3.520          H  
ATOM  13464 1HB  GLU B 841      30.404  11.918  -8.680  1.00  4.880          H  
ATOM  13465 2HB  GLU B 841      31.079  13.507  -8.377  1.00  4.880          H  
ATOM  13466 1HG  GLU B 841      32.843  13.012 -10.095  1.00  4.880          H  
ATOM  13467 2HG  GLU B 841      32.007  11.504 -10.441  1.00  4.880          H  
ATOM  13468  N   LYS B 842      31.984  13.445  -5.813  1.00  2.850          N  
ATOM  13469  CA  LYS B 842      31.485  14.051  -4.591  1.00  3.030          C  
ATOM  13470  C   LYS B 842      31.174  15.516  -4.905  1.00  2.820          C  
ATOM  13471  O   LYS B 842      31.759  16.046  -5.849  1.00  2.910          O  
ATOM  13472  CB  LYS B 842      32.536  13.898  -3.501  1.00  4.170          C  
ATOM  13473  CG  LYS B 842      33.875  14.593  -3.808  1.00  4.170          C  
ATOM  13474  CD  LYS B 842      34.931  14.307  -2.731  1.00  4.170          C  
ATOM  13475  CE  LYS B 842      36.228  15.088  -2.992  1.00  4.170          C  
ATOM  13476  NZ  LYS B 842      37.291  14.728  -2.026  1.00  4.170          N  
ATOM  13477  H   LYS B 842      32.588  14.003  -6.403  1.00  3.420          H  
ATOM  13478  HA  LYS B 842      30.572  13.537  -4.301  1.00  3.640          H  
ATOM  13479 1HB  LYS B 842      32.164  14.323  -2.589  1.00  5.000          H  
ATOM  13480 2HB  LYS B 842      32.700  12.856  -3.307  1.00  5.000          H  
ATOM  13481 1HG  LYS B 842      34.248  14.248  -4.772  1.00  5.000          H  
ATOM  13482 2HG  LYS B 842      33.714  15.669  -3.861  1.00  5.000          H  
ATOM  13483 1HD  LYS B 842      34.533  14.597  -1.758  1.00  5.000          H  
ATOM  13484 2HD  LYS B 842      35.162  13.241  -2.704  1.00  5.000          H  
ATOM  13485 1HE  LYS B 842      36.578  14.874  -4.000  1.00  5.000          H  
ATOM  13486 2HE  LYS B 842      36.027  16.153  -2.904  1.00  5.000          H  
ATOM  13487 1HZ  LYS B 842      38.145  15.237  -2.200  1.00  5.000          H  
ATOM  13488 2HZ  LYS B 842      37.014  14.908  -1.071  1.00  5.000          H  
ATOM  13489 3HZ  LYS B 842      37.483  13.737  -2.126  1.00  5.000          H  
ATOM  13490  N   ASP B 843      30.272  16.201  -4.172  1.00  2.830          N  
ATOM  13491  CA  ASP B 843      29.461  15.766  -3.022  1.00  3.010          C  
ATOM  13492  C   ASP B 843      27.965  15.624  -3.345  1.00  3.030          C  
ATOM  13493  O   ASP B 843      27.133  15.744  -2.443  1.00  3.600          O  
ATOM  13494  CB  ASP B 843      29.619  16.754  -1.852  1.00  4.140          C  
ATOM  13495  CG  ASP B 843      30.993  16.707  -1.157  1.00  4.140          C  
ATOM  13496  OD1 ASP B 843      31.444  15.622  -0.791  1.00  4.140          O  
ATOM  13497  OD2 ASP B 843      31.578  17.753  -0.994  1.00  4.140          O  
ATOM  13498  H   ASP B 843      30.137  17.163  -4.450  1.00  3.400          H  
ATOM  13499  HA  ASP B 843      29.816  14.798  -2.680  1.00  3.610          H  
ATOM  13500 1HB  ASP B 843      29.451  17.771  -2.218  1.00  4.970          H  
ATOM  13501 2HB  ASP B 843      28.856  16.561  -1.103  1.00  4.970          H  
ATOM  13502  N   LEU B 844      27.595  15.341  -4.600  1.00  2.640          N  
ATOM  13503  CA  LEU B 844      26.169  15.261  -4.932  1.00  2.960          C  
ATOM  13504  C   LEU B 844      25.410  14.243  -4.107  1.00  2.930          C  
ATOM  13505  O   LEU B 844      24.267  14.503  -3.739  1.00  3.190          O  
ATOM  13506  CB  LEU B 844      25.963  14.851  -6.404  1.00  4.020          C  
ATOM  13507  CG  LEU B 844      26.324  15.850  -7.514  1.00  4.020          C  
ATOM  13508  CD1 LEU B 844      26.210  15.124  -8.870  1.00  4.020          C  
ATOM  13509  CD2 LEU B 844      25.374  17.054  -7.469  1.00  4.020          C  
ATOM  13510  H   LEU B 844      28.284  15.227  -5.331  1.00  3.170          H  
ATOM  13511  HA  LEU B 844      25.725  16.236  -4.744  1.00  3.550          H  
ATOM  13512 1HB  LEU B 844      26.550  13.953  -6.584  1.00  4.820          H  
ATOM  13513 2HB  LEU B 844      24.919  14.582  -6.534  1.00  4.820          H  
ATOM  13514  HG  LEU B 844      27.351  16.191  -7.389  1.00  4.820          H  
ATOM  13515 1HD1 LEU B 844      26.468  15.807  -9.677  1.00  4.820          H  
ATOM  13516 2HD1 LEU B 844      26.895  14.277  -8.889  1.00  4.820          H  
ATOM  13517 3HD1 LEU B 844      25.188  14.766  -9.015  1.00  4.820          H  
ATOM  13518 1HD2 LEU B 844      25.631  17.745  -8.270  1.00  4.820          H  
ATOM  13519 2HD2 LEU B 844      24.344  16.715  -7.604  1.00  4.820          H  
ATOM  13520 3HD2 LEU B 844      25.457  17.572  -6.519  1.00  4.820          H  
ATOM  13521  N   TYR B 845      26.021  13.097  -3.826  1.00  3.120          N  
ATOM  13522  CA  TYR B 845      25.372  12.063  -3.032  1.00  3.430          C  
ATOM  13523  C   TYR B 845      25.029  12.580  -1.635  1.00  2.970          C  
ATOM  13524  O   TYR B 845      23.937  12.320  -1.118  1.00  3.220          O  
ATOM  13525  CB  TYR B 845      26.213  10.808  -2.986  1.00  4.680          C  
ATOM  13526  CG  TYR B 845      25.592   9.728  -2.181  1.00  4.680          C  
ATOM  13527  CD1 TYR B 845      24.499   9.034  -2.656  1.00  4.680          C  
ATOM  13528  CD2 TYR B 845      26.125   9.409  -0.986  1.00  4.680          C  
ATOM  13529  CE1 TYR B 845      23.959   8.024  -1.900  1.00  4.680          C  
ATOM  13530  CE2 TYR B 845      25.607   8.406  -0.258  1.00  4.680          C  
ATOM  13531  CZ  TYR B 845      24.523   7.713  -0.702  1.00  4.680          C  
ATOM  13532  OH  TYR B 845      23.988   6.726   0.055  1.00  4.680          O  
ATOM  13533  H   TYR B 845      26.955  12.952  -4.173  1.00  3.740          H  
ATOM  13534  HA  TYR B 845      24.430  11.808  -3.522  1.00  4.120          H  
ATOM  13535 1HB  TYR B 845      26.369  10.441  -3.994  1.00  5.610          H  
ATOM  13536 2HB  TYR B 845      27.189  11.035  -2.563  1.00  5.610          H  
ATOM  13537  HD1 TYR B 845      24.062   9.289  -3.620  1.00  5.610          H  
ATOM  13538  HD2 TYR B 845      26.974   9.954  -0.617  1.00  5.610          H  
ATOM  13539  HE1 TYR B 845      23.098   7.471  -2.246  1.00  5.610          H  
ATOM  13540  HE2 TYR B 845      26.064   8.167   0.678  1.00  5.610          H  
ATOM  13541  HH  TYR B 845      23.262   6.321  -0.425  1.00  5.610          H  
ATOM  13542  N   TRP B 846      25.992  13.247  -0.985  1.00  2.450          N  
ATOM  13543  CA  TRP B 846      25.739  13.798   0.339  1.00  2.440          C  
ATOM  13544  C   TRP B 846      24.516  14.693   0.259  1.00  2.120          C  
ATOM  13545  O   TRP B 846      23.583  14.571   1.058  1.00  2.470          O  
ATOM  13546  CB  TRP B 846      26.895  14.645   0.882  1.00  3.420          C  
ATOM  13547  CG  TRP B 846      26.584  15.154   2.284  1.00  3.420          C  
ATOM  13548  CD1 TRP B 846      25.779  16.211   2.598  1.00  3.420          C  
ATOM  13549  CD2 TRP B 846      27.072  14.646   3.553  1.00  3.420          C  
ATOM  13550  NE1 TRP B 846      25.697  16.361   3.948  1.00  3.420          N  
ATOM  13551  CE2 TRP B 846      26.478  15.422   4.554  1.00  3.420          C  
ATOM  13552  CE3 TRP B 846      27.939  13.610   3.918  1.00  3.420          C  
ATOM  13553  CZ2 TRP B 846      26.709  15.190   5.897  1.00  3.420          C  
ATOM  13554  CZ3 TRP B 846      28.173  13.383   5.268  1.00  3.420          C  
ATOM  13555  CH2 TRP B 846      27.570  14.153   6.231  1.00  3.420          C  
ATOM  13556  H   TRP B 846      26.883  13.394  -1.435  1.00  2.940          H  
ATOM  13557  HA  TRP B 846      25.543  12.998   1.032  1.00  2.930          H  
ATOM  13558 1HB  TRP B 846      27.809  14.056   0.911  1.00  4.100          H  
ATOM  13559 2HB  TRP B 846      27.065  15.501   0.231  1.00  4.100          H  
ATOM  13560  HD1 TRP B 846      25.247  16.838   1.877  1.00  4.100          H  
ATOM  13561  HE1 TRP B 846      25.109  17.086   4.422  1.00  4.100          H  
ATOM  13562  HE3 TRP B 846      28.419  12.982   3.166  1.00  4.100          H  
ATOM  13563  HZ2 TRP B 846      26.240  15.793   6.676  1.00  4.100          H  
ATOM  13564  HZ3 TRP B 846      28.848  12.571   5.535  1.00  4.100          H  
ATOM  13565  HH2 TRP B 846      27.771  13.950   7.284  1.00  4.100          H  
ATOM  13566  N   ASP B 847      24.527  15.637  -0.693  1.00  1.950          N  
ATOM  13567  CA  ASP B 847      23.419  16.576  -0.805  1.00  2.180          C  
ATOM  13568  C   ASP B 847      22.111  15.861  -1.080  1.00  2.590          C  
ATOM  13569  O   ASP B 847      21.080  16.217  -0.516  1.00  2.460          O  
ATOM  13570  CB  ASP B 847      23.658  17.598  -1.915  1.00  2.960          C  
ATOM  13571  CG  ASP B 847      24.715  18.658  -1.586  1.00  2.960          C  
ATOM  13572  OD1 ASP B 847      25.078  18.805  -0.443  1.00  2.960          O  
ATOM  13573  OD2 ASP B 847      25.137  19.323  -2.499  1.00  2.960          O  
ATOM  13574  H   ASP B 847      25.326  15.700  -1.336  1.00  2.340          H  
ATOM  13575  HA  ASP B 847      23.328  17.109   0.141  1.00  2.620          H  
ATOM  13576 1HB  ASP B 847      23.971  17.069  -2.818  1.00  3.550          H  
ATOM  13577 2HB  ASP B 847      22.721  18.103  -2.143  1.00  3.550          H  
ATOM  13578  N   ALA B 848      22.155  14.808  -1.903  1.00  3.350          N  
ATOM  13579  CA  ALA B 848      20.966  14.040  -2.246  1.00  3.840          C  
ATOM  13580  C   ALA B 848      20.305  13.464  -1.031  1.00  4.660          C  
ATOM  13581  O   ALA B 848      19.082  13.402  -0.934  1.00  5.020          O  
ATOM  13582  CB  ALA B 848      21.331  12.877  -3.138  1.00  5.180          C  
ATOM  13583  H   ALA B 848      23.035  14.580  -2.370  1.00  4.020          H  
ATOM  13584  HA  ALA B 848      20.265  14.705  -2.747  1.00  4.610          H  
ATOM  13585 1HB  ALA B 848      20.445  12.357  -3.380  1.00  6.220          H  
ATOM  13586 2HB  ALA B 848      21.792  13.246  -4.006  1.00  6.220          H  
ATOM  13587 3HB  ALA B 848      22.013  12.213  -2.632  1.00  6.220          H  
ATOM  13588  N   ALA B 849      21.129  13.037  -0.097  1.00  5.210          N  
ATOM  13589  CA  ALA B 849      20.659  12.463   1.122  1.00  6.250          C  
ATOM  13590  C   ALA B 849      20.207  13.510   2.133  1.00  6.200          C  
ATOM  13591  O   ALA B 849      19.126  13.391   2.700  1.00  6.980          O  
ATOM  13592  CB  ALA B 849      21.782  11.621   1.649  1.00  8.330          C  
ATOM  13593  H   ALA B 849      22.142  13.089  -0.269  1.00  6.250          H  
ATOM  13594  HA  ALA B 849      19.786  11.862   0.908  1.00  7.500          H  
ATOM  13595 1HB  ALA B 849      21.514  11.145   2.535  1.00 10.000          H  
ATOM  13596 2HB  ALA B 849      22.044  10.878   0.903  1.00 10.000          H  
ATOM  13597 3HB  ALA B 849      22.628  12.267   1.826  1.00 10.000          H  
ATOM  13598  N   GLU B 850      20.970  14.576   2.326  1.00  5.520          N  
ATOM  13599  CA  GLU B 850      20.573  15.548   3.343  1.00  5.940          C  
ATOM  13600  C   GLU B 850      19.391  16.440   2.912  1.00  5.890          C  
ATOM  13601  O   GLU B 850      18.500  16.725   3.716  1.00  6.380          O  
ATOM  13602  CB  GLU B 850      21.770  16.418   3.761  1.00  8.150          C  
ATOM  13603  CG  GLU B 850      21.432  17.390   4.916  1.00  8.150          C  
ATOM  13604  CD  GLU B 850      22.602  18.182   5.486  1.00  8.150          C  
ATOM  13605  OE1 GLU B 850      23.720  18.039   5.037  1.00  8.150          O  
ATOM  13606  OE2 GLU B 850      22.360  18.926   6.407  1.00  8.150          O  
ATOM  13607  H   GLU B 850      21.847  14.678   1.810  1.00  6.620          H  
ATOM  13608  HA  GLU B 850      20.254  14.991   4.224  1.00  7.130          H  
ATOM  13609 1HB  GLU B 850      22.593  15.774   4.081  1.00  9.780          H  
ATOM  13610 2HB  GLU B 850      22.123  16.998   2.905  1.00  9.780          H  
ATOM  13611 1HG  GLU B 850      20.685  18.101   4.564  1.00  9.780          H  
ATOM  13612 2HG  GLU B 850      20.977  16.811   5.721  1.00  9.780          H  
ATOM  13613  N   ALA B 851      19.427  16.938   1.676  1.00  5.300          N  
ATOM  13614  CA  ALA B 851      18.422  17.844   1.128  1.00  5.290          C  
ATOM  13615  C   ALA B 851      17.200  17.108   0.592  1.00  5.150          C  
ATOM  13616  O   ALA B 851      17.267  15.949   0.199  1.00  5.170          O  
ATOM  13617  CB  ALA B 851      19.019  18.677   0.010  1.00  7.410          C  
ATOM  13618  H   ALA B 851      20.186  16.661   1.053  1.00  6.360          H  
ATOM  13619  HA  ALA B 851      18.095  18.503   1.930  1.00  6.350          H  
ATOM  13620 1HB  ALA B 851      18.269  19.371  -0.371  1.00  8.890          H  
ATOM  13621 2HB  ALA B 851      19.874  19.232   0.386  1.00  8.890          H  
ATOM  13622 3HB  ALA B 851      19.339  18.016  -0.796  1.00  8.890          H  
ATOM  13623  N   ARG B 852      16.075  17.805   0.506  1.00  5.160          N  
ATOM  13624  CA  ARG B 852      14.895  17.208  -0.104  1.00  5.130          C  
ATOM  13625  C   ARG B 852      15.010  17.257  -1.630  1.00  4.490          C  
ATOM  13626  O   ARG B 852      15.251  18.320  -2.200  1.00  5.020          O  
ATOM  13627  CB  ARG B 852      13.656  17.980   0.357  1.00  7.190          C  
ATOM  13628  CG  ARG B 852      12.306  17.536  -0.209  1.00  7.190          C  
ATOM  13629  CD  ARG B 852      11.839  16.268   0.370  1.00  7.190          C  
ATOM  13630  NE  ARG B 852      11.468  16.396   1.773  1.00  7.190          N  
ATOM  13631  CZ  ARG B 852      11.345  15.364   2.638  1.00  7.190          C  
ATOM  13632  NH1 ARG B 852      11.580  14.132   2.236  1.00  7.190          N  
ATOM  13633  NH2 ARG B 852      10.992  15.598   3.900  1.00  7.190          N  
ATOM  13634  H   ARG B 852      16.041  18.749   0.864  1.00  6.190          H  
ATOM  13635  HA  ARG B 852      14.822  16.170   0.218  1.00  6.160          H  
ATOM  13636 1HB  ARG B 852      13.584  17.922   1.441  1.00  8.630          H  
ATOM  13637 2HB  ARG B 852      13.776  19.034   0.103  1.00  8.630          H  
ATOM  13638 1HG  ARG B 852      11.564  18.292   0.024  1.00  8.630          H  
ATOM  13639 2HG  ARG B 852      12.367  17.421  -1.288  1.00  8.630          H  
ATOM  13640 1HD  ARG B 852      10.970  15.913  -0.188  1.00  8.630          H  
ATOM  13641 2HD  ARG B 852      12.630  15.543   0.292  1.00  8.630          H  
ATOM  13642  HE  ARG B 852      11.281  17.324   2.123  1.00  8.630          H  
ATOM  13643 1HH1 ARG B 852      11.861  13.937   1.253  1.00  8.630          H  
ATOM  13644 2HH1 ARG B 852      11.508  13.367   2.888  1.00  8.630          H  
ATOM  13645 1HH2 ARG B 852      10.816  16.546   4.209  1.00  8.630          H  
ATOM  13646 2HH2 ARG B 852      10.897  14.832   4.552  1.00  8.630          H  
ATOM  13647  N   ALA B 853      14.843  16.108  -2.290  1.00  3.410          N  
ATOM  13648  CA  ALA B 853      14.906  16.048  -3.747  1.00  2.850          C  
ATOM  13649  C   ALA B 853      13.728  16.857  -4.315  1.00  2.610          C  
ATOM  13650  O   ALA B 853      12.646  16.838  -3.733  1.00  2.620          O  
ATOM  13651  CB  ALA B 853      14.886  14.604  -4.228  1.00  4.210          C  
ATOM  13652  H   ALA B 853      14.677  15.254  -1.757  1.00  4.090          H  
ATOM  13653  HA  ALA B 853      15.848  16.492  -4.055  1.00  3.420          H  
ATOM  13654 1HB  ALA B 853      14.944  14.568  -5.298  1.00  5.060          H  
ATOM  13655 2HB  ALA B 853      15.743  14.079  -3.799  1.00  5.060          H  
ATOM  13656 3HB  ALA B 853      13.997  14.102  -3.913  1.00  5.060          H  
ATOM  13657  N   PRO B 854      13.846  17.499  -5.490  1.00  2.700          N  
ATOM  13658  CA  PRO B 854      12.783  18.269  -6.108  1.00  2.660          C  
ATOM  13659  C   PRO B 854      11.490  17.486  -6.211  1.00  2.380          C  
ATOM  13660  O   PRO B 854      11.508  16.291  -6.543  1.00  2.740          O  
ATOM  13661  CB  PRO B 854      13.356  18.558  -7.496  1.00  3.990          C  
ATOM  13662  CG  PRO B 854      14.857  18.554  -7.299  1.00  3.990          C  
ATOM  13663  CD  PRO B 854      15.114  17.484  -6.273  1.00  3.990          C  
ATOM  13664  HA  PRO B 854      12.631  19.200  -5.533  1.00  3.190          H  
ATOM  13665 1HB  PRO B 854      13.022  17.781  -8.214  1.00  4.790          H  
ATOM  13666 2HB  PRO B 854      12.977  19.515  -7.874  1.00  4.790          H  
ATOM  13667 1HG  PRO B 854      15.367  18.351  -8.257  1.00  4.790          H  
ATOM  13668 2HG  PRO B 854      15.205  19.557  -6.979  1.00  4.790          H  
ATOM  13669 1HD  PRO B 854      15.277  16.522  -6.748  1.00  4.790          H  
ATOM  13670 2HD  PRO B 854      15.975  17.824  -5.677  1.00  4.790          H  
ATOM  13671  N   TYR B 855      10.381  18.168  -5.966  1.00  2.450          N  
ATOM  13672  CA  TYR B 855       9.058  17.571  -6.020  1.00  2.850          C  
ATOM  13673  C   TYR B 855       8.063  18.579  -6.548  1.00  3.690          C  
ATOM  13674  O   TYR B 855       8.344  19.776  -6.605  1.00  3.870          O  
ATOM  13675  CB  TYR B 855       8.628  17.015  -4.656  1.00  3.830          C  
ATOM  13676  CG  TYR B 855       8.403  18.040  -3.586  1.00  3.830          C  
ATOM  13677  CD1 TYR B 855       7.135  18.578  -3.405  1.00  3.830          C  
ATOM  13678  CD2 TYR B 855       9.448  18.432  -2.772  1.00  3.830          C  
ATOM  13679  CE1 TYR B 855       6.912  19.506  -2.421  1.00  3.830          C  
ATOM  13680  CE2 TYR B 855       9.223  19.365  -1.782  1.00  3.830          C  
ATOM  13681  CZ  TYR B 855       7.962  19.900  -1.606  1.00  3.830          C  
ATOM  13682  OH  TYR B 855       7.739  20.829  -0.616  1.00  3.830          O  
ATOM  13683  H   TYR B 855      10.449  19.148  -5.721  1.00  2.940          H  
ATOM  13684  HA  TYR B 855       9.069  16.762  -6.720  1.00  3.420          H  
ATOM  13685 1HB  TYR B 855       7.709  16.442  -4.773  1.00  4.600          H  
ATOM  13686 2HB  TYR B 855       9.394  16.323  -4.301  1.00  4.600          H  
ATOM  13687  HD1 TYR B 855       6.309  18.265  -4.045  1.00  4.600          H  
ATOM  13688  HD2 TYR B 855      10.445  18.005  -2.913  1.00  4.600          H  
ATOM  13689  HE1 TYR B 855       5.914  19.926  -2.285  1.00  4.600          H  
ATOM  13690  HE2 TYR B 855      10.040  19.679  -1.139  1.00  4.600          H  
ATOM  13691  HH  TYR B 855       8.559  21.001  -0.149  1.00  4.600          H  
ATOM  13692  N   THR B 856       6.917  18.071  -6.975  1.00  4.500          N  
ATOM  13693  CA  THR B 856       5.854  18.879  -7.541  1.00  5.560          C  
ATOM  13694  C   THR B 856       4.622  19.106  -6.693  1.00  6.060          C  
ATOM  13695  O   THR B 856       4.351  18.420  -5.705  1.00  6.670          O  
ATOM  13696  CB  THR B 856       5.405  18.286  -8.884  1.00  7.360          C  
ATOM  13697  OG1 THR B 856       4.343  19.109  -9.422  1.00  7.360          O  
ATOM  13698  CG2 THR B 856       4.957  16.829  -8.717  1.00  7.360          C  
ATOM  13699  H   THR B 856       6.777  17.077  -6.882  1.00  5.400          H  
ATOM  13700  HA  THR B 856       6.277  19.862  -7.751  1.00  6.670          H  
ATOM  13701  HB  THR B 856       6.243  18.314  -9.583  1.00  8.830          H  
ATOM  13702  HG1 THR B 856       4.275  18.944 -10.377  1.00  8.830          H  
ATOM  13703 1HG2 THR B 856       4.649  16.440  -9.682  1.00  8.830          H  
ATOM  13704 2HG2 THR B 856       5.774  16.221  -8.338  1.00  8.830          H  
ATOM  13705 3HG2 THR B 856       4.137  16.781  -8.021  1.00  8.830          H  
ATOM  13706  N   ALA B 857       3.806  20.043  -7.168  1.00  5.890          N  
ATOM  13707  CA  ALA B 857       2.539  20.392  -6.538  1.00  6.370          C  
ATOM  13708  C   ALA B 857       1.624  19.185  -6.496  1.00  6.840          C  
ATOM  13709  O   ALA B 857       0.872  18.986  -5.545  1.00  7.370          O  
ATOM  13710  CB  ALA B 857       1.866  21.523  -7.283  1.00  8.730          C  
ATOM  13711  H   ALA B 857       4.100  20.521  -8.015  1.00  7.070          H  
ATOM  13712  HA  ALA B 857       2.741  20.706  -5.516  1.00  7.640          H  
ATOM  13713 1HB  ALA B 857       0.932  21.779  -6.785  1.00 10.470          H  
ATOM  13714 2HB  ALA B 857       2.523  22.393  -7.290  1.00 10.470          H  
ATOM  13715 3HB  ALA B 857       1.660  21.214  -8.305  1.00 10.470          H  
ATOM  13716  N   ALA B 858       1.741  18.332  -7.510  1.00  6.710          N  
ATOM  13717  CA  ALA B 858       0.912  17.144  -7.652  1.00  7.120          C  
ATOM  13718  C   ALA B 858       1.045  16.169  -6.486  1.00  6.510          C  
ATOM  13719  O   ALA B 858       0.224  15.265  -6.372  1.00  6.820          O  
ATOM  13720  CB  ALA B 858       1.230  16.404  -8.934  1.00  9.800          C  
ATOM  13721  H   ALA B 858       2.417  18.553  -8.246  1.00  8.050          H  
ATOM  13722  HA  ALA B 858      -0.125  17.475  -7.694  1.00  8.540          H  
ATOM  13723 1HB  ALA B 858       0.554  15.550  -9.022  1.00 11.760          H  
ATOM  13724 2HB  ALA B 858       1.094  17.070  -9.781  1.00 11.760          H  
ATOM  13725 3HB  ALA B 858       2.239  16.047  -8.918  1.00 11.760          H  
ATOM  13726  N   THR B 859       2.108  16.263  -5.684  1.00  5.800          N  
ATOM  13727  CA  THR B 859       2.277  15.339  -4.578  1.00  5.320          C  
ATOM  13728  C   THR B 859       2.198  16.086  -3.241  1.00  4.660          C  
ATOM  13729  O   THR B 859       2.399  15.508  -2.168  1.00  4.610          O  
ATOM  13730  CB  THR B 859       3.623  14.593  -4.699  1.00  7.640          C  
ATOM  13731  OG1 THR B 859       4.703  15.538  -4.640  1.00  7.640          O  
ATOM  13732  CG2 THR B 859       3.666  13.871  -6.066  1.00  7.640          C  
ATOM  13733  H   THR B 859       2.796  17.020  -5.786  1.00  6.960          H  
ATOM  13734  HA  THR B 859       1.469  14.613  -4.607  1.00  6.380          H  
ATOM  13735  HB  THR B 859       3.727  13.866  -3.891  1.00  9.170          H  
ATOM  13736  HG1 THR B 859       4.908  15.735  -3.716  1.00  9.170          H  
ATOM  13737 1HG2 THR B 859       4.611  13.346  -6.175  1.00  9.170          H  
ATOM  13738 2HG2 THR B 859       2.847  13.158  -6.132  1.00  9.170          H  
ATOM  13739 3HG2 THR B 859       3.571  14.596  -6.869  1.00  9.170          H  
ATOM  13740  N   ALA B 860       1.862  17.380  -3.283  1.00  4.110          N  
ATOM  13741  CA  ALA B 860       1.834  18.222  -2.090  1.00  3.950          C  
ATOM  13742  C   ALA B 860       0.870  17.705  -1.025  1.00  3.960          C  
ATOM  13743  O   ALA B 860       1.122  17.838   0.173  1.00  3.890          O  
ATOM  13744  CB  ALA B 860       1.450  19.636  -2.477  1.00  5.590          C  
ATOM  13745  H   ALA B 860       1.629  17.810  -4.183  1.00  4.930          H  
ATOM  13746  HA  ALA B 860       2.836  18.229  -1.662  1.00  4.740          H  
ATOM  13747 1HB  ALA B 860       1.462  20.270  -1.593  1.00  6.710          H  
ATOM  13748 2HB  ALA B 860       2.161  20.012  -3.208  1.00  6.710          H  
ATOM  13749 3HB  ALA B 860       0.452  19.635  -2.912  1.00  6.710          H  
ATOM  13750  N   PHE B 861      -0.223  17.091  -1.455  1.00  4.110          N  
ATOM  13751  CA  PHE B 861      -1.251  16.566  -0.567  1.00  4.120          C  
ATOM  13752  C   PHE B 861      -0.976  15.136  -0.123  1.00  3.790          C  
ATOM  13753  O   PHE B 861      -1.775  14.533   0.609  1.00  3.880          O  
ATOM  13754  CB  PHE B 861      -2.588  16.650  -1.273  1.00  5.760          C  
ATOM  13755  CG  PHE B 861      -2.584  16.013  -2.610  1.00  5.760          C  
ATOM  13756  CD1 PHE B 861      -2.831  14.660  -2.770  1.00  5.760          C  
ATOM  13757  CD2 PHE B 861      -2.302  16.774  -3.726  1.00  5.760          C  
ATOM  13758  CE1 PHE B 861      -2.799  14.087  -4.027  1.00  5.760          C  
ATOM  13759  CE2 PHE B 861      -2.264  16.208  -4.959  1.00  5.760          C  
ATOM  13760  CZ  PHE B 861      -2.510  14.858  -5.114  1.00  5.760          C  
ATOM  13761  H   PHE B 861      -0.383  17.014  -2.449  1.00  4.930          H  
ATOM  13762  HA  PHE B 861      -1.292  17.200   0.319  1.00  4.940          H  
ATOM  13763 1HB  PHE B 861      -3.341  16.154  -0.664  1.00  6.920          H  
ATOM  13764 2HB  PHE B 861      -2.881  17.689  -1.381  1.00  6.920          H  
ATOM  13765  HD1 PHE B 861      -3.054  14.043  -1.892  1.00  6.920          H  
ATOM  13766  HD2 PHE B 861      -2.105  17.844  -3.615  1.00  6.920          H  
ATOM  13767  HE1 PHE B 861      -2.997  13.017  -4.159  1.00  6.920          H  
ATOM  13768  HE2 PHE B 861      -2.032  16.818  -5.831  1.00  6.920          H  
ATOM  13769  HZ  PHE B 861      -2.469  14.404  -6.108  1.00  6.920          H  
ATOM  13770  N   LEU B 862       0.131  14.580  -0.598  1.00  3.440          N  
ATOM  13771  CA  LEU B 862       0.540  13.236  -0.245  1.00  3.160          C  
ATOM  13772  C   LEU B 862       1.640  13.334   0.803  1.00  2.850          C  
ATOM  13773  O   LEU B 862       1.642  12.619   1.809  1.00  2.910          O  
ATOM  13774  CB  LEU B 862       1.070  12.521  -1.496  1.00  4.540          C  
ATOM  13775  CG  LEU B 862       0.084  12.395  -2.649  1.00  4.540          C  
ATOM  13776  CD1 LEU B 862       0.769  11.770  -3.842  1.00  4.540          C  
ATOM  13777  CD2 LEU B 862      -1.110  11.554  -2.226  1.00  4.540          C  
ATOM  13778  H   LEU B 862       0.740  15.122  -1.209  1.00  4.130          H  
ATOM  13779  HA  LEU B 862      -0.288  12.695   0.196  1.00  3.790          H  
ATOM  13780 1HB  LEU B 862       1.948  13.047  -1.853  1.00  5.440          H  
ATOM  13781 2HB  LEU B 862       1.380  11.518  -1.215  1.00  5.440          H  
ATOM  13782  HG  LEU B 862      -0.239  13.387  -2.940  1.00  5.440          H  
ATOM  13783 1HD1 LEU B 862       0.066  11.719  -4.667  1.00  5.440          H  
ATOM  13784 2HD1 LEU B 862       1.617  12.362  -4.138  1.00  5.440          H  
ATOM  13785 3HD1 LEU B 862       1.106  10.767  -3.583  1.00  5.440          H  
ATOM  13786 1HD2 LEU B 862      -1.777  11.487  -3.037  1.00  5.440          H  
ATOM  13787 2HD2 LEU B 862      -0.778  10.550  -1.943  1.00  5.440          H  
ATOM  13788 3HD2 LEU B 862      -1.629  12.003  -1.395  1.00  5.440          H  
ATOM  13789  N   LEU B 863       2.510  14.330   0.638  1.00  2.880          N  
ATOM  13790  CA  LEU B 863       3.685  14.484   1.485  1.00  2.610          C  
ATOM  13791  C   LEU B 863       3.455  15.017   2.901  1.00  2.620          C  
ATOM  13792  O   LEU B 863       3.927  16.091   3.276  1.00  2.480          O  
ATOM  13793  CB  LEU B 863       4.702  15.397   0.779  1.00  3.760          C  
ATOM  13794  CG  LEU B 863       5.300  14.880  -0.565  1.00  3.760          C  
ATOM  13795  CD1 LEU B 863       6.161  15.981  -1.178  1.00  3.760          C  
ATOM  13796  CD2 LEU B 863       6.153  13.613  -0.328  1.00  3.760          C  
ATOM  13797  H   LEU B 863       2.418  14.911  -0.194  1.00  3.460          H  
ATOM  13798  HA  LEU B 863       4.113  13.496   1.591  1.00  3.130          H  
ATOM  13799 1HB  LEU B 863       4.200  16.345   0.562  1.00  4.510          H  
ATOM  13800 2HB  LEU B 863       5.525  15.597   1.456  1.00  4.510          H  
ATOM  13801  HG  LEU B 863       4.500  14.643  -1.253  1.00  4.510          H  
ATOM  13802 1HD1 LEU B 863       6.576  15.639  -2.125  1.00  4.510          H  
ATOM  13803 2HD1 LEU B 863       5.546  16.866  -1.351  1.00  4.510          H  
ATOM  13804 3HD1 LEU B 863       6.976  16.235  -0.500  1.00  4.510          H  
ATOM  13805 1HD2 LEU B 863       6.550  13.299  -1.272  1.00  4.510          H  
ATOM  13806 2HD2 LEU B 863       6.969  13.841   0.351  1.00  4.510          H  
ATOM  13807 3HD2 LEU B 863       5.553  12.805   0.091  1.00  4.510          H  
ATOM  13808  N   GLN B 864       2.786  14.199   3.699  1.00  3.110          N  
ATOM  13809  CA  GLN B 864       2.498  14.443   5.103  1.00  3.330          C  
ATOM  13810  C   GLN B 864       3.326  13.464   5.944  1.00  2.540          C  
ATOM  13811  O   GLN B 864       2.945  12.303   6.068  1.00  2.860          O  
ATOM  13812  CB  GLN B 864       0.999  14.249   5.342  1.00  4.570          C  
ATOM  13813  CG  GLN B 864       0.136  15.184   4.519  1.00  4.570          C  
ATOM  13814  CD  GLN B 864       0.359  16.612   4.902  1.00  4.570          C  
ATOM  13815  OE1 GLN B 864       0.408  16.919   6.094  1.00  4.570          O  
ATOM  13816  NE2 GLN B 864       0.509  17.490   3.927  1.00  4.570          N  
ATOM  13817  H   GLN B 864       2.435  13.349   3.257  1.00  3.730          H  
ATOM  13818  HA  GLN B 864       2.788  15.461   5.364  1.00  4.000          H  
ATOM  13819 1HB  GLN B 864       0.725  13.235   5.065  1.00  5.490          H  
ATOM  13820 2HB  GLN B 864       0.757  14.373   6.387  1.00  5.490          H  
ATOM  13821 1HG  GLN B 864       0.384  15.068   3.460  1.00  5.490          H  
ATOM  13822 2HG  GLN B 864      -0.911  14.942   4.682  1.00  5.490          H  
ATOM  13823 1HE2 GLN B 864       0.658  18.463   4.144  1.00  5.490          H  
ATOM  13824 2HE2 GLN B 864       0.473  17.200   2.967  1.00  5.490          H  
ATOM  13825  N   GLN B 865       4.486  13.890   6.461  1.00  2.090          N  
ATOM  13826  CA  GLN B 865       5.380  12.953   7.167  1.00  1.580          C  
ATOM  13827  C   GLN B 865       5.079  12.858   8.667  1.00  1.800          C  
ATOM  13828  O   GLN B 865       5.170  13.876   9.354  1.00  2.410          O  
ATOM  13829  CB  GLN B 865       6.863  13.383   7.017  1.00  2.420          C  
ATOM  13830  CG  GLN B 865       7.924  12.530   7.791  1.00  2.420          C  
ATOM  13831  CD  GLN B 865       8.152  11.082   7.275  1.00  2.420          C  
ATOM  13832  OE1 GLN B 865       8.608  10.820   6.140  1.00  2.420          O  
ATOM  13833  NE2 GLN B 865       7.839  10.132   8.149  1.00  2.420          N  
ATOM  13834  H   GLN B 865       4.750  14.861   6.345  1.00  2.510          H  
ATOM  13835  HA  GLN B 865       5.272  11.993   6.686  1.00  1.900          H  
ATOM  13836 1HB  GLN B 865       7.155  13.333   6.003  1.00  2.900          H  
ATOM  13837 2HB  GLN B 865       6.974  14.416   7.330  1.00  2.900          H  
ATOM  13838 1HG  GLN B 865       8.875  13.049   7.722  1.00  2.900          H  
ATOM  13839 2HG  GLN B 865       7.631  12.460   8.841  1.00  2.900          H  
ATOM  13840 1HE2 GLN B 865       7.948   9.167   7.913  1.00  2.900          H  
ATOM  13841 2HE2 GLN B 865       7.478  10.392   9.085  1.00  2.900          H  
ATOM  13842  N   PRO B 866       4.693  11.682   9.204  1.00  2.020          N  
ATOM  13843  CA  PRO B 866       4.441  11.451  10.609  1.00  2.780          C  
ATOM  13844  C   PRO B 866       5.738  11.291  11.381  1.00  2.330          C  
ATOM  13845  O   PRO B 866       6.766  10.901  10.818  1.00  2.360          O  
ATOM  13846  CB  PRO B 866       3.638  10.149  10.609  1.00  4.170          C  
ATOM  13847  CG  PRO B 866       4.138   9.405   9.392  1.00  4.170          C  
ATOM  13848  CD  PRO B 866       4.408  10.489   8.355  1.00  4.170          C  
ATOM  13849  HA  PRO B 866       3.852  12.277  11.017  1.00  3.340          H  
ATOM  13850 1HB  PRO B 866       3.829   9.596  11.552  1.00  5.000          H  
ATOM  13851 2HB  PRO B 866       2.562  10.365  10.574  1.00  5.000          H  
ATOM  13852 1HG  PRO B 866       5.049   8.836   9.654  1.00  5.000          H  
ATOM  13853 2HG  PRO B 866       3.389   8.674   9.056  1.00  5.000          H  
ATOM  13854 1HD  PRO B 866       5.259  10.178   7.766  1.00  5.000          H  
ATOM  13855 2HD  PRO B 866       3.513  10.650   7.741  1.00  5.000          H  
ATOM  13856  N   SER B 867       5.665  11.531  12.674  1.00  2.280          N  
ATOM  13857  CA  SER B 867       6.723  11.189  13.612  1.00  2.080          C  
ATOM  13858  C   SER B 867       6.787   9.687  13.778  1.00  1.700          C  
ATOM  13859  O   SER B 867       5.764   9.010  13.677  1.00  1.590          O  
ATOM  13860  CB  SER B 867       6.498  11.830  14.948  1.00  2.990          C  
ATOM  13861  OG  SER B 867       7.419  11.363  15.895  1.00  2.990          O  
ATOM  13862  H   SER B 867       4.809  11.921  13.038  1.00  2.740          H  
ATOM  13863  HA  SER B 867       7.675  11.533  13.207  1.00  2.500          H  
ATOM  13864 1HB  SER B 867       6.578  12.910  14.856  1.00  3.590          H  
ATOM  13865 2HB  SER B 867       5.512  11.606  15.275  1.00  3.590          H  
ATOM  13866  HG  SER B 867       7.239  11.889  16.686  1.00  3.590          H  
ATOM  13867  N   PHE B 868       7.975   9.151  14.038  1.00  1.840          N  
ATOM  13868  CA  PHE B 868       8.098   7.713  14.261  1.00  1.700          C  
ATOM  13869  C   PHE B 868       8.115   7.346  15.745  1.00  1.780          C  
ATOM  13870  O   PHE B 868       8.462   6.219  16.104  1.00  2.060          O  
ATOM  13871  CB  PHE B 868       9.353   7.131  13.595  1.00  2.440          C  
ATOM  13872  CG  PHE B 868       9.366   7.153  12.071  1.00  2.440          C  
ATOM  13873  CD1 PHE B 868      10.259   7.951  11.362  1.00  2.440          C  
ATOM  13874  CD2 PHE B 868       8.477   6.371  11.347  1.00  2.440          C  
ATOM  13875  CE1 PHE B 868      10.260   7.948   9.978  1.00  2.440          C  
ATOM  13876  CE2 PHE B 868       8.484   6.374   9.966  1.00  2.440          C  
ATOM  13877  CZ  PHE B 868       9.375   7.155   9.286  1.00  2.440          C  
ATOM  13878  H   PHE B 868       8.789   9.748  14.093  1.00  2.210          H  
ATOM  13879  HA  PHE B 868       7.228   7.229  13.814  1.00  2.040          H  
ATOM  13880 1HB  PHE B 868      10.230   7.673  13.949  1.00  2.920          H  
ATOM  13881 2HB  PHE B 868       9.467   6.100  13.911  1.00  2.920          H  
ATOM  13882  HD1 PHE B 868      10.973   8.590  11.896  1.00  2.920          H  
ATOM  13883  HD2 PHE B 868       7.762   5.742  11.879  1.00  2.920          H  
ATOM  13884  HE1 PHE B 868      10.965   8.585   9.440  1.00  2.920          H  
ATOM  13885  HE2 PHE B 868       7.777   5.747   9.418  1.00  2.920          H  
ATOM  13886  HZ  PHE B 868       9.374   7.154   8.210  1.00  2.920          H  
ATOM  13887  N   GLN B 869       7.739   8.286  16.614  1.00  1.840          N  
ATOM  13888  CA  GLN B 869       7.702   7.974  18.041  1.00  2.000          C  
ATOM  13889  C   GLN B 869       6.654   6.912  18.296  1.00  2.040          C  
ATOM  13890  O   GLN B 869       5.591   6.900  17.688  1.00  2.400          O  
ATOM  13891  CB  GLN B 869       7.415   9.203  18.901  1.00  2.740          C  
ATOM  13892  CG  GLN B 869       8.499  10.229  18.891  1.00  2.740          C  
ATOM  13893  CD  GLN B 869       9.763   9.694  19.447  1.00  2.740          C  
ATOM  13894  OE1 GLN B 869       9.808   9.175  20.566  1.00  2.740          O  
ATOM  13895  NE2 GLN B 869      10.823   9.813  18.661  1.00  2.740          N  
ATOM  13896  H   GLN B 869       7.475   9.206  16.269  1.00  2.210          H  
ATOM  13897  HA  GLN B 869       8.665   7.557  18.334  1.00  2.400          H  
ATOM  13898 1HB  GLN B 869       6.521   9.683  18.544  1.00  3.280          H  
ATOM  13899 2HB  GLN B 869       7.232   8.896  19.934  1.00  3.280          H  
ATOM  13900 1HG  GLN B 869       8.695  10.539  17.876  1.00  3.280          H  
ATOM  13901 2HG  GLN B 869       8.190  11.079  19.496  1.00  3.280          H  
ATOM  13902 1HE2 GLN B 869      11.717   9.480  18.967  1.00  3.280          H  
ATOM  13903 2HE2 GLN B 869      10.729  10.248  17.756  1.00  3.280          H  
ATOM  13904  N   GLY B 870       6.929   6.038  19.234  1.00  2.370          N  
ATOM  13905  CA  GLY B 870       6.003   4.957  19.532  1.00  2.640          C  
ATOM  13906  C   GLY B 870       4.623   5.314  20.015  1.00  2.540          C  
ATOM  13907  O   GLY B 870       4.381   6.332  20.668  1.00  2.370          O  
ATOM  13908  H   GLY B 870       7.845   6.064  19.662  1.00  2.840          H  
ATOM  13909 1HA  GLY B 870       5.881   4.381  18.622  1.00  3.170          H  
ATOM  13910 2HA  GLY B 870       6.455   4.291  20.260  1.00  3.170          H  
ATOM  13911  N   SER B 871       3.709   4.413  19.688  1.00  2.810          N  
ATOM  13912  CA  SER B 871       2.319   4.548  20.104  1.00  2.960          C  
ATOM  13913  C   SER B 871       2.291   4.532  21.630  1.00  2.800          C  
ATOM  13914  O   SER B 871       3.100   3.834  22.233  1.00  2.970          O  
ATOM  13915  CB  SER B 871       1.490   3.419  19.526  1.00  4.080          C  
ATOM  13916  OG  SER B 871       1.467   3.503  18.127  1.00  4.080          O  
ATOM  13917  H   SER B 871       4.032   3.615  19.125  1.00  3.370          H  
ATOM  13918  HA  SER B 871       1.955   5.493  19.717  1.00  3.550          H  
ATOM  13919 1HB  SER B 871       1.924   2.463  19.830  1.00  4.900          H  
ATOM  13920 2HB  SER B 871       0.476   3.459  19.920  1.00  4.900          H  
ATOM  13921  HG  SER B 871       1.086   2.673  17.820  1.00  4.900          H  
ATOM  13922  N   THR B 872       1.422   5.316  22.284  1.00  3.000          N  
ATOM  13923  CA  THR B 872       0.378   6.193  21.748  1.00  2.690          C  
ATOM  13924  C   THR B 872       0.815   7.653  21.835  1.00  2.350          C  
ATOM  13925  O   THR B 872       0.026   8.509  22.237  1.00  2.750          O  
ATOM  13926  CB  THR B 872      -0.923   6.063  22.547  1.00  3.890          C  
ATOM  13927  OG1 THR B 872      -0.649   6.395  23.907  1.00  3.890          O  
ATOM  13928  CG2 THR B 872      -1.438   4.643  22.459  1.00  3.890          C  
ATOM  13929  H   THR B 872       1.480   5.301  23.291  1.00  3.600          H  
ATOM  13930  HA  THR B 872       0.164   5.950  20.712  1.00  3.230          H  
ATOM  13931  HB  THR B 872      -1.676   6.750  22.154  1.00  4.670          H  
ATOM  13932  HG1 THR B 872      -0.545   7.369  23.950  1.00  4.670          H  
ATOM  13933 1HG2 THR B 872      -2.356   4.552  23.036  1.00  4.670          H  
ATOM  13934 2HG2 THR B 872      -1.640   4.389  21.425  1.00  4.670          H  
ATOM  13935 3HG2 THR B 872      -0.700   3.962  22.852  1.00  4.670          H  
ATOM  13936  N   PHE B 873       2.092   7.930  21.561  1.00  2.220          N  
ATOM  13937  CA  PHE B 873       2.644   9.275  21.619  1.00  2.460          C  
ATOM  13938  C   PHE B 873       1.793  10.259  20.825  1.00  2.150          C  
ATOM  13939  O   PHE B 873       1.174   9.915  19.809  1.00  2.510          O  
ATOM  13940  CB  PHE B 873       4.089   9.306  21.133  1.00  3.350          C  
ATOM  13941  CG  PHE B 873       4.739  10.631  21.330  1.00  3.350          C  
ATOM  13942  CD1 PHE B 873       5.109  11.043  22.600  1.00  3.350          C  
ATOM  13943  CD2 PHE B 873       4.991  11.467  20.280  1.00  3.350          C  
ATOM  13944  CE1 PHE B 873       5.700  12.259  22.794  1.00  3.350          C  
ATOM  13945  CE2 PHE B 873       5.576  12.679  20.461  1.00  3.350          C  
ATOM  13946  CZ  PHE B 873       5.932  13.083  21.720  1.00  3.350          C  
ATOM  13947  H   PHE B 873       2.736   7.189  21.263  1.00  2.660          H  
ATOM  13948  HA  PHE B 873       2.640   9.594  22.661  1.00  2.950          H  
ATOM  13949 1HB  PHE B 873       4.658   8.562  21.647  1.00  4.020          H  
ATOM  13950 2HB  PHE B 873       4.126   9.052  20.076  1.00  4.020          H  
ATOM  13951  HD1 PHE B 873       4.921  10.393  23.450  1.00  4.020          H  
ATOM  13952  HD2 PHE B 873       4.725  11.164  19.303  1.00  4.020          H  
ATOM  13953  HE1 PHE B 873       5.984  12.576  23.798  1.00  4.020          H  
ATOM  13954  HE2 PHE B 873       5.759  13.331  19.605  1.00  4.020          H  
ATOM  13955  HZ  PHE B 873       6.403  14.057  21.867  1.00  4.020          H  
ATOM  13956  N   ASP B 874       1.746  11.499  21.302  1.00  2.060          N  
ATOM  13957  CA  ASP B 874       0.917  12.540  20.711  1.00  2.090          C  
ATOM  13958  C   ASP B 874       1.469  13.041  19.374  1.00  2.290          C  
ATOM  13959  O   ASP B 874       2.088  14.104  19.278  1.00  3.000          O  
ATOM  13960  CB  ASP B 874       0.817  13.719  21.699  1.00  2.910          C  
ATOM  13961  CG  ASP B 874      -0.206  14.804  21.317  1.00  2.910          C  
ATOM  13962  OD1 ASP B 874      -1.045  14.539  20.494  1.00  2.910          O  
ATOM  13963  OD2 ASP B 874      -0.151  15.877  21.886  1.00  2.910          O  
ATOM  13964  H   ASP B 874       2.288  11.722  22.124  1.00  2.470          H  
ATOM  13965  HA  ASP B 874      -0.079  12.129  20.539  1.00  2.510          H  
ATOM  13966 1HB  ASP B 874       0.553  13.335  22.684  1.00  3.500          H  
ATOM  13967 2HB  ASP B 874       1.797  14.191  21.791  1.00  3.500          H  
ATOM  13968  N   ILE B 875       1.240  12.235  18.342  1.00  2.090          N  
ATOM  13969  CA  ILE B 875       1.698  12.516  16.991  1.00  2.280          C  
ATOM  13970  C   ILE B 875       0.592  13.060  16.122  1.00  2.460          C  
ATOM  13971  O   ILE B 875      -0.408  12.384  15.870  1.00  2.520          O  
ATOM  13972  CB  ILE B 875       2.218  11.245  16.297  1.00  3.120          C  
ATOM  13973  CG1 ILE B 875       3.357  10.712  17.106  1.00  3.120          C  
ATOM  13974  CG2 ILE B 875       2.612  11.557  14.801  1.00  3.120          C  
ATOM  13975  CD1 ILE B 875       3.849   9.367  16.718  1.00  3.120          C  
ATOM  13976  H   ILE B 875       0.765  11.356  18.563  1.00  2.510          H  
ATOM  13977  HA  ILE B 875       2.495  13.256  17.042  1.00  2.740          H  
ATOM  13978  HB  ILE B 875       1.440  10.484  16.314  1.00  3.740          H  
ATOM  13979 1HG1 ILE B 875       4.169  11.417  17.068  1.00  3.740          H  
ATOM  13980 2HG1 ILE B 875       3.019  10.628  18.125  1.00  3.740          H  
ATOM  13981 1HG2 ILE B 875       2.979  10.656  14.313  1.00  3.740          H  
ATOM  13982 2HG2 ILE B 875       1.746  11.917  14.247  1.00  3.740          H  
ATOM  13983 3HG2 ILE B 875       3.381  12.318  14.786  1.00  3.740          H  
ATOM  13984 1HD1 ILE B 875       4.637   9.086  17.385  1.00  3.740          H  
ATOM  13985 2HD1 ILE B 875       3.042   8.642  16.798  1.00  3.740          H  
ATOM  13986 3HD1 ILE B 875       4.228   9.363  15.709  1.00  3.740          H  
ATOM  13987  N   ALA B 876       0.785  14.263  15.609  1.00  2.940          N  
ATOM  13988  CA  ALA B 876      -0.228  14.841  14.760  1.00  3.530          C  
ATOM  13989  C   ALA B 876       0.327  15.931  13.869  1.00  3.320          C  
ATOM  13990  O   ALA B 876       1.295  16.609  14.206  1.00  2.920          O  
ATOM  13991  CB  ALA B 876      -1.349  15.401  15.600  1.00  4.710          C  
ATOM  13992  H   ALA B 876       1.624  14.780  15.838  1.00  3.530          H  
ATOM  13993  HA  ALA B 876      -0.621  14.048  14.123  1.00  4.240          H  
ATOM  13994 1HB  ALA B 876      -2.114  15.787  14.949  1.00  5.650          H  
ATOM  13995 2HB  ALA B 876      -1.761  14.616  16.215  1.00  5.650          H  
ATOM  13996 3HB  ALA B 876      -0.969  16.195  16.239  1.00  5.650          H  
ATOM  13997  N   LEU B 877      -0.362  16.137  12.757  1.00  3.850          N  
ATOM  13998  CA  LEU B 877      -0.117  17.211  11.802  1.00  3.890          C  
ATOM  13999  C   LEU B 877      -1.422  18.001  11.743  1.00  3.540          C  
ATOM  14000  O   LEU B 877      -1.801  18.544  10.700  1.00  3.330          O  
ATOM  14001  CB  LEU B 877       0.247  16.645  10.413  1.00  5.430          C  
ATOM  14002  CG  LEU B 877       1.668  15.976  10.244  1.00  5.430          C  
ATOM  14003  CD1 LEU B 877       1.624  14.488  10.648  1.00  5.430          C  
ATOM  14004  CD2 LEU B 877       2.112  16.084   8.795  1.00  5.430          C  
ATOM  14005  H   LEU B 877      -1.123  15.503  12.552  1.00  4.620          H  
ATOM  14006  HA  LEU B 877       0.682  17.857  12.163  1.00  4.670          H  
ATOM  14007 1HB  LEU B 877      -0.487  15.893  10.152  1.00  6.520          H  
ATOM  14008 2HB  LEU B 877       0.175  17.455   9.683  1.00  6.520          H  
ATOM  14009  HG  LEU B 877       2.386  16.484  10.888  1.00  6.520          H  
ATOM  14010 1HD1 LEU B 877       2.613  14.075  10.511  1.00  6.520          H  
ATOM  14011 2HD1 LEU B 877       1.334  14.373  11.678  1.00  6.520          H  
ATOM  14012 3HD1 LEU B 877       0.919  13.961  10.008  1.00  6.520          H  
ATOM  14013 1HD2 LEU B 877       3.097  15.623   8.680  1.00  6.520          H  
ATOM  14014 2HD2 LEU B 877       1.400  15.572   8.171  1.00  6.520          H  
ATOM  14015 3HD2 LEU B 877       2.163  17.129   8.499  1.00  6.520          H  
ATOM  14016  N   ALA B 878      -2.048  18.090  12.923  1.00  3.560          N  
ATOM  14017  CA  ALA B 878      -3.374  18.645  13.221  1.00  3.300          C  
ATOM  14018  C   ALA B 878      -3.588  20.071  12.767  1.00  3.420          C  
ATOM  14019  O   ALA B 878      -4.720  20.527  12.734  1.00  3.460          O  
ATOM  14020  CB  ALA B 878      -3.635  18.579  14.708  1.00  4.720          C  
ATOM  14021  H   ALA B 878      -1.555  17.657  13.695  1.00  4.270          H  
ATOM  14022  HA  ALA B 878      -4.107  18.026  12.708  1.00  3.960          H  
ATOM  14023 1HB  ALA B 878      -4.624  18.939  14.910  1.00  5.670          H  
ATOM  14024 2HB  ALA B 878      -3.552  17.562  15.042  1.00  5.670          H  
ATOM  14025 3HB  ALA B 878      -2.912  19.195  15.233  1.00  5.670          H  
ATOM  14026  N   LYS B 879      -2.523  20.792  12.452  1.00  3.850          N  
ATOM  14027  CA  LYS B 879      -2.643  22.165  11.984  1.00  4.320          C  
ATOM  14028  C   LYS B 879      -3.514  22.251  10.710  1.00  4.740          C  
ATOM  14029  O   LYS B 879      -4.054  23.315  10.398  1.00  5.070          O  
ATOM  14030  CB  LYS B 879      -1.242  22.732  11.724  1.00  5.860          C  
ATOM  14031  CG  LYS B 879      -0.501  22.070  10.544  1.00  5.860          C  
ATOM  14032  CD  LYS B 879       0.922  22.590  10.393  1.00  5.860          C  
ATOM  14033  CE  LYS B 879       1.622  21.935   9.201  1.00  5.860          C  
ATOM  14034  NZ  LYS B 879       3.039  22.391   9.064  1.00  5.860          N  
ATOM  14035  H   LYS B 879      -1.613  20.363  12.528  1.00  4.620          H  
ATOM  14036  HA  LYS B 879      -3.127  22.756  12.761  1.00  5.180          H  
ATOM  14037 1HB  LYS B 879      -1.318  23.799  11.517  1.00  7.030          H  
ATOM  14038 2HB  LYS B 879      -0.632  22.612  12.617  1.00  7.030          H  
ATOM  14039 1HG  LYS B 879      -0.482  20.987  10.675  1.00  7.030          H  
ATOM  14040 2HG  LYS B 879      -1.032  22.294   9.623  1.00  7.030          H  
ATOM  14041 1HD  LYS B 879       0.899  23.669  10.243  1.00  7.030          H  
ATOM  14042 2HD  LYS B 879       1.490  22.376  11.299  1.00  7.030          H  
ATOM  14043 1HE  LYS B 879       1.608  20.851   9.331  1.00  7.030          H  
ATOM  14044 2HE  LYS B 879       1.079  22.185   8.288  1.00  7.030          H  
ATOM  14045 1HZ  LYS B 879       3.466  21.937   8.267  1.00  7.030          H  
ATOM  14046 2HZ  LYS B 879       3.063  23.393   8.930  1.00  7.030          H  
ATOM  14047 3HZ  LYS B 879       3.555  22.152   9.899  1.00  7.030          H  
ATOM  14048  N   GLU B 880      -3.629  21.145   9.959  1.00  4.900          N  
ATOM  14049  CA  GLU B 880      -4.476  21.124   8.768  1.00  5.500          C  
ATOM  14050  C   GLU B 880      -5.820  20.489   9.125  1.00  5.450          C  
ATOM  14051  O   GLU B 880      -5.871  19.534   9.903  1.00  5.710          O  
ATOM  14052  CB  GLU B 880      -3.839  20.346   7.614  1.00  7.460          C  
ATOM  14053  CG  GLU B 880      -2.551  20.941   7.052  1.00  7.460          C  
ATOM  14054  CD  GLU B 880      -2.065  20.198   5.832  1.00  7.460          C  
ATOM  14055  OE1 GLU B 880      -2.731  19.265   5.441  1.00  7.460          O  
ATOM  14056  OE2 GLU B 880      -1.042  20.559   5.294  1.00  7.460          O  
ATOM  14057  H   GLU B 880      -3.127  20.300  10.249  1.00  5.880          H  
ATOM  14058  HA  GLU B 880      -4.654  22.148   8.441  1.00  6.600          H  
ATOM  14059 1HB  GLU B 880      -3.608  19.338   7.952  1.00  8.950          H  
ATOM  14060 2HB  GLU B 880      -4.559  20.258   6.797  1.00  8.950          H  
ATOM  14061 1HG  GLU B 880      -2.717  21.986   6.798  1.00  8.950          H  
ATOM  14062 2HG  GLU B 880      -1.783  20.894   7.820  1.00  8.950          H  
ATOM  14063  N   ASP B 881      -6.904  20.974   8.523  1.00  5.430          N  
ATOM  14064  CA  ASP B 881      -8.244  20.430   8.768  1.00  5.650          C  
ATOM  14065  C   ASP B 881      -8.347  18.910   8.643  1.00  5.540          C  
ATOM  14066  O   ASP B 881      -8.868  18.226   9.531  1.00  5.330          O  
ATOM  14067  CB  ASP B 881      -9.240  21.112   7.819  1.00  7.820          C  
ATOM  14068  CG  ASP B 881      -8.825  21.059   6.324  1.00  7.820          C  
ATOM  14069  OD1 ASP B 881      -7.762  20.534   6.034  1.00  7.820          O  
ATOM  14070  OD2 ASP B 881      -9.553  21.547   5.501  1.00  7.820          O  
ATOM  14071  H   ASP B 881      -6.804  21.738   7.867  1.00  6.520          H  
ATOM  14072  HA  ASP B 881      -8.525  20.699   9.790  1.00  6.780          H  
ATOM  14073 1HB  ASP B 881     -10.215  20.634   7.929  1.00  9.390          H  
ATOM  14074 2HB  ASP B 881      -9.367  22.154   8.123  1.00  9.390          H  
ATOM  14075  N   MET B 882      -7.810  18.377   7.557  1.00  5.960          N  
ATOM  14076  CA  MET B 882      -7.918  16.943   7.299  1.00  6.440          C  
ATOM  14077  C   MET B 882      -7.135  16.112   8.307  1.00  5.970          C  
ATOM  14078  O   MET B 882      -7.518  14.977   8.628  1.00  6.530          O  
ATOM  14079  CB  MET B 882      -7.453  16.637   5.883  1.00  8.820          C  
ATOM  14080  CG  MET B 882      -8.312  17.271   4.775  1.00  8.820          C  
ATOM  14081  SD  MET B 882     -10.055  16.791   4.821  1.00  8.820          S  
ATOM  14082  CE  MET B 882     -10.857  18.203   5.581  1.00  8.820          C  
ATOM  14083  H   MET B 882      -7.400  19.030   6.884  1.00  7.150          H  
ATOM  14084  HA  MET B 882      -8.963  16.655   7.394  1.00  7.730          H  
ATOM  14085 1HB  MET B 882      -6.430  16.991   5.756  1.00 10.590          H  
ATOM  14086 2HB  MET B 882      -7.450  15.559   5.731  1.00 10.590          H  
ATOM  14087 1HG  MET B 882      -8.262  18.356   4.857  1.00 10.590          H  
ATOM  14088 2HG  MET B 882      -7.902  16.994   3.802  1.00 10.590          H  
ATOM  14089 1HE  MET B 882     -11.928  18.023   5.634  1.00 10.590          H  
ATOM  14090 2HE  MET B 882     -10.469  18.355   6.577  1.00 10.590          H  
ATOM  14091 3HE  MET B 882     -10.678  19.097   4.982  1.00 10.590          H  
ATOM  14092  N   GLN B 883      -6.020  16.655   8.789  1.00  5.170          N  
ATOM  14093  CA  GLN B 883      -5.199  15.950   9.748  1.00  5.150          C  
ATOM  14094  C   GLN B 883      -5.841  16.019  11.121  1.00  5.120          C  
ATOM  14095  O   GLN B 883      -5.743  15.067  11.899  1.00  5.720          O  
ATOM  14096  CB  GLN B 883      -3.806  16.526   9.752  1.00  7.220          C  
ATOM  14097  CG  GLN B 883      -3.010  16.282   8.465  1.00  7.220          C  
ATOM  14098  CD  GLN B 883      -2.743  14.808   8.243  1.00  7.220          C  
ATOM  14099  OE1 GLN B 883      -2.527  14.061   9.213  1.00  7.220          O  
ATOM  14100  NE2 GLN B 883      -2.734  14.377   6.993  1.00  7.220          N  
ATOM  14101  H   GLN B 883      -5.739  17.585   8.494  1.00  6.200          H  
ATOM  14102  HA  GLN B 883      -5.145  14.902   9.458  1.00  6.180          H  
ATOM  14103 1HB  GLN B 883      -3.889  17.603   9.890  1.00  8.660          H  
ATOM  14104 2HB  GLN B 883      -3.249  16.124  10.589  1.00  8.660          H  
ATOM  14105 1HG  GLN B 883      -3.589  16.654   7.620  1.00  8.660          H  
ATOM  14106 2HG  GLN B 883      -2.059  16.815   8.514  1.00  8.660          H  
ATOM  14107 1HE2 GLN B 883      -2.531  13.418   6.804  1.00  8.660          H  
ATOM  14108 2HE2 GLN B 883      -2.901  15.017   6.239  1.00  8.660          H  
ATOM  14109  N   PHE B 884      -6.500  17.139  11.426  1.00  4.720          N  
ATOM  14110  CA  PHE B 884      -7.200  17.258  12.689  1.00  4.980          C  
ATOM  14111  C   PHE B 884      -8.266  16.164  12.739  1.00  5.580          C  
ATOM  14112  O   PHE B 884      -8.429  15.491  13.761  1.00  6.090          O  
ATOM  14113  CB  PHE B 884      -7.865  18.606  12.902  1.00  6.870          C  
ATOM  14114  CG  PHE B 884      -8.477  18.647  14.258  1.00  6.870          C  
ATOM  14115  CD1 PHE B 884      -7.724  19.042  15.342  1.00  6.870          C  
ATOM  14116  CD2 PHE B 884      -9.766  18.221  14.474  1.00  6.870          C  
ATOM  14117  CE1 PHE B 884      -8.241  19.031  16.599  1.00  6.870          C  
ATOM  14118  CE2 PHE B 884     -10.278  18.191  15.732  1.00  6.870          C  
ATOM  14119  CZ  PHE B 884      -9.522  18.601  16.798  1.00  6.870          C  
ATOM  14120  H   PHE B 884      -6.470  17.935  10.780  1.00  5.660          H  
ATOM  14121  HA  PHE B 884      -6.493  17.091  13.502  1.00  5.980          H  
ATOM  14122 1HB  PHE B 884      -7.127  19.407  12.817  1.00  8.240          H  
ATOM  14123 2HB  PHE B 884      -8.643  18.785  12.153  1.00  8.240          H  
ATOM  14124  HD1 PHE B 884      -6.714  19.366  15.183  1.00  8.240          H  
ATOM  14125  HD2 PHE B 884     -10.366  17.888  13.625  1.00  8.240          H  
ATOM  14126  HE1 PHE B 884      -7.632  19.352  17.445  1.00  8.240          H  
ATOM  14127  HE2 PHE B 884     -11.288  17.835  15.898  1.00  8.240          H  
ATOM  14128  HZ  PHE B 884      -9.943  18.576  17.802  1.00  8.240          H  
ATOM  14129  N   GLN B 885      -9.029  16.010  11.638  1.00  5.790          N  
ATOM  14130  CA  GLN B 885     -10.082  15.001  11.592  1.00  6.510          C  
ATOM  14131  C   GLN B 885      -9.496  13.612  11.834  1.00  7.440          C  
ATOM  14132  O   GLN B 885     -10.071  12.818  12.593  1.00  8.210          O  
ATOM  14133  CB  GLN B 885     -10.765  14.992  10.219  1.00  8.830          C  
ATOM  14134  CG  GLN B 885     -11.629  16.191   9.883  1.00  8.830          C  
ATOM  14135  CD  GLN B 885     -12.120  16.121   8.437  1.00  8.830          C  
ATOM  14136  OE1 GLN B 885     -11.502  15.452   7.607  1.00  8.830          O  
ATOM  14137  NE2 GLN B 885     -13.218  16.794   8.142  1.00  8.830          N  
ATOM  14138  H   GLN B 885      -8.875  16.634  10.839  1.00  6.950          H  
ATOM  14139  HA  GLN B 885     -10.814  15.214  12.369  1.00  7.810          H  
ATOM  14140 1HB  GLN B 885     -10.002  14.916   9.446  1.00 10.590          H  
ATOM  14141 2HB  GLN B 885     -11.395  14.107  10.137  1.00 10.590          H  
ATOM  14142 1HG  GLN B 885     -12.500  16.205  10.539  1.00 10.590          H  
ATOM  14143 2HG  GLN B 885     -11.057  17.107  10.012  1.00 10.590          H  
ATOM  14144 1HE2 GLN B 885     -13.577  16.781   7.210  1.00 10.590          H  
ATOM  14145 2HE2 GLN B 885     -13.690  17.342   8.873  1.00 10.590          H  
ATOM  14146  N   ARG B 886      -8.338  13.324  11.212  1.00  7.540          N  
ATOM  14147  CA  ARG B 886      -7.695  12.041  11.424  1.00  8.610          C  
ATOM  14148  C   ARG B 886      -7.373  11.863  12.900  1.00  9.310          C  
ATOM  14149  O   ARG B 886      -7.675  10.835  13.477  1.00 10.320          O  
ATOM  14150  CB  ARG B 886      -6.430  11.893  10.581  1.00 11.630          C  
ATOM  14151  CG  ARG B 886      -5.699  10.536  10.729  1.00 11.630          C  
ATOM  14152  CD  ARG B 886      -4.494  10.433   9.825  1.00 11.630          C  
ATOM  14153  NE  ARG B 886      -3.426  11.397  10.127  1.00 11.630          N  
ATOM  14154  CZ  ARG B 886      -2.495  11.303  11.099  1.00 11.630          C  
ATOM  14155  NH1 ARG B 886      -2.425  10.288  11.936  1.00 11.630          N  
ATOM  14156  NH2 ARG B 886      -1.623  12.283  11.176  1.00 11.630          N  
ATOM  14157  H   ARG B 886      -7.931  13.996  10.548  1.00  9.050          H  
ATOM  14158  HA  ARG B 886      -8.387  11.263  11.120  1.00 10.330          H  
ATOM  14159 1HB  ARG B 886      -6.676  12.034   9.530  1.00 13.950          H  
ATOM  14160 2HB  ARG B 886      -5.725  12.675  10.854  1.00 13.950          H  
ATOM  14161 1HG  ARG B 886      -5.365  10.404  11.760  1.00 13.950          H  
ATOM  14162 2HG  ARG B 886      -6.382   9.724  10.473  1.00 13.950          H  
ATOM  14163 1HD  ARG B 886      -4.077   9.427   9.886  1.00 13.950          H  
ATOM  14164 2HD  ARG B 886      -4.817  10.621   8.805  1.00 13.950          H  
ATOM  14165  HE  ARG B 886      -3.346  12.236   9.538  1.00 13.950          H  
ATOM  14166 1HH1 ARG B 886      -3.073   9.494  11.886  1.00 13.950          H  
ATOM  14167 2HH1 ARG B 886      -1.709  10.267  12.642  1.00 13.950          H  
ATOM  14168 1HH2 ARG B 886      -1.719  13.046  10.495  1.00 13.950          H  
ATOM  14169 2HH2 ARG B 886      -0.891  12.269  11.866  1.00 13.950          H  
ATOM  14170  N   LEU B 887      -6.804  12.877  13.539  1.00  8.900          N  
ATOM  14171  CA  LEU B 887      -6.472  12.775  14.958  1.00  9.780          C  
ATOM  14172  C   LEU B 887      -7.707  12.531  15.834  1.00 10.400          C  
ATOM  14173  O   LEU B 887      -7.722  11.662  16.719  1.00 11.520          O  
ATOM  14174  CB  LEU B 887      -5.788  14.078  15.407  1.00 13.340          C  
ATOM  14175  CG  LEU B 887      -5.402  14.211  16.895  1.00 13.340          C  
ATOM  14176  CD1 LEU B 887      -4.383  13.127  17.281  1.00 13.340          C  
ATOM  14177  CD2 LEU B 887      -4.860  15.628  17.119  1.00 13.340          C  
ATOM  14178  H   LEU B 887      -6.551  13.721  13.012  1.00 10.680          H  
ATOM  14179  HA  LEU B 887      -5.790  11.936  15.077  1.00 11.740          H  
ATOM  14180 1HB  LEU B 887      -4.886  14.207  14.813  1.00 16.010          H  
ATOM  14181 2HB  LEU B 887      -6.455  14.905  15.177  1.00 16.010          H  
ATOM  14182  HG  LEU B 887      -6.283  14.067  17.524  1.00 16.010          H  
ATOM  14183 1HD1 LEU B 887      -4.122  13.234  18.339  1.00 16.010          H  
ATOM  14184 2HD1 LEU B 887      -4.809  12.134  17.136  1.00 16.010          H  
ATOM  14185 3HD1 LEU B 887      -3.486  13.218  16.683  1.00 16.010          H  
ATOM  14186 1HD2 LEU B 887      -4.592  15.753  18.170  1.00 16.010          H  
ATOM  14187 2HD2 LEU B 887      -3.991  15.779  16.508  1.00 16.010          H  
ATOM  14188 3HD2 LEU B 887      -5.627  16.357  16.850  1.00 16.010          H  
ATOM  14189  N   ASP B 888      -8.779  13.281  15.585  1.00  9.740          N  
ATOM  14190  CA  ASP B 888      -9.983  13.177  16.403  1.00 10.300          C  
ATOM  14191  C   ASP B 888     -10.550  11.749  16.386  1.00 10.610          C  
ATOM  14192  O   ASP B 888     -10.903  11.187  17.433  1.00 11.240          O  
ATOM  14193  CB  ASP B 888     -11.020  14.191  15.889  1.00 14.200          C  
ATOM  14194  CG  ASP B 888     -12.248  14.380  16.786  1.00 14.200          C  
ATOM  14195  OD1 ASP B 888     -12.074  14.780  17.913  1.00 14.200          O  
ATOM  14196  OD2 ASP B 888     -13.347  14.160  16.324  1.00 14.200          O  
ATOM  14197  H   ASP B 888      -8.731  13.983  14.841  1.00 11.690          H  
ATOM  14198  HA  ASP B 888      -9.721  13.435  17.429  1.00 12.360          H  
ATOM  14199 1HB  ASP B 888     -10.529  15.155  15.755  1.00 17.040          H  
ATOM  14200 2HB  ASP B 888     -11.357  13.869  14.900  1.00 17.040          H  
ATOM  14201  N   GLY B 889     -10.497  11.094  15.224  1.00 10.300          N  
ATOM  14202  CA  GLY B 889     -11.015   9.734  15.090  1.00 10.670          C  
ATOM  14203  C   GLY B 889     -10.070   8.631  15.608  1.00  9.990          C  
ATOM  14204  O   GLY B 889     -10.385   7.437  15.495  1.00 10.420          O  
ATOM  14205  H   GLY B 889     -10.195  11.604  14.380  1.00 12.360          H  
ATOM  14206 1HA  GLY B 889     -11.943   9.681  15.653  1.00 12.800          H  
ATOM  14207 2HA  GLY B 889     -11.280   9.554  14.053  1.00 12.800          H  
ATOM  14208  N   VAL B 890      -8.905   9.026  16.138  1.00  9.000          N  
ATOM  14209  CA  VAL B 890      -7.918   8.110  16.698  1.00  8.440          C  
ATOM  14210  C   VAL B 890      -8.005   8.120  18.215  1.00  7.850          C  
ATOM  14211  O   VAL B 890      -8.123   7.067  18.840  1.00  8.250          O  
ATOM  14212  CB  VAL B 890      -6.482   8.471  16.256  1.00 12.040          C  
ATOM  14213  CG1 VAL B 890      -5.426   7.589  16.949  1.00 12.040          C  
ATOM  14214  CG2 VAL B 890      -6.384   8.246  14.802  1.00 12.040          C  
ATOM  14215  H   VAL B 890      -8.696  10.028  16.177  1.00 10.800          H  
ATOM  14216  HA  VAL B 890      -8.145   7.117  16.333  1.00 10.130          H  
ATOM  14217  HB  VAL B 890      -6.280   9.517  16.505  1.00 14.450          H  
ATOM  14218 1HG1 VAL B 890      -4.441   7.883  16.596  1.00 14.450          H  
ATOM  14219 2HG1 VAL B 890      -5.469   7.719  18.034  1.00 14.450          H  
ATOM  14220 3HG1 VAL B 890      -5.592   6.558  16.703  1.00 14.450          H  
ATOM  14221 1HG2 VAL B 890      -5.388   8.509  14.446  1.00 14.450          H  
ATOM  14222 2HG2 VAL B 890      -6.599   7.210  14.602  1.00 14.450          H  
ATOM  14223 3HG2 VAL B 890      -7.088   8.829  14.319  1.00 14.450          H  
ATOM  14224  N   ASP B 891      -7.978   9.315  18.813  1.00  7.050          N  
ATOM  14225  CA  ASP B 891      -8.026   9.401  20.271  1.00  6.720          C  
ATOM  14226  C   ASP B 891      -9.441   9.436  20.857  1.00  6.470          C  
ATOM  14227  O   ASP B 891      -9.665   8.928  21.953  1.00  7.060          O  
ATOM  14228  CB  ASP B 891      -7.246  10.608  20.771  1.00  9.540          C  
ATOM  14229  CG  ASP B 891      -5.768  10.500  20.496  1.00  9.540          C  
ATOM  14230  OD1 ASP B 891      -5.144   9.562  20.942  1.00  9.540          O  
ATOM  14231  OD2 ASP B 891      -5.269  11.363  19.840  1.00  9.540          O  
ATOM  14232  H   ASP B 891      -7.876  10.156  18.235  1.00  8.460          H  
ATOM  14233  HA  ASP B 891      -7.534   8.515  20.663  1.00  8.060          H  
ATOM  14234 1HB  ASP B 891      -7.627  11.509  20.286  1.00 11.450          H  
ATOM  14235 2HB  ASP B 891      -7.401  10.720  21.844  1.00 11.450          H  
ATOM  14236  N   GLY B 892     -10.429  10.001  20.147  1.00  5.860          N  
ATOM  14237  CA  GLY B 892     -11.784  10.057  20.688  1.00  6.180          C  
ATOM  14238  C   GLY B 892     -12.360   8.668  21.062  1.00  6.420          C  
ATOM  14239  O   GLY B 892     -13.089   8.567  22.044  1.00  6.630          O  
ATOM  14240  H   GLY B 892     -10.275  10.434  19.232  1.00  7.030          H  
ATOM  14241 1HA  GLY B 892     -11.786  10.694  21.570  1.00  7.420          H  
ATOM  14242 2HA  GLY B 892     -12.435  10.541  19.956  1.00  7.420          H  
ATOM  14243  N   PRO B 893     -12.115   7.599  20.265  1.00  6.480          N  
ATOM  14244  CA  PRO B 893     -12.487   6.208  20.493  1.00  7.490          C  
ATOM  14245  C   PRO B 893     -11.873   5.538  21.727  1.00  8.340          C  
ATOM  14246  O   PRO B 893     -12.331   4.462  22.118  1.00  9.050          O  
ATOM  14247  CB  PRO B 893     -11.946   5.520  19.252  1.00 11.230          C  
ATOM  14248  CG  PRO B 893     -11.863   6.601  18.213  1.00 11.230          C  
ATOM  14249  CD  PRO B 893     -11.548   7.811  18.921  1.00 11.230          C  
ATOM  14250  HA  PRO B 893     -13.583   6.132  20.529  1.00  8.990          H  
ATOM  14251 1HB  PRO B 893     -10.959   5.087  19.473  1.00 13.480          H  
ATOM  14252 2HB  PRO B 893     -12.600   4.680  18.973  1.00 13.480          H  
ATOM  14253 1HG  PRO B 893     -11.024   6.360  17.568  1.00 13.480          H  
ATOM  14254 2HG  PRO B 893     -12.727   6.679  17.572  1.00 13.480          H  
ATOM  14255 1HD  PRO B 893     -10.498   7.816  18.946  1.00 13.480          H  
ATOM  14256 2HD  PRO B 893     -11.978   8.681  18.406  1.00 13.480          H  
ATOM  14257  N   LEU B 894     -10.792   6.104  22.273  1.00  8.400          N  
ATOM  14258  CA  LEU B 894     -10.117   5.500  23.409  1.00  9.330          C  
ATOM  14259  C   LEU B 894     -10.822   5.755  24.728  1.00  9.890          C  
ATOM  14260  O   LEU B 894     -11.538   6.738  24.904  1.00  9.840          O  
ATOM  14261  CB  LEU B 894      -8.651   5.969  23.475  1.00 12.690          C  
ATOM  14262  CG  LEU B 894      -7.709   5.529  22.286  1.00 12.690          C  
ATOM  14263  CD1 LEU B 894      -6.351   6.227  22.414  1.00 12.690          C  
ATOM  14264  CD2 LEU B 894      -7.487   3.989  22.331  1.00 12.690          C  
ATOM  14265  H   LEU B 894     -10.442   7.014  21.960  1.00 10.080          H  
ATOM  14266  HA  LEU B 894     -10.126   4.428  23.258  1.00 11.200          H  
ATOM  14267 1HB  LEU B 894      -8.654   7.061  23.488  1.00 15.230          H  
ATOM  14268 2HB  LEU B 894      -8.213   5.619  24.405  1.00 15.230          H  
ATOM  14269  HG  LEU B 894      -8.156   5.821  21.329  1.00 15.230          H  
ATOM  14270 1HD1 LEU B 894      -5.706   5.921  21.586  1.00 15.230          H  
ATOM  14271 2HD1 LEU B 894      -6.485   7.311  22.379  1.00 15.230          H  
ATOM  14272 3HD1 LEU B 894      -5.880   5.956  23.355  1.00 15.230          H  
ATOM  14273 1HD2 LEU B 894      -6.823   3.694  21.532  1.00 15.230          H  
ATOM  14274 2HD2 LEU B 894      -7.035   3.708  23.280  1.00 15.230          H  
ATOM  14275 3HD2 LEU B 894      -8.423   3.456  22.210  1.00 15.230          H  
ATOM  14276  N   GLY B 895     -10.602   4.846  25.665  1.00 10.550          N  
ATOM  14277  CA  GLY B 895     -11.193   4.924  26.986  1.00 11.220          C  
ATOM  14278  C   GLY B 895     -12.498   4.140  27.025  1.00 11.270          C  
ATOM  14279  O   GLY B 895     -12.933   3.524  26.043  1.00 11.460          O  
ATOM  14280  H   GLY B 895      -9.991   4.076  25.451  1.00 12.660          H  
ATOM  14281 1HA  GLY B 895     -10.495   4.524  27.723  1.00 13.460          H  
ATOM  14282 2HA  GLY B 895     -11.378   5.966  27.242  1.00 13.460          H  
ATOM  14283  N   GLU B 896     -13.157   4.119  28.173  1.00 11.190          N  
ATOM  14284  CA  GLU B 896     -14.362   3.310  28.274  1.00 11.300          C  
ATOM  14285  C   GLU B 896     -15.544   4.105  27.699  1.00 10.850          C  
ATOM  14286  O   GLU B 896     -16.435   4.566  28.415  1.00 11.210          O  
ATOM  14287  CB  GLU B 896     -14.583   2.917  29.739  1.00 15.780          C  
ATOM  14288  CG  GLU B 896     -15.610   1.831  29.984  1.00 15.780          C  
ATOM  14289  CD  GLU B 896     -15.861   1.619  31.437  1.00 15.780          C  
ATOM  14290  OE1 GLU B 896     -16.066   2.588  32.124  1.00 15.780          O  
ATOM  14291  OE2 GLU B 896     -15.869   0.486  31.874  1.00 15.780          O  
ATOM  14292  H   GLU B 896     -12.818   4.644  28.968  1.00 13.430          H  
ATOM  14293  HA  GLU B 896     -14.235   2.403  27.685  1.00 13.560          H  
ATOM  14294 1HB  GLU B 896     -13.640   2.580  30.169  1.00 18.930          H  
ATOM  14295 2HB  GLU B 896     -14.898   3.796  30.302  1.00 18.930          H  
ATOM  14296 1HG  GLU B 896     -16.522   2.058  29.479  1.00 18.930          H  
ATOM  14297 2HG  GLU B 896     -15.233   0.907  29.563  1.00 18.930          H  
ATOM  14298  N   VAL B 897     -15.588   4.178  26.375  1.00 10.160          N  
ATOM  14299  CA  VAL B 897     -16.566   4.993  25.650  1.00  9.800          C  
ATOM  14300  C   VAL B 897     -17.983   4.535  25.978  1.00  9.720          C  
ATOM  14301  O   VAL B 897     -18.884   5.344  26.226  1.00  9.450          O  
ATOM  14302  CB  VAL B 897     -16.298   4.908  24.127  1.00 13.860          C  
ATOM  14303  CG1 VAL B 897     -17.418   5.591  23.329  1.00 13.860          C  
ATOM  14304  CG2 VAL B 897     -14.931   5.567  23.805  1.00 13.860          C  
ATOM  14305  H   VAL B 897     -14.804   3.735  25.894  1.00 12.190          H  
ATOM  14306  HA  VAL B 897     -16.451   6.031  25.964  1.00 11.760          H  
ATOM  14307  HB  VAL B 897     -16.282   3.865  23.836  1.00 16.640          H  
ATOM  14308 1HG1 VAL B 897     -17.213   5.507  22.264  1.00 16.640          H  
ATOM  14309 2HG1 VAL B 897     -18.367   5.130  23.542  1.00 16.640          H  
ATOM  14310 3HG1 VAL B 897     -17.468   6.644  23.602  1.00 16.640          H  
ATOM  14311 1HG2 VAL B 897     -14.727   5.502  22.743  1.00 16.640          H  
ATOM  14312 2HG2 VAL B 897     -14.948   6.617  24.096  1.00 16.640          H  
ATOM  14313 3HG2 VAL B 897     -14.128   5.071  24.347  1.00 16.640          H  
ATOM  14314  N   HIS B 898     -18.171   3.227  26.017  1.00 10.180          N  
ATOM  14315  CA  HIS B 898     -19.477   2.671  26.304  1.00 10.280          C  
ATOM  14316  C   HIS B 898     -19.814   2.779  27.788  1.00 10.860          C  
ATOM  14317  O   HIS B 898     -20.936   2.503  28.199  1.00 10.820          O  
ATOM  14318  CB  HIS B 898     -19.577   1.231  25.831  1.00 14.350          C  
ATOM  14319  CG  HIS B 898     -19.552   1.078  24.348  1.00 14.350          C  
ATOM  14320  ND1 HIS B 898     -19.689  -0.139  23.731  1.00 14.350          N  
ATOM  14321  CD2 HIS B 898     -19.370   1.973  23.357  1.00 14.350          C  
ATOM  14322  CE1 HIS B 898     -19.615   0.018  22.429  1.00 14.350          C  
ATOM  14323  NE2 HIS B 898     -19.416   1.288  22.181  1.00 14.350          N  
ATOM  14324  H   HIS B 898     -17.389   2.619  25.821  1.00 12.220          H  
ATOM  14325  HA  HIS B 898     -20.224   3.236  25.762  1.00 12.340          H  
ATOM  14326 1HB  HIS B 898     -18.749   0.674  26.239  1.00 17.220          H  
ATOM  14327 2HB  HIS B 898     -20.498   0.789  26.201  1.00 17.220          H  
ATOM  14328  HD2 HIS B 898     -19.211   3.031  23.462  1.00 17.220          H  
ATOM  14329  HE1 HIS B 898     -19.685  -0.776  21.682  1.00 17.220          H  
ATOM  14330  HE2 HIS B 898     -19.309   1.687  21.266  1.00 17.220          H  
ATOM  14331  N   GLY B 899     -18.829   3.117  28.616  1.00 11.500          N  
ATOM  14332  CA  GLY B 899     -19.038   3.284  30.045  1.00 12.250          C  
ATOM  14333  C   GLY B 899     -19.989   4.449  30.181  1.00 11.860          C  
ATOM  14334  O   GLY B 899     -21.047   4.354  30.818  1.00 12.220          O  
ATOM  14335  H   GLY B 899     -17.925   3.389  28.236  1.00 13.800          H  
ATOM  14336 1HA  GLY B 899     -19.454   2.381  30.487  1.00 14.700          H  
ATOM  14337 2HA  GLY B 899     -18.090   3.511  30.538  1.00 14.700          H  
ATOM  14338  N   ASP B 900     -19.596   5.563  29.544  1.00 11.260          N  
ATOM  14339  CA  ASP B 900     -20.415   6.776  29.554  1.00 11.090          C  
ATOM  14340  C   ASP B 900     -21.778   6.539  28.909  1.00 10.350          C  
ATOM  14341  O   ASP B 900     -22.799   7.053  29.388  1.00 10.530          O  
ATOM  14342  CB  ASP B 900     -19.726   7.931  28.824  1.00 15.590          C  
ATOM  14343  CG  ASP B 900     -18.549   8.560  29.589  1.00 15.590          C  
ATOM  14344  OD1 ASP B 900     -18.389   8.298  30.760  1.00 15.590          O  
ATOM  14345  OD2 ASP B 900     -17.839   9.330  28.986  1.00 15.590          O  
ATOM  14346  H   ASP B 900     -18.676   5.526  29.083  1.00 13.510          H  
ATOM  14347  HA  ASP B 900     -20.574   7.072  30.591  1.00 13.310          H  
ATOM  14348 1HB  ASP B 900     -19.354   7.563  27.860  1.00 18.710          H  
ATOM  14349 2HB  ASP B 900     -20.458   8.709  28.609  1.00 18.710          H  
ATOM  14350  N   PHE B 901     -21.814   5.740  27.835  1.00  9.640          N  
ATOM  14351  CA  PHE B 901     -23.094   5.498  27.183  1.00  8.980          C  
ATOM  14352  C   PHE B 901     -24.050   4.812  28.144  1.00  9.320          C  
ATOM  14353  O   PHE B 901     -25.213   5.212  28.243  1.00  9.180          O  
ATOM  14354  CB  PHE B 901     -22.963   4.604  25.950  1.00 12.840          C  
ATOM  14355  CG  PHE B 901     -22.212   5.177  24.762  1.00 12.840          C  
ATOM  14356  CD1 PHE B 901     -21.817   6.516  24.687  1.00 12.840          C  
ATOM  14357  CD2 PHE B 901     -21.924   4.351  23.685  1.00 12.840          C  
ATOM  14358  CE1 PHE B 901     -21.148   6.986  23.580  1.00 12.840          C  
ATOM  14359  CE2 PHE B 901     -21.261   4.831  22.579  1.00 12.840          C  
ATOM  14360  CZ  PHE B 901     -20.871   6.147  22.528  1.00 12.840          C  
ATOM  14361  H   PHE B 901     -20.939   5.365  27.453  1.00 11.570          H  
ATOM  14362  HA  PHE B 901     -23.539   6.451  26.904  1.00 10.780          H  
ATOM  14363 1HB  PHE B 901     -22.477   3.684  26.245  1.00 15.400          H  
ATOM  14364 2HB  PHE B 901     -23.961   4.327  25.610  1.00 15.400          H  
ATOM  14365  HD1 PHE B 901     -22.022   7.202  25.502  1.00 15.400          H  
ATOM  14366  HD2 PHE B 901     -22.232   3.302  23.718  1.00 15.400          H  
ATOM  14367  HE1 PHE B 901     -20.839   8.030  23.538  1.00 15.400          H  
ATOM  14368  HE2 PHE B 901     -21.044   4.166  21.746  1.00 15.400          H  
ATOM  14369  HZ  PHE B 901     -20.341   6.528  21.655  1.00 15.400          H  
ATOM  14370  N   LEU B 902     -23.561   3.810  28.876  1.00  9.880          N  
ATOM  14371  CA  LEU B 902     -24.386   3.093  29.836  1.00 10.260          C  
ATOM  14372  C   LEU B 902     -24.809   3.950  31.010  1.00 10.800          C  
ATOM  14373  O   LEU B 902     -25.939   3.837  31.489  1.00 10.800          O  
ATOM  14374  CB  LEU B 902     -23.668   1.865  30.329  1.00 14.210          C  
ATOM  14375  CG  LEU B 902     -23.454   0.784  29.300  1.00 14.210          C  
ATOM  14376  CD1 LEU B 902     -22.670  -0.243  29.928  1.00 14.210          C  
ATOM  14377  CD2 LEU B 902     -24.737   0.229  28.758  1.00 14.210          C  
ATOM  14378  H   LEU B 902     -22.594   3.500  28.720  1.00 11.860          H  
ATOM  14379  HA  LEU B 902     -25.289   2.793  29.338  1.00 12.310          H  
ATOM  14380 1HB  LEU B 902     -22.679   2.183  30.671  1.00 17.050          H  
ATOM  14381 2HB  LEU B 902     -24.188   1.458  31.165  1.00 17.050          H  
ATOM  14382  HG  LEU B 902     -22.883   1.187  28.483  1.00 17.050          H  
ATOM  14383 1HD1 LEU B 902     -22.443  -1.008  29.207  1.00 17.050          H  
ATOM  14384 2HD1 LEU B 902     -21.784   0.219  30.278  1.00 17.050          H  
ATOM  14385 3HD1 LEU B 902     -23.215  -0.662  30.759  1.00 17.050          H  
ATOM  14386 1HD2 LEU B 902     -24.472  -0.519  28.061  1.00 17.050          H  
ATOM  14387 2HD2 LEU B 902     -25.318  -0.199  29.550  1.00 17.050          H  
ATOM  14388 3HD2 LEU B 902     -25.317   0.976  28.253  1.00 17.050          H  
ATOM  14389  N   GLN B 903     -23.959   4.872  31.452  1.00 11.340          N  
ATOM  14390  CA  GLN B 903     -24.380   5.727  32.557  1.00 12.100          C  
ATOM  14391  C   GLN B 903     -25.624   6.527  32.139  1.00 11.810          C  
ATOM  14392  O   GLN B 903     -26.493   6.825  32.960  1.00 12.490          O  
ATOM  14393  CB  GLN B 903     -23.267   6.686  32.990  1.00 16.640          C  
ATOM  14394  CG  GLN B 903     -22.059   6.024  33.651  1.00 16.640          C  
ATOM  14395  CD  GLN B 903     -22.333   5.387  35.014  1.00 16.640          C  
ATOM  14396  OE1 GLN B 903     -22.654   4.170  35.082  1.00 16.640          O  
ATOM  14397  NE2 GLN B 903     -22.158   6.202  36.077  1.00 16.640          N  
ATOM  14398  H   GLN B 903     -23.004   4.909  31.074  1.00 13.610          H  
ATOM  14399  HA  GLN B 903     -24.642   5.092  33.394  1.00 14.520          H  
ATOM  14400 1HB  GLN B 903     -22.906   7.229  32.112  1.00 19.960          H  
ATOM  14401 2HB  GLN B 903     -23.676   7.422  33.681  1.00 19.960          H  
ATOM  14402 1HG  GLN B 903     -21.704   5.245  32.996  1.00 19.960          H  
ATOM  14403 2HG  GLN B 903     -21.281   6.775  33.779  1.00 19.960          H  
ATOM  14404 1HE2 GLN B 903     -22.239   5.894  37.062  1.00 19.960          H  
ATOM  14405 2HE2 GLN B 903     -21.875   7.150  35.926  1.00 19.960          H  
ATOM  14406  N   ARG B 904     -25.711   6.875  30.850  1.00 10.910          N  
ATOM  14407  CA  ARG B 904     -26.868   7.593  30.330  1.00 10.760          C  
ATOM  14408  C   ARG B 904     -28.045   6.645  29.976  1.00 10.370          C  
ATOM  14409  O   ARG B 904     -29.210   6.995  30.172  1.00 10.700          O  
ATOM  14410  CB  ARG B 904     -26.462   8.369  29.084  1.00 15.120          C  
ATOM  14411  CG  ARG B 904     -25.502   9.524  29.335  1.00 15.120          C  
ATOM  14412  CD  ARG B 904     -25.099  10.193  28.071  1.00 15.120          C  
ATOM  14413  NE  ARG B 904     -24.166  11.289  28.312  1.00 15.120          N  
ATOM  14414  CZ  ARG B 904     -23.577  12.040  27.352  1.00 15.120          C  
ATOM  14415  NH1 ARG B 904     -23.828  11.813  26.077  1.00 15.120          N  
ATOM  14416  NH2 ARG B 904     -22.743  13.009  27.698  1.00 15.120          N  
ATOM  14417  H   ARG B 904     -24.923   6.661  30.225  1.00 13.090          H  
ATOM  14418  HA  ARG B 904     -27.203   8.296  31.090  1.00 12.910          H  
ATOM  14419 1HB  ARG B 904     -25.976   7.691  28.386  1.00 18.150          H  
ATOM  14420 2HB  ARG B 904     -27.347   8.767  28.595  1.00 18.150          H  
ATOM  14421 1HG  ARG B 904     -25.973  10.258  29.986  1.00 18.150          H  
ATOM  14422 2HG  ARG B 904     -24.599   9.138  29.815  1.00 18.150          H  
ATOM  14423 1HD  ARG B 904     -24.608   9.459  27.425  1.00 18.150          H  
ATOM  14424 2HD  ARG B 904     -25.982  10.591  27.572  1.00 18.150          H  
ATOM  14425  HE  ARG B 904     -23.940  11.499  29.275  1.00 18.150          H  
ATOM  14426 1HH1 ARG B 904     -24.464  11.079  25.807  1.00 18.150          H  
ATOM  14427 2HH1 ARG B 904     -23.386  12.378  25.367  1.00 18.150          H  
ATOM  14428 1HH2 ARG B 904     -22.549  13.186  28.675  1.00 18.150          H  
ATOM  14429 2HH2 ARG B 904     -22.300  13.575  26.989  1.00 18.150          H  
ATOM  14430  N   LEU B 905     -27.725   5.450  29.457  1.00  9.750          N  
ATOM  14431  CA  LEU B 905     -28.681   4.447  28.965  1.00  9.260          C  
ATOM  14432  C   LEU B 905     -29.283   3.425  29.940  1.00 10.000          C  
ATOM  14433  O   LEU B 905     -30.456   3.089  29.813  1.00  9.980          O  
ATOM  14434  CB  LEU B 905     -28.024   3.683  27.822  1.00 13.160          C  
ATOM  14435  CG  LEU B 905     -28.815   2.554  27.142  1.00 13.160          C  
ATOM  14436  CD1 LEU B 905     -30.120   3.050  26.496  1.00 13.160          C  
ATOM  14437  CD2 LEU B 905     -27.903   1.962  26.124  1.00 13.160          C  
ATOM  14438  H   LEU B 905     -26.733   5.263  29.305  1.00 11.700          H  
ATOM  14439  HA  LEU B 905     -29.506   4.999  28.558  1.00 11.110          H  
ATOM  14440 1HB  LEU B 905     -27.740   4.402  27.056  1.00 15.790          H  
ATOM  14441 2HB  LEU B 905     -27.126   3.247  28.203  1.00 15.790          H  
ATOM  14442  HG  LEU B 905     -29.072   1.795  27.879  1.00 15.790          H  
ATOM  14443 1HD1 LEU B 905     -30.627   2.221  26.025  1.00 15.790          H  
ATOM  14444 2HD1 LEU B 905     -30.784   3.484  27.244  1.00 15.790          H  
ATOM  14445 3HD1 LEU B 905     -29.878   3.784  25.749  1.00 15.790          H  
ATOM  14446 1HD2 LEU B 905     -28.387   1.134  25.638  1.00 15.790          H  
ATOM  14447 2HD2 LEU B 905     -27.633   2.710  25.383  1.00 15.790          H  
ATOM  14448 3HD2 LEU B 905     -27.015   1.624  26.629  1.00 15.790          H  
ATOM  14449  N   LEU B 906     -28.527   2.890  30.892  1.00 10.720          N  
ATOM  14450  CA  LEU B 906     -29.062   1.827  31.745  1.00 11.450          C  
ATOM  14451  C   LEU B 906     -30.311   2.214  32.550  1.00 12.390          C  
ATOM  14452  O   LEU B 906     -31.226   1.380  32.666  1.00 12.970          O  
ATOM  14453  CB  LEU B 906     -27.973   1.285  32.686  1.00 15.740          C  
ATOM  14454  CG  LEU B 906     -26.862   0.440  32.054  1.00 15.740          C  
ATOM  14455  CD1 LEU B 906     -25.787   0.219  33.091  1.00 15.740          C  
ATOM  14456  CD2 LEU B 906     -27.397  -0.934  31.588  1.00 15.740          C  
ATOM  14457  H   LEU B 906     -27.565   3.204  31.013  1.00 12.860          H  
ATOM  14458  HA  LEU B 906     -29.363   1.019  31.086  1.00 13.740          H  
ATOM  14459 1HB  LEU B 906     -27.469   2.123  33.135  1.00 18.890          H  
ATOM  14460 2HB  LEU B 906     -28.434   0.703  33.470  1.00 18.890          H  
ATOM  14461  HG  LEU B 906     -26.448   0.975  31.212  1.00 18.890          H  
ATOM  14462 1HD1 LEU B 906     -24.978  -0.371  32.661  1.00 18.890          H  
ATOM  14463 2HD1 LEU B 906     -25.396   1.183  33.416  1.00 18.890          H  
ATOM  14464 3HD1 LEU B 906     -26.202  -0.310  33.947  1.00 18.890          H  
ATOM  14465 1HD2 LEU B 906     -26.580  -1.509  31.162  1.00 18.890          H  
ATOM  14466 2HD2 LEU B 906     -27.808  -1.474  32.442  1.00 18.890          H  
ATOM  14467 3HD2 LEU B 906     -28.167  -0.816  30.838  1.00 18.890          H  
ATOM  14468  N   PRO B 907     -30.469   3.466  33.046  1.00 12.650          N  
ATOM  14469  CA  PRO B 907     -31.638   3.893  33.775  1.00 13.570          C  
ATOM  14470  C   PRO B 907     -32.907   3.705  32.932  1.00 13.520          C  
ATOM  14471  O   PRO B 907     -34.005   3.784  33.473  1.00 13.800          O  
ATOM  14472  CB  PRO B 907     -31.344   5.363  34.088  1.00 20.360          C  
ATOM  14473  CG  PRO B 907     -29.832   5.455  34.081  1.00 20.360          C  
ATOM  14474  CD  PRO B 907     -29.408   4.527  32.986  1.00 20.360          C  
ATOM  14475  HA  PRO B 907     -31.702   3.311  34.705  1.00 16.280          H  
ATOM  14476 1HB  PRO B 907     -31.808   6.007  33.323  1.00 24.430          H  
ATOM  14477 2HB  PRO B 907     -31.792   5.640  35.057  1.00 24.430          H  
ATOM  14478 1HG  PRO B 907     -29.503   6.489  33.880  1.00 24.430          H  
ATOM  14479 2HG  PRO B 907     -29.421   5.179  35.061  1.00 24.430          H  
ATOM  14480 1HD  PRO B 907     -29.471   5.101  32.059  1.00 24.430          H  
ATOM  14481 2HD  PRO B 907     -28.404   4.164  33.182  1.00 24.430          H  
ATOM  14482  N   ALA B 908     -32.784   3.567  31.596  1.00 13.280          N  
ATOM  14483  CA  ALA B 908     -33.955   3.334  30.771  1.00 13.410          C  
ATOM  14484  C   ALA B 908     -34.626   2.040  31.218  1.00 13.680          C  
ATOM  14485  O   ALA B 908     -35.849   1.957  31.348  1.00 13.900          O  
ATOM  14486  CB  ALA B 908     -33.586   3.261  29.304  1.00 18.720          C  
ATOM  14487  H   ALA B 908     -31.877   3.537  31.122  1.00 15.940          H  
ATOM  14488  HA  ALA B 908     -34.645   4.148  30.920  1.00 16.090          H  
ATOM  14489 1HB  ALA B 908     -34.486   3.100  28.713  1.00 22.470          H  
ATOM  14490 2HB  ALA B 908     -33.116   4.191  29.006  1.00 22.470          H  
ATOM  14491 3HB  ALA B 908     -32.891   2.438  29.145  1.00 22.470          H  
ATOM  14492  N   GLY B 909     -33.814   1.006  31.506  1.00 13.780          N  
ATOM  14493  CA  GLY B 909     -34.345  -0.286  31.918  1.00 14.120          C  
ATOM  14494  C   GLY B 909     -35.109  -0.104  33.207  1.00 14.040          C  
ATOM  14495  O   GLY B 909     -36.156  -0.706  33.435  1.00 14.260          O  
ATOM  14496  H   GLY B 909     -32.803   1.132  31.489  1.00 16.540          H  
ATOM  14497 1HA  GLY B 909     -34.999  -0.690  31.144  1.00 16.940          H  
ATOM  14498 2HA  GLY B 909     -33.529  -0.996  32.065  1.00 16.940          H  
ATOM  14499  N   ALA B 910     -34.620   0.831  34.011  1.00 13.750          N  
ATOM  14500  CA  ALA B 910     -35.201   1.128  35.315  1.00 13.680          C  
ATOM  14501  C   ALA B 910     -36.485   1.988  35.254  1.00 13.430          C  
ATOM  14502  O   ALA B 910     -37.027   2.328  36.309  1.00 13.360          O  
ATOM  14503  CB  ALA B 910     -34.181   1.817  36.198  1.00 19.180          C  
ATOM  14504  H   ALA B 910     -33.729   1.261  33.717  1.00 16.500          H  
ATOM  14505  HA  ALA B 910     -35.466   0.178  35.778  1.00 16.420          H  
ATOM  14506 1HB  ALA B 910     -34.610   1.975  37.187  1.00 23.020          H  
ATOM  14507 2HB  ALA B 910     -33.317   1.195  36.283  1.00 23.020          H  
ATOM  14508 3HB  ALA B 910     -33.907   2.768  35.767  1.00 23.020          H  
ATOM  14509  N   GLY B 911     -36.990   2.349  34.059  1.00 13.390          N  
ATOM  14510  CA  GLY B 911     -38.212   3.161  34.019  1.00 13.290          C  
ATOM  14511  C   GLY B 911     -38.298   4.316  33.002  1.00 13.330          C  
ATOM  14512  O   GLY B 911     -39.059   5.265  33.220  1.00 14.000          O  
ATOM  14513  H   GLY B 911     -36.529   2.064  33.195  1.00 16.070          H  
ATOM  14514 1HA  GLY B 911     -39.048   2.487  33.834  1.00 15.950          H  
ATOM  14515 2HA  GLY B 911     -38.383   3.573  35.010  1.00 15.950          H  
ATOM  14516  N   SER B 912     -37.532   4.270  31.914  1.00 12.720          N  
ATOM  14517  CA  SER B 912     -37.587   5.318  30.893  1.00 12.790          C  
ATOM  14518  C   SER B 912     -37.368   4.794  29.493  1.00 12.900          C  
ATOM  14519  O   SER B 912     -37.346   3.591  29.240  1.00 13.320          O  
ATOM  14520  CB  SER B 912     -36.595   6.442  31.163  1.00 17.880          C  
ATOM  14521  OG  SER B 912     -36.775   7.510  30.246  1.00 17.880          O  
ATOM  14522  H   SER B 912     -36.925   3.467  31.759  1.00 15.260          H  
ATOM  14523  HA  SER B 912     -38.584   5.756  30.920  1.00 15.350          H  
ATOM  14524 1HB  SER B 912     -36.746   6.807  32.179  1.00 21.450          H  
ATOM  14525 2HB  SER B 912     -35.585   6.086  31.102  1.00 21.450          H  
ATOM  14526  HG  SER B 912     -36.289   8.258  30.629  1.00 21.450          H  
ATOM  14527  N   VAL B 913     -37.314   5.727  28.565  1.00 12.660          N  
ATOM  14528  CA  VAL B 913     -37.142   5.418  27.154  1.00 12.810          C  
ATOM  14529  C   VAL B 913     -36.018   6.216  26.502  1.00 12.800          C  
ATOM  14530  O   VAL B 913     -35.722   6.036  25.317  1.00 12.940          O  
ATOM  14531  CB  VAL B 913     -38.475   5.608  26.417  1.00 17.870          C  
ATOM  14532  CG1 VAL B 913     -39.508   4.599  26.933  1.00 17.870          C  
ATOM  14533  CG2 VAL B 913     -38.983   7.016  26.668  1.00 17.870          C  
ATOM  14534  H   VAL B 913     -37.372   6.689  28.883  1.00 15.190          H  
ATOM  14535  HA  VAL B 913     -36.884   4.362  27.074  1.00 15.370          H  
ATOM  14536  HB  VAL B 913     -38.325   5.433  25.349  1.00 21.450          H  
ATOM  14537 1HG1 VAL B 913     -40.435   4.729  26.413  1.00 21.450          H  
ATOM  14538 2HG1 VAL B 913     -39.132   3.591  26.760  1.00 21.450          H  
ATOM  14539 3HG1 VAL B 913     -39.683   4.738  27.990  1.00 21.450          H  
ATOM  14540 1HG2 VAL B 913     -39.911   7.152  26.170  1.00 21.450          H  
ATOM  14541 2HG2 VAL B 913     -39.135   7.169  27.732  1.00 21.450          H  
ATOM  14542 3HG2 VAL B 913     -38.261   7.740  26.299  1.00 21.450          H  
ATOM  14543  N   GLY B 914     -35.399   7.112  27.260  1.00 12.780          N  
ATOM  14544  CA  GLY B 914     -34.318   7.885  26.689  1.00 12.960          C  
ATOM  14545  C   GLY B 914     -33.100   6.981  26.744  1.00 13.080          C  
ATOM  14546  O   GLY B 914     -33.224   5.849  27.200  1.00 13.130          O  
ATOM  14547  H   GLY B 914     -35.675   7.244  28.228  1.00 15.340          H  
ATOM  14548 1HA  GLY B 914     -34.554   8.193  25.686  1.00 15.550          H  
ATOM  14549 2HA  GLY B 914     -34.150   8.782  27.284  1.00 15.550          H  
ATOM  14550  N   PRO B 915     -31.946   7.419  26.238  1.00 13.240          N  
ATOM  14551  CA  PRO B 915     -31.624   8.601  25.444  1.00 12.970          C  
ATOM  14552  C   PRO B 915     -32.319   8.634  24.076  1.00 12.790          C  
ATOM  14553  O   PRO B 915     -32.451   9.701  23.488  1.00 12.900          O  
ATOM  14554  CB  PRO B 915     -30.103   8.456  25.266  1.00 19.460          C  
ATOM  14555  CG  PRO B 915     -29.675   7.592  26.427  1.00 19.460          C  
ATOM  14556  CD  PRO B 915     -30.813   6.641  26.605  1.00 19.460          C  
ATOM  14557  HA  PRO B 915     -31.861   9.503  26.019  1.00 15.560          H  
ATOM  14558 1HB  PRO B 915     -29.882   7.996  24.290  1.00 23.350          H  
ATOM  14559 2HB  PRO B 915     -29.626   9.451  25.265  1.00 23.350          H  
ATOM  14560 1HG  PRO B 915     -28.728   7.078  26.202  1.00 23.350          H  
ATOM  14561 2HG  PRO B 915     -29.497   8.204  27.325  1.00 23.350          H  
ATOM  14562 1HD  PRO B 915     -30.728   5.800  25.931  1.00 23.350          H  
ATOM  14563 2HD  PRO B 915     -30.922   6.336  27.648  1.00 23.350          H  
ATOM  14564  N   LEU B 916     -32.767   7.474  23.574  1.00 12.620          N  
ATOM  14565  CA  LEU B 916     -33.430   7.415  22.270  1.00 12.600          C  
ATOM  14566  C   LEU B 916     -34.678   8.275  22.205  1.00 13.090          C  
ATOM  14567  O   LEU B 916     -34.858   9.060  21.271  1.00 13.140          O  
ATOM  14568  CB  LEU B 916     -33.853   5.972  21.979  1.00 17.650          C  
ATOM  14569  CG  LEU B 916     -32.764   4.946  21.667  1.00 17.650          C  
ATOM  14570  CD1 LEU B 916     -33.399   3.561  21.680  1.00 17.650          C  
ATOM  14571  CD2 LEU B 916     -32.169   5.230  20.282  1.00 17.650          C  
ATOM  14572  H   LEU B 916     -32.643   6.611  24.086  1.00 15.140          H  
ATOM  14573  HA  LEU B 916     -32.737   7.775  21.515  1.00 15.120          H  
ATOM  14574 1HB  LEU B 916     -34.411   5.608  22.845  1.00 21.180          H  
ATOM  14575 2HB  LEU B 916     -34.527   5.989  21.145  1.00 21.180          H  
ATOM  14576  HG  LEU B 916     -31.986   4.985  22.425  1.00 21.180          H  
ATOM  14577 1HD1 LEU B 916     -32.662   2.797  21.459  1.00 21.180          H  
ATOM  14578 2HD1 LEU B 916     -33.830   3.364  22.655  1.00 21.180          H  
ATOM  14579 3HD1 LEU B 916     -34.176   3.534  20.931  1.00 21.180          H  
ATOM  14580 1HD2 LEU B 916     -31.410   4.487  20.048  1.00 21.180          H  
ATOM  14581 2HD2 LEU B 916     -32.961   5.184  19.532  1.00 21.180          H  
ATOM  14582 3HD2 LEU B 916     -31.714   6.213  20.259  1.00 21.180          H  
ATOM  14583  N   GLY B 917     -35.481   8.190  23.257  1.00 13.540          N  
ATOM  14584  CA  GLY B 917     -36.710   8.937  23.370  1.00 14.210          C  
ATOM  14585  C   GLY B 917     -37.879   8.006  23.161  1.00 14.930          C  
ATOM  14586  O   GLY B 917     -37.722   6.875  22.698  1.00 15.630          O  
ATOM  14587  H   GLY B 917     -35.276   7.505  23.986  1.00 16.250          H  
ATOM  14588 1HA  GLY B 917     -36.773   9.399  24.354  1.00 17.050          H  
ATOM  14589 2HA  GLY B 917     -36.731   9.733  22.628  1.00 17.050          H  
ATOM  14590  N   ARG B 918     -39.067   8.455  23.534  1.00 14.900          N  
ATOM  14591  CA  ARG B 918     -40.213   7.590  23.374  1.00 15.710          C  
ATOM  14592  C   ARG B 918     -40.349   7.264  21.906  1.00 15.530          C  
ATOM  14593  O   ARG B 918     -40.260   8.157  21.049  1.00 15.610          O  
ATOM  14594  CB  ARG B 918     -41.482   8.233  23.921  1.00 21.670          C  
ATOM  14595  CG  ARG B 918     -41.995   9.442  23.174  1.00 21.670          C  
ATOM  14596  CD  ARG B 918     -43.091  10.138  23.920  1.00 21.670          C  
ATOM  14597  NE  ARG B 918     -44.307   9.316  24.032  1.00 21.670          N  
ATOM  14598  CZ  ARG B 918     -45.420   9.674  24.716  1.00 21.670          C  
ATOM  14599  NH1 ARG B 918     -45.468  10.837  25.339  1.00 21.670          N  
ATOM  14600  NH2 ARG B 918     -46.467   8.863  24.769  1.00 21.670          N  
ATOM  14601  H   ARG B 918     -39.160   9.384  23.918  1.00 17.880          H  
ATOM  14602  HA  ARG B 918     -40.038   6.659  23.909  1.00 18.850          H  
ATOM  14603 1HB  ARG B 918     -42.278   7.492  23.941  1.00 26.000          H  
ATOM  14604 2HB  ARG B 918     -41.312   8.553  24.944  1.00 26.000          H  
ATOM  14605 1HG  ARG B 918     -41.184  10.148  23.015  1.00 26.000          H  
ATOM  14606 2HG  ARG B 918     -42.388   9.135  22.218  1.00 26.000          H  
ATOM  14607 1HD  ARG B 918     -42.742  10.376  24.926  1.00 26.000          H  
ATOM  14608 2HD  ARG B 918     -43.345  11.057  23.391  1.00 26.000          H  
ATOM  14609  HE  ARG B 918     -44.303   8.418  23.578  1.00 26.000          H  
ATOM  14610 1HH1 ARG B 918     -44.679  11.464  25.310  1.00 26.000          H  
ATOM  14611 2HH1 ARG B 918     -46.298  11.103  25.851  1.00 26.000          H  
ATOM  14612 1HH2 ARG B 918     -46.458   7.966  24.297  1.00 26.000          H  
ATOM  14613 2HH2 ARG B 918     -47.293   9.132  25.286  1.00 26.000          H  
ATOM  14614  N   ARG B 919     -40.686   6.012  21.629  1.00 15.380          N  
ATOM  14615  CA  ARG B 919     -40.811   5.540  20.268  1.00 15.340          C  
ATOM  14616  C   ARG B 919     -41.787   6.364  19.459  1.00 15.620          C  
ATOM  14617  O   ARG B 919     -41.574   6.577  18.272  1.00 15.810          O  
ATOM  14618  CB  ARG B 919     -41.185   4.075  20.254  1.00 21.490          C  
ATOM  14619  CG  ARG B 919     -41.295   3.452  18.917  1.00 21.490          C  
ATOM  14620  CD  ARG B 919     -39.986   3.495  18.169  1.00 21.490          C  
ATOM  14621  NE  ARG B 919     -40.022   2.778  16.927  1.00 21.490          N  
ATOM  14622  CZ  ARG B 919     -39.046   2.759  16.007  1.00 21.490          C  
ATOM  14623  NH1 ARG B 919     -37.934   3.448  16.174  1.00 21.490          N  
ATOM  14624  NH2 ARG B 919     -39.216   2.030  14.924  1.00 21.490          N  
ATOM  14625  H   ARG B 919     -40.756   5.354  22.393  1.00 18.460          H  
ATOM  14626  HA  ARG B 919     -39.836   5.641  19.816  1.00 18.410          H  
ATOM  14627 1HB  ARG B 919     -40.428   3.513  20.794  1.00 25.790          H  
ATOM  14628 2HB  ARG B 919     -42.138   3.930  20.761  1.00 25.790          H  
ATOM  14629 1HG  ARG B 919     -41.567   2.435  19.090  1.00 25.790          H  
ATOM  14630 2HG  ARG B 919     -42.062   3.934  18.348  1.00 25.790          H  
ATOM  14631 1HD  ARG B 919     -39.756   4.508  17.927  1.00 25.790          H  
ATOM  14632 2HD  ARG B 919     -39.201   3.077  18.790  1.00 25.790          H  
ATOM  14633  HE  ARG B 919     -40.844   2.240  16.728  1.00 25.790          H  
ATOM  14634 1HH1 ARG B 919     -37.803   4.020  16.995  1.00 25.790          H  
ATOM  14635 2HH1 ARG B 919     -37.210   3.415  15.472  1.00 25.790          H  
ATOM  14636 1HH2 ARG B 919     -40.066   1.495  14.811  1.00 25.790          H  
ATOM  14637 2HH2 ARG B 919     -38.499   1.997  14.214  1.00 25.790          H  
ATOM  14638  N   LEU B 920     -42.840   6.860  20.083  1.00 15.710          N  
ATOM  14639  CA  LEU B 920     -43.813   7.680  19.389  1.00 16.010          C  
ATOM  14640  C   LEU B 920     -43.123   8.841  18.658  1.00 16.180          C  
ATOM  14641  O   LEU B 920     -43.519   9.185  17.540  1.00 16.480          O  
ATOM  14642  CB  LEU B 920     -44.860   8.177  20.401  1.00 22.290          C  
ATOM  14643  CG  LEU B 920     -46.077   8.931  19.856  1.00 22.290          C  
ATOM  14644  CD1 LEU B 920     -47.287   8.630  20.756  1.00 22.290          C  
ATOM  14645  CD2 LEU B 920     -45.810  10.432  19.872  1.00 22.290          C  
ATOM  14646  H   LEU B 920     -42.994   6.644  21.055  1.00 18.850          H  
ATOM  14647  HA  LEU B 920     -44.314   7.067  18.643  1.00 19.210          H  
ATOM  14648 1HB  LEU B 920     -45.206   7.346  20.989  1.00 26.750          H  
ATOM  14649 2HB  LEU B 920     -44.363   8.863  21.066  1.00 26.750          H  
ATOM  14650  HG  LEU B 920     -46.288   8.603  18.839  1.00 26.750          H  
ATOM  14651 1HD1 LEU B 920     -48.162   9.162  20.380  1.00 26.750          H  
ATOM  14652 2HD1 LEU B 920     -47.486   7.571  20.750  1.00 26.750          H  
ATOM  14653 3HD1 LEU B 920     -47.078   8.956  21.772  1.00 26.750          H  
ATOM  14654 1HD2 LEU B 920     -46.685  10.958  19.494  1.00 26.750          H  
ATOM  14655 2HD2 LEU B 920     -45.605  10.759  20.890  1.00 26.750          H  
ATOM  14656 3HD2 LEU B 920     -44.973  10.669  19.254  1.00 26.750          H  
ATOM  14657  N   SER B 921     -42.151   9.505  19.303  1.00 16.080          N  
ATOM  14658  CA  SER B 921     -41.476  10.647  18.698  1.00 16.370          C  
ATOM  14659  C   SER B 921     -40.615  10.192  17.542  1.00 16.410          C  
ATOM  14660  O   SER B 921     -40.555  10.852  16.494  1.00 16.720          O  
ATOM  14661  CB  SER B 921     -40.631  11.385  19.721  1.00 22.800          C  
ATOM  14662  OG  SER B 921     -41.432  12.012  20.693  1.00 22.800          O  
ATOM  14663  H   SER B 921     -41.799   9.165  20.194  1.00 19.300          H  
ATOM  14664  HA  SER B 921     -42.224  11.328  18.314  1.00 19.640          H  
ATOM  14665 1HB  SER B 921     -39.955  10.676  20.205  1.00 27.360          H  
ATOM  14666 2HB  SER B 921     -40.017  12.127  19.216  1.00 27.360          H  
ATOM  14667  HG  SER B 921     -40.814  12.447  21.295  1.00 27.360          H  
ATOM  14668  N   LEU B 922     -39.955   9.051  17.729  1.00 16.170          N  
ATOM  14669  CA  LEU B 922     -39.094   8.516  16.685  1.00 16.240          C  
ATOM  14670  C   LEU B 922     -39.941   8.159  15.451  1.00 16.510          C  
ATOM  14671  O   LEU B 922     -39.534   8.421  14.312  1.00 16.840          O  
ATOM  14672  CB  LEU B 922     -38.368   7.269  17.209  1.00 22.710          C  
ATOM  14673  CG  LEU B 922     -37.327   7.484  18.372  1.00 22.710          C  
ATOM  14674  CD1 LEU B 922     -36.864   6.129  18.896  1.00 22.710          C  
ATOM  14675  CD2 LEU B 922     -36.134   8.280  17.890  1.00 22.710          C  
ATOM  14676  H   LEU B 922     -40.039   8.598  18.647  1.00 19.400          H  
ATOM  14677  HA  LEU B 922     -38.380   9.277  16.391  1.00 19.490          H  
ATOM  14678 1HB  LEU B 922     -39.114   6.595  17.565  1.00 27.250          H  
ATOM  14679 2HB  LEU B 922     -37.850   6.797  16.376  1.00 27.250          H  
ATOM  14680  HG  LEU B 922     -37.812   8.019  19.198  1.00 27.250          H  
ATOM  14681 1HD1 LEU B 922     -36.173   6.297  19.705  1.00 27.250          H  
ATOM  14682 2HD1 LEU B 922     -37.695   5.560  19.262  1.00 27.250          H  
ATOM  14683 3HD1 LEU B 922     -36.371   5.576  18.105  1.00 27.250          H  
ATOM  14684 1HD2 LEU B 922     -35.434   8.409  18.723  1.00 27.250          H  
ATOM  14685 2HD2 LEU B 922     -35.639   7.746  17.080  1.00 27.250          H  
ATOM  14686 3HD2 LEU B 922     -36.445   9.257  17.540  1.00 27.250          H  
ATOM  14687  N   LEU B 923     -41.137   7.602  15.687  1.00 16.470          N  
ATOM  14688  CA  LEU B 923     -42.049   7.244  14.609  1.00 16.780          C  
ATOM  14689  C   LEU B 923     -42.564   8.492  13.904  1.00 17.160          C  
ATOM  14690  O   LEU B 923     -42.633   8.518  12.672  1.00 17.330          O  
ATOM  14691  CB  LEU B 923     -43.231   6.435  15.153  1.00 23.370          C  
ATOM  14692  CG  LEU B 923     -42.917   5.020  15.689  1.00 23.370          C  
ATOM  14693  CD1 LEU B 923     -44.132   4.497  16.383  1.00 23.370          C  
ATOM  14694  CD2 LEU B 923     -42.525   4.096  14.589  1.00 23.370          C  
ATOM  14695  H   LEU B 923     -41.391   7.391  16.652  1.00 19.760          H  
ATOM  14696  HA  LEU B 923     -41.503   6.654  13.882  1.00 20.140          H  
ATOM  14697 1HB  LEU B 923     -43.674   7.000  15.972  1.00 28.040          H  
ATOM  14698 2HB  LEU B 923     -43.979   6.338  14.364  1.00 28.040          H  
ATOM  14699  HG  LEU B 923     -42.109   5.081  16.392  1.00 28.040          H  
ATOM  14700 1HD1 LEU B 923     -43.936   3.521  16.791  1.00 28.040          H  
ATOM  14701 2HD1 LEU B 923     -44.375   5.177  17.175  1.00 28.040          H  
ATOM  14702 3HD1 LEU B 923     -44.960   4.437  15.689  1.00 28.040          H  
ATOM  14703 1HD2 LEU B 923     -42.324   3.117  15.010  1.00 28.040          H  
ATOM  14704 2HD2 LEU B 923     -43.327   4.023  13.873  1.00 28.040          H  
ATOM  14705 3HD2 LEU B 923     -41.632   4.458  14.095  1.00 28.040          H  
ATOM  14706  N   ARG B 924     -42.872   9.562  14.656  1.00 17.350          N  
ATOM  14707  CA  ARG B 924     -43.321  10.779  14.001  1.00 17.770          C  
ATOM  14708  C   ARG B 924     -42.248  11.279  13.037  1.00 17.240          C  
ATOM  14709  O   ARG B 924     -42.576  11.692  11.923  1.00 17.660          O  
ATOM  14710  CB  ARG B 924     -43.688  11.874  14.999  1.00 24.710          C  
ATOM  14711  CG  ARG B 924     -45.020  11.659  15.735  1.00 24.710          C  
ATOM  14712  CD  ARG B 924     -45.387  12.813  16.613  1.00 24.710          C  
ATOM  14713  NE  ARG B 924     -44.519  12.908  17.786  1.00 24.710          N  
ATOM  14714  CZ  ARG B 924     -44.477  13.946  18.653  1.00 24.710          C  
ATOM  14715  NH1 ARG B 924     -45.261  14.992  18.472  1.00 24.710          N  
ATOM  14716  NH2 ARG B 924     -43.648  13.922  19.695  1.00 24.710          N  
ATOM  14717  H   ARG B 924     -42.859   9.497  15.679  1.00 20.820          H  
ATOM  14718  HA  ARG B 924     -44.218  10.546  13.426  1.00 21.320          H  
ATOM  14719 1HB  ARG B 924     -42.904  11.948  15.751  1.00 29.650          H  
ATOM  14720 2HB  ARG B 924     -43.741  12.832  14.485  1.00 29.650          H  
ATOM  14721 1HG  ARG B 924     -45.814  11.518  15.007  1.00 29.650          H  
ATOM  14722 2HG  ARG B 924     -44.955  10.777  16.357  1.00 29.650          H  
ATOM  14723 1HD  ARG B 924     -45.305  13.737  16.043  1.00 29.650          H  
ATOM  14724 2HD  ARG B 924     -46.414  12.681  16.958  1.00 29.650          H  
ATOM  14725  HE  ARG B 924     -43.911  12.125  17.968  1.00 29.650          H  
ATOM  14726 1HH1 ARG B 924     -45.895  15.025  17.689  1.00 29.650          H  
ATOM  14727 2HH1 ARG B 924     -45.229  15.768  19.121  1.00 29.650          H  
ATOM  14728 1HH2 ARG B 924     -43.027  13.124  19.860  1.00 29.650          H  
ATOM  14729 2HH2 ARG B 924     -43.625  14.700  20.337  1.00 29.650          H  
ATOM  14730  N   ARG B 925     -40.964  11.202  13.427  1.00 16.390          N  
ATOM  14731  CA  ARG B 925     -39.900  11.628  12.518  1.00 15.910          C  
ATOM  14732  C   ARG B 925     -39.874  10.753  11.257  1.00 15.800          C  
ATOM  14733  O   ARG B 925     -39.775  11.270  10.134  1.00 15.820          O  
ATOM  14734  CB  ARG B 925     -38.532  11.554  13.199  1.00 22.470          C  
ATOM  14735  CG  ARG B 925     -37.320  11.943  12.318  1.00 22.470          C  
ATOM  14736  CD  ARG B 925     -37.284  13.380  11.955  1.00 22.470          C  
ATOM  14737  NE  ARG B 925     -36.198  13.651  11.037  1.00 22.470          N  
ATOM  14738  CZ  ARG B 925     -35.939  14.842  10.469  1.00 22.470          C  
ATOM  14739  NH1 ARG B 925     -36.660  15.903  10.779  1.00 22.470          N  
ATOM  14740  NH2 ARG B 925     -34.976  14.929   9.581  1.00 22.470          N  
ATOM  14741  H   ARG B 925     -40.751  10.908  14.389  1.00 19.670          H  
ATOM  14742  HA  ARG B 925     -40.098  12.656  12.231  1.00 19.090          H  
ATOM  14743 1HB  ARG B 925     -38.533  12.198  14.078  1.00 26.960          H  
ATOM  14744 2HB  ARG B 925     -38.362  10.539  13.549  1.00 26.960          H  
ATOM  14745 1HG  ARG B 925     -36.405  11.717  12.860  1.00 26.960          H  
ATOM  14746 2HG  ARG B 925     -37.334  11.368  11.391  1.00 26.960          H  
ATOM  14747 1HD  ARG B 925     -38.212  13.663  11.463  1.00 26.960          H  
ATOM  14748 2HD  ARG B 925     -37.138  13.981  12.849  1.00 26.960          H  
ATOM  14749  HE  ARG B 925     -35.628  12.868  10.748  1.00 26.960          H  
ATOM  14750 1HH1 ARG B 925     -37.410  15.825  11.446  1.00 26.960          H  
ATOM  14751 2HH1 ARG B 925     -36.466  16.802  10.346  1.00 26.960          H  
ATOM  14752 1HH2 ARG B 925     -34.441  14.111   9.334  1.00 26.960          H  
ATOM  14753 2HH2 ARG B 925     -34.833  15.812   9.080  1.00 26.960          H  
ATOM  14754  N   LYS B 926     -40.014   9.431  11.435  1.00 15.850          N  
ATOM  14755  CA  LYS B 926     -39.986   8.516  10.297  1.00 15.850          C  
ATOM  14756  C   LYS B 926     -41.112   8.803   9.318  1.00 15.690          C  
ATOM  14757  O   LYS B 926     -40.898   8.759   8.111  1.00 15.490          O  
ATOM  14758  CB  LYS B 926     -40.122   7.046  10.750  1.00 22.190          C  
ATOM  14759  CG  LYS B 926     -38.940   6.439  11.522  1.00 22.190          C  
ATOM  14760  CD  LYS B 926     -37.722   6.195  10.640  1.00 22.190          C  
ATOM  14761  CE  LYS B 926     -36.617   5.492  11.423  1.00 22.190          C  
ATOM  14762  NZ  LYS B 926     -35.400   5.273  10.598  1.00 22.190          N  
ATOM  14763  H   LYS B 926     -40.063   9.062  12.393  1.00 19.020          H  
ATOM  14764  HA  LYS B 926     -39.048   8.654   9.767  1.00 19.020          H  
ATOM  14765 1HB  LYS B 926     -41.000   6.955  11.385  1.00 26.630          H  
ATOM  14766 2HB  LYS B 926     -40.300   6.420   9.875  1.00 26.630          H  
ATOM  14767 1HG  LYS B 926     -38.657   7.123  12.320  1.00 26.630          H  
ATOM  14768 2HG  LYS B 926     -39.253   5.498  11.976  1.00 26.630          H  
ATOM  14769 1HD  LYS B 926     -38.007   5.578   9.786  1.00 26.630          H  
ATOM  14770 2HD  LYS B 926     -37.334   7.142  10.274  1.00 26.630          H  
ATOM  14771 1HE  LYS B 926     -36.352   6.099  12.289  1.00 26.630          H  
ATOM  14772 2HE  LYS B 926     -36.987   4.526  11.769  1.00 26.630          H  
ATOM  14773 1HZ  LYS B 926     -34.697   4.805  11.153  1.00 26.630          H  
ATOM  14774 2HZ  LYS B 926     -35.632   4.701   9.799  1.00 26.630          H  
ATOM  14775 3HZ  LYS B 926     -35.041   6.162  10.282  1.00 26.630          H  
ATOM  14776  N   ASN B 927     -42.292   9.134   9.835  1.00 15.910          N  
ATOM  14777  CA  ASN B 927     -43.459   9.408   9.004  1.00 15.940          C  
ATOM  14778  C   ASN B 927     -43.434  10.825   8.401  1.00 15.550          C  
ATOM  14779  O   ASN B 927     -43.895  11.050   7.269  1.00 15.500          O  
ATOM  14780  CB  ASN B 927     -44.689   9.183   9.851  1.00 22.300          C  
ATOM  14781  CG  ASN B 927     -44.827   7.727  10.206  1.00 22.300          C  
ATOM  14782  OD1 ASN B 927     -44.416   6.834   9.451  1.00 22.300          O  
ATOM  14783  ND2 ASN B 927     -45.356   7.467  11.361  1.00 22.300          N  
ATOM  14784  H   ASN B 927     -42.387   9.106  10.857  1.00 19.090          H  
ATOM  14785  HA  ASN B 927     -43.464   8.699   8.173  1.00 19.130          H  
ATOM  14786 1HB  ASN B 927     -44.608   9.770  10.770  1.00 26.760          H  
ATOM  14787 2HB  ASN B 927     -45.577   9.512   9.317  1.00 26.760          H  
ATOM  14788 1HD2 ASN B 927     -45.428   6.518  11.669  1.00 26.760          H  
ATOM  14789 2HD2 ASN B 927     -45.674   8.204  11.953  1.00 26.760          H  
ATOM  14790  N   SER B 928     -42.901  11.792   9.160  1.00 15.380          N  
ATOM  14791  CA  SER B 928     -42.835  13.191   8.736  1.00 15.090          C  
ATOM  14792  C   SER B 928     -41.991  13.321   7.485  1.00 14.700          C  
ATOM  14793  O   SER B 928     -42.315  14.076   6.572  1.00 14.700          O  
ATOM  14794  CB  SER B 928     -42.259  14.059   9.843  1.00 21.240          C  
ATOM  14795  OG  SER B 928     -43.122  14.112  10.954  1.00 21.240          O  
ATOM  14796  H   SER B 928     -42.579  11.566  10.098  1.00 18.460          H  
ATOM  14797  HA  SER B 928     -43.844  13.534   8.511  1.00 18.110          H  
ATOM  14798 1HB  SER B 928     -41.291  13.658  10.150  1.00 25.490          H  
ATOM  14799 2HB  SER B 928     -42.092  15.062   9.459  1.00 25.490          H  
ATOM  14800  HG  SER B 928     -43.057  13.234  11.376  1.00 25.490          H  
ATOM  14801  N   CYS B 929     -40.937  12.519   7.418  1.00 14.480          N  
ATOM  14802  CA  CYS B 929     -40.025  12.528   6.265  1.00 14.250          C  
ATOM  14803  C   CYS B 929     -40.566  11.732   5.088  1.00 14.250          C  
ATOM  14804  O   CYS B 929     -39.829  11.548   4.090  1.00 14.280          O  
ATOM  14805  CB  CYS B 929     -38.650  12.014   6.668  1.00 20.040          C  
ATOM  14806  SG  CYS B 929     -37.654  13.125   7.778  1.00 20.040          S  
ATOM  14807  H   CYS B 929     -40.696  11.952   8.228  1.00 17.380          H  
ATOM  14808  HA  CYS B 929     -39.917  13.555   5.944  1.00 17.100          H  
ATOM  14809 1HB  CYS B 929     -38.768  11.053   7.181  1.00 24.050          H  
ATOM  14810 2HB  CYS B 929     -38.062  11.827   5.767  1.00 24.050          H  
ATOM  14811  N   VAL B 930     -41.809  11.254   5.128  1.00 14.380          N  
ATOM  14812  CA  VAL B 930     -42.392  10.545   3.997  1.00 14.550          C  
ATOM  14813  C   VAL B 930     -43.400  11.398   3.247  1.00 14.910          C  
ATOM  14814  O   VAL B 930     -43.295  11.561   2.025  1.00 15.020          O  
ATOM  14815  CB  VAL B 930     -43.091   9.265   4.444  1.00 20.300          C  
ATOM  14816  CG1 VAL B 930     -43.756   8.559   3.235  1.00 20.300          C  
ATOM  14817  CG2 VAL B 930     -42.094   8.399   5.103  1.00 20.300          C  
ATOM  14818  H   VAL B 930     -42.389  11.384   5.966  1.00 17.260          H  
ATOM  14819  HA  VAL B 930     -41.595  10.295   3.320  1.00 17.460          H  
ATOM  14820  HB  VAL B 930     -43.877   9.515   5.156  1.00 24.360          H  
ATOM  14821 1HG1 VAL B 930     -44.259   7.674   3.573  1.00 24.360          H  
ATOM  14822 2HG1 VAL B 930     -44.491   9.206   2.771  1.00 24.360          H  
ATOM  14823 3HG1 VAL B 930     -43.007   8.286   2.494  1.00 24.360          H  
ATOM  14824 1HG2 VAL B 930     -42.580   7.499   5.453  1.00 24.360          H  
ATOM  14825 2HG2 VAL B 930     -41.323   8.160   4.414  1.00 24.360          H  
ATOM  14826 3HG2 VAL B 930     -41.675   8.924   5.930  1.00 24.360          H  
ATOM  14827  N   SER B 931     -44.406  11.902   3.963  1.00 15.210          N  
ATOM  14828  CA  SER B 931     -45.420  12.732   3.309  1.00 15.630          C  
ATOM  14829  C   SER B 931     -46.086  13.669   4.331  1.00 15.790          C  
ATOM  14830  O   SER B 931     -46.091  13.351   5.521  1.00 15.660          O  
ATOM  14831  CB  SER B 931     -46.467  11.860   2.633  1.00 21.710          C  
ATOM  14832  OG  SER B 931     -47.225  11.152   3.568  1.00 21.710          O  
ATOM  14833  H   SER B 931     -44.447  11.719   4.970  1.00 18.250          H  
ATOM  14834  HA  SER B 931     -44.904  13.284   2.547  1.00 18.760          H  
ATOM  14835 1HB  SER B 931     -47.120  12.480   2.032  1.00 26.060          H  
ATOM  14836 2HB  SER B 931     -45.976  11.163   1.956  1.00 26.060          H  
ATOM  14837  HG  SER B 931     -47.833  10.616   3.059  1.00 26.060          H  
ATOM  14838  N   GLU B 932     -46.667  14.832   3.939  1.00 16.180          N  
ATOM  14839  CA  GLU B 932     -46.814  15.476   2.611  1.00 16.780          C  
ATOM  14840  C   GLU B 932     -45.446  15.641   1.941  1.00 16.360          C  
ATOM  14841  O   GLU B 932     -44.461  15.800   2.642  1.00 16.150          O  
ATOM  14842  CB  GLU B 932     -47.539  16.819   2.816  1.00 23.250          C  
ATOM  14843  CG  GLU B 932     -47.898  17.565   1.575  1.00 23.250          C  
ATOM  14844  CD  GLU B 932     -46.760  18.346   1.135  1.00 23.250          C  
ATOM  14845  OE1 GLU B 932     -46.077  18.923   1.975  1.00 23.250          O  
ATOM  14846  OE2 GLU B 932     -46.470  18.320  -0.031  1.00 23.250          O  
ATOM  14847  H   GLU B 932     -47.072  15.357   4.700  1.00 19.420          H  
ATOM  14848  HA  GLU B 932     -47.435  14.841   1.976  1.00 20.140          H  
ATOM  14849 1HB  GLU B 932     -48.466  16.640   3.360  1.00 27.900          H  
ATOM  14850 2HB  GLU B 932     -46.928  17.464   3.442  1.00 27.900          H  
ATOM  14851 1HG  GLU B 932     -48.191  16.869   0.788  1.00 27.900          H  
ATOM  14852 2HG  GLU B 932     -48.733  18.225   1.783  1.00 27.900          H  
ATOM  14853  N   ALA B 933     -45.358  15.459   0.617  1.00 16.320          N  
ATOM  14854  CA  ALA B 933     -44.069  15.457  -0.092  1.00 16.000          C  
ATOM  14855  C   ALA B 933     -43.178  16.703   0.048  1.00 15.530          C  
ATOM  14856  O   ALA B 933     -41.951  16.558   0.138  1.00 15.410          O  
ATOM  14857  CB  ALA B 933     -44.337  15.260  -1.560  1.00 22.530          C  
ATOM  14858  H   ALA B 933     -46.209  15.345   0.084  1.00 19.580          H  
ATOM  14859  HA  ALA B 933     -43.507  14.604   0.284  1.00 19.200          H  
ATOM  14860 1HB  ALA B 933     -43.396  15.182  -2.099  1.00 27.030          H  
ATOM  14861 2HB  ALA B 933     -44.910  14.350  -1.681  1.00 27.030          H  
ATOM  14862 3HB  ALA B 933     -44.907  16.106  -1.941  1.00 27.030          H  
ATOM  14863  N   SER B 934     -43.739  17.913   0.024  1.00 15.380          N  
ATOM  14864  CA  SER B 934     -42.912  19.108   0.187  1.00 15.080          C  
ATOM  14865  C   SER B 934     -42.352  19.114   1.596  1.00 14.940          C  
ATOM  14866  O   SER B 934     -41.147  19.313   1.817  1.00 14.890          O  
ATOM  14867  CB  SER B 934     -43.706  20.369  -0.079  1.00 21.230          C  
ATOM  14868  OG  SER B 934     -42.902  21.507   0.078  1.00 21.230          O  
ATOM  14869  H   SER B 934     -44.750  18.016  -0.091  1.00 18.460          H  
ATOM  14870  HA  SER B 934     -42.082  19.061  -0.518  1.00 18.100          H  
ATOM  14871 1HB  SER B 934     -44.106  20.338  -1.089  1.00 25.480          H  
ATOM  14872 2HB  SER B 934     -44.551  20.421   0.603  1.00 25.480          H  
ATOM  14873  HG  SER B 934     -43.469  22.256  -0.113  1.00 25.480          H  
ATOM  14874  N   THR B 935     -43.247  18.841   2.548  1.00 14.960          N  
ATOM  14875  CA  THR B 935     -42.928  18.776   3.964  1.00 14.920          C  
ATOM  14876  C   THR B 935     -41.848  17.730   4.206  1.00 14.770          C  
ATOM  14877  O   THR B 935     -40.903  17.982   4.958  1.00 14.750          O  
ATOM  14878  CB  THR B 935     -44.179  18.406   4.804  1.00 20.900          C  
ATOM  14879  OG1 THR B 935     -45.201  19.406   4.625  1.00 20.900          O  
ATOM  14880  CG2 THR B 935     -43.808  18.313   6.289  1.00 20.900          C  
ATOM  14881  H   THR B 935     -44.221  18.730   2.256  1.00 17.950          H  
ATOM  14882  HA  THR B 935     -42.556  19.746   4.286  1.00 17.900          H  
ATOM  14883  HB  THR B 935     -44.568  17.446   4.479  1.00 25.080          H  
ATOM  14884  HG1 THR B 935     -45.603  19.295   3.725  1.00 25.080          H  
ATOM  14885 1HG2 THR B 935     -44.695  18.054   6.862  1.00 25.080          H  
ATOM  14886 2HG2 THR B 935     -43.050  17.544   6.443  1.00 25.080          H  
ATOM  14887 3HG2 THR B 935     -43.423  19.273   6.629  1.00 25.080          H  
ATOM  14888  N   ALA B 936     -42.005  16.554   3.595  1.00 14.740          N  
ATOM  14889  CA  ALA B 936     -41.074  15.453   3.721  1.00 14.630          C  
ATOM  14890  C   ALA B 936     -39.703  15.822   3.203  1.00 14.510          C  
ATOM  14891  O   ALA B 936     -38.687  15.557   3.854  1.00 14.580          O  
ATOM  14892  CB  ALA B 936     -41.603  14.281   2.952  1.00 20.530          C  
ATOM  14893  H   ALA B 936     -42.837  16.411   3.031  1.00 17.690          H  
ATOM  14894  HA  ALA B 936     -40.990  15.200   4.772  1.00 17.560          H  
ATOM  14895 1HB  ALA B 936     -40.941  13.454   3.033  1.00 24.630          H  
ATOM  14896 2HB  ALA B 936     -42.569  14.032   3.357  1.00 24.630          H  
ATOM  14897 3HB  ALA B 936     -41.701  14.546   1.912  1.00 24.630          H  
ATOM  14898  N   ALA B 937     -39.635  16.484   2.048  1.00 14.440          N  
ATOM  14899  CA  ALA B 937     -38.322  16.853   1.580  1.00 14.470          C  
ATOM  14900  C   ALA B 937     -37.684  17.774   2.601  1.00 14.470          C  
ATOM  14901  O   ALA B 937     -36.520  17.604   2.944  1.00 14.520          O  
ATOM  14902  CB  ALA B 937     -38.402  17.513   0.222  1.00 20.250          C  
ATOM  14903  H   ALA B 937     -40.473  16.664   1.481  1.00 17.330          H  
ATOM  14904  HA  ALA B 937     -37.715  15.954   1.499  1.00 17.360          H  
ATOM  14905 1HB  ALA B 937     -37.398  17.769  -0.124  1.00 24.300          H  
ATOM  14906 2HB  ALA B 937     -38.861  16.823  -0.483  1.00 24.300          H  
ATOM  14907 3HB  ALA B 937     -39.012  18.414   0.293  1.00 24.300          H  
ATOM  14908  N   SER B 938     -38.454  18.715   3.158  1.00 14.470          N  
ATOM  14909  CA  SER B 938     -37.901  19.630   4.154  1.00 14.480          C  
ATOM  14910  C   SER B 938     -37.409  18.868   5.388  1.00 14.510          C  
ATOM  14911  O   SER B 938     -36.276  19.071   5.844  1.00 14.480          O  
ATOM  14912  CB  SER B 938     -38.928  20.674   4.544  1.00 20.270          C  
ATOM  14913  OG  SER B 938     -38.407  21.570   5.488  1.00 20.270          O  
ATOM  14914  H   SER B 938     -39.423  18.838   2.835  1.00 17.360          H  
ATOM  14915  HA  SER B 938     -37.050  20.142   3.710  1.00 17.380          H  
ATOM  14916 1HB  SER B 938     -39.248  21.214   3.653  1.00 24.320          H  
ATOM  14917 2HB  SER B 938     -39.802  20.189   4.953  1.00 24.320          H  
ATOM  14918  HG  SER B 938     -39.114  22.189   5.678  1.00 24.320          H  
ATOM  14919  N   CYS B 939     -38.215  17.919   5.871  1.00 14.640          N  
ATOM  14920  CA  CYS B 939     -37.882  17.132   7.051  1.00 14.850          C  
ATOM  14921  C   CYS B 939     -36.477  16.558   6.908  1.00 14.650          C  
ATOM  14922  O   CYS B 939     -35.602  16.788   7.758  1.00 14.640          O  
ATOM  14923  CB  CYS B 939     -38.923  15.993   7.148  1.00 20.710          C  
ATOM  14924  SG  CYS B 939     -38.818  14.770   8.513  1.00 20.710          S  
ATOM  14925  H   CYS B 939     -39.133  17.791   5.436  1.00 17.570          H  
ATOM  14926  HA  CYS B 939     -37.937  17.769   7.931  1.00 17.820          H  
ATOM  14927 1HB  CYS B 939     -39.920  16.433   7.175  1.00 24.850          H  
ATOM  14928 2HB  CYS B 939     -38.870  15.446   6.243  1.00 24.850          H  
ATOM  14929  N   GLY B 940     -36.233  15.870   5.798  1.00 14.590          N  
ATOM  14930  CA  GLY B 940     -34.930  15.284   5.546  1.00 14.600          C  
ATOM  14931  C   GLY B 940     -33.837  16.315   5.228  1.00 14.210          C  
ATOM  14932  O   GLY B 940     -32.790  16.367   5.889  1.00 14.150          O  
ATOM  14933  H   GLY B 940     -36.996  15.749   5.123  1.00 17.510          H  
ATOM  14934 1HA  GLY B 940     -34.635  14.693   6.411  1.00 17.520          H  
ATOM  14935 2HA  GLY B 940     -35.021  14.593   4.714  1.00 17.520          H  
ATOM  14936  N   CYS B 941     -34.089  17.122   4.198  1.00 14.060          N  
ATOM  14937  CA  CYS B 941     -33.129  18.051   3.633  1.00 13.940          C  
ATOM  14938  C   CYS B 941     -32.775  19.214   4.547  1.00 13.380          C  
ATOM  14939  O   CYS B 941     -31.593  19.533   4.724  1.00 13.280          O  
ATOM  14940  CB  CYS B 941     -33.742  18.665   2.380  1.00 19.560          C  
ATOM  14941  SG  CYS B 941     -34.052  17.481   1.061  1.00 19.560          S  
ATOM  14942  H   CYS B 941     -34.995  17.049   3.747  1.00 16.870          H  
ATOM  14943  HA  CYS B 941     -32.225  17.495   3.382  1.00 16.730          H  
ATOM  14944 1HB  CYS B 941     -34.665  19.171   2.628  1.00 23.480          H  
ATOM  14945 2HB  CYS B 941     -33.056  19.408   1.988  1.00 23.480          H  
ATOM  14946  HG  CYS B 941     -32.761  17.082   0.969  1.00 23.480          H  
ATOM  14947  N   ALA B 942     -33.791  19.890   5.109  1.00 13.220          N  
ATOM  14948  CA  ALA B 942     -33.543  21.017   5.990  1.00 12.870          C  
ATOM  14949  C   ALA B 942     -32.922  20.466   7.237  1.00 12.960          C  
ATOM  14950  O   ALA B 942     -31.934  20.986   7.737  1.00 12.750          O  
ATOM  14951  CB  ALA B 942     -34.801  21.798   6.305  1.00 18.160          C  
ATOM  14952  H   ALA B 942     -34.751  19.583   4.980  1.00 15.860          H  
ATOM  14953  HA  ALA B 942     -32.840  21.684   5.504  1.00 15.440          H  
ATOM  14954 1HB  ALA B 942     -34.542  22.630   6.969  1.00 21.790          H  
ATOM  14955 2HB  ALA B 942     -35.236  22.181   5.388  1.00 21.790          H  
ATOM  14956 3HB  ALA B 942     -35.522  21.160   6.803  1.00 21.790          H  
ATOM  14957  N   GLY B 943     -33.447  19.318   7.660  1.00 13.430          N  
ATOM  14958  CA  GLY B 943     -32.925  18.633   8.828  1.00 13.730          C  
ATOM  14959  C   GLY B 943     -31.405  18.552   8.716  1.00 13.680          C  
ATOM  14960  O   GLY B 943     -30.683  18.940   9.639  1.00 13.760          O  
ATOM  14961  H   GLY B 943     -34.298  18.985   7.189  1.00 16.120          H  
ATOM  14962 1HA  GLY B 943     -33.214  19.167   9.732  1.00 16.480          H  
ATOM  14963 2HA  GLY B 943     -33.351  17.631   8.874  1.00 16.480          H  
ATOM  14964  N   ALA B 944     -30.907  18.018   7.594  1.00 13.670          N  
ATOM  14965  CA  ALA B 944     -29.467  17.928   7.400  1.00 13.770          C  
ATOM  14966  C   ALA B 944     -28.805  19.319   7.346  1.00 13.520          C  
ATOM  14967  O   ALA B 944     -27.818  19.584   8.043  1.00 13.690          O  
ATOM  14968  CB  ALA B 944     -29.180  17.177   6.110  1.00 19.240          C  
ATOM  14969  H   ALA B 944     -31.553  17.648   6.884  1.00 16.400          H  
ATOM  14970  HA  ALA B 944     -29.050  17.379   8.237  1.00 16.520          H  
ATOM  14971 1HB  ALA B 944     -28.117  17.081   5.974  1.00 23.090          H  
ATOM  14972 2HB  ALA B 944     -29.633  16.187   6.158  1.00 23.090          H  
ATOM  14973 3HB  ALA B 944     -29.606  17.725   5.267  1.00 23.090          H  
ATOM  14974  N   ALA B 945     -29.418  20.247   6.601  1.00 13.250          N  
ATOM  14975  CA  ALA B 945     -28.913  21.608   6.397  1.00 13.210          C  
ATOM  14976  C   ALA B 945     -28.774  22.413   7.678  1.00 12.970          C  
ATOM  14977  O   ALA B 945     -27.930  23.304   7.764  1.00 12.490          O  
ATOM  14978  CB  ALA B 945     -29.822  22.363   5.468  1.00 18.510          C  
ATOM  14979  H   ALA B 945     -30.262  19.979   6.084  1.00 15.900          H  
ATOM  14980  HA  ALA B 945     -27.928  21.521   5.938  1.00 15.850          H  
ATOM  14981 1HB  ALA B 945     -29.416  23.351   5.276  1.00 22.210          H  
ATOM  14982 2HB  ALA B 945     -29.903  21.818   4.569  1.00 22.210          H  
ATOM  14983 3HB  ALA B 945     -30.789  22.461   5.929  1.00 22.210          H  
ATOM  14984  N   ASP B 946     -29.611  22.122   8.659  1.00 13.340          N  
ATOM  14985  CA  ASP B 946     -29.654  22.832   9.921  1.00 13.340          C  
ATOM  14986  C   ASP B 946     -28.638  22.335  10.950  1.00 12.270          C  
ATOM  14987  O   ASP B 946     -28.592  22.858  12.066  1.00 11.980          O  
ATOM  14988  CB  ASP B 946     -31.065  22.732  10.513  1.00 18.680          C  
ATOM  14989  CG  ASP B 946     -32.155  23.516   9.724  1.00 18.680          C  
ATOM  14990  OD1 ASP B 946     -31.832  24.472   9.051  1.00 18.680          O  
ATOM  14991  OD2 ASP B 946     -33.303  23.138   9.816  1.00 18.680          O  
ATOM  14992  H   ASP B 946     -30.333  21.416   8.492  1.00 16.010          H  
ATOM  14993  HA  ASP B 946     -29.443  23.880   9.718  1.00 16.010          H  
ATOM  14994 1HB  ASP B 946     -31.356  21.676  10.523  1.00 22.410          H  
ATOM  14995 2HB  ASP B 946     -31.053  23.077  11.545  1.00 22.410          H  
ATOM  14996  N   GLY B 947     -27.801  21.356  10.591  1.00 11.770          N  
ATOM  14997  CA  GLY B 947     -26.807  20.865  11.552  1.00 10.730          C  
ATOM  14998  C   GLY B 947     -26.767  19.350  11.747  1.00 10.050          C  
ATOM  14999  O   GLY B 947     -26.344  18.875  12.805  1.00  9.840          O  
ATOM  15000  H   GLY B 947     -27.888  20.941   9.659  1.00 14.120          H  
ATOM  15001 1HA  GLY B 947     -25.821  21.209  11.248  1.00 12.880          H  
ATOM  15002 2HA  GLY B 947     -26.998  21.328  12.518  1.00 12.880          H  
ATOM  15003  N   GLY B 948     -27.251  18.580  10.774  1.00  9.790          N  
ATOM  15004  CA  GLY B 948     -27.223  17.133  10.906  1.00  9.330          C  
ATOM  15005  C   GLY B 948     -25.789  16.611  10.841  1.00  8.610          C  
ATOM  15006  O   GLY B 948     -24.953  17.122  10.079  1.00  8.690          O  
ATOM  15007  H   GLY B 948     -27.590  18.989   9.905  1.00 11.750          H  
ATOM  15008 1HA  GLY B 948     -27.681  16.846  11.854  1.00 11.200          H  
ATOM  15009 2HA  GLY B 948     -27.819  16.685  10.115  1.00 11.200          H  
ATOM  15010  N   GLY B 949     -25.541  15.479  11.523  1.00  8.150          N  
ATOM  15011  CA  GLY B 949     -24.222  14.817  11.549  1.00  7.680          C  
ATOM  15012  C   GLY B 949     -23.751  14.349  10.172  1.00  7.540          C  
ATOM  15013  O   GLY B 949     -22.599  13.952   9.997  1.00  7.550          O  
ATOM  15014  H   GLY B 949     -26.278  15.101  12.104  1.00  9.780          H  
ATOM  15015 1HA  GLY B 949     -23.489  15.514  11.960  1.00  9.220          H  
ATOM  15016 2HA  GLY B 949     -24.260  13.966  12.229  1.00  9.220          H  
ATOM  15017  N   VAL B 950     -24.683  14.329   9.236  1.00  7.510          N  
ATOM  15018  CA  VAL B 950     -24.468  13.959   7.858  1.00  7.480          C  
ATOM  15019  C   VAL B 950     -23.655  14.970   7.072  1.00  7.810          C  
ATOM  15020  O   VAL B 950     -22.877  14.553   6.226  1.00  8.070          O  
ATOM  15021  CB  VAL B 950     -25.818  13.742   7.137  1.00 10.480          C  
ATOM  15022  CG1 VAL B 950     -25.602  13.525   5.613  1.00 10.480          C  
ATOM  15023  CG2 VAL B 950     -26.506  12.533   7.739  1.00 10.480          C  
ATOM  15024  H   VAL B 950     -25.593  14.648   9.520  1.00  9.010          H  
ATOM  15025  HA  VAL B 950     -23.924  13.014   7.849  1.00  8.980          H  
ATOM  15026  HB  VAL B 950     -26.446  14.625   7.262  1.00 12.580          H  
ATOM  15027 1HG1 VAL B 950     -26.556  13.365   5.144  1.00 12.580          H  
ATOM  15028 2HG1 VAL B 950     -25.132  14.386   5.150  1.00 12.580          H  
ATOM  15029 3HG1 VAL B 950     -24.978  12.667   5.461  1.00 12.580          H  
ATOM  15030 1HG2 VAL B 950     -27.462  12.373   7.242  1.00 12.580          H  
ATOM  15031 2HG2 VAL B 950     -25.876  11.654   7.606  1.00 12.580          H  
ATOM  15032 3HG2 VAL B 950     -26.672  12.696   8.801  1.00 12.580          H  
ATOM  15033  N   GLU B 951     -23.961  16.274   7.228  1.00  8.100          N  
ATOM  15034  CA  GLU B 951     -23.301  17.311   6.421  1.00  8.710          C  
ATOM  15035  C   GLU B 951     -23.223  18.753   6.972  1.00  9.350          C  
ATOM  15036  O   GLU B 951     -23.036  19.680   6.177  1.00 10.010          O  
ATOM  15037  CB  GLU B 951     -23.898  17.325   5.012  1.00 11.950          C  
ATOM  15038  CG  GLU B 951     -25.396  17.570   4.926  1.00 11.950          C  
ATOM  15039  CD  GLU B 951     -25.929  17.525   3.494  1.00 11.950          C  
ATOM  15040  OE1 GLU B 951     -25.304  18.051   2.610  1.00 11.950          O  
ATOM  15041  OE2 GLU B 951     -26.979  16.949   3.288  1.00 11.950          O  
ATOM  15042  H   GLU B 951     -24.579  16.547   7.990  1.00  9.720          H  
ATOM  15043  HA  GLU B 951     -22.274  16.992   6.301  1.00 10.450          H  
ATOM  15044 1HB  GLU B 951     -23.393  18.087   4.417  1.00 14.340          H  
ATOM  15045 2HB  GLU B 951     -23.671  16.382   4.557  1.00 14.340          H  
ATOM  15046 1HG  GLU B 951     -25.889  16.800   5.507  1.00 14.340          H  
ATOM  15047 2HG  GLU B 951     -25.631  18.535   5.377  1.00 14.340          H  
ATOM  15048  N   CYS B 952     -23.435  18.998   8.271  1.00  9.260          N  
ATOM  15049  CA  CYS B 952     -23.418  20.399   8.690  1.00  9.990          C  
ATOM  15050  C   CYS B 952     -22.970  20.633  10.149  1.00  9.370          C  
ATOM  15051  O   CYS B 952     -22.530  19.722  10.853  1.00  9.360          O  
ATOM  15052  CB  CYS B 952     -24.824  20.969   8.426  1.00 13.690          C  
ATOM  15053  SG  CYS B 952     -25.073  22.744   8.684  1.00 13.690          S  
ATOM  15054  H   CYS B 952     -23.645  18.255   8.938  1.00 11.110          H  
ATOM  15055  HA  CYS B 952     -22.725  20.931   8.046  1.00 11.990          H  
ATOM  15056 1HB  CYS B 952     -25.098  20.761   7.392  1.00 16.430          H  
ATOM  15057 2HB  CYS B 952     -25.534  20.433   9.028  1.00 16.430          H  
ATOM  15058  HG  CYS B 952     -26.339  22.815   8.193  1.00 16.430          H  
ATOM  15059  N   GLY B 953     -22.981  21.901  10.560  1.00  8.950          N  
ATOM  15060  CA  GLY B 953     -22.616  22.357  11.893  1.00  8.550          C  
ATOM  15061  C   GLY B 953     -21.118  22.562  12.025  1.00  8.210          C  
ATOM  15062  O   GLY B 953     -20.653  23.692  12.197  1.00  8.600          O  
ATOM  15063  H   GLY B 953     -23.286  22.605   9.909  1.00 10.740          H  
ATOM  15064 1HA  GLY B 953     -23.135  23.291  12.108  1.00 10.260          H  
ATOM  15065 2HA  GLY B 953     -22.953  21.627  12.628  1.00 10.260          H  
ATOM  15066  N   CYS B 954     -20.376  21.466  11.943  1.00  7.680          N  
ATOM  15067  CA  CYS B 954     -18.921  21.502  12.017  1.00  7.590          C  
ATOM  15068  C   CYS B 954     -18.285  20.176  11.623  1.00  7.720          C  
ATOM  15069  O   CYS B 954     -18.647  19.135  12.180  1.00  7.500          O  
ATOM  15070  CB  CYS B 954     -18.469  21.853  13.438  1.00 10.660          C  
ATOM  15071  SG  CYS B 954     -16.694  22.029  13.630  1.00 10.660          S  
ATOM  15072  H   CYS B 954     -20.886  20.589  11.787  1.00  9.220          H  
ATOM  15073  HA  CYS B 954     -18.564  22.273  11.337  1.00  9.110          H  
ATOM  15074 1HB  CYS B 954     -18.927  22.788  13.755  1.00 12.790          H  
ATOM  15075 2HB  CYS B 954     -18.803  21.079  14.124  1.00 12.790          H  
ATOM  15076  HG  CYS B 954     -16.732  22.331  14.917  1.00 12.790          H  
ATOM  15077  N   GLY B 955     -17.304  20.231  10.712  1.00  8.260          N  
ATOM  15078  CA  GLY B 955     -16.525  19.062  10.300  1.00  8.650          C  
ATOM  15079  C   GLY B 955     -15.066  19.212  10.680  1.00  9.060          C  
ATOM  15080  O   GLY B 955     -14.213  18.443  10.235  1.00  9.700          O  
ATOM  15081  H   GLY B 955     -17.097  21.122  10.287  1.00  9.910          H  
ATOM  15082 1HA  GLY B 955     -16.923  18.172  10.773  1.00 10.380          H  
ATOM  15083 2HA  GLY B 955     -16.598  18.915   9.230  1.00 10.380          H  
ATOM  15084  N   ASP B 956     -14.758  20.245  11.445  1.00  8.970          N  
ATOM  15085  CA  ASP B 956     -13.381  20.499  11.841  1.00  9.610          C  
ATOM  15086  C   ASP B 956     -13.282  21.285  13.144  1.00  9.960          C  
ATOM  15087  O   ASP B 956     -13.127  22.511  13.105  1.00 10.420          O  
ATOM  15088  CB  ASP B 956     -12.623  21.290  10.776  1.00 13.200          C  
ATOM  15089  CG  ASP B 956     -11.167  21.413  11.152  1.00 13.200          C  
ATOM  15090  OD1 ASP B 956     -10.803  20.768  12.138  1.00 13.200          O  
ATOM  15091  OD2 ASP B 956     -10.449  22.191  10.539  1.00 13.200          O  
ATOM  15092  H   ASP B 956     -15.502  20.840  11.784  1.00 10.760          H  
ATOM  15093  HA  ASP B 956     -12.873  19.543  11.951  1.00 11.530          H  
ATOM  15094 1HB  ASP B 956     -12.699  20.783   9.811  1.00 15.840          H  
ATOM  15095 2HB  ASP B 956     -13.043  22.277  10.667  1.00 15.840          H  
ATOM  15096  N   PRO B 957     -13.288  20.610  14.307  1.00  9.950          N  
ATOM  15097  CA  PRO B 957     -13.185  21.176  15.643  1.00 10.370          C  
ATOM  15098  C   PRO B 957     -11.888  21.973  15.850  1.00 11.080          C  
ATOM  15099  O   PRO B 957     -11.742  22.639  16.873  1.00 11.110          O  
ATOM  15100  CB  PRO B 957     -13.274  19.952  16.558  1.00 15.550          C  
ATOM  15101  CG  PRO B 957     -14.007  18.907  15.732  1.00 15.550          C  
ATOM  15102  CD  PRO B 957     -13.552  19.149  14.303  1.00 15.550          C  
ATOM  15103  HA  PRO B 957     -14.051  21.835  15.805  1.00 12.440          H  
ATOM  15104 1HB  PRO B 957     -12.287  19.665  16.897  1.00 18.670          H  
ATOM  15105 2HB  PRO B 957     -13.836  20.222  17.464  1.00 18.670          H  
ATOM  15106 1HG  PRO B 957     -13.764  17.890  16.095  1.00 18.670          H  
ATOM  15107 2HG  PRO B 957     -15.095  19.030  15.852  1.00 18.670          H  
ATOM  15108 1HD  PRO B 957     -12.649  18.588  14.065  1.00 18.670          H  
ATOM  15109 2HD  PRO B 957     -14.382  18.885  13.646  1.00 18.670          H  
ATOM  15110  N   LEU B 958     -10.905  21.843  14.937  1.00 11.780          N  
ATOM  15111  CA  LEU B 958      -9.656  22.579  15.041  1.00 12.630          C  
ATOM  15112  C   LEU B 958      -9.904  24.068  15.245  1.00 13.130          C  
ATOM  15113  O   LEU B 958      -9.167  24.732  15.980  1.00 13.710          O  
ATOM  15114  CB  LEU B 958      -8.853  22.419  13.742  1.00 17.340          C  
ATOM  15115  CG  LEU B 958      -7.458  23.110  13.624  1.00 17.340          C  
ATOM  15116  CD1 LEU B 958      -6.480  22.534  14.642  1.00 17.340          C  
ATOM  15117  CD2 LEU B 958      -6.947  22.912  12.186  1.00 17.340          C  
ATOM  15118  H   LEU B 958     -11.024  21.297  14.070  1.00 14.140          H  
ATOM  15119  HA  LEU B 958      -9.099  22.187  15.888  1.00 15.160          H  
ATOM  15120 1HB  LEU B 958      -8.727  21.371  13.538  1.00 20.810          H  
ATOM  15121 2HB  LEU B 958      -9.462  22.826  12.936  1.00 20.810          H  
ATOM  15122  HG  LEU B 958      -7.558  24.172  13.826  1.00 20.810          H  
ATOM  15123 1HD1 LEU B 958      -5.517  23.030  14.537  1.00 20.810          H  
ATOM  15124 2HD1 LEU B 958      -6.854  22.691  15.649  1.00 20.810          H  
ATOM  15125 3HD1 LEU B 958      -6.358  21.478  14.456  1.00 20.810          H  
ATOM  15126 1HD2 LEU B 958      -5.984  23.398  12.073  1.00 20.810          H  
ATOM  15127 2HD2 LEU B 958      -6.838  21.845  11.973  1.00 20.810          H  
ATOM  15128 3HD2 LEU B 958      -7.658  23.346  11.482  1.00 20.810          H  
ATOM  15129  N   LEU B 959     -10.893  24.614  14.520  1.00 13.060          N  
ATOM  15130  CA  LEU B 959     -11.161  26.044  14.572  1.00 13.640          C  
ATOM  15131  C   LEU B 959     -12.584  26.402  14.974  1.00 13.940          C  
ATOM  15132  O   LEU B 959     -13.544  25.736  14.593  1.00 13.700          O  
ATOM  15133  CB  LEU B 959     -10.898  26.664  13.193  1.00 18.860          C  
ATOM  15134  CG  LEU B 959      -9.486  26.538  12.596  1.00 18.860          C  
ATOM  15135  CD1 LEU B 959      -9.526  27.087  11.173  1.00 18.860          C  
ATOM  15136  CD2 LEU B 959      -8.470  27.292  13.442  1.00 18.860          C  
ATOM  15137  H   LEU B 959     -11.490  24.006  13.944  1.00 15.670          H  
ATOM  15138  HA  LEU B 959     -10.500  26.488  15.310  1.00 16.370          H  
ATOM  15139 1HB  LEU B 959     -11.544  26.156  12.496  1.00 22.640          H  
ATOM  15140 2HB  LEU B 959     -11.177  27.720  13.219  1.00 22.640          H  
ATOM  15141  HG  LEU B 959      -9.205  25.487  12.545  1.00 22.640          H  
ATOM  15142 1HD1 LEU B 959      -8.542  26.992  10.718  1.00 22.640          H  
ATOM  15143 2HD1 LEU B 959     -10.246  26.520  10.584  1.00 22.640          H  
ATOM  15144 3HD1 LEU B 959      -9.817  28.140  11.190  1.00 22.640          H  
ATOM  15145 1HD2 LEU B 959      -7.483  27.191  12.992  1.00 22.640          H  
ATOM  15146 2HD2 LEU B 959      -8.742  28.348  13.490  1.00 22.640          H  
ATOM  15147 3HD2 LEU B 959      -8.440  26.879  14.448  1.00 22.640          H  
ATOM  15148  N   ASP B 960     -12.716  27.518  15.691  1.00 14.560          N  
ATOM  15149  CA  ASP B 960     -14.013  28.107  16.002  1.00 14.980          C  
ATOM  15150  C   ASP B 960     -14.676  28.443  14.672  1.00 15.160          C  
ATOM  15151  O   ASP B 960     -13.984  29.015  13.824  1.00 15.910          O  
ATOM  15152  CB  ASP B 960     -13.863  29.409  16.806  1.00 20.800          C  
ATOM  15153  CG  ASP B 960     -15.219  29.995  17.274  1.00 20.800          C  
ATOM  15154  OD1 ASP B 960     -15.873  30.704  16.491  1.00 20.800          O  
ATOM  15155  OD2 ASP B 960     -15.602  29.720  18.387  1.00 20.800          O  
ATOM  15156  H   ASP B 960     -11.876  27.981  16.011  1.00 17.470          H  
ATOM  15157  HA  ASP B 960     -14.588  27.390  16.579  1.00 17.980          H  
ATOM  15158 1HB  ASP B 960     -13.245  29.227  17.689  1.00 24.960          H  
ATOM  15159 2HB  ASP B 960     -13.346  30.158  16.199  1.00 24.960          H  
ATOM  15160  N   PRO B 961     -15.982  28.188  14.460  1.00 14.630          N  
ATOM  15161  CA  PRO B 961     -16.717  28.506  13.243  1.00 14.880          C  
ATOM  15162  C   PRO B 961     -16.466  29.920  12.703  1.00 15.110          C  
ATOM  15163  O   PRO B 961     -16.370  30.100  11.482  1.00 15.680          O  
ATOM  15164  CB  PRO B 961     -18.171  28.342  13.706  1.00 22.320          C  
ATOM  15165  CG  PRO B 961     -18.103  27.258  14.769  1.00 22.320          C  
ATOM  15166  CD  PRO B 961     -16.807  27.510  15.503  1.00 22.320          C  
ATOM  15167  HA  PRO B 961     -16.508  27.752  12.487  1.00 17.860          H  
ATOM  15168 1HB  PRO B 961     -18.553  29.303  14.100  1.00 26.780          H  
ATOM  15169 2HB  PRO B 961     -18.811  28.073  12.850  1.00 26.780          H  
ATOM  15170 1HG  PRO B 961     -18.981  27.329  15.434  1.00 26.780          H  
ATOM  15171 2HG  PRO B 961     -18.137  26.263  14.310  1.00 26.780          H  
ATOM  15172 1HD  PRO B 961     -16.980  28.154  16.378  1.00 26.780          H  
ATOM  15173 2HD  PRO B 961     -16.376  26.534  15.772  1.00 26.780          H  
ATOM  15174  N   SER B 962     -16.253  30.915  13.591  1.00 14.800          N  
ATOM  15175  CA  SER B 962     -16.016  32.290  13.140  1.00 15.070          C  
ATOM  15176  C   SER B 962     -14.682  32.480  12.412  1.00 16.000          C  
ATOM  15177  O   SER B 962     -14.476  33.480  11.719  1.00 16.430          O  
ATOM  15178  CB  SER B 962     -16.063  33.225  14.327  1.00 20.990          C  
ATOM  15179  OG  SER B 962     -14.991  32.981  15.194  1.00 20.990          O  
ATOM  15180  H   SER B 962     -16.278  30.771  14.613  1.00 17.760          H  
ATOM  15181  HA  SER B 962     -16.817  32.560  12.453  1.00 18.080          H  
ATOM  15182 1HB  SER B 962     -16.024  34.253  13.975  1.00 25.190          H  
ATOM  15183 2HB  SER B 962     -17.001  33.093  14.864  1.00 25.190          H  
ATOM  15184  HG  SER B 962     -15.255  32.199  15.727  1.00 25.190          H  
ATOM  15185  N   LEU B 963     -13.772  31.528  12.578  1.00 16.380          N  
ATOM  15186  CA  LEU B 963     -12.473  31.554  11.932  1.00 17.340          C  
ATOM  15187  C   LEU B 963     -12.437  30.477  10.874  1.00 17.800          C  
ATOM  15188  O   LEU B 963     -11.802  30.629   9.834  1.00 18.670          O  
ATOM  15189  CB  LEU B 963     -11.356  31.288  12.944  1.00 23.890          C  
ATOM  15190  CG  LEU B 963     -11.230  32.275  14.123  1.00 23.890          C  
ATOM  15191  CD1 LEU B 963     -10.117  31.784  15.039  1.00 23.890          C  
ATOM  15192  CD2 LEU B 963     -10.948  33.693  13.618  1.00 23.890          C  
ATOM  15193  H   LEU B 963     -14.014  30.733  13.162  1.00 19.660          H  
ATOM  15194  HA  LEU B 963     -12.330  32.511  11.440  1.00 20.810          H  
ATOM  15195 1HB  LEU B 963     -11.525  30.297  13.367  1.00 28.670          H  
ATOM  15196 2HB  LEU B 963     -10.406  31.272  12.411  1.00 28.670          H  
ATOM  15197  HG  LEU B 963     -12.163  32.281  14.693  1.00 28.670          H  
ATOM  15198 1HD1 LEU B 963     -10.026  32.458  15.891  1.00 28.670          H  
ATOM  15199 2HD1 LEU B 963     -10.352  30.782  15.394  1.00 28.670          H  
ATOM  15200 3HD1 LEU B 963      -9.174  31.763  14.492  1.00 28.670          H  
ATOM  15201 1HD2 LEU B 963     -10.860  34.366  14.470  1.00 28.670          H  
ATOM  15202 2HD2 LEU B 963     -10.017  33.703  13.052  1.00 28.670          H  
ATOM  15203 3HD2 LEU B 963     -11.762  34.037  12.983  1.00 28.670          H  
ATOM  15204  N   ARG B 964     -13.138  29.384  11.159  1.00 17.270          N  
ATOM  15205  CA  ARG B 964     -13.178  28.203  10.325  1.00 17.720          C  
ATOM  15206  C   ARG B 964     -13.824  28.386   8.965  1.00 17.810          C  
ATOM  15207  O   ARG B 964     -13.219  28.051   7.943  1.00 17.970          O  
ATOM  15208  CB  ARG B 964     -13.929  27.102  11.045  1.00 24.630          C  
ATOM  15209  CG  ARG B 964     -14.040  25.805  10.324  1.00 24.630          C  
ATOM  15210  CD  ARG B 964     -14.712  24.747  11.151  1.00 24.630          C  
ATOM  15211  NE  ARG B 964     -16.075  25.083  11.582  1.00 24.630          N  
ATOM  15212  CZ  ARG B 964     -17.188  25.046  10.808  1.00 24.630          C  
ATOM  15213  NH1 ARG B 964     -17.116  24.742   9.533  1.00 24.630          N  
ATOM  15214  NH2 ARG B 964     -18.371  25.310  11.332  1.00 24.630          N  
ATOM  15215  H   ARG B 964     -13.635  29.351  12.046  1.00 20.720          H  
ATOM  15216  HA  ARG B 964     -12.154  27.881  10.164  1.00 21.260          H  
ATOM  15217 1HB  ARG B 964     -13.565  26.954  12.048  1.00 29.550          H  
ATOM  15218 2HB  ARG B 964     -14.925  27.438  11.130  1.00 29.550          H  
ATOM  15219 1HG  ARG B 964     -14.616  25.955   9.422  1.00 29.550          H  
ATOM  15220 2HG  ARG B 964     -13.041  25.448  10.060  1.00 29.550          H  
ATOM  15221 1HD  ARG B 964     -14.759  23.824  10.586  1.00 29.550          H  
ATOM  15222 2HD  ARG B 964     -14.114  24.580  12.050  1.00 29.550          H  
ATOM  15223  HE  ARG B 964     -16.198  25.297  12.569  1.00 29.550          H  
ATOM  15224 1HH1 ARG B 964     -16.227  24.534   9.103  1.00 29.550          H  
ATOM  15225 2HH1 ARG B 964     -17.965  24.731   8.981  1.00 29.550          H  
ATOM  15226 1HH2 ARG B 964     -18.469  25.524  12.313  1.00 29.550          H  
ATOM  15227 2HH2 ARG B 964     -19.207  25.273  10.753  1.00 29.550          H  
ATOM  15228  N   GLU B 965     -15.052  28.905   8.908  1.00 17.810          N  
ATOM  15229  CA  GLU B 965     -15.670  28.912   7.592  1.00 17.990          C  
ATOM  15230  C   GLU B 965     -14.867  29.720   6.551  1.00 18.460          C  
ATOM  15231  O   GLU B 965     -14.567  29.155   5.498  1.00 18.830          O  
ATOM  15232  CB  GLU B 965     -17.153  29.313   7.688  1.00 25.110          C  
ATOM  15233  CG  GLU B 965     -18.028  28.211   8.308  1.00 25.110          C  
ATOM  15234  CD  GLU B 965     -19.477  28.605   8.519  1.00 25.110          C  
ATOM  15235  OE1 GLU B 965     -19.772  29.776   8.502  1.00 25.110          O  
ATOM  15236  OE2 GLU B 965     -20.288  27.721   8.678  1.00 25.110          O  
ATOM  15237  H   GLU B 965     -15.539  29.238   9.753  1.00 21.370          H  
ATOM  15238  HA  GLU B 965     -15.683  27.881   7.242  1.00 21.590          H  
ATOM  15239 1HB  GLU B 965     -17.284  30.175   8.319  1.00 30.140          H  
ATOM  15240 2HB  GLU B 965     -17.542  29.556   6.698  1.00 30.140          H  
ATOM  15241 1HG  GLU B 965     -17.995  27.337   7.657  1.00 30.140          H  
ATOM  15242 2HG  GLU B 965     -17.594  27.929   9.267  1.00 30.140          H  
ATOM  15243  N   PRO B 966     -14.319  30.920   6.854  1.00 18.550          N  
ATOM  15244  CA  PRO B 966     -13.482  31.720   5.963  1.00 19.010          C  
ATOM  15245  C   PRO B 966     -12.200  31.018   5.480  1.00 19.570          C  
ATOM  15246  O   PRO B 966     -11.579  31.475   4.520  1.00 20.340          O  
ATOM  15247  CB  PRO B 966     -13.142  32.943   6.824  1.00 28.520          C  
ATOM  15248  CG  PRO B 966     -14.278  33.055   7.806  1.00 28.520          C  
ATOM  15249  CD  PRO B 966     -14.664  31.639   8.117  1.00 28.520          C  
ATOM  15250  HA  PRO B 966     -14.094  32.020   5.097  1.00 22.810          H  
ATOM  15251 1HB  PRO B 966     -12.171  32.776   7.329  1.00 34.220          H  
ATOM  15252 2HB  PRO B 966     -13.024  33.834   6.189  1.00 34.220          H  
ATOM  15253 1HG  PRO B 966     -13.952  33.599   8.712  1.00 34.220          H  
ATOM  15254 2HG  PRO B 966     -15.105  33.633   7.368  1.00 34.220          H  
ATOM  15255 1HD  PRO B 966     -14.070  31.309   8.943  1.00 34.220          H  
ATOM  15256 2HD  PRO B 966     -15.718  31.623   8.331  1.00 34.220          H  
ATOM  15257  N   GLU B 967     -11.769  29.956   6.171  1.00 19.200          N  
ATOM  15258  CA  GLU B 967     -10.567  29.220   5.801  1.00 19.680          C  
ATOM  15259  C   GLU B 967     -10.936  28.072   4.872  1.00 19.090          C  
ATOM  15260  O   GLU B 967     -10.125  27.637   4.052  1.00 18.810          O  
ATOM  15261  CB  GLU B 967      -9.843  28.677   7.042  1.00 27.360          C  
ATOM  15262  CG  GLU B 967      -9.248  29.743   7.965  1.00 27.360          C  
ATOM  15263  CD  GLU B 967      -8.057  30.446   7.379  1.00 27.360          C  
ATOM  15264  OE1 GLU B 967      -7.199  29.781   6.848  1.00 27.360          O  
ATOM  15265  OE2 GLU B 967      -8.003  31.646   7.466  1.00 27.360          O  
ATOM  15266  H   GLU B 967     -12.311  29.568   6.940  1.00 23.040          H  
ATOM  15267  HA  GLU B 967      -9.892  29.891   5.272  1.00 23.620          H  
ATOM  15268 1HB  GLU B 967     -10.545  28.087   7.634  1.00 32.830          H  
ATOM  15269 2HB  GLU B 967      -9.039  28.012   6.732  1.00 32.830          H  
ATOM  15270 1HG  GLU B 967     -10.012  30.491   8.150  1.00 32.830          H  
ATOM  15271 2HG  GLU B 967      -8.982  29.292   8.919  1.00 32.830          H  
ATOM  15272  N   LEU B 968     -12.168  27.571   5.006  1.00 18.960          N  
ATOM  15273  CA  LEU B 968     -12.616  26.436   4.218  1.00 18.550          C  
ATOM  15274  C   LEU B 968     -13.243  26.891   2.884  1.00 19.200          C  
ATOM  15275  O   LEU B 968     -13.169  26.175   1.887  1.00 19.350          O  
ATOM  15276  CB  LEU B 968     -13.649  25.630   5.019  1.00 26.130          C  
ATOM  15277  CG  LEU B 968     -13.225  25.006   6.370  1.00 26.130          C  
ATOM  15278  CD1 LEU B 968     -14.455  24.365   6.975  1.00 26.130          C  
ATOM  15279  CD2 LEU B 968     -12.138  23.971   6.193  1.00 26.130          C  
ATOM  15280  H   LEU B 968     -12.815  27.971   5.696  1.00 22.750          H  
ATOM  15281  HA  LEU B 968     -11.757  25.817   3.988  1.00 22.260          H  
ATOM  15282 1HB  LEU B 968     -14.507  26.277   5.211  1.00 31.360          H  
ATOM  15283 2HB  LEU B 968     -13.964  24.820   4.420  1.00 31.360          H  
ATOM  15284  HG  LEU B 968     -12.869  25.786   7.034  1.00 31.360          H  
ATOM  15285 1HD1 LEU B 968     -14.198  23.926   7.934  1.00 31.360          H  
ATOM  15286 2HD1 LEU B 968     -15.228  25.119   7.107  1.00 31.360          H  
ATOM  15287 3HD1 LEU B 968     -14.817  23.582   6.299  1.00 31.360          H  
ATOM  15288 1HD2 LEU B 968     -11.879  23.545   7.165  1.00 31.360          H  
ATOM  15289 2HD2 LEU B 968     -12.501  23.185   5.549  1.00 31.360          H  
ATOM  15290 3HD2 LEU B 968     -11.248  24.418   5.760  1.00 31.360          H  
ATOM  15291  N   GLU B 969     -13.809  28.112   2.874  1.00 19.700          N  
ATOM  15292  CA  GLU B 969     -14.530  28.736   1.741  1.00 20.430          C  
ATOM  15293  C   GLU B 969     -13.826  29.528   0.583  1.00 20.690          C  
ATOM  15294  O   GLU B 969     -14.559  30.031  -0.270  1.00 20.720          O  
ATOM  15295  CB  GLU B 969     -15.587  29.699   2.306  1.00 28.310          C  
ATOM  15296  CG  GLU B 969     -16.744  29.046   3.046  1.00 28.310          C  
ATOM  15297  CD  GLU B 969     -17.699  30.043   3.640  1.00 28.310          C  
ATOM  15298  OE1 GLU B 969     -17.409  31.219   3.623  1.00 28.310          O  
ATOM  15299  OE2 GLU B 969     -18.731  29.628   4.100  1.00 28.310          O  
ATOM  15300  H   GLU B 969     -13.833  28.613   3.768  1.00 23.640          H  
ATOM  15301  HA  GLU B 969     -15.066  27.927   1.252  1.00 24.520          H  
ATOM  15302 1HB  GLU B 969     -15.104  30.387   3.002  1.00 33.970          H  
ATOM  15303 2HB  GLU B 969     -16.014  30.295   1.502  1.00 33.970          H  
ATOM  15304 1HG  GLU B 969     -17.288  28.415   2.345  1.00 33.970          H  
ATOM  15305 2HG  GLU B 969     -16.352  28.411   3.834  1.00 33.970          H  
ATOM  15306  N   PRO B 970     -12.489  29.731   0.497  1.00 20.980          N  
ATOM  15307  CA  PRO B 970     -11.821  30.487  -0.567  1.00 21.380          C  
ATOM  15308  C   PRO B 970     -12.075  29.955  -1.993  1.00 22.110          C  
ATOM  15309  O   PRO B 970     -12.405  28.776  -2.157  1.00 22.350          O  
ATOM  15310  CB  PRO B 970     -10.336  30.332  -0.212  1.00 32.070          C  
ATOM  15311  CG  PRO B 970     -10.319  30.057   1.258  1.00 32.070          C  
ATOM  15312  CD  PRO B 970     -11.562  29.267   1.533  1.00 32.070          C  
ATOM  15313  HA  PRO B 970     -12.144  31.531  -0.457  1.00 25.660          H  
ATOM  15314 1HB  PRO B 970      -9.898  29.510  -0.804  1.00 38.480          H  
ATOM  15315 2HB  PRO B 970      -9.773  31.241  -0.475  1.00 38.480          H  
ATOM  15316 1HG  PRO B 970      -9.414  29.493   1.537  1.00 38.480          H  
ATOM  15317 2HG  PRO B 970     -10.294  30.996   1.836  1.00 38.480          H  
ATOM  15318 1HD  PRO B 970     -11.351  28.191   1.450  1.00 38.480          H  
ATOM  15319 2HD  PRO B 970     -11.878  29.591   2.528  1.00 38.480          H  
ATOM  15320  N   PRO B 971     -12.031  30.825  -3.024  1.00 22.560          N  
ATOM  15321  CA  PRO B 971     -12.164  30.501  -4.436  1.00 23.380          C  
ATOM  15322  C   PRO B 971     -10.925  29.763  -4.864  1.00 24.030          C  
ATOM  15323  O   PRO B 971      -9.886  29.900  -4.218  1.00 23.940          O  
ATOM  15324  CB  PRO B 971     -12.282  31.872  -5.101  1.00 35.070          C  
ATOM  15325  CG  PRO B 971     -11.539  32.805  -4.169  1.00 35.070          C  
ATOM  15326  CD  PRO B 971     -11.809  32.264  -2.770  1.00 35.070          C  
ATOM  15327  HA  PRO B 971     -13.055  29.890  -4.598  1.00 28.060          H  
ATOM  15328 1HB  PRO B 971     -11.843  31.832  -6.110  1.00 42.080          H  
ATOM  15329 2HB  PRO B 971     -13.341  32.139  -5.226  1.00 42.080          H  
ATOM  15330 1HG  PRO B 971     -10.465  32.795  -4.415  1.00 42.080          H  
ATOM  15331 2HG  PRO B 971     -11.887  33.842  -4.303  1.00 42.080          H  
ATOM  15332 1HD  PRO B 971     -10.912  32.428  -2.164  1.00 42.080          H  
ATOM  15333 2HD  PRO B 971     -12.708  32.732  -2.340  1.00 42.080          H  
ATOM  15334  N   ALA B 972     -11.020  28.991  -5.945  1.00 24.730          N  
ATOM  15335  CA  ALA B 972      -9.876  28.237  -6.461  1.00 25.420          C  
ATOM  15336  C   ALA B 972      -9.064  27.615  -5.318  1.00 24.950          C  
ATOM  15337  O   ALA B 972      -7.838  27.728  -5.269  1.00 25.400          O  
ATOM  15338  CB  ALA B 972      -8.990  29.142  -7.297  1.00 35.310          C  
ATOM  15339  H   ALA B 972     -11.908  28.967  -6.465  1.00 29.680          H  
ATOM  15340  HA  ALA B 972     -10.248  27.431  -7.087  1.00 30.500          H  
ATOM  15341 1HB  ALA B 972      -8.153  28.568  -7.694  1.00 42.370          H  
ATOM  15342 2HB  ALA B 972      -9.569  29.557  -8.121  1.00 42.370          H  
ATOM  15343 3HB  ALA B 972      -8.609  29.953  -6.673  1.00 42.370          H  
ATOM  15344  N   CYS B 973      -9.760  26.910  -4.439  1.00 24.130          N  
ATOM  15345  CA  CYS B 973      -9.176  26.250  -3.295  1.00 23.710          C  
ATOM  15346  C   CYS B 973      -8.397  24.996  -3.694  1.00 23.040          C  
ATOM  15347  O   CYS B 973      -8.785  24.351  -4.667  1.00 23.110          O  
ATOM  15348  CB  CYS B 973     -10.273  25.862  -2.309  1.00 33.360          C  
ATOM  15349  SG  CYS B 973      -9.676  25.063  -0.808  1.00 33.360          S  
ATOM  15350  H   CYS B 973     -10.759  26.884  -4.561  1.00 28.960          H  
ATOM  15351  HA  CYS B 973      -8.548  26.979  -2.800  1.00 28.450          H  
ATOM  15352 1HB  CYS B 973     -10.818  26.760  -2.011  1.00 40.030          H  
ATOM  15353 2HB  CYS B 973     -10.983  25.205  -2.784  1.00 40.030          H  
ATOM  15354  HG  CYS B 973      -9.065  23.987  -1.399  1.00 40.030          H  
ATOM  15355  N   PRO B 974      -7.206  24.741  -3.107  1.00 22.540          N  
ATOM  15356  CA  PRO B 974      -6.457  23.494  -3.201  1.00 21.920          C  
ATOM  15357  C   PRO B 974      -7.313  22.367  -2.646  1.00 21.400          C  
ATOM  15358  O   PRO B 974      -8.018  22.578  -1.661  1.00 21.350          O  
ATOM  15359  CB  PRO B 974      -5.235  23.759  -2.313  1.00 32.880          C  
ATOM  15360  CG  PRO B 974      -5.065  25.262  -2.336  1.00 32.880          C  
ATOM  15361  CD  PRO B 974      -6.475  25.820  -2.407  1.00 32.880          C  
ATOM  15362  HA  PRO B 974      -6.179  23.308  -4.246  1.00 26.300          H  
ATOM  15363 1HB  PRO B 974      -5.422  23.363  -1.301  1.00 39.460          H  
ATOM  15364 2HB  PRO B 974      -4.361  23.219  -2.707  1.00 39.460          H  
ATOM  15365 1HG  PRO B 974      -4.524  25.602  -1.439  1.00 39.460          H  
ATOM  15366 2HG  PRO B 974      -4.455  25.557  -3.205  1.00 39.460          H  
ATOM  15367 1HD  PRO B 974      -6.880  25.999  -1.401  1.00 39.460          H  
ATOM  15368 2HD  PRO B 974      -6.438  26.738  -3.028  1.00 39.460          H  
ATOM  15369  N   GLU B 975      -7.222  21.174  -3.240  1.00 21.050          N  
ATOM  15370  CA  GLU B 975      -8.013  20.024  -2.794  1.00 20.550          C  
ATOM  15371  C   GLU B 975      -9.413  20.451  -2.382  1.00 20.050          C  
ATOM  15372  O   GLU B 975      -9.879  20.019  -1.329  1.00 19.530          O  
ATOM  15373  CB  GLU B 975      -7.383  19.349  -1.571  1.00 28.970          C  
ATOM  15374  CG  GLU B 975      -6.011  18.785  -1.749  1.00 28.970          C  
ATOM  15375  CD  GLU B 975      -5.550  18.070  -0.505  1.00 28.970          C  
ATOM  15376  OE1 GLU B 975      -5.142  18.725   0.425  1.00 28.970          O  
ATOM  15377  OE2 GLU B 975      -5.620  16.864  -0.477  1.00 28.970          O  
ATOM  15378  H   GLU B 975      -6.604  21.070  -4.035  1.00 25.260          H  
ATOM  15379  HA  GLU B 975      -8.077  19.299  -3.604  1.00 24.660          H  
ATOM  15380 1HB  GLU B 975      -7.344  20.061  -0.745  1.00 34.760          H  
ATOM  15381 2HB  GLU B 975      -8.018  18.523  -1.253  1.00 34.760          H  
ATOM  15382 1HG  GLU B 975      -6.011  18.086  -2.584  1.00 34.760          H  
ATOM  15383 2HG  GLU B 975      -5.322  19.596  -1.982  1.00 34.760          H  
ATOM  15384  N   PRO B 976     -10.173  21.149  -3.238  1.00 20.270          N  
ATOM  15385  CA  PRO B 976     -11.364  21.866  -2.838  1.00 20.000          C  
ATOM  15386  C   PRO B 976     -12.514  21.116  -2.133  1.00 19.450          C  
ATOM  15387  O   PRO B 976     -13.141  21.738  -1.266  1.00 19.260          O  
ATOM  15388  CB  PRO B 976     -11.812  22.466  -4.183  1.00 30.000          C  
ATOM  15389  CG  PRO B 976     -11.127  21.642  -5.272  1.00 30.000          C  
ATOM  15390  CD  PRO B 976      -9.851  21.188  -4.679  1.00 30.000          C  
ATOM  15391  HA  PRO B 976     -11.033  22.685  -2.185  1.00 24.000          H  
ATOM  15392 1HB  PRO B 976     -12.904  22.457  -4.263  1.00 36.000          H  
ATOM  15393 2HB  PRO B 976     -11.504  23.512  -4.234  1.00 36.000          H  
ATOM  15394 1HG  PRO B 976     -11.765  20.872  -5.690  1.00 36.000          H  
ATOM  15395 2HG  PRO B 976     -10.888  22.309  -6.096  1.00 36.000          H  
ATOM  15396 1HD  PRO B 976      -9.581  20.202  -5.062  1.00 36.000          H  
ATOM  15397 2HD  PRO B 976      -9.091  21.939  -4.900  1.00 36.000          H  
ATOM  15398  N   PRO B 977     -12.784  19.796  -2.344  1.00 19.240          N  
ATOM  15399  CA  PRO B 977     -13.842  19.118  -1.647  1.00 18.810          C  
ATOM  15400  C   PRO B 977     -13.375  18.648  -0.294  1.00 18.080          C  
ATOM  15401  O   PRO B 977     -14.166  18.128   0.478  1.00 17.540          O  
ATOM  15402  CB  PRO B 977     -14.171  17.944  -2.567  1.00 28.210          C  
ATOM  15403  CG  PRO B 977     -12.867  17.601  -3.204  1.00 28.210          C  
ATOM  15404  CD  PRO B 977     -12.162  18.934  -3.404  1.00 28.210          C  
ATOM  15405  HA  PRO B 977     -14.692  19.798  -1.553  1.00 22.570          H  
ATOM  15406 1HB  PRO B 977     -14.585  17.114  -1.970  1.00 33.860          H  
ATOM  15407 2HB  PRO B 977     -14.941  18.234  -3.294  1.00 33.860          H  
ATOM  15408 1HG  PRO B 977     -12.299  16.917  -2.553  1.00 33.860          H  
ATOM  15409 2HG  PRO B 977     -13.040  17.066  -4.148  1.00 33.860          H  
ATOM  15410 1HD  PRO B 977     -11.122  18.728  -3.255  1.00 33.860          H  
ATOM  15411 2HD  PRO B 977     -12.393  19.291  -4.387  1.00 33.860          H  
ATOM  15412  N   ALA B 978     -12.067  18.702  -0.039  1.00 18.170          N  
ATOM  15413  CA  ALA B 978     -11.609  18.205   1.227  1.00 17.630          C  
ATOM  15414  C   ALA B 978     -12.096  19.195   2.308  1.00 17.730          C  
ATOM  15415  O   ALA B 978     -12.828  18.772   3.201  1.00 17.150          O  
ATOM  15416  CB  ALA B 978     -10.107  17.880   1.169  1.00 24.900          C  
ATOM  15417  H   ALA B 978     -11.393  19.131  -0.677  1.00 21.800          H  
ATOM  15418  HA  ALA B 978     -12.114  17.262   1.429  1.00 21.160          H  
ATOM  15419 1HB  ALA B 978      -9.790  17.465   2.101  1.00 29.880          H  
ATOM  15420 2HB  ALA B 978      -9.962  17.137   0.385  1.00 29.880          H  
ATOM  15421 3HB  ALA B 978      -9.483  18.685   0.940  1.00 29.880          H  
ATOM  15422  N   PRO B 979     -11.754  20.515   2.276  1.00 18.520          N  
ATOM  15423  CA  PRO B 979     -12.271  21.522   3.184  1.00 18.820          C  
ATOM  15424  C   PRO B 979     -13.788  21.523   3.185  1.00 19.000          C  
ATOM  15425  O   PRO B 979     -14.425  21.398   4.234  1.00 18.810          O  
ATOM  15426  CB  PRO B 979     -11.719  22.822   2.594  1.00 28.230          C  
ATOM  15427  CG  PRO B 979     -10.460  22.408   1.954  1.00 28.230          C  
ATOM  15428  CD  PRO B 979     -10.765  21.088   1.330  1.00 28.230          C  
ATOM  15429  HA  PRO B 979     -11.870  21.332   4.192  1.00 22.580          H  
ATOM  15430 1HB  PRO B 979     -12.436  23.297   1.906  1.00 33.880          H  
ATOM  15431 2HB  PRO B 979     -11.539  23.541   3.389  1.00 33.880          H  
ATOM  15432 1HG  PRO B 979     -10.128  23.144   1.232  1.00 33.880          H  
ATOM  15433 2HG  PRO B 979      -9.663  22.331   2.719  1.00 33.880          H  
ATOM  15434 1HD  PRO B 979     -11.186  21.232   0.344  1.00 33.880          H  
ATOM  15435 2HD  PRO B 979      -9.830  20.604   1.321  1.00 33.880          H  
ATOM  15436  N   ILE B 980     -14.373  21.686   1.982  1.00 19.440          N  
ATOM  15437  CA  ILE B 980     -15.816  21.707   1.854  1.00 19.800          C  
ATOM  15438  C   ILE B 980     -16.301  20.818   0.743  1.00 20.020          C  
ATOM  15439  O   ILE B 980     -16.243  21.230  -0.407  1.00 21.020          O  
ATOM  15440  CB  ILE B 980     -16.356  23.102   1.537  1.00 27.580          C  
ATOM  15441  CG1 ILE B 980     -15.951  24.054   2.605  1.00 27.580          C  
ATOM  15442  CG2 ILE B 980     -17.848  23.058   1.373  1.00 27.580          C  
ATOM  15443  CD1 ILE B 980     -16.339  25.485   2.368  1.00 27.580          C  
ATOM  15444  H   ILE B 980     -13.821  21.781   1.119  1.00 23.330          H  
ATOM  15445  HA  ILE B 980     -16.254  21.396   2.797  1.00 23.760          H  
ATOM  15446  HB  ILE B 980     -15.904  23.452   0.611  1.00 33.090          H  
ATOM  15447 1HG1 ILE B 980     -16.355  23.716   3.557  1.00 33.090          H  
ATOM  15448 2HG1 ILE B 980     -14.879  24.032   2.652  1.00 33.090          H  
ATOM  15449 1HG2 ILE B 980     -18.194  24.020   1.138  1.00 33.090          H  
ATOM  15450 2HG2 ILE B 980     -18.157  22.387   0.580  1.00 33.090          H  
ATOM  15451 3HG2 ILE B 980     -18.282  22.727   2.299  1.00 33.090          H  
ATOM  15452 1HD1 ILE B 980     -15.967  26.088   3.178  1.00 33.090          H  
ATOM  15453 2HD1 ILE B 980     -15.902  25.814   1.432  1.00 33.090          H  
ATOM  15454 3HD1 ILE B 980     -17.411  25.606   2.328  1.00 33.090          H  
ATOM  15455  N   PRO B 981     -16.763  19.617   1.019  1.00 19.200          N  
ATOM  15456  CA  PRO B 981     -17.388  18.762   0.049  1.00 19.410          C  
ATOM  15457  C   PRO B 981     -18.555  19.488  -0.618  1.00 20.040          C  
ATOM  15458  O   PRO B 981     -19.397  20.104   0.052  1.00 20.010          O  
ATOM  15459  CB  PRO B 981     -17.837  17.608   0.918  1.00 29.120          C  
ATOM  15460  CG  PRO B 981     -16.811  17.591   2.063  1.00 29.120          C  
ATOM  15461  CD  PRO B 981     -16.495  19.009   2.323  1.00 29.120          C  
ATOM  15462  HA  PRO B 981     -16.638  18.438  -0.691  1.00 23.290          H  
ATOM  15463 1HB  PRO B 981     -18.852  17.811   1.269  1.00 34.940          H  
ATOM  15464 2HB  PRO B 981     -17.862  16.689   0.322  1.00 34.940          H  
ATOM  15465 1HG  PRO B 981     -17.210  17.152   2.945  1.00 34.940          H  
ATOM  15466 2HG  PRO B 981     -15.917  17.007   1.788  1.00 34.940          H  
ATOM  15467 1HD  PRO B 981     -17.138  19.396   3.094  1.00 34.940          H  
ATOM  15468 2HD  PRO B 981     -15.427  19.112   2.585  1.00 34.940          H  
ATOM  15469  N   GLY B 982     -18.628  19.391  -1.933  1.00 20.630          N  
ATOM  15470  CA  GLY B 982     -19.685  20.032  -2.688  1.00 21.280          C  
ATOM  15471  C   GLY B 982     -19.548  21.557  -2.651  1.00 21.380          C  
ATOM  15472  O   GLY B 982     -20.562  22.235  -2.538  1.00 20.900          O  
ATOM  15473  H   GLY B 982     -17.898  18.894  -2.422  1.00 24.760          H  
ATOM  15474 1HA  GLY B 982     -19.656  19.680  -3.722  1.00 25.540          H  
ATOM  15475 2HA  GLY B 982     -20.651  19.744  -2.275  1.00 25.540          H  
ATOM  15476  N   PRO B 983     -18.346  22.132  -2.831  1.00 22.060          N  
ATOM  15477  CA  PRO B 983     -18.086  23.550  -2.714  1.00 22.270          C  
ATOM  15478  C   PRO B 983     -18.788  24.307  -3.841  1.00 22.580          C  
ATOM  15479  O   PRO B 983     -18.907  23.768  -4.951  1.00 23.090          O  
ATOM  15480  CB  PRO B 983     -16.554  23.588  -2.858  1.00 33.410          C  
ATOM  15481  CG  PRO B 983     -16.208  22.402  -3.725  1.00 33.410          C  
ATOM  15482  CD  PRO B 983     -17.190  21.348  -3.375  1.00 33.410          C  
ATOM  15483  HA  PRO B 983     -18.393  23.906  -1.723  1.00 26.720          H  
ATOM  15484 1HB  PRO B 983     -16.208  24.503  -3.281  1.00 40.090          H  
ATOM  15485 2HB  PRO B 983     -16.085  23.499  -1.860  1.00 40.090          H  
ATOM  15486 1HG  PRO B 983     -16.234  22.677  -4.779  1.00 40.090          H  
ATOM  15487 2HG  PRO B 983     -15.183  22.084  -3.512  1.00 40.090          H  
ATOM  15488 1HD  PRO B 983     -17.480  20.793  -4.271  1.00 40.090          H  
ATOM  15489 2HD  PRO B 983     -16.693  20.732  -2.645  1.00 40.090          H  
ATOM  15490  N   THR B 984     -19.179  25.570  -3.599  1.00 22.380          N  
ATOM  15491  CA  THR B 984     -19.726  26.333  -4.711  1.00 22.780          C  
ATOM  15492  C   THR B 984     -19.095  27.719  -5.023  1.00 23.460          C  
ATOM  15493  O   THR B 984     -19.805  28.577  -5.547  1.00 24.290          O  
ATOM  15494  CB  THR B 984     -21.223  26.645  -4.457  1.00 31.730          C  
ATOM  15495  OG1 THR B 984     -21.342  27.395  -3.243  1.00 31.730          O  
ATOM  15496  CG2 THR B 984     -22.033  25.366  -4.325  1.00 31.730          C  
ATOM  15497  H   THR B 984     -19.093  25.994  -2.685  1.00 26.860          H  
ATOM  15498  HA  THR B 984     -19.628  25.727  -5.602  1.00 27.340          H  
ATOM  15499  HB  THR B 984     -21.627  27.230  -5.284  1.00 38.080          H  
ATOM  15500  HG1 THR B 984     -20.991  28.289  -3.398  1.00 38.080          H  
ATOM  15501 1HG2 THR B 984     -23.079  25.604  -4.147  1.00 38.080          H  
ATOM  15502 2HG2 THR B 984     -21.952  24.807  -5.236  1.00 38.080          H  
ATOM  15503 3HG2 THR B 984     -21.660  24.764  -3.503  1.00 38.080          H  
ATOM  15504  N   PRO B 985     -17.792  27.990  -4.761  1.00 23.220          N  
ATOM  15505  CA  PRO B 985     -17.056  29.126  -5.267  1.00 23.910          C  
ATOM  15506  C   PRO B 985     -16.730  28.808  -6.692  1.00 24.490          C  
ATOM  15507  O   PRO B 985     -16.937  27.669  -7.121  1.00 24.760          O  
ATOM  15508  CB  PRO B 985     -15.770  29.161  -4.446  1.00 35.870          C  
ATOM  15509  CG  PRO B 985     -16.027  28.331  -3.258  1.00 35.870          C  
ATOM  15510  CD  PRO B 985     -17.045  27.307  -3.684  1.00 35.870          C  
ATOM  15511  HA  PRO B 985     -17.650  30.048  -5.172  1.00 28.690          H  
ATOM  15512 1HB  PRO B 985     -14.945  28.774  -5.057  1.00 43.040          H  
ATOM  15513 2HB  PRO B 985     -15.516  30.202  -4.182  1.00 43.040          H  
ATOM  15514 1HG  PRO B 985     -15.081  27.873  -2.925  1.00 43.040          H  
ATOM  15515 2HG  PRO B 985     -16.366  28.968  -2.419  1.00 43.040          H  
ATOM  15516 1HD  PRO B 985     -16.585  26.412  -4.054  1.00 43.040          H  
ATOM  15517 2HD  PRO B 985     -17.614  27.193  -2.773  1.00 43.040          H  
ATOM  15518  N   GLU B 986     -16.236  29.767  -7.437  1.00 24.760          N  
ATOM  15519  CA  GLU B 986     -15.712  29.419  -8.736  1.00 25.310          C  
ATOM  15520  C   GLU B 986     -14.293  28.853  -8.541  1.00 25.270          C  
ATOM  15521  O   GLU B 986     -13.631  29.188  -7.546  1.00 24.660          O  
ATOM  15522  CB  GLU B 986     -15.692  30.633  -9.661  1.00 35.210          C  
ATOM  15523  CG  GLU B 986     -17.074  31.157 -10.021  1.00 35.210          C  
ATOM  15524  CD  GLU B 986     -17.026  32.328 -10.959  1.00 35.210          C  
ATOM  15525  OE1 GLU B 986     -15.944  32.766 -11.267  1.00 35.210          O  
ATOM  15526  OE2 GLU B 986     -18.068  32.784 -11.369  1.00 35.210          O  
ATOM  15527  H   GLU B 986     -16.159  30.716  -7.091  1.00 29.710          H  
ATOM  15528  HA  GLU B 986     -16.359  28.671  -9.177  1.00 30.370          H  
ATOM  15529 1HB  GLU B 986     -15.141  31.445  -9.188  1.00 42.260          H  
ATOM  15530 2HB  GLU B 986     -15.177  30.384 -10.586  1.00 42.260          H  
ATOM  15531 1HG  GLU B 986     -17.638  30.352 -10.491  1.00 42.260          H  
ATOM  15532 2HG  GLU B 986     -17.597  31.441  -9.109  1.00 42.260          H  
ATOM  15533  N   PRO B 987     -13.842  27.979  -9.446  1.00 25.910          N  
ATOM  15534  CA  PRO B 987     -14.518  27.278 -10.536  1.00 26.220          C  
ATOM  15535  C   PRO B 987     -15.164  25.950 -10.117  1.00 25.400          C  
ATOM  15536  O   PRO B 987     -14.807  24.920 -10.685  1.00 25.380          O  
ATOM  15537  CB  PRO B 987     -13.352  27.009 -11.489  1.00 39.330          C  
ATOM  15538  CG  PRO B 987     -12.185  26.774 -10.560  1.00 39.330          C  
ATOM  15539  CD  PRO B 987     -12.409  27.720  -9.398  1.00 39.330          C  
ATOM  15540  HA  PRO B 987     -15.255  27.936 -11.017  1.00 31.460          H  
ATOM  15541 1HB  PRO B 987     -13.571  26.147 -12.140  1.00 47.200          H  
ATOM  15542 2HB  PRO B 987     -13.201  27.875 -12.148  1.00 47.200          H  
ATOM  15543 1HG  PRO B 987     -12.178  25.716 -10.245  1.00 47.200          H  
ATOM  15544 2HG  PRO B 987     -11.237  26.955 -11.085  1.00 47.200          H  
ATOM  15545 1HD  PRO B 987     -12.163  27.226  -8.467  1.00 47.200          H  
ATOM  15546 2HD  PRO B 987     -11.849  28.654  -9.533  1.00 47.200          H  
ATOM  15547  N   PHE B 988     -16.082  25.936  -9.155  1.00 24.770          N  
ATOM  15548  CA  PHE B 988     -16.638  24.661  -8.727  1.00 24.080          C  
ATOM  15549  C   PHE B 988     -18.130  24.696  -8.964  1.00 23.740          C  
ATOM  15550  O   PHE B 988     -18.685  23.853  -9.679  1.00 23.910          O  
ATOM  15551  CB  PHE B 988     -16.337  24.473  -7.250  1.00 33.990          C  
ATOM  15552  CG  PHE B 988     -14.886  24.653  -6.986  1.00 33.990          C  
ATOM  15553  CD1 PHE B 988     -14.461  25.715  -6.209  1.00 33.990          C  
ATOM  15554  CD2 PHE B 988     -13.943  23.840  -7.556  1.00 33.990          C  
ATOM  15555  CE1 PHE B 988     -13.136  25.942  -5.979  1.00 33.990          C  
ATOM  15556  CE2 PHE B 988     -12.617  24.069  -7.345  1.00 33.990          C  
ATOM  15557  CZ  PHE B 988     -12.202  25.112  -6.549  1.00 33.990          C  
ATOM  15558  H   PHE B 988     -16.368  26.764  -8.643  1.00 29.720          H  
ATOM  15559  HA  PHE B 988     -16.208  23.852  -9.313  1.00 28.900          H  
ATOM  15560 1HB  PHE B 988     -16.895  25.179  -6.641  1.00 40.790          H  
ATOM  15561 2HB  PHE B 988     -16.631  23.474  -6.944  1.00 40.790          H  
ATOM  15562  HD1 PHE B 988     -15.196  26.378  -5.783  1.00 40.790          H  
ATOM  15563  HD2 PHE B 988     -14.258  23.016  -8.196  1.00 40.790          H  
ATOM  15564  HE1 PHE B 988     -12.838  26.784  -5.359  1.00 40.790          H  
ATOM  15565  HE2 PHE B 988     -11.884  23.419  -7.813  1.00 40.790          H  
ATOM  15566  HZ  PHE B 988     -11.134  25.270  -6.387  1.00 40.790          H  
ATOM  15567  N   THR B 989     -18.777  25.670  -8.330  1.00 23.340          N  
ATOM  15568  CA  THR B 989     -20.201  25.921  -8.482  1.00 23.060          C  
ATOM  15569  C   THR B 989     -21.049  24.645  -8.562  1.00 22.920          C  
ATOM  15570  O   THR B 989     -21.748  24.440  -9.574  1.00 23.120          O  
ATOM  15571  CB  THR B 989     -20.471  26.782  -9.722  1.00 32.400          C  
ATOM  15572  OG1 THR B 989     -20.161  26.033 -10.880  1.00 32.400          O  
ATOM  15573  CG2 THR B 989     -19.569  28.024  -9.675  1.00 32.400          C  
ATOM  15574  H   THR B 989     -18.229  26.315  -7.761  1.00 28.010          H  
ATOM  15575  HA  THR B 989     -20.542  26.489  -7.619  1.00 27.670          H  
ATOM  15576  HB  THR B 989     -21.524  27.084  -9.746  1.00 38.880          H  
ATOM  15577  HG1 THR B 989     -20.771  25.262 -10.881  1.00 38.880          H  
ATOM  15578 1HG2 THR B 989     -19.749  28.635 -10.554  1.00 38.880          H  
ATOM  15579 2HG2 THR B 989     -19.787  28.604  -8.777  1.00 38.880          H  
ATOM  15580 3HG2 THR B 989     -18.528  27.721  -9.661  1.00 38.880          H  
ATOM  15581  N   THR B 990     -20.979  23.764  -7.556  1.00 22.670          N  
ATOM  15582  CA  THR B 990     -21.817  22.575  -7.674  1.00 22.680          C  
ATOM  15583  C   THR B 990     -23.293  22.851  -7.419  1.00 22.920          C  
ATOM  15584  O   THR B 990     -23.680  23.935  -6.976  1.00 23.010          O  
ATOM  15585  CB  THR B 990     -21.393  21.436  -6.751  1.00 31.750          C  
ATOM  15586  OG1 THR B 990     -22.143  20.261  -7.103  1.00 31.750          O  
ATOM  15587  CG2 THR B 990     -21.689  21.776  -5.324  1.00 31.750          C  
ATOM  15588  H   THR B 990     -20.332  23.892  -6.769  1.00 27.200          H  
ATOM  15589  HA  THR B 990     -21.710  22.209  -8.682  1.00 27.220          H  
ATOM  15590  HB  THR B 990     -20.328  21.239  -6.869  1.00 38.100          H  
ATOM  15591  HG1 THR B 990     -21.953  20.012  -8.026  1.00 38.100          H  
ATOM  15592 1HG2 THR B 990     -21.406  20.951  -4.714  1.00 38.100          H  
ATOM  15593 2HG2 THR B 990     -21.134  22.647  -5.037  1.00 38.100          H  
ATOM  15594 3HG2 THR B 990     -22.745  21.967  -5.173  1.00 38.100          H  
ATOM  15595  N   VAL B 991     -24.111  21.837  -7.684  1.00 23.060          N  
ATOM  15596  CA  VAL B 991     -25.570  21.933  -7.537  1.00 23.330          C  
ATOM  15597  C   VAL B 991     -26.157  22.105  -6.116  1.00 22.910          C  
ATOM  15598  O   VAL B 991     -27.025  22.973  -5.927  1.00 23.450          O  
ATOM  15599  CB  VAL B 991     -26.222  20.701  -8.219  1.00 32.550          C  
ATOM  15600  CG1 VAL B 991     -27.703  20.621  -7.930  1.00 32.550          C  
ATOM  15601  CG2 VAL B 991     -26.045  20.818  -9.724  1.00 32.550          C  
ATOM  15602  H   VAL B 991     -23.659  20.992  -8.048  1.00 27.670          H  
ATOM  15603  HA  VAL B 991     -25.874  22.809  -8.110  1.00 28.000          H  
ATOM  15604  HB  VAL B 991     -25.747  19.801  -7.859  1.00 39.060          H  
ATOM  15605 1HG1 VAL B 991     -28.127  19.775  -8.427  1.00 39.060          H  
ATOM  15606 2HG1 VAL B 991     -27.883  20.518  -6.870  1.00 39.060          H  
ATOM  15607 3HG1 VAL B 991     -28.178  21.524  -8.302  1.00 39.060          H  
ATOM  15608 1HG2 VAL B 991     -26.491  19.953 -10.217  1.00 39.060          H  
ATOM  15609 2HG2 VAL B 991     -26.535  21.723 -10.079  1.00 39.060          H  
ATOM  15610 3HG2 VAL B 991     -24.998  20.867  -9.966  1.00 39.060          H  
ATOM  15611  N   SER B 992     -25.766  21.262  -5.152  1.00 22.020          N  
ATOM  15612  CA  SER B 992     -26.339  21.384  -3.807  1.00 21.660          C  
ATOM  15613  C   SER B 992     -25.612  22.425  -2.968  1.00 22.030          C  
ATOM  15614  O   SER B 992     -24.478  22.791  -3.270  1.00 22.450          O  
ATOM  15615  CB  SER B 992     -26.371  20.030  -3.108  1.00 30.470          C  
ATOM  15616  OG  SER B 992     -25.083  19.542  -2.849  1.00 30.470          O  
ATOM  15617  H   SER B 992     -25.064  20.556  -5.332  1.00 26.420          H  
ATOM  15618  HA  SER B 992     -27.362  21.715  -3.902  1.00 25.990          H  
ATOM  15619 1HB  SER B 992     -26.923  20.130  -2.164  1.00 36.560          H  
ATOM  15620 2HB  SER B 992     -26.916  19.318  -3.725  1.00 36.560          H  
ATOM  15621  HG  SER B 992     -25.208  18.716  -2.368  1.00 36.560          H  
ATOM  15622  N   ILE B 993     -26.233  22.868  -1.871  1.00 21.920          N  
ATOM  15623  CA  ILE B 993     -25.548  23.813  -1.007  1.00 22.240          C  
ATOM  15624  C   ILE B 993     -24.344  23.099  -0.368  1.00 22.650          C  
ATOM  15625  O   ILE B 993     -24.485  21.960   0.080  1.00 22.490          O  
ATOM  15626  CB  ILE B 993     -26.492  24.455   0.048  1.00 31.010          C  
ATOM  15627  CG1 ILE B 993     -27.085  23.399   1.045  1.00 31.010          C  
ATOM  15628  CG2 ILE B 993     -27.602  25.220  -0.721  1.00 31.010          C  
ATOM  15629  CD1 ILE B 993     -27.812  24.024   2.239  1.00 31.010          C  
ATOM  15630  H   ILE B 993     -27.187  22.561  -1.656  1.00 26.300          H  
ATOM  15631  HA  ILE B 993     -25.213  24.617  -1.647  1.00 26.690          H  
ATOM  15632  HB  ILE B 993     -25.942  25.165   0.651  1.00 37.210          H  
ATOM  15633 1HG1 ILE B 993     -27.771  22.739   0.526  1.00 37.210          H  
ATOM  15634 2HG1 ILE B 993     -26.277  22.804   1.452  1.00 37.210          H  
ATOM  15635 1HG2 ILE B 993     -28.265  25.715  -0.033  1.00 37.210          H  
ATOM  15636 2HG2 ILE B 993     -27.144  25.968  -1.371  1.00 37.210          H  
ATOM  15637 3HG2 ILE B 993     -28.171  24.540  -1.329  1.00 37.210          H  
ATOM  15638 1HD1 ILE B 993     -28.158  23.257   2.898  1.00 37.210          H  
ATOM  15639 2HD1 ILE B 993     -27.119  24.663   2.783  1.00 37.210          H  
ATOM  15640 3HD1 ILE B 993     -28.664  24.619   1.905  1.00 37.210          H  
ATOM  15641  N   PRO B 994     -23.178  23.756  -0.290  1.00 23.290          N  
ATOM  15642  CA  PRO B 994     -21.907  23.246   0.198  1.00 23.840          C  
ATOM  15643  C   PRO B 994     -21.856  23.023   1.688  1.00 23.830          C  
ATOM  15644  O   PRO B 994     -22.521  23.744   2.435  1.00 24.050          O  
ATOM  15645  CB  PRO B 994     -20.967  24.394  -0.161  1.00 35.760          C  
ATOM  15646  CG  PRO B 994     -21.813  25.623  -0.135  1.00 35.760          C  
ATOM  15647  CD  PRO B 994     -23.134  25.191  -0.651  1.00 35.760          C  
ATOM  15648  HA  PRO B 994     -21.648  22.323  -0.342  1.00 28.610          H  
ATOM  15649 1HB  PRO B 994     -20.180  24.445   0.549  1.00 42.910          H  
ATOM  15650 2HB  PRO B 994     -20.537  24.217  -1.135  1.00 42.910          H  
ATOM  15651 1HG  PRO B 994     -21.872  26.019   0.894  1.00 42.910          H  
ATOM  15652 2HG  PRO B 994     -21.360  26.410  -0.754  1.00 42.910          H  
ATOM  15653 1HD  PRO B 994     -23.903  25.765  -0.135  1.00 42.910          H  
ATOM  15654 2HD  PRO B 994     -23.161  25.325  -1.733  1.00 42.910          H  
ATOM  15655  N   GLY B 995     -20.982  22.125   2.142  1.00 23.670          N  
ATOM  15656  CA  GLY B 995     -20.802  22.027   3.587  1.00 23.740          C  
ATOM  15657  C   GLY B 995     -19.759  20.991   3.995  1.00 23.710          C  
ATOM  15658  O   GLY B 995     -19.274  20.254   3.153  1.00 23.750          O  
ATOM  15659  H   GLY B 995     -20.477  21.494   1.497  1.00 28.400          H  
ATOM  15660 1HA  GLY B 995     -20.524  23.010   3.963  1.00 28.490          H  
ATOM  15661 2HA  GLY B 995     -21.766  21.769   4.025  1.00 28.490          H  
ATOM  15662  N   PRO B 996     -19.419  20.924   5.290  1.00 23.670          N  
ATOM  15663  CA  PRO B 996     -18.440  20.048   5.925  1.00 23.700          C  
ATOM  15664  C   PRO B 996     -18.974  18.637   5.993  1.00 23.660          C  
ATOM  15665  O   PRO B 996     -20.177  18.467   5.889  1.00 23.640          O  
ATOM  15666  CB  PRO B 996     -18.314  20.661   7.318  1.00 35.550          C  
ATOM  15667  CG  PRO B 996     -19.656  21.289   7.587  1.00 35.550          C  
ATOM  15668  CD  PRO B 996     -20.129  21.806   6.247  1.00 35.550          C  
ATOM  15669  HA  PRO B 996     -17.485  20.094   5.379  1.00 28.440          H  
ATOM  15670 1HB  PRO B 996     -18.126  19.876   8.025  1.00 42.660          H  
ATOM  15671 2HB  PRO B 996     -17.466  21.360   7.354  1.00 42.660          H  
ATOM  15672 1HG  PRO B 996     -20.333  20.521   7.997  1.00 42.660          H  
ATOM  15673 2HG  PRO B 996     -19.577  22.075   8.350  1.00 42.660          H  
ATOM  15674 1HD  PRO B 996     -21.221  21.656   6.187  1.00 42.660          H  
ATOM  15675 2HD  PRO B 996     -19.840  22.860   6.120  1.00 42.660          H  
ATOM  15676  N   ARG B 997     -18.111  17.637   6.227  1.00 23.690          N  
ATOM  15677  CA  ARG B 997     -18.614  16.265   6.393  1.00 23.760          C  
ATOM  15678  C   ARG B 997     -19.360  15.807   5.155  1.00 23.600          C  
ATOM  15679  O   ARG B 997     -20.571  15.890   5.082  1.00 23.930          O  
ATOM  15680  CB  ARG B 997     -19.509  16.138   7.621  1.00 33.240          C  
ATOM  15681  CG  ARG B 997     -18.795  16.371   8.910  1.00 33.240          C  
ATOM  15682  CD  ARG B 997     -19.680  16.225  10.081  1.00 33.240          C  
ATOM  15683  NE  ARG B 997     -18.943  16.436  11.335  1.00 33.240          N  
ATOM  15684  CZ  ARG B 997     -18.244  15.486  12.009  1.00 33.240          C  
ATOM  15685  NH1 ARG B 997     -18.186  14.239  11.565  1.00 33.240          N  
ATOM  15686  NH2 ARG B 997     -17.612  15.817  13.124  1.00 33.240          N  
ATOM  15687  H   ARG B 997     -17.119  17.829   6.288  1.00 28.430          H  
ATOM  15688  HA  ARG B 997     -17.760  15.602   6.535  1.00 28.510          H  
ATOM  15689 1HB  ARG B 997     -20.343  16.820   7.592  1.00 39.880          H  
ATOM  15690 2HB  ARG B 997     -19.932  15.131   7.650  1.00 39.880          H  
ATOM  15691 1HG  ARG B 997     -17.953  15.690   9.003  1.00 39.880          H  
ATOM  15692 2HG  ARG B 997     -18.436  17.390   8.911  1.00 39.880          H  
ATOM  15693 1HD  ARG B 997     -20.467  16.985  10.024  1.00 39.880          H  
ATOM  15694 2HD  ARG B 997     -20.144  15.240  10.097  1.00 39.880          H  
ATOM  15695  HE  ARG B 997     -18.934  17.396  11.725  1.00 39.880          H  
ATOM  15696 1HH1 ARG B 997     -18.669  13.978  10.717  1.00 39.880          H  
ATOM  15697 2HH1 ARG B 997     -17.661  13.544  12.075  1.00 39.880          H  
ATOM  15698 1HH2 ARG B 997     -17.659  16.773  13.467  1.00 39.880          H  
ATOM  15699 2HH2 ARG B 997     -17.087  15.124  13.637  1.00 39.880          H  
ATOM  15700  N   ALA B 998     -18.629  15.364   4.148  1.00 23.200          N  
ATOM  15701  CA  ALA B 998     -19.283  15.055   2.896  1.00 23.090          C  
ATOM  15702  C   ALA B 998     -20.529  14.215   3.117  1.00 22.330          C  
ATOM  15703  O   ALA B 998     -20.467  13.174   3.781  1.00 22.370          O  
ATOM  15704  CB  ALA B 998     -18.361  14.273   1.973  1.00 32.370          C  
ATOM  15705  H   ALA B 998     -17.628  15.303   4.258  1.00 27.840          H  
ATOM  15706  HA  ALA B 998     -19.538  15.999   2.451  1.00 27.710          H  
ATOM  15707 1HB  ALA B 998     -18.865  14.087   1.051  1.00 38.840          H  
ATOM  15708 2HB  ALA B 998     -17.458  14.824   1.781  1.00 38.840          H  
ATOM  15709 3HB  ALA B 998     -18.111  13.326   2.437  1.00 38.840          H  
ATOM  15710  N   PRO B 999     -21.664  14.567   2.479  1.00 21.730          N  
ATOM  15711  CA  PRO B 999     -22.931  13.890   2.585  1.00 21.040          C  
ATOM  15712  C   PRO B 999     -22.956  12.603   1.821  1.00 20.770          C  
ATOM  15713  O   PRO B 999     -23.683  12.469   0.852  1.00 20.780          O  
ATOM  15714  CB  PRO B 999     -23.897  14.892   1.957  1.00 31.560          C  
ATOM  15715  CG  PRO B 999     -23.082  15.619   0.943  1.00 31.560          C  
ATOM  15716  CD  PRO B 999     -21.716  15.767   1.606  1.00 31.560          C  
ATOM  15717  HA  PRO B 999     -23.161  13.731   3.651  1.00 25.250          H  
ATOM  15718 1HB  PRO B 999     -24.713  14.367   1.481  1.00 37.870          H  
ATOM  15719 2HB  PRO B 999     -24.332  15.523   2.700  1.00 37.870          H  
ATOM  15720 1HG  PRO B 999     -23.064  15.048   0.013  1.00 37.870          H  
ATOM  15721 2HG  PRO B 999     -23.560  16.588   0.718  1.00 37.870          H  
ATOM  15722 1HD  PRO B 999     -20.932  15.765   0.848  1.00 37.870          H  
ATOM  15723 2HD  PRO B 999     -21.706  16.684   2.231  1.00 37.870          H  
ATOM  15724  N   ALA B1000     -22.116  11.669   2.198  1.00 20.640          N  
ATOM  15725  CA  ALA B1000     -22.136  10.402   1.509  1.00 20.490          C  
ATOM  15726  C   ALA B1000     -23.506   9.682   1.670  1.00 21.090          C  
ATOM  15727  O   ALA B1000     -24.015   9.188   0.675  1.00 21.790          O  
ATOM  15728  CB  ALA B1000     -20.953   9.535   1.960  1.00 28.750          C  
ATOM  15729  H   ALA B1000     -21.484  11.863   2.981  1.00 24.770          H  
ATOM  15730  HA  ALA B1000     -22.008  10.599   0.446  1.00 24.590          H  
ATOM  15731 1HB  ALA B1000     -20.936   8.614   1.397  1.00 34.500          H  
ATOM  15732 2HB  ALA B1000     -20.025  10.083   1.771  1.00 34.500          H  
ATOM  15733 3HB  ALA B1000     -21.001   9.307   2.985  1.00 34.500          H  
ATOM  15734  N   PRO B1001     -24.146   9.604   2.881  1.00 20.850          N  
ATOM  15735  CA  PRO B1001     -25.396   8.872   3.112  1.00 21.480          C  
ATOM  15736  C   PRO B1001     -26.845   9.457   2.987  1.00 21.890          C  
ATOM  15737  O   PRO B1001     -27.776   8.713   3.259  1.00 22.610          O  
ATOM  15738  CB  PRO B1001     -25.207   8.488   4.589  1.00 32.220          C  
ATOM  15739  CG  PRO B1001     -24.498   9.645   5.204  1.00 32.220          C  
ATOM  15740  CD  PRO B1001     -23.549  10.149   4.148  1.00 32.220          C  
ATOM  15741  HA  PRO B1001     -25.338   7.966   2.496  1.00 25.780          H  
ATOM  15742 1HB  PRO B1001     -26.183   8.299   5.060  1.00 38.660          H  
ATOM  15743 2HB  PRO B1001     -24.641   7.570   4.677  1.00 38.660          H  
ATOM  15744 1HG  PRO B1001     -25.240  10.391   5.507  1.00 38.660          H  
ATOM  15745 2HG  PRO B1001     -23.979   9.330   6.121  1.00 38.660          H  
ATOM  15746 1HD  PRO B1001     -23.587  11.226   4.195  1.00 38.660          H  
ATOM  15747 2HD  PRO B1001     -22.565   9.760   4.357  1.00 38.660          H  
ATOM  15748  N   PRO B1002     -27.149  10.731   2.731  1.00 21.500          N  
ATOM  15749  CA  PRO B1002     -28.533  11.166   2.824  1.00 21.850          C  
ATOM  15750  C   PRO B1002     -29.387  10.706   1.657  1.00 22.730          C  
ATOM  15751  O   PRO B1002     -28.998  10.861   0.507  1.00 23.530          O  
ATOM  15752  CB  PRO B1002     -28.406  12.678   2.800  1.00 32.780          C  
ATOM  15753  CG  PRO B1002     -27.144  12.921   2.009  1.00 32.780          C  
ATOM  15754  CD  PRO B1002     -26.222  11.717   2.306  1.00 32.780          C  
ATOM  15755  HA  PRO B1002     -28.957  10.823   3.781  1.00 26.220          H  
ATOM  15756 1HB  PRO B1002     -29.292  13.098   2.311  1.00 39.330          H  
ATOM  15757 2HB  PRO B1002     -28.395  13.082   3.815  1.00 39.330          H  
ATOM  15758 1HG  PRO B1002     -27.373  13.011   0.935  1.00 39.330          H  
ATOM  15759 2HG  PRO B1002     -26.719  13.882   2.323  1.00 39.330          H  
ATOM  15760 1HD  PRO B1002     -25.745  11.383   1.379  1.00 39.330          H  
ATOM  15761 2HD  PRO B1002     -25.521  11.966   3.087  1.00 39.330          H  
ATOM  15762  N   TRP B1003     -30.621  10.333   1.933  1.00 22.630          N  
ATOM  15763  CA  TRP B1003     -31.548  10.011   0.855  1.00 23.480          C  
ATOM  15764  C   TRP B1003     -32.189  11.295   0.367  1.00 24.230          C  
ATOM  15765  O   TRP B1003     -32.515  11.440  -0.809  1.00 24.920          O  
ATOM  15766  CB  TRP B1003     -32.578   9.027   1.348  1.00 32.530          C  
ATOM  15767  CG  TRP B1003     -32.082   7.640   1.478  1.00 32.530          C  
ATOM  15768  CD1 TRP B1003     -31.651   7.018   2.605  1.00 32.530          C  
ATOM  15769  CD2 TRP B1003     -31.999   6.662   0.436  1.00 32.530          C  
ATOM  15770  NE1 TRP B1003     -31.286   5.748   2.319  1.00 32.530          N  
ATOM  15771  CE2 TRP B1003     -31.493   5.507   1.007  1.00 32.530          C  
ATOM  15772  CE3 TRP B1003     -32.303   6.669  -0.924  1.00 32.530          C  
ATOM  15773  CZ2 TRP B1003     -31.274   4.364   0.271  1.00 32.530          C  
ATOM  15774  CZ3 TRP B1003     -32.071   5.508  -1.645  1.00 32.530          C  
ATOM  15775  CH2 TRP B1003     -31.575   4.390  -1.065  1.00 32.530          C  
ATOM  15776  H   TRP B1003     -30.899  10.217   2.896  1.00 27.160          H  
ATOM  15777  HA  TRP B1003     -30.998   9.567   0.030  1.00 28.180          H  
ATOM  15778 1HB  TRP B1003     -32.935   9.360   2.309  1.00 39.040          H  
ATOM  15779 2HB  TRP B1003     -33.393   9.011   0.661  1.00 39.040          H  
ATOM  15780  HD1 TRP B1003     -31.590   7.471   3.588  1.00 39.040          H  
ATOM  15781  HE1 TRP B1003     -30.907   5.077   2.963  1.00 39.040          H  
ATOM  15782  HE3 TRP B1003     -32.695   7.562  -1.408  1.00 39.040          H  
ATOM  15783  HZ2 TRP B1003     -30.878   3.463   0.717  1.00 39.040          H  
ATOM  15784  HZ3 TRP B1003     -32.279   5.513  -2.674  1.00 39.040          H  
ATOM  15785  HH2 TRP B1003     -31.407   3.499  -1.671  1.00 39.040          H  
ATOM  15786  N   LEU B1004     -32.379  12.207   1.313  1.00 24.160          N  
ATOM  15787  CA  LEU B1004     -32.917  13.534   1.107  1.00 24.850          C  
ATOM  15788  C   LEU B1004     -31.782  14.481   1.554  1.00 25.480          C  
ATOM  15789  O   LEU B1004     -31.614  14.672   2.758  1.00 25.610          O  
ATOM  15790  CB  LEU B1004     -34.188  13.704   1.954  1.00 34.510          C  
ATOM  15791  CG  LEU B1004     -35.355  12.695   1.660  1.00 34.510          C  
ATOM  15792  CD1 LEU B1004     -36.483  12.865   2.712  1.00 34.510          C  
ATOM  15793  CD2 LEU B1004     -35.915  12.933   0.258  1.00 34.510          C  
ATOM  15794  H   LEU B1004     -32.102  11.960   2.249  1.00 28.990          H  
ATOM  15795  HA  LEU B1004     -33.165  13.676   0.065  1.00 29.820          H  
ATOM  15796 1HB  LEU B1004     -33.906  13.586   2.990  1.00 41.420          H  
ATOM  15797 2HB  LEU B1004     -34.577  14.709   1.820  1.00 41.420          H  
ATOM  15798  HG  LEU B1004     -34.974  11.692   1.720  1.00 41.420          H  
ATOM  15799 1HD1 LEU B1004     -37.287  12.154   2.512  1.00 41.420          H  
ATOM  15800 2HD1 LEU B1004     -36.090  12.680   3.708  1.00 41.420          H  
ATOM  15801 3HD1 LEU B1004     -36.882  13.879   2.665  1.00 41.420          H  
ATOM  15802 1HD2 LEU B1004     -36.719  12.222   0.066  1.00 41.420          H  
ATOM  15803 2HD2 LEU B1004     -36.304  13.952   0.184  1.00 41.420          H  
ATOM  15804 3HD2 LEU B1004     -35.139  12.794  -0.493  1.00 41.420          H  
ATOM  15805  N   PRO B1005     -30.947  14.999   0.630  1.00 25.910          N  
ATOM  15806  CA  PRO B1005     -29.733  15.781   0.862  1.00 26.600          C  
ATOM  15807  C   PRO B1005     -30.082  17.186   1.234  1.00 27.270          C  
ATOM  15808  O   PRO B1005     -31.196  17.609   0.971  1.00 27.630          O  
ATOM  15809  CB  PRO B1005     -29.047  15.745  -0.507  1.00 39.900          C  
ATOM  15810  CG  PRO B1005     -30.197  15.698  -1.484  1.00 39.900          C  
ATOM  15811  CD  PRO B1005     -31.267  14.853  -0.806  1.00 39.900          C  
ATOM  15812  HA  PRO B1005     -29.114  15.318   1.640  1.00 31.920          H  
ATOM  15813 1HB  PRO B1005     -28.426  16.650  -0.628  1.00 47.880          H  
ATOM  15814 2HB  PRO B1005     -28.377  14.875  -0.577  1.00 47.880          H  
ATOM  15815 1HG  PRO B1005     -30.557  16.730  -1.685  1.00 47.880          H  
ATOM  15816 2HG  PRO B1005     -29.875  15.285  -2.449  1.00 47.880          H  
ATOM  15817 1HD  PRO B1005     -32.251  15.315  -1.037  1.00 47.880          H  
ATOM  15818 2HD  PRO B1005     -31.204  13.798  -1.128  1.00 47.880          H  
ATOM  15819  N   SER B1006     -29.142  17.954   1.735  1.00 27.540          N  
ATOM  15820  CA  SER B1006     -29.458  19.348   1.985  1.00 28.270          C  
ATOM  15821  C   SER B1006     -29.969  19.992   0.665  1.00 29.450          C  
ATOM  15822  O   SER B1006     -29.682  19.479  -0.423  1.00 29.800          O  
ATOM  15823  CB  SER B1006     -28.206  20.034   2.501  1.00 39.290          C  
ATOM  15824  OG  SER B1006     -27.244  20.119   1.496  1.00 39.290          O  
ATOM  15825  H   SER B1006     -28.218  17.586   2.006  1.00 33.050          H  
ATOM  15826  HA  SER B1006     -30.219  19.360   2.747  1.00 33.920          H  
ATOM  15827 1HB  SER B1006     -28.416  21.001   2.870  1.00 47.140          H  
ATOM  15828 2HB  SER B1006     -27.820  19.468   3.338  1.00 47.140          H  
ATOM  15829  HG  SER B1006     -26.427  20.419   1.920  1.00 47.140          H  
ATOM  15830  N   PRO B1007     -30.677  21.149   0.727  1.00 30.130          N  
ATOM  15831  CA  PRO B1007     -31.292  21.896  -0.369  1.00 30.610          C  
ATOM  15832  C   PRO B1007     -30.393  22.250  -1.548  1.00 30.780          C  
ATOM  15833  O   PRO B1007     -29.172  22.349  -1.421  1.00 30.710          O  
ATOM  15834  CB  PRO B1007     -31.756  23.170   0.348  1.00 45.910          C  
ATOM  15835  CG  PRO B1007     -32.006  22.763   1.739  1.00 45.910          C  
ATOM  15836  CD  PRO B1007     -30.954  21.777   2.038  1.00 45.910          C  
ATOM  15837  HA  PRO B1007     -32.158  21.322  -0.730  1.00 36.730          H  
ATOM  15838 1HB  PRO B1007     -30.957  23.917   0.312  1.00 55.100          H  
ATOM  15839 2HB  PRO B1007     -32.611  23.617  -0.137  1.00 55.100          H  
ATOM  15840 1HG  PRO B1007     -31.948  23.653   2.392  1.00 55.100          H  
ATOM  15841 2HG  PRO B1007     -33.025  22.357   1.841  1.00 55.100          H  
ATOM  15842 1HD  PRO B1007     -30.105  22.316   2.382  1.00 55.100          H  
ATOM  15843 2HD  PRO B1007     -31.356  21.099   2.773  1.00 55.100          H  
ATOM  15844  N   ILE B1008     -31.031  22.350  -2.715  1.00 31.040          N  
ATOM  15845  CA  ILE B1008     -30.405  22.673  -4.001  1.00 31.270          C  
ATOM  15846  C   ILE B1008     -30.651  24.087  -4.498  1.00 31.470          C  
ATOM  15847  O   ILE B1008     -31.780  24.582  -4.440  1.00 31.560          O  
ATOM  15848  CB  ILE B1008     -30.799  21.649  -5.090  1.00 43.690          C  
ATOM  15849  CG1 ILE B1008     -30.181  20.273  -4.711  1.00 43.690          C  
ATOM  15850  CG2 ILE B1008     -30.444  22.133  -6.494  1.00 43.690          C  
ATOM  15851  CD1 ILE B1008     -30.575  19.125  -5.599  1.00 43.690          C  
ATOM  15852  H   ILE B1008     -32.051  22.228  -2.692  1.00 37.250          H  
ATOM  15853  HA  ILE B1008     -29.336  22.587  -3.869  1.00 37.520          H  
ATOM  15854  HB  ILE B1008     -31.877  21.509  -5.042  1.00 52.420          H  
ATOM  15855 1HG1 ILE B1008     -29.106  20.351  -4.718  1.00 52.420          H  
ATOM  15856 2HG1 ILE B1008     -30.503  20.033  -3.697  1.00 52.420          H  
ATOM  15857 1HG2 ILE B1008     -30.749  21.404  -7.237  1.00 52.420          H  
ATOM  15858 2HG2 ILE B1008     -30.952  23.068  -6.713  1.00 52.420          H  
ATOM  15859 3HG2 ILE B1008     -29.391  22.290  -6.548  1.00 52.420          H  
ATOM  15860 1HD1 ILE B1008     -30.111  18.215  -5.227  1.00 52.420          H  
ATOM  15861 2HD1 ILE B1008     -31.632  18.994  -5.612  1.00 52.420          H  
ATOM  15862 3HD1 ILE B1008     -30.239  19.305  -6.607  1.00 52.420          H  
ATOM  15863  N   GLY B1009     -29.568  24.749  -4.944  1.00 31.610          N  
ATOM  15864  CA  GLY B1009     -29.646  26.122  -5.450  1.00 31.800          C  
ATOM  15865  C   GLY B1009     -28.448  26.980  -5.027  1.00 32.400          C  
ATOM  15866  O   GLY B1009     -27.599  26.525  -4.261  1.00 31.900          O  
ATOM  15867  H   GLY B1009     -28.668  24.253  -4.996  1.00 37.930          H  
ATOM  15868 1HA  GLY B1009     -29.696  26.093  -6.538  1.00 38.160          H  
ATOM  15869 2HA  GLY B1009     -30.569  26.581  -5.114  1.00 38.160          H  
ATOM  15870  N   GLU B1010     -28.365  28.211  -5.564  1.00 33.510          N  
ATOM  15871  CA  GLU B1010     -27.236  29.110  -5.268  1.00 34.310          C  
ATOM  15872  C   GLU B1010     -27.659  30.398  -4.549  1.00 34.290          C  
ATOM  15873  O   GLU B1010     -27.267  30.637  -3.409  1.00 34.050          O  
ATOM  15874  CB  GLU B1010     -26.506  29.513  -6.561  1.00 47.710          C  
ATOM  15875  CG  GLU B1010     -25.793  28.392  -7.316  1.00 47.710          C  
ATOM  15876  CD  GLU B1010     -25.094  28.908  -8.576  1.00 47.710          C  
ATOM  15877  OE1 GLU B1010     -25.158  30.090  -8.813  1.00 47.710          O  
ATOM  15878  OE2 GLU B1010     -24.526  28.125  -9.297  1.00 47.710          O  
ATOM  15879  H   GLU B1010     -29.113  28.511  -6.170  1.00 40.210          H  
ATOM  15880  HA  GLU B1010     -26.536  28.581  -4.621  1.00 41.170          H  
ATOM  15881 1HB  GLU B1010     -27.218  29.962  -7.250  1.00 57.260          H  
ATOM  15882 2HB  GLU B1010     -25.763  30.276  -6.325  1.00 57.260          H  
ATOM  15883 1HG  GLU B1010     -25.052  27.933  -6.659  1.00 57.260          H  
ATOM  15884 2HG  GLU B1010     -26.517  27.624  -7.590  1.00 57.260          H  
ATOM  15885  N   GLU B1011     -28.490  31.224  -5.205  1.00 34.600          N  
ATOM  15886  CA  GLU B1011     -28.945  32.498  -4.624  1.00 34.710          C  
ATOM  15887  C   GLU B1011     -30.213  32.305  -3.796  1.00 34.300          C  
ATOM  15888  O   GLU B1011     -30.717  33.224  -3.149  1.00 34.200          O  
ATOM  15889  CB  GLU B1011     -29.197  33.526  -5.731  1.00 48.550          C  
ATOM  15890  CG  GLU B1011     -27.946  33.942  -6.507  1.00 48.550          C  
ATOM  15891  CD  GLU B1011     -28.237  34.924  -7.620  1.00 48.550          C  
ATOM  15892  OE1 GLU B1011     -29.386  35.238  -7.824  1.00 48.550          O  
ATOM  15893  OE2 GLU B1011     -27.310  35.356  -8.263  1.00 48.550          O  
ATOM  15894  H   GLU B1011     -28.784  30.985  -6.141  1.00 41.520          H  
ATOM  15895  HA  GLU B1011     -28.164  32.877  -3.965  1.00 41.650          H  
ATOM  15896 1HB  GLU B1011     -29.918  33.123  -6.441  1.00 58.260          H  
ATOM  15897 2HB  GLU B1011     -29.634  34.425  -5.297  1.00 58.260          H  
ATOM  15898 1HG  GLU B1011     -27.240  34.398  -5.813  1.00 58.260          H  
ATOM  15899 2HG  GLU B1011     -27.474  33.053  -6.925  1.00 58.260          H  
ATOM  15900  N   GLU B1012     -30.726  31.098  -3.872  1.00 34.120          N  
ATOM  15901  CA  GLU B1012     -31.928  30.624  -3.225  1.00 33.750          C  
ATOM  15902  C   GLU B1012     -31.747  29.134  -3.145  1.00 32.980          C  
ATOM  15903  O   GLU B1012     -30.964  28.588  -3.914  1.00 33.010          O  
ATOM  15904  CB  GLU B1012     -33.192  30.974  -4.015  1.00 47.400          C  
ATOM  15905  CG  GLU B1012     -33.287  30.312  -5.400  1.00 47.400          C  
ATOM  15906  CD  GLU B1012     -34.536  30.702  -6.158  1.00 47.400          C  
ATOM  15907  OE1 GLU B1012     -35.304  31.477  -5.639  1.00 47.400          O  
ATOM  15908  OE2 GLU B1012     -34.720  30.222  -7.252  1.00 47.400          O  
ATOM  15909  H   GLU B1012     -30.202  30.435  -4.419  1.00 40.940          H  
ATOM  15910  HA  GLU B1012     -31.995  31.031  -2.212  1.00 40.500          H  
ATOM  15911 1HB  GLU B1012     -34.072  30.682  -3.444  1.00 56.880          H  
ATOM  15912 2HB  GLU B1012     -33.239  32.056  -4.156  1.00 56.880          H  
ATOM  15913 1HG  GLU B1012     -32.414  30.602  -5.987  1.00 56.880          H  
ATOM  15914 2HG  GLU B1012     -33.270  29.231  -5.285  1.00 56.880          H  
ATOM  15915  N   GLU B1013     -32.477  28.465  -2.277  1.00 32.360          N  
ATOM  15916  CA  GLU B1013     -32.347  27.025  -2.208  1.00 31.550          C  
ATOM  15917  C   GLU B1013     -33.670  26.381  -1.855  1.00 31.970          C  
ATOM  15918  O   GLU B1013     -34.496  26.992  -1.171  1.00 32.150          O  
ATOM  15919  CB  GLU B1013     -31.306  26.674  -1.145  1.00 44.490          C  
ATOM  15920  CG  GLU B1013     -31.755  27.065   0.296  1.00 44.490          C  
ATOM  15921  CD  GLU B1013     -30.720  26.875   1.363  1.00 44.490          C  
ATOM  15922  OE1 GLU B1013     -29.611  27.296   1.159  1.00 44.490          O  
ATOM  15923  OE2 GLU B1013     -31.045  26.340   2.400  1.00 44.490          O  
ATOM  15924  H   GLU B1013     -33.117  28.950  -1.663  1.00 38.830          H  
ATOM  15925  HA  GLU B1013     -32.033  26.650  -3.178  1.00 37.860          H  
ATOM  15926 1HB  GLU B1013     -31.093  25.614  -1.190  1.00 53.390          H  
ATOM  15927 2HB  GLU B1013     -30.374  27.194  -1.369  1.00 53.390          H  
ATOM  15928 1HG  GLU B1013     -32.063  28.108   0.296  1.00 53.390          H  
ATOM  15929 2HG  GLU B1013     -32.620  26.463   0.565  1.00 53.390          H  
ATOM  15930  N   SER B1014     -33.844  25.126  -2.250  1.00 32.160          N  
ATOM  15931  CA  SER B1014     -35.045  24.414  -1.845  1.00 32.600          C  
ATOM  15932  C   SER B1014     -34.775  22.916  -1.600  1.00 32.020          C  
ATOM  15933  O   SER B1014     -33.871  22.332  -2.213  1.00 31.920          O  
ATOM  15934  CB  SER B1014     -36.104  24.576  -2.916  1.00 45.460          C  
ATOM  15935  OG  SER B1014     -35.702  23.977  -4.110  1.00 45.460          O  
ATOM  15936  H   SER B1014     -33.151  24.712  -2.882  1.00 38.590          H  
ATOM  15937  HA  SER B1014     -35.396  24.895  -0.944  1.00 39.120          H  
ATOM  15938 1HB  SER B1014     -37.039  24.135  -2.591  1.00 54.560          H  
ATOM  15939 2HB  SER B1014     -36.285  25.637  -3.088  1.00 54.560          H  
ATOM  15940  HG  SER B1014     -36.426  24.101  -4.734  1.00 54.560          H  
ATOM  15941  N   PRO B1015     -35.542  22.256  -0.706  1.00 31.690          N  
ATOM  15942  CA  PRO B1015     -35.465  20.842  -0.412  1.00 31.300          C  
ATOM  15943  C   PRO B1015     -35.564  20.029  -1.682  1.00 31.410          C  
ATOM  15944  O   PRO B1015     -36.379  20.331  -2.550  1.00 32.000          O  
ATOM  15945  CB  PRO B1015     -36.674  20.631   0.497  1.00 46.950          C  
ATOM  15946  CG  PRO B1015     -36.859  21.949   1.195  1.00 46.950          C  
ATOM  15947  CD  PRO B1015     -36.515  22.992   0.160  1.00 46.950          C  
ATOM  15948  HA  PRO B1015     -34.522  20.622   0.118  1.00 37.560          H  
ATOM  15949 1HB  PRO B1015     -37.541  20.345  -0.100  1.00 56.340          H  
ATOM  15950 2HB  PRO B1015     -36.471  19.810   1.182  1.00 56.340          H  
ATOM  15951 1HG  PRO B1015     -37.904  22.035   1.544  1.00 56.340          H  
ATOM  15952 2HG  PRO B1015     -36.222  22.010   2.094  1.00 56.340          H  
ATOM  15953 1HD  PRO B1015     -37.406  23.307  -0.407  1.00 56.340          H  
ATOM  15954 2HD  PRO B1015     -36.045  23.815   0.711  1.00 56.340          H  
ATOM  15955  N   ALA B1016     -34.724  19.011  -1.751  1.00 30.870          N  
ATOM  15956  CA  ALA B1016     -34.593  18.139  -2.889  1.00 30.990          C  
ATOM  15957  C   ALA B1016     -34.715  16.667  -2.515  1.00 30.680          C  
ATOM  15958  O   ALA B1016     -35.633  16.267  -1.800  1.00 30.080          O  
ATOM  15959  OXT ALA B1016     -33.871  15.868  -2.934  1.00 46.480          O  
ATOM  15960  CB  ALA B1016     -33.240  18.400  -3.505  1.00 41.760          C  
ATOM  15961  H   ALA B1016     -34.124  18.842  -0.960  1.00 37.040          H  
ATOM  15962  HA  ALA B1016     -35.384  18.375  -3.590  1.00 37.190          H  
ATOM  15963 1HB  ALA B1016     -33.105  17.781  -4.366  1.00 50.120          H  
ATOM  15964 2HB  ALA B1016     -33.179  19.450  -3.787  1.00 50.120          H  
ATOM  15965 3HB  ALA B1016     -32.467  18.174  -2.773  1.00 50.120          H  
TER                                                                             
ATOM  15967  N   MET C1017       2.581 -34.515 -14.537  1.00  1.830          N  
ATOM  15968  CA  MET C1017       2.142 -35.768 -13.965  1.00  1.000          C  
ATOM  15969  C   MET C1017       2.101 -36.907 -14.996  1.00  1.180          C  
ATOM  15970  O   MET C1017       2.235 -38.005 -14.464  1.00  1.960          O  
ATOM  15971  CB  MET C1017       0.804 -35.573 -13.230  1.00  1.730          C  
ATOM  15972  CG  MET C1017       0.872 -34.784 -12.042  1.00  1.730          C  
ATOM  15973  SD  MET C1017      -0.634 -34.770 -11.115  1.00  1.730          S  
ATOM  15974  CE  MET C1017      -1.750 -33.778 -12.137  1.00  1.730          C  
ATOM  15975 1H   MET C1017       2.013 -33.837 -14.045  1.00  2.200          H  
ATOM  15976 2H   MET C1017       3.561 -34.369 -14.342  1.00  2.200          H  
ATOM  15977 3H   MET C1017       2.410 -34.474 -15.531  1.00  2.200          H  
ATOM  15978  HA  MET C1017       2.875 -36.058 -13.210  1.00  1.200          H  
ATOM  15979 1HB  MET C1017       0.130 -35.027 -13.776  1.00  2.080          H  
ATOM  15980 2HB  MET C1017       0.356 -36.534 -12.995  1.00  2.080          H  
ATOM  15981 1HG  MET C1017       1.643 -35.164 -11.460  1.00  2.080          H  
ATOM  15982 2HG  MET C1017       1.093 -33.781 -12.294  1.00  2.080          H  
ATOM  15983 1HE  MET C1017      -2.714 -33.688 -11.642  1.00  2.080          H  
ATOM  15984 2HE  MET C1017      -1.338 -32.782 -12.292  1.00  2.080          H  
ATOM  15985 3HE  MET C1017      -1.900 -34.261 -13.102  1.00  2.080          H  
ATOM  15986  N   THR C1018       1.255 -36.797 -16.075  1.00  1.350          N  
ATOM  15987  CA  THR C1018      -0.125 -36.237 -16.113  1.00  1.800          C  
ATOM  15988  C   THR C1018      -0.956 -36.790 -17.240  1.00  1.360          C  
ATOM  15989  O   THR C1018      -0.440 -37.240 -18.271  1.00  1.530          O  
ATOM  15990  CB  THR C1018      -0.189 -34.690 -16.362  1.00  2.340          C  
ATOM  15991  OG1 THR C1018      -1.543 -34.230 -16.212  1.00  2.340          O  
ATOM  15992  CG2 THR C1018       0.369 -34.267 -17.715  1.00  2.340          C  
ATOM  15993  H   THR C1018       1.753 -36.436 -16.877  1.00  1.620          H  
ATOM  15994  HA  THR C1018      -0.660 -36.510 -15.204  1.00  2.160          H  
ATOM  15995  HB  THR C1018       0.379 -34.172 -15.672  1.00  2.810          H  
ATOM  15996  HG1 THR C1018      -2.091 -34.401 -17.018  1.00  2.810          H  
ATOM  15997 1HG2 THR C1018       0.305 -33.181 -17.803  1.00  2.810          H  
ATOM  15998 2HG2 THR C1018       1.403 -34.567 -17.803  1.00  2.810          H  
ATOM  15999 3HG2 THR C1018      -0.187 -34.717 -18.499  1.00  2.810          H  
ATOM  16000  N   VAL C1019      -2.262 -36.665 -17.066  1.00  0.950          N  
ATOM  16001  CA  VAL C1019      -3.158 -36.881 -18.169  1.00  0.510          C  
ATOM  16002  C   VAL C1019      -2.927 -35.572 -18.897  1.00  0.300          C  
ATOM  16003  O   VAL C1019      -3.229 -34.518 -18.341  1.00  0.760          O  
ATOM  16004  CB  VAL C1019      -4.634 -36.990 -17.679  1.00  0.890          C  
ATOM  16005  CG1 VAL C1019      -5.571 -37.139 -18.836  1.00  0.890          C  
ATOM  16006  CG2 VAL C1019      -4.797 -38.187 -16.718  1.00  0.890          C  
ATOM  16007  H   VAL C1019      -2.612 -36.341 -16.172  1.00  1.140          H  
ATOM  16008  HA  VAL C1019      -2.856 -37.734 -18.775  1.00  0.610          H  
ATOM  16009  HB  VAL C1019      -4.903 -36.069 -17.158  1.00  1.070          H  
ATOM  16010 1HG1 VAL C1019      -6.593 -37.188 -18.462  1.00  1.070          H  
ATOM  16011 2HG1 VAL C1019      -5.474 -36.285 -19.506  1.00  1.070          H  
ATOM  16012 3HG1 VAL C1019      -5.333 -38.046 -19.352  1.00  1.070          H  
ATOM  16013 1HG2 VAL C1019      -5.832 -38.232 -16.369  1.00  1.070          H  
ATOM  16014 2HG2 VAL C1019      -4.544 -39.110 -17.223  1.00  1.070          H  
ATOM  16015 3HG2 VAL C1019      -4.142 -38.052 -15.864  1.00  1.070          H  
ATOM  16016  N   THR C1020      -2.325 -35.605 -20.072  1.00  0.310          N  
ATOM  16017  CA  THR C1020      -1.978 -34.347 -20.709  1.00  0.440          C  
ATOM  16018  C   THR C1020      -3.134 -33.697 -21.424  1.00  0.400          C  
ATOM  16019  O   THR C1020      -3.762 -34.280 -22.312  1.00  0.700          O  
ATOM  16020  CB  THR C1020      -0.788 -34.526 -21.685  1.00  0.560          C  
ATOM  16021  OG1 THR C1020       0.360 -34.968 -20.959  1.00  0.560          O  
ATOM  16022  CG2 THR C1020      -0.445 -33.208 -22.385  1.00  0.560          C  
ATOM  16023  H   THR C1020      -2.041 -36.495 -20.457  1.00  0.370          H  
ATOM  16024  HA  THR C1020      -1.661 -33.655 -19.935  1.00  0.530          H  
ATOM  16025  HB  THR C1020      -1.035 -35.272 -22.427  1.00  0.680          H  
ATOM  16026  HG1 THR C1020       0.190 -35.843 -20.588  1.00  0.680          H  
ATOM  16027 1HG2 THR C1020       0.399 -33.370 -23.054  1.00  0.680          H  
ATOM  16028 2HG2 THR C1020      -1.294 -32.848 -22.968  1.00  0.680          H  
ATOM  16029 3HG2 THR C1020      -0.177 -32.461 -21.640  1.00  0.680          H  
ATOM  16030  N   TYR C1021      -3.375 -32.436 -21.074  1.00  0.390          N  
ATOM  16031  CA  TYR C1021      -4.419 -31.695 -21.750  1.00  0.350          C  
ATOM  16032  C   TYR C1021      -4.041 -30.243 -22.065  1.00  0.390          C  
ATOM  16033  O   TYR C1021      -4.819 -29.533 -22.700  1.00  0.370          O  
ATOM  16034  CB  TYR C1021      -5.740 -31.728 -20.969  1.00  0.510          C  
ATOM  16035  CG  TYR C1021      -5.791 -30.995 -19.616  1.00  0.510          C  
ATOM  16036  CD1 TYR C1021      -5.972 -29.601 -19.586  1.00  0.510          C  
ATOM  16037  CD2 TYR C1021      -5.735 -31.701 -18.418  1.00  0.510          C  
ATOM  16038  CE1 TYR C1021      -6.074 -28.928 -18.397  1.00  0.510          C  
ATOM  16039  CE2 TYR C1021      -5.847 -31.012 -17.210  1.00  0.510          C  
ATOM  16040  CZ  TYR C1021      -6.011 -29.628 -17.205  1.00  0.510          C  
ATOM  16041  OH  TYR C1021      -6.115 -28.940 -16.016  1.00  0.510          O  
ATOM  16042  H   TYR C1021      -2.853 -32.031 -20.309  1.00  0.470          H  
ATOM  16043  HA  TYR C1021      -4.584 -32.180 -22.701  1.00  0.420          H  
ATOM  16044 1HB  TYR C1021      -6.518 -31.354 -21.578  1.00  0.610          H  
ATOM  16045 2HB  TYR C1021      -5.987 -32.775 -20.778  1.00  0.610          H  
ATOM  16046  HD1 TYR C1021      -6.029 -29.038 -20.507  1.00  0.610          H  
ATOM  16047  HD2 TYR C1021      -5.610 -32.788 -18.420  1.00  0.610          H  
ATOM  16048  HE1 TYR C1021      -6.207 -27.843 -18.394  1.00  0.610          H  
ATOM  16049  HE2 TYR C1021      -5.806 -31.556 -16.263  1.00  0.610          H  
ATOM  16050  HH  TYR C1021      -6.121 -29.581 -15.273  1.00  0.610          H  
ATOM  16051  N   THR C1022      -2.875 -29.776 -21.596  1.00  0.480          N  
ATOM  16052  CA  THR C1022      -2.476 -28.360 -21.639  1.00  0.540          C  
ATOM  16053  C   THR C1022      -2.717 -27.623 -22.959  1.00  0.560          C  
ATOM  16054  O   THR C1022      -3.129 -26.467 -22.954  1.00  0.580          O  
ATOM  16055  CB  THR C1022      -0.993 -28.197 -21.229  1.00  0.730          C  
ATOM  16056  OG1 THR C1022      -0.809 -28.712 -19.894  1.00  0.730          O  
ATOM  16057  CG2 THR C1022      -0.617 -26.696 -21.230  1.00  0.730          C  
ATOM  16058  H   THR C1022      -2.236 -30.396 -21.125  1.00  0.580          H  
ATOM  16059  HA  THR C1022      -3.065 -27.845 -20.878  1.00  0.650          H  
ATOM  16060  HB  THR C1022      -0.348 -28.740 -21.919  1.00  0.880          H  
ATOM  16061  HG1 THR C1022       0.140 -28.693 -19.660  1.00  0.880          H  
ATOM  16062 1HG2 THR C1022       0.427 -26.589 -20.918  1.00  0.880          H  
ATOM  16063 2HG2 THR C1022      -0.728 -26.265 -22.220  1.00  0.880          H  
ATOM  16064 3HG2 THR C1022      -1.259 -26.159 -20.531  1.00  0.880          H  
ATOM  16065  N   ALA C1023      -2.483 -28.248 -24.099  1.00  0.590          N  
ATOM  16066  CA  ALA C1023      -2.646 -27.536 -25.366  1.00  0.630          C  
ATOM  16067  C   ALA C1023      -4.061 -26.946 -25.541  1.00  0.550          C  
ATOM  16068  O   ALA C1023      -4.232 -25.930 -26.225  1.00  0.580          O  
ATOM  16069  CB  ALA C1023      -2.347 -28.475 -26.522  1.00  0.870          C  
ATOM  16070  H   ALA C1023      -2.158 -29.204 -24.090  1.00  0.710          H  
ATOM  16071  HA  ALA C1023      -1.932 -26.713 -25.382  1.00  0.760          H  
ATOM  16072 1HB  ALA C1023      -2.440 -27.945 -27.459  1.00  1.040          H  
ATOM  16073 2HB  ALA C1023      -1.335 -28.866 -26.423  1.00  1.040          H  
ATOM  16074 3HB  ALA C1023      -3.057 -29.297 -26.506  1.00  1.040          H  
ATOM  16075  N   ARG C1024      -5.075 -27.560 -24.915  1.00  0.520          N  
ATOM  16076  CA  ARG C1024      -6.469 -27.144 -25.086  1.00  0.590          C  
ATOM  16077  C   ARG C1024      -6.756 -25.779 -24.464  1.00  0.540          C  
ATOM  16078  O   ARG C1024      -7.831 -25.212 -24.671  1.00  0.680          O  
ATOM  16079  CB  ARG C1024      -7.424 -28.123 -24.462  1.00  0.800          C  
ATOM  16080  CG  ARG C1024      -7.494 -28.057 -23.012  1.00  0.800          C  
ATOM  16081  CD  ARG C1024      -8.223 -29.176 -22.413  1.00  0.800          C  
ATOM  16082  NE  ARG C1024      -9.553 -29.241 -22.850  1.00  0.800          N  
ATOM  16083  CZ  ARG C1024     -10.520 -28.393 -22.457  1.00  0.800          C  
ATOM  16084  NH1 ARG C1024     -10.305 -27.379 -21.656  1.00  0.800          N  
ATOM  16085  NH2 ARG C1024     -11.714 -28.540 -22.862  1.00  0.800          N  
ATOM  16086  H   ARG C1024      -4.875 -28.338 -24.280  1.00  0.620          H  
ATOM  16087  HA  ARG C1024      -6.679 -27.114 -26.150  1.00  0.710          H  
ATOM  16088 1HB  ARG C1024      -8.423 -27.986 -24.877  1.00  0.960          H  
ATOM  16089 2HB  ARG C1024      -7.111 -29.099 -24.698  1.00  0.960          H  
ATOM  16090 1HG  ARG C1024      -6.526 -27.953 -22.565  1.00  0.960          H  
ATOM  16091 2HG  ARG C1024      -8.053 -27.174 -22.814  1.00  0.960          H  
ATOM  16092 1HD  ARG C1024      -7.746 -30.079 -22.743  1.00  0.960          H  
ATOM  16093 2HD  ARG C1024      -8.217 -29.123 -21.332  1.00  0.960          H  
ATOM  16094  HE  ARG C1024      -9.812 -30.036 -23.476  1.00  0.960          H  
ATOM  16095 1HH1 ARG C1024      -9.392 -27.176 -21.283  1.00  0.960          H  
ATOM  16096 2HH1 ARG C1024     -11.118 -26.783 -21.438  1.00  0.960          H  
ATOM  16097 1HH2 ARG C1024     -11.965 -29.319 -23.457  1.00  0.960          H  
ATOM  16098 2HH2 ARG C1024     -12.403 -27.857 -22.538  1.00  0.960          H  
ATOM  16099  N   VAL C1025      -5.834 -25.295 -23.629  1.00  0.500          N  
ATOM  16100  CA  VAL C1025      -5.984 -24.014 -22.958  1.00  0.570          C  
ATOM  16101  C   VAL C1025      -4.956 -22.989 -23.439  1.00  0.640          C  
ATOM  16102  O   VAL C1025      -4.723 -21.982 -22.770  1.00  0.820          O  
ATOM  16103  CB  VAL C1025      -5.962 -24.151 -21.403  1.00  0.770          C  
ATOM  16104  CG1 VAL C1025      -7.180 -24.901 -20.905  1.00  0.770          C  
ATOM  16105  CG2 VAL C1025      -4.756 -24.945 -20.957  1.00  0.770          C  
ATOM  16106  H   VAL C1025      -4.966 -25.827 -23.499  1.00  0.600          H  
ATOM  16107  HA  VAL C1025      -6.969 -23.620 -23.212  1.00  0.680          H  
ATOM  16108  HB  VAL C1025      -5.953 -23.151 -20.967  1.00  0.920          H  
ATOM  16109 1HG1 VAL C1025      -7.154 -24.977 -19.827  1.00  0.920          H  
ATOM  16110 2HG1 VAL C1025      -8.084 -24.364 -21.207  1.00  0.920          H  
ATOM  16111 3HG1 VAL C1025      -7.185 -25.870 -21.316  1.00  0.920          H  
ATOM  16112 1HG2 VAL C1025      -4.744 -25.029 -19.875  1.00  0.920          H  
ATOM  16113 2HG2 VAL C1025      -4.818 -25.937 -21.381  1.00  0.920          H  
ATOM  16114 3HG2 VAL C1025      -3.846 -24.464 -21.294  1.00  0.920          H  
ATOM  16115  N   ALA C1026      -4.390 -23.204 -24.640  1.00  0.630          N  
ATOM  16116  CA  ALA C1026      -3.492 -22.217 -25.246  1.00  0.790          C  
ATOM  16117  C   ALA C1026      -4.217 -20.880 -25.436  1.00  0.690          C  
ATOM  16118  O   ALA C1026      -3.622 -19.812 -25.344  1.00  0.870          O  
ATOM  16119  CB  ALA C1026      -2.975 -22.716 -26.579  1.00  1.040          C  
ATOM  16120  H   ALA C1026      -4.573 -24.083 -25.136  1.00  0.760          H  
ATOM  16121  HA  ALA C1026      -2.651 -22.059 -24.575  1.00  0.950          H  
ATOM  16122 1HB  ALA C1026      -2.301 -21.975 -27.004  1.00  1.250          H  
ATOM  16123 2HB  ALA C1026      -2.443 -23.653 -26.425  1.00  1.250          H  
ATOM  16124 3HB  ALA C1026      -3.808 -22.879 -27.258  1.00  1.250          H  
ATOM  16125  N   ASN C1027      -5.507 -20.938 -25.724  1.00  0.500          N  
ATOM  16126  CA  ASN C1027      -6.339 -19.765 -25.921  1.00  0.590          C  
ATOM  16127  C   ASN C1027      -7.618 -20.032 -25.150  1.00  0.520          C  
ATOM  16128  O   ASN C1027      -8.112 -21.164 -25.175  1.00  0.580          O  
ATOM  16129  CB  ASN C1027      -6.612 -19.565 -27.403  1.00  0.790          C  
ATOM  16130  CG  ASN C1027      -5.404 -19.160 -28.193  1.00  0.790          C  
ATOM  16131  OD1 ASN C1027      -5.091 -17.971 -28.224  1.00  0.790          O  
ATOM  16132  ND2 ASN C1027      -4.731 -20.117 -28.823  1.00  0.790          N  
ATOM  16133  H   ASN C1027      -5.947 -21.843 -25.829  1.00  0.600          H  
ATOM  16134  HA  ASN C1027      -5.854 -18.882 -25.495  1.00  0.710          H  
ATOM  16135 1HB  ASN C1027      -6.958 -20.500 -27.811  1.00  0.950          H  
ATOM  16136 2HB  ASN C1027      -7.403 -18.826 -27.541  1.00  0.950          H  
ATOM  16137 1HD2 ASN C1027      -3.872 -19.898 -29.360  1.00  0.950          H  
ATOM  16138 2HD2 ASN C1027      -5.048 -21.059 -28.768  1.00  0.950          H  
ATOM  16139  N   ALA C1028      -8.207 -19.025 -24.497  1.00  0.470          N  
ATOM  16140  CA  ALA C1028      -9.454 -19.289 -23.769  1.00  0.360          C  
ATOM  16141  C   ALA C1028     -10.629 -19.329 -24.743  1.00  0.260          C  
ATOM  16142  O   ALA C1028     -11.412 -18.383 -24.829  1.00  0.840          O  
ATOM  16143  CB  ALA C1028      -9.678 -18.252 -22.681  1.00  0.550          C  
ATOM  16144  H   ALA C1028      -7.803 -18.071 -24.477  1.00  0.560          H  
ATOM  16145  HA  ALA C1028      -9.374 -20.269 -23.298  1.00  0.430          H  
ATOM  16146 1HB  ALA C1028     -10.594 -18.479 -22.138  1.00  0.660          H  
ATOM  16147 2HB  ALA C1028      -8.836 -18.274 -21.996  1.00  0.660          H  
ATOM  16148 3HB  ALA C1028      -9.753 -17.263 -23.133  1.00  0.660          H  
ATOM  16149  N   ARG C1029     -10.690 -20.432 -25.491  1.00  0.550          N  
ATOM  16150  CA  ARG C1029     -11.628 -20.676 -26.580  1.00  0.560          C  
ATOM  16151  C   ARG C1029     -13.039 -20.955 -26.113  1.00  0.520          C  
ATOM  16152  O   ARG C1029     -13.293 -21.282 -24.950  1.00  0.560          O  
ATOM  16153  CB  ARG C1029     -11.152 -21.825 -27.465  1.00  0.780          C  
ATOM  16154  CG  ARG C1029      -9.814 -21.589 -28.187  1.00  0.780          C  
ATOM  16155  CD  ARG C1029      -9.919 -20.587 -29.295  1.00  0.780          C  
ATOM  16156  NE  ARG C1029      -8.674 -20.487 -30.072  1.00  0.780          N  
ATOM  16157  CZ  ARG C1029      -8.459 -19.617 -31.092  1.00  0.780          C  
ATOM  16158  NH1 ARG C1029      -9.407 -18.781 -31.471  1.00  0.780          N  
ATOM  16159  NH2 ARG C1029      -7.288 -19.603 -31.714  1.00  0.780          N  
ATOM  16160  H   ARG C1029      -9.960 -21.120 -25.292  1.00  0.660          H  
ATOM  16161  HA  ARG C1029     -11.666 -19.776 -27.190  1.00  0.670          H  
ATOM  16162 1HB  ARG C1029     -11.032 -22.722 -26.853  1.00  0.940          H  
ATOM  16163 2HB  ARG C1029     -11.905 -22.056 -28.225  1.00  0.940          H  
ATOM  16164 1HG  ARG C1029      -9.107 -21.221 -27.476  1.00  0.940          H  
ATOM  16165 2HG  ARG C1029      -9.448 -22.512 -28.599  1.00  0.940          H  
ATOM  16166 1HD  ARG C1029     -10.730 -20.870 -29.968  1.00  0.940          H  
ATOM  16167 2HD  ARG C1029     -10.121 -19.609 -28.869  1.00  0.940          H  
ATOM  16168  HE  ARG C1029      -7.915 -21.113 -29.826  1.00  0.940          H  
ATOM  16169 1HH1 ARG C1029     -10.303 -18.782 -31.009  1.00  0.940          H  
ATOM  16170 2HH1 ARG C1029      -9.239 -18.134 -32.230  1.00  0.940          H  
ATOM  16171 1HH2 ARG C1029      -6.549 -20.233 -31.429  1.00  0.940          H  
ATOM  16172 2HH2 ARG C1029      -7.125 -18.954 -32.471  1.00  0.940          H  
ATOM  16173  N   PHE C1030     -13.966 -20.833 -27.047  1.00  0.480          N  
ATOM  16174  CA  PHE C1030     -15.386 -20.994 -26.803  1.00  0.430          C  
ATOM  16175  C   PHE C1030     -15.753 -22.318 -26.143  1.00  0.420          C  
ATOM  16176  O   PHE C1030     -16.581 -22.347 -25.234  1.00  0.460          O  
ATOM  16177  CB  PHE C1030     -16.117 -20.887 -28.136  1.00  0.620          C  
ATOM  16178  CG  PHE C1030     -16.036 -19.527 -28.816  1.00  0.620          C  
ATOM  16179  CD1 PHE C1030     -15.555 -18.373 -28.179  1.00  0.620          C  
ATOM  16180  CD2 PHE C1030     -16.436 -19.407 -30.118  1.00  0.620          C  
ATOM  16181  CE1 PHE C1030     -15.476 -17.188 -28.861  1.00  0.620          C  
ATOM  16182  CE2 PHE C1030     -16.348 -18.228 -30.785  1.00  0.620          C  
ATOM  16183  CZ  PHE C1030     -15.865 -17.118 -30.164  1.00  0.620          C  
ATOM  16184  H   PHE C1030     -13.678 -20.565 -27.979  1.00  0.580          H  
ATOM  16185  HA  PHE C1030     -15.718 -20.202 -26.138  1.00  0.520          H  
ATOM  16186 1HB  PHE C1030     -15.687 -21.613 -28.816  1.00  0.750          H  
ATOM  16187 2HB  PHE C1030     -17.135 -21.147 -28.009  1.00  0.750          H  
ATOM  16188  HD1 PHE C1030     -15.222 -18.387 -27.147  1.00  0.750          H  
ATOM  16189  HD2 PHE C1030     -16.818 -20.266 -30.635  1.00  0.750          H  
ATOM  16190  HE1 PHE C1030     -15.091 -16.297 -28.358  1.00  0.750          H  
ATOM  16191  HE2 PHE C1030     -16.660 -18.174 -31.823  1.00  0.750          H  
ATOM  16192  HZ  PHE C1030     -15.796 -16.177 -30.705  1.00  0.750          H  
ATOM  16193  N   GLY C1031     -15.135 -23.406 -26.568  1.00  0.480          N  
ATOM  16194  CA  GLY C1031     -15.452 -24.717 -26.031  1.00  0.470          C  
ATOM  16195  C   GLY C1031     -14.556 -25.119 -24.876  1.00  0.440          C  
ATOM  16196  O   GLY C1031     -14.640 -26.247 -24.395  1.00  0.540          O  
ATOM  16197  H   GLY C1031     -14.427 -23.324 -27.290  1.00  0.580          H  
ATOM  16198 1HA  GLY C1031     -16.493 -24.732 -25.710  1.00  0.560          H  
ATOM  16199 2HA  GLY C1031     -15.354 -25.457 -26.816  1.00  0.560          H  
ATOM  16200  N   GLY C1032     -13.718 -24.212 -24.381  1.00  0.440          N  
ATOM  16201  CA  GLY C1032     -12.759 -24.557 -23.339  1.00  0.590          C  
ATOM  16202  C   GLY C1032     -13.396 -25.257 -22.143  1.00  0.640          C  
ATOM  16203  O   GLY C1032     -12.985 -26.350 -21.744  1.00  0.760          O  
ATOM  16204  H   GLY C1032     -13.715 -23.255 -24.739  1.00  0.530          H  
ATOM  16205 1HA  GLY C1032     -11.975 -25.187 -23.758  1.00  0.710          H  
ATOM  16206 2HA  GLY C1032     -12.268 -23.643 -23.002  1.00  0.710          H  
ATOM  16207  N   PHE C1033     -14.395 -24.654 -21.526  1.00  0.750          N  
ATOM  16208  CA  PHE C1033     -14.956 -25.342 -20.376  1.00  0.840          C  
ATOM  16209  C   PHE C1033     -15.951 -26.433 -20.795  1.00  0.840          C  
ATOM  16210  O   PHE C1033     -15.927 -27.554 -20.294  1.00  0.840          O  
ATOM  16211  CB  PHE C1033     -15.604 -24.338 -19.430  1.00  1.140          C  
ATOM  16212  CG  PHE C1033     -16.900 -23.777 -19.870  1.00  1.140          C  
ATOM  16213  CD1 PHE C1033     -18.099 -24.414 -19.535  1.00  1.140          C  
ATOM  16214  CD2 PHE C1033     -16.949 -22.620 -20.601  1.00  1.140          C  
ATOM  16215  CE1 PHE C1033     -19.302 -23.901 -19.926  1.00  1.140          C  
ATOM  16216  CE2 PHE C1033     -18.148 -22.112 -20.992  1.00  1.140          C  
ATOM  16217  CZ  PHE C1033     -19.328 -22.748 -20.657  1.00  1.140          C  
ATOM  16218  H   PHE C1033     -14.734 -23.764 -21.857  1.00  0.900          H  
ATOM  16219  HA  PHE C1033     -14.138 -25.820 -19.831  1.00  1.010          H  
ATOM  16220 1HB  PHE C1033     -15.756 -24.796 -18.505  1.00  1.370          H  
ATOM  16221 2HB  PHE C1033     -14.911 -23.513 -19.262  1.00  1.370          H  
ATOM  16222  HD1 PHE C1033     -18.071 -25.325 -18.957  1.00  1.370          H  
ATOM  16223  HD2 PHE C1033     -16.029 -22.103 -20.864  1.00  1.370          H  
ATOM  16224  HE1 PHE C1033     -20.232 -24.406 -19.656  1.00  1.370          H  
ATOM  16225  HE2 PHE C1033     -18.183 -21.194 -21.569  1.00  1.370          H  
ATOM  16226  HZ  PHE C1033     -20.280 -22.317 -20.977  1.00  1.370          H  
ATOM  16227  N   SER C1034     -16.784 -26.147 -21.783  1.00  0.830          N  
ATOM  16228  CA  SER C1034     -17.848 -27.065 -22.176  1.00  0.830          C  
ATOM  16229  C   SER C1034     -17.341 -28.417 -22.669  1.00  0.800          C  
ATOM  16230  O   SER C1034     -17.800 -29.484 -22.235  1.00  0.840          O  
ATOM  16231  CB  SER C1034     -18.704 -26.411 -23.239  1.00  1.160          C  
ATOM  16232  OG  SER C1034     -19.752 -27.254 -23.631  1.00  1.160          O  
ATOM  16233  H   SER C1034     -16.736 -25.239 -22.215  1.00  1.000          H  
ATOM  16234  HA  SER C1034     -18.474 -27.240 -21.302  1.00  1.000          H  
ATOM  16235 1HB  SER C1034     -19.107 -25.476 -22.852  1.00  1.390          H  
ATOM  16236 2HB  SER C1034     -18.084 -26.167 -24.103  1.00  1.390          H  
ATOM  16237  HG  SER C1034     -20.284 -26.751 -24.248  1.00  1.390          H  
ATOM  16238  N   GLN C1035     -16.318 -28.396 -23.515  1.00  0.740          N  
ATOM  16239  CA  GLN C1035     -15.825 -29.606 -24.134  1.00  0.770          C  
ATOM  16240  C   GLN C1035     -14.809 -30.306 -23.229  1.00  0.640          C  
ATOM  16241  O   GLN C1035     -14.218 -31.317 -23.604  1.00  0.590          O  
ATOM  16242  CB  GLN C1035     -15.232 -29.275 -25.509  1.00  1.070          C  
ATOM  16243  CG  GLN C1035     -16.199 -28.633 -26.516  1.00  1.070          C  
ATOM  16244  CD  GLN C1035     -17.375 -29.477 -26.858  1.00  1.070          C  
ATOM  16245  OE1 GLN C1035     -17.235 -30.634 -27.233  1.00  1.070          O  
ATOM  16246  NE2 GLN C1035     -18.562 -28.903 -26.747  1.00  1.070          N  
ATOM  16247  H   GLN C1035     -15.891 -27.512 -23.797  1.00  0.890          H  
ATOM  16248  HA  GLN C1035     -16.664 -30.285 -24.279  1.00  0.920          H  
ATOM  16249 1HB  GLN C1035     -14.447 -28.565 -25.367  1.00  1.280          H  
ATOM  16250 2HB  GLN C1035     -14.808 -30.162 -25.959  1.00  1.280          H  
ATOM  16251 1HG  GLN C1035     -16.558 -27.696 -26.099  1.00  1.280          H  
ATOM  16252 2HG  GLN C1035     -15.661 -28.445 -27.442  1.00  1.280          H  
ATOM  16253 1HE2 GLN C1035     -19.393 -29.419 -26.966  1.00  1.280          H  
ATOM  16254 2HE2 GLN C1035     -18.631 -27.955 -26.446  1.00  1.280          H  
ATOM  16255  N   LEU C1036     -14.602 -29.789 -22.007  1.00  0.620          N  
ATOM  16256  CA  LEU C1036     -13.710 -30.407 -21.033  1.00  0.530          C  
ATOM  16257  C   LEU C1036     -14.282 -31.751 -20.662  1.00  0.470          C  
ATOM  16258  O   LEU C1036     -13.567 -32.672 -20.268  1.00  0.420          O  
ATOM  16259  CB  LEU C1036     -13.590 -29.571 -19.750  1.00  0.780          C  
ATOM  16260  CG  LEU C1036     -12.503 -30.018 -18.717  1.00  0.780          C  
ATOM  16261  CD1 LEU C1036     -11.085 -29.861 -19.273  1.00  0.780          C  
ATOM  16262  CD2 LEU C1036     -12.675 -29.242 -17.483  1.00  0.780          C  
ATOM  16263  H   LEU C1036     -15.108 -28.952 -21.700  1.00  0.740          H  
ATOM  16264  HA  LEU C1036     -12.741 -30.568 -21.487  1.00  0.640          H  
ATOM  16265 1HB  LEU C1036     -13.379 -28.538 -20.034  1.00  0.930          H  
ATOM  16266 2HB  LEU C1036     -14.558 -29.589 -19.244  1.00  0.930          H  
ATOM  16267  HG  LEU C1036     -12.643 -31.065 -18.502  1.00  0.930          H  
ATOM  16268 1HD1 LEU C1036     -10.361 -30.202 -18.533  1.00  0.930          H  
ATOM  16269 2HD1 LEU C1036     -10.965 -30.430 -20.167  1.00  0.930          H  
ATOM  16270 3HD1 LEU C1036     -10.912 -28.820 -19.485  1.00  0.930          H  
ATOM  16271 1HD2 LEU C1036     -11.950 -29.577 -16.756  1.00  0.930          H  
ATOM  16272 2HD2 LEU C1036     -12.526 -28.188 -17.701  1.00  0.930          H  
ATOM  16273 3HD2 LEU C1036     -13.671 -29.391 -17.100  1.00  0.930          H  
ATOM  16274  N   LEU C1037     -15.603 -31.881 -20.806  1.00  0.540          N  
ATOM  16275  CA  LEU C1037     -16.327 -33.069 -20.421  1.00  0.520          C  
ATOM  16276  C   LEU C1037     -16.125 -34.195 -21.443  1.00  0.590          C  
ATOM  16277  O   LEU C1037     -16.630 -35.300 -21.260  1.00  0.750          O  
ATOM  16278  CB  LEU C1037     -17.801 -32.677 -20.240  1.00  0.740          C  
ATOM  16279  CG  LEU C1037     -18.071 -31.599 -19.082  1.00  0.740          C  
ATOM  16280  CD1 LEU C1037     -19.536 -31.192 -19.101  1.00  0.740          C  
ATOM  16281  CD2 LEU C1037     -17.683 -32.152 -17.687  1.00  0.740          C  
ATOM  16282  H   LEU C1037     -16.156 -31.097 -21.174  1.00  0.650          H  
ATOM  16283  HA  LEU C1037     -15.939 -33.423 -19.477  1.00  0.620          H  
ATOM  16284 1HB  LEU C1037     -18.157 -32.247 -21.178  1.00  0.880          H  
ATOM  16285 2HB  LEU C1037     -18.388 -33.569 -20.027  1.00  0.880          H  
ATOM  16286  HG  LEU C1037     -17.471 -30.709 -19.285  1.00  0.880          H  
ATOM  16287 1HD1 LEU C1037     -19.714 -30.437 -18.333  1.00  0.880          H  
ATOM  16288 2HD1 LEU C1037     -19.783 -30.775 -20.082  1.00  0.880          H  
ATOM  16289 3HD1 LEU C1037     -20.161 -32.060 -18.906  1.00  0.880          H  
ATOM  16290 1HD2 LEU C1037     -17.862 -31.391 -16.929  1.00  0.880          H  
ATOM  16291 2HD2 LEU C1037     -18.276 -33.015 -17.454  1.00  0.880          H  
ATOM  16292 3HD2 LEU C1037     -16.651 -32.414 -17.670  1.00  0.880          H  
ATOM  16293  N   LEU C1038     -15.347 -33.929 -22.510  1.00  0.520          N  
ATOM  16294  CA  LEU C1038     -15.007 -34.959 -23.472  1.00  0.560          C  
ATOM  16295  C   LEU C1038     -13.814 -35.778 -22.967  1.00  0.560          C  
ATOM  16296  O   LEU C1038     -13.562 -36.874 -23.470  1.00  0.740          O  
ATOM  16297  CB  LEU C1038     -14.594 -34.362 -24.823  1.00  0.770          C  
ATOM  16298  CG  LEU C1038     -15.613 -33.549 -25.650  1.00  0.770          C  
ATOM  16299  CD1 LEU C1038     -14.864 -33.020 -26.904  1.00  0.770          C  
ATOM  16300  CD2 LEU C1038     -16.818 -34.398 -26.032  1.00  0.770          C  
ATOM  16301  H   LEU C1038     -14.966 -32.994 -22.659  1.00  0.620          H  
ATOM  16302  HA  LEU C1038     -15.852 -35.630 -23.591  1.00  0.670          H  
ATOM  16303 1HB  LEU C1038     -13.783 -33.682 -24.611  1.00  0.920          H  
ATOM  16304 2HB  LEU C1038     -14.209 -35.165 -25.457  1.00  0.920          H  
ATOM  16305  HG  LEU C1038     -15.959 -32.692 -25.074  1.00  0.920          H  
ATOM  16306 1HD1 LEU C1038     -15.536 -32.426 -27.512  1.00  0.920          H  
ATOM  16307 2HD1 LEU C1038     -14.024 -32.403 -26.596  1.00  0.920          H  
ATOM  16308 3HD1 LEU C1038     -14.497 -33.864 -27.495  1.00  0.920          H  
ATOM  16309 1HD2 LEU C1038     -17.505 -33.788 -26.623  1.00  0.920          H  
ATOM  16310 2HD2 LEU C1038     -16.490 -35.256 -26.622  1.00  0.920          H  
ATOM  16311 3HD2 LEU C1038     -17.327 -34.744 -25.136  1.00  0.920          H  
ATOM  16312  N   LEU C1039     -13.045 -35.242 -22.005  1.00  0.420          N  
ATOM  16313  CA  LEU C1039     -11.876 -35.964 -21.511  1.00  0.430          C  
ATOM  16314  C   LEU C1039     -12.295 -37.059 -20.522  1.00  0.430          C  
ATOM  16315  O   LEU C1039     -13.109 -36.837 -19.616  1.00  0.440          O  
ATOM  16316  CB  LEU C1039     -10.886 -34.980 -20.861  1.00  0.600          C  
ATOM  16317  CG  LEU C1039     -10.188 -33.945 -21.775  1.00  0.600          C  
ATOM  16318  CD1 LEU C1039      -9.428 -32.929 -20.963  1.00  0.600          C  
ATOM  16319  CD2 LEU C1039      -9.208 -34.651 -22.633  1.00  0.600          C  
ATOM  16320  H   LEU C1039     -13.270 -34.336 -21.582  1.00  0.500          H  
ATOM  16321  HA  LEU C1039     -11.398 -36.458 -22.352  1.00  0.520          H  
ATOM  16322 1HB  LEU C1039     -11.432 -34.415 -20.126  1.00  0.720          H  
ATOM  16323 2HB  LEU C1039     -10.110 -35.555 -20.371  1.00  0.720          H  
ATOM  16324  HG  LEU C1039     -10.931 -33.422 -22.375  1.00  0.720          H  
ATOM  16325 1HD1 LEU C1039      -8.945 -32.218 -21.634  1.00  0.720          H  
ATOM  16326 2HD1 LEU C1039     -10.117 -32.416 -20.331  1.00  0.720          H  
ATOM  16327 3HD1 LEU C1039      -8.675 -33.423 -20.358  1.00  0.720          H  
ATOM  16328 1HD2 LEU C1039      -8.712 -33.937 -23.260  1.00  0.720          H  
ATOM  16329 2HD2 LEU C1039      -8.472 -35.151 -22.017  1.00  0.720          H  
ATOM  16330 3HD2 LEU C1039      -9.703 -35.374 -23.254  1.00  0.720          H  
ATOM  16331  N   TRP C1040     -11.709 -38.252 -20.700  1.00  0.430          N  
ATOM  16332  CA  TRP C1040     -11.994 -39.419 -19.864  1.00  0.410          C  
ATOM  16333  C   TRP C1040     -11.024 -39.698 -18.705  1.00  0.390          C  
ATOM  16334  O   TRP C1040     -11.450 -39.722 -17.550  1.00  0.370          O  
ATOM  16335  CB  TRP C1040     -12.115 -40.658 -20.738  1.00  0.580          C  
ATOM  16336  CG  TRP C1040     -12.392 -41.890 -19.977  1.00  0.580          C  
ATOM  16337  CD1 TRP C1040     -11.556 -42.933 -19.835  1.00  0.580          C  
ATOM  16338  CD2 TRP C1040     -13.584 -42.231 -19.232  1.00  0.580          C  
ATOM  16339  NE1 TRP C1040     -12.137 -43.903 -19.067  1.00  0.580          N  
ATOM  16340  CE2 TRP C1040     -13.370 -43.492 -18.693  1.00  0.580          C  
ATOM  16341  CE3 TRP C1040     -14.800 -41.577 -18.983  1.00  0.580          C  
ATOM  16342  CZ2 TRP C1040     -14.312 -44.123 -17.921  1.00  0.580          C  
ATOM  16343  CZ3 TRP C1040     -15.741 -42.220 -18.202  1.00  0.580          C  
ATOM  16344  CH2 TRP C1040     -15.494 -43.456 -17.689  1.00  0.580          C  
ATOM  16345  H   TRP C1040     -11.058 -38.349 -21.465  1.00  0.520          H  
ATOM  16346  HA  TRP C1040     -12.973 -39.252 -19.422  1.00  0.490          H  
ATOM  16347 1HB  TRP C1040     -12.917 -40.523 -21.463  1.00  0.700          H  
ATOM  16348 2HB  TRP C1040     -11.195 -40.811 -21.301  1.00  0.700          H  
ATOM  16349  HD1 TRP C1040     -10.566 -42.990 -20.279  1.00  0.700          H  
ATOM  16350  HE1 TRP C1040     -11.730 -44.790 -18.816  1.00  0.700          H  
ATOM  16351  HE3 TRP C1040     -15.000 -40.587 -19.389  1.00  0.700          H  
ATOM  16352  HZ2 TRP C1040     -14.141 -45.110 -17.495  1.00  0.700          H  
ATOM  16353  HZ3 TRP C1040     -16.679 -41.717 -18.001  1.00  0.700          H  
ATOM  16354  HH2 TRP C1040     -16.238 -43.924 -17.071  1.00  0.700          H  
ATOM  16355  N   ARG C1041      -9.744 -39.960 -18.985  1.00  0.420          N  
ATOM  16356  CA  ARG C1041      -8.845 -40.323 -17.881  1.00  0.390          C  
ATOM  16357  C   ARG C1041      -8.807 -39.198 -16.850  1.00  0.410          C  
ATOM  16358  O   ARG C1041      -8.625 -38.042 -17.219  1.00  0.470          O  
ATOM  16359  CB  ARG C1041      -7.429 -40.577 -18.386  1.00  0.560          C  
ATOM  16360  CG  ARG C1041      -7.253 -41.782 -19.307  1.00  0.560          C  
ATOM  16361  CD  ARG C1041      -5.838 -41.897 -19.818  1.00  0.560          C  
ATOM  16362  NE  ARG C1041      -4.843 -42.221 -18.747  1.00  0.560          N  
ATOM  16363  CZ  ARG C1041      -4.501 -43.483 -18.332  1.00  0.560          C  
ATOM  16364  NH1 ARG C1041      -5.089 -44.531 -18.867  1.00  0.560          N  
ATOM  16365  NH2 ARG C1041      -3.563 -43.654 -17.390  1.00  0.560          N  
ATOM  16366  H   ARG C1041      -9.412 -39.925 -19.937  1.00  0.500          H  
ATOM  16367  HA  ARG C1041      -9.219 -41.230 -17.398  1.00  0.470          H  
ATOM  16368 1HB  ARG C1041      -7.084 -39.706 -18.926  1.00  0.670          H  
ATOM  16369 2HB  ARG C1041      -6.767 -40.717 -17.536  1.00  0.670          H  
ATOM  16370 1HG  ARG C1041      -7.497 -42.690 -18.756  1.00  0.670          H  
ATOM  16371 2HG  ARG C1041      -7.920 -41.692 -20.169  1.00  0.670          H  
ATOM  16372 1HD  ARG C1041      -5.780 -42.656 -20.597  1.00  0.670          H  
ATOM  16373 2HD  ARG C1041      -5.555 -40.936 -20.254  1.00  0.670          H  
ATOM  16374  HE  ARG C1041      -4.364 -41.446 -18.309  1.00  0.670          H  
ATOM  16375 1HH1 ARG C1041      -5.794 -44.414 -19.569  1.00  0.670          H  
ATOM  16376 2HH1 ARG C1041      -4.848 -45.463 -18.559  1.00  0.670          H  
ATOM  16377 1HH2 ARG C1041      -3.108 -42.852 -16.981  1.00  0.670          H  
ATOM  16378 2HH2 ARG C1041      -3.271 -44.608 -17.083  1.00  0.670          H  
ATOM  16379  N   GLY C1042      -8.997 -39.536 -15.567  1.00  0.380          N  
ATOM  16380  CA  GLY C1042      -8.996 -38.531 -14.486  1.00  0.370          C  
ATOM  16381  C   GLY C1042     -10.327 -37.758 -14.336  1.00  0.380          C  
ATOM  16382  O   GLY C1042     -10.435 -36.814 -13.539  1.00  0.370          O  
ATOM  16383  H   GLY C1042      -9.105 -40.535 -15.340  1.00  0.460          H  
ATOM  16384 1HA  GLY C1042      -8.760 -39.022 -13.541  1.00  0.440          H  
ATOM  16385 2HA  GLY C1042      -8.192 -37.818 -14.670  1.00  0.440          H  
ATOM  16386  N   SER C1043     -11.327 -38.128 -15.143  1.00  0.410          N  
ATOM  16387  CA  SER C1043     -12.627 -37.457 -15.189  1.00  0.380          C  
ATOM  16388  C   SER C1043     -13.594 -37.742 -14.079  1.00  0.350          C  
ATOM  16389  O   SER C1043     -13.530 -38.763 -13.382  1.00  0.340          O  
ATOM  16390  CB  SER C1043     -13.377 -37.844 -16.441  1.00  0.540          C  
ATOM  16391  OG  SER C1043     -13.739 -39.206 -16.382  1.00  0.540          O  
ATOM  16392  H   SER C1043     -11.168 -38.888 -15.805  1.00  0.490          H  
ATOM  16393  HA  SER C1043     -12.441 -36.383 -15.198  1.00  0.460          H  
ATOM  16394 1HB  SER C1043     -14.268 -37.242 -16.538  1.00  0.650          H  
ATOM  16395 2HB  SER C1043     -12.769 -37.653 -17.303  1.00  0.650          H  
ATOM  16396  HG  SER C1043     -12.968 -39.687 -16.755  1.00  0.650          H  
ATOM  16397  N   ILE C1044     -14.586 -36.860 -14.018  1.00  0.350          N  
ATOM  16398  CA  ILE C1044     -15.684 -36.958 -13.085  1.00  0.380          C  
ATOM  16399  C   ILE C1044     -16.591 -38.133 -13.421  1.00  0.370          C  
ATOM  16400  O   ILE C1044     -17.141 -38.769 -12.526  1.00  0.420          O  
ATOM  16401  CB  ILE C1044     -16.483 -35.630 -13.044  1.00  0.520          C  
ATOM  16402  CG1 ILE C1044     -17.322 -35.621 -11.781  1.00  0.520          C  
ATOM  16403  CG2 ILE C1044     -17.378 -35.440 -14.300  1.00  0.520          C  
ATOM  16404  CD1 ILE C1044     -17.935 -34.298 -11.419  1.00  0.520          C  
ATOM  16405  H   ILE C1044     -14.542 -36.062 -14.656  1.00  0.420          H  
ATOM  16406  HA  ILE C1044     -15.266 -37.136 -12.096  1.00  0.460          H  
ATOM  16407  HB  ILE C1044     -15.786 -34.798 -13.009  1.00  0.620          H  
ATOM  16408 1HG1 ILE C1044     -18.096 -36.335 -11.917  1.00  0.620          H  
ATOM  16409 2HG1 ILE C1044     -16.701 -35.948 -10.944  1.00  0.620          H  
ATOM  16410 1HG2 ILE C1044     -17.890 -34.497 -14.247  1.00  0.620          H  
ATOM  16411 2HG2 ILE C1044     -16.765 -35.444 -15.187  1.00  0.620          H  
ATOM  16412 3HG2 ILE C1044     -18.122 -36.227 -14.373  1.00  0.620          H  
ATOM  16413 1HD1 ILE C1044     -18.513 -34.416 -10.526  1.00  0.620          H  
ATOM  16414 2HD1 ILE C1044     -17.152 -33.579 -11.258  1.00  0.620          H  
ATOM  16415 3HD1 ILE C1044     -18.579 -33.959 -12.189  1.00  0.620          H  
ATOM  16416  N   TYR C1045     -16.725 -38.428 -14.714  1.00  0.370          N  
ATOM  16417  CA  TYR C1045     -17.589 -39.489 -15.191  1.00  0.410          C  
ATOM  16418  C   TYR C1045     -17.018 -40.854 -14.867  1.00  0.360          C  
ATOM  16419  O   TYR C1045     -17.760 -41.807 -14.655  1.00  0.420          O  
ATOM  16420  CB  TYR C1045     -17.765 -39.336 -16.692  1.00  0.560          C  
ATOM  16421  CG  TYR C1045     -18.453 -38.067 -17.035  1.00  0.560          C  
ATOM  16422  CD1 TYR C1045     -17.714 -37.027 -17.569  1.00  0.560          C  
ATOM  16423  CD2 TYR C1045     -19.801 -37.912 -16.800  1.00  0.560          C  
ATOM  16424  CE1 TYR C1045     -18.323 -35.845 -17.860  1.00  0.560          C  
ATOM  16425  CE2 TYR C1045     -20.415 -36.725 -17.089  1.00  0.560          C  
ATOM  16426  CZ  TYR C1045     -19.691 -35.693 -17.611  1.00  0.560          C  
ATOM  16427  OH  TYR C1045     -20.320 -34.512 -17.886  1.00  0.560          O  
ATOM  16428  H   TYR C1045     -16.237 -37.862 -15.393  1.00  0.440          H  
ATOM  16429  HA  TYR C1045     -18.553 -39.399 -14.694  1.00  0.490          H  
ATOM  16430 1HB  TYR C1045     -16.788 -39.348 -17.180  1.00  0.670          H  
ATOM  16431 2HB  TYR C1045     -18.353 -40.167 -17.084  1.00  0.670          H  
ATOM  16432  HD1 TYR C1045     -16.646 -37.145 -17.757  1.00  0.670          H  
ATOM  16433  HD2 TYR C1045     -20.376 -38.719 -16.384  1.00  0.670          H  
ATOM  16434  HE1 TYR C1045     -17.732 -35.041 -18.279  1.00  0.670          H  
ATOM  16435  HE2 TYR C1045     -21.482 -36.600 -16.898  1.00  0.670          H  
ATOM  16436  HH  TYR C1045     -21.256 -34.593 -17.684  1.00  0.670          H  
ATOM  16437  N   LYS C1046     -15.697 -40.958 -14.801  1.00  0.310          N  
ATOM  16438  CA  LYS C1046     -15.099 -42.224 -14.432  1.00  0.310          C  
ATOM  16439  C   LYS C1046     -15.187 -42.395 -12.925  1.00  0.330          C  
ATOM  16440  O   LYS C1046     -15.713 -43.390 -12.424  1.00  0.490          O  
ATOM  16441  CB  LYS C1046     -13.641 -42.289 -14.882  1.00  0.430          C  
ATOM  16442  CG  LYS C1046     -12.934 -43.597 -14.567  1.00  0.430          C  
ATOM  16443  CD  LYS C1046     -11.557 -43.626 -15.212  1.00  0.430          C  
ATOM  16444  CE  LYS C1046     -10.764 -44.860 -14.812  1.00  0.430          C  
ATOM  16445  NZ  LYS C1046      -9.434 -44.892 -15.477  1.00  0.430          N  
ATOM  16446  H   LYS C1046     -15.103 -40.161 -15.033  1.00  0.370          H  
ATOM  16447  HA  LYS C1046     -15.660 -43.033 -14.892  1.00  0.370          H  
ATOM  16448 1HB  LYS C1046     -13.569 -42.089 -15.943  1.00  0.520          H  
ATOM  16449 2HB  LYS C1046     -13.085 -41.494 -14.380  1.00  0.520          H  
ATOM  16450 1HG  LYS C1046     -12.820 -43.698 -13.486  1.00  0.520          H  
ATOM  16451 2HG  LYS C1046     -13.528 -44.432 -14.934  1.00  0.520          H  
ATOM  16452 1HD  LYS C1046     -11.655 -43.599 -16.291  1.00  0.520          H  
ATOM  16453 2HD  LYS C1046     -10.995 -42.739 -14.908  1.00  0.520          H  
ATOM  16454 1HE  LYS C1046     -10.610 -44.824 -13.736  1.00  0.520          H  
ATOM  16455 2HE  LYS C1046     -11.315 -45.765 -15.063  1.00  0.520          H  
ATOM  16456 1HZ  LYS C1046      -8.900 -45.690 -15.167  1.00  0.520          H  
ATOM  16457 2HZ  LYS C1046      -9.526 -44.936 -16.471  1.00  0.520          H  
ATOM  16458 3HZ  LYS C1046      -8.920 -44.018 -15.238  1.00  0.520          H  
ATOM  16459  N   LEU C1047     -14.744 -41.377 -12.191  1.00  0.290          N  
ATOM  16460  CA  LEU C1047     -14.673 -41.437 -10.742  1.00  0.330          C  
ATOM  16461  C   LEU C1047     -16.025 -41.645 -10.083  1.00  0.320          C  
ATOM  16462  O   LEU C1047     -16.114 -42.309  -9.052  1.00  0.330          O  
ATOM  16463  CB  LEU C1047     -14.044 -40.140 -10.235  1.00  0.450          C  
ATOM  16464  CG  LEU C1047     -12.541 -39.930 -10.596  1.00  0.450          C  
ATOM  16465  CD1 LEU C1047     -12.159 -38.538 -10.256  1.00  0.450          C  
ATOM  16466  CD2 LEU C1047     -11.672 -40.876  -9.841  1.00  0.450          C  
ATOM  16467  H   LEU C1047     -14.370 -40.549 -12.661  1.00  0.350          H  
ATOM  16468  HA  LEU C1047     -14.050 -42.283 -10.469  1.00  0.400          H  
ATOM  16469 1HB  LEU C1047     -14.609 -39.304 -10.649  1.00  0.540          H  
ATOM  16470 2HB  LEU C1047     -14.136 -40.118  -9.157  1.00  0.540          H  
ATOM  16471  HG  LEU C1047     -12.397 -40.077 -11.661  1.00  0.540          H  
ATOM  16472 1HD1 LEU C1047     -11.129 -38.369 -10.532  1.00  0.540          H  
ATOM  16473 2HD1 LEU C1047     -12.795 -37.880 -10.823  1.00  0.540          H  
ATOM  16474 3HD1 LEU C1047     -12.283 -38.349  -9.199  1.00  0.540          H  
ATOM  16475 1HD2 LEU C1047     -10.624 -40.695 -10.095  1.00  0.540          H  
ATOM  16476 2HD2 LEU C1047     -11.825 -40.701  -8.786  1.00  0.540          H  
ATOM  16477 3HD2 LEU C1047     -11.914 -41.905 -10.075  1.00  0.540          H  
ATOM  16478  N   LEU C1048     -17.083 -41.076 -10.652  1.00  0.310          N  
ATOM  16479  CA  LEU C1048     -18.410 -41.226 -10.094  1.00  0.300          C  
ATOM  16480  C   LEU C1048     -19.283 -42.267 -10.772  1.00  0.300          C  
ATOM  16481  O   LEU C1048     -20.461 -42.384 -10.442  1.00  0.420          O  
ATOM  16482  CB  LEU C1048     -19.171 -39.918 -10.187  1.00  0.420          C  
ATOM  16483  CG  LEU C1048     -18.648 -38.745  -9.485  1.00  0.420          C  
ATOM  16484  CD1 LEU C1048     -19.566 -37.604  -9.774  1.00  0.420          C  
ATOM  16485  CD2 LEU C1048     -18.622 -39.012  -8.045  1.00  0.420          C  
ATOM  16486  H   LEU C1048     -16.970 -40.488 -11.482  1.00  0.370          H  
ATOM  16487  HA  LEU C1048     -18.311 -41.538  -9.063  1.00  0.360          H  
ATOM  16488 1HB  LEU C1048     -19.318 -39.664 -11.239  1.00  0.510          H  
ATOM  16489 2HB  LEU C1048     -20.080 -40.089  -9.757  1.00  0.510          H  
ATOM  16490  HG  LEU C1048     -17.649 -38.503  -9.850  1.00  0.510          H  
ATOM  16491 1HD1 LEU C1048     -19.219 -36.702  -9.277  1.00  0.510          H  
ATOM  16492 2HD1 LEU C1048     -19.604 -37.450 -10.826  1.00  0.510          H  
ATOM  16493 3HD1 LEU C1048     -20.557 -37.850  -9.420  1.00  0.510          H  
ATOM  16494 1HD2 LEU C1048     -18.259 -38.147  -7.538  1.00  0.510          H  
ATOM  16495 2HD2 LEU C1048     -19.623 -39.249  -7.715  1.00  0.510          H  
ATOM  16496 3HD2 LEU C1048     -17.990 -39.838  -7.814  1.00  0.510          H  
ATOM  16497  N   TRP C1049     -18.768 -43.033 -11.713  1.00  0.290          N  
ATOM  16498  CA  TRP C1049     -19.636 -43.973 -12.408  1.00  0.330          C  
ATOM  16499  C   TRP C1049     -20.402 -44.932 -11.509  1.00  0.280          C  
ATOM  16500  O   TRP C1049     -21.633 -44.896 -11.432  1.00  0.370          O  
ATOM  16501  CB  TRP C1049     -18.769 -44.736 -13.382  1.00  0.450          C  
ATOM  16502  CG  TRP C1049     -19.322 -45.956 -13.923  1.00  0.450          C  
ATOM  16503  CD1 TRP C1049     -20.569 -46.247 -14.378  1.00  0.450          C  
ATOM  16504  CD2 TRP C1049     -18.552 -47.148 -14.069  1.00  0.450          C  
ATOM  16505  NE1 TRP C1049     -20.602 -47.566 -14.787  1.00  0.450          N  
ATOM  16506  CE2 TRP C1049     -19.383 -48.111 -14.599  1.00  0.450          C  
ATOM  16507  CE3 TRP C1049     -17.216 -47.469 -13.785  1.00  0.450          C  
ATOM  16508  CZ2 TRP C1049     -18.945 -49.364 -14.848  1.00  0.450          C  
ATOM  16509  CZ3 TRP C1049     -16.774 -48.732 -14.042  1.00  0.450          C  
ATOM  16510  CH2 TRP C1049     -17.608 -49.657 -14.556  1.00  0.450          C  
ATOM  16511  H   TRP C1049     -17.771 -42.978 -11.953  1.00  0.350          H  
ATOM  16512  HA  TRP C1049     -20.362 -43.393 -12.968  1.00  0.400          H  
ATOM  16513 1HB  TRP C1049     -18.538 -44.091 -14.221  1.00  0.540          H  
ATOM  16514 2HB  TRP C1049     -17.831 -44.959 -12.896  1.00  0.540          H  
ATOM  16515  HD1 TRP C1049     -21.415 -45.552 -14.410  1.00  0.540          H  
ATOM  16516  HE1 TRP C1049     -21.386 -48.086 -15.174  1.00  0.540          H  
ATOM  16517  HE3 TRP C1049     -16.534 -46.733 -13.367  1.00  0.540          H  
ATOM  16518  HZ2 TRP C1049     -19.608 -50.117 -15.254  1.00  0.540          H  
ATOM  16519  HZ3 TRP C1049     -15.737 -48.978 -13.817  1.00  0.540          H  
ATOM  16520  HH2 TRP C1049     -17.222 -50.650 -14.738  1.00  0.540          H  
ATOM  16521  N   ARG C1050     -19.691 -45.745 -10.746  1.00  0.220          N  
ATOM  16522  CA  ARG C1050     -20.400 -46.696  -9.909  1.00  0.280          C  
ATOM  16523  C   ARG C1050     -21.217 -45.979  -8.819  1.00  0.360          C  
ATOM  16524  O   ARG C1050     -22.282 -46.459  -8.412  1.00  0.520          O  
ATOM  16525  CB  ARG C1050     -19.447 -47.677  -9.257  1.00  0.370          C  
ATOM  16526  CG  ARG C1050     -18.615 -48.626 -10.154  1.00  0.370          C  
ATOM  16527  CD  ARG C1050     -19.421 -49.637 -10.741  1.00  0.370          C  
ATOM  16528  NE  ARG C1050     -18.658 -50.671 -11.403  1.00  0.370          N  
ATOM  16529  CZ  ARG C1050     -19.184 -51.644 -12.160  1.00  0.370          C  
ATOM  16530  NH1 ARG C1050     -20.481 -51.693 -12.388  1.00  0.370          N  
ATOM  16531  NH2 ARG C1050     -18.372 -52.549 -12.664  1.00  0.370          N  
ATOM  16532  H   ARG C1050     -18.683 -45.733 -10.805  1.00  0.260          H  
ATOM  16533  HA  ARG C1050     -21.085 -47.249 -10.542  1.00  0.340          H  
ATOM  16534 1HB  ARG C1050     -18.821 -47.178  -8.576  1.00  0.440          H  
ATOM  16535 2HB  ARG C1050     -20.062 -48.350  -8.684  1.00  0.440          H  
ATOM  16536 1HG  ARG C1050     -18.139 -48.069 -10.956  1.00  0.440          H  
ATOM  16537 2HG  ARG C1050     -17.860 -49.132  -9.554  1.00  0.440          H  
ATOM  16538 1HD  ARG C1050     -19.964 -50.103  -9.932  1.00  0.440          H  
ATOM  16539 2HD  ARG C1050     -20.098 -49.186 -11.463  1.00  0.440          H  
ATOM  16540  HE  ARG C1050     -17.636 -50.714 -11.258  1.00  0.440          H  
ATOM  16541 1HH1 ARG C1050     -21.086 -50.992 -11.998  1.00  0.440          H  
ATOM  16542 2HH1 ARG C1050     -20.873 -52.426 -12.957  1.00  0.440          H  
ATOM  16543 1HH2 ARG C1050     -17.363 -52.473 -12.441  1.00  0.440          H  
ATOM  16544 2HH2 ARG C1050     -18.722 -53.305 -13.222  1.00  0.440          H  
ATOM  16545  N   GLU C1051     -20.690 -44.858  -8.303  1.00  0.360          N  
ATOM  16546  CA  GLU C1051     -21.334 -44.116  -7.219  1.00  0.470          C  
ATOM  16547  C   GLU C1051     -22.669 -43.516  -7.616  1.00  0.510          C  
ATOM  16548  O   GLU C1051     -23.659 -43.680  -6.895  1.00  0.580          O  
ATOM  16549  CB  GLU C1051     -20.411 -43.017  -6.695  1.00  0.610          C  
ATOM  16550  CG  GLU C1051     -20.985 -42.233  -5.531  1.00  0.610          C  
ATOM  16551  CD  GLU C1051     -20.037 -41.248  -4.977  1.00  0.610          C  
ATOM  16552  OE1 GLU C1051     -18.995 -41.129  -5.538  1.00  0.610          O  
ATOM  16553  OE2 GLU C1051     -20.302 -40.666  -3.956  1.00  0.610          O  
ATOM  16554  H   GLU C1051     -19.814 -44.515  -8.675  1.00  0.430          H  
ATOM  16555  HA  GLU C1051     -21.529 -44.807  -6.406  1.00  0.560          H  
ATOM  16556 1HB  GLU C1051     -19.462 -43.455  -6.383  1.00  0.740          H  
ATOM  16557 2HB  GLU C1051     -20.201 -42.311  -7.497  1.00  0.740          H  
ATOM  16558 1HG  GLU C1051     -21.847 -41.700  -5.902  1.00  0.740          H  
ATOM  16559 2HG  GLU C1051     -21.317 -42.915  -4.753  1.00  0.740          H  
ATOM  16560  N   LEU C1052     -22.712 -42.827  -8.755  1.00  0.490          N  
ATOM  16561  CA  LEU C1052     -23.956 -42.231  -9.184  1.00  0.540          C  
ATOM  16562  C   LEU C1052     -24.929 -43.319  -9.495  1.00  0.480          C  
ATOM  16563  O   LEU C1052     -26.083 -43.237  -9.097  1.00  0.540          O  
ATOM  16564  CB  LEU C1052     -23.751 -41.361 -10.409  1.00  0.740          C  
ATOM  16565  CG  LEU C1052     -22.954 -40.117 -10.185  1.00  0.740          C  
ATOM  16566  CD1 LEU C1052     -22.634 -39.543 -11.501  1.00  0.740          C  
ATOM  16567  CD2 LEU C1052     -23.683 -39.101  -9.348  1.00  0.740          C  
ATOM  16568  H   LEU C1052     -21.871 -42.715  -9.324  1.00  0.590          H  
ATOM  16569  HA  LEU C1052     -24.363 -41.645  -8.369  1.00  0.650          H  
ATOM  16570 1HB  LEU C1052     -23.229 -41.960 -11.164  1.00  0.880          H  
ATOM  16571 2HB  LEU C1052     -24.718 -41.077 -10.812  1.00  0.880          H  
ATOM  16572  HG  LEU C1052     -22.086 -40.379  -9.686  1.00  0.880          H  
ATOM  16573 1HD1 LEU C1052     -22.032 -38.659 -11.364  1.00  0.880          H  
ATOM  16574 2HD1 LEU C1052     -22.081 -40.274 -12.076  1.00  0.880          H  
ATOM  16575 3HD1 LEU C1052     -23.549 -39.286 -12.015  1.00  0.880          H  
ATOM  16576 1HD2 LEU C1052     -23.053 -38.222  -9.228  1.00  0.880          H  
ATOM  16577 2HD2 LEU C1052     -24.596 -38.824  -9.844  1.00  0.880          H  
ATOM  16578 3HD2 LEU C1052     -23.903 -39.502  -8.374  1.00  0.880          H  
ATOM  16579  N   LEU C1053     -24.478 -44.409 -10.113  1.00  0.380          N  
ATOM  16580  CA  LEU C1053     -25.423 -45.465 -10.391  1.00  0.390          C  
ATOM  16581  C   LEU C1053     -26.015 -45.999  -9.107  1.00  0.330          C  
ATOM  16582  O   LEU C1053     -27.179 -46.403  -9.096  1.00  0.300          O  
ATOM  16583  CB  LEU C1053     -24.780 -46.579 -11.188  1.00  0.540          C  
ATOM  16584  CG  LEU C1053     -24.431 -46.283 -12.644  1.00  0.540          C  
ATOM  16585  CD1 LEU C1053     -23.629 -47.421 -13.159  1.00  0.540          C  
ATOM  16586  CD2 LEU C1053     -25.714 -46.123 -13.491  1.00  0.540          C  
ATOM  16587  H   LEU C1053     -23.511 -44.486 -10.447  1.00  0.460          H  
ATOM  16588  HA  LEU C1053     -26.230 -45.047 -10.973  1.00  0.470          H  
ATOM  16589 1HB  LEU C1053     -23.854 -46.815 -10.691  1.00  0.650          H  
ATOM  16590 2HB  LEU C1053     -25.426 -47.452 -11.164  1.00  0.650          H  
ATOM  16591  HG  LEU C1053     -23.830 -45.370 -12.712  1.00  0.650          H  
ATOM  16592 1HD1 LEU C1053     -23.374 -47.219 -14.182  1.00  0.650          H  
ATOM  16593 2HD1 LEU C1053     -22.718 -47.525 -12.569  1.00  0.650          H  
ATOM  16594 3HD1 LEU C1053     -24.210 -48.335 -13.099  1.00  0.650          H  
ATOM  16595 1HD2 LEU C1053     -25.436 -45.935 -14.527  1.00  0.650          H  
ATOM  16596 2HD2 LEU C1053     -26.306 -47.034 -13.437  1.00  0.650          H  
ATOM  16597 3HD2 LEU C1053     -26.311 -45.288 -13.143  1.00  0.650          H  
ATOM  16598  N   CYS C1054     -25.230 -46.047  -8.022  1.00  0.340          N  
ATOM  16599  CA  CYS C1054     -25.788 -46.523  -6.774  1.00  0.310          C  
ATOM  16600  C   CYS C1054     -26.870 -45.566  -6.280  1.00  0.330          C  
ATOM  16601  O   CYS C1054     -27.947 -46.010  -5.888  1.00  0.330          O  
ATOM  16602  CB  CYS C1054     -24.709 -46.685  -5.701  1.00  0.450          C  
ATOM  16603  SG  CYS C1054     -23.556 -48.043  -6.014  1.00  0.450          S  
ATOM  16604  H   CYS C1054     -24.247 -45.770  -8.085  1.00  0.410          H  
ATOM  16605  HA  CYS C1054     -26.232 -47.488  -6.956  1.00  0.370          H  
ATOM  16606 1HB  CYS C1054     -24.127 -45.769  -5.631  1.00  0.540          H  
ATOM  16607 2HB  CYS C1054     -25.176 -46.851  -4.735  1.00  0.540          H  
ATOM  16608  HG  CYS C1054     -22.994 -47.472  -7.118  1.00  0.540          H  
ATOM  16609  N   PHE C1055     -26.630 -44.251  -6.366  1.00  0.390          N  
ATOM  16610  CA  PHE C1055     -27.630 -43.286  -5.895  1.00  0.420          C  
ATOM  16611  C   PHE C1055     -28.886 -43.355  -6.751  1.00  0.430          C  
ATOM  16612  O   PHE C1055     -30.011 -43.343  -6.241  1.00  0.470          O  
ATOM  16613  CB  PHE C1055     -27.127 -41.848  -6.037  1.00  0.580          C  
ATOM  16614  CG  PHE C1055     -25.921 -41.474  -5.259  1.00  0.580          C  
ATOM  16615  CD1 PHE C1055     -25.510 -42.164  -4.126  1.00  0.580          C  
ATOM  16616  CD2 PHE C1055     -25.159 -40.404  -5.701  1.00  0.580          C  
ATOM  16617  CE1 PHE C1055     -24.366 -41.791  -3.480  1.00  0.580          C  
ATOM  16618  CE2 PHE C1055     -24.033 -40.038  -5.062  1.00  0.580          C  
ATOM  16619  CZ  PHE C1055     -23.631 -40.739  -3.949  1.00  0.580          C  
ATOM  16620  H   PHE C1055     -25.699 -43.941  -6.680  1.00  0.470          H  
ATOM  16621  HA  PHE C1055     -27.901 -43.519  -4.867  1.00  0.500          H  
ATOM  16622 1HB  PHE C1055     -26.916 -41.650  -7.090  1.00  0.690          H  
ATOM  16623 2HB  PHE C1055     -27.923 -41.181  -5.743  1.00  0.690          H  
ATOM  16624  HD1 PHE C1055     -26.080 -43.010  -3.754  1.00  0.690          H  
ATOM  16625  HD2 PHE C1055     -25.476 -39.863  -6.581  1.00  0.690          H  
ATOM  16626  HE1 PHE C1055     -24.034 -42.335  -2.600  1.00  0.690          H  
ATOM  16627  HE2 PHE C1055     -23.439 -39.203  -5.423  1.00  0.690          H  
ATOM  16628  HZ  PHE C1055     -22.709 -40.453  -3.436  1.00  0.690          H  
ATOM  16629  N   LEU C1056     -28.672 -43.425  -8.062  1.00  0.470          N  
ATOM  16630  CA  LEU C1056     -29.713 -43.450  -9.067  1.00  0.590          C  
ATOM  16631  C   LEU C1056     -30.537 -44.740  -8.893  1.00  0.540          C  
ATOM  16632  O   LEU C1056     -31.771 -44.719  -8.957  1.00  0.660          O  
ATOM  16633  CB  LEU C1056     -29.003 -43.365 -10.451  1.00  0.780          C  
ATOM  16634  CG  LEU C1056     -28.215 -41.964 -10.788  1.00  0.780          C  
ATOM  16635  CD1 LEU C1056     -27.318 -42.107 -12.029  1.00  0.780          C  
ATOM  16636  CD2 LEU C1056     -29.169 -40.937 -11.036  1.00  0.780          C  
ATOM  16637  H   LEU C1056     -27.706 -43.439  -8.383  1.00  0.560          H  
ATOM  16638  HA  LEU C1056     -30.369 -42.599  -8.918  1.00  0.710          H  
ATOM  16639 1HB  LEU C1056     -28.292 -44.171 -10.511  1.00  0.930          H  
ATOM  16640 2HB  LEU C1056     -29.751 -43.517 -11.232  1.00  0.930          H  
ATOM  16641  HG  LEU C1056     -27.608 -41.674  -9.949  1.00  0.930          H  
ATOM  16642 1HD1 LEU C1056     -26.819 -41.163 -12.239  1.00  0.930          H  
ATOM  16643 2HD1 LEU C1056     -26.566 -42.873 -11.872  1.00  0.930          H  
ATOM  16644 3HD1 LEU C1056     -27.909 -42.371 -12.863  1.00  0.930          H  
ATOM  16645 1HD2 LEU C1056     -28.698 -40.017 -11.253  1.00  0.930          H  
ATOM  16646 2HD2 LEU C1056     -29.773 -41.229 -11.882  1.00  0.930          H  
ATOM  16647 3HD2 LEU C1056     -29.761 -40.822 -10.166  1.00  0.930          H  
ATOM  16648  N   GLY C1057     -29.846 -45.849  -8.608  1.00  0.430          N  
ATOM  16649  CA  GLY C1057     -30.424 -47.159  -8.353  1.00  0.480          C  
ATOM  16650  C   GLY C1057     -31.313 -47.166  -7.113  1.00  0.560          C  
ATOM  16651  O   GLY C1057     -32.454 -47.641  -7.166  1.00  0.840          O  
ATOM  16652  H   GLY C1057     -28.830 -45.808  -8.609  1.00  0.520          H  
ATOM  16653 1HA  GLY C1057     -31.000 -47.475  -9.221  1.00  0.580          H  
ATOM  16654 2HA  GLY C1057     -29.612 -47.877  -8.229  1.00  0.580          H  
ATOM  16655  N   LEU C1058     -30.787 -46.659  -5.987  1.00  0.360          N  
ATOM  16656  CA  LEU C1058     -31.536 -46.633  -4.738  1.00  0.400          C  
ATOM  16657  C   LEU C1058     -32.776 -45.785  -4.920  1.00  0.410          C  
ATOM  16658  O   LEU C1058     -33.863 -46.163  -4.465  1.00  0.420          O  
ATOM  16659  CB  LEU C1058     -30.654 -46.052  -3.624  1.00  0.540          C  
ATOM  16660  CG  LEU C1058     -29.444 -46.919  -3.168  1.00  0.540          C  
ATOM  16661  CD1 LEU C1058     -28.564 -46.089  -2.272  1.00  0.540          C  
ATOM  16662  CD2 LEU C1058     -29.905 -48.152  -2.433  1.00  0.540          C  
ATOM  16663  H   LEU C1058     -29.825 -46.304  -6.003  1.00  0.430          H  
ATOM  16664  HA  LEU C1058     -31.850 -47.641  -4.490  1.00  0.480          H  
ATOM  16665 1HB  LEU C1058     -30.242 -45.111  -3.991  1.00  0.650          H  
ATOM  16666 2HB  LEU C1058     -31.272 -45.837  -2.756  1.00  0.650          H  
ATOM  16667  HG  LEU C1058     -28.878 -47.216  -4.024  1.00  0.650          H  
ATOM  16668 1HD1 LEU C1058     -27.702 -46.678  -1.963  1.00  0.650          H  
ATOM  16669 2HD1 LEU C1058     -28.222 -45.207  -2.819  1.00  0.650          H  
ATOM  16670 3HD1 LEU C1058     -29.124 -45.779  -1.393  1.00  0.650          H  
ATOM  16671 1HD2 LEU C1058     -29.036 -48.731  -2.130  1.00  0.650          H  
ATOM  16672 2HD2 LEU C1058     -30.455 -47.851  -1.562  1.00  0.650          H  
ATOM  16673 3HD2 LEU C1058     -30.531 -48.763  -3.066  1.00  0.650          H  
ATOM  16674  N   TYR C1059     -32.628 -44.659  -5.629  1.00  0.410          N  
ATOM  16675  CA  TYR C1059     -33.740 -43.773  -5.900  1.00  0.400          C  
ATOM  16676  C   TYR C1059     -34.848 -44.529  -6.612  1.00  0.380          C  
ATOM  16677  O   TYR C1059     -36.012 -44.464  -6.196  1.00  0.400          O  
ATOM  16678  CB  TYR C1059     -33.297 -42.605  -6.768  1.00  0.560          C  
ATOM  16679  CG  TYR C1059     -34.397 -41.664  -7.132  1.00  0.560          C  
ATOM  16680  CD1 TYR C1059     -34.659 -40.606  -6.318  1.00  0.560          C  
ATOM  16681  CD2 TYR C1059     -35.153 -41.871  -8.290  1.00  0.560          C  
ATOM  16682  CE1 TYR C1059     -35.648 -39.748  -6.641  1.00  0.560          C  
ATOM  16683  CE2 TYR C1059     -36.157 -41.009  -8.610  1.00  0.560          C  
ATOM  16684  CZ  TYR C1059     -36.409 -39.945  -7.793  1.00  0.560          C  
ATOM  16685  OH  TYR C1059     -37.419 -39.066  -8.120  1.00  0.560          O  
ATOM  16686  H   TYR C1059     -31.698 -44.380  -5.961  1.00  0.490          H  
ATOM  16687  HA  TYR C1059     -34.129 -43.400  -4.955  1.00  0.480          H  
ATOM  16688 1HB  TYR C1059     -32.520 -42.043  -6.248  1.00  0.680          H  
ATOM  16689 2HB  TYR C1059     -32.862 -42.976  -7.678  1.00  0.680          H  
ATOM  16690  HD1 TYR C1059     -34.070 -40.450  -5.413  1.00  0.680          H  
ATOM  16691  HD2 TYR C1059     -34.944 -42.717  -8.937  1.00  0.680          H  
ATOM  16692  HE1 TYR C1059     -35.835 -38.922  -5.995  1.00  0.680          H  
ATOM  16693  HE2 TYR C1059     -36.751 -41.165  -9.513  1.00  0.680          H  
ATOM  16694  HH  TYR C1059     -37.406 -38.289  -7.508  1.00  0.680          H  
ATOM  16695  N   MET C1060     -34.497 -45.232  -7.702  1.00  0.340          N  
ATOM  16696  CA  MET C1060     -35.498 -45.963  -8.456  1.00  0.310          C  
ATOM  16697  C   MET C1060     -36.128 -47.111  -7.671  1.00  0.370          C  
ATOM  16698  O   MET C1060     -37.318 -47.372  -7.845  1.00  0.420          O  
ATOM  16699  CB  MET C1060     -34.929 -46.430  -9.794  1.00  0.450          C  
ATOM  16700  CG  MET C1060     -34.682 -45.278 -10.808  1.00  0.450          C  
ATOM  16701  SD  MET C1060     -36.239 -44.438 -11.297  1.00  0.450          S  
ATOM  16702  CE  MET C1060     -35.676 -43.011 -12.216  1.00  0.450          C  
ATOM  16703  H   MET C1060     -33.520 -45.223  -8.020  1.00  0.410          H  
ATOM  16704  HA  MET C1060     -36.293 -45.264  -8.686  1.00  0.370          H  
ATOM  16705 1HB  MET C1060     -33.966 -46.917  -9.615  1.00  0.540          H  
ATOM  16706 2HB  MET C1060     -35.592 -47.166 -10.248  1.00  0.540          H  
ATOM  16707 1HG  MET C1060     -34.013 -44.543 -10.360  1.00  0.540          H  
ATOM  16708 2HG  MET C1060     -34.200 -45.669 -11.710  1.00  0.540          H  
ATOM  16709 1HE  MET C1060     -36.537 -42.436 -12.556  1.00  0.540          H  
ATOM  16710 2HE  MET C1060     -35.065 -42.388 -11.577  1.00  0.540          H  
ATOM  16711 3HE  MET C1060     -35.094 -43.343 -13.076  1.00  0.540          H  
ATOM  16712  N   ALA C1061     -35.370 -47.796  -6.801  1.00  0.390          N  
ATOM  16713  CA  ALA C1061     -35.966 -48.870  -5.997  1.00  0.460          C  
ATOM  16714  C   ALA C1061     -37.076 -48.299  -5.092  1.00  0.480          C  
ATOM  16715  O   ALA C1061     -38.186 -48.842  -5.006  1.00  0.550          O  
ATOM  16716  CB  ALA C1061     -34.889 -49.538  -5.150  1.00  0.620          C  
ATOM  16717  H   ALA C1061     -34.363 -47.600  -6.747  1.00  0.470          H  
ATOM  16718  HA  ALA C1061     -36.412 -49.604  -6.670  1.00  0.550          H  
ATOM  16719 1HB  ALA C1061     -35.319 -50.338  -4.555  1.00  0.740          H  
ATOM  16720 2HB  ALA C1061     -34.114 -49.942  -5.797  1.00  0.740          H  
ATOM  16721 3HB  ALA C1061     -34.452 -48.793  -4.495  1.00  0.740          H  
ATOM  16722  N   LEU C1062     -36.796 -47.145  -4.480  1.00  0.440          N  
ATOM  16723  CA  LEU C1062     -37.760 -46.463  -3.620  1.00  0.470          C  
ATOM  16724  C   LEU C1062     -38.969 -45.970  -4.403  1.00  0.480          C  
ATOM  16725  O   LEU C1062     -40.117 -46.113  -3.952  1.00  0.530          O  
ATOM  16726  CB  LEU C1062     -37.065 -45.271  -2.972  1.00  0.650          C  
ATOM  16727  CG  LEU C1062     -36.016 -45.566  -1.916  1.00  0.650          C  
ATOM  16728  CD1 LEU C1062     -35.225 -44.304  -1.668  1.00  0.650          C  
ATOM  16729  CD2 LEU C1062     -36.702 -46.012  -0.604  1.00  0.650          C  
ATOM  16730  H   LEU C1062     -35.849 -46.754  -4.579  1.00  0.530          H  
ATOM  16731  HA  LEU C1062     -38.104 -47.165  -2.867  1.00  0.560          H  
ATOM  16732 1HB  LEU C1062     -36.550 -44.746  -3.757  1.00  0.780          H  
ATOM  16733 2HB  LEU C1062     -37.813 -44.604  -2.547  1.00  0.780          H  
ATOM  16734  HG  LEU C1062     -35.349 -46.332  -2.271  1.00  0.780          H  
ATOM  16735 1HD1 LEU C1062     -34.464 -44.476  -0.910  1.00  0.780          H  
ATOM  16736 2HD1 LEU C1062     -34.742 -43.988  -2.595  1.00  0.780          H  
ATOM  16737 3HD1 LEU C1062     -35.903 -43.538  -1.351  1.00  0.780          H  
ATOM  16738 1HD2 LEU C1062     -35.942 -46.204   0.156  1.00  0.780          H  
ATOM  16739 2HD2 LEU C1062     -37.363 -45.217  -0.260  1.00  0.780          H  
ATOM  16740 3HD2 LEU C1062     -37.277 -46.920  -0.765  1.00  0.780          H  
ATOM  16741  N   SER C1063     -38.705 -45.427  -5.594  1.00  0.450          N  
ATOM  16742  CA  SER C1063     -39.734 -44.912  -6.475  1.00  0.470          C  
ATOM  16743  C   SER C1063     -40.667 -46.026  -6.892  1.00  0.530          C  
ATOM  16744  O   SER C1063     -41.892 -45.859  -6.858  1.00  0.560          O  
ATOM  16745  CB  SER C1063     -39.108 -44.269  -7.697  1.00  0.650          C  
ATOM  16746  OG  SER C1063     -40.084 -43.762  -8.558  1.00  0.650          O  
ATOM  16747  H   SER C1063     -37.732 -45.315  -5.883  1.00  0.540          H  
ATOM  16748  HA  SER C1063     -40.310 -44.160  -5.937  1.00  0.560          H  
ATOM  16749 1HB  SER C1063     -38.428 -43.473  -7.389  1.00  0.780          H  
ATOM  16750 2HB  SER C1063     -38.520 -45.007  -8.221  1.00  0.780          H  
ATOM  16751  HG  SER C1063     -39.603 -43.292  -9.244  1.00  0.780          H  
ATOM  16752  N   ALA C1064     -40.095 -47.175  -7.287  1.00  0.550          N  
ATOM  16753  CA  ALA C1064     -40.890 -48.311  -7.701  1.00  0.620          C  
ATOM  16754  C   ALA C1064     -41.786 -48.776  -6.576  1.00  0.660          C  
ATOM  16755  O   ALA C1064     -42.957 -49.076  -6.801  1.00  0.730          O  
ATOM  16756  CB  ALA C1064     -39.993 -49.453  -8.136  1.00  0.840          C  
ATOM  16757  H   ALA C1064     -39.075 -47.244  -7.324  1.00  0.660          H  
ATOM  16758  HA  ALA C1064     -41.517 -47.998  -8.532  1.00  0.740          H  
ATOM  16759 1HB  ALA C1064     -40.596 -50.297  -8.457  1.00  1.010          H  
ATOM  16760 2HB  ALA C1064     -39.357 -49.125  -8.958  1.00  1.010          H  
ATOM  16761 3HB  ALA C1064     -39.361 -49.756  -7.300  1.00  1.010          H  
ATOM  16762  N   ALA C1065     -41.282 -48.814  -5.342  1.00  0.620          N  
ATOM  16763  CA  ALA C1065     -42.172 -49.234  -4.280  1.00  0.650          C  
ATOM  16764  C   ALA C1065     -43.340 -48.254  -4.136  1.00  0.640          C  
ATOM  16765  O   ALA C1065     -44.511 -48.653  -4.076  1.00  0.720          O  
ATOM  16766  CB  ALA C1065     -41.431 -49.339  -2.979  1.00  0.900          C  
ATOM  16767  H   ALA C1065     -40.286 -48.614  -5.173  1.00  0.740          H  
ATOM  16768  HA  ALA C1065     -42.567 -50.207  -4.543  1.00  0.780          H  
ATOM  16769 1HB  ALA C1065     -42.130 -49.670  -2.223  1.00  1.080          H  
ATOM  16770 2HB  ALA C1065     -40.611 -50.042  -3.075  1.00  1.080          H  
ATOM  16771 3HB  ALA C1065     -41.037 -48.354  -2.736  1.00  1.080          H  
ATOM  16772  N   TYR C1066     -43.050 -46.947  -4.174  1.00  0.570          N  
ATOM  16773  CA  TYR C1066     -44.115 -45.949  -4.062  1.00  0.560          C  
ATOM  16774  C   TYR C1066     -45.164 -46.084  -5.141  1.00  0.680          C  
ATOM  16775  O   TYR C1066     -46.363 -46.003  -4.878  1.00  0.760          O  
ATOM  16776  CB  TYR C1066     -43.581 -44.523  -4.049  1.00  0.790          C  
ATOM  16777  CG  TYR C1066     -44.699 -43.429  -4.148  1.00  0.790          C  
ATOM  16778  CD1 TYR C1066     -45.537 -43.149  -3.075  1.00  0.790          C  
ATOM  16779  CD2 TYR C1066     -44.844 -42.696  -5.319  1.00  0.790          C  
ATOM  16780  CE1 TYR C1066     -46.501 -42.159  -3.168  1.00  0.790          C  
ATOM  16781  CE2 TYR C1066     -45.813 -41.707  -5.415  1.00  0.790          C  
ATOM  16782  CZ  TYR C1066     -46.644 -41.431  -4.340  1.00  0.790          C  
ATOM  16783  OH  TYR C1066     -47.625 -40.424  -4.443  1.00  0.790          O  
ATOM  16784  H   TYR C1066     -42.071 -46.638  -4.245  1.00  0.680          H  
ATOM  16785  HA  TYR C1066     -44.610 -46.112  -3.113  1.00  0.670          H  
ATOM  16786 1HB  TYR C1066     -43.037 -44.371  -3.126  1.00  0.950          H  
ATOM  16787 2HB  TYR C1066     -42.879 -44.382  -4.872  1.00  0.950          H  
ATOM  16788  HD1 TYR C1066     -45.432 -43.695  -2.158  1.00  0.950          H  
ATOM  16789  HD2 TYR C1066     -44.190 -42.897  -6.165  1.00  0.950          H  
ATOM  16790  HE1 TYR C1066     -47.142 -41.950  -2.322  1.00  0.950          H  
ATOM  16791  HE2 TYR C1066     -45.912 -41.142  -6.344  1.00  0.950          H  
ATOM  16792  HH  TYR C1066     -48.116 -40.316  -3.576  1.00  0.950          H  
ATOM  16793  N   ARG C1067     -44.726 -46.191  -6.387  1.00  0.710          N  
ATOM  16794  CA  ARG C1067     -45.673 -46.230  -7.479  1.00  0.830          C  
ATOM  16795  C   ARG C1067     -46.380 -47.569  -7.701  1.00  0.890          C  
ATOM  16796  O   ARG C1067     -47.528 -47.576  -8.145  1.00  0.940          O  
ATOM  16797  CB  ARG C1067     -44.992 -45.868  -8.788  1.00  1.110          C  
ATOM  16798  CG  ARG C1067     -44.519 -44.433  -8.916  1.00  1.110          C  
ATOM  16799  CD  ARG C1067     -43.981 -44.128 -10.292  1.00  1.110          C  
ATOM  16800  NE  ARG C1067     -42.731 -44.843 -10.588  1.00  1.110          N  
ATOM  16801  CZ  ARG C1067     -42.116 -44.895 -11.805  1.00  1.110          C  
ATOM  16802  NH1 ARG C1067     -42.626 -44.273 -12.858  1.00  1.110          N  
ATOM  16803  NH2 ARG C1067     -40.988 -45.579 -11.940  1.00  1.110          N  
ATOM  16804  H   ARG C1067     -43.717 -46.228  -6.567  1.00  0.850          H  
ATOM  16805  HA  ARG C1067     -46.436 -45.478  -7.274  1.00  1.000          H  
ATOM  16806 1HB  ARG C1067     -44.114 -46.501  -8.896  1.00  1.340          H  
ATOM  16807 2HB  ARG C1067     -45.657 -46.087  -9.617  1.00  1.340          H  
ATOM  16808 1HG  ARG C1067     -45.340 -43.751  -8.700  1.00  1.340          H  
ATOM  16809 2HG  ARG C1067     -43.711 -44.266  -8.200  1.00  1.340          H  
ATOM  16810 1HD  ARG C1067     -44.724 -44.411 -11.035  1.00  1.340          H  
ATOM  16811 2HD  ARG C1067     -43.785 -43.054 -10.360  1.00  1.340          H  
ATOM  16812  HE  ARG C1067     -42.295 -45.341  -9.819  1.00  1.340          H  
ATOM  16813 1HH1 ARG C1067     -43.481 -43.738 -12.777  1.00  1.340          H  
ATOM  16814 2HH1 ARG C1067     -42.154 -44.330 -13.755  1.00  1.340          H  
ATOM  16815 1HH2 ARG C1067     -40.583 -46.054 -11.143  1.00  1.340          H  
ATOM  16816 2HH2 ARG C1067     -40.524 -45.619 -12.836  1.00  1.340          H  
ATOM  16817  N   PHE C1068     -45.722 -48.700  -7.397  1.00  0.900          N  
ATOM  16818  CA  PHE C1068     -46.337 -49.975  -7.742  1.00  0.970          C  
ATOM  16819  C   PHE C1068     -46.638 -50.970  -6.603  1.00  0.910          C  
ATOM  16820  O   PHE C1068     -47.391 -51.921  -6.832  1.00  0.920          O  
ATOM  16821  CB  PHE C1068     -45.409 -50.659  -8.743  1.00  1.330          C  
ATOM  16822  CG  PHE C1068     -45.050 -49.745  -9.881  1.00  1.330          C  
ATOM  16823  CD1 PHE C1068     -43.737 -49.345 -10.019  1.00  1.330          C  
ATOM  16824  CD2 PHE C1068     -45.994 -49.231 -10.759  1.00  1.330          C  
ATOM  16825  CE1 PHE C1068     -43.357 -48.468 -10.995  1.00  1.330          C  
ATOM  16826  CE2 PHE C1068     -45.611 -48.341 -11.741  1.00  1.330          C  
ATOM  16827  CZ  PHE C1068     -44.288 -47.962 -11.850  1.00  1.330          C  
ATOM  16828  H   PHE C1068     -44.766 -48.681  -7.044  1.00  1.080          H  
ATOM  16829  HA  PHE C1068     -47.281 -49.765  -8.234  1.00  1.160          H  
ATOM  16830 1HB  PHE C1068     -44.492 -50.951  -8.237  1.00  1.600          H  
ATOM  16831 2HB  PHE C1068     -45.880 -51.554  -9.141  1.00  1.600          H  
ATOM  16832  HD1 PHE C1068     -42.999 -49.737  -9.325  1.00  1.600          H  
ATOM  16833  HD2 PHE C1068     -47.041 -49.518 -10.657  1.00  1.600          H  
ATOM  16834  HE1 PHE C1068     -42.318 -48.168 -11.083  1.00  1.600          H  
ATOM  16835  HE2 PHE C1068     -46.355 -47.932 -12.422  1.00  1.600          H  
ATOM  16836  HZ  PHE C1068     -43.983 -47.258 -12.609  1.00  1.600          H  
ATOM  16837  N   LEU C1069     -46.023 -50.844  -5.416  1.00  0.850          N  
ATOM  16838  CA  LEU C1069     -46.218 -51.864  -4.376  1.00  0.820          C  
ATOM  16839  C   LEU C1069     -46.970 -51.346  -3.152  1.00  0.690          C  
ATOM  16840  O   LEU C1069     -47.788 -52.050  -2.551  1.00  0.620          O  
ATOM  16841  CB  LEU C1069     -44.868 -52.359  -3.834  1.00  1.160          C  
ATOM  16842  CG  LEU C1069     -44.086 -53.459  -4.582  1.00  1.160          C  
ATOM  16843  CD1 LEU C1069     -43.565 -52.945  -5.941  1.00  1.160          C  
ATOM  16844  CD2 LEU C1069     -42.944 -53.885  -3.689  1.00  1.160          C  
ATOM  16845  H   LEU C1069     -45.435 -50.041  -5.197  1.00  1.020          H  
ATOM  16846  HA  LEU C1069     -46.779 -52.695  -4.801  1.00  0.980          H  
ATOM  16847 1HB  LEU C1069     -44.222 -51.506  -3.742  1.00  1.390          H  
ATOM  16848 2HB  LEU C1069     -45.045 -52.737  -2.833  1.00  1.390          H  
ATOM  16849  HG  LEU C1069     -44.736 -54.315  -4.775  1.00  1.390          H  
ATOM  16850 1HD1 LEU C1069     -43.009 -53.740  -6.434  1.00  1.390          H  
ATOM  16851 2HD1 LEU C1069     -44.393 -52.664  -6.563  1.00  1.390          H  
ATOM  16852 3HD1 LEU C1069     -42.914 -52.093  -5.800  1.00  1.390          H  
ATOM  16853 1HD2 LEU C1069     -42.368 -54.671  -4.177  1.00  1.390          H  
ATOM  16854 2HD2 LEU C1069     -42.305 -53.035  -3.496  1.00  1.390          H  
ATOM  16855 3HD2 LEU C1069     -43.344 -54.262  -2.751  1.00  1.390          H  
ATOM  16856  N   LEU C1070     -46.625 -50.127  -2.761  1.00  0.680          N  
ATOM  16857  CA  LEU C1070     -47.089 -49.462  -1.553  1.00  0.580          C  
ATOM  16858  C   LEU C1070     -48.600 -49.174  -1.498  1.00  0.590          C  
ATOM  16859  O   LEU C1070     -49.193 -48.643  -2.436  1.00  0.580          O  
ATOM  16860  CB  LEU C1070     -46.248 -48.176  -1.420  1.00  0.850          C  
ATOM  16861  CG  LEU C1070     -46.376 -47.305  -0.166  1.00  0.850          C  
ATOM  16862  CD1 LEU C1070     -45.923 -48.035   1.000  1.00  0.850          C  
ATOM  16863  CD2 LEU C1070     -45.467 -46.094  -0.322  1.00  0.850          C  
ATOM  16864  H   LEU C1070     -45.950 -49.619  -3.333  1.00  0.820          H  
ATOM  16865  HA  LEU C1070     -46.851 -50.121  -0.722  1.00  0.700          H  
ATOM  16866 1HB  LEU C1070     -45.202 -48.449  -1.519  1.00  1.020          H  
ATOM  16867 2HB  LEU C1070     -46.501 -47.536  -2.273  1.00  1.020          H  
ATOM  16868  HG  LEU C1070     -47.413 -46.997  -0.017  1.00  1.020          H  
ATOM  16869 1HD1 LEU C1070     -45.999 -47.392   1.843  1.00  1.020          H  
ATOM  16870 2HD1 LEU C1070     -46.533 -48.895   1.157  1.00  1.020          H  
ATOM  16871 3HD1 LEU C1070     -44.899 -48.327   0.850  1.00  1.020          H  
ATOM  16872 1HD2 LEU C1070     -45.530 -45.484   0.568  1.00  1.020          H  
ATOM  16873 2HD2 LEU C1070     -44.438 -46.414  -0.462  1.00  1.020          H  
ATOM  16874 3HD2 LEU C1070     -45.789 -45.539  -1.170  1.00  1.020          H  
ATOM  16875  N   ALA C1071     -49.207 -49.539  -0.364  1.00  0.610          N  
ATOM  16876  CA  ALA C1071     -50.620 -49.329  -0.050  1.00  0.620          C  
ATOM  16877  C   ALA C1071     -50.954 -47.849   0.011  1.00  0.600          C  
ATOM  16878  O   ALA C1071     -50.139 -47.070   0.498  1.00  0.620          O  
ATOM  16879  CB  ALA C1071     -50.946 -49.966   1.290  1.00  0.860          C  
ATOM  16880  H   ALA C1071     -48.646 -50.009   0.330  1.00  0.730          H  
ATOM  16881  HA  ALA C1071     -51.219 -49.788  -0.837  1.00  0.740          H  
ATOM  16882 1HB  ALA C1071     -52.006 -49.821   1.514  1.00  1.040          H  
ATOM  16883 2HB  ALA C1071     -50.727 -51.030   1.250  1.00  1.040          H  
ATOM  16884 3HB  ALA C1071     -50.350 -49.505   2.063  1.00  1.040          H  
ATOM  16885  N   GLU C1072     -52.185 -47.458  -0.344  1.00  0.590          N  
ATOM  16886  CA  GLU C1072     -52.555 -46.034  -0.290  1.00  0.560          C  
ATOM  16887  C   GLU C1072     -52.425 -45.492   1.132  1.00  0.530          C  
ATOM  16888  O   GLU C1072     -51.982 -44.354   1.353  1.00  0.540          O  
ATOM  16889  CB  GLU C1072     -54.012 -45.840  -0.734  1.00  0.800          C  
ATOM  16890  CG  GLU C1072     -54.319 -46.113  -2.209  1.00  0.800          C  
ATOM  16891  CD  GLU C1072     -53.657 -45.159  -3.159  1.00  0.800          C  
ATOM  16892  OE1 GLU C1072     -53.659 -43.984  -2.906  1.00  0.800          O  
ATOM  16893  OE2 GLU C1072     -53.145 -45.617  -4.157  1.00  0.800          O  
ATOM  16894  H   GLU C1072     -52.847 -48.136  -0.696  1.00  0.710          H  
ATOM  16895  HA  GLU C1072     -51.896 -45.471  -0.944  1.00  0.670          H  
ATOM  16896 1HB  GLU C1072     -54.656 -46.488  -0.135  1.00  0.960          H  
ATOM  16897 2HB  GLU C1072     -54.311 -44.813  -0.523  1.00  0.960          H  
ATOM  16898 1HG  GLU C1072     -53.989 -47.122  -2.448  1.00  0.960          H  
ATOM  16899 2HG  GLU C1072     -55.397 -46.071  -2.352  1.00  0.960          H  
ATOM  16900  N   GLU C1073     -52.762 -46.340   2.096  1.00  0.530          N  
ATOM  16901  CA  GLU C1073     -52.704 -46.026   3.512  1.00  0.560          C  
ATOM  16902  C   GLU C1073     -51.280 -45.789   4.002  1.00  0.580          C  
ATOM  16903  O   GLU C1073     -51.079 -45.230   5.080  1.00  0.760          O  
ATOM  16904  CB  GLU C1073     -53.354 -47.158   4.309  1.00  0.770          C  
ATOM  16905  CG  GLU C1073     -54.855 -47.335   4.026  1.00  0.770          C  
ATOM  16906  CD  GLU C1073     -55.136 -48.154   2.783  1.00  0.770          C  
ATOM  16907  OE1 GLU C1073     -54.189 -48.619   2.179  1.00  0.770          O  
ATOM  16908  OE2 GLU C1073     -56.278 -48.305   2.434  1.00  0.770          O  
ATOM  16909  H   GLU C1073     -53.140 -47.251   1.824  1.00  0.640          H  
ATOM  16910  HA  GLU C1073     -53.273 -45.113   3.678  1.00  0.670          H  
ATOM  16911 1HB  GLU C1073     -52.846 -48.097   4.089  1.00  0.930          H  
ATOM  16912 2HB  GLU C1073     -53.234 -46.962   5.374  1.00  0.930          H  
ATOM  16913 1HG  GLU C1073     -55.323 -47.821   4.883  1.00  0.930          H  
ATOM  16914 2HG  GLU C1073     -55.305 -46.348   3.912  1.00  0.930          H  
ATOM  16915  N   GLN C1074     -50.293 -46.280   3.248  1.00  0.480          N  
ATOM  16916  CA  GLN C1074     -48.899 -46.151   3.612  1.00  0.530          C  
ATOM  16917  C   GLN C1074     -48.208 -45.085   2.739  1.00  0.530          C  
ATOM  16918  O   GLN C1074     -47.313 -44.373   3.219  1.00  0.550          O  
ATOM  16919  CB  GLN C1074     -48.243 -47.525   3.551  1.00  0.720          C  
ATOM  16920  CG  GLN C1074     -48.900 -48.529   4.501  1.00  0.720          C  
ATOM  16921  CD  GLN C1074     -48.795 -48.124   5.950  1.00  0.720          C  
ATOM  16922  OE1 GLN C1074     -47.700 -47.899   6.471  1.00  0.720          O  
ATOM  16923  NE2 GLN C1074     -49.935 -48.030   6.617  1.00  0.720          N  
ATOM  16924  H   GLN C1074     -50.519 -46.709   2.356  1.00  0.580          H  
ATOM  16925  HA  GLN C1074     -48.854 -45.813   4.640  1.00  0.640          H  
ATOM  16926 1HB  GLN C1074     -48.331 -47.920   2.543  1.00  0.870          H  
ATOM  16927 2HB  GLN C1074     -47.189 -47.453   3.812  1.00  0.870          H  
ATOM  16928 1HG  GLN C1074     -49.958 -48.597   4.257  1.00  0.870          H  
ATOM  16929 2HG  GLN C1074     -48.438 -49.496   4.383  1.00  0.870          H  
ATOM  16930 1HE2 GLN C1074     -49.932 -47.762   7.582  1.00  0.870          H  
ATOM  16931 2HE2 GLN C1074     -50.805 -48.228   6.164  1.00  0.870          H  
ATOM  16932  N   LYS C1075     -48.741 -44.855   1.514  1.00  0.530          N  
ATOM  16933  CA  LYS C1075     -48.235 -43.811   0.608  1.00  0.530          C  
ATOM  16934  C   LYS C1075     -48.287 -42.495   1.343  1.00  0.530          C  
ATOM  16935  O   LYS C1075     -47.383 -41.674   1.243  1.00  0.500          O  
ATOM  16936  CB  LYS C1075     -49.047 -43.678  -0.688  1.00  0.740          C  
ATOM  16937  CG  LYS C1075     -48.882 -44.784  -1.730  1.00  0.740          C  
ATOM  16938  CD  LYS C1075     -49.752 -44.494  -2.949  1.00  0.740          C  
ATOM  16939  CE  LYS C1075     -49.664 -45.603  -3.972  1.00  0.740          C  
ATOM  16940  NZ  LYS C1075     -50.531 -45.353  -5.151  1.00  0.740          N  
ATOM  16941  H   LYS C1075     -49.455 -45.498   1.176  1.00  0.640          H  
ATOM  16942  HA  LYS C1075     -47.204 -44.013   0.355  1.00  0.640          H  
ATOM  16943 1HB  LYS C1075     -50.103 -43.662  -0.427  1.00  0.890          H  
ATOM  16944 2HB  LYS C1075     -48.834 -42.723  -1.154  1.00  0.890          H  
ATOM  16945 1HG  LYS C1075     -47.851 -44.835  -2.052  1.00  0.890          H  
ATOM  16946 2HG  LYS C1075     -49.155 -45.742  -1.319  1.00  0.890          H  
ATOM  16947 1HD  LYS C1075     -50.791 -44.367  -2.652  1.00  0.890          H  
ATOM  16948 2HD  LYS C1075     -49.420 -43.567  -3.414  1.00  0.890          H  
ATOM  16949 1HE  LYS C1075     -48.648 -45.694  -4.297  1.00  0.890          H  
ATOM  16950 2HE  LYS C1075     -49.974 -46.536  -3.511  1.00  0.890          H  
ATOM  16951 1HZ  LYS C1075     -50.443 -46.118  -5.797  1.00  0.890          H  
ATOM  16952 2HZ  LYS C1075     -51.507 -45.293  -4.831  1.00  0.890          H  
ATOM  16953 3HZ  LYS C1075     -50.265 -44.498  -5.602  1.00  0.890          H  
ATOM  16954  N   ARG C1076     -49.304 -42.327   2.175  1.00  0.570          N  
ATOM  16955  CA  ARG C1076     -49.452 -41.107   2.951  1.00  0.610          C  
ATOM  16956  C   ARG C1076     -48.180 -40.763   3.758  1.00  0.550          C  
ATOM  16957  O   ARG C1076     -47.823 -39.584   3.866  1.00  0.550          O  
ATOM  16958  CB  ARG C1076     -50.624 -41.283   3.901  1.00  0.840          C  
ATOM  16959  CG  ARG C1076     -51.973 -41.316   3.201  1.00  0.840          C  
ATOM  16960  CD  ARG C1076     -53.084 -41.639   4.115  1.00  0.840          C  
ATOM  16961  NE  ARG C1076     -54.350 -41.723   3.389  1.00  0.840          N  
ATOM  16962  CZ  ARG C1076     -55.522 -42.158   3.899  1.00  0.840          C  
ATOM  16963  NH1 ARG C1076     -55.603 -42.549   5.156  1.00  0.840          N  
ATOM  16964  NH2 ARG C1076     -56.597 -42.189   3.126  1.00  0.840          N  
ATOM  16965  H   ARG C1076     -50.040 -43.042   2.185  1.00  0.680          H  
ATOM  16966  HA  ARG C1076     -49.664 -40.287   2.261  1.00  0.730          H  
ATOM  16967 1HB  ARG C1076     -50.508 -42.219   4.454  1.00  1.010          H  
ATOM  16968 2HB  ARG C1076     -50.635 -40.470   4.624  1.00  1.010          H  
ATOM  16969 1HG  ARG C1076     -52.170 -40.341   2.759  1.00  1.010          H  
ATOM  16970 2HG  ARG C1076     -51.956 -42.064   2.416  1.00  1.010          H  
ATOM  16971 1HD  ARG C1076     -52.886 -42.608   4.582  1.00  1.010          H  
ATOM  16972 2HD  ARG C1076     -53.169 -40.868   4.878  1.00  1.010          H  
ATOM  16973  HE  ARG C1076     -54.342 -41.437   2.417  1.00  1.010          H  
ATOM  16974 1HH1 ARG C1076     -54.788 -42.526   5.750  1.00  1.010          H  
ATOM  16975 2HH1 ARG C1076     -56.485 -42.872   5.529  1.00  1.010          H  
ATOM  16976 1HH2 ARG C1076     -56.535 -41.889   2.162  1.00  1.010          H  
ATOM  16977 2HH2 ARG C1076     -57.480 -42.510   3.496  1.00  1.010          H  
ATOM  16978  N   TYR C1077     -47.489 -41.774   4.316  1.00  0.540          N  
ATOM  16979  CA  TYR C1077     -46.296 -41.513   5.109  1.00  0.510          C  
ATOM  16980  C   TYR C1077     -45.146 -41.211   4.171  1.00  0.500          C  
ATOM  16981  O   TYR C1077     -44.333 -40.335   4.453  1.00  0.550          O  
ATOM  16982  CB  TYR C1077     -45.944 -42.702   5.993  1.00  0.730          C  
ATOM  16983  CG  TYR C1077     -46.944 -42.987   7.056  1.00  0.730          C  
ATOM  16984  CD1 TYR C1077     -47.757 -44.092   6.922  1.00  0.730          C  
ATOM  16985  CD2 TYR C1077     -47.064 -42.157   8.160  1.00  0.730          C  
ATOM  16986  CE1 TYR C1077     -48.697 -44.385   7.882  1.00  0.730          C  
ATOM  16987  CE2 TYR C1077     -48.002 -42.445   9.132  1.00  0.730          C  
ATOM  16988  CZ  TYR C1077     -48.819 -43.556   8.996  1.00  0.730          C  
ATOM  16989  OH  TYR C1077     -49.754 -43.844   9.963  1.00  0.730          O  
ATOM  16990  H   TYR C1077     -47.772 -42.740   4.167  1.00  0.650          H  
ATOM  16991  HA  TYR C1077     -46.466 -40.635   5.730  1.00  0.610          H  
ATOM  16992 1HB  TYR C1077     -45.847 -43.588   5.378  1.00  0.870          H  
ATOM  16993 2HB  TYR C1077     -44.983 -42.524   6.473  1.00  0.870          H  
ATOM  16994  HD1 TYR C1077     -47.648 -44.731   6.058  1.00  0.870          H  
ATOM  16995  HD2 TYR C1077     -46.420 -41.286   8.264  1.00  0.870          H  
ATOM  16996  HE1 TYR C1077     -49.334 -45.263   7.765  1.00  0.870          H  
ATOM  16997  HE2 TYR C1077     -48.099 -41.798  10.004  1.00  0.870          H  
ATOM  16998  HH  TYR C1077     -49.721 -43.173  10.649  1.00  0.870          H  
ATOM  16999  N   PHE C1078     -45.084 -41.920   3.041  1.00  0.430          N  
ATOM  17000  CA  PHE C1078     -44.031 -41.672   2.057  1.00  0.390          C  
ATOM  17001  C   PHE C1078     -44.097 -40.221   1.622  1.00  0.410          C  
ATOM  17002  O   PHE C1078     -43.126 -39.476   1.717  1.00  0.410          O  
ATOM  17003  CB  PHE C1078     -44.225 -42.532   0.814  1.00  0.560          C  
ATOM  17004  CG  PHE C1078     -43.220 -42.355  -0.291  1.00  0.560          C  
ATOM  17005  CD1 PHE C1078     -42.058 -43.030  -0.238  1.00  0.560          C  
ATOM  17006  CD2 PHE C1078     -43.453 -41.549  -1.385  1.00  0.560          C  
ATOM  17007  CE1 PHE C1078     -41.124 -42.967  -1.242  1.00  0.560          C  
ATOM  17008  CE2 PHE C1078     -42.528 -41.473  -2.408  1.00  0.560          C  
ATOM  17009  CZ  PHE C1078     -41.372 -42.194  -2.331  1.00  0.560          C  
ATOM  17010  H   PHE C1078     -45.780 -42.661   2.903  1.00  0.520          H  
ATOM  17011  HA  PHE C1078     -43.059 -41.866   2.509  1.00  0.470          H  
ATOM  17012 1HB  PHE C1078     -44.218 -43.561   1.103  1.00  0.670          H  
ATOM  17013 2HB  PHE C1078     -45.198 -42.335   0.391  1.00  0.670          H  
ATOM  17014  HD1 PHE C1078     -41.894 -43.636   0.605  1.00  0.670          H  
ATOM  17015  HD2 PHE C1078     -44.384 -40.992  -1.452  1.00  0.670          H  
ATOM  17016  HE1 PHE C1078     -40.198 -43.547  -1.175  1.00  0.670          H  
ATOM  17017  HE2 PHE C1078     -42.721 -40.857  -3.283  1.00  0.670          H  
ATOM  17018  HZ  PHE C1078     -40.660 -42.157  -3.140  1.00  0.670          H  
ATOM  17019  N   GLU C1079     -45.278 -39.788   1.207  1.00  0.420          N  
ATOM  17020  CA  GLU C1079     -45.442 -38.450   0.677  1.00  0.410          C  
ATOM  17021  C   GLU C1079     -45.011 -37.401   1.690  1.00  0.410          C  
ATOM  17022  O   GLU C1079     -44.253 -36.474   1.365  1.00  0.390          O  
ATOM  17023  CB  GLU C1079     -46.915 -38.281   0.297  1.00  0.580          C  
ATOM  17024  CG  GLU C1079     -47.338 -39.102  -0.950  1.00  0.580          C  
ATOM  17025  CD  GLU C1079     -48.795 -39.222  -1.179  1.00  0.580          C  
ATOM  17026  OE1 GLU C1079     -49.561 -38.786  -0.349  1.00  0.580          O  
ATOM  17027  OE2 GLU C1079     -49.157 -39.761  -2.211  1.00  0.580          O  
ATOM  17028  H   GLU C1079     -46.067 -40.434   1.213  1.00  0.500          H  
ATOM  17029  HA  GLU C1079     -44.816 -38.353  -0.200  1.00  0.490          H  
ATOM  17030 1HB  GLU C1079     -47.538 -38.593   1.136  1.00  0.690          H  
ATOM  17031 2HB  GLU C1079     -47.107 -37.243   0.122  1.00  0.690          H  
ATOM  17032 1HG  GLU C1079     -46.954 -38.603  -1.811  1.00  0.690          H  
ATOM  17033 2HG  GLU C1079     -46.887 -40.087  -0.896  1.00  0.690          H  
ATOM  17034  N   LYS C1080     -45.401 -37.587   2.945  1.00  0.450          N  
ATOM  17035  CA  LYS C1080     -44.993 -36.646   3.960  1.00  0.450          C  
ATOM  17036  C   LYS C1080     -43.480 -36.682   4.214  1.00  0.420          C  
ATOM  17037  O   LYS C1080     -42.873 -35.616   4.369  1.00  0.400          O  
ATOM  17038  CB  LYS C1080     -45.764 -36.892   5.226  1.00  0.630          C  
ATOM  17039  CG  LYS C1080     -47.229 -36.515   5.189  1.00  0.630          C  
ATOM  17040  CD  LYS C1080     -47.844 -36.847   6.522  1.00  0.630          C  
ATOM  17041  CE  LYS C1080     -49.278 -36.409   6.655  1.00  0.630          C  
ATOM  17042  NZ  LYS C1080     -49.775 -36.711   8.020  1.00  0.630          N  
ATOM  17043  H   LYS C1080     -46.039 -38.358   3.173  1.00  0.540          H  
ATOM  17044  HA  LYS C1080     -45.238 -35.646   3.607  1.00  0.540          H  
ATOM  17045 1HB  LYS C1080     -45.692 -37.943   5.482  1.00  0.760          H  
ATOM  17046 2HB  LYS C1080     -45.317 -36.315   6.001  1.00  0.760          H  
ATOM  17047 1HG  LYS C1080     -47.333 -35.451   4.990  1.00  0.760          H  
ATOM  17048 2HG  LYS C1080     -47.737 -37.070   4.400  1.00  0.760          H  
ATOM  17049 1HD  LYS C1080     -47.802 -37.928   6.664  1.00  0.760          H  
ATOM  17050 2HD  LYS C1080     -47.266 -36.386   7.304  1.00  0.760          H  
ATOM  17051 1HE  LYS C1080     -49.342 -35.339   6.485  1.00  0.760          H  
ATOM  17052 2HE  LYS C1080     -49.900 -36.924   5.923  1.00  0.760          H  
ATOM  17053 1HZ  LYS C1080     -50.729 -36.402   8.128  1.00  0.760          H  
ATOM  17054 2HZ  LYS C1080     -49.721 -37.704   8.189  1.00  0.760          H  
ATOM  17055 3HZ  LYS C1080     -49.146 -36.208   8.697  1.00  0.760          H  
ATOM  17056  N   LEU C1081     -42.871 -37.890   4.246  1.00  0.420          N  
ATOM  17057  CA  LEU C1081     -41.423 -38.043   4.423  1.00  0.370          C  
ATOM  17058  C   LEU C1081     -40.633 -37.457   3.289  1.00  0.320          C  
ATOM  17059  O   LEU C1081     -39.521 -36.992   3.498  1.00  0.310          O  
ATOM  17060  CB  LEU C1081     -40.998 -39.494   4.655  1.00  0.540          C  
ATOM  17061  CG  LEU C1081     -41.309 -40.084   6.040  1.00  0.540          C  
ATOM  17062  CD1 LEU C1081     -41.097 -41.545   6.012  1.00  0.540          C  
ATOM  17063  CD2 LEU C1081     -40.336 -39.482   7.072  1.00  0.540          C  
ATOM  17064  H   LEU C1081     -43.445 -38.737   4.172  1.00  0.500          H  
ATOM  17065  HA  LEU C1081     -41.165 -37.495   5.309  1.00  0.440          H  
ATOM  17066 1HB  LEU C1081     -41.508 -40.107   3.914  1.00  0.650          H  
ATOM  17067 2HB  LEU C1081     -39.926 -39.569   4.488  1.00  0.650          H  
ATOM  17068  HG  LEU C1081     -42.344 -39.878   6.308  1.00  0.650          H  
ATOM  17069 1HD1 LEU C1081     -41.315 -41.973   6.992  1.00  0.650          H  
ATOM  17070 2HD1 LEU C1081     -41.768 -41.952   5.279  1.00  0.650          H  
ATOM  17071 3HD1 LEU C1081     -40.072 -41.766   5.743  1.00  0.650          H  
ATOM  17072 1HD2 LEU C1081     -40.541 -39.917   8.042  1.00  0.650          H  
ATOM  17073 2HD2 LEU C1081     -39.310 -39.713   6.786  1.00  0.650          H  
ATOM  17074 3HD2 LEU C1081     -40.445 -38.414   7.138  1.00  0.650          H  
ATOM  17075  N   VAL C1082     -41.155 -37.513   2.079  1.00  0.300          N  
ATOM  17076  CA  VAL C1082     -40.458 -36.918   0.955  1.00  0.280          C  
ATOM  17077  C   VAL C1082     -40.357 -35.420   1.194  1.00  0.280          C  
ATOM  17078  O   VAL C1082     -39.283 -34.827   1.071  1.00  0.260          O  
ATOM  17079  CB  VAL C1082     -41.176 -37.294  -0.354  1.00  0.400          C  
ATOM  17080  CG1 VAL C1082     -40.636 -36.519  -1.562  1.00  0.400          C  
ATOM  17081  CG2 VAL C1082     -40.954 -38.797  -0.579  1.00  0.400          C  
ATOM  17082  H   VAL C1082     -42.053 -37.992   1.951  1.00  0.360          H  
ATOM  17083  HA  VAL C1082     -39.450 -37.306   0.904  1.00  0.340          H  
ATOM  17084  HB  VAL C1082     -42.236 -37.079  -0.257  1.00  0.480          H  
ATOM  17085 1HG1 VAL C1082     -41.162 -36.828  -2.465  1.00  0.480          H  
ATOM  17086 2HG1 VAL C1082     -40.775 -35.449  -1.427  1.00  0.480          H  
ATOM  17087 3HG1 VAL C1082     -39.584 -36.725  -1.684  1.00  0.480          H  
ATOM  17088 1HG2 VAL C1082     -41.440 -39.110  -1.474  1.00  0.480          H  
ATOM  17089 2HG2 VAL C1082     -39.910 -38.994  -0.671  1.00  0.480          H  
ATOM  17090 3HG2 VAL C1082     -41.331 -39.367   0.245  1.00  0.480          H  
ATOM  17091  N   ILE C1083     -41.454 -34.799   1.599  1.00  0.300          N  
ATOM  17092  CA  ILE C1083     -41.391 -33.372   1.867  1.00  0.290          C  
ATOM  17093  C   ILE C1083     -40.455 -33.093   3.052  1.00  0.270          C  
ATOM  17094  O   ILE C1083     -39.543 -32.266   2.945  1.00  0.270          O  
ATOM  17095  CB  ILE C1083     -42.808 -32.833   2.120  1.00  0.410          C  
ATOM  17096  CG1 ILE C1083     -43.590 -32.949   0.784  1.00  0.410          C  
ATOM  17097  CG2 ILE C1083     -42.741 -31.369   2.637  1.00  0.410          C  
ATOM  17098  CD1 ILE C1083     -45.071 -32.777   0.868  1.00  0.410          C  
ATOM  17099  H   ILE C1083     -42.331 -35.332   1.666  1.00  0.360          H  
ATOM  17100  HA  ILE C1083     -40.986 -32.874   0.988  1.00  0.350          H  
ATOM  17101  HB  ILE C1083     -43.313 -33.462   2.854  1.00  0.490          H  
ATOM  17102 1HG1 ILE C1083     -43.206 -32.198   0.109  1.00  0.490          H  
ATOM  17103 2HG1 ILE C1083     -43.401 -33.931   0.354  1.00  0.490          H  
ATOM  17104 1HG2 ILE C1083     -43.742 -30.989   2.808  1.00  0.490          H  
ATOM  17105 2HG2 ILE C1083     -42.188 -31.321   3.577  1.00  0.490          H  
ATOM  17106 3HG2 ILE C1083     -42.239 -30.744   1.898  1.00  0.490          H  
ATOM  17107 1HD1 ILE C1083     -45.465 -32.889  -0.125  1.00  0.490          H  
ATOM  17108 2HD1 ILE C1083     -45.494 -33.547   1.518  1.00  0.490          H  
ATOM  17109 3HD1 ILE C1083     -45.323 -31.797   1.252  1.00  0.490          H  
ATOM  17110  N   TYR C1084     -40.655 -33.817   4.158  1.00  0.270          N  
ATOM  17111  CA  TYR C1084     -39.854 -33.660   5.364  1.00  0.290          C  
ATOM  17112  C   TYR C1084     -38.370 -33.812   5.091  1.00  0.270          C  
ATOM  17113  O   TYR C1084     -37.573 -32.985   5.507  1.00  0.310          O  
ATOM  17114  CB  TYR C1084     -40.275 -34.705   6.408  1.00  0.400          C  
ATOM  17115  CG  TYR C1084     -39.473 -34.717   7.698  1.00  0.400          C  
ATOM  17116  CD1 TYR C1084     -39.800 -33.855   8.732  1.00  0.400          C  
ATOM  17117  CD2 TYR C1084     -38.402 -35.596   7.840  1.00  0.400          C  
ATOM  17118  CE1 TYR C1084     -39.065 -33.867   9.905  1.00  0.400          C  
ATOM  17119  CE2 TYR C1084     -37.668 -35.605   9.007  1.00  0.400          C  
ATOM  17120  CZ  TYR C1084     -37.989 -34.744  10.039  1.00  0.400          C  
ATOM  17121  OH  TYR C1084     -37.245 -34.754  11.200  1.00  0.400          O  
ATOM  17122  H   TYR C1084     -41.432 -34.482   4.173  1.00  0.320          H  
ATOM  17123  HA  TYR C1084     -40.020 -32.657   5.759  1.00  0.350          H  
ATOM  17124 1HB  TYR C1084     -41.327 -34.572   6.654  1.00  0.480          H  
ATOM  17125 2HB  TYR C1084     -40.172 -35.673   5.966  1.00  0.480          H  
ATOM  17126  HD1 TYR C1084     -40.638 -33.166   8.620  1.00  0.480          H  
ATOM  17127  HD2 TYR C1084     -38.141 -36.274   7.032  1.00  0.480          H  
ATOM  17128  HE1 TYR C1084     -39.326 -33.186  10.716  1.00  0.480          H  
ATOM  17129  HE2 TYR C1084     -36.834 -36.291   9.115  1.00  0.480          H  
ATOM  17130  HH  TYR C1084     -37.550 -34.046  11.783  1.00  0.480          H  
ATOM  17131  N   CYS C1085     -37.982 -34.890   4.416  1.00  0.250          N  
ATOM  17132  CA  CYS C1085     -36.584 -35.179   4.152  1.00  0.220          C  
ATOM  17133  C   CYS C1085     -35.948 -34.156   3.227  1.00  0.210          C  
ATOM  17134  O   CYS C1085     -34.831 -33.699   3.467  1.00  0.180          O  
ATOM  17135  CB  CYS C1085     -36.451 -36.560   3.516  1.00  0.320          C  
ATOM  17136  SG  CYS C1085     -36.884 -37.926   4.627  1.00  0.320          S  
ATOM  17137  H   CYS C1085     -38.679 -35.541   4.080  1.00  0.300          H  
ATOM  17138  HA  CYS C1085     -36.052 -35.169   5.099  1.00  0.260          H  
ATOM  17139 1HB  CYS C1085     -37.103 -36.619   2.640  1.00  0.380          H  
ATOM  17140 2HB  CYS C1085     -35.425 -36.707   3.173  1.00  0.380          H  
ATOM  17141  HG  CYS C1085     -38.214 -37.709   4.505  1.00  0.380          H  
ATOM  17142  N   ASP C1086     -36.671 -33.709   2.187  1.00  0.240          N  
ATOM  17143  CA  ASP C1086     -36.074 -32.738   1.275  1.00  0.250          C  
ATOM  17144  C   ASP C1086     -35.733 -31.447   2.007  1.00  0.260          C  
ATOM  17145  O   ASP C1086     -34.727 -30.808   1.713  1.00  0.270          O  
ATOM  17146  CB  ASP C1086     -36.993 -32.424   0.098  1.00  0.350          C  
ATOM  17147  CG  ASP C1086     -36.252 -31.731  -1.058  1.00  0.350          C  
ATOM  17148  OD1 ASP C1086     -35.216 -32.242  -1.465  1.00  0.350          O  
ATOM  17149  OD2 ASP C1086     -36.722 -30.730  -1.537  1.00  0.350          O  
ATOM  17150  H   ASP C1086     -37.604 -34.083   1.980  1.00  0.290          H  
ATOM  17151  HA  ASP C1086     -35.151 -33.163   0.879  1.00  0.300          H  
ATOM  17152 1HB  ASP C1086     -37.482 -33.314  -0.262  1.00  0.420          H  
ATOM  17153 2HB  ASP C1086     -37.790 -31.759   0.448  1.00  0.420          H  
ATOM  17154  N   GLN C1087     -36.518 -31.101   3.024  1.00  0.270          N  
ATOM  17155  CA  GLN C1087     -36.296 -29.886   3.797  1.00  0.310          C  
ATOM  17156  C   GLN C1087     -34.959 -29.879   4.549  1.00  0.190          C  
ATOM  17157  O   GLN C1087     -34.506 -28.822   4.991  1.00  0.210          O  
ATOM  17158  CB  GLN C1087     -37.475 -29.645   4.736  1.00  0.420          C  
ATOM  17159  CG  GLN C1087     -38.744 -29.262   3.983  1.00  0.420          C  
ATOM  17160  CD  GLN C1087     -39.965 -29.153   4.853  1.00  0.420          C  
ATOM  17161  OE1 GLN C1087     -40.030 -29.732   5.947  1.00  0.420          O  
ATOM  17162  NE2 GLN C1087     -40.932 -28.393   4.371  1.00  0.420          N  
ATOM  17163  H   GLN C1087     -37.355 -31.666   3.216  1.00  0.320          H  
ATOM  17164  HA  GLN C1087     -36.273 -29.055   3.095  1.00  0.370          H  
ATOM  17165 1HB  GLN C1087     -37.672 -30.540   5.315  1.00  0.500          H  
ATOM  17166 2HB  GLN C1087     -37.232 -28.848   5.435  1.00  0.500          H  
ATOM  17167 1HG  GLN C1087     -38.578 -28.284   3.541  1.00  0.500          H  
ATOM  17168 2HG  GLN C1087     -38.934 -29.975   3.200  1.00  0.500          H  
ATOM  17169 1HE2 GLN C1087     -41.780 -28.221   4.913  1.00  0.500          H  
ATOM  17170 2HE2 GLN C1087     -40.827 -27.944   3.491  1.00  0.500          H  
ATOM  17171  N   TYR C1088     -34.334 -31.050   4.723  1.00  0.160          N  
ATOM  17172  CA  TYR C1088     -33.049 -31.136   5.401  1.00  0.190          C  
ATOM  17173  C   TYR C1088     -31.917 -31.357   4.416  1.00  0.220          C  
ATOM  17174  O   TYR C1088     -30.746 -31.481   4.799  1.00  0.310          O  
ATOM  17175  CB  TYR C1088     -33.054 -32.252   6.415  1.00  0.250          C  
ATOM  17176  CG  TYR C1088     -34.000 -32.006   7.516  1.00  0.250          C  
ATOM  17177  CD1 TYR C1088     -35.243 -32.517   7.412  1.00  0.250          C  
ATOM  17178  CD2 TYR C1088     -33.624 -31.269   8.632  1.00  0.250          C  
ATOM  17179  CE1 TYR C1088     -36.152 -32.302   8.383  1.00  0.250          C  
ATOM  17180  CE2 TYR C1088     -34.537 -31.057   9.634  1.00  0.250          C  
ATOM  17181  CZ  TYR C1088     -35.808 -31.568   9.507  1.00  0.250          C  
ATOM  17182  OH  TYR C1088     -36.742 -31.353  10.493  1.00  0.250          O  
ATOM  17183  H   TYR C1088     -34.730 -31.909   4.329  1.00  0.190          H  
ATOM  17184  HA  TYR C1088     -32.861 -30.195   5.913  1.00  0.230          H  
ATOM  17185 1HB  TYR C1088     -33.329 -33.189   5.923  1.00  0.300          H  
ATOM  17186 2HB  TYR C1088     -32.060 -32.363   6.820  1.00  0.300          H  
ATOM  17187  HD1 TYR C1088     -35.502 -33.093   6.535  1.00  0.300          H  
ATOM  17188  HD2 TYR C1088     -32.617 -30.862   8.713  1.00  0.300          H  
ATOM  17189  HE1 TYR C1088     -37.142 -32.706   8.266  1.00  0.300          H  
ATOM  17190  HE2 TYR C1088     -34.262 -30.482  10.515  1.00  0.300          H  
ATOM  17191  HH  TYR C1088     -37.595 -31.684  10.194  1.00  0.300          H  
ATOM  17192  N   ALA C1089     -32.222 -31.333   3.124  1.00  0.180          N  
ATOM  17193  CA  ALA C1089     -31.213 -31.523   2.103  1.00  0.200          C  
ATOM  17194  C   ALA C1089     -30.531 -30.169   1.883  1.00  0.420          C  
ATOM  17195  O   ALA C1089     -30.670 -29.536   0.837  1.00  0.540          O  
ATOM  17196  CB  ALA C1089     -31.862 -32.076   0.835  1.00  0.270          C  
ATOM  17197  H   ALA C1089     -33.184 -31.176   2.821  1.00  0.220          H  
ATOM  17198  HA  ALA C1089     -30.470 -32.233   2.467  1.00  0.240          H  
ATOM  17199 1HB  ALA C1089     -31.142 -32.235   0.075  1.00  0.330          H  
ATOM  17200 2HB  ALA C1089     -32.349 -33.016   1.058  1.00  0.330          H  
ATOM  17201 3HB  ALA C1089     -32.609 -31.371   0.477  1.00  0.330          H  
ATOM  17202  N   SER C1090     -29.817 -29.732   2.911  1.00  0.600          N  
ATOM  17203  CA  SER C1090     -29.186 -28.430   2.971  1.00  0.820          C  
ATOM  17204  C   SER C1090     -27.786 -28.423   2.406  1.00  0.560          C  
ATOM  17205  O   SER C1090     -26.881 -29.077   2.926  1.00  0.580          O  
ATOM  17206  CB  SER C1090     -29.162 -27.948   4.402  1.00  1.060          C  
ATOM  17207  OG  SER C1090     -28.441 -26.752   4.518  1.00  1.060          O  
ATOM  17208  H   SER C1090     -29.773 -30.351   3.720  1.00  0.720          H  
ATOM  17209  HA  SER C1090     -29.793 -27.737   2.388  1.00  0.980          H  
ATOM  17210 1HB  SER C1090     -30.183 -27.799   4.753  1.00  1.270          H  
ATOM  17211 2HB  SER C1090     -28.710 -28.715   5.028  1.00  1.270          H  
ATOM  17212  HG  SER C1090     -28.573 -26.457   5.424  1.00  1.270          H  
ATOM  17213  N   LEU C1091     -27.608 -27.683   1.319  1.00  0.430          N  
ATOM  17214  CA  LEU C1091     -26.320 -27.624   0.659  1.00  0.230          C  
ATOM  17215  C   LEU C1091     -25.360 -26.558   1.045  1.00  0.200          C  
ATOM  17216  O   LEU C1091     -24.171 -26.694   0.764  1.00  0.230          O  
ATOM  17217  CB  LEU C1091     -26.497 -27.503  -0.838  1.00  0.400          C  
ATOM  17218  CG  LEU C1091     -27.061 -28.656  -1.526  1.00  0.400          C  
ATOM  17219  CD1 LEU C1091     -27.271 -28.299  -2.998  1.00  0.400          C  
ATOM  17220  CD2 LEU C1091     -26.053 -29.818  -1.338  1.00  0.400          C  
ATOM  17221  H   LEU C1091     -28.399 -27.183   0.937  1.00  0.520          H  
ATOM  17222  HA  LEU C1091     -25.809 -28.534   0.908  1.00  0.280          H  
ATOM  17223 1HB  LEU C1091     -27.144 -26.651  -1.039  1.00  0.480          H  
ATOM  17224 2HB  LEU C1091     -25.521 -27.302  -1.285  1.00  0.480          H  
ATOM  17225  HG  LEU C1091     -28.032 -28.925  -1.133  1.00  0.480          H  
ATOM  17226 1HD1 LEU C1091     -27.675 -29.159  -3.526  1.00  0.480          H  
ATOM  17227 2HD1 LEU C1091     -27.977 -27.474  -3.071  1.00  0.480          H  
ATOM  17228 3HD1 LEU C1091     -26.348 -28.007  -3.447  1.00  0.480          H  
ATOM  17229 1HD2 LEU C1091     -26.360 -30.638  -1.879  1.00  0.480          H  
ATOM  17230 2HD2 LEU C1091     -25.128 -29.532  -1.677  1.00  0.480          H  
ATOM  17231 3HD2 LEU C1091     -25.949 -30.122  -0.321  1.00  0.480          H  
ATOM  17232  N   ILE C1092     -25.776 -25.530   1.749  1.00  0.260          N  
ATOM  17233  CA  ILE C1092     -24.795 -24.495   1.960  1.00  0.270          C  
ATOM  17234  C   ILE C1092     -23.565 -25.077   2.697  1.00  0.230          C  
ATOM  17235  O   ILE C1092     -22.444 -24.829   2.242  1.00  0.230          O  
ATOM  17236  CB  ILE C1092     -25.418 -23.257   2.649  1.00  0.370          C  
ATOM  17237  CG1 ILE C1092     -26.423 -22.627   1.681  1.00  0.370          C  
ATOM  17238  CG2 ILE C1092     -24.304 -22.287   2.997  1.00  0.370          C  
ATOM  17239  CD1 ILE C1092     -27.316 -21.591   2.299  1.00  0.370          C  
ATOM  17240  H   ILE C1092     -26.742 -25.426   2.035  1.00  0.310          H  
ATOM  17241  HA  ILE C1092     -24.448 -24.153   0.984  1.00  0.320          H  
ATOM  17242  HB  ILE C1092     -25.958 -23.506   3.537  1.00  0.450          H  
ATOM  17243 1HG1 ILE C1092     -25.905 -22.195   0.867  1.00  0.450          H  
ATOM  17244 2HG1 ILE C1092     -27.060 -23.415   1.290  1.00  0.450          H  
ATOM  17245 1HG2 ILE C1092     -24.689 -21.402   3.448  1.00  0.450          H  
ATOM  17246 2HG2 ILE C1092     -23.647 -22.765   3.689  1.00  0.450          H  
ATOM  17247 3HG2 ILE C1092     -23.759 -22.015   2.096  1.00  0.450          H  
ATOM  17248 1HD1 ILE C1092     -28.011 -21.217   1.552  1.00  0.450          H  
ATOM  17249 2HD1 ILE C1092     -27.881 -22.034   3.122  1.00  0.450          H  
ATOM  17250 3HD1 ILE C1092     -26.726 -20.771   2.666  1.00  0.450          H  
ATOM  17251  N   PRO C1093     -23.712 -25.867   3.795  1.00  0.220          N  
ATOM  17252  CA  PRO C1093     -22.633 -26.507   4.536  1.00  0.230          C  
ATOM  17253  C   PRO C1093     -21.821 -27.528   3.744  1.00  0.220          C  
ATOM  17254  O   PRO C1093     -20.695 -27.852   4.125  1.00  0.250          O  
ATOM  17255  CB  PRO C1093     -23.377 -27.252   5.645  1.00  0.350          C  
ATOM  17256  CG  PRO C1093     -24.717 -26.568   5.755  1.00  0.350          C  
ATOM  17257  CD  PRO C1093     -25.057 -26.193   4.375  1.00  0.350          C  
ATOM  17258  HA  PRO C1093     -21.979 -25.736   4.958  1.00  0.280          H  
ATOM  17259 1HB  PRO C1093     -23.472 -28.314   5.372  1.00  0.410          H  
ATOM  17260 2HB  PRO C1093     -22.790 -27.226   6.565  1.00  0.410          H  
ATOM  17261 1HG  PRO C1093     -25.456 -27.252   6.196  1.00  0.410          H  
ATOM  17262 2HG  PRO C1093     -24.672 -25.694   6.407  1.00  0.410          H  
ATOM  17263 1HD  PRO C1093     -25.497 -27.077   3.887  1.00  0.410          H  
ATOM  17264 2HD  PRO C1093     -25.732 -25.376   4.425  1.00  0.410          H  
ATOM  17265  N   VAL C1094     -22.385 -28.043   2.651  1.00  0.200          N  
ATOM  17266  CA  VAL C1094     -21.720 -29.075   1.889  1.00  0.170          C  
ATOM  17267  C   VAL C1094     -20.758 -28.356   0.970  1.00  0.170          C  
ATOM  17268  O   VAL C1094     -19.595 -28.751   0.828  1.00  0.170          O  
ATOM  17269  CB  VAL C1094     -22.716 -29.930   1.089  1.00  0.250          C  
ATOM  17270  CG1 VAL C1094     -21.957 -30.955   0.297  1.00  0.250          C  
ATOM  17271  CG2 VAL C1094     -23.717 -30.584   2.017  1.00  0.250          C  
ATOM  17272  H   VAL C1094     -23.271 -27.692   2.303  1.00  0.240          H  
ATOM  17273  HA  VAL C1094     -21.173 -29.725   2.565  1.00  0.200          H  
ATOM  17274  HB  VAL C1094     -23.241 -29.290   0.378  1.00  0.300          H  
ATOM  17275 1HG1 VAL C1094     -22.650 -31.551  -0.294  1.00  0.300          H  
ATOM  17276 2HG1 VAL C1094     -21.254 -30.468  -0.346  1.00  0.300          H  
ATOM  17277 3HG1 VAL C1094     -21.420 -31.600   0.990  1.00  0.300          H  
ATOM  17278 1HG2 VAL C1094     -24.416 -31.178   1.438  1.00  0.300          H  
ATOM  17279 2HG2 VAL C1094     -23.202 -31.219   2.713  1.00  0.300          H  
ATOM  17280 3HG2 VAL C1094     -24.267 -29.818   2.566  1.00  0.300          H  
ATOM  17281  N   SER C1095     -21.259 -27.306   0.316  1.00  0.180          N  
ATOM  17282  CA  SER C1095     -20.426 -26.516  -0.566  1.00  0.170          C  
ATOM  17283  C   SER C1095     -19.288 -25.900   0.260  1.00  0.160          C  
ATOM  17284  O   SER C1095     -18.127 -25.917  -0.172  1.00  0.160          O  
ATOM  17285  CB  SER C1095     -21.253 -25.444  -1.242  1.00  0.240          C  
ATOM  17286  OG  SER C1095     -22.223 -25.992  -2.104  1.00  0.240          O  
ATOM  17287  H   SER C1095     -22.241 -27.055   0.449  1.00  0.220          H  
ATOM  17288  HA  SER C1095     -19.993 -27.168  -1.323  1.00  0.200          H  
ATOM  17289 1HB  SER C1095     -21.739 -24.827  -0.485  1.00  0.290          H  
ATOM  17290 2HB  SER C1095     -20.589 -24.821  -1.815  1.00  0.290          H  
ATOM  17291  HG  SER C1095     -22.686 -25.232  -2.477  1.00  0.290          H  
ATOM  17292  N   PHE C1096     -19.595 -25.416   1.491  1.00  0.170          N  
ATOM  17293  CA  PHE C1096     -18.549 -24.884   2.363  1.00  0.190          C  
ATOM  17294  C   PHE C1096     -17.495 -25.899   2.717  1.00  0.220          C  
ATOM  17295  O   PHE C1096     -16.293 -25.605   2.621  1.00  0.250          O  
ATOM  17296  CB  PHE C1096     -19.072 -24.447   3.743  1.00  0.260          C  
ATOM  17297  CG  PHE C1096     -19.493 -23.058   3.935  1.00  0.260          C  
ATOM  17298  CD1 PHE C1096     -20.805 -22.692   4.056  1.00  0.260          C  
ATOM  17299  CD2 PHE C1096     -18.526 -22.096   4.051  1.00  0.260          C  
ATOM  17300  CE1 PHE C1096     -21.138 -21.379   4.282  1.00  0.260          C  
ATOM  17301  CE2 PHE C1096     -18.849 -20.801   4.260  1.00  0.260          C  
ATOM  17302  CZ  PHE C1096     -20.164 -20.456   4.371  1.00  0.260          C  
ATOM  17303  H   PHE C1096     -20.578 -25.370   1.782  1.00  0.200          H  
ATOM  17304  HA  PHE C1096     -18.078 -24.043   1.859  1.00  0.230          H  
ATOM  17305 1HB  PHE C1096     -19.913 -25.076   3.987  1.00  0.310          H  
ATOM  17306 2HB  PHE C1096     -18.305 -24.660   4.485  1.00  0.310          H  
ATOM  17307  HD1 PHE C1096     -21.567 -23.450   3.980  1.00  0.310          H  
ATOM  17308  HD2 PHE C1096     -17.494 -22.395   3.964  1.00  0.310          H  
ATOM  17309  HE1 PHE C1096     -22.173 -21.072   4.384  1.00  0.310          H  
ATOM  17310  HE2 PHE C1096     -18.073 -20.041   4.340  1.00  0.310          H  
ATOM  17311  HZ  PHE C1096     -20.426 -19.453   4.526  1.00  0.310          H  
ATOM  17312  N   VAL C1097     -17.904 -27.106   3.113  1.00  0.200          N  
ATOM  17313  CA  VAL C1097     -16.889 -28.025   3.557  1.00  0.190          C  
ATOM  17314  C   VAL C1097     -15.998 -28.489   2.437  1.00  0.190          C  
ATOM  17315  O   VAL C1097     -14.798 -28.631   2.639  1.00  0.190          O  
ATOM  17316  CB  VAL C1097     -17.480 -29.239   4.293  1.00  0.270          C  
ATOM  17317  CG1 VAL C1097     -18.147 -30.275   3.374  1.00  0.270          C  
ATOM  17318  CG2 VAL C1097     -16.423 -29.845   5.017  1.00  0.270          C  
ATOM  17319  H   VAL C1097     -18.896 -27.348   3.196  1.00  0.240          H  
ATOM  17320  HA  VAL C1097     -16.263 -27.488   4.274  1.00  0.230          H  
ATOM  17321  HB  VAL C1097     -18.244 -28.888   4.944  1.00  0.320          H  
ATOM  17322 1HG1 VAL C1097     -18.542 -31.073   3.984  1.00  0.320          H  
ATOM  17323 2HG1 VAL C1097     -18.938 -29.818   2.846  1.00  0.320          H  
ATOM  17324 3HG1 VAL C1097     -17.446 -30.699   2.679  1.00  0.320          H  
ATOM  17325 1HG2 VAL C1097     -16.790 -30.674   5.595  1.00  0.320          H  
ATOM  17326 2HG2 VAL C1097     -15.669 -30.177   4.327  1.00  0.320          H  
ATOM  17327 3HG2 VAL C1097     -16.006 -29.090   5.665  1.00  0.320          H  
ATOM  17328  N   LEU C1098     -16.563 -28.728   1.262  1.00  0.200          N  
ATOM  17329  CA  LEU C1098     -15.722 -29.164   0.175  1.00  0.210          C  
ATOM  17330  C   LEU C1098     -14.799 -28.039  -0.237  1.00  0.240          C  
ATOM  17331  O   LEU C1098     -13.611 -28.250  -0.461  1.00  0.290          O  
ATOM  17332  CB  LEU C1098     -16.615 -29.659  -0.954  1.00  0.290          C  
ATOM  17333  CG  LEU C1098     -17.360 -30.999  -0.651  1.00  0.290          C  
ATOM  17334  CD1 LEU C1098     -18.419 -31.190  -1.685  1.00  0.290          C  
ATOM  17335  CD2 LEU C1098     -16.349 -32.197  -0.671  1.00  0.290          C  
ATOM  17336  H   LEU C1098     -17.572 -28.621   1.129  1.00  0.240          H  
ATOM  17337  HA  LEU C1098     -15.107 -29.979   0.525  1.00  0.250          H  
ATOM  17338 1HB  LEU C1098     -17.371 -28.895  -1.148  1.00  0.350          H  
ATOM  17339 2HB  LEU C1098     -16.011 -29.783  -1.845  1.00  0.350          H  
ATOM  17340  HG  LEU C1098     -17.845 -30.945   0.322  1.00  0.350          H  
ATOM  17341 1HD1 LEU C1098     -18.965 -32.102  -1.514  1.00  0.350          H  
ATOM  17342 2HD1 LEU C1098     -19.093 -30.340  -1.632  1.00  0.350          H  
ATOM  17343 3HD1 LEU C1098     -18.001 -31.235  -2.625  1.00  0.350          H  
ATOM  17344 1HD2 LEU C1098     -16.876 -33.117  -0.476  1.00  0.350          H  
ATOM  17345 2HD2 LEU C1098     -15.878 -32.257  -1.640  1.00  0.350          H  
ATOM  17346 3HD2 LEU C1098     -15.587 -32.073   0.085  1.00  0.350          H  
ATOM  17347  N   GLY C1099     -15.288 -26.801  -0.249  1.00  0.240          N  
ATOM  17348  CA  GLY C1099     -14.454 -25.672  -0.616  1.00  0.270          C  
ATOM  17349  C   GLY C1099     -13.190 -25.614   0.244  1.00  0.280          C  
ATOM  17350  O   GLY C1099     -12.059 -25.583  -0.277  1.00  0.300          O  
ATOM  17351  H   GLY C1099     -16.280 -26.623  -0.058  1.00  0.290          H  
ATOM  17352 1HA  GLY C1099     -14.189 -25.731  -1.670  1.00  0.320          H  
ATOM  17353 2HA  GLY C1099     -15.036 -24.766  -0.475  1.00  0.320          H  
ATOM  17354  N   PHE C1100     -13.380 -25.608   1.564  1.00  0.270          N  
ATOM  17355  CA  PHE C1100     -12.254 -25.520   2.482  1.00  0.290          C  
ATOM  17356  C   PHE C1100     -11.410 -26.811   2.568  1.00  0.240          C  
ATOM  17357  O   PHE C1100     -10.174 -26.731   2.588  1.00  0.260          O  
ATOM  17358  CB  PHE C1100     -12.746 -25.096   3.870  1.00  0.400          C  
ATOM  17359  CG  PHE C1100     -13.071 -23.596   4.007  1.00  0.400          C  
ATOM  17360  CD1 PHE C1100     -14.382 -23.109   4.043  1.00  0.400          C  
ATOM  17361  CD2 PHE C1100     -12.039 -22.675   4.112  1.00  0.400          C  
ATOM  17362  CE1 PHE C1100     -14.615 -21.732   4.194  1.00  0.400          C  
ATOM  17363  CE2 PHE C1100     -12.281 -21.325   4.259  1.00  0.400          C  
ATOM  17364  CZ  PHE C1100     -13.563 -20.860   4.302  1.00  0.400          C  
ATOM  17365  H   PHE C1100     -14.342 -25.648   1.922  1.00  0.320          H  
ATOM  17366  HA  PHE C1100     -11.603 -24.726   2.116  1.00  0.350          H  
ATOM  17367 1HB  PHE C1100     -13.649 -25.662   4.110  1.00  0.480          H  
ATOM  17368 2HB  PHE C1100     -11.994 -25.351   4.614  1.00  0.480          H  
ATOM  17369  HD1 PHE C1100     -15.222 -23.804   3.963  1.00  0.480          H  
ATOM  17370  HD2 PHE C1100     -11.009 -23.036   4.083  1.00  0.480          H  
ATOM  17371  HE1 PHE C1100     -15.622 -21.343   4.234  1.00  0.480          H  
ATOM  17372  HE2 PHE C1100     -11.446 -20.628   4.346  1.00  0.480          H  
ATOM  17373  HZ  PHE C1100     -13.744 -19.798   4.421  1.00  0.480          H  
ATOM  17374  N   TYR C1101     -12.053 -27.995   2.612  1.00  0.210          N  
ATOM  17375  CA  TYR C1101     -11.336 -29.274   2.691  1.00  0.200          C  
ATOM  17376  C   TYR C1101     -10.437 -29.408   1.485  1.00  0.220          C  
ATOM  17377  O   TYR C1101      -9.242 -29.682   1.626  1.00  0.260          O  
ATOM  17378  CB  TYR C1101     -12.307 -30.469   2.801  1.00  0.280          C  
ATOM  17379  CG  TYR C1101     -11.651 -31.894   2.866  1.00  0.280          C  
ATOM  17380  CD1 TYR C1101     -11.010 -32.287   4.022  1.00  0.280          C  
ATOM  17381  CD2 TYR C1101     -11.760 -32.811   1.823  1.00  0.280          C  
ATOM  17382  CE1 TYR C1101     -10.460 -33.551   4.151  1.00  0.280          C  
ATOM  17383  CE2 TYR C1101     -11.213 -34.093   1.983  1.00  0.280          C  
ATOM  17384  CZ  TYR C1101     -10.567 -34.443   3.137  1.00  0.280          C  
ATOM  17385  OH  TYR C1101     -10.024 -35.707   3.275  1.00  0.280          O  
ATOM  17386  H   TYR C1101     -13.071 -28.022   2.601  1.00  0.250          H  
ATOM  17387  HA  TYR C1101     -10.701 -29.262   3.577  1.00  0.240          H  
ATOM  17388 1HB  TYR C1101     -12.919 -30.343   3.693  1.00  0.340          H  
ATOM  17389 2HB  TYR C1101     -12.989 -30.451   1.946  1.00  0.340          H  
ATOM  17390  HD1 TYR C1101     -10.959 -31.597   4.827  1.00  0.340          H  
ATOM  17391  HD2 TYR C1101     -12.283 -32.541   0.903  1.00  0.340          H  
ATOM  17392  HE1 TYR C1101      -9.960 -33.850   5.057  1.00  0.340          H  
ATOM  17393  HE2 TYR C1101     -11.302 -34.830   1.206  1.00  0.340          H  
ATOM  17394  HH  TYR C1101      -9.745 -35.861   4.203  1.00  0.340          H  
ATOM  17395  N   VAL C1102     -10.996 -29.178   0.294  1.00  0.210          N  
ATOM  17396  CA  VAL C1102     -10.234 -29.279  -0.928  1.00  0.210          C  
ATOM  17397  C   VAL C1102      -9.102 -28.283  -0.934  1.00  0.260          C  
ATOM  17398  O   VAL C1102      -7.990 -28.648  -1.282  1.00  0.320          O  
ATOM  17399  CB  VAL C1102     -11.127 -29.069  -2.152  1.00  0.290          C  
ATOM  17400  CG1 VAL C1102     -10.281 -28.947  -3.413  1.00  0.290          C  
ATOM  17401  CG2 VAL C1102     -12.090 -30.270  -2.276  1.00  0.290          C  
ATOM  17402  H   VAL C1102     -11.986 -28.924   0.222  1.00  0.250          H  
ATOM  17403  HA  VAL C1102      -9.817 -30.283  -0.980  1.00  0.250          H  
ATOM  17404  HB  VAL C1102     -11.690 -28.143  -2.029  1.00  0.350          H  
ATOM  17405 1HG1 VAL C1102     -10.925 -28.792  -4.237  1.00  0.350          H  
ATOM  17406 2HG1 VAL C1102      -9.600 -28.102  -3.344  1.00  0.350          H  
ATOM  17407 3HG1 VAL C1102      -9.714 -29.851  -3.550  1.00  0.350          H  
ATOM  17408 1HG2 VAL C1102     -12.740 -30.131  -3.116  1.00  0.350          H  
ATOM  17409 2HG2 VAL C1102     -11.514 -31.172  -2.408  1.00  0.350          H  
ATOM  17410 3HG2 VAL C1102     -12.692 -30.354  -1.374  1.00  0.350          H  
ATOM  17411  N   THR C1103      -9.330 -27.029  -0.539  1.00  0.240          N  
ATOM  17412  CA  THR C1103      -8.234 -26.067  -0.543  1.00  0.280          C  
ATOM  17413  C   THR C1103      -7.021 -26.600   0.233  1.00  0.320          C  
ATOM  17414  O   THR C1103      -5.892 -26.577  -0.275  1.00  0.360          O  
ATOM  17415  CB  THR C1103      -8.694 -24.716   0.041  1.00  0.380          C  
ATOM  17416  OG1 THR C1103      -9.761 -24.194  -0.759  1.00  0.380          O  
ATOM  17417  CG2 THR C1103      -7.539 -23.724   0.026  1.00  0.380          C  
ATOM  17418  H   THR C1103     -10.269 -26.715  -0.288  1.00  0.290          H  
ATOM  17419  HA  THR C1103      -7.939 -25.893  -1.573  1.00  0.340          H  
ATOM  17420  HB  THR C1103      -9.049 -24.857   1.060  1.00  0.450          H  
ATOM  17421  HG1 THR C1103     -10.586 -24.718  -0.613  1.00  0.450          H  
ATOM  17422 1HG2 THR C1103      -7.884 -22.773   0.426  1.00  0.450          H  
ATOM  17423 2HG2 THR C1103      -6.716 -24.092   0.635  1.00  0.450          H  
ATOM  17424 3HG2 THR C1103      -7.197 -23.585  -0.999  1.00  0.450          H  
ATOM  17425  N   LEU C1104      -7.228 -27.122   1.448  1.00  0.330          N  
ATOM  17426  CA  LEU C1104      -6.092 -27.679   2.179  1.00  0.440          C  
ATOM  17427  C   LEU C1104      -5.428 -28.831   1.435  1.00  0.370          C  
ATOM  17428  O   LEU C1104      -4.200 -28.889   1.282  1.00  0.340          O  
ATOM  17429  CB  LEU C1104      -6.524 -28.256   3.537  1.00  0.570          C  
ATOM  17430  CG  LEU C1104      -5.412 -29.011   4.361  1.00  0.570          C  
ATOM  17431  CD1 LEU C1104      -4.276 -28.068   4.749  1.00  0.570          C  
ATOM  17432  CD2 LEU C1104      -6.045 -29.626   5.558  1.00  0.570          C  
ATOM  17433  H   LEU C1104      -8.179 -27.108   1.845  1.00  0.400          H  
ATOM  17434  HA  LEU C1104      -5.362 -26.882   2.321  1.00  0.530          H  
ATOM  17435 1HB  LEU C1104      -6.895 -27.438   4.154  1.00  0.690          H  
ATOM  17436 2HB  LEU C1104      -7.352 -28.950   3.365  1.00  0.690          H  
ATOM  17437  HG  LEU C1104      -4.984 -29.805   3.751  1.00  0.690          H  
ATOM  17438 1HD1 LEU C1104      -3.525 -28.619   5.314  1.00  0.690          H  
ATOM  17439 2HD1 LEU C1104      -3.809 -27.645   3.859  1.00  0.690          H  
ATOM  17440 3HD1 LEU C1104      -4.675 -27.267   5.362  1.00  0.690          H  
ATOM  17441 1HD2 LEU C1104      -5.301 -30.171   6.131  1.00  0.690          H  
ATOM  17442 2HD2 LEU C1104      -6.462 -28.847   6.157  1.00  0.690          H  
ATOM  17443 3HD2 LEU C1104      -6.833 -30.306   5.249  1.00  0.690          H  
ATOM  17444  N   VAL C1105      -6.267 -29.750   0.993  1.00  0.400          N  
ATOM  17445  CA  VAL C1105      -5.812 -30.967   0.375  1.00  0.460          C  
ATOM  17446  C   VAL C1105      -5.059 -30.707  -0.961  1.00  0.440          C  
ATOM  17447  O   VAL C1105      -4.021 -31.339  -1.195  1.00  0.490          O  
ATOM  17448  CB  VAL C1105      -7.031 -31.916   0.246  1.00  0.620          C  
ATOM  17449  CG1 VAL C1105      -6.678 -33.067  -0.495  1.00  0.620          C  
ATOM  17450  CG2 VAL C1105      -7.508 -32.359   1.632  1.00  0.620          C  
ATOM  17451  H   VAL C1105      -7.272 -29.614   1.132  1.00  0.480          H  
ATOM  17452  HA  VAL C1105      -5.118 -31.442   1.058  1.00  0.550          H  
ATOM  17453  HB  VAL C1105      -7.831 -31.394  -0.279  1.00  0.740          H  
ATOM  17454 1HG1 VAL C1105      -7.540 -33.733  -0.603  1.00  0.740          H  
ATOM  17455 2HG1 VAL C1105      -6.351 -32.749  -1.406  1.00  0.740          H  
ATOM  17456 3HG1 VAL C1105      -5.880 -33.567   0.013  1.00  0.740          H  
ATOM  17457 1HG2 VAL C1105      -8.363 -33.019   1.528  1.00  0.740          H  
ATOM  17458 2HG2 VAL C1105      -6.707 -32.884   2.117  1.00  0.740          H  
ATOM  17459 3HG2 VAL C1105      -7.790 -31.509   2.236  1.00  0.740          H  
ATOM  17460  N   VAL C1106      -5.562 -29.801  -1.816  1.00  0.370          N  
ATOM  17461  CA  VAL C1106      -4.910 -29.484  -3.093  1.00  0.380          C  
ATOM  17462  C   VAL C1106      -3.586 -28.771  -2.877  1.00  0.380          C  
ATOM  17463  O   VAL C1106      -2.648 -28.959  -3.660  1.00  0.390          O  
ATOM  17464  CB  VAL C1106      -5.806 -28.649  -4.051  1.00  0.530          C  
ATOM  17465  CG1 VAL C1106      -5.958 -27.215  -3.611  1.00  0.530          C  
ATOM  17466  CG2 VAL C1106      -5.206 -28.713  -5.472  1.00  0.530          C  
ATOM  17467  H   VAL C1106      -6.423 -29.336  -1.560  1.00  0.440          H  
ATOM  17468  HA  VAL C1106      -4.713 -30.424  -3.595  1.00  0.460          H  
ATOM  17469  HB  VAL C1106      -6.785 -29.065  -4.037  1.00  0.630          H  
ATOM  17470 1HG1 VAL C1106      -6.614 -26.691  -4.287  1.00  0.630          H  
ATOM  17471 2HG1 VAL C1106      -6.376 -27.203  -2.632  1.00  0.630          H  
ATOM  17472 3HG1 VAL C1106      -5.009 -26.712  -3.600  1.00  0.630          H  
ATOM  17473 1HG2 VAL C1106      -5.836 -28.181  -6.147  1.00  0.630          H  
ATOM  17474 2HG2 VAL C1106      -4.219 -28.270  -5.480  1.00  0.630          H  
ATOM  17475 3HG2 VAL C1106      -5.132 -29.730  -5.800  1.00  0.630          H  
ATOM  17476  N   HIS C1107      -3.481 -27.936  -1.841  1.00  0.380          N  
ATOM  17477  CA  HIS C1107      -2.206 -27.307  -1.606  1.00  0.400          C  
ATOM  17478  C   HIS C1107      -1.180 -28.379  -1.245  1.00  0.370          C  
ATOM  17479  O   HIS C1107      -0.066 -28.360  -1.776  1.00  0.350          O  
ATOM  17480  CB  HIS C1107      -2.325 -26.248  -0.510  1.00  0.550          C  
ATOM  17481  CG  HIS C1107      -3.076 -25.009  -0.955  1.00  0.550          C  
ATOM  17482  ND1 HIS C1107      -3.542 -24.069  -0.066  1.00  0.550          N  
ATOM  17483  CD2 HIS C1107      -3.432 -24.571  -2.190  1.00  0.550          C  
ATOM  17484  CE1 HIS C1107      -4.145 -23.100  -0.735  1.00  0.550          C  
ATOM  17485  NE2 HIS C1107      -4.094 -23.380  -2.023  1.00  0.550          N  
ATOM  17486  H   HIS C1107      -4.296 -27.707  -1.261  1.00  0.460          H  
ATOM  17487  HA  HIS C1107      -1.862 -26.817  -2.513  1.00  0.480          H  
ATOM  17488 1HB  HIS C1107      -2.859 -26.675   0.346  1.00  0.660          H  
ATOM  17489 2HB  HIS C1107      -1.334 -25.955  -0.170  1.00  0.660          H  
ATOM  17490  HD1 HIS C1107      -3.803 -24.294   0.874  1.00  0.660          H  
ATOM  17491  HD2 HIS C1107      -3.287 -24.972  -3.190  1.00  0.660          H  
ATOM  17492  HE1 HIS C1107      -4.583 -22.254  -0.207  1.00  0.660          H  
ATOM  17493  N   ARG C1108      -1.575 -29.358  -0.407  1.00  0.410          N  
ATOM  17494  CA  ARG C1108      -0.681 -30.460  -0.055  1.00  0.430          C  
ATOM  17495  C   ARG C1108      -0.289 -31.253  -1.313  1.00  0.430          C  
ATOM  17496  O   ARG C1108       0.887 -31.479  -1.558  1.00  0.420          O  
ATOM  17497  CB  ARG C1108      -1.343 -31.376   0.962  1.00  0.590          C  
ATOM  17498  CG  ARG C1108      -1.478 -30.811   2.381  1.00  0.590          C  
ATOM  17499  CD  ARG C1108      -2.374 -31.668   3.206  1.00  0.590          C  
ATOM  17500  NE  ARG C1108      -1.870 -33.045   3.376  1.00  0.590          N  
ATOM  17501  CZ  ARG C1108      -1.051 -33.489   4.369  1.00  0.590          C  
ATOM  17502  NH1 ARG C1108      -0.626 -32.691   5.322  1.00  0.590          N  
ATOM  17503  NH2 ARG C1108      -0.676 -34.759   4.393  1.00  0.590          N  
ATOM  17504  H   ARG C1108      -2.506 -29.301   0.024  1.00  0.490          H  
ATOM  17505  HA  ARG C1108       0.221 -30.046   0.390  1.00  0.520          H  
ATOM  17506 1HB  ARG C1108      -2.335 -31.640   0.619  1.00  0.710          H  
ATOM  17507 2HB  ARG C1108      -0.774 -32.289   1.038  1.00  0.710          H  
ATOM  17508 1HG  ARG C1108      -0.496 -30.766   2.854  1.00  0.710          H  
ATOM  17509 2HG  ARG C1108      -1.909 -29.807   2.337  1.00  0.710          H  
ATOM  17510 1HD  ARG C1108      -2.516 -31.218   4.188  1.00  0.710          H  
ATOM  17511 2HD  ARG C1108      -3.337 -31.724   2.704  1.00  0.710          H  
ATOM  17512  HE  ARG C1108      -2.164 -33.726   2.688  1.00  0.710          H  
ATOM  17513 1HH1 ARG C1108      -0.890 -31.719   5.341  1.00  0.710          H  
ATOM  17514 2HH1 ARG C1108      -0.024 -33.084   6.045  1.00  0.710          H  
ATOM  17515 1HH2 ARG C1108      -0.975 -35.398   3.666  1.00  0.710          H  
ATOM  17516 2HH2 ARG C1108      -0.075 -35.097   5.175  1.00  0.710          H  
ATOM  17517  N   TRP C1109      -1.255 -31.572  -2.176  1.00  0.430          N  
ATOM  17518  CA  TRP C1109      -1.012 -32.307  -3.430  1.00  0.440          C  
ATOM  17519  C   TRP C1109       0.150 -31.697  -4.220  1.00  0.400          C  
ATOM  17520  O   TRP C1109       1.136 -32.384  -4.543  1.00  0.400          O  
ATOM  17521  CB  TRP C1109      -2.325 -32.230  -4.216  1.00  0.610          C  
ATOM  17522  CG  TRP C1109      -2.406 -32.617  -5.647  1.00  0.610          C  
ATOM  17523  CD1 TRP C1109      -2.319 -31.741  -6.683  1.00  0.610          C  
ATOM  17524  CD2 TRP C1109      -2.701 -33.887  -6.235  1.00  0.610          C  
ATOM  17525  NE1 TRP C1109      -2.538 -32.380  -7.859  1.00  0.610          N  
ATOM  17526  CE2 TRP C1109      -2.793 -33.690  -7.605  1.00  0.610          C  
ATOM  17527  CE3 TRP C1109      -2.914 -35.138  -5.735  1.00  0.610          C  
ATOM  17528  CZ2 TRP C1109      -3.104 -34.709  -8.457  1.00  0.610          C  
ATOM  17529  CZ3 TRP C1109      -3.255 -36.154  -6.601  1.00  0.610          C  
ATOM  17530  CH2 TRP C1109      -3.347 -35.943  -7.905  1.00  0.610          C  
ATOM  17531  H   TRP C1109      -2.223 -31.353  -1.918  1.00  0.520          H  
ATOM  17532  HA  TRP C1109      -0.785 -33.344  -3.188  1.00  0.530          H  
ATOM  17533 1HB  TRP C1109      -3.074 -32.825  -3.680  1.00  0.730          H  
ATOM  17534 2HB  TRP C1109      -2.666 -31.241  -4.177  1.00  0.730          H  
ATOM  17535  HD1 TRP C1109      -2.120 -30.677  -6.579  1.00  0.730          H  
ATOM  17536  HE1 TRP C1109      -2.534 -31.949  -8.774  1.00  0.730          H  
ATOM  17537  HE3 TRP C1109      -2.842 -35.328  -4.666  1.00  0.730          H  
ATOM  17538  HZ2 TRP C1109      -3.182 -34.569  -9.527  1.00  0.730          H  
ATOM  17539  HZ3 TRP C1109      -3.455 -37.155  -6.189  1.00  0.730          H  
ATOM  17540  HH2 TRP C1109      -3.617 -36.780  -8.536  1.00  0.730          H  
ATOM  17541  N   TRP C1110       0.041 -30.398  -4.501  1.00  0.380          N  
ATOM  17542  CA  TRP C1110       1.089 -29.678  -5.209  1.00  0.340          C  
ATOM  17543  C   TRP C1110       2.410 -29.659  -4.469  1.00  0.320          C  
ATOM  17544  O   TRP C1110       3.464 -29.932  -5.062  1.00  0.310          O  
ATOM  17545  CB  TRP C1110       0.664 -28.247  -5.490  1.00  0.490          C  
ATOM  17546  CG  TRP C1110       1.795 -27.369  -5.932  1.00  0.490          C  
ATOM  17547  CD1 TRP C1110       2.290 -26.346  -5.194  1.00  0.490          C  
ATOM  17548  CD2 TRP C1110       2.609 -27.415  -7.131  1.00  0.490          C  
ATOM  17549  NE1 TRP C1110       3.320 -25.754  -5.834  1.00  0.490          N  
ATOM  17550  CE2 TRP C1110       3.539 -26.389  -7.016  1.00  0.490          C  
ATOM  17551  CE3 TRP C1110       2.632 -28.232  -8.272  1.00  0.490          C  
ATOM  17552  CZ2 TRP C1110       4.471 -26.144  -7.978  1.00  0.490          C  
ATOM  17553  CZ3 TRP C1110       3.584 -27.967  -9.244  1.00  0.490          C  
ATOM  17554  CH2 TRP C1110       4.470 -26.938  -9.084  1.00  0.490          C  
ATOM  17555  H   TRP C1110      -0.802 -29.900  -4.188  1.00  0.460          H  
ATOM  17556  HA  TRP C1110       1.249 -30.179  -6.161  1.00  0.410          H  
ATOM  17557 1HB  TRP C1110      -0.097 -28.239  -6.252  1.00  0.590          H  
ATOM  17558 2HB  TRP C1110       0.230 -27.816  -4.582  1.00  0.590          H  
ATOM  17559  HD1 TRP C1110       1.910 -26.043  -4.220  1.00  0.590          H  
ATOM  17560  HE1 TRP C1110       3.847 -24.968  -5.486  1.00  0.590          H  
ATOM  17561  HE3 TRP C1110       1.924 -29.043  -8.392  1.00  0.590          H  
ATOM  17562  HZ2 TRP C1110       5.186 -25.337  -7.888  1.00  0.590          H  
ATOM  17563  HZ3 TRP C1110       3.607 -28.586 -10.132  1.00  0.590          H  
ATOM  17564  HH2 TRP C1110       5.190 -26.728  -9.845  1.00  0.590          H  
ATOM  17565  N   ASN C1111       2.370 -29.322  -3.182  1.00  0.310          N  
ATOM  17566  CA  ASN C1111       3.586 -29.208  -2.418  1.00  0.300          C  
ATOM  17567  C   ASN C1111       4.308 -30.544  -2.286  1.00  0.310          C  
ATOM  17568  O   ASN C1111       5.537 -30.566  -2.282  1.00  0.300          O  
ATOM  17569  CB  ASN C1111       3.287 -28.629  -1.068  1.00  0.420          C  
ATOM  17570  CG  ASN C1111       2.914 -27.186  -1.109  1.00  0.420          C  
ATOM  17571  OD1 ASN C1111       3.287 -26.433  -2.015  1.00  0.420          O  
ATOM  17572  ND2 ASN C1111       2.158 -26.773  -0.128  1.00  0.420          N  
ATOM  17573  H   ASN C1111       1.474 -29.109  -2.731  1.00  0.370          H  
ATOM  17574  HA  ASN C1111       4.252 -28.526  -2.942  1.00  0.360          H  
ATOM  17575 1HB  ASN C1111       2.507 -29.210  -0.568  1.00  0.510          H  
ATOM  17576 2HB  ASN C1111       4.186 -28.699  -0.496  1.00  0.510          H  
ATOM  17577 1HD2 ASN C1111       1.861 -25.821  -0.092  1.00  0.510          H  
ATOM  17578 2HD2 ASN C1111       1.868 -27.413   0.582  1.00  0.510          H  
ATOM  17579  N   GLN C1112       3.573 -31.660  -2.207  1.00  0.340          N  
ATOM  17580  CA  GLN C1112       4.225 -32.959  -2.107  1.00  0.370          C  
ATOM  17581  C   GLN C1112       5.049 -33.231  -3.327  1.00  0.380          C  
ATOM  17582  O   GLN C1112       6.171 -33.721  -3.223  1.00  0.400          O  
ATOM  17583  CB  GLN C1112       3.218 -34.084  -1.920  1.00  0.510          C  
ATOM  17584  CG  GLN C1112       2.659 -34.080  -0.604  1.00  0.510          C  
ATOM  17585  CD  GLN C1112       1.683 -35.143  -0.237  1.00  0.510          C  
ATOM  17586  OE1 GLN C1112       1.975 -36.333  -0.405  1.00  0.510          O  
ATOM  17587  NE2 GLN C1112       0.538 -34.749   0.296  1.00  0.510          N  
ATOM  17588  H   GLN C1112       2.558 -31.583  -2.163  1.00  0.410          H  
ATOM  17589  HA  GLN C1112       4.889 -32.942  -1.249  1.00  0.440          H  
ATOM  17590 1HB  GLN C1112       2.422 -33.962  -2.647  1.00  0.610          H  
ATOM  17591 2HB  GLN C1112       3.681 -35.014  -2.092  1.00  0.610          H  
ATOM  17592 1HG  GLN C1112       3.514 -34.291  -0.070  1.00  0.610          H  
ATOM  17593 2HG  GLN C1112       2.275 -33.105  -0.345  1.00  0.610          H  
ATOM  17594 1HE2 GLN C1112      -0.147 -35.426   0.585  1.00  0.610          H  
ATOM  17595 2HE2 GLN C1112       0.361 -33.778   0.432  1.00  0.610          H  
ATOM  17596  N   TYR C1113       4.505 -32.925  -4.492  1.00  0.380          N  
ATOM  17597  CA  TYR C1113       5.277 -33.066  -5.707  1.00  0.390          C  
ATOM  17598  C   TYR C1113       6.499 -32.194  -5.718  1.00  0.390          C  
ATOM  17599  O   TYR C1113       7.617 -32.631  -6.005  1.00  0.440          O  
ATOM  17600  CB  TYR C1113       4.473 -32.728  -6.918  1.00  0.540          C  
ATOM  17601  CG  TYR C1113       5.355 -32.638  -8.142  1.00  0.540          C  
ATOM  17602  CD1 TYR C1113       5.726 -33.756  -8.834  1.00  0.540          C  
ATOM  17603  CD2 TYR C1113       5.851 -31.421  -8.517  1.00  0.540          C  
ATOM  17604  CE1 TYR C1113       6.596 -33.671  -9.890  1.00  0.540          C  
ATOM  17605  CE2 TYR C1113       6.706 -31.335  -9.531  1.00  0.540          C  
ATOM  17606  CZ  TYR C1113       7.098 -32.442 -10.233  1.00  0.540          C  
ATOM  17607  OH  TYR C1113       7.985 -32.316 -11.284  1.00  0.540          O  
ATOM  17608  H   TYR C1113       3.526 -32.604  -4.517  1.00  0.460          H  
ATOM  17609  HA  TYR C1113       5.606 -34.095  -5.779  1.00  0.470          H  
ATOM  17610 1HB  TYR C1113       3.801 -33.522  -7.022  1.00  0.650          H  
ATOM  17611 2HB  TYR C1113       3.915 -31.801  -6.787  1.00  0.650          H  
ATOM  17612  HD1 TYR C1113       5.333 -34.716  -8.540  1.00  0.650          H  
ATOM  17613  HD2 TYR C1113       5.571 -30.515  -7.978  1.00  0.650          H  
ATOM  17614  HE1 TYR C1113       6.890 -34.566 -10.433  1.00  0.650          H  
ATOM  17615  HE2 TYR C1113       7.081 -30.392  -9.777  1.00  0.650          H  
ATOM  17616  HH  TYR C1113       8.150 -33.181 -11.676  1.00  0.650          H  
ATOM  17617  N   LEU C1114       6.271 -30.918  -5.432  1.00  0.370          N  
ATOM  17618  CA  LEU C1114       7.319 -29.933  -5.484  1.00  0.420          C  
ATOM  17619  C   LEU C1114       8.461 -30.288  -4.560  1.00  0.430          C  
ATOM  17620  O   LEU C1114       9.633 -30.061  -4.873  1.00  0.490          O  
ATOM  17621  CB  LEU C1114       6.744 -28.568  -5.128  1.00  0.570          C  
ATOM  17622  CG  LEU C1114       7.709 -27.418  -5.149  1.00  0.570          C  
ATOM  17623  CD1 LEU C1114       8.316 -27.273  -6.524  1.00  0.570          C  
ATOM  17624  CD2 LEU C1114       6.959 -26.156  -4.747  1.00  0.570          C  
ATOM  17625  H   LEU C1114       5.318 -30.615  -5.206  1.00  0.440          H  
ATOM  17626  HA  LEU C1114       7.687 -29.922  -6.503  1.00  0.500          H  
ATOM  17627 1HB  LEU C1114       5.922 -28.347  -5.812  1.00  0.680          H  
ATOM  17628 2HB  LEU C1114       6.338 -28.632  -4.124  1.00  0.680          H  
ATOM  17629  HG  LEU C1114       8.517 -27.600  -4.439  1.00  0.680          H  
ATOM  17630 1HD1 LEU C1114       8.994 -26.462  -6.475  1.00  0.680          H  
ATOM  17631 2HD1 LEU C1114       8.872 -28.156  -6.812  1.00  0.680          H  
ATOM  17632 3HD1 LEU C1114       7.538 -27.078  -7.264  1.00  0.680          H  
ATOM  17633 1HD2 LEU C1114       7.647 -25.309  -4.747  1.00  0.680          H  
ATOM  17634 2HD2 LEU C1114       6.158 -25.970  -5.453  1.00  0.680          H  
ATOM  17635 3HD2 LEU C1114       6.538 -26.285  -3.748  1.00  0.680          H  
ATOM  17636  N   CYS C1115       8.115 -30.855  -3.416  1.00  0.390          N  
ATOM  17637  CA  CYS C1115       9.071 -31.256  -2.421  1.00  0.430          C  
ATOM  17638  C   CYS C1115       9.792 -32.566  -2.725  1.00  0.390          C  
ATOM  17639  O   CYS C1115      10.557 -33.020  -1.886  1.00  0.360          O  
ATOM  17640  CB  CYS C1115       8.397 -31.373  -1.063  1.00  0.590          C  
ATOM  17641  SG  CYS C1115       7.799 -29.792  -0.418  1.00  0.590          S  
ATOM  17642  H   CYS C1115       7.120 -30.962  -3.204  1.00  0.470          H  
ATOM  17643  HA  CYS C1115       9.822 -30.472  -2.349  1.00  0.520          H  
ATOM  17644 1HB  CYS C1115       7.545 -32.058  -1.137  1.00  0.700          H  
ATOM  17645 2HB  CYS C1115       9.093 -31.791  -0.359  1.00  0.700          H  
ATOM  17646  HG  CYS C1115       6.784 -29.713  -1.317  1.00  0.700          H  
ATOM  17647  N   MET C1116       9.550 -33.229  -3.857  1.00  0.390          N  
ATOM  17648  CA  MET C1116      10.344 -34.426  -4.049  1.00  0.340          C  
ATOM  17649  C   MET C1116      11.798 -33.993  -4.233  1.00  0.330          C  
ATOM  17650  O   MET C1116      12.053 -32.963  -4.850  1.00  0.430          O  
ATOM  17651  CB  MET C1116       9.893 -35.273  -5.255  1.00  0.500          C  
ATOM  17652  CG  MET C1116       8.564 -36.017  -5.070  1.00  0.500          C  
ATOM  17653  SD  MET C1116       8.151 -37.146  -6.379  1.00  0.500          S  
ATOM  17654  CE  MET C1116       7.486 -36.099  -7.537  1.00  0.500          C  
ATOM  17655  H   MET C1116       8.884 -32.892  -4.560  1.00  0.470          H  
ATOM  17656  HA  MET C1116      10.237 -35.022  -3.167  1.00  0.410          H  
ATOM  17657 1HB  MET C1116       9.786 -34.615  -6.118  1.00  0.600          H  
ATOM  17658 2HB  MET C1116      10.665 -36.005  -5.494  1.00  0.600          H  
ATOM  17659 1HG  MET C1116       8.573 -36.576  -4.187  1.00  0.600          H  
ATOM  17660 2HG  MET C1116       7.769 -35.278  -4.989  1.00  0.600          H  
ATOM  17661 1HE  MET C1116       7.171 -36.661  -8.415  1.00  0.600          H  
ATOM  17662 2HE  MET C1116       6.643 -35.630  -7.083  1.00  0.600          H  
ATOM  17663 3HE  MET C1116       8.216 -35.343  -7.822  1.00  0.600          H  
ATOM  17664  N   PRO C1117      12.784 -34.694  -3.661  1.00  0.310          N  
ATOM  17665  CA  PRO C1117      14.176 -34.421  -3.885  1.00  0.350          C  
ATOM  17666  C   PRO C1117      14.420 -34.559  -5.367  1.00  0.190          C  
ATOM  17667  O   PRO C1117      13.921 -35.505  -5.975  1.00  0.240          O  
ATOM  17668  CB  PRO C1117      14.852 -35.540  -3.106  1.00  0.520          C  
ATOM  17669  CG  PRO C1117      13.864 -35.904  -2.073  1.00  0.520          C  
ATOM  17670  CD  PRO C1117      12.530 -35.744  -2.700  1.00  0.520          C  
ATOM  17671  HA  PRO C1117      14.441 -33.427  -3.512  1.00  0.420          H  
ATOM  17672 1HB  PRO C1117      15.137 -36.350  -3.766  1.00  0.630          H  
ATOM  17673 2HB  PRO C1117      15.771 -35.151  -2.644  1.00  0.630          H  
ATOM  17674 1HG  PRO C1117      14.038 -36.919  -1.692  1.00  0.630          H  
ATOM  17675 2HG  PRO C1117      13.996 -35.221  -1.256  1.00  0.630          H  
ATOM  17676 1HD  PRO C1117      12.188 -36.660  -3.195  1.00  0.630          H  
ATOM  17677 2HD  PRO C1117      11.865 -35.392  -1.890  1.00  0.630          H  
ATOM  17678  N   LEU C1118      15.185 -33.643  -5.933  1.00  0.190          N  
ATOM  17679  CA  LEU C1118      15.523 -33.707  -7.340  1.00  0.170          C  
ATOM  17680  C   LEU C1118      17.017 -33.453  -7.441  1.00  0.190          C  
ATOM  17681  O   LEU C1118      17.547 -32.683  -6.645  1.00  0.490          O  
ATOM  17682  CB  LEU C1118      14.719 -32.666  -8.132  1.00  0.250          C  
ATOM  17683  CG  LEU C1118      13.179 -32.832  -8.135  1.00  0.250          C  
ATOM  17684  CD1 LEU C1118      12.566 -31.630  -8.758  1.00  0.250          C  
ATOM  17685  CD2 LEU C1118      12.774 -34.073  -8.892  1.00  0.250          C  
ATOM  17686  H   LEU C1118      15.542 -32.885  -5.372  1.00  0.230          H  
ATOM  17687  HA  LEU C1118      15.291 -34.703  -7.692  1.00  0.200          H  
ATOM  17688 1HB  LEU C1118      14.934 -31.680  -7.723  1.00  0.300          H  
ATOM  17689 2HB  LEU C1118      15.045 -32.664  -9.167  1.00  0.300          H  
ATOM  17690  HG  LEU C1118      12.820 -32.896  -7.122  1.00  0.300          H  
ATOM  17691 1HD1 LEU C1118      11.481 -31.725  -8.746  1.00  0.300          H  
ATOM  17692 2HD1 LEU C1118      12.852 -30.736  -8.200  1.00  0.300          H  
ATOM  17693 3HD1 LEU C1118      12.916 -31.533  -9.784  1.00  0.300          H  
ATOM  17694 1HD2 LEU C1118      11.689 -34.153  -8.882  1.00  0.300          H  
ATOM  17695 2HD2 LEU C1118      13.128 -33.995  -9.918  1.00  0.300          H  
ATOM  17696 3HD2 LEU C1118      13.197 -34.958  -8.429  1.00  0.300          H  
ATOM  17697  N   PRO C1119      17.726 -34.082  -8.394  1.00  0.190          N  
ATOM  17698  CA  PRO C1119      19.149 -33.933  -8.645  1.00  0.210          C  
ATOM  17699  C   PRO C1119      19.563 -32.518  -9.077  1.00  0.220          C  
ATOM  17700  O   PRO C1119      20.732 -32.169  -8.974  1.00  0.260          O  
ATOM  17701  CB  PRO C1119      19.390 -34.998  -9.732  1.00  0.320          C  
ATOM  17702  CG  PRO C1119      18.069 -35.204 -10.400  1.00  0.320          C  
ATOM  17703  CD  PRO C1119      17.052 -35.034  -9.309  1.00  0.320          C  
ATOM  17704  HA  PRO C1119      19.690 -34.212  -7.726  1.00  0.250          H  
ATOM  17705 1HB  PRO C1119      20.140 -34.679 -10.427  1.00  0.380          H  
ATOM  17706 2HB  PRO C1119      19.766 -35.921  -9.268  1.00  0.380          H  
ATOM  17707 1HG  PRO C1119      17.937 -34.479 -11.216  1.00  0.380          H  
ATOM  17708 2HG  PRO C1119      18.044 -36.202 -10.868  1.00  0.380          H  
ATOM  17709 1HD  PRO C1119      16.139 -34.617  -9.759  1.00  0.380          H  
ATOM  17710 2HD  PRO C1119      16.871 -35.995  -8.802  1.00  0.380          H  
ATOM  17711  N   ASP C1120      18.609 -31.712  -9.545  1.00  0.310          N  
ATOM  17712  CA  ASP C1120      18.789 -30.344 -10.029  1.00  0.420          C  
ATOM  17713  C   ASP C1120      20.169 -29.694  -9.794  1.00  0.300          C  
ATOM  17714  O   ASP C1120      21.091 -29.817 -10.612  1.00  0.250          O  
ATOM  17715  CB  ASP C1120      17.726 -29.479  -9.365  1.00  0.540          C  
ATOM  17716  CG  ASP C1120      16.350 -29.899  -9.741  1.00  0.540          C  
ATOM  17717  OD1 ASP C1120      16.217 -30.781 -10.581  1.00  0.540          O  
ATOM  17718  OD2 ASP C1120      15.432 -29.369  -9.176  1.00  0.540          O  
ATOM  17719  H   ASP C1120      17.650 -32.052  -9.608  1.00  0.370          H  
ATOM  17720  HA  ASP C1120      18.605 -30.351 -11.100  1.00  0.500          H  
ATOM  17721 1HB  ASP C1120      17.802 -29.563  -8.281  1.00  0.650          H  
ATOM  17722 2HB  ASP C1120      17.865 -28.430  -9.640  1.00  0.650          H  
ATOM  17723  N   ALA C1121      20.285 -28.924  -8.706  1.00  0.380          N  
ATOM  17724  CA  ALA C1121      21.522 -28.240  -8.372  1.00  0.400          C  
ATOM  17725  C   ALA C1121      22.668 -29.202  -8.101  1.00  0.340          C  
ATOM  17726  O   ALA C1121      23.789 -28.948  -8.521  1.00  0.350          O  
ATOM  17727  CB  ALA C1121      21.299 -27.370  -7.182  1.00  0.550          C  
ATOM  17728  H   ALA C1121      19.506 -28.841  -8.072  1.00  0.460          H  
ATOM  17729  HA  ALA C1121      21.807 -27.616  -9.220  1.00  0.480          H  
ATOM  17730 1HB  ALA C1121      22.205 -26.855  -6.927  1.00  0.660          H  
ATOM  17731 2HB  ALA C1121      20.510 -26.654  -7.387  1.00  0.660          H  
ATOM  17732 3HB  ALA C1121      21.006 -28.000  -6.387  1.00  0.660          H  
ATOM  17733  N   LEU C1122      22.420 -30.355  -7.474  1.00  0.310          N  
ATOM  17734  CA  LEU C1122      23.554 -31.239  -7.190  1.00  0.280          C  
ATOM  17735  C   LEU C1122      24.252 -31.638  -8.485  1.00  0.220          C  
ATOM  17736  O   LEU C1122      25.475 -31.733  -8.535  1.00  0.220          O  
ATOM  17737  CB  LEU C1122      23.122 -32.497  -6.414  1.00  0.400          C  
ATOM  17738  CG  LEU C1122      22.664 -32.319  -4.942  1.00  0.400          C  
ATOM  17739  CD1 LEU C1122      22.149 -33.664  -4.404  1.00  0.400          C  
ATOM  17740  CD2 LEU C1122      23.824 -31.817  -4.086  1.00  0.400          C  
ATOM  17741  H   LEU C1122      21.485 -30.565  -7.147  1.00  0.370          H  
ATOM  17742  HA  LEU C1122      24.274 -30.688  -6.601  1.00  0.340          H  
ATOM  17743 1HB  LEU C1122      22.279 -32.922  -6.944  1.00  0.480          H  
ATOM  17744 2HB  LEU C1122      23.939 -33.215  -6.427  1.00  0.480          H  
ATOM  17745  HG  LEU C1122      21.843 -31.608  -4.904  1.00  0.480          H  
ATOM  17746 1HD1 LEU C1122      21.814 -33.544  -3.374  1.00  0.480          H  
ATOM  17747 2HD1 LEU C1122      21.316 -34.008  -5.017  1.00  0.480          H  
ATOM  17748 3HD1 LEU C1122      22.949 -34.396  -4.437  1.00  0.480          H  
ATOM  17749 1HD2 LEU C1122      23.487 -31.707  -3.068  1.00  0.480          H  
ATOM  17750 2HD2 LEU C1122      24.616 -32.503  -4.115  1.00  0.480          H  
ATOM  17751 3HD2 LEU C1122      24.179 -30.871  -4.443  1.00  0.480          H  
ATOM  17752  N   MET C1123      23.507 -31.846  -9.561  1.00  0.190          N  
ATOM  17753  CA  MET C1123      24.140 -32.191 -10.832  1.00  0.160          C  
ATOM  17754  C   MET C1123      25.090 -31.115 -11.279  1.00  0.180          C  
ATOM  17755  O   MET C1123      26.242 -31.385 -11.644  1.00  0.180          O  
ATOM  17756  CB  MET C1123      23.095 -32.267 -11.902  1.00  0.240          C  
ATOM  17757  CG  MET C1123      22.258 -33.373 -11.817  1.00  0.240          C  
ATOM  17758  SD  MET C1123      21.202 -33.479 -13.188  1.00  0.240          S  
ATOM  17759  CE  MET C1123      19.915 -32.325 -12.853  1.00  0.240          C  
ATOM  17760  H   MET C1123      22.489 -31.788  -9.469  1.00  0.230          H  
ATOM  17761  HA  MET C1123      24.685 -33.129 -10.723  1.00  0.190          H  
ATOM  17762 1HB  MET C1123      22.474 -31.392 -11.827  1.00  0.280          H  
ATOM  17763 2HB  MET C1123      23.552 -32.232 -12.864  1.00  0.280          H  
ATOM  17764 1HG  MET C1123      22.865 -34.260 -11.765  1.00  0.280          H  
ATOM  17765 2HG  MET C1123      21.690 -33.280 -10.929  1.00  0.280          H  
ATOM  17766 1HE  MET C1123      19.206 -32.329 -13.677  1.00  0.280          H  
ATOM  17767 2HE  MET C1123      19.410 -32.617 -11.954  1.00  0.280          H  
ATOM  17768 3HE  MET C1123      20.325 -31.325 -12.732  1.00  0.280          H  
ATOM  17769  N   CYS C1124      24.603 -29.876 -11.222  1.00  0.200          N  
ATOM  17770  CA  CYS C1124      25.386 -28.730 -11.637  1.00  0.220          C  
ATOM  17771  C   CYS C1124      26.600 -28.528 -10.724  1.00  0.230          C  
ATOM  17772  O   CYS C1124      27.696 -28.216 -11.202  1.00  0.250          O  
ATOM  17773  CB  CYS C1124      24.503 -27.484 -11.625  1.00  0.300          C  
ATOM  17774  SG  CYS C1124      23.218 -27.469 -12.913  1.00  0.300          S  
ATOM  17775  H   CYS C1124      23.626 -29.752 -10.918  1.00  0.240          H  
ATOM  17776  HA  CYS C1124      25.735 -28.903 -12.654  1.00  0.260          H  
ATOM  17777 1HB  CYS C1124      24.006 -27.412 -10.657  1.00  0.360          H  
ATOM  17778 2HB  CYS C1124      25.111 -26.597 -11.737  1.00  0.360          H  
ATOM  17779  HG  CYS C1124      22.678 -26.310 -12.528  1.00  0.360          H  
ATOM  17780  N   ILE C1125      26.414 -28.727  -9.421  1.00  0.230          N  
ATOM  17781  CA  ILE C1125      27.477 -28.531  -8.450  1.00  0.250          C  
ATOM  17782  C   ILE C1125      28.549 -29.577  -8.607  1.00  0.230          C  
ATOM  17783  O   ILE C1125      29.732 -29.251  -8.604  1.00  0.250          O  
ATOM  17784  CB  ILE C1125      26.969 -28.586  -7.011  1.00  0.340          C  
ATOM  17785  CG1 ILE C1125      26.049 -27.427  -6.751  1.00  0.340          C  
ATOM  17786  CG2 ILE C1125      28.182 -28.491  -6.078  1.00  0.340          C  
ATOM  17787  CD1 ILE C1125      25.245 -27.582  -5.495  1.00  0.340          C  
ATOM  17788  H   ILE C1125      25.475 -28.976  -9.108  1.00  0.280          H  
ATOM  17789  HA  ILE C1125      27.919 -27.552  -8.621  1.00  0.300          H  
ATOM  17790  HB  ILE C1125      26.419 -29.508  -6.830  1.00  0.410          H  
ATOM  17791 1HG1 ILE C1125      26.638 -26.524  -6.686  1.00  0.410          H  
ATOM  17792 2HG1 ILE C1125      25.364 -27.324  -7.586  1.00  0.410          H  
ATOM  17793 1HG2 ILE C1125      27.875 -28.491  -5.096  1.00  0.410          H  
ATOM  17794 2HG2 ILE C1125      28.862 -29.321  -6.219  1.00  0.410          H  
ATOM  17795 3HG2 ILE C1125      28.710 -27.570  -6.274  1.00  0.410          H  
ATOM  17796 1HD1 ILE C1125      24.595 -26.727  -5.367  1.00  0.410          H  
ATOM  17797 2HD1 ILE C1125      24.643 -28.477  -5.588  1.00  0.410          H  
ATOM  17798 3HD1 ILE C1125      25.876 -27.666  -4.623  1.00  0.410          H  
ATOM  17799  N   VAL C1126      28.165 -30.839  -8.689  1.00  0.210          N  
ATOM  17800  CA  VAL C1126      29.154 -31.885  -8.790  1.00  0.190          C  
ATOM  17801  C   VAL C1126      29.963 -31.685 -10.066  1.00  0.200          C  
ATOM  17802  O   VAL C1126      31.194 -31.679 -10.024  1.00  0.210          O  
ATOM  17803  CB  VAL C1126      28.476 -33.277  -8.742  1.00  0.270          C  
ATOM  17804  CG1 VAL C1126      29.459 -34.356  -9.059  1.00  0.270          C  
ATOM  17805  CG2 VAL C1126      27.930 -33.541  -7.353  1.00  0.270          C  
ATOM  17806  H   VAL C1126      27.169 -31.061  -8.680  1.00  0.250          H  
ATOM  17807  HA  VAL C1126      29.823 -31.809  -7.932  1.00  0.230          H  
ATOM  17808  HB  VAL C1126      27.663 -33.302  -9.468  1.00  0.330          H  
ATOM  17809 1HG1 VAL C1126      28.958 -35.326  -9.018  1.00  0.330          H  
ATOM  17810 2HG1 VAL C1126      29.852 -34.198 -10.046  1.00  0.330          H  
ATOM  17811 3HG1 VAL C1126      30.262 -34.330  -8.334  1.00  0.330          H  
ATOM  17812 1HG2 VAL C1126      27.452 -34.521  -7.326  1.00  0.330          H  
ATOM  17813 2HG2 VAL C1126      28.755 -33.518  -6.651  1.00  0.330          H  
ATOM  17814 3HG2 VAL C1126      27.204 -32.780  -7.090  1.00  0.330          H  
ATOM  17815  N   ALA C1127      29.300 -31.432 -11.199  1.00  0.200          N  
ATOM  17816  CA  ALA C1127      30.049 -31.190 -12.426  1.00  0.230          C  
ATOM  17817  C   ALA C1127      30.990 -29.967 -12.280  1.00  0.290          C  
ATOM  17818  O   ALA C1127      32.125 -29.996 -12.754  1.00  0.340          O  
ATOM  17819  CB  ALA C1127      29.087 -30.985 -13.586  1.00  0.310          C  
ATOM  17820  H   ALA C1127      28.274 -31.456 -11.219  1.00  0.240          H  
ATOM  17821  HA  ALA C1127      30.661 -32.067 -12.623  1.00  0.280          H  
ATOM  17822 1HB  ALA C1127      29.643 -30.831 -14.510  1.00  0.370          H  
ATOM  17823 2HB  ALA C1127      28.443 -31.856 -13.696  1.00  0.370          H  
ATOM  17824 3HB  ALA C1127      28.470 -30.107 -13.384  1.00  0.370          H  
ATOM  17825  N   GLY C1128      30.535 -28.906 -11.591  1.00  0.310          N  
ATOM  17826  CA  GLY C1128      31.338 -27.700 -11.389  1.00  0.380          C  
ATOM  17827  C   GLY C1128      32.373 -27.741 -10.236  1.00  0.420          C  
ATOM  17828  O   GLY C1128      33.315 -26.941 -10.234  1.00  0.560          O  
ATOM  17829  H   GLY C1128      29.569 -28.893 -11.260  1.00  0.370          H  
ATOM  17830 1HA  GLY C1128      31.846 -27.462 -12.321  1.00  0.460          H  
ATOM  17831 2HA  GLY C1128      30.654 -26.872 -11.205  1.00  0.460          H  
ATOM  17832  N   THR C1129      32.225 -28.655  -9.260  1.00  0.310          N  
ATOM  17833  CA  THR C1129      33.150 -28.690  -8.120  1.00  0.330          C  
ATOM  17834  C   THR C1129      34.058 -29.920  -8.016  1.00  0.300          C  
ATOM  17835  O   THR C1129      35.126 -29.815  -7.409  1.00  0.320          O  
ATOM  17836  CB  THR C1129      32.392 -28.546  -6.779  1.00  0.450          C  
ATOM  17837  OG1 THR C1129      31.456 -29.609  -6.618  1.00  0.450          O  
ATOM  17838  CG2 THR C1129      31.674 -27.211  -6.669  1.00  0.450          C  
ATOM  17839  H   THR C1129      31.427 -29.285  -9.268  1.00  0.370          H  
ATOM  17840  HA  THR C1129      33.804 -27.825  -8.205  1.00  0.400          H  
ATOM  17841  HB  THR C1129      33.110 -28.626  -5.978  1.00  0.540          H  
ATOM  17842  HG1 THR C1129      30.785 -29.539  -7.321  1.00  0.540          H  
ATOM  17843 1HG2 THR C1129      31.178 -27.152  -5.700  1.00  0.540          H  
ATOM  17844 2HG2 THR C1129      32.390 -26.397  -6.761  1.00  0.540          H  
ATOM  17845 3HG2 THR C1129      30.934 -27.133  -7.465  1.00  0.540          H  
ATOM  17846  N   VAL C1130      33.715 -31.041  -8.662  1.00  0.260          N  
ATOM  17847  CA  VAL C1130      34.534 -32.252  -8.585  1.00  0.250          C  
ATOM  17848  C   VAL C1130      35.323 -32.391  -9.898  1.00  0.400          C  
ATOM  17849  O   VAL C1130      34.727 -32.509 -10.970  1.00  0.570          O  
ATOM  17850  CB  VAL C1130      33.633 -33.491  -8.351  1.00  0.350          C  
ATOM  17851  CG1 VAL C1130      34.482 -34.775  -8.280  1.00  0.350          C  
ATOM  17852  CG2 VAL C1130      32.826 -33.319  -7.063  1.00  0.350          C  
ATOM  17853  H   VAL C1130      32.831 -31.086  -9.173  1.00  0.310          H  
ATOM  17854  HA  VAL C1130      35.236 -32.157  -7.758  1.00  0.300          H  
ATOM  17855  HB  VAL C1130      32.951 -33.578  -9.183  1.00  0.420          H  
ATOM  17856 1HG1 VAL C1130      33.838 -35.637  -8.126  1.00  0.420          H  
ATOM  17857 2HG1 VAL C1130      35.051 -34.913  -9.202  1.00  0.420          H  
ATOM  17858 3HG1 VAL C1130      35.157 -34.681  -7.446  1.00  0.420          H  
ATOM  17859 1HG2 VAL C1130      32.187 -34.180  -6.916  1.00  0.420          H  
ATOM  17860 2HG2 VAL C1130      33.500 -33.233  -6.235  1.00  0.420          H  
ATOM  17861 3HG2 VAL C1130      32.213 -32.420  -7.128  1.00  0.420          H  
ATOM  17862  N   HIS C1131      36.656 -32.421  -9.791  1.00  0.400          N  
ATOM  17863  CA  HIS C1131      37.589 -32.449 -10.915  1.00  0.490          C  
ATOM  17864  C   HIS C1131      38.144 -33.841 -11.262  1.00  0.360          C  
ATOM  17865  O   HIS C1131      38.272 -34.719 -10.400  1.00  0.270          O  
ATOM  17866  CB  HIS C1131      38.732 -31.471 -10.609  1.00  0.650          C  
ATOM  17867  CG  HIS C1131      38.252 -30.021 -10.556  1.00  0.650          C  
ATOM  17868  ND1 HIS C1131      38.550 -29.075 -11.542  1.00  0.650          N  
ATOM  17869  CD2 HIS C1131      37.488 -29.386  -9.650  1.00  0.650          C  
ATOM  17870  CE1 HIS C1131      37.942 -27.924 -11.221  1.00  0.650          C  
ATOM  17871  NE2 HIS C1131      37.308 -28.096 -10.089  1.00  0.650          N  
ATOM  17872  H   HIS C1131      37.062 -32.352  -8.861  1.00  0.480          H  
ATOM  17873  HA  HIS C1131      37.094 -32.068 -11.785  1.00  0.590          H  
ATOM  17874 1HB  HIS C1131      39.179 -31.721  -9.642  1.00  0.780          H  
ATOM  17875 2HB  HIS C1131      39.508 -31.558 -11.368  1.00  0.780          H  
ATOM  17876  HD2 HIS C1131      37.086 -29.823  -8.751  1.00  0.780          H  
ATOM  17877  HE1 HIS C1131      37.968 -26.991 -11.792  1.00  0.780          H  
ATOM  17878  HE2 HIS C1131      36.760 -27.394  -9.605  1.00  0.780          H  
ATOM  17879  N   GLY C1132      38.526 -34.013 -12.539  1.00  0.430          N  
ATOM  17880  CA  GLY C1132      39.146 -35.242 -13.046  1.00  0.370          C  
ATOM  17881  C   GLY C1132      38.277 -35.948 -14.089  1.00  0.390          C  
ATOM  17882  O   GLY C1132      37.065 -36.095 -13.911  1.00  0.460          O  
ATOM  17883  H   GLY C1132      38.388 -33.249 -13.194  1.00  0.520          H  
ATOM  17884 1HA  GLY C1132      40.113 -34.997 -13.485  1.00  0.440          H  
ATOM  17885 2HA  GLY C1132      39.344 -35.921 -12.217  1.00  0.440          H  
ATOM  17886  N   ARG C1133      38.913 -36.395 -15.180  1.00  0.360          N  
ATOM  17887  CA  ARG C1133      38.204 -37.074 -16.267  1.00  0.360          C  
ATOM  17888  C   ARG C1133      38.556 -38.560 -16.334  1.00  0.350          C  
ATOM  17889  O   ARG C1133      38.100 -39.288 -17.223  1.00  0.350          O  
ATOM  17890  CB  ARG C1133      38.553 -36.432 -17.603  1.00  0.500          C  
ATOM  17891  CG  ARG C1133      38.127 -34.969 -17.783  1.00  0.500          C  
ATOM  17892  CD  ARG C1133      38.558 -34.451 -19.114  1.00  0.500          C  
ATOM  17893  NE  ARG C1133      38.214 -33.039 -19.325  1.00  0.500          N  
ATOM  17894  CZ  ARG C1133      38.553 -32.325 -20.435  1.00  0.500          C  
ATOM  17895  NH1 ARG C1133      39.228 -32.895 -21.422  1.00  0.500          N  
ATOM  17896  NH2 ARG C1133      38.213 -31.053 -20.528  1.00  0.500          N  
ATOM  17897  H   ARG C1133      39.911 -36.247 -15.263  1.00  0.430          H  
ATOM  17898  HA  ARG C1133      37.131 -36.979 -16.100  1.00  0.430          H  
ATOM  17899 1HB  ARG C1133      39.630 -36.481 -17.750  1.00  0.600          H  
ATOM  17900 2HB  ARG C1133      38.096 -37.005 -18.404  1.00  0.600          H  
ATOM  17901 1HG  ARG C1133      37.043 -34.898 -17.731  1.00  0.600          H  
ATOM  17902 2HG  ARG C1133      38.567 -34.346 -17.005  1.00  0.600          H  
ATOM  17903 1HD  ARG C1133      39.639 -34.553 -19.196  1.00  0.600          H  
ATOM  17904 2HD  ARG C1133      38.075 -35.038 -19.893  1.00  0.600          H  
ATOM  17905  HE  ARG C1133      37.676 -32.549 -18.577  1.00  0.600          H  
ATOM  17906 1HH1 ARG C1133      39.496 -33.865 -21.363  1.00  0.600          H  
ATOM  17907 2HH1 ARG C1133      39.478 -32.357 -22.241  1.00  0.600          H  
ATOM  17908 1HH2 ARG C1133      37.701 -30.616 -19.767  1.00  0.600          H  
ATOM  17909 2HH2 ARG C1133      38.461 -30.515 -21.344  1.00  0.600          H  
ATOM  17910  N   ASP C1134      39.386 -39.004 -15.406  1.00  0.350          N  
ATOM  17911  CA  ASP C1134      39.814 -40.388 -15.352  1.00  0.370          C  
ATOM  17912  C   ASP C1134      38.787 -41.206 -14.582  1.00  0.350          C  
ATOM  17913  O   ASP C1134      37.761 -40.661 -14.152  1.00  0.300          O  
ATOM  17914  CB  ASP C1134      41.226 -40.456 -14.753  1.00  0.510          C  
ATOM  17915  CG  ASP C1134      41.322 -39.967 -13.287  1.00  0.510          C  
ATOM  17916  OD1 ASP C1134      40.289 -39.760 -12.650  1.00  0.510          O  
ATOM  17917  OD2 ASP C1134      42.424 -39.783 -12.831  1.00  0.510          O  
ATOM  17918  H   ASP C1134      39.706 -38.370 -14.686  1.00  0.420          H  
ATOM  17919  HA  ASP C1134      39.863 -40.779 -16.369  1.00  0.440          H  
ATOM  17920 1HB  ASP C1134      41.599 -41.476 -14.807  1.00  0.610          H  
ATOM  17921 2HB  ASP C1134      41.895 -39.841 -15.358  1.00  0.610          H  
ATOM  17922  N   ASP C1135      39.034 -42.510 -14.383  1.00  0.430          N  
ATOM  17923  CA  ASP C1135      38.015 -43.292 -13.695  1.00  0.430          C  
ATOM  17924  C   ASP C1135      37.725 -42.844 -12.287  1.00  0.430          C  
ATOM  17925  O   ASP C1135      36.571 -42.870 -11.890  1.00  0.430          O  
ATOM  17926  CB  ASP C1135      38.336 -44.785 -13.619  1.00  0.600          C  
ATOM  17927  CG  ASP C1135      38.162 -45.566 -14.917  1.00  0.600          C  
ATOM  17928  OD1 ASP C1135      37.618 -45.062 -15.864  1.00  0.600          O  
ATOM  17929  OD2 ASP C1135      38.524 -46.725 -14.917  1.00  0.600          O  
ATOM  17930  H   ASP C1135      39.871 -42.948 -14.738  1.00  0.520          H  
ATOM  17931  HA  ASP C1135      37.091 -43.188 -14.263  1.00  0.520          H  
ATOM  17932 1HB  ASP C1135      39.363 -44.909 -13.278  1.00  0.720          H  
ATOM  17933 2HB  ASP C1135      37.695 -45.240 -12.862  1.00  0.720          H  
ATOM  17934  N   ARG C1136      38.726 -42.436 -11.508  1.00  0.450          N  
ATOM  17935  CA  ARG C1136      38.392 -42.058 -10.142  1.00  0.470          C  
ATOM  17936  C   ARG C1136      37.509 -40.825 -10.163  1.00  0.390          C  
ATOM  17937  O   ARG C1136      36.489 -40.785  -9.474  1.00  0.350          O  
ATOM  17938  CB  ARG C1136      39.635 -41.834  -9.300  1.00  0.650          C  
ATOM  17939  CG  ARG C1136      40.420 -43.120  -8.999  1.00  0.650          C  
ATOM  17940  CD  ARG C1136      41.654 -42.871  -8.207  1.00  0.650          C  
ATOM  17941  NE  ARG C1136      41.374 -42.504  -6.812  1.00  0.650          N  
ATOM  17942  CZ  ARG C1136      42.234 -41.845  -5.994  1.00  0.650          C  
ATOM  17943  NH1 ARG C1136      43.410 -41.447  -6.429  1.00  0.650          N  
ATOM  17944  NH2 ARG C1136      41.899 -41.604  -4.740  1.00  0.650          N  
ATOM  17945  H   ARG C1136      39.676 -42.396 -11.856  1.00  0.540          H  
ATOM  17946  HA  ARG C1136      37.830 -42.869  -9.686  1.00  0.560          H  
ATOM  17947 1HB  ARG C1136      40.300 -41.142  -9.819  1.00  0.780          H  
ATOM  17948 2HB  ARG C1136      39.356 -41.377  -8.354  1.00  0.780          H  
ATOM  17949 1HG  ARG C1136      39.784 -43.808  -8.442  1.00  0.780          H  
ATOM  17950 2HG  ARG C1136      40.712 -43.587  -9.941  1.00  0.780          H  
ATOM  17951 1HD  ARG C1136      42.268 -43.777  -8.207  1.00  0.780          H  
ATOM  17952 2HD  ARG C1136      42.209 -42.060  -8.671  1.00  0.780          H  
ATOM  17953  HE  ARG C1136      40.499 -42.812  -6.403  1.00  0.780          H  
ATOM  17954 1HH1 ARG C1136      43.694 -41.625  -7.377  1.00  0.780          H  
ATOM  17955 2HH1 ARG C1136      44.035 -40.960  -5.796  1.00  0.780          H  
ATOM  17956 1HH2 ARG C1136      41.004 -41.908  -4.378  1.00  0.780          H  
ATOM  17957 2HH2 ARG C1136      42.555 -41.106  -4.114  1.00  0.780          H  
ATOM  17958  N   GLY C1137      37.837 -39.853 -11.017  1.00  0.370          N  
ATOM  17959  CA  GLY C1137      37.045 -38.632 -11.115  1.00  0.320          C  
ATOM  17960  C   GLY C1137      35.596 -38.957 -11.443  1.00  0.290          C  
ATOM  17961  O   GLY C1137      34.664 -38.531 -10.740  1.00  0.300          O  
ATOM  17962  H   GLY C1137      38.688 -39.942 -11.596  1.00  0.440          H  
ATOM  17963 1HA  GLY C1137      37.099 -38.078 -10.186  1.00  0.380          H  
ATOM  17964 2HA  GLY C1137      37.466 -37.998 -11.897  1.00  0.380          H  
ATOM  17965  N   ARG C1138      35.405 -39.715 -12.528  1.00  0.280          N  
ATOM  17966  CA  ARG C1138      34.072 -40.083 -12.973  1.00  0.290          C  
ATOM  17967  C   ARG C1138      33.349 -40.915 -11.912  1.00  0.380          C  
ATOM  17968  O   ARG C1138      32.169 -40.685 -11.652  1.00  0.380          O  
ATOM  17969  CB  ARG C1138      34.170 -40.804 -14.315  1.00  0.400          C  
ATOM  17970  CG  ARG C1138      34.590 -39.856 -15.472  1.00  0.400          C  
ATOM  17971  CD  ARG C1138      34.761 -40.504 -16.795  1.00  0.400          C  
ATOM  17972  NE  ARG C1138      35.352 -39.550 -17.772  1.00  0.400          N  
ATOM  17973  CZ  ARG C1138      34.695 -38.662 -18.583  1.00  0.400          C  
ATOM  17974  NH1 ARG C1138      33.370 -38.568 -18.634  1.00  0.400          N  
ATOM  17975  NH2 ARG C1138      35.410 -37.858 -19.363  1.00  0.400          N  
ATOM  17976  H   ARG C1138      36.228 -40.047 -13.043  1.00  0.340          H  
ATOM  17977  HA  ARG C1138      33.500 -39.172 -13.127  1.00  0.350          H  
ATOM  17978 1HB  ARG C1138      34.913 -41.601 -14.245  1.00  0.480          H  
ATOM  17979 2HB  ARG C1138      33.209 -41.255 -14.567  1.00  0.480          H  
ATOM  17980 1HG  ARG C1138      33.819 -39.101 -15.591  1.00  0.480          H  
ATOM  17981 2HG  ARG C1138      35.536 -39.372 -15.214  1.00  0.480          H  
ATOM  17982 1HD  ARG C1138      35.442 -41.352 -16.696  1.00  0.480          H  
ATOM  17983 2HD  ARG C1138      33.797 -40.848 -17.176  1.00  0.480          H  
ATOM  17984  HE  ARG C1138      36.386 -39.522 -17.793  1.00  0.480          H  
ATOM  17985 1HH1 ARG C1138      32.749 -39.186 -18.089  1.00  0.480          H  
ATOM  17986 2HH1 ARG C1138      32.938 -37.882 -19.253  1.00  0.480          H  
ATOM  17987 1HH2 ARG C1138      36.422 -37.915 -19.378  1.00  0.480          H  
ATOM  17988 2HH2 ARG C1138      34.939 -37.200 -19.968  1.00  0.480          H  
ATOM  17989  N   LEU C1139      34.045 -41.846 -11.260  1.00  0.470          N  
ATOM  17990  CA  LEU C1139      33.438 -42.663 -10.226  1.00  0.560          C  
ATOM  17991  C   LEU C1139      32.966 -41.862  -9.025  1.00  0.520          C  
ATOM  17992  O   LEU C1139      31.855 -42.116  -8.542  1.00  0.530          O  
ATOM  17993  CB  LEU C1139      34.425 -43.715  -9.753  1.00  0.750          C  
ATOM  17994  CG  LEU C1139      34.724 -44.906 -10.677  1.00  0.750          C  
ATOM  17995  CD1 LEU C1139      35.962 -45.639 -10.175  1.00  0.750          C  
ATOM  17996  CD2 LEU C1139      33.572 -45.858 -10.632  1.00  0.750          C  
ATOM  17997  H   LEU C1139      35.016 -42.017 -11.510  1.00  0.560          H  
ATOM  17998  HA  LEU C1139      32.571 -43.153 -10.660  1.00  0.670          H  
ATOM  17999 1HB  LEU C1139      35.367 -43.215  -9.553  1.00  0.900          H  
ATOM  18000 2HB  LEU C1139      34.040 -44.089  -8.851  1.00  0.900          H  
ATOM  18001  HG  LEU C1139      34.887 -44.570 -11.696  1.00  0.900          H  
ATOM  18002 1HD1 LEU C1139      36.163 -46.489 -10.822  1.00  0.900          H  
ATOM  18003 2HD1 LEU C1139      36.814 -44.968 -10.196  1.00  0.900          H  
ATOM  18004 3HD1 LEU C1139      35.808 -45.989  -9.170  1.00  0.900          H  
ATOM  18005 1HD2 LEU C1139      33.810 -46.701 -11.252  1.00  0.900          H  
ATOM  18006 2HD2 LEU C1139      33.424 -46.194  -9.616  1.00  0.900          H  
ATOM  18007 3HD2 LEU C1139      32.659 -45.390 -10.992  1.00  0.900          H  
ATOM  18008  N   TYR C1140      33.758 -40.879  -8.553  1.00  0.500          N  
ATOM  18009  CA  TYR C1140      33.310 -40.065  -7.424  1.00  0.460          C  
ATOM  18010  C   TYR C1140      32.047 -39.331  -7.790  1.00  0.370          C  
ATOM  18011  O   TYR C1140      31.098 -39.285  -7.007  1.00  0.400          O  
ATOM  18012  CB  TYR C1140      34.361 -39.031  -6.986  1.00  0.660          C  
ATOM  18013  CG  TYR C1140      35.423 -39.571  -6.080  1.00  0.660          C  
ATOM  18014  CD1 TYR C1140      36.688 -39.818  -6.543  1.00  0.660          C  
ATOM  18015  CD2 TYR C1140      35.110 -39.813  -4.768  1.00  0.660          C  
ATOM  18016  CE1 TYR C1140      37.643 -40.320  -5.705  1.00  0.660          C  
ATOM  18017  CE2 TYR C1140      36.061 -40.314  -3.914  1.00  0.660          C  
ATOM  18018  CZ  TYR C1140      37.322 -40.570  -4.385  1.00  0.660          C  
ATOM  18019  OH  TYR C1140      38.270 -41.081  -3.563  1.00  0.660          O  
ATOM  18020  H   TYR C1140      34.690 -40.738  -8.959  1.00  0.600          H  
ATOM  18021  HA  TYR C1140      33.089 -40.720  -6.586  1.00  0.550          H  
ATOM  18022 1HB  TYR C1140      34.851 -38.620  -7.878  1.00  0.790          H  
ATOM  18023 2HB  TYR C1140      33.866 -38.201  -6.477  1.00  0.790          H  
ATOM  18024  HD1 TYR C1140      36.932 -39.616  -7.566  1.00  0.790          H  
ATOM  18025  HD2 TYR C1140      34.104 -39.607  -4.411  1.00  0.790          H  
ATOM  18026  HE1 TYR C1140      38.647 -40.522  -6.078  1.00  0.790          H  
ATOM  18027  HE2 TYR C1140      35.812 -40.510  -2.871  1.00  0.790          H  
ATOM  18028  HH  TYR C1140      37.898 -41.223  -2.687  1.00  0.790          H  
ATOM  18029  N   ARG C1141      32.018 -38.757  -8.989  1.00  0.250          N  
ATOM  18030  CA  ARG C1141      30.851 -38.009  -9.398  1.00  0.180          C  
ATOM  18031  C   ARG C1141      29.625 -38.892  -9.579  1.00  0.200          C  
ATOM  18032  O   ARG C1141      28.530 -38.550  -9.113  1.00  0.180          O  
ATOM  18033  CB  ARG C1141      31.134 -37.272 -10.664  1.00  0.280          C  
ATOM  18034  CG  ARG C1141      32.095 -36.151 -10.492  1.00  0.280          C  
ATOM  18035  CD  ARG C1141      32.129 -35.251 -11.642  1.00  0.280          C  
ATOM  18036  NE  ARG C1141      32.566 -35.931 -12.814  1.00  0.280          N  
ATOM  18037  CZ  ARG C1141      33.860 -36.088 -13.154  1.00  0.280          C  
ATOM  18038  NH1 ARG C1141      34.827 -35.627 -12.394  1.00  0.280          N  
ATOM  18039  NH2 ARG C1141      34.185 -36.690 -14.264  1.00  0.280          N  
ATOM  18040  H   ARG C1141      32.845 -38.819  -9.598  1.00  0.300          H  
ATOM  18041  HA  ARG C1141      30.633 -37.276  -8.622  1.00  0.220          H  
ATOM  18042 1HB  ARG C1141      31.527 -37.959 -11.414  1.00  0.340          H  
ATOM  18043 2HB  ARG C1141      30.228 -36.896 -11.011  1.00  0.340          H  
ATOM  18044 1HG  ARG C1141      31.847 -35.600  -9.611  1.00  0.340          H  
ATOM  18045 2HG  ARG C1141      33.082 -36.570 -10.370  1.00  0.340          H  
ATOM  18046 1HD  ARG C1141      31.159 -34.840 -11.835  1.00  0.340          H  
ATOM  18047 2HD  ARG C1141      32.810 -34.428 -11.442  1.00  0.340          H  
ATOM  18048  HE  ARG C1141      31.838 -36.298 -13.457  1.00  0.340          H  
ATOM  18049 1HH1 ARG C1141      34.625 -35.134 -11.538  1.00  0.340          H  
ATOM  18050 2HH1 ARG C1141      35.790 -35.760 -12.716  1.00  0.340          H  
ATOM  18051 1HH2 ARG C1141      33.456 -37.038 -14.882  1.00  0.340          H  
ATOM  18052 2HH2 ARG C1141      35.189 -36.755 -14.492  1.00  0.340          H  
ATOM  18053  N   ARG C1142      29.810 -40.059 -10.209  1.00  0.260          N  
ATOM  18054  CA  ARG C1142      28.715 -40.989 -10.401  1.00  0.280          C  
ATOM  18055  C   ARG C1142      28.163 -41.450  -9.066  1.00  0.280          C  
ATOM  18056  O   ARG C1142      26.946 -41.448  -8.867  1.00  0.290          O  
ATOM  18057  CB  ARG C1142      29.166 -42.229 -11.177  1.00  0.380          C  
ATOM  18058  CG  ARG C1142      29.449 -42.096 -12.704  1.00  0.380          C  
ATOM  18059  CD  ARG C1142      29.900 -43.433 -13.246  1.00  0.380          C  
ATOM  18060  NE  ARG C1142      30.114 -43.442 -14.702  1.00  0.380          N  
ATOM  18061  CZ  ARG C1142      30.457 -44.527 -15.442  1.00  0.380          C  
ATOM  18062  NH1 ARG C1142      30.610 -45.717 -14.891  1.00  0.380          N  
ATOM  18063  NH2 ARG C1142      30.626 -44.358 -16.735  1.00  0.380          N  
ATOM  18064  H   ARG C1142      30.730 -40.289 -10.588  1.00  0.310          H  
ATOM  18065  HA  ARG C1142      27.928 -40.486 -10.959  1.00  0.340          H  
ATOM  18066 1HB  ARG C1142      30.108 -42.555 -10.743  1.00  0.460          H  
ATOM  18067 2HB  ARG C1142      28.472 -43.034 -11.012  1.00  0.460          H  
ATOM  18068 1HG  ARG C1142      28.550 -41.792 -13.232  1.00  0.460          H  
ATOM  18069 2HG  ARG C1142      30.219 -41.365 -12.896  1.00  0.460          H  
ATOM  18070 1HD  ARG C1142      30.845 -43.695 -12.765  1.00  0.460          H  
ATOM  18071 2HD  ARG C1142      29.155 -44.185 -13.005  1.00  0.460          H  
ATOM  18072  HE  ARG C1142      29.993 -42.565 -15.238  1.00  0.460          H  
ATOM  18073 1HH1 ARG C1142      30.476 -45.831 -13.902  1.00  0.460          H  
ATOM  18074 2HH1 ARG C1142      30.854 -46.539 -15.481  1.00  0.460          H  
ATOM  18075 1HH2 ARG C1142      30.495 -43.401 -17.113  1.00  0.460          H  
ATOM  18076 2HH2 ARG C1142      30.882 -45.128 -17.337  1.00  0.460          H  
ATOM  18077  N   THR C1143      29.058 -41.775  -8.131  1.00  0.270          N  
ATOM  18078  CA  THR C1143      28.693 -42.255  -6.810  1.00  0.250          C  
ATOM  18079  C   THR C1143      27.934 -41.189  -6.039  1.00  0.220          C  
ATOM  18080  O   THR C1143      26.923 -41.492  -5.392  1.00  0.210          O  
ATOM  18081  CB  THR C1143      29.935 -42.718  -6.041  1.00  0.360          C  
ATOM  18082  OG1 THR C1143      30.609 -43.765  -6.765  1.00  0.360          O  
ATOM  18083  CG2 THR C1143      29.487 -43.275  -4.713  1.00  0.360          C  
ATOM  18084  H   THR C1143      30.050 -41.734  -8.356  1.00  0.320          H  
ATOM  18085  HA  THR C1143      28.036 -43.112  -6.930  1.00  0.300          H  
ATOM  18086  HB  THR C1143      30.613 -41.888  -5.917  1.00  0.430          H  
ATOM  18087  HG1 THR C1143      31.080 -43.360  -7.531  1.00  0.430          H  
ATOM  18088 1HG2 THR C1143      30.349 -43.617  -4.148  1.00  0.430          H  
ATOM  18089 2HG2 THR C1143      28.968 -42.516  -4.156  1.00  0.430          H  
ATOM  18090 3HG2 THR C1143      28.815 -44.092  -4.869  1.00  0.430          H  
ATOM  18091  N   LEU C1144      28.399 -39.935  -6.076  1.00  0.210          N  
ATOM  18092  CA  LEU C1144      27.672 -38.876  -5.393  1.00  0.190          C  
ATOM  18093  C   LEU C1144      26.275 -38.762  -5.964  1.00  0.190          C  
ATOM  18094  O   LEU C1144      25.288 -38.731  -5.216  1.00  0.210          O  
ATOM  18095  CB  LEU C1144      28.410 -37.529  -5.574  1.00  0.270          C  
ATOM  18096  CG  LEU C1144      29.713 -37.285  -4.779  1.00  0.270          C  
ATOM  18097  CD1 LEU C1144      30.422 -36.077  -5.348  1.00  0.270          C  
ATOM  18098  CD2 LEU C1144      29.364 -37.007  -3.304  1.00  0.270          C  
ATOM  18099  H   LEU C1144      29.272 -39.725  -6.573  1.00  0.250          H  
ATOM  18100  HA  LEU C1144      27.598 -39.131  -4.337  1.00  0.230          H  
ATOM  18101 1HB  LEU C1144      28.662 -37.443  -6.630  1.00  0.330          H  
ATOM  18102 2HB  LEU C1144      27.727 -36.731  -5.342  1.00  0.330          H  
ATOM  18103  HG  LEU C1144      30.363 -38.151  -4.860  1.00  0.330          H  
ATOM  18104 1HD1 LEU C1144      31.338 -35.887  -4.792  1.00  0.330          H  
ATOM  18105 2HD1 LEU C1144      30.668 -36.264  -6.394  1.00  0.330          H  
ATOM  18106 3HD1 LEU C1144      29.767 -35.223  -5.280  1.00  0.330          H  
ATOM  18107 1HD2 LEU C1144      30.274 -36.823  -2.752  1.00  0.330          H  
ATOM  18108 2HD2 LEU C1144      28.726 -36.127  -3.239  1.00  0.330          H  
ATOM  18109 3HD2 LEU C1144      28.846 -37.843  -2.858  1.00  0.330          H  
ATOM  18110  N   MET C1145      26.143 -38.746  -7.298  1.00  0.180          N  
ATOM  18111  CA  MET C1145      24.801 -38.624  -7.821  1.00  0.190          C  
ATOM  18112  C   MET C1145      23.956 -39.870  -7.558  1.00  0.170          C  
ATOM  18113  O   MET C1145      22.736 -39.741  -7.374  1.00  0.180          O  
ATOM  18114  CB  MET C1145      24.805 -38.213  -9.279  1.00  0.260          C  
ATOM  18115  CG  MET C1145      25.334 -36.763  -9.530  1.00  0.260          C  
ATOM  18116  SD  MET C1145      24.574 -35.489  -8.436  1.00  0.260          S  
ATOM  18117  CE  MET C1145      22.816 -35.534  -8.766  1.00  0.260          C  
ATOM  18118  H   MET C1145      26.962 -38.797  -7.911  1.00  0.220          H  
ATOM  18119  HA  MET C1145      24.318 -37.818  -7.264  1.00  0.230          H  
ATOM  18120 1HB  MET C1145      25.465 -38.893  -9.823  1.00  0.310          H  
ATOM  18121 2HB  MET C1145      23.818 -38.326  -9.692  1.00  0.310          H  
ATOM  18122 1HG  MET C1145      26.414 -36.755  -9.373  1.00  0.310          H  
ATOM  18123 2HG  MET C1145      25.147 -36.481 -10.576  1.00  0.310          H  
ATOM  18124 1HE  MET C1145      22.306 -34.806  -8.151  1.00  0.310          H  
ATOM  18125 2HE  MET C1145      22.639 -35.304  -9.787  1.00  0.310          H  
ATOM  18126 3HE  MET C1145      22.422 -36.522  -8.537  1.00  0.310          H  
ATOM  18127  N   ARG C1146      24.577 -41.058  -7.497  1.00  0.170          N  
ATOM  18128  CA  ARG C1146      23.871 -42.293  -7.192  1.00  0.170          C  
ATOM  18129  C   ARG C1146      23.265 -42.179  -5.822  1.00  0.170          C  
ATOM  18130  O   ARG C1146      22.117 -42.543  -5.634  1.00  0.160          O  
ATOM  18131  CB  ARG C1146      24.736 -43.541  -7.237  1.00  0.240          C  
ATOM  18132  CG  ARG C1146      23.944 -44.884  -7.027  1.00  0.240          C  
ATOM  18133  CD  ARG C1146      24.749 -46.127  -7.344  1.00  0.240          C  
ATOM  18134  NE  ARG C1146      25.872 -46.355  -6.430  1.00  0.240          N  
ATOM  18135  CZ  ARG C1146      27.170 -46.137  -6.731  1.00  0.240          C  
ATOM  18136  NH1 ARG C1146      27.541 -45.646  -7.895  1.00  0.240          N  
ATOM  18137  NH2 ARG C1146      28.079 -46.422  -5.846  1.00  0.240          N  
ATOM  18138  H   ARG C1146      25.572 -41.106  -7.732  1.00  0.200          H  
ATOM  18139  HA  ARG C1146      23.057 -42.406  -7.901  1.00  0.200          H  
ATOM  18140 1HB  ARG C1146      25.286 -43.587  -8.166  1.00  0.290          H  
ATOM  18141 2HB  ARG C1146      25.473 -43.486  -6.438  1.00  0.290          H  
ATOM  18142 1HG  ARG C1146      23.627 -44.959  -5.984  1.00  0.290          H  
ATOM  18143 2HG  ARG C1146      23.063 -44.891  -7.662  1.00  0.290          H  
ATOM  18144 1HD  ARG C1146      24.100 -46.990  -7.275  1.00  0.290          H  
ATOM  18145 2HD  ARG C1146      25.116 -46.069  -8.355  1.00  0.290          H  
ATOM  18146  HE  ARG C1146      25.675 -46.793  -5.497  1.00  0.290          H  
ATOM  18147 1HH1 ARG C1146      26.855 -45.419  -8.591  1.00  0.290          H  
ATOM  18148 2HH1 ARG C1146      28.526 -45.493  -8.088  1.00  0.290          H  
ATOM  18149 1HH2 ARG C1146      27.805 -46.802  -4.933  1.00  0.290          H  
ATOM  18150 2HH2 ARG C1146      29.049 -46.261  -6.050  1.00  0.290          H  
ATOM  18151  N   TYR C1147      24.054 -41.690  -4.843  1.00  0.180          N  
ATOM  18152  CA  TYR C1147      23.561 -41.541  -3.485  1.00  0.210          C  
ATOM  18153  C   TYR C1147      22.400 -40.566  -3.416  1.00  0.220          C  
ATOM  18154  O   TYR C1147      21.413 -40.835  -2.729  1.00  0.240          O  
ATOM  18155  CB  TYR C1147      24.706 -41.109  -2.555  1.00  0.280          C  
ATOM  18156  CG  TYR C1147      25.782 -42.191  -2.273  1.00  0.280          C  
ATOM  18157  CD1 TYR C1147      25.522 -43.530  -2.527  1.00  0.280          C  
ATOM  18158  CD2 TYR C1147      27.032 -41.839  -1.734  1.00  0.280          C  
ATOM  18159  CE1 TYR C1147      26.440 -44.460  -2.271  1.00  0.280          C  
ATOM  18160  CE2 TYR C1147      27.976 -42.825  -1.467  1.00  0.280          C  
ATOM  18161  CZ  TYR C1147      27.675 -44.141  -1.742  1.00  0.280          C  
ATOM  18162  OH  TYR C1147      28.569 -45.174  -1.478  1.00  0.280          O  
ATOM  18163  H   TYR C1147      25.025 -41.465  -5.065  1.00  0.220          H  
ATOM  18164  HA  TYR C1147      23.147 -42.487  -3.158  1.00  0.250          H  
ATOM  18165 1HB  TYR C1147      25.212 -40.251  -2.995  1.00  0.340          H  
ATOM  18166 2HB  TYR C1147      24.296 -40.783  -1.605  1.00  0.340          H  
ATOM  18167  HD1 TYR C1147      24.592 -43.877  -2.934  1.00  0.340          H  
ATOM  18168  HD2 TYR C1147      27.260 -40.808  -1.523  1.00  0.340          H  
ATOM  18169  HE1 TYR C1147      26.183 -45.470  -2.478  1.00  0.340          H  
ATOM  18170  HE2 TYR C1147      28.944 -42.559  -1.043  1.00  0.340          H  
ATOM  18171  HH  TYR C1147      28.319 -45.958  -2.038  1.00  0.340          H  
ATOM  18172  N   ALA C1148      22.486 -39.435  -4.132  1.00  0.210          N  
ATOM  18173  CA  ALA C1148      21.362 -38.505  -4.106  1.00  0.220          C  
ATOM  18174  C   ALA C1148      20.116 -39.175  -4.709  1.00  0.210          C  
ATOM  18175  O   ALA C1148      19.017 -39.130  -4.138  1.00  0.220          O  
ATOM  18176  CB  ALA C1148      21.720 -37.243  -4.876  1.00  0.300          C  
ATOM  18177  H   ALA C1148      23.342 -39.230  -4.657  1.00  0.250          H  
ATOM  18178  HA  ALA C1148      21.147 -38.250  -3.069  1.00  0.260          H  
ATOM  18179 1HB  ALA C1148      20.888 -36.546  -4.845  1.00  0.360          H  
ATOM  18180 2HB  ALA C1148      22.592 -36.789  -4.424  1.00  0.360          H  
ATOM  18181 3HB  ALA C1148      21.939 -37.503  -5.909  1.00  0.360          H  
ATOM  18182  N   GLY C1149      20.314 -39.870  -5.833  1.00  0.170          N  
ATOM  18183  CA  GLY C1149      19.239 -40.554  -6.527  1.00  0.160          C  
ATOM  18184  C   GLY C1149      18.621 -41.634  -5.659  1.00  0.190          C  
ATOM  18185  O   GLY C1149      17.398 -41.762  -5.603  1.00  0.220          O  
ATOM  18186  H   GLY C1149      21.242 -39.887  -6.262  1.00  0.200          H  
ATOM  18187 1HA  GLY C1149      18.478 -39.833  -6.818  1.00  0.190          H  
ATOM  18188 2HA  GLY C1149      19.639 -40.994  -7.441  1.00  0.190          H  
ATOM  18189  N   LEU C1150      19.467 -42.403  -4.975  1.00  0.200          N  
ATOM  18190  CA  LEU C1150      19.036 -43.489  -4.129  1.00  0.250          C  
ATOM  18191  C   LEU C1150      18.206 -42.995  -2.976  1.00  0.270          C  
ATOM  18192  O   LEU C1150      17.169 -43.584  -2.687  1.00  0.310          O  
ATOM  18193  CB  LEU C1150      20.229 -44.286  -3.604  1.00  0.330          C  
ATOM  18194  CG  LEU C1150      19.902 -45.465  -2.657  1.00  0.330          C  
ATOM  18195  CD1 LEU C1150      18.997 -46.492  -3.355  1.00  0.330          C  
ATOM  18196  CD2 LEU C1150      21.199 -46.109  -2.230  1.00  0.330          C  
ATOM  18197  H   LEU C1150      20.464 -42.252  -5.090  1.00  0.240          H  
ATOM  18198  HA  LEU C1150      18.423 -44.142  -4.740  1.00  0.300          H  
ATOM  18199 1HB  LEU C1150      20.782 -44.678  -4.458  1.00  0.400          H  
ATOM  18200 2HB  LEU C1150      20.883 -43.600  -3.067  1.00  0.400          H  
ATOM  18201  HG  LEU C1150      19.383 -45.093  -1.784  1.00  0.400          H  
ATOM  18202 1HD1 LEU C1150      18.789 -47.291  -2.669  1.00  0.400          H  
ATOM  18203 2HD1 LEU C1150      18.055 -46.044  -3.650  1.00  0.400          H  
ATOM  18204 3HD1 LEU C1150      19.500 -46.886  -4.228  1.00  0.400          H  
ATOM  18205 1HD2 LEU C1150      20.985 -46.923  -1.560  1.00  0.400          H  
ATOM  18206 2HD2 LEU C1150      21.726 -46.488  -3.105  1.00  0.400          H  
ATOM  18207 3HD2 LEU C1150      21.817 -45.370  -1.732  1.00  0.400          H  
ATOM  18208  N   SER C1151      18.614 -41.912  -2.308  1.00  0.250          N  
ATOM  18209  CA  SER C1151      17.778 -41.439  -1.213  1.00  0.250          C  
ATOM  18210  C   SER C1151      16.403 -41.118  -1.784  1.00  0.250          C  
ATOM  18211  O   SER C1151      15.382 -41.561  -1.258  1.00  0.380          O  
ATOM  18212  CB  SER C1151      18.358 -40.218  -0.540  1.00  0.350          C  
ATOM  18213  OG  SER C1151      17.538 -39.801   0.522  1.00  0.350          O  
ATOM  18214  H   SER C1151      19.505 -41.455  -2.537  1.00  0.300          H  
ATOM  18215  HA  SER C1151      17.677 -42.229  -0.471  1.00  0.300          H  
ATOM  18216 1HB  SER C1151      19.343 -40.427  -0.170  1.00  0.420          H  
ATOM  18217 2HB  SER C1151      18.447 -39.431  -1.268  1.00  0.420          H  
ATOM  18218  HG  SER C1151      17.763 -40.384   1.285  1.00  0.420          H  
ATOM  18219  N   ALA C1152      16.345 -40.422  -2.931  1.00  0.200          N  
ATOM  18220  CA  ALA C1152      15.041 -40.079  -3.491  1.00  0.170          C  
ATOM  18221  C   ALA C1152      14.193 -41.340  -3.753  1.00  0.140          C  
ATOM  18222  O   ALA C1152      12.982 -41.314  -3.513  1.00  0.190          O  
ATOM  18223  CB  ALA C1152      15.212 -39.281  -4.771  1.00  0.250          C  
ATOM  18224  H   ALA C1152      17.211 -40.093  -3.376  1.00  0.240          H  
ATOM  18225  HA  ALA C1152      14.517 -39.459  -2.769  1.00  0.200          H  
ATOM  18226 1HB  ALA C1152      14.236 -38.999  -5.161  1.00  0.300          H  
ATOM  18227 2HB  ALA C1152      15.790 -38.392  -4.564  1.00  0.300          H  
ATOM  18228 3HB  ALA C1152      15.734 -39.882  -5.506  1.00  0.300          H  
ATOM  18229  N   VAL C1153      14.825 -42.432  -4.216  1.00  0.140          N  
ATOM  18230  CA  VAL C1153      14.144 -43.711  -4.456  1.00  0.130          C  
ATOM  18231  C   VAL C1153      13.700 -44.382  -3.161  1.00  0.130          C  
ATOM  18232  O   VAL C1153      12.599 -44.927  -3.107  1.00  0.120          O  
ATOM  18233  CB  VAL C1153      15.015 -44.690  -5.259  1.00  0.190          C  
ATOM  18234  CG1 VAL C1153      14.329 -46.106  -5.350  1.00  0.190          C  
ATOM  18235  CG2 VAL C1153      15.215 -44.116  -6.624  1.00  0.190          C  
ATOM  18236  H   VAL C1153      15.820 -42.330  -4.454  1.00  0.170          H  
ATOM  18237  HA  VAL C1153      13.255 -43.505  -5.051  1.00  0.160          H  
ATOM  18238  HB  VAL C1153      15.976 -44.807  -4.760  1.00  0.220          H  
ATOM  18239 1HG1 VAL C1153      14.944 -46.779  -5.923  1.00  0.220          H  
ATOM  18240 2HG1 VAL C1153      14.184 -46.533  -4.359  1.00  0.220          H  
ATOM  18241 3HG1 VAL C1153      13.358 -46.008  -5.838  1.00  0.220          H  
ATOM  18242 1HG2 VAL C1153      15.832 -44.759  -7.202  1.00  0.220          H  
ATOM  18243 2HG2 VAL C1153      14.260 -44.006  -7.100  1.00  0.220          H  
ATOM  18244 3HG2 VAL C1153      15.682 -43.152  -6.545  1.00  0.220          H  
ATOM  18245  N   LEU C1154      14.572 -44.408  -2.147  1.00  0.170          N  
ATOM  18246  CA  LEU C1154      14.264 -45.030  -0.862  1.00  0.220          C  
ATOM  18247  C   LEU C1154      13.089 -44.313  -0.195  1.00  0.220          C  
ATOM  18248  O   LEU C1154      12.272 -44.946   0.487  1.00  0.350          O  
ATOM  18249  CB  LEU C1154      15.493 -45.047   0.072  1.00  0.290          C  
ATOM  18250  CG  LEU C1154      16.713 -45.983  -0.350  1.00  0.290          C  
ATOM  18251  CD1 LEU C1154      17.881 -45.762   0.647  1.00  0.290          C  
ATOM  18252  CD2 LEU C1154      16.303 -47.471  -0.404  1.00  0.290          C  
ATOM  18253  H   LEU C1154      15.489 -43.992  -2.290  1.00  0.200          H  
ATOM  18254  HA  LEU C1154      13.973 -46.049  -1.045  1.00  0.260          H  
ATOM  18255 1HB  LEU C1154      15.878 -44.028   0.120  1.00  0.350          H  
ATOM  18256 2HB  LEU C1154      15.170 -45.337   1.071  1.00  0.350          H  
ATOM  18257  HG  LEU C1154      17.053 -45.686  -1.328  1.00  0.350          H  
ATOM  18258 1HD1 LEU C1154      18.738 -46.370   0.353  1.00  0.350          H  
ATOM  18259 2HD1 LEU C1154      18.163 -44.719   0.639  1.00  0.350          H  
ATOM  18260 3HD1 LEU C1154      17.570 -46.045   1.654  1.00  0.350          H  
ATOM  18261 1HD2 LEU C1154      17.166 -48.064  -0.700  1.00  0.350          H  
ATOM  18262 2HD2 LEU C1154      15.960 -47.795   0.580  1.00  0.350          H  
ATOM  18263 3HD2 LEU C1154      15.514 -47.622  -1.129  1.00  0.350          H  
ATOM  18264  N   ILE C1155      12.983 -43.005  -0.424  1.00  0.190          N  
ATOM  18265  CA  ILE C1155      11.876 -42.246   0.118  1.00  0.200          C  
ATOM  18266  C   ILE C1155      10.653 -42.542  -0.705  1.00  0.230          C  
ATOM  18267  O   ILE C1155       9.622 -42.926  -0.170  1.00  0.240          O  
ATOM  18268  CB  ILE C1155      12.094 -40.754   0.007  1.00  0.280          C  
ATOM  18269  CG1 ILE C1155      13.215 -40.424   0.774  1.00  0.280          C  
ATOM  18270  CG2 ILE C1155      10.842 -40.041   0.586  1.00  0.280          C  
ATOM  18271  CD1 ILE C1155      13.762 -39.147   0.496  1.00  0.280          C  
ATOM  18272  H   ILE C1155      13.735 -42.534  -0.942  1.00  0.230          H  
ATOM  18273  HA  ILE C1155      11.706 -42.536   1.153  1.00  0.240          H  
ATOM  18274  HB  ILE C1155      12.279 -40.460  -1.029  1.00  0.330          H  
ATOM  18275 1HG1 ILE C1155      12.948 -40.474   1.814  1.00  0.330          H  
ATOM  18276 2HG1 ILE C1155      13.958 -41.130   0.575  1.00  0.330          H  
ATOM  18277 1HG2 ILE C1155      10.981 -38.999   0.563  1.00  0.330          H  
ATOM  18278 2HG2 ILE C1155       9.961 -40.288   0.007  1.00  0.330          H  
ATOM  18279 3HG2 ILE C1155      10.686 -40.352   1.618  1.00  0.330          H  
ATOM  18280 1HD1 ILE C1155      14.627 -39.041   1.097  1.00  0.330          H  
ATOM  18281 2HD1 ILE C1155      14.051 -39.095  -0.539  1.00  0.330          H  
ATOM  18282 3HD1 ILE C1155      13.053 -38.383   0.714  1.00  0.330          H  
ATOM  18283  N   LEU C1156      10.752 -42.423  -2.018  1.00  0.250          N  
ATOM  18284  CA  LEU C1156       9.587 -42.678  -2.824  1.00  0.300          C  
ATOM  18285  C   LEU C1156       9.080 -44.102  -2.729  1.00  0.300          C  
ATOM  18286  O   LEU C1156       7.880 -44.298  -2.797  1.00  0.390          O  
ATOM  18287  CB  LEU C1156       9.798 -42.217  -4.255  1.00  0.400          C  
ATOM  18288  CG  LEU C1156       9.847 -40.674  -4.442  1.00  0.400          C  
ATOM  18289  CD1 LEU C1156      10.274 -40.369  -5.881  1.00  0.400          C  
ATOM  18290  CD2 LEU C1156       8.421 -40.043  -4.134  1.00  0.400          C  
ATOM  18291  H   LEU C1156      11.623 -42.103  -2.449  1.00  0.300          H  
ATOM  18292  HA  LEU C1156       8.801 -42.070  -2.420  1.00  0.360          H  
ATOM  18293 1HB  LEU C1156      10.734 -42.643  -4.627  1.00  0.480          H  
ATOM  18294 2HB  LEU C1156       8.985 -42.583  -4.836  1.00  0.480          H  
ATOM  18295  HG  LEU C1156      10.588 -40.247  -3.764  1.00  0.480          H  
ATOM  18296 1HD1 LEU C1156      10.331 -39.294  -6.024  1.00  0.480          H  
ATOM  18297 2HD1 LEU C1156      11.257 -40.806  -6.064  1.00  0.480          H  
ATOM  18298 3HD1 LEU C1156       9.563 -40.785  -6.577  1.00  0.480          H  
ATOM  18299 1HD2 LEU C1156       8.475 -38.987  -4.268  1.00  0.480          H  
ATOM  18300 2HD2 LEU C1156       7.684 -40.457  -4.814  1.00  0.480          H  
ATOM  18301 3HD2 LEU C1156       8.102 -40.222  -3.124  1.00  0.480          H  
ATOM  18302  N   ARG C1157       9.918 -45.104  -2.479  1.00  0.240          N  
ATOM  18303  CA  ARG C1157       9.366 -46.451  -2.313  1.00  0.280          C  
ATOM  18304  C   ARG C1157       8.650 -46.560  -0.960  1.00  0.230          C  
ATOM  18305  O   ARG C1157       8.023 -47.571  -0.669  1.00  0.220          O  
ATOM  18306  CB  ARG C1157      10.424 -47.553  -2.420  1.00  0.380          C  
ATOM  18307  CG  ARG C1157      11.382 -47.629  -1.277  1.00  0.380          C  
ATOM  18308  CD  ARG C1157      12.408 -48.718  -1.432  1.00  0.380          C  
ATOM  18309  NE  ARG C1157      11.797 -50.034  -1.394  1.00  0.380          N  
ATOM  18310  CZ  ARG C1157      11.435 -50.709  -0.279  1.00  0.380          C  
ATOM  18311  NH1 ARG C1157      11.607 -50.222   0.932  1.00  0.380          N  
ATOM  18312  NH2 ARG C1157      10.884 -51.875  -0.442  1.00  0.380          N  
ATOM  18313  H   ARG C1157      10.925 -44.946  -2.455  1.00  0.290          H  
ATOM  18314  HA  ARG C1157       8.626 -46.618  -3.086  1.00  0.340          H  
ATOM  18315 1HB  ARG C1157       9.946 -48.521  -2.528  1.00  0.450          H  
ATOM  18316 2HB  ARG C1157      11.026 -47.386  -3.312  1.00  0.450          H  
ATOM  18317 1HG  ARG C1157      11.876 -46.697  -1.228  1.00  0.450          H  
ATOM  18318 2HG  ARG C1157      10.843 -47.790  -0.350  1.00  0.450          H  
ATOM  18319 1HD  ARG C1157      12.912 -48.607  -2.393  1.00  0.450          H  
ATOM  18320 2HD  ARG C1157      13.144 -48.651  -0.633  1.00  0.450          H  
ATOM  18321  HE  ARG C1157      11.605 -50.522  -2.284  1.00  0.450          H  
ATOM  18322 1HH1 ARG C1157      12.026 -49.317   1.064  1.00  0.450          H  
ATOM  18323 2HH1 ARG C1157      11.268 -50.764   1.737  1.00  0.450          H  
ATOM  18324 1HH2 ARG C1157      10.757 -52.200  -1.408  1.00  0.450          H  
ATOM  18325 2HH2 ARG C1157      10.584 -52.438   0.346  1.00  0.450          H  
ATOM  18326  N   SER C1158       8.803 -45.548  -0.102  1.00  0.250          N  
ATOM  18327  CA  SER C1158       8.181 -45.503   1.204  1.00  0.270          C  
ATOM  18328  C   SER C1158       6.923 -44.608   1.134  1.00  0.270          C  
ATOM  18329  O   SER C1158       5.945 -44.823   1.842  1.00  0.310          O  
ATOM  18330  CB  SER C1158       9.166 -44.946   2.211  1.00  0.370          C  
ATOM  18331  OG  SER C1158      10.338 -45.743   2.282  1.00  0.370          O  
ATOM  18332  H   SER C1158       9.331 -44.732  -0.376  1.00  0.300          H  
ATOM  18333  HA  SER C1158       7.910 -46.505   1.502  1.00  0.320          H  
ATOM  18334 1HB  SER C1158       9.425 -43.923   1.985  1.00  0.440          H  
ATOM  18335 2HB  SER C1158       8.682 -44.942   3.187  1.00  0.440          H  
ATOM  18336  HG  SER C1158      10.949 -45.412   1.562  1.00  0.440          H  
ATOM  18337  N   VAL C1159       6.958 -43.614   0.246  1.00  0.260          N  
ATOM  18338  CA  VAL C1159       5.899 -42.616   0.057  1.00  0.340          C  
ATOM  18339  C   VAL C1159       4.899 -42.937  -1.083  1.00  0.320          C  
ATOM  18340  O   VAL C1159       3.693 -42.744  -0.925  1.00  0.390          O  
ATOM  18341  CB  VAL C1159       6.566 -41.229  -0.147  1.00  0.440          C  
ATOM  18342  CG1 VAL C1159       5.558 -40.172  -0.487  1.00  0.440          C  
ATOM  18343  CG2 VAL C1159       7.294 -40.840   1.142  1.00  0.440          C  
ATOM  18344  H   VAL C1159       7.829 -43.504  -0.264  1.00  0.310          H  
ATOM  18345  HA  VAL C1159       5.329 -42.569   0.987  1.00  0.410          H  
ATOM  18346  HB  VAL C1159       7.269 -41.287  -0.958  1.00  0.530          H  
ATOM  18347 1HG1 VAL C1159       6.061 -39.216  -0.622  1.00  0.530          H  
ATOM  18348 2HG1 VAL C1159       5.065 -40.449  -1.403  1.00  0.530          H  
ATOM  18349 3HG1 VAL C1159       4.824 -40.087   0.307  1.00  0.530          H  
ATOM  18350 1HG2 VAL C1159       7.772 -39.889   1.024  1.00  0.530          H  
ATOM  18351 2HG2 VAL C1159       6.585 -40.782   1.956  1.00  0.530          H  
ATOM  18352 3HG2 VAL C1159       8.042 -41.590   1.378  1.00  0.530          H  
ATOM  18353  N   SER C1160       5.409 -43.334  -2.243  1.00  0.300          N  
ATOM  18354  CA  SER C1160       4.635 -43.633  -3.435  1.00  0.290          C  
ATOM  18355  C   SER C1160       4.273 -45.105  -3.562  1.00  0.290          C  
ATOM  18356  O   SER C1160       5.147 -45.972  -3.459  1.00  0.320          O  
ATOM  18357  CB  SER C1160       5.427 -43.193  -4.653  1.00  0.410          C  
ATOM  18358  OG  SER C1160       4.829 -43.647  -5.831  1.00  0.410          O  
ATOM  18359  H   SER C1160       6.403 -43.476  -2.327  1.00  0.360          H  
ATOM  18360  HA  SER C1160       3.710 -43.079  -3.374  1.00  0.350          H  
ATOM  18361 1HB  SER C1160       5.516 -42.116  -4.666  1.00  0.490          H  
ATOM  18362 2HB  SER C1160       6.423 -43.574  -4.593  1.00  0.490          H  
ATOM  18363  HG  SER C1160       5.253 -43.142  -6.565  1.00  0.490          H  
ATOM  18364  N   THR C1161       2.986 -45.399  -3.802  1.00  0.350          N  
ATOM  18365  CA  THR C1161       2.562 -46.787  -3.963  1.00  0.410          C  
ATOM  18366  C   THR C1161       3.081 -47.280  -5.298  1.00  0.330          C  
ATOM  18367  O   THR C1161       3.476 -48.439  -5.451  1.00  0.310          O  
ATOM  18368  CB  THR C1161       1.027 -46.941  -3.950  1.00  0.550          C  
ATOM  18369  OG1 THR C1161       0.469 -46.227  -5.043  1.00  0.550          O  
ATOM  18370  CG2 THR C1161       0.457 -46.365  -2.679  1.00  0.550          C  
ATOM  18371  H   THR C1161       2.306 -44.636  -3.879  1.00  0.420          H  
ATOM  18372  HA  THR C1161       2.996 -47.391  -3.171  1.00  0.490          H  
ATOM  18373  HB  THR C1161       0.761 -47.994  -4.021  1.00  0.660          H  
ATOM  18374  HG1 THR C1161       0.553 -46.741  -5.851  1.00  0.660          H  
ATOM  18375 1HG2 THR C1161      -0.621 -46.472  -2.678  1.00  0.660          H  
ATOM  18376 2HG2 THR C1161       0.871 -46.894  -1.851  1.00  0.660          H  
ATOM  18377 3HG2 THR C1161       0.711 -45.312  -2.605  1.00  0.660          H  
ATOM  18378  N   ALA C1162       3.106 -46.368  -6.271  1.00  0.310          N  
ATOM  18379  CA  ALA C1162       3.584 -46.674  -7.613  1.00  0.320          C  
ATOM  18380  C   ALA C1162       5.048 -47.110  -7.567  1.00  0.320          C  
ATOM  18381  O   ALA C1162       5.475 -47.963  -8.348  1.00  0.380          O  
ATOM  18382  CB  ALA C1162       3.406 -45.470  -8.526  1.00  0.440          C  
ATOM  18383  H   ALA C1162       2.746 -45.441  -6.055  1.00  0.370          H  
ATOM  18384  HA  ALA C1162       2.994 -47.502  -8.003  1.00  0.380          H  
ATOM  18385 1HB  ALA C1162       3.735 -45.714  -9.529  1.00  0.530          H  
ATOM  18386 2HB  ALA C1162       2.346 -45.190  -8.550  1.00  0.530          H  
ATOM  18387 3HB  ALA C1162       3.991 -44.636  -8.148  1.00  0.530          H  
ATOM  18388  N   VAL C1163       5.825 -46.514  -6.660  1.00  0.330          N  
ATOM  18389  CA  VAL C1163       7.229 -46.877  -6.550  1.00  0.400          C  
ATOM  18390  C   VAL C1163       7.389 -48.123  -5.679  1.00  0.410          C  
ATOM  18391  O   VAL C1163       8.066 -49.062  -6.090  1.00  0.580          O  
ATOM  18392  CB  VAL C1163       8.078 -45.731  -6.003  1.00  0.530          C  
ATOM  18393  CG1 VAL C1163       9.527 -46.172  -5.835  1.00  0.530          C  
ATOM  18394  CG2 VAL C1163       7.979 -44.592  -6.931  1.00  0.530          C  
ATOM  18395  H   VAL C1163       5.431 -45.774  -6.075  1.00  0.400          H  
ATOM  18396  HA  VAL C1163       7.600 -47.109  -7.548  1.00  0.480          H  
ATOM  18397  HB  VAL C1163       7.699 -45.451  -5.029  1.00  0.640          H  
ATOM  18398 1HG1 VAL C1163      10.123 -45.352  -5.437  1.00  0.640          H  
ATOM  18399 2HG1 VAL C1163       9.593 -47.012  -5.169  1.00  0.640          H  
ATOM  18400 3HG1 VAL C1163       9.912 -46.456  -6.809  1.00  0.640          H  
ATOM  18401 1HG2 VAL C1163       8.544 -43.761  -6.583  1.00  0.640          H  
ATOM  18402 2HG2 VAL C1163       8.344 -44.882  -7.893  1.00  0.640          H  
ATOM  18403 3HG2 VAL C1163       6.960 -44.338  -6.995  1.00  0.640          H  
ATOM  18404  N   PHE C1164       6.758 -48.188  -4.496  1.00  0.320          N  
ATOM  18405  CA  PHE C1164       6.916 -49.375  -3.650  1.00  0.380          C  
ATOM  18406  C   PHE C1164       6.688 -50.648  -4.448  1.00  0.490          C  
ATOM  18407  O   PHE C1164       7.434 -51.609  -4.312  1.00  0.640          O  
ATOM  18408  CB  PHE C1164       5.955 -49.387  -2.465  1.00  0.510          C  
ATOM  18409  CG  PHE C1164       6.133 -50.628  -1.617  1.00  0.510          C  
ATOM  18410  CD1 PHE C1164       7.186 -50.719  -0.718  1.00  0.510          C  
ATOM  18411  CD2 PHE C1164       5.271 -51.708  -1.727  1.00  0.510          C  
ATOM  18412  CE1 PHE C1164       7.374 -51.841   0.044  1.00  0.510          C  
ATOM  18413  CE2 PHE C1164       5.466 -52.838  -0.969  1.00  0.510          C  
ATOM  18414  CZ  PHE C1164       6.525 -52.900  -0.081  1.00  0.510          C  
ATOM  18415  H   PHE C1164       6.199 -47.405  -4.142  1.00  0.380          H  
ATOM  18416  HA  PHE C1164       7.932 -49.390  -3.264  1.00  0.460          H  
ATOM  18417 1HB  PHE C1164       6.103 -48.510  -1.846  1.00  0.610          H  
ATOM  18418 2HB  PHE C1164       4.925 -49.355  -2.824  1.00  0.610          H  
ATOM  18419  HD1 PHE C1164       7.874 -49.891  -0.620  1.00  0.610          H  
ATOM  18420  HD2 PHE C1164       4.440 -51.657  -2.432  1.00  0.610          H  
ATOM  18421  HE1 PHE C1164       8.208 -51.891   0.745  1.00  0.610          H  
ATOM  18422  HE2 PHE C1164       4.788 -53.679  -1.068  1.00  0.610          H  
ATOM  18423  HZ  PHE C1164       6.687 -53.791   0.522  1.00  0.610          H  
ATOM  18424  N   LYS C1165       5.632 -50.668  -5.263  1.00  0.450          N  
ATOM  18425  CA  LYS C1165       5.289 -51.826  -6.077  1.00  0.600          C  
ATOM  18426  C   LYS C1165       6.375 -52.273  -7.075  1.00  0.720          C  
ATOM  18427  O   LYS C1165       6.428 -53.459  -7.411  1.00  0.880          O  
ATOM  18428  CB  LYS C1165       3.974 -51.556  -6.789  1.00  0.780          C  
ATOM  18429  CG  LYS C1165       2.788 -51.563  -5.865  1.00  0.780          C  
ATOM  18430  CD  LYS C1165       1.539 -51.180  -6.595  1.00  0.780          C  
ATOM  18431  CE  LYS C1165       0.343 -51.160  -5.670  1.00  0.780          C  
ATOM  18432  NZ  LYS C1165      -0.836 -50.630  -6.352  1.00  0.780          N  
ATOM  18433  H   LYS C1165       5.023 -49.844  -5.312  1.00  0.540          H  
ATOM  18434  HA  LYS C1165       5.124 -52.658  -5.394  1.00  0.720          H  
ATOM  18435 1HB  LYS C1165       4.020 -50.589  -7.302  1.00  0.940          H  
ATOM  18436 2HB  LYS C1165       3.795 -52.318  -7.525  1.00  0.940          H  
ATOM  18437 1HG  LYS C1165       2.665 -52.567  -5.461  1.00  0.940          H  
ATOM  18438 2HG  LYS C1165       2.959 -50.880  -5.033  1.00  0.940          H  
ATOM  18439 1HD  LYS C1165       1.670 -50.183  -7.026  1.00  0.940          H  
ATOM  18440 2HD  LYS C1165       1.359 -51.875  -7.395  1.00  0.940          H  
ATOM  18441 1HE  LYS C1165       0.129 -52.167  -5.317  1.00  0.940          H  
ATOM  18442 2HE  LYS C1165       0.569 -50.523  -4.812  1.00  0.940          H  
ATOM  18443 1HZ  LYS C1165      -1.633 -50.589  -5.728  1.00  0.940          H  
ATOM  18444 2HZ  LYS C1165      -0.607 -49.695  -6.663  1.00  0.940          H  
ATOM  18445 3HZ  LYS C1165      -1.097 -51.178  -7.158  1.00  0.940          H  
ATOM  18446  N   ARG C1166       7.208 -51.361  -7.617  1.00  0.730          N  
ATOM  18447  CA  ARG C1166       8.255 -51.812  -8.547  1.00  0.840          C  
ATOM  18448  C   ARG C1166       9.486 -52.213  -7.728  1.00  0.620          C  
ATOM  18449  O   ARG C1166      10.252 -53.097  -8.128  1.00  0.590          O  
ATOM  18450  CB  ARG C1166       8.652 -50.758  -9.570  1.00  1.130          C  
ATOM  18451  CG  ARG C1166       9.497 -49.681  -9.030  1.00  1.130          C  
ATOM  18452  CD  ARG C1166       9.655 -48.553  -9.887  1.00  1.130          C  
ATOM  18453  NE  ARG C1166      10.506 -48.766 -11.037  1.00  1.130          N  
ATOM  18454  CZ  ARG C1166      10.948 -47.755 -11.806  1.00  1.130          C  
ATOM  18455  NH1 ARG C1166      10.605 -46.516 -11.489  1.00  1.130          N  
ATOM  18456  NH2 ARG C1166      11.706 -47.986 -12.863  1.00  1.130          N  
ATOM  18457  H   ARG C1166       7.166 -50.379  -7.341  1.00  0.880          H  
ATOM  18458  HA  ARG C1166       7.897 -52.687  -9.086  1.00  1.010          H  
ATOM  18459 1HB  ARG C1166       9.203 -51.230 -10.363  1.00  1.360          H  
ATOM  18460 2HB  ARG C1166       7.762 -50.307 -10.005  1.00  1.360          H  
ATOM  18461 1HG  ARG C1166       9.126 -49.320  -8.115  1.00  1.360          H  
ATOM  18462 2HG  ARG C1166      10.490 -50.090  -8.890  1.00  1.360          H  
ATOM  18463 1HD  ARG C1166       8.671 -48.328 -10.260  1.00  1.360          H  
ATOM  18464 2HD  ARG C1166      10.036 -47.721  -9.307  1.00  1.360          H  
ATOM  18465  HE  ARG C1166      10.770 -49.733 -11.298  1.00  1.360          H  
ATOM  18466 1HH1 ARG C1166       9.988 -46.349 -10.688  1.00  1.360          H  
ATOM  18467 2HH1 ARG C1166      10.890 -45.730 -12.077  1.00  1.360          H  
ATOM  18468 1HH2 ARG C1166      11.951 -48.942 -13.160  1.00  1.360          H  
ATOM  18469 2HH2 ARG C1166      12.072 -47.214 -13.444  1.00  1.360          H  
ATOM  18470  N   PHE C1167       9.646 -51.572  -6.547  1.00  0.500          N  
ATOM  18471  CA  PHE C1167      10.761 -51.797  -5.615  1.00  0.340          C  
ATOM  18472  C   PHE C1167      10.372 -52.362  -4.224  1.00  0.270          C  
ATOM  18473  O   PHE C1167      10.888 -51.868  -3.217  1.00  0.250          O  
ATOM  18474  CB  PHE C1167      11.593 -50.513  -5.366  1.00  0.540          C  
ATOM  18475  CG  PHE C1167      12.318 -49.954  -6.561  1.00  0.540          C  
ATOM  18476  CD1 PHE C1167      12.070 -48.685  -7.026  1.00  0.540          C  
ATOM  18477  CD2 PHE C1167      13.237 -50.720  -7.227  1.00  0.540          C  
ATOM  18478  CE1 PHE C1167      12.727 -48.205  -8.140  1.00  0.540          C  
ATOM  18479  CE2 PHE C1167      13.888 -50.265  -8.328  1.00  0.540          C  
ATOM  18480  CZ  PHE C1167      13.634 -49.013  -8.794  1.00  0.540          C  
ATOM  18481  H   PHE C1167       8.972 -50.832  -6.316  1.00  0.600          H  
ATOM  18482  HA  PHE C1167      11.424 -52.522  -6.078  1.00  0.410          H  
ATOM  18483 1HB  PHE C1167      10.927 -49.739  -4.987  1.00  0.650          H  
ATOM  18484 2HB  PHE C1167      12.335 -50.708  -4.598  1.00  0.650          H  
ATOM  18485  HD1 PHE C1167      11.357 -48.075  -6.510  1.00  0.650          H  
ATOM  18486  HD2 PHE C1167      13.438 -51.705  -6.868  1.00  0.650          H  
ATOM  18487  HE1 PHE C1167      12.521 -47.201  -8.504  1.00  0.650          H  
ATOM  18488  HE2 PHE C1167      14.601 -50.909  -8.830  1.00  0.650          H  
ATOM  18489  HZ  PHE C1167      14.149 -48.659  -9.677  1.00  0.650          H  
ATOM  18490  N   PRO C1168       9.521 -53.417  -4.094  1.00  0.300          N  
ATOM  18491  CA  PRO C1168       9.075 -54.011  -2.836  1.00  0.280          C  
ATOM  18492  C   PRO C1168      10.254 -54.616  -2.080  1.00  0.250          C  
ATOM  18493  O   PRO C1168      10.168 -54.927  -0.893  1.00  0.270          O  
ATOM  18494  CB  PRO C1168       8.085 -55.088  -3.286  1.00  0.420          C  
ATOM  18495  CG  PRO C1168       8.523 -55.442  -4.682  1.00  0.420          C  
ATOM  18496  CD  PRO C1168       9.039 -54.153  -5.261  1.00  0.420          C  
ATOM  18497  HA  PRO C1168       8.574 -53.236  -2.242  1.00  0.340          H  
ATOM  18498 1HB  PRO C1168       8.115 -55.940  -2.589  1.00  0.500          H  
ATOM  18499 2HB  PRO C1168       7.063 -54.676  -3.251  1.00  0.500          H  
ATOM  18500 1HG  PRO C1168       9.270 -56.242  -4.671  1.00  0.500          H  
ATOM  18501 2HG  PRO C1168       7.663 -55.823  -5.253  1.00  0.500          H  
ATOM  18502 1HD  PRO C1168       9.839 -54.359  -5.967  1.00  0.500          H  
ATOM  18503 2HD  PRO C1168       8.215 -53.639  -5.698  1.00  0.500          H  
ATOM  18504  N   THR C1169      11.341 -54.821  -2.814  1.00  0.240          N  
ATOM  18505  CA  THR C1169      12.572 -55.387  -2.330  1.00  0.250          C  
ATOM  18506  C   THR C1169      13.804 -54.637  -2.820  1.00  0.280          C  
ATOM  18507  O   THR C1169      13.892 -54.171  -3.975  1.00  0.310          O  
ATOM  18508  CB  THR C1169      12.686 -56.858  -2.747  1.00  0.350          C  
ATOM  18509  OG1 THR C1169      13.947 -57.386  -2.266  1.00  0.350          O  
ATOM  18510  CG2 THR C1169      12.589 -56.984  -4.285  1.00  0.350          C  
ATOM  18511  H   THR C1169      11.317 -54.542  -3.775  1.00  0.290          H  
ATOM  18512  HA  THR C1169      12.564 -55.339  -1.241  1.00  0.300          H  
ATOM  18513  HB  THR C1169      11.872 -57.421  -2.289  1.00  0.420          H  
ATOM  18514  HG1 THR C1169      13.944 -58.363  -2.355  1.00  0.420          H  
ATOM  18515 1HG2 THR C1169      12.664 -58.032  -4.565  1.00  0.420          H  
ATOM  18516 2HG2 THR C1169      11.641 -56.592  -4.631  1.00  0.420          H  
ATOM  18517 3HG2 THR C1169      13.380 -56.443  -4.758  1.00  0.420          H  
ATOM  18518  N   ILE C1170      14.815 -54.649  -1.963  1.00  0.290          N  
ATOM  18519  CA  ILE C1170      16.106 -54.069  -2.271  1.00  0.330          C  
ATOM  18520  C   ILE C1170      16.724 -54.812  -3.439  1.00  0.370          C  
ATOM  18521  O   ILE C1170      17.502 -54.245  -4.205  1.00  0.410          O  
ATOM  18522  CB  ILE C1170      17.020 -53.993  -1.042  1.00  0.450          C  
ATOM  18523  CG1 ILE C1170      16.373 -53.037   0.054  1.00  0.450          C  
ATOM  18524  CG2 ILE C1170      18.401 -53.503  -1.442  1.00  0.450          C  
ATOM  18525  CD1 ILE C1170      16.061 -51.569  -0.382  1.00  0.450          C  
ATOM  18526  H   ILE C1170      14.657 -55.076  -1.060  1.00  0.350          H  
ATOM  18527  HA  ILE C1170      15.946 -53.056  -2.611  1.00  0.400          H  
ATOM  18528  HB  ILE C1170      17.112 -54.984  -0.592  1.00  0.540          H  
ATOM  18529 1HG1 ILE C1170      15.446 -53.486   0.401  1.00  0.540          H  
ATOM  18530 2HG1 ILE C1170      17.069 -52.988   0.895  1.00  0.540          H  
ATOM  18531 1HG2 ILE C1170      19.030 -53.456  -0.560  1.00  0.540          H  
ATOM  18532 2HG2 ILE C1170      18.843 -54.180  -2.152  1.00  0.540          H  
ATOM  18533 3HG2 ILE C1170      18.330 -52.519  -1.891  1.00  0.540          H  
ATOM  18534 1HD1 ILE C1170      15.642 -51.031   0.468  1.00  0.540          H  
ATOM  18535 2HD1 ILE C1170      16.962 -51.068  -0.704  1.00  0.540          H  
ATOM  18536 3HD1 ILE C1170      15.336 -51.549  -1.188  1.00  0.540          H  
ATOM  18537  N   ASP C1171      16.365 -56.082  -3.629  1.00  0.360          N  
ATOM  18538  CA  ASP C1171      16.900 -56.820  -4.760  1.00  0.380          C  
ATOM  18539  C   ASP C1171      16.682 -56.040  -6.063  1.00  0.390          C  
ATOM  18540  O   ASP C1171      17.553 -56.063  -6.938  1.00  0.410          O  
ATOM  18541  CB  ASP C1171      16.185 -58.168  -4.921  1.00  0.520          C  
ATOM  18542  CG  ASP C1171      16.428 -59.195  -3.807  1.00  0.520          C  
ATOM  18543  OD1 ASP C1171      17.357 -59.061  -3.024  1.00  0.520          O  
ATOM  18544  OD2 ASP C1171      15.635 -60.100  -3.730  1.00  0.520          O  
ATOM  18545  H   ASP C1171      15.748 -56.555  -2.962  1.00  0.430          H  
ATOM  18546  HA  ASP C1171      17.967 -56.968  -4.622  1.00  0.460          H  
ATOM  18547 1HB  ASP C1171      15.127 -58.004  -5.013  1.00  0.630          H  
ATOM  18548 2HB  ASP C1171      16.506 -58.617  -5.860  1.00  0.630          H  
ATOM  18549  N   HIS C1172      15.530 -55.353  -6.209  1.00  0.380          N  
ATOM  18550  CA  HIS C1172      15.232 -54.604  -7.423  1.00  0.380          C  
ATOM  18551  C   HIS C1172      15.995 -53.286  -7.436  1.00  0.410          C  
ATOM  18552  O   HIS C1172      16.363 -52.776  -8.496  1.00  0.480          O  
ATOM  18553  CB  HIS C1172      13.735 -54.358  -7.548  1.00  0.530          C  
ATOM  18554  CG  HIS C1172      12.946 -55.583  -7.791  1.00  0.530          C  
ATOM  18555  ND1 HIS C1172      11.577 -55.569  -7.843  1.00  0.530          N  
ATOM  18556  CD2 HIS C1172      13.323 -56.872  -7.981  1.00  0.530          C  
ATOM  18557  CE1 HIS C1172      11.134 -56.796  -8.058  1.00  0.530          C  
ATOM  18558  NE2 HIS C1172      12.176 -57.607  -8.142  1.00  0.530          N  
ATOM  18559  H   HIS C1172      14.847 -55.310  -5.450  1.00  0.460          H  
ATOM  18560  HA  HIS C1172      15.548 -55.179  -8.290  1.00  0.460          H  
ATOM  18561 1HB  HIS C1172      13.371 -53.924  -6.619  1.00  0.640          H  
ATOM  18562 2HB  HIS C1172      13.533 -53.650  -8.356  1.00  0.640          H  
ATOM  18563  HD1 HIS C1172      11.028 -54.722  -8.027  1.00  0.640          H  
ATOM  18564  HD2 HIS C1172      14.297 -57.368  -8.016  1.00  0.640          H  
ATOM  18565  HE1 HIS C1172      10.066 -56.989  -8.132  1.00  0.640          H  
ATOM  18566  N   VAL C1173      16.208 -52.718  -6.252  1.00  0.390          N  
ATOM  18567  CA  VAL C1173      16.939 -51.454  -6.146  1.00  0.420          C  
ATOM  18568  C   VAL C1173      18.387 -51.693  -6.619  1.00  0.420          C  
ATOM  18569  O   VAL C1173      18.964 -50.876  -7.349  1.00  0.440          O  
ATOM  18570  CB  VAL C1173      16.889 -50.898  -4.707  1.00  0.580          C  
ATOM  18571  CG1 VAL C1173      17.770 -49.688  -4.574  1.00  0.580          C  
ATOM  18572  CG2 VAL C1173      15.439 -50.544  -4.347  1.00  0.580          C  
ATOM  18573  H   VAL C1173      15.822 -53.186  -5.424  1.00  0.470          H  
ATOM  18574  HA  VAL C1173      16.475 -50.720  -6.806  1.00  0.500          H  
ATOM  18575  HB  VAL C1173      17.268 -51.648  -4.023  1.00  0.690          H  
ATOM  18576 1HG1 VAL C1173      17.715 -49.330  -3.558  1.00  0.690          H  
ATOM  18577 2HG1 VAL C1173      18.797 -49.938  -4.813  1.00  0.690          H  
ATOM  18578 3HG1 VAL C1173      17.417 -48.915  -5.250  1.00  0.690          H  
ATOM  18579 1HG2 VAL C1173      15.393 -50.164  -3.328  1.00  0.690          H  
ATOM  18580 2HG2 VAL C1173      15.067 -49.784  -5.033  1.00  0.690          H  
ATOM  18581 3HG2 VAL C1173      14.817 -51.438  -4.425  1.00  0.690          H  
ATOM  18582  N   VAL C1174      18.981 -52.809  -6.181  1.00  0.420          N  
ATOM  18583  CA  VAL C1174      20.333 -53.150  -6.619  1.00  0.420          C  
ATOM  18584  C   VAL C1174      20.346 -53.505  -8.111  1.00  0.390          C  
ATOM  18585  O   VAL C1174      21.198 -53.022  -8.854  1.00  0.420          O  
ATOM  18586  CB  VAL C1174      20.964 -54.278  -5.774  1.00  0.590          C  
ATOM  18587  CG1 VAL C1174      22.315 -54.733  -6.394  1.00  0.590          C  
ATOM  18588  CG2 VAL C1174      21.228 -53.747  -4.373  1.00  0.590          C  
ATOM  18589  H   VAL C1174      18.454 -53.425  -5.555  1.00  0.500          H  
ATOM  18590  HA  VAL C1174      20.962 -52.273  -6.480  1.00  0.500          H  
ATOM  18591  HB  VAL C1174      20.283 -55.131  -5.738  1.00  0.710          H  
ATOM  18592 1HG1 VAL C1174      22.749 -55.516  -5.778  1.00  0.710          H  
ATOM  18593 2HG1 VAL C1174      22.162 -55.119  -7.401  1.00  0.710          H  
ATOM  18594 3HG1 VAL C1174      23.000 -53.880  -6.434  1.00  0.710          H  
ATOM  18595 1HG2 VAL C1174      21.677 -54.523  -3.780  1.00  0.710          H  
ATOM  18596 2HG2 VAL C1174      21.913 -52.905  -4.436  1.00  0.710          H  
ATOM  18597 3HG2 VAL C1174      20.294 -53.424  -3.924  1.00  0.710          H  
ATOM  18598  N   GLU C1175      19.398 -54.330  -8.585  1.00  0.350          N  
ATOM  18599  CA  GLU C1175      19.350 -54.672 -10.013  1.00  0.330          C  
ATOM  18600  C   GLU C1175      19.277 -53.411 -10.878  1.00  0.350          C  
ATOM  18601  O   GLU C1175      19.915 -53.330 -11.929  1.00  0.370          O  
ATOM  18602  CB  GLU C1175      18.170 -55.591 -10.330  1.00  0.470          C  
ATOM  18603  CG  GLU C1175      18.087 -56.013 -11.806  1.00  0.470          C  
ATOM  18604  CD  GLU C1175      17.002 -57.004 -12.076  1.00  0.470          C  
ATOM  18605  OE1 GLU C1175      16.431 -57.497 -11.139  1.00  0.470          O  
ATOM  18606  OE2 GLU C1175      16.739 -57.270 -13.224  1.00  0.470          O  
ATOM  18607  H   GLU C1175      18.729 -54.762  -7.944  1.00  0.420          H  
ATOM  18608  HA  GLU C1175      20.266 -55.203 -10.264  1.00  0.400          H  
ATOM  18609 1HB  GLU C1175      18.229 -56.488  -9.714  1.00  0.560          H  
ATOM  18610 2HB  GLU C1175      17.243 -55.081 -10.076  1.00  0.560          H  
ATOM  18611 1HG  GLU C1175      17.898 -55.126 -12.414  1.00  0.560          H  
ATOM  18612 2HG  GLU C1175      19.046 -56.428 -12.110  1.00  0.560          H  
ATOM  18613  N   ALA C1176      18.519 -52.414 -10.410  1.00  0.370          N  
ATOM  18614  CA  ALA C1176      18.337 -51.117 -11.053  1.00  0.420          C  
ATOM  18615  C   ALA C1176      19.632 -50.333 -11.193  1.00  0.580          C  
ATOM  18616  O   ALA C1176      19.680 -49.374 -11.952  1.00  0.770          O  
ATOM  18617  CB  ALA C1176      17.373 -50.262 -10.261  1.00  0.570          C  
ATOM  18618  H   ALA C1176      17.982 -52.584  -9.556  1.00  0.440          H  
ATOM  18619  HA  ALA C1176      17.941 -51.295 -12.049  1.00  0.500          H  
ATOM  18620 1HB  ALA C1176      17.236 -49.328 -10.773  1.00  0.680          H  
ATOM  18621 2HB  ALA C1176      16.447 -50.760 -10.157  1.00  0.680          H  
ATOM  18622 3HB  ALA C1176      17.775 -50.072  -9.283  1.00  0.680          H  
ATOM  18623  N   GLY C1177      20.649 -50.680 -10.394  1.00  0.570          N  
ATOM  18624  CA  GLY C1177      21.922 -49.989 -10.360  1.00  0.790          C  
ATOM  18625  C   GLY C1177      21.863 -48.750  -9.476  1.00  1.220          C  
ATOM  18626  O   GLY C1177      22.695 -47.848  -9.586  1.00  1.720          O  
ATOM  18627  H   GLY C1177      20.577 -51.515  -9.811  1.00  0.680          H  
ATOM  18628 1HA  GLY C1177      22.671 -50.676  -9.966  1.00  0.950          H  
ATOM  18629 2HA  GLY C1177      22.229 -49.729 -11.369  1.00  0.950          H  
ATOM  18630  N   PHE C1178      20.879 -48.685  -8.569  1.00  1.240          N  
ATOM  18631  CA  PHE C1178      20.735 -47.513  -7.713  1.00  1.660          C  
ATOM  18632  C   PHE C1178      21.514 -47.702  -6.427  1.00  1.300          C  
ATOM  18633  O   PHE C1178      21.661 -46.785  -5.627  1.00  1.480          O  
ATOM  18634  CB  PHE C1178      19.273 -47.323  -7.342  1.00  2.160          C  
ATOM  18635  CG  PHE C1178      18.327 -47.044  -8.466  1.00  2.160          C  
ATOM  18636  CD1 PHE C1178      18.735 -46.774  -9.761  1.00  2.160          C  
ATOM  18637  CD2 PHE C1178      17.002 -47.026  -8.203  1.00  2.160          C  
ATOM  18638  CE1 PHE C1178      17.823 -46.489 -10.740  1.00  2.160          C  
ATOM  18639  CE2 PHE C1178      16.100 -46.731  -9.171  1.00  2.160          C  
ATOM  18640  CZ  PHE C1178      16.510 -46.461 -10.439  1.00  2.160          C  
ATOM  18641  H   PHE C1178      20.204 -49.449  -8.434  1.00  1.490          H  
ATOM  18642  HA  PHE C1178      21.121 -46.632  -8.225  1.00  1.990          H  
ATOM  18643 1HB  PHE C1178      18.939 -48.223  -6.845  1.00  2.590          H  
ATOM  18644 2HB  PHE C1178      19.191 -46.506  -6.629  1.00  2.590          H  
ATOM  18645  HD1 PHE C1178      19.781 -46.777 -10.006  1.00  2.590          H  
ATOM  18646  HD2 PHE C1178      16.669 -47.236  -7.196  1.00  2.590          H  
ATOM  18647  HE1 PHE C1178      18.153 -46.273 -11.760  1.00  2.590          H  
ATOM  18648  HE2 PHE C1178      15.054 -46.701  -8.925  1.00  2.590          H  
ATOM  18649  HZ  PHE C1178      15.786 -46.221 -11.212  1.00  2.590          H  
ATOM  18650  N   MET C1179      21.986 -48.916  -6.240  1.00  0.820          N  
ATOM  18651  CA  MET C1179      22.697 -49.364  -5.064  1.00  0.510          C  
ATOM  18652  C   MET C1179      23.648 -50.477  -5.509  1.00  0.560          C  
ATOM  18653  O   MET C1179      23.292 -51.288  -6.362  1.00  0.630          O  
ATOM  18654  CB  MET C1179      21.669 -49.885  -4.044  1.00  0.840          C  
ATOM  18655  CG  MET C1179      22.217 -50.333  -2.700  1.00  0.840          C  
ATOM  18656  SD  MET C1179      20.949 -51.035  -1.577  1.00  0.840          S  
ATOM  18657  CE  MET C1179      19.819 -49.738  -1.111  1.00  0.840          C  
ATOM  18658  H   MET C1179      21.847 -49.572  -6.994  1.00  0.980          H  
ATOM  18659  HA  MET C1179      23.287 -48.544  -4.647  1.00  0.610          H  
ATOM  18660 1HB  MET C1179      20.965 -49.086  -3.841  1.00  1.010          H  
ATOM  18661 2HB  MET C1179      21.106 -50.701  -4.481  1.00  1.010          H  
ATOM  18662 1HG  MET C1179      22.980 -51.088  -2.850  1.00  1.010          H  
ATOM  18663 2HG  MET C1179      22.683 -49.490  -2.216  1.00  1.010          H  
ATOM  18664 1HE  MET C1179      19.070 -50.139  -0.438  1.00  1.010          H  
ATOM  18665 2HE  MET C1179      20.336 -48.947  -0.614  1.00  1.010          H  
ATOM  18666 3HE  MET C1179      19.342 -49.356  -1.985  1.00  1.010          H  
ATOM  18667  N   THR C1180      24.846 -50.542  -4.944  1.00  0.580          N  
ATOM  18668  CA  THR C1180      25.744 -51.649  -5.291  1.00  0.680          C  
ATOM  18669  C   THR C1180      25.635 -52.729  -4.222  1.00  0.620          C  
ATOM  18670  O   THR C1180      25.003 -52.509  -3.187  1.00  0.510          O  
ATOM  18671  CB  THR C1180      27.215 -51.225  -5.389  1.00  0.910          C  
ATOM  18672  OG1 THR C1180      27.735 -50.931  -4.086  1.00  0.910          O  
ATOM  18673  CG2 THR C1180      27.330 -49.968  -6.244  1.00  0.910          C  
ATOM  18674  H   THR C1180      25.138 -49.802  -4.289  1.00  0.700          H  
ATOM  18675  HA  THR C1180      25.437 -52.078  -6.244  1.00  0.820          H  
ATOM  18676  HB  THR C1180      27.789 -52.029  -5.835  1.00  1.090          H  
ATOM  18677  HG1 THR C1180      28.718 -50.901  -4.162  1.00  1.090          H  
ATOM  18678 1HG2 THR C1180      28.376 -49.673  -6.309  1.00  1.090          H  
ATOM  18679 2HG2 THR C1180      26.946 -50.160  -7.233  1.00  1.090          H  
ATOM  18680 3HG2 THR C1180      26.761 -49.166  -5.791  1.00  1.090          H  
ATOM  18681  N   ARG C1181      26.237 -53.900  -4.454  1.00  0.730          N  
ATOM  18682  CA  ARG C1181      26.185 -54.971  -3.456  1.00  0.730          C  
ATOM  18683  C   ARG C1181      26.871 -54.582  -2.138  1.00  0.720          C  
ATOM  18684  O   ARG C1181      26.377 -54.912  -1.054  1.00  0.710          O  
ATOM  18685  CB  ARG C1181      26.800 -56.245  -4.012  1.00  1.020          C  
ATOM  18686  CG  ARG C1181      25.954 -56.931  -5.092  1.00  1.020          C  
ATOM  18687  CD  ARG C1181      26.431 -58.319  -5.401  1.00  1.020          C  
ATOM  18688  NE  ARG C1181      27.781 -58.334  -5.985  1.00  1.020          N  
ATOM  18689  CZ  ARG C1181      28.077 -58.200  -7.303  1.00  1.020          C  
ATOM  18690  NH1 ARG C1181      27.121 -58.029  -8.199  1.00  1.020          N  
ATOM  18691  NH2 ARG C1181      29.342 -58.241  -7.694  1.00  1.020          N  
ATOM  18692  H   ARG C1181      26.745 -54.037  -5.318  1.00  0.880          H  
ATOM  18693  HA  ARG C1181      25.136 -55.177  -3.245  1.00  0.880          H  
ATOM  18694 1HB  ARG C1181      27.775 -56.022  -4.441  1.00  1.230          H  
ATOM  18695 2HB  ARG C1181      26.951 -56.959  -3.202  1.00  1.230          H  
ATOM  18696 1HG  ARG C1181      24.923 -56.997  -4.744  1.00  1.230          H  
ATOM  18697 2HG  ARG C1181      25.985 -56.340  -6.005  1.00  1.230          H  
ATOM  18698 1HD  ARG C1181      26.460 -58.895  -4.475  1.00  1.230          H  
ATOM  18699 2HD  ARG C1181      25.743 -58.801  -6.092  1.00  1.230          H  
ATOM  18700  HE  ARG C1181      28.557 -58.470  -5.348  1.00  1.230          H  
ATOM  18701 1HH1 ARG C1181      26.155 -57.998  -7.914  1.00  1.230          H  
ATOM  18702 2HH1 ARG C1181      27.357 -57.932  -9.177  1.00  1.230          H  
ATOM  18703 1HH2 ARG C1181      30.078 -58.371  -7.013  1.00  1.230          H  
ATOM  18704 2HH2 ARG C1181      29.575 -58.142  -8.672  1.00  1.230          H  
ATOM  18705  N   GLU C1182      27.996 -53.865  -2.231  1.00  0.720          N  
ATOM  18706  CA  GLU C1182      28.737 -53.448  -1.040  1.00  0.710          C  
ATOM  18707  C   GLU C1182      27.886 -52.476  -0.226  1.00  0.580          C  
ATOM  18708  O   GLU C1182      27.789 -52.578   1.005  1.00  0.540          O  
ATOM  18709  CB  GLU C1182      30.049 -52.771  -1.472  1.00  1.000          C  
ATOM  18710  CG  GLU C1182      30.981 -52.309  -0.353  1.00  1.000          C  
ATOM  18711  CD  GLU C1182      31.585 -53.428   0.428  1.00  1.000          C  
ATOM  18712  OE1 GLU C1182      31.574 -54.534  -0.055  1.00  1.000          O  
ATOM  18713  OE2 GLU C1182      32.092 -53.175   1.495  1.00  1.000          O  
ATOM  18714  H   GLU C1182      28.352 -53.638  -3.151  1.00  0.860          H  
ATOM  18715  HA  GLU C1182      28.957 -54.326  -0.430  1.00  0.850          H  
ATOM  18716 1HB  GLU C1182      30.613 -53.459  -2.103  1.00  1.200          H  
ATOM  18717 2HB  GLU C1182      29.815 -51.903  -2.087  1.00  1.200          H  
ATOM  18718 1HG  GLU C1182      31.783 -51.720  -0.792  1.00  1.200          H  
ATOM  18719 2HG  GLU C1182      30.422 -51.663   0.318  1.00  1.200          H  
ATOM  18720  N   GLU C1183      27.222 -51.559  -0.931  1.00  0.540          N  
ATOM  18721  CA  GLU C1183      26.363 -50.590  -0.280  1.00  0.470          C  
ATOM  18722  C   GLU C1183      25.211 -51.297   0.396  1.00  0.440          C  
ATOM  18723  O   GLU C1183      24.879 -50.989   1.543  1.00  0.420          O  
ATOM  18724  CB  GLU C1183      25.874 -49.604  -1.323  1.00  0.690          C  
ATOM  18725  CG  GLU C1183      26.970 -48.750  -1.786  1.00  0.690          C  
ATOM  18726  CD  GLU C1183      26.721 -47.952  -2.949  1.00  0.690          C  
ATOM  18727  OE1 GLU C1183      25.725 -48.132  -3.616  1.00  0.690          O  
ATOM  18728  OE2 GLU C1183      27.558 -47.123  -3.223  1.00  0.690          O  
ATOM  18729  H   GLU C1183      27.355 -51.511  -1.943  1.00  0.650          H  
ATOM  18730  HA  GLU C1183      26.939 -50.058   0.478  1.00  0.560          H  
ATOM  18731 1HB  GLU C1183      25.467 -50.145  -2.165  1.00  0.820          H  
ATOM  18732 2HB  GLU C1183      25.098 -48.996  -0.921  1.00  0.820          H  
ATOM  18733 1HG  GLU C1183      27.251 -48.091  -0.973  1.00  0.820          H  
ATOM  18734 2HG  GLU C1183      27.802 -49.398  -2.003  1.00  0.820          H  
ATOM  18735  N   ARG C1184      24.642 -52.298  -0.280  1.00  0.460          N  
ATOM  18736  CA  ARG C1184      23.532 -53.035   0.278  1.00  0.440          C  
ATOM  18737  C   ARG C1184      23.883 -53.651   1.598  1.00  0.450          C  
ATOM  18738  O   ARG C1184      23.110 -53.526   2.550  1.00  0.420          O  
ATOM  18739  CB  ARG C1184      23.047 -54.119  -0.644  1.00  0.620          C  
ATOM  18740  CG  ARG C1184      21.910 -54.913  -0.059  1.00  0.620          C  
ATOM  18741  CD  ARG C1184      21.352 -55.812  -1.019  1.00  0.620          C  
ATOM  18742  NE  ARG C1184      20.333 -56.616  -0.454  1.00  0.620          N  
ATOM  18743  CZ  ARG C1184      19.499 -57.375  -1.143  1.00  0.620          C  
ATOM  18744  NH1 ARG C1184      19.538 -57.431  -2.447  1.00  0.620          N  
ATOM  18745  NH2 ARG C1184      18.616 -58.080  -0.494  1.00  0.620          N  
ATOM  18746  H   ARG C1184      24.956 -52.501  -1.233  1.00  0.550          H  
ATOM  18747  HA  ARG C1184      22.708 -52.349   0.432  1.00  0.530          H  
ATOM  18748 1HB  ARG C1184      22.726 -53.680  -1.587  1.00  0.750          H  
ATOM  18749 2HB  ARG C1184      23.857 -54.804  -0.863  1.00  0.750          H  
ATOM  18750 1HG  ARG C1184      22.267 -55.517   0.781  1.00  0.750          H  
ATOM  18751 2HG  ARG C1184      21.134 -54.238   0.297  1.00  0.750          H  
ATOM  18752 1HD  ARG C1184      20.918 -55.241  -1.811  1.00  0.750          H  
ATOM  18753 2HD  ARG C1184      22.130 -56.464  -1.410  1.00  0.750          H  
ATOM  18754  HE  ARG C1184      20.218 -56.638   0.569  1.00  0.750          H  
ATOM  18755 1HH1 ARG C1184      20.209 -56.897  -2.974  1.00  0.750          H  
ATOM  18756 2HH1 ARG C1184      18.844 -58.029  -2.920  1.00  0.750          H  
ATOM  18757 1HH2 ARG C1184      18.612 -58.020   0.542  1.00  0.750          H  
ATOM  18758 2HH2 ARG C1184      17.967 -58.670  -1.044  1.00  0.750          H  
ATOM  18759  N   LYS C1185      25.040 -54.309   1.674  1.00  0.510          N  
ATOM  18760  CA  LYS C1185      25.428 -54.935   2.924  1.00  0.530          C  
ATOM  18761  C   LYS C1185      25.512 -53.900   4.038  1.00  0.490          C  
ATOM  18762  O   LYS C1185      25.014 -54.137   5.145  1.00  0.490          O  
ATOM  18763  CB  LYS C1185      26.774 -55.640   2.766  1.00  0.730          C  
ATOM  18764  CG  LYS C1185      26.727 -56.893   1.901  1.00  0.730          C  
ATOM  18765  CD  LYS C1185      28.113 -57.514   1.738  1.00  0.730          C  
ATOM  18766  CE  LYS C1185      28.071 -58.742   0.836  1.00  0.730          C  
ATOM  18767  NZ  LYS C1185      29.427 -59.324   0.627  1.00  0.730          N  
ATOM  18768  H   LYS C1185      25.620 -54.402   0.829  1.00  0.610          H  
ATOM  18769  HA  LYS C1185      24.668 -55.668   3.196  1.00  0.640          H  
ATOM  18770 1HB  LYS C1185      27.489 -54.948   2.311  1.00  0.880          H  
ATOM  18771 2HB  LYS C1185      27.157 -55.913   3.748  1.00  0.880          H  
ATOM  18772 1HG  LYS C1185      26.057 -57.621   2.359  1.00  0.880          H  
ATOM  18773 2HG  LYS C1185      26.332 -56.634   0.919  1.00  0.880          H  
ATOM  18774 1HD  LYS C1185      28.788 -56.773   1.294  1.00  0.880          H  
ATOM  18775 2HD  LYS C1185      28.506 -57.798   2.713  1.00  0.880          H  
ATOM  18776 1HE  LYS C1185      27.429 -59.495   1.287  1.00  0.880          H  
ATOM  18777 2HE  LYS C1185      27.657 -58.456  -0.132  1.00  0.880          H  
ATOM  18778 1HZ  LYS C1185      29.359 -60.132   0.023  1.00  0.880          H  
ATOM  18779 2HZ  LYS C1185      30.029 -58.631   0.197  1.00  0.880          H  
ATOM  18780 3HZ  LYS C1185      29.818 -59.602   1.516  1.00  0.880          H  
ATOM  18781  N   LYS C1186      26.089 -52.731   3.734  1.00  0.460          N  
ATOM  18782  CA  LYS C1186      26.208 -51.682   4.736  1.00  0.450          C  
ATOM  18783  C   LYS C1186      24.833 -51.192   5.202  1.00  0.360          C  
ATOM  18784  O   LYS C1186      24.625 -50.981   6.399  1.00  0.350          O  
ATOM  18785  CB  LYS C1186      27.065 -50.535   4.202  1.00  0.630          C  
ATOM  18786  CG  LYS C1186      28.531 -50.916   4.049  1.00  0.630          C  
ATOM  18787  CD  LYS C1186      29.406 -49.766   3.549  1.00  0.630          C  
ATOM  18788  CE  LYS C1186      30.848 -50.254   3.299  1.00  0.630          C  
ATOM  18789  NZ  LYS C1186      31.520 -50.745   4.543  1.00  0.630          N  
ATOM  18790  H   LYS C1186      26.506 -52.610   2.800  1.00  0.550          H  
ATOM  18791  HA  LYS C1186      26.716 -52.101   5.603  1.00  0.540          H  
ATOM  18792 1HB  LYS C1186      26.690 -50.218   3.232  1.00  0.760          H  
ATOM  18793 2HB  LYS C1186      27.009 -49.688   4.883  1.00  0.760          H  
ATOM  18794 1HG  LYS C1186      28.895 -51.237   5.022  1.00  0.760          H  
ATOM  18795 2HG  LYS C1186      28.617 -51.752   3.355  1.00  0.760          H  
ATOM  18796 1HD  LYS C1186      29.002 -49.367   2.618  1.00  0.760          H  
ATOM  18797 2HD  LYS C1186      29.430 -48.960   4.291  1.00  0.760          H  
ATOM  18798 1HE  LYS C1186      30.825 -51.063   2.576  1.00  0.760          H  
ATOM  18799 2HE  LYS C1186      31.431 -49.435   2.895  1.00  0.760          H  
ATOM  18800 1HZ  LYS C1186      32.455 -51.043   4.324  1.00  0.760          H  
ATOM  18801 2HZ  LYS C1186      31.559 -49.972   5.218  1.00  0.760          H  
ATOM  18802 3HZ  LYS C1186      31.011 -51.508   4.940  1.00  0.760          H  
ATOM  18803  N   PHE C1187      23.870 -51.069   4.279  1.00  0.380          N  
ATOM  18804  CA  PHE C1187      22.531 -50.634   4.671  1.00  0.380          C  
ATOM  18805  C   PHE C1187      21.834 -51.699   5.522  1.00  0.390          C  
ATOM  18806  O   PHE C1187      21.260 -51.390   6.575  1.00  0.410          O  
ATOM  18807  CB  PHE C1187      21.609 -50.402   3.452  1.00  0.530          C  
ATOM  18808  CG  PHE C1187      21.839 -49.171   2.608  1.00  0.530          C  
ATOM  18809  CD1 PHE C1187      22.429 -49.281   1.387  1.00  0.530          C  
ATOM  18810  CD2 PHE C1187      21.444 -47.921   3.012  1.00  0.530          C  
ATOM  18811  CE1 PHE C1187      22.639 -48.209   0.603  1.00  0.530          C  
ATOM  18812  CE2 PHE C1187      21.665 -46.844   2.192  1.00  0.530          C  
ATOM  18813  CZ  PHE C1187      22.262 -47.001   1.007  1.00  0.530          C  
ATOM  18814  H   PHE C1187      24.112 -51.209   3.292  1.00  0.460          H  
ATOM  18815  HA  PHE C1187      22.619 -49.716   5.250  1.00  0.460          H  
ATOM  18816 1HB  PHE C1187      21.699 -51.268   2.793  1.00  0.640          H  
ATOM  18817 2HB  PHE C1187      20.578 -50.382   3.795  1.00  0.640          H  
ATOM  18818  HD1 PHE C1187      22.726 -50.244   1.043  1.00  0.640          H  
ATOM  18819  HD2 PHE C1187      20.957 -47.790   3.979  1.00  0.640          H  
ATOM  18820  HE1 PHE C1187      23.108 -48.323  -0.356  1.00  0.640          H  
ATOM  18821  HE2 PHE C1187      21.368 -45.875   2.481  1.00  0.640          H  
ATOM  18822  HZ  PHE C1187      22.445 -46.155   0.373  1.00  0.640          H  
ATOM  18823  N   GLU C1188      21.888 -52.968   5.098  1.00  0.410          N  
ATOM  18824  CA  GLU C1188      21.196 -54.039   5.818  1.00  0.450          C  
ATOM  18825  C   GLU C1188      21.715 -54.243   7.233  1.00  0.500          C  
ATOM  18826  O   GLU C1188      20.938 -54.530   8.144  1.00  0.530          O  
ATOM  18827  CB  GLU C1188      21.225 -55.366   5.049  1.00  0.610          C  
ATOM  18828  CG  GLU C1188      20.323 -55.400   3.807  1.00  0.610          C  
ATOM  18829  CD  GLU C1188      20.315 -56.739   3.110  1.00  0.610          C  
ATOM  18830  OE1 GLU C1188      21.146 -57.557   3.413  1.00  0.610          O  
ATOM  18831  OE2 GLU C1188      19.459 -56.937   2.267  1.00  0.610          O  
ATOM  18832  H   GLU C1188      22.397 -53.189   4.235  1.00  0.490          H  
ATOM  18833  HA  GLU C1188      20.149 -53.754   5.899  1.00  0.540          H  
ATOM  18834 1HB  GLU C1188      22.247 -55.560   4.714  1.00  0.740          H  
ATOM  18835 2HB  GLU C1188      20.932 -56.181   5.708  1.00  0.740          H  
ATOM  18836 1HG  GLU C1188      19.304 -55.145   4.102  1.00  0.740          H  
ATOM  18837 2HG  GLU C1188      20.668 -54.637   3.109  1.00  0.740          H  
ATOM  18838  N   ASN C1189      23.008 -54.039   7.437  1.00  0.520          N  
ATOM  18839  CA  ASN C1189      23.613 -54.241   8.742  1.00  0.590          C  
ATOM  18840  C   ASN C1189      23.411 -53.082   9.726  1.00  0.480          C  
ATOM  18841  O   ASN C1189      23.841 -53.181  10.878  1.00  0.430          O  
ATOM  18842  CB  ASN C1189      25.099 -54.475   8.571  1.00  0.800          C  
ATOM  18843  CG  ASN C1189      25.422 -55.782   7.921  1.00  0.800          C  
ATOM  18844  OD1 ASN C1189      24.663 -56.758   7.990  1.00  0.800          O  
ATOM  18845  ND2 ASN C1189      26.559 -55.825   7.280  1.00  0.800          N  
ATOM  18846  H   ASN C1189      23.611 -53.833   6.632  1.00  0.620          H  
ATOM  18847  HA  ASN C1189      23.160 -55.126   9.189  1.00  0.710          H  
ATOM  18848 1HB  ASN C1189      25.510 -53.672   7.950  1.00  0.960          H  
ATOM  18849 2HB  ASN C1189      25.595 -54.427   9.539  1.00  0.960          H  
ATOM  18850 1HD2 ASN C1189      26.841 -56.662   6.818  1.00  0.960          H  
ATOM  18851 2HD2 ASN C1189      27.141 -55.013   7.246  1.00  0.960          H  
ATOM  18852  N   LEU C1190      22.792 -51.981   9.296  1.00  0.570          N  
ATOM  18853  CA  LEU C1190      22.629 -50.829  10.179  1.00  0.480          C  
ATOM  18854  C   LEU C1190      21.367 -50.969  11.065  1.00  0.480          C  
ATOM  18855  O   LEU C1190      20.275 -51.316  10.587  1.00  0.690          O  
ATOM  18856  CB  LEU C1190      22.579 -49.558   9.316  1.00  0.710          C  
ATOM  18857  CG  LEU C1190      22.563 -48.189  10.015  1.00  0.710          C  
ATOM  18858  CD1 LEU C1190      23.882 -47.958  10.701  1.00  0.710          C  
ATOM  18859  CD2 LEU C1190      22.356 -47.132   8.986  1.00  0.710          C  
ATOM  18860  H   LEU C1190      22.434 -51.937   8.338  1.00  0.680          H  
ATOM  18861  HA  LEU C1190      23.500 -50.786  10.827  1.00  0.580          H  
ATOM  18862 1HB  LEU C1190      23.454 -49.576   8.658  1.00  0.850          H  
ATOM  18863 2HB  LEU C1190      21.708 -49.616   8.680  1.00  0.850          H  
ATOM  18864  HG  LEU C1190      21.765 -48.146  10.759  1.00  0.850          H  
ATOM  18865 1HD1 LEU C1190      23.895 -46.990  11.153  1.00  0.850          H  
ATOM  18866 2HD1 LEU C1190      24.074 -48.708  11.465  1.00  0.850          H  
ATOM  18867 3HD1 LEU C1190      24.647 -48.002   9.964  1.00  0.850          H  
ATOM  18868 1HD2 LEU C1190      22.367 -46.178   9.461  1.00  0.850          H  
ATOM  18869 2HD2 LEU C1190      23.159 -47.173   8.248  1.00  0.850          H  
ATOM  18870 3HD2 LEU C1190      21.402 -47.291   8.497  1.00  0.850          H  
ATOM  18871  N   ASN C1191      21.512 -50.686  12.368  1.00  0.400          N  
ATOM  18872  CA  ASN C1191      20.405 -50.773  13.334  1.00  0.580          C  
ATOM  18873  C   ASN C1191      19.649 -49.458  13.607  1.00  0.680          C  
ATOM  18874  O   ASN C1191      20.094 -48.658  14.429  1.00  1.170          O  
ATOM  18875  CB  ASN C1191      20.936 -51.303  14.658  1.00  0.740          C  
ATOM  18876  CG  ASN C1191      19.855 -51.524  15.694  1.00  0.740          C  
ATOM  18877  OD1 ASN C1191      18.663 -51.548  15.361  1.00  0.740          O  
ATOM  18878  ND2 ASN C1191      20.255 -51.687  16.937  1.00  0.740          N  
ATOM  18879  H   ASN C1191      22.428 -50.431  12.715  1.00  0.480          H  
ATOM  18880  HA  ASN C1191      19.676 -51.484  12.942  1.00  0.700          H  
ATOM  18881 1HB  ASN C1191      21.459 -52.245  14.488  1.00  0.890          H  
ATOM  18882 2HB  ASN C1191      21.662 -50.596  15.061  1.00  0.890          H  
ATOM  18883 1HD2 ASN C1191      19.587 -51.834  17.670  1.00  0.890          H  
ATOM  18884 2HD2 ASN C1191      21.234 -51.664  17.152  1.00  0.890          H  
ATOM  18885  N   SER C1192      18.497 -49.255  12.959  1.00  0.520          N  
ATOM  18886  CA  SER C1192      17.712 -48.022  13.114  1.00  0.550          C  
ATOM  18887  C   SER C1192      16.244 -48.210  12.753  1.00  0.480          C  
ATOM  18888  O   SER C1192      15.908 -48.904  11.791  1.00  0.920          O  
ATOM  18889  CB  SER C1192      18.264 -46.888  12.290  1.00  0.760          C  
ATOM  18890  OG  SER C1192      17.429 -45.758  12.421  1.00  0.760          O  
ATOM  18891  H   SER C1192      18.158 -49.970  12.330  1.00  0.620          H  
ATOM  18892  HA  SER C1192      17.759 -47.722  14.163  1.00  0.660          H  
ATOM  18893 1HB  SER C1192      19.263 -46.646  12.632  1.00  0.910          H  
ATOM  18894 2HB  SER C1192      18.333 -47.183  11.242  1.00  0.910          H  
ATOM  18895  HG  SER C1192      17.939 -45.015  12.079  1.00  0.910          H  
ATOM  18896  N   SER C1193      15.359 -47.594  13.538  1.00  0.240          N  
ATOM  18897  CA  SER C1193      13.915 -47.638  13.306  1.00  0.320          C  
ATOM  18898  C   SER C1193      13.417 -46.550  12.344  1.00  0.350          C  
ATOM  18899  O   SER C1193      12.226 -46.493  12.018  1.00  0.360          O  
ATOM  18900  CB  SER C1193      13.192 -47.510  14.627  1.00  0.420          C  
ATOM  18901  OG  SER C1193      13.383 -46.240  15.166  1.00  0.420          O  
ATOM  18902  H   SER C1193      15.696 -47.037  14.324  1.00  0.290          H  
ATOM  18903  HA  SER C1193      13.674 -48.607  12.871  1.00  0.380          H  
ATOM  18904 1HB  SER C1193      12.127 -47.685  14.476  1.00  0.500          H  
ATOM  18905 2HB  SER C1193      13.556 -48.263  15.322  1.00  0.500          H  
ATOM  18906  HG  SER C1193      14.325 -46.172  15.395  1.00  0.500          H  
ATOM  18907  N   TYR C1194      14.311 -45.651  11.929  1.00  0.370          N  
ATOM  18908  CA  TYR C1194      13.921 -44.562  11.045  1.00  0.380          C  
ATOM  18909  C   TYR C1194      14.278 -44.909   9.620  1.00  0.320          C  
ATOM  18910  O   TYR C1194      15.380 -45.380   9.334  1.00  0.450          O  
ATOM  18911  CB  TYR C1194      14.566 -43.244  11.448  1.00  0.530          C  
ATOM  18912  CG  TYR C1194      14.130 -42.014  10.601  1.00  0.530          C  
ATOM  18913  CD1 TYR C1194      12.898 -41.425  10.803  1.00  0.530          C  
ATOM  18914  CD2 TYR C1194      14.966 -41.477   9.658  1.00  0.530          C  
ATOM  18915  CE1 TYR C1194      12.513 -40.337  10.084  1.00  0.530          C  
ATOM  18916  CE2 TYR C1194      14.584 -40.376   8.915  1.00  0.530          C  
ATOM  18917  CZ  TYR C1194      13.347 -39.806   9.137  1.00  0.530          C  
ATOM  18918  OH  TYR C1194      12.931 -38.697   8.431  1.00  0.530          O  
ATOM  18919  H   TYR C1194      15.285 -45.750  12.214  1.00  0.440          H  
ATOM  18920  HA  TYR C1194      12.841 -44.443  11.087  1.00  0.460          H  
ATOM  18921 1HB  TYR C1194      14.376 -43.043  12.489  1.00  0.630          H  
ATOM  18922 2HB  TYR C1194      15.623 -43.365  11.329  1.00  0.630          H  
ATOM  18923  HD1 TYR C1194      12.233 -41.816  11.525  1.00  0.630          H  
ATOM  18924  HD2 TYR C1194      15.914 -41.920   9.509  1.00  0.630          H  
ATOM  18925  HE1 TYR C1194      11.544 -39.889  10.264  1.00  0.630          H  
ATOM  18926  HE2 TYR C1194      15.260 -39.959   8.166  1.00  0.630          H  
ATOM  18927  HH  TYR C1194      13.627 -38.407   7.825  1.00  0.630          H  
ATOM  18928  N   ASN C1195      13.360 -44.621   8.717  1.00  0.310          N  
ATOM  18929  CA  ASN C1195      13.534 -44.898   7.310  1.00  0.260          C  
ATOM  18930  C   ASN C1195      14.932 -44.541   6.836  1.00  0.160          C  
ATOM  18931  O   ASN C1195      15.364 -43.385   6.900  1.00  0.120          O  
ATOM  18932  CB  ASN C1195      12.480 -44.167   6.532  1.00  0.380          C  
ATOM  18933  CG  ASN C1195      12.427 -44.584   5.124  1.00  0.380          C  
ATOM  18934  OD1 ASN C1195      13.455 -44.713   4.420  1.00  0.380          O  
ATOM  18935  ND2 ASN C1195      11.231 -44.799   4.676  1.00  0.380          N  
ATOM  18936  H   ASN C1195      12.473 -44.257   9.029  1.00  0.370          H  
ATOM  18937  HA  ASN C1195      13.415 -45.959   7.152  1.00  0.310          H  
ATOM  18938 1HB  ASN C1195      11.510 -44.350   6.984  1.00  0.460          H  
ATOM  18939 2HB  ASN C1195      12.662 -43.099   6.592  1.00  0.460          H  
ATOM  18940 1HD2 ASN C1195      11.077 -45.082   3.725  1.00  0.460          H  
ATOM  18941 2HD2 ASN C1195      10.440 -44.680   5.272  1.00  0.460          H  
ATOM  18942  N   LYS C1196      15.617 -45.553   6.298  1.00  0.190          N  
ATOM  18943  CA  LYS C1196      17.006 -45.471   5.885  1.00  0.150          C  
ATOM  18944  C   LYS C1196      17.306 -44.598   4.691  1.00  0.180          C  
ATOM  18945  O   LYS C1196      18.466 -44.480   4.304  1.00  0.250          O  
ATOM  18946  CB  LYS C1196      17.577 -46.873   5.692  1.00  0.230          C  
ATOM  18947  CG  LYS C1196      17.747 -47.609   7.016  1.00  0.230          C  
ATOM  18948  CD  LYS C1196      18.306 -49.008   6.843  1.00  0.230          C  
ATOM  18949  CE  LYS C1196      18.599 -49.640   8.204  1.00  0.230          C  
ATOM  18950  NZ  LYS C1196      19.121 -51.021   8.080  1.00  0.230          N  
ATOM  18951  H   LYS C1196      15.157 -46.450   6.230  1.00  0.230          H  
ATOM  18952  HA  LYS C1196      17.553 -45.041   6.724  1.00  0.180          H  
ATOM  18953 1HB  LYS C1196      16.915 -47.454   5.047  1.00  0.270          H  
ATOM  18954 2HB  LYS C1196      18.550 -46.807   5.206  1.00  0.270          H  
ATOM  18955 1HG  LYS C1196      18.432 -47.034   7.646  1.00  0.270          H  
ATOM  18956 2HG  LYS C1196      16.784 -47.660   7.534  1.00  0.270          H  
ATOM  18957 1HD  LYS C1196      17.587 -49.631   6.307  1.00  0.270          H  
ATOM  18958 2HD  LYS C1196      19.234 -48.973   6.267  1.00  0.270          H  
ATOM  18959 1HE  LYS C1196      19.351 -49.032   8.700  1.00  0.270          H  
ATOM  18960 2HE  LYS C1196      17.698 -49.654   8.820  1.00  0.270          H  
ATOM  18961 1HZ  LYS C1196      19.355 -51.370   9.021  1.00  0.270          H  
ATOM  18962 2HZ  LYS C1196      18.457 -51.631   7.644  1.00  0.270          H  
ATOM  18963 3HZ  LYS C1196      19.973 -51.002   7.512  1.00  0.270          H  
ATOM  18964  N   TYR C1197      16.316 -43.884   4.160  1.00  0.170          N  
ATOM  18965  CA  TYR C1197      16.608 -42.892   3.123  1.00  0.270          C  
ATOM  18966  C   TYR C1197      17.645 -41.869   3.591  1.00  0.400          C  
ATOM  18967  O   TYR C1197      18.216 -41.142   2.771  1.00  0.660          O  
ATOM  18968  CB  TYR C1197      15.399 -42.102   2.687  1.00  0.340          C  
ATOM  18969  CG  TYR C1197      14.896 -41.018   3.678  1.00  0.340          C  
ATOM  18970  CD1 TYR C1197      15.443 -39.726   3.683  1.00  0.340          C  
ATOM  18971  CD2 TYR C1197      13.863 -41.299   4.520  1.00  0.340          C  
ATOM  18972  CE1 TYR C1197      14.946 -38.770   4.536  1.00  0.340          C  
ATOM  18973  CE2 TYR C1197      13.367 -40.344   5.369  1.00  0.340          C  
ATOM  18974  CZ  TYR C1197      13.904 -39.082   5.372  1.00  0.340          C  
ATOM  18975  OH  TYR C1197      13.394 -38.119   6.210  1.00  0.340          O  
ATOM  18976  H   TYR C1197      15.348 -44.055   4.456  1.00  0.200          H  
ATOM  18977  HA  TYR C1197      17.018 -43.407   2.258  1.00  0.320          H  
ATOM  18978 1HB  TYR C1197      15.677 -41.607   1.763  1.00  0.410          H  
ATOM  18979 2HB  TYR C1197      14.573 -42.781   2.471  1.00  0.410          H  
ATOM  18980  HD1 TYR C1197      16.261 -39.468   3.009  1.00  0.410          H  
ATOM  18981  HD2 TYR C1197      13.436 -42.263   4.506  1.00  0.410          H  
ATOM  18982  HE1 TYR C1197      15.367 -37.770   4.538  1.00  0.410          H  
ATOM  18983  HE2 TYR C1197      12.538 -40.583   6.035  1.00  0.410          H  
ATOM  18984  HH  TYR C1197      12.768 -38.525   6.836  1.00  0.410          H  
ATOM  18985  N   TRP C1198      17.815 -41.717   4.914  1.00  0.450          N  
ATOM  18986  CA  TRP C1198      18.804 -40.788   5.438  1.00  0.360          C  
ATOM  18987  C   TRP C1198      20.242 -41.254   5.200  1.00  0.330          C  
ATOM  18988  O   TRP C1198      21.168 -40.435   5.149  1.00  0.330          O  
ATOM  18989  CB  TRP C1198      18.651 -40.594   6.951  1.00  0.540          C  
ATOM  18990  CG  TRP C1198      18.977 -41.793   7.841  1.00  0.540          C  
ATOM  18991  CD1 TRP C1198      18.110 -42.706   8.277  1.00  0.540          C  
ATOM  18992  CD2 TRP C1198      20.247 -42.156   8.434  1.00  0.540          C  
ATOM  18993  NE1 TRP C1198      18.713 -43.608   9.090  1.00  0.540          N  
ATOM  18994  CE2 TRP C1198      20.017 -43.284   9.211  1.00  0.540          C  
ATOM  18995  CE3 TRP C1198      21.517 -41.623   8.383  1.00  0.540          C  
ATOM  18996  CZ2 TRP C1198      21.013 -43.881   9.943  1.00  0.540          C  
ATOM  18997  CZ3 TRP C1198      22.521 -42.235   9.096  1.00  0.540          C  
ATOM  18998  CH2 TRP C1198      22.281 -43.328   9.860  1.00  0.540          C  
ATOM  18999  H   TRP C1198      17.237 -42.285   5.548  1.00  0.540          H  
ATOM  19000  HA  TRP C1198      18.659 -39.832   4.942  1.00  0.430          H  
ATOM  19001 1HB  TRP C1198      19.304 -39.800   7.266  1.00  0.650          H  
ATOM  19002 2HB  TRP C1198      17.630 -40.288   7.165  1.00  0.650          H  
ATOM  19003  HD1 TRP C1198      17.100 -42.718   8.036  1.00  0.650          H  
ATOM  19004  HE1 TRP C1198      18.233 -44.388   9.539  1.00  0.650          H  
ATOM  19005  HE3 TRP C1198      21.712 -40.750   7.782  1.00  0.650          H  
ATOM  19006  HZ2 TRP C1198      20.830 -44.761  10.562  1.00  0.650          H  
ATOM  19007  HZ3 TRP C1198      23.510 -41.821   9.029  1.00  0.650          H  
ATOM  19008  HH2 TRP C1198      23.101 -43.777  10.410  1.00  0.650          H  
ATOM  19009  N   VAL C1199      20.445 -42.558   5.040  1.00  0.310          N  
ATOM  19010  CA  VAL C1199      21.792 -43.084   4.973  1.00  0.260          C  
ATOM  19011  C   VAL C1199      22.601 -42.582   3.781  1.00  0.230          C  
ATOM  19012  O   VAL C1199      23.751 -42.202   4.001  1.00  0.230          O  
ATOM  19013  CB  VAL C1199      21.786 -44.626   5.069  1.00  0.380          C  
ATOM  19014  CG1 VAL C1199      23.186 -45.182   4.800  1.00  0.380          C  
ATOM  19015  CG2 VAL C1199      21.302 -45.029   6.410  1.00  0.380          C  
ATOM  19016  H   VAL C1199      19.651 -43.202   4.995  1.00  0.370          H  
ATOM  19017  HA  VAL C1199      22.311 -42.742   5.867  1.00  0.310          H  
ATOM  19018  HB  VAL C1199      21.114 -45.030   4.380  1.00  0.460          H  
ATOM  19019 1HG1 VAL C1199      23.170 -46.268   4.873  1.00  0.460          H  
ATOM  19020 2HG1 VAL C1199      23.517 -44.907   3.804  1.00  0.460          H  
ATOM  19021 3HG1 VAL C1199      23.890 -44.780   5.533  1.00  0.460          H  
ATOM  19022 1HG2 VAL C1199      21.279 -46.109   6.465  1.00  0.460          H  
ATOM  19023 2HG2 VAL C1199      21.971 -44.632   7.164  1.00  0.460          H  
ATOM  19024 3HG2 VAL C1199      20.302 -44.638   6.570  1.00  0.460          H  
ATOM  19025  N   PRO C1200      22.092 -42.568   2.523  1.00  0.220          N  
ATOM  19026  CA  PRO C1200      22.773 -42.058   1.359  1.00  0.210          C  
ATOM  19027  C   PRO C1200      23.041 -40.557   1.465  1.00  0.220          C  
ATOM  19028  O   PRO C1200      23.877 -40.041   0.737  1.00  0.230          O  
ATOM  19029  CB  PRO C1200      21.807 -42.330   0.210  1.00  0.320          C  
ATOM  19030  CG  PRO C1200      20.882 -43.364   0.717  1.00  0.320          C  
ATOM  19031  CD  PRO C1200      20.757 -43.065   2.191  1.00  0.320          C  
ATOM  19032  HA  PRO C1200      23.703 -42.626   1.218  1.00  0.250          H  
ATOM  19033 1HB  PRO C1200      21.319 -41.404  -0.080  1.00  0.380          H  
ATOM  19034 2HB  PRO C1200      22.372 -42.668  -0.677  1.00  0.380          H  
ATOM  19035 1HG  PRO C1200      19.926 -43.275   0.192  1.00  0.380          H  
ATOM  19036 2HG  PRO C1200      21.252 -44.344   0.502  1.00  0.380          H  
ATOM  19037 1HD  PRO C1200      20.088 -42.272   2.289  1.00  0.380          H  
ATOM  19038 2HD  PRO C1200      20.433 -43.924   2.720  1.00  0.380          H  
ATOM  19039  N   CYS C1201      22.315 -39.832   2.340  1.00  0.230          N  
ATOM  19040  CA  CYS C1201      22.525 -38.396   2.441  1.00  0.240          C  
ATOM  19041  C   CYS C1201      23.793 -38.214   3.231  1.00  0.280          C  
ATOM  19042  O   CYS C1201      24.670 -37.422   2.867  1.00  0.330          O  
ATOM  19043  CB  CYS C1201      21.329 -37.701   3.093  1.00  0.330          C  
ATOM  19044  SG  CYS C1201      19.837 -37.706   2.052  1.00  0.330          S  
ATOM  19045  H   CYS C1201      21.672 -40.259   2.999  1.00  0.280          H  
ATOM  19046  HA  CYS C1201      22.662 -37.986   1.447  1.00  0.290          H  
ATOM  19047 1HB  CYS C1201      21.087 -38.192   4.028  1.00  0.400          H  
ATOM  19048 2HB  CYS C1201      21.577 -36.671   3.321  1.00  0.400          H  
ATOM  19049  HG  CYS C1201      19.646 -39.027   2.050  1.00  0.400          H  
ATOM  19050  N   VAL C1202      23.906 -38.987   4.303  1.00  0.320          N  
ATOM  19051  CA  VAL C1202      25.110 -38.954   5.092  1.00  0.360          C  
ATOM  19052  C   VAL C1202      26.255 -39.454   4.228  1.00  0.300          C  
ATOM  19053  O   VAL C1202      27.329 -38.853   4.235  1.00  0.310          O  
ATOM  19054  CB  VAL C1202      24.959 -39.788   6.363  1.00  0.490          C  
ATOM  19055  CG1 VAL C1202      26.299 -39.915   7.099  1.00  0.490          C  
ATOM  19056  CG2 VAL C1202      23.955 -39.111   7.220  1.00  0.490          C  
ATOM  19057  H   VAL C1202      23.116 -39.589   4.559  1.00  0.380          H  
ATOM  19058  HA  VAL C1202      25.313 -37.922   5.380  1.00  0.430          H  
ATOM  19059  HB  VAL C1202      24.615 -40.793   6.103  1.00  0.590          H  
ATOM  19060 1HG1 VAL C1202      26.169 -40.504   8.002  1.00  0.590          H  
ATOM  19061 2HG1 VAL C1202      27.035 -40.407   6.463  1.00  0.590          H  
ATOM  19062 3HG1 VAL C1202      26.665 -38.922   7.368  1.00  0.590          H  
ATOM  19063 1HG2 VAL C1202      23.809 -39.677   8.111  1.00  0.590          H  
ATOM  19064 2HG2 VAL C1202      24.304 -38.112   7.473  1.00  0.590          H  
ATOM  19065 3HG2 VAL C1202      23.013 -39.037   6.679  1.00  0.590          H  
ATOM  19066  N   TRP C1203      26.052 -40.550   3.482  1.00  0.250          N  
ATOM  19067  CA  TRP C1203      27.126 -41.030   2.631  1.00  0.220          C  
ATOM  19068  C   TRP C1203      27.524 -39.995   1.581  1.00  0.210          C  
ATOM  19069  O   TRP C1203      28.709 -39.836   1.325  1.00  0.200          O  
ATOM  19070  CB  TRP C1203      26.783 -42.324   1.927  1.00  0.320          C  
ATOM  19071  CG  TRP C1203      26.668 -43.517   2.805  1.00  0.320          C  
ATOM  19072  CD1 TRP C1203      26.970 -43.636   4.129  1.00  0.320          C  
ATOM  19073  CD2 TRP C1203      26.258 -44.818   2.378  1.00  0.320          C  
ATOM  19074  NE1 TRP C1203      26.752 -44.921   4.540  1.00  0.320          N  
ATOM  19075  CE2 TRP C1203      26.326 -45.657   3.486  1.00  0.320          C  
ATOM  19076  CE3 TRP C1203      25.856 -45.328   1.177  1.00  0.320          C  
ATOM  19077  CZ2 TRP C1203      25.997 -46.997   3.411  1.00  0.320          C  
ATOM  19078  CZ3 TRP C1203      25.543 -46.652   1.090  1.00  0.320          C  
ATOM  19079  CH2 TRP C1203      25.609 -47.479   2.183  1.00  0.320          C  
ATOM  19080  H   TRP C1203      25.165 -41.060   3.536  1.00  0.300          H  
ATOM  19081  HA  TRP C1203      27.994 -41.215   3.257  1.00  0.260          H  
ATOM  19082 1HB  TRP C1203      25.881 -42.202   1.361  1.00  0.380          H  
ATOM  19083 2HB  TRP C1203      27.569 -42.539   1.230  1.00  0.380          H  
ATOM  19084  HD1 TRP C1203      27.328 -42.837   4.772  1.00  0.380          H  
ATOM  19085  HE1 TRP C1203      26.898 -45.277   5.474  1.00  0.380          H  
ATOM  19086  HE3 TRP C1203      25.793 -44.692   0.319  1.00  0.380          H  
ATOM  19087  HZ2 TRP C1203      26.045 -47.652   4.278  1.00  0.380          H  
ATOM  19088  HZ3 TRP C1203      25.236 -47.024   0.125  1.00  0.380          H  
ATOM  19089  HH2 TRP C1203      25.340 -48.532   2.081  1.00  0.380          H  
ATOM  19090  N   PHE C1204      26.567 -39.287   0.968  1.00  0.220          N  
ATOM  19091  CA  PHE C1204      26.873 -38.259  -0.026  1.00  0.220          C  
ATOM  19092  C   PHE C1204      27.803 -37.229   0.609  1.00  0.240          C  
ATOM  19093  O   PHE C1204      28.825 -36.855   0.022  1.00  0.230          O  
ATOM  19094  CB  PHE C1204      25.592 -37.560  -0.486  1.00  0.310          C  
ATOM  19095  CG  PHE C1204      25.742 -36.539  -1.590  1.00  0.310          C  
ATOM  19096  CD1 PHE C1204      25.365 -36.883  -2.861  1.00  0.310          C  
ATOM  19097  CD2 PHE C1204      26.263 -35.265  -1.390  1.00  0.310          C  
ATOM  19098  CE1 PHE C1204      25.476 -36.001  -3.898  1.00  0.310          C  
ATOM  19099  CE2 PHE C1204      26.371 -34.396  -2.427  1.00  0.310          C  
ATOM  19100  CZ  PHE C1204      25.974 -34.784  -3.687  1.00  0.310          C  
ATOM  19101  H   PHE C1204      25.584 -39.490   1.151  1.00  0.260          H  
ATOM  19102  HA  PHE C1204      27.373 -38.709  -0.878  1.00  0.260          H  
ATOM  19103 1HB  PHE C1204      24.890 -38.315  -0.830  1.00  0.370          H  
ATOM  19104 2HB  PHE C1204      25.128 -37.080   0.361  1.00  0.370          H  
ATOM  19105  HD1 PHE C1204      24.961 -37.877  -3.034  1.00  0.370          H  
ATOM  19106  HD2 PHE C1204      26.588 -34.949  -0.401  1.00  0.370          H  
ATOM  19107  HE1 PHE C1204      25.163 -36.294  -4.900  1.00  0.370          H  
ATOM  19108  HE2 PHE C1204      26.767 -33.403  -2.253  1.00  0.370          H  
ATOM  19109  HZ  PHE C1204      26.056 -34.109  -4.526  1.00  0.370          H  
ATOM  19110  N   SER C1205      27.433 -36.750   1.804  1.00  0.290          N  
ATOM  19111  CA  SER C1205      28.217 -35.754   2.527  1.00  0.320          C  
ATOM  19112  C   SER C1205      29.624 -36.260   2.859  1.00  0.310          C  
ATOM  19113  O   SER C1205      30.626 -35.568   2.612  1.00  0.310          O  
ATOM  19114  CB  SER C1205      27.506 -35.389   3.807  1.00  0.440          C  
ATOM  19115  OG  SER C1205      28.237 -34.450   4.519  1.00  0.440          O  
ATOM  19116  H   SER C1205      26.557 -37.083   2.223  1.00  0.350          H  
ATOM  19117  HA  SER C1205      28.301 -34.873   1.901  1.00  0.380          H  
ATOM  19118 1HB  SER C1205      26.517 -34.994   3.578  1.00  0.520          H  
ATOM  19119 2HB  SER C1205      27.366 -36.278   4.416  1.00  0.520          H  
ATOM  19120  HG  SER C1205      27.889 -34.475   5.424  1.00  0.520          H  
ATOM  19121  N   SER C1206      29.707 -37.488   3.390  1.00  0.290          N  
ATOM  19122  CA  SER C1206      30.975 -38.111   3.732  1.00  0.260          C  
ATOM  19123  C   SER C1206      31.831 -38.324   2.483  1.00  0.210          C  
ATOM  19124  O   SER C1206      33.048 -38.121   2.523  1.00  0.190          O  
ATOM  19125  CB  SER C1206      30.719 -39.438   4.434  1.00  0.380          C  
ATOM  19126  OG  SER C1206      30.129 -39.257   5.699  1.00  0.380          O  
ATOM  19127  H   SER C1206      28.845 -38.000   3.597  1.00  0.350          H  
ATOM  19128  HA  SER C1206      31.510 -37.452   4.416  1.00  0.310          H  
ATOM  19129 1HB  SER C1206      30.047 -40.016   3.825  1.00  0.450          H  
ATOM  19130 2HB  SER C1206      31.649 -40.001   4.530  1.00  0.450          H  
ATOM  19131  HG  SER C1206      29.796 -40.119   5.962  1.00  0.450          H  
ATOM  19132  N   LEU C1207      31.206 -38.721   1.372  1.00  0.190          N  
ATOM  19133  CA  LEU C1207      31.922 -38.953   0.134  1.00  0.160          C  
ATOM  19134  C   LEU C1207      32.471 -37.652  -0.394  1.00  0.190          C  
ATOM  19135  O   LEU C1207      33.601 -37.623  -0.883  1.00  0.210          O  
ATOM  19136  CB  LEU C1207      31.033 -39.603  -0.923  1.00  0.240          C  
ATOM  19137  CG  LEU C1207      31.716 -39.964  -2.283  1.00  0.240          C  
ATOM  19138  CD1 LEU C1207      32.858 -40.965  -2.073  1.00  0.240          C  
ATOM  19139  CD2 LEU C1207      30.723 -40.562  -3.168  1.00  0.240          C  
ATOM  19140  H   LEU C1207      30.211 -38.916   1.405  1.00  0.230          H  
ATOM  19141  HA  LEU C1207      32.755 -39.599   0.348  1.00  0.190          H  
ATOM  19142 1HB  LEU C1207      30.616 -40.510  -0.508  1.00  0.280          H  
ATOM  19143 2HB  LEU C1207      30.205 -38.929  -1.127  1.00  0.280          H  
ATOM  19144  HG  LEU C1207      32.117 -39.056  -2.745  1.00  0.280          H  
ATOM  19145 1HD1 LEU C1207      33.296 -41.217  -3.028  1.00  0.280          H  
ATOM  19146 2HD1 LEU C1207      33.628 -40.549  -1.436  1.00  0.280          H  
ATOM  19147 3HD1 LEU C1207      32.458 -41.874  -1.619  1.00  0.280          H  
ATOM  19148 1HD2 LEU C1207      31.203 -40.795  -4.105  1.00  0.280          H  
ATOM  19149 2HD2 LEU C1207      30.355 -41.459  -2.701  1.00  0.280          H  
ATOM  19150 3HD2 LEU C1207      29.905 -39.888  -3.339  1.00  0.280          H  
ATOM  19151  N   ALA C1208      31.677 -36.575  -0.336  1.00  0.210          N  
ATOM  19152  CA  ALA C1208      32.152 -35.289  -0.793  1.00  0.250          C  
ATOM  19153  C   ALA C1208      33.379 -34.884   0.017  1.00  0.270          C  
ATOM  19154  O   ALA C1208      34.354 -34.376  -0.538  1.00  0.290          O  
ATOM  19155  CB  ALA C1208      31.053 -34.255  -0.653  1.00  0.330          C  
ATOM  19156  H   ALA C1208      30.714 -36.670   0.003  1.00  0.250          H  
ATOM  19157  HA  ALA C1208      32.437 -35.373  -1.839  1.00  0.300          H  
ATOM  19158 1HB  ALA C1208      31.410 -33.303  -0.993  1.00  0.400          H  
ATOM  19159 2HB  ALA C1208      30.188 -34.559  -1.242  1.00  0.400          H  
ATOM  19160 3HB  ALA C1208      30.767 -34.182   0.393  1.00  0.400          H  
ATOM  19161  N   ALA C1209      33.351 -35.127   1.333  1.00  0.280          N  
ATOM  19162  CA  ALA C1209      34.493 -34.801   2.178  1.00  0.300          C  
ATOM  19163  C   ALA C1209      35.737 -35.595   1.774  1.00  0.280          C  
ATOM  19164  O   ALA C1209      36.852 -35.050   1.758  1.00  0.310          O  
ATOM  19165  CB  ALA C1209      34.143 -35.057   3.616  1.00  0.410          C  
ATOM  19166  H   ALA C1209      32.490 -35.494   1.759  1.00  0.340          H  
ATOM  19167  HA  ALA C1209      34.712 -33.743   2.049  1.00  0.360          H  
ATOM  19168 1HB  ALA C1209      34.973 -34.775   4.261  1.00  0.490          H  
ATOM  19169 2HB  ALA C1209      33.275 -34.460   3.854  1.00  0.490          H  
ATOM  19170 3HB  ALA C1209      33.913 -36.107   3.762  1.00  0.490          H  
ATOM  19171  N   GLN C1210      35.556 -36.870   1.419  1.00  0.250          N  
ATOM  19172  CA  GLN C1210      36.692 -37.669   0.983  1.00  0.230          C  
ATOM  19173  C   GLN C1210      37.178 -37.198  -0.392  1.00  0.230          C  
ATOM  19174  O   GLN C1210      38.382 -37.102  -0.624  1.00  0.220          O  
ATOM  19175  CB  GLN C1210      36.336 -39.154   0.971  1.00  0.330          C  
ATOM  19176  CG  GLN C1210      36.110 -39.729   2.369  1.00  0.330          C  
ATOM  19177  CD  GLN C1210      37.330 -39.612   3.242  1.00  0.330          C  
ATOM  19178  OE1 GLN C1210      38.439 -39.989   2.827  1.00  0.330          O  
ATOM  19179  NE2 GLN C1210      37.153 -39.094   4.446  1.00  0.330          N  
ATOM  19180  H   GLN C1210      34.626 -37.291   1.526  1.00  0.300          H  
ATOM  19181  HA  GLN C1210      37.506 -37.518   1.684  1.00  0.280          H  
ATOM  19182 1HB  GLN C1210      35.418 -39.299   0.399  1.00  0.400          H  
ATOM  19183 2HB  GLN C1210      37.126 -39.723   0.481  1.00  0.400          H  
ATOM  19184 1HG  GLN C1210      35.297 -39.195   2.855  1.00  0.400          H  
ATOM  19185 2HG  GLN C1210      35.868 -40.776   2.283  1.00  0.400          H  
ATOM  19186 1HE2 GLN C1210      37.912 -39.003   5.091  1.00  0.400          H  
ATOM  19187 2HE2 GLN C1210      36.231 -38.796   4.743  1.00  0.400          H  
ATOM  19188  N   ALA C1211      36.251 -36.809  -1.276  1.00  0.260          N  
ATOM  19189  CA  ALA C1211      36.642 -36.303  -2.579  1.00  0.290          C  
ATOM  19190  C   ALA C1211      37.540 -35.075  -2.366  1.00  0.310          C  
ATOM  19191  O   ALA C1211      38.534 -34.860  -3.075  1.00  0.360          O  
ATOM  19192  CB  ALA C1211      35.389 -35.984  -3.400  1.00  0.390          C  
ATOM  19193  H   ALA C1211      35.265 -36.925  -1.049  1.00  0.310          H  
ATOM  19194  HA  ALA C1211      37.219 -37.072  -3.098  1.00  0.350          H  
ATOM  19195 1HB  ALA C1211      35.623 -35.612  -4.370  1.00  0.470          H  
ATOM  19196 2HB  ALA C1211      34.793 -36.891  -3.501  1.00  0.470          H  
ATOM  19197 3HB  ALA C1211      34.811 -35.241  -2.875  1.00  0.470          H  
ATOM  19198  N   ARG C1212      37.213 -34.236  -1.378  1.00  0.300          N  
ATOM  19199  CA  ARG C1212      38.103 -33.127  -1.066  1.00  0.340          C  
ATOM  19200  C   ARG C1212      39.492 -33.622  -0.629  1.00  0.290          C  
ATOM  19201  O   ARG C1212      40.514 -33.183  -1.158  1.00  0.290          O  
ATOM  19202  CB  ARG C1212      37.523 -32.255   0.043  1.00  0.460          C  
ATOM  19203  CG  ARG C1212      38.407 -31.091   0.477  1.00  0.460          C  
ATOM  19204  CD  ARG C1212      38.415 -29.961  -0.467  1.00  0.460          C  
ATOM  19205  NE  ARG C1212      39.381 -28.986  -0.034  1.00  0.460          N  
ATOM  19206  CZ  ARG C1212      40.634 -28.799  -0.542  1.00  0.460          C  
ATOM  19207  NH1 ARG C1212      41.071 -29.471  -1.603  1.00  0.460          N  
ATOM  19208  NH2 ARG C1212      41.446 -27.918   0.035  1.00  0.460          N  
ATOM  19209  H   ARG C1212      36.324 -34.368  -0.885  1.00  0.360          H  
ATOM  19210  HA  ARG C1212      38.254 -32.533  -1.940  1.00  0.410          H  
ATOM  19211 1HB  ARG C1212      36.575 -31.849  -0.304  1.00  0.550          H  
ATOM  19212 2HB  ARG C1212      37.319 -32.844   0.914  1.00  0.550          H  
ATOM  19213 1HG  ARG C1212      38.030 -30.705   1.421  1.00  0.550          H  
ATOM  19214 2HG  ARG C1212      39.434 -31.415   0.616  1.00  0.550          H  
ATOM  19215 1HD  ARG C1212      38.660 -30.283  -1.448  1.00  0.550          H  
ATOM  19216 2HD  ARG C1212      37.439 -29.488  -0.476  1.00  0.550          H  
ATOM  19217  HE  ARG C1212      39.126 -28.469   0.802  1.00  0.550          H  
ATOM  19218 1HH1 ARG C1212      40.465 -30.128  -2.114  1.00  0.550          H  
ATOM  19219 2HH1 ARG C1212      42.000 -29.303  -1.954  1.00  0.550          H  
ATOM  19220 1HH2 ARG C1212      41.145 -27.390   0.845  1.00  0.550          H  
ATOM  19221 2HH2 ARG C1212      42.373 -27.771  -0.336  1.00  0.550          H  
ATOM  19222  N   ARG C1213      39.530 -34.579   0.309  1.00  0.260          N  
ATOM  19223  CA  ARG C1213      40.787 -35.086   0.855  1.00  0.230          C  
ATOM  19224  C   ARG C1213      41.713 -35.658  -0.225  1.00  0.210          C  
ATOM  19225  O   ARG C1213      42.922 -35.448  -0.192  1.00  0.200          O  
ATOM  19226  CB  ARG C1213      40.543 -36.161   1.920  1.00  0.330          C  
ATOM  19227  CG  ARG C1213      41.820 -36.638   2.646  1.00  0.330          C  
ATOM  19228  CD  ARG C1213      41.543 -37.655   3.713  1.00  0.330          C  
ATOM  19229  NE  ARG C1213      41.021 -38.900   3.164  1.00  0.330          N  
ATOM  19230  CZ  ARG C1213      41.741 -39.877   2.587  1.00  0.330          C  
ATOM  19231  NH1 ARG C1213      43.056 -39.806   2.468  1.00  0.330          N  
ATOM  19232  NH2 ARG C1213      41.078 -40.917   2.139  1.00  0.330          N  
ATOM  19233  H   ARG C1213      38.640 -34.902   0.704  1.00  0.310          H  
ATOM  19234  HA  ARG C1213      41.307 -34.263   1.341  1.00  0.280          H  
ATOM  19235 1HB  ARG C1213      39.832 -35.793   2.659  1.00  0.400          H  
ATOM  19236 2HB  ARG C1213      40.095 -37.033   1.443  1.00  0.400          H  
ATOM  19237 1HG  ARG C1213      42.492 -37.089   1.919  1.00  0.400          H  
ATOM  19238 2HG  ARG C1213      42.314 -35.782   3.106  1.00  0.400          H  
ATOM  19239 1HD  ARG C1213      42.457 -37.872   4.262  1.00  0.400          H  
ATOM  19240 2HD  ARG C1213      40.799 -37.254   4.402  1.00  0.400          H  
ATOM  19241  HE  ARG C1213      40.010 -39.073   3.206  1.00  0.400          H  
ATOM  19242 1HH1 ARG C1213      43.559 -39.003   2.812  1.00  0.400          H  
ATOM  19243 2HH1 ARG C1213      43.558 -40.559   2.013  1.00  0.400          H  
ATOM  19244 1HH2 ARG C1213      40.057 -40.910   2.246  1.00  0.400          H  
ATOM  19245 2HH2 ARG C1213      41.556 -41.686   1.684  1.00  0.400          H  
ATOM  19246  N   GLU C1214      41.115 -36.341  -1.201  1.00  0.220          N  
ATOM  19247  CA  GLU C1214      41.860 -36.971  -2.293  1.00  0.220          C  
ATOM  19248  C   GLU C1214      42.224 -36.028  -3.449  1.00  0.250          C  
ATOM  19249  O   GLU C1214      42.868 -36.452  -4.413  1.00  0.260          O  
ATOM  19250  CB  GLU C1214      41.045 -38.149  -2.850  1.00  0.310          C  
ATOM  19251  CG  GLU C1214      40.866 -39.342  -1.899  1.00  0.310          C  
ATOM  19252  CD  GLU C1214      42.156 -40.103  -1.658  1.00  0.310          C  
ATOM  19253  OE1 GLU C1214      43.026 -40.044  -2.506  1.00  0.310          O  
ATOM  19254  OE2 GLU C1214      42.241 -40.804  -0.681  1.00  0.310          O  
ATOM  19255  H   GLU C1214      40.110 -36.490  -1.129  1.00  0.260          H  
ATOM  19256  HA  GLU C1214      42.784 -37.369  -1.881  1.00  0.260          H  
ATOM  19257 1HB  GLU C1214      40.042 -37.794  -3.108  1.00  0.370          H  
ATOM  19258 2HB  GLU C1214      41.505 -38.507  -3.772  1.00  0.370          H  
ATOM  19259 1HG  GLU C1214      40.494 -38.967  -0.943  1.00  0.370          H  
ATOM  19260 2HG  GLU C1214      40.125 -40.011  -2.302  1.00  0.370          H  
ATOM  19261  N   GLY C1215      41.829 -34.751  -3.376  1.00  0.260          N  
ATOM  19262  CA  GLY C1215      42.137 -33.802  -4.438  1.00  0.290          C  
ATOM  19263  C   GLY C1215      41.126 -33.727  -5.582  1.00  0.300          C  
ATOM  19264  O   GLY C1215      41.451 -33.205  -6.652  1.00  0.340          O  
ATOM  19265  H   GLY C1215      41.319 -34.398  -2.562  1.00  0.310          H  
ATOM  19266 1HA  GLY C1215      42.217 -32.814  -3.984  1.00  0.350          H  
ATOM  19267 2HA  GLY C1215      43.118 -34.035  -4.842  1.00  0.350          H  
ATOM  19268  N   ARG C1216      39.921 -34.277  -5.406  1.00  0.290          N  
ATOM  19269  CA  ARG C1216      38.908 -34.218  -6.448  1.00  0.330          C  
ATOM  19270  C   ARG C1216      38.210 -32.878  -6.295  1.00  0.330          C  
ATOM  19271  O   ARG C1216      37.851 -32.214  -7.266  1.00  0.370          O  
ATOM  19272  CB  ARG C1216      37.954 -35.379  -6.296  1.00  0.450          C  
ATOM  19273  CG  ARG C1216      38.592 -36.746  -6.393  1.00  0.450          C  
ATOM  19274  CD  ARG C1216      38.778 -37.223  -7.811  1.00  0.450          C  
ATOM  19275  NE  ARG C1216      39.796 -36.486  -8.538  1.00  0.450          N  
ATOM  19276  CZ  ARG C1216      41.142 -36.605  -8.364  1.00  0.450          C  
ATOM  19277  NH1 ARG C1216      41.631 -37.444  -7.468  1.00  0.450          N  
ATOM  19278  NH2 ARG C1216      41.972 -35.863  -9.083  1.00  0.450          N  
ATOM  19279  H   ARG C1216      39.651 -34.692  -4.517  1.00  0.350          H  
ATOM  19280  HA  ARG C1216      39.381 -34.235  -7.423  1.00  0.400          H  
ATOM  19281 1HB  ARG C1216      37.476 -35.303  -5.366  1.00  0.540          H  
ATOM  19282 2HB  ARG C1216      37.213 -35.328  -7.065  1.00  0.540          H  
ATOM  19283 1HG  ARG C1216      39.559 -36.713  -5.896  1.00  0.540          H  
ATOM  19284 2HG  ARG C1216      37.964 -37.441  -5.863  1.00  0.540          H  
ATOM  19285 1HD  ARG C1216      39.036 -38.281  -7.829  1.00  0.540          H  
ATOM  19286 2HD  ARG C1216      37.838 -37.075  -8.326  1.00  0.540          H  
ATOM  19287  HE  ARG C1216      39.445 -35.819  -9.253  1.00  0.540          H  
ATOM  19288 1HH1 ARG C1216      41.013 -38.003  -6.906  1.00  0.540          H  
ATOM  19289 2HH1 ARG C1216      42.630 -37.509  -7.325  1.00  0.540          H  
ATOM  19290 1HH2 ARG C1216      41.617 -35.200  -9.760  1.00  0.540          H  
ATOM  19291 2HH2 ARG C1216      42.965 -35.941  -8.941  1.00  0.540          H  
ATOM  19292  N   ILE C1217      38.018 -32.460  -5.061  1.00  0.390          N  
ATOM  19293  CA  ILE C1217      37.422 -31.152  -4.829  1.00  0.400          C  
ATOM  19294  C   ILE C1217      38.617 -30.271  -4.487  1.00  0.650          C  
ATOM  19295  O   ILE C1217      39.462 -30.634  -3.666  1.00  0.880          O  
ATOM  19296  CB  ILE C1217      36.300 -31.158  -3.773  1.00  0.560          C  
ATOM  19297  CG1 ILE C1217      35.193 -32.091  -4.259  1.00  0.560          C  
ATOM  19298  CG2 ILE C1217      35.773 -29.756  -3.574  1.00  0.560          C  
ATOM  19299  CD1 ILE C1217      34.127 -32.409  -3.251  1.00  0.560          C  
ATOM  19300  H   ILE C1217      38.306 -33.069  -4.294  1.00  0.470          H  
ATOM  19301  HA  ILE C1217      36.983 -30.779  -5.756  1.00  0.480          H  
ATOM  19302  HB  ILE C1217      36.651 -31.515  -2.851  1.00  0.670          H  
ATOM  19303 1HG1 ILE C1217      34.729 -31.636  -5.133  1.00  0.670          H  
ATOM  19304 2HG1 ILE C1217      35.650 -33.027  -4.561  1.00  0.670          H  
ATOM  19305 1HG2 ILE C1217      34.987 -29.753  -2.849  1.00  0.670          H  
ATOM  19306 2HG2 ILE C1217      36.565 -29.113  -3.225  1.00  0.670          H  
ATOM  19307 3HG2 ILE C1217      35.387 -29.378  -4.525  1.00  0.670          H  
ATOM  19308 1HD1 ILE C1217      33.408 -33.088  -3.696  1.00  0.670          H  
ATOM  19309 2HD1 ILE C1217      34.584 -32.879  -2.393  1.00  0.670          H  
ATOM  19310 3HD1 ILE C1217      33.614 -31.512  -2.938  1.00  0.670          H  
ATOM  19311  N   ARG C1218      38.765 -29.168  -5.220  1.00  0.740          N  
ATOM  19312  CA  ARG C1218      39.964 -28.335  -5.129  1.00  1.030          C  
ATOM  19313  C   ARG C1218      39.941 -27.242  -4.071  1.00  0.760          C  
ATOM  19314  O   ARG C1218      40.918 -26.506  -3.934  1.00  0.750          O  
ATOM  19315  CB  ARG C1218      40.235 -27.665  -6.473  1.00  1.330          C  
ATOM  19316  CG  ARG C1218      40.638 -28.596  -7.630  1.00  1.330          C  
ATOM  19317  CD  ARG C1218      40.928 -27.797  -8.880  1.00  1.330          C  
ATOM  19318  NE  ARG C1218      41.245 -28.633 -10.061  1.00  1.330          N  
ATOM  19319  CZ  ARG C1218      42.461 -29.150 -10.356  1.00  1.330          C  
ATOM  19320  NH1 ARG C1218      43.489 -28.947  -9.552  1.00  1.330          N  
ATOM  19321  NH2 ARG C1218      42.627 -29.863 -11.460  1.00  1.330          N  
ATOM  19322  H   ARG C1218      38.023 -28.905  -5.853  1.00  0.890          H  
ATOM  19323  HA  ARG C1218      40.802 -28.994  -4.910  1.00  1.240          H  
ATOM  19324 1HB  ARG C1218      39.344 -27.126  -6.787  1.00  1.590          H  
ATOM  19325 2HB  ARG C1218      41.032 -26.932  -6.356  1.00  1.590          H  
ATOM  19326 1HG  ARG C1218      41.527 -29.157  -7.352  1.00  1.590          H  
ATOM  19327 2HG  ARG C1218      39.828 -29.296  -7.840  1.00  1.590          H  
ATOM  19328 1HD  ARG C1218      40.047 -27.206  -9.122  1.00  1.590          H  
ATOM  19329 2HD  ARG C1218      41.760 -27.121  -8.702  1.00  1.590          H  
ATOM  19330  HE  ARG C1218      40.470 -28.819 -10.717  1.00  1.590          H  
ATOM  19331 1HH1 ARG C1218      43.376 -28.406  -8.709  1.00  1.590          H  
ATOM  19332 2HH1 ARG C1218      44.393 -29.336  -9.779  1.00  1.590          H  
ATOM  19333 1HH2 ARG C1218      41.854 -30.013 -12.095  1.00  1.590          H  
ATOM  19334 2HH2 ARG C1218      43.533 -30.248 -11.682  1.00  1.590          H  
ATOM  19335  N   ASP C1219      38.844 -27.129  -3.345  1.00  0.590          N  
ATOM  19336  CA  ASP C1219      38.712 -26.086  -2.340  1.00  0.430          C  
ATOM  19337  C   ASP C1219      37.649 -26.428  -1.319  1.00  0.390          C  
ATOM  19338  O   ASP C1219      36.674 -27.118  -1.627  1.00  0.350          O  
ATOM  19339  CB  ASP C1219      38.365 -24.744  -2.980  1.00  0.670          C  
ATOM  19340  CG  ASP C1219      38.707 -23.519  -2.060  1.00  0.670          C  
ATOM  19341  OD1 ASP C1219      38.127 -23.418  -0.997  1.00  0.670          O  
ATOM  19342  OD2 ASP C1219      39.491 -22.685  -2.446  1.00  0.670          O  
ATOM  19343  H   ASP C1219      38.101 -27.790  -3.503  1.00  0.710          H  
ATOM  19344  HA  ASP C1219      39.665 -25.987  -1.820  1.00  0.520          H  
ATOM  19345 1HB  ASP C1219      38.909 -24.659  -3.905  1.00  0.800          H  
ATOM  19346 2HB  ASP C1219      37.314 -24.719  -3.228  1.00  0.800          H  
ATOM  19347  N   ASN C1220      37.834 -25.928  -0.108  1.00  0.460          N  
ATOM  19348  CA  ASN C1220      36.866 -26.103   0.956  1.00  0.460          C  
ATOM  19349  C   ASN C1220      35.578 -25.337   0.643  1.00  0.390          C  
ATOM  19350  O   ASN C1220      34.499 -25.745   1.070  1.00  0.420          O  
ATOM  19351  CB  ASN C1220      37.526 -25.720   2.253  1.00  0.640          C  
ATOM  19352  CG  ASN C1220      38.541 -26.787   2.619  1.00  0.640          C  
ATOM  19353  OD1 ASN C1220      38.334 -27.967   2.329  1.00  0.640          O  
ATOM  19354  ND2 ASN C1220      39.644 -26.409   3.184  1.00  0.640          N  
ATOM  19355  H   ASN C1220      38.671 -25.379   0.076  1.00  0.550          H  
ATOM  19356  HA  ASN C1220      36.604 -27.159   1.010  1.00  0.550          H  
ATOM  19357 1HB  ASN C1220      38.032 -24.756   2.149  1.00  0.770          H  
ATOM  19358 2HB  ASN C1220      36.787 -25.630   3.048  1.00  0.770          H  
ATOM  19359 1HD2 ASN C1220      40.342 -27.078   3.431  1.00  0.770          H  
ATOM  19360 2HD2 ASN C1220      39.800 -25.427   3.399  1.00  0.770          H  
ATOM  19361  N   SER C1221      35.694 -24.251  -0.128  1.00  0.330          N  
ATOM  19362  CA  SER C1221      34.558 -23.462  -0.593  1.00  0.290          C  
ATOM  19363  C   SER C1221      33.698 -24.321  -1.512  1.00  0.280          C  
ATOM  19364  O   SER C1221      32.479 -24.426  -1.344  1.00  0.280          O  
ATOM  19365  CB  SER C1221      35.058 -22.249  -1.360  1.00  0.420          C  
ATOM  19366  OG  SER C1221      33.997 -21.498  -1.849  1.00  0.420          O  
ATOM  19367  H   SER C1221      36.630 -23.942  -0.402  1.00  0.400          H  
ATOM  19368  HA  SER C1221      33.962 -23.145   0.263  1.00  0.350          H  
ATOM  19369 1HB  SER C1221      35.681 -21.635  -0.710  1.00  0.510          H  
ATOM  19370 2HB  SER C1221      35.683 -22.575  -2.187  1.00  0.510          H  
ATOM  19371  HG  SER C1221      34.390 -20.789  -2.371  1.00  0.510          H  
ATOM  19372  N   ALA C1222      34.361 -24.968  -2.474  1.00  0.300          N  
ATOM  19373  CA  ALA C1222      33.718 -25.861  -3.425  1.00  0.290          C  
ATOM  19374  C   ALA C1222      33.054 -27.033  -2.689  1.00  0.300          C  
ATOM  19375  O   ALA C1222      31.928 -27.432  -3.019  1.00  0.300          O  
ATOM  19376  CB  ALA C1222      34.755 -26.336  -4.427  1.00  0.410          C  
ATOM  19377  H   ALA C1222      35.353 -24.804  -2.545  1.00  0.360          H  
ATOM  19378  HA  ALA C1222      32.938 -25.307  -3.948  1.00  0.350          H  
ATOM  19379 1HB  ALA C1222      34.306 -26.978  -5.151  1.00  0.490          H  
ATOM  19380 2HB  ALA C1222      35.188 -25.477  -4.932  1.00  0.490          H  
ATOM  19381 3HB  ALA C1222      35.533 -26.873  -3.907  1.00  0.490          H  
ATOM  19382  N   LEU C1223      33.727 -27.539  -1.643  1.00  0.300          N  
ATOM  19383  CA  LEU C1223      33.160 -28.610  -0.838  1.00  0.310          C  
ATOM  19384  C   LEU C1223      31.905 -28.119  -0.147  1.00  0.300          C  
ATOM  19385  O   LEU C1223      30.881 -28.806  -0.176  1.00  0.310          O  
ATOM  19386  CB  LEU C1223      34.156 -29.124   0.212  1.00  0.430          C  
ATOM  19387  CG  LEU C1223      33.628 -30.217   1.194  1.00  0.430          C  
ATOM  19388  CD1 LEU C1223      33.200 -31.458   0.443  1.00  0.430          C  
ATOM  19389  CD2 LEU C1223      34.710 -30.555   2.208  1.00  0.430          C  
ATOM  19390  H   LEU C1223      34.672 -27.200  -1.441  1.00  0.360          H  
ATOM  19391  HA  LEU C1223      32.893 -29.422  -1.508  1.00  0.370          H  
ATOM  19392 1HB  LEU C1223      35.023 -29.520  -0.304  1.00  0.520          H  
ATOM  19393 2HB  LEU C1223      34.476 -28.284   0.812  1.00  0.520          H  
ATOM  19394  HG  LEU C1223      32.771 -29.831   1.713  1.00  0.520          H  
ATOM  19395 1HD1 LEU C1223      32.827 -32.190   1.160  1.00  0.520          H  
ATOM  19396 2HD1 LEU C1223      32.407 -31.221  -0.259  1.00  0.520          H  
ATOM  19397 3HD1 LEU C1223      34.047 -31.870  -0.092  1.00  0.520          H  
ATOM  19398 1HD2 LEU C1223      34.331 -31.302   2.912  1.00  0.520          H  
ATOM  19399 2HD2 LEU C1223      35.573 -30.946   1.704  1.00  0.520          H  
ATOM  19400 3HD2 LEU C1223      34.986 -29.653   2.754  1.00  0.520          H  
ATOM  19401  N   LYS C1224      31.970 -26.931   0.469  1.00  0.300          N  
ATOM  19402  CA  LYS C1224      30.819 -26.371   1.143  1.00  0.290          C  
ATOM  19403  C   LYS C1224      29.648 -26.298   0.177  1.00  0.280          C  
ATOM  19404  O   LYS C1224      28.561 -26.749   0.501  1.00  0.280          O  
ATOM  19405  CB  LYS C1224      31.142 -24.991   1.738  1.00  0.410          C  
ATOM  19406  CG  LYS C1224      29.993 -24.347   2.521  1.00  0.410          C  
ATOM  19407  CD  LYS C1224      30.430 -23.048   3.243  1.00  0.410          C  
ATOM  19408  CE  LYS C1224      29.350 -22.575   4.240  1.00  0.410          C  
ATOM  19409  NZ  LYS C1224      28.238 -21.878   3.642  1.00  0.410          N  
ATOM  19410  H   LYS C1224      32.857 -26.421   0.498  1.00  0.360          H  
ATOM  19411  HA  LYS C1224      30.541 -27.035   1.960  1.00  0.350          H  
ATOM  19412 1HB  LYS C1224      32.006 -25.076   2.402  1.00  0.490          H  
ATOM  19413 2HB  LYS C1224      31.421 -24.310   0.940  1.00  0.490          H  
ATOM  19414 1HG  LYS C1224      29.193 -24.109   1.829  1.00  0.490          H  
ATOM  19415 2HG  LYS C1224      29.618 -25.055   3.236  1.00  0.490          H  
ATOM  19416 1HD  LYS C1224      31.359 -23.220   3.788  1.00  0.490          H  
ATOM  19417 2HD  LYS C1224      30.603 -22.263   2.508  1.00  0.490          H  
ATOM  19418 1HE  LYS C1224      28.946 -23.429   4.688  1.00  0.490          H  
ATOM  19419 2HE  LYS C1224      29.794 -21.943   5.003  1.00  0.490          H  
ATOM  19420 1HZ  LYS C1224      27.523 -21.663   4.365  1.00  0.490          H  
ATOM  19421 2HZ  LYS C1224      28.539 -21.036   3.207  1.00  0.490          H  
ATOM  19422 3HZ  LYS C1224      27.789 -22.427   2.961  1.00  0.490          H  
ATOM  19423  N   LEU C1225      29.856 -25.827  -1.056  1.00  0.290          N  
ATOM  19424  CA  LEU C1225      28.721 -25.727  -1.979  1.00  0.300          C  
ATOM  19425  C   LEU C1225      28.012 -27.066  -2.147  1.00  0.290          C  
ATOM  19426  O   LEU C1225      26.775 -27.155  -2.088  1.00  0.290          O  
ATOM  19427  CB  LEU C1225      29.204 -25.241  -3.362  1.00  0.420          C  
ATOM  19428  CG  LEU C1225      28.131 -25.069  -4.463  1.00  0.420          C  
ATOM  19429  CD1 LEU C1225      27.088 -24.070  -4.057  1.00  0.420          C  
ATOM  19430  CD2 LEU C1225      28.798 -24.586  -5.728  1.00  0.420          C  
ATOM  19431  H   LEU C1225      30.785 -25.469  -1.308  1.00  0.350          H  
ATOM  19432  HA  LEU C1225      28.014 -25.017  -1.555  1.00  0.360          H  
ATOM  19433 1HB  LEU C1225      29.759 -24.332  -3.259  1.00  0.500          H  
ATOM  19434 2HB  LEU C1225      29.900 -25.991  -3.735  1.00  0.500          H  
ATOM  19435  HG  LEU C1225      27.647 -26.008  -4.634  1.00  0.500          H  
ATOM  19436 1HD1 LEU C1225      26.357 -23.968  -4.856  1.00  0.500          H  
ATOM  19437 2HD1 LEU C1225      26.573 -24.395  -3.153  1.00  0.500          H  
ATOM  19438 3HD1 LEU C1225      27.556 -23.115  -3.876  1.00  0.500          H  
ATOM  19439 1HD2 LEU C1225      28.044 -24.479  -6.496  1.00  0.500          H  
ATOM  19440 2HD2 LEU C1225      29.276 -23.626  -5.554  1.00  0.500          H  
ATOM  19441 3HD2 LEU C1225      29.540 -25.302  -6.047  1.00  0.500          H  
ATOM  19442  N   LEU C1226      28.797 -28.117  -2.325  1.00  0.300          N  
ATOM  19443  CA  LEU C1226      28.247 -29.444  -2.491  1.00  0.260          C  
ATOM  19444  C   LEU C1226      27.536 -29.920  -1.220  1.00  0.260          C  
ATOM  19445  O   LEU C1226      26.438 -30.492  -1.297  1.00  0.260          O  
ATOM  19446  CB  LEU C1226      29.398 -30.357  -2.950  1.00  0.380          C  
ATOM  19447  CG  LEU C1226      29.115 -31.811  -3.255  1.00  0.380          C  
ATOM  19448  CD1 LEU C1226      28.066 -31.926  -4.335  1.00  0.380          C  
ATOM  19449  CD2 LEU C1226      30.405 -32.445  -3.756  1.00  0.380          C  
ATOM  19450  H   LEU C1226      29.812 -27.963  -2.401  1.00  0.360          H  
ATOM  19451  HA  LEU C1226      27.490 -29.405  -3.255  1.00  0.310          H  
ATOM  19452 1HB  LEU C1226      29.847 -29.913  -3.841  1.00  0.460          H  
ATOM  19453 2HB  LEU C1226      30.155 -30.340  -2.165  1.00  0.460          H  
ATOM  19454  HG  LEU C1226      28.776 -32.319  -2.355  1.00  0.460          H  
ATOM  19455 1HD1 LEU C1226      27.921 -32.962  -4.542  1.00  0.460          H  
ATOM  19456 2HD1 LEU C1226      27.123 -31.489  -4.013  1.00  0.460          H  
ATOM  19457 3HD1 LEU C1226      28.410 -31.423  -5.231  1.00  0.460          H  
ATOM  19458 1HD2 LEU C1226      30.238 -33.484  -3.970  1.00  0.460          H  
ATOM  19459 2HD2 LEU C1226      30.743 -31.934  -4.665  1.00  0.460          H  
ATOM  19460 3HD2 LEU C1226      31.164 -32.350  -2.998  1.00  0.460          H  
ATOM  19461  N   LEU C1227      28.139 -29.682  -0.054  1.00  0.270          N  
ATOM  19462  CA  LEU C1227      27.524 -30.089   1.202  1.00  0.280          C  
ATOM  19463  C   LEU C1227      26.222 -29.296   1.484  1.00  0.280          C  
ATOM  19464  O   LEU C1227      25.243 -29.869   1.976  1.00  0.270          O  
ATOM  19465  CB  LEU C1227      28.513 -29.890   2.358  1.00  0.390          C  
ATOM  19466  CG  LEU C1227      29.825 -30.783   2.391  1.00  0.390          C  
ATOM  19467  CD1 LEU C1227      30.716 -30.300   3.531  1.00  0.390          C  
ATOM  19468  CD2 LEU C1227      29.497 -32.228   2.582  1.00  0.390          C  
ATOM  19469  H   LEU C1227      29.065 -29.240  -0.059  1.00  0.320          H  
ATOM  19470  HA  LEU C1227      27.259 -31.139   1.127  1.00  0.340          H  
ATOM  19471 1HB  LEU C1227      28.823 -28.851   2.343  1.00  0.470          H  
ATOM  19472 2HB  LEU C1227      27.976 -30.087   3.279  1.00  0.470          H  
ATOM  19473  HG  LEU C1227      30.362 -30.666   1.457  1.00  0.470          H  
ATOM  19474 1HD1 LEU C1227      31.631 -30.896   3.563  1.00  0.470          H  
ATOM  19475 2HD1 LEU C1227      30.971 -29.252   3.379  1.00  0.470          H  
ATOM  19476 3HD1 LEU C1227      30.184 -30.413   4.470  1.00  0.470          H  
ATOM  19477 1HD2 LEU C1227      30.419 -32.818   2.607  1.00  0.470          H  
ATOM  19478 2HD2 LEU C1227      28.968 -32.347   3.519  1.00  0.470          H  
ATOM  19479 3HD2 LEU C1227      28.881 -32.577   1.766  1.00  0.470          H  
ATOM  19480  N   GLU C1228      26.193 -27.993   1.156  1.00  0.280          N  
ATOM  19481  CA  GLU C1228      25.009 -27.156   1.373  1.00  0.270          C  
ATOM  19482  C   GLU C1228      23.825 -27.628   0.574  1.00  0.270          C  
ATOM  19483  O   GLU C1228      22.707 -27.693   1.094  1.00  0.260          O  
ATOM  19484  CB  GLU C1228      25.240 -25.714   0.924  1.00  0.380          C  
ATOM  19485  CG  GLU C1228      26.125 -24.878   1.752  1.00  0.380          C  
ATOM  19486  CD  GLU C1228      26.383 -23.576   1.083  1.00  0.380          C  
ATOM  19487  OE1 GLU C1228      26.081 -23.442  -0.037  1.00  0.380          O  
ATOM  19488  OE2 GLU C1228      26.899 -22.697   1.668  1.00  0.380          O  
ATOM  19489  H   GLU C1228      27.036 -27.568   0.779  1.00  0.340          H  
ATOM  19490  HA  GLU C1228      24.753 -27.180   2.430  1.00  0.320          H  
ATOM  19491 1HB  GLU C1228      25.675 -25.732  -0.075  1.00  0.460          H  
ATOM  19492 2HB  GLU C1228      24.280 -25.204   0.846  1.00  0.460          H  
ATOM  19493 1HG  GLU C1228      25.654 -24.706   2.715  1.00  0.460          H  
ATOM  19494 2HG  GLU C1228      27.050 -25.404   1.912  1.00  0.460          H  
ATOM  19495  N   GLU C1229      24.058 -27.970  -0.684  1.00  0.270          N  
ATOM  19496  CA  GLU C1229      22.964 -28.436  -1.499  1.00  0.270          C  
ATOM  19497  C   GLU C1229      22.514 -29.800  -1.037  1.00  0.270          C  
ATOM  19498  O   GLU C1229      21.329 -30.120  -1.103  1.00  0.280          O  
ATOM  19499  CB  GLU C1229      23.291 -28.403  -2.953  1.00  0.380          C  
ATOM  19500  CG  GLU C1229      22.116 -28.790  -3.837  1.00  0.380          C  
ATOM  19501  CD  GLU C1229      20.928 -27.853  -3.747  1.00  0.380          C  
ATOM  19502  OE1 GLU C1229      21.057 -26.768  -3.233  1.00  0.380          O  
ATOM  19503  OE2 GLU C1229      19.896 -28.229  -4.255  1.00  0.380          O  
ATOM  19504  H   GLU C1229      24.998 -27.844  -1.077  1.00  0.320          H  
ATOM  19505  HA  GLU C1229      22.133 -27.753  -1.350  1.00  0.320          H  
ATOM  19506 1HB  GLU C1229      23.580 -27.392  -3.212  1.00  0.450          H  
ATOM  19507 2HB  GLU C1229      24.144 -29.042  -3.142  1.00  0.450          H  
ATOM  19508 1HG  GLU C1229      22.460 -28.847  -4.853  1.00  0.450          H  
ATOM  19509 2HG  GLU C1229      21.778 -29.769  -3.553  1.00  0.450          H  
ATOM  19510  N   LEU C1230      23.436 -30.632  -0.554  1.00  0.250          N  
ATOM  19511  CA  LEU C1230      23.001 -31.916  -0.054  1.00  0.250          C  
ATOM  19512  C   LEU C1230      22.011 -31.647   1.068  1.00  0.230          C  
ATOM  19513  O   LEU C1230      20.953 -32.270   1.120  1.00  0.210          O  
ATOM  19514  CB  LEU C1230      24.177 -32.753   0.458  1.00  0.350          C  
ATOM  19515  CG  LEU C1230      23.893 -34.241   0.952  1.00  0.350          C  
ATOM  19516  CD1 LEU C1230      23.390 -34.258   2.420  1.00  0.350          C  
ATOM  19517  CD2 LEU C1230      22.876 -34.951  -0.012  1.00  0.350          C  
ATOM  19518  H   LEU C1230      24.433 -30.393  -0.581  1.00  0.300          H  
ATOM  19519  HA  LEU C1230      22.503 -32.443  -0.861  1.00  0.300          H  
ATOM  19520 1HB  LEU C1230      24.913 -32.802  -0.338  1.00  0.420          H  
ATOM  19521 2HB  LEU C1230      24.632 -32.222   1.290  1.00  0.420          H  
ATOM  19522  HG  LEU C1230      24.822 -34.772   0.950  1.00  0.420          H  
ATOM  19523 1HD1 LEU C1230      23.270 -35.280   2.731  1.00  0.420          H  
ATOM  19524 2HD1 LEU C1230      24.129 -33.776   3.055  1.00  0.420          H  
ATOM  19525 3HD1 LEU C1230      22.450 -33.757   2.541  1.00  0.420          H  
ATOM  19526 1HD2 LEU C1230      22.727 -35.970   0.312  1.00  0.420          H  
ATOM  19527 2HD2 LEU C1230      21.919 -34.444  -0.001  1.00  0.420          H  
ATOM  19528 3HD2 LEU C1230      23.269 -34.953  -1.029  1.00  0.420          H  
ATOM  19529  N   ASN C1231      22.327 -30.716   1.967  1.00  0.220          N  
ATOM  19530  CA  ASN C1231      21.417 -30.416   3.062  1.00  0.230          C  
ATOM  19531  C   ASN C1231      20.039 -29.957   2.543  1.00  0.220          C  
ATOM  19532  O   ASN C1231      19.015 -30.338   3.115  1.00  0.220          O  
ATOM  19533  CB  ASN C1231      22.030 -29.359   3.923  1.00  0.320          C  
ATOM  19534  CG  ASN C1231      23.202 -29.871   4.625  1.00  0.320          C  
ATOM  19535  OD1 ASN C1231      23.367 -31.074   4.870  1.00  0.320          O  
ATOM  19536  ND2 ASN C1231      24.064 -28.974   4.933  1.00  0.320          N  
ATOM  19537  H   ASN C1231      23.246 -30.261   1.910  1.00  0.260          H  
ATOM  19538  HA  ASN C1231      21.273 -31.321   3.650  1.00  0.280          H  
ATOM  19539 1HB  ASN C1231      22.319 -28.507   3.331  1.00  0.380          H  
ATOM  19540 2HB  ASN C1231      21.299 -29.016   4.647  1.00  0.380          H  
ATOM  19541 1HD2 ASN C1231      24.903 -29.237   5.398  1.00  0.380          H  
ATOM  19542 2HD2 ASN C1231      23.895 -28.016   4.708  1.00  0.380          H  
ATOM  19543  N   VAL C1232      20.011 -29.183   1.443  1.00  0.220          N  
ATOM  19544  CA  VAL C1232      18.753 -28.746   0.811  1.00  0.220          C  
ATOM  19545  C   VAL C1232      17.983 -29.955   0.263  1.00  0.210          C  
ATOM  19546  O   VAL C1232      16.757 -30.045   0.409  1.00  0.210          O  
ATOM  19547  CB  VAL C1232      19.011 -27.738  -0.331  1.00  0.310          C  
ATOM  19548  CG1 VAL C1232      17.717 -27.445  -1.111  1.00  0.310          C  
ATOM  19549  CG2 VAL C1232      19.577 -26.450   0.251  1.00  0.310          C  
ATOM  19550  H   VAL C1232      20.916 -28.847   1.089  1.00  0.260          H  
ATOM  19551  HA  VAL C1232      18.141 -28.257   1.567  1.00  0.260          H  
ATOM  19552  HB  VAL C1232      19.722 -28.167  -1.031  1.00  0.370          H  
ATOM  19553 1HG1 VAL C1232      17.946 -26.741  -1.914  1.00  0.370          H  
ATOM  19554 2HG1 VAL C1232      17.319 -28.358  -1.552  1.00  0.370          H  
ATOM  19555 3HG1 VAL C1232      16.975 -27.013  -0.446  1.00  0.370          H  
ATOM  19556 1HG2 VAL C1232      19.778 -25.749  -0.561  1.00  0.370          H  
ATOM  19557 2HG2 VAL C1232      18.860 -26.016   0.942  1.00  0.370          H  
ATOM  19558 3HG2 VAL C1232      20.498 -26.663   0.776  1.00  0.370          H  
ATOM  19559  N   PHE C1233      18.704 -30.847  -0.410  1.00  0.200          N  
ATOM  19560  CA  PHE C1233      18.171 -32.075  -0.974  1.00  0.190          C  
ATOM  19561  C   PHE C1233      17.534 -32.871   0.168  1.00  0.190          C  
ATOM  19562  O   PHE C1233      16.411 -33.375   0.040  1.00  0.190          O  
ATOM  19563  CB  PHE C1233      19.299 -32.862  -1.651  1.00  0.270          C  
ATOM  19564  CG  PHE C1233      18.899 -34.074  -2.384  1.00  0.270          C  
ATOM  19565  CD1 PHE C1233      18.472 -33.961  -3.696  1.00  0.270          C  
ATOM  19566  CD2 PHE C1233      18.942 -35.325  -1.805  1.00  0.270          C  
ATOM  19567  CE1 PHE C1233      18.104 -35.063  -4.400  1.00  0.270          C  
ATOM  19568  CE2 PHE C1233      18.560 -36.418  -2.527  1.00  0.270          C  
ATOM  19569  CZ  PHE C1233      18.141 -36.272  -3.827  1.00  0.270          C  
ATOM  19570  H   PHE C1233      19.694 -30.639  -0.549  1.00  0.240          H  
ATOM  19571  HA  PHE C1233      17.404 -31.830  -1.710  1.00  0.230          H  
ATOM  19572 1HB  PHE C1233      19.831 -32.201  -2.339  1.00  0.320          H  
ATOM  19573 2HB  PHE C1233      20.007 -33.161  -0.905  1.00  0.320          H  
ATOM  19574  HD1 PHE C1233      18.438 -32.972  -4.170  1.00  0.320          H  
ATOM  19575  HD2 PHE C1233      19.275 -35.444  -0.768  1.00  0.320          H  
ATOM  19576  HE1 PHE C1233      17.778 -34.976  -5.417  1.00  0.320          H  
ATOM  19577  HE2 PHE C1233      18.587 -37.402  -2.083  1.00  0.320          H  
ATOM  19578  HZ  PHE C1233      17.836 -37.136  -4.404  1.00  0.320          H  
ATOM  19579  N   ARG C1234      18.270 -32.988   1.286  1.00  0.180          N  
ATOM  19580  CA  ARG C1234      17.806 -33.664   2.481  1.00  0.180          C  
ATOM  19581  C   ARG C1234      16.583 -32.971   3.076  1.00  0.190          C  
ATOM  19582  O   ARG C1234      15.654 -33.649   3.508  1.00  0.190          O  
ATOM  19583  CB  ARG C1234      18.902 -33.793   3.527  1.00  0.250          C  
ATOM  19584  CG  ARG C1234      18.455 -34.423   4.861  1.00  0.250          C  
ATOM  19585  CD  ARG C1234      17.917 -35.811   4.719  1.00  0.250          C  
ATOM  19586  NE  ARG C1234      17.513 -36.363   5.983  1.00  0.250          N  
ATOM  19587  CZ  ARG C1234      18.316 -37.007   6.813  1.00  0.250          C  
ATOM  19588  NH1 ARG C1234      19.577 -37.172   6.496  1.00  0.250          N  
ATOM  19589  NH2 ARG C1234      17.820 -37.468   7.945  1.00  0.250          N  
ATOM  19590  H   ARG C1234      19.204 -32.582   1.291  1.00  0.220          H  
ATOM  19591  HA  ARG C1234      17.538 -34.669   2.192  1.00  0.220          H  
ATOM  19592 1HB  ARG C1234      19.722 -34.389   3.121  1.00  0.300          H  
ATOM  19593 2HB  ARG C1234      19.299 -32.814   3.756  1.00  0.300          H  
ATOM  19594 1HG  ARG C1234      19.304 -34.445   5.546  1.00  0.300          H  
ATOM  19595 2HG  ARG C1234      17.663 -33.815   5.296  1.00  0.300          H  
ATOM  19596 1HD  ARG C1234      17.049 -35.803   4.098  1.00  0.300          H  
ATOM  19597 2HD  ARG C1234      18.646 -36.454   4.283  1.00  0.300          H  
ATOM  19598  HE  ARG C1234      16.543 -36.262   6.274  1.00  0.300          H  
ATOM  19599 1HH1 ARG C1234      19.918 -36.817   5.617  1.00  0.300          H  
ATOM  19600 2HH1 ARG C1234      20.201 -37.662   7.116  1.00  0.300          H  
ATOM  19601 1HH2 ARG C1234      16.829 -37.324   8.156  1.00  0.300          H  
ATOM  19602 2HH2 ARG C1234      18.400 -37.952   8.604  1.00  0.300          H  
ATOM  19603  N   SER C1235      16.537 -31.640   3.078  1.00  0.200          N  
ATOM  19604  CA  SER C1235      15.358 -30.954   3.589  1.00  0.210          C  
ATOM  19605  C   SER C1235      14.136 -31.424   2.798  1.00  0.220          C  
ATOM  19606  O   SER C1235      13.106 -31.767   3.395  1.00  0.230          O  
ATOM  19607  CB  SER C1235      15.514 -29.450   3.479  1.00  0.290          C  
ATOM  19608  OG  SER C1235      14.383 -28.786   3.971  1.00  0.290          O  
ATOM  19609  H   SER C1235      17.359 -31.101   2.795  1.00  0.240          H  
ATOM  19610  HA  SER C1235      15.222 -31.222   4.637  1.00  0.250          H  
ATOM  19611 1HB  SER C1235      16.400 -29.139   4.031  1.00  0.350          H  
ATOM  19612 2HB  SER C1235      15.667 -29.176   2.445  1.00  0.350          H  
ATOM  19613  HG  SER C1235      14.566 -27.851   3.869  1.00  0.350          H  
ATOM  19614  N   LYS C1236      14.254 -31.471   1.456  1.00  0.210          N  
ATOM  19615  CA  LYS C1236      13.158 -31.983   0.626  1.00  0.210          C  
ATOM  19616  C   LYS C1236      12.841 -33.454   0.929  1.00  0.220          C  
ATOM  19617  O   LYS C1236      11.671 -33.857   0.949  1.00  0.250          O  
ATOM  19618  CB  LYS C1236      13.425 -31.790  -0.864  1.00  0.290          C  
ATOM  19619  CG  LYS C1236      13.297 -30.359  -1.342  1.00  0.290          C  
ATOM  19620  CD  LYS C1236      13.446 -30.284  -2.847  1.00  0.290          C  
ATOM  19621  CE  LYS C1236      13.272 -28.864  -3.374  1.00  0.290          C  
ATOM  19622  NZ  LYS C1236      13.332 -28.817  -4.873  1.00  0.290          N  
ATOM  19623  H   LYS C1236      15.124 -31.125   1.032  1.00  0.250          H  
ATOM  19624  HA  LYS C1236      12.265 -31.407   0.863  1.00  0.250          H  
ATOM  19625 1HB  LYS C1236      14.448 -32.098  -1.074  1.00  0.350          H  
ATOM  19626 2HB  LYS C1236      12.785 -32.422  -1.449  1.00  0.350          H  
ATOM  19627 1HG  LYS C1236      12.314 -29.978  -1.058  1.00  0.350          H  
ATOM  19628 2HG  LYS C1236      14.066 -29.750  -0.861  1.00  0.350          H  
ATOM  19629 1HD  LYS C1236      14.432 -30.653  -3.130  1.00  0.350          H  
ATOM  19630 2HD  LYS C1236      12.689 -30.926  -3.313  1.00  0.350          H  
ATOM  19631 1HE  LYS C1236      12.308 -28.472  -3.046  1.00  0.350          H  
ATOM  19632 2HE  LYS C1236      14.068 -28.239  -2.969  1.00  0.350          H  
ATOM  19633 1HZ  LYS C1236      13.218 -27.867  -5.194  1.00  0.350          H  
ATOM  19634 2HZ  LYS C1236      14.217 -29.175  -5.200  1.00  0.350          H  
ATOM  19635 3HZ  LYS C1236      12.576 -29.389  -5.255  1.00  0.350          H  
ATOM  19636  N   CYS C1237      13.871 -34.254   1.204  1.00  0.200          N  
ATOM  19637  CA  CYS C1237      13.671 -35.661   1.531  1.00  0.200          C  
ATOM  19638  C   CYS C1237      12.814 -35.760   2.796  1.00  0.210          C  
ATOM  19639  O   CYS C1237      11.847 -36.537   2.880  1.00  0.210          O  
ATOM  19640  CB  CYS C1237      15.020 -36.319   1.812  1.00  0.280          C  
ATOM  19641  SG  CYS C1237      16.160 -36.524   0.390  1.00  0.280          S  
ATOM  19642  H   CYS C1237      14.813 -33.869   1.096  1.00  0.240          H  
ATOM  19643  HA  CYS C1237      13.157 -36.147   0.713  1.00  0.240          H  
ATOM  19644 1HB  CYS C1237      15.517 -35.752   2.524  1.00  0.340          H  
ATOM  19645 2HB  CYS C1237      14.861 -37.257   2.257  1.00  0.340          H  
ATOM  19646  HG  CYS C1237      16.294 -35.197   0.109  1.00  0.340          H  
ATOM  19647  N   GLY C1238      13.136 -34.887   3.749  1.00  0.210          N  
ATOM  19648  CA  GLY C1238      12.440 -34.744   5.008  1.00  0.240          C  
ATOM  19649  C   GLY C1238      10.985 -34.395   4.747  1.00  0.260          C  
ATOM  19650  O   GLY C1238      10.091 -35.017   5.325  1.00  0.260          O  
ATOM  19651  H   GLY C1238      13.969 -34.318   3.602  1.00  0.250          H  
ATOM  19652 1HA  GLY C1238      12.515 -35.666   5.584  1.00  0.290          H  
ATOM  19653 2HA  GLY C1238      12.916 -33.949   5.586  1.00  0.290          H  
ATOM  19654  N   MET C1239      10.739 -33.412   3.868  1.00  0.280          N  
ATOM  19655  CA  MET C1239       9.373 -33.018   3.559  1.00  0.330          C  
ATOM  19656  C   MET C1239       8.556 -34.186   3.016  1.00  0.330          C  
ATOM  19657  O   MET C1239       7.433 -34.383   3.471  1.00  0.330          O  
ATOM  19658  CB  MET C1239       9.342 -31.896   2.530  1.00  0.440          C  
ATOM  19659  CG  MET C1239       9.829 -30.526   2.984  1.00  0.440          C  
ATOM  19660  SD  MET C1239       8.869 -29.793   4.312  1.00  0.440          S  
ATOM  19661  CE  MET C1239       7.241 -29.579   3.590  1.00  0.440          C  
ATOM  19662  H   MET C1239      11.537 -32.906   3.469  1.00  0.340          H  
ATOM  19663  HA  MET C1239       8.899 -32.671   4.473  1.00  0.400          H  
ATOM  19664 1HB  MET C1239       9.983 -32.181   1.712  1.00  0.530          H  
ATOM  19665 2HB  MET C1239       8.347 -31.802   2.125  1.00  0.530          H  
ATOM  19666 1HG  MET C1239      10.855 -30.627   3.330  1.00  0.530          H  
ATOM  19667 2HG  MET C1239       9.831 -29.843   2.139  1.00  0.530          H  
ATOM  19668 1HE  MET C1239       6.573 -29.119   4.307  1.00  0.530          H  
ATOM  19669 2HE  MET C1239       7.310 -28.948   2.707  1.00  0.530          H  
ATOM  19670 3HE  MET C1239       6.848 -30.536   3.328  1.00  0.530          H  
ATOM  19671  N   LEU C1240       9.094 -35.004   2.099  1.00  0.320          N  
ATOM  19672  CA  LEU C1240       8.261 -36.121   1.620  1.00  0.320          C  
ATOM  19673  C   LEU C1240       7.931 -37.105   2.718  1.00  0.310          C  
ATOM  19674  O   LEU C1240       6.803 -37.615   2.781  1.00  0.290          O  
ATOM  19675  CB  LEU C1240       8.894 -36.931   0.509  1.00  0.450          C  
ATOM  19676  CG  LEU C1240       9.036 -36.357  -0.850  1.00  0.450          C  
ATOM  19677  CD1 LEU C1240       9.784 -37.445  -1.678  1.00  0.450          C  
ATOM  19678  CD2 LEU C1240       7.647 -35.999  -1.442  1.00  0.450          C  
ATOM  19679  H   LEU C1240      10.028 -34.796   1.721  1.00  0.380          H  
ATOM  19680  HA  LEU C1240       7.323 -35.712   1.273  1.00  0.380          H  
ATOM  19681 1HB  LEU C1240       9.898 -37.135   0.842  1.00  0.540          H  
ATOM  19682 2HB  LEU C1240       8.365 -37.859   0.414  1.00  0.540          H  
ATOM  19683  HG  LEU C1240       9.649 -35.449  -0.812  1.00  0.540          H  
ATOM  19684 1HD1 LEU C1240       9.955 -37.142  -2.669  1.00  0.540          H  
ATOM  19685 2HD1 LEU C1240      10.741 -37.647  -1.221  1.00  0.540          H  
ATOM  19686 3HD1 LEU C1240       9.186 -38.358  -1.691  1.00  0.540          H  
ATOM  19687 1HD2 LEU C1240       7.760 -35.592  -2.423  1.00  0.540          H  
ATOM  19688 2HD2 LEU C1240       7.031 -36.893  -1.487  1.00  0.540          H  
ATOM  19689 3HD2 LEU C1240       7.148 -35.248  -0.842  1.00  0.540          H  
ATOM  19690  N   PHE C1241       8.911 -37.378   3.593  1.00  0.300          N  
ATOM  19691  CA  PHE C1241       8.654 -38.269   4.702  1.00  0.320          C  
ATOM  19692  C   PHE C1241       7.504 -37.694   5.496  1.00  0.350          C  
ATOM  19693  O   PHE C1241       6.526 -38.400   5.770  1.00  0.390          O  
ATOM  19694  CB  PHE C1241       9.876 -38.420   5.615  1.00  0.440          C  
ATOM  19695  CG  PHE C1241       9.589 -39.247   6.850  1.00  0.440          C  
ATOM  19696  CD1 PHE C1241       9.592 -40.636   6.801  1.00  0.440          C  
ATOM  19697  CD2 PHE C1241       9.292 -38.630   8.064  1.00  0.440          C  
ATOM  19698  CE1 PHE C1241       9.305 -41.380   7.929  1.00  0.440          C  
ATOM  19699  CE2 PHE C1241       9.006 -39.376   9.182  1.00  0.440          C  
ATOM  19700  CZ  PHE C1241       9.011 -40.751   9.117  1.00  0.440          C  
ATOM  19701  H   PHE C1241       9.844 -36.975   3.452  1.00  0.360          H  
ATOM  19702  HA  PHE C1241       8.366 -39.245   4.324  1.00  0.380          H  
ATOM  19703 1HB  PHE C1241      10.685 -38.883   5.057  1.00  0.530          H  
ATOM  19704 2HB  PHE C1241      10.219 -37.441   5.928  1.00  0.530          H  
ATOM  19705  HD1 PHE C1241       9.817 -41.135   5.860  1.00  0.530          H  
ATOM  19706  HD2 PHE C1241       9.278 -37.536   8.126  1.00  0.530          H  
ATOM  19707  HE1 PHE C1241       9.304 -42.466   7.878  1.00  0.530          H  
ATOM  19708  HE2 PHE C1241       8.770 -38.880  10.120  1.00  0.530          H  
ATOM  19709  HZ  PHE C1241       8.777 -41.335  10.006  1.00  0.530          H  
ATOM  19710  N   HIS C1242       7.602 -36.398   5.823  1.00  0.330          N  
ATOM  19711  CA  HIS C1242       6.608 -35.697   6.606  1.00  0.340          C  
ATOM  19712  C   HIS C1242       5.252 -35.716   5.930  1.00  0.340          C  
ATOM  19713  O   HIS C1242       4.241 -35.923   6.577  1.00  0.380          O  
ATOM  19714  CB  HIS C1242       7.017 -34.234   6.817  1.00  0.470          C  
ATOM  19715  CG  HIS C1242       8.146 -34.030   7.748  1.00  0.470          C  
ATOM  19716  ND1 HIS C1242       8.260 -34.694   8.956  1.00  0.470          N  
ATOM  19717  CD2 HIS C1242       9.206 -33.199   7.674  1.00  0.470          C  
ATOM  19718  CE1 HIS C1242       9.344 -34.282   9.573  1.00  0.470          C  
ATOM  19719  NE2 HIS C1242       9.935 -33.378   8.812  1.00  0.470          N  
ATOM  19720  H   HIS C1242       8.441 -35.881   5.545  1.00  0.400          H  
ATOM  19721  HA  HIS C1242       6.515 -36.166   7.580  1.00  0.410          H  
ATOM  19722 1HB  HIS C1242       7.329 -33.829   5.869  1.00  0.570          H  
ATOM  19723 2HB  HIS C1242       6.187 -33.641   7.123  1.00  0.570          H  
ATOM  19724  HD2 HIS C1242       9.438 -32.507   6.861  1.00  0.570          H  
ATOM  19725  HE1 HIS C1242       9.695 -34.625  10.547  1.00  0.570          H  
ATOM  19726  HE2 HIS C1242      10.791 -32.886   9.036  1.00  0.570          H  
ATOM  19727  N   TYR C1243       5.185 -35.531   4.627  1.00  0.320          N  
ATOM  19728  CA  TYR C1243       3.883 -35.556   3.978  1.00  0.370          C  
ATOM  19729  C   TYR C1243       3.151 -36.885   4.091  1.00  0.430          C  
ATOM  19730  O   TYR C1243       1.925 -36.906   4.217  1.00  0.490          O  
ATOM  19731  CB  TYR C1243       3.997 -35.175   2.534  1.00  0.500          C  
ATOM  19732  CG  TYR C1243       4.076 -33.705   2.301  1.00  0.500          C  
ATOM  19733  CD1 TYR C1243       5.222 -33.138   1.792  1.00  0.500          C  
ATOM  19734  CD2 TYR C1243       2.958 -32.924   2.554  1.00  0.500          C  
ATOM  19735  CE1 TYR C1243       5.262 -31.820   1.559  1.00  0.500          C  
ATOM  19736  CE2 TYR C1243       3.010 -31.597   2.311  1.00  0.500          C  
ATOM  19737  CZ  TYR C1243       4.168 -31.045   1.822  1.00  0.500          C  
ATOM  19738  OH  TYR C1243       4.236 -29.715   1.614  1.00  0.500          O  
ATOM  19739  H   TYR C1243       6.029 -35.316   4.102  1.00  0.380          H  
ATOM  19740  HA  TYR C1243       3.258 -34.815   4.474  1.00  0.440          H  
ATOM  19741 1HB  TYR C1243       4.883 -35.643   2.105  1.00  0.600          H  
ATOM  19742 2HB  TYR C1243       3.145 -35.570   2.018  1.00  0.600          H  
ATOM  19743  HD1 TYR C1243       6.088 -33.747   1.573  1.00  0.600          H  
ATOM  19744  HD2 TYR C1243       2.044 -33.377   2.943  1.00  0.600          H  
ATOM  19745  HE1 TYR C1243       6.155 -31.381   1.170  1.00  0.600          H  
ATOM  19746  HE2 TYR C1243       2.140 -30.971   2.508  1.00  0.600          H  
ATOM  19747  HH  TYR C1243       5.079 -29.494   1.202  1.00  0.600          H  
ATOM  19748  N   ASP C1244       3.873 -37.999   3.981  1.00  0.440          N  
ATOM  19749  CA  ASP C1244       3.219 -39.295   4.120  1.00  0.540          C  
ATOM  19750  C   ASP C1244       2.909 -39.576   5.595  1.00  0.560          C  
ATOM  19751  O   ASP C1244       1.836 -40.071   5.952  1.00  0.600          O  
ATOM  19752  CB  ASP C1244       4.103 -40.406   3.558  1.00  0.720          C  
ATOM  19753  CG  ASP C1244       3.400 -41.748   3.485  1.00  0.720          C  
ATOM  19754  OD1 ASP C1244       2.414 -41.827   2.792  1.00  0.720          O  
ATOM  19755  OD2 ASP C1244       3.844 -42.679   4.119  1.00  0.720          O  
ATOM  19756  H   ASP C1244       4.880 -37.934   3.783  1.00  0.530          H  
ATOM  19757  HA  ASP C1244       2.282 -39.275   3.566  1.00  0.650          H  
ATOM  19758 1HB  ASP C1244       4.423 -40.126   2.569  1.00  0.860          H  
ATOM  19759 2HB  ASP C1244       5.003 -40.504   4.173  1.00  0.860          H  
ATOM  19760  N   TRP C1245       3.889 -39.264   6.443  1.00  0.550          N  
ATOM  19761  CA  TRP C1245       3.876 -39.470   7.877  1.00  0.630          C  
ATOM  19762  C   TRP C1245       2.791 -38.643   8.595  1.00  0.620          C  
ATOM  19763  O   TRP C1245       2.094 -39.156   9.476  1.00  0.780          O  
ATOM  19764  CB  TRP C1245       5.300 -39.175   8.373  1.00  0.850          C  
ATOM  19765  CG  TRP C1245       5.584 -39.417   9.763  1.00  0.850          C  
ATOM  19766  CD1 TRP C1245       5.902 -38.495  10.706  1.00  0.850          C  
ATOM  19767  CD2 TRP C1245       5.607 -40.700  10.416  1.00  0.850          C  
ATOM  19768  NE1 TRP C1245       6.112 -39.113  11.906  1.00  0.850          N  
ATOM  19769  CE2 TRP C1245       5.930 -40.471  11.742  1.00  0.850          C  
ATOM  19770  CE3 TRP C1245       5.381 -42.010   9.979  1.00  0.850          C  
ATOM  19771  CZ2 TRP C1245       6.024 -41.501  12.653  1.00  0.850          C  
ATOM  19772  CZ3 TRP C1245       5.480 -43.041  10.889  1.00  0.850          C  
ATOM  19773  CH2 TRP C1245       5.789 -42.793  12.196  1.00  0.850          C  
ATOM  19774  H   TRP C1245       4.748 -38.869   6.060  1.00  0.660          H  
ATOM  19775  HA  TRP C1245       3.666 -40.522   8.054  1.00  0.760          H  
ATOM  19776 1HB  TRP C1245       6.005 -39.768   7.792  1.00  1.020          H  
ATOM  19777 2HB  TRP C1245       5.525 -38.141   8.175  1.00  1.020          H  
ATOM  19778  HD1 TRP C1245       5.981 -37.422  10.527  1.00  1.020          H  
ATOM  19779  HE1 TRP C1245       6.363 -38.646  12.771  1.00  1.020          H  
ATOM  19780  HE3 TRP C1245       5.132 -42.214   8.937  1.00  1.020          H  
ATOM  19781  HZ2 TRP C1245       6.268 -41.326  13.698  1.00  1.020          H  
ATOM  19782  HZ3 TRP C1245       5.301 -44.057  10.538  1.00  1.020          H  
ATOM  19783  HH2 TRP C1245       5.854 -43.624  12.893  1.00  1.020          H  
ATOM  19784  N   ILE C1246       2.644 -37.376   8.223  1.00  0.500          N  
ATOM  19785  CA  ILE C1246       1.687 -36.442   8.812  1.00  0.470          C  
ATOM  19786  C   ILE C1246       0.478 -36.300   7.913  1.00  0.470          C  
ATOM  19787  O   ILE C1246       0.523 -35.594   6.893  1.00  0.490          O  
ATOM  19788  CB  ILE C1246       2.337 -35.054   8.908  1.00  0.670          C  
ATOM  19789  CG1 ILE C1246       3.621 -35.150   9.767  1.00  0.670          C  
ATOM  19790  CG2 ILE C1246       1.331 -34.004   9.446  1.00  0.670          C  
ATOM  19791  CD1 ILE C1246       4.470 -33.985   9.656  1.00  0.670          C  
ATOM  19792  H   ILE C1246       3.242 -37.020   7.490  1.00  0.600          H  
ATOM  19793  HA  ILE C1246       1.366 -36.803   9.782  1.00  0.560          H  
ATOM  19794  HB  ILE C1246       2.634 -34.740   7.916  1.00  0.800          H  
ATOM  19795 1HG1 ILE C1246       3.364 -35.260  10.800  1.00  0.800          H  
ATOM  19796 2HG1 ILE C1246       4.202 -36.013   9.448  1.00  0.800          H  
ATOM  19797 1HG2 ILE C1246       1.791 -33.052   9.465  1.00  0.800          H  
ATOM  19798 2HG2 ILE C1246       0.456 -33.945   8.805  1.00  0.800          H  
ATOM  19799 3HG2 ILE C1246       1.023 -34.260  10.421  1.00  0.800          H  
ATOM  19800 1HD1 ILE C1246       5.362 -34.115  10.267  1.00  0.800          H  
ATOM  19801 2HD1 ILE C1246       4.740 -33.868   8.645  1.00  0.800          H  
ATOM  19802 3HD1 ILE C1246       3.940 -33.142   9.960  1.00  0.800          H  
ATOM  19803  N   SER C1247      -0.634 -36.866   8.341  1.00  0.490          N  
ATOM  19804  CA  SER C1247      -1.828 -36.882   7.532  1.00  0.510          C  
ATOM  19805  C   SER C1247      -2.975 -36.182   8.214  1.00  0.430          C  
ATOM  19806  O   SER C1247      -3.012 -36.035   9.440  1.00  0.410          O  
ATOM  19807  CB  SER C1247      -2.190 -38.319   7.227  1.00  0.710          C  
ATOM  19808  OG  SER C1247      -2.537 -39.015   8.398  1.00  0.710          O  
ATOM  19809  H   SER C1247      -0.629 -37.388   9.205  1.00  0.590          H  
ATOM  19810  HA  SER C1247      -1.621 -36.368   6.596  1.00  0.610          H  
ATOM  19811 1HB  SER C1247      -3.019 -38.352   6.520  1.00  0.850          H  
ATOM  19812 2HB  SER C1247      -1.333 -38.810   6.753  1.00  0.850          H  
ATOM  19813  HG  SER C1247      -2.654 -39.933   8.135  1.00  0.850          H  
ATOM  19814  N   ILE C1248      -3.937 -35.778   7.409  1.00  0.420          N  
ATOM  19815  CA  ILE C1248      -5.123 -35.113   7.901  1.00  0.370          C  
ATOM  19816  C   ILE C1248      -5.912 -36.055   8.837  1.00  0.360          C  
ATOM  19817  O   ILE C1248      -6.190 -37.186   8.446  1.00  0.410          O  
ATOM  19818  CB  ILE C1248      -5.917 -34.620   6.674  1.00  0.540          C  
ATOM  19819  CG1 ILE C1248      -5.097 -33.478   6.001  1.00  0.540          C  
ATOM  19820  CG2 ILE C1248      -7.267 -34.205   7.009  1.00  0.540          C  
ATOM  19821  CD1 ILE C1248      -5.593 -33.021   4.657  1.00  0.540          C  
ATOM  19822  H   ILE C1248      -3.835 -35.949   6.421  1.00  0.500          H  
ATOM  19823  HA  ILE C1248      -4.797 -34.230   8.418  1.00  0.440          H  
ATOM  19824  HB  ILE C1248      -5.982 -35.428   5.952  1.00  0.650          H  
ATOM  19825 1HG1 ILE C1248      -5.109 -32.619   6.672  1.00  0.650          H  
ATOM  19826 2HG1 ILE C1248      -4.066 -33.802   5.883  1.00  0.650          H  
ATOM  19827 1HG2 ILE C1248      -7.799 -33.889   6.126  1.00  0.650          H  
ATOM  19828 2HG2 ILE C1248      -7.793 -35.048   7.446  1.00  0.650          H  
ATOM  19829 3HG2 ILE C1248      -7.200 -33.400   7.708  1.00  0.650          H  
ATOM  19830 1HD1 ILE C1248      -4.964 -32.230   4.304  1.00  0.650          H  
ATOM  19831 2HD1 ILE C1248      -5.557 -33.841   3.975  1.00  0.650          H  
ATOM  19832 3HD1 ILE C1248      -6.607 -32.651   4.723  1.00  0.650          H  
ATOM  19833  N   PRO C1249      -6.327 -35.597  10.055  1.00  0.350          N  
ATOM  19834  CA  PRO C1249      -7.012 -36.394  11.081  1.00  0.370          C  
ATOM  19835  C   PRO C1249      -8.257 -37.066  10.542  1.00  0.330          C  
ATOM  19836  O   PRO C1249      -8.968 -36.500   9.715  1.00  0.300          O  
ATOM  19837  CB  PRO C1249      -7.399 -35.329  12.122  1.00  0.550          C  
ATOM  19838  CG  PRO C1249      -6.348 -34.259  11.988  1.00  0.550          C  
ATOM  19839  CD  PRO C1249      -6.047 -34.188  10.503  1.00  0.550          C  
ATOM  19840  HA  PRO C1249      -6.320 -37.130  11.495  1.00  0.440          H  
ATOM  19841 1HB  PRO C1249      -8.408 -34.973  11.952  1.00  0.670          H  
ATOM  19842 2HB  PRO C1249      -7.402 -35.788  13.131  1.00  0.670          H  
ATOM  19843 1HG  PRO C1249      -6.736 -33.314  12.405  1.00  0.670          H  
ATOM  19844 2HG  PRO C1249      -5.469 -34.525  12.592  1.00  0.670          H  
ATOM  19845 1HD  PRO C1249      -6.668 -33.454   9.995  1.00  0.670          H  
ATOM  19846 2HD  PRO C1249      -4.988 -33.961  10.448  1.00  0.670          H  
ATOM  19847  N   LEU C1250      -8.508 -38.279  11.019  1.00  0.410          N  
ATOM  19848  CA  LEU C1250      -9.672 -39.017  10.557  1.00  0.340          C  
ATOM  19849  C   LEU C1250     -10.942 -38.181  10.686  1.00  0.240          C  
ATOM  19850  O   LEU C1250     -11.670 -38.029   9.711  1.00  0.120          O  
ATOM  19851  CB  LEU C1250      -9.769 -40.331  11.315  1.00  0.500          C  
ATOM  19852  CG  LEU C1250     -10.982 -41.172  11.059  1.00  0.500          C  
ATOM  19853  CD1 LEU C1250     -11.034 -41.637   9.615  1.00  0.500          C  
ATOM  19854  CD2 LEU C1250     -10.931 -42.355  11.969  1.00  0.500          C  
ATOM  19855  H   LEU C1250      -7.892 -38.696  11.711  1.00  0.490          H  
ATOM  19856  HA  LEU C1250      -9.520 -39.239   9.505  1.00  0.410          H  
ATOM  19857 1HB  LEU C1250      -8.914 -40.913  11.064  1.00  0.600          H  
ATOM  19858 2HB  LEU C1250      -9.722 -40.130  12.370  1.00  0.600          H  
ATOM  19859  HG  LEU C1250     -11.842 -40.595  11.273  1.00  0.600          H  
ATOM  19860 1HD1 LEU C1250     -11.926 -42.241   9.464  1.00  0.600          H  
ATOM  19861 2HD1 LEU C1250     -11.076 -40.786   8.934  1.00  0.600          H  
ATOM  19862 3HD1 LEU C1250     -10.164 -42.215   9.420  1.00  0.600          H  
ATOM  19863 1HD2 LEU C1250     -11.821 -42.933  11.831  1.00  0.600          H  
ATOM  19864 2HD2 LEU C1250     -10.064 -42.948  11.752  1.00  0.600          H  
ATOM  19865 3HD2 LEU C1250     -10.880 -42.039  12.978  1.00  0.600          H  
ATOM  19866  N   VAL C1251     -11.162 -37.559  11.845  1.00  0.400          N  
ATOM  19867  CA  VAL C1251     -12.312 -36.684  12.021  1.00  0.420          C  
ATOM  19868  C   VAL C1251     -12.373 -35.522  11.009  1.00  0.270          C  
ATOM  19869  O   VAL C1251     -13.458 -35.151  10.558  1.00  0.520          O  
ATOM  19870  CB  VAL C1251     -12.335 -36.140  13.478  1.00  0.580          C  
ATOM  19871  CG1 VAL C1251     -11.082 -35.253  13.789  1.00  0.580          C  
ATOM  19872  CG2 VAL C1251     -13.646 -35.350  13.681  1.00  0.580          C  
ATOM  19873  H   VAL C1251     -10.569 -37.776  12.653  1.00  0.480          H  
ATOM  19874  HA  VAL C1251     -13.207 -37.294  11.892  1.00  0.500          H  
ATOM  19875  HB  VAL C1251     -12.305 -36.978  14.169  1.00  0.700          H  
ATOM  19876 1HG1 VAL C1251     -11.132 -34.906  14.818  1.00  0.700          H  
ATOM  19877 2HG1 VAL C1251     -10.183 -35.856  13.662  1.00  0.700          H  
ATOM  19878 3HG1 VAL C1251     -11.009 -34.418  13.168  1.00  0.700          H  
ATOM  19879 1HG2 VAL C1251     -13.703 -34.986  14.708  1.00  0.700          H  
ATOM  19880 2HG2 VAL C1251     -13.714 -34.524  13.018  1.00  0.700          H  
ATOM  19881 3HG2 VAL C1251     -14.455 -35.986  13.485  1.00  0.700          H  
ATOM  19882  N   TYR C1252     -11.216 -34.961  10.620  1.00  0.200          N  
ATOM  19883  CA  TYR C1252     -11.117 -33.847   9.666  1.00  0.290          C  
ATOM  19884  C   TYR C1252     -11.771 -34.307   8.358  1.00  0.240          C  
ATOM  19885  O   TYR C1252     -12.429 -33.538   7.661  1.00  0.390          O  
ATOM  19886  CB  TYR C1252      -9.645 -33.438   9.468  1.00  0.370          C  
ATOM  19887  CG  TYR C1252      -9.372 -32.089   8.736  1.00  0.370          C  
ATOM  19888  CD1 TYR C1252      -8.870 -31.050   9.460  1.00  0.370          C  
ATOM  19889  CD2 TYR C1252      -9.641 -31.881   7.408  1.00  0.370          C  
ATOM  19890  CE1 TYR C1252      -8.668 -29.835   8.888  1.00  0.370          C  
ATOM  19891  CE2 TYR C1252      -9.408 -30.636   6.842  1.00  0.370          C  
ATOM  19892  CZ  TYR C1252      -8.948 -29.636   7.591  1.00  0.370          C  
ATOM  19893  OH  TYR C1252      -8.766 -28.405   7.046  1.00  0.370          O  
ATOM  19894  H   TYR C1252     -10.352 -35.332  10.997  1.00  0.240          H  
ATOM  19895  HA  TYR C1252     -11.672 -32.995  10.030  1.00  0.350          H  
ATOM  19896 1HB  TYR C1252      -9.177 -33.379  10.441  1.00  0.440          H  
ATOM  19897 2HB  TYR C1252      -9.159 -34.209   8.943  1.00  0.440          H  
ATOM  19898  HD1 TYR C1252      -8.637 -31.193  10.504  1.00  0.440          H  
ATOM  19899  HD2 TYR C1252     -10.039 -32.679   6.822  1.00  0.440          H  
ATOM  19900  HE1 TYR C1252      -8.292 -29.023   9.467  1.00  0.440          H  
ATOM  19901  HE2 TYR C1252      -9.610 -30.436   5.801  1.00  0.440          H  
ATOM  19902  HH  TYR C1252      -8.482 -27.797   7.730  1.00  0.440          H  
ATOM  19903  N   THR C1253     -11.464 -35.548   7.973  1.00  0.130          N  
ATOM  19904  CA  THR C1253     -12.002 -36.184   6.756  1.00  0.140          C  
ATOM  19905  C   THR C1253     -13.452 -36.729   6.879  1.00  0.230          C  
ATOM  19906  O   THR C1253     -14.253 -36.602   5.933  1.00  0.240          O  
ATOM  19907  CB  THR C1253     -11.049 -37.297   6.275  1.00  0.190          C  
ATOM  19908  OG1 THR C1253      -9.765 -36.712   5.935  1.00  0.190          O  
ATOM  19909  CG2 THR C1253     -11.620 -37.989   5.074  1.00  0.190          C  
ATOM  19910  H   THR C1253     -10.839 -36.082   8.591  1.00  0.160          H  
ATOM  19911  HA  THR C1253     -12.019 -35.421   5.980  1.00  0.170          H  
ATOM  19912  HB  THR C1253     -10.897 -38.026   7.080  1.00  0.230          H  
ATOM  19913  HG1 THR C1253      -9.332 -36.424   6.751  1.00  0.230          H  
ATOM  19914 1HG2 THR C1253     -10.925 -38.753   4.743  1.00  0.230          H  
ATOM  19915 2HG2 THR C1253     -12.572 -38.458   5.309  1.00  0.230          H  
ATOM  19916 3HG2 THR C1253     -11.768 -37.258   4.288  1.00  0.230          H  
ATOM  19917  N   GLN C1254     -13.774 -37.424   7.983  1.00  0.330          N  
ATOM  19918  CA  GLN C1254     -15.100 -38.038   8.142  1.00  0.460          C  
ATOM  19919  C   GLN C1254     -16.204 -36.999   8.172  1.00  0.520          C  
ATOM  19920  O   GLN C1254     -17.249 -37.166   7.545  1.00  0.600          O  
ATOM  19921  CB  GLN C1254     -15.184 -38.884   9.411  1.00  0.590          C  
ATOM  19922  CG  GLN C1254     -14.390 -40.173   9.376  1.00  0.590          C  
ATOM  19923  CD  GLN C1254     -14.463 -40.900  10.708  1.00  0.590          C  
ATOM  19924  OE1 GLN C1254     -14.488 -40.217  11.738  1.00  0.590          O  
ATOM  19925  NE2 GLN C1254     -14.477 -42.238  10.707  1.00  0.590          N  
ATOM  19926  H   GLN C1254     -13.072 -37.530   8.713  1.00  0.400          H  
ATOM  19927  HA  GLN C1254     -15.272 -38.697   7.294  1.00  0.550          H  
ATOM  19928 1HB  GLN C1254     -14.817 -38.294  10.249  1.00  0.710          H  
ATOM  19929 2HB  GLN C1254     -16.226 -39.130   9.622  1.00  0.710          H  
ATOM  19930 1HG  GLN C1254     -14.753 -40.827   8.588  1.00  0.710          H  
ATOM  19931 2HG  GLN C1254     -13.359 -39.911   9.185  1.00  0.710          H  
ATOM  19932 1HE2 GLN C1254     -14.479 -42.802  11.570  1.00  0.710          H  
ATOM  19933 2HE2 GLN C1254     -14.444 -42.758   9.835  1.00  0.710          H  
ATOM  19934  N   VAL C1255     -15.948 -35.866   8.808  1.00  0.490          N  
ATOM  19935  CA  VAL C1255     -16.950 -34.820   8.892  1.00  0.560          C  
ATOM  19936  C   VAL C1255     -17.366 -34.320   7.487  1.00  0.480          C  
ATOM  19937  O   VAL C1255     -18.533 -33.977   7.270  1.00  0.510          O  
ATOM  19938  CB  VAL C1255     -16.374 -33.695   9.787  1.00  0.760          C  
ATOM  19939  CG1 VAL C1255     -15.287 -32.999   9.111  1.00  0.760          C  
ATOM  19940  CG2 VAL C1255     -17.412 -32.747  10.185  1.00  0.760          C  
ATOM  19941  H   VAL C1255     -15.064 -35.763   9.318  1.00  0.590          H  
ATOM  19942  HA  VAL C1255     -17.830 -35.233   9.385  1.00  0.670          H  
ATOM  19943  HB  VAL C1255     -15.933 -34.151  10.666  1.00  0.910          H  
ATOM  19944 1HG1 VAL C1255     -14.865 -32.265   9.781  1.00  0.910          H  
ATOM  19945 2HG1 VAL C1255     -14.534 -33.702   8.846  1.00  0.910          H  
ATOM  19946 3HG1 VAL C1255     -15.645 -32.504   8.227  1.00  0.910          H  
ATOM  19947 1HG2 VAL C1255     -16.977 -31.997  10.815  1.00  0.910          H  
ATOM  19948 2HG2 VAL C1255     -17.842 -32.273   9.315  1.00  0.910          H  
ATOM  19949 3HG2 VAL C1255     -18.170 -33.274  10.730  1.00  0.910          H  
ATOM  19950  N   VAL C1256     -16.420 -34.315   6.538  1.00  0.380          N  
ATOM  19951  CA  VAL C1256     -16.637 -33.870   5.167  1.00  0.310          C  
ATOM  19952  C   VAL C1256     -17.490 -34.891   4.443  1.00  0.310          C  
ATOM  19953  O   VAL C1256     -18.451 -34.549   3.742  1.00  0.300          O  
ATOM  19954  CB  VAL C1256     -15.294 -33.786   4.431  1.00  0.460          C  
ATOM  19955  CG1 VAL C1256     -15.491 -33.391   2.950  1.00  0.460          C  
ATOM  19956  CG2 VAL C1256     -14.400 -32.893   5.170  1.00  0.460          C  
ATOM  19957  H   VAL C1256     -15.485 -34.620   6.795  1.00  0.460          H  
ATOM  19958  HA  VAL C1256     -17.145 -32.908   5.174  1.00  0.370          H  
ATOM  19959  HB  VAL C1256     -14.847 -34.771   4.419  1.00  0.550          H  
ATOM  19960 1HG1 VAL C1256     -14.533 -33.377   2.449  1.00  0.550          H  
ATOM  19961 2HG1 VAL C1256     -16.136 -34.104   2.453  1.00  0.550          H  
ATOM  19962 3HG1 VAL C1256     -15.937 -32.408   2.887  1.00  0.550          H  
ATOM  19963 1HG2 VAL C1256     -13.469 -32.870   4.696  1.00  0.550          H  
ATOM  19964 2HG2 VAL C1256     -14.796 -31.954   5.195  1.00  0.550          H  
ATOM  19965 3HG2 VAL C1256     -14.276 -33.251   6.181  1.00  0.550          H  
ATOM  19966  N   THR C1257     -17.089 -36.153   4.618  1.00  0.340          N  
ATOM  19967  CA  THR C1257     -17.716 -37.313   4.016  1.00  0.360          C  
ATOM  19968  C   THR C1257     -19.193 -37.340   4.400  1.00  0.390          C  
ATOM  19969  O   THR C1257     -20.066 -37.461   3.530  1.00  0.380          O  
ATOM  19970  CB  THR C1257     -16.986 -38.590   4.519  1.00  0.500          C  
ATOM  19971  OG1 THR C1257     -15.599 -38.523   4.136  1.00  0.500          O  
ATOM  19972  CG2 THR C1257     -17.578 -39.832   3.937  1.00  0.500          C  
ATOM  19973  H   THR C1257     -16.259 -36.304   5.194  1.00  0.410          H  
ATOM  19974  HA  THR C1257     -17.633 -37.246   2.931  1.00  0.430          H  
ATOM  19975  HB  THR C1257     -17.059 -38.649   5.594  1.00  0.600          H  
ATOM  19976  HG1 THR C1257     -15.173 -37.772   4.586  1.00  0.600          H  
ATOM  19977 1HG2 THR C1257     -17.035 -40.698   4.312  1.00  0.600          H  
ATOM  19978 2HG2 THR C1257     -18.617 -39.912   4.223  1.00  0.600          H  
ATOM  19979 3HG2 THR C1257     -17.492 -39.786   2.859  1.00  0.600          H  
ATOM  19980  N   ILE C1258     -19.473 -37.128   5.694  1.00  0.410          N  
ATOM  19981  CA  ILE C1258     -20.833 -37.085   6.201  1.00  0.420          C  
ATOM  19982  C   ILE C1258     -21.620 -35.943   5.579  1.00  0.390          C  
ATOM  19983  O   ILE C1258     -22.760 -36.144   5.191  1.00  0.390          O  
ATOM  19984  CB  ILE C1258     -20.891 -37.004   7.747  1.00  0.580          C  
ATOM  19985  CG1 ILE C1258     -20.366 -38.354   8.347  1.00  0.580          C  
ATOM  19986  CG2 ILE C1258     -22.368 -36.688   8.236  1.00  0.580          C  
ATOM  19987  CD1 ILE C1258     -20.070 -38.328   9.838  1.00  0.580          C  
ATOM  19988  H   ILE C1258     -18.687 -37.032   6.347  1.00  0.490          H  
ATOM  19989  HA  ILE C1258     -21.321 -38.018   5.915  1.00  0.500          H  
ATOM  19990  HB  ILE C1258     -20.216 -36.210   8.084  1.00  0.700          H  
ATOM  19991 1HG1 ILE C1258     -21.108 -39.128   8.157  1.00  0.700          H  
ATOM  19992 2HG1 ILE C1258     -19.451 -38.624   7.827  1.00  0.700          H  
ATOM  19993 1HG2 ILE C1258     -22.400 -36.624   9.318  1.00  0.700          H  
ATOM  19994 2HG2 ILE C1258     -22.712 -35.739   7.827  1.00  0.700          H  
ATOM  19995 3HG2 ILE C1258     -23.037 -37.483   7.902  1.00  0.700          H  
ATOM  19996 1HD1 ILE C1258     -19.704 -39.306  10.152  1.00  0.700          H  
ATOM  19997 2HD1 ILE C1258     -19.307 -37.581  10.019  1.00  0.700          H  
ATOM  19998 3HD1 ILE C1258     -20.962 -38.087  10.405  1.00  0.700          H  
ATOM  19999  N   ALA C1259     -21.080 -34.722   5.495  1.00  0.360          N  
ATOM  20000  CA  ALA C1259     -21.897 -33.650   4.908  1.00  0.320          C  
ATOM  20001  C   ALA C1259     -22.370 -33.963   3.497  1.00  0.290          C  
ATOM  20002  O   ALA C1259     -23.531 -33.708   3.138  1.00  0.270          O  
ATOM  20003  CB  ALA C1259     -21.097 -32.381   4.829  1.00  0.460          C  
ATOM  20004  H   ALA C1259     -20.146 -34.530   5.877  1.00  0.430          H  
ATOM  20005  HA  ALA C1259     -22.765 -33.507   5.548  1.00  0.380          H  
ATOM  20006 1HB  ALA C1259     -21.697 -31.576   4.434  1.00  0.560          H  
ATOM  20007 2HB  ALA C1259     -20.779 -32.146   5.779  1.00  0.560          H  
ATOM  20008 3HB  ALA C1259     -20.242 -32.550   4.189  1.00  0.560          H  
ATOM  20009  N   VAL C1260     -21.478 -34.544   2.703  1.00  0.290          N  
ATOM  20010  CA  VAL C1260     -21.815 -34.849   1.327  1.00  0.290          C  
ATOM  20011  C   VAL C1260     -22.870 -35.946   1.271  1.00  0.260          C  
ATOM  20012  O   VAL C1260     -23.906 -35.794   0.608  1.00  0.250          O  
ATOM  20013  CB  VAL C1260     -20.539 -35.258   0.564  1.00  0.410          C  
ATOM  20014  CG1 VAL C1260     -20.866 -35.740  -0.855  1.00  0.410          C  
ATOM  20015  CG2 VAL C1260     -19.608 -34.081   0.511  1.00  0.410          C  
ATOM  20016  H   VAL C1260     -20.528 -34.709   3.066  1.00  0.350          H  
ATOM  20017  HA  VAL C1260     -22.226 -33.953   0.866  1.00  0.350          H  
ATOM  20018  HB  VAL C1260     -20.055 -36.080   1.100  1.00  0.490          H  
ATOM  20019 1HG1 VAL C1260     -19.953 -36.025  -1.374  1.00  0.490          H  
ATOM  20020 2HG1 VAL C1260     -21.516 -36.592  -0.790  1.00  0.490          H  
ATOM  20021 3HG1 VAL C1260     -21.356 -34.948  -1.407  1.00  0.490          H  
ATOM  20022 1HG2 VAL C1260     -18.708 -34.366  -0.006  1.00  0.490          H  
ATOM  20023 2HG2 VAL C1260     -20.098 -33.285  -0.016  1.00  0.490          H  
ATOM  20024 3HG2 VAL C1260     -19.357 -33.748   1.512  1.00  0.490          H  
ATOM  20025  N   TYR C1261     -22.634 -37.021   2.015  1.00  0.280          N  
ATOM  20026  CA  TYR C1261     -23.535 -38.146   1.999  1.00  0.340          C  
ATOM  20027  C   TYR C1261     -24.854 -37.850   2.692  1.00  0.280          C  
ATOM  20028  O   TYR C1261     -25.870 -38.408   2.289  1.00  0.260          O  
ATOM  20029  CB  TYR C1261     -22.826 -39.366   2.575  1.00  0.450          C  
ATOM  20030  CG  TYR C1261     -21.633 -39.864   1.697  1.00  0.450          C  
ATOM  20031  CD1 TYR C1261     -21.531 -39.570   0.317  1.00  0.450          C  
ATOM  20032  CD2 TYR C1261     -20.643 -40.613   2.281  1.00  0.450          C  
ATOM  20033  CE1 TYR C1261     -20.474 -40.025  -0.417  1.00  0.450          C  
ATOM  20034  CE2 TYR C1261     -19.588 -41.055   1.523  1.00  0.450          C  
ATOM  20035  CZ  TYR C1261     -19.498 -40.771   0.194  1.00  0.450          C  
ATOM  20036  OH  TYR C1261     -18.433 -41.240  -0.544  1.00  0.450          O  
ATOM  20037  H   TYR C1261     -21.775 -37.074   2.576  1.00  0.340          H  
ATOM  20038  HA  TYR C1261     -23.807 -38.352   0.975  1.00  0.410          H  
ATOM  20039 1HB  TYR C1261     -22.438 -39.120   3.567  1.00  0.540          H  
ATOM  20040 2HB  TYR C1261     -23.535 -40.185   2.690  1.00  0.540          H  
ATOM  20041  HD1 TYR C1261     -22.258 -38.994  -0.192  1.00  0.540          H  
ATOM  20042  HD2 TYR C1261     -20.689 -40.855   3.343  1.00  0.540          H  
ATOM  20043  HE1 TYR C1261     -20.407 -39.796  -1.485  1.00  0.540          H  
ATOM  20044  HE2 TYR C1261     -18.818 -41.627   1.980  1.00  0.540          H  
ATOM  20045  HH  TYR C1261     -18.492 -40.887  -1.443  1.00  0.540          H  
ATOM  20046  N   SER C1262     -24.862 -36.976   3.701  1.00  0.260          N  
ATOM  20047  CA  SER C1262     -26.084 -36.599   4.401  1.00  0.230          C  
ATOM  20048  C   SER C1262     -27.053 -35.998   3.404  1.00  0.200          C  
ATOM  20049  O   SER C1262     -28.229 -36.380   3.363  1.00  0.180          O  
ATOM  20050  CB  SER C1262     -25.786 -35.592   5.488  1.00  0.330          C  
ATOM  20051  OG  SER C1262     -26.963 -35.177   6.121  1.00  0.330          O  
ATOM  20052  H   SER C1262     -23.985 -36.578   4.019  1.00  0.310          H  
ATOM  20053  HA  SER C1262     -26.529 -37.489   4.841  1.00  0.280          H  
ATOM  20054 1HB  SER C1262     -25.119 -36.040   6.222  1.00  0.400          H  
ATOM  20055 2HB  SER C1262     -25.271 -34.733   5.060  1.00  0.400          H  
ATOM  20056  HG  SER C1262     -26.698 -34.499   6.744  1.00  0.400          H  
ATOM  20057  N   TYR C1263     -26.552 -35.074   2.573  1.00  0.220          N  
ATOM  20058  CA  TYR C1263     -27.361 -34.468   1.530  1.00  0.260          C  
ATOM  20059  C   TYR C1263     -27.947 -35.516   0.603  1.00  0.190          C  
ATOM  20060  O   TYR C1263     -29.147 -35.490   0.312  1.00  0.160          O  
ATOM  20061  CB  TYR C1263     -26.556 -33.458   0.726  1.00  0.350          C  
ATOM  20062  CG  TYR C1263     -27.309 -32.915  -0.446  1.00  0.350          C  
ATOM  20063  CD1 TYR C1263     -28.293 -32.012  -0.232  1.00  0.350          C  
ATOM  20064  CD2 TYR C1263     -26.984 -33.302  -1.743  1.00  0.350          C  
ATOM  20065  CE1 TYR C1263     -28.974 -31.482  -1.287  1.00  0.350          C  
ATOM  20066  CE2 TYR C1263     -27.673 -32.770  -2.824  1.00  0.350          C  
ATOM  20067  CZ  TYR C1263     -28.676 -31.847  -2.568  1.00  0.350          C  
ATOM  20068  OH  TYR C1263     -29.383 -31.259  -3.562  1.00  0.350          O  
ATOM  20069  H   TYR C1263     -25.581 -34.773   2.713  1.00  0.260          H  
ATOM  20070  HA  TYR C1263     -28.192 -33.948   2.005  1.00  0.310          H  
ATOM  20071 1HB  TYR C1263     -26.276 -32.626   1.371  1.00  0.420          H  
ATOM  20072 2HB  TYR C1263     -25.639 -33.920   0.364  1.00  0.420          H  
ATOM  20073  HD1 TYR C1263     -28.527 -31.709   0.778  1.00  0.420          H  
ATOM  20074  HD2 TYR C1263     -26.189 -33.999  -1.893  1.00  0.420          H  
ATOM  20075  HE1 TYR C1263     -29.756 -30.751  -1.116  1.00  0.420          H  
ATOM  20076  HE2 TYR C1263     -27.423 -33.057  -3.848  1.00  0.420          H  
ATOM  20077  HH  TYR C1263     -29.119 -31.598  -4.424  1.00  0.420          H  
ATOM  20078  N   PHE C1264     -27.103 -36.429   0.113  1.00  0.220          N  
ATOM  20079  CA  PHE C1264     -27.586 -37.451  -0.805  1.00  0.220          C  
ATOM  20080  C   PHE C1264     -28.638 -38.335  -0.136  1.00  0.210          C  
ATOM  20081  O   PHE C1264     -29.664 -38.637  -0.746  1.00  0.210          O  
ATOM  20082  CB  PHE C1264     -26.436 -38.339  -1.273  1.00  0.310          C  
ATOM  20083  CG  PHE C1264     -25.373 -37.630  -2.059  1.00  0.310          C  
ATOM  20084  CD1 PHE C1264     -25.593 -36.449  -2.727  1.00  0.310          C  
ATOM  20085  CD2 PHE C1264     -24.124 -38.151  -2.099  1.00  0.310          C  
ATOM  20086  CE1 PHE C1264     -24.588 -35.825  -3.394  1.00  0.310          C  
ATOM  20087  CE2 PHE C1264     -23.122 -37.531  -2.778  1.00  0.310          C  
ATOM  20088  CZ  PHE C1264     -23.367 -36.365  -3.419  1.00  0.310          C  
ATOM  20089  H   PHE C1264     -26.106 -36.380   0.362  1.00  0.260          H  
ATOM  20090  HA  PHE C1264     -28.063 -36.971  -1.652  1.00  0.260          H  
ATOM  20091 1HB  PHE C1264     -25.966 -38.799  -0.404  1.00  0.370          H  
ATOM  20092 2HB  PHE C1264     -26.831 -39.144  -1.894  1.00  0.370          H  
ATOM  20093  HD1 PHE C1264     -26.566 -35.992  -2.726  1.00  0.370          H  
ATOM  20094  HD2 PHE C1264     -23.933 -39.085  -1.581  1.00  0.370          H  
ATOM  20095  HE1 PHE C1264     -24.781 -34.886  -3.903  1.00  0.370          H  
ATOM  20096  HE2 PHE C1264     -22.125 -37.974  -2.800  1.00  0.370          H  
ATOM  20097  HZ  PHE C1264     -22.587 -35.873  -3.943  1.00  0.370          H  
ATOM  20098  N   LEU C1265     -28.417 -38.726   1.121  1.00  0.220          N  
ATOM  20099  CA  LEU C1265     -29.389 -39.566   1.805  1.00  0.250          C  
ATOM  20100  C   LEU C1265     -30.715 -38.844   1.936  1.00  0.230          C  
ATOM  20101  O   LEU C1265     -31.778 -39.437   1.733  1.00  0.230          O  
ATOM  20102  CB  LEU C1265     -28.888 -39.932   3.211  1.00  0.340          C  
ATOM  20103  CG  LEU C1265     -27.685 -40.902   3.313  1.00  0.340          C  
ATOM  20104  CD1 LEU C1265     -27.198 -40.924   4.768  1.00  0.340          C  
ATOM  20105  CD2 LEU C1265     -28.096 -42.305   2.856  1.00  0.340          C  
ATOM  20106  H   LEU C1265     -27.548 -38.469   1.593  1.00  0.260          H  
ATOM  20107  HA  LEU C1265     -29.550 -40.461   1.214  1.00  0.300          H  
ATOM  20108 1HB  LEU C1265     -28.594 -39.004   3.705  1.00  0.410          H  
ATOM  20109 2HB  LEU C1265     -29.716 -40.363   3.768  1.00  0.410          H  
ATOM  20110  HG  LEU C1265     -26.876 -40.555   2.687  1.00  0.410          H  
ATOM  20111 1HD1 LEU C1265     -26.344 -41.594   4.853  1.00  0.410          H  
ATOM  20112 2HD1 LEU C1265     -26.899 -39.919   5.066  1.00  0.410          H  
ATOM  20113 3HD1 LEU C1265     -27.997 -41.272   5.419  1.00  0.410          H  
ATOM  20114 1HD2 LEU C1265     -27.241 -42.974   2.942  1.00  0.410          H  
ATOM  20115 2HD2 LEU C1265     -28.907 -42.671   3.484  1.00  0.410          H  
ATOM  20116 3HD2 LEU C1265     -28.421 -42.284   1.824  1.00  0.410          H  
ATOM  20117  N   ALA C1266     -30.672 -37.544   2.248  1.00  0.220          N  
ATOM  20118  CA  ALA C1266     -31.904 -36.788   2.346  1.00  0.230          C  
ATOM  20119  C   ALA C1266     -32.619 -36.789   1.006  1.00  0.210          C  
ATOM  20120  O   ALA C1266     -33.822 -37.061   0.964  1.00  0.220          O  
ATOM  20121  CB  ALA C1266     -31.621 -35.355   2.776  1.00  0.320          C  
ATOM  20122  H   ALA C1266     -29.774 -37.100   2.467  1.00  0.260          H  
ATOM  20123  HA  ALA C1266     -32.548 -37.273   3.077  1.00  0.280          H  
ATOM  20124 1HB  ALA C1266     -32.555 -34.802   2.858  1.00  0.380          H  
ATOM  20125 2HB  ALA C1266     -31.113 -35.347   3.735  1.00  0.380          H  
ATOM  20126 3HB  ALA C1266     -30.983 -34.886   2.034  1.00  0.380          H  
ATOM  20127  N   CYS C1267     -31.847 -36.595  -0.086  1.00  0.190          N  
ATOM  20128  CA  CYS C1267     -32.335 -36.533  -1.469  1.00  0.190          C  
ATOM  20129  C   CYS C1267     -32.922 -37.837  -1.967  1.00  0.220          C  
ATOM  20130  O   CYS C1267     -33.901 -37.841  -2.716  1.00  0.230          O  
ATOM  20131  CB  CYS C1267     -31.220 -36.155  -2.429  1.00  0.270          C  
ATOM  20132  SG  CYS C1267     -30.660 -34.518  -2.234  1.00  0.270          S  
ATOM  20133  H   CYS C1267     -30.855 -36.397   0.076  1.00  0.230          H  
ATOM  20134  HA  CYS C1267     -33.102 -35.763  -1.512  1.00  0.230          H  
ATOM  20135 1HB  CYS C1267     -30.382 -36.821  -2.297  1.00  0.320          H  
ATOM  20136 2HB  CYS C1267     -31.571 -36.273  -3.449  1.00  0.320          H  
ATOM  20137  HG  CYS C1267     -29.940 -34.754  -1.101  1.00  0.320          H  
ATOM  20138  N   LEU C1268     -32.393 -38.964  -1.509  1.00  0.240          N  
ATOM  20139  CA  LEU C1268     -32.926 -40.240  -1.959  1.00  0.270          C  
ATOM  20140  C   LEU C1268     -34.392 -40.359  -1.588  1.00  0.280          C  
ATOM  20141  O   LEU C1268     -35.138 -41.063  -2.274  1.00  0.310          O  
ATOM  20142  CB  LEU C1268     -32.141 -41.437  -1.391  1.00  0.370          C  
ATOM  20143  CG  LEU C1268     -30.679 -41.665  -1.926  1.00  0.370          C  
ATOM  20144  CD1 LEU C1268     -30.034 -42.796  -1.134  1.00  0.370          C  
ATOM  20145  CD2 LEU C1268     -30.694 -42.012  -3.431  1.00  0.370          C  
ATOM  20146  H   LEU C1268     -31.567 -38.918  -0.904  1.00  0.290          H  
ATOM  20147  HA  LEU C1268     -32.869 -40.266  -3.041  1.00  0.320          H  
ATOM  20148 1HB  LEU C1268     -32.067 -41.296  -0.307  1.00  0.440          H  
ATOM  20149 2HB  LEU C1268     -32.713 -42.342  -1.577  1.00  0.440          H  
ATOM  20150  HG  LEU C1268     -30.096 -40.771  -1.776  1.00  0.440          H  
ATOM  20151 1HD1 LEU C1268     -29.014 -42.951  -1.486  1.00  0.440          H  
ATOM  20152 2HD1 LEU C1268     -30.016 -42.539  -0.078  1.00  0.440          H  
ATOM  20153 3HD1 LEU C1268     -30.608 -43.708  -1.275  1.00  0.440          H  
ATOM  20154 1HD2 LEU C1268     -29.675 -42.169  -3.769  1.00  0.440          H  
ATOM  20155 2HD2 LEU C1268     -31.270 -42.918  -3.594  1.00  0.440          H  
ATOM  20156 3HD2 LEU C1268     -31.128 -41.206  -4.010  1.00  0.440          H  
ATOM  20157  N   ILE C1269     -34.826 -39.685  -0.516  1.00  0.270          N  
ATOM  20158  CA  ILE C1269     -36.223 -39.731  -0.164  1.00  0.290          C  
ATOM  20159  C   ILE C1269     -36.838 -38.432  -0.713  1.00  0.280          C  
ATOM  20160  O   ILE C1269     -37.776 -38.456  -1.500  1.00  0.310          O  
ATOM  20161  CB  ILE C1269     -36.427 -39.816   1.372  1.00  0.400          C  
ATOM  20162  CG1 ILE C1269     -35.626 -41.015   1.986  1.00  0.400          C  
ATOM  20163  CG2 ILE C1269     -37.940 -39.957   1.704  1.00  0.400          C  
ATOM  20164  CD1 ILE C1269     -35.937 -42.367   1.434  1.00  0.400          C  
ATOM  20165  H   ILE C1269     -34.198 -39.098   0.043  1.00  0.320          H  
ATOM  20166  HA  ILE C1269     -36.706 -40.574  -0.651  1.00  0.350          H  
ATOM  20167  HB  ILE C1269     -36.038 -38.915   1.825  1.00  0.480          H  
ATOM  20168 1HG1 ILE C1269     -34.558 -40.827   1.832  1.00  0.480          H  
ATOM  20169 2HG1 ILE C1269     -35.816 -41.034   3.058  1.00  0.480          H  
ATOM  20170 1HG2 ILE C1269     -38.080 -39.998   2.779  1.00  0.480          H  
ATOM  20171 2HG2 ILE C1269     -38.458 -39.126   1.321  1.00  0.480          H  
ATOM  20172 3HG2 ILE C1269     -38.348 -40.854   1.254  1.00  0.480          H  
ATOM  20173 1HD1 ILE C1269     -35.317 -43.111   1.928  1.00  0.480          H  
ATOM  20174 2HD1 ILE C1269     -36.972 -42.621   1.578  1.00  0.480          H  
ATOM  20175 3HD1 ILE C1269     -35.711 -42.355   0.400  1.00  0.480          H  
ATOM  20176  N   GLY C1270     -36.221 -37.302  -0.382  1.00  0.250          N  
ATOM  20177  CA  GLY C1270     -36.692 -35.962  -0.708  1.00  0.250          C  
ATOM  20178  C   GLY C1270     -36.945 -35.620  -2.180  1.00  0.260          C  
ATOM  20179  O   GLY C1270     -37.834 -34.829  -2.495  1.00  0.280          O  
ATOM  20180  H   GLY C1270     -35.392 -37.356   0.194  1.00  0.300          H  
ATOM  20181 1HA  GLY C1270     -37.599 -35.787  -0.152  1.00  0.300          H  
ATOM  20182 2HA  GLY C1270     -35.954 -35.259  -0.321  1.00  0.300          H  
ATOM  20183  N   ARG C1271     -36.203 -36.210  -3.109  1.00  0.260          N  
ATOM  20184  CA  ARG C1271     -36.404 -35.883  -4.510  1.00  0.280          C  
ATOM  20185  C   ARG C1271     -37.276 -36.894  -5.244  1.00  0.310          C  
ATOM  20186  O   ARG C1271     -37.326 -36.897  -6.478  1.00  0.320          O  
ATOM  20187  CB  ARG C1271     -35.058 -35.730  -5.186  1.00  0.380          C  
ATOM  20188  CG  ARG C1271     -34.154 -34.675  -4.518  1.00  0.380          C  
ATOM  20189  CD  ARG C1271     -34.657 -33.266  -4.650  1.00  0.380          C  
ATOM  20190  NE  ARG C1271     -33.792 -32.344  -3.942  1.00  0.380          N  
ATOM  20191  CZ  ARG C1271     -32.640 -31.823  -4.424  1.00  0.380          C  
ATOM  20192  NH1 ARG C1271     -32.209 -32.118  -5.616  1.00  0.380          N  
ATOM  20193  NH2 ARG C1271     -31.907 -31.006  -3.713  1.00  0.380          N  
ATOM  20194  H   ARG C1271     -35.451 -36.853  -2.857  1.00  0.310          H  
ATOM  20195  HA  ARG C1271     -36.922 -34.930  -4.565  1.00  0.340          H  
ATOM  20196 1HB  ARG C1271     -34.528 -36.681  -5.166  1.00  0.460          H  
ATOM  20197 2HB  ARG C1271     -35.193 -35.447  -6.231  1.00  0.460          H  
ATOM  20198 1HG  ARG C1271     -34.097 -34.883  -3.459  1.00  0.460          H  
ATOM  20199 2HG  ARG C1271     -33.162 -34.729  -4.930  1.00  0.460          H  
ATOM  20200 1HD  ARG C1271     -34.712 -32.973  -5.696  1.00  0.460          H  
ATOM  20201 2HD  ARG C1271     -35.641 -33.176  -4.197  1.00  0.460          H  
ATOM  20202  HE  ARG C1271     -34.108 -32.080  -2.987  1.00  0.460          H  
ATOM  20203 1HH1 ARG C1271     -32.738 -32.745  -6.221  1.00  0.460          H  
ATOM  20204 2HH1 ARG C1271     -31.324 -31.699  -5.918  1.00  0.460          H  
ATOM  20205 1HH2 ARG C1271     -32.184 -30.744  -2.775  1.00  0.460          H  
ATOM  20206 2HH2 ARG C1271     -31.028 -30.667  -4.138  1.00  0.460          H  
ATOM  20207  N   GLN C1272     -37.955 -37.757  -4.494  1.00  0.340          N  
ATOM  20208  CA  GLN C1272     -38.892 -38.712  -5.065  1.00  0.370          C  
ATOM  20209  C   GLN C1272     -40.068 -37.957  -5.631  1.00  0.390          C  
ATOM  20210  O   GLN C1272     -40.478 -36.942  -5.075  1.00  0.420          O  
ATOM  20211  CB  GLN C1272     -39.390 -39.676  -4.010  1.00  0.510          C  
ATOM  20212  CG  GLN C1272     -38.350 -40.634  -3.474  1.00  0.510          C  
ATOM  20213  CD  GLN C1272     -38.012 -41.702  -4.427  1.00  0.510          C  
ATOM  20214  OE1 GLN C1272     -38.860 -42.142  -5.200  1.00  0.510          O  
ATOM  20215  NE2 GLN C1272     -36.791 -42.152  -4.378  1.00  0.510          N  
ATOM  20216  H   GLN C1272     -37.823 -37.747  -3.477  1.00  0.410          H  
ATOM  20217  HA  GLN C1272     -38.416 -39.268  -5.862  1.00  0.440          H  
ATOM  20218 1HB  GLN C1272     -39.759 -39.108  -3.173  1.00  0.610          H  
ATOM  20219 2HB  GLN C1272     -40.230 -40.239  -4.412  1.00  0.610          H  
ATOM  20220 1HG  GLN C1272     -37.430 -40.076  -3.321  1.00  0.610          H  
ATOM  20221 2HG  GLN C1272     -38.669 -41.065  -2.530  1.00  0.610          H  
ATOM  20222 1HE2 GLN C1272     -36.510 -42.912  -4.996  1.00  0.610          H  
ATOM  20223 2HE2 GLN C1272     -36.124 -41.754  -3.700  1.00  0.610          H  
ATOM  20224  N   PHE C1273     -40.638 -38.438  -6.721  1.00  0.370          N  
ATOM  20225  CA  PHE C1273     -41.811 -37.755  -7.217  1.00  0.420          C  
ATOM  20226  C   PHE C1273     -43.038 -38.302  -6.537  1.00  0.550          C  
ATOM  20227  O   PHE C1273     -43.132 -39.500  -6.269  1.00  0.960          O  
ATOM  20228  CB  PHE C1273     -41.932 -37.854  -8.731  1.00  0.570          C  
ATOM  20229  CG  PHE C1273     -40.919 -36.999  -9.451  1.00  0.570          C  
ATOM  20230  CD1 PHE C1273     -39.754 -37.534  -9.960  1.00  0.570          C  
ATOM  20231  CD2 PHE C1273     -41.139 -35.631  -9.603  1.00  0.570          C  
ATOM  20232  CE1 PHE C1273     -38.846 -36.730 -10.595  1.00  0.570          C  
ATOM  20233  CE2 PHE C1273     -40.217 -34.833 -10.240  1.00  0.570          C  
ATOM  20234  CZ  PHE C1273     -39.066 -35.395 -10.729  1.00  0.570          C  
ATOM  20235  H   PHE C1273     -40.287 -39.270  -7.180  1.00  0.440          H  
ATOM  20236  HA  PHE C1273     -41.731 -36.697  -6.964  1.00  0.500          H  
ATOM  20237 1HB  PHE C1273     -41.802 -38.890  -9.051  1.00  0.680          H  
ATOM  20238 2HB  PHE C1273     -42.932 -37.547  -9.041  1.00  0.680          H  
ATOM  20239  HD1 PHE C1273     -39.552 -38.604  -9.858  1.00  0.680          H  
ATOM  20240  HD2 PHE C1273     -42.060 -35.182  -9.209  1.00  0.680          H  
ATOM  20241  HE1 PHE C1273     -37.946 -37.161 -10.992  1.00  0.680          H  
ATOM  20242  HE2 PHE C1273     -40.403 -33.759 -10.349  1.00  0.680          H  
ATOM  20243  HZ  PHE C1273     -38.326 -34.776 -11.235  1.00  0.680          H  
ATOM  20244  N   LEU C1274     -43.954 -37.409  -6.232  1.00  0.370          N  
ATOM  20245  CA  LEU C1274     -45.214 -37.764  -5.620  1.00  0.440          C  
ATOM  20246  C   LEU C1274     -46.284 -37.522  -6.638  1.00  0.550          C  
ATOM  20247  O   LEU C1274     -46.118 -36.659  -7.492  1.00  0.590          O  
ATOM  20248  CB  LEU C1274     -45.490 -36.919  -4.377  1.00  0.590          C  
ATOM  20249  CG  LEU C1274     -44.394 -36.926  -3.303  1.00  0.590          C  
ATOM  20250  CD1 LEU C1274     -44.844 -36.027  -2.145  1.00  0.590          C  
ATOM  20251  CD2 LEU C1274     -44.091 -38.346  -2.880  1.00  0.590          C  
ATOM  20252  H   LEU C1274     -43.770 -36.445  -6.468  1.00  0.440          H  
ATOM  20253  HA  LEU C1274     -45.228 -38.823  -5.374  1.00  0.530          H  
ATOM  20254 1HB  LEU C1274     -45.650 -35.885  -4.687  1.00  0.710          H  
ATOM  20255 2HB  LEU C1274     -46.411 -37.276  -3.917  1.00  0.710          H  
ATOM  20256  HG  LEU C1274     -43.477 -36.490  -3.706  1.00  0.710          H  
ATOM  20257 1HD1 LEU C1274     -44.073 -35.993  -1.380  1.00  0.710          H  
ATOM  20258 2HD1 LEU C1274     -45.021 -35.018  -2.512  1.00  0.710          H  
ATOM  20259 3HD1 LEU C1274     -45.753 -36.413  -1.714  1.00  0.710          H  
ATOM  20260 1HD2 LEU C1274     -43.333 -38.316  -2.136  1.00  0.710          H  
ATOM  20261 2HD2 LEU C1274     -44.948 -38.821  -2.487  1.00  0.710          H  
ATOM  20262 3HD2 LEU C1274     -43.738 -38.911  -3.727  1.00  0.710          H  
ATOM  20263  N   ASP C1275     -47.392 -38.232  -6.535  1.00  0.590          N  
ATOM  20264  CA  ASP C1275     -48.506 -38.024  -7.441  1.00  0.660          C  
ATOM  20265  C   ASP C1275     -49.061 -36.588  -7.309  1.00  0.690          C  
ATOM  20266  O   ASP C1275     -49.590 -36.251  -6.237  1.00  0.690          O  
ATOM  20267  CB  ASP C1275     -49.631 -39.022  -7.141  1.00  0.900          C  
ATOM  20268  CG  ASP C1275     -50.777 -38.920  -8.136  1.00  0.900          C  
ATOM  20269  OD1 ASP C1275     -50.729 -38.006  -8.951  1.00  0.900          O  
ATOM  20270  OD2 ASP C1275     -51.680 -39.722  -8.087  1.00  0.900          O  
ATOM  20271  H   ASP C1275     -47.461 -38.950  -5.810  1.00  0.710          H  
ATOM  20272  HA  ASP C1275     -48.164 -38.234  -8.446  1.00  0.790          H  
ATOM  20273 1HB  ASP C1275     -49.230 -40.038  -7.164  1.00  1.080          H  
ATOM  20274 2HB  ASP C1275     -50.016 -38.849  -6.134  1.00  1.080          H  
ATOM  20275  N   PRO C1276     -48.991 -35.727  -8.370  1.00  0.720          N  
ATOM  20276  CA  PRO C1276     -49.441 -34.335  -8.406  1.00  0.760          C  
ATOM  20277  C   PRO C1276     -50.914 -34.216  -8.041  1.00  0.800          C  
ATOM  20278  O   PRO C1276     -51.388 -33.151  -7.638  1.00  0.810          O  
ATOM  20279  CB  PRO C1276     -49.213 -33.931  -9.869  1.00  1.140          C  
ATOM  20280  CG  PRO C1276     -48.116 -34.833 -10.350  1.00  1.140          C  
ATOM  20281  CD  PRO C1276     -48.354 -36.153  -9.652  1.00  1.140          C  
ATOM  20282  HA  PRO C1276     -48.818 -33.739  -7.724  1.00  0.910          H  
ATOM  20283 1HB  PRO C1276     -50.145 -34.047 -10.440  1.00  1.370          H  
ATOM  20284 2HB  PRO C1276     -48.938 -32.869  -9.915  1.00  1.370          H  
ATOM  20285 1HG  PRO C1276     -48.135 -34.913 -11.442  1.00  1.370          H  
ATOM  20286 2HG  PRO C1276     -47.144 -34.394 -10.077  1.00  1.370          H  
ATOM  20287 1HD  PRO C1276     -49.023 -36.810 -10.233  1.00  1.370          H  
ATOM  20288 2HD  PRO C1276     -47.372 -36.589  -9.499  1.00  1.370          H  
ATOM  20289  N   ALA C1277     -51.650 -35.324  -8.166  1.00  0.820          N  
ATOM  20290  CA  ALA C1277     -53.060 -35.389  -7.827  1.00  0.860          C  
ATOM  20291  C   ALA C1277     -53.317 -34.854  -6.423  1.00  0.830          C  
ATOM  20292  O   ALA C1277     -54.402 -34.352  -6.130  1.00  0.870          O  
ATOM  20293  CB  ALA C1277     -53.557 -36.816  -7.896  1.00  1.190          C  
ATOM  20294  H   ALA C1277     -51.219 -36.196  -8.513  1.00  0.980          H  
ATOM  20295  HA  ALA C1277     -53.609 -34.775  -8.540  1.00  1.030          H  
ATOM  20296 1HB  ALA C1277     -54.617 -36.845  -7.661  1.00  1.430          H  
ATOM  20297 2HB  ALA C1277     -53.390 -37.212  -8.898  1.00  1.430          H  
ATOM  20298 3HB  ALA C1277     -53.008 -37.418  -7.178  1.00  1.430          H  
ATOM  20299  N   GLN C1278     -52.330 -35.019  -5.532  1.00  0.780          N  
ATOM  20300  CA  GLN C1278     -52.487 -34.643  -4.140  1.00  0.760          C  
ATOM  20301  C   GLN C1278     -52.215 -33.170  -3.837  1.00  0.760          C  
ATOM  20302  O   GLN C1278     -52.403 -32.739  -2.699  1.00  0.750          O  
ATOM  20303  CB  GLN C1278     -51.571 -35.508  -3.292  1.00  1.070          C  
ATOM  20304  CG  GLN C1278     -51.862 -36.983  -3.391  1.00  1.070          C  
ATOM  20305  CD  GLN C1278     -53.269 -37.307  -2.990  1.00  1.070          C  
ATOM  20306  OE1 GLN C1278     -53.733 -36.930  -1.912  1.00  1.070          O  
ATOM  20307  NE2 GLN C1278     -53.978 -38.007  -3.863  1.00  1.070          N  
ATOM  20308  H   GLN C1278     -51.436 -35.417  -5.844  1.00  0.940          H  
ATOM  20309  HA  GLN C1278     -53.520 -34.842  -3.856  1.00  0.910          H  
ATOM  20310 1HB  GLN C1278     -50.552 -35.365  -3.638  1.00  1.290          H  
ATOM  20311 2HB  GLN C1278     -51.622 -35.201  -2.247  1.00  1.290          H  
ATOM  20312 1HG  GLN C1278     -51.709 -37.305  -4.423  1.00  1.290          H  
ATOM  20313 2HG  GLN C1278     -51.179 -37.524  -2.726  1.00  1.290          H  
ATOM  20314 1HE2 GLN C1278     -54.928 -38.251  -3.658  1.00  1.290          H  
ATOM  20315 2HE2 GLN C1278     -53.564 -38.292  -4.733  1.00  1.290          H  
ATOM  20316  N   GLY C1279     -51.746 -32.396  -4.818  1.00  0.760          N  
ATOM  20317  CA  GLY C1279     -51.524 -30.967  -4.606  1.00  0.770          C  
ATOM  20318  C   GLY C1279     -50.372 -30.579  -3.680  1.00  0.730          C  
ATOM  20319  O   GLY C1279     -50.449 -29.546  -3.011  1.00  0.770          O  
ATOM  20320  H   GLY C1279     -51.605 -32.787  -5.755  1.00  0.910          H  
ATOM  20321 1HA  GLY C1279     -51.356 -30.506  -5.581  1.00  0.920          H  
ATOM  20322 2HA  GLY C1279     -52.444 -30.530  -4.223  1.00  0.920          H  
ATOM  20323  N   TYR C1280     -49.317 -31.377  -3.606  1.00  0.660          N  
ATOM  20324  CA  TYR C1280     -48.234 -31.036  -2.696  1.00  0.620          C  
ATOM  20325  C   TYR C1280     -47.408 -29.867  -3.215  1.00  0.620          C  
ATOM  20326  O   TYR C1280     -47.283 -29.658  -4.431  1.00  0.610          O  
ATOM  20327  CB  TYR C1280     -47.327 -32.235  -2.436  1.00  0.880          C  
ATOM  20328  CG  TYR C1280     -47.945 -33.314  -1.620  1.00  0.880          C  
ATOM  20329  CD1 TYR C1280     -48.158 -34.553  -2.181  1.00  0.880          C  
ATOM  20330  CD2 TYR C1280     -48.319 -33.070  -0.313  1.00  0.880          C  
ATOM  20331  CE1 TYR C1280     -48.730 -35.546  -1.430  1.00  0.880          C  
ATOM  20332  CE2 TYR C1280     -48.894 -34.062   0.432  1.00  0.880          C  
ATOM  20333  CZ  TYR C1280     -49.100 -35.296  -0.115  1.00  0.880          C  
ATOM  20334  OH  TYR C1280     -49.687 -36.285   0.654  1.00  0.880          O  
ATOM  20335  H   TYR C1280     -49.275 -32.209  -4.174  1.00  0.790          H  
ATOM  20336  HA  TYR C1280     -48.673 -30.725  -1.749  1.00  0.740          H  
ATOM  20337 1HB  TYR C1280     -47.046 -32.675  -3.365  1.00  1.060          H  
ATOM  20338 2HB  TYR C1280     -46.418 -31.899  -1.951  1.00  1.060          H  
ATOM  20339  HD1 TYR C1280     -47.869 -34.748  -3.214  1.00  1.060          H  
ATOM  20340  HD2 TYR C1280     -48.158 -32.089   0.130  1.00  1.060          H  
ATOM  20341  HE1 TYR C1280     -48.897 -36.526  -1.871  1.00  1.060          H  
ATOM  20342  HE2 TYR C1280     -49.189 -33.871   1.463  1.00  1.060          H  
ATOM  20343  HH  TYR C1280     -49.650 -37.157   0.191  1.00  1.060          H  
ATOM  20344  N   LYS C1281     -46.878 -29.070  -2.281  1.00  0.640          N  
ATOM  20345  CA  LYS C1281     -46.038 -27.944  -2.650  1.00  0.650          C  
ATOM  20346  C   LYS C1281     -44.879 -28.410  -3.505  1.00  0.670          C  
ATOM  20347  O   LYS C1281     -44.168 -29.344  -3.138  1.00  0.700          O  
ATOM  20348  CB  LYS C1281     -45.526 -27.210  -1.401  1.00  0.910          C  
ATOM  20349  CG  LYS C1281     -44.671 -25.967  -1.709  1.00  0.910          C  
ATOM  20350  CD  LYS C1281     -44.254 -25.200  -0.452  1.00  0.910          C  
ATOM  20351  CE  LYS C1281     -43.477 -23.905  -0.805  1.00  0.910          C  
ATOM  20352  NZ  LYS C1281     -42.074 -24.169  -1.322  1.00  0.910          N  
ATOM  20353  H   LYS C1281     -47.049 -29.270  -1.306  1.00  0.770          H  
ATOM  20354  HA  LYS C1281     -46.631 -27.247  -3.243  1.00  0.780          H  
ATOM  20355 1HB  LYS C1281     -46.372 -26.897  -0.788  1.00  1.090          H  
ATOM  20356 2HB  LYS C1281     -44.919 -27.890  -0.806  1.00  1.090          H  
ATOM  20357 1HG  LYS C1281     -43.768 -26.298  -2.198  1.00  1.090          H  
ATOM  20358 2HG  LYS C1281     -45.204 -25.303  -2.386  1.00  1.090          H  
ATOM  20359 1HD  LYS C1281     -45.138 -24.934   0.129  1.00  1.090          H  
ATOM  20360 2HD  LYS C1281     -43.616 -25.836   0.161  1.00  1.090          H  
ATOM  20361 1HE  LYS C1281     -44.031 -23.363  -1.569  1.00  1.090          H  
ATOM  20362 2HE  LYS C1281     -43.408 -23.286   0.088  1.00  1.090          H  
ATOM  20363 1HZ  LYS C1281     -41.626 -23.293  -1.529  1.00  1.090          H  
ATOM  20364 2HZ  LYS C1281     -41.542 -24.655  -0.624  1.00  1.090          H  
ATOM  20365 3HZ  LYS C1281     -42.075 -24.744  -2.186  1.00  1.090          H  
ATOM  20366  N   ASP C1282     -44.701 -27.743  -4.638  1.00  0.660          N  
ATOM  20367  CA  ASP C1282     -43.659 -28.000  -5.626  1.00  0.700          C  
ATOM  20368  C   ASP C1282     -43.655 -29.439  -6.166  1.00  0.720          C  
ATOM  20369  O   ASP C1282     -42.616 -29.970  -6.564  1.00  0.790          O  
ATOM  20370  CB  ASP C1282     -42.306 -27.648  -5.017  1.00  0.960          C  
ATOM  20371  CG  ASP C1282     -42.277 -26.180  -4.574  1.00  0.960          C  
ATOM  20372  OD1 ASP C1282     -42.839 -25.343  -5.265  1.00  0.960          O  
ATOM  20373  OD2 ASP C1282     -41.721 -25.900  -3.521  1.00  0.960          O  
ATOM  20374  H   ASP C1282     -45.340 -26.983  -4.831  1.00  0.790          H  
ATOM  20375  HA  ASP C1282     -43.830 -27.333  -6.471  1.00  0.840          H  
ATOM  20376 1HB  ASP C1282     -42.094 -28.295  -4.167  1.00  1.160          H  
ATOM  20377 2HB  ASP C1282     -41.517 -27.804  -5.758  1.00  1.160          H  
ATOM  20378  N   HIS C1283     -44.843 -30.031  -6.279  1.00  0.660          N  
ATOM  20379  CA  HIS C1283     -45.039 -31.358  -6.853  1.00  0.710          C  
ATOM  20380  C   HIS C1283     -46.153 -31.266  -7.879  1.00  0.870          C  
ATOM  20381  O   HIS C1283     -47.210 -31.879  -7.743  1.00  1.010          O  
ATOM  20382  CB  HIS C1283     -45.377 -32.430  -5.813  1.00  0.970          C  
ATOM  20383  CG  HIS C1283     -44.280 -32.743  -4.807  1.00  0.970          C  
ATOM  20384  ND1 HIS C1283     -44.030 -31.974  -3.695  1.00  0.970          N  
ATOM  20385  CD2 HIS C1283     -43.378 -33.747  -4.774  1.00  0.970          C  
ATOM  20386  CE1 HIS C1283     -43.037 -32.502  -3.020  1.00  0.970          C  
ATOM  20387  NE2 HIS C1283     -42.622 -33.575  -3.650  1.00  0.970          N  
ATOM  20388  H   HIS C1283     -45.678 -29.568  -5.907  1.00  0.790          H  
ATOM  20389  HA  HIS C1283     -44.136 -31.676  -7.368  1.00  0.850          H  
ATOM  20390 1HB  HIS C1283     -46.245 -32.099  -5.282  1.00  1.170          H  
ATOM  20391 2HB  HIS C1283     -45.644 -33.360  -6.321  1.00  1.170          H  
ATOM  20392  HD1 HIS C1283     -44.109 -30.967  -3.677  1.00  1.170          H  
ATOM  20393  HD2 HIS C1283     -43.179 -34.590  -5.433  1.00  1.170          H  
ATOM  20394  HE1 HIS C1283     -42.691 -32.030  -2.112  1.00  1.170          H  
ATOM  20395  N   THR C1284     -45.942 -30.419  -8.879  1.00  0.920          N  
ATOM  20396  CA  THR C1284     -46.934 -30.147  -9.902  1.00  1.060          C  
ATOM  20397  C   THR C1284     -46.775 -31.099 -11.089  1.00  0.810          C  
ATOM  20398  O   THR C1284     -47.677 -31.239 -11.935  1.00  0.670          O  
ATOM  20399  CB  THR C1284     -46.774 -28.682 -10.347  1.00  1.430          C  
ATOM  20400  OG1 THR C1284     -45.456 -28.497 -10.904  1.00  1.430          O  
ATOM  20401  CG2 THR C1284     -46.928 -27.766  -9.139  1.00  1.430          C  
ATOM  20402  H   THR C1284     -45.059 -29.925  -8.949  1.00  1.100          H  
ATOM  20403  HA  THR C1284     -47.926 -30.288  -9.472  1.00  1.270          H  
ATOM  20404  HB  THR C1284     -47.520 -28.439 -11.086  1.00  1.710          H  
ATOM  20405  HG1 THR C1284     -45.374 -27.601 -11.259  1.00  1.710          H  
ATOM  20406 1HG2 THR C1284     -46.810 -26.730  -9.457  1.00  1.710          H  
ATOM  20407 2HG2 THR C1284     -47.919 -27.903  -8.706  1.00  1.710          H  
ATOM  20408 3HG2 THR C1284     -46.174 -27.997  -8.390  1.00  1.710          H  
ATOM  20409  N   LEU C1285     -45.614 -31.755 -11.126  1.00  0.760          N  
ATOM  20410  CA  LEU C1285     -45.200 -32.655 -12.187  1.00  0.620          C  
ATOM  20411  C   LEU C1285     -44.562 -33.922 -11.665  1.00  0.540          C  
ATOM  20412  O   LEU C1285     -43.719 -33.872 -10.768  1.00  0.570          O  
ATOM  20413  CB  LEU C1285     -44.103 -31.984 -13.015  1.00  0.920          C  
ATOM  20414  CG  LEU C1285     -44.441 -30.754 -13.786  1.00  0.920          C  
ATOM  20415  CD1 LEU C1285     -43.160 -30.067 -14.200  1.00  0.920          C  
ATOM  20416  CD2 LEU C1285     -45.226 -31.131 -15.046  1.00  0.920          C  
ATOM  20417  H   LEU C1285     -44.975 -31.584 -10.369  1.00  0.910          H  
ATOM  20418  HA  LEU C1285     -46.066 -32.919 -12.790  1.00  0.740          H  
ATOM  20419 1HB  LEU C1285     -43.264 -31.757 -12.361  1.00  1.110          H  
ATOM  20420 2HB  LEU C1285     -43.781 -32.715 -13.739  1.00  1.110          H  
ATOM  20421  HG  LEU C1285     -45.014 -30.093 -13.167  1.00  1.110          H  
ATOM  20422 1HD1 LEU C1285     -43.392 -29.201 -14.755  1.00  1.110          H  
ATOM  20423 2HD1 LEU C1285     -42.580 -29.790 -13.320  1.00  1.110          H  
ATOM  20424 3HD1 LEU C1285     -42.591 -30.708 -14.805  1.00  1.110          H  
ATOM  20425 1HD2 LEU C1285     -45.460 -30.245 -15.619  1.00  1.110          H  
ATOM  20426 2HD2 LEU C1285     -44.630 -31.802 -15.663  1.00  1.110          H  
ATOM  20427 3HD2 LEU C1285     -46.150 -31.627 -14.766  1.00  1.110          H  
ATOM  20428  N   ASP C1286     -44.910 -35.049 -12.269  1.00  0.480          N  
ATOM  20429  CA  ASP C1286     -44.196 -36.287 -12.010  1.00  0.460          C  
ATOM  20430  C   ASP C1286     -43.262 -36.407 -13.181  1.00  0.400          C  
ATOM  20431  O   ASP C1286     -43.715 -36.576 -14.310  1.00  0.390          O  
ATOM  20432  CB  ASP C1286     -45.090 -37.520 -11.906  1.00  0.650          C  
ATOM  20433  CG  ASP C1286     -44.268 -38.804 -11.553  1.00  0.650          C  
ATOM  20434  OD1 ASP C1286     -43.047 -38.821 -11.774  1.00  0.650          O  
ATOM  20435  OD2 ASP C1286     -44.860 -39.747 -11.069  1.00  0.650          O  
ATOM  20436  H   ASP C1286     -45.643 -35.033 -12.964  1.00  0.580          H  
ATOM  20437  HA  ASP C1286     -43.611 -36.198 -11.099  1.00  0.550          H  
ATOM  20438 1HB  ASP C1286     -45.843 -37.363 -11.141  1.00  0.780          H  
ATOM  20439 2HB  ASP C1286     -45.604 -37.683 -12.855  1.00  0.780          H  
ATOM  20440  N   LEU C1287     -41.993 -36.160 -12.967  1.00  0.400          N  
ATOM  20441  CA  LEU C1287     -41.073 -36.173 -14.078  1.00  0.400          C  
ATOM  20442  C   LEU C1287     -40.185 -37.375 -14.065  1.00  0.420          C  
ATOM  20443  O   LEU C1287     -39.206 -37.392 -14.805  1.00  0.530          O  
ATOM  20444  CB  LEU C1287     -40.232 -34.917 -14.079  1.00  0.560          C  
ATOM  20445  CG  LEU C1287     -41.005 -33.651 -14.184  1.00  0.560          C  
ATOM  20446  CD1 LEU C1287     -40.067 -32.529 -13.969  1.00  0.560          C  
ATOM  20447  CD2 LEU C1287     -41.702 -33.561 -15.582  1.00  0.560          C  
ATOM  20448  H   LEU C1287     -41.663 -35.997 -12.019  1.00  0.480          H  
ATOM  20449  HA  LEU C1287     -41.634 -36.220 -14.995  1.00  0.480          H  
ATOM  20450 1HB  LEU C1287     -39.638 -34.881 -13.212  1.00  0.670          H  
ATOM  20451 2HB  LEU C1287     -39.562 -34.961 -14.939  1.00  0.670          H  
ATOM  20452  HG  LEU C1287     -41.741 -33.619 -13.397  1.00  0.670          H  
ATOM  20453 1HD1 LEU C1287     -40.595 -31.597 -14.001  1.00  0.670          H  
ATOM  20454 2HD1 LEU C1287     -39.617 -32.648 -12.993  1.00  0.670          H  
ATOM  20455 3HD1 LEU C1287     -39.295 -32.541 -14.731  1.00  0.670          H  
ATOM  20456 1HD2 LEU C1287     -42.246 -32.651 -15.668  1.00  0.670          H  
ATOM  20457 2HD2 LEU C1287     -40.944 -33.595 -16.365  1.00  0.670          H  
ATOM  20458 3HD2 LEU C1287     -42.399 -34.373 -15.727  1.00  0.670          H  
ATOM  20459  N   CYS C1288     -40.516 -38.386 -13.248  1.00  0.340          N  
ATOM  20460  CA  CYS C1288     -39.753 -39.635 -13.102  1.00  0.350          C  
ATOM  20461  C   CYS C1288     -38.265 -39.491 -12.721  1.00  0.360          C  
ATOM  20462  O   CYS C1288     -37.835 -40.036 -11.705  1.00  0.770          O  
ATOM  20463  CB  CYS C1288     -39.876 -40.460 -14.378  1.00  0.490          C  
ATOM  20464  SG  CYS C1288     -39.125 -42.099 -14.347  1.00  0.490          S  
ATOM  20465  H   CYS C1288     -41.396 -38.309 -12.710  1.00  0.410          H  
ATOM  20466  HA  CYS C1288     -40.238 -40.202 -12.308  1.00  0.420          H  
ATOM  20467 1HB  CYS C1288     -40.916 -40.597 -14.558  1.00  0.580          H  
ATOM  20468 2HB  CYS C1288     -39.458 -39.920 -15.223  1.00  0.580          H  
ATOM  20469  HG  CYS C1288     -39.291 -42.318 -15.660  1.00  0.580          H  
ATOM  20470  N   VAL C1289     -37.483 -38.844 -13.584  1.00  0.480          N  
ATOM  20471  CA  VAL C1289     -36.045 -38.696 -13.493  1.00  0.480          C  
ATOM  20472  C   VAL C1289     -35.575 -37.256 -13.103  1.00  0.420          C  
ATOM  20473  O   VAL C1289     -35.565 -36.345 -13.937  1.00  0.580          O  
ATOM  20474  CB  VAL C1289     -35.478 -39.094 -14.889  1.00  0.670          C  
ATOM  20475  CG1 VAL C1289     -35.833 -40.522 -15.168  1.00  0.670          C  
ATOM  20476  CG2 VAL C1289     -36.074 -38.271 -16.067  1.00  0.670          C  
ATOM  20477  H   VAL C1289     -37.953 -38.419 -14.364  1.00  0.580          H  
ATOM  20478  HA  VAL C1289     -35.676 -39.428 -12.779  1.00  0.580          H  
ATOM  20479  HB  VAL C1289     -34.422 -38.982 -14.869  1.00  0.810          H  
ATOM  20480 1HG1 VAL C1289     -35.416 -40.811 -16.127  1.00  0.810          H  
ATOM  20481 2HG1 VAL C1289     -35.470 -41.157 -14.411  1.00  0.810          H  
ATOM  20482 3HG1 VAL C1289     -36.893 -40.613 -15.209  1.00  0.810          H  
ATOM  20483 1HG2 VAL C1289     -35.642 -38.633 -16.998  1.00  0.810          H  
ATOM  20484 2HG2 VAL C1289     -37.150 -38.408 -16.103  1.00  0.810          H  
ATOM  20485 3HG2 VAL C1289     -35.866 -37.223 -15.995  1.00  0.810          H  
ATOM  20486  N   PRO C1290     -35.142 -37.006 -11.852  1.00  0.290          N  
ATOM  20487  CA  PRO C1290     -34.721 -35.710 -11.337  1.00  0.270          C  
ATOM  20488  C   PRO C1290     -33.352 -35.248 -11.844  1.00  0.290          C  
ATOM  20489  O   PRO C1290     -32.398 -35.166 -11.060  1.00  0.240          O  
ATOM  20490  CB  PRO C1290     -34.646 -35.941  -9.820  1.00  0.410          C  
ATOM  20491  CG  PRO C1290     -35.374 -37.176  -9.548  1.00  0.410          C  
ATOM  20492  CD  PRO C1290     -35.248 -38.025 -10.804  1.00  0.410          C  
ATOM  20493  HA  PRO C1290     -35.493 -34.963 -11.581  1.00  0.320          H  
ATOM  20494 1HB  PRO C1290     -33.635 -36.049  -9.501  1.00  0.490          H  
ATOM  20495 2HB  PRO C1290     -35.070 -35.077  -9.289  1.00  0.490          H  
ATOM  20496 1HG  PRO C1290     -34.907 -37.663  -8.682  1.00  0.490          H  
ATOM  20497 2HG  PRO C1290     -36.398 -36.949  -9.246  1.00  0.490          H  
ATOM  20498 1HD  PRO C1290     -34.389 -38.647 -10.775  1.00  0.490          H  
ATOM  20499 2HD  PRO C1290     -36.161 -38.596 -10.867  1.00  0.490          H  
ATOM  20500  N   ILE C1291     -33.280 -34.864 -13.118  1.00  0.420          N  
ATOM  20501  CA  ILE C1291     -32.016 -34.408 -13.724  1.00  0.520          C  
ATOM  20502  C   ILE C1291     -31.268 -33.381 -12.879  1.00  0.360          C  
ATOM  20503  O   ILE C1291     -30.036 -33.398 -12.835  1.00  0.310          O  
ATOM  20504  CB  ILE C1291     -32.238 -33.827 -15.155  1.00  0.690          C  
ATOM  20505  CG1 ILE C1291     -30.852 -33.535 -15.890  1.00  0.690          C  
ATOM  20506  CG2 ILE C1291     -33.073 -32.511 -15.124  1.00  0.690          C  
ATOM  20507  CD1 ILE C1291     -29.966 -34.741 -16.166  1.00  0.690          C  
ATOM  20508  H   ILE C1291     -34.127 -34.991 -13.682  1.00  0.500          H  
ATOM  20509  HA  ILE C1291     -31.381 -35.278 -13.819  1.00  0.620          H  
ATOM  20510  HB  ILE C1291     -32.778 -34.569 -15.740  1.00  0.830          H  
ATOM  20511 1HG1 ILE C1291     -31.078 -33.072 -16.848  1.00  0.830          H  
ATOM  20512 2HG1 ILE C1291     -30.277 -32.822 -15.298  1.00  0.830          H  
ATOM  20513 1HG2 ILE C1291     -33.232 -32.166 -16.142  1.00  0.830          H  
ATOM  20514 2HG2 ILE C1291     -34.036 -32.694 -14.655  1.00  0.830          H  
ATOM  20515 3HG2 ILE C1291     -32.550 -31.733 -14.580  1.00  0.830          H  
ATOM  20516 1HD1 ILE C1291     -29.064 -34.412 -16.686  1.00  0.830          H  
ATOM  20517 2HD1 ILE C1291     -29.679 -35.211 -15.237  1.00  0.830          H  
ATOM  20518 3HD1 ILE C1291     -30.501 -35.458 -16.787  1.00  0.830          H  
ATOM  20519  N   PHE C1292     -31.982 -32.503 -12.181  1.00  0.340          N  
ATOM  20520  CA  PHE C1292     -31.281 -31.505 -11.409  1.00  0.280          C  
ATOM  20521  C   PHE C1292     -30.625 -32.081 -10.165  1.00  0.220          C  
ATOM  20522  O   PHE C1292     -29.627 -31.533  -9.686  1.00  0.210          O  
ATOM  20523  CB  PHE C1292     -32.223 -30.397 -11.038  1.00  0.420          C  
ATOM  20524  CG  PHE C1292     -32.677 -29.653 -12.232  1.00  0.420          C  
ATOM  20525  CD1 PHE C1292     -33.985 -29.755 -12.641  1.00  0.420          C  
ATOM  20526  CD2 PHE C1292     -31.799 -28.892 -12.982  1.00  0.420          C  
ATOM  20527  CE1 PHE C1292     -34.414 -29.113 -13.763  1.00  0.420          C  
ATOM  20528  CE2 PHE C1292     -32.227 -28.250 -14.113  1.00  0.420          C  
ATOM  20529  CZ  PHE C1292     -33.536 -28.357 -14.505  1.00  0.420          C  
ATOM  20530  H   PHE C1292     -32.993 -32.496 -12.228  1.00  0.410          H  
ATOM  20531  HA  PHE C1292     -30.496 -31.090 -12.035  1.00  0.340          H  
ATOM  20532 1HB  PHE C1292     -33.089 -30.800 -10.521  1.00  0.500          H  
ATOM  20533 2HB  PHE C1292     -31.713 -29.721 -10.377  1.00  0.500          H  
ATOM  20534  HD1 PHE C1292     -34.681 -30.356 -12.059  1.00  0.500          H  
ATOM  20535  HD2 PHE C1292     -30.753 -28.808 -12.673  1.00  0.500          H  
ATOM  20536  HE1 PHE C1292     -35.451 -29.205 -14.070  1.00  0.500          H  
ATOM  20537  HE2 PHE C1292     -31.528 -27.658 -14.701  1.00  0.500          H  
ATOM  20538  HZ  PHE C1292     -33.878 -27.846 -15.402  1.00  0.500          H  
ATOM  20539  N   THR C1293     -31.189 -33.171  -9.622  1.00  0.220          N  
ATOM  20540  CA  THR C1293     -30.632 -33.800  -8.437  1.00  0.210          C  
ATOM  20541  C   THR C1293     -29.317 -34.392  -8.860  1.00  0.180          C  
ATOM  20542  O   THR C1293     -28.338 -34.321  -8.129  1.00  0.160          O  
ATOM  20543  CB  THR C1293     -31.547 -34.880  -7.842  1.00  0.300          C  
ATOM  20544  OG1 THR C1293     -32.812 -34.292  -7.473  1.00  0.300          O  
ATOM  20545  CG2 THR C1293     -30.897 -35.466  -6.606  1.00  0.300          C  
ATOM  20546  H   THR C1293     -31.991 -33.618 -10.057  1.00  0.260          H  
ATOM  20547  HA  THR C1293     -30.440 -33.042  -7.680  1.00  0.250          H  
ATOM  20548  HB  THR C1293     -31.699 -35.664  -8.559  1.00  0.360          H  
ATOM  20549  HG1 THR C1293     -33.313 -34.089  -8.268  1.00  0.360          H  
ATOM  20550 1HG2 THR C1293     -31.543 -36.232  -6.186  1.00  0.360          H  
ATOM  20551 2HG2 THR C1293     -29.953 -35.903  -6.884  1.00  0.360          H  
ATOM  20552 3HG2 THR C1293     -30.729 -34.685  -5.867  1.00  0.360          H  
ATOM  20553  N   LEU C1294     -29.322 -35.005 -10.042  1.00  0.190          N  
ATOM  20554  CA  LEU C1294     -28.129 -35.608 -10.611  1.00  0.240          C  
ATOM  20555  C   LEU C1294     -27.040 -34.588 -10.889  1.00  0.210          C  
ATOM  20556  O   LEU C1294     -25.876 -34.811 -10.559  1.00  0.200          O  
ATOM  20557  CB  LEU C1294     -28.458 -36.370 -11.872  1.00  0.320          C  
ATOM  20558  CG  LEU C1294     -27.286 -36.934 -12.636  1.00  0.320          C  
ATOM  20559  CD1 LEU C1294     -26.452 -37.897 -11.785  1.00  0.320          C  
ATOM  20560  CD2 LEU C1294     -27.824 -37.619 -13.792  1.00  0.320          C  
ATOM  20561  H   LEU C1294     -30.215 -35.018 -10.544  1.00  0.230          H  
ATOM  20562  HA  LEU C1294     -27.758 -36.316  -9.886  1.00  0.290          H  
ATOM  20563 1HB  LEU C1294     -29.082 -37.203 -11.606  1.00  0.380          H  
ATOM  20564 2HB  LEU C1294     -29.014 -35.716 -12.539  1.00  0.380          H  
ATOM  20565  HG  LEU C1294     -26.647 -36.122 -12.975  1.00  0.380          H  
ATOM  20566 1HD1 LEU C1294     -25.643 -38.294 -12.379  1.00  0.380          H  
ATOM  20567 2HD1 LEU C1294     -26.038 -37.379 -10.938  1.00  0.380          H  
ATOM  20568 3HD1 LEU C1294     -27.042 -38.701 -11.442  1.00  0.380          H  
ATOM  20569 1HD2 LEU C1294     -27.006 -37.985 -14.355  1.00  0.380          H  
ATOM  20570 2HD2 LEU C1294     -28.465 -38.446 -13.483  1.00  0.380          H  
ATOM  20571 3HD2 LEU C1294     -28.394 -36.933 -14.399  1.00  0.380          H  
ATOM  20572  N   LEU C1295     -27.387 -33.451 -11.475  1.00  0.220          N  
ATOM  20573  CA  LEU C1295     -26.354 -32.461 -11.722  1.00  0.210          C  
ATOM  20574  C   LEU C1295     -25.730 -32.052 -10.377  1.00  0.180          C  
ATOM  20575  O   LEU C1295     -24.502 -31.899 -10.283  1.00  0.200          O  
ATOM  20576  CB  LEU C1295     -26.969 -31.282 -12.484  1.00  0.300          C  
ATOM  20577  CG  LEU C1295     -27.382 -31.589 -13.977  1.00  0.300          C  
ATOM  20578  CD1 LEU C1295     -28.250 -30.464 -14.534  1.00  0.300          C  
ATOM  20579  CD2 LEU C1295     -26.121 -31.720 -14.849  1.00  0.300          C  
ATOM  20580  H   LEU C1295     -28.352 -33.302 -11.786  1.00  0.260          H  
ATOM  20581  HA  LEU C1295     -25.575 -32.916 -12.322  1.00  0.250          H  
ATOM  20582 1HB  LEU C1295     -27.861 -30.954 -11.948  1.00  0.360          H  
ATOM  20583 2HB  LEU C1295     -26.252 -30.472 -12.493  1.00  0.360          H  
ATOM  20584  HG  LEU C1295     -27.953 -32.518 -14.010  1.00  0.360          H  
ATOM  20585 1HD1 LEU C1295     -28.526 -30.707 -15.554  1.00  0.360          H  
ATOM  20586 2HD1 LEU C1295     -29.149 -30.366 -13.935  1.00  0.360          H  
ATOM  20587 3HD1 LEU C1295     -27.705 -29.534 -14.520  1.00  0.360          H  
ATOM  20588 1HD2 LEU C1295     -26.418 -31.932 -15.874  1.00  0.360          H  
ATOM  20589 2HD2 LEU C1295     -25.560 -30.783 -14.819  1.00  0.360          H  
ATOM  20590 3HD2 LEU C1295     -25.489 -32.527 -14.493  1.00  0.360          H  
ATOM  20591  N   GLN C1296     -26.558 -31.933  -9.324  1.00  0.160          N  
ATOM  20592  CA  GLN C1296     -26.043 -31.656  -7.988  1.00  0.150          C  
ATOM  20593  C   GLN C1296     -25.215 -32.858  -7.482  1.00  0.120          C  
ATOM  20594  O   GLN C1296     -24.126 -32.669  -6.945  1.00  0.130          O  
ATOM  20595  CB  GLN C1296     -27.198 -31.353  -7.027  1.00  0.210          C  
ATOM  20596  CG  GLN C1296     -27.910 -30.035  -7.308  1.00  0.210          C  
ATOM  20597  CD  GLN C1296     -29.200 -29.888  -6.510  1.00  0.210          C  
ATOM  20598  OE1 GLN C1296     -29.619 -30.832  -5.817  1.00  0.210          O  
ATOM  20599  NE2 GLN C1296     -29.833 -28.725  -6.608  1.00  0.210          N  
ATOM  20600  H   GLN C1296     -27.571 -32.005  -9.467  1.00  0.190          H  
ATOM  20601  HA  GLN C1296     -25.388 -30.789  -8.040  1.00  0.180          H  
ATOM  20602 1HB  GLN C1296     -27.931 -32.142  -7.085  1.00  0.260          H  
ATOM  20603 2HB  GLN C1296     -26.827 -31.328  -6.004  1.00  0.260          H  
ATOM  20604 1HG  GLN C1296     -27.244 -29.218  -7.033  1.00  0.260          H  
ATOM  20605 2HG  GLN C1296     -28.150 -29.977  -8.365  1.00  0.260          H  
ATOM  20606 1HE2 GLN C1296     -30.680 -28.561  -6.104  1.00  0.260          H  
ATOM  20607 2HE2 GLN C1296     -29.462 -28.009  -7.198  1.00  0.260          H  
ATOM  20608  N   PHE C1297     -25.662 -34.107  -7.723  1.00  0.140          N  
ATOM  20609  CA  PHE C1297     -24.889 -35.263  -7.271  1.00  0.210          C  
ATOM  20610  C   PHE C1297     -23.504 -35.204  -7.874  1.00  0.260          C  
ATOM  20611  O   PHE C1297     -22.520 -35.411  -7.162  1.00  0.300          O  
ATOM  20612  CB  PHE C1297     -25.464 -36.617  -7.720  1.00  0.270          C  
ATOM  20613  CG  PHE C1297     -26.717 -37.207  -7.079  1.00  0.270          C  
ATOM  20614  CD1 PHE C1297     -27.155 -36.864  -5.815  1.00  0.270          C  
ATOM  20615  CD2 PHE C1297     -27.439 -38.187  -7.788  1.00  0.270          C  
ATOM  20616  CE1 PHE C1297     -28.263 -37.471  -5.262  1.00  0.270          C  
ATOM  20617  CE2 PHE C1297     -28.547 -38.787  -7.247  1.00  0.270          C  
ATOM  20618  CZ  PHE C1297     -28.962 -38.434  -5.975  1.00  0.270          C  
ATOM  20619  H   PHE C1297     -26.576 -34.241  -8.141  1.00  0.170          H  
ATOM  20620  HA  PHE C1297     -24.795 -35.227  -6.195  1.00  0.250          H  
ATOM  20621 1HB  PHE C1297     -25.621 -36.577  -8.780  1.00  0.320          H  
ATOM  20622 2HB  PHE C1297     -24.685 -37.332  -7.551  1.00  0.320          H  
ATOM  20623  HD1 PHE C1297     -26.624 -36.122  -5.255  1.00  0.320          H  
ATOM  20624  HD2 PHE C1297     -27.109 -38.481  -8.785  1.00  0.320          H  
ATOM  20625  HE1 PHE C1297     -28.590 -37.188  -4.264  1.00  0.320          H  
ATOM  20626  HE2 PHE C1297     -29.092 -39.548  -7.813  1.00  0.320          H  
ATOM  20627  HZ  PHE C1297     -29.839 -38.911  -5.532  1.00  0.320          H  
ATOM  20628  N   PHE C1298     -23.406 -34.893  -9.177  1.00  0.290          N  
ATOM  20629  CA  PHE C1298     -22.100 -34.801  -9.809  1.00  0.410          C  
ATOM  20630  C   PHE C1298     -21.268 -33.757  -9.129  1.00  0.420          C  
ATOM  20631  O   PHE C1298     -20.142 -34.011  -8.733  1.00  0.530          O  
ATOM  20632  CB  PHE C1298     -22.174 -34.399 -11.291  1.00  0.530          C  
ATOM  20633  CG  PHE C1298     -22.319 -35.490 -12.289  1.00  0.530          C  
ATOM  20634  CD1 PHE C1298     -23.532 -35.855 -12.795  1.00  0.530          C  
ATOM  20635  CD2 PHE C1298     -21.187 -36.128 -12.757  1.00  0.530          C  
ATOM  20636  CE1 PHE C1298     -23.615 -36.848 -13.736  1.00  0.530          C  
ATOM  20637  CE2 PHE C1298     -21.254 -37.120 -13.684  1.00  0.530          C  
ATOM  20638  CZ  PHE C1298     -22.476 -37.491 -14.182  1.00  0.530          C  
ATOM  20639  H   PHE C1298     -24.261 -34.747  -9.718  1.00  0.350          H  
ATOM  20640  HA  PHE C1298     -21.611 -35.761  -9.720  1.00  0.490          H  
ATOM  20641 1HB  PHE C1298     -23.020 -33.724 -11.418  1.00  0.630          H  
ATOM  20642 2HB  PHE C1298     -21.282 -33.834 -11.543  1.00  0.630          H  
ATOM  20643  HD1 PHE C1298     -24.430 -35.353 -12.447  1.00  0.630          H  
ATOM  20644  HD2 PHE C1298     -20.228 -35.826 -12.369  1.00  0.630          H  
ATOM  20645  HE1 PHE C1298     -24.585 -37.123 -14.120  1.00  0.630          H  
ATOM  20646  HE2 PHE C1298     -20.340 -37.607 -14.023  1.00  0.630          H  
ATOM  20647  HZ  PHE C1298     -22.545 -38.284 -14.923  1.00  0.630          H  
ATOM  20648  N   PHE C1299     -21.837 -32.591  -8.898  1.00  0.350          N  
ATOM  20649  CA  PHE C1299     -21.061 -31.546  -8.278  1.00  0.390          C  
ATOM  20650  C   PHE C1299     -20.491 -31.930  -6.912  1.00  0.300          C  
ATOM  20651  O   PHE C1299     -19.283 -31.785  -6.669  1.00  0.340          O  
ATOM  20652  CB  PHE C1299     -21.882 -30.280  -8.161  1.00  0.530          C  
ATOM  20653  CG  PHE C1299     -21.144 -29.220  -7.509  1.00  0.530          C  
ATOM  20654  CD1 PHE C1299     -20.158 -28.597  -8.157  1.00  0.530          C  
ATOM  20655  CD2 PHE C1299     -21.441 -28.836  -6.268  1.00  0.530          C  
ATOM  20656  CE1 PHE C1299     -19.466 -27.591  -7.574  1.00  0.530          C  
ATOM  20657  CE2 PHE C1299     -20.769 -27.832  -5.648  1.00  0.530          C  
ATOM  20658  CZ  PHE C1299     -19.781 -27.203  -6.297  1.00  0.530          C  
ATOM  20659  H   PHE C1299     -22.795 -32.408  -9.219  1.00  0.420          H  
ATOM  20660  HA  PHE C1299     -20.241 -31.324  -8.942  1.00  0.470          H  
ATOM  20661 1HB  PHE C1299     -22.188 -29.943  -9.151  1.00  0.640          H  
ATOM  20662 2HB  PHE C1299     -22.783 -30.482  -7.582  1.00  0.640          H  
ATOM  20663  HD1 PHE C1299     -19.918 -28.902  -9.162  1.00  0.640          H  
ATOM  20664  HD2 PHE C1299     -22.225 -29.342  -5.777  1.00  0.640          H  
ATOM  20665  HE1 PHE C1299     -18.684 -27.110  -8.133  1.00  0.640          H  
ATOM  20666  HE2 PHE C1299     -21.026 -27.531  -4.639  1.00  0.640          H  
ATOM  20667  HZ  PHE C1299     -19.254 -26.399  -5.799  1.00  0.640          H  
ATOM  20668  N   TYR C1300     -21.339 -32.435  -6.025  1.00  0.210          N  
ATOM  20669  CA  TYR C1300     -20.890 -32.719  -4.669  1.00  0.190          C  
ATOM  20670  C   TYR C1300     -20.094 -33.990  -4.559  1.00  0.180          C  
ATOM  20671  O   TYR C1300     -19.053 -34.017  -3.892  1.00  0.190          O  
ATOM  20672  CB  TYR C1300     -22.096 -32.770  -3.750  1.00  0.270          C  
ATOM  20673  CG  TYR C1300     -22.655 -31.460  -3.652  1.00  0.270          C  
ATOM  20674  CD1 TYR C1300     -23.841 -31.151  -4.259  1.00  0.270          C  
ATOM  20675  CD2 TYR C1300     -21.943 -30.527  -2.998  1.00  0.270          C  
ATOM  20676  CE1 TYR C1300     -24.284 -29.881  -4.206  1.00  0.270          C  
ATOM  20677  CE2 TYR C1300     -22.368 -29.277  -2.914  1.00  0.270          C  
ATOM  20678  CZ  TYR C1300     -23.514 -28.933  -3.512  1.00  0.270          C  
ATOM  20679  OH  TYR C1300     -23.919 -27.676  -3.426  1.00  0.270          O  
ATOM  20680  H   TYR C1300     -22.316 -32.577  -6.305  1.00  0.250          H  
ATOM  20681  HA  TYR C1300     -20.236 -31.904  -4.364  1.00  0.230          H  
ATOM  20682 1HB  TYR C1300     -22.844 -33.438  -4.159  1.00  0.330          H  
ATOM  20683 2HB  TYR C1300     -21.816 -33.111  -2.762  1.00  0.330          H  
ATOM  20684  HD1 TYR C1300     -24.408 -31.903  -4.777  1.00  0.330          H  
ATOM  20685  HD2 TYR C1300     -21.018 -30.804  -2.540  1.00  0.330          H  
ATOM  20686  HE1 TYR C1300     -25.219 -29.610  -4.691  1.00  0.330          H  
ATOM  20687  HE2 TYR C1300     -21.785 -28.540  -2.378  1.00  0.330          H  
ATOM  20688  HH  TYR C1300     -23.281 -27.171  -2.896  1.00  0.330          H  
ATOM  20689  N   ALA C1301     -20.563 -35.054  -5.198  1.00  0.190          N  
ATOM  20690  CA  ALA C1301     -19.840 -36.299  -5.154  1.00  0.210          C  
ATOM  20691  C   ALA C1301     -18.512 -36.070  -5.848  1.00  0.200          C  
ATOM  20692  O   ALA C1301     -17.489 -36.606  -5.434  1.00  0.190          O  
ATOM  20693  CB  ALA C1301     -20.634 -37.424  -5.787  1.00  0.290          C  
ATOM  20694  H   ALA C1301     -21.422 -35.002  -5.742  1.00  0.230          H  
ATOM  20695  HA  ALA C1301     -19.651 -36.553  -4.114  1.00  0.250          H  
ATOM  20696 1HB  ALA C1301     -20.061 -38.340  -5.709  1.00  0.340          H  
ATOM  20697 2HB  ALA C1301     -21.565 -37.558  -5.281  1.00  0.340          H  
ATOM  20698 3HB  ALA C1301     -20.826 -37.193  -6.828  1.00  0.340          H  
ATOM  20699  N   GLY C1302     -18.537 -35.242  -6.908  1.00  0.190          N  
ATOM  20700  CA  GLY C1302     -17.391 -34.887  -7.714  1.00  0.210          C  
ATOM  20701  C   GLY C1302     -16.327 -34.260  -6.868  1.00  0.200          C  
ATOM  20702  O   GLY C1302     -15.222 -34.786  -6.811  1.00  0.200          O  
ATOM  20703  H   GLY C1302     -19.418 -34.828  -7.213  1.00  0.230          H  
ATOM  20704 1HA  GLY C1302     -17.003 -35.769  -8.223  1.00  0.250          H  
ATOM  20705 2HA  GLY C1302     -17.700 -34.176  -8.470  1.00  0.250          H  
ATOM  20706  N   TRP C1303     -16.647 -33.181  -6.146  1.00  0.190          N  
ATOM  20707  CA  TRP C1303     -15.634 -32.558  -5.305  1.00  0.160          C  
ATOM  20708  C   TRP C1303     -15.126 -33.490  -4.227  1.00  0.150          C  
ATOM  20709  O   TRP C1303     -13.945 -33.420  -3.859  1.00  0.150          O  
ATOM  20710  CB  TRP C1303     -16.105 -31.276  -4.673  1.00  0.240          C  
ATOM  20711  CG  TRP C1303     -15.943 -30.097  -5.484  1.00  0.240          C  
ATOM  20712  CD1 TRP C1303     -16.909 -29.316  -5.962  1.00  0.240          C  
ATOM  20713  CD2 TRP C1303     -14.705 -29.530  -5.952  1.00  0.240          C  
ATOM  20714  NE1 TRP C1303     -16.366 -28.296  -6.675  1.00  0.240          N  
ATOM  20715  CE2 TRP C1303     -15.021 -28.423  -6.683  1.00  0.240          C  
ATOM  20716  CE3 TRP C1303     -13.383 -29.872  -5.813  1.00  0.240          C  
ATOM  20717  CZ2 TRP C1303     -14.050 -27.648  -7.286  1.00  0.240          C  
ATOM  20718  CZ3 TRP C1303     -12.437 -29.089  -6.427  1.00  0.240          C  
ATOM  20719  CH2 TRP C1303     -12.769 -28.015  -7.137  1.00  0.240          C  
ATOM  20720  H   TRP C1303     -17.587 -32.776  -6.231  1.00  0.230          H  
ATOM  20721  HA  TRP C1303     -14.805 -32.299  -5.941  1.00  0.190          H  
ATOM  20722 1HB  TRP C1303     -17.164 -31.378  -4.534  1.00  0.280          H  
ATOM  20723 2HB  TRP C1303     -15.630 -31.126  -3.717  1.00  0.280          H  
ATOM  20724  HD1 TRP C1303     -17.973 -29.469  -5.799  1.00  0.280          H  
ATOM  20725  HE1 TRP C1303     -16.887 -27.570  -7.129  1.00  0.280          H  
ATOM  20726  HE3 TRP C1303     -13.095 -30.744  -5.238  1.00  0.280          H  
ATOM  20727  HZ2 TRP C1303     -14.264 -26.787  -7.863  1.00  0.280          H  
ATOM  20728  HZ3 TRP C1303     -11.410 -29.357  -6.322  1.00  0.280          H  
ATOM  20729  HH2 TRP C1303     -12.002 -27.424  -7.605  1.00  0.280          H  
ATOM  20730  N   LEU C1304     -15.986 -34.372  -3.711  1.00  0.160          N  
ATOM  20731  CA  LEU C1304     -15.491 -35.308  -2.730  1.00  0.160          C  
ATOM  20732  C   LEU C1304     -14.465 -36.212  -3.451  1.00  0.190          C  
ATOM  20733  O   LEU C1304     -13.392 -36.454  -2.903  1.00  0.220          O  
ATOM  20734  CB  LEU C1304     -16.650 -36.085  -2.071  1.00  0.220          C  
ATOM  20735  CG  LEU C1304     -16.290 -37.075  -0.906  1.00  0.220          C  
ATOM  20736  CD1 LEU C1304     -15.596 -36.327   0.267  1.00  0.220          C  
ATOM  20737  CD2 LEU C1304     -17.562 -37.730  -0.378  1.00  0.220          C  
ATOM  20738  H   LEU C1304     -16.980 -34.358  -3.973  1.00  0.190          H  
ATOM  20739  HA  LEU C1304     -14.969 -34.747  -1.963  1.00  0.190          H  
ATOM  20740 1HB  LEU C1304     -17.371 -35.368  -1.701  1.00  0.270          H  
ATOM  20741 2HB  LEU C1304     -17.138 -36.670  -2.850  1.00  0.270          H  
ATOM  20742  HG  LEU C1304     -15.627 -37.826  -1.286  1.00  0.270          H  
ATOM  20743 1HD1 LEU C1304     -15.363 -37.038   1.067  1.00  0.270          H  
ATOM  20744 2HD1 LEU C1304     -14.671 -35.863  -0.061  1.00  0.270          H  
ATOM  20745 3HD1 LEU C1304     -16.269 -35.567   0.648  1.00  0.270          H  
ATOM  20746 1HD2 LEU C1304     -17.311 -38.429   0.424  1.00  0.270          H  
ATOM  20747 2HD2 LEU C1304     -18.217 -36.970   0.008  1.00  0.270          H  
ATOM  20748 3HD2 LEU C1304     -18.058 -38.266  -1.182  1.00  0.270          H  
ATOM  20749  N   LYS C1305     -14.756 -36.653  -4.698  1.00  0.200          N  
ATOM  20750  CA  LYS C1305     -13.815 -37.466  -5.494  1.00  0.260          C  
ATOM  20751  C   LYS C1305     -12.562 -36.697  -5.870  1.00  0.280          C  
ATOM  20752  O   LYS C1305     -11.486 -37.283  -6.031  1.00  0.330          O  
ATOM  20753  CB  LYS C1305     -14.444 -38.017  -6.775  1.00  0.340          C  
ATOM  20754  CG  LYS C1305     -15.510 -39.039  -6.567  1.00  0.340          C  
ATOM  20755  CD  LYS C1305     -14.992 -40.309  -5.973  1.00  0.340          C  
ATOM  20756  CE  LYS C1305     -16.082 -41.240  -5.633  1.00  0.340          C  
ATOM  20757  NZ  LYS C1305     -15.573 -42.498  -5.076  1.00  0.340          N  
ATOM  20758  H   LYS C1305     -15.690 -36.463  -5.074  1.00  0.240          H  
ATOM  20759  HA  LYS C1305     -13.494 -38.288  -4.885  1.00  0.310          H  
ATOM  20760 1HB  LYS C1305     -14.868 -37.207  -7.357  1.00  0.410          H  
ATOM  20761 2HB  LYS C1305     -13.671 -38.477  -7.372  1.00  0.410          H  
ATOM  20762 1HG  LYS C1305     -16.305 -38.653  -5.944  1.00  0.410          H  
ATOM  20763 2HG  LYS C1305     -15.899 -39.270  -7.542  1.00  0.410          H  
ATOM  20764 1HD  LYS C1305     -14.283 -40.797  -6.648  1.00  0.410          H  
ATOM  20765 2HD  LYS C1305     -14.510 -40.117  -5.041  1.00  0.410          H  
ATOM  20766 1HE  LYS C1305     -16.705 -40.760  -4.883  1.00  0.410          H  
ATOM  20767 2HE  LYS C1305     -16.683 -41.460  -6.513  1.00  0.410          H  
ATOM  20768 1HZ  LYS C1305     -16.386 -43.057  -4.847  1.00  0.410          H  
ATOM  20769 2HZ  LYS C1305     -15.008 -42.948  -5.780  1.00  0.410          H  
ATOM  20770 3HZ  LYS C1305     -14.982 -42.344  -4.225  1.00  0.410          H  
ATOM  20771  N   VAL C1306     -12.681 -35.391  -6.031  1.00  0.250          N  
ATOM  20772  CA  VAL C1306     -11.506 -34.625  -6.356  1.00  0.280          C  
ATOM  20773  C   VAL C1306     -10.581 -34.783  -5.167  1.00  0.270          C  
ATOM  20774  O   VAL C1306      -9.408 -35.116  -5.325  1.00  0.300          O  
ATOM  20775  CB  VAL C1306     -11.821 -33.124  -6.521  1.00  0.380          C  
ATOM  20776  CG1 VAL C1306     -10.578 -32.381  -6.679  1.00  0.380          C  
ATOM  20777  CG2 VAL C1306     -12.706 -32.855  -7.698  1.00  0.380          C  
ATOM  20778  H   VAL C1306     -13.610 -34.972  -5.985  1.00  0.300          H  
ATOM  20779  HA  VAL C1306     -11.030 -35.028  -7.252  1.00  0.340          H  
ATOM  20780  HB  VAL C1306     -12.302 -32.780  -5.625  1.00  0.460          H  
ATOM  20781 1HG1 VAL C1306     -10.809 -31.359  -6.768  1.00  0.460          H  
ATOM  20782 2HG1 VAL C1306      -9.954 -32.529  -5.834  1.00  0.460          H  
ATOM  20783 3HG1 VAL C1306     -10.064 -32.724  -7.576  1.00  0.460          H  
ATOM  20784 1HG2 VAL C1306     -12.918 -31.799  -7.774  1.00  0.460          H  
ATOM  20785 2HG2 VAL C1306     -12.229 -33.166  -8.556  1.00  0.460          H  
ATOM  20786 3HG2 VAL C1306     -13.606 -33.372  -7.614  1.00  0.460          H  
ATOM  20787  N   ALA C1307     -11.118 -34.563  -3.960  1.00  0.220          N  
ATOM  20788  CA  ALA C1307     -10.336 -34.699  -2.745  1.00  0.220          C  
ATOM  20789  C   ALA C1307      -9.808 -36.121  -2.569  1.00  0.260          C  
ATOM  20790  O   ALA C1307      -8.682 -36.321  -2.118  1.00  0.300          O  
ATOM  20791  CB  ALA C1307     -11.143 -34.313  -1.543  1.00  0.310          C  
ATOM  20792  H   ALA C1307     -12.102 -34.272  -3.908  1.00  0.260          H  
ATOM  20793  HA  ALA C1307      -9.499 -34.023  -2.816  1.00  0.260          H  
ATOM  20794 1HB  ALA C1307     -10.491 -34.391  -0.698  1.00  0.370          H  
ATOM  20795 2HB  ALA C1307     -11.494 -33.303  -1.644  1.00  0.370          H  
ATOM  20796 3HB  ALA C1307     -11.996 -34.982  -1.431  1.00  0.370          H  
ATOM  20797  N   GLU C1308     -10.602 -37.119  -2.976  1.00  0.270          N  
ATOM  20798  CA  GLU C1308     -10.236 -38.534  -2.860  1.00  0.310          C  
ATOM  20799  C   GLU C1308      -8.925 -38.778  -3.570  1.00  0.350          C  
ATOM  20800  O   GLU C1308      -8.144 -39.631  -3.149  1.00  0.410          O  
ATOM  20801  CB  GLU C1308     -11.321 -39.412  -3.454  1.00  0.420          C  
ATOM  20802  CG  GLU C1308     -11.271 -40.857  -3.138  1.00  0.420          C  
ATOM  20803  CD  GLU C1308     -12.438 -41.484  -3.795  1.00  0.420          C  
ATOM  20804  OE1 GLU C1308     -12.464 -41.402  -4.984  1.00  0.420          O  
ATOM  20805  OE2 GLU C1308     -13.367 -41.943  -3.153  1.00  0.420          O  
ATOM  20806  H   GLU C1308     -11.540 -36.877  -3.304  1.00  0.320          H  
ATOM  20807  HA  GLU C1308     -10.098 -38.788  -1.813  1.00  0.370          H  
ATOM  20808 1HB  GLU C1308     -12.290 -39.053  -3.175  1.00  0.500          H  
ATOM  20809 2HB  GLU C1308     -11.260 -39.343  -4.537  1.00  0.500          H  
ATOM  20810 1HG  GLU C1308     -10.345 -41.291  -3.508  1.00  0.500          H  
ATOM  20811 2HG  GLU C1308     -11.322 -41.002  -2.058  1.00  0.500          H  
ATOM  20812  N   GLN C1309      -8.716 -38.084  -4.694  1.00  0.350          N  
ATOM  20813  CA  GLN C1309      -7.461 -38.180  -5.421  1.00  0.410          C  
ATOM  20814  C   GLN C1309      -6.416 -37.286  -4.765  1.00  0.390          C  
ATOM  20815  O   GLN C1309      -5.298 -37.712  -4.478  1.00  0.390          O  
ATOM  20816  CB  GLN C1309      -7.591 -37.654  -6.852  1.00  0.550          C  
ATOM  20817  CG  GLN C1309      -8.443 -38.423  -7.800  1.00  0.550          C  
ATOM  20818  CD  GLN C1309      -8.538 -37.646  -9.127  1.00  0.550          C  
ATOM  20819  OE1 GLN C1309      -8.679 -36.433  -9.047  1.00  0.550          O  
ATOM  20820  NE2 GLN C1309      -8.447 -38.264 -10.291  1.00  0.550          N  
ATOM  20821  H   GLN C1309      -9.470 -37.475  -5.040  1.00  0.420          H  
ATOM  20822  HA  GLN C1309      -7.112 -39.209  -5.409  1.00  0.490          H  
ATOM  20823 1HB  GLN C1309      -7.979 -36.635  -6.809  1.00  0.660          H  
ATOM  20824 2HB  GLN C1309      -6.593 -37.592  -7.291  1.00  0.660          H  
ATOM  20825 1HG  GLN C1309      -8.032 -39.414  -7.950  1.00  0.660          H  
ATOM  20826 2HG  GLN C1309      -9.447 -38.486  -7.377  1.00  0.660          H  
ATOM  20827 1HE2 GLN C1309      -8.475 -37.703 -11.168  1.00  0.660          H  
ATOM  20828 2HE2 GLN C1309      -8.248 -39.263 -10.347  1.00  0.660          H  
ATOM  20829  N   LEU C1310      -6.808 -36.043  -4.470  1.00  0.420          N  
ATOM  20830  CA  LEU C1310      -5.871 -35.035  -4.009  1.00  0.540          C  
ATOM  20831  C   LEU C1310      -5.169 -35.376  -2.701  1.00  0.460          C  
ATOM  20832  O   LEU C1310      -4.002 -35.040  -2.497  1.00  0.490          O  
ATOM  20833  CB  LEU C1310      -6.539 -33.701  -3.822  1.00  0.710          C  
ATOM  20834  CG  LEU C1310      -7.078 -32.912  -4.979  1.00  0.710          C  
ATOM  20835  CD1 LEU C1310      -7.789 -31.751  -4.349  1.00  0.710          C  
ATOM  20836  CD2 LEU C1310      -5.984 -32.486  -5.894  1.00  0.710          C  
ATOM  20837  H   LEU C1310      -7.773 -35.763  -4.668  1.00  0.500          H  
ATOM  20838  HA  LEU C1310      -5.156 -34.921  -4.770  1.00  0.650          H  
ATOM  20839 1HB  LEU C1310      -7.329 -33.828  -3.120  1.00  0.850          H  
ATOM  20840 2HB  LEU C1310      -5.775 -33.061  -3.405  1.00  0.850          H  
ATOM  20841  HG  LEU C1310      -7.779 -33.474  -5.549  1.00  0.850          H  
ATOM  20842 1HD1 LEU C1310      -8.203 -31.122  -5.104  1.00  0.850          H  
ATOM  20843 2HD1 LEU C1310      -8.583 -32.105  -3.711  1.00  0.850          H  
ATOM  20844 3HD1 LEU C1310      -7.093 -31.210  -3.760  1.00  0.850          H  
ATOM  20845 1HD2 LEU C1310      -6.395 -31.876  -6.692  1.00  0.850          H  
ATOM  20846 2HD2 LEU C1310      -5.261 -31.921  -5.343  1.00  0.850          H  
ATOM  20847 3HD2 LEU C1310      -5.510 -33.356  -6.325  1.00  0.850          H  
ATOM  20848  N   ILE C1311      -5.875 -36.067  -1.830  1.00  0.390          N  
ATOM  20849  CA  ILE C1311      -5.402 -36.496  -0.529  1.00  0.370          C  
ATOM  20850  C   ILE C1311      -4.151 -37.387  -0.605  1.00  0.380          C  
ATOM  20851  O   ILE C1311      -3.438 -37.525   0.390  1.00  0.390          O  
ATOM  20852  CB  ILE C1311      -6.578 -37.176   0.205  1.00  0.530          C  
ATOM  20853  CG1 ILE C1311      -6.348 -37.367   1.733  1.00  0.530          C  
ATOM  20854  CG2 ILE C1311      -6.894 -38.447  -0.456  1.00  0.530          C  
ATOM  20855  CD1 ILE C1311      -6.296 -36.075   2.536  1.00  0.530          C  
ATOM  20856  H   ILE C1311      -6.851 -36.260  -2.063  1.00  0.470          H  
ATOM  20857  HA  ILE C1311      -5.116 -35.616   0.022  1.00  0.440          H  
ATOM  20858  HB  ILE C1311      -7.448 -36.525   0.106  1.00  0.630          H  
ATOM  20859 1HG1 ILE C1311      -7.169 -37.968   2.123  1.00  0.630          H  
ATOM  20860 2HG1 ILE C1311      -5.417 -37.913   1.894  1.00  0.630          H  
ATOM  20861 1HG2 ILE C1311      -7.765 -38.881  -0.002  1.00  0.630          H  
ATOM  20862 2HG2 ILE C1311      -7.094 -38.256  -1.488  1.00  0.630          H  
ATOM  20863 3HG2 ILE C1311      -6.067 -39.131  -0.382  1.00  0.630          H  
ATOM  20864 1HD1 ILE C1311      -6.156 -36.313   3.589  1.00  0.630          H  
ATOM  20865 2HD1 ILE C1311      -5.471 -35.458   2.201  1.00  0.630          H  
ATOM  20866 3HD1 ILE C1311      -7.235 -35.530   2.409  1.00  0.630          H  
ATOM  20867  N   ASN C1312      -3.898 -38.033  -1.752  1.00  0.410          N  
ATOM  20868  CA  ASN C1312      -2.715 -38.872  -1.899  1.00  0.400          C  
ATOM  20869  C   ASN C1312      -2.129 -38.768  -3.312  1.00  0.440          C  
ATOM  20870  O   ASN C1312      -2.468 -39.566  -4.179  1.00  0.520          O  
ATOM  20871  CB  ASN C1312      -3.005 -40.316  -1.568  1.00  0.560          C  
ATOM  20872  CG  ASN C1312      -1.750 -41.224  -1.621  1.00  0.560          C  
ATOM  20873  OD1 ASN C1312      -0.669 -40.872  -2.157  1.00  0.560          O  
ATOM  20874  ND2 ASN C1312      -1.883 -42.401  -1.061  1.00  0.560          N  
ATOM  20875  H   ASN C1312      -4.516 -37.891  -2.560  1.00  0.490          H  
ATOM  20876  HA  ASN C1312      -1.995 -38.550  -1.164  1.00  0.480          H  
ATOM  20877 1HB  ASN C1312      -3.402 -40.348  -0.564  1.00  0.680          H  
ATOM  20878 2HB  ASN C1312      -3.771 -40.710  -2.239  1.00  0.680          H  
ATOM  20879 1HD2 ASN C1312      -1.114 -43.039  -1.057  1.00  0.680          H  
ATOM  20880 2HD2 ASN C1312      -2.754 -42.650  -0.624  1.00  0.680          H  
ATOM  20881  N   PRO C1313      -1.149 -37.875  -3.545  1.00  0.420          N  
ATOM  20882  CA  PRO C1313      -0.513 -37.594  -4.813  1.00  0.510          C  
ATOM  20883  C   PRO C1313       0.343 -38.719  -5.334  1.00  0.440          C  
ATOM  20884  O   PRO C1313       0.775 -38.691  -6.488  1.00  0.430          O  
ATOM  20885  CB  PRO C1313       0.308 -36.341  -4.503  1.00  0.770          C  
ATOM  20886  CG  PRO C1313       0.567 -36.390  -3.098  1.00  0.770          C  
ATOM  20887  CD  PRO C1313      -0.623 -37.050  -2.458  1.00  0.770          C  
ATOM  20888  HA  PRO C1313      -1.280 -37.391  -5.546  1.00  0.610          H  
ATOM  20889 1HB  PRO C1313       1.249 -36.355  -5.076  1.00  0.920          H  
ATOM  20890 2HB  PRO C1313      -0.229 -35.434  -4.770  1.00  0.920          H  
ATOM  20891 1HG  PRO C1313       1.517 -36.898  -2.893  1.00  0.920          H  
ATOM  20892 2HG  PRO C1313       0.671 -35.370  -2.765  1.00  0.920          H  
ATOM  20893 1HD  PRO C1313      -0.200 -37.651  -1.639  1.00  0.920          H  
ATOM  20894 2HD  PRO C1313      -1.376 -36.310  -2.117  1.00  0.920          H  
ATOM  20895  N   PHE C1314       0.645 -39.709  -4.509  1.00  0.440          N  
ATOM  20896  CA  PHE C1314       1.523 -40.713  -5.034  1.00  0.450          C  
ATOM  20897  C   PHE C1314       0.907 -42.093  -4.888  1.00  0.410          C  
ATOM  20898  O   PHE C1314       1.466 -42.997  -4.258  1.00  0.380          O  
ATOM  20899  CB  PHE C1314       2.856 -40.629  -4.327  1.00  0.630          C  
ATOM  20900  CG  PHE C1314       3.532 -39.279  -4.359  1.00  0.630          C  
ATOM  20901  CD1 PHE C1314       3.812 -38.629  -3.189  1.00  0.630          C  
ATOM  20902  CD2 PHE C1314       3.860 -38.654  -5.536  1.00  0.630          C  
ATOM  20903  CE1 PHE C1314       4.441 -37.421  -3.186  1.00  0.630          C  
ATOM  20904  CE2 PHE C1314       4.479 -37.425  -5.545  1.00  0.630          C  
ATOM  20905  CZ  PHE C1314       4.780 -36.813  -4.362  1.00  0.630          C  
ATOM  20906  H   PHE C1314       0.257 -39.809  -3.568  1.00  0.530          H  
ATOM  20907  HA  PHE C1314       1.679 -40.547  -6.098  1.00  0.540          H  
ATOM  20908 1HB  PHE C1314       2.745 -40.936  -3.284  1.00  0.750          H  
ATOM  20909 2HB  PHE C1314       3.495 -41.304  -4.814  1.00  0.750          H  
ATOM  20910  HD1 PHE C1314       3.535 -39.093  -2.246  1.00  0.750          H  
ATOM  20911  HD2 PHE C1314       3.615 -39.150  -6.473  1.00  0.750          H  
ATOM  20912  HE1 PHE C1314       4.667 -36.948  -2.235  1.00  0.750          H  
ATOM  20913  HE2 PHE C1314       4.733 -36.951  -6.487  1.00  0.750          H  
ATOM  20914  HZ  PHE C1314       5.279 -35.855  -4.349  1.00  0.750          H  
ATOM  20915  N   GLY C1315      -0.243 -42.237  -5.523  1.00  0.430          N  
ATOM  20916  CA  GLY C1315      -1.025 -43.445  -5.583  1.00  0.420          C  
ATOM  20917  C   GLY C1315      -0.946 -44.022  -7.001  1.00  0.390          C  
ATOM  20918  O   GLY C1315       0.059 -43.873  -7.705  1.00  0.410          O  
ATOM  20919  H   GLY C1315      -0.651 -41.442  -6.007  1.00  0.520          H  
ATOM  20920 1HA  GLY C1315      -0.698 -44.158  -4.837  1.00  0.500          H  
ATOM  20921 2HA  GLY C1315      -2.058 -43.190  -5.357  1.00  0.500          H  
ATOM  20922  N   GLU C1316      -2.030 -44.672  -7.410  1.00  0.390          N  
ATOM  20923  CA  GLU C1316      -2.153 -45.292  -8.732  1.00  0.410          C  
ATOM  20924  C   GLU C1316      -3.353 -44.733  -9.537  1.00  0.380          C  
ATOM  20925  O   GLU C1316      -3.927 -45.429 -10.379  1.00  0.400          O  
ATOM  20926  CB  GLU C1316      -2.226 -46.826  -8.627  1.00  0.570          C  
ATOM  20927  CG  GLU C1316      -3.326 -47.316  -7.800  1.00  0.570          C  
ATOM  20928  CD  GLU C1316      -3.545 -48.796  -7.843  1.00  0.570          C  
ATOM  20929  OE1 GLU C1316      -2.694 -49.533  -7.398  1.00  0.570          O  
ATOM  20930  OE2 GLU C1316      -4.578 -49.201  -8.330  1.00  0.570          O  
ATOM  20931  H   GLU C1316      -2.794 -44.737  -6.731  1.00  0.470          H  
ATOM  20932  HA  GLU C1316      -1.253 -45.052  -9.295  1.00  0.490          H  
ATOM  20933 1HB  GLU C1316      -2.352 -47.258  -9.614  1.00  0.680          H  
ATOM  20934 2HB  GLU C1316      -1.292 -47.210  -8.216  1.00  0.680          H  
ATOM  20935 1HG  GLU C1316      -3.144 -47.016  -6.767  1.00  0.680          H  
ATOM  20936 2HG  GLU C1316      -4.172 -46.812  -8.133  1.00  0.680          H  
ATOM  20937  N   ASP C1317      -3.771 -43.502  -9.235  1.00  0.390          N  
ATOM  20938  CA  ASP C1317      -4.868 -42.843  -9.946  1.00  0.420          C  
ATOM  20939  C   ASP C1317      -4.385 -42.275 -11.283  1.00  0.290          C  
ATOM  20940  O   ASP C1317      -3.205 -41.955 -11.441  1.00  0.240          O  
ATOM  20941  CB  ASP C1317      -5.475 -41.703  -9.132  1.00  0.580          C  
ATOM  20942  CG  ASP C1317      -6.826 -41.376  -9.589  1.00  0.580          C  
ATOM  20943  OD1 ASP C1317      -7.759 -42.017  -9.099  1.00  0.580          O  
ATOM  20944  OD2 ASP C1317      -6.969 -40.514 -10.486  1.00  0.580          O  
ATOM  20945  H   ASP C1317      -3.266 -42.964  -8.514  1.00  0.470          H  
ATOM  20946  HA  ASP C1317      -5.652 -43.575 -10.147  1.00  0.500          H  
ATOM  20947 1HB  ASP C1317      -5.501 -41.976  -8.085  1.00  0.690          H  
ATOM  20948 2HB  ASP C1317      -4.858 -40.798  -9.220  1.00  0.690          H  
ATOM  20949  N   ASP C1318      -5.308 -42.082 -12.229  1.00  0.280          N  
ATOM  20950  CA  ASP C1318      -5.002 -41.493 -13.533  1.00  0.260          C  
ATOM  20951  C   ASP C1318      -4.336 -40.133 -13.383  1.00  0.300          C  
ATOM  20952  O   ASP C1318      -3.426 -39.785 -14.131  1.00  0.380          O  
ATOM  20953  CB  ASP C1318      -6.291 -41.222 -14.295  1.00  0.370          C  
ATOM  20954  CG  ASP C1318      -7.040 -42.444 -14.785  1.00  0.370          C  
ATOM  20955  OD1 ASP C1318      -6.493 -43.517 -14.832  1.00  0.370          O  
ATOM  20956  OD2 ASP C1318      -8.223 -42.309 -15.081  1.00  0.370          O  
ATOM  20957  H   ASP C1318      -6.262 -42.370 -12.046  1.00  0.340          H  
ATOM  20958  HA  ASP C1318      -4.341 -42.162 -14.088  1.00  0.310          H  
ATOM  20959 1HB  ASP C1318      -6.949 -40.663 -13.635  1.00  0.450          H  
ATOM  20960 2HB  ASP C1318      -6.070 -40.570 -15.141  1.00  0.450          H  
ATOM  20961  N   ASP C1319      -4.777 -39.364 -12.390  1.00  0.300          N  
ATOM  20962  CA  ASP C1319      -4.245 -38.019 -12.177  1.00  0.370          C  
ATOM  20963  C   ASP C1319      -3.131 -37.927 -11.160  1.00  0.410          C  
ATOM  20964  O   ASP C1319      -2.798 -36.823 -10.756  1.00  0.480          O  
ATOM  20965  CB  ASP C1319      -5.343 -37.060 -11.709  1.00  0.490          C  
ATOM  20966  CG  ASP C1319      -6.372 -36.720 -12.747  1.00  0.490          C  
ATOM  20967  OD1 ASP C1319      -6.023 -36.265 -13.816  1.00  0.490          O  
ATOM  20968  OD2 ASP C1319      -7.524 -36.892 -12.467  1.00  0.490          O  
ATOM  20969  H   ASP C1319      -5.542 -39.714 -11.787  1.00  0.360          H  
ATOM  20970  HA  ASP C1319      -3.849 -37.660 -13.126  1.00  0.440          H  
ATOM  20971 1HB  ASP C1319      -5.834 -37.518 -10.853  1.00  0.590          H  
ATOM  20972 2HB  ASP C1319      -4.895 -36.128 -11.358  1.00  0.590          H  
ATOM  20973  N   ASP C1320      -2.567 -39.033 -10.709  1.00  0.390          N  
ATOM  20974  CA  ASP C1320      -1.525 -38.910  -9.705  1.00  0.430          C  
ATOM  20975  C   ASP C1320      -0.216 -38.541 -10.346  1.00  0.440          C  
ATOM  20976  O   ASP C1320      -0.124 -38.388 -11.561  1.00  0.490          O  
ATOM  20977  CB  ASP C1320      -1.372 -40.198  -8.906  1.00  0.590          C  
ATOM  20978  CG  ASP C1320      -2.501 -40.450  -7.952  1.00  0.590          C  
ATOM  20979  OD1 ASP C1320      -3.253 -39.562  -7.638  1.00  0.590          O  
ATOM  20980  OD2 ASP C1320      -2.602 -41.581  -7.519  1.00  0.590          O  
ATOM  20981  H   ASP C1320      -2.832 -39.954 -11.069  1.00  0.470          H  
ATOM  20982  HA  ASP C1320      -1.790 -38.115  -9.015  1.00  0.520          H  
ATOM  20983 1HB  ASP C1320      -1.328 -41.040  -9.605  1.00  0.700          H  
ATOM  20984 2HB  ASP C1320      -0.440 -40.194  -8.348  1.00  0.700          H  
ATOM  20985  N   PHE C1321       0.813 -38.382  -9.532  1.00  0.470          N  
ATOM  20986  CA  PHE C1321       2.097 -37.977 -10.059  1.00  0.460          C  
ATOM  20987  C   PHE C1321       2.920 -39.201 -10.419  1.00  0.410          C  
ATOM  20988  O   PHE C1321       3.204 -40.048  -9.563  1.00  0.400          O  
ATOM  20989  CB  PHE C1321       2.815 -37.152  -9.001  1.00  0.650          C  
ATOM  20990  CG  PHE C1321       2.142 -35.827  -8.674  1.00  0.650          C  
ATOM  20991  CD1 PHE C1321       1.089 -35.800  -7.830  1.00  0.650          C  
ATOM  20992  CD2 PHE C1321       2.564 -34.637  -9.142  1.00  0.650          C  
ATOM  20993  CE1 PHE C1321       0.488 -34.668  -7.473  1.00  0.650          C  
ATOM  20994  CE2 PHE C1321       1.929 -33.476  -8.749  1.00  0.650          C  
ATOM  20995  CZ  PHE C1321       0.899 -33.505  -7.920  1.00  0.650          C  
ATOM  20996  H   PHE C1321       0.707 -38.508  -8.520  1.00  0.560          H  
ATOM  20997  HA  PHE C1321       1.942 -37.388 -10.957  1.00  0.550          H  
ATOM  20998 1HB  PHE C1321       2.863 -37.729  -8.090  1.00  0.780          H  
ATOM  20999 2HB  PHE C1321       3.837 -36.958  -9.320  1.00  0.780          H  
ATOM  21000  HD1 PHE C1321       0.719 -36.696  -7.441  1.00  0.780          H  
ATOM  21001  HD2 PHE C1321       3.405 -34.594  -9.820  1.00  0.780          H  
ATOM  21002  HE1 PHE C1321      -0.325 -34.712  -6.813  1.00  0.780          H  
ATOM  21003  HE2 PHE C1321       2.277 -32.544  -9.079  1.00  0.780          H  
ATOM  21004  HZ  PHE C1321       0.404 -32.595  -7.608  1.00  0.780          H  
ATOM  21005  N   GLU C1322       3.347 -39.310 -11.673  1.00  0.430          N  
ATOM  21006  CA  GLU C1322       4.109 -40.487 -12.060  1.00  0.420          C  
ATOM  21007  C   GLU C1322       5.549 -40.466 -11.595  1.00  0.410          C  
ATOM  21008  O   GLU C1322       6.481 -40.206 -12.371  1.00  0.390          O  
ATOM  21009  CB  GLU C1322       4.042 -40.712 -13.564  1.00  0.590          C  
ATOM  21010  CG  GLU C1322       2.665 -41.121 -14.003  1.00  0.590          C  
ATOM  21011  CD  GLU C1322       2.314 -42.422 -13.445  1.00  0.590          C  
ATOM  21012  OE1 GLU C1322       3.178 -43.268 -13.413  1.00  0.590          O  
ATOM  21013  OE2 GLU C1322       1.207 -42.581 -13.013  1.00  0.590          O  
ATOM  21014  H   GLU C1322       3.068 -38.639 -12.395  1.00  0.520          H  
ATOM  21015  HA  GLU C1322       3.639 -41.348 -11.586  1.00  0.500          H  
ATOM  21016 1HB  GLU C1322       4.309 -39.795 -14.090  1.00  0.710          H  
ATOM  21017 2HB  GLU C1322       4.748 -41.487 -13.861  1.00  0.710          H  
ATOM  21018 1HG  GLU C1322       1.938 -40.389 -13.656  1.00  0.710          H  
ATOM  21019 2HG  GLU C1322       2.622 -41.161 -15.092  1.00  0.710          H  
ATOM  21020  N   THR C1323       5.706 -40.846 -10.330  1.00  0.440          N  
ATOM  21021  CA  THR C1323       6.977 -40.905  -9.627  1.00  0.440          C  
ATOM  21022  C   THR C1323       7.909 -41.895 -10.293  1.00  0.420          C  
ATOM  21023  O   THR C1323       9.124 -41.726 -10.256  1.00  0.390          O  
ATOM  21024  CB  THR C1323       6.752 -41.299  -8.162  1.00  0.620          C  
ATOM  21025  OG1 THR C1323       5.996 -42.525  -8.121  1.00  0.620          O  
ATOM  21026  CG2 THR C1323       6.039 -40.225  -7.448  1.00  0.620          C  
ATOM  21027  H   THR C1323       4.835 -41.018  -9.819  1.00  0.530          H  
ATOM  21028  HA  THR C1323       7.436 -39.919  -9.654  1.00  0.530          H  
ATOM  21029  HB  THR C1323       7.710 -41.469  -7.686  1.00  0.740          H  
ATOM  21030  HG1 THR C1323       6.547 -43.243  -8.464  1.00  0.740          H  
ATOM  21031 1HG2 THR C1323       5.893 -40.515  -6.419  1.00  0.740          H  
ATOM  21032 2HG2 THR C1323       6.622 -39.326  -7.491  1.00  0.740          H  
ATOM  21033 3HG2 THR C1323       5.083 -40.056  -7.919  1.00  0.740          H  
ATOM  21034  N   ASN C1324       7.347 -42.911 -10.937  1.00  0.450          N  
ATOM  21035  CA  ASN C1324       8.159 -43.878 -11.653  1.00  0.470          C  
ATOM  21036  C   ASN C1324       8.836 -43.298 -12.891  1.00  0.500          C  
ATOM  21037  O   ASN C1324       9.948 -43.717 -13.245  1.00  0.480          O  
ATOM  21038  CB  ASN C1324       7.318 -45.061 -12.023  1.00  0.650          C  
ATOM  21039  CG  ASN C1324       7.104 -45.962 -10.873  1.00  0.650          C  
ATOM  21040  OD1 ASN C1324       7.983 -46.045 -10.004  1.00  0.650          O  
ATOM  21041  ND2 ASN C1324       5.995 -46.633 -10.825  1.00  0.650          N  
ATOM  21042  H   ASN C1324       6.340 -43.018 -10.902  1.00  0.540          H  
ATOM  21043  HA  ASN C1324       8.956 -44.203 -10.988  1.00  0.560          H  
ATOM  21044 1HB  ASN C1324       6.355 -44.718 -12.393  1.00  0.780          H  
ATOM  21045 2HB  ASN C1324       7.795 -45.572 -12.821  1.00  0.780          H  
ATOM  21046 1HD2 ASN C1324       5.826 -47.247 -10.027  1.00  0.780          H  
ATOM  21047 2HD2 ASN C1324       5.307 -46.527 -11.545  1.00  0.780          H  
ATOM  21048  N   PHE C1325       8.182 -42.331 -13.547  1.00  0.560          N  
ATOM  21049  CA  PHE C1325       8.741 -41.706 -14.724  1.00  0.560          C  
ATOM  21050  C   PHE C1325       9.893 -40.886 -14.189  1.00  0.510          C  
ATOM  21051  O   PHE C1325      11.004 -40.902 -14.730  1.00  0.520          O  
ATOM  21052  CB  PHE C1325       7.682 -40.860 -15.451  1.00  0.780          C  
ATOM  21053  CG  PHE C1325       8.080 -40.200 -16.776  1.00  0.780          C  
ATOM  21054  CD1 PHE C1325       9.266 -40.489 -17.457  1.00  0.780          C  
ATOM  21055  CD2 PHE C1325       7.208 -39.288 -17.358  1.00  0.780          C  
ATOM  21056  CE1 PHE C1325       9.550 -39.874 -18.663  1.00  0.780          C  
ATOM  21057  CE2 PHE C1325       7.501 -38.683 -18.558  1.00  0.780          C  
ATOM  21058  CZ  PHE C1325       8.670 -38.977 -19.209  1.00  0.780          C  
ATOM  21059  H   PHE C1325       7.290 -41.972 -13.206  1.00  0.670          H  
ATOM  21060  HA  PHE C1325       9.122 -42.476 -15.396  1.00  0.670          H  
ATOM  21061 1HB  PHE C1325       6.811 -41.485 -15.644  1.00  0.940          H  
ATOM  21062 2HB  PHE C1325       7.347 -40.070 -14.780  1.00  0.940          H  
ATOM  21063  HD1 PHE C1325       9.981 -41.202 -17.055  1.00  0.940          H  
ATOM  21064  HD2 PHE C1325       6.269 -39.058 -16.846  1.00  0.940          H  
ATOM  21065  HE1 PHE C1325      10.478 -40.112 -19.190  1.00  0.940          H  
ATOM  21066  HE2 PHE C1325       6.799 -37.974 -18.999  1.00  0.940          H  
ATOM  21067  HZ  PHE C1325       8.897 -38.500 -20.163  1.00  0.940          H  
ATOM  21068  N   LEU C1326       9.609 -40.161 -13.104  1.00  0.490          N  
ATOM  21069  CA  LEU C1326      10.593 -39.302 -12.484  1.00  0.470          C  
ATOM  21070  C   LEU C1326      11.830 -40.070 -12.037  1.00  0.400          C  
ATOM  21071  O   LEU C1326      12.936 -39.634 -12.321  1.00  0.410          O  
ATOM  21072  CB  LEU C1326       9.984 -38.570 -11.290  1.00  0.670          C  
ATOM  21073  CG  LEU C1326      10.900 -37.608 -10.550  1.00  0.670          C  
ATOM  21074  CD1 LEU C1326      11.372 -36.491 -11.486  1.00  0.670          C  
ATOM  21075  CD2 LEU C1326      10.147 -37.052  -9.387  1.00  0.670          C  
ATOM  21076  H   LEU C1326       8.660 -40.202 -12.722  1.00  0.590          H  
ATOM  21077  HA  LEU C1326      10.898 -38.575 -13.218  1.00  0.560          H  
ATOM  21078 1HB  LEU C1326       9.099 -38.033 -11.613  1.00  0.800          H  
ATOM  21079 2HB  LEU C1326       9.676 -39.313 -10.566  1.00  0.800          H  
ATOM  21080  HG  LEU C1326      11.776 -38.137 -10.187  1.00  0.800          H  
ATOM  21081 1HD1 LEU C1326      12.015 -35.825 -10.939  1.00  0.800          H  
ATOM  21082 2HD1 LEU C1326      11.937 -36.895 -12.318  1.00  0.800          H  
ATOM  21083 3HD1 LEU C1326      10.515 -35.940 -11.864  1.00  0.800          H  
ATOM  21084 1HD2 LEU C1326      10.778 -36.370  -8.823  1.00  0.800          H  
ATOM  21085 2HD2 LEU C1326       9.274 -36.521  -9.754  1.00  0.800          H  
ATOM  21086 3HD2 LEU C1326       9.839 -37.872  -8.745  1.00  0.800          H  
ATOM  21087  N   ILE C1327      11.687 -41.242 -11.414  1.00  0.340          N  
ATOM  21088  CA  ILE C1327      12.893 -41.957 -11.001  1.00  0.300          C  
ATOM  21089  C   ILE C1327      13.788 -42.296 -12.194  1.00  0.370          C  
ATOM  21090  O   ILE C1327      15.004 -42.065 -12.117  1.00  0.450          O  
ATOM  21091  CB  ILE C1327      12.570 -43.230 -10.182  1.00  0.440          C  
ATOM  21092  CG1 ILE C1327      11.988 -42.810  -8.796  1.00  0.440          C  
ATOM  21093  CG2 ILE C1327      13.831 -44.127 -10.035  1.00  0.440          C  
ATOM  21094  CD1 ILE C1327      11.350 -43.935  -7.998  1.00  0.440          C  
ATOM  21095  H   ILE C1327      10.754 -41.582 -11.169  1.00  0.410          H  
ATOM  21096  HA  ILE C1327      13.458 -41.297 -10.345  1.00  0.360          H  
ATOM  21097  HB  ILE C1327      11.788 -43.788 -10.697  1.00  0.520          H  
ATOM  21098 1HG1 ILE C1327      12.788 -42.373  -8.200  1.00  0.520          H  
ATOM  21099 2HG1 ILE C1327      11.233 -42.045  -8.959  1.00  0.520          H  
ATOM  21100 1HG2 ILE C1327      13.583 -45.012  -9.476  1.00  0.520          H  
ATOM  21101 2HG2 ILE C1327      14.195 -44.429 -11.013  1.00  0.520          H  
ATOM  21102 3HG2 ILE C1327      14.617 -43.576  -9.517  1.00  0.520          H  
ATOM  21103 1HD1 ILE C1327      10.972 -43.530  -7.063  1.00  0.520          H  
ATOM  21104 2HD1 ILE C1327      10.530 -44.354  -8.573  1.00  0.520          H  
ATOM  21105 3HD1 ILE C1327      12.068 -44.711  -7.778  1.00  0.520          H  
ATOM  21106  N   ASP C1328      13.230 -42.837 -13.292  1.00  0.360          N  
ATOM  21107  CA  ASP C1328      14.095 -43.103 -14.438  1.00  0.410          C  
ATOM  21108  C   ASP C1328      14.714 -41.805 -14.967  1.00  0.430          C  
ATOM  21109  O   ASP C1328      15.896 -41.790 -15.332  1.00  0.440          O  
ATOM  21110  CB  ASP C1328      13.353 -43.806 -15.590  1.00  0.550          C  
ATOM  21111  CG  ASP C1328      13.019 -45.346 -15.411  1.00  0.550          C  
ATOM  21112  OD1 ASP C1328      13.550 -46.039 -14.551  1.00  0.550          O  
ATOM  21113  OD2 ASP C1328      12.224 -45.812 -16.200  1.00  0.550          O  
ATOM  21114  H   ASP C1328      12.227 -43.054 -13.320  1.00  0.430          H  
ATOM  21115  HA  ASP C1328      14.908 -43.754 -14.112  1.00  0.490          H  
ATOM  21116 1HB  ASP C1328      12.405 -43.274 -15.750  1.00  0.660          H  
ATOM  21117 2HB  ASP C1328      13.935 -43.689 -16.504  1.00  0.660          H  
ATOM  21118  N   ARG C1329      13.943 -40.702 -15.003  1.00  0.420          N  
ATOM  21119  CA  ARG C1329      14.497 -39.434 -15.480  1.00  0.500          C  
ATOM  21120  C   ARG C1329      15.610 -38.932 -14.567  1.00  0.410          C  
ATOM  21121  O   ARG C1329      16.655 -38.495 -15.037  1.00  0.410          O  
ATOM  21122  CB  ARG C1329      13.420 -38.349 -15.592  1.00  0.670          C  
ATOM  21123  CG  ARG C1329      12.445 -38.490 -16.774  1.00  0.670          C  
ATOM  21124  CD  ARG C1329      11.388 -37.401 -16.802  1.00  0.670          C  
ATOM  21125  NE  ARG C1329      10.403 -37.558 -15.748  1.00  0.670          N  
ATOM  21126  CZ  ARG C1329       9.392 -36.694 -15.480  1.00  0.670          C  
ATOM  21127  NH1 ARG C1329       9.214 -35.609 -16.209  1.00  0.670          N  
ATOM  21128  NH2 ARG C1329       8.569 -36.940 -14.476  1.00  0.670          N  
ATOM  21129  H   ARG C1329      12.956 -40.759 -14.731  1.00  0.500          H  
ATOM  21130  HA  ARG C1329      14.915 -39.598 -16.472  1.00  0.600          H  
ATOM  21131 1HB  ARG C1329      12.831 -38.347 -14.684  1.00  0.800          H  
ATOM  21132 2HB  ARG C1329      13.901 -37.374 -15.668  1.00  0.800          H  
ATOM  21133 1HG  ARG C1329      13.005 -38.445 -17.710  1.00  0.800          H  
ATOM  21134 2HG  ARG C1329      11.945 -39.450 -16.702  1.00  0.800          H  
ATOM  21135 1HD  ARG C1329      11.857 -36.442 -16.663  1.00  0.800          H  
ATOM  21136 2HD  ARG C1329      10.876 -37.414 -17.759  1.00  0.800          H  
ATOM  21137  HE  ARG C1329      10.480 -38.388 -15.172  1.00  0.800          H  
ATOM  21138 1HH1 ARG C1329       9.826 -35.404 -16.981  1.00  0.800          H  
ATOM  21139 2HH1 ARG C1329       8.448 -34.983 -16.000  1.00  0.800          H  
ATOM  21140 1HH2 ARG C1329       8.711 -37.759 -13.896  1.00  0.800          H  
ATOM  21141 2HH2 ARG C1329       7.814 -36.304 -14.272  1.00  0.800          H  
ATOM  21142  N   ASN C1330      15.439 -39.025 -13.251  1.00  0.380          N  
ATOM  21143  CA  ASN C1330      16.458 -38.504 -12.359  1.00  0.340          C  
ATOM  21144  C   ASN C1330      17.788 -39.198 -12.556  1.00  0.340          C  
ATOM  21145  O   ASN C1330      18.822 -38.527 -12.607  1.00  0.350          O  
ATOM  21146  CB  ASN C1330      16.034 -38.622 -10.906  1.00  0.490          C  
ATOM  21147  CG  ASN C1330      14.992 -37.612 -10.479  1.00  0.490          C  
ATOM  21148  OD1 ASN C1330      14.745 -36.599 -11.143  1.00  0.490          O  
ATOM  21149  ND2 ASN C1330      14.406 -37.863  -9.343  1.00  0.490          N  
ATOM  21150  H   ASN C1330      14.566 -39.387 -12.884  1.00  0.460          H  
ATOM  21151  HA  ASN C1330      16.606 -37.449 -12.593  1.00  0.410          H  
ATOM  21152 1HB  ASN C1330      15.624 -39.624 -10.747  1.00  0.590          H  
ATOM  21153 2HB  ASN C1330      16.906 -38.523 -10.264  1.00  0.590          H  
ATOM  21154 1HD2 ASN C1330      13.732 -37.224  -8.975  1.00  0.590          H  
ATOM  21155 2HD2 ASN C1330      14.641 -38.689  -8.835  1.00  0.590          H  
ATOM  21156  N   PHE C1331      17.770 -40.522 -12.737  1.00  0.350          N  
ATOM  21157  CA  PHE C1331      19.018 -41.244 -12.966  1.00  0.370          C  
ATOM  21158  C   PHE C1331      19.576 -40.959 -14.354  1.00  0.320          C  
ATOM  21159  O   PHE C1331      20.773 -40.692 -14.504  1.00  0.330          O  
ATOM  21160  CB  PHE C1331      18.840 -42.742 -12.694  1.00  0.510          C  
ATOM  21161  CG  PHE C1331      18.979 -43.069 -11.229  1.00  0.510          C  
ATOM  21162  CD1 PHE C1331      17.912 -42.983 -10.344  1.00  0.510          C  
ATOM  21163  CD2 PHE C1331      20.212 -43.475 -10.742  1.00  0.510          C  
ATOM  21164  CE1 PHE C1331      18.094 -43.282  -9.006  1.00  0.510          C  
ATOM  21165  CE2 PHE C1331      20.390 -43.778  -9.411  1.00  0.510          C  
ATOM  21166  CZ  PHE C1331      19.334 -43.680  -8.542  1.00  0.510          C  
ATOM  21167  H   PHE C1331      16.873 -41.018 -12.658  1.00  0.420          H  
ATOM  21168  HA  PHE C1331      19.749 -40.881 -12.245  1.00  0.440          H  
ATOM  21169 1HB  PHE C1331      17.849 -43.063 -13.032  1.00  0.610          H  
ATOM  21170 2HB  PHE C1331      19.580 -43.312 -13.242  1.00  0.610          H  
ATOM  21171  HD1 PHE C1331      16.930 -42.672 -10.705  1.00  0.610          H  
ATOM  21172  HD2 PHE C1331      21.051 -43.554 -11.438  1.00  0.610          H  
ATOM  21173  HE1 PHE C1331      17.261 -43.206  -8.322  1.00  0.610          H  
ATOM  21174  HE2 PHE C1331      21.362 -44.097  -9.051  1.00  0.610          H  
ATOM  21175  HZ  PHE C1331      19.474 -43.924  -7.491  1.00  0.610          H  
ATOM  21176  N   GLN C1332      18.731 -40.947 -15.391  1.00  0.300          N  
ATOM  21177  CA  GLN C1332      19.289 -40.704 -16.710  1.00  0.300          C  
ATOM  21178  C   GLN C1332      19.988 -39.358 -16.751  1.00  0.270          C  
ATOM  21179  O   GLN C1332      21.126 -39.242 -17.217  1.00  0.320          O  
ATOM  21180  CB  GLN C1332      18.226 -40.752 -17.803  1.00  0.420          C  
ATOM  21181  CG  GLN C1332      18.827 -40.569 -19.193  1.00  0.420          C  
ATOM  21182  CD  GLN C1332      17.838 -40.656 -20.307  1.00  0.420          C  
ATOM  21183  OE1 GLN C1332      16.890 -39.856 -20.415  1.00  0.420          O  
ATOM  21184  NE2 GLN C1332      18.040 -41.642 -21.165  1.00  0.420          N  
ATOM  21185  H   GLN C1332      17.732 -41.151 -15.278  1.00  0.360          H  
ATOM  21186  HA  GLN C1332      20.001 -41.469 -16.936  1.00  0.360          H  
ATOM  21187 1HB  GLN C1332      17.718 -41.721 -17.768  1.00  0.500          H  
ATOM  21188 2HB  GLN C1332      17.479 -39.979 -17.629  1.00  0.500          H  
ATOM  21189 1HG  GLN C1332      19.287 -39.589 -19.248  1.00  0.500          H  
ATOM  21190 2HG  GLN C1332      19.587 -41.342 -19.348  1.00  0.500          H  
ATOM  21191 1HE2 GLN C1332      17.435 -41.779 -21.946  1.00  0.500          H  
ATOM  21192 2HE2 GLN C1332      18.820 -42.263 -21.042  1.00  0.500          H  
ATOM  21193  N   VAL C1333      19.310 -38.353 -16.228  1.00  0.270          N  
ATOM  21194  CA  VAL C1333      19.772 -36.995 -16.279  1.00  0.290          C  
ATOM  21195  C   VAL C1333      21.007 -36.764 -15.408  1.00  0.290          C  
ATOM  21196  O   VAL C1333      21.995 -36.210 -15.903  1.00  0.290          O  
ATOM  21197  CB  VAL C1333      18.580 -36.101 -15.880  1.00  0.400          C  
ATOM  21198  CG1 VAL C1333      18.935 -34.690 -15.759  1.00  0.400          C  
ATOM  21199  CG2 VAL C1333      17.532 -36.227 -16.904  1.00  0.400          C  
ATOM  21200  H   VAL C1333      18.394 -38.537 -15.806  1.00  0.320          H  
ATOM  21201  HA  VAL C1333      20.037 -36.770 -17.314  1.00  0.350          H  
ATOM  21202  HB  VAL C1333      18.208 -36.439 -14.908  1.00  0.480          H  
ATOM  21203 1HG1 VAL C1333      18.066 -34.108 -15.466  1.00  0.480          H  
ATOM  21204 2HG1 VAL C1333      19.677 -34.595 -15.046  1.00  0.480          H  
ATOM  21205 3HG1 VAL C1333      19.290 -34.343 -16.704  1.00  0.480          H  
ATOM  21206 1HG2 VAL C1333      16.698 -35.627 -16.590  1.00  0.480          H  
ATOM  21207 2HG2 VAL C1333      17.925 -35.872 -17.851  1.00  0.480          H  
ATOM  21208 3HG2 VAL C1333      17.213 -37.255 -17.018  1.00  0.480          H  
ATOM  21209  N   SER C1334      20.988 -37.198 -14.134  1.00  0.290          N  
ATOM  21210  CA  SER C1334      22.145 -36.964 -13.278  1.00  0.280          C  
ATOM  21211  C   SER C1334      23.395 -37.674 -13.735  1.00  0.280          C  
ATOM  21212  O   SER C1334      24.496 -37.130 -13.607  1.00  0.280          O  
ATOM  21213  CB  SER C1334      21.853 -37.391 -11.864  1.00  0.400          C  
ATOM  21214  OG  SER C1334      21.736 -38.775 -11.782  1.00  0.400          O  
ATOM  21215  H   SER C1334      20.167 -37.665 -13.740  1.00  0.350          H  
ATOM  21216  HA  SER C1334      22.366 -35.917 -13.289  1.00  0.340          H  
ATOM  21217 1HB  SER C1334      22.648 -37.058 -11.232  1.00  0.480          H  
ATOM  21218 2HB  SER C1334      20.935 -36.923 -11.526  1.00  0.480          H  
ATOM  21219  HG  SER C1334      21.544 -38.977 -10.862  1.00  0.480          H  
ATOM  21220  N   MET C1335      23.260 -38.852 -14.332  1.00  0.330          N  
ATOM  21221  CA  MET C1335      24.449 -39.524 -14.803  1.00  0.410          C  
ATOM  21222  C   MET C1335      25.071 -38.753 -15.917  1.00  0.380          C  
ATOM  21223  O   MET C1335      26.274 -38.502 -15.910  1.00  0.380          O  
ATOM  21224  CB  MET C1335      24.126 -40.923 -15.251  1.00  0.540          C  
ATOM  21225  CG  MET C1335      25.311 -41.752 -15.777  1.00  0.540          C  
ATOM  21226  SD  MET C1335      25.705 -41.493 -17.540  1.00  0.540          S  
ATOM  21227  CE  MET C1335      24.399 -42.359 -18.432  1.00  0.540          C  
ATOM  21228  H   MET C1335      22.343 -39.311 -14.397  1.00  0.400          H  
ATOM  21229  HA  MET C1335      25.169 -39.547 -14.000  1.00  0.490          H  
ATOM  21230 1HB  MET C1335      23.665 -41.454 -14.429  1.00  0.650          H  
ATOM  21231 2HB  MET C1335      23.394 -40.838 -16.036  1.00  0.650          H  
ATOM  21232 1HG  MET C1335      26.205 -41.513 -15.199  1.00  0.650          H  
ATOM  21233 2HG  MET C1335      25.089 -42.796 -15.622  1.00  0.650          H  
ATOM  21234 1HE  MET C1335      24.572 -42.263 -19.506  1.00  0.650          H  
ATOM  21235 2HE  MET C1335      24.407 -43.422 -18.164  1.00  0.650          H  
ATOM  21236 3HE  MET C1335      23.436 -41.923 -18.188  1.00  0.650          H  
ATOM  21237  N   LEU C1336      24.255 -38.336 -16.872  1.00  0.380          N  
ATOM  21238  CA  LEU C1336      24.782 -37.624 -18.004  1.00  0.390          C  
ATOM  21239  C   LEU C1336      25.421 -36.320 -17.546  1.00  0.290          C  
ATOM  21240  O   LEU C1336      26.510 -35.950 -18.001  1.00  0.270          O  
ATOM  21241  CB  LEU C1336      23.641 -37.376 -18.980  1.00  0.540          C  
ATOM  21242  CG  LEU C1336      23.052 -38.668 -19.672  1.00  0.540          C  
ATOM  21243  CD1 LEU C1336      21.789 -38.303 -20.410  1.00  0.540          C  
ATOM  21244  CD2 LEU C1336      24.055 -39.283 -20.633  1.00  0.540          C  
ATOM  21245  H   LEU C1336      23.255 -38.565 -16.830  1.00  0.460          H  
ATOM  21246  HA  LEU C1336      25.548 -38.234 -18.467  1.00  0.470          H  
ATOM  21247 1HB  LEU C1336      22.826 -36.898 -18.430  1.00  0.650          H  
ATOM  21248 2HB  LEU C1336      23.990 -36.696 -19.733  1.00  0.650          H  
ATOM  21249  HG  LEU C1336      22.808 -39.402 -18.916  1.00  0.650          H  
ATOM  21250 1HD1 LEU C1336      21.378 -39.195 -20.859  1.00  0.650          H  
ATOM  21251 2HD1 LEU C1336      21.065 -37.886 -19.710  1.00  0.650          H  
ATOM  21252 3HD1 LEU C1336      22.002 -37.589 -21.168  1.00  0.650          H  
ATOM  21253 1HD2 LEU C1336      23.616 -40.165 -21.095  1.00  0.650          H  
ATOM  21254 2HD2 LEU C1336      24.307 -38.575 -21.400  1.00  0.650          H  
ATOM  21255 3HD2 LEU C1336      24.957 -39.578 -20.116  1.00  0.650          H  
ATOM  21256  N   ALA C1337      24.810 -35.675 -16.549  1.00  0.260          N  
ATOM  21257  CA  ALA C1337      25.260 -34.389 -16.029  1.00  0.240          C  
ATOM  21258  C   ALA C1337      26.689 -34.364 -15.561  1.00  0.190          C  
ATOM  21259  O   ALA C1337      27.403 -33.380 -15.757  1.00  0.220          O  
ATOM  21260  CB  ALA C1337      24.467 -34.026 -14.807  1.00  0.340          C  
ATOM  21261  H   ALA C1337      23.925 -36.053 -16.196  1.00  0.310          H  
ATOM  21262  HA  ALA C1337      25.117 -33.654 -16.817  1.00  0.290          H  
ATOM  21263 1HB  ALA C1337      24.793 -33.054 -14.468  1.00  0.410          H  
ATOM  21264 2HB  ALA C1337      23.458 -34.030 -15.020  1.00  0.410          H  
ATOM  21265 3HB  ALA C1337      24.646 -34.754 -14.038  1.00  0.410          H  
ATOM  21266  N   VAL C1338      27.113 -35.454 -14.942  1.00  0.160          N  
ATOM  21267  CA  VAL C1338      28.444 -35.489 -14.384  1.00  0.160          C  
ATOM  21268  C   VAL C1338      29.351 -36.492 -15.085  1.00  0.170          C  
ATOM  21269  O   VAL C1338      30.420 -36.838 -14.566  1.00  0.200          O  
ATOM  21270  CB  VAL C1338      28.358 -35.821 -12.887  1.00  0.220          C  
ATOM  21271  CG1 VAL C1338      27.535 -34.747 -12.163  1.00  0.220          C  
ATOM  21272  CG2 VAL C1338      27.799 -37.249 -12.651  1.00  0.220          C  
ATOM  21273  H   VAL C1338      26.455 -36.232 -14.798  1.00  0.190          H  
ATOM  21274  HA  VAL C1338      28.886 -34.501 -14.488  1.00  0.190          H  
ATOM  21275  HB  VAL C1338      29.311 -35.758 -12.502  1.00  0.270          H  
ATOM  21276 1HG1 VAL C1338      27.512 -34.961 -11.111  1.00  0.270          H  
ATOM  21277 2HG1 VAL C1338      27.977 -33.774 -12.324  1.00  0.270          H  
ATOM  21278 3HG1 VAL C1338      26.518 -34.747 -12.538  1.00  0.270          H  
ATOM  21279 1HG2 VAL C1338      27.773 -37.463 -11.585  1.00  0.270          H  
ATOM  21280 2HG2 VAL C1338      26.803 -37.324 -13.050  1.00  0.270          H  
ATOM  21281 3HG2 VAL C1338      28.438 -37.985 -13.141  1.00  0.270          H  
ATOM  21282  N   ASP C1339      28.927 -37.003 -16.243  1.00  0.180          N  
ATOM  21283  CA  ASP C1339      29.742 -37.988 -16.945  1.00  0.230          C  
ATOM  21284  C   ASP C1339      29.854 -37.612 -18.428  1.00  0.250          C  
ATOM  21285  O   ASP C1339      30.791 -36.899 -18.789  1.00  0.240          O  
ATOM  21286  CB  ASP C1339      29.211 -39.411 -16.700  1.00  0.300          C  
ATOM  21287  CG  ASP C1339      30.104 -40.558 -17.263  1.00  0.300          C  
ATOM  21288  OD1 ASP C1339      31.104 -40.288 -17.888  1.00  0.300          O  
ATOM  21289  OD2 ASP C1339      29.804 -41.711 -16.988  1.00  0.300          O  
ATOM  21290  H   ASP C1339      28.050 -36.670 -16.657  1.00  0.220          H  
ATOM  21291  HA  ASP C1339      30.747 -37.958 -16.530  1.00  0.280          H  
ATOM  21292 1HB  ASP C1339      29.084 -39.560 -15.626  1.00  0.360          H  
ATOM  21293 2HB  ASP C1339      28.223 -39.504 -17.142  1.00  0.360          H  
ATOM  21294  N   GLU C1340      28.871 -37.954 -19.284  1.00  0.270          N  
ATOM  21295  CA  GLU C1340      29.014 -37.602 -20.705  1.00  0.300          C  
ATOM  21296  C   GLU C1340      29.146 -36.104 -20.943  1.00  0.300          C  
ATOM  21297  O   GLU C1340      29.885 -35.681 -21.829  1.00  0.350          O  
ATOM  21298  CB  GLU C1340      27.843 -38.089 -21.569  1.00  0.410          C  
ATOM  21299  CG  GLU C1340      27.775 -39.580 -21.811  1.00  0.410          C  
ATOM  21300  CD  GLU C1340      26.709 -39.935 -22.831  1.00  0.410          C  
ATOM  21301  OE1 GLU C1340      25.924 -39.082 -23.149  1.00  0.410          O  
ATOM  21302  OE2 GLU C1340      26.711 -41.038 -23.318  1.00  0.410          O  
ATOM  21303  H   GLU C1340      28.083 -38.500 -18.975  1.00  0.320          H  
ATOM  21304  HA  GLU C1340      29.921 -38.077 -21.077  1.00  0.360          H  
ATOM  21305 1HB  GLU C1340      26.905 -37.788 -21.094  1.00  0.490          H  
ATOM  21306 2HB  GLU C1340      27.884 -37.593 -22.539  1.00  0.490          H  
ATOM  21307 1HG  GLU C1340      28.744 -39.932 -22.165  1.00  0.490          H  
ATOM  21308 2HG  GLU C1340      27.558 -40.078 -20.866  1.00  0.490          H  
ATOM  21309  N   MET C1341      28.449 -35.300 -20.149  1.00  0.260          N  
ATOM  21310  CA  MET C1341      28.499 -33.853 -20.300  1.00  0.290          C  
ATOM  21311  C   MET C1341      29.574 -33.211 -19.429  1.00  0.380          C  
ATOM  21312  O   MET C1341      29.704 -31.983 -19.399  1.00  0.540          O  
ATOM  21313  CB  MET C1341      27.121 -33.258 -19.998  1.00  0.390          C  
ATOM  21314  CG  MET C1341      26.021 -33.631 -21.013  1.00  0.390          C  
ATOM  21315  SD  MET C1341      26.235 -32.824 -22.660  1.00  0.390          S  
ATOM  21316  CE  MET C1341      27.080 -33.996 -23.753  1.00  0.390          C  
ATOM  21317  H   MET C1341      27.837 -35.697 -19.431  1.00  0.310          H  
ATOM  21318  HA  MET C1341      28.752 -33.629 -21.326  1.00  0.350          H  
ATOM  21319 1HB  MET C1341      26.800 -33.586 -19.008  1.00  0.470          H  
ATOM  21320 2HB  MET C1341      27.193 -32.169 -19.971  1.00  0.470          H  
ATOM  21321 1HG  MET C1341      26.032 -34.715 -21.150  1.00  0.470          H  
ATOM  21322 2HG  MET C1341      25.045 -33.350 -20.614  1.00  0.470          H  
ATOM  21323 1HE  MET C1341      27.215 -33.532 -24.735  1.00  0.470          H  
ATOM  21324 2HE  MET C1341      28.060 -34.248 -23.358  1.00  0.470          H  
ATOM  21325 3HE  MET C1341      26.506 -34.902 -23.870  1.00  0.470          H  
ATOM  21326  N   TYR C1342      30.356 -34.010 -18.712  1.00  0.310          N  
ATOM  21327  CA  TYR C1342      31.355 -33.442 -17.837  1.00  0.350          C  
ATOM  21328  C   TYR C1342      32.375 -32.697 -18.666  1.00  0.690          C  
ATOM  21329  O   TYR C1342      32.905 -33.239 -19.638  1.00  1.730          O  
ATOM  21330  CB  TYR C1342      32.031 -34.520 -17.028  1.00  0.470          C  
ATOM  21331  CG  TYR C1342      32.982 -33.969 -16.104  1.00  0.470          C  
ATOM  21332  CD1 TYR C1342      32.514 -33.334 -14.976  1.00  0.470          C  
ATOM  21333  CD2 TYR C1342      34.334 -34.072 -16.358  1.00  0.470          C  
ATOM  21334  CE1 TYR C1342      33.402 -32.807 -14.100  1.00  0.470          C  
ATOM  21335  CE2 TYR C1342      35.215 -33.541 -15.472  1.00  0.470          C  
ATOM  21336  CZ  TYR C1342      34.747 -32.920 -14.351  1.00  0.470          C  
ATOM  21337  OH  TYR C1342      35.607 -32.407 -13.479  1.00  0.470          O  
ATOM  21338  H   TYR C1342      30.294 -35.024 -18.807  1.00  0.370          H  
ATOM  21339  HA  TYR C1342      30.872 -32.731 -17.165  1.00  0.420          H  
ATOM  21340 1HB  TYR C1342      31.299 -35.085 -16.477  1.00  0.570          H  
ATOM  21341 2HB  TYR C1342      32.548 -35.209 -17.693  1.00  0.570          H  
ATOM  21342  HD1 TYR C1342      31.443 -33.255 -14.786  1.00  0.570          H  
ATOM  21343  HD2 TYR C1342      34.688 -34.568 -17.258  1.00  0.570          H  
ATOM  21344  HE1 TYR C1342      33.060 -32.301 -13.198  1.00  0.570          H  
ATOM  21345  HE2 TYR C1342      36.284 -33.611 -15.651  1.00  0.570          H  
ATOM  21346  HH  TYR C1342      35.157 -32.282 -12.618  1.00  0.570          H  
ATOM  21347  N   ASP C1343      32.585 -31.419 -18.344  1.00  0.510          N  
ATOM  21348  CA  ASP C1343      33.496 -30.534 -19.079  1.00  0.490          C  
ATOM  21349  C   ASP C1343      33.209 -30.502 -20.592  1.00  0.560          C  
ATOM  21350  O   ASP C1343      34.025 -29.986 -21.366  1.00  0.780          O  
ATOM  21351  CB  ASP C1343      34.973 -30.938 -18.906  1.00  0.690          C  
ATOM  21352  CG  ASP C1343      35.587 -30.797 -17.487  1.00  0.690          C  
ATOM  21353  OD1 ASP C1343      35.147 -29.970 -16.694  1.00  0.690          O  
ATOM  21354  OD2 ASP C1343      36.555 -31.504 -17.234  1.00  0.690          O  
ATOM  21355  H   ASP C1343      32.113 -31.052 -17.529  1.00  0.610          H  
ATOM  21356  HA  ASP C1343      33.370 -29.523 -18.691  1.00  0.590          H  
ATOM  21357 1HB  ASP C1343      35.097 -31.975 -19.228  1.00  0.830          H  
ATOM  21358 2HB  ASP C1343      35.567 -30.330 -19.582  1.00  0.830          H  
ATOM  21359  N   ASP C1344      32.042 -30.988 -21.040  1.00  0.460          N  
ATOM  21360  CA  ASP C1344      31.791 -31.063 -22.472  1.00  0.530          C  
ATOM  21361  C   ASP C1344      31.243 -29.762 -22.986  1.00  0.430          C  
ATOM  21362  O   ASP C1344      30.069 -29.639 -23.331  1.00  0.590          O  
ATOM  21363  CB  ASP C1344      30.843 -32.202 -22.835  1.00  0.710          C  
ATOM  21364  CG  ASP C1344      30.830 -32.467 -24.356  1.00  0.710          C  
ATOM  21365  OD1 ASP C1344      31.758 -32.024 -25.025  1.00  0.710          O  
ATOM  21366  OD2 ASP C1344      29.928 -33.106 -24.845  1.00  0.710          O  
ATOM  21367  H   ASP C1344      31.346 -31.355 -20.388  1.00  0.550          H  
ATOM  21368  HA  ASP C1344      32.738 -31.248 -22.974  1.00  0.640          H  
ATOM  21369 1HB  ASP C1344      31.142 -33.116 -22.303  1.00  0.860          H  
ATOM  21370 2HB  ASP C1344      29.838 -31.942 -22.514  1.00  0.860          H  
ATOM  21371  N   LEU C1345      32.108 -28.787 -23.003  1.00  0.280          N  
ATOM  21372  CA  LEU C1345      31.761 -27.460 -23.419  1.00  0.450          C  
ATOM  21373  C   LEU C1345      32.048 -27.304 -24.885  1.00  0.670          C  
ATOM  21374  O   LEU C1345      32.975 -27.912 -25.420  1.00  0.740          O  
ATOM  21375  CB  LEU C1345      32.576 -26.481 -22.584  1.00  0.560          C  
ATOM  21376  CG  LEU C1345      32.315 -26.559 -21.060  1.00  0.560          C  
ATOM  21377  CD1 LEU C1345      33.350 -25.733 -20.339  1.00  0.560          C  
ATOM  21378  CD2 LEU C1345      30.885 -26.023 -20.755  1.00  0.560          C  
ATOM  21379  H   LEU C1345      33.048 -29.019 -22.675  1.00  0.340          H  
ATOM  21380  HA  LEU C1345      30.696 -27.304 -23.272  1.00  0.540          H  
ATOM  21381 1HB  LEU C1345      33.631 -26.685 -22.756  1.00  0.670          H  
ATOM  21382 2HB  LEU C1345      32.361 -25.466 -22.927  1.00  0.670          H  
ATOM  21383  HG  LEU C1345      32.404 -27.589 -20.718  1.00  0.670          H  
ATOM  21384 1HD1 LEU C1345      33.178 -25.797 -19.271  1.00  0.670          H  
ATOM  21385 2HD1 LEU C1345      34.345 -26.122 -20.564  1.00  0.670          H  
ATOM  21386 3HD1 LEU C1345      33.286 -24.705 -20.661  1.00  0.670          H  
ATOM  21387 1HD2 LEU C1345      30.701 -26.056 -19.699  1.00  0.670          H  
ATOM  21388 2HD2 LEU C1345      30.804 -24.996 -21.095  1.00  0.670          H  
ATOM  21389 3HD2 LEU C1345      30.132 -26.624 -21.255  1.00  0.670          H  
ATOM  21390  N   ALA C1346      31.232 -26.509 -25.541  1.00  0.870          N  
ATOM  21391  CA  ALA C1346      31.434 -26.199 -26.932  1.00  1.120          C  
ATOM  21392  C   ALA C1346      32.550 -25.198 -27.032  1.00  1.260          C  
ATOM  21393  O   ALA C1346      32.815 -24.452 -26.089  1.00  1.250          O  
ATOM  21394  CB  ALA C1346      30.169 -25.678 -27.548  1.00  1.470          C  
ATOM  21395  H   ALA C1346      30.466 -26.073 -25.043  1.00  1.040          H  
ATOM  21396  HA  ALA C1346      31.742 -27.098 -27.457  1.00  1.340          H  
ATOM  21397 1HB  ALA C1346      30.338 -25.443 -28.588  1.00  1.760          H  
ATOM  21398 2HB  ALA C1346      29.389 -26.427 -27.463  1.00  1.760          H  
ATOM  21399 3HB  ALA C1346      29.877 -24.773 -27.017  1.00  1.760          H  
ATOM  21400  N   MET C1347      33.177 -25.137 -28.186  1.00  1.470          N  
ATOM  21401  CA  MET C1347      34.202 -24.143 -28.394  1.00  1.640          C  
ATOM  21402  C   MET C1347      33.560 -22.791 -28.204  1.00  2.060          C  
ATOM  21403  O   MET C1347      32.393 -22.606 -28.544  1.00  2.420          O  
ATOM  21404  CB  MET C1347      34.746 -24.253 -29.809  1.00  2.230          C  
ATOM  21405  CG  MET C1347      35.505 -25.543 -30.103  1.00  2.230          C  
ATOM  21406  SD  MET C1347      36.095 -25.638 -31.813  1.00  2.230          S  
ATOM  21407  CE  MET C1347      34.570 -25.976 -32.725  1.00  2.230          C  
ATOM  21408  H   MET C1347      32.929 -25.775 -28.927  1.00  1.760          H  
ATOM  21409  HA  MET C1347      34.993 -24.266 -27.654  1.00  1.970          H  
ATOM  21410 1HB  MET C1347      33.920 -24.157 -30.506  1.00  2.670          H  
ATOM  21411 2HB  MET C1347      35.420 -23.412 -29.997  1.00  2.670          H  
ATOM  21412 1HG  MET C1347      36.364 -25.613 -29.438  1.00  2.670          H  
ATOM  21413 2HG  MET C1347      34.860 -26.400 -29.915  1.00  2.670          H  
ATOM  21414 1HE  MET C1347      34.793 -26.063 -33.787  1.00  2.670          H  
ATOM  21415 2HE  MET C1347      34.137 -26.914 -32.373  1.00  2.670          H  
ATOM  21416 3HE  MET C1347      33.852 -25.173 -32.577  1.00  2.670          H  
ATOM  21417  N   LEU C1348      34.286 -21.843 -27.643  1.00  2.180          N  
ATOM  21418  CA  LEU C1348      33.702 -20.525 -27.542  1.00  2.640          C  
ATOM  21419  C   LEU C1348      33.582 -20.011 -28.979  1.00  2.670          C  
ATOM  21420  O   LEU C1348      34.503 -20.204 -29.775  1.00  2.670          O  
ATOM  21421  CB  LEU C1348      34.583 -19.595 -26.702  1.00  3.510          C  
ATOM  21422  CG  LEU C1348      34.796 -19.898 -25.159  1.00  3.510          C  
ATOM  21423  CD1 LEU C1348      35.854 -18.939 -24.601  1.00  3.510          C  
ATOM  21424  CD2 LEU C1348      33.498 -19.684 -24.372  1.00  3.510          C  
ATOM  21425  H   LEU C1348      35.228 -22.029 -27.335  1.00  2.620          H  
ATOM  21426  HA  LEU C1348      32.705 -20.595 -27.108  1.00  3.170          H  
ATOM  21427 1HB  LEU C1348      35.556 -19.491 -27.177  1.00  4.210          H  
ATOM  21428 2HB  LEU C1348      34.097 -18.684 -26.743  1.00  4.210          H  
ATOM  21429  HG  LEU C1348      35.142 -20.921 -25.033  1.00  4.210          H  
ATOM  21430 1HD1 LEU C1348      36.008 -19.150 -23.552  1.00  4.210          H  
ATOM  21431 2HD1 LEU C1348      36.791 -19.073 -25.136  1.00  4.210          H  
ATOM  21432 3HD1 LEU C1348      35.523 -17.911 -24.711  1.00  4.210          H  
ATOM  21433 1HD2 LEU C1348      33.676 -19.888 -23.317  1.00  4.210          H  
ATOM  21434 2HD2 LEU C1348      33.171 -18.656 -24.485  1.00  4.210          H  
ATOM  21435 3HD2 LEU C1348      32.725 -20.353 -24.740  1.00  4.210          H  
ATOM  21436  N   GLU C1349      32.469 -19.359 -29.314  1.00  2.840          N  
ATOM  21437  CA  GLU C1349      32.264 -18.836 -30.667  1.00  2.930          C  
ATOM  21438  C   GLU C1349      31.764 -17.405 -30.627  1.00  2.560          C  
ATOM  21439  O   GLU C1349      31.094 -17.000 -29.676  1.00  2.590          O  
ATOM  21440  CB  GLU C1349      31.208 -19.649 -31.445  1.00  4.070          C  
ATOM  21441  CG  GLU C1349      31.478 -21.154 -31.673  1.00  4.070          C  
ATOM  21442  CD  GLU C1349      30.360 -21.815 -32.514  1.00  4.070          C  
ATOM  21443  OE1 GLU C1349      29.940 -21.189 -33.456  1.00  4.070          O  
ATOM  21444  OE2 GLU C1349      29.881 -22.898 -32.163  1.00  4.070          O  
ATOM  21445  H   GLU C1349      31.752 -19.231 -28.618  1.00  3.410          H  
ATOM  21446  HA  GLU C1349      33.213 -18.858 -31.205  1.00  3.520          H  
ATOM  21447 1HB  GLU C1349      30.262 -19.566 -30.931  1.00  4.880          H  
ATOM  21448 2HB  GLU C1349      31.073 -19.196 -32.426  1.00  4.880          H  
ATOM  21449 1HG  GLU C1349      32.436 -21.275 -32.175  1.00  4.880          H  
ATOM  21450 2HG  GLU C1349      31.540 -21.647 -30.710  1.00  4.880          H  
ATOM  21451  N   LYS C1350      32.063 -16.647 -31.669  1.00  2.850          N  
ATOM  21452  CA  LYS C1350      31.563 -15.288 -31.775  1.00  3.030          C  
ATOM  21453  C   LYS C1350      31.060 -15.070 -33.208  1.00  2.820          C  
ATOM  21454  O   LYS C1350      31.481 -15.804 -34.099  1.00  2.910          O  
ATOM  21455  CB  LYS C1350      32.656 -14.301 -31.330  1.00  4.170          C  
ATOM  21456  CG  LYS C1350      33.931 -14.262 -32.171  1.00  4.170          C  
ATOM  21457  CD  LYS C1350      34.976 -13.335 -31.504  1.00  4.170          C  
ATOM  21458  CE  LYS C1350      36.246 -13.147 -32.350  1.00  4.170          C  
ATOM  21459  NZ  LYS C1350      37.280 -12.337 -31.617  1.00  4.170          N  
ATOM  21460  H   LYS C1350      32.625 -17.035 -32.416  1.00  3.420          H  
ATOM  21461  HA  LYS C1350      30.721 -15.204 -31.092  1.00  3.640          H  
ATOM  21462 1HB  LYS C1350      32.255 -13.292 -31.302  1.00  5.000          H  
ATOM  21463 2HB  LYS C1350      32.953 -14.550 -30.317  1.00  5.000          H  
ATOM  21464 1HG  LYS C1350      34.340 -15.267 -32.260  1.00  5.000          H  
ATOM  21465 2HG  LYS C1350      33.700 -13.890 -33.170  1.00  5.000          H  
ATOM  21466 1HD  LYS C1350      34.527 -12.357 -31.331  1.00  5.000          H  
ATOM  21467 2HD  LYS C1350      35.265 -13.753 -30.537  1.00  5.000          H  
ATOM  21468 1HE  LYS C1350      36.667 -14.119 -32.596  1.00  5.000          H  
ATOM  21469 2HE  LYS C1350      35.987 -12.628 -33.271  1.00  5.000          H  
ATOM  21470 1HZ  LYS C1350      38.114 -12.210 -32.170  1.00  5.000          H  
ATOM  21471 2HZ  LYS C1350      36.917 -11.422 -31.376  1.00  5.000          H  
ATOM  21472 3HZ  LYS C1350      37.528 -12.837 -30.769  1.00  5.000          H  
ATOM  21473  N   ASP C1351      30.146 -14.109 -33.465  1.00  2.830          N  
ATOM  21474  CA  ASP C1351      29.589 -13.121 -32.528  1.00  3.010          C  
ATOM  21475  C   ASP C1351      28.056 -13.187 -32.539  1.00  3.030          C  
ATOM  21476  O   ASP C1351      27.370 -12.165 -32.441  1.00  3.600          O  
ATOM  21477  CB  ASP C1351      30.084 -11.724 -32.934  1.00  4.140          C  
ATOM  21478  CG  ASP C1351      29.963 -10.671 -31.842  1.00  4.140          C  
ATOM  21479  OD1 ASP C1351      29.937 -11.047 -30.686  1.00  4.140          O  
ATOM  21480  OD2 ASP C1351      29.933  -9.506 -32.156  1.00  4.140          O  
ATOM  21481  H   ASP C1351      29.822 -14.044 -34.421  1.00  3.400          H  
ATOM  21482  HA  ASP C1351      29.914 -13.316 -31.515  1.00  3.610          H  
ATOM  21483 1HB  ASP C1351      31.128 -11.788 -33.240  1.00  4.970          H  
ATOM  21484 2HB  ASP C1351      29.515 -11.382 -33.803  1.00  4.970          H  
ATOM  21485  N   LEU C1352      27.521 -14.409 -32.625  1.00  2.640          N  
ATOM  21486  CA  LEU C1352      26.081 -14.617 -32.689  1.00  2.960          C  
ATOM  21487  C   LEU C1352      25.338 -14.096 -31.481  1.00  2.930          C  
ATOM  21488  O   LEU C1352      24.225 -13.603 -31.631  1.00  3.190          O  
ATOM  21489  CB  LEU C1352      25.749 -16.116 -32.772  1.00  4.020          C  
ATOM  21490  CG  LEU C1352      26.105 -16.890 -34.046  1.00  4.020          C  
ATOM  21491  CD1 LEU C1352      25.810 -18.382 -33.788  1.00  4.020          C  
ATOM  21492  CD2 LEU C1352      25.292 -16.368 -35.231  1.00  4.020          C  
ATOM  21493  H   LEU C1352      28.136 -15.209 -32.677  1.00  3.170          H  
ATOM  21494  HA  LEU C1352      25.700 -14.089 -33.562  1.00  3.550          H  
ATOM  21495 1HB  LEU C1352      26.249 -16.614 -31.944  1.00  4.820          H  
ATOM  21496 2HB  LEU C1352      24.690 -16.226 -32.616  1.00  4.820          H  
ATOM  21497  HG  LEU C1352      27.168 -16.784 -34.262  1.00  4.820          H  
ATOM  21498 1HD1 LEU C1352      26.063 -18.966 -34.672  1.00  4.820          H  
ATOM  21499 2HD1 LEU C1352      26.405 -18.728 -32.952  1.00  4.820          H  
ATOM  21500 3HD1 LEU C1352      24.750 -18.516 -33.559  1.00  4.820          H  
ATOM  21501 1HD2 LEU C1352      25.546 -16.941 -36.122  1.00  4.820          H  
ATOM  21502 2HD2 LEU C1352      24.226 -16.481 -35.022  1.00  4.820          H  
ATOM  21503 3HD2 LEU C1352      25.512 -15.319 -35.413  1.00  4.820          H  
ATOM  21504  N   TYR C1353      25.926 -14.228 -30.294  1.00  3.120          N  
ATOM  21505  CA  TYR C1353      25.283 -13.781 -29.065  1.00  3.430          C  
ATOM  21506  C   TYR C1353      25.008 -12.283 -29.100  1.00  2.970          C  
ATOM  21507  O   TYR C1353      23.939 -11.838 -28.673  1.00  3.220          O  
ATOM  21508  CB  TYR C1353      26.089 -14.179 -27.850  1.00  4.680          C  
ATOM  21509  CG  TYR C1353      25.448 -13.778 -26.547  1.00  4.680          C  
ATOM  21510  CD1 TYR C1353      24.324 -14.429 -26.072  1.00  4.680          C  
ATOM  21511  CD2 TYR C1353      26.001 -12.794 -25.817  1.00  4.680          C  
ATOM  21512  CE1 TYR C1353      23.788 -14.054 -24.861  1.00  4.680          C  
ATOM  21513  CE2 TYR C1353      25.485 -12.442 -24.619  1.00  4.680          C  
ATOM  21514  CZ  TYR C1353      24.380 -13.062 -24.138  1.00  4.680          C  
ATOM  21515  OH  TYR C1353      23.857 -12.682 -22.943  1.00  4.680          O  
ATOM  21516  H   TYR C1353      26.842 -14.650 -30.247  1.00  3.740          H  
ATOM  21517  HA  TYR C1353      24.320 -14.287 -28.992  1.00  4.120          H  
ATOM  21518 1HB  TYR C1353      26.230 -15.247 -27.850  1.00  5.610          H  
ATOM  21519 2HB  TYR C1353      27.075 -13.717 -27.901  1.00  5.610          H  
ATOM  21520  HD1 TYR C1353      23.862 -15.229 -26.651  1.00  5.610          H  
ATOM  21521  HD2 TYR C1353      26.863 -12.296 -26.190  1.00  5.610          H  
ATOM  21522  HE1 TYR C1353      22.907 -14.544 -24.474  1.00  5.610          H  
ATOM  21523  HE2 TYR C1353      25.958 -11.663 -24.053  1.00  5.610          H  
ATOM  21524  HH  TYR C1353      23.082 -13.214 -22.752  1.00  5.610          H  
ATOM  21525  N   TRP C1354      25.996 -11.483 -29.524  1.00  2.450          N  
ATOM  21526  CA  TRP C1354      25.771 -10.048 -29.594  1.00  2.440          C  
ATOM  21527  C   TRP C1354      24.541  -9.815 -30.449  1.00  2.120          C  
ATOM  21528  O   TRP C1354      23.619  -9.098 -30.053  1.00  2.470          O  
ATOM  21529  CB  TRP C1354      26.929  -9.262 -30.220  1.00  3.420          C  
ATOM  21530  CG  TRP C1354      26.629  -7.762 -30.229  1.00  3.420          C  
ATOM  21531  CD1 TRP C1354      25.821  -7.117 -31.118  1.00  3.420          C  
ATOM  21532  CD2 TRP C1354      27.129  -6.726 -29.333  1.00  3.420          C  
ATOM  21533  NE1 TRP C1354      25.745  -5.791 -30.818  1.00  3.420          N  
ATOM  21534  CE2 TRP C1354      26.536  -5.525 -29.735  1.00  3.420          C  
ATOM  21535  CE3 TRP C1354      28.008  -6.720 -28.238  1.00  3.420          C  
ATOM  21536  CZ2 TRP C1354      26.777  -4.327 -29.077  1.00  3.420          C  
ATOM  21537  CZ3 TRP C1354      28.251  -5.513 -27.583  1.00  3.420          C  
ATOM  21538  CH2 TRP C1354      27.647  -4.351 -27.991  1.00  3.420          C  
ATOM  21539  H   TRP C1354      26.876 -11.878 -29.834  1.00  2.940          H  
ATOM  21540  HA  TRP C1354      25.590  -9.663 -28.600  1.00  2.930          H  
ATOM  21541 1HB  TRP C1354      27.852  -9.441 -29.669  1.00  4.100          H  
ATOM  21542 2HB  TRP C1354      27.095  -9.595 -31.250  1.00  4.100          H  
ATOM  21543  HD1 TRP C1354      25.283  -7.591 -31.943  1.00  4.100          H  
ATOM  21544  HE1 TRP C1354      25.153  -5.113 -31.355  1.00  4.100          H  
ATOM  21545  HE3 TRP C1354      28.493  -7.637 -27.894  1.00  4.100          H  
ATOM  21546  HZ2 TRP C1354      26.310  -3.392 -29.389  1.00  4.100          H  
ATOM  21547  HZ3 TRP C1354      28.936  -5.525 -26.732  1.00  4.100          H  
ATOM  21548  HH2 TRP C1354      27.857  -3.421 -27.456  1.00  4.100          H  
ATOM  21549  N   ASP C1355      24.525 -10.400 -31.657  1.00  1.950          N  
ATOM  21550  CA  ASP C1355      23.388 -10.180 -32.551  1.00  2.180          C  
ATOM  21551  C   ASP C1355      22.079 -10.669 -31.946  1.00  2.590          C  
ATOM  21552  O   ASP C1355      21.046 -10.017 -32.084  1.00  2.460          O  
ATOM  21553  CB  ASP C1355      23.590 -10.879 -33.893  1.00  2.960          C  
ATOM  21554  CG  ASP C1355      24.619 -10.215 -34.804  1.00  2.960          C  
ATOM  21555  OD1 ASP C1355      24.979  -9.082 -34.577  1.00  2.960          O  
ATOM  21556  OD2 ASP C1355      25.035 -10.861 -35.732  1.00  2.960          O  
ATOM  21557  H   ASP C1355      25.318 -10.990 -31.946  1.00  2.340          H  
ATOM  21558  HA  ASP C1355      23.302  -9.109 -32.732  1.00  2.620          H  
ATOM  21559 1HB  ASP C1355      23.903 -11.910 -33.710  1.00  3.550          H  
ATOM  21560 2HB  ASP C1355      22.636 -10.920 -34.419  1.00  3.550          H  
ATOM  21561  N   ALA C1356      22.133 -11.797 -31.226  1.00  3.350          N  
ATOM  21562  CA  ALA C1356      20.962 -12.390 -30.591  1.00  3.840          C  
ATOM  21563  C   ALA C1356      20.312 -11.440 -29.633  1.00  4.660          C  
ATOM  21564  O   ALA C1356      19.089 -11.390 -29.510  1.00  5.020          O  
ATOM  21565  CB  ALA C1356      21.355 -13.613 -29.792  1.00  5.180          C  
ATOM  21566  H   ALA C1356      23.017 -12.306 -31.181  1.00  4.020          H  
ATOM  21567  HA  ALA C1356      20.249 -12.649 -31.372  1.00  4.610          H  
ATOM  21568 1HB  ALA C1356      20.482 -14.023 -29.361  1.00  6.220          H  
ATOM  21569 2HB  ALA C1356      21.812 -14.309 -30.434  1.00  6.220          H  
ATOM  21570 3HB  ALA C1356      22.045 -13.344 -29.012  1.00  6.220          H  
ATOM  21571  N   ALA C1357      21.148 -10.687 -28.949  1.00  5.210          N  
ATOM  21572  CA  ALA C1357      20.697  -9.723 -28.002  1.00  6.250          C  
ATOM  21573  C   ALA C1357      20.270  -8.423 -28.655  1.00  6.200          C  
ATOM  21574  O   ALA C1357      19.183  -7.927 -28.390  1.00  6.980          O  
ATOM  21575  CB  ALA C1357      21.828  -9.515 -27.038  1.00  8.330          C  
ATOM  21576  H   ALA C1357      22.158 -10.826 -29.077  1.00  6.250          H  
ATOM  21577  HA  ALA C1357      19.818 -10.104 -27.504  1.00  7.500          H  
ATOM  21578 1HB  ALA C1357      21.568  -8.824 -26.299  1.00 10.000          H  
ATOM  21579 2HB  ALA C1357      22.079 -10.464 -26.577  1.00 10.000          H  
ATOM  21580 3HB  ALA C1357      22.678  -9.152 -27.593  1.00 10.000          H  
ATOM  21581  N   GLU C1358      21.066  -7.874 -29.557  1.00  5.520          N  
ATOM  21582  CA  GLU C1358      20.676  -6.594 -30.134  1.00  5.940          C  
ATOM  21583  C   GLU C1358      19.406  -6.682 -31.000  1.00  5.890          C  
ATOM  21584  O   GLU C1358      18.542  -5.802 -30.935  1.00  6.380          O  
ATOM  21585  CB  GLU C1358      21.834  -5.980 -30.935  1.00  8.150          C  
ATOM  21586  CG  GLU C1358      21.494  -4.590 -31.506  1.00  8.150          C  
ATOM  21587  CD  GLU C1358      22.641  -3.842 -32.169  1.00  8.150          C  
ATOM  21588  OE1 GLU C1358      23.761  -4.309 -32.172  1.00  8.150          O  
ATOM  21589  OE2 GLU C1358      22.382  -2.769 -32.659  1.00  8.150          O  
ATOM  21590  H   GLU C1358      21.947  -8.328 -29.812  1.00  6.620          H  
ATOM  21591  HA  GLU C1358      20.460  -5.911 -29.311  1.00  7.130          H  
ATOM  21592 1HB  GLU C1358      22.710  -5.884 -30.292  1.00  9.780          H  
ATOM  21593 2HB  GLU C1358      22.106  -6.645 -31.760  1.00  9.780          H  
ATOM  21594 1HG  GLU C1358      20.697  -4.701 -32.243  1.00  9.780          H  
ATOM  21595 2HG  GLU C1358      21.100  -3.982 -30.693  1.00  9.780          H  
ATOM  21596  N   ALA C1359      19.327  -7.709 -31.848  1.00  5.310          N  
ATOM  21597  CA  ALA C1359      18.221  -7.916 -32.775  1.00  5.290          C  
ATOM  21598  C   ALA C1359      17.036  -8.653 -32.157  1.00  5.150          C  
ATOM  21599  O   ALA C1359      17.182  -9.460 -31.247  1.00  5.170          O  
ATOM  21600  CB  ALA C1359      18.709  -8.701 -33.975  1.00  7.410          C  
ATOM  21601  H   ALA C1359      20.076  -8.401 -31.852  1.00  6.370          H  
ATOM  21602  HA  ALA C1359      17.875  -6.936 -33.101  1.00  6.350          H  
ATOM  21603 1HB  ALA C1359      17.893  -8.825 -34.687  1.00  8.900          H  
ATOM  21604 2HB  ALA C1359      19.530  -8.169 -34.445  1.00  8.900          H  
ATOM  21605 3HB  ALA C1359      19.050  -9.681 -33.641  1.00  8.900          H  
ATOM  21606  N   ARG C1360      15.848  -8.414 -32.699  1.00  5.160          N  
ATOM  21607  CA  ARG C1360      14.677  -9.189 -32.295  1.00  5.130          C  
ATOM  21608  C   ARG C1360      14.905 -10.628 -32.759  1.00  4.490          C  
ATOM  21609  O   ARG C1360      15.355 -10.826 -33.892  1.00  5.020          O  
ATOM  21610  CB  ARG C1360      13.433  -8.661 -32.994  1.00  7.190          C  
ATOM  21611  CG  ARG C1360      13.021  -7.202 -32.687  1.00  7.190          C  
ATOM  21612  CD  ARG C1360      12.460  -7.011 -31.328  1.00  7.190          C  
ATOM  21613  NE  ARG C1360      11.277  -7.830 -31.118  1.00  7.190          N  
ATOM  21614  CZ  ARG C1360      10.014  -7.538 -31.505  1.00  7.190          C  
ATOM  21615  NH1 ARG C1360       9.735  -6.416 -32.150  1.00  7.190          N  
ATOM  21616  NH2 ARG C1360       9.055  -8.396 -31.235  1.00  7.190          N  
ATOM  21617  H   ARG C1360      15.765  -7.715 -33.422  1.00  6.190          H  
ATOM  21618  HA  ARG C1360      14.566  -9.170 -31.211  1.00  6.160          H  
ATOM  21619 1HB  ARG C1360      13.578  -8.733 -34.068  1.00  8.630          H  
ATOM  21620 2HB  ARG C1360      12.592  -9.311 -32.744  1.00  8.630          H  
ATOM  21621 1HG  ARG C1360      13.897  -6.561 -32.768  1.00  8.630          H  
ATOM  21622 2HG  ARG C1360      12.279  -6.885 -33.415  1.00  8.630          H  
ATOM  21623 1HD  ARG C1360      13.202  -7.299 -30.583  1.00  8.630          H  
ATOM  21624 2HD  ARG C1360      12.194  -5.967 -31.176  1.00  8.630          H  
ATOM  21625  HE  ARG C1360      11.426  -8.705 -30.597  1.00  8.630          H  
ATOM  21626 1HH1 ARG C1360      10.466  -5.755 -32.357  1.00  8.630          H  
ATOM  21627 2HH1 ARG C1360       8.782  -6.210 -32.425  1.00  8.630          H  
ATOM  21628 1HH2 ARG C1360       9.283  -9.257 -30.744  1.00  8.630          H  
ATOM  21629 2HH2 ARG C1360       8.114  -8.194 -31.530  1.00  8.630          H  
ATOM  21630  N   ALA C1361      14.574 -11.643 -31.955  1.00  3.410          N  
ATOM  21631  CA  ALA C1361      14.753 -12.991 -32.490  1.00  2.850          C  
ATOM  21632  C   ALA C1361      13.652 -13.213 -33.558  1.00  2.610          C  
ATOM  21633  O   ALA C1361      12.557 -12.663 -33.420  1.00  2.620          O  
ATOM  21634  CB  ALA C1361      14.746 -14.045 -31.385  1.00  4.210          C  
ATOM  21635  H   ALA C1361      14.203 -11.480 -31.002  1.00  4.090          H  
ATOM  21636  HA  ALA C1361      15.730 -13.023 -32.956  1.00  3.420          H  
ATOM  21637 1HB  ALA C1361      14.903 -15.023 -31.804  1.00  5.060          H  
ATOM  21638 2HB  ALA C1361      15.551 -13.809 -30.702  1.00  5.060          H  
ATOM  21639 3HB  ALA C1361      13.838 -14.052 -30.849  1.00  5.060          H  
ATOM  21640  N   PRO C1362      13.863 -14.060 -34.583  1.00  2.700          N  
ATOM  21641  CA  PRO C1362      12.898 -14.367 -35.632  1.00  2.660          C  
ATOM  21642  C   PRO C1362      11.586 -14.902 -35.075  1.00  2.380          C  
ATOM  21643  O   PRO C1362      11.567 -15.553 -34.025  1.00  2.740          O  
ATOM  21644  CB  PRO C1362      13.617 -15.477 -36.419  1.00  3.990          C  
ATOM  21645  CG  PRO C1362      15.085 -15.229 -36.187  1.00  3.990          C  
ATOM  21646  CD  PRO C1362      15.178 -14.721 -34.772  1.00  3.990          C  
ATOM  21647  HA  PRO C1362      12.730 -13.478 -36.249  1.00  3.190          H  
ATOM  21648 1HB  PRO C1362      13.292 -16.469 -36.065  1.00  4.790          H  
ATOM  21649 2HB  PRO C1362      13.345 -15.416 -37.485  1.00  4.790          H  
ATOM  21650 1HG  PRO C1362      15.652 -16.170 -36.335  1.00  4.790          H  
ATOM  21651 2HG  PRO C1362      15.479 -14.515 -36.925  1.00  4.790          H  
ATOM  21652 1HD  PRO C1362      15.302 -15.545 -34.078  1.00  4.790          H  
ATOM  21653 2HD  PRO C1362      16.015 -14.015 -34.759  1.00  4.790          H  
ATOM  21654  N   TYR C1363      10.487 -14.600 -35.775  1.00  2.450          N  
ATOM  21655  CA  TYR C1363       9.204 -15.104 -35.330  1.00  2.850          C  
ATOM  21656  C   TYR C1363       8.240 -15.447 -36.448  1.00  3.690          C  
ATOM  21657  O   TYR C1363       8.330 -14.957 -37.574  1.00  3.870          O  
ATOM  21658  CB  TYR C1363       8.543 -14.133 -34.350  1.00  3.830          C  
ATOM  21659  CG  TYR C1363       8.155 -12.815 -34.943  1.00  3.830          C  
ATOM  21660  CD1 TYR C1363       6.876 -12.635 -35.470  1.00  3.830          C  
ATOM  21661  CD2 TYR C1363       9.064 -11.775 -34.956  1.00  3.830          C  
ATOM  21662  CE1 TYR C1363       6.513 -11.431 -36.008  1.00  3.830          C  
ATOM  21663  CE2 TYR C1363       8.698 -10.560 -35.494  1.00  3.830          C  
ATOM  21664  CZ  TYR C1363       7.425 -10.387 -36.018  1.00  3.830          C  
ATOM  21665  OH  TYR C1363       7.057  -9.179 -36.551  1.00  3.830          O  
ATOM  21666  H   TYR C1363      10.543 -14.044 -36.618  1.00  2.940          H  
ATOM  21667  HA  TYR C1363       9.390 -16.034 -34.828  1.00  3.420          H  
ATOM  21668 1HB  TYR C1363       7.641 -14.592 -33.936  1.00  4.600          H  
ATOM  21669 2HB  TYR C1363       9.220 -13.946 -33.515  1.00  4.600          H  
ATOM  21670  HD1 TYR C1363       6.166 -13.445 -35.454  1.00  4.600          H  
ATOM  21671  HD2 TYR C1363      10.065 -11.915 -34.538  1.00  4.600          H  
ATOM  21672  HE1 TYR C1363       5.515 -11.297 -36.417  1.00  4.600          H  
ATOM  21673  HE2 TYR C1363       9.412  -9.737 -35.502  1.00  4.600          H  
ATOM  21674  HH  TYR C1363       7.801  -8.573 -36.511  1.00  4.600          H  
ATOM  21675  N   THR C1364       7.310 -16.302 -36.078  1.00  4.500          N  
ATOM  21676  CA  THR C1364       6.217 -16.819 -36.867  1.00  5.560          C  
ATOM  21677  C   THR C1364       5.068 -15.824 -36.845  1.00  6.060          C  
ATOM  21678  O   THR C1364       4.742 -15.278 -35.793  1.00  6.670          O  
ATOM  21679  CB  THR C1364       5.806 -18.190 -36.282  1.00  7.360          C  
ATOM  21680  OG1 THR C1364       6.931 -19.067 -36.340  1.00  7.360          O  
ATOM  21681  CG2 THR C1364       4.678 -18.828 -37.050  1.00  7.360          C  
ATOM  21682  H   THR C1364       7.359 -16.637 -35.133  1.00  5.400          H  
ATOM  21683  HA  THR C1364       6.552 -16.951 -37.895  1.00  6.670          H  
ATOM  21684  HB  THR C1364       5.510 -18.060 -35.240  1.00  8.830          H  
ATOM  21685  HG1 THR C1364       6.818 -19.769 -35.659  1.00  8.830          H  
ATOM  21686 1HG2 THR C1364       4.452 -19.792 -36.594  1.00  8.830          H  
ATOM  21687 2HG2 THR C1364       3.812 -18.223 -37.023  1.00  8.830          H  
ATOM  21688 3HG2 THR C1364       4.983 -18.980 -38.081  1.00  8.830          H  
ATOM  21689  N   ALA C1365       4.376 -15.660 -37.973  1.00  5.890          N  
ATOM  21690  CA  ALA C1365       3.257 -14.710 -38.079  1.00  6.370          C  
ATOM  21691  C   ALA C1365       2.179 -14.945 -37.020  1.00  6.840          C  
ATOM  21692  O   ALA C1365       1.486 -14.018 -36.609  1.00  7.370          O  
ATOM  21693  CB  ALA C1365       2.624 -14.807 -39.451  1.00  8.730          C  
ATOM  21694  H   ALA C1365       4.681 -16.163 -38.798  1.00  7.070          H  
ATOM  21695  HA  ALA C1365       3.658 -13.707 -37.939  1.00  7.640          H  
ATOM  21696 1HB  ALA C1365       1.820 -14.075 -39.529  1.00 10.470          H  
ATOM  21697 2HB  ALA C1365       3.373 -14.604 -40.215  1.00 10.470          H  
ATOM  21698 3HB  ALA C1365       2.218 -15.807 -39.596  1.00 10.470          H  
ATOM  21699  N   ALA C1366       2.085 -16.171 -36.535  1.00  6.710          N  
ATOM  21700  CA  ALA C1366       1.127 -16.619 -35.535  1.00  7.120          C  
ATOM  21701  C   ALA C1366       1.219 -15.828 -34.232  1.00  6.500          C  
ATOM  21702  O   ALA C1366       0.279 -15.837 -33.443  1.00  6.820          O  
ATOM  21703  CB  ALA C1366       1.361 -18.083 -35.222  1.00  9.800          C  
ATOM  21704  H   ALA C1366       2.723 -16.845 -36.918  1.00  8.050          H  
ATOM  21705  HA  ALA C1366       0.127 -16.487 -35.944  1.00  8.540          H  
ATOM  21706 1HB  ALA C1366       0.621 -18.414 -34.491  1.00 11.760          H  
ATOM  21707 2HB  ALA C1366       1.266 -18.669 -36.132  1.00 11.760          H  
ATOM  21708 3HB  ALA C1366       2.361 -18.202 -34.807  1.00 11.760          H  
ATOM  21709  N   THR C1367       2.361 -15.193 -33.962  1.00  5.800          N  
ATOM  21710  CA  THR C1367       2.517 -14.422 -32.739  1.00  5.320          C  
ATOM  21711  C   THR C1367       2.553 -12.922 -33.040  1.00  4.660          C  
ATOM  21712  O   THR C1367       2.711 -12.094 -32.140  1.00  4.610          O  
ATOM  21713  CB  THR C1367       3.810 -14.811 -31.988  1.00  7.640          C  
ATOM  21714  OG1 THR C1367       4.952 -14.511 -32.806  1.00  7.640          O  
ATOM  21715  CG2 THR C1367       3.796 -16.312 -31.687  1.00  7.640          C  
ATOM  21716  H   THR C1367       3.139 -15.222 -34.632  1.00  6.960          H  
ATOM  21717  HA  THR C1367       1.663 -14.618 -32.094  1.00  6.380          H  
ATOM  21718  HB  THR C1367       3.878 -14.250 -31.055  1.00  9.170          H  
ATOM  21719  HG1 THR C1367       5.082 -13.555 -32.823  1.00  9.170          H  
ATOM  21720 1HG2 THR C1367       4.706 -16.581 -31.161  1.00  9.170          H  
ATOM  21721 2HG2 THR C1367       2.933 -16.553 -31.066  1.00  9.170          H  
ATOM  21722 3HG2 THR C1367       3.738 -16.874 -32.616  1.00  9.170          H  
ATOM  21723  N   ALA C1368       2.393 -12.533 -34.303  1.00  4.110          N  
ATOM  21724  CA  ALA C1368       2.524 -11.125 -34.673  1.00  3.950          C  
ATOM  21725  C   ALA C1368       1.536 -10.224 -33.933  1.00  3.960          C  
ATOM  21726  O   ALA C1368       1.853  -9.083 -33.607  1.00  3.890          O  
ATOM  21727  CB  ALA C1368       2.341 -10.968 -36.168  1.00  5.590          C  
ATOM  21728  H   ALA C1368       2.183 -13.220 -35.030  1.00  4.930          H  
ATOM  21729  HA  ALA C1368       3.533 -10.804 -34.407  1.00  4.740          H  
ATOM  21730 1HB  ALA C1368       2.479  -9.922 -36.441  1.00  6.710          H  
ATOM  21731 2HB  ALA C1368       3.072 -11.582 -36.686  1.00  6.710          H  
ATOM  21732 3HB  ALA C1368       1.339 -11.289 -36.447  1.00  6.710          H  
ATOM  21733  N   PHE C1369       0.332 -10.727 -33.662  1.00  4.110          N  
ATOM  21734  CA  PHE C1369      -0.694  -9.956 -32.969  1.00  4.120          C  
ATOM  21735  C   PHE C1369      -0.422  -9.840 -31.467  1.00  3.790          C  
ATOM  21736  O   PHE C1369      -1.060  -9.039 -30.778  1.00  3.880          O  
ATOM  21737  CB  PHE C1369      -2.074 -10.562 -33.219  1.00  5.760          C  
ATOM  21738  CG  PHE C1369      -2.326 -11.900 -32.586  1.00  5.760          C  
ATOM  21739  CD1 PHE C1369      -2.890 -11.974 -31.321  1.00  5.760          C  
ATOM  21740  CD2 PHE C1369      -2.004 -13.080 -33.235  1.00  5.760          C  
ATOM  21741  CE1 PHE C1369      -3.137 -13.189 -30.725  1.00  5.760          C  
ATOM  21742  CE2 PHE C1369      -2.243 -14.297 -32.628  1.00  5.760          C  
ATOM  21743  CZ  PHE C1369      -2.808 -14.350 -31.373  1.00  5.760          C  
ATOM  21744  H   PHE C1369       0.107 -11.666 -33.954  1.00  4.930          H  
ATOM  21745  HA  PHE C1369      -0.696  -8.948 -33.387  1.00  4.940          H  
ATOM  21746 1HB  PHE C1369      -2.827  -9.871 -32.837  1.00  6.920          H  
ATOM  21747 2HB  PHE C1369      -2.248 -10.650 -34.288  1.00  6.920          H  
ATOM  21748  HD1 PHE C1369      -3.152 -11.048 -30.800  1.00  6.920          H  
ATOM  21749  HD2 PHE C1369      -1.560 -13.054 -34.229  1.00  6.920          H  
ATOM  21750  HE1 PHE C1369      -3.588 -13.234 -29.726  1.00  6.920          H  
ATOM  21751  HE2 PHE C1369      -1.986 -15.225 -33.142  1.00  6.920          H  
ATOM  21752  HZ  PHE C1369      -2.993 -15.314 -30.891  1.00  6.920          H  
ATOM  21753  N   LEU C1370       0.478 -10.683 -30.954  1.00  3.440          N  
ATOM  21754  CA  LEU C1370       0.819 -10.724 -29.540  1.00  3.160          C  
ATOM  21755  C   LEU C1370       1.997  -9.811 -29.229  1.00  2.850          C  
ATOM  21756  O   LEU C1370       1.987  -9.068 -28.245  1.00  2.910          O  
ATOM  21757  CB  LEU C1370       1.207 -12.166 -29.147  1.00  4.540          C  
ATOM  21758  CG  LEU C1370       0.119 -13.241 -29.278  1.00  4.540          C  
ATOM  21759  CD1 LEU C1370       0.716 -14.622 -29.054  1.00  4.540          C  
ATOM  21760  CD2 LEU C1370      -0.965 -12.990 -28.230  1.00  4.540          C  
ATOM  21761  H   LEU C1370       0.993 -11.292 -31.583  1.00  4.130          H  
ATOM  21762  HA  LEU C1370      -0.031 -10.381 -28.958  1.00  3.790          H  
ATOM  21763 1HB  LEU C1370       2.052 -12.472 -29.753  1.00  5.440          H  
ATOM  21764 2HB  LEU C1370       1.535 -12.153 -28.105  1.00  5.440          H  
ATOM  21765  HG  LEU C1370      -0.297 -13.209 -30.280  1.00  5.440          H  
ATOM  21766 1HD1 LEU C1370      -0.067 -15.367 -29.163  1.00  5.440          H  
ATOM  21767 2HD1 LEU C1370       1.492 -14.814 -29.780  1.00  5.440          H  
ATOM  21768 3HD1 LEU C1370       1.137 -14.678 -28.052  1.00  5.440          H  
ATOM  21769 1HD2 LEU C1370      -1.717 -13.741 -28.315  1.00  5.440          H  
ATOM  21770 2HD2 LEU C1370      -0.529 -13.031 -27.229  1.00  5.440          H  
ATOM  21771 3HD2 LEU C1370      -1.419 -12.022 -28.378  1.00  5.440          H  
ATOM  21772  N   LEU C1371       2.961  -9.768 -30.149  1.00  2.880          N  
ATOM  21773  CA  LEU C1371       4.222  -9.054 -29.952  1.00  2.610          C  
ATOM  21774  C   LEU C1371       4.176  -7.531 -29.986  1.00  2.620          C  
ATOM  21775  O   LEU C1371       4.819  -6.899 -30.830  1.00  2.480          O  
ATOM  21776  CB  LEU C1371       5.209  -9.482 -31.050  1.00  3.760          C  
ATOM  21777  CG  LEU C1371       5.621 -10.960 -31.102  1.00  3.760          C  
ATOM  21778  CD1 LEU C1371       6.439 -11.196 -32.335  1.00  3.760          C  
ATOM  21779  CD2 LEU C1371       6.414 -11.324 -29.898  1.00  3.760          C  
ATOM  21780  H   LEU C1371       2.859 -10.379 -30.960  1.00  3.460          H  
ATOM  21781  HA  LEU C1371       4.600  -9.335 -28.971  1.00  3.130          H  
ATOM  21782 1HB  LEU C1371       4.754  -9.241 -32.018  1.00  4.510          H  
ATOM  21783 2HB  LEU C1371       6.110  -8.895 -30.944  1.00  4.510          H  
ATOM  21784  HG  LEU C1371       4.754 -11.577 -31.140  1.00  4.510          H  
ATOM  21785 1HD1 LEU C1371       6.725 -12.243 -32.382  1.00  4.510          H  
ATOM  21786 2HD1 LEU C1371       5.844 -10.940 -33.208  1.00  4.510          H  
ATOM  21787 3HD1 LEU C1371       7.334 -10.583 -32.319  1.00  4.510          H  
ATOM  21788 1HD2 LEU C1371       6.682 -12.365 -29.997  1.00  4.510          H  
ATOM  21789 2HD2 LEU C1371       7.316 -10.714 -29.843  1.00  4.510          H  
ATOM  21790 3HD2 LEU C1371       5.828 -11.184 -28.993  1.00  4.510          H  
ATOM  21791  N   GLN C1372       3.479  -6.952 -29.018  1.00  3.110          N  
ATOM  21792  CA  GLN C1372       3.398  -5.510 -28.843  1.00  3.330          C  
ATOM  21793  C   GLN C1372       4.402  -5.137 -27.765  1.00  2.550          C  
ATOM  21794  O   GLN C1372       4.605  -5.916 -26.838  1.00  2.860          O  
ATOM  21795  CB  GLN C1372       1.990  -5.108 -28.406  1.00  4.570          C  
ATOM  21796  CG  GLN C1372       0.896  -5.509 -29.375  1.00  4.570          C  
ATOM  21797  CD  GLN C1372       1.063  -4.836 -30.696  1.00  4.570          C  
ATOM  21798  OE1 GLN C1372       1.262  -3.622 -30.737  1.00  4.570          O  
ATOM  21799  NE2 GLN C1372       0.985  -5.590 -31.778  1.00  4.570          N  
ATOM  21800  H   GLN C1372       2.974  -7.577 -28.389  1.00  3.730          H  
ATOM  21801  HA  GLN C1372       3.671  -5.007 -29.771  1.00  4.000          H  
ATOM  21802 1HB  GLN C1372       1.767  -5.582 -27.450  1.00  5.490          H  
ATOM  21803 2HB  GLN C1372       1.948  -4.045 -28.252  1.00  5.490          H  
ATOM  21804 1HG  GLN C1372       0.932  -6.591 -29.532  1.00  5.490          H  
ATOM  21805 2HG  GLN C1372      -0.068  -5.223 -28.960  1.00  5.490          H  
ATOM  21806 1HE2 GLN C1372       1.088  -5.180 -32.690  1.00  5.490          H  
ATOM  21807 2HE2 GLN C1372       0.807  -6.572 -31.696  1.00  5.490          H  
ATOM  21808  N   GLN C1373       5.018  -3.956 -27.843  1.00  2.090          N  
ATOM  21809  CA  GLN C1373       5.951  -3.538 -26.792  1.00  1.580          C  
ATOM  21810  C   GLN C1373       5.509  -2.289 -26.013  1.00  1.800          C  
ATOM  21811  O   GLN C1373       5.671  -1.179 -26.522  1.00  2.410          O  
ATOM  21812  CB  GLN C1373       7.339  -3.287 -27.394  1.00  2.420          C  
ATOM  21813  CG  GLN C1373       8.004  -4.543 -27.951  1.00  2.420          C  
ATOM  21814  CD  GLN C1373       7.467  -4.907 -29.295  1.00  2.420          C  
ATOM  21815  OE1 GLN C1373       7.400  -4.070 -30.202  1.00  2.420          O  
ATOM  21816  NE2 GLN C1373       7.030  -6.143 -29.429  1.00  2.420          N  
ATOM  21817  H   GLN C1373       4.869  -3.364 -28.654  1.00  2.510          H  
ATOM  21818  HA  GLN C1373       6.071  -4.364 -26.098  1.00  1.900          H  
ATOM  21819 1HB  GLN C1373       7.265  -2.553 -28.193  1.00  2.900          H  
ATOM  21820 2HB  GLN C1373       7.993  -2.874 -26.629  1.00  2.900          H  
ATOM  21821 1HG  GLN C1373       9.074  -4.383 -28.030  1.00  2.900          H  
ATOM  21822 2HG  GLN C1373       7.790  -5.372 -27.278  1.00  2.900          H  
ATOM  21823 1HE2 GLN C1373       6.561  -6.430 -30.286  1.00  2.900          H  
ATOM  21824 2HE2 GLN C1373       7.074  -6.778 -28.658  1.00  2.900          H  
ATOM  21825  N   PRO C1374       4.879  -2.434 -24.833  1.00  2.020          N  
ATOM  21826  CA  PRO C1374       4.458  -1.360 -23.950  1.00  2.780          C  
ATOM  21827  C   PRO C1374       5.660  -0.555 -23.491  1.00  2.330          C  
ATOM  21828  O   PRO C1374       6.751  -1.119 -23.366  1.00  2.360          O  
ATOM  21829  CB  PRO C1374       3.811  -2.100 -22.779  1.00  4.170          C  
ATOM  21830  CG  PRO C1374       3.419  -3.442 -23.340  1.00  4.170          C  
ATOM  21831  CD  PRO C1374       4.471  -3.767 -24.361  1.00  4.170          C  
ATOM  21832  HA  PRO C1374       3.730  -0.718 -24.474  1.00  3.340          H  
ATOM  21833 1HB  PRO C1374       4.532  -2.169 -21.949  1.00  5.000          H  
ATOM  21834 2HB  PRO C1374       2.956  -1.527 -22.395  1.00  5.000          H  
ATOM  21835 1HG  PRO C1374       3.366  -4.194 -22.535  1.00  5.000          H  
ATOM  21836 2HG  PRO C1374       2.412  -3.386 -23.782  1.00  5.000          H  
ATOM  21837 1HD  PRO C1374       5.297  -4.306 -23.910  1.00  5.000          H  
ATOM  21838 2HD  PRO C1374       3.987  -4.330 -25.145  1.00  5.000          H  
ATOM  21839  N   SER C1375       5.458   0.729 -23.238  1.00  2.280          N  
ATOM  21840  CA  SER C1375       6.482   1.617 -22.696  1.00  2.080          C  
ATOM  21841  C   SER C1375       6.813   1.301 -21.259  1.00  1.700          C  
ATOM  21842  O   SER C1375       5.954   0.875 -20.486  1.00  1.590          O  
ATOM  21843  CB  SER C1375       6.082   3.061 -22.776  1.00  2.990          C  
ATOM  21844  OG  SER C1375       7.019   3.877 -22.121  1.00  2.990          O  
ATOM  21845  H   SER C1375       4.538   1.111 -23.401  1.00  2.740          H  
ATOM  21846  HA  SER C1375       7.390   1.481 -23.285  1.00  2.500          H  
ATOM  21847 1HB  SER C1375       5.977   3.365 -23.815  1.00  3.590          H  
ATOM  21848 2HB  SER C1375       5.145   3.175 -22.302  1.00  3.590          H  
ATOM  21849  HG  SER C1375       6.775   4.782 -22.357  1.00  3.590          H  
ATOM  21850  N   PHE C1376       8.062   1.554 -20.890  1.00  1.840          N  
ATOM  21851  CA  PHE C1376       8.505   1.366 -19.519  1.00  1.700          C  
ATOM  21852  C   PHE C1376       8.545   2.676 -18.726  1.00  1.780          C  
ATOM  21853  O   PHE C1376       9.215   2.764 -17.698  1.00  2.060          O  
ATOM  21854  CB  PHE C1376       9.865   0.671 -19.473  1.00  2.440          C  
ATOM  21855  CG  PHE C1376       9.826  -0.771 -19.944  1.00  2.440          C  
ATOM  21856  CD1 PHE C1376      10.319  -1.141 -21.175  1.00  2.440          C  
ATOM  21857  CD2 PHE C1376       9.275  -1.754 -19.148  1.00  2.440          C  
ATOM  21858  CE1 PHE C1376      10.260  -2.449 -21.592  1.00  2.440          C  
ATOM  21859  CE2 PHE C1376       9.221  -3.062 -19.576  1.00  2.440          C  
ATOM  21860  CZ  PHE C1376       9.707  -3.404 -20.791  1.00  2.440          C  
ATOM  21861  H   PHE C1376       8.710   1.900 -21.581  1.00  2.210          H  
ATOM  21862  HA  PHE C1376       7.786   0.711 -19.026  1.00  2.040          H  
ATOM  21863 1HB  PHE C1376      10.576   1.215 -20.092  1.00  2.920          H  
ATOM  21864 2HB  PHE C1376      10.229   0.696 -18.469  1.00  2.920          H  
ATOM  21865  HD1 PHE C1376      10.762  -0.392 -21.832  1.00  2.920          H  
ATOM  21866  HD2 PHE C1376       8.873  -1.477 -18.177  1.00  2.920          H  
ATOM  21867  HE1 PHE C1376      10.656  -2.707 -22.572  1.00  2.920          H  
ATOM  21868  HE2 PHE C1376       8.780  -3.820 -18.956  1.00  2.920          H  
ATOM  21869  HZ  PHE C1376       9.649  -4.427 -21.122  1.00  2.920          H  
ATOM  21870  N   GLN C1377       7.827   3.696 -19.197  1.00  1.840          N  
ATOM  21871  CA  GLN C1377       7.739   4.943 -18.442  1.00  2.000          C  
ATOM  21872  C   GLN C1377       6.655   4.781 -17.393  1.00  2.040          C  
ATOM  21873  O   GLN C1377       5.835   3.867 -17.464  1.00  2.400          O  
ATOM  21874  CB  GLN C1377       7.502   6.165 -19.339  1.00  2.740          C  
ATOM  21875  CG  GLN C1377       8.634   6.410 -20.293  1.00  2.740          C  
ATOM  21876  CD  GLN C1377       9.944   6.585 -19.540  1.00  2.740          C  
ATOM  21877  OE1 GLN C1377      10.087   7.458 -18.669  1.00  2.740          O  
ATOM  21878  NE2 GLN C1377      10.910   5.748 -19.883  1.00  2.740          N  
ATOM  21879  H   GLN C1377       7.333   3.592 -20.081  1.00  2.210          H  
ATOM  21880  HA  GLN C1377       8.673   5.096 -17.904  1.00  2.400          H  
ATOM  21881 1HB  GLN C1377       6.605   6.018 -19.927  1.00  3.280          H  
ATOM  21882 2HB  GLN C1377       7.355   7.059 -18.731  1.00  3.280          H  
ATOM  21883 1HG  GLN C1377       8.731   5.556 -20.956  1.00  3.280          H  
ATOM  21884 2HG  GLN C1377       8.432   7.317 -20.865  1.00  3.280          H  
ATOM  21885 1HE2 GLN C1377      11.809   5.796 -19.442  1.00  3.280          H  
ATOM  21886 2HE2 GLN C1377      10.739   5.061 -20.597  1.00  3.280          H  
ATOM  21887  N   GLY C1378       6.696   5.599 -16.359  1.00  2.370          N  
ATOM  21888  CA  GLY C1378       5.748   5.442 -15.268  1.00  2.640          C  
ATOM  21889  C   GLY C1378       4.360   5.986 -15.424  1.00  2.540          C  
ATOM  21890  O   GLY C1378       4.065   6.839 -16.262  1.00  2.370          O  
ATOM  21891  H   GLY C1378       7.389   6.329 -16.313  1.00  2.840          H  
ATOM  21892 1HA  GLY C1378       5.658   4.378 -15.063  1.00  3.170          H  
ATOM  21893 2HA  GLY C1378       6.178   5.888 -14.372  1.00  3.170          H  
ATOM  21894  N   SER C1379       3.495   5.460 -14.571  1.00  2.810          N  
ATOM  21895  CA  SER C1379       2.115   5.916 -14.504  1.00  2.960          C  
ATOM  21896  C   SER C1379       2.130   7.375 -14.048  1.00  2.800          C  
ATOM  21897  O   SER C1379       3.006   7.743 -13.270  1.00  2.970          O  
ATOM  21898  CB  SER C1379       1.325   5.036 -13.555  1.00  4.080          C  
ATOM  21899  OG  SER C1379       1.249   3.731 -14.060  1.00  4.080          O  
ATOM  21900  H   SER C1379       3.851   4.716 -13.955  1.00  3.370          H  
ATOM  21901  HA  SER C1379       1.703   5.819 -15.502  1.00  3.550          H  
ATOM  21902 1HB  SER C1379       1.820   5.025 -12.583  1.00  4.900          H  
ATOM  21903 2HB  SER C1379       0.324   5.440 -13.412  1.00  4.900          H  
ATOM  21904  HG  SER C1379       1.018   3.167 -13.313  1.00  4.900          H  
ATOM  21905  N   THR C1380       1.239   8.241 -14.552  1.00  3.000          N  
ATOM  21906  CA  THR C1380       0.147   8.002 -15.500  1.00  2.690          C  
ATOM  21907  C   THR C1380       0.537   8.640 -16.831  1.00  2.350          C  
ATOM  21908  O   THR C1380      -0.250   9.381 -17.420  1.00  2.750          O  
ATOM  21909  CB  THR C1380      -1.169   8.647 -15.048  1.00  3.890          C  
ATOM  21910  OG1 THR C1380      -0.958  10.044 -14.920  1.00  3.890          O  
ATOM  21911  CG2 THR C1380      -1.613   8.069 -13.706  1.00  3.890          C  
ATOM  21912  H   THR C1380       1.327   9.199 -14.244  1.00  3.600          H  
ATOM  21913  HA  THR C1380      -0.026   6.943 -15.651  1.00  3.230          H  
ATOM  21914  HB  THR C1380      -1.946   8.468 -15.795  1.00  4.670          H  
ATOM  21915  HG1 THR C1380      -0.885  10.411 -15.829  1.00  4.670          H  
ATOM  21916 1HG2 THR C1380      -2.541   8.546 -13.396  1.00  4.670          H  
ATOM  21917 2HG2 THR C1380      -1.774   7.001 -13.794  1.00  4.670          H  
ATOM  21918 3HG2 THR C1380      -0.850   8.252 -12.960  1.00  4.670          H  
ATOM  21919  N   PHE C1381       1.798   8.454 -17.233  1.00  2.220          N  
ATOM  21920  CA  PHE C1381       2.367   8.999 -18.456  1.00  2.460          C  
ATOM  21921  C   PHE C1381       1.562   8.593 -19.677  1.00  2.150          C  
ATOM  21922  O   PHE C1381       0.914   7.539 -19.707  1.00  2.510          O  
ATOM  21923  CB  PHE C1381       3.831   8.588 -18.606  1.00  3.350          C  
ATOM  21924  CG  PHE C1381       4.529   9.220 -19.764  1.00  3.350          C  
ATOM  21925  CD1 PHE C1381       4.814  10.579 -19.761  1.00  3.350          C  
ATOM  21926  CD2 PHE C1381       4.928   8.475 -20.845  1.00  3.350          C  
ATOM  21927  CE1 PHE C1381       5.456  11.159 -20.821  1.00  3.350          C  
ATOM  21928  CE2 PHE C1381       5.566   9.045 -21.903  1.00  3.350          C  
ATOM  21929  CZ  PHE C1381       5.831  10.392 -21.898  1.00  3.350          C  
ATOM  21930  H   PHE C1381       2.426   7.851 -16.692  1.00  2.660          H  
ATOM  21931  HA  PHE C1381       2.336  10.087 -18.384  1.00  2.950          H  
ATOM  21932 1HB  PHE C1381       4.360   8.824 -17.707  1.00  4.020          H  
ATOM  21933 2HB  PHE C1381       3.886   7.510 -18.723  1.00  4.020          H  
ATOM  21934  HD1 PHE C1381       4.519  11.187 -18.908  1.00  4.020          H  
ATOM  21935  HD2 PHE C1381       4.737   7.428 -20.856  1.00  4.020          H  
ATOM  21936  HE1 PHE C1381       5.670  12.229 -20.813  1.00  4.020          H  
ATOM  21937  HE2 PHE C1381       5.868   8.432 -22.754  1.00  4.020          H  
ATOM  21938  HZ  PHE C1381       6.344  10.850 -22.746  1.00  4.020          H  
ATOM  21939  N   ASP C1382       1.581   9.445 -20.697  1.00  2.060          N  
ATOM  21940  CA  ASP C1382       0.807   9.230 -21.911  1.00  2.090          C  
ATOM  21941  C   ASP C1382       1.395   8.108 -22.773  1.00  2.290          C  
ATOM  21942  O   ASP C1382       2.056   8.338 -23.788  1.00  3.000          O  
ATOM  21943  CB  ASP C1382       0.770  10.542 -22.718  1.00  2.910          C  
ATOM  21944  CG  ASP C1382      -0.197  10.547 -23.916  1.00  2.910          C  
ATOM  21945  OD1 ASP C1382      -1.053   9.699 -23.973  1.00  2.910          O  
ATOM  21946  OD2 ASP C1382      -0.083  11.429 -24.743  1.00  2.910          O  
ATOM  21947  H   ASP C1382       2.137  10.285 -20.619  1.00  2.470          H  
ATOM  21948  HA  ASP C1382      -0.210   8.952 -21.628  1.00  2.510          H  
ATOM  21949 1HB  ASP C1382       0.493  11.359 -22.054  1.00  3.500          H  
ATOM  21950 2HB  ASP C1382       1.774  10.758 -23.089  1.00  3.500          H  
ATOM  21951  N   ILE C1383       1.143   6.882 -22.326  1.00  2.090          N  
ATOM  21952  CA  ILE C1383       1.613   5.670 -22.971  1.00  2.280          C  
ATOM  21953  C   ILE C1383       0.535   5.017 -23.790  1.00  2.460          C  
ATOM  21954  O   ILE C1383      -0.483   4.566 -23.262  1.00  2.520          O  
ATOM  21955  CB  ILE C1383       2.087   4.636 -21.933  1.00  3.120          C  
ATOM  21956  CG1 ILE C1383       3.247   5.246 -21.159  1.00  3.120          C  
ATOM  21957  CG2 ILE C1383       2.417   3.265 -22.634  1.00  3.120          C  
ATOM  21958  CD1 ILE C1383       3.686   4.502 -19.929  1.00  3.120          C  
ATOM  21959  H   ILE C1383       0.627   6.832 -21.445  1.00  2.510          H  
ATOM  21960  HA  ILE C1383       2.441   5.927 -23.630  1.00  2.740          H  
ATOM  21961  HB  ILE C1383       1.293   4.475 -21.205  1.00  3.740          H  
ATOM  21962 1HG1 ILE C1383       4.093   5.352 -21.828  1.00  3.740          H  
ATOM  21963 2HG1 ILE C1383       2.937   6.226 -20.834  1.00  3.740          H  
ATOM  21964 1HG2 ILE C1383       2.742   2.542 -21.891  1.00  3.740          H  
ATOM  21965 2HG2 ILE C1383       1.534   2.868 -23.134  1.00  3.740          H  
ATOM  21966 3HG2 ILE C1383       3.196   3.415 -23.369  1.00  3.740          H  
ATOM  21967 1HD1 ILE C1383       4.488   5.043 -19.448  1.00  3.740          H  
ATOM  21968 2HD1 ILE C1383       2.851   4.424 -19.235  1.00  3.740          H  
ATOM  21969 3HD1 ILE C1383       4.035   3.505 -20.177  1.00  3.740          H  
ATOM  21970  N   ALA C1384       0.773   4.906 -25.082  1.00  2.940          N  
ATOM  21971  CA  ALA C1384      -0.223   4.303 -25.925  1.00  3.530          C  
ATOM  21972  C   ALA C1384       0.367   3.764 -27.203  1.00  3.320          C  
ATOM  21973  O   ALA C1384       1.355   4.274 -27.725  1.00  2.920          O  
ATOM  21974  CB  ALA C1384      -1.293   5.310 -26.257  1.00  4.710          C  
ATOM  21975  H   ALA C1384       1.631   5.273 -25.473  1.00  3.530          H  
ATOM  21976  HA  ALA C1384      -0.668   3.473 -25.377  1.00  4.240          H  
ATOM  21977 1HB  ALA C1384      -2.043   4.830 -26.849  1.00  5.650          H  
ATOM  21978 2HB  ALA C1384      -1.735   5.682 -25.344  1.00  5.650          H  
ATOM  21979 3HB  ALA C1384      -0.857   6.142 -26.808  1.00  5.650          H  
ATOM  21980  N   LEU C1385      -0.311   2.761 -27.732  1.00  3.850          N  
ATOM  21981  CA  LEU C1385      -0.030   2.134 -29.017  1.00  3.890          C  
ATOM  21982  C   LEU C1385      -1.319   2.283 -29.828  1.00  3.540          C  
ATOM  21983  O   LEU C1385      -1.637   1.463 -30.696  1.00  3.330          O  
ATOM  21984  CB  LEU C1385       0.335   0.646 -28.819  1.00  5.430          C  
ATOM  21985  CG  LEU C1385       1.803   0.270 -28.288  1.00  5.430          C  
ATOM  21986  CD1 LEU C1385       2.003   0.601 -26.792  1.00  5.430          C  
ATOM  21987  CD2 LEU C1385       2.001  -1.219 -28.470  1.00  5.430          C  
ATOM  21988  H   LEU C1385      -1.091   2.394 -27.205  1.00  4.620          H  
ATOM  21989  HA  LEU C1385       0.782   2.659 -29.520  1.00  4.670          H  
ATOM  21990 1HB  LEU C1385      -0.379   0.207 -28.127  1.00  6.520          H  
ATOM  21991 2HB  LEU C1385       0.216   0.145 -29.780  1.00  6.520          H  
ATOM  21992  HG  LEU C1385       2.549   0.821 -28.861  1.00  6.520          H  
ATOM  21993 1HD1 LEU C1385       3.013   0.302 -26.505  1.00  6.520          H  
ATOM  21994 2HD1 LEU C1385       1.897   1.649 -26.613  1.00  6.520          H  
ATOM  21995 3HD1 LEU C1385       1.280   0.055 -26.194  1.00  6.520          H  
ATOM  21996 1HD2 LEU C1385       3.002  -1.499 -28.128  1.00  6.520          H  
ATOM  21997 2HD2 LEU C1385       1.254  -1.756 -27.889  1.00  6.520          H  
ATOM  21998 3HD2 LEU C1385       1.892  -1.471 -29.523  1.00  6.520          H  
ATOM  21999  N   ALA C1386      -1.989   3.409 -29.558  1.00  3.560          N  
ATOM  22000  CA  ALA C1386      -3.312   3.835 -30.033  1.00  3.300          C  
ATOM  22001  C   ALA C1386      -3.484   3.876 -31.534  1.00  3.420          C  
ATOM  22002  O   ALA C1386      -4.606   3.985 -32.007  1.00  3.460          O  
ATOM  22003  CB  ALA C1386      -3.637   5.203 -29.489  1.00  4.720          C  
ATOM  22004  H   ALA C1386      -1.537   4.013 -28.883  1.00  4.270          H  
ATOM  22005  HA  ALA C1386      -4.037   3.125 -29.644  1.00  3.960          H  
ATOM  22006 1HB  ALA C1386      -4.623   5.477 -29.798  1.00  5.670          H  
ATOM  22007 2HB  ALA C1386      -3.594   5.179 -28.423  1.00  5.670          H  
ATOM  22008 3HB  ALA C1386      -2.925   5.929 -29.870  1.00  5.670          H  
ATOM  22009  N   LYS C1387      -2.401   3.830 -32.294  1.00  3.850          N  
ATOM  22010  CA  LYS C1387      -2.500   3.844 -33.748  1.00  4.320          C  
ATOM  22011  C   LYS C1387      -3.364   2.672 -34.264  1.00  4.740          C  
ATOM  22012  O   LYS C1387      -3.892   2.730 -35.376  1.00  5.070          O  
ATOM  22013  CB  LYS C1387      -1.092   3.777 -34.350  1.00  5.860          C  
ATOM  22014  CG  LYS C1387      -0.372   2.437 -34.109  1.00  5.860          C  
ATOM  22015  CD  LYS C1387       1.057   2.443 -34.628  1.00  5.860          C  
ATOM  22016  CE  LYS C1387       1.726   1.087 -34.394  1.00  5.860          C  
ATOM  22017  NZ  LYS C1387       3.148   1.078 -34.848  1.00  5.860          N  
ATOM  22018  H   LYS C1387      -1.497   3.773 -31.849  1.00  4.620          H  
ATOM  22019  HA  LYS C1387      -2.977   4.774 -34.056  1.00  5.180          H  
ATOM  22020 1HB  LYS C1387      -1.151   3.940 -35.426  1.00  7.030          H  
ATOM  22021 2HB  LYS C1387      -0.480   4.572 -33.928  1.00  7.030          H  
ATOM  22022 1HG  LYS C1387      -0.373   2.197 -33.043  1.00  7.030          H  
ATOM  22023 2HG  LYS C1387      -0.905   1.650 -34.636  1.00  7.030          H  
ATOM  22024 1HD  LYS C1387       1.053   2.659 -35.696  1.00  7.030          H  
ATOM  22025 2HD  LYS C1387       1.632   3.216 -34.116  1.00  7.030          H  
ATOM  22026 1HE  LYS C1387       1.691   0.852 -33.329  1.00  7.030          H  
ATOM  22027 2HE  LYS C1387       1.175   0.319 -34.941  1.00  7.030          H  
ATOM  22028 1HZ  LYS C1387       3.550   0.166 -34.676  1.00  7.030          H  
ATOM  22029 2HZ  LYS C1387       3.192   1.282 -35.837  1.00  7.030          H  
ATOM  22030 3HZ  LYS C1387       3.672   1.776 -34.338  1.00  7.030          H  
ATOM  22031  N   GLU C1388      -3.488   1.596 -33.472  1.00  4.900          N  
ATOM  22032  CA  GLU C1388      -4.323   0.462 -33.855  1.00  5.500          C  
ATOM  22033  C   GLU C1388      -5.690   0.603 -33.189  1.00  5.450          C  
ATOM  22034  O   GLU C1388      -5.784   1.011 -32.030  1.00  5.710          O  
ATOM  22035  CB  GLU C1388      -3.701  -0.871 -33.436  1.00  7.460          C  
ATOM  22036  CG  GLU C1388      -2.392  -1.223 -34.117  1.00  7.460          C  
ATOM  22037  CD  GLU C1388      -1.871  -2.569 -33.693  1.00  7.460          C  
ATOM  22038  OE1 GLU C1388      -2.537  -3.213 -32.909  1.00  7.460          O  
ATOM  22039  OE2 GLU C1388      -0.828  -2.957 -34.164  1.00  7.460          O  
ATOM  22040  H   GLU C1388      -2.996   1.593 -32.572  1.00  5.880          H  
ATOM  22041  HA  GLU C1388      -4.459   0.468 -34.935  1.00  6.600          H  
ATOM  22042 1HB  GLU C1388      -3.514  -0.850 -32.371  1.00  8.950          H  
ATOM  22043 2HB  GLU C1388      -4.413  -1.678 -33.626  1.00  8.950          H  
ATOM  22044 1HG  GLU C1388      -2.533  -1.211 -35.196  1.00  8.950          H  
ATOM  22045 2HG  GLU C1388      -1.655  -0.467 -33.863  1.00  8.950          H  
ATOM  22046  N   ASP C1389      -6.750   0.205 -33.884  1.00  5.430          N  
ATOM  22047  CA  ASP C1389      -8.107   0.269 -33.336  1.00  5.650          C  
ATOM  22048  C   ASP C1389      -8.257  -0.337 -31.940  1.00  5.540          C  
ATOM  22049  O   ASP C1389      -8.801   0.285 -31.019  1.00  5.330          O  
ATOM  22050  CB  ASP C1389      -9.069  -0.407 -34.325  1.00  7.820          C  
ATOM  22051  CG  ASP C1389      -8.642  -1.842 -34.748  1.00  7.820          C  
ATOM  22052  OD1 ASP C1389      -7.608  -2.302 -34.288  1.00  7.820          O  
ATOM  22053  OD2 ASP C1389      -9.326  -2.444 -35.535  1.00  7.820          O  
ATOM  22054  H   ASP C1389      -6.621  -0.156 -34.820  1.00  6.520          H  
ATOM  22055  HA  ASP C1389      -8.389   1.324 -33.270  1.00  6.780          H  
ATOM  22056 1HB  ASP C1389     -10.060  -0.456 -33.871  1.00  9.390          H  
ATOM  22057 2HB  ASP C1389      -9.164   0.218 -35.214  1.00  9.390          H  
ATOM  22058  N   MET C1390      -7.731  -1.538 -31.769  1.00  5.960          N  
ATOM  22059  CA  MET C1390      -7.883  -2.237 -30.499  1.00  6.440          C  
ATOM  22060  C   MET C1390      -7.092  -1.577 -29.372  1.00  5.970          C  
ATOM  22061  O   MET C1390      -7.508  -1.614 -28.204  1.00  6.520          O  
ATOM  22062  CB  MET C1390      -7.473  -3.692 -30.663  1.00  8.820          C  
ATOM  22063  CG  MET C1390      -8.351  -4.502 -31.637  1.00  8.820          C  
ATOM  22064  SD  MET C1390     -10.100  -4.544 -31.203  1.00  8.820          S  
ATOM  22065  CE  MET C1390     -10.834  -3.352 -32.323  1.00  8.820          C  
ATOM  22066  H   MET C1390      -7.300  -1.970 -32.590  1.00  7.150          H  
ATOM  22067  HA  MET C1390      -8.934  -2.201 -30.214  1.00  7.730          H  
ATOM  22068 1HB  MET C1390      -6.451  -3.733 -31.034  1.00 10.590          H  
ATOM  22069 2HB  MET C1390      -7.498  -4.188 -29.694  1.00 10.590          H  
ATOM  22070 1HG  MET C1390      -8.266  -4.076 -32.634  1.00 10.590          H  
ATOM  22071 2HG  MET C1390      -7.984  -5.527 -31.684  1.00 10.590          H  
ATOM  22072 1HE  MET C1390     -11.909  -3.316 -32.159  1.00 10.590          H  
ATOM  22073 2HE  MET C1390     -10.413  -2.374 -32.148  1.00 10.590          H  
ATOM  22074 3HE  MET C1390     -10.642  -3.652 -33.353  1.00 10.590          H  
ATOM  22075  N   GLN C1391      -5.953  -0.971 -29.708  1.00  5.170          N  
ATOM  22076  CA  GLN C1391      -5.134  -0.321 -28.705  1.00  5.150          C  
ATOM  22077  C   GLN C1391      -5.781   0.999 -28.319  1.00  5.120          C  
ATOM  22078  O   GLN C1391      -5.687   1.425 -27.166  1.00  5.720          O  
ATOM  22079  CB  GLN C1391      -3.727  -0.103 -29.218  1.00  7.220          C  
ATOM  22080  CG  GLN C1391      -2.897  -1.379 -29.488  1.00  7.220          C  
ATOM  22081  CD  GLN C1391      -2.670  -2.221 -28.265  1.00  7.220          C  
ATOM  22082  OE1 GLN C1391      -2.596  -1.700 -27.134  1.00  7.220          O  
ATOM  22083  NE2 GLN C1391      -2.520  -3.527 -28.467  1.00  7.220          N  
ATOM  22084  H   GLN C1391      -5.654  -0.953 -30.678  1.00  6.200          H  
ATOM  22085  HA  GLN C1391      -5.095  -0.951 -27.818  1.00  6.180          H  
ATOM  22086 1HB  GLN C1391      -3.797   0.443 -30.158  1.00  8.660          H  
ATOM  22087 2HB  GLN C1391      -3.181   0.517 -28.517  1.00  8.660          H  
ATOM  22088 1HG  GLN C1391      -3.431  -1.991 -30.216  1.00  8.660          H  
ATOM  22089 2HG  GLN C1391      -1.931  -1.096 -29.901  1.00  8.660          H  
ATOM  22090 1HE2 GLN C1391      -2.338  -4.134 -27.693  1.00  8.660          H  
ATOM  22091 2HE2 GLN C1391      -2.543  -3.910 -29.403  1.00  8.660          H  
ATOM  22092  N   PHE C1392      -6.437   1.655 -29.282  1.00  4.720          N  
ATOM  22093  CA  PHE C1392      -7.144   2.888 -28.994  1.00  4.980          C  
ATOM  22094  C   PHE C1392      -8.221   2.586 -27.956  1.00  5.580          C  
ATOM  22095  O   PHE C1392      -8.382   3.331 -26.987  1.00  6.090          O  
ATOM  22096  CB  PHE C1392      -7.795   3.525 -30.209  1.00  6.870          C  
ATOM  22097  CG  PHE C1392      -8.435   4.811 -29.812  1.00  6.870          C  
ATOM  22098  CD1 PHE C1392      -7.698   5.976 -29.802  1.00  6.870          C  
ATOM  22099  CD2 PHE C1392      -9.739   4.856 -29.377  1.00  6.870          C  
ATOM  22100  CE1 PHE C1392      -8.244   7.149 -29.385  1.00  6.870          C  
ATOM  22101  CE2 PHE C1392     -10.279   6.027 -28.944  1.00  6.870          C  
ATOM  22102  CZ  PHE C1392      -9.537   7.176 -28.951  1.00  6.870          C  
ATOM  22103  H   PHE C1392      -6.401   1.299 -30.243  1.00  5.660          H  
ATOM  22104  HA  PHE C1392      -6.443   3.604 -28.568  1.00  5.980          H  
ATOM  22105 1HB  PHE C1392      -7.045   3.719 -30.975  1.00  8.240          H  
ATOM  22106 2HB  PHE C1392      -8.555   2.866 -30.641  1.00  8.240          H  
ATOM  22107  HD1 PHE C1392      -6.679   5.952 -30.132  1.00  8.240          H  
ATOM  22108  HD2 PHE C1392     -10.331   3.937 -29.365  1.00  8.240          H  
ATOM  22109  HE1 PHE C1392      -7.647   8.061 -29.388  1.00  8.240          H  
ATOM  22110  HE2 PHE C1392     -11.298   6.055 -28.581  1.00  8.240          H  
ATOM  22111  HZ  PHE C1392      -9.980   8.108 -28.603  1.00  8.240          H  
ATOM  22112  N   GLN C1393      -8.987   1.498 -28.172  1.00  5.790          N  
ATOM  22113  CA  GLN C1393     -10.049   1.137 -27.235  1.00  6.510          C  
ATOM  22114  C   GLN C1393      -9.469   0.930 -25.840  1.00  7.440          C  
ATOM  22115  O   GLN C1393     -10.044   1.403 -24.847  1.00  8.210          O  
ATOM  22116  CB  GLN C1393     -10.730  -0.174 -27.653  1.00  8.830          C  
ATOM  22117  CG  GLN C1393     -11.594  -0.124 -28.901  1.00  8.830          C  
ATOM  22118  CD  GLN C1393     -12.092  -1.523 -29.279  1.00  8.830          C  
ATOM  22119  OE1 GLN C1393     -11.462  -2.514 -28.911  1.00  8.830          O  
ATOM  22120  NE2 GLN C1393     -13.208  -1.603 -29.983  1.00  8.830          N  
ATOM  22121  H   GLN C1393      -8.834   0.947 -29.023  1.00  6.950          H  
ATOM  22122  HA  GLN C1393     -10.779   1.943 -27.197  1.00  7.810          H  
ATOM  22123 1HB  GLN C1393      -9.966  -0.929 -27.821  1.00 10.590          H  
ATOM  22124 2HB  GLN C1393     -11.357  -0.528 -26.836  1.00 10.590          H  
ATOM  22125 1HG  GLN C1393     -12.462   0.511 -28.718  1.00 10.590          H  
ATOM  22126 2HG  GLN C1393     -11.015   0.272 -29.733  1.00 10.590          H  
ATOM  22127 1HE2 GLN C1393     -13.568  -2.498 -30.248  1.00 10.590          H  
ATOM  22128 2HE2 GLN C1393     -13.694  -0.745 -30.263  1.00 10.590          H  
ATOM  22129  N   ARG C1394      -8.314   0.247 -25.764  1.00  7.540          N  
ATOM  22130  CA  ARG C1394      -7.674   0.038 -24.482  1.00  8.610          C  
ATOM  22131  C   ARG C1394      -7.338   1.383 -23.846  1.00  9.310          C  
ATOM  22132  O   ARG C1394      -7.647   1.614 -22.692  1.00 10.320          O  
ATOM  22133  CB  ARG C1394      -6.430  -0.837 -24.606  1.00 11.630          C  
ATOM  22134  CG  ARG C1394      -5.708  -1.145 -23.275  1.00 11.630          C  
ATOM  22135  CD  ARG C1394      -4.516  -2.047 -23.472  1.00 11.630          C  
ATOM  22136  NE  ARG C1394      -3.476  -1.460 -24.315  1.00 11.630          N  
ATOM  22137  CZ  ARG C1394      -2.556  -0.543 -23.948  1.00 11.630          C  
ATOM  22138  NH1 ARG C1394      -2.475  -0.051 -22.724  1.00 11.630          N  
ATOM  22139  NH2 ARG C1394      -1.711  -0.144 -24.870  1.00 11.630          N  
ATOM  22140  H   ARG C1394      -7.909  -0.165 -26.614  1.00  9.050          H  
ATOM  22141  HA  ARG C1394      -8.373  -0.487 -23.843  1.00 10.330          H  
ATOM  22142 1HB  ARG C1394      -6.698  -1.785 -25.071  1.00 13.950          H  
ATOM  22143 2HB  ARG C1394      -5.715  -0.347 -25.262  1.00 13.950          H  
ATOM  22144 1HG  ARG C1394      -5.365  -0.218 -22.815  1.00 13.950          H  
ATOM  22145 2HG  ARG C1394      -6.399  -1.644 -22.592  1.00 13.950          H  
ATOM  22146 1HD  ARG C1394      -4.082  -2.295 -22.507  1.00 13.950          H  
ATOM  22147 2HD  ARG C1394      -4.850  -2.959 -23.958  1.00 13.950          H  
ATOM  22148  HE  ARG C1394      -3.408  -1.776 -25.295  1.00 13.950          H  
ATOM  22149 1HH1 ARG C1394      -3.099  -0.357 -21.969  1.00 13.950          H  
ATOM  22150 2HH1 ARG C1394      -1.770   0.632 -22.502  1.00 13.950          H  
ATOM  22151 1HH2 ARG C1394      -1.809  -0.558 -25.810  1.00 13.950          H  
ATOM  22152 2HH2 ARG C1394      -1.008   0.540 -24.645  1.00 13.950          H  
ATOM  22153  N   LEU C1395      -6.756   2.305 -24.601  1.00  8.900          N  
ATOM  22154  CA  LEU C1395      -6.422   3.619 -24.053  1.00  9.780          C  
ATOM  22155  C   LEU C1395      -7.648   4.379 -23.539  1.00 10.400          C  
ATOM  22156  O   LEU C1395      -7.658   4.935 -22.431  1.00 11.520          O  
ATOM  22157  CB  LEU C1395      -5.749   4.472 -25.142  1.00 13.340          C  
ATOM  22158  CG  LEU C1395      -5.407   5.940 -24.789  1.00 13.340          C  
ATOM  22159  CD1 LEU C1395      -4.400   5.992 -23.636  1.00 13.340          C  
ATOM  22160  CD2 LEU C1395      -4.883   6.621 -26.051  1.00 13.340          C  
ATOM  22161  H   LEU C1395      -6.497   2.071 -25.567  1.00 10.680          H  
ATOM  22162  HA  LEU C1395      -5.735   3.464 -23.223  1.00 11.740          H  
ATOM  22163 1HB  LEU C1395      -4.828   3.974 -25.441  1.00 16.010          H  
ATOM  22164 2HB  LEU C1395      -6.406   4.497 -26.008  1.00 16.010          H  
ATOM  22165  HG  LEU C1395      -6.307   6.462 -24.459  1.00 16.010          H  
ATOM  22166 1HD1 LEU C1395      -4.174   7.036 -23.398  1.00 16.010          H  
ATOM  22167 2HD1 LEU C1395      -4.816   5.525 -22.744  1.00 16.010          H  
ATOM  22168 3HD1 LEU C1395      -3.485   5.484 -23.908  1.00 16.010          H  
ATOM  22169 1HD2 LEU C1395      -4.652   7.664 -25.831  1.00 16.010          H  
ATOM  22170 2HD2 LEU C1395      -3.998   6.121 -26.381  1.00 16.010          H  
ATOM  22171 3HD2 LEU C1395      -5.646   6.574 -26.831  1.00 16.010          H  
ATOM  22172  N   ASP C1396      -8.712   4.398 -24.337  1.00  9.740          N  
ATOM  22173  CA  ASP C1396      -9.909   5.152 -23.992  1.00 10.300          C  
ATOM  22174  C   ASP C1396     -10.491   4.701 -22.643  1.00 10.610          C  
ATOM  22175  O   ASP C1396     -10.825   5.527 -21.781  1.00 11.240          O  
ATOM  22176  CB  ASP C1396     -10.935   4.983 -25.126  1.00 14.200          C  
ATOM  22177  CG  ASP C1396     -12.151   5.900 -25.048  1.00 14.200          C  
ATOM  22178  OD1 ASP C1396     -11.966   7.094 -25.096  1.00 14.200          O  
ATOM  22179  OD2 ASP C1396     -13.255   5.402 -24.978  1.00 14.200          O  
ATOM  22180  H   ASP C1396      -8.663   3.915 -25.238  1.00 11.690          H  
ATOM  22181  HA  ASP C1396      -9.639   6.206 -23.920  1.00 12.360          H  
ATOM  22182 1HB  ASP C1396     -10.431   5.145 -26.078  1.00 17.040          H  
ATOM  22183 2HB  ASP C1396     -11.281   3.945 -25.128  1.00 17.040          H  
ATOM  22184  N   GLY C1397     -10.470   3.389 -22.384  1.00 10.300          N  
ATOM  22185  CA  GLY C1397     -11.004   2.849 -21.133  1.00 10.670          C  
ATOM  22186  C   GLY C1397     -10.050   2.964 -19.925  1.00  9.990          C  
ATOM  22187  O   GLY C1397     -10.374   2.483 -18.832  1.00 10.420          O  
ATOM  22188  H   GLY C1397     -10.182   2.740 -23.131  1.00 12.360          H  
ATOM  22189 1HA  GLY C1397     -11.921   3.391 -20.902  1.00 12.800          H  
ATOM  22190 2HA  GLY C1397     -11.299   1.815 -21.287  1.00 12.800          H  
ATOM  22191  N   VAL C1398      -8.870   3.563 -20.126  1.00  9.000          N  
ATOM  22192  CA  VAL C1398      -7.878   3.771 -19.073  1.00  8.440          C  
ATOM  22193  C   VAL C1398      -7.914   5.217 -18.606  1.00  7.850          C  
ATOM  22194  O   VAL C1398      -8.041   5.488 -17.412  1.00  8.250          O  
ATOM  22195  CB  VAL C1398      -6.453   3.413 -19.556  1.00 12.040          C  
ATOM  22196  CG1 VAL C1398      -5.361   3.749 -18.497  1.00 12.040          C  
ATOM  22197  CG2 VAL C1398      -6.419   1.963 -19.809  1.00 12.040          C  
ATOM  22198  H   VAL C1398      -8.651   3.918 -21.061  1.00 10.800          H  
ATOM  22199  HA  VAL C1398      -8.127   3.122 -18.244  1.00 10.130          H  
ATOM  22200  HB  VAL C1398      -6.234   3.973 -20.471  1.00 14.450          H  
ATOM  22201 1HG1 VAL C1398      -4.389   3.470 -18.895  1.00 14.450          H  
ATOM  22202 2HG1 VAL C1398      -5.361   4.821 -18.275  1.00 14.450          H  
ATOM  22203 3HG1 VAL C1398      -5.538   3.194 -17.593  1.00 14.450          H  
ATOM  22204 1HG2 VAL C1398      -5.439   1.667 -20.181  1.00 14.450          H  
ATOM  22205 2HG2 VAL C1398      -6.647   1.453 -18.891  1.00 14.450          H  
ATOM  22206 3HG2 VAL C1398      -7.140   1.720 -20.506  1.00 14.450          H  
ATOM  22207  N   ASP C1399      -7.824   6.156 -19.549  1.00  7.050          N  
ATOM  22208  CA  ASP C1399      -7.810   7.564 -19.169  1.00  6.720          C  
ATOM  22209  C   ASP C1399      -9.191   8.216 -19.074  1.00  6.470          C  
ATOM  22210  O   ASP C1399      -9.384   9.121 -18.264  1.00  7.060          O  
ATOM  22211  CB  ASP C1399      -6.923   8.367 -20.105  1.00  9.540          C  
ATOM  22212  CG  ASP C1399      -5.476   7.956 -19.999  1.00  9.540          C  
ATOM  22213  OD1 ASP C1399      -4.935   7.977 -18.918  1.00  9.540          O  
ATOM  22214  OD2 ASP C1399      -4.917   7.629 -21.001  1.00  9.540          O  
ATOM  22215  H   ASP C1399      -7.720   5.869 -20.528  1.00  8.460          H  
ATOM  22216  HA  ASP C1399      -7.360   7.626 -18.180  1.00  8.060          H  
ATOM  22217 1HB  ASP C1399      -7.257   8.224 -21.134  1.00 11.450          H  
ATOM  22218 2HB  ASP C1399      -7.012   9.427 -19.871  1.00 11.450          H  
ATOM  22219  N   GLY C1400     -10.180   7.779 -19.869  1.00  5.860          N  
ATOM  22220  CA  GLY C1400     -11.501   8.400 -19.803  1.00  6.180          C  
ATOM  22221  C   GLY C1400     -12.119   8.352 -18.386  1.00  6.420          C  
ATOM  22222  O   GLY C1400     -12.793   9.299 -17.991  1.00  6.630          O  
ATOM  22223  H   GLY C1400     -10.056   7.026 -20.552  1.00  7.030          H  
ATOM  22224 1HA  GLY C1400     -11.423   9.436 -20.126  1.00  7.420          H  
ATOM  22225 2HA  GLY C1400     -12.163   7.901 -20.515  1.00  7.420          H  
ATOM  22226  N   PRO C1401     -11.968   7.238 -17.630  1.00  6.480          N  
ATOM  22227  CA  PRO C1401     -12.377   7.029 -16.249  1.00  7.490          C  
ATOM  22228  C   PRO C1401     -11.728   7.940 -15.204  1.00  8.340          C  
ATOM  22229  O   PRO C1401     -12.182   7.962 -14.061  1.00  9.050          O  
ATOM  22230  CB  PRO C1401     -11.957   5.591 -15.998  1.00 11.230          C  
ATOM  22231  CG  PRO C1401     -11.946   4.961 -17.355  1.00 11.230          C  
ATOM  22232  CD  PRO C1401     -11.504   5.988 -18.265  1.00 11.230          C  
ATOM  22233  HA  PRO C1401     -13.472   7.121 -16.192  1.00  8.990          H  
ATOM  22234 1HB  PRO C1401     -10.959   5.580 -15.537  1.00 13.480          H  
ATOM  22235 2HB  PRO C1401     -12.633   5.120 -15.276  1.00 13.480          H  
ATOM  22236 1HG  PRO C1401     -11.213   4.172 -17.359  1.00 13.480          H  
ATOM  22237 2HG  PRO C1401     -12.893   4.519 -17.620  1.00 13.480          H  
ATOM  22238 1HD  PRO C1401     -10.449   5.905 -18.245  1.00 13.480          H  
ATOM  22239 2HD  PRO C1401     -11.936   5.824 -19.263  1.00 13.480          H  
ATOM  22240  N   LEU C1402     -10.615   8.595 -15.529  1.00  8.400          N  
ATOM  22241  CA  LEU C1402      -9.969   9.431 -14.533  1.00  9.330          C  
ATOM  22242  C   LEU C1402     -10.669  10.771 -14.350  1.00  9.890          C  
ATOM  22243  O   LEU C1402     -11.282  11.317 -15.264  1.00  9.840          O  
ATOM  22244  CB  LEU C1402      -8.484   9.620 -14.893  1.00 12.690          C  
ATOM  22245  CG  LEU C1402      -7.576   8.326 -14.841  1.00 12.690          C  
ATOM  22246  CD1 LEU C1402      -6.192   8.635 -15.415  1.00 12.690          C  
ATOM  22247  CD2 LEU C1402      -7.411   7.863 -13.367  1.00 12.690          C  
ATOM  22248  H   LEU C1402     -10.235   8.601 -16.479  1.00 10.080          H  
ATOM  22249  HA  LEU C1402     -10.031   8.916 -13.584  1.00 11.200          H  
ATOM  22250 1HB  LEU C1402      -8.434  10.000 -15.915  1.00 15.230          H  
ATOM  22251 2HB  LEU C1402      -8.056  10.364 -14.228  1.00 15.230          H  
ATOM  22252  HG  LEU C1402      -8.027   7.527 -15.443  1.00 15.230          H  
ATOM  22253 1HD1 LEU C1402      -5.573   7.734 -15.376  1.00 15.230          H  
ATOM  22254 2HD1 LEU C1402      -6.287   8.956 -16.456  1.00 15.230          H  
ATOM  22255 3HD1 LEU C1402      -5.717   9.423 -14.837  1.00 15.230          H  
ATOM  22256 1HD2 LEU C1402      -6.771   6.994 -13.328  1.00 15.230          H  
ATOM  22257 2HD2 LEU C1402      -6.955   8.657 -12.780  1.00 15.230          H  
ATOM  22258 3HD2 LEU C1402      -8.369   7.601 -12.932  1.00 15.230          H  
ATOM  22259  N   GLY C1403     -10.550  11.307 -13.145  1.00 10.550          N  
ATOM  22260  CA  GLY C1403     -11.148  12.583 -12.788  1.00 11.220          C  
ATOM  22261  C   GLY C1403     -12.443  12.351 -12.018  1.00 11.270          C  
ATOM  22262  O   GLY C1403     -12.844  11.214 -11.747  1.00 11.460          O  
ATOM  22263  H   GLY C1403     -10.035  10.795 -12.448  1.00 12.660          H  
ATOM  22264 1HA  GLY C1403     -10.450  13.158 -12.179  1.00 13.460          H  
ATOM  22265 2HA  GLY C1403     -11.351  13.160 -13.690  1.00 13.460          H  
ATOM  22266  N   GLU C1404     -13.118  13.423 -11.623  1.00 11.190          N  
ATOM  22267  CA  GLU C1404     -14.309  13.256 -10.800  1.00 11.300          C  
ATOM  22268  C   GLU C1404     -15.513  12.935 -11.703  1.00 10.850          C  
ATOM  22269  O   GLU C1404     -16.428  13.740 -11.890  1.00 11.210          O  
ATOM  22270  CB  GLU C1404     -14.529  14.530  -9.977  1.00 15.780          C  
ATOM  22271  CG  GLU C1404     -15.533  14.426  -8.847  1.00 15.780          C  
ATOM  22272  CD  GLU C1404     -15.795  15.756  -8.219  1.00 15.780          C  
ATOM  22273  OE1 GLU C1404     -15.944  16.703  -8.949  1.00 15.780          O  
ATOM  22274  OE2 GLU C1404     -15.865  15.840  -7.012  1.00 15.780          O  
ATOM  22275  H   GLU C1404     -12.796  14.348 -11.874  1.00 13.430          H  
ATOM  22276  HA  GLU C1404     -14.157  12.420 -10.118  1.00 13.560          H  
ATOM  22277 1HB  GLU C1404     -13.581  14.844  -9.541  1.00 18.930          H  
ATOM  22278 2HB  GLU C1404     -14.860  15.330 -10.639  1.00 18.930          H  
ATOM  22279 1HG  GLU C1404     -16.444  13.988  -9.191  1.00 18.930          H  
ATOM  22280 2HG  GLU C1404     -15.125  13.769  -8.093  1.00 18.930          H  
ATOM  22281  N   VAL C1405     -15.548  11.698 -12.180  1.00 10.160          N  
ATOM  22282  CA  VAL C1405     -16.543  11.229 -13.149  1.00  9.800          C  
ATOM  22283  C   VAL C1405     -17.956  11.384 -12.591  1.00  9.720          C  
ATOM  22284  O   VAL C1405     -18.871  11.862 -13.269  1.00  9.450          O  
ATOM  22285  CB  VAL C1405     -16.254   9.745 -13.511  1.00 13.860          C  
ATOM  22286  CG1 VAL C1405     -17.374   9.146 -14.361  1.00 13.860          C  
ATOM  22287  CG2 VAL C1405     -14.919   9.643 -14.272  1.00 13.860          C  
ATOM  22288  H   VAL C1405     -14.743  11.121 -11.930  1.00 12.190          H  
ATOM  22289  HA  VAL C1405     -16.456  11.836 -14.052  1.00 11.760          H  
ATOM  22290  HB  VAL C1405     -16.196   9.170 -12.593  1.00 16.640          H  
ATOM  22291 1HG1 VAL C1405     -17.148   8.106 -14.584  1.00 16.640          H  
ATOM  22292 2HG1 VAL C1405     -18.302   9.195 -13.836  1.00 16.640          H  
ATOM  22293 3HG1 VAL C1405     -17.463   9.701 -15.291  1.00 16.640          H  
ATOM  22294 1HG2 VAL C1405     -14.713   8.601 -14.503  1.00 16.640          H  
ATOM  22295 2HG2 VAL C1405     -14.974  10.213 -15.200  1.00 16.640          H  
ATOM  22296 3HG2 VAL C1405     -14.102  10.037 -13.670  1.00 16.640          H  
ATOM  22297  N   HIS C1406     -18.125  11.021 -11.331  1.00 10.180          N  
ATOM  22298  CA  HIS C1406     -19.429  11.110 -10.702  1.00 10.280          C  
ATOM  22299  C   HIS C1406     -19.762  12.534 -10.250  1.00 10.860          C  
ATOM  22300  O   HIS C1406     -20.851  12.796  -9.740  1.00 10.820          O  
ATOM  22301  CB  HIS C1406     -19.540  10.121  -9.557  1.00 14.350          C  
ATOM  22302  CG  HIS C1406     -19.554   8.701  -9.994  1.00 14.350          C  
ATOM  22303  ND1 HIS C1406     -19.527   7.658  -9.108  1.00 14.350          N  
ATOM  22304  CD2 HIS C1406     -19.592   8.148 -11.220  1.00 14.350          C  
ATOM  22305  CE1 HIS C1406     -19.544   6.520  -9.771  1.00 14.350          C  
ATOM  22306  NE2 HIS C1406     -19.587   6.795 -11.057  1.00 14.350          N  
ATOM  22307  H   HIS C1406     -17.335  10.656 -10.823  1.00 12.220          H  
ATOM  22308  HA  HIS C1406     -20.177  10.826 -11.426  1.00 12.340          H  
ATOM  22309 1HB  HIS C1406     -18.707  10.260  -8.897  1.00 17.220          H  
ATOM  22310 2HB  HIS C1406     -20.454  10.309  -9.001  1.00 17.220          H  
ATOM  22311  HD2 HIS C1406     -19.628   8.669 -12.161  1.00 17.220          H  
ATOM  22312  HE1 HIS C1406     -19.525   5.523  -9.326  1.00 17.220          H  
ATOM  22313  HE2 HIS C1406     -19.616   6.128 -11.811  1.00 17.220          H  
ATOM  22314  N   GLY C1407     -18.802  13.448 -10.375  1.00 11.500          N  
ATOM  22315  CA  GLY C1407     -19.011  14.854 -10.066  1.00 12.250          C  
ATOM  22316  C   GLY C1407     -19.990  15.332 -11.114  1.00 11.860          C  
ATOM  22317  O   GLY C1407     -21.046  15.902 -10.812  1.00 12.220          O  
ATOM  22318  H   GLY C1407     -17.920  13.196 -10.815  1.00 13.800          H  
ATOM  22319 1HA  GLY C1407     -19.413  14.983  -9.064  1.00 14.700          H  
ATOM  22320 2HA  GLY C1407     -18.073  15.404 -10.146  1.00 14.700          H  
ATOM  22321  N   ASP C1408     -19.616  15.064 -12.377  1.00 11.260          N  
ATOM  22322  CA  ASP C1408     -20.453  15.418 -13.524  1.00 11.090          C  
ATOM  22323  C   ASP C1408     -21.799  14.696 -13.484  1.00 10.350          C  
ATOM  22324  O   ASP C1408     -22.827  15.273 -13.859  1.00 10.530          O  
ATOM  22325  CB  ASP C1408     -19.765  15.104 -14.855  1.00 15.590          C  
ATOM  22326  CG  ASP C1408     -18.619  16.068 -15.239  1.00 15.590          C  
ATOM  22327  OD1 ASP C1408     -18.479  17.106 -14.631  1.00 15.590          O  
ATOM  22328  OD2 ASP C1408     -17.921  15.758 -16.176  1.00 15.590          O  
ATOM  22329  H   ASP C1408     -18.692  14.625 -12.496  1.00 13.510          H  
ATOM  22330  HA  ASP C1408     -20.640  16.491 -13.489  1.00 13.310          H  
ATOM  22331 1HB  ASP C1408     -19.359  14.088 -14.807  1.00 18.710          H  
ATOM  22332 2HB  ASP C1408     -20.505  15.117 -15.648  1.00 18.710          H  
ATOM  22333  N   PHE C1409     -21.806  13.437 -13.016  1.00  9.640          N  
ATOM  22334  CA  PHE C1409     -23.071  12.704 -12.947  1.00  8.980          C  
ATOM  22335  C   PHE C1409     -24.032  13.429 -12.025  1.00  9.320          C  
ATOM  22336  O   PHE C1409     -25.204  13.607 -12.369  1.00  9.180          O  
ATOM  22337  CB  PHE C1409     -22.920  11.290 -12.381  1.00 12.840          C  
ATOM  22338  CG  PHE C1409     -22.286  10.225 -13.255  1.00 12.840          C  
ATOM  22339  CD1 PHE C1409     -21.400  10.512 -14.288  1.00 12.840          C  
ATOM  22340  CD2 PHE C1409     -22.592   8.895 -13.013  1.00 12.840          C  
ATOM  22341  CE1 PHE C1409     -20.852   9.506 -15.044  1.00 12.840          C  
ATOM  22342  CE2 PHE C1409     -22.041   7.889 -13.774  1.00 12.840          C  
ATOM  22343  CZ  PHE C1409     -21.169   8.197 -14.790  1.00 12.840          C  
ATOM  22344  H   PHE C1409     -20.917  12.994 -12.767  1.00 11.570          H  
ATOM  22345  HA  PHE C1409     -23.511  12.658 -13.940  1.00 10.780          H  
ATOM  22346 1HB  PHE C1409     -22.369  11.347 -11.459  1.00 15.400          H  
ATOM  22347 2HB  PHE C1409     -23.912  10.932 -12.108  1.00 15.400          H  
ATOM  22348  HD1 PHE C1409     -21.123  11.529 -14.511  1.00 15.400          H  
ATOM  22349  HD2 PHE C1409     -23.282   8.644 -12.202  1.00 15.400          H  
ATOM  22350  HE1 PHE C1409     -20.158   9.751 -15.845  1.00 15.400          H  
ATOM  22351  HE2 PHE C1409     -22.294   6.849 -13.568  1.00 15.400          H  
ATOM  22352  HZ  PHE C1409     -20.727   7.404 -15.391  1.00 15.400          H  
ATOM  22353  N   LEU C1410     -23.537  13.867 -10.865  1.00  9.880          N  
ATOM  22354  CA  LEU C1410     -24.372  14.595  -9.925  1.00 10.260          C  
ATOM  22355  C   LEU C1410     -24.776  15.967 -10.429  1.00 10.800          C  
ATOM  22356  O   LEU C1410     -25.904  16.402 -10.199  1.00 10.800          O  
ATOM  22357  CB  LEU C1410     -23.695  14.717  -8.577  1.00 14.210          C  
ATOM  22358  CG  LEU C1410     -23.527  13.419  -7.800  1.00 14.210          C  
ATOM  22359  CD1 LEU C1410     -22.797  13.729  -6.583  1.00 14.210          C  
ATOM  22360  CD2 LEU C1410     -24.851  12.751  -7.471  1.00 14.210          C  
ATOM  22361  H   LEU C1410     -22.568  13.642 -10.610  1.00 11.860          H  
ATOM  22362  HA  LEU C1410     -25.285  14.041  -9.798  1.00 12.310          H  
ATOM  22363 1HB  LEU C1410     -22.689  15.109  -8.759  1.00 17.050          H  
ATOM  22364 2HB  LEU C1410     -24.215  15.424  -7.977  1.00 17.050          H  
ATOM  22365  HG  LEU C1410     -22.920  12.738  -8.389  1.00 17.050          H  
ATOM  22366 1HD1 LEU C1410     -22.610  12.821  -6.043  1.00 17.050          H  
ATOM  22367 2HD1 LEU C1410     -21.890  14.183  -6.865  1.00 17.050          H  
ATOM  22368 3HD1 LEU C1410     -23.371  14.413  -5.971  1.00 17.050          H  
ATOM  22369 1HD2 LEU C1410     -24.626  11.869  -6.931  1.00 17.050          H  
ATOM  22370 2HD2 LEU C1410     -25.460  13.401  -6.866  1.00 17.050          H  
ATOM  22371 3HD2 LEU C1410     -25.391  12.479  -8.359  1.00 17.050          H  
ATOM  22372  N   GLN C1411     -23.916  16.655 -11.179  1.00 11.340          N  
ATOM  22373  CA  GLN C1411     -24.360  17.955 -11.676  1.00 12.100          C  
ATOM  22374  C   GLN C1411     -25.598  17.758 -12.562  1.00 11.810          C  
ATOM  22375  O   GLN C1411     -26.511  18.587 -12.567  1.00 12.490          O  
ATOM  22376  CB  GLN C1411     -23.265  18.659 -12.487  1.00 16.640          C  
ATOM  22377  CG  GLN C1411     -22.046  19.118 -11.694  1.00 16.640          C  
ATOM  22378  CD  GLN C1411     -22.309  20.245 -10.701  1.00 16.640          C  
ATOM  22379  OE1 GLN C1411     -22.620  19.962  -9.516  1.00 16.640          O  
ATOM  22380  NE2 GLN C1411     -22.134  21.499 -11.179  1.00 16.640          N  
ATOM  22381  H   GLN C1411     -22.959  16.311 -11.318  1.00 13.610          H  
ATOM  22382  HA  GLN C1411     -24.632  18.571 -10.826  1.00 14.520          H  
ATOM  22383 1HB  GLN C1411     -22.911  17.979 -13.265  1.00 19.960          H  
ATOM  22384 2HB  GLN C1411     -23.692  19.528 -12.986  1.00 19.960          H  
ATOM  22385 1HG  GLN C1411     -21.669  18.272 -11.138  1.00 19.960          H  
ATOM  22386 2HG  GLN C1411     -21.287  19.457 -12.399  1.00 19.960          H  
ATOM  22387 1HE2 GLN C1411     -22.208  22.356 -10.599  1.00 19.960          H  
ATOM  22388 2HE2 GLN C1411     -21.861  21.628 -12.133  1.00 19.960          H  
ATOM  22389  N   ARG C1412     -25.624  16.651 -13.315  1.00 10.910          N  
ATOM  22390  CA  ARG C1412     -26.769  16.312 -14.154  1.00 10.760          C  
ATOM  22391  C   ARG C1412     -27.976  15.761 -13.348  1.00 10.370          C  
ATOM  22392  O   ARG C1412     -29.128  16.080 -13.647  1.00 10.700          O  
ATOM  22393  CB  ARG C1412     -26.376  15.273 -15.200  1.00 15.120          C  
ATOM  22394  CG  ARG C1412     -25.433  15.753 -16.294  1.00 15.120          C  
ATOM  22395  CD  ARG C1412     -25.369  14.779 -17.439  1.00 15.120          C  
ATOM  22396  NE  ARG C1412     -24.814  13.461 -17.062  1.00 15.120          N  
ATOM  22397  CZ  ARG C1412     -23.505  13.104 -17.084  1.00 15.120          C  
ATOM  22398  NH1 ARG C1412     -22.569  13.952 -17.458  1.00 15.120          N  
ATOM  22399  NH2 ARG C1412     -23.173  11.873 -16.737  1.00 15.120          N  
ATOM  22400  H   ARG C1412     -24.789  16.053 -13.318  1.00 13.090          H  
ATOM  22401  HA  ARG C1412     -27.085  17.216 -14.670  1.00 12.910          H  
ATOM  22402 1HB  ARG C1412     -25.888  14.437 -14.706  1.00 18.150          H  
ATOM  22403 2HB  ARG C1412     -27.265  14.892 -15.681  1.00 18.150          H  
ATOM  22404 1HG  ARG C1412     -25.771  16.717 -16.670  1.00 18.150          H  
ATOM  22405 2HG  ARG C1412     -24.432  15.859 -15.875  1.00 18.150          H  
ATOM  22406 1HD  ARG C1412     -26.380  14.618 -17.818  1.00 18.150          H  
ATOM  22407 2HD  ARG C1412     -24.762  15.196 -18.237  1.00 18.150          H  
ATOM  22408  HE  ARG C1412     -25.474  12.751 -16.776  1.00 18.150          H  
ATOM  22409 1HH1 ARG C1412     -22.813  14.890 -17.736  1.00 18.150          H  
ATOM  22410 2HH1 ARG C1412     -21.602  13.656 -17.485  1.00 18.150          H  
ATOM  22411 1HH2 ARG C1412     -23.888  11.215 -16.455  1.00 18.150          H  
ATOM  22412 2HH2 ARG C1412     -22.206  11.581 -16.752  1.00 18.150          H  
ATOM  22413  N   LEU C1413     -27.696  14.922 -12.338  1.00  9.750          N  
ATOM  22414  CA  LEU C1413     -28.683  14.205 -11.518  1.00  9.260          C  
ATOM  22415  C   LEU C1413     -29.275  14.876 -10.273  1.00 10.000          C  
ATOM  22416  O   LEU C1413     -30.448  14.672  -9.985  1.00  9.980          O  
ATOM  22417  CB  LEU C1413     -28.074  12.875 -11.096  1.00 13.160          C  
ATOM  22418  CG  LEU C1413     -28.910  11.929 -10.216  1.00 13.160          C  
ATOM  22419  CD1 LEU C1413     -30.234  11.487 -10.901  1.00 13.160          C  
ATOM  22420  CD2 LEU C1413     -28.030  10.763  -9.918  1.00 13.160          C  
ATOM  22421  H   LEU C1413     -26.712  14.693 -12.185  1.00 11.700          H  
ATOM  22422  HA  LEU C1413     -29.514  13.992 -12.168  1.00 11.110          H  
ATOM  22423 1HB  LEU C1413     -27.793  12.332 -11.997  1.00 15.790          H  
ATOM  22424 2HB  LEU C1413     -27.172  13.092 -10.555  1.00 15.790          H  
ATOM  22425  HG  LEU C1413     -29.168  12.429  -9.283  1.00 15.790          H  
ATOM  22426 1HD1 LEU C1413     -30.773  10.816 -10.242  1.00 15.790          H  
ATOM  22427 2HD1 LEU C1413     -30.866  12.349 -11.113  1.00 15.790          H  
ATOM  22428 3HD1 LEU C1413     -30.006  10.972 -11.821  1.00 15.790          H  
ATOM  22429 1HD2 LEU C1413     -28.540  10.080  -9.271  1.00 15.790          H  
ATOM  22430 2HD2 LEU C1413     -27.759  10.255 -10.839  1.00 15.790          H  
ATOM  22431 3HD2 LEU C1413     -27.140  11.127  -9.435  1.00 15.790          H  
ATOM  22432  N   LEU C1414     -28.513  15.640  -9.503  1.00 10.720          N  
ATOM  22433  CA  LEU C1414     -29.050  16.185  -8.257  1.00 11.450          C  
ATOM  22434  C   LEU C1414     -30.296  17.064  -8.434  1.00 12.390          C  
ATOM  22435  O   LEU C1414     -31.228  16.942  -7.620  1.00 12.970          O  
ATOM  22436  CB  LEU C1414     -27.958  16.954  -7.491  1.00 15.740          C  
ATOM  22437  CG  LEU C1414     -26.855  16.135  -6.823  1.00 15.740          C  
ATOM  22438  CD1 LEU C1414     -25.769  17.085  -6.372  1.00 15.740          C  
ATOM  22439  CD2 LEU C1414     -27.396  15.378  -5.593  1.00 15.740          C  
ATOM  22440  H   LEU C1414     -27.549  15.829  -9.768  1.00 12.860          H  
ATOM  22441  HA  LEU C1414     -29.351  15.339  -7.647  1.00 13.740          H  
ATOM  22442 1HB  LEU C1414     -27.445  17.592  -8.187  1.00 18.890          H  
ATOM  22443 2HB  LEU C1414     -28.416  17.572  -6.738  1.00 18.890          H  
ATOM  22444  HG  LEU C1414     -26.453  15.431  -7.537  1.00 18.890          H  
ATOM  22445 1HD1 LEU C1414     -24.964  16.524  -5.895  1.00 18.890          H  
ATOM  22446 2HD1 LEU C1414     -25.373  17.612  -7.236  1.00 18.890          H  
ATOM  22447 3HD1 LEU C1414     -26.176  17.802  -5.663  1.00 18.890          H  
ATOM  22448 1HD2 LEU C1414     -26.582  14.815  -5.129  1.00 18.890          H  
ATOM  22449 2HD2 LEU C1414     -27.797  16.092  -4.871  1.00 18.890          H  
ATOM  22450 3HD2 LEU C1414     -28.177  14.686  -5.880  1.00 18.890          H  
ATOM  22451  N   PRO C1415     -30.434  17.882  -9.507  1.00 12.650          N  
ATOM  22452  CA  PRO C1415     -31.597  18.701  -9.744  1.00 13.570          C  
ATOM  22453  C   PRO C1415     -32.866  17.843  -9.824  1.00 13.520          C  
ATOM  22454  O   PRO C1415     -33.964  18.387  -9.775  1.00 13.800          O  
ATOM  22455  CB  PRO C1415     -31.274  19.401 -11.069  1.00 20.360          C  
ATOM  22456  CG  PRO C1415     -29.763  19.412 -11.134  1.00 20.360          C  
ATOM  22457  CD  PRO C1415     -29.357  18.104 -10.532  1.00 20.360          C  
ATOM  22458  HA  PRO C1415     -31.678  19.438  -8.933  1.00 16.280          H  
ATOM  22459 1HB  PRO C1415     -31.726  18.843 -11.905  1.00 24.430          H  
ATOM  22460 2HB  PRO C1415     -31.718  20.411 -11.080  1.00 24.430          H  
ATOM  22461 1HG  PRO C1415     -29.413  19.495 -12.178  1.00 24.430          H  
ATOM  22462 2HG  PRO C1415     -29.355  20.277 -10.595  1.00 24.430          H  
ATOM  22463 1HD  PRO C1415     -29.415  17.367 -11.335  1.00 24.430          H  
ATOM  22464 2HD  PRO C1415     -28.357  18.188 -10.120  1.00 24.430          H  
ATOM  22465  N   ALA C1416     -32.739  16.521 -10.059  1.00 13.280          N  
ATOM  22466  CA  ALA C1416     -33.909  15.664 -10.094  1.00 13.410          C  
ATOM  22467  C   ALA C1416     -34.606  15.726  -8.740  1.00 13.680          C  
ATOM  22468  O   ALA C1416     -35.831  15.834  -8.648  1.00 13.900          O  
ATOM  22469  CB  ALA C1416     -33.535  14.236 -10.439  1.00 18.720          C  
ATOM  22470  H   ALA C1416     -31.831  16.057 -10.137  1.00 15.940          H  
ATOM  22471  HA  ALA C1416     -34.584  16.039 -10.845  1.00 16.090          H  
ATOM  22472 1HB  ALA C1416     -34.436  13.624 -10.471  1.00 22.470          H  
ATOM  22473 2HB  ALA C1416     -33.046  14.216 -11.408  1.00 22.470          H  
ATOM  22474 3HB  ALA C1416     -32.855  13.845  -9.684  1.00 22.470          H  
ATOM  22475  N   GLY C1417     -33.818  15.705  -7.649  1.00 13.780          N  
ATOM  22476  CA  GLY C1417     -34.385  15.732  -6.307  1.00 14.120          C  
ATOM  22477  C   GLY C1417     -35.144  17.025  -6.134  1.00 14.040          C  
ATOM  22478  O   GLY C1417     -36.208  17.082  -5.521  1.00 14.260          O  
ATOM  22479  H   GLY C1417     -32.804  15.721  -7.748  1.00 16.540          H  
ATOM  22480 1HA  GLY C1417     -35.049  14.880  -6.159  1.00 16.940          H  
ATOM  22481 2HA  GLY C1417     -33.589  15.666  -5.564  1.00 16.940          H  
ATOM  22482  N   ALA C1418     -34.627  18.058  -6.786  1.00 13.750          N  
ATOM  22483  CA  ALA C1418     -35.198  19.396  -6.715  1.00 13.680          C  
ATOM  22484  C   ALA C1418     -36.456  19.591  -7.595  1.00 13.430          C  
ATOM  22485  O   ALA C1418     -36.989  20.704  -7.636  1.00 13.360          O  
ATOM  22486  CB  ALA C1418     -34.153  20.430  -7.088  1.00 19.180          C  
ATOM  22487  H   ALA C1418     -33.724  17.890  -7.257  1.00 16.500          H  
ATOM  22488  HA  ALA C1418     -35.492  19.570  -5.679  1.00 16.420          H  
ATOM  22489 1HB  ALA C1418     -34.576  21.427  -6.971  1.00 23.020          H  
ATOM  22490 2HB  ALA C1418     -33.307  20.327  -6.440  1.00 23.020          H  
ATOM  22491 3HB  ALA C1418     -33.848  20.286  -8.114  1.00 23.020          H  
ATOM  22492  N   GLY C1419     -36.951  18.550  -8.295  1.00 13.390          N  
ATOM  22493  CA  GLY C1419     -38.150  18.748  -9.121  1.00 13.290          C  
ATOM  22494  C   GLY C1419     -38.207  18.090 -10.517  1.00 13.330          C  
ATOM  22495  O   GLY C1419     -38.942  18.569 -11.386  1.00 14.000          O  
ATOM  22496  H   GLY C1419     -36.497  17.637  -8.252  1.00 16.070          H  
ATOM  22497 1HA  GLY C1419     -39.005  18.394  -8.547  1.00 15.950          H  
ATOM  22498 2HA  GLY C1419     -38.305  19.816  -9.247  1.00 15.950          H  
ATOM  22499  N   SER C1420     -37.443  17.023 -10.755  1.00 12.720          N  
ATOM  22500  CA  SER C1420     -37.466  16.328 -12.044  1.00 12.790          C  
ATOM  22501  C   SER C1420     -37.224  14.839 -11.920  1.00 12.900          C  
ATOM  22502  O   SER C1420     -37.222  14.266 -10.833  1.00 13.320          O  
ATOM  22503  CB  SER C1420     -36.464  16.911 -13.033  1.00 17.880          C  
ATOM  22504  OG  SER C1420     -36.616  16.325 -14.318  1.00 17.880          O  
ATOM  22505  H   SER C1420     -36.861  16.648 -10.009  1.00 15.260          H  
ATOM  22506  HA  SER C1420     -38.457  16.458 -12.476  1.00 15.350          H  
ATOM  22507 1HB  SER C1420     -36.625  17.986 -13.104  1.00 21.450          H  
ATOM  22508 2HB  SER C1420     -35.456  16.764 -12.692  1.00 21.450          H  
ATOM  22509  HG  SER C1420     -36.126  16.905 -14.921  1.00 21.450          H  
ATOM  22510  N   VAL C1421     -37.137  14.203 -13.072  1.00 12.660          N  
ATOM  22511  CA  VAL C1421     -36.930  12.766 -13.174  1.00 12.810          C  
ATOM  22512  C   VAL C1421     -35.804  12.377 -14.120  1.00 12.800          C  
ATOM  22513  O   VAL C1421     -35.502  11.191 -14.285  1.00 12.940          O  
ATOM  22514  CB  VAL C1421     -38.244  12.073 -13.548  1.00 17.870          C  
ATOM  22515  CG1 VAL C1421     -39.242  12.234 -12.428  1.00 17.870          C  
ATOM  22516  CG2 VAL C1421     -38.806  12.724 -14.808  1.00 17.870          C  
ATOM  22517  H   VAL C1421     -37.189  14.776 -13.908  1.00 15.190          H  
ATOM  22518  HA  VAL C1421     -36.658  12.403 -12.183  1.00 15.370          H  
ATOM  22519  HB  VAL C1421     -38.066  11.006 -13.703  1.00 21.450          H  
ATOM  22520 1HG1 VAL C1421     -40.140  11.746 -12.689  1.00 21.450          H  
ATOM  22521 2HG1 VAL C1421     -38.831  11.778 -11.532  1.00 21.450          H  
ATOM  22522 3HG1 VAL C1421     -39.450  13.277 -12.240  1.00 21.450          H  
ATOM  22523 1HG2 VAL C1421     -39.734  12.269 -15.066  1.00 21.450          H  
ATOM  22524 2HG2 VAL C1421     -38.982  13.780 -14.628  1.00 21.450          H  
ATOM  22525 3HG2 VAL C1421     -38.099  12.610 -15.628  1.00 21.450          H  
ATOM  22526  N   GLY C1422     -35.203  13.359 -14.775  1.00 12.780          N  
ATOM  22527  CA  GLY C1422     -34.121  13.034 -15.673  1.00 12.960          C  
ATOM  22528  C   GLY C1422     -32.900  12.878 -14.784  1.00 13.080          C  
ATOM  22529  O   GLY C1422     -33.033  13.005 -13.572  1.00 13.130          O  
ATOM  22530  H   GLY C1422     -35.488  14.324 -14.632  1.00 15.340          H  
ATOM  22531 1HA  GLY C1422     -34.341  12.140 -16.230  1.00 15.550          H  
ATOM  22532 2HA  GLY C1422     -33.972  13.847 -16.384  1.00 15.550          H  
ATOM  22533  N   PRO C1423     -31.740  12.525 -15.340  1.00 13.240          N  
ATOM  22534  CA  PRO C1423     -31.428  12.057 -16.686  1.00 12.970          C  
ATOM  22535  C   PRO C1423     -32.101  10.728 -17.073  1.00 12.790          C  
ATOM  22536  O   PRO C1423     -32.229  10.443 -18.258  1.00 12.900          O  
ATOM  22537  CB  PRO C1423     -29.902  11.882 -16.611  1.00 19.460          C  
ATOM  22538  CG  PRO C1423     -29.478  12.816 -15.504  1.00 19.460          C  
ATOM  22539  CD  PRO C1423     -30.589  12.750 -14.514  1.00 19.460          C  
ATOM  22540  HA  PRO C1423     -31.684  12.839 -17.410  1.00 15.560          H  
ATOM  22541 1HB  PRO C1423     -29.655  10.828 -16.407  1.00 23.350          H  
ATOM  22542 2HB  PRO C1423     -29.446  12.133 -17.584  1.00 23.350          H  
ATOM  22543 1HG  PRO C1423     -28.511  12.509 -15.075  1.00 23.350          H  
ATOM  22544 2HG  PRO C1423     -29.345  13.833 -15.898  1.00 23.350          H  
ATOM  22545 1HD  PRO C1423     -30.457  11.923 -13.823  1.00 23.350          H  
ATOM  22546 2HD  PRO C1423     -30.700  13.713 -14.001  1.00 23.350          H  
ATOM  22547  N   LEU C1424     -32.541   9.924 -16.089  1.00 12.620          N  
ATOM  22548  CA  LEU C1424     -33.179   8.637 -16.402  1.00 12.600          C  
ATOM  22549  C   LEU C1424     -34.414   8.807 -17.269  1.00 13.090          C  
ATOM  22550  O   LEU C1424     -34.582   8.117 -18.282  1.00 13.140          O  
ATOM  22551  CB  LEU C1424     -33.633   7.967 -15.099  1.00 17.650          C  
ATOM  22552  CG  LEU C1424     -32.548   7.417 -14.157  1.00 17.650          C  
ATOM  22553  CD1 LEU C1424     -33.213   7.049 -12.833  1.00 17.650          C  
ATOM  22554  CD2 LEU C1424     -31.896   6.175 -14.782  1.00 17.650          C  
ATOM  22555  H   LEU C1424     -32.423  10.176 -15.119  1.00 15.140          H  
ATOM  22556  HA  LEU C1424     -32.470   8.018 -16.938  1.00 15.120          H  
ATOM  22557 1HB  LEU C1424     -34.222   8.694 -14.536  1.00 21.180          H  
ATOM  22558 2HB  LEU C1424     -34.297   7.140 -15.363  1.00 21.180          H  
ATOM  22559  HG  LEU C1424     -31.795   8.179 -13.970  1.00 21.180          H  
ATOM  22560 1HD1 LEU C1424     -32.489   6.655 -12.134  1.00 21.180          H  
ATOM  22561 2HD1 LEU C1424     -33.678   7.924 -12.402  1.00 21.180          H  
ATOM  22562 3HD1 LEU C1424     -33.961   6.306 -13.025  1.00 21.180          H  
ATOM  22563 1HD2 LEU C1424     -31.146   5.771 -14.111  1.00 21.180          H  
ATOM  22564 2HD2 LEU C1424     -32.659   5.418 -14.961  1.00 21.180          H  
ATOM  22565 3HD2 LEU C1424     -31.421   6.430 -15.722  1.00 21.180          H  
ATOM  22566  N   GLY C1425     -35.240   9.773 -16.900  1.00 13.540          N  
ATOM  22567  CA  GLY C1425     -36.462  10.069 -17.605  1.00 14.210          C  
ATOM  22568  C   GLY C1425     -37.673   9.626 -16.808  1.00 14.930          C  
ATOM  22569  O   GLY C1425     -37.592   8.811 -15.887  1.00 15.630          O  
ATOM  22570  H   GLY C1425     -35.051  10.291 -16.040  1.00 16.250          H  
ATOM  22571 1HA  GLY C1425     -36.520  11.141 -17.794  1.00 17.050          H  
ATOM  22572 2HA  GLY C1425     -36.456   9.571 -18.572  1.00 17.050          H  
ATOM  22573  N   ARG C1426     -38.817  10.174 -17.178  1.00 14.900          N  
ATOM  22574  CA  ARG C1426     -40.075   9.867 -16.528  1.00 15.710          C  
ATOM  22575  C   ARG C1426     -40.332   8.379 -16.678  1.00 15.530          C  
ATOM  22576  O   ARG C1426     -40.213   7.836 -17.784  1.00 15.610          O  
ATOM  22577  CB  ARG C1426     -41.168  10.721 -17.166  1.00 21.670          C  
ATOM  22578  CG  ARG C1426     -42.556  10.718 -16.546  1.00 21.670          C  
ATOM  22579  CD  ARG C1426     -43.400  11.755 -17.244  1.00 21.670          C  
ATOM  22580  NE  ARG C1426     -44.739  11.872 -16.699  1.00 21.670          N  
ATOM  22581  CZ  ARG C1426     -45.653  12.808 -17.062  1.00 21.670          C  
ATOM  22582  NH1 ARG C1426     -45.359  13.706 -17.990  1.00 21.670          N  
ATOM  22583  NH2 ARG C1426     -46.854  12.827 -16.484  1.00 21.670          N  
ATOM  22584  H   ARG C1426     -38.807  10.833 -17.942  1.00 17.880          H  
ATOM  22585  HA  ARG C1426     -40.001  10.092 -15.467  1.00 18.850          H  
ATOM  22586 1HB  ARG C1426     -40.836  11.756 -17.191  1.00 26.000          H  
ATOM  22587 2HB  ARG C1426     -41.294  10.404 -18.202  1.00 26.000          H  
ATOM  22588 1HG  ARG C1426     -43.023   9.748 -16.673  1.00 26.000          H  
ATOM  22589 2HG  ARG C1426     -42.498  10.956 -15.489  1.00 26.000          H  
ATOM  22590 1HD  ARG C1426     -42.909  12.725 -17.155  1.00 26.000          H  
ATOM  22591 2HD  ARG C1426     -43.483  11.485 -18.298  1.00 26.000          H  
ATOM  22592  HE  ARG C1426     -45.017  11.206 -15.991  1.00 26.000          H  
ATOM  22593 1HH1 ARG C1426     -44.455  13.702 -18.437  1.00 26.000          H  
ATOM  22594 2HH1 ARG C1426     -46.045  14.400 -18.258  1.00 26.000          H  
ATOM  22595 1HH2 ARG C1426     -47.108  12.133 -15.752  1.00 26.000          H  
ATOM  22596 2HH2 ARG C1426     -47.534  13.520 -16.753  1.00 26.000          H  
ATOM  22597  N   ARG C1427     -40.777   7.736 -15.597  1.00 15.380          N  
ATOM  22598  CA  ARG C1427     -40.993   6.298 -15.640  1.00 15.340          C  
ATOM  22599  C   ARG C1427     -41.960   5.819 -16.695  1.00 15.610          C  
ATOM  22600  O   ARG C1427     -41.831   4.681 -17.119  1.00 15.810          O  
ATOM  22601  CB  ARG C1427     -41.407   5.718 -14.299  1.00 21.490          C  
ATOM  22602  CG  ARG C1427     -40.340   5.614 -13.228  1.00 21.490          C  
ATOM  22603  CD  ARG C1427     -39.179   4.778 -13.607  1.00 21.490          C  
ATOM  22604  NE  ARG C1427     -39.530   3.459 -14.119  1.00 21.490          N  
ATOM  22605  CZ  ARG C1427     -38.643   2.580 -14.658  1.00 21.490          C  
ATOM  22606  NH1 ARG C1427     -37.368   2.871 -14.706  1.00 21.490          N  
ATOM  22607  NH2 ARG C1427     -39.056   1.436 -15.151  1.00 21.490          N  
ATOM  22608  H   ARG C1427     -40.876   8.241 -14.727  1.00 18.460          H  
ATOM  22609  HA  ARG C1427     -40.045   5.846 -15.879  1.00 18.410          H  
ATOM  22610 1HB  ARG C1427     -42.147   6.355 -13.857  1.00 25.790          H  
ATOM  22611 2HB  ARG C1427     -41.863   4.739 -14.441  1.00 25.790          H  
ATOM  22612 1HG  ARG C1427     -39.917   6.594 -13.049  1.00 25.790          H  
ATOM  22613 2HG  ARG C1427     -40.775   5.245 -12.308  1.00 25.790          H  
ATOM  22614 1HD  ARG C1427     -38.547   5.289 -14.323  1.00 25.790          H  
ATOM  22615 2HD  ARG C1427     -38.641   4.632 -12.698  1.00 25.790          H  
ATOM  22616  HE  ARG C1427     -40.505   3.203 -14.115  1.00 25.790          H  
ATOM  22617 1HH1 ARG C1427     -37.038   3.747 -14.340  1.00 25.790          H  
ATOM  22618 2HH1 ARG C1427     -36.714   2.224 -15.124  1.00 25.790          H  
ATOM  22619 1HH2 ARG C1427     -40.039   1.208 -15.134  1.00 25.790          H  
ATOM  22620 2HH2 ARG C1427     -38.386   0.804 -15.574  1.00 25.790          H  
ATOM  22621  N   LEU C1428     -42.913   6.624 -17.150  1.00 15.710          N  
ATOM  22622  CA  LEU C1428     -43.800   6.086 -18.168  1.00 16.010          C  
ATOM  22623  C   LEU C1428     -43.049   5.863 -19.476  1.00 16.180          C  
ATOM  22624  O   LEU C1428     -43.420   4.982 -20.248  1.00 16.480          O  
ATOM  22625  CB  LEU C1428     -45.046   6.974 -18.354  1.00 22.290          C  
ATOM  22626  CG  LEU C1428     -44.895   8.379 -18.974  1.00 22.290          C  
ATOM  22627  CD1 LEU C1428     -45.024   8.330 -20.509  1.00 22.290          C  
ATOM  22628  CD2 LEU C1428     -45.978   9.265 -18.365  1.00 22.290          C  
ATOM  22629  H   LEU C1428     -43.038   7.559 -16.793  1.00 18.850          H  
ATOM  22630  HA  LEU C1428     -44.162   5.119 -17.825  1.00 19.210          H  
ATOM  22631 1HB  LEU C1428     -45.727   6.426 -19.000  1.00 26.750          H  
ATOM  22632 2HB  LEU C1428     -45.530   7.092 -17.409  1.00 26.750          H  
ATOM  22633  HG  LEU C1428     -43.913   8.782 -18.741  1.00 26.750          H  
ATOM  22634 1HD1 LEU C1428     -44.925   9.337 -20.910  1.00 26.750          H  
ATOM  22635 2HD1 LEU C1428     -44.266   7.713 -20.957  1.00 26.750          H  
ATOM  22636 3HD1 LEU C1428     -45.999   7.934 -20.766  1.00 26.750          H  
ATOM  22637 1HD2 LEU C1428     -45.896  10.269 -18.774  1.00 26.750          H  
ATOM  22638 2HD2 LEU C1428     -46.960   8.859 -18.604  1.00 26.750          H  
ATOM  22639 3HD2 LEU C1428     -45.861   9.303 -17.282  1.00 26.750          H  
ATOM  22640  N   SER C1429     -41.991   6.643 -19.748  1.00 16.080          N  
ATOM  22641  CA  SER C1429     -41.243   6.464 -20.979  1.00 16.370          C  
ATOM  22642  C   SER C1429     -40.447   5.183 -20.861  1.00 16.410          C  
ATOM  22643  O   SER C1429     -40.362   4.385 -21.807  1.00 16.720          O  
ATOM  22644  CB  SER C1429     -40.297   7.629 -21.221  1.00 22.800          C  
ATOM  22645  OG  SER C1429     -40.993   8.827 -21.448  1.00 22.800          O  
ATOM  22646  H   SER C1429     -41.662   7.354 -19.096  1.00 19.300          H  
ATOM  22647  HA  SER C1429     -41.939   6.381 -21.814  1.00 19.640          H  
ATOM  22648 1HB  SER C1429     -39.642   7.745 -20.355  1.00 27.360          H  
ATOM  22649 2HB  SER C1429     -39.664   7.404 -22.075  1.00 27.360          H  
ATOM  22650  HG  SER C1429     -40.329   9.473 -21.700  1.00 27.360          H  
ATOM  22651  N   LEU C1430     -39.893   4.969 -19.667  1.00 16.170          N  
ATOM  22652  CA  LEU C1430     -39.084   3.786 -19.425  1.00 16.240          C  
ATOM  22653  C   LEU C1430     -39.970   2.538 -19.518  1.00 16.510          C  
ATOM  22654  O   LEU C1430     -39.568   1.528 -20.109  1.00 16.840          O  
ATOM  22655  CB  LEU C1430     -38.438   3.837 -18.029  1.00 22.710          C  
ATOM  22656  CG  LEU C1430     -37.099   4.690 -17.802  1.00 22.710          C  
ATOM  22657  CD1 LEU C1430     -36.097   4.509 -18.935  1.00 22.710          C  
ATOM  22658  CD2 LEU C1430     -37.455   6.153 -17.623  1.00 22.710          C  
ATOM  22659  H   LEU C1430     -40.008   5.694 -18.949  1.00 19.400          H  
ATOM  22660  HA  LEU C1430     -38.330   3.706 -20.199  1.00 19.490          H  
ATOM  22661 1HB  LEU C1430     -39.182   4.207 -17.337  1.00 27.250          H  
ATOM  22662 2HB  LEU C1430     -38.211   2.813 -17.747  1.00 27.250          H  
ATOM  22663  HG  LEU C1430     -36.620   4.340 -16.903  1.00 27.250          H  
ATOM  22664 1HD1 LEU C1430     -35.200   5.093 -18.704  1.00 27.250          H  
ATOM  22665 2HD1 LEU C1430     -35.831   3.457 -19.030  1.00 27.250          H  
ATOM  22666 3HD1 LEU C1430     -36.509   4.867 -19.872  1.00 27.250          H  
ATOM  22667 1HD2 LEU C1430     -36.548   6.716 -17.431  1.00 27.250          H  
ATOM  22668 2HD2 LEU C1430     -37.929   6.546 -18.517  1.00 27.250          H  
ATOM  22669 3HD2 LEU C1430     -38.113   6.277 -16.793  1.00 27.250          H  
ATOM  22670  N   LEU C1431     -41.176   2.610 -18.935  1.00 16.470          N  
ATOM  22671  CA  LEU C1431     -42.117   1.502 -18.964  1.00 16.780          C  
ATOM  22672  C   LEU C1431     -42.579   1.224 -20.391  1.00 17.160          C  
ATOM  22673  O   LEU C1431     -42.660   0.060 -20.789  1.00 17.330          O  
ATOM  22674  CB  LEU C1431     -43.306   1.804 -18.048  1.00 23.370          C  
ATOM  22675  CG  LEU C1431     -43.010   1.840 -16.498  1.00 23.370          C  
ATOM  22676  CD1 LEU C1431     -44.243   2.409 -15.786  1.00 23.370          C  
ATOM  22677  CD2 LEU C1431     -42.672   0.438 -15.970  1.00 23.370          C  
ATOM  22678  H   LEU C1431     -41.440   3.460 -18.435  1.00 19.760          H  
ATOM  22679  HA  LEU C1431     -41.606   0.615 -18.608  1.00 20.140          H  
ATOM  22680 1HB  LEU C1431     -43.708   2.776 -18.330  1.00 28.040          H  
ATOM  22681 2HB  LEU C1431     -44.084   1.061 -18.225  1.00 28.040          H  
ATOM  22682  HG  LEU C1431     -42.171   2.486 -16.301  1.00 28.040          H  
ATOM  22683 1HD1 LEU C1431     -44.060   2.462 -14.731  1.00 28.040          H  
ATOM  22684 2HD1 LEU C1431     -44.445   3.408 -16.162  1.00 28.040          H  
ATOM  22685 3HD1 LEU C1431     -45.107   1.783 -15.970  1.00 28.040          H  
ATOM  22686 1HD2 LEU C1431     -42.484   0.494 -14.907  1.00 28.040          H  
ATOM  22687 2HD2 LEU C1431     -43.501  -0.220 -16.151  1.00 28.040          H  
ATOM  22688 3HD2 LEU C1431     -41.791   0.045 -16.462  1.00 28.040          H  
ATOM  22689  N   ARG C1432     -42.811   2.269 -21.205  1.00 17.350          N  
ATOM  22690  CA  ARG C1432     -43.186   2.031 -22.590  1.00 17.770          C  
ATOM  22691  C   ARG C1432     -42.109   1.225 -23.298  1.00 17.240          C  
ATOM  22692  O   ARG C1432     -42.441   0.287 -24.026  1.00 17.660          O  
ATOM  22693  CB  ARG C1432     -43.446   3.330 -23.338  1.00 24.710          C  
ATOM  22694  CG  ARG C1432     -44.751   4.041 -22.987  1.00 24.710          C  
ATOM  22695  CD  ARG C1432     -44.835   5.370 -23.630  1.00 24.710          C  
ATOM  22696  NE  ARG C1432     -46.097   6.033 -23.342  1.00 24.710          N  
ATOM  22697  CZ  ARG C1432     -46.396   7.312 -23.662  1.00 24.710          C  
ATOM  22698  NH1 ARG C1432     -45.511   8.071 -24.276  1.00 24.710          N  
ATOM  22699  NH2 ARG C1432     -47.587   7.803 -23.355  1.00 24.710          N  
ATOM  22700  H   ARG C1432     -42.785   3.227 -20.845  1.00 20.820          H  
ATOM  22701  HA  ARG C1432     -44.110   1.454 -22.597  1.00 21.320          H  
ATOM  22702 1HB  ARG C1432     -42.634   4.025 -23.133  1.00 29.650          H  
ATOM  22703 2HB  ARG C1432     -43.448   3.136 -24.409  1.00 29.650          H  
ATOM  22704 1HG  ARG C1432     -45.581   3.447 -23.362  1.00 29.650          H  
ATOM  22705 2HG  ARG C1432     -44.863   4.149 -21.922  1.00 29.650          H  
ATOM  22706 1HD  ARG C1432     -44.026   5.993 -23.244  1.00 29.650          H  
ATOM  22707 2HD  ARG C1432     -44.737   5.264 -24.709  1.00 29.650          H  
ATOM  22708  HE  ARG C1432     -46.810   5.490 -22.872  1.00 29.650          H  
ATOM  22709 1HH1 ARG C1432     -44.601   7.703 -24.510  1.00 29.650          H  
ATOM  22710 2HH1 ARG C1432     -45.741   9.026 -24.514  1.00 29.650          H  
ATOM  22711 1HH2 ARG C1432     -48.270   7.222 -22.886  1.00 29.650          H  
ATOM  22712 2HH2 ARG C1432     -47.820   8.757 -23.592  1.00 29.650          H  
ATOM  22713  N   ARG C1433     -40.825   1.532 -23.055  1.00 16.390          N  
ATOM  22714  CA  ARG C1433     -39.751   0.754 -23.668  1.00 15.910          C  
ATOM  22715  C   ARG C1433     -39.796  -0.704 -23.187  1.00 15.800          C  
ATOM  22716  O   ARG C1433     -39.669  -1.639 -23.988  1.00 15.820          O  
ATOM  22717  CB  ARG C1433     -38.386   1.358 -23.323  1.00 22.470          C  
ATOM  22718  CG  ARG C1433     -37.143   0.614 -23.860  1.00 22.470          C  
ATOM  22719  CD  ARG C1433     -37.011   0.669 -25.326  1.00 22.470          C  
ATOM  22720  NE  ARG C1433     -35.863  -0.100 -25.779  1.00 22.470          N  
ATOM  22721  CZ  ARG C1433     -35.583  -0.369 -27.064  1.00 22.470          C  
ATOM  22722  NH1 ARG C1433     -36.324   0.108 -28.030  1.00 22.470          N  
ATOM  22723  NH2 ARG C1433     -34.570  -1.141 -27.386  1.00 22.470          N  
ATOM  22724  H   ARG C1433     -40.613   2.364 -22.487  1.00 19.670          H  
ATOM  22725  HA  ARG C1433     -39.891   0.774 -24.747  1.00 19.090          H  
ATOM  22726 1HB  ARG C1433     -38.348   2.380 -23.696  1.00 26.960          H  
ATOM  22727 2HB  ARG C1433     -38.282   1.413 -22.244  1.00 26.960          H  
ATOM  22728 1HG  ARG C1433     -36.250   1.061 -23.427  1.00 26.960          H  
ATOM  22729 2HG  ARG C1433     -37.189  -0.438 -23.571  1.00 26.960          H  
ATOM  22730 1HD  ARG C1433     -37.898   0.247 -25.785  1.00 26.960          H  
ATOM  22731 2HD  ARG C1433     -36.884   1.702 -25.645  1.00 26.960          H  
ATOM  22732  HE  ARG C1433     -35.266  -0.510 -25.076  1.00 26.960          H  
ATOM  22733 1HH1 ARG C1433     -37.121   0.684 -27.832  1.00 26.960          H  
ATOM  22734 2HH1 ARG C1433     -36.108  -0.185 -28.988  1.00 26.960          H  
ATOM  22735 1HH2 ARG C1433     -33.981  -1.545 -26.677  1.00 26.960          H  
ATOM  22736 2HH2 ARG C1433     -34.439  -1.355 -28.384  1.00 26.960          H  
ATOM  22737  N   LYS C1434     -40.013  -0.904 -21.880  1.00 15.850          N  
ATOM  22738  CA  LYS C1434     -40.050  -2.260 -21.340  1.00 15.850          C  
ATOM  22739  C   LYS C1434     -41.183  -3.079 -21.938  1.00 15.690          C  
ATOM  22740  O   LYS C1434     -40.989  -4.251 -22.239  1.00 15.490          O  
ATOM  22741  CB  LYS C1434     -40.222  -2.257 -19.808  1.00 22.190          C  
ATOM  22742  CG  LYS C1434     -39.037  -1.733 -18.978  1.00 22.190          C  
ATOM  22743  CD  LYS C1434     -37.834  -2.670 -19.007  1.00 22.190          C  
ATOM  22744  CE  LYS C1434     -36.724  -2.157 -18.097  1.00 22.190          C  
ATOM  22745  NZ  LYS C1434     -35.514  -3.019 -18.156  1.00 22.190          N  
ATOM  22746  H   LYS C1434     -40.077  -0.091 -21.255  1.00 19.020          H  
ATOM  22747  HA  LYS C1434     -39.120  -2.755 -21.602  1.00 19.020          H  
ATOM  22748 1HB  LYS C1434     -41.088  -1.650 -19.553  1.00 26.630          H  
ATOM  22749 2HB  LYS C1434     -40.438  -3.271 -19.473  1.00 26.630          H  
ATOM  22750 1HG  LYS C1434     -38.733  -0.767 -19.375  1.00 26.630          H  
ATOM  22751 2HG  LYS C1434     -39.357  -1.591 -17.946  1.00 26.630          H  
ATOM  22752 1HD  LYS C1434     -38.135  -3.668 -18.683  1.00 26.630          H  
ATOM  22753 2HD  LYS C1434     -37.438  -2.733 -20.017  1.00 26.630          H  
ATOM  22754 1HE  LYS C1434     -36.453  -1.146 -18.404  1.00 26.630          H  
ATOM  22755 2HE  LYS C1434     -37.087  -2.129 -17.069  1.00 26.630          H  
ATOM  22756 1HZ  LYS C1434     -34.802  -2.646 -17.544  1.00 26.630          H  
ATOM  22757 2HZ  LYS C1434     -35.752  -3.954 -17.862  1.00 26.630          H  
ATOM  22758 3HZ  LYS C1434     -35.162  -3.043 -19.102  1.00 26.630          H  
ATOM  22759  N   ASN C1435     -42.340  -2.454 -22.150  1.00 15.910          N  
ATOM  22760  CA  ASN C1435     -43.514  -3.133 -22.696  1.00 15.940          C  
ATOM  22761  C   ASN C1435     -43.444  -3.293 -24.228  1.00 15.550          C  
ATOM  22762  O   ASN C1435     -43.916  -4.294 -24.791  1.00 15.500          O  
ATOM  22763  CB  ASN C1435     -44.742  -2.345 -22.291  1.00 22.300          C  
ATOM  22764  CG  ASN C1435     -44.973  -2.389 -20.793  1.00 22.300          C  
ATOM  22765  OD1 ASN C1435     -44.637  -3.363 -20.104  1.00 22.300          O  
ATOM  22766  ND2 ASN C1435     -45.509  -1.320 -20.274  1.00 22.300          N  
ATOM  22767  H   ASN C1435     -42.418  -1.484 -21.831  1.00 19.090          H  
ATOM  22768  HA  ASN C1435     -43.566  -4.132 -22.260  1.00 19.130          H  
ATOM  22769 1HB  ASN C1435     -44.621  -1.304 -22.602  1.00 26.760          H  
ATOM  22770 2HB  ASN C1435     -45.618  -2.743 -22.799  1.00 26.760          H  
ATOM  22771 1HD2 ASN C1435     -45.653  -1.258 -19.286  1.00 26.760          H  
ATOM  22772 2HD2 ASN C1435     -45.757  -0.549 -20.857  1.00 26.760          H  
ATOM  22773  N   SER C1436     -42.867  -2.297 -24.914  1.00 15.380          N  
ATOM  22774  CA  SER C1436     -42.757  -2.289 -26.374  1.00 15.090          C  
ATOM  22775  C   SER C1436     -41.916  -3.457 -26.838  1.00 14.690          C  
ATOM  22776  O   SER C1436     -42.197  -4.083 -27.854  1.00 14.700          O  
ATOM  22777  CB  SER C1436     -42.157  -0.983 -26.862  1.00 21.240          C  
ATOM  22778  OG  SER C1436     -43.017   0.099 -26.616  1.00 21.240          O  
ATOM  22779  H   SER C1436     -42.529  -1.478 -24.417  1.00 18.460          H  
ATOM  22780  HA  SER C1436     -43.754  -2.392 -26.799  1.00 18.110          H  
ATOM  22781 1HB  SER C1436     -41.208  -0.811 -26.355  1.00 25.490          H  
ATOM  22782 2HB  SER C1436     -41.952  -1.058 -27.930  1.00 25.490          H  
ATOM  22783  HG  SER C1436     -42.979   0.243 -25.653  1.00 25.490          H  
ATOM  22784  N   CYS C1437     -40.906  -3.786 -26.042  1.00 14.490          N  
ATOM  22785  CA  CYS C1437     -40.004  -4.896 -26.345  1.00 14.250          C  
ATOM  22786  C   CYS C1437     -40.583  -6.255 -25.970  1.00 14.250          C  
ATOM  22787  O   CYS C1437     -39.879  -7.268 -26.066  1.00 14.280          O  
ATOM  22788  CB  CYS C1437     -38.653  -4.686 -25.663  1.00 20.050          C  
ATOM  22789  SG  CYS C1437     -37.594  -3.327 -26.371  1.00 20.050          S  
ATOM  22790  H   CYS C1437     -40.699  -3.194 -25.244  1.00 17.390          H  
ATOM  22791  HA  CYS C1437     -39.827  -4.897 -27.410  1.00 17.100          H  
ATOM  22792 1HB  CYS C1437     -38.824  -4.458 -24.605  1.00 24.060          H  
ATOM  22793 2HB  CYS C1437     -38.081  -5.615 -25.706  1.00 24.060          H  
ATOM  22794  N   VAL C1438     -41.859  -6.324 -25.551  1.00 14.380          N  
ATOM  22795  CA  VAL C1438     -42.478  -7.598 -25.215  1.00 14.550          C  
ATOM  22796  C   VAL C1438     -43.470  -8.044 -26.274  1.00 14.910          C  
ATOM  22797  O   VAL C1438     -43.409  -9.189 -26.734  1.00 15.020          O  
ATOM  22798  CB  VAL C1438     -43.197  -7.521 -23.874  1.00 20.300          C  
ATOM  22799  CG1 VAL C1438     -43.899  -8.864 -23.555  1.00 20.300          C  
ATOM  22800  CG2 VAL C1438     -42.208  -7.148 -22.845  1.00 20.300          C  
ATOM  22801  H   VAL C1438     -42.437  -5.484 -25.458  1.00 17.260          H  
ATOM  22802  HA  VAL C1438     -41.702  -8.339 -25.159  1.00 17.460          H  
ATOM  22803  HB  VAL C1438     -43.969  -6.751 -23.928  1.00 24.360          H  
ATOM  22804 1HG1 VAL C1438     -44.414  -8.781 -22.613  1.00 24.360          H  
ATOM  22805 2HG1 VAL C1438     -44.624  -9.109 -24.321  1.00 24.360          H  
ATOM  22806 3HG1 VAL C1438     -43.164  -9.664 -23.492  1.00 24.360          H  
ATOM  22807 1HG2 VAL C1438     -42.696  -7.046 -21.889  1.00 24.360          H  
ATOM  22808 2HG2 VAL C1438     -41.451  -7.886 -22.792  1.00 24.360          H  
ATOM  22809 3HG2 VAL C1438     -41.772  -6.221 -23.120  1.00 24.360          H  
ATOM  22810  N   SER C1439     -44.414  -7.170 -26.625  1.00 15.210          N  
ATOM  22811  CA  SER C1439     -45.407  -7.536 -27.637  1.00 15.630          C  
ATOM  22812  C   SER C1439     -45.941  -6.279 -28.348  1.00 15.790          C  
ATOM  22813  O   SER C1439     -45.830  -5.189 -27.783  1.00 15.660          O  
ATOM  22814  CB  SER C1439     -46.552  -8.300 -26.986  1.00 21.710          C  
ATOM  22815  OG  SER C1439     -47.301  -7.479 -26.135  1.00 21.710          O  
ATOM  22816  H   SER C1439     -44.428  -6.243 -26.188  1.00 18.250          H  
ATOM  22817  HA  SER C1439     -44.909  -8.194 -28.331  1.00 18.760          H  
ATOM  22818 1HB  SER C1439     -47.197  -8.711 -27.744  1.00 26.060          H  
ATOM  22819 2HB  SER C1439     -46.148  -9.138 -26.422  1.00 26.060          H  
ATOM  22820  HG  SER C1439     -47.940  -8.054 -25.714  1.00 26.060          H  
ATOM  22821  N   GLU C1440     -46.504  -6.370 -29.586  1.00 16.180          N  
ATOM  22822  CA  GLU C1440     -46.708  -7.535 -30.478  1.00 16.780          C  
ATOM  22823  C   GLU C1440     -45.385  -8.202 -30.808  1.00 16.360          C  
ATOM  22824  O   GLU C1440     -44.352  -7.561 -30.726  1.00 16.150          O  
ATOM  22825  CB  GLU C1440     -47.377  -7.083 -31.778  1.00 23.250          C  
ATOM  22826  CG  GLU C1440     -48.765  -6.476 -31.597  1.00 23.250          C  
ATOM  22827  CD  GLU C1440     -48.730  -4.989 -31.280  1.00 23.250          C  
ATOM  22828  OE1 GLU C1440     -47.640  -4.439 -31.162  1.00 23.250          O  
ATOM  22829  OE2 GLU C1440     -49.777  -4.407 -31.151  1.00 23.250          O  
ATOM  22830  H   GLU C1440     -46.830  -5.480 -29.974  1.00 19.420          H  
ATOM  22831  HA  GLU C1440     -47.355  -8.259 -29.982  1.00 20.140          H  
ATOM  22832 1HB  GLU C1440     -46.746  -6.347 -32.275  1.00 27.900          H  
ATOM  22833 2HB  GLU C1440     -47.470  -7.931 -32.452  1.00 27.900          H  
ATOM  22834 1HG  GLU C1440     -49.337  -6.628 -32.510  1.00 27.900          H  
ATOM  22835 2HG  GLU C1440     -49.270  -7.000 -30.789  1.00 27.900          H  
ATOM  22836  N   ALA C1441     -45.369  -9.481 -31.159  1.00 16.320          N  
ATOM  22837  CA  ALA C1441     -44.065 -10.113 -31.379  1.00 16.000          C  
ATOM  22838  C   ALA C1441     -43.185  -9.411 -32.424  1.00 15.530          C  
ATOM  22839  O   ALA C1441     -41.971  -9.282 -32.213  1.00 15.410          O  
ATOM  22840  CB  ALA C1441     -44.274 -11.541 -31.807  1.00 22.530          C  
ATOM  22841  H   ALA C1441     -46.226 -10.012 -31.248  1.00 19.580          H  
ATOM  22842  HA  ALA C1441     -43.533 -10.100 -30.428  1.00 19.200          H  
ATOM  22843 1HB  ALA C1441     -43.312 -12.037 -31.919  1.00 27.030          H  
ATOM  22844 2HB  ALA C1441     -44.861 -12.036 -31.050  1.00 27.030          H  
ATOM  22845 3HB  ALA C1441     -44.806 -11.572 -32.755  1.00 27.030          H  
ATOM  22846  N   SER C1442     -43.775  -8.923 -33.523  1.00 15.380          N  
ATOM  22847  CA  SER C1442     -42.979  -8.237 -34.539  1.00 15.080          C  
ATOM  22848  C   SER C1442     -42.423  -6.934 -33.977  1.00 14.940          C  
ATOM  22849  O   SER C1442     -41.245  -6.598 -34.173  1.00 14.890          O  
ATOM  22850  CB  SER C1442     -43.826  -7.952 -35.768  1.00 21.230          C  
ATOM  22851  OG  SER C1442     -44.219  -9.140 -36.407  1.00 21.230          O  
ATOM  22852  H   SER C1442     -44.763  -9.059 -33.673  1.00 18.460          H  
ATOM  22853  HA  SER C1442     -42.143  -8.879 -34.823  1.00 18.100          H  
ATOM  22854 1HB  SER C1442     -44.708  -7.385 -35.476  1.00 25.480          H  
ATOM  22855 2HB  SER C1442     -43.257  -7.335 -36.462  1.00 25.480          H  
ATOM  22856  HG  SER C1442     -44.707  -8.871 -37.191  1.00 25.480          H  
ATOM  22857  N   THR C1443     -43.276  -6.230 -33.227  1.00 14.960          N  
ATOM  22858  CA  THR C1443     -42.954  -4.967 -32.582  1.00 14.920          C  
ATOM  22859  C   THR C1443     -41.817  -5.166 -31.609  1.00 14.770          C  
ATOM  22860  O   THR C1443     -40.881  -4.366 -31.570  1.00 14.750          O  
ATOM  22861  CB  THR C1443     -44.174  -4.410 -31.795  1.00 20.900          C  
ATOM  22862  OG1 THR C1443     -45.272  -4.148 -32.692  1.00 20.900          O  
ATOM  22863  CG2 THR C1443     -43.800  -3.126 -31.050  1.00 20.900          C  
ATOM  22864  H   THR C1443     -44.221  -6.572 -33.139  1.00 17.950          H  
ATOM  22865  HA  THR C1443     -42.647  -4.247 -33.341  1.00 17.900          H  
ATOM  22866  HB  THR C1443     -44.490  -5.138 -31.068  1.00 25.080          H  
ATOM  22867  HG1 THR C1443     -46.116  -4.068 -32.166  1.00 25.080          H  
ATOM  22868 1HG2 THR C1443     -44.672  -2.770 -30.503  1.00 25.080          H  
ATOM  22869 2HG2 THR C1443     -42.992  -3.316 -30.341  1.00 25.080          H  
ATOM  22870 3HG2 THR C1443     -43.482  -2.368 -31.763  1.00 25.080          H  
ATOM  22871  N   ALA C1444     -41.915  -6.224 -30.810  1.00 14.740          N  
ATOM  22872  CA  ALA C1444     -40.939  -6.530 -29.792  1.00 14.630          C  
ATOM  22873  C   ALA C1444     -39.576  -6.764 -30.381  1.00 14.510          C  
ATOM  22874  O   ALA C1444     -38.573  -6.214 -29.911  1.00 14.580          O  
ATOM  22875  CB  ALA C1444     -41.377  -7.765 -29.051  1.00 20.530          C  
ATOM  22876  H   ALA C1444     -42.735  -6.817 -30.899  1.00 17.690          H  
ATOM  22877  HA  ALA C1444     -40.889  -5.689 -29.121  1.00 17.560          H  
ATOM  22878 1HB  ALA C1444     -40.681  -8.007 -28.269  1.00 24.630          H  
ATOM  22879 2HB  ALA C1444     -42.342  -7.566 -28.642  1.00 24.630          H  
ATOM  22880 3HB  ALA C1444     -41.443  -8.598 -29.739  1.00 24.630          H  
ATOM  22881  N   ALA C1445     -39.514  -7.560 -31.442  1.00 14.440          N  
ATOM  22882  CA  ALA C1445     -38.222  -7.806 -32.027  1.00 14.470          C  
ATOM  22883  C   ALA C1445     -37.647  -6.502 -32.548  1.00 14.470          C  
ATOM  22884  O   ALA C1445     -36.481  -6.202 -32.322  1.00 14.520          O  
ATOM  22885  CB  ALA C1445     -38.329  -8.838 -33.125  1.00 20.250          C  
ATOM  22886  H   ALA C1445     -40.362  -8.022 -31.794  1.00 17.330          H  
ATOM  22887  HA  ALA C1445     -37.559  -8.188 -31.251  1.00 17.360          H  
ATOM  22888 1HB  ALA C1445     -37.339  -9.034 -33.535  1.00 24.300          H  
ATOM  22889 2HB  ALA C1445     -38.735  -9.758 -32.713  1.00 24.300          H  
ATOM  22890 3HB  ALA C1445     -38.993  -8.466 -33.906  1.00 24.300          H  
ATOM  22891  N   SER C1446     -38.473  -5.667 -33.184  1.00 14.470          N  
ATOM  22892  CA  SER C1446     -37.971  -4.403 -33.713  1.00 14.480          C  
ATOM  22893  C   SER C1446     -37.441  -3.501 -32.596  1.00 14.510          C  
ATOM  22894  O   SER C1446     -36.310  -2.995 -32.660  1.00 14.480          O  
ATOM  22895  CB  SER C1446     -39.067  -3.695 -34.486  1.00 20.270          C  
ATOM  22896  OG  SER C1446     -38.610  -2.481 -35.016  1.00 20.270          O  
ATOM  22897  H   SER C1446     -39.449  -5.934 -33.361  1.00 17.360          H  
ATOM  22898  HA  SER C1446     -37.155  -4.621 -34.399  1.00 17.380          H  
ATOM  22899 1HB  SER C1446     -39.417  -4.345 -35.289  1.00 24.320          H  
ATOM  22900 2HB  SER C1446     -39.914  -3.512 -33.829  1.00 24.320          H  
ATOM  22901  HG  SER C1446     -39.358  -2.104 -35.481  1.00 24.320          H  
ATOM  22902  N   CYS C1447     -38.215  -3.389 -31.513  1.00 14.640          N  
ATOM  22903  CA  CYS C1447     -37.882  -2.545 -30.376  1.00 14.850          C  
ATOM  22904  C   CYS C1447     -36.469  -2.818 -29.894  1.00 14.650          C  
ATOM  22905  O   CYS C1447     -35.656  -1.885 -29.763  1.00 14.640          O  
ATOM  22906  CB  CYS C1447     -38.891  -2.865 -29.259  1.00 20.710          C  
ATOM  22907  SG  CYS C1447     -38.732  -2.017 -27.638  1.00 20.710          S  
ATOM  22908  H   CYS C1447     -39.120  -3.866 -31.509  1.00 17.570          H  
ATOM  22909  HA  CYS C1447     -37.970  -1.502 -30.672  1.00 17.820          H  
ATOM  22910 1HB  CYS C1447     -39.895  -2.673 -29.636  1.00 24.850          H  
ATOM  22911 2HB  CYS C1447     -38.840  -3.913 -29.082  1.00 24.850          H  
ATOM  22912  N   GLY C1448     -36.172  -4.092 -29.660  1.00 14.590          N  
ATOM  22913  CA  GLY C1448     -34.853  -4.507 -29.224  1.00 14.600          C  
ATOM  22914  C   GLY C1448     -33.789  -4.465 -30.336  1.00 14.200          C  
ATOM  22915  O   GLY C1448     -32.752  -3.803 -30.203  1.00 14.150          O  
ATOM  22916  H   GLY C1448     -36.910  -4.793 -29.789  1.00 17.510          H  
ATOM  22917 1HA  GLY C1448     -34.541  -3.876 -28.394  1.00 17.520          H  
ATOM  22918 2HA  GLY C1448     -34.928  -5.512 -28.831  1.00 17.520          H  
ATOM  22919  N   CYS C1449     -34.047  -5.200 -31.420  1.00 14.060          N  
ATOM  22920  CA  CYS C1449     -33.091  -5.437 -32.489  1.00 13.940          C  
ATOM  22921  C   CYS C1449     -32.768  -4.208 -33.321  1.00 13.380          C  
ATOM  22922  O   CYS C1449     -31.604  -3.976 -33.663  1.00 13.280          O  
ATOM  22923  CB  CYS C1449     -33.681  -6.455 -33.450  1.00 19.560          C  
ATOM  22924  SG  CYS C1449     -33.933  -8.064 -32.722  1.00 19.560          S  
ATOM  22925  H   CYS C1449     -34.947  -5.665 -31.488  1.00 16.870          H  
ATOM  22926  HA  CYS C1449     -32.173  -5.821 -32.046  1.00 16.730          H  
ATOM  22927 1HB  CYS C1449     -34.609  -6.091 -33.847  1.00 23.480          H  
ATOM  22928 2HB  CYS C1449     -32.994  -6.582 -34.283  1.00 23.480          H  
ATOM  22929  HG  CYS C1449     -32.616  -8.254 -32.447  1.00 23.480          H  
ATOM  22930  N   ALA C1450     -33.801  -3.446 -33.719  1.00 13.220          N  
ATOM  22931  CA  ALA C1450     -33.591  -2.265 -34.532  1.00 12.870          C  
ATOM  22932  C   ALA C1450     -33.013  -1.229 -33.622  1.00 12.960          C  
ATOM  22933  O   ALA C1450     -32.033  -0.573 -33.946  1.00 12.750          O  
ATOM  22934  CB  ALA C1450     -34.868  -1.776 -35.187  1.00 18.160          C  
ATOM  22935  H   ALA C1450     -34.746  -3.648 -33.403  1.00 15.860          H  
ATOM  22936  HA  ALA C1450     -32.876  -2.502 -35.310  1.00 15.440          H  
ATOM  22937 1HB  ALA C1450     -34.644  -0.885 -35.786  1.00 21.790          H  
ATOM  22938 2HB  ALA C1450     -35.271  -2.554 -35.828  1.00 21.790          H  
ATOM  22939 3HB  ALA C1450     -35.604  -1.518 -34.435  1.00 21.790          H  
ATOM  22940  N   GLY C1451     -33.557  -1.193 -32.412  1.00 13.440          N  
ATOM  22941  CA  GLY C1451     -33.080  -0.275 -31.397  1.00 13.730          C  
ATOM  22942  C   GLY C1451     -31.557  -0.365 -31.329  1.00 13.680          C  
ATOM  22943  O   GLY C1451     -30.861   0.651 -31.398  1.00 13.760          O  
ATOM  22944  H   GLY C1451     -34.393  -1.768 -32.258  1.00 16.130          H  
ATOM  22945 1HA  GLY C1451     -33.391   0.741 -31.637  1.00 16.480          H  
ATOM  22946 2HA  GLY C1451     -33.515  -0.545 -30.435  1.00 16.480          H  
ATOM  22947  N   ALA C1452     -31.029  -1.584 -31.156  1.00 13.670          N  
ATOM  22948  CA  ALA C1452     -29.590  -1.761 -31.105  1.00 13.770          C  
ATOM  22949  C   ALA C1452     -28.922  -1.397 -32.445  1.00 13.520          C  
ATOM  22950  O   ALA C1452     -27.963  -0.617 -32.486  1.00 13.690          O  
ATOM  22951  CB  ALA C1452     -29.279  -3.200 -30.741  1.00 19.240          C  
ATOM  22952  H   ALA C1452     -31.650  -2.394 -31.036  1.00 16.400          H  
ATOM  22953  HA  ALA C1452     -29.197  -1.106 -30.336  1.00 16.520          H  
ATOM  22954 1HB  ALA C1452     -28.218  -3.335 -30.671  1.00 23.090          H  
ATOM  22955 2HB  ALA C1452     -29.742  -3.440 -29.785  1.00 23.090          H  
ATOM  22956 3HB  ALA C1452     -29.680  -3.867 -31.509  1.00 23.090          H  
ATOM  22957  N   ALA C1453     -29.496  -1.868 -33.559  1.00 13.250          N  
ATOM  22958  CA  ALA C1453     -28.970  -1.654 -34.909  1.00 13.210          C  
ATOM  22959  C   ALA C1453     -28.879  -0.190 -35.314  1.00 12.970          C  
ATOM  22960  O   ALA C1453     -28.053   0.173 -36.151  1.00 12.490          O  
ATOM  22961  CB  ALA C1453     -29.827  -2.373 -35.913  1.00 18.510          C  
ATOM  22962  H   ALA C1453     -30.319  -2.475 -33.480  1.00 15.900          H  
ATOM  22963  HA  ALA C1453     -27.965  -2.079 -34.937  1.00 15.850          H  
ATOM  22964 1HB  ALA C1453     -29.407  -2.262 -36.906  1.00 22.210          H  
ATOM  22965 2HB  ALA C1453     -29.863  -3.403 -35.642  1.00 22.210          H  
ATOM  22966 3HB  ALA C1453     -30.812  -1.948 -35.892  1.00 22.210          H  
ATOM  22967  N   ASP C1454     -29.735   0.647 -34.752  1.00 13.340          N  
ATOM  22968  CA  ASP C1454     -29.807   2.058 -35.075  1.00 13.340          C  
ATOM  22969  C   ASP C1454     -28.796   2.915 -34.314  1.00 12.270          C  
ATOM  22970  O   ASP C1454     -28.754   4.132 -34.510  1.00 11.980          O  
ATOM  22971  CB  ASP C1454     -31.220   2.581 -34.787  1.00 18.680          C  
ATOM  22972  CG  ASP C1454     -32.323   2.039 -35.739  1.00 18.680          C  
ATOM  22973  OD1 ASP C1454     -32.020   1.656 -36.849  1.00 18.680          O  
ATOM  22974  OD2 ASP C1454     -33.465   2.026 -35.333  1.00 18.680          O  
ATOM  22975  H   ASP C1454     -30.443   0.273 -34.117  1.00 16.010          H  
ATOM  22976  HA  ASP C1454     -29.610   2.167 -36.140  1.00 16.010          H  
ATOM  22977 1HB  ASP C1454     -31.489   2.294 -33.765  1.00 22.410          H  
ATOM  22978 2HB  ASP C1454     -31.220   3.668 -34.830  1.00 22.410          H  
ATOM  22979  N   GLY C1455     -27.959   2.303 -33.470  1.00 11.770          N  
ATOM  22980  CA  GLY C1455     -26.974   3.096 -32.727  1.00 10.730          C  
ATOM  22981  C   GLY C1455     -26.928   2.846 -31.219  1.00 10.050          C  
ATOM  22982  O   GLY C1455     -26.496   3.721 -30.464  1.00  9.840          O  
ATOM  22983  H   GLY C1455     -28.042   1.292 -33.330  1.00 14.120          H  
ATOM  22984 1HA  GLY C1455     -25.985   2.922 -33.146  1.00 12.880          H  
ATOM  22985 2HA  GLY C1455     -27.184   4.151 -32.892  1.00 12.880          H  
ATOM  22986  N   GLY C1456     -27.418   1.695 -30.758  1.00  9.790          N  
ATOM  22987  CA  GLY C1456     -27.387   1.397 -29.334  1.00  9.330          C  
ATOM  22988  C   GLY C1456     -25.951   1.161 -28.864  1.00  8.610          C  
ATOM  22989  O   GLY C1456     -25.125   0.582 -29.588  1.00  8.690          O  
ATOM  22990  H   GLY C1456     -27.763   0.984 -31.399  1.00 11.750          H  
ATOM  22991 1HA  GLY C1456     -27.828   2.226 -28.780  1.00 11.200          H  
ATOM  22992 2HA  GLY C1456     -27.994   0.519 -29.135  1.00 11.200          H  
ATOM  22993  N   GLY C1457     -25.687   1.476 -27.586  1.00  8.150          N  
ATOM  22994  CA  GLY C1457     -24.362   1.283 -26.971  1.00  7.680          C  
ATOM  22995  C   GLY C1457     -23.912  -0.177 -26.946  1.00  7.540          C  
ATOM  22996  O   GLY C1457     -22.736  -0.475 -26.733  1.00  7.550          O  
ATOM  22997  H   GLY C1457     -26.412   1.926 -27.042  1.00  9.780          H  
ATOM  22998 1HA  GLY C1457     -23.629   1.874 -27.524  1.00  9.220          H  
ATOM  22999 2HA  GLY C1457     -24.377   1.676 -25.955  1.00  9.220          H  
ATOM  23000  N   VAL C1458     -24.868  -1.072 -27.131  1.00  7.510          N  
ATOM  23001  CA  VAL C1458     -24.640  -2.498 -27.180  1.00  7.480          C  
ATOM  23002  C   VAL C1458     -23.834  -2.939 -28.384  1.00  7.810          C  
ATOM  23003  O   VAL C1458     -23.052  -3.869 -28.255  1.00  8.070          O  
ATOM  23004  CB  VAL C1458     -25.977  -3.276 -27.168  1.00 10.480          C  
ATOM  23005  CG1 VAL C1458     -25.738  -4.790 -27.425  1.00 10.480          C  
ATOM  23006  CG2 VAL C1458     -26.637  -3.087 -25.821  1.00 10.480          C  
ATOM  23007  H   VAL C1458     -25.796  -0.712 -27.275  1.00  9.010          H  
ATOM  23008  HA  VAL C1458     -24.082  -2.776 -26.287  1.00  8.980          H  
ATOM  23009  HB  VAL C1458     -26.629  -2.901 -27.957  1.00 12.580          H  
ATOM  23010 1HG1 VAL C1458     -26.681  -5.300 -27.391  1.00 12.580          H  
ATOM  23011 2HG1 VAL C1458     -25.287  -4.967 -28.396  1.00 12.580          H  
ATOM  23012 3HG1 VAL C1458     -25.090  -5.182 -26.669  1.00 12.580          H  
ATOM  23013 1HG2 VAL C1458     -27.583  -3.629 -25.800  1.00 12.580          H  
ATOM  23014 2HG2 VAL C1458     -25.982  -3.470 -25.040  1.00 12.580          H  
ATOM  23015 3HG2 VAL C1458     -26.821  -2.030 -25.646  1.00 12.580          H  
ATOM  23016  N   GLU C1459     -24.142  -2.399 -29.578  1.00  8.100          N  
ATOM  23017  CA  GLU C1459     -23.477  -2.871 -30.799  1.00  8.710          C  
ATOM  23018  C   GLU C1459     -23.401  -1.932 -32.024  1.00  9.350          C  
ATOM  23019  O   GLU C1459     -23.225  -2.428 -33.142  1.00 10.010          O  
ATOM  23020  CB  GLU C1459     -24.070  -4.216 -31.212  1.00 11.950          C  
ATOM  23021  CG  GLU C1459     -25.547  -4.198 -31.471  1.00 11.950          C  
ATOM  23022  CD  GLU C1459     -26.103  -5.541 -31.820  1.00 11.950          C  
ATOM  23023  OE1 GLU C1459     -25.521  -6.239 -32.604  1.00 11.950          O  
ATOM  23024  OE2 GLU C1459     -27.136  -5.887 -31.307  1.00 11.950          O  
ATOM  23025  H   GLU C1459     -24.758  -1.589 -29.615  1.00  9.720          H  
ATOM  23026  HA  GLU C1459     -22.448  -3.073 -30.525  1.00 10.450          H  
ATOM  23027 1HB  GLU C1459     -23.565  -4.571 -32.111  1.00 14.340          H  
ATOM  23028 2HB  GLU C1459     -23.857  -4.933 -30.437  1.00 14.340          H  
ATOM  23029 1HG  GLU C1459     -26.029  -3.841 -30.572  1.00 14.340          H  
ATOM  23030 2HG  GLU C1459     -25.761  -3.491 -32.272  1.00 14.340          H  
ATOM  23031  N   CYS C1460     -23.590  -0.613 -31.888  1.00  9.260          N  
ATOM  23032  CA  CYS C1460     -23.564   0.179 -33.115  1.00  9.990          C  
ATOM  23033  C   CYS C1460     -23.044   1.623 -32.951  1.00  9.370          C  
ATOM  23034  O   CYS C1460     -22.597   2.043 -31.883  1.00  9.360          O  
ATOM  23035  CB  CYS C1460     -24.983   0.153 -33.701  1.00 13.690          C  
ATOM  23036  SG  CYS C1460     -25.229   0.922 -35.318  1.00 13.690          S  
ATOM  23037  H   CYS C1460     -23.791  -0.181 -30.986  1.00 11.110          H  
ATOM  23038  HA  CYS C1460     -22.919  -0.322 -33.822  1.00 11.990          H  
ATOM  23039 1HB  CYS C1460     -25.302  -0.884 -33.795  1.00 16.430          H  
ATOM  23040 2HB  CYS C1460     -25.656   0.604 -32.998  1.00 16.430          H  
ATOM  23041  HG  CYS C1460     -26.543   0.604 -35.460  1.00 16.430          H  
ATOM  23042  N   GLY C1461     -23.015   2.357 -34.064  1.00  8.950          N  
ATOM  23043  CA  GLY C1461     -22.583   3.745 -34.148  1.00  8.550          C  
ATOM  23044  C   GLY C1461     -21.071   3.881 -34.247  1.00  8.210          C  
ATOM  23045  O   GLY C1461     -20.543   4.309 -35.286  1.00  8.600          O  
ATOM  23046  H   GLY C1461     -23.336   1.930 -34.918  1.00 10.740          H  
ATOM  23047 1HA  GLY C1461     -23.050   4.212 -35.016  1.00 10.260          H  
ATOM  23048 2HA  GLY C1461     -22.940   4.285 -33.271  1.00 10.260          H  
ATOM  23049  N   CYS C1462     -20.388   3.506 -33.169  1.00  7.680          N  
ATOM  23050  CA  CYS C1462     -18.934   3.582 -33.116  1.00  7.590          C  
ATOM  23051  C   CYS C1462     -18.318   2.794 -31.971  1.00  7.720          C  
ATOM  23052  O   CYS C1462     -18.678   3.006 -30.809  1.00  7.500          O  
ATOM  23053  CB  CYS C1462     -18.500   5.042 -32.962  1.00 10.660          C  
ATOM  23054  SG  CYS C1462     -16.722   5.298 -32.982  1.00 10.660          S  
ATOM  23055  H   CYS C1462     -20.942   3.141 -32.386  1.00  9.220          H  
ATOM  23056  HA  CYS C1462     -18.543   3.189 -34.051  1.00  9.110          H  
ATOM  23057 1HB  CYS C1462     -18.934   5.647 -33.757  1.00 12.790          H  
ATOM  23058 2HB  CYS C1462     -18.878   5.429 -32.019  1.00 12.790          H  
ATOM  23059  HG  CYS C1462     -16.774   6.601 -32.759  1.00 12.790          H  
ATOM  23060  N   GLY C1463     -17.337   1.947 -32.310  1.00  8.260          N  
ATOM  23061  CA  GLY C1463     -16.561   1.167 -31.346  1.00  8.650          C  
ATOM  23062  C   GLY C1463     -15.096   1.556 -31.389  1.00  9.060          C  
ATOM  23063  O   GLY C1463     -14.239   0.874 -30.829  1.00  9.700          O  
ATOM  23064  H   GLY C1463     -17.131   1.836 -33.292  1.00  9.910          H  
ATOM  23065 1HA  GLY C1463     -16.942   1.335 -30.345  1.00 10.380          H  
ATOM  23066 2HA  GLY C1463     -16.653   0.106 -31.555  1.00 10.380          H  
ATOM  23067  N   ASP C1464     -14.792   2.611 -32.125  1.00  8.970          N  
ATOM  23068  CA  ASP C1464     -13.416   3.063 -32.272  1.00  9.610          C  
ATOM  23069  C   ASP C1464     -13.312   4.538 -32.642  1.00  9.960          C  
ATOM  23070  O   ASP C1464     -13.136   4.856 -33.823  1.00 10.420          O  
ATOM  23071  CB  ASP C1464     -12.674   2.272 -33.344  1.00 13.200          C  
ATOM  23072  CG  ASP C1464     -11.220   2.680 -33.391  1.00 13.200          C  
ATOM  23073  OD1 ASP C1464     -10.823   3.415 -32.486  1.00 13.200          O  
ATOM  23074  OD2 ASP C1464     -10.538   2.352 -34.351  1.00 13.200          O  
ATOM  23075  H   ASP C1464     -15.544   3.134 -32.551  1.00 10.760          H  
ATOM  23076  HA  ASP C1464     -12.896   2.885 -31.332  1.00 11.530          H  
ATOM  23077 1HB  ASP C1464     -12.734   1.204 -33.122  1.00 15.840          H  
ATOM  23078 2HB  ASP C1464     -13.118   2.433 -34.304  1.00 15.840          H  
ATOM  23079  N   PRO C1465     -13.314   5.449 -31.655  1.00  9.950          N  
ATOM  23080  CA  PRO C1465     -13.205   6.891 -31.801  1.00 10.370          C  
ATOM  23081  C   PRO C1465     -11.909   7.319 -32.505  1.00 11.080          C  
ATOM  23082  O   PRO C1465     -11.762   8.491 -32.845  1.00 11.110          O  
ATOM  23083  CB  PRO C1465     -13.282   7.402 -30.360  1.00 15.550          C  
ATOM  23084  CG  PRO C1465     -14.018   6.307 -29.603  1.00 15.550          C  
ATOM  23085  CD  PRO C1465     -13.575   5.013 -30.258  1.00 15.550          C  
ATOM  23086  HA  PRO C1465     -14.072   7.246 -32.378  1.00 12.440          H  
ATOM  23087 1HB  PRO C1465     -12.289   7.628 -29.989  1.00 18.670          H  
ATOM  23088 2HB  PRO C1465     -13.835   8.353 -30.346  1.00 18.670          H  
ATOM  23089 1HG  PRO C1465     -13.770   6.350 -28.524  1.00 18.670          H  
ATOM  23090 2HG  PRO C1465     -15.106   6.462 -29.680  1.00 18.670          H  
ATOM  23091 1HD  PRO C1465     -12.671   4.614 -29.797  1.00 18.670          H  
ATOM  23092 2HD  PRO C1465     -14.407   4.313 -30.194  1.00 18.670          H  
ATOM  23093  N   LEU C1466     -10.925   6.407 -32.647  1.00 11.780          N  
ATOM  23094  CA  LEU C1466      -9.678   6.724 -33.322  1.00 12.630          C  
ATOM  23095  C   LEU C1466      -9.945   7.337 -34.694  1.00 13.130          C  
ATOM  23096  O   LEU C1466      -9.230   8.241 -35.137  1.00 13.710          O  
ATOM  23097  CB  LEU C1466      -8.866   5.436 -33.531  1.00 17.340          C  
ATOM  23098  CG  LEU C1466      -7.467   5.517 -34.212  1.00 17.340          C  
ATOM  23099  CD1 LEU C1466      -6.497   6.335 -33.369  1.00 17.340          C  
ATOM  23100  CD2 LEU C1466      -6.950   4.080 -34.407  1.00 17.340          C  
ATOM  23101  H   LEU C1466     -11.043   5.418 -32.381  1.00 14.140          H  
ATOM  23102  HA  LEU C1466      -9.126   7.432 -32.710  1.00 15.160          H  
ATOM  23103 1HB  LEU C1466      -8.750   4.945 -32.585  1.00 20.810          H  
ATOM  23104 2HB  LEU C1466      -9.466   4.778 -34.156  1.00 20.810          H  
ATOM  23105  HG  LEU C1466      -7.560   6.003 -35.180  1.00 20.810          H  
ATOM  23106 1HD1 LEU C1466      -5.529   6.370 -33.867  1.00 20.810          H  
ATOM  23107 2HD1 LEU C1466      -6.871   7.347 -33.245  1.00 20.810          H  
ATOM  23108 3HD1 LEU C1466      -6.382   5.864 -32.404  1.00 20.810          H  
ATOM  23109 1HD2 LEU C1466      -5.982   4.105 -34.897  1.00 20.810          H  
ATOM  23110 2HD2 LEU C1466      -6.849   3.586 -33.439  1.00 20.810          H  
ATOM  23111 3HD2 LEU C1466      -7.655   3.520 -35.024  1.00 20.810          H  
ATOM  23112  N   LEU C1467     -10.935   6.787 -35.414  1.00 13.060          N  
ATOM  23113  CA  LEU C1467     -11.197   7.252 -36.767  1.00 13.640          C  
ATOM  23114  C   LEU C1467     -12.608   7.768 -37.015  1.00 13.940          C  
ATOM  23115  O   LEU C1467     -13.598   7.214 -36.534  1.00 13.700          O  
ATOM  23116  CB  LEU C1467     -10.933   6.117 -37.763  1.00 18.860          C  
ATOM  23117  CG  LEU C1467      -9.528   5.506 -37.828  1.00 18.860          C  
ATOM  23118  CD1 LEU C1467      -9.581   4.322 -38.793  1.00 18.860          C  
ATOM  23119  CD2 LEU C1467      -8.504   6.536 -38.285  1.00 18.860          C  
ATOM  23120  H   LEU C1467     -11.526   6.058 -34.993  1.00 15.670          H  
ATOM  23121  HA  LEU C1467     -10.524   8.078 -36.975  1.00 16.370          H  
ATOM  23122 1HB  LEU C1467     -11.569   5.302 -37.469  1.00 22.640          H  
ATOM  23123 2HB  LEU C1467     -11.224   6.445 -38.766  1.00 22.640          H  
ATOM  23124  HG  LEU C1467      -9.249   5.131 -36.842  1.00 22.640          H  
ATOM  23125 1HD1 LEU C1467      -8.601   3.851 -38.846  1.00 22.640          H  
ATOM  23126 2HD1 LEU C1467     -10.309   3.592 -38.438  1.00 22.640          H  
ATOM  23127 3HD1 LEU C1467      -9.869   4.671 -39.787  1.00 22.640          H  
ATOM  23128 1HD2 LEU C1467      -7.521   6.067 -38.329  1.00 22.640          H  
ATOM  23129 2HD2 LEU C1467      -8.774   6.908 -39.274  1.00 22.640          H  
ATOM  23130 3HD2 LEU C1467      -8.465   7.365 -37.582  1.00 22.640          H  
ATOM  23131  N   ASP C1468     -12.683   8.791 -37.867  1.00 14.560          N  
ATOM  23132  CA  ASP C1468     -13.944   9.321 -38.374  1.00 14.980          C  
ATOM  23133  C   ASP C1468     -14.653   8.179 -39.095  1.00 15.160          C  
ATOM  23134  O   ASP C1468     -13.985   7.500 -39.882  1.00 15.910          O  
ATOM  23135  CB  ASP C1468     -13.713  10.458 -39.383  1.00 20.800          C  
ATOM  23136  CG  ASP C1468     -15.027  11.146 -39.833  1.00 20.800          C  
ATOM  23137  OD1 ASP C1468     -15.704  10.629 -40.736  1.00 20.800          O  
ATOM  23138  OD2 ASP C1468     -15.356  12.162 -39.266  1.00 20.800          O  
ATOM  23139  H   ASP C1468     -11.809   9.204 -38.165  1.00 17.470          H  
ATOM  23140  HA  ASP C1468     -14.519   9.698 -37.535  1.00 17.980          H  
ATOM  23141 1HB  ASP C1468     -13.062  11.215 -38.939  1.00 24.960          H  
ATOM  23142 2HB  ASP C1468     -13.198  10.068 -40.265  1.00 24.960          H  
ATOM  23143  N   PRO C1469     -15.973   7.963 -38.924  1.00 14.630          N  
ATOM  23144  CA  PRO C1469     -16.748   6.918 -39.577  1.00 14.880          C  
ATOM  23145  C   PRO C1469     -16.503   6.804 -41.092  1.00 15.110          C  
ATOM  23146  O   PRO C1469     -16.488   5.687 -41.628  1.00 15.680          O  
ATOM  23147  CB  PRO C1469     -18.189   7.382 -39.307  1.00 22.320          C  
ATOM  23148  CG  PRO C1469     -18.114   8.117 -37.983  1.00 22.320          C  
ATOM  23149  CD  PRO C1469     -16.781   8.829 -38.006  1.00 22.320          C  
ATOM  23150  HA  PRO C1469     -16.566   5.963 -39.075  1.00 17.860          H  
ATOM  23151 1HB  PRO C1469     -18.542   8.024 -40.132  1.00 26.780          H  
ATOM  23152 2HB  PRO C1469     -18.861   6.509 -39.270  1.00 26.780          H  
ATOM  23153 1HG  PRO C1469     -18.956   8.826 -37.910  1.00 26.780          H  
ATOM  23154 2HG  PRO C1469     -18.220   7.434 -37.145  1.00 26.780          H  
ATOM  23155 1HD  PRO C1469     -16.903   9.847 -38.399  1.00 26.780          H  
ATOM  23156 2HD  PRO C1469     -16.374   8.815 -36.985  1.00 26.780          H  
ATOM  23157  N   SER C1470     -16.236   7.936 -41.783  1.00 14.800          N  
ATOM  23158  CA  SER C1470     -16.014   7.908 -43.233  1.00 15.070          C  
ATOM  23159  C   SER C1470     -14.685   7.276 -43.641  1.00 16.000          C  
ATOM  23160  O   SER C1470     -14.483   6.922 -44.805  1.00 16.430          O  
ATOM  23161  CB  SER C1470     -16.067   9.316 -43.786  1.00 20.990          C  
ATOM  23162  OG  SER C1470     -14.978  10.069 -43.330  1.00 20.990          O  
ATOM  23163  H   SER C1470     -16.203   8.870 -41.342  1.00 17.760          H  
ATOM  23164  HA  SER C1470     -16.818   7.327 -43.684  1.00 18.080          H  
ATOM  23165 1HB  SER C1470     -16.052   9.273 -44.873  1.00 25.190          H  
ATOM  23166 2HB  SER C1470     -16.995   9.797 -43.484  1.00 25.190          H  
ATOM  23167  HG  SER C1470     -15.207  10.343 -42.416  1.00 25.190          H  
ATOM  23168  N   LEU C1471     -13.771   7.153 -42.690  1.00 16.380          N  
ATOM  23169  CA  LEU C1471     -12.469   6.563 -42.929  1.00 17.340          C  
ATOM  23170  C   LEU C1471     -12.430   5.215 -42.257  1.00 17.800          C  
ATOM  23171  O   LEU C1471     -11.787   4.283 -42.732  1.00 18.670          O  
ATOM  23172  CB  LEU C1471     -11.362   7.442 -42.345  1.00 23.890          C  
ATOM  23173  CG  LEU C1471     -11.263   8.885 -42.883  1.00 23.890          C  
ATOM  23174  CD1 LEU C1471     -10.160   9.604 -42.121  1.00 23.890          C  
ATOM  23175  CD2 LEU C1471     -10.988   8.887 -44.392  1.00 23.890          C  
ATOM  23176  H   LEU C1471     -14.008   7.456 -41.749  1.00 19.660          H  
ATOM  23177  HA  LEU C1471     -12.325   6.413 -43.995  1.00 20.810          H  
ATOM  23178 1HB  LEU C1471     -11.523   7.505 -41.267  1.00 28.670          H  
ATOM  23179 2HB  LEU C1471     -10.405   6.949 -42.516  1.00 28.670          H  
ATOM  23180  HG  LEU C1471     -12.204   9.407 -42.694  1.00 28.670          H  
ATOM  23181 1HD1 LEU C1471     -10.090  10.633 -42.472  1.00 28.670          H  
ATOM  23182 2HD1 LEU C1471     -10.389   9.600 -41.057  1.00 28.670          H  
ATOM  23183 3HD1 LEU C1471      -9.209   9.098 -42.289  1.00 28.670          H  
ATOM  23184 1HD2 LEU C1471     -10.922   9.916 -44.743  1.00 28.670          H  
ATOM  23185 2HD2 LEU C1471     -10.049   8.373 -44.596  1.00 28.670          H  
ATOM  23186 3HD2 LEU C1471     -11.797   8.387 -44.924  1.00 28.670          H  
ATOM  23187  N   ARG C1472     -13.156   5.124 -41.150  1.00 17.270          N  
ATOM  23188  CA  ARG C1472     -13.187   3.955 -40.305  1.00 17.720          C  
ATOM  23189  C   ARG C1472     -13.852   2.725 -40.880  1.00 17.810          C  
ATOM  23190  O   ARG C1472     -13.250   1.647 -40.874  1.00 17.970          O  
ATOM  23191  CB  ARG C1472     -13.884   4.295 -39.010  1.00 24.630          C  
ATOM  23192  CG  ARG C1472     -14.013   3.172 -38.054  1.00 24.630          C  
ATOM  23193  CD  ARG C1472     -14.363   3.628 -36.695  1.00 24.630          C  
ATOM  23194  NE  ARG C1472     -15.580   4.421 -36.593  1.00 24.630          N  
ATOM  23195  CZ  ARG C1472     -16.855   3.954 -36.590  1.00 24.630          C  
ATOM  23196  NH1 ARG C1472     -17.121   2.673 -36.745  1.00 24.630          N  
ATOM  23197  NH2 ARG C1472     -17.840   4.812 -36.405  1.00 24.630          N  
ATOM  23198  H   ARG C1472     -13.662   5.949 -40.833  1.00 20.720          H  
ATOM  23199  HA  ARG C1472     -12.156   3.693 -40.080  1.00 21.260          H  
ATOM  23200 1HB  ARG C1472     -13.454   5.155 -38.541  1.00 29.550          H  
ATOM  23201 2HB  ARG C1472     -14.889   4.560 -39.262  1.00 29.550          H  
ATOM  23202 1HG  ARG C1472     -14.792   2.501 -38.403  1.00 29.550          H  
ATOM  23203 2HG  ARG C1472     -13.066   2.631 -38.000  1.00 29.550          H  
ATOM  23204 1HD  ARG C1472     -14.485   2.759 -36.064  1.00 29.550          H  
ATOM  23205 2HD  ARG C1472     -13.541   4.232 -36.304  1.00 29.550          H  
ATOM  23206  HE  ARG C1472     -15.442   5.423 -36.435  1.00 29.550          H  
ATOM  23207 1HH1 ARG C1472     -16.375   2.009 -36.878  1.00 29.550          H  
ATOM  23208 2HH1 ARG C1472     -18.086   2.358 -36.748  1.00 29.550          H  
ATOM  23209 1HH2 ARG C1472     -17.621   5.786 -36.275  1.00 29.550          H  
ATOM  23210 2HH2 ARG C1472     -18.825   4.505 -36.339  1.00 29.550          H  
ATOM  23211  N   GLU C1473     -15.082   2.828 -41.385  1.00 17.810          N  
ATOM  23212  CA  GLU C1473     -15.686   1.566 -41.786  1.00 17.990          C  
ATOM  23213  C   GLU C1473     -14.873   0.828 -42.873  1.00 18.460          C  
ATOM  23214  O   GLU C1473     -14.592  -0.356 -42.675  1.00 18.830          O  
ATOM  23215  CB  GLU C1473     -17.169   1.748 -42.144  1.00 25.110          C  
ATOM  23216  CG  GLU C1473     -18.054   2.013 -40.914  1.00 25.110          C  
ATOM  23217  CD  GLU C1473     -19.513   2.249 -41.252  1.00 25.110          C  
ATOM  23218  OE1 GLU C1473     -19.830   2.366 -42.412  1.00 25.110          O  
ATOM  23219  OE2 GLU C1473     -20.308   2.304 -40.339  1.00 25.110          O  
ATOM  23220  H   GLU C1473     -15.578   3.730 -41.437  1.00 21.370          H  
ATOM  23221  HA  GLU C1473     -15.689   0.920 -40.908  1.00 21.590          H  
ATOM  23222 1HB  GLU C1473     -17.313   2.594 -42.793  1.00 30.140          H  
ATOM  23223 2HB  GLU C1473     -17.542   0.862 -42.658  1.00 30.140          H  
ATOM  23224 1HG  GLU C1473     -17.981   1.154 -40.246  1.00 30.140          H  
ATOM  23225 2HG  GLU C1473     -17.662   2.882 -40.384  1.00 30.140          H  
ATOM  23226  N   PRO C1474     -14.319   1.493 -43.914  1.00 18.550          N  
ATOM  23227  CA  PRO C1474     -13.470   0.900 -44.942  1.00 19.010          C  
ATOM  23228  C   PRO C1474     -12.179   0.242 -44.419  1.00 19.570          C  
ATOM  23229  O   PRO C1474     -11.548  -0.523 -45.148  1.00 20.340          O  
ATOM  23230  CB  PRO C1474     -13.139   2.099 -45.842  1.00 28.520          C  
ATOM  23231  CG  PRO C1474     -14.285   3.055 -45.650  1.00 28.520          C  
ATOM  23232  CD  PRO C1474     -14.667   2.916 -44.209  1.00 28.520          C  
ATOM  23233  HA  PRO C1474     -14.069   0.161 -45.496  1.00 22.810          H  
ATOM  23234 1HB  PRO C1474     -12.174   2.537 -45.524  1.00 34.220          H  
ATOM  23235 2HB  PRO C1474     -13.015   1.768 -46.883  1.00 34.220          H  
ATOM  23236 1HG  PRO C1474     -13.969   4.087 -45.893  1.00 34.220          H  
ATOM  23237 2HG  PRO C1474     -15.109   2.806 -46.334  1.00 34.220          H  
ATOM  23238 1HD  PRO C1474     -14.067   3.602 -43.644  1.00 34.220          H  
ATOM  23239 2HD  PRO C1474     -15.721   3.116 -44.121  1.00 34.220          H  
ATOM  23240  N   GLU C1475     -11.751   0.578 -43.196  1.00 19.200          N  
ATOM  23241  CA  GLU C1475     -10.541   0.007 -42.613  1.00 19.680          C  
ATOM  23242  C   GLU C1475     -10.908  -1.236 -41.819  1.00 19.090          C  
ATOM  23243  O   GLU C1475     -10.130  -2.187 -41.724  1.00 18.810          O  
ATOM  23244  CB  GLU C1475      -9.829   1.022 -41.704  1.00 27.360          C  
ATOM  23245  CG  GLU C1475      -9.237   2.234 -42.423  1.00 27.360          C  
ATOM  23246  CD  GLU C1475      -8.033   1.903 -43.257  1.00 27.360          C  
ATOM  23247  OE1 GLU C1475      -7.166   1.216 -42.769  1.00 27.360          O  
ATOM  23248  OE2 GLU C1475      -7.976   2.339 -44.378  1.00 27.360          O  
ATOM  23249  H   GLU C1475     -12.300   1.185 -42.592  1.00 23.040          H  
ATOM  23250  HA  GLU C1475      -9.862  -0.278 -43.415  1.00 23.620          H  
ATOM  23251 1HB  GLU C1475     -10.537   1.395 -40.960  1.00 32.830          H  
ATOM  23252 2HB  GLU C1475      -9.023   0.525 -41.167  1.00 32.830          H  
ATOM  23253 1HG  GLU C1475      -9.996   2.635 -43.086  1.00 32.830          H  
ATOM  23254 2HG  GLU C1475      -8.985   3.004 -41.695  1.00 32.830          H  
ATOM  23255  N   LEU C1476     -12.114  -1.228 -41.252  1.00 18.960          N  
ATOM  23256  CA  LEU C1476     -12.575  -2.330 -40.423  1.00 18.550          C  
ATOM  23257  C   LEU C1476     -13.192  -3.470 -41.263  1.00 19.200          C  
ATOM  23258  O   LEU C1476     -13.117  -4.635 -40.872  1.00 19.350          O  
ATOM  23259  CB  LEU C1476     -13.618  -1.817 -39.424  1.00 26.130          C  
ATOM  23260  CG  LEU C1476     -13.196  -0.744 -38.397  1.00 26.130          C  
ATOM  23261  CD1 LEU C1476     -14.433  -0.359 -37.616  1.00 26.130          C  
ATOM  23262  CD2 LEU C1476     -12.123  -1.257 -37.455  1.00 26.130          C  
ATOM  23263  H   LEU C1476     -12.705  -0.399 -41.366  1.00 22.750          H  
ATOM  23264  HA  LEU C1476     -11.723  -2.737 -39.889  1.00 22.260          H  
ATOM  23265 1HB  LEU C1476     -14.462  -1.418 -39.992  1.00 31.360          H  
ATOM  23266 2HB  LEU C1476     -13.954  -2.641 -38.853  1.00 31.360          H  
ATOM  23267  HG  LEU C1476     -12.821   0.131 -38.920  1.00 31.360          H  
ATOM  23268 1HD1 LEU C1476     -14.179   0.406 -36.892  1.00 31.360          H  
ATOM  23269 2HD1 LEU C1476     -15.194   0.018 -38.299  1.00 31.360          H  
ATOM  23270 3HD1 LEU C1476     -14.816  -1.243 -37.095  1.00 31.360          H  
ATOM  23271 1HD2 LEU C1476     -11.863  -0.475 -36.737  1.00 31.360          H  
ATOM  23272 2HD2 LEU C1476     -12.504  -2.113 -36.922  1.00 31.360          H  
ATOM  23273 3HD2 LEU C1476     -11.228  -1.535 -38.003  1.00 31.360          H  
ATOM  23274  N   GLU C1477     -13.755  -3.126 -42.438  1.00 19.700          N  
ATOM  23275  CA  GLU C1477     -14.459  -4.042 -43.368  1.00 20.430          C  
ATOM  23276  C   GLU C1477     -13.739  -4.927 -44.444  1.00 20.690          C  
ATOM  23277  O   GLU C1477     -14.460  -5.621 -45.162  1.00 20.720          O  
ATOM  23278  CB  GLU C1477     -15.515  -3.241 -44.151  1.00 28.310          C  
ATOM  23279  CG  GLU C1477     -16.700  -2.735 -43.342  1.00 28.310          C  
ATOM  23280  CD  GLU C1477     -17.651  -1.894 -44.148  1.00 28.310          C  
ATOM  23281  OE1 GLU C1477     -17.350  -1.585 -45.280  1.00 28.310          O  
ATOM  23282  OE2 GLU C1477     -18.690  -1.570 -43.633  1.00 28.310          O  
ATOM  23283  H   GLU C1477     -13.789  -2.126 -42.654  1.00 23.640          H  
ATOM  23284  HA  GLU C1477     -14.999  -4.743 -42.735  1.00 24.520          H  
ATOM  23285 1HB  GLU C1477     -15.035  -2.370 -44.600  1.00 33.970          H  
ATOM  23286 2HB  GLU C1477     -15.913  -3.847 -44.962  1.00 33.970          H  
ATOM  23287 1HG  GLU C1477     -17.242  -3.597 -42.956  1.00 33.970          H  
ATOM  23288 2HG  GLU C1477     -16.341  -2.161 -42.495  1.00 33.970          H  
ATOM  23289  N   PRO C1478     -12.402  -4.929 -44.660  1.00 20.980          N  
ATOM  23290  CA  PRO C1478     -11.721  -5.735 -45.679  1.00 21.380          C  
ATOM  23291  C   PRO C1478     -11.947  -7.258 -45.557  1.00 22.110          C  
ATOM  23292  O   PRO C1478     -12.261  -7.748 -44.468  1.00 22.350          O  
ATOM  23293  CB  PRO C1478     -10.242  -5.398 -45.431  1.00 32.070          C  
ATOM  23294  CG  PRO C1478     -10.264  -4.047 -44.786  1.00 32.070          C  
ATOM  23295  CD  PRO C1478     -11.501  -4.025 -43.949  1.00 32.070          C  
ATOM  23296  HA  PRO C1478     -12.049  -5.347 -46.650  1.00 25.660          H  
ATOM  23297 1HB  PRO C1478      -9.789  -6.168 -44.783  1.00 38.480          H  
ATOM  23298 2HB  PRO C1478      -9.673  -5.406 -46.374  1.00 38.480          H  
ATOM  23299 1HG  PRO C1478      -9.360  -3.887 -44.176  1.00 38.480          H  
ATOM  23300 2HG  PRO C1478     -10.273  -3.249 -45.547  1.00 38.480          H  
ATOM  23301 1HD  PRO C1478     -11.273  -4.382 -42.933  1.00 38.480          H  
ATOM  23302 2HD  PRO C1478     -11.852  -2.989 -43.994  1.00 38.480          H  
ATOM  23303  N   PRO C1479     -11.902  -8.005 -46.684  1.00 22.560          N  
ATOM  23304  CA  PRO C1479     -12.027  -9.450 -46.773  1.00 23.380          C  
ATOM  23305  C   PRO C1479     -10.783 -10.069 -46.189  1.00 24.030          C  
ATOM  23306  O   PRO C1479      -9.745  -9.411 -46.126  1.00 23.940          O  
ATOM  23307  CB  PRO C1479     -12.144  -9.702 -48.277  1.00 35.070          C  
ATOM  23308  CG  PRO C1479     -11.411  -8.540 -48.909  1.00 35.070          C  
ATOM  23309  CD  PRO C1479     -11.683  -7.355 -47.993  1.00 35.070          C  
ATOM  23310  HA  PRO C1479     -12.918  -9.789 -46.235  1.00 28.060          H  
ATOM  23311 1HB  PRO C1479     -11.706 -10.681 -48.526  1.00 42.080          H  
ATOM  23312 2HB  PRO C1479     -13.205  -9.748 -48.565  1.00 42.080          H  
ATOM  23313 1HG  PRO C1479     -10.334  -8.775 -48.975  1.00 42.080          H  
ATOM  23314 2HG  PRO C1479     -11.763  -8.376 -49.940  1.00 42.080          H  
ATOM  23315 1HD  PRO C1479     -10.791  -6.720 -47.980  1.00 42.080          H  
ATOM  23316 2HD  PRO C1479     -12.587  -6.817 -48.320  1.00 42.080          H  
ATOM  23317  N   ALA C1480     -10.875 -11.329 -45.771  1.00 24.730          N  
ATOM  23318  CA  ALA C1480      -9.732 -12.046 -45.204  1.00 25.420          C  
ATOM  23319  C   ALA C1480      -8.934 -11.154 -44.244  1.00 24.950          C  
ATOM  23320  O   ALA C1480      -7.706 -11.087 -44.307  1.00 25.400          O  
ATOM  23321  CB  ALA C1480      -8.834 -12.553 -46.318  1.00 35.310          C  
ATOM  23322  H   ALA C1480     -11.766 -11.828 -45.897  1.00 29.680          H  
ATOM  23323  HA  ALA C1480     -10.105 -12.895 -44.642  1.00 30.500          H  
ATOM  23324 1HB  ALA C1480      -7.999 -13.106 -45.890  1.00 42.370          H  
ATOM  23325 2HB  ALA C1480      -9.404 -13.208 -46.976  1.00 42.370          H  
ATOM  23326 3HB  ALA C1480      -8.451 -11.705 -46.891  1.00 42.370          H  
ATOM  23327  N   CYS C1481      -9.644 -10.526 -43.320  1.00 24.130          N  
ATOM  23328  CA  CYS C1481      -9.078  -9.661 -42.308  1.00 23.710          C  
ATOM  23329  C   CYS C1481      -8.386 -10.465 -41.204  1.00 23.040          C  
ATOM  23330  O   CYS C1481      -8.857 -11.556 -40.894  1.00 23.110          O  
ATOM  23331  CB  CYS C1481     -10.174  -8.814 -41.680  1.00 33.360          C  
ATOM  23332  SG  CYS C1481      -9.586  -7.672 -40.412  1.00 33.360          S  
ATOM  23333  H   CYS C1481     -10.644 -10.634 -43.362  1.00 28.960          H  
ATOM  23334  HA  CYS C1481      -8.399  -8.986 -42.810  1.00 28.450          H  
ATOM  23335 1HB  CYS C1481     -10.667  -8.225 -42.460  1.00 40.030          H  
ATOM  23336 2HB  CYS C1481     -10.925  -9.446 -41.241  1.00 40.030          H  
ATOM  23337  HG  CYS C1481      -8.997  -8.589 -39.585  1.00 40.030          H  
ATOM  23338  N   PRO C1482      -7.190 -10.051 -40.726  1.00 22.540          N  
ATOM  23339  CA  PRO C1482      -6.517 -10.592 -39.553  1.00 21.920          C  
ATOM  23340  C   PRO C1482      -7.401 -10.368 -38.335  1.00 21.400          C  
ATOM  23341  O   PRO C1482      -8.045  -9.328 -38.238  1.00 21.350          O  
ATOM  23342  CB  PRO C1482      -5.241  -9.743 -39.471  1.00 32.880          C  
ATOM  23343  CG  PRO C1482      -4.998  -9.281 -40.890  1.00 32.880          C  
ATOM  23344  CD  PRO C1482      -6.378  -9.071 -41.480  1.00 32.880          C  
ATOM  23345  HA  PRO C1482      -6.303 -11.654 -39.705  1.00 26.300          H  
ATOM  23346 1HB  PRO C1482      -5.389  -8.912 -38.767  1.00 39.460          H  
ATOM  23347 2HB  PRO C1482      -4.415 -10.353 -39.076  1.00 39.460          H  
ATOM  23348 1HG  PRO C1482      -4.394  -8.360 -40.893  1.00 39.460          H  
ATOM  23349 2HG  PRO C1482      -4.418 -10.041 -41.439  1.00 39.460          H  
ATOM  23350 1HD  PRO C1482      -6.730  -8.042 -41.308  1.00 39.460          H  
ATOM  23351 2HD  PRO C1482      -6.321  -9.335 -42.554  1.00 39.460          H  
ATOM  23352  N   GLU C1483      -7.388 -11.316 -37.392  1.00 21.050          N  
ATOM  23353  CA  GLU C1483      -8.200 -11.220 -36.174  1.00 20.550          C  
ATOM  23354  C   GLU C1483      -9.560 -10.580 -36.453  1.00 20.050          C  
ATOM  23355  O   GLU C1483      -9.975  -9.704 -35.698  1.00 19.530          O  
ATOM  23356  CB  GLU C1483      -7.492 -10.374 -35.106  1.00 28.970          C  
ATOM  23357  CG  GLU C1483      -6.162 -10.907 -34.622  1.00 28.970          C  
ATOM  23358  CD  GLU C1483      -5.605 -10.089 -33.482  1.00 28.970          C  
ATOM  23359  OE1 GLU C1483      -5.041  -9.047 -33.731  1.00 28.970          O  
ATOM  23360  OE2 GLU C1483      -5.765 -10.491 -32.356  1.00 28.970          O  
ATOM  23361  H   GLU C1483      -6.817 -12.138 -37.538  1.00 25.260          H  
ATOM  23362  HA  GLU C1483      -8.346 -12.219 -35.771  1.00 24.660          H  
ATOM  23363 1HB  GLU C1483      -7.326  -9.367 -35.494  1.00 34.760          H  
ATOM  23364 2HB  GLU C1483      -8.138 -10.281 -34.232  1.00 34.760          H  
ATOM  23365 1HG  GLU C1483      -6.282 -11.938 -34.296  1.00 34.760          H  
ATOM  23366 2HG  GLU C1483      -5.456 -10.894 -35.452  1.00 34.760          H  
ATOM  23367  N   PRO C1484     -10.342 -11.105 -37.413  1.00 20.270          N  
ATOM  23368  CA  PRO C1484     -11.479 -10.429 -38.003  1.00 20.000          C  
ATOM  23369  C   PRO C1484     -12.639  -9.922 -37.119  1.00 19.450          C  
ATOM  23370  O   PRO C1484     -13.226  -8.902 -37.491  1.00 19.260          O  
ATOM  23371  CB  PRO C1484     -11.959 -11.480 -39.016  1.00 30.000          C  
ATOM  23372  CG  PRO C1484     -11.381 -12.810 -38.555  1.00 30.000          C  
ATOM  23373  CD  PRO C1484     -10.102 -12.478 -37.903  1.00 30.000          C  
ATOM  23374  HA  PRO C1484     -11.072  -9.568 -38.560  1.00 24.000          H  
ATOM  23375 1HB  PRO C1484     -13.055 -11.485 -39.074  1.00 36.000          H  
ATOM  23376 2HB  PRO C1484     -11.597 -11.226 -40.014  1.00 36.000          H  
ATOM  23377 1HG  PRO C1484     -12.079 -13.401 -37.975  1.00 36.000          H  
ATOM  23378 2HG  PRO C1484     -11.153 -13.399 -39.431  1.00 36.000          H  
ATOM  23379 1HD  PRO C1484      -9.901 -13.179 -37.093  1.00 36.000          H  
ATOM  23380 2HD  PRO C1484      -9.324 -12.498 -38.672  1.00 36.000          H  
ATOM  23381  N   PRO C1485     -12.986 -10.514 -35.939  1.00 19.240          N  
ATOM  23382  CA  PRO C1485     -14.051 -10.003 -35.120  1.00 18.810          C  
ATOM  23383  C   PRO C1485     -13.563  -8.879 -34.239  1.00 18.080          C  
ATOM  23384  O   PRO C1485     -14.350  -8.256 -33.538  1.00 17.540          O  
ATOM  23385  CB  PRO C1485     -14.477 -11.218 -34.304  1.00 28.210          C  
ATOM  23386  CG  PRO C1485     -13.219 -11.999 -34.126  1.00 28.210          C  
ATOM  23387  CD  PRO C1485     -12.451 -11.816 -35.423  1.00 28.210          C  
ATOM  23388  HA  PRO C1485     -14.855  -9.659 -35.778  1.00 22.570          H  
ATOM  23389 1HB  PRO C1485     -14.895 -10.878 -33.354  1.00 33.860          H  
ATOM  23390 2HB  PRO C1485     -15.264 -11.775 -34.829  1.00 33.860          H  
ATOM  23391 1HG  PRO C1485     -12.664 -11.625 -33.251  1.00 33.860          H  
ATOM  23392 2HG  PRO C1485     -13.454 -13.055 -33.920  1.00 33.860          H  
ATOM  23393 1HD  PRO C1485     -11.418 -11.791 -35.140  1.00 33.860          H  
ATOM  23394 2HD  PRO C1485     -12.697 -12.631 -36.076  1.00 33.860          H  
ATOM  23395  N   ALA C1486     -12.246  -8.694 -34.156  1.00 18.170          N  
ATOM  23396  CA  ALA C1486     -11.770  -7.653 -33.294  1.00 17.630          C  
ATOM  23397  C   ALA C1486     -12.189  -6.316 -33.956  1.00 17.730          C  
ATOM  23398  O   ALA C1486     -12.886  -5.532 -33.314  1.00 17.150          O  
ATOM  23399  CB  ALA C1486     -10.287  -7.878 -32.951  1.00 24.900          C  
ATOM  23400  H   ALA C1486     -11.574  -9.216 -34.724  1.00 21.800          H  
ATOM  23401  HA  ALA C1486     -12.311  -7.706 -32.353  1.00 21.160          H  
ATOM  23402 1HB  ALA C1486      -9.951  -7.126 -32.273  1.00 29.880          H  
ATOM  23403 2HB  ALA C1486     -10.211  -8.850 -32.465  1.00 29.880          H  
ATOM  23404 3HB  ALA C1486      -9.636  -7.902 -33.772  1.00 29.880          H  
ATOM  23405  N   PRO C1487     -11.812  -6.000 -35.229  1.00 18.520          N  
ATOM  23406  CA  PRO C1487     -12.287  -4.844 -35.972  1.00 18.820          C  
ATOM  23407  C   PRO C1487     -13.808  -4.784 -36.027  1.00 19.000          C  
ATOM  23408  O   PRO C1487     -14.416  -3.793 -35.613  1.00 18.810          O  
ATOM  23409  CB  PRO C1487     -11.682  -5.072 -37.362  1.00 28.230          C  
ATOM  23410  CG  PRO C1487     -10.433  -5.812 -37.079  1.00 28.230          C  
ATOM  23411  CD  PRO C1487     -10.787  -6.760 -35.986  1.00 28.230          C  
ATOM  23412  HA  PRO C1487     -11.874  -3.934 -35.511  1.00 22.580          H  
ATOM  23413 1HB  PRO C1487     -12.376  -5.620 -38.019  1.00 33.880          H  
ATOM  23414 2HB  PRO C1487     -11.487  -4.113 -37.852  1.00 33.880          H  
ATOM  23415 1HG  PRO C1487     -10.064  -6.320 -37.963  1.00 33.880          H  
ATOM  23416 2HG  PRO C1487      -9.643  -5.102 -36.768  1.00 33.880          H  
ATOM  23417 1HD  PRO C1487     -11.177  -7.678 -36.399  1.00 33.880          H  
ATOM  23418 2HD  PRO C1487      -9.875  -6.881 -35.471  1.00 33.880          H  
ATOM  23419  N   ILE C1488     -14.433  -5.858 -36.549  1.00 19.440          N  
ATOM  23420  CA  ILE C1488     -15.886  -5.898 -36.622  1.00 19.800          C  
ATOM  23421  C   ILE C1488     -16.439  -7.182 -36.063  1.00 20.020          C  
ATOM  23422  O   ILE C1488     -16.481  -8.158 -36.801  1.00 21.020          O  
ATOM  23423  CB  ILE C1488     -16.428  -5.809 -38.049  1.00 27.580          C  
ATOM  23424  CG1 ILE C1488     -15.934  -4.565 -38.697  1.00 27.580          C  
ATOM  23425  CG2 ILE C1488     -17.954  -5.860 -38.022  1.00 27.580          C  
ATOM  23426  CD1 ILE C1488     -16.315  -4.407 -40.137  1.00 27.580          C  
ATOM  23427  H   ILE C1488     -13.913  -6.678 -36.887  1.00 23.330          H  
ATOM  23428  HA  ILE C1488     -16.277  -5.039 -36.100  1.00 23.760          H  
ATOM  23429  HB  ILE C1488     -16.047  -6.647 -38.631  1.00 33.090          H  
ATOM  23430 1HG1 ILE C1488     -16.279  -3.703 -38.130  1.00 33.090          H  
ATOM  23431 2HG1 ILE C1488     -14.856  -4.597 -38.665  1.00 33.090          H  
ATOM  23432 1HG2 ILE C1488     -18.313  -5.814 -39.012  1.00 33.090          H  
ATOM  23433 2HG2 ILE C1488     -18.327  -6.774 -37.571  1.00 33.090          H  
ATOM  23434 3HG2 ILE C1488     -18.329  -5.014 -37.455  1.00 33.090          H  
ATOM  23435 1HD1 ILE C1488     -15.883  -3.499 -40.512  1.00 33.090          H  
ATOM  23436 2HD1 ILE C1488     -15.935  -5.257 -40.698  1.00 33.090          H  
ATOM  23437 3HD1 ILE C1488     -17.383  -4.344 -40.259  1.00 33.090          H  
ATOM  23438  N   PRO C1489     -16.877  -7.256 -34.818  1.00 19.190          N  
ATOM  23439  CA  PRO C1489     -17.461  -8.454 -34.282  1.00 19.410          C  
ATOM  23440  C   PRO C1489     -18.711  -8.820 -35.086  1.00 20.040          C  
ATOM  23441  O   PRO C1489     -19.514  -7.951 -35.453  1.00 20.010          O  
ATOM  23442  CB  PRO C1489     -17.680  -8.080 -32.823  1.00 29.120          C  
ATOM  23443  CG  PRO C1489     -17.633  -6.569 -32.777  1.00 29.120          C  
ATOM  23444  CD  PRO C1489     -16.715  -6.154 -33.874  1.00 29.120          C  
ATOM  23445  HA  PRO C1489     -16.723  -9.258 -34.346  1.00 23.290          H  
ATOM  23446 1HB  PRO C1489     -18.625  -8.492 -32.480  1.00 34.940          H  
ATOM  23447 2HB  PRO C1489     -16.877  -8.536 -32.221  1.00 34.940          H  
ATOM  23448 1HG  PRO C1489     -18.637  -6.137 -32.868  1.00 34.940          H  
ATOM  23449 2HG  PRO C1489     -17.221  -6.239 -31.829  1.00 34.940          H  
ATOM  23450 1HD  PRO C1489     -17.090  -5.214 -34.238  1.00 34.940          H  
ATOM  23451 2HD  PRO C1489     -15.661  -6.077 -33.537  1.00 34.940          H  
ATOM  23452  N   GLY C1490     -18.868 -10.117 -35.346  1.00 20.630          N  
ATOM  23453  CA  GLY C1490     -19.967 -10.634 -36.141  1.00 21.280          C  
ATOM  23454  C   GLY C1490     -19.755 -10.261 -37.618  1.00 21.380          C  
ATOM  23455  O   GLY C1490     -20.738 -10.026 -38.310  1.00 20.900          O  
ATOM  23456  H   GLY C1490     -18.171 -10.763 -35.011  1.00 24.760          H  
ATOM  23457 1HA  GLY C1490     -20.026 -11.718 -36.026  1.00 25.540          H  
ATOM  23458 2HA  GLY C1490     -20.905 -10.213 -35.787  1.00 25.540          H  
ATOM  23459  N   PRO C1491     -18.516 -10.324 -38.164  1.00 22.060          N  
ATOM  23460  CA  PRO C1491     -18.170  -9.887 -39.505  1.00 22.270          C  
ATOM  23461  C   PRO C1491     -18.829 -10.737 -40.580  1.00 22.580          C  
ATOM  23462  O   PRO C1491     -18.935 -11.961 -40.411  1.00 23.090          O  
ATOM  23463  CB  PRO C1491     -16.645 -10.121 -39.517  1.00 33.410          C  
ATOM  23464  CG  PRO C1491     -16.415 -11.257 -38.555  1.00 33.410          C  
ATOM  23465  CD  PRO C1491     -17.411 -11.074 -37.481  1.00 33.410          C  
ATOM  23466  HA  PRO C1491     -18.397  -8.821 -39.621  1.00 26.720          H  
ATOM  23467 1HB  PRO C1491     -16.286 -10.365 -40.493  1.00 40.090          H  
ATOM  23468 2HB  PRO C1491     -16.120  -9.201 -39.197  1.00 40.090          H  
ATOM  23469 1HG  PRO C1491     -16.525 -12.221 -39.070  1.00 40.090          H  
ATOM  23470 2HG  PRO C1491     -15.389 -11.218 -38.175  1.00 40.090          H  
ATOM  23471 1HD  PRO C1491     -17.757 -12.046 -37.115  1.00 40.090          H  
ATOM  23472 2HD  PRO C1491     -16.891 -10.495 -36.734  1.00 40.090          H  
ATOM  23473  N   THR C1492     -19.166 -10.125 -41.726  1.00 22.380          N  
ATOM  23474  CA  THR C1492     -19.662 -10.949 -42.813  1.00 22.780          C  
ATOM  23475  C   THR C1492     -18.986 -10.792 -44.204  1.00 23.460          C  
ATOM  23476  O   THR C1492     -19.662 -11.018 -45.206  1.00 24.290          O  
ATOM  23477  CB  THR C1492     -21.157 -10.642 -43.073  1.00 31.730          C  
ATOM  23478  OG1 THR C1492     -21.296  -9.258 -43.410  1.00 31.730          O  
ATOM  23479  CG2 THR C1492     -21.985 -10.930 -41.839  1.00 31.730          C  
ATOM  23480  H   THR C1492     -19.088  -9.124 -41.841  1.00 26.860          H  
ATOM  23481  HA  THR C1492     -19.552 -11.984 -42.517  1.00 27.340          H  
ATOM  23482  HB  THR C1492     -21.528 -11.255 -43.892  1.00 38.080          H  
ATOM  23483  HG1 THR C1492     -20.934  -9.122 -44.302  1.00 38.080          H  
ATOM  23484 1HG2 THR C1492     -23.033 -10.708 -42.034  1.00 38.080          H  
ATOM  23485 2HG2 THR C1492     -21.888 -11.967 -41.589  1.00 38.080          H  
ATOM  23486 3HG2 THR C1492     -21.643 -10.329 -41.007  1.00 38.080          H  
ATOM  23487  N   PRO C1493     -17.680 -10.441 -44.335  1.00 23.220          N  
ATOM  23488  CA  PRO C1493     -16.916 -10.542 -45.558  1.00 23.910          C  
ATOM  23489  C   PRO C1493     -16.588 -11.994 -45.737  1.00 24.490          C  
ATOM  23490  O   PRO C1493     -16.789 -12.781 -44.807  1.00 24.760          O  
ATOM  23491  CB  PRO C1493     -15.636  -9.746 -45.291  1.00 35.870          C  
ATOM  23492  CG  PRO C1493     -15.929  -8.893 -44.124  1.00 35.870          C  
ATOM  23493  CD  PRO C1493     -16.965  -9.637 -43.316  1.00 35.870          C  
ATOM  23494  HA  PRO C1493     -17.493 -10.144 -46.406  1.00 28.690          H  
ATOM  23495 1HB  PRO C1493     -14.806 -10.439 -45.106  1.00 43.040          H  
ATOM  23496 2HB  PRO C1493     -15.365  -9.153 -46.182  1.00 43.040          H  
ATOM  23497 1HG  PRO C1493     -14.998  -8.711 -43.561  1.00 43.040          H  
ATOM  23498 2HG  PRO C1493     -16.273  -7.899 -44.469  1.00 43.040          H  
ATOM  23499 1HD  PRO C1493     -16.515 -10.269 -42.578  1.00 43.040          H  
ATOM  23500 2HD  PRO C1493     -17.547  -8.814 -42.926  1.00 43.040          H  
ATOM  23501  N   GLU C1494     -16.101 -12.375 -46.893  1.00 24.760          N  
ATOM  23502  CA  GLU C1494     -15.587 -13.720 -47.010  1.00 25.320          C  
ATOM  23503  C   GLU C1494     -14.165 -13.743 -46.425  1.00 25.270          C  
ATOM  23504  O   GLU C1494     -13.493 -12.703 -46.414  1.00 24.660          O  
ATOM  23505  CB  GLU C1494     -15.585 -14.177 -48.467  1.00 35.220          C  
ATOM  23506  CG  GLU C1494     -16.974 -14.325 -49.070  1.00 35.220          C  
ATOM  23507  CD  GLU C1494     -16.942 -14.806 -50.489  1.00 35.220          C  
ATOM  23508  OE1 GLU C1494     -15.864 -14.957 -51.013  1.00 35.220          O  
ATOM  23509  OE2 GLU C1494     -17.989 -15.024 -51.052  1.00 35.220          O  
ATOM  23510  H   GLU C1494     -16.025 -11.729 -47.669  1.00 29.710          H  
ATOM  23511  HA  GLU C1494     -16.235 -14.385 -46.452  1.00 30.380          H  
ATOM  23512 1HB  GLU C1494     -15.032 -13.461 -49.075  1.00 42.270          H  
ATOM  23513 2HB  GLU C1494     -15.080 -15.137 -48.552  1.00 42.270          H  
ATOM  23514 1HG  GLU C1494     -17.537 -15.040 -48.471  1.00 42.270          H  
ATOM  23515 2HG  GLU C1494     -17.492 -13.368 -49.019  1.00 42.270          H  
ATOM  23516  N   PRO C1495     -13.719 -14.893 -45.910  1.00 25.910          N  
ATOM  23517  CA  PRO C1495     -14.402 -16.149 -45.609  1.00 26.220          C  
ATOM  23518  C   PRO C1495     -15.037 -16.191 -44.212  1.00 25.400          C  
ATOM  23519  O   PRO C1495     -14.694 -17.085 -43.440  1.00 25.380          O  
ATOM  23520  CB  PRO C1495     -13.245 -17.146 -45.687  1.00 39.330          C  
ATOM  23521  CG  PRO C1495     -12.064 -16.361 -45.170  1.00 39.330          C  
ATOM  23522  CD  PRO C1495     -12.284 -14.947 -45.665  1.00 39.330          C  
ATOM  23523  HA  PRO C1495     -15.149 -16.375 -46.384  1.00 31.460          H  
ATOM  23524 1HB  PRO C1495     -13.463 -18.043 -45.086  1.00 47.200          H  
ATOM  23525 2HB  PRO C1495     -13.110 -17.485 -46.724  1.00 47.200          H  
ATOM  23526 1HG  PRO C1495     -12.035 -16.422 -44.068  1.00 47.200          H  
ATOM  23527 2HG  PRO C1495     -11.126 -16.799 -45.538  1.00 47.200          H  
ATOM  23528 1HD  PRO C1495     -12.024 -14.240 -44.888  1.00 47.200          H  
ATOM  23529 2HD  PRO C1495     -11.733 -14.764 -46.595  1.00 47.200          H  
ATOM  23530  N   PHE C1496     -15.938 -15.276 -43.864  1.00 24.770          N  
ATOM  23531  CA  PHE C1496     -16.482 -15.290 -42.516  1.00 24.080          C  
ATOM  23532  C   PHE C1496     -17.977 -15.495 -42.622  1.00 23.740          C  
ATOM  23533  O   PHE C1496     -18.537 -16.436 -42.056  1.00 23.910          O  
ATOM  23534  CB  PHE C1496     -16.169 -13.956 -41.851  1.00 33.990          C  
ATOM  23535  CG  PHE C1496     -14.716 -13.642 -41.962  1.00 33.990          C  
ATOM  23536  CD1 PHE C1496     -14.315 -12.527 -42.672  1.00 33.990          C  
ATOM  23537  CD2 PHE C1496     -13.751 -14.475 -41.450  1.00 33.990          C  
ATOM  23538  CE1 PHE C1496     -12.995 -12.228 -42.843  1.00 33.990          C  
ATOM  23539  CE2 PHE C1496     -12.428 -14.191 -41.632  1.00 33.990          C  
ATOM  23540  CZ  PHE C1496     -12.041 -13.064 -42.316  1.00 33.990          C  
ATOM  23541  H   PHE C1496     -16.216 -14.512 -44.473  1.00 29.720          H  
ATOM  23542  HA  PHE C1496     -16.051 -16.113 -41.948  1.00 28.900          H  
ATOM  23543 1HB  PHE C1496     -16.736 -13.148 -42.310  1.00 40.790          H  
ATOM  23544 2HB  PHE C1496     -16.443 -13.990 -40.801  1.00 40.790          H  
ATOM  23545  HD1 PHE C1496     -15.067 -11.885 -43.101  1.00 40.790          H  
ATOM  23546  HD2 PHE C1496     -14.044 -15.377 -40.913  1.00 40.790          H  
ATOM  23547  HE1 PHE C1496     -12.717 -11.339 -43.403  1.00 40.790          H  
ATOM  23548  HE2 PHE C1496     -11.675 -14.861 -41.228  1.00 40.790          H  
ATOM  23549  HZ  PHE C1496     -10.979 -12.854 -42.435  1.00 40.790          H  
ATOM  23550  N   THR C1497     -18.617 -14.583 -43.348  1.00 23.340          N  
ATOM  23551  CA  THR C1497     -20.042 -14.646 -43.644  1.00 23.060          C  
ATOM  23552  C   THR C1497     -20.915 -15.133 -42.479  1.00 22.920          C  
ATOM  23553  O   THR C1497     -21.620 -16.150 -42.635  1.00 23.120          O  
ATOM  23554  CB  THR C1497     -20.304 -15.541 -44.859  1.00 32.400          C  
ATOM  23555  OG1 THR C1497     -19.991 -16.878 -44.520  1.00 32.400          O  
ATOM  23556  CG2 THR C1497     -19.402 -15.095 -46.021  1.00 32.400          C  
ATOM  23557  H   THR C1497     -18.068 -13.840 -43.773  1.00 28.010          H  
ATOM  23558  HA  THR C1497     -20.373 -13.645 -43.910  1.00 27.670          H  
ATOM  23559  HB  THR C1497     -21.354 -15.472 -45.151  1.00 38.880          H  
ATOM  23560  HG1 THR C1497     -20.595 -17.130 -43.786  1.00 38.880          H  
ATOM  23561 1HG2 THR C1497     -19.579 -15.733 -46.883  1.00 38.880          H  
ATOM  23562 2HG2 THR C1497     -19.624 -14.059 -46.283  1.00 38.880          H  
ATOM  23563 3HG2 THR C1497     -18.363 -15.174 -45.729  1.00 38.880          H  
ATOM  23564  N   THR C1498     -20.871 -14.472 -41.316  1.00 22.670          N  
ATOM  23565  CA  THR C1498     -21.742 -14.978 -40.260  1.00 22.680          C  
ATOM  23566  C   THR C1498     -23.205 -14.654 -40.516  1.00 22.910          C  
ATOM  23567  O   THR C1498     -23.543 -13.895 -41.427  1.00 23.010          O  
ATOM  23568  CB  THR C1498     -21.377 -14.469 -38.861  1.00 31.750          C  
ATOM  23569  OG1 THR C1498     -22.170 -15.187 -37.898  1.00 31.750          O  
ATOM  23570  CG2 THR C1498     -21.672 -12.990 -38.723  1.00 31.750          C  
ATOM  23571  H   THR C1498     -20.237 -13.679 -41.160  1.00 27.200          H  
ATOM  23572  HA  THR C1498     -21.631 -16.052 -40.235  1.00 27.220          H  
ATOM  23573  HB  THR C1498     -20.320 -14.650 -38.673  1.00 38.100          H  
ATOM  23574  HG1 THR C1498     -21.986 -16.141 -37.955  1.00 38.100          H  
ATOM  23575 1HG2 THR C1498     -21.418 -12.678 -37.729  1.00 38.100          H  
ATOM  23576 2HG2 THR C1498     -21.093 -12.435 -39.427  1.00 38.100          H  
ATOM  23577 3HG2 THR C1498     -22.723 -12.784 -38.894  1.00 38.100          H  
ATOM  23578  N   VAL C1499     -24.070 -15.241 -39.694  1.00 23.060          N  
ATOM  23579  CA  VAL C1499     -25.523 -15.053 -39.813  1.00 23.330          C  
ATOM  23580  C   VAL C1499     -26.100 -13.654 -39.497  1.00 22.910          C  
ATOM  23581  O   VAL C1499     -26.939 -13.157 -40.265  1.00 23.450          O  
ATOM  23582  CB  VAL C1499     -26.239 -16.123 -38.952  1.00 32.550          C  
ATOM  23583  CG1 VAL C1499     -27.737 -15.864 -38.852  1.00 32.550          C  
ATOM  23584  CG2 VAL C1499     -26.021 -17.496 -39.580  1.00 32.550          C  
ATOM  23585  H   VAL C1499     -23.658 -15.861 -38.988  1.00 27.670          H  
ATOM  23586  HA  VAL C1499     -25.773 -15.268 -40.852  1.00 28.000          H  
ATOM  23587  HB  VAL C1499     -25.829 -16.112 -37.978  1.00 39.060          H  
ATOM  23588 1HG1 VAL C1499     -28.203 -16.630 -38.257  1.00 39.060          H  
ATOM  23589 2HG1 VAL C1499     -27.920 -14.908 -38.380  1.00 39.060          H  
ATOM  23590 3HG1 VAL C1499     -28.170 -15.875 -39.850  1.00 39.060          H  
ATOM  23591 1HG2 VAL C1499     -26.508 -18.263 -38.971  1.00 39.060          H  
ATOM  23592 2HG2 VAL C1499     -26.447 -17.509 -40.583  1.00 39.060          H  
ATOM  23593 3HG2 VAL C1499     -24.965 -17.706 -39.641  1.00 39.060          H  
ATOM  23594  N   SER C1500     -25.732 -13.059 -38.361  1.00 22.020          N  
ATOM  23595  CA  SER C1500     -26.290 -11.750 -38.028  1.00 21.660          C  
ATOM  23596  C   SER C1500     -25.579 -10.594 -38.726  1.00 22.030          C  
ATOM  23597  O   SER C1500     -24.447 -10.732 -39.192  1.00 22.450          O  
ATOM  23598  CB  SER C1500     -26.320 -11.545 -36.520  1.00 30.470          C  
ATOM  23599  OG  SER C1500     -25.033 -11.487 -35.972  1.00 30.470          O  
ATOM  23600  H   SER C1500     -25.070 -13.497 -37.732  1.00 26.420          H  
ATOM  23601  HA  SER C1500     -27.313 -11.735 -38.365  1.00 25.990          H  
ATOM  23602 1HB  SER C1500     -26.856 -10.613 -36.296  1.00 36.560          H  
ATOM  23603 2HB  SER C1500     -26.879 -12.356 -36.057  1.00 36.560          H  
ATOM  23604  HG  SER C1500     -25.155 -11.263 -35.044  1.00 36.560          H  
ATOM  23605  N   ILE C1501     -26.223  -9.424 -38.733  1.00 21.920          N  
ATOM  23606  CA  ILE C1501     -25.635  -8.219 -39.288  1.00 22.240          C  
ATOM  23607  C   ILE C1501     -24.460  -7.742 -38.406  1.00 22.650          C  
ATOM  23608  O   ILE C1501     -24.625  -7.646 -37.189  1.00 22.490          O  
ATOM  23609  CB  ILE C1501     -26.733  -7.123 -39.425  1.00 31.010          C  
ATOM  23610  CG1 ILE C1501     -27.874  -7.581 -40.454  1.00 31.010          C  
ATOM  23611  CG2 ILE C1501     -26.175  -5.732 -39.778  1.00 31.010          C  
ATOM  23612  CD1 ILE C1501     -27.448  -7.826 -41.897  1.00 31.010          C  
ATOM  23613  H   ILE C1501     -27.175  -9.355 -38.354  1.00 26.300          H  
ATOM  23614  HA  ILE C1501     -25.289  -8.487 -40.270  1.00 26.690          H  
ATOM  23615  HB  ILE C1501     -27.232  -7.044 -38.450  1.00 37.210          H  
ATOM  23616 1HG1 ILE C1501     -28.302  -8.503 -40.114  1.00 37.210          H  
ATOM  23617 2HG1 ILE C1501     -28.655  -6.814 -40.457  1.00 37.210          H  
ATOM  23618 1HG2 ILE C1501     -27.003  -5.023 -39.800  1.00 37.210          H  
ATOM  23619 2HG2 ILE C1501     -25.450  -5.415 -39.023  1.00 37.210          H  
ATOM  23620 3HG2 ILE C1501     -25.701  -5.735 -40.743  1.00 37.210          H  
ATOM  23621 1HD1 ILE C1501     -28.321  -8.122 -42.469  1.00 37.210          H  
ATOM  23622 2HD1 ILE C1501     -27.040  -6.916 -42.329  1.00 37.210          H  
ATOM  23623 3HD1 ILE C1501     -26.708  -8.616 -41.954  1.00 37.210          H  
ATOM  23624  N   PRO C1502     -23.280  -7.450 -38.995  1.00 23.290          N  
ATOM  23625  CA  PRO C1502     -22.030  -7.038 -38.363  1.00 23.840          C  
ATOM  23626  C   PRO C1502     -22.045  -5.648 -37.767  1.00 23.830          C  
ATOM  23627  O   PRO C1502     -22.773  -4.780 -38.251  1.00 24.050          O  
ATOM  23628  CB  PRO C1502     -21.061  -7.059 -39.543  1.00 35.760          C  
ATOM  23629  CG  PRO C1502     -21.890  -6.828 -40.745  1.00 35.760          C  
ATOM  23630  CD  PRO C1502     -23.169  -7.520 -40.469  1.00 35.760          C  
ATOM  23631  HA  PRO C1502     -21.741  -7.781 -37.604  1.00 28.610          H  
ATOM  23632 1HB  PRO C1502     -20.354  -6.274 -39.419  1.00 42.910          H  
ATOM  23633 2HB  PRO C1502     -20.523  -7.994 -39.574  1.00 42.910          H  
ATOM  23634 1HG  PRO C1502     -22.027  -5.746 -40.905  1.00 42.910          H  
ATOM  23635 2HG  PRO C1502     -21.388  -7.223 -41.639  1.00 42.910          H  
ATOM  23636 1HD  PRO C1502     -23.936  -6.966 -40.975  1.00 42.910          H  
ATOM  23637 2HD  PRO C1502     -23.120  -8.560 -40.796  1.00 42.910          H  
ATOM  23638  N   GLY C1503     -21.167  -5.401 -36.791  1.00 23.670          N  
ATOM  23639  CA  GLY C1503     -21.035  -4.038 -36.274  1.00 23.740          C  
ATOM  23640  C   GLY C1503     -19.967  -3.941 -35.189  1.00 23.710          C  
ATOM  23641  O   GLY C1503     -19.383  -4.948 -34.837  1.00 23.750          O  
ATOM  23642  H   GLY C1503     -20.618  -6.174 -36.379  1.00 28.400          H  
ATOM  23643 1HA  GLY C1503     -20.793  -3.372 -37.101  1.00 28.490          H  
ATOM  23644 2HA  GLY C1503     -22.001  -3.730 -35.876  1.00 28.490          H  
ATOM  23645  N   PRO C1504     -19.685  -2.741 -34.665  1.00 23.670          N  
ATOM  23646  CA  PRO C1504     -18.699  -2.418 -33.635  1.00 23.700          C  
ATOM  23647  C   PRO C1504     -19.182  -2.876 -32.271  1.00 23.660          C  
ATOM  23648  O   PRO C1504     -20.365  -3.125 -32.115  1.00 23.640          O  
ATOM  23649  CB  PRO C1504     -18.637  -0.897 -33.712  1.00 35.550          C  
ATOM  23650  CG  PRO C1504     -20.003  -0.485 -34.171  1.00 35.550          C  
ATOM  23651  CD  PRO C1504     -20.443  -1.571 -35.139  1.00 35.550          C  
ATOM  23652  HA  PRO C1504     -17.729  -2.872 -33.888  1.00 28.440          H  
ATOM  23653 1HB  PRO C1504     -18.445  -0.511 -32.724  1.00 42.660          H  
ATOM  23654 2HB  PRO C1504     -17.820  -0.575 -34.370  1.00 42.660          H  
ATOM  23655 1HG  PRO C1504     -20.651  -0.432 -33.282  1.00 42.660          H  
ATOM  23656 2HG  PRO C1504     -19.992   0.523 -34.612  1.00 42.660          H  
ATOM  23657 1HD  PRO C1504     -21.522  -1.734 -35.020  1.00 42.660          H  
ATOM  23658 2HD  PRO C1504     -20.171  -1.304 -36.169  1.00 42.660          H  
ATOM  23659  N   ARG C1505     -18.293  -2.939 -31.269  1.00 23.690          N  
ATOM  23660  CA  ARG C1505     -18.752  -3.241 -29.903  1.00 23.760          C  
ATOM  23661  C   ARG C1505     -19.504  -4.557 -29.839  1.00 23.600          C  
ATOM  23662  O   ARG C1505     -20.721  -4.586 -29.856  1.00 23.930          O  
ATOM  23663  CB  ARG C1505     -19.612  -2.115 -29.343  1.00 33.240          C  
ATOM  23664  CG  ARG C1505     -18.863  -0.831 -29.173  1.00 33.240          C  
ATOM  23665  CD  ARG C1505     -19.675   0.241 -28.571  1.00 33.240          C  
ATOM  23666  NE  ARG C1505     -18.896   1.481 -28.448  1.00 33.240          N  
ATOM  23667  CZ  ARG C1505     -18.093   1.813 -27.408  1.00 33.240          C  
ATOM  23668  NH1 ARG C1505     -17.958   1.009 -26.366  1.00 33.240          N  
ATOM  23669  NH2 ARG C1505     -17.436   2.961 -27.440  1.00 33.240          N  
ATOM  23670  H   ARG C1505     -17.315  -2.758 -31.449  1.00 28.430          H  
ATOM  23671  HA  ARG C1505     -17.872  -3.327 -29.263  1.00 28.510          H  
ATOM  23672 1HB  ARG C1505     -20.467  -1.911 -29.980  1.00 39.880          H  
ATOM  23673 2HB  ARG C1505     -20.005  -2.409 -28.366  1.00 39.880          H  
ATOM  23674 1HG  ARG C1505     -17.972  -0.990 -28.573  1.00 39.880          H  
ATOM  23675 2HG  ARG C1505     -18.580  -0.485 -30.156  1.00 39.880          H  
ATOM  23676 1HD  ARG C1505     -20.533   0.446 -29.218  1.00 39.880          H  
ATOM  23677 2HD  ARG C1505     -20.036  -0.054 -27.587  1.00 39.880          H  
ATOM  23678  HE  ARG C1505     -18.936   2.140 -29.243  1.00 39.880          H  
ATOM  23679 1HH1 ARG C1505     -18.459   0.132 -26.332  1.00 39.880          H  
ATOM  23680 2HH1 ARG C1505     -17.351   1.269 -25.603  1.00 39.880          H  
ATOM  23681 1HH2 ARG C1505     -17.542   3.582 -28.239  1.00 39.880          H  
ATOM  23682 2HH2 ARG C1505     -16.834   3.226 -26.674  1.00 39.880          H  
ATOM  23683  N   ALA C1506     -18.779  -5.660 -29.782  1.00 23.200          N  
ATOM  23684  CA  ALA C1506     -19.435  -6.950 -29.860  1.00 23.090          C  
ATOM  23685  C   ALA C1506     -20.659  -7.013 -28.963  1.00 22.330          C  
ATOM  23686  O   ALA C1506     -20.572  -6.700 -27.770  1.00 22.370          O  
ATOM  23687  CB  ALA C1506     -18.515  -8.058 -29.419  1.00 32.370          C  
ATOM  23688  H   ALA C1506     -17.775  -5.576 -29.745  1.00 27.840          H  
ATOM  23689  HA  ALA C1506     -19.709  -7.086 -30.893  1.00 27.710          H  
ATOM  23690 1HB  ALA C1506     -19.037  -8.972 -29.515  1.00 38.840          H  
ATOM  23691 2HB  ALA C1506     -17.627  -8.074 -30.021  1.00 38.840          H  
ATOM  23692 3HB  ALA C1506     -18.248  -7.908 -28.383  1.00 38.840          H  
ATOM  23693  N   PRO C1507     -21.792  -7.533 -29.472  1.00 21.730          N  
ATOM  23694  CA  PRO C1507     -23.050  -7.655 -28.784  1.00 21.040          C  
ATOM  23695  C   PRO C1507     -23.056  -8.772 -27.781  1.00 20.770          C  
ATOM  23696  O   PRO C1507     -23.776  -9.750 -27.942  1.00 20.780          O  
ATOM  23697  CB  PRO C1507     -24.021  -7.956 -29.927  1.00 31.560          C  
ATOM  23698  CG  PRO C1507     -23.214  -8.692 -30.932  1.00 31.560          C  
ATOM  23699  CD  PRO C1507     -21.843  -8.025 -30.873  1.00 31.560          C  
ATOM  23700  HA  PRO C1507     -23.291  -6.689 -28.310  1.00 25.250          H  
ATOM  23701 1HB  PRO C1507     -24.836  -8.571 -29.569  1.00 37.870          H  
ATOM  23702 2HB  PRO C1507     -24.457  -7.049 -30.306  1.00 37.870          H  
ATOM  23703 1HG  PRO C1507     -23.211  -9.758 -30.691  1.00 37.870          H  
ATOM  23704 2HG  PRO C1507     -23.693  -8.587 -31.922  1.00 37.870          H  
ATOM  23705 1HD  PRO C1507     -21.063  -8.763 -31.078  1.00 37.870          H  
ATOM  23706 2HD  PRO C1507     -21.825  -7.167 -31.577  1.00 37.870          H  
ATOM  23707  N   ALA C1508     -22.203  -8.677 -26.780  1.00 20.640          N  
ATOM  23708  CA  ALA C1508     -22.209  -9.692 -25.753  1.00 20.490          C  
ATOM  23709  C   ALA C1508     -23.570  -9.726 -25.007  1.00 21.090          C  
ATOM  23710  O   ALA C1508     -24.088 -10.817 -24.791  1.00 21.790          O  
ATOM  23711  CB  ALA C1508     -21.023  -9.519 -24.790  1.00 28.750          C  
ATOM  23712  H   ALA C1508     -21.578  -7.866 -26.752  1.00 24.770          H  
ATOM  23713  HA  ALA C1508     -22.097 -10.653 -26.242  1.00 24.590          H  
ATOM  23714 1HB  ALA C1508     -21.028 -10.327 -24.066  1.00 34.500          H  
ATOM  23715 2HB  ALA C1508     -20.097  -9.553 -25.358  1.00 34.500          H  
ATOM  23716 3HB  ALA C1508     -21.054  -8.602 -24.266  1.00 34.500          H  
ATOM  23717  N   PRO C1509     -24.191  -8.574 -24.597  1.00 20.850          N  
ATOM  23718  CA  PRO C1509     -25.435  -8.540 -23.832  1.00 21.480          C  
ATOM  23719  C   PRO C1509     -26.890  -8.457 -24.414  1.00 21.890          C  
ATOM  23720  O   PRO C1509     -27.801  -8.322 -23.609  1.00 22.610          O  
ATOM  23721  CB  PRO C1509     -25.208  -7.261 -23.010  1.00 32.220          C  
ATOM  23722  CG  PRO C1509     -24.486  -6.338 -23.927  1.00 32.220          C  
ATOM  23723  CD  PRO C1509     -23.570  -7.212 -24.751  1.00 32.220          C  
ATOM  23724  HA  PRO C1509     -25.381  -9.414 -23.174  1.00 25.780          H  
ATOM  23725 1HB  PRO C1509     -26.171  -6.852 -22.671  1.00 38.660          H  
ATOM  23726 2HB  PRO C1509     -24.633  -7.471 -22.116  1.00 38.660          H  
ATOM  23727 1HG  PRO C1509     -25.217  -5.783 -24.517  1.00 38.660          H  
ATOM  23728 2HG  PRO C1509     -23.928  -5.591 -23.343  1.00 38.660          H  
ATOM  23729 1HD  PRO C1509     -23.615  -6.841 -25.764  1.00 38.660          H  
ATOM  23730 2HD  PRO C1509     -22.584  -7.150 -24.336  1.00 38.660          H  
ATOM  23731  N   PRO C1510     -27.212  -8.364 -25.706  1.00 21.500          N  
ATOM  23732  CA  PRO C1510     -28.603  -8.180 -26.090  1.00 21.850          C  
ATOM  23733  C   PRO C1510     -29.410  -9.466 -26.037  1.00 22.730          C  
ATOM  23734  O   PRO C1510     -28.971 -10.484 -26.553  1.00 23.530          O  
ATOM  23735  CB  PRO C1510     -28.488  -7.714 -27.527  1.00 32.780          C  
ATOM  23736  CG  PRO C1510     -27.218  -8.380 -28.011  1.00 32.780          C  
ATOM  23737  CD  PRO C1510     -26.290  -8.465 -26.777  1.00 32.780          C  
ATOM  23738  HA  PRO C1510     -29.058  -7.402 -25.456  1.00 26.220          H  
ATOM  23739 1HB  PRO C1510     -29.372  -8.058 -28.078  1.00 39.330          H  
ATOM  23740 2HB  PRO C1510     -28.494  -6.624 -27.587  1.00 39.330          H  
ATOM  23741 1HG  PRO C1510     -27.435  -9.377 -28.416  1.00 39.330          H  
ATOM  23742 2HG  PRO C1510     -26.801  -7.783 -28.833  1.00 39.330          H  
ATOM  23743 1HD  PRO C1510     -25.814  -9.449 -26.741  1.00 39.330          H  
ATOM  23744 2HD  PRO C1510     -25.588  -7.645 -26.775  1.00 39.330          H  
ATOM  23745  N   TRP C1511     -30.663  -9.371 -25.644  1.00 22.630          N  
ATOM  23746  CA  TRP C1511     -31.553 -10.525 -25.727  1.00 23.480          C  
ATOM  23747  C   TRP C1511     -32.178 -10.580 -27.108  1.00 24.230          C  
ATOM  23748  O   TRP C1511     -32.469 -11.654 -27.633  1.00 24.920          O  
ATOM  23749  CB  TRP C1511     -32.599 -10.428 -24.647  1.00 32.530          C  
ATOM  23750  CG  TRP C1511     -32.098 -10.772 -23.296  1.00 32.530          C  
ATOM  23751  CD1 TRP C1511     -31.654  -9.923 -22.336  1.00 32.530          C  
ATOM  23752  CD2 TRP C1511     -32.026 -12.082 -22.724  1.00 32.530          C  
ATOM  23753  NE1 TRP C1511     -31.288 -10.622 -21.238  1.00 32.530          N  
ATOM  23754  CE2 TRP C1511     -31.512 -11.936 -21.447  1.00 32.530          C  
ATOM  23755  CE3 TRP C1511     -32.344 -13.356 -23.184  1.00 32.530          C  
ATOM  23756  CZ2 TRP C1511     -31.301 -13.015 -20.614  1.00 32.530          C  
ATOM  23757  CZ3 TRP C1511     -32.125 -14.428 -22.337  1.00 32.530          C  
ATOM  23758  CH2 TRP C1511     -31.620 -14.263 -21.087  1.00 32.530          C  
ATOM  23759  H   TRP C1511     -30.984  -8.510 -25.225  1.00 27.160          H  
ATOM  23760  HA  TRP C1511     -30.974 -11.432 -25.577  1.00 28.180          H  
ATOM  23761 1HB  TRP C1511     -32.983  -9.422 -24.635  1.00 39.040          H  
ATOM  23762 2HB  TRP C1511     -33.397 -11.100 -24.879  1.00 39.040          H  
ATOM  23763  HD1 TRP C1511     -31.581  -8.846 -22.434  1.00 39.040          H  
ATOM  23764  HE1 TRP C1511     -30.894 -10.241 -20.393  1.00 39.040          H  
ATOM  23765  HE3 TRP C1511     -32.741 -13.507 -24.186  1.00 39.040          H  
ATOM  23766  HZ2 TRP C1511     -30.900 -12.898 -19.616  1.00 39.040          H  
ATOM  23767  HZ3 TRP C1511     -32.349 -15.395 -22.693  1.00 39.040          H  
ATOM  23768  HH2 TRP C1511     -31.460 -15.135 -20.452  1.00 39.040          H  
ATOM  23769  N   LEU C1512     -32.399  -9.394 -27.662  1.00 24.160          N  
ATOM  23770  CA  LEU C1512     -32.941  -9.174 -28.988  1.00 24.850          C  
ATOM  23771  C   LEU C1512     -31.849  -8.378 -29.732  1.00 25.480          C  
ATOM  23772  O   LEU C1512     -31.788  -7.160 -29.572  1.00 25.610          O  
ATOM  23773  CB  LEU C1512     -34.251  -8.384 -28.864  1.00 34.510          C  
ATOM  23774  CG  LEU C1512     -35.389  -9.052 -28.022  1.00 34.510          C  
ATOM  23775  CD1 LEU C1512     -36.544  -8.046 -27.829  1.00 34.510          C  
ATOM  23776  CD2 LEU C1512     -35.906 -10.309 -28.723  1.00 34.510          C  
ATOM  23777  H   LEU C1512     -32.147  -8.581 -27.122  1.00 28.990          H  
ATOM  23778  HA  LEU C1512     -33.145 -10.121 -29.473  1.00 29.820          H  
ATOM  23779 1HB  LEU C1512     -34.013  -7.452 -28.383  1.00 41.420          H  
ATOM  23780 2HB  LEU C1512     -34.644  -8.171 -29.856  1.00 41.420          H  
ATOM  23781  HG  LEU C1512     -35.001  -9.323 -27.055  1.00 41.420          H  
ATOM  23782 1HD1 LEU C1512     -37.336  -8.498 -27.230  1.00 41.420          H  
ATOM  23783 2HD1 LEU C1512     -36.179  -7.157 -27.320  1.00 41.420          H  
ATOM  23784 3HD1 LEU C1512     -36.943  -7.766 -28.800  1.00 41.420          H  
ATOM  23785 1HD2 LEU C1512     -36.697 -10.759 -28.119  1.00 41.420          H  
ATOM  23786 2HD2 LEU C1512     -36.305 -10.049 -29.708  1.00 41.420          H  
ATOM  23787 3HD2 LEU C1512     -35.104 -11.035 -28.847  1.00 41.420          H  
ATOM  23788  N   PRO C1513     -30.928  -9.041 -30.458  1.00 25.910          N  
ATOM  23789  CA  PRO C1513     -29.726  -8.500 -31.097  1.00 26.600          C  
ATOM  23790  C   PRO C1513     -30.016  -7.803 -32.393  1.00 27.270          C  
ATOM  23791  O   PRO C1513     -31.080  -8.002 -32.953  1.00 27.630          O  
ATOM  23792  CB  PRO C1513     -28.913  -9.766 -31.373  1.00 39.900          C  
ATOM  23793  CG  PRO C1513     -29.962 -10.817 -31.658  1.00 39.900          C  
ATOM  23794  CD  PRO C1513     -31.119 -10.488 -30.727  1.00 39.900          C  
ATOM  23795  HA  PRO C1513     -29.199  -7.828 -30.409  1.00 31.920          H  
ATOM  23796 1HB  PRO C1513     -28.247  -9.588 -32.234  1.00 47.880          H  
ATOM  23797 2HB  PRO C1513     -28.281 -10.012 -30.516  1.00 47.880          H  
ATOM  23798 1HG  PRO C1513     -30.261 -10.770 -32.726  1.00 47.880          H  
ATOM  23799 2HG  PRO C1513     -29.555 -11.822 -31.486  1.00 47.880          H  
ATOM  23800 1HD  PRO C1513     -32.066 -10.669 -31.283  1.00 47.880          H  
ATOM  23801 2HD  PRO C1513     -31.049 -11.082 -29.802  1.00 47.880          H  
ATOM  23802  N   SER C1514     -29.050  -7.092 -32.926  1.00 27.540          N  
ATOM  23803  CA  SER C1514     -29.175  -6.553 -34.274  1.00 28.270          C  
ATOM  23804  C   SER C1514     -29.747  -7.648 -35.215  1.00 29.450          C  
ATOM  23805  O   SER C1514     -29.437  -8.833 -35.030  1.00 29.800          O  
ATOM  23806  CB  SER C1514     -27.801  -6.101 -34.754  1.00 39.290          C  
ATOM  23807  OG  SER C1514     -27.793  -5.741 -36.099  1.00 39.290          O  
ATOM  23808  H   SER C1514     -28.201  -6.887 -32.381  1.00 33.050          H  
ATOM  23809  HA  SER C1514     -29.827  -5.693 -34.203  1.00 33.920          H  
ATOM  23810 1HB  SER C1514     -27.488  -5.249 -34.160  1.00 47.140          H  
ATOM  23811 2HB  SER C1514     -27.080  -6.902 -34.591  1.00 47.140          H  
ATOM  23812  HG  SER C1514     -26.880  -5.492 -36.289  1.00 47.140          H  
ATOM  23813  N   PRO C1515     -30.550  -7.287 -36.253  1.00 30.130          N  
ATOM  23814  CA  PRO C1515     -31.218  -8.151 -37.226  1.00 30.610          C  
ATOM  23815  C   PRO C1515     -30.328  -9.156 -37.930  1.00 30.790          C  
ATOM  23816  O   PRO C1515     -29.099  -9.013 -37.957  1.00 30.710          O  
ATOM  23817  CB  PRO C1515     -31.748  -7.136 -38.252  1.00 45.910          C  
ATOM  23818  CG  PRO C1515     -31.942  -5.880 -37.501  1.00 45.910          C  
ATOM  23819  CD  PRO C1515     -30.841  -5.848 -36.503  1.00 45.910          C  
ATOM  23820  HA  PRO C1515     -32.052  -8.672 -36.726  1.00 36.730          H  
ATOM  23821 1HB  PRO C1515     -31.007  -7.012 -39.059  1.00 55.100          H  
ATOM  23822 2HB  PRO C1515     -32.643  -7.483 -38.727  1.00 55.100          H  
ATOM  23823 1HG  PRO C1515     -31.895  -5.033 -38.205  1.00 55.100          H  
ATOM  23824 2HG  PRO C1515     -32.943  -5.861 -37.044  1.00 55.100          H  
ATOM  23825 1HD  PRO C1515     -29.983  -5.329 -36.929  1.00 55.100          H  
ATOM  23826 2HD  PRO C1515     -31.254  -5.352 -35.642  1.00 55.100          H  
ATOM  23827  N   ILE C1516     -30.963 -10.212 -38.420  1.00 31.040          N  
ATOM  23828  CA  ILE C1516     -30.332 -11.288 -39.174  1.00 31.270          C  
ATOM  23829  C   ILE C1516     -30.550 -11.137 -40.655  1.00 31.470          C  
ATOM  23830  O   ILE C1516     -31.674 -10.878 -41.096  1.00 31.560          O  
ATOM  23831  CB  ILE C1516     -30.763 -12.673 -38.667  1.00 43.690          C  
ATOM  23832  CG1 ILE C1516     -30.194 -12.847 -37.233  1.00 43.690          C  
ATOM  23833  CG2 ILE C1516     -30.382 -13.785 -39.639  1.00 43.690          C  
ATOM  23834  CD1 ILE C1516     -30.650 -14.060 -36.514  1.00 43.690          C  
ATOM  23835  H   ILE C1516     -31.988 -10.225 -38.321  1.00 37.250          H  
ATOM  23836  HA  ILE C1516     -29.266 -11.219 -39.019  1.00 37.520          H  
ATOM  23837  HB  ILE C1516     -31.847 -12.673 -38.559  1.00 52.420          H  
ATOM  23838 1HG1 ILE C1516     -29.114 -12.876 -37.282  1.00 52.420          H  
ATOM  23839 2HG1 ILE C1516     -30.487 -11.979 -36.645  1.00 52.420          H  
ATOM  23840 1HG2 ILE C1516     -30.711 -14.748 -39.267  1.00 52.420          H  
ATOM  23841 2HG2 ILE C1516     -30.850 -13.617 -40.605  1.00 52.420          H  
ATOM  23842 3HG2 ILE C1516     -29.322 -13.788 -39.768  1.00 52.420          H  
ATOM  23843 1HD1 ILE C1516     -30.208 -14.078 -35.519  1.00 52.420          H  
ATOM  23844 2HD1 ILE C1516     -31.715 -14.069 -36.416  1.00 52.420          H  
ATOM  23845 3HD1 ILE C1516     -30.341 -14.942 -37.052  1.00 52.420          H  
ATOM  23846  N   GLY C1517     -29.470 -11.224 -41.437  1.00 31.610          N  
ATOM  23847  CA  GLY C1517     -29.630 -11.010 -42.869  1.00 31.800          C  
ATOM  23848  C   GLY C1517     -28.339 -10.912 -43.657  1.00 32.400          C  
ATOM  23849  O   GLY C1517     -27.242 -10.971 -43.108  1.00 31.900          O  
ATOM  23850  H   GLY C1517     -28.563 -11.509 -41.044  1.00 37.930          H  
ATOM  23851 1HA  GLY C1517     -30.252 -11.800 -43.287  1.00 38.160          H  
ATOM  23852 2HA  GLY C1517     -30.172 -10.087 -43.012  1.00 38.160          H  
ATOM  23853  N   GLU C1518     -28.496 -10.823 -44.976  1.00 33.510          N  
ATOM  23854  CA  GLU C1518     -27.366 -10.712 -45.908  1.00 34.310          C  
ATOM  23855  C   GLU C1518     -27.590  -9.551 -46.869  1.00 34.290          C  
ATOM  23856  O   GLU C1518     -26.900  -8.532 -46.814  1.00 34.050          O  
ATOM  23857  CB  GLU C1518     -27.156 -12.022 -46.679  1.00 47.710          C  
ATOM  23858  CG  GLU C1518     -26.704 -13.203 -45.816  1.00 47.710          C  
ATOM  23859  CD  GLU C1518     -26.502 -14.483 -46.604  1.00 47.710          C  
ATOM  23860  OE1 GLU C1518     -26.819 -14.494 -47.769  1.00 47.710          O  
ATOM  23861  OE2 GLU C1518     -26.029 -15.442 -46.037  1.00 47.710          O  
ATOM  23862  H   GLU C1518     -29.464 -10.730 -45.297  1.00 40.210          H  
ATOM  23863  HA  GLU C1518     -26.461 -10.506 -45.334  1.00 41.170          H  
ATOM  23864 1HB  GLU C1518     -28.085 -12.314 -47.166  1.00 57.260          H  
ATOM  23865 2HB  GLU C1518     -26.413 -11.866 -47.463  1.00 57.260          H  
ATOM  23866 1HG  GLU C1518     -25.768 -12.939 -45.318  1.00 57.260          H  
ATOM  23867 2HG  GLU C1518     -27.449 -13.379 -45.045  1.00 57.260          H  
ATOM  23868  N   GLU C1519     -28.604  -9.706 -47.726  1.00 34.600          N  
ATOM  23869  CA  GLU C1519     -29.009  -8.660 -48.673  1.00 34.710          C  
ATOM  23870  C   GLU C1519     -30.227  -7.959 -48.098  1.00 34.300          C  
ATOM  23871  O   GLU C1519     -30.409  -6.751 -48.239  1.00 34.200          O  
ATOM  23872  CB  GLU C1519     -29.343  -9.264 -50.036  1.00 48.550          C  
ATOM  23873  CG  GLU C1519     -28.167  -9.930 -50.742  1.00 48.550          C  
ATOM  23874  CD  GLU C1519     -28.548 -10.522 -52.080  1.00 48.550          C  
ATOM  23875  OE1 GLU C1519     -29.712 -10.489 -52.405  1.00 48.550          O  
ATOM  23876  OE2 GLU C1519     -27.681 -11.004 -52.769  1.00 48.550          O  
ATOM  23877  H   GLU C1519     -29.089 -10.586 -47.731  1.00 41.520          H  
ATOM  23878  HA  GLU C1519     -28.199  -7.939 -48.782  1.00 41.650          H  
ATOM  23879 1HB  GLU C1519     -30.132 -10.008 -49.919  1.00 58.260          H  
ATOM  23880 2HB  GLU C1519     -29.732  -8.482 -50.690  1.00 58.260          H  
ATOM  23881 1HG  GLU C1519     -27.386  -9.185 -50.892  1.00 58.260          H  
ATOM  23882 2HG  GLU C1519     -27.767 -10.712 -50.100  1.00 58.260          H  
ATOM  23883  N   GLU C1520     -31.041  -8.755 -47.423  1.00 34.120          N  
ATOM  23884  CA  GLU C1520     -32.259  -8.340 -46.758  1.00 33.750          C  
ATOM  23885  C   GLU C1520     -32.100  -8.803 -45.331  1.00 32.980          C  
ATOM  23886  O   GLU C1520     -31.369  -9.777 -45.082  1.00 33.010          O  
ATOM  23887  CB  GLU C1520     -33.502  -8.968 -47.407  1.00 47.400          C  
ATOM  23888  CG  GLU C1520     -33.745  -8.565 -48.863  1.00 47.400          C  
ATOM  23889  CD  GLU C1520     -35.021  -9.159 -49.433  1.00 47.400          C  
ATOM  23890  OE1 GLU C1520     -35.652  -9.923 -48.738  1.00 47.400          O  
ATOM  23891  OE2 GLU C1520     -35.360  -8.845 -50.549  1.00 47.400          O  
ATOM  23892  H   GLU C1520     -30.809  -9.728 -47.384  1.00 40.940          H  
ATOM  23893  HA  GLU C1520     -32.346  -7.255 -46.779  1.00 40.500          H  
ATOM  23894 1HB  GLU C1520     -33.415 -10.054 -47.368  1.00 56.880          H  
ATOM  23895 2HB  GLU C1520     -34.383  -8.691 -46.830  1.00 56.880          H  
ATOM  23896 1HG  GLU C1520     -33.798  -7.479 -48.924  1.00 56.880          H  
ATOM  23897 2HG  GLU C1520     -32.897  -8.891 -49.469  1.00 56.880          H  
ATOM  23898  N   GLU C1521     -32.761  -8.126 -44.399  1.00 32.360          N  
ATOM  23899  CA  GLU C1521     -32.633  -8.491 -42.992  1.00 31.550          C  
ATOM  23900  C   GLU C1521     -33.925  -8.326 -42.228  1.00 31.970          C  
ATOM  23901  O   GLU C1521     -34.791  -7.530 -42.609  1.00 32.150          O  
ATOM  23902  CB  GLU C1521     -31.556  -7.609 -42.348  1.00 44.490          C  
ATOM  23903  CG  GLU C1521     -31.934  -6.121 -42.283  1.00 44.490          C  
ATOM  23904  CD  GLU C1521     -30.826  -5.230 -41.815  1.00 44.490          C  
ATOM  23905  OE1 GLU C1521     -29.806  -5.229 -42.455  1.00 44.490          O  
ATOM  23906  OE2 GLU C1521     -30.996  -4.541 -40.833  1.00 44.490          O  
ATOM  23907  H   GLU C1521     -33.345  -7.348 -44.661  1.00 38.830          H  
ATOM  23908  HA  GLU C1521     -32.355  -9.534 -42.935  1.00 37.860          H  
ATOM  23909 1HB  GLU C1521     -31.348  -7.965 -41.338  1.00 53.390          H  
ATOM  23910 2HB  GLU C1521     -30.634  -7.688 -42.918  1.00 53.390          H  
ATOM  23911 1HG  GLU C1521     -32.265  -5.793 -43.266  1.00 53.390          H  
ATOM  23912 2HG  GLU C1521     -32.775  -6.010 -41.594  1.00 53.390          H  
ATOM  23913  N   SER C1522     -34.024  -9.035 -41.111  1.00 32.160          N  
ATOM  23914  CA  SER C1522     -35.183  -8.907 -40.245  1.00 32.600          C  
ATOM  23915  C   SER C1522     -34.814  -8.992 -38.760  1.00 32.020          C  
ATOM  23916  O   SER C1522     -33.850  -9.678 -38.389  1.00 31.920          O  
ATOM  23917  CB  SER C1522     -36.167 -10.016 -40.576  1.00 45.460          C  
ATOM  23918  OG  SER C1522     -35.598 -11.271 -40.309  1.00 45.460          O  
ATOM  23919  H   SER C1522     -33.278  -9.707 -40.892  1.00 38.590          H  
ATOM  23920  HA  SER C1522     -35.648  -7.965 -40.491  1.00 39.120          H  
ATOM  23921 1HB  SER C1522     -37.068  -9.896 -39.981  1.00 54.560          H  
ATOM  23922 2HB  SER C1522     -36.456  -9.958 -41.628  1.00 54.560          H  
ATOM  23923  HG  SER C1522     -36.289 -11.918 -40.449  1.00 54.560          H  
ATOM  23924  N   PRO C1523     -35.562  -8.303 -37.862  1.00 31.690          N  
ATOM  23925  CA  PRO C1523     -35.399  -8.357 -36.421  1.00 31.300          C  
ATOM  23926  C   PRO C1523     -35.472  -9.807 -36.004  1.00 31.410          C  
ATOM  23927  O   PRO C1523     -36.308 -10.557 -36.520  1.00 32.000          O  
ATOM  23928  CB  PRO C1523     -36.595  -7.538 -35.934  1.00 46.950          C  
ATOM  23929  CG  PRO C1523     -36.866  -6.562 -37.028  1.00 46.950          C  
ATOM  23930  CD  PRO C1523     -36.611  -7.343 -38.302  1.00 46.950          C  
ATOM  23931  HA  PRO C1523     -34.446  -7.911 -36.137  1.00 37.560          H  
ATOM  23932 1HB  PRO C1523     -37.442  -8.195 -35.744  1.00 56.340          H  
ATOM  23933 2HB  PRO C1523     -36.343  -7.053 -34.994  1.00 56.340          H  
ATOM  23934 1HG  PRO C1523     -37.903  -6.204 -36.943  1.00 56.340          H  
ATOM  23935 2HG  PRO C1523     -36.211  -5.681 -36.929  1.00 56.340          H  
ATOM  23936 1HD  PRO C1523     -37.519  -7.870 -38.639  1.00 56.340          H  
ATOM  23937 2HD  PRO C1523     -36.245  -6.609 -39.035  1.00 56.340          H  
ATOM  23938  N   ALA C1524     -34.610 -10.178 -35.083  1.00 30.870          N  
ATOM  23939  CA  ALA C1524     -34.483 -11.541 -34.608  1.00 30.990          C  
ATOM  23940  C   ALA C1524     -34.552 -11.651 -33.085  1.00 30.680          C  
ATOM  23941  O   ALA C1524     -35.467 -11.127 -32.455  1.00 30.080          O  
ATOM  23942  OXT ALA C1524     -33.707 -12.323 -32.491  1.00 46.480          O  
ATOM  23943  CB  ALA C1524     -33.156 -12.066 -35.102  1.00 41.760          C  
ATOM  23944  H   ALA C1524     -33.983  -9.484 -34.695  1.00 37.040          H  
ATOM  23945  HA  ALA C1524     -35.303 -12.119 -35.025  1.00 37.190          H  
ATOM  23946 1HB  ALA C1524     -33.027 -13.085 -34.791  1.00 50.120          H  
ATOM  23947 2HB  ALA C1524     -33.132 -12.005 -36.189  1.00 50.120          H  
ATOM  23948 3HB  ALA C1524     -32.351 -11.460 -34.683  1.00 50.120          H  
TER                                                                             
ATOM  23950  N   MET D1525       3.018 -38.924  11.994  1.00  1.830          N  
ATOM  23951  CA  MET D1525       2.510 -38.732  13.334  1.00  1.000          C  
ATOM  23952  C   MET D1525       2.491 -40.092  14.064  1.00  1.180          C  
ATOM  23953  O   MET D1525       2.607 -39.982  15.280  1.00  1.960          O  
ATOM  23954  CB  MET D1525       1.204 -37.930  13.299  1.00  1.730          C  
ATOM  23955  CG  MET D1525       1.436 -36.529  12.872  1.00  1.730          C  
ATOM  23956  SD  MET D1525      -0.007 -35.593  12.578  1.00  1.730          S  
ATOM  23957  CE  MET D1525      -0.450 -35.265  14.194  1.00  1.730          C  
ATOM  23958 1H   MET D1525       3.848 -38.363  11.876  1.00  2.200          H  
ATOM  23959 2H   MET D1525       3.300 -39.889  11.890  1.00  2.200          H  
ATOM  23960 3H   MET D1525       2.371 -38.689  11.254  1.00  2.200          H  
ATOM  23961  HA  MET D1525       3.223 -38.109  13.875  1.00  1.200          H  
ATOM  23962 1HB  MET D1525       0.515 -38.287  12.583  1.00  2.080          H  
ATOM  23963 2HB  MET D1525       0.728 -37.955  14.278  1.00  2.080          H  
ATOM  23964 1HG  MET D1525       1.942 -36.059  13.660  1.00  2.080          H  
ATOM  23965 2HG  MET D1525       2.056 -36.498  12.008  1.00  2.080          H  
ATOM  23966 1HE  MET D1525      -1.342 -34.658  14.205  1.00  2.080          H  
ATOM  23967 2HE  MET D1525      -0.635 -36.193  14.699  1.00  2.080          H  
ATOM  23968 3HE  MET D1525       0.337 -34.734  14.688  1.00  2.080          H  
ATOM  23969  N   THR D1526       1.681 -41.071  13.591  1.00  1.350          N  
ATOM  23970  CA  THR D1526       0.274 -40.970  13.171  1.00  1.800          C  
ATOM  23971  C   THR D1526      -0.548 -42.199  13.487  1.00  1.360          C  
ATOM  23972  O   THR D1526      -0.063 -43.196  14.023  1.00  1.530          O  
ATOM  23973  CB  THR D1526       0.106 -40.781  11.647  1.00  2.340          C  
ATOM  23974  OG1 THR D1526      -1.269 -40.483  11.393  1.00  2.340          O  
ATOM  23975  CG2 THR D1526       0.578 -42.015  10.857  1.00  2.340          C  
ATOM  23976  H   THR D1526       2.166 -41.654  12.924  1.00  1.620          H  
ATOM  23977  HA  THR D1526      -0.207 -40.154  13.704  1.00  2.160          H  
ATOM  23978  HB  THR D1526       0.679 -39.975  11.303  1.00  2.810          H  
ATOM  23979  HG1 THR D1526      -1.387 -40.225  10.467  1.00  2.810          H  
ATOM  23980 1HG2 THR D1526       0.437 -41.826   9.796  1.00  2.810          H  
ATOM  23981 2HG2 THR D1526       1.631 -42.190  11.047  1.00  2.810          H  
ATOM  23982 3HG2 THR D1526       0.035 -42.890  11.131  1.00  2.810          H  
ATOM  23983  N   VAL D1527      -1.798 -42.122  13.069  1.00  0.950          N  
ATOM  23984  CA  VAL D1527      -2.711 -43.233  13.092  1.00  0.510          C  
ATOM  23985  C   VAL D1527      -2.646 -43.569  11.611  1.00  0.300          C  
ATOM  23986  O   VAL D1527      -3.060 -42.754  10.788  1.00  0.760          O  
ATOM  23987  CB  VAL D1527      -4.135 -42.809  13.516  1.00  0.890          C  
ATOM  23988  CG1 VAL D1527      -4.999 -43.977  13.528  1.00  0.890          C  
ATOM  23989  CG2 VAL D1527      -4.145 -42.152  14.885  1.00  0.890          C  
ATOM  23990  H   VAL D1527      -2.096 -41.244  12.653  1.00  1.140          H  
ATOM  23991  HA  VAL D1527      -2.332 -44.057  13.697  1.00  0.610          H  
ATOM  23992  HB  VAL D1527      -4.525 -42.107  12.783  1.00  1.070          H  
ATOM  23993 1HG1 VAL D1527      -5.996 -43.662  13.793  1.00  1.070          H  
ATOM  23994 2HG1 VAL D1527      -5.005 -44.421  12.544  1.00  1.070          H  
ATOM  23995 3HG1 VAL D1527      -4.628 -44.682  14.249  1.00  1.070          H  
ATOM  23996 1HG2 VAL D1527      -5.167 -41.855  15.144  1.00  1.070          H  
ATOM  23997 2HG2 VAL D1527      -3.767 -42.836  15.632  1.00  1.070          H  
ATOM  23998 3HG2 VAL D1527      -3.515 -41.264  14.864  1.00  1.070          H  
ATOM  23999  N   THR D1528      -2.012 -44.671  11.241  1.00  0.310          N  
ATOM  24000  CA  THR D1528      -1.770 -44.820   9.812  1.00  0.440          C  
ATOM  24001  C   THR D1528      -3.009 -45.126   9.005  1.00  0.400          C  
ATOM  24002  O   THR D1528      -3.678 -46.148   9.201  1.00  0.700          O  
ATOM  24003  CB  THR D1528      -0.675 -45.870   9.515  1.00  0.560          C  
ATOM  24004  OG1 THR D1528       0.558 -45.471  10.132  1.00  0.560          O  
ATOM  24005  CG2 THR D1528      -0.461 -45.992   8.003  1.00  0.560          C  
ATOM  24006  H   THR D1528      -1.672 -45.325  11.926  1.00  0.370          H  
ATOM  24007  HA  THR D1528      -1.389 -43.869   9.446  1.00  0.530          H  
ATOM  24008  HB  THR D1528      -0.961 -46.822   9.912  1.00  0.680          H  
ATOM  24009  HG1 THR D1528       0.483 -45.567  11.080  1.00  0.680          H  
ATOM  24010 1HG2 THR D1528       0.316 -46.727   7.810  1.00  0.680          H  
ATOM  24011 2HG2 THR D1528      -1.379 -46.313   7.510  1.00  0.680          H  
ATOM  24012 3HG2 THR D1528      -0.153 -45.028   7.601  1.00  0.680          H  
ATOM  24013  N   TYR D1529      -3.249 -44.245   8.030  1.00  0.390          N  
ATOM  24014  CA  TYR D1529      -4.376 -44.341   7.121  1.00  0.350          C  
ATOM  24015  C   TYR D1529      -4.089 -44.285   5.613  1.00  0.390          C  
ATOM  24016  O   TYR D1529      -4.910 -44.745   4.821  1.00  0.370          O  
ATOM  24017  CB  TYR D1529      -5.417 -43.269   7.457  1.00  0.510          C  
ATOM  24018  CG  TYR D1529      -6.106 -43.434   8.805  1.00  0.510          C  
ATOM  24019  CD1 TYR D1529      -6.159 -42.450   9.779  1.00  0.510          C  
ATOM  24020  CD2 TYR D1529      -6.667 -44.614   9.053  1.00  0.510          C  
ATOM  24021  CE1 TYR D1529      -6.823 -42.729  10.979  1.00  0.510          C  
ATOM  24022  CE2 TYR D1529      -7.264 -44.885  10.173  1.00  0.510          C  
ATOM  24023  CZ  TYR D1529      -7.383 -43.992  11.152  1.00  0.510          C  
ATOM  24024  OH  TYR D1529      -8.034 -44.378  12.318  1.00  0.510          O  
ATOM  24025  H   TYR D1529      -2.643 -43.439   7.986  1.00  0.470          H  
ATOM  24026  HA  TYR D1529      -4.817 -45.315   7.284  1.00  0.420          H  
ATOM  24027 1HB  TYR D1529      -4.935 -42.293   7.447  1.00  0.610          H  
ATOM  24028 2HB  TYR D1529      -6.144 -43.258   6.705  1.00  0.610          H  
ATOM  24029  HD1 TYR D1529      -5.697 -41.480   9.616  1.00  0.610          H  
ATOM  24030  HD2 TYR D1529      -6.630 -45.372   8.332  1.00  0.610          H  
ATOM  24031  HE1 TYR D1529      -6.886 -41.978  11.769  1.00  0.610          H  
ATOM  24032  HE2 TYR D1529      -7.659 -45.860  10.279  1.00  0.610          H  
ATOM  24033  HH  TYR D1529      -8.167 -43.606  12.917  1.00  0.610          H  
ATOM  24034  N   THR D1530      -2.963 -43.698   5.198  1.00  0.480          N  
ATOM  24035  CA  THR D1530      -2.695 -43.365   3.787  1.00  0.540          C  
ATOM  24036  C   THR D1530      -3.062 -44.422   2.732  1.00  0.560          C  
ATOM  24037  O   THR D1530      -3.607 -44.076   1.683  1.00  0.580          O  
ATOM  24038  CB  THR D1530      -1.214 -42.955   3.606  1.00  0.730          C  
ATOM  24039  OG1 THR D1530      -0.934 -41.791   4.420  1.00  0.730          O  
ATOM  24040  CG2 THR D1530      -0.955 -42.603   2.138  1.00  0.730          C  
ATOM  24041  H   THR D1530      -2.288 -43.378   5.876  1.00  0.580          H  
ATOM  24042  HA  THR D1530      -3.290 -42.480   3.557  1.00  0.650          H  
ATOM  24043  HB  THR D1530      -0.558 -43.770   3.910  1.00  0.880          H  
ATOM  24044  HG1 THR D1530       0.034 -41.601   4.406  1.00  0.880          H  
ATOM  24045 1HG2 THR D1530       0.087 -42.299   2.024  1.00  0.880          H  
ATOM  24046 2HG2 THR D1530      -1.139 -43.459   1.499  1.00  0.880          H  
ATOM  24047 3HG2 THR D1530      -1.607 -41.781   1.840  1.00  0.880          H  
ATOM  24048  N   ALA D1531      -2.805 -45.700   2.979  1.00  0.590          N  
ATOM  24049  CA  ALA D1531      -3.069 -46.738   1.978  1.00  0.630          C  
ATOM  24050  C   ALA D1531      -4.536 -46.757   1.511  1.00  0.550          C  
ATOM  24051  O   ALA D1531      -4.816 -47.144   0.373  1.00  0.580          O  
ATOM  24052  CB  ALA D1531      -2.708 -48.101   2.541  1.00  0.870          C  
ATOM  24053  H   ALA D1531      -2.382 -45.951   3.861  1.00  0.710          H  
ATOM  24054  HA  ALA D1531      -2.444 -46.531   1.109  1.00  0.760          H  
ATOM  24055 1HB  ALA D1531      -2.879 -48.868   1.795  1.00  1.040          H  
ATOM  24056 2HB  ALA D1531      -1.660 -48.105   2.838  1.00  1.040          H  
ATOM  24057 3HB  ALA D1531      -3.331 -48.300   3.405  1.00  1.040          H  
ATOM  24058  N   ARG D1532      -5.470 -46.310   2.361  1.00  0.520          N  
ATOM  24059  CA  ARG D1532      -6.911 -46.363   2.076  1.00  0.590          C  
ATOM  24060  C   ARG D1532      -7.302 -45.488   0.877  1.00  0.540          C  
ATOM  24061  O   ARG D1532      -8.412 -45.583   0.356  1.00  0.680          O  
ATOM  24062  CB  ARG D1532      -7.707 -45.906   3.283  1.00  0.800          C  
ATOM  24063  CG  ARG D1532      -7.686 -44.454   3.530  1.00  0.800          C  
ATOM  24064  CD  ARG D1532      -8.200 -44.057   4.813  1.00  0.800          C  
ATOM  24065  NE  ARG D1532      -8.123 -42.596   4.924  1.00  0.800          N  
ATOM  24066  CZ  ARG D1532      -8.442 -41.864   6.003  1.00  0.800          C  
ATOM  24067  NH1 ARG D1532      -8.869 -42.447   7.076  1.00  0.800          N  
ATOM  24068  NH2 ARG D1532      -8.317 -40.548   5.976  1.00  0.800          N  
ATOM  24069  H   ARG D1532      -5.169 -45.914   3.256  1.00  0.620          H  
ATOM  24070  HA  ARG D1532      -7.175 -47.398   1.859  1.00  0.710          H  
ATOM  24071 1HB  ARG D1532      -8.720 -46.207   3.166  1.00  0.960          H  
ATOM  24072 2HB  ARG D1532      -7.326 -46.380   4.166  1.00  0.960          H  
ATOM  24073 1HG  ARG D1532      -6.708 -44.013   3.354  1.00  0.960          H  
ATOM  24074 2HG  ARG D1532      -8.396 -44.049   2.845  1.00  0.960          H  
ATOM  24075 1HD  ARG D1532      -9.224 -44.372   4.915  1.00  0.960          H  
ATOM  24076 2HD  ARG D1532      -7.598 -44.517   5.595  1.00  0.960          H  
ATOM  24077  HE  ARG D1532      -7.789 -42.100   4.107  1.00  0.960          H  
ATOM  24078 1HH1 ARG D1532      -8.982 -43.450   7.092  1.00  0.960          H  
ATOM  24079 2HH1 ARG D1532      -9.101 -41.897   7.885  1.00  0.960          H  
ATOM  24080 1HH2 ARG D1532      -7.983 -40.075   5.146  1.00  0.960          H  
ATOM  24081 2HH2 ARG D1532      -8.549 -40.004   6.792  1.00  0.960          H  
ATOM  24082  N   VAL D1533      -6.406 -44.584   0.487  1.00  0.500          N  
ATOM  24083  CA  VAL D1533      -6.586 -43.682  -0.643  1.00  0.570          C  
ATOM  24084  C   VAL D1533      -5.513 -43.886  -1.718  1.00  0.640          C  
ATOM  24085  O   VAL D1533      -5.224 -42.980  -2.497  1.00  0.820          O  
ATOM  24086  CB  VAL D1533      -6.679 -42.203  -0.197  1.00  0.770          C  
ATOM  24087  CG1 VAL D1533      -7.974 -41.953   0.575  1.00  0.770          C  
ATOM  24088  CG2 VAL D1533      -5.504 -41.888   0.729  1.00  0.770          C  
ATOM  24089  H   VAL D1533      -5.509 -44.561   0.985  1.00  0.600          H  
ATOM  24090  HA  VAL D1533      -7.546 -43.917  -1.103  1.00  0.680          H  
ATOM  24091  HB  VAL D1533      -6.663 -41.559  -1.081  1.00  0.920          H  
ATOM  24092 1HG1 VAL D1533      -8.032 -40.929   0.890  1.00  0.920          H  
ATOM  24093 2HG1 VAL D1533      -8.828 -42.186  -0.065  1.00  0.920          H  
ATOM  24094 3HG1 VAL D1533      -7.994 -42.567   1.415  1.00  0.920          H  
ATOM  24095 1HG2 VAL D1533      -5.543 -40.855   1.051  1.00  0.920          H  
ATOM  24096 2HG2 VAL D1533      -5.550 -42.527   1.604  1.00  0.920          H  
ATOM  24097 3HG2 VAL D1533      -4.582 -42.070   0.210  1.00  0.920          H  
ATOM  24098  N   ALA D1534      -4.992 -45.120  -1.823  1.00  0.630          N  
ATOM  24099  CA  ALA D1534      -4.005 -45.477  -2.847  1.00  0.790          C  
ATOM  24100  C   ALA D1534      -4.531 -45.185  -4.261  1.00  0.690          C  
ATOM  24101  O   ALA D1534      -3.760 -44.831  -5.151  1.00  0.870          O  
ATOM  24102  CB  ALA D1534      -3.643 -46.944  -2.726  1.00  1.040          C  
ATOM  24103  H   ALA D1534      -5.249 -45.824  -1.125  1.00  0.760          H  
ATOM  24104  HA  ALA D1534      -3.113 -44.870  -2.686  1.00  0.950          H  
ATOM  24105 1HB  ALA D1534      -2.892 -47.198  -3.474  1.00  1.250          H  
ATOM  24106 2HB  ALA D1534      -3.249 -47.127  -1.730  1.00  1.250          H  
ATOM  24107 3HB  ALA D1534      -4.531 -47.550  -2.882  1.00  1.250          H  
ATOM  24108  N   ASN D1535      -5.835 -45.323  -4.472  1.00  0.500          N  
ATOM  24109  CA  ASN D1535      -6.464 -45.049  -5.757  1.00  0.590          C  
ATOM  24110  C   ASN D1535      -7.827 -44.492  -5.438  1.00  0.520          C  
ATOM  24111  O   ASN D1535      -8.379 -44.748  -4.362  1.00  0.580          O  
ATOM  24112  CB  ASN D1535      -6.588 -46.289  -6.634  1.00  0.790          C  
ATOM  24113  CG  ASN D1535      -6.849 -45.968  -8.146  1.00  0.790          C  
ATOM  24114  OD1 ASN D1535      -7.326 -44.879  -8.486  1.00  0.790          O  
ATOM  24115  ND2 ASN D1535      -6.541 -46.893  -9.033  1.00  0.790          N  
ATOM  24116  H   ASN D1535      -6.425 -45.646  -3.715  1.00  0.600          H  
ATOM  24117  HA  ASN D1535      -5.902 -44.279  -6.289  1.00  0.710          H  
ATOM  24118 1HB  ASN D1535      -5.717 -46.905  -6.522  1.00  0.950          H  
ATOM  24119 2HB  ASN D1535      -7.412 -46.868  -6.295  1.00  0.950          H  
ATOM  24120 1HD2 ASN D1535      -6.684 -46.711 -10.006  1.00  0.950          H  
ATOM  24121 2HD2 ASN D1535      -6.089 -47.769  -8.746  1.00  0.950          H  
ATOM  24122  N   ALA D1536      -8.425 -43.798  -6.383  1.00  0.470          N  
ATOM  24123  CA  ALA D1536      -9.744 -43.241  -6.170  1.00  0.360          C  
ATOM  24124  C   ALA D1536     -10.785 -44.330  -6.336  1.00  0.260          C  
ATOM  24125  O   ALA D1536     -11.481 -44.402  -7.349  1.00  0.840          O  
ATOM  24126  CB  ALA D1536      -9.989 -42.095  -7.116  1.00  0.550          C  
ATOM  24127  H   ALA D1536      -7.956 -43.670  -7.283  1.00  0.560          H  
ATOM  24128  HA  ALA D1536      -9.803 -42.868  -5.151  1.00  0.430          H  
ATOM  24129 1HB  ALA D1536     -10.970 -41.683  -6.921  1.00  0.660          H  
ATOM  24130 2HB  ALA D1536      -9.232 -41.328  -6.963  1.00  0.660          H  
ATOM  24131 3HB  ALA D1536      -9.931 -42.458  -8.139  1.00  0.660          H  
ATOM  24132  N   ARG D1537     -10.824 -45.205  -5.342  1.00  0.550          N  
ATOM  24133  CA  ARG D1537     -11.689 -46.355  -5.308  1.00  0.560          C  
ATOM  24134  C   ARG D1537     -13.057 -45.929  -4.874  1.00  0.520          C  
ATOM  24135  O   ARG D1537     -13.232 -44.945  -4.161  1.00  0.560          O  
ATOM  24136  CB  ARG D1537     -11.137 -47.429  -4.396  1.00  0.780          C  
ATOM  24137  CG  ARG D1537      -9.788 -47.979  -4.827  1.00  0.780          C  
ATOM  24138  CD  ARG D1537      -9.879 -48.770  -6.091  1.00  0.780          C  
ATOM  24139  NE  ARG D1537      -8.633 -49.459  -6.392  1.00  0.780          N  
ATOM  24140  CZ  ARG D1537      -8.420 -50.243  -7.474  1.00  0.780          C  
ATOM  24141  NH1 ARG D1537      -9.374 -50.445  -8.365  1.00  0.780          N  
ATOM  24142  NH2 ARG D1537      -7.238 -50.809  -7.640  1.00  0.780          N  
ATOM  24143  H   ARG D1537     -10.170 -45.029  -4.578  1.00  0.660          H  
ATOM  24144  HA  ARG D1537     -11.777 -46.756  -6.315  1.00  0.670          H  
ATOM  24145 1HB  ARG D1537     -11.016 -47.021  -3.391  1.00  0.940          H  
ATOM  24146 2HB  ARG D1537     -11.838 -48.262  -4.323  1.00  0.940          H  
ATOM  24147 1HG  ARG D1537      -9.140 -47.148  -4.992  1.00  0.940          H  
ATOM  24148 2HG  ARG D1537      -9.366 -48.603  -4.061  1.00  0.940          H  
ATOM  24149 1HD  ARG D1537     -10.677 -49.507  -6.007  1.00  0.940          H  
ATOM  24150 2HD  ARG D1537     -10.085 -48.097  -6.919  1.00  0.940          H  
ATOM  24151  HE  ARG D1537      -7.859 -49.332  -5.750  1.00  0.940          H  
ATOM  24152 1HH1 ARG D1537     -10.279 -50.018  -8.251  1.00  0.940          H  
ATOM  24153 2HH1 ARG D1537      -9.195 -51.029  -9.171  1.00  0.940          H  
ATOM  24154 1HH2 ARG D1537      -6.497 -50.655  -6.964  1.00  0.940          H  
ATOM  24155 2HH2 ARG D1537      -7.056 -51.389  -8.445  1.00  0.940          H  
ATOM  24156  N   PHE D1538     -14.041 -46.715  -5.221  1.00  0.480          N  
ATOM  24157  CA  PHE D1538     -15.397 -46.339  -4.914  1.00  0.430          C  
ATOM  24158  C   PHE D1538     -15.747 -46.258  -3.421  1.00  0.420          C  
ATOM  24159  O   PHE D1538     -16.641 -45.500  -3.047  1.00  0.460          O  
ATOM  24160  CB  PHE D1538     -16.314 -47.246  -5.686  1.00  0.620          C  
ATOM  24161  CG  PHE D1538     -16.225 -46.937  -7.161  1.00  0.620          C  
ATOM  24162  CD1 PHE D1538     -15.575 -47.800  -8.033  1.00  0.620          C  
ATOM  24163  CD2 PHE D1538     -16.747 -45.750  -7.675  1.00  0.620          C  
ATOM  24164  CE1 PHE D1538     -15.446 -47.492  -9.378  1.00  0.620          C  
ATOM  24165  CE2 PHE D1538     -16.620 -45.444  -9.032  1.00  0.620          C  
ATOM  24166  CZ  PHE D1538     -15.970 -46.311  -9.877  1.00  0.620          C  
ATOM  24167  H   PHE D1538     -13.850 -47.533  -5.780  1.00  0.580          H  
ATOM  24168  HA  PHE D1538     -15.541 -45.342  -5.323  1.00  0.520          H  
ATOM  24169 1HB  PHE D1538     -16.063 -48.283  -5.517  1.00  0.750          H  
ATOM  24170 2HB  PHE D1538     -17.287 -47.069  -5.364  1.00  0.750          H  
ATOM  24171  HD1 PHE D1538     -15.157 -48.724  -7.658  1.00  0.750          H  
ATOM  24172  HD2 PHE D1538     -17.262 -45.053  -7.008  1.00  0.750          H  
ATOM  24173  HE1 PHE D1538     -14.928 -48.182 -10.048  1.00  0.750          H  
ATOM  24174  HE2 PHE D1538     -17.023 -44.510  -9.425  1.00  0.750          H  
ATOM  24175  HZ  PHE D1538     -15.862 -46.061 -10.936  1.00  0.750          H  
ATOM  24176  N   GLY D1539     -15.039 -46.978  -2.556  1.00  0.480          N  
ATOM  24177  CA  GLY D1539     -15.286 -46.894  -1.119  1.00  0.470          C  
ATOM  24178  C   GLY D1539     -14.307 -45.927  -0.436  1.00  0.440          C  
ATOM  24179  O   GLY D1539     -14.287 -45.828   0.801  1.00  0.540          O  
ATOM  24180  H   GLY D1539     -14.318 -47.616  -2.876  1.00  0.580          H  
ATOM  24181 1HA  GLY D1539     -16.309 -46.569  -0.939  1.00  0.560          H  
ATOM  24182 2HA  GLY D1539     -15.181 -47.878  -0.677  1.00  0.560          H  
ATOM  24183  N   GLY D1540     -13.542 -45.164  -1.241  1.00  0.440          N  
ATOM  24184  CA  GLY D1540     -12.468 -44.269  -0.795  1.00  0.590          C  
ATOM  24185  C   GLY D1540     -12.797 -43.487   0.463  1.00  0.640          C  
ATOM  24186  O   GLY D1540     -11.984 -43.462   1.381  1.00  0.760          O  
ATOM  24187  H   GLY D1540     -13.660 -45.234  -2.254  1.00  0.530          H  
ATOM  24188 1HA  GLY D1540     -11.560 -44.853  -0.633  1.00  0.710          H  
ATOM  24189 2HA  GLY D1540     -12.237 -43.575  -1.604  1.00  0.710          H  
ATOM  24190  N   PHE D1541     -13.966 -42.837   0.514  1.00  0.750          N  
ATOM  24191  CA  PHE D1541     -14.343 -42.120   1.734  1.00  0.840          C  
ATOM  24192  C   PHE D1541     -15.489 -42.779   2.525  1.00  0.840          C  
ATOM  24193  O   PHE D1541     -15.526 -42.681   3.748  1.00  0.840          O  
ATOM  24194  CB  PHE D1541     -14.696 -40.654   1.497  1.00  1.140          C  
ATOM  24195  CG  PHE D1541     -13.561 -39.734   1.108  1.00  1.140          C  
ATOM  24196  CD1 PHE D1541     -13.494 -39.182  -0.116  1.00  1.140          C  
ATOM  24197  CD2 PHE D1541     -12.566 -39.396   2.015  1.00  1.140          C  
ATOM  24198  CE1 PHE D1541     -12.509 -38.306  -0.419  1.00  1.140          C  
ATOM  24199  CE2 PHE D1541     -11.550 -38.527   1.681  1.00  1.140          C  
ATOM  24200  CZ  PHE D1541     -11.535 -37.976   0.466  1.00  1.140          C  
ATOM  24201  H   PHE D1541     -14.571 -42.879  -0.294  1.00  0.900          H  
ATOM  24202  HA  PHE D1541     -13.474 -42.100   2.374  1.00  1.010          H  
ATOM  24203 1HB  PHE D1541     -15.463 -40.593   0.726  1.00  1.370          H  
ATOM  24204 2HB  PHE D1541     -15.127 -40.259   2.400  1.00  1.370          H  
ATOM  24205  HD1 PHE D1541     -14.243 -39.430  -0.857  1.00  1.370          H  
ATOM  24206  HD2 PHE D1541     -12.597 -39.816   2.997  1.00  1.370          H  
ATOM  24207  HE1 PHE D1541     -12.505 -37.868  -1.374  1.00  1.370          H  
ATOM  24208  HE2 PHE D1541     -10.769 -38.269   2.396  1.00  1.370          H  
ATOM  24209  HZ  PHE D1541     -10.748 -37.274   0.193  1.00  1.370          H  
ATOM  24210  N   SER D1542     -16.436 -43.458   1.873  1.00  0.830          N  
ATOM  24211  CA  SER D1542     -17.576 -43.994   2.633  1.00  0.830          C  
ATOM  24212  C   SER D1542     -17.210 -45.104   3.604  1.00  0.800          C  
ATOM  24213  O   SER D1542     -17.831 -45.254   4.661  1.00  0.840          O  
ATOM  24214  CB  SER D1542     -18.646 -44.529   1.691  1.00  1.160          C  
ATOM  24215  OG  SER D1542     -18.247 -45.721   1.053  1.00  1.160          O  
ATOM  24216  H   SER D1542     -16.408 -43.561   0.871  1.00  1.000          H  
ATOM  24217  HA  SER D1542     -18.000 -43.185   3.225  1.00  1.000          H  
ATOM  24218 1HB  SER D1542     -19.570 -44.698   2.247  1.00  1.390          H  
ATOM  24219 2HB  SER D1542     -18.858 -43.783   0.934  1.00  1.390          H  
ATOM  24220  HG  SER D1542     -18.879 -45.842   0.343  1.00  1.390          H  
ATOM  24221  N   GLN D1543     -16.115 -45.812   3.352  1.00  0.740          N  
ATOM  24222  CA  GLN D1543     -15.761 -46.900   4.235  1.00  0.770          C  
ATOM  24223  C   GLN D1543     -14.893 -46.398   5.392  1.00  0.640          C  
ATOM  24224  O   GLN D1543     -14.513 -47.151   6.281  1.00  0.590          O  
ATOM  24225  CB  GLN D1543     -15.109 -48.010   3.423  1.00  1.070          C  
ATOM  24226  CG  GLN D1543     -15.996 -48.584   2.324  1.00  1.070          C  
ATOM  24227  CD  GLN D1543     -17.242 -49.204   2.820  1.00  1.070          C  
ATOM  24228  OE1 GLN D1543     -17.211 -50.181   3.567  1.00  1.070          O  
ATOM  24229  NE2 GLN D1543     -18.376 -48.629   2.432  1.00  1.070          N  
ATOM  24230  H   GLN D1543     -15.571 -45.682   2.490  1.00  0.890          H  
ATOM  24231  HA  GLN D1543     -16.673 -47.304   4.668  1.00  0.920          H  
ATOM  24232 1HB  GLN D1543     -14.310 -47.590   2.906  1.00  1.280          H  
ATOM  24233 2HB  GLN D1543     -14.740 -48.806   4.065  1.00  1.280          H  
ATOM  24234 1HG  GLN D1543     -16.267 -47.779   1.648  1.00  1.280          H  
ATOM  24235 2HG  GLN D1543     -15.434 -49.347   1.787  1.00  1.280          H  
ATOM  24236 1HE2 GLN D1543     -19.255 -48.993   2.744  1.00  1.280          H  
ATOM  24237 2HE2 GLN D1543     -18.353 -47.809   1.841  1.00  1.280          H  
ATOM  24238  N   LEU D1544     -14.650 -45.082   5.455  1.00  0.620          N  
ATOM  24239  CA  LEU D1544     -13.866 -44.510   6.546  1.00  0.530          C  
ATOM  24240  C   LEU D1544     -14.753 -44.363   7.733  1.00  0.470          C  
ATOM  24241  O   LEU D1544     -14.296 -44.114   8.839  1.00  0.420          O  
ATOM  24242  CB  LEU D1544     -13.326 -43.127   6.221  1.00  0.780          C  
ATOM  24243  CG  LEU D1544     -12.025 -43.036   5.501  1.00  0.780          C  
ATOM  24244  CD1 LEU D1544     -12.022 -43.952   4.316  1.00  0.780          C  
ATOM  24245  CD2 LEU D1544     -11.872 -41.616   5.088  1.00  0.780          C  
ATOM  24246  H   LEU D1544     -15.005 -44.449   4.731  1.00  0.740          H  
ATOM  24247  HA  LEU D1544     -13.049 -45.185   6.798  1.00  0.640          H  
ATOM  24248 1HB  LEU D1544     -14.067 -42.594   5.647  1.00  0.930          H  
ATOM  24249 2HB  LEU D1544     -13.199 -42.596   7.163  1.00  0.930          H  
ATOM  24250  HG  LEU D1544     -11.214 -43.320   6.136  1.00  0.930          H  
ATOM  24251 1HD1 LEU D1544     -11.093 -43.852   3.764  1.00  0.930          H  
ATOM  24252 2HD1 LEU D1544     -12.123 -44.965   4.649  1.00  0.930          H  
ATOM  24253 3HD1 LEU D1544     -12.834 -43.716   3.674  1.00  0.930          H  
ATOM  24254 1HD2 LEU D1544     -10.946 -41.483   4.540  1.00  0.930          H  
ATOM  24255 2HD2 LEU D1544     -12.710 -41.360   4.459  1.00  0.930          H  
ATOM  24256 3HD2 LEU D1544     -11.873 -40.976   5.971  1.00  0.930          H  
ATOM  24257  N   LEU D1545     -16.045 -44.569   7.553  1.00  0.540          N  
ATOM  24258  CA  LEU D1545     -16.952 -44.401   8.660  1.00  0.520          C  
ATOM  24259  C   LEU D1545     -16.931 -45.682   9.506  1.00  0.590          C  
ATOM  24260  O   LEU D1545     -17.608 -45.789  10.525  1.00  0.750          O  
ATOM  24261  CB  LEU D1545     -18.328 -44.001   8.108  1.00  0.740          C  
ATOM  24262  CG  LEU D1545     -18.328 -42.599   7.302  1.00  0.740          C  
ATOM  24263  CD1 LEU D1545     -19.698 -42.352   6.687  1.00  0.740          C  
ATOM  24264  CD2 LEU D1545     -17.941 -41.413   8.229  1.00  0.740          C  
ATOM  24265  H   LEU D1545     -16.422 -44.811   6.630  1.00  0.650          H  
ATOM  24266  HA  LEU D1545     -16.593 -43.603   9.297  1.00  0.620          H  
ATOM  24267 1HB  LEU D1545     -18.669 -44.782   7.425  1.00  0.880          H  
ATOM  24268 2HB  LEU D1545     -19.036 -43.923   8.936  1.00  0.880          H  
ATOM  24269  HG  LEU D1545     -17.601 -42.665   6.486  1.00  0.880          H  
ATOM  24270 1HD1 LEU D1545     -19.679 -41.418   6.122  1.00  0.880          H  
ATOM  24271 2HD1 LEU D1545     -19.949 -43.177   6.015  1.00  0.880          H  
ATOM  24272 3HD1 LEU D1545     -20.446 -42.283   7.477  1.00  0.880          H  
ATOM  24273 1HD2 LEU D1545     -17.936 -40.491   7.651  1.00  0.880          H  
ATOM  24274 2HD2 LEU D1545     -18.664 -41.327   9.031  1.00  0.880          H  
ATOM  24275 3HD2 LEU D1545     -16.964 -41.561   8.644  1.00  0.880          H  
ATOM  24276  N   LEU D1546     -16.097 -46.653   9.087  1.00  0.520          N  
ATOM  24277  CA  LEU D1546     -15.864 -47.880   9.818  1.00  0.560          C  
ATOM  24278  C   LEU D1546     -14.673 -47.682  10.774  1.00  0.560          C  
ATOM  24279  O   LEU D1546     -14.342 -48.583  11.548  1.00  0.740          O  
ATOM  24280  CB  LEU D1546     -15.500 -49.004   8.837  1.00  0.770          C  
ATOM  24281  CG  LEU D1546     -16.545 -49.386   7.754  1.00  0.770          C  
ATOM  24282  CD1 LEU D1546     -15.907 -50.408   6.811  1.00  0.770          C  
ATOM  24283  CD2 LEU D1546     -17.810 -49.952   8.400  1.00  0.770          C  
ATOM  24284  H   LEU D1546     -15.587 -46.548   8.208  1.00  0.620          H  
ATOM  24285  HA  LEU D1546     -16.744 -48.129  10.403  1.00  0.670          H  
ATOM  24286 1HB  LEU D1546     -14.591 -48.702   8.317  1.00  0.920          H  
ATOM  24287 2HB  LEU D1546     -15.272 -49.903   9.411  1.00  0.920          H  
ATOM  24288  HG  LEU D1546     -16.807 -48.503   7.168  1.00  0.920          H  
ATOM  24289 1HD1 LEU D1546     -16.620 -50.676   6.032  1.00  0.920          H  
ATOM  24290 2HD1 LEU D1546     -15.018 -49.971   6.352  1.00  0.920          H  
ATOM  24291 3HD1 LEU D1546     -15.626 -51.301   7.369  1.00  0.920          H  
ATOM  24292 1HD2 LEU D1546     -18.521 -50.218   7.616  1.00  0.920          H  
ATOM  24293 2HD2 LEU D1546     -17.558 -50.841   8.978  1.00  0.920          H  
ATOM  24294 3HD2 LEU D1546     -18.260 -49.208   9.052  1.00  0.920          H  
ATOM  24295  N   LEU D1547     -14.014 -46.511  10.700  1.00  0.420          N  
ATOM  24296  CA  LEU D1547     -12.836 -46.214  11.510  1.00  0.430          C  
ATOM  24297  C   LEU D1547     -13.091 -45.470  12.820  1.00  0.430          C  
ATOM  24298  O   LEU D1547     -13.821 -44.468  12.892  1.00  0.440          O  
ATOM  24299  CB  LEU D1547     -11.853 -45.407  10.675  1.00  0.600          C  
ATOM  24300  CG  LEU D1547     -11.193 -46.083   9.510  1.00  0.600          C  
ATOM  24301  CD1 LEU D1547     -10.481 -45.052   8.669  1.00  0.600          C  
ATOM  24302  CD2 LEU D1547     -10.183 -47.044  10.082  1.00  0.600          C  
ATOM  24303  H   LEU D1547     -14.324 -45.795  10.043  1.00  0.500          H  
ATOM  24304  HA  LEU D1547     -12.387 -47.163  11.783  1.00  0.520          H  
ATOM  24305 1HB  LEU D1547     -12.360 -44.534  10.298  1.00  0.720          H  
ATOM  24306 2HB  LEU D1547     -11.053 -45.093  11.336  1.00  0.720          H  
ATOM  24307  HG  LEU D1547     -11.919 -46.595   8.875  1.00  0.720          H  
ATOM  24308 1HD1 LEU D1547      -9.973 -45.543   7.837  1.00  0.720          H  
ATOM  24309 2HD1 LEU D1547     -11.211 -44.351   8.286  1.00  0.720          H  
ATOM  24310 3HD1 LEU D1547      -9.769 -44.531   9.274  1.00  0.720          H  
ATOM  24311 1HD2 LEU D1547      -9.628 -47.515   9.282  1.00  0.720          H  
ATOM  24312 2HD2 LEU D1547      -9.522 -46.511  10.708  1.00  0.720          H  
ATOM  24313 3HD2 LEU D1547     -10.654 -47.812  10.678  1.00  0.720          H  
ATOM  24314  N   TRP D1548     -12.389 -45.959  13.852  1.00  0.430          N  
ATOM  24315  CA  TRP D1548     -12.419 -45.458  15.225  1.00  0.410          C  
ATOM  24316  C   TRP D1548     -11.299 -44.472  15.637  1.00  0.390          C  
ATOM  24317  O   TRP D1548     -11.595 -43.352  16.057  1.00  0.370          O  
ATOM  24318  CB  TRP D1548     -12.446 -46.665  16.166  1.00  0.580          C  
ATOM  24319  CG  TRP D1548     -12.536 -46.359  17.628  1.00  0.580          C  
ATOM  24320  CD1 TRP D1548     -11.586 -46.620  18.554  1.00  0.580          C  
ATOM  24321  CD2 TRP D1548     -13.635 -45.747  18.345  1.00  0.580          C  
ATOM  24322  NE1 TRP D1548     -12.016 -46.227  19.802  1.00  0.580          N  
ATOM  24323  CE2 TRP D1548     -13.260 -45.692  19.691  1.00  0.580          C  
ATOM  24324  CE3 TRP D1548     -14.891 -45.250  17.962  1.00  0.580          C  
ATOM  24325  CZ2 TRP D1548     -14.086 -45.162  20.658  1.00  0.580          C  
ATOM  24326  CZ3 TRP D1548     -15.712 -44.713  18.932  1.00  0.580          C  
ATOM  24327  CH2 TRP D1548     -15.314 -44.670  20.249  1.00  0.580          C  
ATOM  24328  H   TRP D1548     -11.824 -46.774  13.659  1.00  0.520          H  
ATOM  24329  HA  TRP D1548     -13.367 -44.935  15.349  1.00  0.490          H  
ATOM  24330 1HB  TRP D1548     -13.291 -47.306  15.910  1.00  0.700          H  
ATOM  24331 2HB  TRP D1548     -11.545 -47.261  16.017  1.00  0.700          H  
ATOM  24332  HD1 TRP D1548     -10.629 -47.089  18.333  1.00  0.700          H  
ATOM  24333  HE1 TRP D1548     -11.509 -46.321  20.668  1.00  0.700          H  
ATOM  24334  HE3 TRP D1548     -15.212 -45.276  16.922  1.00  0.700          H  
ATOM  24335  HZ2 TRP D1548     -13.793 -45.115  21.708  1.00  0.700          H  
ATOM  24336  HZ3 TRP D1548     -16.681 -44.315  18.623  1.00  0.700          H  
ATOM  24337  HH2 TRP D1548     -15.975 -44.231  20.991  1.00  0.700          H  
ATOM  24338  N   ARG D1549     -10.023 -44.876  15.586  1.00  0.420          N  
ATOM  24339  CA  ARG D1549      -8.982 -43.985  16.132  1.00  0.390          C  
ATOM  24340  C   ARG D1549      -8.871 -42.626  15.430  1.00  0.410          C  
ATOM  24341  O   ARG D1549      -8.617 -42.550  14.221  1.00  0.470          O  
ATOM  24342  CB  ARG D1549      -7.619 -44.643  16.049  1.00  0.560          C  
ATOM  24343  CG  ARG D1549      -7.392 -45.852  16.925  1.00  0.560          C  
ATOM  24344  CD  ARG D1549      -6.038 -46.428  16.670  1.00  0.560          C  
ATOM  24345  NE  ARG D1549      -4.954 -45.482  17.030  1.00  0.560          N  
ATOM  24346  CZ  ARG D1549      -4.395 -45.353  18.253  1.00  0.560          C  
ATOM  24347  NH1 ARG D1549      -4.811 -46.102  19.254  1.00  0.560          N  
ATOM  24348  NH2 ARG D1549      -3.418 -44.474  18.448  1.00  0.560          N  
ATOM  24349  H   ARG D1549      -9.785 -45.785  15.216  1.00  0.500          H  
ATOM  24350  HA  ARG D1549      -9.213 -43.804  17.184  1.00  0.470          H  
ATOM  24351 1HB  ARG D1549      -7.450 -44.968  15.029  1.00  0.670          H  
ATOM  24352 2HB  ARG D1549      -6.855 -43.903  16.294  1.00  0.670          H  
ATOM  24353 1HG  ARG D1549      -7.468 -45.563  17.973  1.00  0.670          H  
ATOM  24354 2HG  ARG D1549      -8.138 -46.620  16.703  1.00  0.670          H  
ATOM  24355 1HD  ARG D1549      -5.908 -47.353  17.229  1.00  0.670          H  
ATOM  24356 2HD  ARG D1549      -5.950 -46.651  15.609  1.00  0.670          H  
ATOM  24357  HE  ARG D1549      -4.595 -44.882  16.296  1.00  0.670          H  
ATOM  24358 1HH1 ARG D1549      -5.554 -46.765  19.116  1.00  0.670          H  
ATOM  24359 2HH1 ARG D1549      -4.393 -46.008  20.175  1.00  0.670          H  
ATOM  24360 1HH2 ARG D1549      -3.086 -43.887  17.696  1.00  0.670          H  
ATOM  24361 2HH2 ARG D1549      -2.990 -44.386  19.359  1.00  0.670          H  
ATOM  24362  N   GLY D1550      -9.005 -41.541  16.215  1.00  0.380          N  
ATOM  24363  CA  GLY D1550      -8.959 -40.174  15.673  1.00  0.370          C  
ATOM  24364  C   GLY D1550     -10.281 -39.729  15.003  1.00  0.380          C  
ATOM  24365  O   GLY D1550     -10.339 -38.663  14.377  1.00  0.370          O  
ATOM  24366  H   GLY D1550      -9.129 -41.669  17.233  1.00  0.460          H  
ATOM  24367 1HA  GLY D1550      -8.712 -39.478  16.478  1.00  0.440          H  
ATOM  24368 2HA  GLY D1550      -8.147 -40.103  14.948  1.00  0.440          H  
ATOM  24369  N   SER D1551     -11.322 -40.569  15.109  1.00  0.410          N  
ATOM  24370  CA  SER D1551     -12.635 -40.372  14.481  1.00  0.380          C  
ATOM  24371  C   SER D1551     -13.589 -39.386  15.096  1.00  0.350          C  
ATOM  24372  O   SER D1551     -13.470 -38.967  16.257  1.00  0.340          O  
ATOM  24373  CB  SER D1551     -13.425 -41.663  14.484  1.00  0.540          C  
ATOM  24374  OG  SER D1551     -13.803 -41.992  15.792  1.00  0.540          O  
ATOM  24375  H   SER D1551     -11.192 -41.440  15.629  1.00  0.490          H  
ATOM  24376  HA  SER D1551     -12.460 -40.057  13.454  1.00  0.460          H  
ATOM  24377 1HB  SER D1551     -14.309 -41.560  13.874  1.00  0.650          H  
ATOM  24378 2HB  SER D1551     -12.849 -42.457  14.065  1.00  0.650          H  
ATOM  24379  HG  SER D1551     -13.052 -42.511  16.149  1.00  0.650          H  
ATOM  24380  N   ILE D1552     -14.612 -39.100  14.288  1.00  0.350          N  
ATOM  24381  CA  ILE D1552     -15.737 -38.254  14.631  1.00  0.380          C  
ATOM  24382  C   ILE D1552     -16.645 -38.965  15.617  1.00  0.370          C  
ATOM  24383  O   ILE D1552     -17.206 -38.340  16.512  1.00  0.430          O  
ATOM  24384  CB  ILE D1552     -16.529 -37.849  13.349  1.00  0.520          C  
ATOM  24385  CG1 ILE D1552     -17.391 -36.653  13.668  1.00  0.520          C  
ATOM  24386  CG2 ILE D1552     -17.414 -39.003  12.794  1.00  0.520          C  
ATOM  24387  CD1 ILE D1552     -18.011 -35.964  12.481  1.00  0.520          C  
ATOM  24388  H   ILE D1552     -14.579 -39.507  13.353  1.00  0.420          H  
ATOM  24389  HA  ILE D1552     -15.360 -37.359  15.117  1.00  0.460          H  
ATOM  24390  HB  ILE D1552     -15.818 -37.575  12.573  1.00  0.620          H  
ATOM  24391 1HG1 ILE D1552     -18.158 -36.986  14.314  1.00  0.620          H  
ATOM  24392 2HG1 ILE D1552     -16.788 -35.920  14.206  1.00  0.620          H  
ATOM  24393 1HG2 ILE D1552     -17.910 -38.693  11.894  1.00  0.620          H  
ATOM  24394 2HG2 ILE D1552     -16.799 -39.848  12.562  1.00  0.620          H  
ATOM  24395 3HG2 ILE D1552     -18.172 -39.293  13.515  1.00  0.620          H  
ATOM  24396 1HD1 ILE D1552     -18.602 -35.147  12.827  1.00  0.620          H  
ATOM  24397 2HD1 ILE D1552     -17.231 -35.606  11.835  1.00  0.620          H  
ATOM  24398 3HD1 ILE D1552     -18.646 -36.628  11.942  1.00  0.620          H  
ATOM  24399  N   TYR D1553     -16.761 -40.282  15.461  1.00  0.370          N  
ATOM  24400  CA  TYR D1553     -17.629 -41.089  16.291  1.00  0.410          C  
ATOM  24401  C   TYR D1553     -17.059 -41.211  17.689  1.00  0.360          C  
ATOM  24402  O   TYR D1553     -17.801 -41.325  18.659  1.00  0.420          O  
ATOM  24403  CB  TYR D1553     -17.802 -42.458  15.641  1.00  0.560          C  
ATOM  24404  CG  TYR D1553     -18.541 -42.368  14.319  1.00  0.560          C  
ATOM  24405  CD1 TYR D1553     -17.838 -42.491  13.123  1.00  0.560          C  
ATOM  24406  CD2 TYR D1553     -19.901 -42.143  14.292  1.00  0.560          C  
ATOM  24407  CE1 TYR D1553     -18.501 -42.381  11.921  1.00  0.560          C  
ATOM  24408  CE2 TYR D1553     -20.563 -42.031  13.088  1.00  0.560          C  
ATOM  24409  CZ  TYR D1553     -19.872 -42.145  11.907  1.00  0.560          C  
ATOM  24410  OH  TYR D1553     -20.540 -42.028  10.712  1.00  0.560          O  
ATOM  24411  H   TYR D1553     -16.249 -40.728  14.714  1.00  0.440          H  
ATOM  24412  HA  TYR D1553     -18.597 -40.596  16.365  1.00  0.490          H  
ATOM  24413 1HB  TYR D1553     -16.822 -42.909  15.465  1.00  0.670          H  
ATOM  24414 2HB  TYR D1553     -18.360 -43.117  16.310  1.00  0.670          H  
ATOM  24415  HD1 TYR D1553     -16.762 -42.670  13.132  1.00  0.670          H  
ATOM  24416  HD2 TYR D1553     -20.450 -42.048  15.215  1.00  0.670          H  
ATOM  24417  HE1 TYR D1553     -17.947 -42.476  10.995  1.00  0.670          H  
ATOM  24418  HE2 TYR D1553     -21.639 -41.849  13.074  1.00  0.670          H  
ATOM  24419  HH  TYR D1553     -21.466 -41.832  10.880  1.00  0.670          H  
ATOM  24420  N   LYS D1554     -15.740 -41.155  17.810  1.00  0.310          N  
ATOM  24421  CA  LYS D1554     -15.131 -41.195  19.122  1.00  0.310          C  
ATOM  24422  C   LYS D1554     -15.190 -39.826  19.778  1.00  0.340          C  
ATOM  24423  O   LYS D1554     -15.719 -39.680  20.880  1.00  0.490          O  
ATOM  24424  CB  LYS D1554     -13.684 -41.658  19.036  1.00  0.430          C  
ATOM  24425  CG  LYS D1554     -12.972 -41.747  20.373  1.00  0.430          C  
ATOM  24426  CD  LYS D1554     -11.610 -42.374  20.197  1.00  0.430          C  
ATOM  24427  CE  LYS D1554     -10.852 -42.470  21.504  1.00  0.430          C  
ATOM  24428  NZ  LYS D1554      -9.554 -43.133  21.305  1.00  0.430          N  
ATOM  24429  H   LYS D1554     -15.149 -41.123  16.981  1.00  0.370          H  
ATOM  24430  HA  LYS D1554     -15.693 -41.883  19.748  1.00  0.370          H  
ATOM  24431 1HB  LYS D1554     -13.634 -42.627  18.555  1.00  0.520          H  
ATOM  24432 2HB  LYS D1554     -13.122 -40.964  18.406  1.00  0.520          H  
ATOM  24433 1HG  LYS D1554     -12.838 -40.742  20.776  1.00  0.520          H  
ATOM  24434 2HG  LYS D1554     -13.563 -42.322  21.077  1.00  0.520          H  
ATOM  24435 1HD  LYS D1554     -11.701 -43.358  19.759  1.00  0.520          H  
ATOM  24436 2HD  LYS D1554     -11.023 -41.762  19.509  1.00  0.520          H  
ATOM  24437 1HE  LYS D1554     -10.675 -41.465  21.880  1.00  0.520          H  
ATOM  24438 2HE  LYS D1554     -11.431 -43.030  22.238  1.00  0.520          H  
ATOM  24439 1HZ  LYS D1554      -9.027 -43.171  22.166  1.00  0.520          H  
ATOM  24440 2HZ  LYS D1554      -9.689 -44.060  20.959  1.00  0.520          H  
ATOM  24441 3HZ  LYS D1554      -9.020 -42.597  20.599  1.00  0.520          H  
ATOM  24442  N   LEU D1555     -14.711 -38.794  19.082  1.00  0.290          N  
ATOM  24443  CA  LEU D1555     -14.642 -37.466  19.674  1.00  0.330          C  
ATOM  24444  C   LEU D1555     -16.000 -36.912  20.058  1.00  0.320          C  
ATOM  24445  O   LEU D1555     -16.102 -36.160  21.026  1.00  0.330          O  
ATOM  24446  CB  LEU D1555     -13.917 -36.507  18.725  1.00  0.450          C  
ATOM  24447  CG  LEU D1555     -12.381 -36.771  18.526  1.00  0.450          C  
ATOM  24448  CD1 LEU D1555     -11.861 -35.878  17.420  1.00  0.450          C  
ATOM  24449  CD2 LEU D1555     -11.610 -36.489  19.823  1.00  0.450          C  
ATOM  24450  H   LEU D1555     -14.321 -38.939  18.147  1.00  0.350          H  
ATOM  24451  HA  LEU D1555     -14.073 -37.544  20.594  1.00  0.400          H  
ATOM  24452 1HB  LEU D1555     -14.395 -36.571  17.746  1.00  0.540          H  
ATOM  24453 2HB  LEU D1555     -14.037 -35.501  19.105  1.00  0.540          H  
ATOM  24454  HG  LEU D1555     -12.226 -37.809  18.223  1.00  0.540          H  
ATOM  24455 1HD1 LEU D1555     -10.798 -36.078  17.263  1.00  0.540          H  
ATOM  24456 2HD1 LEU D1555     -12.408 -36.102  16.511  1.00  0.540          H  
ATOM  24457 3HD1 LEU D1555     -11.993 -34.834  17.682  1.00  0.540          H  
ATOM  24458 1HD2 LEU D1555     -10.545 -36.667  19.654  1.00  0.540          H  
ATOM  24459 2HD2 LEU D1555     -11.760 -35.448  20.112  1.00  0.540          H  
ATOM  24460 3HD2 LEU D1555     -11.941 -37.131  20.627  1.00  0.540          H  
ATOM  24461  N   LEU D1556     -17.047 -37.250  19.309  1.00  0.310          N  
ATOM  24462  CA  LEU D1556     -18.379 -36.778  19.617  1.00  0.300          C  
ATOM  24463  C   LEU D1556     -19.245 -37.757  20.388  1.00  0.300          C  
ATOM  24464  O   LEU D1556     -20.421 -37.492  20.610  1.00  0.420          O  
ATOM  24465  CB  LEU D1556     -19.145 -36.472  18.345  1.00  0.420          C  
ATOM  24466  CG  LEU D1556     -18.643 -35.441  17.449  1.00  0.420          C  
ATOM  24467  CD1 LEU D1556     -19.558 -35.392  16.268  1.00  0.420          C  
ATOM  24468  CD2 LEU D1556     -18.654 -34.153  18.145  1.00  0.420          C  
ATOM  24469  H   LEU D1556     -16.930 -37.836  18.477  1.00  0.370          H  
ATOM  24470  HA  LEU D1556     -18.291 -35.893  20.237  1.00  0.360          H  
ATOM  24471 1HB  LEU D1556     -19.272 -37.396  17.778  1.00  0.510          H  
ATOM  24472 2HB  LEU D1556     -20.067 -36.136  18.637  1.00  0.510          H  
ATOM  24473  HG  LEU D1556     -17.634 -35.691  17.114  1.00  0.510          H  
ATOM  24474 1HD1 LEU D1556     -19.227 -34.639  15.563  1.00  0.510          H  
ATOM  24475 2HD1 LEU D1556     -19.571 -36.349  15.806  1.00  0.510          H  
ATOM  24476 3HD1 LEU D1556     -20.556 -35.153  16.606  1.00  0.510          H  
ATOM  24477 1HD2 LEU D1556     -18.304 -33.399  17.480  1.00  0.510          H  
ATOM  24478 2HD2 LEU D1556     -19.663 -33.936  18.465  1.00  0.510          H  
ATOM  24479 3HD2 LEU D1556     -18.028 -34.170  19.006  1.00  0.510          H  
ATOM  24480  N   TRP D1557     -18.722 -38.899  20.798  1.00  0.290          N  
ATOM  24481  CA  TRP D1557     -19.605 -39.861  21.440  1.00  0.330          C  
ATOM  24482  C   TRP D1557     -20.382 -39.343  22.641  1.00  0.280          C  
ATOM  24483  O   TRP D1557     -21.621 -39.297  22.630  1.00  0.370          O  
ATOM  24484  CB  TRP D1557     -18.766 -41.056  21.858  1.00  0.450          C  
ATOM  24485  CG  TRP D1557     -19.413 -41.957  22.782  1.00  0.450          C  
ATOM  24486  CD1 TRP D1557     -20.707 -42.356  22.846  1.00  0.450          C  
ATOM  24487  CD2 TRP D1557     -18.743 -42.602  23.857  1.00  0.450          C  
ATOM  24488  NE1 TRP D1557     -20.869 -43.192  23.905  1.00  0.450          N  
ATOM  24489  CE2 TRP D1557     -19.687 -43.356  24.526  1.00  0.450          C  
ATOM  24490  CE3 TRP D1557     -17.427 -42.591  24.304  1.00  0.450          C  
ATOM  24491  CZ2 TRP D1557     -19.368 -44.095  25.619  1.00  0.450          C  
ATOM  24492  CZ3 TRP D1557     -17.101 -43.333  25.399  1.00  0.450          C  
ATOM  24493  CH2 TRP D1557     -18.038 -44.064  26.044  1.00  0.450          C  
ATOM  24494  H   TRP D1557     -17.730 -39.108  20.665  1.00  0.350          H  
ATOM  24495  HA  TRP D1557     -20.320 -40.193  20.699  1.00  0.400          H  
ATOM  24496 1HB  TRP D1557     -18.501 -41.630  20.978  1.00  0.540          H  
ATOM  24497 2HB  TRP D1557     -17.840 -40.700  22.292  1.00  0.540          H  
ATOM  24498  HD1 TRP D1557     -21.506 -42.044  22.175  1.00  0.540          H  
ATOM  24499  HE1 TRP D1557     -21.744 -43.609  24.188  1.00  0.540          H  
ATOM  24500  HE3 TRP D1557     -16.665 -42.004  23.796  1.00  0.540          H  
ATOM  24501  HZ2 TRP D1557     -20.113 -44.682  26.152  1.00  0.540          H  
ATOM  24502  HZ3 TRP D1557     -16.071 -43.313  25.745  1.00  0.540          H  
ATOM  24503  HH2 TRP D1557     -17.737 -44.625  26.911  1.00  0.540          H  
ATOM  24504  N   ARG D1558     -19.692 -38.882  23.665  1.00  0.220          N  
ATOM  24505  CA  ARG D1558     -20.400 -38.420  24.840  1.00  0.280          C  
ATOM  24506  C   ARG D1558     -21.220 -37.156  24.528  1.00  0.360          C  
ATOM  24507  O   ARG D1558     -22.289 -36.939  25.109  1.00  0.510          O  
ATOM  24508  CB  ARG D1558     -19.444 -38.149  25.980  1.00  0.370          C  
ATOM  24509  CG  ARG D1558     -18.635 -39.334  26.559  1.00  0.370          C  
ATOM  24510  CD  ARG D1558     -19.458 -40.213  27.319  1.00  0.370          C  
ATOM  24511  NE  ARG D1558     -18.708 -41.203  28.060  1.00  0.370          N  
ATOM  24512  CZ  ARG D1558     -19.243 -42.233  28.733  1.00  0.370          C  
ATOM  24513  NH1 ARG D1558     -20.543 -42.443  28.734  1.00  0.370          N  
ATOM  24514  NH2 ARG D1558     -18.431 -43.027  29.399  1.00  0.370          N  
ATOM  24515  H   ARG D1558     -18.679 -38.897  23.638  1.00  0.260          H  
ATOM  24516  HA  ARG D1558     -21.089 -39.204  25.142  1.00  0.340          H  
ATOM  24517 1HB  ARG D1558     -18.790 -37.354  25.727  1.00  0.440          H  
ATOM  24518 2HB  ARG D1558     -20.045 -37.819  26.810  1.00  0.440          H  
ATOM  24519 1HG  ARG D1558     -18.188 -39.914  25.754  1.00  0.440          H  
ATOM  24520 2HG  ARG D1558     -17.859 -38.963  27.225  1.00  0.440          H  
ATOM  24521 1HD  ARG D1558     -19.977 -39.598  28.034  1.00  0.440          H  
ATOM  24522 2HD  ARG D1558     -20.156 -40.726  26.661  1.00  0.440          H  
ATOM  24523  HE  ARG D1558     -17.684 -41.103  28.133  1.00  0.440          H  
ATOM  24524 1HH1 ARG D1558     -21.151 -41.827  28.222  1.00  0.440          H  
ATOM  24525 2HH1 ARG D1558     -20.934 -43.216  29.248  1.00  0.440          H  
ATOM  24526 1HH2 ARG D1558     -17.419 -42.810  29.382  1.00  0.440          H  
ATOM  24527 2HH2 ARG D1558     -18.783 -43.801  29.929  1.00  0.440          H  
ATOM  24528  N   GLU D1559     -20.686 -36.294  23.649  1.00  0.360          N  
ATOM  24529  CA  GLU D1559     -21.333 -35.030  23.294  1.00  0.470          C  
ATOM  24530  C   GLU D1559     -22.666 -35.231  22.600  1.00  0.510          C  
ATOM  24531  O   GLU D1559     -23.662 -34.598  22.970  1.00  0.580          O  
ATOM  24532  CB  GLU D1559     -20.420 -34.188  22.405  1.00  0.610          C  
ATOM  24533  CG  GLU D1559     -20.997 -32.834  22.028  1.00  0.610          C  
ATOM  24534  CD  GLU D1559     -20.056 -32.015  21.240  1.00  0.610          C  
ATOM  24535  OE1 GLU D1559     -19.019 -32.516  20.953  1.00  0.610          O  
ATOM  24536  OE2 GLU D1559     -20.321 -30.870  20.978  1.00  0.610          O  
ATOM  24537  H   GLU D1559     -19.802 -36.526  23.220  1.00  0.430          H  
ATOM  24538  HA  GLU D1559     -21.524 -34.476  24.209  1.00  0.560          H  
ATOM  24539 1HB  GLU D1559     -19.464 -34.032  22.908  1.00  0.740          H  
ATOM  24540 2HB  GLU D1559     -20.221 -34.729  21.482  1.00  0.740          H  
ATOM  24541 1HG  GLU D1559     -21.878 -33.013  21.427  1.00  0.740          H  
ATOM  24542 2HG  GLU D1559     -21.299 -32.298  22.924  1.00  0.740          H  
ATOM  24543  N   LEU D1560     -22.701 -36.103  21.594  1.00  0.490          N  
ATOM  24544  CA  LEU D1560     -23.942 -36.340  20.897  1.00  0.540          C  
ATOM  24545  C   LEU D1560     -24.910 -36.989  21.830  1.00  0.480          C  
ATOM  24546  O   LEU D1560     -26.063 -36.583  21.883  1.00  0.540          O  
ATOM  24547  CB  LEU D1560     -23.725 -37.216  19.678  1.00  0.740          C  
ATOM  24548  CG  LEU D1560     -22.947 -36.584  18.563  1.00  0.740          C  
ATOM  24549  CD1 LEU D1560     -22.606 -37.631  17.596  1.00  0.740          C  
ATOM  24550  CD2 LEU D1560     -23.711 -35.493  17.869  1.00  0.740          C  
ATOM  24551  H   LEU D1560     -21.854 -36.600  21.312  1.00  0.590          H  
ATOM  24552  HA  LEU D1560     -24.359 -35.386  20.599  1.00  0.650          H  
ATOM  24553 1HB  LEU D1560     -23.182 -38.114  19.998  1.00  0.880          H  
ATOM  24554 2HB  LEU D1560     -24.686 -37.527  19.285  1.00  0.880          H  
ATOM  24555  HG  LEU D1560     -22.083 -36.167  18.966  1.00  0.880          H  
ATOM  24556 1HD1 LEU D1560     -22.022 -37.199  16.799  1.00  0.880          H  
ATOM  24557 2HD1 LEU D1560     -22.028 -38.391  18.099  1.00  0.880          H  
ATOM  24558 3HD1 LEU D1560     -23.514 -38.060  17.193  1.00  0.880          H  
ATOM  24559 1HD2 LEU D1560     -23.095 -35.084  17.071  1.00  0.880          H  
ATOM  24560 2HD2 LEU D1560     -24.616 -35.905  17.452  1.00  0.880          H  
ATOM  24561 3HD2 LEU D1560     -23.952 -34.703  18.559  1.00  0.880          H  
ATOM  24562  N   LEU D1561     -24.462 -37.924  22.672  1.00  0.380          N  
ATOM  24563  CA  LEU D1561     -25.428 -38.508  23.577  1.00  0.390          C  
ATOM  24564  C   LEU D1561     -26.013 -37.445  24.479  1.00  0.330          C  
ATOM  24565  O   LEU D1561     -27.182 -37.542  24.851  1.00  0.300          O  
ATOM  24566  CB  LEU D1561     -24.838 -39.635  24.406  1.00  0.540          C  
ATOM  24567  CG  LEU D1561     -24.513 -40.950  23.698  1.00  0.540          C  
ATOM  24568  CD1 LEU D1561     -23.790 -41.826  24.676  1.00  0.540          C  
ATOM  24569  CD2 LEU D1561     -25.810 -41.651  23.219  1.00  0.540          C  
ATOM  24570  H   LEU D1561     -23.497 -38.272  22.641  1.00  0.460          H  
ATOM  24571  HA  LEU D1561     -26.236 -38.911  22.986  1.00  0.470          H  
ATOM  24572 1HB  LEU D1561     -23.908 -39.265  24.811  1.00  0.650          H  
ATOM  24573 2HB  LEU D1561     -25.514 -39.856  25.225  1.00  0.650          H  
ATOM  24574  HG  LEU D1561     -23.859 -40.768  22.838  1.00  0.650          H  
ATOM  24575 1HD1 LEU D1561     -23.562 -42.750  24.189  1.00  0.650          H  
ATOM  24576 2HD1 LEU D1561     -22.872 -41.338  24.998  1.00  0.650          H  
ATOM  24577 3HD1 LEU D1561     -24.428 -42.012  25.535  1.00  0.650          H  
ATOM  24578 1HD2 LEU D1561     -25.547 -42.593  22.739  1.00  0.650          H  
ATOM  24579 2HD2 LEU D1561     -26.459 -41.847  24.070  1.00  0.650          H  
ATOM  24580 3HD2 LEU D1561     -26.342 -41.039  22.498  1.00  0.650          H  
ATOM  24581  N   CYS D1562     -25.217 -36.442  24.875  1.00  0.340          N  
ATOM  24582  CA  CYS D1562     -25.771 -35.399  25.712  1.00  0.310          C  
ATOM  24583  C   CYS D1562     -26.845 -34.623  24.947  1.00  0.330          C  
ATOM  24584  O   CYS D1562     -27.922 -34.382  25.487  1.00  0.330          O  
ATOM  24585  CB  CYS D1562     -24.686 -34.434  26.198  1.00  0.450          C  
ATOM  24586  SG  CYS D1562     -23.527 -35.155  27.391  1.00  0.450          S  
ATOM  24587  H   CYS D1562     -24.227 -36.440  24.615  1.00  0.410          H  
ATOM  24588  HA  CYS D1562     -26.223 -35.866  26.574  1.00  0.370          H  
ATOM  24589 1HB  CYS D1562     -24.108 -34.079  25.350  1.00  0.540          H  
ATOM  24590 2HB  CYS D1562     -25.153 -33.567  26.661  1.00  0.540          H  
ATOM  24591  HG  CYS D1562     -22.968 -36.028  26.505  1.00  0.540          H  
ATOM  24592  N   PHE D1563     -26.601 -34.291  23.673  1.00  0.390          N  
ATOM  24593  CA  PHE D1563     -27.600 -33.535  22.905  1.00  0.420          C  
ATOM  24594  C   PHE D1563     -28.861 -34.360  22.704  1.00  0.430          C  
ATOM  24595  O   PHE D1563     -29.984 -33.867  22.862  1.00  0.470          O  
ATOM  24596  CB  PHE D1563     -27.106 -33.221  21.490  1.00  0.580          C  
ATOM  24597  CG  PHE D1563     -25.909 -32.351  21.356  1.00  0.580          C  
ATOM  24598  CD1 PHE D1563     -25.486 -31.489  22.357  1.00  0.580          C  
ATOM  24599  CD2 PHE D1563     -25.172 -32.423  20.183  1.00  0.580          C  
ATOM  24600  CE1 PHE D1563     -24.352 -30.742  22.179  1.00  0.580          C  
ATOM  24601  CE2 PHE D1563     -24.058 -31.687  20.009  1.00  0.580          C  
ATOM  24602  CZ  PHE D1563     -23.641 -30.847  21.013  1.00  0.580          C  
ATOM  24603  H   PHE D1563     -25.671 -34.496  23.280  1.00  0.470          H  
ATOM  24604  HA  PHE D1563     -27.864 -32.630  23.448  1.00  0.500          H  
ATOM  24605 1HB  PHE D1563     -26.891 -34.160  20.977  1.00  0.690          H  
ATOM  24606 2HB  PHE D1563     -27.912 -32.746  20.949  1.00  0.690          H  
ATOM  24607  HD1 PHE D1563     -26.036 -31.408  23.291  1.00  0.690          H  
ATOM  24608  HD2 PHE D1563     -25.501 -33.091  19.401  1.00  0.690          H  
ATOM  24609  HE1 PHE D1563     -24.009 -30.074  22.964  1.00  0.690          H  
ATOM  24610  HE2 PHE D1563     -23.486 -31.760  19.087  1.00  0.690          H  
ATOM  24611  HZ  PHE D1563     -22.730 -30.259  20.881  1.00  0.690          H  
ATOM  24612  N   LEU D1564     -28.655 -35.627  22.356  1.00  0.470          N  
ATOM  24613  CA  LEU D1564     -29.700 -36.584  22.062  1.00  0.590          C  
ATOM  24614  C   LEU D1564     -30.524 -36.821  23.343  1.00  0.540          C  
ATOM  24615  O   LEU D1564     -31.757 -36.877  23.307  1.00  0.660          O  
ATOM  24616  CB  LEU D1564     -28.991 -37.869  21.542  1.00  0.780          C  
ATOM  24617  CG  LEU D1564     -28.200 -37.732  20.113  1.00  0.780          C  
ATOM  24618  CD1 LEU D1564     -27.302 -38.951  19.842  1.00  0.780          C  
ATOM  24619  CD2 LEU D1564     -29.148 -37.628  19.058  1.00  0.780          C  
ATOM  24620  H   LEU D1564     -27.691 -35.941  22.267  1.00  0.560          H  
ATOM  24621  HA  LEU D1564     -30.357 -36.171  21.303  1.00  0.710          H  
ATOM  24622 1HB  LEU D1564     -28.281 -38.184  22.288  1.00  0.930          H  
ATOM  24623 2HB  LEU D1564     -29.737 -38.658  21.433  1.00  0.930          H  
ATOM  24624  HG  LEU D1564     -27.590 -36.845  20.118  1.00  0.930          H  
ATOM  24625 1HD1 LEU D1564     -26.799 -38.835  18.884  1.00  0.930          H  
ATOM  24626 2HD1 LEU D1564     -26.552 -39.055  20.622  1.00  0.930          H  
ATOM  24627 3HD1 LEU D1564     -27.884 -39.821  19.810  1.00  0.930          H  
ATOM  24628 1HD2 LEU D1564     -28.672 -37.530  18.123  1.00  0.930          H  
ATOM  24629 2HD2 LEU D1564     -29.752 -38.523  19.052  1.00  0.930          H  
ATOM  24630 3HD2 LEU D1564     -29.741 -36.769  19.230  1.00  0.930          H  
ATOM  24631  N   GLY D1565     -29.829 -36.892  24.483  1.00  0.430          N  
ATOM  24632  CA  GLY D1565     -30.396 -37.053  25.812  1.00  0.480          C  
ATOM  24633  C   GLY D1565     -31.275 -35.870  26.208  1.00  0.550          C  
ATOM  24634  O   GLY D1565     -32.413 -36.061  26.656  1.00  0.840          O  
ATOM  24635  H   GLY D1565     -28.814 -36.879  24.434  1.00  0.520          H  
ATOM  24636 1HA  GLY D1565     -30.977 -37.973  25.849  1.00  0.580          H  
ATOM  24637 2HA  GLY D1565     -29.579 -37.160  26.527  1.00  0.580          H  
ATOM  24638  N   LEU D1566     -30.745 -34.644  26.065  1.00  0.360          N  
ATOM  24639  CA  LEU D1566     -31.482 -33.441  26.432  1.00  0.400          C  
ATOM  24640  C   LEU D1566     -32.735 -33.355  25.587  1.00  0.410          C  
ATOM  24641  O   LEU D1566     -33.817 -33.043  26.101  1.00  0.420          O  
ATOM  24642  CB  LEU D1566     -30.598 -32.205  26.196  1.00  0.540          C  
ATOM  24643  CG  LEU D1566     -29.362 -32.031  27.136  1.00  0.540          C  
ATOM  24644  CD1 LEU D1566     -28.490 -30.927  26.592  1.00  0.540          C  
ATOM  24645  CD2 LEU D1566     -29.790 -31.704  28.546  1.00  0.540          C  
ATOM  24646  H   LEU D1566     -29.786 -34.556  25.714  1.00  0.430          H  
ATOM  24647  HA  LEU D1566     -31.778 -33.506  27.473  1.00  0.480          H  
ATOM  24648 1HB  LEU D1566     -30.210 -32.271  25.179  1.00  0.650          H  
ATOM  24649 2HB  LEU D1566     -31.212 -31.312  26.267  1.00  0.650          H  
ATOM  24650  HG  LEU D1566     -28.799 -32.934  27.150  1.00  0.650          H  
ATOM  24651 1HD1 LEU D1566     -27.613 -30.812  27.225  1.00  0.650          H  
ATOM  24652 2HD1 LEU D1566     -28.173 -31.185  25.579  1.00  0.650          H  
ATOM  24653 3HD1 LEU D1566     -29.048 -29.995  26.573  1.00  0.650          H  
ATOM  24654 1HD2 LEU D1566     -28.907 -31.591  29.169  1.00  0.650          H  
ATOM  24655 2HD2 LEU D1566     -30.341 -30.783  28.536  1.00  0.650          H  
ATOM  24656 3HD2 LEU D1566     -30.406 -32.494  28.949  1.00  0.650          H  
ATOM  24657  N   TYR D1567     -32.603 -33.685  24.297  1.00  0.410          N  
ATOM  24658  CA  TYR D1567     -33.723 -33.674  23.381  1.00  0.400          C  
ATOM  24659  C   TYR D1567     -34.827 -34.585  23.889  1.00  0.380          C  
ATOM  24660  O   TYR D1567     -35.991 -34.171  23.957  1.00  0.400          O  
ATOM  24661  CB  TYR D1567     -33.289 -34.141  22.001  1.00  0.560          C  
ATOM  24662  CG  TYR D1567     -34.394 -34.197  21.002  1.00  0.560          C  
ATOM  24663  CD1 TYR D1567     -34.663 -33.095  20.254  1.00  0.560          C  
ATOM  24664  CD2 TYR D1567     -35.146 -35.364  20.841  1.00  0.560          C  
ATOM  24665  CE1 TYR D1567     -35.656 -33.135  19.343  1.00  0.560          C  
ATOM  24666  CE2 TYR D1567     -36.154 -35.401  19.926  1.00  0.560          C  
ATOM  24667  CZ  TYR D1567     -36.413 -34.291  19.172  1.00  0.560          C  
ATOM  24668  OH  TYR D1567     -37.428 -34.324  18.239  1.00  0.560          O  
ATOM  24669  H   TYR D1567     -31.675 -33.911  23.922  1.00  0.490          H  
ATOM  24670  HA  TYR D1567     -34.114 -32.661  23.318  1.00  0.480          H  
ATOM  24671 1HB  TYR D1567     -32.515 -33.473  21.622  1.00  0.680          H  
ATOM  24672 2HB  TYR D1567     -32.855 -35.121  22.071  1.00  0.680          H  
ATOM  24673  HD1 TYR D1567     -34.077 -32.184  20.387  1.00  0.680          H  
ATOM  24674  HD2 TYR D1567     -34.930 -36.243  21.441  1.00  0.680          H  
ATOM  24675  HE1 TYR D1567     -35.848 -32.262  18.763  1.00  0.680          H  
ATOM  24676  HE2 TYR D1567     -36.747 -36.309  19.794  1.00  0.680          H  
ATOM  24677  HH  TYR D1567     -37.412 -33.502  17.688  1.00  0.680          H  
ATOM  24678  N   MET D1568     -34.474 -35.839  24.220  1.00  0.340          N  
ATOM  24679  CA  MET D1568     -35.472 -36.779  24.692  1.00  0.310          C  
ATOM  24680  C   MET D1568     -36.091 -36.389  26.030  1.00  0.370          C  
ATOM  24681  O   MET D1568     -37.278 -36.641  26.236  1.00  0.420          O  
ATOM  24682  CB  MET D1568     -34.907 -38.196  24.721  1.00  0.450          C  
ATOM  24683  CG  MET D1568     -34.676 -38.801  23.316  1.00  0.450          C  
ATOM  24684  SD  MET D1568     -36.243 -38.990  22.385  1.00  0.450          S  
ATOM  24685  CE  MET D1568     -35.699 -39.429  20.747  1.00  0.450          C  
ATOM  24686  H   MET D1568     -33.498 -36.139  24.107  1.00  0.410          H  
ATOM  24687  HA  MET D1568     -36.273 -36.781  23.963  1.00  0.370          H  
ATOM  24688 1HB  MET D1568     -33.939 -38.178  25.230  1.00  0.540          H  
ATOM  24689 2HB  MET D1568     -35.567 -38.854  25.286  1.00  0.540          H  
ATOM  24690 1HG  MET D1568     -34.008 -38.151  22.751  1.00  0.540          H  
ATOM  24691 2HG  MET D1568     -34.201 -39.783  23.403  1.00  0.540          H  
ATOM  24692 1HE  MET D1568     -36.566 -39.565  20.101  1.00  0.540          H  
ATOM  24693 2HE  MET D1568     -35.077 -38.637  20.345  1.00  0.540          H  
ATOM  24694 3HE  MET D1568     -35.130 -40.355  20.795  1.00  0.540          H  
ATOM  24695  N   ALA D1569     -35.331 -35.771  26.943  1.00  0.390          N  
ATOM  24696  CA  ALA D1569     -35.930 -35.341  28.210  1.00  0.460          C  
ATOM  24697  C   ALA D1569     -37.043 -34.308  27.942  1.00  0.480          C  
ATOM  24698  O   ALA D1569     -38.155 -34.397  28.480  1.00  0.550          O  
ATOM  24699  CB  ALA D1569     -34.857 -34.739  29.109  1.00  0.620          C  
ATOM  24700  H   ALA D1569     -34.325 -35.654  26.768  1.00  0.470          H  
ATOM  24701  HA  ALA D1569     -36.373 -36.210  28.698  1.00  0.550          H  
ATOM  24702 1HB  ALA D1569     -35.292 -34.421  30.051  1.00  0.740          H  
ATOM  24703 2HB  ALA D1569     -34.081 -35.477  29.295  1.00  0.740          H  
ATOM  24704 3HB  ALA D1569     -34.423 -33.885  28.603  1.00  0.740          H  
ATOM  24705  N   LEU D1570     -36.764 -33.370  27.030  1.00  0.440          N  
ATOM  24706  CA  LEU D1570     -37.731 -32.344  26.644  1.00  0.470          C  
ATOM  24707  C   LEU D1570     -38.940 -32.942  25.935  1.00  0.480          C  
ATOM  24708  O   LEU D1570     -40.088 -32.558  26.213  1.00  0.530          O  
ATOM  24709  CB  LEU D1570     -37.037 -31.362  25.706  1.00  0.650          C  
ATOM  24710  CG  LEU D1570     -35.984 -30.449  26.307  1.00  0.650          C  
ATOM  24711  CD1 LEU D1570     -35.197 -29.827  25.177  1.00  0.650          C  
ATOM  24712  CD2 LEU D1570     -36.660 -29.336  27.142  1.00  0.650          C  
ATOM  24713  H   LEU D1570     -35.817 -33.342  26.629  1.00  0.530          H  
ATOM  24714  HA  LEU D1570     -38.073 -31.841  27.543  1.00  0.560          H  
ATOM  24715 1HB  LEU D1570     -36.526 -31.948  24.965  1.00  0.780          H  
ATOM  24716 2HB  LEU D1570     -37.785 -30.752  25.205  1.00  0.780          H  
ATOM  24717  HG  LEU D1570     -35.315 -31.025  26.921  1.00  0.780          H  
ATOM  24718 1HD1 LEU D1570     -34.432 -29.161  25.570  1.00  0.780          H  
ATOM  24719 2HD1 LEU D1570     -34.721 -30.612  24.588  1.00  0.780          H  
ATOM  24720 3HD1 LEU D1570     -35.878 -29.285  24.550  1.00  0.780          H  
ATOM  24721 1HD2 LEU D1570     -35.894 -28.675  27.554  1.00  0.780          H  
ATOM  24722 2HD2 LEU D1570     -37.323 -28.760  26.497  1.00  0.780          H  
ATOM  24723 3HD2 LEU D1570     -37.232 -29.766  27.960  1.00  0.780          H  
ATOM  24724  N   SER D1571     -38.678 -33.910  25.052  1.00  0.450          N  
ATOM  24725  CA  SER D1571     -39.713 -34.593  24.300  1.00  0.470          C  
ATOM  24726  C   SER D1571     -40.639 -35.335  25.236  1.00  0.530          C  
ATOM  24727  O   SER D1571     -41.865 -35.229  25.116  1.00  0.560          O  
ATOM  24728  CB  SER D1571     -39.103 -35.566  23.312  1.00  0.650          C  
ATOM  24729  OG  SER D1571     -40.099 -36.233  22.597  1.00  0.650          O  
ATOM  24730  H   SER D1571     -37.705 -34.149  24.852  1.00  0.540          H  
ATOM  24731  HA  SER D1571     -40.291 -33.850  23.752  1.00  0.560          H  
ATOM  24732 1HB  SER D1571     -38.441 -35.035  22.629  1.00  0.780          H  
ATOM  24733 2HB  SER D1571     -38.504 -36.287  23.849  1.00  0.780          H  
ATOM  24734  HG  SER D1571     -39.636 -36.784  21.962  1.00  0.780          H  
ATOM  24735  N   ALA D1572     -40.061 -36.070  26.196  1.00  0.550          N  
ATOM  24736  CA  ALA D1572     -40.855 -36.813  27.149  1.00  0.620          C  
ATOM  24737  C   ALA D1572     -41.753 -35.885  27.933  1.00  0.660          C  
ATOM  24738  O   ALA D1572     -42.922 -36.196  28.157  1.00  0.730          O  
ATOM  24739  CB  ALA D1572     -39.960 -37.574  28.107  1.00  0.840          C  
ATOM  24740  H   ALA D1572     -39.041 -36.136  26.239  1.00  0.660          H  
ATOM  24741  HA  ALA D1572     -41.478 -37.510  26.595  1.00  0.740          H  
ATOM  24742 1HB  ALA D1572     -40.565 -38.138  28.809  1.00  1.010          H  
ATOM  24743 2HB  ALA D1572     -39.320 -38.254  27.546  1.00  1.010          H  
ATOM  24744 3HB  ALA D1572     -39.333 -36.867  28.654  1.00  1.010          H  
ATOM  24745  N   ALA D1573     -41.256 -34.717  28.338  1.00  0.620          N  
ATOM  24746  CA  ALA D1573     -42.154 -33.837  29.055  1.00  0.650          C  
ATOM  24747  C   ALA D1573     -43.329 -33.426  28.155  1.00  0.640          C  
ATOM  24748  O   ALA D1573     -44.499 -33.503  28.552  1.00  0.720          O  
ATOM  24749  CB  ALA D1573     -41.423 -32.618  29.545  1.00  0.900          C  
ATOM  24750  H   ALA D1573     -40.260 -34.489  28.200  1.00  0.740          H  
ATOM  24751  HA  ALA D1573     -42.544 -34.380  29.905  1.00  0.780          H  
ATOM  24752 1HB  ALA D1573     -42.124 -31.998  30.088  1.00  1.080          H  
ATOM  24753 2HB  ALA D1573     -40.602 -32.917  30.188  1.00  1.080          H  
ATOM  24754 3HB  ALA D1573     -41.031 -32.088  28.679  1.00  1.080          H  
ATOM  24755  N   TYR D1574     -43.043 -33.072  26.893  1.00  0.570          N  
ATOM  24756  CA  TYR D1574     -44.117 -32.688  25.973  1.00  0.560          C  
ATOM  24757  C   TYR D1574     -45.148 -33.783  25.777  1.00  0.680          C  
ATOM  24758  O   TYR D1574     -46.353 -33.524  25.788  1.00  0.760          O  
ATOM  24759  CB  TYR D1574     -43.590 -32.229  24.617  1.00  0.790          C  
ATOM  24760  CG  TYR D1574     -44.715 -31.975  23.555  1.00  0.790          C  
ATOM  24761  CD1 TYR D1574     -45.531 -30.851  23.625  1.00  0.790          C  
ATOM  24762  CD2 TYR D1574     -44.891 -32.863  22.501  1.00  0.790          C  
ATOM  24763  CE1 TYR D1574     -46.502 -30.614  22.667  1.00  0.790          C  
ATOM  24764  CE2 TYR D1574     -45.867 -32.629  21.540  1.00  0.790          C  
ATOM  24765  CZ  TYR D1574     -46.675 -31.502  21.618  1.00  0.790          C  
ATOM  24766  OH  TYR D1574     -47.661 -31.268  20.639  1.00  0.790          O  
ATOM  24767  H   TYR D1574     -42.062 -33.029  26.584  1.00  0.680          H  
ATOM  24768  HA  TYR D1574     -44.631 -31.842  26.414  1.00  0.670          H  
ATOM  24769 1HB  TYR D1574     -43.042 -31.307  24.760  1.00  0.950          H  
ATOM  24770 2HB  TYR D1574     -42.894 -32.968  24.222  1.00  0.950          H  
ATOM  24771  HD1 TYR D1574     -45.403 -30.148  24.427  1.00  0.950          H  
ATOM  24772  HD2 TYR D1574     -44.256 -33.746  22.426  1.00  0.950          H  
ATOM  24773  HE1 TYR D1574     -47.125 -29.731  22.735  1.00  0.950          H  
ATOM  24774  HE2 TYR D1574     -45.992 -33.336  20.718  1.00  0.950          H  
ATOM  24775  HH  TYR D1574     -48.135 -30.402  20.811  1.00  0.950          H  
ATOM  24776  N   ARG D1575     -44.693 -34.999  25.502  1.00  0.720          N  
ATOM  24777  CA  ARG D1575     -45.631 -36.073  25.231  1.00  0.830          C  
ATOM  24778  C   ARG D1575     -46.332 -36.661  26.460  1.00  0.890          C  
ATOM  24779  O   ARG D1575     -47.489 -37.081  26.348  1.00  0.940          O  
ATOM  24780  CB  ARG D1575     -44.957 -37.234  24.503  1.00  1.120          C  
ATOM  24781  CG  ARG D1575     -44.519 -36.962  23.069  1.00  1.120          C  
ATOM  24782  CD  ARG D1575     -44.097 -38.226  22.324  1.00  1.120          C  
ATOM  24783  NE  ARG D1575     -42.857 -38.833  22.834  1.00  1.120          N  
ATOM  24784  CZ  ARG D1575     -42.329 -40.022  22.411  1.00  1.120          C  
ATOM  24785  NH1 ARG D1575     -42.925 -40.730  21.464  1.00  1.120          N  
ATOM  24786  NH2 ARG D1575     -41.205 -40.469  22.956  1.00  1.120          N  
ATOM  24787  H   ARG D1575     -43.682 -35.163  25.480  1.00  0.860          H  
ATOM  24788  HA  ARG D1575     -46.399 -35.671  24.571  1.00  1.000          H  
ATOM  24789 1HB  ARG D1575     -44.064 -37.508  25.059  1.00  1.340          H  
ATOM  24790 2HB  ARG D1575     -45.619 -38.095  24.502  1.00  1.340          H  
ATOM  24791 1HG  ARG D1575     -45.335 -36.494  22.521  1.00  1.340          H  
ATOM  24792 2HG  ARG D1575     -43.662 -36.284  23.089  1.00  1.340          H  
ATOM  24793 1HD  ARG D1575     -44.898 -38.962  22.407  1.00  1.340          H  
ATOM  24794 2HD  ARG D1575     -43.943 -37.976  21.274  1.00  1.340          H  
ATOM  24795  HE  ARG D1575     -42.357 -38.328  23.554  1.00  1.340          H  
ATOM  24796 1HH1 ARG D1575     -43.776 -40.397  21.033  1.00  1.340          H  
ATOM  24797 2HH1 ARG D1575     -42.524 -41.614  21.150  1.00  1.340          H  
ATOM  24798 1HH2 ARG D1575     -40.743 -39.931  23.677  1.00  1.340          H  
ATOM  24799 2HH2 ARG D1575     -40.805 -41.346  22.646  1.00  1.340          H  
ATOM  24800  N   PHE D1576     -45.668 -36.703  27.627  1.00  0.900          N  
ATOM  24801  CA  PHE D1576     -46.272 -37.397  28.754  1.00  0.970          C  
ATOM  24802  C   PHE D1576     -46.579 -36.598  30.041  1.00  0.910          C  
ATOM  24803  O   PHE D1576     -47.332 -37.098  30.880  1.00  0.920          O  
ATOM  24804  CB  PHE D1576     -45.334 -38.546  29.122  1.00  1.330          C  
ATOM  24805  CG  PHE D1576     -44.973 -39.369  27.922  1.00  1.330          C  
ATOM  24806  CD1 PHE D1576     -43.660 -39.364  27.495  1.00  1.330          C  
ATOM  24807  CD2 PHE D1576     -45.907 -40.077  27.184  1.00  1.330          C  
ATOM  24808  CE1 PHE D1576     -43.275 -40.040  26.373  1.00  1.330          C  
ATOM  24809  CE2 PHE D1576     -45.520 -40.756  26.048  1.00  1.330          C  
ATOM  24810  CZ  PHE D1576     -44.198 -40.727  25.647  1.00  1.330          C  
ATOM  24811  H   PHE D1576     -44.709 -36.360  27.703  1.00  1.080          H  
ATOM  24812  HA  PHE D1576     -47.215 -37.817  28.413  1.00  1.160          H  
ATOM  24813 1HB  PHE D1576     -44.419 -38.139  29.545  1.00  1.600          H  
ATOM  24814 2HB  PHE D1576     -45.798 -39.189  29.864  1.00  1.600          H  
ATOM  24815  HD1 PHE D1576     -42.931 -38.800  28.068  1.00  1.600          H  
ATOM  24816  HD2 PHE D1576     -46.954 -40.079  27.495  1.00  1.600          H  
ATOM  24817  HE1 PHE D1576     -42.236 -40.020  26.055  1.00  1.600          H  
ATOM  24818  HE2 PHE D1576     -46.258 -41.303  25.464  1.00  1.600          H  
ATOM  24819  HZ  PHE D1576     -43.889 -41.245  24.755  1.00  1.600          H  
ATOM  24820  N   LEU D1577     -45.965 -35.422  30.271  1.00  0.850          N  
ATOM  24821  CA  LEU D1577     -46.160 -34.733  31.557  1.00  0.820          C  
ATOM  24822  C   LEU D1577     -46.918 -33.412  31.436  1.00  0.690          C  
ATOM  24823  O   LEU D1577     -47.726 -33.050  32.297  1.00  0.620          O  
ATOM  24824  CB  LEU D1577     -44.807 -34.353  32.183  1.00  1.160          C  
ATOM  24825  CG  LEU D1577     -44.007 -35.393  33.005  1.00  1.160          C  
ATOM  24826  CD1 LEU D1577     -43.487 -36.530  32.100  1.00  1.160          C  
ATOM  24827  CD2 LEU D1577     -42.858 -34.666  33.668  1.00  1.160          C  
ATOM  24828  H   LEU D1577     -45.382 -34.976  29.567  1.00  1.020          H  
ATOM  24829  HA  LEU D1577     -46.715 -35.387  32.226  1.00  0.980          H  
ATOM  24830 1HB  LEU D1577     -44.171 -33.996  31.398  1.00  1.390          H  
ATOM  24831 2HB  LEU D1577     -44.991 -33.516  32.852  1.00  1.390          H  
ATOM  24832  HG  LEU D1577     -44.647 -35.839  33.769  1.00  1.390          H  
ATOM  24833 1HD1 LEU D1577     -42.920 -37.235  32.704  1.00  1.390          H  
ATOM  24834 2HD1 LEU D1577     -44.316 -37.043  31.654  1.00  1.390          H  
ATOM  24835 3HD1 LEU D1577     -42.846 -36.134  31.324  1.00  1.390          H  
ATOM  24836 1HD2 LEU D1577     -42.273 -35.367  34.264  1.00  1.390          H  
ATOM  24837 2HD2 LEU D1577     -42.227 -34.223  32.909  1.00  1.390          H  
ATOM  24838 3HD2 LEU D1577     -43.252 -33.887  34.316  1.00  1.390          H  
ATOM  24839  N   LEU D1578     -46.583 -32.671  30.389  1.00  0.680          N  
ATOM  24840  CA  LEU D1578     -47.048 -31.316  30.125  1.00  0.580          C  
ATOM  24841  C   LEU D1578     -48.560 -31.165  29.878  1.00  0.590          C  
ATOM  24842  O   LEU D1578     -49.163 -31.886  29.083  1.00  0.580          O  
ATOM  24843  CB  LEU D1578     -46.214 -30.804  28.934  1.00  0.850          C  
ATOM  24844  CG  LEU D1578     -46.346 -29.350  28.479  1.00  0.850          C  
ATOM  24845  CD1 LEU D1578     -45.890 -28.449  29.525  1.00  0.850          C  
ATOM  24846  CD2 LEU D1578     -45.444 -29.140  27.269  1.00  0.850          C  
ATOM  24847  H   LEU D1578     -45.918 -33.064  29.724  1.00  0.820          H  
ATOM  24848  HA  LEU D1578     -46.801 -30.724  31.002  1.00  0.700          H  
ATOM  24849 1HB  LEU D1578     -45.166 -30.978  29.162  1.00  1.020          H  
ATOM  24850 2HB  LEU D1578     -46.469 -31.429  28.071  1.00  1.020          H  
ATOM  24851  HG  LEU D1578     -47.385 -29.118  28.235  1.00  1.020          H  
ATOM  24852 1HD1 LEU D1578     -45.971 -27.451  29.160  1.00  1.020          H  
ATOM  24853 2HD1 LEU D1578     -46.496 -28.555  30.396  1.00  1.020          H  
ATOM  24854 3HD1 LEU D1578     -44.863 -28.674  29.757  1.00  1.020          H  
ATOM  24855 1HD2 LEU D1578     -45.509 -28.112  26.951  1.00  1.020          H  
ATOM  24856 2HD2 LEU D1578     -44.413 -29.369  27.527  1.00  1.020          H  
ATOM  24857 3HD2 LEU D1578     -45.769 -29.787  26.489  1.00  1.020          H  
ATOM  24858  N   ALA D1579     -49.154 -30.195  30.578  1.00  0.610          N  
ATOM  24859  CA  ALA D1579     -50.565 -29.817  30.484  1.00  0.620          C  
ATOM  24860  C   ALA D1579     -50.903 -29.300  29.097  1.00  0.600          C  
ATOM  24861  O   ALA D1579     -50.089 -28.596  28.504  1.00  0.620          O  
ATOM  24862  CB  ALA D1579     -50.873 -28.736  31.503  1.00  0.860          C  
ATOM  24863  H   ALA D1579     -48.584 -29.686  31.236  1.00  0.730          H  
ATOM  24864  HA  ALA D1579     -51.170 -30.702  30.682  1.00  0.740          H  
ATOM  24865 1HB  ALA D1579     -51.931 -28.467  31.441  1.00  1.040          H  
ATOM  24866 2HB  ALA D1579     -50.651 -29.102  32.501  1.00  1.040          H  
ATOM  24867 3HB  ALA D1579     -50.269 -27.864  31.297  1.00  1.040          H  
ATOM  24868  N   GLU D1580     -52.137 -29.511  28.622  1.00  0.590          N  
ATOM  24869  CA  GLU D1580     -52.516 -29.015  27.289  1.00  0.560          C  
ATOM  24870  C   GLU D1580     -52.382 -27.495  27.214  1.00  0.530          C  
ATOM  24871  O   GLU D1580     -51.945 -26.934  26.197  1.00  0.540          O  
ATOM  24872  CB  GLU D1580     -53.975 -29.376  26.977  1.00  0.800          C  
ATOM  24873  CG  GLU D1580     -54.284 -30.864  26.780  1.00  0.800          C  
ATOM  24874  CD  GLU D1580     -53.632 -31.469  25.572  1.00  0.800          C  
ATOM  24875  OE1 GLU D1580     -53.640 -30.861  24.536  1.00  0.800          O  
ATOM  24876  OE2 GLU D1580     -53.119 -32.561  25.693  1.00  0.800          O  
ATOM  24877  H   GLU D1580     -52.797 -30.055  29.162  1.00  0.710          H  
ATOM  24878  HA  GLU D1580     -51.862 -29.464  26.546  1.00  0.670          H  
ATOM  24879 1HB  GLU D1580     -54.612 -29.008  27.786  1.00  0.960          H  
ATOM  24880 2HB  GLU D1580     -54.281 -28.855  26.070  1.00  0.960          H  
ATOM  24881 1HG  GLU D1580     -53.948 -31.406  27.662  1.00  0.960          H  
ATOM  24882 2HG  GLU D1580     -55.363 -30.986  26.704  1.00  0.960          H  
ATOM  24883  N   GLU D1581     -52.710 -26.840  28.321  1.00  0.530          N  
ATOM  24884  CA  GLU D1581     -52.647 -25.397  28.463  1.00  0.560          C  
ATOM  24885  C   GLU D1581     -51.223 -24.860  28.378  1.00  0.580          C  
ATOM  24886  O   GLU D1581     -51.020 -23.663  28.175  1.00  0.760          O  
ATOM  24887  CB  GLU D1581     -53.281 -24.990  29.793  1.00  0.770          C  
ATOM  24888  CG  GLU D1581     -54.781 -25.308  29.890  1.00  0.770          C  
ATOM  24889  CD  GLU D1581     -55.063 -26.745  30.283  1.00  0.770          C  
ATOM  24890  OE1 GLU D1581     -54.116 -27.466  30.526  1.00  0.770          O  
ATOM  24891  OE2 GLU D1581     -56.206 -27.121  30.326  1.00  0.770          O  
ATOM  24892  H   GLU D1581     -53.084 -27.381  29.106  1.00  0.640          H  
ATOM  24893  HA  GLU D1581     -53.223 -24.953  27.652  1.00  0.670          H  
ATOM  24894 1HB  GLU D1581     -52.765 -25.495  30.611  1.00  0.930          H  
ATOM  24895 2HB  GLU D1581     -53.154 -23.918  29.939  1.00  0.930          H  
ATOM  24896 1HG  GLU D1581     -55.236 -24.646  30.629  1.00  0.930          H  
ATOM  24897 2HG  GLU D1581     -55.244 -25.103  28.925  1.00  0.930          H  
ATOM  24898  N   GLN D1582     -50.236 -25.730  28.605  1.00  0.480          N  
ATOM  24899  CA  GLN D1582     -48.844 -25.345  28.583  1.00  0.530          C  
ATOM  24900  C   GLN D1582     -48.166 -25.844  27.293  1.00  0.530          C  
ATOM  24901  O   GLN D1582     -47.277 -25.167  26.756  1.00  0.550          O  
ATOM  24902  CB  GLN D1582     -48.174 -25.821  29.865  1.00  0.720          C  
ATOM  24903  CG  GLN D1582     -48.818 -25.216  31.115  1.00  0.720          C  
ATOM  24904  CD  GLN D1582     -48.708 -23.704  31.162  1.00  0.720          C  
ATOM  24905  OE1 GLN D1582     -47.611 -23.143  31.097  1.00  0.720          O  
ATOM  24906  NE2 GLN D1582     -49.846 -23.034  31.279  1.00  0.720          N  
ATOM  24907  H   GLN D1582     -50.463 -26.711  28.741  1.00  0.580          H  
ATOM  24908  HA  GLN D1582     -48.798 -24.264  28.577  1.00  0.640          H  
ATOM  24909 1HB  GLN D1582     -48.268 -26.902  29.936  1.00  0.870          H  
ATOM  24910 2HB  GLN D1582     -47.118 -25.560  29.862  1.00  0.870          H  
ATOM  24911 1HG  GLN D1582     -49.876 -25.468  31.118  1.00  0.870          H  
ATOM  24912 2HG  GLN D1582     -48.347 -25.622  31.997  1.00  0.870          H  
ATOM  24913 1HE2 GLN D1582     -49.840 -22.032  31.311  1.00  0.870          H  
ATOM  24914 2HE2 GLN D1582     -50.718 -23.522  31.339  1.00  0.870          H  
ATOM  24915  N   LYS D1583     -48.704 -26.937  26.699  1.00  0.530          N  
ATOM  24916  CA  LYS D1583     -48.209 -27.471  25.420  1.00  0.530          C  
ATOM  24917  C   LYS D1583     -48.272 -26.364  24.398  1.00  0.530          C  
ATOM  24918  O   LYS D1583     -47.375 -26.207  23.578  1.00  0.510          O  
ATOM  24919  CB  LYS D1583     -49.024 -28.659  24.892  1.00  0.740          C  
ATOM  24920  CG  LYS D1583     -48.857 -29.991  25.610  1.00  0.740          C  
ATOM  24921  CD  LYS D1583     -49.731 -31.055  24.959  1.00  0.740          C  
ATOM  24922  CE  LYS D1583     -49.625 -32.375  25.683  1.00  0.740          C  
ATOM  24923  NZ  LYS D1583     -50.506 -33.417  25.093  1.00  0.740          N  
ATOM  24924  H   LYS D1583     -49.412 -27.461  27.212  1.00  0.640          H  
ATOM  24925  HA  LYS D1583     -47.176 -27.772  25.525  1.00  0.640          H  
ATOM  24926 1HB  LYS D1583     -50.080 -28.405  24.959  1.00  0.890          H  
ATOM  24927 2HB  LYS D1583     -48.811 -28.803  23.837  1.00  0.890          H  
ATOM  24928 1HG  LYS D1583     -47.829 -30.314  25.552  1.00  0.890          H  
ATOM  24929 2HG  LYS D1583     -49.127 -29.901  26.650  1.00  0.890          H  
ATOM  24930 1HD  LYS D1583     -50.771 -30.737  24.949  1.00  0.890          H  
ATOM  24931 2HD  LYS D1583     -49.413 -31.197  23.928  1.00  0.890          H  
ATOM  24932 1HE  LYS D1583     -48.606 -32.711  25.638  1.00  0.890          H  
ATOM  24933 2HE  LYS D1583     -49.907 -32.234  26.720  1.00  0.890          H  
ATOM  24934 1HZ  LYS D1583     -50.404 -34.272  25.612  1.00  0.890          H  
ATOM  24935 2HZ  LYS D1583     -51.483 -33.095  25.161  1.00  0.890          H  
ATOM  24936 3HZ  LYS D1583     -50.263 -33.573  24.134  1.00  0.890          H  
ATOM  24937  N   ARG D1584     -49.288 -25.522  24.503  1.00  0.570          N  
ATOM  24938  CA  ARG D1584     -49.443 -24.408  23.583  1.00  0.610          C  
ATOM  24939  C   ARG D1584     -48.171 -23.535  23.499  1.00  0.550          C  
ATOM  24940  O   ARG D1584     -47.817 -23.067  22.409  1.00  0.550          O  
ATOM  24941  CB  ARG D1584     -50.614 -23.562  24.049  1.00  0.840          C  
ATOM  24942  CG  ARG D1584     -51.961 -24.243  23.869  1.00  0.840          C  
ATOM  24943  CD  ARG D1584     -53.073 -23.482  24.468  1.00  0.840          C  
ATOM  24944  NE  ARG D1584     -54.336 -24.207  24.328  1.00  0.840          N  
ATOM  24945  CZ  ARG D1584     -55.505 -23.872  24.915  1.00  0.840          C  
ATOM  24946  NH1 ARG D1584     -55.589 -22.808  25.688  1.00  0.840          N  
ATOM  24947  NH2 ARG D1584     -56.576 -24.623  24.706  1.00  0.840          N  
ATOM  24948  H   ARG D1584     -50.018 -25.734  25.193  1.00  0.680          H  
ATOM  24949  HA  ARG D1584     -49.660 -24.812  22.592  1.00  0.730          H  
ATOM  24950 1HB  ARG D1584     -50.493 -23.322  25.108  1.00  1.010          H  
ATOM  24951 2HB  ARG D1584     -50.630 -22.624  23.496  1.00  1.010          H  
ATOM  24952 1HG  ARG D1584     -52.163 -24.361  22.806  1.00  1.010          H  
ATOM  24953 2HG  ARG D1584     -51.935 -25.222  24.335  1.00  1.010          H  
ATOM  24954 1HD  ARG D1584     -52.871 -23.339  25.533  1.00  1.010          H  
ATOM  24955 2HD  ARG D1584     -53.168 -22.517  23.974  1.00  1.010          H  
ATOM  24956  HE  ARG D1584     -54.327 -25.036  23.746  1.00  1.010          H  
ATOM  24957 1HH1 ARG D1584     -54.778 -22.230  25.850  1.00  1.010          H  
ATOM  24958 2HH1 ARG D1584     -56.469 -22.566  26.122  1.00  1.010          H  
ATOM  24959 1HH2 ARG D1584     -56.512 -25.440  24.112  1.00  1.010          H  
ATOM  24960 2HH2 ARG D1584     -57.457 -24.383  25.136  1.00  1.010          H  
ATOM  24961  N   TYR D1585     -47.475 -23.316  24.630  1.00  0.540          N  
ATOM  24962  CA  TYR D1585     -46.278 -22.487  24.622  1.00  0.510          C  
ATOM  24963  C   TYR D1585     -45.134 -23.290  24.043  1.00  0.500          C  
ATOM  24964  O   TYR D1585     -44.325 -22.754  23.291  1.00  0.550          O  
ATOM  24965  CB  TYR D1585     -45.914 -22.016  26.024  1.00  0.730          C  
ATOM  24966  CG  TYR D1585     -46.886 -21.068  26.624  1.00  0.730          C  
ATOM  24967  CD1 TYR D1585     -47.739 -21.522  27.604  1.00  0.730          C  
ATOM  24968  CD2 TYR D1585     -46.933 -19.747  26.209  1.00  0.730          C  
ATOM  24969  CE1 TYR D1585     -48.651 -20.671  28.182  1.00  0.730          C  
ATOM  24970  CE2 TYR D1585     -47.841 -18.883  26.785  1.00  0.730          C  
ATOM  24971  CZ  TYR D1585     -48.701 -19.342  27.770  1.00  0.730          C  
ATOM  24972  OH  TYR D1585     -49.608 -18.484  28.346  1.00  0.730          O  
ATOM  24973  H   TYR D1585     -47.756 -23.756  25.504  1.00  0.650          H  
ATOM  24974  HA  TYR D1585     -46.446 -21.624  23.980  1.00  0.610          H  
ATOM  24975 1HB  TYR D1585     -45.835 -22.876  26.680  1.00  0.870          H  
ATOM  24976 2HB  TYR D1585     -44.939 -21.530  25.999  1.00  0.870          H  
ATOM  24977  HD1 TYR D1585     -47.687 -22.551  27.919  1.00  0.870          H  
ATOM  24978  HD2 TYR D1585     -46.254 -19.389  25.437  1.00  0.870          H  
ATOM  24979  HE1 TYR D1585     -49.322 -21.043  28.957  1.00  0.870          H  
ATOM  24980  HE2 TYR D1585     -47.880 -17.841  26.466  1.00  0.870          H  
ATOM  24981  HH  TYR D1585     -49.528 -17.616  27.942  1.00  0.870          H  
ATOM  24982  N   PHE D1586     -45.074 -24.582  24.371  1.00  0.430          N  
ATOM  24983  CA  PHE D1586     -44.024 -25.447  23.832  1.00  0.390          C  
ATOM  24984  C   PHE D1586     -44.091 -25.415  22.318  1.00  0.410          C  
ATOM  24985  O   PHE D1586     -43.120 -25.095  21.640  1.00  0.410          O  
ATOM  24986  CB  PHE D1586     -44.224 -26.892  24.273  1.00  0.560          C  
ATOM  24987  CG  PHE D1586     -43.226 -27.896  23.767  1.00  0.560          C  
ATOM  24988  CD1 PHE D1586     -42.061 -28.053  24.421  1.00  0.560          C  
ATOM  24989  CD2 PHE D1586     -43.468 -28.696  22.672  1.00  0.560          C  
ATOM  24990  CE1 PHE D1586     -41.132 -28.995  24.052  1.00  0.560          C  
ATOM  24991  CE2 PHE D1586     -42.548 -29.653  22.286  1.00  0.560          C  
ATOM  24992  CZ  PHE D1586     -41.388 -29.800  22.989  1.00  0.560          C  
ATOM  24993  H   PHE D1586     -45.769 -24.940  25.037  1.00  0.520          H  
ATOM  24994  HA  PHE D1586     -43.052 -25.079  24.156  1.00  0.470          H  
ATOM  24995 1HB  PHE D1586     -44.217 -26.928  25.341  1.00  0.670          H  
ATOM  24996 2HB  PHE D1586     -45.199 -27.229  23.958  1.00  0.670          H  
ATOM  24997  HD1 PHE D1586     -41.889 -27.429  25.252  1.00  0.670          H  
ATOM  24998  HD2 PHE D1586     -44.402 -28.589  22.126  1.00  0.670          H  
ATOM  24999  HE1 PHE D1586     -40.203 -29.109  24.619  1.00  0.670          H  
ATOM  25000  HE2 PHE D1586     -42.749 -30.301  21.436  1.00  0.670          H  
ATOM  25001  HZ  PHE D1586     -40.679 -30.563  22.705  1.00  0.670          H  
ATOM  25002  N   GLU D1587     -45.271 -25.674  21.779  1.00  0.420          N  
ATOM  25003  CA  GLU D1587     -45.435 -25.765  20.344  1.00  0.410          C  
ATOM  25004  C   GLU D1587     -45.004 -24.479  19.657  1.00  0.410          C  
ATOM  25005  O   GLU D1587     -44.245 -24.504  18.676  1.00  0.390          O  
ATOM  25006  CB  GLU D1587     -46.908 -26.074  20.067  1.00  0.580          C  
ATOM  25007  CG  GLU D1587     -47.332 -27.514  20.463  1.00  0.580          C  
ATOM  25008  CD  GLU D1587     -48.790 -27.767  20.509  1.00  0.580          C  
ATOM  25009  OE1 GLU D1587     -49.555 -26.841  20.350  1.00  0.580          O  
ATOM  25010  OE2 GLU D1587     -49.155 -28.914  20.704  1.00  0.580          O  
ATOM  25011  H   GLU D1587     -46.059 -25.866  22.395  1.00  0.500          H  
ATOM  25012  HA  GLU D1587     -44.810 -26.569  19.981  1.00  0.490          H  
ATOM  25013 1HB  GLU D1587     -47.531 -25.372  20.624  1.00  0.690          H  
ATOM  25014 2HB  GLU D1587     -47.102 -25.919  19.026  1.00  0.690          H  
ATOM  25015 1HG  GLU D1587     -46.950 -28.180  19.721  1.00  0.690          H  
ATOM  25016 2HG  GLU D1587     -46.882 -27.769  21.417  1.00  0.690          H  
ATOM  25017  N   LYS D1588     -45.394 -23.340  20.219  1.00  0.450          N  
ATOM  25018  CA  LYS D1588     -44.984 -22.086  19.632  1.00  0.450          C  
ATOM  25019  C   LYS D1588     -43.471 -21.858  19.749  1.00  0.420          C  
ATOM  25020  O   LYS D1588     -42.860 -21.385  18.785  1.00  0.400          O  
ATOM  25021  CB  LYS D1588     -45.757 -20.952  20.247  1.00  0.630          C  
ATOM  25022  CG  LYS D1588     -47.222 -20.869  19.871  1.00  0.630          C  
ATOM  25023  CD  LYS D1588     -47.839 -19.693  20.586  1.00  0.630          C  
ATOM  25024  CE  LYS D1588     -49.272 -19.430  20.204  1.00  0.630          C  
ATOM  25025  NZ  LYS D1588     -49.772 -18.221  20.907  1.00  0.630          N  
ATOM  25026  H   LYS D1588     -46.033 -23.358  21.021  1.00  0.540          H  
ATOM  25027  HA  LYS D1588     -45.225 -22.119  18.571  1.00  0.540          H  
ATOM  25028 1HB  LYS D1588     -45.691 -21.030  21.327  1.00  0.760          H  
ATOM  25029 2HB  LYS D1588     -45.305 -20.038  19.938  1.00  0.760          H  
ATOM  25030 1HG  LYS D1588     -47.322 -20.741  18.795  1.00  0.760          H  
ATOM  25031 2HG  LYS D1588     -47.733 -21.788  20.163  1.00  0.760          H  
ATOM  25032 1HD  LYS D1588     -47.800 -19.878  21.661  1.00  0.760          H  
ATOM  25033 2HD  LYS D1588     -47.260 -18.809  20.379  1.00  0.760          H  
ATOM  25034 1HE  LYS D1588     -49.330 -19.266  19.132  1.00  0.760          H  
ATOM  25035 2HE  LYS D1588     -49.896 -20.285  20.467  1.00  0.760          H  
ATOM  25036 1HZ  LYS D1588     -50.725 -18.024  20.640  1.00  0.760          H  
ATOM  25037 2HZ  LYS D1588     -49.723 -18.363  21.904  1.00  0.760          H  
ATOM  25038 3HZ  LYS D1588     -49.141 -17.423  20.639  1.00  0.760          H  
ATOM  25039  N   LEU D1589     -42.867 -22.199  20.910  1.00  0.420          N  
ATOM  25040  CA  LEU D1589     -41.420 -22.081  21.122  1.00  0.370          C  
ATOM  25041  C   LEU D1589     -40.625 -22.980  20.220  1.00  0.320          C  
ATOM  25042  O   LEU D1589     -39.510 -22.639  19.849  1.00  0.310          O  
ATOM  25043  CB  LEU D1589     -41.011 -22.311  22.577  1.00  0.540          C  
ATOM  25044  CG  LEU D1589     -41.329 -21.175  23.564  1.00  0.540          C  
ATOM  25045  CD1 LEU D1589     -41.139 -21.655  24.947  1.00  0.540          C  
ATOM  25046  CD2 LEU D1589     -40.349 -20.012  23.324  1.00  0.540          C  
ATOM  25047  H   LEU D1589     -43.444 -22.530  21.690  1.00  0.500          H  
ATOM  25048  HA  LEU D1589     -41.158 -21.069  20.877  1.00  0.440          H  
ATOM  25049 1HB  LEU D1589     -41.531 -23.202  22.925  1.00  0.650          H  
ATOM  25050 2HB  LEU D1589     -39.940 -22.501  22.609  1.00  0.650          H  
ATOM  25051  HG  LEU D1589     -42.361 -20.850  23.438  1.00  0.650          H  
ATOM  25052 1HD1 LEU D1589     -41.363 -20.856  25.656  1.00  0.650          H  
ATOM  25053 2HD1 LEU D1589     -41.818 -22.474  25.095  1.00  0.650          H  
ATOM  25054 3HD1 LEU D1589     -40.118 -21.986  25.089  1.00  0.650          H  
ATOM  25055 1HD2 LEU D1589     -40.558 -19.223  24.034  1.00  0.650          H  
ATOM  25056 2HD2 LEU D1589     -39.326 -20.361  23.467  1.00  0.650          H  
ATOM  25057 3HD2 LEU D1589     -40.444 -19.619  22.327  1.00  0.650          H  
ATOM  25058  N   VAL D1590     -41.145 -24.148  19.898  1.00  0.300          N  
ATOM  25059  CA  VAL D1590     -40.447 -25.036  18.989  1.00  0.280          C  
ATOM  25060  C   VAL D1590     -40.346 -24.351  17.637  1.00  0.280          C  
ATOM  25061  O   VAL D1590     -39.270 -24.285  17.037  1.00  0.260          O  
ATOM  25062  CB  VAL D1590     -41.166 -26.398  18.948  1.00  0.400          C  
ATOM  25063  CG1 VAL D1590     -40.625 -27.311  17.841  1.00  0.400          C  
ATOM  25064  CG2 VAL D1590     -40.943 -27.074  20.311  1.00  0.400          C  
ATOM  25065  H   VAL D1590     -42.045 -24.416  20.310  1.00  0.360          H  
ATOM  25066  HA  VAL D1590     -39.440 -25.203  19.346  1.00  0.340          H  
ATOM  25067  HB  VAL D1590     -42.225 -26.239  18.772  1.00  0.480          H  
ATOM  25068 1HG1 VAL D1590     -41.153 -28.264  17.859  1.00  0.480          H  
ATOM  25069 2HG1 VAL D1590     -40.763 -26.855  16.863  1.00  0.480          H  
ATOM  25070 3HG1 VAL D1590     -39.574 -27.491  18.001  1.00  0.480          H  
ATOM  25071 1HG2 VAL D1590     -41.431 -28.022  20.336  1.00  0.480          H  
ATOM  25072 2HG2 VAL D1590     -39.895 -27.222  20.469  1.00  0.480          H  
ATOM  25073 3HG2 VAL D1590     -41.319 -26.465  21.105  1.00  0.480          H  
ATOM  25074  N   ILE D1591     -41.442 -23.778  17.167  1.00  0.300          N  
ATOM  25075  CA  ILE D1591     -41.379 -23.088  15.891  1.00  0.290          C  
ATOM  25076  C   ILE D1591     -40.442 -21.876  15.988  1.00  0.270          C  
ATOM  25077  O   ILE D1591     -39.534 -21.721  15.165  1.00  0.270          O  
ATOM  25078  CB  ILE D1591     -42.794 -22.678  15.453  1.00  0.410          C  
ATOM  25079  CG1 ILE D1591     -43.580 -23.982  15.154  1.00  0.410          C  
ATOM  25080  CG2 ILE D1591     -42.724 -21.739  14.216  1.00  0.410          C  
ATOM  25081  CD1 ILE D1591     -45.062 -23.844  15.014  1.00  0.410          C  
ATOM  25082  H   ILE D1591     -42.320 -23.878  17.694  1.00  0.360          H  
ATOM  25083  HA  ILE D1591     -40.974 -23.773  15.148  1.00  0.350          H  
ATOM  25084  HB  ILE D1591     -43.299 -22.169  16.275  1.00  0.490          H  
ATOM  25085 1HG1 ILE D1591     -43.197 -24.397  14.234  1.00  0.490          H  
ATOM  25086 2HG1 ILE D1591     -43.395 -24.692  15.959  1.00  0.490          H  
ATOM  25087 1HG2 ILE D1591     -43.724 -21.458  13.907  1.00  0.490          H  
ATOM  25088 2HG2 ILE D1591     -42.168 -20.831  14.459  1.00  0.490          H  
ATOM  25089 3HG2 ILE D1591     -42.223 -22.254  13.397  1.00  0.490          H  
ATOM  25090 1HD1 ILE D1591     -45.460 -24.824  14.817  1.00  0.490          H  
ATOM  25091 2HD1 ILE D1591     -45.485 -23.460  15.946  1.00  0.490          H  
ATOM  25092 3HD1 ILE D1591     -45.311 -23.179  14.198  1.00  0.490          H  
ATOM  25093  N   TYR D1592     -40.640 -21.049  17.019  1.00  0.270          N  
ATOM  25094  CA  TYR D1592     -39.840 -19.853  17.240  1.00  0.290          C  
ATOM  25095  C   TYR D1592     -38.356 -20.161  17.303  1.00  0.270          C  
ATOM  25096  O   TYR D1592     -37.558 -19.510  16.645  1.00  0.310          O  
ATOM  25097  CB  TYR D1592     -40.261 -19.182  18.556  1.00  0.400          C  
ATOM  25098  CG  TYR D1592     -39.459 -17.961  18.958  1.00  0.400          C  
ATOM  25099  CD1 TYR D1592     -39.790 -16.713  18.458  1.00  0.400          C  
ATOM  25100  CD2 TYR D1592     -38.383 -18.097  19.831  1.00  0.400          C  
ATOM  25101  CE1 TYR D1592     -39.051 -15.605  18.823  1.00  0.400          C  
ATOM  25102  CE2 TYR D1592     -37.644 -16.992  20.189  1.00  0.400          C  
ATOM  25103  CZ  TYR D1592     -37.969 -15.749  19.688  1.00  0.400          C  
ATOM  25104  OH  TYR D1592     -37.228 -14.650  20.048  1.00  0.400          O  
ATOM  25105  H   TYR D1592     -41.414 -21.242  17.659  1.00  0.320          H  
ATOM  25106  HA  TYR D1592     -40.005 -19.170  16.407  1.00  0.350          H  
ATOM  25107 1HB  TYR D1592     -41.312 -18.906  18.504  1.00  0.480          H  
ATOM  25108 2HB  TYR D1592     -40.156 -19.898  19.341  1.00  0.480          H  
ATOM  25109  HD1 TYR D1592     -40.635 -16.606  17.775  1.00  0.480          H  
ATOM  25110  HD2 TYR D1592     -38.120 -19.074  20.228  1.00  0.480          H  
ATOM  25111  HE1 TYR D1592     -39.313 -14.622  18.426  1.00  0.480          H  
ATOM  25112  HE2 TYR D1592     -36.804 -17.098  20.867  1.00  0.480          H  
ATOM  25113  HH  TYR D1592     -37.533 -13.882  19.548  1.00  0.480          H  
ATOM  25114  N   CYS D1593     -37.968 -21.134  18.122  1.00  0.250          N  
ATOM  25115  CA  CYS D1593     -36.568 -21.467  18.315  1.00  0.220          C  
ATOM  25116  C   CYS D1593     -35.937 -22.030  17.054  1.00  0.210          C  
ATOM  25117  O   CYS D1593     -34.819 -21.659  16.691  1.00  0.180          O  
ATOM  25118  CB  CYS D1593     -36.429 -22.498  19.432  1.00  0.320          C  
ATOM  25119  SG  CYS D1593     -36.864 -21.868  21.075  1.00  0.320          S  
ATOM  25120  H   CYS D1593     -38.663 -21.654  18.639  1.00  0.300          H  
ATOM  25121  HA  CYS D1593     -36.037 -20.561  18.598  1.00  0.260          H  
ATOM  25122 1HB  CYS D1593     -37.076 -23.354  19.217  1.00  0.380          H  
ATOM  25123 2HB  CYS D1593     -35.400 -22.863  19.466  1.00  0.380          H  
ATOM  25124  HG  CYS D1593     -38.195 -21.910  20.828  1.00  0.380          H  
ATOM  25125  N   ASP D1594     -36.666 -22.875  16.306  1.00  0.240          N  
ATOM  25126  CA  ASP D1594     -36.079 -23.441  15.096  1.00  0.250          C  
ATOM  25127  C   ASP D1594     -35.740 -22.343  14.097  1.00  0.260          C  
ATOM  25128  O   ASP D1594     -34.735 -22.427  13.397  1.00  0.270          O  
ATOM  25129  CB  ASP D1594     -37.006 -24.458  14.437  1.00  0.350          C  
ATOM  25130  CG  ASP D1594     -36.276 -25.348  13.414  1.00  0.350          C  
ATOM  25131  OD1 ASP D1594     -35.240 -25.895  13.766  1.00  0.350          O  
ATOM  25132  OD2 ASP D1594     -36.758 -25.498  12.318  1.00  0.350          O  
ATOM  25133  H   ASP D1594     -37.598 -23.186  16.603  1.00  0.290          H  
ATOM  25134  HA  ASP D1594     -35.156 -23.952  15.370  1.00  0.300          H  
ATOM  25135 1HB  ASP D1594     -37.494 -25.072  15.176  1.00  0.420          H  
ATOM  25136 2HB  ASP D1594     -37.803 -23.914  13.918  1.00  0.420          H  
ATOM  25137  N   GLN D1595     -36.518 -21.263  14.089  1.00  0.270          N  
ATOM  25138  CA  GLN D1595     -36.289 -20.152  13.173  1.00  0.310          C  
ATOM  25139  C   GLN D1595     -34.948 -19.444  13.399  1.00  0.190          C  
ATOM  25140  O   GLN D1595     -34.492 -18.695  12.532  1.00  0.210          O  
ATOM  25141  CB  GLN D1595     -37.454 -19.169  13.236  1.00  0.420          C  
ATOM  25142  CG  GLN D1595     -38.731 -19.746  12.644  1.00  0.420          C  
ATOM  25143  CD  GLN D1595     -39.924 -18.852  12.799  1.00  0.420          C  
ATOM  25144  OE1 GLN D1595     -39.954 -17.966  13.665  1.00  0.420          O  
ATOM  25145  NE2 GLN D1595     -40.906 -19.072  11.945  1.00  0.420          N  
ATOM  25146  H   GLN D1595     -37.352 -21.253  14.688  1.00  0.320          H  
ATOM  25147  HA  GLN D1595     -36.270 -20.561  12.166  1.00  0.370          H  
ATOM  25148 1HB  GLN D1595     -37.646 -18.892  14.267  1.00  0.500          H  
ATOM  25149 2HB  GLN D1595     -37.200 -18.261  12.694  1.00  0.500          H  
ATOM  25150 1HG  GLN D1595     -38.567 -19.887  11.580  1.00  0.500          H  
ATOM  25151 2HG  GLN D1595     -38.946 -20.695  13.099  1.00  0.500          H  
ATOM  25152 1HE2 GLN D1595     -41.735 -18.478  11.943  1.00  0.500          H  
ATOM  25153 2HE2 GLN D1595     -40.827 -19.790  11.263  1.00  0.500          H  
ATOM  25154  N   TYR D1596     -34.323 -19.646  14.564  1.00  0.160          N  
ATOM  25155  CA  TYR D1596     -33.035 -19.032  14.842  1.00  0.190          C  
ATOM  25156  C   TYR D1596     -31.912 -20.045  14.737  1.00  0.220          C  
ATOM  25157  O   TYR D1596     -30.732 -19.723  14.934  1.00  0.310          O  
ATOM  25158  CB  TYR D1596     -33.025 -18.409  16.216  1.00  0.250          C  
ATOM  25159  CG  TYR D1596     -33.988 -17.293  16.327  1.00  0.250          C  
ATOM  25160  CD1 TYR D1596     -35.231 -17.572  16.775  1.00  0.250          C  
ATOM  25161  CD2 TYR D1596     -33.638 -15.993  15.975  1.00  0.250          C  
ATOM  25162  CE1 TYR D1596     -36.161 -16.602  16.864  1.00  0.250          C  
ATOM  25163  CE2 TYR D1596     -34.576 -14.994  16.079  1.00  0.250          C  
ATOM  25164  CZ  TYR D1596     -35.844 -15.300  16.517  1.00  0.250          C  
ATOM  25165  OH  TYR D1596     -36.802 -14.317  16.610  1.00  0.250          O  
ATOM  25166  H   TYR D1596     -34.718 -20.285  15.261  1.00  0.190          H  
ATOM  25167  HA  TYR D1596     -32.850 -18.256  14.102  1.00  0.230          H  
ATOM  25168 1HB  TYR D1596     -33.277 -19.166  16.965  1.00  0.300          H  
ATOM  25169 2HB  TYR D1596     -32.031 -18.046  16.420  1.00  0.300          H  
ATOM  25170  HD1 TYR D1596     -35.472 -18.591  17.047  1.00  0.300          H  
ATOM  25171  HD2 TYR D1596     -32.634 -15.766  15.618  1.00  0.300          H  
ATOM  25172  HE1 TYR D1596     -37.149 -16.859  17.204  1.00  0.300          H  
ATOM  25173  HE2 TYR D1596     -34.325 -13.974  15.805  1.00  0.300          H  
ATOM  25174  HH  TYR D1596     -37.643 -14.719  16.856  1.00  0.300          H  
ATOM  25175  N   ALA D1597     -32.238 -21.274  14.349  1.00  0.180          N  
ATOM  25176  CA  ALA D1597     -31.239 -22.311  14.201  1.00  0.200          C  
ATOM  25177  C   ALA D1597     -30.626 -22.135  12.814  1.00  0.420          C  
ATOM  25178  O   ALA D1597     -30.807 -22.962  11.920  1.00  0.540          O  
ATOM  25179  CB  ALA D1597     -31.873 -23.688  14.402  1.00  0.270          C  
ATOM  25180  H   ALA D1597     -33.208 -21.512  14.135  1.00  0.220          H  
ATOM  25181  HA  ALA D1597     -30.460 -22.163  14.949  1.00  0.240          H  
ATOM  25182 1HB  ALA D1597     -31.144 -24.456  14.300  1.00  0.330          H  
ATOM  25183 2HB  ALA D1597     -32.310 -23.746  15.390  1.00  0.330          H  
ATOM  25184 3HB  ALA D1597     -32.658 -23.843  13.664  1.00  0.330          H  
ATOM  25185  N   SER D1598     -29.925 -21.023  12.652  1.00  0.600          N  
ATOM  25186  CA  SER D1598     -29.346 -20.608  11.394  1.00  0.820          C  
ATOM  25187  C   SER D1598     -27.930 -21.099  11.237  1.00  0.560          C  
ATOM  25188  O   SER D1598     -27.042 -20.760  12.021  1.00  0.580          O  
ATOM  25189  CB  SER D1598     -29.390 -19.103  11.274  1.00  1.060          C  
ATOM  25190  OG  SER D1598     -28.719 -18.675  10.117  1.00  1.060          O  
ATOM  25191  H   SER D1598     -29.843 -20.421  13.473  1.00  0.720          H  
ATOM  25192  HA  SER D1598     -29.948 -21.032  10.590  1.00  0.980          H  
ATOM  25193 1HB  SER D1598     -30.428 -18.771  11.243  1.00  1.270          H  
ATOM  25194 2HB  SER D1598     -28.929 -18.657  12.153  1.00  1.270          H  
ATOM  25195  HG  SER D1598     -28.870 -17.728  10.065  1.00  1.270          H  
ATOM  25196  N   LEU D1599     -27.717 -21.927  10.227  1.00  0.430          N  
ATOM  25197  CA  LEU D1599     -26.407 -22.495   9.992  1.00  0.230          C  
ATOM  25198  C   LEU D1599     -25.450 -21.755   9.130  1.00  0.200          C  
ATOM  25199  O   LEU D1599     -24.259 -22.058   9.163  1.00  0.230          O  
ATOM  25200  CB  LEU D1599     -26.535 -23.878   9.392  1.00  0.400          C  
ATOM  25201  CG  LEU D1599     -27.073 -24.914  10.259  1.00  0.400          C  
ATOM  25202  CD1 LEU D1599     -27.275 -26.191   9.446  1.00  0.400          C  
ATOM  25203  CD2 LEU D1599     -26.036 -25.105  11.408  1.00  0.400          C  
ATOM  25204  H   LEU D1599     -28.494 -22.174   9.630  1.00  0.520          H  
ATOM  25205  HA  LEU D1599     -25.922 -22.536  10.946  1.00  0.280          H  
ATOM  25206 1HB  LEU D1599     -27.170 -23.817   8.512  1.00  0.480          H  
ATOM  25207 2HB  LEU D1599     -25.543 -24.205   9.075  1.00  0.480          H  
ATOM  25208  HG  LEU D1599     -28.038 -24.644  10.652  1.00  0.480          H  
ATOM  25209 1HD1 LEU D1599     -27.657 -26.979  10.094  1.00  0.480          H  
ATOM  25210 2HD1 LEU D1599     -27.995 -26.002   8.653  1.00  0.480          H  
ATOM  25211 3HD1 LEU D1599     -26.356 -26.505   9.011  1.00  0.480          H  
ATOM  25212 1HD2 LEU D1599     -26.318 -25.892  12.017  1.00  0.480          H  
ATOM  25213 2HD2 LEU D1599     -25.115 -25.319  11.007  1.00  0.480          H  
ATOM  25214 3HD2 LEU D1599     -25.926 -24.242  12.024  1.00  0.480          H  
ATOM  25215  N   ILE D1600     -25.871 -20.738   8.416  1.00  0.260          N  
ATOM  25216  CA  ILE D1600     -24.890 -20.155   7.539  1.00  0.270          C  
ATOM  25217  C   ILE D1600     -23.676 -19.648   8.346  1.00  0.230          C  
ATOM  25218  O   ILE D1600     -22.550 -19.982   7.966  1.00  0.230          O  
ATOM  25219  CB  ILE D1600     -25.532 -19.112   6.605  1.00  0.370          C  
ATOM  25220  CG1 ILE D1600     -26.481 -19.850   5.651  1.00  0.370          C  
ATOM  25221  CG2 ILE D1600     -24.457 -18.383   5.862  1.00  0.370          C  
ATOM  25222  CD1 ILE D1600     -27.399 -18.954   4.869  1.00  0.370          C  
ATOM  25223  H   ILE D1600     -26.839 -20.437   8.404  1.00  0.310          H  
ATOM  25224  HA  ILE D1600     -24.519 -20.945   6.884  1.00  0.320          H  
ATOM  25225  HB  ILE D1600     -26.133 -18.406   7.145  1.00  0.450          H  
ATOM  25226 1HG1 ILE D1600     -25.904 -20.435   4.974  1.00  0.450          H  
ATOM  25227 2HG1 ILE D1600     -27.100 -20.525   6.236  1.00  0.450          H  
ATOM  25228 1HG2 ILE D1600     -24.884 -17.674   5.197  1.00  0.450          H  
ATOM  25229 2HG2 ILE D1600     -23.844 -17.865   6.572  1.00  0.450          H  
ATOM  25230 3HG2 ILE D1600     -23.851 -19.094   5.295  1.00  0.450          H  
ATOM  25231 1HD1 ILE D1600     -28.047 -19.555   4.237  1.00  0.450          H  
ATOM  25232 2HD1 ILE D1600     -28.015 -18.367   5.551  1.00  0.450          H  
ATOM  25233 3HD1 ILE D1600     -26.821 -18.301   4.250  1.00  0.450          H  
ATOM  25234  N   PRO D1601     -23.833 -18.895   9.468  1.00  0.220          N  
ATOM  25235  CA  PRO D1601     -22.763 -18.412  10.330  1.00  0.230          C  
ATOM  25236  C   PRO D1601     -21.914 -19.502  10.976  1.00  0.220          C  
ATOM  25237  O   PRO D1601     -20.799 -19.239  11.420  1.00  0.250          O  
ATOM  25238  CB  PRO D1601     -23.513 -17.672  11.439  1.00  0.350          C  
ATOM  25239  CG  PRO D1601     -24.857 -17.325  10.844  1.00  0.350          C  
ATOM  25240  CD  PRO D1601     -25.187 -18.473   9.965  1.00  0.350          C  
ATOM  25241  HA  PRO D1601     -22.128 -17.714   9.760  1.00  0.280          H  
ATOM  25242 1HB  PRO D1601     -23.612 -18.339  12.310  1.00  0.410          H  
ATOM  25243 2HB  PRO D1601     -22.926 -16.813  11.787  1.00  0.410          H  
ATOM  25244 1HG  PRO D1601     -25.600 -17.177  11.639  1.00  0.410          H  
ATOM  25245 2HG  PRO D1601     -24.814 -16.389  10.279  1.00  0.410          H  
ATOM  25246 1HD  PRO D1601     -25.640 -19.252  10.590  1.00  0.410          H  
ATOM  25247 2HD  PRO D1601     -25.843 -18.120   9.204  1.00  0.410          H  
ATOM  25248  N   VAL D1602     -22.449 -20.722  11.057  1.00  0.200          N  
ATOM  25249  CA  VAL D1602     -21.756 -21.791  11.733  1.00  0.170          C  
ATOM  25250  C   VAL D1602     -20.833 -22.429  10.712  1.00  0.170          C  
ATOM  25251  O   VAL D1602     -19.663 -22.697  10.997  1.00  0.170          O  
ATOM  25252  CB  VAL D1602     -22.739 -22.821  12.304  1.00  0.250          C  
ATOM  25253  CG1 VAL D1602     -21.968 -23.907  12.969  1.00  0.250          C  
ATOM  25254  CG2 VAL D1602     -23.694 -22.157  13.259  1.00  0.250          C  
ATOM  25255  H   VAL D1602     -23.330 -20.940  10.604  1.00  0.240          H  
ATOM  25256  HA  VAL D1602     -21.176 -21.377  12.552  1.00  0.200          H  
ATOM  25257  HB  VAL D1602     -23.300 -23.272  11.484  1.00  0.300          H  
ATOM  25258 1HG1 VAL D1602     -22.650 -24.659  13.361  1.00  0.300          H  
ATOM  25259 2HG1 VAL D1602     -21.296 -24.352  12.270  1.00  0.300          H  
ATOM  25260 3HG1 VAL D1602     -21.398 -23.469  13.781  1.00  0.300          H  
ATOM  25261 1HG2 VAL D1602     -24.384 -22.895  13.651  1.00  0.300          H  
ATOM  25262 2HG2 VAL D1602     -23.143 -21.716  14.069  1.00  0.300          H  
ATOM  25263 3HG2 VAL D1602     -24.257 -21.380  12.738  1.00  0.300          H  
ATOM  25264  N   SER D1603     -21.366 -22.701   9.522  1.00  0.180          N  
ATOM  25265  CA  SER D1603     -20.543 -23.281   8.480  1.00  0.170          C  
ATOM  25266  C   SER D1603     -19.410 -22.298   8.171  1.00  0.160          C  
ATOM  25267  O   SER D1603     -18.244 -22.706   8.042  1.00  0.160          O  
ATOM  25268  CB  SER D1603     -21.372 -23.560   7.249  1.00  0.240          C  
ATOM  25269  OG  SER D1603     -22.348 -24.544   7.479  1.00  0.240          O  
ATOM  25270  H   SER D1603     -22.351 -22.491   9.343  1.00  0.220          H  
ATOM  25271  HA  SER D1603     -20.109 -24.208   8.845  1.00  0.200          H  
ATOM  25272 1HB  SER D1603     -21.848 -22.638   6.913  1.00  0.290          H  
ATOM  25273 2HB  SER D1603     -20.711 -23.901   6.474  1.00  0.290          H  
ATOM  25274  HG  SER D1603     -22.818 -24.631   6.641  1.00  0.290          H  
ATOM  25275  N   PHE D1604     -19.724 -20.983   8.112  1.00  0.170          N  
ATOM  25276  CA  PHE D1604     -18.688 -19.977   7.914  1.00  0.190          C  
ATOM  25277  C   PHE D1604     -17.629 -19.980   8.981  1.00  0.220          C  
ATOM  25278  O   PHE D1604     -16.430 -19.946   8.675  1.00  0.250          O  
ATOM  25279  CB  PHE D1604     -19.218 -18.542   7.959  1.00  0.260          C  
ATOM  25280  CG  PHE D1604     -19.649 -17.909   6.717  1.00  0.260          C  
ATOM  25281  CD1 PHE D1604     -20.964 -17.691   6.411  1.00  0.260          C  
ATOM  25282  CD2 PHE D1604     -18.692 -17.463   5.851  1.00  0.260          C  
ATOM  25283  CE1 PHE D1604     -21.308 -17.047   5.247  1.00  0.260          C  
ATOM  25284  CE2 PHE D1604     -19.027 -16.840   4.705  1.00  0.260          C  
ATOM  25285  CZ  PHE D1604     -20.345 -16.637   4.411  1.00  0.260          C  
ATOM  25286  H   PHE D1604     -20.707 -20.691   8.164  1.00  0.200          H  
ATOM  25287  HA  PHE D1604     -18.209 -20.174   6.951  1.00  0.230          H  
ATOM  25288 1HB  PHE D1604     -20.066 -18.527   8.637  1.00  0.310          H  
ATOM  25289 2HB  PHE D1604     -18.458 -17.905   8.405  1.00  0.310          H  
ATOM  25290  HD1 PHE D1604     -21.715 -18.020   7.098  1.00  0.310          H  
ATOM  25291  HD2 PHE D1604     -17.656 -17.623   6.104  1.00  0.310          H  
ATOM  25292  HE1 PHE D1604     -22.345 -16.864   4.990  1.00  0.310          H  
ATOM  25293  HE2 PHE D1604     -18.252 -16.501   4.027  1.00  0.310          H  
ATOM  25294  HZ  PHE D1604     -20.620 -16.149   3.519  1.00  0.310          H  
ATOM  25295  N   VAL D1605     -18.044 -20.033  10.250  1.00  0.200          N  
ATOM  25296  CA  VAL D1605     -17.041 -19.884  11.258  1.00  0.190          C  
ATOM  25297  C   VAL D1605     -16.103 -21.062  11.315  1.00  0.190          C  
ATOM  25298  O   VAL D1605     -14.900 -20.878  11.506  1.00  0.190          O  
ATOM  25299  CB  VAL D1605     -17.669 -19.680  12.658  1.00  0.270          C  
ATOM  25300  CG1 VAL D1605     -18.173 -20.946  13.345  1.00  0.270          C  
ATOM  25301  CG2 VAL D1605     -16.734 -19.074  13.419  1.00  0.270          C  
ATOM  25302  H   VAL D1605     -19.037 -20.049  10.505  1.00  0.240          H  
ATOM  25303  HA  VAL D1605     -16.457 -18.998  11.014  1.00  0.230          H  
ATOM  25304  HB  VAL D1605     -18.536 -19.047  12.550  1.00  0.320          H  
ATOM  25305 1HG1 VAL D1605     -18.588 -20.677  14.299  1.00  0.320          H  
ATOM  25306 2HG1 VAL D1605     -18.912 -21.404  12.764  1.00  0.320          H  
ATOM  25307 3HG1 VAL D1605     -17.366 -21.644  13.519  1.00  0.320          H  
ATOM  25308 1HG2 VAL D1605     -17.108 -18.876  14.360  1.00  0.320          H  
ATOM  25309 2HG2 VAL D1605     -15.880 -19.721  13.493  1.00  0.320          H  
ATOM  25310 3HG2 VAL D1605     -16.496 -18.184  12.922  1.00  0.320          H  
ATOM  25311  N   LEU D1606     -16.635 -22.259  11.135  1.00  0.200          N  
ATOM  25312  CA  LEU D1606     -15.793 -23.422  11.176  1.00  0.210          C  
ATOM  25313  C   LEU D1606     -14.885 -23.454   9.969  1.00  0.240          C  
ATOM  25314  O   LEU D1606     -13.695 -23.738  10.086  1.00  0.290          O  
ATOM  25315  CB  LEU D1606     -16.684 -24.649  11.290  1.00  0.290          C  
ATOM  25316  CG  LEU D1606     -17.413 -24.784  12.671  1.00  0.290          C  
ATOM  25317  CD1 LEU D1606     -18.470 -25.826  12.542  1.00  0.290          C  
ATOM  25318  CD2 LEU D1606     -16.386 -25.163  13.794  1.00  0.290          C  
ATOM  25319  H   LEU D1606     -17.646 -22.358  10.985  1.00  0.240          H  
ATOM  25320  HA  LEU D1606     -15.163 -23.354  12.050  1.00  0.250          H  
ATOM  25321 1HB  LEU D1606     -17.449 -24.587  10.514  1.00  0.350          H  
ATOM  25322 2HB  LEU D1606     -16.082 -25.535  11.119  1.00  0.350          H  
ATOM  25323  HG  LEU D1606     -17.902 -23.855  12.923  1.00  0.350          H  
ATOM  25324 1HD1 LEU D1606     -19.010 -25.946  13.472  1.00  0.350          H  
ATOM  25325 2HD1 LEU D1606     -19.150 -25.510  11.757  1.00  0.350          H  
ATOM  25326 3HD1 LEU D1606     -18.057 -26.731  12.287  1.00  0.350          H  
ATOM  25327 1HD2 LEU D1606     -16.899 -25.268  14.731  1.00  0.350          H  
ATOM  25328 2HD2 LEU D1606     -15.908 -26.098  13.551  1.00  0.350          H  
ATOM  25329 3HD2 LEU D1606     -15.630 -24.399  13.905  1.00  0.350          H  
ATOM  25330  N   GLY D1607     -15.385 -23.064   8.797  1.00  0.240          N  
ATOM  25331  CA  GLY D1607     -14.564 -23.054   7.602  1.00  0.270          C  
ATOM  25332  C   GLY D1607     -13.299 -22.225   7.818  1.00  0.280          C  
ATOM  25333  O   GLY D1607     -12.169 -22.718   7.645  1.00  0.300          O  
ATOM  25334  H   GLY D1607     -16.377 -22.820   8.702  1.00  0.290          H  
ATOM  25335 1HA  GLY D1607     -14.305 -24.072   7.318  1.00  0.320          H  
ATOM  25336 2HA  GLY D1607     -15.151 -22.627   6.793  1.00  0.320          H  
ATOM  25337  N   PHE D1608     -13.487 -20.967   8.228  1.00  0.270          N  
ATOM  25338  CA  PHE D1608     -12.357 -20.071   8.430  1.00  0.290          C  
ATOM  25339  C   PHE D1608     -11.499 -20.415   9.656  1.00  0.240          C  
ATOM  25340  O   PHE D1608     -10.263 -20.403   9.565  1.00  0.260          O  
ATOM  25341  CB  PHE D1608     -12.850 -18.624   8.522  1.00  0.400          C  
ATOM  25342  CG  PHE D1608     -13.189 -17.994   7.175  1.00  0.400          C  
ATOM  25343  CD1 PHE D1608     -14.498 -17.933   6.690  1.00  0.400          C  
ATOM  25344  CD2 PHE D1608     -12.176 -17.449   6.390  1.00  0.400          C  
ATOM  25345  CE1 PHE D1608     -14.756 -17.340   5.455  1.00  0.400          C  
ATOM  25346  CE2 PHE D1608     -12.446 -16.866   5.176  1.00  0.400          C  
ATOM  25347  CZ  PHE D1608     -13.731 -16.814   4.715  1.00  0.400          C  
ATOM  25348  H   PHE D1608     -14.448 -20.635   8.374  1.00  0.320          H  
ATOM  25349  HA  PHE D1608     -11.721 -20.146   7.547  1.00  0.350          H  
ATOM  25350 1HB  PHE D1608     -13.745 -18.591   9.150  1.00  0.480          H  
ATOM  25351 2HB  PHE D1608     -12.090 -18.011   9.003  1.00  0.480          H  
ATOM  25352  HD1 PHE D1608     -15.315 -18.351   7.279  1.00  0.480          H  
ATOM  25353  HD2 PHE D1608     -11.146 -17.485   6.753  1.00  0.480          H  
ATOM  25354  HE1 PHE D1608     -15.765 -17.285   5.067  1.00  0.480          H  
ATOM  25355  HE2 PHE D1608     -11.635 -16.443   4.581  1.00  0.480          H  
ATOM  25356  HZ  PHE D1608     -13.935 -16.355   3.760  1.00  0.480          H  
ATOM  25357  N   TYR D1609     -12.126 -20.734  10.798  1.00  0.210          N  
ATOM  25358  CA  TYR D1609     -11.371 -21.055  12.005  1.00  0.200          C  
ATOM  25359  C   TYR D1609     -10.522 -22.292  11.802  1.00  0.220          C  
ATOM  25360  O   TYR D1609      -9.345 -22.301  12.164  1.00  0.260          O  
ATOM  25361  CB  TYR D1609     -12.271 -21.222  13.221  1.00  0.280          C  
ATOM  25362  CG  TYR D1609     -11.492 -21.504  14.518  1.00  0.280          C  
ATOM  25363  CD1 TYR D1609     -10.779 -20.464  15.109  1.00  0.280          C  
ATOM  25364  CD2 TYR D1609     -11.521 -22.754  15.132  1.00  0.280          C  
ATOM  25365  CE1 TYR D1609     -10.113 -20.656  16.281  1.00  0.280          C  
ATOM  25366  CE2 TYR D1609     -10.840 -22.938  16.325  1.00  0.280          C  
ATOM  25367  CZ  TYR D1609     -10.139 -21.895  16.896  1.00  0.280          C  
ATOM  25368  OH  TYR D1609      -9.456 -22.108  18.077  1.00  0.280          O  
ATOM  25369  H   TYR D1609     -13.146 -20.739  10.849  1.00  0.250          H  
ATOM  25370  HA  TYR D1609     -10.692 -20.226  12.207  1.00  0.240          H  
ATOM  25371 1HB  TYR D1609     -12.861 -20.317  13.360  1.00  0.340          H  
ATOM  25372 2HB  TYR D1609     -12.971 -22.043  13.047  1.00  0.340          H  
ATOM  25373  HD1 TYR D1609     -10.759 -19.490  14.633  1.00  0.340          H  
ATOM  25374  HD2 TYR D1609     -12.083 -23.576  14.680  1.00  0.340          H  
ATOM  25375  HE1 TYR D1609      -9.575 -19.842  16.718  1.00  0.340          H  
ATOM  25376  HE2 TYR D1609     -10.856 -23.897  16.822  1.00  0.340          H  
ATOM  25377  HH  TYR D1609      -9.186 -21.262  18.485  1.00  0.340          H  
ATOM  25378  N   VAL D1610     -11.110 -23.355  11.247  1.00  0.210          N  
ATOM  25379  CA  VAL D1610     -10.362 -24.572  11.034  1.00  0.210          C  
ATOM  25380  C   VAL D1610      -9.220 -24.310  10.079  1.00  0.260          C  
ATOM  25381  O   VAL D1610      -8.118 -24.778  10.324  1.00  0.320          O  
ATOM  25382  CB  VAL D1610     -11.248 -25.702  10.502  1.00  0.290          C  
ATOM  25383  CG1 VAL D1610     -10.374 -26.899  10.087  1.00  0.290          C  
ATOM  25384  CG2 VAL D1610     -12.246 -26.119  11.609  1.00  0.290          C  
ATOM  25385  H   VAL D1610     -12.088 -23.322  10.945  1.00  0.250          H  
ATOM  25386  HA  VAL D1610      -9.952 -24.890  11.991  1.00  0.250          H  
ATOM  25387  HB  VAL D1610     -11.791 -25.351   9.621  1.00  0.350          H  
ATOM  25388 1HG1 VAL D1610     -10.999 -27.662   9.719  1.00  0.350          H  
ATOM  25389 2HG1 VAL D1610      -9.675 -26.617   9.304  1.00  0.350          H  
ATOM  25390 3HG1 VAL D1610      -9.820 -27.261  10.947  1.00  0.350          H  
ATOM  25391 1HG2 VAL D1610     -12.891 -26.902  11.253  1.00  0.350          H  
ATOM  25392 2HG2 VAL D1610     -11.698 -26.469  12.466  1.00  0.350          H  
ATOM  25393 3HG2 VAL D1610     -12.853 -25.262  11.893  1.00  0.350          H  
ATOM  25394  N   THR D1611      -9.444 -23.565   8.991  1.00  0.240          N  
ATOM  25395  CA  THR D1611      -8.353 -23.295   8.062  1.00  0.280          C  
ATOM  25396  C   THR D1611      -7.164 -22.668   8.795  1.00  0.320          C  
ATOM  25397  O   THR D1611      -6.019 -23.104   8.629  1.00  0.360          O  
ATOM  25398  CB  THR D1611      -8.818 -22.368   6.926  1.00  0.380          C  
ATOM  25399  OG1 THR D1611      -9.876 -23.004   6.210  1.00  0.380          O  
ATOM  25400  CG2 THR D1611      -7.666 -22.112   5.964  1.00  0.380          C  
ATOM  25401  H   THR D1611     -10.375 -23.214   8.766  1.00  0.290          H  
ATOM  25402  HA  THR D1611      -8.038 -24.232   7.618  1.00  0.340          H  
ATOM  25403  HB  THR D1611      -9.180 -21.429   7.338  1.00  0.450          H  
ATOM  25404  HG1 THR D1611     -10.710 -22.975   6.741  1.00  0.450          H  
ATOM  25405 1HG2 THR D1611      -8.015 -21.472   5.157  1.00  0.450          H  
ATOM  25406 2HG2 THR D1611      -6.845 -21.622   6.482  1.00  0.450          H  
ATOM  25407 3HG2 THR D1611      -7.321 -23.060   5.554  1.00  0.450          H  
ATOM  25408  N   LEU D1612      -7.428 -21.674   9.652  1.00  0.330          N  
ATOM  25409  CA  LEU D1612      -6.350 -21.056  10.413  1.00  0.440          C  
ATOM  25410  C   LEU D1612      -5.592 -22.078  11.245  1.00  0.370          C  
ATOM  25411  O   LEU D1612      -4.350 -22.125  11.238  1.00  0.340          O  
ATOM  25412  CB  LEU D1612      -6.942 -20.034  11.406  1.00  0.570          C  
ATOM  25413  CG  LEU D1612      -5.970 -19.374  12.417  1.00  0.570          C  
ATOM  25414  CD1 LEU D1612      -4.953 -18.537  11.677  1.00  0.570          C  
ATOM  25415  CD2 LEU D1612      -6.791 -18.567  13.429  1.00  0.570          C  
ATOM  25416  H   LEU D1612      -8.392 -21.327   9.734  1.00  0.400          H  
ATOM  25417  HA  LEU D1612      -5.670 -20.576   9.717  1.00  0.530          H  
ATOM  25418 1HB  LEU D1612      -7.405 -19.237  10.825  1.00  0.690          H  
ATOM  25419 2HB  LEU D1612      -7.722 -20.515  11.976  1.00  0.690          H  
ATOM  25420  HG  LEU D1612      -5.422 -20.143  12.966  1.00  0.690          H  
ATOM  25421 1HD1 LEU D1612      -4.283 -18.078  12.384  1.00  0.690          H  
ATOM  25422 2HD1 LEU D1612      -4.377 -19.155  10.994  1.00  0.690          H  
ATOM  25423 3HD1 LEU D1612      -5.461 -17.771  11.112  1.00  0.690          H  
ATOM  25424 1HD2 LEU D1612      -6.125 -18.114  14.157  1.00  0.690          H  
ATOM  25425 2HD2 LEU D1612      -7.339 -17.803  12.907  1.00  0.690          H  
ATOM  25426 3HD2 LEU D1612      -7.492 -19.228  13.943  1.00  0.690          H  
ATOM  25427  N   VAL D1613      -6.353 -22.865  11.982  1.00  0.400          N  
ATOM  25428  CA  VAL D1613      -5.831 -23.843  12.896  1.00  0.460          C  
ATOM  25429  C   VAL D1613      -5.064 -24.991  12.226  1.00  0.440          C  
ATOM  25430  O   VAL D1613      -4.001 -25.375  12.721  1.00  0.490          O  
ATOM  25431  CB  VAL D1613      -6.990 -24.352  13.759  1.00  0.620          C  
ATOM  25432  CG1 VAL D1613      -6.560 -25.464  14.578  1.00  0.620          C  
ATOM  25433  CG2 VAL D1613      -7.489 -23.225  14.644  1.00  0.620          C  
ATOM  25434  H   VAL D1613      -7.372 -22.746  11.921  1.00  0.480          H  
ATOM  25435  HA  VAL D1613      -5.136 -23.326  13.557  1.00  0.550          H  
ATOM  25436  HB  VAL D1613      -7.795 -24.696  13.108  1.00  0.740          H  
ATOM  25437 1HG1 VAL D1613      -7.394 -25.821  15.168  1.00  0.740          H  
ATOM  25438 2HG1 VAL D1613      -6.223 -26.218  13.939  1.00  0.740          H  
ATOM  25439 3HG1 VAL D1613      -5.754 -25.153  15.227  1.00  0.740          H  
ATOM  25440 1HG2 VAL D1613      -8.308 -23.587  15.241  1.00  0.740          H  
ATOM  25441 2HG2 VAL D1613      -6.683 -22.901  15.288  1.00  0.740          H  
ATOM  25442 3HG2 VAL D1613      -7.821 -22.387  14.049  1.00  0.740          H  
ATOM  25443  N   VAL D1614      -5.596 -25.554  11.134  1.00  0.370          N  
ATOM  25444  CA  VAL D1614      -4.935 -26.668  10.469  1.00  0.380          C  
ATOM  25445  C   VAL D1614      -3.624 -26.229   9.846  1.00  0.380          C  
ATOM  25446  O   VAL D1614      -2.665 -27.003   9.824  1.00  0.390          O  
ATOM  25447  CB  VAL D1614      -5.836 -27.348   9.417  1.00  0.530          C  
ATOM  25448  CG1 VAL D1614      -6.002 -26.506   8.173  1.00  0.530          C  
ATOM  25449  CG2 VAL D1614      -5.244 -28.729   9.079  1.00  0.530          C  
ATOM  25450  H   VAL D1614      -6.479 -25.195  10.786  1.00  0.440          H  
ATOM  25451  HA  VAL D1614      -4.728 -27.418  11.223  1.00  0.460          H  
ATOM  25452  HB  VAL D1614      -6.818 -27.448   9.840  1.00  0.630          H  
ATOM  25453 1HG1 VAL D1614      -6.666 -26.991   7.485  1.00  0.630          H  
ATOM  25454 2HG1 VAL D1614      -6.411 -25.564   8.454  1.00  0.630          H  
ATOM  25455 3HG1 VAL D1614      -5.057 -26.356   7.679  1.00  0.630          H  
ATOM  25456 1HG2 VAL D1614      -5.877 -29.236   8.380  1.00  0.630          H  
ATOM  25457 2HG2 VAL D1614      -4.253 -28.615   8.644  1.00  0.630          H  
ATOM  25458 3HG2 VAL D1614      -5.167 -29.322   9.979  1.00  0.630          H  
ATOM  25459  N   HIS D1615      -3.554 -24.997   9.337  1.00  0.380          N  
ATOM  25460  CA  HIS D1615      -2.298 -24.546   8.785  1.00  0.400          C  
ATOM  25461  C   HIS D1615      -1.248 -24.442   9.886  1.00  0.370          C  
ATOM  25462  O   HIS D1615      -0.103 -24.868   9.682  1.00  0.350          O  
ATOM  25463  CB  HIS D1615      -2.474 -23.206   8.072  1.00  0.550          C  
ATOM  25464  CG  HIS D1615      -3.198 -23.305   6.757  1.00  0.550          C  
ATOM  25465  ND1 HIS D1615      -3.708 -22.204   6.112  1.00  0.550          N  
ATOM  25466  CD2 HIS D1615      -3.483 -24.368   5.969  1.00  0.550          C  
ATOM  25467  CE1 HIS D1615      -4.273 -22.584   4.981  1.00  0.550          C  
ATOM  25468  NE2 HIS D1615      -4.147 -23.892   4.865  1.00  0.550          N  
ATOM  25469  H   HIS D1615      -4.388 -24.399   9.292  1.00  0.460          H  
ATOM  25470  HA  HIS D1615      -1.936 -25.270   8.059  1.00  0.480          H  
ATOM  25471 1HB  HIS D1615      -3.050 -22.535   8.718  1.00  0.660          H  
ATOM  25472 2HB  HIS D1615      -1.501 -22.746   7.904  1.00  0.660          H  
ATOM  25473  HD1 HIS D1615      -3.929 -21.338   6.563  1.00  0.660          H  
ATOM  25474  HD2 HIS D1615      -3.277 -25.432   6.064  1.00  0.660          H  
ATOM  25475  HE1 HIS D1615      -4.738 -21.852   4.323  1.00  0.660          H  
ATOM  25476  N   ARG D1616      -1.635 -23.931  11.071  1.00  0.410          N  
ATOM  25477  CA  ARG D1616      -0.678 -23.839  12.170  1.00  0.430          C  
ATOM  25478  C   ARG D1616      -0.241 -25.241  12.589  1.00  0.430          C  
ATOM  25479  O   ARG D1616       0.952 -25.503  12.742  1.00  0.420          O  
ATOM  25480  CB  ARG D1616      -1.302 -23.173  13.391  1.00  0.590          C  
ATOM  25481  CG  ARG D1616      -1.739 -21.721  13.252  1.00  0.590          C  
ATOM  25482  CD  ARG D1616      -0.652 -20.719  13.289  1.00  0.590          C  
ATOM  25483  NE  ARG D1616      -1.234 -19.397  13.230  1.00  0.590          N  
ATOM  25484  CZ  ARG D1616      -1.674 -18.699  14.297  1.00  0.590          C  
ATOM  25485  NH1 ARG D1616      -1.562 -19.180  15.524  1.00  0.590          N  
ATOM  25486  NH2 ARG D1616      -2.228 -17.527  14.112  1.00  0.590          N  
ATOM  25487  H   ARG D1616      -2.584 -23.549  11.177  1.00  0.490          H  
ATOM  25488  HA  ARG D1616       0.192 -23.278  11.838  1.00  0.520          H  
ATOM  25489 1HB  ARG D1616      -2.187 -23.735  13.686  1.00  0.710          H  
ATOM  25490 2HB  ARG D1616      -0.600 -23.220  14.220  1.00  0.710          H  
ATOM  25491 1HG  ARG D1616      -2.216 -21.602  12.288  1.00  0.710          H  
ATOM  25492 2HG  ARG D1616      -2.465 -21.487  14.029  1.00  0.710          H  
ATOM  25493 1HD  ARG D1616      -0.055 -20.810  14.193  1.00  0.710          H  
ATOM  25494 2HD  ARG D1616      -0.012 -20.839  12.417  1.00  0.710          H  
ATOM  25495  HE  ARG D1616      -1.344 -18.980  12.316  1.00  0.710          H  
ATOM  25496 1HH1 ARG D1616      -1.140 -20.081  15.687  1.00  0.710          H  
ATOM  25497 2HH1 ARG D1616      -1.886 -18.640  16.312  1.00  0.710          H  
ATOM  25498 1HH2 ARG D1616      -2.312 -17.146  13.174  1.00  0.710          H  
ATOM  25499 2HH2 ARG D1616      -2.559 -17.004  14.903  1.00  0.710          H  
ATOM  25500  N   TRP D1617      -1.213 -26.155  12.704  1.00  0.430          N  
ATOM  25501  CA  TRP D1617      -1.002 -27.540  13.121  1.00  0.440          C  
ATOM  25502  C   TRP D1617       0.032 -28.228  12.258  1.00  0.400          C  
ATOM  25503  O   TRP D1617       0.997 -28.787  12.770  1.00  0.400          O  
ATOM  25504  CB  TRP D1617      -2.366 -28.252  13.017  1.00  0.610          C  
ATOM  25505  CG  TRP D1617      -2.442 -29.743  13.173  1.00  0.610          C  
ATOM  25506  CD1 TRP D1617      -2.602 -30.471  14.305  1.00  0.610          C  
ATOM  25507  CD2 TRP D1617      -2.417 -30.699  12.079  1.00  0.610          C  
ATOM  25508  NE1 TRP D1617      -2.677 -31.815  14.000  1.00  0.610          N  
ATOM  25509  CE2 TRP D1617      -2.555 -31.960  12.632  1.00  0.610          C  
ATOM  25510  CE3 TRP D1617      -2.299 -30.575  10.697  1.00  0.610          C  
ATOM  25511  CZ2 TRP D1617      -2.557 -33.090  11.847  1.00  0.610          C  
ATOM  25512  CZ3 TRP D1617      -2.287 -31.700   9.918  1.00  0.610          C  
ATOM  25513  CH2 TRP D1617      -2.405 -32.920  10.473  1.00  0.610          C  
ATOM  25514  H   TRP D1617      -2.181 -25.854  12.556  1.00  0.520          H  
ATOM  25515  HA  TRP D1617      -0.664 -27.546  14.155  1.00  0.530          H  
ATOM  25516 1HB  TRP D1617      -3.039 -27.813  13.748  1.00  0.730          H  
ATOM  25517 2HB  TRP D1617      -2.774 -28.029  12.067  1.00  0.730          H  
ATOM  25518  HD1 TRP D1617      -2.677 -30.052  15.311  1.00  0.730          H  
ATOM  25519  HE1 TRP D1617      -2.814 -32.569  14.690  1.00  0.730          H  
ATOM  25520  HE3 TRP D1617      -2.215 -29.598  10.244  1.00  0.730          H  
ATOM  25521  HZ2 TRP D1617      -2.667 -34.092  12.265  1.00  0.730          H  
ATOM  25522  HZ3 TRP D1617      -2.183 -31.581   8.841  1.00  0.730          H  
ATOM  25523  HH2 TRP D1617      -2.394 -33.787   9.829  1.00  0.730          H  
ATOM  25524  N   TRP D1618      -0.133 -28.133  10.945  1.00  0.380          N  
ATOM  25525  CA  TRP D1618       0.792 -28.746  10.012  1.00  0.340          C  
ATOM  25526  C   TRP D1618       2.197 -28.138  10.038  1.00  0.320          C  
ATOM  25527  O   TRP D1618       3.209 -28.863  10.096  1.00  0.310          O  
ATOM  25528  CB  TRP D1618       0.204 -28.733   8.614  1.00  0.490          C  
ATOM  25529  CG  TRP D1618       1.101 -29.303   7.627  1.00  0.490          C  
ATOM  25530  CD1 TRP D1618       1.431 -30.606   7.518  1.00  0.490          C  
ATOM  25531  CD2 TRP D1618       1.750 -28.628   6.544  1.00  0.490          C  
ATOM  25532  NE1 TRP D1618       2.270 -30.792   6.470  1.00  0.490          N  
ATOM  25533  CE2 TRP D1618       2.470 -29.586   5.851  1.00  0.490          C  
ATOM  25534  CE3 TRP D1618       1.771 -27.306   6.108  1.00  0.490          C  
ATOM  25535  CZ2 TRP D1618       3.211 -29.274   4.753  1.00  0.490          C  
ATOM  25536  CZ3 TRP D1618       2.511 -26.989   4.983  1.00  0.490          C  
ATOM  25537  CH2 TRP D1618       3.216 -27.952   4.320  1.00  0.490          C  
ATOM  25538  H   TRP D1618      -0.954 -27.640  10.584  1.00  0.460          H  
ATOM  25539  HA  TRP D1618       0.880 -29.787  10.295  1.00  0.410          H  
ATOM  25540 1HB  TRP D1618      -0.718 -29.288   8.590  1.00  0.590          H  
ATOM  25541 2HB  TRP D1618      -0.034 -27.705   8.335  1.00  0.590          H  
ATOM  25542  HD1 TRP D1618       1.082 -31.382   8.182  1.00  0.590          H  
ATOM  25543  HE1 TRP D1618       2.666 -31.684   6.196  1.00  0.590          H  
ATOM  25544  HE3 TRP D1618       1.217 -26.533   6.641  1.00  0.590          H  
ATOM  25545  HZ2 TRP D1618       3.781 -30.012   4.239  1.00  0.590          H  
ATOM  25546  HZ3 TRP D1618       2.524 -25.950   4.651  1.00  0.590          H  
ATOM  25547  HH2 TRP D1618       3.802 -27.676   3.448  1.00  0.590          H  
ATOM  25548  N   ASN D1619       2.283 -26.804  10.007  1.00  0.310          N  
ATOM  25549  CA  ASN D1619       3.590 -26.171   9.992  1.00  0.300          C  
ATOM  25550  C   ASN D1619       4.375 -26.499  11.256  1.00  0.310          C  
ATOM  25551  O   ASN D1619       5.599 -26.657  11.204  1.00  0.310          O  
ATOM  25552  CB  ASN D1619       3.463 -24.688   9.784  1.00  0.420          C  
ATOM  25553  CG  ASN D1619       3.152 -24.300   8.370  1.00  0.420          C  
ATOM  25554  OD1 ASN D1619       3.545 -24.961   7.403  1.00  0.420          O  
ATOM  25555  ND2 ASN D1619       2.437 -23.224   8.224  1.00  0.420          N  
ATOM  25556  H   ASN D1619       1.436 -26.224   9.974  1.00  0.370          H  
ATOM  25557  HA  ASN D1619       4.147 -26.577   9.153  1.00  0.360          H  
ATOM  25558 1HB  ASN D1619       2.680 -24.294  10.443  1.00  0.510          H  
ATOM  25559 2HB  ASN D1619       4.401 -24.230  10.057  1.00  0.510          H  
ATOM  25560 1HD2 ASN D1619       2.190 -22.909   7.310  1.00  0.510          H  
ATOM  25561 2HD2 ASN D1619       2.127 -22.718   9.028  1.00  0.510          H  
ATOM  25562  N   GLN D1620       3.679 -26.720  12.372  1.00  0.340          N  
ATOM  25563  CA  GLN D1620       4.342 -27.089  13.615  1.00  0.370          C  
ATOM  25564  C   GLN D1620       5.124 -28.371  13.560  1.00  0.380          C  
ATOM  25565  O   GLN D1620       5.996 -28.570  14.394  1.00  0.400          O  
ATOM  25566  CB  GLN D1620       3.372 -27.199  14.775  1.00  0.510          C  
ATOM  25567  CG  GLN D1620       2.946 -25.936  15.211  1.00  0.510          C  
ATOM  25568  CD  GLN D1620       1.971 -25.893  16.296  1.00  0.510          C  
ATOM  25569  OE1 GLN D1620       2.276 -26.298  17.425  1.00  0.510          O  
ATOM  25570  NE2 GLN D1620       0.779 -25.388  16.000  1.00  0.510          N  
ATOM  25571  H   GLN D1620       2.667 -26.543  12.375  1.00  0.410          H  
ATOM  25572  HA  GLN D1620       5.044 -26.294  13.854  1.00  0.440          H  
ATOM  25573 1HB  GLN D1620       2.506 -27.783  14.477  1.00  0.610          H  
ATOM  25574 2HB  GLN D1620       3.839 -27.702  15.575  1.00  0.610          H  
ATOM  25575 1HG  GLN D1620       3.845 -25.540  15.619  1.00  0.610          H  
ATOM  25576 2HG  GLN D1620       2.617 -25.343  14.391  1.00  0.610          H  
ATOM  25577 1HE2 GLN D1620       0.068 -25.305  16.708  1.00  0.610          H  
ATOM  25578 2HE2 GLN D1620       0.595 -25.074  15.061  1.00  0.610          H  
ATOM  25579  N   TYR D1621       4.827 -29.265  12.632  1.00  0.380          N  
ATOM  25580  CA  TYR D1621       5.598 -30.486  12.598  1.00  0.390          C  
ATOM  25581  C   TYR D1621       6.815 -30.224  11.751  1.00  0.390          C  
ATOM  25582  O   TYR D1621       7.930 -30.646  12.058  1.00  0.440          O  
ATOM  25583  CB  TYR D1621       4.816 -31.578  11.970  1.00  0.540          C  
ATOM  25584  CG  TYR D1621       3.564 -31.788  12.624  1.00  0.540          C  
ATOM  25585  CD1 TYR D1621       2.417 -31.676  11.889  1.00  0.540          C  
ATOM  25586  CD2 TYR D1621       3.515 -32.027  13.946  1.00  0.540          C  
ATOM  25587  CE1 TYR D1621       1.232 -31.839  12.471  1.00  0.540          C  
ATOM  25588  CE2 TYR D1621       2.331 -32.167  14.524  1.00  0.540          C  
ATOM  25589  CZ  TYR D1621       1.196 -32.086  13.797  1.00  0.540          C  
ATOM  25590  OH  TYR D1621       0.018 -32.230  14.392  1.00  0.540          O  
ATOM  25591  H   TYR D1621       4.102 -29.088  11.927  1.00  0.460          H  
ATOM  25592  HA  TYR D1621       5.912 -30.757  13.598  1.00  0.470          H  
ATOM  25593 1HB  TYR D1621       4.632 -31.306  10.931  1.00  0.650          H  
ATOM  25594 2HB  TYR D1621       5.385 -32.498  12.005  1.00  0.650          H  
ATOM  25595  HD1 TYR D1621       2.475 -31.456  10.826  1.00  0.650          H  
ATOM  25596  HD2 TYR D1621       4.419 -32.099  14.537  1.00  0.650          H  
ATOM  25597  HE1 TYR D1621       0.323 -31.759  11.891  1.00  0.650          H  
ATOM  25598  HE2 TYR D1621       2.281 -32.349  15.595  1.00  0.650          H  
ATOM  25599  HH  TYR D1621      -0.660 -32.208  13.724  1.00  0.650          H  
ATOM  25600  N   LEU D1622       6.604 -29.463  10.684  1.00  0.370          N  
ATOM  25601  CA  LEU D1622       7.673 -29.181   9.744  1.00  0.420          C  
ATOM  25602  C   LEU D1622       8.765 -28.395  10.452  1.00  0.430          C  
ATOM  25603  O   LEU D1622       9.959 -28.548  10.178  1.00  0.490          O  
ATOM  25604  CB  LEU D1622       7.178 -28.292   8.629  1.00  0.570          C  
ATOM  25605  CG  LEU D1622       6.070 -28.807   7.767  1.00  0.570          C  
ATOM  25606  CD1 LEU D1622       5.808 -27.722   6.794  1.00  0.570          C  
ATOM  25607  CD2 LEU D1622       6.378 -30.173   7.152  1.00  0.570          C  
ATOM  25608  H   LEU D1622       5.646 -29.149  10.492  1.00  0.440          H  
ATOM  25609  HA  LEU D1622       8.094 -30.111   9.370  1.00  0.500          H  
ATOM  25610 1HB  LEU D1622       6.840 -27.355   9.069  1.00  0.680          H  
ATOM  25611 2HB  LEU D1622       8.023 -28.067   7.980  1.00  0.680          H  
ATOM  25612  HG  LEU D1622       5.164 -28.911   8.364  1.00  0.680          H  
ATOM  25613 1HD1 LEU D1622       5.018 -27.992   6.204  1.00  0.680          H  
ATOM  25614 2HD1 LEU D1622       5.563 -26.803   7.316  1.00  0.680          H  
ATOM  25615 3HD1 LEU D1622       6.687 -27.562   6.175  1.00  0.680          H  
ATOM  25616 1HD2 LEU D1622       5.540 -30.486   6.529  1.00  0.680          H  
ATOM  25617 2HD2 LEU D1622       7.258 -30.115   6.563  1.00  0.680          H  
ATOM  25618 3HD2 LEU D1622       6.526 -30.910   7.936  1.00  0.680          H  
ATOM  25619  N   CYS D1623       8.325 -27.559  11.393  1.00  0.390          N  
ATOM  25620  CA  CYS D1623       9.161 -26.686  12.186  1.00  0.430          C  
ATOM  25621  C   CYS D1623       9.860 -27.369  13.353  1.00  0.390          C  
ATOM  25622  O   CYS D1623      10.480 -26.681  14.156  1.00  0.360          O  
ATOM  25623  CB  CYS D1623       8.331 -25.539  12.756  1.00  0.590          C  
ATOM  25624  SG  CYS D1623       7.663 -24.405  11.511  1.00  0.590          S  
ATOM  25625  H   CYS D1623       7.313 -27.471  11.513  1.00  0.470          H  
ATOM  25626  HA  CYS D1623       9.922 -26.267  11.532  1.00  0.520          H  
ATOM  25627 1HB  CYS D1623       7.498 -25.948  13.325  1.00  0.700          H  
ATOM  25628 2HB  CYS D1623       8.939 -24.975  13.440  1.00  0.700          H  
ATOM  25629  HG  CYS D1623       6.758 -25.298  11.041  1.00  0.700          H  
ATOM  25630  N   MET D1624       9.729 -28.679  13.523  1.00  0.390          N  
ATOM  25631  CA  MET D1624      10.423 -29.282  14.643  1.00  0.340          C  
ATOM  25632  C   MET D1624      11.903 -29.281  14.282  1.00  0.330          C  
ATOM  25633  O   MET D1624      12.235 -29.476  13.113  1.00  0.420          O  
ATOM  25634  CB  MET D1624       9.922 -30.711  14.865  1.00  0.500          C  
ATOM  25635  CG  MET D1624       8.467 -30.764  15.298  1.00  0.500          C  
ATOM  25636  SD  MET D1624       7.767 -32.404  15.415  1.00  0.500          S  
ATOM  25637  CE  MET D1624       8.095 -32.817  17.088  1.00  0.500          C  
ATOM  25638  H   MET D1624       9.179 -29.253  12.875  1.00  0.470          H  
ATOM  25639  HA  MET D1624      10.233 -28.687  15.517  1.00  0.410          H  
ATOM  25640 1HB  MET D1624      10.008 -31.270  13.933  1.00  0.600          H  
ATOM  25641 2HB  MET D1624      10.541 -31.207  15.614  1.00  0.600          H  
ATOM  25642 1HG  MET D1624       8.380 -30.309  16.269  1.00  0.600          H  
ATOM  25643 2HG  MET D1624       7.885 -30.179  14.614  1.00  0.600          H  
ATOM  25644 1HE  MET D1624       7.722 -33.811  17.298  1.00  0.600          H  
ATOM  25645 2HE  MET D1624       9.157 -32.777  17.278  1.00  0.600          H  
ATOM  25646 3HE  MET D1624       7.585 -32.109  17.724  1.00  0.600          H  
ATOM  25647  N   PRO D1625      12.830 -28.975  15.192  1.00  0.310          N  
ATOM  25648  CA  PRO D1625      14.244 -29.097  14.946  1.00  0.350          C  
ATOM  25649  C   PRO D1625      14.522 -30.531  14.569  1.00  0.190          C  
ATOM  25650  O   PRO D1625      14.022 -31.426  15.264  1.00  0.240          O  
ATOM  25651  CB  PRO D1625      14.850 -28.707  16.281  1.00  0.520          C  
ATOM  25652  CG  PRO D1625      13.805 -27.874  16.941  1.00  0.520          C  
ATOM  25653  CD  PRO D1625      12.492 -28.451  16.512  1.00  0.520          C  
ATOM  25654  HA  PRO D1625      14.535 -28.399  14.133  1.00  0.420          H  
ATOM  25655 1HB  PRO D1625      15.120 -29.600  16.845  1.00  0.630          H  
ATOM  25656 2HB  PRO D1625      15.766 -28.133  16.120  1.00  0.630          H  
ATOM  25657 1HG  PRO D1625      13.943 -27.842  18.028  1.00  0.630          H  
ATOM  25658 2HG  PRO D1625      13.927 -26.864  16.570  1.00  0.630          H  
ATOM  25659 1HD  PRO D1625      12.150 -29.252  17.192  1.00  0.630          H  
ATOM  25660 2HD  PRO D1625      11.791 -27.605  16.439  1.00  0.630          H  
ATOM  25661  N   LEU D1626      15.325 -30.768  13.552  1.00  0.190          N  
ATOM  25662  CA  LEU D1626      15.693 -32.122  13.179  1.00  0.170          C  
ATOM  25663  C   LEU D1626      17.185 -32.142  12.903  1.00  0.190          C  
ATOM  25664  O   LEU D1626      17.699 -31.173  12.351  1.00  0.490          O  
ATOM  25665  CB  LEU D1626      14.904 -32.546  11.931  1.00  0.250          C  
ATOM  25666  CG  LEU D1626      13.367 -32.609  12.089  1.00  0.250          C  
ATOM  25667  CD1 LEU D1626      12.763 -32.774  10.757  1.00  0.250          C  
ATOM  25668  CD2 LEU D1626      12.965 -33.763  12.996  1.00  0.250          C  
ATOM  25669  H   LEU D1626      15.677 -29.985  13.012  1.00  0.230          H  
ATOM  25670  HA  LEU D1626      15.449 -32.768  14.010  1.00  0.200          H  
ATOM  25671 1HB  LEU D1626      15.122 -31.843  11.129  1.00  0.300          H  
ATOM  25672 2HB  LEU D1626      15.242 -33.529  11.611  1.00  0.300          H  
ATOM  25673  HG  LEU D1626      13.003 -31.685  12.502  1.00  0.300          H  
ATOM  25674 1HD1 LEU D1626      11.688 -32.796  10.877  1.00  0.300          H  
ATOM  25675 2HD1 LEU D1626      13.043 -31.934  10.123  1.00  0.300          H  
ATOM  25676 3HD1 LEU D1626      13.108 -33.705  10.301  1.00  0.300          H  
ATOM  25677 1HD2 LEU D1626      11.879 -33.786  13.079  1.00  0.300          H  
ATOM  25678 2HD2 LEU D1626      13.318 -34.704  12.573  1.00  0.300          H  
ATOM  25679 3HD2 LEU D1626      13.389 -33.628  13.983  1.00  0.300          H  
ATOM  25680  N   PRO D1627      17.914 -33.211  13.292  1.00  0.190          N  
ATOM  25681  CA  PRO D1627      19.341 -33.386  13.080  1.00  0.210          C  
ATOM  25682  C   PRO D1627      19.755 -33.489  11.617  1.00  0.220          C  
ATOM  25683  O   PRO D1627      20.860 -33.103  11.262  1.00  0.260          O  
ATOM  25684  CB  PRO D1627      19.613 -34.700  13.808  1.00  0.320          C  
ATOM  25685  CG  PRO D1627      18.287 -35.425  13.838  1.00  0.320          C  
ATOM  25686  CD  PRO D1627      17.253 -34.351  13.949  1.00  0.320          C  
ATOM  25687  HA  PRO D1627      19.878 -32.558  13.570  1.00  0.250          H  
ATOM  25688 1HB  PRO D1627      20.377 -35.280  13.268  1.00  0.380          H  
ATOM  25689 2HB  PRO D1627      20.010 -34.505  14.815  1.00  0.380          H  
ATOM  25690 1HG  PRO D1627      18.171 -36.041  12.932  1.00  0.380          H  
ATOM  25691 2HG  PRO D1627      18.271 -36.123  14.684  1.00  0.380          H  
ATOM  25692 1HD  PRO D1627      16.361 -34.686  13.391  1.00  0.380          H  
ATOM  25693 2HD  PRO D1627      17.037 -34.127  15.006  1.00  0.380          H  
ATOM  25694  N   ASP D1628      18.838 -33.892  10.746  1.00  0.310          N  
ATOM  25695  CA  ASP D1628      19.059 -34.059   9.319  1.00  0.420          C  
ATOM  25696  C   ASP D1628      20.319 -33.401   8.723  1.00  0.300          C  
ATOM  25697  O   ASP D1628      21.300 -34.082   8.382  1.00  0.250          O  
ATOM  25698  CB  ASP D1628      17.826 -33.531   8.604  1.00  0.540          C  
ATOM  25699  CG  ASP D1628      16.621 -34.374   8.907  1.00  0.540          C  
ATOM  25700  OD1 ASP D1628      16.782 -35.382   9.568  1.00  0.540          O  
ATOM  25701  OD2 ASP D1628      15.555 -34.052   8.464  1.00  0.540          O  
ATOM  25702  H   ASP D1628      17.922 -34.218  11.057  1.00  0.370          H  
ATOM  25703  HA  ASP D1628      19.134 -35.129   9.131  1.00  0.500          H  
ATOM  25704 1HB  ASP D1628      17.614 -32.516   8.935  1.00  0.650          H  
ATOM  25705 2HB  ASP D1628      17.992 -33.503   7.545  1.00  0.650          H  
ATOM  25706  N   ALA D1629      20.238 -32.096   8.459  1.00  0.380          N  
ATOM  25707  CA  ALA D1629      21.345 -31.374   7.847  1.00  0.400          C  
ATOM  25708  C   ALA D1629      22.567 -31.250   8.761  1.00  0.340          C  
ATOM  25709  O   ALA D1629      23.688 -31.454   8.297  1.00  0.350          O  
ATOM  25710  CB  ALA D1629      20.869 -30.016   7.439  1.00  0.550          C  
ATOM  25711  H   ALA D1629      19.408 -31.592   8.736  1.00  0.460          H  
ATOM  25712  HA  ALA D1629      21.654 -31.917   6.955  1.00  0.480          H  
ATOM  25713 1HB  ALA D1629      21.664 -29.468   6.969  1.00  0.660          H  
ATOM  25714 2HB  ALA D1629      20.029 -30.103   6.753  1.00  0.660          H  
ATOM  25715 3HB  ALA D1629      20.555 -29.513   8.327  1.00  0.660          H  
ATOM  25716  N   LEU D1630      22.377 -30.981  10.065  1.00  0.310          N  
ATOM  25717  CA  LEU D1630      23.541 -30.833  10.956  1.00  0.280          C  
ATOM  25718  C   LEU D1630      24.344 -32.093  10.987  1.00  0.220          C  
ATOM  25719  O   LEU D1630      25.569 -32.067  10.985  1.00  0.220          O  
ATOM  25720  CB  LEU D1630      23.128 -30.564  12.416  1.00  0.400          C  
ATOM  25721  CG  LEU D1630      22.517 -29.226  12.757  1.00  0.400          C  
ATOM  25722  CD1 LEU D1630      22.027 -29.249  14.202  1.00  0.400          C  
ATOM  25723  CD2 LEU D1630      23.541 -28.160  12.596  1.00  0.400          C  
ATOM  25724  H   LEU D1630      21.436 -30.808  10.398  1.00  0.370          H  
ATOM  25725  HA  LEU D1630      24.175 -30.044  10.579  1.00  0.340          H  
ATOM  25726 1HB  LEU D1630      22.403 -31.329  12.700  1.00  0.480          H  
ATOM  25727 2HB  LEU D1630      24.008 -30.696  13.045  1.00  0.480          H  
ATOM  25728  HG  LEU D1630      21.666 -29.029  12.104  1.00  0.480          H  
ATOM  25729 1HD1 LEU D1630      21.593 -28.290  14.458  1.00  0.480          H  
ATOM  25730 2HD1 LEU D1630      21.277 -30.029  14.316  1.00  0.480          H  
ATOM  25731 3HD1 LEU D1630      22.863 -29.447  14.864  1.00  0.480          H  
ATOM  25732 1HD2 LEU D1630      23.095 -27.245  12.845  1.00  0.480          H  
ATOM  25733 2HD2 LEU D1630      24.364 -28.343  13.241  1.00  0.480          H  
ATOM  25734 3HD2 LEU D1630      23.893 -28.122  11.591  1.00  0.480          H  
ATOM  25735  N   MET D1631      23.639 -33.192  10.998  1.00  0.190          N  
ATOM  25736  CA  MET D1631      24.186 -34.514  11.036  1.00  0.160          C  
ATOM  25737  C   MET D1631      25.049 -34.786   9.832  1.00  0.180          C  
ATOM  25738  O   MET D1631      26.194 -35.237   9.959  1.00  0.180          O  
ATOM  25739  CB  MET D1631      23.012 -35.433  11.060  1.00  0.240          C  
ATOM  25740  CG  MET D1631      23.294 -36.787  11.093  1.00  0.240          C  
ATOM  25741  SD  MET D1631      21.804 -37.709  11.008  1.00  0.240          S  
ATOM  25742  CE  MET D1631      21.299 -37.604   9.329  1.00  0.240          C  
ATOM  25743  H   MET D1631      22.627 -33.096  11.005  1.00  0.230          H  
ATOM  25744  HA  MET D1631      24.795 -34.627  11.925  1.00  0.190          H  
ATOM  25745 1HB  MET D1631      22.382 -35.197  11.896  1.00  0.280          H  
ATOM  25746 2HB  MET D1631      22.433 -35.236  10.191  1.00  0.280          H  
ATOM  25747 1HG  MET D1631      23.924 -37.053  10.251  1.00  0.280          H  
ATOM  25748 2HG  MET D1631      23.813 -37.022  12.021  1.00  0.280          H  
ATOM  25749 1HE  MET D1631      20.393 -38.180   9.206  1.00  0.280          H  
ATOM  25750 2HE  MET D1631      21.117 -36.572   9.050  1.00  0.280          H  
ATOM  25751 3HE  MET D1631      22.059 -38.011   8.704  1.00  0.280          H  
ATOM  25752  N   CYS D1632      24.513 -34.479   8.653  1.00  0.200          N  
ATOM  25753  CA  CYS D1632      25.243 -34.693   7.429  1.00  0.220          C  
ATOM  25754  C   CYS D1632      26.491 -33.796   7.403  1.00  0.230          C  
ATOM  25755  O   CYS D1632      27.577 -34.262   7.033  1.00  0.250          O  
ATOM  25756  CB  CYS D1632      24.328 -34.396   6.245  1.00  0.300          C  
ATOM  25757  SG  CYS D1632      22.963 -35.594   6.078  1.00  0.300          S  
ATOM  25758  H   CYS D1632      23.545 -34.138   8.610  1.00  0.240          H  
ATOM  25759  HA  CYS D1632      25.551 -35.735   7.384  1.00  0.260          H  
ATOM  25760 1HB  CYS D1632      23.898 -33.394   6.350  1.00  0.360          H  
ATOM  25761 2HB  CYS D1632      24.905 -34.413   5.329  1.00  0.360          H  
ATOM  25762  HG  CYS D1632      22.228 -35.091   7.121  1.00  0.360          H  
ATOM  25763  N   ILE D1633      26.358 -32.547   7.885  1.00  0.230          N  
ATOM  25764  CA  ILE D1633      27.466 -31.595   7.925  1.00  0.250          C  
ATOM  25765  C   ILE D1633      28.552 -32.090   8.844  1.00  0.230          C  
ATOM  25766  O   ILE D1633      29.727 -32.030   8.494  1.00  0.250          O  
ATOM  25767  CB  ILE D1633      27.044 -30.206   8.416  1.00  0.340          C  
ATOM  25768  CG1 ILE D1633      26.130 -29.568   7.437  1.00  0.340          C  
ATOM  25769  CG2 ILE D1633      28.306 -29.338   8.566  1.00  0.340          C  
ATOM  25770  CD1 ILE D1633      25.411 -28.374   8.007  1.00  0.340          C  
ATOM  25771  H   ILE D1633      25.426 -32.236   8.180  1.00  0.280          H  
ATOM  25772  HA  ILE D1633      27.877 -31.499   6.919  1.00  0.300          H  
ATOM  25773  HB  ILE D1633      26.524 -30.280   9.368  1.00  0.410          H  
ATOM  25774 1HG1 ILE D1633      26.706 -29.256   6.576  1.00  0.410          H  
ATOM  25775 2HG1 ILE D1633      25.401 -30.293   7.105  1.00  0.410          H  
ATOM  25776 1HG2 ILE D1633      28.058 -28.380   8.876  1.00  0.410          H  
ATOM  25777 2HG2 ILE D1633      28.985 -29.750   9.288  1.00  0.410          H  
ATOM  25778 3HG2 ILE D1633      28.801 -29.272   7.610  1.00  0.410          H  
ATOM  25779 1HD1 ILE D1633      24.759 -27.945   7.269  1.00  0.410          H  
ATOM  25780 2HD1 ILE D1633      24.823 -28.705   8.847  1.00  0.410          H  
ATOM  25781 3HD1 ILE D1633      26.089 -27.609   8.337  1.00  0.410          H  
ATOM  25782  N   VAL D1634      28.195 -32.538  10.039  1.00  0.210          N  
ATOM  25783  CA  VAL D1634      29.211 -32.995  10.959  1.00  0.190          C  
ATOM  25784  C   VAL D1634      29.986 -34.146  10.344  1.00  0.200          C  
ATOM  25785  O   VAL D1634      31.217 -34.129  10.337  1.00  0.210          O  
ATOM  25786  CB  VAL D1634      28.583 -33.404  12.312  1.00  0.270          C  
ATOM  25787  CG1 VAL D1634      29.596 -34.108  13.189  1.00  0.270          C  
ATOM  25788  CG2 VAL D1634      28.114 -32.173  13.034  1.00  0.270          C  
ATOM  25789  H   VAL D1634      27.208 -32.540  10.307  1.00  0.250          H  
ATOM  25790  HA  VAL D1634      29.897 -32.167  11.145  1.00  0.230          H  
ATOM  25791  HB  VAL D1634      27.738 -34.069  12.129  1.00  0.330          H  
ATOM  25792 1HG1 VAL D1634      29.131 -34.381  14.139  1.00  0.330          H  
ATOM  25793 2HG1 VAL D1634      29.932 -34.994  12.690  1.00  0.330          H  
ATOM  25794 3HG1 VAL D1634      30.434 -33.450  13.373  1.00  0.330          H  
ATOM  25795 1HG2 VAL D1634      27.667 -32.449  13.989  1.00  0.330          H  
ATOM  25796 2HG2 VAL D1634      28.968 -31.528  13.197  1.00  0.330          H  
ATOM  25797 3HG2 VAL D1634      27.389 -31.654  12.440  1.00  0.330          H  
ATOM  25798  N   ALA D1635      29.294 -35.123   9.755  1.00  0.200          N  
ATOM  25799  CA  ALA D1635      30.021 -36.219   9.133  1.00  0.230          C  
ATOM  25800  C   ALA D1635      30.950 -35.706   8.004  1.00  0.290          C  
ATOM  25801  O   ALA D1635      32.074 -36.183   7.859  1.00  0.340          O  
ATOM  25802  CB  ALA D1635      29.036 -37.248   8.601  1.00  0.310          C  
ATOM  25803  H   ALA D1635      28.266 -35.113   9.760  1.00  0.240          H  
ATOM  25804  HA  ALA D1635      30.643 -36.686   9.893  1.00  0.280          H  
ATOM  25805 1HB  ALA D1635      29.576 -38.084   8.158  1.00  0.370          H  
ATOM  25806 2HB  ALA D1635      28.409 -37.612   9.415  1.00  0.370          H  
ATOM  25807 3HB  ALA D1635      28.407 -36.778   7.843  1.00  0.370          H  
ATOM  25808  N   GLY D1636      30.492 -34.710   7.227  1.00  0.310          N  
ATOM  25809  CA  GLY D1636      31.276 -34.141   6.125  1.00  0.380          C  
ATOM  25810  C   GLY D1636      32.330 -33.058   6.490  1.00  0.420          C  
ATOM  25811  O   GLY D1636      33.260 -32.819   5.712  1.00  0.560          O  
ATOM  25812  H   GLY D1636      29.529 -34.391   7.354  1.00  0.370          H  
ATOM  25813 1HA  GLY D1636      31.768 -34.960   5.604  1.00  0.460          H  
ATOM  25814 2HA  GLY D1636      30.580 -33.713   5.406  1.00  0.460          H  
ATOM  25815  N   THR D1637      32.211 -32.397   7.650  1.00  0.310          N  
ATOM  25816  CA  THR D1637      33.149 -31.322   8.008  1.00  0.330          C  
ATOM  25817  C   THR D1637      34.058 -31.590   9.204  1.00  0.300          C  
ATOM  25818  O   THR D1637      35.112 -30.957   9.321  1.00  0.320          O  
ATOM  25819  CB  THR D1637      32.404 -30.001   8.281  1.00  0.450          C  
ATOM  25820  OG1 THR D1637      31.476 -30.175   9.350  1.00  0.450          O  
ATOM  25821  CG2 THR D1637      31.688 -29.485   7.058  1.00  0.450          C  
ATOM  25822  H   THR D1637      31.425 -32.596   8.262  1.00  0.370          H  
ATOM  25823  HA  THR D1637      33.799 -31.155   7.151  1.00  0.400          H  
ATOM  25824  HB  THR D1637      33.129 -29.269   8.599  1.00  0.540          H  
ATOM  25825  HG1 THR D1637      30.791 -30.812   9.066  1.00  0.540          H  
ATOM  25826 1HG2 THR D1637      31.202 -28.541   7.306  1.00  0.540          H  
ATOM  25827 2HG2 THR D1637      32.402 -29.327   6.253  1.00  0.540          H  
ATOM  25828 3HG2 THR D1637      30.944 -30.214   6.749  1.00  0.540          H  
ATOM  25829  N   VAL D1638      33.707 -32.539  10.067  1.00  0.260          N  
ATOM  25830  CA  VAL D1638      34.525 -32.819  11.233  1.00  0.250          C  
ATOM  25831  C   VAL D1638      35.338 -34.080  10.948  1.00  0.400          C  
ATOM  25832  O   VAL D1638      34.774 -35.120  10.609  1.00  0.570          O  
ATOM  25833  CB  VAL D1638      33.650 -32.997  12.484  1.00  0.350          C  
ATOM  25834  CG1 VAL D1638      34.526 -33.312  13.669  1.00  0.350          C  
ATOM  25835  CG2 VAL D1638      32.828 -31.725  12.747  1.00  0.350          C  
ATOM  25836  H   VAL D1638      32.836 -33.059   9.950  1.00  0.310          H  
ATOM  25837  HA  VAL D1638      35.210 -31.988  11.401  1.00  0.300          H  
ATOM  25838  HB  VAL D1638      32.975 -33.827  12.321  1.00  0.420          H  
ATOM  25839 1HG1 VAL D1638      33.910 -33.447  14.518  1.00  0.420          H  
ATOM  25840 2HG1 VAL D1638      35.104 -34.221  13.496  1.00  0.420          H  
ATOM  25841 3HG1 VAL D1638      35.196 -32.482  13.829  1.00  0.420          H  
ATOM  25842 1HG2 VAL D1638      32.205 -31.860  13.622  1.00  0.420          H  
ATOM  25843 2HG2 VAL D1638      33.496 -30.900  12.910  1.00  0.420          H  
ATOM  25844 3HG2 VAL D1638      32.195 -31.514  11.885  1.00  0.420          H  
ATOM  25845  N   HIS D1639      36.657 -33.969  11.087  1.00  0.400          N  
ATOM  25846  CA  HIS D1639      37.620 -35.019  10.792  1.00  0.490          C  
ATOM  25847  C   HIS D1639      38.112 -35.801  12.010  1.00  0.360          C  
ATOM  25848  O   HIS D1639      38.040 -35.327  13.147  1.00  0.270          O  
ATOM  25849  CB  HIS D1639      38.785 -34.399  10.023  1.00  0.650          C  
ATOM  25850  CG  HIS D1639      38.353 -33.954   8.651  1.00  0.650          C  
ATOM  25851  ND1 HIS D1639      38.570 -34.715   7.512  1.00  0.650          N  
ATOM  25852  CD2 HIS D1639      37.678 -32.855   8.244  1.00  0.650          C  
ATOM  25853  CE1 HIS D1639      38.039 -34.092   6.464  1.00  0.650          C  
ATOM  25854  NE2 HIS D1639      37.498 -32.967   6.884  1.00  0.650          N  
ATOM  25855  H   HIS D1639      37.034 -33.067  11.378  1.00  0.480          H  
ATOM  25856  HA  HIS D1639      37.167 -35.721  10.120  1.00  0.590          H  
ATOM  25857 1HB  HIS D1639      39.165 -33.528  10.566  1.00  0.780          H  
ATOM  25858 2HB  HIS D1639      39.595 -35.115   9.926  1.00  0.780          H  
ATOM  25859  HD2 HIS D1639      37.333 -32.040   8.881  1.00  0.780          H  
ATOM  25860  HE1 HIS D1639      38.045 -34.451   5.430  1.00  0.780          H  
ATOM  25861  HE2 HIS D1639      37.012 -32.292   6.307  1.00  0.780          H  
ATOM  25862  N   GLY D1640      38.615 -37.014  11.747  1.00  0.430          N  
ATOM  25863  CA  GLY D1640      39.216 -37.891  12.755  1.00  0.370          C  
ATOM  25864  C   GLY D1640      38.373 -39.131  13.047  1.00  0.390          C  
ATOM  25865  O   GLY D1640      37.163 -39.039  13.263  1.00  0.460          O  
ATOM  25866  H   GLY D1640      38.590 -37.336  10.786  1.00  0.520          H  
ATOM  25867 1HA  GLY D1640      40.204 -38.200  12.412  1.00  0.440          H  
ATOM  25868 2HA  GLY D1640      39.370 -37.330  13.677  1.00  0.440          H  
ATOM  25869  N   ARG D1641      39.032 -40.296  13.067  1.00  0.360          N  
ATOM  25870  CA  ARG D1641      38.366 -41.577  13.316  1.00  0.360          C  
ATOM  25871  C   ARG D1641      38.755 -42.157  14.674  1.00  0.350          C  
ATOM  25872  O   ARG D1641      38.376 -43.280  15.024  1.00  0.350          O  
ATOM  25873  CB  ARG D1641      38.748 -42.587  12.243  1.00  0.500          C  
ATOM  25874  CG  ARG D1641      38.321 -42.256  10.813  1.00  0.500          C  
ATOM  25875  CD  ARG D1641      38.794 -43.310   9.876  1.00  0.500          C  
ATOM  25876  NE  ARG D1641      38.434 -43.055   8.478  1.00  0.500          N  
ATOM  25877  CZ  ARG D1641      38.809 -43.849   7.438  1.00  0.500          C  
ATOM  25878  NH1 ARG D1641      39.540 -44.933   7.648  1.00  0.500          N  
ATOM  25879  NH2 ARG D1641      38.445 -43.536   6.209  1.00  0.500          N  
ATOM  25880  H   ARG D1641      40.029 -40.294  12.889  1.00  0.430          H  
ATOM  25881  HA  ARG D1641      37.287 -41.423  13.297  1.00  0.430          H  
ATOM  25882 1HB  ARG D1641      39.829 -42.710  12.242  1.00  0.600          H  
ATOM  25883 2HB  ARG D1641      38.316 -43.553  12.494  1.00  0.600          H  
ATOM  25884 1HG  ARG D1641      37.239 -42.212  10.754  1.00  0.600          H  
ATOM  25885 2HG  ARG D1641      38.741 -41.299  10.504  1.00  0.600          H  
ATOM  25886 1HD  ARG D1641      39.879 -43.370   9.941  1.00  0.600          H  
ATOM  25887 2HD  ARG D1641      38.357 -44.262  10.171  1.00  0.600          H  
ATOM  25888  HE  ARG D1641      37.848 -42.217   8.262  1.00  0.600          H  
ATOM  25889 1HH1 ARG D1641      39.826 -45.181   8.583  1.00  0.600          H  
ATOM  25890 2HH1 ARG D1641      39.816 -45.517   6.871  1.00  0.600          H  
ATOM  25891 1HH2 ARG D1641      37.887 -42.701   6.054  1.00  0.600          H  
ATOM  25892 2HH2 ARG D1641      38.715 -44.118   5.431  1.00  0.600          H  
ATOM  25893  N   ASP D1642      39.530 -41.397  15.430  1.00  0.360          N  
ATOM  25894  CA  ASP D1642      40.001 -41.825  16.733  1.00  0.370          C  
ATOM  25895  C   ASP D1642      38.972 -41.531  17.820  1.00  0.350          C  
ATOM  25896  O   ASP D1642      37.873 -41.036  17.544  1.00  0.300          O  
ATOM  25897  CB  ASP D1642      41.373 -41.182  17.004  1.00  0.510          C  
ATOM  25898  CG  ASP D1642      41.351 -39.635  17.082  1.00  0.510          C  
ATOM  25899  OD1 ASP D1642      40.273 -39.056  17.166  1.00  0.510          O  
ATOM  25900  OD2 ASP D1642      42.410 -39.050  17.027  1.00  0.510          O  
ATOM  25901  H   ASP D1642      39.782 -40.474  15.105  1.00  0.430          H  
ATOM  25902  HA  ASP D1642      40.149 -42.906  16.704  1.00  0.440          H  
ATOM  25903 1HB  ASP D1642      41.786 -41.572  17.931  1.00  0.620          H  
ATOM  25904 2HB  ASP D1642      42.061 -41.471  16.206  1.00  0.620          H  
ATOM  25905  N   ASP D1643      39.306 -41.834  19.078  1.00  0.430          N  
ATOM  25906  CA  ASP D1643      38.323 -41.649  20.139  1.00  0.430          C  
ATOM  25907  C   ASP D1643      37.877 -40.212  20.321  1.00  0.430          C  
ATOM  25908  O   ASP D1643      36.696 -39.960  20.556  1.00  0.430          O  
ATOM  25909  CB  ASP D1643      38.873 -42.141  21.475  1.00  0.600          C  
ATOM  25910  CG  ASP D1643      38.985 -43.655  21.586  1.00  0.600          C  
ATOM  25911  OD1 ASP D1643      38.416 -44.358  20.784  1.00  0.600          O  
ATOM  25912  OD2 ASP D1643      39.647 -44.093  22.487  1.00  0.600          O  
ATOM  25913  H   ASP D1643      40.206 -42.240  19.289  1.00  0.520          H  
ATOM  25914  HA  ASP D1643      37.445 -42.242  19.884  1.00  0.520          H  
ATOM  25915 1HB  ASP D1643      39.859 -41.710  21.639  1.00  0.720          H  
ATOM  25916 2HB  ASP D1643      38.230 -41.781  22.280  1.00  0.720          H  
ATOM  25917  N   ARG D1644      38.808 -39.263  20.210  1.00  0.450          N  
ATOM  25918  CA  ARG D1644      38.456 -37.863  20.397  1.00  0.470          C  
ATOM  25919  C   ARG D1644      37.548 -37.375  19.286  1.00  0.390          C  
ATOM  25920  O   ARG D1644      36.572 -36.671  19.553  1.00  0.350          O  
ATOM  25921  CB  ARG D1644      39.696 -36.995  20.475  1.00  0.650          C  
ATOM  25922  CG  ARG D1644      40.498 -37.134  21.765  1.00  0.650          C  
ATOM  25923  CD  ARG D1644      41.531 -36.064  21.885  1.00  0.650          C  
ATOM  25924  NE  ARG D1644      42.549 -36.195  20.841  1.00  0.650          N  
ATOM  25925  CZ  ARG D1644      43.677 -36.945  20.927  1.00  0.650          C  
ATOM  25926  NH1 ARG D1644      43.960 -37.626  22.025  1.00  0.650          N  
ATOM  25927  NH2 ARG D1644      44.499 -36.998  19.893  1.00  0.650          N  
ATOM  25928  H   ARG D1644      39.757 -39.529  19.980  1.00  0.540          H  
ATOM  25929  HA  ARG D1644      37.920 -37.770  21.341  1.00  0.560          H  
ATOM  25930 1HB  ARG D1644      40.356 -37.247  19.642  1.00  0.780          H  
ATOM  25931 2HB  ARG D1644      39.412 -35.949  20.365  1.00  0.780          H  
ATOM  25932 1HG  ARG D1644      39.825 -37.061  22.619  1.00  0.780          H  
ATOM  25933 2HG  ARG D1644      40.993 -38.105  21.775  1.00  0.780          H  
ATOM  25934 1HD  ARG D1644      41.054 -35.088  21.771  1.00  0.780          H  
ATOM  25935 2HD  ARG D1644      42.012 -36.110  22.859  1.00  0.780          H  
ATOM  25936  HE  ARG D1644      42.390 -35.696  19.974  1.00  0.780          H  
ATOM  25937 1HH1 ARG D1644      43.341 -37.594  22.820  1.00  0.780          H  
ATOM  25938 2HH1 ARG D1644      44.803 -38.181  22.073  1.00  0.780          H  
ATOM  25939 1HH2 ARG D1644      44.274 -36.493  19.044  1.00  0.780          H  
ATOM  25940 2HH2 ARG D1644      45.338 -37.555  19.937  1.00  0.780          H  
ATOM  25941  N   GLY D1645      37.860 -37.751  18.042  1.00  0.370          N  
ATOM  25942  CA  GLY D1645      37.062 -37.361  16.890  1.00  0.320          C  
ATOM  25943  C   GLY D1645      35.638 -37.881  17.020  1.00  0.290          C  
ATOM  25944  O   GLY D1645      34.668 -37.116  16.927  1.00  0.290          O  
ATOM  25945  H   GLY D1645      38.710 -38.312  17.871  1.00  0.440          H  
ATOM  25946 1HA  GLY D1645      37.057 -36.277  16.794  1.00  0.380          H  
ATOM  25947 2HA  GLY D1645      37.521 -37.766  15.985  1.00  0.380          H  
ATOM  25948  N   ARG D1646      35.509 -39.191  17.239  1.00  0.280          N  
ATOM  25949  CA  ARG D1646      34.203 -39.817  17.355  1.00  0.290          C  
ATOM  25950  C   ARG D1646      33.408 -39.279  18.539  1.00  0.380          C  
ATOM  25951  O   ARG D1646      32.225 -38.955  18.401  1.00  0.380          O  
ATOM  25952  CB  ARG D1646      34.393 -41.318  17.476  1.00  0.400          C  
ATOM  25953  CG  ARG D1646      34.877 -41.966  16.189  1.00  0.400          C  
ATOM  25954  CD  ARG D1646      35.132 -43.409  16.318  1.00  0.400          C  
ATOM  25955  NE  ARG D1646      35.673 -43.955  15.076  1.00  0.400          N  
ATOM  25956  CZ  ARG D1646      34.943 -44.385  14.017  1.00  0.400          C  
ATOM  25957  NH1 ARG D1646      33.617 -44.362  14.035  1.00  0.400          N  
ATOM  25958  NH2 ARG D1646      35.559 -44.841  12.937  1.00  0.400          N  
ATOM  25959  H   ARG D1646      36.356 -39.764  17.325  1.00  0.340          H  
ATOM  25960  HA  ARG D1646      33.641 -39.610  16.447  1.00  0.350          H  
ATOM  25961 1HB  ARG D1646      35.121 -41.535  18.261  1.00  0.480          H  
ATOM  25962 2HB  ARG D1646      33.450 -41.787  17.747  1.00  0.480          H  
ATOM  25963 1HG  ARG D1646      34.112 -41.833  15.429  1.00  0.480          H  
ATOM  25964 2HG  ARG D1646      35.803 -41.485  15.863  1.00  0.480          H  
ATOM  25965 1HD  ARG D1646      35.874 -43.568  17.106  1.00  0.480          H  
ATOM  25966 2HD  ARG D1646      34.212 -43.936  16.570  1.00  0.480          H  
ATOM  25967  HE  ARG D1646      36.702 -43.973  14.994  1.00  0.480          H  
ATOM  25968 1HH1 ARG D1646      33.085 -44.026  14.858  1.00  0.480          H  
ATOM  25969 2HH1 ARG D1646      33.098 -44.681  13.216  1.00  0.480          H  
ATOM  25970 1HH2 ARG D1646      36.570 -44.883  12.901  1.00  0.480          H  
ATOM  25971 2HH2 ARG D1646      35.007 -45.163  12.151  1.00  0.480          H  
ATOM  25972  N   LEU D1647      34.058 -39.115  19.686  1.00  0.470          N  
ATOM  25973  CA  LEU D1647      33.398 -38.605  20.869  1.00  0.560          C  
ATOM  25974  C   LEU D1647      32.929 -37.175  20.675  1.00  0.520          C  
ATOM  25975  O   LEU D1647      31.816 -36.810  21.089  1.00  0.530          O  
ATOM  25976  CB  LEU D1647      34.340 -38.749  22.053  1.00  0.750          C  
ATOM  25977  CG  LEU D1647      33.868 -38.244  23.366  1.00  0.750          C  
ATOM  25978  CD1 LEU D1647      32.593 -38.885  23.798  1.00  0.750          C  
ATOM  25979  CD2 LEU D1647      34.969 -38.541  24.404  1.00  0.750          C  
ATOM  25980  H   LEU D1647      35.036 -39.398  19.772  1.00  0.560          H  
ATOM  25981  HA  LEU D1647      32.525 -39.220  21.039  1.00  0.670          H  
ATOM  25982 1HB  LEU D1647      34.603 -39.796  22.164  1.00  0.900          H  
ATOM  25983 2HB  LEU D1647      35.254 -38.200  21.811  1.00  0.900          H  
ATOM  25984  HG  LEU D1647      33.683 -37.205  23.274  1.00  0.900          H  
ATOM  25985 1HD1 LEU D1647      32.323 -38.470  24.746  1.00  0.900          H  
ATOM  25986 2HD1 LEU D1647      31.793 -38.681  23.092  1.00  0.900          H  
ATOM  25987 3HD1 LEU D1647      32.730 -39.936  23.893  1.00  0.900          H  
ATOM  25988 1HD2 LEU D1647      34.675 -38.179  25.386  1.00  0.900          H  
ATOM  25989 2HD2 LEU D1647      35.131 -39.616  24.466  1.00  0.900          H  
ATOM  25990 3HD2 LEU D1647      35.895 -38.048  24.099  1.00  0.900          H  
ATOM  25991  N   TYR D1648      33.776 -36.356  20.065  1.00  0.500          N  
ATOM  25992  CA  TYR D1648      33.442 -34.991  19.766  1.00  0.460          C  
ATOM  25993  C   TYR D1648      32.176 -34.894  18.915  1.00  0.370          C  
ATOM  25994  O   TYR D1648      31.265 -34.116  19.232  1.00  0.400          O  
ATOM  25995  CB  TYR D1648      34.594 -34.329  19.049  1.00  0.660          C  
ATOM  25996  CG  TYR D1648      34.215 -33.051  18.591  1.00  0.660          C  
ATOM  25997  CD1 TYR D1648      34.252 -31.997  19.419  1.00  0.660          C  
ATOM  25998  CD2 TYR D1648      33.779 -32.925  17.306  1.00  0.660          C  
ATOM  25999  CE1 TYR D1648      33.846 -30.818  18.958  1.00  0.660          C  
ATOM  26000  CE2 TYR D1648      33.359 -31.750  16.863  1.00  0.660          C  
ATOM  26001  CZ  TYR D1648      33.380 -30.700  17.691  1.00  0.660          C  
ATOM  26002  OH  TYR D1648      32.962 -29.491  17.263  1.00  0.660          O  
ATOM  26003  H   TYR D1648      34.707 -36.679  19.794  1.00  0.600          H  
ATOM  26004  HA  TYR D1648      33.256 -34.468  20.698  1.00  0.550          H  
ATOM  26005 1HB  TYR D1648      35.448 -34.225  19.719  1.00  0.790          H  
ATOM  26006 2HB  TYR D1648      34.910 -34.927  18.202  1.00  0.790          H  
ATOM  26007  HD1 TYR D1648      34.614 -32.101  20.439  1.00  0.790          H  
ATOM  26008  HD2 TYR D1648      33.769 -33.791  16.654  1.00  0.790          H  
ATOM  26009  HE1 TYR D1648      33.884 -29.953  19.586  1.00  0.790          H  
ATOM  26010  HE2 TYR D1648      33.009 -31.643  15.843  1.00  0.790          H  
ATOM  26011  HH  TYR D1648      33.189 -28.817  17.934  1.00  0.790          H  
ATOM  26012  N   ARG D1649      32.132 -35.661  17.816  1.00  0.250          N  
ATOM  26013  CA  ARG D1649      30.986 -35.648  16.921  1.00  0.180          C  
ATOM  26014  C   ARG D1649      29.728 -36.104  17.638  1.00  0.200          C  
ATOM  26015  O   ARG D1649      28.647 -35.530  17.437  1.00  0.180          O  
ATOM  26016  CB  ARG D1649      31.257 -36.505  15.714  1.00  0.280          C  
ATOM  26017  CG  ARG D1649      32.252 -35.906  14.756  1.00  0.280          C  
ATOM  26018  CD  ARG D1649      32.285 -36.617  13.470  1.00  0.280          C  
ATOM  26019  NE  ARG D1649      32.747 -37.941  13.629  1.00  0.280          N  
ATOM  26020  CZ  ARG D1649      34.043 -38.300  13.613  1.00  0.280          C  
ATOM  26021  NH1 ARG D1649      34.994 -37.410  13.466  1.00  0.280          N  
ATOM  26022  NH2 ARG D1649      34.382 -39.553  13.733  1.00  0.280          N  
ATOM  26023  H   ARG D1649      32.937 -36.263  17.599  1.00  0.300          H  
ATOM  26024  HA  ARG D1649      30.836 -34.625  16.578  1.00  0.220          H  
ATOM  26025 1HB  ARG D1649      31.641 -37.476  16.037  1.00  0.340          H  
ATOM  26026 2HB  ARG D1649      30.345 -36.676  15.193  1.00  0.340          H  
ATOM  26027 1HG  ARG D1649      31.989 -34.878  14.576  1.00  0.340          H  
ATOM  26028 2HG  ARG D1649      33.239 -35.943  15.200  1.00  0.340          H  
ATOM  26029 1HD  ARG D1649      31.301 -36.679  13.052  1.00  0.340          H  
ATOM  26030 2HD  ARG D1649      32.930 -36.109  12.759  1.00  0.340          H  
ATOM  26031  HE  ARG D1649      32.028 -38.674  13.732  1.00  0.340          H  
ATOM  26032 1HH1 ARG D1649      34.782 -36.434  13.378  1.00  0.340          H  
ATOM  26033 2HH1 ARG D1649      35.961 -37.747  13.437  1.00  0.340          H  
ATOM  26034 1HH2 ARG D1649      33.667 -40.262  13.842  1.00  0.340          H  
ATOM  26035 2HH2 ARG D1649      35.387 -39.779  13.690  1.00  0.340          H  
ATOM  26036  N   ARG D1650      29.857 -37.124  18.502  1.00  0.260          N  
ATOM  26037  CA  ARG D1650      28.721 -37.587  19.278  1.00  0.280          C  
ATOM  26038  C   ARG D1650      28.178 -36.441  20.143  1.00  0.280          C  
ATOM  26039  O   ARG D1650      26.969 -36.202  20.154  1.00  0.280          O  
ATOM  26040  CB  ARG D1650      29.104 -38.799  20.150  1.00  0.380          C  
ATOM  26041  CG  ARG D1650      29.272 -40.187  19.400  1.00  0.380          C  
ATOM  26042  CD  ARG D1650      29.324 -41.395  20.364  1.00  0.380          C  
ATOM  26043  NE  ARG D1650      30.516 -41.429  21.210  1.00  0.380          N  
ATOM  26044  CZ  ARG D1650      31.678 -42.079  20.945  1.00  0.380          C  
ATOM  26045  NH1 ARG D1650      31.848 -42.813  19.865  1.00  0.380          N  
ATOM  26046  NH2 ARG D1650      32.659 -41.987  21.813  1.00  0.380          N  
ATOM  26047  H   ARG D1650      30.760 -37.603  18.589  1.00  0.310          H  
ATOM  26048  HA  ARG D1650      27.937 -37.899  18.588  1.00  0.340          H  
ATOM  26049 1HB  ARG D1650      30.075 -38.597  20.584  1.00  0.460          H  
ATOM  26050 2HB  ARG D1650      28.425 -38.896  20.977  1.00  0.460          H  
ATOM  26051 1HG  ARG D1650      28.425 -40.335  18.731  1.00  0.460          H  
ATOM  26052 2HG  ARG D1650      30.178 -40.193  18.813  1.00  0.460          H  
ATOM  26053 1HD  ARG D1650      28.477 -41.395  21.023  1.00  0.460          H  
ATOM  26054 2HD  ARG D1650      29.293 -42.311  19.774  1.00  0.460          H  
ATOM  26055  HE  ARG D1650      30.476 -40.899  22.069  1.00  0.460          H  
ATOM  26056 1HH1 ARG D1650      31.098 -42.944  19.171  1.00  0.460          H  
ATOM  26057 2HH1 ARG D1650      32.716 -43.293  19.714  1.00  0.460          H  
ATOM  26058 1HH2 ARG D1650      32.526 -41.437  22.649  1.00  0.460          H  
ATOM  26059 2HH2 ARG D1650      33.533 -42.458  21.646  1.00  0.460          H  
ATOM  26060  N   THR D1651      29.077 -35.670  20.782  1.00  0.270          N  
ATOM  26061  CA  THR D1651      28.683 -34.527  21.616  1.00  0.250          C  
ATOM  26062  C   THR D1651      27.970 -33.434  20.808  1.00  0.220          C  
ATOM  26063  O   THR D1651      26.966 -32.887  21.276  1.00  0.210          O  
ATOM  26064  CB  THR D1651      29.873 -33.941  22.379  1.00  0.360          C  
ATOM  26065  OG1 THR D1651      30.423 -34.953  23.233  1.00  0.360          O  
ATOM  26066  CG2 THR D1651      29.378 -32.779  23.246  1.00  0.360          C  
ATOM  26067  H   THR D1651      30.062 -35.943  20.742  1.00  0.320          H  
ATOM  26068  HA  THR D1651      27.978 -34.887  22.357  1.00  0.300          H  
ATOM  26069  HB  THR D1651      30.636 -33.600  21.682  1.00  0.430          H  
ATOM  26070  HG1 THR D1651      30.862 -35.625  22.672  1.00  0.430          H  
ATOM  26071 1HG2 THR D1651      30.208 -32.362  23.811  1.00  0.430          H  
ATOM  26072 2HG2 THR D1651      28.947 -32.012  22.637  1.00  0.430          H  
ATOM  26073 3HG2 THR D1651      28.626 -33.124  23.926  1.00  0.430          H  
ATOM  26074  N   LEU D1652      28.475 -33.085  19.619  1.00  0.210          N  
ATOM  26075  CA  LEU D1652      27.744 -32.081  18.839  1.00  0.190          C  
ATOM  26076  C   LEU D1652      26.336 -32.550  18.548  1.00  0.190          C  
ATOM  26077  O   LEU D1652      25.375 -31.807  18.726  1.00  0.210          O  
ATOM  26078  CB  LEU D1652      28.392 -31.802  17.465  1.00  0.270          C  
ATOM  26079  CG  LEU D1652      29.650 -30.961  17.358  1.00  0.270          C  
ATOM  26080  CD1 LEU D1652      30.178 -31.126  15.969  1.00  0.270          C  
ATOM  26081  CD2 LEU D1652      29.309 -29.450  17.533  1.00  0.270          C  
ATOM  26082  H   LEU D1652      29.346 -33.508  19.292  1.00  0.250          H  
ATOM  26083  HA  LEU D1652      27.675 -31.162  19.418  1.00  0.230          H  
ATOM  26084 1HB  LEU D1652      28.638 -32.773  17.034  1.00  0.330          H  
ATOM  26085 2HB  LEU D1652      27.656 -31.353  16.823  1.00  0.330          H  
ATOM  26086  HG  LEU D1652      30.394 -31.283  18.094  1.00  0.330          H  
ATOM  26087 1HD1 LEU D1652      31.053 -30.515  15.829  1.00  0.330          H  
ATOM  26088 2HD1 LEU D1652      30.422 -32.169  15.781  1.00  0.330          H  
ATOM  26089 3HD1 LEU D1652      29.409 -30.804  15.287  1.00  0.330          H  
ATOM  26090 1HD2 LEU D1652      30.213 -28.856  17.415  1.00  0.330          H  
ATOM  26091 2HD2 LEU D1652      28.590 -29.152  16.774  1.00  0.330          H  
ATOM  26092 3HD2 LEU D1652      28.883 -29.247  18.491  1.00  0.330          H  
ATOM  26093  N   MET D1653      26.209 -33.813  18.163  1.00  0.180          N  
ATOM  26094  CA  MET D1653      24.882 -34.281  17.858  1.00  0.190          C  
ATOM  26095  C   MET D1653      24.028 -34.401  19.110  1.00  0.170          C  
ATOM  26096  O   MET D1653      22.809 -34.196  19.039  1.00  0.180          O  
ATOM  26097  CB  MET D1653      24.931 -35.549  17.061  1.00  0.260          C  
ATOM  26098  CG  MET D1653      25.506 -35.354  15.658  1.00  0.260          C  
ATOM  26099  SD  MET D1653      24.749 -33.971  14.722  1.00  0.260          S  
ATOM  26100  CE  MET D1653      23.051 -34.462  14.580  1.00  0.260          C  
ATOM  26101  H   MET D1653      27.027 -34.426  18.026  1.00  0.220          H  
ATOM  26102  HA  MET D1653      24.403 -33.524  17.246  1.00  0.230          H  
ATOM  26103 1HB  MET D1653      25.582 -36.266  17.577  1.00  0.310          H  
ATOM  26104 2HB  MET D1653      23.963 -35.977  17.010  1.00  0.310          H  
ATOM  26105 1HG  MET D1653      26.576 -35.160  15.741  1.00  0.310          H  
ATOM  26106 2HG  MET D1653      25.364 -36.275  15.091  1.00  0.310          H  
ATOM  26107 1HE  MET D1653      22.503 -33.709  14.007  1.00  0.310          H  
ATOM  26108 2HE  MET D1653      22.990 -35.422  14.076  1.00  0.310          H  
ATOM  26109 3HE  MET D1653      22.608 -34.551  15.571  1.00  0.310          H  
ATOM  26110  N   ARG D1654      24.641 -34.703  20.267  1.00  0.160          N  
ATOM  26111  CA  ARG D1654      23.910 -34.762  21.513  1.00  0.170          C  
ATOM  26112  C   ARG D1654      23.317 -33.412  21.788  1.00  0.170          C  
ATOM  26113  O   ARG D1654      22.159 -33.337  22.176  1.00  0.160          O  
ATOM  26114  CB  ARG D1654      24.759 -35.176  22.704  1.00  0.230          C  
ATOM  26115  CG  ARG D1654      23.938 -35.356  24.018  1.00  0.230          C  
ATOM  26116  CD  ARG D1654      24.703 -36.035  25.115  1.00  0.230          C  
ATOM  26117  NE  ARG D1654      25.848 -35.265  25.602  1.00  0.230          N  
ATOM  26118  CZ  ARG D1654      27.145 -35.539  25.323  1.00  0.230          C  
ATOM  26119  NH1 ARG D1654      27.495 -36.525  24.530  1.00  0.230          N  
ATOM  26120  NH2 ARG D1654      28.079 -34.807  25.855  1.00  0.230          N  
ATOM  26121  H   ARG D1654      25.636 -34.948  20.245  1.00  0.190          H  
ATOM  26122  HA  ARG D1654      23.093 -35.471  21.406  1.00  0.200          H  
ATOM  26123 1HB  ARG D1654      25.304 -36.079  22.481  1.00  0.280          H  
ATOM  26124 2HB  ARG D1654      25.494 -34.400  22.895  1.00  0.280          H  
ATOM  26125 1HG  ARG D1654      23.636 -34.373  24.387  1.00  0.280          H  
ATOM  26126 2HG  ARG D1654      23.046 -35.944  23.814  1.00  0.280          H  
ATOM  26127 1HD  ARG D1654      24.040 -36.188  25.956  1.00  0.280          H  
ATOM  26128 2HD  ARG D1654      25.038 -37.001  24.778  1.00  0.280          H  
ATOM  26129  HE  ARG D1654      25.667 -34.489  26.284  1.00  0.280          H  
ATOM  26130 1HH1 ARG D1654      26.797 -37.103  24.102  1.00  0.280          H  
ATOM  26131 2HH1 ARG D1654      28.476 -36.698  24.353  1.00  0.280          H  
ATOM  26132 1HH2 ARG D1654      27.832 -34.031  26.472  1.00  0.280          H  
ATOM  26133 2HH2 ARG D1654      29.044 -34.996  25.651  1.00  0.280          H  
ATOM  26134  N   TYR D1655      24.100 -32.345  21.597  1.00  0.180          N  
ATOM  26135  CA  TYR D1655      23.603 -30.996  21.840  1.00  0.210          C  
ATOM  26136  C   TYR D1655      22.468 -30.636  20.895  1.00  0.220          C  
ATOM  26137  O   TYR D1655      21.476 -30.037  21.332  1.00  0.240          O  
ATOM  26138  CB  TYR D1655      24.747 -29.974  21.726  1.00  0.280          C  
ATOM  26139  CG  TYR D1655      25.785 -30.057  22.853  1.00  0.280          C  
ATOM  26140  CD1 TYR D1655      25.543 -30.817  23.990  1.00  0.280          C  
ATOM  26141  CD2 TYR D1655      26.980 -29.346  22.767  1.00  0.280          C  
ATOM  26142  CE1 TYR D1655      26.434 -30.869  24.968  1.00  0.280          C  
ATOM  26143  CE2 TYR D1655      27.896 -29.410  23.815  1.00  0.280          C  
ATOM  26144  CZ  TYR D1655      27.621 -30.177  24.909  1.00  0.280          C  
ATOM  26145  OH  TYR D1655      28.513 -30.249  25.974  1.00  0.280          O  
ATOM  26146  H   TYR D1655      25.078 -32.491  21.332  1.00  0.220          H  
ATOM  26147  HA  TYR D1655      23.171 -30.950  22.826  1.00  0.250          H  
ATOM  26148 1HB  TYR D1655      25.267 -30.122  20.783  1.00  0.340          H  
ATOM  26149 2HB  TYR D1655      24.335 -28.974  21.713  1.00  0.340          H  
ATOM  26150  HD1 TYR D1655      24.646 -31.393  24.135  1.00  0.340          H  
ATOM  26151  HD2 TYR D1655      27.193 -28.736  21.896  1.00  0.340          H  
ATOM  26152  HE1 TYR D1655      26.190 -31.462  25.805  1.00  0.340          H  
ATOM  26153  HE2 TYR D1655      28.830 -28.850  23.764  1.00  0.340          H  
ATOM  26154  HH  TYR D1655      28.280 -31.037  26.531  1.00  0.340          H  
ATOM  26155  N   ALA D1656      22.563 -30.994  19.611  1.00  0.210          N  
ATOM  26156  CA  ALA D1656      21.449 -30.687  18.723  1.00  0.220          C  
ATOM  26157  C   ALA D1656      20.199 -31.449  19.181  1.00  0.210          C  
ATOM  26158  O   ALA D1656      19.101 -30.883  19.301  1.00  0.220          O  
ATOM  26159  CB  ALA D1656      21.798 -31.061  17.291  1.00  0.300          C  
ATOM  26160  H   ALA D1656      23.421 -31.442  19.269  1.00  0.250          H  
ATOM  26161  HA  ALA D1656      21.245 -29.618  18.778  1.00  0.260          H  
ATOM  26162 1HB  ALA D1656      20.961 -30.820  16.639  1.00  0.360          H  
ATOM  26163 2HB  ALA D1656      22.673 -30.507  16.984  1.00  0.360          H  
ATOM  26164 3HB  ALA D1656      22.005 -32.130  17.238  1.00  0.360          H  
ATOM  26165  N   GLY D1657      20.388 -32.725  19.517  1.00  0.170          N  
ATOM  26166  CA  GLY D1657      19.312 -33.589  19.964  1.00  0.160          C  
ATOM  26167  C   GLY D1657      18.697 -33.081  21.253  1.00  0.190          C  
ATOM  26168  O   GLY D1657      17.474 -33.062  21.393  1.00  0.220          O  
ATOM  26169  H   GLY D1657      21.316 -33.145  19.414  1.00  0.200          H  
ATOM  26170 1HA  GLY D1657      18.552 -33.651  19.189  1.00  0.190          H  
ATOM  26171 2HA  GLY D1657      19.710 -34.591  20.113  1.00  0.190          H  
ATOM  26172  N   LEU D1658      19.546 -32.657  22.188  1.00  0.200          N  
ATOM  26173  CA  LEU D1658      19.130 -32.171  23.479  1.00  0.250          C  
ATOM  26174  C   LEU D1658      18.330 -30.910  23.356  1.00  0.270          C  
ATOM  26175  O   LEU D1658      17.299 -30.792  24.007  1.00  0.310          O  
ATOM  26176  CB  LEU D1658      20.329 -31.937  24.397  1.00  0.330          C  
ATOM  26177  CG  LEU D1658      20.020 -31.383  25.816  1.00  0.330          C  
ATOM  26178  CD1 LEU D1658      19.087 -32.334  26.584  1.00  0.330          C  
ATOM  26179  CD2 LEU D1658      21.333 -31.218  26.563  1.00  0.330          C  
ATOM  26180  H   LEU D1658      20.540 -32.721  22.003  1.00  0.240          H  
ATOM  26181  HA  LEU D1658      18.502 -32.936  23.922  1.00  0.300          H  
ATOM  26182 1HB  LEU D1658      20.865 -32.876  24.506  1.00  0.400          H  
ATOM  26183 2HB  LEU D1658      20.993 -31.229  23.906  1.00  0.400          H  
ATOM  26184  HG  LEU D1658      19.532 -30.423  25.732  1.00  0.400          H  
ATOM  26185 1HD1 LEU D1658      18.896 -31.920  27.557  1.00  0.400          H  
ATOM  26186 2HD1 LEU D1658      18.141 -32.448  26.070  1.00  0.400          H  
ATOM  26187 3HD1 LEU D1658      19.556 -33.301  26.690  1.00  0.400          H  
ATOM  26188 1HD2 LEU D1658      21.133 -30.832  27.547  1.00  0.400          H  
ATOM  26189 2HD2 LEU D1658      21.828 -32.185  26.653  1.00  0.400          H  
ATOM  26190 3HD2 LEU D1658      21.978 -30.535  26.019  1.00  0.400          H  
ATOM  26191  N   SER D1659      18.753 -29.952  22.526  1.00  0.250          N  
ATOM  26192  CA  SER D1659      17.926 -28.761  22.414  1.00  0.250          C  
ATOM  26193  C   SER D1659      16.556 -29.201  21.940  1.00  0.250          C  
ATOM  26194  O   SER D1659      15.541 -28.828  22.527  1.00  0.380          O  
ATOM  26195  CB  SER D1659      18.491 -27.738  21.463  1.00  0.350          C  
ATOM  26196  OG  SER D1659      17.643 -26.616  21.393  1.00  0.350          O  
ATOM  26197  H   SER D1659      19.638 -30.042  22.014  1.00  0.300          H  
ATOM  26198  HA  SER D1659      17.825 -28.301  23.395  1.00  0.300          H  
ATOM  26199 1HB  SER D1659      19.465 -27.427  21.785  1.00  0.420          H  
ATOM  26200 2HB  SER D1659      18.596 -28.183  20.493  1.00  0.420          H  
ATOM  26201  HG  SER D1659      17.820 -26.084  22.206  1.00  0.420          H  
ATOM  26202  N   ALA D1660      16.491 -30.079  20.926  1.00  0.200          N  
ATOM  26203  CA  ALA D1660      15.175 -30.483  20.463  1.00  0.170          C  
ATOM  26204  C   ALA D1660      14.362 -31.095  21.615  1.00  0.140          C  
ATOM  26205  O   ALA D1660      13.197 -30.744  21.776  1.00  0.190          O  
ATOM  26206  CB  ALA D1660      15.289 -31.467  19.311  1.00  0.250          C  
ATOM  26207  H   ALA D1660      17.347 -30.415  20.464  1.00  0.240          H  
ATOM  26208  HA  ALA D1660      14.655 -29.599  20.108  1.00  0.200          H  
ATOM  26209 1HB  ALA D1660      14.297 -31.736  18.955  1.00  0.300          H  
ATOM  26210 2HB  ALA D1660      15.849 -31.012  18.507  1.00  0.300          H  
ATOM  26211 3HB  ALA D1660      15.806 -32.359  19.646  1.00  0.300          H  
ATOM  26212  N   VAL D1661      14.987 -31.914  22.472  1.00  0.140          N  
ATOM  26213  CA  VAL D1661      14.290 -32.507  23.622  1.00  0.130          C  
ATOM  26214  C   VAL D1661      13.844 -31.466  24.639  1.00  0.130          C  
ATOM  26215  O   VAL D1661      12.735 -31.562  25.160  1.00  0.120          O  
ATOM  26216  CB  VAL D1661      15.149 -33.560  24.333  1.00  0.190          C  
ATOM  26217  CG1 VAL D1661      14.457 -34.032  25.671  1.00  0.190          C  
ATOM  26218  CG2 VAL D1661      15.328 -34.708  23.398  1.00  0.190          C  
ATOM  26219  H   VAL D1661      15.955 -32.181  22.261  1.00  0.170          H  
ATOM  26220  HA  VAL D1661      13.405 -33.013  23.243  1.00  0.160          H  
ATOM  26221  HB  VAL D1661      16.115 -33.129  24.584  1.00  0.220          H  
ATOM  26222 1HG1 VAL D1661      15.062 -34.775  26.159  1.00  0.220          H  
ATOM  26223 2HG1 VAL D1661      14.326 -33.197  26.358  1.00  0.220          H  
ATOM  26224 3HG1 VAL D1661      13.479 -34.458  25.442  1.00  0.220          H  
ATOM  26225 1HG2 VAL D1661      15.934 -35.454  23.843  1.00  0.220          H  
ATOM  26226 2HG2 VAL D1661      14.362 -35.113  23.164  1.00  0.220          H  
ATOM  26227 3HG2 VAL D1661      15.795 -34.367  22.494  1.00  0.220          H  
ATOM  26228  N   LEU D1662      14.715 -30.503  24.959  1.00  0.170          N  
ATOM  26229  CA  LEU D1662      14.415 -29.456  25.933  1.00  0.220          C  
ATOM  26230  C   LEU D1662      13.233 -28.606  25.463  1.00  0.220          C  
ATOM  26231  O   LEU D1662      12.488 -28.060  26.285  1.00  0.350          O  
ATOM  26232  CB  LEU D1662      15.641 -28.561  26.202  1.00  0.290          C  
ATOM  26233  CG  LEU D1662      16.888 -29.223  26.939  1.00  0.290          C  
ATOM  26234  CD1 LEU D1662      18.031 -28.189  27.000  1.00  0.290          C  
ATOM  26235  CD2 LEU D1662      16.530 -29.723  28.347  1.00  0.290          C  
ATOM  26236  H   LEU D1662      15.631 -30.526  24.518  1.00  0.200          H  
ATOM  26237  HA  LEU D1662      14.137 -29.929  26.860  1.00  0.260          H  
ATOM  26238 1HB  LEU D1662      15.996 -28.201  25.235  1.00  0.350          H  
ATOM  26239 2HB  LEU D1662      15.321 -27.701  26.789  1.00  0.350          H  
ATOM  26240  HG  LEU D1662      17.226 -30.059  26.355  1.00  0.350          H  
ATOM  26241 1HD1 LEU D1662      18.905 -28.641  27.467  1.00  0.350          H  
ATOM  26242 2HD1 LEU D1662      18.282 -27.872  25.998  1.00  0.350          H  
ATOM  26243 3HD1 LEU D1662      17.719 -27.322  27.585  1.00  0.350          H  
ATOM  26244 1HD2 LEU D1662      17.414 -30.166  28.798  1.00  0.350          H  
ATOM  26245 2HD2 LEU D1662      16.191 -28.886  28.957  1.00  0.350          H  
ATOM  26246 3HD2 LEU D1662      15.752 -30.474  28.295  1.00  0.350          H  
ATOM  26247  N   ILE D1663      13.070 -28.485  24.149  1.00  0.190          N  
ATOM  26248  CA  ILE D1663      11.963 -27.747  23.580  1.00  0.200          C  
ATOM  26249  C   ILE D1663      10.732 -28.599  23.610  1.00  0.230          C  
ATOM  26250  O   ILE D1663       9.689 -28.193  24.115  1.00  0.240          O  
ATOM  26251  CB  ILE D1663      12.233 -27.423  22.120  1.00  0.280          C  
ATOM  26252  CG1 ILE D1663      13.387 -26.569  22.100  1.00  0.280          C  
ATOM  26253  CG2 ILE D1663      10.963 -26.758  21.453  1.00  0.280          C  
ATOM  26254  CD1 ILE D1663      13.967 -26.392  20.837  1.00  0.280          C  
ATOM  26255  H   ILE D1663      13.781 -28.883  23.520  1.00  0.230          H  
ATOM  26256  HA  ILE D1663      11.792 -26.849  24.159  1.00  0.240          H  
ATOM  26257  HB  ILE D1663      12.494 -28.327  21.582  1.00  0.330          H  
ATOM  26258 1HG1 ILE D1663      13.136 -25.663  22.495  1.00  0.330          H  
ATOM  26259 2HG1 ILE D1663      14.127 -26.995  22.722  1.00  0.330          H  
ATOM  26260 1HG2 ILE D1663      11.166 -26.510  20.432  1.00  0.330          H  
ATOM  26261 2HG2 ILE D1663      10.119 -27.441  21.480  1.00  0.330          H  
ATOM  26262 3HG2 ILE D1663      10.694 -25.861  21.977  1.00  0.330          H  
ATOM  26263 1HD1 ILE D1663      14.837 -25.775  20.972  1.00  0.330          H  
ATOM  26264 2HD1 ILE D1663      14.270 -27.343  20.434  1.00  0.330          H  
ATOM  26265 3HD1 ILE D1663      13.272 -25.926  20.179  1.00  0.330          H  
ATOM  26266  N   LEU D1664      10.858 -29.806  23.098  1.00  0.250          N  
ATOM  26267  CA  LEU D1664       9.754 -30.715  22.991  1.00  0.300          C  
ATOM  26268  C   LEU D1664       9.193 -31.091  24.351  1.00  0.300          C  
ATOM  26269  O   LEU D1664       7.989 -31.250  24.473  1.00  0.390          O  
ATOM  26270  CB  LEU D1664      10.188 -31.898  22.133  1.00  0.400          C  
ATOM  26271  CG  LEU D1664      10.440 -31.533  20.608  1.00  0.400          C  
ATOM  26272  CD1 LEU D1664      11.101 -32.728  19.900  1.00  0.400          C  
ATOM  26273  CD2 LEU D1664       9.109 -31.140  19.918  1.00  0.400          C  
ATOM  26274  H   LEU D1664      11.763 -30.085  22.719  1.00  0.300          H  
ATOM  26275  HA  LEU D1664       8.964 -30.202  22.473  1.00  0.360          H  
ATOM  26276 1HB  LEU D1664      11.111 -32.303  22.544  1.00  0.480          H  
ATOM  26277 2HB  LEU D1664       9.428 -32.650  22.177  1.00  0.480          H  
ATOM  26278  HG  LEU D1664      11.116 -30.686  20.542  1.00  0.480          H  
ATOM  26279 1HD1 LEU D1664      11.295 -32.474  18.858  1.00  0.480          H  
ATOM  26280 2HD1 LEU D1664      12.046 -32.957  20.396  1.00  0.480          H  
ATOM  26281 3HD1 LEU D1664      10.464 -33.591  19.940  1.00  0.480          H  
ATOM  26282 1HD2 LEU D1664       9.320 -30.898  18.888  1.00  0.480          H  
ATOM  26283 2HD2 LEU D1664       8.418 -31.961  19.958  1.00  0.480          H  
ATOM  26284 3HD2 LEU D1664       8.655 -30.281  20.382  1.00  0.480          H  
ATOM  26285  N   ARG D1665      10.006 -31.129  25.406  1.00  0.240          N  
ATOM  26286  CA  ARG D1665       9.468 -31.417  26.736  1.00  0.280          C  
ATOM  26287  C   ARG D1665       8.712 -30.220  27.306  1.00  0.230          C  
ATOM  26288  O   ARG D1665       8.169 -30.316  28.400  1.00  0.220          O  
ATOM  26289  CB  ARG D1665      10.536 -31.879  27.726  1.00  0.380          C  
ATOM  26290  CG  ARG D1665      11.523 -30.852  28.154  1.00  0.380          C  
ATOM  26291  CD  ARG D1665      12.574 -31.433  29.050  1.00  0.380          C  
ATOM  26292  NE  ARG D1665      12.064 -31.698  30.390  1.00  0.380          N  
ATOM  26293  CZ  ARG D1665      12.046 -30.821  31.416  1.00  0.380          C  
ATOM  26294  NH1 ARG D1665      12.526 -29.595  31.299  1.00  0.380          N  
ATOM  26295  NH2 ARG D1665      11.532 -31.228  32.545  1.00  0.380          N  
ATOM  26296  H   ARG D1665      11.011 -31.018  25.280  1.00  0.290          H  
ATOM  26297  HA  ARG D1665       8.745 -32.215  26.644  1.00  0.340          H  
ATOM  26298 1HB  ARG D1665      10.064 -32.289  28.618  1.00  0.450          H  
ATOM  26299 2HB  ARG D1665      11.117 -32.676  27.269  1.00  0.450          H  
ATOM  26300 1HG  ARG D1665      11.978 -30.437  27.289  1.00  0.450          H  
ATOM  26301 2HG  ARG D1665      11.012 -30.058  28.696  1.00  0.450          H  
ATOM  26302 1HD  ARG D1665      12.916 -32.378  28.628  1.00  0.450          H  
ATOM  26303 2HD  ARG D1665      13.417 -30.755  29.124  1.00  0.450          H  
ATOM  26304  HE  ARG D1665      11.666 -32.626  30.599  1.00  0.450          H  
ATOM  26305 1HH1 ARG D1665      12.905 -29.278  30.424  1.00  0.450          H  
ATOM  26306 2HH1 ARG D1665      12.512 -28.968  32.090  1.00  0.450          H  
ATOM  26307 1HH2 ARG D1665      11.157 -32.188  32.575  1.00  0.450          H  
ATOM  26308 2HH2 ARG D1665      11.490 -30.625  33.354  1.00  0.450          H  
ATOM  26309  N   SER D1666       8.733 -29.074  26.617  1.00  0.250          N  
ATOM  26310  CA  SER D1666       7.993 -27.897  27.040  1.00  0.270          C  
ATOM  26311  C   SER D1666       6.713 -27.796  26.170  1.00  0.270          C  
ATOM  26312  O   SER D1666       5.590 -27.529  26.638  1.00  0.310          O  
ATOM  26313  CB  SER D1666       8.839 -26.643  26.871  1.00  0.370          C  
ATOM  26314  OG  SER D1666       9.991 -26.676  27.693  1.00  0.370          O  
ATOM  26315  H   SER D1666       9.228 -29.026  25.735  1.00  0.300          H  
ATOM  26316  HA  SER D1666       7.760 -27.997  28.078  1.00  0.320          H  
ATOM  26317 1HB  SER D1666       9.132 -26.521  25.835  1.00  0.440          H  
ATOM  26318 2HB  SER D1666       8.232 -25.775  27.137  1.00  0.440          H  
ATOM  26319  HG  SER D1666      10.642 -27.233  27.223  1.00  0.440          H  
ATOM  26320  N   VAL D1667       6.907 -28.078  24.879  1.00  0.260          N  
ATOM  26321  CA  VAL D1667       5.883 -27.995  23.836  1.00  0.340          C  
ATOM  26322  C   VAL D1667       4.910 -29.197  23.815  1.00  0.320          C  
ATOM  26323  O   VAL D1667       3.697 -29.012  23.695  1.00  0.390          O  
ATOM  26324  CB  VAL D1667       6.593 -27.815  22.460  1.00  0.440          C  
ATOM  26325  CG1 VAL D1667       5.595 -27.868  21.307  1.00  0.440          C  
ATOM  26326  CG2 VAL D1667       7.353 -26.445  22.449  1.00  0.440          C  
ATOM  26327  H   VAL D1667       7.860 -28.300  24.595  1.00  0.310          H  
ATOM  26328  HA  VAL D1667       5.294 -27.094  24.024  1.00  0.410          H  
ATOM  26329  HB  VAL D1667       7.298 -28.620  22.321  1.00  0.530          H  
ATOM  26330 1HG1 VAL D1667       6.123 -27.748  20.362  1.00  0.530          H  
ATOM  26331 2HG1 VAL D1667       5.084 -28.826  21.309  1.00  0.530          H  
ATOM  26332 3HG1 VAL D1667       4.861 -27.064  21.421  1.00  0.530          H  
ATOM  26333 1HG2 VAL D1667       7.867 -26.310  21.510  1.00  0.530          H  
ATOM  26334 2HG2 VAL D1667       6.649 -25.640  22.588  1.00  0.530          H  
ATOM  26335 3HG2 VAL D1667       8.078 -26.415  23.256  1.00  0.530          H  
ATOM  26336  N   SER D1668       5.444 -30.418  23.862  1.00  0.300          N  
ATOM  26337  CA  SER D1668       4.668 -31.647  23.811  1.00  0.290          C  
ATOM  26338  C   SER D1668       4.307 -32.224  25.167  1.00  0.290          C  
ATOM  26339  O   SER D1668       5.191 -32.502  25.985  1.00  0.320          O  
ATOM  26340  CB  SER D1668       5.427 -32.698  23.024  1.00  0.410          C  
ATOM  26341  OG  SER D1668       4.820 -33.954  23.159  1.00  0.410          O  
ATOM  26342  H   SER D1668       6.443 -30.527  23.959  1.00  0.360          H  
ATOM  26343  HA  SER D1668       3.745 -31.418  23.310  1.00  0.350          H  
ATOM  26344 1HB  SER D1668       5.481 -32.417  21.976  1.00  0.490          H  
ATOM  26345 2HB  SER D1668       6.437 -32.751  23.375  1.00  0.490          H  
ATOM  26346  HG  SER D1668       5.235 -34.514  22.497  1.00  0.490          H  
ATOM  26347  N   THR D1669       3.008 -32.430  25.406  1.00  0.350          N  
ATOM  26348  CA  THR D1669       2.578 -32.992  26.687  1.00  0.410          C  
ATOM  26349  C   THR D1669       3.159 -34.387  26.842  1.00  0.330          C  
ATOM  26350  O   THR D1669       3.649 -34.755  27.911  1.00  0.310          O  
ATOM  26351  CB  THR D1669       1.043 -33.054  26.844  1.00  0.550          C  
ATOM  26352  OG1 THR D1669       0.496 -31.727  26.789  1.00  0.550          O  
ATOM  26353  CG2 THR D1669       0.694 -33.680  28.197  1.00  0.550          C  
ATOM  26354  H   THR D1669       2.334 -32.180  24.673  1.00  0.420          H  
ATOM  26355  HA  THR D1669       2.972 -32.369  27.486  1.00  0.490          H  
ATOM  26356  HB  THR D1669       0.617 -33.657  26.052  1.00  0.660          H  
ATOM  26357  HG1 THR D1669       0.654 -31.358  25.918  1.00  0.660          H  
ATOM  26358 1HG2 THR D1669      -0.377 -33.721  28.321  1.00  0.660          H  
ATOM  26359 2HG2 THR D1669       1.089 -34.690  28.264  1.00  0.660          H  
ATOM  26360 3HG2 THR D1669       1.125 -33.077  28.993  1.00  0.660          H  
ATOM  26361  N   ALA D1670       3.099 -35.174  25.769  1.00  0.310          N  
ATOM  26362  CA  ALA D1670       3.590 -36.540  25.792  1.00  0.320          C  
ATOM  26363  C   ALA D1670       5.075 -36.587  26.142  1.00  0.320          C  
ATOM  26364  O   ALA D1670       5.530 -37.540  26.780  1.00  0.380          O  
ATOM  26365  CB  ALA D1670       3.347 -37.208  24.450  1.00  0.440          C  
ATOM  26366  H   ALA D1670       2.680 -34.812  24.919  1.00  0.370          H  
ATOM  26367  HA  ALA D1670       3.040 -37.083  26.563  1.00  0.380          H  
ATOM  26368 1HB  ALA D1670       3.685 -38.238  24.486  1.00  0.530          H  
ATOM  26369 2HB  ALA D1670       2.278 -37.183  24.226  1.00  0.530          H  
ATOM  26370 3HB  ALA D1670       3.892 -36.674  23.672  1.00  0.530          H  
ATOM  26371  N   VAL D1671       5.847 -35.585  25.705  1.00  0.330          N  
ATOM  26372  CA  VAL D1671       7.266 -35.593  26.027  1.00  0.400          C  
ATOM  26373  C   VAL D1671       7.450 -35.144  27.470  1.00  0.410          C  
ATOM  26374  O   VAL D1671       8.142 -35.813  28.229  1.00  0.580          O  
ATOM  26375  CB  VAL D1671       8.094 -34.697  25.114  1.00  0.530          C  
ATOM  26376  CG1 VAL D1671       9.547 -34.688  25.564  1.00  0.530          C  
ATOM  26377  CG2 VAL D1671       8.025 -35.163  23.754  1.00  0.530          C  
ATOM  26378  H   VAL D1671       5.444 -34.830  25.147  1.00  0.400          H  
ATOM  26379  HA  VAL D1671       7.641 -36.610  25.938  1.00  0.480          H  
ATOM  26380  HB  VAL D1671       7.701 -33.690  25.175  1.00  0.640          H  
ATOM  26381 1HG1 VAL D1671      10.129 -34.038  24.915  1.00  0.640          H  
ATOM  26382 2HG1 VAL D1671       9.628 -34.348  26.576  1.00  0.640          H  
ATOM  26383 3HG1 VAL D1671       9.933 -35.705  25.498  1.00  0.640          H  
ATOM  26384 1HG2 VAL D1671       8.603 -34.505  23.151  1.00  0.640          H  
ATOM  26385 2HG2 VAL D1671       8.423 -36.144  23.686  1.00  0.640          H  
ATOM  26386 3HG2 VAL D1671       7.008 -35.173  23.433  1.00  0.640          H  
ATOM  26387  N   PHE D1672       6.809 -34.042  27.887  1.00  0.320          N  
ATOM  26388  CA  PHE D1672       6.940 -33.576  29.270  1.00  0.380          C  
ATOM  26389  C   PHE D1672       6.708 -34.719  30.244  1.00  0.490          C  
ATOM  26390  O   PHE D1672       7.419 -34.848  31.228  1.00  0.640          O  
ATOM  26391  CB  PHE D1672       5.967 -32.453  29.612  1.00  0.510          C  
ATOM  26392  CG  PHE D1672       6.100 -32.007  31.065  1.00  0.510          C  
ATOM  26393  CD1 PHE D1672       7.165 -31.213  31.468  1.00  0.510          C  
ATOM  26394  CD2 PHE D1672       5.167 -32.390  32.024  1.00  0.510          C  
ATOM  26395  CE1 PHE D1672       7.301 -30.823  32.783  1.00  0.510          C  
ATOM  26396  CE2 PHE D1672       5.305 -32.003  33.333  1.00  0.510          C  
ATOM  26397  CZ  PHE D1672       6.382 -31.221  33.709  1.00  0.510          C  
ATOM  26398  H   PHE D1672       6.242 -33.489  27.235  1.00  0.380          H  
ATOM  26399  HA  PHE D1672       7.952 -33.200  29.412  1.00  0.460          H  
ATOM  26400 1HB  PHE D1672       6.122 -31.600  28.960  1.00  0.610          H  
ATOM  26401 2HB  PHE D1672       4.947 -32.802  29.450  1.00  0.610          H  
ATOM  26402  HD1 PHE D1672       7.904 -30.903  30.732  1.00  0.610          H  
ATOM  26403  HD2 PHE D1672       4.322 -33.012  31.720  1.00  0.610          H  
ATOM  26404  HE1 PHE D1672       8.152 -30.205  33.090  1.00  0.610          H  
ATOM  26405  HE2 PHE D1672       4.571 -32.314  34.071  1.00  0.610          H  
ATOM  26406  HZ  PHE D1672       6.504 -30.915  34.741  1.00  0.610          H  
ATOM  26407  N   LYS D1673       5.683 -35.533  29.983  1.00  0.450          N  
ATOM  26408  CA  LYS D1673       5.345 -36.663  30.836  1.00  0.600          C  
ATOM  26409  C   LYS D1673       6.473 -37.701  30.970  1.00  0.720          C  
ATOM  26410  O   LYS D1673       6.569 -38.347  32.017  1.00  0.880          O  
ATOM  26411  CB  LYS D1673       4.073 -37.347  30.321  1.00  0.780          C  
ATOM  26412  CG  LYS D1673       2.763 -36.526  30.464  1.00  0.780          C  
ATOM  26413  CD  LYS D1673       2.261 -36.345  31.906  1.00  0.780          C  
ATOM  26414  CE  LYS D1673       1.638 -37.610  32.477  1.00  0.780          C  
ATOM  26415  NZ  LYS D1673       1.000 -37.352  33.806  1.00  0.780          N  
ATOM  26416  H   LYS D1673       5.100 -35.337  29.164  1.00  0.540          H  
ATOM  26417  HA  LYS D1673       5.157 -36.276  31.830  1.00  0.720          H  
ATOM  26418 1HB  LYS D1673       4.197 -37.536  29.257  1.00  0.940          H  
ATOM  26419 2HB  LYS D1673       3.948 -38.309  30.801  1.00  0.940          H  
ATOM  26420 1HG  LYS D1673       2.931 -35.532  30.073  1.00  0.940          H  
ATOM  26421 2HG  LYS D1673       1.979 -36.996  29.862  1.00  0.940          H  
ATOM  26422 1HD  LYS D1673       3.065 -36.026  32.555  1.00  0.940          H  
ATOM  26423 2HD  LYS D1673       1.503 -35.562  31.902  1.00  0.940          H  
ATOM  26424 1HE  LYS D1673       0.880 -37.980  31.784  1.00  0.940          H  
ATOM  26425 2HE  LYS D1673       2.406 -38.369  32.602  1.00  0.940          H  
ATOM  26426 1HZ  LYS D1673       0.591 -38.204  34.162  1.00  0.940          H  
ATOM  26427 2HZ  LYS D1673       1.693 -37.015  34.460  1.00  0.940          H  
ATOM  26428 3HZ  LYS D1673       0.275 -36.654  33.698  1.00  0.940          H  
ATOM  26429  N   ARG D1674       7.309 -37.927  29.938  1.00  0.730          N  
ATOM  26430  CA  ARG D1674       8.384 -38.912  30.101  1.00  0.840          C  
ATOM  26431  C   ARG D1674       9.586 -38.215  30.745  1.00  0.620          C  
ATOM  26432  O   ARG D1674      10.362 -38.840  31.477  1.00  0.590          O  
ATOM  26433  CB  ARG D1674       8.826 -39.551  28.792  1.00  1.130          C  
ATOM  26434  CG  ARG D1674       9.715 -38.758  27.958  1.00  1.130          C  
ATOM  26435  CD  ARG D1674       9.831 -39.271  26.645  1.00  1.130          C  
ATOM  26436  NE  ARG D1674      10.520 -40.559  26.518  1.00  1.130          N  
ATOM  26437  CZ  ARG D1674      10.822 -41.069  25.299  1.00  1.130          C  
ATOM  26438  NH1 ARG D1674      10.514 -40.346  24.246  1.00  1.130          N  
ATOM  26439  NH2 ARG D1674      11.419 -42.243  25.124  1.00  1.130          N  
ATOM  26440  H   ARG D1674       7.239 -37.385  29.074  1.00  0.880          H  
ATOM  26441  HA  ARG D1674       8.042 -39.701  30.766  1.00  1.010          H  
ATOM  26442 1HB  ARG D1674       9.383 -40.422  28.992  1.00  1.360          H  
ATOM  26443 2HB  ARG D1674       7.954 -39.837  28.204  1.00  1.360          H  
ATOM  26444 1HG  ARG D1674       9.390 -37.753  27.875  1.00  1.360          H  
ATOM  26445 2HG  ARG D1674      10.706 -38.794  28.396  1.00  1.360          H  
ATOM  26446 1HD  ARG D1674       8.828 -39.422  26.314  1.00  1.360          H  
ATOM  26447 2HD  ARG D1674      10.319 -38.535  26.018  1.00  1.360          H  
ATOM  26448  HE  ARG D1674      10.784 -41.091  27.378  1.00  1.360          H  
ATOM  26449 1HH1 ARG D1674      10.035 -39.441  24.363  1.00  1.360          H  
ATOM  26450 2HH1 ARG D1674      10.723 -40.690  23.297  1.00  1.360          H  
ATOM  26451 1HH2 ARG D1674      11.684 -42.850  25.906  1.00  1.360          H  
ATOM  26452 2HH2 ARG D1674      11.699 -42.554  24.182  1.00  1.360          H  
ATOM  26453  N   PHE D1675       9.712 -36.895  30.485  1.00  0.500          N  
ATOM  26454  CA  PHE D1675      10.800 -36.047  30.981  1.00  0.340          C  
ATOM  26455  C   PHE D1675      10.382 -34.885  31.911  1.00  0.270          C  
ATOM  26456  O   PHE D1675      10.852 -33.763  31.705  1.00  0.250          O  
ATOM  26457  CB  PHE D1675      11.626 -35.418  29.834  1.00  0.540          C  
ATOM  26458  CG  PHE D1675      12.344 -36.386  28.947  1.00  0.540          C  
ATOM  26459  CD1 PHE D1675      12.166 -36.380  27.583  1.00  0.540          C  
ATOM  26460  CD2 PHE D1675      13.177 -37.326  29.488  1.00  0.540          C  
ATOM  26461  CE1 PHE D1675      12.809 -37.304  26.793  1.00  0.540          C  
ATOM  26462  CE2 PHE D1675      13.808 -38.241  28.726  1.00  0.540          C  
ATOM  26463  CZ  PHE D1675      13.627 -38.243  27.382  1.00  0.540          C  
ATOM  26464  H   PHE D1675       9.032 -36.475  29.841  1.00  0.600          H  
ATOM  26465  HA  PHE D1675      11.466 -36.681  31.555  1.00  0.410          H  
ATOM  26466 1HB  PHE D1675      10.956 -34.828  29.209  1.00  0.650          H  
ATOM  26467 2HB  PHE D1675      12.364 -34.744  30.248  1.00  0.650          H  
ATOM  26468  HD1 PHE D1675      11.518 -35.646  27.142  1.00  0.650          H  
ATOM  26469  HD2 PHE D1675      13.324 -37.341  30.541  1.00  0.650          H  
ATOM  26470  HE1 PHE D1675      12.660 -37.298  25.715  1.00  0.650          H  
ATOM  26471  HE2 PHE D1675      14.447 -38.976  29.201  1.00  0.650          H  
ATOM  26472  HZ  PHE D1675      14.128 -38.989  26.786  1.00  0.650          H  
ATOM  26473  N   PRO D1676       9.529 -35.076  32.951  1.00  0.300          N  
ATOM  26474  CA  PRO D1676       9.068 -34.033  33.860  1.00  0.280          C  
ATOM  26475  C   PRO D1676      10.236 -33.445  34.642  1.00  0.250          C  
ATOM  26476  O   PRO D1676      10.158 -32.342  35.180  1.00  0.270          O  
ATOM  26477  CB  PRO D1676       8.089 -34.775  34.774  1.00  0.420          C  
ATOM  26478  CG  PRO D1676       8.542 -36.215  34.727  1.00  0.420          C  
ATOM  26479  CD  PRO D1676       9.066 -36.408  33.329  1.00  0.420          C  
ATOM  26480  HA  PRO D1676       8.555 -33.264  33.271  1.00  0.340          H  
ATOM  26481 1HB  PRO D1676       8.115 -34.340  35.784  1.00  0.500          H  
ATOM  26482 2HB  PRO D1676       7.063 -34.639  34.389  1.00  0.500          H  
ATOM  26483 1HG  PRO D1676       9.287 -36.422  35.501  1.00  0.500          H  
ATOM  26484 2HG  PRO D1676       7.687 -36.878  34.930  1.00  0.500          H  
ATOM  26485 1HD  PRO D1676       9.875 -37.130  33.329  1.00  0.500          H  
ATOM  26486 2HD  PRO D1676       8.251 -36.698  32.710  1.00  0.500          H  
ATOM  26487  N   THR D1677      11.322 -34.210  34.679  1.00  0.240          N  
ATOM  26488  CA  THR D1677      12.552 -33.889  35.359  1.00  0.250          C  
ATOM  26489  C   THR D1677      13.791 -34.154  34.515  1.00  0.280          C  
ATOM  26490  O   THR D1677      13.878 -35.123  33.734  1.00  0.310          O  
ATOM  26491  CB  THR D1677      12.667 -34.685  36.662  1.00  0.350          C  
ATOM  26492  OG1 THR D1677      13.923 -34.354  37.309  1.00  0.350          O  
ATOM  26493  CG2 THR D1677      12.583 -36.195  36.363  1.00  0.350          C  
ATOM  26494  H   THR D1677      11.284 -35.088  34.199  1.00  0.290          H  
ATOM  26495  HA  THR D1677      12.537 -32.828  35.606  1.00  0.300          H  
ATOM  26496  HB  THR D1677      11.848 -34.405  37.325  1.00  0.420          H  
ATOM  26497  HG1 THR D1677      13.916 -34.705  38.224  1.00  0.420          H  
ATOM  26498 1HG2 THR D1677      12.658 -36.752  37.294  1.00  0.420          H  
ATOM  26499 2HG2 THR D1677      11.639 -36.426  35.887  1.00  0.420          H  
ATOM  26500 3HG2 THR D1677      13.378 -36.493  35.717  1.00  0.420          H  
ATOM  26501  N   ILE D1678      14.808 -33.351  34.789  1.00  0.290          N  
ATOM  26502  CA  ILE D1678      16.103 -33.484  34.155  1.00  0.330          C  
ATOM  26503  C   ILE D1678      16.688 -34.840  34.498  1.00  0.370          C  
ATOM  26504  O   ILE D1678      17.430 -35.422  33.707  1.00  0.410          O  
ATOM  26505  CB  ILE D1678      17.035 -32.312  34.474  1.00  0.450          C  
ATOM  26506  CG1 ILE D1678      16.412 -30.961  33.899  1.00  0.450          C  
ATOM  26507  CG2 ILE D1678      18.415 -32.569  33.887  1.00  0.450          C  
ATOM  26508  CD1 ILE D1678      16.103 -30.918  32.364  1.00  0.450          C  
ATOM  26509  H   ILE D1678      14.653 -32.617  35.469  1.00  0.350          H  
ATOM  26510  HA  ILE D1678      15.956 -33.486  33.085  1.00  0.400          H  
ATOM  26511  HB  ILE D1678      17.125 -32.194  35.557  1.00  0.540          H  
ATOM  26512 1HG1 ILE D1678      15.489 -30.752  34.432  1.00  0.540          H  
ATOM  26513 2HG1 ILE D1678      17.122 -30.158  34.113  1.00  0.540          H  
ATOM  26514 1HG2 ILE D1678      19.060 -31.729  34.118  1.00  0.540          H  
ATOM  26515 2HG2 ILE D1678      18.838 -33.466  34.313  1.00  0.540          H  
ATOM  26516 3HG2 ILE D1678      18.344 -32.689  32.812  1.00  0.540          H  
ATOM  26517 1HD1 ILE D1678      15.703 -29.937  32.112  1.00  0.540          H  
ATOM  26518 2HD1 ILE D1678      17.001 -31.087  31.793  1.00  0.540          H  
ATOM  26519 3HD1 ILE D1678      15.365 -31.665  32.094  1.00  0.540          H  
ATOM  26520  N   ASP D1679      16.365 -35.380  35.675  1.00  0.360          N  
ATOM  26521  CA  ASP D1679      16.877 -36.693  36.034  1.00  0.380          C  
ATOM  26522  C   ASP D1679      16.634 -37.708  34.907  1.00  0.390          C  
ATOM  26523  O   ASP D1679      17.492 -38.559  34.658  1.00  0.410          O  
ATOM  26524  CB  ASP D1679      16.155 -37.241  37.275  1.00  0.520          C  
ATOM  26525  CG  ASP D1679      16.423 -36.515  38.600  1.00  0.520          C  
ATOM  26526  OD1 ASP D1679      17.371 -35.753  38.714  1.00  0.520          O  
ATOM  26527  OD2 ASP D1679      15.639 -36.721  39.492  1.00  0.520          O  
ATOM  26528  H   ASP D1679      15.781 -34.867  36.340  1.00  0.430          H  
ATOM  26529  HA  ASP D1679      17.947 -36.627  36.211  1.00  0.460          H  
ATOM  26530 1HB  ASP D1679      15.099 -37.231  37.098  1.00  0.630          H  
ATOM  26531 2HB  ASP D1679      16.431 -38.286  37.405  1.00  0.630          H  
ATOM  26532  N   HIS D1680      15.468 -37.637  34.230  1.00  0.380          N  
ATOM  26533  CA  HIS D1680      15.138 -38.579  33.169  1.00  0.380          C  
ATOM  26534  C   HIS D1680      15.866 -38.212  31.883  1.00  0.410          C  
ATOM  26535  O   HIS D1680      16.187 -39.081  31.067  1.00  0.480          O  
ATOM  26536  CB  HIS D1680      13.635 -38.619  32.934  1.00  0.530          C  
ATOM  26537  CG  HIS D1680      12.861 -39.190  34.057  1.00  0.530          C  
ATOM  26538  ND1 HIS D1680      11.495 -39.279  34.025  1.00  0.530          N  
ATOM  26539  CD2 HIS D1680      13.247 -39.683  35.260  1.00  0.530          C  
ATOM  26540  CE1 HIS D1680      11.061 -39.808  35.158  1.00  0.530          C  
ATOM  26541  NE2 HIS D1680      12.108 -40.058  35.928  1.00  0.530          N  
ATOM  26542  H   HIS D1680      14.799 -36.890  34.421  1.00  0.460          H  
ATOM  26543  HA  HIS D1680      15.455 -39.578  33.458  1.00  0.460          H  
ATOM  26544 1HB  HIS D1680      13.277 -37.605  32.782  1.00  0.640          H  
ATOM  26545 2HB  HIS D1680      13.409 -39.197  32.034  1.00  0.640          H  
ATOM  26546  HD1 HIS D1680      10.956 -39.240  33.151  1.00  0.640          H  
ATOM  26547  HD2 HIS D1680      14.223 -39.808  35.734  1.00  0.640          H  
ATOM  26548  HE1 HIS D1680       9.996 -39.962  35.324  1.00  0.640          H  
ATOM  26549  N   VAL D1681      16.100 -36.915  31.685  1.00  0.390          N  
ATOM  26550  CA  VAL D1681      16.804 -36.453  30.491  1.00  0.420          C  
ATOM  26551  C   VAL D1681      18.240 -37.007  30.547  1.00  0.420          C  
ATOM  26552  O   VAL D1681      18.785 -37.472  29.539  1.00  0.440          O  
ATOM  26553  CB  VAL D1681      16.791 -34.910  30.388  1.00  0.580          C  
ATOM  26554  CG1 VAL D1681      17.659 -34.451  29.237  1.00  0.580          C  
ATOM  26555  CG2 VAL D1681      15.341 -34.416  30.202  1.00  0.580          C  
ATOM  26556  H   VAL D1681      15.754 -36.251  32.387  1.00  0.470          H  
ATOM  26557  HA  VAL D1681      16.308 -36.855  29.607  1.00  0.500          H  
ATOM  26558  HB  VAL D1681      17.211 -34.489  31.295  1.00  0.690          H  
ATOM  26559 1HG1 VAL D1681      17.638 -33.373  29.190  1.00  0.690          H  
ATOM  26560 2HG1 VAL D1681      18.682 -34.785  29.376  1.00  0.690          H  
ATOM  26561 3HG1 VAL D1681      17.267 -34.860  28.308  1.00  0.690          H  
ATOM  26562 1HG2 VAL D1681      15.323 -33.329  30.143  1.00  0.690          H  
ATOM  26563 2HG2 VAL D1681      14.930 -34.836  29.286  1.00  0.690          H  
ATOM  26564 3HG2 VAL D1681      14.737 -34.739  31.053  1.00  0.690          H  
ATOM  26565  N   VAL D1682      18.857 -36.934  31.734  1.00  0.420          N  
ATOM  26566  CA  VAL D1682      20.201 -37.483  31.912  1.00  0.420          C  
ATOM  26567  C   VAL D1682      20.185 -39.016  31.809  1.00  0.390          C  
ATOM  26568  O   VAL D1682      21.020 -39.593  31.118  1.00  0.420          O  
ATOM  26569  CB  VAL D1682      20.862 -37.031  33.232  1.00  0.590          C  
ATOM  26570  CG1 VAL D1682      22.205 -37.792  33.456  1.00  0.590          C  
ATOM  26571  CG2 VAL D1682      21.155 -35.536  33.151  1.00  0.590          C  
ATOM  26572  H   VAL D1682      18.353 -36.503  32.515  1.00  0.500          H  
ATOM  26573  HA  VAL D1682      20.825 -37.101  31.108  1.00  0.500          H  
ATOM  26574  HB  VAL D1682      20.190 -37.243  34.068  1.00  0.710          H  
ATOM  26575 1HG1 VAL D1682      22.663 -37.452  34.382  1.00  0.710          H  
ATOM  26576 2HG1 VAL D1682      22.033 -38.865  33.520  1.00  0.710          H  
ATOM  26577 3HG1 VAL D1682      22.881 -37.585  32.620  1.00  0.710          H  
ATOM  26578 1HG2 VAL D1682      21.625 -35.219  34.065  1.00  0.710          H  
ATOM  26579 2HG2 VAL D1682      21.832 -35.352  32.321  1.00  0.710          H  
ATOM  26580 3HG2 VAL D1682      20.230 -34.988  32.997  1.00  0.710          H  
ATOM  26581  N   GLU D1683      19.235 -39.701  32.465  1.00  0.350          N  
ATOM  26582  CA  GLU D1683      19.166 -41.166  32.366  1.00  0.330          C  
ATOM  26583  C   GLU D1683      19.077 -41.619  30.906  1.00  0.350          C  
ATOM  26584  O   GLU D1683      19.709 -42.599  30.510  1.00  0.370          O  
ATOM  26585  CB  GLU D1683      17.980 -41.729  33.151  1.00  0.470          C  
ATOM  26586  CG  GLU D1683      17.875 -43.267  33.106  1.00  0.470          C  
ATOM  26587  CD  GLU D1683      16.769 -43.814  33.952  1.00  0.470          C  
ATOM  26588  OE1 GLU D1683      16.223 -43.073  34.727  1.00  0.470          O  
ATOM  26589  OE2 GLU D1683      16.461 -44.972  33.816  1.00  0.470          O  
ATOM  26590  H   GLU D1683      18.580 -39.205  33.074  1.00  0.420          H  
ATOM  26591  HA  GLU D1683      20.079 -41.578  32.793  1.00  0.400          H  
ATOM  26592 1HB  GLU D1683      18.048 -41.415  34.193  1.00  0.560          H  
ATOM  26593 2HB  GLU D1683      17.057 -41.318  32.746  1.00  0.560          H  
ATOM  26594 1HG  GLU D1683      17.699 -43.579  32.075  1.00  0.560          H  
ATOM  26595 2HG  GLU D1683      18.823 -43.696  33.426  1.00  0.560          H  
ATOM  26596  N   ALA D1684      18.312 -40.873  30.099  1.00  0.370          N  
ATOM  26597  CA  ALA D1684      18.118 -41.099  28.669  1.00  0.420          C  
ATOM  26598  C   ALA D1684      19.414 -40.991  27.877  1.00  0.580          C  
ATOM  26599  O   ALA D1684      19.471 -41.431  26.733  1.00  0.770          O  
ATOM  26600  CB  ALA D1684      17.141 -40.090  28.104  1.00  0.570          C  
ATOM  26601  H   ALA D1684      17.780 -40.106  30.520  1.00  0.440          H  
ATOM  26602  HA  ALA D1684      17.724 -42.104  28.541  1.00  0.500          H  
ATOM  26603 1HB  ALA D1684      16.991 -40.291  27.057  1.00  0.680          H  
ATOM  26604 2HB  ALA D1684      16.215 -40.155  28.627  1.00  0.680          H  
ATOM  26605 3HB  ALA D1684      17.536 -39.094  28.220  1.00  0.680          H  
ATOM  26606  N   GLY D1685      20.419 -40.328  28.461  1.00  0.570          N  
ATOM  26607  CA  GLY D1685      21.708 -40.067  27.859  1.00  0.790          C  
ATOM  26608  C   GLY D1685      21.686 -38.871  26.922  1.00  1.220          C  
ATOM  26609  O   GLY D1685      22.529 -38.742  26.032  1.00  1.720          O  
ATOM  26610  H   GLY D1685      20.327 -40.037  29.433  1.00  0.680          H  
ATOM  26611 1HA  GLY D1685      22.402 -39.854  28.669  1.00  0.950          H  
ATOM  26612 2HA  GLY D1685      22.071 -40.957  27.355  1.00  0.950          H  
ATOM  26613  N   PHE D1686      20.718 -37.970  27.102  1.00  1.240          N  
ATOM  26614  CA  PHE D1686      20.609 -36.816  26.223  1.00  1.660          C  
ATOM  26615  C   PHE D1686      21.405 -35.652  26.779  1.00  1.300          C  
ATOM  26616  O   PHE D1686      21.604 -34.639  26.121  1.00  1.480          O  
ATOM  26617  CB  PHE D1686      19.152 -36.405  26.120  1.00  2.160          C  
ATOM  26618  CG  PHE D1686      18.233 -37.424  25.510  1.00  2.160          C  
ATOM  26619  CD1 PHE D1686      18.683 -38.548  24.836  1.00  2.160          C  
ATOM  26620  CD2 PHE D1686      16.904 -37.234  25.591  1.00  2.160          C  
ATOM  26621  CE1 PHE D1686      17.808 -39.425  24.262  1.00  2.160          C  
ATOM  26622  CE2 PHE D1686      16.040 -38.099  25.006  1.00  2.160          C  
ATOM  26623  CZ  PHE D1686      16.493 -39.192  24.341  1.00  2.160          C  
ATOM  26624  H   PHE D1686      20.029 -38.048  27.862  1.00  1.490          H  
ATOM  26625  HA  PHE D1686      21.012 -37.058  25.241  1.00  1.990          H  
ATOM  26626 1HB  PHE D1686      18.793 -36.187  27.118  1.00  2.590          H  
ATOM  26627 2HB  PHE D1686      19.076 -35.490  25.536  1.00  2.590          H  
ATOM  26628  HD1 PHE D1686      19.734 -38.738  24.748  1.00  2.590          H  
ATOM  26629  HD2 PHE D1686      16.534 -36.367  26.114  1.00  2.590          H  
ATOM  26630  HE1 PHE D1686      18.175 -40.306  23.728  1.00  2.590          H  
ATOM  26631  HE2 PHE D1686      14.987 -37.911  25.061  1.00  2.590          H  
ATOM  26632  HZ  PHE D1686      15.797 -39.879  23.870  1.00  2.590          H  
ATOM  26633  N   MET D1687      21.843 -35.816  28.009  1.00  0.820          N  
ATOM  26634  CA  MET D1687      22.570 -34.831  28.779  1.00  0.510          C  
ATOM  26635  C   MET D1687      23.498 -35.612  29.700  1.00  0.560          C  
ATOM  26636  O   MET D1687      23.113 -36.664  30.202  1.00  0.630          O  
ATOM  26637  CB  MET D1687      21.573 -33.992  29.597  1.00  0.840          C  
ATOM  26638  CG  MET D1687      22.173 -32.852  30.415  1.00  0.840          C  
ATOM  26639  SD  MET D1687      20.960 -31.960  31.448  1.00  0.840          S  
ATOM  26640  CE  MET D1687      19.790 -31.174  30.366  1.00  0.840          C  
ATOM  26641  H   MET D1687      21.667 -36.715  28.431  1.00  0.980          H  
ATOM  26642  HA  MET D1687      23.173 -34.203  28.120  1.00  0.610          H  
ATOM  26643 1HB  MET D1687      20.871 -33.544  28.907  1.00  1.010          H  
ATOM  26644 2HB  MET D1687      21.004 -34.637  30.256  1.00  1.010          H  
ATOM  26645 1HG  MET D1687      22.940 -33.242  31.074  1.00  1.010          H  
ATOM  26646 2HG  MET D1687      22.647 -32.145  29.744  1.00  1.010          H  
ATOM  26647 1HE  MET D1687      19.073 -30.621  30.958  1.00  1.010          H  
ATOM  26648 2HE  MET D1687      20.283 -30.496  29.705  1.00  1.010          H  
ATOM  26649 3HE  MET D1687      19.280 -31.921  29.797  1.00  1.010          H  
ATOM  26650  N   THR D1688      24.703 -35.120  29.942  1.00  0.580          N  
ATOM  26651  CA  THR D1688      25.583 -35.817  30.881  1.00  0.680          C  
ATOM  26652  C   THR D1688      25.553 -35.125  32.229  1.00  0.620          C  
ATOM  26653  O   THR D1688      24.942 -34.061  32.368  1.00  0.510          O  
ATOM  26654  CB  THR D1688      27.042 -35.841  30.448  1.00  0.910          C  
ATOM  26655  OG1 THR D1688      27.620 -34.529  30.603  1.00  0.910          O  
ATOM  26656  CG2 THR D1688      27.141 -36.252  28.988  1.00  0.910          C  
ATOM  26657  H   THR D1688      25.019 -34.274  29.448  1.00  0.700          H  
ATOM  26658  HA  THR D1688      25.231 -36.838  31.013  1.00  0.820          H  
ATOM  26659  HB  THR D1688      27.577 -36.544  31.060  1.00  1.090          H  
ATOM  26660  HG1 THR D1688      28.597 -34.658  30.716  1.00  1.090          H  
ATOM  26661 1HG2 THR D1688      28.180 -36.263  28.688  1.00  1.090          H  
ATOM  26662 2HG2 THR D1688      26.712 -37.238  28.852  1.00  1.090          H  
ATOM  26663 3HG2 THR D1688      26.604 -35.543  28.377  1.00  1.090          H  
ATOM  26664  N   ARG D1689      26.198 -35.721  33.236  1.00  0.730          N  
ATOM  26665  CA  ARG D1689      26.245 -35.093  34.549  1.00  0.730          C  
ATOM  26666  C   ARG D1689      26.983 -33.746  34.545  1.00  0.720          C  
ATOM  26667  O   ARG D1689      26.520 -32.802  35.197  1.00  0.720          O  
ATOM  26668  CB  ARG D1689      26.862 -36.027  35.578  1.00  1.020          C  
ATOM  26669  CG  ARG D1689      25.964 -37.207  35.966  1.00  1.020          C  
ATOM  26670  CD  ARG D1689      26.455 -37.923  37.190  1.00  1.020          C  
ATOM  26671  NE  ARG D1689      27.755 -38.576  36.983  1.00  1.020          N  
ATOM  26672  CZ  ARG D1689      27.944 -39.828  36.493  1.00  1.020          C  
ATOM  26673  NH1 ARG D1689      26.917 -40.583  36.145  1.00  1.020          N  
ATOM  26674  NH2 ARG D1689      29.175 -40.297  36.363  1.00  1.020          N  
ATOM  26675  H   ARG D1689      26.678 -36.598  33.082  1.00  0.880          H  
ATOM  26676  HA  ARG D1689      25.217 -34.908  34.861  1.00  0.880          H  
ATOM  26677 1HB  ARG D1689      27.795 -36.431  35.187  1.00  1.230          H  
ATOM  26678 2HB  ARG D1689      27.097 -35.469  36.484  1.00  1.230          H  
ATOM  26679 1HG  ARG D1689      24.960 -36.836  36.170  1.00  1.230          H  
ATOM  26680 2HG  ARG D1689      25.924 -37.915  35.140  1.00  1.230          H  
ATOM  26681 1HD  ARG D1689      26.570 -37.198  37.998  1.00  1.230          H  
ATOM  26682 2HD  ARG D1689      25.729 -38.673  37.494  1.00  1.230          H  
ATOM  26683  HE  ARG D1689      28.582 -38.050  37.239  1.00  1.230          H  
ATOM  26684 1HH1 ARG D1689      25.975 -40.240  36.241  1.00  1.230          H  
ATOM  26685 2HH1 ARG D1689      27.074 -41.514  35.782  1.00  1.230          H  
ATOM  26686 1HH2 ARG D1689      29.964 -39.722  36.625  1.00  1.230          H  
ATOM  26687 2HH2 ARG D1689      29.330 -41.226  35.999  1.00  1.230          H  
ATOM  26688  N   GLU D1690      28.109 -33.619  33.807  1.00  0.720          N  
ATOM  26689  CA  GLU D1690      28.800 -32.326  33.820  1.00  0.710          C  
ATOM  26690  C   GLU D1690      27.917 -31.259  33.174  1.00  0.580          C  
ATOM  26691  O   GLU D1690      27.847 -30.112  33.640  1.00  0.540          O  
ATOM  26692  CB  GLU D1690      30.141 -32.419  33.079  1.00  1.000          C  
ATOM  26693  CG  GLU D1690      30.990 -31.138  33.066  1.00  1.000          C  
ATOM  26694  CD  GLU D1690      31.492 -30.724  34.414  1.00  1.000          C  
ATOM  26695  OE1 GLU D1690      31.553 -31.555  35.288  1.00  1.000          O  
ATOM  26696  OE2 GLU D1690      31.834 -29.574  34.567  1.00  1.000          O  
ATOM  26697  H   GLU D1690      28.516 -34.402  33.267  1.00  0.860          H  
ATOM  26698  HA  GLU D1690      28.990 -32.040  34.856  1.00  0.850          H  
ATOM  26699 1HB  GLU D1690      30.745 -33.212  33.525  1.00  1.200          H  
ATOM  26700 2HB  GLU D1690      29.958 -32.709  32.046  1.00  1.200          H  
ATOM  26701 1HG  GLU D1690      31.846 -31.304  32.422  1.00  1.200          H  
ATOM  26702 2HG  GLU D1690      30.402 -30.332  32.637  1.00  1.200          H  
ATOM  26703  N   GLU D1691      27.224 -31.642  32.101  1.00  0.540          N  
ATOM  26704  CA  GLU D1691      26.359 -30.715  31.399  1.00  0.470          C  
ATOM  26705  C   GLU D1691      25.231 -30.269  32.299  1.00  0.440          C  
ATOM  26706  O   GLU D1691      24.936 -29.073  32.374  1.00  0.420          O  
ATOM  26707  CB  GLU D1691      25.839 -31.402  30.151  1.00  0.690          C  
ATOM  26708  CG  GLU D1691      26.928 -31.590  29.191  1.00  0.690          C  
ATOM  26709  CD  GLU D1691      26.687 -32.466  28.111  1.00  0.690          C  
ATOM  26710  OE1 GLU D1691      25.680 -33.139  28.073  1.00  0.690          O  
ATOM  26711  OE2 GLU D1691      27.548 -32.514  27.265  1.00  0.690          O  
ATOM  26712  H   GLU D1691      27.325 -32.597  31.750  1.00  0.650          H  
ATOM  26713  HA  GLU D1691      26.941 -29.840  31.113  1.00  0.560          H  
ATOM  26714 1HB  GLU D1691      25.419 -32.364  30.412  1.00  0.820          H  
ATOM  26715 2HB  GLU D1691      25.064 -30.814  29.695  1.00  0.820          H  
ATOM  26716 1HG  GLU D1691      27.183 -30.615  28.785  1.00  0.820          H  
ATOM  26717 2HG  GLU D1691      27.778 -31.972  29.732  1.00  0.820          H  
ATOM  26718  N   ARG D1692      24.648 -31.209  33.046  1.00  0.460          N  
ATOM  26719  CA  ARG D1692      23.562 -30.885  33.937  1.00  0.440          C  
ATOM  26720  C   ARG D1692      23.960 -29.843  34.937  1.00  0.450          C  
ATOM  26721  O   ARG D1692      23.211 -28.888  35.150  1.00  0.420          O  
ATOM  26722  CB  ARG D1692      23.067 -32.093  34.676  1.00  0.620          C  
ATOM  26723  CG  ARG D1692      21.949 -31.776  35.615  1.00  0.620          C  
ATOM  26724  CD  ARG D1692      21.393 -32.959  36.175  1.00  0.620          C  
ATOM  26725  NE  ARG D1692      20.380 -32.659  37.119  1.00  0.620          N  
ATOM  26726  CZ  ARG D1692      19.550 -33.540  37.651  1.00  0.620          C  
ATOM  26727  NH1 ARG D1692      19.597 -34.797  37.330  1.00  0.620          N  
ATOM  26728  NH2 ARG D1692      18.668 -33.129  38.516  1.00  0.620          N  
ATOM  26729  H   ARG D1692      24.928 -32.188  32.936  1.00  0.550          H  
ATOM  26730  HA  ARG D1692      22.737 -30.497  33.350  1.00  0.530          H  
ATOM  26731 1HB  ARG D1692      22.726 -32.841  33.962  1.00  0.750          H  
ATOM  26732 2HB  ARG D1692      23.882 -32.530  35.247  1.00  0.750          H  
ATOM  26733 1HG  ARG D1692      22.311 -31.161  36.444  1.00  0.750          H  
ATOM  26734 2HG  ARG D1692      21.171 -31.231  35.084  1.00  0.750          H  
ATOM  26735 1HD  ARG D1692      20.952 -33.533  35.386  1.00  0.750          H  
ATOM  26736 2HD  ARG D1692      22.173 -33.535  36.669  1.00  0.750          H  
ATOM  26737  HE  ARG D1692      20.266 -31.688  37.438  1.00  0.750          H  
ATOM  26738 1HH1 ARG D1692      20.273 -35.139  36.670  1.00  0.750          H  
ATOM  26739 2HH1 ARG D1692      18.907 -35.425  37.768  1.00  0.750          H  
ATOM  26740 1HH2 ARG D1692      18.663 -32.129  38.764  1.00  0.750          H  
ATOM  26741 2HH2 ARG D1692      18.020 -33.823  38.923  1.00  0.750          H  
ATOM  26742  N   LYS D1693      25.134 -30.005  35.550  1.00  0.510          N  
ATOM  26743  CA  LYS D1693      25.567 -29.029  36.530  1.00  0.530          C  
ATOM  26744  C   LYS D1693      25.638 -27.647  35.896  1.00  0.490          C  
ATOM  26745  O   LYS D1693      25.155 -26.675  36.482  1.00  0.490          O  
ATOM  26746  CB  LYS D1693      26.930 -29.421  37.102  1.00  0.730          C  
ATOM  26747  CG  LYS D1693      26.901 -30.647  38.013  1.00  0.730          C  
ATOM  26748  CD  LYS D1693      28.301 -31.011  38.515  1.00  0.730          C  
ATOM  26749  CE  LYS D1693      28.271 -32.253  39.404  1.00  0.730          C  
ATOM  26750  NZ  LYS D1693      29.636 -32.642  39.866  1.00  0.730          N  
ATOM  26751  H   LYS D1693      25.696 -30.843  35.351  1.00  0.610          H  
ATOM  26752  HA  LYS D1693      24.834 -28.994  37.338  1.00  0.640          H  
ATOM  26753 1HB  LYS D1693      27.611 -29.641  36.274  1.00  0.880          H  
ATOM  26754 2HB  LYS D1693      27.348 -28.582  37.657  1.00  0.880          H  
ATOM  26755 1HG  LYS D1693      26.248 -30.451  38.864  1.00  0.880          H  
ATOM  26756 2HG  LYS D1693      26.493 -31.490  37.456  1.00  0.880          H  
ATOM  26757 1HD  LYS D1693      28.953 -31.206  37.655  1.00  0.880          H  
ATOM  26758 2HD  LYS D1693      28.716 -30.178  39.081  1.00  0.880          H  
ATOM  26759 1HE  LYS D1693      27.649 -32.053  40.275  1.00  0.880          H  
ATOM  26760 2HE  LYS D1693      27.840 -33.084  38.843  1.00  0.880          H  
ATOM  26761 1HZ  LYS D1693      29.574 -33.465  40.450  1.00  0.880          H  
ATOM  26762 2HZ  LYS D1693      30.220 -32.842  39.063  1.00  0.880          H  
ATOM  26763 3HZ  LYS D1693      30.042 -31.885  40.396  1.00  0.880          H  
ATOM  26764  N   LYS D1694      26.178 -27.566  34.674  1.00  0.460          N  
ATOM  26765  CA  LYS D1694      26.270 -26.282  33.994  1.00  0.450          C  
ATOM  26766  C   LYS D1694      24.888 -25.681  33.710  1.00  0.360          C  
ATOM  26767  O   LYS D1694      24.701 -24.474  33.874  1.00  0.350          O  
ATOM  26768  CB  LYS D1694      27.112 -26.405  32.727  1.00  0.630          C  
ATOM  26769  CG  LYS D1694      28.582 -26.639  33.039  1.00  0.630          C  
ATOM  26770  CD  LYS D1694      29.462 -26.691  31.802  1.00  0.630          C  
ATOM  26771  CE  LYS D1694      30.906 -27.045  32.192  1.00  0.630          C  
ATOM  26772  NZ  LYS D1694      31.541 -26.025  33.078  1.00  0.630          N  
ATOM  26773  H   LYS D1694      26.588 -28.412  34.254  1.00  0.550          H  
ATOM  26774  HA  LYS D1694      26.789 -25.591  34.656  1.00  0.540          H  
ATOM  26775 1HB  LYS D1694      26.749 -27.234  32.118  1.00  0.760          H  
ATOM  26776 2HB  LYS D1694      27.033 -25.489  32.142  1.00  0.760          H  
ATOM  26777 1HG  LYS D1694      28.922 -25.831  33.680  1.00  0.760          H  
ATOM  26778 2HG  LYS D1694      28.689 -27.581  33.582  1.00  0.760          H  
ATOM  26779 1HD  LYS D1694      29.085 -27.440  31.107  1.00  0.760          H  
ATOM  26780 2HD  LYS D1694      29.462 -25.717  31.298  1.00  0.760          H  
ATOM  26781 1HE  LYS D1694      30.902 -27.999  32.707  1.00  0.760          H  
ATOM  26782 2HE  LYS D1694      31.499 -27.128  31.297  1.00  0.760          H  
ATOM  26783 1HZ  LYS D1694      32.481 -26.308  33.292  1.00  0.760          H  
ATOM  26784 2HZ  LYS D1694      31.565 -25.131  32.574  1.00  0.760          H  
ATOM  26785 3HZ  LYS D1694      31.023 -25.920  33.926  1.00  0.760          H  
ATOM  26786  N   PHE D1695      23.903 -26.510  33.339  1.00  0.380          N  
ATOM  26787  CA  PHE D1695      22.557 -25.982  33.101  1.00  0.380          C  
ATOM  26788  C   PHE D1695      21.924 -25.493  34.410  1.00  0.390          C  
ATOM  26789  O   PHE D1695      21.358 -24.391  34.465  1.00  0.410          O  
ATOM  26790  CB  PHE D1695      21.594 -27.054  32.541  1.00  0.530          C  
ATOM  26791  CG  PHE D1695      21.731 -27.457  31.096  1.00  0.530          C  
ATOM  26792  CD1 PHE D1695      22.402 -28.587  30.775  1.00  0.530          C  
ATOM  26793  CD2 PHE D1695      21.149 -26.741  30.074  1.00  0.530          C  
ATOM  26794  CE1 PHE D1695      22.530 -28.998  29.510  1.00  0.530          C  
ATOM  26795  CE2 PHE D1695      21.277 -27.178  28.788  1.00  0.530          C  
ATOM  26796  CZ  PHE D1695      21.978 -28.298  28.521  1.00  0.530          C  
ATOM  26797  H   PHE D1695      24.132 -27.494  33.161  1.00  0.460          H  
ATOM  26798  HA  PHE D1695      22.628 -25.146  32.405  1.00  0.460          H  
ATOM  26799 1HB  PHE D1695      21.708 -27.957  33.140  1.00  0.640          H  
ATOM  26800 2HB  PHE D1695      20.574 -26.712  32.691  1.00  0.640          H  
ATOM  26801  HD1 PHE D1695      22.827 -29.162  31.554  1.00  0.640          H  
ATOM  26802  HD2 PHE D1695      20.584 -25.837  30.299  1.00  0.640          H  
ATOM  26803  HE1 PHE D1695      23.073 -29.902  29.290  1.00  0.640          H  
ATOM  26804  HE2 PHE D1695      20.819 -26.645  27.992  1.00  0.640          H  
ATOM  26805  HZ  PHE D1695      22.094 -28.648  27.527  1.00  0.640          H  
ATOM  26806  N   GLU D1696      22.028 -26.291  35.482  1.00  0.410          N  
ATOM  26807  CA  GLU D1696      21.419 -25.938  36.767  1.00  0.450          C  
ATOM  26808  C   GLU D1696      22.021 -24.675  37.368  1.00  0.500          C  
ATOM  26809  O   GLU D1696      21.312 -23.875  37.979  1.00  0.530          O  
ATOM  26810  CB  GLU D1696      21.470 -27.100  37.773  1.00  0.610          C  
ATOM  26811  CG  GLU D1696      20.518 -28.263  37.426  1.00  0.610          C  
ATOM  26812  CD  GLU D1696      20.494 -29.372  38.449  1.00  0.610          C  
ATOM  26813  OE1 GLU D1696      21.321 -29.377  39.327  1.00  0.610          O  
ATOM  26814  OE2 GLU D1696      19.622 -30.220  38.343  1.00  0.610          O  
ATOM  26815  H   GLU D1696      22.524 -27.184  35.394  1.00  0.490          H  
ATOM  26816  HA  GLU D1696      20.365 -25.740  36.587  1.00  0.540          H  
ATOM  26817 1HB  GLU D1696      22.490 -27.495  37.818  1.00  0.740          H  
ATOM  26818 2HB  GLU D1696      21.212 -26.736  38.766  1.00  0.740          H  
ATOM  26819 1HG  GLU D1696      19.512 -27.864  37.332  1.00  0.740          H  
ATOM  26820 2HG  GLU D1696      20.806 -28.672  36.456  1.00  0.740          H  
ATOM  26821  N   ASN D1697      23.308 -24.455  37.130  1.00  0.520          N  
ATOM  26822  CA  ASN D1697      24.007 -23.306  37.675  1.00  0.590          C  
ATOM  26823  C   ASN D1697      23.871 -22.033  36.834  1.00  0.480          C  
ATOM  26824  O   ASN D1697      24.462 -21.008  37.179  1.00  0.430          O  
ATOM  26825  CB  ASN D1697      25.478 -23.633  37.820  1.00  0.800          C  
ATOM  26826  CG  ASN D1697      25.752 -24.662  38.870  1.00  0.800          C  
ATOM  26827  OD1 ASN D1697      25.019 -24.798  39.858  1.00  0.800          O  
ATOM  26828  ND2 ASN D1697      26.813 -25.401  38.678  1.00  0.800          N  
ATOM  26829  H   ASN D1697      23.847 -25.177  36.641  1.00  0.620          H  
ATOM  26830  HA  ASN D1697      23.589 -23.090  38.658  1.00  0.710          H  
ATOM  26831 1HB  ASN D1697      25.852 -24.005  36.860  1.00  0.960          H  
ATOM  26832 2HB  ASN D1697      26.034 -22.728  38.058  1.00  0.960          H  
ATOM  26833 1HD2 ASN D1697      27.053 -26.109  39.337  1.00  0.960          H  
ATOM  26834 2HD2 ASN D1697      27.376 -25.260  37.865  1.00  0.960          H  
ATOM  26835  N   LEU D1698      23.113 -22.072  35.736  1.00  0.570          N  
ATOM  26836  CA  LEU D1698      22.968 -20.887  34.903  1.00  0.480          C  
ATOM  26837  C   LEU D1698      21.919 -19.930  35.463  1.00  0.480          C  
ATOM  26838  O   LEU D1698      20.765 -20.298  35.712  1.00  0.690          O  
ATOM  26839  CB  LEU D1698      22.606 -21.288  33.470  1.00  0.710          C  
ATOM  26840  CG  LEU D1698      22.405 -20.149  32.433  1.00  0.710          C  
ATOM  26841  CD1 LEU D1698      23.698 -19.412  32.202  1.00  0.710          C  
ATOM  26842  CD2 LEU D1698      21.942 -20.764  31.149  1.00  0.710          C  
ATOM  26843  H   LEU D1698      22.634 -22.936  35.465  1.00  0.680          H  
ATOM  26844  HA  LEU D1698      23.929 -20.379  34.889  1.00  0.580          H  
ATOM  26845 1HB  LEU D1698      23.394 -21.947  33.095  1.00  0.850          H  
ATOM  26846 2HB  LEU D1698      21.688 -21.867  33.506  1.00  0.850          H  
ATOM  26847  HG  LEU D1698      21.656 -19.438  32.790  1.00  0.850          H  
ATOM  26848 1HD1 LEU D1698      23.547 -18.656  31.460  1.00  0.850          H  
ATOM  26849 2HD1 LEU D1698      24.058 -18.947  33.112  1.00  0.850          H  
ATOM  26850 3HD1 LEU D1698      24.421 -20.111  31.847  1.00  0.850          H  
ATOM  26851 1HD2 LEU D1698      21.799 -19.991  30.419  1.00  0.850          H  
ATOM  26852 2HD2 LEU D1698      22.698 -21.467  30.796  1.00  0.850          H  
ATOM  26853 3HD2 LEU D1698      21.005 -21.289  31.314  1.00  0.850          H  
ATOM  26854  N   ASN D1699      22.312 -18.675  35.649  1.00  0.400          N  
ATOM  26855  CA  ASN D1699      21.421 -17.672  36.216  1.00  0.580          C  
ATOM  26856  C   ASN D1699      20.469 -17.062  35.199  1.00  0.680          C  
ATOM  26857  O   ASN D1699      20.644 -15.912  34.789  1.00  1.170          O  
ATOM  26858  CB  ASN D1699      22.210 -16.571  36.900  1.00  0.740          C  
ATOM  26859  CG  ASN D1699      21.319 -15.648  37.707  1.00  0.740          C  
ATOM  26860  OD1 ASN D1699      20.172 -16.006  38.019  1.00  0.740          O  
ATOM  26861  ND2 ASN D1699      21.819 -14.487  38.056  1.00  0.740          N  
ATOM  26862  H   ASN D1699      23.264 -18.420  35.421  1.00  0.480          H  
ATOM  26863  HA  ASN D1699      20.805 -18.162  36.971  1.00  0.700          H  
ATOM  26864 1HB  ASN D1699      22.949 -17.018  37.565  1.00  0.890          H  
ATOM  26865 2HB  ASN D1699      22.751 -15.987  36.153  1.00  0.890          H  
ATOM  26866 1HD2 ASN D1699      21.267 -13.840  38.595  1.00  0.890          H  
ATOM  26867 2HD2 ASN D1699      22.747 -14.232  37.789  1.00  0.890          H  
ATOM  26868  N   SER D1700      19.453 -17.827  34.816  1.00  0.520          N  
ATOM  26869  CA  SER D1700      18.482 -17.367  33.826  1.00  0.550          C  
ATOM  26870  C   SER D1700      17.064 -17.842  34.117  1.00  0.480          C  
ATOM  26871  O   SER D1700      16.860 -18.821  34.840  1.00  0.930          O  
ATOM  26872  CB  SER D1700      18.851 -17.862  32.441  1.00  0.760          C  
ATOM  26873  OG  SER D1700      18.741 -19.252  32.360  1.00  0.760          O  
ATOM  26874  H   SER D1700      19.428 -18.771  35.205  1.00  0.620          H  
ATOM  26875  HA  SER D1700      18.489 -16.289  33.835  1.00  0.660          H  
ATOM  26876 1HB  SER D1700      18.200 -17.397  31.701  1.00  0.910          H  
ATOM  26877 2HB  SER D1700      19.855 -17.573  32.216  1.00  0.910          H  
ATOM  26878  HG  SER D1700      18.910 -19.476  31.442  1.00  0.910          H  
ATOM  26879  N   SER D1701      16.075 -17.120  33.562  1.00  0.240          N  
ATOM  26880  CA  SER D1701      14.671 -17.512  33.681  1.00  0.320          C  
ATOM  26881  C   SER D1701      14.126 -18.056  32.368  1.00  0.350          C  
ATOM  26882  O   SER D1701      13.214 -18.883  32.358  1.00  0.360          O  
ATOM  26883  CB  SER D1701      13.816 -16.330  34.107  1.00  0.420          C  
ATOM  26884  OG  SER D1701      14.155 -15.874  35.391  1.00  0.420          O  
ATOM  26885  H   SER D1701      16.308 -16.284  33.032  1.00  0.290          H  
ATOM  26886  HA  SER D1701      14.591 -18.295  34.434  1.00  0.380          H  
ATOM  26887 1HB  SER D1701      13.940 -15.522  33.389  1.00  0.500          H  
ATOM  26888 2HB  SER D1701      12.767 -16.621  34.087  1.00  0.500          H  
ATOM  26889  HG  SER D1701      13.520 -15.187  35.603  1.00  0.500          H  
ATOM  26890  N   TYR D1702      14.678 -17.574  31.259  1.00  0.370          N  
ATOM  26891  CA  TYR D1702      14.226 -17.946  29.926  1.00  0.380          C  
ATOM  26892  C   TYR D1702      14.436 -19.426  29.700  1.00  0.320          C  
ATOM  26893  O   TYR D1702      15.493 -19.955  30.047  1.00  0.460          O  
ATOM  26894  CB  TYR D1702      14.962 -17.159  28.864  1.00  0.530          C  
ATOM  26895  CG  TYR D1702      14.426 -17.343  27.462  1.00  0.530          C  
ATOM  26896  CD1 TYR D1702      13.241 -16.741  27.068  1.00  0.530          C  
ATOM  26897  CD2 TYR D1702      15.143 -18.069  26.569  1.00  0.530          C  
ATOM  26898  CE1 TYR D1702      12.806 -16.882  25.774  1.00  0.530          C  
ATOM  26899  CE2 TYR D1702      14.736 -18.204  25.288  1.00  0.530          C  
ATOM  26900  CZ  TYR D1702      13.570 -17.620  24.873  1.00  0.530          C  
ATOM  26901  OH  TYR D1702      13.160 -17.749  23.556  1.00  0.530          O  
ATOM  26902  H   TYR D1702      15.416 -16.894  31.345  1.00  0.440          H  
ATOM  26903  HA  TYR D1702      13.173 -17.737  29.836  1.00  0.460          H  
ATOM  26904 1HB  TYR D1702      14.989 -16.111  29.095  1.00  0.630          H  
ATOM  26905 2HB  TYR D1702      15.991 -17.501  28.863  1.00  0.630          H  
ATOM  26906  HD1 TYR D1702      12.657 -16.155  27.775  1.00  0.630          H  
ATOM  26907  HD2 TYR D1702      16.055 -18.522  26.892  1.00  0.630          H  
ATOM  26908  HE1 TYR D1702      11.877 -16.409  25.455  1.00  0.630          H  
ATOM  26909  HE2 TYR D1702      15.344 -18.778  24.592  1.00  0.630          H  
ATOM  26910  HH  TYR D1702      13.875 -18.129  23.019  1.00  0.630          H  
ATOM  26911  N   ASN D1703      13.463 -20.089  29.080  1.00  0.310          N  
ATOM  26912  CA  ASN D1703      13.572 -21.508  28.782  1.00  0.260          C  
ATOM  26913  C   ASN D1703      14.982 -21.794  28.268  1.00  0.160          C  
ATOM  26914  O   ASN D1703      15.435 -21.188  27.304  1.00  0.120          O  
ATOM  26915  CB  ASN D1703      12.506 -21.912  27.778  1.00  0.380          C  
ATOM  26916  CG  ASN D1703      12.397 -23.409  27.567  1.00  0.380          C  
ATOM  26917  OD1 ASN D1703      13.412 -24.124  27.371  1.00  0.380          O  
ATOM  26918  ND2 ASN D1703      11.165 -23.891  27.612  1.00  0.380          N  
ATOM  26919  H   ASN D1703      12.603 -19.607  28.850  1.00  0.370          H  
ATOM  26920  HA  ASN D1703      13.431 -22.072  29.703  1.00  0.310          H  
ATOM  26921 1HB  ASN D1703      11.548 -21.546  28.115  1.00  0.460          H  
ATOM  26922 2HB  ASN D1703      12.702 -21.427  26.830  1.00  0.460          H  
ATOM  26923 1HD2 ASN D1703      10.970 -24.878  27.480  1.00  0.460          H  
ATOM  26924 2HD2 ASN D1703      10.392 -23.283  27.784  1.00  0.460          H  
ATOM  26925  N   LYS D1704      15.667 -22.746  28.908  1.00  0.190          N  
ATOM  26926  CA  LYS D1704      17.069 -23.053  28.620  1.00  0.150          C  
ATOM  26927  C   LYS D1704      17.361 -23.880  27.379  1.00  0.180          C  
ATOM  26928  O   LYS D1704      18.516 -24.217  27.124  1.00  0.250          O  
ATOM  26929  CB  LYS D1704      17.697 -23.721  29.841  1.00  0.230          C  
ATOM  26930  CG  LYS D1704      17.811 -22.777  31.028  1.00  0.230          C  
ATOM  26931  CD  LYS D1704      18.381 -23.459  32.258  1.00  0.230          C  
ATOM  26932  CE  LYS D1704      18.482 -22.476  33.416  1.00  0.230          C  
ATOM  26933  NZ  LYS D1704      18.940 -23.134  34.655  1.00  0.230          N  
ATOM  26934  H   LYS D1704      15.205 -23.233  29.664  1.00  0.230          H  
ATOM  26935  HA  LYS D1704      17.576 -22.096  28.484  1.00  0.180          H  
ATOM  26936 1HB  LYS D1704      17.101 -24.586  30.135  1.00  0.270          H  
ATOM  26937 2HB  LYS D1704      18.698 -24.075  29.587  1.00  0.270          H  
ATOM  26938 1HG  LYS D1704      18.467 -21.949  30.750  1.00  0.270          H  
ATOM  26939 2HG  LYS D1704      16.829 -22.358  31.263  1.00  0.270          H  
ATOM  26940 1HD  LYS D1704      17.741 -24.293  32.549  1.00  0.270          H  
ATOM  26941 2HD  LYS D1704      19.381 -23.845  32.041  1.00  0.270          H  
ATOM  26942 1HE  LYS D1704      19.198 -21.701  33.155  1.00  0.270          H  
ATOM  26943 2HE  LYS D1704      17.510 -22.011  33.595  1.00  0.270          H  
ATOM  26944 1HZ  LYS D1704      19.017 -22.438  35.395  1.00  0.270          H  
ATOM  26945 2HZ  LYS D1704      18.292 -23.847  34.931  1.00  0.270          H  
ATOM  26946 3HZ  LYS D1704      19.865 -23.564  34.485  1.00  0.270          H  
ATOM  26947  N   TYR D1705      16.362 -24.150  26.553  1.00  0.170          N  
ATOM  26948  CA  TYR D1705      16.575 -24.872  25.289  1.00  0.270          C  
ATOM  26949  C   TYR D1705      17.695 -24.311  24.401  1.00  0.400          C  
ATOM  26950  O   TYR D1705      18.177 -24.994  23.495  1.00  0.660          O  
ATOM  26951  CB  TYR D1705      15.331 -24.839  24.451  1.00  0.340          C  
ATOM  26952  CG  TYR D1705      15.070 -23.482  23.829  1.00  0.340          C  
ATOM  26953  CD1 TYR D1705      15.494 -23.170  22.528  1.00  0.340          C  
ATOM  26954  CD2 TYR D1705      14.404 -22.546  24.560  1.00  0.340          C  
ATOM  26955  CE1 TYR D1705      15.201 -21.924  22.008  1.00  0.340          C  
ATOM  26956  CE2 TYR D1705      14.117 -21.335  24.057  1.00  0.340          C  
ATOM  26957  CZ  TYR D1705      14.497 -21.003  22.795  1.00  0.340          C  
ATOM  26958  OH  TYR D1705      14.161 -19.760  22.312  1.00  0.340          O  
ATOM  26959  H   TYR D1705      15.404 -23.896  26.831  1.00  0.200          H  
ATOM  26960  HA  TYR D1705      16.822 -25.901  25.528  1.00  0.320          H  
ATOM  26961 1HB  TYR D1705      15.465 -25.545  23.659  1.00  0.410          H  
ATOM  26962 2HB  TYR D1705      14.460 -25.139  25.036  1.00  0.410          H  
ATOM  26963  HD1 TYR D1705      16.034 -23.906  21.929  1.00  0.410          H  
ATOM  26964  HD2 TYR D1705      14.093 -22.776  25.538  1.00  0.410          H  
ATOM  26965  HE1 TYR D1705      15.505 -21.673  21.000  1.00  0.410          H  
ATOM  26966  HE2 TYR D1705      13.569 -20.629  24.670  1.00  0.410          H  
ATOM  26967  HH  TYR D1705      13.565 -19.325  22.946  1.00  0.410          H  
ATOM  26968  N   TRP D1706      18.052 -23.038  24.581  1.00  0.450          N  
ATOM  26969  CA  TRP D1706      19.075 -22.389  23.781  1.00  0.360          C  
ATOM  26970  C   TRP D1706      20.475 -22.744  24.230  1.00  0.330          C  
ATOM  26971  O   TRP D1706      21.440 -22.624  23.471  1.00  0.330          O  
ATOM  26972  CB  TRP D1706      18.923 -20.878  23.869  1.00  0.540          C  
ATOM  26973  CG  TRP D1706      19.041 -20.326  25.245  1.00  0.540          C  
ATOM  26974  CD1 TRP D1706      18.024 -20.123  26.076  1.00  0.540          C  
ATOM  26975  CD2 TRP D1706      20.226 -19.859  25.946  1.00  0.540          C  
ATOM  26976  NE1 TRP D1706      18.466 -19.582  27.258  1.00  0.540          N  
ATOM  26977  CE2 TRP D1706      19.807 -19.404  27.189  1.00  0.540          C  
ATOM  26978  CE3 TRP D1706      21.568 -19.786  25.619  1.00  0.540          C  
ATOM  26979  CZ2 TRP D1706      20.687 -18.868  28.113  1.00  0.540          C  
ATOM  26980  CZ3 TRP D1706      22.457 -19.264  26.540  1.00  0.540          C  
ATOM  26981  CH2 TRP D1706      22.035 -18.811  27.755  1.00  0.540          C  
ATOM  26982  H   TRP D1706      17.617 -22.514  25.326  1.00  0.540          H  
ATOM  26983  HA  TRP D1706      18.945 -22.701  22.747  1.00  0.430          H  
ATOM  26984 1HB  TRP D1706      19.685 -20.408  23.269  1.00  0.650          H  
ATOM  26985 2HB  TRP D1706      17.950 -20.596  23.478  1.00  0.650          H  
ATOM  26986  HD1 TRP D1706      16.992 -20.357  25.841  1.00  0.650          H  
ATOM  26987  HE1 TRP D1706      17.858 -19.345  28.043  1.00  0.650          H  
ATOM  26988  HE3 TRP D1706      21.905 -20.139  24.662  1.00  0.650          H  
ATOM  26989  HZ2 TRP D1706      20.355 -18.503  29.086  1.00  0.650          H  
ATOM  26990  HZ3 TRP D1706      23.505 -19.227  26.269  1.00  0.650          H  
ATOM  26991  HH2 TRP D1706      22.765 -18.400  28.453  1.00  0.650          H  
ATOM  26992  N   VAL D1707      20.623 -23.252  25.442  1.00  0.310          N  
ATOM  26993  CA  VAL D1707      21.962 -23.465  25.938  1.00  0.260          C  
ATOM  26994  C   VAL D1707      22.764 -24.440  25.074  1.00  0.230          C  
ATOM  26995  O   VAL D1707      23.910 -24.109  24.771  1.00  0.230          O  
ATOM  26996  CB  VAL D1707      21.936 -23.855  27.431  1.00  0.380          C  
ATOM  26997  CG1 VAL D1707      23.329 -24.308  27.895  1.00  0.380          C  
ATOM  26998  CG2 VAL D1707      21.457 -22.668  28.234  1.00  0.380          C  
ATOM  26999  H   VAL D1707      19.808 -23.436  26.036  1.00  0.370          H  
ATOM  27000  HA  VAL D1707      22.479 -22.512  25.900  1.00  0.310          H  
ATOM  27001  HB  VAL D1707      21.257 -24.629  27.588  1.00  0.460          H  
ATOM  27002 1HG1 VAL D1707      23.293 -24.574  28.951  1.00  0.460          H  
ATOM  27003 2HG1 VAL D1707      23.648 -25.176  27.324  1.00  0.460          H  
ATOM  27004 3HG1 VAL D1707      24.049 -23.499  27.750  1.00  0.460          H  
ATOM  27005 1HG2 VAL D1707      21.417 -22.941  29.282  1.00  0.460          H  
ATOM  27006 2HG2 VAL D1707      22.145 -21.838  28.096  1.00  0.460          H  
ATOM  27007 3HG2 VAL D1707      20.463 -22.373  27.898  1.00  0.460          H  
ATOM  27008  N   PRO D1708      22.238 -25.616  24.636  1.00  0.220          N  
ATOM  27009  CA  PRO D1708      22.912 -26.550  23.764  1.00  0.210          C  
ATOM  27010  C   PRO D1708      23.174 -25.961  22.373  1.00  0.220          C  
ATOM  27011  O   PRO D1708      24.008 -26.490  21.646  1.00  0.230          O  
ATOM  27012  CB  PRO D1708      21.935 -27.716  23.649  1.00  0.320          C  
ATOM  27013  CG  PRO D1708      21.026 -27.575  24.797  1.00  0.320          C  
ATOM  27014  CD  PRO D1708      20.901 -26.082  25.003  1.00  0.320          C  
ATOM  27015  HA  PRO D1708      23.837 -26.878  24.247  1.00  0.250          H  
ATOM  27016 1HB  PRO D1708      21.441 -27.686  22.684  1.00  0.380          H  
ATOM  27017 2HB  PRO D1708      22.492 -28.664  23.680  1.00  0.380          H  
ATOM  27018 1HG  PRO D1708      20.072 -28.053  24.564  1.00  0.380          H  
ATOM  27019 2HG  PRO D1708      21.428 -28.089  25.633  1.00  0.380          H  
ATOM  27020 1HD  PRO D1708      20.201 -25.709  24.289  1.00  0.380          H  
ATOM  27021 2HD  PRO D1708      20.607 -25.869  25.999  1.00  0.380          H  
ATOM  27022  N   CYS D1709      22.459 -24.896  21.970  1.00  0.220          N  
ATOM  27023  CA  CYS D1709      22.650 -24.313  20.647  1.00  0.240          C  
ATOM  27024  C   CYS D1709      23.910 -23.489  20.715  1.00  0.280          C  
ATOM  27025  O   CYS D1709      24.773 -23.560  19.838  1.00  0.330          O  
ATOM  27026  CB  CYS D1709      21.446 -23.467  20.213  1.00  0.330          C  
ATOM  27027  SG  CYS D1709      19.945 -24.432  19.871  1.00  0.330          S  
ATOM  27028  H   CYS D1709      21.820 -24.420  22.601  1.00  0.260          H  
ATOM  27029  HA  CYS D1709      22.789 -25.114  19.925  1.00  0.290          H  
ATOM  27030 1HB  CYS D1709      21.210 -22.747  20.988  1.00  0.390          H  
ATOM  27031 2HB  CYS D1709      21.691 -22.906  19.321  1.00  0.390          H  
ATOM  27032  HG  CYS D1709      19.773 -24.884  21.108  1.00  0.390          H  
ATOM  27033  N   VAL D1710      24.015 -22.716  21.791  1.00  0.320          N  
ATOM  27034  CA  VAL D1710      25.202 -21.926  22.008  1.00  0.360          C  
ATOM  27035  C   VAL D1710      26.361 -22.890  22.190  1.00  0.300          C  
ATOM  27036  O   VAL D1710      27.429 -22.687  21.616  1.00  0.310          O  
ATOM  27037  CB  VAL D1710      25.032 -20.999  23.210  1.00  0.490          C  
ATOM  27038  CG1 VAL D1710      26.348 -20.305  23.562  1.00  0.490          C  
ATOM  27039  CG2 VAL D1710      23.995 -19.994  22.855  1.00  0.490          C  
ATOM  27040  H   VAL D1710      23.235 -22.696  22.454  1.00  0.380          H  
ATOM  27041  HA  VAL D1710      25.389 -21.316  21.122  1.00  0.430          H  
ATOM  27042  HB  VAL D1710      24.707 -21.581  24.078  1.00  0.590          H  
ATOM  27043 1HG1 VAL D1710      26.202 -19.646  24.415  1.00  0.590          H  
ATOM  27044 2HG1 VAL D1710      27.106 -21.046  23.818  1.00  0.590          H  
ATOM  27045 3HG1 VAL D1710      26.690 -19.721  22.709  1.00  0.590          H  
ATOM  27046 1HG2 VAL D1710      23.830 -19.340  23.682  1.00  0.590          H  
ATOM  27047 2HG2 VAL D1710      24.325 -19.419  21.991  1.00  0.590          H  
ATOM  27048 3HG2 VAL D1710      23.068 -20.510  22.611  1.00  0.590          H  
ATOM  27049  N   TRP D1711      26.166 -23.948  22.986  1.00  0.250          N  
ATOM  27050  CA  TRP D1711      27.234 -24.912  23.149  1.00  0.220          C  
ATOM  27051  C   TRP D1711      27.613 -25.574  21.827  1.00  0.210          C  
ATOM  27052  O   TRP D1711      28.793 -25.737  21.569  1.00  0.200          O  
ATOM  27053  CB  TRP D1711      26.886 -26.015  24.121  1.00  0.320          C  
ATOM  27054  CG  TRP D1711      26.840 -25.655  25.561  1.00  0.320          C  
ATOM  27055  CD1 TRP D1711      27.310 -24.535  26.180  1.00  0.320          C  
ATOM  27056  CD2 TRP D1711      26.320 -26.493  26.604  1.00  0.320          C  
ATOM  27057  NE1 TRP D1711      27.105 -24.634  27.531  1.00  0.320          N  
ATOM  27058  CE2 TRP D1711      26.510 -25.818  27.806  1.00  0.320          C  
ATOM  27059  CE3 TRP D1711      25.731 -27.741  26.617  1.00  0.320          C  
ATOM  27060  CZ2 TRP D1711      26.129 -26.358  29.017  1.00  0.320          C  
ATOM  27061  CZ3 TRP D1711      25.361 -28.285  27.817  1.00  0.320          C  
ATOM  27062  CH2 TRP D1711      25.558 -27.607  29.000  1.00  0.320          C  
ATOM  27063  H   TRP D1711      25.285 -24.054  23.496  1.00  0.300          H  
ATOM  27064  HA  TRP D1711      28.109 -24.389  23.523  1.00  0.260          H  
ATOM  27065 1HB  TRP D1711      25.963 -26.470  23.831  1.00  0.380          H  
ATOM  27066 2HB  TRP D1711      27.645 -26.755  24.032  1.00  0.380          H  
ATOM  27067  HD1 TRP D1711      27.787 -23.690  25.692  1.00  0.380          H  
ATOM  27068  HE1 TRP D1711      27.374 -23.947  28.226  1.00  0.380          H  
ATOM  27069  HE3 TRP D1711      25.573 -28.278  25.696  1.00  0.380          H  
ATOM  27070  HZ2 TRP D1711      26.277 -25.828  29.952  1.00  0.380          H  
ATOM  27071  HZ3 TRP D1711      24.909 -29.272  27.804  1.00  0.380          H  
ATOM  27072  HH2 TRP D1711      25.250 -28.061  29.943  1.00  0.380          H  
ATOM  27073  N   PHE D1712      26.649 -25.950  20.977  1.00  0.220          N  
ATOM  27074  CA  PHE D1712      26.940 -26.586  19.691  1.00  0.220          C  
ATOM  27075  C   PHE D1712      27.865 -25.664  18.894  1.00  0.240          C  
ATOM  27076  O   PHE D1712      28.851 -26.115  18.299  1.00  0.230          O  
ATOM  27077  CB  PHE D1712      25.646 -26.827  18.908  1.00  0.310          C  
ATOM  27078  CG  PHE D1712      25.759 -27.608  17.615  1.00  0.310          C  
ATOM  27079  CD1 PHE D1712      25.418 -28.947  17.607  1.00  0.310          C  
ATOM  27080  CD2 PHE D1712      26.199 -27.044  16.430  1.00  0.310          C  
ATOM  27081  CE1 PHE D1712      25.489 -29.691  16.459  1.00  0.310          C  
ATOM  27082  CE2 PHE D1712      26.268 -27.792  15.296  1.00  0.310          C  
ATOM  27083  CZ  PHE D1712      25.907 -29.127  15.322  1.00  0.310          C  
ATOM  27084  H   PHE D1712      25.670 -25.846  21.238  1.00  0.260          H  
ATOM  27085  HA  PHE D1712      27.443 -27.536  19.864  1.00  0.260          H  
ATOM  27086 1HB  PHE D1712      24.954 -27.365  19.548  1.00  0.370          H  
ATOM  27087 2HB  PHE D1712      25.183 -25.875  18.692  1.00  0.370          H  
ATOM  27088  HD1 PHE D1712      25.075 -29.409  18.532  1.00  0.370          H  
ATOM  27089  HD2 PHE D1712      26.491 -26.000  16.397  1.00  0.370          H  
ATOM  27090  HE1 PHE D1712      25.206 -30.745  16.471  1.00  0.370          H  
ATOM  27091  HE2 PHE D1712      26.600 -27.329  14.374  1.00  0.370          H  
ATOM  27092  HZ  PHE D1712      25.951 -29.730  14.423  1.00  0.370          H  
ATOM  27093  N   SER D1713      27.509 -24.371  18.835  1.00  0.290          N  
ATOM  27094  CA  SER D1713      28.288 -23.367  18.116  1.00  0.320          C  
ATOM  27095  C   SER D1713      29.709 -23.219  18.674  1.00  0.300          C  
ATOM  27096  O   SER D1713      30.697 -23.246  17.925  1.00  0.310          O  
ATOM  27097  CB  SER D1713      27.586 -22.031  18.202  1.00  0.440          C  
ATOM  27098  OG  SER D1713      28.316 -21.047  17.548  1.00  0.440          O  
ATOM  27099  H   SER D1713      26.646 -24.075  19.307  1.00  0.350          H  
ATOM  27100  HA  SER D1713      28.352 -23.675  17.078  1.00  0.380          H  
ATOM  27101 1HB  SER D1713      26.595 -22.111  17.760  1.00  0.520          H  
ATOM  27102 2HB  SER D1713      27.453 -21.754  19.243  1.00  0.520          H  
ATOM  27103  HG  SER D1713      27.974 -20.200  17.881  1.00  0.520          H  
ATOM  27104  N   SER D1714      29.815 -23.099  20.004  1.00  0.290          N  
ATOM  27105  CA  SER D1714      31.089 -22.980  20.698  1.00  0.260          C  
ATOM  27106  C   SER D1714      31.929 -24.249  20.518  1.00  0.210          C  
ATOM  27107  O   SER D1714      33.150 -24.179  20.348  1.00  0.190          O  
ATOM  27108  CB  SER D1714      30.827 -22.726  22.175  1.00  0.380          C  
ATOM  27109  OG  SER D1714      30.226 -21.472  22.398  1.00  0.380          O  
ATOM  27110  H   SER D1714      28.960 -23.057  20.566  1.00  0.350          H  
ATOM  27111  HA  SER D1714      31.633 -22.132  20.280  1.00  0.310          H  
ATOM  27112 1HB  SER D1714      30.158 -23.490  22.529  1.00  0.450          H  
ATOM  27113 2HB  SER D1714      31.754 -22.808  22.745  1.00  0.450          H  
ATOM  27114  HG  SER D1714      29.842 -21.519  23.276  1.00  0.450          H  
ATOM  27115  N   LEU D1715      31.271 -25.405  20.543  1.00  0.190          N  
ATOM  27116  CA  LEU D1715      31.904 -26.701  20.404  1.00  0.160          C  
ATOM  27117  C   LEU D1715      32.474 -26.821  18.988  1.00  0.190          C  
ATOM  27118  O   LEU D1715      33.595 -27.320  18.809  1.00  0.210          O  
ATOM  27119  CB  LEU D1715      30.879 -27.805  20.743  1.00  0.240          C  
ATOM  27120  CG  LEU D1715      31.351 -29.258  20.741  1.00  0.240          C  
ATOM  27121  CD1 LEU D1715      32.479 -29.464  21.774  1.00  0.240          C  
ATOM  27122  CD2 LEU D1715      30.237 -30.158  21.088  1.00  0.240          C  
ATOM  27123  H   LEU D1715      30.274 -25.383  20.717  1.00  0.230          H  
ATOM  27124  HA  LEU D1715      32.726 -26.753  21.099  1.00  0.190          H  
ATOM  27125 1HB  LEU D1715      30.473 -27.601  21.718  1.00  0.280          H  
ATOM  27126 2HB  LEU D1715      30.065 -27.727  20.030  1.00  0.280          H  
ATOM  27127  HG  LEU D1715      31.687 -29.499  19.759  1.00  0.280          H  
ATOM  27128 1HD1 LEU D1715      32.796 -30.507  21.759  1.00  0.280          H  
ATOM  27129 2HD1 LEU D1715      33.333 -28.834  21.548  1.00  0.280          H  
ATOM  27130 3HD1 LEU D1715      32.104 -29.218  22.769  1.00  0.280          H  
ATOM  27131 1HD2 LEU D1715      30.594 -31.184  21.054  1.00  0.280          H  
ATOM  27132 2HD2 LEU D1715      29.907 -29.919  22.071  1.00  0.280          H  
ATOM  27133 3HD2 LEU D1715      29.430 -30.048  20.416  1.00  0.280          H  
ATOM  27134  N   ALA D1716      31.711 -26.374  17.976  1.00  0.210          N  
ATOM  27135  CA  ALA D1716      32.197 -26.371  16.608  1.00  0.250          C  
ATOM  27136  C   ALA D1716      33.443 -25.479  16.504  1.00  0.270          C  
ATOM  27137  O   ALA D1716      34.434 -25.856  15.869  1.00  0.290          O  
ATOM  27138  CB  ALA D1716      31.099 -25.891  15.675  1.00  0.330          C  
ATOM  27139  H   ALA D1716      30.754 -26.062  18.168  1.00  0.250          H  
ATOM  27140  HA  ALA D1716      32.471 -27.378  16.322  1.00  0.300          H  
ATOM  27141 1HB  ALA D1716      31.456 -25.899  14.660  1.00  0.400          H  
ATOM  27142 2HB  ALA D1716      30.235 -26.550  15.766  1.00  0.400          H  
ATOM  27143 3HB  ALA D1716      30.807 -24.881  15.948  1.00  0.400          H  
ATOM  27144  N   ALA D1717      33.422 -24.311  17.160  1.00  0.280          N  
ATOM  27145  CA  ALA D1717      34.578 -23.420  17.138  1.00  0.300          C  
ATOM  27146  C   ALA D1717      35.803 -24.077  17.770  1.00  0.280          C  
ATOM  27147  O   ALA D1717      36.923 -23.921  17.265  1.00  0.310          O  
ATOM  27148  CB  ALA D1717      34.250 -22.128  17.849  1.00  0.410          C  
ATOM  27149  H   ALA D1717      32.560 -24.011  17.635  1.00  0.340          H  
ATOM  27150  HA  ALA D1717      34.813 -23.199  16.096  1.00  0.360          H  
ATOM  27151 1HB  ALA D1717      35.098 -21.446  17.799  1.00  0.490          H  
ATOM  27152 2HB  ALA D1717      33.390 -21.678  17.362  1.00  0.490          H  
ATOM  27153 3HB  ALA D1717      34.012 -22.328  18.888  1.00  0.490          H  
ATOM  27154  N   GLN D1718      35.600 -24.833  18.858  1.00  0.250          N  
ATOM  27155  CA  GLN D1718      36.703 -25.511  19.519  1.00  0.230          C  
ATOM  27156  C   GLN D1718      37.325 -26.562  18.603  1.00  0.230          C  
ATOM  27157  O   GLN D1718      38.547 -26.700  18.523  1.00  0.220          O  
ATOM  27158  CB  GLN D1718      36.216 -26.136  20.830  1.00  0.330          C  
ATOM  27159  CG  GLN D1718      37.291 -26.780  21.698  1.00  0.330          C  
ATOM  27160  CD  GLN D1718      38.349 -25.793  22.195  1.00  0.330          C  
ATOM  27161  OE1 GLN D1718      38.084 -24.607  22.443  1.00  0.330          O  
ATOM  27162  NE2 GLN D1718      39.558 -26.292  22.363  1.00  0.330          N  
ATOM  27163  H   GLN D1718      34.656 -24.861  19.263  1.00  0.300          H  
ATOM  27164  HA  GLN D1718      37.465 -24.763  19.756  1.00  0.280          H  
ATOM  27165 1HB  GLN D1718      35.702 -25.375  21.422  1.00  0.400          H  
ATOM  27166 2HB  GLN D1718      35.478 -26.905  20.597  1.00  0.400          H  
ATOM  27167 1HG  GLN D1718      36.810 -27.229  22.566  1.00  0.400          H  
ATOM  27168 2HG  GLN D1718      37.805 -27.556  21.121  1.00  0.400          H  
ATOM  27169 1HE2 GLN D1718      40.304 -25.719  22.696  1.00  0.400          H  
ATOM  27170 2HE2 GLN D1718      39.733 -27.288  22.166  1.00  0.400          H  
ATOM  27171  N   ALA D1719      36.488 -27.284  17.864  1.00  0.260          N  
ATOM  27172  CA  ALA D1719      36.992 -28.279  16.915  1.00  0.290          C  
ATOM  27173  C   ALA D1719      37.871 -27.630  15.885  1.00  0.310          C  
ATOM  27174  O   ALA D1719      38.863 -28.211  15.432  1.00  0.360          O  
ATOM  27175  CB  ALA D1719      35.857 -28.944  16.243  1.00  0.390          C  
ATOM  27176  H   ALA D1719      35.476 -27.173  18.017  1.00  0.310          H  
ATOM  27177  HA  ALA D1719      37.587 -29.003  17.466  1.00  0.350          H  
ATOM  27178 1HB  ALA D1719      36.161 -29.684  15.551  1.00  0.470          H  
ATOM  27179 2HB  ALA D1719      35.342 -29.363  16.993  1.00  0.470          H  
ATOM  27180 3HB  ALA D1719      35.260 -28.213  15.737  1.00  0.470          H  
ATOM  27181  N   ARG D1720      37.492 -26.433  15.446  1.00  0.300          N  
ATOM  27182  CA  ARG D1720      38.354 -25.742  14.516  1.00  0.340          C  
ATOM  27183  C   ARG D1720      39.709 -25.495  15.173  1.00  0.290          C  
ATOM  27184  O   ARG D1720      40.758 -25.804  14.607  1.00  0.290          O  
ATOM  27185  CB  ARG D1720      37.754 -24.414  14.093  1.00  0.460          C  
ATOM  27186  CG  ARG D1720      38.600 -23.642  13.121  1.00  0.460          C  
ATOM  27187  CD  ARG D1720      38.555 -24.187  11.760  1.00  0.460          C  
ATOM  27188  NE  ARG D1720      39.487 -23.495  10.941  1.00  0.460          N  
ATOM  27189  CZ  ARG D1720      40.732 -23.921  10.597  1.00  0.460          C  
ATOM  27190  NH1 ARG D1720      41.176 -25.133  10.933  1.00  0.460          N  
ATOM  27191  NH2 ARG D1720      41.525 -23.115   9.898  1.00  0.460          N  
ATOM  27192  H   ARG D1720      36.603 -26.039  15.761  1.00  0.360          H  
ATOM  27193  HA  ARG D1720      38.514 -26.369  13.650  1.00  0.410          H  
ATOM  27194 1HB  ARG D1720      36.784 -24.595  13.643  1.00  0.550          H  
ATOM  27195 2HB  ARG D1720      37.606 -23.780  14.951  1.00  0.550          H  
ATOM  27196 1HG  ARG D1720      38.234 -22.621  13.070  1.00  0.550          H  
ATOM  27197 2HG  ARG D1720      39.638 -23.630  13.441  1.00  0.550          H  
ATOM  27198 1HD  ARG D1720      38.779 -25.220  11.742  1.00  0.550          H  
ATOM  27199 2HD  ARG D1720      37.561 -24.032  11.344  1.00  0.550          H  
ATOM  27200  HE  ARG D1720      39.217 -22.550  10.696  1.00  0.550          H  
ATOM  27201 1HH1 ARG D1720      40.578 -25.813  11.429  1.00  0.550          H  
ATOM  27202 2HH1 ARG D1720      42.103 -25.419  10.657  1.00  0.550          H  
ATOM  27203 1HH2 ARG D1720      41.210 -22.191   9.629  1.00  0.550          H  
ATOM  27204 2HH2 ARG D1720      42.448 -23.423   9.631  1.00  0.550          H  
ATOM  27205  N   ARG D1721      39.692 -24.988  16.421  1.00  0.270          N  
ATOM  27206  CA  ARG D1721      40.926 -24.632  17.128  1.00  0.230          C  
ATOM  27207  C   ARG D1721      41.868 -25.844  17.256  1.00  0.210          C  
ATOM  27208  O   ARG D1721      43.081 -25.715  17.094  1.00  0.200          O  
ATOM  27209  CB  ARG D1721      40.640 -24.117  18.546  1.00  0.340          C  
ATOM  27210  CG  ARG D1721      39.891 -22.776  18.650  1.00  0.340          C  
ATOM  27211  CD  ARG D1721      39.916 -22.229  20.052  1.00  0.340          C  
ATOM  27212  NE  ARG D1721      38.998 -21.078  20.229  1.00  0.340          N  
ATOM  27213  CZ  ARG D1721      37.860 -21.032  20.989  1.00  0.340          C  
ATOM  27214  NH1 ARG D1721      37.420 -22.008  21.751  1.00  0.340          N  
ATOM  27215  NH2 ARG D1721      37.167 -19.928  20.982  1.00  0.340          N  
ATOM  27216  H   ARG D1721      38.782 -24.758  16.832  1.00  0.320          H  
ATOM  27217  HA  ARG D1721      41.436 -23.857  16.566  1.00  0.280          H  
ATOM  27218 1HB  ARG D1721      40.066 -24.847  19.100  1.00  0.410          H  
ATOM  27219 2HB  ARG D1721      41.585 -23.993  19.072  1.00  0.410          H  
ATOM  27220 1HG  ARG D1721      40.348 -22.049  17.984  1.00  0.410          H  
ATOM  27221 2HG  ARG D1721      38.858 -22.918  18.372  1.00  0.410          H  
ATOM  27222 1HD  ARG D1721      39.628 -23.014  20.745  1.00  0.410          H  
ATOM  27223 2HD  ARG D1721      40.926 -21.893  20.288  1.00  0.410          H  
ATOM  27224  HE  ARG D1721      39.189 -20.215  19.700  1.00  0.410          H  
ATOM  27225 1HH1 ARG D1721      37.897 -22.901  21.852  1.00  0.410          H  
ATOM  27226 2HH1 ARG D1721      36.563 -21.822  22.302  1.00  0.410          H  
ATOM  27227 1HH2 ARG D1721      37.495 -19.152  20.394  1.00  0.410          H  
ATOM  27228 2HH2 ARG D1721      36.321 -19.877  21.587  1.00  0.410          H  
ATOM  27229  N   GLU D1722      41.292 -27.018  17.519  1.00  0.220          N  
ATOM  27230  CA  GLU D1722      42.054 -28.256  17.686  1.00  0.220          C  
ATOM  27231  C   GLU D1722      42.336 -29.032  16.387  1.00  0.250          C  
ATOM  27232  O   GLU D1722      42.911 -30.125  16.438  1.00  0.260          O  
ATOM  27233  CB  GLU D1722      41.353 -29.187  18.685  1.00  0.310          C  
ATOM  27234  CG  GLU D1722      41.309 -28.646  20.114  1.00  0.310          C  
ATOM  27235  CD  GLU D1722      40.691 -29.607  21.105  1.00  0.310          C  
ATOM  27236  OE1 GLU D1722      40.923 -30.796  20.997  1.00  0.310          O  
ATOM  27237  OE2 GLU D1722      39.969 -29.157  21.961  1.00  0.310          O  
ATOM  27238  H   GLU D1722      40.279 -27.019  17.677  1.00  0.260          H  
ATOM  27239  HA  GLU D1722      43.016 -27.989  18.115  1.00  0.260          H  
ATOM  27240 1HB  GLU D1722      40.320 -29.341  18.361  1.00  0.370          H  
ATOM  27241 2HB  GLU D1722      41.843 -30.158  18.696  1.00  0.370          H  
ATOM  27242 1HG  GLU D1722      42.319 -28.400  20.434  1.00  0.370          H  
ATOM  27243 2HG  GLU D1722      40.727 -27.722  20.103  1.00  0.370          H  
ATOM  27244  N   GLY D1723      41.918 -28.516  15.232  1.00  0.260          N  
ATOM  27245  CA  GLY D1723      42.140 -29.181  13.948  1.00  0.290          C  
ATOM  27246  C   GLY D1723      41.096 -30.224  13.520  1.00  0.300          C  
ATOM  27247  O   GLY D1723      41.287 -30.889  12.499  1.00  0.340          O  
ATOM  27248  H   GLY D1723      41.456 -27.598  15.201  1.00  0.310          H  
ATOM  27249 1HA  GLY D1723      42.191 -28.412  13.180  1.00  0.350          H  
ATOM  27250 2HA  GLY D1723      43.121 -29.653  13.971  1.00  0.350          H  
ATOM  27251  N   ARG D1724      40.030 -30.421  14.307  1.00  0.290          N  
ATOM  27252  CA  ARG D1724      38.984 -31.375  13.933  1.00  0.330          C  
ATOM  27253  C   ARG D1724      38.247 -30.789  12.727  1.00  0.330          C  
ATOM  27254  O   ARG D1724      37.820 -31.493  11.814  1.00  0.370          O  
ATOM  27255  CB  ARG D1724      38.109 -31.718  15.117  1.00  0.450          C  
ATOM  27256  CG  ARG D1724      38.764 -32.638  16.102  1.00  0.450          C  
ATOM  27257  CD  ARG D1724      37.812 -33.166  17.123  1.00  0.450          C  
ATOM  27258  NE  ARG D1724      37.343 -32.113  18.017  1.00  0.450          N  
ATOM  27259  CZ  ARG D1724      38.012 -31.688  19.115  1.00  0.450          C  
ATOM  27260  NH1 ARG D1724      39.182 -32.211  19.406  1.00  0.450          N  
ATOM  27261  NH2 ARG D1724      37.503 -30.747  19.900  1.00  0.450          N  
ATOM  27262  H   ARG D1724      39.907 -29.823  15.124  1.00  0.350          H  
ATOM  27263  HA  ARG D1724      39.455 -32.303  13.614  1.00  0.400          H  
ATOM  27264 1HB  ARG D1724      37.927 -30.835  15.663  1.00  0.540          H  
ATOM  27265 2HB  ARG D1724      37.174 -32.141  14.802  1.00  0.540          H  
ATOM  27266 1HG  ARG D1724      39.181 -33.491  15.562  1.00  0.540          H  
ATOM  27267 2HG  ARG D1724      39.568 -32.100  16.602  1.00  0.540          H  
ATOM  27268 1HD  ARG D1724      36.940 -33.577  16.609  1.00  0.540          H  
ATOM  27269 2HD  ARG D1724      38.275 -33.954  17.711  1.00  0.540          H  
ATOM  27270  HE  ARG D1724      36.439 -31.699  17.821  1.00  0.540          H  
ATOM  27271 1HH1 ARG D1724      39.587 -32.917  18.822  1.00  0.540          H  
ATOM  27272 2HH1 ARG D1724      39.709 -31.877  20.221  1.00  0.540          H  
ATOM  27273 1HH2 ARG D1724      36.597 -30.348  19.704  1.00  0.540          H  
ATOM  27274 2HH2 ARG D1724      38.021 -30.435  20.725  1.00  0.540          H  
ATOM  27275  N   ILE D1725      38.095 -29.474  12.723  1.00  0.390          N  
ATOM  27276  CA  ILE D1725      37.515 -28.808  11.566  1.00  0.400          C  
ATOM  27277  C   ILE D1725      38.708 -28.168  10.865  1.00  0.650          C  
ATOM  27278  O   ILE D1725      39.514 -27.471  11.485  1.00  0.880          O  
ATOM  27279  CB  ILE D1725      36.367 -27.836  11.903  1.00  0.560          C  
ATOM  27280  CG1 ILE D1725      35.229 -28.637  12.544  1.00  0.560          C  
ATOM  27281  CG2 ILE D1725      35.903 -27.119  10.653  1.00  0.560          C  
ATOM  27282  CD1 ILE D1725      34.106 -27.814  13.133  1.00  0.560          C  
ATOM  27283  H   ILE D1725      38.432 -28.949  13.534  1.00  0.470          H  
ATOM  27284  HA  ILE D1725      37.094 -29.554  10.889  1.00  0.480          H  
ATOM  27285  HB  ILE D1725      36.694 -27.114  12.616  1.00  0.670          H  
ATOM  27286 1HG1 ILE D1725      34.815 -29.311  11.791  1.00  0.670          H  
ATOM  27287 2HG1 ILE D1725      35.655 -29.236  13.330  1.00  0.670          H  
ATOM  27288 1HG2 ILE D1725      35.108 -26.446  10.889  1.00  0.670          H  
ATOM  27289 2HG2 ILE D1725      36.717 -26.551  10.230  1.00  0.670          H  
ATOM  27290 3HG2 ILE D1725      35.551 -27.853   9.926  1.00  0.670          H  
ATOM  27291 1HD1 ILE D1725      33.371 -28.477  13.581  1.00  0.670          H  
ATOM  27292 2HD1 ILE D1725      34.506 -27.160  13.885  1.00  0.670          H  
ATOM  27293 3HD1 ILE D1725      33.624 -27.223  12.370  1.00  0.670          H  
ATOM  27294  N   ARG D1726      38.878 -28.502   9.587  1.00  0.740          N  
ATOM  27295  CA  ARG D1726      40.070 -28.132   8.827  1.00  1.030          C  
ATOM  27296  C   ARG D1726      40.025 -26.784   8.127  1.00  0.760          C  
ATOM  27297  O   ARG D1726      41.011 -26.386   7.506  1.00  0.750          O  
ATOM  27298  CB  ARG D1726      40.337 -29.176   7.751  1.00  1.330          C  
ATOM  27299  CG  ARG D1726      40.721 -30.574   8.236  1.00  1.330          C  
ATOM  27300  CD  ARG D1726      40.986 -31.473   7.058  1.00  1.330          C  
ATOM  27301  NE  ARG D1726      41.265 -32.866   7.431  1.00  1.330          N  
ATOM  27302  CZ  ARG D1726      42.460 -33.360   7.816  1.00  1.330          C  
ATOM  27303  NH1 ARG D1726      43.515 -32.572   7.916  1.00  1.330          N  
ATOM  27304  NH2 ARG D1726      42.577 -34.650   8.095  1.00  1.330          N  
ATOM  27305  H   ARG D1726      38.150 -29.038   9.132  1.00  0.890          H  
ATOM  27306  HA  ARG D1726      40.911 -28.127   9.520  1.00  1.240          H  
ATOM  27307 1HB  ARG D1726      39.453 -29.280   7.125  1.00  1.590          H  
ATOM  27308 2HB  ARG D1726      41.146 -28.828   7.111  1.00  1.590          H  
ATOM  27309 1HG  ARG D1726      41.618 -30.514   8.850  1.00  1.590          H  
ATOM  27310 2HG  ARG D1726      39.911 -30.997   8.831  1.00  1.590          H  
ATOM  27311 1HD  ARG D1726      40.100 -31.476   6.422  1.00  1.590          H  
ATOM  27312 2HD  ARG D1726      41.826 -31.093   6.484  1.00  1.590          H  
ATOM  27313  HE  ARG D1726      40.482 -33.526   7.370  1.00  1.590          H  
ATOM  27314 1HH1 ARG D1726      43.438 -31.590   7.708  1.00  1.590          H  
ATOM  27315 2HH1 ARG D1726      44.406 -32.953   8.204  1.00  1.590          H  
ATOM  27316 1HH2 ARG D1726      41.778 -35.269   8.004  1.00  1.590          H  
ATOM  27317 2HH2 ARG D1726      43.467 -35.027   8.382  1.00  1.590          H  
ATOM  27318  N   ASP D1727      38.902 -26.096   8.211  1.00  0.590          N  
ATOM  27319  CA  ASP D1727      38.748 -24.827   7.522  1.00  0.430          C  
ATOM  27320  C   ASP D1727      37.656 -23.993   8.145  1.00  0.390          C  
ATOM  27321  O   ASP D1727      36.676 -24.525   8.673  1.00  0.350          O  
ATOM  27322  CB  ASP D1727      38.424 -25.034   6.043  1.00  0.670          C  
ATOM  27323  CG  ASP D1727      38.728 -23.769   5.159  1.00  0.670          C  
ATOM  27324  OD1 ASP D1727      38.123 -22.742   5.395  1.00  0.670          O  
ATOM  27325  OD2 ASP D1727      39.508 -23.860   4.241  1.00  0.670          O  
ATOM  27326  H   ASP D1727      38.148 -26.475   8.763  1.00  0.710          H  
ATOM  27327  HA  ASP D1727      39.685 -24.276   7.600  1.00  0.520          H  
ATOM  27328 1HB  ASP D1727      39.007 -25.867   5.684  1.00  0.800          H  
ATOM  27329 2HB  ASP D1727      37.383 -25.303   5.932  1.00  0.800          H  
ATOM  27330  N   ASN D1728      37.825 -22.684   8.068  1.00  0.450          N  
ATOM  27331  CA  ASN D1728      36.846 -21.741   8.561  1.00  0.460          C  
ATOM  27332  C   ASN D1728      35.563 -21.809   7.729  1.00  0.390          C  
ATOM  27333  O   ASN D1728      34.478 -21.544   8.245  1.00  0.420          O  
ATOM  27334  CB  ASN D1728      37.501 -20.386   8.599  1.00  0.640          C  
ATOM  27335  CG  ASN D1728      38.518 -20.369   9.724  1.00  0.640          C  
ATOM  27336  OD1 ASN D1728      38.308 -21.005  10.755  1.00  0.640          O  
ATOM  27337  ND2 ASN D1728      39.630 -19.732   9.539  1.00  0.640          N  
ATOM  27338  H   ASN D1728      38.668 -22.328   7.624  1.00  0.540          H  
ATOM  27339  HA  ASN D1728      36.585 -22.021   9.580  1.00  0.550          H  
ATOM  27340 1HB  ASN D1728      38.002 -20.178   7.649  1.00  0.770          H  
ATOM  27341 2HB  ASN D1728      36.760 -19.609   8.769  1.00  0.770          H  
ATOM  27342 1HD2 ASN D1728      40.326 -19.711  10.253  1.00  0.770          H  
ATOM  27343 2HD2 ASN D1728      39.795 -19.228   8.674  1.00  0.770          H  
ATOM  27344  N   SER D1729      35.684 -22.196   6.457  1.00  0.330          N  
ATOM  27345  CA  SER D1729      34.546 -22.392   5.562  1.00  0.290          C  
ATOM  27346  C   SER D1729      33.699 -23.555   6.075  1.00  0.280          C  
ATOM  27347  O   SER D1729      32.480 -23.440   6.238  1.00  0.280          O  
ATOM  27348  CB  SER D1729      35.047 -22.693   4.160  1.00  0.420          C  
ATOM  27349  OG  SER D1729      33.990 -22.915   3.282  1.00  0.420          O  
ATOM  27350  H   SER D1729      36.620 -22.353   6.075  1.00  0.400          H  
ATOM  27351  HA  SER D1729      33.938 -21.487   5.549  1.00  0.350          H  
ATOM  27352 1HB  SER D1729      35.654 -21.861   3.805  1.00  0.510          H  
ATOM  27353 2HB  SER D1729      35.691 -23.571   4.184  1.00  0.510          H  
ATOM  27354  HG  SER D1729      34.391 -23.068   2.421  1.00  0.510          H  
ATOM  27355  N   ALA D1730      34.371 -24.672   6.370  1.00  0.300          N  
ATOM  27356  CA  ALA D1730      33.729 -25.867   6.901  1.00  0.290          C  
ATOM  27357  C   ALA D1730      33.060 -25.559   8.247  1.00  0.300          C  
ATOM  27358  O   ALA D1730      31.941 -26.016   8.524  1.00  0.300          O  
ATOM  27359  CB  ALA D1730      34.768 -26.965   7.034  1.00  0.410          C  
ATOM  27360  H   ALA D1730      35.363 -24.681   6.191  1.00  0.360          H  
ATOM  27361  HA  ALA D1730      32.953 -26.182   6.203  1.00  0.350          H  
ATOM  27362 1HB  ALA D1730      34.314 -27.858   7.404  1.00  0.490          H  
ATOM  27363 2HB  ALA D1730      35.208 -27.162   6.059  1.00  0.490          H  
ATOM  27364 3HB  ALA D1730      35.541 -26.645   7.719  1.00  0.490          H  
ATOM  27365  N   LEU D1731      33.729 -24.729   9.059  1.00  0.300          N  
ATOM  27366  CA  LEU D1731      33.181 -24.309  10.336  1.00  0.310          C  
ATOM  27367  C   LEU D1731      31.913 -23.513  10.112  1.00  0.300          C  
ATOM  27368  O   LEU D1731      30.894 -23.784  10.752  1.00  0.310          O  
ATOM  27369  CB  LEU D1731      34.191 -23.455  11.114  1.00  0.430          C  
ATOM  27370  CG  LEU D1731      33.716 -22.854  12.451  1.00  0.430          C  
ATOM  27371  CD1 LEU D1731      33.338 -23.941  13.430  1.00  0.430          C  
ATOM  27372  CD2 LEU D1731      34.819 -21.969  13.010  1.00  0.430          C  
ATOM  27373  H   LEU D1731      34.668 -24.419   8.792  1.00  0.360          H  
ATOM  27374  HA  LEU D1731      32.938 -25.201  10.907  1.00  0.370          H  
ATOM  27375 1HB  LEU D1731      35.075 -24.053  11.303  1.00  0.520          H  
ATOM  27376 2HB  LEU D1731      34.477 -22.630  10.489  1.00  0.520          H  
ATOM  27377  HG  LEU D1731      32.844 -22.255  12.274  1.00  0.520          H  
ATOM  27378 1HD1 LEU D1731      32.997 -23.476  14.356  1.00  0.520          H  
ATOM  27379 2HD1 LEU D1731      32.534 -24.546  13.026  1.00  0.520          H  
ATOM  27380 3HD1 LEU D1731      34.201 -24.570  13.633  1.00  0.520          H  
ATOM  27381 1HD2 LEU D1731      34.487 -21.514  13.946  1.00  0.520          H  
ATOM  27382 2HD2 LEU D1731      35.701 -22.556  13.191  1.00  0.520          H  
ATOM  27383 3HD2 LEU D1731      35.050 -21.184  12.289  1.00  0.520          H  
ATOM  27384  N   LYS D1732      31.965 -22.544   9.190  1.00  0.300          N  
ATOM  27385  CA  LYS D1732      30.817 -21.720   8.878  1.00  0.290          C  
ATOM  27386  C   LYS D1732      29.643 -22.610   8.504  1.00  0.280          C  
ATOM  27387  O   LYS D1732      28.553 -22.437   9.027  1.00  0.280          O  
ATOM  27388  CB  LYS D1732      31.150 -20.735   7.746  1.00  0.410          C  
ATOM  27389  CG  LYS D1732      30.042 -19.752   7.378  1.00  0.410          C  
ATOM  27390  CD  LYS D1732      30.518 -18.745   6.287  1.00  0.410          C  
ATOM  27391  CE  LYS D1732      29.544 -17.567   6.140  1.00  0.410          C  
ATOM  27392  NZ  LYS D1732      28.270 -17.930   5.565  1.00  0.410          N  
ATOM  27393  H   LYS D1732      32.850 -22.344   8.717  1.00  0.360          H  
ATOM  27394  HA  LYS D1732      30.545 -21.152   9.765  1.00  0.350          H  
ATOM  27395 1HB  LYS D1732      32.035 -20.158   8.024  1.00  0.490          H  
ATOM  27396 2HB  LYS D1732      31.404 -21.287   6.850  1.00  0.490          H  
ATOM  27397 1HG  LYS D1732      29.187 -20.307   7.001  1.00  0.490          H  
ATOM  27398 2HG  LYS D1732      29.733 -19.222   8.261  1.00  0.490          H  
ATOM  27399 1HD  LYS D1732      31.491 -18.343   6.569  1.00  0.490          H  
ATOM  27400 2HD  LYS D1732      30.617 -19.254   5.331  1.00  0.490          H  
ATOM  27401 1HE  LYS D1732      29.366 -17.201   7.100  1.00  0.490          H  
ATOM  27402 2HE  LYS D1732      29.989 -16.783   5.539  1.00  0.490          H  
ATOM  27403 1HZ  LYS D1732      27.609 -17.128   5.552  1.00  0.490          H  
ATOM  27404 2HZ  LYS D1732      28.379 -18.268   4.637  1.00  0.490          H  
ATOM  27405 3HZ  LYS D1732      27.834 -18.646   6.126  1.00  0.490          H  
ATOM  27406  N   LEU D1733      29.854 -23.632   7.670  1.00  0.290          N  
ATOM  27407  CA  LEU D1733      28.720 -24.474   7.286  1.00  0.300          C  
ATOM  27408  C   LEU D1733      28.012 -25.068   8.494  1.00  0.300          C  
ATOM  27409  O   LEU D1733      26.775 -25.030   8.591  1.00  0.290          O  
ATOM  27410  CB  LEU D1733      29.189 -25.631   6.383  1.00  0.420          C  
ATOM  27411  CG  LEU D1733      28.100 -26.619   5.898  1.00  0.420          C  
ATOM  27412  CD1 LEU D1733      27.018 -25.914   5.105  1.00  0.420          C  
ATOM  27413  CD2 LEU D1733      28.740 -27.656   5.020  1.00  0.420          C  
ATOM  27414  H   LEU D1733      30.783 -23.757   7.250  1.00  0.350          H  
ATOM  27415  HA  LEU D1733      28.010 -23.845   6.757  1.00  0.360          H  
ATOM  27416 1HB  LEU D1733      29.750 -25.255   5.552  1.00  0.500          H  
ATOM  27417 2HB  LEU D1733      29.880 -26.229   6.978  1.00  0.500          H  
ATOM  27418  HG  LEU D1733      27.652 -27.085   6.742  1.00  0.500          H  
ATOM  27419 1HD1 LEU D1733      26.281 -26.646   4.776  1.00  0.500          H  
ATOM  27420 2HD1 LEU D1733      26.516 -25.164   5.716  1.00  0.500          H  
ATOM  27421 3HD1 LEU D1733      27.458 -25.438   4.246  1.00  0.500          H  
ATOM  27422 1HD2 LEU D1733      27.974 -28.345   4.703  1.00  0.500          H  
ATOM  27423 2HD2 LEU D1733      29.188 -27.188   4.151  1.00  0.500          H  
ATOM  27424 3HD2 LEU D1733      29.500 -28.186   5.573  1.00  0.500          H  
ATOM  27425  N   LEU D1734      28.790 -25.594   9.427  1.00  0.300          N  
ATOM  27426  CA  LEU D1734      28.214 -26.189  10.614  1.00  0.260          C  
ATOM  27427  C   LEU D1734      27.499 -25.128  11.464  1.00  0.260          C  
ATOM  27428  O   LEU D1734      26.397 -25.376  11.976  1.00  0.260          O  
ATOM  27429  CB  LEU D1734      29.338 -26.936  11.360  1.00  0.380          C  
ATOM  27430  CG  LEU D1734      28.990 -27.724  12.624  1.00  0.380          C  
ATOM  27431  CD1 LEU D1734      27.934 -28.781  12.315  1.00  0.380          C  
ATOM  27432  CD2 LEU D1734      30.254 -28.430  13.116  1.00  0.380          C  
ATOM  27433  H   LEU D1734      29.807 -25.622   9.265  1.00  0.360          H  
ATOM  27434  HA  LEU D1734      27.459 -26.895  10.305  1.00  0.310          H  
ATOM  27435 1HB  LEU D1734      29.811 -27.625  10.658  1.00  0.460          H  
ATOM  27436 2HB  LEU D1734      30.089 -26.192  11.640  1.00  0.460          H  
ATOM  27437  HG  LEU D1734      28.622 -27.048  13.392  1.00  0.460          H  
ATOM  27438 1HD1 LEU D1734      27.741 -29.330  13.209  1.00  0.460          H  
ATOM  27439 2HD1 LEU D1734      27.009 -28.322  11.970  1.00  0.460          H  
ATOM  27440 3HD1 LEU D1734      28.306 -29.458  11.555  1.00  0.460          H  
ATOM  27441 1HD2 LEU D1734      30.030 -28.985  14.013  1.00  0.460          H  
ATOM  27442 2HD2 LEU D1734      30.619 -29.115  12.345  1.00  0.460          H  
ATOM  27443 3HD2 LEU D1734      31.017 -27.699  13.327  1.00  0.460          H  
ATOM  27444  N   LEU D1735      28.111 -23.947  11.607  1.00  0.270          N  
ATOM  27445  CA  LEU D1735      27.507 -22.873  12.387  1.00  0.280          C  
ATOM  27446  C   LEU D1735      26.202 -22.347  11.735  1.00  0.280          C  
ATOM  27447  O   LEU D1735      25.228 -22.061  12.440  1.00  0.270          O  
ATOM  27448  CB  LEU D1735      28.502 -21.714  12.537  1.00  0.390          C  
ATOM  27449  CG  LEU D1735      29.829 -21.957  13.380  1.00  0.390          C  
ATOM  27450  CD1 LEU D1735      30.732 -20.732  13.251  1.00  0.390          C  
ATOM  27451  CD2 LEU D1735      29.515 -22.204  14.811  1.00  0.390          C  
ATOM  27452  H   LEU D1735      29.040 -23.820  11.189  1.00  0.320          H  
ATOM  27453  HA  LEU D1735      27.249 -23.265  13.367  1.00  0.340          H  
ATOM  27454 1HB  LEU D1735      28.795 -21.405  11.538  1.00  0.470          H  
ATOM  27455 2HB  LEU D1735      27.972 -20.902  13.014  1.00  0.470          H  
ATOM  27456  HG  LEU D1735      30.356 -22.818  12.985  1.00  0.470          H  
ATOM  27457 1HD1 LEU D1735      31.650 -20.892  13.820  1.00  0.470          H  
ATOM  27458 2HD1 LEU D1735      30.979 -20.567  12.205  1.00  0.470          H  
ATOM  27459 3HD1 LEU D1735      30.216 -19.863  13.647  1.00  0.470          H  
ATOM  27460 1HD2 LEU D1735      30.440 -22.365  15.373  1.00  0.470          H  
ATOM  27461 2HD2 LEU D1735      28.994 -21.342  15.212  1.00  0.470          H  
ATOM  27462 3HD2 LEU D1735      28.894 -23.082  14.902  1.00  0.470          H  
ATOM  27463  N   GLU D1736      26.166 -22.238  10.397  1.00  0.280          N  
ATOM  27464  CA  GLU D1736      24.973 -21.764   9.689  1.00  0.270          C  
ATOM  27465  C   GLU D1736      23.797 -22.680   9.863  1.00  0.270          C  
ATOM  27466  O   GLU D1736      22.673 -22.220  10.077  1.00  0.260          O  
ATOM  27467  CB  GLU D1736      25.193 -21.675   8.184  1.00  0.380          C  
ATOM  27468  CG  GLU D1736      26.046 -20.591   7.728  1.00  0.380          C  
ATOM  27469  CD  GLU D1736      26.282 -20.647   6.268  1.00  0.380          C  
ATOM  27470  OE1 GLU D1736      26.104 -21.655   5.663  1.00  0.380          O  
ATOM  27471  OE2 GLU D1736      26.657 -19.660   5.732  1.00  0.380          O  
ATOM  27472  H   GLU D1736      27.008 -22.452   9.868  1.00  0.340          H  
ATOM  27473  HA  GLU D1736      24.710 -20.782  10.075  1.00  0.320          H  
ATOM  27474 1HB  GLU D1736      25.649 -22.607   7.840  1.00  0.460          H  
ATOM  27475 2HB  GLU D1736      24.231 -21.581   7.681  1.00  0.460          H  
ATOM  27476 1HG  GLU D1736      25.566 -19.647   7.974  1.00  0.460          H  
ATOM  27477 2HG  GLU D1736      26.987 -20.643   8.258  1.00  0.460          H  
ATOM  27478  N   GLU D1737      24.040 -23.976   9.777  1.00  0.270          N  
ATOM  27479  CA  GLU D1737      22.944 -24.896   9.940  1.00  0.270          C  
ATOM  27480  C   GLU D1737      22.473 -24.889  11.379  1.00  0.270          C  
ATOM  27481  O   GLU D1737      21.289 -25.091  11.643  1.00  0.280          O  
ATOM  27482  CB  GLU D1737      23.270 -26.258   9.422  1.00  0.380          C  
ATOM  27483  CG  GLU D1737      22.089 -27.216   9.471  1.00  0.380          C  
ATOM  27484  CD  GLU D1737      20.899 -26.795   8.621  1.00  0.380          C  
ATOM  27485  OE1 GLU D1737      21.036 -25.958   7.760  1.00  0.380          O  
ATOM  27486  OE2 GLU D1737      19.854 -27.362   8.836  1.00  0.380          O  
ATOM  27487  H   GLU D1737      24.985 -24.303   9.538  1.00  0.320          H  
ATOM  27488  HA  GLU D1737      22.121 -24.531   9.333  1.00  0.320          H  
ATOM  27489 1HB  GLU D1737      23.573 -26.163   8.384  1.00  0.450          H  
ATOM  27490 2HB  GLU D1737      24.116 -26.654   9.969  1.00  0.450          H  
ATOM  27491 1HG  GLU D1737      22.432 -28.180   9.138  1.00  0.450          H  
ATOM  27492 2HG  GLU D1737      21.751 -27.322  10.486  1.00  0.450          H  
ATOM  27493  N   LEU D1738      23.383 -24.670  12.331  1.00  0.250          N  
ATOM  27494  CA  LEU D1738      22.958 -24.590  13.714  1.00  0.250          C  
ATOM  27495  C   LEU D1738      21.981 -23.438  13.812  1.00  0.230          C  
ATOM  27496  O   LEU D1738      20.922 -23.578  14.419  1.00  0.210          O  
ATOM  27497  CB  LEU D1738      24.148 -24.387  14.657  1.00  0.350          C  
ATOM  27498  CG  LEU D1738      23.892 -24.388  16.222  1.00  0.350          C  
ATOM  27499  CD1 LEU D1738      23.411 -22.997  16.708  1.00  0.350          C  
ATOM  27500  CD2 LEU D1738      22.874 -25.518  16.607  1.00  0.350          C  
ATOM  27501  H   LEU D1738      24.379 -24.604  12.092  1.00  0.300          H  
ATOM  27502  HA  LEU D1738      22.443 -25.506  13.974  1.00  0.300          H  
ATOM  27503 1HB  LEU D1738      24.873 -25.167  14.441  1.00  0.420          H  
ATOM  27504 2HB  LEU D1738      24.611 -23.437  14.416  1.00  0.420          H  
ATOM  27505  HG  LEU D1738      24.829 -24.567  16.710  1.00  0.420          H  
ATOM  27506 1HD1 LEU D1738      23.311 -23.023  17.777  1.00  0.420          H  
ATOM  27507 2HD1 LEU D1738      24.153 -22.249  16.437  1.00  0.420          H  
ATOM  27508 3HD1 LEU D1738      22.465 -22.717  16.284  1.00  0.420          H  
ATOM  27509 1HD2 LEU D1738      22.744 -25.531  17.678  1.00  0.420          H  
ATOM  27510 2HD2 LEU D1738      21.909 -25.339  16.148  1.00  0.420          H  
ATOM  27511 3HD2 LEU D1738      23.254 -26.485  16.281  1.00  0.420          H  
ATOM  27512  N   ASN D1739      22.305 -22.299  13.210  1.00  0.220          N  
ATOM  27513  CA  ASN D1739      21.404 -21.160  13.266  1.00  0.230          C  
ATOM  27514  C   ASN D1739      20.022 -21.511  12.675  1.00  0.220          C  
ATOM  27515  O   ASN D1739      18.997 -21.088  13.218  1.00  0.220          O  
ATOM  27516  CB  ASN D1739      22.030 -20.023  12.519  1.00  0.320          C  
ATOM  27517  CG  ASN D1739      23.215 -19.526  13.227  1.00  0.320          C  
ATOM  27518  OD1 ASN D1739      23.375 -19.683  14.445  1.00  0.320          O  
ATOM  27519  ND2 ASN D1739      24.085 -18.944  12.482  1.00  0.320          N  
ATOM  27520  H   ASN D1739      23.225 -22.217  12.762  1.00  0.260          H  
ATOM  27521  HA  ASN D1739      21.265 -20.876  14.308  1.00  0.280          H  
ATOM  27522 1HB  ASN D1739      22.317 -20.333  11.530  1.00  0.380          H  
ATOM  27523 2HB  ASN D1739      21.307 -19.221  12.406  1.00  0.380          H  
ATOM  27524 1HD2 ASN D1739      24.924 -18.592  12.888  1.00  0.380          H  
ATOM  27525 2HD2 ASN D1739      23.920 -18.843  11.502  1.00  0.380          H  
ATOM  27526  N   VAL D1740      19.990 -22.321  11.602  1.00  0.220          N  
ATOM  27527  CA  VAL D1740      18.727 -22.784  11.001  1.00  0.220          C  
ATOM  27528  C   VAL D1740      17.963 -23.685  11.980  1.00  0.210          C  
ATOM  27529  O   VAL D1740      16.739 -23.571  12.120  1.00  0.210          O  
ATOM  27530  CB  VAL D1740      18.970 -23.552   9.685  1.00  0.310          C  
ATOM  27531  CG1 VAL D1740      17.671 -24.192   9.180  1.00  0.310          C  
ATOM  27532  CG2 VAL D1740      19.526 -22.602   8.642  1.00  0.310          C  
ATOM  27533  H   VAL D1740      20.893 -22.556  11.170  1.00  0.260          H  
ATOM  27534  HA  VAL D1740      18.114 -21.913  10.779  1.00  0.260          H  
ATOM  27535  HB  VAL D1740      19.680 -24.354   9.862  1.00  0.370          H  
ATOM  27536 1HG1 VAL D1740      17.887 -24.733   8.256  1.00  0.370          H  
ATOM  27537 2HG1 VAL D1740      17.278 -24.897   9.912  1.00  0.370          H  
ATOM  27538 3HG1 VAL D1740      16.930 -23.421   8.988  1.00  0.370          H  
ATOM  27539 1HG2 VAL D1740      19.713 -23.154   7.719  1.00  0.370          H  
ATOM  27540 2HG2 VAL D1740      18.809 -21.807   8.456  1.00  0.370          H  
ATOM  27541 3HG2 VAL D1740      20.455 -22.173   8.997  1.00  0.370          H  
ATOM  27542  N   PHE D1741      18.685 -24.611  12.611  1.00  0.200          N  
ATOM  27543  CA  PHE D1741      18.147 -25.531  13.601  1.00  0.190          C  
ATOM  27544  C   PHE D1741      17.504 -24.693  14.709  1.00  0.190          C  
ATOM  27545  O   PHE D1741      16.384 -24.979  15.154  1.00  0.190          O  
ATOM  27546  CB  PHE D1741      19.273 -26.415  14.144  1.00  0.270          C  
ATOM  27547  CG  PHE D1741      18.880 -27.491  15.083  1.00  0.270          C  
ATOM  27548  CD1 PHE D1741      18.461 -28.715  14.587  1.00  0.270          C  
ATOM  27549  CD2 PHE D1741      18.931 -27.313  16.449  1.00  0.270          C  
ATOM  27550  CE1 PHE D1741      18.111 -29.723  15.433  1.00  0.270          C  
ATOM  27551  CE2 PHE D1741      18.567 -28.334  17.279  1.00  0.270          C  
ATOM  27552  CZ  PHE D1741      18.158 -29.535  16.760  1.00  0.270          C  
ATOM  27553  H   PHE D1741      19.675 -24.687  12.364  1.00  0.240          H  
ATOM  27554  HA  PHE D1741      17.384 -26.154  13.134  1.00  0.230          H  
ATOM  27555 1HB  PHE D1741      19.802 -26.867  13.304  1.00  0.320          H  
ATOM  27556 2HB  PHE D1741      19.984 -25.793  14.653  1.00  0.320          H  
ATOM  27557  HD1 PHE D1741      18.422 -28.876  13.502  1.00  0.320          H  
ATOM  27558  HD2 PHE D1741      19.256 -26.355  16.870  1.00  0.320          H  
ATOM  27559  HE1 PHE D1741      17.790 -30.672  15.049  1.00  0.320          H  
ATOM  27560  HE2 PHE D1741      18.601 -28.201  18.346  1.00  0.320          H  
ATOM  27561  HZ  PHE D1741      17.868 -30.344  17.415  1.00  0.320          H  
ATOM  27562  N   ARG D1742      18.234 -23.665  15.163  1.00  0.180          N  
ATOM  27563  CA  ARG D1742      17.766 -22.740  16.173  1.00  0.180          C  
ATOM  27564  C   ARG D1742      16.533 -21.966  15.707  1.00  0.190          C  
ATOM  27565  O   ARG D1742      15.601 -21.777  16.490  1.00  0.190          O  
ATOM  27566  CB  ARG D1742      18.861 -21.780  16.604  1.00  0.250          C  
ATOM  27567  CG  ARG D1742      18.415 -20.717  17.593  1.00  0.250          C  
ATOM  27568  CD  ARG D1742      17.902 -21.282  18.864  1.00  0.250          C  
ATOM  27569  NE  ARG D1742      17.454 -20.258  19.747  1.00  0.250          N  
ATOM  27570  CZ  ARG D1742      18.230 -19.613  20.597  1.00  0.250          C  
ATOM  27571  NH1 ARG D1742      19.501 -19.907  20.640  1.00  0.250          N  
ATOM  27572  NH2 ARG D1742      17.710 -18.685  21.381  1.00  0.250          N  
ATOM  27573  H   ARG D1742      19.167 -23.529  14.776  1.00  0.220          H  
ATOM  27574  HA  ARG D1742      17.504 -23.327  17.040  1.00  0.220          H  
ATOM  27575 1HB  ARG D1742      19.681 -22.345  17.051  1.00  0.300          H  
ATOM  27576 2HB  ARG D1742      19.258 -21.268  15.739  1.00  0.300          H  
ATOM  27577 1HG  ARG D1742      19.260 -20.064  17.811  1.00  0.300          H  
ATOM  27578 2HG  ARG D1742      17.613 -20.124  17.154  1.00  0.300          H  
ATOM  27579 1HD  ARG D1742      17.060 -21.905  18.677  1.00  0.300          H  
ATOM  27580 2HD  ARG D1742      18.657 -21.866  19.356  1.00  0.300          H  
ATOM  27581  HE  ARG D1742      16.469 -19.998  19.715  1.00  0.300          H  
ATOM  27582 1HH1 ARG D1742      19.863 -20.623  20.033  1.00  0.300          H  
ATOM  27583 2HH1 ARG D1742      20.108 -19.423  21.274  1.00  0.300          H  
ATOM  27584 1HH2 ARG D1742      16.711 -18.473  21.330  1.00  0.300          H  
ATOM  27585 2HH2 ARG D1742      18.287 -18.175  22.025  1.00  0.300          H  
ATOM  27586  N   SER D1743      16.482 -21.548  14.443  1.00  0.200          N  
ATOM  27587  CA  SER D1743      15.295 -20.858  13.957  1.00  0.210          C  
ATOM  27588  C   SER D1743      14.081 -21.764  14.161  1.00  0.220          C  
ATOM  27589  O   SER D1743      13.049 -21.312  14.674  1.00  0.230          O  
ATOM  27590  CB  SER D1743      15.438 -20.492  12.492  1.00  0.290          C  
ATOM  27591  OG  SER D1743      14.296 -19.828  12.024  1.00  0.290          O  
ATOM  27592  H   SER D1743      17.306 -21.639  13.843  1.00  0.240          H  
ATOM  27593  HA  SER D1743      15.156 -19.946  14.538  1.00  0.250          H  
ATOM  27594 1HB  SER D1743      16.318 -19.863  12.361  1.00  0.350          H  
ATOM  27595 2HB  SER D1743      15.594 -21.389  11.907  1.00  0.350          H  
ATOM  27596  HG  SER D1743      14.467 -19.634  11.102  1.00  0.350          H  
ATOM  27597  N   LYS D1744      14.214 -23.054  13.794  1.00  0.210          N  
ATOM  27598  CA  LYS D1744      13.134 -24.022  14.013  1.00  0.210          C  
ATOM  27599  C   LYS D1744      12.809 -24.192  15.504  1.00  0.220          C  
ATOM  27600  O   LYS D1744      11.640 -24.276  15.897  1.00  0.250          O  
ATOM  27601  CB  LYS D1744      13.447 -25.367  13.365  1.00  0.290          C  
ATOM  27602  CG  LYS D1744      13.357 -25.339  11.863  1.00  0.290          C  
ATOM  27603  CD  LYS D1744      13.572 -26.709  11.282  1.00  0.290          C  
ATOM  27604  CE  LYS D1744      13.462 -26.703   9.771  1.00  0.290          C  
ATOM  27605  NZ  LYS D1744      13.598 -28.072   9.215  1.00  0.290          N  
ATOM  27606  H   LYS D1744      15.089 -23.336  13.335  1.00  0.250          H  
ATOM  27607  HA  LYS D1744      12.239 -23.636  13.529  1.00  0.250          H  
ATOM  27608 1HB  LYS D1744      14.460 -25.660  13.625  1.00  0.350          H  
ATOM  27609 2HB  LYS D1744      12.787 -26.132  13.746  1.00  0.350          H  
ATOM  27610 1HG  LYS D1744      12.368 -24.980  11.573  1.00  0.350          H  
ATOM  27611 2HG  LYS D1744      14.110 -24.651  11.472  1.00  0.350          H  
ATOM  27612 1HD  LYS D1744      14.553 -27.083  11.576  1.00  0.350          H  
ATOM  27613 2HD  LYS D1744      12.810 -27.387  11.679  1.00  0.350          H  
ATOM  27614 1HE  LYS D1744      12.490 -26.300   9.484  1.00  0.350          H  
ATOM  27615 2HE  LYS D1744      14.248 -26.071   9.356  1.00  0.350          H  
ATOM  27616 1HZ  LYS D1744      13.514 -28.040   8.210  1.00  0.350          H  
ATOM  27617 2HZ  LYS D1744      14.491 -28.464   9.469  1.00  0.350          H  
ATOM  27618 3HZ  LYS D1744      12.852 -28.651   9.597  1.00  0.350          H  
ATOM  27619  N   CYS D1745      13.834 -24.173  16.358  1.00  0.200          N  
ATOM  27620  CA  CYS D1745      13.604 -24.283  17.794  1.00  0.200          C  
ATOM  27621  C   CYS D1745      12.691 -23.129  18.224  1.00  0.210          C  
ATOM  27622  O   CYS D1745      11.709 -23.313  18.961  1.00  0.210          O  
ATOM  27623  CB  CYS D1745      14.935 -24.163  18.538  1.00  0.280          C  
ATOM  27624  SG  CYS D1745      16.120 -25.551  18.278  1.00  0.280          S  
ATOM  27625  H   CYS D1745      14.781 -24.164  15.972  1.00  0.240          H  
ATOM  27626  HA  CYS D1745      13.118 -25.227  18.010  1.00  0.240          H  
ATOM  27627 1HB  CYS D1745      15.408 -23.289  18.228  1.00  0.340          H  
ATOM  27628 2HB  CYS D1745      14.754 -24.039  19.589  1.00  0.340          H  
ATOM  27629  HG  CYS D1745      16.220 -25.418  16.927  1.00  0.340          H  
ATOM  27630  N   GLY D1746      13.000 -21.950  17.678  1.00  0.210          N  
ATOM  27631  CA  GLY D1746      12.265 -20.717  17.873  1.00  0.240          C  
ATOM  27632  C   GLY D1746      10.822 -20.878  17.415  1.00  0.260          C  
ATOM  27633  O   GLY D1746       9.903 -20.511  18.152  1.00  0.260          O  
ATOM  27634  H   GLY D1746      13.857 -21.908  17.119  1.00  0.250          H  
ATOM  27635 1HA  GLY D1746      12.301 -20.426  18.922  1.00  0.290          H  
ATOM  27636 2HA  GLY D1746      12.748 -19.926  17.296  1.00  0.290          H  
ATOM  27637  N   MET D1747      10.622 -21.426  16.206  1.00  0.280          N  
ATOM  27638  CA  MET D1747       9.280 -21.620  15.665  1.00  0.330          C  
ATOM  27639  C   MET D1747       8.410 -22.493  16.554  1.00  0.330          C  
ATOM  27640  O   MET D1747       7.266 -22.122  16.828  1.00  0.330          O  
ATOM  27641  CB  MET D1747       9.329 -22.273  14.294  1.00  0.440          C  
ATOM  27642  CG  MET D1747       9.853 -21.437  13.139  1.00  0.440          C  
ATOM  27643  SD  MET D1747       8.901 -19.956  12.817  1.00  0.440          S  
ATOM  27644  CE  MET D1747       7.262 -20.586  12.480  1.00  0.440          C  
ATOM  27645  H   MET D1747      11.450 -21.645  15.643  1.00  0.340          H  
ATOM  27646  HA  MET D1747       8.800 -20.654  15.579  1.00  0.400          H  
ATOM  27647 1HB  MET D1747       9.984 -23.128  14.360  1.00  0.530          H  
ATOM  27648 2HB  MET D1747       8.352 -22.655  14.042  1.00  0.530          H  
ATOM  27649 1HG  MET D1747      10.876 -21.140  13.362  1.00  0.530          H  
ATOM  27650 2HG  MET D1747       9.870 -22.042  12.236  1.00  0.530          H  
ATOM  27651 1HE  MET D1747       6.596 -19.776  12.245  1.00  0.530          H  
ATOM  27652 2HE  MET D1747       7.299 -21.276  11.642  1.00  0.530          H  
ATOM  27653 3HE  MET D1747       6.894 -21.080  13.355  1.00  0.530          H  
ATOM  27654  N   LEU D1748       8.928 -23.609  17.089  1.00  0.320          N  
ATOM  27655  CA  LEU D1748       8.023 -24.393  17.936  1.00  0.320          C  
ATOM  27656  C   LEU D1748       7.585 -23.597  19.141  1.00  0.310          C  
ATOM  27657  O   LEU D1748       6.413 -23.660  19.533  1.00  0.290          O  
ATOM  27658  CB  LEU D1748       8.607 -25.708  18.453  1.00  0.450          C  
ATOM  27659  CG  LEU D1748       8.823 -26.860  17.475  1.00  0.450          C  
ATOM  27660  CD1 LEU D1748       9.497 -27.993  18.259  1.00  0.450          C  
ATOM  27661  CD2 LEU D1748       7.489 -27.331  16.882  1.00  0.450          C  
ATOM  27662  H   LEU D1748       9.883 -23.901  16.843  1.00  0.380          H  
ATOM  27663  HA  LEU D1748       7.132 -24.612  17.360  1.00  0.380          H  
ATOM  27664 1HB  LEU D1748       9.576 -25.476  18.894  1.00  0.540          H  
ATOM  27665 2HB  LEU D1748       7.959 -26.071  19.236  1.00  0.540          H  
ATOM  27666  HG  LEU D1748       9.485 -26.543  16.661  1.00  0.540          H  
ATOM  27667 1HD1 LEU D1748       9.675 -28.838  17.628  1.00  0.540          H  
ATOM  27668 2HD1 LEU D1748      10.436 -27.647  18.656  1.00  0.540          H  
ATOM  27669 3HD1 LEU D1748       8.843 -28.289  19.074  1.00  0.540          H  
ATOM  27670 1HD2 LEU D1748       7.669 -28.151  16.211  1.00  0.540          H  
ATOM  27671 2HD2 LEU D1748       6.830 -27.657  17.682  1.00  0.540          H  
ATOM  27672 3HD2 LEU D1748       7.006 -26.539  16.321  1.00  0.540          H  
ATOM  27673  N   PHE D1749       8.492 -22.824  19.729  1.00  0.300          N  
ATOM  27674  CA  PHE D1749       8.065 -22.022  20.851  1.00  0.320          C  
ATOM  27675  C   PHE D1749       7.095 -20.967  20.411  1.00  0.340          C  
ATOM  27676  O   PHE D1749       6.110 -20.725  21.086  1.00  0.390          O  
ATOM  27677  CB  PHE D1749       9.201 -21.367  21.552  1.00  0.440          C  
ATOM  27678  CG  PHE D1749       9.919 -22.272  22.359  1.00  0.440          C  
ATOM  27679  CD1 PHE D1749      11.153 -22.566  22.036  1.00  0.440          C  
ATOM  27680  CD2 PHE D1749       9.339 -22.870  23.474  1.00  0.440          C  
ATOM  27681  CE1 PHE D1749      11.836 -23.389  22.769  1.00  0.440          C  
ATOM  27682  CE2 PHE D1749      10.046 -23.718  24.246  1.00  0.440          C  
ATOM  27683  CZ  PHE D1749      11.316 -23.977  23.899  1.00  0.440          C  
ATOM  27684  H   PHE D1749       9.473 -22.835  19.416  1.00  0.360          H  
ATOM  27685  HA  PHE D1749       7.556 -22.674  21.555  1.00  0.380          H  
ATOM  27686 1HB  PHE D1749       9.876 -20.933  20.817  1.00  0.530          H  
ATOM  27687 2HB  PHE D1749       8.836 -20.576  22.163  1.00  0.530          H  
ATOM  27688  HD1 PHE D1749      11.614 -22.114  21.157  1.00  0.530          H  
ATOM  27689  HD2 PHE D1749       8.306 -22.637  23.731  1.00  0.530          H  
ATOM  27690  HE1 PHE D1749      12.825 -23.586  22.459  1.00  0.530          H  
ATOM  27691  HE2 PHE D1749       9.600 -24.176  25.126  1.00  0.530          H  
ATOM  27692  HZ  PHE D1749      11.921 -24.647  24.500  1.00  0.530          H  
ATOM  27693  N   HIS D1750       7.296 -20.361  19.252  1.00  0.330          N  
ATOM  27694  CA  HIS D1750       6.338 -19.359  18.834  1.00  0.340          C  
ATOM  27695  C   HIS D1750       4.945 -19.978  18.745  1.00  0.340          C  
ATOM  27696  O   HIS D1750       3.977 -19.436  19.275  1.00  0.380          O  
ATOM  27697  CB  HIS D1750       6.711 -18.774  17.466  1.00  0.470          C  
ATOM  27698  CG  HIS D1750       7.870 -17.824  17.456  1.00  0.470          C  
ATOM  27699  ND1 HIS D1750       7.966 -16.747  18.312  1.00  0.470          N  
ATOM  27700  CD2 HIS D1750       8.951 -17.752  16.645  1.00  0.470          C  
ATOM  27701  CE1 HIS D1750       9.047 -16.060  18.025  1.00  0.470          C  
ATOM  27702  NE2 HIS D1750       9.663 -16.653  17.019  1.00  0.470          N  
ATOM  27703  H   HIS D1750       8.146 -20.538  18.709  1.00  0.400          H  
ATOM  27704  HA  HIS D1750       6.309 -18.549  19.561  1.00  0.410          H  
ATOM  27705 1HB  HIS D1750       6.969 -19.592  16.804  1.00  0.570          H  
ATOM  27706 2HB  HIS D1750       5.868 -18.292  17.020  1.00  0.570          H  
ATOM  27707  HD2 HIS D1750       9.206 -18.424  15.830  1.00  0.570          H  
ATOM  27708  HE1 HIS D1750       9.374 -15.152  18.530  1.00  0.570          H  
ATOM  27709  HE2 HIS D1750      10.516 -16.347  16.573  1.00  0.570          H  
ATOM  27710  N   TYR D1751       4.830 -21.170  18.179  1.00  0.320          N  
ATOM  27711  CA  TYR D1751       3.509 -21.779  18.089  1.00  0.370          C  
ATOM  27712  C   TYR D1751       2.914 -22.112  19.462  1.00  0.430          C  
ATOM  27713  O   TYR D1751       1.703 -21.996  19.661  1.00  0.490          O  
ATOM  27714  CB  TYR D1751       3.551 -23.039  17.261  1.00  0.500          C  
ATOM  27715  CG  TYR D1751       3.687 -22.851  15.765  1.00  0.500          C  
ATOM  27716  CD1 TYR D1751       4.890 -23.129  15.159  1.00  0.500          C  
ATOM  27717  CD2 TYR D1751       2.605 -22.458  14.997  1.00  0.500          C  
ATOM  27718  CE1 TYR D1751       5.032 -23.007  13.834  1.00  0.500          C  
ATOM  27719  CE2 TYR D1751       2.763 -22.337  13.634  1.00  0.500          C  
ATOM  27720  CZ  TYR D1751       3.981 -22.605  13.063  1.00  0.500          C  
ATOM  27721  OH  TYR D1751       4.156 -22.466  11.721  1.00  0.500          O  
ATOM  27722  H   TYR D1751       5.655 -21.615  17.763  1.00  0.380          H  
ATOM  27723  HA  TYR D1751       2.838 -21.068  17.614  1.00  0.440          H  
ATOM  27724 1HB  TYR D1751       4.377 -23.668  17.604  1.00  0.600          H  
ATOM  27725 2HB  TYR D1751       2.641 -23.574  17.456  1.00  0.600          H  
ATOM  27726  HD1 TYR D1751       5.722 -23.459  15.752  1.00  0.600          H  
ATOM  27727  HD2 TYR D1751       1.646 -22.249  15.467  1.00  0.600          H  
ATOM  27728  HE1 TYR D1751       5.980 -23.229  13.388  1.00  0.600          H  
ATOM  27729  HE2 TYR D1751       1.935 -22.027  13.013  1.00  0.600          H  
ATOM  27730  HH  TYR D1751       5.025 -22.802  11.472  1.00  0.600          H  
ATOM  27731  N   ASP D1752       3.760 -22.559  20.394  1.00  0.440          N  
ATOM  27732  CA  ASP D1752       3.343 -22.921  21.746  1.00  0.540          C  
ATOM  27733  C   ASP D1752       2.993 -21.699  22.619  1.00  0.560          C  
ATOM  27734  O   ASP D1752       2.018 -21.711  23.374  1.00  0.600          O  
ATOM  27735  CB  ASP D1752       4.481 -23.702  22.404  1.00  0.720          C  
ATOM  27736  CG  ASP D1752       4.142 -24.373  23.706  1.00  0.720          C  
ATOM  27737  OD1 ASP D1752       3.378 -25.299  23.680  1.00  0.720          O  
ATOM  27738  OD2 ASP D1752       4.655 -23.961  24.723  1.00  0.720          O  
ATOM  27739  H   ASP D1752       4.739 -22.710  20.127  1.00  0.530          H  
ATOM  27740  HA  ASP D1752       2.464 -23.558  21.671  1.00  0.650          H  
ATOM  27741 1HB  ASP D1752       4.823 -24.459  21.701  1.00  0.860          H  
ATOM  27742 2HB  ASP D1752       5.318 -23.026  22.574  1.00  0.860          H  
ATOM  27743  N   TRP D1753       3.810 -20.652  22.530  1.00  0.540          N  
ATOM  27744  CA  TRP D1753       3.671 -19.446  23.328  1.00  0.630          C  
ATOM  27745  C   TRP D1753       2.618 -18.455  22.799  1.00  0.620          C  
ATOM  27746  O   TRP D1753       2.037 -17.721  23.601  1.00  0.780          O  
ATOM  27747  CB  TRP D1753       5.041 -18.753  23.448  1.00  0.850          C  
ATOM  27748  CG  TRP D1753       6.097 -19.553  24.265  1.00  0.850          C  
ATOM  27749  CD1 TRP D1753       5.872 -20.644  25.064  1.00  0.850          C  
ATOM  27750  CD2 TRP D1753       7.539 -19.305  24.342  1.00  0.850          C  
ATOM  27751  NE1 TRP D1753       7.050 -21.079  25.621  1.00  0.850          N  
ATOM  27752  CE2 TRP D1753       8.079 -20.276  25.188  1.00  0.850          C  
ATOM  27753  CE3 TRP D1753       8.396 -18.360  23.765  1.00  0.850          C  
ATOM  27754  CZ2 TRP D1753       9.448 -20.336  25.469  1.00  0.850          C  
ATOM  27755  CZ3 TRP D1753       9.762 -18.432  24.054  1.00  0.850          C  
ATOM  27756  CH2 TRP D1753      10.267 -19.400  24.884  1.00  0.850          C  
ATOM  27757  H   TRP D1753       4.596 -20.716  21.899  1.00  0.650          H  
ATOM  27758  HA  TRP D1753       3.355 -19.745  24.324  1.00  0.760          H  
ATOM  27759 1HB  TRP D1753       5.443 -18.589  22.447  1.00  1.020          H  
ATOM  27760 2HB  TRP D1753       4.917 -17.785  23.913  1.00  1.020          H  
ATOM  27761  HD1 TRP D1753       4.904 -21.119  25.239  1.00  1.020          H  
ATOM  27762  HE1 TRP D1753       7.131 -21.875  26.240  1.00  1.020          H  
ATOM  27763  HE3 TRP D1753       8.010 -17.591  23.100  1.00  1.020          H  
ATOM  27764  HZ2 TRP D1753       9.872 -21.099  26.121  1.00  1.020          H  
ATOM  27765  HZ3 TRP D1753      10.424 -17.696  23.596  1.00  1.020          H  
ATOM  27766  HH2 TRP D1753      11.334 -19.431  25.085  1.00  1.020          H  
ATOM  27767  N   ILE D1754       2.369 -18.428  21.484  1.00  0.500          N  
ATOM  27768  CA  ILE D1754       1.404 -17.521  20.851  1.00  0.470          C  
ATOM  27769  C   ILE D1754       0.085 -18.238  20.644  1.00  0.470          C  
ATOM  27770  O   ILE D1754      -0.052 -19.045  19.723  1.00  0.490          O  
ATOM  27771  CB  ILE D1754       1.926 -17.122  19.455  1.00  0.670          C  
ATOM  27772  CG1 ILE D1754       3.294 -16.412  19.576  1.00  0.670          C  
ATOM  27773  CG2 ILE D1754       0.892 -16.279  18.671  1.00  0.670          C  
ATOM  27774  CD1 ILE D1754       4.025 -16.308  18.283  1.00  0.670          C  
ATOM  27775  H   ILE D1754       2.904 -19.042  20.863  1.00  0.600          H  
ATOM  27776  HA  ILE D1754       1.246 -16.649  21.478  1.00  0.560          H  
ATOM  27777  HB  ILE D1754       2.094 -18.027  18.914  1.00  0.800          H  
ATOM  27778 1HG1 ILE D1754       3.153 -15.414  19.944  1.00  0.800          H  
ATOM  27779 2HG1 ILE D1754       3.920 -16.963  20.273  1.00  0.800          H  
ATOM  27780 1HG2 ILE D1754       1.260 -16.053  17.701  1.00  0.800          H  
ATOM  27781 2HG2 ILE D1754      -0.037 -16.823  18.566  1.00  0.800          H  
ATOM  27782 3HG2 ILE D1754       0.706 -15.384  19.170  1.00  0.800          H  
ATOM  27783 1HD1 ILE D1754       4.982 -15.821  18.446  1.00  0.800          H  
ATOM  27784 2HD1 ILE D1754       4.184 -17.286  17.916  1.00  0.800          H  
ATOM  27785 3HD1 ILE D1754       3.471 -15.776  17.572  1.00  0.800          H  
ATOM  27786  N   SER D1755      -0.922 -17.884  21.415  1.00  0.480          N  
ATOM  27787  CA  SER D1755      -2.173 -18.598  21.310  1.00  0.510          C  
ATOM  27788  C   SER D1755      -3.239 -17.718  20.713  1.00  0.420          C  
ATOM  27789  O   SER D1755      -3.233 -16.494  20.865  1.00  0.410          O  
ATOM  27790  CB  SER D1755      -2.609 -19.108  22.677  1.00  0.700          C  
ATOM  27791  OG  SER D1755      -2.887 -18.057  23.557  1.00  0.700          O  
ATOM  27792  H   SER D1755      -0.807 -17.160  22.106  1.00  0.580          H  
ATOM  27793  HA  SER D1755      -2.033 -19.458  20.654  1.00  0.610          H  
ATOM  27794 1HB  SER D1755      -3.496 -19.733  22.567  1.00  0.840          H  
ATOM  27795 2HB  SER D1755      -1.822 -19.731  23.096  1.00  0.840          H  
ATOM  27796  HG  SER D1755      -3.152 -18.474  24.395  1.00  0.840          H  
ATOM  27797  N   ILE D1756      -4.203 -18.358  20.082  1.00  0.420          N  
ATOM  27798  CA  ILE D1756      -5.314 -17.657  19.484  1.00  0.370          C  
ATOM  27799  C   ILE D1756      -6.036 -16.919  20.614  1.00  0.360          C  
ATOM  27800  O   ILE D1756      -6.297 -17.536  21.653  1.00  0.410          O  
ATOM  27801  CB  ILE D1756      -6.218 -18.670  18.731  1.00  0.540          C  
ATOM  27802  CG1 ILE D1756      -5.420 -19.251  17.496  1.00  0.540          C  
ATOM  27803  CG2 ILE D1756      -7.509 -18.048  18.317  1.00  0.540          C  
ATOM  27804  CD1 ILE D1756      -6.079 -20.444  16.776  1.00  0.540          C  
ATOM  27805  H   ILE D1756      -4.145 -19.366  20.011  1.00  0.500          H  
ATOM  27806  HA  ILE D1756      -4.918 -16.965  18.755  1.00  0.440          H  
ATOM  27807  HB  ILE D1756      -6.437 -19.508  19.395  1.00  0.650          H  
ATOM  27808 1HG1 ILE D1756      -5.281 -18.452  16.768  1.00  0.650          H  
ATOM  27809 2HG1 ILE D1756      -4.438 -19.571  17.841  1.00  0.650          H  
ATOM  27810 1HG2 ILE D1756      -8.123 -18.763  17.829  1.00  0.650          H  
ATOM  27811 2HG2 ILE D1756      -8.020 -17.697  19.201  1.00  0.650          H  
ATOM  27812 3HG2 ILE D1756      -7.310 -17.235  17.649  1.00  0.650          H  
ATOM  27813 1HD1 ILE D1756      -5.437 -20.761  15.949  1.00  0.650          H  
ATOM  27814 2HD1 ILE D1756      -6.202 -21.273  17.477  1.00  0.650          H  
ATOM  27815 3HD1 ILE D1756      -7.046 -20.166  16.378  1.00  0.650          H  
ATOM  27816  N   PRO D1757      -6.398 -15.622  20.468  1.00  0.350          N  
ATOM  27817  CA  PRO D1757      -7.025 -14.838  21.515  1.00  0.370          C  
ATOM  27818  C   PRO D1757      -8.191 -15.625  22.028  1.00  0.330          C  
ATOM  27819  O   PRO D1757      -8.933 -16.220  21.236  1.00  0.300          O  
ATOM  27820  CB  PRO D1757      -7.479 -13.583  20.759  1.00  0.550          C  
ATOM  27821  CG  PRO D1757      -6.468 -13.431  19.660  1.00  0.550          C  
ATOM  27822  CD  PRO D1757      -6.161 -14.856  19.215  1.00  0.550          C  
ATOM  27823  HA  PRO D1757      -6.304 -14.608  22.314  1.00  0.440          H  
ATOM  27824 1HB  PRO D1757      -8.499 -13.711  20.380  1.00  0.670          H  
ATOM  27825 2HB  PRO D1757      -7.511 -12.716  21.448  1.00  0.670          H  
ATOM  27826 1HG  PRO D1757      -6.908 -12.811  18.869  1.00  0.670          H  
ATOM  27827 2HG  PRO D1757      -5.580 -12.893  20.030  1.00  0.670          H  
ATOM  27828 1HD  PRO D1757      -6.837 -15.159  18.431  1.00  0.670          H  
ATOM  27829 2HD  PRO D1757      -5.117 -14.878  18.914  1.00  0.670          H  
ATOM  27830  N   LEU D1758      -8.368 -15.624  23.336  1.00  0.410          N  
ATOM  27831  CA  LEU D1758      -9.439 -16.391  23.931  1.00  0.340          C  
ATOM  27832  C   LEU D1758     -10.780 -16.109  23.258  1.00  0.240          C  
ATOM  27833  O   LEU D1758     -11.460 -17.042  22.827  1.00  0.120          O  
ATOM  27834  CB  LEU D1758      -9.479 -16.115  25.418  1.00  0.500          C  
ATOM  27835  CG  LEU D1758     -10.570 -16.752  26.166  1.00  0.500          C  
ATOM  27836  CD1 LEU D1758     -10.448 -18.273  26.105  1.00  0.500          C  
ATOM  27837  CD2 LEU D1758     -10.526 -16.244  27.568  1.00  0.500          C  
ATOM  27838  H   LEU D1758      -7.732 -15.091  23.931  1.00  0.490          H  
ATOM  27839  HA  LEU D1758      -9.196 -17.443  23.777  1.00  0.410          H  
ATOM  27840 1HB  LEU D1758      -8.538 -16.443  25.852  1.00  0.600          H  
ATOM  27841 2HB  LEU D1758      -9.550 -15.061  25.566  1.00  0.600          H  
ATOM  27842  HG  LEU D1758     -11.499 -16.469  25.733  1.00  0.600          H  
ATOM  27843 1HD1 LEU D1758     -11.260 -18.712  26.661  1.00  0.600          H  
ATOM  27844 2HD1 LEU D1758     -10.505 -18.629  25.082  1.00  0.600          H  
ATOM  27845 3HD1 LEU D1758      -9.502 -18.576  26.535  1.00  0.600          H  
ATOM  27846 1HD2 LEU D1758     -11.337 -16.650  28.110  1.00  0.600          H  
ATOM  27847 2HD2 LEU D1758      -9.582 -16.513  28.039  1.00  0.600          H  
ATOM  27848 3HD2 LEU D1758     -10.619 -15.193  27.569  1.00  0.600          H  
ATOM  27849  N   VAL D1759     -11.112 -14.831  23.059  1.00  0.400          N  
ATOM  27850  CA  VAL D1759     -12.329 -14.463  22.350  1.00  0.420          C  
ATOM  27851  C   VAL D1759     -12.487 -15.087  20.977  1.00  0.270          C  
ATOM  27852  O   VAL D1759     -13.608 -15.358  20.560  1.00  0.520          O  
ATOM  27853  CB  VAL D1759     -12.417 -12.925  22.208  1.00  0.580          C  
ATOM  27854  CG1 VAL D1759     -11.244 -12.362  21.394  1.00  0.580          C  
ATOM  27855  CG2 VAL D1759     -13.737 -12.539  21.452  1.00  0.580          C  
ATOM  27856  H   VAL D1759     -10.554 -14.092  23.499  1.00  0.480          H  
ATOM  27857  HA  VAL D1759     -13.165 -14.779  22.971  1.00  0.500          H  
ATOM  27858  HB  VAL D1759     -12.398 -12.494  23.200  1.00  0.700          H  
ATOM  27859 1HG1 VAL D1759     -11.345 -11.292  21.315  1.00  0.700          H  
ATOM  27860 2HG1 VAL D1759     -10.306 -12.599  21.899  1.00  0.700          H  
ATOM  27861 3HG1 VAL D1759     -11.216 -12.747  20.430  1.00  0.700          H  
ATOM  27862 1HG2 VAL D1759     -13.806 -11.455  21.382  1.00  0.700          H  
ATOM  27863 2HG2 VAL D1759     -13.752 -12.946  20.445  1.00  0.700          H  
ATOM  27864 3HG2 VAL D1759     -14.568 -12.912  21.977  1.00  0.700          H  
ATOM  27865  N   TYR D1760     -11.405 -15.283  20.233  1.00  0.200          N  
ATOM  27866  CA  TYR D1760     -11.525 -15.829  18.902  1.00  0.290          C  
ATOM  27867  C   TYR D1760     -11.944 -17.279  19.031  1.00  0.240          C  
ATOM  27868  O   TYR D1760     -12.887 -17.746  18.394  1.00  0.380          O  
ATOM  27869  CB  TYR D1760     -10.203 -15.602  18.166  1.00  0.370          C  
ATOM  27870  CG  TYR D1760     -10.115 -15.937  16.664  1.00  0.370          C  
ATOM  27871  CD1 TYR D1760     -11.175 -16.481  15.949  1.00  0.370          C  
ATOM  27872  CD2 TYR D1760      -8.932 -15.622  15.981  1.00  0.370          C  
ATOM  27873  CE1 TYR D1760     -11.036 -16.718  14.624  1.00  0.370          C  
ATOM  27874  CE2 TYR D1760      -8.824 -15.857  14.642  1.00  0.370          C  
ATOM  27875  CZ  TYR D1760      -9.869 -16.409  13.964  1.00  0.370          C  
ATOM  27876  OH  TYR D1760      -9.772 -16.652  12.611  1.00  0.370          O  
ATOM  27877  H   TYR D1760     -10.474 -15.105  20.604  1.00  0.240          H  
ATOM  27878  HA  TYR D1760     -12.318 -15.315  18.383  1.00  0.350          H  
ATOM  27879 1HB  TYR D1760      -9.915 -14.577  18.297  1.00  0.440          H  
ATOM  27880 2HB  TYR D1760      -9.460 -16.164  18.669  1.00  0.440          H  
ATOM  27881  HD1 TYR D1760     -12.115 -16.726  16.410  1.00  0.440          H  
ATOM  27882  HD2 TYR D1760      -8.098 -15.176  16.513  1.00  0.440          H  
ATOM  27883  HE1 TYR D1760     -11.856 -17.149  14.089  1.00  0.440          H  
ATOM  27884  HE2 TYR D1760      -7.914 -15.606  14.116  1.00  0.440          H  
ATOM  27885  HH  TYR D1760      -8.925 -16.348  12.283  1.00  0.440          H  
ATOM  27886  N   THR D1761     -11.281 -18.006  19.885  1.00  0.130          N  
ATOM  27887  CA  THR D1761     -11.666 -19.396  20.015  1.00  0.140          C  
ATOM  27888  C   THR D1761     -13.106 -19.524  20.606  1.00  0.230          C  
ATOM  27889  O   THR D1761     -13.903 -20.381  20.172  1.00  0.240          O  
ATOM  27890  CB  THR D1761     -10.604 -20.175  20.794  1.00  0.190          C  
ATOM  27891  OG1 THR D1761      -9.345 -20.108  20.091  1.00  0.190          O  
ATOM  27892  CG2 THR D1761     -11.004 -21.570  20.831  1.00  0.190          C  
ATOM  27893  H   THR D1761     -10.513 -17.579  20.418  1.00  0.160          H  
ATOM  27894  HA  THR D1761     -11.692 -19.828  19.014  1.00  0.170          H  
ATOM  27895  HB  THR D1761     -10.489 -19.765  21.795  1.00  0.230          H  
ATOM  27896  HG1 THR D1761      -8.951 -19.240  20.234  1.00  0.230          H  
ATOM  27897 1HG2 THR D1761     -10.238 -22.136  21.363  1.00  0.230          H  
ATOM  27898 2HG2 THR D1761     -11.947 -21.680  21.318  1.00  0.230          H  
ATOM  27899 3HG2 THR D1761     -11.105 -21.937  19.829  1.00  0.230          H  
ATOM  27900  N   GLN D1762     -13.427 -18.695  21.619  1.00  0.330          N  
ATOM  27901  CA  GLN D1762     -14.743 -18.716  22.263  1.00  0.460          C  
ATOM  27902  C   GLN D1762     -15.884 -18.309  21.330  1.00  0.520          C  
ATOM  27903  O   GLN D1762     -16.946 -18.937  21.355  1.00  0.600          O  
ATOM  27904  CB  GLN D1762     -14.786 -17.791  23.481  1.00  0.590          C  
ATOM  27905  CG  GLN D1762     -13.972 -18.246  24.688  1.00  0.590          C  
ATOM  27906  CD  GLN D1762     -14.062 -17.236  25.823  1.00  0.590          C  
ATOM  27907  OE1 GLN D1762     -14.316 -16.036  25.554  1.00  0.590          O  
ATOM  27908  NE2 GLN D1762     -13.833 -17.696  27.067  1.00  0.590          N  
ATOM  27909  H   GLN D1762     -12.722 -18.033  21.951  1.00  0.400          H  
ATOM  27910  HA  GLN D1762     -14.935 -19.731  22.601  1.00  0.550          H  
ATOM  27911 1HB  GLN D1762     -14.408 -16.818  23.184  1.00  0.710          H  
ATOM  27912 2HB  GLN D1762     -15.818 -17.643  23.794  1.00  0.710          H  
ATOM  27913 1HG  GLN D1762     -14.336 -19.207  25.041  1.00  0.710          H  
ATOM  27914 2HG  GLN D1762     -12.938 -18.340  24.392  1.00  0.710          H  
ATOM  27915 1HE2 GLN D1762     -13.839 -17.090  27.903  1.00  0.710          H  
ATOM  27916 2HE2 GLN D1762     -13.612 -18.684  27.220  1.00  0.710          H  
ATOM  27917  N   VAL D1763     -15.681 -17.306  20.470  1.00  0.490          N  
ATOM  27918  CA  VAL D1763     -16.763 -16.889  19.593  1.00  0.560          C  
ATOM  27919  C   VAL D1763     -17.131 -18.009  18.602  1.00  0.480          C  
ATOM  27920  O   VAL D1763     -18.318 -18.223  18.318  1.00  0.510          O  
ATOM  27921  CB  VAL D1763     -16.398 -15.553  18.881  1.00  0.760          C  
ATOM  27922  CG1 VAL D1763     -15.350 -15.719  17.826  1.00  0.760          C  
ATOM  27923  CG2 VAL D1763     -17.590 -14.986  18.306  1.00  0.760          C  
ATOM  27924  H   VAL D1763     -14.806 -16.772  20.482  1.00  0.590          H  
ATOM  27925  HA  VAL D1763     -17.635 -16.688  20.213  1.00  0.670          H  
ATOM  27926  HB  VAL D1763     -15.981 -14.872  19.619  1.00  0.910          H  
ATOM  27927 1HG1 VAL D1763     -15.113 -14.752  17.389  1.00  0.910          H  
ATOM  27928 2HG1 VAL D1763     -14.496 -16.106  18.274  1.00  0.910          H  
ATOM  27929 3HG1 VAL D1763     -15.688 -16.384  17.053  1.00  0.910          H  
ATOM  27930 1HG2 VAL D1763     -17.355 -14.051  17.837  1.00  0.910          H  
ATOM  27931 2HG2 VAL D1763     -17.976 -15.659  17.574  1.00  0.910          H  
ATOM  27932 3HG2 VAL D1763     -18.317 -14.828  19.088  1.00  0.910          H  
ATOM  27933  N   VAL D1764     -16.125 -18.775  18.152  1.00  0.380          N  
ATOM  27934  CA  VAL D1764     -16.349 -19.900  17.250  1.00  0.310          C  
ATOM  27935  C   VAL D1764     -17.187 -20.975  17.943  1.00  0.310          C  
ATOM  27936  O   VAL D1764     -18.163 -21.496  17.380  1.00  0.300          O  
ATOM  27937  CB  VAL D1764     -14.988 -20.489  16.821  1.00  0.460          C  
ATOM  27938  CG1 VAL D1764     -15.171 -21.791  16.002  1.00  0.460          C  
ATOM  27939  CG2 VAL D1764     -14.211 -19.426  16.047  1.00  0.460          C  
ATOM  27940  H   VAL D1764     -15.162 -18.514  18.409  1.00  0.460          H  
ATOM  27941  HA  VAL D1764     -16.887 -19.545  16.387  1.00  0.370          H  
ATOM  27942  HB  VAL D1764     -14.423 -20.748  17.716  1.00  0.550          H  
ATOM  27943 1HG1 VAL D1764     -14.207 -22.187  15.738  1.00  0.550          H  
ATOM  27944 2HG1 VAL D1764     -15.704 -22.534  16.587  1.00  0.550          H  
ATOM  27945 3HG1 VAL D1764     -15.725 -21.584  15.103  1.00  0.550          H  
ATOM  27946 1HG2 VAL D1764     -13.262 -19.806  15.789  1.00  0.550          H  
ATOM  27947 2HG2 VAL D1764     -14.718 -19.150  15.181  1.00  0.550          H  
ATOM  27948 3HG2 VAL D1764     -14.093 -18.556  16.641  1.00  0.550          H  
ATOM  27949  N   THR D1765     -16.802 -21.264  19.185  1.00  0.340          N  
ATOM  27950  CA  THR D1765     -17.447 -22.243  20.041  1.00  0.360          C  
ATOM  27951  C   THR D1765     -18.934 -21.907  20.208  1.00  0.390          C  
ATOM  27952  O   THR D1765     -19.797 -22.783  20.045  1.00  0.380          O  
ATOM  27953  CB  THR D1765     -16.727 -22.256  21.416  1.00  0.500          C  
ATOM  27954  OG1 THR D1765     -15.344 -22.632  21.233  1.00  0.500          O  
ATOM  27955  CG2 THR D1765     -17.377 -23.209  22.354  1.00  0.500          C  
ATOM  27956  H   THR D1765     -15.967 -20.797  19.545  1.00  0.410          H  
ATOM  27957  HA  THR D1765     -17.361 -23.225  19.579  1.00  0.430          H  
ATOM  27958  HB  THR D1765     -16.765 -21.278  21.855  1.00  0.600          H  
ATOM  27959  HG1 THR D1765     -14.867 -21.924  20.747  1.00  0.600          H  
ATOM  27960 1HG2 THR D1765     -16.848 -23.196  23.306  1.00  0.600          H  
ATOM  27961 2HG2 THR D1765     -18.406 -22.917  22.515  1.00  0.600          H  
ATOM  27962 3HG2 THR D1765     -17.343 -24.193  21.926  1.00  0.600          H  
ATOM  27963  N   ILE D1766     -19.228 -20.622  20.468  1.00  0.410          N  
ATOM  27964  CA  ILE D1766     -20.597 -20.150  20.644  1.00  0.420          C  
ATOM  27965  C   ILE D1766     -21.449 -20.363  19.405  1.00  0.390          C  
ATOM  27966  O   ILE D1766     -22.584 -20.806  19.529  1.00  0.390          O  
ATOM  27967  CB  ILE D1766     -20.649 -18.656  21.052  1.00  0.580          C  
ATOM  27968  CG1 ILE D1766     -20.081 -18.513  22.492  1.00  0.580          C  
ATOM  27969  CG2 ILE D1766     -22.127 -18.086  20.941  1.00  0.580          C  
ATOM  27970  CD1 ILE D1766     -19.770 -17.093  22.920  1.00  0.580          C  
ATOM  27971  H   ILE D1766     -18.445 -19.973  20.606  1.00  0.490          H  
ATOM  27972  HA  ILE D1766     -21.041 -20.723  21.456  1.00  0.500          H  
ATOM  27973  HB  ILE D1766     -19.995 -18.086  20.389  1.00  0.700          H  
ATOM  27974 1HG1 ILE D1766     -20.806 -18.929  23.191  1.00  0.700          H  
ATOM  27975 2HG1 ILE D1766     -19.171 -19.097  22.560  1.00  0.700          H  
ATOM  27976 1HG2 ILE D1766     -22.144 -17.038  21.221  1.00  0.700          H  
ATOM  27977 2HG2 ILE D1766     -22.498 -18.171  19.921  1.00  0.700          H  
ATOM  27978 3HG2 ILE D1766     -22.786 -18.647  21.607  1.00  0.700          H  
ATOM  27979 1HD1 ILE D1766     -19.375 -17.106  23.934  1.00  0.700          H  
ATOM  27980 2HD1 ILE D1766     -19.023 -16.681  22.248  1.00  0.700          H  
ATOM  27981 3HD1 ILE D1766     -20.662 -16.477  22.895  1.00  0.700          H  
ATOM  27982  N   ALA D1767     -20.972 -20.029  18.203  1.00  0.360          N  
ATOM  27983  CA  ALA D1767     -21.857 -20.227  17.044  1.00  0.320          C  
ATOM  27984  C   ALA D1767     -22.317 -21.667  16.895  1.00  0.290          C  
ATOM  27985  O   ALA D1767     -23.487 -21.938  16.579  1.00  0.270          O  
ATOM  27986  CB  ALA D1767     -21.156 -19.857  15.769  1.00  0.460          C  
ATOM  27987  H   ALA D1767     -20.039 -19.604  18.120  1.00  0.430          H  
ATOM  27988  HA  ALA D1767     -22.732 -19.595  17.182  1.00  0.380          H  
ATOM  27989 1HB  ALA D1767     -21.819 -19.978  14.924  1.00  0.560          H  
ATOM  27990 2HB  ALA D1767     -20.861 -18.874  15.835  1.00  0.560          H  
ATOM  27991 3HB  ALA D1767     -20.298 -20.496  15.657  1.00  0.560          H  
ATOM  27992  N   VAL D1768     -21.404 -22.595  17.146  1.00  0.290          N  
ATOM  27993  CA  VAL D1768     -21.733 -23.996  16.985  1.00  0.290          C  
ATOM  27994  C   VAL D1768     -22.764 -24.422  18.024  1.00  0.260          C  
ATOM  27995  O   VAL D1768     -23.795 -25.022  17.689  1.00  0.250          O  
ATOM  27996  CB  VAL D1768     -20.450 -24.835  17.115  1.00  0.410          C  
ATOM  27997  CG1 VAL D1768     -20.764 -26.345  17.094  1.00  0.410          C  
ATOM  27998  CG2 VAL D1768     -19.502 -24.464  16.010  1.00  0.410          C  
ATOM  27999  H   VAL D1768     -20.449 -22.294  17.389  1.00  0.350          H  
ATOM  28000  HA  VAL D1768     -22.158 -24.143  15.995  1.00  0.350          H  
ATOM  28001  HB  VAL D1768     -19.985 -24.606  18.074  1.00  0.490          H  
ATOM  28002 1HG1 VAL D1768     -19.849 -26.919  17.199  1.00  0.490          H  
ATOM  28003 2HG1 VAL D1768     -21.422 -26.577  17.911  1.00  0.490          H  
ATOM  28004 3HG1 VAL D1768     -21.241 -26.606  16.156  1.00  0.490          H  
ATOM  28005 1HG2 VAL D1768     -18.600 -25.032  16.125  1.00  0.490          H  
ATOM  28006 2HG2 VAL D1768     -19.959 -24.689  15.070  1.00  0.490          H  
ATOM  28007 3HG2 VAL D1768     -19.264 -23.405  16.049  1.00  0.490          H  
ATOM  28008  N   TYR D1769     -22.504 -24.063  19.278  1.00  0.280          N  
ATOM  28009  CA  TYR D1769     -23.382 -24.451  20.355  1.00  0.340          C  
ATOM  28010  C   TYR D1769     -24.714 -23.711  20.338  1.00  0.280          C  
ATOM  28011  O   TYR D1769     -25.720 -24.293  20.743  1.00  0.260          O  
ATOM  28012  CB  TYR D1769     -22.635 -24.314  21.680  1.00  0.450          C  
ATOM  28013  CG  TYR D1769     -21.459 -25.341  21.849  1.00  0.450          C  
ATOM  28014  CD1 TYR D1769     -21.441 -26.580  21.176  1.00  0.450          C  
ATOM  28015  CD2 TYR D1769     -20.405 -25.036  22.682  1.00  0.450          C  
ATOM  28016  CE1 TYR D1769     -20.417 -27.455  21.350  1.00  0.450          C  
ATOM  28017  CE2 TYR D1769     -19.374 -25.939  22.838  1.00  0.450          C  
ATOM  28018  CZ  TYR D1769     -19.380 -27.133  22.185  1.00  0.450          C  
ATOM  28019  OH  TYR D1769     -18.357 -28.037  22.367  1.00  0.450          O  
ATOM  28020  H   TYR D1769     -21.645 -23.538  19.487  1.00  0.340          H  
ATOM  28021  HA  TYR D1769     -23.652 -25.486  20.211  1.00  0.410          H  
ATOM  28022 1HB  TYR D1769     -22.216 -23.305  21.749  1.00  0.540          H  
ATOM  28023 2HB  TYR D1769     -23.327 -24.442  22.510  1.00  0.540          H  
ATOM  28024  HD1 TYR D1769     -22.210 -26.872  20.523  1.00  0.540          H  
ATOM  28025  HD2 TYR D1769     -20.383 -24.086  23.217  1.00  0.540          H  
ATOM  28026  HE1 TYR D1769     -20.424 -28.413  20.825  1.00  0.540          H  
ATOM  28027  HE2 TYR D1769     -18.554 -25.704  23.477  1.00  0.540          H  
ATOM  28028  HH  TYR D1769     -18.482 -28.781  21.756  1.00  0.540          H  
ATOM  28029  N   SER D1770     -24.742 -22.466  19.856  1.00  0.260          N  
ATOM  28030  CA  SER D1770     -25.976 -21.693  19.767  1.00  0.220          C  
ATOM  28031  C   SER D1770     -26.961 -22.432  18.878  1.00  0.200          C  
ATOM  28032  O   SER D1770     -28.133 -22.596  19.242  1.00  0.180          O  
ATOM  28033  CB  SER D1770     -25.700 -20.316  19.202  1.00  0.320          C  
ATOM  28034  OG  SER D1770     -26.886 -19.586  19.059  1.00  0.320          O  
ATOM  28035  H   SER D1770     -23.873 -22.022  19.574  1.00  0.310          H  
ATOM  28036  HA  SER D1770     -26.404 -21.590  20.762  1.00  0.260          H  
ATOM  28037 1HB  SER D1770     -25.021 -19.784  19.868  1.00  0.390          H  
ATOM  28038 2HB  SER D1770     -25.202 -20.411  18.238  1.00  0.390          H  
ATOM  28039  HG  SER D1770     -26.622 -18.734  18.709  1.00  0.390          H  
ATOM  28040  N   TYR D1771     -26.478 -22.912  17.724  1.00  0.220          N  
ATOM  28041  CA  TYR D1771     -27.304 -23.689  16.812  1.00  0.260          C  
ATOM  28042  C   TYR D1771     -27.899 -24.908  17.497  1.00  0.190          C  
ATOM  28043  O   TYR D1771     -29.105 -25.162  17.381  1.00  0.160          O  
ATOM  28044  CB  TYR D1771     -26.506 -24.128  15.591  1.00  0.350          C  
ATOM  28045  CG  TYR D1771     -27.274 -25.049  14.699  1.00  0.350          C  
ATOM  28046  CD1 TYR D1771     -28.237 -24.539  13.903  1.00  0.350          C  
ATOM  28047  CD2 TYR D1771     -26.990 -26.411  14.668  1.00  0.350          C  
ATOM  28048  CE1 TYR D1771     -28.932 -25.363  13.073  1.00  0.350          C  
ATOM  28049  CE2 TYR D1771     -27.698 -27.256  13.826  1.00  0.350          C  
ATOM  28050  CZ  TYR D1771     -28.673 -26.699  13.022  1.00  0.350          C  
ATOM  28051  OH  TYR D1771     -29.403 -27.429  12.150  1.00  0.350          O  
ATOM  28052  H   TYR D1771     -25.509 -22.681  17.471  1.00  0.260          H  
ATOM  28053  HA  TYR D1771     -28.128 -23.060  16.481  1.00  0.310          H  
ATOM  28054 1HB  TYR D1771     -26.223 -23.248  15.017  1.00  0.420          H  
ATOM  28055 2HB  TYR D1771     -25.591 -24.628  15.903  1.00  0.420          H  
ATOM  28056  HD1 TYR D1771     -28.445 -23.477  13.922  1.00  0.420          H  
ATOM  28057  HD2 TYR D1771     -26.211 -26.792  15.288  1.00  0.420          H  
ATOM  28058  HE1 TYR D1771     -29.695 -24.964  12.428  1.00  0.420          H  
ATOM  28059  HE2 TYR D1771     -27.479 -28.326  13.784  1.00  0.420          H  
ATOM  28060  HH  TYR D1771     -29.245 -28.373  12.269  1.00  0.420          H  
ATOM  28061  N   PHE D1772     -27.061 -25.678  18.196  1.00  0.220          N  
ATOM  28062  CA  PHE D1772     -27.555 -26.877  18.860  1.00  0.220          C  
ATOM  28063  C   PHE D1772     -28.587 -26.524  19.924  1.00  0.210          C  
ATOM  28064  O   PHE D1772     -29.626 -27.182  20.015  1.00  0.210          O  
ATOM  28065  CB  PHE D1772     -26.411 -27.622  19.541  1.00  0.310          C  
ATOM  28066  CG  PHE D1772     -25.363 -28.124  18.614  1.00  0.310          C  
ATOM  28067  CD1 PHE D1772     -25.594 -28.398  17.288  1.00  0.310          C  
ATOM  28068  CD2 PHE D1772     -24.111 -28.287  19.081  1.00  0.310          C  
ATOM  28069  CE1 PHE D1772     -24.589 -28.809  16.475  1.00  0.310          C  
ATOM  28070  CE2 PHE D1772     -23.106 -28.708  18.276  1.00  0.310          C  
ATOM  28071  CZ  PHE D1772     -23.356 -28.961  16.969  1.00  0.310          C  
ATOM  28072  H   PHE D1772     -26.062 -25.438  18.225  1.00  0.260          H  
ATOM  28073  HA  PHE D1772     -28.045 -27.512  18.132  1.00  0.260          H  
ATOM  28074 1HB  PHE D1772     -25.936 -26.960  20.266  1.00  0.370          H  
ATOM  28075 2HB  PHE D1772     -26.811 -28.476  20.091  1.00  0.370          H  
ATOM  28076  HD1 PHE D1772     -26.577 -28.282  16.867  1.00  0.370          H  
ATOM  28077  HD2 PHE D1772     -23.922 -28.079  20.127  1.00  0.370          H  
ATOM  28078  HE1 PHE D1772     -24.788 -29.005  15.425  1.00  0.370          H  
ATOM  28079  HE2 PHE D1772     -22.100 -28.835  18.679  1.00  0.370          H  
ATOM  28080  HZ  PHE D1772     -22.575 -29.277  16.333  1.00  0.370          H  
ATOM  28081  N   LEU D1773     -28.342 -25.471  20.705  1.00  0.220          N  
ATOM  28082  CA  LEU D1773     -29.302 -25.104  21.736  1.00  0.250          C  
ATOM  28083  C   LEU D1773     -30.636 -24.734  21.112  1.00  0.230          C  
ATOM  28084  O   LEU D1773     -31.695 -25.114  21.617  1.00  0.230          O  
ATOM  28085  CB  LEU D1773     -28.786 -23.908  22.548  1.00  0.340          C  
ATOM  28086  CG  LEU D1773     -27.567 -24.153  23.477  1.00  0.340          C  
ATOM  28087  CD1 LEU D1773     -27.075 -22.802  23.999  1.00  0.340          C  
ATOM  28088  CD2 LEU D1773     -27.957 -25.076  24.636  1.00  0.340          C  
ATOM  28089  H   LEU D1773     -27.463 -24.951  20.612  1.00  0.260          H  
ATOM  28090  HA  LEU D1773     -29.462 -25.960  22.380  1.00  0.300          H  
ATOM  28091 1HB  LEU D1773     -28.499 -23.128  21.841  1.00  0.410          H  
ATOM  28092 2HB  LEU D1773     -29.602 -23.530  23.159  1.00  0.410          H  
ATOM  28093  HG  LEU D1773     -26.765 -24.614  22.917  1.00  0.410          H  
ATOM  28094 1HD1 LEU D1773     -26.209 -22.957  24.642  1.00  0.410          H  
ATOM  28095 2HD1 LEU D1773     -26.790 -22.169  23.157  1.00  0.410          H  
ATOM  28096 3HD1 LEU D1773     -27.865 -22.316  24.567  1.00  0.410          H  
ATOM  28097 1HD2 LEU D1773     -27.091 -25.228  25.277  1.00  0.410          H  
ATOM  28098 2HD2 LEU D1773     -28.760 -24.621  25.214  1.00  0.410          H  
ATOM  28099 3HD2 LEU D1773     -28.285 -26.035  24.259  1.00  0.410          H  
ATOM  28100  N   ALA D1774     -30.605 -24.011  19.986  1.00  0.220          N  
ATOM  28101  CA  ALA D1774     -31.847 -23.665  19.319  1.00  0.230          C  
ATOM  28102  C   ALA D1774     -32.573 -24.928  18.883  1.00  0.210          C  
ATOM  28103  O   ALA D1774     -33.777 -25.049  19.132  1.00  0.220          O  
ATOM  28104  CB  ALA D1774     -31.575 -22.780  18.111  1.00  0.320          C  
ATOM  28105  H   ALA D1774     -29.709 -23.662  19.629  1.00  0.260          H  
ATOM  28106  HA  ALA D1774     -32.481 -23.136  20.027  1.00  0.280          H  
ATOM  28107 1HB  ALA D1774     -32.513 -22.513  17.627  1.00  0.380          H  
ATOM  28108 2HB  ALA D1774     -31.061 -21.874  18.425  1.00  0.380          H  
ATOM  28109 3HB  ALA D1774     -30.944 -23.321  17.414  1.00  0.380          H  
ATOM  28110  N   CYS D1775     -31.813 -25.900  18.333  1.00  0.190          N  
ATOM  28111  CA  CYS D1775     -32.317 -27.184  17.827  1.00  0.190          C  
ATOM  28112  C   CYS D1775     -32.892 -28.080  18.907  1.00  0.220          C  
ATOM  28113  O   CYS D1775     -33.867 -28.798  18.680  1.00  0.230          O  
ATOM  28114  CB  CYS D1775     -31.218 -27.968  17.128  1.00  0.270          C  
ATOM  28115  SG  CYS D1775     -30.690 -27.238  15.634  1.00  0.270          S  
ATOM  28116  H   CYS D1775     -30.821 -25.688  18.186  1.00  0.230          H  
ATOM  28117  HA  CYS D1775     -33.097 -26.968  17.100  1.00  0.230          H  
ATOM  28118 1HB  CYS D1775     -30.364 -28.064  17.783  1.00  0.320          H  
ATOM  28119 2HB  CYS D1775     -31.574 -28.969  16.909  1.00  0.320          H  
ATOM  28120  HG  CYS D1775     -29.941 -26.258  16.221  1.00  0.320          H  
ATOM  28121  N   LEU D1776     -32.356 -28.004  20.119  1.00  0.240          N  
ATOM  28122  CA  LEU D1776     -32.880 -28.842  21.187  1.00  0.270          C  
ATOM  28123  C   LEU D1776     -34.345 -28.527  21.432  1.00  0.280          C  
ATOM  28124  O   LEU D1776     -35.086 -29.397  21.898  1.00  0.310          O  
ATOM  28125  CB  LEU D1776     -32.083 -28.694  22.495  1.00  0.370          C  
ATOM  28126  CG  LEU D1776     -30.622 -29.276  22.518  1.00  0.370          C  
ATOM  28127  CD1 LEU D1776     -29.964 -28.894  23.833  1.00  0.370          C  
ATOM  28128  CD2 LEU D1776     -30.639 -30.813  22.362  1.00  0.370          C  
ATOM  28129  H   LEU D1776     -31.533 -27.410  20.266  1.00  0.290          H  
ATOM  28130  HA  LEU D1776     -32.829 -29.875  20.862  1.00  0.320          H  
ATOM  28131 1HB  LEU D1776     -32.006 -27.624  22.712  1.00  0.440          H  
ATOM  28132 2HB  LEU D1776     -32.647 -29.164  23.296  1.00  0.440          H  
ATOM  28133  HG  LEU D1776     -30.049 -28.845  21.714  1.00  0.440          H  
ATOM  28134 1HD1 LEU D1776     -28.943 -29.277  23.855  1.00  0.440          H  
ATOM  28135 2HD1 LEU D1776     -29.945 -27.813  23.932  1.00  0.440          H  
ATOM  28136 3HD1 LEU D1776     -30.530 -29.323  24.656  1.00  0.440          H  
ATOM  28137 1HD2 LEU D1776     -29.619 -31.182  22.389  1.00  0.440          H  
ATOM  28138 2HD2 LEU D1776     -31.204 -31.261  23.174  1.00  0.440          H  
ATOM  28139 3HD2 LEU D1776     -31.084 -31.102  21.418  1.00  0.440          H  
ATOM  28140  N   ILE D1777     -34.780 -27.296  21.135  1.00  0.270          N  
ATOM  28141  CA  ILE D1777     -36.175 -26.972  21.300  1.00  0.290          C  
ATOM  28142  C   ILE D1777     -36.800 -27.085  19.900  1.00  0.280          C  
ATOM  28143  O   ILE D1777     -37.747 -27.831  19.686  1.00  0.310          O  
ATOM  28144  CB  ILE D1777     -36.376 -25.540  21.861  1.00  0.400          C  
ATOM  28145  CG1 ILE D1777     -35.571 -25.328  23.189  1.00  0.400          C  
ATOM  28146  CG2 ILE D1777     -37.892 -25.272  22.101  1.00  0.400          C  
ATOM  28147  CD1 ILE D1777     -35.878 -26.273  24.304  1.00  0.400          C  
ATOM  28148  H   ILE D1777     -34.154 -26.584  20.746  1.00  0.320          H  
ATOM  28149  HA  ILE D1777     -36.655 -27.698  21.951  1.00  0.350          H  
ATOM  28150  HB  ILE D1777     -35.990 -24.828  21.146  1.00  0.480          H  
ATOM  28151 1HG1 ILE D1777     -34.504 -25.414  22.959  1.00  0.480          H  
ATOM  28152 2HG1 ILE D1777     -35.762 -24.315  23.541  1.00  0.480          H  
ATOM  28153 1HG2 ILE D1777     -38.034 -24.264  22.476  1.00  0.480          H  
ATOM  28154 2HG2 ILE D1777     -38.412 -25.377  21.191  1.00  0.480          H  
ATOM  28155 3HG2 ILE D1777     -38.297 -25.981  22.814  1.00  0.480          H  
ATOM  28156 1HD1 ILE D1777     -35.256 -26.033  25.163  1.00  0.480          H  
ATOM  28157 2HD1 ILE D1777     -36.912 -26.216  24.592  1.00  0.480          H  
ATOM  28158 3HD1 ILE D1777     -35.651 -27.253  23.970  1.00  0.480          H  
ATOM  28159  N   GLY D1778     -36.186 -26.421  18.925  1.00  0.250          N  
ATOM  28160  CA  GLY D1778     -36.670 -26.314  17.554  1.00  0.250          C  
ATOM  28161  C   GLY D1778     -36.936 -27.608  16.779  1.00  0.260          C  
ATOM  28162  O   GLY D1778     -37.833 -27.663  15.938  1.00  0.280          O  
ATOM  28163  H   GLY D1778     -35.350 -25.894  19.149  1.00  0.300          H  
ATOM  28164 1HA  GLY D1778     -37.574 -25.728  17.571  1.00  0.300          H  
ATOM  28165 2HA  GLY D1778     -35.935 -25.731  16.998  1.00  0.300          H  
ATOM  28166  N   ARG D1779     -36.196 -28.677  17.050  1.00  0.260          N  
ATOM  28167  CA  ARG D1779     -36.408 -29.910  16.312  1.00  0.280          C  
ATOM  28168  C   ARG D1779     -37.277 -30.916  17.054  1.00  0.310          C  
ATOM  28169  O   ARG D1779     -37.330 -32.093  16.680  1.00  0.320          O  
ATOM  28170  CB  ARG D1779     -35.067 -30.510  15.950  1.00  0.380          C  
ATOM  28171  CG  ARG D1779     -34.173 -29.553  15.147  1.00  0.380          C  
ATOM  28172  CD  ARG D1779     -34.688 -29.243  13.772  1.00  0.380          C  
ATOM  28173  NE  ARG D1779     -33.832 -28.285  13.115  1.00  0.380          N  
ATOM  28174  CZ  ARG D1779     -32.678 -28.574  12.478  1.00  0.380          C  
ATOM  28175  NH1 ARG D1779     -32.237 -29.798  12.395  1.00  0.380          N  
ATOM  28176  NH2 ARG D1779     -31.952 -27.638  11.926  1.00  0.380          N  
ATOM  28177  H   ARG D1779     -35.436 -28.635  17.730  1.00  0.310          H  
ATOM  28178  HA  ARG D1779     -36.933 -29.669  15.392  1.00  0.340          H  
ATOM  28179 1HB  ARG D1779     -34.531 -30.782  16.857  1.00  0.460          H  
ATOM  28180 2HB  ARG D1779     -35.207 -31.417  15.360  1.00  0.460          H  
ATOM  28181 1HG  ARG D1779     -34.103 -28.610  15.673  1.00  0.460          H  
ATOM  28182 2HG  ARG D1779     -33.183 -29.968  15.061  1.00  0.460          H  
ATOM  28183 1HD  ARG D1779     -34.745 -30.145  13.166  1.00  0.460          H  
ATOM  28184 2HD  ARG D1779     -35.671 -28.786  13.834  1.00  0.460          H  
ATOM  28185  HE  ARG D1779     -34.154 -27.296  13.156  1.00  0.460          H  
ATOM  28186 1HH1 ARG D1779     -32.763 -30.569  12.803  1.00  0.460          H  
ATOM  28187 2HH1 ARG D1779     -31.348 -29.949  11.912  1.00  0.460          H  
ATOM  28188 1HH2 ARG D1779     -32.243 -26.668  11.965  1.00  0.460          H  
ATOM  28189 2HH2 ARG D1779     -31.069 -27.924  11.477  1.00  0.460          H  
ATOM  28190  N   GLN D1780     -37.953 -30.465  18.105  1.00  0.340          N  
ATOM  28191  CA  GLN D1780     -38.889 -31.302  18.839  1.00  0.370          C  
ATOM  28192  C   GLN D1780     -40.065 -31.606  17.948  1.00  0.390          C  
ATOM  28193  O   GLN D1780     -40.473 -30.764  17.151  1.00  0.420          O  
ATOM  28194  CB  GLN D1780     -39.389 -30.596  20.081  1.00  0.510          C  
ATOM  28195  CG  GLN D1780     -38.353 -30.381  21.157  1.00  0.510          C  
ATOM  28196  CD  GLN D1780     -38.007 -31.619  21.875  1.00  0.510          C  
ATOM  28197  OE1 GLN D1780     -38.848 -32.498  22.060  1.00  0.510          O  
ATOM  28198  NE2 GLN D1780     -36.783 -31.704  22.309  1.00  0.510          N  
ATOM  28199  H   GLN D1780     -37.816 -29.494  18.408  1.00  0.410          H  
ATOM  28200  HA  GLN D1780     -38.415 -32.231  19.122  1.00  0.440          H  
ATOM  28201 1HB  GLN D1780     -39.755 -29.625  19.796  1.00  0.610          H  
ATOM  28202 2HB  GLN D1780     -40.230 -31.151  20.490  1.00  0.610          H  
ATOM  28203 1HG  GLN D1780     -37.435 -30.055  20.677  1.00  0.610          H  
ATOM  28204 2HG  GLN D1780     -38.680 -29.622  21.861  1.00  0.610          H  
ATOM  28205 1HE2 GLN D1780     -36.494 -32.525  22.839  1.00  0.610          H  
ATOM  28206 2HE2 GLN D1780     -36.119 -30.933  22.135  1.00  0.610          H  
ATOM  28207  N   PHE D1781     -40.637 -32.789  18.071  1.00  0.370          N  
ATOM  28208  CA  PHE D1781     -41.811 -33.052  17.271  1.00  0.420          C  
ATOM  28209  C   PHE D1781     -43.037 -32.579  18.000  1.00  0.550          C  
ATOM  28210  O   PHE D1781     -43.133 -32.695  19.222  1.00  0.960          O  
ATOM  28211  CB  PHE D1781     -41.930 -34.520  16.892  1.00  0.570          C  
ATOM  28212  CG  PHE D1781     -40.919 -34.938  15.858  1.00  0.570          C  
ATOM  28213  CD1 PHE D1781     -39.754 -35.587  16.208  1.00  0.570          C  
ATOM  28214  CD2 PHE D1781     -41.140 -34.659  14.510  1.00  0.570          C  
ATOM  28215  CE1 PHE D1781     -38.848 -35.944  15.246  1.00  0.570          C  
ATOM  28216  CE2 PHE D1781     -40.220 -35.018  13.554  1.00  0.570          C  
ATOM  28217  CZ  PHE D1781     -39.069 -35.658  13.935  1.00  0.570          C  
ATOM  28218  H   PHE D1781     -40.288 -33.481  18.724  1.00  0.440          H  
ATOM  28219  HA  PHE D1781     -41.735 -32.481  16.343  1.00  0.500          H  
ATOM  28220 1HB  PHE D1781     -41.803 -35.148  17.777  1.00  0.680          H  
ATOM  28221 2HB  PHE D1781     -42.930 -34.718  16.503  1.00  0.680          H  
ATOM  28222  HD1 PHE D1781     -39.551 -35.821  17.257  1.00  0.680          H  
ATOM  28223  HD2 PHE D1781     -42.062 -34.146  14.207  1.00  0.680          H  
ATOM  28224  HE1 PHE D1781     -37.948 -36.454  15.532  1.00  0.680          H  
ATOM  28225  HE2 PHE D1781     -40.407 -34.790  12.500  1.00  0.680          H  
ATOM  28226  HZ  PHE D1781     -38.331 -35.949  13.190  1.00  0.680          H  
ATOM  28227  N   LEU D1782     -43.953 -32.013  17.247  1.00  0.370          N  
ATOM  28228  CA  LEU D1782     -45.216 -31.541  17.762  1.00  0.440          C  
ATOM  28229  C   LEU D1782     -46.283 -32.432  17.215  1.00  0.550          C  
ATOM  28230  O   LEU D1782     -46.115 -32.976  16.128  1.00  0.590          O  
ATOM  28231  CB  LEU D1782     -45.486 -30.097  17.341  1.00  0.590          C  
ATOM  28232  CG  LEU D1782     -44.386 -29.078  17.679  1.00  0.590          C  
ATOM  28233  CD1 LEU D1782     -44.832 -27.696  17.177  1.00  0.590          C  
ATOM  28234  CD2 LEU D1782     -44.085 -29.114  19.161  1.00  0.590          C  
ATOM  28235  H   LEU D1782     -43.767 -31.942  16.255  1.00  0.440          H  
ATOM  28236  HA  LEU D1782     -45.234 -31.632  18.849  1.00  0.530          H  
ATOM  28237 1HB  LEU D1782     -45.641 -30.076  16.261  1.00  0.710          H  
ATOM  28238 2HB  LEU D1782     -46.407 -29.767  17.819  1.00  0.710          H  
ATOM  28239  HG  LEU D1782     -43.469 -29.329  17.142  1.00  0.710          H  
ATOM  28240 1HD1 LEU D1782     -44.061 -26.958  17.380  1.00  0.710          H  
ATOM  28241 2HD1 LEU D1782     -45.008 -27.735  16.104  1.00  0.710          H  
ATOM  28242 3HD1 LEU D1782     -45.743 -27.401  17.674  1.00  0.710          H  
ATOM  28243 1HD2 LEU D1782     -43.324 -28.399  19.363  1.00  0.710          H  
ATOM  28244 2HD2 LEU D1782     -44.940 -28.884  19.735  1.00  0.710          H  
ATOM  28245 3HD2 LEU D1782     -43.734 -30.095  19.437  1.00  0.710          H  
ATOM  28246  N   ASP D1783     -47.393 -32.556  17.918  1.00  0.590          N  
ATOM  28247  CA  ASP D1783     -48.509 -33.352  17.440  1.00  0.660          C  
ATOM  28248  C   ASP D1783     -49.062 -32.784  16.115  1.00  0.690          C  
ATOM  28249  O   ASP D1783     -49.592 -31.660  16.127  1.00  0.690          O  
ATOM  28250  CB  ASP D1783     -49.629 -33.376  18.483  1.00  0.900          C  
ATOM  28251  CG  ASP D1783     -50.775 -34.290  18.080  1.00  0.900          C  
ATOM  28252  OD1 ASP D1783     -50.728 -34.784  16.959  1.00  0.900          O  
ATOM  28253  OD2 ASP D1783     -51.678 -34.490  18.858  1.00  0.900          O  
ATOM  28254  H   ASP D1783     -47.464 -32.090  18.825  1.00  0.710          H  
ATOM  28255  HA  ASP D1783     -48.165 -34.373  17.328  1.00  0.790          H  
ATOM  28256 1HB  ASP D1783     -49.225 -33.713  19.440  1.00  1.080          H  
ATOM  28257 2HB  ASP D1783     -50.012 -32.364  18.632  1.00  1.080          H  
ATOM  28258  N   PRO D1784     -48.993 -33.526  14.970  1.00  0.720          N  
ATOM  28259  CA  PRO D1784     -49.446 -33.131  13.636  1.00  0.760          C  
ATOM  28260  C   PRO D1784     -50.919 -32.750  13.637  1.00  0.800          C  
ATOM  28261  O   PRO D1784     -51.395 -32.036  12.750  1.00  0.810          O  
ATOM  28262  CB  PRO D1784     -49.218 -34.399  12.801  1.00  1.140          C  
ATOM  28263  CG  PRO D1784     -48.120 -35.134  13.510  1.00  1.140          C  
ATOM  28264  CD  PRO D1784     -48.356 -34.877  14.979  1.00  1.140          C  
ATOM  28265  HA  PRO D1784     -48.824 -32.300  13.278  1.00  0.910          H  
ATOM  28266 1HB  PRO D1784     -50.150 -34.978  12.738  1.00  1.370          H  
ATOM  28267 2HB  PRO D1784     -48.945 -34.116  11.776  1.00  1.370          H  
ATOM  28268 1HG  PRO D1784     -48.137 -36.197  13.249  1.00  1.370          H  
ATOM  28269 2HG  PRO D1784     -47.148 -34.736  13.176  1.00  1.370          H  
ATOM  28270 1HD  PRO D1784     -49.023 -35.634  15.426  1.00  1.370          H  
ATOM  28271 2HD  PRO D1784     -47.373 -34.863  15.439  1.00  1.370          H  
ATOM  28272  N   ALA D1785     -51.653 -33.210  14.653  1.00  0.820          N  
ATOM  28273  CA  ALA D1785     -53.063 -32.909  14.824  1.00  0.860          C  
ATOM  28274  C   ALA D1785     -53.321 -31.409  14.748  1.00  0.830          C  
ATOM  28275  O   ALA D1785     -54.407 -30.976  14.363  1.00  0.870          O  
ATOM  28276  CB  ALA D1785     -53.557 -33.416  16.160  1.00  1.190          C  
ATOM  28277  H   ALA D1785     -51.220 -33.810  15.375  1.00  0.980          H  
ATOM  28278  HA  ALA D1785     -53.613 -33.398  14.019  1.00  1.030          H  
ATOM  28279 1HB  ALA D1785     -54.617 -33.203  16.263  1.00  1.430          H  
ATOM  28280 2HB  ALA D1785     -53.389 -34.491  16.227  1.00  1.430          H  
ATOM  28281 3HB  ALA D1785     -53.007 -32.919  16.954  1.00  1.430          H  
ATOM  28282  N   GLN D1786     -52.333 -30.611  15.178  1.00  0.780          N  
ATOM  28283  CA  GLN D1786     -52.490 -29.171  15.248  1.00  0.760          C  
ATOM  28284  C   GLN D1786     -52.218 -28.430  13.939  1.00  0.760          C  
ATOM  28285  O   GLN D1786     -52.407 -27.215  13.879  1.00  0.750          O  
ATOM  28286  CB  GLN D1786     -51.572 -28.631  16.331  1.00  1.070          C  
ATOM  28287  CG  GLN D1786     -51.863 -29.180  17.706  1.00  1.070          C  
ATOM  28288  CD  GLN D1786     -53.270 -28.898  18.138  1.00  1.070          C  
ATOM  28289  OE1 GLN D1786     -53.734 -27.757  18.112  1.00  1.070          O  
ATOM  28290  NE2 GLN D1786     -53.979 -29.945  18.535  1.00  1.070          N  
ATOM  28291  H   GLN D1786     -51.438 -31.031  15.458  1.00  0.940          H  
ATOM  28292  HA  GLN D1786     -53.522 -28.962  15.526  1.00  0.910          H  
ATOM  28293 1HB  GLN D1786     -50.554 -28.917  16.089  1.00  1.290          H  
ATOM  28294 2HB  GLN D1786     -51.622 -27.542  16.362  1.00  1.290          H  
ATOM  28295 1HG  GLN D1786     -51.710 -30.261  17.694  1.00  1.290          H  
ATOM  28296 2HG  GLN D1786     -51.180 -28.714  18.424  1.00  1.290          H  
ATOM  28297 1HE2 GLN D1786     -54.928 -29.825  18.832  1.00  1.290          H  
ATOM  28298 2HE2 GLN D1786     -53.565 -30.860  18.538  1.00  1.290          H  
ATOM  28299  N   GLY D1787     -51.750 -29.126  12.901  1.00  0.760          N  
ATOM  28300  CA  GLY D1787     -51.529 -28.486  11.606  1.00  0.770          C  
ATOM  28301  C   GLY D1787     -50.375 -27.487  11.519  1.00  0.730          C  
ATOM  28302  O   GLY D1787     -50.453 -26.532  10.743  1.00  0.770          O  
ATOM  28303  H   GLY D1787     -51.609 -30.138  12.984  1.00  0.910          H  
ATOM  28304 1HA  GLY D1787     -51.362 -29.271  10.867  1.00  0.920          H  
ATOM  28305 2HA  GLY D1787     -52.448 -27.986  11.309  1.00  0.920          H  
ATOM  28306  N   TYR D1788     -49.320 -27.662  12.301  1.00  0.660          N  
ATOM  28307  CA  TYR D1788     -48.236 -26.691  12.254  1.00  0.620          C  
ATOM  28308  C   TYR D1788     -47.411 -26.826  10.981  1.00  0.620          C  
ATOM  28309  O   TYR D1788     -47.287 -27.920  10.408  1.00  0.610          O  
ATOM  28310  CB  TYR D1788     -47.327 -26.812  13.473  1.00  0.880          C  
ATOM  28311  CG  TYR D1788     -47.944 -26.367  14.752  1.00  0.880          C  
ATOM  28312  CD1 TYR D1788     -48.155 -27.281  15.759  1.00  0.880          C  
ATOM  28313  CD2 TYR D1788     -48.317 -25.047  14.922  1.00  0.880          C  
ATOM  28314  CE1 TYR D1788     -48.727 -26.871  16.936  1.00  0.880          C  
ATOM  28315  CE2 TYR D1788     -48.890 -24.642  16.096  1.00  0.880          C  
ATOM  28316  CZ  TYR D1788     -49.095 -25.542  17.102  1.00  0.880          C  
ATOM  28317  OH  TYR D1788     -49.681 -25.113  18.281  1.00  0.880          O  
ATOM  28318  H   TYR D1788     -49.277 -28.458  12.918  1.00  0.790          H  
ATOM  28319  HA  TYR D1788     -48.675 -25.695  12.249  1.00  0.740          H  
ATOM  28320 1HB  TYR D1788     -47.045 -27.831  13.607  1.00  1.060          H  
ATOM  28321 2HB  TYR D1788     -46.418 -26.247  13.302  1.00  1.060          H  
ATOM  28322  HD1 TYR D1788     -47.868 -28.325  15.628  1.00  1.060          H  
ATOM  28323  HD2 TYR D1788     -48.156 -24.325  14.124  1.00  1.060          H  
ATOM  28324  HE1 TYR D1788     -48.893 -27.591  17.733  1.00  1.060          H  
ATOM  28325  HE2 TYR D1788     -49.184 -23.602  16.230  1.00  1.060          H  
ATOM  28326  HH  TYR D1788     -49.641 -25.821  18.968  1.00  1.060          H  
ATOM  28327  N   LYS D1789     -46.883 -25.693  10.509  1.00  0.640          N  
ATOM  28328  CA  LYS D1789     -46.042 -25.698   9.324  1.00  0.650          C  
ATOM  28329  C   LYS D1789     -44.882 -26.653   9.507  1.00  0.670          C  
ATOM  28330  O   LYS D1789     -44.173 -26.589  10.509  1.00  0.700          O  
ATOM  28331  CB  LYS D1789     -45.532 -24.283   9.009  1.00  0.910          C  
ATOM  28332  CG  LYS D1789     -44.676 -24.193   7.734  1.00  0.910          C  
ATOM  28333  CD  LYS D1789     -44.261 -22.760   7.389  1.00  0.910          C  
ATOM  28334  CE  LYS D1789     -43.479 -22.700   6.051  1.00  0.910          C  
ATOM  28335  NZ  LYS D1789     -42.074 -23.267   6.149  1.00  0.910          N  
ATOM  28336  H   LYS D1789     -47.054 -24.826  10.998  1.00  0.770          H  
ATOM  28337  HA  LYS D1789     -46.635 -26.049   8.478  1.00  0.780          H  
ATOM  28338 1HB  LYS D1789     -46.379 -23.605   8.898  1.00  1.090          H  
ATOM  28339 2HB  LYS D1789     -44.927 -23.923   9.840  1.00  1.090          H  
ATOM  28340 1HG  LYS D1789     -43.771 -24.756   7.901  1.00  1.090          H  
ATOM  28341 2HG  LYS D1789     -45.206 -24.636   6.893  1.00  1.090          H  
ATOM  28342 1HD  LYS D1789     -45.146 -22.128   7.311  1.00  1.090          H  
ATOM  28343 2HD  LYS D1789     -43.627 -22.370   8.184  1.00  1.090          H  
ATOM  28344 1HE  LYS D1789     -44.029 -23.264   5.300  1.00  1.090          H  
ATOM  28345 2HE  LYS D1789     -43.414 -21.660   5.733  1.00  1.090          H  
ATOM  28346 1HZ  LYS D1789     -41.623 -23.197   5.254  1.00  1.090          H  
ATOM  28347 2HZ  LYS D1789     -41.546 -22.748   6.827  1.00  1.090          H  
ATOM  28348 3HZ  LYS D1789     -42.072 -24.266   6.434  1.00  1.090          H  
ATOM  28349  N   ASP D1790     -44.701 -27.527   8.525  1.00  0.660          N  
ATOM  28350  CA  ASP D1790     -43.656 -28.544   8.468  1.00  0.700          C  
ATOM  28351  C   ASP D1790     -43.655 -29.503   9.669  1.00  0.720          C  
ATOM  28352  O   ASP D1790     -42.616 -30.048  10.052  1.00  0.790          O  
ATOM  28353  CB  ASP D1790     -42.306 -27.851   8.327  1.00  0.960          C  
ATOM  28354  CG  ASP D1790     -42.277 -26.976   7.071  1.00  0.960          C  
ATOM  28355  OD1 ASP D1790     -42.846 -27.371   6.063  1.00  0.960          O  
ATOM  28356  OD2 ASP D1790     -41.717 -25.890   7.127  1.00  0.960          O  
ATOM  28357  H   ASP D1790     -45.338 -27.479   7.741  1.00  0.790          H  
ATOM  28358  HA  ASP D1790     -43.823 -29.141   7.571  1.00  0.840          H  
ATOM  28359 1HB  ASP D1790     -42.098 -27.243   9.207  1.00  1.160          H  
ATOM  28360 2HB  ASP D1790     -41.513 -28.601   8.249  1.00  1.160          H  
ATOM  28361  N   HIS D1791     -44.843 -29.793  10.195  1.00  0.660          N  
ATOM  28362  CA  HIS D1791     -45.042 -30.749  11.279  1.00  0.710          C  
ATOM  28363  C   HIS D1791     -46.158 -31.694  10.875  1.00  0.870          C  
ATOM  28364  O   HIS D1791     -47.215 -31.750  11.501  1.00  1.010          O  
ATOM  28365  CB  HIS D1791     -45.378 -30.090  12.620  1.00  0.970          C  
ATOM  28366  CG  HIS D1791     -44.280 -29.230  13.225  1.00  0.970          C  
ATOM  28367  ND1 HIS D1791     -44.028 -27.938  12.832  1.00  0.970          N  
ATOM  28368  CD2 HIS D1791     -43.377 -29.507  14.191  1.00  0.970          C  
ATOM  28369  CE1 HIS D1791     -43.033 -27.457  13.540  1.00  0.970          C  
ATOM  28370  NE2 HIS D1791     -42.619 -28.385  14.369  1.00  0.970          N  
ATOM  28371  H   HIS D1791     -45.678 -29.295   9.868  1.00  0.790          H  
ATOM  28372  HA  HIS D1791     -44.140 -31.340  11.422  1.00  0.850          H  
ATOM  28373 1HB  HIS D1791     -46.246 -29.482  12.469  1.00  1.170          H  
ATOM  28374 2HB  HIS D1791     -45.645 -30.859  13.348  1.00  1.170          H  
ATOM  28375  HD1 HIS D1791     -44.109 -27.611  11.879  1.00  1.170          H  
ATOM  28376  HD2 HIS D1791     -43.180 -30.391  14.793  1.00  1.170          H  
ATOM  28377  HE1 HIS D1791     -42.686 -26.449  13.366  1.00  1.170          H  
ATOM  28378  N   THR D1792     -45.949 -32.387   9.762  1.00  0.920          N  
ATOM  28379  CA  THR D1792     -46.945 -33.275   9.193  1.00  1.060          C  
ATOM  28380  C   THR D1792     -46.790 -34.694   9.741  1.00  0.810          C  
ATOM  28381  O   THR D1792     -47.700 -35.537   9.628  1.00  0.670          O  
ATOM  28382  CB  THR D1792     -46.784 -33.257   7.661  1.00  1.430          C  
ATOM  28383  OG1 THR D1792     -45.468 -33.738   7.315  1.00  1.430          O  
ATOM  28384  CG2 THR D1792     -46.933 -31.829   7.152  1.00  1.430          C  
ATOM  28385  H   THR D1792     -45.067 -32.304   9.270  1.00  1.100          H  
ATOM  28386  HA  THR D1792     -47.936 -32.905   9.457  1.00  1.270          H  
ATOM  28387  HB  THR D1792     -47.534 -33.886   7.206  1.00  1.710          H  
ATOM  28388  HG1 THR D1792     -45.389 -33.808   6.354  1.00  1.710          H  
ATOM  28389 1HG2 THR D1792     -46.815 -31.820   6.069  1.00  1.710          H  
ATOM  28390 2HG2 THR D1792     -47.922 -31.453   7.414  1.00  1.710          H  
ATOM  28391 3HG2 THR D1792     -46.177 -31.187   7.599  1.00  1.710          H  
ATOM  28392  N   LEU D1793     -45.629 -34.934  10.350  1.00  0.760          N  
ATOM  28393  CA  LEU D1793     -45.220 -36.218  10.887  1.00  0.620          C  
ATOM  28394  C   LEU D1793     -44.578 -36.106  12.249  1.00  0.540          C  
ATOM  28395  O   LEU D1793     -43.733 -35.237  12.472  1.00  0.570          O  
ATOM  28396  CB  LEU D1793     -44.130 -36.812   9.995  1.00  0.920          C  
ATOM  28397  CG  LEU D1793     -44.478 -37.178   8.599  1.00  0.920          C  
ATOM  28398  CD1 LEU D1793     -43.205 -37.366   7.810  1.00  0.920          C  
ATOM  28399  CD2 LEU D1793     -45.264 -38.496   8.588  1.00  0.920          C  
ATOM  28400  H   LEU D1793     -44.984 -34.164  10.409  1.00  0.910          H  
ATOM  28401  HA  LEU D1793     -46.089 -36.867  10.959  1.00  0.740          H  
ATOM  28402 1HB  LEU D1793     -43.288 -36.124   9.970  1.00  1.110          H  
ATOM  28403 2HB  LEU D1793     -43.810 -37.724  10.475  1.00  1.110          H  
ATOM  28404  HG  LEU D1793     -45.054 -36.389   8.160  1.00  1.110          H  
ATOM  28405 1HD1 LEU D1793     -43.446 -37.635   6.822  1.00  1.110          H  
ATOM  28406 2HD1 LEU D1793     -42.626 -36.443   7.806  1.00  1.110          H  
ATOM  28407 3HD1 LEU D1793     -42.632 -38.134   8.234  1.00  1.110          H  
ATOM  28408 1HD2 LEU D1793     -45.507 -38.777   7.573  1.00  1.110          H  
ATOM  28409 2HD2 LEU D1793     -44.663 -39.285   9.037  1.00  1.110          H  
ATOM  28410 3HD2 LEU D1793     -46.184 -38.377   9.153  1.00  1.110          H  
ATOM  28411  N   ASP D1794     -44.929 -37.020  13.140  1.00  0.480          N  
ATOM  28412  CA  ASP D1794     -44.214 -37.150  14.396  1.00  0.450          C  
ATOM  28413  C   ASP D1794     -43.274 -38.296  14.150  1.00  0.400          C  
ATOM  28414  O   ASP D1794     -43.723 -39.423  13.960  1.00  0.390          O  
ATOM  28415  CB  ASP D1794     -45.108 -37.436  15.598  1.00  0.640          C  
ATOM  28416  CG  ASP D1794     -44.291 -37.488  16.927  1.00  0.640          C  
ATOM  28417  OD1 ASP D1794     -43.070 -37.698  16.877  1.00  0.640          O  
ATOM  28418  OD2 ASP D1794     -44.887 -37.320  17.970  1.00  0.640          O  
ATOM  28419  H   ASP D1794     -45.663 -37.676  12.915  1.00  0.580          H  
ATOM  28420  HA  ASP D1794     -43.634 -36.252  14.591  1.00  0.540          H  
ATOM  28421 1HB  ASP D1794     -45.869 -36.669  15.682  1.00  0.770          H  
ATOM  28422 2HB  ASP D1794     -45.613 -38.395  15.459  1.00  0.770          H  
ATOM  28423  N   LEU D1795     -42.005 -38.012  13.982  1.00  0.400          N  
ATOM  28424  CA  LEU D1795     -41.082 -39.071  13.653  1.00  0.400          C  
ATOM  28425  C   LEU D1795     -40.193 -39.423  14.802  1.00  0.420          C  
ATOM  28426  O   LEU D1795     -39.208 -40.122  14.592  1.00  0.530          O  
ATOM  28427  CB  LEU D1795     -40.245 -38.692  12.451  1.00  0.560          C  
ATOM  28428  CG  LEU D1795     -41.025 -38.414  11.215  1.00  0.560          C  
ATOM  28429  CD1 LEU D1795     -40.096 -37.866  10.209  1.00  0.560          C  
ATOM  28430  CD2 LEU D1795     -41.715 -39.724  10.707  1.00  0.560          C  
ATOM  28431  H   LEU D1795     -41.678 -37.059  14.120  1.00  0.480          H  
ATOM  28432  HA  LEU D1795     -41.640 -39.960  13.419  1.00  0.480          H  
ATOM  28433 1HB  LEU D1795     -39.646 -37.857  12.673  1.00  0.670          H  
ATOM  28434 2HB  LEU D1795     -39.579 -39.529  12.229  1.00  0.670          H  
ATOM  28435  HG  LEU D1795     -41.764 -37.658  11.425  1.00  0.670          H  
ATOM  28436 1HD1 LEU D1795     -40.630 -37.618   9.313  1.00  0.670          H  
ATOM  28437 2HD1 LEU D1795     -39.651 -36.970  10.616  1.00  0.670          H  
ATOM  28438 3HD1 LEU D1795     -39.322 -38.592   9.987  1.00  0.670          H  
ATOM  28439 1HD2 LEU D1795     -42.264 -39.536   9.816  1.00  0.670          H  
ATOM  28440 2HD2 LEU D1795     -40.953 -40.475  10.499  1.00  0.670          H  
ATOM  28441 3HD2 LEU D1795     -42.407 -40.114  11.439  1.00  0.670          H  
ATOM  28442  N   CYS D1796     -40.534 -38.962  16.015  1.00  0.340          N  
ATOM  28443  CA  CYS D1796     -39.779 -39.198  17.256  1.00  0.350          C  
ATOM  28444  C   CYS D1796     -38.286 -38.806  17.242  1.00  0.360          C  
ATOM  28445  O   CYS D1796     -37.853 -38.007  18.071  1.00  0.780          O  
ATOM  28446  CB  CYS D1796     -39.918 -40.659  17.667  1.00  0.490          C  
ATOM  28447  SG  CYS D1796     -39.181 -41.118  19.251  1.00  0.490          S  
ATOM  28448  H   CYS D1796     -41.419 -38.435  16.102  1.00  0.410          H  
ATOM  28449  HA  CYS D1796     -40.264 -38.603  18.030  1.00  0.420          H  
ATOM  28450 1HB  CYS D1796     -40.961 -40.865  17.734  1.00  0.580          H  
ATOM  28451 2HB  CYS D1796     -39.496 -41.308  16.904  1.00  0.580          H  
ATOM  28452  HG  CYS D1796     -39.316 -42.436  19.057  1.00  0.580          H  
ATOM  28453  N   VAL D1797     -37.505 -39.438  16.367  1.00  0.480          N  
ATOM  28454  CA  VAL D1797     -36.066 -39.316  16.257  1.00  0.480          C  
ATOM  28455  C   VAL D1797     -35.586 -38.516  15.000  1.00  0.420          C  
ATOM  28456  O   VAL D1797     -35.552 -39.049  13.886  1.00  0.580          O  
ATOM  28457  CB  VAL D1797     -35.508 -40.771  16.219  1.00  0.670          C  
ATOM  28458  CG1 VAL D1797     -35.864 -41.458  17.498  1.00  0.670          C  
ATOM  28459  CG2 VAL D1797     -36.118 -41.648  15.086  1.00  0.670          C  
ATOM  28460  H   VAL D1797     -37.977 -40.050  15.725  1.00  0.580          H  
ATOM  28461  HA  VAL D1797     -35.695 -38.855  17.169  1.00  0.580          H  
ATOM  28462  HB  VAL D1797     -34.452 -40.727  16.114  1.00  0.810          H  
ATOM  28463 1HG1 VAL D1797     -35.454 -42.463  17.489  1.00  0.810          H  
ATOM  28464 2HG1 VAL D1797     -35.491 -40.925  18.323  1.00  0.810          H  
ATOM  28465 3HG1 VAL D1797     -36.926 -41.515  17.579  1.00  0.810          H  
ATOM  28466 1HG2 VAL D1797     -35.692 -42.647  15.154  1.00  0.810          H  
ATOM  28467 2HG2 VAL D1797     -37.194 -41.716  15.213  1.00  0.810          H  
ATOM  28468 3HG2 VAL D1797     -35.913 -41.270  14.105  1.00  0.810          H  
ATOM  28469  N   PRO D1798     -35.159 -37.245  15.134  1.00  0.290          N  
ATOM  28470  CA  PRO D1798     -34.743 -36.367  14.048  1.00  0.270          C  
ATOM  28471  C   PRO D1798     -33.377 -36.708  13.449  1.00  0.290          C  
ATOM  28472  O   PRO D1798     -32.426 -35.931  13.594  1.00  0.240          O  
ATOM  28473  CB  PRO D1798     -34.666 -34.987  14.722  1.00  0.410          C  
ATOM  28474  CG  PRO D1798     -35.390 -35.095  15.984  1.00  0.410          C  
ATOM  28475  CD  PRO D1798     -35.263 -36.548  16.420  1.00  0.410          C  
ATOM  28476  HA  PRO D1798     -35.519 -36.378  13.266  1.00  0.320          H  
ATOM  28477 1HB  PRO D1798     -33.653 -34.717  14.919  1.00  0.490          H  
ATOM  28478 2HB  PRO D1798     -35.089 -34.222  14.056  1.00  0.490          H  
ATOM  28479 1HG  PRO D1798     -34.920 -34.415  16.708  1.00  0.490          H  
ATOM  28480 2HG  PRO D1798     -36.413 -34.737  15.864  1.00  0.490          H  
ATOM  28481 1HD  PRO D1798     -34.400 -36.701  17.017  1.00  0.490          H  
ATOM  28482 2HD  PRO D1798     -36.173 -36.782  16.952  1.00  0.490          H  
ATOM  28483  N   ILE D1799     -33.308 -37.810  12.702  1.00  0.420          N  
ATOM  28484  CA  ILE D1799     -32.050 -38.250  12.074  1.00  0.520          C  
ATOM  28485  C   ILE D1799     -31.307 -37.136  11.345  1.00  0.360          C  
ATOM  28486  O   ILE D1799     -30.074 -37.104  11.358  1.00  0.310          O  
ATOM  28487  CB  ILE D1799     -32.285 -39.435  11.088  1.00  0.690          C  
ATOM  28488  CG1 ILE D1799     -30.908 -40.052  10.576  1.00  0.690          C  
ATOM  28489  CG2 ILE D1799     -33.124 -38.999   9.848  1.00  0.690          C  
ATOM  28490  CD1 ILE D1799     -30.018 -40.686  11.633  1.00  0.690          C  
ATOM  28491  H   ILE D1799     -34.153 -38.389  12.665  1.00  0.500          H  
ATOM  28492  HA  ILE D1799     -31.409 -38.606  12.870  1.00  0.620          H  
ATOM  28493  HB  ILE D1799     -32.827 -40.215  11.621  1.00  0.830          H  
ATOM  28494 1HG1 ILE D1799     -31.144 -40.823   9.846  1.00  0.830          H  
ATOM  28495 2HG1 ILE D1799     -30.331 -39.274  10.072  1.00  0.830          H  
ATOM  28496 1HG2 ILE D1799     -33.293 -39.862   9.211  1.00  0.830          H  
ATOM  28497 2HG2 ILE D1799     -34.082 -38.601  10.172  1.00  0.830          H  
ATOM  28498 3HG2 ILE D1799     -32.600 -38.248   9.268  1.00  0.830          H  
ATOM  28499 1HD1 ILE D1799     -29.122 -41.085  11.153  1.00  0.830          H  
ATOM  28500 2HD1 ILE D1799     -29.722 -39.945  12.359  1.00  0.830          H  
ATOM  28501 3HD1 ILE D1799     -30.553 -41.493  12.131  1.00  0.830          H  
ATOM  28502  N   PHE D1800     -32.025 -36.203  10.728  1.00  0.340          N  
ATOM  28503  CA  PHE D1800     -31.331 -35.165  10.006  1.00  0.280          C  
ATOM  28504  C   PHE D1800     -30.661 -34.159  10.924  1.00  0.220          C  
ATOM  28505  O   PHE D1800     -29.655 -33.555  10.541  1.00  0.210          O  
ATOM  28506  CB  PHE D1800     -32.283 -34.463   9.086  1.00  0.420          C  
ATOM  28507  CG  PHE D1800     -32.751 -35.353   8.012  1.00  0.420          C  
ATOM  28508  CD1 PHE D1800     -34.055 -35.780   8.002  1.00  0.420          C  
ATOM  28509  CD2 PHE D1800     -31.890 -35.809   7.034  1.00  0.420          C  
ATOM  28510  CE1 PHE D1800     -34.498 -36.635   7.039  1.00  0.420          C  
ATOM  28511  CE2 PHE D1800     -32.331 -36.668   6.072  1.00  0.420          C  
ATOM  28512  CZ  PHE D1800     -33.635 -37.083   6.069  1.00  0.420          C  
ATOM  28513  H   PHE D1800     -33.037 -36.243  10.717  1.00  0.410          H  
ATOM  28514  HA  PHE D1800     -30.556 -35.637   9.407  1.00  0.340          H  
ATOM  28515 1HB  PHE D1800     -33.141 -34.098   9.644  1.00  0.500          H  
ATOM  28516 2HB  PHE D1800     -31.776 -33.623   8.651  1.00  0.500          H  
ATOM  28517  HD1 PHE D1800     -34.737 -35.427   8.773  1.00  0.500          H  
ATOM  28518  HD2 PHE D1800     -30.847 -35.483   7.035  1.00  0.500          H  
ATOM  28519  HE1 PHE D1800     -35.533 -36.963   7.044  1.00  0.500          H  
ATOM  28520  HE2 PHE D1800     -31.643 -37.028   5.311  1.00  0.500          H  
ATOM  28521  HZ  PHE D1800     -33.984 -37.769   5.301  1.00  0.500          H  
ATOM  28522  N   THR D1801     -31.219 -33.961  12.128  1.00  0.220          N  
ATOM  28523  CA  THR D1801     -30.654 -33.025  13.084  1.00  0.210          C  
ATOM  28524  C   THR D1801     -29.339 -33.613  13.509  1.00  0.180          C  
ATOM  28525  O   THR D1801     -28.360 -32.895  13.672  1.00  0.160          O  
ATOM  28526  CB  THR D1801     -31.561 -32.783  14.298  1.00  0.300          C  
ATOM  28527  OG1 THR D1801     -32.824 -32.241  13.858  1.00  0.300          O  
ATOM  28528  CG2 THR D1801     -30.895 -31.792  15.233  1.00  0.300          C  
ATOM  28529  H   THR D1801     -32.026 -34.503  12.423  1.00  0.260          H  
ATOM  28530  HA  THR D1801     -30.462 -32.075  12.590  1.00  0.250          H  
ATOM  28531  HB  THR D1801     -31.718 -33.702  14.825  1.00  0.360          H  
ATOM  28532  HG1 THR D1801     -33.331 -32.931  13.420  1.00  0.360          H  
ATOM  28533 1HG2 THR D1801     -31.536 -31.620  16.093  1.00  0.360          H  
ATOM  28534 2HG2 THR D1801     -29.953 -32.199  15.561  1.00  0.360          H  
ATOM  28535 3HG2 THR D1801     -30.721 -30.850  14.715  1.00  0.360          H  
ATOM  28536  N   LEU D1802     -29.344 -34.926  13.723  1.00  0.190          N  
ATOM  28537  CA  LEU D1802     -28.149 -35.656  14.110  1.00  0.240          C  
ATOM  28538  C   LEU D1802     -27.073 -35.604  13.039  1.00  0.210          C  
ATOM  28539  O   LEU D1802     -25.905 -35.361  13.340  1.00  0.200          O  
ATOM  28540  CB  LEU D1802     -28.479 -37.087  14.456  1.00  0.320          C  
ATOM  28541  CG  LEU D1802     -27.311 -37.994  14.751  1.00  0.320          C  
ATOM  28542  CD1 LEU D1802     -26.454 -37.476  15.917  1.00  0.320          C  
ATOM  28543  CD2 LEU D1802     -27.861 -39.300  15.066  1.00  0.320          C  
ATOM  28544  H   LEU D1802     -30.239 -35.405  13.580  1.00  0.230          H  
ATOM  28545  HA  LEU D1802     -27.766 -35.182  15.001  1.00  0.290          H  
ATOM  28546 1HB  LEU D1802     -29.092 -37.084  15.338  1.00  0.380          H  
ATOM  28547 2HB  LEU D1802     -29.047 -37.522  13.640  1.00  0.380          H  
ATOM  28548  HG  LEU D1802     -26.683 -38.081  13.866  1.00  0.380          H  
ATOM  28549 1HD1 LEU D1802     -25.648 -38.168  16.112  1.00  0.380          H  
ATOM  28550 2HD1 LEU D1802     -26.032 -36.516  15.672  1.00  0.380          H  
ATOM  28551 3HD1 LEU D1802     -27.032 -37.384  16.792  1.00  0.380          H  
ATOM  28552 1HD2 LEU D1802     -27.055 -39.959  15.236  1.00  0.380          H  
ATOM  28553 2HD2 LEU D1802     -28.491 -39.245  15.956  1.00  0.380          H  
ATOM  28554 3HD2 LEU D1802     -28.447 -39.665  14.239  1.00  0.380          H  
ATOM  28555  N   LEU D1803     -27.435 -35.802  11.776  1.00  0.220          N  
ATOM  28556  CA  LEU D1803     -26.411 -35.724  10.750  1.00  0.210          C  
ATOM  28557  C   LEU D1803     -25.785 -34.318  10.789  1.00  0.180          C  
ATOM  28558  O   LEU D1803     -24.557 -34.181  10.670  1.00  0.200          O  
ATOM  28559  CB  LEU D1803     -27.026 -36.067   9.381  1.00  0.300          C  
ATOM  28560  CG  LEU D1803     -27.454 -37.583   9.176  1.00  0.300          C  
ATOM  28561  CD1 LEU D1803     -28.305 -37.735   7.898  1.00  0.300          C  
ATOM  28562  CD2 LEU D1803     -26.199 -38.460   9.051  1.00  0.300          C  
ATOM  28563  H   LEU D1803     -28.402 -36.051  11.547  1.00  0.260          H  
ATOM  28564  HA  LEU D1803     -25.629 -36.438  10.985  1.00  0.250          H  
ATOM  28565 1HB  LEU D1803     -27.909 -35.444   9.235  1.00  0.360          H  
ATOM  28566 2HB  LEU D1803     -26.299 -35.824   8.614  1.00  0.360          H  
ATOM  28567  HG  LEU D1803     -28.049 -37.912  10.028  1.00  0.360          H  
ATOM  28568 1HD1 LEU D1803     -28.595 -38.778   7.775  1.00  0.360          H  
ATOM  28569 2HD1 LEU D1803     -29.199 -37.126   7.984  1.00  0.360          H  
ATOM  28570 3HD1 LEU D1803     -27.736 -37.420   7.036  1.00  0.360          H  
ATOM  28571 1HD2 LEU D1803     -26.501 -39.497   8.911  1.00  0.360          H  
ATOM  28572 2HD2 LEU D1803     -25.612 -38.132   8.190  1.00  0.360          H  
ATOM  28573 3HD2 LEU D1803     -25.592 -38.390   9.946  1.00  0.360          H  
ATOM  28574  N   GLN D1804     -26.610 -33.279  11.021  1.00  0.160          N  
ATOM  28575  CA  GLN D1804     -26.091 -31.924  11.180  1.00  0.150          C  
ATOM  28576  C   GLN D1804     -25.250 -31.825  12.468  1.00  0.120          C  
ATOM  28577  O   GLN D1804     -24.155 -31.265  12.446  1.00  0.130          O  
ATOM  28578  CB  GLN D1804     -27.242 -30.909  11.221  1.00  0.210          C  
ATOM  28579  CG  GLN D1804     -27.974 -30.748   9.904  1.00  0.210          C  
ATOM  28580  CD  GLN D1804     -29.255 -29.930  10.042  1.00  0.210          C  
ATOM  28581  OE1 GLN D1804     -29.650 -29.555  11.162  1.00  0.210          O  
ATOM  28582  NE2 GLN D1804     -29.906 -29.661   8.916  1.00  0.210          N  
ATOM  28583  H   GLN D1804     -27.623 -33.438  11.052  1.00  0.190          H  
ATOM  28584  HA  GLN D1804     -25.449 -31.695  10.333  1.00  0.180          H  
ATOM  28585 1HB  GLN D1804     -27.963 -31.206  11.965  1.00  0.260          H  
ATOM  28586 2HB  GLN D1804     -26.859 -29.933  11.514  1.00  0.260          H  
ATOM  28587 1HG  GLN D1804     -27.314 -30.242   9.202  1.00  0.260          H  
ATOM  28588 2HG  GLN D1804     -28.235 -31.732   9.524  1.00  0.260          H  
ATOM  28589 1HE2 GLN D1804     -30.751 -29.127   8.922  1.00  0.260          H  
ATOM  28590 2HE2 GLN D1804     -29.553 -30.013   8.050  1.00  0.260          H  
ATOM  28591  N   PHE D1805     -25.687 -32.441  13.583  1.00  0.140          N  
ATOM  28592  CA  PHE D1805     -24.904 -32.370  14.811  1.00  0.210          C  
ATOM  28593  C   PHE D1805     -23.521 -32.925  14.557  1.00  0.260          C  
ATOM  28594  O   PHE D1805     -22.532 -32.310  14.957  1.00  0.300          O  
ATOM  28595  CB  PHE D1805     -25.466 -33.218  15.962  1.00  0.270          C  
ATOM  28596  CG  PHE D1805     -26.714 -32.798  16.733  1.00  0.270          C  
ATOM  28597  CD1 PHE D1805     -27.149 -31.489  16.813  1.00  0.270          C  
ATOM  28598  CD2 PHE D1805     -27.432 -33.780  17.442  1.00  0.270          C  
ATOM  28599  CE1 PHE D1805     -28.253 -31.156  17.573  1.00  0.270          C  
ATOM  28600  CE2 PHE D1805     -28.534 -33.457  18.191  1.00  0.270          C  
ATOM  28601  CZ  PHE D1805     -28.947 -32.139  18.264  1.00  0.270          C  
ATOM  28602  H   PHE D1805     -26.602 -32.878  13.588  1.00  0.170          H  
ATOM  28603  HA  PHE D1805     -24.807 -31.335  15.112  1.00  0.250          H  
ATOM  28604 1HB  PHE D1805     -25.618 -34.217  15.599  1.00  0.320          H  
ATOM  28605 2HB  PHE D1805     -24.681 -33.269  16.687  1.00  0.320          H  
ATOM  28606  HD1 PHE D1805     -26.621 -30.723  16.282  1.00  0.320          H  
ATOM  28607  HD2 PHE D1805     -27.102 -34.819  17.401  1.00  0.320          H  
ATOM  28608  HE1 PHE D1805     -28.580 -30.119  17.626  1.00  0.320          H  
ATOM  28609  HE2 PHE D1805     -29.074 -34.234  18.737  1.00  0.320          H  
ATOM  28610  HZ  PHE D1805     -29.818 -31.870  18.865  1.00  0.320          H  
ATOM  28611  N   PHE D1806     -23.432 -34.069  13.856  1.00  0.290          N  
ATOM  28612  CA  PHE D1806     -22.124 -34.636  13.571  1.00  0.410          C  
ATOM  28613  C   PHE D1806     -21.306 -33.671  12.765  1.00  0.420          C  
ATOM  28614  O   PHE D1806     -20.176 -33.362  13.119  1.00  0.530          O  
ATOM  28615  CB  PHE D1806     -22.206 -35.933  12.740  1.00  0.530          C  
ATOM  28616  CG  PHE D1806     -22.359 -37.213  13.487  1.00  0.530          C  
ATOM  28617  CD1 PHE D1806     -23.575 -37.819  13.653  1.00  0.530          C  
ATOM  28618  CD2 PHE D1806     -21.237 -37.836  13.990  1.00  0.530          C  
ATOM  28619  CE1 PHE D1806     -23.665 -39.016  14.322  1.00  0.530          C  
ATOM  28620  CE2 PHE D1806     -21.313 -39.014  14.662  1.00  0.530          C  
ATOM  28621  CZ  PHE D1806     -22.537 -39.616  14.836  1.00  0.530          C  
ATOM  28622  H   PHE D1806     -24.287 -34.538  13.559  1.00  0.350          H  
ATOM  28623  HA  PHE D1806     -21.626 -34.837  14.506  1.00  0.490          H  
ATOM  28624 1HB  PHE D1806     -23.050 -35.847  12.057  1.00  0.630          H  
ATOM  28625 2HB  PHE D1806     -21.313 -36.009  12.126  1.00  0.630          H  
ATOM  28626  HD1 PHE D1806     -24.467 -37.347  13.251  1.00  0.630          H  
ATOM  28627  HD2 PHE D1806     -20.280 -37.367  13.843  1.00  0.630          H  
ATOM  28628  HE1 PHE D1806     -24.634 -39.478  14.444  1.00  0.630          H  
ATOM  28629  HE2 PHE D1806     -20.405 -39.470  15.053  1.00  0.630          H  
ATOM  28630  HZ  PHE D1806     -22.612 -40.559  15.370  1.00  0.630          H  
ATOM  28631  N   PHE D1807     -21.880 -33.105  11.726  1.00  0.350          N  
ATOM  28632  CA  PHE D1807     -21.099 -32.206  10.909  1.00  0.390          C  
ATOM  28633  C   PHE D1807     -20.520 -31.022  11.680  1.00  0.300          C  
ATOM  28634  O   PHE D1807     -19.314 -30.748  11.607  1.00  0.340          O  
ATOM  28635  CB  PHE D1807     -21.914 -31.709   9.735  1.00  0.530          C  
ATOM  28636  CG  PHE D1807     -21.163 -30.768   8.913  1.00  0.530          C  
ATOM  28637  CD1 PHE D1807     -20.190 -31.199   8.100  1.00  0.530          C  
ATOM  28638  CD2 PHE D1807     -21.439 -29.467   8.941  1.00  0.530          C  
ATOM  28639  CE1 PHE D1807     -19.499 -30.333   7.314  1.00  0.530          C  
ATOM  28640  CE2 PHE D1807     -20.767 -28.572   8.171  1.00  0.530          C  
ATOM  28641  CZ  PHE D1807     -19.799 -28.998   7.352  1.00  0.530          C  
ATOM  28642  H   PHE D1807     -22.842 -33.348  11.460  1.00  0.420          H  
ATOM  28643  HA  PHE D1807     -20.284 -32.781  10.500  1.00  0.470          H  
ATOM  28644 1HB  PHE D1807     -22.225 -32.551   9.119  1.00  0.640          H  
ATOM  28645 2HB  PHE D1807     -22.813 -31.211  10.101  1.00  0.640          H  
ATOM  28646  HD1 PHE D1807     -19.959 -32.258   8.071  1.00  0.640          H  
ATOM  28647  HD2 PHE D1807     -22.206 -29.149   9.588  1.00  0.640          H  
ATOM  28648  HE1 PHE D1807     -18.731 -30.720   6.670  1.00  0.640          H  
ATOM  28649  HE2 PHE D1807     -21.008 -27.516   8.207  1.00  0.640          H  
ATOM  28650  HZ  PHE D1807     -19.274 -28.278   6.739  1.00  0.640          H  
ATOM  28651  N   TYR D1808     -21.366 -30.326  12.429  1.00  0.210          N  
ATOM  28652  CA  TYR D1808     -20.923 -29.117  13.100  1.00  0.190          C  
ATOM  28653  C   TYR D1808     -20.131 -29.381  14.351  1.00  0.180          C  
ATOM  28654  O   TYR D1808     -19.089 -28.755  14.573  1.00  0.190          O  
ATOM  28655  CB  TYR D1808     -22.132 -28.260  13.412  1.00  0.270          C  
ATOM  28656  CG  TYR D1808     -22.689 -27.779  12.184  1.00  0.270          C  
ATOM  28657  CD1 TYR D1808     -23.871 -28.269  11.702  1.00  0.270          C  
ATOM  28658  CD2 TYR D1808     -21.980 -26.873  11.491  1.00  0.270          C  
ATOM  28659  CE1 TYR D1808     -24.311 -27.841  10.505  1.00  0.270          C  
ATOM  28660  CE2 TYR D1808     -22.404 -26.417  10.323  1.00  0.270          C  
ATOM  28661  CZ  TYR D1808     -23.546 -26.890   9.812  1.00  0.270          C  
ATOM  28662  OH  TYR D1808     -23.951 -26.428   8.642  1.00  0.270          O  
ATOM  28663  H   TYR D1808     -22.342 -30.640  12.487  1.00  0.250          H  
ATOM  28664  HA  TYR D1808     -20.268 -28.586  12.412  1.00  0.230          H  
ATOM  28665 1HB  TYR D1808     -22.883 -28.851  13.925  1.00  0.330          H  
ATOM  28666 2HB  TYR D1808     -21.861 -27.416  14.033  1.00  0.330          H  
ATOM  28667  HD1 TYR D1808     -24.436 -28.988  12.262  1.00  0.330          H  
ATOM  28668  HD2 TYR D1808     -21.060 -26.517  11.895  1.00  0.330          H  
ATOM  28669  HE1 TYR D1808     -25.245 -28.226  10.099  1.00  0.330          H  
ATOM  28670  HE2 TYR D1808     -21.824 -25.680   9.784  1.00  0.330          H  
ATOM  28671  HH  TYR D1808     -23.339 -25.738   8.339  1.00  0.330          H  
ATOM  28672  N   ALA D1809     -20.606 -30.301  15.184  1.00  0.190          N  
ATOM  28673  CA  ALA D1809     -19.888 -30.612  16.391  1.00  0.210          C  
ATOM  28674  C   ALA D1809     -18.559 -31.203  15.976  1.00  0.200          C  
ATOM  28675  O   ALA D1809     -17.540 -30.956  16.613  1.00  0.190          O  
ATOM  28676  CB  ALA D1809     -20.676 -31.547  17.287  1.00  0.290          C  
ATOM  28677  H   ALA D1809     -21.464 -30.809  14.977  1.00  0.230          H  
ATOM  28678  HA  ALA D1809     -19.705 -29.686  16.933  1.00  0.250          H  
ATOM  28679 1HB  ALA D1809     -20.103 -31.732  18.190  1.00  0.340          H  
ATOM  28680 2HB  ALA D1809     -21.612 -31.110  17.559  1.00  0.340          H  
ATOM  28681 3HB  ALA D1809     -20.857 -32.479  16.767  1.00  0.340          H  
ATOM  28682  N   GLY D1810     -18.582 -31.979  14.877  1.00  0.190          N  
ATOM  28683  CA  GLY D1810     -17.436 -32.647  14.306  1.00  0.210          C  
ATOM  28684  C   GLY D1810     -16.370 -31.659  13.951  1.00  0.200          C  
ATOM  28685  O   GLY D1810     -15.272 -31.752  14.484  1.00  0.200          O  
ATOM  28686  H   GLY D1810     -19.461 -32.154  14.391  1.00  0.230          H  
ATOM  28687 1HA  GLY D1810     -17.051 -33.390  15.002  1.00  0.250          H  
ATOM  28688 2HA  GLY D1810     -17.744 -33.167  13.405  1.00  0.250          H  
ATOM  28689  N   TRP D1811     -16.683 -30.656  13.123  1.00  0.190          N  
ATOM  28690  CA  TRP D1811     -15.661 -29.672  12.779  1.00  0.160          C  
ATOM  28691  C   TRP D1811     -15.149 -28.923  13.991  1.00  0.150          C  
ATOM  28692  O   TRP D1811     -13.963 -28.562  14.043  1.00  0.150          O  
ATOM  28693  CB  TRP D1811     -16.128 -28.675  11.753  1.00  0.240          C  
ATOM  28694  CG  TRP D1811     -15.977 -29.079  10.383  1.00  0.240          C  
ATOM  28695  CD1 TRP D1811     -16.950 -29.258   9.491  1.00  0.240          C  
ATOM  28696  CD2 TRP D1811     -14.746 -29.385   9.695  1.00  0.240          C  
ATOM  28697  NE1 TRP D1811     -16.418 -29.630   8.299  1.00  0.240          N  
ATOM  28698  CE2 TRP D1811     -15.074 -29.718   8.419  1.00  0.240          C  
ATOM  28699  CE3 TRP D1811     -13.419 -29.405  10.061  1.00  0.240          C  
ATOM  28700  CZ2 TRP D1811     -14.115 -30.073   7.495  1.00  0.240          C  
ATOM  28701  CZ3 TRP D1811     -12.487 -29.778   9.118  1.00  0.240          C  
ATOM  28702  CH2 TRP D1811     -12.837 -30.095   7.882  1.00  0.240          C  
ATOM  28703  H   TRP D1811     -17.619 -30.619  12.701  1.00  0.230          H  
ATOM  28704  HA  TRP D1811     -14.835 -30.205  12.340  1.00  0.190          H  
ATOM  28705 1HB  TRP D1811     -17.187 -28.574  11.898  1.00  0.280          H  
ATOM  28706 2HB  TRP D1811     -15.653 -27.722  11.903  1.00  0.280          H  
ATOM  28707  HD1 TRP D1811     -18.012 -29.121   9.687  1.00  0.280          H  
ATOM  28708  HE1 TRP D1811     -16.945 -29.816   7.466  1.00  0.280          H  
ATOM  28709  HE3 TRP D1811     -13.116 -29.143  11.070  1.00  0.280          H  
ATOM  28710  HZ2 TRP D1811     -14.338 -30.333   6.505  1.00  0.280          H  
ATOM  28711  HZ3 TRP D1811     -11.459 -29.803   9.398  1.00  0.280          H  
ATOM  28712  HH2 TRP D1811     -12.085 -30.379   7.165  1.00  0.280          H  
ATOM  28713  N   LEU D1812     -16.014 -28.672  14.976  1.00  0.160          N  
ATOM  28714  CA  LEU D1812     -15.513 -28.011  16.159  1.00  0.160          C  
ATOM  28715  C   LEU D1812     -14.499 -28.983  16.816  1.00  0.190          C  
ATOM  28716  O   LEU D1812     -13.411 -28.553  17.187  1.00  0.220          O  
ATOM  28717  CB  LEU D1812     -16.673 -27.591  17.086  1.00  0.220          C  
ATOM  28718  CG  LEU D1812     -16.304 -26.773  18.378  1.00  0.220          C  
ATOM  28719  CD1 LEU D1812     -15.594 -25.427  18.016  1.00  0.220          C  
ATOM  28720  CD2 LEU D1812     -17.553 -26.463  19.176  1.00  0.220          C  
ATOM  28721  H   LEU D1812     -17.010 -28.908  14.884  1.00  0.190          H  
ATOM  28722  HA  LEU D1812     -14.976 -27.122  15.849  1.00  0.190          H  
ATOM  28723 1HB  LEU D1812     -17.379 -27.019  16.502  1.00  0.270          H  
ATOM  28724 2HB  LEU D1812     -17.176 -28.500  17.412  1.00  0.270          H  
ATOM  28725  HG  LEU D1812     -15.653 -27.364  18.966  1.00  0.270          H  
ATOM  28726 1HD1 LEU D1812     -15.347 -24.890  18.940  1.00  0.270          H  
ATOM  28727 2HD1 LEU D1812     -14.674 -25.610  17.469  1.00  0.270          H  
ATOM  28728 3HD1 LEU D1812     -16.259 -24.813  17.412  1.00  0.270          H  
ATOM  28729 1HD2 LEU D1812     -17.279 -25.918  20.080  1.00  0.270          H  
ATOM  28730 2HD2 LEU D1812     -18.207 -25.860  18.588  1.00  0.270          H  
ATOM  28731 3HD2 LEU D1812     -18.052 -27.386  19.447  1.00  0.270          H  
ATOM  28732  N   LYS D1813     -14.812 -30.295  16.886  1.00  0.200          N  
ATOM  28733  CA  LYS D1813     -13.879 -31.297  17.437  1.00  0.260          C  
ATOM  28734  C   LYS D1813     -12.628 -31.461  16.602  1.00  0.280          C  
ATOM  28735  O   LYS D1813     -11.563 -31.815  17.125  1.00  0.330          O  
ATOM  28736  CB  LYS D1813     -14.517 -32.673  17.604  1.00  0.340          C  
ATOM  28737  CG  LYS D1813     -15.558 -32.756  18.647  1.00  0.340          C  
ATOM  28738  CD  LYS D1813     -15.026 -32.511  20.025  1.00  0.340          C  
ATOM  28739  CE  LYS D1813     -16.103 -32.535  21.019  1.00  0.340          C  
ATOM  28740  NZ  LYS D1813     -15.600 -32.343  22.392  1.00  0.340          N  
ATOM  28741  H   LYS D1813     -15.750 -30.589  16.600  1.00  0.240          H  
ATOM  28742  HA  LYS D1813     -13.551 -30.945  18.397  1.00  0.310          H  
ATOM  28743 1HB  LYS D1813     -14.965 -32.985  16.667  1.00  0.410          H  
ATOM  28744 2HB  LYS D1813     -13.754 -33.390  17.850  1.00  0.410          H  
ATOM  28745 1HG  LYS D1813     -16.375 -32.075  18.444  1.00  0.410          H  
ATOM  28746 2HG  LYS D1813     -15.921 -33.768  18.622  1.00  0.410          H  
ATOM  28747 1HD  LYS D1813     -14.265 -33.252  20.285  1.00  0.410          H  
ATOM  28748 2HD  LYS D1813     -14.600 -31.530  20.111  1.00  0.410          H  
ATOM  28749 1HE  LYS D1813     -16.794 -31.731  20.788  1.00  0.410          H  
ATOM  28750 2HE  LYS D1813     -16.627 -33.486  20.965  1.00  0.410          H  
ATOM  28751 1HZ  LYS D1813     -16.409 -32.368  23.005  1.00  0.410          H  
ATOM  28752 2HZ  LYS D1813     -14.969 -33.108  22.583  1.00  0.410          H  
ATOM  28753 3HZ  LYS D1813     -15.081 -31.436  22.534  1.00  0.410          H  
ATOM  28754  N   VAL D1814     -12.735 -31.226  15.305  1.00  0.250          N  
ATOM  28755  CA  VAL D1814     -11.563 -31.327  14.482  1.00  0.280          C  
ATOM  28756  C   VAL D1814     -10.611 -30.276  15.003  1.00  0.270          C  
ATOM  28757  O   VAL D1814      -9.452 -30.572  15.287  1.00  0.300          O  
ATOM  28758  CB  VAL D1814     -11.870 -31.006  13.007  1.00  0.380          C  
ATOM  28759  CG1 VAL D1814     -10.636 -30.935  12.257  1.00  0.380          C  
ATOM  28760  CG2 VAL D1814     -12.754 -32.029  12.377  1.00  0.380          C  
ATOM  28761  H   VAL D1814     -13.659 -31.043  14.912  1.00  0.300          H  
ATOM  28762  HA  VAL D1814     -11.119 -32.315  14.584  1.00  0.340          H  
ATOM  28763  HB  VAL D1814     -12.342 -30.043  12.965  1.00  0.460          H  
ATOM  28764 1HG1 VAL D1814     -10.873 -30.690  11.260  1.00  0.460          H  
ATOM  28765 2HG1 VAL D1814      -9.999 -30.186  12.662  1.00  0.460          H  
ATOM  28766 3HG1 VAL D1814     -10.134 -31.898  12.295  1.00  0.460          H  
ATOM  28767 1HG2 VAL D1814     -12.959 -31.766  11.358  1.00  0.460          H  
ATOM  28768 2HG2 VAL D1814     -12.280 -32.941  12.400  1.00  0.460          H  
ATOM  28769 3HG2 VAL D1814     -13.657 -32.109  12.892  1.00  0.460          H  
ATOM  28770  N   ALA D1815     -11.112 -29.045  15.156  1.00  0.220          N  
ATOM  28771  CA  ALA D1815     -10.290 -27.971  15.674  1.00  0.220          C  
ATOM  28772  C   ALA D1815      -9.805 -28.267  17.088  1.00  0.260          C  
ATOM  28773  O   ALA D1815      -8.650 -28.023  17.399  1.00  0.300          O  
ATOM  28774  CB  ALA D1815     -11.037 -26.660  15.671  1.00  0.310          C  
ATOM  28775  H   ALA D1815     -12.087 -28.872  14.880  1.00  0.260          H  
ATOM  28776  HA  ALA D1815      -9.430 -27.871  15.026  1.00  0.260          H  
ATOM  28777 1HB  ALA D1815     -10.370 -25.891  16.030  1.00  0.370          H  
ATOM  28778 2HB  ALA D1815     -11.355 -26.427  14.674  1.00  0.370          H  
ATOM  28779 3HB  ALA D1815     -11.909 -26.730  16.320  1.00  0.370          H  
ATOM  28780  N   GLU D1816     -10.637 -28.908  17.918  1.00  0.270          N  
ATOM  28781  CA  GLU D1816     -10.286 -29.178  19.321  1.00  0.310          C  
ATOM  28782  C   GLU D1816      -8.980 -29.950  19.383  1.00  0.350          C  
ATOM  28783  O   GLU D1816      -8.199 -29.771  20.317  1.00  0.410          O  
ATOM  28784  CB  GLU D1816     -11.409 -29.942  20.028  1.00  0.420          C  
ATOM  28785  CG  GLU D1816     -11.400 -29.932  21.561  1.00  0.420          C  
ATOM  28786  CD  GLU D1816     -12.622 -30.678  22.050  1.00  0.420          C  
ATOM  28787  OE1 GLU D1816     -12.690 -31.809  21.657  1.00  0.420          O  
ATOM  28788  OE2 GLU D1816     -13.537 -30.152  22.728  1.00  0.420          O  
ATOM  28789  H   GLU D1816     -11.583 -29.107  17.585  1.00  0.320          H  
ATOM  28790  HA  GLU D1816     -10.132 -28.233  19.836  1.00  0.370          H  
ATOM  28791 1HB  GLU D1816     -12.363 -29.580  19.706  1.00  0.500          H  
ATOM  28792 2HB  GLU D1816     -11.353 -30.987  19.723  1.00  0.500          H  
ATOM  28793 1HG  GLU D1816     -10.499 -30.423  21.931  1.00  0.500          H  
ATOM  28794 2HG  GLU D1816     -11.413 -28.905  21.925  1.00  0.500          H  
ATOM  28795  N   GLN D1817      -8.747 -30.840  18.412  1.00  0.350          N  
ATOM  28796  CA  GLN D1817      -7.470 -31.534  18.378  1.00  0.410          C  
ATOM  28797  C   GLN D1817      -6.432 -30.719  17.608  1.00  0.390          C  
ATOM  28798  O   GLN D1817      -5.292 -30.625  18.050  1.00  0.390          O  
ATOM  28799  CB  GLN D1817      -7.572 -32.920  17.737  1.00  0.550          C  
ATOM  28800  CG  GLN D1817      -6.214 -33.694  17.721  1.00  0.550          C  
ATOM  28801  CD  GLN D1817      -5.328 -33.368  16.459  1.00  0.550          C  
ATOM  28802  OE1 GLN D1817      -5.859 -33.130  15.367  1.00  0.550          O  
ATOM  28803  NE2 GLN D1817      -4.010 -33.347  16.616  1.00  0.550          N  
ATOM  28804  H   GLN D1817      -9.479 -31.020  17.712  1.00  0.420          H  
ATOM  28805  HA  GLN D1817      -7.114 -31.654  19.400  1.00  0.490          H  
ATOM  28806 1HB  GLN D1817      -8.298 -33.523  18.285  1.00  0.660          H  
ATOM  28807 2HB  GLN D1817      -7.936 -32.820  16.713  1.00  0.660          H  
ATOM  28808 1HG  GLN D1817      -5.634 -33.423  18.609  1.00  0.660          H  
ATOM  28809 2HG  GLN D1817      -6.427 -34.752  17.742  1.00  0.660          H  
ATOM  28810 1HE2 GLN D1817      -3.420 -33.130  15.834  1.00  0.660          H  
ATOM  28811 2HE2 GLN D1817      -3.586 -33.557  17.538  1.00  0.660          H  
ATOM  28812  N   LEU D1818      -6.811 -30.094  16.495  1.00  0.420          N  
ATOM  28813  CA  LEU D1818      -5.837 -29.398  15.667  1.00  0.540          C  
ATOM  28814  C   LEU D1818      -5.165 -28.227  16.381  1.00  0.460          C  
ATOM  28815  O   LEU D1818      -4.004 -27.912  16.119  1.00  0.490          O  
ATOM  28816  CB  LEU D1818      -6.464 -28.821  14.424  1.00  0.710          C  
ATOM  28817  CG  LEU D1818      -7.016 -29.675  13.339  1.00  0.710          C  
ATOM  28818  CD1 LEU D1818      -7.696 -28.719  12.403  1.00  0.710          C  
ATOM  28819  CD2 LEU D1818      -5.939 -30.453  12.647  1.00  0.710          C  
ATOM  28820  H   LEU D1818      -7.778 -30.172  16.171  1.00  0.500          H  
ATOM  28821  HA  LEU D1818      -5.079 -30.116  15.394  1.00  0.650          H  
ATOM  28822 1HB  LEU D1818      -7.237 -28.163  14.738  1.00  0.850          H  
ATOM  28823 2HB  LEU D1818      -5.679 -28.257  13.949  1.00  0.850          H  
ATOM  28824  HG  LEU D1818      -7.734 -30.365  13.722  1.00  0.850          H  
ATOM  28825 1HD1 LEU D1818      -8.121 -29.256  11.604  1.00  0.850          H  
ATOM  28826 2HD1 LEU D1818      -8.475 -28.178  12.923  1.00  0.850          H  
ATOM  28827 3HD1 LEU D1818      -6.975 -28.022  12.036  1.00  0.850          H  
ATOM  28828 1HD2 LEU D1818      -6.371 -31.031  11.835  1.00  0.850          H  
ATOM  28829 2HD2 LEU D1818      -5.208 -29.770  12.251  1.00  0.850          H  
ATOM  28830 3HD2 LEU D1818      -5.465 -31.131  13.352  1.00  0.850          H  
ATOM  28831  N   ILE D1819      -5.886 -27.569  17.299  1.00  0.390          N  
ATOM  28832  CA  ILE D1819      -5.346 -26.433  18.054  1.00  0.360          C  
ATOM  28833  C   ILE D1819      -4.140 -26.844  18.913  1.00  0.380          C  
ATOM  28834  O   ILE D1819      -3.438 -25.977  19.435  1.00  0.400          O  
ATOM  28835  CB  ILE D1819      -6.433 -25.682  18.899  1.00  0.520          C  
ATOM  28836  CG1 ILE D1819      -7.052 -26.627  19.943  1.00  0.520          C  
ATOM  28837  CG2 ILE D1819      -7.502 -24.984  18.000  1.00  0.520          C  
ATOM  28838  CD1 ILE D1819      -8.039 -25.968  20.899  1.00  0.520          C  
ATOM  28839  H   ILE D1819      -6.857 -27.848  17.437  1.00  0.470          H  
ATOM  28840  HA  ILE D1819      -4.980 -25.706  17.338  1.00  0.430          H  
ATOM  28841  HB  ILE D1819      -5.926 -24.905  19.468  1.00  0.620          H  
ATOM  28842 1HG1 ILE D1819      -7.547 -27.429  19.440  1.00  0.620          H  
ATOM  28843 2HG1 ILE D1819      -6.247 -27.052  20.546  1.00  0.620          H  
ATOM  28844 1HG2 ILE D1819      -8.208 -24.423  18.596  1.00  0.620          H  
ATOM  28845 2HG2 ILE D1819      -7.000 -24.300  17.337  1.00  0.620          H  
ATOM  28846 3HG2 ILE D1819      -8.034 -25.713  17.423  1.00  0.620          H  
ATOM  28847 1HD1 ILE D1819      -8.405 -26.721  21.597  1.00  0.620          H  
ATOM  28848 2HD1 ILE D1819      -7.544 -25.169  21.442  1.00  0.620          H  
ATOM  28849 3HD1 ILE D1819      -8.874 -25.566  20.356  1.00  0.620          H  
ATOM  28850  N   ASN D1820      -3.895 -28.150  19.081  1.00  0.410          N  
ATOM  28851  CA  ASN D1820      -2.728 -28.601  19.805  1.00  0.400          C  
ATOM  28852  C   ASN D1820      -2.128 -29.854  19.174  1.00  0.440          C  
ATOM  28853  O   ASN D1820      -2.487 -30.954  19.565  1.00  0.520          O  
ATOM  28854  CB  ASN D1820      -2.995 -28.929  21.236  1.00  0.560          C  
ATOM  28855  CG  ASN D1820      -1.673 -29.260  21.926  1.00  0.560          C  
ATOM  28856  OD1 ASN D1820      -0.587 -29.000  21.343  1.00  0.560          O  
ATOM  28857  ND2 ASN D1820      -1.736 -29.815  23.098  1.00  0.560          N  
ATOM  28858  H   ASN D1820      -4.513 -28.848  18.654  1.00  0.490          H  
ATOM  28859  HA  ASN D1820      -2.013 -27.794  19.813  1.00  0.480          H  
ATOM  28860 1HB  ASN D1820      -3.452 -28.085  21.706  1.00  0.680          H  
ATOM  28861 2HB  ASN D1820      -3.680 -29.776  21.320  1.00  0.680          H  
ATOM  28862 1HD2 ASN D1820      -0.896 -30.037  23.594  1.00  0.680          H  
ATOM  28863 2HD2 ASN D1820      -2.651 -30.044  23.485  1.00  0.680          H  
ATOM  28864  N   PRO D1821      -1.175 -29.739  18.246  1.00  0.420          N  
ATOM  28865  CA  PRO D1821      -0.521 -30.826  17.553  1.00  0.510          C  
ATOM  28866  C   PRO D1821       0.341 -31.695  18.467  1.00  0.440          C  
ATOM  28867  O   PRO D1821       0.770 -32.791  18.071  1.00  0.430          O  
ATOM  28868  CB  PRO D1821       0.308 -30.085  16.512  1.00  0.770          C  
ATOM  28869  CG  PRO D1821       0.510 -28.777  17.025  1.00  0.770          C  
ATOM  28870  CD  PRO D1821      -0.704 -28.426  17.820  1.00  0.770          C  
ATOM  28871  HA  PRO D1821      -1.288 -31.443  17.063  1.00  0.610          H  
ATOM  28872 1HB  PRO D1821       1.262 -30.571  16.410  1.00  0.920          H  
ATOM  28873 2HB  PRO D1821      -0.166 -30.074  15.536  1.00  0.920          H  
ATOM  28874 1HG  PRO D1821       1.439 -28.717  17.586  1.00  0.920          H  
ATOM  28875 2HG  PRO D1821       0.616 -28.149  16.159  1.00  0.920          H  
ATOM  28876 1HD  PRO D1821      -0.328 -27.813  18.646  1.00  0.920          H  
ATOM  28877 2HD  PRO D1821      -1.470 -27.908  17.207  1.00  0.920          H  
ATOM  28878  N   PHE D1822       0.648 -31.212  19.681  1.00  0.440          N  
ATOM  28879  CA  PHE D1822       1.511 -32.001  20.526  1.00  0.450          C  
ATOM  28880  C   PHE D1822       0.952 -32.251  21.934  1.00  0.410          C  
ATOM  28881  O   PHE D1822       1.459 -31.719  22.929  1.00  0.380          O  
ATOM  28882  CB  PHE D1822       2.862 -31.319  20.648  1.00  0.630          C  
ATOM  28883  CG  PHE D1822       3.566 -31.024  19.373  1.00  0.630          C  
ATOM  28884  CD1 PHE D1822       3.681 -29.727  18.942  1.00  0.630          C  
ATOM  28885  CD2 PHE D1822       4.106 -32.021  18.603  1.00  0.630          C  
ATOM  28886  CE1 PHE D1822       4.332 -29.427  17.787  1.00  0.630          C  
ATOM  28887  CE2 PHE D1822       4.747 -31.728  17.434  1.00  0.630          C  
ATOM  28888  CZ  PHE D1822       4.868 -30.424  17.022  1.00  0.630          C  
ATOM  28889  H   PHE D1822       0.278 -30.328  20.040  1.00  0.530          H  
ATOM  28890  HA  PHE D1822       1.655 -32.976  20.060  1.00  0.540          H  
ATOM  28891 1HB  PHE D1822       2.761 -30.385  21.214  1.00  0.750          H  
ATOM  28892 2HB  PHE D1822       3.480 -31.967  21.189  1.00  0.750          H  
ATOM  28893  HD1 PHE D1822       3.249 -28.925  19.546  1.00  0.750          H  
ATOM  28894  HD2 PHE D1822       4.015 -33.054  18.931  1.00  0.750          H  
ATOM  28895  HE1 PHE D1822       4.419 -28.391  17.488  1.00  0.750          H  
ATOM  28896  HE2 PHE D1822       5.165 -32.533  16.835  1.00  0.750          H  
ATOM  28897  HZ  PHE D1822       5.386 -30.185  16.097  1.00  0.750          H  
ATOM  28898  N   GLY D1823      -0.108 -33.030  22.021  1.00  0.430          N  
ATOM  28899  CA  GLY D1823      -0.743 -33.395  23.271  1.00  0.420          C  
ATOM  28900  C   GLY D1823      -0.544 -34.899  23.484  1.00  0.390          C  
ATOM  28901  O   GLY D1823       0.553 -35.424  23.276  1.00  0.410          O  
ATOM  28902  H   GLY D1823      -0.546 -33.417  21.184  1.00  0.520          H  
ATOM  28903 1HA  GLY D1823      -0.344 -32.817  24.097  1.00  0.500          H  
ATOM  28904 2HA  GLY D1823      -1.804 -33.172  23.193  1.00  0.500          H  
ATOM  28905  N   GLU D1824      -1.609 -35.553  23.949  1.00  0.390          N  
ATOM  28906  CA  GLU D1824      -1.715 -36.993  24.213  1.00  0.410          C  
ATOM  28907  C   GLU D1824      -2.915 -37.606  23.443  1.00  0.380          C  
ATOM  28908  O   GLU D1824      -3.452 -38.648  23.828  1.00  0.400          O  
ATOM  28909  CB  GLU D1824      -1.878 -37.258  25.710  1.00  0.570          C  
ATOM  28910  CG  GLU D1824      -0.743 -36.842  26.592  1.00  0.570          C  
ATOM  28911  CD  GLU D1824      -1.003 -37.230  28.037  1.00  0.570          C  
ATOM  28912  OE1 GLU D1824      -2.073 -36.930  28.557  1.00  0.570          O  
ATOM  28913  OE2 GLU D1824      -0.148 -37.850  28.612  1.00  0.570          O  
ATOM  28914  H   GLU D1824      -2.430 -34.973  24.106  1.00  0.470          H  
ATOM  28915  HA  GLU D1824      -0.805 -37.479  23.863  1.00  0.490          H  
ATOM  28916 1HB  GLU D1824      -2.710 -36.701  26.057  1.00  0.680          H  
ATOM  28917 2HB  GLU D1824      -2.089 -38.311  25.888  1.00  0.680          H  
ATOM  28918 1HG  GLU D1824       0.188 -37.292  26.248  1.00  0.680          H  
ATOM  28919 2HG  GLU D1824      -0.639 -35.767  26.522  1.00  0.680          H  
ATOM  28920  N   ASP D1825      -3.390 -36.897  22.417  1.00  0.390          N  
ATOM  28921  CA  ASP D1825      -4.542 -37.293  21.601  1.00  0.430          C  
ATOM  28922  C   ASP D1825      -4.193 -38.370  20.571  1.00  0.290          C  
ATOM  28923  O   ASP D1825      -3.041 -38.492  20.150  1.00  0.240          O  
ATOM  28924  CB  ASP D1825      -5.135 -36.096  20.848  1.00  0.590          C  
ATOM  28925  CG  ASP D1825      -6.541 -36.332  20.423  1.00  0.590          C  
ATOM  28926  OD1 ASP D1825      -7.444 -36.047  21.211  1.00  0.590          O  
ATOM  28927  OD2 ASP D1825      -6.735 -36.848  19.310  1.00  0.590          O  
ATOM  28928  H   ASP D1825      -2.886 -36.040  22.152  1.00  0.470          H  
ATOM  28929  HA  ASP D1825      -5.307 -37.695  22.269  1.00  0.520          H  
ATOM  28930 1HB  ASP D1825      -5.067 -35.191  21.457  1.00  0.700          H  
ATOM  28931 2HB  ASP D1825      -4.559 -35.921  19.947  1.00  0.700          H  
ATOM  28932  N   ASP D1826      -5.202 -39.118  20.100  1.00  0.280          N  
ATOM  28933  CA  ASP D1826      -4.990 -40.134  19.061  1.00  0.260          C  
ATOM  28934  C   ASP D1826      -4.327 -39.539  17.829  1.00  0.300          C  
ATOM  28935  O   ASP D1826      -3.460 -40.159  17.211  1.00  0.380          O  
ATOM  28936  CB  ASP D1826      -6.316 -40.684  18.533  1.00  0.370          C  
ATOM  28937  CG  ASP D1826      -7.122 -41.540  19.469  1.00  0.370          C  
ATOM  28938  OD1 ASP D1826      -6.643 -41.938  20.505  1.00  0.370          O  
ATOM  28939  OD2 ASP D1826      -8.274 -41.818  19.137  1.00  0.370          O  
ATOM  28940  H   ASP D1826      -6.136 -38.996  20.474  1.00  0.340          H  
ATOM  28941  HA  ASP D1826      -4.362 -40.931  19.462  1.00  0.310          H  
ATOM  28942 1HB  ASP D1826      -6.935 -39.835  18.235  1.00  0.450          H  
ATOM  28943 2HB  ASP D1826      -6.118 -41.257  17.623  1.00  0.450          H  
ATOM  28944  N   ASP D1827      -4.707 -38.303  17.491  1.00  0.300          N  
ATOM  28945  CA  ASP D1827      -4.173 -37.655  16.301  1.00  0.370          C  
ATOM  28946  C   ASP D1827      -3.030 -36.707  16.571  1.00  0.400          C  
ATOM  28947  O   ASP D1827      -2.754 -35.849  15.744  1.00  0.480          O  
ATOM  28948  CB  ASP D1827      -5.263 -36.906  15.537  1.00  0.490          C  
ATOM  28949  CG  ASP D1827      -6.244 -37.792  14.865  1.00  0.490          C  
ATOM  28950  OD1 ASP D1827      -5.864 -38.648  14.100  1.00  0.490          O  
ATOM  28951  OD2 ASP D1827      -7.397 -37.602  15.097  1.00  0.490          O  
ATOM  28952  H   ASP D1827      -5.423 -37.813  18.058  1.00  0.360          H  
ATOM  28953  HA  ASP D1827      -3.795 -38.436  15.642  1.00  0.440          H  
ATOM  28954 1HB  ASP D1827      -5.806 -36.287  16.227  1.00  0.590          H  
ATOM  28955 2HB  ASP D1827      -4.817 -36.250  14.791  1.00  0.590          H  
ATOM  28956  N   ASP D1828      -2.400 -36.780  17.731  1.00  0.390          N  
ATOM  28957  CA  ASP D1828      -1.255 -35.924  17.992  1.00  0.430          C  
ATOM  28958  C   ASP D1828       0.003 -36.543  17.424  1.00  0.440          C  
ATOM  28959  O   ASP D1828       0.062 -37.749  17.192  1.00  0.490          O  
ATOM  28960  CB  ASP D1828      -1.081 -35.643  19.456  1.00  0.590          C  
ATOM  28961  CG  ASP D1828      -2.132 -34.749  19.991  1.00  0.590          C  
ATOM  28962  OD1 ASP D1828      -2.855 -34.096  19.282  1.00  0.590          O  
ATOM  28963  OD2 ASP D1828      -2.189 -34.681  21.180  1.00  0.590          O  
ATOM  28964  H   ASP D1828      -2.667 -37.475  18.434  1.00  0.470          H  
ATOM  28965  HA  ASP D1828      -1.410 -34.966  17.491  1.00  0.520          H  
ATOM  28966 1HB  ASP D1828      -1.100 -36.590  20.010  1.00  0.700          H  
ATOM  28967 2HB  ASP D1828      -0.105 -35.186  19.623  1.00  0.700          H  
ATOM  28968  N   PHE D1829       1.014 -35.718  17.198  1.00  0.470          N  
ATOM  28969  CA  PHE D1829       2.283 -36.218  16.687  1.00  0.460          C  
ATOM  28970  C   PHE D1829       3.041 -36.970  17.771  1.00  0.410          C  
ATOM  28971  O   PHE D1829       3.341 -36.401  18.833  1.00  0.390          O  
ATOM  28972  CB  PHE D1829       3.106 -35.028  16.200  1.00  0.650          C  
ATOM  28973  CG  PHE D1829       4.411 -35.298  15.509  1.00  0.650          C  
ATOM  28974  CD1 PHE D1829       4.535 -35.213  14.117  1.00  0.650          C  
ATOM  28975  CD2 PHE D1829       5.510 -35.639  16.224  1.00  0.650          C  
ATOM  28976  CE1 PHE D1829       5.719 -35.464  13.500  1.00  0.650          C  
ATOM  28977  CE2 PHE D1829       6.683 -35.900  15.615  1.00  0.650          C  
ATOM  28978  CZ  PHE D1829       6.799 -35.813  14.248  1.00  0.650          C  
ATOM  28979  H   PHE D1829       0.905 -34.716  17.403  1.00  0.560          H  
ATOM  28980  HA  PHE D1829       2.087 -36.907  15.871  1.00  0.550          H  
ATOM  28981 1HB  PHE D1829       2.496 -34.539  15.509  1.00  0.780          H  
ATOM  28982 2HB  PHE D1829       3.277 -34.341  17.018  1.00  0.780          H  
ATOM  28983  HD1 PHE D1829       3.692 -34.918  13.511  1.00  0.780          H  
ATOM  28984  HD2 PHE D1829       5.443 -35.698  17.295  1.00  0.780          H  
ATOM  28985  HE1 PHE D1829       5.802 -35.381  12.413  1.00  0.780          H  
ATOM  28986  HE2 PHE D1829       7.531 -36.163  16.213  1.00  0.780          H  
ATOM  28987  HZ  PHE D1829       7.756 -36.010  13.767  1.00  0.780          H  
ATOM  28988  N   GLU D1830       3.430 -38.221  17.504  1.00  0.430          N  
ATOM  28989  CA  GLU D1830       4.143 -39.006  18.504  1.00  0.420          C  
ATOM  28990  C   GLU D1830       5.598 -38.616  18.606  1.00  0.410          C  
ATOM  28991  O   GLU D1830       6.514 -39.327  18.162  1.00  0.390          O  
ATOM  28992  CB  GLU D1830       4.010 -40.502  18.249  1.00  0.590          C  
ATOM  28993  CG  GLU D1830       2.599 -40.998  18.438  1.00  0.590          C  
ATOM  28994  CD  GLU D1830       2.171 -40.859  19.837  1.00  0.590          C  
ATOM  28995  OE1 GLU D1830       3.027 -40.870  20.690  1.00  0.590          O  
ATOM  28996  OE2 GLU D1830       1.006 -40.682  20.067  1.00  0.590          O  
ATOM  28997  H   GLU D1830       3.159 -38.673  16.627  1.00  0.520          H  
ATOM  28998  HA  GLU D1830       3.685 -38.800  19.472  1.00  0.500          H  
ATOM  28999 1HB  GLU D1830       4.323 -40.737  17.232  1.00  0.710          H  
ATOM  29000 2HB  GLU D1830       4.654 -41.047  18.935  1.00  0.710          H  
ATOM  29001 1HG  GLU D1830       1.920 -40.430  17.802  1.00  0.710          H  
ATOM  29002 2HG  GLU D1830       2.544 -42.048  18.146  1.00  0.710          H  
ATOM  29003  N   THR D1831       5.765 -37.483  19.262  1.00  0.440          N  
ATOM  29004  CA  THR D1831       7.005 -36.779  19.488  1.00  0.440          C  
ATOM  29005  C   THR D1831       7.971 -37.689  20.197  1.00  0.420          C  
ATOM  29006  O   THR D1831       9.166 -37.694  19.911  1.00  0.390          O  
ATOM  29007  CB  THR D1831       6.755 -35.510  20.289  1.00  0.620          C  
ATOM  29008  OG1 THR D1831       5.848 -34.662  19.578  1.00  0.620          O  
ATOM  29009  CG2 THR D1831       8.024 -34.790  20.430  1.00  0.620          C  
ATOM  29010  H   THR D1831       4.892 -37.043  19.551  1.00  0.530          H  
ATOM  29011  HA  THR D1831       7.437 -36.506  18.529  1.00  0.530          H  
ATOM  29012  HB  THR D1831       6.343 -35.757  21.259  1.00  0.740          H  
ATOM  29013  HG1 THR D1831       4.957 -35.054  19.580  1.00  0.740          H  
ATOM  29014 1HG2 THR D1831       7.835 -33.885  20.979  1.00  0.740          H  
ATOM  29015 2HG2 THR D1831       8.756 -35.391  20.958  1.00  0.740          H  
ATOM  29016 3HG2 THR D1831       8.403 -34.554  19.448  1.00  0.740          H  
ATOM  29017  N   ASN D1832       7.463 -38.478  21.127  1.00  0.450          N  
ATOM  29018  CA  ASN D1832       8.323 -39.379  21.854  1.00  0.470          C  
ATOM  29019  C   ASN D1832       9.087 -40.342  20.957  1.00  0.500          C  
ATOM  29020  O   ASN D1832      10.231 -40.691  21.286  1.00  0.480          O  
ATOM  29021  CB  ASN D1832       7.512 -40.132  22.879  1.00  0.650          C  
ATOM  29022  CG  ASN D1832       7.231 -39.291  24.041  1.00  0.650          C  
ATOM  29023  OD1 ASN D1832       8.042 -38.400  24.286  1.00  0.650          O  
ATOM  29024  ND2 ASN D1832       6.167 -39.521  24.760  1.00  0.650          N  
ATOM  29025  H   ASN D1832       6.475 -38.428  21.335  1.00  0.540          H  
ATOM  29026  HA  ASN D1832       9.076 -38.777  22.360  1.00  0.560          H  
ATOM  29027 1HB  ASN D1832       6.571 -40.451  22.429  1.00  0.780          H  
ATOM  29028 2HB  ASN D1832       8.054 -41.018  23.191  1.00  0.780          H  
ATOM  29029 1HD2 ASN D1832       5.972 -38.931  25.572  1.00  0.780          H  
ATOM  29030 2HD2 ASN D1832       5.533 -40.256  24.519  1.00  0.780          H  
ATOM  29031  N   PHE D1833       8.497 -40.784  19.838  1.00  0.560          N  
ATOM  29032  CA  PHE D1833       9.269 -41.662  18.996  1.00  0.560          C  
ATOM  29033  C   PHE D1833      10.218 -40.817  18.211  1.00  0.510          C  
ATOM  29034  O   PHE D1833      11.359 -41.201  18.002  1.00  0.520          O  
ATOM  29035  CB  PHE D1833       8.461 -42.495  18.042  1.00  0.780          C  
ATOM  29036  CG  PHE D1833       7.778 -43.606  18.616  1.00  0.780          C  
ATOM  29037  CD1 PHE D1833       6.431 -43.665  18.593  1.00  0.780          C  
ATOM  29038  CD2 PHE D1833       8.501 -44.643  19.174  1.00  0.780          C  
ATOM  29039  CE1 PHE D1833       5.810 -44.724  19.095  1.00  0.780          C  
ATOM  29040  CE2 PHE D1833       7.874 -45.713  19.694  1.00  0.780          C  
ATOM  29041  CZ  PHE D1833       6.531 -45.767  19.657  1.00  0.780          C  
ATOM  29042  H   PHE D1833       7.569 -40.475  19.542  1.00  0.670          H  
ATOM  29043  HA  PHE D1833       9.851 -42.331  19.628  1.00  0.670          H  
ATOM  29044 1HB  PHE D1833       7.731 -41.859  17.546  1.00  0.940          H  
ATOM  29045 2HB  PHE D1833       9.132 -42.896  17.298  1.00  0.940          H  
ATOM  29046  HD1 PHE D1833       5.853 -42.861  18.143  1.00  0.940          H  
ATOM  29047  HD2 PHE D1833       9.591 -44.599  19.182  1.00  0.940          H  
ATOM  29048  HE1 PHE D1833       4.737 -44.747  19.037  1.00  0.940          H  
ATOM  29049  HE2 PHE D1833       8.445 -46.529  20.116  1.00  0.940          H  
ATOM  29050  HZ  PHE D1833       6.035 -46.639  20.052  1.00  0.940          H  
ATOM  29051  N   LEU D1834       9.782 -39.631  17.791  1.00  0.490          N  
ATOM  29052  CA  LEU D1834      10.690 -38.795  17.020  1.00  0.470          C  
ATOM  29053  C   LEU D1834      11.986 -38.589  17.778  1.00  0.400          C  
ATOM  29054  O   LEU D1834      13.059 -38.662  17.184  1.00  0.410          O  
ATOM  29055  CB  LEU D1834      10.099 -37.423  16.706  1.00  0.670          C  
ATOM  29056  CG  LEU D1834      11.022 -36.464  15.904  1.00  0.670          C  
ATOM  29057  CD1 LEU D1834      11.306 -37.027  14.508  1.00  0.670          C  
ATOM  29058  CD2 LEU D1834      10.396 -35.103  15.848  1.00  0.670          C  
ATOM  29059  H   LEU D1834       8.812 -39.354  17.973  1.00  0.590          H  
ATOM  29060  HA  LEU D1834      10.912 -39.314  16.097  1.00  0.560          H  
ATOM  29061 1HB  LEU D1834       9.200 -37.582  16.135  1.00  0.800          H  
ATOM  29062 2HB  LEU D1834       9.841 -36.931  17.637  1.00  0.800          H  
ATOM  29063  HG  LEU D1834      11.970 -36.381  16.414  1.00  0.800          H  
ATOM  29064 1HD1 LEU D1834      11.968 -36.345  13.982  1.00  0.800          H  
ATOM  29065 2HD1 LEU D1834      11.796 -37.995  14.572  1.00  0.800          H  
ATOM  29066 3HD1 LEU D1834      10.377 -37.126  13.959  1.00  0.800          H  
ATOM  29067 1HD2 LEU D1834      11.055 -34.417  15.320  1.00  0.800          H  
ATOM  29068 2HD2 LEU D1834       9.453 -35.146  15.340  1.00  0.800          H  
ATOM  29069 3HD2 LEU D1834      10.252 -34.751  16.861  1.00  0.800          H  
ATOM  29070  N   ILE D1835      11.897 -38.354  19.086  1.00  0.340          N  
ATOM  29071  CA  ILE D1835      13.101 -38.162  19.868  1.00  0.300          C  
ATOM  29072  C   ILE D1835      13.969 -39.427  19.834  1.00  0.370          C  
ATOM  29073  O   ILE D1835      15.167 -39.326  19.552  1.00  0.450          O  
ATOM  29074  CB  ILE D1835      12.758 -37.754  21.318  1.00  0.440          C  
ATOM  29075  CG1 ILE D1835      12.127 -36.317  21.316  1.00  0.440          C  
ATOM  29076  CG2 ILE D1835      14.015 -37.819  22.197  1.00  0.440          C  
ATOM  29077  CD1 ILE D1835      11.455 -35.907  22.623  1.00  0.440          C  
ATOM  29078  H   ILE D1835      10.963 -38.277  19.503  1.00  0.410          H  
ATOM  29079  HA  ILE D1835      13.670 -37.350  19.420  1.00  0.360          H  
ATOM  29080  HB  ILE D1835      12.002 -38.437  21.711  1.00  0.520          H  
ATOM  29081 1HG1 ILE D1835      12.912 -35.593  21.090  1.00  0.520          H  
ATOM  29082 2HG1 ILE D1835      11.378 -36.267  20.523  1.00  0.520          H  
ATOM  29083 1HG2 ILE D1835      13.760 -37.543  23.201  1.00  0.520          H  
ATOM  29084 2HG2 ILE D1835      14.417 -38.826  22.202  1.00  0.520          H  
ATOM  29085 3HG2 ILE D1835      14.769 -37.137  21.809  1.00  0.520          H  
ATOM  29086 1HD1 ILE D1835      11.047 -34.905  22.511  1.00  0.520          H  
ATOM  29087 2HD1 ILE D1835      10.647 -36.604  22.839  1.00  0.520          H  
ATOM  29088 3HD1 ILE D1835      12.159 -35.909  23.441  1.00  0.520          H  
ATOM  29089  N   ASP D1836      13.393 -40.617  20.083  1.00  0.360          N  
ATOM  29090  CA  ASP D1836      14.216 -41.828  20.023  1.00  0.410          C  
ATOM  29091  C   ASP D1836      14.824 -42.021  18.624  1.00  0.430          C  
ATOM  29092  O   ASP D1836      15.985 -42.425  18.493  1.00  0.440          O  
ATOM  29093  CB  ASP D1836      13.391 -43.096  20.328  1.00  0.550          C  
ATOM  29094  CG  ASP D1836      12.944 -43.370  21.820  1.00  0.550          C  
ATOM  29095  OD1 ASP D1836      13.447 -42.811  22.771  1.00  0.550          O  
ATOM  29096  OD2 ASP D1836      12.040 -44.153  21.958  1.00  0.550          O  
ATOM  29097  H   ASP D1836      12.398 -40.672  20.333  1.00  0.430          H  
ATOM  29098  HA  ASP D1836      15.026 -41.739  20.747  1.00  0.490          H  
ATOM  29099 1HB  ASP D1836      12.483 -43.059  19.717  1.00  0.660          H  
ATOM  29100 2HB  ASP D1836      13.957 -43.965  19.988  1.00  0.660          H  
ATOM  29101  N   ARG D1837      14.036 -41.737  17.579  1.00  0.420          N  
ATOM  29102  CA  ARG D1837      14.487 -41.923  16.205  1.00  0.500          C  
ATOM  29103  C   ARG D1837      15.615 -40.957  15.858  1.00  0.410          C  
ATOM  29104  O   ARG D1837      16.590 -41.360  15.219  1.00  0.410          O  
ATOM  29105  CB  ARG D1837      13.344 -41.761  15.198  1.00  0.670          C  
ATOM  29106  CG  ARG D1837      12.254 -42.893  15.225  1.00  0.670          C  
ATOM  29107  CD  ARG D1837      11.394 -42.904  13.993  1.00  0.670          C  
ATOM  29108  NE  ARG D1837      10.724 -41.608  13.745  1.00  0.670          N  
ATOM  29109  CZ  ARG D1837       9.512 -41.226  14.190  1.00  0.670          C  
ATOM  29110  NH1 ARG D1837       8.744 -42.037  14.879  1.00  0.670          N  
ATOM  29111  NH2 ARG D1837       9.092 -39.998  13.928  1.00  0.670          N  
ATOM  29112  H   ARG D1837      13.091 -41.413  17.759  1.00  0.500          H  
ATOM  29113  HA  ARG D1837      14.865 -42.940  16.108  1.00  0.600          H  
ATOM  29114 1HB  ARG D1837      12.831 -40.825  15.411  1.00  0.800          H  
ATOM  29115 2HB  ARG D1837      13.744 -41.680  14.197  1.00  0.800          H  
ATOM  29116 1HG  ARG D1837      12.752 -43.847  15.289  1.00  0.800          H  
ATOM  29117 2HG  ARG D1837      11.611 -42.771  16.090  1.00  0.800          H  
ATOM  29118 1HD  ARG D1837      12.003 -43.160  13.151  1.00  0.800          H  
ATOM  29119 2HD  ARG D1837      10.634 -43.673  14.105  1.00  0.800          H  
ATOM  29120  HE  ARG D1837      11.251 -40.922  13.220  1.00  0.800          H  
ATOM  29121 1HH1 ARG D1837       9.016 -43.006  15.089  1.00  0.800          H  
ATOM  29122 2HH1 ARG D1837       7.855 -41.720  15.235  1.00  0.800          H  
ATOM  29123 1HH2 ARG D1837       9.675 -39.365  13.395  1.00  0.800          H  
ATOM  29124 2HH2 ARG D1837       8.200 -39.688  14.282  1.00  0.800          H  
ATOM  29125  N   ASN D1838      15.494 -39.685  16.275  1.00  0.380          N  
ATOM  29126  CA  ASN D1838      16.515 -38.687  16.000  1.00  0.340          C  
ATOM  29127  C   ASN D1838      17.837 -39.050  16.632  1.00  0.340          C  
ATOM  29128  O   ASN D1838      18.884 -38.870  16.004  1.00  0.350          O  
ATOM  29129  CB  ASN D1838      16.100 -37.301  16.477  1.00  0.490          C  
ATOM  29130  CG  ASN D1838      15.130 -36.568  15.578  1.00  0.490          C  
ATOM  29131  OD1 ASN D1838      14.950 -36.901  14.399  1.00  0.490          O  
ATOM  29132  ND2 ASN D1838      14.544 -35.532  16.110  1.00  0.490          N  
ATOM  29133  H   ASN D1838      14.638 -39.408  16.752  1.00  0.460          H  
ATOM  29134  HA  ASN D1838      16.671 -38.650  14.921  1.00  0.410          H  
ATOM  29135 1HB  ASN D1838      15.623 -37.411  17.455  1.00  0.590          H  
ATOM  29136 2HB  ASN D1838      16.983 -36.688  16.623  1.00  0.590          H  
ATOM  29137 1HD2 ASN D1838      13.927 -34.974  15.562  1.00  0.590          H  
ATOM  29138 2HD2 ASN D1838      14.727 -35.284  17.060  1.00  0.590          H  
ATOM  29139  N   PHE D1839      17.809 -39.584  17.857  1.00  0.350          N  
ATOM  29140  CA  PHE D1839      19.059 -39.988  18.483  1.00  0.370          C  
ATOM  29141  C   PHE D1839      19.643 -41.212  17.756  1.00  0.320          C  
ATOM  29142  O   PHE D1839      20.847 -41.243  17.471  1.00  0.330          O  
ATOM  29143  CB  PHE D1839      18.874 -40.164  20.000  1.00  0.510          C  
ATOM  29144  CG  PHE D1839      18.976 -38.852  20.785  1.00  0.510          C  
ATOM  29145  CD1 PHE D1839      17.909 -37.967  20.934  1.00  0.510          C  
ATOM  29146  CD2 PHE D1839      20.173 -38.532  21.404  1.00  0.510          C  
ATOM  29147  CE1 PHE D1839      18.060 -36.796  21.663  1.00  0.510          C  
ATOM  29148  CE2 PHE D1839      20.320 -37.365  22.132  1.00  0.510          C  
ATOM  29149  CZ  PHE D1839      19.266 -36.499  22.258  1.00  0.510          C  
ATOM  29150  H   PHE D1839      16.917 -39.661  18.363  1.00  0.420          H  
ATOM  29151  HA  PHE D1839      19.769 -39.174  18.365  1.00  0.440          H  
ATOM  29152 1HB  PHE D1839      17.903 -40.624  20.207  1.00  0.610          H  
ATOM  29153 2HB  PHE D1839      19.634 -40.807  20.380  1.00  0.610          H  
ATOM  29154  HD1 PHE D1839      16.957 -38.186  20.475  1.00  0.610          H  
ATOM  29155  HD2 PHE D1839      21.010 -39.223  21.310  1.00  0.610          H  
ATOM  29156  HE1 PHE D1839      17.225 -36.112  21.765  1.00  0.610          H  
ATOM  29157  HE2 PHE D1839      21.270 -37.135  22.611  1.00  0.610          H  
ATOM  29158  HZ  PHE D1839      19.382 -35.584  22.838  1.00  0.610          H  
ATOM  29159  N   GLN D1840      18.817 -42.202  17.355  1.00  0.300          N  
ATOM  29160  CA  GLN D1840      19.392 -43.353  16.642  1.00  0.300          C  
ATOM  29161  C   GLN D1840      20.110 -42.921  15.377  1.00  0.270          C  
ATOM  29162  O   GLN D1840      21.269 -43.285  15.141  1.00  0.320          O  
ATOM  29163  CB  GLN D1840      18.313 -44.363  16.190  1.00  0.420          C  
ATOM  29164  CG  GLN D1840      17.679 -45.192  17.271  1.00  0.420          C  
ATOM  29165  CD  GLN D1840      16.552 -46.061  16.777  1.00  0.420          C  
ATOM  29166  OE1 GLN D1840      15.985 -45.815  15.694  1.00  0.420          O  
ATOM  29167  NE2 GLN D1840      16.223 -47.082  17.558  1.00  0.420          N  
ATOM  29168  H   GLN D1840      17.817 -42.183  17.595  1.00  0.360          H  
ATOM  29169  HA  GLN D1840      20.092 -43.862  17.289  1.00  0.360          H  
ATOM  29170 1HB  GLN D1840      17.511 -43.818  15.689  1.00  0.500          H  
ATOM  29171 2HB  GLN D1840      18.745 -45.046  15.456  1.00  0.500          H  
ATOM  29172 1HG  GLN D1840      18.437 -45.878  17.621  1.00  0.500          H  
ATOM  29173 2HG  GLN D1840      17.329 -44.558  18.086  1.00  0.500          H  
ATOM  29174 1HE2 GLN D1840      15.487 -47.708  17.309  1.00  0.500          H  
ATOM  29175 2HE2 GLN D1840      16.727 -47.234  18.418  1.00  0.500          H  
ATOM  29176  N   VAL D1841      19.436 -42.082  14.603  1.00  0.270          N  
ATOM  29177  CA  VAL D1841      19.931 -41.609  13.330  1.00  0.290          C  
ATOM  29178  C   VAL D1841      21.152 -40.712  13.465  1.00  0.290          C  
ATOM  29179  O   VAL D1841      22.131 -40.885  12.733  1.00  0.290          O  
ATOM  29180  CB  VAL D1841      18.768 -40.910  12.599  1.00  0.400          C  
ATOM  29181  CG1 VAL D1841      19.223 -40.232  11.375  1.00  0.400          C  
ATOM  29182  CG2 VAL D1841      17.753 -41.939  12.235  1.00  0.400          C  
ATOM  29183  H   VAL D1841      18.496 -41.799  14.904  1.00  0.320          H  
ATOM  29184  HA  VAL D1841      20.221 -42.479  12.741  1.00  0.350          H  
ATOM  29185  HB  VAL D1841      18.317 -40.165  13.262  1.00  0.480          H  
ATOM  29186 1HG1 VAL D1841      18.382 -39.760  10.878  1.00  0.480          H  
ATOM  29187 2HG1 VAL D1841      19.922 -39.503  11.648  1.00  0.480          H  
ATOM  29188 3HG1 VAL D1841      19.670 -40.937  10.729  1.00  0.480          H  
ATOM  29189 1HG2 VAL D1841      16.935 -41.447  11.739  1.00  0.480          H  
ATOM  29190 2HG2 VAL D1841      18.200 -42.665  11.579  1.00  0.480          H  
ATOM  29191 3HG2 VAL D1841      17.385 -42.442  13.124  1.00  0.480          H  
ATOM  29192  N   SER D1842      21.098 -39.750  14.388  1.00  0.290          N  
ATOM  29193  CA  SER D1842      22.181 -38.800  14.577  1.00  0.280          C  
ATOM  29194  C   SER D1842      23.467 -39.469  14.995  1.00  0.280          C  
ATOM  29195  O   SER D1842      24.550 -39.126  14.503  1.00  0.280          O  
ATOM  29196  CB  SER D1842      21.781 -37.812  15.638  1.00  0.400          C  
ATOM  29197  OG  SER D1842      20.706 -37.063  15.217  1.00  0.400          O  
ATOM  29198  H   SER D1842      20.267 -39.642  14.971  1.00  0.350          H  
ATOM  29199  HA  SER D1842      22.353 -38.275  13.653  1.00  0.340          H  
ATOM  29200 1HB  SER D1842      21.529 -38.339  16.559  1.00  0.480          H  
ATOM  29201 2HB  SER D1842      22.606 -37.177  15.842  1.00  0.480          H  
ATOM  29202  HG  SER D1842      19.927 -37.646  15.328  1.00  0.480          H  
ATOM  29203  N   MET D1843      23.354 -40.422  15.918  1.00  0.330          N  
ATOM  29204  CA  MET D1843      24.517 -41.107  16.420  1.00  0.410          C  
ATOM  29205  C   MET D1843      25.166 -41.950  15.376  1.00  0.380          C  
ATOM  29206  O   MET D1843      26.381 -41.891  15.196  1.00  0.380          O  
ATOM  29207  CB  MET D1843      24.130 -41.949  17.613  1.00  0.540          C  
ATOM  29208  CG  MET D1843      25.254 -42.741  18.271  1.00  0.540          C  
ATOM  29209  SD  MET D1843      25.584 -44.347  17.501  1.00  0.540          S  
ATOM  29210  CE  MET D1843      24.232 -45.412  18.047  1.00  0.540          C  
ATOM  29211  H   MET D1843      22.437 -40.656  16.313  1.00  0.400          H  
ATOM  29212  HA  MET D1843      25.241 -40.360  16.715  1.00  0.490          H  
ATOM  29213 1HB  MET D1843      23.669 -41.316  18.351  1.00  0.650          H  
ATOM  29214 2HB  MET D1843      23.378 -42.650  17.278  1.00  0.650          H  
ATOM  29215 1HG  MET D1843      26.175 -42.156  18.242  1.00  0.650          H  
ATOM  29216 2HG  MET D1843      24.995 -42.898  19.305  1.00  0.650          H  
ATOM  29217 1HE  MET D1843      24.369 -46.411  17.629  1.00  0.650          H  
ATOM  29218 2HE  MET D1843      24.235 -45.483  19.143  1.00  0.650          H  
ATOM  29219 3HE  MET D1843      23.285 -45.011  17.705  1.00  0.650          H  
ATOM  29220  N   LEU D1844      24.377 -42.744  14.669  1.00  0.380          N  
ATOM  29221  CA  LEU D1844      24.970 -43.608  13.687  1.00  0.390          C  
ATOM  29222  C   LEU D1844      25.629 -42.795  12.595  1.00  0.290          C  
ATOM  29223  O   LEU D1844      26.769 -43.062  12.203  1.00  0.270          O  
ATOM  29224  CB  LEU D1844      23.867 -44.477  13.111  1.00  0.540          C  
ATOM  29225  CG  LEU D1844      23.267 -45.515  14.072  1.00  0.540          C  
ATOM  29226  CD1 LEU D1844      22.001 -46.071  13.457  1.00  0.540          C  
ATOM  29227  CD2 LEU D1844      24.276 -46.637  14.346  1.00  0.540          C  
ATOM  29228  H   LEU D1844      23.368 -42.774  14.846  1.00  0.460          H  
ATOM  29229  HA  LEU D1844      25.730 -44.211  14.172  1.00  0.470          H  
ATOM  29230 1HB  LEU D1844      23.054 -43.818  12.800  1.00  0.650          H  
ATOM  29231 2HB  LEU D1844      24.255 -44.987  12.239  1.00  0.650          H  
ATOM  29232  HG  LEU D1844      23.009 -45.034  15.012  1.00  0.650          H  
ATOM  29233 1HD1 LEU D1844      21.570 -46.782  14.145  1.00  0.650          H  
ATOM  29234 2HD1 LEU D1844      21.295 -45.256  13.291  1.00  0.650          H  
ATOM  29235 3HD1 LEU D1844      22.199 -46.549  12.534  1.00  0.650          H  
ATOM  29236 1HD2 LEU D1844      23.834 -47.362  15.024  1.00  0.650          H  
ATOM  29237 2HD2 LEU D1844      24.544 -47.137  13.427  1.00  0.650          H  
ATOM  29238 3HD2 LEU D1844      25.177 -46.249  14.806  1.00  0.650          H  
ATOM  29239  N   ALA D1845      24.970 -41.728  12.162  1.00  0.260          N  
ATOM  29240  CA  ALA D1845      25.459 -40.909  11.070  1.00  0.240          C  
ATOM  29241  C   ALA D1845      26.826 -40.290  11.269  1.00  0.190          C  
ATOM  29242  O   ALA D1845      27.596 -40.184  10.315  1.00  0.220          O  
ATOM  29243  CB  ALA D1845      24.515 -39.787  10.861  1.00  0.340          C  
ATOM  29244  H   ALA D1845      24.041 -41.505  12.538  1.00  0.310          H  
ATOM  29245  HA  ALA D1845      25.502 -41.535  10.184  1.00  0.290          H  
ATOM  29246 1HB  ALA D1845      24.859 -39.189  10.036  1.00  0.410          H  
ATOM  29247 2HB  ALA D1845      23.522 -40.156  10.669  1.00  0.410          H  
ATOM  29248 3HB  ALA D1845      24.513 -39.203  11.770  1.00  0.410          H  
ATOM  29249  N   VAL D1846      27.158 -39.888  12.491  1.00  0.160          N  
ATOM  29250  CA  VAL D1846      28.443 -39.229  12.673  1.00  0.160          C  
ATOM  29251  C   VAL D1846      29.451 -40.114  13.401  1.00  0.170          C  
ATOM  29252  O   VAL D1846      30.509 -39.636  13.822  1.00  0.200          O  
ATOM  29253  CB  VAL D1846      28.266 -37.915  13.461  1.00  0.220          C  
ATOM  29254  CG1 VAL D1846      27.294 -36.991  12.695  1.00  0.220          C  
ATOM  29255  CG2 VAL D1846      27.831 -38.198  14.930  1.00  0.220          C  
ATOM  29256  H   VAL D1846      26.481 -39.973  13.262  1.00  0.190          H  
ATOM  29257  HA  VAL D1846      28.848 -38.985  11.693  1.00  0.190          H  
ATOM  29258  HB  VAL D1846      29.193 -37.406  13.470  1.00  0.270          H  
ATOM  29259 1HG1 VAL D1846      27.202 -36.049  13.216  1.00  0.270          H  
ATOM  29260 2HG1 VAL D1846      27.670 -36.812  11.691  1.00  0.270          H  
ATOM  29261 3HG1 VAL D1846      26.316 -37.458  12.631  1.00  0.270          H  
ATOM  29262 1HG2 VAL D1846      27.742 -37.265  15.471  1.00  0.270          H  
ATOM  29263 2HG2 VAL D1846      26.884 -38.712  14.947  1.00  0.270          H  
ATOM  29264 3HG2 VAL D1846      28.578 -38.816  15.430  1.00  0.270          H  
ATOM  29265  N   ASP D1847      29.118 -41.390  13.604  1.00  0.180          N  
ATOM  29266  CA  ASP D1847      30.016 -42.282  14.329  1.00  0.230          C  
ATOM  29267  C   ASP D1847      30.166 -43.612  13.598  1.00  0.250          C  
ATOM  29268  O   ASP D1847      31.085 -43.770  12.795  1.00  0.240          O  
ATOM  29269  CB  ASP D1847      29.543 -42.484  15.775  1.00  0.300          C  
ATOM  29270  CG  ASP D1847      30.502 -43.332  16.637  1.00  0.300          C  
ATOM  29271  OD1 ASP D1847      31.573 -43.677  16.171  1.00  0.300          O  
ATOM  29272  OD2 ASP D1847      30.152 -43.645  17.762  1.00  0.300          O  
ATOM  29273  H   ASP D1847      28.250 -41.762  13.204  1.00  0.220          H  
ATOM  29274  HA  ASP D1847      31.000 -41.819  14.372  1.00  0.280          H  
ATOM  29275 1HB  ASP D1847      29.434 -41.505  16.247  1.00  0.360          H  
ATOM  29276 2HB  ASP D1847      28.559 -42.942  15.788  1.00  0.360          H  
ATOM  29277  N   GLU D1848      29.223 -44.541  13.786  1.00  0.270          N  
ATOM  29278  CA  GLU D1848      29.309 -45.859  13.157  1.00  0.300          C  
ATOM  29279  C   GLU D1848      29.455 -45.768  11.636  1.00  0.300          C  
ATOM  29280  O   GLU D1848      30.210 -46.525  11.027  1.00  0.350          O  
ATOM  29281  CB  GLU D1848      28.085 -46.698  13.518  1.00  0.410          C  
ATOM  29282  CG  GLU D1848      28.120 -48.117  12.960  1.00  0.410          C  
ATOM  29283  CD  GLU D1848      27.007 -48.953  13.448  1.00  0.410          C  
ATOM  29284  OE1 GLU D1848      26.519 -48.673  14.508  1.00  0.410          O  
ATOM  29285  OE2 GLU D1848      26.645 -49.892  12.789  1.00  0.410          O  
ATOM  29286  H   GLU D1848      28.462 -44.346  14.420  1.00  0.320          H  
ATOM  29287  HA  GLU D1848      30.191 -46.364  13.550  1.00  0.360          H  
ATOM  29288 1HB  GLU D1848      27.984 -46.747  14.600  1.00  0.490          H  
ATOM  29289 2HB  GLU D1848      27.190 -46.207  13.129  1.00  0.490          H  
ATOM  29290 1HG  GLU D1848      28.067 -48.076  11.878  1.00  0.490          H  
ATOM  29291 2HG  GLU D1848      29.063 -48.579  13.233  1.00  0.490          H  
ATOM  29292  N   MET D1849      28.738 -44.825  11.033  1.00  0.260          N  
ATOM  29293  CA  MET D1849      28.765 -44.601   9.594  1.00  0.290          C  
ATOM  29294  C   MET D1849      29.792 -43.553   9.169  1.00  0.380          C  
ATOM  29295  O   MET D1849      29.856 -43.184   7.990  1.00  0.540          O  
ATOM  29296  CB  MET D1849      27.374 -44.182   9.107  1.00  0.390          C  
ATOM  29297  CG  MET D1849      26.288 -45.260   9.215  1.00  0.390          C  
ATOM  29298  SD  MET D1849      26.538 -46.636   8.036  1.00  0.390          S  
ATOM  29299  CE  MET D1849      27.395 -47.940   8.959  1.00  0.390          C  
ATOM  29300  H   MET D1849      28.115 -44.244  11.598  1.00  0.310          H  
ATOM  29301  HA  MET D1849      29.048 -45.523   9.112  1.00  0.350          H  
ATOM  29302 1HB  MET D1849      27.052 -43.313   9.671  1.00  0.470          H  
ATOM  29303 2HB  MET D1849      27.436 -43.882   8.061  1.00  0.470          H  
ATOM  29304 1HG  MET D1849      26.278 -45.664  10.231  1.00  0.470          H  
ATOM  29305 2HG  MET D1849      25.312 -44.810   9.017  1.00  0.470          H  
ATOM  29306 1HE  MET D1849      27.560 -48.791   8.296  1.00  0.470          H  
ATOM  29307 2HE  MET D1849      28.359 -47.595   9.311  1.00  0.470          H  
ATOM  29308 3HE  MET D1849      26.812 -48.261   9.807  1.00  0.470          H  
ATOM  29309  N   TYR D1850      30.590 -43.044  10.095  1.00  0.310          N  
ATOM  29310  CA  TYR D1850      31.547 -42.021   9.738  1.00  0.350          C  
ATOM  29311  C   TYR D1850      32.524 -42.602   8.731  1.00  0.690          C  
ATOM  29312  O   TYR D1850      33.076 -43.683   8.945  1.00  1.730          O  
ATOM  29313  CB  TYR D1850      32.275 -41.522  10.968  1.00  0.470          C  
ATOM  29314  CG  TYR D1850      33.190 -40.453  10.655  1.00  0.470          C  
ATOM  29315  CD1 TYR D1850      32.686 -39.189  10.439  1.00  0.470          C  
ATOM  29316  CD2 TYR D1850      34.541 -40.710  10.553  1.00  0.470          C  
ATOM  29317  CE1 TYR D1850      33.541 -38.181  10.127  1.00  0.470          C  
ATOM  29318  CE2 TYR D1850      35.389 -39.695  10.238  1.00  0.470          C  
ATOM  29319  CZ  TYR D1850      34.890 -38.441  10.028  1.00  0.470          C  
ATOM  29320  OH  TYR D1850      35.717 -37.443   9.702  1.00  0.470          O  
ATOM  29321  H   TYR D1850      30.571 -43.395  11.051  1.00  0.370          H  
ATOM  29322  HA  TYR D1850      31.021 -41.189   9.267  1.00  0.420          H  
ATOM  29323 1HB  TYR D1850      31.560 -41.162  11.700  1.00  0.570          H  
ATOM  29324 2HB  TYR D1850      32.833 -42.338  11.422  1.00  0.570          H  
ATOM  29325  HD1 TYR D1850      31.614 -38.996  10.517  1.00  0.570          H  
ATOM  29326  HD2 TYR D1850      34.919 -41.716  10.716  1.00  0.570          H  
ATOM  29327  HE1 TYR D1850      33.167 -37.171   9.951  1.00  0.570          H  
ATOM  29328  HE2 TYR D1850      36.456 -39.879  10.147  1.00  0.570          H  
ATOM  29329  HH  TYR D1850      35.274 -36.590   9.882  1.00  0.570          H  
ATOM  29330  N   ASP D1851      32.675 -41.932   7.588  1.00  0.510          N  
ATOM  29331  CA  ASP D1851      33.535 -42.386   6.487  1.00  0.490          C  
ATOM  29332  C   ASP D1851      33.236 -43.825   6.030  1.00  0.560          C  
ATOM  29333  O   ASP D1851      34.024 -44.415   5.278  1.00  0.780          O  
ATOM  29334  CB  ASP D1851      35.028 -42.304   6.842  1.00  0.690          C  
ATOM  29335  CG  ASP D1851      35.580 -40.891   7.002  1.00  0.690          C  
ATOM  29336  OD1 ASP D1851      35.015 -39.971   6.447  1.00  0.690          O  
ATOM  29337  OD2 ASP D1851      36.607 -40.742   7.654  1.00  0.690          O  
ATOM  29338  H   ASP D1851      32.201 -41.044   7.490  1.00  0.610          H  
ATOM  29339  HA  ASP D1851      33.360 -41.727   5.636  1.00  0.590          H  
ATOM  29340 1HB  ASP D1851      35.210 -42.854   7.767  1.00  0.830          H  
ATOM  29341 2HB  ASP D1851      35.597 -42.800   6.062  1.00  0.830          H  
ATOM  29342  N   ASP D1852      32.077 -44.392   6.396  1.00  0.460          N  
ATOM  29343  CA  ASP D1852      31.794 -45.771   6.027  1.00  0.530          C  
ATOM  29344  C   ASP D1852      31.211 -45.828   4.636  1.00  0.430          C  
ATOM  29345  O   ASP D1852      30.022 -46.067   4.426  1.00  0.590          O  
ATOM  29346  CB  ASP D1852      30.860 -46.455   7.024  1.00  0.710          C  
ATOM  29347  CG  ASP D1852      30.798 -47.975   6.795  1.00  0.710          C  
ATOM  29348  OD1 ASP D1852      31.683 -48.490   6.128  1.00  0.710          O  
ATOM  29349  OD2 ASP D1852      29.900 -48.621   7.278  1.00  0.710          O  
ATOM  29350  H   ASP D1852      31.413 -43.879   6.979  1.00  0.550          H  
ATOM  29351  HA  ASP D1852      32.732 -46.322   6.019  1.00  0.640          H  
ATOM  29352 1HB  ASP D1852      31.206 -46.253   8.046  1.00  0.860          H  
ATOM  29353 2HB  ASP D1852      29.859 -46.037   6.921  1.00  0.860          H  
ATOM  29354  N   LEU D1853      32.070 -45.564   3.689  1.00  0.280          N  
ATOM  29355  CA  LEU D1853      31.711 -45.498   2.300  1.00  0.450          C  
ATOM  29356  C   LEU D1853      32.016 -46.798   1.608  1.00  0.670          C  
ATOM  29357  O   LEU D1853      32.934 -47.525   1.987  1.00  0.740          O  
ATOM  29358  CB  LEU D1853      32.483 -44.343   1.678  1.00  0.560          C  
ATOM  29359  CG  LEU D1853      32.176 -42.957   2.297  1.00  0.560          C  
ATOM  29360  CD1 LEU D1853      33.169 -41.968   1.786  1.00  0.560          C  
ATOM  29361  CD2 LEU D1853      30.743 -42.521   1.902  1.00  0.560          C  
ATOM  29362  H   LEU D1853      33.024 -45.368   3.999  1.00  0.340          H  
ATOM  29363  HA  LEU D1853      30.642 -45.329   2.219  1.00  0.540          H  
ATOM  29364 1HB  LEU D1853      33.547 -44.538   1.802  1.00  0.670          H  
ATOM  29365 2HB  LEU D1853      32.261 -44.309   0.610  1.00  0.670          H  
ATOM  29366  HG  LEU D1853      32.263 -43.000   3.378  1.00  0.670          H  
ATOM  29367 1HD1 LEU D1853      32.970 -40.995   2.222  1.00  0.670          H  
ATOM  29368 2HD1 LEU D1853      34.164 -42.294   2.074  1.00  0.670          H  
ATOM  29369 3HD1 LEU D1853      33.104 -41.909   0.713  1.00  0.670          H  
ATOM  29370 1HD2 LEU D1853      30.535 -41.552   2.308  1.00  0.670          H  
ATOM  29371 2HD2 LEU D1853      30.664 -42.474   0.821  1.00  0.670          H  
ATOM  29372 3HD2 LEU D1853      30.006 -43.220   2.281  1.00  0.670          H  
ATOM  29373  N   ALA D1854      31.214 -47.111   0.614  1.00  0.870          N  
ATOM  29374  CA  ALA D1854      31.430 -48.283  -0.200  1.00  1.120          C  
ATOM  29375  C   ALA D1854      32.515 -47.989  -1.206  1.00  1.260          C  
ATOM  29376  O   ALA D1854      32.764 -46.832  -1.548  1.00  1.250          O  
ATOM  29377  CB  ALA D1854      30.159 -48.700  -0.881  1.00  1.470          C  
ATOM  29378  H   ALA D1854      30.450 -46.487   0.385  1.00  1.040          H  
ATOM  29379  HA  ALA D1854      31.775 -49.096   0.438  1.00  1.340          H  
ATOM  29380 1HB  ALA D1854      30.339 -49.583  -1.484  1.00  1.760          H  
ATOM  29381 2HB  ALA D1854      29.408 -48.920  -0.126  1.00  1.760          H  
ATOM  29382 3HB  ALA D1854      29.813 -47.890  -1.524  1.00  1.760          H  
ATOM  29383  N   MET D1855      33.123 -49.039  -1.720  1.00  1.470          N  
ATOM  29384  CA  MET D1855      34.122 -48.899  -2.758  1.00  1.640          C  
ATOM  29385  C   MET D1855      33.474 -48.282  -3.983  1.00  2.060          C  
ATOM  29386  O   MET D1855      32.305 -48.537  -4.260  1.00  2.420          O  
ATOM  29387  CB  MET D1855      34.678 -50.269  -3.101  1.00  2.230          C  
ATOM  29388  CG  MET D1855      35.470 -50.924  -1.973  1.00  2.230          C  
ATOM  29389  SD  MET D1855      36.033 -52.597  -2.372  1.00  2.230          S  
ATOM  29390  CE  MET D1855      34.504 -53.555  -2.223  1.00  2.230          C  
ATOM  29391  H   MET D1855      32.876 -49.960  -1.388  1.00  1.760          H  
ATOM  29392  HA  MET D1855      34.913 -48.235  -2.412  1.00  1.970          H  
ATOM  29393 1HB  MET D1855      33.858 -50.918  -3.390  1.00  2.670          H  
ATOM  29394 2HB  MET D1855      35.335 -50.177  -3.971  1.00  2.670          H  
ATOM  29395 1HG  MET D1855      36.344 -50.312  -1.751  1.00  2.670          H  
ATOM  29396 2HG  MET D1855      34.857 -50.974  -1.073  1.00  2.670          H  
ATOM  29397 1HE  MET D1855      34.710 -54.604  -2.435  1.00  2.670          H  
ATOM  29398 2HE  MET D1855      34.114 -53.467  -1.205  1.00  2.670          H  
ATOM  29399 3HE  MET D1855      33.757 -53.191  -2.925  1.00  2.670          H  
ATOM  29400  N   LEU D1856      34.223 -47.473  -4.715  1.00  2.180          N  
ATOM  29401  CA  LEU D1856      33.703 -46.917  -5.952  1.00  2.640          C  
ATOM  29402  C   LEU D1856      33.534 -48.064  -6.949  1.00  2.670          C  
ATOM  29403  O   LEU D1856      34.392 -48.948  -7.015  1.00  2.670          O  
ATOM  29404  CB  LEU D1856      34.674 -45.868  -6.497  1.00  3.510          C  
ATOM  29405  CG  LEU D1856      34.891 -44.550  -5.645  1.00  3.510          C  
ATOM  29406  CD1 LEU D1856      36.014 -43.728  -6.269  1.00  3.510          C  
ATOM  29407  CD2 LEU D1856      33.605 -43.694  -5.600  1.00  3.510          C  
ATOM  29408  H   LEU D1856      35.167 -47.271  -4.423  1.00  2.620          H  
ATOM  29409  HA  LEU D1856      32.726 -46.472  -5.769  1.00  3.170          H  
ATOM  29410 1HB  LEU D1856      35.647 -46.341  -6.634  1.00  4.210          H  
ATOM  29411 2HB  LEU D1856      34.307 -45.591  -7.439  1.00  4.210          H  
ATOM  29412  HG  LEU D1856      35.184 -44.822  -4.630  1.00  4.210          H  
ATOM  29413 1HD1 LEU D1856      36.166 -42.847  -5.671  1.00  4.210          H  
ATOM  29414 2HD1 LEU D1856      36.932 -44.309  -6.291  1.00  4.210          H  
ATOM  29415 3HD1 LEU D1856      35.757 -43.433  -7.270  1.00  4.210          H  
ATOM  29416 1HD2 LEU D1856      33.788 -42.798  -5.012  1.00  4.210          H  
ATOM  29417 2HD2 LEU D1856      33.317 -43.408  -6.603  1.00  4.210          H  
ATOM  29418 3HD2 LEU D1856      32.797 -44.258  -5.141  1.00  4.210          H  
ATOM  29419  N   GLU D1857      32.440 -48.061  -7.717  1.00  2.840          N  
ATOM  29420  CA  GLU D1857      32.192 -49.127  -8.692  1.00  2.930          C  
ATOM  29421  C   GLU D1857      31.656 -48.618 -10.025  1.00  2.560          C  
ATOM  29422  O   GLU D1857      30.951 -47.606 -10.085  1.00  2.590          O  
ATOM  29423  CB  GLU D1857      31.166 -50.151  -8.158  1.00  4.070          C  
ATOM  29424  CG  GLU D1857      31.553 -50.889  -6.867  1.00  4.070          C  
ATOM  29425  CD  GLU D1857      30.543 -51.955  -6.445  1.00  4.070          C  
ATOM  29426  OE1 GLU D1857      29.976 -52.587  -7.305  1.00  4.070          O  
ATOM  29427  OE2 GLU D1857      30.300 -52.095  -5.264  1.00  4.070          O  
ATOM  29428  H   GLU D1857      31.780 -47.304  -7.617  1.00  3.410          H  
ATOM  29429  HA  GLU D1857      33.135 -49.640  -8.883  1.00  3.520          H  
ATOM  29430 1HB  GLU D1857      30.222 -49.641  -7.970  1.00  4.880          H  
ATOM  29431 2HB  GLU D1857      30.976 -50.901  -8.926  1.00  4.880          H  
ATOM  29432 1HG  GLU D1857      32.533 -51.346  -6.997  1.00  4.880          H  
ATOM  29433 2HG  GLU D1857      31.634 -50.161  -6.069  1.00  4.880          H  
ATOM  29434  N   LYS D1858      31.956 -49.371 -11.077  1.00  2.850          N  
ATOM  29435  CA  LYS D1858      31.434 -49.161 -12.421  1.00  3.030          C  
ATOM  29436  C   LYS D1858      31.049 -50.547 -12.948  1.00  2.820          C  
ATOM  29437  O   LYS D1858      31.644 -51.525 -12.497  1.00  2.910          O  
ATOM  29438  CB  LYS D1858      32.479 -48.496 -13.328  1.00  4.170          C  
ATOM  29439  CG  LYS D1858      33.758 -49.318 -13.576  1.00  4.170          C  
ATOM  29440  CD  LYS D1858      34.754 -48.575 -14.505  1.00  4.170          C  
ATOM  29441  CE  LYS D1858      35.928 -49.492 -14.900  1.00  4.170          C  
ATOM  29442  NZ  LYS D1858      36.912 -48.838 -15.858  1.00  4.170          N  
ATOM  29443  H   LYS D1858      32.559 -50.168 -10.922  1.00  3.420          H  
ATOM  29444  HA  LYS D1858      30.549 -48.532 -12.355  1.00  3.640          H  
ATOM  29445 1HB  LYS D1858      32.045 -48.328 -14.291  1.00  5.000          H  
ATOM  29446 2HB  LYS D1858      32.741 -47.531 -12.945  1.00  5.000          H  
ATOM  29447 1HG  LYS D1858      34.244 -49.524 -12.624  1.00  5.000          H  
ATOM  29448 2HG  LYS D1858      33.493 -50.267 -14.044  1.00  5.000          H  
ATOM  29449 1HD  LYS D1858      34.229 -48.256 -15.410  1.00  5.000          H  
ATOM  29450 2HD  LYS D1858      35.149 -47.690 -14.001  1.00  5.000          H  
ATOM  29451 1HE  LYS D1858      36.461 -49.795 -14.001  1.00  5.000          H  
ATOM  29452 2HE  LYS D1858      35.514 -50.378 -15.381  1.00  5.000          H  
ATOM  29453 1HZ  LYS D1858      37.638 -49.493 -16.084  1.00  5.000          H  
ATOM  29454 2HZ  LYS D1858      36.437 -48.564 -16.701  1.00  5.000          H  
ATOM  29455 3HZ  LYS D1858      37.365 -48.000 -15.453  1.00  5.000          H  
ATOM  29456  N   ASP D1859      30.080 -50.694 -13.877  1.00  2.830          N  
ATOM  29457  CA  ASP D1859      29.238 -49.684 -14.537  1.00  3.010          C  
ATOM  29458  C   ASP D1859      27.768 -49.709 -14.091  1.00  3.030          C  
ATOM  29459  O   ASP D1859      26.895 -49.269 -14.836  1.00  3.600          O  
ATOM  29460  CB  ASP D1859      29.297 -49.856 -16.065  1.00  4.140          C  
ATOM  29461  CG  ASP D1859      30.613 -49.406 -16.712  1.00  4.140          C  
ATOM  29462  OD1 ASP D1859      31.088 -48.317 -16.400  1.00  4.140          O  
ATOM  29463  OD2 ASP D1859      31.130 -50.144 -17.515  1.00  4.140          O  
ATOM  29464  H   ASP D1859      29.910 -51.646 -14.168  1.00  3.400          H  
ATOM  29465  HA  ASP D1859      29.628 -48.696 -14.316  1.00  3.610          H  
ATOM  29466 1HB  ASP D1859      29.145 -50.910 -16.308  1.00  4.970          H  
ATOM  29467 2HB  ASP D1859      28.486 -49.316 -16.533  1.00  4.970          H  
ATOM  29468  N   LEU D1860      27.463 -50.172 -12.876  1.00  2.640          N  
ATOM  29469  CA  LEU D1860      26.057 -50.242 -12.468  1.00  2.960          C  
ATOM  29470  C   LEU D1860      25.322 -48.911 -12.526  1.00  2.930          C  
ATOM  29471  O   LEU D1860      24.163 -48.876 -12.940  1.00  3.190          O  
ATOM  29472  CB  LEU D1860      25.957 -50.749 -11.020  1.00  4.020          C  
ATOM  29473  CG  LEU D1860      26.287 -52.229 -10.746  1.00  4.020          C  
ATOM  29474  CD1 LEU D1860      26.360 -52.444  -9.233  1.00  4.020          C  
ATOM  29475  CD2 LEU D1860      25.192 -53.122 -11.340  1.00  4.020          C  
ATOM  29476  H   LEU D1860      28.181 -50.520 -12.255  1.00  3.170          H  
ATOM  29477  HA  LEU D1860      25.549 -50.926 -13.144  1.00  3.550          H  
ATOM  29478 1HB  LEU D1860      26.629 -50.151 -10.406  1.00  4.820          H  
ATOM  29479 2HB  LEU D1860      24.949 -50.567 -10.667  1.00  4.820          H  
ATOM  29480  HG  LEU D1860      27.251 -52.487 -11.184  1.00  4.820          H  
ATOM  29481 1HD1 LEU D1860      26.591 -53.487  -9.023  1.00  4.820          H  
ATOM  29482 2HD1 LEU D1860      27.147 -51.816  -8.817  1.00  4.820          H  
ATOM  29483 3HD1 LEU D1860      25.403 -52.186  -8.777  1.00  4.820          H  
ATOM  29484 1HD2 LEU D1860      25.424 -54.165 -11.127  1.00  4.820          H  
ATOM  29485 2HD2 LEU D1860      24.229 -52.868 -10.888  1.00  4.820          H  
ATOM  29486 3HD2 LEU D1860      25.127 -52.990 -12.415  1.00  4.820          H  
ATOM  29487  N   TYR D1861      25.973 -47.823 -12.131  1.00  3.120          N  
ATOM  29488  CA  TYR D1861      25.331 -46.513 -12.180  1.00  3.440          C  
ATOM  29489  C   TYR D1861      25.009 -46.130 -13.620  1.00  2.970          C  
ATOM  29490  O   TYR D1861      23.941 -45.582 -13.909  1.00  3.220          O  
ATOM  29491  CB  TYR D1861      26.155 -45.459 -11.494  1.00  4.690          C  
ATOM  29492  CG  TYR D1861      25.491 -44.131 -11.513  1.00  4.690          C  
ATOM  29493  CD1 TYR D1861      24.357 -43.908 -10.758  1.00  4.690          C  
ATOM  29494  CD2 TYR D1861      26.023 -43.132 -12.248  1.00  4.690          C  
ATOM  29495  CE1 TYR D1861      23.780 -42.671 -10.763  1.00  4.690          C  
ATOM  29496  CE2 TYR D1861      25.465 -41.901 -12.231  1.00  4.690          C  
ATOM  29497  CZ  TYR D1861      24.337 -41.666 -11.493  1.00  4.690          C  
ATOM  29498  OH  TYR D1861      23.751 -40.438 -11.476  1.00  4.690          O  
ATOM  29499  H   TYR D1861      26.918 -47.915 -11.792  1.00  3.740          H  
ATOM  29500  HA  TYR D1861      24.383 -46.586 -11.644  1.00  4.130          H  
ATOM  29501 1HB  TYR D1861      26.325 -45.745 -10.470  1.00  5.630          H  
ATOM  29502 2HB  TYR D1861      27.125 -45.371 -11.981  1.00  5.630          H  
ATOM  29503  HD1 TYR D1861      23.919 -44.709 -10.165  1.00  5.630          H  
ATOM  29504  HD2 TYR D1861      26.904 -43.318 -12.837  1.00  5.630          H  
ATOM  29505  HE1 TYR D1861      22.890 -42.477 -10.184  1.00  5.630          H  
ATOM  29506  HE2 TYR D1861      25.921 -41.119 -12.806  1.00  5.630          H  
ATOM  29507  HH  TYR D1861      24.260 -39.821 -12.005  1.00  5.630          H  
ATOM  29508  N   TRP D1862      25.973 -46.336 -14.518  1.00  2.450          N  
ATOM  29509  CA  TRP D1862      25.744 -46.035 -15.919  1.00  2.440          C  
ATOM  29510  C   TRP D1862      24.485 -46.754 -16.371  1.00  2.120          C  
ATOM  29511  O   TRP D1862      23.596 -46.150 -16.975  1.00  2.470          O  
ATOM  29512  CB  TRP D1862      26.888 -46.498 -16.812  1.00  3.420          C  
ATOM  29513  CG  TRP D1862      26.599 -46.215 -18.235  1.00  3.420          C  
ATOM  29514  CD1 TRP D1862      25.871 -46.996 -19.081  1.00  3.420          C  
ATOM  29515  CD2 TRP D1862      27.020 -45.086 -19.009  1.00  3.420          C  
ATOM  29516  NE1 TRP D1862      25.791 -46.415 -20.299  1.00  3.420          N  
ATOM  29517  CE2 TRP D1862      26.490 -45.252 -20.285  1.00  3.420          C  
ATOM  29518  CE3 TRP D1862      27.783 -43.968 -18.733  1.00  3.420          C  
ATOM  29519  CZ2 TRP D1862      26.699 -44.337 -21.282  1.00  3.420          C  
ATOM  29520  CZ3 TRP D1862      28.003 -43.052 -19.731  1.00  3.420          C  
ATOM  29521  CH2 TRP D1862      27.475 -43.233 -20.974  1.00  3.420          C  
ATOM  29522  H   TRP D1862      26.848 -46.737 -14.217  1.00  2.940          H  
ATOM  29523  HA  TRP D1862      25.607 -44.967 -16.042  1.00  2.930          H  
ATOM  29524 1HB  TRP D1862      27.813 -46.005 -16.527  1.00  4.100          H  
ATOM  29525 2HB  TRP D1862      27.028 -47.563 -16.705  1.00  4.100          H  
ATOM  29526  HD1 TRP D1862      25.395 -47.946 -18.816  1.00  4.100          H  
ATOM  29527  HE1 TRP D1862      25.257 -46.805 -21.107  1.00  4.100          H  
ATOM  29528  HE3 TRP D1862      28.200 -43.805 -17.744  1.00  4.100          H  
ATOM  29529  HZ2 TRP D1862      26.281 -44.465 -22.282  1.00  4.100          H  
ATOM  29530  HZ3 TRP D1862      28.609 -42.175 -19.497  1.00  4.100          H  
ATOM  29531  HH2 TRP D1862      27.665 -42.493 -21.739  1.00  4.100          H  
ATOM  29532  N   ASP D1863      24.410 -48.070 -16.107  1.00  1.950          N  
ATOM  29533  CA  ASP D1863      23.254 -48.849 -16.527  1.00  2.180          C  
ATOM  29534  C   ASP D1863      21.975 -48.319 -15.903  1.00  2.590          C  
ATOM  29535  O   ASP D1863      20.950 -48.236 -16.570  1.00  2.460          O  
ATOM  29536  CB  ASP D1863      23.408 -50.327 -16.168  1.00  2.960          C  
ATOM  29537  CG  ASP D1863      24.420 -51.086 -17.032  1.00  2.960          C  
ATOM  29538  OD1 ASP D1863      24.816 -50.589 -18.061  1.00  2.960          O  
ATOM  29539  OD2 ASP D1863      24.765 -52.176 -16.655  1.00  2.960          O  
ATOM  29540  H   ASP D1863      25.183 -48.528 -15.613  1.00  2.340          H  
ATOM  29541  HA  ASP D1863      23.167 -48.769 -17.612  1.00  2.620          H  
ATOM  29542 1HB  ASP D1863      23.721 -50.402 -15.121  1.00  3.550          H  
ATOM  29543 2HB  ASP D1863      22.440 -50.817 -16.251  1.00  3.550          H  
ATOM  29544  N   ALA D1864      22.040 -47.882 -14.640  1.00  3.350          N  
ATOM  29545  CA  ALA D1864      20.868 -47.336 -13.957  1.00  3.840          C  
ATOM  29546  C   ALA D1864      20.298 -46.155 -14.701  1.00  4.660          C  
ATOM  29547  O   ALA D1864      19.086 -45.956 -14.753  1.00  5.020          O  
ATOM  29548  CB  ALA D1864      21.236 -46.855 -12.565  1.00  5.180          C  
ATOM  29549  H   ALA D1864      22.907 -48.019 -14.112  1.00  4.020          H  
ATOM  29550  HA  ALA D1864      20.112 -48.114 -13.911  1.00  4.610          H  
ATOM  29551 1HB  ALA D1864      20.366 -46.475 -12.096  1.00  6.220          H  
ATOM  29552 2HB  ALA D1864      21.627 -47.666 -12.012  1.00  6.220          H  
ATOM  29553 3HB  ALA D1864      21.973 -46.074 -12.619  1.00  6.220          H  
ATOM  29554  N   ALA D1865      21.189 -45.363 -15.265  1.00  5.210          N  
ATOM  29555  CA  ALA D1865      20.828 -44.191 -16.008  1.00  6.250          C  
ATOM  29556  C   ALA D1865      20.426 -44.467 -17.466  1.00  6.200          C  
ATOM  29557  O   ALA D1865      19.499 -43.838 -17.978  1.00  6.980          O  
ATOM  29558  CB  ALA D1865      22.003 -43.284 -15.927  1.00  8.330          C  
ATOM  29559  H   ALA D1865      22.186 -45.576 -15.131  1.00  6.250          H  
ATOM  29560  HA  ALA D1865      19.971 -43.729 -15.526  1.00  7.500          H  
ATOM  29561 1HB  ALA D1865      21.817 -42.370 -16.419  1.00 10.000          H  
ATOM  29562 2HB  ALA D1865      22.205 -43.106 -14.878  1.00 10.000          H  
ATOM  29563 3HB  ALA D1865      22.850 -43.774 -16.383  1.00 10.000          H  
ATOM  29564  N   GLU D1866      21.116 -45.375 -18.155  1.00  5.520          N  
ATOM  29565  CA  GLU D1866      20.776 -45.639 -19.554  1.00  5.940          C  
ATOM  29566  C   GLU D1866      19.558 -46.574 -19.705  1.00  5.890          C  
ATOM  29567  O   GLU D1866      18.714 -46.376 -20.581  1.00  6.380          O  
ATOM  29568  CB  GLU D1866      21.975 -46.211 -20.329  1.00  8.150          C  
ATOM  29569  CG  GLU D1866      21.677 -46.374 -21.841  1.00  8.150          C  
ATOM  29570  CD  GLU D1866      22.842 -46.816 -22.722  1.00  8.150          C  
ATOM  29571  OE1 GLU D1866      23.911 -47.114 -22.231  1.00  8.150          O  
ATOM  29572  OE2 GLU D1866      22.646 -46.831 -23.915  1.00  8.150          O  
ATOM  29573  H   GLU D1866      21.908 -45.847 -17.712  1.00  6.620          H  
ATOM  29574  HA  GLU D1866      20.517 -44.688 -20.017  1.00  7.130          H  
ATOM  29575 1HB  GLU D1866      22.838 -45.551 -20.207  1.00  9.780          H  
ATOM  29576 2HB  GLU D1866      22.248 -47.185 -19.917  1.00  9.780          H  
ATOM  29577 1HG  GLU D1866      20.883 -47.109 -21.955  1.00  9.780          H  
ATOM  29578 2HG  GLU D1866      21.297 -45.423 -22.214  1.00  9.780          H  
ATOM  29579  N   ALA D1867      19.513 -47.638 -18.906  1.00  5.310          N  
ATOM  29580  CA  ALA D1867      18.463 -48.647 -18.939  1.00  5.290          C  
ATOM  29581  C   ALA D1867      17.265 -48.211 -18.110  1.00  5.150          C  
ATOM  29582  O   ALA D1867      17.370 -47.329 -17.267  1.00  5.170          O  
ATOM  29583  CB  ALA D1867      18.983 -49.975 -18.418  1.00  7.410          C  
ATOM  29584  H   ALA D1867      20.235 -47.756 -18.198  1.00  6.370          H  
ATOM  29585  HA  ALA D1867      18.143 -48.767 -19.973  1.00  6.350          H  
ATOM  29586 1HB  ALA D1867      18.192 -50.723 -18.469  1.00  8.900          H  
ATOM  29587 2HB  ALA D1867      19.829 -50.295 -19.019  1.00  8.900          H  
ATOM  29588 3HB  ALA D1867      19.294 -49.856 -17.385  1.00  8.900          H  
ATOM  29589  N   ARG D1868      16.117 -48.831 -18.347  1.00  5.160          N  
ATOM  29590  CA  ARG D1868      14.950 -48.568 -17.515  1.00  5.130          C  
ATOM  29591  C   ARG D1868      15.130 -49.363 -16.216  1.00  4.490          C  
ATOM  29592  O   ARG D1868      15.592 -50.507 -16.270  1.00  5.020          O  
ATOM  29593  CB  ARG D1868      13.704 -49.049 -18.235  1.00  7.190          C  
ATOM  29594  CG  ARG D1868      13.428 -48.403 -19.615  1.00  7.190          C  
ATOM  29595  CD  ARG D1868      13.030 -46.968 -19.550  1.00  7.190          C  
ATOM  29596  NE  ARG D1868      11.784 -46.778 -18.818  1.00  7.190          N  
ATOM  29597  CZ  ARG D1868      10.531 -46.934 -19.330  1.00  7.190          C  
ATOM  29598  NH1 ARG D1868      10.354 -47.297 -20.589  1.00  7.190          N  
ATOM  29599  NH2 ARG D1868       9.475 -46.722 -18.562  1.00  7.190          N  
ATOM  29600  H   ARG D1868      16.067 -49.522 -19.083  1.00  6.190          H  
ATOM  29601  HA  ARG D1868      14.887 -47.504 -17.279  1.00  6.160          H  
ATOM  29602 1HB  ARG D1868      13.765 -50.123 -18.382  1.00  8.630          H  
ATOM  29603 2HB  ARG D1868      12.846 -48.863 -17.607  1.00  8.630          H  
ATOM  29604 1HG  ARG D1868      14.331 -48.458 -20.222  1.00  8.630          H  
ATOM  29605 2HG  ARG D1868      12.635 -48.960 -20.110  1.00  8.630          H  
ATOM  29606 1HD  ARG D1868      13.807 -46.402 -19.036  1.00  8.630          H  
ATOM  29607 2HD  ARG D1868      12.909 -46.564 -20.552  1.00  8.630          H  
ATOM  29608  HE  ARG D1868      11.874 -46.470 -17.835  1.00  8.630          H  
ATOM  29609 1HH1 ARG D1868      11.148 -47.458 -21.186  1.00  8.630          H  
ATOM  29610 2HH1 ARG D1868       9.420 -47.408 -20.959  1.00  8.630          H  
ATOM  29611 1HH2 ARG D1868       9.599 -46.441 -17.592  1.00  8.630          H  
ATOM  29612 2HH2 ARG D1868       8.543 -46.835 -18.934  1.00  8.630          H  
ATOM  29613  N   ALA D1869      14.757 -48.816 -15.049  1.00  3.410          N  
ATOM  29614  CA  ALA D1869      14.875 -49.625 -13.835  1.00  2.850          C  
ATOM  29615  C   ALA D1869      13.683 -50.606 -13.825  1.00  2.610          C  
ATOM  29616  O   ALA D1869      12.665 -50.299 -14.435  1.00  2.620          O  
ATOM  29617  CB  ALA D1869      14.979 -48.728 -12.605  1.00  4.210          C  
ATOM  29618  H   ALA D1869      14.377 -47.854 -14.999  1.00  4.090          H  
ATOM  29619  HA  ALA D1869      15.792 -50.200 -13.900  1.00  3.420          H  
ATOM  29620 1HB  ALA D1869      15.082 -49.308 -11.714  1.00  5.060          H  
ATOM  29621 2HB  ALA D1869      15.859 -48.102 -12.728  1.00  5.060          H  
ATOM  29622 3HB  ALA D1869      14.144 -48.102 -12.499  1.00  5.060          H  
ATOM  29623  N   PRO D1870      13.723 -51.743 -13.108  1.00  2.700          N  
ATOM  29624  CA  PRO D1870      12.687 -52.768 -13.116  1.00  2.660          C  
ATOM  29625  C   PRO D1870      11.288 -52.254 -12.805  1.00  2.380          C  
ATOM  29626  O   PRO D1870      11.110 -51.412 -11.919  1.00  2.740          O  
ATOM  29627  CB  PRO D1870      13.150 -53.704 -11.987  1.00  3.990          C  
ATOM  29628  CG  PRO D1870      14.642 -53.526 -11.931  1.00  3.990          C  
ATOM  29629  CD  PRO D1870      14.849 -52.064 -12.221  1.00  3.990          C  
ATOM  29630  HA  PRO D1870      12.697 -53.288 -14.081  1.00  3.190          H  
ATOM  29631 1HB  PRO D1870      12.660 -53.410 -11.034  1.00  4.790          H  
ATOM  29632 2HB  PRO D1870      12.841 -54.737 -12.189  1.00  4.790          H  
ATOM  29633 1HG  PRO D1870      15.037 -53.826 -10.944  1.00  4.790          H  
ATOM  29634 2HG  PRO D1870      15.127 -54.185 -12.678  1.00  4.790          H  
ATOM  29635 1HD  PRO D1870      14.735 -51.513 -11.290  1.00  4.790          H  
ATOM  29636 2HD  PRO D1870      15.813 -51.940 -12.688  1.00  4.790          H  
ATOM  29637  N   TYR D1871      10.324 -52.798 -13.544  1.00  2.450          N  
ATOM  29638  CA  TYR D1871       8.903 -52.472 -13.425  1.00  2.850          C  
ATOM  29639  C   TYR D1871       8.029 -53.670 -13.149  1.00  3.690          C  
ATOM  29640  O   TYR D1871       8.383 -54.809 -13.450  1.00  3.870          O  
ATOM  29641  CB  TYR D1871       8.366 -51.765 -14.666  1.00  3.830          C  
ATOM  29642  CG  TYR D1871       8.844 -50.381 -14.840  1.00  3.830          C  
ATOM  29643  CD1 TYR D1871       9.833 -50.029 -15.731  1.00  3.830          C  
ATOM  29644  CD2 TYR D1871       8.257 -49.440 -14.066  1.00  3.830          C  
ATOM  29645  CE1 TYR D1871      10.189 -48.695 -15.831  1.00  3.830          C  
ATOM  29646  CE2 TYR D1871       8.595 -48.162 -14.163  1.00  3.830          C  
ATOM  29647  CZ  TYR D1871       9.543 -47.755 -15.030  1.00  3.830          C  
ATOM  29648  OH  TYR D1871       9.862 -46.409 -15.098  1.00  3.830          O  
ATOM  29649  H   TYR D1871      10.583 -53.487 -14.235  1.00  2.940          H  
ATOM  29650  HA  TYR D1871       8.788 -51.792 -12.590  1.00  3.420          H  
ATOM  29651 1HB  TYR D1871       8.647 -52.332 -15.552  1.00  4.600          H  
ATOM  29652 2HB  TYR D1871       7.275 -51.749 -14.628  1.00  4.600          H  
ATOM  29653  HD1 TYR D1871      10.321 -50.782 -16.350  1.00  4.600          H  
ATOM  29654  HD2 TYR D1871       7.483 -49.733 -13.354  1.00  4.600          H  
ATOM  29655  HE1 TYR D1871      10.959 -48.385 -16.523  1.00  4.600          H  
ATOM  29656  HE2 TYR D1871       8.110 -47.467 -13.541  1.00  4.600          H  
ATOM  29657  HH  TYR D1871      10.720 -46.291 -15.566  1.00  4.600          H  
ATOM  29658  N   THR D1872       6.879 -53.382 -12.563  1.00  4.500          N  
ATOM  29659  CA  THR D1872       5.849 -54.356 -12.253  1.00  5.560          C  
ATOM  29660  C   THR D1872       4.627 -54.194 -13.138  1.00  6.060          C  
ATOM  29661  O   THR D1872       4.301 -53.093 -13.589  1.00  6.670          O  
ATOM  29662  CB  THR D1872       5.435 -54.269 -10.784  1.00  7.360          C  
ATOM  29663  OG1 THR D1872       4.376 -55.225 -10.533  1.00  7.360          O  
ATOM  29664  CG2 THR D1872       4.984 -52.855 -10.449  1.00  7.360          C  
ATOM  29665  H   THR D1872       6.679 -52.419 -12.336  1.00  5.400          H  
ATOM  29666  HA  THR D1872       6.258 -55.353 -12.429  1.00  6.670          H  
ATOM  29667  HB  THR D1872       6.290 -54.526 -10.153  1.00  8.830          H  
ATOM  29668  HG1 THR D1872       4.341 -55.399  -9.576  1.00  8.830          H  
ATOM  29669 1HG2 THR D1872       4.703 -52.819  -9.428  1.00  8.830          H  
ATOM  29670 2HG2 THR D1872       5.781 -52.147 -10.622  1.00  8.830          H  
ATOM  29671 3HG2 THR D1872       4.141 -52.592 -11.062  1.00  8.830          H  
ATOM  29672  N   ALA D1873       3.909 -55.294 -13.354  1.00  5.890          N  
ATOM  29673  CA  ALA D1873       2.658 -55.264 -14.110  1.00  6.370          C  
ATOM  29674  C   ALA D1873       1.661 -54.332 -13.434  1.00  6.840          C  
ATOM  29675  O   ALA D1873       0.847 -53.678 -14.090  1.00  7.370          O  
ATOM  29676  CB  ALA D1873       2.066 -56.651 -14.226  1.00  8.730          C  
ATOM  29677  H   ALA D1873       4.243 -56.164 -12.957  1.00  7.070          H  
ATOM  29678  HA  ALA D1873       2.872 -54.878 -15.107  1.00  7.640          H  
ATOM  29679 1HB  ALA D1873       1.144 -56.602 -14.808  1.00 10.470          H  
ATOM  29680 2HB  ALA D1873       2.775 -57.309 -14.723  1.00 10.470          H  
ATOM  29681 3HB  ALA D1873       1.846 -57.036 -13.232  1.00 10.470          H  
ATOM  29682  N   ALA D1874       1.770 -54.232 -12.114  1.00  6.710          N  
ATOM  29683  CA  ALA D1874       0.895 -53.427 -11.272  1.00  7.120          C  
ATOM  29684  C   ALA D1874       0.897 -51.933 -11.616  1.00  6.500          C  
ATOM  29685  O   ALA D1874       0.061 -51.199 -11.094  1.00  6.820          O  
ATOM  29686  CB  ALA D1874       1.281 -53.600  -9.818  1.00  9.800          C  
ATOM  29687  H   ALA D1874       2.477 -54.805 -11.651  1.00  8.050          H  
ATOM  29688  HA  ALA D1874      -0.119 -53.798 -11.410  1.00  8.540          H  
ATOM  29689 1HB  ALA D1874       0.584 -53.043  -9.206  1.00 11.760          H  
ATOM  29690 2HB  ALA D1874       1.235 -54.654  -9.553  1.00 11.760          H  
ATOM  29691 3HB  ALA D1874       2.279 -53.232  -9.654  1.00 11.760          H  
ATOM  29692  N   THR D1875       1.882 -51.449 -12.380  1.00  5.800          N  
ATOM  29693  CA  THR D1875       1.936 -50.040 -12.753  1.00  5.320          C  
ATOM  29694  C   THR D1875       1.818 -49.879 -14.277  1.00  4.660          C  
ATOM  29695  O   THR D1875       1.958 -48.780 -14.825  1.00  4.610          O  
ATOM  29696  CB  THR D1875       3.240 -49.388 -12.248  1.00  7.640          C  
ATOM  29697  OG1 THR D1875       4.366 -50.070 -12.824  1.00  7.640          O  
ATOM  29698  CG2 THR D1875       3.302 -49.487 -10.724  1.00  7.640          C  
ATOM  29699  H   THR D1875       2.589 -52.076 -12.785  1.00  6.960          H  
ATOM  29700  HA  THR D1875       1.092 -49.525 -12.295  1.00  6.380          H  
ATOM  29701  HB  THR D1875       3.270 -48.337 -12.547  1.00  9.170          H  
ATOM  29702  HG1 THR D1875       4.504 -49.746 -13.722  1.00  9.170          H  
ATOM  29703 1HG2 THR D1875       4.220 -49.032 -10.367  1.00  9.170          H  
ATOM  29704 2HG2 THR D1875       2.453 -48.970 -10.290  1.00  9.170          H  
ATOM  29705 3HG2 THR D1875       3.275 -50.519 -10.418  1.00  9.170          H  
ATOM  29706  N   ALA D1876       1.490 -50.959 -14.985  1.00  4.110          N  
ATOM  29707  CA  ALA D1876       1.434 -50.933 -16.449  1.00  3.950          C  
ATOM  29708  C   ALA D1876       0.466 -49.885 -16.998  1.00  3.960          C  
ATOM  29709  O   ALA D1876       0.695 -49.312 -18.062  1.00  3.890          O  
ATOM  29710  CB  ALA D1876       1.035 -52.301 -16.967  1.00  5.590          C  
ATOM  29711  H   ALA D1876       1.311 -51.848 -14.508  1.00  4.930          H  
ATOM  29712  HA  ALA D1876       2.433 -50.691 -16.816  1.00  4.740          H  
ATOM  29713 1HB  ALA D1876       1.033 -52.289 -18.056  1.00  6.710          H  
ATOM  29714 2HB  ALA D1876       1.747 -53.044 -16.609  1.00  6.710          H  
ATOM  29715 3HB  ALA D1876       0.040 -52.553 -16.603  1.00  6.710          H  
ATOM  29716  N   PHE D1877      -0.609 -49.617 -16.269  1.00  4.110          N  
ATOM  29717  CA  PHE D1877      -1.640 -48.669 -16.677  1.00  4.120          C  
ATOM  29718  C   PHE D1877      -1.323 -47.225 -16.279  1.00  3.790          C  
ATOM  29719  O   PHE D1877      -2.103 -46.301 -16.561  1.00  3.880          O  
ATOM  29720  CB  PHE D1877      -2.961 -49.118 -16.076  1.00  5.760          C  
ATOM  29721  CG  PHE D1877      -2.955 -49.272 -14.590  1.00  5.760          C  
ATOM  29722  CD1 PHE D1877      -3.267 -48.211 -13.761  1.00  5.760          C  
ATOM  29723  CD2 PHE D1877      -2.614 -50.488 -14.012  1.00  5.760          C  
ATOM  29724  CE1 PHE D1877      -3.257 -48.366 -12.389  1.00  5.760          C  
ATOM  29725  CE2 PHE D1877      -2.593 -50.631 -12.650  1.00  5.760          C  
ATOM  29726  CZ  PHE D1877      -2.917 -49.566 -11.837  1.00  5.760          C  
ATOM  29727  H   PHE D1877      -0.754 -50.124 -15.406  1.00  4.930          H  
ATOM  29728  HA  PHE D1877      -1.729 -48.712 -17.764  1.00  4.940          H  
ATOM  29729 1HB  PHE D1877      -3.728 -48.389 -16.332  1.00  6.920          H  
ATOM  29730 2HB  PHE D1877      -3.250 -50.064 -16.514  1.00  6.920          H  
ATOM  29731  HD1 PHE D1877      -3.534 -47.244 -14.203  1.00  6.920          H  
ATOM  29732  HD2 PHE D1877      -2.361 -51.339 -14.647  1.00  6.920          H  
ATOM  29733  HE1 PHE D1877      -3.518 -47.529 -11.736  1.00  6.920          H  
ATOM  29734  HE2 PHE D1877      -2.319 -51.589 -12.200  1.00  6.920          H  
ATOM  29735  HZ  PHE D1877      -2.903 -49.680 -10.749  1.00  6.920          H  
ATOM  29736  N   LEU D1878      -0.197 -47.045 -15.593  1.00  3.440          N  
ATOM  29737  CA  LEU D1878       0.248 -45.744 -15.124  1.00  3.160          C  
ATOM  29738  C   LEU D1878       1.412 -45.186 -15.942  1.00  2.850          C  
ATOM  29739  O   LEU D1878       1.463 -43.988 -16.243  1.00  2.910          O  
ATOM  29740  CB  LEU D1878       0.730 -45.886 -13.678  1.00  4.540          C  
ATOM  29741  CG  LEU D1878      -0.268 -46.385 -12.669  1.00  4.540          C  
ATOM  29742  CD1 LEU D1878       0.427 -46.538 -11.336  1.00  4.540          C  
ATOM  29743  CD2 LEU D1878      -1.433 -45.419 -12.563  1.00  4.540          C  
ATOM  29744  H   LEU D1878       0.394 -47.852 -15.398  1.00  4.130          H  
ATOM  29745  HA  LEU D1878      -0.572 -45.038 -15.197  1.00  3.790          H  
ATOM  29746 1HB  LEU D1878       1.581 -46.558 -13.667  1.00  5.440          H  
ATOM  29747 2HB  LEU D1878       1.074 -44.927 -13.341  1.00  5.440          H  
ATOM  29748  HG  LEU D1878      -0.619 -47.364 -12.971  1.00  5.440          H  
ATOM  29749 1HD1 LEU D1878      -0.265 -46.924 -10.614  1.00  5.440          H  
ATOM  29750 2HD1 LEU D1878       1.254 -47.219 -11.434  1.00  5.440          H  
ATOM  29751 3HD1 LEU D1878       0.797 -45.566 -11.007  1.00  5.440          H  
ATOM  29752 1HD2 LEU D1878      -2.110 -45.789 -11.844  1.00  5.440          H  
ATOM  29753 2HD2 LEU D1878      -1.072 -44.434 -12.250  1.00  5.440          H  
ATOM  29754 3HD2 LEU D1878      -1.950 -45.325 -13.507  1.00  5.440          H  
ATOM  29755  N   LEU D1879       2.302 -46.074 -16.383  1.00  2.880          N  
ATOM  29756  CA  LEU D1879       3.562 -45.687 -17.031  1.00  2.610          C  
ATOM  29757  C   LEU D1879       3.489 -45.167 -18.461  1.00  2.620          C  
ATOM  29758  O   LEU D1879       4.101 -45.730 -19.371  1.00  2.480          O  
ATOM  29759  CB  LEU D1879       4.474 -46.915 -17.071  1.00  3.760          C  
ATOM  29760  CG  LEU D1879       4.840 -47.549 -15.739  1.00  3.760          C  
ATOM  29761  CD1 LEU D1879       5.580 -48.826 -16.024  1.00  3.760          C  
ATOM  29762  CD2 LEU D1879       5.671 -46.598 -14.879  1.00  3.760          C  
ATOM  29763  H   LEU D1879       2.156 -47.049 -16.123  1.00  3.460          H  
ATOM  29764  HA  LEU D1879       4.005 -44.898 -16.429  1.00  3.130          H  
ATOM  29765 1HB  LEU D1879       3.971 -47.681 -17.664  1.00  4.510          H  
ATOM  29766 2HB  LEU D1879       5.402 -46.644 -17.575  1.00  4.510          H  
ATOM  29767  HG  LEU D1879       3.964 -47.781 -15.211  1.00  4.510          H  
ATOM  29768 1HD1 LEU D1879       5.809 -49.311 -15.100  1.00  4.510          H  
ATOM  29769 2HD1 LEU D1879       4.950 -49.484 -16.621  1.00  4.510          H  
ATOM  29770 3HD1 LEU D1879       6.497 -48.612 -16.569  1.00  4.510          H  
ATOM  29771 1HD2 LEU D1879       5.899 -47.090 -13.942  1.00  4.510          H  
ATOM  29772 2HD2 LEU D1879       6.597 -46.340 -15.396  1.00  4.510          H  
ATOM  29773 3HD2 LEU D1879       5.113 -45.689 -14.667  1.00  4.510          H  
ATOM  29774  N   GLN D1880       2.795 -44.061 -18.650  1.00  3.110          N  
ATOM  29775  CA  GLN D1880       2.724 -43.434 -19.959  1.00  3.330          C  
ATOM  29776  C   GLN D1880       3.776 -42.343 -19.997  1.00  2.550          C  
ATOM  29777  O   GLN D1880       3.955 -41.642 -19.004  1.00  2.860          O  
ATOM  29778  CB  GLN D1880       1.328 -42.860 -20.197  1.00  4.570          C  
ATOM  29779  CG  GLN D1880       0.238 -43.907 -20.127  1.00  4.570          C  
ATOM  29780  CD  GLN D1880       0.403 -44.949 -21.202  1.00  4.570          C  
ATOM  29781  OE1 GLN D1880       0.465 -44.613 -22.385  1.00  4.570          O  
ATOM  29782  NE2 GLN D1880       0.489 -46.207 -20.804  1.00  4.570          N  
ATOM  29783  H   GLN D1880       2.313 -43.669 -17.836  1.00  3.730          H  
ATOM  29784  HA  GLN D1880       2.958 -44.167 -20.730  1.00  4.000          H  
ATOM  29785 1HB  GLN D1880       1.116 -42.103 -19.443  1.00  5.490          H  
ATOM  29786 2HB  GLN D1880       1.289 -42.377 -21.157  1.00  5.490          H  
ATOM  29787 1HG  GLN D1880       0.285 -44.409 -19.157  1.00  5.490          H  
ATOM  29788 2HG  GLN D1880      -0.730 -43.429 -20.251  1.00  5.490          H  
ATOM  29789 1HE2 GLN D1880       0.601 -46.952 -21.470  1.00  5.490          H  
ATOM  29790 2HE2 GLN D1880       0.435 -46.431 -19.830  1.00  5.490          H  
ATOM  29791  N   GLN D1881       4.466 -42.164 -21.124  1.00  2.090          N  
ATOM  29792  CA  GLN D1881       5.459 -41.087 -21.194  1.00  1.580          C  
ATOM  29793  C   GLN D1881       5.290 -40.158 -22.408  1.00  1.800          C  
ATOM  29794  O   GLN D1881       5.821 -40.464 -23.475  1.00  2.410          O  
ATOM  29795  CB  GLN D1881       6.863 -41.689 -21.213  1.00  2.420          C  
ATOM  29796  CG  GLN D1881       7.209 -42.466 -19.954  1.00  2.420          C  
ATOM  29797  CD  GLN D1881       8.649 -42.917 -19.926  1.00  2.420          C  
ATOM  29798  OE1 GLN D1881       9.415 -42.676 -20.866  1.00  2.420          O  
ATOM  29799  NE2 GLN D1881       9.042 -43.568 -18.847  1.00  2.420          N  
ATOM  29800  H   GLN D1881       4.326 -42.788 -21.910  1.00  2.510          H  
ATOM  29801  HA  GLN D1881       5.394 -40.494 -20.285  1.00  1.900          H  
ATOM  29802 1HB  GLN D1881       6.964 -42.360 -22.064  1.00  2.900          H  
ATOM  29803 2HB  GLN D1881       7.598 -40.893 -21.331  1.00  2.900          H  
ATOM  29804 1HG  GLN D1881       7.017 -41.840 -19.089  1.00  2.900          H  
ATOM  29805 2HG  GLN D1881       6.579 -43.353 -19.907  1.00  2.900          H  
ATOM  29806 1HE2 GLN D1881       9.987 -43.880 -18.774  1.00  2.900          H  
ATOM  29807 2HE2 GLN D1881       8.405 -43.752 -18.101  1.00  2.900          H  
ATOM  29808  N   PRO D1882       4.517 -39.062 -22.292  1.00  2.020          N  
ATOM  29809  CA  PRO D1882       4.269 -38.064 -23.324  1.00  2.780          C  
ATOM  29810  C   PRO D1882       5.548 -37.330 -23.706  1.00  2.330          C  
ATOM  29811  O   PRO D1882       6.449 -37.192 -22.877  1.00  2.360          O  
ATOM  29812  CB  PRO D1882       3.275 -37.104 -22.654  1.00  4.170          C  
ATOM  29813  CG  PRO D1882       2.655 -37.904 -21.530  1.00  4.170          C  
ATOM  29814  CD  PRO D1882       3.757 -38.817 -21.051  1.00  4.170          C  
ATOM  29815  HA  PRO D1882       3.843 -38.552 -24.208  1.00  3.340          H  
ATOM  29816 1HB  PRO D1882       3.809 -36.203 -22.304  1.00  5.000          H  
ATOM  29817 2HB  PRO D1882       2.534 -36.758 -23.392  1.00  5.000          H  
ATOM  29818 1HG  PRO D1882       2.293 -37.227 -20.738  1.00  5.000          H  
ATOM  29819 2HG  PRO D1882       1.779 -38.460 -21.893  1.00  5.000          H  
ATOM  29820 1HD  PRO D1882       4.390 -38.315 -20.303  1.00  5.000          H  
ATOM  29821 2HD  PRO D1882       3.291 -39.718 -20.663  1.00  5.000          H  
ATOM  29822  N   SER D1883       5.602 -36.853 -24.943  1.00  2.280          N  
ATOM  29823  CA  SER D1883       6.699 -36.023 -25.433  1.00  2.080          C  
ATOM  29824  C   SER D1883       6.748 -34.702 -24.696  1.00  1.700          C  
ATOM  29825  O   SER D1883       5.714 -34.159 -24.311  1.00  1.590          O  
ATOM  29826  CB  SER D1883       6.580 -35.740 -26.908  1.00  2.990          C  
ATOM  29827  OG  SER D1883       7.580 -34.838 -27.312  1.00  2.990          O  
ATOM  29828  H   SER D1883       4.835 -37.047 -25.567  1.00  2.740          H  
ATOM  29829  HA  SER D1883       7.638 -36.550 -25.253  1.00  2.500          H  
ATOM  29830 1HB  SER D1883       6.668 -36.667 -27.469  1.00  3.590          H  
ATOM  29831 2HB  SER D1883       5.616 -35.320 -27.118  1.00  3.590          H  
ATOM  29832  HG  SER D1883       7.493 -34.770 -28.273  1.00  3.590          H  
ATOM  29833  N   PHE D1884       7.951 -34.171 -24.508  1.00  1.840          N  
ATOM  29834  CA  PHE D1884       8.119 -32.886 -23.840  1.00  1.700          C  
ATOM  29835  C   PHE D1884       8.061 -31.697 -24.799  1.00  1.780          C  
ATOM  29836  O   PHE D1884       8.288 -30.555 -24.397  1.00  2.060          O  
ATOM  29837  CB  PHE D1884       9.438 -32.833 -23.065  1.00  2.440          C  
ATOM  29838  CG  PHE D1884      10.692 -33.106 -23.880  1.00  2.440          C  
ATOM  29839  CD1 PHE D1884      11.253 -32.122 -24.698  1.00  2.440          C  
ATOM  29840  CD2 PHE D1884      11.340 -34.329 -23.795  1.00  2.440          C  
ATOM  29841  CE1 PHE D1884      12.407 -32.366 -25.411  1.00  2.440          C  
ATOM  29842  CE2 PHE D1884      12.494 -34.565 -24.506  1.00  2.440          C  
ATOM  29843  CZ  PHE D1884      13.029 -33.591 -25.311  1.00  2.440          C  
ATOM  29844  H   PHE D1884       8.765 -34.670 -24.845  1.00  2.210          H  
ATOM  29845  HA  PHE D1884       7.304 -32.774 -23.122  1.00  2.040          H  
ATOM  29846 1HB  PHE D1884       9.533 -31.861 -22.615  1.00  2.920          H  
ATOM  29847 2HB  PHE D1884       9.399 -33.560 -22.254  1.00  2.920          H  
ATOM  29848  HD1 PHE D1884      10.774 -31.140 -24.775  1.00  2.920          H  
ATOM  29849  HD2 PHE D1884      10.941 -35.120 -23.150  1.00  2.920          H  
ATOM  29850  HE1 PHE D1884      12.829 -31.587 -26.048  1.00  2.920          H  
ATOM  29851  HE2 PHE D1884      12.991 -35.532 -24.425  1.00  2.920          H  
ATOM  29852  HZ  PHE D1884      13.945 -33.792 -25.865  1.00  2.920          H  
ATOM  29853  N   GLN D1885       7.769 -31.958 -26.070  1.00  1.840          N  
ATOM  29854  CA  GLN D1885       7.724 -30.890 -27.063  1.00  2.000          C  
ATOM  29855  C   GLN D1885       6.646 -29.862 -26.702  1.00  2.040          C  
ATOM  29856  O   GLN D1885       5.623 -30.179 -26.103  1.00  2.400          O  
ATOM  29857  CB  GLN D1885       7.553 -31.465 -28.476  1.00  2.740          C  
ATOM  29858  CG  GLN D1885       7.491 -30.425 -29.586  1.00  2.740          C  
ATOM  29859  CD  GLN D1885       8.777 -29.659 -29.712  1.00  2.740          C  
ATOM  29860  OE1 GLN D1885       9.012 -28.749 -28.889  1.00  2.740          O  
ATOM  29861  NE2 GLN D1885       9.597 -29.990 -30.705  1.00  2.740          N  
ATOM  29862  H   GLN D1885       7.593 -32.922 -26.342  1.00  2.210          H  
ATOM  29863  HA  GLN D1885       8.683 -30.377 -27.032  1.00  2.400          H  
ATOM  29864 1HB  GLN D1885       8.392 -32.124 -28.693  1.00  3.280          H  
ATOM  29865 2HB  GLN D1885       6.657 -32.066 -28.525  1.00  3.280          H  
ATOM  29866 1HG  GLN D1885       7.339 -30.944 -30.523  1.00  3.280          H  
ATOM  29867 2HG  GLN D1885       6.672 -29.733 -29.419  1.00  3.280          H  
ATOM  29868 1HE2 GLN D1885      10.466 -29.507 -30.831  1.00  3.280          H  
ATOM  29869 2HE2 GLN D1885       9.351 -30.726 -31.340  1.00  3.280          H  
ATOM  29870  N   GLY D1886       6.902 -28.604 -27.025  1.00  2.370          N  
ATOM  29871  CA  GLY D1886       5.998 -27.524 -26.642  1.00  2.640          C  
ATOM  29872  C   GLY D1886       4.606 -27.492 -27.215  1.00  2.540          C  
ATOM  29873  O   GLY D1886       4.335 -27.937 -28.332  1.00  2.370          O  
ATOM  29874  H   GLY D1886       7.758 -28.398 -27.546  1.00  2.840          H  
ATOM  29875 1HA  GLY D1886       5.889 -27.563 -25.562  1.00  3.170          H  
ATOM  29876 2HA  GLY D1886       6.475 -26.575 -26.866  1.00  3.170          H  
ATOM  29877  N   SER D1887       3.717 -26.915 -26.408  1.00  2.810          N  
ATOM  29878  CA  SER D1887       2.324 -26.720 -26.798  1.00  2.960          C  
ATOM  29879  C   SER D1887       2.297 -25.778 -28.000  1.00  2.800          C  
ATOM  29880  O   SER D1887       3.095 -24.846 -28.044  1.00  2.970          O  
ATOM  29881  CB  SER D1887       1.535 -26.127 -25.642  1.00  4.080          C  
ATOM  29882  OG  SER D1887       1.481 -27.027 -24.567  1.00  4.080          O  
ATOM  29883  H   SER D1887       4.057 -26.600 -25.489  1.00  3.370          H  
ATOM  29884  HA  SER D1887       1.923 -27.697 -27.051  1.00  3.550          H  
ATOM  29885 1HB  SER D1887       2.016 -25.197 -25.323  1.00  4.900          H  
ATOM  29886 2HB  SER D1887       0.524 -25.875 -25.969  1.00  4.900          H  
ATOM  29887  HG  SER D1887       1.185 -26.512 -23.808  1.00  4.900          H  
ATOM  29888  N   THR D1888       1.417 -25.987 -28.990  1.00  3.000          N  
ATOM  29889  CA  THR D1888       0.356 -26.988 -29.094  1.00  2.690          C  
ATOM  29890  C   THR D1888       0.755 -28.116 -30.048  1.00  2.350          C  
ATOM  29891  O   THR D1888      -0.058 -28.544 -30.867  1.00  2.750          O  
ATOM  29892  CB  THR D1888      -0.937 -26.354 -29.629  1.00  3.890          C  
ATOM  29893  OG1 THR D1888      -0.666 -25.773 -30.903  1.00  3.890          O  
ATOM  29894  CG2 THR D1888      -1.419 -25.273 -28.668  1.00  3.890          C  
ATOM  29895  H   THR D1888       1.467 -25.352 -29.773  1.00  3.600          H  
ATOM  29896  HA  THR D1888       0.138 -27.411 -28.119  1.00  3.230          H  
ATOM  29897  HB  THR D1888      -1.709 -27.120 -29.742  1.00  4.670          H  
ATOM  29898  HG1 THR D1888      -0.590 -26.496 -31.552  1.00  4.670          H  
ATOM  29899 1HG2 THR D1888      -2.327 -24.821 -29.059  1.00  4.670          H  
ATOM  29900 2HG2 THR D1888      -1.626 -25.704 -27.698  1.00  4.670          H  
ATOM  29901 3HG2 THR D1888      -0.659 -24.508 -28.562  1.00  4.670          H  
ATOM  29902  N   PHE D1889       2.023 -28.535 -30.015  1.00  2.220          N  
ATOM  29903  CA  PHE D1889       2.535 -29.589 -30.885  1.00  2.460          C  
ATOM  29904  C   PHE D1889       1.687 -30.853 -30.801  1.00  2.150          C  
ATOM  29905  O   PHE D1889       1.111 -31.183 -29.758  1.00  2.510          O  
ATOM  29906  CB  PHE D1889       3.989 -29.919 -30.573  1.00  3.350          C  
ATOM  29907  CG  PHE D1889       4.591 -30.873 -31.552  1.00  3.350          C  
ATOM  29908  CD1 PHE D1889       4.939 -30.442 -32.820  1.00  3.350          C  
ATOM  29909  CD2 PHE D1889       4.820 -32.188 -31.228  1.00  3.350          C  
ATOM  29910  CE1 PHE D1889       5.485 -31.310 -33.726  1.00  3.350          C  
ATOM  29911  CE2 PHE D1889       5.358 -33.056 -32.122  1.00  3.350          C  
ATOM  29912  CZ  PHE D1889       5.694 -32.622 -33.377  1.00  3.350          C  
ATOM  29913  H   PHE D1889       2.690 -28.144 -29.341  1.00  2.660          H  
ATOM  29914  HA  PHE D1889       2.493 -29.226 -31.912  1.00  2.950          H  
ATOM  29915 1HB  PHE D1889       4.570 -29.016 -30.565  1.00  4.020          H  
ATOM  29916 2HB  PHE D1889       4.060 -30.349 -29.575  1.00  4.020          H  
ATOM  29917  HD1 PHE D1889       4.769 -29.408 -33.099  1.00  4.020          H  
ATOM  29918  HD2 PHE D1889       4.574 -32.534 -30.264  1.00  4.020          H  
ATOM  29919  HE1 PHE D1889       5.751 -30.960 -34.725  1.00  4.020          H  
ATOM  29920  HE2 PHE D1889       5.523 -34.099 -31.841  1.00  4.020          H  
ATOM  29921  HZ  PHE D1889       6.128 -33.319 -34.096  1.00  4.020          H  
ATOM  29922  N   ASP D1890       1.601 -31.566 -31.921  1.00  2.060          N  
ATOM  29923  CA  ASP D1890       0.772 -32.758 -32.037  1.00  2.090          C  
ATOM  29924  C   ASP D1890       1.357 -33.956 -31.282  1.00  2.290          C  
ATOM  29925  O   ASP D1890       1.934 -34.877 -31.864  1.00  3.000          O  
ATOM  29926  CB  ASP D1890       0.621 -33.117 -33.528  1.00  2.910          C  
ATOM  29927  CG  ASP D1890      -0.419 -34.213 -33.843  1.00  2.910          C  
ATOM  29928  OD1 ASP D1890      -1.244 -34.486 -33.006  1.00  2.910          O  
ATOM  29929  OD2 ASP D1890      -0.391 -34.737 -34.939  1.00  2.910          O  
ATOM  29930  H   ASP D1890       2.111 -31.254 -32.735  1.00  2.470          H  
ATOM  29931  HA  ASP D1890      -0.211 -32.532 -31.618  1.00  2.510          H  
ATOM  29932 1HB  ASP D1890       0.351 -32.222 -34.086  1.00  3.500          H  
ATOM  29933 2HB  ASP D1890       1.588 -33.452 -33.909  1.00  3.500          H  
ATOM  29934  N   ILE D1891       1.201 -33.913 -29.961  1.00  2.090          N  
ATOM  29935  CA  ILE D1891       1.684 -34.951 -29.068  1.00  2.280          C  
ATOM  29936  C   ILE D1891       0.560 -35.880 -28.699  1.00  2.460          C  
ATOM  29937  O   ILE D1891      -0.437 -35.460 -28.102  1.00  2.520          O  
ATOM  29938  CB  ILE D1891       2.248 -34.366 -27.756  1.00  3.120          C  
ATOM  29939  CG1 ILE D1891       3.385 -33.456 -28.109  1.00  3.120          C  
ATOM  29940  CG2 ILE D1891       2.664 -35.520 -26.769  1.00  3.120          C  
ATOM  29941  CD1 ILE D1891       3.912 -32.617 -27.008  1.00  3.120          C  
ATOM  29942  H   ILE D1891       0.755 -33.068 -29.595  1.00  2.510          H  
ATOM  29943  HA  ILE D1891       2.458 -35.524 -29.577  1.00  2.740          H  
ATOM  29944  HB  ILE D1891       1.488 -33.747 -27.284  1.00  3.740          H  
ATOM  29945 1HG1 ILE D1891       4.192 -34.045 -28.523  1.00  3.740          H  
ATOM  29946 2HG1 ILE D1891       3.024 -32.775 -28.859  1.00  3.740          H  
ATOM  29947 1HG2 ILE D1891       3.061 -35.100 -25.845  1.00  3.740          H  
ATOM  29948 2HG2 ILE D1891       1.801 -36.137 -26.525  1.00  3.740          H  
ATOM  29949 3HG2 ILE D1891       3.421 -36.138 -27.240  1.00  3.740          H  
ATOM  29950 1HD1 ILE D1891       4.686 -31.994 -27.399  1.00  3.740          H  
ATOM  29951 2HD1 ILE D1891       3.118 -31.989 -26.610  1.00  3.740          H  
ATOM  29952 3HD1 ILE D1891       4.316 -33.220 -26.211  1.00  3.740          H  
ATOM  29953  N   ALA D1892       0.712 -37.151 -29.005  1.00  2.940          N  
ATOM  29954  CA  ALA D1892      -0.347 -38.074 -28.686  1.00  3.530          C  
ATOM  29955  C   ALA D1892       0.168 -39.483 -28.501  1.00  3.320          C  
ATOM  29956  O   ALA D1892       1.162 -39.890 -29.093  1.00  2.920          O  
ATOM  29957  CB  ALA D1892      -1.396 -38.055 -29.770  1.00  4.710          C  
ATOM  29958  H   ALA D1892       1.549 -37.461 -29.486  1.00  3.530          H  
ATOM  29959  HA  ALA D1892      -0.796 -37.756 -27.746  1.00  4.240          H  
ATOM  29960 1HB  ALA D1892      -2.193 -38.723 -29.494  1.00  5.650          H  
ATOM  29961 2HB  ALA D1892      -1.786 -37.045 -29.876  1.00  5.650          H  
ATOM  29962 3HB  ALA D1892      -0.955 -38.373 -30.713  1.00  5.650          H  
ATOM  29963  N   LEU D1893      -0.582 -40.232 -27.713  1.00  3.850          N  
ATOM  29964  CA  LEU D1893      -0.356 -41.642 -27.444  1.00  3.890          C  
ATOM  29965  C   LEU D1893      -1.633 -42.355 -27.871  1.00  3.540          C  
ATOM  29966  O   LEU D1893      -1.976 -43.420 -27.345  1.00  3.330          O  
ATOM  29967  CB  LEU D1893      -0.118 -41.858 -25.936  1.00  5.430          C  
ATOM  29968  CG  LEU D1893       1.169 -41.245 -25.276  1.00  5.430          C  
ATOM  29969  CD1 LEU D1893       0.931 -39.775 -24.878  1.00  5.430          C  
ATOM  29970  CD2 LEU D1893       1.500 -42.026 -24.031  1.00  5.430          C  
ATOM  29971  H   LEU D1893      -1.365 -39.796 -27.248  1.00  4.620          H  
ATOM  29972  HA  LEU D1893       0.491 -42.005 -28.028  1.00  4.670          H  
ATOM  29973 1HB  LEU D1893      -0.960 -41.443 -25.406  1.00  6.520          H  
ATOM  29974 2HB  LEU D1893      -0.096 -42.932 -25.748  1.00  6.520          H  
ATOM  29975  HG  LEU D1893       2.001 -41.288 -25.983  1.00  6.520          H  
ATOM  29976 1HD1 LEU D1893       1.817 -39.399 -24.413  1.00  6.520          H  
ATOM  29977 2HD1 LEU D1893       0.702 -39.161 -25.722  1.00  6.520          H  
ATOM  29978 3HD1 LEU D1893       0.112 -39.735 -24.165  1.00  6.520          H  
ATOM  29979 1HD2 LEU D1893       2.393 -41.604 -23.560  1.00  6.520          H  
ATOM  29980 2HD2 LEU D1893       0.658 -41.962 -23.343  1.00  6.520          H  
ATOM  29981 3HD2 LEU D1893       1.681 -43.069 -24.285  1.00  6.520          H  
ATOM  29982  N   ALA D1894      -2.262 -41.772 -28.900  1.00  3.560          N  
ATOM  29983  CA  ALA D1894      -3.575 -42.105 -29.477  1.00  3.300          C  
ATOM  29984  C   ALA D1894      -3.763 -43.543 -29.889  1.00  3.420          C  
ATOM  29985  O   ALA D1894      -4.883 -43.983 -30.055  1.00  3.460          O  
ATOM  29986  CB  ALA D1894      -3.834 -41.238 -30.683  1.00  4.720          C  
ATOM  29987  H   ALA D1894      -1.798 -40.961 -29.282  1.00  4.270          H  
ATOM  29988  HA  ALA D1894      -4.325 -41.884 -28.715  1.00  3.960          H  
ATOM  29989 1HB  ALA D1894      -4.809 -41.458 -31.066  1.00  5.670          H  
ATOM  29990 2HB  ALA D1894      -3.778 -40.203 -30.408  1.00  5.670          H  
ATOM  29991 3HB  ALA D1894      -3.094 -41.453 -31.450  1.00  5.670          H  
ATOM  29992  N   LYS D1895      -2.685 -44.290 -30.070  1.00  3.850          N  
ATOM  29993  CA  LYS D1895      -2.813 -45.683 -30.482  1.00  4.320          C  
ATOM  29994  C   LYS D1895      -3.689 -46.493 -29.501  1.00  4.740          C  
ATOM  29995  O   LYS D1895      -4.239 -47.532 -29.875  1.00  5.070          O  
ATOM  29996  CB  LYS D1895      -1.419 -46.306 -30.600  1.00  5.860          C  
ATOM  29997  CG  LYS D1895      -0.688 -46.463 -29.260  1.00  5.860          C  
ATOM  29998  CD  LYS D1895       0.728 -46.985 -29.430  1.00  5.860          C  
ATOM  29999  CE  LYS D1895       1.397 -47.164 -28.069  1.00  5.860          C  
ATOM  30000  NZ  LYS D1895       2.805 -47.635 -28.193  1.00  5.860          N  
ATOM  30001  H   LYS D1895      -1.779 -43.882 -29.908  1.00  4.620          H  
ATOM  30002  HA  LYS D1895      -3.295 -45.709 -31.459  1.00  5.180          H  
ATOM  30003 1HB  LYS D1895      -1.505 -47.295 -31.050  1.00  7.030          H  
ATOM  30004 2HB  LYS D1895      -0.802 -45.696 -31.257  1.00  7.030          H  
ATOM  30005 1HG  LYS D1895      -0.669 -45.511 -28.725  1.00  7.030          H  
ATOM  30006 2HG  LYS D1895      -1.225 -47.185 -28.654  1.00  7.030          H  
ATOM  30007 1HD  LYS D1895       0.704 -47.943 -29.948  1.00  7.030          H  
ATOM  30008 2HD  LYS D1895       1.312 -46.280 -30.023  1.00  7.030          H  
ATOM  30009 1HE  LYS D1895       1.386 -46.210 -27.542  1.00  7.030          H  
ATOM  30010 2HE  LYS D1895       0.828 -47.893 -27.488  1.00  7.030          H  
ATOM  30011 1HZ  LYS D1895       3.205 -47.739 -27.269  1.00  7.030          H  
ATOM  30012 2HZ  LYS D1895       2.826 -48.526 -28.670  1.00  7.030          H  
ATOM  30013 3HZ  LYS D1895       3.344 -46.960 -28.717  1.00  7.030          H  
ATOM  30014  N   GLU D1896      -3.800 -46.041 -28.245  1.00  4.900          N  
ATOM  30015  CA  GLU D1896      -4.643 -46.727 -27.271  1.00  5.490          C  
ATOM  30016  C   GLU D1896      -5.990 -46.007 -27.178  1.00  5.450          C  
ATOM  30017  O   GLU D1896      -6.049 -44.777 -27.219  1.00  5.710          O  
ATOM  30018  CB  GLU D1896      -3.989 -46.780 -25.890  1.00  7.450          C  
ATOM  30019  CG  GLU D1896      -2.701 -47.592 -25.829  1.00  7.450          C  
ATOM  30020  CD  GLU D1896      -2.156 -47.716 -24.438  1.00  7.450          C  
ATOM  30021  OE1 GLU D1896      -2.766 -47.183 -23.541  1.00  7.450          O  
ATOM  30022  OE2 GLU D1896      -1.133 -48.344 -24.275  1.00  7.450          O  
ATOM  30023  H   GLU D1896      -3.298 -45.185 -27.985  1.00  5.880          H  
ATOM  30024  HA  GLU D1896      -4.820 -47.746 -27.611  1.00  6.590          H  
ATOM  30025 1HB  GLU D1896      -3.754 -45.769 -25.566  1.00  8.940          H  
ATOM  30026 2HB  GLU D1896      -4.695 -47.200 -25.169  1.00  8.940          H  
ATOM  30027 1HG  GLU D1896      -2.880 -48.583 -26.241  1.00  8.940          H  
ATOM  30028 2HG  GLU D1896      -1.958 -47.098 -26.445  1.00  8.940          H  
ATOM  30029  N   ASP D1897      -7.072 -46.760 -26.991  1.00  5.430          N  
ATOM  30030  CA  ASP D1897      -8.411 -46.178 -26.864  1.00  5.650          C  
ATOM  30031  C   ASP D1897      -8.510 -45.036 -25.853  1.00  5.540          C  
ATOM  30032  O   ASP D1897      -9.034 -43.958 -26.154  1.00  5.330          O  
ATOM  30033  CB  ASP D1897      -9.410 -47.290 -26.509  1.00  7.820          C  
ATOM  30034  CG  ASP D1897      -8.998 -48.139 -25.278  1.00  7.820          C  
ATOM  30035  OD1 ASP D1897      -7.925 -47.900 -24.742  1.00  7.820          O  
ATOM  30036  OD2 ASP D1897      -9.739 -49.005 -24.893  1.00  7.820          O  
ATOM  30037  H   ASP D1897      -6.971 -47.765 -26.928  1.00  6.520          H  
ATOM  30038  HA  ASP D1897      -8.692 -45.781 -27.842  1.00  6.780          H  
ATOM  30039 1HB  ASP D1897     -10.384 -46.839 -26.313  1.00  9.390          H  
ATOM  30040 2HB  ASP D1897      -9.535 -47.945 -27.374  1.00  9.390          H  
ATOM  30041  N   MET D1898      -7.960 -45.258 -24.670  1.00  5.960          N  
ATOM  30042  CA  MET D1898      -8.051 -44.273 -23.596  1.00  6.440          C  
ATOM  30043  C   MET D1898      -7.286 -42.993 -23.915  1.00  5.970          C  
ATOM  30044  O   MET D1898      -7.665 -41.900 -23.471  1.00  6.520          O  
ATOM  30045  CB  MET D1898      -7.544 -44.880 -22.297  1.00  8.820          C  
ATOM  30046  CG  MET D1898      -8.370 -46.061 -21.773  1.00  8.820          C  
ATOM  30047  SD  MET D1898     -10.101 -45.669 -21.466  1.00  8.820          S  
ATOM  30048  CE  MET D1898     -10.943 -46.349 -22.894  1.00  8.820          C  
ATOM  30049  H   MET D1898      -7.552 -46.185 -24.528  1.00  7.150          H  
ATOM  30050  HA  MET D1898      -9.096 -43.995 -23.473  1.00  7.730          H  
ATOM  30051 1HB  MET D1898      -6.518 -45.221 -22.433  1.00 10.590          H  
ATOM  30052 2HB  MET D1898      -7.541 -44.117 -21.528  1.00 10.590          H  
ATOM  30053 1HG  MET D1898      -8.337 -46.873 -22.498  1.00 10.590          H  
ATOM  30054 2HG  MET D1898      -7.927 -46.427 -20.847  1.00 10.590          H  
ATOM  30055 1HE  MET D1898     -12.012 -46.182 -22.793  1.00 10.590          H  
ATOM  30056 2HE  MET D1898     -10.588 -45.870 -23.794  1.00 10.590          H  
ATOM  30057 3HE  MET D1898     -10.756 -47.422 -22.956  1.00 10.590          H  
ATOM  30058  N   GLN D1899      -6.182 -43.126 -24.648  1.00  5.170          N  
ATOM  30059  CA  GLN D1899      -5.377 -41.978 -25.003  1.00  5.150          C  
ATOM  30060  C   GLN D1899      -6.021 -41.225 -26.148  1.00  5.120          C  
ATOM  30061  O   GLN D1899      -5.921 -40.000 -26.220  1.00  5.720          O  
ATOM  30062  CB  GLN D1899      -3.981 -42.419 -25.356  1.00  7.220          C  
ATOM  30063  CG  GLN D1899      -3.177 -42.975 -24.190  1.00  7.220          C  
ATOM  30064  CD  GLN D1899      -2.919 -41.932 -23.139  1.00  7.220          C  
ATOM  30065  OE1 GLN D1899      -2.704 -40.742 -23.444  1.00  7.220          O  
ATOM  30066  NE2 GLN D1899      -2.914 -42.358 -21.892  1.00  7.220          N  
ATOM  30067  H   GLN D1899      -5.901 -44.043 -24.983  1.00  6.200          H  
ATOM  30068  HA  GLN D1899      -5.329 -41.308 -24.148  1.00  6.180          H  
ATOM  30069 1HB  GLN D1899      -4.057 -43.202 -26.108  1.00  8.660          H  
ATOM  30070 2HB  GLN D1899      -3.441 -41.589 -25.791  1.00  8.660          H  
ATOM  30071 1HG  GLN D1899      -3.750 -43.781 -23.728  1.00  8.660          H  
ATOM  30072 2HG  GLN D1899      -2.229 -43.370 -24.550  1.00  8.660          H  
ATOM  30073 1HE2 GLN D1899      -2.728 -41.721 -21.146  1.00  8.660          H  
ATOM  30074 2HE2 GLN D1899      -3.068 -43.330 -21.701  1.00  8.660          H  
ATOM  30075  N   PHE D1900      -6.676 -41.946 -27.059  1.00  4.720          N  
ATOM  30076  CA  PHE D1900      -7.381 -41.285 -28.139  1.00  4.980          C  
ATOM  30077  C   PHE D1900      -8.469 -40.401 -27.534  1.00  5.580          C  
ATOM  30078  O   PHE D1900      -8.620 -39.239 -27.917  1.00  6.090          O  
ATOM  30079  CB  PHE D1900      -8.018 -42.229 -29.136  1.00  6.870          C  
ATOM  30080  CG  PHE D1900      -8.668 -41.425 -30.207  1.00  6.870          C  
ATOM  30081  CD1 PHE D1900      -7.929 -40.979 -31.280  1.00  6.870          C  
ATOM  30082  CD2 PHE D1900      -9.984 -41.045 -30.114  1.00  6.870          C  
ATOM  30083  CE1 PHE D1900      -8.484 -40.194 -32.238  1.00  6.870          C  
ATOM  30084  CE2 PHE D1900     -10.534 -40.244 -31.062  1.00  6.870          C  
ATOM  30085  CZ  PHE D1900      -9.791 -39.820 -32.129  1.00  6.870          C  
ATOM  30086  H   PHE D1900      -6.648 -42.971 -27.011  1.00  5.660          H  
ATOM  30087  HA  PHE D1900      -6.680 -40.648 -28.677  1.00  5.980          H  
ATOM  30088 1HB  PHE D1900      -7.260 -42.876 -29.579  1.00  8.240          H  
ATOM  30089 2HB  PHE D1900      -8.771 -42.866 -28.656  1.00  8.240          H  
ATOM  30090  HD1 PHE D1900      -6.902 -41.258 -31.356  1.00  8.240          H  
ATOM  30091  HD2 PHE D1900     -10.578 -41.379 -29.259  1.00  8.240          H  
ATOM  30092  HE1 PHE D1900      -7.882 -39.854 -33.081  1.00  8.240          H  
ATOM  30093  HE2 PHE D1900     -11.563 -39.929 -30.973  1.00  8.240          H  
ATOM  30094  HZ  PHE D1900     -10.243 -39.180 -32.885  1.00  8.240          H  
ATOM  30095  N   GLN D1901      -9.242 -40.956 -26.580  1.00  5.790          N  
ATOM  30096  CA  GLN D1901     -10.319 -40.197 -25.951  1.00  6.510          C  
ATOM  30097  C   GLN D1901      -9.750 -38.926 -25.335  1.00  7.440          C  
ATOM  30098  O   GLN D1901     -10.331 -37.841 -25.482  1.00  8.210          O  
ATOM  30099  CB  GLN D1901     -10.977 -41.015 -24.835  1.00  8.830          C  
ATOM  30100  CG  GLN D1901     -11.810 -42.206 -25.268  1.00  8.830          C  
ATOM  30101  CD  GLN D1901     -12.267 -43.019 -24.058  1.00  8.830          C  
ATOM  30102  OE1 GLN D1901     -11.615 -42.977 -23.012  1.00  8.830          O  
ATOM  30103  NE2 GLN D1901     -13.370 -43.738 -24.198  1.00  8.830          N  
ATOM  30104  H   GLN D1901      -9.084 -41.937 -26.326  1.00  6.950          H  
ATOM  30105  HA  GLN D1901     -11.056 -39.925 -26.705  1.00  7.810          H  
ATOM  30106 1HB  GLN D1901     -10.200 -41.386 -24.167  1.00 10.590          H  
ATOM  30107 2HB  GLN D1901     -11.624 -40.364 -24.247  1.00 10.590          H  
ATOM  30108 1HG  GLN D1901     -12.697 -41.851 -25.790  1.00 10.590          H  
ATOM  30109 2HG  GLN D1901     -11.232 -42.848 -25.926  1.00 10.590          H  
ATOM  30110 1HE2 GLN D1901     -13.712 -44.290 -23.439  1.00 10.590          H  
ATOM  30111 2HE2 GLN D1901     -13.865 -43.734 -25.099  1.00 10.590          H  
ATOM  30112  N   ARG D1902      -8.592 -39.054 -24.678  1.00  7.540          N  
ATOM  30113  CA  ARG D1902      -7.946 -37.895 -24.114  1.00  8.610          C  
ATOM  30114  C   ARG D1902      -7.636 -36.885 -25.210  1.00  9.300          C  
ATOM  30115  O   ARG D1902      -8.003 -35.727 -25.103  1.00 10.320          O  
ATOM  30116  CB  ARG D1902      -6.668 -38.284 -23.392  1.00 11.630          C  
ATOM  30117  CG  ARG D1902      -5.910 -37.138 -22.770  1.00 11.630          C  
ATOM  30118  CD  ARG D1902      -4.635 -37.592 -22.182  1.00 11.630          C  
ATOM  30119  NE  ARG D1902      -3.721 -38.159 -23.149  1.00 11.630          N  
ATOM  30120  CZ  ARG D1902      -2.967 -37.494 -24.033  1.00 11.630          C  
ATOM  30121  NH1 ARG D1902      -2.983 -36.183 -24.123  1.00 11.630          N  
ATOM  30122  NH2 ARG D1902      -2.196 -38.209 -24.808  1.00 11.630          N  
ATOM  30123  H   ARG D1902      -8.178 -39.983 -24.538  1.00  9.050          H  
ATOM  30124  HA  ARG D1902      -8.623 -37.448 -23.394  1.00 10.330          H  
ATOM  30125 1HB  ARG D1902      -6.895 -39.004 -22.608  1.00 13.950          H  
ATOM  30126 2HB  ARG D1902      -6.001 -38.769 -24.086  1.00 13.950          H  
ATOM  30127 1HG  ARG D1902      -5.696 -36.377 -23.517  1.00 13.950          H  
ATOM  30128 2HG  ARG D1902      -6.507 -36.694 -21.975  1.00 13.950          H  
ATOM  30129 1HD  ARG D1902      -4.149 -36.770 -21.685  1.00 13.950          H  
ATOM  30130 2HD  ARG D1902      -4.847 -38.372 -21.467  1.00 13.950          H  
ATOM  30131  HE  ARG D1902      -3.593 -39.177 -23.143  1.00 13.950          H  
ATOM  30132 1HH1 ARG D1902      -3.554 -35.622 -23.486  1.00 13.950          H  
ATOM  30133 2HH1 ARG D1902      -2.402 -35.710 -24.796  1.00 13.950          H  
ATOM  30134 1HH2 ARG D1902      -2.211 -39.233 -24.676  1.00 13.950          H  
ATOM  30135 2HH2 ARG D1902      -1.601 -37.755 -25.479  1.00 13.950          H  
ATOM  30136  N   LEU D1903      -7.012 -37.317 -26.299  1.00  8.900          N  
ATOM  30137  CA  LEU D1903      -6.665 -36.393 -27.378  1.00  9.790          C  
ATOM  30138  C   LEU D1903      -7.901 -35.673 -27.928  1.00 10.400          C  
ATOM  30139  O   LEU D1903      -7.904 -34.454 -28.148  1.00 11.520          O  
ATOM  30140  CB  LEU D1903      -5.980 -37.171 -28.513  1.00 13.350          C  
ATOM  30141  CG  LEU D1903      -5.548 -36.382 -29.771  1.00 13.350          C  
ATOM  30142  CD1 LEU D1903      -4.499 -35.312 -29.402  1.00 13.350          C  
ATOM  30143  CD2 LEU D1903      -5.012 -37.387 -30.796  1.00 13.350          C  
ATOM  30144  H   LEU D1903      -6.732 -38.302 -26.358  1.00 10.680          H  
ATOM  30145  HA  LEU D1903      -5.981 -35.653 -26.969  1.00 11.750          H  
ATOM  30146 1HB  LEU D1903      -5.099 -37.662 -28.101  1.00 16.020          H  
ATOM  30147 2HB  LEU D1903      -6.665 -37.949 -28.845  1.00 16.020          H  
ATOM  30148  HG  LEU D1903      -6.408 -35.860 -30.198  1.00 16.020          H  
ATOM  30149 1HD1 LEU D1903      -4.209 -34.765 -30.306  1.00 16.020          H  
ATOM  30150 2HD1 LEU D1903      -4.917 -34.600 -28.692  1.00 16.020          H  
ATOM  30151 3HD1 LEU D1903      -3.618 -35.779 -28.968  1.00 16.020          H  
ATOM  30152 1HD2 LEU D1903      -4.711 -36.858 -31.702  1.00 16.020          H  
ATOM  30153 2HD2 LEU D1903      -4.168 -37.899 -30.382  1.00 16.020          H  
ATOM  30154 3HD2 LEU D1903      -5.794 -38.108 -31.040  1.00 16.020          H  
ATOM  30155  N   ASP D1904      -8.990 -36.410 -28.131  1.00  9.740          N  
ATOM  30156  CA  ASP D1904     -10.197 -35.822 -28.698  1.00 10.300          C  
ATOM  30157  C   ASP D1904     -10.704 -34.668 -27.819  1.00 10.610          C  
ATOM  30158  O   ASP D1904     -11.081 -33.600 -28.321  1.00 11.240          O  
ATOM  30159  CB  ASP D1904     -11.266 -36.916 -28.848  1.00 14.200          C  
ATOM  30160  CG  ASP D1904     -12.488 -36.516 -29.678  1.00 14.200          C  
ATOM  30161  OD1 ASP D1904     -12.314 -36.214 -30.836  1.00 14.200          O  
ATOM  30162  OD2 ASP D1904     -13.583 -36.553 -29.162  1.00 14.200          O  
ATOM  30163  H   ASP D1904      -8.948 -37.416 -27.940  1.00 11.690          H  
ATOM  30164  HA  ASP D1904      -9.956 -35.429 -29.686  1.00 12.360          H  
ATOM  30165 1HB  ASP D1904     -10.806 -37.798 -29.294  1.00 17.040          H  
ATOM  30166 2HB  ASP D1904     -11.604 -37.209 -27.848  1.00 17.040          H  
ATOM  30167  N   GLY D1905     -10.581 -34.820 -26.497  1.00 10.300          N  
ATOM  30168  CA  GLY D1905     -11.025 -33.798 -25.553  1.00 10.670          C  
ATOM  30169  C   GLY D1905     -10.030 -32.640 -25.353  1.00  9.990          C  
ATOM  30170  O   GLY D1905     -10.275 -31.748 -24.527  1.00 10.420          O  
ATOM  30171  H   GLY D1905     -10.254 -35.726 -26.130  1.00 12.360          H  
ATOM  30172 1HA  GLY D1905     -11.956 -33.386 -25.932  1.00 12.800          H  
ATOM  30173 2HA  GLY D1905     -11.259 -34.269 -24.602  1.00 12.800          H  
ATOM  30174  N   VAL D1906      -8.903 -32.676 -26.079  1.00  9.000          N  
ATOM  30175  CA  VAL D1906      -7.869 -31.647 -26.036  1.00  8.440          C  
ATOM  30176  C   VAL D1906      -8.021 -30.738 -27.245  1.00  7.850          C  
ATOM  30177  O   VAL D1906      -8.063 -29.517 -27.109  1.00  8.250          O  
ATOM  30178  CB  VAL D1906      -6.441 -32.248 -26.009  1.00 12.040          C  
ATOM  30179  CG1 VAL D1906      -5.354 -31.150 -26.090  1.00 12.040          C  
ATOM  30180  CG2 VAL D1906      -6.274 -32.992 -24.734  1.00 12.040          C  
ATOM  30181  H   VAL D1906      -8.759 -33.459 -26.721  1.00 10.800          H  
ATOM  30182  HA  VAL D1906      -8.012 -31.069 -25.130  1.00 10.130          H  
ATOM  30183  HB  VAL D1906      -6.311 -32.913 -26.866  1.00 14.450          H  
ATOM  30184 1HG1 VAL D1906      -4.375 -31.622 -26.065  1.00 14.450          H  
ATOM  30185 2HG1 VAL D1906      -5.452 -30.582 -27.018  1.00 14.450          H  
ATOM  30186 3HG1 VAL D1906      -5.444 -30.480 -25.246  1.00 14.450          H  
ATOM  30187 1HG2 VAL D1906      -5.281 -33.441 -24.684  1.00 14.450          H  
ATOM  30188 2HG2 VAL D1906      -6.420 -32.309 -23.917  1.00 14.450          H  
ATOM  30189 3HG2 VAL D1906      -6.991 -33.740 -24.675  1.00 14.450          H  
ATOM  30190  N   ASP D1907      -8.131 -31.332 -28.435  1.00  7.050          N  
ATOM  30191  CA  ASP D1907      -8.259 -30.523 -29.645  1.00  6.720          C  
ATOM  30192  C   ASP D1907      -9.708 -30.149 -29.993  1.00  6.470          C  
ATOM  30193  O   ASP D1907      -9.952 -29.075 -30.537  1.00  7.060          O  
ATOM  30194  CB  ASP D1907      -7.614 -31.218 -30.835  1.00  9.540          C  
ATOM  30195  CG  ASP D1907      -6.118 -31.363 -30.687  1.00  9.540          C  
ATOM  30196  OD1 ASP D1907      -5.425 -30.376 -30.548  1.00  9.540          O  
ATOM  30197  OD2 ASP D1907      -5.679 -32.473 -30.715  1.00  9.540          O  
ATOM  30198  H   ASP D1907      -8.081 -32.355 -28.482  1.00  8.460          H  
ATOM  30199  HA  ASP D1907      -7.715 -29.598 -29.479  1.00  8.060          H  
ATOM  30200 1HB  ASP D1907      -8.050 -32.212 -30.950  1.00 11.450          H  
ATOM  30201 2HB  ASP D1907      -7.830 -30.657 -31.744  1.00 11.450          H  
ATOM  30202  N   GLY D1908     -10.697 -30.992 -29.660  1.00  5.860          N  
ATOM  30203  CA  GLY D1908     -12.090 -30.673 -29.978  1.00  6.180          C  
ATOM  30204  C   GLY D1908     -12.574 -29.318 -29.403  1.00  6.420          C  
ATOM  30205  O   GLY D1908     -13.364 -28.642 -30.053  1.00  6.630          O  
ATOM  30206  H   GLY D1908     -10.520 -31.898 -29.220  1.00  7.030          H  
ATOM  30207 1HA  GLY D1908     -12.210 -30.666 -31.059  1.00  7.420          H  
ATOM  30208 2HA  GLY D1908     -12.727 -31.478 -29.603  1.00  7.420          H  
ATOM  30209  N   PRO D1909     -12.184 -28.927 -28.165  1.00  6.480          N  
ATOM  30210  CA  PRO D1909     -12.458 -27.657 -27.504  1.00  7.490          C  
ATOM  30211  C   PRO D1909     -11.872 -26.417 -28.185  1.00  8.340          C  
ATOM  30212  O   PRO D1909     -12.273 -25.294 -27.862  1.00  9.050          O  
ATOM  30213  CB  PRO D1909     -11.778 -27.841 -26.155  1.00 11.230          C  
ATOM  30214  CG  PRO D1909     -11.700 -29.326 -25.956  1.00 11.230          C  
ATOM  30215  CD  PRO D1909     -11.534 -29.896 -27.271  1.00 11.230          C  
ATOM  30216  HA  PRO D1909     -13.539 -27.538 -27.382  1.00  8.990          H  
ATOM  30217 1HB  PRO D1909     -10.781 -27.376 -26.177  1.00 13.480          H  
ATOM  30218 2HB  PRO D1909     -12.351 -27.322 -25.372  1.00 13.480          H  
ATOM  30219 1HG  PRO D1909     -10.799 -29.522 -25.384  1.00 13.480          H  
ATOM  30220 2HG  PRO D1909     -12.515 -29.757 -25.390  1.00 13.480          H  
ATOM  30221 1HD  PRO D1909     -10.495 -29.901 -27.411  1.00 13.480          H  
ATOM  30222 2HD  PRO D1909     -11.990 -30.893 -27.319  1.00 13.480          H  
ATOM  30223  N   LEU D1910     -10.874 -26.603 -29.052  1.00  8.400          N  
ATOM  30224  CA  LEU D1910     -10.214 -25.486 -29.700  1.00  9.330          C  
ATOM  30225  C   LEU D1910     -10.986 -24.961 -30.893  1.00  9.890          C  
ATOM  30226  O   LEU D1910     -11.783 -25.660 -31.514  1.00  9.840          O  
ATOM  30227  CB  LEU D1910      -8.772 -25.864 -30.093  1.00 12.690          C  
ATOM  30228  CG  LEU D1910      -7.779 -26.197 -28.903  1.00 12.690          C  
ATOM  30229  CD1 LEU D1910      -6.448 -26.710 -29.459  1.00 12.690          C  
ATOM  30230  CD2 LEU D1910      -7.514 -24.914 -28.060  1.00 12.690          C  
ATOM  30231  H   LEU D1910     -10.580 -27.538 -29.345  1.00 10.080          H  
ATOM  30232  HA  LEU D1910     -10.169 -24.678 -28.985  1.00 11.200          H  
ATOM  30233 1HB  LEU D1910      -8.820 -26.751 -30.728  1.00 15.230          H  
ATOM  30234 2HB  LEU D1910      -8.344 -25.053 -30.675  1.00 15.230          H  
ATOM  30235  HG  LEU D1910      -8.209 -26.983 -28.272  1.00 15.230          H  
ATOM  30236 1HD1 LEU D1910      -5.775 -26.943 -28.630  1.00 15.230          H  
ATOM  30237 2HD1 LEU D1910      -6.615 -27.614 -30.047  1.00 15.230          H  
ATOM  30238 3HD1 LEU D1910      -5.993 -25.953 -30.090  1.00 15.230          H  
ATOM  30239 1HD2 LEU D1910      -6.821 -25.137 -27.263  1.00 15.230          H  
ATOM  30240 2HD2 LEU D1910      -7.079 -24.140 -28.689  1.00 15.230          H  
ATOM  30241 3HD2 LEU D1910      -8.430 -24.544 -27.619  1.00 15.230          H  
ATOM  30242  N   GLY D1911     -10.749 -23.699 -31.199  1.00 10.550          N  
ATOM  30243  CA  GLY D1911     -11.407 -23.039 -32.304  1.00 11.220          C  
ATOM  30244  C   GLY D1911     -12.772 -22.514 -31.881  1.00 11.270          C  
ATOM  30245  O   GLY D1911     -13.166 -22.548 -30.705  1.00 11.460          O  
ATOM  30246  H   GLY D1911     -10.068 -23.189 -30.661  1.00 12.660          H  
ATOM  30247 1HA  GLY D1911     -10.786 -22.216 -32.660  1.00 13.460          H  
ATOM  30248 2HA  GLY D1911     -11.520 -23.739 -33.131  1.00 13.460          H  
ATOM  30249  N   GLU D1912     -13.534 -22.018 -32.838  1.00 11.190          N  
ATOM  30250  CA  GLU D1912     -14.797 -21.411 -32.474  1.00 11.300          C  
ATOM  30251  C   GLU D1912     -15.928 -22.412 -32.303  1.00 10.850          C  
ATOM  30252  O   GLU D1912     -16.865 -22.441 -33.098  1.00 11.210          O  
ATOM  30253  CB  GLU D1912     -15.223 -20.362 -33.496  1.00 15.780          C  
ATOM  30254  CG  GLU D1912     -14.289 -19.172 -33.628  1.00 15.780          C  
ATOM  30255  CD  GLU D1912     -14.870 -18.076 -34.498  1.00 15.780          C  
ATOM  30256  OE1 GLU D1912     -16.041 -18.156 -34.827  1.00 15.780          O  
ATOM  30257  OE2 GLU D1912     -14.163 -17.151 -34.811  1.00 15.780          O  
ATOM  30258  H   GLU D1912     -13.226 -22.029 -33.801  1.00 13.430          H  
ATOM  30259  HA  GLU D1912     -14.646 -20.907 -31.524  1.00 13.560          H  
ATOM  30260 1HB  GLU D1912     -15.321 -20.825 -34.476  1.00 18.930          H  
ATOM  30261 2HB  GLU D1912     -16.191 -19.979 -33.224  1.00 18.930          H  
ATOM  30262 1HG  GLU D1912     -14.083 -18.770 -32.638  1.00 18.930          H  
ATOM  30263 2HG  GLU D1912     -13.346 -19.512 -34.052  1.00 18.930          H  
ATOM  30264  N   VAL D1913     -15.912 -23.143 -31.199  1.00 10.150          N  
ATOM  30265  CA  VAL D1913     -16.911 -24.188 -30.957  1.00  9.800          C  
ATOM  30266  C   VAL D1913     -18.325 -23.596 -30.976  1.00  9.720          C  
ATOM  30267  O   VAL D1913     -19.205 -24.084 -31.695  1.00  9.450          O  
ATOM  30268  CB  VAL D1913     -16.611 -24.890 -29.611  1.00 13.860          C  
ATOM  30269  CG1 VAL D1913     -17.752 -25.826 -29.206  1.00 13.860          C  
ATOM  30270  CG2 VAL D1913     -15.277 -25.685 -29.756  1.00 13.860          C  
ATOM  30271  H   VAL D1913     -15.089 -23.016 -30.603  1.00 12.180          H  
ATOM  30272  HA  VAL D1913     -16.834 -24.930 -31.755  1.00 11.760          H  
ATOM  30273  HB  VAL D1913     -16.515 -24.146 -28.835  1.00 16.630          H  
ATOM  30274 1HG1 VAL D1913     -17.513 -26.301 -28.260  1.00 16.630          H  
ATOM  30275 2HG1 VAL D1913     -18.676 -25.260 -29.095  1.00 16.630          H  
ATOM  30276 3HG1 VAL D1913     -17.887 -26.591 -29.970  1.00 16.630          H  
ATOM  30277 1HG2 VAL D1913     -15.022 -26.189 -28.842  1.00 16.630          H  
ATOM  30278 2HG2 VAL D1913     -15.382 -26.434 -30.541  1.00 16.630          H  
ATOM  30279 3HG2 VAL D1913     -14.458 -25.011 -30.025  1.00 16.630          H  
ATOM  30280  N   HIS D1914     -18.509 -22.472 -30.296  1.00 10.180          N  
ATOM  30281  CA  HIS D1914     -19.816 -21.844 -30.294  1.00 10.270          C  
ATOM  30282  C   HIS D1914     -20.062 -21.082 -31.598  1.00 10.850          C  
ATOM  30283  O   HIS D1914     -21.155 -20.581 -31.828  1.00 10.820          O  
ATOM  30284  CB  HIS D1914     -20.038 -20.889 -29.100  1.00 14.340          C  
ATOM  30285  CG  HIS D1914     -20.240 -21.494 -27.750  1.00 14.340          C  
ATOM  30286  ND1 HIS D1914     -21.303 -22.307 -27.461  1.00 14.340          N  
ATOM  30287  CD2 HIS D1914     -19.559 -21.349 -26.597  1.00 14.340          C  
ATOM  30288  CE1 HIS D1914     -21.255 -22.655 -26.188  1.00 14.340          C  
ATOM  30289  NE2 HIS D1914     -20.205 -22.088 -25.646  1.00 14.340          N  
ATOM  30290  H   HIS D1914     -17.754 -22.097 -29.748  1.00 12.220          H  
ATOM  30291  HA  HIS D1914     -20.567 -22.618 -30.219  1.00 12.320          H  
ATOM  30292 1HB  HIS D1914     -19.193 -20.224 -29.018  1.00 17.210          H  
ATOM  30293 2HB  HIS D1914     -20.914 -20.294 -29.292  1.00 17.210          H  
ATOM  30294  HD2 HIS D1914     -18.669 -20.752 -26.428  1.00 17.210          H  
ATOM  30295  HE1 HIS D1914     -21.974 -23.301 -25.676  1.00 17.210          H  
ATOM  30296  HE2 HIS D1914     -19.913 -22.167 -24.679  1.00 17.210          H  
ATOM  30297  N   GLY D1915     -19.046 -20.931 -32.443  1.00 11.500          N  
ATOM  30298  CA  GLY D1915     -19.202 -20.239 -33.712  1.00 12.250          C  
ATOM  30299  C   GLY D1915     -20.173 -21.053 -34.524  1.00 11.860          C  
ATOM  30300  O   GLY D1915     -21.195 -20.548 -35.007  1.00 12.220          O  
ATOM  30301  H   GLY D1915     -18.164 -21.398 -32.275  1.00 13.800          H  
ATOM  30302 1HA  GLY D1915     -19.590 -19.236 -33.562  1.00 14.700          H  
ATOM  30303 2HA  GLY D1915     -18.243 -20.170 -34.226  1.00 14.700          H  
ATOM  30304  N   ASP D1916     -19.845 -22.340 -34.659  1.00 11.260          N  
ATOM  30305  CA  ASP D1916     -20.701 -23.259 -35.399  1.00 11.090          C  
ATOM  30306  C   ASP D1916     -22.080 -23.364 -34.760  1.00 10.350          C  
ATOM  30307  O   ASP D1916     -23.099 -23.421 -35.461  1.00 10.530          O  
ATOM  30308  CB  ASP D1916     -20.090 -24.659 -35.471  1.00 15.590          C  
ATOM  30309  CG  ASP D1916     -18.885 -24.780 -36.415  1.00 15.590          C  
ATOM  30310  OD1 ASP D1916     -18.643 -23.886 -37.196  1.00 15.590          O  
ATOM  30311  OD2 ASP D1916     -18.235 -25.796 -36.361  1.00 15.590          O  
ATOM  30312  H   ASP D1916     -18.952 -22.640 -34.248  1.00 13.510          H  
ATOM  30313  HA  ASP D1916     -20.820 -22.878 -36.414  1.00 13.310          H  
ATOM  30314 1HB  ASP D1916     -19.774 -24.957 -34.464  1.00 18.710          H  
ATOM  30315 2HB  ASP D1916     -20.853 -25.368 -35.790  1.00 18.710          H  
ATOM  30316  N   PHE D1917     -22.131 -23.351 -33.423  1.00  9.640          N  
ATOM  30317  CA  PHE D1917     -23.422 -23.472 -32.768  1.00  8.980          C  
ATOM  30318  C   PHE D1917     -24.304 -22.275 -33.103  1.00  9.320          C  
ATOM  30319  O   PHE D1917     -25.483 -22.461 -33.422  1.00  9.180          O  
ATOM  30320  CB  PHE D1917     -23.285 -23.577 -31.251  1.00 12.840          C  
ATOM  30321  CG  PHE D1917     -22.535 -24.817 -30.740  1.00 12.840          C  
ATOM  30322  CD1 PHE D1917     -22.182 -25.894 -31.566  1.00 12.840          C  
ATOM  30323  CD2 PHE D1917     -22.192 -24.897 -29.405  1.00 12.840          C  
ATOM  30324  CE1 PHE D1917     -21.500 -26.975 -31.053  1.00 12.840          C  
ATOM  30325  CE2 PHE D1917     -21.513 -25.978 -28.896  1.00 12.840          C  
ATOM  30326  CZ  PHE D1917     -21.164 -27.019 -29.723  1.00 12.840          C  
ATOM  30327  H   PHE D1917     -21.260 -23.324 -32.879  1.00 11.570          H  
ATOM  30328  HA  PHE D1917     -23.928 -24.361 -33.142  1.00 10.780          H  
ATOM  30329 1HB  PHE D1917     -22.782 -22.691 -30.880  1.00 15.400          H  
ATOM  30330 2HB  PHE D1917     -24.277 -23.579 -30.804  1.00 15.400          H  
ATOM  30331  HD1 PHE D1917     -22.430 -25.892 -32.622  1.00 15.400          H  
ATOM  30332  HD2 PHE D1917     -22.469 -24.087 -28.753  1.00 15.400          H  
ATOM  30333  HE1 PHE D1917     -21.227 -27.798 -31.709  1.00 15.400          H  
ATOM  30334  HE2 PHE D1917     -21.253 -26.008 -27.839  1.00 15.400          H  
ATOM  30335  HZ  PHE D1917     -20.624 -27.877 -29.325  1.00 15.400          H  
ATOM  30336  N   LEU D1918     -23.738 -21.062 -33.091  1.00  9.880          N  
ATOM  30337  CA  LEU D1918     -24.524 -19.875 -33.396  1.00 10.260          C  
ATOM  30338  C   LEU D1918     -24.888 -19.799 -34.872  1.00 10.800          C  
ATOM  30339  O   LEU D1918     -25.980 -19.352 -35.219  1.00 10.800          O  
ATOM  30340  CB  LEU D1918     -23.824 -18.594 -32.920  1.00 14.210          C  
ATOM  30341  CG  LEU D1918     -24.131 -18.120 -31.412  1.00 14.210          C  
ATOM  30342  CD1 LEU D1918     -25.645 -17.892 -31.170  1.00 14.210          C  
ATOM  30343  CD2 LEU D1918     -23.618 -19.134 -30.438  1.00 14.210          C  
ATOM  30344  H   LEU D1918     -22.763 -20.958 -32.792  1.00 11.860          H  
ATOM  30345  HA  LEU D1918     -25.442 -19.961 -32.863  1.00 12.310          H  
ATOM  30346 1HB  LEU D1918     -22.748 -18.764 -32.997  1.00 17.050          H  
ATOM  30347 2HB  LEU D1918     -24.086 -17.782 -33.591  1.00 17.050          H  
ATOM  30348  HG  LEU D1918     -23.622 -17.180 -31.238  1.00 17.050          H  
ATOM  30349 1HD1 LEU D1918     -25.798 -17.578 -30.179  1.00 17.050          H  
ATOM  30350 2HD1 LEU D1918     -25.994 -17.142 -31.808  1.00 17.050          H  
ATOM  30351 3HD1 LEU D1918     -26.219 -18.785 -31.317  1.00 17.050          H  
ATOM  30352 1HD2 LEU D1918     -23.789 -18.773 -29.454  1.00 17.050          H  
ATOM  30353 2HD2 LEU D1918     -24.116 -20.089 -30.568  1.00 17.050          H  
ATOM  30354 3HD2 LEU D1918     -22.582 -19.253 -30.576  1.00 17.050          H  
ATOM  30355  N   GLN D1919     -24.045 -20.307 -35.773  1.00 11.340          N  
ATOM  30356  CA  GLN D1919     -24.453 -20.285 -37.180  1.00 12.100          C  
ATOM  30357  C   GLN D1919     -25.748 -21.103 -37.349  1.00 11.810          C  
ATOM  30358  O   GLN D1919     -26.584 -20.787 -38.197  1.00 12.490          O  
ATOM  30359  CB  GLN D1919     -23.360 -20.836 -38.106  1.00 16.640          C  
ATOM  30360  CG  GLN D1919     -22.111 -19.961 -38.254  1.00 16.640          C  
ATOM  30361  CD  GLN D1919     -22.335 -18.631 -39.009  1.00 16.640          C  
ATOM  30362  OE1 GLN D1919     -22.643 -17.598 -38.362  1.00 16.640          O  
ATOM  30363  NE2 GLN D1919     -22.130 -18.674 -40.346  1.00 16.640          N  
ATOM  30364  H   GLN D1919     -23.115 -20.631 -35.484  1.00 13.610          H  
ATOM  30365  HA  GLN D1919     -24.663 -19.254 -37.459  1.00 14.520          H  
ATOM  30366 1HB  GLN D1919     -23.034 -21.809 -37.727  1.00 19.960          H  
ATOM  30367 2HB  GLN D1919     -23.778 -20.998 -39.099  1.00 19.960          H  
ATOM  30368 1HG  GLN D1919     -21.751 -19.719 -37.263  1.00 19.960          H  
ATOM  30369 2HG  GLN D1919     -21.350 -20.534 -38.788  1.00 19.960          H  
ATOM  30370 1HE2 GLN D1919     -22.171 -17.843 -40.964  1.00 19.960          H  
ATOM  30371 2HE2 GLN D1919     -21.864 -19.540 -40.775  1.00 19.960          H  
ATOM  30372  N   ARG D1920     -25.916 -22.165 -36.548  1.00 10.910          N  
ATOM  30373  CA  ARG D1920     -27.136 -22.960 -36.608  1.00 10.760          C  
ATOM  30374  C   ARG D1920     -28.298 -22.355 -35.785  1.00 10.370          C  
ATOM  30375  O   ARG D1920     -29.462 -22.455 -36.191  1.00 10.700          O  
ATOM  30376  CB  ARG D1920     -26.881 -24.386 -36.133  1.00 15.120          C  
ATOM  30377  CG  ARG D1920     -28.134 -25.279 -36.073  1.00 15.120          C  
ATOM  30378  CD  ARG D1920     -28.733 -25.520 -37.410  1.00 15.120          C  
ATOM  30379  NE  ARG D1920     -29.970 -26.268 -37.336  1.00 15.120          N  
ATOM  30380  CZ  ARG D1920     -31.193 -25.730 -37.100  1.00 15.120          C  
ATOM  30381  NH1 ARG D1920     -31.334 -24.424 -36.872  1.00 15.120          N  
ATOM  30382  NH2 ARG D1920     -32.252 -26.528 -37.112  1.00 15.120          N  
ATOM  30383  H   ARG D1920     -25.157 -22.433 -35.911  1.00 13.090          H  
ATOM  30384  HA  ARG D1920     -27.432 -22.994 -37.651  1.00 12.910          H  
ATOM  30385 1HB  ARG D1920     -26.148 -24.863 -36.778  1.00 18.150          H  
ATOM  30386 2HB  ARG D1920     -26.458 -24.353 -35.127  1.00 18.150          H  
ATOM  30387 1HG  ARG D1920     -27.843 -26.245 -35.669  1.00 18.150          H  
ATOM  30388 2HG  ARG D1920     -28.871 -24.842 -35.429  1.00 18.150          H  
ATOM  30389 1HD  ARG D1920     -28.940 -24.592 -37.920  1.00 18.150          H  
ATOM  30390 2HD  ARG D1920     -28.028 -26.097 -38.009  1.00 18.150          H  
ATOM  30391  HE  ARG D1920     -29.921 -27.261 -37.505  1.00 18.150          H  
ATOM  30392 1HH1 ARG D1920     -30.512 -23.793 -36.853  1.00 18.150          H  
ATOM  30393 2HH1 ARG D1920     -32.245 -24.027 -36.713  1.00 18.150          H  
ATOM  30394 1HH2 ARG D1920     -32.133 -27.517 -37.299  1.00 18.150          H  
ATOM  30395 2HH2 ARG D1920     -33.172 -26.150 -36.960  1.00 18.150          H  
ATOM  30396  N   LEU D1921     -27.974 -21.766 -34.623  1.00  9.750          N  
ATOM  30397  CA  LEU D1921     -28.912 -21.188 -33.651  1.00  9.260          C  
ATOM  30398  C   LEU D1921     -29.434 -19.764 -33.913  1.00 10.000          C  
ATOM  30399  O   LEU D1921     -30.587 -19.486 -33.605  1.00  9.980          O  
ATOM  30400  CB  LEU D1921     -28.272 -21.268 -32.262  1.00 13.160          C  
ATOM  30401  CG  LEU D1921     -29.030 -20.718 -31.041  1.00 13.160          C  
ATOM  30402  CD1 LEU D1921     -30.391 -21.413 -30.830  1.00 13.160          C  
ATOM  30403  CD2 LEU D1921     -28.122 -20.932 -29.838  1.00 13.160          C  
ATOM  30404  H   LEU D1921     -26.986 -21.779 -34.357  1.00 11.700          H  
ATOM  30405  HA  LEU D1921     -29.781 -21.831 -33.645  1.00 11.110          H  
ATOM  30406 1HB  LEU D1921     -28.043 -22.314 -32.063  1.00 15.790          H  
ATOM  30407 2HB  LEU D1921     -27.357 -20.747 -32.312  1.00 15.790          H  
ATOM  30408  HG  LEU D1921     -29.212 -19.654 -31.173  1.00 15.790          H  
ATOM  30409 1HD1 LEU D1921     -30.875 -21.004 -29.962  1.00 15.790          H  
ATOM  30410 2HD1 LEU D1921     -31.037 -21.254 -31.697  1.00 15.790          H  
ATOM  30411 3HD1 LEU D1921     -30.233 -22.472 -30.679  1.00 15.790          H  
ATOM  30412 1HD2 LEU D1921     -28.585 -20.535 -28.959  1.00 15.790          H  
ATOM  30413 2HD2 LEU D1921     -27.935 -21.993 -29.699  1.00 15.790          H  
ATOM  30414 3HD2 LEU D1921     -27.182 -20.428 -30.005  1.00 15.790          H  
ATOM  30415  N   LEU D1922     -28.640 -18.851 -34.467  1.00 10.720          N  
ATOM  30416  CA  LEU D1922     -29.113 -17.476 -34.648  1.00 11.450          C  
ATOM  30417  C   LEU D1922     -30.394 -17.349 -35.486  1.00 12.390          C  
ATOM  30418  O   LEU D1922     -31.292 -16.587 -35.087  1.00 12.970          O  
ATOM  30419  CB  LEU D1922     -27.994 -16.597 -35.259  1.00 15.740          C  
ATOM  30420  CG  LEU D1922     -26.839 -16.217 -34.355  1.00 15.740          C  
ATOM  30421  CD1 LEU D1922     -25.730 -15.628 -35.171  1.00 15.740          C  
ATOM  30422  CD2 LEU D1922     -27.296 -15.163 -33.326  1.00 15.740          C  
ATOM  30423  H   LEU D1922     -27.687 -19.097 -34.730  1.00 12.860          H  
ATOM  30424  HA  LEU D1922     -29.347 -17.090 -33.661  1.00 13.740          H  
ATOM  30425 1HB  LEU D1922     -27.538 -17.137 -36.063  1.00 18.890          H  
ATOM  30426 2HB  LEU D1922     -28.422 -15.690 -35.654  1.00 18.890          H  
ATOM  30427  HG  LEU D1922     -26.474 -17.098 -33.874  1.00 18.890          H  
ATOM  30428 1HD1 LEU D1922     -24.899 -15.360 -34.523  1.00 18.890          H  
ATOM  30429 2HD1 LEU D1922     -25.393 -16.370 -35.879  1.00 18.890          H  
ATOM  30430 3HD1 LEU D1922     -26.083 -14.740 -35.694  1.00 18.890          H  
ATOM  30431 1HD2 LEU D1922     -26.453 -14.888 -32.690  1.00 18.890          H  
ATOM  30432 2HD2 LEU D1922     -27.654 -14.274 -33.853  1.00 18.890          H  
ATOM  30433 3HD2 LEU D1922     -28.090 -15.551 -32.703  1.00 18.890          H  
ATOM  30434  N   PRO D1923     -30.608 -18.135 -36.568  1.00 12.650          N  
ATOM  30435  CA  PRO D1923     -31.807 -18.084 -37.370  1.00 13.570          C  
ATOM  30436  C   PRO D1923     -33.057 -18.351 -36.520  1.00 13.520          C  
ATOM  30437  O   PRO D1923     -34.165 -18.092 -36.981  1.00 13.800          O  
ATOM  30438  CB  PRO D1923     -31.573 -19.174 -38.422  1.00 20.360          C  
ATOM  30439  CG  PRO D1923     -30.069 -19.287 -38.520  1.00 20.360          C  
ATOM  30440  CD  PRO D1923     -29.588 -19.080 -37.117  1.00 20.360          C  
ATOM  30441  HA  PRO D1923     -31.868 -17.097 -37.848  1.00 16.280          H  
ATOM  30442 1HB  PRO D1923     -32.045 -20.113 -38.093  1.00 24.430          H  
ATOM  30443 2HB  PRO D1923     -32.052 -18.890 -39.373  1.00 24.430          H  
ATOM  30444 1HG  PRO D1923     -29.774 -20.278 -38.905  1.00 24.430          H  
ATOM  30445 2HG  PRO D1923     -29.670 -18.542 -39.224  1.00 24.430          H  
ATOM  30446 1HD  PRO D1923     -29.654 -20.038 -36.624  1.00 24.430          H  
ATOM  30447 2HD  PRO D1923     -28.578 -18.694 -37.137  1.00 24.430          H  
ATOM  30448  N   ALA D1924     -32.911 -18.961 -35.329  1.00 13.280          N  
ATOM  30449  CA  ALA D1924     -34.060 -19.197 -34.476  1.00 13.410          C  
ATOM  30450  C   ALA D1924     -34.698 -17.862 -34.115  1.00 13.680          C  
ATOM  30451  O   ALA D1924     -35.921 -17.700 -34.147  1.00 13.900          O  
ATOM  30452  CB  ALA D1924     -33.665 -19.953 -33.224  1.00 18.720          C  
ATOM  30453  H   ALA D1924     -31.997 -19.203 -34.941  1.00 15.940          H  
ATOM  30454  HA  ALA D1924     -34.778 -19.784 -35.024  1.00 16.090          H  
ATOM  30455 1HB  ALA D1924     -34.550 -20.129 -32.616  1.00 22.470          H  
ATOM  30456 2HB  ALA D1924     -33.219 -20.901 -33.503  1.00 22.470          H  
ATOM  30457 3HB  ALA D1924     -32.943 -19.368 -32.659  1.00 22.470          H  
ATOM  30458  N   GLY D1925     -33.860 -16.855 -33.801  1.00 13.780          N  
ATOM  30459  CA  GLY D1925     -34.364 -15.544 -33.412  1.00 14.120          C  
ATOM  30460  C   GLY D1925     -35.135 -14.962 -34.568  1.00 14.040          C  
ATOM  30461  O   GLY D1925     -36.166 -14.313 -34.405  1.00 14.260          O  
ATOM  30462  H   GLY D1925     -32.852 -16.983 -33.884  1.00 16.540          H  
ATOM  30463 1HA  GLY D1925     -35.008 -15.634 -32.537  1.00 16.940          H  
ATOM  30464 2HA  GLY D1925     -33.536 -14.886 -33.147  1.00 16.940          H  
ATOM  30465  N   ALA D1926     -34.674 -15.297 -35.766  1.00 13.750          N  
ATOM  30466  CA  ALA D1926     -35.273 -14.791 -36.995  1.00 13.680          C  
ATOM  30467  C   ALA D1926     -36.586 -15.509 -37.395  1.00 13.430          C  
ATOM  30468  O   ALA D1926     -37.157 -15.182 -38.440  1.00 13.360          O  
ATOM  30469  CB  ALA D1926     -34.281 -14.882 -38.140  1.00 19.180          C  
ATOM  30470  H   ALA D1926     -33.800 -15.844 -35.785  1.00 16.500          H  
ATOM  30471  HA  ALA D1926     -35.510 -13.740 -36.832  1.00 16.420          H  
ATOM  30472 1HB  ALA D1926     -34.728 -14.445 -39.031  1.00 23.020          H  
ATOM  30473 2HB  ALA D1926     -33.394 -14.338 -37.889  1.00 23.020          H  
ATOM  30474 3HB  ALA D1926     -34.037 -15.919 -38.325  1.00 23.020          H  
ATOM  30475  N   GLY D1927     -37.088 -16.473 -36.596  1.00 13.390          N  
ATOM  30476  CA  GLY D1927     -38.338 -17.144 -36.978  1.00 13.290          C  
ATOM  30477  C   GLY D1927     -38.433 -18.676 -36.818  1.00 13.330          C  
ATOM  30478  O   GLY D1927     -39.218 -19.315 -37.525  1.00 14.000          O  
ATOM  30479  H   GLY D1927     -36.608 -16.732 -35.734  1.00 16.070          H  
ATOM  30480 1HA  GLY D1927     -39.144 -16.694 -36.398  1.00 15.950          H  
ATOM  30481 2HA  GLY D1927     -38.557 -16.900 -38.016  1.00 15.950          H  
ATOM  30482  N   SER D1928     -37.647 -19.279 -35.924  1.00 12.720          N  
ATOM  30483  CA  SER D1928     -37.703 -20.729 -35.707  1.00 12.790          C  
ATOM  30484  C   SER D1928     -37.464 -21.143 -34.273  1.00 12.900          C  
ATOM  30485  O   SER D1928     -37.403 -20.326 -33.356  1.00 13.320          O  
ATOM  30486  CB  SER D1928     -36.721 -21.473 -36.606  1.00 17.880          C  
ATOM  30487  OG  SER D1928     -36.878 -22.879 -36.485  1.00 17.880          O  
ATOM  30488  H   SER D1928     -37.025 -18.717 -35.346  1.00 15.260          H  
ATOM  30489  HA  SER D1928     -38.704 -21.065 -35.976  1.00 15.350          H  
ATOM  30490 1HB  SER D1928     -36.903 -21.177 -37.638  1.00 21.450          H  
ATOM  30491 2HB  SER D1928     -35.708 -21.202 -36.374  1.00 21.450          H  
ATOM  30492  HG  SER D1928     -36.387 -23.252 -37.234  1.00 21.450          H  
ATOM  30493  N   VAL D1929     -37.427 -22.448 -34.080  1.00 12.660          N  
ATOM  30494  CA  VAL D1929     -37.237 -23.034 -32.761  1.00 12.810          C  
ATOM  30495  C   VAL D1929     -36.102 -24.051 -32.722  1.00 12.800          C  
ATOM  30496  O   VAL D1929     -35.784 -24.599 -31.662  1.00 12.940          O  
ATOM  30497  CB  VAL D1929     -38.558 -23.649 -32.269  1.00 17.870          C  
ATOM  30498  CG1 VAL D1929     -39.607 -22.557 -32.095  1.00 17.870          C  
ATOM  30499  CG2 VAL D1929     -39.055 -24.654 -33.283  1.00 17.870          C  
ATOM  30500  H   VAL D1929     -37.513 -23.034 -34.904  1.00 15.190          H  
ATOM  30501  HA  VAL D1929     -36.985 -22.229 -32.069  1.00 15.370          H  
ATOM  30502  HB  VAL D1929     -38.393 -24.131 -31.300  1.00 21.450          H  
ATOM  30503 1HG1 VAL D1929     -40.524 -22.997 -31.745  1.00 21.450          H  
ATOM  30504 2HG1 VAL D1929     -39.243 -21.832 -31.366  1.00 21.450          H  
ATOM  30505 3HG1 VAL D1929     -39.795 -22.057 -33.035  1.00 21.450          H  
ATOM  30506 1HG2 VAL D1929     -39.967 -25.061 -32.940  1.00 21.450          H  
ATOM  30507 2HG2 VAL D1929     -39.226 -24.166 -34.235  1.00 21.450          H  
ATOM  30508 3HG2 VAL D1929     -38.323 -25.448 -33.409  1.00 21.450          H  
ATOM  30509  N   GLY D1930     -35.511 -24.341 -33.874  1.00 12.780          N  
ATOM  30510  CA  GLY D1930     -34.424 -25.298 -33.896  1.00 12.960          C  
ATOM  30511  C   GLY D1930     -33.185 -24.531 -33.465  1.00 13.080          C  
ATOM  30512  O   GLY D1930     -33.281 -23.325 -33.271  1.00 13.130          O  
ATOM  30513  H   GLY D1930     -35.807 -23.877 -34.728  1.00 15.340          H  
ATOM  30514 1HA  GLY D1930     -34.637 -26.129 -33.239  1.00 15.550          H  
ATOM  30515 2HA  GLY D1930     -34.302 -25.691 -34.902  1.00 15.550          H  
ATOM  30516  N   PRO D1931     -32.041 -25.197 -33.285  1.00 13.240          N  
ATOM  30517  CA  PRO D1931     -31.755 -26.627 -33.283  1.00 12.970          C  
ATOM  30518  C   PRO D1931     -32.448 -27.419 -32.168  1.00 12.790          C  
ATOM  30519  O   PRO D1931     -32.610 -28.628 -32.295  1.00 12.900          O  
ATOM  30520  CB  PRO D1931     -30.227 -26.649 -33.115  1.00 19.460          C  
ATOM  30521  CG  PRO D1931     -29.896 -25.313 -32.488  1.00 19.460          C  
ATOM  30522  CD  PRO D1931     -30.900 -24.368 -33.069  1.00 19.460          C  
ATOM  30523  HA  PRO D1931     -32.026 -27.048 -34.257  1.00 15.560          H  
ATOM  30524 1HB  PRO D1931     -29.933 -27.500 -32.473  1.00 23.350          H  
ATOM  30525 2HB  PRO D1931     -29.747 -26.803 -34.082  1.00 23.350          H  
ATOM  30526 1HG  PRO D1931     -29.935 -25.372 -31.387  1.00 23.350          H  
ATOM  30527 2HG  PRO D1931     -28.872 -25.029 -32.752  1.00 23.350          H  
ATOM  30528 1HD  PRO D1931     -31.167 -23.585 -32.377  1.00 23.350          H  
ATOM  30529 2HD  PRO D1931     -30.576 -23.973 -34.022  1.00 23.350          H  
ATOM  30530  N   LEU D1932     -32.864 -26.749 -31.078  1.00 12.620          N  
ATOM  30531  CA  LEU D1932     -33.522 -27.457 -29.979  1.00 12.600          C  
ATOM  30532  C   LEU D1932     -34.773 -28.190 -30.434  1.00 13.090          C  
ATOM  30533  O   LEU D1932     -34.946 -29.374 -30.141  1.00 13.140          O  
ATOM  30534  CB  LEU D1932     -33.928 -26.453 -28.897  1.00 17.650          C  
ATOM  30535  CG  LEU D1932     -32.805 -25.810 -28.065  1.00 17.650          C  
ATOM  30536  CD1 LEU D1932     -33.404 -24.684 -27.249  1.00 17.650          C  
ATOM  30537  CD2 LEU D1932     -32.195 -26.855 -27.126  1.00 17.650          C  
ATOM  30538  H   LEU D1932     -32.710 -25.752 -30.978  1.00 15.140          H  
ATOM  30539  HA  LEU D1932     -32.831 -28.196 -29.579  1.00 15.120          H  
ATOM  30540 1HB  LEU D1932     -34.488 -25.648 -29.378  1.00 21.180          H  
ATOM  30541 2HB  LEU D1932     -34.599 -26.952 -28.208  1.00 21.180          H  
ATOM  30542  HG  LEU D1932     -32.042 -25.403 -28.722  1.00 21.180          H  
ATOM  30543 1HD1 LEU D1932     -32.645 -24.205 -26.643  1.00 21.180          H  
ATOM  30544 2HD1 LEU D1932     -33.849 -23.948 -27.905  1.00 21.180          H  
ATOM  30545 3HD1 LEU D1932     -34.162 -25.100 -26.605  1.00 21.180          H  
ATOM  30546 1HD2 LEU D1932     -31.418 -26.397 -26.522  1.00 21.180          H  
ATOM  30547 2HD2 LEU D1932     -32.974 -27.250 -26.470  1.00 21.180          H  
ATOM  30548 3HD2 LEU D1932     -31.762 -27.670 -27.693  1.00 21.180          H  
ATOM  30549  N   GLY D1933     -35.586 -27.512 -31.236  1.00 13.540          N  
ATOM  30550  CA  GLY D1933     -36.792 -28.088 -31.784  1.00 14.210          C  
ATOM  30551  C   GLY D1933     -38.038 -27.548 -31.116  1.00 14.930          C  
ATOM  30552  O   GLY D1933     -37.988 -26.855 -30.099  1.00 15.630          O  
ATOM  30553  H   GLY D1933     -35.395 -26.527 -31.420  1.00 16.250          H  
ATOM  30554 1HA  GLY D1933     -36.835 -27.882 -32.852  1.00 17.050          H  
ATOM  30555 2HA  GLY D1933     -36.759 -29.170 -31.669  1.00 17.050          H  
ATOM  30556  N   ARG D1934     -39.183 -27.859 -31.712  1.00 14.900          N  
ATOM  30557  CA  ARG D1934     -40.441 -27.381 -31.178  1.00 15.710          C  
ATOM  30558  C   ARG D1934     -40.555 -27.867 -29.751  1.00 15.530          C  
ATOM  30559  O   ARG D1934     -40.358 -29.055 -29.469  1.00 15.610          O  
ATOM  30560  CB  ARG D1934     -41.617 -27.885 -32.008  1.00 21.670          C  
ATOM  30561  CG  ARG D1934     -41.712 -27.307 -33.417  1.00 21.670          C  
ATOM  30562  CD  ARG D1934     -42.849 -27.852 -34.180  1.00 21.670          C  
ATOM  30563  NE  ARG D1934     -42.891 -27.292 -35.526  1.00 21.670          N  
ATOM  30564  CZ  ARG D1934     -43.818 -27.576 -36.466  1.00 21.670          C  
ATOM  30565  NH1 ARG D1934     -44.793 -28.426 -36.212  1.00 21.670          N  
ATOM  30566  NH2 ARG D1934     -43.743 -26.990 -37.651  1.00 21.670          N  
ATOM  30567  H   ARG D1934     -39.166 -28.433 -32.543  1.00 17.880          H  
ATOM  30568  HA  ARG D1934     -40.444 -26.294 -31.165  1.00 18.850          H  
ATOM  30569 1HB  ARG D1934     -41.577 -28.972 -32.088  1.00 26.000          H  
ATOM  30570 2HB  ARG D1934     -42.543 -27.624 -31.502  1.00 26.000          H  
ATOM  30571 1HG  ARG D1934     -41.867 -26.240 -33.351  1.00 26.000          H  
ATOM  30572 2HG  ARG D1934     -40.796 -27.509 -33.969  1.00 26.000          H  
ATOM  30573 1HD  ARG D1934     -42.758 -28.937 -34.253  1.00 26.000          H  
ATOM  30574 2HD  ARG D1934     -43.775 -27.590 -33.671  1.00 26.000          H  
ATOM  30575  HE  ARG D1934     -42.163 -26.633 -35.776  1.00 26.000          H  
ATOM  30576 1HH1 ARG D1934     -44.853 -28.878 -35.314  1.00 26.000          H  
ATOM  30577 2HH1 ARG D1934     -45.483 -28.632 -36.922  1.00 26.000          H  
ATOM  30578 1HH2 ARG D1934     -42.995 -26.338 -37.848  1.00 26.000          H  
ATOM  30579 2HH2 ARG D1934     -44.431 -27.192 -38.361  1.00 26.000          H  
ATOM  30580  N   ARG D1935     -40.969 -26.967 -28.863  1.00 15.380          N  
ATOM  30581  CA  ARG D1935     -41.083 -27.314 -27.460  1.00 15.340          C  
ATOM  30582  C   ARG D1935     -42.046 -28.455 -27.239  1.00 15.620          C  
ATOM  30583  O   ARG D1935     -41.863 -29.231 -26.304  1.00 15.810          O  
ATOM  30584  CB  ARG D1935     -41.445 -26.118 -26.607  1.00 21.490          C  
ATOM  30585  CG  ARG D1935     -41.520 -26.387 -25.125  1.00 21.490          C  
ATOM  30586  CD  ARG D1935     -40.185 -26.841 -24.565  1.00 21.490          C  
ATOM  30587  NE  ARG D1935     -40.205 -26.995 -23.139  1.00 21.490          N  
ATOM  30588  CZ  ARG D1935     -39.204 -27.477 -22.384  1.00 21.490          C  
ATOM  30589  NH1 ARG D1935     -38.070 -27.885 -22.926  1.00 21.490          N  
ATOM  30590  NH2 ARG D1935     -39.377 -27.533 -21.081  1.00 21.490          N  
ATOM  30591  H   ARG D1935     -41.125 -26.018 -29.168  1.00 18.460          H  
ATOM  30592  HA  ARG D1935     -40.105 -27.643 -27.148  1.00 18.410          H  
ATOM  30593 1HB  ARG D1935     -40.685 -25.361 -26.729  1.00 25.790          H  
ATOM  30594 2HB  ARG D1935     -42.395 -25.696 -26.924  1.00 25.790          H  
ATOM  30595 1HG  ARG D1935     -41.789 -25.459 -24.659  1.00 25.790          H  
ATOM  30596 2HG  ARG D1935     -42.274 -27.122 -24.908  1.00 25.790          H  
ATOM  30597 1HD  ARG D1935     -39.934 -27.799 -24.972  1.00 25.790          H  
ATOM  30598 2HD  ARG D1935     -39.418 -26.115 -24.827  1.00 25.790          H  
ATOM  30599  HE  ARG D1935     -41.042 -26.718 -22.660  1.00 25.790          H  
ATOM  30600 1HH1 ARG D1935     -37.942 -27.853 -23.927  1.00 25.790          H  
ATOM  30601 2HH1 ARG D1935     -37.331 -28.249 -22.341  1.00 25.790          H  
ATOM  30602 1HH2 ARG D1935     -40.249 -27.202 -20.689  1.00 25.790          H  
ATOM  30603 2HH2 ARG D1935     -38.646 -27.888 -20.481  1.00 25.790          H  
ATOM  30604  N   LEU D1936     -43.068 -28.576 -28.075  1.00 15.710          N  
ATOM  30605  CA  LEU D1936     -44.027 -29.650 -27.927  1.00 16.010          C  
ATOM  30606  C   LEU D1936     -43.389 -31.022 -28.155  1.00 16.180          C  
ATOM  30607  O   LEU D1936     -43.820 -32.005 -27.555  1.00 16.480          O  
ATOM  30608  CB  LEU D1936     -45.193 -29.384 -28.891  1.00 22.290          C  
ATOM  30609  CG  LEU D1936     -44.909 -29.502 -30.416  1.00 22.290          C  
ATOM  30610  CD1 LEU D1936     -45.237 -30.920 -30.941  1.00 22.290          C  
ATOM  30611  CD2 LEU D1936     -45.717 -28.408 -31.135  1.00 22.290          C  
ATOM  30612  H   LEU D1936     -43.202 -27.894 -28.810  1.00 18.850          H  
ATOM  30613  HA  LEU D1936     -44.409 -29.623 -26.902  1.00 19.210          H  
ATOM  30614 1HB  LEU D1936     -46.001 -30.070 -28.648  1.00 26.750          H  
ATOM  30615 2HB  LEU D1936     -45.540 -28.392 -28.737  1.00 26.750          H  
ATOM  30616  HG  LEU D1936     -43.857 -29.340 -30.596  1.00 26.750          H  
ATOM  30617 1HD1 LEU D1936     -45.017 -30.966 -32.007  1.00 26.750          H  
ATOM  30618 2HD1 LEU D1936     -44.653 -31.676 -30.442  1.00 26.750          H  
ATOM  30619 3HD1 LEU D1936     -46.289 -31.126 -30.782  1.00 26.750          H  
ATOM  30620 1HD2 LEU D1936     -45.515 -28.452 -32.202  1.00 26.750          H  
ATOM  30621 2HD2 LEU D1936     -46.782 -28.561 -30.964  1.00 26.750          H  
ATOM  30622 3HD2 LEU D1936     -45.434 -27.422 -30.761  1.00 26.750          H  
ATOM  30623  N   SER D1937     -42.340 -31.109 -28.993  1.00 16.080          N  
ATOM  30624  CA  SER D1937     -41.698 -32.391 -29.232  1.00 16.370          C  
ATOM  30625  C   SER D1937     -40.831 -32.715 -28.033  1.00 16.410          C  
ATOM  30626  O   SER D1937     -40.758 -33.868 -27.584  1.00 16.720          O  
ATOM  30627  CB  SER D1937     -40.853 -32.352 -30.495  1.00 22.800          C  
ATOM  30628  OG  SER D1937     -41.646 -32.192 -31.642  1.00 22.800          O  
ATOM  30629  H   SER D1937     -41.952 -30.294 -29.462  1.00 19.300          H  
ATOM  30630  HA  SER D1937     -42.462 -33.158 -29.337  1.00 19.640          H  
ATOM  30631 1HB  SER D1937     -40.142 -31.527 -30.424  1.00 27.360          H  
ATOM  30632 2HB  SER D1937     -40.277 -33.272 -30.571  1.00 27.360          H  
ATOM  30633  HG  SER D1937     -41.037 -32.195 -32.385  1.00 27.360          H  
ATOM  30634  N   LEU D1938     -40.187 -31.674 -27.500  1.00 16.170          N  
ATOM  30635  CA  LEU D1938     -39.318 -31.841 -26.348  1.00 16.240          C  
ATOM  30636  C   LEU D1938     -40.147 -32.290 -25.135  1.00 16.510          C  
ATOM  30637  O   LEU D1938     -39.727 -33.182 -24.387  1.00 16.840          O  
ATOM  30638  CB  LEU D1938     -38.602 -30.509 -26.058  1.00 22.710          C  
ATOM  30639  CG  LEU D1938     -37.556 -30.015 -27.141  1.00 22.710          C  
ATOM  30640  CD1 LEU D1938     -37.104 -28.581 -26.823  1.00 22.710          C  
ATOM  30641  CD2 LEU D1938     -36.349 -30.931 -27.169  1.00 22.710          C  
ATOM  30642  H   LEU D1938     -40.284 -30.761 -27.960  1.00 19.400          H  
ATOM  30643  HA  LEU D1938     -38.595 -32.620 -26.563  1.00 19.490          H  
ATOM  30644 1HB  LEU D1938     -39.357 -29.752 -25.971  1.00 27.250          H  
ATOM  30645 2HB  LEU D1938     -38.090 -30.592 -25.102  1.00 27.250          H  
ATOM  30646  HG  LEU D1938     -38.033 -30.008 -28.128  1.00 27.250          H  
ATOM  30647 1HD1 LEU D1938     -36.405 -28.262 -27.591  1.00 27.250          H  
ATOM  30648 2HD1 LEU D1938     -37.944 -27.914 -26.823  1.00 27.250          H  
ATOM  30649 3HD1 LEU D1938     -36.620 -28.553 -25.855  1.00 27.250          H  
ATOM  30650 1HD2 LEU D1938     -35.647 -30.568 -27.926  1.00 27.250          H  
ATOM  30651 2HD2 LEU D1938     -35.863 -30.930 -26.195  1.00 27.250          H  
ATOM  30652 3HD2 LEU D1938     -36.643 -31.942 -27.422  1.00 27.250          H  
ATOM  30653  N   LEU D1939     -41.345 -31.708 -24.972  1.00 16.470          N  
ATOM  30654  CA  LEU D1939     -42.237 -32.079 -23.883  1.00 16.780          C  
ATOM  30655  C   LEU D1939     -42.751 -33.501 -24.060  1.00 17.160          C  
ATOM  30656  O   LEU D1939     -42.803 -34.260 -23.089  1.00 17.330          O  
ATOM  30657  CB  LEU D1939     -43.399 -31.094 -23.793  1.00 23.370          C  
ATOM  30658  CG  LEU D1939     -43.045 -29.652 -23.330  1.00 23.370          C  
ATOM  30659  CD1 LEU D1939     -44.235 -28.795 -23.548  1.00 23.370          C  
ATOM  30660  CD2 LEU D1939     -42.650 -29.619 -21.880  1.00 23.370          C  
ATOM  30661  H   LEU D1939     -41.623 -30.954 -25.604  1.00 19.760          H  
ATOM  30662  HA  LEU D1939     -41.671 -32.048 -22.960  1.00 20.140          H  
ATOM  30663 1HB  LEU D1939     -43.854 -31.017 -24.781  1.00 28.040          H  
ATOM  30664 2HB  LEU D1939     -44.152 -31.496 -23.109  1.00 28.040          H  
ATOM  30665  HG  LEU D1939     -42.229 -29.275 -23.918  1.00 28.040          H  
ATOM  30666 1HD1 LEU D1939     -44.029 -27.775 -23.261  1.00 28.040          H  
ATOM  30667 2HD1 LEU D1939     -44.466 -28.841 -24.593  1.00 28.040          H  
ATOM  30668 3HD1 LEU D1939     -45.073 -29.170 -22.972  1.00 28.040          H  
ATOM  30669 1HD2 LEU D1939     -42.431 -28.593 -21.603  1.00 28.040          H  
ATOM  30670 2HD2 LEU D1939     -43.461 -29.991 -21.278  1.00 28.040          H  
ATOM  30671 3HD2 LEU D1939     -41.769 -30.227 -21.711  1.00 28.040          H  
ATOM  30672  N   ARG D1940     -43.066 -33.913 -25.298  1.00 17.350          N  
ATOM  30673  CA  ARG D1940     -43.503 -35.285 -25.502  1.00 17.770          C  
ATOM  30674  C   ARG D1940     -42.425 -36.255 -25.023  1.00 17.240          C  
ATOM  30675  O   ARG D1940     -42.751 -37.244 -24.360  1.00 17.660          O  
ATOM  30676  CB  ARG D1940     -43.866 -35.529 -26.959  1.00 24.710          C  
ATOM  30677  CG  ARG D1940     -45.186 -34.882 -27.392  1.00 24.710          C  
ATOM  30678  CD  ARG D1940     -45.409 -34.964 -28.855  1.00 24.710          C  
ATOM  30679  NE  ARG D1940     -46.687 -34.370 -29.236  1.00 24.710          N  
ATOM  30680  CZ  ARG D1940     -47.089 -34.110 -30.501  1.00 24.710          C  
ATOM  30681  NH1 ARG D1940     -46.306 -34.382 -31.526  1.00 24.710          N  
ATOM  30682  NH2 ARG D1940     -48.283 -33.577 -30.709  1.00 24.710          N  
ATOM  30683  H   ARG D1940     -43.065 -33.256 -26.085  1.00 20.820          H  
ATOM  30684  HA  ARG D1940     -44.401 -35.447 -24.908  1.00 21.320          H  
ATOM  30685 1HB  ARG D1940     -43.081 -35.130 -27.598  1.00 29.650          H  
ATOM  30686 2HB  ARG D1940     -43.933 -36.599 -27.146  1.00 29.650          H  
ATOM  30687 1HG  ARG D1940     -46.001 -35.420 -26.913  1.00 29.650          H  
ATOM  30688 2HG  ARG D1940     -45.231 -33.852 -27.078  1.00 29.650          H  
ATOM  30689 1HD  ARG D1940     -44.614 -34.413 -29.357  1.00 29.650          H  
ATOM  30690 2HD  ARG D1940     -45.398 -36.004 -29.176  1.00 29.650          H  
ATOM  30691  HE  ARG D1940     -47.330 -34.142 -28.489  1.00 29.650          H  
ATOM  30692 1HH1 ARG D1940     -45.392 -34.780 -31.379  1.00 29.650          H  
ATOM  30693 2HH1 ARG D1940     -46.618 -34.183 -32.467  1.00 29.650          H  
ATOM  30694 1HH2 ARG D1940     -48.889 -33.369 -29.926  1.00 29.650          H  
ATOM  30695 2HH2 ARG D1940     -48.594 -33.380 -31.649  1.00 29.650          H  
ATOM  30696  N   ARG D1941     -41.143 -35.964 -25.296  1.00 16.390          N  
ATOM  30697  CA  ARG D1941     -40.074 -36.834 -24.801  1.00 15.910          C  
ATOM  30698  C   ARG D1941     -40.052 -36.851 -23.264  1.00 15.800          C  
ATOM  30699  O   ARG D1941     -39.954 -37.921 -22.648  1.00 15.820          O  
ATOM  30700  CB  ARG D1941     -38.708 -36.369 -25.313  1.00 22.470          C  
ATOM  30701  CG  ARG D1941     -37.477 -37.170 -24.807  1.00 22.470          C  
ATOM  30702  CD  ARG D1941     -37.405 -38.558 -25.327  1.00 22.470          C  
ATOM  30703  NE  ARG D1941     -36.284 -39.273 -24.738  1.00 22.470          N  
ATOM  30704  CZ  ARG D1941     -36.002 -40.573 -24.924  1.00 22.470          C  
ATOM  30705  NH1 ARG D1941     -36.698 -41.329 -25.736  1.00 22.470          N  
ATOM  30706  NH2 ARG D1941     -35.023 -41.140 -24.263  1.00 22.470          N  
ATOM  30707  H   ARG D1941     -40.933 -35.163 -25.907  1.00 19.670          H  
ATOM  30708  HA  ARG D1941     -40.265 -37.843 -25.162  1.00 19.090          H  
ATOM  30709 1HB  ARG D1941     -38.704 -36.408 -26.401  1.00 26.960          H  
ATOM  30710 2HB  ARG D1941     -38.555 -35.331 -25.032  1.00 26.960          H  
ATOM  30711 1HG  ARG D1941     -36.570 -36.655 -25.115  1.00 26.960          H  
ATOM  30712 2HG  ARG D1941     -37.497 -37.226 -23.716  1.00 26.960          H  
ATOM  30713 1HD  ARG D1941     -38.315 -39.094 -25.064  1.00 26.960          H  
ATOM  30714 2HD  ARG D1941     -37.279 -38.544 -26.404  1.00 26.960          H  
ATOM  30715  HE  ARG D1941     -35.718 -38.775 -24.067  1.00 26.960          H  
ATOM  30716 1HH1 ARG D1941     -37.466 -40.954 -26.279  1.00 26.960          H  
ATOM  30717 2HH1 ARG D1941     -36.466 -42.332 -25.748  1.00 26.960          H  
ATOM  30718 1HH2 ARG D1941     -34.471 -40.616 -23.610  1.00 26.960          H  
ATOM  30719 2HH2 ARG D1941     -34.885 -42.147 -24.395  1.00 26.960          H  
ATOM  30720  N   LYS D1942     -40.193 -35.671 -22.641  1.00 15.850          N  
ATOM  30721  CA  LYS D1942     -40.163 -35.591 -21.183  1.00 15.850          C  
ATOM  30722  C   LYS D1942     -41.288 -36.388 -20.547  1.00 15.690          C  
ATOM  30723  O   LYS D1942     -41.067 -37.054 -19.542  1.00 15.490          O  
ATOM  30724  CB  LYS D1942     -40.288 -34.134 -20.695  1.00 22.190          C  
ATOM  30725  CG  LYS D1942     -39.101 -33.201 -20.975  1.00 22.190          C  
ATOM  30726  CD  LYS D1942     -37.879 -33.529 -20.126  1.00 22.190          C  
ATOM  30727  CE  LYS D1942     -36.768 -32.510 -20.356  1.00 22.190          C  
ATOM  30728  NZ  LYS D1942     -35.545 -32.829 -19.568  1.00 22.190          N  
ATOM  30729  H   LYS D1942     -40.245 -34.814 -23.205  1.00 19.020          H  
ATOM  30730  HA  LYS D1942     -39.226 -36.017 -20.836  1.00 19.020          H  
ATOM  30731 1HB  LYS D1942     -41.166 -33.687 -21.151  1.00 26.630          H  
ATOM  30732 2HB  LYS D1942     -40.461 -34.136 -19.618  1.00 26.630          H  
ATOM  30733 1HG  LYS D1942     -38.828 -33.291 -22.024  1.00 26.630          H  
ATOM  30734 2HG  LYS D1942     -39.406 -32.170 -20.789  1.00 26.630          H  
ATOM  30735 1HD  LYS D1942     -38.156 -33.527 -19.071  1.00 26.630          H  
ATOM  30736 2HD  LYS D1942     -37.500 -34.514 -20.387  1.00 26.630          H  
ATOM  30737 1HE  LYS D1942     -36.512 -32.495 -21.416  1.00 26.630          H  
ATOM  30738 2HE  LYS D1942     -37.127 -31.522 -20.066  1.00 26.630          H  
ATOM  30739 1HZ  LYS D1942     -34.837 -32.131 -19.748  1.00 26.630          H  
ATOM  30740 2HZ  LYS D1942     -35.769 -32.833 -18.584  1.00 26.630          H  
ATOM  30741 3HZ  LYS D1942     -35.196 -33.737 -19.838  1.00 26.630          H  
ATOM  30742  N   ASN D1943     -42.478 -36.349 -21.143  1.00 15.910          N  
ATOM  30743  CA  ASN D1943     -43.629 -37.072 -20.611  1.00 15.940          C  
ATOM  30744  C   ASN D1943     -43.589 -38.570 -20.945  1.00 15.550          C  
ATOM  30745  O   ASN D1943     -44.025 -39.412 -20.144  1.00 15.500          O  
ATOM  30746  CB  ASN D1943     -44.894 -36.429 -21.126  1.00 22.300          C  
ATOM  30747  CG  ASN D1943     -45.116 -35.075 -20.514  1.00 22.300          C  
ATOM  30748  OD1 ASN D1943     -44.634 -34.768 -19.414  1.00 22.300          O  
ATOM  30749  ND2 ASN D1943     -45.828 -34.251 -21.211  1.00 22.300          N  
ATOM  30750  H   ASN D1943     -42.586 -35.732 -21.955  1.00 19.090          H  
ATOM  30751  HA  ASN D1943     -43.612 -36.986 -19.523  1.00 19.130          H  
ATOM  30752 1HB  ASN D1943     -44.820 -36.316 -22.212  1.00 26.760          H  
ATOM  30753 2HB  ASN D1943     -45.751 -37.065 -20.914  1.00 26.760          H  
ATOM  30754 1HD2 ASN D1943     -46.007 -33.331 -20.862  1.00 26.760          H  
ATOM  30755 2HD2 ASN D1943     -46.210 -34.526 -22.090  1.00 26.760          H  
ATOM  30756  N   SER D1944     -43.073 -38.913 -22.132  1.00 15.380          N  
ATOM  30757  CA  SER D1944     -43.006 -40.302 -22.586  1.00 15.090          C  
ATOM  30758  C   SER D1944     -42.145 -41.114 -21.648  1.00 14.700          C  
ATOM  30759  O   SER D1944     -42.454 -42.266 -21.333  1.00 14.700          O  
ATOM  30760  CB  SER D1944     -42.452 -40.376 -23.999  1.00 21.240          C  
ATOM  30761  OG  SER D1944     -43.333 -39.788 -24.927  1.00 21.240          O  
ATOM  30762  H   SER D1944     -42.768 -38.189 -22.779  1.00 18.460          H  
ATOM  30763  HA  SER D1944     -44.012 -40.716 -22.585  1.00 18.110          H  
ATOM  30764 1HB  SER D1944     -41.490 -39.864 -24.037  1.00 25.490          H  
ATOM  30765 2HB  SER D1944     -42.283 -41.417 -24.261  1.00 25.490          H  
ATOM  30766  HG  SER D1944     -43.260 -38.825 -24.780  1.00 25.490          H  
ATOM  30767  N   CYS D1945     -41.090 -40.502 -21.128  1.00 14.480          N  
ATOM  30768  CA  CYS D1945     -40.173 -41.128 -20.218  1.00 14.250          C  
ATOM  30769  C   CYS D1945     -40.665 -41.171 -18.758  1.00 14.250          C  
ATOM  30770  O   CYS D1945     -39.936 -41.558 -17.869  1.00 14.280          O  
ATOM  30771  CB  CYS D1945     -38.792 -40.481 -20.263  1.00 20.040          C  
ATOM  30772  SG  CYS D1945     -37.823 -40.741 -21.829  1.00 20.040          S  
ATOM  30773  H   CYS D1945     -40.869 -39.549 -21.473  1.00 17.380          H  
ATOM  30774  HA  CYS D1945     -40.049 -42.172 -20.530  1.00 17.100          H  
ATOM  30775 1HB  CYS D1945     -38.923 -39.397 -20.131  1.00 24.050          H  
ATOM  30776 2HB  CYS D1945     -38.188 -40.835 -19.433  1.00 24.050          H  
ATOM  30777  N   VAL D1946     -41.933 -40.761 -18.522  1.00 14.380          N  
ATOM  30778  CA  VAL D1946     -42.495 -40.833 -17.177  1.00 14.550          C  
ATOM  30779  C   VAL D1946     -43.516 -41.951 -17.053  1.00 14.910          C  
ATOM  30780  O   VAL D1946     -43.414 -42.794 -16.154  1.00 15.020          O  
ATOM  30781  CB  VAL D1946     -43.178 -39.520 -16.786  1.00 20.300          C  
ATOM  30782  CG1 VAL D1946     -43.843 -39.645 -15.384  1.00 20.300          C  
ATOM  30783  CG2 VAL D1946     -42.162 -38.446 -16.806  1.00 20.300          C  
ATOM  30784  H   VAL D1946     -42.522 -40.398 -19.271  1.00 17.260          H  
ATOM  30785  HA  VAL D1946     -41.694 -41.034 -16.492  1.00 17.460          H  
ATOM  30786  HB  VAL D1946     -43.960 -39.290 -17.511  1.00 24.360          H  
ATOM  30787 1HG1 VAL D1946     -44.326 -38.718 -15.135  1.00 24.360          H  
ATOM  30788 2HG1 VAL D1946     -44.593 -40.426 -15.382  1.00 24.360          H  
ATOM  30789 3HG1 VAL D1946     -43.097 -39.870 -14.626  1.00 24.360          H  
ATOM  30790 1HG2 VAL D1946     -42.633 -37.504 -16.557  1.00 24.360          H  
ATOM  30791 2HG2 VAL D1946     -41.397 -38.673 -16.109  1.00 24.360          H  
ATOM  30792 3HG2 VAL D1946     -41.740 -38.390 -17.780  1.00 24.360          H  
ATOM  30793  N   SER D1947     -44.524 -41.936 -17.922  1.00 15.210          N  
ATOM  30794  CA  SER D1947     -45.546 -42.976 -17.860  1.00 15.630          C  
ATOM  30795  C   SER D1947     -46.228 -43.153 -19.225  1.00 15.790          C  
ATOM  30796  O   SER D1947     -46.244 -42.208 -20.015  1.00 15.660          O  
ATOM  30797  CB  SER D1947     -46.575 -42.640 -16.791  1.00 21.710          C  
ATOM  30798  OG  SER D1947     -47.318 -41.508 -17.133  1.00 21.710          O  
ATOM  30799  H   SER D1947     -44.562 -41.204 -18.638  1.00 18.250          H  
ATOM  30800  HA  SER D1947     -45.036 -43.868 -17.556  1.00 18.760          H  
ATOM  30801 1HB  SER D1947     -47.241 -43.481 -16.654  1.00 26.060          H  
ATOM  30802 2HB  SER D1947     -46.070 -42.474 -15.843  1.00 26.060          H  
ATOM  30803  HG  SER D1947     -47.904 -41.348 -16.392  1.00 26.060          H  
ATOM  30804  N   GLU D1948     -46.814 -44.329 -19.564  1.00 16.180          N  
ATOM  30805  CA  GLU D1948     -46.945 -45.616 -18.840  1.00 16.780          C  
ATOM  30806  C   GLU D1948     -45.567 -46.137 -18.412  1.00 16.360          C  
ATOM  30807  O   GLU D1948     -44.595 -45.869 -19.096  1.00 16.150          O  
ATOM  30808  CB  GLU D1948     -47.690 -46.597 -19.762  1.00 23.250          C  
ATOM  30809  CG  GLU D1948     -48.036 -47.916 -19.164  1.00 23.250          C  
ATOM  30810  CD  GLU D1948     -46.900 -48.812 -19.276  1.00 23.250          C  
ATOM  30811  OE1 GLU D1948     -46.239 -48.808 -20.311  1.00 23.250          O  
ATOM  30812  OE2 GLU D1948     -46.590 -49.458 -18.309  1.00 23.250          O  
ATOM  30813  H   GLU D1948     -47.235 -44.323 -20.481  1.00 19.420          H  
ATOM  30814  HA  GLU D1948     -47.549 -45.460 -17.945  1.00 20.140          H  
ATOM  30815 1HB  GLU D1948     -48.623 -46.135 -20.086  1.00 27.900          H  
ATOM  30816 2HB  GLU D1948     -47.097 -46.767 -20.657  1.00 27.900          H  
ATOM  30817 1HG  GLU D1948     -48.299 -47.790 -18.113  1.00 27.900          H  
ATOM  30818 2HG  GLU D1948     -48.888 -48.336 -19.688  1.00 27.900          H  
ATOM  30819  N   ALA D1949     -45.456 -46.738 -17.220  1.00 16.320          N  
ATOM  30820  CA  ALA D1949     -44.153 -47.139 -16.663  1.00 16.000          C  
ATOM  30821  C   ALA D1949     -43.281 -48.088 -17.507  1.00 15.530          C  
ATOM  30822  O   ALA D1949     -42.056 -47.916 -17.529  1.00 15.410          O  
ATOM  30823  CB  ALA D1949     -44.387 -47.804 -15.333  1.00 22.530          C  
ATOM  30824  H   ALA D1949     -46.296 -46.947 -16.698  1.00 19.580          H  
ATOM  30825  HA  ALA D1949     -43.586 -46.223 -16.504  1.00 19.200          H  
ATOM  30826 1HB  ALA D1949     -43.430 -48.043 -14.873  1.00 27.030          H  
ATOM  30827 2HB  ALA D1949     -44.942 -47.122 -14.698  1.00 27.030          H  
ATOM  30828 3HB  ALA D1949     -44.959 -48.720 -15.478  1.00 27.030          H  
ATOM  30829  N   SER D1950     -43.858 -49.095 -18.164  1.00 15.380          N  
ATOM  30830  CA  SER D1950     -43.051 -49.986 -18.997  1.00 15.080          C  
ATOM  30831  C   SER D1950     -42.511 -49.184 -20.169  1.00 14.940          C  
ATOM  30832  O   SER D1950     -41.310 -49.224 -20.487  1.00 14.890          O  
ATOM  30833  CB  SER D1950     -43.862 -51.169 -19.481  1.00 21.230          C  
ATOM  30834  OG  SER D1950     -43.080 -52.021 -20.271  1.00 21.230          O  
ATOM  30835  H   SER D1950     -44.867 -49.248 -18.104  1.00 18.460          H  
ATOM  30836  HA  SER D1950     -42.210 -50.354 -18.411  1.00 18.100          H  
ATOM  30837 1HB  SER D1950     -44.254 -51.713 -18.625  1.00 25.480          H  
ATOM  30838 2HB  SER D1950     -44.713 -50.815 -20.057  1.00 25.480          H  
ATOM  30839  HG  SER D1950     -43.654 -52.751 -20.512  1.00 25.480          H  
ATOM  30840  N   THR D1951     -43.414 -48.410 -20.774  1.00 14.960          N  
ATOM  30841  CA  THR D1951     -43.114 -47.539 -21.899  1.00 14.920          C  
ATOM  30842  C   THR D1951     -42.025 -46.549 -21.512  1.00 14.770          C  
ATOM  30843  O   THR D1951     -41.100 -46.317 -22.292  1.00 14.750          O  
ATOM  30844  CB  THR D1951     -44.371 -46.751 -22.354  1.00 20.900          C  
ATOM  30845  OG1 THR D1951     -45.398 -47.671 -22.774  1.00 20.900          O  
ATOM  30846  CG2 THR D1951     -44.017 -45.808 -23.512  1.00 20.900          C  
ATOM  30847  H   THR D1951     -44.384 -48.484 -20.453  1.00 17.950          H  
ATOM  30848  HA  THR D1951     -42.756 -48.148 -22.727  1.00 17.900          H  
ATOM  30849  HB  THR D1951     -44.750 -46.158 -21.528  1.00 25.080          H  
ATOM  30850  HG1 THR D1951     -45.784 -48.105 -21.972  1.00 25.080          H  
ATOM  30851 1HG2 THR D1951     -44.912 -45.268 -23.813  1.00 25.080          H  
ATOM  30852 2HG2 THR D1951     -43.257 -45.091 -23.199  1.00 25.080          H  
ATOM  30853 3HG2 THR D1951     -43.642 -46.389 -24.354  1.00 25.080          H  
ATOM  30854  N   ALA D1952     -42.152 -45.948 -20.327  1.00 14.740          N  
ATOM  30855  CA  ALA D1952     -41.207 -44.979 -19.816  1.00 14.630          C  
ATOM  30856  C   ALA D1952     -39.831 -45.578 -19.647  1.00 14.510          C  
ATOM  30857  O   ALA D1952     -38.826 -44.994 -20.068  1.00 14.580          O  
ATOM  30858  CB  ALA D1952     -41.695 -44.475 -18.490  1.00 20.530          C  
ATOM  30859  H   ALA D1952     -42.970 -46.161 -19.766  1.00 17.690          H  
ATOM  30860  HA  ALA D1952     -41.143 -44.164 -20.524  1.00 17.560          H  
ATOM  30861 1HB  ALA D1952     -41.020 -43.755 -18.094  1.00 24.630          H  
ATOM  30862 2HB  ALA D1952     -42.668 -44.038 -18.642  1.00 24.630          H  
ATOM  30863 3HB  ALA D1952     -41.770 -45.298 -17.797  1.00 24.630          H  
ATOM  30864  N   ALA D1953     -39.747 -46.783 -19.086  1.00 14.440          N  
ATOM  30865  CA  ALA D1953     -38.429 -47.350 -18.952  1.00 14.470          C  
ATOM  30866  C   ALA D1953     -37.826 -47.512 -20.335  1.00 14.470          C  
ATOM  30867  O   ALA D1953     -36.666 -47.177 -20.546  1.00 14.520          O  
ATOM  30868  CB  ALA D1953     -38.485 -48.670 -18.218  1.00 20.250          C  
ATOM  30869  H   ALA D1953     -40.576 -47.256 -18.701  1.00 17.330          H  
ATOM  30870  HA  ALA D1953     -37.810 -46.660 -18.384  1.00 17.360          H  
ATOM  30871 1HB  ALA D1953     -37.475 -49.072 -18.107  1.00 24.300          H  
ATOM  30872 2HB  ALA D1953     -38.919 -48.511 -17.232  1.00 24.300          H  
ATOM  30873 3HB  ALA D1953     -39.105 -49.368 -18.778  1.00 24.300          H  
ATOM  30874  N   SER D1954     -38.625 -47.956 -21.314  1.00 14.470          N  
ATOM  30875  CA  SER D1954     -38.115 -48.125 -22.673  1.00 14.480          C  
ATOM  30876  C   SER D1954     -37.648 -46.782 -23.261  1.00 14.510          C  
ATOM  30877  O   SER D1954     -36.536 -46.673 -23.796  1.00 14.480          O  
ATOM  30878  CB  SER D1954     -39.175 -48.756 -23.558  1.00 20.270          C  
ATOM  30879  OG  SER D1954     -38.697 -48.959 -24.860  1.00 20.270          O  
ATOM  30880  H   SER D1954     -39.588 -48.241 -21.092  1.00 17.360          H  
ATOM  30881  HA  SER D1954     -37.262 -48.799 -22.635  1.00 17.380          H  
ATOM  30882 1HB  SER D1954     -39.488 -49.707 -23.125  1.00 24.320          H  
ATOM  30883 2HB  SER D1954     -40.047 -48.120 -23.591  1.00 24.320          H  
ATOM  30884  HG  SER D1954     -39.442 -49.289 -25.364  1.00 24.320          H  
ATOM  30885  N   CYS D1955     -38.449 -45.729 -23.074  1.00 14.640          N  
ATOM  30886  CA  CYS D1955     -38.153 -44.402 -23.600  1.00 14.850          C  
ATOM  30887  C   CYS D1955     -36.742 -43.983 -23.234  1.00 14.650          C  
ATOM  30888  O   CYS D1955     -35.957 -43.596 -24.121  1.00 14.640          O  
ATOM  30889  CB  CYS D1955     -39.161 -43.415 -22.985  1.00 20.710          C  
ATOM  30890  SG  CYS D1955     -39.023 -41.629 -23.385  1.00 20.710          S  
ATOM  30891  H   CYS D1955     -39.345 -45.882 -22.607  1.00 17.570          H  
ATOM  30892  HA  CYS D1955     -38.257 -44.421 -24.683  1.00 17.820          H  
ATOM  30893 1HB  CYS D1955     -40.164 -43.738 -23.247  1.00 24.850          H  
ATOM  30894 2HB  CYS D1955     -39.083 -43.507 -21.932  1.00 24.850          H  
ATOM  30895  N   GLY D1956     -36.422 -44.091 -21.940  1.00 14.590          N  
ATOM  30896  CA  GLY D1956     -35.114 -43.767 -21.397  1.00 14.600          C  
ATOM  30897  C   GLY D1956     -34.027 -44.791 -21.759  1.00 14.210          C  
ATOM  30898  O   GLY D1956     -32.987 -44.443 -22.335  1.00 14.150          O  
ATOM  30899  H   GLY D1956     -37.155 -44.420 -21.305  1.00 17.510          H  
ATOM  30900 1HA  GLY D1956     -34.820 -42.779 -21.747  1.00 17.520          H  
ATOM  30901 2HA  GLY D1956     -35.198 -43.701 -20.316  1.00 17.520          H  
ATOM  30902  N   CYS D1957     -34.274 -46.051 -21.398  1.00 14.060          N  
ATOM  30903  CA  CYS D1957     -33.315 -47.135 -21.515  1.00 13.940          C  
ATOM  30904  C   CYS D1957     -32.998 -47.531 -22.952  1.00 13.380          C  
ATOM  30905  O   CYS D1957     -31.828 -47.705 -23.305  1.00 13.280          O  
ATOM  30906  CB  CYS D1957     -33.902 -48.369 -20.845  1.00 19.560          C  
ATOM  30907  SG  CYS D1957     -34.146 -48.183 -19.065  1.00 19.560          S  
ATOM  30908  H   CYS D1957     -35.168 -46.262 -20.965  1.00 16.870          H  
ATOM  30909  HA  CYS D1957     -32.397 -46.832 -21.011  1.00 16.730          H  
ATOM  30910 1HB  CYS D1957     -34.844 -48.625 -21.310  1.00 23.480          H  
ATOM  30911 2HB  CYS D1957     -33.222 -49.204 -20.996  1.00 23.480          H  
ATOM  30912  HG  CYS D1957     -32.855 -47.888 -18.807  1.00 23.480          H  
ATOM  30913  N   ALA D1958     -34.032 -47.711 -23.795  1.00 13.220          N  
ATOM  30914  CA  ALA D1958     -33.811 -48.079 -25.185  1.00 12.870          C  
ATOM  30915  C   ALA D1958     -33.149 -46.910 -25.844  1.00 12.960          C  
ATOM  30916  O   ALA D1958     -32.174 -47.054 -26.571  1.00 12.750          O  
ATOM  30917  CB  ALA D1958     -35.093 -48.441 -25.906  1.00 18.160          C  
ATOM  30918  H   ALA D1958     -34.985 -47.536 -23.493  1.00 15.860          H  
ATOM  30919  HA  ALA D1958     -33.145 -48.934 -25.212  1.00 15.440          H  
ATOM  30920 1HB  ALA D1958     -34.851 -48.705 -26.940  1.00 21.790          H  
ATOM  30921 2HB  ALA D1958     -35.569 -49.285 -25.414  1.00 21.790          H  
ATOM  30922 3HB  ALA D1958     -35.773 -47.597 -25.906  1.00 21.790          H  
ATOM  30923  N   GLY D1959     -33.627 -45.728 -25.477  1.00 13.440          N  
ATOM  30924  CA  GLY D1959     -33.064 -44.496 -25.994  1.00 13.730          C  
ATOM  30925  C   GLY D1959     -31.545 -44.552 -25.858  1.00 13.680          C  
ATOM  30926  O   GLY D1959     -30.815 -44.370 -26.835  1.00 13.760          O  
ATOM  30927  H   GLY D1959     -34.473 -45.726 -24.892  1.00 16.130          H  
ATOM  30928 1HA  GLY D1959     -33.350 -44.366 -27.038  1.00 16.480          H  
ATOM  30929 2HA  GLY D1959     -33.461 -43.655 -25.426  1.00 16.480          H  
ATOM  30930  N   ALA D1960     -31.056 -44.810 -24.640  1.00 13.670          N  
ATOM  30931  CA  ALA D1960     -29.620 -44.906 -24.430  1.00 13.770          C  
ATOM  30932  C   ALA D1960     -28.996 -46.069 -25.229  1.00 13.520          C  
ATOM  30933  O   ALA D1960     -27.989 -45.896 -25.927  1.00 13.690          O  
ATOM  30934  CB  ALA D1960     -29.342 -45.098 -22.952  1.00 19.240          C  
ATOM  30935  H   ALA D1960     -31.708 -44.910 -23.851  1.00 16.400          H  
ATOM  30936  HA  ALA D1960     -29.169 -43.976 -24.764  1.00 16.520          H  
ATOM  30937 1HB  ALA D1960     -28.282 -45.140 -22.786  1.00 23.090          H  
ATOM  30938 2HB  ALA D1960     -29.766 -44.266 -22.391  1.00 23.090          H  
ATOM  30939 3HB  ALA D1960     -29.800 -46.025 -22.613  1.00 23.090          H  
ATOM  30940  N   ALA D1961     -29.664 -47.233 -25.221  1.00 13.250          N  
ATOM  30941  CA  ALA D1961     -29.198 -48.454 -25.887  1.00 13.210          C  
ATOM  30942  C   ALA D1961     -29.015 -48.287 -27.386  1.00 12.970          C  
ATOM  30943  O   ALA D1961     -28.126 -48.894 -27.980  1.00 12.490          O  
ATOM  30944  CB  ALA D1961     -30.165 -49.588 -25.648  1.00 18.510          C  
ATOM  30945  H   ALA D1961     -30.519 -47.301 -24.659  1.00 15.900          H  
ATOM  30946  HA  ALA D1961     -28.234 -48.713 -25.451  1.00 15.850          H  
ATOM  30947 1HB  ALA D1961     -29.783 -50.497 -26.105  1.00 22.210          H  
ATOM  30948 2HB  ALA D1961     -30.283 -49.730 -24.596  1.00 22.210          H  
ATOM  30949 3HB  ALA D1961     -31.113 -49.337 -26.094  1.00 22.210          H  
ATOM  30950  N   ASP D1962     -29.810 -47.424 -27.990  1.00 13.340          N  
ATOM  30951  CA  ASP D1962     -29.793 -47.187 -29.420  1.00 13.340          C  
ATOM  30952  C   ASP D1962     -28.652 -46.275 -29.875  1.00 12.270          C  
ATOM  30953  O   ASP D1962     -28.527 -45.992 -31.069  1.00 11.980          O  
ATOM  30954  CB  ASP D1962     -31.135 -46.588 -29.856  1.00 18.680          C  
ATOM  30955  CG  ASP D1962     -32.330 -47.581 -29.773  1.00 18.680          C  
ATOM  30956  OD1 ASP D1962     -32.118 -48.775 -29.816  1.00 18.680          O  
ATOM  30957  OD2 ASP D1962     -33.444 -47.117 -29.672  1.00 18.680          O  
ATOM  30958  H   ASP D1962     -30.553 -46.979 -27.441  1.00 16.010          H  
ATOM  30959  HA  ASP D1962     -29.674 -48.149 -29.915  1.00 16.010          H  
ATOM  30960 1HB  ASP D1962     -31.358 -45.736 -29.205  1.00 22.410          H  
ATOM  30961 2HB  ASP D1962     -31.054 -46.210 -30.874  1.00 22.410          H  
ATOM  30962  N   GLY D1963     -27.793 -45.840 -28.950  1.00 11.770          N  
ATOM  30963  CA  GLY D1963     -26.669 -44.983 -29.330  1.00 10.730          C  
ATOM  30964  C   GLY D1963     -26.671 -43.604 -28.684  1.00 10.050          C  
ATOM  30965  O   GLY D1963     -26.235 -42.627 -29.299  1.00  9.840          O  
ATOM  30966  H   GLY D1963     -27.951 -46.087 -27.971  1.00 14.120          H  
ATOM  30967 1HA  GLY D1963     -25.742 -45.490 -29.090  1.00 12.880          H  
ATOM  30968 2HA  GLY D1963     -26.669 -44.863 -30.410  1.00 12.880          H  
ATOM  30969  N   GLY D1964     -27.205 -43.496 -27.467  1.00  9.790          N  
ATOM  30970  CA  GLY D1964     -27.212 -42.217 -26.778  1.00  9.330          C  
ATOM  30971  C   GLY D1964     -25.781 -41.823 -26.410  1.00  8.610          C  
ATOM  30972  O   GLY D1964     -24.959 -42.679 -26.046  1.00  8.690          O  
ATOM  30973  H   GLY D1964     -27.564 -44.319 -26.987  1.00 11.750          H  
ATOM  30974 1HA  GLY D1964     -27.658 -41.456 -27.420  1.00 11.200          H  
ATOM  30975 2HA  GLY D1964     -27.825 -42.288 -25.882  1.00 11.200          H  
ATOM  30976  N   GLY D1965     -25.517 -40.506 -26.358  1.00  8.150          N  
ATOM  30977  CA  GLY D1965     -24.191 -39.958 -26.005  1.00  7.680          C  
ATOM  30978  C   GLY D1965     -23.721 -40.340 -24.601  1.00  7.540          C  
ATOM  30979  O   GLY D1965     -22.554 -40.162 -24.252  1.00  7.550          O  
ATOM  30980  H   GLY D1965     -26.243 -39.861 -26.643  1.00  9.780          H  
ATOM  30981 1HA  GLY D1965     -23.461 -40.312 -26.734  1.00  9.220          H  
ATOM  30982 2HA  GLY D1965     -24.218 -38.872 -26.094  1.00  9.220          H  
ATOM  30983  N   VAL D1966     -24.666 -40.795 -23.796  1.00  7.510          N  
ATOM  30984  CA  VAL D1966     -24.454 -41.249 -22.441  1.00  7.480          C  
ATOM  30985  C   VAL D1966     -23.696 -42.558 -22.337  1.00  7.810          C  
ATOM  30986  O   VAL D1966     -22.913 -42.720 -21.408  1.00  8.070          O  
ATOM  30987  CB  VAL D1966     -25.806 -41.397 -21.702  1.00 10.480          C  
ATOM  30988  CG1 VAL D1966     -25.612 -42.079 -20.322  1.00 10.480          C  
ATOM  30989  CG2 VAL D1966     -26.401 -40.012 -21.507  1.00 10.480          C  
ATOM  30990  H   VAL D1966     -25.586 -40.862 -24.195  1.00  9.010          H  
ATOM  30991  HA  VAL D1966     -23.872 -40.485 -21.925  1.00  8.980          H  
ATOM  30992  HB  VAL D1966     -26.486 -42.013 -22.290  1.00 12.580          H  
ATOM  30993 1HG1 VAL D1966     -26.566 -42.144 -19.822  1.00 12.580          H  
ATOM  30994 2HG1 VAL D1966     -25.210 -43.080 -20.425  1.00 12.580          H  
ATOM  30995 3HG1 VAL D1966     -24.939 -41.501 -19.740  1.00 12.580          H  
ATOM  30996 1HG2 VAL D1966     -27.357 -40.095 -20.990  1.00 12.580          H  
ATOM  30997 2HG2 VAL D1966     -25.719 -39.404 -20.913  1.00 12.580          H  
ATOM  30998 3HG2 VAL D1966     -26.552 -39.538 -22.474  1.00 12.580          H  
ATOM  30999  N   GLU D1967     -24.048 -43.543 -23.176  1.00  8.100          N  
ATOM  31000  CA  GLU D1967     -23.440 -44.867 -23.033  1.00  8.710          C  
ATOM  31001  C   GLU D1967     -23.365 -45.802 -24.259  1.00  9.350          C  
ATOM  31002  O   GLU D1967     -23.162 -47.003 -24.070  1.00 10.010          O  
ATOM  31003  CB  GLU D1967     -24.124 -45.608 -21.891  1.00 11.950          C  
ATOM  31004  CG  GLU D1967     -25.598 -45.802 -22.074  1.00 11.950          C  
ATOM  31005  CD  GLU D1967     -26.228 -46.544 -20.953  1.00 11.950          C  
ATOM  31006  OE1 GLU D1967     -25.725 -47.562 -20.557  1.00 11.950          O  
ATOM  31007  OE2 GLU D1967     -27.250 -46.132 -20.493  1.00 11.950          O  
ATOM  31008  H   GLU D1967     -24.658 -43.333 -23.964  1.00  9.720          H  
ATOM  31009  HA  GLU D1967     -22.415 -44.700 -22.720  1.00 10.450          H  
ATOM  31010 1HB  GLU D1967     -23.658 -46.582 -21.759  1.00 14.340          H  
ATOM  31011 2HB  GLU D1967     -23.962 -45.056 -20.980  1.00 14.340          H  
ATOM  31012 1HG  GLU D1967     -26.063 -44.823 -22.145  1.00 14.340          H  
ATOM  31013 2HG  GLU D1967     -25.782 -46.331 -23.011  1.00 14.340          H  
ATOM  31014  N   CYS D1968     -23.580 -45.336 -25.494  1.00  9.260          N  
ATOM  31015  CA  CYS D1968     -23.552 -46.329 -26.570  1.00  9.990          C  
ATOM  31016  C   CYS D1968     -23.122 -45.771 -27.940  1.00  9.370          C  
ATOM  31017  O   CYS D1968     -22.691 -44.625 -28.071  1.00  9.360          O  
ATOM  31018  CB  CYS D1968     -24.949 -46.983 -26.636  1.00 13.690          C  
ATOM  31019  SG  CYS D1968     -25.163 -48.407 -27.747  1.00 13.690          S  
ATOM  31020  H   CYS D1968     -23.795 -44.355 -25.684  1.00 11.110          H  
ATOM  31021  HA  CYS D1968     -22.834 -47.099 -26.294  1.00 11.990          H  
ATOM  31022 1HB  CYS D1968     -25.235 -47.312 -25.639  1.00 16.430          H  
ATOM  31023 2HB  CYS D1968     -25.665 -46.234 -26.912  1.00 16.430          H  
ATOM  31024  HG  CYS D1968     -26.510 -48.490 -27.661  1.00 16.430          H  
ATOM  31025  N   GLY D1969     -23.127 -46.638 -28.952  1.00  8.950          N  
ATOM  31026  CA  GLY D1969     -22.783 -46.309 -30.330  1.00  8.560          C  
ATOM  31027  C   GLY D1969     -21.284 -46.351 -30.579  1.00  8.210          C  
ATOM  31028  O   GLY D1969     -20.797 -47.177 -31.356  1.00  8.600          O  
ATOM  31029  H   GLY D1969     -23.422 -47.583 -28.767  1.00 10.740          H  
ATOM  31030 1HA  GLY D1969     -23.284 -47.008 -30.998  1.00 10.270          H  
ATOM  31031 2HA  GLY D1969     -23.164 -45.316 -30.566  1.00 10.270          H  
ATOM  31032  N   CYS D1970     -20.567 -45.451 -29.920  1.00  7.680          N  
ATOM  31033  CA  CYS D1970     -19.115 -45.370 -30.030  1.00  7.590          C  
ATOM  31034  C   CYS D1970     -18.497 -44.499 -28.950  1.00  7.720          C  
ATOM  31035  O   CYS D1970     -18.917 -43.354 -28.770  1.00  7.500          O  
ATOM  31036  CB  CYS D1970     -18.717 -44.795 -31.391  1.00 10.660          C  
ATOM  31037  SG  CYS D1970     -16.943 -44.722 -31.674  1.00 10.660          S  
ATOM  31038  H   CYS D1970     -21.094 -44.828 -29.299  1.00  9.220          H  
ATOM  31039  HA  CYS D1970     -18.709 -46.377 -29.942  1.00  9.110          H  
ATOM  31040 1HB  CYS D1970     -19.158 -45.395 -32.189  1.00 12.790          H  
ATOM  31041 2HB  CYS D1970     -19.113 -43.788 -31.483  1.00 12.790          H  
ATOM  31042  HG  CYS D1970     -17.025 -44.211 -32.892  1.00 12.790          H  
ATOM  31043  N   GLY D1971     -17.472 -45.025 -28.271  1.00  8.260          N  
ATOM  31044  CA  GLY D1971     -16.720 -44.279 -27.266  1.00  8.650          C  
ATOM  31045  C   GLY D1971     -15.265 -44.138 -27.659  1.00  9.060          C  
ATOM  31046  O   GLY D1971     -14.418 -43.774 -26.843  1.00  9.700          O  
ATOM  31047  H   GLY D1971     -17.199 -45.976 -28.468  1.00  9.910          H  
ATOM  31048 1HA  GLY D1971     -17.148 -43.290 -27.150  1.00 10.380          H  
ATOM  31049 2HA  GLY D1971     -16.787 -44.764 -26.306  1.00 10.380          H  
ATOM  31050  N   ASP D1972     -14.951 -44.498 -28.892  1.00  8.970          N  
ATOM  31051  CA  ASP D1972     -13.577 -44.427 -29.362  1.00  9.610          C  
ATOM  31052  C   ASP D1972     -13.487 -44.256 -30.874  1.00  9.960          C  
ATOM  31053  O   ASP D1972     -13.310 -45.247 -31.590  1.00 10.420          O  
ATOM  31054  CB  ASP D1972     -12.790 -45.688 -29.005  1.00 13.200          C  
ATOM  31055  CG  ASP D1972     -11.335 -45.520 -29.378  1.00 13.200          C  
ATOM  31056  OD1 ASP D1972     -11.001 -44.399 -29.767  1.00 13.200          O  
ATOM  31057  OD2 ASP D1972     -10.591 -46.491 -29.367  1.00 13.200          O  
ATOM  31058  H   ASP D1972     -15.689 -44.783 -29.520  1.00 10.760          H  
ATOM  31059  HA  ASP D1972     -13.086 -43.591 -28.867  1.00 11.530          H  
ATOM  31060 1HB  ASP D1972     -12.864 -45.882 -27.933  1.00 15.840          H  
ATOM  31061 2HB  ASP D1972     -13.191 -46.544 -29.527  1.00 15.840          H  
ATOM  31062  N   PRO D1973     -13.524 -43.014 -31.385  1.00  9.950          N  
ATOM  31063  CA  PRO D1973     -13.434 -42.650 -32.791  1.00 10.370          C  
ATOM  31064  C   PRO D1973     -12.130 -43.129 -33.446  1.00 11.080          C  
ATOM  31065  O   PRO D1973     -11.993 -43.034 -34.665  1.00 11.110          O  
ATOM  31066  CB  PRO D1973     -13.553 -41.124 -32.773  1.00 15.550          C  
ATOM  31067  CG  PRO D1973     -14.289 -40.811 -31.478  1.00 15.550          C  
ATOM  31068  CD  PRO D1973     -13.814 -41.863 -30.492  1.00 15.550          C  
ATOM  31069  HA  PRO D1973     -14.294 -43.092 -33.316  1.00 12.440          H  
ATOM  31070 1HB  PRO D1973     -12.574 -40.671 -32.871  1.00 18.670          H  
ATOM  31071 2HB  PRO D1973     -14.122 -40.799 -33.656  1.00 18.670          H  
ATOM  31072 1HG  PRO D1973     -14.061 -39.779 -31.149  1.00 18.670          H  
ATOM  31073 2HG  PRO D1973     -15.377 -40.853 -31.645  1.00 18.670          H  
ATOM  31074 1HD  PRO D1973     -12.919 -41.545 -29.956  1.00 18.670          H  
ATOM  31075 2HD  PRO D1973     -14.642 -42.072 -29.813  1.00 18.670          H  
ATOM  31076  N   LEU D1974     -11.132 -43.556 -32.647  1.00 11.780          N  
ATOM  31077  CA  LEU D1974      -9.874 -44.048 -33.186  1.00 12.630          C  
ATOM  31078  C   LEU D1974     -10.106 -45.118 -34.244  1.00 13.130          C  
ATOM  31079  O   LEU D1974      -9.372 -45.192 -35.234  1.00 13.710          O  
ATOM  31080  CB  LEU D1974      -9.046 -44.694 -32.067  1.00 17.340          C  
ATOM  31081  CG  LEU D1974      -7.632 -45.267 -32.407  1.00 17.340          C  
ATOM  31082  CD1 LEU D1974      -6.682 -44.146 -32.860  1.00 17.340          C  
ATOM  31083  CD2 LEU D1974      -7.100 -45.989 -31.152  1.00 17.340          C  
ATOM  31084  H   LEU D1974     -11.244 -43.651 -31.626  1.00 14.140          H  
ATOM  31085  HA  LEU D1974      -9.341 -43.210 -33.627  1.00 15.160          H  
ATOM  31086 1HB  LEU D1974      -8.941 -43.992 -31.265  1.00 20.810          H  
ATOM  31087 2HB  LEU D1974      -9.628 -45.528 -31.680  1.00 20.810          H  
ATOM  31088  HG  LEU D1974      -7.711 -45.980 -33.223  1.00 20.810          H  
ATOM  31089 1HD1 LEU D1974      -5.706 -44.573 -33.087  1.00 20.810          H  
ATOM  31090 2HD1 LEU D1974      -7.073 -43.658 -33.746  1.00 20.810          H  
ATOM  31091 3HD1 LEU D1974      -6.578 -43.428 -32.059  1.00 20.810          H  
ATOM  31092 1HD2 LEU D1974      -6.122 -46.415 -31.358  1.00 20.810          H  
ATOM  31093 2HD2 LEU D1974      -7.017 -45.285 -30.323  1.00 20.810          H  
ATOM  31094 3HD2 LEU D1974      -7.790 -46.786 -30.872  1.00 20.810          H  
ATOM  31095  N   LEU D1975     -11.073 -46.011 -33.985  1.00 13.060          N  
ATOM  31096  CA  LEU D1975     -11.328 -47.127 -34.883  1.00 13.640          C  
ATOM  31097  C   LEU D1975     -12.754 -47.195 -35.400  1.00 13.940          C  
ATOM  31098  O   LEU D1975     -13.709 -46.912 -34.677  1.00 13.700          O  
ATOM  31099  CB  LEU D1975     -11.044 -48.447 -34.161  1.00 18.860          C  
ATOM  31100  CG  LEU D1975      -9.638 -48.685 -33.614  1.00 18.860          C  
ATOM  31101  CD1 LEU D1975      -9.665 -49.986 -32.825  1.00 18.860          C  
ATOM  31102  CD2 LEU D1975      -8.613 -48.748 -34.740  1.00 18.860          C  
ATOM  31103  H   LEU D1975     -11.668 -45.889 -33.154  1.00 15.670          H  
ATOM  31104  HA  LEU D1975     -10.679 -47.027 -35.747  1.00 16.370          H  
ATOM  31105 1HB  LEU D1975     -11.692 -48.477 -33.302  1.00 22.640          H  
ATOM  31106 2HB  LEU D1975     -11.310 -49.276 -34.819  1.00 22.640          H  
ATOM  31107  HG  LEU D1975      -9.371 -47.879 -32.930  1.00 22.640          H  
ATOM  31108 1HD1 LEU D1975      -8.680 -50.180 -32.399  1.00 22.640          H  
ATOM  31109 2HD1 LEU D1975     -10.388 -49.911 -32.017  1.00 22.640          H  
ATOM  31110 3HD1 LEU D1975      -9.940 -50.819 -33.478  1.00 22.640          H  
ATOM  31111 1HD2 LEU D1975      -7.626 -48.929 -34.313  1.00 22.640          H  
ATOM  31112 2HD2 LEU D1975      -8.868 -49.560 -35.423  1.00 22.640          H  
ATOM  31113 3HD2 LEU D1975      -8.594 -47.806 -35.286  1.00 22.640          H  
ATOM  31114  N   ASP D1976     -12.895 -47.675 -36.633  1.00 14.560          N  
ATOM  31115  CA  ASP D1976     -14.199 -47.972 -37.208  1.00 14.980          C  
ATOM  31116  C   ASP D1976     -14.865 -49.003 -36.301  1.00 15.160          C  
ATOM  31117  O   ASP D1976     -14.183 -49.961 -35.927  1.00 15.910          O  
ATOM  31118  CB  ASP D1976     -14.063 -48.583 -38.613  1.00 20.800          C  
ATOM  31119  CG  ASP D1976     -15.421 -48.787 -39.322  1.00 20.800          C  
ATOM  31120  OD1 ASP D1976     -16.079 -49.810 -39.079  1.00 20.800          O  
ATOM  31121  OD2 ASP D1976     -15.801 -47.925 -40.078  1.00 20.800          O  
ATOM  31122  H   ASP D1976     -12.062 -47.843 -37.182  1.00 17.470          H  
ATOM  31123  HA  ASP D1976     -14.765 -47.049 -37.268  1.00 17.980          H  
ATOM  31124 1HB  ASP D1976     -13.443 -47.935 -39.237  1.00 24.960          H  
ATOM  31125 2HB  ASP D1976     -13.552 -49.549 -38.545  1.00 24.960          H  
ATOM  31126  N   PRO D1977     -16.171 -48.904 -35.984  1.00 14.630          N  
ATOM  31127  CA  PRO D1977     -16.919 -49.849 -35.167  1.00 14.880          C  
ATOM  31128  C   PRO D1977     -16.687 -51.323 -35.527  1.00 15.120          C  
ATOM  31129  O   PRO D1977     -16.657 -52.174 -34.625  1.00 15.680          O  
ATOM  31130  CB  PRO D1977     -18.367 -49.433 -35.455  1.00 22.320          C  
ATOM  31131  CG  PRO D1977     -18.282 -47.939 -35.706  1.00 22.320          C  
ATOM  31132  CD  PRO D1977     -16.982 -47.738 -36.447  1.00 22.320          C  
ATOM  31133  HA  PRO D1977     -16.697 -49.663 -34.118  1.00 17.860          H  
ATOM  31134 1HB  PRO D1977     -18.750 -49.989 -36.330  1.00 26.780          H  
ATOM  31135 2HB  PRO D1977     -19.011 -49.695 -34.607  1.00 26.780          H  
ATOM  31136 1HG  PRO D1977     -19.156 -47.607 -36.292  1.00 26.780          H  
ATOM  31137 2HG  PRO D1977     -18.312 -47.390 -34.754  1.00 26.780          H  
ATOM  31138 1HD  PRO D1977     -17.154 -47.756 -37.533  1.00 26.780          H  
ATOM  31139 2HD  PRO D1977     -16.540 -46.790 -36.103  1.00 26.780          H  
ATOM  31140  N   SER D1978     -16.459 -51.636 -36.821  1.00 14.800          N  
ATOM  31141  CA  SER D1978     -16.232 -53.021 -37.243  1.00 15.070          C  
ATOM  31142  C   SER D1978     -14.898 -53.597 -36.756  1.00 16.000          C  
ATOM  31143  O   SER D1978     -14.685 -54.812 -36.784  1.00 16.430          O  
ATOM  31144  CB  SER D1978     -16.285 -53.105 -38.752  1.00 20.990          C  
ATOM  31145  OG  SER D1978     -15.209 -52.417 -39.325  1.00 20.990          O  
ATOM  31146  H   SER D1978     -16.457 -50.931 -37.577  1.00 17.760          H  
ATOM  31147  HA  SER D1978     -17.035 -53.633 -36.832  1.00 18.080          H  
ATOM  31148 1HB  SER D1978     -16.256 -54.148 -39.054  1.00 25.190          H  
ATOM  31149 2HB  SER D1978     -17.220 -52.679 -39.112  1.00 25.190          H  
ATOM  31150  HG  SER D1978     -15.467 -51.469 -39.313  1.00 25.190          H  
ATOM  31151  N   LEU D1979     -13.994 -52.725 -36.325  1.00 16.380          N  
ATOM  31152  CA  LEU D1979     -12.698 -53.115 -35.799  1.00 17.340          C  
ATOM  31153  C   LEU D1979     -12.679 -52.856 -34.307  1.00 17.800          C  
ATOM  31154  O   LEU D1979     -12.078 -53.602 -33.539  1.00 18.670          O  
ATOM  31155  CB  LEU D1979     -11.577 -52.306 -36.454  1.00 23.890          C  
ATOM  31156  CG  LEU D1979     -11.430 -52.424 -37.984  1.00 23.890          C  
ATOM  31157  CD1 LEU D1979     -10.316 -51.487 -38.426  1.00 23.890          C  
ATOM  31158  CD2 LEU D1979     -11.134 -53.871 -38.393  1.00 23.890          C  
ATOM  31159  H   LEU D1979     -14.239 -51.741 -36.344  1.00 19.660          H  
ATOM  31160  HA  LEU D1979     -12.548 -54.179 -35.955  1.00 20.810          H  
ATOM  31161 1HB  LEU D1979     -11.754 -51.256 -36.227  1.00 28.670          H  
ATOM  31162 2HB  LEU D1979     -10.630 -52.597 -35.996  1.00 28.670          H  
ATOM  31163  HG  LEU D1979     -12.358 -52.102 -38.463  1.00 28.670          H  
ATOM  31164 1HD1 LEU D1979     -10.210 -51.538 -39.510  1.00 28.670          H  
ATOM  31165 2HD1 LEU D1979     -10.561 -50.467 -38.135  1.00 28.670          H  
ATOM  31166 3HD1 LEU D1979      -9.379 -51.784 -37.956  1.00 28.670          H  
ATOM  31167 1HD2 LEU D1979     -11.031 -53.923 -39.477  1.00 28.670          H  
ATOM  31168 2HD2 LEU D1979     -10.208 -54.203 -37.925  1.00 28.670          H  
ATOM  31169 3HD2 LEU D1979     -11.950 -54.524 -38.087  1.00 28.670          H  
ATOM  31170  N   ARG D1980     -13.368 -51.794 -33.899  1.00 17.270          N  
ATOM  31171  CA  ARG D1980     -13.412 -51.349 -32.519  1.00 17.720          C  
ATOM  31172  C   ARG D1980     -14.083 -52.301 -31.532  1.00 17.810          C  
ATOM  31173  O   ARG D1980     -13.473 -52.687 -30.529  1.00 17.970          O  
ATOM  31174  CB  ARG D1980     -14.159 -50.028 -32.438  1.00 24.630          C  
ATOM  31175  CG  ARG D1980     -14.290 -49.441 -31.067  1.00 24.630          C  
ATOM  31176  CD  ARG D1980     -15.117 -48.181 -31.037  1.00 24.630          C  
ATOM  31177  NE  ARG D1980     -16.472 -48.338 -31.614  1.00 24.630          N  
ATOM  31178  CZ  ARG D1980     -17.515 -49.007 -31.049  1.00 24.630          C  
ATOM  31179  NH1 ARG D1980     -17.349 -49.657 -29.922  1.00 24.630          N  
ATOM  31180  NH2 ARG D1980     -18.694 -49.022 -31.640  1.00 24.630          N  
ATOM  31181  H   ARG D1980     -13.846 -51.232 -34.601  1.00 20.720          H  
ATOM  31182  HA  ARG D1980     -12.384 -51.199 -32.194  1.00 21.260          H  
ATOM  31183 1HB  ARG D1980     -13.744 -49.297 -33.113  1.00 29.550          H  
ATOM  31184 2HB  ARG D1980     -15.148 -50.218 -32.763  1.00 29.550          H  
ATOM  31185 1HG  ARG D1980     -14.727 -50.162 -30.397  1.00 29.550          H  
ATOM  31186 2HG  ARG D1980     -13.293 -49.183 -30.704  1.00 29.550          H  
ATOM  31187 1HD  ARG D1980     -15.221 -47.836 -30.009  1.00 29.550          H  
ATOM  31188 2HD  ARG D1980     -14.600 -47.414 -31.615  1.00 29.550          H  
ATOM  31189  HE  ARG D1980     -16.643 -47.851 -32.491  1.00 29.550          H  
ATOM  31190 1HH1 ARG D1980     -16.457 -49.661 -29.465  1.00 29.550          H  
ATOM  31191 2HH1 ARG D1980     -18.105 -50.224 -29.519  1.00 29.550          H  
ATOM  31192 1HH2 ARG D1980     -18.853 -48.511 -32.498  1.00 29.550          H  
ATOM  31193 2HH2 ARG D1980     -19.469 -49.514 -31.219  1.00 29.550          H  
ATOM  31194  N   GLU D1981     -15.346 -52.683 -31.779  1.00 17.820          N  
ATOM  31195  CA  GLU D1981     -16.015 -53.454 -30.734  1.00 17.990          C  
ATOM  31196  C   GLU D1981     -15.265 -54.776 -30.449  1.00 18.460          C  
ATOM  31197  O   GLU D1981     -15.043 -55.085 -29.275  1.00 18.830          O  
ATOM  31198  CB  GLU D1981     -17.513 -53.661 -31.046  1.00 25.120          C  
ATOM  31199  CG  GLU D1981     -18.358 -54.263 -29.900  1.00 25.120          C  
ATOM  31200  CD  GLU D1981     -18.633 -53.299 -28.718  1.00 25.120          C  
ATOM  31201  OE1 GLU D1981     -18.519 -52.099 -28.888  1.00 25.120          O  
ATOM  31202  OE2 GLU D1981     -18.983 -53.773 -27.664  1.00 25.120          O  
ATOM  31203  H   GLU D1981     -15.824 -52.414 -32.651  1.00 21.380          H  
ATOM  31204  HA  GLU D1981     -15.988 -52.861 -29.820  1.00 21.590          H  
ATOM  31205 1HB  GLU D1981     -17.957 -52.694 -31.299  1.00 30.140          H  
ATOM  31206 2HB  GLU D1981     -17.660 -54.297 -31.888  1.00 30.140          H  
ATOM  31207 1HG  GLU D1981     -19.313 -54.582 -30.313  1.00 30.140          H  
ATOM  31208 2HG  GLU D1981     -17.852 -55.155 -29.517  1.00 30.140          H  
ATOM  31209  N   PRO D1982     -14.744 -55.515 -31.470  1.00 18.550          N  
ATOM  31210  CA  PRO D1982     -13.961 -56.738 -31.326  1.00 19.010          C  
ATOM  31211  C   PRO D1982     -12.682 -56.593 -30.494  1.00 19.570          C  
ATOM  31212  O   PRO D1982     -12.110 -57.605 -30.088  1.00 20.340          O  
ATOM  31213  CB  PRO D1982     -13.631 -57.110 -32.778  1.00 28.520          C  
ATOM  31214  CG  PRO D1982     -14.744 -56.522 -33.589  1.00 28.520          C  
ATOM  31215  CD  PRO D1982     -15.080 -55.236 -32.913  1.00 28.520          C  
ATOM  31216  HA  PRO D1982     -14.607 -57.512 -30.894  1.00 22.810          H  
ATOM  31217 1HB  PRO D1982     -12.647 -56.684 -33.051  1.00 34.220          H  
ATOM  31218 2HB  PRO D1982     -13.548 -58.203 -32.876  1.00 34.220          H  
ATOM  31219 1HG  PRO D1982     -14.415 -56.368 -34.633  1.00 34.220          H  
ATOM  31220 2HG  PRO D1982     -15.596 -57.217 -33.623  1.00 34.220          H  
ATOM  31221 1HD  PRO D1982     -14.450 -54.497 -33.338  1.00 34.220          H  
ATOM  31222 2HD  PRO D1982     -16.118 -55.035 -33.085  1.00 34.220          H  
ATOM  31223  N   GLU D1983     -12.185 -55.365 -30.295  1.00 19.200          N  
ATOM  31224  CA  GLU D1983     -10.981 -55.170 -29.502  1.00 19.680          C  
ATOM  31225  C   GLU D1983     -11.363 -54.783 -28.077  1.00 19.090          C  
ATOM  31226  O   GLU D1983     -10.609 -55.042 -27.137  1.00 18.810          O  
ATOM  31227  CB  GLU D1983     -10.054 -54.108 -30.105  1.00 27.360          C  
ATOM  31228  CG  GLU D1983      -9.453 -54.474 -31.464  1.00 27.360          C  
ATOM  31229  CD  GLU D1983      -8.468 -53.440 -31.975  1.00 27.360          C  
ATOM  31230  OE1 GLU D1983      -8.211 -52.491 -31.267  1.00 27.360          O  
ATOM  31231  OE2 GLU D1983      -7.971 -53.603 -33.066  1.00 27.360          O  
ATOM  31232  H   GLU D1983     -12.665 -54.528 -30.622  1.00 23.040          H  
ATOM  31233  HA  GLU D1983     -10.434 -56.109 -29.461  1.00 23.620          H  
ATOM  31234 1HB  GLU D1983     -10.618 -53.179 -30.238  1.00 32.830          H  
ATOM  31235 2HB  GLU D1983      -9.238 -53.900 -29.417  1.00 32.830          H  
ATOM  31236 1HG  GLU D1983      -8.949 -55.432 -31.375  1.00 32.830          H  
ATOM  31237 2HG  GLU D1983     -10.257 -54.592 -32.181  1.00 32.830          H  
ATOM  31238  N   LEU D1984     -12.543 -54.173 -27.915  1.00 18.960          N  
ATOM  31239  CA  LEU D1984     -12.988 -53.723 -26.602  1.00 18.550          C  
ATOM  31240  C   LEU D1984     -13.605 -54.871 -25.774  1.00 19.200          C  
ATOM  31241  O   LEU D1984     -13.487 -54.889 -24.550  1.00 19.350          O  
ATOM  31242  CB  LEU D1984     -14.053 -52.622 -26.747  1.00 26.130          C  
ATOM  31243  CG  LEU D1984     -13.691 -51.276 -27.420  1.00 26.130          C  
ATOM  31244  CD1 LEU D1984     -14.969 -50.453 -27.480  1.00 26.130          C  
ATOM  31245  CD2 LEU D1984     -12.633 -50.536 -26.662  1.00 26.130          C  
ATOM  31246  H   LEU D1984     -13.112 -53.969 -28.742  1.00 22.750          H  
ATOM  31247  HA  LEU D1984     -12.129 -53.343 -26.062  1.00 22.260          H  
ATOM  31248 1HB  LEU D1984     -14.892 -53.045 -27.305  1.00 31.360          H  
ATOM  31249 2HB  LEU D1984     -14.393 -52.375 -25.779  1.00 31.360          H  
ATOM  31250  HG  LEU D1984     -13.340 -51.458 -28.427  1.00 31.360          H  
ATOM  31251 1HD1 LEU D1984     -14.771 -49.500 -27.962  1.00 31.360          H  
ATOM  31252 2HD1 LEU D1984     -15.726 -51.002 -28.040  1.00 31.360          H  
ATOM  31253 3HD1 LEU D1984     -15.327 -50.278 -26.460  1.00 31.360          H  
ATOM  31254 1HD2 LEU D1984     -12.421 -49.590 -27.164  1.00 31.360          H  
ATOM  31255 2HD2 LEU D1984     -12.995 -50.337 -25.667  1.00 31.360          H  
ATOM  31256 3HD2 LEU D1984     -11.717 -51.118 -26.614  1.00 31.360          H  
ATOM  31257  N   GLU D1985     -14.253 -55.830 -26.462  1.00 19.700          N  
ATOM  31258  CA  GLU D1985     -14.983 -56.986 -25.875  1.00 20.430          C  
ATOM  31259  C   GLU D1985     -14.282 -58.293 -25.350  1.00 20.690          C  
ATOM  31260  O   GLU D1985     -15.006 -59.151 -24.846  1.00 20.720          O  
ATOM  31261  CB  GLU D1985     -16.033 -57.486 -26.872  1.00 28.310          C  
ATOM  31262  CG  GLU D1985     -15.460 -58.256 -28.049  1.00 28.310          C  
ATOM  31263  CD  GLU D1985     -16.491 -58.684 -29.062  1.00 28.310          C  
ATOM  31264  OE1 GLU D1985     -17.656 -58.429 -28.869  1.00 28.310          O  
ATOM  31265  OE2 GLU D1985     -16.099 -59.293 -30.030  1.00 28.310          O  
ATOM  31266  H   GLU D1985     -14.313 -55.700 -27.478  1.00 23.640          H  
ATOM  31267  HA  GLU D1985     -15.526 -56.587 -25.022  1.00 24.520          H  
ATOM  31268 1HB  GLU D1985     -16.753 -58.126 -26.362  1.00 33.970          H  
ATOM  31269 2HB  GLU D1985     -16.579 -56.631 -27.278  1.00 33.970          H  
ATOM  31270 1HG  GLU D1985     -14.716 -57.634 -28.531  1.00 33.970          H  
ATOM  31271 2HG  GLU D1985     -14.952 -59.146 -27.685  1.00 33.970          H  
ATOM  31272  N   PRO D1986     -12.963 -58.568 -25.509  1.00 20.980          N  
ATOM  31273  CA  PRO D1986     -12.301 -59.818 -25.104  1.00 21.380          C  
ATOM  31274  C   PRO D1986     -12.425 -60.191 -23.610  1.00 22.110          C  
ATOM  31275  O   PRO D1986     -12.673 -59.319 -22.775  1.00 22.350          O  
ATOM  31276  CB  PRO D1986     -10.828 -59.532 -25.449  1.00 32.070          C  
ATOM  31277  CG  PRO D1986     -10.884 -58.506 -26.531  1.00 32.070          C  
ATOM  31278  CD  PRO D1986     -12.067 -57.656 -26.213  1.00 32.070          C  
ATOM  31279  HA  PRO D1986     -12.705 -60.601 -25.751  1.00 25.660          H  
ATOM  31280 1HB  PRO D1986     -10.301 -59.172 -24.554  1.00 38.480          H  
ATOM  31281 2HB  PRO D1986     -10.315 -60.450 -25.771  1.00 38.480          H  
ATOM  31282 1HG  PRO D1986      -9.958 -57.909 -26.551  1.00 38.480          H  
ATOM  31283 2HG  PRO D1986     -10.976 -58.979 -27.522  1.00 38.480          H  
ATOM  31284 1HD  PRO D1986     -11.758 -56.817 -25.575  1.00 38.480          H  
ATOM  31285 2HD  PRO D1986     -12.469 -57.363 -27.188  1.00 38.480          H  
ATOM  31286  N   PRO D1987     -12.378 -61.505 -23.277  1.00 22.560          N  
ATOM  31287  CA  PRO D1987     -12.420 -62.067 -21.935  1.00 23.380          C  
ATOM  31288  C   PRO D1987     -11.136 -61.742 -21.222  1.00 24.030          C  
ATOM  31289  O   PRO D1987     -10.123 -61.492 -21.874  1.00 23.940          O  
ATOM  31290  CB  PRO D1987     -12.573 -63.568 -22.189  1.00 35.070          C  
ATOM  31291  CG  PRO D1987     -11.940 -63.787 -23.544  1.00 35.070          C  
ATOM  31292  CD  PRO D1987     -12.254 -62.531 -24.335  1.00 35.070          C  
ATOM  31293  HA  PRO D1987     -13.265 -61.665 -21.383  1.00 28.060          H  
ATOM  31294 1HB  PRO D1987     -12.076 -64.133 -21.385  1.00 42.080          H  
ATOM  31295 2HB  PRO D1987     -13.635 -63.846 -22.160  1.00 42.080          H  
ATOM  31296 1HG  PRO D1987     -10.855 -63.938 -23.423  1.00 42.080          H  
ATOM  31297 2HG  PRO D1987     -12.339 -64.700 -24.013  1.00 42.080          H  
ATOM  31298 1HD  PRO D1987     -11.408 -62.327 -24.993  1.00 42.080          H  
ATOM  31299 2HD  PRO D1987     -13.204 -62.648 -24.881  1.00 42.080          H  
ATOM  31300  N   ALA D1988     -11.173 -61.748 -19.888  1.00 24.730          N  
ATOM  31301  CA  ALA D1988      -9.996 -61.452 -19.069  1.00 25.420          C  
ATOM  31302  C   ALA D1988      -9.182 -60.302 -19.676  1.00 24.950          C  
ATOM  31303  O   ALA D1988      -7.961 -60.386 -19.808  1.00 25.400          O  
ATOM  31304  CB  ALA D1988      -9.132 -62.691 -18.931  1.00 35.310          C  
ATOM  31305  H   ALA D1988     -12.049 -62.022 -19.419  1.00 29.680          H  
ATOM  31306  HA  ALA D1988     -10.333 -61.143 -18.083  1.00 30.500          H  
ATOM  31307 1HB  ALA D1988      -8.271 -62.467 -18.302  1.00 42.370          H  
ATOM  31308 2HB  ALA D1988      -9.715 -63.491 -18.476  1.00 42.370          H  
ATOM  31309 3HB  ALA D1988      -8.789 -63.004 -19.918  1.00 42.370          H  
ATOM  31310  N   CYS D1989      -9.869 -59.211 -19.983  1.00 24.130          N  
ATOM  31311  CA  CYS D1989      -9.281 -58.024 -20.563  1.00 23.710          C  
ATOM  31312  C   CYS D1989      -8.445 -57.241 -19.552  1.00 23.040          C  
ATOM  31313  O   CYS D1989      -8.864 -57.129 -18.408  1.00 23.110          O  
ATOM  31314  CB  CYS D1989     -10.379 -57.113 -21.097  1.00 33.360          C  
ATOM  31315  SG  CYS D1989      -9.772 -55.605 -21.870  1.00 33.360          S  
ATOM  31316  H   CYS D1989     -10.867 -59.243 -19.845  1.00 28.960          H  
ATOM  31317  HA  CYS D1989      -8.695 -58.346 -21.414  1.00 28.450          H  
ATOM  31318 1HB  CYS D1989     -10.968 -57.655 -21.842  1.00 40.030          H  
ATOM  31319 2HB  CYS D1989     -11.053 -56.838 -20.302  1.00 40.030          H  
ATOM  31320  HG  CYS D1989      -9.114 -55.096 -20.783  1.00 40.030          H  
ATOM  31321  N   PRO D1990      -7.242 -56.747 -19.918  1.00 22.540          N  
ATOM  31322  CA  PRO D1990      -6.436 -55.837 -19.114  1.00 21.920          C  
ATOM  31323  C   PRO D1990      -7.257 -54.569 -18.892  1.00 21.400          C  
ATOM  31324  O   PRO D1990      -7.985 -54.151 -19.785  1.00 21.350          O  
ATOM  31325  CB  PRO D1990      -5.230 -55.560 -20.027  1.00 32.880          C  
ATOM  31326  CG  PRO D1990      -5.126 -56.800 -20.902  1.00 32.880          C  
ATOM  31327  CD  PRO D1990      -6.560 -57.240 -21.138  1.00 32.880          C  
ATOM  31328  HA  PRO D1990      -6.154 -56.309 -18.175  1.00 26.300          H  
ATOM  31329 1HB  PRO D1990      -5.390 -54.635 -20.598  1.00 39.460          H  
ATOM  31330 2HB  PRO D1990      -4.330 -55.400 -19.407  1.00 39.460          H  
ATOM  31331 1HG  PRO D1990      -4.604 -56.555 -21.843  1.00 39.460          H  
ATOM  31332 2HG  PRO D1990      -4.525 -57.573 -20.401  1.00 39.460          H  
ATOM  31333 1HD  PRO D1990      -6.976 -56.774 -22.045  1.00 39.460          H  
ATOM  31334 2HD  PRO D1990      -6.566 -58.345 -21.178  1.00 39.460          H  
ATOM  31335  N   GLU D1991      -7.116 -53.954 -17.711  1.00 21.050          N  
ATOM  31336  CA  GLU D1991      -7.878 -52.746 -17.378  1.00 20.550          C  
ATOM  31337  C   GLU D1991      -9.309 -52.849 -17.889  1.00 20.050          C  
ATOM  31338  O   GLU D1991      -9.801 -51.886 -18.474  1.00 19.530          O  
ATOM  31339  CB  GLU D1991      -7.266 -51.505 -18.043  1.00 28.970          C  
ATOM  31340  CG  GLU D1991      -5.861 -51.164 -17.674  1.00 28.970          C  
ATOM  31341  CD  GLU D1991      -5.414 -49.879 -18.350  1.00 28.970          C  
ATOM  31342  OE1 GLU D1991      -4.927 -49.942 -19.453  1.00 28.970          O  
ATOM  31343  OE2 GLU D1991      -5.578 -48.835 -17.764  1.00 28.970          O  
ATOM  31344  H   GLU D1991      -6.485 -54.345 -17.025  1.00 25.260          H  
ATOM  31345  HA  GLU D1991      -7.884 -52.611 -16.297  1.00 24.660          H  
ATOM  31346 1HB  GLU D1991      -7.307 -51.614 -19.127  1.00 34.760          H  
ATOM  31347 2HB  GLU D1991      -7.868 -50.634 -17.786  1.00 34.760          H  
ATOM  31348 1HG  GLU D1991      -5.790 -51.047 -16.593  1.00 34.760          H  
ATOM  31349 2HG  GLU D1991      -5.208 -51.983 -17.972  1.00 34.760          H  
ATOM  31350  N   PRO D1992     -10.061 -53.908 -17.554  1.00 20.270          N  
ATOM  31351  CA  PRO D1992     -11.298 -54.242 -18.228  1.00 20.010          C  
ATOM  31352  C   PRO D1992     -12.441 -53.205 -18.282  1.00 19.450          C  
ATOM  31353  O   PRO D1992     -13.131 -53.177 -19.310  1.00 19.260          O  
ATOM  31354  CB  PRO D1992     -11.716 -55.518 -17.475  1.00 30.020          C  
ATOM  31355  CG  PRO D1992     -10.955 -55.508 -16.145  1.00 30.020          C  
ATOM  31356  CD  PRO D1992      -9.688 -54.778 -16.414  1.00 30.020          C  
ATOM  31357  HA  PRO D1992     -11.031 -54.517 -19.258  1.00 24.010          H  
ATOM  31358 1HB  PRO D1992     -12.806 -55.542 -17.345  1.00 36.020          H  
ATOM  31359 2HB  PRO D1992     -11.453 -56.395 -18.073  1.00 36.020          H  
ATOM  31360 1HG  PRO D1992     -11.550 -55.152 -15.313  1.00 36.020          H  
ATOM  31361 2HG  PRO D1992     -10.700 -56.542 -15.906  1.00 36.020          H  
ATOM  31362 1HD  PRO D1992      -9.395 -54.190 -15.543  1.00 36.020          H  
ATOM  31363 2HD  PRO D1992      -8.930 -55.503 -16.685  1.00 36.020          H  
ATOM  31364  N   PRO D1993     -12.638 -52.265 -17.312  1.00 19.240          N  
ATOM  31365  CA  PRO D1993     -13.686 -51.289 -17.406  1.00 18.810          C  
ATOM  31366  C   PRO D1993     -13.243 -50.110 -18.242  1.00 18.080          C  
ATOM  31367  O   PRO D1993     -14.032 -49.215 -18.497  1.00 17.540          O  
ATOM  31368  CB  PRO D1993     -13.935 -50.897 -15.948  1.00 28.210          C  
ATOM  31369  CG  PRO D1993     -12.598 -51.028 -15.300  1.00 28.210          C  
ATOM  31370  CD  PRO D1993     -11.943 -52.221 -15.982  1.00 28.210          C  
ATOM  31371  HA  PRO D1993     -14.566 -51.768 -17.839  1.00 22.570          H  
ATOM  31372 1HB  PRO D1993     -14.331 -49.869 -15.906  1.00 33.860          H  
ATOM  31373 2HB  PRO D1993     -14.695 -51.554 -15.505  1.00 33.860          H  
ATOM  31374 1HG  PRO D1993     -12.023 -50.097 -15.426  1.00 33.860          H  
ATOM  31375 2HG  PRO D1993     -12.723 -51.177 -14.217  1.00 33.860          H  
ATOM  31376 1HD  PRO D1993     -10.900 -51.983 -16.034  1.00 33.860          H  
ATOM  31377 2HD  PRO D1993     -12.158 -53.094 -15.401  1.00 33.860          H  
ATOM  31378  N   ALA D1994     -11.955 -50.029 -18.568  1.00 18.170          N  
ATOM  31379  CA  ALA D1994     -11.532 -48.880 -19.316  1.00 17.630          C  
ATOM  31380  C   ALA D1994     -12.138 -49.002 -20.736  1.00 17.730          C  
ATOM  31381  O   ALA D1994     -12.892 -48.112 -21.129  1.00 17.150          O  
ATOM  31382  CB  ALA D1994     -10.009 -48.694 -19.195  1.00 24.900          C  
ATOM  31383  H   ALA D1994     -11.279 -50.767 -18.362  1.00 21.800          H  
ATOM  31384  HA  ALA D1994     -11.981 -47.995 -18.869  1.00 21.160          H  
ATOM  31385 1HB  ALA D1994      -9.712 -47.812 -19.710  1.00 29.880          H  
ATOM  31386 2HB  ALA D1994      -9.776 -48.581 -18.136  1.00 29.880          H  
ATOM  31387 3HB  ALA D1994      -9.430 -49.489 -19.547  1.00 29.880          H  
ATOM  31388  N   PRO D1995     -11.881 -50.079 -21.533  1.00 18.520          N  
ATOM  31389  CA  PRO D1995     -12.503 -50.317 -22.824  1.00 18.820          C  
ATOM  31390  C   PRO D1995     -14.018 -50.266 -22.725  1.00 19.000          C  
ATOM  31391  O   PRO D1995     -14.688 -49.531 -23.455  1.00 18.810          O  
ATOM  31392  CB  PRO D1995     -12.022 -51.733 -23.168  1.00 28.230          C  
ATOM  31393  CG  PRO D1995     -10.713 -51.830 -22.506  1.00 28.230          C  
ATOM  31394  CD  PRO D1995     -10.899 -51.142 -21.192  1.00 28.230          C  
ATOM  31395  HA  PRO D1995     -12.126 -49.576 -23.546  1.00 22.580          H  
ATOM  31396 1HB  PRO D1995     -12.741 -52.498 -22.842  1.00 33.880          H  
ATOM  31397 2HB  PRO D1995     -11.928 -51.844 -24.240  1.00 33.880          H  
ATOM  31398 1HG  PRO D1995     -10.413 -52.867 -22.400  1.00 33.880          H  
ATOM  31399 2HG  PRO D1995      -9.945 -51.335 -23.127  1.00 33.880          H  
ATOM  31400 1HD  PRO D1995     -11.288 -51.836 -20.456  1.00 33.880          H  
ATOM  31401 2HD  PRO D1995      -9.934 -50.791 -20.962  1.00 33.880          H  
ATOM  31402  N   ILE D1996     -14.562 -51.101 -21.820  1.00 19.440          N  
ATOM  31403  CA  ILE D1996     -15.997 -51.193 -21.616  1.00 19.800          C  
ATOM  31404  C   ILE D1996     -16.356 -51.123 -20.153  1.00 20.020          C  
ATOM  31405  O   ILE D1996     -16.250 -52.138 -19.481  1.00 21.020          O  
ATOM  31406  CB  ILE D1996     -16.540 -52.516 -22.179  1.00 27.580          C  
ATOM  31407  CG1 ILE D1996     -16.229 -52.606 -23.663  1.00 27.580          C  
ATOM  31408  CG2 ILE D1996     -17.996 -52.691 -21.887  1.00 27.580          C  
ATOM  31409  CD1 ILE D1996     -16.642 -53.897 -24.335  1.00 27.580          C  
ATOM  31410  H   ILE D1996     -13.971 -51.700 -21.225  1.00 23.330          H  
ATOM  31411  HA  ILE D1996     -16.479 -50.381 -22.146  1.00 23.760          H  
ATOM  31412  HB  ILE D1996     -15.992 -53.319 -21.710  1.00 33.090          H  
ATOM  31413 1HG1 ILE D1996     -16.694 -51.758 -24.176  1.00 33.090          H  
ATOM  31414 2HG1 ILE D1996     -15.166 -52.536 -23.767  1.00 33.090          H  
ATOM  31415 1HG2 ILE D1996     -18.319 -53.631 -22.258  1.00 33.090          H  
ATOM  31416 2HG2 ILE D1996     -18.202 -52.653 -20.821  1.00 33.090          H  
ATOM  31417 3HG2 ILE D1996     -18.525 -51.919 -22.362  1.00 33.090          H  
ATOM  31418 1HD1 ILE D1996     -16.346 -53.872 -25.379  1.00 33.090          H  
ATOM  31419 2HD1 ILE D1996     -16.152 -54.722 -23.835  1.00 33.090          H  
ATOM  31420 3HD1 ILE D1996     -17.715 -54.030 -24.297  1.00 33.090          H  
ATOM  31421  N   PRO D1997     -16.728 -49.978 -19.599  1.00 19.200          N  
ATOM  31422  CA  PRO D1997     -17.171 -49.881 -18.232  1.00 19.410          C  
ATOM  31423  C   PRO D1997     -18.354 -50.821 -18.104  1.00 20.040          C  
ATOM  31424  O   PRO D1997     -19.258 -50.777 -18.933  1.00 20.010          O  
ATOM  31425  CB  PRO D1997     -17.559 -48.409 -18.135  1.00 29.120          C  
ATOM  31426  CG  PRO D1997     -16.672 -47.737 -19.197  1.00 29.120          C  
ATOM  31427  CD  PRO D1997     -16.612 -48.724 -20.319  1.00 29.120          C  
ATOM  31428  HA  PRO D1997     -16.360 -50.139 -17.543  1.00 23.290          H  
ATOM  31429 1HB  PRO D1997     -18.626 -48.308 -18.316  1.00 34.940          H  
ATOM  31430 2HB  PRO D1997     -17.358 -48.043 -17.124  1.00 34.940          H  
ATOM  31431 1HG  PRO D1997     -17.078 -46.810 -19.540  1.00 34.940          H  
ATOM  31432 2HG  PRO D1997     -15.678 -47.500 -18.786  1.00 34.940          H  
ATOM  31433 1HD  PRO D1997     -17.461 -48.585 -20.991  1.00 34.940          H  
ATOM  31434 2HD  PRO D1997     -15.633 -48.638 -20.836  1.00 34.940          H  
ATOM  31435  N   GLY D1998     -18.389 -51.640 -17.069  1.00 20.630          N  
ATOM  31436  CA  GLY D1998     -19.495 -52.569 -16.892  1.00 21.280          C  
ATOM  31437  C   GLY D1998     -19.514 -53.647 -17.991  1.00 21.370          C  
ATOM  31438  O   GLY D1998     -20.549 -53.822 -18.621  1.00 20.900          O  
ATOM  31439  H   GLY D1998     -17.627 -51.641 -16.416  1.00 24.760          H  
ATOM  31440 1HA  GLY D1998     -19.422 -53.037 -15.915  1.00 25.540          H  
ATOM  31441 2HA  GLY D1998     -20.431 -52.016 -16.914  1.00 25.540          H  
ATOM  31442  N   PRO D1999     -18.399 -54.360 -18.246  1.00 22.060          N  
ATOM  31443  CA  PRO D1999     -18.259 -55.366 -19.278  1.00 22.270          C  
ATOM  31444  C   PRO D1999     -18.959 -56.641 -18.810  1.00 22.580          C  
ATOM  31445  O   PRO D1999     -19.063 -56.846 -17.591  1.00 23.090          O  
ATOM  31446  CB  PRO D1999     -16.733 -55.521 -19.338  1.00 33.410          C  
ATOM  31447  CG  PRO D1999     -16.279 -55.301 -17.917  1.00 33.410          C  
ATOM  31448  CD  PRO D1999     -17.191 -54.251 -17.365  1.00 33.410          C  
ATOM  31449  HA  PRO D1999     -18.665 -55.000 -20.226  1.00 26.720          H  
ATOM  31450 1HB  PRO D1999     -16.427 -56.443 -19.759  1.00 40.090          H  
ATOM  31451 2HB  PRO D1999     -16.318 -54.741 -19.984  1.00 40.090          H  
ATOM  31452 1HG  PRO D1999     -16.315 -56.235 -17.362  1.00 40.090          H  
ATOM  31453 2HG  PRO D1999     -15.229 -54.974 -17.916  1.00 40.090          H  
ATOM  31454 1HD  PRO D1999     -17.446 -54.476 -16.326  1.00 40.090          H  
ATOM  31455 2HD  PRO D1999     -16.652 -53.327 -17.470  1.00 40.090          H  
ATOM  31456  N   THR D2000     -19.355 -57.535 -19.729  1.00 22.380          N  
ATOM  31457  CA  THR D2000     -19.858 -58.811 -19.237  1.00 22.780          C  
ATOM  31458  C   THR D2000     -19.205 -60.110 -19.786  1.00 23.460          C  
ATOM  31459  O   THR D2000     -19.908 -61.114 -19.895  1.00 24.290          O  
ATOM  31460  CB  THR D2000     -21.353 -58.976 -19.597  1.00 31.730          C  
ATOM  31461  OG1 THR D2000     -21.496 -58.917 -21.015  1.00 31.730          O  
ATOM  31462  CG2 THR D2000     -22.174 -57.873 -18.983  1.00 31.730          C  
ATOM  31463  H   THR D2000     -19.285 -57.364 -20.723  1.00 26.860          H  
ATOM  31464  HA  THR D2000     -19.737 -58.822 -18.163  1.00 27.340          H  
ATOM  31465  HB  THR D2000     -21.725 -59.931 -19.232  1.00 38.080          H  
ATOM  31466  HG1 THR D2000     -21.132 -59.738 -21.392  1.00 38.080          H  
ATOM  31467 1HG2 THR D2000     -23.223 -58.001 -19.247  1.00 38.080          H  
ATOM  31468 2HG2 THR D2000     -22.075 -57.919 -17.923  1.00 38.080          H  
ATOM  31469 3HG2 THR D2000     -21.833 -56.910 -19.333  1.00 38.080          H  
ATOM  31470  N   PRO D2001     -17.894 -60.167 -20.119  1.00 23.220          N  
ATOM  31471  CA  PRO D2001     -17.150 -61.374 -20.380  1.00 23.910          C  
ATOM  31472  C   PRO D2001     -16.840 -61.983 -19.049  1.00 24.490          C  
ATOM  31473  O   PRO D2001     -17.019 -61.321 -18.022  1.00 24.760          O  
ATOM  31474  CB  PRO D2001     -15.851 -60.902 -21.013  1.00 35.870          C  
ATOM  31475  CG  PRO D2001     -16.083 -59.523 -21.435  1.00 35.870          C  
ATOM  31476  CD  PRO D2001     -17.116 -58.979 -20.495  1.00 35.870          C  
ATOM  31477  HA  PRO D2001     -17.721 -62.055 -21.029  1.00 28.690          H  
ATOM  31478 1HB  PRO D2001     -15.046 -60.980 -20.270  1.00 43.040          H  
ATOM  31479 2HB  PRO D2001     -15.583 -61.558 -21.859  1.00 43.040          H  
ATOM  31480 1HG  PRO D2001     -15.136 -58.964 -21.394  1.00 43.040          H  
ATOM  31481 2HG  PRO D2001     -16.400 -59.503 -22.498  1.00 43.040          H  
ATOM  31482 1HD  PRO D2001     -16.680 -58.525 -19.611  1.00 43.040          H  
ATOM  31483 2HD  PRO D2001     -17.624 -58.309 -21.160  1.00 43.040          H  
ATOM  31484  N   GLU D2002     -16.365 -63.202 -19.030  1.00 24.760          N  
ATOM  31485  CA  GLU D2002     -15.839 -63.705 -17.784  1.00 25.310          C  
ATOM  31486  C   GLU D2002     -14.412 -63.154 -17.618  1.00 25.270          C  
ATOM  31487  O   GLU D2002     -13.758 -62.833 -18.622  1.00 24.660          O  
ATOM  31488  CB  GLU D2002     -15.839 -65.233 -17.767  1.00 35.210          C  
ATOM  31489  CG  GLU D2002     -17.229 -65.850 -17.783  1.00 35.210          C  
ATOM  31490  CD  GLU D2002     -17.194 -67.348 -17.733  1.00 35.210          C  
ATOM  31491  OE1 GLU D2002     -16.116 -67.892 -17.757  1.00 35.210          O  
ATOM  31492  OE2 GLU D2002     -18.240 -67.950 -17.671  1.00 35.210          O  
ATOM  31493  H   GLU D2002     -16.306 -63.759 -19.875  1.00 29.710          H  
ATOM  31494  HA  GLU D2002     -16.473 -63.360 -16.977  1.00 30.370          H  
ATOM  31495 1HB  GLU D2002     -15.296 -65.609 -18.635  1.00 42.260          H  
ATOM  31496 2HB  GLU D2002     -15.325 -65.591 -16.879  1.00 42.260          H  
ATOM  31497 1HG  GLU D2002     -17.780 -65.482 -16.919  1.00 42.260          H  
ATOM  31498 2HG  GLU D2002     -17.755 -65.524 -18.679  1.00 42.260          H  
ATOM  31499  N   PRO D2003     -13.942 -62.994 -16.375  1.00 25.910          N  
ATOM  31500  CA  PRO D2003     -14.603 -63.075 -15.072  1.00 26.220          C  
ATOM  31501  C   PRO D2003     -15.237 -61.755 -14.608  1.00 25.400          C  
ATOM  31502  O   PRO D2003     -14.891 -61.285 -13.522  1.00 25.380          O  
ATOM  31503  CB  PRO D2003     -13.424 -63.433 -14.163  1.00 39.330          C  
ATOM  31504  CG  PRO D2003     -12.254 -62.708 -14.791  1.00 39.330          C  
ATOM  31505  CD  PRO D2003     -12.501 -62.784 -16.281  1.00 39.330          C  
ATOM  31506  HA  PRO D2003     -15.343 -63.886 -15.068  1.00 31.460          H  
ATOM  31507 1HB  PRO D2003     -13.620 -63.119 -13.126  1.00 47.200          H  
ATOM  31508 2HB  PRO D2003     -13.284 -64.525 -14.143  1.00 47.200          H  
ATOM  31509 1HG  PRO D2003     -12.222 -61.669 -14.420  1.00 47.200          H  
ATOM  31510 2HG  PRO D2003     -11.310 -63.182 -14.492  1.00 47.200          H  
ATOM  31511 1HD  PRO D2003     -12.235 -61.845 -16.752  1.00 47.200          H  
ATOM  31512 2HD  PRO D2003     -11.965 -63.633 -16.724  1.00 47.200          H  
ATOM  31513  N   PHE D2004     -16.142 -61.145 -15.372  1.00 24.770          N  
ATOM  31514  CA  PHE D2004     -16.693 -59.869 -14.951  1.00 24.080          C  
ATOM  31515  C   PHE D2004     -18.195 -60.015 -14.804  1.00 23.740          C  
ATOM  31516  O   PHE D2004     -18.764 -59.752 -13.740  1.00 23.910          O  
ATOM  31517  CB  PHE D2004     -16.365 -58.829 -16.009  1.00 33.990          C  
ATOM  31518  CG  PHE D2004     -14.906 -58.829 -16.309  1.00 33.990          C  
ATOM  31519  CD1 PHE D2004     -14.475 -59.246 -17.554  1.00 33.990          C  
ATOM  31520  CD2 PHE D2004     -13.968 -58.497 -15.365  1.00 33.990          C  
ATOM  31521  CE1 PHE D2004     -13.153 -59.308 -17.864  1.00 33.990          C  
ATOM  31522  CE2 PHE D2004     -12.636 -58.571 -15.664  1.00 33.990          C  
ATOM  31523  CZ  PHE D2004     -12.220 -58.971 -16.919  1.00 33.990          C  
ATOM  31524  H   PHE D2004     -16.421 -61.500 -16.282  1.00 29.720          H  
ATOM  31525  HA  PHE D2004     -16.271 -59.581 -13.990  1.00 28.900          H  
ATOM  31526 1HB  PHE D2004     -16.912 -59.021 -16.930  1.00 40.790          H  
ATOM  31527 2HB  PHE D2004     -16.653 -57.844 -15.654  1.00 40.790          H  
ATOM  31528  HD1 PHE D2004     -15.208 -59.533 -18.290  1.00 40.790          H  
ATOM  31529  HD2 PHE D2004     -14.287 -58.191 -14.368  1.00 40.790          H  
ATOM  31530  HE1 PHE D2004     -12.853 -59.639 -18.854  1.00 40.790          H  
ATOM  31531  HE2 PHE D2004     -11.902 -58.313 -14.904  1.00 40.790          H  
ATOM  31532  HZ  PHE D2004     -11.153 -59.018 -17.144  1.00 40.790          H  
ATOM  31533  N   THR D2005     -18.824 -60.418 -15.905  1.00 23.340          N  
ATOM  31534  CA  THR D2005     -20.254 -60.694 -15.966  1.00 23.060          C  
ATOM  31535  C   THR D2005     -21.125 -59.701 -15.186  1.00 22.920          C  
ATOM  31536  O   THR D2005     -21.851 -60.127 -14.267  1.00 23.120          O  
ATOM  31537  CB  THR D2005     -20.558 -62.113 -15.476  1.00 32.400          C  
ATOM  31538  OG1 THR D2005     -20.285 -62.190 -14.091  1.00 32.400          O  
ATOM  31539  CG2 THR D2005     -19.655 -63.110 -16.220  1.00 32.400          C  
ATOM  31540  H   THR D2005     -18.266 -60.606 -16.732  1.00 28.010          H  
ATOM  31541  HA  THR D2005     -20.558 -60.651 -17.009  1.00 27.670          H  
ATOM  31542  HB  THR D2005     -21.607 -62.351 -15.657  1.00 38.880          H  
ATOM  31543  HG1 THR D2005     -20.890 -61.550 -13.656  1.00 38.880          H  
ATOM  31544 1HG2 THR D2005     -19.862 -64.117 -15.871  1.00 38.880          H  
ATOM  31545 2HG2 THR D2005     -19.846 -63.049 -17.293  1.00 38.880          H  
ATOM  31546 3HG2 THR D2005     -18.615 -62.875 -16.029  1.00 38.880          H  
ATOM  31547  N   THR D2006     -21.054 -58.398 -15.493  1.00 22.670          N  
ATOM  31548  CA  THR D2006     -21.912 -57.509 -14.718  1.00 22.680          C  
ATOM  31549  C   THR D2006     -23.384 -57.629 -15.092  1.00 22.910          C  
ATOM  31550  O   THR D2006     -23.746 -58.274 -16.077  1.00 23.010          O  
ATOM  31551  CB  THR D2006     -21.526 -56.028 -14.823  1.00 31.750          C  
ATOM  31552  OG1 THR D2006     -22.304 -55.293 -13.860  1.00 31.750          O  
ATOM  31553  CG2 THR D2006     -21.827 -55.471 -16.202  1.00 31.750          C  
ATOM  31554  H   THR D2006     -20.405 -58.037 -16.200  1.00 27.200          H  
ATOM  31555  HA  THR D2006     -21.803 -57.781 -13.682  1.00 27.220          H  
ATOM  31556  HB  THR D2006     -20.465 -55.910 -14.603  1.00 38.100          H  
ATOM  31557  HG1 THR D2006     -22.123 -55.631 -12.961  1.00 38.100          H  
ATOM  31558 1HG2 THR D2006     -21.568 -54.431 -16.216  1.00 38.100          H  
ATOM  31559 2HG2 THR D2006     -21.258 -55.990 -16.943  1.00 38.100          H  
ATOM  31560 3HG2 THR D2006     -22.880 -55.566 -16.437  1.00 38.100          H  
ATOM  31561  N   VAL D2007     -24.223 -56.987 -14.285  1.00 23.060          N  
ATOM  31562  CA  VAL D2007     -25.679 -56.991 -14.473  1.00 23.330          C  
ATOM  31563  C   VAL D2007     -26.232 -56.271 -15.727  1.00 22.910          C  
ATOM  31564  O   VAL D2007     -27.094 -56.830 -16.421  1.00 23.450          O  
ATOM  31565  CB  VAL D2007     -26.349 -56.418 -13.194  1.00 32.550          C  
ATOM  31566  CG1 VAL D2007     -27.831 -56.198 -13.392  1.00 32.550          C  
ATOM  31567  CG2 VAL D2007     -26.155 -57.405 -12.051  1.00 32.550          C  
ATOM  31568  H   VAL D2007     -23.783 -56.508 -13.492  1.00 27.670          H  
ATOM  31569  HA  VAL D2007     -25.979 -58.036 -14.550  1.00 28.000          H  
ATOM  31570  HB  VAL D2007     -25.891 -55.475 -12.946  1.00 39.060          H  
ATOM  31571 1HG1 VAL D2007     -28.266 -55.815 -12.490  1.00 39.060          H  
ATOM  31572 2HG1 VAL D2007     -28.001 -55.483 -14.184  1.00 39.060          H  
ATOM  31573 3HG1 VAL D2007     -28.302 -57.146 -13.640  1.00 39.060          H  
ATOM  31574 1HG2 VAL D2007     -26.611 -57.010 -11.139  1.00 39.060          H  
ATOM  31575 2HG2 VAL D2007     -26.626 -58.354 -12.304  1.00 39.060          H  
ATOM  31576 3HG2 VAL D2007     -25.104 -57.567 -11.883  1.00 39.060          H  
ATOM  31577  N   SER D2008     -25.786 -55.040 -15.982  1.00 22.020          N  
ATOM  31578  CA  SER D2008     -26.288 -54.274 -17.125  1.00 21.660          C  
ATOM  31579  C   SER D2008     -25.693 -54.712 -18.451  1.00 22.030          C  
ATOM  31580  O   SER D2008     -24.570 -55.210 -18.507  1.00 22.450          O  
ATOM  31581  CB  SER D2008     -26.018 -52.791 -16.951  1.00 30.470          C  
ATOM  31582  OG  SER D2008     -26.724 -52.260 -15.864  1.00 30.470          O  
ATOM  31583  H   SER D2008     -25.103 -54.621 -15.365  1.00 26.420          H  
ATOM  31584  HA  SER D2008     -27.359 -54.412 -17.182  1.00 25.990          H  
ATOM  31585 1HB  SER D2008     -24.948 -52.633 -16.810  1.00 36.560          H  
ATOM  31586 2HB  SER D2008     -26.307 -52.265 -17.866  1.00 36.560          H  
ATOM  31587  HG  SER D2008     -26.533 -51.319 -15.863  1.00 36.560          H  
ATOM  31588  N   ILE D2009     -26.408 -54.433 -19.540  1.00 21.920          N  
ATOM  31589  CA  ILE D2009     -25.858 -54.676 -20.859  1.00 22.240          C  
ATOM  31590  C   ILE D2009     -24.668 -53.717 -21.024  1.00 22.650          C  
ATOM  31591  O   ILE D2009     -24.846 -52.519 -20.827  1.00 22.490          O  
ATOM  31592  CB  ILE D2009     -26.944 -54.440 -21.944  1.00 31.010          C  
ATOM  31593  CG1 ILE D2009     -28.136 -55.475 -21.772  1.00 31.010          C  
ATOM  31594  CG2 ILE D2009     -26.379 -54.440 -23.370  1.00 31.010          C  
ATOM  31595  CD1 ILE D2009     -27.781 -56.952 -21.920  1.00 31.010          C  
ATOM  31596  H   ILE D2009     -27.351 -54.034 -19.450  1.00 26.300          H  
ATOM  31597  HA  ILE D2009     -25.540 -55.703 -20.890  1.00 26.690          H  
ATOM  31598  HB  ILE D2009     -27.382 -53.453 -21.760  1.00 37.210          H  
ATOM  31599 1HG1 ILE D2009     -28.566 -55.354 -20.793  1.00 37.210          H  
ATOM  31600 2HG1 ILE D2009     -28.899 -55.244 -22.517  1.00 37.210          H  
ATOM  31601 1HG2 ILE D2009     -27.189 -54.222 -24.068  1.00 37.210          H  
ATOM  31602 2HG2 ILE D2009     -25.606 -53.672 -23.465  1.00 37.210          H  
ATOM  31603 3HG2 ILE D2009     -25.957 -55.400 -23.620  1.00 37.210          H  
ATOM  31604 1HD1 ILE D2009     -28.678 -57.537 -21.791  1.00 37.210          H  
ATOM  31605 2HD1 ILE D2009     -27.383 -57.145 -22.911  1.00 37.210          H  
ATOM  31606 3HD1 ILE D2009     -27.058 -57.255 -21.174  1.00 37.210          H  
ATOM  31607  N   PRO D2010     -23.482 -54.210 -21.421  1.00 23.290          N  
ATOM  31608  CA  PRO D2010     -22.224 -53.492 -21.547  1.00 23.840          C  
ATOM  31609  C   PRO D2010     -22.099 -52.549 -22.727  1.00 23.830          C  
ATOM  31610  O   PRO D2010     -22.692 -52.783 -23.779  1.00 24.050          O  
ATOM  31611  CB  PRO D2010     -21.241 -54.640 -21.746  1.00 35.760          C  
ATOM  31612  CG  PRO D2010     -22.023 -55.712 -22.416  1.00 35.760          C  
ATOM  31613  CD  PRO D2010     -23.379 -55.630 -21.812  1.00 35.760          C  
ATOM  31614  HA  PRO D2010     -22.014 -52.966 -20.602  1.00 28.610          H  
ATOM  31615 1HB  PRO D2010     -20.406 -54.307 -22.342  1.00 42.910          H  
ATOM  31616 2HB  PRO D2010     -20.862 -54.957 -20.779  1.00 42.910          H  
ATOM  31617 1HG  PRO D2010     -22.037 -55.544 -23.505  1.00 42.910          H  
ATOM  31618 2HG  PRO D2010     -21.550 -56.685 -22.249  1.00 42.910          H  
ATOM  31619 1HD  PRO D2010     -24.094 -55.900 -22.572  1.00 42.910          H  
ATOM  31620 2HD  PRO D2010     -23.438 -56.275 -20.933  1.00 42.910          H  
ATOM  31621  N   GLY D2011     -21.203 -51.576 -22.590  1.00 23.670          N  
ATOM  31622  CA  GLY D2011     -20.808 -50.710 -23.701  1.00 23.740          C  
ATOM  31623  C   GLY D2011     -19.740 -49.701 -23.255  1.00 23.710          C  
ATOM  31624  O   GLY D2011     -19.430 -49.624 -22.072  1.00 23.750          O  
ATOM  31625  H   GLY D2011     -20.821 -51.404 -21.661  1.00 28.400          H  
ATOM  31626 1HA  GLY D2011     -20.433 -51.331 -24.515  1.00 28.490          H  
ATOM  31627 2HA  GLY D2011     -21.691 -50.184 -24.065  1.00 28.490          H  
ATOM  31628  N   PRO D2012     -19.166 -48.932 -24.191  1.00 23.670          N  
ATOM  31629  CA  PRO D2012     -18.124 -47.925 -24.010  1.00 23.700          C  
ATOM  31630  C   PRO D2012     -18.784 -46.712 -23.386  1.00 23.660          C  
ATOM  31631  O   PRO D2012     -20.004 -46.677 -23.388  1.00 23.640          O  
ATOM  31632  CB  PRO D2012     -17.657 -47.682 -25.442  1.00 35.550          C  
ATOM  31633  CG  PRO D2012     -18.903 -47.916 -26.288  1.00 35.550          C  
ATOM  31634  CD  PRO D2012     -19.641 -49.047 -25.590  1.00 35.550          C  
ATOM  31635  HA  PRO D2012     -17.310 -48.323 -23.385  1.00 28.440          H  
ATOM  31636 1HB  PRO D2012     -17.258 -46.695 -25.520  1.00 42.660          H  
ATOM  31637 2HB  PRO D2012     -16.836 -48.377 -25.682  1.00 42.660          H  
ATOM  31638 1HG  PRO D2012     -19.508 -46.990 -26.339  1.00 42.660          H  
ATOM  31639 2HG  PRO D2012     -18.627 -48.169 -27.325  1.00 42.660          H  
ATOM  31640 1HD  PRO D2012     -20.727 -48.849 -25.653  1.00 42.660          H  
ATOM  31641 2HD  PRO D2012     -19.359 -50.017 -26.039  1.00 42.660          H  
ATOM  31642  N   ARG D2013     -18.023 -45.707 -22.912  1.00 23.690          N  
ATOM  31643  CA  ARG D2013     -18.658 -44.505 -22.325  1.00 23.760          C  
ATOM  31644  C   ARG D2013     -19.452 -44.840 -21.070  1.00 23.600          C  
ATOM  31645  O   ARG D2013     -20.646 -45.084 -21.124  1.00 23.930          O  
ATOM  31646  CB  ARG D2013     -19.590 -43.774 -23.298  1.00 33.240          C  
ATOM  31647  CG  ARG D2013     -18.941 -43.135 -24.456  1.00 33.240          C  
ATOM  31648  CD  ARG D2013     -19.940 -42.449 -25.319  1.00 33.240          C  
ATOM  31649  NE  ARG D2013     -19.304 -41.783 -26.454  1.00 33.240          N  
ATOM  31650  CZ  ARG D2013     -18.798 -40.527 -26.444  1.00 33.240          C  
ATOM  31651  NH1 ARG D2013     -18.862 -39.776 -25.355  1.00 33.240          N  
ATOM  31652  NH2 ARG D2013     -18.232 -40.050 -27.543  1.00 33.240          N  
ATOM  31653  H   ARG D2013     -17.015 -45.788 -22.936  1.00 28.430          H  
ATOM  31654  HA  ARG D2013     -17.866 -43.808 -22.044  1.00 28.510          H  
ATOM  31655 1HB  ARG D2013     -20.344 -44.417 -23.704  1.00 39.880          H  
ATOM  31656 2HB  ARG D2013     -20.122 -42.989 -22.752  1.00 39.880          H  
ATOM  31657 1HG  ARG D2013     -18.189 -42.422 -24.130  1.00 39.880          H  
ATOM  31658 2HG  ARG D2013     -18.482 -43.908 -25.044  1.00 39.880          H  
ATOM  31659 1HD  ARG D2013     -20.636 -43.198 -25.717  1.00 39.880          H  
ATOM  31660 2HD  ARG D2013     -20.506 -41.719 -24.746  1.00 39.880          H  
ATOM  31661  HE  ARG D2013     -19.217 -42.320 -27.332  1.00 39.880          H  
ATOM  31662 1HH1 ARG D2013     -19.293 -40.131 -24.512  1.00 39.880          H  
ATOM  31663 2HH1 ARG D2013     -18.483 -38.841 -25.362  1.00 39.880          H  
ATOM  31664 1HH2 ARG D2013     -18.187 -40.626 -28.379  1.00 39.880          H  
ATOM  31665 2HH2 ARG D2013     -17.849 -39.118 -27.554  1.00 39.880          H  
ATOM  31666  N   ALA D2014     -18.778 -44.926 -19.934  1.00 23.200          N  
ATOM  31667  CA  ALA D2014     -19.475 -45.359 -18.740  1.00 23.090          C  
ATOM  31668  C   ALA D2014     -20.751 -44.568 -18.531  1.00 22.330          C  
ATOM  31669  O   ALA D2014     -20.717 -43.334 -18.540  1.00 22.370          O  
ATOM  31670  CB  ALA D2014     -18.640 -45.150 -17.490  1.00 32.370          C  
ATOM  31671  H   ALA D2014     -17.794 -44.702 -19.911  1.00 27.840          H  
ATOM  31672  HA  ALA D2014     -19.687 -46.407 -18.879  1.00 27.710          H  
ATOM  31673 1HB  ALA D2014     -19.191 -45.500 -16.651  1.00 38.840          H  
ATOM  31674 2HB  ALA D2014     -17.711 -45.675 -17.548  1.00 38.840          H  
ATOM  31675 3HB  ALA D2014     -18.445 -44.090 -17.368  1.00 38.840          H  
ATOM  31676  N   PRO D2015     -21.873 -45.227 -18.202  1.00 21.730          N  
ATOM  31677  CA  PRO D2015     -23.161 -44.625 -17.961  1.00 21.040          C  
ATOM  31678  C   PRO D2015     -23.206 -43.968 -16.607  1.00 20.770          C  
ATOM  31679  O   PRO D2015     -23.957 -44.388 -15.742  1.00 20.780          O  
ATOM  31680  CB  PRO D2015     -24.094 -45.838 -17.996  1.00 31.560          C  
ATOM  31681  CG  PRO D2015     -23.256 -46.963 -17.485  1.00 31.560          C  
ATOM  31682  CD  PRO D2015     -21.880 -46.699 -18.076  1.00 31.560          C  
ATOM  31683  HA  PRO D2015     -23.387 -43.911 -18.770  1.00 25.250          H  
ATOM  31684 1HB  PRO D2015     -24.968 -45.664 -17.373  1.00 37.870          H  
ATOM  31685 2HB  PRO D2015     -24.449 -46.017 -18.994  1.00 37.870          H  
ATOM  31686 1HG  PRO D2015     -23.262 -46.961 -16.397  1.00 37.870          H  
ATOM  31687 2HG  PRO D2015     -23.688 -47.922 -17.807  1.00 37.870          H  
ATOM  31688 1HD  PRO D2015     -21.110 -47.055 -17.385  1.00 37.870          H  
ATOM  31689 2HD  PRO D2015     -21.812 -47.167 -19.080  1.00 37.870          H  
ATOM  31690  N   ALA D2016     -22.351 -42.992 -16.382  1.00 20.640          N  
ATOM  31691  CA  ALA D2016     -22.365 -42.325 -15.101  1.00 20.490          C  
ATOM  31692  C   ALA D2016     -23.700 -41.569 -14.853  1.00 21.090          C  
ATOM  31693  O   ALA D2016     -24.247 -41.703 -13.765  1.00 21.790          O  
ATOM  31694  CB  ALA D2016     -21.136 -41.420 -14.955  1.00 28.750          C  
ATOM  31695  H   ALA D2016     -21.713 -42.715 -17.133  1.00 24.770          H  
ATOM  31696  HA  ALA D2016     -22.292 -43.095 -14.332  1.00 24.590          H  
ATOM  31697 1HB  ALA D2016     -21.124 -40.977 -13.967  1.00 34.500          H  
ATOM  31698 2HB  ALA D2016     -20.240 -42.027 -15.085  1.00 34.500          H  
ATOM  31699 3HB  ALA D2016     -21.115 -40.653 -15.669  1.00 34.500          H  
ATOM  31700  N   PRO D2017     -24.268 -40.773 -15.812  1.00 20.850          N  
ATOM  31701  CA  PRO D2017     -25.489 -39.989 -15.622  1.00 21.480          C  
ATOM  31702  C   PRO D2017     -26.941 -40.487 -15.923  1.00 21.890          C  
ATOM  31703  O   PRO D2017     -27.841 -39.666 -15.820  1.00 22.610          O  
ATOM  31704  CB  PRO D2017     -25.219 -38.819 -16.580  1.00 32.220          C  
ATOM  31705  CG  PRO D2017     -24.508 -39.423 -17.725  1.00 32.220          C  
ATOM  31706  CD  PRO D2017     -23.616 -40.503 -17.134  1.00 32.220          C  
ATOM  31707  HA  PRO D2017     -25.455 -39.628 -14.586  1.00 25.780          H  
ATOM  31708 1HB  PRO D2017     -26.168 -38.351 -16.881  1.00 38.660          H  
ATOM  31709 2HB  PRO D2017     -24.638 -38.047 -16.106  1.00 38.660          H  
ATOM  31710 1HG  PRO D2017     -25.262 -39.796 -18.417  1.00 38.660          H  
ATOM  31711 2HG  PRO D2017     -23.940 -38.655 -18.268  1.00 38.660          H  
ATOM  31712 1HD  PRO D2017     -23.657 -41.357 -17.797  1.00 38.660          H  
ATOM  31713 2HD  PRO D2017     -22.623 -40.104 -17.042  1.00 38.660          H  
ATOM  31714  N   PRO D2018     -27.265 -41.679 -16.429  1.00 21.500          N  
ATOM  31715  CA  PRO D2018     -28.647 -41.956 -16.773  1.00 21.850          C  
ATOM  31716  C   PRO D2018     -29.493 -42.274 -15.552  1.00 22.730          C  
ATOM  31717  O   PRO D2018     -29.083 -43.066 -14.714  1.00 23.530          O  
ATOM  31718  CB  PRO D2018     -28.520 -43.185 -17.652  1.00 32.780          C  
ATOM  31719  CG  PRO D2018     -27.281 -43.878 -17.118  1.00 32.780          C  
ATOM  31720  CD  PRO D2018     -26.356 -42.754 -16.627  1.00 32.780          C  
ATOM  31721  HA  PRO D2018     -29.064 -41.106 -17.336  1.00 26.220          H  
ATOM  31722 1HB  PRO D2018     -29.422 -43.792 -17.536  1.00 39.330          H  
ATOM  31723 2HB  PRO D2018     -28.466 -42.909 -18.710  1.00 39.330          H  
ATOM  31724 1HG  PRO D2018     -27.542 -44.572 -16.305  1.00 39.330          H  
ATOM  31725 2HG  PRO D2018     -26.836 -44.481 -17.922  1.00 39.330          H  
ATOM  31726 1HD  PRO D2018     -25.925 -43.038 -15.664  1.00 39.330          H  
ATOM  31727 2HD  PRO D2018     -25.620 -42.522 -17.384  1.00 39.330          H  
ATOM  31728  N   TRP D2019     -30.741 -41.846 -15.548  1.00 22.630          N  
ATOM  31729  CA  TRP D2019     -31.651 -42.261 -14.483  1.00 23.480          C  
ATOM  31730  C   TRP D2019     -32.292 -43.579 -14.871  1.00 24.230          C  
ATOM  31731  O   TRP D2019     -32.613 -44.407 -14.020  1.00 24.920          O  
ATOM  31732  CB  TRP D2019     -32.692 -41.200 -14.241  1.00 32.530          C  
ATOM  31733  CG  TRP D2019     -32.216 -40.025 -13.464  1.00 32.530          C  
ATOM  31734  CD1 TRP D2019     -31.765 -38.840 -13.945  1.00 32.530          C  
ATOM  31735  CD2 TRP D2019     -32.192 -39.902 -12.034  1.00 32.530          C  
ATOM  31736  NE1 TRP D2019     -31.436 -38.021 -12.918  1.00 32.530          N  
ATOM  31737  CE2 TRP D2019     -31.693 -38.643 -11.747  1.00 32.530          C  
ATOM  31738  CE3 TRP D2019     -32.540 -40.751 -10.986  1.00 32.530          C  
ATOM  31739  CZ2 TRP D2019     -31.524 -38.199 -10.447  1.00 32.530          C  
ATOM  31740  CZ3 TRP D2019     -32.368 -40.297  -9.689  1.00 32.530          C  
ATOM  31741  CH2 TRP D2019     -31.874 -39.054  -9.424  1.00 32.530          C  
ATOM  31742  H   TRP D2019     -31.042 -41.189 -16.253  1.00 27.160          H  
ATOM  31743  HA  TRP D2019     -31.080 -42.411 -13.569  1.00 28.180          H  
ATOM  31744 1HB  TRP D2019     -33.068 -40.865 -15.195  1.00 39.040          H  
ATOM  31745 2HB  TRP D2019     -33.495 -41.644 -13.689  1.00 39.040          H  
ATOM  31746  HD1 TRP D2019     -31.662 -38.585 -14.994  1.00 39.040          H  
ATOM  31747  HE1 TRP D2019     -31.048 -37.098 -12.995  1.00 39.040          H  
ATOM  31748  HE3 TRP D2019     -32.923 -41.748 -11.179  1.00 39.040          H  
ATOM  31749  HZ2 TRP D2019     -31.131 -37.214 -10.224  1.00 39.040          H  
ATOM  31750  HZ3 TRP D2019     -32.615 -40.951  -8.899  1.00 39.040          H  
ATOM  31751  HH2 TRP D2019     -31.750 -38.735  -8.389  1.00 39.040          H  
ATOM  31752  N   LEU D2020     -32.501 -43.727 -16.174  1.00 24.160          N  
ATOM  31753  CA  LEU D2020     -33.045 -44.912 -16.803  1.00 24.850          C  
ATOM  31754  C   LEU D2020     -31.918 -45.363 -17.750  1.00 25.480          C  
ATOM  31755  O   LEU D2020     -31.764 -44.765 -18.816  1.00 25.610          O  
ATOM  31756  CB  LEU D2020     -34.335 -44.553 -17.556  1.00 34.510          C  
ATOM  31757  CG  LEU D2020     -35.490 -43.928 -16.692  1.00 34.510          C  
ATOM  31758  CD1 LEU D2020     -36.642 -43.456 -17.616  1.00 34.510          C  
ATOM  31759  CD2 LEU D2020     -36.014 -44.950 -15.682  1.00 34.510          C  
ATOM  31760  H   LEU D2020     -32.229 -42.966 -16.774  1.00 28.990          H  
ATOM  31761  HA  LEU D2020     -33.266 -45.664 -16.058  1.00 29.820          H  
ATOM  31762 1HB  LEU D2020     -34.079 -43.835 -18.321  1.00 41.420          H  
ATOM  31763 2HB  LEU D2020     -34.728 -45.446 -18.041  1.00 41.420          H  
ATOM  31764  HG  LEU D2020     -35.107 -43.081 -16.158  1.00 41.420          H  
ATOM  31765 1HD1 LEU D2020     -37.439 -43.007 -17.019  1.00 41.420          H  
ATOM  31766 2HD1 LEU D2020     -36.268 -42.716 -18.319  1.00 41.420          H  
ATOM  31767 3HD1 LEU D2020     -37.043 -44.305 -18.167  1.00 41.420          H  
ATOM  31768 1HD2 LEU D2020     -36.808 -44.494 -15.088  1.00 41.420          H  
ATOM  31769 2HD2 LEU D2020     -36.408 -45.823 -16.207  1.00 41.420          H  
ATOM  31770 3HD2 LEU D2020     -35.216 -45.269 -15.013  1.00 41.420          H  
ATOM  31771  N   PRO D2021     -31.051 -46.308 -17.340  1.00 25.910          N  
ATOM  31772  CA  PRO D2021     -29.844 -46.759 -18.026  1.00 26.600          C  
ATOM  31773  C   PRO D2021     -30.191 -47.678 -19.147  1.00 27.270          C  
ATOM  31774  O   PRO D2021     -31.286 -48.216 -19.153  1.00 27.630          O  
ATOM  31775  CB  PRO D2021     -29.099 -47.520 -16.926  1.00 39.900          C  
ATOM  31776  CG  PRO D2021     -30.207 -48.104 -16.074  1.00 39.900          C  
ATOM  31777  CD  PRO D2021     -31.314 -47.054 -16.085  1.00 39.900          C  
ATOM  31778  HA  PRO D2021     -29.263 -45.909 -18.396  1.00 31.920          H  
ATOM  31779 1HB  PRO D2021     -28.469 -48.301 -17.391  1.00 47.880          H  
ATOM  31780 2HB  PRO D2021     -28.428 -46.845 -16.376  1.00 47.880          H  
ATOM  31781 1HG  PRO D2021     -30.548 -49.067 -16.511  1.00 47.880          H  
ATOM  31782 2HG  PRO D2021     -29.844 -48.332 -15.061  1.00 47.880          H  
ATOM  31783 1HD  PRO D2021     -32.283 -47.596 -16.136  1.00 47.880          H  
ATOM  31784 2HD  PRO D2021     -31.239 -46.399 -15.199  1.00 47.880          H  
ATOM  31785  N   SER D2022     -29.260 -47.956 -20.029  1.00 27.540          N  
ATOM  31786  CA  SER D2022     -29.537 -48.972 -21.030  1.00 28.270          C  
ATOM  31787  C   SER D2022     -29.946 -50.231 -20.207  1.00 29.450          C  
ATOM  31788  O   SER D2022     -29.592 -50.329 -19.025  1.00 29.800          O  
ATOM  31789  CB  SER D2022     -28.308 -49.136 -21.933  1.00 39.290          C  
ATOM  31790  OG  SER D2022     -27.238 -49.736 -21.267  1.00 39.290          O  
ATOM  31791  H   SER D2022     -28.375 -47.440 -20.034  1.00 33.050          H  
ATOM  31792  HA  SER D2022     -30.373 -48.649 -21.637  1.00 33.920          H  
ATOM  31793 1HB  SER D2022     -28.523 -49.663 -22.820  1.00 47.140          H  
ATOM  31794 2HB  SER D2022     -28.009 -48.159 -22.274  1.00 47.140          H  
ATOM  31795  HG  SER D2022     -26.742 -49.010 -20.833  1.00 47.140          H  
ATOM  31796  N   PRO D2023     -30.627 -51.231 -20.808  1.00 30.130          N  
ATOM  31797  CA  PRO D2023     -31.277 -52.367 -20.164  1.00 30.610          C  
ATOM  31798  C   PRO D2023     -30.359 -53.360 -19.473  1.00 30.790          C  
ATOM  31799  O   PRO D2023     -29.135 -53.315 -19.628  1.00 30.710          O  
ATOM  31800  CB  PRO D2023     -32.012 -53.026 -21.340  1.00 45.910          C  
ATOM  31801  CG  PRO D2023     -31.247 -52.664 -22.538  1.00 45.910          C  
ATOM  31802  CD  PRO D2023     -30.714 -51.294 -22.279  1.00 45.910          C  
ATOM  31803  HA  PRO D2023     -32.010 -51.981 -19.440  1.00 36.730          H  
ATOM  31804 1HB  PRO D2023     -32.072 -54.114 -21.191  1.00 55.100          H  
ATOM  31805 2HB  PRO D2023     -33.037 -52.654 -21.393  1.00 55.100          H  
ATOM  31806 1HG  PRO D2023     -30.451 -53.404 -22.708  1.00 55.100          H  
ATOM  31807 2HG  PRO D2023     -31.898 -52.712 -23.427  1.00 55.100          H  
ATOM  31808 1HD  PRO D2023     -29.743 -51.322 -22.732  1.00 55.100          H  
ATOM  31809 2HD  PRO D2023     -31.372 -50.513 -22.686  1.00 55.100          H  
ATOM  31810  N   ILE D2024     -30.986 -54.174 -18.629  1.00 31.040          N  
ATOM  31811  CA  ILE D2024     -30.372 -55.243 -17.848  1.00 31.270          C  
ATOM  31812  C   ILE D2024     -30.629 -56.606 -18.439  1.00 31.470          C  
ATOM  31813  O   ILE D2024     -31.757 -56.914 -18.832  1.00 31.560          O  
ATOM  31814  CB  ILE D2024     -30.812 -55.178 -16.371  1.00 43.690          C  
ATOM  31815  CG1 ILE D2024     -30.225 -53.874 -15.752  1.00 43.690          C  
ATOM  31816  CG2 ILE D2024     -30.469 -56.454 -15.608  1.00 43.690          C  
ATOM  31817  CD1 ILE D2024     -30.674 -53.566 -14.365  1.00 43.690          C  
ATOM  31818  H   ILE D2024     -32.009 -54.087 -18.587  1.00 37.250          H  
ATOM  31819  HA  ILE D2024     -29.300 -55.096 -17.867  1.00 37.520          H  
ATOM  31820  HB  ILE D2024     -31.891 -55.052 -16.351  1.00 52.420          H  
ATOM  31821 1HG1 ILE D2024     -29.143 -53.930 -15.750  1.00 52.420          H  
ATOM  31822 2HG1 ILE D2024     -30.522 -53.041 -16.386  1.00 52.420          H  
ATOM  31823 1HG2 ILE D2024     -30.810 -56.385 -14.582  1.00 52.420          H  
ATOM  31824 2HG2 ILE D2024     -30.953 -57.308 -16.071  1.00 52.420          H  
ATOM  31825 3HG2 ILE D2024     -29.413 -56.602 -15.629  1.00 52.420          H  
ATOM  31826 1HD1 ILE D2024     -30.225 -52.630 -14.046  1.00 52.420          H  
ATOM  31827 2HD1 ILE D2024     -31.738 -53.472 -14.316  1.00 52.420          H  
ATOM  31828 3HD1 ILE D2024     -30.362 -54.352 -13.696  1.00 52.420          H  
ATOM  31829  N   GLY D2025     -29.574 -57.411 -18.575  1.00 31.610          N  
ATOM  31830  CA  GLY D2025     -29.771 -58.713 -19.198  1.00 31.800          C  
ATOM  31831  C   GLY D2025     -28.496 -59.478 -19.501  1.00 32.400          C  
ATOM  31832  O   GLY D2025     -27.390 -59.003 -19.258  1.00 31.900          O  
ATOM  31833  H   GLY D2025     -28.663 -57.146 -18.178  1.00 37.930          H  
ATOM  31834 1HA  GLY D2025     -30.424 -59.320 -18.573  1.00 38.160          H  
ATOM  31835 2HA  GLY D2025     -30.295 -58.564 -20.132  1.00 38.160          H  
ATOM  31836  N   GLU D2026     -28.673 -60.705 -19.982  1.00 33.510          N  
ATOM  31837  CA  GLU D2026     -27.550 -61.580 -20.342  1.00 34.310          C  
ATOM  31838  C   GLU D2026     -27.751 -62.137 -21.744  1.00 34.290          C  
ATOM  31839  O   GLU D2026     -27.033 -61.787 -22.679  1.00 34.050          O  
ATOM  31840  CB  GLU D2026     -27.384 -62.718 -19.325  1.00 47.710          C  
ATOM  31841  CG  GLU D2026     -26.944 -62.261 -17.938  1.00 47.710          C  
ATOM  31842  CD  GLU D2026     -26.782 -63.400 -16.960  1.00 47.710          C  
ATOM  31843  OE1 GLU D2026     -27.133 -64.503 -17.305  1.00 47.710          O  
ATOM  31844  OE2 GLU D2026     -26.299 -63.167 -15.876  1.00 47.710          O  
ATOM  31845  H   GLU D2026     -29.642 -60.967 -20.186  1.00 40.210          H  
ATOM  31846  HA  GLU D2026     -26.636 -60.988 -20.343  1.00 41.170          H  
ATOM  31847 1HB  GLU D2026     -28.329 -63.245 -19.206  1.00 57.260          H  
ATOM  31848 2HB  GLU D2026     -26.653 -63.437 -19.697  1.00 57.260          H  
ATOM  31849 1HG  GLU D2026     -25.996 -61.727 -18.027  1.00 57.260          H  
ATOM  31850 2HG  GLU D2026     -27.681 -61.561 -17.548  1.00 57.260          H  
ATOM  31851  N   GLU D2027     -28.779 -62.981 -21.880  1.00 34.600          N  
ATOM  31852  CA  GLU D2027     -29.176 -63.553 -23.167  1.00 34.710          C  
ATOM  31853  C   GLU D2027     -30.401 -62.796 -23.655  1.00 34.310          C  
ATOM  31854  O   GLU D2027     -30.583 -62.555 -24.846  1.00 34.200          O  
ATOM  31855  CB  GLU D2027     -29.508 -65.041 -23.028  1.00 48.550          C  
ATOM  31856  CG  GLU D2027     -28.328 -65.923 -22.613  1.00 48.550          C  
ATOM  31857  CD  GLU D2027     -28.700 -67.391 -22.478  1.00 48.550          C  
ATOM  31858  OE1 GLU D2027     -29.861 -67.700 -22.610  1.00 48.550          O  
ATOM  31859  OE2 GLU D2027     -27.824 -68.192 -22.243  1.00 48.550          O  
ATOM  31860  H   GLU D2027     -29.284 -63.242 -21.052  1.00 41.520          H  
ATOM  31861  HA  GLU D2027     -28.365 -63.426 -23.890  1.00 41.650          H  
ATOM  31862 1HB  GLU D2027     -30.300 -65.162 -22.289  1.00 58.260          H  
ATOM  31863 2HB  GLU D2027     -29.898 -65.412 -23.979  1.00 58.260          H  
ATOM  31864 1HG  GLU D2027     -27.542 -65.821 -23.359  1.00 58.260          H  
ATOM  31865 2HG  GLU D2027     -27.939 -65.562 -21.663  1.00 58.260          H  
ATOM  31866  N   GLU D2028     -31.222 -62.411 -22.688  1.00 34.120          N  
ATOM  31867  CA  GLU D2028     -32.449 -61.669 -22.870  1.00 33.750          C  
ATOM  31868  C   GLU D2028     -32.274 -60.424 -22.031  1.00 32.980          C  
ATOM  31869  O   GLU D2028     -31.494 -60.442 -21.067  1.00 33.010          O  
ATOM  31870  CB  GLU D2028     -33.682 -62.475 -22.431  1.00 47.400          C  
ATOM  31871  CG  GLU D2028     -33.950 -63.769 -23.231  1.00 47.400          C  
ATOM  31872  CD  GLU D2028     -35.226 -64.480 -22.791  1.00 47.400          C  
ATOM  31873  OE1 GLU D2028     -35.838 -64.025 -21.850  1.00 47.400          O  
ATOM  31874  OE2 GLU D2028     -35.584 -65.461 -23.400  1.00 47.400          O  
ATOM  31875  H   GLU D2028     -30.990 -62.674 -21.750  1.00 40.940          H  
ATOM  31876  HA  GLU D2028     -32.557 -61.376 -23.916  1.00 40.500          H  
ATOM  31877 1HB  GLU D2028     -33.579 -62.745 -21.375  1.00 56.880          H  
ATOM  31878 2HB  GLU D2028     -34.558 -61.845 -22.519  1.00 56.880          H  
ATOM  31879 1HG  GLU D2028     -34.028 -63.520 -24.289  1.00 56.880          H  
ATOM  31880 2HG  GLU D2028     -33.104 -64.446 -23.110  1.00 56.880          H  
ATOM  31881  N   GLU D2029     -32.967 -59.348 -22.391  1.00 32.360          N  
ATOM  31882  CA  GLU D2029     -32.802 -58.097 -21.665  1.00 31.550          C  
ATOM  31883  C   GLU D2029     -34.082 -57.302 -21.551  1.00 31.970          C  
ATOM  31884  O   GLU D2029     -34.992 -57.444 -22.378  1.00 32.150          O  
ATOM  31885  CB  GLU D2029     -31.752 -57.238 -22.386  1.00 44.490          C  
ATOM  31886  CG  GLU D2029     -32.195 -56.759 -23.770  1.00 44.490          C  
ATOM  31887  CD  GLU D2029     -31.121 -56.048 -24.523  1.00 44.490          C  
ATOM  31888  OE1 GLU D2029     -30.087 -56.639 -24.719  1.00 44.490          O  
ATOM  31889  OE2 GLU D2029     -31.347 -54.936 -24.950  1.00 44.490          O  
ATOM  31890  H   GLU D2029     -33.595 -59.394 -23.178  1.00 38.830          H  
ATOM  31891  HA  GLU D2029     -32.477 -58.323 -20.654  1.00 37.860          H  
ATOM  31892 1HB  GLU D2029     -31.499 -56.373 -21.774  1.00 53.390          H  
ATOM  31893 2HB  GLU D2029     -30.845 -57.822 -22.515  1.00 53.390          H  
ATOM  31894 1HG  GLU D2029     -32.533 -57.602 -24.356  1.00 53.390          H  
ATOM  31895 2HG  GLU D2029     -33.042 -56.077 -23.641  1.00 53.390          H  
ATOM  31896  N   SER D2030     -34.126 -56.415 -20.561  1.00 32.160          N  
ATOM  31897  CA  SER D2030     -35.269 -55.535 -20.402  1.00 32.590          C  
ATOM  31898  C   SER D2030     -34.889 -54.154 -19.864  1.00 32.020          C  
ATOM  31899  O   SER D2030     -33.894 -54.002 -19.130  1.00 31.920          O  
ATOM  31900  CB  SER D2030     -36.248 -56.186 -19.443  1.00 45.450          C  
ATOM  31901  OG  SER D2030     -35.664 -56.328 -18.174  1.00 45.450          O  
ATOM  31902  H   SER D2030     -33.351 -56.398 -19.888  1.00 38.590          H  
ATOM  31903  HA  SER D2030     -35.733 -55.461 -21.371  1.00 39.110          H  
ATOM  31904 1HB  SER D2030     -37.143 -55.578 -19.356  1.00 54.540          H  
ATOM  31905 2HB  SER D2030     -36.548 -57.163 -19.831  1.00 54.540          H  
ATOM  31906  HG  SER D2030     -36.354 -56.624 -17.586  1.00 54.540          H  
ATOM  31907  N   PRO D2031     -35.657 -53.095 -20.202  1.00 31.690          N  
ATOM  31908  CA  PRO D2031     -35.533 -51.749 -19.676  1.00 31.300          C  
ATOM  31909  C   PRO D2031     -35.564 -51.810 -18.178  1.00 31.410          C  
ATOM  31910  O   PRO D2031     -36.351 -52.579 -17.618  1.00 32.000          O  
ATOM  31911  CB  PRO D2031     -36.748 -51.048 -20.262  1.00 46.950          C  
ATOM  31912  CG  PRO D2031     -37.045 -51.780 -21.538  1.00 46.950          C  
ATOM  31913  CD  PRO D2031     -36.712 -53.223 -21.250  1.00 46.950          C  
ATOM  31914  HA  PRO D2031     -34.584 -51.300 -20.035  1.00 37.560          H  
ATOM  31915 1HB  PRO D2031     -37.585 -51.111 -19.548  1.00 56.340          H  
ATOM  31916 2HB  PRO D2031     -36.541 -49.989 -20.399  1.00 56.340          H  
ATOM  31917 1HG  PRO D2031     -38.103 -51.630 -21.823  1.00 56.340          H  
ATOM  31918 2HG  PRO D2031     -36.438 -51.356 -22.361  1.00 56.340          H  
ATOM  31919 1HD  PRO D2031     -37.599 -53.761 -20.885  1.00 56.340          H  
ATOM  31920 2HD  PRO D2031     -36.314 -53.630 -22.195  1.00 56.340          H  
ATOM  31921  N   ALA D2032     -34.718 -51.019 -17.547  1.00 30.870          N  
ATOM  31922  CA  ALA D2032     -34.562 -50.990 -16.117  1.00 30.990          C  
ATOM  31923  C   ALA D2032     -34.624 -49.577 -15.554  1.00 30.680          C  
ATOM  31924  O   ALA D2032     -35.524 -48.805 -15.887  1.00 30.080          O  
ATOM  31925  OXT ALA D2032     -33.774 -49.215 -14.745  1.00 46.480          O  
ATOM  31926  CB  ALA D2032     -33.233 -51.626 -15.777  1.00 41.760          C  
ATOM  31927  H   ALA D2032     -34.131 -50.405 -18.096  1.00 37.040          H  
ATOM  31928  HA  ALA D2032     -35.377 -51.571 -15.681  1.00 37.190          H  
ATOM  31929 1HB  ALA D2032     -33.094 -51.640 -14.714  1.00 50.120          H  
ATOM  31930 2HB  ALA D2032     -33.213 -52.643 -16.167  1.00 50.120          H  
ATOM  31931 3HB  ALA D2032     -32.432 -51.047 -16.237  1.00 50.120          H  
TER                                                                             
ATOM  31933  N   MET E2033       3.173 -15.244  23.938  1.00  1.830          N  
ATOM  31934  CA  MET E2033       2.584 -13.944  24.248  1.00  1.000          C  
ATOM  31935  C   MET E2033       2.386 -13.841  25.777  1.00  1.180          C  
ATOM  31936  O   MET E2033       2.500 -12.688  26.190  1.00  1.960          O  
ATOM  31937  CB  MET E2033       1.338 -13.692  23.397  1.00  1.730          C  
ATOM  31938  CG  MET E2033       1.614 -13.521  21.973  1.00  1.730          C  
ATOM  31939  SD  MET E2033       0.188 -13.509  21.008  1.00  1.730          S  
ATOM  31940  CE  MET E2033      -0.392 -11.943  21.344  1.00  1.730          C  
ATOM  31941 1H   MET E2033       3.492 -15.271  22.980  1.00  2.200          H  
ATOM  31942 2H   MET E2033       3.959 -15.404  24.552  1.00  2.200          H  
ATOM  31943 3H   MET E2033       2.506 -15.992  24.066  1.00  2.200          H  
ATOM  31944  HA  MET E2033       3.305 -13.172  23.975  1.00  1.200          H  
ATOM  31945 1HB  MET E2033       0.683 -14.472  23.381  1.00  2.080          H  
ATOM  31946 2HB  MET E2033       0.820 -12.822  23.783  1.00  2.080          H  
ATOM  31947 1HG  MET E2033       2.060 -12.588  21.849  1.00  2.080          H  
ATOM  31948 2HG  MET E2033       2.279 -14.272  21.608  1.00  2.080          H  
ATOM  31949 1HE  MET E2033      -1.295 -11.770  20.782  1.00  2.080          H  
ATOM  31950 2HE  MET E2033      -0.600 -11.848  22.394  1.00  2.080          H  
ATOM  31951 3HE  MET E2033       0.343 -11.218  21.052  1.00  2.080          H  
ATOM  31952  N   THR E2034       1.455 -14.642  26.379  1.00  1.350          N  
ATOM  31953  CA  THR E2034       0.037 -14.896  26.004  1.00  1.800          C  
ATOM  31954  C   THR E2034      -0.847 -15.081  27.223  1.00  1.360          C  
ATOM  31955  O   THR E2034      -0.377 -15.122  28.364  1.00  1.530          O  
ATOM  31956  CB  THR E2034      -0.219 -16.182  25.172  1.00  2.340          C  
ATOM  31957  OG1 THR E2034      -1.582 -16.122  24.717  1.00  2.340          O  
ATOM  31958  CG2 THR E2034       0.044 -17.467  25.967  1.00  2.340          C  
ATOM  31959  H   THR E2034       1.868 -15.518  26.667  1.00  1.620          H  
ATOM  31960  HA  THR E2034      -0.362 -14.031  25.475  1.00  2.160          H  
ATOM  31961  HB  THR E2034       0.403 -16.234  24.349  1.00  2.810          H  
ATOM  31962  HG1 THR E2034      -1.799 -16.880  24.147  1.00  2.810          H  
ATOM  31963 1HG2 THR E2034      -0.161 -18.323  25.326  1.00  2.810          H  
ATOM  31964 2HG2 THR E2034       1.081 -17.497  26.277  1.00  2.810          H  
ATOM  31965 3HG2 THR E2034      -0.559 -17.524  26.816  1.00  2.810          H  
ATOM  31966  N   VAL E2035      -2.131 -15.284  26.961  1.00  0.950          N  
ATOM  31967  CA  VAL E2035      -3.067 -15.660  28.003  1.00  0.510          C  
ATOM  31968  C   VAL E2035      -2.978 -17.170  27.972  1.00  0.300          C  
ATOM  31969  O   VAL E2035      -3.553 -17.804  27.091  1.00  0.760          O  
ATOM  31970  CB  VAL E2035      -4.509 -15.195  27.684  1.00  0.890          C  
ATOM  31971  CG1 VAL E2035      -5.455 -15.641  28.783  1.00  0.890          C  
ATOM  31972  CG2 VAL E2035      -4.550 -13.662  27.547  1.00  0.890          C  
ATOM  31973  H   VAL E2035      -2.430 -15.238  25.988  1.00  1.140          H  
ATOM  31974  HA  VAL E2035      -2.740 -15.277  28.972  1.00  0.610          H  
ATOM  31975  HB  VAL E2035      -4.839 -15.652  26.747  1.00  1.070          H  
ATOM  31976 1HG1 VAL E2035      -6.465 -15.319  28.537  1.00  1.070          H  
ATOM  31977 2HG1 VAL E2035      -5.439 -16.729  28.869  1.00  1.070          H  
ATOM  31978 3HG1 VAL E2035      -5.153 -15.200  29.716  1.00  1.070          H  
ATOM  31979 1HG2 VAL E2035      -5.568 -13.340  27.311  1.00  1.070          H  
ATOM  31980 2HG2 VAL E2035      -4.227 -13.201  28.469  1.00  1.070          H  
ATOM  31981 3HG2 VAL E2035      -3.888 -13.345  26.741  1.00  1.070          H  
ATOM  31982  N   THR E2036      -2.237 -17.759  28.894  1.00  0.310          N  
ATOM  31983  CA  THR E2036      -1.971 -19.170  28.718  1.00  0.440          C  
ATOM  31984  C   THR E2036      -3.090 -20.052  29.191  1.00  0.400          C  
ATOM  31985  O   THR E2036      -3.450 -20.079  30.368  1.00  0.700          O  
ATOM  31986  CB  THR E2036      -0.651 -19.588  29.412  1.00  0.560          C  
ATOM  31987  OG1 THR E2036       0.440 -18.865  28.842  1.00  0.560          O  
ATOM  31988  CG2 THR E2036      -0.388 -21.086  29.221  1.00  0.560          C  
ATOM  31989  H   THR E2036      -1.810 -17.218  29.631  1.00  0.370          H  
ATOM  31990  HA  THR E2036      -1.847 -19.354  27.653  1.00  0.530          H  
ATOM  31991  HB  THR E2036      -0.708 -19.363  30.470  1.00  0.680          H  
ATOM  31992  HG1 THR E2036       0.338 -17.925  29.031  1.00  0.680          H  
ATOM  31993 1HG2 THR E2036       0.549 -21.344  29.711  1.00  0.680          H  
ATOM  31994 2HG2 THR E2036      -1.191 -21.676  29.660  1.00  0.680          H  
ATOM  31995 3HG2 THR E2036      -0.312 -21.308  28.157  1.00  0.680          H  
ATOM  31996  N   TYR E2037      -3.572 -20.858  28.267  1.00  0.390          N  
ATOM  31997  CA  TYR E2037      -4.616 -21.808  28.560  1.00  0.350          C  
ATOM  31998  C   TYR E2037      -4.257 -23.196  28.029  1.00  0.390          C  
ATOM  31999  O   TYR E2037      -5.045 -24.133  28.136  1.00  0.360          O  
ATOM  32000  CB  TYR E2037      -5.968 -21.286  28.042  1.00  0.510          C  
ATOM  32001  CG  TYR E2037      -6.066 -20.980  26.540  1.00  0.510          C  
ATOM  32002  CD1 TYR E2037      -6.273 -21.998  25.610  1.00  0.510          C  
ATOM  32003  CD2 TYR E2037      -5.990 -19.654  26.102  1.00  0.510          C  
ATOM  32004  CE1 TYR E2037      -6.385 -21.697  24.263  1.00  0.510          C  
ATOM  32005  CE2 TYR E2037      -6.100 -19.352  24.748  1.00  0.510          C  
ATOM  32006  CZ  TYR E2037      -6.294 -20.368  23.829  1.00  0.510          C  
ATOM  32007  OH  TYR E2037      -6.397 -20.085  22.474  1.00  0.510          O  
ATOM  32008  H   TYR E2037      -3.239 -20.751  27.318  1.00  0.470          H  
ATOM  32009  HA  TYR E2037      -4.683 -21.887  29.636  1.00  0.420          H  
ATOM  32010 1HB  TYR E2037      -6.739 -21.969  28.292  1.00  0.610          H  
ATOM  32011 2HB  TYR E2037      -6.195 -20.361  28.577  1.00  0.610          H  
ATOM  32012  HD1 TYR E2037      -6.338 -23.030  25.934  1.00  0.610          H  
ATOM  32013  HD2 TYR E2037      -5.839 -18.848  26.825  1.00  0.610          H  
ATOM  32014  HE1 TYR E2037      -6.539 -22.500  23.537  1.00  0.610          H  
ATOM  32015  HE2 TYR E2037      -6.035 -18.315  24.405  1.00  0.610          H  
ATOM  32016  HH  TYR E2037      -6.285 -19.119  22.321  1.00  0.610          H  
ATOM  32017  N   THR E2038      -3.048 -23.309  27.480  1.00  0.480          N  
ATOM  32018  CA  THR E2038      -2.487 -24.470  26.784  1.00  0.540          C  
ATOM  32019  C   THR E2038      -2.627 -25.840  27.461  1.00  0.560          C  
ATOM  32020  O   THR E2038      -2.835 -26.848  26.792  1.00  0.580          O  
ATOM  32021  CB  THR E2038      -1.002 -24.197  26.462  1.00  0.730          C  
ATOM  32022  OG1 THR E2038      -0.907 -23.022  25.624  1.00  0.730          O  
ATOM  32023  CG2 THR E2038      -0.403 -25.391  25.703  1.00  0.730          C  
ATOM  32024  H   THR E2038      -2.461 -22.487  27.504  1.00  0.580          H  
ATOM  32025  HA  THR E2038      -3.006 -24.539  25.826  1.00  0.650          H  
ATOM  32026  HB  THR E2038      -0.444 -24.032  27.384  1.00  0.880          H  
ATOM  32027  HG1 THR E2038       0.018 -22.729  25.577  1.00  0.880          H  
ATOM  32028 1HG2 THR E2038       0.644 -25.177  25.463  1.00  0.880          H  
ATOM  32029 2HG2 THR E2038      -0.443 -26.292  26.302  1.00  0.880          H  
ATOM  32030 3HG2 THR E2038      -0.960 -25.550  24.779  1.00  0.880          H  
ATOM  32031  N   ALA E2039      -2.482 -25.945  28.768  1.00  0.590          N  
ATOM  32032  CA  ALA E2039      -2.574 -27.279  29.369  1.00  0.630          C  
ATOM  32033  C   ALA E2039      -3.943 -27.948  29.097  1.00  0.550          C  
ATOM  32034  O   ALA E2039      -4.056 -29.181  29.085  1.00  0.580          O  
ATOM  32035  CB  ALA E2039      -2.330 -27.199  30.863  1.00  0.870          C  
ATOM  32036  H   ALA E2039      -2.310 -25.128  29.337  1.00  0.710          H  
ATOM  32037  HA  ALA E2039      -1.802 -27.901  28.917  1.00  0.760          H  
ATOM  32038 1HB  ALA E2039      -2.372 -28.191  31.293  1.00  1.040          H  
ATOM  32039 2HB  ALA E2039      -1.352 -26.762  31.050  1.00  1.040          H  
ATOM  32040 3HB  ALA E2039      -3.093 -26.584  31.318  1.00  1.040          H  
ATOM  32041  N   ARG E2040      -4.986 -27.142  28.859  1.00  0.520          N  
ATOM  32042  CA  ARG E2040      -6.346 -27.652  28.705  1.00  0.590          C  
ATOM  32043  C   ARG E2040      -6.556 -28.372  27.386  1.00  0.540          C  
ATOM  32044  O   ARG E2040      -7.615 -28.961  27.157  1.00  0.680          O  
ATOM  32045  CB  ARG E2040      -7.358 -26.547  28.751  1.00  0.800          C  
ATOM  32046  CG  ARG E2040      -7.436 -25.755  27.524  1.00  0.800          C  
ATOM  32047  CD  ARG E2040      -8.149 -24.488  27.712  1.00  0.800          C  
ATOM  32048  NE  ARG E2040      -9.434 -24.681  28.219  1.00  0.800          N  
ATOM  32049  CZ  ARG E2040     -10.447 -25.164  27.512  1.00  0.800          C  
ATOM  32050  NH1 ARG E2040     -10.325 -25.546  26.263  1.00  0.800          N  
ATOM  32051  NH2 ARG E2040     -11.585 -25.284  28.050  1.00  0.800          N  
ATOM  32052  H   ARG E2040      -4.836 -26.134  28.755  1.00  0.620          H  
ATOM  32053  HA  ARG E2040      -6.544 -28.325  29.532  1.00  0.710          H  
ATOM  32054 1HB  ARG E2040      -8.340 -26.956  28.976  1.00  0.960          H  
ATOM  32055 2HB  ARG E2040      -7.106 -25.879  29.522  1.00  0.960          H  
ATOM  32056 1HG  ARG E2040      -6.469 -25.576  27.114  1.00  0.960          H  
ATOM  32057 2HG  ARG E2040      -7.981 -26.351  26.817  1.00  0.960          H  
ATOM  32058 1HD  ARG E2040      -7.607 -23.918  28.441  1.00  0.960          H  
ATOM  32059 2HD  ARG E2040      -8.221 -23.936  26.786  1.00  0.960          H  
ATOM  32060  HE  ARG E2040      -9.626 -24.380  29.200  1.00  0.960          H  
ATOM  32061 1HH1 ARG E2040      -9.447 -25.482  25.776  1.00  0.960          H  
ATOM  32062 2HH1 ARG E2040     -11.157 -25.922  25.815  1.00  0.960          H  
ATOM  32063 1HH2 ARG E2040     -11.715 -24.989  29.015  1.00  0.960          H  
ATOM  32064 2HH2 ARG E2040     -12.322 -25.700  27.482  1.00  0.960          H  
ATOM  32065  N   VAL E2041      -5.589 -28.265  26.476  1.00  0.500          N  
ATOM  32066  CA  VAL E2041      -5.726 -28.889  25.175  1.00  0.570          C  
ATOM  32067  C   VAL E2041      -4.776 -30.063  25.016  1.00  0.640          C  
ATOM  32068  O   VAL E2041      -4.504 -30.505  23.905  1.00  0.820          O  
ATOM  32069  CB  VAL E2041      -5.560 -27.871  24.013  1.00  0.770          C  
ATOM  32070  CG1 VAL E2041      -6.665 -26.875  24.040  1.00  0.770          C  
ATOM  32071  CG2 VAL E2041      -4.280 -27.103  24.131  1.00  0.770          C  
ATOM  32072  H   VAL E2041      -4.720 -27.770  26.713  1.00  0.600          H  
ATOM  32073  HA  VAL E2041      -6.737 -29.285  25.094  1.00  0.680          H  
ATOM  32074  HB  VAL E2041      -5.594 -28.417  23.069  1.00  0.920          H  
ATOM  32075 1HG1 VAL E2041      -6.532 -26.190  23.226  1.00  0.920          H  
ATOM  32076 2HG1 VAL E2041      -7.622 -27.389  23.946  1.00  0.920          H  
ATOM  32077 3HG1 VAL E2041      -6.628 -26.338  24.950  1.00  0.920          H  
ATOM  32078 1HG2 VAL E2041      -4.193 -26.404  23.304  1.00  0.920          H  
ATOM  32079 2HG2 VAL E2041      -4.304 -26.553  25.041  1.00  0.920          H  
ATOM  32080 3HG2 VAL E2041      -3.430 -27.778  24.123  1.00  0.920          H  
ATOM  32081  N   ALA E2042      -4.292 -30.618  26.130  1.00  0.620          N  
ATOM  32082  CA  ALA E2042      -3.453 -31.809  26.044  1.00  0.790          C  
ATOM  32083  C   ALA E2042      -4.192 -32.966  25.352  1.00  0.690          C  
ATOM  32084  O   ALA E2042      -3.595 -33.765  24.643  1.00  0.870          O  
ATOM  32085  CB  ALA E2042      -3.012 -32.240  27.420  1.00  1.040          C  
ATOM  32086  H   ALA E2042      -4.488 -30.192  27.043  1.00  0.740          H  
ATOM  32087  HA  ALA E2042      -2.572 -31.562  25.453  1.00  0.950          H  
ATOM  32088 1HB  ALA E2042      -2.372 -33.111  27.331  1.00  1.250          H  
ATOM  32089 2HB  ALA E2042      -2.465 -31.423  27.883  1.00  1.250          H  
ATOM  32090 3HB  ALA E2042      -3.880 -32.488  28.024  1.00  1.250          H  
ATOM  32091  N   ASN E2043      -5.495 -33.072  25.555  1.00  0.500          N  
ATOM  32092  CA  ASN E2043      -6.292 -34.135  24.958  1.00  0.590          C  
ATOM  32093  C   ASN E2043      -7.576 -33.525  24.439  1.00  0.520          C  
ATOM  32094  O   ASN E2043      -8.119 -32.611  25.070  1.00  0.580          O  
ATOM  32095  CB  ASN E2043      -6.608 -35.202  25.998  1.00  0.790          C  
ATOM  32096  CG  ASN E2043      -5.447 -36.028  26.415  1.00  0.790          C  
ATOM  32097  OD1 ASN E2043      -5.136 -36.994  25.726  1.00  0.790          O  
ATOM  32098  ND2 ASN E2043      -4.802 -35.675  27.515  1.00  0.790          N  
ATOM  32099  H   ASN E2043      -5.960 -32.405  26.156  1.00  0.600          H  
ATOM  32100  HA  ASN E2043      -5.755 -34.571  24.112  1.00  0.710          H  
ATOM  32101 1HB  ASN E2043      -6.969 -34.712  26.882  1.00  0.950          H  
ATOM  32102 2HB  ASN E2043      -7.402 -35.854  25.628  1.00  0.950          H  
ATOM  32103 1HD2 ASN E2043      -3.966 -36.199  27.828  1.00  0.950          H  
ATOM  32104 2HD2 ASN E2043      -5.116 -34.889  28.042  1.00  0.950          H  
ATOM  32105  N   ALA E2044      -8.138 -34.042  23.340  1.00  0.470          N  
ATOM  32106  CA  ALA E2044      -9.416 -33.490  22.895  1.00  0.360          C  
ATOM  32107  C   ALA E2044     -10.531 -34.076  23.758  1.00  0.260          C  
ATOM  32108  O   ALA E2044     -11.243 -34.994  23.350  1.00  0.840          O  
ATOM  32109  CB  ALA E2044      -9.643 -33.758  21.417  1.00  0.550          C  
ATOM  32110  H   ALA E2044      -7.708 -34.803  22.785  1.00  0.560          H  
ATOM  32111  HA  ALA E2044      -9.403 -32.411  23.048  1.00  0.430          H  
ATOM  32112 1HB  ALA E2044     -10.598 -33.320  21.111  1.00  0.660          H  
ATOM  32113 2HB  ALA E2044      -8.838 -33.312  20.838  1.00  0.660          H  
ATOM  32114 3HB  ALA E2044      -9.656 -34.829  21.248  1.00  0.660          H  
ATOM  32115  N   ARG E2045     -10.600 -33.568  24.988  1.00  0.550          N  
ATOM  32116  CA  ARG E2045     -11.520 -34.017  26.017  1.00  0.560          C  
ATOM  32117  C   ARG E2045     -12.906 -33.520  25.711  1.00  0.520          C  
ATOM  32118  O   ARG E2045     -13.084 -32.485  25.076  1.00  0.560          O  
ATOM  32119  CB  ARG E2045     -11.090 -33.543  27.401  1.00  0.780          C  
ATOM  32120  CG  ARG E2045      -9.740 -34.069  27.896  1.00  0.780          C  
ATOM  32121  CD  ARG E2045      -9.775 -35.542  28.193  1.00  0.780          C  
ATOM  32122  NE  ARG E2045      -8.557 -36.011  28.878  1.00  0.780          N  
ATOM  32123  CZ  ARG E2045      -8.306 -37.302  29.219  1.00  0.780          C  
ATOM  32124  NH1 ARG E2045      -9.180 -38.249  28.934  1.00  0.780          N  
ATOM  32125  NH2 ARG E2045      -7.181 -37.620  29.845  1.00  0.780          N  
ATOM  32126  H   ARG E2045      -9.929 -32.828  25.189  1.00  0.660          H  
ATOM  32127  HA  ARG E2045     -11.546 -35.106  26.009  1.00  0.670          H  
ATOM  32128 1HB  ARG E2045     -11.027 -32.452  27.401  1.00  0.940          H  
ATOM  32129 2HB  ARG E2045     -11.847 -33.818  28.140  1.00  0.940          H  
ATOM  32130 1HG  ARG E2045      -9.018 -33.890  27.128  1.00  0.940          H  
ATOM  32131 2HG  ARG E2045      -9.443 -33.539  28.789  1.00  0.940          H  
ATOM  32132 1HD  ARG E2045     -10.636 -35.768  28.821  1.00  0.940          H  
ATOM  32133 2HD  ARG E2045      -9.854 -36.084  27.254  1.00  0.940          H  
ATOM  32134  HE  ARG E2045      -7.852 -35.322  29.110  1.00  0.940          H  
ATOM  32135 1HH1 ARG E2045     -10.040 -38.024  28.460  1.00  0.940          H  
ATOM  32136 2HH1 ARG E2045      -8.988 -39.209  29.189  1.00  0.940          H  
ATOM  32137 1HH2 ARG E2045      -6.505 -36.906  30.086  1.00  0.940          H  
ATOM  32138 2HH2 ARG E2045      -6.997 -38.581  30.097  1.00  0.940          H  
ATOM  32139  N   PHE E2046     -13.907 -34.198  26.238  1.00  0.480          N  
ATOM  32140  CA  PHE E2046     -15.276 -33.836  25.924  1.00  0.430          C  
ATOM  32141  C   PHE E2046     -15.693 -32.428  26.366  1.00  0.420          C  
ATOM  32142  O   PHE E2046     -16.587 -31.837  25.761  1.00  0.460          O  
ATOM  32143  CB  PHE E2046     -16.213 -34.886  26.492  1.00  0.620          C  
ATOM  32144  CG  PHE E2046     -16.117 -36.199  25.759  1.00  0.620          C  
ATOM  32145  CD1 PHE E2046     -15.498 -37.293  26.348  1.00  0.620          C  
ATOM  32146  CD2 PHE E2046     -16.622 -36.342  24.463  1.00  0.620          C  
ATOM  32147  CE1 PHE E2046     -15.383 -38.495  25.668  1.00  0.620          C  
ATOM  32148  CE2 PHE E2046     -16.508 -37.548  23.787  1.00  0.620          C  
ATOM  32149  CZ  PHE E2046     -15.890 -38.619  24.383  1.00  0.620          C  
ATOM  32150  H   PHE E2046     -13.713 -35.022  26.786  1.00  0.580          H  
ATOM  32151  HA  PHE E2046     -15.374 -33.876  24.841  1.00  0.520          H  
ATOM  32152 1HB  PHE E2046     -16.014 -35.049  27.544  1.00  0.750          H  
ATOM  32153 2HB  PHE E2046     -17.201 -34.529  26.390  1.00  0.750          H  
ATOM  32154  HD1 PHE E2046     -15.097 -37.205  27.354  1.00  0.750          H  
ATOM  32155  HD2 PHE E2046     -17.110 -35.493  23.975  1.00  0.750          H  
ATOM  32156  HE1 PHE E2046     -14.891 -39.347  26.144  1.00  0.750          H  
ATOM  32157  HE2 PHE E2046     -16.895 -37.647  22.773  1.00  0.750          H  
ATOM  32158  HZ  PHE E2046     -15.795 -39.561  23.841  1.00  0.750          H  
ATOM  32159  N   GLY E2047     -15.072 -31.871  27.402  1.00  0.480          N  
ATOM  32160  CA  GLY E2047     -15.416 -30.526  27.845  1.00  0.470          C  
ATOM  32161  C   GLY E2047     -14.455 -29.470  27.297  1.00  0.440          C  
ATOM  32162  O   GLY E2047     -14.532 -28.305  27.689  1.00  0.540          O  
ATOM  32163  H   GLY E2047     -14.349 -32.365  27.911  1.00  0.580          H  
ATOM  32164 1HA  GLY E2047     -16.435 -30.289  27.538  1.00  0.560          H  
ATOM  32165 2HA  GLY E2047     -15.397 -30.490  28.930  1.00  0.560          H  
ATOM  32166  N   GLY E2048     -13.554 -29.843  26.380  1.00  0.440          N  
ATOM  32167  CA  GLY E2048     -12.531 -28.911  25.906  1.00  0.590          C  
ATOM  32168  C   GLY E2048     -13.107 -27.590  25.403  1.00  0.640          C  
ATOM  32169  O   GLY E2048     -12.842 -26.526  25.966  1.00  0.760          O  
ATOM  32170  H   GLY E2048     -13.550 -30.798  26.012  1.00  0.530          H  
ATOM  32171 1HA  GLY E2048     -11.818 -28.722  26.710  1.00  0.710          H  
ATOM  32172 2HA  GLY E2048     -11.975 -29.392  25.099  1.00  0.710          H  
ATOM  32173  N   PHE E2049     -13.915 -27.597  24.362  1.00  0.750          N  
ATOM  32174  CA  PHE E2049     -14.424 -26.282  23.970  1.00  0.840          C  
ATOM  32175  C   PHE E2049     -15.532 -25.682  24.851  1.00  0.840          C  
ATOM  32176  O   PHE E2049     -15.517 -24.485  25.114  1.00  0.840          O  
ATOM  32177  CB  PHE E2049     -14.872 -26.231  22.522  1.00  1.140          C  
ATOM  32178  CG  PHE E2049     -13.759 -26.073  21.534  1.00  1.140          C  
ATOM  32179  CD1 PHE E2049     -13.558 -26.972  20.559  1.00  1.140          C  
ATOM  32180  CD2 PHE E2049     -12.904 -24.990  21.584  1.00  1.140          C  
ATOM  32181  CE1 PHE E2049     -12.579 -26.785  19.647  1.00  1.140          C  
ATOM  32182  CE2 PHE E2049     -11.900 -24.860  20.659  1.00  1.140          C  
ATOM  32183  CZ  PHE E2049     -11.754 -25.752  19.692  1.00  1.140          C  
ATOM  32184  H   PHE E2049     -14.088 -28.471  23.845  1.00  0.900          H  
ATOM  32185  HA  PHE E2049     -13.584 -25.597  24.040  1.00  1.010          H  
ATOM  32186 1HB  PHE E2049     -15.427 -27.131  22.276  1.00  1.370          H  
ATOM  32187 2HB  PHE E2049     -15.535 -25.404  22.393  1.00  1.370          H  
ATOM  32188  HD1 PHE E2049     -14.198 -27.850  20.494  1.00  1.370          H  
ATOM  32189  HD2 PHE E2049     -13.035 -24.238  22.359  1.00  1.370          H  
ATOM  32190  HE1 PHE E2049     -12.467 -27.479  18.887  1.00  1.370          H  
ATOM  32191  HE2 PHE E2049     -11.232 -24.056  20.692  1.00  1.370          H  
ATOM  32192  HZ  PHE E2049     -10.967 -25.642  18.948  1.00  1.370          H  
ATOM  32193  N   SER E2050     -16.515 -26.452  25.312  1.00  0.830          N  
ATOM  32194  CA  SER E2050     -17.607 -25.791  26.049  1.00  0.830          C  
ATOM  32195  C   SER E2050     -17.176 -25.159  27.362  1.00  0.800          C  
ATOM  32196  O   SER E2050     -17.688 -24.110  27.759  1.00  0.840          O  
ATOM  32197  CB  SER E2050     -18.739 -26.763  26.333  1.00  1.160          C  
ATOM  32198  OG  SER E2050     -18.392 -27.717  27.307  1.00  1.160          O  
ATOM  32199  H   SER E2050     -16.528 -27.446  25.134  1.00  1.000          H  
ATOM  32200  HA  SER E2050     -17.995 -24.983  25.433  1.00  1.000          H  
ATOM  32201 1HB  SER E2050     -19.620 -26.210  26.656  1.00  1.390          H  
ATOM  32202 2HB  SER E2050     -19.000 -27.277  25.412  1.00  1.390          H  
ATOM  32203  HG  SER E2050     -19.067 -28.393  27.241  1.00  1.390          H  
ATOM  32204  N   GLN E2051     -16.129 -25.684  27.984  1.00  0.740          N  
ATOM  32205  CA  GLN E2051     -15.697 -25.139  29.249  1.00  0.770          C  
ATOM  32206  C   GLN E2051     -14.671 -24.026  29.022  1.00  0.640          C  
ATOM  32207  O   GLN E2051     -14.153 -23.429  29.959  1.00  0.590          O  
ATOM  32208  CB  GLN E2051     -15.192 -26.267  30.139  1.00  1.070          C  
ATOM  32209  CG  GLN E2051     -16.242 -27.346  30.408  1.00  1.070          C  
ATOM  32210  CD  GLN E2051     -17.466 -26.824  31.088  1.00  1.070          C  
ATOM  32211  OE1 GLN E2051     -17.406 -26.317  32.209  1.00  1.070          O  
ATOM  32212  NE2 GLN E2051     -18.599 -26.926  30.406  1.00  1.070          N  
ATOM  32213  H   GLN E2051     -15.685 -26.544  27.647  1.00  0.890          H  
ATOM  32214  HA  GLN E2051     -16.557 -24.692  29.743  1.00  0.920          H  
ATOM  32215 1HB  GLN E2051     -14.380 -26.741  29.650  1.00  1.280          H  
ATOM  32216 2HB  GLN E2051     -14.849 -25.881  31.084  1.00  1.280          H  
ATOM  32217 1HG  GLN E2051     -16.536 -27.792  29.460  1.00  1.280          H  
ATOM  32218 2HG  GLN E2051     -15.804 -28.107  31.050  1.00  1.280          H  
ATOM  32219 1HE2 GLN E2051     -19.457 -26.588  30.799  1.00  1.280          H  
ATOM  32220 2HE2 GLN E2051     -18.596 -27.331  29.477  1.00  1.280          H  
ATOM  32221  N   LEU E2052     -14.421 -23.679  27.753  1.00  0.620          N  
ATOM  32222  CA  LEU E2052     -13.512 -22.600  27.389  1.00  0.530          C  
ATOM  32223  C   LEU E2052     -14.179 -21.302  27.766  1.00  0.470          C  
ATOM  32224  O   LEU E2052     -13.539 -20.268  27.954  1.00  0.420          O  
ATOM  32225  CB  LEU E2052     -13.269 -22.550  25.878  1.00  0.780          C  
ATOM  32226  CG  LEU E2052     -12.159 -21.597  25.376  1.00  0.780          C  
ATOM  32227  CD1 LEU E2052     -10.766 -22.056  25.815  1.00  0.780          C  
ATOM  32228  CD2 LEU E2052     -12.252 -21.501  23.943  1.00  0.780          C  
ATOM  32229  H   LEU E2052     -14.884 -24.172  26.984  1.00  0.740          H  
ATOM  32230  HA  LEU E2052     -12.586 -22.700  27.947  1.00  0.640          H  
ATOM  32231 1HB  LEU E2052     -13.014 -23.556  25.545  1.00  0.930          H  
ATOM  32232 2HB  LEU E2052     -14.204 -22.263  25.394  1.00  0.930          H  
ATOM  32233  HG  LEU E2052     -12.323 -20.622  25.803  1.00  0.930          H  
ATOM  32234 1HD1 LEU E2052     -10.014 -21.347  25.459  1.00  0.930          H  
ATOM  32235 2HD1 LEU E2052     -10.705 -22.127  26.879  1.00  0.930          H  
ATOM  32236 3HD1 LEU E2052     -10.570 -23.023  25.386  1.00  0.930          H  
ATOM  32237 1HD2 LEU E2052     -11.502 -20.804  23.597  1.00  0.930          H  
ATOM  32238 2HD2 LEU E2052     -12.080 -22.481  23.519  1.00  0.930          H  
ATOM  32239 3HD2 LEU E2052     -13.239 -21.146  23.656  1.00  0.930          H  
ATOM  32240  N   LEU E2053     -15.498 -21.357  27.916  1.00  0.540          N  
ATOM  32241  CA  LEU E2053     -16.302 -20.202  28.214  1.00  0.520          C  
ATOM  32242  C   LEU E2053     -16.199 -19.856  29.705  1.00  0.590          C  
ATOM  32243  O   LEU E2053     -16.785 -18.877  30.161  1.00  0.750          O  
ATOM  32244  CB  LEU E2053     -17.734 -20.515  27.752  1.00  0.740          C  
ATOM  32245  CG  LEU E2053     -17.874 -20.756  26.173  1.00  0.740          C  
ATOM  32246  CD1 LEU E2053     -19.276 -21.241  25.840  1.00  0.740          C  
ATOM  32247  CD2 LEU E2053     -17.568 -19.459  25.395  1.00  0.740          C  
ATOM  32248  H   LEU E2053     -15.996 -22.245  27.792  1.00  0.650          H  
ATOM  32249  HA  LEU E2053     -15.921 -19.357  27.662  1.00  0.620          H  
ATOM  32250 1HB  LEU E2053     -18.070 -21.423  28.258  1.00  0.880          H  
ATOM  32251 2HB  LEU E2053     -18.389 -19.691  28.036  1.00  0.880          H  
ATOM  32252  HG  LEU E2053     -17.169 -21.535  25.866  1.00  0.880          H  
ATOM  32253 1HD1 LEU E2053     -19.351 -21.423  24.764  1.00  0.880          H  
ATOM  32254 2HD1 LEU E2053     -19.470 -22.174  26.380  1.00  0.880          H  
ATOM  32255 3HD1 LEU E2053     -20.006 -20.490  26.132  1.00  0.880          H  
ATOM  32256 1HD2 LEU E2053     -17.656 -19.647  24.325  1.00  0.880          H  
ATOM  32257 2HD2 LEU E2053     -18.274 -18.681  25.683  1.00  0.880          H  
ATOM  32258 3HD2 LEU E2053     -16.577 -19.129  25.603  1.00  0.880          H  
ATOM  32259  N   LEU E2054     -15.406 -20.644  30.459  1.00  0.520          N  
ATOM  32260  CA  LEU E2054     -15.141 -20.372  31.859  1.00  0.560          C  
ATOM  32261  C   LEU E2054     -13.992 -19.363  31.993  1.00  0.560          C  
ATOM  32262  O   LEU E2054     -13.782 -18.806  33.072  1.00  0.740          O  
ATOM  32263  CB  LEU E2054     -14.703 -21.652  32.587  1.00  0.770          C  
ATOM  32264  CG  LEU E2054     -15.694 -22.844  32.682  1.00  0.770          C  
ATOM  32265  CD1 LEU E2054     -14.947 -24.027  33.339  1.00  0.770          C  
ATOM  32266  CD2 LEU E2054     -16.927 -22.468  33.477  1.00  0.770          C  
ATOM  32267  H   LEU E2054     -14.963 -21.471  30.056  1.00  0.620          H  
ATOM  32268  HA  LEU E2054     -16.029 -19.945  32.315  1.00  0.670          H  
ATOM  32269 1HB  LEU E2054     -13.829 -22.021  32.064  1.00  0.920          H  
ATOM  32270 2HB  LEU E2054     -14.399 -21.387  33.601  1.00  0.920          H  
ATOM  32271  HG  LEU E2054     -16.002 -23.144  31.687  1.00  0.920          H  
ATOM  32272 1HD1 LEU E2054     -15.610 -24.887  33.403  1.00  0.920          H  
ATOM  32273 2HD1 LEU E2054     -14.078 -24.286  32.736  1.00  0.920          H  
ATOM  32274 3HD1 LEU E2054     -14.622 -23.744  34.343  1.00  0.920          H  
ATOM  32275 1HD2 LEU E2054     -17.592 -23.334  33.526  1.00  0.920          H  
ATOM  32276 2HD2 LEU E2054     -16.637 -22.172  34.486  1.00  0.920          H  
ATOM  32277 3HD2 LEU E2054     -17.446 -21.645  32.990  1.00  0.920          H  
ATOM  32278  N   LEU E2055     -13.222 -19.149  30.913  1.00  0.420          N  
ATOM  32279  CA  LEU E2055     -12.075 -18.242  30.967  1.00  0.430          C  
ATOM  32280  C   LEU E2055     -12.474 -16.769  30.758  1.00  0.430          C  
ATOM  32281  O   LEU E2055     -13.256 -16.423  29.862  1.00  0.440          O  
ATOM  32282  CB  LEU E2055     -11.040 -18.665  29.916  1.00  0.600          C  
ATOM  32283  CG  LEU E2055     -10.353 -20.027  30.082  1.00  0.600          C  
ATOM  32284  CD1 LEU E2055      -9.537 -20.343  28.868  1.00  0.600          C  
ATOM  32285  CD2 LEU E2055      -9.426 -19.978  31.240  1.00  0.600          C  
ATOM  32286  H   LEU E2055     -13.430 -19.619  30.027  1.00  0.500          H  
ATOM  32287  HA  LEU E2055     -11.632 -18.316  31.958  1.00  0.520          H  
ATOM  32288 1HB  LEU E2055     -11.548 -18.707  28.966  1.00  0.720          H  
ATOM  32289 2HB  LEU E2055     -10.262 -17.910  29.879  1.00  0.720          H  
ATOM  32290  HG  LEU E2055     -11.107 -20.805  30.211  1.00  0.720          H  
ATOM  32291 1HD1 LEU E2055      -9.058 -21.315  28.996  1.00  0.720          H  
ATOM  32292 2HD1 LEU E2055     -10.187 -20.365  28.024  1.00  0.720          H  
ATOM  32293 3HD1 LEU E2055      -8.780 -19.581  28.723  1.00  0.720          H  
ATOM  32294 1HD2 LEU E2055      -8.937 -20.927  31.333  1.00  0.720          H  
ATOM  32295 2HD2 LEU E2055      -8.681 -19.213  31.070  1.00  0.720          H  
ATOM  32296 3HD2 LEU E2055      -9.953 -19.765  32.158  1.00  0.720          H  
ATOM  32297  N   TRP E2056     -11.880 -15.895  31.587  1.00  0.430          N  
ATOM  32298  CA  TRP E2056     -12.108 -14.443  31.564  1.00  0.410          C  
ATOM  32299  C   TRP E2056     -11.088 -13.590  30.788  1.00  0.390          C  
ATOM  32300  O   TRP E2056     -11.466 -12.877  29.860  1.00  0.370          O  
ATOM  32301  CB  TRP E2056     -12.222 -13.920  32.991  1.00  0.580          C  
ATOM  32302  CG  TRP E2056     -12.407 -12.435  33.099  1.00  0.580          C  
ATOM  32303  CD1 TRP E2056     -11.504 -11.574  33.616  1.00  0.580          C  
ATOM  32304  CD2 TRP E2056     -13.543 -11.624  32.700  1.00  0.580          C  
ATOM  32305  NE1 TRP E2056     -11.990 -10.295  33.578  1.00  0.580          N  
ATOM  32306  CE2 TRP E2056     -13.226 -10.304  33.025  1.00  0.580          C  
ATOM  32307  CE3 TRP E2056     -14.784 -11.902  32.106  1.00  0.580          C  
ATOM  32308  CZ2 TRP E2056     -14.094  -9.262  32.786  1.00  0.580          C  
ATOM  32309  CZ3 TRP E2056     -15.650 -10.846  31.869  1.00  0.580          C  
ATOM  32310  CH2 TRP E2056     -15.309  -9.563  32.201  1.00  0.580          C  
ATOM  32311  H   TRP E2056     -11.254 -16.275  32.281  1.00  0.520          H  
ATOM  32312  HA  TRP E2056     -13.076 -14.287  31.093  1.00  0.490          H  
ATOM  32313 1HB  TRP E2056     -13.060 -14.402  33.493  1.00  0.700          H  
ATOM  32314 2HB  TRP E2056     -11.324 -14.182  33.548  1.00  0.700          H  
ATOM  32315  HD1 TRP E2056     -10.535 -11.866  34.017  1.00  0.700          H  
ATOM  32316  HE1 TRP E2056     -11.513  -9.476  33.916  1.00  0.700          H  
ATOM  32317  HE3 TRP E2056     -15.060 -12.921  31.838  1.00  0.700          H  
ATOM  32318  HZ2 TRP E2056     -13.843  -8.233  33.040  1.00  0.700          H  
ATOM  32319  HZ3 TRP E2056     -16.606 -11.058  31.411  1.00  0.700          H  
ATOM  32320  HH2 TRP E2056     -16.005  -8.757  31.994  1.00  0.700          H  
ATOM  32321  N   ARG E2057      -9.816 -13.597  31.187  1.00  0.420          N  
ATOM  32322  CA  ARG E2057      -8.846 -12.711  30.527  1.00  0.390          C  
ATOM  32323  C   ARG E2057      -8.796 -12.959  29.020  1.00  0.410          C  
ATOM  32324  O   ARG E2057      -8.678 -14.104  28.599  1.00  0.470          O  
ATOM  32325  CB  ARG E2057      -7.465 -12.927  31.126  1.00  0.560          C  
ATOM  32326  CG  ARG E2057      -6.377 -12.017  30.592  1.00  0.560          C  
ATOM  32327  CD  ARG E2057      -5.065 -12.287  31.228  1.00  0.560          C  
ATOM  32328  NE  ARG E2057      -5.074 -11.933  32.637  1.00  0.560          N  
ATOM  32329  CZ  ARG E2057      -4.836 -10.694  33.133  1.00  0.560          C  
ATOM  32330  NH1 ARG E2057      -4.545  -9.683  32.335  1.00  0.560          N  
ATOM  32331  NH2 ARG E2057      -4.900 -10.496  34.434  1.00  0.560          N  
ATOM  32332  H   ARG E2057      -9.527 -14.191  31.950  1.00  0.500          H  
ATOM  32333  HA  ARG E2057      -9.146 -11.675  30.700  1.00  0.470          H  
ATOM  32334 1HB  ARG E2057      -7.517 -12.786  32.205  1.00  0.670          H  
ATOM  32335 2HB  ARG E2057      -7.151 -13.954  30.947  1.00  0.670          H  
ATOM  32336 1HG  ARG E2057      -6.270 -12.177  29.527  1.00  0.670          H  
ATOM  32337 2HG  ARG E2057      -6.653 -10.981  30.779  1.00  0.670          H  
ATOM  32338 1HD  ARG E2057      -4.842 -13.347  31.153  1.00  0.670          H  
ATOM  32339 2HD  ARG E2057      -4.283 -11.724  30.723  1.00  0.670          H  
ATOM  32340  HE  ARG E2057      -5.293 -12.670  33.298  1.00  0.670          H  
ATOM  32341 1HH1 ARG E2057      -4.488  -9.815  31.337  1.00  0.670          H  
ATOM  32342 2HH1 ARG E2057      -4.390  -8.759  32.721  1.00  0.670          H  
ATOM  32343 1HH2 ARG E2057      -5.142 -11.257  35.052  1.00  0.670          H  
ATOM  32344 2HH2 ARG E2057      -4.703  -9.578  34.816  1.00  0.670          H  
ATOM  32345  N   GLY E2058      -8.950 -11.890  28.209  1.00  0.380          N  
ATOM  32346  CA  GLY E2058      -8.938 -12.011  26.737  1.00  0.370          C  
ATOM  32347  C   GLY E2058     -10.271 -12.519  26.123  1.00  0.380          C  
ATOM  32348  O   GLY E2058     -10.372 -12.724  24.905  1.00  0.370          O  
ATOM  32349  H   GLY E2058      -9.012 -10.945  28.620  1.00  0.460          H  
ATOM  32350 1HA  GLY E2058      -8.693 -11.039  26.305  1.00  0.440          H  
ATOM  32351 2HA  GLY E2058      -8.132 -12.683  26.442  1.00  0.440          H  
ATOM  32352  N   SER E2059     -11.281 -12.741  26.975  1.00  0.410          N  
ATOM  32353  CA  SER E2059     -12.587 -13.305  26.604  1.00  0.380          C  
ATOM  32354  C   SER E2059     -13.565 -12.437  25.868  1.00  0.350          C  
ATOM  32355  O   SER E2059     -13.492 -11.197  25.865  1.00  0.340          O  
ATOM  32356  CB  SER E2059     -13.353 -13.732  27.836  1.00  0.540          C  
ATOM  32357  OG  SER E2059     -13.721 -12.597  28.604  1.00  0.540          O  
ATOM  32358  H   SER E2059     -11.124 -12.562  27.969  1.00  0.490          H  
ATOM  32359  HA  SER E2059     -12.397 -14.182  25.983  1.00  0.460          H  
ATOM  32360 1HB  SER E2059     -14.244 -14.269  27.540  1.00  0.650          H  
ATOM  32361 2HB  SER E2059     -12.762 -14.408  28.424  1.00  0.650          H  
ATOM  32362  HG  SER E2059     -12.958 -12.443  29.201  1.00  0.650          H  
ATOM  32363  N   ILE E2060     -14.564 -13.131  25.313  1.00  0.350          N  
ATOM  32364  CA  ILE E2060     -15.660 -12.487  24.622  1.00  0.380          C  
ATOM  32365  C   ILE E2060     -16.506 -11.633  25.554  1.00  0.370          C  
ATOM  32366  O   ILE E2060     -16.985 -10.577  25.150  1.00  0.430          O  
ATOM  32367  CB  ILE E2060     -16.535 -13.533  23.869  1.00  0.520          C  
ATOM  32368  CG1 ILE E2060     -17.444 -12.779  22.877  1.00  0.520          C  
ATOM  32369  CG2 ILE E2060     -17.354 -14.422  24.826  1.00  0.520          C  
ATOM  32370  CD1 ILE E2060     -18.159 -13.633  21.853  1.00  0.520          C  
ATOM  32371  H   ILE E2060     -14.524 -14.157  25.373  1.00  0.420          H  
ATOM  32372  HA  ILE E2060     -15.233 -11.816  23.882  1.00  0.460          H  
ATOM  32373  HB  ILE E2060     -15.879 -14.189  23.297  1.00  0.620          H  
ATOM  32374 1HG1 ILE E2060     -18.179 -12.247  23.451  1.00  0.620          H  
ATOM  32375 2HG1 ILE E2060     -16.836 -12.050  22.340  1.00  0.620          H  
ATOM  32376 1HG2 ILE E2060     -17.914 -15.149  24.262  1.00  0.620          H  
ATOM  32377 2HG2 ILE E2060     -16.686 -14.947  25.501  1.00  0.620          H  
ATOM  32378 3HG2 ILE E2060     -18.039 -13.828  25.391  1.00  0.620          H  
ATOM  32379 1HD1 ILE E2060     -18.757 -12.994  21.216  1.00  0.620          H  
ATOM  32380 2HD1 ILE E2060     -17.433 -14.154  21.260  1.00  0.620          H  
ATOM  32381 3HD1 ILE E2060     -18.805 -14.343  22.336  1.00  0.620          H  
ATOM  32382  N   TYR E2061     -16.673 -12.054  26.809  1.00  0.370          N  
ATOM  32383  CA  TYR E2061     -17.472 -11.259  27.720  1.00  0.410          C  
ATOM  32384  C   TYR E2061     -16.744  -9.990  28.107  1.00  0.360          C  
ATOM  32385  O   TYR E2061     -17.339  -8.915  28.127  1.00  0.420          O  
ATOM  32386  CB  TYR E2061     -17.827 -12.033  28.996  1.00  0.560          C  
ATOM  32387  CG  TYR E2061     -18.850 -13.169  28.868  1.00  0.560          C  
ATOM  32388  CD1 TYR E2061     -19.584 -13.368  27.713  1.00  0.560          C  
ATOM  32389  CD2 TYR E2061     -19.086 -13.981  29.959  1.00  0.560          C  
ATOM  32390  CE1 TYR E2061     -20.528 -14.365  27.640  1.00  0.560          C  
ATOM  32391  CE2 TYR E2061     -20.036 -14.979  29.887  1.00  0.560          C  
ATOM  32392  CZ  TYR E2061     -20.754 -15.166  28.730  1.00  0.560          C  
ATOM  32393  OH  TYR E2061     -21.702 -16.153  28.657  1.00  0.560          O  
ATOM  32394  H   TYR E2061     -16.254 -12.925  27.102  1.00  0.440          H  
ATOM  32395  HA  TYR E2061     -18.380 -10.942  27.213  1.00  0.490          H  
ATOM  32396 1HB  TYR E2061     -16.911 -12.460  29.403  1.00  0.670          H  
ATOM  32397 2HB  TYR E2061     -18.207 -11.330  29.734  1.00  0.670          H  
ATOM  32398  HD1 TYR E2061     -19.416 -12.754  26.865  1.00  0.670          H  
ATOM  32399  HD2 TYR E2061     -18.525 -13.833  30.884  1.00  0.670          H  
ATOM  32400  HE1 TYR E2061     -21.097 -14.520  26.725  1.00  0.670          H  
ATOM  32401  HE2 TYR E2061     -20.220 -15.617  30.752  1.00  0.670          H  
ATOM  32402  HH  TYR E2061     -22.109 -16.142  27.786  1.00  0.670          H  
ATOM  32403  N   LYS E2062     -15.449 -10.068  28.379  1.00  0.310          N  
ATOM  32404  CA  LYS E2062     -14.775  -8.843  28.764  1.00  0.310          C  
ATOM  32405  C   LYS E2062     -14.812  -7.818  27.641  1.00  0.330          C  
ATOM  32406  O   LYS E2062     -15.088  -6.641  27.880  1.00  0.490          O  
ATOM  32407  CB  LYS E2062     -13.339  -9.100  29.194  1.00  0.430          C  
ATOM  32408  CG  LYS E2062     -12.623  -7.839  29.663  1.00  0.430          C  
ATOM  32409  CD  LYS E2062     -11.266  -8.161  30.219  1.00  0.430          C  
ATOM  32410  CE  LYS E2062     -10.483  -6.900  30.552  1.00  0.430          C  
ATOM  32411  NZ  LYS E2062      -9.152  -7.230  31.092  1.00  0.430          N  
ATOM  32412  H   LYS E2062     -14.952 -10.959  28.360  1.00  0.370          H  
ATOM  32413  HA  LYS E2062     -15.309  -8.411  29.607  1.00  0.370          H  
ATOM  32414 1HB  LYS E2062     -13.306  -9.849  29.978  1.00  0.520          H  
ATOM  32415 2HB  LYS E2062     -12.780  -9.502  28.345  1.00  0.520          H  
ATOM  32416 1HG  LYS E2062     -12.500  -7.156  28.821  1.00  0.520          H  
ATOM  32417 2HG  LYS E2062     -13.223  -7.343  30.425  1.00  0.520          H  
ATOM  32418 1HD  LYS E2062     -11.371  -8.768  31.116  1.00  0.520          H  
ATOM  32419 2HD  LYS E2062     -10.703  -8.736  29.485  1.00  0.520          H  
ATOM  32420 1HE  LYS E2062     -10.351  -6.332  29.635  1.00  0.520          H  
ATOM  32421 2HE  LYS E2062     -11.025  -6.290  31.274  1.00  0.520          H  
ATOM  32422 1HZ  LYS E2062      -8.612  -6.393  31.268  1.00  0.520          H  
ATOM  32423 2HZ  LYS E2062      -9.227  -7.751  31.939  1.00  0.520          H  
ATOM  32424 3HZ  LYS E2062      -8.665  -7.818  30.384  1.00  0.520          H  
ATOM  32425  N   LEU E2063     -14.521  -8.262  26.416  1.00  0.290          N  
ATOM  32426  CA  LEU E2063     -14.497  -7.380  25.256  1.00  0.330          C  
ATOM  32427  C   LEU E2063     -15.862  -6.833  24.871  1.00  0.320          C  
ATOM  32428  O   LEU E2063     -15.962  -5.678  24.455  1.00  0.330          O  
ATOM  32429  CB  LEU E2063     -13.903  -8.138  24.083  1.00  0.450          C  
ATOM  32430  CG  LEU E2063     -12.406  -8.472  24.205  1.00  0.450          C  
ATOM  32431  CD1 LEU E2063     -12.080  -9.443  23.166  1.00  0.450          C  
ATOM  32432  CD2 LEU E2063     -11.529  -7.207  24.025  1.00  0.450          C  
ATOM  32433  H   LEU E2063     -14.286  -9.252  26.289  1.00  0.350          H  
ATOM  32434  HA  LEU E2063     -13.866  -6.532  25.499  1.00  0.400          H  
ATOM  32435 1HB  LEU E2063     -14.452  -9.075  23.969  1.00  0.540          H  
ATOM  32436 2HB  LEU E2063     -14.046  -7.547  23.190  1.00  0.540          H  
ATOM  32437  HG  LEU E2063     -12.215  -8.931  25.178  1.00  0.540          H  
ATOM  32438 1HD1 LEU E2063     -11.051  -9.733  23.253  1.00  0.540          H  
ATOM  32439 2HD1 LEU E2063     -12.706 -10.302  23.324  1.00  0.540          H  
ATOM  32440 3HD1 LEU E2063     -12.261  -9.036  22.188  1.00  0.540          H  
ATOM  32441 1HD2 LEU E2063     -10.476  -7.485  24.100  1.00  0.540          H  
ATOM  32442 2HD2 LEU E2063     -11.712  -6.765  23.045  1.00  0.540          H  
ATOM  32443 3HD2 LEU E2063     -11.748  -6.471  24.792  1.00  0.540          H  
ATOM  32444  N   LEU E2064     -16.918  -7.647  24.984  1.00  0.310          N  
ATOM  32445  CA  LEU E2064     -18.248  -7.191  24.630  1.00  0.300          C  
ATOM  32446  C   LEU E2064     -19.149  -6.747  25.776  1.00  0.300          C  
ATOM  32447  O   LEU E2064     -20.213  -6.205  25.514  1.00  0.420          O  
ATOM  32448  CB  LEU E2064     -19.030  -8.287  23.910  1.00  0.420          C  
ATOM  32449  CG  LEU E2064     -18.526  -8.839  22.634  1.00  0.420          C  
ATOM  32450  CD1 LEU E2064     -19.505  -9.899  22.187  1.00  0.420          C  
ATOM  32451  CD2 LEU E2064     -18.423  -7.773  21.647  1.00  0.420          C  
ATOM  32452  H   LEU E2064     -16.803  -8.621  25.274  1.00  0.370          H  
ATOM  32453  HA  LEU E2064     -18.141  -6.328  23.980  1.00  0.360          H  
ATOM  32454 1HB  LEU E2064     -19.144  -9.122  24.601  1.00  0.510          H  
ATOM  32455 2HB  LEU E2064     -19.982  -7.892  23.683  1.00  0.510          H  
ATOM  32456  HG  LEU E2064     -17.549  -9.303  22.783  1.00  0.510          H  
ATOM  32457 1HD1 LEU E2064     -19.178 -10.348  21.250  1.00  0.510          H  
ATOM  32458 2HD1 LEU E2064     -19.569 -10.642  22.940  1.00  0.510          H  
ATOM  32459 3HD1 LEU E2064     -20.482  -9.446  22.049  1.00  0.510          H  
ATOM  32460 1HD2 LEU E2064     -18.072  -8.183  20.716  1.00  0.510          H  
ATOM  32461 2HD2 LEU E2064     -19.398  -7.316  21.519  1.00  0.510          H  
ATOM  32462 3HD2 LEU E2064     -17.740  -7.032  21.973  1.00  0.510          H  
ATOM  32463  N   TRP E2065     -18.764  -6.895  27.031  1.00  0.290          N  
ATOM  32464  CA  TRP E2065     -19.656  -6.522  28.125  1.00  0.330          C  
ATOM  32465  C   TRP E2065     -20.329  -5.153  28.013  1.00  0.280          C  
ATOM  32466  O   TRP E2065     -21.562  -5.071  28.014  1.00  0.370          O  
ATOM  32467  CB  TRP E2065     -18.846  -6.589  29.405  1.00  0.450          C  
ATOM  32468  CG  TRP E2065     -19.437  -5.971  30.578  1.00  0.450          C  
ATOM  32469  CD1 TRP E2065     -20.696  -6.060  31.077  1.00  0.450          C  
ATOM  32470  CD2 TRP E2065     -18.717  -5.112  31.466  1.00  0.450          C  
ATOM  32471  NE1 TRP E2065     -20.783  -5.305  32.218  1.00  0.450          N  
ATOM  32472  CE2 TRP E2065     -19.594  -4.730  32.461  1.00  0.450          C  
ATOM  32473  CE3 TRP E2065     -17.402  -4.648  31.493  1.00  0.450          C  
ATOM  32474  CZ2 TRP E2065     -19.218  -3.908  33.471  1.00  0.450          C  
ATOM  32475  CZ3 TRP E2065     -17.020  -3.819  32.511  1.00  0.450          C  
ATOM  32476  CH2 TRP E2065     -17.898  -3.458  33.476  1.00  0.450          C  
ATOM  32477  H   TRP E2065     -17.891  -7.366  27.273  1.00  0.350          H  
ATOM  32478  HA  TRP E2065     -20.438  -7.274  28.175  1.00  0.400          H  
ATOM  32479 1HB  TRP E2065     -18.692  -7.630  29.663  1.00  0.540          H  
ATOM  32480 2HB  TRP E2065     -17.863  -6.165  29.223  1.00  0.540          H  
ATOM  32481  HD1 TRP E2065     -21.511  -6.637  30.645  1.00  0.540          H  
ATOM  32482  HE1 TRP E2065     -21.596  -5.183  32.812  1.00  0.540          H  
ATOM  32483  HE3 TRP E2065     -16.688  -4.932  30.721  1.00  0.540          H  
ATOM  32484  HZ2 TRP E2065     -19.915  -3.612  34.247  1.00  0.540          H  
ATOM  32485  HZ3 TRP E2065     -15.996  -3.457  32.523  1.00  0.540          H  
ATOM  32486  HH2 TRP E2065     -17.556  -2.800  34.257  1.00  0.540          H  
ATOM  32487  N   ARG E2066     -19.572  -4.067  27.888  1.00  0.220          N  
ATOM  32488  CA  ARG E2066     -20.254  -2.778  27.827  1.00  0.280          C  
ATOM  32489  C   ARG E2066     -21.108  -2.658  26.546  1.00  0.360          C  
ATOM  32490  O   ARG E2066     -22.214  -2.107  26.580  1.00  0.520          O  
ATOM  32491  CB  ARG E2066     -19.271  -1.627  27.892  1.00  0.370          C  
ATOM  32492  CG  ARG E2066     -18.445  -1.445  29.185  1.00  0.370          C  
ATOM  32493  CD  ARG E2066     -19.254  -0.947  30.250  1.00  0.370          C  
ATOM  32494  NE  ARG E2066     -18.501  -0.570  31.417  1.00  0.370          N  
ATOM  32495  CZ  ARG E2066     -19.028  -0.253  32.610  1.00  0.370          C  
ATOM  32496  NH1 ARG E2066     -20.330  -0.301  32.818  1.00  0.370          N  
ATOM  32497  NH2 ARG E2066     -18.202   0.117  33.567  1.00  0.370          N  
ATOM  32498  H   ARG E2066     -18.564  -4.145  27.867  1.00  0.260          H  
ATOM  32499  HA  ARG E2066     -20.920  -2.713  28.682  1.00  0.340          H  
ATOM  32500 1HB  ARG E2066     -18.631  -1.645  27.053  1.00  0.440          H  
ATOM  32501 2HB  ARG E2066     -19.850  -0.722  27.823  1.00  0.440          H  
ATOM  32502 1HG  ARG E2066     -18.018  -2.395  29.499  1.00  0.440          H  
ATOM  32503 2HG  ARG E2066     -17.654  -0.717  29.019  1.00  0.440          H  
ATOM  32504 1HD  ARG E2066     -19.716  -0.053  29.868  1.00  0.440          H  
ATOM  32505 2HD  ARG E2066     -19.997  -1.687  30.535  1.00  0.440          H  
ATOM  32506  HE  ARG E2066     -17.479  -0.476  31.340  1.00  0.440          H  
ATOM  32507 1HH1 ARG E2066     -20.949  -0.579  32.075  1.00  0.440          H  
ATOM  32508 2HH1 ARG E2066     -20.712  -0.055  33.718  1.00  0.440          H  
ATOM  32509 1HH2 ARG E2066     -17.192   0.159  33.342  1.00  0.440          H  
ATOM  32510 2HH2 ARG E2066     -18.542   0.380  34.472  1.00  0.440          H  
ATOM  32511  N   GLU E2067     -20.591  -3.181  25.424  1.00  0.360          N  
ATOM  32512  CA  GLU E2067     -21.280  -3.147  24.126  1.00  0.470          C  
ATOM  32513  C   GLU E2067     -22.615  -3.880  24.157  1.00  0.510          C  
ATOM  32514  O   GLU E2067     -23.618  -3.401  23.610  1.00  0.580          O  
ATOM  32515  CB  GLU E2067     -20.404  -3.753  23.032  1.00  0.610          C  
ATOM  32516  CG  GLU E2067     -21.036  -3.723  21.669  1.00  0.610          C  
ATOM  32517  CD  GLU E2067     -20.157  -4.233  20.604  1.00  0.610          C  
ATOM  32518  OE1 GLU E2067     -19.056  -4.598  20.912  1.00  0.610          O  
ATOM  32519  OE2 GLU E2067     -20.556  -4.237  19.471  1.00  0.610          O  
ATOM  32520  H   GLU E2067     -19.673  -3.599  25.482  1.00  0.430          H  
ATOM  32521  HA  GLU E2067     -21.482  -2.109  23.873  1.00  0.560          H  
ATOM  32522 1HB  GLU E2067     -19.452  -3.222  22.986  1.00  0.740          H  
ATOM  32523 2HB  GLU E2067     -20.190  -4.794  23.271  1.00  0.740          H  
ATOM  32524 1HG  GLU E2067     -21.899  -4.342  21.720  1.00  0.740          H  
ATOM  32525 2HG  GLU E2067     -21.358  -2.711  21.441  1.00  0.740          H  
ATOM  32526  N   LEU E2068     -22.620  -5.048  24.785  1.00  0.490          N  
ATOM  32527  CA  LEU E2068     -23.810  -5.853  24.945  1.00  0.540          C  
ATOM  32528  C   LEU E2068     -24.789  -5.104  25.777  1.00  0.480          C  
ATOM  32529  O   LEU E2068     -25.935  -4.955  25.377  1.00  0.540          O  
ATOM  32530  CB  LEU E2068     -23.428  -7.160  25.618  1.00  0.740          C  
ATOM  32531  CG  LEU E2068     -22.689  -8.089  24.734  1.00  0.740          C  
ATOM  32532  CD1 LEU E2068     -21.988  -9.036  25.509  1.00  0.740          C  
ATOM  32533  CD2 LEU E2068     -23.642  -8.880  23.927  1.00  0.740          C  
ATOM  32534  H   LEU E2068     -21.739  -5.388  25.161  1.00  0.590          H  
ATOM  32535  HA  LEU E2068     -24.243  -6.038  23.967  1.00  0.650          H  
ATOM  32536 1HB  LEU E2068     -22.799  -6.935  26.484  1.00  0.880          H  
ATOM  32537 2HB  LEU E2068     -24.330  -7.660  25.975  1.00  0.880          H  
ATOM  32538  HG  LEU E2068     -22.033  -7.522  24.109  1.00  0.880          H  
ATOM  32539 1HD1 LEU E2068     -21.469  -9.690  24.848  1.00  0.880          H  
ATOM  32540 2HD1 LEU E2068     -21.284  -8.527  26.143  1.00  0.880          H  
ATOM  32541 3HD1 LEU E2068     -22.686  -9.583  26.102  1.00  0.880          H  
ATOM  32542 1HD2 LEU E2068     -23.095  -9.570  23.294  1.00  0.880          H  
ATOM  32543 2HD2 LEU E2068     -24.274  -9.447  24.606  1.00  0.880          H  
ATOM  32544 3HD2 LEU E2068     -24.251  -8.234  23.327  1.00  0.880          H  
ATOM  32545  N   LEU E2069     -24.341  -4.499  26.870  1.00  0.380          N  
ATOM  32546  CA  LEU E2069     -25.281  -3.753  27.675  1.00  0.390          C  
ATOM  32547  C   LEU E2069     -25.866  -2.602  26.876  1.00  0.330          C  
ATOM  32548  O   LEU E2069     -27.036  -2.265  27.063  1.00  0.300          O  
ATOM  32549  CB  LEU E2069     -24.639  -3.255  28.959  1.00  0.540          C  
ATOM  32550  CG  LEU E2069     -24.270  -4.294  30.025  1.00  0.540          C  
ATOM  32551  CD1 LEU E2069     -23.507  -3.585  31.105  1.00  0.540          C  
ATOM  32552  CD2 LEU E2069     -25.523  -4.954  30.613  1.00  0.540          C  
ATOM  32553  H   LEU E2069     -23.370  -4.625  27.176  1.00  0.460          H  
ATOM  32554  HA  LEU E2069     -26.099  -4.404  27.935  1.00  0.470          H  
ATOM  32555 1HB  LEU E2069     -23.727  -2.761  28.680  1.00  0.650          H  
ATOM  32556 2HB  LEU E2069     -25.302  -2.541  29.417  1.00  0.650          H  
ATOM  32557  HG  LEU E2069     -23.629  -5.067  29.591  1.00  0.650          H  
ATOM  32558 1HD1 LEU E2069     -23.238  -4.301  31.864  1.00  0.650          H  
ATOM  32559 2HD1 LEU E2069     -22.607  -3.141  30.689  1.00  0.650          H  
ATOM  32560 3HD1 LEU E2069     -24.132  -2.813  31.543  1.00  0.650          H  
ATOM  32561 1HD2 LEU E2069     -25.215  -5.675  31.376  1.00  0.650          H  
ATOM  32562 2HD2 LEU E2069     -26.164  -4.196  31.062  1.00  0.650          H  
ATOM  32563 3HD2 LEU E2069     -26.077  -5.485  29.846  1.00  0.650          H  
ATOM  32564  N   CYS E2070     -25.069  -1.968  26.002  1.00  0.340          N  
ATOM  32565  CA  CYS E2070     -25.615  -0.879  25.208  1.00  0.310          C  
ATOM  32566  C   CYS E2070     -26.690  -1.391  24.250  1.00  0.330          C  
ATOM  32567  O   CYS E2070     -27.768  -0.803  24.164  1.00  0.330          O  
ATOM  32568  CB  CYS E2070     -24.522  -0.148  24.425  1.00  0.450          C  
ATOM  32569  SG  CYS E2070     -23.390   0.828  25.455  1.00  0.450          S  
ATOM  32570  H   CYS E2070     -24.079  -2.230  25.944  1.00  0.410          H  
ATOM  32571  HA  CYS E2070     -26.061  -0.175  25.887  1.00  0.370          H  
ATOM  32572 1HB  CYS E2070     -23.926  -0.876  23.878  1.00  0.540          H  
ATOM  32573 2HB  CYS E2070     -24.977   0.516  23.695  1.00  0.540          H  
ATOM  32574  HG  CYS E2070     -23.061  -0.191  26.275  1.00  0.540          H  
ATOM  32575  N   PHE E2071     -26.428  -2.514  23.574  1.00  0.390          N  
ATOM  32576  CA  PHE E2071     -27.394  -3.127  22.659  1.00  0.420          C  
ATOM  32577  C   PHE E2071     -28.672  -3.498  23.397  1.00  0.430          C  
ATOM  32578  O   PHE E2071     -29.783  -3.148  22.987  1.00  0.470          O  
ATOM  32579  CB  PHE E2071     -26.781  -4.366  22.000  1.00  0.580          C  
ATOM  32580  CG  PHE E2071     -27.705  -5.171  21.105  1.00  0.580          C  
ATOM  32581  CD1 PHE E2071     -28.016  -4.739  19.809  1.00  0.580          C  
ATOM  32582  CD2 PHE E2071     -28.235  -6.382  21.547  1.00  0.580          C  
ATOM  32583  CE1 PHE E2071     -28.840  -5.493  18.990  1.00  0.580          C  
ATOM  32584  CE2 PHE E2071     -29.050  -7.131  20.731  1.00  0.580          C  
ATOM  32585  CZ  PHE E2071     -29.355  -6.684  19.451  1.00  0.580          C  
ATOM  32586  H   PHE E2071     -25.498  -2.938  23.681  1.00  0.470          H  
ATOM  32587  HA  PHE E2071     -27.643  -2.399  21.886  1.00  0.500          H  
ATOM  32588 1HB  PHE E2071     -25.922  -4.060  21.414  1.00  0.690          H  
ATOM  32589 2HB  PHE E2071     -26.404  -5.031  22.777  1.00  0.690          H  
ATOM  32590  HD1 PHE E2071     -27.604  -3.797  19.447  1.00  0.690          H  
ATOM  32591  HD2 PHE E2071     -27.993  -6.737  22.552  1.00  0.690          H  
ATOM  32592  HE1 PHE E2071     -29.081  -5.144  17.978  1.00  0.690          H  
ATOM  32593  HE2 PHE E2071     -29.454  -8.076  21.090  1.00  0.690          H  
ATOM  32594  HZ  PHE E2071     -29.998  -7.273  18.807  1.00  0.690          H  
ATOM  32595  N   LEU E2072     -28.488  -4.205  24.509  1.00  0.470          N  
ATOM  32596  CA  LEU E2072     -29.552  -4.711  25.347  1.00  0.590          C  
ATOM  32597  C   LEU E2072     -30.377  -3.539  25.900  1.00  0.540          C  
ATOM  32598  O   LEU E2072     -31.612  -3.584  25.910  1.00  0.660          O  
ATOM  32599  CB  LEU E2072     -28.874  -5.493  26.499  1.00  0.780          C  
ATOM  32600  CG  LEU E2072     -28.094  -6.849  26.126  1.00  0.780          C  
ATOM  32601  CD1 LEU E2072     -27.231  -7.318  27.294  1.00  0.780          C  
ATOM  32602  CD2 LEU E2072     -29.019  -7.852  25.842  1.00  0.780          C  
ATOM  32603  H   LEU E2072     -27.534  -4.428  24.778  1.00  0.560          H  
ATOM  32604  HA  LEU E2072     -30.193  -5.350  24.752  1.00  0.710          H  
ATOM  32605 1HB  LEU E2072     -28.171  -4.833  26.981  1.00  0.930          H  
ATOM  32606 2HB  LEU E2072     -29.643  -5.753  27.228  1.00  0.930          H  
ATOM  32607  HG  LEU E2072     -27.466  -6.706  25.262  1.00  0.930          H  
ATOM  32608 1HD1 LEU E2072     -26.724  -8.250  27.035  1.00  0.930          H  
ATOM  32609 2HD1 LEU E2072     -26.489  -6.579  27.533  1.00  0.930          H  
ATOM  32610 3HD1 LEU E2072     -27.844  -7.481  28.153  1.00  0.930          H  
ATOM  32611 1HD2 LEU E2072     -28.496  -8.730  25.633  1.00  0.930          H  
ATOM  32612 2HD2 LEU E2072     -29.636  -8.011  26.688  1.00  0.930          H  
ATOM  32613 3HD2 LEU E2072     -29.598  -7.561  25.003  1.00  0.930          H  
ATOM  32614  N   GLY E2073     -29.689  -2.467  26.302  1.00  0.430          N  
ATOM  32615  CA  GLY E2073     -30.274  -1.244  26.823  1.00  0.480          C  
ATOM  32616  C   GLY E2073     -31.161  -0.546  25.800  1.00  0.560          C  
ATOM  32617  O   GLY E2073     -32.312  -0.207  26.101  1.00  0.840          O  
ATOM  32618  H   GLY E2073     -28.672  -2.501  26.296  1.00  0.520          H  
ATOM  32619 1HA  GLY E2073     -30.851  -1.470  27.717  1.00  0.580          H  
ATOM  32620 2HA  GLY E2073     -29.467  -0.576  27.124  1.00  0.580          H  
ATOM  32621  N   LEU E2074     -30.626  -0.311  24.594  1.00  0.360          N  
ATOM  32622  CA  LEU E2074     -31.377   0.377  23.553  1.00  0.400          C  
ATOM  32623  C   LEU E2074     -32.607  -0.429  23.193  1.00  0.410          C  
ATOM  32624  O   LEU E2074     -33.697   0.134  23.032  1.00  0.420          O  
ATOM  32625  CB  LEU E2074     -30.486   0.555  22.319  1.00  0.540          C  
ATOM  32626  CG  LEU E2074     -29.293   1.538  22.459  1.00  0.540          C  
ATOM  32627  CD1 LEU E2074     -28.411   1.391  21.253  1.00  0.540          C  
ATOM  32628  CD2 LEU E2074     -29.770   2.967  22.579  1.00  0.540          C  
ATOM  32629  H   LEU E2074     -29.660  -0.606  24.412  1.00  0.430          H  
ATOM  32630  HA  LEU E2074     -31.704   1.340  23.930  1.00  0.480          H  
ATOM  32631 1HB  LEU E2074     -30.057  -0.422  22.085  1.00  0.650          H  
ATOM  32632 2HB  LEU E2074     -31.098   0.868  21.477  1.00  0.650          H  
ATOM  32633  HG  LEU E2074     -28.724   1.283  23.332  1.00  0.650          H  
ATOM  32634 1HD1 LEU E2074     -27.555   2.058  21.347  1.00  0.650          H  
ATOM  32635 2HD1 LEU E2074     -28.059   0.359  21.188  1.00  0.650          H  
ATOM  32636 3HD1 LEU E2074     -28.971   1.644  20.356  1.00  0.650          H  
ATOM  32637 1HD2 LEU E2074     -28.908   3.622  22.672  1.00  0.650          H  
ATOM  32638 2HD2 LEU E2074     -30.321   3.223  21.694  1.00  0.650          H  
ATOM  32639 3HD2 LEU E2074     -30.399   3.088  23.448  1.00  0.650          H  
ATOM  32640  N   TYR E2075     -32.446  -1.755  23.113  1.00  0.410          N  
ATOM  32641  CA  TYR E2075     -33.543  -2.646  22.799  1.00  0.400          C  
ATOM  32642  C   TYR E2075     -34.665  -2.469  23.809  1.00  0.380          C  
ATOM  32643  O   TYR E2075     -35.832  -2.309  23.427  1.00  0.400          O  
ATOM  32644  CB  TYR E2075     -33.078  -4.092  22.818  1.00  0.560          C  
ATOM  32645  CG  TYR E2075     -34.169  -5.101  22.536  1.00  0.560          C  
ATOM  32646  CD1 TYR E2075     -34.395  -5.513  21.249  1.00  0.560          C  
ATOM  32647  CD2 TYR E2075     -34.958  -5.596  23.576  1.00  0.560          C  
ATOM  32648  CE1 TYR E2075     -35.384  -6.418  20.999  1.00  0.560          C  
ATOM  32649  CE2 TYR E2075     -35.949  -6.493  23.322  1.00  0.560          C  
ATOM  32650  CZ  TYR E2075     -36.168  -6.911  22.046  1.00  0.560          C  
ATOM  32651  OH  TYR E2075     -37.173  -7.828  21.806  1.00  0.560          O  
ATOM  32652  H   TYR E2075     -31.512  -2.164  23.237  1.00  0.490          H  
ATOM  32653  HA  TYR E2075     -33.925  -2.399  21.812  1.00  0.480          H  
ATOM  32654 1HB  TYR E2075     -32.280  -4.230  22.088  1.00  0.680          H  
ATOM  32655 2HB  TYR E2075     -32.662  -4.294  23.782  1.00  0.680          H  
ATOM  32656  HD1 TYR E2075     -33.788  -5.125  20.431  1.00  0.680          H  
ATOM  32657  HD2 TYR E2075     -34.787  -5.267  24.593  1.00  0.680          H  
ATOM  32658  HE1 TYR E2075     -35.550  -6.738  19.989  1.00  0.680          H  
ATOM  32659  HE2 TYR E2075     -36.566  -6.878  24.138  1.00  0.680          H  
ATOM  32660  HH  TYR E2075     -37.147  -8.126  20.864  1.00  0.680          H  
ATOM  32661  N   MET E2076     -34.325  -2.537  25.107  1.00  0.340          N  
ATOM  32662  CA  MET E2076     -35.339  -2.408  26.135  1.00  0.310          C  
ATOM  32663  C   MET E2076     -35.974  -1.020  26.184  1.00  0.370          C  
ATOM  32664  O   MET E2076     -37.164  -0.919  26.484  1.00  0.420          O  
ATOM  32665  CB  MET E2076     -34.786  -2.848  27.488  1.00  0.450          C  
ATOM  32666  CG  MET E2076     -34.547  -4.384  27.592  1.00  0.450          C  
ATOM  32667  SD  MET E2076     -36.113  -5.341  27.448  1.00  0.450          S  
ATOM  32668  CE  MET E2076     -35.571  -7.038  27.264  1.00  0.450          C  
ATOM  32669  H   MET E2076     -33.347  -2.707  25.371  1.00  0.410          H  
ATOM  32670  HA  MET E2076     -36.129  -3.105  25.887  1.00  0.370          H  
ATOM  32671 1HB  MET E2076     -33.822  -2.355  27.651  1.00  0.540          H  
ATOM  32672 2HB  MET E2076     -35.457  -2.537  28.288  1.00  0.540          H  
ATOM  32673 1HG  MET E2076     -33.870  -4.696  26.796  1.00  0.540          H  
ATOM  32674 2HG  MET E2076     -34.078  -4.627  28.550  1.00  0.540          H  
ATOM  32675 1HE  MET E2076     -36.441  -7.688  27.173  1.00  0.540          H  
ATOM  32676 2HE  MET E2076     -34.971  -7.131  26.371  1.00  0.540          H  
ATOM  32677 3HE  MET E2076     -34.986  -7.327  28.138  1.00  0.540          H  
ATOM  32678  N   ALA E2077     -35.224   0.050  25.885  1.00  0.390          N  
ATOM  32679  CA  ALA E2077     -35.828   1.386  25.867  1.00  0.460          C  
ATOM  32680  C   ALA E2077     -36.937   1.443  24.798  1.00  0.480          C  
ATOM  32681  O   ALA E2077     -38.054   1.921  25.044  1.00  0.550          O  
ATOM  32682  CB  ALA E2077     -34.758   2.433  25.575  1.00  0.620          C  
ATOM  32683  H   ALA E2077     -34.216  -0.069  25.726  1.00  0.470          H  
ATOM  32684  HA  ALA E2077     -36.276   1.581  26.843  1.00  0.550          H  
ATOM  32685 1HB  ALA E2077     -35.195   3.427  25.564  1.00  0.740          H  
ATOM  32686 2HB  ALA E2077     -33.984   2.386  26.338  1.00  0.740          H  
ATOM  32687 3HB  ALA E2077     -34.318   2.219  24.609  1.00  0.740          H  
ATOM  32688  N   LEU E2078     -36.650   0.865  23.625  1.00  0.440          N  
ATOM  32689  CA  LEU E2078     -37.611   0.802  22.527  1.00  0.470          C  
ATOM  32690  C   LEU E2078     -38.820  -0.057  22.878  1.00  0.480          C  
ATOM  32691  O   LEU E2078     -39.969   0.324  22.602  1.00  0.530          O  
ATOM  32692  CB  LEU E2078     -36.913   0.189  21.317  1.00  0.650          C  
ATOM  32693  CG  LEU E2078     -35.856   1.018  20.616  1.00  0.650          C  
ATOM  32694  CD1 LEU E2078     -35.067   0.099  19.706  1.00  0.650          C  
ATOM  32695  CD2 LEU E2078     -36.529   2.134  19.783  1.00  0.650          C  
ATOM  32696  H   LEU E2078     -35.699   0.502  23.479  1.00  0.530          H  
ATOM  32697  HA  LEU E2078     -37.953   1.809  22.310  1.00  0.560          H  
ATOM  32698 1HB  LEU E2078     -36.410  -0.693  21.660  1.00  0.780          H  
ATOM  32699 2HB  LEU E2078     -37.662  -0.109  20.585  1.00  0.780          H  
ATOM  32700  HG  LEU E2078     -35.187   1.448  21.342  1.00  0.780          H  
ATOM  32701 1HD1 LEU E2078     -34.299   0.660  19.178  1.00  0.780          H  
ATOM  32702 2HD1 LEU E2078     -34.596  -0.682  20.298  1.00  0.780          H  
ATOM  32703 3HD1 LEU E2078     -35.745  -0.354  19.010  1.00  0.780          H  
ATOM  32704 1HD2 LEU E2078     -35.762   2.713  19.266  1.00  0.780          H  
ATOM  32705 2HD2 LEU E2078     -37.195   1.681  19.047  1.00  0.780          H  
ATOM  32706 3HD2 LEU E2078     -37.099   2.797  20.429  1.00  0.780          H  
ATOM  32707  N   SER E2079     -38.552  -1.194  23.525  1.00  0.450          N  
ATOM  32708  CA  SER E2079     -39.578  -2.130  23.941  1.00  0.470          C  
ATOM  32709  C   SER E2079     -40.513  -1.481  24.936  1.00  0.530          C  
ATOM  32710  O   SER E2079     -41.738  -1.598  24.807  1.00  0.560          O  
ATOM  32711  CB  SER E2079     -38.954  -3.368  24.554  1.00  0.650          C  
ATOM  32712  OG  SER E2079     -39.936  -4.277  24.955  1.00  0.650          O  
ATOM  32713  H   SER E2079     -37.576  -1.453  23.689  1.00  0.540          H  
ATOM  32714  HA  SER E2079     -40.153  -2.425  23.063  1.00  0.560          H  
ATOM  32715 1HB  SER E2079     -38.276  -3.834  23.840  1.00  0.780          H  
ATOM  32716 2HB  SER E2079     -38.367  -3.077  25.412  1.00  0.780          H  
ATOM  32717  HG  SER E2079     -39.461  -5.059  25.248  1.00  0.780          H  
ATOM  32718  N   ALA E2080     -39.944  -0.784  25.932  1.00  0.550          N  
ATOM  32719  CA  ALA E2080     -40.745  -0.116  26.936  1.00  0.620          C  
ATOM  32720  C   ALA E2080     -41.645   0.917  26.303  1.00  0.660          C  
ATOM  32721  O   ALA E2080     -42.816   1.022  26.662  1.00  0.730          O  
ATOM  32722  CB  ALA E2080     -39.855   0.555  27.965  1.00  0.840          C  
ATOM  32723  H   ALA E2080     -38.925  -0.743  26.001  1.00  0.660          H  
ATOM  32724  HA  ALA E2080     -41.367  -0.864  27.422  1.00  0.740          H  
ATOM  32725 1HB  ALA E2080     -40.465   1.041  28.720  1.00  1.010          H  
ATOM  32726 2HB  ALA E2080     -39.215  -0.191  28.435  1.00  1.010          H  
ATOM  32727 3HB  ALA E2080     -39.228   1.299  27.472  1.00  1.010          H  
ATOM  32728  N   ALA E2081     -41.147   1.675  25.327  1.00  0.620          N  
ATOM  32729  CA  ALA E2081     -42.047   2.632  24.720  1.00  0.650          C  
ATOM  32730  C   ALA E2081     -43.216   1.908  24.041  1.00  0.640          C  
ATOM  32731  O   ALA E2081     -44.388   2.258  24.238  1.00  0.720          O  
ATOM  32732  CB  ALA E2081     -41.317   3.482  23.719  1.00  0.900          C  
ATOM  32733  H   ALA E2081     -40.151   1.621  25.069  1.00  0.740          H  
ATOM  32734  HA  ALA E2081     -42.440   3.266  25.504  1.00  0.780          H  
ATOM  32735 1HB  ALA E2081     -42.019   4.190  23.302  1.00  1.080          H  
ATOM  32736 2HB  ALA E2081     -40.496   4.001  24.203  1.00  1.080          H  
ATOM  32737 3HB  ALA E2081     -40.924   2.826  22.945  1.00  1.080          H  
ATOM  32738  N   TYR E2082     -42.926   0.823  23.309  1.00  0.570          N  
ATOM  32739  CA  TYR E2082     -43.994   0.070  22.648  1.00  0.560          C  
ATOM  32740  C   TYR E2082     -45.028  -0.468  23.620  1.00  0.680          C  
ATOM  32741  O   TYR E2082     -46.231  -0.381  23.376  1.00  0.760          O  
ATOM  32742  CB  TYR E2082     -43.463  -1.070  21.788  1.00  0.790          C  
ATOM  32743  CG  TYR E2082     -44.584  -2.005  21.217  1.00  0.790          C  
ATOM  32744  CD1 TYR E2082     -45.413  -1.589  20.180  1.00  0.790          C  
ATOM  32745  CD2 TYR E2082     -44.748  -3.286  21.730  1.00  0.790          C  
ATOM  32746  CE1 TYR E2082     -46.384  -2.431  19.664  1.00  0.790          C  
ATOM  32747  CE2 TYR E2082     -45.724  -4.129  21.217  1.00  0.790          C  
ATOM  32748  CZ  TYR E2082     -46.544  -3.708  20.179  1.00  0.790          C  
ATOM  32749  OH  TYR E2082     -47.530  -4.569  19.661  1.00  0.790          O  
ATOM  32750  H   TYR E2082     -41.945   0.542  23.174  1.00  0.680          H  
ATOM  32751  HA  TYR E2082     -44.508   0.754  21.985  1.00  0.670          H  
ATOM  32752 1HB  TYR E2082     -42.917  -0.645  20.954  1.00  0.950          H  
ATOM  32753 2HB  TYR E2082     -42.762  -1.675  22.364  1.00  0.950          H  
ATOM  32754  HD1 TYR E2082     -45.294  -0.608  19.763  1.00  0.950          H  
ATOM  32755  HD2 TYR E2082     -44.104  -3.631  22.538  1.00  0.950          H  
ATOM  32756  HE1 TYR E2082     -47.015  -2.093  18.853  1.00  0.950          H  
ATOM  32757  HE2 TYR E2082     -45.838  -5.133  21.632  1.00  0.950          H  
ATOM  32758  HH  TYR E2082     -48.014  -4.137  18.898  1.00  0.950          H  
ATOM  32759  N   ARG E2083     -44.572  -1.112  24.689  1.00  0.710          N  
ATOM  32760  CA  ARG E2083     -45.510  -1.721  25.611  1.00  0.830          C  
ATOM  32761  C   ARG E2083     -46.205  -0.754  26.572  1.00  0.890          C  
ATOM  32762  O   ARG E2083     -47.352  -1.009  26.955  1.00  0.940          O  
ATOM  32763  CB  ARG E2083     -44.828  -2.785  26.465  1.00  1.110          C  
ATOM  32764  CG  ARG E2083     -44.381  -4.044  25.737  1.00  1.110          C  
ATOM  32765  CD  ARG E2083     -43.888  -5.120  26.687  1.00  1.110          C  
ATOM  32766  NE  ARG E2083     -42.636  -4.764  27.367  1.00  1.110          N  
ATOM  32767  CZ  ARG E2083     -42.046  -5.481  28.369  1.00  1.110          C  
ATOM  32768  NH1 ARG E2083     -42.583  -6.605  28.821  1.00  1.110          N  
ATOM  32769  NH2 ARG E2083     -40.912  -5.048  28.900  1.00  1.110          N  
ATOM  32770  H   ARG E2083     -43.560  -1.186  24.839  1.00  0.850          H  
ATOM  32771  HA  ARG E2083     -46.278  -2.209  25.017  1.00  1.000          H  
ATOM  32772 1HB  ARG E2083     -43.939  -2.347  26.908  1.00  1.340          H  
ATOM  32773 2HB  ARG E2083     -45.488  -3.079  27.276  1.00  1.340          H  
ATOM  32774 1HG  ARG E2083     -45.207  -4.447  25.153  1.00  1.340          H  
ATOM  32775 2HG  ARG E2083     -43.557  -3.786  25.065  1.00  1.340          H  
ATOM  32776 1HD  ARG E2083     -44.651  -5.293  27.444  1.00  1.340          H  
ATOM  32777 2HD  ARG E2083     -43.719  -6.040  26.122  1.00  1.340          H  
ATOM  32778  HE  ARG E2083     -42.177  -3.912  27.068  1.00  1.340          H  
ATOM  32779 1HH1 ARG E2083     -43.440  -6.964  28.422  1.00  1.340          H  
ATOM  32780 2HH1 ARG E2083     -42.123  -7.123  29.567  1.00  1.340          H  
ATOM  32781 1HH2 ARG E2083     -40.487  -4.196  28.560  1.00  1.340          H  
ATOM  32782 2HH2 ARG E2083     -40.467  -5.573  29.639  1.00  1.340          H  
ATOM  32783  N   PHE E2084     -45.548   0.351  26.975  1.00  0.900          N  
ATOM  32784  CA  PHE E2084     -46.161   1.189  27.996  1.00  0.970          C  
ATOM  32785  C   PHE E2084     -46.478   2.664  27.648  1.00  0.910          C  
ATOM  32786  O   PHE E2084     -47.240   3.290  28.388  1.00  0.920          O  
ATOM  32787  CB  PHE E2084     -45.225   1.166  29.205  1.00  1.330          C  
ATOM  32788  CG  PHE E2084     -44.863  -0.240  29.601  1.00  1.330          C  
ATOM  32789  CD1 PHE E2084     -43.552  -0.641  29.464  1.00  1.330          C  
ATOM  32790  CD2 PHE E2084     -45.800  -1.175  30.027  1.00  1.330          C  
ATOM  32791  CE1 PHE E2084     -43.162  -1.920  29.741  1.00  1.330          C  
ATOM  32792  CE2 PHE E2084     -45.407  -2.470  30.301  1.00  1.330          C  
ATOM  32793  CZ  PHE E2084     -44.083  -2.835  30.152  1.00  1.330          C  
ATOM  32794  H   PHE E2084     -44.600   0.543  26.663  1.00  1.080          H  
ATOM  32795  HA  PHE E2084     -47.100   0.726  28.284  1.00  1.160          H  
ATOM  32796 1HB  PHE E2084     -44.309   1.700  28.963  1.00  1.600          H  
ATOM  32797 2HB  PHE E2084     -45.693   1.662  30.054  1.00  1.600          H  
ATOM  32798  HD1 PHE E2084     -42.823   0.087  29.120  1.00  1.600          H  
ATOM  32799  HD2 PHE E2084     -46.848  -0.887  30.125  1.00  1.600          H  
ATOM  32800  HE1 PHE E2084     -42.122  -2.208  29.624  1.00  1.600          H  
ATOM  32801  HE2 PHE E2084     -46.143  -3.204  30.626  1.00  1.600          H  
ATOM  32802  HZ  PHE E2084     -43.769  -3.849  30.355  1.00  1.600          H  
ATOM  32803  N   LEU E2085     -45.869   3.263  26.612  1.00  0.850          N  
ATOM  32804  CA  LEU E2085     -46.079   4.699  26.364  1.00  0.820          C  
ATOM  32805  C   LEU E2085     -46.835   4.999  25.070  1.00  0.690          C  
ATOM  32806  O   LEU E2085     -47.651   5.923  24.999  1.00  0.620          O  
ATOM  32807  CB  LEU E2085     -44.733   5.430  26.206  1.00  1.160          C  
ATOM  32808  CG  LEU E2085     -43.948   5.888  27.455  1.00  1.160          C  
ATOM  32809  CD1 LEU E2085     -43.411   4.675  28.247  1.00  1.160          C  
ATOM  32810  CD2 LEU E2085     -42.816   6.768  26.975  1.00  1.160          C  
ATOM  32811  H   LEU E2085     -45.276   2.744  25.962  1.00  1.020          H  
ATOM  32812  HA  LEU E2085     -46.639   5.119  27.196  1.00  0.980          H  
ATOM  32813 1HB  LEU E2085     -44.087   4.801  25.627  1.00  1.390          H  
ATOM  32814 2HB  LEU E2085     -44.924   6.324  25.619  1.00  1.390          H  
ATOM  32815  HG  LEU E2085     -44.599   6.461  28.118  1.00  1.390          H  
ATOM  32816 1HD1 LEU E2085     -42.852   5.032  29.110  1.00  1.390          H  
ATOM  32817 2HD1 LEU E2085     -44.232   4.075  28.590  1.00  1.390          H  
ATOM  32818 3HD1 LEU E2085     -42.760   4.075  27.626  1.00  1.390          H  
ATOM  32819 1HD2 LEU E2085     -42.237   7.120  27.829  1.00  1.390          H  
ATOM  32820 2HD2 LEU E2085     -42.177   6.199  26.315  1.00  1.390          H  
ATOM  32821 3HD2 LEU E2085     -43.225   7.623  26.441  1.00  1.390          H  
ATOM  32822  N   LEU E2086     -46.493   4.244  24.037  1.00  0.680          N  
ATOM  32823  CA  LEU E2086     -46.959   4.418  22.670  1.00  0.580          C  
ATOM  32824  C   LEU E2086     -48.469   4.222  22.452  1.00  0.590          C  
ATOM  32825  O   LEU E2086     -49.067   3.240  22.891  1.00  0.580          O  
ATOM  32826  CB  LEU E2086     -46.123   3.451  21.806  1.00  0.850          C  
ATOM  32827  CG  LEU E2086     -46.255   3.481  20.283  1.00  0.850          C  
ATOM  32828  CD1 LEU E2086     -45.802   4.757  19.764  1.00  0.850          C  
ATOM  32829  CD2 LEU E2086     -45.352   2.405  19.697  1.00  0.850          C  
ATOM  32830  H   LEU E2086     -45.819   3.495  24.200  1.00  0.820          H  
ATOM  32831  HA  LEU E2086     -46.717   5.438  22.383  1.00  0.700          H  
ATOM  32832 1HB  LEU E2086     -45.075   3.613  22.044  1.00  1.020          H  
ATOM  32833 2HB  LEU E2086     -46.378   2.435  22.125  1.00  1.020          H  
ATOM  32834  HG  LEU E2086     -47.294   3.322  19.985  1.00  1.020          H  
ATOM  32835 1HD1 LEU E2086     -45.882   4.730  18.702  1.00  1.020          H  
ATOM  32836 2HD1 LEU E2086     -46.408   5.548  20.142  1.00  1.020          H  
ATOM  32837 3HD1 LEU E2086     -44.775   4.904  20.051  1.00  1.020          H  
ATOM  32838 1HD2 LEU E2086     -45.419   2.432  18.620  1.00  1.020          H  
ATOM  32839 2HD2 LEU E2086     -44.320   2.579  19.994  1.00  1.020          H  
ATOM  32840 3HD2 LEU E2086     -45.675   1.459  20.060  1.00  1.020          H  
ATOM  32841  N   ALA E2087     -49.070   5.188  21.752  1.00  0.610          N  
ATOM  32842  CA  ALA E2087     -50.482   5.212  21.369  1.00  0.620          C  
ATOM  32843  C   ALA E2087     -50.820   4.057  20.443  1.00  0.600          C  
ATOM  32844  O   ALA E2087     -50.006   3.714  19.588  1.00  0.620          O  
ATOM  32845  CB  ALA E2087     -50.796   6.519  20.665  1.00  0.860          C  
ATOM  32846  H   ALA E2087     -48.505   5.976  21.473  1.00  0.730          H  
ATOM  32847  HA  ALA E2087     -51.085   5.119  22.273  1.00  0.740          H  
ATOM  32848 1HB  ALA E2087     -51.854   6.543  20.392  1.00  1.040          H  
ATOM  32849 2HB  ALA E2087     -50.574   7.351  21.327  1.00  1.040          H  
ATOM  32850 3HB  ALA E2087     -50.194   6.600  19.772  1.00  1.040          H  
ATOM  32851  N   GLU E2088     -52.053   3.538  20.495  1.00  0.590          N  
ATOM  32852  CA  GLU E2088     -52.433   2.426  19.609  1.00  0.560          C  
ATOM  32853  C   GLU E2088     -52.303   2.833  18.141  1.00  0.530          C  
ATOM  32854  O   GLU E2088     -51.865   2.045  17.288  1.00  0.540          O  
ATOM  32855  CB  GLU E2088     -53.892   2.017  19.860  1.00  0.800          C  
ATOM  32856  CG  GLU E2088     -54.195   1.367  21.217  1.00  0.800          C  
ATOM  32857  CD  GLU E2088     -53.540   0.031  21.420  1.00  0.800          C  
ATOM  32858  OE1 GLU E2088     -53.551  -0.769  20.523  1.00  0.800          O  
ATOM  32859  OE2 GLU E2088     -53.025  -0.190  22.495  1.00  0.800          O  
ATOM  32860  H   GLU E2088     -52.713   3.881  21.181  1.00  0.710          H  
ATOM  32861  HA  GLU E2088     -51.778   1.581  19.801  1.00  0.670          H  
ATOM  32862 1HB  GLU E2088     -54.531   2.899  19.763  1.00  0.960          H  
ATOM  32863 2HB  GLU E2088     -54.199   1.315  19.085  1.00  0.960          H  
ATOM  32864 1HG  GLU E2088     -53.858   2.040  22.003  1.00  0.960          H  
ATOM  32865 2HG  GLU E2088     -55.274   1.256  21.314  1.00  0.960          H  
ATOM  32866  N   GLU E2089     -52.633   4.089  17.868  1.00  0.530          N  
ATOM  32867  CA  GLU E2089     -52.572   4.680  16.543  1.00  0.560          C  
ATOM  32868  C   GLU E2089     -51.148   4.770  16.006  1.00  0.580          C  
ATOM  32869  O   GLU E2089     -50.945   4.967  14.807  1.00  0.760          O  
ATOM  32870  CB  GLU E2089     -53.212   6.069  16.575  1.00  0.770          C  
ATOM  32871  CG  GLU E2089     -54.715   6.056  16.910  1.00  0.770          C  
ATOM  32872  CD  GLU E2089     -54.995   5.981  18.398  1.00  0.770          C  
ATOM  32873  OE1 GLU E2089     -54.046   5.984  19.157  1.00  0.770          O  
ATOM  32874  OE2 GLU E2089     -56.137   5.912  18.772  1.00  0.770          O  
ATOM  32875  H   GLU E2089     -53.006   4.664  18.629  1.00  0.640          H  
ATOM  32876  HA  GLU E2089     -53.147   4.049  15.867  1.00  0.670          H  
ATOM  32877 1HB  GLU E2089     -52.698   6.689  17.311  1.00  0.930          H  
ATOM  32878 2HB  GLU E2089     -53.089   6.545  15.603  1.00  0.930          H  
ATOM  32879 1HG  GLU E2089     -55.175   6.960  16.510  1.00  0.930          H  
ATOM  32880 2HG  GLU E2089     -55.174   5.199  16.417  1.00  0.930          H  
ATOM  32881  N   GLN E2090     -50.159   4.707  16.902  1.00  0.480          N  
ATOM  32882  CA  GLN E2090     -48.767   4.809  16.524  1.00  0.530          C  
ATOM  32883  C   GLN E2090     -48.084   3.428  16.596  1.00  0.530          C  
ATOM  32884  O   GLN E2090     -47.193   3.131  15.786  1.00  0.550          O  
ATOM  32885  CB  GLN E2090     -48.100   5.879  17.380  1.00  0.720          C  
ATOM  32886  CG  GLN E2090     -48.758   7.251  17.217  1.00  0.720          C  
ATOM  32887  CD  GLN E2090     -48.677   7.778  15.811  1.00  0.720          C  
ATOM  32888  OE1 GLN E2090     -47.592   7.886  15.234  1.00  0.720          O  
ATOM  32889  NE2 GLN E2090     -49.825   8.120  15.247  1.00  0.720          N  
ATOM  32890  H   GLN E2090     -50.382   4.521  17.875  1.00  0.580          H  
ATOM  32891  HA  GLN E2090     -48.725   5.142  15.496  1.00  0.640          H  
ATOM  32892 1HB  GLN E2090     -48.173   5.600  18.426  1.00  0.870          H  
ATOM  32893 2HB  GLN E2090     -47.048   5.976  17.113  1.00  0.870          H  
ATOM  32894 1HG  GLN E2090     -49.811   7.165  17.474  1.00  0.870          H  
ATOM  32895 2HG  GLN E2090     -48.284   7.962  17.873  1.00  0.870          H  
ATOM  32896 1HE2 GLN E2090     -49.840   8.475  14.311  1.00  0.870          H  
ATOM  32897 2HE2 GLN E2090     -50.684   8.023  15.752  1.00  0.870          H  
ATOM  32898  N   LYS E2091     -48.616   2.521  17.453  1.00  0.530          N  
ATOM  32899  CA  LYS E2091     -48.116   1.141  17.564  1.00  0.520          C  
ATOM  32900  C   LYS E2091     -48.176   0.511  16.195  1.00  0.530          C  
ATOM  32901  O   LYS E2091     -47.277  -0.217  15.791  1.00  0.500          O  
ATOM  32902  CB  LYS E2091     -48.928   0.269  18.531  1.00  0.730          C  
ATOM  32903  CG  LYS E2091     -48.759   0.538  20.023  1.00  0.730          C  
ATOM  32904  CD  LYS E2091     -49.634  -0.415  20.832  1.00  0.730          C  
ATOM  32905  CE  LYS E2091     -49.531  -0.140  22.315  1.00  0.730          C  
ATOM  32906  NZ  LYS E2091     -50.411  -1.033  23.116  1.00  0.730          N  
ATOM  32907  H   LYS E2091     -49.325   2.844  18.110  1.00  0.640          H  
ATOM  32908  HA  LYS E2091     -47.084   1.150  17.884  1.00  0.620          H  
ATOM  32909 1HB  LYS E2091     -49.984   0.414  18.313  1.00  0.880          H  
ATOM  32910 2HB  LYS E2091     -48.718  -0.777  18.338  1.00  0.880          H  
ATOM  32911 1HG  LYS E2091     -47.730   0.378  20.309  1.00  0.880          H  
ATOM  32912 2HG  LYS E2091     -49.025   1.555  20.262  1.00  0.880          H  
ATOM  32913 1HD  LYS E2091     -50.674  -0.323  20.527  1.00  0.880          H  
ATOM  32914 2HD  LYS E2091     -49.318  -1.439  20.645  1.00  0.880          H  
ATOM  32915 1HE  LYS E2091     -48.511  -0.281  22.623  1.00  0.880          H  
ATOM  32916 2HE  LYS E2091     -49.822   0.887  22.505  1.00  0.880          H  
ATOM  32917 1HZ  LYS E2091     -50.313  -0.808  24.092  1.00  0.880          H  
ATOM  32918 2HZ  LYS E2091     -51.388  -0.873  22.830  1.00  0.880          H  
ATOM  32919 3HZ  LYS E2091     -50.162  -1.992  22.965  1.00  0.880          H  
ATOM  32920  N   ARG E2092     -49.195   0.869  15.428  1.00  0.570          N  
ATOM  32921  CA  ARG E2092     -49.351   0.340  14.084  1.00  0.610          C  
ATOM  32922  C   ARG E2092     -48.080   0.528  13.226  1.00  0.550          C  
ATOM  32923  O   ARG E2092     -47.728  -0.365  12.445  1.00  0.550          O  
ATOM  32924  CB  ARG E2092     -50.520   1.052  13.424  1.00  0.840          C  
ATOM  32925  CG  ARG E2092     -51.871   0.675  14.010  1.00  0.840          C  
ATOM  32926  CD  ARG E2092     -52.978   1.487  13.470  1.00  0.840          C  
ATOM  32927  NE  ARG E2092     -54.245   1.136  14.112  1.00  0.840          N  
ATOM  32928  CZ  ARG E2092     -55.413   1.799  13.966  1.00  0.840          C  
ATOM  32929  NH1 ARG E2092     -55.494   2.859  13.186  1.00  0.840          N  
ATOM  32930  NH2 ARG E2092     -56.487   1.374  14.615  1.00  0.840          N  
ATOM  32931  H   ARG E2092     -49.927   1.456  15.845  1.00  0.680          H  
ATOM  32932  HA  ARG E2092     -49.571  -0.727  14.160  1.00  0.730          H  
ATOM  32933 1HB  ARG E2092     -50.396   2.133  13.535  1.00  1.010          H  
ATOM  32934 2HB  ARG E2092     -50.532   0.828  12.360  1.00  1.010          H  
ATOM  32935 1HG  ARG E2092     -52.077  -0.370  13.784  1.00  1.010          H  
ATOM  32936 2HG  ARG E2092     -51.850   0.806  15.087  1.00  1.010          H  
ATOM  32937 1HD  ARG E2092     -52.770   2.543  13.665  1.00  1.010          H  
ATOM  32938 2HD  ARG E2092     -53.070   1.317  12.399  1.00  1.010          H  
ATOM  32939  HE  ARG E2092     -54.240   0.331  14.727  1.00  1.010          H  
ATOM  32940 1HH1 ARG E2092     -54.681   3.187  12.686  1.00  1.010          H  
ATOM  32941 2HH1 ARG E2092     -56.374   3.345  13.083  1.00  1.010          H  
ATOM  32942 1HH2 ARG E2092     -56.427   0.561  15.215  1.00  1.010          H  
ATOM  32943 2HH2 ARG E2092     -57.368   1.858  14.514  1.00  1.010          H  
ATOM  32944  N   TYR E2093     -47.384   1.670  13.367  1.00  0.540          N  
ATOM  32945  CA  TYR E2093     -46.193   1.922  12.570  1.00  0.510          C  
ATOM  32946  C   TYR E2093     -45.046   1.122  13.149  1.00  0.500          C  
ATOM  32947  O   TYR E2093     -44.240   0.572  12.404  1.00  0.550          O  
ATOM  32948  CB  TYR E2093     -45.839   3.404  12.559  1.00  0.730          C  
ATOM  32949  CG  TYR E2093     -46.856   4.262  11.891  1.00  0.730          C  
ATOM  32950  CD1 TYR E2093     -47.637   5.084  12.671  1.00  0.730          C  
ATOM  32951  CD2 TYR E2093     -47.025   4.233  10.516  1.00  0.730          C  
ATOM  32952  CE1 TYR E2093     -48.597   5.884  12.097  1.00  0.730          C  
ATOM  32953  CE2 TYR E2093     -47.984   5.035   9.928  1.00  0.730          C  
ATOM  32954  CZ  TYR E2093     -48.770   5.861  10.717  1.00  0.730          C  
ATOM  32955  OH  TYR E2093     -49.730   6.658  10.139  1.00  0.730          O  
ATOM  32956  H   TYR E2093     -47.663   2.366  14.057  1.00  0.650          H  
ATOM  32957  HA  TYR E2093     -46.367   1.579  11.551  1.00  0.610          H  
ATOM  32958 1HB  TYR E2093     -45.725   3.750  13.579  1.00  0.870          H  
ATOM  32959 2HB  TYR E2093     -44.886   3.546  12.051  1.00  0.870          H  
ATOM  32960  HD1 TYR E2093     -47.490   5.098  13.740  1.00  0.870          H  
ATOM  32961  HD2 TYR E2093     -46.407   3.583   9.902  1.00  0.870          H  
ATOM  32962  HE1 TYR E2093     -49.211   6.529  12.726  1.00  0.870          H  
ATOM  32963  HE2 TYR E2093     -48.121   5.018   8.847  1.00  0.870          H  
ATOM  32964  HH  TYR E2093     -49.749   6.502   9.191  1.00  0.870          H  
ATOM  32965  N   PHE E2094     -44.981   1.032  14.481  1.00  0.430          N  
ATOM  32966  CA  PHE E2094     -43.928   0.253  15.134  1.00  0.390          C  
ATOM  32967  C   PHE E2094     -43.994  -1.177  14.633  1.00  0.410          C  
ATOM  32968  O   PHE E2094     -43.022  -1.726  14.124  1.00  0.410          O  
ATOM  32969  CB  PHE E2094     -44.126   0.219  16.646  1.00  0.560          C  
ATOM  32970  CG  PHE E2094     -43.118  -0.572  17.438  1.00  0.560          C  
ATOM  32971  CD1 PHE E2094     -41.960   0.010  17.793  1.00  0.560          C  
ATOM  32972  CD2 PHE E2094     -43.345  -1.867  17.848  1.00  0.560          C  
ATOM  32973  CE1 PHE E2094     -41.020  -0.630  18.565  1.00  0.560          C  
ATOM  32974  CE2 PHE E2094     -42.415  -2.529  18.629  1.00  0.560          C  
ATOM  32975  CZ  PHE E2094     -41.260  -1.897  18.989  1.00  0.560          C  
ATOM  32976  H   PHE E2094     -45.674   1.555  15.028  1.00  0.520          H  
ATOM  32977  HA  PHE E2094     -42.956   0.675  14.885  1.00  0.470          H  
ATOM  32978 1HB  PHE E2094     -44.123   1.222  17.016  1.00  0.670          H  
ATOM  32979 2HB  PHE E2094     -45.098  -0.193  16.870  1.00  0.670          H  
ATOM  32980  HD1 PHE E2094     -41.802   0.998  17.467  1.00  0.670          H  
ATOM  32981  HD2 PHE E2094     -44.274  -2.361  17.574  1.00  0.670          H  
ATOM  32982  HE1 PHE E2094     -40.095  -0.118  18.851  1.00  0.670          H  
ATOM  32983  HE2 PHE E2094     -42.602  -3.543  18.973  1.00  0.670          H  
ATOM  32984  HZ  PHE E2094     -40.541  -2.403  19.618  1.00  0.670          H  
ATOM  32985  N   GLU E2095     -45.175  -1.769  14.711  1.00  0.420          N  
ATOM  32986  CA  GLU E2095     -45.343  -3.162  14.355  1.00  0.410          C  
ATOM  32987  C   GLU E2095     -44.913  -3.419  12.920  1.00  0.410          C  
ATOM  32988  O   GLU E2095     -44.156  -4.362  12.640  1.00  0.390          O  
ATOM  32989  CB  GLU E2095     -46.817  -3.515  14.565  1.00  0.580          C  
ATOM  32990  CG  GLU E2095     -47.237  -3.579  16.059  1.00  0.580          C  
ATOM  32991  CD  GLU E2095     -48.696  -3.599  16.323  1.00  0.580          C  
ATOM  32992  OE1 GLU E2095     -49.468  -3.455  15.400  1.00  0.580          O  
ATOM  32993  OE2 GLU E2095     -49.054  -3.764  17.477  1.00  0.580          O  
ATOM  32994  H   GLU E2095     -45.964  -1.240  15.084  1.00  0.500          H  
ATOM  32995  HA  GLU E2095     -44.719  -3.757  15.005  1.00  0.490          H  
ATOM  32996 1HB  GLU E2095     -47.437  -2.766  14.070  1.00  0.690          H  
ATOM  32997 2HB  GLU E2095     -47.015  -4.457  14.098  1.00  0.690          H  
ATOM  32998 1HG  GLU E2095     -46.860  -4.493  16.462  1.00  0.690          H  
ATOM  32999 2HG  GLU E2095     -46.776  -2.755  16.593  1.00  0.690          H  
ATOM  33000  N   LYS E2096     -45.300  -2.533  12.011  1.00  0.450          N  
ATOM  33001  CA  LYS E2096     -44.890  -2.705  10.638  1.00  0.450          C  
ATOM  33002  C   LYS E2096     -43.375  -2.518  10.457  1.00  0.420          C  
ATOM  33003  O   LYS E2096     -42.763  -3.283   9.702  1.00  0.400          O  
ATOM  33004  CB  LYS E2096     -45.673  -1.780   9.747  1.00  0.630          C  
ATOM  33005  CG  LYS E2096     -47.136  -2.131   9.557  1.00  0.630          C  
ATOM  33006  CD  LYS E2096     -47.770  -1.092   8.666  1.00  0.630          C  
ATOM  33007  CE  LYS E2096     -49.198  -1.393   8.296  1.00  0.630          C  
ATOM  33008  NZ  LYS E2096     -49.719  -0.339   7.388  1.00  0.630          N  
ATOM  33009  H   LYS E2096     -45.937  -1.773  12.276  1.00  0.540          H  
ATOM  33010  HA  LYS E2096     -45.125  -3.726  10.344  1.00  0.540          H  
ATOM  33011 1HB  LYS E2096     -45.618  -0.774  10.149  1.00  0.760          H  
ATOM  33012 2HB  LYS E2096     -45.225  -1.795   8.779  1.00  0.760          H  
ATOM  33013 1HG  LYS E2096     -47.226  -3.115   9.101  1.00  0.760          H  
ATOM  33014 2HG  LYS E2096     -47.643  -2.145  10.524  1.00  0.760          H  
ATOM  33015 1HD  LYS E2096     -47.744  -0.129   9.178  1.00  0.760          H  
ATOM  33016 2HD  LYS E2096     -47.195  -1.005   7.761  1.00  0.760          H  
ATOM  33017 1HE  LYS E2096     -49.238  -2.350   7.785  1.00  0.760          H  
ATOM  33018 2HE  LYS E2096     -49.820  -1.440   9.190  1.00  0.760          H  
ATOM  33019 1HZ  LYS E2096     -50.668  -0.543   7.115  1.00  0.760          H  
ATOM  33020 2HZ  LYS E2096     -49.687   0.555   7.855  1.00  0.760          H  
ATOM  33021 3HZ  LYS E2096     -49.092  -0.310   6.545  1.00  0.760          H  
ATOM  33022  N   LEU E2097     -42.772  -1.522  11.147  1.00  0.420          N  
ATOM  33023  CA  LEU E2097     -41.326  -1.280  11.101  1.00  0.370          C  
ATOM  33024  C   LEU E2097     -40.526  -2.419  11.668  1.00  0.320          C  
ATOM  33025  O   LEU E2097     -39.409  -2.658  11.227  1.00  0.310          O  
ATOM  33026  CB  LEU E2097     -40.920   0.027  11.786  1.00  0.540          C  
ATOM  33027  CG  LEU E2097     -41.244   1.323  11.027  1.00  0.540          C  
ATOM  33028  CD1 LEU E2097     -41.061   2.479  11.918  1.00  0.540          C  
ATOM  33029  CD2 LEU E2097     -40.267   1.471   9.856  1.00  0.540          C  
ATOM  33030  H   LEU E2097     -43.352  -0.887  11.704  1.00  0.500          H  
ATOM  33031  HA  LEU E2097     -41.065  -1.188  10.064  1.00  0.440          H  
ATOM  33032 1HB  LEU E2097     -41.436   0.068  12.742  1.00  0.650          H  
ATOM  33033 2HB  LEU E2097     -39.848  -0.001  11.972  1.00  0.650          H  
ATOM  33034  HG  LEU E2097     -42.275   1.302  10.680  1.00  0.650          H  
ATOM  33035 1HD1 LEU E2097     -41.291   3.403  11.384  1.00  0.650          H  
ATOM  33036 2HD1 LEU E2097     -41.739   2.355  12.741  1.00  0.650          H  
ATOM  33037 3HD1 LEU E2097     -40.041   2.515  12.276  1.00  0.650          H  
ATOM  33038 1HD2 LEU E2097     -40.480   2.394   9.336  1.00  0.650          H  
ATOM  33039 2HD2 LEU E2097     -39.244   1.500  10.233  1.00  0.650          H  
ATOM  33040 3HD2 LEU E2097     -40.358   0.651   9.168  1.00  0.650          H  
ATOM  33041  N   VAL E2098     -41.048  -3.094  12.676  1.00  0.300          N  
ATOM  33042  CA  VAL E2098     -40.351  -4.237  13.234  1.00  0.280          C  
ATOM  33043  C   VAL E2098     -40.256  -5.306  12.156  1.00  0.280          C  
ATOM  33044  O   VAL E2098     -39.184  -5.862  11.905  1.00  0.260          O  
ATOM  33045  CB  VAL E2098     -41.065  -4.705  14.517  1.00  0.400          C  
ATOM  33046  CG1 VAL E2098     -40.520  -6.039  15.035  1.00  0.400          C  
ATOM  33047  CG2 VAL E2098     -40.839  -3.625  15.584  1.00  0.400          C  
ATOM  33048  H   VAL E2098     -41.948  -2.787  13.059  1.00  0.360          H  
ATOM  33049  HA  VAL E2098     -39.344  -3.953  13.501  1.00  0.340          H  
ATOM  33050  HB  VAL E2098     -42.125  -4.824  14.315  1.00  0.480          H  
ATOM  33051 1HG1 VAL E2098     -41.044  -6.320  15.949  1.00  0.480          H  
ATOM  33052 2HG1 VAL E2098     -40.657  -6.826  14.297  1.00  0.480          H  
ATOM  33053 3HG1 VAL E2098     -39.467  -5.938  15.254  1.00  0.480          H  
ATOM  33054 1HG2 VAL E2098     -41.321  -3.902  16.493  1.00  0.480          H  
ATOM  33055 2HG2 VAL E2098     -39.790  -3.521  15.769  1.00  0.480          H  
ATOM  33056 3HG2 VAL E2098     -41.220  -2.680  15.257  1.00  0.480          H  
ATOM  33057  N   ILE E2099     -41.355  -5.568  11.465  1.00  0.300          N  
ATOM  33058  CA  ILE E2099     -41.296  -6.562  10.406  1.00  0.290          C  
ATOM  33059  C   ILE E2099     -40.349  -6.092   9.292  1.00  0.270          C  
ATOM  33060  O   ILE E2099     -39.446  -6.831   8.887  1.00  0.270          O  
ATOM  33061  CB  ILE E2099     -42.713  -6.843   9.877  1.00  0.410          C  
ATOM  33062  CG1 ILE E2099     -43.504  -7.539  11.020  1.00  0.410          C  
ATOM  33063  CG2 ILE E2099     -42.646  -7.716   8.593  1.00  0.410          C  
ATOM  33064  CD1 ILE E2099     -44.991  -7.625  10.845  1.00  0.410          C  
ATOM  33065  H   ILE E2099     -42.232  -5.097  11.726  1.00  0.360          H  
ATOM  33066  HA  ILE E2099     -40.898  -7.486  10.823  1.00  0.350          H  
ATOM  33067  HB  ILE E2099     -43.213  -5.899   9.656  1.00  0.490          H  
ATOM  33068 1HG1 ILE E2099     -43.124  -8.546  11.121  1.00  0.490          H  
ATOM  33069 2HG1 ILE E2099     -43.317  -7.002  11.950  1.00  0.490          H  
ATOM  33070 1HG2 ILE E2099     -43.647  -7.915   8.229  1.00  0.490          H  
ATOM  33071 2HG2 ILE E2099     -42.087  -7.200   7.810  1.00  0.490          H  
ATOM  33072 3HG2 ILE E2099     -42.149  -8.660   8.821  1.00  0.490          H  
ATOM  33073 1HD1 ILE E2099     -45.391  -8.125  11.711  1.00  0.490          H  
ATOM  33074 2HD1 ILE E2099     -45.412  -6.619  10.777  1.00  0.490          H  
ATOM  33075 3HD1 ILE E2099     -45.240  -8.187   9.954  1.00  0.490          H  
ATOM  33076  N   TYR E2100     -40.533  -4.849   8.835  1.00  0.270          N  
ATOM  33077  CA  TYR E2100     -39.720  -4.260   7.779  1.00  0.290          C  
ATOM  33078  C   TYR E2100     -38.236  -4.307   8.091  1.00  0.270          C  
ATOM  33079  O   TYR E2100     -37.436  -4.708   7.258  1.00  0.310          O  
ATOM  33080  CB  TYR E2100     -40.130  -2.797   7.558  1.00  0.400          C  
ATOM  33081  CG  TYR E2100     -39.289  -2.033   6.557  1.00  0.400          C  
ATOM  33082  CD1 TYR E2100     -39.553  -2.130   5.204  1.00  0.400          C  
ATOM  33083  CD2 TYR E2100     -38.241  -1.232   7.005  1.00  0.400          C  
ATOM  33084  CE1 TYR E2100     -38.776  -1.437   4.299  1.00  0.400          C  
ATOM  33085  CE2 TYR E2100     -37.465  -0.544   6.100  1.00  0.400          C  
ATOM  33086  CZ  TYR E2100     -37.725  -0.647   4.751  1.00  0.400          C  
ATOM  33087  OH  TYR E2100     -36.946   0.033   3.847  1.00  0.400          O  
ATOM  33088  H   TYR E2100     -41.305  -4.299   9.218  1.00  0.320          H  
ATOM  33089  HA  TYR E2100     -39.885  -4.828   6.863  1.00  0.350          H  
ATOM  33090 1HB  TYR E2100     -41.173  -2.749   7.248  1.00  0.480          H  
ATOM  33091 2HB  TYR E2100     -40.049  -2.286   8.491  1.00  0.480          H  
ATOM  33092  HD1 TYR E2100     -40.373  -2.757   4.851  1.00  0.480          H  
ATOM  33093  HD2 TYR E2100     -38.030  -1.151   8.069  1.00  0.480          H  
ATOM  33094  HE1 TYR E2100     -38.984  -1.519   3.232  1.00  0.480          H  
ATOM  33095  HE2 TYR E2100     -36.646   0.078   6.451  1.00  0.480          H  
ATOM  33096  HH  TYR E2100     -37.227  -0.192   2.951  1.00  0.480          H  
ATOM  33097  N   CYS E2101     -37.847  -3.854   9.278  1.00  0.250          N  
ATOM  33098  CA  CYS E2101     -36.447  -3.793   9.654  1.00  0.220          C  
ATOM  33099  C   CYS E2101     -35.832  -5.177   9.785  1.00  0.210          C  
ATOM  33100  O   CYS E2101     -34.721  -5.420   9.314  1.00  0.180          O  
ATOM  33101  CB  CYS E2101     -36.304  -3.058  10.983  1.00  0.320          C  
ATOM  33102  SG  CYS E2101     -36.718  -1.300  10.888  1.00  0.320          S  
ATOM  33103  H   CYS E2101     -38.542  -3.532   9.940  1.00  0.300          H  
ATOM  33104  HA  CYS E2101     -35.911  -3.244   8.884  1.00  0.260          H  
ATOM  33105 1HB  CYS E2101     -36.963  -3.520  11.724  1.00  0.380          H  
ATOM  33106 2HB  CYS E2101     -35.280  -3.155  11.346  1.00  0.380          H  
ATOM  33107  HG  CYS E2101     -38.052  -1.534  10.841  1.00  0.380          H  
ATOM  33108  N   ASP E2102     -36.575  -6.144  10.346  1.00  0.240          N  
ATOM  33109  CA  ASP E2102     -36.010  -7.481  10.502  1.00  0.250          C  
ATOM  33110  C   ASP E2102     -35.667  -8.088   9.148  1.00  0.260          C  
ATOM  33111  O   ASP E2102     -34.671  -8.797   9.016  1.00  0.270          O  
ATOM  33112  CB  ASP E2102     -36.962  -8.411  11.248  1.00  0.350          C  
ATOM  33113  CG  ASP E2102     -36.268  -9.688  11.733  1.00  0.350          C  
ATOM  33114  OD1 ASP E2102     -35.226  -9.566  12.357  1.00  0.350          O  
ATOM  33115  OD2 ASP E2102     -36.778 -10.759  11.509  1.00  0.350          O  
ATOM  33116  H   ASP E2102     -37.503  -5.947  10.736  1.00  0.290          H  
ATOM  33117  HA  ASP E2102     -35.092  -7.398  11.085  1.00  0.300          H  
ATOM  33118 1HB  ASP E2102     -37.416  -7.902  12.084  1.00  0.420          H  
ATOM  33119 2HB  ASP E2102     -37.779  -8.687  10.573  1.00  0.420          H  
ATOM  33120  N   GLN E2103     -36.433  -7.743   8.116  1.00  0.270          N  
ATOM  33121  CA  GLN E2103     -36.203  -8.259   6.771  1.00  0.310          C  
ATOM  33122  C   GLN E2103     -34.843  -7.853   6.194  1.00  0.190          C  
ATOM  33123  O   GLN E2103     -34.382  -8.452   5.221  1.00  0.210          O  
ATOM  33124  CB  GLN E2103     -37.337  -7.837   5.841  1.00  0.420          C  
ATOM  33125  CG  GLN E2103     -38.648  -8.530   6.161  1.00  0.420          C  
ATOM  33126  CD  GLN E2103     -39.797  -8.038   5.337  1.00  0.420          C  
ATOM  33127  OE1 GLN E2103     -39.783  -6.910   4.823  1.00  0.420          O  
ATOM  33128  NE2 GLN E2103     -40.789  -8.893   5.191  1.00  0.420          N  
ATOM  33129  H   GLN E2103     -37.261  -7.163   8.294  1.00  0.320          H  
ATOM  33130  HA  GLN E2103     -36.219  -9.344   6.831  1.00  0.370          H  
ATOM  33131 1HB  GLN E2103     -37.488  -6.766   5.914  1.00  0.500          H  
ATOM  33132 2HB  GLN E2103     -37.070  -8.060   4.811  1.00  0.500          H  
ATOM  33133 1HG  GLN E2103     -38.526  -9.589   5.948  1.00  0.500          H  
ATOM  33134 2HG  GLN E2103     -38.883  -8.402   7.200  1.00  0.500          H  
ATOM  33135 1HE2 GLN E2103     -41.590  -8.665   4.601  1.00  0.500          H  
ATOM  33136 2HE2 GLN E2103     -40.746  -9.790   5.616  1.00  0.500          H  
ATOM  33137  N   TYR E2104     -34.211  -6.821   6.762  1.00  0.160          N  
ATOM  33138  CA  TYR E2104     -32.911  -6.373   6.296  1.00  0.190          C  
ATOM  33139  C   TYR E2104     -31.799  -6.803   7.235  1.00  0.220          C  
ATOM  33140  O   TYR E2104     -30.627  -6.464   7.028  1.00  0.310          O  
ATOM  33141  CB  TYR E2104     -32.892  -4.874   6.135  1.00  0.250          C  
ATOM  33142  CG  TYR E2104     -33.808  -4.423   5.064  1.00  0.250          C  
ATOM  33143  CD1 TYR E2104     -35.064  -4.062   5.411  1.00  0.250          C  
ATOM  33144  CD2 TYR E2104     -33.394  -4.375   3.733  1.00  0.250          C  
ATOM  33145  CE1 TYR E2104     -35.947  -3.670   4.469  1.00  0.250          C  
ATOM  33146  CE2 TYR E2104     -34.281  -3.960   2.768  1.00  0.250          C  
ATOM  33147  CZ  TYR E2104     -35.567  -3.612   3.136  1.00  0.250          C  
ATOM  33148  OH  TYR E2104     -36.477  -3.210   2.184  1.00  0.250          O  
ATOM  33149  H   TYR E2104     -34.615  -6.356   7.580  1.00  0.190          H  
ATOM  33150  HA  TYR E2104     -32.715  -6.829   5.327  1.00  0.230          H  
ATOM  33151 1HB  TYR E2104     -33.195  -4.403   7.076  1.00  0.300          H  
ATOM  33152 2HB  TYR E2104     -31.886  -4.555   5.906  1.00  0.300          H  
ATOM  33153  HD1 TYR E2104     -35.353  -4.105   6.452  1.00  0.300          H  
ATOM  33154  HD2 TYR E2104     -32.378  -4.663   3.457  1.00  0.300          H  
ATOM  33155  HE1 TYR E2104     -36.946  -3.408   4.773  1.00  0.300          H  
ATOM  33156  HE2 TYR E2104     -33.976  -3.918   1.723  1.00  0.300          H  
ATOM  33157  HH  TYR E2104     -37.346  -3.125   2.591  1.00  0.300          H  
ATOM  33158  N   ALA E2105     -32.127  -7.598   8.250  1.00  0.180          N  
ATOM  33159  CA  ALA E2105     -31.132  -8.083   9.187  1.00  0.200          C  
ATOM  33160  C   ALA E2105     -30.487  -9.314   8.550  1.00  0.420          C  
ATOM  33161  O   ALA E2105     -30.661 -10.439   9.020  1.00  0.540          O  
ATOM  33162  CB  ALA E2105     -31.779  -8.390  10.540  1.00  0.270          C  
ATOM  33163  H   ALA E2105     -33.096  -7.893   8.385  1.00  0.220          H  
ATOM  33164  HA  ALA E2105     -30.366  -7.319   9.319  1.00  0.240          H  
ATOM  33165 1HB  ALA E2105     -31.049  -8.746  11.237  1.00  0.330          H  
ATOM  33166 2HB  ALA E2105     -32.239  -7.494  10.942  1.00  0.330          H  
ATOM  33167 3HB  ALA E2105     -32.550  -9.148  10.413  1.00  0.330          H  
ATOM  33168  N   SER E2106     -29.767  -9.069   7.463  1.00  0.600          N  
ATOM  33169  CA  SER E2106     -29.141 -10.085   6.642  1.00  0.820          C  
ATOM  33170  C   SER E2106     -27.704 -10.325   7.033  1.00  0.560          C  
ATOM  33171  O   SER E2106     -26.869  -9.420   6.996  1.00  0.580          O  
ATOM  33172  CB  SER E2106     -29.213  -9.697   5.182  1.00  1.060          C  
ATOM  33173  OG  SER E2106     -28.488 -10.601   4.386  1.00  1.060          O  
ATOM  33174  H   SER E2106     -29.700  -8.087   7.191  1.00  0.720          H  
ATOM  33175  HA  SER E2106     -29.692 -11.016   6.776  1.00  0.980          H  
ATOM  33176 1HB  SER E2106     -30.254  -9.679   4.862  1.00  1.270          H  
ATOM  33177 2HB  SER E2106     -28.815  -8.692   5.055  1.00  1.270          H  
ATOM  33178  HG  SER E2106     -28.635 -10.322   3.476  1.00  1.270          H  
ATOM  33179  N   LEU E2107     -27.412 -11.554   7.428  1.00  0.430          N  
ATOM  33180  CA  LEU E2107     -26.077 -11.907   7.859  1.00  0.230          C  
ATOM  33181  C   LEU E2107     -25.106 -12.392   6.834  1.00  0.200          C  
ATOM  33182  O   LEU E2107     -23.910 -12.427   7.104  1.00  0.230          O  
ATOM  33183  CB  LEU E2107     -26.152 -12.968   8.936  1.00  0.400          C  
ATOM  33184  CG  LEU E2107     -26.739 -12.553  10.219  1.00  0.400          C  
ATOM  33185  CD1 LEU E2107     -26.881 -13.773  11.119  1.00  0.400          C  
ATOM  33186  CD2 LEU E2107     -25.784 -11.491  10.826  1.00  0.400          C  
ATOM  33187  H   LEU E2107     -28.150 -12.245   7.444  1.00  0.520          H  
ATOM  33188  HA  LEU E2107     -25.633 -11.008   8.245  1.00  0.280          H  
ATOM  33189 1HB  LEU E2107     -26.730 -13.807   8.555  1.00  0.480          H  
ATOM  33190 2HB  LEU E2107     -25.137 -13.319   9.141  1.00  0.480          H  
ATOM  33191  HG  LEU E2107     -27.730 -12.145  10.090  1.00  0.480          H  
ATOM  33192 1HD1 LEU E2107     -27.300 -13.470  12.079  1.00  0.480          H  
ATOM  33193 2HD1 LEU E2107     -27.550 -14.491  10.648  1.00  0.480          H  
ATOM  33194 3HD1 LEU E2107     -25.932 -14.232  11.273  1.00  0.480          H  
ATOM  33195 1HD2 LEU E2107     -26.118 -11.215  11.784  1.00  0.480          H  
ATOM  33196 2HD2 LEU E2107     -24.826 -11.889  10.904  1.00  0.480          H  
ATOM  33197 3HD2 LEU E2107     -25.721 -10.605  10.232  1.00  0.480          H  
ATOM  33198  N   ILE E2108     -25.524 -12.696   5.630  1.00  0.260          N  
ATOM  33199  CA  ILE E2108     -24.516 -13.232   4.749  1.00  0.270          C  
ATOM  33200  C   ILE E2108     -23.347 -12.253   4.523  1.00  0.230          C  
ATOM  33201  O   ILE E2108     -22.201 -12.699   4.611  1.00  0.230          O  
ATOM  33202  CB  ILE E2108     -25.148 -13.788   3.468  1.00  0.370          C  
ATOM  33203  CG1 ILE E2108     -25.951 -15.026   3.885  1.00  0.370          C  
ATOM  33204  CG2 ILE E2108     -24.077 -14.103   2.464  1.00  0.370          C  
ATOM  33205  CD1 ILE E2108     -26.867 -15.564   2.864  1.00  0.370          C  
ATOM  33206  H   ILE E2108     -26.499 -12.641   5.356  1.00  0.310          H  
ATOM  33207  HA  ILE E2108     -24.089 -14.104   5.242  1.00  0.320          H  
ATOM  33208  HB  ILE E2108     -25.850 -13.094   3.041  1.00  0.450          H  
ATOM  33209 1HG1 ILE E2108     -25.264 -15.793   4.169  1.00  0.450          H  
ATOM  33210 2HG1 ILE E2108     -26.549 -14.763   4.755  1.00  0.450          H  
ATOM  33211 1HG2 ILE E2108     -24.487 -14.520   1.583  1.00  0.450          H  
ATOM  33212 2HG2 ILE E2108     -23.557 -13.191   2.197  1.00  0.450          H  
ATOM  33213 3HG2 ILE E2108     -23.379 -14.818   2.907  1.00  0.450          H  
ATOM  33214 1HD1 ILE E2108     -27.402 -16.411   3.256  1.00  0.450          H  
ATOM  33215 2HD1 ILE E2108     -27.585 -14.792   2.583  1.00  0.450          H  
ATOM  33216 3HD1 ILE E2108     -26.306 -15.882   2.006  1.00  0.450          H  
ATOM  33217  N   PRO E2109     -23.560 -10.940   4.255  1.00  0.220          N  
ATOM  33218  CA  PRO E2109     -22.525  -9.922   4.103  1.00  0.230          C  
ATOM  33219  C   PRO E2109     -21.689  -9.708   5.364  1.00  0.220          C  
ATOM  33220  O   PRO E2109     -20.575  -9.194   5.304  1.00  0.250          O  
ATOM  33221  CB  PRO E2109     -23.343  -8.646   3.849  1.00  0.350          C  
ATOM  33222  CG  PRO E2109     -24.657  -9.114   3.352  1.00  0.350          C  
ATOM  33223  CD  PRO E2109     -24.925 -10.383   4.094  1.00  0.350          C  
ATOM  33224  HA  PRO E2109     -21.885 -10.166   3.246  1.00  0.280          H  
ATOM  33225 1HB  PRO E2109     -23.422  -8.068   4.783  1.00  0.410          H  
ATOM  33226 2HB  PRO E2109     -22.839  -8.009   3.134  1.00  0.410          H  
ATOM  33227 1HG  PRO E2109     -25.428  -8.350   3.519  1.00  0.410          H  
ATOM  33228 2HG  PRO E2109     -24.592  -9.262   2.285  1.00  0.410          H  
ATOM  33229 1HD  PRO E2109     -25.363 -10.122   5.066  1.00  0.410          H  
ATOM  33230 2HD  PRO E2109     -25.566 -11.003   3.509  1.00  0.410          H  
ATOM  33231  N   VAL E2110     -22.225 -10.112   6.514  1.00  0.200          N  
ATOM  33232  CA  VAL E2110     -21.570  -9.886   7.775  1.00  0.170          C  
ATOM  33233  C   VAL E2110     -20.606 -11.036   7.996  1.00  0.170          C  
ATOM  33234  O   VAL E2110     -19.442 -10.824   8.345  1.00  0.170          O  
ATOM  33235  CB  VAL E2110     -22.593  -9.803   8.917  1.00  0.250          C  
ATOM  33236  CG1 VAL E2110     -21.882  -9.601  10.191  1.00  0.250          C  
ATOM  33237  CG2 VAL E2110     -23.574  -8.704   8.655  1.00  0.250          C  
ATOM  33238  H   VAL E2110     -23.097 -10.629   6.531  1.00  0.240          H  
ATOM  33239  HA  VAL E2110     -21.025  -8.947   7.734  1.00  0.200          H  
ATOM  33240  HB  VAL E2110     -23.123 -10.753   8.992  1.00  0.300          H  
ATOM  33241 1HG1 VAL E2110     -22.595  -9.562  11.010  1.00  0.300          H  
ATOM  33242 2HG1 VAL E2110     -21.189 -10.399  10.343  1.00  0.300          H  
ATOM  33243 3HG1 VAL E2110     -21.344  -8.666  10.127  1.00  0.300          H  
ATOM  33244 1HG2 VAL E2110     -24.288  -8.660   9.463  1.00  0.300          H  
ATOM  33245 2HG2 VAL E2110     -23.050  -7.777   8.589  1.00  0.300          H  
ATOM  33246 3HG2 VAL E2110     -24.103  -8.886   7.719  1.00  0.300          H  
ATOM  33247  N   SER E2111     -21.108 -12.259   7.824  1.00  0.180          N  
ATOM  33248  CA  SER E2111     -20.284 -13.435   7.995  1.00  0.170          C  
ATOM  33249  C   SER E2111     -19.169 -13.434   6.944  1.00  0.160          C  
ATOM  33250  O   SER E2111     -18.005 -13.672   7.280  1.00  0.160          O  
ATOM  33251  CB  SER E2111     -21.117 -14.686   7.862  1.00  0.240          C  
ATOM  33252  OG  SER E2111     -22.063 -14.828   8.892  1.00  0.240          O  
ATOM  33253  H   SER E2111     -22.084 -12.367   7.549  1.00  0.220          H  
ATOM  33254  HA  SER E2111     -19.830 -13.410   8.985  1.00  0.200          H  
ATOM  33255 1HB  SER E2111     -21.625 -14.674   6.896  1.00  0.290          H  
ATOM  33256 2HB  SER E2111     -20.453 -15.518   7.884  1.00  0.290          H  
ATOM  33257  HG  SER E2111     -22.593 -15.594   8.635  1.00  0.290          H  
ATOM  33258  N   PHE E2112     -19.492 -13.103   5.676  1.00  0.170          N  
ATOM  33259  CA  PHE E2112     -18.430 -13.050   4.675  1.00  0.200          C  
ATOM  33260  C   PHE E2112     -17.383 -12.029   4.995  1.00  0.220          C  
ATOM  33261  O   PHE E2112     -16.177 -12.317   4.898  1.00  0.250          O  
ATOM  33262  CB  PHE E2112     -18.921 -12.662   3.268  1.00  0.270          C  
ATOM  33263  CG  PHE E2112     -19.330 -13.766   2.392  1.00  0.270          C  
ATOM  33264  CD1 PHE E2112     -20.617 -13.942   2.009  1.00  0.270          C  
ATOM  33265  CD2 PHE E2112     -18.379 -14.641   1.938  1.00  0.270          C  
ATOM  33266  CE1 PHE E2112     -20.963 -14.979   1.184  1.00  0.270          C  
ATOM  33267  CE2 PHE E2112     -18.715 -15.678   1.131  1.00  0.270          C  
ATOM  33268  CZ  PHE E2112     -20.011 -15.838   0.765  1.00  0.270          C  
ATOM  33269  H   PHE E2112     -20.467 -12.962   5.400  1.00  0.200          H  
ATOM  33270  HA  PHE E2112     -17.956 -14.023   4.627  1.00  0.240          H  
ATOM  33271 1HB  PHE E2112     -19.775 -11.990   3.372  1.00  0.320          H  
ATOM  33272 2HB  PHE E2112     -18.141 -12.104   2.752  1.00  0.320          H  
ATOM  33273  HD1 PHE E2112     -21.360 -13.248   2.364  1.00  0.320          H  
ATOM  33274  HD2 PHE E2112     -17.353 -14.492   2.243  1.00  0.320          H  
ATOM  33275  HE1 PHE E2112     -21.989 -15.127   0.867  1.00  0.320          H  
ATOM  33276  HE2 PHE E2112     -17.958 -16.375   0.779  1.00  0.320          H  
ATOM  33277  HZ  PHE E2112     -20.290 -16.651   0.149  1.00  0.320          H  
ATOM  33278  N   VAL E2113     -17.781 -10.835   5.420  1.00  0.200          N  
ATOM  33279  CA  VAL E2113     -16.764  -9.856   5.618  1.00  0.190          C  
ATOM  33280  C   VAL E2113     -15.888 -10.158   6.803  1.00  0.190          C  
ATOM  33281  O   VAL E2113     -14.684  -9.965   6.715  1.00  0.190          O  
ATOM  33282  CB  VAL E2113     -17.360  -8.453   5.726  1.00  0.270          C  
ATOM  33283  CG1 VAL E2113     -18.067  -8.158   7.044  1.00  0.270          C  
ATOM  33284  CG2 VAL E2113     -16.314  -7.549   5.543  1.00  0.270          C  
ATOM  33285  H   VAL E2113     -18.776 -10.569   5.517  1.00  0.240          H  
ATOM  33286  HA  VAL E2113     -16.130  -9.869   4.732  1.00  0.230          H  
ATOM  33287  HB  VAL E2113     -18.092  -8.355   4.958  1.00  0.320          H  
ATOM  33288 1HG1 VAL E2113     -18.469  -7.155   7.007  1.00  0.320          H  
ATOM  33289 2HG1 VAL E2113     -18.857  -8.841   7.169  1.00  0.320          H  
ATOM  33290 3HG1 VAL E2113     -17.399  -8.230   7.876  1.00  0.320          H  
ATOM  33291 1HG2 VAL E2113     -16.685  -6.537   5.555  1.00  0.320          H  
ATOM  33292 2HG2 VAL E2113     -15.597  -7.689   6.330  1.00  0.320          H  
ATOM  33293 3HG2 VAL E2113     -15.865  -7.778   4.594  1.00  0.320          H  
ATOM  33294  N   LEU E2114     -16.467 -10.636   7.907  1.00  0.200          N  
ATOM  33295  CA  LEU E2114     -15.629 -10.933   9.043  1.00  0.210          C  
ATOM  33296  C   LEU E2114     -14.742 -12.115   8.769  1.00  0.240          C  
ATOM  33297  O   LEU E2114     -13.564 -12.092   9.114  1.00  0.290          O  
ATOM  33298  CB  LEU E2114     -16.494 -11.144  10.275  1.00  0.290          C  
ATOM  33299  CG  LEU E2114     -17.164  -9.871  10.831  1.00  0.290          C  
ATOM  33300  CD1 LEU E2114     -18.178 -10.273  11.829  1.00  0.290          C  
ATOM  33301  CD2 LEU E2114     -16.107  -8.971  11.498  1.00  0.290          C  
ATOM  33302  H   LEU E2114     -17.476 -10.784   7.954  1.00  0.240          H  
ATOM  33303  HA  LEU E2114     -14.983 -10.083   9.205  1.00  0.250          H  
ATOM  33304 1HB  LEU E2114     -17.283 -11.851  10.014  1.00  0.350          H  
ATOM  33305 2HB  LEU E2114     -15.877 -11.585  11.047  1.00  0.350          H  
ATOM  33306  HG  LEU E2114     -17.664  -9.331  10.026  1.00  0.350          H  
ATOM  33307 1HD1 LEU E2114     -18.675  -9.412  12.239  1.00  0.350          H  
ATOM  33308 2HD1 LEU E2114     -18.891 -10.898  11.320  1.00  0.350          H  
ATOM  33309 3HD1 LEU E2114     -17.732 -10.808  12.620  1.00  0.350          H  
ATOM  33310 1HD2 LEU E2114     -16.597  -8.096  11.896  1.00  0.350          H  
ATOM  33311 2HD2 LEU E2114     -15.630  -9.516  12.302  1.00  0.350          H  
ATOM  33312 3HD2 LEU E2114     -15.361  -8.655  10.792  1.00  0.350          H  
ATOM  33313  N   GLY E2115     -15.240 -13.127   8.074  1.00  0.240          N  
ATOM  33314  CA  GLY E2115     -14.414 -14.280   7.778  1.00  0.270          C  
ATOM  33315  C   GLY E2115     -13.135 -13.832   7.078  1.00  0.280          C  
ATOM  33316  O   GLY E2115     -12.024 -14.070   7.577  1.00  0.300          O  
ATOM  33317  H   GLY E2115     -16.220 -13.143   7.774  1.00  0.290          H  
ATOM  33318 1HA  GLY E2115     -14.176 -14.814   8.695  1.00  0.320          H  
ATOM  33319 2HA  GLY E2115     -14.971 -14.959   7.134  1.00  0.320          H  
ATOM  33320  N   PHE E2116     -13.279 -13.127   5.954  1.00  0.270          N  
ATOM  33321  CA  PHE E2116     -12.100 -12.701   5.214  1.00  0.290          C  
ATOM  33322  C   PHE E2116     -11.267 -11.614   5.930  1.00  0.240          C  
ATOM  33323  O   PHE E2116     -10.036 -11.724   5.985  1.00  0.260          O  
ATOM  33324  CB  PHE E2116     -12.515 -12.233   3.818  1.00  0.400          C  
ATOM  33325  CG  PHE E2116     -12.857 -13.372   2.846  1.00  0.400          C  
ATOM  33326  CD1 PHE E2116     -14.172 -13.691   2.505  1.00  0.400          C  
ATOM  33327  CD2 PHE E2116     -11.845 -14.119   2.265  1.00  0.400          C  
ATOM  33328  CE1 PHE E2116     -14.432 -14.721   1.598  1.00  0.400          C  
ATOM  33329  CE2 PHE E2116     -12.117 -15.133   1.373  1.00  0.400          C  
ATOM  33330  CZ  PHE E2116     -13.407 -15.425   1.044  1.00  0.400          C  
ATOM  33331  H   PHE E2116     -14.224 -12.939   5.601  1.00  0.320          H  
ATOM  33332  HA  PHE E2116     -11.463 -13.577   5.090  1.00  0.350          H  
ATOM  33333 1HB  PHE E2116     -13.393 -11.590   3.912  1.00  0.480          H  
ATOM  33334 2HB  PHE E2116     -11.717 -11.635   3.381  1.00  0.480          H  
ATOM  33335  HD1 PHE E2116     -14.996 -13.123   2.940  1.00  0.480          H  
ATOM  33336  HD2 PHE E2116     -10.808 -13.888   2.519  1.00  0.480          H  
ATOM  33337  HE1 PHE E2116     -15.446 -14.966   1.315  1.00  0.480          H  
ATOM  33338  HE2 PHE E2116     -11.301 -15.699   0.926  1.00  0.480          H  
ATOM  33339  HZ  PHE E2116     -13.615 -16.220   0.338  1.00  0.480          H  
ATOM  33340  N   TYR E2117     -11.909 -10.563   6.472  1.00  0.210          N  
ATOM  33341  CA  TYR E2117     -11.200  -9.497   7.193  1.00  0.200          C  
ATOM  33342  C   TYR E2117     -10.443  -9.969   8.413  1.00  0.220          C  
ATOM  33343  O   TYR E2117      -9.266  -9.648   8.579  1.00  0.260          O  
ATOM  33344  CB  TYR E2117     -12.158  -8.373   7.599  1.00  0.280          C  
ATOM  33345  CG  TYR E2117     -11.617  -7.376   8.637  1.00  0.280          C  
ATOM  33346  CD1 TYR E2117     -10.605  -6.453   8.373  1.00  0.280          C  
ATOM  33347  CD2 TYR E2117     -12.216  -7.369   9.878  1.00  0.280          C  
ATOM  33348  CE1 TYR E2117     -10.201  -5.571   9.353  1.00  0.280          C  
ATOM  33349  CE2 TYR E2117     -11.826  -6.490  10.835  1.00  0.280          C  
ATOM  33350  CZ  TYR E2117     -10.816  -5.600  10.591  1.00  0.280          C  
ATOM  33351  OH  TYR E2117     -10.414  -4.724  11.577  1.00  0.280          O  
ATOM  33352  H   TYR E2117     -12.927 -10.494   6.392  1.00  0.250          H  
ATOM  33353  HA  TYR E2117     -10.461  -9.076   6.510  1.00  0.240          H  
ATOM  33354 1HB  TYR E2117     -12.454  -7.814   6.714  1.00  0.340          H  
ATOM  33355 2HB  TYR E2117     -13.054  -8.811   8.020  1.00  0.340          H  
ATOM  33356  HD1 TYR E2117     -10.131  -6.422   7.431  1.00  0.340          H  
ATOM  33357  HD2 TYR E2117     -13.017  -8.070  10.092  1.00  0.340          H  
ATOM  33358  HE1 TYR E2117      -9.402  -4.856   9.154  1.00  0.340          H  
ATOM  33359  HE2 TYR E2117     -12.320  -6.501  11.798  1.00  0.340          H  
ATOM  33360  HH  TYR E2117     -10.985  -4.797  12.351  1.00  0.340          H  
ATOM  33361  N   VAL E2118     -11.108 -10.728   9.271  1.00  0.210          N  
ATOM  33362  CA  VAL E2118     -10.488 -11.177  10.488  1.00  0.210          C  
ATOM  33363  C   VAL E2118      -9.354 -12.134  10.126  1.00  0.260          C  
ATOM  33364  O   VAL E2118      -8.318 -12.109  10.794  1.00  0.320          O  
ATOM  33365  CB  VAL E2118     -11.523 -11.794  11.428  1.00  0.290          C  
ATOM  33366  CG1 VAL E2118     -10.828 -12.392  12.699  1.00  0.290          C  
ATOM  33367  CG2 VAL E2118     -12.607 -10.697  11.771  1.00  0.290          C  
ATOM  33368  H   VAL E2118     -12.070 -11.013   9.089  1.00  0.250          H  
ATOM  33369  HA  VAL E2118     -10.064 -10.312  10.997  1.00  0.250          H  
ATOM  33370  HB  VAL E2118     -11.995 -12.594  10.916  1.00  0.350          H  
ATOM  33371 1HG1 VAL E2118     -11.574 -12.843  13.346  1.00  0.350          H  
ATOM  33372 2HG1 VAL E2118     -10.106 -13.153  12.413  1.00  0.350          H  
ATOM  33373 3HG1 VAL E2118     -10.319 -11.596  13.239  1.00  0.350          H  
ATOM  33374 1HG2 VAL E2118     -13.373 -11.087  12.409  1.00  0.350          H  
ATOM  33375 2HG2 VAL E2118     -12.176  -9.891  12.264  1.00  0.350          H  
ATOM  33376 3HG2 VAL E2118     -13.063 -10.344  10.858  1.00  0.350          H  
ATOM  33377  N   THR E2119      -9.558 -13.013   9.116  1.00  0.240          N  
ATOM  33378  CA  THR E2119      -8.506 -13.931   8.684  1.00  0.280          C  
ATOM  33379  C   THR E2119      -7.263 -13.149   8.233  1.00  0.320          C  
ATOM  33380  O   THR E2119      -6.143 -13.499   8.616  1.00  0.360          O  
ATOM  33381  CB  THR E2119      -8.975 -14.879   7.565  1.00  0.380          C  
ATOM  33382  OG1 THR E2119     -10.046 -15.694   8.044  1.00  0.380          O  
ATOM  33383  CG2 THR E2119      -7.832 -15.786   7.153  1.00  0.380          C  
ATOM  33384  H   THR E2119     -10.452 -13.067   8.623  1.00  0.290          H  
ATOM  33385  HA  THR E2119      -8.247 -14.557   9.525  1.00  0.340          H  
ATOM  33386  HB  THR E2119      -9.322 -14.300   6.710  1.00  0.450          H  
ATOM  33387  HG1 THR E2119     -10.855 -15.147   8.106  1.00  0.450          H  
ATOM  33388 1HG2 THR E2119      -8.174 -16.462   6.374  1.00  0.450          H  
ATOM  33389 2HG2 THR E2119      -7.005 -15.193   6.775  1.00  0.450          H  
ATOM  33390 3HG2 THR E2119      -7.496 -16.365   8.015  1.00  0.450          H  
ATOM  33391  N   LEU E2120      -7.436 -12.080   7.438  1.00  0.330          N  
ATOM  33392  CA  LEU E2120      -6.277 -11.281   7.042  1.00  0.440          C  
ATOM  33393  C   LEU E2120      -5.540 -10.783   8.266  1.00  0.370          C  
ATOM  33394  O   LEU E2120      -4.307 -10.877   8.359  1.00  0.340          O  
ATOM  33395  CB  LEU E2120      -6.685 -10.021   6.250  1.00  0.570          C  
ATOM  33396  CG  LEU E2120      -5.506  -9.024   5.869  1.00  0.570          C  
ATOM  33397  CD1 LEU E2120      -4.527  -9.697   4.906  1.00  0.570          C  
ATOM  33398  CD2 LEU E2120      -6.087  -7.750   5.284  1.00  0.570          C  
ATOM  33399  H   LEU E2120      -8.372 -11.850   7.083  1.00  0.400          H  
ATOM  33400  HA  LEU E2120      -5.613 -11.908   6.453  1.00  0.530          H  
ATOM  33401 1HB  LEU E2120      -7.168 -10.338   5.327  1.00  0.690          H  
ATOM  33402 2HB  LEU E2120      -7.416  -9.465   6.835  1.00  0.690          H  
ATOM  33403  HG  LEU E2120      -4.951  -8.760   6.771  1.00  0.690          H  
ATOM  33404 1HD1 LEU E2120      -3.727  -9.009   4.666  1.00  0.690          H  
ATOM  33405 2HD1 LEU E2120      -4.098 -10.589   5.359  1.00  0.690          H  
ATOM  33406 3HD1 LEU E2120      -5.050  -9.974   3.991  1.00  0.690          H  
ATOM  33407 1HD2 LEU E2120      -5.283  -7.058   5.048  1.00  0.690          H  
ATOM  33408 2HD2 LEU E2120      -6.630  -7.991   4.390  1.00  0.690          H  
ATOM  33409 3HD2 LEU E2120      -6.762  -7.284   6.004  1.00  0.690          H  
ATOM  33410  N   VAL E2121      -6.306 -10.246   9.207  1.00  0.390          N  
ATOM  33411  CA  VAL E2121      -5.750  -9.673  10.400  1.00  0.460          C  
ATOM  33412  C   VAL E2121      -4.990 -10.717  11.249  1.00  0.440          C  
ATOM  33413  O   VAL E2121      -3.883 -10.417  11.715  1.00  0.490          O  
ATOM  33414  CB  VAL E2121      -6.881  -8.983  11.197  1.00  0.620          C  
ATOM  33415  CG1 VAL E2121      -6.397  -8.562  12.450  1.00  0.620          C  
ATOM  33416  CG2 VAL E2121      -7.380  -7.783  10.469  1.00  0.620          C  
ATOM  33417  H   VAL E2121      -7.319 -10.199   9.053  1.00  0.470          H  
ATOM  33418  HA  VAL E2121      -5.041  -8.905  10.096  1.00  0.550          H  
ATOM  33419  HB  VAL E2121      -7.693  -9.690  11.353  1.00  0.740          H  
ATOM  33420 1HG1 VAL E2121      -7.192  -8.076  13.008  1.00  0.740          H  
ATOM  33421 2HG1 VAL E2121      -6.048  -9.396  12.955  1.00  0.740          H  
ATOM  33422 3HG1 VAL E2121      -5.593  -7.880  12.288  1.00  0.740          H  
ATOM  33423 1HG2 VAL E2121      -8.169  -7.308  11.038  1.00  0.740          H  
ATOM  33424 2HG2 VAL E2121      -6.561  -7.110  10.366  1.00  0.740          H  
ATOM  33425 3HG2 VAL E2121      -7.752  -8.049   9.498  1.00  0.740          H  
ATOM  33426  N   VAL E2122      -5.555 -11.922  11.460  1.00  0.370          N  
ATOM  33427  CA  VAL E2122      -4.843 -12.929  12.257  1.00  0.380          C  
ATOM  33428  C   VAL E2122      -3.569 -13.395  11.569  1.00  0.380          C  
ATOM  33429  O   VAL E2122      -2.584 -13.699  12.247  1.00  0.390          O  
ATOM  33430  CB  VAL E2122      -5.725 -14.152  12.645  1.00  0.530          C  
ATOM  33431  CG1 VAL E2122      -6.022 -15.007  11.492  1.00  0.530          C  
ATOM  33432  CG2 VAL E2122      -5.002 -14.960  13.751  1.00  0.530          C  
ATOM  33433  H   VAL E2122      -6.492 -12.102  11.087  1.00  0.440          H  
ATOM  33434  HA  VAL E2122      -4.560 -12.458  13.190  1.00  0.460          H  
ATOM  33435  HB  VAL E2122      -6.676 -13.798  12.997  1.00  0.630          H  
ATOM  33436 1HG1 VAL E2122      -6.667 -15.817  11.797  1.00  0.630          H  
ATOM  33437 2HG1 VAL E2122      -6.510 -14.416  10.783  1.00  0.630          H  
ATOM  33438 3HG1 VAL E2122      -5.124 -15.416  11.067  1.00  0.630          H  
ATOM  33439 1HG2 VAL E2122      -5.612 -15.795  14.050  1.00  0.630          H  
ATOM  33440 2HG2 VAL E2122      -4.055 -15.331  13.385  1.00  0.630          H  
ATOM  33441 3HG2 VAL E2122      -4.822 -14.326  14.609  1.00  0.630          H  
ATOM  33442  N   HIS E2123      -3.563 -13.469  10.237  1.00  0.380          N  
ATOM  33443  CA  HIS E2123      -2.344 -13.869   9.563  1.00  0.400          C  
ATOM  33444  C   HIS E2123      -1.248 -12.822   9.767  1.00  0.370          C  
ATOM  33445  O   HIS E2123      -0.096 -13.183  10.049  1.00  0.350          O  
ATOM  33446  CB  HIS E2123      -2.604 -14.091   8.073  1.00  0.550          C  
ATOM  33447  CG  HIS E2123      -3.392 -15.339   7.773  1.00  0.550          C  
ATOM  33448  ND1 HIS E2123      -3.920 -15.596   6.529  1.00  0.550          N  
ATOM  33449  CD2 HIS E2123      -3.735 -16.396   8.552  1.00  0.550          C  
ATOM  33450  CE1 HIS E2123      -4.547 -16.759   6.554  1.00  0.550          C  
ATOM  33451  NE2 HIS E2123      -4.450 -17.265   7.767  1.00  0.550          N  
ATOM  33452  H   HIS E2123      -4.424 -13.291   9.704  1.00  0.460          H  
ATOM  33453  HA  HIS E2123      -1.986 -14.804   9.985  1.00  0.480          H  
ATOM  33454 1HB  HIS E2123      -3.166 -13.239   7.680  1.00  0.660          H  
ATOM  33455 2HB  HIS E2123      -1.658 -14.136   7.538  1.00  0.660          H  
ATOM  33456  HD1 HIS E2123      -4.113 -14.894   5.841  1.00  0.660          H  
ATOM  33457  HD2 HIS E2123      -3.546 -16.640   9.597  1.00  0.660          H  
ATOM  33458  HE1 HIS E2123      -5.036 -17.142   5.660  1.00  0.660          H  
ATOM  33459  N   ARG E2124      -1.607 -11.527   9.693  1.00  0.410          N  
ATOM  33460  CA  ARG E2124      -0.621 -10.472   9.914  1.00  0.430          C  
ATOM  33461  C   ARG E2124      -0.089 -10.541  11.353  1.00  0.430          C  
ATOM  33462  O   ARG E2124       1.118 -10.452  11.573  1.00  0.420          O  
ATOM  33463  CB  ARG E2124      -1.239  -9.092   9.690  1.00  0.590          C  
ATOM  33464  CG  ARG E2124      -1.704  -8.738   8.252  1.00  0.590          C  
ATOM  33465  CD  ARG E2124      -0.606  -8.362   7.305  1.00  0.590          C  
ATOM  33466  NE  ARG E2124      -1.167  -7.998   6.013  1.00  0.590          N  
ATOM  33467  CZ  ARG E2124      -1.621  -6.765   5.675  1.00  0.590          C  
ATOM  33468  NH1 ARG E2124      -1.553  -5.756   6.530  1.00  0.590          N  
ATOM  33469  NH2 ARG E2124      -2.148  -6.575   4.482  1.00  0.590          N  
ATOM  33470  H   ARG E2124      -2.570 -11.290   9.418  1.00  0.490          H  
ATOM  33471  HA  ARG E2124       0.207 -10.618   9.225  1.00  0.520          H  
ATOM  33472 1HB  ARG E2124      -2.113  -8.992  10.332  1.00  0.710          H  
ATOM  33473 2HB  ARG E2124      -0.526  -8.330   9.996  1.00  0.710          H  
ATOM  33474 1HG  ARG E2124      -2.199  -9.606   7.822  1.00  0.710          H  
ATOM  33475 2HG  ARG E2124      -2.421  -7.918   8.298  1.00  0.710          H  
ATOM  33476 1HD  ARG E2124      -0.029  -7.526   7.686  1.00  0.710          H  
ATOM  33477 2HD  ARG E2124       0.051  -9.215   7.151  1.00  0.710          H  
ATOM  33478  HE  ARG E2124      -1.235  -8.732   5.321  1.00  0.710          H  
ATOM  33479 1HH1 ARG E2124      -1.153  -5.885   7.448  1.00  0.710          H  
ATOM  33480 2HH1 ARG E2124      -1.901  -4.841   6.270  1.00  0.710          H  
ATOM  33481 1HH2 ARG E2124      -2.211  -7.345   3.823  1.00  0.710          H  
ATOM  33482 2HH2 ARG E2124      -2.493  -5.667   4.223  1.00  0.710          H  
ATOM  33483  N   TRP E2125      -0.993 -10.750  12.319  1.00  0.430          N  
ATOM  33484  CA  TRP E2125      -0.698 -10.840  13.758  1.00  0.440          C  
ATOM  33485  C   TRP E2125       0.334 -11.933  14.015  1.00  0.400          C  
ATOM  33486  O   TRP E2125       1.385 -11.705  14.631  1.00  0.400          O  
ATOM  33487  CB  TRP E2125      -2.053 -11.147  14.420  1.00  0.610          C  
ATOM  33488  CG  TRP E2125      -2.176 -11.454  15.863  1.00  0.610          C  
ATOM  33489  CD1 TRP E2125      -2.376 -10.585  16.876  1.00  0.610          C  
ATOM  33490  CD2 TRP E2125      -2.194 -12.777  16.460  1.00  0.610          C  
ATOM  33491  NE1 TRP E2125      -2.529 -11.261  18.061  1.00  0.610          N  
ATOM  33492  CE2 TRP E2125      -2.418 -12.607  17.818  1.00  0.610          C  
ATOM  33493  CE3 TRP E2125      -2.056 -14.070  15.952  1.00  0.610          C  
ATOM  33494  CZ2 TRP E2125      -2.499 -13.676  18.676  1.00  0.610          C  
ATOM  33495  CZ3 TRP E2125      -2.125 -15.127  16.823  1.00  0.610          C  
ATOM  33496  CH2 TRP E2125      -2.336 -14.936  18.134  1.00  0.610          C  
ATOM  33497  H   TRP E2125      -1.980 -10.796  12.044  1.00  0.520          H  
ATOM  33498  HA  TRP E2125      -0.314  -9.883  14.107  1.00  0.530          H  
ATOM  33499 1HB  TRP E2125      -2.715 -10.301  14.228  1.00  0.730          H  
ATOM  33500 2HB  TRP E2125      -2.481 -11.966  13.913  1.00  0.730          H  
ATOM  33501  HD1 TRP E2125      -2.430  -9.504  16.768  1.00  0.730          H  
ATOM  33502  HE1 TRP E2125      -2.711 -10.814  18.965  1.00  0.730          H  
ATOM  33503  HE3 TRP E2125      -1.894 -14.237  14.897  1.00  0.730          H  
ATOM  33504  HZ2 TRP E2125      -2.678 -13.562  19.748  1.00  0.730          H  
ATOM  33505  HZ3 TRP E2125      -2.004 -16.123  16.440  1.00  0.730          H  
ATOM  33506  HH2 TRP E2125      -2.384 -15.799  18.780  1.00  0.730          H  
ATOM  33507  N   TRP E2126       0.066 -13.104  13.466  1.00  0.380          N  
ATOM  33508  CA  TRP E2126       0.945 -14.240  13.600  1.00  0.340          C  
ATOM  33509  C   TRP E2126       2.343 -14.007  13.073  1.00  0.320          C  
ATOM  33510  O   TRP E2126       3.339 -14.242  13.777  1.00  0.310          O  
ATOM  33511  CB  TRP E2126       0.318 -15.411  12.876  1.00  0.490          C  
ATOM  33512  CG  TRP E2126       1.202 -16.537  12.721  1.00  0.490          C  
ATOM  33513  CD1 TRP E2126       1.701 -16.982  11.550  1.00  0.490          C  
ATOM  33514  CD2 TRP E2126       1.780 -17.358  13.735  1.00  0.490          C  
ATOM  33515  NE1 TRP E2126       2.521 -18.016  11.764  1.00  0.490          N  
ATOM  33516  CE2 TRP E2126       2.599 -18.252  13.096  1.00  0.490          C  
ATOM  33517  CE3 TRP E2126       1.679 -17.397  15.109  1.00  0.490          C  
ATOM  33518  CZ2 TRP E2126       3.331 -19.162  13.774  1.00  0.490          C  
ATOM  33519  CZ3 TRP E2126       2.418 -18.334  15.793  1.00  0.490          C  
ATOM  33520  CH2 TRP E2126       3.227 -19.182  15.146  1.00  0.490          C  
ATOM  33521  H   TRP E2126      -0.814 -13.224  12.955  1.00  0.460          H  
ATOM  33522  HA  TRP E2126       1.015 -14.477  14.657  1.00  0.410          H  
ATOM  33523 1HB  TRP E2126      -0.550 -15.709  13.402  1.00  0.590          H  
ATOM  33524 2HB  TRP E2126       0.002 -15.091  11.886  1.00  0.590          H  
ATOM  33525  HD1 TRP E2126       1.475 -16.559  10.575  1.00  0.590          H  
ATOM  33526  HE1 TRP E2126       3.032 -18.531  11.065  1.00  0.590          H  
ATOM  33527  HE3 TRP E2126       1.034 -16.704  15.624  1.00  0.590          H  
ATOM  33528  HZ2 TRP E2126       3.992 -19.852  13.259  1.00  0.590          H  
ATOM  33529  HZ3 TRP E2126       2.342 -18.371  16.852  1.00  0.590          H  
ATOM  33530  HH2 TRP E2126       3.813 -19.901  15.709  1.00  0.590          H  
ATOM  33531  N   ASN E2127       2.432 -13.525  11.838  1.00  0.310          N  
ATOM  33532  CA  ASN E2127       3.735 -13.326  11.256  1.00  0.300          C  
ATOM  33533  C   ASN E2127       4.510 -12.237  11.984  1.00  0.310          C  
ATOM  33534  O   ASN E2127       5.731 -12.349  12.127  1.00  0.310          O  
ATOM  33535  CB  ASN E2127       3.605 -13.072   9.790  1.00  0.420          C  
ATOM  33536  CG  ASN E2127       3.253 -14.311   9.032  1.00  0.420          C  
ATOM  33537  OD1 ASN E2127       3.606 -15.434   9.416  1.00  0.420          O  
ATOM  33538  ND2 ASN E2127       2.547 -14.137   7.954  1.00  0.420          N  
ATOM  33539  H   ASN E2127       1.583 -13.328  11.295  1.00  0.370          H  
ATOM  33540  HA  ASN E2127       4.299 -14.248  11.380  1.00  0.360          H  
ATOM  33541 1HB  ASN E2127       2.851 -12.299   9.612  1.00  0.510          H  
ATOM  33542 2HB  ASN E2127       4.558 -12.723   9.430  1.00  0.510          H  
ATOM  33543 1HD2 ASN E2127       2.274 -14.923   7.402  1.00  0.510          H  
ATOM  33544 2HD2 ASN E2127       2.271 -13.216   7.678  1.00  0.510          H  
ATOM  33545  N   GLN E2128       3.823 -11.239  12.549  1.00  0.340          N  
ATOM  33546  CA  GLN E2128       4.522 -10.204  13.302  1.00  0.370          C  
ATOM  33547  C   GLN E2128       5.300 -10.746  14.460  1.00  0.380          C  
ATOM  33548  O   GLN E2128       6.365 -10.223  14.768  1.00  0.400          O  
ATOM  33549  CB  GLN E2128       3.590  -9.136  13.831  1.00  0.510          C  
ATOM  33550  CG  GLN E2128       3.145  -8.285  12.806  1.00  0.510          C  
ATOM  33551  CD  GLN E2128       2.152  -7.283  13.154  1.00  0.510          C  
ATOM  33552  OE1 GLN E2128       2.439  -6.340  13.900  1.00  0.510          O  
ATOM  33553  NE2 GLN E2128       0.957  -7.438  12.601  1.00  0.510          N  
ATOM  33554  H   GLN E2128       2.812 -11.159  12.380  1.00  0.410          H  
ATOM  33555  HA  GLN E2128       5.227  -9.724  12.626  1.00  0.440          H  
ATOM  33556 1HB  GLN E2128       2.723  -9.596  14.307  1.00  0.610          H  
ATOM  33557 2HB  GLN E2128       4.102  -8.569  14.562  1.00  0.610          H  
ATOM  33558 1HG  GLN E2128       4.031  -7.739  12.558  1.00  0.610          H  
ATOM  33559 2HG  GLN E2128       2.812  -8.857  11.970  1.00  0.610          H  
ATOM  33560 1HE2 GLN E2128       0.222  -6.772  12.766  1.00  0.610          H  
ATOM  33561 2HE2 GLN E2128       0.792  -8.230  11.997  1.00  0.610          H  
ATOM  33562  N   TYR E2129       4.797 -11.777  15.117  1.00  0.380          N  
ATOM  33563  CA  TYR E2129       5.556 -12.298  16.237  1.00  0.390          C  
ATOM  33564  C   TYR E2129       6.761 -13.051  15.723  1.00  0.390          C  
ATOM  33565  O   TYR E2129       7.872 -12.918  16.244  1.00  0.440          O  
ATOM  33566  CB  TYR E2129       4.722 -13.239  17.034  1.00  0.540          C  
ATOM  33567  CG  TYR E2129       3.529 -12.611  17.496  1.00  0.540          C  
ATOM  33568  CD1 TYR E2129       2.338 -13.220  17.237  1.00  0.540          C  
ATOM  33569  CD2 TYR E2129       3.571 -11.403  18.115  1.00  0.540          C  
ATOM  33570  CE1 TYR E2129       1.223 -12.652  17.613  1.00  0.540          C  
ATOM  33571  CE2 TYR E2129       2.436 -10.833  18.467  1.00  0.540          C  
ATOM  33572  CZ  TYR E2129       1.273 -11.450  18.229  1.00  0.540          C  
ATOM  33573  OH  TYR E2129       0.142 -10.879  18.583  1.00  0.540          O  
ATOM  33574  H   TYR E2129       3.869 -12.143  14.853  1.00  0.460          H  
ATOM  33575  HA  TYR E2129       5.904 -11.479  16.847  1.00  0.470          H  
ATOM  33576 1HB  TYR E2129       4.457 -14.089  16.403  1.00  0.650          H  
ATOM  33577 2HB  TYR E2129       5.284 -13.593  17.886  1.00  0.650          H  
ATOM  33578  HD1 TYR E2129       2.303 -14.170  16.718  1.00  0.650          H  
ATOM  33579  HD2 TYR E2129       4.501 -10.894  18.318  1.00  0.650          H  
ATOM  33580  HE1 TYR E2129       0.299 -13.139  17.415  1.00  0.650          H  
ATOM  33581  HE2 TYR E2129       2.450  -9.862  18.950  1.00  0.650          H  
ATOM  33582  HH  TYR E2129      -0.563 -11.501  18.443  1.00  0.650          H  
ATOM  33583  N   LEU E2130       6.561 -13.801  14.642  1.00  0.370          N  
ATOM  33584  CA  LEU E2130       7.651 -14.593  14.095  1.00  0.420          C  
ATOM  33585  C   LEU E2130       8.767 -13.681  13.622  1.00  0.430          C  
ATOM  33586  O   LEU E2130       9.959 -13.988  13.743  1.00  0.490          O  
ATOM  33587  CB  LEU E2130       7.188 -15.395  12.885  1.00  0.570          C  
ATOM  33588  CG  LEU E2130       6.121 -16.447  13.096  1.00  0.570          C  
ATOM  33589  CD1 LEU E2130       5.869 -17.076  11.751  1.00  0.570          C  
ATOM  33590  CD2 LEU E2130       6.527 -17.399  14.173  1.00  0.570          C  
ATOM  33591  H   LEU E2130       5.610 -13.870  14.255  1.00  0.440          H  
ATOM  33592  HA  LEU E2130       8.057 -15.238  14.870  1.00  0.500          H  
ATOM  33593 1HB  LEU E2130       6.806 -14.693  12.148  1.00  0.680          H  
ATOM  33594 2HB  LEU E2130       8.057 -15.889  12.457  1.00  0.680          H  
ATOM  33595  HG  LEU E2130       5.182 -15.981  13.398  1.00  0.680          H  
ATOM  33596 1HD1 LEU E2130       5.113 -17.813  11.836  1.00  0.680          H  
ATOM  33597 2HD1 LEU E2130       5.553 -16.317  11.042  1.00  0.680          H  
ATOM  33598 3HD1 LEU E2130       6.781 -17.543  11.392  1.00  0.680          H  
ATOM  33599 1HD2 LEU E2130       5.781 -18.147  14.309  1.00  0.680          H  
ATOM  33600 2HD2 LEU E2130       7.446 -17.861  13.918  1.00  0.680          H  
ATOM  33601 3HD2 LEU E2130       6.638 -16.856  15.090  1.00  0.680          H  
ATOM  33602  N   CYS E2131       8.361 -12.521  13.120  1.00  0.390          N  
ATOM  33603  CA  CYS E2131       9.246 -11.506  12.595  1.00  0.430          C  
ATOM  33604  C   CYS E2131       9.894 -10.628  13.658  1.00  0.390          C  
ATOM  33605  O   CYS E2131      10.572  -9.677  13.300  1.00  0.360          O  
ATOM  33606  CB  CYS E2131       8.492 -10.577  11.643  1.00  0.590          C  
ATOM  33607  SG  CYS E2131       7.867 -11.369  10.135  1.00  0.590          S  
ATOM  33608  H   CYS E2131       7.355 -12.372  13.029  1.00  0.470          H  
ATOM  33609  HA  CYS E2131      10.035 -12.007  12.039  1.00  0.520          H  
ATOM  33610 1HB  CYS E2131       7.649 -10.137  12.173  1.00  0.700          H  
ATOM  33611 2HB  CYS E2131       9.148  -9.767  11.356  1.00  0.700          H  
ATOM  33612  HG  CYS E2131       6.935 -12.103  10.793  1.00  0.700          H  
ATOM  33613  N   MET E2132       9.688 -10.869  14.948  1.00  0.390          N  
ATOM  33614  CA  MET E2132      10.356  -9.977  15.876  1.00  0.340          C  
ATOM  33615  C   MET E2132      11.846 -10.294  15.772  1.00  0.330          C  
ATOM  33616  O   MET E2132      12.208 -11.459  15.635  1.00  0.420          O  
ATOM  33617  CB  MET E2132       9.850 -10.201  17.302  1.00  0.500          C  
ATOM  33618  CG  MET E2132       8.405  -9.800  17.484  1.00  0.500          C  
ATOM  33619  SD  MET E2132       7.726 -10.153  19.090  1.00  0.500          S  
ATOM  33620  CE  MET E2132       8.117  -8.675  19.966  1.00  0.500          C  
ATOM  33621  H   MET E2132       9.104 -11.649  15.267  1.00  0.470          H  
ATOM  33622  HA  MET E2132      10.149  -8.967  15.580  1.00  0.410          H  
ATOM  33623 1HB  MET E2132       9.933 -11.262  17.550  1.00  0.600          H  
ATOM  33624 2HB  MET E2132      10.471  -9.644  18.004  1.00  0.600          H  
ATOM  33625 1HG  MET E2132       8.312  -8.739  17.318  1.00  0.600          H  
ATOM  33626 2HG  MET E2132       7.822 -10.296  16.741  1.00  0.600          H  
ATOM  33627 1HE  MET E2132       7.764  -8.746  20.986  1.00  0.600          H  
ATOM  33628 2HE  MET E2132       9.186  -8.513  19.961  1.00  0.600          H  
ATOM  33629 3HE  MET E2132       7.624  -7.847  19.482  1.00  0.600          H  
ATOM  33630  N   PRO E2133      12.751  -9.309  15.760  1.00  0.310          N  
ATOM  33631  CA  PRO E2133      14.166  -9.572  15.778  1.00  0.350          C  
ATOM  33632  C   PRO E2133      14.466 -10.340  17.049  1.00  0.190          C  
ATOM  33633  O   PRO E2133      14.003  -9.942  18.118  1.00  0.240          O  
ATOM  33634  CB  PRO E2133      14.751  -8.157  15.822  1.00  0.520          C  
ATOM  33635  CG  PRO E2133      13.695  -7.304  15.209  1.00  0.520          C  
ATOM  33636  CD  PRO E2133      12.390  -7.901  15.643  1.00  0.520          C  
ATOM  33637  HA  PRO E2133      14.460 -10.124  14.885  1.00  0.420          H  
ATOM  33638 1HB  PRO E2133      15.017  -7.878  16.837  1.00  0.630          H  
ATOM  33639 2HB  PRO E2133      15.673  -8.128  15.220  1.00  0.630          H  
ATOM  33640 1HG  PRO E2133      13.816  -6.252  15.500  1.00  0.630          H  
ATOM  33641 2HG  PRO E2133      13.812  -7.360  14.136  1.00  0.630          H  
ATOM  33642 1HD  PRO E2133      12.045  -7.493  16.612  1.00  0.630          H  
ATOM  33643 2HD  PRO E2133      11.684  -7.731  14.816  1.00  0.630          H  
ATOM  33644  N   LEU E2134      15.263 -11.395  16.950  1.00  0.190          N  
ATOM  33645  CA  LEU E2134      15.649 -12.154  18.125  1.00  0.170          C  
ATOM  33646  C   LEU E2134      17.145 -12.388  18.031  1.00  0.190          C  
ATOM  33647  O   LEU E2134      17.639 -12.583  16.918  1.00  0.490          O  
ATOM  33648  CB  LEU E2134      14.906 -13.495  18.178  1.00  0.250          C  
ATOM  33649  CG  LEU E2134      13.364 -13.442  18.281  1.00  0.250          C  
ATOM  33650  CD1 LEU E2134      12.828 -14.829  18.094  1.00  0.250          C  
ATOM  33651  CD2 LEU E2134      12.933 -12.878  19.625  1.00  0.250          C  
ATOM  33652  H   LEU E2134      15.596 -11.679  16.040  1.00  0.230          H  
ATOM  33653  HA  LEU E2134      15.414 -11.557  18.999  1.00  0.200          H  
ATOM  33654 1HB  LEU E2134      15.153 -14.063  17.282  1.00  0.300          H  
ATOM  33655 2HB  LEU E2134      15.263 -14.065  19.032  1.00  0.300          H  
ATOM  33656  HG  LEU E2134      12.967 -12.824  17.488  1.00  0.300          H  
ATOM  33657 1HD1 LEU E2134      11.750 -14.801  18.145  1.00  0.300          H  
ATOM  33658 2HD1 LEU E2134      13.138 -15.214  17.123  1.00  0.300          H  
ATOM  33659 3HD1 LEU E2134      13.218 -15.483  18.878  1.00  0.300          H  
ATOM  33660 1HD2 LEU E2134      11.845 -12.860  19.672  1.00  0.300          H  
ATOM  33661 2HD2 LEU E2134      13.323 -13.508  20.426  1.00  0.300          H  
ATOM  33662 3HD2 LEU E2134      13.306 -11.868  19.745  1.00  0.300          H  
ATOM  33663  N   PRO E2135      17.895 -12.351  19.146  1.00  0.190          N  
ATOM  33664  CA  PRO E2135      19.325 -12.604  19.217  1.00  0.210          C  
ATOM  33665  C   PRO E2135      19.735 -14.029  18.864  1.00  0.220          C  
ATOM  33666  O   PRO E2135      20.841 -14.251  18.396  1.00  0.260          O  
ATOM  33667  CB  PRO E2135      19.628 -12.298  20.681  1.00  0.320          C  
ATOM  33668  CG  PRO E2135      18.322 -12.490  21.415  1.00  0.320          C  
ATOM  33669  CD  PRO E2135      17.262 -12.070  20.449  1.00  0.320          C  
ATOM  33670  HA  PRO E2135      19.844 -11.887  18.562  1.00  0.250          H  
ATOM  33671 1HB  PRO E2135      20.404 -12.986  21.052  1.00  0.380          H  
ATOM  33672 2HB  PRO E2135      20.029 -11.277  20.782  1.00  0.380          H  
ATOM  33673 1HG  PRO E2135      18.219 -13.538  21.738  1.00  0.380          H  
ATOM  33674 2HG  PRO E2135      18.328 -11.888  22.332  1.00  0.380          H  
ATOM  33675 1HD  PRO E2135      16.379 -12.709  20.626  1.00  0.380          H  
ATOM  33676 2HD  PRO E2135      17.038 -10.996  20.556  1.00  0.380          H  
ATOM  33677  N   ASP E2136      18.818 -14.983  18.983  1.00  0.310          N  
ATOM  33678  CA  ASP E2136      19.034 -16.393  18.704  1.00  0.420          C  
ATOM  33679  C   ASP E2136      20.313 -16.768  17.928  1.00  0.300          C  
ATOM  33680  O   ASP E2136      21.299 -17.252  18.507  1.00  0.250          O  
ATOM  33681  CB  ASP E2136      17.816 -16.882  17.941  1.00  0.540          C  
ATOM  33682  CG  ASP E2136      16.585 -16.772  18.778  1.00  0.540          C  
ATOM  33683  OD1 ASP E2136      16.711 -16.435  19.943  1.00  0.540          O  
ATOM  33684  OD2 ASP E2136      15.527 -17.024  18.280  1.00  0.540          O  
ATOM  33685  H   ASP E2136      17.898 -14.789  19.381  1.00  0.370          H  
ATOM  33686  HA  ASP E2136      19.074 -16.903  19.662  1.00  0.500          H  
ATOM  33687 1HB  ASP E2136      17.665 -16.275  17.053  1.00  0.650          H  
ATOM  33688 2HB  ASP E2136      17.951 -17.899  17.629  1.00  0.650          H  
ATOM  33689  N   ALA E2137      20.255 -16.653  16.598  1.00  0.380          N  
ATOM  33690  CA  ALA E2137      21.386 -16.995  15.744  1.00  0.400          C  
ATOM  33691  C   ALA E2137      22.590 -16.068  15.939  1.00  0.340          C  
ATOM  33692  O   ALA E2137      23.718 -16.553  15.997  1.00  0.350          O  
ATOM  33693  CB  ALA E2137      20.941 -16.966  14.316  1.00  0.550          C  
ATOM  33694  H   ALA E2137      19.423 -16.268  16.177  1.00  0.460          H  
ATOM  33695  HA  ALA E2137      21.709 -18.005  15.995  1.00  0.480          H  
ATOM  33696 1HB  ALA E2137      21.755 -17.227  13.668  1.00  0.660          H  
ATOM  33697 2HB  ALA E2137      20.117 -17.661  14.164  1.00  0.660          H  
ATOM  33698 3HB  ALA E2137      20.613 -15.972  14.101  1.00  0.660          H  
ATOM  33699  N   LEU E2138      22.377 -14.748  16.101  1.00  0.310          N  
ATOM  33700  CA  LEU E2138      23.525 -13.840  16.265  1.00  0.280          C  
ATOM  33701  C   LEU E2138      24.317 -14.201  17.489  1.00  0.220          C  
ATOM  33702  O   LEU E2138      25.543 -14.174  17.477  1.00  0.220          O  
ATOM  33703  CB  LEU E2138      23.090 -12.368  16.430  1.00  0.400          C  
ATOM  33704  CG  LEU E2138      22.499 -11.650  15.216  1.00  0.400          C  
ATOM  33705  CD1 LEU E2138      21.990 -10.272  15.636  1.00  0.400          C  
ATOM  33706  CD2 LEU E2138      23.551 -11.496  14.167  1.00  0.400          C  
ATOM  33707  H   LEU E2138      21.430 -14.392  16.029  1.00  0.370          H  
ATOM  33708  HA  LEU E2138      24.179 -13.950  15.412  1.00  0.340          H  
ATOM  33709 1HB  LEU E2138      22.336 -12.334  17.219  1.00  0.480          H  
ATOM  33710 2HB  LEU E2138      23.952 -11.795  16.770  1.00  0.480          H  
ATOM  33711  HG  LEU E2138      21.660 -12.224  14.822  1.00  0.480          H  
ATOM  33712 1HD1 LEU E2138      21.573  -9.757  14.777  1.00  0.480          H  
ATOM  33713 2HD1 LEU E2138      21.220 -10.384  16.399  1.00  0.480          H  
ATOM  33714 3HD1 LEU E2138      22.815  -9.690  16.033  1.00  0.480          H  
ATOM  33715 1HD2 LEU E2138      23.125 -10.993  13.343  1.00  0.480          H  
ATOM  33716 2HD2 LEU E2138      24.361 -10.930  14.546  1.00  0.480          H  
ATOM  33717 3HD2 LEU E2138      23.914 -12.450  13.855  1.00  0.480          H  
ATOM  33718  N   MET E2139      23.607 -14.560  18.531  1.00  0.190          N  
ATOM  33719  CA  MET E2139      24.161 -14.953  19.798  1.00  0.160          C  
ATOM  33720  C   MET E2139      25.050 -16.157  19.657  1.00  0.180          C  
ATOM  33721  O   MET E2139      26.194 -16.166  20.128  1.00  0.180          O  
ATOM  33722  CB  MET E2139      23.002 -15.272  20.690  1.00  0.240          C  
ATOM  33723  CG  MET E2139      23.326 -15.721  21.982  1.00  0.240          C  
ATOM  33724  SD  MET E2139      21.861 -16.127  22.879  1.00  0.240          S  
ATOM  33725  CE  MET E2139      21.255 -17.605  22.164  1.00  0.240          C  
ATOM  33726  H   MET E2139      22.596 -14.525  18.434  1.00  0.230          H  
ATOM  33727  HA  MET E2139      24.753 -14.141  20.202  1.00  0.190          H  
ATOM  33728 1HB  MET E2139      22.355 -14.417  20.777  1.00  0.280          H  
ATOM  33729 2HB  MET E2139      22.434 -16.030  20.218  1.00  0.280          H  
ATOM  33730 1HG  MET E2139      23.969 -16.598  21.937  1.00  0.280          H  
ATOM  33731 2HG  MET E2139      23.854 -14.925  22.502  1.00  0.280          H  
ATOM  33732 1HE  MET E2139      20.366 -17.907  22.706  1.00  0.280          H  
ATOM  33733 2HE  MET E2139      21.008 -17.440  21.120  1.00  0.280          H  
ATOM  33734 3HE  MET E2139      21.990 -18.374  22.238  1.00  0.280          H  
ATOM  33735  N   CYS E2140      24.534 -17.175  18.975  1.00  0.200          N  
ATOM  33736  CA  CYS E2140      25.279 -18.393  18.775  1.00  0.220          C  
ATOM  33737  C   CYS E2140      26.528 -18.117  17.922  1.00  0.230          C  
ATOM  33738  O   CYS E2140      27.617 -18.616  18.238  1.00  0.250          O  
ATOM  33739  CB  CYS E2140      24.371 -19.419  18.107  1.00  0.300          C  
ATOM  33740  SG  CYS E2140      23.013 -19.975  19.187  1.00  0.300          S  
ATOM  33741  H   CYS E2140      23.568 -17.109  18.636  1.00  0.240          H  
ATOM  33742  HA  CYS E2140      25.588 -18.775  19.746  1.00  0.260          H  
ATOM  33743 1HB  CYS E2140      23.938 -18.993  17.196  1.00  0.360          H  
ATOM  33744 2HB  CYS E2140      24.952 -20.286  17.823  1.00  0.360          H  
ATOM  33745  HG  CYS E2140      22.300 -18.811  19.104  1.00  0.360          H  
ATOM  33746  N   ILE E2141      26.391 -17.253  16.900  1.00  0.230          N  
ATOM  33747  CA  ILE E2141      27.500 -16.897  16.018  1.00  0.250          C  
ATOM  33748  C   ILE E2141      28.570 -16.170  16.789  1.00  0.230          C  
ATOM  33749  O   ILE E2141      29.751 -16.467  16.632  1.00  0.250          O  
ATOM  33750  CB  ILE E2141      27.068 -15.990  14.861  1.00  0.340          C  
ATOM  33751  CG1 ILE E2141      26.165 -16.730  13.932  1.00  0.340          C  
ATOM  33752  CG2 ILE E2141      28.327 -15.537  14.097  1.00  0.340          C  
ATOM  33753  CD1 ILE E2141      25.434 -15.816  12.980  1.00  0.340          C  
ATOM  33754  H   ILE E2141      25.456 -16.881  16.701  1.00  0.280          H  
ATOM  33755  HA  ILE E2141      27.924 -17.812  15.607  1.00  0.300          H  
ATOM  33756  HB  ILE E2141      26.528 -15.124  15.238  1.00  0.410          H  
ATOM  33757 1HG1 ILE E2141      26.755 -17.433  13.364  1.00  0.410          H  
ATOM  33758 2HG1 ILE E2141      25.441 -17.293  14.506  1.00  0.410          H  
ATOM  33759 1HG2 ILE E2141      28.072 -14.938  13.292  1.00  0.410          H  
ATOM  33760 2HG2 ILE E2141      28.989 -14.974  14.729  1.00  0.410          H  
ATOM  33761 3HG2 ILE E2141      28.847 -16.407  13.726  1.00  0.410          H  
ATOM  33762 1HD1 ILE E2141      24.797 -16.389  12.332  1.00  0.410          H  
ATOM  33763 2HD1 ILE E2141      24.828 -15.136  13.559  1.00  0.410          H  
ATOM  33764 3HD1 ILE E2141      26.108 -15.246  12.366  1.00  0.410          H  
ATOM  33765  N   VAL E2142      28.192 -15.186  17.588  1.00  0.210          N  
ATOM  33766  CA  VAL E2142      29.176 -14.433  18.324  1.00  0.190          C  
ATOM  33767  C   VAL E2142      29.961 -15.361  19.241  1.00  0.200          C  
ATOM  33768  O   VAL E2142      31.193 -15.334  19.241  1.00  0.210          O  
ATOM  33769  CB  VAL E2142      28.494 -13.283  19.102  1.00  0.270          C  
ATOM  33770  CG1 VAL E2142      29.440 -12.642  20.056  1.00  0.270          C  
ATOM  33771  CG2 VAL E2142      28.039 -12.207  18.129  1.00  0.270          C  
ATOM  33772  H   VAL E2142      27.198 -14.951  17.669  1.00  0.250          H  
ATOM  33773  HA  VAL E2142      29.866 -13.986  17.605  1.00  0.230          H  
ATOM  33774  HB  VAL E2142      27.637 -13.682  19.645  1.00  0.330          H  
ATOM  33775 1HG1 VAL E2142      28.928 -11.833  20.582  1.00  0.330          H  
ATOM  33776 2HG1 VAL E2142      29.780 -13.373  20.769  1.00  0.330          H  
ATOM  33777 3HG1 VAL E2142      30.281 -12.245  19.502  1.00  0.330          H  
ATOM  33778 1HG2 VAL E2142      27.555 -11.397  18.673  1.00  0.330          H  
ATOM  33779 2HG2 VAL E2142      28.906 -11.824  17.604  1.00  0.330          H  
ATOM  33780 3HG2 VAL E2142      27.347 -12.619  17.416  1.00  0.330          H  
ATOM  33781  N   ALA E2143      29.274 -16.243  19.976  1.00  0.200          N  
ATOM  33782  CA  ALA E2143      30.003 -17.172  20.831  1.00  0.230          C  
ATOM  33783  C   ALA E2143      30.957 -18.068  20.002  1.00  0.290          C  
ATOM  33784  O   ALA E2143      32.078 -18.344  20.427  1.00  0.340          O  
ATOM  33785  CB  ALA E2143      29.022 -18.021  21.622  1.00  0.310          C  
ATOM  33786  H   ALA E2143      28.247 -16.254  19.954  1.00  0.240          H  
ATOM  33787  HA  ALA E2143      30.605 -16.589  21.523  1.00  0.280          H  
ATOM  33788 1HB  ALA E2143      29.566 -18.697  22.280  1.00  0.370          H  
ATOM  33789 2HB  ALA E2143      28.374 -17.382  22.218  1.00  0.370          H  
ATOM  33790 3HB  ALA E2143      28.414 -18.603  20.926  1.00  0.370          H  
ATOM  33791  N   GLY E2144      30.524 -18.501  18.806  1.00  0.310          N  
ATOM  33792  CA  GLY E2144      31.343 -19.348  17.934  1.00  0.380          C  
ATOM  33793  C   GLY E2144      32.377 -18.628  17.025  1.00  0.420          C  
ATOM  33794  O   GLY E2144      33.313 -19.272  16.540  1.00  0.560          O  
ATOM  33795  H   GLY E2144      29.562 -18.299  18.525  1.00  0.370          H  
ATOM  33796 1HA  GLY E2144      31.860 -20.080  18.552  1.00  0.460          H  
ATOM  33797 2HA  GLY E2144      30.671 -19.924  17.298  1.00  0.460          H  
ATOM  33798  N   THR E2145      32.241 -17.312  16.788  1.00  0.310          N  
ATOM  33799  CA  THR E2145      33.171 -16.616  15.886  1.00  0.330          C  
ATOM  33800  C   THR E2145      34.067 -15.541  16.502  1.00  0.300          C  
ATOM  33801  O   THR E2145      35.114 -15.241  15.925  1.00  0.320          O  
ATOM  33802  CB  THR E2145      32.426 -15.970  14.701  1.00  0.450          C  
ATOM  33803  OG1 THR E2145      31.472 -15.022  15.176  1.00  0.450          O  
ATOM  33804  CG2 THR E2145      31.741 -16.999  13.830  1.00  0.450          C  
ATOM  33805  H   THR E2145      31.449 -16.805  17.174  1.00  0.370          H  
ATOM  33806  HA  THR E2145      33.835 -17.368  15.465  1.00  0.400          H  
ATOM  33807  HB  THR E2145      33.150 -15.431  14.106  1.00  0.540          H  
ATOM  33808  HG1 THR E2145      30.792 -15.499  15.687  1.00  0.540          H  
ATOM  33809 1HG2 THR E2145      31.256 -16.490  12.999  1.00  0.540          H  
ATOM  33810 2HG2 THR E2145      32.476 -17.705  13.447  1.00  0.540          H  
ATOM  33811 3HG2 THR E2145      30.998 -17.534  14.421  1.00  0.540          H  
ATOM  33812  N   VAL E2146      33.728 -15.006  17.678  1.00  0.260          N  
ATOM  33813  CA  VAL E2146      34.539 -13.962  18.299  1.00  0.250          C  
ATOM  33814  C   VAL E2146      35.356 -14.615  19.425  1.00  0.400          C  
ATOM  33815  O   VAL E2146      34.782 -15.192  20.349  1.00  0.570          O  
ATOM  33816  CB  VAL E2146      33.622 -12.838  18.835  1.00  0.350          C  
ATOM  33817  CG1 VAL E2146      34.450 -11.723  19.508  1.00  0.350          C  
ATOM  33818  CG2 VAL E2146      32.784 -12.264  17.687  1.00  0.350          C  
ATOM  33819  H   VAL E2146      32.858 -15.285  18.137  1.00  0.310          H  
ATOM  33820  HA  VAL E2146      35.221 -13.545  17.559  1.00  0.300          H  
ATOM  33821  HB  VAL E2146      32.961 -13.265  19.572  1.00  0.420          H  
ATOM  33822 1HG1 VAL E2146      33.786 -10.949  19.889  1.00  0.420          H  
ATOM  33823 2HG1 VAL E2146      35.038 -12.129  20.334  1.00  0.420          H  
ATOM  33824 3HG1 VAL E2146      35.105 -11.299  18.767  1.00  0.420          H  
ATOM  33825 1HG2 VAL E2146      32.127 -11.497  18.068  1.00  0.420          H  
ATOM  33826 2HG2 VAL E2146      33.440 -11.839  16.945  1.00  0.420          H  
ATOM  33827 3HG2 VAL E2146      32.189 -13.056  17.233  1.00  0.420          H  
ATOM  33828  N   HIS E2147      36.688 -14.497  19.346  1.00  0.400          N  
ATOM  33829  CA  HIS E2147      37.645 -15.132  20.251  1.00  0.490          C  
ATOM  33830  C   HIS E2147      38.202 -14.229  21.364  1.00  0.360          C  
ATOM  33831  O   HIS E2147      38.308 -13.005  21.210  1.00  0.270          O  
ATOM  33832  CB  HIS E2147      38.787 -15.716  19.404  1.00  0.650          C  
ATOM  33833  CG  HIS E2147      38.309 -16.855  18.507  1.00  0.650          C  
ATOM  33834  ND1 HIS E2147      38.616 -18.200  18.739  1.00  0.650          N  
ATOM  33835  CD2 HIS E2147      37.537 -16.834  17.407  1.00  0.650          C  
ATOM  33836  CE1 HIS E2147      38.002 -18.940  17.805  1.00  0.650          C  
ATOM  33837  NE2 HIS E2147      37.359 -18.133  16.999  1.00  0.650          N  
ATOM  33838  H   HIS E2147      37.074 -13.980  18.559  1.00  0.480          H  
ATOM  33839  HA  HIS E2147      37.172 -15.966  20.723  1.00  0.590          H  
ATOM  33840 1HB  HIS E2147      39.210 -14.930  18.768  1.00  0.780          H  
ATOM  33841 2HB  HIS E2147      39.580 -16.086  20.051  1.00  0.780          H  
ATOM  33842  HD2 HIS E2147      37.130 -15.950  16.946  1.00  0.780          H  
ATOM  33843  HE1 HIS E2147      38.030 -20.030  17.711  1.00  0.780          H  
ATOM  33844  HE2 HIS E2147      36.807 -18.415  16.199  1.00  0.780          H  
ATOM  33845  N   GLY E2148      38.606 -14.865  22.478  1.00  0.430          N  
ATOM  33846  CA  GLY E2148      39.231 -14.198  23.626  1.00  0.370          C  
ATOM  33847  C   GLY E2148      38.361 -14.254  24.885  1.00  0.390          C  
ATOM  33848  O   GLY E2148      37.157 -13.989  24.835  1.00  0.460          O  
ATOM  33849  H   GLY E2148      38.481 -15.871  22.530  1.00  0.520          H  
ATOM  33850 1HA  GLY E2148      40.193 -14.669  23.831  1.00  0.440          H  
ATOM  33851 2HA  GLY E2148      39.442 -13.158  23.376  1.00  0.440          H  
ATOM  33852  N   ARG E2149      38.987 -14.591  26.021  1.00  0.360          N  
ATOM  33853  CA  ARG E2149      38.281 -14.701  27.301  1.00  0.360          C  
ATOM  33854  C   ARG E2149      38.623 -13.539  28.234  1.00  0.350          C  
ATOM  33855  O   ARG E2149      38.158 -13.471  29.378  1.00  0.350          O  
ATOM  33856  CB  ARG E2149      38.654 -16.004  27.994  1.00  0.500          C  
ATOM  33857  CG  ARG E2149      38.258 -17.287  27.261  1.00  0.500          C  
ATOM  33858  CD  ARG E2149      38.705 -18.487  28.014  1.00  0.500          C  
ATOM  33859  NE  ARG E2149      38.380 -19.744  27.333  1.00  0.500          N  
ATOM  33860  CZ  ARG E2149      38.725 -20.977  27.793  1.00  0.500          C  
ATOM  33861  NH1 ARG E2149      39.392 -21.108  28.929  1.00  0.500          N  
ATOM  33862  NH2 ARG E2149      38.397 -22.053  27.099  1.00  0.500          N  
ATOM  33863  H   ARG E2149      39.980 -14.790  25.993  1.00  0.430          H  
ATOM  33864  HA  ARG E2149      37.207 -14.693  27.112  1.00  0.430          H  
ATOM  33865 1HB  ARG E2149      39.732 -16.031  28.147  1.00  0.600          H  
ATOM  33866 2HB  ARG E2149      38.189 -16.033  28.977  1.00  0.600          H  
ATOM  33867 1HG  ARG E2149      37.180 -17.336  27.168  1.00  0.600          H  
ATOM  33868 2HG  ARG E2149      38.708 -17.312  26.269  1.00  0.600          H  
ATOM  33869 1HD  ARG E2149      39.785 -18.438  28.143  1.00  0.600          H  
ATOM  33870 2HD  ARG E2149      38.218 -18.491  28.988  1.00  0.600          H  
ATOM  33871  HE  ARG E2149      37.846 -19.691  26.439  1.00  0.600          H  
ATOM  33872 1HH1 ARG E2149      39.649 -20.294  29.466  1.00  0.600          H  
ATOM  33873 2HH1 ARG E2149      39.647 -22.027  29.264  1.00  0.600          H  
ATOM  33874 1HH2 ARG E2149      37.891 -21.948  26.224  1.00  0.600          H  
ATOM  33875 2HH2 ARG E2149      38.647 -22.971  27.430  1.00  0.600          H  
ATOM  33876  N   ASP E2150      39.453 -12.632  27.746  1.00  0.360          N  
ATOM  33877  CA  ASP E2150      39.880 -11.473  28.503  1.00  0.370          C  
ATOM  33878  C   ASP E2150      38.858 -10.356  28.351  1.00  0.350          C  
ATOM  33879  O   ASP E2150      37.832 -10.549  27.684  1.00  0.310          O  
ATOM  33880  CB  ASP E2150      41.294 -11.077  28.050  1.00  0.510          C  
ATOM  33881  CG  ASP E2150      41.387 -10.651  26.563  1.00  0.510          C  
ATOM  33882  OD1 ASP E2150      40.352 -10.448  25.927  1.00  0.510          O  
ATOM  33883  OD2 ASP E2150      42.489 -10.561  26.074  1.00  0.510          O  
ATOM  33884  H   ASP E2150      39.777 -12.729  26.794  1.00  0.430          H  
ATOM  33885  HA  ASP E2150      39.930 -11.743  29.560  1.00  0.440          H  
ATOM  33886 1HB  ASP E2150      41.663 -10.263  28.671  1.00  0.620          H  
ATOM  33887 2HB  ASP E2150      41.965 -11.923  28.205  1.00  0.620          H  
ATOM  33888  N   ASP E2151      39.115  -9.183  28.951  1.00  0.430          N  
ATOM  33889  CA  ASP E2151      38.123  -8.119  28.856  1.00  0.430          C  
ATOM  33890  C   ASP E2151      37.851  -7.644  27.452  1.00  0.430          C  
ATOM  33891  O   ASP E2151      36.716  -7.304  27.150  1.00  0.430          O  
ATOM  33892  CB  ASP E2151      38.473  -6.884  29.684  1.00  0.600          C  
ATOM  33893  CG  ASP E2151      38.279  -7.027  31.196  1.00  0.600          C  
ATOM  33894  OD1 ASP E2151      37.722  -7.992  31.653  1.00  0.600          O  
ATOM  33895  OD2 ASP E2151      38.627  -6.093  31.889  1.00  0.600          O  
ATOM  33896  H   ASP E2151      39.954  -9.051  29.495  1.00  0.520          H  
ATOM  33897  HA  ASP E2151      37.188  -8.516  29.252  1.00  0.520          H  
ATOM  33898 1HB  ASP E2151      39.512  -6.615  29.494  1.00  0.720          H  
ATOM  33899 2HB  ASP E2151      37.861  -6.047  29.340  1.00  0.720          H  
ATOM  33900  N   ARG E2152      38.858  -7.586  26.582  1.00  0.450          N  
ATOM  33901  CA  ARG E2152      38.565  -7.086  25.246  1.00  0.470          C  
ATOM  33902  C   ARG E2152      37.655  -8.058  24.527  1.00  0.390          C  
ATOM  33903  O   ARG E2152      36.669  -7.640  23.916  1.00  0.350          O  
ATOM  33904  CB  ARG E2152      39.833  -6.854  24.439  1.00  0.650          C  
ATOM  33905  CG  ARG E2152      40.737  -5.706  24.930  1.00  0.650          C  
ATOM  33906  CD  ARG E2152      40.123  -4.338  24.780  1.00  0.650          C  
ATOM  33907  NE  ARG E2152      39.928  -3.960  23.373  1.00  0.650          N  
ATOM  33908  CZ  ARG E2152      39.160  -2.928  22.942  1.00  0.650          C  
ATOM  33909  NH1 ARG E2152      38.508  -2.173  23.807  1.00  0.650          N  
ATOM  33910  NH2 ARG E2152      39.073  -2.666  21.647  1.00  0.650          N  
ATOM  33911  H   ARG E2152      39.788  -7.884  26.850  1.00  0.540          H  
ATOM  33912  HA  ARG E2152      38.028  -6.150  25.337  1.00  0.560          H  
ATOM  33913 1HB  ARG E2152      40.430  -7.769  24.443  1.00  0.780          H  
ATOM  33914 2HB  ARG E2152      39.565  -6.645  23.404  1.00  0.780          H  
ATOM  33915 1HG  ARG E2152      40.954  -5.858  25.987  1.00  0.780          H  
ATOM  33916 2HG  ARG E2152      41.670  -5.720  24.368  1.00  0.780          H  
ATOM  33917 1HD  ARG E2152      39.172  -4.286  25.290  1.00  0.780          H  
ATOM  33918 2HD  ARG E2152      40.801  -3.612  25.229  1.00  0.780          H  
ATOM  33919  HE  ARG E2152      40.419  -4.501  22.669  1.00  0.780          H  
ATOM  33920 1HH1 ARG E2152      38.577  -2.354  24.798  1.00  0.780          H  
ATOM  33921 2HH1 ARG E2152      37.954  -1.395  23.480  1.00  0.780          H  
ATOM  33922 1HH2 ARG E2152      39.589  -3.233  20.956  1.00  0.780          H  
ATOM  33923 2HH2 ARG E2152      38.508  -1.898  21.321  1.00  0.780          H  
ATOM  33924  N   GLY E2153      37.932  -9.356  24.664  1.00  0.370          N  
ATOM  33925  CA  GLY E2153      37.110 -10.380  24.035  1.00  0.320          C  
ATOM  33926  C   GLY E2153      35.670 -10.255  24.508  1.00  0.290          C  
ATOM  33927  O   GLY E2153      34.730 -10.173  23.698  1.00  0.300          O  
ATOM  33928  H   GLY E2153      38.772  -9.647  25.194  1.00  0.440          H  
ATOM  33929 1HA  GLY E2153      37.156 -10.288  22.958  1.00  0.380          H  
ATOM  33930 2HA  GLY E2153      37.501 -11.363  24.297  1.00  0.380          H  
ATOM  33931  N   ARG E2154      35.499 -10.249  25.832  1.00  0.280          N  
ATOM  33932  CA  ARG E2154      34.184 -10.158  26.435  1.00  0.290          C  
ATOM  33933  C   ARG E2154      33.475  -8.856  26.053  1.00  0.380          C  
ATOM  33934  O   ARG E2154      32.284  -8.884  25.740  1.00  0.380          O  
ATOM  33935  CB  ARG E2154      34.318 -10.338  27.943  1.00  0.400          C  
ATOM  33936  CG  ARG E2154      34.705 -11.786  28.316  1.00  0.400          C  
ATOM  33937  CD  ARG E2154      34.918 -12.044  29.755  1.00  0.400          C  
ATOM  33938  NE  ARG E2154      35.424 -13.424  29.956  1.00  0.400          N  
ATOM  33939  CZ  ARG E2154      34.664 -14.555  30.051  1.00  0.400          C  
ATOM  33940  NH1 ARG E2154      33.349 -14.507  29.995  1.00  0.400          N  
ATOM  33941  NH2 ARG E2154      35.242 -15.740  30.201  1.00  0.400          N  
ATOM  33942  H   ARG E2154      36.328 -10.311  26.433  1.00  0.340          H  
ATOM  33943  HA  ARG E2154      33.584 -10.985  26.061  1.00  0.350          H  
ATOM  33944 1HB  ARG E2154      35.089  -9.670  28.324  1.00  0.480          H  
ATOM  33945 2HB  ARG E2154      33.375 -10.091  28.438  1.00  0.480          H  
ATOM  33946 1HG  ARG E2154      33.900 -12.442  27.993  1.00  0.480          H  
ATOM  33947 2HG  ARG E2154      35.624 -12.060  27.793  1.00  0.480          H  
ATOM  33948 1HD  ARG E2154      35.668 -11.348  30.138  1.00  0.480          H  
ATOM  33949 2HD  ARG E2154      33.985 -11.922  30.306  1.00  0.480          H  
ATOM  33950  HE  ARG E2154      36.450 -13.535  29.976  1.00  0.480          H  
ATOM  33951 1HH1 ARG E2154      32.840 -13.621  29.902  1.00  0.480          H  
ATOM  33952 2HH1 ARG E2154      32.794 -15.368  30.043  1.00  0.480          H  
ATOM  33953 1HH2 ARG E2154      36.248 -15.823  30.267  1.00  0.480          H  
ATOM  33954 2HH2 ARG E2154      34.654 -16.563  30.276  1.00  0.480          H  
ATOM  33955  N   LEU E2155      34.187  -7.723  26.020  1.00  0.470          N  
ATOM  33956  CA  LEU E2155      33.561  -6.473  25.628  1.00  0.560          C  
ATOM  33957  C   LEU E2155      33.059  -6.497  24.198  1.00  0.520          C  
ATOM  33958  O   LEU E2155      31.940  -6.041  23.952  1.00  0.530          O  
ATOM  33959  CB  LEU E2155      34.534  -5.309  25.766  1.00  0.750          C  
ATOM  33960  CG  LEU E2155      34.895  -4.806  27.172  1.00  0.750          C  
ATOM  33961  CD1 LEU E2155      36.091  -3.876  27.073  1.00  0.750          C  
ATOM  33962  CD2 LEU E2155      33.734  -4.030  27.731  1.00  0.750          C  
ATOM  33963  H   LEU E2155      35.164  -7.715  26.305  1.00  0.560          H  
ATOM  33964  HA  LEU E2155      32.707  -6.310  26.280  1.00  0.670          H  
ATOM  33965 1HB  LEU E2155      35.462  -5.582  25.263  1.00  0.900          H  
ATOM  33966 2HB  LEU E2155      34.095  -4.499  25.246  1.00  0.900          H  
ATOM  33967  HG  LEU E2155      35.133  -5.634  27.829  1.00  0.900          H  
ATOM  33968 1HD1 LEU E2155      36.345  -3.503  28.064  1.00  0.900          H  
ATOM  33969 2HD1 LEU E2155      36.936  -4.424  26.669  1.00  0.900          H  
ATOM  33970 3HD1 LEU E2155      35.858  -3.037  26.424  1.00  0.900          H  
ATOM  33971 1HD2 LEU E2155      34.009  -3.650  28.706  1.00  0.900          H  
ATOM  33972 2HD2 LEU E2155      33.516  -3.202  27.071  1.00  0.900          H  
ATOM  33973 3HD2 LEU E2155      32.853  -4.655  27.825  1.00  0.900          H  
ATOM  33974  N   TYR E2156      33.841  -7.049  23.252  1.00  0.500          N  
ATOM  33975  CA  TYR E2156      33.363  -7.115  21.872  1.00  0.460          C  
ATOM  33976  C   TYR E2156      32.107  -7.928  21.771  1.00  0.370          C  
ATOM  33977  O   TYR E2156      31.158  -7.531  21.092  1.00  0.400          O  
ATOM  33978  CB  TYR E2156      34.403  -7.710  20.918  1.00  0.660          C  
ATOM  33979  CG  TYR E2156      35.335  -6.719  20.334  1.00  0.660          C  
ATOM  33980  CD1 TYR E2156      36.575  -6.500  20.867  1.00  0.660          C  
ATOM  33981  CD2 TYR E2156      34.932  -6.022  19.219  1.00  0.660          C  
ATOM  33982  CE1 TYR E2156      37.401  -5.578  20.300  1.00  0.660          C  
ATOM  33983  CE2 TYR E2156      35.767  -5.105  18.652  1.00  0.660          C  
ATOM  33984  CZ  TYR E2156      36.985  -4.884  19.192  1.00  0.660          C  
ATOM  33985  OH  TYR E2156      37.795  -3.969  18.644  1.00  0.660          O  
ATOM  33986  H   TYR E2156      34.783  -7.383  23.497  1.00  0.600          H  
ATOM  33987  HA  TYR E2156      33.130  -6.103  21.542  1.00  0.550          H  
ATOM  33988 1HB  TYR E2156      34.997  -8.456  21.462  1.00  0.790          H  
ATOM  33989 2HB  TYR E2156      33.897  -8.229  20.105  1.00  0.790          H  
ATOM  33990  HD1 TYR E2156      36.902  -7.045  21.728  1.00  0.790          H  
ATOM  33991  HD2 TYR E2156      33.947  -6.202  18.790  1.00  0.790          H  
ATOM  33992  HE1 TYR E2156      38.389  -5.394  20.720  1.00  0.790          H  
ATOM  33993  HE2 TYR E2156      35.459  -4.550  17.769  1.00  0.790          H  
ATOM  33994  HH  TYR E2156      38.664  -3.993  19.097  1.00  0.790          H  
ATOM  33995  N   ARG E2157      32.080  -9.074  22.440  1.00  0.250          N  
ATOM  33996  CA  ARG E2157      30.910  -9.916  22.359  1.00  0.180          C  
ATOM  33997  C   ARG E2157      29.696  -9.274  23.006  1.00  0.200          C  
ATOM  33998  O   ARG E2157      28.607  -9.265  22.420  1.00  0.180          O  
ATOM  33999  CB  ARG E2157      31.205 -11.245  22.976  1.00  0.280          C  
ATOM  34000  CG  ARG E2157      32.150 -12.051  22.159  1.00  0.280          C  
ATOM  34001  CD  ARG E2157      32.206 -13.429  22.569  1.00  0.280          C  
ATOM  34002  NE  ARG E2157      32.679 -13.522  23.888  1.00  0.280          N  
ATOM  34003  CZ  ARG E2157      33.977 -13.571  24.232  1.00  0.280          C  
ATOM  34004  NH1 ARG E2157      34.923 -13.523  23.326  1.00  0.280          N  
ATOM  34005  NH2 ARG E2157      34.320 -13.686  25.482  1.00  0.280          N  
ATOM  34006  H   ARG E2157      32.904  -9.367  22.984  1.00  0.300          H  
ATOM  34007  HA  ARG E2157      30.687 -10.077  21.304  1.00  0.220          H  
ATOM  34008 1HB  ARG E2157      31.654 -11.093  23.960  1.00  0.340          H  
ATOM  34009 2HB  ARG E2157      30.306 -11.782  23.110  1.00  0.340          H  
ATOM  34010 1HG  ARG E2157      31.871 -11.995  21.138  1.00  0.340          H  
ATOM  34011 2HG  ARG E2157      33.139 -11.628  22.272  1.00  0.340          H  
ATOM  34012 1HD  ARG E2157      31.225 -13.875  22.539  1.00  0.340          H  
ATOM  34013 2HD  ARG E2157      32.863 -13.993  21.913  1.00  0.340          H  
ATOM  34014  HE  ARG E2157      31.966 -13.587  24.624  1.00  0.340          H  
ATOM  34015 1HH1 ARG E2157      34.694 -13.447  22.348  1.00  0.340          H  
ATOM  34016 2HH1 ARG E2157      35.894 -13.597  23.644  1.00  0.340          H  
ATOM  34017 1HH2 ARG E2157      33.601 -13.740  26.195  1.00  0.340          H  
ATOM  34018 2HH2 ARG E2157      35.327 -13.745  25.696  1.00  0.340          H  
ATOM  34019  N   ARG E2158      29.883  -8.670  24.186  1.00  0.260          N  
ATOM  34020  CA  ARG E2158      28.782  -8.008  24.858  1.00  0.280          C  
ATOM  34021  C   ARG E2158      28.241  -6.869  24.024  1.00  0.280          C  
ATOM  34022  O   ARG E2158      27.031  -6.753  23.853  1.00  0.290          O  
ATOM  34023  CB  ARG E2158      29.218  -7.412  26.190  1.00  0.380          C  
ATOM  34024  CG  ARG E2158      29.502  -8.365  27.352  1.00  0.380          C  
ATOM  34025  CD  ARG E2158      29.939  -7.573  28.545  1.00  0.380          C  
ATOM  34026  NE  ARG E2158      30.177  -8.398  29.708  1.00  0.380          N  
ATOM  34027  CZ  ARG E2158      30.509  -7.960  30.938  1.00  0.380          C  
ATOM  34028  NH1 ARG E2158      30.628  -6.681  31.201  1.00  0.380          N  
ATOM  34029  NH2 ARG E2158      30.706  -8.861  31.868  1.00  0.380          N  
ATOM  34030  H   ARG E2158      30.802  -8.700  24.636  1.00  0.310          H  
ATOM  34031  HA  ARG E2158      27.989  -8.736  25.026  1.00  0.340          H  
ATOM  34032 1HB  ARG E2158      30.149  -6.874  26.020  1.00  0.460          H  
ATOM  34033 2HB  ARG E2158      28.499  -6.672  26.508  1.00  0.460          H  
ATOM  34034 1HG  ARG E2158      28.609  -8.925  27.613  1.00  0.460          H  
ATOM  34035 2HG  ARG E2158      30.284  -9.064  27.097  1.00  0.460          H  
ATOM  34036 1HD  ARG E2158      30.870  -7.059  28.298  1.00  0.460          H  
ATOM  34037 2HD  ARG E2158      29.176  -6.841  28.794  1.00  0.460          H  
ATOM  34038  HE  ARG E2158      30.090  -9.419  29.617  1.00  0.460          H  
ATOM  34039 1HH1 ARG E2158      30.468  -6.008  30.474  1.00  0.460          H  
ATOM  34040 2HH1 ARG E2158      30.879  -6.377  32.165  1.00  0.460          H  
ATOM  34041 1HH2 ARG E2158      30.605  -9.852  31.585  1.00  0.460          H  
ATOM  34042 2HH2 ARG E2158      30.957  -8.603  32.813  1.00  0.460          H  
ATOM  34043  N   THR E2159      29.148  -6.067  23.461  1.00  0.270          N  
ATOM  34044  CA  THR E2159      28.819  -4.897  22.673  1.00  0.250          C  
ATOM  34045  C   THR E2159      28.080  -5.295  21.396  1.00  0.220          C  
ATOM  34046  O   THR E2159      27.089  -4.657  21.033  1.00  0.210          O  
ATOM  34047  CB  THR E2159      30.086  -4.082  22.382  1.00  0.360          C  
ATOM  34048  OG1 THR E2159      30.705  -3.695  23.618  1.00  0.360          O  
ATOM  34049  CG2 THR E2159      29.695  -2.838  21.671  1.00  0.360          C  
ATOM  34050  H   THR E2159      30.136  -6.243  23.630  1.00  0.320          H  
ATOM  34051  HA  THR E2159      28.152  -4.271  23.260  1.00  0.300          H  
ATOM  34052  HB  THR E2159      30.779  -4.673  21.798  1.00  0.430          H  
ATOM  34053  HG1 THR E2159      31.173  -4.476  23.991  1.00  0.430          H  
ATOM  34054 1HG2 THR E2159      30.580  -2.236  21.467  1.00  0.430          H  
ATOM  34055 2HG2 THR E2159      29.208  -3.091  20.757  1.00  0.430          H  
ATOM  34056 3HG2 THR E2159      29.013  -2.275  22.286  1.00  0.430          H  
ATOM  34057  N   LEU E2160      28.543  -6.340  20.696  1.00  0.210          N  
ATOM  34058  CA  LEU E2160      27.822  -6.779  19.506  1.00  0.190          C  
ATOM  34059  C   LEU E2160      26.421  -7.193  19.895  1.00  0.190          C  
ATOM  34060  O   LEU E2160      25.441  -6.770  19.261  1.00  0.210          O  
ATOM  34061  CB  LEU E2160      28.533  -7.991  18.861  1.00  0.270          C  
ATOM  34062  CG  LEU E2160      29.841  -7.743  18.089  1.00  0.270          C  
ATOM  34063  CD1 LEU E2160      30.536  -9.060  17.847  1.00  0.270          C  
ATOM  34064  CD2 LEU E2160      29.496  -7.113  16.716  1.00  0.270          C  
ATOM  34065  H   LEU E2160      29.397  -6.825  20.985  1.00  0.250          H  
ATOM  34066  HA  LEU E2160      27.759  -5.953  18.806  1.00  0.230          H  
ATOM  34067 1HB  LEU E2160      28.770  -8.693  19.662  1.00  0.330          H  
ATOM  34068 2HB  LEU E2160      27.847  -8.482  18.190  1.00  0.330          H  
ATOM  34069  HG  LEU E2160      30.497  -7.095  18.658  1.00  0.330          H  
ATOM  34070 1HD1 LEU E2160      31.457  -8.896  17.290  1.00  0.330          H  
ATOM  34071 2HD1 LEU E2160      30.773  -9.519  18.810  1.00  0.330          H  
ATOM  34072 3HD1 LEU E2160      29.880  -9.706  17.292  1.00  0.330          H  
ATOM  34073 1HD2 LEU E2160      30.410  -6.950  16.163  1.00  0.330          H  
ATOM  34074 2HD2 LEU E2160      28.850  -7.785  16.150  1.00  0.330          H  
ATOM  34075 3HD2 LEU E2160      28.988  -6.166  16.839  1.00  0.330          H  
ATOM  34076  N   MET E2161      26.283  -7.945  20.974  1.00  0.180          N  
ATOM  34077  CA  MET E2161      24.952  -8.346  21.350  1.00  0.190          C  
ATOM  34078  C   MET E2161      24.112  -7.177  21.844  1.00  0.170          C  
ATOM  34079  O   MET E2161      22.902  -7.163  21.619  1.00  0.180          O  
ATOM  34080  CB  MET E2161      24.992  -9.494  22.326  1.00  0.260          C  
ATOM  34081  CG  MET E2161      25.543 -10.792  21.730  1.00  0.260          C  
ATOM  34082  SD  MET E2161      24.756 -11.274  20.151  1.00  0.260          S  
ATOM  34083  CE  MET E2161      23.066 -11.542  20.603  1.00  0.260          C  
ATOM  34084  H   MET E2161      27.097  -8.282  21.511  1.00  0.220          H  
ATOM  34085  HA  MET E2161      24.460  -8.705  20.442  1.00  0.230          H  
ATOM  34086 1HB  MET E2161      25.651  -9.217  23.160  1.00  0.310          H  
ATOM  34087 2HB  MET E2161      24.019  -9.653  22.733  1.00  0.310          H  
ATOM  34088 1HG  MET E2161      26.611 -10.684  21.556  1.00  0.310          H  
ATOM  34089 2HG  MET E2161      25.395 -11.602  22.450  1.00  0.310          H  
ATOM  34090 1HE  MET E2161      22.501 -11.860  19.725  1.00  0.310          H  
ATOM  34091 2HE  MET E2161      23.010 -12.308  21.367  1.00  0.310          H  
ATOM  34092 3HE  MET E2161      22.636 -10.618  20.989  1.00  0.310          H  
ATOM  34093  N   ARG E2162      24.740  -6.184  22.496  1.00  0.170          N  
ATOM  34094  CA  ARG E2162      24.018  -5.004  22.950  1.00  0.170          C  
ATOM  34095  C   ARG E2162      23.447  -4.301  21.755  1.00  0.170          C  
ATOM  34096  O   ARG E2162      22.298  -3.878  21.791  1.00  0.160          O  
ATOM  34097  CB  ARG E2162      24.866  -3.993  23.706  1.00  0.240          C  
ATOM  34098  CG  ARG E2162      24.011  -2.813  24.293  1.00  0.240          C  
ATOM  34099  CD  ARG E2162      24.763  -1.871  25.171  1.00  0.240          C  
ATOM  34100  NE  ARG E2162      25.727  -1.011  24.448  1.00  0.240          N  
ATOM  34101  CZ  ARG E2162      27.073  -1.142  24.458  1.00  0.240          C  
ATOM  34102  NH1 ARG E2162      27.665  -2.136  25.097  1.00  0.240          N  
ATOM  34103  NH2 ARG E2162      27.795  -0.234  23.829  1.00  0.240          N  
ATOM  34104  H   ARG E2162      25.728  -6.284  22.714  1.00  0.200          H  
ATOM  34105  HA  ARG E2162      23.194  -5.321  23.586  1.00  0.200          H  
ATOM  34106 1HB  ARG E2162      25.419  -4.479  24.499  1.00  0.290          H  
ATOM  34107 2HB  ARG E2162      25.600  -3.560  23.025  1.00  0.290          H  
ATOM  34108 1HG  ARG E2162      23.604  -2.218  23.470  1.00  0.290          H  
ATOM  34109 2HG  ARG E2162      23.186  -3.211  24.875  1.00  0.290          H  
ATOM  34110 1HD  ARG E2162      24.041  -1.215  25.656  1.00  0.290          H  
ATOM  34111 2HD  ARG E2162      25.285  -2.431  25.936  1.00  0.290          H  
ATOM  34112  HE  ARG E2162      25.354  -0.174  23.949  1.00  0.290          H  
ATOM  34113 1HH1 ARG E2162      27.120  -2.824  25.587  1.00  0.290          H  
ATOM  34114 2HH1 ARG E2162      28.677  -2.204  25.108  1.00  0.290          H  
ATOM  34115 1HH2 ARG E2162      27.314   0.547  23.382  1.00  0.290          H  
ATOM  34116 2HH2 ARG E2162      28.804  -0.286  23.832  1.00  0.290          H  
ATOM  34117  N   TYR E2163      24.251  -4.119  20.707  1.00  0.180          N  
ATOM  34118  CA  TYR E2163      23.779  -3.421  19.532  1.00  0.210          C  
ATOM  34119  C   TYR E2163      22.594  -4.165  18.906  1.00  0.220          C  
ATOM  34120  O   TYR E2163      21.592  -3.544  18.540  1.00  0.240          O  
ATOM  34121  CB  TYR E2163      24.925  -3.241  18.519  1.00  0.280          C  
ATOM  34122  CG  TYR E2163      26.091  -2.273  18.952  1.00  0.280          C  
ATOM  34123  CD1 TYR E2163      25.945  -1.350  20.006  1.00  0.280          C  
ATOM  34124  CD2 TYR E2163      27.308  -2.307  18.263  1.00  0.280          C  
ATOM  34125  CE1 TYR E2163      26.991  -0.515  20.343  1.00  0.280          C  
ATOM  34126  CE2 TYR E2163      28.336  -1.458  18.610  1.00  0.280          C  
ATOM  34127  CZ  TYR E2163      28.186  -0.570  19.641  1.00  0.280          C  
ATOM  34128  OH  TYR E2163      29.218   0.275  19.986  1.00  0.280          O  
ATOM  34129  H   TYR E2163      25.224  -4.445  20.756  1.00  0.220          H  
ATOM  34130  HA  TYR E2163      23.409  -2.443  19.833  1.00  0.250          H  
ATOM  34131 1HB  TYR E2163      25.368  -4.219  18.315  1.00  0.340          H  
ATOM  34132 2HB  TYR E2163      24.521  -2.880  17.583  1.00  0.340          H  
ATOM  34133  HD1 TYR E2163      25.026  -1.270  20.577  1.00  0.340          H  
ATOM  34134  HD2 TYR E2163      27.450  -3.000  17.448  1.00  0.340          H  
ATOM  34135  HE1 TYR E2163      26.866   0.192  21.158  1.00  0.340          H  
ATOM  34136  HE2 TYR E2163      29.269  -1.490  18.065  1.00  0.340          H  
ATOM  34137  HH  TYR E2163      30.028  -0.009  19.548  1.00  0.340          H  
ATOM  34138  N   ALA E2164      22.668  -5.501  18.808  1.00  0.210          N  
ATOM  34139  CA  ALA E2164      21.535  -6.234  18.249  1.00  0.220          C  
ATOM  34140  C   ALA E2164      20.292  -6.071  19.139  1.00  0.210          C  
ATOM  34141  O   ALA E2164      19.181  -5.800  18.654  1.00  0.220          O  
ATOM  34142  CB  ALA E2164      21.880  -7.704  18.109  1.00  0.300          C  
ATOM  34143  H   ALA E2164      23.523  -5.986  19.104  1.00  0.250          H  
ATOM  34144  HA  ALA E2164      21.310  -5.818  17.268  1.00  0.260          H  
ATOM  34145 1HB  ALA E2164      21.038  -8.234  17.675  1.00  0.360          H  
ATOM  34146 2HB  ALA E2164      22.745  -7.802  17.466  1.00  0.360          H  
ATOM  34147 3HB  ALA E2164      22.109  -8.117  19.091  1.00  0.360          H  
ATOM  34148  N   GLY E2165      20.493  -6.183  20.456  1.00  0.170          N  
ATOM  34149  CA  GLY E2165      19.420  -6.066  21.421  1.00  0.160          C  
ATOM  34150  C   GLY E2165      18.789  -4.691  21.369  1.00  0.190          C  
ATOM  34151  O   GLY E2165      17.567  -4.567  21.426  1.00  0.220          O  
ATOM  34152  H   GLY E2165      21.426  -6.405  20.808  1.00  0.200          H  
ATOM  34153 1HA  GLY E2165      18.668  -6.826  21.223  1.00  0.190          H  
ATOM  34154 2HA  GLY E2165      19.821  -6.253  22.419  1.00  0.190          H  
ATOM  34155  N   LEU E2166      19.624  -3.661  21.239  1.00  0.200          N  
ATOM  34156  CA  LEU E2166      19.182  -2.291  21.183  1.00  0.250          C  
ATOM  34157  C   LEU E2166      18.348  -2.026  19.960  1.00  0.270          C  
ATOM  34158  O   LEU E2166      17.325  -1.354  20.062  1.00  0.310          O  
ATOM  34159  CB  LEU E2166      20.360  -1.327  21.229  1.00  0.330          C  
ATOM  34160  CG  LEU E2166      20.005   0.168  21.143  1.00  0.330          C  
ATOM  34161  CD1 LEU E2166      19.063   0.572  22.298  1.00  0.330          C  
ATOM  34162  CD2 LEU E2166      21.292   0.966  21.189  1.00  0.330          C  
ATOM  34163  H   LEU E2166      20.622  -3.845  21.234  1.00  0.240          H  
ATOM  34164  HA  LEU E2166      18.570  -2.125  22.061  1.00  0.300          H  
ATOM  34165 1HB  LEU E2166      20.903  -1.493  22.157  1.00  0.400          H  
ATOM  34166 2HB  LEU E2166      21.029  -1.562  20.404  1.00  0.400          H  
ATOM  34167  HG  LEU E2166      19.500   0.362  20.210  1.00  0.400          H  
ATOM  34168 1HD1 LEU E2166      18.829   1.609  22.210  1.00  0.400          H  
ATOM  34169 2HD1 LEU E2166      18.141   0.020  22.260  1.00  0.400          H  
ATOM  34170 3HD1 LEU E2166      19.545   0.392  23.244  1.00  0.400          H  
ATOM  34171 1HD2 LEU E2166      21.084   2.011  21.108  1.00  0.400          H  
ATOM  34172 2HD2 LEU E2166      21.809   0.772  22.134  1.00  0.400          H  
ATOM  34173 3HD2 LEU E2166      21.938   0.668  20.369  1.00  0.400          H  
ATOM  34174  N   SER E2167      18.746  -2.529  18.790  1.00  0.250          N  
ATOM  34175  CA  SER E2167      17.888  -2.280  17.641  1.00  0.250          C  
ATOM  34176  C   SER E2167      16.526  -2.855  17.968  1.00  0.250          C  
ATOM  34177  O   SER E2167      15.509  -2.180  17.820  1.00  0.380          O  
ATOM  34178  CB  SER E2167      18.399  -2.916  16.377  1.00  0.350          C  
ATOM  34179  OG  SER E2167      17.544  -2.622  15.307  1.00  0.350          O  
ATOM  34180  H   SER E2167      19.637  -3.032  18.703  1.00  0.300          H  
ATOM  34181  HA  SER E2167      17.790  -1.208  17.483  1.00  0.300          H  
ATOM  34182 1HB  SER E2167      19.381  -2.573  16.150  1.00  0.420          H  
ATOM  34183 2HB  SER E2167      18.453  -3.972  16.525  1.00  0.420          H  
ATOM  34184  HG  SER E2167      17.775  -1.703  15.037  1.00  0.420          H  
ATOM  34185  N   ALA E2168      16.478  -4.085  18.507  1.00  0.200          N  
ATOM  34186  CA  ALA E2168      15.175  -4.654  18.812  1.00  0.170          C  
ATOM  34187  C   ALA E2168      14.398  -3.751  19.786  1.00  0.140          C  
ATOM  34188  O   ALA E2168      13.213  -3.516  19.568  1.00  0.190          O  
ATOM  34189  CB  ALA E2168      15.321  -6.054  19.379  1.00  0.250          C  
ATOM  34190  H   ALA E2168      17.344  -4.619  18.656  1.00  0.240          H  
ATOM  34191  HA  ALA E2168      14.611  -4.722  17.887  1.00  0.200          H  
ATOM  34192 1HB  ALA E2168      14.337  -6.478  19.569  1.00  0.300          H  
ATOM  34193 2HB  ALA E2168      15.850  -6.675  18.669  1.00  0.300          H  
ATOM  34194 3HB  ALA E2168      15.881  -6.015  20.306  1.00  0.300          H  
ATOM  34195  N   VAL E2169      15.068  -3.161  20.790  1.00  0.140          N  
ATOM  34196  CA  VAL E2169      14.399  -2.250  21.735  1.00  0.130          C  
ATOM  34197  C   VAL E2169      13.873  -0.994  21.060  1.00  0.130          C  
ATOM  34198  O   VAL E2169      12.760  -0.566  21.359  1.00  0.120          O  
ATOM  34199  CB  VAL E2169      15.337  -1.816  22.878  1.00  0.190          C  
ATOM  34200  CG1 VAL E2169      14.686  -0.684  23.759  1.00  0.190          C  
ATOM  34201  CG2 VAL E2169      15.626  -2.997  23.711  1.00  0.190          C  
ATOM  34202  H   VAL E2169      16.048  -3.430  20.932  1.00  0.170          H  
ATOM  34203  HA  VAL E2169      13.557  -2.783  22.173  1.00  0.160          H  
ATOM  34204  HB  VAL E2169      16.253  -1.429  22.453  1.00  0.220          H  
ATOM  34205 1HG1 VAL E2169      15.369  -0.405  24.554  1.00  0.220          H  
ATOM  34206 2HG1 VAL E2169      14.474   0.202  23.162  1.00  0.220          H  
ATOM  34207 3HG1 VAL E2169      13.757  -1.051  24.193  1.00  0.220          H  
ATOM  34208 1HG2 VAL E2169      16.300  -2.732  24.497  1.00  0.220          H  
ATOM  34209 2HG2 VAL E2169      14.706  -3.359  24.121  1.00  0.220          H  
ATOM  34210 3HG2 VAL E2169      16.068  -3.757  23.103  1.00  0.220          H  
ATOM  34211  N   LEU E2170      14.688  -0.379  20.202  1.00  0.170          N  
ATOM  34212  CA  LEU E2170      14.332   0.848  19.496  1.00  0.220          C  
ATOM  34213  C   LEU E2170      13.142   0.621  18.553  1.00  0.220          C  
ATOM  34214  O   LEU E2170      12.334   1.532  18.308  1.00  0.350          O  
ATOM  34215  CB  LEU E2170      15.549   1.397  18.746  1.00  0.290          C  
ATOM  34216  CG  LEU E2170      16.754   1.921  19.647  1.00  0.290          C  
ATOM  34217  CD1 LEU E2170      17.914   2.288  18.756  1.00  0.290          C  
ATOM  34218  CD2 LEU E2170      16.358   3.120  20.508  1.00  0.290          C  
ATOM  34219  H   LEU E2170      15.615  -0.783  20.057  1.00  0.200          H  
ATOM  34220  HA  LEU E2170      14.041   1.578  20.226  1.00  0.260          H  
ATOM  34221 1HB  LEU E2170      15.938   0.584  18.134  1.00  0.350          H  
ATOM  34222 2HB  LEU E2170      15.226   2.206  18.091  1.00  0.350          H  
ATOM  34223  HG  LEU E2170      17.070   1.121  20.295  1.00  0.350          H  
ATOM  34224 1HD1 LEU E2170      18.736   2.607  19.387  1.00  0.350          H  
ATOM  34225 2HD1 LEU E2170      18.214   1.423  18.179  1.00  0.350          H  
ATOM  34226 3HD1 LEU E2170      17.632   3.095  18.081  1.00  0.350          H  
ATOM  34227 1HD2 LEU E2170      17.218   3.429  21.101  1.00  0.350          H  
ATOM  34228 2HD2 LEU E2170      16.042   3.942  19.867  1.00  0.350          H  
ATOM  34229 3HD2 LEU E2170      15.561   2.852  21.176  1.00  0.350          H  
ATOM  34230  N   ILE E2171      13.028  -0.595  18.031  1.00  0.190          N  
ATOM  34231  CA  ILE E2171      11.918  -0.939  17.169  1.00  0.200          C  
ATOM  34232  C   ILE E2171      10.710  -1.180  18.010  1.00  0.230          C  
ATOM  34233  O   ILE E2171       9.662  -0.582  17.801  1.00  0.240          O  
ATOM  34234  CB  ILE E2171      12.179  -2.238  16.426  1.00  0.280          C  
ATOM  34235  CG1 ILE E2171      13.305  -2.008  15.592  1.00  0.280          C  
ATOM  34236  CG2 ILE E2171      10.899  -2.674  15.611  1.00  0.280          C  
ATOM  34237  CD1 ILE E2171      13.874  -3.160  15.054  1.00  0.280          C  
ATOM  34238  H   ILE E2171      13.774  -1.283  18.199  1.00  0.230          H  
ATOM  34239  HA  ILE E2171      11.723  -0.125  16.485  1.00  0.240          H  
ATOM  34240  HB  ILE E2171      12.453  -3.020  17.128  1.00  0.330          H  
ATOM  34241 1HG1 ILE E2171      13.041  -1.366  14.840  1.00  0.330          H  
ATOM  34242 2HG1 ILE E2171      14.040  -1.541  16.165  1.00  0.330          H  
ATOM  34243 1HG2 ILE E2171      11.093  -3.574  15.068  1.00  0.330          H  
ATOM  34244 2HG2 ILE E2171      10.063  -2.851  16.281  1.00  0.330          H  
ATOM  34245 3HG2 ILE E2171      10.621  -1.906  14.913  1.00  0.330          H  
ATOM  34246 1HD1 ILE E2171      14.735  -2.853  14.498  1.00  0.330          H  
ATOM  34247 2HD1 ILE E2171      14.186  -3.820  15.841  1.00  0.330          H  
ATOM  34248 3HD1 ILE E2171      13.177  -3.657  14.423  1.00  0.330          H  
ATOM  34249  N   LEU E2172      10.863  -2.023  19.007  1.00  0.250          N  
ATOM  34250  CA  LEU E2172       9.774  -2.390  19.862  1.00  0.300          C  
ATOM  34251  C   LEU E2172       9.230  -1.203  20.647  1.00  0.300          C  
ATOM  34252  O   LEU E2172       8.029  -1.125  20.839  1.00  0.390          O  
ATOM  34253  CB  LEU E2172      10.211  -3.582  20.703  1.00  0.400          C  
ATOM  34254  CG  LEU E2172      10.429  -4.920  19.854  1.00  0.400          C  
ATOM  34255  CD1 LEU E2172      11.072  -5.992  20.746  1.00  0.400          C  
ATOM  34256  CD2 LEU E2172       9.079  -5.424  19.255  1.00  0.400          C  
ATOM  34257  H   LEU E2172      11.770  -2.467  19.146  1.00  0.300          H  
ATOM  34258  HA  LEU E2172       8.966  -2.717  19.231  1.00  0.360          H  
ATOM  34259 1HB  LEU E2172      11.153  -3.330  21.189  1.00  0.480          H  
ATOM  34260 2HB  LEU E2172       9.472  -3.766  21.451  1.00  0.480          H  
ATOM  34261  HG  LEU E2172      11.114  -4.716  19.033  1.00  0.480          H  
ATOM  34262 1HD1 LEU E2172      11.248  -6.896  20.164  1.00  0.480          H  
ATOM  34263 2HD1 LEU E2172      12.024  -5.616  21.122  1.00  0.480          H  
ATOM  34264 3HD1 LEU E2172      10.429  -6.225  21.579  1.00  0.480          H  
ATOM  34265 1HD2 LEU E2172       9.276  -6.322  18.690  1.00  0.480          H  
ATOM  34266 2HD2 LEU E2172       8.384  -5.643  20.045  1.00  0.480          H  
ATOM  34267 3HD2 LEU E2172       8.635  -4.700  18.592  1.00  0.480          H  
ATOM  34268  N   ARG E2173      10.044  -0.206  20.996  1.00  0.240          N  
ATOM  34269  CA  ARG E2173       9.502   0.975  21.679  1.00  0.280          C  
ATOM  34270  C   ARG E2173       8.767   1.891  20.707  1.00  0.230          C  
ATOM  34271  O   ARG E2173       8.236   2.914  21.122  1.00  0.220          O  
ATOM  34272  CB  ARG E2173      10.565   1.784  22.425  1.00  0.380          C  
ATOM  34273  CG  ARG E2173      11.546   2.505  21.569  1.00  0.380          C  
ATOM  34274  CD  ARG E2173      12.586   3.205  22.378  1.00  0.380          C  
ATOM  34275  NE  ARG E2173      12.067   4.416  22.974  1.00  0.380          N  
ATOM  34276  CZ  ARG E2173      12.073   5.644  22.412  1.00  0.380          C  
ATOM  34277  NH1 ARG E2173      12.615   5.873  21.230  1.00  0.380          N  
ATOM  34278  NH2 ARG E2173      11.517   6.610  23.086  1.00  0.380          N  
ATOM  34279  H   ARG E2173      11.049  -0.290  20.850  1.00  0.290          H  
ATOM  34280  HA  ARG E2173       8.771   0.648  22.402  1.00  0.340          H  
ATOM  34281 1HB  ARG E2173      10.086   2.510  23.082  1.00  0.450          H  
ATOM  34282 2HB  ARG E2173      11.149   1.112  23.052  1.00  0.450          H  
ATOM  34283 1HG  ARG E2173      11.994   1.802  20.922  1.00  0.450          H  
ATOM  34284 2HG  ARG E2173      11.028   3.253  20.971  1.00  0.450          H  
ATOM  34285 1HD  ARG E2173      12.922   2.547  23.180  1.00  0.450          H  
ATOM  34286 2HD  ARG E2173      13.424   3.461  21.755  1.00  0.450          H  
ATOM  34287  HE  ARG E2173      11.622   4.361  23.899  1.00  0.450          H  
ATOM  34288 1HH1 ARG E2173      13.038   5.123  20.712  1.00  0.450          H  
ATOM  34289 2HH1 ARG E2173      12.614   6.806  20.845  1.00  0.450          H  
ATOM  34290 1HH2 ARG E2173      11.096   6.363  23.995  1.00  0.450          H  
ATOM  34291 2HH2 ARG E2173      11.482   7.556  22.731  1.00  0.450          H  
ATOM  34292  N   SER E2174       8.799   1.574  19.411  1.00  0.250          N  
ATOM  34293  CA  SER E2174       8.121   2.350  18.391  1.00  0.270          C  
ATOM  34294  C   SER E2174       6.823   1.583  17.999  1.00  0.270          C  
ATOM  34295  O   SER E2174       5.713   2.132  17.864  1.00  0.310          O  
ATOM  34296  CB  SER E2174       9.041   2.502  17.185  1.00  0.370          C  
ATOM  34297  OG  SER E2174      10.256   3.176  17.526  1.00  0.370          O  
ATOM  34298  H   SER E2174       9.271   0.731  19.112  1.00  0.300          H  
ATOM  34299  HA  SER E2174       7.902   3.325  18.778  1.00  0.320          H  
ATOM  34300 1HB  SER E2174       9.262   1.543  16.743  1.00  0.440          H  
ATOM  34301 2HB  SER E2174       8.518   3.087  16.428  1.00  0.440          H  
ATOM  34302  HG  SER E2174      10.889   2.481  17.872  1.00  0.440          H  
ATOM  34303  N   VAL E2175       6.983   0.263  17.890  1.00  0.260          N  
ATOM  34304  CA  VAL E2175       5.942  -0.683  17.498  1.00  0.340          C  
ATOM  34305  C   VAL E2175       4.979  -1.046  18.648  1.00  0.320          C  
ATOM  34306  O   VAL E2175       3.768  -1.080  18.445  1.00  0.390          O  
ATOM  34307  CB  VAL E2175       6.614  -1.954  16.895  1.00  0.440          C  
ATOM  34308  CG1 VAL E2175       5.593  -3.037  16.618  1.00  0.440          C  
ATOM  34309  CG2 VAL E2175       7.333  -1.577  15.563  1.00  0.440          C  
ATOM  34310  H   VAL E2175       7.920  -0.100  18.030  1.00  0.310          H  
ATOM  34311  HA  VAL E2175       5.349  -0.219  16.704  1.00  0.410          H  
ATOM  34312  HB  VAL E2175       7.333  -2.344  17.604  1.00  0.530          H  
ATOM  34313 1HG1 VAL E2175       6.091  -3.913  16.203  1.00  0.530          H  
ATOM  34314 2HG1 VAL E2175       5.101  -3.314  17.541  1.00  0.530          H  
ATOM  34315 3HG1 VAL E2175       4.849  -2.665  15.904  1.00  0.530          H  
ATOM  34316 1HG2 VAL E2175       7.815  -2.449  15.139  1.00  0.530          H  
ATOM  34317 2HG2 VAL E2175       6.601  -1.190  14.853  1.00  0.530          H  
ATOM  34318 3HG2 VAL E2175       8.082  -0.811  15.749  1.00  0.530          H  
ATOM  34319  N   SER E2176       5.513  -1.377  19.825  1.00  0.300          N  
ATOM  34320  CA  SER E2176       4.728  -1.785  20.978  1.00  0.290          C  
ATOM  34321  C   SER E2176       4.350  -0.672  21.937  1.00  0.290          C  
ATOM  34322  O   SER E2176       5.226   0.016  22.472  1.00  0.320          O  
ATOM  34323  CB  SER E2176       5.472  -2.840  21.765  1.00  0.410          C  
ATOM  34324  OG  SER E2176       4.820  -3.091  22.982  1.00  0.410          O  
ATOM  34325  H   SER E2176       6.510  -1.343  19.960  1.00  0.360          H  
ATOM  34326  HA  SER E2176       3.825  -2.199  20.599  1.00  0.350          H  
ATOM  34327 1HB  SER E2176       5.566  -3.754  21.191  1.00  0.490          H  
ATOM  34328 2HB  SER E2176       6.462  -2.506  21.959  1.00  0.490          H  
ATOM  34329  HG  SER E2176       5.207  -3.901  23.321  1.00  0.490          H  
ATOM  34330  N   THR E2177       3.047  -0.498  22.180  1.00  0.350          N  
ATOM  34331  CA  THR E2177       2.621   0.550  23.106  1.00  0.410          C  
ATOM  34332  C   THR E2177       3.178   0.252  24.494  1.00  0.330          C  
ATOM  34333  O   THR E2177       3.783   1.121  25.129  1.00  0.310          O  
ATOM  34334  CB  THR E2177       1.088   0.710  23.185  1.00  0.550          C  
ATOM  34335  OG1 THR E2177       0.561   1.087  21.899  1.00  0.550          O  
ATOM  34336  CG2 THR E2177       0.739   1.803  24.191  1.00  0.550          C  
ATOM  34337  H   THR E2177       2.381  -1.108  21.695  1.00  0.420          H  
ATOM  34338  HA  THR E2177       3.040   1.492  22.771  1.00  0.490          H  
ATOM  34339  HB  THR E2177       0.646  -0.211  23.505  1.00  0.660          H  
ATOM  34340  HG1 THR E2177       0.747   0.402  21.257  1.00  0.660          H  
ATOM  34341 1HG2 THR E2177      -0.336   1.920  24.250  1.00  0.660          H  
ATOM  34342 2HG2 THR E2177       1.119   1.550  25.177  1.00  0.660          H  
ATOM  34343 3HG2 THR E2177       1.186   2.740  23.872  1.00  0.660          H  
ATOM  34344  N   ALA E2178       3.058  -1.001  24.949  1.00  0.310          N  
ATOM  34345  CA  ALA E2178       3.564  -1.365  26.266  1.00  0.320          C  
ATOM  34346  C   ALA E2178       5.063  -1.077  26.400  1.00  0.320          C  
ATOM  34347  O   ALA E2178       5.535  -0.775  27.500  1.00  0.380          O  
ATOM  34348  CB  ALA E2178       3.301  -2.835  26.547  1.00  0.440          C  
ATOM  34349  H   ALA E2178       2.533  -1.701  24.415  1.00  0.370          H  
ATOM  34350  HA  ALA E2178       3.033  -0.764  27.005  1.00  0.380          H  
ATOM  34351 1HB  ALA E2178       3.649  -3.088  27.546  1.00  0.530          H  
ATOM  34352 2HB  ALA E2178       2.228  -3.026  26.474  1.00  0.530          H  
ATOM  34353 3HB  ALA E2178       3.827  -3.445  25.813  1.00  0.530          H  
ATOM  34354  N   VAL E2179       5.835  -1.208  25.316  1.00  0.330          N  
ATOM  34355  CA  VAL E2179       7.257  -0.910  25.440  1.00  0.400          C  
ATOM  34356  C   VAL E2179       7.458   0.606  25.464  1.00  0.410          C  
ATOM  34357  O   VAL E2179       8.162   1.114  26.332  1.00  0.580          O  
ATOM  34358  CB  VAL E2179       8.102  -1.490  24.311  1.00  0.530          C  
ATOM  34359  CG1 VAL E2179       9.554  -1.056  24.470  1.00  0.530          C  
ATOM  34360  CG2 VAL E2179       8.042  -2.923  24.312  1.00  0.530          C  
ATOM  34361  H   VAL E2179       5.435  -1.510  24.424  1.00  0.400          H  
ATOM  34362  HA  VAL E2179       7.619  -1.317  26.381  1.00  0.480          H  
ATOM  34363  HB  VAL E2179       7.719  -1.112  23.375  1.00  0.640          H  
ATOM  34364 1HG1 VAL E2179      10.149  -1.460  23.654  1.00  0.640          H  
ATOM  34365 2HG1 VAL E2179       9.631   0.013  24.472  1.00  0.640          H  
ATOM  34366 3HG1 VAL E2179       9.931  -1.441  25.419  1.00  0.640          H  
ATOM  34367 1HG2 VAL E2179       8.634  -3.273  23.498  1.00  0.640          H  
ATOM  34368 2HG2 VAL E2179       8.430  -3.308  25.214  1.00  0.640          H  
ATOM  34369 3HG2 VAL E2179       7.029  -3.233  24.205  1.00  0.640          H  
ATOM  34370  N   PHE E2180       6.828   1.353  24.543  1.00  0.320          N  
ATOM  34371  CA  PHE E2180       6.963   2.817  24.518  1.00  0.380          C  
ATOM  34372  C   PHE E2180       6.723   3.394  25.902  1.00  0.490          C  
ATOM  34373  O   PHE E2180       7.400   4.327  26.314  1.00  0.640          O  
ATOM  34374  CB  PHE E2180       6.012   3.489  23.534  1.00  0.510          C  
ATOM  34375  CG  PHE E2180       6.194   5.014  23.500  1.00  0.510          C  
ATOM  34376  CD1 PHE E2180       7.275   5.581  22.834  1.00  0.510          C  
ATOM  34377  CD2 PHE E2180       5.297   5.869  24.127  1.00  0.510          C  
ATOM  34378  CE1 PHE E2180       7.456   6.949  22.797  1.00  0.510          C  
ATOM  34379  CE2 PHE E2180       5.484   7.233  24.093  1.00  0.510          C  
ATOM  34380  CZ  PHE E2180       6.573   7.767  23.425  1.00  0.510          C  
ATOM  34381  H   PHE E2180       6.253   0.904  23.823  1.00  0.380          H  
ATOM  34382  HA  PHE E2180       7.981   3.061  24.215  1.00  0.460          H  
ATOM  34383 1HB  PHE E2180       6.158   3.090  22.535  1.00  0.610          H  
ATOM  34384 2HB  PHE E2180       4.983   3.270  23.823  1.00  0.610          H  
ATOM  34385  HD1 PHE E2180       7.990   4.933  22.340  1.00  0.610          H  
ATOM  34386  HD2 PHE E2180       4.443   5.442  24.653  1.00  0.610          H  
ATOM  34387  HE1 PHE E2180       8.317   7.378  22.274  1.00  0.610          H  
ATOM  34388  HE2 PHE E2180       4.776   7.888  24.590  1.00  0.610          H  
ATOM  34389  HZ  PHE E2180       6.730   8.841  23.395  1.00  0.610          H  
ATOM  34390  N   LYS E2181       5.728   2.860  26.612  1.00  0.450          N  
ATOM  34391  CA  LYS E2181       5.372   3.312  27.948  1.00  0.600          C  
ATOM  34392  C   LYS E2181       6.520   3.186  28.971  1.00  0.720          C  
ATOM  34393  O   LYS E2181       6.587   3.988  29.904  1.00  0.880          O  
ATOM  34394  CB  LYS E2181       4.154   2.527  28.446  1.00  0.780          C  
ATOM  34395  CG  LYS E2181       2.824   2.806  27.734  1.00  0.780          C  
ATOM  34396  CD  LYS E2181       2.209   4.150  28.093  1.00  0.780          C  
ATOM  34397  CE  LYS E2181       0.841   4.305  27.407  1.00  0.780          C  
ATOM  34398  NZ  LYS E2181       0.174   5.592  27.746  1.00  0.780          N  
ATOM  34399  H   LYS E2181       5.173   2.113  26.177  1.00  0.540          H  
ATOM  34400  HA  LYS E2181       5.115   4.368  27.882  1.00  0.720          H  
ATOM  34401 1HB  LYS E2181       4.356   1.467  28.336  1.00  0.940          H  
ATOM  34402 2HB  LYS E2181       4.001   2.713  29.493  1.00  0.940          H  
ATOM  34403 1HG  LYS E2181       2.986   2.804  26.664  1.00  0.940          H  
ATOM  34404 2HG  LYS E2181       2.118   2.009  27.974  1.00  0.940          H  
ATOM  34405 1HD  LYS E2181       2.081   4.216  29.176  1.00  0.940          H  
ATOM  34406 2HD  LYS E2181       2.857   4.958  27.767  1.00  0.940          H  
ATOM  34407 1HE  LYS E2181       0.981   4.256  26.326  1.00  0.940          H  
ATOM  34408 2HE  LYS E2181       0.193   3.484  27.715  1.00  0.940          H  
ATOM  34409 1HZ  LYS E2181      -0.717   5.634  27.266  1.00  0.940          H  
ATOM  34410 2HZ  LYS E2181       0.023   5.637  28.742  1.00  0.940          H  
ATOM  34411 3HZ  LYS E2181       0.750   6.368  27.457  1.00  0.940          H  
ATOM  34412  N   ARG E2182       7.411   2.175  28.856  1.00  0.730          N  
ATOM  34413  CA  ARG E2182       8.522   2.087  29.818  1.00  0.840          C  
ATOM  34414  C   ARG E2182       9.690   2.916  29.288  1.00  0.620          C  
ATOM  34415  O   ARG E2182      10.485   3.466  30.061  1.00  0.590          O  
ATOM  34416  CB  ARG E2182       9.005   0.668  30.066  1.00  1.130          C  
ATOM  34417  CG  ARG E2182       9.832   0.071  29.022  1.00  1.130          C  
ATOM  34418  CD  ARG E2182       9.917  -1.355  29.098  1.00  1.130          C  
ATOM  34419  NE  ARG E2182      10.642  -1.905  30.246  1.00  1.130          N  
ATOM  34420  CZ  ARG E2182      10.997  -3.220  30.292  1.00  1.130          C  
ATOM  34421  NH1 ARG E2182      10.702  -3.982  29.252  1.00  1.130          N  
ATOM  34422  NH2 ARG E2182      11.630  -3.767  31.321  1.00  1.130          N  
ATOM  34423  H   ARG E2182       7.353   1.511  28.082  1.00  0.880          H  
ATOM  34424  HA  ARG E2182       8.200   2.506  30.769  1.00  1.010          H  
ATOM  34425 1HB  ARG E2182       9.672   0.707  30.897  1.00  1.360          H  
ATOM  34426 2HB  ARG E2182       8.176   0.005  30.310  1.00  1.360          H  
ATOM  34427 1HG  ARG E2182       9.475   0.306  28.057  1.00  1.360          H  
ATOM  34428 2HG  ARG E2182      10.839   0.451  29.141  1.00  1.360          H  
ATOM  34429 1HD  ARG E2182       8.903  -1.707  29.164  1.00  1.360          H  
ATOM  34430 2HD  ARG E2182      10.370  -1.716  28.182  1.00  1.360          H  
ATOM  34431  HE  ARG E2182      10.885  -1.286  31.048  1.00  1.360          H  
ATOM  34432 1HH1 ARG E2182      10.186  -3.596  28.452  1.00  1.360          H  
ATOM  34433 2HH1 ARG E2182      10.952  -4.978  29.255  1.00  1.360          H  
ATOM  34434 1HH2 ARG E2182      11.882  -3.238  32.174  1.00  1.360          H  
ATOM  34435 2HH2 ARG E2182      11.930  -4.756  31.270  1.00  1.360          H  
ATOM  34436  N   PHE E2183       9.765   3.027  27.947  1.00  0.500          N  
ATOM  34437  CA  PHE E2183      10.821   3.747  27.237  1.00  0.340          C  
ATOM  34438  C   PHE E2183      10.364   4.961  26.403  1.00  0.270          C  
ATOM  34439  O   PHE E2183      10.768   5.066  25.243  1.00  0.250          O  
ATOM  34440  CB  PHE E2183      11.629   2.824  26.290  1.00  0.540          C  
ATOM  34441  CG  PHE E2183      12.386   1.705  26.952  1.00  0.540          C  
ATOM  34442  CD1 PHE E2183      12.263   0.392  26.540  1.00  0.540          C  
ATOM  34443  CD2 PHE E2183      13.204   1.969  28.012  1.00  0.540          C  
ATOM  34444  CE1 PHE E2183      12.952  -0.612  27.193  1.00  0.540          C  
ATOM  34445  CE2 PHE E2183      13.874   0.998  28.662  1.00  0.540          C  
ATOM  34446  CZ  PHE E2183      13.756  -0.292  28.268  1.00  0.540          C  
ATOM  34447  H   PHE E2183       9.074   2.514  27.388  1.00  0.600          H  
ATOM  34448  HA  PHE E2183      11.507   4.127  27.984  1.00  0.410          H  
ATOM  34449 1HB  PHE E2183      10.943   2.381  25.569  1.00  0.650          H  
ATOM  34450 2HB  PHE E2183      12.345   3.417  25.738  1.00  0.650          H  
ATOM  34451  HD1 PHE E2183      11.628   0.157  25.705  1.00  0.650          H  
ATOM  34452  HD2 PHE E2183      13.309   2.972  28.341  1.00  0.650          H  
ATOM  34453  HE1 PHE E2183      12.847  -1.646  26.864  1.00  0.650          H  
ATOM  34454  HE2 PHE E2183      14.501   1.263  29.508  1.00  0.650          H  
ATOM  34455  HZ  PHE E2183      14.295  -1.050  28.814  1.00  0.650          H  
ATOM  34456  N   PRO E2184       9.556   5.921  26.923  1.00  0.300          N  
ATOM  34457  CA  PRO E2184       9.070   7.089  26.200  1.00  0.280          C  
ATOM  34458  C   PRO E2184      10.230   7.976  25.751  1.00  0.250          C  
ATOM  34459  O   PRO E2184      10.099   8.788  24.838  1.00  0.270          O  
ATOM  34460  CB  PRO E2184       8.183   7.794  27.230  1.00  0.420          C  
ATOM  34461  CG  PRO E2184       8.709   7.329  28.566  1.00  0.420          C  
ATOM  34462  CD  PRO E2184       9.154   5.912  28.327  1.00  0.420          C  
ATOM  34463  HA  PRO E2184       8.479   6.739  25.349  1.00  0.340          H  
ATOM  34464 1HB  PRO E2184       8.243   8.883  27.092  1.00  0.500          H  
ATOM  34465 2HB  PRO E2184       7.132   7.503  27.061  1.00  0.500          H  
ATOM  34466 1HG  PRO E2184       9.517   7.979  28.921  1.00  0.500          H  
ATOM  34467 2HG  PRO E2184       7.909   7.382  29.320  1.00  0.500          H  
ATOM  34468 1HD  PRO E2184       9.986   5.681  28.970  1.00  0.500          H  
ATOM  34469 2HD  PRO E2184       8.310   5.250  28.476  1.00  0.500          H  
ATOM  34470  N   THR E2185      11.371   7.791  26.411  1.00  0.240          N  
ATOM  34471  CA  THR E2185      12.604   8.502  26.164  1.00  0.250          C  
ATOM  34472  C   THR E2185      13.822   7.588  26.127  1.00  0.280          C  
ATOM  34473  O   THR E2185      13.928   6.580  26.853  1.00  0.310          O  
ATOM  34474  CB  THR E2185      12.839   9.590  27.222  1.00  0.350          C  
ATOM  34475  OG1 THR E2185      14.090  10.269  26.924  1.00  0.350          O  
ATOM  34476  CG2 THR E2185      12.882   8.968  28.628  1.00  0.350          C  
ATOM  34477  H   THR E2185      11.380   7.103  27.140  1.00  0.290          H  
ATOM  34478  HA  THR E2185      12.526   8.990  25.192  1.00  0.300          H  
ATOM  34479  HB  THR E2185      12.025  10.315  27.173  1.00  0.420          H  
ATOM  34480  HG1 THR E2185      14.153  11.076  27.466  1.00  0.420          H  
ATOM  34481 1HG2 THR E2185      13.043   9.750  29.366  1.00  0.420          H  
ATOM  34482 2HG2 THR E2185      11.941   8.469  28.839  1.00  0.420          H  
ATOM  34483 3HG2 THR E2185      13.675   8.261  28.695  1.00  0.420          H  
ATOM  34484  N   ILE E2186      14.808   8.036  25.366  1.00  0.290          N  
ATOM  34485  CA  ILE E2186      16.087   7.363  25.264  1.00  0.330          C  
ATOM  34486  C   ILE E2186      16.729   7.299  26.628  1.00  0.370          C  
ATOM  34487  O   ILE E2186      17.420   6.333  26.946  1.00  0.410          O  
ATOM  34488  CB  ILE E2186      17.006   7.987  24.202  1.00  0.450          C  
ATOM  34489  CG1 ILE E2186      16.373   7.802  22.755  1.00  0.450          C  
ATOM  34490  CG2 ILE E2186      18.389   7.358  24.285  1.00  0.450          C  
ATOM  34491  CD1 ILE E2186      16.139   6.337  22.277  1.00  0.450          C  
ATOM  34492  H   ILE E2186      14.644   8.888  24.845  1.00  0.350          H  
ATOM  34493  HA  ILE E2186      15.906   6.338  24.970  1.00  0.400          H  
ATOM  34494  HB  ILE E2186      17.095   9.062  24.375  1.00  0.540          H  
ATOM  34495 1HG1 ILE E2186      15.416   8.316  22.730  1.00  0.540          H  
ATOM  34496 2HG1 ILE E2186      17.040   8.280  22.035  1.00  0.540          H  
ATOM  34497 1HG2 ILE E2186      19.028   7.800  23.526  1.00  0.540          H  
ATOM  34498 2HG2 ILE E2186      18.832   7.529  25.261  1.00  0.540          H  
ATOM  34499 3HG2 ILE E2186      18.306   6.291  24.119  1.00  0.540          H  
ATOM  34500 1HD1 ILE E2186      15.717   6.361  21.274  1.00  0.540          H  
ATOM  34501 2HD1 ILE E2186      17.080   5.795  22.249  1.00  0.540          H  
ATOM  34502 3HD1 ILE E2186      15.448   5.818  22.926  1.00  0.540          H  
ATOM  34503  N   ASP E2187      16.535   8.320  27.455  1.00  0.360          N  
ATOM  34504  CA  ASP E2187      17.147   8.278  28.771  1.00  0.380          C  
ATOM  34505  C   ASP E2187      16.814   6.982  29.518  1.00  0.390          C  
ATOM  34506  O   ASP E2187      17.660   6.480  30.257  1.00  0.410          O  
ATOM  34507  CB  ASP E2187      16.681   9.446  29.641  1.00  0.520          C  
ATOM  34508  CG  ASP E2187      17.220  10.794  29.212  1.00  0.520          C  
ATOM  34509  OD1 ASP E2187      18.104  10.837  28.392  1.00  0.520          O  
ATOM  34510  OD2 ASP E2187      16.730  11.777  29.705  1.00  0.520          O  
ATOM  34511  H   ASP E2187      15.984   9.130  27.163  1.00  0.430          H  
ATOM  34512  HA  ASP E2187      18.228   8.336  28.648  1.00  0.460          H  
ATOM  34513 1HB  ASP E2187      15.599   9.489  29.632  1.00  0.630          H  
ATOM  34514 2HB  ASP E2187      16.980   9.261  30.676  1.00  0.630          H  
ATOM  34515  N   HIS E2188      15.600   6.429  29.348  1.00  0.380          N  
ATOM  34516  CA  HIS E2188      15.242   5.211  30.056  1.00  0.380          C  
ATOM  34517  C   HIS E2188      15.920   4.015  29.406  1.00  0.410          C  
ATOM  34518  O   HIS E2188      16.240   3.035  30.085  1.00  0.480          O  
ATOM  34519  CB  HIS E2188      13.738   5.009  30.089  1.00  0.530          C  
ATOM  34520  CG  HIS E2188      13.013   5.967  30.933  1.00  0.530          C  
ATOM  34521  ND1 HIS E2188      11.650   5.928  31.060  1.00  0.530          N  
ATOM  34522  CD2 HIS E2188      13.440   7.007  31.695  1.00  0.530          C  
ATOM  34523  CE1 HIS E2188      11.256   6.904  31.863  1.00  0.530          C  
ATOM  34524  NE2 HIS E2188      12.323   7.578  32.258  1.00  0.530          N  
ATOM  34525  H   HIS E2188      14.920   6.818  28.694  1.00  0.460          H  
ATOM  34526  HA  HIS E2188      15.588   5.275  31.086  1.00  0.460          H  
ATOM  34527 1HB  HIS E2188      13.352   5.114  29.079  1.00  0.640          H  
ATOM  34528 2HB  HIS E2188      13.503   4.001  30.440  1.00  0.640          H  
ATOM  34529  HD1 HIS E2188      11.111   5.074  30.863  1.00  0.640          H  
ATOM  34530  HD2 HIS E2188      14.432   7.421  31.902  1.00  0.640          H  
ATOM  34531  HE1 HIS E2188      10.198   7.038  32.088  1.00  0.640          H  
ATOM  34532  N   VAL E2189      16.131   4.097  28.087  1.00  0.390          N  
ATOM  34533  CA  VAL E2189      16.801   3.025  27.349  1.00  0.420          C  
ATOM  34534  C   VAL E2189      18.227   2.930  27.920  1.00  0.420          C  
ATOM  34535  O   VAL E2189      18.759   1.835  28.151  1.00  0.440          O  
ATOM  34536  CB  VAL E2189      16.810   3.307  25.822  1.00  0.580          C  
ATOM  34537  CG1 VAL E2189      17.644   2.283  25.099  1.00  0.580          C  
ATOM  34538  CG2 VAL E2189      15.366   3.305  25.279  1.00  0.580          C  
ATOM  34539  H   VAL E2189      15.793   4.935  27.597  1.00  0.470          H  
ATOM  34540  HA  VAL E2189      16.285   2.083  27.526  1.00  0.500          H  
ATOM  34541  HB  VAL E2189      17.268   4.271  25.643  1.00  0.690          H  
ATOM  34542 1HG1 VAL E2189      17.648   2.517  24.041  1.00  0.690          H  
ATOM  34543 2HG1 VAL E2189      18.656   2.295  25.471  1.00  0.690          H  
ATOM  34544 3HG1 VAL E2189      17.215   1.296  25.252  1.00  0.690          H  
ATOM  34545 1HG2 VAL E2189      15.374   3.518  24.211  1.00  0.690          H  
ATOM  34546 2HG2 VAL E2189      14.917   2.329  25.452  1.00  0.690          H  
ATOM  34547 3HG2 VAL E2189      14.784   4.071  25.794  1.00  0.690          H  
ATOM  34548  N   VAL E2190      18.843   4.098  28.138  1.00  0.420          N  
ATOM  34549  CA  VAL E2190      20.176   4.166  28.734  1.00  0.420          C  
ATOM  34550  C   VAL E2190      20.168   3.661  30.191  1.00  0.390          C  
ATOM  34551  O   VAL E2190      21.018   2.857  30.567  1.00  0.420          O  
ATOM  34552  CB  VAL E2190      20.769   5.593  28.645  1.00  0.590          C  
ATOM  34553  CG1 VAL E2190      22.087   5.702  29.446  1.00  0.590          C  
ATOM  34554  CG2 VAL E2190      21.063   5.911  27.195  1.00  0.590          C  
ATOM  34555  H   VAL E2190      18.339   4.951  27.871  1.00  0.500          H  
ATOM  34556  HA  VAL E2190      20.832   3.517  28.160  1.00  0.500          H  
ATOM  34557  HB  VAL E2190      20.054   6.308  29.052  1.00  0.710          H  
ATOM  34558 1HG1 VAL E2190      22.482   6.709  29.354  1.00  0.710          H  
ATOM  34559 2HG1 VAL E2190      21.914   5.484  30.500  1.00  0.710          H  
ATOM  34560 3HG1 VAL E2190      22.815   4.988  29.043  1.00  0.710          H  
ATOM  34561 1HG2 VAL E2190      21.477   6.894  27.134  1.00  0.710          H  
ATOM  34562 2HG2 VAL E2190      21.785   5.195  26.814  1.00  0.710          H  
ATOM  34563 3HG2 VAL E2190      20.147   5.855  26.611  1.00  0.710          H  
ATOM  34564  N   GLU E2191      19.195   4.074  31.021  1.00  0.350          N  
ATOM  34565  CA  GLU E2191      19.148   3.601  32.416  1.00  0.330          C  
ATOM  34566  C   GLU E2191      19.035   2.074  32.489  1.00  0.350          C  
ATOM  34567  O   GLU E2191      19.644   1.437  33.350  1.00  0.370          O  
ATOM  34568  CB  GLU E2191      17.977   4.230  33.172  1.00  0.470          C  
ATOM  34569  CG  GLU E2191      18.134   5.715  33.490  1.00  0.470          C  
ATOM  34570  CD  GLU E2191      16.895   6.307  34.090  1.00  0.470          C  
ATOM  34571  OE1 GLU E2191      15.905   5.619  34.115  1.00  0.470          O  
ATOM  34572  OE2 GLU E2191      16.934   7.433  34.521  1.00  0.470          O  
ATOM  34573  H   GLU E2191      18.517   4.771  30.700  1.00  0.420          H  
ATOM  34574  HA  GLU E2191      20.073   3.898  32.907  1.00  0.400          H  
ATOM  34575 1HB  GLU E2191      17.069   4.105  32.588  1.00  0.560          H  
ATOM  34576 2HB  GLU E2191      17.831   3.702  34.113  1.00  0.560          H  
ATOM  34577 1HG  GLU E2191      18.955   5.834  34.194  1.00  0.560          H  
ATOM  34578 2HG  GLU E2191      18.395   6.250  32.589  1.00  0.560          H  
ATOM  34579  N   ALA E2192      18.288   1.488  31.550  1.00  0.370          N  
ATOM  34580  CA  ALA E2192      18.097   0.045  31.411  1.00  0.420          C  
ATOM  34581  C   ALA E2192      19.398  -0.690  31.113  1.00  0.580          C  
ATOM  34582  O   ALA E2192      19.460  -1.912  31.240  1.00  0.770          O  
ATOM  34583  CB  ALA E2192      17.125  -0.255  30.292  1.00  0.570          C  
ATOM  34584  H   ALA E2192      17.769   2.100  30.912  1.00  0.440          H  
ATOM  34585  HA  ALA E2192      17.703  -0.333  32.350  1.00  0.500          H  
ATOM  34586 1HB  ALA E2192      16.991  -1.322  30.216  1.00  0.680          H  
ATOM  34587 2HB  ALA E2192      16.190   0.226  30.499  1.00  0.680          H  
ATOM  34588 3HB  ALA E2192      17.518   0.114  29.358  1.00  0.680          H  
ATOM  34589  N   GLY E2193      20.404   0.046  30.622  1.00  0.570          N  
ATOM  34590  CA  GLY E2193      21.683  -0.488  30.212  1.00  0.790          C  
ATOM  34591  C   GLY E2193      21.600  -1.086  28.813  1.00  1.220          C  
ATOM  34592  O   GLY E2193      22.430  -1.906  28.420  1.00  1.720          O  
ATOM  34593  H   GLY E2193      20.318   1.061  30.584  1.00  0.680          H  
ATOM  34594 1HA  GLY E2193      22.407   0.327  30.210  1.00  0.950          H  
ATOM  34595 2HA  GLY E2193      22.037  -1.213  30.936  1.00  0.950          H  
ATOM  34596  N   PHE E2194      20.590  -0.684  28.031  1.00  1.240          N  
ATOM  34597  CA  PHE E2194      20.426  -1.226  26.691  1.00  1.660          C  
ATOM  34598  C   PHE E2194      21.181  -0.362  25.695  1.00  1.300          C  
ATOM  34599  O   PHE E2194      21.288  -0.702  24.524  1.00  1.480          O  
ATOM  34600  CB  PHE E2194      18.936  -1.262  26.316  1.00  2.160          C  
ATOM  34601  CG  PHE E2194      18.052  -2.215  27.137  1.00  2.160          C  
ATOM  34602  CD1 PHE E2194      18.580  -3.230  27.906  1.00  2.160          C  
ATOM  34603  CD2 PHE E2194      16.677  -2.102  27.104  1.00  2.160          C  
ATOM  34604  CE1 PHE E2194      17.780  -4.092  28.607  1.00  2.160          C  
ATOM  34605  CE2 PHE E2194      15.884  -2.984  27.802  1.00  2.160          C  
ATOM  34606  CZ  PHE E2194      16.441  -3.972  28.547  1.00  2.160          C  
ATOM  34607  H   PHE E2194      19.916   0.030  28.336  1.00  1.490          H  
ATOM  34608  HA  PHE E2194      20.856  -2.223  26.642  1.00  1.990          H  
ATOM  34609 1HB  PHE E2194      18.539  -0.261  26.437  1.00  2.590          H  
ATOM  34610 2HB  PHE E2194      18.835  -1.526  25.264  1.00  2.590          H  
ATOM  34611  HD1 PHE E2194      19.643  -3.360  27.957  1.00  2.590          H  
ATOM  34612  HD2 PHE E2194      16.216  -1.315  26.510  1.00  2.590          H  
ATOM  34613  HE1 PHE E2194      18.226  -4.889  29.209  1.00  2.590          H  
ATOM  34614  HE2 PHE E2194      14.806  -2.906  27.760  1.00  2.590          H  
ATOM  34615  HZ  PHE E2194      15.805  -4.669  29.098  1.00  2.590          H  
ATOM  34616  N   MET E2195      21.694   0.749  26.200  1.00  0.820          N  
ATOM  34617  CA  MET E2195      22.422   1.774  25.481  1.00  0.510          C  
ATOM  34618  C   MET E2195      23.424   2.415  26.454  1.00  0.560          C  
ATOM  34619  O   MET E2195      23.141   2.577  27.642  1.00  0.630          O  
ATOM  34620  CB  MET E2195      21.429   2.811  24.926  1.00  0.840          C  
ATOM  34621  CG  MET E2195      22.052   3.926  24.122  1.00  0.840          C  
ATOM  34622  SD  MET E2195      20.919   5.169  23.491  1.00  0.840          S  
ATOM  34623  CE  MET E2195      20.195   4.508  22.029  1.00  0.840          C  
ATOM  34624  H   MET E2195      21.573   0.872  27.193  1.00  0.980          H  
ATOM  34625  HA  MET E2195      22.981   1.319  24.663  1.00  0.610          H  
ATOM  34626 1HB  MET E2195      20.741   2.303  24.267  1.00  1.010          H  
ATOM  34627 2HB  MET E2195      20.853   3.240  25.737  1.00  1.010          H  
ATOM  34628 1HG  MET E2195      22.811   4.429  24.689  1.00  1.010          H  
ATOM  34629 2HG  MET E2195      22.511   3.463  23.290  1.00  1.010          H  
ATOM  34630 1HE  MET E2195      19.500   5.232  21.600  1.00  1.010          H  
ATOM  34631 2HE  MET E2195      20.985   4.301  21.311  1.00  1.010          H  
ATOM  34632 3HE  MET E2195      19.666   3.610  22.269  1.00  1.010          H  
ATOM  34633  N   THR E2196      24.600   2.800  25.973  1.00  0.580          N  
ATOM  34634  CA  THR E2196      25.535   3.521  26.853  1.00  0.680          C  
ATOM  34635  C   THR E2196      25.376   5.026  26.686  1.00  0.620          C  
ATOM  34636  O   THR E2196      24.694   5.497  25.774  1.00  0.510          O  
ATOM  34637  CB  THR E2196      27.003   3.143  26.597  1.00  0.910          C  
ATOM  34638  OG1 THR E2196      27.386   3.566  25.274  1.00  0.910          O  
ATOM  34639  CG2 THR E2196      27.153   1.654  26.720  1.00  0.910          C  
ATOM  34640  H   THR E2196      24.839   2.600  24.988  1.00  0.700          H  
ATOM  34641  HA  THR E2196      25.301   3.272  27.889  1.00  0.820          H  
ATOM  34642  HB  THR E2196      27.650   3.628  27.328  1.00  1.090          H  
ATOM  34643  HG1 THR E2196      28.328   3.373  25.146  1.00  1.090          H  
ATOM  34644 1HG2 THR E2196      28.191   1.372  26.537  1.00  1.090          H  
ATOM  34645 2HG2 THR E2196      26.865   1.340  27.717  1.00  1.090          H  
ATOM  34646 3HG2 THR E2196      26.512   1.179  25.999  1.00  1.090          H  
ATOM  34647  N   ARG E2197      26.005   5.804  27.564  1.00  0.730          N  
ATOM  34648  CA  ARG E2197      25.933   7.258  27.438  1.00  0.730          C  
ATOM  34649  C   ARG E2197      26.623   7.751  26.159  1.00  0.720          C  
ATOM  34650  O   ARG E2197      26.153   8.689  25.505  1.00  0.710          O  
ATOM  34651  CB  ARG E2197      26.535   7.912  28.661  1.00  1.020          C  
ATOM  34652  CG  ARG E2197      25.697   7.715  29.913  1.00  1.020          C  
ATOM  34653  CD  ARG E2197      26.262   8.399  31.091  1.00  1.020          C  
ATOM  34654  NE  ARG E2197      25.417   8.206  32.264  1.00  1.020          N  
ATOM  34655  CZ  ARG E2197      25.510   7.180  33.148  1.00  1.020          C  
ATOM  34656  NH1 ARG E2197      26.419   6.233  32.995  1.00  1.020          N  
ATOM  34657  NH2 ARG E2197      24.677   7.127  34.176  1.00  1.020          N  
ATOM  34658  H   ARG E2197      26.546   5.384  28.309  1.00  0.880          H  
ATOM  34659  HA  ARG E2197      24.880   7.540  27.389  1.00  0.880          H  
ATOM  34660 1HB  ARG E2197      27.528   7.504  28.847  1.00  1.230          H  
ATOM  34661 2HB  ARG E2197      26.642   8.982  28.488  1.00  1.230          H  
ATOM  34662 1HG  ARG E2197      24.698   8.109  29.738  1.00  1.230          H  
ATOM  34663 2HG  ARG E2197      25.622   6.652  30.135  1.00  1.230          H  
ATOM  34664 1HD  ARG E2197      27.261   8.026  31.306  1.00  1.230          H  
ATOM  34665 2HD  ARG E2197      26.317   9.469  30.889  1.00  1.230          H  
ATOM  34666  HE  ARG E2197      24.704   8.905  32.423  1.00  1.230          H  
ATOM  34667 1HH1 ARG E2197      27.058   6.262  32.217  1.00  1.230          H  
ATOM  34668 2HH1 ARG E2197      26.477   5.474  33.661  1.00  1.230          H  
ATOM  34669 1HH2 ARG E2197      23.979   7.848  34.300  1.00  1.230          H  
ATOM  34670 2HH2 ARG E2197      24.736   6.369  34.840  1.00  1.230          H  
ATOM  34671  N   GLU E2198      27.739   7.104  25.799  1.00  0.720          N  
ATOM  34672  CA  GLU E2198      28.486   7.483  24.603  1.00  0.710          C  
ATOM  34673  C   GLU E2198      27.637   7.172  23.385  1.00  0.580          C  
ATOM  34674  O   GLU E2198      27.568   7.956  22.433  1.00  0.540          O  
ATOM  34675  CB  GLU E2198      29.805   6.695  24.529  1.00  1.000          C  
ATOM  34676  CG  GLU E2198      30.729   7.051  23.364  1.00  1.000          C  
ATOM  34677  CD  GLU E2198      31.272   8.444  23.451  1.00  1.000          C  
ATOM  34678  OE1 GLU E2198      31.201   9.013  24.514  1.00  1.000          O  
ATOM  34679  OE2 GLU E2198      31.791   8.925  22.473  1.00  1.000          O  
ATOM  34680  H   GLU E2198      28.071   6.350  26.383  1.00  0.860          H  
ATOM  34681  HA  GLU E2198      28.692   8.555  24.629  1.00  0.850          H  
ATOM  34682 1HB  GLU E2198      30.367   6.844  25.453  1.00  1.200          H  
ATOM  34683 2HB  GLU E2198      29.585   5.631  24.460  1.00  1.200          H  
ATOM  34684 1HG  GLU E2198      31.562   6.358  23.360  1.00  1.200          H  
ATOM  34685 2HG  GLU E2198      30.190   6.933  22.425  1.00  1.200          H  
ATOM  34686  N   GLU E2199      26.972   6.021  23.430  1.00  0.540          N  
ATOM  34687  CA  GLU E2199      26.109   5.588  22.356  1.00  0.470          C  
ATOM  34688  C   GLU E2199      24.974   6.579  22.179  1.00  0.440          C  
ATOM  34689  O   GLU E2199      24.706   7.025  21.064  1.00  0.420          O  
ATOM  34690  CB  GLU E2199      25.630   4.183  22.671  1.00  0.690          C  
ATOM  34691  CG  GLU E2199      24.799   3.532  21.682  1.00  0.690          C  
ATOM  34692  CD  GLU E2199      24.623   2.102  22.038  1.00  0.690          C  
ATOM  34693  OE1 GLU E2199      24.869   1.743  23.192  1.00  0.690          O  
ATOM  34694  OE2 GLU E2199      24.274   1.343  21.179  1.00  0.690          O  
ATOM  34695  H   GLU E2199      27.090   5.410  24.237  1.00  0.650          H  
ATOM  34696  HA  GLU E2199      26.681   5.568  21.433  1.00  0.560          H  
ATOM  34697 1HB  GLU E2199      26.491   3.544  22.837  1.00  0.820          H  
ATOM  34698 2HB  GLU E2199      25.069   4.210  23.589  1.00  0.820          H  
ATOM  34699 1HG  GLU E2199      23.832   4.027  21.634  1.00  0.820          H  
ATOM  34700 2HG  GLU E2199      25.234   3.630  20.744  1.00  0.820          H  
ATOM  34701  N   ARG E2200      24.353   6.997  23.282  1.00  0.460          N  
ATOM  34702  CA  ARG E2200      23.302   7.984  23.198  1.00  0.440          C  
ATOM  34703  C   ARG E2200      23.782   9.224  22.475  1.00  0.450          C  
ATOM  34704  O   ARG E2200      23.131   9.670  21.530  1.00  0.420          O  
ATOM  34705  CB  ARG E2200      22.795   8.351  24.578  1.00  0.620          C  
ATOM  34706  CG  ARG E2200      21.745   9.451  24.603  1.00  0.620          C  
ATOM  34707  CD  ARG E2200      21.292   9.753  25.977  1.00  0.620          C  
ATOM  34708  NE  ARG E2200      22.396  10.229  26.823  1.00  0.620          N  
ATOM  34709  CZ  ARG E2200      22.416  10.203  28.179  1.00  0.620          C  
ATOM  34710  NH1 ARG E2200      21.399   9.714  28.848  1.00  0.620          N  
ATOM  34711  NH2 ARG E2200      23.464  10.677  28.838  1.00  0.620          N  
ATOM  34712  H   ARG E2200      24.589   6.585  24.188  1.00  0.550          H  
ATOM  34713  HA  ARG E2200      22.477   7.558  22.632  1.00  0.530          H  
ATOM  34714 1HB  ARG E2200      22.381   7.469  25.045  1.00  0.750          H  
ATOM  34715 2HB  ARG E2200      23.629   8.672  25.187  1.00  0.750          H  
ATOM  34716 1HG  ARG E2200      22.182  10.367  24.208  1.00  0.750          H  
ATOM  34717 2HG  ARG E2200      20.892   9.175  23.996  1.00  0.750          H  
ATOM  34718 1HD  ARG E2200      20.538  10.544  25.927  1.00  0.750          H  
ATOM  34719 2HD  ARG E2200      20.851   8.879  26.417  1.00  0.750          H  
ATOM  34720  HE  ARG E2200      23.198  10.621  26.350  1.00  0.750          H  
ATOM  34721 1HH1 ARG E2200      20.592   9.359  28.352  1.00  0.750          H  
ATOM  34722 2HH1 ARG E2200      21.406   9.701  29.857  1.00  0.750          H  
ATOM  34723 1HH2 ARG E2200      24.249  11.065  28.331  1.00  0.750          H  
ATOM  34724 2HH2 ARG E2200      23.473  10.660  29.849  1.00  0.750          H  
ATOM  34725  N   LYS E2201      24.944   9.766  22.861  1.00  0.510          N  
ATOM  34726  CA  LYS E2201      25.406  10.991  22.214  1.00  0.530          C  
ATOM  34727  C   LYS E2201      25.543  10.819  20.705  1.00  0.490          C  
ATOM  34728  O   LYS E2201      25.103  11.686  19.937  1.00  0.490          O  
ATOM  34729  CB  LYS E2201      26.763  11.429  22.773  1.00  0.730          C  
ATOM  34730  CG  LYS E2201      26.750  11.960  24.198  1.00  0.730          C  
ATOM  34731  CD  LYS E2201      28.165  12.357  24.640  1.00  0.730          C  
ATOM  34732  CE  LYS E2201      28.196  12.848  26.080  1.00  0.730          C  
ATOM  34733  NZ  LYS E2201      29.571  13.268  26.498  1.00  0.730          N  
ATOM  34734  H   LYS E2201      25.466   9.351  23.642  1.00  0.610          H  
ATOM  34735  HA  LYS E2201      24.670  11.775  22.400  1.00  0.640          H  
ATOM  34736 1HB  LYS E2201      27.448  10.576  22.749  1.00  0.880          H  
ATOM  34737 2HB  LYS E2201      27.184  12.200  22.130  1.00  0.880          H  
ATOM  34738 1HG  LYS E2201      26.091  12.828  24.255  1.00  0.880          H  
ATOM  34739 2HG  LYS E2201      26.364  11.190  24.864  1.00  0.880          H  
ATOM  34740 1HD  LYS E2201      28.826  11.486  24.552  1.00  0.880          H  
ATOM  34741 2HD  LYS E2201      28.545  13.144  23.991  1.00  0.880          H  
ATOM  34742 1HE  LYS E2201      27.520  13.695  26.186  1.00  0.880          H  
ATOM  34743 2HE  LYS E2201      27.860  12.042  26.734  1.00  0.880          H  
ATOM  34744 1HZ  LYS E2201      29.549  13.583  27.458  1.00  0.880          H  
ATOM  34745 2HZ  LYS E2201      30.216  12.492  26.415  1.00  0.880          H  
ATOM  34746 3HZ  LYS E2201      29.884  14.022  25.905  1.00  0.880          H  
ATOM  34747  N   LYS E2202      26.088   9.670  20.286  1.00  0.460          N  
ATOM  34748  CA  LYS E2202      26.288   9.388  18.871  1.00  0.450          C  
ATOM  34749  C   LYS E2202      24.966   9.332  18.111  1.00  0.360          C  
ATOM  34750  O   LYS E2202      24.895   9.760  16.957  1.00  0.350          O  
ATOM  34751  CB  LYS E2202      27.015   8.054  18.698  1.00  0.630          C  
ATOM  34752  CG  LYS E2202      28.468   7.999  19.222  1.00  0.630          C  
ATOM  34753  CD  LYS E2202      29.433   8.788  18.395  1.00  0.630          C  
ATOM  34754  CE  LYS E2202      30.848   8.631  18.955  1.00  0.630          C  
ATOM  34755  NZ  LYS E2202      31.845   9.405  18.178  1.00  0.630          N  
ATOM  34756  H   LYS E2202      26.441   9.013  20.995  1.00  0.550          H  
ATOM  34757  HA  LYS E2202      26.880  10.192  18.440  1.00  0.540          H  
ATOM  34758 1HB  LYS E2202      26.451   7.285  19.213  1.00  0.760          H  
ATOM  34759 2HB  LYS E2202      27.029   7.799  17.642  1.00  0.760          H  
ATOM  34760 1HG  LYS E2202      28.500   8.397  20.229  1.00  0.760          H  
ATOM  34761 2HG  LYS E2202      28.815   6.972  19.257  1.00  0.760          H  
ATOM  34762 1HD  LYS E2202      29.422   8.431  17.357  1.00  0.760          H  
ATOM  34763 2HD  LYS E2202      29.174   9.841  18.404  1.00  0.760          H  
ATOM  34764 1HE  LYS E2202      30.858   8.978  19.988  1.00  0.760          H  
ATOM  34765 2HE  LYS E2202      31.129   7.574  18.932  1.00  0.760          H  
ATOM  34766 1HZ  LYS E2202      32.758   9.270  18.573  1.00  0.760          H  
ATOM  34767 2HZ  LYS E2202      31.842   9.054  17.209  1.00  0.760          H  
ATOM  34768 3HZ  LYS E2202      31.613  10.379  18.183  1.00  0.760          H  
ATOM  34769  N   PHE E2203      23.921   8.809  18.756  1.00  0.380          N  
ATOM  34770  CA  PHE E2203      22.605   8.712  18.139  1.00  0.380          C  
ATOM  34771  C   PHE E2203      21.936  10.083  18.082  1.00  0.390          C  
ATOM  34772  O   PHE E2203      21.373  10.464  17.057  1.00  0.410          O  
ATOM  34773  CB  PHE E2203      21.702   7.736  18.910  1.00  0.530          C  
ATOM  34774  CG  PHE E2203      21.958   6.240  18.692  1.00  0.530          C  
ATOM  34775  CD1 PHE E2203      23.229   5.681  18.773  1.00  0.530          C  
ATOM  34776  CD2 PHE E2203      20.897   5.384  18.428  1.00  0.530          C  
ATOM  34777  CE1 PHE E2203      23.417   4.354  18.600  1.00  0.530          C  
ATOM  34778  CE2 PHE E2203      21.116   4.049  18.259  1.00  0.530          C  
ATOM  34779  CZ  PHE E2203      22.388   3.545  18.351  1.00  0.530          C  
ATOM  34780  H   PHE E2203      24.064   8.451  19.709  1.00  0.460          H  
ATOM  34781  HA  PHE E2203      22.727   8.342  17.120  1.00  0.460          H  
ATOM  34782 1HB  PHE E2203      21.817   7.936  19.978  1.00  0.640          H  
ATOM  34783 2HB  PHE E2203      20.666   7.941  18.661  1.00  0.640          H  
ATOM  34784  HD1 PHE E2203      24.087   6.289  18.969  1.00  0.640          H  
ATOM  34785  HD2 PHE E2203      19.886   5.782  18.357  1.00  0.640          H  
ATOM  34786  HE1 PHE E2203      24.410   3.940  18.660  1.00  0.640          H  
ATOM  34787  HE2 PHE E2203      20.291   3.396  18.045  1.00  0.640          H  
ATOM  34788  HZ  PHE E2203      22.587   2.500  18.214  1.00  0.640          H  
ATOM  34789  N   GLU E2204      22.014  10.851  19.169  1.00  0.400          N  
ATOM  34790  CA  GLU E2204      21.359  12.158  19.240  1.00  0.450          C  
ATOM  34791  C   GLU E2204      21.877  13.121  18.183  1.00  0.500          C  
ATOM  34792  O   GLU E2204      21.117  13.908  17.618  1.00  0.530          O  
ATOM  34793  CB  GLU E2204      21.541  12.792  20.622  1.00  0.610          C  
ATOM  34794  CG  GLU E2204      20.757  12.132  21.758  1.00  0.610          C  
ATOM  34795  CD  GLU E2204      21.050  12.770  23.080  1.00  0.610          C  
ATOM  34796  OE1 GLU E2204      21.931  13.593  23.127  1.00  0.610          O  
ATOM  34797  OE2 GLU E2204      20.399  12.438  24.040  1.00  0.610          O  
ATOM  34798  H   GLU E2204      22.507  10.495  19.993  1.00  0.480          H  
ATOM  34799  HA  GLU E2204      20.294  12.012  19.071  1.00  0.540          H  
ATOM  34800 1HB  GLU E2204      22.601  12.758  20.891  1.00  0.730          H  
ATOM  34801 2HB  GLU E2204      21.250  13.840  20.579  1.00  0.730          H  
ATOM  34802 1HG  GLU E2204      19.693  12.223  21.550  1.00  0.730          H  
ATOM  34803 2HG  GLU E2204      21.001  11.075  21.799  1.00  0.730          H  
ATOM  34804  N   ASN E2205      23.161  13.017  17.870  1.00  0.520          N  
ATOM  34805  CA  ASN E2205      23.794  13.902  16.907  1.00  0.590          C  
ATOM  34806  C   ASN E2205      23.664  13.437  15.454  1.00  0.480          C  
ATOM  34807  O   ASN E2205      24.250  14.051  14.558  1.00  0.430          O  
ATOM  34808  CB  ASN E2205      25.263  14.048  17.246  1.00  0.800          C  
ATOM  34809  CG  ASN E2205      25.504  14.822  18.504  1.00  0.800          C  
ATOM  34810  OD1 ASN E2205      24.740  15.723  18.875  1.00  0.800          O  
ATOM  34811  ND2 ASN E2205      26.575  14.489  19.178  1.00  0.800          N  
ATOM  34812  H   ASN E2205      23.734  12.362  18.413  1.00  0.620          H  
ATOM  34813  HA  ASN E2205      23.313  14.877  16.976  1.00  0.710          H  
ATOM  34814 1HB  ASN E2205      25.695  13.049  17.367  1.00  0.960          H  
ATOM  34815 2HB  ASN E2205      25.786  14.533  16.425  1.00  0.960          H  
ATOM  34816 1HD2 ASN E2205      26.797  14.962  20.028  1.00  0.960          H  
ATOM  34817 2HD2 ASN E2205      27.165  13.754  18.845  1.00  0.960          H  
ATOM  34818  N   LEU E2206      22.915  12.367  15.199  1.00  0.570          N  
ATOM  34819  CA  LEU E2206      22.782  11.871  13.842  1.00  0.480          C  
ATOM  34820  C   LEU E2206      21.677  12.596  13.067  1.00  0.480          C  
ATOM  34821  O   LEU E2206      20.491  12.558  13.415  1.00  0.690          O  
ATOM  34822  CB  LEU E2206      22.502  10.374  13.889  1.00  0.710          C  
ATOM  34823  CG  LEU E2206      22.366   9.641  12.564  1.00  0.710          C  
ATOM  34824  CD1 LEU E2206      23.682   9.654  11.820  1.00  0.710          C  
ATOM  34825  CD2 LEU E2206      21.971   8.260  12.855  1.00  0.710          C  
ATOM  34826  H   LEU E2206      22.433  11.874  15.958  1.00  0.680          H  
ATOM  34827  HA  LEU E2206      23.728  12.044  13.337  1.00  0.580          H  
ATOM  34828 1HB  LEU E2206      23.307   9.899  14.455  1.00  0.850          H  
ATOM  34829 2HB  LEU E2206      21.587  10.224  14.447  1.00  0.850          H  
ATOM  34830  HG  LEU E2206      21.608  10.117  11.940  1.00  0.850          H  
ATOM  34831 1HD1 LEU E2206      23.564   9.103  10.901  1.00  0.850          H  
ATOM  34832 2HD1 LEU E2206      23.995  10.665  11.588  1.00  0.850          H  
ATOM  34833 3HD1 LEU E2206      24.446   9.176  12.430  1.00  0.850          H  
ATOM  34834 1HD2 LEU E2206      21.880   7.729  11.947  1.00  0.850          H  
ATOM  34835 2HD2 LEU E2206      22.740   7.797  13.472  1.00  0.850          H  
ATOM  34836 3HD2 LEU E2206      21.022   8.252  13.384  1.00  0.850          H  
ATOM  34837  N   ASN E2207      22.049  13.208  11.947  1.00  0.400          N  
ATOM  34838  CA  ASN E2207      21.101  13.988  11.154  1.00  0.580          C  
ATOM  34839  C   ASN E2207      20.219  13.154  10.225  1.00  0.680          C  
ATOM  34840  O   ASN E2207      20.361  13.216   9.005  1.00  1.170          O  
ATOM  34841  CB  ASN E2207      21.831  15.049  10.349  1.00  0.740          C  
ATOM  34842  CG  ASN E2207      20.882  16.056   9.720  1.00  0.740          C  
ATOM  34843  OD1 ASN E2207      19.712  16.141  10.121  1.00  0.740          O  
ATOM  34844  ND2 ASN E2207      21.365  16.818   8.767  1.00  0.740          N  
ATOM  34845  H   ASN E2207      23.023  13.185  11.679  1.00  0.480          H  
ATOM  34846  HA  ASN E2207      20.431  14.499  11.848  1.00  0.700          H  
ATOM  34847 1HB  ASN E2207      22.529  15.580  10.998  1.00  0.890          H  
ATOM  34848 2HB  ASN E2207      22.416  14.571   9.561  1.00  0.890          H  
ATOM  34849 1HD2 ASN E2207      20.781  17.505   8.321  1.00  0.890          H  
ATOM  34850 2HD2 ASN E2207      22.317  16.723   8.479  1.00  0.890          H  
ATOM  34851  N   SER E2208      19.292  12.411  10.814  1.00  0.520          N  
ATOM  34852  CA  SER E2208      18.372  11.545  10.065  1.00  0.550          C  
ATOM  34853  C   SER E2208      16.983  11.479  10.668  1.00  0.480          C  
ATOM  34854  O   SER E2208      16.805  11.323  11.883  1.00  0.920          O  
ATOM  34855  CB  SER E2208      18.886  10.136   9.937  1.00  0.760          C  
ATOM  34856  OG  SER E2208      17.921   9.337   9.282  1.00  0.760          O  
ATOM  34857  H   SER E2208      19.295  12.447  11.834  1.00  0.620          H  
ATOM  34858  HA  SER E2208      18.272  11.954   9.058  1.00  0.660          H  
ATOM  34859 1HB  SER E2208      19.797  10.138   9.372  1.00  0.910          H  
ATOM  34860 2HB  SER E2208      19.106   9.726  10.923  1.00  0.910          H  
ATOM  34861  HG  SER E2208      18.389   8.552   8.982  1.00  0.910          H  
ATOM  34862  N   SER E2209      15.986  11.631   9.794  1.00  0.240          N  
ATOM  34863  CA  SER E2209      14.573  11.608  10.154  1.00  0.320          C  
ATOM  34864  C   SER E2209      13.991  10.205  10.312  1.00  0.350          C  
ATOM  34865  O   SER E2209      12.855  10.047  10.763  1.00  0.360          O  
ATOM  34866  CB  SER E2209      13.783  12.328   9.086  1.00  0.420          C  
ATOM  34867  OG  SER E2209      13.803  11.596   7.884  1.00  0.420          O  
ATOM  34868  H   SER E2209      16.215  11.749   8.804  1.00  0.290          H  
ATOM  34869  HA  SER E2209      14.460  12.133  11.102  1.00  0.380          H  
ATOM  34870 1HB  SER E2209      12.754  12.452   9.422  1.00  0.500          H  
ATOM  34871 2HB  SER E2209      14.200  13.318   8.922  1.00  0.500          H  
ATOM  34872  HG  SER E2209      14.704  11.690   7.519  1.00  0.500          H  
ATOM  34873  N   TYR E2210      14.743   9.190   9.898  1.00  0.370          N  
ATOM  34874  CA  TYR E2210      14.260   7.821   9.935  1.00  0.380          C  
ATOM  34875  C   TYR E2210      14.611   7.167  11.257  1.00  0.320          C  
ATOM  34876  O   TYR E2210      15.763   7.232  11.700  1.00  0.460          O  
ATOM  34877  CB  TYR E2210      14.808   7.056   8.749  1.00  0.530          C  
ATOM  34878  CG  TYR E2210      14.308   5.647   8.592  1.00  0.530          C  
ATOM  34879  CD1 TYR E2210      13.002   5.419   8.260  1.00  0.530          C  
ATOM  34880  CD2 TYR E2210      15.162   4.598   8.719  1.00  0.530          C  
ATOM  34881  CE1 TYR E2210      12.560   4.161   8.061  1.00  0.530          C  
ATOM  34882  CE2 TYR E2210      14.740   3.325   8.525  1.00  0.530          C  
ATOM  34883  CZ  TYR E2210      13.431   3.095   8.192  1.00  0.530          C  
ATOM  34884  OH  TYR E2210      12.981   1.806   7.978  1.00  0.530          O  
ATOM  34885  H   TYR E2210      15.687   9.378   9.559  1.00  0.440          H  
ATOM  34886  HA  TYR E2210      13.178   7.835   9.859  1.00  0.460          H  
ATOM  34887 1HB  TYR E2210      14.600   7.602   7.837  1.00  0.630          H  
ATOM  34888 2HB  TYR E2210      15.878   7.016   8.861  1.00  0.630          H  
ATOM  34889  HD1 TYR E2210      12.316   6.238   8.155  1.00  0.630          H  
ATOM  34890  HD2 TYR E2210      16.178   4.789   8.960  1.00  0.630          H  
ATOM  34891  HE1 TYR E2210      11.526   4.003   7.793  1.00  0.630          H  
ATOM  34892  HE2 TYR E2210      15.445   2.498   8.625  1.00  0.630          H  
ATOM  34893  HH  TYR E2210      13.727   1.184   8.029  1.00  0.630          H  
ATOM  34894  N   ASN E2211      13.624   6.488  11.852  1.00  0.310          N  
ATOM  34895  CA  ASN E2211      13.753   5.828  13.146  1.00  0.260          C  
ATOM  34896  C   ASN E2211      15.131   5.210  13.313  1.00  0.160          C  
ATOM  34897  O   ASN E2211      15.526   4.326  12.561  1.00  0.120          O  
ATOM  34898  CB  ASN E2211      12.652   4.793  13.281  1.00  0.380          C  
ATOM  34899  CG  ASN E2211      12.566   4.185  14.654  1.00  0.380          C  
ATOM  34900  OD1 ASN E2211      13.585   3.792  15.271  1.00  0.380          O  
ATOM  34901  ND2 ASN E2211      11.354   4.109  15.146  1.00  0.380          N  
ATOM  34902  H   ASN E2211      12.711   6.488  11.416  1.00  0.370          H  
ATOM  34903  HA  ASN E2211      13.632   6.576  13.926  1.00  0.310          H  
ATOM  34904 1HB  ASN E2211      11.699   5.262  13.057  1.00  0.460          H  
ATOM  34905 2HB  ASN E2211      12.789   4.014  12.543  1.00  0.460          H  
ATOM  34906 1HD2 ASN E2211      11.181   3.727  16.066  1.00  0.460          H  
ATOM  34907 2HD2 ASN E2211      10.579   4.436  14.612  1.00  0.460          H  
ATOM  34908  N   LYS E2212      15.828   5.625  14.368  1.00  0.190          N  
ATOM  34909  CA  LYS E2212      17.220   5.260  14.593  1.00  0.150          C  
ATOM  34910  C   LYS E2212      17.484   3.819  14.996  1.00  0.180          C  
ATOM  34911  O   LYS E2212      18.636   3.450  15.206  1.00  0.250          O  
ATOM  34912  CB  LYS E2212      17.845   6.244  15.585  1.00  0.230          C  
ATOM  34913  CG  LYS E2212      17.945   7.658  14.981  1.00  0.230          C  
ATOM  34914  CD  LYS E2212      18.605   8.680  15.908  1.00  0.230          C  
ATOM  34915  CE  LYS E2212      18.692  10.093  15.226  1.00  0.230          C  
ATOM  34916  NZ  LYS E2212      17.358  10.773  15.107  1.00  0.230          N  
ATOM  34917  H   LYS E2212      15.392   6.288  14.988  1.00  0.230          H  
ATOM  34918  HA  LYS E2212      17.738   5.413  13.643  1.00  0.180          H  
ATOM  34919 1HB  LYS E2212      17.254   6.280  16.501  1.00  0.270          H  
ATOM  34920 2HB  LYS E2212      18.853   5.908  15.847  1.00  0.270          H  
ATOM  34921 1HG  LYS E2212      18.536   7.591  14.062  1.00  0.270          H  
ATOM  34922 2HG  LYS E2212      16.950   7.999  14.708  1.00  0.270          H  
ATOM  34923 1HD  LYS E2212      18.038   8.764  16.834  1.00  0.270          H  
ATOM  34924 2HD  LYS E2212      19.621   8.354  16.153  1.00  0.270          H  
ATOM  34925 1HE  LYS E2212      19.339  10.737  15.803  1.00  0.270          H  
ATOM  34926 2HE  LYS E2212      19.110   9.980  14.223  1.00  0.270          H  
ATOM  34927 1HZ  LYS E2212      17.483  11.679  14.658  1.00  0.270          H  
ATOM  34928 2HZ  LYS E2212      16.728  10.213  14.552  1.00  0.270          H  
ATOM  34929 3HZ  LYS E2212      16.969  10.909  16.024  1.00  0.270          H  
ATOM  34930  N   TYR E2213      16.459   2.964  14.991  1.00  0.170          N  
ATOM  34931  CA  TYR E2213      16.656   1.520  15.187  1.00  0.270          C  
ATOM  34932  C   TYR E2213      17.692   0.945  14.219  1.00  0.400          C  
ATOM  34933  O   TYR E2213      18.210  -0.154  14.435  1.00  0.660          O  
ATOM  34934  CB  TYR E2213      15.394   0.731  14.938  1.00  0.340          C  
ATOM  34935  CG  TYR E2213      15.096   0.539  13.453  1.00  0.340          C  
ATOM  34936  CD1 TYR E2213      15.513  -0.610  12.758  1.00  0.340          C  
ATOM  34937  CD2 TYR E2213      14.430   1.509  12.788  1.00  0.340          C  
ATOM  34938  CE1 TYR E2213      15.221  -0.741  11.417  1.00  0.340          C  
ATOM  34939  CE2 TYR E2213      14.140   1.393  11.465  1.00  0.340          C  
ATOM  34940  CZ  TYR E2213      14.524   0.277  10.772  1.00  0.340          C  
ATOM  34941  OH  TYR E2213      14.193   0.172   9.450  1.00  0.340          O  
ATOM  34942  H   TYR E2213      15.505   3.326  14.877  1.00  0.200          H  
ATOM  34943  HA  TYR E2213      17.007   1.345  16.195  1.00  0.320          H  
ATOM  34944 1HB  TYR E2213      15.539  -0.237  15.380  1.00  0.410          H  
ATOM  34945 2HB  TYR E2213      14.538   1.207  15.418  1.00  0.410          H  
ATOM  34946  HD1 TYR E2213      16.057  -1.399  13.274  1.00  0.410          H  
ATOM  34947  HD2 TYR E2213      14.125   2.373  13.315  1.00  0.410          H  
ATOM  34948  HE1 TYR E2213      15.529  -1.632  10.880  1.00  0.410          H  
ATOM  34949  HE2 TYR E2213      13.594   2.191  10.966  1.00  0.410          H  
ATOM  34950  HH  TYR E2213      13.567   0.880   9.231  1.00  0.410          H  
ATOM  34951  N   TRP E2214      17.933   1.622  13.086  1.00  0.450          N  
ATOM  34952  CA  TRP E2214      18.908   1.118  12.126  1.00  0.360          C  
ATOM  34953  C   TRP E2214      20.349   1.391  12.544  1.00  0.330          C  
ATOM  34954  O   TRP E2214      21.269   0.725  12.060  1.00  0.330          O  
ATOM  34955  CB  TRP E2214      18.688   1.718  10.742  1.00  0.540          C  
ATOM  34956  CG  TRP E2214      18.807   3.183  10.671  1.00  0.540          C  
ATOM  34957  CD1 TRP E2214      17.799   4.001  10.810  1.00  0.540          C  
ATOM  34958  CD2 TRP E2214      19.954   4.004  10.380  1.00  0.540          C  
ATOM  34959  NE1 TRP E2214      18.191   5.307  10.683  1.00  0.540          N  
ATOM  34960  CE2 TRP E2214      19.514   5.323  10.393  1.00  0.540          C  
ATOM  34961  CE3 TRP E2214      21.277   3.734  10.102  1.00  0.540          C  
ATOM  34962  CZ2 TRP E2214      20.354   6.373  10.126  1.00  0.540          C  
ATOM  34963  CZ3 TRP E2214      22.114   4.779   9.830  1.00  0.540          C  
ATOM  34964  CH2 TRP E2214      21.671   6.065   9.831  1.00  0.540          C  
ATOM  34965  H   TRP E2214      17.431   2.507  12.923  1.00  0.540          H  
ATOM  34966  HA  TRP E2214      18.769   0.041  12.051  1.00  0.430          H  
ATOM  34967 1HB  TRP E2214      19.413   1.306  10.061  1.00  0.650          H  
ATOM  34968 2HB  TRP E2214      17.696   1.441  10.393  1.00  0.650          H  
ATOM  34969  HD1 TRP E2214      16.817   3.655  10.987  1.00  0.650          H  
ATOM  34970  HE1 TRP E2214      17.526   6.120  10.786  1.00  0.650          H  
ATOM  34971  HE3 TRP E2214      21.632   2.718  10.091  1.00  0.650          H  
ATOM  34972  HZ2 TRP E2214      20.016   7.405  10.126  1.00  0.650          H  
ATOM  34973  HZ3 TRP E2214      23.144   4.556   9.614  1.00  0.650          H  
ATOM  34974  HH2 TRP E2214      22.370   6.870   9.604  1.00  0.650          H  
ATOM  34975  N   VAL E2215      20.571   2.338  13.451  1.00  0.310          N  
ATOM  34976  CA  VAL E2215      21.930   2.703  13.794  1.00  0.260          C  
ATOM  34977  C   VAL E2215      22.714   1.553  14.415  1.00  0.230          C  
ATOM  34978  O   VAL E2215      23.870   1.376  14.031  1.00  0.230          O  
ATOM  34979  CB  VAL E2215      21.980   3.969  14.671  1.00  0.380          C  
ATOM  34980  CG1 VAL E2215      23.414   4.201  15.181  1.00  0.380          C  
ATOM  34981  CG2 VAL E2215      21.480   5.122  13.865  1.00  0.380          C  
ATOM  34982  H   VAL E2215      19.789   2.824  13.898  1.00  0.370          H  
ATOM  34983  HA  VAL E2215      22.433   2.968  12.864  1.00  0.310          H  
ATOM  34984  HB  VAL E2215      21.346   3.878  15.504  1.00  0.460          H  
ATOM  34985 1HG1 VAL E2215      23.436   5.103  15.785  1.00  0.460          H  
ATOM  34986 2HG1 VAL E2215      23.757   3.366  15.782  1.00  0.460          H  
ATOM  34987 3HG1 VAL E2215      24.070   4.306  14.364  1.00  0.460          H  
ATOM  34988 1HG2 VAL E2215      21.497   6.007  14.487  1.00  0.460          H  
ATOM  34989 2HG2 VAL E2215      22.114   5.262  12.993  1.00  0.460          H  
ATOM  34990 3HG2 VAL E2215      20.459   4.931  13.535  1.00  0.460          H  
ATOM  34991  N   PRO E2216      22.171   0.771  15.387  1.00  0.220          N  
ATOM  34992  CA  PRO E2216      22.801  -0.377  15.989  1.00  0.210          C  
ATOM  34993  C   PRO E2216      23.065  -1.488  14.966  1.00  0.220          C  
ATOM  34994  O   PRO E2216      23.859  -2.378  15.238  1.00  0.230          O  
ATOM  34995  CB  PRO E2216      21.782  -0.858  17.015  1.00  0.320          C  
ATOM  34996  CG  PRO E2216      20.904   0.289  17.274  1.00  0.320          C  
ATOM  34997  CD  PRO E2216      20.848   1.028  15.971  1.00  0.320          C  
ATOM  34998  HA  PRO E2216      23.717  -0.061  16.498  1.00  0.250          H  
ATOM  34999 1HB  PRO E2216      21.284  -1.735  16.643  1.00  0.380          H  
ATOM  35000 2HB  PRO E2216      22.309  -1.167  17.930  1.00  0.380          H  
ATOM  35001 1HG  PRO E2216      19.920  -0.080  17.561  1.00  0.380          H  
ATOM  35002 2HG  PRO E2216      21.258   0.863  18.108  1.00  0.380          H  
ATOM  35003 1HD  PRO E2216      20.132   0.565  15.381  1.00  0.380          H  
ATOM  35004 2HD  PRO E2216      20.621   2.042  16.154  1.00  0.380          H  
ATOM  35005  N   CYS E2217      22.384  -1.481  13.807  1.00  0.220          N  
ATOM  35006  CA  CYS E2217      22.586  -2.532  12.823  1.00  0.240          C  
ATOM  35007  C   CYS E2217      23.827  -2.173  12.041  1.00  0.280          C  
ATOM  35008  O   CYS E2217      24.698  -3.018  11.798  1.00  0.330          O  
ATOM  35009  CB  CYS E2217      21.359  -2.683  11.925  1.00  0.330          C  
ATOM  35010  SG  CYS E2217      19.910  -3.335  12.805  1.00  0.330          S  
ATOM  35011  H   CYS E2217      21.765  -0.717  13.549  1.00  0.260          H  
ATOM  35012  HA  CYS E2217      22.751  -3.473  13.337  1.00  0.290          H  
ATOM  35013 1HB  CYS E2217      21.092  -1.719  11.507  1.00  0.390          H  
ATOM  35014 2HB  CYS E2217      21.578  -3.346  11.098  1.00  0.390          H  
ATOM  35015  HG  CYS E2217      19.788  -2.326  13.665  1.00  0.390          H  
ATOM  35016  N   VAL E2218      23.933  -0.890  11.691  1.00  0.320          N  
ATOM  35017  CA  VAL E2218      25.115  -0.426  10.997  1.00  0.360          C  
ATOM  35018  C   VAL E2218      26.277  -0.633  11.948  1.00  0.300          C  
ATOM  35019  O   VAL E2218      27.326  -1.136  11.549  1.00  0.310          O  
ATOM  35020  CB  VAL E2218      24.998   1.054  10.600  1.00  0.490          C  
ATOM  35021  CG1 VAL E2218      26.328   1.578  10.035  1.00  0.490          C  
ATOM  35022  CG2 VAL E2218      23.930   1.179   9.596  1.00  0.490          C  
ATOM  35023  H   VAL E2218      23.154  -0.258  11.899  1.00  0.380          H  
ATOM  35024  HA  VAL E2218      25.272  -1.028  10.103  1.00  0.430          H  
ATOM  35025  HB  VAL E2218      24.746   1.648  11.484  1.00  0.590          H  
ATOM  35026 1HG1 VAL E2218      26.225   2.626   9.756  1.00  0.590          H  
ATOM  35027 2HG1 VAL E2218      27.120   1.490  10.778  1.00  0.590          H  
ATOM  35028 3HG1 VAL E2218      26.602   0.998   9.149  1.00  0.590          H  
ATOM  35029 1HG2 VAL E2218      23.819   2.211   9.319  1.00  0.590          H  
ATOM  35030 2HG2 VAL E2218      24.190   0.586   8.719  1.00  0.590          H  
ATOM  35031 3HG2 VAL E2218      22.998   0.812  10.018  1.00  0.590          H  
ATOM  35032  N   TRP E2219      26.089  -0.260  13.216  1.00  0.250          N  
ATOM  35033  CA  TRP E2219      27.128  -0.443  14.202  1.00  0.220          C  
ATOM  35034  C   TRP E2219      27.475  -1.895  14.479  1.00  0.210          C  
ATOM  35035  O   TRP E2219      28.646  -2.207  14.644  1.00  0.200          O  
ATOM  35036  CB  TRP E2219      26.766   0.224  15.489  1.00  0.320          C  
ATOM  35037  CG  TRP E2219      26.943   1.661  15.474  1.00  0.320          C  
ATOM  35038  CD1 TRP E2219      27.154   2.510  14.428  1.00  0.320          C  
ATOM  35039  CD2 TRP E2219      27.009   2.442  16.629  1.00  0.320          C  
ATOM  35040  NE1 TRP E2219      27.341   3.763  14.899  1.00  0.320          N  
ATOM  35041  CE2 TRP E2219      27.258   3.740  16.237  1.00  0.320          C  
ATOM  35042  CE3 TRP E2219      26.903   2.151  17.937  1.00  0.320          C  
ATOM  35043  CZ2 TRP E2219      27.398   4.742  17.137  1.00  0.320          C  
ATOM  35044  CZ3 TRP E2219      27.052   3.123  18.840  1.00  0.320          C  
ATOM  35045  CH2 TRP E2219      27.288   4.404  18.463  1.00  0.320          C  
ATOM  35046  H   TRP E2219      25.213   0.194  13.488  1.00  0.300          H  
ATOM  35047  HA  TRP E2219      28.022   0.041  13.828  1.00  0.260          H  
ATOM  35048 1HB  TRP E2219      25.757   0.002  15.729  1.00  0.380          H  
ATOM  35049 2HB  TRP E2219      27.383  -0.173  16.268  1.00  0.380          H  
ATOM  35050  HD1 TRP E2219      27.192   2.236  13.378  1.00  0.380          H  
ATOM  35051  HE1 TRP E2219      27.550   4.597  14.369  1.00  0.380          H  
ATOM  35052  HE3 TRP E2219      26.704   1.148  18.239  1.00  0.380          H  
ATOM  35053  HZ2 TRP E2219      27.605   5.763  16.827  1.00  0.380          H  
ATOM  35054  HZ3 TRP E2219      26.977   2.841  19.880  1.00  0.380          H  
ATOM  35055  HH2 TRP E2219      27.397   5.163  19.219  1.00  0.380          H  
ATOM  35056  N   PHE E2220      26.504  -2.805  14.530  1.00  0.220          N  
ATOM  35057  CA  PHE E2220      26.814  -4.212  14.748  1.00  0.220          C  
ATOM  35058  C   PHE E2220      27.789  -4.638  13.651  1.00  0.240          C  
ATOM  35059  O   PHE E2220      28.800  -5.294  13.923  1.00  0.230          O  
ATOM  35060  CB  PHE E2220      25.553  -5.061  14.676  1.00  0.310          C  
ATOM  35061  CG  PHE E2220      25.728  -6.526  14.993  1.00  0.310          C  
ATOM  35062  CD1 PHE E2220      25.414  -6.970  16.251  1.00  0.310          C  
ATOM  35063  CD2 PHE E2220      26.208  -7.448  14.080  1.00  0.310          C  
ATOM  35064  CE1 PHE E2220      25.544  -8.289  16.594  1.00  0.310          C  
ATOM  35065  CE2 PHE E2220      26.334  -8.754  14.427  1.00  0.310          C  
ATOM  35066  CZ  PHE E2220      25.995  -9.166  15.699  1.00  0.310          C  
ATOM  35067  H   PHE E2220      25.526  -2.532  14.472  1.00  0.260          H  
ATOM  35068  HA  PHE E2220      27.290  -4.342  15.716  1.00  0.260          H  
ATOM  35069 1HB  PHE E2220      24.826  -4.661  15.378  1.00  0.370          H  
ATOM  35070 2HB  PHE E2220      25.119  -4.961  13.695  1.00  0.370          H  
ATOM  35071  HD1 PHE E2220      25.042  -6.251  16.979  1.00  0.370          H  
ATOM  35072  HD2 PHE E2220      26.482  -7.135  13.076  1.00  0.370          H  
ATOM  35073  HE1 PHE E2220      25.278  -8.625  17.598  1.00  0.370          H  
ATOM  35074  HE2 PHE E2220      26.693  -9.468  13.696  1.00  0.370          H  
ATOM  35075  HZ  PHE E2220      26.083 -10.206  15.987  1.00  0.370          H  
ATOM  35076  N   SER E2221      27.456  -4.295  12.395  1.00  0.290          N  
ATOM  35077  CA  SER E2221      28.290  -4.628  11.245  1.00  0.320          C  
ATOM  35078  C   SER E2221      29.684  -3.992  11.310  1.00  0.310          C  
ATOM  35079  O   SER E2221      30.699  -4.678  11.116  1.00  0.310          O  
ATOM  35080  CB  SER E2221      27.606  -4.182   9.979  1.00  0.440          C  
ATOM  35081  OG  SER E2221      28.404  -4.450   8.878  1.00  0.440          O  
ATOM  35082  H   SER E2221      26.581  -3.781  12.233  1.00  0.350          H  
ATOM  35083  HA  SER E2221      28.407  -5.705  11.225  1.00  0.380          H  
ATOM  35084 1HB  SER E2221      26.654  -4.698   9.881  1.00  0.520          H  
ATOM  35085 2HB  SER E2221      27.395  -3.120  10.027  1.00  0.520          H  
ATOM  35086  HG  SER E2221      28.025  -3.939   8.146  1.00  0.520          H  
ATOM  35087  N   SER E2222      29.741  -2.688  11.606  1.00  0.290          N  
ATOM  35088  CA  SER E2222      31.001  -1.968  11.718  1.00  0.260          C  
ATOM  35089  C   SER E2222      31.853  -2.524  12.861  1.00  0.210          C  
ATOM  35090  O   SER E2222      33.072  -2.662  12.721  1.00  0.190          O  
ATOM  35091  CB  SER E2222      30.728  -0.490  11.939  1.00  0.380          C  
ATOM  35092  OG  SER E2222      30.146   0.121  10.815  1.00  0.380          O  
ATOM  35093  H   SER E2222      28.869  -2.164  11.722  1.00  0.350          H  
ATOM  35094  HA  SER E2222      31.548  -2.088  10.783  1.00  0.310          H  
ATOM  35095 1HB  SER E2222      30.047  -0.406  12.753  1.00  0.450          H  
ATOM  35096 2HB  SER E2222      31.647   0.028  12.217  1.00  0.450          H  
ATOM  35097  HG  SER E2222      29.764   0.942  11.134  1.00  0.450          H  
ATOM  35098  N   LEU E2223      31.224  -2.864  13.988  1.00  0.190          N  
ATOM  35099  CA  LEU E2223      31.940  -3.419  15.116  1.00  0.160          C  
ATOM  35100  C   LEU E2223      32.482  -4.779  14.760  1.00  0.190          C  
ATOM  35101  O   LEU E2223      33.616  -5.093  15.116  1.00  0.210          O  
ATOM  35102  CB  LEU E2223      31.066  -3.533  16.361  1.00  0.240          C  
ATOM  35103  CG  LEU E2223      31.780  -4.101  17.639  1.00  0.240          C  
ATOM  35104  CD1 LEU E2223      32.931  -3.210  18.054  1.00  0.240          C  
ATOM  35105  CD2 LEU E2223      30.831  -4.176  18.742  1.00  0.240          C  
ATOM  35106  H   LEU E2223      30.227  -2.705  14.074  1.00  0.230          H  
ATOM  35107  HA  LEU E2223      32.776  -2.769  15.326  1.00  0.190          H  
ATOM  35108 1HB  LEU E2223      30.682  -2.550  16.591  1.00  0.280          H  
ATOM  35109 2HB  LEU E2223      30.218  -4.177  16.123  1.00  0.280          H  
ATOM  35110  HG  LEU E2223      32.161  -5.100  17.423  1.00  0.280          H  
ATOM  35111 1HD1 LEU E2223      33.390  -3.621  18.941  1.00  0.280          H  
ATOM  35112 2HD1 LEU E2223      33.677  -3.143  17.276  1.00  0.280          H  
ATOM  35113 3HD1 LEU E2223      32.552  -2.218  18.279  1.00  0.280          H  
ATOM  35114 1HD2 LEU E2223      31.334  -4.585  19.609  1.00  0.280          H  
ATOM  35115 2HD2 LEU E2223      30.492  -3.190  18.946  1.00  0.280          H  
ATOM  35116 3HD2 LEU E2223      29.998  -4.798  18.483  1.00  0.280          H  
ATOM  35117  N   ALA E2224      31.685  -5.607  14.075  1.00  0.210          N  
ATOM  35118  CA  ALA E2224      32.169  -6.908  13.676  1.00  0.250          C  
ATOM  35119  C   ALA E2224      33.405  -6.735  12.794  1.00  0.270          C  
ATOM  35120  O   ALA E2224      34.376  -7.482  12.932  1.00  0.290          O  
ATOM  35121  CB  ALA E2224      31.078  -7.661  12.942  1.00  0.330          C  
ATOM  35122  H   ALA E2224      30.719  -5.341  13.857  1.00  0.250          H  
ATOM  35123  HA  ALA E2224      32.453  -7.464  14.566  1.00  0.300          H  
ATOM  35124 1HB  ALA E2224      31.441  -8.622  12.650  1.00  0.400          H  
ATOM  35125 2HB  ALA E2224      30.213  -7.772  13.594  1.00  0.400          H  
ATOM  35126 3HB  ALA E2224      30.788  -7.102  12.057  1.00  0.400          H  
ATOM  35127  N   ALA E2225      33.392  -5.740  11.896  1.00  0.280          N  
ATOM  35128  CA  ALA E2225      34.561  -5.492  11.065  1.00  0.300          C  
ATOM  35129  C   ALA E2225      35.769  -5.103  11.919  1.00  0.280          C  
ATOM  35130  O   ALA E2225      36.882  -5.570  11.655  1.00  0.310          O  
ATOM  35131  CB  ALA E2225      34.263  -4.414  10.050  1.00  0.410          C  
ATOM  35132  H   ALA E2225      32.534  -5.191  11.760  1.00  0.340          H  
ATOM  35133  HA  ALA E2225      34.800  -6.414  10.538  1.00  0.360          H  
ATOM  35134 1HB  ALA E2225      35.128  -4.259   9.406  1.00  0.490          H  
ATOM  35135 2HB  ALA E2225      33.417  -4.734   9.452  1.00  0.490          H  
ATOM  35136 3HB  ALA E2225      34.019  -3.487  10.555  1.00  0.490          H  
ATOM  35137  N   GLN E2226      35.556  -4.282  12.963  1.00  0.250          N  
ATOM  35138  CA  GLN E2226      36.657  -3.890  13.841  1.00  0.230          C  
ATOM  35139  C   GLN E2226      37.174  -5.105  14.611  1.00  0.230          C  
ATOM  35140  O   GLN E2226      38.386  -5.273  14.777  1.00  0.220          O  
ATOM  35141  CB  GLN E2226      36.217  -2.800  14.825  1.00  0.330          C  
ATOM  35142  CG  GLN E2226      37.355  -2.187  15.692  1.00  0.330          C  
ATOM  35143  CD  GLN E2226      38.414  -1.432  14.864  1.00  0.330          C  
ATOM  35144  OE1 GLN E2226      38.116  -0.943  13.768  1.00  0.330          O  
ATOM  35145  NE2 GLN E2226      39.632  -1.309  15.380  1.00  0.330          N  
ATOM  35146  H   GLN E2226      34.622  -3.871  13.083  1.00  0.300          H  
ATOM  35147  HA  GLN E2226      37.463  -3.500  13.224  1.00  0.280          H  
ATOM  35148 1HB  GLN E2226      35.721  -1.996  14.278  1.00  0.400          H  
ATOM  35149 2HB  GLN E2226      35.480  -3.221  15.507  1.00  0.400          H  
ATOM  35150 1HG  GLN E2226      36.918  -1.493  16.407  1.00  0.400          H  
ATOM  35151 2HG  GLN E2226      37.866  -2.990  16.229  1.00  0.400          H  
ATOM  35152 1HE2 GLN E2226      40.342  -0.819  14.881  1.00  0.400          H  
ATOM  35153 2HE2 GLN E2226      39.861  -1.701  16.304  1.00  0.400          H  
ATOM  35154  N   ALA E2227      36.259  -5.981  15.038  1.00  0.260          N  
ATOM  35155  CA  ALA E2227      36.623  -7.187  15.757  1.00  0.290          C  
ATOM  35156  C   ALA E2227      37.548  -8.019  14.866  1.00  0.310          C  
ATOM  35157  O   ALA E2227      38.539  -8.603  15.319  1.00  0.360          O  
ATOM  35158  CB  ALA E2227      35.357  -7.950  16.142  1.00  0.390          C  
ATOM  35159  H   ALA E2227      35.274  -5.759  14.898  1.00  0.310          H  
ATOM  35160  HA  ALA E2227      37.170  -6.906  16.656  1.00  0.350          H  
ATOM  35161 1HB  ALA E2227      35.576  -8.846  16.681  1.00  0.470          H  
ATOM  35162 2HB  ALA E2227      34.730  -7.313  16.750  1.00  0.470          H  
ATOM  35163 3HB  ALA E2227      34.827  -8.202  15.249  1.00  0.470          H  
ATOM  35164  N   ARG E2228      37.248  -8.080  13.572  1.00  0.300          N  
ATOM  35165  CA  ARG E2228      38.151  -8.758  12.659  1.00  0.340          C  
ATOM  35166  C   ARG E2228      39.524  -8.068  12.642  1.00  0.290          C  
ATOM  35167  O   ARG E2228      40.562  -8.718  12.789  1.00  0.290          O  
ATOM  35168  CB  ARG E2228      37.586  -8.786  11.248  1.00  0.460          C  
ATOM  35169  CG  ARG E2228      38.464  -9.460  10.215  1.00  0.460          C  
ATOM  35170  CD  ARG E2228      38.449 -10.926  10.297  1.00  0.460          C  
ATOM  35171  NE  ARG E2228      39.402 -11.467   9.374  1.00  0.460          N  
ATOM  35172  CZ  ARG E2228      40.649 -11.929   9.671  1.00  0.460          C  
ATOM  35173  NH1 ARG E2228      41.084 -12.023  10.925  1.00  0.460          N  
ATOM  35174  NH2 ARG E2228      41.455 -12.308   8.686  1.00  0.460          N  
ATOM  35175  H   ARG E2228      36.362  -7.676  13.242  1.00  0.360          H  
ATOM  35176  HA  ARG E2228      38.311  -9.767  13.008  1.00  0.410          H  
ATOM  35177 1HB  ARG E2228      36.635  -9.312  11.267  1.00  0.550          H  
ATOM  35178 2HB  ARG E2228      37.393  -7.789  10.897  1.00  0.550          H  
ATOM  35179 1HG  ARG E2228      38.109  -9.192   9.221  1.00  0.550          H  
ATOM  35180 2HG  ARG E2228      39.496  -9.131  10.317  1.00  0.550          H  
ATOM  35181 1HD  ARG E2228      38.681 -11.261  11.277  1.00  0.550          H  
ATOM  35182 2HD  ARG E2228      37.463 -11.292  10.016  1.00  0.550          H  
ATOM  35183  HE  ARG E2228      39.143 -11.383   8.394  1.00  0.550          H  
ATOM  35184 1HH1 ARG E2228      40.483 -11.790  11.728  1.00  0.550          H  
ATOM  35185 2HH1 ARG E2228      42.010 -12.376  11.108  1.00  0.550          H  
ATOM  35186 1HH2 ARG E2228      41.154 -12.249   7.722  1.00  0.550          H  
ATOM  35187 2HH2 ARG E2228      42.379 -12.657   8.898  1.00  0.550          H  
ATOM  35188  N   ARG E2229      39.534  -6.736  12.496  1.00  0.270          N  
ATOM  35189  CA  ARG E2229      40.786  -5.979  12.370  1.00  0.230          C  
ATOM  35190  C   ARG E2229      41.725  -6.183  13.562  1.00  0.210          C  
ATOM  35191  O   ARG E2229      42.939  -6.318  13.388  1.00  0.200          O  
ATOM  35192  CB  ARG E2229      40.529  -4.472  12.248  1.00  0.340          C  
ATOM  35193  CG  ARG E2229      39.818  -3.994  10.971  1.00  0.340          C  
ATOM  35194  CD  ARG E2229      39.883  -2.512  10.823  1.00  0.340          C  
ATOM  35195  NE  ARG E2229      38.961  -2.004   9.783  1.00  0.340          N  
ATOM  35196  CZ  ARG E2229      37.837  -1.250   9.978  1.00  0.340          C  
ATOM  35197  NH1 ARG E2229      37.428  -0.806  11.137  1.00  0.340          N  
ATOM  35198  NH2 ARG E2229      37.128  -0.921   8.939  1.00  0.340          N  
ATOM  35199  H   ARG E2229      38.636  -6.252  12.387  1.00  0.320          H  
ATOM  35200  HA  ARG E2229      41.295  -6.318  11.468  1.00  0.280          H  
ATOM  35201 1HB  ARG E2229      39.933  -4.141  13.093  1.00  0.410          H  
ATOM  35202 2HB  ARG E2229      41.480  -3.946  12.306  1.00  0.410          H  
ATOM  35203 1HG  ARG E2229      40.285  -4.449  10.100  1.00  0.410          H  
ATOM  35204 2HG  ARG E2229      38.781  -4.270  11.002  1.00  0.410          H  
ATOM  35205 1HD  ARG E2229      39.631  -2.048  11.772  1.00  0.410          H  
ATOM  35206 2HD  ARG E2229      40.897  -2.227  10.544  1.00  0.410          H  
ATOM  35207  HE  ARG E2229      39.137  -2.262   8.801  1.00  0.410          H  
ATOM  35208 1HH1 ARG E2229      37.921  -0.980  12.005  1.00  0.410          H  
ATOM  35209 2HH1 ARG E2229      36.582  -0.209  11.149  1.00  0.410          H  
ATOM  35210 1HH2 ARG E2229      37.432  -1.255   8.017  1.00  0.410          H  
ATOM  35211 2HH2 ARG E2229      36.298  -0.314   9.100  1.00  0.410          H  
ATOM  35212  N   GLU E2230      41.166  -6.235  14.768  1.00  0.220          N  
ATOM  35213  CA  GLU E2230      41.960  -6.396  15.987  1.00  0.220          C  
ATOM  35214  C   GLU E2230      42.285  -7.849  16.359  1.00  0.250          C  
ATOM  35215  O   GLU E2230      42.910  -8.091  17.395  1.00  0.260          O  
ATOM  35216  CB  GLU E2230      41.287  -5.696  17.175  1.00  0.310          C  
ATOM  35217  CG  GLU E2230      41.235  -4.180  17.023  1.00  0.310          C  
ATOM  35218  CD  GLU E2230      40.660  -3.428  18.211  1.00  0.310          C  
ATOM  35219  OE1 GLU E2230      40.406  -4.024  19.249  1.00  0.310          O  
ATOM  35220  OE2 GLU E2230      40.408  -2.255  18.054  1.00  0.310          O  
ATOM  35221  H   GLU E2230      40.153  -6.079  14.834  1.00  0.260          H  
ATOM  35222  HA  GLU E2230      42.911  -5.892  15.819  1.00  0.260          H  
ATOM  35223 1HB  GLU E2230      40.258  -6.058  17.273  1.00  0.370          H  
ATOM  35224 2HB  GLU E2230      41.815  -5.935  18.096  1.00  0.370          H  
ATOM  35225 1HG  GLU E2230      42.243  -3.816  16.831  1.00  0.370          H  
ATOM  35226 2HG  GLU E2230      40.631  -3.962  16.141  1.00  0.370          H  
ATOM  35227  N   GLY E2231      41.855  -8.824  15.549  1.00  0.260          N  
ATOM  35228  CA  GLY E2231      42.130 -10.225  15.843  1.00  0.290          C  
ATOM  35229  C   GLY E2231      41.099 -10.957  16.707  1.00  0.300          C  
ATOM  35230  O   GLY E2231      41.398 -12.029  17.236  1.00  0.340          O  
ATOM  35231  H   GLY E2231      41.351  -8.614  14.682  1.00  0.310          H  
ATOM  35232 1HA  GLY E2231      42.214 -10.751  14.891  1.00  0.350          H  
ATOM  35233 2HA  GLY E2231      43.106 -10.297  16.316  1.00  0.350          H  
ATOM  35234  N   ARG E2232      39.907 -10.386  16.903  1.00  0.290          N  
ATOM  35235  CA  ARG E2232      38.876 -11.045  17.693  1.00  0.330          C  
ATOM  35236  C   ARG E2232      38.191 -12.043  16.770  1.00  0.330          C  
ATOM  35237  O   ARG E2232      37.807 -13.143  17.164  1.00  0.370          O  
ATOM  35238  CB  ARG E2232      37.912 -10.017  18.232  1.00  0.450          C  
ATOM  35239  CG  ARG E2232      38.524  -8.980  19.131  1.00  0.450          C  
ATOM  35240  CD  ARG E2232      38.648  -9.424  20.562  1.00  0.450          C  
ATOM  35241  NE  ARG E2232      39.687 -10.431  20.784  1.00  0.450          N  
ATOM  35242  CZ  ARG E2232      41.031 -10.205  20.792  1.00  0.450          C  
ATOM  35243  NH1 ARG E2232      41.519  -8.997  20.570  1.00  0.450          N  
ATOM  35244  NH2 ARG E2232      41.869 -11.207  21.011  1.00  0.450          N  
ATOM  35245  H   ARG E2232      39.660  -9.505  16.455  1.00  0.350          H  
ATOM  35246  HA  ARG E2232      39.335 -11.599  18.506  1.00  0.400          H  
ATOM  35247 1HB  ARG E2232      37.463  -9.519  17.427  1.00  0.540          H  
ATOM  35248 2HB  ARG E2232      37.146 -10.508  18.793  1.00  0.540          H  
ATOM  35249 1HG  ARG E2232      39.510  -8.729  18.752  1.00  0.540          H  
ATOM  35250 2HG  ARG E2232      37.909  -8.104  19.081  1.00  0.540          H  
ATOM  35251 1HD  ARG E2232      38.848  -8.572  21.210  1.00  0.540          H  
ATOM  35252 2HD  ARG E2232      37.699  -9.865  20.840  1.00  0.540          H  
ATOM  35253  HE  ARG E2232      39.350 -11.398  20.966  1.00  0.540          H  
ATOM  35254 1HH1 ARG E2232      40.904  -8.225  20.386  1.00  0.540          H  
ATOM  35255 2HH1 ARG E2232      42.520  -8.848  20.558  1.00  0.540          H  
ATOM  35256 1HH2 ARG E2232      41.521 -12.140  21.175  1.00  0.540          H  
ATOM  35257 2HH2 ARG E2232      42.862 -11.040  21.008  1.00  0.540          H  
ATOM  35258  N   ILE E2233      38.033 -11.661  15.516  1.00  0.390          N  
ATOM  35259  CA  ILE E2233      37.453 -12.577  14.543  1.00  0.400          C  
ATOM  35260  C   ILE E2233      38.646 -13.078  13.735  1.00  0.650          C  
ATOM  35261  O   ILE E2233      39.490 -12.296  13.292  1.00  0.880          O  
ATOM  35262  CB  ILE E2233      36.323 -11.956  13.697  1.00  0.560          C  
ATOM  35263  CG1 ILE E2233      35.195 -11.524  14.639  1.00  0.560          C  
ATOM  35264  CG2 ILE E2233      35.828 -12.961  12.678  1.00  0.560          C  
ATOM  35265  CD1 ILE E2233      34.118 -10.689  14.008  1.00  0.560          C  
ATOM  35266  H   ILE E2233      38.340 -10.722  15.260  1.00  0.470          H  
ATOM  35267  HA  ILE E2233      37.018 -13.433  15.062  1.00  0.480          H  
ATOM  35268  HB  ILE E2233      36.664 -11.100  13.187  1.00  0.670          H  
ATOM  35269 1HG1 ILE E2233      34.743 -12.420  15.069  1.00  0.670          H  
ATOM  35270 2HG1 ILE E2233      35.635 -10.946  15.442  1.00  0.670          H  
ATOM  35271 1HG2 ILE E2233      35.040 -12.540  12.088  1.00  0.670          H  
ATOM  35272 2HG2 ILE E2233      36.634 -13.241  12.020  1.00  0.670          H  
ATOM  35273 3HG2 ILE E2233      35.455 -13.846  13.200  1.00  0.670          H  
ATOM  35274 1HD1 ILE E2233      33.387 -10.422  14.764  1.00  0.670          H  
ATOM  35275 2HD1 ILE E2233      34.559  -9.792  13.599  1.00  0.670          H  
ATOM  35276 3HD1 ILE E2233      33.623 -11.234  13.219  1.00  0.670          H  
ATOM  35277  N   ARG E2234      38.791 -14.401  13.658  1.00  0.740          N  
ATOM  35278  CA  ARG E2234      39.983 -15.018  13.077  1.00  1.030          C  
ATOM  35279  C   ARG E2234      39.953 -15.256  11.572  1.00  0.760          C  
ATOM  35280  O   ARG E2234      40.935 -15.744  11.013  1.00  0.750          O  
ATOM  35281  CB  ARG E2234      40.254 -16.361  13.750  1.00  1.330          C  
ATOM  35282  CG  ARG E2234      40.666 -16.308  15.238  1.00  1.330          C  
ATOM  35283  CD  ARG E2234      40.954 -17.695  15.771  1.00  1.330          C  
ATOM  35284  NE  ARG E2234      41.283 -17.717  17.218  1.00  1.330          N  
ATOM  35285  CZ  ARG E2234      42.506 -17.485  17.751  1.00  1.330          C  
ATOM  35286  NH1 ARG E2234      43.533 -17.190  16.975  1.00  1.330          N  
ATOM  35287  NH2 ARG E2234      42.681 -17.557  19.063  1.00  1.330          N  
ATOM  35288  H   ARG E2234      38.048 -14.990  14.010  1.00  0.890          H  
ATOM  35289  HA  ARG E2234      40.826 -14.362  13.292  1.00  1.240          H  
ATOM  35290 1HB  ARG E2234      39.361 -16.980  13.682  1.00  1.590          H  
ATOM  35291 2HB  ARG E2234      41.047 -16.879  13.212  1.00  1.590          H  
ATOM  35292 1HG  ARG E2234      41.558 -15.695  15.346  1.00  1.590          H  
ATOM  35293 2HG  ARG E2234      39.860 -15.868  15.826  1.00  1.590          H  
ATOM  35294 1HD  ARG E2234      40.067 -18.310  15.626  1.00  1.590          H  
ATOM  35295 2HD  ARG E2234      41.778 -18.140  15.221  1.00  1.590          H  
ATOM  35296  HE  ARG E2234      40.512 -17.942  17.866  1.00  1.590          H  
ATOM  35297 1HH1 ARG E2234      43.416 -17.133  15.976  1.00  1.590          H  
ATOM  35298 2HH1 ARG E2234      44.442 -17.019  17.381  1.00  1.590          H  
ATOM  35299 1HH2 ARG E2234      41.909 -17.799  19.670  1.00  1.590          H  
ATOM  35300 2HH2 ARG E2234      43.591 -17.386  19.462  1.00  1.590          H  
ATOM  35301  N   ASP E2235      38.845 -14.927  10.929  1.00  0.590          N  
ATOM  35302  CA  ASP E2235      38.706 -15.156   9.499  1.00  0.430          C  
ATOM  35303  C   ASP E2235      37.622 -14.289   8.899  1.00  0.390          C  
ATOM  35304  O   ASP E2235      36.642 -13.949   9.567  1.00  0.350          O  
ATOM  35305  CB  ASP E2235      38.384 -16.618   9.197  1.00  0.670          C  
ATOM  35306  CG  ASP E2235      38.722 -17.029   7.711  1.00  0.670          C  
ATOM  35307  OD1 ASP E2235      38.120 -16.476   6.816  1.00  0.670          O  
ATOM  35308  OD2 ASP E2235      39.522 -17.908   7.499  1.00  0.670          O  
ATOM  35309  H   ASP E2235      38.095 -14.510  11.456  1.00  0.710          H  
ATOM  35310  HA  ASP E2235      39.651 -14.904   9.017  1.00  0.520          H  
ATOM  35311 1HB  ASP E2235      38.946 -17.234   9.878  1.00  0.800          H  
ATOM  35312 2HB  ASP E2235      37.338 -16.807   9.389  1.00  0.800          H  
ATOM  35313  N   ASN E2236      37.794 -13.953   7.631  1.00  0.460          N  
ATOM  35314  CA  ASN E2236      36.815 -13.188   6.887  1.00  0.460          C  
ATOM  35315  C   ASN E2236      35.535 -14.004   6.681  1.00  0.380          C  
ATOM  35316  O   ASN E2236      34.449 -13.435   6.580  1.00  0.420          O  
ATOM  35317  CB  ASN E2236      37.469 -12.713   5.617  1.00  0.640          C  
ATOM  35318  CG  ASN E2236      38.480 -11.632   5.963  1.00  0.640          C  
ATOM  35319  OD1 ASN E2236      38.267 -10.861   6.900  1.00  0.640          O  
ATOM  35320  ND2 ASN E2236      39.586 -11.592   5.290  1.00  0.640          N  
ATOM  35321  H   ASN E2236      38.638 -14.264   7.152  1.00  0.550          H  
ATOM  35322  HA  ASN E2236      36.547 -12.312   7.476  1.00  0.550          H  
ATOM  35323 1HB  ASN E2236      37.978 -13.543   5.120  1.00  0.770          H  
ATOM  35324 2HB  ASN E2236      36.725 -12.312   4.929  1.00  0.770          H  
ATOM  35325 1HD2 ASN E2236      40.280 -10.905   5.496  1.00  0.770          H  
ATOM  35326 2HD2 ASN E2236      39.751 -12.250   4.531  1.00  0.770          H  
ATOM  35327  N   SER E2237      35.666 -15.335   6.653  1.00  0.330          N  
ATOM  35328  CA  SER E2237      34.543 -16.262   6.554  1.00  0.290          C  
ATOM  35329  C   SER E2237      33.681 -16.140   7.808  1.00  0.280          C  
ATOM  35330  O   SER E2237      32.462 -15.956   7.735  1.00  0.280          O  
ATOM  35331  CB  SER E2237      35.065 -17.685   6.432  1.00  0.420          C  
ATOM  35332  OG  SER E2237      34.019 -18.599   6.370  1.00  0.420          O  
ATOM  35333  H   SER E2237      36.608 -15.733   6.687  1.00  0.400          H  
ATOM  35334  HA  SER E2237      33.940 -16.010   5.681  1.00  0.350          H  
ATOM  35335 1HB  SER E2237      35.686 -17.772   5.541  1.00  0.510          H  
ATOM  35336 2HB  SER E2237      35.697 -17.913   7.285  1.00  0.510          H  
ATOM  35337  HG  SER E2237      34.427 -19.472   6.329  1.00  0.510          H  
ATOM  35338  N   ALA E2238      34.341 -16.198   8.969  1.00  0.300          N  
ATOM  35339  CA  ALA E2238      33.685 -16.060  10.263  1.00  0.290          C  
ATOM  35340  C   ALA E2238      33.012 -14.686  10.368  1.00  0.300          C  
ATOM  35341  O   ALA E2238      31.887 -14.566  10.873  1.00  0.300          O  
ATOM  35342  CB  ALA E2238      34.710 -16.268  11.363  1.00  0.410          C  
ATOM  35343  H   ALA E2238      35.334 -16.368   8.936  1.00  0.360          H  
ATOM  35344  HA  ALA E2238      32.910 -16.822  10.342  1.00  0.350          H  
ATOM  35345 1HB  ALA E2238      34.243 -16.186  12.322  1.00  0.490          H  
ATOM  35346 2HB  ALA E2238      35.153 -17.256  11.263  1.00  0.490          H  
ATOM  35347 3HB  ALA E2238      35.484 -15.519  11.277  1.00  0.490          H  
ATOM  35348  N   LEU E2239      33.681 -13.655   9.831  1.00  0.300          N  
ATOM  35349  CA  LEU E2239      33.115 -12.317   9.816  1.00  0.310          C  
ATOM  35350  C   LEU E2239      31.855 -12.303   8.969  1.00  0.300          C  
ATOM  35351  O   LEU E2239      30.825 -11.788   9.409  1.00  0.310          O  
ATOM  35352  CB  LEU E2239      34.123 -11.294   9.271  1.00  0.430          C  
ATOM  35353  CG  LEU E2239      33.630  -9.835   9.116  1.00  0.430          C  
ATOM  35354  CD1 LEU E2239      33.213  -9.263  10.446  1.00  0.430          C  
ATOM  35355  CD2 LEU E2239      34.738  -8.999   8.495  1.00  0.430          C  
ATOM  35356  H   LEU E2239      34.627 -13.806   9.467  1.00  0.360          H  
ATOM  35357  HA  LEU E2239      32.851 -12.055  10.838  1.00  0.370          H  
ATOM  35358 1HB  LEU E2239      34.995 -11.294   9.915  1.00  0.520          H  
ATOM  35359 2HB  LEU E2239      34.430 -11.621   8.295  1.00  0.520          H  
ATOM  35360  HG  LEU E2239      32.775  -9.823   8.468  1.00  0.520          H  
ATOM  35361 1HD1 LEU E2239      32.864  -8.240  10.295  1.00  0.520          H  
ATOM  35362 2HD1 LEU E2239      32.405  -9.849  10.870  1.00  0.520          H  
ATOM  35363 3HD1 LEU E2239      34.059  -9.263  11.126  1.00  0.520          H  
ATOM  35364 1HD2 LEU E2239      34.391  -7.970   8.359  1.00  0.520          H  
ATOM  35365 2HD2 LEU E2239      35.601  -9.002   9.137  1.00  0.520          H  
ATOM  35366 3HD2 LEU E2239      35.008  -9.419   7.525  1.00  0.520          H  
ATOM  35367  N   LYS E2240      31.919 -12.888   7.765  1.00  0.300          N  
ATOM  35368  CA  LYS E2240      30.766 -12.947   6.889  1.00  0.290          C  
ATOM  35369  C   LYS E2240      29.597 -13.584   7.624  1.00  0.280          C  
ATOM  35370  O   LYS E2240      28.505 -13.039   7.625  1.00  0.280          O  
ATOM  35371  CB  LYS E2240      31.098 -13.706   5.597  1.00  0.410          C  
ATOM  35372  CG  LYS E2240      29.965 -13.779   4.570  1.00  0.410          C  
ATOM  35373  CD  LYS E2240      30.449 -14.403   3.237  1.00  0.410          C  
ATOM  35374  CE  LYS E2240      29.402 -14.220   2.109  1.00  0.410          C  
ATOM  35375  NZ  LYS E2240      28.282 -15.142   2.159  1.00  0.410          N  
ATOM  35376  H   LYS E2240      32.810 -13.268   7.434  1.00  0.360          H  
ATOM  35377  HA  LYS E2240      30.483 -11.931   6.623  1.00  0.350          H  
ATOM  35378 1HB  LYS E2240      31.963 -13.242   5.119  1.00  0.490          H  
ATOM  35379 2HB  LYS E2240      31.382 -14.723   5.842  1.00  0.490          H  
ATOM  35380 1HG  LYS E2240      29.164 -14.388   4.975  1.00  0.490          H  
ATOM  35381 2HG  LYS E2240      29.578 -12.792   4.397  1.00  0.490          H  
ATOM  35382 1HD  LYS E2240      31.382 -13.926   2.931  1.00  0.490          H  
ATOM  35383 2HD  LYS E2240      30.637 -15.465   3.380  1.00  0.490          H  
ATOM  35384 1HE  LYS E2240      28.993 -13.261   2.218  1.00  0.490          H  
ATOM  35385 2HE  LYS E2240      29.881 -14.298   1.136  1.00  0.490          H  
ATOM  35386 1HZ  LYS E2240      27.594 -14.902   1.422  1.00  0.490          H  
ATOM  35387 2HZ  LYS E2240      28.582 -16.079   2.040  1.00  0.490          H  
ATOM  35388 3HZ  LYS E2240      27.801 -15.081   3.016  1.00  0.490          H  
ATOM  35389  N   LEU E2241      29.817 -14.687   8.344  1.00  0.290          N  
ATOM  35390  CA  LEU E2241      28.695 -15.321   9.043  1.00  0.300          C  
ATOM  35391  C   LEU E2241      27.981 -14.346   9.972  1.00  0.290          C  
ATOM  35392  O   LEU E2241      26.745 -14.239   9.968  1.00  0.290          O  
ATOM  35393  CB  LEU E2241      29.202 -16.516   9.874  1.00  0.420          C  
ATOM  35394  CG  LEU E2241      28.165 -17.282  10.700  1.00  0.420          C  
ATOM  35395  CD1 LEU E2241      27.084 -17.870   9.831  1.00  0.420          C  
ATOM  35396  CD2 LEU E2241      28.858 -18.390  11.423  1.00  0.420          C  
ATOM  35397  H   LEU E2241      30.751 -15.116   8.331  1.00  0.350          H  
ATOM  35398  HA  LEU E2241      27.986 -15.660   8.290  1.00  0.360          H  
ATOM  35399 1HB  LEU E2241      29.734 -17.198   9.251  1.00  0.500          H  
ATOM  35400 2HB  LEU E2241      29.920 -16.122  10.591  1.00  0.500          H  
ATOM  35401  HG  LEU E2241      27.714 -16.616  11.398  1.00  0.500          H  
ATOM  35402 1HD1 LEU E2241      26.376 -18.415  10.453  1.00  0.500          H  
ATOM  35403 2HD1 LEU E2241      26.548 -17.083   9.298  1.00  0.500          H  
ATOM  35404 3HD1 LEU E2241      27.529 -18.544   9.119  1.00  0.500          H  
ATOM  35405 1HD2 LEU E2241      28.131 -18.913  12.018  1.00  0.500          H  
ATOM  35406 2HD2 LEU E2241      29.310 -19.074  10.711  1.00  0.500          H  
ATOM  35407 3HD2 LEU E2241      29.624 -17.982  12.064  1.00  0.500          H  
ATOM  35408  N   LEU E2242      28.763 -13.613  10.748  1.00  0.300          N  
ATOM  35409  CA  LEU E2242      28.217 -12.648  11.678  1.00  0.260          C  
ATOM  35410  C   LEU E2242      27.480 -11.522  10.931  1.00  0.260          C  
ATOM  35411  O   LEU E2242      26.375 -11.124  11.331  1.00  0.260          O  
ATOM  35412  CB  LEU E2242      29.392 -12.165  12.553  1.00  0.380          C  
ATOM  35413  CG  LEU E2242      29.146 -11.183  13.680  1.00  0.380          C  
ATOM  35414  CD1 LEU E2242      28.162 -11.753  14.678  1.00  0.380          C  
ATOM  35415  CD2 LEU E2242      30.467 -10.939  14.384  1.00  0.380          C  
ATOM  35416  H   LEU E2242      29.778 -13.782  10.717  1.00  0.360          H  
ATOM  35417  HA  LEU E2242      27.482 -13.144  12.294  1.00  0.310          H  
ATOM  35418 1HB  LEU E2242      29.872 -13.046  12.984  1.00  0.460          H  
ATOM  35419 2HB  LEU E2242      30.117 -11.700  11.886  1.00  0.460          H  
ATOM  35420  HG  LEU E2242      28.767 -10.248  13.276  1.00  0.460          H  
ATOM  35421 1HD1 LEU E2242      28.046 -11.044  15.471  1.00  0.460          H  
ATOM  35422 2HD1 LEU E2242      27.196 -11.938  14.209  1.00  0.460          H  
ATOM  35423 3HD1 LEU E2242      28.551 -12.681  15.082  1.00  0.460          H  
ATOM  35424 1HD2 LEU E2242      30.328 -10.232  15.179  1.00  0.460          H  
ATOM  35425 2HD2 LEU E2242      30.848 -11.880  14.795  1.00  0.460          H  
ATOM  35426 3HD2 LEU E2242      31.179 -10.553  13.680  1.00  0.460          H  
ATOM  35427  N   LEU E2243      28.071 -11.025   9.839  1.00  0.270          N  
ATOM  35428  CA  LEU E2243      27.453  -9.961   9.053  1.00  0.280          C  
ATOM  35429  C   LEU E2243      26.152 -10.428   8.352  1.00  0.280          C  
ATOM  35430  O   LEU E2243      25.170  -9.678   8.298  1.00  0.270          O  
ATOM  35431  CB  LEU E2243      28.444  -9.460   7.991  1.00  0.390          C  
ATOM  35432  CG  LEU E2243      29.762  -8.724   8.475  1.00  0.390          C  
ATOM  35433  CD1 LEU E2243      30.657  -8.470   7.267  1.00  0.390          C  
ATOM  35434  CD2 LEU E2243      29.442  -7.440   9.147  1.00  0.390          C  
ATOM  35435  H   LEU E2243      29.001 -11.378   9.584  1.00  0.320          H  
ATOM  35436  HA  LEU E2243      27.191  -9.151   9.726  1.00  0.340          H  
ATOM  35437 1HB  LEU E2243      28.744 -10.317   7.397  1.00  0.470          H  
ATOM  35438 2HB  LEU E2243      27.909  -8.764   7.356  1.00  0.470          H  
ATOM  35439  HG  LEU E2243      30.296  -9.359   9.171  1.00  0.470          H  
ATOM  35440 1HD1 LEU E2243      31.573  -7.971   7.587  1.00  0.470          H  
ATOM  35441 2HD1 LEU E2243      30.907  -9.415   6.789  1.00  0.470          H  
ATOM  35442 3HD1 LEU E2243      30.133  -7.832   6.560  1.00  0.470          H  
ATOM  35443 1HD2 LEU E2243      30.366  -6.946   9.468  1.00  0.470          H  
ATOM  35444 2HD2 LEU E2243      28.915  -6.800   8.449  1.00  0.470          H  
ATOM  35445 3HD2 LEU E2243      28.825  -7.627  10.012  1.00  0.470          H  
ATOM  35446  N   GLU E2244      26.126 -11.664   7.833  1.00  0.280          N  
ATOM  35447  CA  GLU E2244      24.943 -12.202   7.155  1.00  0.270          C  
ATOM  35448  C   GLU E2244      23.760 -12.328   8.075  1.00  0.270          C  
ATOM  35449  O   GLU E2244      22.636 -11.987   7.697  1.00  0.260          O  
ATOM  35450  CB  GLU E2244      25.191 -13.608   6.629  1.00  0.380          C  
ATOM  35451  CG  GLU E2244      26.074 -13.744   5.465  1.00  0.380          C  
ATOM  35452  CD  GLU E2244      26.369 -15.170   5.230  1.00  0.380          C  
ATOM  35453  OE1 GLU E2244      26.160 -15.942   6.086  1.00  0.380          O  
ATOM  35454  OE2 GLU E2244      26.803 -15.523   4.198  1.00  0.380          O  
ATOM  35455  H   GLU E2244      26.970 -12.229   7.878  1.00  0.340          H  
ATOM  35456  HA  GLU E2244      24.683 -11.538   6.332  1.00  0.320          H  
ATOM  35457 1HB  GLU E2244      25.632 -14.201   7.430  1.00  0.460          H  
ATOM  35458 2HB  GLU E2244      24.236 -14.069   6.373  1.00  0.460          H  
ATOM  35459 1HG  GLU E2244      25.581 -13.326   4.588  1.00  0.460          H  
ATOM  35460 2HG  GLU E2244      26.987 -13.196   5.643  1.00  0.460          H  
ATOM  35461  N   GLU E2245      24.003 -12.811   9.285  1.00  0.270          N  
ATOM  35462  CA  GLU E2245      22.911 -12.957  10.215  1.00  0.270          C  
ATOM  35463  C   GLU E2245      22.424 -11.595  10.656  1.00  0.270          C  
ATOM  35464  O   GLU E2245      21.239 -11.424  10.941  1.00  0.280          O  
ATOM  35465  CB  GLU E2245      23.259 -13.865  11.351  1.00  0.380          C  
ATOM  35466  CG  GLU E2245      22.085 -14.137  12.279  1.00  0.380          C  
ATOM  35467  CD  GLU E2245      20.907 -14.831  11.615  1.00  0.380          C  
ATOM  35468  OE1 GLU E2245      21.057 -15.396  10.557  1.00  0.380          O  
ATOM  35469  OE2 GLU E2245      19.858 -14.810  12.215  1.00  0.380          O  
ATOM  35470  H   GLU E2245      24.950 -13.128   9.525  1.00  0.320          H  
ATOM  35471  HA  GLU E2245      22.091 -13.434   9.684  1.00  0.320          H  
ATOM  35472 1HB  GLU E2245      23.587 -14.816  10.945  1.00  0.450          H  
ATOM  35473 2HB  GLU E2245      24.092 -13.445  11.899  1.00  0.450          H  
ATOM  35474 1HG  GLU E2245      22.442 -14.750  13.090  1.00  0.450          H  
ATOM  35475 2HG  GLU E2245      21.734 -13.213  12.697  1.00  0.450          H  
ATOM  35476  N   LEU E2246      23.323 -10.611  10.735  1.00  0.250          N  
ATOM  35477  CA  LEU E2246      22.883  -9.280  11.090  1.00  0.250          C  
ATOM  35478  C   LEU E2246      21.901  -8.840  10.027  1.00  0.230          C  
ATOM  35479  O   LEU E2246      20.835  -8.324  10.350  1.00  0.210          O  
ATOM  35480  CB  LEU E2246      24.055  -8.302  11.173  1.00  0.350          C  
ATOM  35481  CG  LEU E2246      23.779  -6.817  11.661  1.00  0.350          C  
ATOM  35482  CD1 LEU E2246      23.264  -5.930  10.503  1.00  0.350          C  
ATOM  35483  CD2 LEU E2246      22.778  -6.817  12.873  1.00  0.350          C  
ATOM  35484  H   LEU E2246      24.320 -10.804  10.590  1.00  0.300          H  
ATOM  35485  HA  LEU E2246      22.376  -9.326  12.046  1.00  0.300          H  
ATOM  35486 1HB  LEU E2246      24.796  -8.738  11.834  1.00  0.420          H  
ATOM  35487 2HB  LEU E2246      24.503  -8.230  10.189  1.00  0.420          H  
ATOM  35488  HG  LEU E2246      24.712  -6.396  11.959  1.00  0.420          H  
ATOM  35489 1HD1 LEU E2246      23.157  -4.926  10.867  1.00  0.420          H  
ATOM  35490 2HD1 LEU E2246      23.989  -5.939   9.691  1.00  0.420          H  
ATOM  35491 3HD1 LEU E2246      22.316  -6.258  10.123  1.00  0.420          H  
ATOM  35492 1HD2 LEU E2246      22.637  -5.803  13.221  1.00  0.420          H  
ATOM  35493 2HD2 LEU E2246      21.816  -7.214  12.574  1.00  0.420          H  
ATOM  35494 3HD2 LEU E2246      23.181  -7.421  13.686  1.00  0.420          H  
ATOM  35495  N   ASN E2247      22.231  -9.046   8.756  1.00  0.220          N  
ATOM  35496  CA  ASN E2247      21.326  -8.639   7.695  1.00  0.230          C  
ATOM  35497  C   ASN E2247      19.951  -9.324   7.842  1.00  0.220          C  
ATOM  35498  O   ASN E2247      18.922  -8.683   7.609  1.00  0.220          O  
ATOM  35499  CB  ASN E2247      21.953  -8.970   6.376  1.00  0.320          C  
ATOM  35500  CG  ASN E2247      23.129  -8.128   6.131  1.00  0.320          C  
ATOM  35501  OD1 ASN E2247      23.277  -7.019   6.664  1.00  0.320          O  
ATOM  35502  ND2 ASN E2247      24.007  -8.645   5.347  1.00  0.320          N  
ATOM  35503  H   ASN E2247      23.155  -9.435   8.538  1.00  0.260          H  
ATOM  35504  HA  ASN E2247      21.175  -7.562   7.760  1.00  0.280          H  
ATOM  35505 1HB  ASN E2247      22.250 -10.006   6.347  1.00  0.380          H  
ATOM  35506 2HB  ASN E2247      21.229  -8.817   5.580  1.00  0.380          H  
ATOM  35507 1HD2 ASN E2247      24.845  -8.146   5.141  1.00  0.380          H  
ATOM  35508 2HD2 ASN E2247      23.852  -9.547   4.946  1.00  0.380          H  
ATOM  35509  N   VAL E2248      19.929 -10.598   8.275  1.00  0.220          N  
ATOM  35510  CA  VAL E2248      18.669 -11.322   8.524  1.00  0.220          C  
ATOM  35511  C   VAL E2248      17.897 -10.667   9.677  1.00  0.210          C  
ATOM  35512  O   VAL E2248      16.675 -10.491   9.601  1.00  0.210          O  
ATOM  35513  CB  VAL E2248      18.921 -12.809   8.864  1.00  0.310          C  
ATOM  35514  CG1 VAL E2248      17.620 -13.496   9.314  1.00  0.310          C  
ATOM  35515  CG2 VAL E2248      19.495 -13.517   7.653  1.00  0.310          C  
ATOM  35516  H   VAL E2248      20.835 -11.075   8.365  1.00  0.260          H  
ATOM  35517  HA  VAL E2248      18.060 -11.274   7.623  1.00  0.260          H  
ATOM  35518  HB  VAL E2248      19.625 -12.873   9.690  1.00  0.370          H  
ATOM  35519 1HG1 VAL E2248      17.842 -14.538   9.557  1.00  0.370          H  
ATOM  35520 2HG1 VAL E2248      17.214 -13.012  10.201  1.00  0.370          H  
ATOM  35521 3HG1 VAL E2248      16.885 -13.457   8.514  1.00  0.370          H  
ATOM  35522 1HG2 VAL E2248      19.689 -14.562   7.907  1.00  0.370          H  
ATOM  35523 2HG2 VAL E2248      18.787 -13.465   6.830  1.00  0.370          H  
ATOM  35524 3HG2 VAL E2248      20.424 -13.044   7.359  1.00  0.370          H  
ATOM  35525  N   PHE E2249      18.613 -10.353  10.758  1.00  0.200          N  
ATOM  35526  CA  PHE E2249      18.070  -9.695  11.936  1.00  0.190          C  
ATOM  35527  C   PHE E2249      17.432  -8.376  11.491  1.00  0.190          C  
ATOM  35528  O   PHE E2249      16.312  -8.044  11.900  1.00  0.200          O  
ATOM  35529  CB  PHE E2249      19.193  -9.470  12.954  1.00  0.270          C  
ATOM  35530  CG  PHE E2249      18.812  -8.900  14.268  1.00  0.270          C  
ATOM  35531  CD1 PHE E2249      18.353  -9.733  15.276  1.00  0.270          C  
ATOM  35532  CD2 PHE E2249      18.926  -7.550  14.528  1.00  0.270          C  
ATOM  35533  CE1 PHE E2249      18.023  -9.225  16.499  1.00  0.270          C  
ATOM  35534  CE2 PHE E2249      18.586  -7.064  15.755  1.00  0.270          C  
ATOM  35535  CZ  PHE E2249      18.134  -7.909  16.734  1.00  0.270          C  
ATOM  35536  H   PHE E2249      19.604 -10.615  10.761  1.00  0.240          H  
ATOM  35537  HA  PHE E2249      17.302 -10.331  12.377  1.00  0.230          H  
ATOM  35538 1HB  PHE E2249      19.704 -10.418  13.127  1.00  0.320          H  
ATOM  35539 2HB  PHE E2249      19.918  -8.811  12.522  1.00  0.320          H  
ATOM  35540  HD1 PHE E2249      18.264 -10.810  15.089  1.00  0.320          H  
ATOM  35541  HD2 PHE E2249      19.288  -6.868  13.751  1.00  0.320          H  
ATOM  35542  HE1 PHE E2249      17.670  -9.868  17.282  1.00  0.320          H  
ATOM  35543  HE2 PHE E2249      18.676  -6.014  15.960  1.00  0.320          H  
ATOM  35544  HZ  PHE E2249      17.865  -7.520  17.710  1.00  0.320          H  
ATOM  35545  N   ARG E2250      18.166  -7.617  10.666  1.00  0.180          N  
ATOM  35546  CA  ARG E2250      17.703  -6.358  10.116  1.00  0.180          C  
ATOM  35547  C   ARG E2250      16.474  -6.548   9.229  1.00  0.190          C  
ATOM  35548  O   ARG E2250      15.544  -5.742   9.295  1.00  0.190          O  
ATOM  35549  CB  ARG E2250      18.804  -5.646   9.351  1.00  0.250          C  
ATOM  35550  CG  ARG E2250      18.371  -4.353   8.667  1.00  0.250          C  
ATOM  35551  CD  ARG E2250      17.875  -3.326   9.616  1.00  0.250          C  
ATOM  35552  NE  ARG E2250      17.448  -2.147   8.937  1.00  0.250          N  
ATOM  35553  CZ  ARG E2250      18.238  -1.131   8.616  1.00  0.250          C  
ATOM  35554  NH1 ARG E2250      19.513  -1.179   8.920  1.00  0.250          N  
ATOM  35555  NH2 ARG E2250      17.725  -0.091   7.988  1.00  0.250          N  
ATOM  35556  H   ARG E2250      19.096  -7.943  10.413  1.00  0.220          H  
ATOM  35557  HA  ARG E2250      17.440  -5.726  10.952  1.00  0.220          H  
ATOM  35558 1HB  ARG E2250      19.628  -5.418  10.029  1.00  0.300          H  
ATOM  35559 2HB  ARG E2250      19.192  -6.301   8.582  1.00  0.300          H  
ATOM  35560 1HG  ARG E2250      19.224  -3.942   8.125  1.00  0.300          H  
ATOM  35561 2HG  ARG E2250      17.568  -4.563   7.962  1.00  0.300          H  
ATOM  35562 1HD  ARG E2250      17.028  -3.694  10.156  1.00  0.300          H  
ATOM  35563 2HD  ARG E2250      18.637  -3.063  10.308  1.00  0.300          H  
ATOM  35564  HE  ARG E2250      16.466  -2.082   8.670  1.00  0.300          H  
ATOM  35565 1HH1 ARG E2250      19.882  -1.983   9.402  1.00  0.300          H  
ATOM  35566 2HH1 ARG E2250      20.121  -0.419   8.670  1.00  0.300          H  
ATOM  35567 1HH2 ARG E2250      16.731  -0.080   7.755  1.00  0.300          H  
ATOM  35568 2HH2 ARG E2250      18.301   0.686   7.721  1.00  0.300          H  
ATOM  35569  N   SER E2251      16.426  -7.608   8.425  1.00  0.200          N  
ATOM  35570  CA  SER E2251      15.242  -7.847   7.613  1.00  0.210          C  
ATOM  35571  C   SER E2251      14.030  -7.957   8.537  1.00  0.220          C  
ATOM  35572  O   SER E2251      13.001  -7.314   8.290  1.00  0.230          O  
ATOM  35573  CB  SER E2251      15.391  -9.113   6.794  1.00  0.290          C  
ATOM  35574  OG  SER E2251      14.251  -9.345   6.013  1.00  0.290          O  
ATOM  35575  H   SER E2251      17.249  -8.209   8.322  1.00  0.240          H  
ATOM  35576  HA  SER E2251      15.099  -7.001   6.940  1.00  0.250          H  
ATOM  35577 1HB  SER E2251      16.273  -9.033   6.158  1.00  0.350          H  
ATOM  35578 2HB  SER E2251      15.549  -9.956   7.455  1.00  0.350          H  
ATOM  35579  HG  SER E2251      14.429 -10.149   5.523  1.00  0.350          H  
ATOM  35580  N   LYS E2252      14.163  -8.734   9.629  1.00  0.210          N  
ATOM  35581  CA  LYS E2252      13.080  -8.856  10.610  1.00  0.210          C  
ATOM  35582  C   LYS E2252      12.724  -7.510  11.250  1.00  0.220          C  
ATOM  35583  O   LYS E2252      11.546  -7.217  11.489  1.00  0.250          O  
ATOM  35584  CB  LYS E2252      13.410  -9.886  11.683  1.00  0.290          C  
ATOM  35585  CG  LYS E2252      13.344 -11.311  11.206  1.00  0.290          C  
ATOM  35586  CD  LYS E2252      13.585 -12.265  12.349  1.00  0.290          C  
ATOM  35587  CE  LYS E2252      13.484 -13.710  11.906  1.00  0.290          C  
ATOM  35588  NZ  LYS E2252      13.665 -14.647  13.046  1.00  0.290          N  
ATOM  35589  H   LYS E2252      15.038  -9.260   9.747  1.00  0.250          H  
ATOM  35590  HA  LYS E2252      12.194  -9.211  10.087  1.00  0.250          H  
ATOM  35591 1HB  LYS E2252      14.430  -9.720  12.021  1.00  0.350          H  
ATOM  35592 2HB  LYS E2252      12.777  -9.761  12.540  1.00  0.350          H  
ATOM  35593 1HG  LYS E2252      12.357 -11.499  10.781  1.00  0.350          H  
ATOM  35594 2HG  LYS E2252      14.098 -11.465  10.431  1.00  0.350          H  
ATOM  35595 1HD  LYS E2252      14.573 -12.084  12.773  1.00  0.350          H  
ATOM  35596 2HD  LYS E2252      12.835 -12.086  13.128  1.00  0.350          H  
ATOM  35597 1HE  LYS E2252      12.504 -13.882  11.460  1.00  0.350          H  
ATOM  35598 2HE  LYS E2252      14.256 -13.908  11.160  1.00  0.350          H  
ATOM  35599 1HZ  LYS E2252      13.591 -15.596  12.713  1.00  0.350          H  
ATOM  35600 2HZ  LYS E2252      14.568 -14.505  13.471  1.00  0.350          H  
ATOM  35601 3HZ  LYS E2252      12.935 -14.480  13.740  1.00  0.350          H  
ATOM  35602  N   CYS E2253      13.735  -6.677  11.504  1.00  0.200          N  
ATOM  35603  CA  CYS E2253      13.498  -5.361  12.075  1.00  0.200          C  
ATOM  35604  C   CYS E2253      12.593  -4.571  11.126  1.00  0.210          C  
ATOM  35605  O   CYS E2253      11.600  -3.949  11.540  1.00  0.210          O  
ATOM  35606  CB  CYS E2253      14.828  -4.615  12.209  1.00  0.280          C  
ATOM  35607  SG  CYS E2253      16.017  -5.298  13.450  1.00  0.280          S  
ATOM  35608  H   CYS E2253      14.686  -7.023  11.355  1.00  0.240          H  
ATOM  35609  HA  CYS E2253      13.006  -5.469  13.036  1.00  0.240          H  
ATOM  35610 1HB  CYS E2253      15.309  -4.617  11.284  1.00  0.340          H  
ATOM  35611 2HB  CYS E2253      14.636  -3.584  12.428  1.00  0.340          H  
ATOM  35612  HG  CYS E2253      16.135  -6.533  12.892  1.00  0.340          H  
ATOM  35613  N   GLY E2254      12.923  -4.664   9.834  1.00  0.210          N  
ATOM  35614  CA  GLY E2254      12.185  -4.033   8.757  1.00  0.240          C  
ATOM  35615  C   GLY E2254      10.754  -4.550   8.697  1.00  0.260          C  
ATOM  35616  O   GLY E2254       9.825  -3.755   8.533  1.00  0.260          O  
ATOM  35617  H   GLY E2254      13.784  -5.168   9.599  1.00  0.250          H  
ATOM  35618 1HA  GLY E2254      12.191  -2.952   8.892  1.00  0.290          H  
ATOM  35619 2HA  GLY E2254      12.692  -4.245   7.814  1.00  0.290          H  
ATOM  35620  N   MET E2255      10.573  -5.871   8.861  1.00  0.280          N  
ATOM  35621  CA  MET E2255       9.241  -6.462   8.829  1.00  0.330          C  
ATOM  35622  C   MET E2255       8.350  -5.913   9.925  1.00  0.330          C  
ATOM  35623  O   MET E2255       7.215  -5.527   9.645  1.00  0.330          O  
ATOM  35624  CB  MET E2255       9.291  -7.973   8.988  1.00  0.440          C  
ATOM  35625  CG  MET E2255       9.851  -8.768   7.830  1.00  0.440          C  
ATOM  35626  SD  MET E2255       8.951  -8.563   6.290  1.00  0.440          S  
ATOM  35627  CE  MET E2255       7.305  -9.131   6.688  1.00  0.440          C  
ATOM  35628  H   MET E2255      11.411  -6.459   8.925  1.00  0.340          H  
ATOM  35629  HA  MET E2255       8.781  -6.224   7.879  1.00  0.400          H  
ATOM  35630 1HB  MET E2255       9.918  -8.196   9.836  1.00  0.530          H  
ATOM  35631 2HB  MET E2255       8.310  -8.343   9.230  1.00  0.530          H  
ATOM  35632 1HG  MET E2255      10.878  -8.457   7.663  1.00  0.530          H  
ATOM  35633 2HG  MET E2255       9.862  -9.823   8.089  1.00  0.530          H  
ATOM  35634 1HE  MET E2255       6.675  -9.079   5.814  1.00  0.530          H  
ATOM  35635 2HE  MET E2255       7.345 -10.159   7.042  1.00  0.530          H  
ATOM  35636 3HE  MET E2255       6.891  -8.495   7.442  1.00  0.530          H  
ATOM  35637  N   LEU E2256       8.846  -5.774  11.165  1.00  0.320          N  
ATOM  35638  CA  LEU E2256       7.917  -5.254  12.173  1.00  0.320          C  
ATOM  35639  C   LEU E2256       7.451  -3.869  11.800  1.00  0.310          C  
ATOM  35640  O   LEU E2256       6.268  -3.542  11.961  1.00  0.290          O  
ATOM  35641  CB  LEU E2256       8.492  -5.178  13.593  1.00  0.450          C  
ATOM  35642  CG  LEU E2256       8.747  -6.484  14.370  1.00  0.450          C  
ATOM  35643  CD1 LEU E2256       9.396  -6.101  15.709  1.00  0.450          C  
ATOM  35644  CD2 LEU E2256       7.439  -7.237  14.609  1.00  0.450          C  
ATOM  35645  H   LEU E2256       9.797  -6.104  11.378  1.00  0.380          H  
ATOM  35646  HA  LEU E2256       7.041  -5.893  12.187  1.00  0.380          H  
ATOM  35647 1HB  LEU E2256       9.447  -4.653  13.526  1.00  0.540          H  
ATOM  35648 2HB  LEU E2256       7.820  -4.576  14.191  1.00  0.540          H  
ATOM  35649  HG  LEU E2256       9.437  -7.129  13.809  1.00  0.540          H  
ATOM  35650 1HD1 LEU E2256       9.593  -6.973  16.297  1.00  0.540          H  
ATOM  35651 2HD1 LEU E2256      10.321  -5.587  15.526  1.00  0.540          H  
ATOM  35652 3HD1 LEU E2256       8.719  -5.450  16.258  1.00  0.540          H  
ATOM  35653 1HD2 LEU E2256       7.644  -8.135  15.170  1.00  0.540          H  
ATOM  35654 2HD2 LEU E2256       6.761  -6.607  15.170  1.00  0.540          H  
ATOM  35655 3HD2 LEU E2256       6.973  -7.522  13.671  1.00  0.540          H  
ATOM  35656  N   PHE E2257       8.349  -3.052  11.264  1.00  0.300          N  
ATOM  35657  CA  PHE E2257       7.909  -1.740  10.853  1.00  0.320          C  
ATOM  35658  C   PHE E2257       6.951  -1.830   9.691  1.00  0.350          C  
ATOM  35659  O   PHE E2257       5.953  -1.125   9.675  1.00  0.390          O  
ATOM  35660  CB  PHE E2257       9.048  -0.864  10.473  1.00  0.440          C  
ATOM  35661  CG  PHE E2257       9.781  -0.394  11.596  1.00  0.440          C  
ATOM  35662  CD1 PHE E2257      11.023  -0.803  11.765  1.00  0.440          C  
ATOM  35663  CD2 PHE E2257       9.216   0.475  12.522  1.00  0.440          C  
ATOM  35664  CE1 PHE E2257      11.723  -0.370  12.780  1.00  0.440          C  
ATOM  35665  CE2 PHE E2257       9.937   0.936  13.570  1.00  0.440          C  
ATOM  35666  CZ  PHE E2257      11.210   0.520  13.697  1.00  0.440          C  
ATOM  35667  H   PHE E2257       9.335  -3.337  11.190  1.00  0.360          H  
ATOM  35668  HA  PHE E2257       7.384  -1.283  11.689  1.00  0.380          H  
ATOM  35669 1HB  PHE E2257       9.720  -1.409   9.814  1.00  0.530          H  
ATOM  35670 2HB  PHE E2257       8.680  -0.029   9.934  1.00  0.530          H  
ATOM  35671  HD1 PHE E2257      11.474  -1.496  11.054  1.00  0.530          H  
ATOM  35672  HD2 PHE E2257       8.184   0.798  12.388  1.00  0.530          H  
ATOM  35673  HE1 PHE E2257      12.720  -0.728  12.865  1.00  0.530          H  
ATOM  35674  HE2 PHE E2257       9.500   1.630  14.285  1.00  0.530          H  
ATOM  35675  HZ  PHE E2257      11.822   0.876  14.518  1.00  0.530          H  
ATOM  35676  N   HIS E2258       7.184  -2.731   8.738  1.00  0.330          N  
ATOM  35677  CA  HIS E2258       6.247  -2.840   7.634  1.00  0.340          C  
ATOM  35678  C   HIS E2258       4.859  -3.185   8.154  1.00  0.340          C  
ATOM  35679  O   HIS E2258       3.874  -2.575   7.757  1.00  0.380          O  
ATOM  35680  CB  HIS E2258       6.648  -3.939   6.638  1.00  0.470          C  
ATOM  35681  CG  HIS E2258       7.793  -3.640   5.712  1.00  0.470          C  
ATOM  35682  ND1 HIS E2258       7.877  -2.485   4.953  1.00  0.470          N  
ATOM  35683  CD2 HIS E2258       8.866  -4.389   5.368  1.00  0.470          C  
ATOM  35684  CE1 HIS E2258       8.944  -2.548   4.182  1.00  0.470          C  
ATOM  35685  NE2 HIS E2258       9.560  -3.691   4.421  1.00  0.470          N  
ATOM  35686  H   HIS E2258       8.049  -3.280   8.741  1.00  0.400          H  
ATOM  35687  HA  HIS E2258       6.189  -1.892   7.102  1.00  0.410          H  
ATOM  35688 1HB  HIS E2258       6.927  -4.819   7.202  1.00  0.570          H  
ATOM  35689 2HB  HIS E2258       5.801  -4.231   6.051  1.00  0.570          H  
ATOM  35690  HD2 HIS E2258       9.125  -5.373   5.747  1.00  0.570          H  
ATOM  35691  HE1 HIS E2258       9.263  -1.788   3.466  1.00  0.570          H  
ATOM  35692  HE2 HIS E2258      10.402  -4.026   3.972  1.00  0.570          H  
ATOM  35693  N   TYR E2259       4.752  -4.104   9.105  1.00  0.320          N  
ATOM  35694  CA  TYR E2259       3.423  -4.438   9.601  1.00  0.370          C  
ATOM  35695  C   TYR E2259       2.762  -3.268  10.328  1.00  0.430          C  
ATOM  35696  O   TYR E2259       1.561  -3.032  10.177  1.00  0.490          O  
ATOM  35697  CB  TYR E2259       3.473  -5.607  10.557  1.00  0.500          C  
ATOM  35698  CG  TYR E2259       3.709  -6.960   9.939  1.00  0.500          C  
ATOM  35699  CD1 TYR E2259       4.949  -7.542  10.040  1.00  0.500          C  
ATOM  35700  CD2 TYR E2259       2.684  -7.637   9.318  1.00  0.500          C  
ATOM  35701  CE1 TYR E2259       5.183  -8.746   9.514  1.00  0.500          C  
ATOM  35702  CE2 TYR E2259       2.933  -8.877   8.782  1.00  0.500          C  
ATOM  35703  CZ  TYR E2259       4.191  -9.415   8.874  1.00  0.500          C  
ATOM  35704  OH  TYR E2259       4.462 -10.615   8.311  1.00  0.500          O  
ATOM  35705  H   TYR E2259       5.591  -4.597   9.428  1.00  0.380          H  
ATOM  35706  HA  TYR E2259       2.796  -4.696   8.752  1.00  0.440          H  
ATOM  35707 1HB  TYR E2259       4.251  -5.430  11.307  1.00  0.600          H  
ATOM  35708 2HB  TYR E2259       2.530  -5.630  11.067  1.00  0.600          H  
ATOM  35709  HD1 TYR E2259       5.738  -7.026  10.550  1.00  0.600          H  
ATOM  35710  HD2 TYR E2259       1.699  -7.189   9.251  1.00  0.600          H  
ATOM  35711  HE1 TYR E2259       6.160  -9.176   9.597  1.00  0.600          H  
ATOM  35712  HE2 TYR E2259       2.144  -9.425   8.276  1.00  0.600          H  
ATOM  35713  HH  TYR E2259       5.354 -10.893   8.555  1.00  0.600          H  
ATOM  35714  N   ASP E2260       3.553  -2.529  11.110  1.00  0.440          N  
ATOM  35715  CA  ASP E2260       3.075  -1.388  11.883  1.00  0.540          C  
ATOM  35716  C   ASP E2260       2.662  -0.220  10.975  1.00  0.560          C  
ATOM  35717  O   ASP E2260       1.623   0.417  11.178  1.00  0.600          O  
ATOM  35718  CB  ASP E2260       4.208  -0.922  12.819  1.00  0.720          C  
ATOM  35719  CG  ASP E2260       3.831   0.113  13.873  1.00  0.720          C  
ATOM  35720  OD1 ASP E2260       3.159  -0.241  14.802  1.00  0.720          O  
ATOM  35721  OD2 ASP E2260       4.218   1.253  13.735  1.00  0.720          O  
ATOM  35722  H   ASP E2260       4.529  -2.821  11.225  1.00  0.530          H  
ATOM  35723  HA  ASP E2260       2.215  -1.703  12.473  1.00  0.650          H  
ATOM  35724 1HB  ASP E2260       4.623  -1.796  13.324  1.00  0.860          H  
ATOM  35725 2HB  ASP E2260       5.012  -0.506  12.209  1.00  0.860          H  
ATOM  35726  N   TRP E2261       3.492   0.057   9.972  1.00  0.540          N  
ATOM  35727  CA  TRP E2261       3.301   1.157   9.052  1.00  0.630          C  
ATOM  35728  C   TRP E2261       2.290   0.866   7.934  1.00  0.620          C  
ATOM  35729  O   TRP E2261       1.611   1.784   7.471  1.00  0.780          O  
ATOM  35730  CB  TRP E2261       4.667   1.551   8.471  1.00  0.850          C  
ATOM  35731  CG  TRP E2261       5.639   2.105   9.520  1.00  0.850          C  
ATOM  35732  CD1 TRP E2261       5.339   2.504  10.797  1.00  0.850          C  
ATOM  35733  CD2 TRP E2261       7.069   2.309   9.375  1.00  0.850          C  
ATOM  35734  NE1 TRP E2261       6.462   2.932  11.436  1.00  0.850          N  
ATOM  35735  CE2 TRP E2261       7.532   2.821  10.588  1.00  0.850          C  
ATOM  35736  CE3 TRP E2261       7.980   2.096   8.337  1.00  0.850          C  
ATOM  35737  CZ2 TRP E2261       8.867   3.121  10.796  1.00  0.850          C  
ATOM  35738  CZ3 TRP E2261       9.320   2.393   8.559  1.00  0.850          C  
ATOM  35739  CH2 TRP E2261       9.743   2.893   9.766  1.00  0.850          C  
ATOM  35740  H   TRP E2261       4.325  -0.507   9.869  1.00  0.650          H  
ATOM  35741  HA  TRP E2261       2.916   2.002   9.619  1.00  0.760          H  
ATOM  35742 1HB  TRP E2261       5.123   0.676   8.006  1.00  1.020          H  
ATOM  35743 2HB  TRP E2261       4.545   2.292   7.717  1.00  1.020          H  
ATOM  35744  HD1 TRP E2261       4.351   2.480  11.262  1.00  1.020          H  
ATOM  35745  HE1 TRP E2261       6.479   3.263  12.393  1.00  1.020          H  
ATOM  35746  HE3 TRP E2261       7.652   1.692   7.379  1.00  1.020          H  
ATOM  35747  HZ2 TRP E2261       9.230   3.514  11.745  1.00  1.020          H  
ATOM  35748  HZ3 TRP E2261      10.027   2.212   7.752  1.00  1.020          H  
ATOM  35749  HH2 TRP E2261      10.795   3.111   9.921  1.00  1.020          H  
ATOM  35750  N   ILE E2262       2.158  -0.387   7.506  1.00  0.500          N  
ATOM  35751  CA  ILE E2262       1.202  -0.740   6.462  1.00  0.470          C  
ATOM  35752  C   ILE E2262      -0.064  -1.224   7.142  1.00  0.470          C  
ATOM  35753  O   ILE E2262      -0.284  -2.427   7.310  1.00  0.490          O  
ATOM  35754  CB  ILE E2262       1.755  -1.869   5.577  1.00  0.670          C  
ATOM  35755  CG1 ILE E2262       3.103  -1.432   4.947  1.00  0.670          C  
ATOM  35756  CG2 ILE E2262       0.721  -2.270   4.482  1.00  0.670          C  
ATOM  35757  CD1 ILE E2262       3.897  -2.554   4.361  1.00  0.670          C  
ATOM  35758  H   ILE E2262       2.747  -1.134   7.884  1.00  0.600          H  
ATOM  35759  HA  ILE E2262       0.969   0.136   5.865  1.00  0.560          H  
ATOM  35760  HB  ILE E2262       1.952  -2.718   6.202  1.00  0.800          H  
ATOM  35761 1HG1 ILE E2262       2.907  -0.725   4.158  1.00  0.800          H  
ATOM  35762 2HG1 ILE E2262       3.713  -0.952   5.709  1.00  0.800          H  
ATOM  35763 1HG2 ILE E2262       1.100  -3.057   3.884  1.00  0.800          H  
ATOM  35764 2HG2 ILE E2262      -0.205  -2.598   4.935  1.00  0.800          H  
ATOM  35765 3HG2 ILE E2262       0.516  -1.443   3.858  1.00  0.800          H  
ATOM  35766 1HD1 ILE E2262       4.823  -2.162   3.957  1.00  0.800          H  
ATOM  35767 2HD1 ILE E2262       4.114  -3.248   5.136  1.00  0.800          H  
ATOM  35768 3HD1 ILE E2262       3.358  -3.052   3.609  1.00  0.800          H  
ATOM  35769  N   SER E2263      -0.902  -0.277   7.526  1.00  0.490          N  
ATOM  35770  CA  SER E2263      -2.116  -0.584   8.215  1.00  0.510          C  
ATOM  35771  C   SER E2263      -3.144  -0.981   7.196  1.00  0.430          C  
ATOM  35772  O   SER E2263      -3.007  -0.704   6.011  1.00  0.410          O  
ATOM  35773  CB  SER E2263      -2.576   0.622   9.021  1.00  0.710          C  
ATOM  35774  OG  SER E2263      -2.968   1.671   8.173  1.00  0.710          O  
ATOM  35775  H   SER E2263      -0.683   0.694   7.352  1.00  0.590          H  
ATOM  35776  HA  SER E2263      -1.942  -1.425   8.893  1.00  0.610          H  
ATOM  35777 1HB  SER E2263      -3.409   0.343   9.664  1.00  0.850          H  
ATOM  35778 2HB  SER E2263      -1.759   0.957   9.663  1.00  0.850          H  
ATOM  35779  HG  SER E2263      -3.141   2.428   8.750  1.00  0.850          H  
ATOM  35780  N   ILE E2264      -4.208  -1.579   7.653  1.00  0.420          N  
ATOM  35781  CA  ILE E2264      -5.299  -1.903   6.782  1.00  0.370          C  
ATOM  35782  C   ILE E2264      -5.959  -0.577   6.367  1.00  0.360          C  
ATOM  35783  O   ILE E2264      -6.287   0.217   7.240  1.00  0.410          O  
ATOM  35784  CB  ILE E2264      -6.199  -2.914   7.505  1.00  0.540          C  
ATOM  35785  CG1 ILE E2264      -5.388  -4.236   7.656  1.00  0.540          C  
ATOM  35786  CG2 ILE E2264      -7.465  -3.095   6.849  1.00  0.540          C  
ATOM  35787  CD1 ILE E2264      -6.007  -5.269   8.526  1.00  0.540          C  
ATOM  35788  H   ILE E2264      -4.259  -1.791   8.644  1.00  0.500          H  
ATOM  35789  HA  ILE E2264      -4.892  -2.412   5.918  1.00  0.440          H  
ATOM  35790  HB  ILE E2264      -6.397  -2.551   8.511  1.00  0.650          H  
ATOM  35791 1HG1 ILE E2264      -5.250  -4.669   6.666  1.00  0.650          H  
ATOM  35792 2HG1 ILE E2264      -4.413  -3.999   8.069  1.00  0.650          H  
ATOM  35793 1HG2 ILE E2264      -8.089  -3.786   7.392  1.00  0.650          H  
ATOM  35794 2HG2 ILE E2264      -7.965  -2.134   6.822  1.00  0.650          H  
ATOM  35795 3HG2 ILE E2264      -7.282  -3.465   5.854  1.00  0.650          H  
ATOM  35796 1HD1 ILE E2264      -5.348  -6.139   8.556  1.00  0.650          H  
ATOM  35797 2HD1 ILE E2264      -6.129  -4.866   9.527  1.00  0.650          H  
ATOM  35798 3HD1 ILE E2264      -6.972  -5.576   8.140  1.00  0.650          H  
ATOM  35799  N   PRO E2265      -6.225  -0.296   5.058  1.00  0.350          N  
ATOM  35800  CA  PRO E2265      -6.775   0.981   4.605  1.00  0.370          C  
ATOM  35801  C   PRO E2265      -7.999   1.280   5.418  1.00  0.330          C  
ATOM  35802  O   PRO E2265      -8.792   0.378   5.689  1.00  0.300          O  
ATOM  35803  CB  PRO E2265      -7.131   0.688   3.142  1.00  0.550          C  
ATOM  35804  CG  PRO E2265      -6.142  -0.369   2.720  1.00  0.550          C  
ATOM  35805  CD  PRO E2265      -5.972  -1.267   3.963  1.00  0.550          C  
ATOM  35806  HA  PRO E2265      -6.020   1.772   4.696  1.00  0.440          H  
ATOM  35807 1HB  PRO E2265      -8.172   0.377   3.053  1.00  0.670          H  
ATOM  35808 2HB  PRO E2265      -7.041   1.623   2.550  1.00  0.670          H  
ATOM  35809 1HG  PRO E2265      -6.554  -0.897   1.854  1.00  0.670          H  
ATOM  35810 2HG  PRO E2265      -5.213   0.106   2.391  1.00  0.670          H  
ATOM  35811 1HD  PRO E2265      -6.685  -2.081   3.970  1.00  0.670          H  
ATOM  35812 2HD  PRO E2265      -4.947  -1.615   3.969  1.00  0.670          H  
ATOM  35813  N   LEU E2266      -8.179   2.531   5.795  1.00  0.410          N  
ATOM  35814  CA  LEU E2266      -9.308   2.866   6.637  1.00  0.340          C  
ATOM  35815  C   LEU E2266     -10.623   2.306   6.090  1.00  0.240          C  
ATOM  35816  O   LEU E2266     -11.340   1.625   6.822  1.00  0.120          O  
ATOM  35817  CB  LEU E2266      -9.356   4.365   6.827  1.00  0.500          C  
ATOM  35818  CG  LEU E2266     -10.494   4.890   7.602  1.00  0.500          C  
ATOM  35819  CD1 LEU E2266     -10.453   4.359   9.053  1.00  0.500          C  
ATOM  35820  CD2 LEU E2266     -10.429   6.387   7.550  1.00  0.500          C  
ATOM  35821  H   LEU E2266      -7.516   3.252   5.518  1.00  0.490          H  
ATOM  35822  HA  LEU E2266      -9.125   2.400   7.606  1.00  0.410          H  
ATOM  35823 1HB  LEU E2266      -8.439   4.675   7.324  1.00  0.600          H  
ATOM  35824 2HB  LEU E2266      -9.371   4.829   5.860  1.00  0.600          H  
ATOM  35825  HG  LEU E2266     -11.410   4.575   7.152  1.00  0.600          H  
ATOM  35826 1HD1 LEU E2266     -11.287   4.754   9.610  1.00  0.600          H  
ATOM  35827 2HD1 LEU E2266     -10.521   3.276   9.069  1.00  0.600          H  
ATOM  35828 3HD1 LEU E2266      -9.526   4.662   9.522  1.00  0.600          H  
ATOM  35829 1HD2 LEU E2266     -11.266   6.786   8.063  1.00  0.600          H  
ATOM  35830 2HD2 LEU E2266      -9.504   6.743   7.997  1.00  0.600          H  
ATOM  35831 3HD2 LEU E2266     -10.461   6.711   6.542  1.00  0.600          H  
ATOM  35832  N   VAL E2267     -10.895   2.504   4.799  1.00  0.400          N  
ATOM  35833  CA  VAL E2267     -12.079   1.931   4.171  1.00  0.420          C  
ATOM  35834  C   VAL E2267     -12.167   0.400   4.259  1.00  0.270          C  
ATOM  35835  O   VAL E2267     -13.270  -0.142   4.359  1.00  0.520          O  
ATOM  35836  CB  VAL E2267     -12.151   2.364   2.688  1.00  0.580          C  
ATOM  35837  CG1 VAL E2267     -10.948   1.819   1.893  1.00  0.580          C  
ATOM  35838  CG2 VAL E2267     -13.482   1.845   2.077  1.00  0.580          C  
ATOM  35839  H   VAL E2267     -10.316   3.158   4.260  1.00  0.480          H  
ATOM  35840  HA  VAL E2267     -12.944   2.356   4.673  1.00  0.500          H  
ATOM  35841  HB  VAL E2267     -12.115   3.448   2.636  1.00  0.700          H  
ATOM  35842 1HG1 VAL E2267     -11.034   2.142   0.867  1.00  0.700          H  
ATOM  35843 2HG1 VAL E2267     -10.027   2.212   2.318  1.00  0.700          H  
ATOM  35844 3HG1 VAL E2267     -10.889   0.789   1.894  1.00  0.700          H  
ATOM  35845 1HG2 VAL E2267     -13.556   2.164   1.038  1.00  0.700          H  
ATOM  35846 2HG2 VAL E2267     -13.549   0.784   2.112  1.00  0.700          H  
ATOM  35847 3HG2 VAL E2267     -14.282   2.235   2.623  1.00  0.700          H  
ATOM  35848  N   TYR E2268     -11.031  -0.309   4.209  1.00  0.200          N  
ATOM  35849  CA  TYR E2268     -10.996  -1.768   4.264  1.00  0.290          C  
ATOM  35850  C   TYR E2268     -11.642  -2.171   5.579  1.00  0.240          C  
ATOM  35851  O   TYR E2268     -12.469  -3.077   5.630  1.00  0.390          O  
ATOM  35852  CB  TYR E2268      -9.555  -2.281   4.156  1.00  0.370          C  
ATOM  35853  CG  TYR E2268      -9.343  -3.821   4.016  1.00  0.370          C  
ATOM  35854  CD1 TYR E2268      -8.815  -4.299   2.838  1.00  0.370          C  
ATOM  35855  CD2 TYR E2268      -9.703  -4.743   4.999  1.00  0.370          C  
ATOM  35856  CE1 TYR E2268      -8.663  -5.634   2.628  1.00  0.370          C  
ATOM  35857  CE2 TYR E2268      -9.532  -6.096   4.752  1.00  0.370          C  
ATOM  35858  CZ  TYR E2268      -9.030  -6.522   3.581  1.00  0.370          C  
ATOM  35859  OH  TYR E2268      -8.902  -7.861   3.350  1.00  0.370          O  
ATOM  35860  H   TYR E2268     -10.136   0.170   4.189  1.00  0.240          H  
ATOM  35861  HA  TYR E2268     -11.591  -2.183   3.471  1.00  0.350          H  
ATOM  35862 1HB  TYR E2268      -9.097  -1.817   3.294  1.00  0.440          H  
ATOM  35863 2HB  TYR E2268      -9.025  -1.943   4.985  1.00  0.440          H  
ATOM  35864  HD1 TYR E2268      -8.519  -3.602   2.063  1.00  0.440          H  
ATOM  35865  HD2 TYR E2268     -10.128  -4.416   5.945  1.00  0.440          H  
ATOM  35866  HE1 TYR E2268      -8.268  -5.986   1.699  1.00  0.440          H  
ATOM  35867  HE2 TYR E2268      -9.813  -6.833   5.478  1.00  0.440          H  
ATOM  35868  HH  TYR E2268      -8.442  -8.006   2.520  1.00  0.440          H  
ATOM  35869  N   THR E2269     -11.221  -1.505   6.652  1.00  0.130          N  
ATOM  35870  CA  THR E2269     -11.743  -1.776   7.982  1.00  0.140          C  
ATOM  35871  C   THR E2269     -13.188  -1.213   8.192  1.00  0.230          C  
ATOM  35872  O   THR E2269     -14.043  -1.883   8.779  1.00  0.240          O  
ATOM  35873  CB  THR E2269     -10.800  -1.196   9.069  1.00  0.190          C  
ATOM  35874  OG1 THR E2269      -9.468  -1.727   8.913  1.00  0.190          O  
ATOM  35875  CG2 THR E2269     -11.301  -1.667  10.419  1.00  0.190          C  
ATOM  35876  H   THR E2269     -10.486  -0.795   6.514  1.00  0.160          H  
ATOM  35877  HA  THR E2269     -11.784  -2.858   8.112  1.00  0.170          H  
ATOM  35878  HB  THR E2269     -10.776  -0.110   9.004  1.00  0.230          H  
ATOM  35879  HG1 THR E2269      -8.816  -1.178   9.401  1.00  0.230          H  
ATOM  35880 1HG2 THR E2269     -10.647  -1.293  11.203  1.00  0.230          H  
ATOM  35881 2HG2 THR E2269     -12.303  -1.331  10.596  1.00  0.230          H  
ATOM  35882 3HG2 THR E2269     -11.298  -2.740  10.427  1.00  0.230          H  
ATOM  35883  N   GLN E2270     -13.465   0.029   7.742  1.00  0.330          N  
ATOM  35884  CA  GLN E2270     -14.789   0.658   7.960  1.00  0.460          C  
ATOM  35885  C   GLN E2270     -15.943  -0.073   7.288  1.00  0.520          C  
ATOM  35886  O   GLN E2270     -17.026  -0.201   7.863  1.00  0.600          O  
ATOM  35887  CB  GLN E2270     -14.814   2.116   7.499  1.00  0.590          C  
ATOM  35888  CG  GLN E2270     -14.007   3.068   8.365  1.00  0.590          C  
ATOM  35889  CD  GLN E2270     -14.034   4.496   7.860  1.00  0.590          C  
ATOM  35890  OE1 GLN E2270     -14.245   4.742   6.654  1.00  0.590          O  
ATOM  35891  NE2 GLN E2270     -13.811   5.461   8.774  1.00  0.590          N  
ATOM  35892  H   GLN E2270     -12.725   0.548   7.270  1.00  0.400          H  
ATOM  35893  HA  GLN E2270     -14.990   0.646   9.026  1.00  0.550          H  
ATOM  35894 1HB  GLN E2270     -14.427   2.169   6.490  1.00  0.710          H  
ATOM  35895 2HB  GLN E2270     -15.844   2.469   7.466  1.00  0.710          H  
ATOM  35896 1HG  GLN E2270     -14.419   3.056   9.363  1.00  0.710          H  
ATOM  35897 2HG  GLN E2270     -12.978   2.731   8.393  1.00  0.710          H  
ATOM  35898 1HE2 GLN E2270     -13.781   6.463   8.531  1.00  0.710          H  
ATOM  35899 2HE2 GLN E2270     -13.638   5.233   9.760  1.00  0.710          H  
ATOM  35900  N   VAL E2271     -15.718  -0.608   6.094  1.00  0.490          N  
ATOM  35901  CA  VAL E2271     -16.780  -1.328   5.409  1.00  0.560          C  
ATOM  35902  C   VAL E2271     -17.252  -2.550   6.235  1.00  0.480          C  
ATOM  35903  O   VAL E2271     -18.436  -2.921   6.175  1.00  0.510          O  
ATOM  35904  CB  VAL E2271     -16.283  -1.708   3.994  1.00  0.760          C  
ATOM  35905  CG1 VAL E2271     -15.249  -2.704   4.061  1.00  0.760          C  
ATOM  35906  CG2 VAL E2271     -17.407  -2.201   3.159  1.00  0.760          C  
ATOM  35907  H   VAL E2271     -14.814  -0.465   5.627  1.00  0.590          H  
ATOM  35908  HA  VAL E2271     -17.629  -0.654   5.292  1.00  0.670          H  
ATOM  35909  HB  VAL E2271     -15.829  -0.832   3.538  1.00  0.910          H  
ATOM  35910 1HG1 VAL E2271     -14.897  -2.903   3.063  1.00  0.910          H  
ATOM  35911 2HG1 VAL E2271     -14.452  -2.330   4.644  1.00  0.910          H  
ATOM  35912 3HG1 VAL E2271     -15.627  -3.607   4.500  1.00  0.910          H  
ATOM  35913 1HG2 VAL E2271     -17.042  -2.442   2.175  1.00  0.910          H  
ATOM  35914 2HG2 VAL E2271     -17.844  -3.092   3.601  1.00  0.910          H  
ATOM  35915 3HG2 VAL E2271     -18.155  -1.424   3.084  1.00  0.910          H  
ATOM  35916  N   VAL E2272     -16.330  -3.151   7.005  1.00  0.380          N  
ATOM  35917  CA  VAL E2272     -16.602  -4.311   7.837  1.00  0.310          C  
ATOM  35918  C   VAL E2272     -17.493  -3.903   8.986  1.00  0.310          C  
ATOM  35919  O   VAL E2272     -18.489  -4.580   9.278  1.00  0.300          O  
ATOM  35920  CB  VAL E2272     -15.317  -4.826   8.515  1.00  0.460          C  
ATOM  35921  CG1 VAL E2272     -15.649  -5.999   9.453  1.00  0.460          C  
ATOM  35922  CG2 VAL E2272     -14.274  -5.129   7.501  1.00  0.460          C  
ATOM  35923  H   VAL E2272     -15.382  -2.789   6.991  1.00  0.460          H  
ATOM  35924  HA  VAL E2272     -17.084  -5.078   7.251  1.00  0.370          H  
ATOM  35925  HB  VAL E2272     -14.941  -4.050   9.155  1.00  0.550          H  
ATOM  35926 1HG1 VAL E2272     -14.760  -6.313   9.958  1.00  0.550          H  
ATOM  35927 2HG1 VAL E2272     -16.387  -5.713  10.190  1.00  0.550          H  
ATOM  35928 3HG1 VAL E2272     -16.032  -6.817   8.872  1.00  0.550          H  
ATOM  35929 1HG2 VAL E2272     -13.375  -5.431   7.995  1.00  0.550          H  
ATOM  35930 2HG2 VAL E2272     -14.591  -5.884   6.862  1.00  0.550          H  
ATOM  35931 3HG2 VAL E2272     -14.080  -4.239   6.928  1.00  0.550          H  
ATOM  35932  N   THR E2273     -17.113  -2.800   9.645  1.00  0.340          N  
ATOM  35933  CA  THR E2273     -17.838  -2.339  10.814  1.00  0.360          C  
ATOM  35934  C   THR E2273     -19.250  -1.941  10.433  1.00  0.390          C  
ATOM  35935  O   THR E2273     -20.182  -2.175  11.206  1.00  0.380          O  
ATOM  35936  CB  THR E2273     -17.126  -1.145  11.494  1.00  0.500          C  
ATOM  35937  OG1 THR E2273     -17.065  -0.033  10.614  1.00  0.500          O  
ATOM  35938  CG2 THR E2273     -15.716  -1.543  11.825  1.00  0.500          C  
ATOM  35939  H   THR E2273     -16.258  -2.317   9.344  1.00  0.410          H  
ATOM  35940  HA  THR E2273     -17.896  -3.156  11.530  1.00  0.430          H  
ATOM  35941  HB  THR E2273     -17.651  -0.863  12.396  1.00  0.600          H  
ATOM  35942  HG1 THR E2273     -17.914   0.409  10.601  1.00  0.600          H  
ATOM  35943 1HG2 THR E2273     -15.212  -0.705  12.301  1.00  0.600          H  
ATOM  35944 2HG2 THR E2273     -15.736  -2.378  12.482  1.00  0.600          H  
ATOM  35945 3HG2 THR E2273     -15.183  -1.811  10.934  1.00  0.600          H  
ATOM  35946  N   ILE E2274     -19.429  -1.397   9.223  1.00  0.410          N  
ATOM  35947  CA  ILE E2274     -20.767  -1.045   8.764  1.00  0.420          C  
ATOM  35948  C   ILE E2274     -21.626  -2.293   8.605  1.00  0.390          C  
ATOM  35949  O   ILE E2274     -22.781  -2.281   9.026  1.00  0.390          O  
ATOM  35950  CB  ILE E2274     -20.768  -0.181   7.484  1.00  0.580          C  
ATOM  35951  CG1 ILE E2274     -20.178   1.211   7.855  1.00  0.580          C  
ATOM  35952  CG2 ILE E2274     -22.231  -0.050   6.901  1.00  0.580          C  
ATOM  35953  CD1 ILE E2274     -19.833   2.098   6.697  1.00  0.580          C  
ATOM  35954  H   ILE E2274     -18.597  -1.193   8.652  1.00  0.490          H  
ATOM  35955  HA  ILE E2274     -21.227  -0.428   9.531  1.00  0.500          H  
ATOM  35956  HB  ILE E2274     -20.111  -0.638   6.738  1.00  0.700          H  
ATOM  35957 1HG1 ILE E2274     -20.898   1.730   8.487  1.00  0.700          H  
ATOM  35958 2HG1 ILE E2274     -19.271   1.049   8.433  1.00  0.700          H  
ATOM  35959 1HG2 ILE E2274     -22.226   0.564   6.008  1.00  0.700          H  
ATOM  35960 2HG2 ILE E2274     -22.630  -1.031   6.641  1.00  0.700          H  
ATOM  35961 3HG2 ILE E2274     -22.877   0.410   7.651  1.00  0.700          H  
ATOM  35962 1HD1 ILE E2274     -19.420   3.034   7.074  1.00  0.700          H  
ATOM  35963 2HD1 ILE E2274     -19.093   1.590   6.099  1.00  0.700          H  
ATOM  35964 3HD1 ILE E2274     -20.708   2.315   6.099  1.00  0.700          H  
ATOM  35965  N   ALA E2275     -21.113  -3.367   7.985  1.00  0.360          N  
ATOM  35966  CA  ALA E2275     -21.949  -4.567   7.860  1.00  0.320          C  
ATOM  35967  C   ALA E2275     -22.392  -5.103   9.225  1.00  0.290          C  
ATOM  35968  O   ALA E2275     -23.556  -5.495   9.402  1.00  0.270          O  
ATOM  35969  CB  ALA E2275     -21.191  -5.666   7.145  1.00  0.460          C  
ATOM  35970  H   ALA E2275     -20.171  -3.328   7.575  1.00  0.430          H  
ATOM  35971  HA  ALA E2275     -22.834  -4.298   7.286  1.00  0.380          H  
ATOM  35972 1HB  ALA E2275     -21.817  -6.540   7.025  1.00  0.560          H  
ATOM  35973 2HB  ALA E2275     -20.898  -5.316   6.199  1.00  0.560          H  
ATOM  35974 3HB  ALA E2275     -20.313  -5.927   7.725  1.00  0.560          H  
ATOM  35975  N   VAL E2276     -21.474  -5.087  10.194  1.00  0.290          N  
ATOM  35976  CA  VAL E2276     -21.776  -5.602  11.523  1.00  0.290          C  
ATOM  35977  C   VAL E2276     -22.818  -4.706  12.204  1.00  0.260          C  
ATOM  35978  O   VAL E2276     -23.841  -5.199  12.697  1.00  0.250          O  
ATOM  35979  CB  VAL E2276     -20.465  -5.712  12.334  1.00  0.410          C  
ATOM  35980  CG1 VAL E2276     -20.741  -6.086  13.775  1.00  0.410          C  
ATOM  35981  CG2 VAL E2276     -19.572  -6.763  11.679  1.00  0.410          C  
ATOM  35982  H   VAL E2276     -20.527  -4.754   9.968  1.00  0.350          H  
ATOM  35983  HA  VAL E2276     -22.200  -6.600  11.419  1.00  0.350          H  
ATOM  35984  HB  VAL E2276     -19.958  -4.745  12.325  1.00  0.490          H  
ATOM  35985 1HG1 VAL E2276     -19.810  -6.158  14.330  1.00  0.490          H  
ATOM  35986 2HG1 VAL E2276     -21.361  -5.323  14.216  1.00  0.490          H  
ATOM  35987 3HG1 VAL E2276     -21.255  -7.046  13.810  1.00  0.490          H  
ATOM  35988 1HG2 VAL E2276     -18.642  -6.849  12.220  1.00  0.490          H  
ATOM  35989 2HG2 VAL E2276     -20.084  -7.706  11.703  1.00  0.490          H  
ATOM  35990 3HG2 VAL E2276     -19.360  -6.494  10.650  1.00  0.490          H  
ATOM  35991  N   TYR E2277     -22.571  -3.393  12.159  1.00  0.280          N  
ATOM  35992  CA  TYR E2277     -23.443  -2.369  12.700  1.00  0.340          C  
ATOM  35993  C   TYR E2277     -24.836  -2.454  12.134  1.00  0.280          C  
ATOM  35994  O   TYR E2277     -25.809  -2.389  12.888  1.00  0.260          O  
ATOM  35995  CB  TYR E2277     -22.879  -0.980  12.424  1.00  0.450          C  
ATOM  35996  CG  TYR E2277     -23.831   0.129  12.765  1.00  0.450          C  
ATOM  35997  CD1 TYR E2277     -24.026   0.505  14.079  1.00  0.450          C  
ATOM  35998  CD2 TYR E2277     -24.515   0.783  11.737  1.00  0.450          C  
ATOM  35999  CE1 TYR E2277     -24.903   1.525  14.376  1.00  0.450          C  
ATOM  36000  CE2 TYR E2277     -25.384   1.802  12.035  1.00  0.450          C  
ATOM  36001  CZ  TYR E2277     -25.581   2.175  13.355  1.00  0.450          C  
ATOM  36002  OH  TYR E2277     -26.444   3.204  13.668  1.00  0.450          O  
ATOM  36003  H   TYR E2277     -21.705  -3.076  11.722  1.00  0.340          H  
ATOM  36004  HA  TYR E2277     -23.511  -2.516  13.777  1.00  0.410          H  
ATOM  36005 1HB  TYR E2277     -21.959  -0.838  12.992  1.00  0.540          H  
ATOM  36006 2HB  TYR E2277     -22.628  -0.900  11.375  1.00  0.540          H  
ATOM  36007  HD1 TYR E2277     -23.491  -0.005  14.879  1.00  0.540          H  
ATOM  36008  HD2 TYR E2277     -24.356   0.486  10.698  1.00  0.540          H  
ATOM  36009  HE1 TYR E2277     -25.059   1.823  15.412  1.00  0.540          H  
ATOM  36010  HE2 TYR E2277     -25.916   2.316  11.235  1.00  0.540          H  
ATOM  36011  HH  TYR E2277     -26.798   3.586  12.861  1.00  0.540          H  
ATOM  36012  N   SER E2278     -24.937  -2.552  10.808  1.00  0.260          N  
ATOM  36013  CA  SER E2278     -26.208  -2.600  10.122  1.00  0.230          C  
ATOM  36014  C   SER E2278     -27.052  -3.741  10.649  1.00  0.200          C  
ATOM  36015  O   SER E2278     -28.238  -3.547  10.931  1.00  0.180          O  
ATOM  36016  CB  SER E2278     -25.984  -2.771   8.639  1.00  0.330          C  
ATOM  36017  OG  SER E2278     -27.204  -2.835   7.955  1.00  0.330          O  
ATOM  36018  H   SER E2278     -24.089  -2.575  10.243  1.00  0.310          H  
ATOM  36019  HA  SER E2278     -26.731  -1.662  10.303  1.00  0.280          H  
ATOM  36020 1HB  SER E2278     -25.389  -1.939   8.268  1.00  0.400          H  
ATOM  36021 2HB  SER E2278     -25.410  -3.681   8.461  1.00  0.400          H  
ATOM  36022  HG  SER E2278     -26.983  -2.975   7.033  1.00  0.400          H  
ATOM  36023  N   TYR E2279     -26.465  -4.934  10.803  1.00  0.220          N  
ATOM  36024  CA  TYR E2279     -27.224  -6.048  11.351  1.00  0.260          C  
ATOM  36025  C   TYR E2279     -27.772  -5.709  12.730  1.00  0.190          C  
ATOM  36026  O   TYR E2279     -28.958  -5.932  13.003  1.00  0.160          O  
ATOM  36027  CB  TYR E2279     -26.387  -7.315  11.428  1.00  0.350          C  
ATOM  36028  CG  TYR E2279     -27.151  -8.480  11.999  1.00  0.350          C  
ATOM  36029  CD1 TYR E2279     -28.071  -9.079  11.199  1.00  0.350          C  
ATOM  36030  CD2 TYR E2279     -26.922  -8.975  13.295  1.00  0.350          C  
ATOM  36031  CE1 TYR E2279     -28.765 -10.155  11.646  1.00  0.350          C  
ATOM  36032  CE2 TYR E2279     -27.645 -10.083  13.746  1.00  0.350          C  
ATOM  36033  CZ  TYR E2279     -28.565 -10.663  12.883  1.00  0.350          C  
ATOM  36034  OH  TYR E2279     -29.295 -11.760  13.206  1.00  0.350          O  
ATOM  36035  H   TYR E2279     -25.490  -5.065  10.499  1.00  0.260          H  
ATOM  36036  HA  TYR E2279     -28.073  -6.234  10.694  1.00  0.310          H  
ATOM  36037 1HB  TYR E2279     -26.053  -7.581  10.429  1.00  0.420          H  
ATOM  36038 2HB  TYR E2279     -25.500  -7.142  12.040  1.00  0.420          H  
ATOM  36039  HD1 TYR E2279     -28.240  -8.701  10.195  1.00  0.420          H  
ATOM  36040  HD2 TYR E2279     -26.186  -8.512  13.927  1.00  0.420          H  
ATOM  36041  HE1 TYR E2279     -29.482 -10.636  11.009  1.00  0.420          H  
ATOM  36042  HE2 TYR E2279     -27.479 -10.494  14.745  1.00  0.420          H  
ATOM  36043  HH  TYR E2279     -29.224 -11.962  14.146  1.00  0.420          H  
ATOM  36044  N   PHE E2280     -26.910  -5.188  13.614  1.00  0.220          N  
ATOM  36045  CA  PHE E2280     -27.332  -4.871  14.976  1.00  0.220          C  
ATOM  36046  C   PHE E2280     -28.447  -3.823  14.968  1.00  0.210          C  
ATOM  36047  O   PHE E2280     -29.421  -3.951  15.717  1.00  0.210          O  
ATOM  36048  CB  PHE E2280     -26.155  -4.321  15.787  1.00  0.310          C  
ATOM  36049  CG  PHE E2280     -24.998  -5.282  15.987  1.00  0.310          C  
ATOM  36050  CD1 PHE E2280     -25.127  -6.654  15.792  1.00  0.310          C  
ATOM  36051  CD2 PHE E2280     -23.755  -4.796  16.373  1.00  0.310          C  
ATOM  36052  CE1 PHE E2280     -24.062  -7.490  15.954  1.00  0.310          C  
ATOM  36053  CE2 PHE E2280     -22.700  -5.647  16.550  1.00  0.310          C  
ATOM  36054  CZ  PHE E2280     -22.866  -6.996  16.325  1.00  0.310          C  
ATOM  36055  H   PHE E2280     -25.928  -5.044  13.332  1.00  0.260          H  
ATOM  36056  HA  PHE E2280     -27.729  -5.766  15.446  1.00  0.260          H  
ATOM  36057 1HB  PHE E2280     -25.768  -3.434  15.287  1.00  0.370          H  
ATOM  36058 2HB  PHE E2280     -26.509  -4.011  16.768  1.00  0.370          H  
ATOM  36059  HD1 PHE E2280     -26.070  -7.075  15.499  1.00  0.370          H  
ATOM  36060  HD2 PHE E2280     -23.621  -3.728  16.540  1.00  0.370          H  
ATOM  36061  HE1 PHE E2280     -24.180  -8.552  15.784  1.00  0.370          H  
ATOM  36062  HE2 PHE E2280     -21.726  -5.256  16.859  1.00  0.370          H  
ATOM  36063  HZ  PHE E2280     -22.040  -7.662  16.443  1.00  0.370          H  
ATOM  36064  N   LEU E2281     -28.313  -2.801  14.118  1.00  0.220          N  
ATOM  36065  CA  LEU E2281     -29.304  -1.739  14.022  1.00  0.250          C  
ATOM  36066  C   LEU E2281     -30.632  -2.295  13.535  1.00  0.230          C  
ATOM  36067  O   LEU E2281     -31.696  -1.957  14.061  1.00  0.220          O  
ATOM  36068  CB  LEU E2281     -28.830  -0.651  13.047  1.00  0.340          C  
ATOM  36069  CG  LEU E2281     -29.777   0.574  12.829  1.00  0.340          C  
ATOM  36070  CD1 LEU E2281     -29.968   1.344  14.152  1.00  0.340          C  
ATOM  36071  CD2 LEU E2281     -29.183   1.455  11.748  1.00  0.340          C  
ATOM  36072  H   LEU E2281     -27.470  -2.741  13.543  1.00  0.260          H  
ATOM  36073  HA  LEU E2281     -29.437  -1.318  15.013  1.00  0.300          H  
ATOM  36074 1HB  LEU E2281     -27.867  -0.276  13.397  1.00  0.410          H  
ATOM  36075 2HB  LEU E2281     -28.667  -1.119  12.075  1.00  0.410          H  
ATOM  36076  HG  LEU E2281     -30.758   0.226  12.500  1.00  0.410          H  
ATOM  36077 1HD1 LEU E2281     -30.629   2.194  13.982  1.00  0.410          H  
ATOM  36078 2HD1 LEU E2281     -30.415   0.702  14.906  1.00  0.410          H  
ATOM  36079 3HD1 LEU E2281     -29.000   1.705  14.509  1.00  0.410          H  
ATOM  36080 1HD2 LEU E2281     -29.837   2.308  11.566  1.00  0.410          H  
ATOM  36081 2HD2 LEU E2281     -28.216   1.804  12.065  1.00  0.410          H  
ATOM  36082 3HD2 LEU E2281     -29.083   0.873  10.841  1.00  0.410          H  
ATOM  36083  N   ALA E2282     -30.587  -3.148  12.502  1.00  0.220          N  
ATOM  36084  CA  ALA E2282     -31.796  -3.747  11.973  1.00  0.230          C  
ATOM  36085  C   ALA E2282     -32.487  -4.553  13.055  1.00  0.210          C  
ATOM  36086  O   ALA E2282     -33.712  -4.481  13.171  1.00  0.220          O  
ATOM  36087  CB  ALA E2282     -31.473  -4.642  10.785  1.00  0.320          C  
ATOM  36088  H   ALA E2282     -29.690  -3.364  12.061  1.00  0.260          H  
ATOM  36089  HA  ALA E2282     -32.467  -2.951  11.659  1.00  0.280          H  
ATOM  36090 1HB  ALA E2282     -32.389  -5.076  10.389  1.00  0.380          H  
ATOM  36091 2HB  ALA E2282     -30.983  -4.063  10.006  1.00  0.380          H  
ATOM  36092 3HB  ALA E2282     -30.803  -5.432  11.114  1.00  0.380          H  
ATOM  36093  N   CYS E2283     -31.689  -5.264  13.878  1.00  0.190          N  
ATOM  36094  CA  CYS E2283     -32.166  -6.091  14.987  1.00  0.190          C  
ATOM  36095  C   CYS E2283     -32.750  -5.288  16.152  1.00  0.220          C  
ATOM  36096  O   CYS E2283     -33.755  -5.690  16.740  1.00  0.230          O  
ATOM  36097  CB  CYS E2283     -31.051  -6.976  15.517  1.00  0.270          C  
ATOM  36098  SG  CYS E2283     -30.567  -8.244  14.375  1.00  0.270          S  
ATOM  36099  H   CYS E2283     -30.686  -5.274  13.669  1.00  0.230          H  
ATOM  36100  HA  CYS E2283     -32.944  -6.739  14.594  1.00  0.230          H  
ATOM  36101 1HB  CYS E2283     -30.180  -6.373  15.745  1.00  0.320          H  
ATOM  36102 2HB  CYS E2283     -31.376  -7.447  16.436  1.00  0.320          H  
ATOM  36103  HG  CYS E2283     -29.822  -7.417  13.581  1.00  0.320          H  
ATOM  36104  N   LEU E2284     -32.205  -4.102  16.446  1.00  0.240          N  
ATOM  36105  CA  LEU E2284     -32.762  -3.309  17.545  1.00  0.270          C  
ATOM  36106  C   LEU E2284     -34.227  -3.007  17.303  1.00  0.280          C  
ATOM  36107  O   LEU E2284     -34.998  -2.902  18.259  1.00  0.310          O  
ATOM  36108  CB  LEU E2284     -32.011  -1.980  17.762  1.00  0.370          C  
ATOM  36109  CG  LEU E2284     -30.593  -2.036  18.400  1.00  0.370          C  
ATOM  36110  CD1 LEU E2284     -29.954  -0.650  18.337  1.00  0.370          C  
ATOM  36111  CD2 LEU E2284     -30.713  -2.472  19.875  1.00  0.370          C  
ATOM  36112  H   LEU E2284     -31.346  -3.815  15.968  1.00  0.290          H  
ATOM  36113  HA  LEU E2284     -32.699  -3.903  18.450  1.00  0.320          H  
ATOM  36114 1HB  LEU E2284     -31.904  -1.500  16.784  1.00  0.440          H  
ATOM  36115 2HB  LEU E2284     -32.632  -1.339  18.383  1.00  0.440          H  
ATOM  36116  HG  LEU E2284     -29.964  -2.733  17.855  1.00  0.440          H  
ATOM  36117 1HD1 LEU E2284     -28.962  -0.687  18.788  1.00  0.440          H  
ATOM  36118 2HD1 LEU E2284     -29.865  -0.332  17.300  1.00  0.440          H  
ATOM  36119 3HD1 LEU E2284     -30.572   0.063  18.882  1.00  0.440          H  
ATOM  36120 1HD2 LEU E2284     -29.730  -2.490  20.333  1.00  0.440          H  
ATOM  36121 2HD2 LEU E2284     -31.340  -1.764  20.409  1.00  0.440          H  
ATOM  36122 3HD2 LEU E2284     -31.146  -3.459  19.952  1.00  0.440          H  
ATOM  36123  N   ILE E2285     -34.626  -2.837  16.046  1.00  0.270          N  
ATOM  36124  CA  ILE E2285     -36.031  -2.606  15.782  1.00  0.290          C  
ATOM  36125  C   ILE E2285     -36.670  -3.972  15.454  1.00  0.280          C  
ATOM  36126  O   ILE E2285     -37.621  -4.397  16.100  1.00  0.300          O  
ATOM  36127  CB  ILE E2285     -36.246  -1.621  14.603  1.00  0.400          C  
ATOM  36128  CG1 ILE E2285     -35.493  -0.265  14.838  1.00  0.400          C  
ATOM  36129  CG2 ILE E2285     -37.769  -1.361  14.397  1.00  0.400          C  
ATOM  36130  CD1 ILE E2285     -35.845   0.474  16.084  1.00  0.400          C  
ATOM  36131  H   ILE E2285     -33.950  -2.887  15.286  1.00  0.320          H  
ATOM  36132  HA  ILE E2285     -36.514  -2.216  16.673  1.00  0.350          H  
ATOM  36133  HB  ILE E2285     -35.828  -2.057  13.707  1.00  0.480          H  
ATOM  36134 1HG1 ILE E2285     -34.419  -0.470  14.861  1.00  0.480          H  
ATOM  36135 2HG1 ILE E2285     -35.699   0.385  13.989  1.00  0.480          H  
ATOM  36136 1HG2 ILE E2285     -37.920  -0.687  13.562  1.00  0.480          H  
ATOM  36137 2HG2 ILE E2285     -38.254  -2.274  14.194  1.00  0.480          H  
ATOM  36138 3HG2 ILE E2285     -38.206  -0.928  15.290  1.00  0.480          H  
ATOM  36139 1HD1 ILE E2285     -35.261   1.388  16.142  1.00  0.480          H  
ATOM  36140 2HD1 ILE E2285     -36.890   0.723  16.108  1.00  0.480          H  
ATOM  36141 3HD1 ILE E2285     -35.606  -0.143  16.907  1.00  0.480          H  
ATOM  36142  N   GLY E2286     -36.073  -4.701  14.516  1.00  0.250          N  
ATOM  36143  CA  GLY E2286     -36.575  -5.962  13.984  1.00  0.250          C  
ATOM  36144  C   GLY E2286     -36.836  -7.108  14.962  1.00  0.260          C  
ATOM  36145  O   GLY E2286     -37.730  -7.925  14.745  1.00  0.280          O  
ATOM  36146  H   GLY E2286     -35.234  -4.347  14.080  1.00  0.300          H  
ATOM  36147 1HA  GLY E2286     -37.485  -5.751  13.448  1.00  0.300          H  
ATOM  36148 2HA  GLY E2286     -35.855  -6.307  13.241  1.00  0.300          H  
ATOM  36149  N   ARG E2287     -36.088  -7.196  16.054  1.00  0.260          N  
ATOM  36150  CA  ARG E2287     -36.297  -8.290  16.982  1.00  0.280          C  
ATOM  36151  C   ARG E2287     -37.124  -7.899  18.201  1.00  0.310          C  
ATOM  36152  O   ARG E2287     -37.140  -8.620  19.204  1.00  0.320          O  
ATOM  36153  CB  ARG E2287     -34.958  -8.869  17.379  1.00  0.380          C  
ATOM  36154  CG  ARG E2287     -34.121  -9.355  16.175  1.00  0.380          C  
ATOM  36155  CD  ARG E2287     -34.678 -10.562  15.480  1.00  0.380          C  
ATOM  36156  NE  ARG E2287     -33.843 -10.927  14.351  1.00  0.380          N  
ATOM  36157  CZ  ARG E2287     -32.708 -11.659  14.420  1.00  0.380          C  
ATOM  36158  NH1 ARG E2287     -32.278 -12.122  15.553  1.00  0.380          N  
ATOM  36159  NH2 ARG E2287     -31.995 -11.930  13.358  1.00  0.380          N  
ATOM  36160  H   ARG E2287     -35.328  -6.538  16.235  1.00  0.310          H  
ATOM  36161  HA  ARG E2287     -36.855  -9.068  16.467  1.00  0.340          H  
ATOM  36162 1HB  ARG E2287     -34.376  -8.114  17.902  1.00  0.460          H  
ATOM  36163 2HB  ARG E2287     -35.099  -9.711  18.059  1.00  0.460          H  
ATOM  36164 1HG  ARG E2287     -34.087  -8.571  15.435  1.00  0.460          H  
ATOM  36165 2HG  ARG E2287     -33.122  -9.571  16.480  1.00  0.460          H  
ATOM  36166 1HD  ARG E2287     -34.747 -11.407  16.162  1.00  0.460          H  
ATOM  36167 2HD  ARG E2287     -35.665 -10.339  15.080  1.00  0.460          H  
ATOM  36168  HE  ARG E2287     -34.164 -10.579  13.429  1.00  0.460          H  
ATOM  36169 1HH1 ARG E2287     -32.800 -11.954  16.412  1.00  0.460          H  
ATOM  36170 2HH1 ARG E2287     -31.406 -12.659  15.547  1.00  0.460          H  
ATOM  36171 1HH2 ARG E2287     -32.276 -11.593  12.444  1.00  0.460          H  
ATOM  36172 2HH2 ARG E2287     -31.136 -12.481  13.497  1.00  0.460          H  
ATOM  36173  N   GLN E2288     -37.810  -6.761  18.113  1.00  0.340          N  
ATOM  36174  CA  GLN E2288     -38.731  -6.322  19.152  1.00  0.370          C  
ATOM  36175  C   GLN E2288     -39.916  -7.255  19.157  1.00  0.390          C  
ATOM  36176  O   GLN E2288     -40.322  -7.744  18.106  1.00  0.420          O  
ATOM  36177  CB  GLN E2288     -39.228  -4.917  18.880  1.00  0.510          C  
ATOM  36178  CG  GLN E2288     -38.196  -3.834  19.003  1.00  0.510          C  
ATOM  36179  CD  GLN E2288     -37.848  -3.535  20.401  1.00  0.510          C  
ATOM  36180  OE1 GLN E2288     -38.695  -3.614  21.289  1.00  0.510          O  
ATOM  36181  NE2 GLN E2288     -36.620  -3.168  20.623  1.00  0.510          N  
ATOM  36182  H   GLN E2288     -37.691  -6.171  17.281  1.00  0.410          H  
ATOM  36183  HA  GLN E2288     -38.246  -6.357  20.119  1.00  0.440          H  
ATOM  36184 1HB  GLN E2288     -39.610  -4.878  17.873  1.00  0.610          H  
ATOM  36185 2HB  GLN E2288     -40.060  -4.701  19.548  1.00  0.610          H  
ATOM  36186 1HG  GLN E2288     -37.281  -4.193  18.540  1.00  0.610          H  
ATOM  36187 2HG  GLN E2288     -38.522  -2.929  18.500  1.00  0.610          H  
ATOM  36188 1HE2 GLN E2288     -36.336  -2.912  21.569  1.00  0.610          H  
ATOM  36189 2HE2 GLN E2288     -35.952  -3.112  19.839  1.00  0.610          H  
ATOM  36190  N   PHE E2289     -40.501  -7.497  20.315  1.00  0.370          N  
ATOM  36191  CA  PHE E2289     -41.689  -8.326  20.310  1.00  0.420          C  
ATOM  36192  C   PHE E2289     -42.921  -7.484  20.102  1.00  0.550          C  
ATOM  36193  O   PHE E2289     -43.026  -6.372  20.615  1.00  0.960          O  
ATOM  36194  CB  PHE E2289     -41.810  -9.147  21.583  1.00  0.570          C  
ATOM  36195  CG  PHE E2289     -40.819 -10.267  21.636  1.00  0.570          C  
ATOM  36196  CD1 PHE E2289     -39.620 -10.125  22.291  1.00  0.570          C  
ATOM  36197  CD2 PHE E2289     -41.092 -11.480  21.010  1.00  0.570          C  
ATOM  36198  CE1 PHE E2289     -38.725 -11.152  22.318  1.00  0.570          C  
ATOM  36199  CE2 PHE E2289     -40.184 -12.509  21.042  1.00  0.570          C  
ATOM  36200  CZ  PHE E2289     -38.994 -12.330  21.699  1.00  0.570          C  
ATOM  36201  H   PHE E2289     -40.143  -7.102  21.174  1.00  0.440          H  
ATOM  36202  HA  PHE E2289     -41.617  -9.025  19.477  1.00  0.500          H  
ATOM  36203 1HB  PHE E2289     -41.661  -8.507  22.456  1.00  0.680          H  
ATOM  36204 2HB  PHE E2289     -42.815  -9.564  21.660  1.00  0.680          H  
ATOM  36205  HD1 PHE E2289     -39.377  -9.186  22.795  1.00  0.680          H  
ATOM  36206  HD2 PHE E2289     -42.044 -11.617  20.483  1.00  0.680          H  
ATOM  36207  HE1 PHE E2289     -37.800 -11.025  22.835  1.00  0.680          H  
ATOM  36208  HE2 PHE E2289     -40.409 -13.459  20.544  1.00  0.680          H  
ATOM  36209  HZ  PHE E2289     -38.265 -13.132  21.739  1.00  0.680          H  
ATOM  36210  N   LEU E2290     -43.830  -8.020  19.314  1.00  0.370          N  
ATOM  36211  CA  LEU E2290     -45.101  -7.390  19.036  1.00  0.440          C  
ATOM  36212  C   LEU E2290     -46.160  -8.186  19.734  1.00  0.550          C  
ATOM  36213  O   LEU E2290     -45.981  -9.381  19.935  1.00  0.590          O  
ATOM  36214  CB  LEU E2290     -45.381  -7.360  17.535  1.00  0.590          C  
ATOM  36215  CG  LEU E2290     -44.289  -6.722  16.667  1.00  0.590          C  
ATOM  36216  CD1 LEU E2290     -44.741  -6.773  15.207  1.00  0.590          C  
ATOM  36217  CD2 LEU E2290     -43.988  -5.321  17.158  1.00  0.590          C  
ATOM  36218  H   LEU E2290     -43.633  -8.927  18.918  1.00  0.440          H  
ATOM  36219  HA  LEU E2290     -45.118  -6.385  19.450  1.00  0.530          H  
ATOM  36220 1HB  LEU E2290     -45.537  -8.383  17.187  1.00  0.710          H  
ATOM  36221 2HB  LEU E2290     -46.305  -6.805  17.371  1.00  0.710          H  
ATOM  36222  HG  LEU E2290     -43.370  -7.309  16.735  1.00  0.710          H  
ATOM  36223 1HD1 LEU E2290     -43.972  -6.350  14.567  1.00  0.710          H  
ATOM  36224 2HD1 LEU E2290     -44.915  -7.807  14.914  1.00  0.710          H  
ATOM  36225 3HD1 LEU E2290     -45.653  -6.211  15.087  1.00  0.710          H  
ATOM  36226 1HD2 LEU E2290     -43.233  -4.904  16.538  1.00  0.710          H  
ATOM  36227 2HD2 LEU E2290     -44.847  -4.707  17.124  1.00  0.710          H  
ATOM  36228 3HD2 LEU E2290     -43.630  -5.358  18.175  1.00  0.710          H  
ATOM  36229  N   ASP E2291     -47.275  -7.552  20.058  1.00  0.590          N  
ATOM  36230  CA  ASP E2291     -48.392  -8.244  20.684  1.00  0.660          C  
ATOM  36231  C   ASP E2291     -48.978  -9.318  19.742  1.00  0.690          C  
ATOM  36232  O   ASP E2291     -49.524  -8.952  18.690  1.00  0.690          O  
ATOM  36233  CB  ASP E2291     -49.496  -7.244  21.048  1.00  0.900          C  
ATOM  36234  CG  ASP E2291     -50.644  -7.897  21.804  1.00  0.900          C  
ATOM  36235  OD1 ASP E2291     -50.613  -9.117  21.925  1.00  0.900          O  
ATOM  36236  OD2 ASP E2291     -51.535  -7.208  22.244  1.00  0.900          O  
ATOM  36237  H   ASP E2291     -47.348  -6.550  19.880  1.00  0.710          H  
ATOM  36238  HA  ASP E2291     -48.039  -8.670  21.614  1.00  0.790          H  
ATOM  36239 1HB  ASP E2291     -49.075  -6.446  21.664  1.00  1.080          H  
ATOM  36240 2HB  ASP E2291     -49.885  -6.780  20.139  1.00  1.080          H  
ATOM  36241  N   PRO E2292     -48.920 -10.640  20.091  1.00  0.720          N  
ATOM  36242  CA  PRO E2292     -49.398 -11.781  19.311  1.00  0.760          C  
ATOM  36243  C   PRO E2292     -50.873 -11.646  18.966  1.00  0.800          C  
ATOM  36244  O   PRO E2292     -51.368 -12.268  18.023  1.00  0.810          O  
ATOM  36245  CB  PRO E2292     -49.175 -12.970  20.256  1.00  1.140          C  
ATOM  36246  CG  PRO E2292     -48.061 -12.538  21.157  1.00  1.140          C  
ATOM  36247  CD  PRO E2292     -48.270 -11.057  21.367  1.00  1.140          C  
ATOM  36248  HA  PRO E2292     -48.788 -11.875  18.402  1.00  0.910          H  
ATOM  36249 1HB  PRO E2292     -50.104 -13.195  20.800  1.00  1.370          H  
ATOM  36250 2HB  PRO E2292     -48.923 -13.861  19.668  1.00  1.370          H  
ATOM  36251 1HG  PRO E2292     -48.076 -13.114  22.088  1.00  1.370          H  
ATOM  36252 2HG  PRO E2292     -47.100 -12.747  20.663  1.00  1.370          H  
ATOM  36253 1HD  PRO E2292     -48.919 -10.853  22.235  1.00  1.370          H  
ATOM  36254 2HD  PRO E2292     -47.280 -10.631  21.475  1.00  1.370          H  
ATOM  36255  N   ALA E2293     -51.588 -10.812  19.725  1.00  0.820          N  
ATOM  36256  CA  ALA E2293     -52.997 -10.542  19.505  1.00  0.860          C  
ATOM  36257  C   ALA E2293     -53.264 -10.152  18.057  1.00  0.830          C  
ATOM  36258  O   ALA E2293     -54.355 -10.379  17.534  1.00  0.870          O  
ATOM  36259  CB  ALA E2293     -53.469  -9.420  20.402  1.00  1.190          C  
ATOM  36260  H   ALA E2293     -51.140 -10.313  20.511  1.00  0.980          H  
ATOM  36261  HA  ALA E2293     -53.555 -11.451  19.731  1.00  1.030          H  
ATOM  36262 1HB  ALA E2293     -54.528  -9.243  20.242  1.00  1.430          H  
ATOM  36263 2HB  ALA E2293     -53.293  -9.687  21.444  1.00  1.430          H  
ATOM  36264 3HB  ALA E2293     -52.910  -8.518  20.166  1.00  1.430          H  
ATOM  36265  N   GLN E2294     -52.277  -9.505  17.423  1.00  0.780          N  
ATOM  36266  CA  GLN E2294     -52.438  -8.996  16.074  1.00  0.760          C  
ATOM  36267  C   GLN E2294     -52.171 -10.015  14.968  1.00  0.760          C  
ATOM  36268  O   GLN E2294     -52.359  -9.701  13.793  1.00  0.750          O  
ATOM  36269  CB  GLN E2294     -51.520  -7.801  15.887  1.00  1.070          C  
ATOM  36270  CG  GLN E2294     -51.801  -6.662  16.833  1.00  1.070          C  
ATOM  36271  CD  GLN E2294     -53.205  -6.160  16.706  1.00  1.070          C  
ATOM  36272  OE1 GLN E2294     -53.673  -5.832  15.615  1.00  1.070          O  
ATOM  36273  NE2 GLN E2294     -53.906  -6.104  17.828  1.00  1.070          N  
ATOM  36274  H   GLN E2294     -51.377  -9.371  17.902  1.00  0.940          H  
ATOM  36275  HA  GLN E2294     -53.471  -8.667  15.964  1.00  0.910          H  
ATOM  36276 1HB  GLN E2294     -50.501  -8.121  16.077  1.00  1.290          H  
ATOM  36277 2HB  GLN E2294     -51.578  -7.436  14.861  1.00  1.290          H  
ATOM  36278 1HG  GLN E2294     -51.643  -7.006  17.857  1.00  1.290          H  
ATOM  36279 2HG  GLN E2294     -51.117  -5.837  16.607  1.00  1.290          H  
ATOM  36280 1HE2 GLN E2294     -54.855  -5.782  17.812  1.00  1.290          H  
ATOM  36281 2HE2 GLN E2294     -53.488  -6.385  18.698  1.00  1.290          H  
ATOM  36282  N   GLY E2295     -51.705 -11.218  15.315  1.00  0.760          N  
ATOM  36283  CA  GLY E2295     -51.483 -12.258  14.314  1.00  0.770          C  
ATOM  36284  C   GLY E2295     -50.327 -12.041  13.338  1.00  0.730          C  
ATOM  36285  O   GLY E2295     -50.402 -12.498  12.195  1.00  0.770          O  
ATOM  36286  H   GLY E2295     -51.567 -11.446  16.304  1.00  0.910          H  
ATOM  36287 1HA  GLY E2295     -51.320 -13.200  14.840  1.00  0.920          H  
ATOM  36288 2HA  GLY E2295     -52.402 -12.388  13.746  1.00  0.920          H  
ATOM  36289  N   TYR E2296     -49.271 -11.347  13.738  1.00  0.660          N  
ATOM  36290  CA  TYR E2296     -48.190 -11.105  12.795  1.00  0.620          C  
ATOM  36291  C   TYR E2296     -47.365 -12.360  12.547  1.00  0.620          C  
ATOM  36292  O   TYR E2296     -47.224 -13.221  13.426  1.00  0.610          O  
ATOM  36293  CB  TYR E2296     -47.277  -9.976  13.268  1.00  0.880          C  
ATOM  36294  CG  TYR E2296     -47.890  -8.623  13.229  1.00  0.880          C  
ATOM  36295  CD1 TYR E2296     -48.113  -7.946  14.405  1.00  0.880          C  
ATOM  36296  CD2 TYR E2296     -48.248  -8.054  12.021  1.00  0.880          C  
ATOM  36297  CE1 TYR E2296     -48.683  -6.702  14.374  1.00  0.880          C  
ATOM  36298  CE2 TYR E2296     -48.820  -6.810  11.993  1.00  0.880          C  
ATOM  36299  CZ  TYR E2296     -49.038  -6.132  13.159  1.00  0.880          C  
ATOM  36300  OH  TYR E2296     -49.623  -4.879  13.114  1.00  0.880          O  
ATOM  36301  H   TYR E2296     -49.226 -10.995  14.682  1.00  0.790          H  
ATOM  36302  HA  TYR E2296     -48.631 -10.814  11.842  1.00  0.740          H  
ATOM  36303 1HB  TYR E2296     -46.991 -10.153  14.280  1.00  1.060          H  
ATOM  36304 2HB  TYR E2296     -46.369  -9.972  12.674  1.00  1.060          H  
ATOM  36305  HD1 TYR E2296     -47.837  -8.394  15.361  1.00  1.060          H  
ATOM  36306  HD2 TYR E2296     -48.077  -8.590  11.089  1.00  1.060          H  
ATOM  36307  HE1 TYR E2296     -48.859  -6.168  15.304  1.00  1.060          H  
ATOM  36308  HE2 TYR E2296     -49.104  -6.360  11.042  1.00  1.060          H  
ATOM  36309  HH  TYR E2296     -49.592  -4.446  14.001  1.00  1.060          H  
ATOM  36310  N   LYS E2297     -46.856 -12.485  11.320  1.00  0.640          N  
ATOM  36311  CA  LYS E2297     -46.015 -13.614  10.966  1.00  0.650          C  
ATOM  36312  C   LYS E2297     -44.833 -13.705  11.905  1.00  0.670          C  
ATOM  36313  O   LYS E2297     -44.146 -12.711  12.135  1.00  0.700          O  
ATOM  36314  CB  LYS E2297     -45.542 -13.501   9.508  1.00  0.910          C  
ATOM  36315  CG  LYS E2297     -44.681 -14.678   9.031  1.00  0.910          C  
ATOM  36316  CD  LYS E2297     -44.306 -14.584   7.551  1.00  0.910          C  
ATOM  36317  CE  LYS E2297     -43.495 -15.822   7.090  1.00  0.910          C  
ATOM  36318  NZ  LYS E2297     -42.071 -15.837   7.621  1.00  0.910          N  
ATOM  36319  H   LYS E2297     -47.042 -11.767  10.635  1.00  0.770          H  
ATOM  36320  HA  LYS E2297     -46.599 -14.529  11.072  1.00  0.780          H  
ATOM  36321 1HB  LYS E2297     -46.406 -13.423   8.848  1.00  1.090          H  
ATOM  36322 2HB  LYS E2297     -44.952 -12.593   9.390  1.00  1.090          H  
ATOM  36323 1HG  LYS E2297     -43.763 -14.665   9.593  1.00  1.090          H  
ATOM  36324 2HG  LYS E2297     -45.190 -15.620   9.225  1.00  1.090          H  
ATOM  36325 1HD  LYS E2297     -45.211 -14.509   6.945  1.00  1.090          H  
ATOM  36326 2HD  LYS E2297     -43.706 -13.690   7.390  1.00  1.090          H  
ATOM  36327 1HE  LYS E2297     -44.003 -16.721   7.434  1.00  1.090          H  
ATOM  36328 2HE  LYS E2297     -43.460 -15.830   6.002  1.00  1.090          H  
ATOM  36329 1HZ  LYS E2297     -41.600 -16.659   7.287  1.00  1.090          H  
ATOM  36330 2HZ  LYS E2297     -41.583 -15.021   7.301  1.00  1.090          H  
ATOM  36331 3HZ  LYS E2297     -42.038 -15.845   8.660  1.00  1.090          H  
ATOM  36332  N   ASP E2298     -44.615 -14.901  12.447  1.00  0.660          N  
ATOM  36333  CA  ASP E2298     -43.535 -15.240  13.373  1.00  0.700          C  
ATOM  36334  C   ASP E2298     -43.545 -14.420  14.673  1.00  0.720          C  
ATOM  36335  O   ASP E2298     -42.525 -14.285  15.353  1.00  0.790          O  
ATOM  36336  CB  ASP E2298     -42.203 -15.104  12.648  1.00  0.960          C  
ATOM  36337  CG  ASP E2298     -42.178 -16.014  11.414  1.00  0.960          C  
ATOM  36338  OD1 ASP E2298     -42.753 -17.092  11.466  1.00  0.960          O  
ATOM  36339  OD2 ASP E2298     -41.620 -15.616  10.402  1.00  0.960          O  
ATOM  36340  H   ASP E2298     -45.241 -15.649  12.179  1.00  0.790          H  
ATOM  36341  HA  ASP E2298     -43.655 -16.288  13.649  1.00  0.840          H  
ATOM  36342 1HB  ASP E2298     -42.034 -14.069  12.350  1.00  1.160          H  
ATOM  36343 2HB  ASP E2298     -41.387 -15.395  13.316  1.00  1.160          H  
ATOM  36344  N   HIS E2299     -44.731 -13.968  15.071  1.00  0.660          N  
ATOM  36345  CA  HIS E2299     -44.947 -13.250  16.320  1.00  0.710          C  
ATOM  36346  C   HIS E2299     -46.087 -13.919  17.069  1.00  0.870          C  
ATOM  36347  O   HIS E2299     -47.138 -13.328  17.310  1.00  1.010          O  
ATOM  36348  CB  HIS E2299     -45.259 -11.766  16.111  1.00  0.970          C  
ATOM  36349  CG  HIS E2299     -44.143 -10.944  15.480  1.00  0.970          C  
ATOM  36350  ND1 HIS E2299     -43.923 -10.877  14.119  1.00  0.970          N  
ATOM  36351  CD2 HIS E2299     -43.191 -10.168  16.045  1.00  0.970          C  
ATOM  36352  CE1 HIS E2299     -42.898 -10.093  13.884  1.00  0.970          C  
ATOM  36353  NE2 HIS E2299     -42.436  -9.649  15.028  1.00  0.970          N  
ATOM  36354  H   HIS E2299     -45.539 -14.073  14.448  1.00  0.790          H  
ATOM  36355  HA  HIS E2299     -44.057 -13.313  16.942  1.00  0.850          H  
ATOM  36356 1HB  HIS E2299     -46.127 -11.706  15.490  1.00  1.170          H  
ATOM  36357 2HB  HIS E2299     -45.516 -11.309  17.071  1.00  1.170          H  
ATOM  36358  HD1 HIS E2299     -44.176 -11.566  13.422  1.00  1.170          H  
ATOM  36359  HD2 HIS E2299     -42.952  -9.914  17.076  1.00  1.170          H  
ATOM  36360  HE1 HIS E2299     -42.570  -9.924  12.868  1.00  1.170          H  
ATOM  36361  N   THR E2300     -45.900 -15.201  17.372  1.00  0.920          N  
ATOM  36362  CA  THR E2300     -46.911 -16.016  18.023  1.00  1.060          C  
ATOM  36363  C   THR E2300     -46.773 -15.950  19.544  1.00  0.810          C  
ATOM  36364  O   THR E2300     -47.690 -16.328  20.297  1.00  0.670          O  
ATOM  36365  CB  THR E2300     -46.758 -17.467  17.529  1.00  1.430          C  
ATOM  36366  OG1 THR E2300     -45.451 -17.957  17.897  1.00  1.430          O  
ATOM  36367  CG2 THR E2300     -46.888 -17.507  16.014  1.00  1.430          C  
ATOM  36368  H   THR E2300     -45.021 -15.652  17.144  1.00  1.100          H  
ATOM  36369  HA  THR E2300     -47.896 -15.640  17.743  1.00  1.270          H  
ATOM  36370  HB  THR E2300     -47.519 -18.089  17.977  1.00  1.710          H  
ATOM  36371  HG1 THR E2300     -45.376 -18.893  17.665  1.00  1.710          H  
ATOM  36372 1HG2 THR E2300     -46.774 -18.535  15.671  1.00  1.710          H  
ATOM  36373 2HG2 THR E2300     -47.870 -17.133  15.726  1.00  1.710          H  
ATOM  36374 3HG2 THR E2300     -46.119 -16.888  15.553  1.00  1.710          H  
ATOM  36375  N   LEU E2301     -45.615 -15.452  19.977  1.00  0.760          N  
ATOM  36376  CA  LEU E2301     -45.217 -15.351  21.369  1.00  0.620          C  
ATOM  36377  C   LEU E2301     -44.567 -14.028  21.690  1.00  0.540          C  
ATOM  36378  O   LEU E2301     -43.701 -13.562  20.948  1.00  0.570          O  
ATOM  36379  CB  LEU E2301     -44.133 -16.390  21.660  1.00  0.920          C  
ATOM  36380  CG  LEU E2301     -44.482 -17.831  21.571  1.00  0.920          C  
ATOM  36381  CD1 LEU E2301     -43.207 -18.640  21.506  1.00  0.920          C  
ATOM  36382  CD2 LEU E2301     -45.266 -18.252  22.822  1.00  0.920          C  
ATOM  36383  H   LEU E2301     -44.964 -15.151  19.272  1.00  0.910          H  
ATOM  36384  HA  LEU E2301     -46.091 -15.480  22.001  1.00  0.740          H  
ATOM  36385 1HB  LEU E2301     -43.286 -16.203  21.003  1.00  1.110          H  
ATOM  36386 2HB  LEU E2301     -43.819 -16.220  22.677  1.00  1.110          H  
ATOM  36387  HG  LEU E2301     -45.059 -18.002  20.685  1.00  1.110          H  
ATOM  36388 1HD1 LEU E2301     -43.446 -19.664  21.455  1.00  1.110          H  
ATOM  36389 2HD1 LEU E2301     -42.628 -18.356  20.628  1.00  1.110          H  
ATOM  36390 3HD1 LEU E2301     -42.634 -18.475  22.369  1.00  1.110          H  
ATOM  36391 1HD2 LEU E2301     -45.509 -19.304  22.774  1.00  1.110          H  
ATOM  36392 2HD2 LEU E2301     -44.664 -18.069  23.710  1.00  1.110          H  
ATOM  36393 3HD2 LEU E2301     -46.186 -17.678  22.887  1.00  1.110          H  
ATOM  36394  N   ASP E2302     -44.933 -13.451  22.824  1.00  0.480          N  
ATOM  36395  CA  ASP E2302     -44.211 -12.299  23.331  1.00  0.450          C  
ATOM  36396  C   ASP E2302     -43.258 -12.888  24.330  1.00  0.400          C  
ATOM  36397  O   ASP E2302     -43.693 -13.412  25.351  1.00  0.390          O  
ATOM  36398  CB  ASP E2302     -45.093 -11.246  23.994  1.00  0.640          C  
ATOM  36399  CG  ASP E2302     -44.264  -9.997  24.444  1.00  0.640          C  
ATOM  36400  OD1 ASP E2302     -43.037 -10.107  24.600  1.00  0.640          O  
ATOM  36401  OD2 ASP E2302     -44.857  -8.955  24.625  1.00  0.640          O  
ATOM  36402  H   ASP E2302     -45.682 -13.853  23.369  1.00  0.580          H  
ATOM  36403  HA  ASP E2302     -43.642 -11.832  22.531  1.00  0.540          H  
ATOM  36404 1HB  ASP E2302     -45.865 -10.927  23.307  1.00  0.770          H  
ATOM  36405 2HB  ASP E2302     -45.582 -11.679  24.870  1.00  0.770          H  
ATOM  36406  N   LEU E2303     -41.994 -12.966  23.991  1.00  0.400          N  
ATOM  36407  CA  LEU E2303     -41.065 -13.605  24.892  1.00  0.400          C  
ATOM  36408  C   LEU E2303     -40.170 -12.620  25.568  1.00  0.420          C  
ATOM  36409  O   LEU E2303     -39.190 -13.037  26.176  1.00  0.530          O  
ATOM  36410  CB  LEU E2303     -40.235 -14.637  24.161  1.00  0.560          C  
ATOM  36411  CG  LEU E2303     -41.019 -15.730  23.529  1.00  0.560          C  
ATOM  36412  CD1 LEU E2303     -40.093 -16.529  22.704  1.00  0.560          C  
ATOM  36413  CD2 LEU E2303     -41.709 -16.603  24.629  1.00  0.560          C  
ATOM  36414  H   LEU E2303     -41.675 -12.547  23.121  1.00  0.480          H  
ATOM  36415  HA  LEU E2303     -41.619 -14.096  25.673  1.00  0.480          H  
ATOM  36416 1HB  LEU E2303     -39.643 -14.172  23.426  1.00  0.670          H  
ATOM  36417 2HB  LEU E2303     -39.563 -15.100  24.884  1.00  0.670          H  
ATOM  36418  HG  LEU E2303     -41.758 -15.302  22.871  1.00  0.670          H  
ATOM  36419 1HD1 LEU E2303     -40.628 -17.309  22.201  1.00  0.670          H  
ATOM  36420 2HD1 LEU E2303     -39.647 -15.875  21.969  1.00  0.670          H  
ATOM  36421 3HD1 LEU E2303     -39.318 -16.959  23.330  1.00  0.670          H  
ATOM  36422 1HD2 LEU E2303     -42.261 -17.396  24.185  1.00  0.670          H  
ATOM  36423 2HD2 LEU E2303     -40.947 -17.027  25.283  1.00  0.670          H  
ATOM  36424 3HD2 LEU E2303     -42.399 -16.019  25.220  1.00  0.670          H  
ATOM  36425  N   CYS E2304     -40.499 -11.322  25.486  1.00  0.340          N  
ATOM  36426  CA  CYS E2304     -39.724 -10.219  26.077  1.00  0.350          C  
ATOM  36427  C   CYS E2304     -38.235 -10.146  25.675  1.00  0.360          C  
ATOM  36428  O   CYS E2304     -37.790  -9.142  25.121  1.00  0.780          O  
ATOM  36429  CB  CYS E2304     -39.842 -10.264  27.601  1.00  0.490          C  
ATOM  36430  SG  CYS E2304     -39.074  -8.896  28.500  1.00  0.490          S  
ATOM  36431  H   CYS E2304     -41.384 -11.073  25.013  1.00  0.410          H  
ATOM  36432  HA  CYS E2304     -40.198  -9.295  25.746  1.00  0.420          H  
ATOM  36433 1HB  CYS E2304     -40.883 -10.252  27.842  1.00  0.580          H  
ATOM  36434 2HB  CYS E2304     -39.424 -11.189  27.986  1.00  0.580          H  
ATOM  36435  HG  CYS E2304     -39.183  -9.475  29.702  1.00  0.580          H  
ATOM  36436  N   VAL E2305     -37.468 -11.168  26.044  1.00  0.480          N  
ATOM  36437  CA  VAL E2305     -36.035 -11.256  25.889  1.00  0.480          C  
ATOM  36438  C   VAL E2305     -35.592 -12.223  24.749  1.00  0.420          C  
ATOM  36439  O   VAL E2305     -35.536 -13.441  24.936  1.00  0.580          O  
ATOM  36440  CB  VAL E2305     -35.490 -11.745  27.257  1.00  0.670          C  
ATOM  36441  CG1 VAL E2305     -35.840 -10.742  28.297  1.00  0.670          C  
ATOM  36442  CG2 VAL E2305     -36.117 -13.086  27.745  1.00  0.670          C  
ATOM  36443  H   VAL E2305     -37.947 -11.946  26.462  1.00  0.580          H  
ATOM  36444  HA  VAL E2305     -35.660 -10.252  25.714  1.00  0.580          H  
ATOM  36445  HB  VAL E2305     -34.441 -11.845  27.184  1.00  0.810          H  
ATOM  36446 1HG1 VAL E2305     -35.439 -11.072  29.240  1.00  0.810          H  
ATOM  36447 2HG1 VAL E2305     -35.464  -9.792  28.052  1.00  0.810          H  
ATOM  36448 3HG1 VAL E2305     -36.898 -10.677  28.375  1.00  0.810          H  
ATOM  36449 1HG2 VAL E2305     -35.700 -13.331  28.716  1.00  0.810          H  
ATOM  36450 2HG2 VAL E2305     -37.190 -12.977  27.844  1.00  0.810          H  
ATOM  36451 3HG2 VAL E2305     -35.922 -13.908  27.093  1.00  0.810          H  
ATOM  36452  N   PRO E2306     -35.215 -11.728  23.558  1.00  0.290          N  
ATOM  36453  CA  PRO E2306     -34.889 -12.523  22.386  1.00  0.280          C  
ATOM  36454  C   PRO E2306     -33.474 -13.093  22.451  1.00  0.290          C  
ATOM  36455  O   PRO E2306     -32.594 -12.646  21.703  1.00  0.240          O  
ATOM  36456  CB  PRO E2306     -35.059 -11.524  21.242  1.00  0.420          C  
ATOM  36457  CG  PRO E2306     -34.671 -10.218  21.824  1.00  0.420          C  
ATOM  36458  CD  PRO E2306     -35.129 -10.272  23.314  1.00  0.420          C  
ATOM  36459  HA  PRO E2306     -35.625 -13.339  22.298  1.00  0.340          H  
ATOM  36460 1HB  PRO E2306     -34.447 -11.810  20.394  1.00  0.500          H  
ATOM  36461 2HB  PRO E2306     -36.099 -11.525  20.887  1.00  0.500          H  
ATOM  36462 1HG  PRO E2306     -33.606 -10.076  21.689  1.00  0.500          H  
ATOM  36463 2HG  PRO E2306     -35.157  -9.427  21.248  1.00  0.500          H  
ATOM  36464 1HD  PRO E2306     -34.382  -9.814  23.944  1.00  0.500          H  
ATOM  36465 2HD  PRO E2306     -36.097  -9.785  23.429  1.00  0.500          H  
ATOM  36466  N   ILE E2307     -33.268 -14.074  23.334  1.00  0.420          N  
ATOM  36467  CA  ILE E2307     -31.949 -14.687  23.562  1.00  0.520          C  
ATOM  36468  C   ILE E2307     -31.226 -15.101  22.290  1.00  0.360          C  
ATOM  36469  O   ILE E2307     -30.000 -15.015  22.221  1.00  0.310          O  
ATOM  36470  CB  ILE E2307     -32.037 -15.909  24.519  1.00  0.690          C  
ATOM  36471  CG1 ILE E2307     -30.587 -16.408  24.953  1.00  0.690          C  
ATOM  36472  CG2 ILE E2307     -32.806 -17.099  23.856  1.00  0.690          C  
ATOM  36473  CD1 ILE E2307     -29.742 -15.411  25.760  1.00  0.690          C  
ATOM  36474  H   ILE E2307     -34.074 -14.334  23.913  1.00  0.500          H  
ATOM  36475  HA  ILE E2307     -31.338 -13.944  24.048  1.00  0.620          H  
ATOM  36476  HB  ILE E2307     -32.570 -15.600  25.418  1.00  0.830          H  
ATOM  36477 1HG1 ILE E2307     -30.714 -17.296  25.566  1.00  0.830          H  
ATOM  36478 2HG1 ILE E2307     -30.026 -16.691  24.066  1.00  0.830          H  
ATOM  36479 1HG2 ILE E2307     -32.874 -17.917  24.567  1.00  0.830          H  
ATOM  36480 2HG2 ILE E2307     -33.807 -16.782  23.579  1.00  0.830          H  
ATOM  36481 3HG2 ILE E2307     -32.286 -17.458  22.972  1.00  0.830          H  
ATOM  36482 1HD1 ILE E2307     -28.786 -15.874  26.013  1.00  0.830          H  
ATOM  36483 2HD1 ILE E2307     -29.547 -14.517  25.179  1.00  0.830          H  
ATOM  36484 3HD1 ILE E2307     -30.265 -15.141  26.675  1.00  0.830          H  
ATOM  36485  N   PHE E2308     -31.956 -15.527  21.267  1.00  0.340          N  
ATOM  36486  CA  PHE E2308     -31.271 -15.957  20.071  1.00  0.280          C  
ATOM  36487  C   PHE E2308     -30.632 -14.797  19.332  1.00  0.220          C  
ATOM  36488  O   PHE E2308     -29.603 -14.977  18.674  1.00  0.210          O  
ATOM  36489  CB  PHE E2308     -32.226 -16.667  19.159  1.00  0.420          C  
ATOM  36490  CG  PHE E2308     -32.685 -17.945  19.726  1.00  0.420          C  
ATOM  36491  CD1 PHE E2308     -33.998 -18.085  20.101  1.00  0.420          C  
ATOM  36492  CD2 PHE E2308     -31.811 -18.997  19.933  1.00  0.420          C  
ATOM  36493  CE1 PHE E2308     -34.439 -19.243  20.661  1.00  0.420          C  
ATOM  36494  CE2 PHE E2308     -32.252 -20.160  20.502  1.00  0.420          C  
ATOM  36495  CZ  PHE E2308     -33.569 -20.287  20.865  1.00  0.420          C  
ATOM  36496  H   PHE E2308     -32.962 -15.605  21.337  1.00  0.410          H  
ATOM  36497  HA  PHE E2308     -30.483 -16.646  20.360  1.00  0.340          H  
ATOM  36498 1HB  PHE E2308     -33.090 -16.038  18.960  1.00  0.500          H  
ATOM  36499 2HB  PHE E2308     -31.724 -16.854  18.235  1.00  0.500          H  
ATOM  36500  HD1 PHE E2308     -34.691 -17.260  19.942  1.00  0.500          H  
ATOM  36501  HD2 PHE E2308     -30.760 -18.897  19.647  1.00  0.500          H  
ATOM  36502  HE1 PHE E2308     -35.481 -19.333  20.950  1.00  0.500          H  
ATOM  36503  HE2 PHE E2308     -31.556 -20.983  20.667  1.00  0.500          H  
ATOM  36504  HZ  PHE E2308     -33.921 -21.213  21.316  1.00  0.500          H  
ATOM  36505  N   THR E2309     -31.242 -13.610  19.428  1.00  0.220          N  
ATOM  36506  CA  THR E2309     -30.718 -12.426  18.776  1.00  0.210          C  
ATOM  36507  C   THR E2309     -29.420 -12.099  19.429  1.00  0.180          C  
ATOM  36508  O   THR E2309     -28.448 -11.729  18.768  1.00  0.170          O  
ATOM  36509  CB  THR E2309     -31.665 -11.213  18.893  1.00  0.300          C  
ATOM  36510  OG1 THR E2309     -32.908 -11.512  18.230  1.00  0.300          O  
ATOM  36511  CG2 THR E2309     -31.012  -9.959  18.262  1.00  0.300          C  
ATOM  36512  H   THR E2309     -32.065 -13.498  20.015  1.00  0.260          H  
ATOM  36513  HA  THR E2309     -30.531 -12.643  17.726  1.00  0.250          H  
ATOM  36514  HB  THR E2309     -31.867 -11.009  19.941  1.00  0.360          H  
ATOM  36515  HG1 THR E2309     -33.379 -12.189  18.723  1.00  0.360          H  
ATOM  36516 1HG2 THR E2309     -31.695  -9.120  18.359  1.00  0.360          H  
ATOM  36517 2HG2 THR E2309     -30.083  -9.723  18.773  1.00  0.360          H  
ATOM  36518 3HG2 THR E2309     -30.805 -10.142  17.208  1.00  0.360          H  
ATOM  36519  N   LEU E2310     -29.420 -12.195  20.750  1.00  0.190          N  
ATOM  36520  CA  LEU E2310     -28.232 -11.856  21.487  1.00  0.240          C  
ATOM  36521  C   LEU E2310     -27.114 -12.854  21.193  1.00  0.210          C  
ATOM  36522  O   LEU E2310     -25.966 -12.457  21.022  1.00  0.200          O  
ATOM  36523  CB  LEU E2310     -28.521 -11.830  22.968  1.00  0.320          C  
ATOM  36524  CG  LEU E2310     -27.442 -11.283  23.867  1.00  0.320          C  
ATOM  36525  CD1 LEU E2310     -27.149  -9.797  23.476  1.00  0.320          C  
ATOM  36526  CD2 LEU E2310     -27.922 -11.416  25.290  1.00  0.320          C  
ATOM  36527  H   LEU E2310     -30.296 -12.473  21.206  1.00  0.230          H  
ATOM  36528  HA  LEU E2310     -27.926 -10.876  21.152  1.00  0.290          H  
ATOM  36529 1HB  LEU E2310     -29.384 -11.247  23.125  1.00  0.380          H  
ATOM  36530 2HB  LEU E2310     -28.739 -12.851  23.289  1.00  0.380          H  
ATOM  36531  HG  LEU E2310     -26.530 -11.831  23.755  1.00  0.380          H  
ATOM  36532 1HD1 LEU E2310     -26.416  -9.397  24.148  1.00  0.380          H  
ATOM  36533 2HD1 LEU E2310     -26.771  -9.710  22.474  1.00  0.380          H  
ATOM  36534 3HD1 LEU E2310     -28.056  -9.218  23.549  1.00  0.380          H  
ATOM  36535 1HD2 LEU E2310     -27.170 -11.020  25.954  1.00  0.380          H  
ATOM  36536 2HD2 LEU E2310     -28.842 -10.878  25.430  1.00  0.380          H  
ATOM  36537 3HD2 LEU E2310     -28.094 -12.462  25.525  1.00  0.380          H  
ATOM  36538  N   LEU E2311     -27.429 -14.148  21.078  1.00  0.220          N  
ATOM  36539  CA  LEU E2311     -26.375 -15.105  20.761  1.00  0.210          C  
ATOM  36540  C   LEU E2311     -25.764 -14.753  19.398  1.00  0.180          C  
ATOM  36541  O   LEU E2311     -24.536 -14.813  19.234  1.00  0.200          O  
ATOM  36542  CB  LEU E2311     -26.935 -16.538  20.795  1.00  0.300          C  
ATOM  36543  CG  LEU E2311     -27.324 -17.096  22.219  1.00  0.300          C  
ATOM  36544  CD1 LEU E2311     -28.106 -18.417  22.067  1.00  0.300          C  
ATOM  36545  CD2 LEU E2311     -26.051 -17.336  23.056  1.00  0.300          C  
ATOM  36546  H   LEU E2311     -28.386 -14.462  21.261  1.00  0.260          H  
ATOM  36547  HA  LEU E2311     -25.591 -15.011  21.501  1.00  0.250          H  
ATOM  36548 1HB  LEU E2311     -27.830 -16.568  20.173  1.00  0.360          H  
ATOM  36549 2HB  LEU E2311     -26.195 -17.208  20.367  1.00  0.360          H  
ATOM  36550  HG  LEU E2311     -27.959 -16.377  22.727  1.00  0.360          H  
ATOM  36551 1HD1 LEU E2311     -28.382 -18.791  23.053  1.00  0.360          H  
ATOM  36552 2HD1 LEU E2311     -29.009 -18.242  21.487  1.00  0.360          H  
ATOM  36553 3HD1 LEU E2311     -27.490 -19.154  21.564  1.00  0.360          H  
ATOM  36554 1HD2 LEU E2311     -26.337 -17.722  24.035  1.00  0.360          H  
ATOM  36555 2HD2 LEU E2311     -25.414 -18.066  22.550  1.00  0.360          H  
ATOM  36556 3HD2 LEU E2311     -25.500 -16.413  23.194  1.00  0.360          H  
ATOM  36557  N   GLN E2312     -26.603 -14.333  18.435  1.00  0.160          N  
ATOM  36558  CA  GLN E2312     -26.090 -13.894  17.140  1.00  0.150          C  
ATOM  36559  C   GLN E2312     -25.238 -12.629  17.334  1.00  0.120          C  
ATOM  36560  O   GLN E2312     -24.146 -12.523  16.777  1.00  0.130          O  
ATOM  36561  CB  GLN E2312     -27.253 -13.605  16.178  1.00  0.210          C  
ATOM  36562  CG  GLN E2312     -28.025 -14.841  15.730  1.00  0.210          C  
ATOM  36563  CD  GLN E2312     -29.324 -14.490  15.002  1.00  0.210          C  
ATOM  36564  OE1 GLN E2312     -29.741 -13.313  14.979  1.00  0.210          O  
ATOM  36565  NE2 GLN E2312     -29.965 -15.496  14.421  1.00  0.210          N  
ATOM  36566  H   GLN E2312     -27.616 -14.366  18.600  1.00  0.190          H  
ATOM  36567  HA  GLN E2312     -25.459 -14.677  16.724  1.00  0.180          H  
ATOM  36568 1HB  GLN E2312     -27.954 -12.934  16.656  1.00  0.260          H  
ATOM  36569 2HB  GLN E2312     -26.873 -13.101  15.288  1.00  0.260          H  
ATOM  36570 1HG  GLN E2312     -27.397 -15.410  15.045  1.00  0.260          H  
ATOM  36571 2HG  GLN E2312     -28.269 -15.449  16.596  1.00  0.260          H  
ATOM  36572 1HE2 GLN E2312     -30.817 -15.340  13.921  1.00  0.260          H  
ATOM  36573 2HE2 GLN E2312     -29.593 -16.422  14.493  1.00  0.260          H  
ATOM  36574  N   PHE E2313     -25.697 -11.697  18.185  1.00  0.140          N  
ATOM  36575  CA  PHE E2313     -24.966 -10.464  18.460  1.00  0.210          C  
ATOM  36576  C   PHE E2313     -23.573 -10.809  18.954  1.00  0.260          C  
ATOM  36577  O   PHE E2313     -22.585 -10.272  18.456  1.00  0.300          O  
ATOM  36578  CB  PHE E2313     -25.649  -9.626  19.536  1.00  0.270          C  
ATOM  36579  CG  PHE E2313     -24.998  -8.329  19.797  1.00  0.270          C  
ATOM  36580  CD1 PHE E2313     -25.463  -7.217  19.180  1.00  0.270          C  
ATOM  36581  CD2 PHE E2313     -23.894  -8.210  20.623  1.00  0.270          C  
ATOM  36582  CE1 PHE E2313     -24.874  -6.017  19.386  1.00  0.270          C  
ATOM  36583  CE2 PHE E2313     -23.301  -6.997  20.826  1.00  0.270          C  
ATOM  36584  CZ  PHE E2313     -23.809  -5.903  20.197  1.00  0.270          C  
ATOM  36585  H   PHE E2313     -26.623 -11.823  18.596  1.00  0.170          H  
ATOM  36586  HA  PHE E2313     -24.887  -9.888  17.543  1.00  0.250          H  
ATOM  36587 1HB  PHE E2313     -26.688  -9.448  19.260  1.00  0.320          H  
ATOM  36588 2HB  PHE E2313     -25.649 -10.169  20.457  1.00  0.320          H  
ATOM  36589  HD1 PHE E2313     -26.326  -7.292  18.514  1.00  0.320          H  
ATOM  36590  HD2 PHE E2313     -23.489  -9.091  21.112  1.00  0.320          H  
ATOM  36591  HE1 PHE E2313     -25.259  -5.137  18.888  1.00  0.320          H  
ATOM  36592  HE2 PHE E2313     -22.427  -6.903  21.477  1.00  0.320          H  
ATOM  36593  HZ  PHE E2313     -23.364  -4.931  20.325  1.00  0.320          H  
ATOM  36594  N   PHE E2314     -23.487 -11.716  19.946  1.00  0.290          N  
ATOM  36595  CA  PHE E2314     -22.203 -12.121  20.504  1.00  0.410          C  
ATOM  36596  C   PHE E2314     -21.306 -12.620  19.418  1.00  0.420          C  
ATOM  36597  O   PHE E2314     -20.154 -12.208  19.307  1.00  0.530          O  
ATOM  36598  CB  PHE E2314     -22.337 -13.283  21.508  1.00  0.530          C  
ATOM  36599  CG  PHE E2314     -22.605 -12.944  22.925  1.00  0.530          C  
ATOM  36600  CD1 PHE E2314     -23.869 -12.997  23.495  1.00  0.530          C  
ATOM  36601  CD2 PHE E2314     -21.551 -12.614  23.717  1.00  0.530          C  
ATOM  36602  CE1 PHE E2314     -24.039 -12.705  24.827  1.00  0.530          C  
ATOM  36603  CE2 PHE E2314     -21.719 -12.327  25.016  1.00  0.530          C  
ATOM  36604  CZ  PHE E2314     -22.954 -12.366  25.586  1.00  0.530          C  
ATOM  36605  H   PHE E2314     -24.349 -12.110  20.317  1.00  0.350          H  
ATOM  36606  HA  PHE E2314     -21.747 -11.263  20.986  1.00  0.490          H  
ATOM  36607 1HB  PHE E2314     -23.140 -13.934  21.176  1.00  0.630          H  
ATOM  36608 2HB  PHE E2314     -21.426 -13.877  21.476  1.00  0.630          H  
ATOM  36609  HD1 PHE E2314     -24.721 -13.274  22.889  1.00  0.630          H  
ATOM  36610  HD2 PHE E2314     -20.560 -12.589  23.283  1.00  0.630          H  
ATOM  36611  HE1 PHE E2314     -25.031 -12.749  25.271  1.00  0.630          H  
ATOM  36612  HE2 PHE E2314     -20.871 -12.054  25.601  1.00  0.630          H  
ATOM  36613  HZ  PHE E2314     -23.063 -12.129  26.635  1.00  0.630          H  
ATOM  36614  N   PHE E2315     -21.832 -13.484  18.570  1.00  0.350          N  
ATOM  36615  CA  PHE E2315     -21.013 -14.036  17.528  1.00  0.390          C  
ATOM  36616  C   PHE E2315     -20.383 -12.979  16.624  1.00  0.300          C  
ATOM  36617  O   PHE E2315     -19.163 -12.979  16.398  1.00  0.340          O  
ATOM  36618  CB  PHE E2315     -21.795 -15.032  16.698  1.00  0.530          C  
ATOM  36619  CG  PHE E2315     -20.974 -15.547  15.642  1.00  0.530          C  
ATOM  36620  CD1 PHE E2315     -20.018 -16.437  15.929  1.00  0.530          C  
ATOM  36621  CD2 PHE E2315     -21.135 -15.146  14.371  1.00  0.530          C  
ATOM  36622  CE1 PHE E2315     -19.225 -16.923  14.978  1.00  0.530          C  
ATOM  36623  CE2 PHE E2315     -20.346 -15.621  13.381  1.00  0.530          C  
ATOM  36624  CZ  PHE E2315     -19.384 -16.512  13.680  1.00  0.530          C  
ATOM  36625  H   PHE E2315     -22.798 -13.815  18.697  1.00  0.420          H  
ATOM  36626  HA  PHE E2315     -20.226 -14.585  18.009  1.00  0.470          H  
ATOM  36627 1HB  PHE E2315     -22.133 -15.856  17.326  1.00  0.640          H  
ATOM  36628 2HB  PHE E2315     -22.669 -14.553  16.261  1.00  0.640          H  
ATOM  36629  HD1 PHE E2315     -19.885 -16.769  16.961  1.00  0.640          H  
ATOM  36630  HD2 PHE E2315     -21.895 -14.439  14.162  1.00  0.640          H  
ATOM  36631  HE1 PHE E2315     -18.482 -17.626  15.270  1.00  0.640          H  
ATOM  36632  HE2 PHE E2315     -20.480 -15.292  12.359  1.00  0.640          H  
ATOM  36633  HZ  PHE E2315     -18.750 -16.887  12.895  1.00  0.640          H  
ATOM  36634  N   TYR E2316     -21.196 -12.066  16.113  1.00  0.210          N  
ATOM  36635  CA  TYR E2316     -20.665 -11.094  15.171  1.00  0.190          C  
ATOM  36636  C   TYR E2316     -19.853 -10.011  15.828  1.00  0.180          C  
ATOM  36637  O   TYR E2316     -18.799  -9.621  15.313  1.00  0.190          O  
ATOM  36638  CB  TYR E2316     -21.808 -10.506  14.373  1.00  0.270          C  
ATOM  36639  CG  TYR E2316     -22.331 -11.543  13.523  1.00  0.270          C  
ATOM  36640  CD1 TYR E2316     -23.526 -12.135  13.793  1.00  0.270          C  
ATOM  36641  CD2 TYR E2316     -21.573 -11.959  12.492  1.00  0.270          C  
ATOM  36642  CE1 TYR E2316     -23.937 -13.156  13.018  1.00  0.270          C  
ATOM  36643  CE2 TYR E2316     -21.969 -12.943  11.697  1.00  0.270          C  
ATOM  36644  CZ  TYR E2316     -23.127 -13.552  11.943  1.00  0.270          C  
ATOM  36645  OH  TYR E2316     -23.504 -14.533  11.139  1.00  0.270          O  
ATOM  36646  H   TYR E2316     -22.195 -12.100  16.356  1.00  0.250          H  
ATOM  36647  HA  TYR E2316     -19.997 -11.626  14.496  1.00  0.230          H  
ATOM  36648 1HB  TYR E2316     -22.596 -10.168  15.043  1.00  0.330          H  
ATOM  36649 2HB  TYR E2316     -21.474  -9.668  13.764  1.00  0.330          H  
ATOM  36650  HD1 TYR E2316     -24.128 -11.799  14.613  1.00  0.330          H  
ATOM  36651  HD2 TYR E2316     -20.639 -11.485  12.312  1.00  0.330          H  
ATOM  36652  HE1 TYR E2316     -24.883 -13.645  13.229  1.00  0.330          H  
ATOM  36653  HE2 TYR E2316     -21.351 -13.254  10.865  1.00  0.330          H  
ATOM  36654  HH  TYR E2316     -22.863 -14.621  10.420  1.00  0.330          H  
ATOM  36655  N   ALA E2317     -20.319  -9.524  16.969  1.00  0.190          N  
ATOM  36656  CA  ALA E2317     -19.593  -8.501  17.676  1.00  0.210          C  
ATOM  36657  C   ALA E2317     -18.247  -9.078  18.091  1.00  0.200          C  
ATOM  36658  O   ALA E2317     -17.229  -8.390  18.031  1.00  0.190          O  
ATOM  36659  CB  ALA E2317     -20.392  -8.002  18.860  1.00  0.290          C  
ATOM  36660  H   ALA E2317     -21.200  -9.869  17.352  1.00  0.230          H  
ATOM  36661  HA  ALA E2317     -19.417  -7.667  16.996  1.00  0.250          H  
ATOM  36662 1HB  ALA E2317     -19.841  -7.217  19.345  1.00  0.340          H  
ATOM  36663 2HB  ALA E2317     -21.334  -7.607  18.550  1.00  0.340          H  
ATOM  36664 3HB  ALA E2317     -20.570  -8.825  19.547  1.00  0.340          H  
ATOM  36665  N   GLY E2318     -18.251 -10.368  18.477  1.00  0.190          N  
ATOM  36666  CA  GLY E2318     -17.084 -11.119  18.900  1.00  0.210          C  
ATOM  36667  C   GLY E2318     -16.045 -11.153  17.798  1.00  0.200          C  
ATOM  36668  O   GLY E2318     -14.936 -10.677  18.011  1.00  0.200          O  
ATOM  36669  H   GLY E2318     -19.132 -10.878  18.517  1.00  0.230          H  
ATOM  36670 1HA  GLY E2318     -16.667 -10.667  19.800  1.00  0.250          H  
ATOM  36671 2HA  GLY E2318     -17.391 -12.129  19.159  1.00  0.250          H  
ATOM  36672  N   TRP E2319     -16.409 -11.630  16.597  1.00  0.190          N  
ATOM  36673  CA  TRP E2319     -15.471 -11.673  15.464  1.00  0.160          C  
ATOM  36674  C   TRP E2319     -14.919 -10.287  15.135  1.00  0.150          C  
ATOM  36675  O   TRP E2319     -13.723 -10.145  14.844  1.00  0.150          O  
ATOM  36676  CB  TRP E2319     -16.117 -12.328  14.241  1.00  0.240          C  
ATOM  36677  CG  TRP E2319     -15.884 -13.806  14.140  1.00  0.240          C  
ATOM  36678  CD1 TRP E2319     -16.566 -14.763  14.757  1.00  0.240          C  
ATOM  36679  CD2 TRP E2319     -14.916 -14.501  13.290  1.00  0.240          C  
ATOM  36680  NE1 TRP E2319     -16.069 -15.995  14.414  1.00  0.240          N  
ATOM  36681  CE2 TRP E2319     -15.060 -15.842  13.520  1.00  0.240          C  
ATOM  36682  CE3 TRP E2319     -13.983 -14.092  12.380  1.00  0.240          C  
ATOM  36683  CZ2 TRP E2319     -14.261 -16.797  12.872  1.00  0.240          C  
ATOM  36684  CZ3 TRP E2319     -13.197 -15.039  11.719  1.00  0.240          C  
ATOM  36685  CH2 TRP E2319     -13.335 -16.349  11.971  1.00  0.240          C  
ATOM  36686  H   TRP E2319     -17.358 -12.006  16.494  1.00  0.230          H  
ATOM  36687  HA  TRP E2319     -14.638 -12.308  15.746  1.00  0.190          H  
ATOM  36688 1HB  TRP E2319     -17.196 -12.176  14.297  1.00  0.280          H  
ATOM  36689 2HB  TRP E2319     -15.750 -11.855  13.346  1.00  0.280          H  
ATOM  36690  HD1 TRP E2319     -17.392 -14.592  15.442  1.00  0.280          H  
ATOM  36691  HE1 TRP E2319     -16.442 -16.855  14.763  1.00  0.280          H  
ATOM  36692  HE3 TRP E2319     -13.876 -13.075  12.176  1.00  0.280          H  
ATOM  36693  HZ2 TRP E2319     -14.345 -17.864  13.049  1.00  0.280          H  
ATOM  36694  HZ3 TRP E2319     -12.459 -14.708  10.996  1.00  0.280          H  
ATOM  36695  HH2 TRP E2319     -12.700 -17.066  11.445  1.00  0.280          H  
ATOM  36696  N   LEU E2320     -15.752  -9.249  15.207  1.00  0.160          N  
ATOM  36697  CA  LEU E2320     -15.209  -7.932  14.944  1.00  0.160          C  
ATOM  36698  C   LEU E2320     -14.187  -7.564  16.040  1.00  0.190          C  
ATOM  36699  O   LEU E2320     -13.117  -7.039  15.712  1.00  0.220          O  
ATOM  36700  CB  LEU E2320     -16.336  -6.902  14.797  1.00  0.220          C  
ATOM  36701  CG  LEU E2320     -15.929  -5.441  14.435  1.00  0.220          C  
ATOM  36702  CD1 LEU E2320     -15.122  -5.410  13.137  1.00  0.220          C  
ATOM  36703  CD2 LEU E2320     -17.199  -4.647  14.221  1.00  0.220          C  
ATOM  36704  H   LEU E2320     -16.752  -9.378  15.404  1.00  0.190          H  
ATOM  36705  HA  LEU E2320     -14.678  -7.987  14.001  1.00  0.190          H  
ATOM  36706 1HB  LEU E2320     -17.033  -7.260  14.051  1.00  0.270          H  
ATOM  36707 2HB  LEU E2320     -16.869  -6.863  15.749  1.00  0.270          H  
ATOM  36708  HG  LEU E2320     -15.334  -5.002  15.241  1.00  0.270          H  
ATOM  36709 1HD1 LEU E2320     -14.869  -4.394  12.885  1.00  0.270          H  
ATOM  36710 2HD1 LEU E2320     -14.202  -5.971  13.250  1.00  0.270          H  
ATOM  36711 3HD1 LEU E2320     -15.713  -5.839  12.352  1.00  0.270          H  
ATOM  36712 1HD2 LEU E2320     -16.958  -3.636  13.964  1.00  0.270          H  
ATOM  36713 2HD2 LEU E2320     -17.761  -5.086  13.420  1.00  0.270          H  
ATOM  36714 3HD2 LEU E2320     -17.797  -4.655  15.130  1.00  0.270          H  
ATOM  36715  N   LYS E2321     -14.486  -7.876  17.326  1.00  0.200          N  
ATOM  36716  CA  LYS E2321     -13.543  -7.630  18.430  1.00  0.260          C  
ATOM  36717  C   LYS E2321     -12.280  -8.454  18.262  1.00  0.280          C  
ATOM  36718  O   LYS E2321     -11.186  -7.999  18.604  1.00  0.330          O  
ATOM  36719  CB  LYS E2321     -14.131  -7.941  19.804  1.00  0.340          C  
ATOM  36720  CG  LYS E2321     -15.189  -7.010  20.287  1.00  0.340          C  
ATOM  36721  CD  LYS E2321     -14.664  -5.639  20.692  1.00  0.340          C  
ATOM  36722  CE  LYS E2321     -15.820  -4.785  21.117  1.00  0.340          C  
ATOM  36723  NZ  LYS E2321     -15.427  -3.475  21.564  1.00  0.340          N  
ATOM  36724  H   LYS E2321     -15.417  -8.252  17.538  1.00  0.240          H  
ATOM  36725  HA  LYS E2321     -13.260  -6.588  18.399  1.00  0.310          H  
ATOM  36726 1HB  LYS E2321     -14.548  -8.943  19.801  1.00  0.410          H  
ATOM  36727 2HB  LYS E2321     -13.333  -7.926  20.530  1.00  0.410          H  
ATOM  36728 1HG  LYS E2321     -15.949  -6.883  19.521  1.00  0.410          H  
ATOM  36729 2HG  LYS E2321     -15.641  -7.465  21.153  1.00  0.410          H  
ATOM  36730 1HD  LYS E2321     -13.963  -5.733  21.524  1.00  0.410          H  
ATOM  36731 2HD  LYS E2321     -14.159  -5.144  19.868  1.00  0.410          H  
ATOM  36732 1HE  LYS E2321     -16.489  -4.673  20.264  1.00  0.410          H  
ATOM  36733 2HE  LYS E2321     -16.355  -5.267  21.919  1.00  0.410          H  
ATOM  36734 1HZ  LYS E2321     -16.294  -3.000  21.799  1.00  0.410          H  
ATOM  36735 2HZ  LYS E2321     -14.834  -3.547  22.394  1.00  0.410          H  
ATOM  36736 3HZ  LYS E2321     -14.944  -2.978  20.835  1.00  0.410          H  
ATOM  36737  N   VAL E2322     -12.402  -9.642  17.678  1.00  0.250          N  
ATOM  36738  CA  VAL E2322     -11.220 -10.448  17.473  1.00  0.270          C  
ATOM  36739  C   VAL E2322     -10.253  -9.613  16.654  1.00  0.270          C  
ATOM  36740  O   VAL E2322      -9.096  -9.463  17.039  1.00  0.300          O  
ATOM  36741  CB  VAL E2322     -11.554 -11.755  16.698  1.00  0.370          C  
ATOM  36742  CG1 VAL E2322     -10.337 -12.425  16.298  1.00  0.370          C  
ATOM  36743  CG2 VAL E2322     -12.361 -12.694  17.535  1.00  0.370          C  
ATOM  36744  H   VAL E2322     -13.342  -9.983  17.466  1.00  0.300          H  
ATOM  36745  HA  VAL E2322     -10.769 -10.689  18.438  1.00  0.320          H  
ATOM  36746  HB  VAL E2322     -12.093 -11.512  15.810  1.00  0.440          H  
ATOM  36747 1HG1 VAL E2322     -10.592 -13.315  15.743  1.00  0.440          H  
ATOM  36748 2HG1 VAL E2322      -9.801 -11.783  15.683  1.00  0.440          H  
ATOM  36749 3HG1 VAL E2322      -9.744 -12.676  17.165  1.00  0.440          H  
ATOM  36750 1HG2 VAL E2322     -12.578 -13.584  16.949  1.00  0.440          H  
ATOM  36751 2HG2 VAL E2322     -11.805 -12.949  18.392  1.00  0.440          H  
ATOM  36752 3HG2 VAL E2322     -13.263 -12.248  17.836  1.00  0.440          H  
ATOM  36753  N   ALA E2323     -10.713  -9.056  15.532  1.00  0.220          N  
ATOM  36754  CA  ALA E2323      -9.838  -8.194  14.741  1.00  0.220          C  
ATOM  36755  C   ALA E2323      -9.441  -6.928  15.493  1.00  0.260          C  
ATOM  36756  O   ALA E2323      -8.308  -6.473  15.383  1.00  0.300          O  
ATOM  36757  CB  ALA E2323     -10.458  -7.801  13.454  1.00  0.310          C  
ATOM  36758  H   ALA E2323     -11.688  -9.249  15.268  1.00  0.260          H  
ATOM  36759  HA  ALA E2323      -8.940  -8.754  14.517  1.00  0.260          H  
ATOM  36760 1HB  ALA E2323      -9.758  -7.185  12.899  1.00  0.370          H  
ATOM  36761 2HB  ALA E2323     -10.669  -8.667  12.906  1.00  0.370          H  
ATOM  36762 3HB  ALA E2323     -11.366  -7.243  13.664  1.00  0.370          H  
ATOM  36763  N   GLU E2324     -10.345  -6.352  16.294  1.00  0.270          N  
ATOM  36764  CA  GLU E2324     -10.013  -5.111  17.005  1.00  0.310          C  
ATOM  36765  C   GLU E2324      -8.753  -5.337  17.845  1.00  0.350          C  
ATOM  36766  O   GLU E2324      -7.949  -4.423  18.022  1.00  0.410          O  
ATOM  36767  CB  GLU E2324     -11.177  -4.638  17.888  1.00  0.420          C  
ATOM  36768  CG  GLU E2324     -11.044  -3.218  18.457  1.00  0.420          C  
ATOM  36769  CD  GLU E2324     -11.129  -2.144  17.393  1.00  0.420          C  
ATOM  36770  OE1 GLU E2324     -11.654  -2.410  16.339  1.00  0.420          O  
ATOM  36771  OE2 GLU E2324     -10.678  -1.059  17.646  1.00  0.420          O  
ATOM  36772  H   GLU E2324     -11.293  -6.735  16.338  1.00  0.320          H  
ATOM  36773  HA  GLU E2324      -9.796  -4.336  16.271  1.00  0.370          H  
ATOM  36774 1HB  GLU E2324     -12.112  -4.703  17.329  1.00  0.500          H  
ATOM  36775 2HB  GLU E2324     -11.258  -5.308  18.742  1.00  0.500          H  
ATOM  36776 1HG  GLU E2324     -11.830  -3.052  19.196  1.00  0.500          H  
ATOM  36777 2HG  GLU E2324     -10.090  -3.136  18.966  1.00  0.500          H  
ATOM  36778  N   GLN E2325      -8.602  -6.542  18.404  1.00  0.350          N  
ATOM  36779  CA  GLN E2325      -7.408  -6.882  19.162  1.00  0.410          C  
ATOM  36780  C   GLN E2325      -6.259  -7.318  18.242  1.00  0.390          C  
ATOM  36781  O   GLN E2325      -5.141  -6.824  18.354  1.00  0.390          O  
ATOM  36782  CB  GLN E2325      -7.663  -8.064  20.083  1.00  0.550          C  
ATOM  36783  CG  GLN E2325      -8.578  -7.869  21.218  1.00  0.550          C  
ATOM  36784  CD  GLN E2325      -8.707  -9.170  21.893  1.00  0.550          C  
ATOM  36785  OE1 GLN E2325      -9.069 -10.167  21.264  1.00  0.550          O  
ATOM  36786  NE2 GLN E2325      -8.354  -9.220  23.152  1.00  0.550          N  
ATOM  36787  H   GLN E2325      -9.359  -7.228  18.292  1.00  0.420          H  
ATOM  36788  HA  GLN E2325      -7.086  -6.012  19.732  1.00  0.490          H  
ATOM  36789 1HB  GLN E2325      -8.056  -8.890  19.486  1.00  0.660          H  
ATOM  36790 2HB  GLN E2325      -6.712  -8.396  20.501  1.00  0.660          H  
ATOM  36791 1HG  GLN E2325      -8.147  -7.162  21.924  1.00  0.660          H  
ATOM  36792 2HG  GLN E2325      -9.558  -7.535  20.870  1.00  0.660          H  
ATOM  36793 1HE2 GLN E2325      -8.343 -10.107  23.645  1.00  0.660          H  
ATOM  36794 2HE2 GLN E2325      -7.979  -8.403  23.629  1.00  0.660          H  
ATOM  36795  N   LEU E2326      -6.540  -8.242  17.315  1.00  0.420          N  
ATOM  36796  CA  LEU E2326      -5.519  -8.843  16.463  1.00  0.540          C  
ATOM  36797  C   LEU E2326      -4.808  -7.838  15.565  1.00  0.460          C  
ATOM  36798  O   LEU E2326      -3.632  -8.001  15.250  1.00  0.490          O  
ATOM  36799  CB  LEU E2326      -6.115  -9.879  15.531  1.00  0.710          C  
ATOM  36800  CG  LEU E2326      -6.682 -11.205  15.983  1.00  0.710          C  
ATOM  36801  CD1 LEU E2326      -7.340 -11.765  14.775  1.00  0.710          C  
ATOM  36802  CD2 LEU E2326      -5.624 -12.112  16.431  1.00  0.710          C  
ATOM  36803  H   LEU E2326      -7.498  -8.588  17.238  1.00  0.500          H  
ATOM  36804  HA  LEU E2326      -4.789  -9.306  17.112  1.00  0.650          H  
ATOM  36805 1HB  LEU E2326      -6.899  -9.392  15.019  1.00  0.850          H  
ATOM  36806 2HB  LEU E2326      -5.324 -10.135  14.832  1.00  0.850          H  
ATOM  36807  HG  LEU E2326      -7.401 -11.085  16.773  1.00  0.850          H  
ATOM  36808 1HD1 LEU E2326      -7.763 -12.743  14.995  1.00  0.850          H  
ATOM  36809 2HD1 LEU E2326      -8.116 -11.096  14.425  1.00  0.850          H  
ATOM  36810 3HD1 LEU E2326      -6.619 -11.843  14.027  1.00  0.850          H  
ATOM  36811 1HD2 LEU E2326      -6.049 -13.075  16.687  1.00  0.850          H  
ATOM  36812 2HD2 LEU E2326      -4.915 -12.236  15.634  1.00  0.850          H  
ATOM  36813 3HD2 LEU E2326      -5.137 -11.693  17.294  1.00  0.850          H  
ATOM  36814  N   ILE E2327      -5.527  -6.803  15.132  1.00  0.390          N  
ATOM  36815  CA  ILE E2327      -5.017  -5.756  14.254  1.00  0.370          C  
ATOM  36816  C   ILE E2327      -3.830  -5.026  14.862  1.00  0.380          C  
ATOM  36817  O   ILE E2327      -3.102  -4.338  14.147  1.00  0.400          O  
ATOM  36818  CB  ILE E2327      -6.149  -4.779  13.856  1.00  0.530          C  
ATOM  36819  CG1 ILE E2327      -5.745  -3.932  12.612  1.00  0.530          C  
ATOM  36820  CG2 ILE E2327      -6.488  -3.895  15.041  1.00  0.530          C  
ATOM  36821  CD1 ILE E2327      -6.925  -3.203  11.925  1.00  0.530          C  
ATOM  36822  H   ILE E2327      -6.513  -6.749  15.387  1.00  0.470          H  
ATOM  36823  HA  ILE E2327      -4.658  -6.219  13.346  1.00  0.440          H  
ATOM  36824  HB  ILE E2327      -7.026  -5.359  13.583  1.00  0.630          H  
ATOM  36825 1HG1 ILE E2327      -5.018  -3.179  12.920  1.00  0.630          H  
ATOM  36826 2HG1 ILE E2327      -5.271  -4.590  11.884  1.00  0.630          H  
ATOM  36827 1HG2 ILE E2327      -7.311  -3.242  14.798  1.00  0.630          H  
ATOM  36828 2HG2 ILE E2327      -6.772  -4.521  15.868  1.00  0.630          H  
ATOM  36829 3HG2 ILE E2327      -5.635  -3.294  15.331  1.00  0.630          H  
ATOM  36830 1HD1 ILE E2327      -6.555  -2.638  11.066  1.00  0.630          H  
ATOM  36831 2HD1 ILE E2327      -7.659  -3.941  11.582  1.00  0.630          H  
ATOM  36832 3HD1 ILE E2327      -7.404  -2.517  12.616  1.00  0.630          H  
ATOM  36833  N   ASN E2328      -3.651  -5.120  16.178  1.00  0.410          N  
ATOM  36834  CA  ASN E2328      -2.527  -4.481  16.807  1.00  0.400          C  
ATOM  36835  C   ASN E2328      -1.924  -5.402  17.862  1.00  0.440          C  
ATOM  36836  O   ASN E2328      -2.151  -5.204  19.046  1.00  0.520          O  
ATOM  36837  CB  ASN E2328      -2.910  -3.185  17.438  1.00  0.560          C  
ATOM  36838  CG  ASN E2328      -1.714  -2.480  17.953  1.00  0.560          C  
ATOM  36839  OD1 ASN E2328      -0.597  -2.711  17.465  1.00  0.560          O  
ATOM  36840  ND2 ASN E2328      -1.900  -1.661  18.922  1.00  0.560          N  
ATOM  36841  H   ASN E2328      -4.282  -5.694  16.750  1.00  0.490          H  
ATOM  36842  HA  ASN E2328      -1.803  -4.238  16.049  1.00  0.480          H  
ATOM  36843 1HB  ASN E2328      -3.382  -2.579  16.692  1.00  0.680          H  
ATOM  36844 2HB  ASN E2328      -3.624  -3.345  18.249  1.00  0.680          H  
ATOM  36845 1HD2 ASN E2328      -1.122  -1.169  19.312  1.00  0.680          H  
ATOM  36846 2HD2 ASN E2328      -2.844  -1.556  19.299  1.00  0.680          H  
ATOM  36847  N   PRO E2329      -1.050  -6.349  17.473  1.00  0.420          N  
ATOM  36848  CA  PRO E2329      -0.419  -7.367  18.298  1.00  0.510          C  
ATOM  36849  C   PRO E2329       0.482  -6.801  19.383  1.00  0.440          C  
ATOM  36850  O   PRO E2329       0.889  -7.507  20.316  1.00  0.430          O  
ATOM  36851  CB  PRO E2329       0.375  -8.166  17.272  1.00  0.770          C  
ATOM  36852  CG  PRO E2329       0.576  -7.296  16.154  1.00  0.770          C  
ATOM  36853  CD  PRO E2329      -0.612  -6.413  16.070  1.00  0.770          C  
ATOM  36854  HA  PRO E2329      -1.204  -7.992  18.751  1.00  0.610          H  
ATOM  36855 1HB  PRO E2329       1.329  -8.435  17.701  1.00  0.920          H  
ATOM  36856 2HB  PRO E2329      -0.120  -9.076  16.990  1.00  0.920          H  
ATOM  36857 1HG  PRO E2329       1.510  -6.757  16.239  1.00  0.920          H  
ATOM  36858 2HG  PRO E2329       0.657  -7.933  15.289  1.00  0.920          H  
ATOM  36859 1HD  PRO E2329      -0.216  -5.467  15.692  1.00  0.920          H  
ATOM  36860 2HD  PRO E2329      -1.394  -6.845  15.421  1.00  0.920          H  
ATOM  36861  N   PHE E2330       0.844  -5.530  19.251  1.00  0.440          N  
ATOM  36862  CA  PHE E2330       1.720  -4.948  20.224  1.00  0.450          C  
ATOM  36863  C   PHE E2330       1.142  -3.653  20.825  1.00  0.410          C  
ATOM  36864  O   PHE E2330       1.614  -2.550  20.561  1.00  0.380          O  
ATOM  36865  CB  PHE E2330       3.060  -4.662  19.568  1.00  0.630          C  
ATOM  36866  CG  PHE E2330       3.709  -5.825  18.887  1.00  0.630          C  
ATOM  36867  CD1 PHE E2330       3.774  -5.854  17.520  1.00  0.630          C  
ATOM  36868  CD2 PHE E2330       4.228  -6.886  19.585  1.00  0.630          C  
ATOM  36869  CE1 PHE E2330       4.354  -6.889  16.858  1.00  0.630          C  
ATOM  36870  CE2 PHE E2330       4.802  -7.944  18.927  1.00  0.630          C  
ATOM  36871  CZ  PHE E2330       4.872  -7.948  17.550  1.00  0.630          C  
ATOM  36872  H   PHE E2330       0.498  -4.959  18.493  1.00  0.530          H  
ATOM  36873  HA  PHE E2330       1.865  -5.655  21.041  1.00  0.540          H  
ATOM  36874 1HB  PHE E2330       2.964  -3.837  18.853  1.00  0.750          H  
ATOM  36875 2HB  PHE E2330       3.704  -4.369  20.323  1.00  0.750          H  
ATOM  36876  HD1 PHE E2330       3.357  -5.019  16.949  1.00  0.750          H  
ATOM  36877  HD2 PHE E2330       4.175  -6.882  20.667  1.00  0.750          H  
ATOM  36878  HE1 PHE E2330       4.394  -6.853  15.778  1.00  0.750          H  
ATOM  36879  HE2 PHE E2330       5.204  -8.776  19.499  1.00  0.750          H  
ATOM  36880  HZ  PHE E2330       5.336  -8.782  17.018  1.00  0.750          H  
ATOM  36881  N   GLY E2331       0.099  -3.782  21.613  1.00  0.430          N  
ATOM  36882  CA  GLY E2331      -0.549  -2.677  22.287  1.00  0.420          C  
ATOM  36883  C   GLY E2331      -0.330  -2.874  23.790  1.00  0.390          C  
ATOM  36884  O   GLY E2331       0.798  -3.143  24.235  1.00  0.410          O  
ATOM  36885  H   GLY E2331      -0.321  -4.696  21.788  1.00  0.520          H  
ATOM  36886 1HA  GLY E2331      -0.160  -1.727  21.943  1.00  0.500          H  
ATOM  36887 2HA  GLY E2331      -1.614  -2.707  22.061  1.00  0.500          H  
ATOM  36888  N   GLU E2332      -1.416  -2.676  24.547  1.00  0.390          N  
ATOM  36889  CA  GLU E2332      -1.534  -2.859  26.002  1.00  0.410          C  
ATOM  36890  C   GLU E2332      -2.715  -3.794  26.363  1.00  0.380          C  
ATOM  36891  O   GLU E2332      -3.204  -3.779  27.496  1.00  0.400          O  
ATOM  36892  CB  GLU E2332      -1.742  -1.530  26.728  1.00  0.570          C  
ATOM  36893  CG  GLU E2332      -0.636  -0.552  26.681  1.00  0.570          C  
ATOM  36894  CD  GLU E2332      -0.968   0.675  27.520  1.00  0.570          C  
ATOM  36895  OE1 GLU E2332      -2.006   1.291  27.307  1.00  0.570          O  
ATOM  36896  OE2 GLU E2332      -0.202   0.973  28.399  1.00  0.570          O  
ATOM  36897  H   GLU E2332      -2.258  -2.411  24.039  1.00  0.470          H  
ATOM  36898  HA  GLU E2332      -0.617  -3.319  26.360  1.00  0.490          H  
ATOM  36899 1HB  GLU E2332      -2.568  -1.032  26.270  1.00  0.680          H  
ATOM  36900 2HB  GLU E2332      -2.007  -1.703  27.768  1.00  0.680          H  
ATOM  36901 1HG  GLU E2332       0.283  -1.011  27.047  1.00  0.680          H  
ATOM  36902 2HG  GLU E2332      -0.488  -0.269  25.657  1.00  0.680          H  
ATOM  36903  N   ASP E2333      -3.222  -4.531  25.375  1.00  0.390          N  
ATOM  36904  CA  ASP E2333      -4.376  -5.425  25.510  1.00  0.420          C  
ATOM  36905  C   ASP E2333      -4.039  -6.739  26.226  1.00  0.290          C  
ATOM  36906  O   ASP E2333      -2.894  -7.197  26.210  1.00  0.240          O  
ATOM  36907  CB  ASP E2333      -4.966  -5.760  24.132  1.00  0.580          C  
ATOM  36908  CG  ASP E2333      -6.387  -6.274  24.169  1.00  0.580          C  
ATOM  36909  OD1 ASP E2333      -7.312  -5.481  24.064  1.00  0.580          O  
ATOM  36910  OD2 ASP E2333      -6.561  -7.483  24.332  1.00  0.580          O  
ATOM  36911  H   ASP E2333      -2.743  -4.506  24.464  1.00  0.470          H  
ATOM  36912  HA  ASP E2333      -5.136  -4.904  26.095  1.00  0.500          H  
ATOM  36913 1HB  ASP E2333      -4.896  -4.886  23.472  1.00  0.690          H  
ATOM  36914 2HB  ASP E2333      -4.371  -6.539  23.676  1.00  0.690          H  
ATOM  36915  N   ASP E2334      -5.058  -7.397  26.800  1.00  0.280          N  
ATOM  36916  CA  ASP E2334      -4.874  -8.700  27.452  1.00  0.260          C  
ATOM  36917  C   ASP E2334      -4.241  -9.716  26.520  1.00  0.300          C  
ATOM  36918  O   ASP E2334      -3.419 -10.537  26.933  1.00  0.380          O  
ATOM  36919  CB  ASP E2334      -6.212  -9.337  27.820  1.00  0.370          C  
ATOM  36920  CG  ASP E2334      -6.965  -8.708  28.952  1.00  0.370          C  
ATOM  36921  OD1 ASP E2334      -6.433  -7.875  29.649  1.00  0.370          O  
ATOM  36922  OD2 ASP E2334      -8.110  -9.093  29.172  1.00  0.370          O  
ATOM  36923  H   ASP E2334      -5.985  -6.986  26.791  1.00  0.340          H  
ATOM  36924  HA  ASP E2334      -4.242  -8.572  28.330  1.00  0.310          H  
ATOM  36925 1HB  ASP E2334      -6.850  -9.306  26.932  1.00  0.450          H  
ATOM  36926 2HB  ASP E2334      -6.047 -10.387  28.036  1.00  0.450          H  
ATOM  36927  N   ASP E2335      -4.621  -9.652  25.247  1.00  0.300          N  
ATOM  36928  CA  ASP E2335      -4.139 -10.603  24.261  1.00  0.370          C  
ATOM  36929  C   ASP E2335      -2.965 -10.100  23.450  1.00  0.400          C  
ATOM  36930  O   ASP E2335      -2.686 -10.649  22.393  1.00  0.480          O  
ATOM  36931  CB  ASP E2335      -5.275 -11.039  23.335  1.00  0.490          C  
ATOM  36932  CG  ASP E2335      -6.297 -11.963  24.020  1.00  0.490          C  
ATOM  36933  OD1 ASP E2335      -5.932 -13.044  24.417  1.00  0.490          O  
ATOM  36934  OD2 ASP E2335      -7.426 -11.579  24.171  1.00  0.490          O  
ATOM  36935  H   ASP E2335      -5.304  -8.932  24.952  1.00  0.360          H  
ATOM  36936  HA  ASP E2335      -3.802 -11.490  24.796  1.00  0.440          H  
ATOM  36937 1HB  ASP E2335      -5.786 -10.151  22.963  1.00  0.590          H  
ATOM  36938 2HB  ASP E2335      -4.865 -11.558  22.467  1.00  0.590          H  
ATOM  36939  N   ASP E2336      -2.307  -9.035  23.884  1.00  0.390          N  
ATOM  36940  CA  ASP E2336      -1.132  -8.549  23.176  1.00  0.430          C  
ATOM  36941  C   ASP E2336       0.100  -9.324  23.576  1.00  0.440          C  
ATOM  36942  O   ASP E2336       0.137  -9.954  24.632  1.00  0.490          O  
ATOM  36943  CB  ASP E2336      -0.903  -7.076  23.385  1.00  0.590          C  
ATOM  36944  CG  ASP E2336      -1.906  -6.273  22.680  1.00  0.590          C  
ATOM  36945  OD1 ASP E2336      -2.608  -6.770  21.855  1.00  0.590          O  
ATOM  36946  OD2 ASP E2336      -1.947  -5.104  22.942  1.00  0.590          O  
ATOM  36947  H   ASP E2336      -2.583  -8.566  24.750  1.00  0.470          H  
ATOM  36948  HA  ASP E2336      -1.284  -8.704  22.105  1.00  0.520          H  
ATOM  36949 1HB  ASP E2336      -0.953  -6.847  24.453  1.00  0.700          H  
ATOM  36950 2HB  ASP E2336       0.094  -6.805  23.032  1.00  0.700          H  
ATOM  36951  N   PHE E2337       1.111  -9.285  22.726  1.00  0.470          N  
ATOM  36952  CA  PHE E2337       2.365  -9.947  23.033  1.00  0.460          C  
ATOM  36953  C   PHE E2337       3.079  -9.214  24.155  1.00  0.410          C  
ATOM  36954  O   PHE E2337       3.334  -8.003  24.041  1.00  0.390          O  
ATOM  36955  CB  PHE E2337       3.235  -9.946  21.775  1.00  0.650          C  
ATOM  36956  CG  PHE E2337       4.515 -10.715  21.832  1.00  0.650          C  
ATOM  36957  CD1 PHE E2337       4.645 -11.981  21.265  1.00  0.650          C  
ATOM  36958  CD2 PHE E2337       5.576 -10.201  22.466  1.00  0.650          C  
ATOM  36959  CE1 PHE E2337       5.804 -12.674  21.358  1.00  0.650          C  
ATOM  36960  CE2 PHE E2337       6.725 -10.884  22.576  1.00  0.650          C  
ATOM  36961  CZ  PHE E2337       6.849 -12.129  22.025  1.00  0.650          C  
ATOM  36962  H   PHE E2337       1.012  -8.754  21.851  1.00  0.560          H  
ATOM  36963  HA  PHE E2337       2.161 -10.955  23.369  1.00  0.550          H  
ATOM  36964 1HB  PHE E2337       2.649 -10.363  21.020  1.00  0.780          H  
ATOM  36965 2HB  PHE E2337       3.452  -8.931  21.485  1.00  0.780          H  
ATOM  36966  HD1 PHE E2337       3.827 -12.424  20.724  1.00  0.780          H  
ATOM  36967  HD2 PHE E2337       5.499  -9.225  22.892  1.00  0.780          H  
ATOM  36968  HE1 PHE E2337       5.892 -13.664  20.900  1.00  0.780          H  
ATOM  36969  HE2 PHE E2337       7.544 -10.438  23.093  1.00  0.780          H  
ATOM  36970  HZ  PHE E2337       7.785 -12.676  22.109  1.00  0.780          H  
ATOM  36971  N   GLU E2338       3.487  -9.919  25.219  1.00  0.430          N  
ATOM  36972  CA  GLU E2338       4.193  -9.212  26.274  1.00  0.430          C  
ATOM  36973  C   GLU E2338       5.630  -8.968  25.851  1.00  0.410          C  
ATOM  36974  O   GLU E2338       6.571  -9.705  26.184  1.00  0.390          O  
ATOM  36975  CB  GLU E2338       4.136  -9.944  27.610  1.00  0.600          C  
ATOM  36976  CG  GLU E2338       4.749  -9.144  28.764  1.00  0.600          C  
ATOM  36977  CD  GLU E2338       4.040  -7.847  29.012  1.00  0.600          C  
ATOM  36978  OE1 GLU E2338       2.927  -7.725  28.597  1.00  0.600          O  
ATOM  36979  OE2 GLU E2338       4.618  -6.967  29.589  1.00  0.600          O  
ATOM  36980  H   GLU E2338       3.244 -10.907  25.340  1.00  0.520          H  
ATOM  36981  HA  GLU E2338       3.713  -8.244  26.405  1.00  0.520          H  
ATOM  36982 1HB  GLU E2338       3.098 -10.194  27.855  1.00  0.720          H  
ATOM  36983 2HB  GLU E2338       4.686 -10.882  27.534  1.00  0.720          H  
ATOM  36984 1HG  GLU E2338       4.710  -9.745  29.674  1.00  0.720          H  
ATOM  36985 2HG  GLU E2338       5.764  -8.934  28.546  1.00  0.720          H  
ATOM  36986  N   THR E2339       5.758  -7.893  25.107  1.00  0.440          N  
ATOM  36987  CA  THR E2339       6.978  -7.446  24.485  1.00  0.440          C  
ATOM  36988  C   THR E2339       7.999  -7.108  25.542  1.00  0.420          C  
ATOM  36989  O   THR E2339       9.186  -7.366  25.362  1.00  0.390          O  
ATOM  36990  CB  THR E2339       6.695  -6.269  23.561  1.00  0.620          C  
ATOM  36991  OG1 THR E2339       5.749  -6.670  22.565  1.00  0.620          O  
ATOM  36992  CG2 THR E2339       7.939  -5.909  22.866  1.00  0.620          C  
ATOM  36993  H   THR E2339       4.881  -7.415  24.907  1.00  0.530          H  
ATOM  36994  HA  THR E2339       7.386  -8.253  23.884  1.00  0.530          H  
ATOM  36995  HB  THR E2339       6.305  -5.437  24.129  1.00  0.740          H  
ATOM  36996  HG1 THR E2339       4.879  -6.815  22.976  1.00  0.740          H  
ATOM  36997 1HG2 THR E2339       7.726  -5.096  22.191  1.00  0.740          H  
ATOM  36998 2HG2 THR E2339       8.707  -5.610  23.568  1.00  0.740          H  
ATOM  36999 3HG2 THR E2339       8.284  -6.769  22.308  1.00  0.740          H  
ATOM  37000  N   ASN E2340       7.554  -6.488  26.630  1.00  0.450          N  
ATOM  37001  CA  ASN E2340       8.474  -6.105  27.689  1.00  0.470          C  
ATOM  37002  C   ASN E2340       9.194  -7.308  28.298  1.00  0.500          C  
ATOM  37003  O   ASN E2340      10.380  -7.215  28.632  1.00  0.480          O  
ATOM  37004  CB  ASN E2340       7.711  -5.336  28.749  1.00  0.650          C  
ATOM  37005  CG  ASN E2340       7.422  -3.960  28.310  1.00  0.650          C  
ATOM  37006  OD1 ASN E2340       8.215  -3.423  27.541  1.00  0.650          O  
ATOM  37007  ND2 ASN E2340       6.342  -3.380  28.753  1.00  0.650          N  
ATOM  37008  H   ASN E2340       6.564  -6.287  26.704  1.00  0.540          H  
ATOM  37009  HA  ASN E2340       9.240  -5.465  27.253  1.00  0.560          H  
ATOM  37010 1HB  ASN E2340       6.770  -5.842  28.945  1.00  0.780          H  
ATOM  37011 2HB  ASN E2340       8.273  -5.316  29.680  1.00  0.780          H  
ATOM  37012 1HD2 ASN E2340       6.107  -2.427  28.458  1.00  0.780          H  
ATOM  37013 2HD2 ASN E2340       5.732  -3.871  29.379  1.00  0.780          H  
ATOM  37014  N   PHE E2341       8.485  -8.431  28.417  1.00  0.560          N  
ATOM  37015  CA  PHE E2341       9.048  -9.665  28.934  1.00  0.560          C  
ATOM  37016  C   PHE E2341      10.096 -10.148  27.964  1.00  0.510          C  
ATOM  37017  O   PHE E2341      11.227 -10.459  28.355  1.00  0.520          O  
ATOM  37018  CB  PHE E2341       7.958 -10.705  29.157  1.00  0.780          C  
ATOM  37019  CG  PHE E2341       8.416 -12.039  29.605  1.00  0.780          C  
ATOM  37020  CD1 PHE E2341       8.973 -12.193  30.838  1.00  0.780          C  
ATOM  37021  CD2 PHE E2341       8.219 -13.160  28.821  1.00  0.780          C  
ATOM  37022  CE1 PHE E2341       9.342 -13.426  31.307  1.00  0.780          C  
ATOM  37023  CE2 PHE E2341       8.580 -14.401  29.281  1.00  0.780          C  
ATOM  37024  CZ  PHE E2341       9.143 -14.531  30.536  1.00  0.780          C  
ATOM  37025  H   PHE E2341       7.519  -8.429  28.112  1.00  0.670          H  
ATOM  37026  HA  PHE E2341       9.533  -9.455  29.887  1.00  0.670          H  
ATOM  37027 1HB  PHE E2341       7.261 -10.333  29.898  1.00  0.940          H  
ATOM  37028 2HB  PHE E2341       7.401 -10.838  28.236  1.00  0.940          H  
ATOM  37029  HD1 PHE E2341       9.118 -11.317  31.444  1.00  0.940          H  
ATOM  37030  HD2 PHE E2341       7.759 -13.054  27.835  1.00  0.940          H  
ATOM  37031  HE1 PHE E2341       9.783 -13.525  32.302  1.00  0.940          H  
ATOM  37032  HE2 PHE E2341       8.409 -15.280  28.660  1.00  0.940          H  
ATOM  37033  HZ  PHE E2341       9.424 -15.510  30.916  1.00  0.940          H  
ATOM  37034  N   LEU E2342       9.727 -10.195  26.683  1.00  0.490          N  
ATOM  37035  CA  LEU E2342      10.660 -10.652  25.674  1.00  0.470          C  
ATOM  37036  C   LEU E2342      11.939  -9.839  25.677  1.00  0.400          C  
ATOM  37037  O   LEU E2342      13.016 -10.419  25.592  1.00  0.410          O  
ATOM  37038  CB  LEU E2342      10.067 -10.562  24.273  1.00  0.670          C  
ATOM  37039  CG  LEU E2342      11.016 -10.982  23.110  1.00  0.670          C  
ATOM  37040  CD1 LEU E2342      11.367 -12.474  23.210  1.00  0.670          C  
ATOM  37041  CD2 LEU E2342      10.390 -10.618  21.791  1.00  0.670          C  
ATOM  37042  H   LEU E2342       8.768  -9.934  26.425  1.00  0.590          H  
ATOM  37043  HA  LEU E2342      10.905 -11.684  25.901  1.00  0.560          H  
ATOM  37044 1HB  LEU E2342       9.213 -11.221  24.251  1.00  0.800          H  
ATOM  37045 2HB  LEU E2342       9.731  -9.541  24.095  1.00  0.800          H  
ATOM  37046  HG  LEU E2342      11.939 -10.434  23.198  1.00  0.800          H  
ATOM  37047 1HD1 LEU E2342      12.046 -12.733  22.406  1.00  0.800          H  
ATOM  37048 2HD1 LEU E2342      11.859 -12.692  24.155  1.00  0.800          H  
ATOM  37049 3HD1 LEU E2342      10.464 -13.070  23.128  1.00  0.800          H  
ATOM  37050 1HD2 LEU E2342      11.068 -10.873  20.981  1.00  0.800          H  
ATOM  37051 2HD2 LEU E2342       9.471 -11.146  21.657  1.00  0.800          H  
ATOM  37052 3HD2 LEU E2342      10.206  -9.552  21.782  1.00  0.800          H  
ATOM  37053  N   ILE E2343      11.845  -8.508  25.779  1.00  0.340          N  
ATOM  37054  CA  ILE E2343      13.062  -7.709  25.746  1.00  0.300          C  
ATOM  37055  C   ILE E2343      13.979  -8.060  26.912  1.00  0.370          C  
ATOM  37056  O   ILE E2343      15.186  -8.241  26.693  1.00  0.450          O  
ATOM  37057  CB  ILE E2343      12.772  -6.186  25.773  1.00  0.440          C  
ATOM  37058  CG1 ILE E2343      12.097  -5.746  24.442  1.00  0.440          C  
ATOM  37059  CG2 ILE E2343      14.102  -5.407  26.000  1.00  0.440          C  
ATOM  37060  CD1 ILE E2343      11.497  -4.339  24.468  1.00  0.440          C  
ATOM  37061  H   ILE E2343      10.921  -8.071  25.825  1.00  0.410          H  
ATOM  37062  HA  ILE E2343      13.586  -7.930  24.822  1.00  0.360          H  
ATOM  37063  HB  ILE E2343      12.074  -5.970  26.583  1.00  0.520          H  
ATOM  37064 1HG1 ILE E2343      12.834  -5.791  23.641  1.00  0.520          H  
ATOM  37065 2HG1 ILE E2343      11.297  -6.451  24.212  1.00  0.520          H  
ATOM  37066 1HG2 ILE E2343      13.901  -4.354  26.036  1.00  0.520          H  
ATOM  37067 2HG2 ILE E2343      14.560  -5.697  26.941  1.00  0.520          H  
ATOM  37068 3HG2 ILE E2343      14.795  -5.621  25.186  1.00  0.520          H  
ATOM  37069 1HD1 ILE E2343      11.043  -4.131  23.508  1.00  0.520          H  
ATOM  37070 2HD1 ILE E2343      10.735  -4.289  25.245  1.00  0.520          H  
ATOM  37071 3HD1 ILE E2343      12.257  -3.597  24.663  1.00  0.520          H  
ATOM  37072  N   ASP E2344      13.447  -8.158  28.144  1.00  0.360          N  
ATOM  37073  CA  ASP E2344      14.327  -8.490  29.258  1.00  0.410          C  
ATOM  37074  C   ASP E2344      14.999  -9.839  29.031  1.00  0.430          C  
ATOM  37075  O   ASP E2344      16.201  -9.985  29.285  1.00  0.440          O  
ATOM  37076  CB  ASP E2344      13.569  -8.607  30.591  1.00  0.550          C  
ATOM  37077  CG  ASP E2344      13.029  -7.301  31.219  1.00  0.550          C  
ATOM  37078  OD1 ASP E2344      13.338  -6.213  30.793  1.00  0.550          O  
ATOM  37079  OD2 ASP E2344      12.336  -7.421  32.196  1.00  0.550          O  
ATOM  37080  H   ASP E2344      12.446  -7.972  28.299  1.00  0.430          H  
ATOM  37081  HA  ASP E2344      15.099  -7.724  29.339  1.00  0.490          H  
ATOM  37082 1HB  ASP E2344      12.713  -9.274  30.435  1.00  0.660          H  
ATOM  37083 2HB  ASP E2344      14.218  -9.092  31.320  1.00  0.660          H  
ATOM  37084  N   ARG E2345      14.232 -10.816  28.522  1.00  0.420          N  
ATOM  37085  CA  ARG E2345      14.767 -12.147  28.286  1.00  0.500          C  
ATOM  37086  C   ARG E2345      15.796 -12.125  27.151  1.00  0.410          C  
ATOM  37087  O   ARG E2345      16.861 -12.726  27.263  1.00  0.400          O  
ATOM  37088  CB  ARG E2345      13.631 -13.121  27.989  1.00  0.670          C  
ATOM  37089  CG  ARG E2345      12.558 -13.281  29.145  1.00  0.670          C  
ATOM  37090  CD  ARG E2345      12.957 -14.140  30.346  1.00  0.670          C  
ATOM  37091  NE  ARG E2345      13.929 -13.505  31.268  1.00  0.670          N  
ATOM  37092  CZ  ARG E2345      13.660 -12.499  32.148  1.00  0.670          C  
ATOM  37093  NH1 ARG E2345      12.458 -11.956  32.235  1.00  0.670          N  
ATOM  37094  NH2 ARG E2345      14.630 -12.054  32.929  1.00  0.670          N  
ATOM  37095  H   ARG E2345      13.239 -10.627  28.340  1.00  0.500          H  
ATOM  37096  HA  ARG E2345      15.271 -12.477  29.188  1.00  0.600          H  
ATOM  37097 1HB  ARG E2345      13.101 -12.788  27.097  1.00  0.800          H  
ATOM  37098 2HB  ARG E2345      14.054 -14.094  27.774  1.00  0.800          H  
ATOM  37099 1HG  ARG E2345      12.320 -12.299  29.523  1.00  0.800          H  
ATOM  37100 2HG  ARG E2345      11.654 -13.711  28.719  1.00  0.800          H  
ATOM  37101 1HD  ARG E2345      12.070 -14.378  30.916  1.00  0.800          H  
ATOM  37102 2HD  ARG E2345      13.372 -15.048  30.001  1.00  0.800          H  
ATOM  37103  HE  ARG E2345      14.887 -13.900  31.298  1.00  0.800          H  
ATOM  37104 1HH1 ARG E2345      11.705 -12.282  31.644  1.00  0.800          H  
ATOM  37105 2HH1 ARG E2345      12.292 -11.204  32.893  1.00  0.800          H  
ATOM  37106 1HH2 ARG E2345      15.556 -12.460  32.867  1.00  0.800          H  
ATOM  37107 2HH2 ARG E2345      14.460 -11.307  33.585  1.00  0.800          H  
ATOM  37108  N   ASN E2346      15.557 -11.362  26.077  1.00  0.380          N  
ATOM  37109  CA  ASN E2346      16.528 -11.333  24.989  1.00  0.340          C  
ATOM  37110  C   ASN E2346      17.883 -10.866  25.491  1.00  0.340          C  
ATOM  37111  O   ASN E2346      18.910 -11.457  25.130  1.00  0.350          O  
ATOM  37112  CB  ASN E2346      16.076 -10.428  23.847  1.00  0.490          C  
ATOM  37113  CG  ASN E2346      15.004 -11.008  22.939  1.00  0.490          C  
ATOM  37114  OD1 ASN E2346      14.744 -12.216  22.915  1.00  0.490          O  
ATOM  37115  ND2 ASN E2346      14.410 -10.144  22.157  1.00  0.490          N  
ATOM  37116  H   ASN E2346      14.671 -10.874  25.986  1.00  0.460          H  
ATOM  37117  HA  ASN E2346      16.651 -12.347  24.609  1.00  0.410          H  
ATOM  37118 1HB  ASN E2346      15.677  -9.510  24.284  1.00  0.590          H  
ATOM  37119 2HB  ASN E2346      16.934 -10.145  23.248  1.00  0.590          H  
ATOM  37120 1HD2 ASN E2346      13.712 -10.448  21.505  1.00  0.590          H  
ATOM  37121 2HD2 ASN E2346      14.657  -9.178  22.204  1.00  0.590          H  
ATOM  37122  N   PHE E2347      17.903  -9.851  26.367  1.00  0.350          N  
ATOM  37123  CA  PHE E2347      19.178  -9.405  26.916  1.00  0.370          C  
ATOM  37124  C   PHE E2347      19.745 -10.454  27.871  1.00  0.320          C  
ATOM  37125  O   PHE E2347      20.929 -10.792  27.799  1.00  0.330          O  
ATOM  37126  CB  PHE E2347      19.042  -8.029  27.586  1.00  0.510          C  
ATOM  37127  CG  PHE E2347      19.136  -6.863  26.624  1.00  0.510          C  
ATOM  37128  CD1 PHE E2347      18.050  -6.414  25.889  1.00  0.510          C  
ATOM  37129  CD2 PHE E2347      20.345  -6.195  26.485  1.00  0.510          C  
ATOM  37130  CE1 PHE E2347      18.186  -5.343  25.029  1.00  0.510          C  
ATOM  37131  CE2 PHE E2347      20.477  -5.122  25.628  1.00  0.510          C  
ATOM  37132  CZ  PHE E2347      19.398  -4.698  24.899  1.00  0.510          C  
ATOM  37133  H   PHE E2347      17.023  -9.373  26.600  1.00  0.420          H  
ATOM  37134  HA  PHE E2347      19.878  -9.289  26.091  1.00  0.440          H  
ATOM  37135 1HB  PHE E2347      18.084  -7.971  28.115  1.00  0.610          H  
ATOM  37136 2HB  PHE E2347      19.828  -7.906  28.306  1.00  0.610          H  
ATOM  37137  HD1 PHE E2347      17.087  -6.912  25.987  1.00  0.610          H  
ATOM  37138  HD2 PHE E2347      21.200  -6.531  27.073  1.00  0.610          H  
ATOM  37139  HE1 PHE E2347      17.335  -5.013  24.460  1.00  0.610          H  
ATOM  37140  HE2 PHE E2347      21.432  -4.611  25.536  1.00  0.610          H  
ATOM  37141  HZ  PHE E2347      19.499  -3.847  24.225  1.00  0.610          H  
ATOM  37142  N   GLN E2348      18.911 -11.047  28.731  1.00  0.300          N  
ATOM  37143  CA  GLN E2348      19.419 -12.041  29.676  1.00  0.300          C  
ATOM  37144  C   GLN E2348      20.129 -13.181  28.968  1.00  0.270          C  
ATOM  37145  O   GLN E2348      21.258 -13.542  29.320  1.00  0.320          O  
ATOM  37146  CB  GLN E2348      18.287 -12.610  30.522  1.00  0.420          C  
ATOM  37147  CG  GLN E2348      18.756 -13.593  31.542  1.00  0.420          C  
ATOM  37148  CD  GLN E2348      17.664 -14.087  32.414  1.00  0.420          C  
ATOM  37149  OE1 GLN E2348      16.695 -14.777  32.003  1.00  0.420          O  
ATOM  37150  NE2 GLN E2348      17.792 -13.720  33.685  1.00  0.420          N  
ATOM  37151  H   GLN E2348      17.928 -10.763  28.781  1.00  0.360          H  
ATOM  37152  HA  GLN E2348      20.113 -11.572  30.349  1.00  0.360          H  
ATOM  37153 1HB  GLN E2348      17.771 -11.795  31.037  1.00  0.500          H  
ATOM  37154 2HB  GLN E2348      17.566 -13.104  29.881  1.00  0.500          H  
ATOM  37155 1HG  GLN E2348      19.193 -14.452  31.039  1.00  0.500          H  
ATOM  37156 2HG  GLN E2348      19.509 -13.110  32.173  1.00  0.500          H  
ATOM  37157 1HE2 GLN E2348      17.127 -13.991  34.383  1.00  0.500          H  
ATOM  37158 2HE2 GLN E2348      18.586 -13.168  33.971  1.00  0.500          H  
ATOM  37159  N   VAL E2349      19.471 -13.702  27.947  1.00  0.270          N  
ATOM  37160  CA  VAL E2349      19.932 -14.819  27.156  1.00  0.290          C  
ATOM  37161  C   VAL E2349      21.163 -14.475  26.331  1.00  0.290          C  
ATOM  37162  O   VAL E2349      22.140 -15.231  26.338  1.00  0.290          O  
ATOM  37163  CB  VAL E2349      18.752 -15.275  26.279  1.00  0.400          C  
ATOM  37164  CG1 VAL E2349      19.150 -16.301  25.288  1.00  0.400          C  
ATOM  37165  CG2 VAL E2349      17.700 -15.829  27.168  1.00  0.400          C  
ATOM  37166  H   VAL E2349      18.556 -13.297  27.725  1.00  0.320          H  
ATOM  37167  HA  VAL E2349      20.193 -15.631  27.833  1.00  0.350          H  
ATOM  37168  HB  VAL E2349      18.355 -14.411  25.738  1.00  0.480          H  
ATOM  37169 1HG1 VAL E2349      18.288 -16.596  24.699  1.00  0.480          H  
ATOM  37170 2HG1 VAL E2349      19.876 -15.884  24.660  1.00  0.480          H  
ATOM  37171 3HG1 VAL E2349      19.545 -17.145  25.786  1.00  0.480          H  
ATOM  37172 1HG2 VAL E2349      16.881 -16.103  26.550  1.00  0.480          H  
ATOM  37173 2HG2 VAL E2349      18.086 -16.693  27.697  1.00  0.480          H  
ATOM  37174 3HG2 VAL E2349      17.375 -15.087  27.888  1.00  0.480          H  
ATOM  37175  N   SER E2350      21.130 -13.331  25.637  1.00  0.290          N  
ATOM  37176  CA  SER E2350      22.234 -12.909  24.787  1.00  0.280          C  
ATOM  37177  C   SER E2350      23.504 -12.728  25.572  1.00  0.280          C  
ATOM  37178  O   SER E2350      24.585 -13.140  25.135  1.00  0.280          O  
ATOM  37179  CB  SER E2350      21.896 -11.587  24.149  1.00  0.400          C  
ATOM  37180  OG  SER E2350      20.826 -11.718  23.299  1.00  0.400          O  
ATOM  37181  H   SER E2350      20.296 -12.745  25.659  1.00  0.350          H  
ATOM  37182  HA  SER E2350      22.395 -13.649  24.021  1.00  0.340          H  
ATOM  37183 1HB  SER E2350      21.668 -10.851  24.920  1.00  0.480          H  
ATOM  37184 2HB  SER E2350      22.749 -11.241  23.610  1.00  0.480          H  
ATOM  37185  HG  SER E2350      20.042 -11.778  23.878  1.00  0.480          H  
ATOM  37186  N   MET E2351      23.373 -12.100  26.735  1.00  0.330          N  
ATOM  37187  CA  MET E2351      24.503 -11.818  27.573  1.00  0.410          C  
ATOM  37188  C   MET E2351      25.133 -13.051  28.125  1.00  0.380          C  
ATOM  37189  O   MET E2351      26.347 -13.212  28.038  1.00  0.380          O  
ATOM  37190  CB  MET E2351      24.070 -10.904  28.694  1.00  0.540          C  
ATOM  37191  CG  MET E2351      25.143 -10.501  29.679  1.00  0.540          C  
ATOM  37192  SD  MET E2351      25.401 -11.689  31.022  1.00  0.540          S  
ATOM  37193  CE  MET E2351      24.011 -11.474  32.152  1.00  0.540          C  
ATOM  37194  H   MET E2351      22.451 -11.766  27.034  1.00  0.400          H  
ATOM  37195  HA  MET E2351      25.250 -11.324  26.966  1.00  0.490          H  
ATOM  37196 1HB  MET E2351      23.625 -10.014  28.274  1.00  0.650          H  
ATOM  37197 2HB  MET E2351      23.296 -11.420  29.245  1.00  0.650          H  
ATOM  37198 1HG  MET E2351      26.091 -10.369  29.160  1.00  0.650          H  
ATOM  37199 2HG  MET E2351      24.860  -9.559  30.095  1.00  0.650          H  
ATOM  37200 1HE  MET E2351      24.117 -12.164  32.991  1.00  0.650          H  
ATOM  37201 2HE  MET E2351      24.006 -10.449  32.540  1.00  0.650          H  
ATOM  37202 3HE  MET E2351      23.079 -11.681  31.635  1.00  0.650          H  
ATOM  37203  N   LEU E2352      24.334 -13.942  28.692  1.00  0.380          N  
ATOM  37204  CA  LEU E2352      24.928 -15.114  29.277  1.00  0.390          C  
ATOM  37205  C   LEU E2352      25.605 -15.946  28.208  1.00  0.290          C  
ATOM  37206  O   LEU E2352      26.751 -16.378  28.369  1.00  0.270          O  
ATOM  37207  CB  LEU E2352      23.828 -15.900  29.982  1.00  0.540          C  
ATOM  37208  CG  LEU E2352      23.242 -15.215  31.260  1.00  0.540          C  
ATOM  37209  CD1 LEU E2352      21.975 -15.922  31.683  1.00  0.540          C  
ATOM  37210  CD2 LEU E2352      24.266 -15.263  32.410  1.00  0.540          C  
ATOM  37211  H   LEU E2352      23.324 -13.776  28.752  1.00  0.460          H  
ATOM  37212  HA  LEU E2352      25.681 -14.799  29.990  1.00  0.470          H  
ATOM  37213 1HB  LEU E2352      23.006 -16.039  29.274  1.00  0.650          H  
ATOM  37214 2HB  LEU E2352      24.226 -16.867  30.250  1.00  0.650          H  
ATOM  37215  HG  LEU E2352      22.995 -14.181  31.032  1.00  0.650          H  
ATOM  37216 1HD1 LEU E2352      21.568 -15.422  32.556  1.00  0.650          H  
ATOM  37217 2HD1 LEU E2352      21.250 -15.876  30.871  1.00  0.650          H  
ATOM  37218 3HD1 LEU E2352      22.177 -16.942  31.923  1.00  0.650          H  
ATOM  37219 1HD2 LEU E2352      23.842 -14.785  33.289  1.00  0.650          H  
ATOM  37220 2HD2 LEU E2352      24.505 -16.297  32.648  1.00  0.650          H  
ATOM  37221 3HD2 LEU E2352      25.181 -14.744  32.145  1.00  0.650          H  
ATOM  37222  N   ALA E2353      24.957 -16.083  27.057  1.00  0.260          N  
ATOM  37223  CA  ALA E2353      25.464 -16.900  25.969  1.00  0.240          C  
ATOM  37224  C   ALA E2353      26.826 -16.513  25.424  1.00  0.190          C  
ATOM  37225  O   ALA E2353      27.615 -17.387  25.064  1.00  0.220          O  
ATOM  37226  CB  ALA E2353      24.517 -16.813  24.836  1.00  0.340          C  
ATOM  37227  H   ALA E2353      24.023 -15.670  26.939  1.00  0.310          H  
ATOM  37228  HA  ALA E2353      25.525 -17.924  26.325  1.00  0.290          H  
ATOM  37229 1HB  ALA E2353      24.871 -17.429  24.033  1.00  0.410          H  
ATOM  37230 2HB  ALA E2353      23.532 -17.120  25.142  1.00  0.410          H  
ATOM  37231 3HB  ALA E2353      24.493 -15.780  24.526  1.00  0.410          H  
ATOM  37232  N   VAL E2354      27.130 -15.219  25.363  1.00  0.160          N  
ATOM  37233  CA  VAL E2354      28.403 -14.836  24.771  1.00  0.160          C  
ATOM  37234  C   VAL E2354      29.393 -14.356  25.828  1.00  0.170          C  
ATOM  37235  O   VAL E2354      30.433 -13.781  25.492  1.00  0.200          O  
ATOM  37236  CB  VAL E2354      28.197 -13.714  23.726  1.00  0.220          C  
ATOM  37237  CG1 VAL E2354      27.216 -14.200  22.647  1.00  0.220          C  
ATOM  37238  CG2 VAL E2354      27.779 -12.378  24.405  1.00  0.220          C  
ATOM  37239  H   VAL E2354      26.441 -14.512  25.653  1.00  0.190          H  
ATOM  37240  HA  VAL E2354      28.829 -15.701  24.268  1.00  0.190          H  
ATOM  37241  HB  VAL E2354      29.109 -13.568  23.217  1.00  0.270          H  
ATOM  37242 1HG1 VAL E2354      27.108 -13.444  21.885  1.00  0.270          H  
ATOM  37243 2HG1 VAL E2354      27.587 -15.112  22.196  1.00  0.270          H  
ATOM  37244 3HG1 VAL E2354      26.247 -14.393  23.096  1.00  0.270          H  
ATOM  37245 1HG2 VAL E2354      27.669 -11.605  23.653  1.00  0.270          H  
ATOM  37246 2HG2 VAL E2354      26.850 -12.502  24.925  1.00  0.270          H  
ATOM  37247 3HG2 VAL E2354      28.540 -12.061  25.117  1.00  0.270          H  
ATOM  37248  N   ASP E2355      29.066 -14.532  27.108  1.00  0.180          N  
ATOM  37249  CA  ASP E2355      29.947 -14.051  28.165  1.00  0.230          C  
ATOM  37250  C   ASP E2355      30.168 -15.123  29.227  1.00  0.250          C  
ATOM  37251  O   ASP E2355      31.140 -15.876  29.138  1.00  0.240          O  
ATOM  37252  CB  ASP E2355      29.399 -12.746  28.766  1.00  0.300          C  
ATOM  37253  CG  ASP E2355      30.302 -12.080  29.824  1.00  0.300          C  
ATOM  37254  OD1 ASP E2355      31.373 -12.564  30.094  1.00  0.300          O  
ATOM  37255  OD2 ASP E2355      29.908 -11.050  30.332  1.00  0.300          O  
ATOM  37256  H   ASP E2355      28.212 -15.047  27.354  1.00  0.220          H  
ATOM  37257  HA  ASP E2355      30.915 -13.821  27.727  1.00  0.280          H  
ATOM  37258 1HB  ASP E2355      29.228 -12.033  27.957  1.00  0.360          H  
ATOM  37259 2HB  ASP E2355      28.435 -12.932  29.220  1.00  0.360          H  
ATOM  37260  N   GLU E2356      29.249 -15.265  30.188  1.00  0.270          N  
ATOM  37261  CA  GLU E2356      29.428 -16.254  31.249  1.00  0.300          C  
ATOM  37262  C   GLU E2356      29.585 -17.667  30.685  1.00  0.300          C  
ATOM  37263  O   GLU E2356      30.384 -18.462  31.180  1.00  0.350          O  
ATOM  37264  CB  GLU E2356      28.266 -16.211  32.234  1.00  0.410          C  
ATOM  37265  CG  GLU E2356      28.474 -17.104  33.445  1.00  0.410          C  
ATOM  37266  CD  GLU E2356      27.428 -16.947  34.466  1.00  0.410          C  
ATOM  37267  OE1 GLU E2356      26.510 -16.215  34.229  1.00  0.410          O  
ATOM  37268  OE2 GLU E2356      27.542 -17.549  35.500  1.00  0.410          O  
ATOM  37269  H   GLU E2356      28.445 -14.655  30.205  1.00  0.320          H  
ATOM  37270  HA  GLU E2356      30.339 -16.005  31.793  1.00  0.360          H  
ATOM  37271 1HB  GLU E2356      28.113 -15.193  32.570  1.00  0.490          H  
ATOM  37272 2HB  GLU E2356      27.351 -16.532  31.729  1.00  0.490          H  
ATOM  37273 1HG  GLU E2356      28.491 -18.142  33.128  1.00  0.490          H  
ATOM  37274 2HG  GLU E2356      29.443 -16.876  33.887  1.00  0.490          H  
ATOM  37275  N   MET E2357      28.830 -17.964  29.631  1.00  0.260          N  
ATOM  37276  CA  MET E2357      28.861 -19.264  28.976  1.00  0.290          C  
ATOM  37277  C   MET E2357      29.872 -19.324  27.837  1.00  0.380          C  
ATOM  37278  O   MET E2357      29.927 -20.318  27.103  1.00  0.540          O  
ATOM  37279  CB  MET E2357      27.477 -19.608  28.418  1.00  0.390          C  
ATOM  37280  CG  MET E2357      26.371 -19.831  29.448  1.00  0.390          C  
ATOM  37281  SD  MET E2357      26.634 -21.331  30.441  1.00  0.390          S  
ATOM  37282  CE  MET E2357      27.357 -20.706  31.973  1.00  0.390          C  
ATOM  37283  H   MET E2357      28.171 -17.265  29.279  1.00  0.310          H  
ATOM  37284  HA  MET E2357      29.155 -20.007  29.706  1.00  0.350          H  
ATOM  37285 1HB  MET E2357      27.166 -18.812  27.757  1.00  0.470          H  
ATOM  37286 2HB  MET E2357      27.548 -20.514  27.814  1.00  0.470          H  
ATOM  37287 1HG  MET E2357      26.328 -18.970  30.119  1.00  0.470          H  
ATOM  37288 2HG  MET E2357      25.409 -19.915  28.938  1.00  0.470          H  
ATOM  37289 1HE  MET E2357      27.551 -21.547  32.643  1.00  0.470          H  
ATOM  37290 2HE  MET E2357      28.295 -20.203  31.773  1.00  0.470          H  
ATOM  37291 3HE  MET E2357      26.679 -20.011  32.456  1.00  0.470          H  
ATOM  37292  N   TYR E2358      30.660 -18.277  27.639  1.00  0.310          N  
ATOM  37293  CA  TYR E2358      31.599 -18.290  26.542  1.00  0.350          C  
ATOM  37294  C   TYR E2358      32.586 -19.422  26.746  1.00  0.690          C  
ATOM  37295  O   TYR E2358      33.155 -19.566  27.830  1.00  1.730          O  
ATOM  37296  CB  TYR E2358      32.316 -16.964  26.445  1.00  0.470          C  
ATOM  37297  CG  TYR E2358      33.215 -16.939  25.336  1.00  0.470          C  
ATOM  37298  CD1 TYR E2358      32.695 -16.819  24.071  1.00  0.470          C  
ATOM  37299  CD2 TYR E2358      34.571 -17.049  25.546  1.00  0.470          C  
ATOM  37300  CE1 TYR E2358      33.535 -16.803  23.014  1.00  0.470          C  
ATOM  37301  CE2 TYR E2358      35.408 -17.030  24.479  1.00  0.470          C  
ATOM  37302  CZ  TYR E2358      34.888 -16.906  23.223  1.00  0.470          C  
ATOM  37303  OH  TYR E2358      35.694 -16.888  22.170  1.00  0.470          O  
ATOM  37304  H   TYR E2358      30.647 -17.481  28.273  1.00  0.370          H  
ATOM  37305  HA  TYR E2358      31.056 -18.473  25.615  1.00  0.420          H  
ATOM  37306 1HB  TYR E2358      31.600 -16.159  26.330  1.00  0.570          H  
ATOM  37307 2HB  TYR E2358      32.881 -16.781  27.358  1.00  0.570          H  
ATOM  37308  HD1 TYR E2358      31.617 -16.735  23.917  1.00  0.570          H  
ATOM  37309  HD2 TYR E2358      34.959 -17.151  26.553  1.00  0.570          H  
ATOM  37310  HE1 TYR E2358      33.147 -16.705  22.000  1.00  0.570          H  
ATOM  37311  HE2 TYR E2358      36.482 -17.116  24.622  1.00  0.570          H  
ATOM  37312  HH  TYR E2358      35.226 -16.461  21.423  1.00  0.570          H  
ATOM  37313  N   ASP E2359      32.732 -20.280  25.729  1.00  0.510          N  
ATOM  37314  CA  ASP E2359      33.601 -21.463  25.774  1.00  0.490          C  
ATOM  37315  C   ASP E2359      33.296 -22.396  26.963  1.00  0.560          C  
ATOM  37316  O   ASP E2359      34.073 -23.317  27.243  1.00  0.780          O  
ATOM  37317  CB  ASP E2359      35.097 -21.103  25.845  1.00  0.690          C  
ATOM  37318  CG  ASP E2359      35.721 -20.433  24.590  1.00  0.690          C  
ATOM  37319  OD1 ASP E2359      35.269 -20.659  23.470  1.00  0.690          O  
ATOM  37320  OD2 ASP E2359      36.710 -19.734  24.777  1.00  0.690          O  
ATOM  37321  H   ASP E2359      32.241 -20.091  24.865  1.00  0.610          H  
ATOM  37322  HA  ASP E2359      33.437 -22.031  24.857  1.00  0.590          H  
ATOM  37323 1HB  ASP E2359      35.263 -20.445  26.700  1.00  0.830          H  
ATOM  37324 2HB  ASP E2359      35.655 -22.015  26.042  1.00  0.830          H  
ATOM  37325  N   ASP E2360      32.149 -22.230  27.639  1.00  0.460          N  
ATOM  37326  CA  ASP E2360      31.869 -23.044  28.814  1.00  0.530          C  
ATOM  37327  C   ASP E2360      31.264 -24.376  28.430  1.00  0.430          C  
ATOM  37328  O   ASP E2360      30.089 -24.659  28.672  1.00  0.590          O  
ATOM  37329  CB  ASP E2360      30.954 -22.311  29.797  1.00  0.710          C  
ATOM  37330  CG  ASP E2360      30.871 -23.023  31.155  1.00  0.710          C  
ATOM  37331  OD1 ASP E2360      31.738 -23.834  31.425  1.00  0.710          O  
ATOM  37332  OD2 ASP E2360      29.973 -22.765  31.919  1.00  0.710          O  
ATOM  37333  H   ASP E2360      31.489 -21.496  27.370  1.00  0.550          H  
ATOM  37334  HA  ASP E2360      32.812 -23.239  29.321  1.00  0.640          H  
ATOM  37335 1HB  ASP E2360      31.324 -21.288  29.944  1.00  0.860          H  
ATOM  37336 2HB  ASP E2360      29.955 -22.244  29.370  1.00  0.860          H  
ATOM  37337  N   LEU E2361      32.091 -25.183  27.813  1.00  0.280          N  
ATOM  37338  CA  LEU E2361      31.711 -26.484  27.328  1.00  0.450          C  
ATOM  37339  C   LEU E2361      31.957 -27.526  28.385  1.00  0.670          C  
ATOM  37340  O   LEU E2361      32.874 -27.404  29.197  1.00  0.740          O  
ATOM  37341  CB  LEU E2361      32.521 -26.788  26.068  1.00  0.560          C  
ATOM  37342  CG  LEU E2361      32.288 -25.823  24.872  1.00  0.560          C  
ATOM  37343  CD1 LEU E2361      33.329 -26.087  23.796  1.00  0.560          C  
ATOM  37344  CD2 LEU E2361      30.868 -26.068  24.300  1.00  0.560          C  
ATOM  37345  H   LEU E2361      33.037 -24.823  27.672  1.00  0.340          H  
ATOM  37346  HA  LEU E2361      30.647 -26.483  27.109  1.00  0.540          H  
ATOM  37347 1HB  LEU E2361      33.578 -26.746  26.328  1.00  0.670          H  
ATOM  37348 2HB  LEU E2361      32.289 -27.805  25.745  1.00  0.670          H  
ATOM  37349  HG  LEU E2361      32.386 -24.787  25.199  1.00  0.670          H  
ATOM  37350 1HD1 LEU E2361      33.166 -25.410  22.961  1.00  0.670          H  
ATOM  37351 2HD1 LEU E2361      34.326 -25.917  24.204  1.00  0.670          H  
ATOM  37352 3HD1 LEU E2361      33.251 -27.110  23.455  1.00  0.670          H  
ATOM  37353 1HD2 LEU E2361      30.700 -25.425  23.460  1.00  0.670          H  
ATOM  37354 2HD2 LEU E2361      30.783 -27.101  23.977  1.00  0.670          H  
ATOM  37355 3HD2 LEU E2361      30.110 -25.867  25.048  1.00  0.670          H  
ATOM  37356  N   ALA E2362      31.120 -28.543  28.392  1.00  0.870          N  
ATOM  37357  CA  ALA E2362      31.291 -29.658  29.295  1.00  1.120          C  
ATOM  37358  C   ALA E2362      32.380 -30.562  28.770  1.00  1.260          C  
ATOM  37359  O   ALA E2362      32.654 -30.592  27.569  1.00  1.250          O  
ATOM  37360  CB  ALA E2362      30.000 -30.405  29.461  1.00  1.470          C  
ATOM  37361  H   ALA E2362      30.356 -28.559  27.726  1.00  1.040          H  
ATOM  37362  HA  ALA E2362      31.611 -29.280  30.263  1.00  1.340          H  
ATOM  37363 1HB  ALA E2362      30.145 -31.234  30.145  1.00  1.760          H  
ATOM  37364 2HB  ALA E2362      29.243 -29.734  29.855  1.00  1.760          H  
ATOM  37365 3HB  ALA E2362      29.685 -30.791  28.491  1.00  1.760          H  
ATOM  37366  N   MET E2363      32.966 -31.335  29.663  1.00  1.470          N  
ATOM  37367  CA  MET E2363      33.958 -32.314  29.280  1.00  1.640          C  
ATOM  37368  C   MET E2363      33.295 -33.349  28.398  1.00  2.060          C  
ATOM  37369  O   MET E2363      32.115 -33.647  28.570  1.00  2.420          O  
ATOM  37370  CB  MET E2363      34.517 -32.990  30.521  1.00  2.230          C  
ATOM  37371  CG  MET E2363      35.322 -32.074  31.434  1.00  2.230          C  
ATOM  37372  SD  MET E2363      35.942 -32.917  32.912  1.00  2.230          S  
ATOM  37373  CE  MET E2363      34.448 -33.079  33.913  1.00  2.230          C  
ATOM  37374  H   MET E2363      32.702 -31.250  30.634  1.00  1.760          H  
ATOM  37375  HA  MET E2363      34.750 -31.827  28.711  1.00  1.970          H  
ATOM  37376 1HB  MET E2363      33.694 -33.420  31.083  1.00  2.670          H  
ATOM  37377 2HB  MET E2363      35.162 -33.819  30.215  1.00  2.670          H  
ATOM  37378 1HG  MET E2363      36.171 -31.675  30.882  1.00  2.670          H  
ATOM  37379 2HG  MET E2363      34.700 -31.237  31.752  1.00  2.670          H  
ATOM  37380 1HE  MET E2363      34.690 -33.575  34.853  1.00  2.670          H  
ATOM  37381 2HE  MET E2363      34.046 -32.088  34.127  1.00  2.670          H  
ATOM  37382 3HE  MET E2363      33.698 -33.664  33.387  1.00  2.670          H  
ATOM  37383  N   LEU E2364      34.032 -33.894  27.447  1.00  2.180          N  
ATOM  37384  CA  LEU E2364      33.462 -34.955  26.643  1.00  2.640          C  
ATOM  37385  C   LEU E2364      33.314 -36.182  27.551  1.00  2.670          C  
ATOM  37386  O   LEU E2364      34.195 -36.440  28.373  1.00  2.670          O  
ATOM  37387  CB  LEU E2364      34.366 -35.269  25.452  1.00  3.510          C  
ATOM  37388  CG  LEU E2364      34.600 -34.167  24.332  1.00  3.510          C  
ATOM  37389  CD1 LEU E2364      35.662 -34.679  23.320  1.00  3.510          C  
ATOM  37390  CD2 LEU E2364      33.304 -33.883  23.582  1.00  3.510          C  
ATOM  37391  H   LEU E2364      34.987 -33.599  27.312  1.00  2.620          H  
ATOM  37392  HA  LEU E2364      32.473 -34.660  26.298  1.00  3.170          H  
ATOM  37393 1HB  LEU E2364      35.334 -35.607  25.814  1.00  4.210          H  
ATOM  37394 2HB  LEU E2364      33.899 -36.052  24.990  1.00  4.210          H  
ATOM  37395  HG  LEU E2364      34.966 -33.253  24.795  1.00  4.210          H  
ATOM  37396 1HD1 LEU E2364      35.835 -33.923  22.553  1.00  4.210          H  
ATOM  37397 2HD1 LEU E2364      36.596 -34.881  23.841  1.00  4.210          H  
ATOM  37398 3HD1 LEU E2364      35.314 -35.590  22.842  1.00  4.210          H  
ATOM  37399 1HD2 LEU E2364      33.481 -33.128  22.816  1.00  4.210          H  
ATOM  37400 2HD2 LEU E2364      32.957 -34.799  23.113  1.00  4.210          H  
ATOM  37401 3HD2 LEU E2364      32.547 -33.517  24.270  1.00  4.210          H  
ATOM  37402  N   GLU E2365      32.215 -36.938  27.413  1.00  2.840          N  
ATOM  37403  CA  GLU E2365      31.987 -38.120  28.260  1.00  2.930          C  
ATOM  37404  C   GLU E2365      31.471 -39.336  27.482  1.00  2.560          C  
ATOM  37405  O   GLU E2365      30.828 -39.201  26.439  1.00  2.590          O  
ATOM  37406  CB  GLU E2365      30.959 -37.819  29.374  1.00  4.070          C  
ATOM  37407  CG  GLU E2365      31.300 -36.657  30.361  1.00  4.070          C  
ATOM  37408  CD  GLU E2365      30.253 -36.504  31.493  1.00  4.070          C  
ATOM  37409  OE1 GLU E2365      29.802 -37.519  31.961  1.00  4.070          O  
ATOM  37410  OE2 GLU E2365      29.856 -35.379  31.827  1.00  4.070          O  
ATOM  37411  H   GLU E2365      31.531 -36.679  26.719  1.00  3.410          H  
ATOM  37412  HA  GLU E2365      32.935 -38.397  28.723  1.00  3.520          H  
ATOM  37413 1HB  GLU E2365      30.008 -37.593  28.917  1.00  4.880          H  
ATOM  37414 2HB  GLU E2365      30.814 -38.719  29.971  1.00  4.880          H  
ATOM  37415 1HG  GLU E2365      32.284 -36.832  30.793  1.00  4.880          H  
ATOM  37416 2HG  GLU E2365      31.345 -35.731  29.798  1.00  4.880          H  
ATOM  37417  N   LYS E2366      31.726 -40.522  28.029  1.00  2.850          N  
ATOM  37418  CA  LYS E2366      31.245 -41.795  27.488  1.00  3.030          C  
ATOM  37419  C   LYS E2366      30.532 -42.573  28.596  1.00  2.820          C  
ATOM  37420  O   LYS E2366      30.839 -42.339  29.763  1.00  2.910          O  
ATOM  37421  CB  LYS E2366      32.416 -42.618  26.965  1.00  4.170          C  
ATOM  37422  CG  LYS E2366      33.091 -42.060  25.745  1.00  4.170          C  
ATOM  37423  CD  LYS E2366      34.322 -42.883  25.328  1.00  4.170          C  
ATOM  37424  CE  LYS E2366      33.935 -44.311  24.870  1.00  4.170          C  
ATOM  37425  NZ  LYS E2366      35.060 -45.013  24.185  1.00  4.170          N  
ATOM  37426  H   LYS E2366      32.269 -40.541  28.884  1.00  3.420          H  
ATOM  37427  HA  LYS E2366      30.544 -41.581  26.684  1.00  3.640          H  
ATOM  37428 1HB  LYS E2366      33.162 -42.722  27.749  1.00  5.000          H  
ATOM  37429 2HB  LYS E2366      32.067 -43.601  26.740  1.00  5.000          H  
ATOM  37430 1HG  LYS E2366      32.372 -42.055  24.930  1.00  5.000          H  
ATOM  37431 2HG  LYS E2366      33.398 -41.037  25.945  1.00  5.000          H  
ATOM  37432 1HD  LYS E2366      34.834 -42.373  24.510  1.00  5.000          H  
ATOM  37433 2HD  LYS E2366      35.010 -42.957  26.170  1.00  5.000          H  
ATOM  37434 1HE  LYS E2366      33.658 -44.898  25.741  1.00  5.000          H  
ATOM  37435 2HE  LYS E2366      33.082 -44.257  24.192  1.00  5.000          H  
ATOM  37436 1HZ  LYS E2366      34.755 -45.940  23.918  1.00  5.000          H  
ATOM  37437 2HZ  LYS E2366      35.322 -44.498  23.360  1.00  5.000          H  
ATOM  37438 3HZ  LYS E2366      35.852 -45.086  24.806  1.00  5.000          H  
ATOM  37439  N   ASP E2367      29.589 -43.500  28.297  1.00  2.830          N  
ATOM  37440  CA  ASP E2367      29.030 -43.930  26.996  1.00  3.010          C  
ATOM  37441  C   ASP E2367      27.553 -43.531  26.841  1.00  3.030          C  
ATOM  37442  O   ASP E2367      26.816 -44.150  26.068  1.00  3.600          O  
ATOM  37443  CB  ASP E2367      29.125 -45.460  26.848  1.00  4.140          C  
ATOM  37444  CG  ASP E2367      30.534 -46.018  26.629  1.00  4.140          C  
ATOM  37445  OD1 ASP E2367      31.209 -45.568  25.725  1.00  4.140          O  
ATOM  37446  OD2 ASP E2367      30.928 -46.883  27.373  1.00  4.140          O  
ATOM  37447  H   ASP E2367      29.199 -43.979  29.098  1.00  3.400          H  
ATOM  37448  HA  ASP E2367      29.593 -43.475  26.184  1.00  3.610          H  
ATOM  37449 1HB  ASP E2367      28.712 -45.929  27.745  1.00  4.970          H  
ATOM  37450 2HB  ASP E2367      28.501 -45.786  26.011  1.00  4.970          H  
ATOM  37451  N   LEU E2368      27.107 -42.500  27.556  1.00  2.640          N  
ATOM  37452  CA  LEU E2368      25.691 -42.142  27.513  1.00  2.960          C  
ATOM  37453  C   LEU E2368      25.100 -41.806  26.158  1.00  2.930          C  
ATOM  37454  O   LEU E2368      23.965 -42.199  25.910  1.00  3.190          O  
ATOM  37455  CB  LEU E2368      25.418 -40.919  28.401  1.00  4.020          C  
ATOM  37456  CG  LEU E2368      25.446 -41.087  29.938  1.00  4.020          C  
ATOM  37457  CD1 LEU E2368      25.355 -39.695  30.580  1.00  4.020          C  
ATOM  37458  CD2 LEU E2368      24.241 -41.943  30.405  1.00  4.020          C  
ATOM  37459  H   LEU E2368      27.734 -41.991  28.165  1.00  3.170          H  
ATOM  37460  HA  LEU E2368      25.136 -42.996  27.895  1.00  3.550          H  
ATOM  37461 1HB  LEU E2368      26.162 -40.164  28.156  1.00  4.820          H  
ATOM  37462 2HB  LEU E2368      24.469 -40.516  28.126  1.00  4.820          H  
ATOM  37463  HG  LEU E2368      26.379 -41.560  30.243  1.00  4.820          H  
ATOM  37464 1HD1 LEU E2368      25.374 -39.790  31.664  1.00  4.820          H  
ATOM  37465 2HD1 LEU E2368      26.199 -39.094  30.258  1.00  4.820          H  
ATOM  37466 3HD1 LEU E2368      24.421 -39.207  30.276  1.00  4.820          H  
ATOM  37467 1HD2 LEU E2368      24.268 -42.037  31.490  1.00  4.820          H  
ATOM  37468 2HD2 LEU E2368      23.304 -41.464  30.115  1.00  4.820          H  
ATOM  37469 3HD2 LEU E2368      24.279 -42.935  29.968  1.00  4.820          H  
ATOM  37470  N   TYR E2369      25.812 -41.097  25.287  1.00  3.120          N  
ATOM  37471  CA  TYR E2369      25.210 -40.761  23.995  1.00  3.430          C  
ATOM  37472  C   TYR E2369      24.944 -42.007  23.159  1.00  2.960          C  
ATOM  37473  O   TYR E2369      23.894 -42.123  22.521  1.00  3.220          O  
ATOM  37474  CB  TYR E2369      26.015 -39.751  23.219  1.00  4.680          C  
ATOM  37475  CG  TYR E2369      25.336 -39.356  21.926  1.00  4.680          C  
ATOM  37476  CD1 TYR E2369      24.205 -38.563  21.933  1.00  4.680          C  
ATOM  37477  CD2 TYR E2369      25.844 -39.759  20.746  1.00  4.680          C  
ATOM  37478  CE1 TYR E2369      23.629 -38.203  20.737  1.00  4.680          C  
ATOM  37479  CE2 TYR E2369      25.287 -39.388  19.587  1.00  4.680          C  
ATOM  37480  CZ  TYR E2369      24.181 -38.617  19.571  1.00  4.680          C  
ATOM  37481  OH  TYR E2369      23.612 -38.275  18.390  1.00  4.680          O  
ATOM  37482  H   TYR E2369      26.743 -40.793  25.528  1.00  3.740          H  
ATOM  37483  HA  TYR E2369      24.242 -40.299  24.197  1.00  4.120          H  
ATOM  37484 1HB  TYR E2369      26.153 -38.872  23.818  1.00  5.610          H  
ATOM  37485 2HB  TYR E2369      26.997 -40.156  22.986  1.00  5.610          H  
ATOM  37486  HD1 TYR E2369      23.769 -38.230  22.874  1.00  5.610          H  
ATOM  37487  HD2 TYR E2369      26.697 -40.369  20.725  1.00  5.610          H  
ATOM  37488  HE1 TYR E2369      22.745 -37.590  20.714  1.00  5.610          H  
ATOM  37489  HE2 TYR E2369      25.734 -39.715  18.674  1.00  5.610          H  
ATOM  37490  HH  TYR E2369      22.853 -37.711  18.558  1.00  5.610          H  
ATOM  37491  N   TRP E2370      25.926 -42.912  23.081  1.00  2.450          N  
ATOM  37492  CA  TRP E2370      25.703 -44.127  22.314  1.00  2.440          C  
ATOM  37493  C   TRP E2370      24.446 -44.796  22.854  1.00  2.120          C  
ATOM  37494  O   TRP E2370      23.554 -45.173  22.091  1.00  2.470          O  
ATOM  37495  CB  TRP E2370      26.845 -45.140  22.404  1.00  3.420          C  
ATOM  37496  CG  TRP E2370      26.568 -46.332  21.495  1.00  3.420          C  
ATOM  37497  CD1 TRP E2370      25.748 -47.394  21.763  1.00  3.420          C  
ATOM  37498  CD2 TRP E2370      27.114 -46.582  20.174  1.00  3.420          C  
ATOM  37499  NE1 TRP E2370      25.719 -48.253  20.699  1.00  3.420          N  
ATOM  37500  CE2 TRP E2370      26.548 -47.780  19.719  1.00  3.420          C  
ATOM  37501  CE3 TRP E2370      28.015 -45.895  19.348  1.00  3.420          C  
ATOM  37502  CZ2 TRP E2370      26.842 -48.302  18.471  1.00  3.420          C  
ATOM  37503  CZ3 TRP E2370      28.313 -46.428  18.098  1.00  3.420          C  
ATOM  37504  CH2 TRP E2370      27.739 -47.598  17.671  1.00  3.420          C  
ATOM  37505  H   TRP E2370      26.791 -42.761  23.577  1.00  2.940          H  
ATOM  37506  HA  TRP E2370      25.545 -43.871  21.272  1.00  2.930          H  
ATOM  37507 1HB  TRP E2370      27.785 -44.675  22.114  1.00  4.100          H  
ATOM  37508 2HB  TRP E2370      26.946 -45.495  23.435  1.00  4.100          H  
ATOM  37509  HD1 TRP E2370      25.173 -47.534  22.682  1.00  4.100          H  
ATOM  37510  HE1 TRP E2370      25.134 -49.128  20.663  1.00  4.100          H  
ATOM  37511  HE3 TRP E2370      28.475 -44.959  19.663  1.00  4.100          H  
ATOM  37512  HZ2 TRP E2370      26.396 -49.232  18.112  1.00  4.100          H  
ATOM  37513  HZ3 TRP E2370      29.013 -45.882  17.463  1.00  4.100          H  
ATOM  37514  HH2 TRP E2370      27.987 -47.986  16.680  1.00  4.100          H  
ATOM  37515  N   ASP E2371      24.377 -44.989  24.187  1.00  1.950          N  
ATOM  37516  CA  ASP E2371      23.222 -45.669  24.765  1.00  2.180          C  
ATOM  37517  C   ASP E2371      21.932 -44.925  24.466  1.00  2.590          C  
ATOM  37518  O   ASP E2371      20.915 -45.544  24.162  1.00  2.460          O  
ATOM  37519  CB  ASP E2371      23.349 -45.806  26.284  1.00  2.960          C  
ATOM  37520  CG  ASP E2371      24.381 -46.834  26.755  1.00  2.960          C  
ATOM  37521  OD1 ASP E2371      24.842 -47.623  25.963  1.00  2.960          O  
ATOM  37522  OD2 ASP E2371      24.674 -46.830  27.925  1.00  2.960          O  
ATOM  37523  H   ASP E2371      25.137 -44.668  24.799  1.00  2.340          H  
ATOM  37524  HA  ASP E2371      23.158 -46.666  24.330  1.00  2.620          H  
ATOM  37525 1HB  ASP E2371      23.618 -44.832  26.702  1.00  3.550          H  
ATOM  37526 2HB  ASP E2371      22.379 -46.077  26.698  1.00  3.550          H  
ATOM  37527  N   ALA E2372      21.983 -43.589  24.492  1.00  3.350          N  
ATOM  37528  CA  ALA E2372      20.824 -42.747  24.219  1.00  3.840          C  
ATOM  37529  C   ALA E2372      20.255 -43.008  22.854  1.00  4.660          C  
ATOM  37530  O   ALA E2372      19.043 -42.985  22.650  1.00  5.020          O  
ATOM  37531  CB  ALA E2372      21.213 -41.285  24.263  1.00  5.180          C  
ATOM  37532  H   ALA E2372      22.848 -43.136  24.792  1.00  4.020          H  
ATOM  37533  HA  ALA E2372      20.063 -42.965  24.965  1.00  4.610          H  
ATOM  37534 1HB  ALA E2372      20.356 -40.702  24.077  1.00  6.220          H  
ATOM  37535 2HB  ALA E2372      21.607 -41.064  25.213  1.00  6.220          H  
ATOM  37536 3HB  ALA E2372      21.954 -41.072  23.514  1.00  6.220          H  
ATOM  37537  N   ALA E2373      21.146 -43.255  21.912  1.00  5.210          N  
ATOM  37538  CA  ALA E2373      20.760 -43.528  20.562  1.00  6.250          C  
ATOM  37539  C   ALA E2373      20.326 -44.967  20.352  1.00  6.200          C  
ATOM  37540  O   ALA E2373      19.349 -45.213  19.664  1.00  6.980          O  
ATOM  37541  CB  ALA E2373      21.919 -43.173  19.696  1.00  8.330          C  
ATOM  37542  H   ALA E2373      22.145 -43.214  22.150  1.00  6.250          H  
ATOM  37543  HA  ALA E2373      19.905 -42.917  20.314  1.00  7.500          H  
ATOM  37544 1HB  ALA E2373      21.677 -43.332  18.675  1.00 10.000          H  
ATOM  37545 2HB  ALA E2373      22.160 -42.132  19.863  1.00 10.000          H  
ATOM  37546 3HB  ALA E2373      22.760 -43.792  19.979  1.00 10.000          H  
ATOM  37547  N   GLU E2374      21.010 -45.939  20.930  1.00  5.520          N  
ATOM  37548  CA  GLU E2374      20.602 -47.313  20.656  1.00  5.940          C  
ATOM  37549  C   GLU E2374      19.350 -47.737  21.451  1.00  5.890          C  
ATOM  37550  O   GLU E2374      18.476 -48.429  20.921  1.00  6.380          O  
ATOM  37551  CB  GLU E2374      21.768 -48.284  20.898  1.00  8.150          C  
ATOM  37552  CG  GLU E2374      21.436 -49.744  20.518  1.00  8.150          C  
ATOM  37553  CD  GLU E2374      22.615 -50.716  20.548  1.00  8.150          C  
ATOM  37554  OE1 GLU E2374      23.744 -50.310  20.754  1.00  8.150          O  
ATOM  37555  OE2 GLU E2374      22.369 -51.881  20.343  1.00  8.150          O  
ATOM  37556  H   GLU E2374      21.830 -45.722  21.505  1.00  6.620          H  
ATOM  37557  HA  GLU E2374      20.349 -47.380  19.598  1.00  7.130          H  
ATOM  37558 1HB  GLU E2374      22.634 -47.963  20.316  1.00  9.780          H  
ATOM  37559 2HB  GLU E2374      22.056 -48.257  21.952  1.00  9.780          H  
ATOM  37560 1HG  GLU E2374      20.674 -50.117  21.203  1.00  9.780          H  
ATOM  37561 2HG  GLU E2374      21.004 -49.747  19.516  1.00  9.780          H  
ATOM  37562  N   ALA E2375      19.299 -47.381  22.735  1.00  5.310          N  
ATOM  37563  CA  ALA E2375      18.217 -47.743  23.644  1.00  5.290          C  
ATOM  37564  C   ALA E2375      17.035 -46.782  23.576  1.00  5.150          C  
ATOM  37565  O   ALA E2375      17.167 -45.625  23.194  1.00  5.170          O  
ATOM  37566  CB  ALA E2375      18.732 -47.785  25.070  1.00  7.410          C  
ATOM  37567  H   ALA E2375      20.047 -46.803  23.114  1.00  6.370          H  
ATOM  37568  HA  ALA E2375      17.863 -48.732  23.362  1.00  6.350          H  
ATOM  37569 1HB  ALA E2375      17.927 -48.088  25.740  1.00  8.900          H  
ATOM  37570 2HB  ALA E2375      19.552 -48.492  25.139  1.00  8.900          H  
ATOM  37571 3HB  ALA E2375      19.079 -46.792  25.352  1.00  8.900          H  
ATOM  37572  N   ARG E2376      15.866 -47.254  23.989  1.00  5.160          N  
ATOM  37573  CA  ARG E2376      14.708 -46.370  24.102  1.00  5.130          C  
ATOM  37574  C   ARG E2376      14.928 -45.443  25.297  1.00  4.490          C  
ATOM  37575  O   ARG E2376      15.387 -45.905  26.346  1.00  5.020          O  
ATOM  37576  CB  ARG E2376      13.455 -47.189  24.370  1.00  7.190          C  
ATOM  37577  CG  ARG E2376      13.039 -48.190  23.278  1.00  7.190          C  
ATOM  37578  CD  ARG E2376      12.482 -47.544  22.070  1.00  7.190          C  
ATOM  37579  NE  ARG E2376      11.297 -46.760  22.382  1.00  7.190          N  
ATOM  37580  CZ  ARG E2376      10.037 -47.237  22.513  1.00  7.190          C  
ATOM  37581  NH1 ARG E2376       9.775 -48.525  22.364  1.00  7.190          N  
ATOM  37582  NH2 ARG E2376       9.056 -46.413  22.789  1.00  7.190          N  
ATOM  37583  H   ARG E2376      15.789 -48.222  24.262  1.00  6.190          H  
ATOM  37584  HA  ARG E2376      14.606 -45.770  23.196  1.00  6.160          H  
ATOM  37585 1HB  ARG E2376      13.591 -47.752  25.290  1.00  8.630          H  
ATOM  37586 2HB  ARG E2376      12.621 -46.503  24.539  1.00  8.630          H  
ATOM  37587 1HG  ARG E2376      13.914 -48.757  22.967  1.00  8.630          H  
ATOM  37588 2HG  ARG E2376      12.297 -48.872  23.685  1.00  8.630          H  
ATOM  37589 1HD  ARG E2376      13.223 -46.872  21.638  1.00  8.630          H  
ATOM  37590 2HD  ARG E2376      12.219 -48.297  21.333  1.00  8.630          H  
ATOM  37591  HE  ARG E2376      11.442 -45.742  22.475  1.00  8.630          H  
ATOM  37592 1HH1 ARG E2376      10.517 -49.172  22.149  1.00  8.630          H  
ATOM  37593 2HH1 ARG E2376       8.826 -48.865  22.464  1.00  8.630          H  
ATOM  37594 1HH2 ARG E2376       9.246 -45.420  22.904  1.00  8.630          H  
ATOM  37595 2HH2 ARG E2376       8.123 -46.784  22.864  1.00  8.630          H  
ATOM  37596  N   ALA E2377      14.581 -44.159  25.188  1.00  3.410          N  
ATOM  37597  CA  ALA E2377      14.700 -43.304  26.363  1.00  2.850          C  
ATOM  37598  C   ALA E2377      13.566 -43.719  27.324  1.00  2.610          C  
ATOM  37599  O   ALA E2377      12.493 -44.111  26.865  1.00  2.620          O  
ATOM  37600  CB  ALA E2377      14.681 -41.833  25.955  1.00  4.210          C  
ATOM  37601  H   ALA E2377      14.213 -43.774  24.299  1.00  4.090          H  
ATOM  37602  HA  ALA E2377      15.653 -43.513  26.845  1.00  3.420          H  
ATOM  37603 1HB  ALA E2377      14.769 -41.190  26.800  1.00  5.060          H  
ATOM  37604 2HB  ALA E2377      15.523 -41.677  25.290  1.00  5.060          H  
ATOM  37605 3HB  ALA E2377      13.797 -41.581  25.440  1.00  5.060          H  
ATOM  37606  N   PRO E2378      13.716 -43.571  28.647  1.00  2.700          N  
ATOM  37607  CA  PRO E2378      12.730 -43.954  29.642  1.00  2.660          C  
ATOM  37608  C   PRO E2378      11.423 -43.201  29.487  1.00  2.380          C  
ATOM  37609  O   PRO E2378      11.404 -42.057  29.019  1.00  2.740          O  
ATOM  37610  CB  PRO E2378      13.427 -43.588  30.962  1.00  3.990          C  
ATOM  37611  CG  PRO E2378      14.489 -42.573  30.582  1.00  3.990          C  
ATOM  37612  CD  PRO E2378      14.934 -42.991  29.207  1.00  3.990          C  
ATOM  37613  HA  PRO E2378      12.558 -45.039  29.574  1.00  3.190          H  
ATOM  37614 1HB  PRO E2378      12.690 -43.177  31.673  1.00  4.790          H  
ATOM  37615 2HB  PRO E2378      13.856 -44.489  31.431  1.00  4.790          H  
ATOM  37616 1HG  PRO E2378      14.069 -41.552  30.599  1.00  4.790          H  
ATOM  37617 2HG  PRO E2378      15.313 -42.587  31.318  1.00  4.790          H  
ATOM  37618 1HD  PRO E2378      15.235 -42.128  28.686  1.00  4.790          H  
ATOM  37619 2HD  PRO E2378      15.735 -43.747  29.269  1.00  4.790          H  
ATOM  37620  N   TYR E2379      10.337 -43.862  29.878  1.00  2.450          N  
ATOM  37621  CA  TYR E2379       9.017 -43.271  29.833  1.00  2.850          C  
ATOM  37622  C   TYR E2379       8.116 -43.809  30.925  1.00  3.700          C  
ATOM  37623  O   TYR E2379       8.416 -44.811  31.575  1.00  3.870          O  
ATOM  37624  CB  TYR E2379       8.375 -43.439  28.451  1.00  3.830          C  
ATOM  37625  CG  TYR E2379       8.088 -44.857  28.054  1.00  3.830          C  
ATOM  37626  CD1 TYR E2379       6.853 -45.425  28.348  1.00  3.830          C  
ATOM  37627  CD2 TYR E2379       9.047 -45.591  27.379  1.00  3.830          C  
ATOM  37628  CE1 TYR E2379       6.575 -46.711  27.983  1.00  3.830          C  
ATOM  37629  CE2 TYR E2379       8.770 -46.889  27.005  1.00  3.830          C  
ATOM  37630  CZ  TYR E2379       7.533 -47.449  27.307  1.00  3.830          C  
ATOM  37631  OH  TYR E2379       7.246 -48.737  26.938  1.00  3.830          O  
ATOM  37632  H   TYR E2379      10.429 -44.805  30.233  1.00  2.940          H  
ATOM  37633  HA  TYR E2379       9.117 -42.218  30.039  1.00  3.420          H  
ATOM  37634 1HB  TYR E2379       7.435 -42.884  28.416  1.00  4.600          H  
ATOM  37635 2HB  TYR E2379       9.029 -43.002  27.695  1.00  4.600          H  
ATOM  37636  HD1 TYR E2379       6.104 -44.846  28.865  1.00  4.600          H  
ATOM  37637  HD2 TYR E2379      10.017 -45.143  27.144  1.00  4.600          H  
ATOM  37638  HE1 TYR E2379       5.607 -47.146  28.218  1.00  4.600          H  
ATOM  37639  HE2 TYR E2379       9.522 -47.470  26.471  1.00  4.600          H  
ATOM  37640  HH  TYR E2379       8.009 -49.124  26.507  1.00  4.600          H  
ATOM  37641  N   THR E2380       7.021 -43.100  31.121  1.00  4.500          N  
ATOM  37642  CA  THR E2380       5.996 -43.396  32.101  1.00  5.560          C  
ATOM  37643  C   THR E2380       4.835 -44.167  31.533  1.00  6.060          C  
ATOM  37644  O   THR E2380       4.476 -44.023  30.365  1.00  6.670          O  
ATOM  37645  CB  THR E2380       5.453 -42.110  32.747  1.00  7.360          C  
ATOM  37646  OG1 THR E2380       4.357 -42.465  33.629  1.00  7.360          O  
ATOM  37647  CG2 THR E2380       4.979 -41.100  31.667  1.00  7.360          C  
ATOM  37648  H   THR E2380       6.884 -42.299  30.527  1.00  5.400          H  
ATOM  37649  HA  THR E2380       6.446 -44.004  32.885  1.00  6.670          H  
ATOM  37650  HB  THR E2380       6.242 -41.647  33.341  1.00  8.830          H  
ATOM  37651  HG1 THR E2380       4.191 -41.722  34.230  1.00  8.830          H  
ATOM  37652 1HG2 THR E2380       4.602 -40.209  32.157  1.00  8.830          H  
ATOM  37653 2HG2 THR E2380       5.800 -40.823  31.019  1.00  8.830          H  
ATOM  37654 3HG2 THR E2380       4.196 -41.544  31.070  1.00  8.830          H  
ATOM  37655  N   ALA E2381       4.157 -44.913  32.400  1.00  5.890          N  
ATOM  37656  CA  ALA E2381       2.989 -45.684  31.992  1.00  6.370          C  
ATOM  37657  C   ALA E2381       1.950 -44.779  31.350  1.00  6.840          C  
ATOM  37658  O   ALA E2381       1.264 -45.178  30.411  1.00  7.370          O  
ATOM  37659  CB  ALA E2381       2.379 -46.397  33.181  1.00  8.730          C  
ATOM  37660  H   ALA E2381       4.487 -44.954  33.357  1.00  7.070          H  
ATOM  37661  HA  ALA E2381       3.308 -46.420  31.258  1.00  7.640          H  
ATOM  37662 1HB  ALA E2381       1.521 -46.982  32.850  1.00 10.470          H  
ATOM  37663 2HB  ALA E2381       3.120 -47.058  33.626  1.00 10.470          H  
ATOM  37664 3HB  ALA E2381       2.055 -45.665  33.918  1.00 10.470          H  
ATOM  37665  N   ALA E2382       1.891 -43.528  31.793  1.00  6.710          N  
ATOM  37666  CA  ALA E2382       0.940 -42.546  31.289  1.00  7.120          C  
ATOM  37667  C   ALA E2382       1.043 -42.301  29.772  1.00  6.500          C  
ATOM  37668  O   ALA E2382       0.126 -41.721  29.199  1.00  6.820          O  
ATOM  37669  CB  ALA E2382       1.127 -41.227  32.011  1.00  9.800          C  
ATOM  37670  H   ALA E2382       2.492 -43.266  32.577  1.00  8.050          H  
ATOM  37671  HA  ALA E2382      -0.060 -42.923  31.498  1.00  8.540          H  
ATOM  37672 1HB  ALA E2382       0.376 -40.521  31.656  1.00 11.760          H  
ATOM  37673 2HB  ALA E2382       1.008 -41.383  33.079  1.00 11.760          H  
ATOM  37674 3HB  ALA E2382       2.110 -40.837  31.805  1.00 11.760          H  
ATOM  37675  N   THR E2383       2.164 -42.653  29.127  1.00  5.800          N  
ATOM  37676  CA  THR E2383       2.320 -42.439  27.690  1.00  5.320          C  
ATOM  37677  C   THR E2383       2.419 -43.783  26.956  1.00  4.660          C  
ATOM  37678  O   THR E2383       2.647 -43.844  25.742  1.00  4.610          O  
ATOM  37679  CB  THR E2383       3.572 -41.588  27.380  1.00  7.640          C  
ATOM  37680  OG1 THR E2383       4.747 -42.281  27.843  1.00  7.640          O  
ATOM  37681  CG2 THR E2383       3.458 -40.222  28.089  1.00  7.640          C  
ATOM  37682  H   THR E2383       2.917 -43.145  29.621  1.00  6.960          H  
ATOM  37683  HA  THR E2383       1.440 -41.913  27.320  1.00  6.380          H  
ATOM  37684  HB  THR E2383       3.656 -41.432  26.303  1.00  9.170          H  
ATOM  37685  HG1 THR E2383       5.036 -42.892  27.156  1.00  9.170          H  
ATOM  37686 1HG2 THR E2383       4.341 -39.625  27.869  1.00  9.170          H  
ATOM  37687 2HG2 THR E2383       2.568 -39.697  27.735  1.00  9.170          H  
ATOM  37688 3HG2 THR E2383       3.380 -40.367  29.158  1.00  9.170          H  
ATOM  37689  N   ALA E2384       2.298 -44.886  27.694  1.00  4.110          N  
ATOM  37690  CA  ALA E2384       2.477 -46.214  27.116  1.00  3.950          C  
ATOM  37691  C   ALA E2384       1.476 -46.497  26.004  1.00  3.960          C  
ATOM  37692  O   ALA E2384       1.782 -47.209  25.052  1.00  3.880          O  
ATOM  37693  CB  ALA E2384       2.372 -47.266  28.197  1.00  5.590          C  
ATOM  37694  H   ALA E2384       2.055 -44.813  28.684  1.00  4.930          H  
ATOM  37695  HA  ALA E2384       3.476 -46.259  26.684  1.00  4.740          H  
ATOM  37696 1HB  ALA E2384       2.542 -48.250  27.764  1.00  6.710          H  
ATOM  37697 2HB  ALA E2384       3.120 -47.066  28.958  1.00  6.710          H  
ATOM  37698 3HB  ALA E2384       1.381 -47.229  28.646  1.00  6.710          H  
ATOM  37699  N   PHE E2385       0.260 -45.968  26.133  1.00  4.110          N  
ATOM  37700  CA  PHE E2385      -0.802 -46.178  25.158  1.00  4.120          C  
ATOM  37701  C   PHE E2385      -0.587 -45.374  23.875  1.00  3.790          C  
ATOM  37702  O   PHE E2385      -1.247 -45.613  22.863  1.00  3.880          O  
ATOM  37703  CB  PHE E2385      -2.158 -45.836  25.771  1.00  5.760          C  
ATOM  37704  CG  PHE E2385      -2.421 -44.377  26.004  1.00  5.760          C  
ATOM  37705  CD1 PHE E2385      -3.054 -43.629  25.023  1.00  5.760          C  
ATOM  37706  CD2 PHE E2385      -2.046 -43.743  27.179  1.00  5.760          C  
ATOM  37707  CE1 PHE E2385      -3.316 -42.294  25.210  1.00  5.760          C  
ATOM  37708  CE2 PHE E2385      -2.305 -42.399  27.354  1.00  5.760          C  
ATOM  37709  CZ  PHE E2385      -2.938 -41.678  26.372  1.00  5.760          C  
ATOM  37710  H   PHE E2385       0.042 -45.408  26.944  1.00  4.930          H  
ATOM  37711  HA  PHE E2385      -0.811 -47.236  24.892  1.00  4.940          H  
ATOM  37712 1HB  PHE E2385      -2.929 -46.205  25.106  1.00  6.920          H  
ATOM  37713 2HB  PHE E2385      -2.276 -46.362  26.714  1.00  6.920          H  
ATOM  37714  HD1 PHE E2385      -3.357 -44.121  24.091  1.00  6.920          H  
ATOM  37715  HD2 PHE E2385      -1.546 -44.302  27.970  1.00  6.920          H  
ATOM  37716  HE1 PHE E2385      -3.821 -41.715  24.426  1.00  6.920          H  
ATOM  37717  HE2 PHE E2385      -2.013 -41.898  28.277  1.00  6.920          H  
ATOM  37718  HZ  PHE E2385      -3.138 -40.614  26.517  1.00  6.920          H  
ATOM  37719  N   LEU E2386       0.295 -44.378  23.931  1.00  3.440          N  
ATOM  37720  CA  LEU E2386       0.561 -43.504  22.799  1.00  3.160          C  
ATOM  37721  C   LEU E2386       1.644 -44.112  21.926  1.00  2.850          C  
ATOM  37722  O   LEU E2386       1.609 -44.052  20.691  1.00  2.910          O  
ATOM  37723  CB  LEU E2386       1.043 -42.137  23.325  1.00  4.540          C  
ATOM  37724  CG  LEU E2386       0.047 -41.330  24.167  1.00  4.540          C  
ATOM  37725  CD1 LEU E2386       0.739 -40.132  24.786  1.00  4.540          C  
ATOM  37726  CD2 LEU E2386      -1.071 -40.833  23.279  1.00  4.540          C  
ATOM  37727  H   LEU E2386       0.846 -44.241  24.776  1.00  4.130          H  
ATOM  37728  HA  LEU E2386      -0.339 -43.399  22.203  1.00  3.790          H  
ATOM  37729 1HB  LEU E2386       1.940 -42.290  23.914  1.00  5.440          H  
ATOM  37730 2HB  LEU E2386       1.314 -41.525  22.472  1.00  5.440          H  
ATOM  37731  HG  LEU E2386      -0.343 -41.956  24.964  1.00  5.440          H  
ATOM  37732 1HD1 LEU E2386       0.024 -39.576  25.385  1.00  5.440          H  
ATOM  37733 2HD1 LEU E2386       1.550 -40.462  25.414  1.00  5.440          H  
ATOM  37734 3HD1 LEU E2386       1.131 -39.494  23.996  1.00  5.440          H  
ATOM  37735 1HD2 LEU E2386      -1.750 -40.268  23.879  1.00  5.440          H  
ATOM  37736 2HD2 LEU E2386      -0.664 -40.196  22.488  1.00  5.440          H  
ATOM  37737 3HD2 LEU E2386      -1.601 -41.658  22.829  1.00  5.440          H  
ATOM  37738  N   LEU E2387       2.563 -44.807  22.574  1.00  2.880          N  
ATOM  37739  CA  LEU E2387       3.738 -45.349  21.911  1.00  2.610          C  
ATOM  37740  C   LEU E2387       3.569 -46.570  20.996  1.00  2.620          C  
ATOM  37741  O   LEU E2387       4.113 -47.648  21.244  1.00  2.480          O  
ATOM  37742  CB  LEU E2387       4.783 -45.656  22.988  1.00  3.760          C  
ATOM  37743  CG  LEU E2387       5.332 -44.428  23.763  1.00  3.760          C  
ATOM  37744  CD1 LEU E2387       6.155 -44.901  24.926  1.00  3.760          C  
ATOM  37745  CD2 LEU E2387       6.222 -43.576  22.836  1.00  3.760          C  
ATOM  37746  H   LEU E2387       2.496 -44.838  23.593  1.00  3.460          H  
ATOM  37747  HA  LEU E2387       4.113 -44.551  21.287  1.00  3.130          H  
ATOM  37748 1HB  LEU E2387       4.328 -46.332  23.720  1.00  4.510          H  
ATOM  37749 2HB  LEU E2387       5.620 -46.165  22.527  1.00  4.510          H  
ATOM  37750  HG  LEU E2387       4.511 -43.826  24.136  1.00  4.510          H  
ATOM  37751 1HD1 LEU E2387       6.538 -44.045  25.476  1.00  4.510          H  
ATOM  37752 2HD1 LEU E2387       5.524 -45.496  25.579  1.00  4.510          H  
ATOM  37753 3HD1 LEU E2387       6.983 -45.505  24.580  1.00  4.510          H  
ATOM  37754 1HD2 LEU E2387       6.596 -42.751  23.409  1.00  4.510          H  
ATOM  37755 2HD2 LEU E2387       7.057 -44.171  22.468  1.00  4.510          H  
ATOM  37756 3HD2 LEU E2387       5.663 -43.192  21.989  1.00  4.510          H  
ATOM  37757  N   GLN E2388       2.884 -46.341  19.881  1.00  3.110          N  
ATOM  37758  CA  GLN E2388       2.677 -47.317  18.812  1.00  3.330          C  
ATOM  37759  C   GLN E2388       3.551 -46.947  17.602  1.00  2.550          C  
ATOM  37760  O   GLN E2388       3.322 -45.912  16.981  1.00  2.860          O  
ATOM  37761  CB  GLN E2388       1.204 -47.342  18.397  1.00  4.570          C  
ATOM  37762  CG  GLN E2388       0.260 -47.757  19.498  1.00  4.570          C  
ATOM  37763  CD  GLN E2388       0.489 -49.178  19.894  1.00  4.570          C  
ATOM  37764  OE1 GLN E2388       0.532 -50.056  19.030  1.00  4.570          O  
ATOM  37765  NE2 GLN E2388       0.649 -49.423  21.177  1.00  4.570          N  
ATOM  37766  H   GLN E2388       2.458 -45.413  19.812  1.00  3.730          H  
ATOM  37767  HA  GLN E2388       2.977 -48.304  19.164  1.00  4.000          H  
ATOM  37768 1HB  GLN E2388       0.910 -46.343  18.078  1.00  5.490          H  
ATOM  37769 2HB  GLN E2388       1.066 -48.009  17.549  1.00  5.490          H  
ATOM  37770 1HG  GLN E2388       0.421 -47.122  20.376  1.00  5.490          H  
ATOM  37771 2HG  GLN E2388      -0.766 -47.657  19.149  1.00  5.490          H  
ATOM  37772 1HE2 GLN E2388       0.802 -50.365  21.500  1.00  5.490          H  
ATOM  37773 2HE2 GLN E2388       0.610 -48.677  21.844  1.00  5.490          H  
ATOM  37774  N   GLN E2389       4.561 -47.765  17.276  1.00  2.090          N  
ATOM  37775  CA  GLN E2389       5.465 -47.438  16.155  1.00  1.580          C  
ATOM  37776  C   GLN E2389       5.295 -48.385  14.962  1.00  1.800          C  
ATOM  37777  O   GLN E2389       5.661 -49.555  15.074  1.00  2.410          O  
ATOM  37778  CB  GLN E2389       6.942 -47.501  16.580  1.00  2.420          C  
ATOM  37779  CG  GLN E2389       7.995 -47.293  15.444  1.00  2.420          C  
ATOM  37780  CD  GLN E2389       8.075 -45.864  14.854  1.00  2.420          C  
ATOM  37781  OE1 GLN E2389       8.490 -44.898  15.528  1.00  2.420          O  
ATOM  37782  NE2 GLN E2389       7.692 -45.746  13.581  1.00  2.420          N  
ATOM  37783  H   GLN E2389       4.703 -48.606  17.823  1.00  2.510          H  
ATOM  37784  HA  GLN E2389       5.269 -46.415  15.873  1.00  1.900          H  
ATOM  37785 1HB  GLN E2389       7.131 -46.723  17.259  1.00  2.900          H  
ATOM  37786 2HB  GLN E2389       7.149 -48.440  17.086  1.00  2.900          H  
ATOM  37787 1HG  GLN E2389       8.971 -47.519  15.863  1.00  2.900          H  
ATOM  37788 2HG  GLN E2389       7.791 -47.982  14.618  1.00  2.900          H  
ATOM  37789 1HE2 GLN E2389       7.728 -44.867  13.106  1.00  2.900          H  
ATOM  37790 2HE2 GLN E2389       7.363 -46.575  13.056  1.00  2.900          H  
ATOM  37791  N   PRO E2390       4.724 -47.936  13.831  1.00  2.020          N  
ATOM  37792  CA  PRO E2390       4.515 -48.716  12.630  1.00  2.780          C  
ATOM  37793  C   PRO E2390       5.798 -48.853  11.825  1.00  2.330          C  
ATOM  37794  O   PRO E2390       6.722 -48.041  11.967  1.00  2.360          O  
ATOM  37795  CB  PRO E2390       3.463 -47.898  11.875  1.00  4.170          C  
ATOM  37796  CG  PRO E2390       3.749 -46.473  12.275  1.00  4.170          C  
ATOM  37797  CD  PRO E2390       4.196 -46.550  13.732  1.00  4.170          C  
ATOM  37798  HA  PRO E2390       4.140 -49.706  12.910  1.00  3.340          H  
ATOM  37799 1HB  PRO E2390       3.578 -48.064  10.784  1.00  5.000          H  
ATOM  37800 2HB  PRO E2390       2.453 -48.231  12.146  1.00  5.000          H  
ATOM  37801 1HG  PRO E2390       4.533 -46.065  11.618  1.00  5.000          H  
ATOM  37802 2HG  PRO E2390       2.858 -45.841  12.133  1.00  5.000          H  
ATOM  37803 1HD  PRO E2390       4.981 -45.806  13.865  1.00  5.000          H  
ATOM  37804 2HD  PRO E2390       3.342 -46.398  14.420  1.00  5.000          H  
ATOM  37805  N   SER E2391       5.819 -49.845  10.951  1.00  2.280          N  
ATOM  37806  CA  SER E2391       6.860 -50.009   9.943  1.00  2.080          C  
ATOM  37807  C   SER E2391       6.839 -48.858   8.964  1.00  1.700          C  
ATOM  37808  O   SER E2391       5.781 -48.306   8.670  1.00  1.590          O  
ATOM  37809  CB  SER E2391       6.687 -51.298   9.190  1.00  2.990          C  
ATOM  37810  OG  SER E2391       7.573 -51.370   8.102  1.00  2.990          O  
ATOM  37811  H   SER E2391       5.050 -50.497  10.949  1.00  2.740          H  
ATOM  37812  HA  SER E2391       7.830 -50.015  10.444  1.00  2.500          H  
ATOM  37813 1HB  SER E2391       6.859 -52.137   9.859  1.00  3.590          H  
ATOM  37814 2HB  SER E2391       5.681 -51.368   8.837  1.00  3.590          H  
ATOM  37815  HG  SER E2391       7.415 -52.242   7.716  1.00  3.590          H  
ATOM  37816  N   PHE E2392       8.008 -48.482   8.461  1.00  1.840          N  
ATOM  37817  CA  PHE E2392       8.092 -47.404   7.484  1.00  1.700          C  
ATOM  37818  C   PHE E2392       7.989 -47.887   6.034  1.00  1.780          C  
ATOM  37819  O   PHE E2392       8.195 -47.107   5.103  1.00  2.060          O  
ATOM  37820  CB  PHE E2392       9.372 -46.583   7.667  1.00  2.440          C  
ATOM  37821  CG  PHE E2392      10.663 -47.361   7.665  1.00  2.440          C  
ATOM  37822  CD1 PHE E2392      11.238 -47.779   6.472  1.00  2.440          C  
ATOM  37823  CD2 PHE E2392      11.334 -47.636   8.856  1.00  2.440          C  
ATOM  37824  CE1 PHE E2392      12.435 -48.458   6.465  1.00  2.440          C  
ATOM  37825  CE2 PHE E2392      12.532 -48.311   8.850  1.00  2.440          C  
ATOM  37826  CZ  PHE E2392      13.084 -48.725   7.653  1.00  2.440          C  
ATOM  37827  H   PHE E2392       8.849 -48.961   8.750  1.00  2.210          H  
ATOM  37828  HA  PHE E2392       7.251 -46.731   7.661  1.00  2.040          H  
ATOM  37829 1HB  PHE E2392       9.430 -45.840   6.881  1.00  2.920          H  
ATOM  37830 2HB  PHE E2392       9.310 -46.047   8.614  1.00  2.920          H  
ATOM  37831  HD1 PHE E2392      10.735 -47.560   5.526  1.00  2.920          H  
ATOM  37832  HD2 PHE E2392      10.912 -47.299   9.814  1.00  2.920          H  
ATOM  37833  HE1 PHE E2392      12.868 -48.777   5.517  1.00  2.920          H  
ATOM  37834  HE2 PHE E2392      13.050 -48.514   9.794  1.00  2.920          H  
ATOM  37835  HZ  PHE E2392      14.035 -49.258   7.653  1.00  2.920          H  
ATOM  37836  N   GLN E2393       7.700 -49.172   5.825  1.00  1.840          N  
ATOM  37837  CA  GLN E2393       7.594 -49.655   4.454  1.00  2.000          C  
ATOM  37838  C   GLN E2393       6.416 -48.989   3.765  1.00  2.040          C  
ATOM  37839  O   GLN E2393       5.364 -48.766   4.356  1.00  2.400          O  
ATOM  37840  CB  GLN E2393       7.472 -51.174   4.384  1.00  2.740          C  
ATOM  37841  CG  GLN E2393       8.688 -51.899   4.892  1.00  2.740          C  
ATOM  37842  CD  GLN E2393       9.935 -51.513   4.147  1.00  2.740          C  
ATOM  37843  OE1 GLN E2393       9.992 -51.535   2.909  1.00  2.740          O  
ATOM  37844  NE2 GLN E2393      10.954 -51.151   4.906  1.00  2.740          N  
ATOM  37845  H   GLN E2393       7.545 -49.786   6.622  1.00  2.210          H  
ATOM  37846  HA  GLN E2393       8.490 -49.358   3.909  1.00  2.400          H  
ATOM  37847 1HB  GLN E2393       6.639 -51.485   4.990  1.00  3.280          H  
ATOM  37848 2HB  GLN E2393       7.269 -51.487   3.358  1.00  3.280          H  
ATOM  37849 1HG  GLN E2393       8.841 -51.653   5.933  1.00  3.280          H  
ATOM  37850 2HG  GLN E2393       8.531 -52.972   4.776  1.00  3.280          H  
ATOM  37851 1HE2 GLN E2393      11.828 -50.887   4.495  1.00  3.280          H  
ATOM  37852 2HE2 GLN E2393      10.850 -51.146   5.911  1.00  3.280          H  
ATOM  37853  N   GLY E2394       6.588 -48.694   2.497  1.00  2.370          N  
ATOM  37854  CA  GLY E2394       5.569 -47.980   1.739  1.00  2.640          C  
ATOM  37855  C   GLY E2394       4.227 -48.639   1.533  1.00  2.540          C  
ATOM  37856  O   GLY E2394       4.081 -49.864   1.493  1.00  2.370          O  
ATOM  37857  H   GLY E2394       7.488 -48.897   2.083  1.00  2.840          H  
ATOM  37858 1HA  GLY E2394       5.389 -47.043   2.258  1.00  3.170          H  
ATOM  37859 2HA  GLY E2394       5.975 -47.717   0.764  1.00  3.170          H  
ATOM  37860  N   SER E2395       3.223 -47.776   1.374  1.00  2.810          N  
ATOM  37861  CA  SER E2395       1.873 -48.208   1.098  1.00  2.960          C  
ATOM  37862  C   SER E2395       1.917 -48.964  -0.227  1.00  2.800          C  
ATOM  37863  O   SER E2395       2.734 -48.638  -1.085  1.00  2.970          O  
ATOM  37864  CB  SER E2395       0.951 -47.001   1.043  1.00  4.080          C  
ATOM  37865  OG  SER E2395       0.858 -46.379   2.296  1.00  4.080          O  
ATOM  37866  H   SER E2395       3.408 -46.780   1.454  1.00  3.370          H  
ATOM  37867  HA  SER E2395       1.567 -48.860   1.912  1.00  3.550          H  
ATOM  37868 1HB  SER E2395       1.351 -46.285   0.329  1.00  4.900          H  
ATOM  37869 2HB  SER E2395      -0.036 -47.294   0.696  1.00  4.900          H  
ATOM  37870  HG  SER E2395       0.436 -45.528   2.141  1.00  4.900          H  
ATOM  37871  N   THR E2396       1.101 -50.002  -0.408  1.00  3.000          N  
ATOM  37872  CA  THR E2396       0.049 -50.497   0.477  1.00  2.690          C  
ATOM  37873  C   THR E2396       0.525 -51.761   1.192  1.00  2.350          C  
ATOM  37874  O   THR E2396      -0.240 -52.712   1.347  1.00  2.750          O  
ATOM  37875  CB  THR E2396      -1.221 -50.819  -0.327  1.00  3.890          C  
ATOM  37876  OG1 THR E2396      -0.905 -51.798  -1.314  1.00  3.890          O  
ATOM  37877  CG2 THR E2396      -1.718 -49.550  -1.034  1.00  3.890          C  
ATOM  37878  H   THR E2396       1.204 -50.517  -1.271  1.00  3.600          H  
ATOM  37879  HA  THR E2396      -0.211 -49.753   1.222  1.00  3.230          H  
ATOM  37880  HB  THR E2396      -2.000 -51.203   0.336  1.00  4.670          H  
ATOM  37881  HG1 THR E2396      -0.822 -52.661  -0.868  1.00  4.670          H  
ATOM  37882 1HG2 THR E2396      -2.611 -49.787  -1.610  1.00  4.670          H  
ATOM  37883 2HG2 THR E2396      -1.955 -48.788  -0.305  1.00  4.670          H  
ATOM  37884 3HG2 THR E2396      -0.948 -49.175  -1.702  1.00  4.670          H  
ATOM  37885  N   PHE E2397       1.816 -51.804   1.555  1.00  2.220          N  
ATOM  37886  CA  PHE E2397       2.425 -52.944   2.222  1.00  2.460          C  
ATOM  37887  C   PHE E2397       1.658 -53.344   3.476  1.00  2.150          C  
ATOM  37888  O   PHE E2397       1.116 -52.506   4.209  1.00  2.510          O  
ATOM  37889  CB  PHE E2397       3.893 -52.672   2.532  1.00  3.350          C  
ATOM  37890  CG  PHE E2397       4.592 -53.846   3.107  1.00  3.350          C  
ATOM  37891  CD1 PHE E2397       4.848 -54.965   2.331  1.00  3.350          C  
ATOM  37892  CD2 PHE E2397       5.010 -53.843   4.401  1.00  3.350          C  
ATOM  37893  CE1 PHE E2397       5.487 -56.046   2.865  1.00  3.350          C  
ATOM  37894  CE2 PHE E2397       5.646 -54.911   4.945  1.00  3.350          C  
ATOM  37895  CZ  PHE E2397       5.885 -56.022   4.179  1.00  3.350          C  
ATOM  37896  H   PHE E2397       2.432 -51.001   1.393  1.00  2.660          H  
ATOM  37897  HA  PHE E2397       2.391 -53.787   1.532  1.00  2.950          H  
ATOM  37898 1HB  PHE E2397       4.401 -52.361   1.639  1.00  4.020          H  
ATOM  37899 2HB  PHE E2397       3.969 -51.845   3.240  1.00  4.020          H  
ATOM  37900  HD1 PHE E2397       4.532 -54.982   1.290  1.00  4.020          H  
ATOM  37901  HD2 PHE E2397       4.836 -52.977   4.990  1.00  4.020          H  
ATOM  37902  HE1 PHE E2397       5.681 -56.925   2.251  1.00  4.020          H  
ATOM  37903  HE2 PHE E2397       5.965 -54.885   5.988  1.00  4.020          H  
ATOM  37904  HZ  PHE E2397       6.397 -56.882   4.613  1.00  4.020          H  
ATOM  37905  N   ASP E2398       1.597 -54.651   3.719  1.00  2.060          N  
ATOM  37906  CA  ASP E2398       0.824 -55.221   4.814  1.00  2.090          C  
ATOM  37907  C   ASP E2398       1.464 -55.004   6.188  1.00  2.290          C  
ATOM  37908  O   ASP E2398       2.056 -55.903   6.786  1.00  3.000          O  
ATOM  37909  CB  ASP E2398       0.644 -56.730   4.560  1.00  2.910          C  
ATOM  37910  CG  ASP E2398      -0.368 -57.445   5.486  1.00  2.910          C  
ATOM  37911  OD1 ASP E2398      -1.173 -56.781   6.099  1.00  2.910          O  
ATOM  37912  OD2 ASP E2398      -0.341 -58.659   5.535  1.00  2.910          O  
ATOM  37913  H   ASP E2398       2.084 -55.279   3.098  1.00  2.470          H  
ATOM  37914  HA  ASP E2398      -0.158 -54.745   4.820  1.00  2.510          H  
ATOM  37915 1HB  ASP E2398       0.326 -56.879   3.529  1.00  3.500          H  
ATOM  37916 2HB  ASP E2398       1.612 -57.223   4.671  1.00  3.500          H  
ATOM  37917  N   ILE E2399       1.329 -53.774   6.664  1.00  2.090          N  
ATOM  37918  CA  ILE E2399       1.841 -53.344   7.954  1.00  2.280          C  
ATOM  37919  C   ILE E2399       0.737 -53.439   8.971  1.00  2.460          C  
ATOM  37920  O   ILE E2399      -0.314 -52.823   8.801  1.00  2.520          O  
ATOM  37921  CB  ILE E2399       2.332 -51.891   7.912  1.00  3.120          C  
ATOM  37922  CG1 ILE E2399       3.438 -51.822   6.906  1.00  3.120          C  
ATOM  37923  CG2 ILE E2399       2.760 -51.401   9.345  1.00  3.120          C  
ATOM  37924  CD1 ILE E2399       3.896 -50.461   6.540  1.00  3.120          C  
ATOM  37925  H   ILE E2399       0.868 -53.107   6.037  1.00  2.510          H  
ATOM  37926  HA  ILE E2399       2.654 -54.005   8.255  1.00  2.740          H  
ATOM  37927  HB  ILE E2399       1.529 -51.256   7.541  1.00  3.740          H  
ATOM  37928 1HG1 ILE E2399       4.278 -52.394   7.273  1.00  3.740          H  
ATOM  37929 2HG1 ILE E2399       3.076 -52.279   5.996  1.00  3.740          H  
ATOM  37930 1HG2 ILE E2399       3.101 -50.369   9.301  1.00  3.740          H  
ATOM  37931 2HG2 ILE E2399       1.912 -51.455  10.028  1.00  3.740          H  
ATOM  37932 3HG2 ILE E2399       3.559 -52.033   9.719  1.00  3.740          H  
ATOM  37933 1HD1 ILE E2399       4.663 -50.549   5.799  1.00  3.740          H  
ATOM  37934 2HD1 ILE E2399       3.067 -49.889   6.127  1.00  3.740          H  
ATOM  37935 3HD1 ILE E2399       4.293 -49.938   7.394  1.00  3.740          H  
ATOM  37936  N   ALA E2400       0.962 -54.176  10.047  1.00  2.940          N  
ATOM  37937  CA  ALA E2400      -0.098 -54.311  11.017  1.00  3.530          C  
ATOM  37938  C   ALA E2400       0.405 -54.449  12.436  1.00  3.320          C  
ATOM  37939  O   ALA E2400       1.399 -55.116  12.715  1.00  2.920          O  
ATOM  37940  CB  ALA E2400      -0.933 -55.526  10.666  1.00  4.710          C  
ATOM  37941  H   ALA E2400       1.845 -54.656  10.162  1.00  3.530          H  
ATOM  37942  HA  ALA E2400      -0.714 -53.419  10.973  1.00  4.240          H  
ATOM  37943 1HB  ALA E2400      -1.738 -55.631  11.361  1.00  5.650          H  
ATOM  37944 2HB  ALA E2400      -1.336 -55.411   9.658  1.00  5.650          H  
ATOM  37945 3HB  ALA E2400      -0.308 -56.415  10.706  1.00  5.650          H  
ATOM  37946  N   LEU E2401      -0.364 -53.844  13.333  1.00  3.850          N  
ATOM  37947  CA  LEU E2401      -0.188 -53.875  14.776  1.00  3.890          C  
ATOM  37948  C   LEU E2401      -1.501 -54.424  15.330  1.00  3.540          C  
ATOM  37949  O   LEU E2401      -1.871 -54.154  16.479  1.00  3.330          O  
ATOM  37950  CB  LEU E2401       0.039 -52.442  15.312  1.00  5.430          C  
ATOM  37951  CG  LEU E2401       1.365 -51.703  14.901  1.00  5.430          C  
ATOM  37952  CD1 LEU E2401       1.177 -50.984  13.541  1.00  5.430          C  
ATOM  37953  CD2 LEU E2401       1.726 -50.669  15.976  1.00  5.430          C  
ATOM  37954  H   LEU E2401      -1.140 -53.302  12.984  1.00  4.620          H  
ATOM  37955  HA  LEU E2401       0.639 -54.527  15.046  1.00  4.670          H  
ATOM  37956 1HB  LEU E2401      -0.784 -51.822  14.976  1.00  6.520          H  
ATOM  37957 2HB  LEU E2401       0.013 -52.478  16.401  1.00  6.520          H  
ATOM  37958  HG  LEU E2401       2.173 -52.431  14.802  1.00  6.520          H  
ATOM  37959 1HD1 LEU E2401       2.086 -50.483  13.285  1.00  6.520          H  
ATOM  37960 2HD1 LEU E2401       0.936 -51.670  12.755  1.00  6.520          H  
ATOM  37961 3HD1 LEU E2401       0.383 -50.252  13.638  1.00  6.520          H  
ATOM  37962 1HD2 LEU E2401       2.650 -50.154  15.697  1.00  6.520          H  
ATOM  37963 2HD2 LEU E2401       0.918 -49.944  16.065  1.00  6.520          H  
ATOM  37964 3HD2 LEU E2401       1.866 -51.170  16.934  1.00  6.520          H  
ATOM  37965  N   ALA E2402      -2.116 -55.282  14.507  1.00  3.560          N  
ATOM  37966  CA  ALA E2402      -3.439 -55.896  14.654  1.00  3.300          C  
ATOM  37967  C   ALA E2402      -3.663 -56.639  15.943  1.00  3.420          C  
ATOM  37968  O   ALA E2402      -4.801 -56.854  16.319  1.00  3.460          O  
ATOM  37969  CB  ALA E2402      -3.687 -56.873  13.523  1.00  4.720          C  
ATOM  37970  H   ALA E2402      -1.625 -55.467  13.642  1.00  4.270          H  
ATOM  37971  HA  ALA E2402      -4.178 -55.093  14.608  1.00  3.960          H  
ATOM  37972 1HB  ALA E2402      -4.674 -57.289  13.627  1.00  5.670          H  
ATOM  37973 2HB  ALA E2402      -3.604 -56.378  12.574  1.00  5.670          H  
ATOM  37974 3HB  ALA E2402      -2.956 -57.676  13.576  1.00  5.670          H  
ATOM  37975  N   LYS E2403      -2.601 -57.027  16.635  1.00  3.850          N  
ATOM  37976  CA  LYS E2403      -2.749 -57.761  17.884  1.00  4.320          C  
ATOM  37977  C   LYS E2403      -3.616 -56.995  18.903  1.00  4.740          C  
ATOM  37978  O   LYS E2403      -4.208 -57.608  19.794  1.00  5.070          O  
ATOM  37979  CB  LYS E2403      -1.361 -58.043  18.470  1.00  5.860          C  
ATOM  37980  CG  LYS E2403      -0.616 -56.786  18.953  1.00  5.860          C  
ATOM  37981  CD  LYS E2403       0.794 -57.093  19.427  1.00  5.860          C  
ATOM  37982  CE  LYS E2403       1.479 -55.824  19.936  1.00  5.860          C  
ATOM  37983  NZ  LYS E2403       2.882 -56.082  20.374  1.00  5.860          N  
ATOM  37984  H   LYS E2403      -1.685 -56.804  16.279  1.00  4.620          H  
ATOM  37985  HA  LYS E2403      -3.243 -58.710  17.670  1.00  5.180          H  
ATOM  37986 1HB  LYS E2403      -1.459 -58.719  19.319  1.00  7.030          H  
ATOM  37987 2HB  LYS E2403      -0.744 -58.538  17.723  1.00  7.030          H  
ATOM  37988 1HG  LYS E2403      -0.583 -56.038  18.157  1.00  7.030          H  
ATOM  37989 2HG  LYS E2403      -1.153 -56.365  19.796  1.00  7.030          H  
ATOM  37990 1HD  LYS E2403       0.755 -57.826  20.232  1.00  7.030          H  
ATOM  37991 2HD  LYS E2403       1.377 -57.506  18.604  1.00  7.030          H  
ATOM  37992 1HE  LYS E2403       1.487 -55.079  19.140  1.00  7.030          H  
ATOM  37993 2HE  LYS E2403       0.911 -55.428  20.781  1.00  7.030          H  
ATOM  37994 1HZ  LYS E2403       3.295 -55.219  20.704  1.00  7.030          H  
ATOM  37995 2HZ  LYS E2403       2.885 -56.762  21.122  1.00  7.030          H  
ATOM  37996 3HZ  LYS E2403       3.421 -56.436  19.596  1.00  7.030          H  
ATOM  37997  N   GLU E2404      -3.684 -55.660  18.792  1.00  4.900          N  
ATOM  37998  CA  GLU E2404      -4.523 -54.890  19.701  1.00  5.500          C  
ATOM  37999  C   GLU E2404      -5.855 -54.611  19.010  1.00  5.450          C  
ATOM  38000  O   GLU E2404      -5.886 -54.316  17.812  1.00  5.710          O  
ATOM  38001  CB  GLU E2404      -3.868 -53.568  20.115  1.00  7.460          C  
ATOM  38002  CG  GLU E2404      -2.583 -53.708  20.934  1.00  7.460          C  
ATOM  38003  CD  GLU E2404      -2.052 -52.380  21.409  1.00  7.460          C  
ATOM  38004  OE1 GLU E2404      -2.683 -51.386  21.128  1.00  7.460          O  
ATOM  38005  OE2 GLU E2404      -1.020 -52.358  22.045  1.00  7.460          O  
ATOM  38006  H   GLU E2404      -3.156 -55.194  18.045  1.00  5.880          H  
ATOM  38007  HA  GLU E2404      -4.718 -55.478  20.596  1.00  6.600          H  
ATOM  38008 1HB  GLU E2404      -3.626 -52.996  19.222  1.00  8.950          H  
ATOM  38009 2HB  GLU E2404      -4.581 -52.979  20.697  1.00  8.950          H  
ATOM  38010 1HG  GLU E2404      -2.769 -54.354  21.791  1.00  8.950          H  
ATOM  38011 2HG  GLU E2404      -1.829 -54.179  20.312  1.00  8.950          H  
ATOM  38012  N   ASP E2405      -6.948 -54.656  19.764  1.00  5.430          N  
ATOM  38013  CA  ASP E2405      -8.282 -54.381  19.231  1.00  5.650          C  
ATOM  38014  C   ASP E2405      -8.382 -53.076  18.451  1.00  5.540          C  
ATOM  38015  O   ASP E2405      -8.915 -53.036  17.338  1.00  5.330          O  
ATOM  38016  CB  ASP E2405      -9.288 -54.399  20.387  1.00  7.820          C  
ATOM  38017  CG  ASP E2405      -8.890 -53.485  21.568  1.00  7.820          C  
ATOM  38018  OD1 ASP E2405      -7.814 -52.904  21.511  1.00  7.820          O  
ATOM  38019  OD2 ASP E2405      -9.637 -53.383  22.507  1.00  7.820          O  
ATOM  38020  H   ASP E2405      -6.859 -54.876  20.749  1.00  6.520          H  
ATOM  38021  HA  ASP E2405      -8.544 -55.198  18.552  1.00  6.780          H  
ATOM  38022 1HB  ASP E2405     -10.262 -54.083  20.011  1.00  9.390          H  
ATOM  38023 2HB  ASP E2405      -9.407 -55.426  20.742  1.00  9.390          H  
ATOM  38024  N   MET E2406      -7.826 -52.018  19.020  1.00  5.960          N  
ATOM  38025  CA  MET E2406      -7.911 -50.698  18.407  1.00  6.440          C  
ATOM  38026  C   MET E2406      -7.147 -50.608  17.090  1.00  5.970          C  
ATOM  38027  O   MET E2406      -7.538 -49.853  16.187  1.00  6.530          O  
ATOM  38028  CB  MET E2406      -7.416 -49.647  19.385  1.00  8.820          C  
ATOM  38029  CG  MET E2406      -8.262 -49.520  20.656  1.00  8.820          C  
ATOM  38030  SD  MET E2406      -9.986 -49.129  20.340  1.00  8.820          S  
ATOM  38031  CE  MET E2406     -10.836 -50.689  20.541  1.00  8.820          C  
ATOM  38032  H   MET E2406      -7.421 -52.166  19.947  1.00  7.150          H  
ATOM  38033  HA  MET E2406      -8.956 -50.497  18.177  1.00  7.730          H  
ATOM  38034 1HB  MET E2406      -6.395 -49.883  19.682  1.00 10.590          H  
ATOM  38035 2HB  MET E2406      -7.405 -48.677  18.896  1.00 10.590          H  
ATOM  38036 1HG  MET E2406      -8.226 -50.457  21.209  1.00 10.590          H  
ATOM  38037 2HG  MET E2406      -7.841 -48.742  21.293  1.00 10.590          H  
ATOM  38038 1HE  MET E2406     -11.903 -50.539  20.390  1.00 10.590          H  
ATOM  38039 2HE  MET E2406     -10.471 -51.406  19.822  1.00 10.590          H  
ATOM  38040 3HE  MET E2406     -10.669 -51.070  21.548  1.00 10.590          H  
ATOM  38041  N   GLN E2407      -6.040 -51.349  16.984  1.00  5.170          N  
ATOM  38042  CA  GLN E2407      -5.249 -51.340  15.770  1.00  5.150          C  
ATOM  38043  C   GLN E2407      -5.944 -52.182  14.729  1.00  5.120          C  
ATOM  38044  O   GLN E2407      -5.964 -51.822  13.555  1.00  5.720          O  
ATOM  38045  CB  GLN E2407      -3.850 -51.850  16.040  1.00  7.220          C  
ATOM  38046  CG  GLN E2407      -2.996 -50.926  16.900  1.00  7.220          C  
ATOM  38047  CD  GLN E2407      -2.718 -49.619  16.208  1.00  7.220          C  
ATOM  38048  OE1 GLN E2407      -2.504 -49.581  14.981  1.00  7.220          O  
ATOM  38049  NE2 GLN E2407      -2.696 -48.536  16.971  1.00  7.220          N  
ATOM  38050  H   GLN E2407      -5.753 -51.948  17.753  1.00  6.200          H  
ATOM  38051  HA  GLN E2407      -5.187 -50.321  15.396  1.00  6.180          H  
ATOM  38052 1HB  GLN E2407      -3.931 -52.804  16.563  1.00  8.660          H  
ATOM  38053 2HB  GLN E2407      -3.339 -52.034  15.099  1.00  8.660          H  
ATOM  38054 1HG  GLN E2407      -3.535 -50.711  17.824  1.00  8.660          H  
ATOM  38055 2HG  GLN E2407      -2.053 -51.414  17.139  1.00  8.660          H  
ATOM  38056 1HE2 GLN E2407      -2.491 -47.646  16.567  1.00  8.660          H  
ATOM  38057 2HE2 GLN E2407      -2.855 -48.618  17.958  1.00  8.660          H  
ATOM  38058  N   PHE E2408      -6.560 -53.285  15.146  1.00  4.720          N  
ATOM  38059  CA  PHE E2408      -7.285 -54.093  14.191  1.00  4.980          C  
ATOM  38060  C   PHE E2408      -8.377 -53.231  13.555  1.00  5.580          C  
ATOM  38061  O   PHE E2408      -8.536 -53.213  12.333  1.00  6.090          O  
ATOM  38062  CB  PHE E2408      -7.906 -55.333  14.795  1.00  6.870          C  
ATOM  38063  CG  PHE E2408      -8.571 -56.110  13.728  1.00  6.870          C  
ATOM  38064  CD1 PHE E2408      -7.831 -56.974  12.951  1.00  6.870          C  
ATOM  38065  CD2 PHE E2408      -9.905 -55.946  13.447  1.00  6.870          C  
ATOM  38066  CE1 PHE E2408      -8.404 -57.667  11.932  1.00  6.870          C  
ATOM  38067  CE2 PHE E2408     -10.470 -56.628  12.414  1.00  6.870          C  
ATOM  38068  CZ  PHE E2408      -9.729 -57.490  11.659  1.00  6.870          C  
ATOM  38069  H   PHE E2408      -6.477 -53.586  16.123  1.00  5.660          H  
ATOM  38070  HA  PHE E2408      -6.600 -54.410  13.409  1.00  5.980          H  
ATOM  38071 1HB  PHE E2408      -7.137 -55.949  15.265  1.00  8.240          H  
ATOM  38072 2HB  PHE E2408      -8.645 -55.069  15.560  1.00  8.240          H  
ATOM  38073  HD1 PHE E2408      -6.784 -57.098  13.158  1.00  8.240          H  
ATOM  38074  HD2 PHE E2408     -10.503 -55.253  14.051  1.00  8.240          H  
ATOM  38075  HE1 PHE E2408      -7.805 -58.348  11.328  1.00  8.240          H  
ATOM  38076  HE2 PHE E2408     -11.506 -56.486  12.175  1.00  8.240          H  
ATOM  38077  HZ  PHE E2408     -10.199 -58.027  10.835  1.00  8.240          H  
ATOM  38078  N   GLN E2409      -9.142 -52.493  14.385  1.00  5.790          N  
ATOM  38079  CA  GLN E2409     -10.220 -51.661  13.851  1.00  6.510          C  
ATOM  38080  C   GLN E2409      -9.679 -50.681  12.825  1.00  7.440          C  
ATOM  38081  O   GLN E2409     -10.275 -50.506  11.752  1.00  8.210          O  
ATOM  38082  CB  GLN E2409     -10.881 -50.836  14.958  1.00  8.830          C  
ATOM  38083  CG  GLN E2409     -11.716 -51.585  15.945  1.00  8.830          C  
ATOM  38084  CD  GLN E2409     -12.199 -50.659  17.055  1.00  8.830          C  
ATOM  38085  OE1 GLN E2409     -11.567 -49.640  17.347  1.00  8.830          O  
ATOM  38086  NE2 GLN E2409     -13.320 -50.998  17.658  1.00  8.830          N  
ATOM  38087  H   GLN E2409      -8.988 -52.552  15.397  1.00  6.950          H  
ATOM  38088  HA  GLN E2409     -10.958 -52.302  13.373  1.00  7.810          H  
ATOM  38089 1HB  GLN E2409     -10.103 -50.320  15.522  1.00 10.590          H  
ATOM  38090 2HB  GLN E2409     -11.516 -50.075  14.510  1.00 10.590          H  
ATOM  38091 1HG  GLN E2409     -12.588 -51.994  15.435  1.00 10.590          H  
ATOM  38092 2HG  GLN E2409     -11.139 -52.391  16.390  1.00 10.590          H  
ATOM  38093 1HE2 GLN E2409     -13.689 -50.426  18.391  1.00 10.590          H  
ATOM  38094 2HE2 GLN E2409     -13.806 -51.854  17.370  1.00 10.590          H  
ATOM  38095  N   ARG E2410      -8.526 -50.073  13.133  1.00  7.540          N  
ATOM  38096  CA  ARG E2410      -7.894 -49.156  12.211  1.00  8.610          C  
ATOM  38097  C   ARG E2410      -7.613 -49.847  10.885  1.00  9.310          C  
ATOM  38098  O   ARG E2410      -8.033 -49.374   9.834  1.00 10.320          O  
ATOM  38099  CB  ARG E2410      -6.581 -48.637  12.797  1.00 11.630          C  
ATOM  38100  CG  ARG E2410      -5.824 -47.667  11.932  1.00 11.630          C  
ATOM  38101  CD  ARG E2410      -4.522 -47.259  12.518  1.00 11.630          C  
ATOM  38102  NE  ARG E2410      -3.576 -48.337  12.701  1.00 11.630          N  
ATOM  38103  CZ  ARG E2410      -2.815 -48.910  11.758  1.00 11.630          C  
ATOM  38104  NH1 ARG E2410      -2.865 -48.538  10.496  1.00 11.630          N  
ATOM  38105  NH2 ARG E2410      -1.991 -49.855  12.157  1.00 11.630          N  
ATOM  38106  H   ARG E2410      -8.107 -50.220  14.059  1.00  9.050          H  
ATOM  38107  HA  ARG E2410      -8.561 -48.317  12.047  1.00 10.330          H  
ATOM  38108 1HB  ARG E2410      -6.778 -48.157  13.752  1.00 13.950          H  
ATOM  38109 2HB  ARG E2410      -5.918 -49.465  12.993  1.00 13.950          H  
ATOM  38110 1HG  ARG E2410      -5.665 -48.066  10.932  1.00 13.950          H  
ATOM  38111 2HG  ARG E2410      -6.411 -46.782  11.877  1.00 13.950          H  
ATOM  38112 1HD  ARG E2410      -4.067 -46.508  11.882  1.00 13.950          H  
ATOM  38113 2HD  ARG E2410      -4.713 -46.840  13.491  1.00 13.950          H  
ATOM  38114  HE  ARG E2410      -3.416 -48.681  13.654  1.00 13.950          H  
ATOM  38115 1HH1 ARG E2410      -3.468 -47.759  10.194  1.00 13.950          H  
ATOM  38116 2HH1 ARG E2410      -2.272 -48.982   9.813  1.00 13.950          H  
ATOM  38117 1HH2 ARG E2410      -1.991 -50.085  13.163  1.00 13.950          H  
ATOM  38118 2HH2 ARG E2410      -1.364 -50.307  11.508  1.00 13.950          H  
ATOM  38119  N   LEU E2411      -6.936 -50.982  10.944  1.00  8.900          N  
ATOM  38120  CA  LEU E2411      -6.509 -51.715   9.763  1.00  9.790          C  
ATOM  38121  C   LEU E2411      -7.658 -52.204   8.902  1.00 10.400          C  
ATOM  38122  O   LEU E2411      -7.590 -52.125   7.671  1.00 11.520          O  
ATOM  38123  CB  LEU E2411      -5.685 -52.894  10.248  1.00 13.350          C  
ATOM  38124  CG  LEU E2411      -4.346 -52.520  10.859  1.00 13.350          C  
ATOM  38125  CD1 LEU E2411      -3.825 -53.691  11.603  1.00 13.350          C  
ATOM  38126  CD2 LEU E2411      -3.368 -52.125   9.749  1.00 13.350          C  
ATOM  38127  H   LEU E2411      -6.663 -51.333  11.870  1.00 10.680          H  
ATOM  38128  HA  LEU E2411      -5.904 -51.048   9.160  1.00 11.750          H  
ATOM  38129 1HB  LEU E2411      -6.265 -53.431  10.999  1.00 16.020          H  
ATOM  38130 2HB  LEU E2411      -5.502 -53.559   9.407  1.00 16.020          H  
ATOM  38131  HG  LEU E2411      -4.466 -51.689  11.551  1.00 16.020          H  
ATOM  38132 1HD1 LEU E2411      -2.885 -53.438  12.043  1.00 16.020          H  
ATOM  38133 2HD1 LEU E2411      -4.531 -53.953  12.384  1.00 16.020          H  
ATOM  38134 3HD1 LEU E2411      -3.713 -54.518  10.916  1.00 16.020          H  
ATOM  38135 1HD2 LEU E2411      -2.408 -51.875  10.180  1.00 16.020          H  
ATOM  38136 2HD2 LEU E2411      -3.235 -52.962   9.057  1.00 16.020          H  
ATOM  38137 3HD2 LEU E2411      -3.731 -51.267   9.198  1.00 16.020          H  
ATOM  38138  N   ASP E2412      -8.726 -52.663   9.541  1.00  9.740          N  
ATOM  38139  CA  ASP E2412      -9.890 -53.157   8.836  1.00 10.300          C  
ATOM  38140  C   ASP E2412     -10.491 -51.998   8.038  1.00 10.610          C  
ATOM  38141  O   ASP E2412     -10.759 -52.119   6.831  1.00 11.240          O  
ATOM  38142  CB  ASP E2412     -10.877 -53.739   9.862  1.00 14.200          C  
ATOM  38143  CG  ASP E2412     -12.073 -54.477   9.286  1.00 14.200          C  
ATOM  38144  OD1 ASP E2412     -11.876 -55.480   8.641  1.00 14.200          O  
ATOM  38145  OD2 ASP E2412     -13.180 -54.049   9.524  1.00 14.200          O  
ATOM  38146  H   ASP E2412      -8.704 -52.723  10.563  1.00 11.690          H  
ATOM  38147  HA  ASP E2412      -9.582 -53.942   8.147  1.00 12.360          H  
ATOM  38148 1HB  ASP E2412     -10.332 -54.421  10.513  1.00 17.040          H  
ATOM  38149 2HB  ASP E2412     -11.240 -52.930  10.501  1.00 17.040          H  
ATOM  38150  N   GLY E2413     -10.686 -50.861   8.712  1.00 10.300          N  
ATOM  38151  CA  GLY E2413     -11.210 -49.669   8.072  1.00 10.670          C  
ATOM  38152  C   GLY E2413     -10.274 -49.114   6.984  1.00  9.990          C  
ATOM  38153  O   GLY E2413     -10.749 -48.542   6.017  1.00 10.420          O  
ATOM  38154  H   GLY E2413     -10.462 -50.828   9.712  1.00 12.360          H  
ATOM  38155 1HA  GLY E2413     -12.172 -49.915   7.626  1.00 12.800          H  
ATOM  38156 2HA  GLY E2413     -11.429 -48.932   8.820  1.00 12.800          H  
ATOM  38157  N   VAL E2414      -8.948 -49.279   7.128  1.00  9.000          N  
ATOM  38158  CA  VAL E2414      -7.991 -48.834   6.097  1.00  8.440          C  
ATOM  38159  C   VAL E2414      -8.158 -49.579   4.785  1.00  7.850          C  
ATOM  38160  O   VAL E2414      -8.139 -48.960   3.725  1.00  8.250          O  
ATOM  38161  CB  VAL E2414      -6.512 -48.964   6.545  1.00 12.040          C  
ATOM  38162  CG1 VAL E2414      -5.521 -48.726   5.353  1.00 12.040          C  
ATOM  38163  CG2 VAL E2414      -6.233 -47.917   7.534  1.00 12.040          C  
ATOM  38164  H   VAL E2414      -8.614 -49.681   8.008  1.00 10.800          H  
ATOM  38165  HA  VAL E2414      -8.182 -47.780   5.916  1.00 10.130          H  
ATOM  38166  HB  VAL E2414      -6.343 -49.952   6.959  1.00 14.450          H  
ATOM  38167 1HG1 VAL E2414      -4.499 -48.807   5.717  1.00 14.450          H  
ATOM  38168 2HG1 VAL E2414      -5.671 -49.470   4.567  1.00 14.450          H  
ATOM  38169 3HG1 VAL E2414      -5.672 -47.737   4.942  1.00 14.450          H  
ATOM  38170 1HG2 VAL E2414      -5.196 -47.978   7.868  1.00 14.450          H  
ATOM  38171 2HG2 VAL E2414      -6.408 -46.982   7.038  1.00 14.450          H  
ATOM  38172 3HG2 VAL E2414      -6.877 -48.001   8.372  1.00 14.450          H  
ATOM  38173  N   ASP E2415      -8.316 -50.901   4.844  1.00  7.050          N  
ATOM  38174  CA  ASP E2415      -8.475 -51.676   3.617  1.00  6.720          C  
ATOM  38175  C   ASP E2415      -9.911 -51.692   3.084  1.00  6.470          C  
ATOM  38176  O   ASP E2415     -10.120 -51.818   1.881  1.00  7.060          O  
ATOM  38177  CB  ASP E2415      -7.969 -53.103   3.795  1.00  9.540          C  
ATOM  38178  CG  ASP E2415      -6.452 -53.186   3.969  1.00  9.540          C  
ATOM  38179  OD1 ASP E2415      -5.727 -52.648   3.152  1.00  9.540          O  
ATOM  38180  OD2 ASP E2415      -6.032 -53.805   4.911  1.00  9.540          O  
ATOM  38181  H   ASP E2415      -8.258 -51.366   5.761  1.00  8.460          H  
ATOM  38182  HA  ASP E2415      -7.854 -51.211   2.856  1.00  8.060          H  
ATOM  38183 1HB  ASP E2415      -8.445 -53.540   4.677  1.00 11.450          H  
ATOM  38184 2HB  ASP E2415      -8.260 -53.700   2.934  1.00 11.450          H  
ATOM  38185  N   GLY E2416     -10.912 -51.523   3.953  1.00  5.860          N  
ATOM  38186  CA  GLY E2416     -12.324 -51.522   3.542  1.00  6.180          C  
ATOM  38187  C   GLY E2416     -12.628 -50.671   2.279  1.00  6.420          C  
ATOM  38188  O   GLY E2416     -13.368 -51.130   1.414  1.00  6.630          O  
ATOM  38189  H   GLY E2416     -10.705 -51.455   4.956  1.00  7.030          H  
ATOM  38190 1HA  GLY E2416     -12.627 -52.550   3.353  1.00  7.420          H  
ATOM  38191 2HA  GLY E2416     -12.935 -51.178   4.378  1.00  7.420          H  
ATOM  38192  N   PRO E2417     -12.161 -49.407   2.186  1.00  6.480          N  
ATOM  38193  CA  PRO E2417     -12.283 -48.465   1.081  1.00  7.490          C  
ATOM  38194  C   PRO E2417     -11.706 -48.899  -0.257  1.00  8.340          C  
ATOM  38195  O   PRO E2417     -12.040 -48.315  -1.289  1.00  9.050          O  
ATOM  38196  CB  PRO E2417     -11.498 -47.253   1.604  1.00 11.230          C  
ATOM  38197  CG  PRO E2417     -11.562 -47.369   3.068  1.00 11.230          C  
ATOM  38198  CD  PRO E2417     -11.560 -48.806   3.350  1.00 11.230          C  
ATOM  38199  HA  PRO E2417     -13.346 -48.221   0.953  1.00  8.990          H  
ATOM  38200 1HB  PRO E2417     -10.462 -47.281   1.223  1.00 13.480          H  
ATOM  38201 2HB  PRO E2417     -11.927 -46.324   1.255  1.00 13.480          H  
ATOM  38202 1HG  PRO E2417     -10.707 -46.902   3.531  1.00 13.480          H  
ATOM  38203 2HG  PRO E2417     -12.416 -46.841   3.458  1.00 13.480          H  
ATOM  38204 1HD  PRO E2417     -10.539 -49.073   3.463  1.00 13.480          H  
ATOM  38205 2HD  PRO E2417     -12.166 -49.006   4.234  1.00 13.480          H  
ATOM  38206  N   LEU E2418     -10.796 -49.869  -0.237  1.00  8.400          N  
ATOM  38207  CA  LEU E2418     -10.134 -50.298  -1.447  1.00  9.330          C  
ATOM  38208  C   LEU E2418     -10.942 -51.328  -2.220  1.00  9.890          C  
ATOM  38209  O   LEU E2418     -11.775 -52.047  -1.671  1.00  9.840          O  
ATOM  38210  CB  LEU E2418      -8.725 -50.807  -1.097  1.00 12.690          C  
ATOM  38211  CG  LEU E2418      -7.759 -49.733  -0.421  1.00 12.690          C  
ATOM  38212  CD1 LEU E2418      -6.433 -50.405  -0.018  1.00 12.690          C  
ATOM  38213  CD2 LEU E2418      -7.489 -48.543  -1.397  1.00 12.690          C  
ATOM  38214  H   LEU E2418     -10.568 -50.377   0.621  1.00 10.080          H  
ATOM  38215  HA  LEU E2418     -10.039 -49.439  -2.090  1.00 11.200          H  
ATOM  38216 1HB  LEU E2418      -8.830 -51.639  -0.395  1.00 15.230          H  
ATOM  38217 2HB  LEU E2418      -8.248 -51.176  -2.000  1.00 15.230          H  
ATOM  38218  HG  LEU E2418      -8.227 -49.351   0.495  1.00 15.230          H  
ATOM  38219 1HD1 LEU E2418      -5.787 -49.666   0.462  1.00 15.230          H  
ATOM  38220 2HD1 LEU E2418      -6.629 -51.222   0.685  1.00 15.230          H  
ATOM  38221 3HD1 LEU E2418      -5.935 -50.801  -0.900  1.00 15.230          H  
ATOM  38222 1HD2 LEU E2418      -6.833 -47.830  -0.913  1.00 15.230          H  
ATOM  38223 2HD2 LEU E2418      -7.013 -48.907  -2.305  1.00 15.230          H  
ATOM  38224 3HD2 LEU E2418      -8.412 -48.035  -1.653  1.00 15.230          H  
ATOM  38225  N   GLY E2419     -10.704 -51.376  -3.521  1.00 10.550          N  
ATOM  38226  CA  GLY E2419     -11.404 -52.293  -4.400  1.00 11.220          C  
ATOM  38227  C   GLY E2419     -12.673 -51.646  -4.953  1.00 11.270          C  
ATOM  38228  O   GLY E2419     -13.086 -50.551  -4.552  1.00 11.460          O  
ATOM  38229  H   GLY E2419      -9.994 -50.773  -3.905  1.00 12.660          H  
ATOM  38230 1HA  GLY E2419     -10.747 -52.586  -5.220  1.00 13.460          H  
ATOM  38231 2HA  GLY E2419     -11.661 -53.199  -3.852  1.00 13.460          H  
ATOM  38232  N   GLU E2420     -13.323 -52.313  -5.897  1.00 11.190          N  
ATOM  38233  CA  GLU E2420     -14.506 -51.726  -6.511  1.00 11.300          C  
ATOM  38234  C   GLU E2420     -15.718 -51.983  -5.604  1.00 10.850          C  
ATOM  38235  O   GLU E2420     -16.616 -52.768  -5.917  1.00 11.210          O  
ATOM  38236  CB  GLU E2420     -14.697 -52.330  -7.909  1.00 15.780          C  
ATOM  38237  CG  GLU E2420     -15.695 -51.627  -8.816  1.00 15.780          C  
ATOM  38238  CD  GLU E2420     -15.942 -52.395 -10.079  1.00 15.780          C  
ATOM  38239  OE1 GLU E2420     -16.093 -53.588  -9.993  1.00 15.780          O  
ATOM  38240  OE2 GLU E2420     -16.000 -51.800 -11.135  1.00 15.780          O  
ATOM  38241  H   GLU E2420     -12.988 -53.218  -6.199  1.00 13.430          H  
ATOM  38242  HA  GLU E2420     -14.362 -50.652  -6.605  1.00 13.560          H  
ATOM  38243 1HB  GLU E2420     -13.739 -52.341  -8.429  1.00 18.930          H  
ATOM  38244 2HB  GLU E2420     -15.019 -53.366  -7.808  1.00 18.930          H  
ATOM  38245 1HG  GLU E2420     -16.616 -51.449  -8.299  1.00 18.930          H  
ATOM  38246 2HG  GLU E2420     -15.285 -50.664  -9.084  1.00 18.930          H  
ATOM  38247  N   VAL E2421     -15.784 -51.231  -4.514  1.00 10.160          N  
ATOM  38248  CA  VAL E2421     -16.792 -51.424  -3.472  1.00  9.800          C  
ATOM  38249  C   VAL E2421     -18.202 -51.271  -4.044  1.00  9.720          C  
ATOM  38250  O   VAL E2421     -19.101 -52.070  -3.765  1.00  9.450          O  
ATOM  38251  CB  VAL E2421     -16.551 -50.420  -2.314  1.00 13.860          C  
ATOM  38252  CG1 VAL E2421     -17.690 -50.473  -1.296  1.00 13.860          C  
ATOM  38253  CG2 VAL E2421     -15.191 -50.741  -1.627  1.00 13.860          C  
ATOM  38254  H   VAL E2421     -14.986 -50.608  -4.372  1.00 12.190          H  
ATOM  38255  HA  VAL E2421     -16.686 -52.436  -3.077  1.00 11.760          H  
ATOM  38256  HB  VAL E2421     -16.531 -49.413  -2.718  1.00 16.640          H  
ATOM  38257 1HG1 VAL E2421     -17.504 -49.751  -0.504  1.00 16.640          H  
ATOM  38258 2HG1 VAL E2421     -18.628 -50.246  -1.764  1.00 16.640          H  
ATOM  38259 3HG1 VAL E2421     -17.745 -51.472  -0.865  1.00 16.640          H  
ATOM  38260 1HG2 VAL E2421     -14.992 -50.056  -0.816  1.00 16.640          H  
ATOM  38261 2HG2 VAL E2421     -15.214 -51.750  -1.224  1.00 16.640          H  
ATOM  38262 3HG2 VAL E2421     -14.377 -50.676  -2.344  1.00 16.640          H  
ATOM  38263  N   HIS E2422     -18.385 -50.266  -4.883  1.00 10.180          N  
ATOM  38264  CA  HIS E2422     -19.687 -50.013  -5.469  1.00 10.270          C  
ATOM  38265  C   HIS E2422     -19.994 -50.989  -6.601  1.00 10.860          C  
ATOM  38266  O   HIS E2422     -21.103 -51.022  -7.128  1.00 10.820          O  
ATOM  38267  CB  HIS E2422     -19.793 -48.578  -5.938  1.00 14.340          C  
ATOM  38268  CG  HIS E2422     -19.773 -47.591  -4.840  1.00 14.340          C  
ATOM  38269  ND1 HIS E2422     -19.813 -46.245  -5.061  1.00 14.340          N  
ATOM  38270  CD2 HIS E2422     -19.666 -47.740  -3.510  1.00 14.340          C  
ATOM  38271  CE1 HIS E2422     -19.752 -45.610  -3.915  1.00 14.340          C  
ATOM  38272  NE2 HIS E2422     -19.661 -46.495  -2.963  1.00 14.340          N  
ATOM  38273  H   HIS E2422     -17.607 -49.660  -5.096  1.00 12.220          H  
ATOM  38274  HA  HIS E2422     -20.445 -50.154  -4.709  1.00 12.320          H  
ATOM  38275 1HB  HIS E2422     -18.961 -48.369  -6.581  1.00 17.210          H  
ATOM  38276 2HB  HIS E2422     -20.706 -48.441  -6.505  1.00 17.210          H  
ATOM  38277  HD2 HIS E2422     -19.593 -48.660  -2.971  1.00 17.210          H  
ATOM  38278  HE1 HIS E2422     -19.760 -44.526  -3.780  1.00 17.210          H  
ATOM  38279  HE2 HIS E2422     -19.590 -46.292  -1.986  1.00 17.210          H  
ATOM  38280  N   GLY E2423     -18.993 -51.752  -7.032  1.00 11.500          N  
ATOM  38281  CA  GLY E2423     -19.169 -52.749  -8.075  1.00 12.250          C  
ATOM  38282  C   GLY E2423     -20.123 -53.766  -7.498  1.00 11.860          C  
ATOM  38283  O   GLY E2423     -21.166 -54.085  -8.084  1.00 12.220          O  
ATOM  38284  H   GLY E2423     -18.102 -51.732  -6.542  1.00 13.800          H  
ATOM  38285 1HA  GLY E2423     -19.571 -52.304  -8.981  1.00 14.700          H  
ATOM  38286 2HA  GLY E2423     -18.213 -53.221  -8.309  1.00 14.700          H  
ATOM  38287  N   ASP E2424     -19.751 -54.262  -6.307  1.00 11.260          N  
ATOM  38288  CA  ASP E2424     -20.580 -55.238  -5.599  1.00 11.090          C  
ATOM  38289  C   ASP E2424     -21.952 -54.662  -5.265  1.00 10.350          C  
ATOM  38290  O   ASP E2424     -22.969 -55.364  -5.363  1.00 10.530          O  
ATOM  38291  CB  ASP E2424     -19.921 -55.712  -4.300  1.00 15.590          C  
ATOM  38292  CG  ASP E2424     -18.732 -56.672  -4.495  1.00 15.590          C  
ATOM  38293  OD1 ASP E2424     -18.539 -57.171  -5.582  1.00 15.590          O  
ATOM  38294  OD2 ASP E2424     -18.051 -56.922  -3.529  1.00 15.590          O  
ATOM  38295  H   ASP E2424     -18.842 -53.947  -5.941  1.00 13.510          H  
ATOM  38296  HA  ASP E2424     -20.720 -56.103  -6.248  1.00 13.310          H  
ATOM  38297 1HB  ASP E2424     -19.567 -54.834  -3.747  1.00 18.710          H  
ATOM  38298 2HB  ASP E2424     -20.667 -56.203  -3.677  1.00 18.710          H  
ATOM  38299  N   PHE E2425     -22.002 -53.376  -4.896  1.00  9.640          N  
ATOM  38300  CA  PHE E2425     -23.295 -52.797  -4.559  1.00  8.980          C  
ATOM  38301  C   PHE E2425     -24.215 -52.826  -5.767  1.00  9.320          C  
ATOM  38302  O   PHE E2425     -25.377 -53.217  -5.636  1.00  9.180          O  
ATOM  38303  CB  PHE E2425     -23.187 -51.346  -4.094  1.00 12.840          C  
ATOM  38304  CG  PHE E2425     -22.468 -51.103  -2.782  1.00 12.840          C  
ATOM  38305  CD1 PHE E2425     -22.065 -52.141  -1.934  1.00 12.840          C  
ATOM  38306  CD2 PHE E2425     -22.219 -49.801  -2.380  1.00 12.840          C  
ATOM  38307  CE1 PHE E2425     -21.425 -51.867  -0.749  1.00 12.840          C  
ATOM  38308  CE2 PHE E2425     -21.584 -49.535  -1.187  1.00 12.840          C  
ATOM  38309  CZ  PHE E2425     -21.184 -50.569  -0.375  1.00 12.840          C  
ATOM  38310  H   PHE E2425     -21.132 -52.843  -4.793  1.00 11.570          H  
ATOM  38311  HA  PHE E2425     -23.762 -53.396  -3.779  1.00 10.780          H  
ATOM  38312 1HB  PHE E2425     -22.690 -50.774  -4.865  1.00 15.400          H  
ATOM  38313 2HB  PHE E2425     -24.191 -50.932  -4.004  1.00 15.400          H  
ATOM  38314  HD1 PHE E2425     -22.242 -53.178  -2.200  1.00 15.400          H  
ATOM  38315  HD2 PHE E2425     -22.534 -48.974  -3.022  1.00 15.400          H  
ATOM  38316  HE1 PHE E2425     -21.109 -52.687  -0.105  1.00 15.400          H  
ATOM  38317  HE2 PHE E2425     -21.396 -48.505  -0.888  1.00 15.400          H  
ATOM  38318  HZ  PHE E2425     -20.676 -50.362   0.565  1.00 15.400          H  
ATOM  38319  N   LEU E2426     -23.702 -52.454  -6.944  1.00  9.880          N  
ATOM  38320  CA  LEU E2426     -24.518 -52.473  -8.151  1.00 10.260          C  
ATOM  38321  C   LEU E2426     -24.912 -53.875  -8.577  1.00 10.800          C  
ATOM  38322  O   LEU E2426     -26.034 -54.093  -9.036  1.00 10.800          O  
ATOM  38323  CB  LEU E2426     -23.834 -51.751  -9.296  1.00 14.210          C  
ATOM  38324  CG  LEU E2426     -23.692 -50.235  -9.150  1.00 14.210          C  
ATOM  38325  CD1 LEU E2426     -22.970 -49.739 -10.318  1.00 14.210          C  
ATOM  38326  CD2 LEU E2426     -25.033 -49.527  -9.019  1.00 14.210          C  
ATOM  38327  H   LEU E2426     -22.737 -52.107  -6.990  1.00 11.860          H  
ATOM  38328  HA  LEU E2426     -25.435 -51.958  -7.933  1.00 12.310          H  
ATOM  38329 1HB  LEU E2426     -22.817 -52.153  -9.359  1.00 17.050          H  
ATOM  38330 2HB  LEU E2426     -24.327 -51.974 -10.206  1.00 17.050          H  
ATOM  38331  HG  LEU E2426     -23.088 -50.026  -8.273  1.00 17.050          H  
ATOM  38332 1HD1 LEU E2426     -22.811 -48.687 -10.207  1.00 17.050          H  
ATOM  38333 2HD1 LEU E2426     -22.054 -50.247 -10.367  1.00 17.050          H  
ATOM  38334 3HD1 LEU E2426     -23.541 -49.934 -11.218  1.00 17.050          H  
ATOM  38335 1HD2 LEU E2426     -24.830 -48.490  -8.931  1.00 17.050          H  
ATOM  38336 2HD2 LEU E2426     -25.637 -49.704  -9.892  1.00 17.050          H  
ATOM  38337 3HD2 LEU E2426     -25.565 -49.847  -8.145  1.00 17.050          H  
ATOM  38338  N   GLN E2427     -24.053 -54.869  -8.367  1.00 11.340          N  
ATOM  38339  CA  GLN E2427     -24.464 -56.219  -8.742  1.00 12.100          C  
ATOM  38340  C   GLN E2427     -25.714 -56.620  -7.941  1.00 11.810          C  
ATOM  38341  O   GLN E2427     -26.567 -57.365  -8.426  1.00 12.490          O  
ATOM  38342  CB  GLN E2427     -23.347 -57.241  -8.504  1.00 16.640          C  
ATOM  38343  CG  GLN E2427     -22.135 -57.110  -9.425  1.00 16.640          C  
ATOM  38344  CD  GLN E2427     -22.408 -57.434 -10.899  1.00 16.640          C  
ATOM  38345  OE1 GLN E2427     -22.721 -56.505 -11.691  1.00 16.640          O  
ATOM  38346  NE2 GLN E2427     -22.239 -58.729 -11.253  1.00 16.640          N  
ATOM  38347  H   GLN E2427     -23.104 -54.667  -8.030  1.00 13.610          H  
ATOM  38348  HA  GLN E2427     -24.719 -56.216  -9.797  1.00 14.520          H  
ATOM  38349 1HB  GLN E2427     -22.990 -57.139  -7.475  1.00 19.960          H  
ATOM  38350 2HB  GLN E2427     -23.751 -58.245  -8.610  1.00 19.960          H  
ATOM  38351 1HG  GLN E2427     -21.785 -56.089  -9.377  1.00 19.960          H  
ATOM  38352 2HG  GLN E2427     -21.355 -57.781  -9.066  1.00 19.960          H  
ATOM  38353 1HE2 GLN E2427     -22.317 -59.078 -12.225  1.00 19.960          H  
ATOM  38354 2HE2 GLN E2427     -21.965 -59.397 -10.559  1.00 19.960          H  
ATOM  38355  N   ARG E2428     -25.824 -56.126  -6.702  1.00 10.910          N  
ATOM  38356  CA  ARG E2428     -26.989 -56.405  -5.872  1.00 10.760          C  
ATOM  38357  C   ARG E2428     -28.176 -55.451  -6.172  1.00 10.370          C  
ATOM  38358  O   ARG E2428     -29.335 -55.868  -6.142  1.00 10.700          O  
ATOM  38359  CB  ARG E2428     -26.599 -56.284  -4.406  1.00 15.120          C  
ATOM  38360  CG  ARG E2428     -25.638 -57.358  -3.920  1.00 15.120          C  
ATOM  38361  CD  ARG E2428     -25.233 -57.148  -2.507  1.00 15.120          C  
ATOM  38362  NE  ARG E2428     -24.300 -58.179  -2.057  1.00 15.120          N  
ATOM  38363  CZ  ARG E2428     -23.713 -58.229  -0.838  1.00 15.120          C  
ATOM  38364  NH1 ARG E2428     -23.965 -57.305   0.068  1.00 15.120          N  
ATOM  38365  NH2 ARG E2428     -22.880 -59.220  -0.554  1.00 15.120          N  
ATOM  38366  H   ARG E2428     -25.050 -55.568  -6.320  1.00 13.090          H  
ATOM  38367  HA  ARG E2428     -27.307 -57.428  -6.066  1.00 12.910          H  
ATOM  38368 1HB  ARG E2428     -26.122 -55.319  -4.240  1.00 18.150          H  
ATOM  38369 2HB  ARG E2428     -27.487 -56.325  -3.785  1.00 18.150          H  
ATOM  38370 1HG  ARG E2428     -26.111 -58.334  -4.007  1.00 18.150          H  
ATOM  38371 2HG  ARG E2428     -24.736 -57.336  -4.537  1.00 18.150          H  
ATOM  38372 1HD  ARG E2428     -24.739 -56.176  -2.424  1.00 18.150          H  
ATOM  38373 2HD  ARG E2428     -26.115 -57.172  -1.867  1.00 18.150          H  
ATOM  38374  HE  ARG E2428     -24.071 -58.911  -2.716  1.00 18.150          H  
ATOM  38375 1HH1 ARG E2428     -24.601 -56.550  -0.137  1.00 18.150          H  
ATOM  38376 2HH1 ARG E2428     -23.523 -57.352   0.975  1.00 18.150          H  
ATOM  38377 1HH2 ARG E2428     -22.685 -59.932  -1.246  1.00 18.150          H  
ATOM  38378 2HH2 ARG E2428     -22.438 -59.267   0.352  1.00 18.150          H  
ATOM  38379  N   LEU E2429     -27.871 -54.178  -6.465  1.00  9.750          N  
ATOM  38380  CA  LEU E2429     -28.839 -53.094  -6.689  1.00  9.260          C  
ATOM  38381  C   LEU E2429     -29.420 -52.891  -8.093  1.00 10.000          C  
ATOM  38382  O   LEU E2429     -30.590 -52.543  -8.218  1.00  9.980          O  
ATOM  38383  CB  LEU E2429     -28.209 -51.785  -6.230  1.00 13.160          C  
ATOM  38384  CG  LEU E2429     -29.026 -50.488  -6.368  1.00 13.160          C  
ATOM  38385  CD1 LEU E2429     -30.347 -50.530  -5.560  1.00 13.160          C  
ATOM  38386  CD2 LEU E2429     -28.135 -49.382  -5.896  1.00 13.160          C  
ATOM  38387  H   LEU E2429     -26.884 -53.921  -6.440  1.00 11.700          H  
ATOM  38388  HA  LEU E2429     -29.672 -53.298  -6.045  1.00 11.110          H  
ATOM  38389 1HB  LEU E2429     -27.930 -51.895  -5.184  1.00 15.790          H  
ATOM  38390 2HB  LEU E2429     -27.309 -51.648  -6.792  1.00 15.790          H  
ATOM  38391  HG  LEU E2429     -29.279 -50.323  -7.415  1.00 15.790          H  
ATOM  38392 1HD1 LEU E2429     -30.874 -49.592  -5.683  1.00 15.790          H  
ATOM  38393 2HD1 LEU E2429     -30.989 -51.338  -5.911  1.00 15.790          H  
ATOM  38394 3HD1 LEU E2429     -30.119 -50.674  -4.517  1.00 15.790          H  
ATOM  38395 1HD2 LEU E2429     -28.636 -48.439  -6.004  1.00 15.790          H  
ATOM  38396 2HD2 LEU E2429     -27.871 -49.534  -4.853  1.00 15.790          H  
ATOM  38397 3HD2 LEU E2429     -27.241 -49.390  -6.495  1.00 15.790          H  
ATOM  38398  N   LEU E2430     -28.650 -53.069  -9.158  1.00 10.720          N  
ATOM  38399  CA  LEU E2430     -29.158 -52.771 -10.495  1.00 11.450          C  
ATOM  38400  C   LEU E2430     -30.413 -53.558 -10.894  1.00 12.390          C  
ATOM  38401  O   LEU E2430     -31.323 -52.959 -11.493  1.00 12.970          O  
ATOM  38402  CB  LEU E2430     -28.048 -52.974 -11.539  1.00 15.740          C  
ATOM  38403  CG  LEU E2430     -26.925 -51.944 -11.575  1.00 15.740          C  
ATOM  38404  CD1 LEU E2430     -25.824 -52.485 -12.455  1.00 15.740          C  
ATOM  38405  CD2 LEU E2430     -27.420 -50.609 -12.161  1.00 15.740          C  
ATOM  38406  H   LEU E2430     -27.690 -53.389  -9.043  1.00 12.860          H  
ATOM  38407  HA  LEU E2430     -29.435 -51.721 -10.499  1.00 13.740          H  
ATOM  38408 1HB  LEU E2430     -27.561 -53.911 -11.342  1.00 18.890          H  
ATOM  38409 2HB  LEU E2430     -28.485 -53.021 -12.524  1.00 18.890          H  
ATOM  38410  HG  LEU E2430     -26.551 -51.786 -10.575  1.00 18.890          H  
ATOM  38411 1HD1 LEU E2430     -25.003 -51.772 -12.502  1.00 18.890          H  
ATOM  38412 2HD1 LEU E2430     -25.461 -53.418 -12.037  1.00 18.890          H  
ATOM  38413 3HD1 LEU E2430     -26.206 -52.659 -13.453  1.00 18.890          H  
ATOM  38414 1HD2 LEU E2430     -26.590 -49.900 -12.191  1.00 18.890          H  
ATOM  38415 2HD2 LEU E2430     -27.792 -50.773 -13.175  1.00 18.890          H  
ATOM  38416 3HD2 LEU E2430     -28.212 -50.194 -11.553  1.00 18.890          H  
ATOM  38417  N   PRO E2431     -30.588 -54.848 -10.516  1.00 12.650          N  
ATOM  38418  CA  PRO E2431     -31.764 -55.619 -10.838  1.00 13.570          C  
ATOM  38419  C   PRO E2431     -33.031 -54.943 -10.300  1.00 13.520          C  
ATOM  38420  O   PRO E2431     -34.129 -55.320 -10.696  1.00 13.800          O  
ATOM  38421  CB  PRO E2431     -31.491 -56.973 -10.176  1.00 20.360          C  
ATOM  38422  CG  PRO E2431     -29.981 -57.058 -10.097  1.00 20.360          C  
ATOM  38423  CD  PRO E2431     -29.544 -55.656  -9.804  1.00 20.360          C  
ATOM  38424  HA  PRO E2431     -31.821 -55.734 -11.930  1.00 16.280          H  
ATOM  38425 1HB  PRO E2431     -31.967 -57.004  -9.183  1.00 24.430          H  
ATOM  38426 2HB  PRO E2431     -31.941 -57.783 -10.773  1.00 24.430          H  
ATOM  38427 1HG  PRO E2431     -29.669 -57.751  -9.297  1.00 24.430          H  
ATOM  38428 2HG  PRO E2431     -29.563 -57.449 -11.034  1.00 24.430          H  
ATOM  38429 1HD  PRO E2431     -29.618 -55.530  -8.723  1.00 24.430          H  
ATOM  38430 2HD  PRO E2431     -28.533 -55.507 -10.169  1.00 24.430          H  
ATOM  38431  N   ALA E2432     -32.908 -54.020  -9.324  1.00 13.280          N  
ATOM  38432  CA  ALA E2432     -34.077 -53.321  -8.822  1.00 13.410          C  
ATOM  38433  C   ALA E2432     -34.728 -52.561  -9.971  1.00 13.680          C  
ATOM  38434  O   ALA E2432     -35.951 -52.561 -10.136  1.00 13.900          O  
ATOM  38435  CB  ALA E2432     -33.711 -52.372  -7.699  1.00 18.720          C  
ATOM  38436  H   ALA E2432     -32.002 -53.716  -8.959  1.00 15.940          H  
ATOM  38437  HA  ALA E2432     -34.778 -54.050  -8.450  1.00 16.090          H  
ATOM  38438 1HB  ALA E2432     -34.612 -51.877  -7.339  1.00 22.470          H  
ATOM  38439 2HB  ALA E2432     -33.255 -52.931  -6.889  1.00 22.470          H  
ATOM  38440 3HB  ALA E2432     -33.006 -51.628  -8.066  1.00 22.470          H  
ATOM  38441  N   GLY E2433     -33.900 -51.925 -10.819  1.00 13.780          N  
ATOM  38442  CA  GLY E2433     -34.408 -51.144 -11.937  1.00 14.120          C  
ATOM  38443  C   GLY E2433     -35.169 -52.061 -12.861  1.00 14.040          C  
ATOM  38444  O   GLY E2433     -36.206 -51.710 -13.419  1.00 14.260          O  
ATOM  38445  H   GLY E2433     -32.891 -52.027 -10.719  1.00 16.540          H  
ATOM  38446 1HA  GLY E2433     -35.056 -50.346 -11.575  1.00 16.940          H  
ATOM  38447 2HA  GLY E2433     -33.579 -50.679 -12.474  1.00 16.940          H  
ATOM  38448  N   ALA E2434     -34.694 -53.298 -12.933  1.00 13.750          N  
ATOM  38449  CA  ALA E2434     -35.283 -54.309 -13.805  1.00 13.680          C  
ATOM  38450  C   ALA E2434     -36.582 -54.941 -13.246  1.00 13.430          C  
ATOM  38451  O   ALA E2434     -37.148 -55.829 -13.891  1.00 13.360          O  
ATOM  38452  CB  ALA E2434     -34.273 -55.405 -14.098  1.00 19.180          C  
ATOM  38453  H   ALA E2434     -33.816 -53.478 -12.423  1.00 16.500          H  
ATOM  38454  HA  ALA E2434     -35.537 -53.821 -14.746  1.00 16.420          H  
ATOM  38455 1HB  ALA E2434     -34.710 -56.119 -14.795  1.00 23.020          H  
ATOM  38456 2HB  ALA E2434     -33.399 -54.974 -14.541  1.00 23.020          H  
ATOM  38457 3HB  ALA E2434     -34.008 -55.912 -13.180  1.00 23.020          H  
ATOM  38458  N   GLY E2435     -37.082 -54.505 -12.074  1.00 13.390          N  
ATOM  38459  CA  GLY E2435     -38.318 -55.108 -11.559  1.00 13.290          C  
ATOM  38460  C   GLY E2435     -38.408 -55.441 -10.056  1.00 13.330          C  
ATOM  38461  O   GLY E2435     -39.171 -56.334  -9.674  1.00 14.000          O  
ATOM  38462  H   GLY E2435     -36.609 -53.767 -11.552  1.00 16.070          H  
ATOM  38463 1HA  GLY E2435     -39.138 -54.434 -11.804  1.00 15.950          H  
ATOM  38464 2HA  GLY E2435     -38.513 -56.021 -12.117  1.00 15.950          H  
ATOM  38465  N   SER E2436     -37.642 -54.762  -9.204  1.00 12.720          N  
ATOM  38466  CA  SER E2436     -37.702 -55.007  -7.761  1.00 12.790          C  
ATOM  38467  C   SER E2436     -37.485 -53.761  -6.933  1.00 12.900          C  
ATOM  38468  O   SER E2436     -37.459 -52.639  -7.435  1.00 13.320          O  
ATOM  38469  CB  SER E2436     -36.707 -56.074  -7.317  1.00 17.880          C  
ATOM  38470  OG  SER E2436     -36.888 -56.400  -5.948  1.00 17.880          O  
ATOM  38471  H   SER E2436     -37.036 -54.023  -9.554  1.00 15.260          H  
ATOM  38472  HA  SER E2436     -38.698 -55.379  -7.527  1.00 15.350          H  
ATOM  38473 1HB  SER E2436     -36.854 -56.965  -7.925  1.00 21.450          H  
ATOM  38474 2HB  SER E2436     -35.698 -55.746  -7.475  1.00 21.450          H  
ATOM  38475  HG  SER E2436     -36.400 -57.230  -5.819  1.00 21.450          H  
ATOM  38476  N   VAL E2437     -37.435 -53.973  -5.633  1.00 12.660          N  
ATOM  38477  CA  VAL E2437     -37.263 -52.897  -4.669  1.00 12.810          C  
ATOM  38478  C   VAL E2437     -36.137 -53.161  -3.674  1.00 12.800          C  
ATOM  38479  O   VAL E2437     -35.837 -52.321  -2.823  1.00 12.940          O  
ATOM  38480  CB  VAL E2437     -38.594 -52.624  -3.951  1.00 17.870          C  
ATOM  38481  CG1 VAL E2437     -39.633 -52.115  -4.953  1.00 17.870          C  
ATOM  38482  CG2 VAL E2437     -39.092 -53.912  -3.320  1.00 17.870          C  
ATOM  38483  H   VAL E2437     -37.496 -54.938  -5.327  1.00 15.190          H  
ATOM  38484  HA  VAL E2437     -37.010 -51.992  -5.221  1.00 15.370          H  
ATOM  38485  HB  VAL E2437     -38.443 -51.854  -3.190  1.00 21.450          H  
ATOM  38486 1HG1 VAL E2437     -40.558 -51.918  -4.450  1.00 21.450          H  
ATOM  38487 2HG1 VAL E2437     -39.263 -51.197  -5.406  1.00 21.450          H  
ATOM  38488 3HG1 VAL E2437     -39.810 -52.849  -5.726  1.00 21.450          H  
ATOM  38489 1HG2 VAL E2437     -40.019 -53.733  -2.828  1.00 21.450          H  
ATOM  38490 2HG2 VAL E2437     -39.246 -54.664  -4.088  1.00 21.450          H  
ATOM  38491 3HG2 VAL E2437     -38.364 -54.276  -2.600  1.00 21.450          H  
ATOM  38492  N   GLY E2438     -35.521 -54.335  -3.760  1.00 12.780          N  
ATOM  38493  CA  GLY E2438     -34.440 -54.626  -2.846  1.00 12.960          C  
ATOM  38494  C   GLY E2438     -33.215 -53.945  -3.425  1.00 13.080          C  
ATOM  38495  O   GLY E2438     -33.332 -53.292  -4.457  1.00 13.130          O  
ATOM  38496  H   GLY E2438     -35.801 -55.011  -4.465  1.00 15.340          H  
ATOM  38497 1HA  GLY E2438     -34.672 -54.278  -1.855  1.00 15.550          H  
ATOM  38498 2HA  GLY E2438     -34.281 -55.704  -2.792  1.00 15.550          H  
ATOM  38499  N   PRO E2439     -32.059 -54.011  -2.756  1.00 13.240          N  
ATOM  38500  CA  PRO E2439     -31.755 -54.512  -1.417  1.00 12.970          C  
ATOM  38501  C   PRO E2439     -32.442 -53.716  -0.295  1.00 12.790          C  
ATOM  38502  O   PRO E2439     -32.592 -54.238   0.808  1.00 12.900          O  
ATOM  38503  CB  PRO E2439     -30.229 -54.306  -1.349  1.00 19.460          C  
ATOM  38504  CG  PRO E2439     -29.792 -54.314  -2.792  1.00 19.460          C  
ATOM  38505  CD  PRO E2439     -30.910 -53.637  -3.515  1.00 19.460          C  
ATOM  38506  HA  PRO E2439     -32.005 -55.569  -1.352  1.00 15.560          H  
ATOM  38507 1HB  PRO E2439     -29.995 -53.365  -0.831  1.00 23.350          H  
ATOM  38508 2HB  PRO E2439     -29.771 -55.118  -0.756  1.00 23.350          H  
ATOM  38509 1HG  PRO E2439     -28.831 -53.789  -2.913  1.00 23.350          H  
ATOM  38510 2HG  PRO E2439     -29.638 -55.343  -3.146  1.00 23.350          H  
ATOM  38511 1HD  PRO E2439     -30.799 -52.557  -3.500  1.00 23.350          H  
ATOM  38512 2HD  PRO E2439     -31.017 -54.035  -4.529  1.00 23.350          H  
ATOM  38513  N   LEU E2440     -32.874 -52.480  -0.568  1.00 12.620          N  
ATOM  38514  CA  LEU E2440     -33.536 -51.660   0.449  1.00 12.600          C  
ATOM  38515  C   LEU E2440     -34.783 -52.313   1.015  1.00 13.090          C  
ATOM  38516  O   LEU E2440     -34.960 -52.395   2.232  1.00 13.140          O  
ATOM  38517  CB  LEU E2440     -33.957 -50.323  -0.164  1.00 17.650          C  
ATOM  38518  CG  LEU E2440     -32.871 -49.310  -0.519  1.00 17.650          C  
ATOM  38519  CD1 LEU E2440     -33.513 -48.201  -1.338  1.00 17.650          C  
ATOM  38520  CD2 LEU E2440     -32.269 -48.725   0.765  1.00 17.650          C  
ATOM  38521  H   LEU E2440     -32.739 -52.080  -1.488  1.00 15.140          H  
ATOM  38522  HA  LEU E2440     -32.838 -51.507   1.271  1.00 15.120          H  
ATOM  38523 1HB  LEU E2440     -34.514 -50.541  -1.079  1.00 21.180          H  
ATOM  38524 2HB  LEU E2440     -34.635 -49.845   0.519  1.00 21.180          H  
ATOM  38525  HG  LEU E2440     -32.094 -49.785  -1.115  1.00 21.180          H  
ATOM  38526 1HD1 LEU E2440     -32.782 -47.451  -1.613  1.00 21.180          H  
ATOM  38527 2HD1 LEU E2440     -33.949 -48.617  -2.239  1.00 21.180          H  
ATOM  38528 3HD1 LEU E2440     -34.286 -47.744  -0.742  1.00 21.180          H  
ATOM  38529 1HD2 LEU E2440     -31.513 -47.985   0.515  1.00 21.180          H  
ATOM  38530 2HD2 LEU E2440     -33.058 -48.249   1.350  1.00 21.180          H  
ATOM  38531 3HD2 LEU E2440     -31.809 -49.508   1.357  1.00 21.180          H  
ATOM  38532  N   GLY E2441     -35.594 -52.859   0.117  1.00 13.540          N  
ATOM  38533  CA  GLY E2441     -36.824 -53.528   0.472  1.00 14.210          C  
ATOM  38534  C   GLY E2441     -37.996 -52.652   0.103  1.00 14.930          C  
ATOM  38535  O   GLY E2441     -37.842 -51.464  -0.186  1.00 15.630          O  
ATOM  38536  H   GLY E2441     -35.393 -52.734  -0.876  1.00 16.250          H  
ATOM  38537 1HA  GLY E2441     -36.890 -54.479  -0.054  1.00 17.050          H  
ATOM  38538 2HA  GLY E2441     -36.838 -53.739   1.539  1.00 17.050          H  
ATOM  38539  N   ARG E2442     -39.185 -53.237   0.071  1.00 14.900          N  
ATOM  38540  CA  ARG E2442     -40.334 -52.443  -0.299  1.00 15.710          C  
ATOM  38541  C   ARG E2442     -40.470 -51.322   0.702  1.00 15.530          C  
ATOM  38542  O   ARG E2442     -40.380 -51.545   1.920  1.00 15.610          O  
ATOM  38543  CB  ARG E2442     -41.606 -53.281  -0.367  1.00 21.670          C  
ATOM  38544  CG  ARG E2442     -42.123 -53.825   0.948  1.00 21.670          C  
ATOM  38545  CD  ARG E2442     -43.234 -54.813   0.748  1.00 21.670          C  
ATOM  38546  NE  ARG E2442     -44.443 -54.192   0.184  1.00 21.670          N  
ATOM  38547  CZ  ARG E2442     -45.571 -54.862  -0.157  1.00 21.670          C  
ATOM  38548  NH1 ARG E2442     -45.643 -56.168   0.017  1.00 21.670          N  
ATOM  38549  NH2 ARG E2442     -46.608 -54.214  -0.668  1.00 21.670          N  
ATOM  38550  H   ARG E2442     -39.276 -54.215   0.304  1.00 17.880          H  
ATOM  38551  HA  ARG E2442     -40.161 -51.998  -1.279  1.00 18.850          H  
ATOM  38552 1HB  ARG E2442     -42.401 -52.687  -0.812  1.00 26.000          H  
ATOM  38553 2HB  ARG E2442     -41.440 -54.137  -1.012  1.00 26.000          H  
ATOM  38554 1HG  ARG E2442     -41.316 -54.317   1.487  1.00 26.000          H  
ATOM  38555 2HG  ARG E2442     -42.506 -53.015   1.549  1.00 26.000          H  
ATOM  38556 1HD  ARG E2442     -42.897 -55.594   0.065  1.00 26.000          H  
ATOM  38557 2HD  ARG E2442     -43.490 -55.252   1.713  1.00 26.000          H  
ATOM  38558  HE  ARG E2442     -44.425 -53.198   0.027  1.00 26.000          H  
ATOM  38559 1HH1 ARG E2442     -44.862 -56.676   0.403  1.00 26.000          H  
ATOM  38560 2HH1 ARG E2442     -46.486 -56.666  -0.239  1.00 26.000          H  
ATOM  38561 1HH2 ARG E2442     -46.580 -53.211  -0.809  1.00 26.000          H  
ATOM  38562 2HH2 ARG E2442     -47.446 -54.717  -0.927  1.00 26.000          H  
ATOM  38563  N   ARG E2443     -40.811 -50.146   0.195  1.00 15.380          N  
ATOM  38564  CA  ARG E2443     -40.937 -48.968   1.023  1.00 15.340          C  
ATOM  38565  C   ARG E2443     -41.911 -49.163   2.162  1.00 15.620          C  
ATOM  38566  O   ARG E2443     -41.696 -48.639   3.248  1.00 15.810          O  
ATOM  38567  CB  ARG E2443     -41.316 -47.772   0.179  1.00 21.490          C  
ATOM  38568  CG  ARG E2443     -41.429 -46.486   0.903  1.00 21.490          C  
ATOM  38569  CD  ARG E2443     -40.122 -46.086   1.538  1.00 21.490          C  
ATOM  38570  NE  ARG E2443     -40.155 -44.776   2.121  1.00 21.490          N  
ATOM  38571  CZ  ARG E2443     -39.173 -44.219   2.847  1.00 21.490          C  
ATOM  38572  NH1 ARG E2443     -38.058 -44.875   3.109  1.00 21.490          N  
ATOM  38573  NH2 ARG E2443     -39.338 -42.992   3.294  1.00 21.490          N  
ATOM  38574  H   ARG E2443     -40.880 -50.059  -0.809  1.00 18.460          H  
ATOM  38575  HA  ARG E2443     -39.962 -48.783   1.446  1.00 18.410          H  
ATOM  38576 1HB  ARG E2443     -40.564 -47.628  -0.591  1.00 25.790          H  
ATOM  38577 2HB  ARG E2443     -42.272 -47.953  -0.313  1.00 25.790          H  
ATOM  38578 1HG  ARG E2443     -41.702 -45.759   0.172  1.00 25.790          H  
ATOM  38579 2HG  ARG E2443     -42.197 -46.549   1.645  1.00 25.790          H  
ATOM  38580 1HD  ARG E2443     -39.897 -46.764   2.330  1.00 25.790          H  
ATOM  38581 2HD  ARG E2443     -39.337 -46.117   0.793  1.00 25.790          H  
ATOM  38582  HE  ARG E2443     -40.979 -44.224   1.970  1.00 25.790          H  
ATOM  38583 1HH1 ARG E2443     -37.931 -45.822   2.784  1.00 25.790          H  
ATOM  38584 2HH1 ARG E2443     -37.330 -44.435   3.652  1.00 25.790          H  
ATOM  38585 1HH2 ARG E2443     -40.191 -42.494   3.080  1.00 25.790          H  
ATOM  38586 2HH2 ARG E2443     -38.616 -42.547   3.842  1.00 25.790          H  
ATOM  38587  N   LEU E2444     -42.965 -49.930   1.949  1.00 15.710          N  
ATOM  38588  CA  LEU E2444     -43.935 -50.181   2.996  1.00 16.010          C  
ATOM  38589  C   LEU E2444     -43.246 -50.691   4.269  1.00 16.180          C  
ATOM  38590  O   LEU E2444     -43.635 -50.307   5.376  1.00 16.480          O  
ATOM  38591  CB  LEU E2444     -44.989 -51.174   2.475  1.00 22.290          C  
ATOM  38592  CG  LEU E2444     -46.206 -51.455   3.365  1.00 22.290          C  
ATOM  38593  CD1 LEU E2444     -47.422 -51.738   2.467  1.00 22.290          C  
ATOM  38594  CD2 LEU E2444     -45.941 -52.678   4.238  1.00 22.290          C  
ATOM  38595  H   LEU E2444     -43.119 -50.328   1.037  1.00 18.850          H  
ATOM  38596  HA  LEU E2444     -44.432 -49.244   3.239  1.00 19.210          H  
ATOM  38597 1HB  LEU E2444     -45.333 -50.851   1.509  1.00 26.750          H  
ATOM  38598 2HB  LEU E2444     -44.495 -52.124   2.344  1.00 26.750          H  
ATOM  38599  HG  LEU E2444     -46.410 -50.588   3.994  1.00 26.750          H  
ATOM  38600 1HD1 LEU E2444     -48.295 -51.940   3.090  1.00 26.750          H  
ATOM  38601 2HD1 LEU E2444     -47.621 -50.880   1.846  1.00 26.750          H  
ATOM  38602 3HD1 LEU E2444     -47.220 -52.602   1.839  1.00 26.750          H  
ATOM  38603 1HD2 LEU E2444     -46.815 -52.876   4.856  1.00 26.750          H  
ATOM  38604 2HD2 LEU E2444     -45.742 -53.543   3.607  1.00 26.750          H  
ATOM  38605 3HD2 LEU E2444     -45.100 -52.509   4.873  1.00 26.750          H  
ATOM  38606  N   SER E2445     -42.280 -51.614   4.137  1.00 16.080          N  
ATOM  38607  CA  SER E2445     -41.606 -52.185   5.296  1.00 16.370          C  
ATOM  38608  C   SER E2445     -40.739 -51.141   5.962  1.00 16.410          C  
ATOM  38609  O   SER E2445     -40.677 -51.058   7.197  1.00 16.720          O  
ATOM  38610  CB  SER E2445     -40.766 -53.386   4.901  1.00 22.800          C  
ATOM  38611  OG  SER E2445     -41.569 -54.464   4.486  1.00 22.800          O  
ATOM  38612  H   SER E2445     -41.934 -51.866   3.214  1.00 19.300          H  
ATOM  38613  HA  SER E2445     -42.354 -52.507   6.009  1.00 19.640          H  
ATOM  38614 1HB  SER E2445     -40.093 -53.099   4.090  1.00 27.360          H  
ATOM  38615 2HB  SER E2445     -40.148 -53.690   5.744  1.00 27.360          H  
ATOM  38616  HG  SER E2445     -40.954 -55.170   4.251  1.00 27.360          H  
ATOM  38617  N   LEU E2446     -40.078 -50.331   5.138  1.00 16.170          N  
ATOM  38618  CA  LEU E2446     -39.211 -49.287   5.665  1.00 16.240          C  
ATOM  38619  C   LEU E2446     -40.051 -48.269   6.456  1.00 16.510          C  
ATOM  38620  O   LEU E2446     -39.639 -47.817   7.533  1.00 16.840          O  
ATOM  38621  CB  LEU E2446     -38.483 -48.595   4.504  1.00 22.710          C  
ATOM  38622  CG  LEU E2446     -37.448 -49.464   3.694  1.00 22.710          C  
ATOM  38623  CD1 LEU E2446     -36.982 -48.690   2.465  1.00 22.710          C  
ATOM  38624  CD2 LEU E2446     -36.255 -49.822   4.554  1.00 22.710          C  
ATOM  38625  H   LEU E2446     -40.164 -50.504   4.128  1.00 19.400          H  
ATOM  38626  HA  LEU E2446     -38.497 -49.735   6.349  1.00 19.490          H  
ATOM  38627 1HB  LEU E2446     -39.229 -48.261   3.818  1.00 27.250          H  
ATOM  38628 2HB  LEU E2446     -37.963 -47.723   4.895  1.00 27.250          H  
ATOM  38629  HG  LEU E2446     -37.939 -50.382   3.351  1.00 27.250          H  
ATOM  38630 1HD1 LEU E2446     -36.293 -49.312   1.912  1.00 27.250          H  
ATOM  38631 2HD1 LEU E2446     -37.813 -48.446   1.832  1.00 27.250          H  
ATOM  38632 3HD1 LEU E2446     -36.484 -47.777   2.769  1.00 27.250          H  
ATOM  38633 1HD2 LEU E2446     -35.560 -50.426   3.961  1.00 27.250          H  
ATOM  38634 2HD2 LEU E2446     -35.755 -48.913   4.886  1.00 27.250          H  
ATOM  38635 3HD2 LEU E2446     -36.567 -50.396   5.418  1.00 27.250          H  
ATOM  38636  N   LEU E2447     -41.245 -47.948   5.939  1.00 16.470          N  
ATOM  38637  CA  LEU E2447     -42.154 -47.023   6.603  1.00 16.780          C  
ATOM  38638  C   LEU E2447     -42.674 -47.616   7.905  1.00 17.160          C  
ATOM  38639  O   LEU E2447     -42.743 -46.915   8.916  1.00 17.330          O  
ATOM  38640  CB  LEU E2447     -43.332 -46.677   5.687  1.00 23.370          C  
ATOM  38641  CG  LEU E2447     -43.012 -45.834   4.434  1.00 23.370          C  
ATOM  38642  CD1 LEU E2447     -44.226 -45.809   3.558  1.00 23.370          C  
ATOM  38643  CD2 LEU E2447     -42.618 -44.440   4.802  1.00 23.370          C  
ATOM  38644  H   LEU E2447     -41.501 -48.340   5.033  1.00 19.760          H  
ATOM  38645  HA  LEU E2447     -41.604 -46.122   6.848  1.00 20.140          H  
ATOM  38646 1HB  LEU E2447     -43.770 -47.612   5.342  1.00 28.040          H  
ATOM  38647 2HB  LEU E2447     -44.086 -46.145   6.271  1.00 28.040          H  
ATOM  38648  HG  LEU E2447     -42.203 -46.294   3.899  1.00 28.040          H  
ATOM  38649 1HD1 LEU E2447     -44.026 -45.248   2.662  1.00 28.040          H  
ATOM  38650 2HD1 LEU E2447     -44.468 -46.822   3.304  1.00 28.040          H  
ATOM  38651 3HD1 LEU E2447     -45.057 -45.358   4.084  1.00 28.040          H  
ATOM  38652 1HD2 LEU E2447     -42.413 -43.883   3.895  1.00 28.040          H  
ATOM  38653 2HD2 LEU E2447     -43.422 -43.965   5.341  1.00 28.040          H  
ATOM  38654 3HD2 LEU E2447     -41.729 -44.449   5.419  1.00 28.040          H  
ATOM  38655  N   ARG E2448     -42.983 -48.927   7.924  1.00 17.350          N  
ATOM  38656  CA  ARG E2448     -43.442 -49.518   9.171  1.00 17.770          C  
ATOM  38657  C   ARG E2448     -42.366 -49.363  10.241  1.00 17.240          C  
ATOM  38658  O   ARG E2448     -42.697 -49.034  11.387  1.00 17.660          O  
ATOM  38659  CB  ARG E2448     -43.808 -50.995   9.008  1.00 24.710          C  
ATOM  38660  CG  ARG E2448     -45.143 -51.252   8.290  1.00 24.710          C  
ATOM  38661  CD  ARG E2448     -45.512 -52.704   8.264  1.00 24.710          C  
ATOM  38662  NE  ARG E2448     -44.647 -53.473   7.370  1.00 24.710          N  
ATOM  38663  CZ  ARG E2448     -44.611 -54.822   7.275  1.00 24.710          C  
ATOM  38664  NH1 ARG E2448     -45.399 -55.563   8.033  1.00 24.710          N  
ATOM  38665  NH2 ARG E2448     -43.785 -55.415   6.417  1.00 24.710          N  
ATOM  38666  H   ARG E2448     -42.972 -49.472   7.059  1.00 20.820          H  
ATOM  38667  HA  ARG E2448     -44.334 -48.994   9.494  1.00 21.320          H  
ATOM  38668 1HB  ARG E2448     -43.027 -51.501   8.446  1.00 29.650          H  
ATOM  38669 2HB  ARG E2448     -43.863 -51.463   9.990  1.00 29.650          H  
ATOM  38670 1HG  ARG E2448     -45.934 -50.710   8.802  1.00 29.650          H  
ATOM  38671 2HG  ARG E2448     -45.081 -50.904   7.268  1.00 29.650          H  
ATOM  38672 1HD  ARG E2448     -45.426 -53.113   9.269  1.00 29.650          H  
ATOM  38673 2HD  ARG E2448     -46.540 -52.800   7.912  1.00 29.650          H  
ATOM  38674  HE  ARG E2448     -44.037 -52.948   6.763  1.00 29.650          H  
ATOM  38675 1HH1 ARG E2448     -46.033 -55.129   8.687  1.00 29.650          H  
ATOM  38676 2HH1 ARG E2448     -45.371 -56.571   7.960  1.00 29.650          H  
ATOM  38677 1HH2 ARG E2448     -43.161 -54.868   5.817  1.00 29.650          H  
ATOM  38678 2HH2 ARG E2448     -43.765 -56.421   6.352  1.00 29.650          H  
ATOM  38679  N   ARG E2449     -41.083 -49.534   9.888  1.00 16.390          N  
ATOM  38680  CA  ARG E2449     -40.021 -49.342  10.872  1.00 15.910          C  
ATOM  38681  C   ARG E2449     -39.994 -47.892  11.373  1.00 15.800          C  
ATOM  38682  O   ARG E2449     -39.899 -47.645  12.584  1.00 15.820          O  
ATOM  38683  CB  ARG E2449     -38.653 -49.687  10.279  1.00 22.470          C  
ATOM  38684  CG  ARG E2449     -37.442 -49.479  11.218  1.00 22.470          C  
ATOM  38685  CD  ARG E2449     -37.408 -50.423  12.357  1.00 22.470          C  
ATOM  38686  NE  ARG E2449     -36.317 -50.106  13.258  1.00 22.470          N  
ATOM  38687  CZ  ARG E2449     -36.056 -50.739  14.416  1.00 22.470          C  
ATOM  38688  NH1 ARG E2449     -36.776 -51.781  14.788  1.00 22.470          N  
ATOM  38689  NH2 ARG E2449     -35.093 -50.291  15.187  1.00 22.470          N  
ATOM  38690  H   ARG E2449     -40.870 -49.867   8.937  1.00 19.670          H  
ATOM  38691  HA  ARG E2449     -40.221 -50.002  11.713  1.00 19.090          H  
ATOM  38692 1HB  ARG E2449     -38.652 -50.727   9.954  1.00 26.960          H  
ATOM  38693 2HB  ARG E2449     -38.481 -49.078   9.397  1.00 26.960          H  
ATOM  38694 1HG  ARG E2449     -36.525 -49.613  10.647  1.00 26.960          H  
ATOM  38695 2HG  ARG E2449     -37.460 -48.469  11.627  1.00 26.960          H  
ATOM  38696 1HD  ARG E2449     -38.334 -50.350  12.922  1.00 26.960          H  
ATOM  38697 2HD  ARG E2449     -37.273 -51.438  11.992  1.00 26.960          H  
ATOM  38698  HE  ARG E2449     -35.748 -49.302  13.033  1.00 26.960          H  
ATOM  38699 1HH1 ARG E2449     -37.526 -52.110  14.202  1.00 26.960          H  
ATOM  38700 2HH1 ARG E2449     -36.581 -52.253  15.666  1.00 26.960          H  
ATOM  38701 1HH2 ARG E2449     -34.557 -49.484  14.914  1.00 26.960          H  
ATOM  38702 2HH2 ARG E2449     -34.951 -50.717  16.108  1.00 26.960          H  
ATOM  38703  N   LYS E2450     -40.128 -46.930  10.449  1.00 15.850          N  
ATOM  38704  CA  LYS E2450     -40.097 -45.521  10.831  1.00 15.850          C  
ATOM  38705  C   LYS E2450     -41.223 -45.171  11.790  1.00 15.690          C  
ATOM  38706  O   LYS E2450     -41.010 -44.423  12.737  1.00 15.490          O  
ATOM  38707  CB  LYS E2450     -40.223 -44.599   9.599  1.00 22.190          C  
ATOM  38708  CG  LYS E2450     -39.032 -44.568   8.624  1.00 22.190          C  
ATOM  38709  CD  LYS E2450     -37.817 -43.854   9.206  1.00 22.190          C  
ATOM  38710  CE  LYS E2450     -36.699 -43.744   8.173  1.00 22.190          C  
ATOM  38711  NZ  LYS E2450     -35.489 -43.077   8.730  1.00 22.190          N  
ATOM  38712  H   LYS E2450     -40.175 -47.196   9.458  1.00 19.020          H  
ATOM  38713  HA  LYS E2450     -39.159 -45.326  11.344  1.00 19.020          H  
ATOM  38714 1HB  LYS E2450     -41.100 -44.894   9.028  1.00 26.630          H  
ATOM  38715 2HB  LYS E2450     -40.398 -43.577   9.937  1.00 26.630          H  
ATOM  38716 1HG  LYS E2450     -38.751 -45.591   8.385  1.00 26.630          H  
ATOM  38717 2HG  LYS E2450     -39.336 -44.074   7.699  1.00 26.630          H  
ATOM  38718 1HD  LYS E2450     -38.102 -42.853   9.534  1.00 26.630          H  
ATOM  38719 2HD  LYS E2450     -37.437 -44.408  10.060  1.00 26.630          H  
ATOM  38720 1HE  LYS E2450     -36.428 -44.743   7.833  1.00 26.630          H  
ATOM  38721 2HE  LYS E2450     -37.059 -43.167   7.320  1.00 26.630          H  
ATOM  38722 1HZ  LYS E2450     -34.774 -43.021   8.017  1.00 26.630          H  
ATOM  38723 2HZ  LYS E2450     -35.733 -42.147   9.035  1.00 26.630          H  
ATOM  38724 3HZ  LYS E2450     -35.139 -43.609   9.514  1.00 26.630          H  
ATOM  38725  N   ASN E2451     -42.405 -45.741  11.566  1.00 15.910          N  
ATOM  38726  CA  ASN E2451     -43.574 -45.468  12.396  1.00 15.930          C  
ATOM  38727  C   ASN E2451     -43.559 -46.259  13.717  1.00 15.550          C  
ATOM  38728  O   ASN E2451     -44.021 -45.772  14.762  1.00 15.500          O  
ATOM  38729  CB  ASN E2451     -44.801 -45.776  11.574  1.00 22.290          C  
ATOM  38730  CG  ASN E2451     -44.931 -44.803  10.437  1.00 22.290          C  
ATOM  38731  OD1 ASN E2451     -44.522 -43.635  10.526  1.00 22.290          O  
ATOM  38732  ND2 ASN E2451     -45.448 -45.271   9.345  1.00 22.290          N  
ATOM  38733  H   ASN E2451     -42.499 -46.321  10.725  1.00 19.090          H  
ATOM  38734  HA  ASN E2451     -43.573 -44.408  12.652  1.00 19.120          H  
ATOM  38735 1HB  ASN E2451     -44.719 -46.790  11.169  1.00 26.750          H  
ATOM  38736 2HB  ASN E2451     -45.692 -45.732  12.195  1.00 26.750          H  
ATOM  38737 1HD2 ASN E2451     -45.514 -44.684   8.538  1.00 26.750          H  
ATOM  38738 2HD2 ASN E2451     -45.762 -46.216   9.297  1.00 26.750          H  
ATOM  38739  N   SER E2452     -43.033 -47.490  13.676  1.00 15.380          N  
ATOM  38740  CA  SER E2452     -42.971 -48.370  14.844  1.00 15.090          C  
ATOM  38741  C   SER E2452     -42.129 -47.733  15.929  1.00 14.700          C  
ATOM  38742  O   SER E2452     -42.451 -47.795  17.111  1.00 14.700          O  
ATOM  38743  CB  SER E2452     -42.396 -49.724  14.466  1.00 21.240          C  
ATOM  38744  OG  SER E2452     -43.254 -50.421  13.595  1.00 21.240          O  
ATOM  38745  H   SER E2452     -42.709 -47.863  12.787  1.00 18.460          H  
ATOM  38746  HA  SER E2452     -43.981 -48.511  15.230  1.00 18.110          H  
ATOM  38747 1HB  SER E2452     -41.426 -49.583  13.987  1.00 25.490          H  
ATOM  38748 2HB  SER E2452     -42.233 -50.310  15.369  1.00 25.490          H  
ATOM  38749  HG  SER E2452     -43.185 -49.959  12.738  1.00 25.490          H  
ATOM  38750  N   CYS E2453     -41.069 -47.041  15.497  1.00 14.490          N  
ATOM  38751  CA  CYS E2453     -40.171 -46.378  16.430  1.00 14.250          C  
ATOM  38752  C   CYS E2453     -40.685 -45.011  16.905  1.00 14.250          C  
ATOM  38753  O   CYS E2453     -39.967 -44.285  17.585  1.00 14.280          O  
ATOM  38754  CB  CYS E2453     -38.787 -46.188  15.786  1.00 20.050          C  
ATOM  38755  SG  CYS E2453     -37.795 -47.746  15.549  1.00 20.050          S  
ATOM  38756  H   CYS E2453     -40.838 -47.078  14.515  1.00 17.390          H  
ATOM  38757  HA  CYS E2453     -40.044 -46.999  17.294  1.00 17.100          H  
ATOM  38758 1HB  CYS E2453     -38.914 -45.720  14.804  1.00 24.060          H  
ATOM  38759 2HB  CYS E2453     -38.197 -45.508  16.399  1.00 24.060          H  
ATOM  38760  N   VAL E2454     -41.952 -44.673  16.600  1.00 14.380          N  
ATOM  38761  CA  VAL E2454     -42.534 -43.430  17.092  1.00 14.550          C  
ATOM  38762  C   VAL E2454     -43.556 -43.678  18.185  1.00 14.910          C  
ATOM  38763  O   VAL E2454     -43.457 -43.099  19.274  1.00 15.020          O  
ATOM  38764  CB  VAL E2454     -43.219 -42.652  15.972  1.00 20.300          C  
ATOM  38765  CG1 VAL E2454     -43.890 -41.371  16.536  1.00 20.300          C  
ATOM  38766  CG2 VAL E2454     -42.211 -42.340  14.945  1.00 20.300          C  
ATOM  38767  H   VAL E2454     -42.530 -45.274  16.008  1.00 17.260          H  
ATOM  38768  HA  VAL E2454     -41.738 -42.835  17.502  1.00 17.460          H  
ATOM  38769  HB  VAL E2454     -44.002 -43.268  15.528  1.00 24.360          H  
ATOM  38770 1HG1 VAL E2454     -44.382 -40.847  15.738  1.00 24.360          H  
ATOM  38771 2HG1 VAL E2454     -44.634 -41.627  17.278  1.00 24.360          H  
ATOM  38772 3HG1 VAL E2454     -43.149 -40.716  16.988  1.00 24.360          H  
ATOM  38773 1HG2 VAL E2454     -42.686 -41.809  14.131  1.00 24.360          H  
ATOM  38774 2HG2 VAL E2454     -41.441 -41.752  15.377  1.00 24.360          H  
ATOM  38775 3HG2 VAL E2454     -41.797 -43.253  14.585  1.00 24.360          H  
ATOM  38776  N   SER E2455     -44.561 -44.499  17.889  1.00 15.210          N  
ATOM  38777  CA  SER E2455     -45.583 -44.777  18.895  1.00 15.630          C  
ATOM  38778  C   SER E2455     -46.248 -46.136  18.628  1.00 15.790          C  
ATOM  38779  O   SER E2455     -46.253 -46.585  17.481  1.00 15.660          O  
ATOM  38780  CB  SER E2455     -46.630 -43.674  18.909  1.00 21.710          C  
ATOM  38781  OG  SER E2455     -47.379 -43.667  17.730  1.00 21.710          O  
ATOM  38782  H   SER E2455     -44.593 -44.944  16.966  1.00 18.250          H  
ATOM  38783  HA  SER E2455     -45.075 -44.765  19.840  1.00 18.760          H  
ATOM  38784 1HB  SER E2455     -47.289 -43.813  19.756  1.00 26.060          H  
ATOM  38785 2HB  SER E2455     -46.141 -42.710  19.039  1.00 26.060          H  
ATOM  38786  HG  SER E2455     -47.982 -42.927  17.807  1.00 26.060          H  
ATOM  38787  N   GLU E2456     -46.832 -46.839  19.632  1.00 16.180          N  
ATOM  38788  CA  GLU E2456     -46.976 -46.569  21.083  1.00 16.780          C  
ATOM  38789  C   GLU E2456     -45.605 -46.307  21.717  1.00 16.360          C  
ATOM  38790  O   GLU E2456     -44.621 -46.854  21.246  1.00 16.150          O  
ATOM  38791  CB  GLU E2456     -47.697 -47.771  21.717  1.00 23.250          C  
ATOM  38792  CG  GLU E2456     -48.049 -47.633  23.160  1.00 23.250          C  
ATOM  38793  CD  GLU E2456     -46.907 -48.003  23.979  1.00 23.250          C  
ATOM  38794  OE1 GLU E2456     -46.223 -48.965  23.643  1.00 23.250          O  
ATOM  38795  OE2 GLU E2456     -46.619 -47.292  24.908  1.00 23.250          O  
ATOM  38796  H   GLU E2456     -47.241 -47.712  19.330  1.00 19.420          H  
ATOM  38797  HA  GLU E2456     -47.597 -45.681  21.220  1.00 20.140          H  
ATOM  38798 1HB  GLU E2456     -48.626 -47.952  21.176  1.00 27.900          H  
ATOM  38799 2HB  GLU E2456     -47.084 -48.660  21.594  1.00 27.900          H  
ATOM  38800 1HG  GLU E2456     -48.337 -46.604  23.376  1.00 27.900          H  
ATOM  38801 2HG  GLU E2456     -48.888 -48.283  23.387  1.00 27.900          H  
ATOM  38802  N   ALA E2457     -45.511 -45.369  22.667  1.00 16.320          N  
ATOM  38803  CA  ALA E2457     -44.212 -44.961  23.221  1.00 16.000          C  
ATOM  38804  C   ALA E2457     -43.332 -46.052  23.857  1.00 15.530          C  
ATOM  38805  O   ALA E2457     -42.114 -46.025  23.647  1.00 15.410          O  
ATOM  38806  CB  ALA E2457     -44.446 -43.910  24.271  1.00 22.530          C  
ATOM  38807  H   ALA E2457     -46.357 -44.953  23.032  1.00 19.580          H  
ATOM  38808  HA  ALA E2457     -43.648 -44.518  22.401  1.00 19.200          H  
ATOM  38809 1HB  ALA E2457     -43.486 -43.551  24.636  1.00 27.030          H  
ATOM  38810 2HB  ALA E2457     -45.003 -43.090  23.826  1.00 27.030          H  
ATOM  38811 3HB  ALA E2457     -45.013 -44.337  25.096  1.00 27.030          H  
ATOM  38812  N   SER E2458     -43.893 -46.994  24.621  1.00 15.380          N  
ATOM  38813  CA  SER E2458     -43.070 -48.057  25.200  1.00 15.080          C  
ATOM  38814  C   SER E2458     -42.509 -48.901  24.068  1.00 14.940          C  
ATOM  38815  O   SER E2458     -41.307 -49.208  24.019  1.00 14.890          O  
ATOM  38816  CB  SER E2458     -43.871 -48.913  26.160  1.00 21.230          C  
ATOM  38817  OG  SER E2458     -43.076 -49.928  26.710  1.00 21.230          O  
ATOM  38818  H   SER E2458     -44.899 -46.985  24.804  1.00 18.460          H  
ATOM  38819  HA  SER E2458     -42.239 -47.607  25.742  1.00 18.100          H  
ATOM  38820 1HB  SER E2458     -44.273 -48.287  26.953  1.00 25.480          H  
ATOM  38821 2HB  SER E2458     -44.714 -49.355  25.636  1.00 25.480          H  
ATOM  38822  HG  SER E2458     -43.654 -50.424  27.294  1.00 25.480          H  
ATOM  38823  N   THR E2459     -43.400 -49.233  23.130  1.00 14.960          N  
ATOM  38824  CA  THR E2459     -43.081 -50.012  21.945  1.00 14.920          C  
ATOM  38825  C   THR E2459     -41.994 -49.308  21.141  1.00 14.770          C  
ATOM  38826  O   THR E2459     -41.053 -49.957  20.679  1.00 14.750          O  
ATOM  38827  CB  THR E2459     -44.328 -50.204  21.043  1.00 20.900          C  
ATOM  38828  OG1 THR E2459     -45.355 -50.904  21.771  1.00 20.900          O  
ATOM  38829  CG2 THR E2459     -43.960 -51.004  19.793  1.00 20.900          C  
ATOM  38830  H   THR E2459     -44.372 -48.961  23.295  1.00 17.950          H  
ATOM  38831  HA  THR E2459     -42.709 -50.987  22.256  1.00 17.900          H  
ATOM  38832  HB  THR E2459     -44.711 -49.238  20.736  1.00 25.080          H  
ATOM  38833  HG1 THR E2459     -45.757 -50.286  22.434  1.00 25.080          H  
ATOM  38834 1HG2 THR E2459     -44.849 -51.124  19.181  1.00 25.080          H  
ATOM  38835 2HG2 THR E2459     -43.198 -50.479  19.217  1.00 25.080          H  
ATOM  38836 3HG2 THR E2459     -43.582 -51.983  20.085  1.00 25.080          H  
ATOM  38837  N   ALA E2460     -42.140 -47.991  20.954  1.00 14.740          N  
ATOM  38838  CA  ALA E2460     -41.194 -47.186  20.209  1.00 14.630          C  
ATOM  38839  C   ALA E2460     -39.824 -47.216  20.843  1.00 14.510          C  
ATOM  38840  O   ALA E2460     -38.811 -47.390  20.157  1.00 14.580          O  
ATOM  38841  CB  ALA E2460     -41.682 -45.766  20.158  1.00 20.530          C  
ATOM  38842  H   ALA E2460     -42.971 -47.539  21.326  1.00 17.690          H  
ATOM  38843  HA  ALA E2460     -41.124 -47.591  19.206  1.00 17.560          H  
ATOM  38844 1HB  ALA E2460     -41.005 -45.159  19.607  1.00 24.630          H  
ATOM  38845 2HB  ALA E2460     -42.652 -45.772  19.688  1.00 24.630          H  
ATOM  38846 3HB  ALA E2460     -41.761 -45.372  21.154  1.00 24.630          H  
ATOM  38847  N   ALA E2461     -39.758 -47.088  22.169  1.00 14.440          N  
ATOM  38848  CA  ALA E2461     -38.452 -47.140  22.777  1.00 14.470          C  
ATOM  38849  C   ALA E2461     -37.836 -48.494  22.489  1.00 14.470          C  
ATOM  38850  O   ALA E2461     -36.673 -48.576  22.113  1.00 14.520          O  
ATOM  38851  CB  ALA E2461     -38.538 -46.890  24.267  1.00 20.250          C  
ATOM  38852  H   ALA E2461     -40.601 -46.891  22.724  1.00 17.330          H  
ATOM  38853  HA  ALA E2461     -37.827 -46.372  22.328  1.00 17.360          H  
ATOM  38854 1HB  ALA E2461     -37.535 -46.917  24.700  1.00 24.300          H  
ATOM  38855 2HB  ALA E2461     -38.977 -45.911  24.443  1.00 24.300          H  
ATOM  38856 3HB  ALA E2461     -39.163 -47.654  24.727  1.00 24.300          H  
ATOM  38857  N   SER E2462     -38.624 -49.570  22.581  1.00 14.470          N  
ATOM  38858  CA  SER E2462     -38.085 -50.902  22.313  1.00 14.480          C  
ATOM  38859  C   SER E2462     -37.578 -51.011  20.871  1.00 14.510          C  
ATOM  38860  O   SER E2462     -36.447 -51.455  20.629  1.00 14.480          O  
ATOM  38861  CB  SER E2462     -39.133 -51.965  22.591  1.00 20.270          C  
ATOM  38862  OG  SER E2462     -38.623 -53.252  22.358  1.00 20.270          O  
ATOM  38863  H   SER E2462     -39.592 -49.465  22.910  1.00 17.360          H  
ATOM  38864  HA  SER E2462     -37.245 -51.070  22.983  1.00 17.380          H  
ATOM  38865 1HB  SER E2462     -39.475 -51.876  23.624  1.00 24.320          H  
ATOM  38866 2HB  SER E2462     -39.993 -51.802  21.956  1.00 24.320          H  
ATOM  38867  HG  SER E2462     -39.346 -53.855  22.540  1.00 24.320          H  
ATOM  38868  N   CYS E2463     -38.369 -50.513  19.916  1.00 14.640          N  
ATOM  38869  CA  CYS E2463     -38.028 -50.566  18.500  1.00 14.850          C  
ATOM  38870  C   CYS E2463     -36.615 -50.031  18.289  1.00 14.650          C  
ATOM  38871  O   CYS E2463     -35.749 -50.721  17.727  1.00 14.640          O  
ATOM  38872  CB  CYS E2463     -39.059 -49.691  17.749  1.00 20.710          C  
ATOM  38873  SG  CYS E2463     -38.954 -49.509  15.925  1.00 20.710          S  
ATOM  38874  H   CYS E2463     -39.285 -50.142  20.187  1.00 17.570          H  
ATOM  38875  HA  CYS E2463     -38.088 -51.598  18.157  1.00 17.820          H  
ATOM  38876 1HB  CYS E2463     -40.061 -50.048  17.988  1.00 24.850          H  
ATOM  38877 2HB  CYS E2463     -38.992 -48.714  18.157  1.00 24.850          H  
ATOM  38878  N   GLY E2464     -36.357 -48.827  18.790  1.00 14.590          N  
ATOM  38879  CA  GLY E2464     -35.043 -48.222  18.658  1.00 14.600          C  
ATOM  38880  C   GLY E2464     -33.965 -48.885  19.529  1.00 14.210          C  
ATOM  38881  O   GLY E2464     -32.919 -49.327  19.034  1.00 14.150          O  
ATOM  38882  H   GLY E2464     -37.114 -48.324  19.266  1.00 17.510          H  
ATOM  38883 1HA  GLY E2464     -34.741 -48.259  17.612  1.00 17.520          H  
ATOM  38884 2HA  GLY E2464     -35.120 -47.172  18.921  1.00 17.520          H  
ATOM  38885  N   CYS E2465     -34.230 -48.930  20.833  1.00 14.060          N  
ATOM  38886  CA  CYS E2465     -33.284 -49.358  21.845  1.00 13.940          C  
ATOM  38887  C   CYS E2465     -32.941 -50.839  21.791  1.00 13.380          C  
ATOM  38888  O   CYS E2465     -31.764 -51.211  21.854  1.00 13.280          O  
ATOM  38889  CB  CYS E2465     -33.911 -49.123  23.212  1.00 19.560          C  
ATOM  38890  SG  CYS E2465     -34.221 -47.393  23.591  1.00 19.560          S  
ATOM  38891  H   CYS E2465     -35.136 -48.598  21.148  1.00 16.870          H  
ATOM  38892  HA  CYS E2465     -32.374 -48.767  21.733  1.00 16.730          H  
ATOM  38893 1HB  CYS E2465     -34.835 -49.674  23.286  1.00 23.480          H  
ATOM  38894 2HB  CYS E2465     -33.240 -49.504  23.972  1.00 23.480          H  
ATOM  38895  HG  CYS E2465     -32.927 -47.014  23.465  1.00 23.480          H  
ATOM  38896  N   ALA E2466     -33.964 -51.708  21.715  1.00 13.220          N  
ATOM  38897  CA  ALA E2466     -33.730 -53.140  21.669  1.00 12.870          C  
ATOM  38898  C   ALA E2466     -33.088 -53.433  20.346  1.00 12.960          C  
ATOM  38899  O   ALA E2466     -32.101 -54.155  20.265  1.00 12.750          O  
ATOM  38900  CB  ALA E2466     -35.002 -53.941  21.850  1.00 18.160          C  
ATOM  38901  H   ALA E2466     -34.919 -51.374  21.624  1.00 15.860          H  
ATOM  38902  HA  ALA E2466     -33.045 -53.401  22.467  1.00 15.440          H  
ATOM  38903 1HB  ALA E2466     -34.758 -55.007  21.809  1.00 21.790          H  
ATOM  38904 2HB  ALA E2466     -35.452 -53.704  22.811  1.00 21.790          H  
ATOM  38905 3HB  ALA E2466     -35.707 -53.709  21.061  1.00 21.790          H  
ATOM  38906  N   GLY E2467     -33.590 -52.751  19.320  1.00 13.440          N  
ATOM  38907  CA  GLY E2467     -33.047 -52.888  17.982  1.00 13.730          C  
ATOM  38908  C   GLY E2467     -31.526 -52.766  18.051  1.00 13.680          C  
ATOM  38909  O   GLY E2467     -30.799 -53.623  17.542  1.00 13.760          O  
ATOM  38910  H   GLY E2467     -34.441 -52.199  19.492  1.00 16.130          H  
ATOM  38911 1HA  GLY E2467     -33.333 -53.852  17.562  1.00 16.480          H  
ATOM  38912 2HA  GLY E2467     -33.459 -52.105  17.346  1.00 16.480          H  
ATOM  38913  N   ALA E2468     -31.034 -51.677  18.655  1.00 13.670          N  
ATOM  38914  CA  ALA E2468     -29.597 -51.495  18.789  1.00 13.770          C  
ATOM  38915  C   ALA E2468     -28.956 -52.590  19.665  1.00 13.520          C  
ATOM  38916  O   ALA E2468     -27.967 -53.222  19.275  1.00 13.690          O  
ATOM  38917  CB  ALA E2468     -29.320 -50.129  19.394  1.00 19.240          C  
ATOM  38918  H   ALA E2468     -31.683 -50.958  19.001  1.00 16.400          H  
ATOM  38919  HA  ALA E2468     -29.158 -51.545  17.798  1.00 16.520          H  
ATOM  38920 1HB  ALA E2468     -28.261 -49.973  19.469  1.00 23.090          H  
ATOM  38921 2HB  ALA E2468     -29.758 -49.357  18.763  1.00 23.090          H  
ATOM  38922 3HB  ALA E2468     -29.767 -50.073  20.388  1.00 23.090          H  
ATOM  38923  N   ALA E2469     -29.594 -52.899  20.801  1.00 13.250          N  
ATOM  38924  CA  ALA E2469     -29.112 -53.876  21.781  1.00 13.210          C  
ATOM  38925  C   ALA E2469     -28.955 -55.281  21.229  1.00 12.970          C  
ATOM  38926  O   ALA E2469     -28.124 -56.049  21.712  1.00 12.490          O  
ATOM  38927  CB  ALA E2469     -30.053 -53.939  22.950  1.00 18.510          C  
ATOM  38928  H   ALA E2469     -30.440 -52.374  21.042  1.00 15.900          H  
ATOM  38929  HA  ALA E2469     -28.137 -53.532  22.127  1.00 15.850          H  
ATOM  38930 1HB  ALA E2469     -29.666 -54.620  23.701  1.00 22.210          H  
ATOM  38931 2HB  ALA E2469     -30.146 -52.969  23.347  1.00 22.210          H  
ATOM  38932 3HB  ALA E2469     -31.009 -54.293  22.609  1.00 22.210          H  
ATOM  38933  N   ASP E2470     -29.766 -55.626  20.243  1.00 13.340          N  
ATOM  38934  CA  ASP E2470     -29.793 -56.945  19.644  1.00 13.340          C  
ATOM  38935  C   ASP E2470     -28.735 -57.156  18.561  1.00 12.270          C  
ATOM  38936  O   ASP E2470     -28.663 -58.241  17.977  1.00 11.980          O  
ATOM  38937  CB  ASP E2470     -31.183 -57.204  19.051  1.00 18.680          C  
ATOM  38938  CG  ASP E2470     -32.315 -57.359  20.106  1.00 18.680          C  
ATOM  38939  OD1 ASP E2470     -32.038 -57.724  21.229  1.00 18.680          O  
ATOM  38940  OD2 ASP E2470     -33.450 -57.111  19.760  1.00 18.680          O  
ATOM  38941  H   ASP E2470     -30.482 -54.958  19.942  1.00 16.010          H  
ATOM  38942  HA  ASP E2470     -29.617 -57.673  20.434  1.00 16.010          H  
ATOM  38943 1HB  ASP E2470     -31.441 -56.358  18.403  1.00 22.410          H  
ATOM  38944 2HB  ASP E2470     -31.154 -58.095  18.428  1.00 22.410          H  
ATOM  38945  N   GLY E2471     -27.891 -56.152  18.300  1.00 11.770          N  
ATOM  38946  CA  GLY E2471     -26.857 -56.321  17.272  1.00 10.730          C  
ATOM  38947  C   GLY E2471     -26.818 -55.233  16.202  1.00 10.050          C  
ATOM  38948  O   GLY E2471     -26.368 -55.485  15.080  1.00  9.840          O  
ATOM  38949  H   GLY E2471     -28.002 -55.266  18.800  1.00 14.120          H  
ATOM  38950 1HA  GLY E2471     -25.885 -56.381  17.754  1.00 12.880          H  
ATOM  38951 2HA  GLY E2471     -27.007 -57.281  16.782  1.00 12.880          H  
ATOM  38952  N   GLY E2472     -27.336 -54.043  16.501  1.00  9.790          N  
ATOM  38953  CA  GLY E2472     -27.317 -52.966  15.525  1.00  9.330          C  
ATOM  38954  C   GLY E2472     -25.888 -52.482  15.279  1.00  8.610          C  
ATOM  38955  O   GLY E2472     -25.062 -52.422  16.204  1.00  8.690          O  
ATOM  38956  H   GLY E2472     -27.698 -53.853  17.434  1.00 11.750          H  
ATOM  38957 1HA  GLY E2472     -27.757 -53.317  14.590  1.00 11.200          H  
ATOM  38958 2HA  GLY E2472     -27.934 -52.145  15.879  1.00 11.200          H  
ATOM  38959  N   GLY E2473     -25.638 -51.976  14.059  1.00  8.150          N  
ATOM  38960  CA  GLY E2473     -24.326 -51.437  13.647  1.00  7.680          C  
ATOM  38961  C   GLY E2473     -23.874 -50.231  14.473  1.00  7.540          C  
ATOM  38962  O   GLY E2473     -22.735 -49.779  14.364  1.00  7.550          O  
ATOM  38963  H   GLY E2473     -26.370 -52.032  13.363  1.00  9.780          H  
ATOM  38964 1HA  GLY E2473     -23.580 -52.229  13.733  1.00  9.220          H  
ATOM  38965 2HA  GLY E2473     -24.367 -51.160  12.593  1.00  9.220          H  
ATOM  38966  N   VAL E2474     -24.815 -49.677  15.219  1.00  7.510          N  
ATOM  38967  CA  VAL E2474     -24.623 -48.552  16.104  1.00  7.480          C  
ATOM  38968  C   VAL E2474     -23.813 -48.881  17.343  1.00  7.810          C  
ATOM  38969  O   VAL E2474     -23.036 -48.038  17.774  1.00  8.070          O  
ATOM  38970  CB  VAL E2474     -25.988 -47.980  16.553  1.00 10.480          C  
ATOM  38971  CG1 VAL E2474     -25.799 -46.893  17.646  1.00 10.480          C  
ATOM  38972  CG2 VAL E2474     -26.693 -47.387  15.348  1.00 10.480          C  
ATOM  38973  H   VAL E2474     -25.716 -50.122  15.187  1.00  9.010          H  
ATOM  38974  HA  VAL E2474     -24.091 -47.778  15.550  1.00  8.980          H  
ATOM  38975  HB  VAL E2474     -26.595 -48.778  16.981  1.00 12.580          H  
ATOM  38976 1HG1 VAL E2474     -26.763 -46.511  17.926  1.00 12.580          H  
ATOM  38977 2HG1 VAL E2474     -25.320 -47.295  18.531  1.00 12.580          H  
ATOM  38978 3HG1 VAL E2474     -25.198 -46.100  17.260  1.00 12.580          H  
ATOM  38979 1HG2 VAL E2474     -27.659 -46.986  15.652  1.00 12.580          H  
ATOM  38980 2HG2 VAL E2474     -26.085 -46.588  14.928  1.00 12.580          H  
ATOM  38981 3HG2 VAL E2474     -26.840 -48.156  14.593  1.00 12.580          H  
ATOM  38982  N   GLU E2475     -24.120 -50.017  17.999  1.00  8.100          N  
ATOM  38983  CA  GLU E2475     -23.472 -50.353  19.274  1.00  8.710          C  
ATOM  38984  C   GLU E2475     -23.393 -51.835  19.705  1.00  9.350          C  
ATOM  38985  O   GLU E2475     -23.218 -52.094  20.900  1.00 10.010          O  
ATOM  38986  CB  GLU E2475     -24.088 -49.519  20.398  1.00 11.950          C  
ATOM  38987  CG  GLU E2475     -25.581 -49.693  20.604  1.00 11.950          C  
ATOM  38988  CD  GLU E2475     -26.134 -48.813  21.710  1.00 11.950          C  
ATOM  38989  OE1 GLU E2475     -25.534 -48.723  22.749  1.00 11.950          O  
ATOM  38990  OE2 GLU E2475     -27.174 -48.218  21.513  1.00 11.950          O  
ATOM  38991  H   GLU E2475     -24.732 -50.696  17.550  1.00  9.720          H  
ATOM  38992  HA  GLU E2475     -22.446 -50.022  19.190  1.00 10.450          H  
ATOM  38993 1HB  GLU E2475     -23.581 -49.749  21.334  1.00 14.340          H  
ATOM  38994 2HB  GLU E2475     -23.886 -48.486  20.184  1.00 14.340          H  
ATOM  38995 1HG  GLU E2475     -26.070 -49.431  19.675  1.00 14.340          H  
ATOM  38996 2HG  GLU E2475     -25.801 -50.740  20.818  1.00 14.340          H  
ATOM  38997  N   CYS E2476     -23.586 -52.816  18.815  1.00  9.260          N  
ATOM  38998  CA  CYS E2476     -23.559 -54.180  19.338  1.00  9.990          C  
ATOM  38999  C   CYS E2476     -23.087 -55.255  18.337  1.00  9.370          C  
ATOM  39000  O   CYS E2476     -22.656 -54.967  17.219  1.00  9.360          O  
ATOM  39001  CB  CYS E2476     -24.972 -54.488  19.873  1.00 13.690          C  
ATOM  39002  SG  CYS E2476     -25.222 -56.061  20.740  1.00 13.690          S  
ATOM  39003  H   CYS E2476     -23.786 -52.631  17.830  1.00 11.110          H  
ATOM  39004  HA  CYS E2476     -22.874 -54.198  20.181  1.00 11.990          H  
ATOM  39005 1HB  CYS E2476     -25.265 -53.698  20.565  1.00 16.430          H  
ATOM  39006 2HB  CYS E2476     -25.669 -54.434  19.058  1.00 16.430          H  
ATOM  39007  HG  CYS E2476     -26.503 -55.842  21.141  1.00 16.430          H  
ATOM  39008  N   GLY E2477     -23.073 -56.506  18.795  1.00  8.950          N  
ATOM  39009  CA  GLY E2477     -22.693 -57.681  18.022  1.00  8.550          C  
ATOM  39010  C   GLY E2477     -21.188 -57.877  17.967  1.00  8.210          C  
ATOM  39011  O   GLY E2477     -20.658 -58.848  18.528  1.00  8.600          O  
ATOM  39012  H   GLY E2477     -23.373 -56.664  19.744  1.00 10.740          H  
ATOM  39013 1HA  GLY E2477     -23.161 -58.563  18.460  1.00 10.260          H  
ATOM  39014 2HA  GLY E2477     -23.085 -57.585  17.010  1.00 10.260          H  
ATOM  39015  N   CYS E2478     -20.515 -56.948  17.295  1.00  7.680          N  
ATOM  39016  CA  CYS E2478     -19.068 -56.989  17.153  1.00  7.590          C  
ATOM  39017  C   CYS E2478     -18.474 -55.679  16.664  1.00  7.720          C  
ATOM  39018  O   CYS E2478     -18.883 -55.168  15.619  1.00  7.500          O  
ATOM  39019  CB  CYS E2478     -18.678 -58.077  16.147  1.00 10.660          C  
ATOM  39020  SG  CYS E2478     -16.907 -58.310  15.947  1.00 10.660          S  
ATOM  39021  H   CYS E2478     -21.073 -56.183  16.902  1.00  9.220          H  
ATOM  39022  HA  CYS E2478     -18.637 -57.224  18.122  1.00  9.110          H  
ATOM  39023 1HB  CYS E2478     -19.112 -59.031  16.441  1.00 12.790          H  
ATOM  39024 2HB  CYS E2478     -19.089 -57.823  15.172  1.00 12.790          H  
ATOM  39025  HG  CYS E2478     -16.999 -59.205  14.974  1.00 12.790          H  
ATOM  39026  N   GLY E2479     -17.464 -55.184  17.391  1.00  8.260          N  
ATOM  39027  CA  GLY E2479     -16.706 -53.992  17.017  1.00  8.650          C  
ATOM  39028  C   GLY E2479     -15.244 -54.339  16.821  1.00  9.060          C  
ATOM  39029  O   GLY E2479     -14.384 -53.462  16.756  1.00  9.700          O  
ATOM  39030  H   GLY E2479     -17.215 -55.659  18.246  1.00  9.910          H  
ATOM  39031 1HA  GLY E2479     -17.102 -53.577  16.095  1.00 10.380          H  
ATOM  39032 2HA  GLY E2479     -16.793 -53.226  17.776  1.00 10.380          H  
ATOM  39033  N   ASP E2480     -14.944 -55.628  16.816  1.00  8.970          N  
ATOM  39034  CA  ASP E2480     -13.572 -56.089  16.662  1.00  9.610          C  
ATOM  39035  C   ASP E2480     -13.489 -57.505  16.104  1.00  9.960          C  
ATOM  39036  O   ASP E2480     -13.299 -58.452  16.875  1.00 10.420          O  
ATOM  39037  CB  ASP E2480     -12.813 -56.083  17.987  1.00 13.200          C  
ATOM  39038  CG  ASP E2480     -11.351 -56.438  17.766  1.00 13.200          C  
ATOM  39039  OD1 ASP E2480     -10.973 -56.506  16.594  1.00 13.200          O  
ATOM  39040  OD2 ASP E2480     -10.653 -56.732  18.726  1.00 13.200          O  
ATOM  39041  H   ASP E2480     -15.699 -56.297  16.868  1.00 10.760          H  
ATOM  39042  HA  ASP E2480     -13.053 -55.402  15.995  1.00 11.530          H  
ATOM  39043 1HB  ASP E2480     -12.872 -55.091  18.442  1.00 15.840          H  
ATOM  39044 2HB  ASP E2480     -13.249 -56.784  18.674  1.00 15.840          H  
ATOM  39045  N   PRO E2481     -13.525 -57.672  14.771  1.00  9.950          N  
ATOM  39046  CA  PRO E2481     -13.438 -58.933  14.051  1.00 10.370          C  
ATOM  39047  C   PRO E2481     -12.148 -59.707  14.352  1.00 11.080          C  
ATOM  39048  O   PRO E2481     -12.028 -60.862  13.948  1.00 11.110          O  
ATOM  39049  CB  PRO E2481     -13.532 -58.511  12.582  1.00 15.550          C  
ATOM  39050  CG  PRO E2481     -14.268 -57.177  12.611  1.00 15.550          C  
ATOM  39051  CD  PRO E2481     -13.826 -56.505  13.898  1.00 15.550          C  
ATOM  39052  HA  PRO E2481     -14.307 -59.548  14.326  1.00 12.440          H  
ATOM  39053 1HB  PRO E2481     -12.545 -58.484  12.131  1.00 18.670          H  
ATOM  39054 2HB  PRO E2481     -14.094 -59.275  12.027  1.00 18.670          H  
ATOM  39055 1HG  PRO E2481     -14.015 -56.581  11.710  1.00 18.670          H  
ATOM  39056 2HG  PRO E2481     -15.355 -57.347  12.579  1.00 18.670          H  
ATOM  39057 1HD  PRO E2481     -12.951 -55.873  13.755  1.00 18.670          H  
ATOM  39058 2HD  PRO E2481     -14.680 -55.935  14.264  1.00 18.670          H  
ATOM  39059  N   LEU E2482     -11.143 -59.065  14.981  1.00 11.780          N  
ATOM  39060  CA  LEU E2482      -9.904 -59.744  15.322  1.00 12.630          C  
ATOM  39061  C   LEU E2482     -10.178 -61.045  16.066  1.00 13.130          C  
ATOM  39062  O   LEU E2482      -9.479 -62.045  15.884  1.00 13.710          O  
ATOM  39063  CB  LEU E2482      -9.067 -58.857  16.254  1.00 17.340          C  
ATOM  39064  CG  LEU E2482      -7.668 -59.366  16.731  1.00 17.340          C  
ATOM  39065  CD1 LEU E2482      -6.711 -59.518  15.541  1.00 17.340          C  
ATOM  39066  CD2 LEU E2482      -7.127 -58.360  17.773  1.00 17.340          C  
ATOM  39067  H   LEU E2482     -11.231 -58.099  15.332  1.00 14.140          H  
ATOM  39068  HA  LEU E2482      -9.365 -59.958  14.403  1.00 15.160          H  
ATOM  39069 1HB  LEU E2482      -8.932 -57.902  15.790  1.00 20.810          H  
ATOM  39070 2HB  LEU E2482      -9.657 -58.687  17.154  1.00 20.810          H  
ATOM  39071  HG  LEU E2482      -7.772 -60.343  17.196  1.00 20.810          H  
ATOM  39072 1HD1 LEU E2482      -5.745 -59.871  15.898  1.00 20.810          H  
ATOM  39073 2HD1 LEU E2482      -7.112 -60.233  14.830  1.00 20.810          H  
ATOM  39074 3HD1 LEU E2482      -6.584 -58.555  15.062  1.00 20.810          H  
ATOM  39075 1HD2 LEU E2482      -6.156 -58.689  18.141  1.00 20.810          H  
ATOM  39076 2HD2 LEU E2482      -7.023 -57.375  17.318  1.00 20.810          H  
ATOM  39077 3HD2 LEU E2482      -7.827 -58.293  18.608  1.00 20.810          H  
ATOM  39078  N   LEU E2483     -11.153 -61.012  16.985  1.00 13.060          N  
ATOM  39079  CA  LEU E2483     -11.416 -62.186  17.800  1.00 13.640          C  
ATOM  39080  C   LEU E2483     -12.829 -62.743  17.701  1.00 13.940          C  
ATOM  39081  O   LEU E2483     -13.818 -62.009  17.660  1.00 13.700          O  
ATOM  39082  CB  LEU E2483     -11.139 -61.863  19.273  1.00 18.860          C  
ATOM  39083  CG  LEU E2483      -9.730 -61.414  19.679  1.00 18.860          C  
ATOM  39084  CD1 LEU E2483      -9.776 -61.038  21.159  1.00 18.860          C  
ATOM  39085  CD2 LEU E2483      -8.708 -62.518  19.425  1.00 18.860          C  
ATOM  39086  H   LEU E2483     -11.729 -60.166  17.085  1.00 15.670          H  
ATOM  39087  HA  LEU E2483     -10.748 -62.978  17.476  1.00 16.370          H  
ATOM  39088 1HB  LEU E2483     -11.766 -61.029  19.524  1.00 22.640          H  
ATOM  39089 2HB  LEU E2483     -11.429 -62.720  19.890  1.00 22.640          H  
ATOM  39090  HG  LEU E2483      -9.451 -60.527  19.109  1.00 22.640          H  
ATOM  39091 1HD1 LEU E2483      -8.795 -60.693  21.481  1.00 22.640          H  
ATOM  39092 2HD1 LEU E2483     -10.502 -60.238  21.312  1.00 22.640          H  
ATOM  39093 3HD1 LEU E2483     -10.066 -61.909  21.751  1.00 22.640          H  
ATOM  39094 1HD2 LEU E2483      -7.722 -62.170  19.734  1.00 22.640          H  
ATOM  39095 2HD2 LEU E2483      -8.976 -63.406  19.999  1.00 22.640          H  
ATOM  39096 3HD2 LEU E2483      -8.675 -62.766  18.366  1.00 22.640          H  
ATOM  39097  N   ASP E2484     -12.905 -64.072  17.769  1.00 14.560          N  
ATOM  39098  CA  ASP E2484     -14.167 -64.798  17.864  1.00 14.980          C  
ATOM  39099  C   ASP E2484     -14.869 -64.311  19.128  1.00 15.160          C  
ATOM  39100  O   ASP E2484     -14.196 -64.239  20.162  1.00 15.910          O  
ATOM  39101  CB  ASP E2484     -13.937 -66.313  17.995  1.00 20.800          C  
ATOM  39102  CG  ASP E2484     -15.252 -67.130  17.955  1.00 20.800          C  
ATOM  39103  OD1 ASP E2484     -15.922 -67.251  18.993  1.00 20.800          O  
ATOM  39104  OD2 ASP E2484     -15.588 -67.607  16.898  1.00 20.800          O  
ATOM  39105  H   ASP E2484     -12.032 -64.583  17.747  1.00 17.470          H  
ATOM  39106  HA  ASP E2484     -14.745 -64.599  16.969  1.00 17.980          H  
ATOM  39107 1HB  ASP E2484     -13.293 -66.658  17.183  1.00 24.960          H  
ATOM  39108 2HB  ASP E2484     -13.416 -66.525  18.934  1.00 24.960          H  
ATOM  39109  N   PRO E2485     -16.189 -64.034  19.124  1.00 14.630          N  
ATOM  39110  CA  PRO E2485     -16.959 -63.583  20.274  1.00 14.880          C  
ATOM  39111  C   PRO E2485     -16.709 -64.393  21.557  1.00 15.120          C  
ATOM  39112  O   PRO E2485     -16.686 -63.814  22.651  1.00 15.680          O  
ATOM  39113  CB  PRO E2485     -18.402 -63.796  19.787  1.00 22.320          C  
ATOM  39114  CG  PRO E2485     -18.334 -63.597  18.285  1.00 22.320          C  
ATOM  39115  CD  PRO E2485     -17.002 -64.181  17.874  1.00 22.320          C  
ATOM  39116  HA  PRO E2485     -16.778 -62.518  20.438  1.00 17.860          H  
ATOM  39117 1HB  PRO E2485     -18.753 -64.804  20.068  1.00 26.780          H  
ATOM  39118 2HB  PRO E2485     -19.073 -63.074  20.281  1.00 26.780          H  
ATOM  39119 1HG  PRO E2485     -19.176 -64.125  17.806  1.00 26.780          H  
ATOM  39120 2HG  PRO E2485     -18.442 -62.548  18.020  1.00 26.780          H  
ATOM  39121 1HD  PRO E2485     -17.125 -65.234  17.581  1.00 26.780          H  
ATOM  39122 2HD  PRO E2485     -16.599 -63.561  17.061  1.00 26.780          H  
ATOM  39123  N   SER E2486     -16.443 -65.714  21.437  1.00 14.800          N  
ATOM  39124  CA  SER E2486     -16.214 -66.552  22.619  1.00 15.070          C  
ATOM  39125  C   SER E2486     -14.891 -66.270  23.329  1.00 16.000          C  
ATOM  39126  O   SER E2486     -14.691 -66.673  24.478  1.00 16.430          O  
ATOM  39127  CB  SER E2486     -16.247 -68.012  22.222  1.00 20.990          C  
ATOM  39128  OG  SER E2486     -15.156 -68.329  21.404  1.00 20.990          O  
ATOM  39129  H   SER E2486     -16.414 -66.202  20.527  1.00 17.760          H  
ATOM  39130  HA  SER E2486     -17.023 -66.365  23.323  1.00 18.080          H  
ATOM  39131 1HB  SER E2486     -16.220 -68.626  23.120  1.00 25.190          H  
ATOM  39132 2HB  SER E2486     -17.174 -68.233  21.696  1.00 25.190          H  
ATOM  39133  HG  SER E2486     -15.395 -68.012  20.507  1.00 25.190          H  
ATOM  39134  N   LEU E2487     -13.980 -65.595  22.643  1.00 16.380          N  
ATOM  39135  CA  LEU E2487     -12.686 -65.245  23.193  1.00 17.340          C  
ATOM  39136  C   LEU E2487     -12.660 -63.759  23.440  1.00 17.800          C  
ATOM  39137  O   LEU E2487     -12.029 -63.277  24.376  1.00 18.670          O  
ATOM  39138  CB  LEU E2487     -11.567 -65.604  22.212  1.00 23.890          C  
ATOM  39139  CG  LEU E2487     -11.450 -67.089  21.801  1.00 23.890          C  
ATOM  39140  CD1 LEU E2487     -10.338 -67.213  20.769  1.00 23.890          C  
ATOM  39141  CD2 LEU E2487     -11.173 -67.973  23.022  1.00 23.890          C  
ATOM  39142  H   LEU E2487     -14.216 -65.285  21.704  1.00 19.660          H  
ATOM  39143  HA  LEU E2487     -12.544 -65.748  24.145  1.00 20.810          H  
ATOM  39144 1HB  LEU E2487     -11.728 -65.024  21.301  1.00 28.670          H  
ATOM  39145 2HB  LEU E2487     -10.616 -65.295  22.646  1.00 28.670          H  
ATOM  39146  HG  LEU E2487     -12.385 -67.410  21.336  1.00 28.670          H  
ATOM  39147 1HD1 LEU E2487     -10.256 -68.252  20.450  1.00 28.670          H  
ATOM  39148 2HD1 LEU E2487     -10.569 -66.588  19.908  1.00 28.670          H  
ATOM  39149 3HD1 LEU E2487      -9.393 -66.893  21.208  1.00 28.670          H  
ATOM  39150 1HD2 LEU E2487     -11.094 -69.011  22.702  1.00 28.670          H  
ATOM  39151 2HD2 LEU E2487     -10.240 -67.667  23.494  1.00 28.670          H  
ATOM  39152 3HD2 LEU E2487     -11.987 -67.889  23.741  1.00 28.670          H  
ATOM  39153  N   ARG E2488     -13.379 -63.038  22.587  1.00 17.270          N  
ATOM  39154  CA  ARG E2488     -13.415 -61.595  22.590  1.00 17.720          C  
ATOM  39155  C   ARG E2488     -14.101 -60.942  23.769  1.00 17.810          C  
ATOM  39156  O   ARG E2488     -13.524 -60.043  24.387  1.00 17.970          O  
ATOM  39157  CB  ARG E2488     -14.089 -61.106  21.334  1.00 24.630          C  
ATOM  39158  CG  ARG E2488     -14.201 -59.635  21.223  1.00 24.630          C  
ATOM  39159  CD  ARG E2488     -14.550 -59.207  19.862  1.00 24.630          C  
ATOM  39160  NE  ARG E2488     -15.768 -59.786  19.333  1.00 24.630          N  
ATOM  39161  CZ  ARG E2488     -17.034 -59.410  19.631  1.00 24.630          C  
ATOM  39162  NH1 ARG E2488     -17.281 -58.471  20.523  1.00 24.630          N  
ATOM  39163  NH2 ARG E2488     -18.030 -59.987  18.996  1.00 24.630          N  
ATOM  39164  H   ARG E2488     -13.878 -63.523  21.842  1.00 20.720          H  
ATOM  39165  HA  ARG E2488     -12.385 -61.248  22.578  1.00 21.260          H  
ATOM  39166 1HB  ARG E2488     -13.653 -61.533  20.457  1.00 29.550          H  
ATOM  39167 2HB  ARG E2488     -15.098 -61.460  21.369  1.00 29.550          H  
ATOM  39168 1HG  ARG E2488     -14.968 -59.288  21.905  1.00 29.550          H  
ATOM  39169 2HG  ARG E2488     -13.246 -59.176  21.487  1.00 29.550          H  
ATOM  39170 1HD  ARG E2488     -14.662 -58.132  19.850  1.00 29.550          H  
ATOM  39171 2HD  ARG E2488     -13.735 -59.481  19.190  1.00 29.550          H  
ATOM  39172  HE  ARG E2488     -15.642 -60.501  18.609  1.00 29.550          H  
ATOM  39173 1HH1 ARG E2488     -16.524 -58.018  21.009  1.00 29.550          H  
ATOM  39174 2HH1 ARG E2488     -18.241 -58.218  20.735  1.00 29.550          H  
ATOM  39175 1HH2 ARG E2488     -17.827 -60.695  18.309  1.00 29.550          H  
ATOM  39176 2HH2 ARG E2488     -19.008 -59.695  19.148  1.00 29.550          H  
ATOM  39177  N   GLU E2489     -15.325 -61.345  24.117  1.00 17.810          N  
ATOM  39178  CA  GLU E2489     -15.951 -60.567  25.179  1.00 17.990          C  
ATOM  39179  C   GLU E2489     -15.134 -60.581  26.489  1.00 18.460          C  
ATOM  39180  O   GLU E2489     -14.870 -59.496  27.013  1.00 18.830          O  
ATOM  39181  CB  GLU E2489     -17.425 -60.965  25.371  1.00 25.110          C  
ATOM  39182  CG  GLU E2489     -18.332 -60.487  24.228  1.00 25.110          C  
ATOM  39183  CD  GLU E2489     -19.779 -60.927  24.369  1.00 25.110          C  
ATOM  39184  OE1 GLU E2489     -20.059 -61.758  25.202  1.00 25.110          O  
ATOM  39185  OE2 GLU E2489     -20.601 -60.416  23.639  1.00 25.110          O  
ATOM  39186  H   GLU E2489     -15.804 -62.120  23.634  1.00 21.370          H  
ATOM  39187  HA  GLU E2489     -15.983 -59.532  24.841  1.00 21.590          H  
ATOM  39188 1HB  GLU E2489     -17.541 -62.033  25.401  1.00 30.140          H  
ATOM  39189 2HB  GLU E2489     -17.803 -60.558  26.309  1.00 30.140          H  
ATOM  39190 1HG  GLU E2489     -18.298 -59.398  24.195  1.00 30.140          H  
ATOM  39191 2HG  GLU E2489     -17.931 -60.863  23.286  1.00 30.140          H  
ATOM  39192  N   PRO E2490     -14.555 -61.716  26.948  1.00 18.550          N  
ATOM  39193  CA  PRO E2490     -13.691 -61.818  28.119  1.00 19.010          C  
ATOM  39194  C   PRO E2490     -12.418 -60.954  28.068  1.00 19.570          C  
ATOM  39195  O   PRO E2490     -11.781 -60.745  29.101  1.00 20.340          O  
ATOM  39196  CB  PRO E2490     -13.331 -63.309  28.150  1.00 28.520          C  
ATOM  39197  CG  PRO E2490     -14.471 -63.999  27.451  1.00 28.520          C  
ATOM  39198  CD  PRO E2490     -14.890 -63.055  26.368  1.00 28.520          C  
ATOM  39199  HA  PRO E2490     -14.287 -61.552  29.007  1.00 22.810          H  
ATOM  39200 1HB  PRO E2490     -12.369 -63.462  27.625  1.00 34.220          H  
ATOM  39201 2HB  PRO E2490     -13.187 -63.645  29.187  1.00 34.220          H  
ATOM  39202 1HG  PRO E2490     -14.139 -64.971  27.041  1.00 34.220          H  
ATOM  39203 2HG  PRO E2490     -15.281 -64.216  28.163  1.00 34.220          H  
ATOM  39204 1HD  PRO E2490     -14.307 -63.277  25.497  1.00 34.220          H  
ATOM  39205 2HD  PRO E2490     -15.945 -63.186  26.205  1.00 34.220          H  
ATOM  39206  N   GLU E2491     -12.007 -60.507  26.874  1.00 19.200          N  
ATOM  39207  CA  GLU E2491     -10.811 -59.685  26.720  1.00 19.680          C  
ATOM  39208  C   GLU E2491     -11.200 -58.217  26.792  1.00 19.090          C  
ATOM  39209  O   GLU E2491     -10.430 -57.378  27.265  1.00 18.810          O  
ATOM  39210  CB  GLU E2491     -10.103 -59.979  25.389  1.00 27.360          C  
ATOM  39211  CG  GLU E2491      -9.494 -61.376  25.274  1.00 27.360          C  
ATOM  39212  CD  GLU E2491      -8.282 -61.575  26.138  1.00 27.360          C  
ATOM  39213  OE1 GLU E2491      -7.424 -60.723  26.129  1.00 27.360          O  
ATOM  39214  OE2 GLU E2491      -8.209 -62.578  26.801  1.00 27.360          O  
ATOM  39215  H   GLU E2491     -12.562 -60.658  26.035  1.00 23.040          H  
ATOM  39216  HA  GLU E2491     -10.124 -59.904  27.536  1.00 23.620          H  
ATOM  39217 1HB  GLU E2491     -10.818 -59.864  24.571  1.00 32.830          H  
ATOM  39218 2HB  GLU E2491      -9.308 -59.253  25.233  1.00 32.830          H  
ATOM  39219 1HG  GLU E2491     -10.243 -62.094  25.591  1.00 32.830          H  
ATOM  39220 2HG  GLU E2491      -9.249 -61.584  24.235  1.00 32.830          H  
ATOM  39221  N   LEU E2492     -12.410 -57.910  26.327  1.00 18.960          N  
ATOM  39222  CA  LEU E2492     -12.892 -56.539  26.297  1.00 18.550          C  
ATOM  39223  C   LEU E2492     -13.497 -56.105  27.649  1.00 19.200          C  
ATOM  39224  O   LEU E2492     -13.407 -54.937  28.021  1.00 19.350          O  
ATOM  39225  CB  LEU E2492     -13.954 -56.388  25.198  1.00 26.130          C  
ATOM  39226  CG  LEU E2492     -13.553 -56.625  23.728  1.00 26.130          C  
ATOM  39227  CD1 LEU E2492     -14.812 -56.497  22.886  1.00 26.130          C  
ATOM  39228  CD2 LEU E2492     -12.516 -55.622  23.265  1.00 26.130          C  
ATOM  39229  H   LEU E2492     -12.991 -58.661  25.939  1.00 22.750          H  
ATOM  39230  HA  LEU E2492     -12.052 -55.886  26.088  1.00 22.260          H  
ATOM  39231 1HB  LEU E2492     -14.771 -57.075  25.429  1.00 31.360          H  
ATOM  39232 2HB  LEU E2492     -14.325 -55.405  25.238  1.00 31.360          H  
ATOM  39233  HG  LEU E2492     -13.153 -57.632  23.618  1.00 31.360          H  
ATOM  39234 1HD1 LEU E2492     -14.569 -56.669  21.844  1.00 31.360          H  
ATOM  39235 2HD1 LEU E2492     -15.551 -57.227  23.217  1.00 31.360          H  
ATOM  39236 3HD1 LEU E2492     -15.220 -55.487  23.003  1.00 31.360          H  
ATOM  39237 1HD2 LEU E2492     -12.269 -55.812  22.218  1.00 31.360          H  
ATOM  39238 2HD2 LEU E2492     -12.924 -54.622  23.360  1.00 31.360          H  
ATOM  39239 3HD2 LEU E2492     -11.610 -55.705  23.856  1.00 31.360          H  
ATOM  39240  N   GLU E2493     -14.061 -57.072  28.399  1.00 19.700          N  
ATOM  39241  CA  GLU E2493     -14.759 -56.877  29.693  1.00 20.430          C  
ATOM  39242  C   GLU E2493     -14.036 -56.830  31.087  1.00 20.690          C  
ATOM  39243  O   GLU E2493     -14.756 -56.728  32.080  1.00 20.720          O  
ATOM  39244  CB  GLU E2493     -15.848 -57.956  29.836  1.00 28.310          C  
ATOM  39245  CG  GLU E2493     -17.021 -57.840  28.871  1.00 28.310          C  
ATOM  39246  CD  GLU E2493     -18.024 -58.948  29.024  1.00 28.310          C  
ATOM  39247  OE1 GLU E2493     -17.787 -59.855  29.791  1.00 28.310          O  
ATOM  39248  OE2 GLU E2493     -19.037 -58.882  28.377  1.00 28.310          O  
ATOM  39249  H   GLU E2493     -14.097 -58.008  27.984  1.00 23.640          H  
ATOM  39250  HA  GLU E2493     -15.274 -55.924  29.606  1.00 24.520          H  
ATOM  39251 1HB  GLU E2493     -15.397 -58.937  29.678  1.00 33.970          H  
ATOM  39252 2HB  GLU E2493     -16.256 -57.943  30.844  1.00 33.970          H  
ATOM  39253 1HG  GLU E2493     -17.521 -56.889  29.050  1.00 33.970          H  
ATOM  39254 2HG  GLU E2493     -16.645 -57.833  27.852  1.00 33.970          H  
ATOM  39255  N   PRO E2494     -12.697 -56.947  31.259  1.00 20.980          N  
ATOM  39256  CA  PRO E2494     -12.014 -56.927  32.557  1.00 21.380          C  
ATOM  39257  C   PRO E2494     -12.245 -55.641  33.380  1.00 22.110          C  
ATOM  39258  O   PRO E2494     -12.567 -54.596  32.810  1.00 22.350          O  
ATOM  39259  CB  PRO E2494     -10.533 -57.032  32.161  1.00 32.070          C  
ATOM  39260  CG  PRO E2494     -10.543 -57.685  30.817  1.00 32.070          C  
ATOM  39261  CD  PRO E2494     -11.789 -57.203  30.144  1.00 32.070          C  
ATOM  39262  HA  PRO E2494     -12.340 -57.825  33.097  1.00 25.660          H  
ATOM  39263 1HB  PRO E2494     -10.078 -56.027  32.146  1.00 38.480          H  
ATOM  39264 2HB  PRO E2494      -9.972 -57.620  32.903  1.00 38.480          H  
ATOM  39265 1HG  PRO E2494      -9.647 -57.405  30.243  1.00 38.480          H  
ATOM  39266 2HG  PRO E2494     -10.526 -58.785  30.910  1.00 38.480          H  
ATOM  39267 1HD  PRO E2494     -11.579 -56.288  29.564  1.00 38.480          H  
ATOM  39268 2HD  PRO E2494     -12.123 -58.049  29.544  1.00 38.480          H  
ATOM  39269  N   PRO E2495     -12.184 -55.722  34.728  1.00 22.560          N  
ATOM  39270  CA  PRO E2495     -12.302 -54.617  35.665  1.00 23.380          C  
ATOM  39271  C   PRO E2495     -11.062 -53.768  35.557  1.00 24.030          C  
ATOM  39272  O   PRO E2495     -10.023 -54.259  35.113  1.00 23.940          O  
ATOM  39273  CB  PRO E2495     -12.407 -55.318  37.019  1.00 35.070          C  
ATOM  39274  CG  PRO E2495     -11.676 -56.628  36.821  1.00 35.070          C  
ATOM  39275  CD  PRO E2495     -11.957 -57.027  35.381  1.00 35.070          C  
ATOM  39276  HA  PRO E2495     -13.192 -54.028  35.441  1.00 28.060          H  
ATOM  39277 1HB  PRO E2495     -11.959 -54.686  37.801  1.00 42.080          H  
ATOM  39278 2HB  PRO E2495     -13.465 -55.452  37.289  1.00 42.080          H  
ATOM  39279 1HG  PRO E2495     -10.599 -56.481  37.007  1.00 42.080          H  
ATOM  39280 2HG  PRO E2495     -12.024 -57.378  37.550  1.00 42.080          H  
ATOM  39281 1HD  PRO E2495     -11.067 -57.523  34.984  1.00 42.080          H  
ATOM  39282 2HD  PRO E2495     -12.860 -57.657  35.325  1.00 42.080          H  
ATOM  39283  N   ALA E2496     -11.160 -52.503  35.963  1.00 24.730          N  
ATOM  39284  CA  ALA E2496     -10.025 -51.577  35.919  1.00 25.420          C  
ATOM  39285  C   ALA E2496      -9.209 -51.752  34.629  1.00 24.950          C  
ATOM  39286  O   ALA E2496      -7.982 -51.840  34.662  1.00 25.400          O  
ATOM  39287  CB  ALA E2496      -9.136 -51.788  37.130  1.00 35.310          C  
ATOM  39288  H   ALA E2496     -12.048 -52.185  36.374  1.00 29.680          H  
ATOM  39289  HA  ALA E2496     -10.411 -50.562  35.938  1.00 30.500          H  
ATOM  39290 1HB  ALA E2496      -8.309 -51.079  37.103  1.00 42.370          H  
ATOM  39291 2HB  ALA E2496      -9.715 -51.635  38.039  1.00 42.370          H  
ATOM  39292 3HB  ALA E2496      -8.741 -52.806  37.116  1.00 42.370          H  
ATOM  39293  N   CYS E2497      -9.901 -51.736  33.500  1.00 24.130          N  
ATOM  39294  CA  CYS E2497      -9.306 -51.877  32.185  1.00 23.710          C  
ATOM  39295  C   CYS E2497      -8.541 -50.628  31.746  1.00 23.040          C  
ATOM  39296  O   CYS E2497      -9.021 -49.529  31.997  1.00 23.110          O  
ATOM  39297  CB  CYS E2497     -10.391 -52.167  31.158  1.00 33.360          C  
ATOM  39298  SG  CYS E2497      -9.771 -52.383  29.479  1.00 33.360          S  
ATOM  39299  H   CYS E2497     -10.904 -51.669  33.578  1.00 28.960          H  
ATOM  39300  HA  CYS E2497      -8.667 -52.750  32.225  1.00 28.450          H  
ATOM  39301 1HB  CYS E2497     -10.920 -53.082  31.441  1.00 40.030          H  
ATOM  39302 2HB  CYS E2497     -11.119 -51.372  31.151  1.00 40.030          H  
ATOM  39303  HG  CYS E2497      -9.177 -51.152  29.339  1.00 40.030          H  
ATOM  39304  N   PRO E2498      -7.327 -50.747  31.164  1.00 22.540          N  
ATOM  39305  CA  PRO E2498      -6.581 -49.666  30.530  1.00 21.920          C  
ATOM  39306  C   PRO E2498      -7.431 -49.067  29.418  1.00 21.400          C  
ATOM  39307  O   PRO E2498      -8.113 -49.812  28.714  1.00 21.350          O  
ATOM  39308  CB  PRO E2498      -5.344 -50.379  29.978  1.00 32.880          C  
ATOM  39309  CG  PRO E2498      -5.172 -51.592  30.875  1.00 32.880          C  
ATOM  39310  CD  PRO E2498      -6.581 -52.027  31.229  1.00 32.880          C  
ATOM  39311  HA  PRO E2498      -6.320 -48.910  31.286  1.00 26.300          H  
ATOM  39312 1HB  PRO E2498      -5.508 -50.645  28.921  1.00 39.460          H  
ATOM  39313 2HB  PRO E2498      -4.476 -49.702  30.003  1.00 39.460          H  
ATOM  39314 1HG  PRO E2498      -4.608 -52.380  30.348  1.00 39.460          H  
ATOM  39315 2HG  PRO E2498      -4.579 -51.323  31.764  1.00 39.460          H  
ATOM  39316 1HD  PRO E2498      -6.964 -52.756  30.498  1.00 39.460          H  
ATOM  39317 2HD  PRO E2498      -6.559 -52.421  32.262  1.00 39.460          H  
ATOM  39318  N   GLU E2499      -7.362 -47.741  29.234  1.00 21.050          N  
ATOM  39319  CA  GLU E2499      -8.162 -47.044  28.217  1.00 20.550          C  
ATOM  39320  C   GLU E2499      -9.551 -47.663  28.106  1.00 20.050          C  
ATOM  39321  O   GLU E2499     -10.007 -47.916  26.991  1.00 19.530          O  
ATOM  39322  CB  GLU E2499      -7.521 -47.102  26.822  1.00 28.970          C  
ATOM  39323  CG  GLU E2499      -6.165 -46.452  26.665  1.00 28.970          C  
ATOM  39324  CD  GLU E2499      -5.743 -46.414  25.201  1.00 28.970          C  
ATOM  39325  OE1 GLU E2499      -5.069 -47.320  24.762  1.00 28.970          O  
ATOM  39326  OE2 GLU E2499      -6.117 -45.483  24.522  1.00 28.970          O  
ATOM  39327  H   GLU E2499      -6.757 -47.200  29.839  1.00 25.260          H  
ATOM  39328  HA  GLU E2499      -8.255 -45.997  28.500  1.00 24.660          H  
ATOM  39329 1HB  GLU E2499      -7.422 -48.143  26.515  1.00 34.760          H  
ATOM  39330 2HB  GLU E2499      -8.184 -46.618  26.104  1.00 34.760          H  
ATOM  39331 1HG  GLU E2499      -6.198 -45.437  27.058  1.00 34.760          H  
ATOM  39332 2HG  GLU E2499      -5.434 -47.018  27.242  1.00 34.760          H  
ATOM  39333  N   PRO E2500     -10.311 -47.765  29.209  1.00 20.270          N  
ATOM  39334  CA  PRO E2500     -11.480 -48.613  29.306  1.00 20.000          C  
ATOM  39335  C   PRO E2500     -12.647 -48.432  28.314  1.00 19.450          C  
ATOM  39336  O   PRO E2500     -13.262 -49.453  27.977  1.00 19.260          O  
ATOM  39337  CB  PRO E2500     -11.926 -48.341  30.757  1.00 30.000          C  
ATOM  39338  CG  PRO E2500     -11.277 -47.022  31.171  1.00 30.000          C  
ATOM  39339  CD  PRO E2500     -10.012 -46.942  30.404  1.00 30.000          C  
ATOM  39340  HA  PRO E2500     -11.123 -49.650  29.239  1.00 24.000          H  
ATOM  39341 1HB  PRO E2500     -13.021 -48.318  30.820  1.00 36.000          H  
ATOM  39342 2HB  PRO E2500     -11.595 -49.157  31.399  1.00 36.000          H  
ATOM  39343 1HG  PRO E2500     -11.943 -46.171  31.093  1.00 36.000          H  
ATOM  39344 2HG  PRO E2500     -11.018 -47.102  32.225  1.00 36.000          H  
ATOM  39345 1HD  PRO E2500      -9.803 -45.905  30.137  1.00 36.000          H  
ATOM  39346 2HD  PRO E2500      -9.219 -47.372  31.007  1.00 36.000          H  
ATOM  39347  N   PRO E2501     -12.951 -47.236  27.732  1.00 19.240          N  
ATOM  39348  CA  PRO E2501     -14.023 -47.102  26.785  1.00 18.810          C  
ATOM  39349  C   PRO E2501     -13.572 -47.496  25.404  1.00 18.080          C  
ATOM  39350  O   PRO E2501     -14.374 -47.534  24.486  1.00 17.540          O  
ATOM  39351  CB  PRO E2501     -14.376 -45.620  26.858  1.00 28.210          C  
ATOM  39352  CG  PRO E2501     -13.082 -44.949  27.174  1.00 28.210          C  
ATOM  39353  CD  PRO E2501     -12.354 -45.908  28.099  1.00 28.210          C  
ATOM  39354  HA  PRO E2501     -14.859 -47.721  27.117  1.00 22.570          H  
ATOM  39355 1HB  PRO E2501     -14.791 -45.305  25.891  1.00 33.860          H  
ATOM  39356 2HB  PRO E2501     -15.153 -45.450  27.617  1.00 33.860          H  
ATOM  39357 1HG  PRO E2501     -12.523 -44.748  26.247  1.00 33.860          H  
ATOM  39358 2HG  PRO E2501     -13.274 -43.974  27.644  1.00 33.860          H  
ATOM  39359 1HD  PRO E2501     -11.319 -45.802  27.853  1.00 33.860          H  
ATOM  39360 2HD  PRO E2501     -12.586 -45.640  29.109  1.00 33.860          H  
ATOM  39361  N   ALA E2502     -12.267 -47.661  25.208  1.00 18.170          N  
ATOM  39362  CA  ALA E2502     -11.819 -47.978  23.885  1.00 17.630          C  
ATOM  39363  C   ALA E2502     -12.300 -49.419  23.573  1.00 17.730          C  
ATOM  39364  O   ALA E2502     -13.038 -49.593  22.604  1.00 17.150          O  
ATOM  39365  CB  ALA E2502     -10.324 -47.652  23.747  1.00 24.900          C  
ATOM  39366  H   ALA E2502     -11.583 -47.628  25.968  1.00 21.800          H  
ATOM  39367  HA  ALA E2502     -12.336 -47.330  23.181  1.00 21.160          H  
ATOM  39368 1HB  ALA E2502      -9.998 -47.833  22.755  1.00 29.880          H  
ATOM  39369 2HB  ALA E2502     -10.200 -46.591  23.967  1.00 29.880          H  
ATOM  39370 3HB  ALA E2502      -9.693 -48.169  24.403  1.00 29.880          H  
ATOM  39371  N   PRO E2503     -11.946 -50.479  24.359  1.00 18.520          N  
ATOM  39372  CA  PRO E2503     -12.469 -51.830  24.219  1.00 18.820          C  
ATOM  39373  C   PRO E2503     -13.990 -51.834  24.238  1.00 19.000          C  
ATOM  39374  O   PRO E2503     -14.640 -52.348  23.323  1.00 18.810          O  
ATOM  39375  CB  PRO E2503     -11.895 -52.542  25.447  1.00 28.230          C  
ATOM  39376  CG  PRO E2503     -10.623 -51.834  25.697  1.00 28.230          C  
ATOM  39377  CD  PRO E2503     -10.923 -50.393  25.431  1.00 28.230          C  
ATOM  39378  HA  PRO E2503     -12.083 -52.272  23.285  1.00 22.580          H  
ATOM  39379 1HB  PRO E2503     -12.597 -52.519  26.297  1.00 33.880          H  
ATOM  39380 2HB  PRO E2503     -11.725 -53.595  25.220  1.00 33.880          H  
ATOM  39381 1HG  PRO E2503     -10.275 -52.007  26.710  1.00 33.880          H  
ATOM  39382 2HG  PRO E2503      -9.842 -52.229  25.020  1.00 33.880          H  
ATOM  39383 1HD  PRO E2503     -11.301 -49.911  26.324  1.00 33.880          H  
ATOM  39384 2HD  PRO E2503      -9.992 -50.013  25.108  1.00 33.880          H  
ATOM  39385  N   ILE E2504     -14.562 -51.269  25.321  1.00 19.440          N  
ATOM  39386  CA  ILE E2504     -16.007 -51.203  25.460  1.00 19.800          C  
ATOM  39387  C   ILE E2504     -16.491 -49.838  25.858  1.00 20.020          C  
ATOM  39388  O   ILE E2504     -16.409 -49.509  27.033  1.00 21.030          O  
ATOM  39389  CB  ILE E2504     -16.532 -52.162  26.536  1.00 27.580          C  
ATOM  39390  CG1 ILE E2504     -16.151 -53.564  26.197  1.00 27.580          C  
ATOM  39391  CG2 ILE E2504     -18.019 -52.015  26.695  1.00 27.580          C  
ATOM  39392  CD1 ILE E2504     -16.533 -54.596  27.231  1.00 27.580          C  
ATOM  39393  H   ILE E2504     -13.999 -50.847  26.070  1.00 23.330          H  
ATOM  39394  HA  ILE E2504     -16.461 -51.493  24.519  1.00 23.760          H  
ATOM  39395  HB  ILE E2504     -16.046 -51.920  27.480  1.00 33.090          H  
ATOM  39396 1HG1 ILE E2504     -16.591 -53.830  25.236  1.00 33.090          H  
ATOM  39397 2HG1 ILE E2504     -15.080 -53.589  26.110  1.00 33.090          H  
ATOM  39398 1HG2 ILE E2504     -18.349 -52.663  27.455  1.00 33.090          H  
ATOM  39399 2HG2 ILE E2504     -18.314 -51.008  26.968  1.00 33.090          H  
ATOM  39400 3HG2 ILE E2504     -18.478 -52.273  25.769  1.00 33.090          H  
ATOM  39401 1HD1 ILE E2504     -16.189 -55.566  26.910  1.00 33.090          H  
ATOM  39402 2HD1 ILE E2504     -16.064 -54.335  28.172  1.00 33.090          H  
ATOM  39403 3HD1 ILE E2504     -17.601 -54.652  27.363  1.00 33.090          H  
ATOM  39404  N   PRO E2505     -16.960 -49.015  24.945  1.00 19.200          N  
ATOM  39405  CA  PRO E2505     -17.589 -47.759  25.243  1.00 19.410          C  
ATOM  39406  C   PRO E2505     -18.755 -47.967  26.207  1.00 20.040          C  
ATOM  39407  O   PRO E2505     -19.577 -48.878  26.032  1.00 20.010          O  
ATOM  39408  CB  PRO E2505     -18.030 -47.307  23.873  1.00 29.120          C  
ATOM  39409  CG  PRO E2505     -17.004 -47.952  22.927  1.00 29.120          C  
ATOM  39410  CD  PRO E2505     -16.696 -49.263  23.529  1.00 29.120          C  
ATOM  39411  HA  PRO E2505     -16.841 -47.071  25.665  1.00 23.290          H  
ATOM  39412 1HB  PRO E2505     -19.047 -47.676  23.699  1.00 34.940          H  
ATOM  39413 2HB  PRO E2505     -18.058 -46.216  23.838  1.00 34.940          H  
ATOM  39414 1HG  PRO E2505     -17.411 -48.103  21.957  1.00 34.940          H  
ATOM  39415 2HG  PRO E2505     -16.116 -47.315  22.804  1.00 34.940          H  
ATOM  39416 1HD  PRO E2505     -17.342 -50.007  23.117  1.00 34.940          H  
ATOM  39417 2HD  PRO E2505     -15.629 -49.508  23.369  1.00 34.940          H  
ATOM  39418  N   GLY E2506     -18.845 -47.114  27.208  1.00 20.630          N  
ATOM  39419  CA  GLY E2506     -19.905 -47.216  28.186  1.00 21.280          C  
ATOM  39420  C   GLY E2506     -19.755 -48.482  29.038  1.00 21.380          C  
ATOM  39421  O   GLY E2506     -20.762 -49.115  29.331  1.00 20.900          O  
ATOM  39422  H   GLY E2506     -18.130 -46.405  27.311  1.00 24.760          H  
ATOM  39423 1HA  GLY E2506     -19.896 -46.331  28.823  1.00 25.540          H  
ATOM  39424 2HA  GLY E2506     -20.866 -47.237  27.674  1.00 25.540          H  
ATOM  39425  N   PRO E2507     -18.551 -48.834  29.520  1.00 22.060          N  
ATOM  39426  CA  PRO E2507     -18.280 -50.055  30.249  1.00 22.270          C  
ATOM  39427  C   PRO E2507     -18.980 -50.020  31.607  1.00 22.580          C  
ATOM  39428  O   PRO E2507     -19.112 -48.935  32.194  1.00 23.090          O  
ATOM  39429  CB  PRO E2507     -16.745 -49.992  30.384  1.00 33.410          C  
ATOM  39430  CG  PRO E2507     -16.410 -48.518  30.395  1.00 33.410          C  
ATOM  39431  CD  PRO E2507     -17.400 -47.875  29.501  1.00 33.410          C  
ATOM  39432  HA  PRO E2507     -18.582 -50.923  29.653  1.00 26.720          H  
ATOM  39433 1HB  PRO E2507     -16.389 -50.484  31.259  1.00 40.090          H  
ATOM  39434 2HB  PRO E2507     -16.279 -50.499  29.520  1.00 40.090          H  
ATOM  39435 1HG  PRO E2507     -16.434 -48.127  31.411  1.00 40.090          H  
ATOM  39436 2HG  PRO E2507     -15.386 -48.376  30.031  1.00 40.090          H  
ATOM  39437 1HD  PRO E2507     -17.694 -46.904  29.902  1.00 40.090          H  
ATOM  39438 2HD  PRO E2507     -16.906 -47.801  28.549  1.00 40.090          H  
ATOM  39439  N   THR E2508     -19.361 -51.191  32.146  1.00 22.380          N  
ATOM  39440  CA  THR E2508     -19.906 -51.167  33.495  1.00 22.780          C  
ATOM  39441  C   THR E2508     -19.262 -52.108  34.554  1.00 23.460          C  
ATOM  39442  O   THR E2508     -19.966 -52.508  35.481  1.00 24.290          O  
ATOM  39443  CB  THR E2508     -21.400 -51.582  33.473  1.00 31.730          C  
ATOM  39444  OG1 THR E2508     -21.508 -52.901  32.925  1.00 31.730          O  
ATOM  39445  CG2 THR E2508     -22.219 -50.629  32.618  1.00 31.730          C  
ATOM  39446  H   THR E2508     -19.264 -52.066  31.650  1.00 26.860          H  
ATOM  39447  HA  THR E2508     -19.817 -50.155  33.868  1.00 27.340          H  
ATOM  39448  HB  THR E2508     -21.803 -51.577  34.485  1.00 38.080          H  
ATOM  39449  HG1 THR E2508     -21.146 -53.531  33.570  1.00 38.080          H  
ATOM  39450 1HG2 THR E2508     -23.263 -50.937  32.616  1.00 38.080          H  
ATOM  39451 2HG2 THR E2508     -22.148 -49.640  33.030  1.00 38.080          H  
ATOM  39452 3HG2 THR E2508     -21.848 -50.619  31.600  1.00 38.080          H  
ATOM  39453  N   PRO E2509     -17.956 -52.467  34.492  1.00 23.220          N  
ATOM  39454  CA  PRO E2509     -17.205 -53.085  35.561  1.00 23.910          C  
ATOM  39455  C   PRO E2509     -16.883 -51.990  36.528  1.00 24.490          C  
ATOM  39456  O   PRO E2509     -17.108 -50.816  36.212  1.00 24.760          O  
ATOM  39457  CB  PRO E2509     -15.918 -53.579  34.903  1.00 35.870          C  
ATOM  39458  CG  PRO E2509     -16.190 -53.606  33.460  1.00 35.870          C  
ATOM  39459  CD  PRO E2509     -17.219 -52.537  33.214  1.00 35.870          C  
ATOM  39460  HA  PRO E2509     -17.784 -53.894  36.029  1.00 28.690          H  
ATOM  39461 1HB  PRO E2509     -15.100 -52.897  35.161  1.00 43.040          H  
ATOM  39462 2HB  PRO E2509     -15.646 -54.575  35.295  1.00 43.040          H  
ATOM  39463 1HG  PRO E2509     -15.252 -53.426  32.910  1.00 43.040          H  
ATOM  39464 2HG  PRO E2509     -16.527 -54.616  33.161  1.00 43.040          H  
ATOM  39465 1HD  PRO E2509     -16.766 -51.594  32.986  1.00 43.040          H  
ATOM  39466 2HD  PRO E2509     -17.790 -52.986  32.413  1.00 43.040          H  
ATOM  39467  N   GLU E2510     -16.375 -52.327  37.687  1.00 24.760          N  
ATOM  39468  CA  GLU E2510     -15.852 -51.281  38.533  1.00 25.310          C  
ATOM  39469  C   GLU E2510     -14.443 -50.927  38.028  1.00 25.270          C  
ATOM  39470  O   GLU E2510     -13.784 -51.772  37.402  1.00 24.660          O  
ATOM  39471  CB  GLU E2510     -15.817 -51.727  39.993  1.00 35.210          C  
ATOM  39472  CG  GLU E2510     -17.192 -51.954  40.597  1.00 35.210          C  
ATOM  39473  CD  GLU E2510     -17.135 -52.357  42.040  1.00 35.210          C  
ATOM  39474  OE1 GLU E2510     -16.050 -52.528  42.539  1.00 35.210          O  
ATOM  39475  OE2 GLU E2510     -18.173 -52.496  42.643  1.00 35.210          O  
ATOM  39476  H   GLU E2510     -16.285 -53.298  37.960  1.00 29.710          H  
ATOM  39477  HA  GLU E2510     -16.508 -50.422  38.461  1.00 30.370          H  
ATOM  39478 1HB  GLU E2510     -15.257 -52.659  40.078  1.00 42.260          H  
ATOM  39479 2HB  GLU E2510     -15.304 -50.981  40.596  1.00 42.260          H  
ATOM  39480 1HG  GLU E2510     -17.767 -51.033  40.510  1.00 42.260          H  
ATOM  39481 2HG  GLU E2510     -17.708 -52.723  40.023  1.00 42.260          H  
ATOM  39482  N   PRO E2511     -13.996 -49.688  38.248  1.00 25.910          N  
ATOM  39483  CA  PRO E2511     -14.673 -48.490  38.737  1.00 26.220          C  
ATOM  39484  C   PRO E2511     -15.348 -47.659  37.635  1.00 25.400          C  
ATOM  39485  O   PRO E2511     -15.017 -46.482  37.504  1.00 25.380          O  
ATOM  39486  CB  PRO E2511     -13.503 -47.707  39.335  1.00 39.330          C  
ATOM  39487  CG  PRO E2511     -12.346 -48.052  38.426  1.00 39.330          C  
ATOM  39488  CD  PRO E2511     -12.568 -49.497  38.040  1.00 39.330          C  
ATOM  39489  HA  PRO E2511     -15.394 -48.752  39.527  1.00 31.460          H  
ATOM  39490 1HB  PRO E2511     -13.727 -46.630  39.363  1.00 47.200          H  
ATOM  39491 2HB  PRO E2511     -13.332 -48.023  40.376  1.00 47.200          H  
ATOM  39492 1HG  PRO E2511     -12.353 -47.376  37.551  1.00 47.200          H  
ATOM  39493 2HG  PRO E2511     -11.392 -47.890  38.945  1.00 47.200          H  
ATOM  39494 1HD  PRO E2511     -12.331 -49.644  36.993  1.00 47.200          H  
ATOM  39495 2HD  PRO E2511     -11.998 -50.171  38.691  1.00 47.200          H  
ATOM  39496  N   PHE E2512     -16.264 -48.217  36.846  1.00 24.770          N  
ATOM  39497  CA  PHE E2512     -16.843 -47.436  35.767  1.00 24.080          C  
ATOM  39498  C   PHE E2512     -18.334 -47.330  35.991  1.00 23.740          C  
ATOM  39499  O   PHE E2512     -18.893 -46.233  36.087  1.00 23.910          O  
ATOM  39500  CB  PHE E2512     -16.550 -48.136  34.449  1.00 33.990          C  
ATOM  39501  CG  PHE E2512     -15.099 -48.418  34.321  1.00 33.990          C  
ATOM  39502  CD1 PHE E2512     -14.664 -49.728  34.302  1.00 33.990          C  
ATOM  39503  CD2 PHE E2512     -14.165 -47.415  34.299  1.00 33.990          C  
ATOM  39504  CE1 PHE E2512     -13.340 -50.036  34.236  1.00 33.990          C  
ATOM  39505  CE2 PHE E2512     -12.836 -47.713  34.249  1.00 33.990          C  
ATOM  39506  CZ  PHE E2512     -12.413 -49.024  34.208  1.00 33.990          C  
ATOM  39507  H   PHE E2512     -16.540 -49.194  36.913  1.00 29.720          H  
ATOM  39508  HA  PHE E2512     -16.417 -46.433  35.768  1.00 28.900          H  
ATOM  39509 1HB  PHE E2512     -17.095 -49.074  34.372  1.00 40.790          H  
ATOM  39510 2HB  PHE E2512     -16.864 -47.508  33.622  1.00 40.790          H  
ATOM  39511  HD1 PHE E2512     -15.393 -50.520  34.349  1.00 40.790          H  
ATOM  39512  HD2 PHE E2512     -14.489 -46.375  34.343  1.00 40.790          H  
ATOM  39513  HE1 PHE E2512     -13.033 -51.079  34.220  1.00 40.790          H  
ATOM  39514  HE2 PHE E2512     -12.109 -46.908  34.243  1.00 40.790          H  
ATOM  39515  HZ  PHE E2512     -11.347 -49.241  34.160  1.00 40.790          H  
ATOM  39516  N   THR E2513     -18.974 -48.498  36.046  1.00 23.340          N  
ATOM  39517  CA  THR E2513     -20.399 -48.622  36.320  1.00 23.060          C  
ATOM  39518  C   THR E2513     -21.256 -47.546  35.641  1.00 22.920          C  
ATOM  39519  O   THR E2513     -21.959 -46.794  36.342  1.00 23.120          O  
ATOM  39520  CB  THR E2513     -20.664 -48.597  37.830  1.00 32.400          C  
ATOM  39521  OG1 THR E2513     -20.361 -47.308  38.329  1.00 32.400          O  
ATOM  39522  CG2 THR E2513     -19.754 -49.628  38.521  1.00 32.400          C  
ATOM  39523  H   THR E2513     -18.420 -49.349  35.957  1.00 28.010          H  
ATOM  39524  HA  THR E2513     -20.733 -49.590  35.954  1.00 27.670          H  
ATOM  39525  HB  THR E2513     -21.717 -48.831  38.027  1.00 38.880          H  
ATOM  39526  HG1 THR E2513     -20.975 -46.687  37.877  1.00 38.880          H  
ATOM  39527 1HG2 THR E2513     -19.934 -49.608  39.591  1.00 38.880          H  
ATOM  39528 2HG2 THR E2513     -19.970 -50.625  38.133  1.00 38.880          H  
ATOM  39529 3HG2 THR E2513     -18.714 -49.388  38.330  1.00 38.880          H  
ATOM  39530  N   THR E2514     -21.191 -47.424  34.309  1.00 22.670          N  
ATOM  39531  CA  THR E2514     -22.030 -46.393  33.707  1.00 22.680          C  
ATOM  39532  C   THR E2514     -23.506 -46.762  33.650  1.00 22.920          C  
ATOM  39533  O   THR E2514     -23.900 -47.897  33.927  1.00 23.010          O  
ATOM  39534  CB  THR E2514     -21.603 -46.014  32.293  1.00 31.750          C  
ATOM  39535  OG1 THR E2514     -22.354 -44.859  31.887  1.00 31.750          O  
ATOM  39536  CG2 THR E2514     -21.893 -47.129  31.338  1.00 31.750          C  
ATOM  39537  H   THR E2514     -20.542 -47.985  33.747  1.00 27.200          H  
ATOM  39538  HA  THR E2514     -21.927 -45.506  34.309  1.00 27.220          H  
ATOM  39539  HB  THR E2514     -20.539 -45.781  32.277  1.00 38.100          H  
ATOM  39540  HG1 THR E2514     -22.161 -44.113  32.482  1.00 38.100          H  
ATOM  39541 1HG2 THR E2514     -21.609 -46.818  30.363  1.00 38.100          H  
ATOM  39542 2HG2 THR E2514     -21.336 -48.000  31.618  1.00 38.100          H  
ATOM  39543 3HG2 THR E2514     -22.947 -47.377  31.323  1.00 38.100          H  
ATOM  39544  N   VAL E2515     -24.315 -45.781  33.259  1.00 23.060          N  
ATOM  39545  CA  VAL E2515     -25.774 -45.933  33.181  1.00 23.330          C  
ATOM  39546  C   VAL E2515     -26.358 -46.907  32.132  1.00 22.910          C  
ATOM  39547  O   VAL E2515     -27.234 -47.712  32.485  1.00 23.450          O  
ATOM  39548  CB  VAL E2515     -26.412 -44.528  32.996  1.00 32.550          C  
ATOM  39549  CG1 VAL E2515     -27.890 -44.620  32.697  1.00 32.550          C  
ATOM  39550  CG2 VAL E2515     -26.244 -43.737  34.282  1.00 32.550          C  
ATOM  39551  H   VAL E2515     -23.853 -44.887  33.060  1.00 27.670          H  
ATOM  39552  HA  VAL E2515     -26.092 -46.296  34.158  1.00 28.000          H  
ATOM  39553  HB  VAL E2515     -25.921 -44.017  32.177  1.00 39.060          H  
ATOM  39554 1HG1 VAL E2515     -28.303 -43.638  32.593  1.00 39.060          H  
ATOM  39555 2HG1 VAL E2515     -28.064 -45.162  31.779  1.00 39.060          H  
ATOM  39556 3HG1 VAL E2515     -28.379 -45.123  33.525  1.00 39.060          H  
ATOM  39557 1HG2 VAL E2515     -26.682 -42.744  34.165  1.00 39.060          H  
ATOM  39558 2HG2 VAL E2515     -26.750 -44.255  35.096  1.00 39.060          H  
ATOM  39559 3HG2 VAL E2515     -25.199 -43.643  34.522  1.00 39.060          H  
ATOM  39560  N   SER E2516     -25.954 -46.801  30.859  1.00 22.020          N  
ATOM  39561  CA  SER E2516     -26.523 -47.691  29.839  1.00 21.660          C  
ATOM  39562  C   SER E2516     -25.803 -49.032  29.782  1.00 22.030          C  
ATOM  39563  O   SER E2516     -24.670 -49.156  30.245  1.00 22.450          O  
ATOM  39564  CB  SER E2516     -26.535 -47.010  28.477  1.00 30.470          C  
ATOM  39565  OG  SER E2516     -25.240 -46.780  27.992  1.00 30.470          O  
ATOM  39566  H   SER E2516     -25.245 -46.131  30.593  1.00 26.420          H  
ATOM  39567  HA  SER E2516     -27.550 -47.897  30.103  1.00 25.990          H  
ATOM  39568 1HB  SER E2516     -27.085 -47.642  27.768  1.00 36.560          H  
ATOM  39569 2HB  SER E2516     -27.072 -46.066  28.551  1.00 36.560          H  
ATOM  39570  HG  SER E2516     -25.352 -46.413  27.108  1.00 36.560          H  
ATOM  39571  N   ILE E2517     -26.427 -50.036  29.157  1.00 21.920          N  
ATOM  39572  CA  ILE E2517     -25.745 -51.311  29.017  1.00 22.240          C  
ATOM  39573  C   ILE E2517     -24.539 -51.106  28.085  1.00 22.650          C  
ATOM  39574  O   ILE E2517     -24.680 -50.449  27.052  1.00 22.490          O  
ATOM  39575  CB  ILE E2517     -26.691 -52.449  28.539  1.00 31.010          C  
ATOM  39576  CG1 ILE E2517     -27.280 -52.177  27.109  1.00 31.010          C  
ATOM  39577  CG2 ILE E2517     -27.802 -52.613  29.606  1.00 31.010          C  
ATOM  39578  CD1 ILE E2517     -28.012 -53.381  26.507  1.00 31.010          C  
ATOM  39579  H   ILE E2517     -27.380 -49.912  28.800  1.00 26.300          H  
ATOM  39580  HA  ILE E2517     -25.414 -51.585  30.009  1.00 26.690          H  
ATOM  39581  HB  ILE E2517     -26.143 -53.379  28.470  1.00 37.210          H  
ATOM  39582 1HG1 ILE E2517     -27.963 -51.335  27.141  1.00 37.210          H  
ATOM  39583 2HG1 ILE E2517     -26.469 -51.939  26.433  1.00 37.210          H  
ATOM  39584 1HG2 ILE E2517     -28.465 -53.416  29.337  1.00 37.210          H  
ATOM  39585 2HG2 ILE E2517     -27.349 -52.838  30.573  1.00 37.210          H  
ATOM  39586 3HG2 ILE E2517     -28.370 -51.704  29.696  1.00 37.210          H  
ATOM  39587 1HD1 ILE E2517     -28.356 -53.144  25.522  1.00 37.210          H  
ATOM  39588 2HD1 ILE E2517     -27.326 -54.222  26.442  1.00 37.210          H  
ATOM  39589 3HD1 ILE E2517     -28.868 -53.662  27.124  1.00 37.210          H  
ATOM  39590  N   PRO E2518     -23.373 -51.678  28.412  1.00 23.290          N  
ATOM  39591  CA  PRO E2518     -22.100 -51.542  27.725  1.00 23.840          C  
ATOM  39592  C   PRO E2518     -22.025 -52.242  26.393  1.00 23.830          C  
ATOM  39593  O   PRO E2518     -22.674 -53.273  26.207  1.00 24.050          O  
ATOM  39594  CB  PRO E2518     -21.159 -52.246  28.697  1.00 35.760          C  
ATOM  39595  CG  PRO E2518     -21.999 -53.268  29.391  1.00 35.760          C  
ATOM  39596  CD  PRO E2518     -23.328 -52.629  29.546  1.00 35.760          C  
ATOM  39597  HA  PRO E2518     -21.854 -50.476  27.616  1.00 28.610          H  
ATOM  39598 1HB  PRO E2518     -20.354 -52.690  28.160  1.00 42.910          H  
ATOM  39599 2HB  PRO E2518     -20.747 -51.526  29.387  1.00 42.910          H  
ATOM  39600 1HG  PRO E2518     -22.044 -54.192  28.788  1.00 42.910          H  
ATOM  39601 2HG  PRO E2518     -21.550 -53.540  30.355  1.00 42.910          H  
ATOM  39602 1HD  PRO E2518     -24.093 -53.402  29.461  1.00 42.910          H  
ATOM  39603 2HD  PRO E2518     -23.364 -52.103  30.500  1.00 42.910          H  
ATOM  39604  N   GLY E2519     -21.140 -51.775  25.513  1.00 23.670          N  
ATOM  39605  CA  GLY E2519     -20.914 -52.545  24.294  1.00 23.740          C  
ATOM  39606  C   GLY E2519     -19.863 -51.913  23.390  1.00 23.710          C  
ATOM  39607  O   GLY E2519     -19.429 -50.805  23.653  1.00 23.750          O  
ATOM  39608  H   GLY E2519     -20.655 -50.875  25.669  1.00 28.400          H  
ATOM  39609 1HA  GLY E2519     -20.618 -53.554  24.575  1.00 28.490          H  
ATOM  39610 2HA  GLY E2519     -21.862 -52.615  23.760  1.00 28.490          H  
ATOM  39611  N   PRO E2520     -19.453 -52.608  22.321  1.00 23.670          N  
ATOM  39612  CA  PRO E2520     -18.456 -52.229  21.326  1.00 23.700          C  
ATOM  39613  C   PRO E2520     -19.045 -51.162  20.433  1.00 23.660          C  
ATOM  39614  O   PRO E2520     -20.258 -51.036  20.420  1.00 23.640          O  
ATOM  39615  CB  PRO E2520     -18.231 -53.542  20.580  1.00 35.550          C  
ATOM  39616  CG  PRO E2520     -19.550 -54.272  20.684  1.00 35.550          C  
ATOM  39617  CD  PRO E2520     -20.089 -53.917  22.051  1.00 35.550          C  
ATOM  39618  HA  PRO E2520     -17.534 -51.889  21.821  1.00 28.440          H  
ATOM  39619 1HB  PRO E2520     -17.985 -53.324  19.564  1.00 42.660          H  
ATOM  39620 2HB  PRO E2520     -17.380 -54.085  21.019  1.00 42.660          H  
ATOM  39621 1HG  PRO E2520     -20.223 -53.938  19.871  1.00 42.660          H  
ATOM  39622 2HG  PRO E2520     -19.411 -55.354  20.546  1.00 42.660          H  
ATOM  39623 1HD  PRO E2520     -21.186 -53.815  21.976  1.00 42.660          H  
ATOM  39624 2HD  PRO E2520     -19.785 -54.676  22.787  1.00 42.660          H  
ATOM  39625  N   ARG E2521     -18.222 -50.439  19.653  1.00 23.690          N  
ATOM  39626  CA  ARG E2521     -18.786 -49.446  18.719  1.00 23.760          C  
ATOM  39627  C   ARG E2521     -19.543 -48.361  19.466  1.00 23.600          C  
ATOM  39628  O   ARG E2521     -20.742 -48.452  19.653  1.00 23.930          O  
ATOM  39629  CB  ARG E2521     -19.717 -50.090  17.692  1.00 33.240          C  
ATOM  39630  CG  ARG E2521     -19.056 -51.019  16.749  1.00 33.240          C  
ATOM  39631  CD  ARG E2521     -20.022 -51.619  15.817  1.00 33.240          C  
ATOM  39632  NE  ARG E2521     -19.363 -52.499  14.858  1.00 33.240          N  
ATOM  39633  CZ  ARG E2521     -18.824 -52.109  13.684  1.00 33.240          C  
ATOM  39634  NH1 ARG E2521     -18.871 -50.842  13.300  1.00 33.240          N  
ATOM  39635  NH2 ARG E2521     -18.242 -53.014  12.915  1.00 33.240          N  
ATOM  39636  H   ARG E2521     -17.221 -50.572  19.715  1.00 28.430          H  
ATOM  39637  HA  ARG E2521     -17.962 -48.975  18.179  1.00 28.510          H  
ATOM  39638 1HB  ARG E2521     -20.517 -50.639  18.143  1.00 39.880          H  
ATOM  39639 2HB  ARG E2521     -20.186 -49.301  17.096  1.00 39.880          H  
ATOM  39640 1HG  ARG E2521     -18.279 -50.507  16.188  1.00 39.880          H  
ATOM  39641 2HG  ARG E2521     -18.621 -51.826  17.320  1.00 39.880          H  
ATOM  39642 1HD  ARG E2521     -20.737 -52.222  16.389  1.00 39.880          H  
ATOM  39643 2HD  ARG E2521     -20.566 -50.849  15.280  1.00 39.880          H  
ATOM  39644  HE  ARG E2521     -19.281 -53.498  15.103  1.00 39.880          H  
ATOM  39645 1HH1 ARG E2521     -19.312 -50.147  13.886  1.00 39.880          H  
ATOM  39646 2HH1 ARG E2521     -18.466 -50.564  12.420  1.00 39.880          H  
ATOM  39647 1HH2 ARG E2521     -18.214 -53.986  13.215  1.00 39.880          H  
ATOM  39648 2HH2 ARG E2521     -17.830 -52.749  12.037  1.00 39.880          H  
ATOM  39649  N   ALA E2522     -18.838 -47.362  19.975  1.00 23.200          N  
ATOM  39650  CA  ALA E2522     -19.525 -46.401  20.811  1.00 23.090          C  
ATOM  39651  C   ALA E2522     -20.776 -45.890  20.134  1.00 22.330          C  
ATOM  39652  O   ALA E2522     -20.718 -45.463  18.976  1.00 22.370          O  
ATOM  39653  CB  ALA E2522     -18.655 -45.201  21.125  1.00 32.370          C  
ATOM  39654  H   ALA E2522     -17.847 -47.288  19.791  1.00 27.840          H  
ATOM  39655  HA  ALA E2522     -19.777 -46.919  21.717  1.00 27.710          H  
ATOM  39656 1HB  ALA E2522     -19.200 -44.541  21.760  1.00 38.840          H  
ATOM  39657 2HB  ALA E2522     -17.757 -45.512  21.617  1.00 38.840          H  
ATOM  39658 3HB  ALA E2522     -18.405 -44.684  20.208  1.00 38.840          H  
ATOM  39659  N   PRO E2523     -21.902 -45.796  20.861  1.00 21.730          N  
ATOM  39660  CA  PRO E2523     -23.181 -45.342  20.379  1.00 21.040          C  
ATOM  39661  C   PRO E2523     -23.221 -43.852  20.211  1.00 20.770          C  
ATOM  39662  O   PRO E2523     -23.969 -43.171  20.895  1.00 20.780          O  
ATOM  39663  CB  PRO E2523     -24.124 -45.772  21.499  1.00 31.560          C  
ATOM  39664  CG  PRO E2523     -23.296 -45.710  22.735  1.00 31.560          C  
ATOM  39665  CD  PRO E2523     -21.924 -46.193  22.290  1.00 31.560          C  
ATOM  39666  HA  PRO E2523     -23.413 -45.862  19.436  1.00 25.250          H  
ATOM  39667 1HB  PRO E2523     -24.966 -45.093  21.558  1.00 37.870          H  
ATOM  39668 2HB  PRO E2523     -24.525 -46.740  21.301  1.00 37.870          H  
ATOM  39669 1HG  PRO E2523     -23.294 -44.695  23.118  1.00 37.870          H  
ATOM  39670 2HG  PRO E2523     -23.748 -46.350  23.512  1.00 37.870          H  
ATOM  39671 1HD  PRO E2523     -21.147 -45.684  22.873  1.00 37.870          H  
ATOM  39672 2HD  PRO E2523     -21.880 -47.297  22.379  1.00 37.870          H  
ATOM  39673  N   ALA E2524     -22.377 -43.330  19.352  1.00 20.640          N  
ATOM  39674  CA  ALA E2524     -22.397 -41.912  19.111  1.00 20.490          C  
ATOM  39675  C   ALA E2524     -23.753 -41.462  18.503  1.00 21.090          C  
ATOM  39676  O   ALA E2524     -24.299 -40.475  18.976  1.00 21.790          O  
ATOM  39677  CB  ALA E2524     -21.192 -41.501  18.256  1.00 28.750          C  
ATOM  39678  H   ALA E2524     -21.738 -43.954  18.851  1.00 24.770          H  
ATOM  39679  HA  ALA E2524     -22.300 -41.411  20.074  1.00 24.590          H  
ATOM  39680 1HB  ALA E2524     -21.180 -40.429  18.130  1.00 34.500          H  
ATOM  39681 2HB  ALA E2524     -20.280 -41.809  18.770  1.00 34.500          H  
ATOM  39682 3HB  ALA E2524     -21.203 -41.954  17.307  1.00 34.500          H  
ATOM  39683  N   PRO E2525     -24.348 -42.154  17.479  1.00 20.850          N  
ATOM  39684  CA  PRO E2525     -25.583 -41.741  16.815  1.00 21.480          C  
ATOM  39685  C   PRO E2525     -27.034 -42.153  17.234  1.00 21.890          C  
ATOM  39686  O   PRO E2525     -27.944 -41.801  16.496  1.00 22.610          O  
ATOM  39687  CB  PRO E2525     -25.344 -42.326  15.413  1.00 32.220          C  
ATOM  39688  CG  PRO E2525     -24.627 -43.606  15.648  1.00 32.220          C  
ATOM  39689  CD  PRO E2525     -23.714 -43.353  16.826  1.00 32.220          C  
ATOM  39690  HA  PRO E2525     -25.539 -40.645  16.763  1.00 25.780          H  
ATOM  39691 1HB  PRO E2525     -26.305 -42.473  14.897  1.00 38.660          H  
ATOM  39692 2HB  PRO E2525     -24.770 -41.648  14.801  1.00 38.660          H  
ATOM  39693 1HG  PRO E2525     -25.366 -44.390  15.827  1.00 38.660          H  
ATOM  39694 2HG  PRO E2525     -24.074 -43.899  14.745  1.00 38.660          H  
ATOM  39695 1HD  PRO E2525     -23.757 -44.238  17.445  1.00 38.660          H  
ATOM  39696 2HD  PRO E2525     -22.723 -43.161  16.451  1.00 38.660          H  
ATOM  39697  N   PRO E2526     -27.355 -42.977  18.236  1.00 21.500          N  
ATOM  39698  CA  PRO E2526     -28.740 -43.365  18.427  1.00 21.850          C  
ATOM  39699  C   PRO E2526     -29.560 -42.278  19.096  1.00 22.730          C  
ATOM  39700  O   PRO E2526     -29.127 -41.712  20.092  1.00 23.530          O  
ATOM  39701  CB  PRO E2526     -28.620 -44.563  19.350  1.00 32.780          C  
ATOM  39702  CG  PRO E2526     -27.365 -44.276  20.144  1.00 32.780          C  
ATOM  39703  CD  PRO E2526     -26.438 -43.487  19.192  1.00 32.780          C  
ATOM  39704  HA  PRO E2526     -29.178 -43.652  17.458  1.00 26.220          H  
ATOM  39705 1HB  PRO E2526     -29.511 -44.610  19.986  1.00 39.330          H  
ATOM  39706 2HB  PRO E2526     -28.601 -45.494  18.779  1.00 39.330          H  
ATOM  39707 1HG  PRO E2526     -27.604 -43.703  21.054  1.00 39.330          H  
ATOM  39708 2HG  PRO E2526     -26.932 -45.228  20.474  1.00 39.330          H  
ATOM  39709 1HD  PRO E2526     -25.988 -42.649  19.732  1.00 39.330          H  
ATOM  39710 2HD  PRO E2526     -25.717 -44.147  18.737  1.00 39.330          H  
ATOM  39711  N   TRP E2527     -30.809 -42.134  18.702  1.00 22.630          N  
ATOM  39712  CA  TRP E2527     -31.700 -41.223  19.415  1.00 23.480          C  
ATOM  39713  C   TRP E2527     -32.337 -41.967  20.574  1.00 24.230          C  
ATOM  39714  O   TRP E2527     -32.643 -41.389  21.614  1.00 24.920          O  
ATOM  39715  CB  TRP E2527     -32.743 -40.682  18.472  1.00 32.530          C  
ATOM  39716  CG  TRP E2527     -32.257 -39.621  17.560  1.00 32.530          C  
ATOM  39717  CD1 TRP E2527     -31.819 -39.765  16.285  1.00 32.530          C  
ATOM  39718  CD2 TRP E2527     -32.203 -38.215  17.836  1.00 32.530          C  
ATOM  39719  NE1 TRP E2527     -31.473 -38.559  15.778  1.00 32.530          N  
ATOM  39720  CE2 TRP E2527     -31.701 -37.602  16.701  1.00 32.530          C  
ATOM  39721  CE3 TRP E2527     -32.527 -37.431  18.944  1.00 32.530          C  
ATOM  39722  CZ2 TRP E2527     -31.505 -36.239  16.629  1.00 32.530          C  
ATOM  39723  CZ3 TRP E2527     -32.325 -36.061  18.855  1.00 32.530          C  
ATOM  39724  CH2 TRP E2527     -31.829 -35.482  17.729  1.00 32.530          C  
ATOM  39725  H   TRP E2527     -31.126 -42.614  17.873  1.00 27.160          H  
ATOM  39726  HA  TRP E2527     -31.118 -40.393  19.811  1.00 28.180          H  
ATOM  39727 1HB  TRP E2527     -33.123 -41.501  17.884  1.00 39.040          H  
ATOM  39728 2HB  TRP E2527     -33.541 -40.269  19.048  1.00 39.040          H  
ATOM  39729  HD1 TRP E2527     -31.739 -40.705  15.751  1.00 39.040          H  
ATOM  39730  HE1 TRP E2527     -31.092 -38.380  14.867  1.00 39.040          H  
ATOM  39731  HE3 TRP E2527     -32.916 -37.880  19.855  1.00 39.040          H  
ATOM  39732  HZ2 TRP E2527     -31.111 -35.765  15.741  1.00 39.040          H  
ATOM  39733  HZ3 TRP E2527     -32.554 -35.467  19.696  1.00 39.040          H  
ATOM  39734  HH2 TRP E2527     -31.682 -34.402  17.699  1.00 39.040          H  
ATOM  39735  N   LEU E2528     -32.555 -43.256  20.346  1.00 24.160          N  
ATOM  39736  CA  LEU E2528     -33.100 -44.195  21.303  1.00 24.850          C  
ATOM  39737  C   LEU E2528     -31.976 -45.234  21.492  1.00 25.480          C  
ATOM  39738  O   LEU E2528     -31.836 -46.110  20.639  1.00 25.610          O  
ATOM  39739  CB  LEU E2528     -34.384 -44.814  20.727  1.00 34.510          C  
ATOM  39740  CG  LEU E2528     -35.529 -43.808  20.366  1.00 34.510          C  
ATOM  39741  CD1 LEU E2528     -36.665 -44.551  19.620  1.00 34.510          C  
ATOM  39742  CD2 LEU E2528     -36.079 -43.158  21.638  1.00 34.510          C  
ATOM  39743  H   LEU E2528     -32.294 -43.616  19.442  1.00 28.990          H  
ATOM  39744  HA  LEU E2528     -33.335 -43.689  22.229  1.00 29.820          H  
ATOM  39745 1HB  LEU E2528     -34.117 -45.341  19.824  1.00 41.420          H  
ATOM  39746 2HB  LEU E2528     -34.786 -45.532  21.434  1.00 41.420          H  
ATOM  39747  HG  LEU E2528     -35.135 -43.043  19.724  1.00 41.420          H  
ATOM  39748 1HD1 LEU E2528     -37.458 -43.849  19.356  1.00 41.420          H  
ATOM  39749 2HD1 LEU E2528     -36.274 -45.000  18.710  1.00 41.420          H  
ATOM  39750 3HD1 LEU E2528     -37.075 -45.331  20.257  1.00 41.420          H  
ATOM  39751 1HD2 LEU E2528     -36.871 -42.457  21.371  1.00 41.420          H  
ATOM  39752 2HD2 LEU E2528     -36.482 -43.928  22.302  1.00 41.420          H  
ATOM  39753 3HD2 LEU E2528     -35.293 -42.615  22.160  1.00 41.420          H  
ATOM  39754  N   PRO E2529     -31.124 -45.109  22.530  1.00 25.910          N  
ATOM  39755  CA  PRO E2529     -29.911 -45.884  22.787  1.00 26.600          C  
ATOM  39756  C   PRO E2529     -30.261 -47.236  23.320  1.00 27.270          C  
ATOM  39757  O   PRO E2529     -31.371 -47.414  23.795  1.00 27.630          O  
ATOM  39758  CB  PRO E2529     -29.205 -45.053  23.863  1.00 39.900          C  
ATOM  39759  CG  PRO E2529     -30.342 -44.430  24.640  1.00 39.900          C  
ATOM  39760  CD  PRO E2529     -31.423 -44.140  23.606  1.00 39.900          C  
ATOM  39761  HA  PRO E2529     -29.305 -45.971  21.878  1.00 31.920          H  
ATOM  39762 1HB  PRO E2529     -28.583 -45.719  24.485  1.00 47.880          H  
ATOM  39763 2HB  PRO E2529     -28.534 -44.313  23.400  1.00 47.880          H  
ATOM  39764 1HG  PRO E2529     -30.696 -45.143  25.414  1.00 47.880          H  
ATOM  39765 2HG  PRO E2529     -30.006 -43.530  25.173  1.00 47.880          H  
ATOM  39766 1HD  PRO E2529     -32.404 -44.369  24.075  1.00 47.880          H  
ATOM  39767 2HD  PRO E2529     -31.356 -43.099  23.244  1.00 47.880          H  
ATOM  39768  N   SER E2530     -29.329 -48.158  23.353  1.00 27.540          N  
ATOM  39769  CA  SER E2530     -29.647 -49.433  23.968  1.00 28.270          C  
ATOM  39770  C   SER E2530     -30.151 -49.181  25.417  1.00 29.450          C  
ATOM  39771  O   SER E2530     -29.853 -48.132  26.000  1.00 29.800          O  
ATOM  39772  CB  SER E2530     -28.396 -50.295  23.949  1.00 39.290          C  
ATOM  39773  OG  SER E2530     -27.433 -49.777  24.815  1.00 39.290          O  
ATOM  39774  H   SER E2530     -28.410 -48.020  22.907  1.00 33.050          H  
ATOM  39775  HA  SER E2530     -30.410 -49.889  23.360  1.00 33.920          H  
ATOM  39776 1HB  SER E2530     -28.608 -51.297  24.215  1.00 47.140          H  
ATOM  39777 2HB  SER E2530     -28.010 -50.325  22.939  1.00 47.140          H  
ATOM  39778  HG  SER E2530     -26.614 -50.263  24.642  1.00 47.140          H  
ATOM  39779  N   PRO E2531     -30.864 -50.150  26.045  1.00 30.130          N  
ATOM  39780  CA  PRO E2531     -31.480 -50.110  27.372  1.00 30.610          C  
ATOM  39781  C   PRO E2531     -30.583 -49.704  28.534  1.00 30.790          C  
ATOM  39782  O   PRO E2531     -29.363 -49.867  28.495  1.00 30.710          O  
ATOM  39783  CB  PRO E2531     -31.942 -51.562  27.541  1.00 45.910          C  
ATOM  39784  CG  PRO E2531     -32.200 -52.047  26.180  1.00 45.910          C  
ATOM  39785  CD  PRO E2531     -31.150 -51.424  25.353  1.00 45.910          C  
ATOM  39786  HA  PRO E2531     -32.345 -49.434  27.325  1.00 36.730          H  
ATOM  39787 1HB  PRO E2531     -31.141 -52.147  28.003  1.00 55.100          H  
ATOM  39788 2HB  PRO E2531     -32.793 -51.637  28.202  1.00 55.100          H  
ATOM  39789 1HG  PRO E2531     -32.143 -53.151  26.174  1.00 55.100          H  
ATOM  39790 2HG  PRO E2531     -33.221 -51.778  25.866  1.00 55.100          H  
ATOM  39791 1HD  PRO E2531     -30.301 -52.065  25.382  1.00 55.100          H  
ATOM  39792 2HD  PRO E2531     -31.560 -51.303  24.363  1.00 55.100          H  
ATOM  39793  N   ILE E2532     -31.225 -49.089  29.528  1.00 31.040          N  
ATOM  39794  CA  ILE E2532     -30.606 -48.589  30.758  1.00 31.270          C  
ATOM  39795  C   ILE E2532     -30.862 -49.439  31.991  1.00 31.470          C  
ATOM  39796  O   ILE E2532     -31.993 -49.872  32.227  1.00 31.560          O  
ATOM  39797  CB  ILE E2532     -31.002 -47.120  31.029  1.00 43.690          C  
ATOM  39798  CG1 ILE E2532     -30.379 -46.231  29.914  1.00 43.690          C  
ATOM  39799  CG2 ILE E2532     -30.648 -46.682  32.449  1.00 43.690          C  
ATOM  39800  CD1 ILE E2532     -30.777 -44.773  29.946  1.00 43.690          C  
ATOM  39801  H   ILE E2532     -32.245 -49.002  29.431  1.00 37.250          H  
ATOM  39802  HA  ILE E2532     -29.535 -48.598  30.608  1.00 37.520          H  
ATOM  39803  HB  ILE E2532     -32.077 -47.036  30.905  1.00 52.420          H  
ATOM  39804 1HG1 ILE E2532     -29.303 -46.290  29.975  1.00 52.420          H  
ATOM  39805 2HG1 ILE E2532     -30.691 -46.640  28.951  1.00 52.420          H  
ATOM  39806 1HG2 ILE E2532     -30.951 -45.655  32.619  1.00 52.420          H  
ATOM  39807 2HG2 ILE E2532     -31.156 -47.307  33.179  1.00 52.420          H  
ATOM  39808 3HG2 ILE E2532     -29.594 -46.777  32.586  1.00 52.420          H  
ATOM  39809 1HD1 ILE E2532     -30.305 -44.259  29.111  1.00 52.420          H  
ATOM  39810 2HD1 ILE E2532     -31.834 -44.660  29.866  1.00 52.420          H  
ATOM  39811 3HD1 ILE E2532     -30.451 -44.320  30.868  1.00 52.420          H  
ATOM  39812  N   GLY E2533     -29.784 -49.714  32.747  1.00 31.610          N  
ATOM  39813  CA  GLY E2533     -29.870 -50.524  33.965  1.00 31.800          C  
ATOM  39814  C   GLY E2533     -28.674 -51.468  34.133  1.00 32.400          C  
ATOM  39815  O   GLY E2533     -27.823 -51.557  33.247  1.00 31.900          O  
ATOM  39816  H   GLY E2533     -28.882 -49.285  32.500  1.00 37.930          H  
ATOM  39817 1HA  GLY E2533     -29.922 -49.859  34.825  1.00 38.160          H  
ATOM  39818 2HA  GLY E2533     -30.794 -51.091  33.960  1.00 38.160          H  
ATOM  39819  N   GLU E2534     -28.593 -52.144  35.296  1.00 33.510          N  
ATOM  39820  CA  GLU E2534     -27.465 -53.045  35.589  1.00 34.310          C  
ATOM  39821  C   GLU E2534     -27.891 -54.510  35.763  1.00 34.290          C  
ATOM  39822  O   GLU E2534     -27.497 -55.373  34.982  1.00 34.050          O  
ATOM  39823  CB  GLU E2534     -26.740 -52.610  36.876  1.00 47.710          C  
ATOM  39824  CG  GLU E2534     -26.029 -51.259  36.830  1.00 47.710          C  
ATOM  39825  CD  GLU E2534     -25.338 -50.935  38.157  1.00 47.710          C  
ATOM  39826  OE1 GLU E2534     -25.414 -51.748  39.045  1.00 47.710          O  
ATOM  39827  OE2 GLU E2534     -24.765 -49.881  38.280  1.00 47.710          O  
ATOM  39828  H   GLU E2534     -29.341 -52.025  35.962  1.00 40.210          H  
ATOM  39829  HA  GLU E2534     -26.762 -52.998  34.758  1.00 41.170          H  
ATOM  39830 1HB  GLU E2534     -27.455 -52.568  37.694  1.00 57.260          H  
ATOM  39831 2HB  GLU E2534     -25.997 -53.364  37.137  1.00 57.260          H  
ATOM  39832 1HG  GLU E2534     -25.282 -51.275  36.033  1.00 57.260          H  
ATOM  39833 2HG  GLU E2534     -26.751 -50.478  36.594  1.00 57.260          H  
ATOM  39834  N   GLU E2535     -28.726 -54.792  36.776  1.00 34.600          N  
ATOM  39835  CA  GLU E2535     -29.181 -56.166  37.052  1.00 34.710          C  
ATOM  39836  C   GLU E2535     -30.446 -56.495  36.263  1.00 34.300          C  
ATOM  39837  O   GLU E2535     -30.948 -57.622  36.277  1.00 34.200          O  
ATOM  39838  CB  GLU E2535     -29.436 -56.348  38.550  1.00 48.550          C  
ATOM  39839  CG  GLU E2535     -28.188 -56.226  39.426  1.00 48.550          C  
ATOM  39840  CD  GLU E2535     -28.483 -56.370  40.900  1.00 48.550          C  
ATOM  39841  OE1 GLU E2535     -29.632 -56.502  41.246  1.00 48.550          O  
ATOM  39842  OE2 GLU E2535     -27.557 -56.346  41.676  1.00 48.550          O  
ATOM  39843  H   GLU E2535     -29.021 -54.050  37.392  1.00 41.520          H  
ATOM  39844  HA  GLU E2535     -28.399 -56.859  36.744  1.00 41.650          H  
ATOM  39845 1HB  GLU E2535     -30.160 -55.604  38.888  1.00 58.260          H  
ATOM  39846 2HB  GLU E2535     -29.873 -57.331  38.727  1.00 58.260          H  
ATOM  39847 1HG  GLU E2535     -27.479 -56.999  39.132  1.00 58.260          H  
ATOM  39848 2HG  GLU E2535     -27.720 -55.258  39.243  1.00 58.260          H  
ATOM  39849  N   GLU E2536     -30.959 -55.473  35.619  1.00 34.120          N  
ATOM  39850  CA  GLU E2536     -32.158 -55.473  34.810  1.00 33.750          C  
ATOM  39851  C   GLU E2536     -31.971 -54.316  33.869  1.00 32.980          C  
ATOM  39852  O   GLU E2536     -31.191 -53.418  34.174  1.00 33.010          O  
ATOM  39853  CB  GLU E2536     -33.426 -55.286  35.651  1.00 47.400          C  
ATOM  39854  CG  GLU E2536     -33.523 -53.934  36.378  1.00 47.400          C  
ATOM  39855  CD  GLU E2536     -34.775 -53.799  37.216  1.00 47.400          C  
ATOM  39856  OE1 GLU E2536     -35.547 -54.730  37.248  1.00 47.400          O  
ATOM  39857  OE2 GLU E2536     -34.959 -52.767  37.818  1.00 47.400          O  
ATOM  39858  H   GLU E2536     -30.438 -54.616  35.674  1.00 40.940          H  
ATOM  39859  HA  GLU E2536     -32.225 -56.395  34.232  1.00 40.500          H  
ATOM  39860 1HB  GLU E2536     -34.303 -55.388  35.014  1.00 56.880          H  
ATOM  39861 2HB  GLU E2536     -33.474 -56.074  36.404  1.00 56.880          H  
ATOM  39862 1HG  GLU E2536     -32.652 -53.823  37.026  1.00 56.880          H  
ATOM  39863 2HG  GLU E2536     -33.502 -53.128  35.647  1.00 56.880          H  
ATOM  39864  N   GLU E2537     -32.692 -54.290  32.766  1.00 32.360          N  
ATOM  39865  CA  GLU E2537     -32.558 -53.168  31.857  1.00 31.550          C  
ATOM  39866  C   GLU E2537     -33.882 -52.863  31.192  1.00 31.970          C  
ATOM  39867  O   GLU E2537     -34.705 -53.763  31.000  1.00 32.150          O  
ATOM  39868  CB  GLU E2537     -31.513 -53.519  30.796  1.00 44.490          C  
ATOM  39869  CG  GLU E2537     -31.961 -54.682  29.860  1.00 44.490          C  
ATOM  39870  CD  GLU E2537     -30.920 -55.163  28.893  1.00 44.490          C  
ATOM  39871  OE1 GLU E2537     -29.814 -55.382  29.313  1.00 44.490          O  
ATOM  39872  OE2 GLU E2537     -31.238 -55.344  27.739  1.00 44.490          O  
ATOM  39873  H   GLU E2537     -33.328 -55.044  32.554  1.00 38.830          H  
ATOM  39874  HA  GLU E2537     -32.246 -52.293  32.416  1.00 37.860          H  
ATOM  39875 1HB  GLU E2537     -31.292 -52.637  30.209  1.00 53.390          H  
ATOM  39876 2HB  GLU E2537     -30.585 -53.811  31.288  1.00 53.390          H  
ATOM  39877 1HG  GLU E2537     -32.277 -55.523  30.472  1.00 53.390          H  
ATOM  39878 2HG  GLU E2537     -32.821 -54.349  29.283  1.00 53.390          H  
ATOM  39879  N   SER E2538     -34.062 -51.618  30.768  1.00 32.160          N  
ATOM  39880  CA  SER E2538     -35.260 -51.280  30.010  1.00 32.590          C  
ATOM  39881  C   SER E2538     -34.986 -50.215  28.938  1.00 32.020          C  
ATOM  39882  O   SER E2538     -34.081 -49.386  29.098  1.00 31.920          O  
ATOM  39883  CB  SER E2538     -36.327 -50.785  30.968  1.00 45.450          C  
ATOM  39884  OG  SER E2538     -35.926 -49.594  31.575  1.00 45.450          O  
ATOM  39885  H   SER E2538     -33.369 -50.907  31.032  1.00 38.590          H  
ATOM  39886  HA  SER E2538     -35.606 -52.205  29.568  1.00 39.110          H  
ATOM  39887 1HB  SER E2538     -37.260 -50.627  30.441  1.00 54.540          H  
ATOM  39888 2HB  SER E2538     -36.504 -51.538  31.735  1.00 54.540          H  
ATOM  39889  HG  SER E2538     -36.637 -49.337  32.164  1.00 54.540          H  
ATOM  39890  N   PRO E2539     -35.731 -50.213  27.809  1.00 31.690          N  
ATOM  39891  CA  PRO E2539     -35.634 -49.239  26.740  1.00 31.300          C  
ATOM  39892  C   PRO E2539     -35.737 -47.841  27.274  1.00 31.410          C  
ATOM  39893  O   PRO E2539     -36.576 -47.571  28.142  1.00 32.000          O  
ATOM  39894  CB  PRO E2539     -36.810 -49.611  25.849  1.00 46.950          C  
ATOM  39895  CG  PRO E2539     -37.025 -51.074  26.084  1.00 46.950          C  
ATOM  39896  CD  PRO E2539     -36.738 -51.280  27.545  1.00 46.950          C  
ATOM  39897  HA  PRO E2539     -34.670 -49.383  26.212  1.00 37.560          H  
ATOM  39898 1HB  PRO E2539     -37.678 -49.008  26.127  1.00 56.340          H  
ATOM  39899 2HB  PRO E2539     -36.576 -49.372  24.817  1.00 56.340          H  
ATOM  39900 1HG  PRO E2539     -38.051 -51.352  25.811  1.00 56.340          H  
ATOM  39901 2HG  PRO E2539     -36.354 -51.669  25.429  1.00 56.340          H  
ATOM  39902 1HD  PRO E2539     -37.658 -51.133  28.147  1.00 56.340          H  
ATOM  39903 2HD  PRO E2539     -36.334 -52.290  27.635  1.00 56.340          H  
ATOM  39904  N   ALA E2540     -34.905 -46.974  26.749  1.00 30.870          N  
ATOM  39905  CA  ALA E2540     -34.796 -45.593  27.150  1.00 30.990          C  
ATOM  39906  C   ALA E2540     -34.915 -44.633  25.974  1.00 30.680          C  
ATOM  39907  O   ALA E2540     -35.831 -44.736  25.159  1.00 30.080          O  
ATOM  39908  OXT ALA E2540     -34.081 -43.734  25.849  1.00 46.480          O  
ATOM  39909  CB  ALA E2540     -33.460 -45.418  27.822  1.00 41.760          C  
ATOM  39910  H   ALA E2540     -34.276 -47.298  26.026  1.00 37.040          H  
ATOM  39911  HA  ALA E2540     -35.607 -45.382  27.840  1.00 37.190          H  
ATOM  39912 1HB  ALA E2540     -33.347 -44.405  28.151  1.00 50.120          H  
ATOM  39913 2HB  ALA E2540     -33.405 -46.093  28.674  1.00 50.120          H  
ATOM  39914 3HB  ALA E2540     -32.673 -45.655  27.114  1.00 50.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -16784.9 1990.56 11131.1 -913.154 293.741 563.322 5844.74 -6360.85 -23.0748 -164.655 -5014.77 -492.293 -1815.55 -125.389 -400.467 -299.351 0.43309 119.571 200.87 1192.88 2061.95 -437.215 390.375 -109.846 559.92 2001.33 -6590.79
MET:NtermProteinFull_1 -9.20267 2.28392 4.45735 -0.39466 0.20559 0.08999 2.56651 -2.39749 -0 -0 -1.31671 1.38135 0 0 0 0 0 9.59367 0.12416 1.1284 0 0 0 0.60916 0 11.833 20.9615
THR_2 -3.96467 1.31553 3.0178 -0.20962 0.15884 0.08006 1.18533 -1.54043 -0.00183 -0.01225 -0.90413 -0.95852 0 0 0 0 0 0.53706 0.01026 0.46067 0 -0.10912 2.33712 -1.0874 0.27059 12.8682 13.4535
VAL_3 -5.08321 0.37572 1.73158 -0.29003 0.12961 0.07114 0.76876 -1.44819 -0.00812 -0.07131 -0.50904 -0.53756 0 0 0 0 0 0.15793 0.01148 0.1247 0 -0.11661 0 1.9342 0.44422 1.68917 -0.62556
THR_4 -4.00622 0.38606 3.23436 -0.18244 0.12356 0.07053 1.60144 -1.72587 -0 -0 -0.50042 -0.1162 0 0 -0.73173 0 0 0.18256 0.00952 0.05287 0 0.10801 2.31679 -1.0874 0.18776 0.9032 0.82638
TYR_5 -7.77374 0.99071 3.44391 -0.80366 0.08032 0.4128 2.75625 -2.38731 -0.03699 -0.30305 -2.22154 -0.54748 0 0 -0.72591 -0.20451 0 0.12858 0.01537 0 2.24862 -0.32938 0.05458 1.2797 0.24031 0.71591 -2.96649
THR_6 -3.84801 0.54912 3.24478 -0.2104 0.20665 0.07945 2.13609 -1.89677 -0.02126 -0.13564 -0.92381 -0.6774 0 0 0 0 0 -0.06332 0.0012 0.14847 0 0.19632 2.27895 -1.0874 0.44543 0.84965 1.2721
ALA_7 -4.10542 0.39526 1.78565 -0.02384 0 0 1.45705 -1.67491 -0.00261 -0.03037 -0.79691 -0.39238 0 0 0 0 0 -0.0204 0 0 0 -0.24491 0 1.8394 -0.09288 0.57032 -1.33695
ARG_8 -11.152 1.93178 8.86561 -1.32181 0.63926 1.04995 4.60005 -4.36888 -0.0456 -0.28754 -3.79358 0.35821 0 0 -1.7504 0 0 -0.05667 0.82417 2.50132 0 -0.08752 0 -1.2888 -0.5002 0.83388 -3.04879
VAL_9 -6.35556 1.13117 3.46657 -0.30448 0.14632 0.06354 1.95591 -2.46484 -0.04151 -0.31396 -1.14328 -0.36303 0 0 -0.50994 0 0 0.11056 0.16065 0.09216 0 0.19497 0 1.9342 -0.12948 0.98524 -1.3848
ALA_10 -4.81253 0.31278 3.62922 -0.02271 0 0 2.51671 -2.35416 -0 -0 -1.80541 -0.38872 0 0 0 0 0 0.04534 0 0 0 -0.39906 0 1.8394 -0.26539 0.4323 -1.27224
ASN_11 -5.85174 0.75113 5.68418 -0.18676 0.00855 0.29716 1.94571 -2.7431 -0.0124 -0.08502 -1.6499 -0.84602 0 0 0 -0.86108 0 0.00434 0.0391 0 2.30835 0.59012 0 -0.93687 -0.03868 0.62814 -0.95479
ALA_12 -3.41075 0.16103 1.804 -0.03022 0.00939 0 1.10114 -1.29437 -0.03021 -0.17099 -1.45211 -0.49344 0 0 -0.91043 0 0 0.01191 0 0 0 -0.08002 0 1.8394 0.48075 0.78421 -1.68071
ARG_13 -6.35546 0.52934 6.10806 -0.58319 0.14628 0.26438 2.23536 -2.69988 -0.01589 -0.1209 -2.20185 0.70873 0 0 0 0 0 0.23429 0.02573 2.5114 0 0.05863 0 -1.2888 0.09347 0.38543 0.03512
PHE_14 -8.00449 1.00411 4.63924 -0.63731 0.05239 0.33476 2.01638 -2.59758 -0.0001 -0.00019 0.37534 -0.04215 0 0 0 0 0 -0.06245 0.10908 0 2.47909 0.22634 0 1.0402 -0.23588 0.36234 1.05914
GLY_15 -4.19881 0.27911 4.06227 -6e-05 0 0 1.57006 -2.12669 -0.06381 -0.30832 -1.73219 -0.39855 0 0 0 0 0 -0.01439 0 0 0 0.30421 0 0.83697 -0.15099 0.30277 -1.63843
GLY_16 -3.77127 0.27543 5.00527 -5e-05 0 0 2.52797 -2.38989 -0 -0 -2.67597 -0.36815 0 0 -1.04043 0 0 -0.04905 0 0 0 -0.16736 0 0.83697 0.81518 0.56072 -0.44064
PHE_17 -6.79124 0.85776 4.2381 -0.87901 0.17998 0.26766 1.41323 -2.40347 -0.0462 -0.30716 -0.67937 -0.47678 0 0 0 0 0 -0.04375 0.05969 0 3.82548 0.0408 0 1.0402 0.87322 0.87357 2.04272
SER_18 -3.73594 0.34417 3.84645 -0.02606 0 0.06122 1.48549 -1.87995 -0 -0 -0.05448 -0.65355 0 0 0 0 0 0.05169 0.0026 0.70821 0 0.334 0.62083 -0.77834 0.15004 0.55184 1.02822
GLN_19 -6.839 0.84389 5.49621 -0.65503 0.07719 0.72425 2.68922 -2.65704 -0 -0 -1.83709 -0.54487 0 0 0 0 0 0.05515 0.02214 0 2.40078 -0.16252 0 -0.18838 -0.09309 0.34354 -0.32466
LEU_20 -9.13931 1.2991 5.23074 -0.66863 0.25881 0.26429 3.22588 -3.20414 -0.011 -0.06039 -2.31842 -0.00698 0 0 0 0 0 -0.0102 0.30886 1.55943 0 -0.26478 0 0.18072 -0.39683 0.53693 -3.21593
LEU_21 -6.02403 0.76908 2.76004 -0.50006 0.28616 0.13445 1.8355 -1.90782 -0.01959 -0.08517 -0.02496 0.15554 0 0 0 0 0 0.23858 0.09426 0.09027 0 -0.04615 0 0.18072 -0.26002 0.72027 -1.60294
LEU_22 -4.89189 0.54624 3.1463 -0.48698 0.11992 0.12819 1.39917 -1.78056 -0 -0 -0.87517 0.12657 0 0 0 0 0 -0.04185 0.00503 0.18133 0 -0.19649 0 0.18072 -0.26645 0.6891 -2.01684
LEU_23 -8.06167 1.30226 2.78411 -0.46186 0.23481 0.08405 2.2376 -2.43576 -0.02997 -0.15003 -0.86567 0.23302 0 0 -0.84132 0 0 -0.02839 0.18316 0.87953 0 -0.2657 0 0.18072 -0.33807 0.59837 -4.76081
TRP_24 -8.14044 0.87394 4.6258 -1.28294 0.05545 0.55723 2.12502 -2.59853 -0.03518 -0.24869 -1.72703 -0.25586 0 0 0 0 0 0.0508 0.03906 0 2.04828 -0.14654 0 1.6906 0.72887 0.64206 -0.99808
ARG_25 -6.4967 0.46064 5.45865 -0.63581 0.10015 0.37095 1.74378 -2.55569 -0.05651 -0.40248 -1.18287 0.48523 0 0 -0.69236 0 0 -0.09654 0.06018 2.56343 0 0.05597 0 -1.2888 0.66197 0.5815 -0.86529
GLY_26 -4.1485 0.24989 4.31609 -5e-05 0 0 2.31723 -2.14656 -0.01257 -0.14086 -2.35092 -0.3865 0 0 -0.77906 0 0 -0.12472 0 0 0 -1.40484 0 0.83697 -0.73737 0.44592 -4.06585
SER_27 -7.57892 0.85486 7.09502 -0.04281 0 0.07746 3.99671 -3.42214 -0.01236 -0.12225 -4.3307 -0.16411 0 0 -0.63065 0 0 0.0082 0.00378 0.16964 0 -0.44199 1.72141 -0.77834 -0.82981 1.05778 -3.36924
ILE_28 -9.65705 1.27194 2.06502 -0.5842 0.30343 0.16692 1.9933 -2.4286 -0 -0 -1.49186 0.27551 0 0 -0.65315 0 0 -0.0418 0.01397 1.58876 0 -0.02107 0 0.73287 -0.36934 1.06618 -5.76916
TYR_29 -7.82317 0.74457 2.13658 -0.70316 0.06084 0.38361 1.66461 -2.13209 -0.01808 -0.12614 -0.10283 -0.21824 0 0 0 0 0 0.1941 0.17353 0 2.27668 0.04247 0.00117 1.2797 -0.1853 0.43918 -1.91199
LYS_30 -6.65809 0.52856 7.05698 -0.41388 0.05288 0.20043 3.39663 -3.11974 -0.03022 -0.17523 -3.95101 -0.01675 0 0 -0.63065 -0.73465 0 0.00109 0.14643 1.91353 0 -0.01351 0 -1.5107 0.07619 0.40646 -3.47525
LEU_31 -7.27789 0.61215 3.66419 -0.5063 0.23067 0.12785 1.59804 -2.335 -0.04538 -0.31334 -1.49242 0.25299 0 0 0 0 0 -0.02955 0.11395 0.2714 0 -0.29281 0 0.18072 -0.00566 0.42019 -4.82621
LEU_32 -10.0514 1.52868 4.13371 -0.5956 0.40322 0.19051 2.83231 -3.0987 -0.03367 -0.20137 -2.53905 0.17613 0 0 0 0 0 0.0734 0.02446 0.18837 0 -0.10354 0 0.18072 -0.45998 0.94378 -6.40806
TRP_33 -12.3684 1.0556 6.13476 -1.01507 0.14337 0.49021 3.10176 -3.95474 -0.02099 -0.19175 -1.11046 -0.52701 0 0 0 0 0 0.02645 0.25134 0 3.17691 -0.49176 0 1.6906 0.17107 1.17586 -2.26227
ARG_34 -11.6758 1.16774 7.92844 -0.65281 0.16719 0.34979 2.93049 -3.83446 -0.01742 -0.13562 -2.77985 0.37341 0 0 0 -0.87565 0 -0.05459 0.18562 2.53318 0 -0.14546 0 -1.2888 0.23429 0.80127 -4.78908
GLU_35 -7.85648 0.61927 7.67257 -0.35121 0.10008 0.42317 3.07533 -3.58233 -0.01348 -0.13972 -2.61938 -0.62446 0 0 0 0 0 0.00874 0.0035 0 3.13913 -0.03938 0 -2.7348 -0.21585 0.47931 -2.65601
LEU_36 -10.3682 1.49372 3.93211 -0.51274 0.27304 0.11892 3.22119 -3.20175 -9e-05 -0.00048 -3.23673 0.21094 0 0 0 0 0 0.06223 0.05207 0.36087 0 -0.27928 0 0.18072 -0.15494 0.65118 -7.19718
LEU_37 -8.71975 0.87559 4.81165 -0.50636 0.25495 0.13124 2.71551 -3.13854 -0.03 -0.14896 -2.24242 0.19766 0 0 0 0 0 0.0425 0.12639 0.27738 0 -0.28602 0 0.18072 -0.32998 0.84081 -4.94764
CYS_38 -8.16975 0.99504 5.2767 -0.04678 0 0.01593 3.22891 -2.96281 -0 -0 -3.09841 -0.08632 0 0 0 0 0 -0.01002 0.00391 0.29833 0 0.2676 0 3.6196 0.00497 0.53438 -0.12872
PHE_39 -10.0672 0.97457 3.85708 -0.59415 0.23307 0.28432 3.22257 -3.01556 -0 -0 -2.21018 -0.23038 0 0 0 0 0 -0.0356 0.28573 0 3.18752 -0.09685 0 1.0402 0.12823 0.65835 -2.37829
LEU_40 -10.105 1.48556 3.9594 -0.43321 0.14658 0.09175 2.92164 -3.21712 -0 -0 -2.59207 0.20683 0 0 0 0 0 0.16291 0.27538 0.38096 0 -0.26764 0 0.18072 -0.20887 1.26477 -5.74738
GLY_41 -4.27105 0.25384 4.30703 -5e-05 0 0 2.35118 -2.38411 -9e-05 -0.00048 -2.44615 -0.38792 0 0 0 0 0 -0.0537 0 0 0 0.40252 0 0.83697 0.35251 0.91422 -0.12528
LEU_42 -7.87572 0.71734 3.98235 -0.47513 0.17324 0.10517 2.77202 -2.85081 -0 -0 -2.34718 0.21935 0 0 0 0 0 0.0316 0.06296 0.37174 0 -0.26208 0 0.18072 0.34558 0.26945 -4.57938
TYR_43 -12.0551 1.38723 7.27614 -0.94226 0.11335 0.35292 4.58616 -4.22642 -0.00064 -0.00365 -3.99173 -0.29412 0 0 -0.70927 0 0 -0.0043 0.01759 0 1.89575 -0.43664 0.02811 1.2797 -0.08371 0.3979 -5.41299
MET_44 -7.95242 0.43313 4.64988 -0.39075 0.09924 0.2553 2.67459 -2.83428 -0 -0 -2.4564 -0.17108 0 0 0 0 0 0.13108 0.05381 2.37378 0 -0.09518 0 0.60916 -0.04002 0.51448 -2.14567
ALA_45 -5.41216 0.27204 3.3297 -0.01964 0 0 2.62885 -2.59878 -0 -0 -1.94452 -0.34339 0 0 0 0 0 0.0073 0 0 0 -0.14939 0 1.8394 -0.23449 0.46698 -2.1581
LEU_46 -8.69709 0.82186 4.60885 -0.44597 0.10009 0.09547 2.47393 -2.98022 -0 -0 -2.14525 0.21649 0 0 0 0 0 -0.01169 0.09388 0.41874 0 -0.25773 0 0.18072 -0.25819 0.51935 -5.26677
SER_47 -5.87071 0.45031 6.77262 -0.02902 0 0.0668 3.19699 -3.16922 -0.01804 -0.0791 -2.93869 -0.61877 0 0 0 0 0 -0.02732 0.00616 0.73929 0 0.33062 0.60342 -0.77834 0.00724 0.45999 -0.89578
ALA_48 -4.95023 0.26994 4.22944 -0.02184 0 0 2.96838 -2.64244 -0 -0 -2.82876 -0.36948 0 0 0 0 0 0.06052 0 0 0 -0.27415 0 1.8394 -0.05385 0.39485 -1.37822
ALA_49 -6.48518 0.67035 4.0272 -0.02059 0 0 2.88079 -2.82299 -0 -0 -2.33089 -0.36017 0 0 0 0 0 -0.01244 0 0 0 -0.0742 0 1.8394 -0.25441 0.5658 -2.37733
TYR_50 -10.0475 1.02104 5.15421 -1.04188 0.07884 0.47124 3.44283 -3.07531 -0.00119 -0.02668 -2.68557 -0.29821 0 0 -0.9817 -0.78751 0 -0.01184 0.11823 0 1.98482 -0.3583 0.00322 1.2797 -0.06513 0.54453 -5.28215
ARG_51 -6.24433 0.24032 4.7765 -0.56708 0.04342 0.36068 1.56837 -2.4017 -0 -0 -2.28794 0.38081 0 0 0 0 0 0.10235 0.13478 2.29581 0 -0.14865 0 -1.2888 -0.10503 0.65069 -2.48979
PHE_52 -5.38246 0.4248 2.25378 -0.70469 0.07307 0.47345 1.326 -1.7044 -0.00866 -0.053 -1.12516 0.26307 0 0 0 0 0 0.00669 0.49541 0 2.15764 -0.20457 0 1.0402 0.0841 1.09584 0.51111
LEU_53 -5.52855 0.52891 3.00276 -0.51331 0.22616 0.13956 1.97567 -1.82247 -0 -0 -1.48255 0.13571 0 0 -0.80275 0 0 -0.03434 0.05532 0.34877 0 -0.05882 0 0.18072 0.3534 1.09233 -2.20349
LEU_54 -8.26029 1.01872 2.43315 -0.48419 0.25584 0.08278 0.9578 -2.04842 -0 -0 -0.69886 0.34091 0 0 0 0 0 0.2494 0.11079 0.46354 0 -0.20245 0 0.18072 -0.09125 0.92096 -4.77084
ALA_55 -3.8295 0.27643 4.05777 -0.02422 0 0 2.49874 -2.05116 -0 -0 -2.25169 -0.18446 0 0 0 0 0 0.03196 0 0 0 -0.15763 0 1.8394 -0.56238 0.88064 0.52391
GLU_56 -5.20708 0.42293 7.61514 -0.40616 0.03643 0.77845 3.49731 -3.10798 -0 -0 -4.54581 -0.4358 0 0 0 -1.65799 0 0.02861 0.00044 0 3.5583 -0.30751 0 -2.7348 -0.63829 0.49844 -2.60537
GLU_57 -3.62175 0.29314 3.99983 -0.4545 0.21272 1.41893 1.32254 -1.95609 -0.01953 -0.12158 -0.59634 -3.00506 0 0 0 0 0 -0.03958 0.00386 0 3.88912 -0.34059 0 -2.7348 -0.68108 0.23594 -2.1948
GLN_58 -7.66214 0.60689 5.56296 -0.66844 0.11412 0.70813 3.31228 -2.9903 -0.01955 -0.12203 -2.24937 -0.49202 0 0 0 0 0 0.06835 0.04924 0 2.59023 -0.12767 0 -0.18838 -0.3592 0.21934 -1.64757
LYS_59 -9.9273 0.64971 10.3936 -0.30941 0.02438 0.13732 4.43452 -4.36856 -0 -0 -5.48454 -0.00936 0 0 0 -0.58573 0 -0.04776 0.09782 1.67159 0 -0.07108 0 -1.5107 -0.24986 0.39694 -4.75845
ARG_60 -7.73947 0.4281 10.0344 -1.39351 0.19815 1.30178 4.20909 -4.2744 -0.04501 -0.46223 -5.08977 0.31674 0 0 0 -2.65046 0 -0.06703 0.29437 3.1602 0 -0.16803 0 -1.2888 -0.50726 0.71591 -3.02722
TYR_61 -7.08276 0.56965 4.57984 -0.60228 0.0245 0.28418 3.0923 -2.82697 -0 -0 -2.17211 -0.22577 0 0 0 0 0 0.14206 0.00383 0 2.32857 0.02389 0.00134 1.2797 -0.27511 0.58375 -0.27139
PHE_62 -11.0075 1.37401 3.96559 -0.7958 0.05013 0.22043 2.95494 -3.10723 -0.00262 -0.0219 -1.93367 -0.09454 0 0 0 0 0 0.01915 0.06054 0 1.83169 -0.45398 0 1.0402 0.04537 0.38959 -5.4656
GLU_63 -10.4441 1.05039 10.2937 -0.22479 0.05815 0.36965 4.66024 -4.63422 -0.02496 -0.18115 -6.80409 -0.61617 0 0 0 -2.89965 0 0.03643 0.656 0 3.15495 -0.09031 0 -2.7348 -0.07965 0.5051 -7.94932
LYS_64 -7.6843 0.74153 7.43822 -0.32511 0.04096 0.14358 3.33278 -3.25022 -0 -0 -3.53823 -0.02297 0 0 -0.66611 0 0 0.07638 0.33801 1.79887 0 -0.05009 0 -1.5107 -0.31494 0.74978 -2.70255
LEU_65 -8.29289 0.57423 4.40896 -0.70002 0.23414 0.29166 3.03312 -2.935 -0 -0 -3.30135 0.07041 0 0 0 0 0 0.10343 0.00946 1.10933 0 -0.28201 0 0.18072 -0.35814 0.70823 -5.14572
VAL_66 -9.75514 1.29948 4.51894 -0.30385 0.13054 0.06485 3.23268 -3.56113 -0 -0 -2.99701 -0.04351 0 0 0 0 0 0.00709 0.09387 0.04372 0 -0.28263 0 1.9342 -0.19772 0.461 -5.35461
ILE_67 -6.31531 0.46426 4.57256 -0.49192 0.2654 0.09731 2.37147 -2.66109 -0.00262 -0.0219 -1.50629 0.04009 0 0 0 0 0 -0.03059 0.01539 0.49357 0 -0.44488 0 0.73287 0.01678 0.5722 -1.83271
TYR_68 -8.7274 0.88344 4.21066 -0.85657 0.04983 0.30669 2.60881 -2.89763 -0.01007 -0.07677 -1.67249 -0.29798 0 0 0 0 0 -0.00065 0.00143 0 1.79949 -0.47429 0.01835 1.2797 0.12785 0.41016 -3.31744
CYS_69 -8.5785 0.5932 5.01288 -0.04848 0 0.01626 2.89321 -2.93143 -0 -0 -3.17151 0.02887 0 0 0 0 0 -0.03939 0.01931 0.28124 0 0.27045 0 3.6196 0.24209 0.35581 -1.43641
ASP_70 -5.39396 0.48564 6.55758 -0.2358 0.00803 0.76653 2.72576 -3.11152 -0 -0 -3.66909 0.08893 0 0 0 -0.64383 0 -0.05548 0.09262 0 3.47296 0.03679 0 -2.3716 -0.06876 0.41698 -0.89822
GLN_71 -4.87796 0.45523 5.06274 -0.28147 0.05446 0.2341 1.97318 -2.46973 -0.01007 -0.07677 -2.18 -0.51482 0 0 0 -0.33912 0 -0.03598 0.05313 0 2.86974 -0.08473 0 -0.18838 -0.41954 0.43595 -0.34007
TYR_72 -7.75116 1.39682 3.26838 -0.70333 0.0909 0.38835 2.25508 -2.37897 -0 -0 -2.68781 -0.21568 0 0 0 0 0 0.00707 0.01933 0 2.0586 -0.27927 0.03587 1.2797 -0.44439 0.57879 -3.08172
ALA_73 -4.54574 0.49394 1.72271 -0.03015 0.00904 0 1.61683 -1.83973 -0.02663 -0.25376 -1.13161 -0.5388 0 0 0 0 0 0.02351 0 0 0 -0.09188 0 1.8394 -0.104 0.54953 -2.30731
SER_74 -3.4586 0.64974 3.25681 -0.03418 0.00252 0.0615 1.24702 -1.53785 -0 -0 -0.70778 -0.73898 0 0 0 0 0 -0.07386 0.03916 0.31737 0 0.468 0.60014 -0.77834 0.39647 0.44995 0.15909
LEU_75 -7.36384 0.85019 3.53407 -0.63346 0.25898 0.17917 2.47321 -2.20709 -0.0012 -0.01394 -1.41611 0.03356 0 0 0 0 0 0.28505 0.08065 1.37038 0 -0.28256 0 0.18072 0.12254 0.68711 -1.86257
ILE_76 -6.71937 1.83656 2.74975 -0.51826 0.42748 0.10102 1.91708 -2.02462 -0 -0 -1.00382 0.18289 0 0 0 0 0 -0.00975 0.22527 0.44812 0 -0.41925 0 0.73287 5.65709 1.81072 5.39377
PRO_77 -6.79552 1.16485 3.54398 -0.08352 0 0.04959 1.72227 -1.76881 -0 -0 -1.24029 0.65603 0 0 0 0 0 -0.04563 0.01887 0.47417 0 -0.44794 0 -2.4119 5.54967 1.73504 2.12088
VAL_78 -8.86118 1.47527 3.03641 -0.30217 0.23327 0.0677 2.68509 -2.92111 -0 -0 -1.65546 -0.24686 0 0 0 0 0 0.03668 0.44482 0.30014 0 -0.38477 0 1.9342 -0.22823 0.82452 -3.56167
SER_79 -6.74885 0.40633 5.40071 -0.02291 0 0.02048 2.73685 -2.80106 -0 -0 -2.16666 -0.40997 0 0 0 -0.38106 0 0.11141 0.00856 0.53228 0 0.28346 0.60028 -0.77834 -0.04943 0.58462 -2.67329
PHE_80 -10.5817 1.79095 3.24885 -0.5615 0.01682 0.15556 2.46304 -3.01894 -0.00204 -0.02114 -2.05763 -0.06968 0 0 0 0 0 0.01156 0.9002 0 3.71211 -0.48196 0 1.0402 0.03631 0.81557 -2.60338
VAL_81 -8.21733 1.96138 3.26242 -0.37043 0.36266 0.08735 3.05359 -2.84385 -0.00548 -0.02434 -2.24503 0.01447 0 0 0 0 0 -0.0707 0.07651 1.11085 0 -0.1326 0 1.9342 -0.02609 1.15688 -0.91555
LEU_82 -9.16053 1.35005 3.3909 -0.48827 0.24777 0.11154 2.85405 -2.95877 -0.01049 -0.04655 -2.26496 0.19894 0 0 0 0 0 0.03106 0.19871 0.35408 0 -0.27868 0 0.18072 -0.27024 0.91106 -5.6496
GLY_83 -4.29578 0.35237 4.09009 -4e-05 0 0 2.05015 -2.27015 -0 -0 -3.08716 -0.39973 0 0 0 0 0 -0.09654 0 0 0 0.03104 0 0.83697 0.52176 0.48243 -1.7846
PHE_84 -7.9621 0.48716 3.80541 -0.5515 0.01533 0.24433 2.09344 -2.80331 -0.00313 -0.03538 -1.94903 0.01518 0 0 0 0 0 0.00505 0.01271 0 2.50392 -0.02457 0 1.0402 0.65497 0.25304 -2.19828
TYR_85 -10.4664 1.62608 3.3856 -0.95985 0.05566 0.33327 3.51538 -3.05256 -0.00125 -0.01825 -3.29169 -0.28644 0 0 0 -0.59012 0 -0.00254 0.01404 0 1.74818 -0.35466 0.04785 1.2797 0.04928 0.45404 -6.51463
VAL_86 -7.82024 0.88235 3.64616 -0.3145 0.2583 0.07208 2.93961 -2.9478 -0.01772 -0.09987 -2.71312 -0.14185 0 0 0 0 0 -0.05955 1e-05 0.09775 0 -0.26623 0 1.9342 -0.01413 0.53919 -4.02536
THR_87 -5.90222 0.58676 5.82297 -0.20427 0.12254 0.0735 2.91291 -2.98785 -0.01049 -0.04655 -3.0816 -0.03348 0 0 0 0 0 0.13044 1e-05 0.07407 0 0.05588 2.26078 -1.0874 0.0365 0.49432 -0.78319
LEU_88 -7.2846 0.54405 3.90521 -0.70965 0.26474 0.28831 2.44292 -2.54689 -0 -0 -2.25715 0.10821 0 0 0 0 0 0.04403 0.09447 0.84127 0 -0.20369 0 0.18072 0.11311 0.51676 -3.6582
VAL_89 -8.83434 1.10446 3.53563 -0.31796 0.31175 0.07048 2.73496 -3.00897 -0 -0 -2.08714 -0.06037 0 0 0 0 0 -0.05782 0.03335 0.08514 0 -0.25933 0 1.9342 -0.07824 0.63567 -4.25853
VAL_90 -8.73131 1.03834 3.10922 -0.36113 0.20367 0.0885 2.86688 -2.89374 -0 -0 -2.53828 -0.06081 0 0 0 0 0 0.0094 0.01116 0.93113 0 -0.05964 0 1.9342 -0.18175 0.73177 -3.9024
HIS_D_91 -6.15509 0.38846 5.56708 -0.38773 0.0553 0.37223 2.67113 -2.99199 -0.01942 -0.18372 -2.21042 -0.49869 0 0 0 0 0 0.11014 0.01534 0 2.81939 0.04326 0 -0.45461 -0.20548 0.51734 -0.54748
ARG_92 -9.04697 0.51574 8.93985 -0.81753 0.15803 0.47152 4.14412 -4.17298 -0.02615 -0.16365 -3.68356 0.37166 0 0 -0.66515 0 0 -0.02369 0.13894 2.97682 0 -0.04541 0 -1.2888 -0.22931 0.44667 -1.99985
TRP_93 -13.7794 1.75094 6.05536 -1.01361 0.03499 0.21109 4.02118 -4.10016 -0 -0 -2.65089 -0.44319 0 0 0 0 0 0.12228 0.07313 0 1.75473 -0.34968 0 1.6906 -0.06649 1.17796 -5.51116
TRP_94 -12.3507 1.53332 5.07917 -1.36866 0.04381 0.57324 2.86359 -3.71162 -0 -0 -2.30805 -0.30961 0 0 0 0 0 -0.00667 0.53342 0 2.07196 -0.36382 0 1.6906 0.15733 1.25635 -4.61637
ASN_95 -6.38274 0.26663 6.06601 -0.18662 0.0434 0.28061 2.79201 -3.08484 -0 -0 -2.51584 -0.33593 0 0 0 0 0 0.0854 8e-05 0 1.49989 0.11534 0 -0.93687 0.04637 0.52872 -1.71838
GLN_96 -9.77873 1.55736 6.93901 -0.31631 0.05167 0.26649 2.83125 -3.51246 -0.02615 -0.16365 -2.49521 -0.33098 0 0 0 0 0 0.02192 0.14273 0 3.5045 -0.22987 0 -0.18838 -0.23503 0.75454 -1.2073
TYR_97 -12.3704 2.41039 4.1983 -0.76608 0.32236 0.4161 3.31813 -3.34314 -0.03244 -0.28201 -1.87342 -0.25048 0 0 0 0 0 -0.04433 0.44073 0 2.8342 0.03058 0.00145 1.2797 -0.19117 1.29403 -2.60745
LEU_98 -7.13514 1.0172 3.34484 -0.54228 0.35837 0.12976 1.69954 -2.29893 -0.01256 -0.06772 -0.66458 0.26787 0 0 0 0 0 -0.0485 0.28218 0.27592 0 -0.30873 0 0.18072 -0.19791 1.10958 -2.61038
CYS_99 -7.2338 0.74459 4.3749 -0.09357 0.00963 0.06986 2.21931 -2.13233 -0 -0 -1.79763 -0.10299 0 0 0 0 0 -0.06365 0.20152 0.68662 0 0.19502 0 3.6196 -0.34883 0.77535 1.12361
MET_100 -8.55578 1.35995 2.74583 -0.50614 0.1405 0.1541 1.61576 -2.01447 -0.02084 -0.16491 -1.27236 0.01907 0 0 0 0 0 0.06819 0.06699 1.48321 0 0.33043 0 0.60916 -0.31215 1.53537 -2.71809
PRO_101 -7.09766 1.02987 2.13114 -0.15178 0.01011 0.10924 0.82785 -0.99332 -0.00206 -0.009 -0.44861 0.12814 0 0 0 0 0 0.00292 0.01995 0.22449 0 -0.68129 0 -2.4119 -0.42988 1.60105 -6.14074
LEU_102 -5.7111 0.7963 3.2324 -0.44221 0.17071 0.08303 1.27842 -1.85851 -0.00131 -0.01819 -0.1064 -0.02567 0 0 0 0 0 -0.00585 0.01111 0.70046 0 0.11941 0 0.18072 -0.18805 1.12237 -0.66235
PRO_103 -6.37391 0.90298 4.38822 -0.08612 8e-05 0.05351 1.989 -1.89911 -0.02684 -0.16102 -1.62552 0.74237 0 0 0 0 0 -0.0871 0.00281 0.46386 0 -0.04815 0 -2.4119 -0.14338 1.0849 -3.23533
ASP_104 -6.47333 0.65204 7.07604 -0.11785 0.04037 0.37871 1.88669 -3.06549 -0.00056 -0.00198 -2.77719 -1.89121 0 0 0 0 0 0.01212 0.23067 0 2.40385 -0.04622 0 -2.3716 4.31218 0.91659 1.16381
ALA_105 -5.46879 0.71491 4.05972 -0.02175 0 0 2.00158 -2.46283 -0 -0 -1.18768 -0.3089 0 0 0 0 0 -0.02775 0 0 0 -0.01783 0 1.8394 4.50921 0.8117 4.44099
LEU_106 -9.40321 1.1923 3.09746 -0.50113 0.26455 0.12011 2.36831 -2.72726 -0.01317 -0.09074 -1.69154 0.22638 0 0 0 0 0 -0.02254 0.01499 0.31495 0 -0.2748 0 0.18072 -0.20244 0.55018 -6.5969
MET_107 -11.4835 1.64303 5.53575 -0.53106 0.2926 0.06989 3.03441 -3.36581 -0 -0 -2.29726 -0.01365 0 0 0 0 0 -0.00186 0.04098 2.01989 0 0.09288 0 0.60916 0.04562 0.76632 -3.54259
CYS_108 -7.95416 0.22868 5.27814 -0.04569 0 0.01443 2.77329 -2.79275 -0.02899 -0.19828 -3.60121 0.0285 0 0 0 0 0 -0.00753 0.06056 0.27312 0 0.27573 0 3.6196 0.32052 0.74508 -1.01094
ILE_109 -10.1815 1.32418 4.98556 -0.53255 0.60458 0.10575 3.70203 -3.58968 -0.00751 -0.03179 -3.39722 0.00797 0 0 0 0 0 -0.06626 0.0837 0.5067 0 -0.4669 0 0.73287 0.13362 0.55883 -5.52767
VAL_110 -8.99566 0.79451 3.59131 -0.30326 0.16409 0.06471 3.23142 -2.90288 -0.00657 -0.04404 -2.3676 -0.02799 0 0 0 0 0 0.01952 0.04521 0.05017 0 -0.26424 0 1.9342 0.00529 0.5465 -4.46529
ALA_111 -4.73012 0.18824 2.86547 -0.02148 0 0 1.96048 -2.16189 -0 -0 -0.93827 -0.36382 0 0 0 0 0 -0.02976 0 0 0 -0.32154 0 1.8394 -0.30725 0.42386 -1.59667
GLY_112 -3.61115 0.24097 3.11397 -4e-05 0 0 1.44879 -1.92769 -0.01505 -0.07441 -1.29817 -0.35751 0 0 0 0 0 -0.08292 0 0 0 0.66036 0 0.83697 -0.11211 0.54385 -0.63415
THR_113 -6.21724 0.53019 4.10215 -0.12239 0.03184 0.06031 2.708 -2.56782 -0.03119 -0.14882 -2.61003 -0.53884 0 0 0 0 0 0.05127 0.02166 0.20105 0 -0.6284 4.07321 -1.0874 0.06409 0.70462 -1.40376
VAL_114 -7.36697 0.46516 2.79307 -0.26429 0.12394 0.0521 2.36488 -2.2948 -0.00751 -0.03179 -1.69168 -0.11536 0 0 -0.68954 0 0 0.04518 0.02986 0.19237 0 -0.60733 0 1.9342 -0.31338 0.58022 -4.80169
HIS_115 -7.25104 0.67775 6.677 -0.436 0.08217 0.44452 3.16506 -3.18261 -0.03309 -0.15215 -4.18446 -0.21728 0 0 -0.49431 -1.17438 0 -0.00079 0.00277 0 2.63067 -0.10446 0 -0.45461 -0.17733 0.54784 -3.63474
GLY_116 -2.65993 0.10029 3.08377 -0.00026 0 0 1.48903 -1.54468 -0 -0 -1.40577 -0.17572 0 0 -1.12563 0 0 -0.12696 0 0 0 -1.51278 0 0.83697 0.45901 0.3262 -2.25647
ARG_117 -2.88247 0.08683 3.07348 -0.45144 0.06186 0.26008 0.99538 -1.23238 -0 -0 -1.08836 0.09996 0 0 0 -0.83876 0 -0.05144 0.04163 2.00865 0 -0.11767 0 -1.2888 0.26685 0.12196 -0.93464
ASP_118 -3.77199 0.16318 6.15626 -0.24354 0.05565 0.86249 2.49218 -2.66429 -0.01769 -0.1652 -4.13529 -0.76234 0 0 -0.58156 0 0 -0.01487 0.13145 0 1.64233 -0.48957 0 -2.3716 -0.28885 0.28119 -3.72206
ASP_119 -4.11417 0.51437 6.01018 -0.11639 0.01572 0.36451 2.24703 -2.55668 -0.0149 -0.13313 -4.02173 -0.26429 0 0 0 0 0 -0.04853 0.02386 0 1.73484 0.14061 0 -2.3716 -0.31027 0.45888 -2.4417
ARG_120 -4.52674 0.34748 4.79223 -0.60667 0.10405 0.3656 1.85509 -2.27068 -0 -0 -1.64846 0.15285 0 0 0 0 0 0.08998 0.0412 1.88968 0 -0.0573 0 -1.2888 -0.34726 0.43503 -0.67271
GLY_121 -5.11397 0.28256 5.74515 -5e-05 0 0 2.27426 -2.87013 -0 -0 -3.0505 -0.42215 0 0 -0.58156 0 0 -0.08936 0 0 0 0.22875 0 0.83697 0.38279 0.2229 -2.15434
ARG_122 -8.56792 0.27041 10.8293 -0.69417 0.10675 0.4195 4.20356 -4.57947 -0.01336 -0.11113 -6.1635 0.39148 0 0 0 -1.63871 0 0.00987 0.21077 2.42189 0 -0.10362 0 -1.2888 0.34144 0.36496 -3.5907
LEU_123 -8.98657 0.91974 5.87601 -0.48934 0.16935 0.12069 3.12897 -3.41449 -0 -0 -3.59704 0.22785 0 0 0 0 0 0.05293 0.29054 0.45767 0 -0.25279 0 0.18072 -0.31623 0.5749 -5.05709
TYR_124 -10.2801 0.93224 5.35007 -0.60007 0.02226 0.23222 2.99039 -3.39321 -0 -0 -3.61897 -0.29398 0 0 0 -0.25286 0 -0.03261 0.50194 0 2.95292 -0.08095 0.00711 1.2797 -0.17104 0.50681 -3.94811
ARG_125 -13.2862 1.09394 11.1683 -0.91741 0.23775 0.64233 4.65171 -5.43973 -0.00821 -0.06964 -5.29632 0.41544 0 0 -1.54973 0 0 0.05673 0.00902 1.46268 0 -0.0279 0 -1.2888 -0.17224 0.59312 -7.72514
ARG_126 -10.7413 0.4886 10.5413 -0.53729 0.05365 0.33062 4.05488 -4.66573 -0.02901 -0.20024 -3.58543 0.45718 0 0 0 -0.60135 0 -0.02599 0.27973 2.49612 0 -0.07397 0 -1.2888 -0.3046 0.63749 -2.71416
THR_127 -7.68471 0.8435 6.17284 -0.21034 0.18851 0.07608 3.63968 -3.46003 -0.00641 -0.09458 -3.61949 -0.09208 0 0 0 0 0 0.08105 0.03535 0.11621 0 -0.0101 2.24215 -1.0874 -0.16591 0.51101 -2.52466
LEU_128 -10.1494 0.92536 3.05918 -0.44814 0.1172 0.09869 2.94001 -3.04664 -0 -0 -2.35632 0.1952 0 0 0 0 0 0.01121 0.28917 0.51564 0 -0.23117 0 0.18072 -0.06723 0.56286 -7.40363
MET_129 -10.0689 0.6982 5.33583 -0.76256 0.27793 0.22371 2.58736 -3.00051 -2e-05 -0.0006 -2.60811 0.03017 0 0 0 0 0 0.20731 0.20183 0.9363 0 -0.12127 0 0.60916 -0.21145 0.72252 -4.94313
ARG_130 -10.3121 0.6775 10.0336 -1.09087 0.20652 0.81923 4.76517 -4.73371 -0.09584 -0.6958 -4.65748 0.11945 0 0 0 -1.35678 0 0.00366 0.12883 2.84608 0 -0.04629 0 -1.2888 -0.26779 0.8514 -4.09411
TYR_131 -11.4914 1.18581 5.82722 -0.57369 0.52571 0.26286 3.50333 -3.70509 -0.02762 -0.26763 -3.49328 -0.2886 0 0 0 -0.58919 0 0.08287 0.00011 0 3.15002 -0.00936 0.40229 1.2797 -0.2537 1.02866 -3.45094
ALA_132 -5.39121 0.43529 2.93084 -0.01962 0 0 2.44701 -2.38658 -0 -0 -1.93033 -0.35322 0 0 0 0 0 -0.01062 0 0 0 -0.11186 0 1.8394 -0.19254 0.70901 -2.03443
GLY_133 -4.14287 0.29362 3.98064 -5e-05 0 0 2.40547 -2.33209 -0 -0 -2.52259 -0.40975 0 0 0 0 0 -0.06751 0 0 0 0.37493 0 0.83697 0.38514 0.20373 -0.99437
LEU_134 -9.94766 0.78149 4.87855 -0.7021 0.23404 0.28426 3.17264 -3.24695 -0 -0 -2.73838 0.10947 0 0 0 0 0 0.03877 0.01343 0.95009 0 -0.23917 0 0.18072 0.37069 0.36278 -5.4973
SER_135 -7.43542 0.61967 6.9988 -0.0301 0 0.0616 3.56094 -3.2898 -0.01375 -0.08522 -2.86201 -0.75962 0 0 -0.54365 0 0 -0.02372 0.03591 0.67163 0 0.34606 1.78838 -0.77834 0.01515 0.63561 -1.08788
ALA_136 -5.24724 0.43944 4.13101 -0.02106 0 0 2.4498 -2.57651 -0 -0 -2.23295 -0.36669 0 0 0 0 0 0.04421 0 0 0 -0.33708 0 1.8394 -0.1271 0.51117 -1.49358
VAL_137 -7.86415 0.63629 3.17175 -0.31916 0.26939 0.07391 2.95968 -2.71025 -0 -0 -2.40377 -0.19354 0 0 0 0 0 -0.0713 4e-05 0.06792 0 -0.3472 0 1.9342 -0.27491 0.38337 -4.68774
LEU_138 -8.81915 0.74482 3.82702 -0.48442 0.22449 0.11916 2.25415 -2.71564 -0 -0 -1.67446 0.22052 0 0 0 0 0 0.08956 0.006 0.28673 0 -0.3094 0 0.18072 -0.22953 0.4554 -5.82401
ILE_139 -10.0414 2.1945 4.68047 -0.57429 0.79464 0.10941 3.36012 -3.2656 -0 -0 -3.26955 0.03043 0 0 0 0 0 0.14371 0.39236 0.56432 0 -0.50458 0 0.73287 -0.1301 1.49238 -3.2903
LEU_140 -9.97047 1.43615 3.74598 -0.63237 0.31761 0.22525 3.04186 -3.05371 -0.03391 -0.19886 -2.1209 0.08574 0 0 0 0 0 0.29857 0.5942 1.78774 0 -0.23358 0 0.18072 -0.11464 2.30881 -2.33582
ARG_141 -10.0336 1.16488 8.66798 -1.02404 0.18384 0.88956 4.37621 -4.27581 -0.00032 -0.00617 -4.89823 0.20408 0 0 -1.2045 -0.77847 0 -0.00461 0.23331 2.53108 0 -0.06665 0 -1.2888 -0.33165 1.61518 -4.04671
SER_142 -4.82689 0.77755 5.73672 -0.02776 0.00054 0.01911 2.73732 -2.74711 -0.02867 -0.22484 -1.43444 -0.20241 0 0 0 -0.5864 0 -0.0531 0.05231 0.36921 0 0.32604 1.83083 -0.77834 0.30948 0.8986 2.14775
VAL_143 -6.7234 0.52036 2.71892 -0.30366 0.18556 0.06669 1.40288 -2.15669 -0.01669 -0.20054 -0.4765 -0.15567 0 0 0 0 0 -0.01459 0.00019 0.19371 0 -0.41027 0 1.9342 0.46639 0.57547 -2.39365
SER_144 -7.17451 1.14381 6.94685 -0.03728 0.00051 0.06919 4.1448 -3.37642 -0.01016 -0.10075 -3.10458 -0.883 0 0 -0.60589 -0.60351 0 -0.03426 0.04942 0.54622 0 0.46283 0.71771 -0.77834 0.12889 0.47469 -2.02378
THR_145 -7.06372 0.64994 5.98431 -0.20261 0.12093 0.07407 2.86729 -3.08391 -0.01588 -0.1083 -2.40053 -0.24386 0 0 0 0 0 -0.03482 0.00181 0.10747 0 0.00041 2.41429 -1.0874 0.13148 0.33574 -1.55329
ALA_146 -5.22111 0.23767 3.72188 -0.0229 0 0 1.81117 -2.43463 -0 -0 -1.44985 -0.3768 0 0 -0.47889 0 0 -6e-05 0 0 0 -0.37527 0 1.8394 -0.32041 0.20291 -2.86688
VAL_147 -9.70749 1.38646 4.69229 -0.30316 0.18825 0.06902 3.40591 -3.36846 -0.00924 -0.04107 -2.23525 -0.21981 0 0 -0.60589 0 0 -0.01182 0.03037 0.18418 0 -0.40656 0 1.9342 -0.3267 0.4782 -4.86657
PHE_148 -10.896 0.91569 6.45776 -0.98712 0.08271 0.44354 3.87304 -3.9029 -0.02048 -0.1198 -2.17997 0.09891 0 0 0 0 0 -0.03776 0.03045 0 1.88846 -0.26218 0 1.0402 0.06725 0.54282 -2.96536
LYS_149 -5.67706 0.55333 4.42241 -0.67019 0.25915 0.3958 1.32325 -2.16225 -0 -0 -1.38522 0.19843 0 0 0 0 0 0.0342 0.04555 2.25381 0 -0.06383 0 -1.5107 -0.25536 0.63784 -1.60085
ARG_150 -11.523 1.72984 9.65101 -0.75229 0.24223 0.46182 4.65281 -4.45746 -0 -0 -5.86091 0.83149 0 0 -1.61871 -1.10575 0 -0.01907 0.56212 2.99158 0 -0.12006 0 -1.2888 -0.39066 1.35001 -4.66379
PHE_151 -11.1714 1.92154 3.48308 -0.63423 0.24589 0.36006 2.78722 -3.00095 -0 -0 -2.17473 0.08193 0 0 -1.2045 0 0 -0.01037 0.0023 0 2.67642 -0.314 0 1.0402 0.3009 2.10394 -3.50672
PRO_152 -5.27007 1.03484 2.73611 -0.09267 0.00026 0.05771 1.0359 -1.31177 -0.00851 -0.1062 -0.12925 0.74311 0 0 0 0 0 -0.12299 0.01707 0.54151 0 -0.38522 0 -2.4119 0.13748 1.40597 -2.12861
THR_153 -5.75917 0.74197 4.74246 -0.2282 0.25997 0.10264 2.70707 -2.53967 -0 -0 -2.06714 -1.35265 0 0 -0.74852 0 0 -0.00178 0.16003 1.39628 0 -0.18481 2.29274 -1.0874 -0.31886 0.45757 -1.42748
ILE_154 -6.60093 0.57307 2.82856 -0.68301 0.62226 0.16212 1.86025 -2.18895 -0.0044 -0.02911 -1.07968 0.0092 0 0 0 0 0 -0.03515 0.07288 1.71004 0 0.22771 0 0.73287 -0.23058 0.73004 -1.32282
ASP_155 -4.99286 0.52178 6.28059 -0.10627 0.00152 0.31436 2.96013 -2.84286 -0 -0 -3.69754 -0.64131 0 0 -0.74852 -0.92888 0 -0.07286 0.04756 0 1.74642 0.04642 0 -2.3716 -0.11643 0.76643 -3.8339
HIS_D_156 -7.34267 0.67514 5.95245 -0.40611 0.08747 0.42729 3.23908 -3.17192 -0 -0 -2.73508 -0.53826 0 0 -0.47574 0 0 0.01513 0.00871 0 2.7467 -0.07036 0 -0.45461 0.00458 0.44578 -1.59242
VAL_157 -8.75143 0.62748 3.17718 -0.30253 0.18701 0.06859 2.8976 -2.97351 -0.01725 -0.12399 -1.74672 -0.18937 0 0 0 0 0 0.00911 0.0342 0.11291 0 -0.29272 0 1.9342 -0.10281 0.31122 -5.14081
VAL_158 -7.05958 0.43623 4.44841 -0.30508 0.15972 0.06908 2.39996 -2.90789 -0 -0 -2.11314 -0.20129 0 0 0 0 0 -0.00795 0.00126 0.09222 0 -0.35576 0 1.9342 -0.10217 0.45976 -3.05202
GLU_159 -3.63419 0.28822 4.07711 -0.34493 0.0777 0.41203 1.53519 -1.82125 -0.0044 -0.02911 -0.38141 -0.61226 0 0 0 0 0 0.06208 0.01598 0 3.36802 -0.23491 0 -2.7348 -0.28762 0.43294 0.18441
ALA_160 -5.56277 0.67398 1.89278 -0.0266 0.00248 0 2.12359 -2.15609 -0.02672 -0.18698 -0.86998 -0.41102 0 0 0 0 0 -0.06176 0 0 0 -0.12494 0 1.8394 -0.54598 0.39934 -3.04127
GLY_161 -4.07149 0.58446 3.29571 -5e-05 0 0 1.85331 -2.03972 -0 -0 -1.4044 -0.41408 0 0 0 0 0 -0.15971 0 0 0 -1.4135 0 0.83697 -0.70976 0.37618 -3.26607
PHE_162 -10.0172 1.16532 0.30992 -0.55237 0.35015 0.27358 1.77508 -2.11259 -0.01541 -0.09055 -1.07763 -0.1959 0 0 0 0 0 -0.04179 0.01419 0 3.29451 0.04003 0 1.0402 -0.55991 0.3904 -6.00998
MET_163 -9.98788 0.98157 2.5151 -0.33202 0.05928 0.08391 1.58837 -2.07504 -0.01725 -0.12399 -0.71553 -0.00254 0 0 0 0 0 0.01179 0.37399 1.50168 0 -0.17196 0 0.60916 -0.02376 0.73047 -4.99465
THR_164 -6.61606 0.40374 6.57459 -0.11357 0.07548 0.07591 2.88784 -3.02135 -0.04502 -0.36988 -3.19506 -0.69678 0 0 -1.39232 0 0 -0.02752 0.10522 0.0432 0 -0.51093 2.27417 -1.0874 0.00247 0.6192 -4.01408
ARG_165 -3.21068 0.15954 3.3969 -0.77275 0.10459 0.51693 1.45098 -1.6097 -0.01802 -0.13923 -0.63378 0.32977 0 0 0 0 0 -0.04835 0.0023 1.45754 0 -0.13463 0 -1.2888 -0.36189 0.22821 -0.57108
GLU_166 -5.71565 0.31654 5.66718 -0.56943 0.07882 1.01579 1.96272 -2.452 -0 -0 -2.11489 -0.6884 0 0 0 0 0 0.06376 0.01429 0 3.45481 -0.21235 0 -2.7348 -0.46856 0.19578 -2.18639
GLU_167 -9.77799 1.03856 10.0982 -0.23261 0.11348 0.38336 5.22738 -4.48107 -0.01206 -0.08626 -6.32787 -0.59074 0 0 -1.39232 -1.94597 0 0.03672 0.34128 0 3.02281 -0.20348 0 -2.7348 -0.44845 0.51898 -7.45285
ARG_168 -9.37476 0.63143 9.96268 -0.63919 0.16314 0.40388 4.45446 -4.31832 -0 -0 -5.59812 0.31524 0 0 0 -1.34056 0 -0.01509 0.17322 2.4452 0 -0.06827 0 -1.2888 -0.29857 0.73219 -3.66026
LYS_169 -4.87286 0.20703 5.86217 -0.30089 0.02759 0.13187 2.35968 -2.64974 -0.00215 -0.03612 -2.16745 0.00109 0 0 0 0 0 -0.00134 0.00279 1.71368 0 0.0013 0 -1.5107 -0.25829 0.45644 -1.03589
LYS_170 -7.26312 0.42873 8.84715 -0.38302 0.06598 0.22165 3.21914 -3.65149 -0 -0 -4.91737 0.39312 0 0 0 -0.6649 0 0.15876 0.09775 2.48367 0 -0.0219 0 -1.5107 -0.42892 0.39122 -2.53426
PHE_171 -10.0434 1.57432 3.1982 -0.51874 0.01206 0.1716 2.42436 -2.57276 -0 -0 -2.10181 -0.03504 0 0 0 0 0 -0.00751 0.24428 0 3.10446 -0.20689 0 1.0402 -0.27875 0.8535 -3.14193
GLU_172 -4.00283 0.1357 5.21987 -0.21191 0.02047 0.282 1.97316 -2.19301 -0.00215 -0.03612 -2.28583 -0.56157 0 0 0 -0.41168 0 -0.06738 0.04053 0 3.05719 -0.35537 0 -2.7348 -0.3918 0.74863 -1.7769
ASN_173 -2.61792 0.12103 3.29626 -0.19667 0.04713 0.31797 1.13203 -1.58148 -0.01535 -0.15288 -1.24431 -0.43224 0 0 0 0 0 -0.07432 0.00197 0 1.96559 -0.41006 0 -0.93687 -0.70065 0.32099 -1.15976
LEU_174 -6.64364 0.84052 3.06755 -0.61185 0.22757 0.16979 2.07638 -1.94123 -0.01291 -0.12711 -1.83249 0.28504 0 0 0 0 0 -0.0626 0.04426 0.54518 0 -0.27126 0 0.18072 -0.416 0.40328 -4.07881
ASN_175 -2.25034 0.20879 2.12261 -0.37264 0.10044 0.73882 0.32281 -1.1007 -0.02479 -0.24082 -0.46579 -0.76526 0 0 0 0 0 0.03229 0.02343 0 1.82677 -0.53819 0 -0.93687 -0.07762 0.4173 -0.97976
SER_176 -4.21029 0.2191 4.21267 -0.03078 0.00015 0.05573 2.1434 -1.9249 -0.00415 -0.02122 -1.34093 -1.07166 0 0 -0.61609 0 0 -0.01321 0.02516 0.37121 0 -0.0512 0.60006 -0.77834 0.11699 0.3446 -1.97369
SER_177 -2.53332 0.15348 2.64831 -0.04158 0.00275 0.05538 1.63924 -1.20811 -0.00059 -0.00166 -1.89403 -0.21413 0 0 -0.69428 -0.76729 0 -0.05276 9e-05 0.28913 0 -0.29531 1.81906 -0.77834 -0.23973 0.32334 -1.79035
TYR_178 -8.98585 1.23893 3.81786 -0.75069 0.0795 0.08592 2.94957 -2.58692 -0.01698 -0.09849 -1.03875 -0.34662 0 0 -0.91871 0 0 0.01349 0.00247 0 3.12121 -0.13389 0.0141 1.2797 -0.50213 0.38497 -2.39133
ASN_179 -6.45942 1.19636 5.42582 -0.30043 0.08307 0.48392 3.50064 -2.77732 -0.00059 -0.00166 -1.67258 -0.64443 0 0 -1.02412 -0.5864 0 0.5339 0.07939 0 2.22098 -0.29874 0 -0.93687 0.52733 0.54308 -0.10808
LYS_180 -7.37309 0.85479 6.05553 -0.38563 0.06935 0.29288 3.04729 -2.82636 -0.00276 -0.0064 -2.6745 0.18402 0 0 0 0 0 0.21789 0.10307 2.08185 0 0.18492 0 -1.5107 0.96234 0.8013 0.07575
TYR_181 -11.3278 1.86312 4.80983 -0.92736 0.21735 0.39975 2.90575 -3.09164 -0.02029 -0.22991 -2.56525 -0.50663 0 0 -1.56777 0 0 -0.16233 0.01518 0 2.08018 0.3485 0.02631 1.2797 0.36066 0.97669 -5.11598
TRP_182 -14.2389 2.41134 3.98312 -1.36087 0.1263 0.55511 2.9334 -3.78684 -0 -0 -2.64439 -0.52545 0 0 -0.30262 0 0 0.04647 0.00028 0 1.70093 -0.02731 0 1.6906 -0.15934 0.99754 -8.60063
VAL_183 -9.48441 1.59169 2.48533 -0.31894 0.19276 0.06907 2.99847 -2.70445 -0 -0 -2.5095 -0.09106 0 0 0 0 0 0.48212 0.09603 0.03893 0 -0.27543 0 1.9342 5.51663 1.95263 1.97407
PRO_184 -8.8888 1.56479 4.1799 -0.0826 0 0.04965 1.82062 -2.01768 -0 -0 -1.60723 0.60839 0 0 0 0 0 -0.15211 0.01412 0.48982 0 -0.43349 0 -2.4119 5.50077 1.98233 0.61657
CYS_185 -7.92278 0.54812 4.88873 -0.04409 0 0.01483 2.91289 -2.49247 -0.00845 -0.05442 -2.05229 -0.30539 0 0 0 0 0 0.24913 0.00089 0.32421 0 0.35462 0 3.6196 0.14685 0.77099 0.95096
VAL_186 -8.01357 0.58241 3.26554 -0.30671 0.19497 0.06872 2.73711 -2.6554 -0 -0 -1.74852 -0.15291 0 0 0 0 0 -0.03045 0.00316 0.06348 0 -0.31924 0 1.9342 0.33799 0.46825 -3.57097
TRP_187 -12.7792 1.29138 4.33287 -0.71018 0.14155 0.37092 3.20352 -3.56553 -0 -0 -2.44473 -0.38327 0 0 0 0 0 0.02589 0.0083 0 2.82702 -0.00376 0 1.6906 -0.18413 0.62965 -5.54912
PHE_188 -11.5359 1.45142 3.50848 -0.78169 0.1659 0.30546 3.17054 -3.23015 -0 -0 -2.90075 -0.12092 0 0 0 0 0 -0.00421 0.26214 0 2.67547 -0.44115 0 1.0402 -0.13317 0.60242 -5.96594
SER_189 -6.54732 0.38971 6.07887 -0.02804 0 0.0643 3.24985 -3.24076 -0 -0 -3.27377 -0.60436 0 0 0 0 0 0.05208 0.00058 0.62984 0 0.34871 0.77285 -0.77834 0.15834 0.33293 -2.39453
SER_190 -5.71324 0.29385 5.51509 -0.02355 0 0.02149 2.81264 -2.99817 -0.01406 -0.07829 -2.19078 -0.32164 0 0 0 0 0 -0.00989 0.01617 0.51196 0 0.28726 0.7436 -0.77834 0.0897 0.24341 -1.59278
LEU_191 -9.68674 1.30177 3.80881 -0.71524 0.32502 0.28527 3.1615 -3.15827 -0 -0 -2.74715 0.12117 0 0 0 0 0 0.09444 0.03295 0.93334 0 -0.25339 0 0.18072 -0.16323 0.44869 -6.03034
ALA_192 -6.492 0.64153 3.02535 -0.02121 0 0 2.89232 -2.8569 -0 -0 -2.21346 -0.38042 0 0 0 0 0 0.08214 0 0 0 -0.26289 0 1.8394 -0.30694 0.47648 -3.57659
ALA_193 -5.6345 0.50015 4.47769 -0.02153 0 0 3.01256 -2.9309 -0 -0 -2.55205 -0.36561 0 0 0 0 0 0.03545 0 0 0 -0.23206 0 1.8394 -0.42242 0.32099 -1.97283
GLN_194 -7.52482 0.34112 7.81776 -0.71232 0.09025 0.70878 3.95284 -3.59303 -0 -0 -4.01662 -0.77568 0 0 0 -1.27068 0 0.05414 0.01713 0 3.32548 -0.13397 0 -0.18838 -0.34764 0.32954 -1.92609
ALA_195 -6.95911 0.59625 4.67679 -0.02009 0 0 3.32692 -3.19288 -0.01341 -0.08117 -3.66434 -0.38965 0 0 0 0 0 0.38594 0 0 0 -0.30217 0 1.8394 -0.36864 0.42874 -3.73741
ARG_196 -10.2359 0.8749 9.89684 -1.21556 0.29317 1.01344 3.45535 -4.6203 -0 -0 -2.99199 -0.12146 0 0 -0.46173 -0.42272 0 0.03165 0.79187 3.20114 0 -0.00392 0 -1.2888 -0.24902 0.71906 -1.33403
ARG_197 -6.52443 0.38048 7.94472 -0.48809 0.0608 0.25939 3.80857 -3.43711 -0.00198 -0.06245 -4.47526 0.32333 0 0 0 -2.32492 0 -0.0571 0.74785 1.92532 0 -0.15582 0 -1.2888 -0.2269 1.05735 -2.53506
GLU_198 -4.08386 0.26804 5.40369 -0.23849 0.05183 0.36927 1.78785 -2.2256 -4e-05 -0.00086 -3.31819 -0.53933 0 0 0 -1.14384 0 -0.07255 0.06184 0 2.9938 -0.07031 0 -2.7348 -0.45156 0.87659 -3.06652
GLY_199 -2.50466 0.10088 3.30671 -5e-05 0 0 0.95816 -1.63371 -0.01022 -0.06736 -0.99002 -0.35824 0 0 0 0 0 -0.16111 0 0 0 -1.49666 0 0.83697 -0.56646 0.55697 -2.02879
ARG_200 -8.01244 0.70311 6.70226 -1.6342 0.56746 1.43169 3.18433 -3.2137 -0.00061 -0.00242 -3.55406 0.10764 0 0 -0.49431 0 0 0.3017 0.41409 3.15348 0 -0.13652 0 -1.2888 -0.35603 0.68315 -1.44419
ILE_201 -9.47506 0.94299 3.62688 -0.44672 0.31275 0.08336 2.45384 -2.91568 -0.02363 -0.14853 -0.90604 0.08867 0 0 -0.46173 0 0 0.40287 0.00082 0.46865 0 -0.72749 0 0.73287 -0.30581 1.0251 -5.27188
ARG_202 -3.94866 0.16816 3.64087 -0.60694 0.11017 0.37295 0.48368 -1.60028 -0.04118 -0.24679 -0.03115 0.0634 0 0 0 -0.24376 0 -0.06585 0.01803 2.23362 0 -0.03802 0 -1.2888 -0.57743 0.87801 -0.71995
ASP_203 -6.69033 0.54451 8.11683 -0.13518 0.01031 0.40661 3.97891 -3.70853 -0 -0 -4.7322 -1.35739 0 0 -0.92289 -0.84103 0 -0.01077 0.04945 0 3.12169 0.26534 0 -2.3716 0.09097 0.34496 -3.84033
ASN_204 -6.12727 0.37353 7.03324 -0.19695 0.07932 0.29187 3.17191 -3.07865 -0 -0 -3.17227 -0.32979 0 0 0 -1.24966 0 0.23636 0.00977 0 1.68162 0.03847 0 -0.93687 0.33445 0.37688 -1.46401
SER_205 -5.14014 0.33815 6.20351 -0.02533 0 0.05886 2.83064 -2.68346 -0 -0 -2.79154 -0.65375 0 0 -0.92289 0 0 0.08809 0.00205 0.62262 0 0.34323 0.60564 -0.77834 0.16596 0.37104 -1.36565
ALA_206 -5.09617 0.28742 3.54881 -0.02084 0 0 2.00094 -2.32246 -0 -0 -0.42097 -0.36292 0 0 0 0 0 0.14113 0 0 0 -0.30042 0 1.8394 -0.04738 0.17925 -0.57419
LEU_207 -9.10364 0.85444 4.6266 -0.69448 0.23053 0.25821 2.86901 -3.19302 -0 -0 -2.14862 0.12378 0 0 0 0 0 0.02354 0.04936 0.82294 0 -0.21299 0 0.18072 -0.28425 0.23278 -5.3651
LYS_208 -10.3175 1.19616 13.2074 -0.43142 0.0484 0.23944 5.40889 -5.20601 -0.12646 -0.313 -6.04909 0.13264 0 0 0 -0.52692 0 -0.02527 0.23515 2.32492 0 0.00847 0 -1.5107 -0.11129 0.61627 -1.19992
LEU_209 -9.37385 1.12229 5.19684 -0.69946 0.23407 0.26595 2.36171 -3.13593 -0.01988 -0.15948 -1.75356 0.12896 0 0 0 0 0 -0.00399 0.04156 0.87776 0 -0.19759 0 0.18072 -0.10887 0.70815 -4.33461
LEU_210 -8.59271 1.03716 2.67843 -0.65421 0.16265 0.21812 2.3971 -2.64371 -0 -0 -1.84966 0.10299 0 0 0 0 0 0.01577 0.01939 0.93675 0 -0.24754 0 0.18072 -0.1194 0.64805 -5.71011
LEU_211 -8.54409 0.67985 4.51595 -0.4671 0.16592 0.10668 3.18782 -3.09113 -0 -0 -2.40123 0.23399 0 0 0 0 0 0.02501 0.04726 0.34926 0 -0.28503 0 0.18072 -0.24925 0.64356 -4.90182
GLU_212 -7.15465 0.91242 10.1797 -0.23636 0.03652 0.33154 5.11881 -4.32083 -0.03389 -0.27912 -6.78434 -0.56608 0 0 0 -0.58116 0 0.00293 0.05217 0 3.10399 -0.17544 0 -2.7348 -0.34657 0.56679 -2.90835
GLU_213 -7.67557 1.08134 6.75673 -0.68022 0.31624 1.30125 2.40705 -3.35119 -0.02117 -0.13525 -3.05321 -0.71359 0 0 0 0 0 0.1997 0.01125 0 3.61378 -0.35065 0 -2.7348 -0.43348 0.8129 -2.64887
LEU_214 -9.66626 1.06633 4.85763 -0.9254 0.68498 0.42584 3.35494 -3.24998 -0 -0 -2.39229 -0.00133 0 0 0 0 0 -0.00475 0.05005 2.22642 0 -0.21827 0 0.18072 -0.28472 0.9506 -2.9455
ASN_215 -7.60024 0.60378 6.56063 -0.1957 0.04086 0.28694 3.28103 -3.62809 -0 -0 -2.47177 -0.33911 0 0 0 0 0 0.19992 0.11546 0 1.48588 0.33759 0 -0.93687 -0.01492 0.74889 -1.52572
VAL_216 -5.81455 0.42781 5.97637 -0.30964 0.22642 0.07131 2.87107 -2.97849 -0 -0 -2.08265 -0.1352 0 0 0 0 0 -0.03002 0.00213 0.06582 0 -0.3333 0 1.9342 0.00088 0.43033 0.3225
PHE_217 -10.6307 1.03068 4.56876 -0.79201 0.02449 0.26606 3.46853 -3.32495 -0 -0 -3.73984 -0.07064 0 0 0 0 0 0.08729 0.23347 0 1.91939 -0.3398 0 1.0402 -0.07534 0.36489 -5.96948
ARG_218 -11.1667 1.16877 9.83319 -1.12165 0.55156 0.91679 3.59795 -4.47211 -0.01281 -0.17875 -3.11471 -0.09303 0 0 0 0 0 0.14573 0.21149 3.58757 0 -0.10556 0 -1.2888 -0.26447 0.57666 -1.22894
SER_219 -4.20673 0.31168 5.44459 -0.02659 0 0.06215 2.74394 -2.52368 -0 -0 -2.43288 -0.586 0 0 0 0 0 0.08407 0.00194 0.69452 0 0.34536 0.60017 -0.77834 -0.11666 0.46202 0.07957
LYS_220 -7.84226 0.49012 7.31323 -0.31137 0.03298 0.13914 3.23865 -3.31681 -0 -0 -1.88489 0.00867 0 0 0 0 0 0.04529 0.01783 1.70668 0 -0.0223 0 -1.5107 -0.13021 0.24298 -1.78294
CYS_221 -8.90038 1.56992 5.31657 -0.04465 0 0.01399 2.98288 -2.81117 -0 -0 -2.31516 0.00799 0 0 0 0 0 0.06788 0.01123 0.33132 0 0.26006 0 3.6196 -0.01215 0.51302 0.61094
GLY_222 -4.23084 0.36727 5.0812 -5e-05 0 0 2.73895 -2.50831 -0 -0 -3.42624 -0.44236 0 0 0 0 0 -0.03902 0 0 0 0.54901 0 0.83697 0.49951 0.58477 0.01085
MET_223 -9.06019 1.44011 5.34981 -0.78925 0.25894 0.20801 3.02455 -3.02427 -0 -0 -2.68173 0.07982 0 0 0 0 0 0.18542 0.29298 1.04653 0 -0.00309 0 0.60916 0.22178 0.87796 -1.96348
LEU_224 -9.34203 0.90128 3.18339 -0.46948 0.13041 0.11055 2.23928 -2.61709 -0 -0 -1.78821 0.14997 0 0 0 0 0 0.13779 0.13125 0.4245 0 -0.25043 0 0.18072 -0.18064 1.31979 -5.73894
PHE_225 -8.78468 0.83577 4.54746 -1.08458 0.11733 0.41027 3.03612 -3.00698 -0 -0 -2.54575 -0.0261 0 0 0 0 0 0.00559 0.29476 0 1.77475 -0.44736 0 1.0402 -0.11252 1.00542 -2.9403
HIS_226 -9.84143 1.43061 7.56854 -0.6389 0.01407 0.61115 3.4926 -4.10978 -0 -0 -2.51602 -0.42237 0 0 0 0 0 -0.01504 0.24214 0 1.77618 -0.19633 0 -0.45461 0.11832 0.88341 -2.05745
TYR_227 -10.0867 1.30023 4.83558 -0.56681 0.02657 0.25205 2.07821 -3.16687 -0 -0 -1.39757 -0.30042 0 0 0 0 0 0.15956 0.07174 0 2.37237 0.06458 0.00309 1.2797 -0.04001 0.8851 -2.22961
ASP_228 -4.16965 0.24203 5.26729 -0.19542 4e-05 0.63659 1.69431 -2.43391 -0.01172 -0.1238 -0.43644 -0.22851 0 0 0 0 0 -0.03865 0.03215 0 3.47728 0.03918 0 -2.3716 -0.07592 0.54183 1.84508
TRP_229 -9.27407 0.759 4.987 -1.05691 0.03186 0.45884 2.53413 -3.18874 -0.02776 -0.11831 -3.26281 -0.3087 0 0 0 0 0 0.04175 0.31219 0 2.14104 -0.20576 0 1.6906 0.02947 0.37384 -4.08334
ILE_230 -8.66441 1.01988 4.39872 -0.58479 0.45691 0.1813 2.72077 -2.81847 -0.0125 -0.13002 -1.84968 -0.21204 0 0 -0.66515 0 0 -0.0074 0.13668 3.45355 0 -0.56302 0 0.73287 -0.21163 0.70668 -1.91178
SER_231 -3.48815 0.22276 3.46832 -0.0366 0.00379 0.07201 1.30231 -1.60472 -0.0452 -0.38715 -0.8329 -0.32301 0 0 -0.48343 0 0 0.32389 0.13661 0.46796 0 -0.15503 1.76433 -0.77834 -0.05251 0.95125 0.52622
ILE_232 -6.89348 1.32956 1.38442 -0.467 0.36793 0.0803 1.21594 -1.55837 -0 -0 -1.72908 0.55197 0 0 -0.86205 0 0 -0.0939 0.23791 0.6737 0 -0.03634 0 0.73287 0.15203 1.88907 -3.02453
PRO_233 -6.39317 0.78008 3.6396 -0.12272 0.00121 0.09091 1.79485 -1.68964 -0.00155 -0.01295 -1.95069 0.25667 0 0 0 0 0 -0.0351 0.0926 0.1624 0 -1.08866 0 -2.4119 -0.3692 1.70211 -5.55515
LEU_234 -9.97783 1.44465 4.27842 -0.71465 0.36136 0.23671 2.58512 -3.19479 -0.01035 -0.10654 -2.16393 0.24805 0 0 0 0 0 0.26949 0.03658 0.792 0 -0.16632 0 0.18072 -0.28349 0.69242 -5.49238
VAL_235 -9.0658 1.4163 3.83712 -0.36084 0.32477 0.08577 2.46883 -3.06914 -0.00679 -0.06904 -1.88046 -0.06846 0 0 0 0 0 -0.10505 0.30293 0.80004 0 0.19631 0 1.9342 0.04488 0.83361 -2.38084
TYR_236 -11.6471 2.51104 1.53001 -0.67637 0.10917 0.23752 2.58199 -2.61795 -0.00355 -0.04643 -0.61544 -0.37703 0 0 0 0 0 0.03128 0.52917 0 3.22969 -0.2997 0.08709 1.2797 -0.09359 1.03993 -3.21052
THR_237 -7.5717 1.21917 4.605 -0.21853 0.30569 0.0802 3.32784 -2.97506 -0.00154 -0.01277 -3.52211 -0.44454 0 0 0 -0.59012 0 0.04748 0.00034 0.63107 0 0.05285 2.30232 -1.0874 0.03605 1.10872 -2.70703
GLN_238 -11.635 0.93885 8.68203 -0.27641 0.05974 0.20477 4.57621 -4.53316 -0.02364 -0.08099 -5.49347 -0.51619 0 0 -1.41255 0 0 -0.03019 0.03203 0 2.68607 -0.20559 0 -0.18838 -0.11287 0.80898 -6.51975
VAL_239 -9.37635 1.48092 3.4197 -0.34913 0.18218 0.07674 2.86244 -3.26605 -0 -0 -2.48603 0.20693 0 0 0 0 0 0.25636 0.00047 1.0797 0 -0.12739 0 1.9342 -0.29119 1.07669 -3.31982
VAL_240 -8.61169 1.48983 2.00365 -0.36244 0.25745 0.08568 2.29661 -2.65599 -0 -0 -1.29759 0.05718 0 0 0 0 0 -0.06508 0.21233 1.00675 0 -0.07927 0 1.9342 -0.24237 1.23582 -2.73493
THR_241 -7.31548 0.47785 5.36854 -0.19619 0.07557 0.06848 3.32869 -3.07666 -0.00181 -0.00991 -3.23327 -0.02134 0 0 0 0 0 0.07863 0.01171 0.07187 0 0.00767 2.30035 -1.0874 -0.08586 0.68045 -2.55812
ILE_242 -7.58447 0.59256 4.04065 -0.51132 0.3649 0.10535 2.84094 -2.75942 -0.02011 -0.11818 -2.35315 -0.04476 0 0 0 0 0 -0.05806 0.02081 0.58883 0 -0.39707 0 0.73287 0.02647 0.56073 -3.97241
ALA_243 -5.69151 0.80493 2.61635 -0.02164 0 0 1.9481 -2.38175 -0 -0 -1.6212 -0.35587 0 0 0 0 0 -0.02072 0 0 0 -0.24022 0 1.8394 -0.13413 0.63421 -2.62405
VAL_244 -7.95237 0.69808 2.79737 -0.2954 0.15144 0.06181 2.38024 -2.69204 -0 -0 -1.40218 -0.04861 0 0 0 0 0 -0.04248 0.00605 0.0512 0 -0.38055 0 1.9342 -0.10629 0.38411 -4.45542
TYR_245 -6.19448 0.29505 4.69493 -1.03191 0.08812 0.41885 2.71084 -2.66275 -0 -0 -2.46081 -0.29241 0 0 0 0 0 0.01205 0.24812 0 1.76701 -0.45383 0.00263 1.2797 0.07941 0.28555 -1.21392
SER_246 -5.59683 0.3285 5.31848 -0.02902 0 0.06661 2.7469 -2.74327 -3e-05 -0.0007 -2.9313 -0.60222 0 0 0 0 0 0.05659 0.00231 0.68127 0 0.34713 0.60207 -0.77834 0.1821 0.17951 -2.17023
TYR_247 -11.0533 1.29093 4.86537 -0.93147 0.04688 0.3217 3.25256 -3.5376 -0.04707 -0.33832 -3.12411 -0.31736 0 0 0 -0.22363 0 0.00118 0.00031 0 1.87326 -0.40036 0.12845 1.2797 0.14241 0.42601 -6.34448
PHE_248 -10.6849 1.64123 3.81584 -0.63109 0.50143 0.31139 2.9143 -3.24076 -0 -0 -1.92375 -0.19712 0 0 0 0 0 0.00184 0.17218 0 2.97708 0.04092 0 1.0402 -0.08265 0.71083 -2.63305
LEU_249 -5.90311 0.32598 4.29889 -0.67541 0.21329 0.23648 2.30311 -2.45267 -0.00092 -0.01202 -1.8026 0.10394 0 0 0 0 0 0.01829 0.04473 0.85674 0 -0.20459 0 0.18072 -0.12049 0.45036 -2.13927
ALA_250 -6.1762 0.40554 3.62733 -0.02149 0 0 2.694 -2.83924 -0 -0 -3.24901 -0.35211 0 0 0 0 0 -0.02428 0 0 0 -0.25065 0 1.8394 -0.22172 0.28969 -4.27872
CYS_251 -8.04075 0.60656 5.2843 -0.04924 0 0.01752 2.89723 -2.83785 -0 -0 -3.08484 0.02739 0 0 0 0 0 -0.04911 0.01119 0.28884 0 0.31041 0 3.6196 -0.12844 0.49215 -0.63504
LEU_252 -7.29642 0.41828 3.72985 -0.48387 0.21177 0.12165 2.57516 -2.53793 -0 -0 -2.47352 0.2122 0 0 -0.55167 0 0 0.10478 0.07672 0.31294 0 -0.26154 0 0.18072 -0.08026 0.44298 -5.29816
ILE_253 -7.39502 0.95911 3.50889 -0.4761 0.30638 0.09028 2.10141 -2.47939 -0.0202 -0.1628 -1.0064 -0.04277 0 0 0 0 0 -0.02692 0.0045 0.62993 0 -0.54543 0 0.73287 -0.1214 0.48299 -3.46008
GLY_254 -5.08959 0.56711 4.15404 -4e-05 0 0 1.57779 -2.37233 -0.00632 -0.08057 -1.09301 -0.38732 0 0 0 0 0 -0.16073 0 0 0 0.40204 0 0.83697 0.15436 0.64925 -0.84834
ARG_255 -8.54801 0.43833 8.47036 -0.83742 0.36352 0.53572 4.38718 -3.6984 -0.02719 -0.21619 -5.38594 -0.03135 0 0 -0.70927 -2.54689 0 0.19476 0.23315 2.82889 0 -0.04767 0 -1.2888 -0.03722 0.641 -5.28144
GLN_256 -9.45854 1.33771 6.85231 -0.58876 0.12302 0.50449 3.47437 -3.6786 -0.03022 -0.19255 -2.81821 -0.38756 0 0 -0.55167 0 0 -0.05041 0.23225 0 3.17996 0.11148 0 -0.18838 -0.40169 0.9309 -1.6001
PHE_257 -8.69443 0.73198 3.51454 -0.57146 0.01925 0.24189 2.13761 -2.55454 -0 -0 -1.40742 0.14723 0 0 0 0 0 -0.00751 0.04725 0 2.15833 -0.17329 0 1.0402 -0.43004 0.76681 -3.0336
LEU_258 -9.07177 0.95636 1.84426 -0.48248 0.30623 0.09269 1.4957 -1.99002 -0.01421 -0.09132 -0.74456 0.20649 0 0 -0.85128 0 0 0.0194 0.04049 0.41186 0 -0.33697 0 0.18072 -0.27682 0.46545 -7.83977
ASP_259 -4.07114 0.73532 5.12518 -0.2218 0.11737 0.70784 2.65233 -2.27612 -0.00721 -0.08594 -3.62278 -1.53147 0 0 -1.57376 0 0 -0.06377 0.0017 0 2.34746 -0.72486 0 -2.3716 -0.30534 1.05383 -4.11475
PRO_260 -4.95436 1.02664 4.2417 -0.07378 0 0.04524 1.96078 -1.79053 -0 -0 -0.76539 0.60875 0 0 0 0 0 -0.13561 0.0113 0.36516 0 -0.70122 0 -2.4119 -0.20758 0.91068 -1.87013
ALA_261 -2.65094 0.43461 2.66343 -0.02438 0 0 1.17941 -1.45676 -0 -0 -1.11415 -0.39208 0 0 -0.59206 0 0 -0.06468 0 0 0 -0.3768 0 1.8394 -0.06572 0.24774 -0.37299
GLN_262 -4.44588 0.50116 3.95243 -0.70675 0.10753 0.80393 1.18725 -1.88073 -0.00628 -0.13664 -1.01527 -0.55099 0 0 0 0 0 0.08329 0.03404 0 2.34626 -0.21269 0 -0.18838 -0.4 0.32204 -0.20568
GLY_263 -1.40666 0.05879 1.94798 -4e-05 0 0 0.95104 -0.96271 -0 -0 -1.00777 -0.3744 0 0 0 0 0 -0.16113 0 0 0 -1.04525 0 0.83697 -0.69837 0.49083 -1.37071
TYR_264 -6.88527 0.80354 3.50293 -0.6016 0.07568 0.2727 1.40877 -2.06299 -0.05555 -0.59118 -1.78102 -0.01454 0 0 0 -0.53393 0 -0.00164 0.00121 0 2.41428 -0.02781 0.08386 1.2797 -0.59136 0.45985 -2.84436
LYS_265 -2.82177 0.44986 4.36988 -0.42106 0.05674 0.22828 1.5384 -1.73466 -0 -0 -2.62776 0.46333 0 0 0 -0.70583 0 -0.10123 0.06053 1.85345 0 0.00696 0 -1.5107 -0.48135 0.42758 -0.94936
ASP_266 -3.61609 0.28745 5.17481 -0.12764 0.02021 0.417 1.67054 -2.11866 -0 -0 -4.18596 -0.80901 0 0 0 -1.08149 0 0.0886 0.27326 0 2.36747 -0.31724 0 -2.3716 -0.33399 0.61619 -4.04616
HIS_267 -7.61227 0.85455 6.09527 -0.42407 0.01537 0.48745 2.62862 -3.12078 -0.04281 -0.27406 -2.00085 -0.22298 0 0 -0.85128 0 0 0.02987 0.17083 0 1.55146 -0.7505 0 -0.45461 0.47205 0.61286 -2.83587
THR_268 -3.8802 0.17041 3.5931 -0.1179 0.09315 0.06031 1.2206 -1.53487 -0 -0 -1.1314 -1.41828 0 0 -0.6469 0 0 -0.04053 6e-05 0.16164 0 -0.38337 2.31552 -1.0874 0.36892 0.48604 -1.7711
LEU_269 -7.32062 1.13116 1.94689 -0.47658 0.13538 0.11125 0.91333 -1.68602 -0 -0 0.27112 -0.05446 0 0 0 0 0 0.48981 0.2565 0.9316 0 -0.06659 0 0.18072 -0.04042 0.77396 -2.50299
ASP_270 -4.53028 0.34057 3.89987 -0.20522 0.07683 0.64605 1.46192 -1.93003 -0 -0 -1.96081 -1.5003 0 0 -0.67342 0 0 -0.07888 0.0039 0 2.10406 -0.65771 0 -2.3716 0.00316 1.11483 -4.25703
LEU_271 -7.47625 1.53108 1.59692 -0.57152 0.44512 0.1802 2.09281 -1.97506 -0 -0 -1.51206 0.02554 0 0 0 0 0 -0.06016 0.18902 0.27723 0 0.02428 0 0.18072 -0.31067 0.99579 -4.36702
CYS_272 -6.39746 0.72205 2.6213 -0.06077 0 0.05492 1.50187 -1.73651 -0 -0 -2.42406 -0.40037 0 0 -0.67342 0 0 0.24839 0.03477 0.63714 0 0.36191 0 3.6196 5.37967 0.91426 4.40331
VAL_273 -5.72636 1.36789 1.45626 -0.34381 0.7699 0.07715 1.67018 -1.50655 -0 -0 -1.95921 -0.73365 0 0 0 0 0 -0.01332 0.01306 1.6688 0 -0.2973 0 1.9342 5.58142 1.89412 5.85277
PRO_274 -7.66586 1.53313 4.309 -0.12321 0.18805 0.08543 2.32853 -1.92466 -0 -3e-05 -2.25296 0.20139 0 0 0 0 0 0.03784 0.03877 1.11213 0 -0.81152 0 -2.4119 0.4876 1.88135 -2.98691
ILE_275 -5.37632 0.51398 3.18989 -0.724 0.36322 0.2768 2.45447 -2.05624 -0 -0 -1.90997 0.20933 0 0 0 0 0 -0.11795 0.03825 0.85019 0 0.27641 0 0.73287 0.72315 0.89587 0.33996
PHE_276 -8.963 1.16469 2.04495 -0.68617 0.08718 0.37743 1.63313 -2.24466 -0.00025 -0.00672 -0.91518 0.02318 0 0 0 0 0 0.0388 0.17082 0 2.31367 0.00896 0 1.0402 0.20041 0.62542 -3.08714
THR_277 -7.44994 0.58852 5.73302 -0.20538 0.15078 0.07628 3.48438 -2.97609 -0.01449 -0.15432 -2.47789 -0.30005 0 0 0 -0.70213 0 0.05888 0.00071 0.21447 0 0.01735 2.2833 -1.0874 -0.04748 0.48051 -2.32696
LEU_278 -10.1285 1.64462 4.05136 -0.73891 0.32072 0.3138 3.19444 -3.26152 -0 -0 -1.61292 0.15223 0 0 0 0 0 0.03931 0.28243 0.88588 0 -0.22758 0 0.18072 -0.04903 0.65251 -4.30047
LEU_279 -7.49205 0.40045 4.0964 -0.45383 0.2081 0.1052 2.50448 -2.65589 -0 -3e-05 -1.90389 0.19271 0 0 0 0 0 0.40906 0.15297 0.32649 0 -0.26609 0 0.18072 -0.2312 0.79065 -3.63574
GLN_280 -7.40917 0.47245 7.38535 -0.25567 0.03599 0.18367 3.98971 -3.6395 -0.03092 -0.24995 -3.71878 -0.47127 0 0 0 -1.42456 0 0.05426 0.00619 0 2.73423 -0.10322 0 -0.18838 -0.28193 0.66778 -2.24372
PHE_281 -11.0828 1.28945 3.14273 -0.46254 0.10133 0.16162 3.25373 -3.14656 -0 -0 -2.57164 -0.17195 0 0 0 0 0 0.02664 0.00115 0 3.35181 -0.26372 0 1.0402 -0.17116 0.96301 -4.53874
PHE_282 -10.7391 1.2024 2.17725 -0.50854 0.01137 0.15704 2.61931 -2.87683 -0.01167 -0.05472 -2.89777 -0.08131 0 0 0 0 0 -0.01946 0.44385 0 3.37257 -0.34762 0 1.0402 -0.08874 1.12301 -5.47879
PHE_283 -10.103 1.37721 3.87572 -1.06134 0.11156 0.35903 3.45587 -3.21903 -0 -0 -2.07413 0.01314 0 0 0 0 0 0.13319 0.00152 0 1.76463 -0.49817 0 1.0402 0.03604 0.76616 -4.02136
TYR_284 -11.8747 1.53319 4.06359 -0.69668 0.19328 0.34831 3.26278 -3.36969 -0 -0 -2.17982 -0.17111 0 0 0 -0.38106 0 0.04871 0.00229 0 2.6784 -0.02585 0.0008 1.2797 0.15113 0.73664 -4.40011
ALA_285 -6.16229 0.91577 3.69561 -0.02244 0 0 2.59654 -2.76393 -0.01643 -0.09563 -2.5702 -0.39135 0 0 0 0 0 -0.04701 0 0 0 -0.14485 0 1.8394 -0.11497 0.56471 -2.71708
GLY_286 -5.65661 0.83812 4.84065 -5e-05 0 0 3.1388 -2.9024 -0 -0 -2.80501 -0.40432 0 0 0 0 0 -0.08208 0 0 0 0.04816 0 0.83697 0.45786 0.38672 -1.30321
TRP_287 -12.7979 2.91247 2.75521 -1.13842 0.2524 0.35672 3.47176 -3.45794 -0.01167 -0.05472 -1.72047 -0.53016 0 0 0 0 0 0.08841 0.22303 0 1.7912 0.17592 0 1.6906 0.43021 1.00443 -4.55893
LEU_288 -8.03104 0.51237 3.69612 -0.59709 0.17131 0.19813 2.87484 -2.83806 -0 -0 -2.1607 0.05143 0 0 0 0 0 0.07993 0.22745 1.00568 0 -0.26361 0 0.18072 -0.36198 1.18643 -4.06807
LYS_289 -9.80303 1.21665 11.7786 -0.62416 0.38404 0.42957 5.20616 -4.97596 -0.03483 -0.17895 -6.11303 0.24991 0 0 -0.00178 0 0 0.00623 0.07072 2.14947 0 -0.06465 0 -1.5107 -0.38434 1.04294 -1.15711
VAL_290 -9.77387 2.19103 3.30196 -0.30476 0.27025 0.06737 3.44987 -3.21951 -0 -0 -2.57783 -0.02811 0 0 0 0 0 -0.01253 0.00088 0.02308 0 -0.30194 0 1.9342 -0.18113 1.25449 -3.90655
ALA_291 -6.89053 1.29955 3.71511 -0.0235 0 0 2.89279 -2.94356 -0 -0 -2.14002 -0.36806 0 0 0 0 0 -0.02569 0 0 0 -0.23669 0 1.8394 -0.23156 0.90479 -2.20797
GLU_292 -9.06609 0.81404 9.57087 -0.34682 0.0391 0.43154 4.24586 -4.44695 -0.0373 -0.27316 -4.29082 -0.72142 0 0 -0.91691 0 0 0.28926 0.22084 0 4.28897 -0.29792 0 -2.7348 -0.58218 0.74918 -3.06472
GLN_293 -7.98211 0.80904 7.58585 -0.28425 0.0609 0.2045 4.05975 -3.75407 -0.05037 -0.33402 -3.07388 -0.40701 0 0 0 -1.51106 0 0.06663 0.00035 0 3.07189 0.08482 0 -0.18838 -0.0597 1.09281 -0.6083
LEU_294 -10.2039 2.13523 2.83199 -0.50823 0.12847 0.12582 2.28686 -2.75898 -0 -0 -0.82781 0.23883 0 0 0 0 0 -0.07192 0.05078 0.27512 0 -0.29229 0 0.18072 0.02922 1.47752 -4.90257
ILE_295 -6.72099 1.0192 1.69127 -0.71076 0.48278 0.25142 1.48619 -1.85929 -0 -0 -1.85279 0.20941 0 0 0 0 0 -0.1627 0.05524 0.84135 0 0.37803 0 0.73287 -0.24087 1.17043 -3.22922
ASN_296 -5.87045 1.03424 5.50884 -0.33491 0.15389 0.68922 2.34785 -2.86116 -0.03935 -0.32094 -0.24854 -0.65467 0 0 -0.73579 0 0 -0.04356 0.0005 0 1.94611 -0.69543 0 -0.93687 -0.11676 1.07439 -0.10338
PRO_297 -7.51471 1.34904 3.73206 -0.09453 0.00233 0.05959 1.5133 -1.7214 -0.01383 -0.11795 -1.27138 0.6422 0 0 0 0 0 0.02496 0.083 0.50104 0 -0.42149 0 -2.4119 -0.14928 1.41052 -4.39843
PHE_298 -10.1638 1.73282 1.96496 -0.6266 0.04856 0.39754 2.26668 -2.2751 -0 -0 -2.6259 0.10002 0 0 -0.73579 0 0 0.0931 0.18889 0 2.07811 -0.39355 0 1.0402 0.96987 0.92794 -5.01201
GLY_299 -4.04434 0.71699 3.93384 -0.00031 0 0 2.0557 -2.06885 -0.01889 -0.12734 -2.42349 -0.17376 0 0 0 0 0 0.04955 0 0 0 -1.18807 0 0.83697 1.43632 0.6086 -0.40708
GLU_300 -6.24925 0.62094 5.53189 -0.22494 0.04726 0.35794 2.16724 -2.62543 -0 -0 -2.69147 -0.56694 0 0 0 -0.92758 0 -0.03545 0.03736 0 3.44979 0.31485 0 -2.7348 0.67935 0.53315 -2.31611
ASP_301 -6.14206 0.45063 9.41191 -0.13819 0.00197 0.40469 4.08121 -3.95222 -0.05436 -0.40788 -7.37368 -0.97316 0 0 -2.40736 -0.69544 0 -0.00576 0.10071 0 3.99953 0.13406 0 -2.3716 0.20844 0.349 -5.37957
ASP_302 -4.96982 0.25609 7.20602 -0.10804 0.00236 0.31875 2.69465 -2.9094 -0.03148 -0.23784 -5.24415 -0.54035 0 0 -0.77906 -0.73465 0 -0.06058 0.00885 0 1.6979 0.06962 0 -2.3716 -0.16439 0.55215 -5.34496
ASP_303 -5.15956 0.60471 6.74513 -0.1287 0.06009 0.40544 2.63484 -2.9113 -0.06216 -0.42739 -4.49222 -0.43801 0 0 -1.01581 -0.81561 0 -0.05107 0.15327 0 3.42591 -0.45143 0 -2.3716 -0.41617 0.61814 -4.0935
ASP_304 -6.6185 0.71094 9.63448 -0.109 0.02968 0.32024 3.52603 -4.1428 -0.05024 -0.34617 -3.84494 0.0335 0 0 -0.54074 0 0 -0.00459 0.01561 0 2.07807 0.13141 0 -2.3716 -0.41718 0.424 -1.54181
PHE_305 -9.12215 1.92007 2.00398 -0.71423 0.15229 0.0974 1.59854 -2.0812 -0.01667 -0.14017 -2.09 -0.34725 0 0 0 0 0 -0.0149 0.13327 0 3.06628 0.08902 0 1.0402 -0.34987 0.78478 -3.99059
GLU_306 -5.97578 0.38937 7.329 -0.4792 0.20024 0.895 3.02671 -3.24378 -0.03522 -0.33908 -2.19627 -0.91642 0 0 0 0 0 -0.01662 0.04862 0 3.54119 0.26329 0 -2.7348 0.06396 0.94479 0.76499
THR_307 -7.68704 1.41771 3.9703 -0.12458 0.04907 0.05147 2.87999 -2.67729 -0.01123 -0.05188 -2.12771 -0.67857 0 0 0 -0.60351 0 0.03984 0.1541 0.53815 0 0.19654 2.3211 -1.0874 0.26164 0.54895 -2.62036
ASN_308 -7.56065 0.97247 6.56921 -0.19739 0.15596 0.29601 2.76005 -3.46632 -0.00091 -0.01293 -1.59016 -0.29825 0 0 -0.47889 -0.28173 0 0.10165 0.1684 0 1.62836 0.48967 0 -0.93687 0.05052 0.44185 -1.18992
PHE_309 -9.8598 1.38622 5.67337 -0.57327 0.2907 0.22553 2.22671 -3.50232 -0.00525 -0.05682 -1.85606 -0.06341 0 0 0 0 0 -0.03479 0.05908 0 3.05408 0.02966 0 1.0402 0.05815 0.6872 -1.22081
LEU_310 -8.50036 0.8575 5.29891 -0.7551 0.51925 0.31709 2.64058 -3.21155 -0 -0 -2.04239 0.15397 0 0 0 0 0 0.02909 0.11873 0.79754 0 -0.17884 0 0.18072 0.02366 0.90475 -2.84647
ILE_311 -8.44472 0.77155 3.84429 -0.46484 0.26026 0.07661 2.61573 -2.92438 -0 -0 -1.97818 0.36198 0 0 0 0 0 0.06967 0.07681 1.23447 0 0.0437 0 0.73287 -0.03871 1.10882 -2.65407
ASP_312 -6.38158 0.40664 9.26469 -0.10978 0.01289 0.3366 4.47698 -4.00013 -0.01466 -0.1319 -5.67266 -0.2188 0 0 0 -1.71243 0 0.01701 0.00395 0 1.87743 0.05254 0 -2.3716 -0.21327 0.75573 -3.62236
ARG_313 -9.4813 0.70822 8.30893 -0.74927 0.06809 0.4685 3.44575 -3.94341 -0.01326 -0.16956 -2.95611 0.31505 0 0 0 -0.78239 0 0.00167 0.42408 1.445 0 -0.1068 0 -1.2888 -0.31753 0.46481 -4.15835
ASN_314 -7.33071 0.36524 6.77315 -0.16244 0.02156 0.24433 3.2521 -3.35492 -0.00322 -0.01706 -3.73687 -0.31777 0 0 0 0 0 0.19551 0.22139 0 1.46575 0.56396 0 -0.93687 -0.10435 0.61484 -2.24637
PHE_315 -10.2965 1.05716 3.79814 -0.49288 0.01656 0.17411 2.7998 -3.23454 -0.02347 -0.16346 -2.45534 -0.07435 0 0 0 0 0 -0.00698 0.47602 0 3.11259 0.01235 0 1.0402 0.03263 0.86161 -3.36635
GLN_316 -7.60676 0.56108 7.33203 -0.24269 0.01495 0.14338 3.89898 -3.65767 -0.02704 -0.20377 -4.84394 -0.35843 0 0 -0.73835 -0.75034 0 -0.02363 0.04812 0 2.82793 0.1027 0 -0.18838 -0.0291 1.07893 -2.66198
VAL_317 -8.42078 1.22222 3.743 -0.30759 0.22218 0.06197 2.80532 -2.90522 -0 -0 -2.27322 0.09801 0 0 0 0 0 -0.05772 0.02213 0.03559 0 -0.37948 0 1.9342 0.09525 0.89943 -3.20472
SER_318 -6.80024 0.62644 6.08671 -0.03291 0.00039 0.02214 2.98624 -2.93747 -2e-05 -0.0006 -2.87944 0.04509 0 0 0 0 0 -0.03728 0.0229 0.4995 0 0.3153 1.78549 -0.77834 0.06235 0.58687 -0.42688
MET_319 -10.4622 1.38504 5.07139 -0.72821 0.16266 0.36834 2.58541 -3.06641 -0 -0 -2.03052 -0.24858 0 0 0 0 0 -0.01689 0.14051 2.81597 0 0.11446 0 0.60916 0.24388 0.55005 -2.50595
LEU_320 -9.45777 0.81986 5.42275 -0.4869 0.27221 0.11247 2.78033 -3.2646 -0.01266 -0.07276 -2.85995 0.2008 0 0 0 0 0 -0.03193 0.13128 0.40547 0 -0.26577 0 0.18072 0.09741 0.7532 -5.27582
ALA_321 -6.39432 0.95009 2.24556 -0.02453 0 0 1.72781 -2.27701 -0 -0 -1.17705 -0.32771 0 0 0 0 0 -0.06749 0 0 0 -0.39341 0 1.8394 -0.42294 0.83742 -3.48416
VAL_322 -8.04666 0.7565 2.82714 -0.31675 0.22159 0.07397 2.10666 -2.37733 -0.00377 -0.01439 -2.20637 -0.31382 0 0 -0.4241 0 0 -0.04654 0.19202 0.12824 0 0.22019 0 1.9342 -0.32166 0.7791 -4.83177
ASP_323 -6.29343 0.46654 8.51215 -0.20174 0.07014 0.65927 3.33439 -3.50591 -0.05698 -0.24301 -4.8737 -0.69363 0 0 0 -1.63871 0 0.06721 0.01288 0 2.15572 -0.18955 0 -2.3716 1.23728 0.53741 -3.01525
GLU_324 -3.73582 0.29565 3.845 -0.34326 0.06402 0.37823 1.22556 -1.7457 -0.01382 -0.16049 0.00699 -0.63054 0 0 0 0 0 -0.04099 0.04574 0 4.22562 -0.24672 0 -2.7348 0.96786 0.26697 1.66952
MET_325 -8.66549 0.99705 4.02103 -0.42018 0.18357 0.095 1.73888 -2.49734 -0.03663 -0.10418 -2.80341 -0.22707 0 0 0 0 0 -0.03401 0.33547 1.12871 0 0.10645 0 0.60916 -0.56481 0.42268 -5.7151
TYR_326 -9.4054 1.24305 8.22305 -0.86674 0.08041 0.12113 2.75265 -4.21077 -0.03069 -0.21259 -2.1733 -0.35423 0 0 -0.68954 0 0 -0.05642 0.03626 0 1.94223 0.04681 0.20945 1.2797 -0.4755 0.77766 -1.76278
ASP_327 -4.5573 0.26767 6.22467 -0.11122 0.03682 0.35385 2.62065 -2.5881 -0.04844 -0.4159 -3.89682 -0.72389 0 0 0 -1.86969 0 0.15368 0.02642 0 2.0784 -0.26601 0 -2.3716 0.14279 0.77057 -4.17347
ASP_328 -4.15838 0.48568 5.95572 -0.24938 0.06695 0.81953 2.33471 -2.49018 -0.03187 -0.27528 -3.76849 -0.63257 0 0 0 -0.77454 0 0.00832 0.1808 0 2.07136 -0.65539 0 -2.3716 0.26601 0.5633 -2.65533
LEU_329 -6.57773 0.52312 1.77777 -0.46679 0.2386 0.07648 0.96552 -1.82148 -0.03076 -0.26891 -1.19891 0.27319 0 0 0 0 0 0.10245 0.25653 0.40912 0 -0.35399 0 0.18072 -0.21484 0.38809 -5.74183
ALA_330 -4.15596 0.2506 1.50563 -0.02104 0 0 1.2494 -1.36964 -0 -0 -0.28571 -0.16215 0 0 0 0 0 -0.00392 0 0 0 -0.08114 0 1.8394 -0.33289 0.28766 -1.27976
MET_331 -3.25407 0.11171 2.55026 -0.35619 0.09724 0.10783 0.75517 -1.18676 -0.01603 -0.13701 -0.72274 0.17089 0 0 0 0 0 0.00522 0.00671 1.44306 0 0.20966 0 0.60916 -0.41395 0.14868 0.12885
LEU_332 -5.81562 0.5098 0.47918 -0.50123 0.2683 0.1229 0.45965 -1.12624 -0 -0 0.19062 0.04807 0 0 0 0 0 -0.02005 0.10795 2.73869 0 -0.24811 0 0.18072 -0.25475 0.2853 -2.57481
GLU_333 -3.11394 0.14593 2.70714 -0.19847 0.02866 0.29374 0.3459 -1.27475 -0.0318 -0.29444 -1.30071 -0.55514 0 0 0 0 0 0.02962 0.00643 0 3.03311 0.03647 0 -2.7348 -0.02784 0.40212 -2.50278
LYS_334 -3.18376 0.37869 3.57053 -0.46044 0.08286 0.29092 1.02865 -1.37245 -0 -0 -2.23595 -0.12373 0 0 0 -0.52911 0 0.00078 0.12065 2.24368 0 0.02632 0 -1.5107 -0.05297 1.06707 -0.65895
ASP_335 -3.68656 0.40122 4.77057 -0.12191 0.07956 0.38627 1.86309 -1.95623 -0.0008 -0.00836 -2.3209 -0.27449 0 0 0 -0.77203 0 0.04318 0.08893 0 2.78514 -0.36548 0 -2.3716 -0.14391 1.29141 -0.31292
LEU_336 -4.04853 0.16118 3.21263 -0.48744 0.17979 0.12391 1.77292 -1.89199 -0.00298 -0.03497 -1.4959 0.23483 0 0 0 0 0 -0.02888 0.01473 0.36307 0 -0.24978 0 0.18072 -0.2303 0.64426 -1.58269
TYR_337 -9.71643 1.03284 4.9017 -1.00216 0.06479 0.4098 2.48457 -3.05331 -0.00367 -0.02562 -0.40662 -0.27855 0 0 0 0 0 0.03339 0.00054 0 1.96633 -0.25554 0.00343 1.2797 -0.17673 0.47598 -2.26556
TRP_338 -9.27827 0.76246 6.5274 -1.05666 0.29274 0.67223 3.14943 -3.52374 -0.00431 -0.03048 -3.09566 -0.42225 0 0 0 -0.47484 0 0.00889 0.00325 0 2.29252 -0.40161 0 1.6906 0.1238 0.51768 -2.24682
ASP_339 -4.67361 0.31955 5.61553 -0.10982 0.01044 0.33491 2.51791 -2.80622 -0 -0 -1.9965 -0.32861 0 0 0 0 0 -0.02241 0.00547 0 1.68333 0.15453 0 -2.3716 -0.0075 0.40893 -1.26567
ALA_340 -5.30921 0.828 3.21376 -0.02369 0 0 2.26529 -2.61147 -0.02275 -0.16685 -1.20419 -0.3622 0 0 0 0 0 -0.04552 0 0 0 -0.35404 0 1.8394 -0.45089 0.35348 -2.05087
ALA_341 -5.99259 1.0001 3.00862 -0.0211 1e-05 0 2.03731 -2.50884 -0 -0 -0.89158 -0.32482 0 0 0 0 0 -0.01884 0 0 0 0.18934 0 1.8394 -0.15853 0.62398 -1.21755
GLU_342 -3.68533 0.04354 4.38205 -0.33291 0.07742 0.37623 1.85066 -1.9997 -0 -0 -2.75993 -0.50328 0 0 0 -0.47484 0 -0.04113 0.0016 0 3.43464 -0.14729 0 -2.7348 0.15049 0.6086 -1.75396
ALA_343 -2.3278 0.08411 2.87308 -0.02256 0 0 1.47695 -1.54618 -0.00431 -0.03048 -0.52465 -0.1761 0 0 0 0 0 0.04603 0 0 0 -0.00116 0 1.8394 -0.09007 0.32208 1.91832
ARG_344 -3.54989 0.16369 2.86857 -0.67898 0.09159 0.43235 0.75979 -1.28972 -0.01304 -0.11307 -0.78192 0.55113 0 0 0 0 0 -0.0264 0.01708 2.30564 0 -0.00619 0 -1.2888 -0.20113 0.20847 -0.55082
ALA_345 -3.98455 0.81057 2.38345 -0.02331 0 0 1.66317 -1.70829 -0.00706 -0.09321 -1.13406 -0.20599 0 0 -0.51695 0 0 0.0173 0 0 0 -0.15421 0 1.8394 -0.49093 0.91539 -0.68929
PRO_346 -3.16868 0.4286 2.16275 -0.11761 0.00336 0.0862 1.01714 -0.99732 -0 -0 -1.22879 0.25785 0 0 -0.61292 0 0 -0.10288 0.02645 0.09093 0 -1.06067 0 -2.4119 -0.66024 0.99022 -5.2975
TYR_347 -4.85784 0.35156 1.30739 -1.01259 0.0684 0.51517 0.50247 -1.12792 -0 -0 0.28008 -0.33308 0 0 0 0 0 0.11034 0.13017 0 1.85716 -0.40794 0.00837 1.2797 -0.39126 0.38881 -1.33102
THR_348 -5.03079 0.52554 3.25655 -0.21441 0.13993 0.09569 2.17003 -2.19541 -0.00762 -0.03607 -1.31022 -1.16887 0 0 -0.64258 0 0 -0.0092 0.33178 1.98986 0 -0.12471 2.30232 -1.0874 -0.14197 0.44111 -0.71641
ALA_349 -2.26539 0.29787 2.05814 -0.02258 0 0 1.29189 -1.29576 -0.03172 -0.15786 -0.86329 -0.38478 0 0 0 0 0 -0.09721 0 0 0 -0.39868 0 1.8394 -0.32767 0.35808 0.00043
ALA_350 -3.05279 0.54539 1.87666 -0.02594 0.00174 0 1.24047 -1.39728 -0 -0 -0.27812 -0.41075 0 0 -0.64258 0 0 -0.1415 0 0 0 -0.18754 0 1.8394 -0.52897 0.38988 -0.77192
THR_351 -6.40349 0.48592 4.35592 -0.12576 0.06338 0.08302 3.00858 -2.69452 -0.01329 -0.1063 -2.45204 -1.0103 0 0 0 0 0 0.00907 0.03151 0.08683 0 -0.54312 2.30734 -1.0874 -0.33585 0.42669 -3.91383
ALA_352 -3.45333 0.2265 3.05176 -0.02346 0 0 1.93236 -1.88904 -0 -0 -0.72595 -0.36746 0 0 0 0 0 -0.06192 0 0 0 -0.33639 0 1.8394 -0.48581 0.22328 -0.07005
PHE_353 -5.41989 0.70179 3.30023 -0.90309 0.0791 0.3785 0.68418 -1.94597 -0.05567 -0.38709 -0.79572 -0.42922 0 0 0 0 0 -0.04559 0.00857 0 2.95851 0.08049 0 1.0402 -0.47143 0.21467 -1.00744
LEU_354 -7.18877 0.83043 3.75074 -0.49647 0.24253 0.11311 2.02955 -2.52067 -0.01381 -0.08515 -1.79921 0.17909 0 0 0 0 0 0.0047 0.12418 0.37518 0 -0.28528 0 0.18072 -0.04707 0.46586 -4.14035
LEU_355 -5.94413 0.12124 3.42184 -0.65588 0.32875 0.27617 1.31901 -2.06932 -0 -0 -0.45835 -0.1248 0 0 0 0 0 0.16034 0.0006 0.93283 0 0.02422 0 0.18072 0.29937 0.61964 -1.56777
GLN_356 -4.3298 0.54277 3.9614 -0.6209 0.09049 0.60768 1.38237 -1.84833 -0.03001 -0.16672 -1.68037 -0.6062 0 0 0 0 0 0.02079 0.03541 0 2.36738 0.00106 0 -0.18838 0.11279 0.7178 0.36924
GLN_357 -4.44131 0.67285 2.97829 -0.28639 0.06629 0.27229 0.58539 -1.53554 -0.04331 -0.25013 -0.22104 -0.8408 0 0 0 0 0 0.29524 0.19367 0 3.05518 -0.06058 0 -0.18838 -0.06067 1.28502 1.47607
PRO_358 -2.7706 0.51103 1.20525 -0.13579 0.00022 0.09698 0.28074 -0.65003 -0 -0 -0.2167 0.22648 0 0 0 0 0 0.07851 0.0127 0.34976 0 -1.08258 0 -2.4119 -0.26714 1.08531 -3.68777
SER_359 -3.02111 0.28582 2.19473 -0.02783 0 0.04704 1.24212 -1.18368 -0.00911 -0.09429 0.10967 -0.9986 0 0 -0.75227 0 0 -0.01809 0.10522 1.41839 0 -0.12524 0.64156 -0.77834 -0.61999 0.26648 -1.31752
PHE_360 -6.12144 0.65981 1.66799 -0.55017 0.06715 0.27409 1.71361 -1.5929 -0 -0 -0.29399 -0.09192 0 0 0 0 0 -0.07083 0.02544 0 1.97643 -0.15841 0 1.0402 -0.53475 0.31357 -1.67611
GLN_361 -4.18118 0.37581 2.92751 -0.61659 0.08042 0.56904 1.36504 -1.50254 -0.04343 -0.42277 -0.3423 -0.2609 0 0 -0.75227 0 0 0.05227 0.01402 0 2.88324 0.16568 0 -0.18838 -0.43895 0.43194 0.11566
GLY_362 -4.08326 0.79532 3.3501 -0.00015 0 0 1.88099 -1.94589 -0.00615 -0.0416 -2.31676 -0.21694 0 0 0 0 0 -0.07363 0 0 0 0.43357 0 0.83697 -0.16289 0.54357 -1.00675
SER_363 -4.14885 0.43571 3.4904 -0.02687 0 0.02267 1.57223 -1.84229 -0.0178 -0.12078 -0.2555 -0.10823 0 0 0 0 0 0.0558 0.00509 0.42736 0 0.00663 0.72746 -0.77834 -0.25487 0.89577 0.08559
THR_364 -3.42145 0.4156 0.949 -0.15861 0.08764 0.11436 0.6246 -1.07122 -0 -0 0.53296 -1.58546 0 0 0 0 0 -0.00303 0.00515 0.05684 0 0.10342 2.26544 -1.0874 0.40027 0.78658 -0.98531
PHE_365 -6.01011 0.86593 3.49018 -0.71008 0.04632 -0.02227 2.12684 -1.98156 -0 -0 -2.24017 -0.26296 0 0 0 0 0 0.17537 0.07361 0 2.35787 0.2765 0 1.0402 0.66389 0.4191 0.30867
ASP_366 -1.9974 0.09849 1.83722 -0.24903 0.03424 0.81836 0.45666 -1.01839 -0.00258 -0.00898 0.17782 -0.60127 0 0 0 0 0 0.06081 0.03222 0 2.07946 -0.71359 0 -2.3716 0.13924 0.34673 -0.88162
ILE_367 -5.13209 0.77366 2.02761 -0.51017 0.43339 0.12501 1.3576 -1.62161 -0 -0 -1.00496 -0.01425 0 0 0 0 0 -0.02035 0.00512 0.38135 0 -0.66769 0 0.73287 -0.08774 0.53237 -2.68987
ALA_368 -2.49119 0.33756 -0.02435 -0.02214 0 0 0.51257 -0.70356 -0.00251 -0.00693 0.85275 -0.40894 0 0 0 0 0 0.01168 0 0 0 -0.56029 0 1.8394 -0.27755 0.51744 -0.42605
LEU_369 -5.93301 0.85943 2.63852 -0.48665 0.29814 0.15326 1.44546 -1.79432 -0.01049 -0.11995 -0.4947 -0.10454 0 0 0 0 0 0.41091 0.23272 1.05526 0 0.21731 0 0.18072 0.25631 0.95048 -0.24512
ALA_370 -4.50492 0.66927 2.01199 -0.02673 0.00322 0 1.75152 -1.78565 -0 -0 0.43946 -0.39898 0 0 0 0 0 -0.16753 0 0 0 -0.19757 0 1.8394 0.41857 1.04415 1.09621
LYS_371 -2.7455 0.35344 2.25576 -0.42603 0.07927 0.22681 0.47244 -1.09214 -0 -0 -0.29625 0.12715 0 0 0 0 0 -0.02406 0.0388 1.45002 0 -0.02964 0 -1.5107 -0.11846 0.37445 -0.86464
GLU_372 -5.38709 0.49047 6.49733 -0.21248 0.02802 0.30845 2.98303 -2.83079 -0.0318 -0.19165 -2.2949 -0.51329 0 0 0 0 0 -0.00283 0.01091 0 3.1359 0.05438 0 -2.7348 -0.28671 0.2175 -0.76034
ASP_373 -5.8188 0.38807 6.59309 -0.14444 0.02485 0.51944 2.8828 -2.95353 -0.00704 -0.07518 -4.0548 -1.4216 0 0 -0.55639 0 0 -0.00111 0.1249 0 4.37679 0.18498 0 -2.3716 0.18314 0.29745 -1.82899
MET_374 -7.9455 0.61522 5.28863 -0.72424 0.21719 0.36159 1.77364 -2.77633 -0.01013 -0.07477 -2.5645 -0.11226 0 0 -0.55639 0 0 -0.03415 0.11902 2.49916 0 -0.12223 0 0.60916 0.10103 0.31071 -3.02515
GLN_375 -8.38347 0.58919 7.99863 -0.56732 0.07616 0.59694 2.98008 -3.6477 -0.03297 -0.30366 -3.34169 -0.38779 0 0 0 -0.90134 0 0.27376 0.00771 0 2.92003 -0.13665 0 -0.18838 -0.19741 0.33844 -2.30743
PHE_376 -9.65129 0.83938 6.01846 -1.0614 0.23472 0.45436 3.44701 -3.4975 -0 -0 -3.09808 0.07545 0 0 0 0 0 -0.00844 0.06392 0 2.01153 -0.27709 0 1.0402 -0.13451 0.62229 -2.92097
GLN_377 -7.36087 0.3532 7.06827 -0.25744 0.04501 0.18518 3.21899 -3.43327 -0.01029 -0.07633 -2.86554 -0.42172 0 0 -0.77271 0 0 0.07107 0.01664 0 2.69709 -0.02057 0 -0.18838 -0.11009 0.60175 -1.26001
ARG_378 -8.2991 0.88084 7.97502 -0.93236 0.10656 0.57723 4.108 -3.85925 -0 -0 -2.68121 0.09981 0 0 -0.653 -0.90134 0 0.01417 0.05517 2.38278 0 -0.04249 0 -1.2888 -0.14851 0.62924 -1.97722
LEU_379 -6.03184 0.50677 5.11967 -0.69013 0.20326 0.2522 3.11602 -2.89485 -0.02326 -0.13947 -3.04473 0.12419 0 0 0 0 0 -0.01865 0.02497 0.92747 0 -0.23184 0 0.18072 -0.17892 0.63168 -2.16676
ASP_380 -4.34779 0.21127 5.15153 -0.1922 0.00092 0.62908 2.31243 -2.40892 -0 -0 -3.30513 -0.18437 0 0 0 0 0 -0.0327 0.05453 0 3.30578 0.13612 0 -2.3716 -0.22578 0.50486 -0.76198
GLY_381 -4.88623 0.57551 4.0768 -5e-05 0 0 1.55389 -2.25841 -0 -0 -2.31018 -0.40449 0 0 -0.74739 0 0 0.01182 0 0 0 0.17976 0 0.83697 -0.08522 0.47224 -2.98498
VAL_382 -8.26447 1.34408 4.52277 -0.29633 0.17361 0.06476 2.37323 -3.03206 -0 -0 -1.43989 -0.26458 0 0 0 0 0 -0.01101 0.04398 0.20757 0 -0.51212 0 1.9342 0.12425 0.43434 -2.59765
ASP_383 -4.00658 0.38177 4.06273 -0.11465 0.00393 0.35654 1.8297 -1.92026 -0.01865 -0.10304 -1.57603 -0.39866 0 0 0 0 0 0.01048 0.00446 0 2.08525 -0.31126 0 -2.3716 -0.05262 0.52823 -1.61028
GLY_384 -1.97443 0.66312 2.55006 -4e-05 0 0 1.29176 -1.23671 -0.02326 -0.13947 -0.47131 -0.39145 0 0 0 0 0 0.20964 0 0 0 0.46352 0 0.83697 5.5932 1.06451 8.43612
PRO_385 -7.56795 1.82044 4.82532 -0.08158 4e-05 0.04875 1.08066 -2.0283 -0.01994 -0.08475 -0.51664 0.5903 0 0 0 0 0 -0.06697 0.02667 0.48946 0 -0.45246 0 -2.4119 5.49627 1.54259 2.69
LEU_386 -5.13028 0.25389 2.7762 -0.43181 0.19639 0.06422 1.71492 -1.81626 -0.01857 -0.10099 -0.32626 0.30374 0 0 0 0 0 0.02961 0.13206 0.33737 0 -0.19903 0 0.18072 -0.44857 0.97919 -1.50347
GLY_387 -2.63069 0.23764 3.02558 -0.0004 0 0 1.54753 -1.43422 -0.03426 -0.18084 -1.11961 -0.2093 0 0 0 0 0 -0.04118 0 0 0 -1.527 0 0.83697 -0.11807 0.34323 -1.30462
GLU_388 -4.34007 0.36578 5.00314 -0.38032 0.06118 0.59999 1.9258 -2.14826 -0 -0 -3.41865 -0.41391 0 0 0 -0.85657 0 0.01556 0.31703 0 4.25542 0.26219 0 -2.7348 0.39358 0.48094 -0.61198
VAL_389 -6.29213 0.59957 3.3376 -0.29781 0.15618 0.06607 2.05304 -2.43209 -0.03083 -0.13521 -1.42744 -0.02604 0 0 0 0 0 -0.04828 0.00826 0.12188 0 -0.18666 0 1.9342 0.20443 0.50105 -1.89421
HIS_390 -10.2516 1.31781 6.60095 -0.47178 0.1916 0.4771 2.33106 -3.47301 -0.01114 -0.08614 -0.52989 -0.53816 0 0 0 0 0 0.08556 0.00029 0 3.12088 -0.1087 0 -0.45461 -0.3219 0.37747 -1.74426
GLY_391 -4.66035 0.52881 5.32268 -6e-05 0 0 2.44204 -2.55132 -0.01185 -0.12759 -2.44715 -0.42887 0 0 0 0 0 -0.01267 0 0 0 0.28558 0 0.83697 0.3463 0.53476 0.05728
ASP_392 -3.57973 0.16794 4.53663 -0.10762 0.00989 0.3292 1.77078 -2.14242 -0 -0 -1.31199 -0.33023 0 0 0 0 0 -0.03522 0.03096 0 1.69168 0.14375 0 -2.3716 0.41221 0.47814 -0.30763
PHE_393 -6.9686 0.53915 4.58885 -0.54326 0.27805 0.24437 2.61924 -2.71086 -0 -0 -1.95778 -0.26558 0 0 0 0 0 0.0338 0.1463 0 3.63872 -0.1612 0 1.0402 -0.25406 0.43852 0.70587
LEU_394 -10.318 1.45338 4.92127 -0.53603 0.36344 0.13322 3.47743 -3.28907 -0 -0 -2.30197 0.28489 0 0 0 0 0 0.05499 0.05489 0.29905 0 -0.31687 0 0.18072 -0.2604 0.77777 -5.02132
GLN_395 -5.85595 0.53827 5.7257 -0.50831 0.04048 0.50004 3.00427 -2.8237 -0.02574 -0.24495 -3.52411 -0.37259 0 0 -1.40481 -0.27895 0 0.0862 0.042 0 4.40461 -0.24959 0 -0.18838 -0.38321 0.93622 -0.5825
ARG_396 -5.31662 0.36257 4.83335 -1.68014 0.47984 1.83124 1.23842 -2.08435 -0 -0 -0.23069 -1.85942 0 0 0 0 0 -0.04042 0.06001 3.32344 0 -0.12835 0 -1.2888 -0.19568 0.75394 0.05833
LEU_397 -8.41938 1.02544 3.51812 -0.72775 0.24024 0.33746 2.81655 -2.61223 -0.03107 -0.15335 -1.77511 0.151 0 0 0 0 0 -0.02837 0.09879 0.99811 0 -0.25009 0 0.18072 0.02077 1.08537 -3.52479
LEU_398 -6.95006 1.33042 3.00597 -0.49217 0.2174 0.12795 2.55066 -2.25407 -0 -0 -2.18268 0.24658 0 0 0 0 0 0.04492 0.1503 0.3082 0 -0.2639 0 0.18072 1.04583 1.99956 -0.93439
PRO_399 -5.63328 1.03603 3.26794 -0.0789 2e-05 0.0477 1.36802 -1.76911 -0 -0 -0.5343 0.58097 0 0 0 0 0 -0.09188 0.00626 0.40066 0 -0.6553 0 -2.4119 0.96712 1.67168 -1.82828
ALA_400 -5.4039 0.928 3.97611 -0.02099 0 0 3.27804 -2.81052 -0 -0 -2.51235 -0.35033 0 0 0 0 0 -0.0404 0 0 0 -0.22418 0 1.8394 -0.23432 0.62473 -0.95072
GLY_401 -2.96511 0.48836 2.94993 -5e-05 0 0 1.28978 -1.72426 -0.04378 -0.22646 -0.55303 -0.44006 0 0 0 0 0 -0.07971 0 0 0 0.49752 0 0.83697 -0.05966 0.44893 0.41936
ALA_402 -3.58618 0.51309 1.71518 -0.02823 0.00837 0 1.14534 -1.6342 -0 -0 -0.374 -0.45337 0 0 0 0 0 -0.06832 0 0 0 -0.0111 0 1.8394 0.0152 0.53893 -0.37986
GLY_403 -1.4063 0.16568 2.04528 -7e-05 0 0 0.96227 -0.99805 -0 -0 -0.82689 -0.26205 0 0 0 0 0 -0.10604 0 0 0 -1.53797 0 0.83697 1.08451 0.66818 0.62552
SER_404 -3.41681 0.3131 3.10216 -0.01682 0 0.03042 2.00357 -1.81834 -0 -0 -1.0441 -1.07746 0 0 -0.53411 0 0 -0.04348 0.10007 1.45674 0 -0.56324 0.71857 -0.77834 1.38874 0.6076 0.42824
VAL_405 -6.50329 0.58511 1.31175 -0.28608 0.19236 0.05397 1.35114 -1.99272 -0 -0 -1.54274 -0.35343 0 0 0 0 0 0.0367 0.05344 0.10935 0 -0.13617 0 1.9342 0.42624 0.44218 -4.31798
GLY_406 -3.09638 0.41886 2.60826 -0.00043 0 0 1.47704 -1.56301 -0.00848 -0.0609 0.73643 -0.15958 0 0 -0.53411 0 0 0.24834 0 0 0 -0.2417 0 0.83697 -0.13229 0.7784 1.30743
PRO_407 -4.40077 0.53278 2.31137 -0.08811 0.00011 0.05457 0.21483 -0.88186 -0 -0 0.91833 0.70031 0 0 0 0 0 -0.1199 0.01265 0.50117 0 -0.25656 0 -2.4119 -0.5958 0.85459 -2.65417
LEU_408 -4.54553 0.54338 0.6249 -0.48626 0.18816 0.10796 0.94337 -1.08213 -0 -0 -0.21012 0.28643 0 0 0 0 0 -0.00492 0.04691 0.56101 0 -0.2196 0 0.18072 -0.31794 0.51263 -2.87102
GLY_409 -3.13382 0.24275 2.77269 -0.00054 0 0 1.14511 -1.56234 -0 -0 -0.62878 -0.20045 0 0 0 0 0 -0.09953 0 0 0 -1.52768 0 0.83697 0.07678 0.33162 -1.74722
ARG_410 -6.6724 0.56478 4.76621 -0.78076 0.15818 0.54389 2.13599 -2.38687 -0.01053 -0.10939 -1.01612 0.33934 0 0 0 0 0 0.03495 0.05033 3.50136 0 -0.01138 0 -1.2888 -0.1611 0.38592 0.04359
ARG_411 -9.8872 1.21569 5.21989 -0.94814 0.35473 0.76962 2.68272 -2.98779 -0 -0 0.17186 0.00513 0 0 0 0 0 -0.02516 0.11543 3.17422 0 -0.19886 0 -1.2888 -0.52226 0.56031 -1.58862
LEU_412 -7.81868 0.73051 4.5408 -0.65471 0.33021 0.26361 1.86177 -2.62735 -0.01813 -0.2229 -0.59664 -0.11966 0 0 0 0 0 -0.03916 0.24 1.28701 0 -0.17491 0 0.18072 -0.19896 0.5506 -2.48587
SER_413 -4.94258 0.28414 5.78692 -0.02345 0 0.02201 2.88771 -2.65413 -0 -0 -1.73859 -0.21526 0 0 0 -0.65788 0 0.00382 0.01991 0.46748 0 0.31329 0.60083 -0.77834 0.0304 0.36478 -0.22894
LEU_414 -6.55553 0.45406 5.05041 -0.46257 0.18788 0.10277 2.63763 -2.70888 -0 -0 -1.55343 0.21705 0 0 0 0 0 0.05981 0.07012 0.34057 0 -0.27905 0 0.18072 -0.14152 0.27711 -2.12285
LEU_415 -9.7715 0.96649 5.76621 -0.48869 0.22645 0.11172 2.83516 -3.49557 -0 -0 -2.41603 0.23799 0 0 0 0 0 0.08764 0.0363 0.38324 0 -0.27264 0 0.18072 -0.28773 0.44165 -5.45861
ARG_416 -6.07316 0.36911 6.73057 -0.59186 0.05716 0.37692 3.49338 -3.18866 -0 -0 -3.57184 0.43705 0 0 0 -0.65788 0 0.07147 0.0515 2.47557 0 -0.12836 0 -1.2888 -0.34832 0.45792 -1.32825
ARG_417 -7.15703 0.63645 7.31019 -0.82289 0.15468 0.59503 3.65024 -3.49907 -0 -0 -3.27583 0.2316 0 0 -0.72529 0 0 -0.02414 0.11364 2.79154 0 -0.0474 0 -1.2888 -0.37391 0.63504 -1.09597
LYS_418 -4.52442 0.31144 4.59392 -0.47536 0.10035 0.27735 1.92588 -2.22928 -0 -0 -1.10434 0.16165 0 0 0 0 0 -0.05477 0.04643 2.39232 0 -0.03349 0 -1.5107 -0.41146 0.62595 0.0915
ASN_419 -5.73833 0.25607 5.89604 -0.19076 0.03202 0.27794 2.92572 -3.03757 -0.02051 -0.23134 -2.53342 -0.27409 0 0 0 0 0 -0.02465 0.11622 0 1.68784 0.19948 0 -0.93687 -0.15049 0.39505 -1.35166
SER_420 -4.6099 0.3385 5.07182 -0.03167 4e-05 0.02196 2.45817 -2.49197 -0.01623 -0.15127 -2.64629 -0.073 0 0 0 0 0 -0.04996 0.00471 0.66448 0 0.23064 1.82557 -0.77834 -0.05145 0.35821 0.07403
CYS:disulfide_421 -6.26144 0.82479 3.64569 -0.04786 0.02384 0.02191 1.44795 -2.2814 -0 -0 -1.19628 -0.41392 0 0 0 0 0.07058 0.03938 0.04661 0.28471 0 0.30946 0 3.6196 -0.23213 0.54404 0.44555
VAL_422 -6.72262 1.10485 3.34873 -0.29927 0.25596 0.06705 1.92806 -2.6111 -0 -0 -1.77052 -0.25755 0 0 0 0 0 0.0323 8e-05 0.1312 0 -0.53245 0 1.9342 0.02438 0.38936 -2.97735
SER_423 -2.72615 0.58028 2.45964 -0.02966 0 0.07041 0.62561 -1.33285 -0.00563 -0.09774 0.22161 -0.11865 0 0 0 0 0 0.00046 0.00496 0.09225 0 -0.49127 0.60322 -0.77834 -0.03031 1.03283 0.08067
GLU_424 -4.89869 0.81611 7.5696 -0.69145 0.17815 1.3523 3.78204 -3.23449 -0.01623 -0.15127 -5.8552 -0.60546 0 0 -1.43095 -0.57229 0 0.48542 0.0446 0 4.22884 0.02321 0 -2.7348 -0.32252 1.36618 -0.66688
ALA_425 -3.79991 0.31434 3.12808 -0.02367 0 0 1.28639 -1.9664 -0 -0 -0.90782 -0.30639 0 0 0 0 0 0.02887 0 0 0 -0.31919 0 1.8394 -0.40301 0.9969 -0.13241
SER_426 -3.33448 0.25474 4.87805 -0.02586 0 0.06082 2.62996 -2.26113 -0 -0 -2.80617 -0.6111 0 0 -0.69359 0 0 0.04401 0.00093 0.759 0 0.33004 0.60005 -0.77834 -0.04905 0.65072 -0.35139
THR_427 -4.72972 0.26378 6.19737 -0.20448 0.14145 0.07498 3.01019 -2.77803 -0 -0 -3.70828 -0.07967 0 0 -0.73736 -0.57229 0 -0.00907 0.00684 0.06998 0 0.02198 2.28129 -1.0874 0.21289 0.31517 -1.31038
ALA_428 -7.00829 0.97588 4.93667 -0.02128 0 0 3.15152 -3.58719 -0.0139 -0.09934 -2.32659 -0.33079 0 0 0 0 0 0.03858 0 0 0 -0.11425 0 1.8394 -0.02802 0.47984 -2.10777
ALA_429 -5.5656 0.60378 4.47969 -0.02081 0 0 3.07619 -2.76403 -0.00072 -0.0026 -3.02861 -0.39178 0 0 0 0 0 0.00087 0 0 0 -0.23772 0 1.8394 -0.27835 0.50281 -1.78746
SER_430 -5.22973 0.52422 5.79129 -0.02612 0 0.0617 2.93047 -2.9109 -0 -0 -2.68296 -0.60724 0 0 0 0 0 -0.02867 0.00342 0.76405 0 0.32687 0.60002 -0.77834 -0.12363 0.32299 -1.06256
CYS:disulfide_431 -6.62854 0.9704 5.88598 -0.05685 0 0.04592 2.95499 -2.97711 -0 -0 -3.11092 -0.3986 0 0 -0.72529 0 0.07058 0.04175 0.03117 0.6132 0 0.14366 0 3.6196 0.77327 0.65577 1.90899
GLY_432 -4.48045 0.25661 4.50472 -5e-05 0 0 1.88357 -2.44937 -0 -0 -1.65154 -0.3619 0 0 0 0 0 0.25046 0 0 0 0.36484 0 0.83697 1.60532 0.49886 1.25804
CYS_433 -9.88393 1.28634 6.22585 -0.04534 0 0.01591 3.54993 -3.34411 -0.0139 -0.09934 -3.87519 -0.35335 0 0 0 0 0 0.00581 0.16263 0.37957 0 0.28794 0 3.6196 1.26294 0.40963 -0.40902
ALA_434 -4.77933 0.51121 5.17782 -0.02044 0 0 3.01527 -2.92419 -0.00072 -0.0026 -2.22273 -0.3681 0 0 0 0 0 0.13462 0 0 0 -0.02528 0 1.8394 0.29618 0.60653 1.23766
GLY_435 -3.37654 0.2518 4.39453 -4e-05 0 0 1.75141 -2.23326 -0 -0 -1.02015 -0.4428 0 0 0 0 0 -0.08571 0 0 0 0.11917 0 0.83697 0.65886 0.46116 1.3154
ALA_436 -5.05008 0.33553 4.66285 -0.0196 0 0 3.10406 -2.74086 -0.00026 -0.00393 -2.96073 -0.32487 0 0 0 0 0 -0.03186 0 0 0 -0.06511 0 1.8394 0.67786 0.33572 -0.24187
ALA_437 -4.64138 0.58706 3.02669 -0.02515 0.00011 0 1.86793 -2.06794 -0 -0 -1.38902 -0.36436 0 0 0 0 0 -0.07766 0 0 0 -0.27763 0 1.8394 -0.43105 0.52267 -1.43035
ASP_438 -3.09042 0.19107 3.96144 -0.11959 0.02243 0.37229 1.30821 -1.86417 -0 -0 -1.71386 -0.29048 0 0 0 0 0 -0.07045 0.00136 0 2.44576 -0.36723 0 -2.3716 -0.75484 0.4835 -1.85658
GLY_439 -2.62923 0.28363 2.55818 -7e-05 0 0 1.09047 -1.37743 -0 -0 -0.69961 -0.2899 0 0 0 0 0 -0.09392 0 0 0 -1.54094 0 0.83697 0.48058 0.39862 -0.98266
GLY_440 -2.91687 0.35537 4.14786 -0.00025 0 0 2.22245 -1.99623 -0 -0 -1.84851 -0.26037 0 0 0 0 0 -0.08887 0 0 0 0.50482 0 0.83697 0.88158 0.41546 2.25339
GLY_441 -1.28606 0.05974 1.67945 -4e-05 0 0 0.42527 -0.79329 -0.00758 -0.03401 -0.16345 -0.41942 0 0 0 0 0 -0.17341 0 0 0 0.32378 0 0.83697 0.19929 0.44269 1.08992
VAL_442 -4.66595 0.63106 2.10688 -0.32769 0.34531 0.07628 0.8547 -1.31437 -0 -0 0.91388 -0.40497 0 0 0 0 0 0.08716 0.01227 0.24944 0 -0.3572 0 1.9342 0.1384 0.68135 0.96075
GLU_443 -6.85136 0.77129 6.67704 -0.3755 0.08671 0.61679 2.49595 -2.77389 -0.01045 -0.13566 -3.58911 -0.28158 0 0 -0.82329 0 0 -0.0403 0.02327 0 3.74396 0.51782 0 -2.7348 1.31792 1.19703 -0.16816
CYS_444 -5.23019 0.86553 4.3377 -0.03318 0 0.02388 1.591 -2.0882 -0 -2e-05 -1.75969 -0.32613 0 0 0 0 0 -0.00823 0.00084 1.20692 0 -0.46583 0 3.6196 1.42737 1.17871 4.34008
GLY_445 -1.43665 0.46541 1.45416 -0.00012 0 0 0.62778 -0.69769 -0 -0 -1.38814 -0.40212 0 0 -0.60074 0 0 -0.08648 0 0 0 -0.9416 0 0.83697 0.91995 0.48937 -0.7599
CYS_446 -4.65213 0.3327 3.07657 -0.06613 0.00305 0.04866 1.73666 -1.47482 -0 -2e-05 -1.39328 -0.46624 0 0 -0.73049 0 0 0.12121 0 0.06116 0 -0.54398 0 3.6196 1.23406 0.21727 1.12386
GLY_447 -3.00664 0.36554 2.28835 -9e-05 0 0 0.82057 -1.08955 -0 -0 -0.49463 -0.35512 0 0 -0.77271 0 0 -0.16623 0 0 0 0.62319 0 0.83697 0.83655 0.22216 0.10836
ASP_448 -6.02658 1.03821 7.36666 -0.29399 0.18165 1.02051 3.34428 -2.96838 -0 -0 -3.33554 -0.8364 0 0 -0.4603 0 0 0.19326 0.01157 0 2.14383 -0.83605 0 -2.3716 0.79523 0.78927 -0.24438
PRO_449 -3.81222 0.77054 1.7115 -0.0774 0 0.04754 0.39302 -0.82076 -0 -0 0.43867 0.54455 0 0 0 0 0 -0.17757 0.01751 0.42615 0 -0.67297 0 -2.4119 0.46022 1.07025 -2.09285
LEU_450 -6.67739 0.83425 3.23298 -0.67322 0.15533 0.25128 1.85266 -2.17277 -0.00682 -0.03123 -1.65344 0.06697 0 0 -0.4603 0 0 -0.00417 0.02089 0.8042 0 -0.15855 0 0.18072 0.13612 0.67401 -3.62851
LEU_451 -5.72014 0.52221 3.60364 -0.46507 0.18017 0.08763 1.19004 -1.77917 -0.01291 -0.11715 -0.77688 0.05686 0 0 0 0 0 0.21833 0.00273 0.68279 0 -0.07186 0 0.18072 -0.02071 0.67182 -1.56696
ASP_452 -4.44108 0.61124 6.23958 -0.17791 0.00881 0.54224 3.22318 -2.52667 -0.00682 -0.03123 -5.73361 -0.82057 0 0 -0.84853 -0.4861 0 -0.08016 0.00346 0 2.85763 -0.02884 0 -2.3716 -0.26699 1.24336 -3.0906
PRO_453 -4.48819 0.6901 3.90819 -0.0653 0 0.04112 1.74072 -1.64231 -0 -0 -0.77993 0.60342 0 0 0 0 0 -0.17908 0.06703 0.17173 0 -0.7096 0 -2.4119 0.01574 1.23022 -1.80807
SER_454 -2.81054 0.18672 3.55692 -0.03922 0.00055 0.05057 1.57655 -1.52654 -0 -0 -2.64574 -0.37783 0 0 -0.84853 -0.4861 0 -0.02031 0.00023 0.18453 0 -0.27017 1.75674 -0.77834 -0.1103 0.52981 -2.071
LEU_455 -4.53464 0.39788 4.13438 -0.48573 0.19726 0.11445 1.89886 -1.91289 -0.01887 -0.14954 -0.38112 0.10985 0 0 0 0 0 -0.03889 0.02147 0.37955 0 -0.19156 0 0.18072 -0.22061 0.37846 -0.12097
ARG_456 -11.441 0.93302 9.40505 -1.05691 0.1929 0.67015 4.06354 -4.1107 -0.02687 -0.26114 -3.54963 0.21591 0 0 -0.60074 0 0 0.07982 0.64989 2.30586 0 0.03547 0 -1.2888 0.2349 1.01159 -2.53765
GLU_457 -4.93601 0.80306 6.10217 -0.19894 0.0296 0.26158 2.65294 -2.56591 -0.01045 -0.10882 -2.49954 -0.52798 0 0 0 0 0 0.1985 0.01923 0 3.04393 -0.1627 0 -2.7348 5.85426 2.2559 7.47604
PRO_458 -4.12838 0.80439 3.0123 -0.07672 0 0.04619 0.50019 -1.25192 -0 -0 -0.64409 0.56905 0 0 0 0 0 -0.18591 0.02558 0.42796 0 -0.59372 0 -2.4119 5.6055 1.75628 3.45483
GLU_459 -4.03542 0.31341 3.93013 -0.39861 0.04866 0.77648 1.46269 -1.7647 -0.01887 -0.14954 -0.50999 -0.32343 0 0 0 0 0 -0.04302 0.13301 0 3.07998 -0.19152 0 -2.7348 -0.15301 0.39394 -0.18462
LEU_460 -7.26626 0.8252 3.61644 -0.47832 0.14888 0.11346 1.81942 -2.0157 -0.00743 -0.08178 -0.71514 0.18298 0 0 0 0 0 -0.0535 0.01496 0.24547 0 -0.27904 0 0.18072 -0.07851 0.46141 -3.36674
GLU_461 -4.09403 0.61155 3.73857 -0.26841 0.11183 0.44429 1.06109 -1.64511 -0.00352 -0.03517 -0.92877 -0.52603 0 0 0 0 0 -0.08087 0.03762 0 2.92318 -0.07612 0 -2.7348 5.68368 2.6103 6.82929
PRO_462 -3.89603 1.03469 3.19279 -0.11337 2e-05 0.08354 0.3958 -1.21907 -0.01527 -0.10528 -0.81147 0.30996 0 0 0 0 0 -0.02678 0.02354 0.15387 0 -1.18753 0 -2.4119 5.53358 2.98971 3.93082
PRO_463 -2.80062 0.66365 1.6037 -0.20141 0.00518 0.14599 0.56552 -0.77746 -0 -0 0.10683 0.03455 0 0 0 0 0 0.05984 0.00329 0.48759 0 -0.99162 0 -2.4119 -0.42996 0.95456 -2.98228
ALA_464 -2.51228 0.18392 1.64351 -0.02821 0.01209 0 1.01072 -0.92194 -0 -0 -0.7333 -0.60477 0 0 0 0 0 0.08808 0 0 0 0.19077 0 1.8394 0.15714 0.29822 0.62334
CYS_465 -5.30534 0.88757 3.26475 -0.07992 8e-05 0.04197 1.13424 -1.46582 -0.00784 -0.0235 -1.27082 0.12117 0 0 0 0 0 0.50399 0.00874 0.70303 0 0.17289 0 3.6196 0.12572 0.87672 3.30723
PRO_466 -2.917 0.66892 1.61338 -0.1274 0.0021 0.09416 0.61131 -0.65631 -0 -0 -1.11791 0.20635 0 0 0 0 0 -0.06279 0.02993 0.14755 0 -1.02419 0 -2.4119 -0.65095 0.93671 -4.65803
GLU_467 -4.17773 1.03042 3.73211 -0.24992 0.05734 0.39632 1.529 -1.62111 -0.02141 -0.23044 -2.13238 -0.58832 0 0 0 0 0 1.12847 0.02727 0 3.38638 -0.17378 0 -2.7348 0.0105 0.8301 0.19802
PRO_468 -6.32122 1.49659 3.30607 -0.07382 0 0.04692 1.29547 -1.36904 -0 -0 -0.39886 0.62774 0 0 0 0 0 -0.04505 0.07862 0.65786 0 -0.01919 0 -2.4119 6.40727 2.94867 6.22614
PRO_469 -5.78633 1.25559 2.44117 -0.11396 0.00642 0.0706 1.00523 -1.18254 -0 -0 -0.12501 0.69749 0 0 0 0 0 0.00351 0.00538 0.21892 0 0.30082 0 -2.4119 6.16777 2.73322 5.28638
ALA_470 -4.4718 1.0233 2.84383 -0.01539 0 0 1.53275 -1.72217 -0 -0 -0.75151 -0.34813 0 0 0 0 0 0.46465 0 0 0 0.32335 0 1.8394 1.50871 2.19402 4.421
PRO_471 -6.19679 1.18754 2.63398 -0.06742 0 0.04328 1.07885 -1.25581 -0 -0 -0.89867 0.67669 0 0 0 0 0 0.04347 0.00252 0.07932 0 0.81979 0 -2.4119 2.07251 2.05001 -0.14263
ILE_472 -8.6417 1.61079 3.8035 -0.5462 0.87417 0.14642 1.34252 -2.60064 -0 -0 -1.15808 -0.38226 0 0 0 0 0 0.69379 0.08857 0.29767 0 -0.039 0 0.73287 1.02675 1.25801 -1.49283
PRO_473 -7.77308 1.2837 3.36391 -0.11639 0.00444 0.08534 2.00856 -1.71687 -0 -0 -0.76323 0.25605 0 0 0 0 0 -0.10999 0.05767 0.14042 0 -0.84118 0 -2.4119 -0.03409 1.29926 -5.26737
GLY_474 -3.41438 1.05398 2.88581 -5e-05 0 0 1.36888 -1.62064 -0.00185 -0.02782 0.55327 -0.39659 0 0 0 0 0 0.03518 0 0 0 -0.60785 0 0.83697 5.38979 1.09504 7.14974
PRO_475 -6.73268 1.2925 2.8455 -0.2069 0.0083 0.15257 1.16142 -1.32267 -0 -0 -0.79832 -0.07133 0 0 0 0 0 0.03661 0.10165 0.6256 0 -0.95019 0 -2.4119 5.40762 1.20864 0.34641
THR_476 -5.16958 1.12722 2.54135 -0.14613 0.12985 0.10488 1.16562 -1.62644 -0 -0 0.48129 -0.88201 0 0 0 0 0 1.4643 0.04493 0.07315 0 -0.27747 2.28818 -1.0874 1.42313 2.08639 3.74126
PRO_477 -5.59938 1.25938 3.55148 -0.14854 0.00041 0.1083 1.73364 -1.5941 -0 -0 -3.02428 0.26086 0 0 0 0 0 0.24498 0.03846 0.79877 0 -0.81313 0 -2.4119 1.77082 2.41498 -1.40927
GLU_478 -3.3609 0.25811 2.20312 -0.20714 0.03448 0.29371 1.26279 -1.2621 -0 -0 -1.3985 -0.4281 0 0 0 0 0 0.45468 0.00697 0 3.09331 -0.0504 0 -2.7348 -0.17569 1.34421 -0.66625
PRO_479 -3.3092 0.32451 0.56129 -0.17872 0.10959 0.12441 0.26766 -0.50086 -0 -0 0.58786 0.08335 0 0 0 0 0 0.0535 0.02493 0.08536 0 -0.68702 0 -2.4119 0.29192 0.94822 -3.6251
PHE_480 -8.87597 0.85264 3.84011 -0.69515 0.09017 0.44167 2.15327 -2.38349 -0.00949 -0.05431 -0.58794 0.36945 0 0 0 0 0 0.21752 0.63128 0 2.61443 -0.11418 0 1.0402 1.46288 0.73523 1.72835
THR_481 -4.18575 0.25656 3.22803 -0.18083 0.11965 0.13875 1.52129 -1.88282 -0.00458 -0.06622 -0.84051 -1.3693 0 0 -0.58788 0 0 0.0587 0.16868 0.64099 0 0.87681 2.39621 -1.0874 2.77003 0.75624 2.72664
THR_482 -5.52358 0.78203 3.94099 -0.21643 0.18125 0.08214 2.24958 -2.38462 -0.01564 -0.11697 -1.50943 -0.81465 0 0 0 -0.28781 0 0.0469 0.01638 2.19018 0 -0.45328 2.43029 -1.0874 1.70187 0.71714 1.92895
VAL_483 -5.92884 0.68736 1.6474 -0.32139 0.25138 0.07278 1.47301 -1.61383 -0.00087 -0.00349 -1.29215 -0.06468 0 0 -0.82338 0 0 -0.06509 0.02603 0.01861 0 -0.3739 0 1.9342 -0.03004 0.8946 -3.51225
SER_484 -3.96482 0.25416 2.81945 -0.0258 0 0.06037 1.35431 -1.5756 -0.00185 -0.02782 -0.01209 -0.46085 0 0 0 0 0 -0.01417 0.02629 0.26027 0 -0.33737 0.60443 -0.77834 -0.15417 0.71496 -1.25866
ILE_485 -5.49444 0.88685 3.18151 -0.55951 0.43993 0.1768 1.48166 -1.84674 -0.02327 -0.17628 -1.22186 0.03542 0 0 0 0 0 0.09848 0.04449 2.17254 0 -0.14584 0 0.73287 -0.26135 0.99677 0.51802
PRO_486 -4.12184 0.95595 1.58091 -0.19824 0.01074 0.14552 0.89577 -0.77102 -0 -0 -0.76059 -0.00647 0 0 0 0 0 0.14418 0.0232 0.43184 0 -0.92656 0 -2.4119 -0.24023 1.29337 -3.95538
GLY_487 -2.89112 0.62884 2.77491 -0.00161 0 0 1.31734 -1.42904 -0 -0 -0.6273 -0.35802 0 0 0 0 0 -0.1152 0 0 0 -1.20967 0 0.83697 -0.03599 0.88634 -0.22355
PRO_488 -4.66746 0.65309 3.14952 -0.20662 0.00813 0.15106 0.8575 -1.38534 -0 -0 1.34581 0.0145 0 0 0 0 0 0.00498 0.00518 0.39674 0 -0.94731 0 -2.4119 0.07635 0.74189 -2.21388
ARG_489 -5.67839 0.76842 5.1938 -0.65546 0.12996 0.41538 2.17037 -2.26137 -0.00758 -0.03402 -0.70105 -0.12215 0 0 -0.73049 0 0 0.13423 0.10705 2.17546 0 -0.17277 0 -1.2888 1.46576 0.54888 1.45724
ALA_490 -4.42165 1.39882 1.46251 -0.0268 0.00258 0 1.16066 -1.40699 -0 -0 -0.91016 -0.27536 0 0 0 0 0 -0.10149 0 0 0 -0.01635 0 1.8394 1.50255 0.98685 1.19457
PRO_491 -6.21472 1.1159 2.7852 -0.17846 0.11542 0.12646 0.82247 -1.1831 -0.0056 -0.07682 0.55469 0.0397 0 0 0 0 0 0.03434 0.04368 0.19526 0 -0.9454 0 -2.4119 0.30518 0.92605 -3.95166
ALA_492 -5.81822 1.41202 1.08732 -0.01772 0 0 1.38319 -1.62476 -0.00464 -0.06445 -1.05175 -0.34135 0 0 0 0 0 -0.00947 0 0 0 0.11123 0 1.8394 1.32076 1.64017 -0.13826
PRO_493 -5.22478 1.26177 0.92934 -0.10692 0.03007 0.06701 0.62775 -0.71279 -0 -0 -0.52149 0.56339 0 0 0 0 0 -0.00646 0.0122 0.16959 0 0.40788 0 -2.4119 6.94928 4.34961 6.38356
PRO_494 -5.69059 1.03856 2.2879 -0.2166 0.05497 0.15895 0.22323 -1.09965 -0 -0 -0.34127 -0.22886 0 0 0 0 0 0.09862 0.05912 0.36862 0 -0.03495 0 -2.4119 6.21769 3.48198 3.96584
TRP_495 -11.9938 2.26713 0.94364 -1.01147 0.04544 0.33784 0.99274 -1.99504 -0.00309 -0.05249 0.27255 -0.42755 0 0 0 0 0 0.17422 0.27776 0 1.64556 0.03348 0 1.6906 0.27844 0.93031 -5.59374
LEU_496 -6.70339 0.69965 1.81898 -0.46448 0.22843 0.11805 0.48455 -1.69154 -0.00656 -0.08801 0.05072 -0.09684 0 0 0 0 0 0.03023 0.0111 1.09065 0 -0.08498 0 0.18072 0.62156 1.39286 -2.4083
PRO_497 -4.9528 0.9895 3.16078 -0.21601 0.01851 0.15934 1.21299 -1.35057 -0 -0 -2.52524 -0.02688 0 0 0 0 0 0.02563 0.03094 0.32171 0 -0.77803 0 -2.4119 0.52349 1.42437 -4.39418
SER_498 -5.01163 0.86437 4.65218 -0.02997 0 0.06994 1.74567 -2.09 -0.02423 -0.16398 -1.58953 -0.14524 0 0 -0.82329 0 0 0.10103 0.00886 0.30396 0 -0.32998 0.64931 -0.77834 -0.05911 1.25906 -1.39093
PRO_499 -7.58483 1.32438 3.73043 -0.10658 9e-05 0.07616 1.33438 -1.71714 -0.00459 -0.03143 -1.43823 0.37772 0 0 0 0 0 -0.07422 0.07142 0.08262 0 -1.26918 0 -2.4119 0.00814 1.39474 -6.23801
ILE_500 -7.41971 1.03773 2.08136 -0.46174 0.38248 0.08871 2.16826 -2.13959 -0 -0 -2.27804 0.19122 0 0 0 0 0 -0.06094 0.33351 0.58696 0 -0.69254 0 0.73287 -0.18643 0.94148 -4.69442
GLY_501 -2.42251 0.29107 2.15512 -0.00095 0 0 1.10188 -1.21581 -0.00087 -0.00349 -0.81238 -0.26986 0 0 0 0 0 -0.12554 0 0 0 -1.54147 0 0.83697 0.16861 0.4858 -1.35343
GLU_502 -1.74947 0.13776 2.2173 -0.18752 0.02594 0.26403 0.65833 -0.96527 -0 -0 0.97723 -0.49264 0 0 0 0 0 0.00658 0.00659 0 2.95065 0.16622 0 -2.7348 1.38749 0.20635 2.87478
GLU_503 -1.13396 0.06003 1.18583 -0.22756 0.03787 0.35623 0.09995 -0.47361 -0 -0 0.13993 -0.59922 0 0 0 0 0 -0.05385 0.00076 0 2.91749 -0.08882 0 -2.7348 0.7423 0.3529 0.58147
GLU_504 -2.34896 0.31078 2.72201 -0.3735 0.10264 0.4994 1.15061 -1.29241 -0 -0 -0.33522 -0.67262 0 0 0 0 0 0.01958 0.00827 0 3.03424 0.14155 0 -2.7348 -0.14611 0.59331 0.6788
GLU_505 -4.02864 0.34434 2.48851 -0.40418 0.15114 0.60541 0.09806 -1.1441 -0 -0 -1.0718 -0.45146 0 0 0 0 0 0.02486 0.08891 0 3.70314 -0.02556 0 -2.7348 0.13751 0.61122 -1.60743
SER_506 -3.22917 0.63544 3.75494 -0.03162 0 0.07396 2.01157 -1.73084 -0 -0 -1.97224 -0.11427 0 0 0 0 0 -0.00461 0.0007 0.26003 0 -0.36182 0.6 -0.77834 0.19128 0.93805 0.24305
PRO_507 -4.53693 0.59802 1.5114 -0.11965 0.0036 0.08792 0.28185 -0.77364 -0.02166 -0.13842 0.10053 0.25346 0 0 0 0 0 -0.04616 0.12183 0.11381 0 -0.96966 0 -2.4119 -0.1705 0.94069 -5.1754
ALA:CtermProteinFull_508 -4.93587 0.64432 2.62003 -0.03296 0.01184 0 0.9885 -1.87665 -0.00309 -0.05249 -1.1525 -0.19291 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.34005 0.48074 -2.00169
MET:NtermProteinFull_509 -10.4153 2.85474 6.11929 -0.37786 0.15283 0.09986 3.56072 -3.25001 -0.02164 -0.10383 -1.62395 1.4725 0 0 0 0 0 10.1359 0.30058 1.11554 0 0 0 0.60916 0 11.5803 22.2088
THR_510 -4.24728 1.16526 3.51411 -0.20944 0.14375 0.08225 1.39332 -1.77513 -0.03087 -0.17523 -1.20874 -1.01729 0 0 0 0 0 0.55113 0.08765 0.7681 0 -0.1486 2.3484 -1.0874 0.10267 12.6513 12.908
VAL_511 -5.39162 0.46976 1.79055 -0.29393 0.13303 0.06956 0.83047 -1.51756 -0.02017 -0.20276 -0.38374 -0.39482 0 0 0 0 0 0.11943 0.0105 0.07596 0 -0.04411 0 1.9342 0.16581 1.99859 -0.65084
THR_512 -4.02023 0.33465 3.31218 -0.18268 0.115 0.07061 1.52013 -1.75724 -0 -0 -0.71982 -0.15187 0 0 -0.72195 0 0 0.10463 0.00459 0.05681 0 0.17178 2.31851 -1.0874 0.11786 1.19053 0.67609
TYR_513 -8.15713 1.09021 3.22906 -0.86513 0.06622 0.43682 2.38543 -2.42592 -0.04599 -0.39403 -1.79214 -0.53128 0 0 -0.37862 0 0 0.07738 0.00079 0 2.11586 -0.3349 0.22865 1.2797 0.36048 0.65213 -3.00242
THR_514 -3.73192 0.40062 3.3419 -0.20847 0.1873 0.07844 2.06374 -1.88154 -0.02628 -0.21507 -0.96602 -0.64428 0 0 0 0 0 -0.03492 0.00166 0.13232 0 0.17326 2.28264 -1.0874 0.52221 0.73318 1.12135
ALA_515 -4.06247 0.33377 1.7923 -0.02408 2e-05 0 1.45327 -1.65773 -0 -0 -0.86297 -0.3804 0 0 0 0 0 -0.02909 0 0 0 -0.26848 0 1.8394 -0.08175 0.51178 -1.43644
ARG_516 -11.6471 2.21883 9.10742 -1.36481 0.82164 1.06677 4.56769 -4.54117 -0.0337 -0.19087 -3.73704 0.40729 0 0 -1.38537 0 0 -0.05613 0.75247 2.48281 0 -0.07913 0 -1.2888 -0.45873 0.98202 -2.37591
VAL_517 -6.412 1.21212 2.92118 -0.30685 0.18845 0.06351 2.02475 -2.27402 -0.03483 -0.23614 -0.14876 -0.40038 0 0 0 0 0 0.12188 0.23636 0.11832 0 0.13903 0 1.9342 -0.10533 1.134 0.17549
ALA_518 -4.77328 0.31155 3.50368 -0.02467 0.00011 0 2.33381 -2.30297 -0 -0 -2.30546 -0.42034 0 0 0 0 0 -0.05148 0 0 0 -0.11146 0 1.8394 -0.3206 0.5665 -1.75522
ASN_519 -5.76234 0.94396 5.65638 -0.18676 0.00638 0.2947 2.02582 -2.72325 -0.01355 -0.10182 -1.76946 -0.90548 0 0 0 -0.92758 0 -0.02465 0.13163 0 2.53095 0.26785 0 -0.93687 -0.09048 0.74166 -0.84291
ALA_520 -3.67337 0.15825 2.12172 -0.02998 0.00645 0 1.25728 -1.47662 -0.01643 -0.12312 -1.61211 -0.48958 0 0 -0.85082 0 0 -0.0233 0 0 0 -0.07766 0 1.8394 0.50851 0.71969 -1.7617
ARG_521 -6.52165 0.56546 6.62969 -0.59311 0.13823 0.27306 2.39027 -2.90733 -0.00541 -0.06345 -1.44423 0.64219 0 0 0 0 0 0.43258 0.06201 2.54177 0 -0.02355 0 -1.2888 0.05245 0.47618 1.35637
PHE_522 -7.93442 0.74922 4.81874 -0.6787 0.07449 0.3522 2.62534 -2.63807 -0 -0 -0.34937 -0.06992 0 0 -0.00178 0 0 -0.06152 0.09223 0 2.77158 0.10541 0 1.0402 -0.24382 0.47828 1.13009
GLY_523 -3.94601 0.23304 4.13502 -7e-05 0 0 1.46374 -2.10711 -0.04496 -0.26246 -1.61753 -0.37634 0 0 0 0 0 0.08684 0 0 0 0.35061 0 0.83697 -0.03431 0.35158 -0.93097
GLY_524 -3.91758 0.36398 5.24926 -5e-05 0 0 2.62663 -2.50942 -0 -0 -2.90911 -0.3349 0 0 -0.62904 0 0 0.05151 0 0 0 -0.44834 0 0.83697 1.30291 0.59116 0.27399
PHE_525 -9.63957 1.06413 3.39853 -0.47751 0.42855 0.17777 2.61843 -2.74459 -0.02476 -0.11407 -2.47854 -0.05872 0 0 -0.91691 0 0 -0.05222 0.22011 0 3.13036 0.08973 0 1.0402 1.1963 1.4359 -1.7069
SER_526 -3.31514 0.26697 3.47331 -0.02259 0 0.02124 1.1789 -1.75433 -0.0122 -0.09446 -0.30716 -0.37077 0 0 0 0 0 -0.0569 0.00024 0.54743 0 0.27666 0.60415 -0.77834 -0.13179 1.15405 0.67927
GLN_527 -6.65407 0.9069 5.58532 -0.64083 0.07147 0.68428 2.68511 -2.7021 -0 -0 -1.84878 -0.49777 0 0 0 0 0 0.06387 0.03066 0 2.33059 -0.13881 0 -0.18838 -0.19477 0.33344 -0.17388
LEU_528 -9.90723 1.63764 5.26409 -0.65083 0.24782 0.2509 3.35824 -3.31545 -0.0112 -0.06296 -2.69263 0.02396 0 0 0 0 0 -0.08047 0.25162 1.63688 0 -0.22229 0 0.18072 -0.31432 0.49092 -3.91461
LEU_529 -5.04374 0.64438 2.40843 -0.50564 0.32283 0.14098 1.37138 -1.65547 -0.02295 -0.10417 0.03825 0.16022 0 0 0 0 0 0.21935 0.03668 0.11617 0 -0.02242 0 0.18072 -0.17711 0.58567 -1.30643
LEU_530 -4.61024 0.47341 2.96496 -0.49549 0.14706 0.13247 1.37754 -1.65166 -0.00011 -0.0018 -0.84599 0.1435 0 0 0 0 0 -0.04262 0.00956 0.17234 0 -0.17915 0 0.18072 -0.21656 0.45903 -1.98301
LEU_531 -8.08636 1.39527 2.65379 -0.47204 0.2422 0.08722 2.25514 -2.3811 -0.03582 -0.14783 -0.8454 0.23646 0 0 -0.72479 0 0 -0.03321 0.18272 0.80601 0 -0.29535 0 0.18072 -0.35629 0.52212 -4.81653
TRP_532 -8.30429 0.93419 4.53875 -1.16444 0.03228 0.44902 2.06293 -2.59803 -0.0155 -0.17433 -1.76253 -0.30194 0 0 0 0 0 0.01948 0.04729 0 2.08959 -0.14991 0 1.6906 0.73273 0.64766 -1.22645
ARG_533 -5.92294 0.56508 4.80011 -0.85702 0.18057 0.53166 1.10751 -2.20573 -0.00897 -0.1223 -0.39603 0.53277 0 0 0 0 0 -0.10343 0.05615 2.04039 0 0.07769 0 -1.2888 0.70543 0.47655 0.16868
GLY_534 -4.21037 0.23353 4.29834 -5e-05 0 0 2.32388 -2.14598 -0.00665 -0.0961 -2.14466 -0.38843 0 0 -0.82797 0 0 -0.114 0 0 0 -1.3978 0 0.83697 -0.68584 0.34298 -3.98216
SER_535 -7.27961 0.78237 7.06462 -0.04149 0 0.07527 3.79712 -3.40023 -0.01147 -0.11603 -4.19843 -0.18637 0 0 -0.82303 0 0 -0.00947 0.01069 0.17068 0 -0.44486 1.72141 -0.77834 -0.81735 0.95584 -3.52868
ILE_536 -9.21299 1.34953 2.41673 -0.59186 0.33439 0.16957 2.06347 -2.42425 -0 -0 -1.5858 0.28468 0 0 -0.68775 0 0 -0.02416 0.00706 1.71046 0 -0.13899 0 0.73287 -0.36176 1.15981 -4.79901
TYR_537 -7.18859 0.92597 2.82421 -0.52386 0.21768 0.21324 1.9932 -2.1752 -0 -0 -1.15263 -0.35685 0 0 0 0 0 -0.03523 0.2593 0 4.38454 -0.024 0.00027 1.2797 -0.12463 0.71567 1.23279
LYS_538 -6.37012 0.47811 6.77609 -0.44817 0.07218 0.25184 2.86931 -2.94461 -0.00763 -0.07697 -3.39671 -0.10778 0 0 -0.82303 -0.69617 0 -0.021 0.0776 2.09833 0 0.04717 0 -1.5107 -0.14374 0.45657 -3.41945
LEU_539 -6.96889 0.56862 3.66904 -0.50377 0.22902 0.12434 1.40574 -2.2516 -0.02432 -0.19743 -1.27217 0.22739 0 0 0 0 0 -0.04321 0.20592 0.33569 0 -0.28581 0 0.18072 -0.24567 0.35212 -4.49426
LEU_540 -10.0662 1.69224 4.48934 -0.61854 0.51946 0.1916 3.14221 -3.22546 -0.02693 -0.14392 -2.75608 0.25419 0 0 0 0 0 -0.04177 0.04953 0.20334 0 -0.17528 0 0.18072 -0.33903 1.17233 -5.49827
TRP_541 -11.7392 1.60239 5.97374 -1.02239 0.19353 0.52194 3.52043 -3.95593 -0.02172 -0.22058 -1.8534 -0.59086 0 0 0 0 0 -0.01772 0.53303 0 3.23251 -0.51221 0 1.6906 0.22201 1.72074 -0.72308
ARG_542 -9.76364 1.08899 6.96845 -1.2699 0.34746 1.03484 2.43859 -3.3727 -0.00799 -0.05948 -1.52346 0.27337 0 0 0 -0.43422 0 -0.02039 0.67734 4.53834 0 -0.10372 0 -1.2888 0.20121 1.05277 0.77705
GLU_543 -7.9565 0.63297 7.71067 -0.34577 0.09242 0.40528 2.96219 -3.63259 -0.01106 -0.12385 -2.83113 -0.58503 0 0 0 0 0 -0.00352 0.04591 0 3.12482 -0.07081 0 -2.7348 -0.313 0.35012 -3.28368
LEU_544 -10.3313 1.40364 4.08237 -0.5153 0.29422 0.11955 3.12781 -3.25869 -0.00209 -0.01095 -3.07758 0.22643 0 0 0 0 0 0.0126 0.07973 0.33948 0 -0.28856 0 0.18072 -0.26062 0.58221 -7.29636
LEU_545 -8.13785 0.85333 4.96712 -0.49372 0.16867 0.12073 2.70082 -3.07004 -0.02693 -0.14392 -2.55275 0.17438 0 0 0 0 0 -0.02221 0.01206 0.30108 0 -0.27256 0 0.18072 -0.32479 1.01554 -4.55032
CYS_546 -7.4687 0.83689 5.04231 -0.06483 0.00042 0.06178 2.97388 -2.89357 -0 -0 -2.62395 -0.30192 0 0 0 0 0 -0.01971 0.027 0.75515 0 0.27732 0 3.6196 0.17289 0.64061 1.03518
PHE_547 -9.75125 0.7999 3.79939 -0.60443 0.27895 0.30251 3.11427 -2.89877 -0 -0 -2.01704 -0.27654 0 0 0 0 0 -0.03912 0.44945 0 3.14957 -0.06365 0 1.0402 0.26848 0.47366 -1.97441
LEU_548 -9.29379 1.28238 4.0003 -0.4412 0.15403 0.09305 2.8969 -3.08707 -0 -0 -2.75905 0.20978 0 0 0 0 0 0.13114 0.23611 0.3913 0 -0.26654 0 0.18072 -0.21688 0.94487 -5.54396
GLY_549 -4.35645 0.28964 4.3519 -5e-05 0 0 2.40659 -2.42978 -0.00209 -0.01095 -2.57248 -0.38891 0 0 0 0 0 -0.06509 0 0 0 0.3446 0 0.83697 0.38595 0.71244 -0.49771
LEU_550 -8.21527 0.62444 3.70062 -0.4689 0.16781 0.10291 2.71328 -2.78419 -0 -0 -2.32578 0.21573 0 0 0 0 0 0.0383 0.05708 0.37325 0 -0.26268 0 0.18072 0.37399 0.25813 -5.25057
TYR_551 -11.9173 1.21984 7.20574 -0.9258 0.10802 0.34709 4.422 -4.19732 -9e-05 -0.0005 -3.98455 -0.29211 0 0 -0.70376 0 0 -0.00114 0.00948 0 1.90762 -0.43572 0.03141 1.2797 -0.07944 0.36918 -5.63764
MET_552 -7.94803 0.44673 4.72463 -0.39481 0.10664 0.25891 2.73084 -2.85965 -0 -0 -2.34921 -0.17511 0 0 0 0 0 0.13193 0.08222 2.34959 0 -0.10806 0 0.60916 -0.04108 0.5106 -1.9247
ALA_553 -5.66038 0.23526 3.47782 -0.01954 0 0 2.90839 -2.71245 -0 -0 -2.31766 -0.35654 0 0 0 0 0 0.09079 0 0 0 -0.16734 0 1.8394 -0.24475 0.45033 -2.47666
LEU_554 -8.0577 0.71298 4.32495 -0.48648 0.17833 0.11393 2.4936 -3.0355 -0 -0 -2.33354 0.23333 0 0 0 0 0 0.0197 0.24561 0.39546 0 -0.26873 0 0.18072 -0.25719 0.34048 -5.20006
SER_555 -5.66307 0.31039 6.49894 -0.02819 0 0.06502 3.15092 -3.05774 -0.01187 -0.0407 -2.80342 -0.57742 0 0 0 0 0 0.04261 0.00383 0.71136 0 0.33349 0.60781 -0.77834 -0.01525 0.27028 -0.98136
ALA_556 -5.35046 0.31275 4.25339 -0.02211 0 0 3.0834 -2.80916 -8e-05 -0.00021 -2.97783 -0.36805 0 0 0 0 0 0.0349 0 0 0 -0.25267 0 1.8394 -0.10279 0.30588 -2.05364
ALA_557 -6.45719 0.73734 4.55588 -0.02053 0 0 3.47078 -3.03532 -0 -0 -2.84736 -0.35916 0 0 0 0 0 0.02004 0 0 0 -0.11827 0 1.8394 -0.30174 0.44065 -2.07548
TYR_558 -9.82308 1.14371 5.00222 -0.93169 0.03805 0.40753 3.33148 -3.01507 -0 -0 -2.95091 -0.30917 0 0 -0.99549 -0.7663 0 -0.00216 0.08009 0 1.94735 -0.34077 0.00103 1.2797 -0.09788 0.55117 -5.45017
ARG_559 -5.98167 0.25165 4.56386 -0.57233 0.04794 0.36791 1.68108 -2.36 -0.00051 -0.00399 -2.23288 0.38916 0 0 0 0 0 0.0662 0.12516 2.05936 0 -0.14398 0 -1.2888 -0.11821 0.81889 -2.33115
PHE_560 -5.53785 0.58502 1.99866 -0.72304 0.08786 0.48973 1.40755 -1.75356 -0 -0 -1.21133 0.26984 0 0 0 0 0 -0.0287 0.61563 0 2.18459 -0.20128 0 1.0402 0.08133 1.19757 0.50222
LEU_561 -4.99686 0.36022 2.04512 -0.63769 0.26606 0.16102 1.25567 -1.49566 -8e-05 -0.00021 -0.35604 0.3167 0 0 0 0 0 0.08584 0.08252 2.64858 0 -0.18539 0 0.18072 0.46674 1.29546 1.49272
LEU_562 -8.70322 1.29709 2.65286 -0.55429 0.21273 0.11848 1.2345 -2.15632 -0 -0 -0.37792 0.365 0 0 0 0 0 -0.01381 0.06706 0.47672 0 -0.14889 0 0.18072 -0.00479 1.37253 -3.98155
ALA_563 -4.16885 0.25717 4.02943 -0.02499 2e-05 0 2.54414 -2.11597 -0 -0 -1.80894 -0.17889 0 0 0 0 0 0.00274 0 0 0 -0.17072 0 1.8394 -0.68504 1.01354 0.53304
GLU_564 -4.20106 0.27917 5.88023 -0.40692 0.03327 0.78327 2.23176 -2.3917 -0 -0 -2.87049 -0.42595 0 0 0 -0.56509 0 0.00212 0.0095 0 3.49279 -0.29018 0 -2.7348 -0.73105 0.31969 -1.58545
GLU_565 -3.91279 0.1665 4.11126 -0.45837 0.23278 1.436 1.12234 -1.96072 -0.02593 -0.14117 -0.49886 -3.03116 0 0 0 0 0 -0.05253 0.00631 0 3.98646 -0.35199 0 -2.7348 -0.67158 0.15672 -2.62154
GLN_566 -7.88647 0.95503 5.55069 -0.6584 0.12175 0.69156 3.04604 -3.05518 -0.03444 -0.22605 -2.10094 -0.45536 0 0 0 0 0 0.26677 0.07276 0 2.54165 -0.15312 0 -0.18838 -0.40205 0.39427 -1.51983
LYS_567 -9.40601 0.92161 10.0278 -0.29596 0.02057 0.12355 4.30774 -4.23102 -0.00864 -0.06184 -5.9072 -0.00988 0 0 0 -0.56509 0 -0.02702 0.05757 1.66261 0 -0.08179 0 -1.5107 -0.26093 0.6878 -4.55681
ARG_568 -4.97964 0.41957 5.69302 -0.45568 0.06072 0.2342 2.07876 -2.56747 -0.02484 -0.25747 -1.95063 0.37268 0 0 0 0 0 -0.066 0.05889 2.10864 0 -0.1998 0 -1.2888 -0.38344 0.5502 -0.5971
TYR_569 -7.45545 0.51266 5.03015 -0.62907 0.04044 0.32092 3.3522 -2.99732 -0 -0 -2.17865 -0.20294 0 0 0 0 0 0.11562 0.04693 0 2.24645 0.00733 0.00036 1.2797 -0.15778 0.34571 -0.32276
PHE_570 -11.0731 1.73639 4.10261 -0.7737 0.04207 0.21305 2.99746 -3.16071 -0.00378 -0.03199 -1.71467 -0.10041 0 0 0 0 0 0.04029 0.01695 0 1.82214 -0.49959 0 1.0402 0.09162 0.51888 -4.73628
GLU_571 -9.17603 0.82002 8.17797 -0.20872 0.03884 0.32863 3.43268 -3.82371 -0.03316 -0.27892 -4.90372 -0.58908 0 0 0 -1.27233 0 0.0654 0.2617 0 3.08199 -0.1347 0 -2.7348 -0.12005 0.68588 -6.38211
LYS_572 -7.65528 0.71825 7.42335 -0.32211 0.03483 0.14445 3.4569 -3.2781 -0.00864 -0.06184 -3.70006 -0.0008 0 0 -0.65089 0 0 0.14003 0.11852 1.77946 0 -0.01325 0 -1.5107 -0.36736 0.65349 -3.09975
LEU_573 -8.74808 0.98408 4.66616 -0.5134 0.26744 0.14316 2.96528 -3.06301 -0 -0 -3.19995 0.19647 0 0 0 0 0 0.09335 0.39793 0.27681 0 -0.31202 0 0.18072 -0.37505 0.73824 -5.30186
VAL_574 -9.52635 1.38532 4.45004 -0.29369 0.10926 0.06011 3.24915 -3.51776 -0 -0 -3.00042 -0.11308 0 0 0 0 0 -0.01913 0.0257 0.04644 0 -0.31971 0 1.9342 -0.22684 0.75555 -5.0012
ILE_575 -6.28199 0.48338 4.59711 -0.48846 0.27787 0.09557 2.29993 -2.65221 -0.00378 -0.03199 -1.42564 0.07522 0 0 0 0 0 -0.06628 0.02527 0.46764 0 -0.4721 0 0.73287 0.04546 0.6749 -1.64724
TYR_576 -8.84582 0.8442 3.99965 -0.86826 0.05299 0.316 2.54189 -2.84526 -0.0082 -0.0584 -1.67194 -0.28625 0 0 0 0 0 0.00302 0.00032 0 1.7892 -0.46665 0.01498 1.2797 0.14992 0.41235 -3.64657
CYS_577 -8.14802 0.76822 4.8539 -0.04763 0 0.01584 2.67517 -2.79302 -0 -0 -3.06589 0.01278 0 0 0 0 0 -0.03102 0.04332 0.27723 0 0.28497 0 3.6196 0.21358 0.33025 -0.99074
ASP_578 -5.37669 0.47196 6.5292 -0.23301 0.01022 0.75852 2.7447 -3.09385 -0 -0 -3.61252 0.0903 0 0 0 -0.67562 0 -0.05428 0.16179 0 3.50754 0.01867 0 -2.3716 -0.09058 0.37325 -0.84199
GLN_579 -4.81426 0.47289 5.01214 -0.27589 0.04548 0.22298 1.98328 -2.44934 -0.0082 -0.0584 -2.16729 -0.50988 0 0 0 -0.38135 0 -0.06676 0.07147 0 2.87535 -0.08147 0 -0.18838 -0.41822 0.40249 -0.33334
TYR_580 -7.58347 1.17319 3.1182 -0.68929 0.081 0.37979 2.20656 -2.28388 -0.01525 -0.08649 -2.56151 -0.21152 0 0 0 0 0 -0.04195 0.0037 0 2.09239 -0.25706 0.02351 1.2797 -0.44614 0.47049 -3.34804
ALA_581 -4.08641 0.44075 1.57855 -0.03011 0.00365 0 1.4306 -1.6193 -0.0075 -0.08563 -1.13413 -0.51044 0 0 0 0 0 0.04608 0 0 0 -0.1004 0 1.8394 -0.10034 0.47152 -1.8637
SER_582 -2.78073 0.33591 2.83548 -0.03587 0.00084 0.06613 1.07586 -1.32157 -0.00715 -0.03083 -0.79088 -0.77848 0 0 0 0 0 -0.08902 0.00471 0.42063 0 0.4351 0.62991 -0.77834 0.30803 0.30259 -0.19767
LEU_583 -7.56008 1.82041 2.05345 -0.61282 0.74883 0.18953 2.24659 -1.93135 -0.01767 -0.10713 -1.79072 0.21247 0 0 0 0 0 -0.03859 0.21723 0.18411 0 -0.20525 0 0.18072 -0.01712 1.39007 -3.03732
ILE_584 -6.38909 1.59547 2.34732 -0.517 0.35784 0.10779 1.93037 -1.88078 -0.00715 -0.03083 -1.23803 -0.05337 0 0 0 0 0 0.14328 0.01697 0.55471 0 -0.37555 0 0.73287 5.61718 2.72848 5.64048
PRO_585 -6.86128 0.93627 3.56763 -0.07659 0 0.04579 1.75198 -1.76394 -0 -0 -1.02476 0.6277 0 0 0 0 0 -0.10992 0.01822 0.48904 0 -0.40821 0 -2.4119 5.53922 1.7255 2.04474
VAL_586 -8.38497 0.89246 2.94852 -0.29757 0.20694 0.0659 2.59271 -2.79856 -0 -0 -1.57873 -0.23111 0 0 0 0 0 0.0579 0.14743 0.22732 0 -0.41371 0 1.9342 -0.22023 0.53979 -4.3117
SER_587 -6.29253 0.43094 5.19189 -0.02285 0 0.02026 2.61187 -2.68884 -0 -0 -2.9909 -0.3469 0 0 0 -0.35571 0 0.1787 0.0024 0.49648 0 0.30403 0.62716 -0.77834 0.01415 0.46774 -3.13045
PHE_588 -10.1299 1.79341 3.3122 -0.62352 0.06218 0.19606 2.51163 -2.97964 -0.02405 -0.14698 -1.97348 -0.1081 0 0 0 0 0 0.01094 0.79593 0 3.16435 -0.20502 0 1.0402 -0.08091 1.13455 -2.25018
VAL_589 -8.11891 1.79803 3.07539 -0.36674 0.32941 0.08784 2.93959 -2.82232 -0 -0 -2.24852 -0.05363 0 0 0 0 0 -0.061 0.06349 1.16439 0 -0.19492 0 1.9342 -0.16273 1.48192 -1.15452
LEU_590 -8.89837 1.08132 3.25027 -0.4928 0.29107 0.11833 2.76418 -2.89474 -0.00734 -0.03213 -2.22129 0.19068 0 0 0 0 0 0.03849 0.15726 0.35959 0 -0.28607 0 0.18072 -0.22397 1.03858 -5.5862
GLY_591 -4.32578 0.24637 4.15526 -5e-05 0 0 2.14642 -2.30373 -0 -0 -3.25705 -0.40685 0 0 0 0 0 -0.10154 0 0 0 0.06121 0 0.83697 0.52071 0.47529 -1.95278
PHE_592 -8.32425 0.64574 4.00979 -0.57472 0.02624 0.24802 2.26832 -2.92976 -0.00507 -0.0525 -2.15407 0.00621 0 0 0 0 0 0.06009 0.05624 0 2.49372 -0.00974 0 1.0402 0.6295 0.22238 -2.34365
TYR_593 -9.95896 1.66337 3.3218 -0.92252 0.05572 0.31248 3.34468 -3.02129 -0.00639 -0.03989 -3.2244 -0.29112 0 0 0 -0.44561 0 0.01368 0.00673 0 2.04489 -0.33252 0.02828 1.2797 0.01871 0.429 -5.72366
VAL_594 -7.88355 0.83071 3.7611 -0.31099 0.20333 0.07151 3.07786 -3.01967 -0.01373 -0.07436 -2.85135 -0.16136 0 0 0 0 0 -0.04806 0.001 0.09105 0 -0.2576 0 1.9342 -0.03928 0.53369 -4.15551
THR_595 -5.88415 0.5331 5.96831 -0.2029 0.1219 0.07217 3.00437 -3.03365 -0.00734 -0.03213 -3.10784 -0.00511 0 0 0 0 0 0.08391 0.00015 0.07009 0 0.05224 2.26903 -1.0874 0.06264 0.49951 -0.6231
LEU_596 -7.84249 0.55232 3.95463 -0.72095 0.34036 0.29495 2.55044 -2.71887 -0 -0 -2.27614 0.1 0 0 0 0 0 0.05651 0.10947 0.84001 0 -0.20921 0 0.18072 0.12591 0.61108 -4.05125
VAL_597 -8.61296 1.26388 3.60672 -0.3179 0.30316 0.07011 2.7945 -3.00477 -0 -0 -2.27322 -0.039 0 0 0 0 0 -0.05862 0.00913 0.07533 0 -0.26903 0 1.9342 -0.08246 0.77994 -3.82098
VAL_598 -8.76456 1.14907 2.90927 -0.36262 0.1932 0.08886 2.9038 -2.82032 -0 -0 -2.54205 -0.06833 0 0 0 0 0 0.0147 0.0484 0.90724 0 -0.06141 0 1.9342 -0.15528 0.79572 -3.83012
HIS_D_599 -5.97525 0.37892 5.57471 -0.40027 0.08142 0.39054 2.64988 -2.98585 -0.02445 -0.2271 -2.17226 -0.49474 0 0 0 0 0 0.06288 0.01848 0 2.83696 -0.0018 0 -0.45461 -0.16029 0.6081 -0.29471
ARG_600 -9.14436 0.43251 7.82407 -0.41104 0.03112 0.19079 3.26187 -3.84623 -0 -0 -2.09509 0.33723 0 0 0 0 0 0.00353 0.38641 2.06932 0 -0.06971 0 -1.2888 -0.24603 0.4145 -2.14991
TRP_601 -13.7534 2.01035 6.02839 -1.14736 0.05765 0.31568 3.93891 -4.07623 -0 -0 -2.56553 -0.42662 0 0 0 0 0 0.01286 0.33756 0 1.77465 -0.35615 0 1.6906 -0.09909 0.74934 -5.50836
TRP_602 -9.96579 1.19738 5.25022 -1.49208 0.15521 0.70401 3.21113 -3.46704 -0.0125 -0.13002 -3.40819 -0.24495 0 0 0 0 0 -0.03411 0.05529 0 1.82502 -0.13534 0 1.6906 0.05072 0.89311 -3.85734
ASN_603 -7.11596 0.67277 6.37932 -0.17409 0.02001 0.25807 3.61844 -3.28954 -0 -0 -3.35199 -0.35231 0 0 0 -0.32311 0 0.01937 0.00138 0 1.47906 0.19128 0 -0.93687 -0.02763 0.56078 -2.37103
GLN_604 -9.52157 1.44532 6.75335 -0.33574 0.05453 0.30359 2.55841 -3.42228 -0.00064 -0.01302 -2.18676 -0.32609 0 0 0 0 0 0.01863 0.13327 0 3.69611 -0.09146 0 -0.18838 -0.2081 0.7462 -0.58463
TYR_605 -12.8663 2.21588 5.24663 -0.77956 0.19734 0.44696 3.53644 -3.57201 -0.02283 -0.2003 -1.89094 -0.18471 0 0 0 0 0 0.05896 0.53199 0 2.50495 -0.04274 4e-05 1.2797 -0.05793 1.30217 -2.29626
LEU_606 -5.77229 0.66955 3.71393 -0.6844 0.21463 0.25193 1.87613 -2.10226 -0 -0 -0.43516 0.06895 0 0 0 0 0 -0.05926 0.12269 0.93675 0 -0.20739 0 0.18072 0.07358 1.15782 0.00592
CYS_607 -7.37722 0.88929 4.39548 -0.064 0.04693 0.02479 1.80982 -2.16033 -0 -0 -1.80676 -0.14389 0 0 0 0 0 -0.07458 0.00036 0.35176 0 0.25529 0 3.6196 -0.22181 1.01222 0.55695
MET_608 -8.91034 1.25275 3.24005 -0.29465 0.05148 0.04685 1.61124 -2.08171 -0.05359 -0.28 -1.29554 -0.00863 0 0 0 0 0 0.06986 0.54437 1.42513 0 0.10725 0 0.60916 -0.44791 1.5175 -2.89672
PRO_609 -6.77114 0.83258 1.60778 -0.20963 0.01313 0.15583 0.5709 -0.87561 -0.01555 -0.1032 -0.2742 -0.14047 0 0 0 0 0 -0.0542 0.00686 0.76133 0 -0.53809 0 -2.4119 -0.43474 1.35184 -6.52848
LEU_610 -4.80068 0.66505 2.66309 -0.44864 0.19376 0.08789 0.78754 -1.56808 -0.00151 -0.02058 0.10754 -0.04353 0 0 0 0 0 -0.00396 0.01385 0.75384 0 0.09697 0 0.18072 0.05566 1.06966 -0.21141
PRO_611 -6.03974 0.74373 4.08119 -0.08606 4e-05 0.05358 2.08087 -1.81371 -0.02193 -0.148 -1.59103 0.71368 0 0 0 0 0 -0.1093 0.00545 0.46253 0 -0.11668 0 -2.4119 -0.03016 0.96803 -3.25943
ASP_612 -5.86969 0.53672 6.46712 -0.10799 0.01969 0.34209 1.7998 -2.82261 -0.00097 -0.00326 -2.53923 -1.26772 0 0 0 0 0 0.02116 0.05254 0 2.20952 0.00458 0 -2.3716 3.58714 0.72346 0.78076
ALA_613 -5.3656 0.65909 3.96622 -0.0223 0 0 1.96615 -2.39656 -0 -0 -1.1975 -0.32293 0 0 0 0 0 -0.03504 0 0 0 -0.15315 0 1.8394 3.64767 0.62593 3.21138
LEU_614 -9.49813 1.14067 3.18047 -0.49729 0.24848 0.1185 2.45638 -2.7717 -0.01346 -0.09375 -1.69001 0.22799 0 0 0 0 0 -0.0142 0.01427 0.32863 0 -0.27078 0 0.18072 -0.32822 0.53638 -6.74504
MET_615 -11.356 1.84378 5.52306 -0.54632 0.32984 0.07151 3.15489 -3.36473 -0 -0 -2.31518 -0.02566 0 0 0 0 0 -0.00659 0.028 2.00967 0 0.09105 0 0.60916 0.04972 0.79451 -3.10924
CYS_616 -7.83957 0.1799 5.15745 -0.04753 0 0.01506 2.73868 -2.7262 -0.02193 -0.148 -3.4778 0.00646 0 0 0 0 0 -0.00128 0.03741 0.27391 0 0.27724 0 3.6196 0.31214 0.73363 -0.91086
ILE_617 -10.1994 1.37245 5.01228 -0.53577 0.64548 0.10625 3.68345 -3.60324 -0.00818 -0.03616 -3.26329 0.00977 0 0 0 0 0 -0.05972 0.06428 0.50287 0 -0.46865 0 0.73287 0.12994 0.56379 -5.351
VAL_618 -9.1144 0.81006 3.59933 -0.30264 0.15945 0.06398 3.20555 -2.90675 -0.00587 -0.03843 -2.40707 -0.0402 0 0 0 0 0 0.03769 0.02165 0.05492 0 -0.25544 0 1.9342 0.00596 0.60882 -4.56919
ALA_619 -4.78699 0.22034 2.87123 -0.02134 0 0 1.89695 -2.17454 -0 -0 -0.88006 -0.36021 0 0 0 0 0 -0.0244 0 0 0 -0.31771 0 1.8394 -0.30505 0.45819 -1.58418
GLY_620 -3.57356 0.20863 3.04494 -4e-05 0 0 1.43268 -1.89179 -0.01916 -0.10366 -1.24097 -0.3605 0 0 0 0 0 -0.08485 0 0 0 0.63077 0 0.83697 -0.13829 0.55212 -0.70672
THR_621 -6.207 0.52717 4.06222 -0.12359 0.03532 0.06079 2.7093 -2.54932 -0.03014 -0.14371 -2.58286 -0.53266 0 0 0 0 0 -0.00267 0.0206 0.19691 0 -0.64876 4.07225 -1.0874 0.04092 0.8047 -1.37794
VAL_622 -7.48993 0.63152 2.837 -0.2771 0.14498 0.05743 2.52373 -2.30983 -0.0082 -0.03624 -1.89498 -0.22202 0 0 -0.77124 0 0 0.07524 0.03063 0.1701 0 -0.59371 0 1.9342 -0.28817 0.70681 -4.77977
HIS_623 -7.1715 0.6461 6.62612 -0.43989 0.08767 0.4444 3.09504 -3.14807 -0.03629 -0.17787 -4.20485 -0.20311 0 0 -0.4629 -1.1535 0 -0.00855 0.00113 0 2.72631 -0.09435 0 -0.45461 -0.1651 0.65936 -3.43445
GLY_624 -2.71239 0.08749 3.18684 -0.00028 0 0 1.50854 -1.58506 -0 -0 -1.47354 -0.17142 0 0 -1.17996 0 0 -0.11984 0 0 0 -1.51709 0 0.83697 0.41936 0.41809 -2.30229
ARG_625 -3.96415 0.11661 4.06794 -0.44843 0.06141 0.25876 1.61514 -1.6698 -0 -0 -1.82727 0.09981 0 0 -0.50724 -0.87476 0 -0.04025 0.02153 2.00608 0 -0.14184 0 -1.2888 0.26453 0.14544 -2.10529
ASP_626 -3.85394 0.1573 6.28635 -0.24162 0.05397 0.85305 2.49525 -2.70541 -0.01816 -0.14355 -4.19638 -0.8708 0 0 -0.58007 0 0 -0.0371 0.17818 0 1.66534 -0.5191 0 -2.3716 -0.25207 0.33128 -3.76906
ASP_627 -3.22175 0.29652 5.00583 -0.11179 0.00746 0.34523 1.59839 -2.14133 -0.00521 -0.0654 -3.05183 -0.3626 0 0 0 0 0 -0.06183 0.02065 0 1.72224 0.14368 0 -2.3716 -0.30191 0.48681 -2.06842
ARG_628 -4.13907 0.26191 4.66588 -0.60478 0.10187 0.36401 1.83786 -2.16413 -0 -0 -1.80136 0.17264 0 0 0 0 0 0.0436 0.01922 1.88535 0 -0.03805 0 -1.2888 -0.29686 0.37079 -0.60993
GLY_629 -5.0417 0.25718 5.64104 -5e-05 0 0 2.22941 -2.82081 -0 -0 -2.96911 -0.41358 0 0 -0.58007 0 0 -0.09145 0 0 0 0.15684 0 0.83697 0.47009 0.1639 -2.16132
ARG_630 -9.14791 0.4058 11.0658 -0.61848 0.11598 0.34968 4.19469 -4.77325 -0.02995 -0.25875 -5.9881 0.21051 0 0 -0.50724 -0.48295 0 -0.04047 0.07169 2.49303 0 -0.12247 0 -1.2888 0.3507 0.36617 -3.63438
LEU_631 -8.28588 1.02271 5.83631 -0.6895 0.23235 0.25029 3.113 -3.35052 -0 -0 -3.46475 0.13677 0 0 0 0 0 0.21807 0.0395 0.88466 0 -0.23416 0 0.18072 -0.29711 0.93081 -3.47672
TYR_632 -9.45537 0.67279 5.45585 -0.58179 0.02442 0.20775 3.08055 -3.29875 -0 -0 -3.65935 -0.31077 0 0 0 -0.30839 0 -0.02364 0.73659 0 3.06954 -0.17121 0.0355 1.2797 -0.13065 0.88964 -2.48759
ARG_633 -14.0025 1.57912 11.9738 -0.89687 0.2091 0.61587 5.12296 -5.7774 -0.0024 -0.01397 -5.52356 0.42011 0 0 -1.82386 0 0 0.04199 0.02623 1.44619 0 -0.04283 0 -1.2888 -0.21644 0.76267 -7.39058
ARG_634 -10.0401 0.74714 9.71611 -0.70489 0.18948 0.46886 4.09262 -4.36263 -0.00521 -0.0654 -4.35498 0.58254 0 0 0 -0.4356 0 0.01089 0.03981 2.45499 0 -0.10623 0 -1.2888 -0.36228 0.9413 -2.48242
THR_635 -7.84269 0.78907 6.23964 -0.20975 0.18354 0.07645 3.68917 -3.50063 -0.00034 -0.0085 -3.58781 -0.08788 0 0 0 0 0 0.14803 0.04816 0.12846 0 0.00109 2.24934 -1.0874 -0.20593 0.67916 -2.29883
LEU_636 -10.1663 0.9992 3.03103 -0.44843 0.11077 0.09848 2.91826 -3.05796 -0 -0 -2.29508 0.18659 0 0 0 0 0 0.0031 0.41199 0.54268 0 -0.22713 0 0.18072 -0.07263 0.56718 -7.21748
MET_637 -10.2758 0.66777 5.4576 -0.76658 0.26523 0.22384 2.69383 -3.08173 -0.00019 -0.00572 -2.72522 0.01662 0 0 0 0 0 0.17858 0.2368 0.9402 0 -0.12634 0 0.60916 -0.20233 0.64456 -5.24975
ARG_638 -10.4933 0.93358 10.1933 -1.05473 0.19839 0.7749 5.22022 -4.81135 -0.09351 -0.74922 -4.72731 0.174 0 0 0 -1.30396 0 0.0295 0.15828 2.82326 0 -0.04141 0 -1.2888 -0.25973 0.79451 -3.52336
TYR_639 -11.0785 0.90129 5.70919 -0.57518 0.54275 0.27401 3.44475 -3.61187 -0.02989 -0.27101 -3.57321 -0.32094 0 0 0 -0.56606 0 0.08861 0.01854 0 3.1695 0.03093 0.2805 1.2797 -0.25202 0.96342 -3.57551
ALA_640 -5.53291 0.4897 3.03065 -0.01976 0 0 2.49669 -2.4469 -0 -0 -1.96087 -0.34408 0 0 0 0 0 -0.0092 0 0 0 -0.03971 0 1.8394 -0.1342 0.60555 -2.02564
GLY_641 -4.21912 0.27855 3.98697 -5e-05 0 0 2.42929 -2.34969 -0 -0 -2.57176 -0.41685 0 0 0 0 0 -0.0673 0 0 0 0.37521 0 0.83697 0.44672 0.21101 -1.06004
LEU_642 -9.94454 0.8117 4.84705 -0.70593 0.24142 0.27859 2.89631 -3.26718 -0 -0 -2.71533 0.12153 0 0 0 0 0 0.04944 0.02253 0.91029 0 -0.22266 0 0.18072 0.40058 0.3845 -5.71096
SER_643 -7.34134 0.63648 7.12699 -0.03095 0 0.0631 3.61679 -3.35633 -0.01239 -0.08542 -2.84545 -0.77483 0 0 -0.47031 0 0 -0.02425 0.01292 0.66315 0 0.3468 1.79363 -0.77834 0.05521 0.61062 -0.79392
ALA_644 -5.68043 0.59591 4.26787 -0.0205 0 0 2.51876 -2.71098 -0 -0 -2.07387 -0.37197 0 0 0 0 0 0.06531 0 0 0 -0.32638 0 1.8394 -0.0918 0.49615 -1.49254
VAL_645 -8.59615 1.14769 3.448 -0.32569 0.30329 0.07482 3.12434 -2.88338 -0 -0 -2.5594 -0.15642 0 0 0 0 0 -0.04402 0.00018 0.05867 0 -0.36238 0 1.9342 -0.22647 0.4457 -4.61703
LEU_646 -8.94281 0.62101 4.06318 -0.46852 0.16017 0.11531 2.30795 -2.8392 -0.00163 -0.01613 -1.57052 0.19794 0 0 0 0 0 0.25297 0.03652 0.2781 0 -0.29506 0 0.18072 -0.20914 0.56493 -5.56421
ILE_647 -10.9444 2.47278 4.61192 -0.55795 0.61553 0.10294 3.51894 -3.3293 -0 -0 -3.50603 0.18915 0 0 0 0 0 -0.04101 0.12633 0.4759 0 -0.49006 0 0.73287 -0.07981 1.2449 -4.85727
LEU_648 -9.76034 1.30016 4.12641 -0.49366 0.37158 0.12448 3.31509 -3.18049 -0.01239 -0.08542 -1.85406 0.21652 0 0 0 0 0 0.32074 0.16648 0.28178 0 -0.297 0 0.18072 -0.0812 1.67087 -3.68973
ARG_649 -10.5571 1.29785 8.22473 -0.82037 0.19709 0.57163 3.79542 -4.16918 -0.02785 -0.23056 -3.50542 0.28432 0 0 -1.08034 0 0 -0.09833 0.57738 2.50409 0 -0.08586 0 -1.2888 -0.4019 1.35135 -3.46179
SER_650 -4.97721 0.92007 5.4843 -0.02817 0.00041 0.01946 2.7333 -2.67032 -0.03488 -0.27525 -1.46625 -0.18551 0 0 0 -0.72362 0 -0.05341 0.04528 0.37768 0 0.3408 1.81986 -0.77834 0.28562 0.96361 1.79742
VAL_651 -6.82682 0.36784 2.56857 -0.30222 0.18116 0.06824 1.40796 -2.14823 -0.00927 -0.12059 -0.57648 -0.13344 0 0 0 0 0 -0.00179 0.00128 0.18809 0 -0.40523 0 1.9342 0.49298 0.57204 -2.7417
SER_652 -6.70388 0.85312 6.5827 -0.03585 8e-05 0.06654 4.12671 -3.20314 -0.00758 -0.10535 -2.66016 -0.83888 0 0 -0.47316 0 0 -0.06324 0.07737 0.53649 0 0.48032 0.69535 -0.77834 0.13978 0.39718 -0.91397
THR_653 -6.70856 0.45631 5.63067 -0.20459 0.14504 0.07548 2.80204 -2.9082 -0.02697 -0.23141 -2.30512 -0.26961 0 0 0 0 0 -0.03177 3e-05 0.1186 0 0.00665 2.29529 -1.0874 0.14007 0.28593 -1.81752
ALA_654 -4.93272 0.23303 3.48459 -0.02326 0 0 1.77661 -2.2864 -0 -0 -1.16052 -0.37438 0 0 -0.49005 0 0 -0.02141 0 0 0 -0.36983 0 1.8394 -0.33852 0.22661 -2.43685
VAL_655 -9.79745 1.6406 4.50239 -0.31073 0.22932 0.06904 3.34271 -3.28818 -0 -0 -2.0677 -0.17699 0 0 -0.47316 0 0 0.01232 0.04339 0.17807 0 -0.41176 0 1.9342 -0.33237 0.41894 -4.48735
PHE_656 -10.775 0.84919 6.60485 -1.08693 0.10249 0.44551 3.45362 -3.96279 -0 -0 -2.05936 0.02121 0 0 0 0 0 -0.02053 0.12897 0 1.96725 -0.39389 0 1.0402 0.11008 0.48732 -3.08784
LYS_657 -6.01319 0.50258 5.02136 -0.69132 0.25441 0.42427 1.72986 -2.36733 -0 -0 -2.08786 0.19138 0 0 -0.54549 0 0 -0.06265 0.02728 2.23997 0 -0.07202 0 -1.5107 -0.20534 0.64999 -2.51479
ARG_658 -11.249 1.73586 9.67819 -0.69784 0.20895 0.41445 4.57352 -4.42831 -0.00725 -0.05347 -5.08879 0.78509 0 0 -1.6516 -0.80809 0 -0.01139 0.66001 2.95091 0 -0.12878 0 -1.2888 -0.40641 1.37242 -3.44035
PHE_659 -11.2797 1.96823 3.79767 -0.60654 0.12658 0.33882 2.91785 -3.00073 -0 -0 -2.15466 0.01863 0 0 -1.08034 0 0 0.01079 0.00496 0 2.34338 -0.33081 0 1.0402 0.01672 2.11706 -3.75192
PRO_660 -4.79259 0.834 2.51188 -0.09536 0.00076 0.05935 0.76014 -1.15771 -0 -0 -0.07303 0.71196 0 0 0 0 0 -0.12539 0.00776 0.52131 0 -0.39032 0 -2.4119 -0.07676 1.42681 -2.2891
THR_661 -6.05695 0.85921 5.23684 -0.22651 0.25351 0.10587 3.20835 -2.74276 -0 -0 -2.64468 -1.49936 0 0 -0.96438 -0.34886 0 0.02347 0.33203 1.40707 0 -0.18597 2.37663 -1.0874 -0.26645 0.58296 -1.6374
ILE_662 -6.86418 0.69196 3.3211 -0.69866 0.78165 0.24679 1.67932 -2.29678 -0 -0 -0.94296 0.00524 0 0 0 0 0 -0.08065 0.4631 1.18156 0 0.52329 0 0.73287 -0.1546 0.62427 -0.78666
ASP_663 -5.44884 0.64924 6.72373 -0.10618 0.00062 0.3128 3.53193 -3.06965 -0 -0 -4.94911 -0.71576 0 0 -0.96438 -1.17717 0 -0.04953 0.10995 0 3.20738 0.06816 0 -2.3716 -0.28941 0.55498 -3.98284
HIS_D_664 -7.38417 0.67655 5.96574 -0.39917 0.07077 0.41156 3.36732 -3.19597 -0 -0 -2.88179 -0.5369 0 0 -0.62408 0 0 0.10831 3e-05 0 2.74593 -0.06963 0 -0.45461 -0.22739 0.48763 -1.93986
VAL_665 -9.18522 0.65611 3.21226 -0.30537 0.18097 0.06902 2.65738 -2.99529 -0.00169 -0.00887 -1.88936 -0.21917 0 0 0 0 0 0.10952 0.00934 0.13059 0 -0.23213 0 1.9342 -0.12059 0.48762 -5.51069
VAL_666 -7.23899 0.62368 4.7236 -0.30897 0.17647 0.07042 2.66299 -3.022 -0 -0 -1.691 -0.22259 0 0 0 0 0 -0.02734 1e-05 0.11754 0 -0.37994 0 1.9342 -0.10771 0.66336 -2.02628
GLU_667 -3.51777 0.28332 3.95229 -0.34935 0.09063 0.42113 1.62927 -1.7914 -0 -0 -0.51099 -0.62512 0 0 0 0 0 0.02645 0.01645 0 3.36055 -0.22962 0 -2.7348 -0.26763 0.49634 0.24974
ALA_668 -5.41751 0.65287 1.91145 -0.02677 0.00266 0 1.98153 -2.11136 -0.02521 -0.16978 -1.00664 -0.4114 0 0 0 0 0 -0.05559 0 0 0 -0.11445 0 1.8394 -0.54736 0.42198 -3.07619
GLY_669 -4.21046 0.5578 3.30914 -5e-05 0 0 1.55218 -2.07008 -0 -0 -1.46879 -0.40588 0 0 0 0 0 -0.17181 0 0 0 -1.40558 0 0.83697 -0.71711 0.43315 -3.76053
PHE_670 -10.1432 1.54926 -0.0507 -0.58399 0.44944 0.28309 1.63229 -2.0422 -0 -0 -0.64296 -0.20301 0 0 0 0 0 0.10935 0.0807 0 3.20913 0.01922 0 1.0402 -0.3653 0.47322 -5.18548
MET_671 -9.94906 1.43401 2.89815 -0.35298 0.09878 0.09133 1.64033 -2.17707 -0.00169 -0.00887 -0.86725 0.09921 0 0 0 0 0 -0.00699 0.03324 1.55546 0 -0.02291 0 0.60916 0.10625 0.76873 -4.05217
THR_672 -7.05818 0.48145 7.03642 -0.1178 0.07336 0.08168 3.1147 -3.20718 -0.04596 -0.42444 -3.9864 -0.77193 0 0 -1.20019 -0.22685 0 -0.02443 0.41075 0.07651 0 -0.57467 2.35995 -1.0874 -0.01976 0.84441 -4.26595
ARG_673 -3.46549 0.18662 3.86164 -0.76899 0.11077 0.51545 1.68025 -1.79732 -0.02344 -0.10362 -0.55083 0.33219 0 0 0 0 0 -0.02128 0.00907 1.44232 0 -0.08878 0 -1.2888 -0.27155 0.71684 0.47504
GLU_674 -6.0369 0.28319 6.14835 -0.59703 0.09649 1.07858 2.61467 -2.61101 -0 -0 -2.69199 -0.68223 0 0 -0.71051 0 0 -0.01556 0.01625 0 3.45089 -0.28536 0 -2.7348 -0.4608 0.4177 -2.72006
GLU_675 -9.96746 1.42783 10.1466 -0.23037 0.08851 0.36731 5.00449 -4.57377 -0.01448 -0.1066 -6.12536 -0.57527 0 0 -1.20019 -1.87002 0 0.04557 0.10745 0 3.03865 -0.17818 0 -2.7348 -0.4598 0.48973 -7.32014
ARG_676 -9.40275 0.74849 10.1453 -0.56453 0.10805 0.33054 4.44336 -4.38366 -0.00508 -0.06461 -6.01145 0.37787 0 0 0 -1.32323 0 -0.01459 0.22563 2.27692 0 -0.09809 0 -1.2888 -0.12998 0.6384 -3.99225
LYS_677 -5.05081 0.19717 6.08444 -0.30327 0.03012 0.13466 2.39346 -2.743 -0.00776 -0.09525 -2.12276 0.02763 0 0 0 0 0 -0.00411 0.0105 1.74946 0 0.0277 0 -1.5107 -0.07066 0.34 -0.91316
LYS_678 -7.3625 0.37421 8.21937 -0.38172 0.06608 0.20189 2.98246 -3.47554 -0 -0 -4.55367 0.3646 0 0 0 -0.76335 0 0.04417 0.03194 2.48365 0 -0.02506 0 -1.5107 -0.38262 0.3205 -3.36628
PHE_679 -10.079 2.01637 3.72502 -0.53296 0.02716 0.22726 2.88291 -2.80039 -0.0206 -0.13504 -3.37943 -0.05735 0 0 0 0 0 -0.03262 0.01538 0 2.93499 -0.10787 0 1.0402 -0.26783 0.642 -3.90176
GLU_680 -4.73277 0.18826 6.64817 -0.2243 0.02994 0.31552 2.4539 -2.79058 -0.00977 -0.11163 -2.65626 -0.59279 0 0 0 -0.49491 0 -0.06944 0.05038 0 3.0274 -0.33726 0 -2.7348 -0.37689 0.63818 -1.77962
ASN_681 -2.97748 0.11156 3.74854 -0.19753 0.03859 0.31558 1.24275 -1.80145 -0.00131 -0.02537 -1.36985 -0.38149 0 0 0 0 0 -0.06511 0.01674 0 1.89845 -0.21322 0 -0.93687 -0.61276 0.38689 -0.82334
LEU_682 -6.76168 0.81351 3.68049 -0.58134 0.2609 0.13871 2.20579 -2.2087 -0.07738 -0.3611 -1.84436 0.35873 0 0 0 0 0 -0.04561 0.00365 0.51879 0 -0.20693 0 0.18072 -0.42613 0.3769 -3.97505
ASN_683 -2.50517 0.13627 2.58299 -0.35316 0.07927 0.69103 0.70292 -1.29706 -0.0119 -0.12297 -0.70101 -0.78859 0 0 0 0 0 -0.01245 0.01653 0 1.83659 -0.53707 0 -0.93687 -0.14644 0.3266 -1.04049
SER_684 -4.23452 0.44156 3.82575 -0.03172 0.00048 0.05693 1.75537 -1.80936 -0.00273 -0.0158 -1.00082 -1.07232 0 0 -0.80751 0 0 0.01722 0.00143 0.55542 0 -0.05901 0.63771 -0.77834 0.09975 0.37022 -2.0503
SER_685 -1.84657 0.09443 1.91577 -0.02907 0.011 0.02716 0.93184 -0.95336 -0.01597 -0.146 -1.31097 -0.04223 0 0 -1.00082 0 0 -0.05522 0.00286 0.54198 0 -0.13819 0.60513 -0.77834 -0.14995 0.36246 -1.97407
TYR_686 -7.58221 0.88406 3.0344 -0.71992 0.0336 0.06994 2.18581 -2.18489 -0 -0 -0.7606 -0.36726 0 0 -0.80751 -0.53381 0 -0.03761 0.12709 0 2.73613 -0.16675 0.08686 1.2797 -0.39075 0.25489 -2.85881
ASN_687 -7.46314 1.05176 4.72374 -0.27365 0.06585 0.43104 2.51837 -2.80573 -0.00163 -0.01613 -1.70096 -0.7267 0 0 -0.97881 -0.72362 0 0.29904 0.07966 0 2.21829 -0.25616 0 -0.93687 0.05614 0.33315 -4.10637
LYS_688 -6.37435 0.62559 7.32166 -0.34882 0.06771 0.20361 3.74219 -3.2343 -0.04811 -0.10954 -3.19912 -0.11808 0 0 0 0 0 0.12606 0.02523 1.56807 0 0.14289 0 -1.5107 0.36984 0.63794 -0.11223
TYR_689 -11.6998 2.08146 4.39111 -1.07989 0.25905 0.46004 2.53199 -3.03404 -0.01651 -0.12256 -2.01267 -0.49898 0 0 -1.44912 -0.53381 0 -0.16654 0.10499 0 2.12486 0.32792 0.00458 1.2797 0.14533 1.02144 -5.88142
TRP_690 -12.0583 2.31691 3.36132 -1.63657 0.30934 0.91779 2.96846 -3.0774 -0.00136 -0.0249 -1.95321 -0.39215 0 0 0 0 0 0.11638 1.2657 0 3.41779 -0.02738 0 1.6906 -0.14047 1.62685 -1.32062
VAL_691 -7.96609 1.37554 3.00812 -0.32254 0.26527 0.07488 2.47764 -2.44256 -0 -0 -2.08619 -0.27504 0 0 0 0 0 0.03665 0.02981 0.11159 0 -0.20532 0 1.9342 5.61178 2.29687 3.92462
PRO_692 -8.27536 1.44994 4.23533 -0.08227 0 0.04916 1.80765 -1.99866 -0 -0 -1.77963 0.62571 0 0 0 0 0 -0.15744 0.05146 0.45675 0 -0.49997 0 -2.4119 5.52217 1.67517 0.66812
CYS_693 -7.65014 0.52233 4.63633 -0.0435 0 0.01418 2.91758 -2.38394 -0.01651 -0.12256 -2.25585 -0.28206 0 0 0 0 0 0.19915 0.00239 0.37128 0 0.30793 0 3.6196 0.21941 0.62939 0.685
VAL_694 -7.54562 0.39437 3.71614 -0.31367 0.18163 0.07216 2.59557 -2.74658 -0 -0 -1.62778 -0.30387 0 0 0 0 0 -0.03303 0.0079 0.10746 0 -0.27682 0 1.9342 0.35405 0.54115 -2.94272
TRP_695 -13.116 1.28516 4.88229 -0.73358 0.18313 0.37169 3.87958 -3.79317 -0 -0 -2.27973 -0.43003 0 0 0 0 0 0.0657 0.01456 0 3.12923 0.06884 0 1.6906 -0.2422 0.79927 -4.22467
PHE_696 -11.447 1.48046 3.5101 -0.78557 0.1725 0.30188 3.16371 -3.21808 -0 -0 -2.97419 -0.12595 0 0 0 0 0 0.02167 0.17878 0 2.65021 -0.46714 0 1.0402 -0.1388 0.68088 -5.95634
SER_697 -6.59395 0.4936 6.11502 -0.03077 0 0.07085 3.51718 -3.2631 -0 -0 -3.18163 -0.62697 0 0 0 0 0 0.04339 0.02407 0.62471 0 0.35064 0.66294 -0.77834 0.17846 0.35802 -2.03586
SER_698 -5.73915 0.26906 5.58005 -0.02337 0 0.02154 2.96781 -3.01253 -0.0063 -0.0279 -2.15351 -0.31356 0 0 0 0 0 0.00368 0.03131 0.53141 0 0.27908 0.7351 -0.77834 0.07314 0.24383 -1.31866
LEU_699 -9.52667 1.24601 3.87505 -0.71149 0.29905 0.27828 3.12184 -3.14729 -0 -0 -2.75196 0.12027 0 0 0 0 0 0.09986 0.03154 0.91902 0 -0.24937 0 0.18072 -0.17622 0.41416 -5.9772
ALA_700 -6.54388 0.64747 3.04766 -0.02112 0 0 2.93335 -2.88149 -0 -0 -2.20303 -0.37799 0 0 0 0 0 0.0707 0 0 0 -0.24453 0 1.8394 -0.2893 0.44506 -3.5777
ALA_701 -5.64698 0.47388 4.47681 -0.02163 0 0 3.01731 -2.92829 -0 -0 -2.64775 -0.36633 0 0 0 0 0 0.03131 0 0 0 -0.22857 0 1.8394 -0.41142 0.30035 -2.11191
GLN_702 -7.35882 0.3322 7.79089 -0.70922 0.07692 0.70408 3.92319 -3.56084 -0 -0 -4.01347 -0.75953 0 0 0 -1.31369 0 0.05826 0.02109 0 3.27673 -0.12168 0 -0.18838 -0.3409 0.32023 -1.86293
ALA_703 -6.71423 0.49837 4.66138 -0.01996 0 0 3.2833 -3.12766 -0.01408 -0.0881 -3.62528 -0.39155 0 0 0 0 0 0.40978 0 0 0 -0.31092 0 1.8394 -0.37509 0.44494 -3.5297
ARG_704 -10.2816 0.89496 9.93986 -1.21053 0.28994 1.0118 3.49864 -4.64164 -0 -0 -3.01294 -0.12366 0 0 -0.45021 -0.42752 0 0.02281 0.79893 3.20474 0 -0.00308 0 -1.2888 -0.26323 0.74791 -1.29359
ARG_705 -6.55588 0.38712 7.9474 -0.4829 0.05537 0.25428 3.76355 -3.43463 -0.00214 -0.0662 -4.46358 0.31251 0 0 0 -2.36344 0 -0.05884 0.72511 1.92723 0 -0.15848 0 -1.2888 -0.22648 1.08676 -2.64204
GLU_706 -4.07267 0.23524 5.394 -0.23849 0.05268 0.36735 1.79528 -2.2289 -0 -0 -3.29093 -0.53494 0 0 0 -1.22783 0 -0.07305 0.10106 0 3.00972 -0.0744 0 -2.7348 -0.45732 0.90545 -3.07253
GLY_707 -2.54326 0.10111 3.35049 -5e-05 0 0 0.95728 -1.65666 -0.01034 -0.06848 -1.02432 -0.35618 0 0 0 0 0 -0.16101 0 0 0 -1.50068 0 0.83697 -0.56207 0.58386 -2.05334
ARG_708 -7.80429 0.63376 6.50413 -1.68994 0.6145 1.50478 3.03015 -3.14101 -0.00025 -0.00066 -3.61346 0.10256 0 0 -0.4629 0 0 0.28641 0.42044 3.15162 0 -0.13553 0 -1.2888 -0.3403 0.68377 -1.54501
ILE_709 -9.4745 0.96188 3.60191 -0.44789 0.31158 0.08423 2.44096 -2.90579 -0.02442 -0.15658 -0.87327 0.08461 0 0 -0.45021 0 0 0.38035 0.00438 0.47051 0 -0.71945 0 0.73287 -0.30136 1.02599 -5.2542
ARG_710 -3.9352 0.17171 3.63984 -0.60686 0.10979 0.37304 0.47598 -1.59927 -0.04033 -0.23371 -0.0459 0.06259 0 0 0 -0.24396 0 -0.0644 0.01737 2.23387 0 -0.03833 0 -1.2888 -0.57795 0.89269 -0.69784
ASP_711 -6.6638 0.52364 8.11716 -0.13497 0.01065 0.40643 3.98349 -3.70751 -0 -0 -4.74914 -1.37229 0 0 -0.91235 -0.82693 0 -0.01277 0.04908 0 3.11175 0.25892 0 -2.3716 0.09389 0.34953 -3.84682
ASN_712 -6.16334 0.38207 7.06607 -0.19731 0.07379 0.29099 3.15526 -3.09271 -0 -0 -3.17159 -0.33215 0 0 0 -1.25859 0 0.24958 0.01249 0 1.72017 0.02956 0 -0.93687 0.33496 0.38571 -1.45192
SER_713 -5.20327 0.36282 6.28802 -0.02449 0 0.05679 2.87122 -2.70473 -0 -0 -2.82836 -0.66754 0 0 -0.91235 0 0 0.10523 0.00169 0.607 0 0.34529 0.60868 -0.77834 0.17562 0.40228 -1.29442
ALA_714 -5.09275 0.29345 3.56837 -0.02091 0 0 2.01487 -2.32837 -0 -0 -0.44729 -0.36215 0 0 0 0 0 0.12488 0 0 0 -0.30419 0 1.8394 -0.04111 0.20637 -0.54942
LEU_715 -9.04886 0.806 4.59189 -0.6918 0.22765 0.25956 2.85908 -3.17474 -0 -0 -2.13404 0.118 0 0 0 0 0 0.035 0.04189 0.82746 0 -0.21409 0 0.18072 -0.29433 0.23411 -5.3765
LYS_716 -10.4157 1.25376 13.3371 -0.42125 0.04391 0.23258 5.56273 -5.24044 -0.11464 -0.29734 -6.33876 0.11141 0 0 0 -0.32098 0 -0.02583 0.18497 2.32138 0 0.00965 0 -1.5107 -0.11247 0.60034 -1.1402
LEU_717 -9.42788 1.19799 5.35972 -0.70174 0.24252 0.26214 2.36354 -3.2127 -0.02009 -0.1364 -1.67845 0.14228 0 0 0 0 0 -0.00273 0.03541 0.85911 0 -0.18906 0 0.18072 -0.0802 0.69864 -4.1072
LEU_718 -8.57478 1.08031 2.65222 -0.65726 0.16793 0.21916 2.35004 -2.63302 -0 -0 -1.81062 0.10771 0 0 0 0 0 0.0088 0.0186 0.9218 0 -0.24362 0 0.18072 -0.08465 0.65737 -5.6393
LEU_719 -8.60861 0.66918 4.666 -0.46862 0.1715 0.10667 3.2779 -3.14957 -0 -0 -2.46135 0.23617 0 0 0 0 0 -0.0095 0.05049 0.35368 0 -0.28168 0 0.18072 -0.24132 0.63733 -4.87102
GLU_720 -7.3126 0.9183 10.5324 -0.24237 0.04813 0.34944 5.25637 -4.4547 -0.0498 -0.37825 -6.6868 -0.5702 0 0 0 -0.52692 0 0.00322 0.07599 0 3.12545 -0.16171 0 -2.7348 -0.34282 0.62454 -2.52715
GLU_721 -7.47041 1.02243 6.54966 -0.68745 0.32085 1.32165 2.34217 -3.24842 -0.02166 -0.14081 -2.87491 -0.70068 0 0 0 0 0 0.17892 0.01147 0 3.57764 -0.35083 0 -2.7348 -0.4293 0.87673 -2.45776
LEU_722 -9.85108 1.21141 4.76976 -0.92834 0.74345 0.43304 3.34749 -3.25703 -0 -0 -2.45469 0.00092 0 0 0 0 0 -0.01702 0.02047 2.23603 0 -0.2229 0 0.18072 -0.29531 0.96617 -3.11691
ASN_723 -7.91918 0.74837 6.62835 -0.1951 0.03974 0.2839 3.23778 -3.69108 -0.00887 -0.14293 -2.52036 -0.32175 0 0 0 0 0 0.25222 0.17956 0 1.48749 0.3216 0 -0.93687 -0.02842 0.86088 -1.72467
VAL_724 -5.51188 0.40453 5.76078 -0.3084 0.21489 0.07105 2.80632 -2.86393 -0 -0 -2.09129 -0.13764 0 0 0 0 0 -0.02036 0.00321 0.07294 0 -0.33608 0 1.9342 -0.00368 0.55048 0.54514
PHE_725 -10.7908 1.18 4.50603 -0.75847 0.0245 0.22424 3.52089 -3.34276 -0 -0 -3.76439 -0.09179 0 0 0 0 0 0.13272 0.19041 0 1.87951 -0.41637 0 1.0402 -0.04671 0.54848 -5.96435
ARG_726 -10.5268 0.75291 9.66924 -1.7342 0.43871 1.92016 3.10231 -4.36335 -0 -0 -2.49261 -1.91063 0 0 0 0 0 0.12536 0.29931 3.09609 0 -0.14341 0 -1.2888 -0.18684 0.70578 -2.53683
SER_727 -4.46031 0.32551 5.81077 -0.02597 0 0.06082 2.94404 -2.69109 -0 -0 -2.55124 -0.61474 0 0 0 0 0 0.1186 0.00106 0.61474 0 0.35221 0.60004 -0.77834 -0.01527 0.43638 0.12719
LYS_728 -7.99429 0.4823 7.62187 -0.31077 0.03123 0.13583 3.23248 -3.44853 -0.03247 -0.115 -2.19566 -0.02087 0 0 0 0 0 0.04465 0.09053 1.72232 0 -0.04819 0 -1.5107 -0.11106 0.28261 -2.14373
CYS_729 -8.75668 1.35206 5.21489 -0.04436 0 0.01267 2.78472 -2.75208 -0 -0 -2.09254 -0.00279 0 0 0 0 0 0.17487 0.00949 0.33948 0 0.2578 0 3.6196 -0.04793 0.52164 0.59083
GLY_730 -4.99739 0.41293 5.78225 -5e-05 0 0 2.75852 -2.95131 -0 -0 -2.5099 -0.41675 0 0 0 0 0 -0.03767 0 0 0 0.562 0 0.83697 0.54955 0.49891 0.48806
MET_731 -8.63135 1.27394 5.40993 -0.68434 0.17788 0.17397 3.0896 -2.94182 -0 -0 -2.48347 0.09732 0 0 0 0 0 0.0547 0.04119 1.11596 0 0.00424 0 0.60916 0.31996 0.64211 -1.73103
LEU_732 -8.8047 1.0167 3.59403 -0.50402 0.2732 0.12509 2.45154 -2.70333 -0.00064 -0.01302 -2.1022 0.1903 0 0 0 0 0 0.15468 0.12212 0.33701 0 -0.2838 0 0.18072 -0.16063 0.96287 -5.16408
PHE_733 -11.3954 1.66973 4.10168 -0.727 0.16239 0.28005 3.01465 -3.4371 -0 -0 -2.64996 -0.07819 0 0 0 0 0 -0.04447 0.58568 0 2.45744 0.14409 0 1.0402 -0.25612 1.06786 -4.06451
HIS_D_734 -9.67068 1.44266 6.73178 -0.38036 0.01354 0.47542 3.56536 -3.93412 -0.00458 -0.06183 -2.59505 -0.46634 0 0 0 -0.58849 0 -0.00578 0.20963 0 3.37673 0.01172 0 -0.45461 -0.17944 1.00111 -1.51333
TYR_735 -9.9481 0.93479 4.34281 -0.53075 0.02029 0.22594 2.16681 -2.96776 -0 -0 -0.65772 -0.29727 0 0 0 -0.32311 0 0.01649 0.10207 0 2.26819 0.02922 0.00768 1.2797 -0.17013 0.81611 -2.68473
ASP_736 -4.72219 0.25942 5.67588 -0.21289 0.00012 0.69257 1.79284 -2.62966 -0.02063 -0.14729 -0.7247 -0.1731 0 0 0 0 0 -0.00278 0.00658 0 3.17786 0.19339 0 -2.3716 -0.03277 0.50179 1.26286
TRP_737 -8.12511 0.59715 4.907 -0.66529 0.08043 0.3305 2.23826 -2.99131 -0.00496 -0.08729 -2.41856 -0.38255 0 0 0 0 0 -0.05309 0.00785 0 2.67642 0.12418 0 1.6906 -0.10053 0.3538 -1.82251
ILE_738 -8.4546 1.76706 3.13938 -0.59631 0.7574 0.17383 2.39191 -2.44151 -0 -0 -0.89858 -0.51587 0 0 0 0 0 0.11918 0.18624 3.25309 0 -0.10601 0 0.73287 0.15333 0.86765 0.52905
SER_739 -3.4256 0.10319 3.16869 -0.02567 0 0.05889 1.3585 -1.55799 -0.02989 -0.30399 -0.54951 -0.67162 0 0 0 0 0 0.04304 0.01117 0.18096 0 -0.45584 0.6223 -0.77834 0.10295 0.80519 -1.34357
ILE_740 -6.82578 1.17682 1.7147 -0.48699 0.37134 0.0934 1.20539 -1.66854 -0 -0 -0.73842 0.30648 0 0 -0.81369 0 0 0.01179 0.13696 0.50296 0 -0.3331 0 0.73287 -0.37262 1.47744 -3.50901
PRO_741 -6.48182 0.81221 3.93942 -0.11842 0.00108 0.08782 1.80868 -1.78976 -0.0107 -0.09446 -1.95364 0.26753 0 0 0 0 0 -0.03601 0.02193 0.08066 0 -1.09689 0 -2.4119 -0.35498 1.49308 -5.83616
LEU_742 -9.20113 1.4388 4.80094 -0.72381 0.35338 0.25502 2.6874 -3.21569 -0 -0 -2.57138 0.22114 0 0 0 0 0 0.28395 0.02422 0.7647 0 -0.14914 0 0.18072 -0.02566 0.63305 -4.24348
VAL_743 -9.1036 1.58013 3.82614 -0.35432 0.23709 0.08518 2.44045 -3.1159 -0.02543 -0.13854 -1.52336 -0.02338 0 0 0 0 0 -0.09911 0.0973 0.84454 0 0.15629 0 1.9342 0.03762 0.78812 -2.35657
TYR_744 -11.4199 2.43664 1.24278 -0.78973 0.16472 0.37144 2.13596 -2.51294 -0.00515 -0.05458 -0.26113 -0.40932 0 0 0 0 0 0.08186 0.34558 0 2.91538 -0.2055 0.14193 1.2797 -0.16953 0.83749 -3.87428
THR_745 -7.16327 1.03665 4.86421 -0.21689 0.29576 0.07994 3.5544 -3.03342 -0.02166 -0.25835 -3.11779 -0.50251 0 0 0 -0.44561 0 -0.04616 0.01246 0.42298 0 0.01148 2.47536 -1.0874 0.11744 0.98406 -2.03833
GLN_746 -11.5512 1.06649 8.4201 -0.25245 0.0269 0.16666 4.92888 -4.49467 -0.03554 -0.18328 -5.04799 -0.43784 0 0 -1.35605 0 0 0.04489 0.05093 0 2.75844 -0.19948 0 -0.18838 0.00395 0.75604 -5.5236
VAL_747 -9.4834 1.27326 2.84248 -0.36421 0.21986 0.08554 2.41059 -3.1641 -0 -0 -1.95204 0.02672 0 0 0 0 0 -0.05411 0.00274 0.68706 0 0.28006 0 1.9342 -0.30414 0.6733 -4.88618
VAL_748 -9.07367 1.5551 2.12156 -0.30396 0.30273 0.06892 3.10912 -2.83462 -0 -0 -2.0837 -0.03757 0 0 0 0 0 -0.00473 0.12583 0.13478 0 -0.40718 0 1.9342 -0.13429 0.83305 -4.69441
THR_749 -7.20594 0.54854 4.60951 -0.11894 0.11181 0.05239 2.92759 -2.87287 -0.01474 -0.10423 -1.6805 -0.70159 0 0 0 0 0 0.21129 0.07259 0.62195 0 0.1704 2.24891 -1.0874 -0.05059 0.66476 -1.59704
ILE_750 -7.585 0.52208 3.94325 -0.49566 0.27324 0.10253 2.78121 -2.73923 -0.00543 -0.03826 -2.31136 -0.06236 0 0 0 0 0 -0.05435 0.02759 0.53837 0 -0.46049 0 0.73287 -0.05105 0.77783 -4.10422
ALA_751 -5.38429 0.66414 2.66125 -0.02278 0 0 1.84404 -2.29696 -0 -0 -1.30079 -0.35253 0 0 0 0 0 -0.05147 0 0 0 -0.28812 0 1.8394 -0.20044 0.78111 -2.10743
VAL_752 -7.75931 0.73238 2.65822 -0.29134 0.15725 0.0585 2.38717 -2.63055 -0 -0 -1.40148 -0.00522 0 0 0 0 0 -0.00374 0.00732 0.04037 0 -0.39333 0 1.9342 -0.16993 0.48617 -4.19333
TYR_753 -6.30749 0.35605 4.95667 -1.01258 0.06866 0.40694 2.8393 -2.7602 -0 -0 -2.65447 -0.28825 0 0 0 0 0 -0.01556 0.13064 0 1.83268 -0.40708 0.00292 1.2797 0.0656 0.3422 -1.16427
SER_754 -5.49024 0.28963 5.37573 -0.0285 0 0.06565 2.8051 -2.7562 -0.00013 -0.00375 -3.07252 -0.60111 0 0 0 0 0 0.14388 0.00425 0.69462 0 0.35651 0.60164 -0.77834 0.16519 0.19892 -2.02967
TYR_755 -10.6712 1.89693 4.49574 -0.97497 0.05556 0.37395 3.50869 -3.37892 -0.00509 -0.03327 -3.18919 -0.30836 0 0 0 -0.02385 0 -0.013 0.02481 0 1.84249 -0.40217 0.00593 1.2797 0.17015 0.28499 -5.06108
PHE_756 -10.4723 1.46408 3.72705 -0.60209 0.37473 0.29933 2.8457 -3.17172 -0 -0 -1.60956 -0.22517 0 0 0 0 0 -0.0353 0.26308 0 3.07638 -0.05127 0 1.0402 -0.07515 0.40288 -2.74914
LEU_757 -5.87213 0.3891 4.40349 -0.67771 0.21578 0.24183 2.43656 -2.49353 -0 -3e-05 -1.86409 0.10171 0 0 0 0 0 0.02685 0.03064 0.88938 0 -0.22897 0 0.18072 -0.17144 0.3281 -2.06374
ALA_758 -5.98136 0.3245 3.95052 -0.02123 0 0 2.98743 -2.82275 -0 -0 -3.69612 -0.35801 0 0 0 0 0 -0.02924 0 0 0 -0.2483 0 1.8394 -0.26729 0.33164 -3.99082
CYS_759 -8.15305 0.82397 5.32967 -0.05198 4e-05 0.01944 2.96156 -2.8323 -0 -0 -3.20076 0.02699 0 0 0 0 0 -0.01921 0.00148 0.35952 0 0.30408 0 3.6196 -0.22757 0.46172 -0.57682
LEU_760 -7.17059 0.38764 3.60341 -0.48048 0.22262 0.12764 2.50228 -2.51179 -0 -0 -2.31301 0.17045 0 0 -0.57368 0 0 0.07284 0.02721 0.29853 0 -0.2146 0 0.18072 -0.19285 0.49938 -5.36429
ILE_761 -7.72894 1.18553 4.02137 -0.62477 0.37472 0.12382 2.59462 -2.73517 -0.01622 -0.14157 -1.15706 0.26742 0 0 0 0 0 0.02611 0.15864 0.78838 0 -0.58183 0 0.73287 -0.09277 0.81974 -1.9851
GLY_762 -5.06004 0.56161 4.14838 -4e-05 0 0 1.56065 -2.3546 -0 -3e-05 -0.68231 -0.37889 0 0 0 0 0 -0.16623 0 0 0 0.3907 0 0.83697 0.20031 0.98369 0.04016
ARG_763 -8.78835 0.46585 8.60217 -0.84582 0.36234 0.54111 4.39613 -3.74641 -0.0075 -0.08563 -5.60938 -0.03719 0 0 -0.70376 -2.45801 0 0.10493 0.07513 2.8069 0 -0.06702 0 -1.2888 -0.02839 0.78429 -5.5274
GLN_764 -9.06637 0.92828 6.4025 -0.52921 0.07576 0.45033 3.20597 -3.48247 -0.04652 -0.31607 -2.3509 -0.37116 0 0 -0.57368 0 0 -0.02574 0.21796 0 3.20721 0.10921 0 -0.18838 -0.38657 0.71595 -2.02391
PHE_765 -8.34775 0.68056 3.37925 -0.5612 0.02083 0.23764 1.81725 -2.50197 -0.00145 -0.03662 -0.93492 0.17865 0 0 0 0 0 -0.03176 0.05567 0 2.08481 -0.22068 0 1.0402 -0.40119 0.49863 -3.04406
LEU_766 -8.31514 1.06111 0.96985 -0.49564 0.2794 0.10588 0.92578 -1.60802 -0.00345 -0.05046 -0.23714 0.10985 0 0 0 0 0 0.00728 0.15917 0.5243 0 -0.28287 0 0.18072 -0.27414 0.4382 -6.50532
ASP_767 -3.96967 0.7602 5.01078 -0.21682 0.10854 0.69079 2.55043 -2.2279 -0.0177 -0.17178 -3.52427 -1.53565 0 0 -1.58351 0 0 -0.05067 3e-05 0 2.39222 -0.71476 0 -2.3716 -0.31016 1.07446 -4.10706
PRO_768 -4.82113 0.94424 4.17809 -0.07471 0 0.04568 1.95542 -1.74897 -0 -0 -0.68235 0.61387 0 0 0 0 0 -0.12631 0.00813 0.38597 0 -0.66239 0 -2.4119 -0.26763 0.92889 -1.73512
ALA_769 -2.65349 0.46421 2.66259 -0.02457 3e-05 0 1.15471 -1.46014 -0 -0 -1.11608 -0.39112 0 0 -0.58802 0 0 -0.05874 0 0 0 -0.36626 0 1.8394 -0.10634 0.25356 -0.39026
GLN_770 -3.81146 0.50952 3.27879 -0.71837 0.12159 0.81658 1.16883 -1.58919 -0.00598 -0.13121 -0.93782 -0.54461 0 0 0 0 0 0.10966 0.04556 0 2.37672 -0.20287 0 -0.18838 -0.37181 0.32531 0.25084
GLY_771 -1.41035 0.07097 1.96815 -4e-05 0 0 0.99599 -0.969 -0 -0 -0.97932 -0.38025 0 0 0 0 0 -0.16877 0 0 0 -1.04038 0 0.83697 -0.67822 0.44234 -1.31191
TYR_772 -6.8684 0.74248 3.76711 -0.59206 0.09006 0.26673 1.26713 -2.15092 -0.02827 -0.3435 -1.90523 -0.02105 0 0 0 -0.50603 0 -0.00581 0.0002 0 2.47323 0.01448 0.04489 1.2797 -0.58085 0.3818 -2.6743
LYS_773 -2.94924 0.32885 4.74889 -0.41295 0.05518 0.218 1.89496 -1.89263 -0 -0 -3.42052 0.4763 0 0 -0.43057 -0.63241 0 -0.10457 0.04075 1.84993 0 0.00311 0 -1.5107 -0.49161 0.35131 -1.87792
ASP_774 -3.62906 0.2738 5.22058 -0.13009 0.02382 0.4129 1.88382 -2.13761 -0 -0 -3.9733 -0.85368 0 0 0 -0.97153 0 0.02745 0.14619 0 2.43605 -0.51067 0 -2.3716 -0.47775 0.4457 -4.18498
HIS_D_775 -6.88517 0.46533 5.82203 -0.38706 0.01947 0.47852 2.20882 -2.91377 -0.03376 -0.21311 -1.07857 -0.65298 0 0 -0.43057 0 0 0.0967 0.08533 0 2.14643 -0.7593 0 -0.45461 0.33861 0.59687 -1.55081
THR_776 -3.9265 0.23562 3.49032 -0.11674 0.10451 0.05508 1.24219 -1.50995 -0 -0 -1.24809 -1.39657 0 0 -0.66611 0 0 0.10982 0.00122 0.21575 0 -0.24407 2.31522 -1.0874 0.436 0.54736 -1.44234
LEU_777 -6.74993 0.80809 2.13085 -0.45955 0.1776 0.09023 0.89667 -1.6494 -0 -0 0.09812 0.00272 0 0 0 0 0 0.28705 0.00938 0.84445 0 0.01635 0 0.18072 0.0295 0.51597 -2.77119
ASP_778 -4.65563 0.37725 4.0124 -0.20904 0.0669 0.65906 1.45534 -1.97576 -0 -0 -1.85793 -1.38974 0 0 -0.68502 0 0 -0.07082 0.00199 0 2.04757 -0.75124 0 -2.3716 -0.04367 0.73604 -4.6539
LEU_779 -7.01461 0.99031 1.74173 -0.52812 0.34116 0.16621 2.03404 -1.93306 -0 -0 -1.48111 0.02037 0 0 0 0 0 -0.05672 0.31235 0.24032 0 -0.00325 0 0.18072 -0.37336 0.75839 -4.60459
CYS_780 -6.38967 0.78722 2.68977 -0.0619 0.00019 0.0606 1.54367 -1.78811 -0 -2e-05 -2.55218 -0.39427 0 0 -0.68502 0 0 0.17164 0.00871 0.79663 0 0.35879 0 3.6196 5.35773 0.95788 4.48125
VAL_781 -5.69976 1.34118 1.53179 -0.34214 0.72177 0.07722 1.73561 -1.52653 -0 -0 -2.0837 -0.75483 0 0 0 0 0 -0.03261 0.00041 1.66195 0 -0.31276 0 1.9342 5.55569 1.90619 5.71367
PRO_782 -7.64053 1.41429 4.42315 -0.12191 0.1662 0.08464 2.36953 -1.95721 -0 -0 -2.32368 0.21028 0 0 0 0 0 0.02459 0.03259 1.1115 0 -0.84297 0 -2.4119 0.49131 1.72659 -3.24354
ILE_783 -5.45322 0.52378 3.27567 -0.72434 0.36714 0.27754 2.49661 -2.10316 -0 -0 -2.01938 0.21136 0 0 0 0 0 -0.10891 0.03919 0.85898 0 0.24734 0 0.73287 0.71914 0.81566 0.15627
PHE_784 -9.09546 1.15654 2.11091 -0.65572 0.09326 0.36157 1.59757 -2.2867 -3e-05 -0.0007 -0.97003 0.00958 0 0 0 0 0 0.0499 0.15738 0 2.39573 0.00489 0 1.0402 0.18035 0.60151 -3.24924
THR_785 -7.65481 0.64507 5.93969 -0.20468 0.15871 0.07601 3.4089 -3.07039 -0.01353 -0.11848 -2.584 -0.29761 0 0 0 -0.55887 0 0.05785 0.00028 0.19444 0 0.01056 2.28438 -1.0874 -0.03515 0.4874 -2.36164
LEU_786 -10.1505 1.7074 4.11023 -0.74919 0.33901 0.3171 3.25271 -3.30389 -0 -0 -1.61638 0.17495 0 0 0 0 0 0.05089 0.26643 0.87545 0 -0.22402 0 0.18072 -0.03013 0.77242 -4.02681
LEU_787 -7.60007 0.38362 4.18194 -0.46042 0.22034 0.10891 2.57946 -2.6915 -0 -0 -1.98404 0.19076 0 0 0 0 0 0.39027 0.1875 0.31902 0 -0.26823 0 0.18072 -0.22485 0.8313 -3.65527
GLN_788 -7.80154 0.61417 7.54482 -0.25721 0.05252 0.20629 4.32527 -3.76377 -0.03111 -0.21539 -3.61476 -0.5013 0 0 0 -1.24737 0 0.04304 0.19363 0 2.76121 -0.08859 0 -0.18838 -0.2804 0.58347 -1.66541
PHE_789 -10.6319 1.07265 3.31315 -0.46837 0.11587 0.16729 3.31506 -3.11667 -0 -0 -2.49037 -0.16776 0 0 0 0 0 0.02443 0.0018 0 3.28299 -0.207 0 1.0402 -0.18549 0.89107 -4.04309
PHE_790 -11.096 1.47168 2.28032 -0.5197 0.01265 0.16535 2.65995 -2.97291 -0.0086 -0.04122 -2.81837 -0.07438 0 0 0 0 0 -0.02117 0.36995 0 3.30448 -0.3134 0 1.0402 -0.11482 1.04704 -5.62891
PHE_791 -9.97184 1.61017 3.77727 -1.00918 0.09107 0.32065 3.19706 -3.19441 -0 -0 -2.12432 -0.02212 0 0 0 0 0 0.04046 7e-05 0 1.91482 -0.47089 0 1.0402 -0.00394 0.82698 -3.97794
TYR_792 -11.277 2.07329 3.77012 -0.77209 0.15539 0.40259 3.32379 -3.23745 -0 -0 -2.34226 -0.13618 0 0 0 -0.35571 0 0.0783 0.01841 0 2.4649 -0.03221 0.00062 1.2797 0.14672 0.89662 -3.54246
ALA_793 -6.05709 0.92298 3.68588 -0.02306 0 0 2.50485 -2.74214 -0.02459 -0.16006 -2.59563 -0.41401 0 0 0 0 0 -0.03618 0 0 0 -0.2361 0 1.8394 -0.19485 0.70293 -2.82767
GLY_794 -5.68795 0.92786 4.83605 -6e-05 0 0 3.09424 -2.91916 -0 -0 -2.87935 -0.40012 0 0 0 0 0 -0.08095 0 0 0 0.02486 0 0.83697 0.37292 0.44934 -1.42535
TRP_795 -12.6019 2.32936 2.95111 -1.09144 0.22649 0.3335 3.40282 -3.4477 -0.0086 -0.04122 -1.62328 -0.56262 0 0 0 0 0 0.08303 0.33596 0 1.85264 0.18024 0 1.6906 0.45046 0.78207 -4.75843
LEU_796 -8.17889 0.75423 3.11117 -0.67627 0.24915 0.24927 2.51685 -2.70674 -0 -0 -1.97115 0.09136 0 0 0 0 0 0.21794 0.05681 0.93965 0 -0.25512 0 0.18072 -0.33036 0.97232 -4.77905
LYS_797 -8.98152 0.72501 9.5107 -0.5227 0.17851 0.32632 3.81082 -4.21038 -0.02576 -0.07972 -3.62591 0.14374 0 0 0 0 0 0.00017 0.17637 2.23748 0 -0.05695 0 -1.5107 -0.38718 0.83712 -1.45457
VAL_798 -9.54751 2.04064 3.37839 -0.3043 0.27321 0.06748 3.31506 -3.17768 -0 -0 -2.58811 -0.01376 0 0 0 0 0 0.00867 0.00099 0.03156 0 -0.24903 0 1.9342 -0.19619 0.99479 -4.03159
ALA_799 -6.40356 0.93925 3.78951 -0.02297 0 0 2.85717 -2.85366 -0 -0 -2.05873 -0.35819 0 0 0 0 0 -0.04395 0 0 0 -0.26036 0 1.8394 -0.18715 0.80943 -1.95382
GLU_800 -6.13258 0.42965 6.32499 -0.57181 0.10815 1.03393 2.17038 -3.06365 -0.03151 -0.2974 -1.8985 -0.76748 0 0 0 0 0 0.25532 0.1407 0 3.66068 -0.29812 0 -2.7348 -0.60062 0.35252 -1.92018
GLN_801 -7.71815 0.75512 7.39888 -0.27913 0.06095 0.20086 3.89677 -3.64172 -0.04858 -0.30486 -3.2582 -0.41832 0 0 0 -1.50523 0 0.05766 0.00274 0 2.98331 0.08968 0 -0.18838 -0.15783 0.68485 -1.3896
LEU_802 -10.1941 2.29489 2.94999 -0.50747 0.13945 0.12421 2.39587 -2.78195 -0 -0 -1.03774 0.24445 0 0 0 0 0 -0.07329 0.02021 0.27072 0 -0.29676 0 0.18072 -0.02912 1.31113 -4.98882
ILE_803 -5.85568 0.62271 2.18903 -0.6064 0.35246 0.18992 1.65532 -1.81664 -0.00865 -0.08129 -1.80537 -0.03962 0 0 0 0 0 -0.19209 0.0578 1.27784 0 0.40386 0 0.73287 -0.21317 0.96554 -2.17155
ASN_804 -5.55165 0.99037 5.378 -0.36889 0.09118 0.74419 2.13327 -2.7546 -0.03646 -0.38784 0.2278 -0.82286 0 0 -0.54983 0 0 -0.02673 0.01374 0 2.38916 -0.64755 0 -0.93687 -0.14114 1.05302 0.7963
PRO_805 -7.30799 1.1324 3.67764 -0.08631 0.00019 0.05389 1.52066 -1.69091 -0.00781 -0.07792 -1.41385 0.65695 0 0 0 0 0 -0.14686 0.05876 0.57969 0 -0.49129 0 -2.4119 -0.31905 1.34244 -4.93129
PHE_806 -9.64405 1.3328 2.43095 -0.63657 0.04378 0.40177 2.13897 -2.22148 -0 -0 -2.57922 0.09354 0 0 0 0 0 0.18684 0.14975 0 1.90178 -0.42263 0 1.0402 0.82302 0.73387 -4.22669
GLY_807 -3.93256 0.44927 3.86144 -0.00028 0 0 1.86738 -1.98797 -0.0077 -0.10566 -2.04167 -0.16121 0 0 0 0 0 0.00232 0 0 0 -1.2111 0 0.83697 1.24729 0.46193 -0.72158
GLU_808 -6.10356 0.49761 5.3143 -0.2394 0.05406 0.38212 2.23051 -2.54421 -0 -0 -2.63228 -0.5777 0 0 0 -0.86198 0 -0.03136 0.01924 0 3.42053 0.27245 0 -2.7348 0.41488 0.57898 -2.54062
ASP_809 -6.31118 0.56307 9.55385 -0.13162 0.0013 0.38279 4.38516 -4.01096 -0.05161 -0.39012 -7.47422 -0.9472 0 0 -2.66911 -0.68827 0 -0.00522 0.06963 0 4.09796 0.09741 0 -2.3716 0.07924 0.50855 -5.31214
ASP_810 -4.57307 0.24988 6.90417 -0.11353 0.00439 0.34179 2.78578 -2.73879 -0.00719 -0.09741 -5.52067 -0.53669 0 0 -0.82797 -0.69617 0 -0.08407 0.00104 0 1.71139 0.0312 0 -2.3716 -0.18335 0.52342 -5.19745
ASP_811 -5.27436 0.8347 6.87112 -0.1322 0.08431 0.4164 2.60641 -2.95406 -0.06448 -0.46189 -4.5045 -0.40554 0 0 -1.09165 -0.81696 0 0.0144 0.15344 0 3.35843 -0.47903 0 -2.3716 -0.31548 0.65933 -3.87321
ASP_812 -6.73202 0.77146 9.56202 -0.1065 0.06514 0.31164 3.53028 -4.13384 -0.05294 -0.33661 -3.44004 -0.0282 0 0 -0.68046 0 0 0.06328 0.09745 0 2.20501 0.18092 0 -2.3716 -0.24471 0.48464 -0.85507
PHE_813 -9.8483 1.70364 2.75529 -0.75955 0.11695 0.11822 1.84181 -2.30297 -0.01123 -0.11023 -2.92314 -0.45332 0 0 0 0 0 -0.03158 0.0583 0 2.63888 0.09639 0 1.0402 -0.25485 0.62761 -5.69789
GLU_814 -5.38286 0.22356 7.02753 -0.47188 0.20091 0.88821 2.97588 -3.08982 -0.03758 -0.30089 -2.14572 -0.88976 0 0 0 0 0 -0.0241 0.06359 0 3.53959 0.27215 0 -2.7348 0.08125 0.99971 1.19497
THR_815 -7.2839 1.29999 4.11986 -0.20995 0.19116 0.07635 2.876 -2.56593 -0 -0 -2.51428 -0.0757 0 0 0 0 0 -0.03999 0.14381 0.17511 0 0.06846 2.2719 -1.0874 0.29947 0.82563 -1.42941
ASN_816 -7.48646 1.0036 6.20806 -0.19826 0.0886 0.29715 2.48317 -3.32117 -0.00441 -0.04901 -1.49356 -0.30978 0 0 -0.49005 -0.29795 0 0.01518 0.02801 0 1.59736 0.19503 0 -0.93687 -0.05632 0.44857 -2.27912
PHE_817 -9.03469 0.61323 5.13541 -0.72642 0.24538 0.31132 2.96156 -2.88212 -0 -0 -2.20822 -0.26515 0 0 0 0 0 0.03733 0.01532 0 4.30459 -0.12739 0 1.0402 -0.02679 0.53448 -0.07196
LEU_818 -8.4572 0.64484 5.63723 -0.71963 0.31748 0.29583 2.75987 -3.3156 -0 -0 -1.92454 0.11066 0 0 0 0 0 -0.02906 0.06878 0.91225 0 -0.20463 0 0.18072 -0.04911 0.57583 -3.19629
ILE_819 -8.59954 0.75395 3.51418 -0.50018 0.36572 0.10174 2.48693 -2.83719 -0 -0 -1.65913 0.03359 0 0 0 0 0 -0.02085 0.04747 0.51746 0 -0.4295 0 0.73287 -0.02445 0.44933 -5.06757
ASP_820 -6.01366 0.19059 8.85833 -0.09332 0.00103 0.27281 4.18595 -3.80595 -0.00563 -0.07384 -6.65052 -0.44822 0 0 -0.76403 -0.79035 0 -0.00351 0.02221 0 1.73152 0.20812 0 -2.3716 -0.08237 0.57195 -5.06049
ARG_821 -11.4164 0.85037 8.83553 -0.83135 0.12847 0.57574 3.81108 -4.37798 -0.03421 -0.23893 -2.56694 0.4136 0 0 0 0 0 -0.03437 0.13343 2.91593 0 -0.04764 0 -1.2888 -0.24591 0.69387 -2.7245
ASN_822 -6.94457 0.29214 6.42746 -0.16642 0.01701 0.24875 3.19168 -3.16833 -0.01555 -0.1032 -3.75984 -0.35381 0 0 0 0 0 0.05736 0.10413 0 1.45334 0.46874 0 -0.93687 -0.05167 0.55847 -2.68119
PHE_823 -10.3319 1.19346 3.35971 -0.54704 0.03262 0.22516 2.47869 -3.14069 -0.0292 -0.19028 -2.22055 -0.006 0 0 0 0 0 -0.0002 0.19012 0 2.97611 -0.02785 0 1.0402 0.06844 0.71715 -4.21202
GLN_824 -7.90366 0.58753 7.64371 -0.26193 0.02405 0.17902 4.11867 -3.794 -0.01744 -0.10022 -5.04844 -0.384 0 0 -0.69428 -0.76729 0 -0.02359 0.03577 0 2.84952 0.08756 0 -0.18838 -0.00468 0.92116 -2.74093
VAL_825 -8.09959 1.02381 3.71655 -0.2978 0.18658 0.05841 2.54228 -2.83314 -0 -0 -2.31454 0.10128 0 0 0 0 0 -0.06162 0.00379 0.03043 0 -0.38788 0 1.9342 0.06816 0.78348 -3.54559
SER_826 -6.65932 0.61649 5.96454 -0.0327 0.00023 0.02195 2.90498 -2.86478 -0.01534 -0.09219 -2.71284 0.04211 0 0 0 0 0 -0.02802 0.03123 0.50263 0 0.31782 1.77815 -0.77834 0.09226 0.54143 -0.36972
MET_827 -10.5605 1.24146 5.11437 -0.71889 0.14985 0.3291 2.68317 -3.07 -0 -0 -1.9139 -0.23218 0 0 0 0 0 -0.01036 0.1344 2.68542 0 0.10046 0 0.60916 0.37325 0.46959 -2.61562
LEU_828 -9.31159 0.78096 5.31301 -0.49007 0.26749 0.11429 2.80884 -3.22414 -0.01921 -0.10898 -2.95072 0.22479 0 0 0 0 0 -0.0435 0.10924 0.34764 0 -0.27957 0 0.18072 0.18153 0.58267 -5.51661
ALA_829 -6.36267 1.02709 2.27976 -0.02483 3e-05 0 1.72247 -2.27223 -0 -0 -1.16157 -0.33253 0 0 0 0 0 -0.06583 0 0 0 -0.39057 0 1.8394 -0.48153 0.72466 -3.49834
VAL_830 -8.29207 0.69222 2.9201 -0.31485 0.20126 0.07289 2.24402 -2.44359 -0.002 -0.00687 -2.18971 -0.29238 0 0 -0.50121 0 0 -0.04608 0.15871 0.13552 0 0.25699 0 1.9342 -0.34339 0.72289 -5.09334
ASP_831 -6.7404 0.60637 8.85148 -0.19611 0.05638 0.63769 3.04605 -3.69442 -0.05678 -0.23107 -4.24123 -0.74799 0 0 0 -0.48295 0 0.07269 0.00047 0 2.07019 -0.18948 0 -2.3716 1.24346 0.44118 -1.92607
GLU_832 -3.91486 0.26209 4.17484 -0.33886 0.05 0.36854 1.30405 -1.88672 -0.03414 -0.29414 0.02886 -0.62105 0 0 0 0 0 -0.03962 0.05621 0 4.19362 -0.23872 0 -2.7348 0.982 0.20506 1.52235
MET_833 -8.60725 0.81913 3.88249 -0.40523 0.18838 0.08981 1.68389 -2.45482 -0.03704 -0.10614 -2.89508 -0.2256 0 0 0 0 0 -0.03349 0.16764 1.13812 0 0.11156 0 0.60916 -0.56366 0.33719 -6.30095
TYR_834 -9.9848 1.53701 8.80465 -0.89136 0.09572 0.13092 2.85048 -4.48104 -0.03694 -0.27831 -1.96696 -0.35651 0 0 -0.62855 0 0 -0.04639 0.02376 0 1.95547 0.05147 0.39609 1.2797 -0.49782 0.70776 -1.33565
ASP_835 -4.84974 0.39425 6.48867 -0.11474 0.04255 0.36381 2.67311 -2.71207 -0.04748 -0.38406 -4.02447 -0.74808 0 0 0 -1.91044 0 0.0991 0.00853 0 2.15853 -0.28412 0 -2.3716 0.06564 0.75965 -4.39296
ASP_836 -4.24271 0.4766 6.2881 -0.26953 0.06153 0.88817 2.14044 -2.55316 -0.02775 -0.23517 -3.86476 -0.53791 0 0 0 -0.6649 0 0.00997 0.02212 0 2.01835 -0.61602 0 -2.3716 0.23733 0.50718 -2.73372
LEU_837 -5.93652 0.58576 2.22321 -0.46741 0.25461 0.08094 0.95512 -1.83849 -0.03527 -0.27437 -1.42575 0.2351 0 0 0 0 0 0.00335 0.27992 0.45691 0 -0.34204 0 0.18072 -0.22174 0.37926 -4.90668
ALA_838 -3.50318 0.32357 1.70299 -0.02276 0 0 0.59188 -1.16037 -0.0111 -0.10368 -0.28229 -0.2079 0 0 0 0 0 -0.00104 0 0 0 -0.08165 0 1.8394 -0.40763 0.33748 -0.98627
MET_839 -2.45026 0.11004 2.31997 -0.38304 0.10383 0.13949 0.60503 -1.0581 -0.00131 -0.03235 -0.64388 0.12391 0 0 0 0 0 -0.03872 0.14501 1.62133 0 0.20277 0 0.60916 -0.5478 0.2189 1.04397
LEU_840 -5.25116 0.60438 0.0631 -0.44062 0.12364 0.08131 0.46695 -1.01255 -0 -0 -0.00225 0.28515 0 0 0 0 0 -0.05701 0.03506 0.79498 0 -0.12935 0 0.18072 -0.62888 0.30966 -4.57688
GLU_841 -3.15867 0.14652 3.08491 -0.1952 0.0231 0.2662 0.53583 -1.39784 -0.05669 -0.42383 -1.16553 -0.61333 0 0 0 0 0 0.01111 0.09508 0 3.11945 -0.05322 0 -2.7348 -0.32504 0.44751 -2.39443
LYS_842 -3.80419 0.69998 4.02623 -0.47456 0.08644 0.31555 0.85573 -1.54548 -0 -0 -1.71798 -0.19301 0 0 0 0 0 0.00018 0.13697 2.22391 0 0.05631 0 -1.5107 -0.04503 0.97493 0.08527
ASP_843 -3.44358 0.42912 4.4551 -0.12232 0.06732 0.38539 1.71732 -1.8458 -0.01427 -0.06824 -2.24012 -0.29929 0 0 0 -0.60135 0 0.03396 0.07093 0 2.83538 -0.39983 0 -2.3716 -0.07151 1.00677 -0.47659
LEU_844 -4.16296 0.1586 3.29338 -0.49138 0.17884 0.12364 1.96012 -1.93376 -0.00774 -0.07669 -1.42924 0.2443 0 0 0 0 0 -0.02291 0.01223 0.37646 0 -0.24311 0 0.18072 -0.17915 0.50088 -1.51775
TYR_845 -10.0055 1.15066 5.03869 -0.98708 0.06269 0.3964 2.58622 -3.12816 -0.01081 -0.0907 -0.34681 -0.27732 0 0 0 0 0 0.05035 0.00275 0 2.01148 -0.23569 0.00411 1.2797 -0.17062 0.50602 -2.16366
TRP_846 -8.84311 0.76339 6.04691 -1.04236 0.29006 0.66322 3.29891 -3.31292 -0.00369 -0.02576 -3.08167 -0.44864 0 0 0 -0.48834 0 -0.00022 0.02085 0 2.32871 -0.39915 0 1.6906 0.11498 0.58247 -1.84575
ASP_847 -4.69243 0.34426 5.6132 -0.10988 0.01113 0.33554 2.52714 -2.82025 -4e-05 -0.00016 -1.87564 -0.32402 0 0 0 0 0 -0.03026 0.01029 0 1.68829 0.15179 0 -2.3716 -0.01606 0.44149 -1.11719
ALA_848 -5.45329 0.87496 3.17644 -0.02387 0 0 2.27733 -2.63974 -0.01909 -0.11203 -1.18888 -0.36803 0 0 0 0 0 -0.0346 0 0 0 -0.36748 0 1.8394 -0.45212 0.36755 -2.12345
ALA_849 -5.99884 1.23208 3.05003 -0.02006 0 0 2.04825 -2.49285 -0.00742 -0.03206 -0.76022 -0.31768 0 0 0 0 0 -0.0426 0 0 0 0.25701 0 1.8394 -0.05486 0.69864 -0.60118
GLU_850 -3.66838 0.04444 4.34167 -0.33468 0.07275 0.3791 1.7841 -1.98024 -0 -0 -2.65661 -0.5176 0 0 0 -0.48834 0 -0.03875 0.01742 0 3.47967 -0.1715 0 -2.7348 0.19964 0.69306 -1.57905
ALA_851 -2.3596 0.09416 2.89219 -0.02287 0 0 1.47813 -1.5589 -0.00373 -0.02592 -0.55372 -0.1766 0 0 0 0 0 0.02615 0 0 0 -0.01153 0 1.8394 -0.15789 0.35085 1.81011
ARG_852 -3.70964 0.25326 3.20988 -0.94987 0.25671 0.48947 1.14595 -1.36168 -0 -0 -1.22419 0.78545 0 0 0 -0.88841 0 -0.02808 0.08434 2.6364 0 -0.01109 0 -1.2888 -0.22185 0.27181 -0.55035
ALA_853 -4.27268 0.7067 2.60319 -0.0234 0 0 1.732 -1.8253 -0.01462 -0.13105 -1.34058 -0.20511 0 0 -0.5403 0 0 -0.01455 0 0 0 -0.15316 0 1.8394 -0.49871 0.99556 -1.14261
PRO_854 -3.89798 0.42146 2.71478 -0.11747 0.00327 0.08657 1.04308 -1.13552 -0 -0 -1.42272 0.25163 0 0 -0.60266 0 0 -0.11091 0.06844 0.08675 0 -1.05946 0 -2.4119 -0.63997 1.02552 -5.69707
TYR_855 -4.38064 0.37336 1.38599 -0.98803 0.07775 0.52873 0.55398 -1.00936 -0 -0 0.10232 -0.32353 0 0 0 0 0 0.09213 0.00801 0 1.69495 -0.43416 0.00027 1.2797 -0.36334 0.3039 -1.09799
THR_856 -4.69504 0.43946 2.95399 -0.20573 0.1134 0.08437 2.16766 -2.02644 -0.00893 -0.04137 -1.33471 -1.16414 0 0 -0.55729 0 0 -0.01941 0.48075 1.90601 0 -0.53936 2.31795 -1.0874 -0.20886 0.5861 -0.83897
ALA_857 -2.287 0.28104 2.03428 -0.0228 0 0 1.42368 -1.28185 -0.02929 -0.16456 -1.14205 -0.38418 0 0 0 0 0 -0.08444 0 0 0 -0.33275 0 1.8394 -0.45352 0.54282 -0.06122
ALA_858 -3.67477 0.61271 2.02856 -0.02665 0.00391 0 1.4851 -1.583 -0 -0 0.09246 -0.42817 0 0 -0.55729 0 0 -0.12188 0 0 0 -0.14755 0 1.8394 -0.59089 0.36431 -0.70374
THR_859 -6.94316 0.6472 4.68788 -0.12214 0.08295 0.07511 3.01627 -2.86048 -0.00893 -0.04137 -2.66208 -1.01418 0 0 0 0 0 0.01393 0.03992 0.07013 0 -0.52884 2.29668 -1.0874 -0.37672 0.50344 -4.21179
ALA_860 -3.22923 0.16437 3.06198 -0.02335 0 0 1.843 -1.80549 -0.00021 -0.00073 -0.83491 -0.35961 0 0 0 0 0 -0.08651 0 0 0 -0.3667 0 1.8394 -0.51603 0.31573 0.00172
PHE_861 -5.85917 0.73598 3.52748 -1.01714 0.26948 0.53061 1.33737 -2.1594 -0.04849 -0.32655 -1.60876 -0.7473 0 0 -0.69236 0 0 -0.01843 0.0483 0 3.20519 -0.00102 0 1.0402 -0.59392 0.21473 -2.1632
LEU_862 -8.00972 0.96945 4.70134 -0.48883 0.27787 0.1075 2.61163 -2.92777 -0.0162 -0.07927 -1.95408 0.16961 0 0 0 0 0 -0.01959 0.051 0.45233 0 -0.26654 0 0.18072 -0.12819 0.53127 -3.83748
LEU_863 -6.33444 0.72071 2.41656 -0.52425 0.26844 0.15514 1.04101 -1.88479 -5e-05 -0.00014 -0.40809 0.15372 0 0 0 0 0 0.19915 0.07506 0.41441 0 0.07551 0 0.18072 0.47399 0.80841 -2.16893
GLN_864 -4.88984 0.46019 3.93739 -0.62176 0.11587 0.64028 1.5695 -2.00879 -0.00021 -0.00073 -1.72925 -0.92154 0 0 0 0 0 -0.02376 0.02276 0 2.95736 0.0701 0 -0.18838 0.75927 0.608 0.75645
GLN_865 -5.45934 0.75912 3.37114 -0.63322 0.08639 0.41676 1.43334 -1.823 -5e-05 -0.00014 -2.02433 -0.2176 0 0 -0.97026 -0.78239 0 0.18425 0.05393 0 2.76853 0.19616 0 -0.18838 0.72831 1.23609 -0.86467
PRO_866 -3.48388 0.60722 2.20976 -0.19735 0.00504 0.1421 0.98114 -1.01343 -0 -0 -1.20485 0.05385 0 0 -0.97026 0 0 0.32225 0.00082 0.29268 0 -0.69429 0 -2.4119 0.24165 1.22989 -3.88956
SER_867 -3.24319 0.33578 2.36057 -0.02812 0 0.04591 1.23592 -1.26044 -0.00492 -0.0517 -0.03623 -0.9873 0 0 -0.77892 0 0 -0.01193 0.06461 1.46042 0 -0.08125 0.61349 -0.77834 -0.3287 0.2947 -1.17964
PHE_868 -6.23255 0.42622 2.22806 -0.55852 0.06664 0.28993 1.5194 -1.74249 -0.00026 -0.00135 -0.21137 -0.05462 0 0 0 0 0 -0.04357 0.00596 0 2.11151 -0.18227 0 1.0402 -0.4762 0.21921 -1.59607
GLN_869 -4.30719 0.38992 3.02573 -0.62531 0.08262 0.58078 1.45928 -1.56275 -0.03029 -0.27601 -0.34635 -0.3342 0 0 -0.77892 0 0 0.0667 0.04728 0 2.99408 0.14302 0 -0.18838 -0.47157 0.38469 0.25312
GLY_870 -4.18545 0.77661 3.49054 -0.00014 0 0 1.95305 -2.02287 -0.01004 -0.0826 -2.30898 -0.22468 0 0 0 0 0 -0.0643 0 0 0 0.48721 0 0.83697 -0.18677 0.6585 -0.88294
SER_871 -4.02185 0.45587 3.46854 -0.02614 0 0.0223 1.46909 -1.81662 -0.01368 -0.08667 -0.23747 -0.11627 0 0 0 0 0 0.06889 0.00147 0.42782 0 -0.02136 0.67325 -0.77834 -0.25387 0.93162 0.14657
THR_872 -3.4592 0.42889 1.27639 -0.16462 0.08525 0.12208 0.63589 -1.14473 -0.01044 -0.03439 0.54143 -1.73602 0 0 0 0 0 -0.00637 0.03081 0.05684 0 0.08559 2.26571 -1.0874 0.36837 0.84382 -0.9021
PHE_873 -6.06512 0.90477 3.46298 -0.70272 0.04798 -0.02648 2.12972 -1.98143 -0 -0 -2.21967 -0.25133 0 0 0 0 0 0.16918 0.07098 0 2.40383 0.29564 0 1.0402 0.69894 0.46925 0.44673
ASP_874 -1.97307 0.09068 1.83213 -0.2468 0.03462 0.81103 0.4692 -1.00868 -0.0046 -0.01381 0.17667 -0.62699 0 0 0 0 0 0.02447 0.03789 0 2.09116 -0.71835 0 -2.3716 0.20217 0.33954 -0.85434
ILE_875 -5.14017 0.82379 2.08319 -0.51067 0.45174 0.12464 1.36265 -1.63737 -0 -0 -0.99821 -0.01327 0 0 0 0 0 -0.00035 0.00259 0.38549 0 -0.68492 0 0.73287 -0.08707 0.51469 -2.59037
ALA_876 -2.48864 0.34014 -0.02689 -0.02203 0 0 0.52027 -0.69634 -0.00458 -0.01312 0.77312 -0.40925 0 0 0 0 0 0.04215 0 0 0 -0.56486 0 1.8394 -0.27537 0.50228 -0.48373
LEU_877 -5.66401 0.72093 2.77163 -0.4644 0.21274 0.14883 1.29418 -1.87172 -0.02019 -0.1647 -0.54404 -0.11297 0 0 0 0 0 0.36898 0.23466 1.0364 0 0.2125 0 0.18072 0.3042 0.88096 -0.47529
ALA_878 -4.54644 0.64205 2.03389 -0.02688 0.00354 0 1.72951 -1.80406 -0 -0 0.43651 -0.40256 0 0 0 0 0 -0.1584 0 0 0 -0.18059 0 1.8394 0.45206 0.95399 0.97201
LYS_879 -2.70683 0.34186 2.1904 -0.41665 0.07157 0.2202 0.43228 -1.07668 -0 -0 -0.23784 0.11703 0 0 0 0 0 0.01707 0.03397 1.45632 0 -0.03021 0 -1.5107 -0.1242 0.34681 -0.87559
GLU_880 -5.24988 0.45764 6.41943 -0.20757 0.02689 0.28759 2.96057 -2.8058 -0.00038 -0.00365 -2.27831 -0.51635 0 0 0 0 0 -0.00723 0.08141 0 3.10166 0.04739 0 -2.7348 -0.28808 0.21814 -0.49132
ASP_881 -5.77061 0.38973 6.61879 -0.14381 0.02108 0.51727 2.87326 -2.95835 -0.00618 -0.06831 -3.99026 -1.39006 0 0 -0.57175 0 0 -0.00102 0.08973 0 4.30057 0.17092 0 -2.3716 0.2214 0.30797 -1.76123
MET_882 -7.48893 0.56815 5.02203 -0.72396 0.21588 0.36048 1.63694 -2.67238 -0.01003 -0.07362 -2.71683 -0.10869 0 0 -0.57175 0 0 -0.02418 0.10871 2.50881 0 -0.12798 0 0.60916 0.13707 0.30618 -3.04494
GLN_883 -8.15391 0.55026 7.71119 -0.61655 0.09412 0.63568 2.95676 -3.51222 -0.02637 -0.23301 -3.2447 -0.37847 0 0 0 -0.97452 0 0.2564 0.03449 0 2.74739 -0.13317 0 -0.18838 -0.19937 0.2975 -2.37688
PHE_884 -9.4917 0.80447 5.89261 -1.05052 0.27058 0.45445 3.32799 -3.43498 -0 -0 -2.98349 0.06838 0 0 0 0 0 -0.01279 0.08608 0 2.0627 -0.28053 0 1.0402 -0.13414 0.58699 -2.79371
GLN_885 -7.24558 0.32303 6.97603 -0.25864 0.04752 0.18768 3.17209 -3.39429 -0.0104 -0.07727 -2.92641 -0.43385 0 0 -0.781 0 0 0.07057 0.02098 0 2.69576 -0.02003 0 -0.18838 -0.11804 0.6056 -1.35463
ARG_886 -8.21814 0.77542 7.92757 -0.91439 0.10106 0.56947 4.05259 -3.82856 -0 -0 -2.5997 0.07841 0 0 -0.73173 -0.97452 0 0.00453 0.06574 2.37044 0 -0.04863 0 -1.2888 -0.15211 0.61941 -2.19194
LEU_887 -5.92047 0.47297 5.12489 -0.68305 0.18761 0.24254 3.07244 -2.86799 -0.02317 -0.13501 -3.00867 0.12196 0 0 0 0 0 -0.01589 0.02467 0.89331 0 -0.22117 0 0.18072 -0.14792 0.60404 -2.0982
ASP_888 -4.32558 0.20192 5.11472 -0.19556 0.00084 0.63914 2.30897 -2.40618 -0 -0 -3.25555 -0.17443 0 0 0 0 0 -0.04508 0.03825 0 3.30038 0.13787 0 -2.3716 -0.20267 0.48512 -0.74945
GLY_889 -4.92356 0.59786 4.08115 -5e-05 0 0 1.50965 -2.26859 -0 -0 -2.21603 -0.40467 0 0 -0.70996 0 0 -0.00304 0 0 0 0.1896 0 0.83697 -0.10007 0.46123 -2.9495
VAL_890 -8.20865 1.34159 4.53258 -0.29548 0.16897 0.06498 2.36354 -3.02835 -0 -0 -1.40991 -0.26459 0 0 0 0 0 -0.02081 0.03337 0.20308 0 -0.51337 0 1.9342 0.11601 0.42199 -2.56087
ASP_891 -4.12726 0.3743 4.16678 -0.1151 0.00408 0.35755 1.91719 -1.97142 -0.01411 -0.06998 -1.70849 -0.40792 0 0 0 0 0 0.01294 0.00321 0 2.09986 -0.31666 0 -2.3716 -0.05786 0.51886 -1.70566
GLY_892 -2.04387 0.64492 2.61426 -4e-05 0 0 1.36202 -1.27718 -0.02317 -0.13501 -0.53749 -0.39503 0 0 0 0 0 0.23314 0 0 0 0.4877 0 0.83697 5.5864 1.03827 8.39189
PRO_893 -7.47254 1.64612 4.75234 -0.08108 1e-05 0.04858 1.04548 -2.00829 -0.0162 -0.06881 -0.51857 0.58481 0 0 0 0 0 -0.10062 0.02507 0.49498 0 -0.45272 0 -2.4119 5.50585 1.43407 2.40657
LEU_894 -5.43719 0.29967 3.00713 -0.42894 0.19326 0.06176 1.8978 -1.97443 -0.01409 -0.06929 -0.38781 0.31776 0 0 0 0 0 0.07347 0.13016 0.3169 0 -0.18428 0 0.18072 -0.41307 0.86806 -1.56242
GLY_895 -2.55672 0.22343 2.96737 -0.00037 0 0 1.47167 -1.40135 -0.02135 -0.12257 -1.11094 -0.20111 0 0 0 0 0 -0.0347 0 0 0 -1.5232 0 0.83697 -0.12911 0.34033 -1.26167
GLU_896 -4.26771 0.35985 5.01526 -0.37688 0.05735 0.58594 1.88443 -2.14606 -0 -0 -3.35991 -0.40704 0 0 0 -0.84739 0 0.00946 0.29669 0 4.25744 0.25668 0 -2.7348 0.35244 0.47846 -0.58579
VAL_897 -6.21612 0.64921 3.27704 -0.29938 0.16659 0.06706 2.07393 -2.41011 -0.02873 -0.13398 -1.42791 -0.04463 0 0 0 0 0 -0.05285 0.00728 0.12226 0 -0.19525 0 1.9342 0.19171 0.46123 -1.85846
HIS_898 -10.2432 1.24979 6.53324 -0.4564 0.17305 0.45739 2.32987 -3.45462 -0.00083 -0.01226 -0.63811 -0.53797 0 0 0 0 0 0.03946 0 0 3.15789 -0.10781 0 -0.45461 -0.32031 0.34686 -1.93859
GLY_899 -4.58706 0.54571 5.27991 -6e-05 0 0 2.45578 -2.53141 -0.01173 -0.12699 -2.43444 -0.42768 0 0 0 0 0 -0.02033 0 0 0 0.26649 0 0.83697 0.35409 0.49506 0.09431
ASP_900 -3.79281 0.17537 4.79499 -0.10823 0.01071 0.3311 1.90343 -2.23003 -0 -0 -1.46383 -0.32409 0 0 0 0 0 -0.04449 0.02199 0 1.68971 0.15396 0 -2.3716 0.41529 0.44485 -0.39368
PHE_901 -7.20246 0.53507 4.72069 -0.53984 0.25893 0.24299 2.66382 -2.77015 -0 -0 -1.97224 -0.26011 0 0 0 0 0 0.01517 0.14496 0 3.56331 -0.15114 0 1.0402 -0.25346 0.42352 0.45926
LEU_902 -10.6264 1.70492 4.99749 -0.55426 0.42772 0.13721 3.53108 -3.36395 -0 -0 -2.36097 0.30761 0 0 0 0 0 0.08997 0.03053 0.30403 0 -0.31634 0 0.18072 -0.26092 0.84512 -4.92646
GLN_903 -5.93084 0.54691 5.76777 -0.50903 0.04524 0.50243 2.98286 -2.83401 -0.02579 -0.24752 -3.47968 -0.36201 0 0 -1.41126 -0.28781 0 0.07477 0.03217 0 4.39309 -0.25485 0 -0.18838 -0.38444 0.98982 -0.58058
ARG_904 -3.81951 0.27608 4.01098 -0.43655 0.04976 0.22038 1.28119 -1.74357 -0 -0 -0.7895 0.29564 0 0 0 0 0 -0.03422 0.01709 1.99654 0 -0.13477 0 -1.2888 -0.2214 0.62205 0.30141
LEU_905 -8.29338 1.15456 3.43124 -0.73458 0.25519 0.34349 2.82182 -2.57343 -0.03705 -0.2199 -1.66391 0.15822 0 0 0 0 0 -0.01381 0.06113 0.98874 0 -0.26154 0 0.18072 0.02397 1.0207 -3.35783
LEU_906 -7.06635 1.33462 2.92861 -0.49189 0.22538 0.12832 2.58081 -2.26104 -0 -0 -2.19196 0.24606 0 0 0 0 0 0.04871 0.10241 0.29564 0 -0.27035 0 0.18072 1.08664 2.04531 -1.07835
PRO_907 -5.5392 1.02216 3.18622 -0.07835 1e-05 0.04748 1.34693 -1.73069 -0 -0 -0.57517 0.58057 0 0 0 0 0 -0.07245 0.00704 0.40099 0 -0.65245 0 -2.4119 0.97915 1.6696 -1.82005
ALA_908 -5.2999 0.89321 3.90232 -0.02117 0 0 3.2419 -2.74677 -0 -0 -2.5243 -0.35196 0 0 0 0 0 -0.04261 0 0 0 -0.23817 0 1.8394 -0.25433 0.61371 -0.98868
GLY_909 -2.94855 0.4698 2.91431 -5e-05 0 0 1.2936 -1.70895 -0.04344 -0.22744 -0.51266 -0.4395 0 0 0 0 0 -0.08387 0 0 0 0.4895 0 0.83697 -0.07375 0.44241 0.40839
ALA_910 -3.59348 0.52008 1.69708 -0.02836 0.00897 0 1.155 -1.62689 -0 -0 -0.38357 -0.45344 0 0 0 0 0 -0.06829 0 0 0 -0.00881 0 1.8394 0.02241 0.56494 -0.35495
GLY_911 -1.38722 0.16556 2.02868 -7e-05 0 0 0.94933 -0.98813 -0 -0 -0.8304 -0.26082 0 0 0 0 0 -0.09581 0 0 0 -1.53754 0 0.83697 1.12143 0.71091 0.7129
SER_912 -3.36357 0.27704 3.03345 -0.01696 0 0.03058 2.01232 -1.77461 -0 -0 -1.13205 -1.08088 0 0 -0.57019 0 0 -0.04278 0.09448 1.46784 0 -0.56011 0.72472 -0.77834 1.42219 0.62577 0.36891
VAL_913 -6.54737 0.61055 1.33232 -0.2897 0.19697 0.05494 1.35067 -2.00035 -0 -0 -1.47427 -0.33972 0 0 0 0 0 0.05709 0.04693 0.11548 0 -0.13816 0 1.9342 0.40239 0.41444 -4.27359
GLY_914 -2.71011 0.45301 2.33657 -0.00041 0 0 1.47379 -1.39722 -0.01527 -0.13088 0.45593 -0.15081 0 0 -0.57019 0 0 0.40671 0 0 0 -0.40432 0 0.83697 -0.16465 0.87242 1.29154
PRO_915 -2.96311 0.46919 1.55387 -0.07828 0 0.04733 0.20424 -0.65702 -0 -0 0.83944 0.63215 0 0 0 0 0 -0.13756 0.00406 0.51932 0 -0.35244 0 -2.4119 -0.60426 0.89237 -2.04258
LEU_916 -4.48175 0.55817 0.59216 -0.48169 0.17699 0.10618 0.97735 -1.07589 -0 -0 -0.18595 0.2752 0 0 0 0 0 -0.00535 0.05566 0.54476 0 -0.22471 0 0.18072 -0.32991 0.4434 -2.87466
GLY_917 -3.09357 0.26597 2.80274 -0.00057 0 0 1.16483 -1.55978 -0 -0 -0.55245 -0.20198 0 0 0 0 0 -0.09815 0 0 0 -1.52829 0 0.83697 0.0741 0.36085 -1.52932
ARG_918 -6.63816 0.58103 4.76839 -0.78691 0.15922 0.54906 2.13675 -2.38442 -0.0097 -0.10347 -1.06675 0.3439 0 0 0 0 0 0.0363 0.05355 3.48188 0 -0.00353 0 -1.2888 -0.15051 0.39319 0.07102
ARG_919 -10.0009 1.25597 5.28962 -0.94501 0.34711 0.76478 2.72716 -3.02415 -0 -0 0.20013 0.0049 0 0 0 0 0 -0.01182 0.08427 3.18848 0 -0.19866 0 -1.2888 -0.51261 0.5489 -1.57067
LEU_920 -7.81718 0.76437 4.53427 -0.65567 0.34027 0.267 1.8581 -2.62198 -0.01658 -0.20917 -0.62604 -0.1248 0 0 0 0 0 -0.04081 0.23234 1.29525 0 -0.17335 0 0.18072 -0.192 0.558 -2.44723
SER_921 -4.9556 0.29735 5.82383 -0.0235 0 0.02205 2.9154 -2.67297 -0 -0 -1.80474 -0.22097 0 0 0 -0.65886 0 0.00015 0.01797 0.4668 0 0.31362 0.60004 -0.77834 0.03349 0.37528 -0.249
LEU_922 -6.56236 0.4724 5.03491 -0.46271 0.17115 0.10206 2.64311 -2.69774 -0 -0 -1.52325 0.21374 0 0 0 0 0 0.04762 0.06926 0.33314 0 -0.28211 0 0.18072 -0.1428 0.28005 -2.1228
LEU_923 -9.81528 1.00675 5.75458 -0.4898 0.22869 0.1116 2.83572 -3.49687 -0 -0 -2.38886 0.23682 0 0 0 0 0 0.11034 0.04317 0.3801 0 -0.274 0 0.18072 -0.28946 0.46017 -5.40561
ARG_924 -6.0773 0.37706 6.73485 -0.5901 0.05688 0.37589 3.50555 -3.19277 -0 -0 -3.56097 0.43425 0 0 0 -0.65886 0 0.07259 0.04468 2.4687 0 -0.13291 0 -1.2888 -0.35461 0.47902 -1.30683
ARG_925 -7.00067 0.53742 7.04942 -0.86173 0.22829 0.61831 3.1807 -3.37687 -0 -0 -2.88732 0.23048 0 0 -0.22007 0 0 -0.02496 0.16596 2.80425 0 -0.05101 0 -1.2888 -0.38564 0.53534 -0.74688
LYS_926 -4.6561 0.33116 4.62037 -0.47595 0.09722 0.27695 1.92912 -2.24764 -0 -0 -1.05066 0.16547 0 0 0 0 0 -0.05208 0.05192 2.41403 0 -0.02819 0 -1.5107 -0.40872 0.52904 -0.01476
ASN_927 -5.65427 0.24728 5.82902 -0.18993 0.03214 0.27712 2.88373 -3.00087 -0.02072 -0.24276 -2.52119 -0.27182 0 0 0 0 0 -0.03077 0.11478 0 1.67181 0.18903 0 -0.93687 -0.15247 0.43116 -1.3456
SER_928 -4.5681 0.30494 5.06332 -0.03156 5e-05 0.0218 2.4773 -2.48126 -0.0151 -0.14561 -2.60494 -0.06628 0 0 0 0 0 -0.02743 0.00191 0.6165 0 0.24743 1.83251 -0.77834 -0.03762 0.37676 0.18627
CYS:disulfide_929 -6.14926 0.77884 3.64648 -0.04781 0.02726 0.02223 1.4226 -2.25771 -0 -0 -1.30473 -0.42878 0 0 0 0 0.02981 -0.00193 0.13514 0.2968 0 0.28947 0 3.6196 -0.19419 0.5728 0.45663
VAL_930 -6.76808 1.2102 3.35048 -0.30088 0.26793 0.06762 1.8571 -2.61986 -0 -0 -1.72181 -0.27999 0 0 0 0 0 0.03189 0.00615 0.12977 0 -0.53243 0 1.9342 0.04087 0.45524 -2.87162
SER_931 -2.68795 0.55232 2.43385 -0.02975 0 0.07051 0.61973 -1.31853 -0.00569 -0.09837 0.21614 -0.12213 0 0 0 0 0 0.00111 0.00401 0.09687 0 -0.48798 0.60173 -0.77834 -0.02688 1.06978 0.11042
GLU_932 -4.90012 0.80549 7.56824 -0.68917 0.17979 1.34761 3.77616 -3.23376 -0.0151 -0.14561 -5.85239 -0.61003 0 0 -1.42301 -0.57441 0 0.47778 0.04746 0 4.25048 0.03406 0 -2.7348 -0.30761 1.3876 -0.61132
ALA_933 -3.76333 0.32715 3.10452 -0.02362 0 0 1.28526 -1.9476 -0 -0 -0.91065 -0.30582 0 0 0 0 0 0.03084 0 0 0 -0.31494 0 1.8394 -0.38653 0.99589 -0.06944
SER_934 -3.35423 0.25931 4.89528 -0.02615 0 0.06155 2.66414 -2.27021 -0 -0 -2.85045 -0.60803 0 0 -0.6908 0 0 0.04055 0.00038 0.76674 0 0.32945 0.60015 -0.77834 -0.05212 0.64965 -0.36311
THR_935 -4.74986 0.27279 6.20647 -0.20434 0.13948 0.07481 3.01011 -2.78538 -0 -0 -3.67219 -0.07513 0 0 -0.73221 -0.57441 0 -0.0088 0.00797 0.07047 0 0.02283 2.28084 -1.0874 0.20579 0.31146 -1.2867
ALA_936 -6.96073 0.90973 4.90077 -0.0215 0 0 3.12179 -3.56094 -0.01126 -0.08379 -2.35389 -0.33627 0 0 0 0 0 0.04124 0 0 0 -0.12748 0 1.8394 -0.04112 0.44205 -2.242
ALA_937 -5.60521 0.59166 4.47822 -0.02075 0 0 3.07923 -2.77875 -0.00055 -0.00199 -2.93926 -0.39183 0 0 0 0 0 -0.0055 0 0 0 -0.2239 0 1.8394 -0.28081 0.4686 -1.79143
SER_938 -5.2687 0.53314 5.82939 -0.02617 0 0.06157 2.98444 -2.92771 -0 -0 -2.67509 -0.60157 0 0 0 0 0 -0.02472 0.0052 0.75149 0 0.32874 0.6 -0.77834 -0.11139 0.30183 -1.01787
CYS:disulfide_939 -6.6404 0.86707 5.87991 -0.05297 0 0.0422 2.68114 -2.98172 -0 -0 -2.89584 -0.39685 0 0 -0.22007 0 0.02981 0.01435 0.01923 0.57046 0 0.12734 0 3.6196 0.82912 0.66309 2.15547
GLY_940 -4.31169 0.1857 4.36749 -5e-05 0 0 1.79361 -2.36496 -0 -0 -1.63766 -0.36681 0 0 0 0 0 0.22433 0 0 0 0.3072 0 0.83697 1.55815 0.52731 1.11958
CYS_941 -9.93295 1.32638 6.26677 -0.04484 0 0.01546 3.53688 -3.36797 -0.01126 -0.08379 -3.86767 -0.35077 0 0 0 0 0 0.00806 0.18982 0.43109 0 0.29412 0 3.6196 1.2713 0.41007 -0.28967
ALA_942 -4.83827 0.53525 5.21226 -0.02082 0 0 3.04172 -2.94882 -0.00055 -0.00199 -2.3113 -0.36927 0 0 0 0 0 0.11933 0 0 0 -0.05112 0 1.8394 0.38134 0.58448 1.17165
GLY_943 -3.41357 0.26927 4.46084 -4e-05 0 0 1.80123 -2.26466 -0 -0 -1.19066 -0.44406 0 0 0 0 0 -0.07805 0 0 0 0.11889 0 0.83697 0.63466 0.43694 1.16775
ALA_944 -5.04881 0.34071 4.62023 -0.01966 0 0 3.08115 -2.72574 -0.00169 -0.02005 -2.83022 -0.32622 0 0 0 0 0 -0.03232 0 0 0 -0.07129 0 1.8394 0.67217 0.32937 -0.19296
ALA_945 -4.60934 0.56644 3.00747 -0.0251 0.00011 0 1.86327 -2.0544 -0 -0 -1.38775 -0.36427 0 0 0 0 0 -0.07915 0 0 0 -0.26214 0 1.8394 -0.44018 0.50238 -1.44327
ASP_946 -3.1089 0.19024 3.96565 -0.11962 0.02341 0.37263 1.32601 -1.86879 -0 -0 -1.74603 -0.28993 0 0 0 0 0 -0.0673 0.00257 0 2.45341 -0.37356 0 -2.3716 -0.76388 0.47187 -1.9038
GLY_947 -2.62913 0.27788 2.54892 -7e-05 0 0 1.05751 -1.37528 -0 -0 -0.67291 -0.28969 0 0 0 0 0 -0.09645 0 0 0 -1.54097 0 0.83697 0.46066 0.39571 -1.02685
GLY_948 -2.93692 0.36957 4.14225 -0.00026 0 0 2.23471 -2.00217 -0 -0 -1.82372 -0.2578 0 0 0 0 0 -0.08797 0 0 0 0.45229 0 0.83697 0.87586 0.40248 2.20529
GLY_949 -1.22007 0.03654 1.59789 -4e-05 0 0 0.3909 -0.75502 -0 -0 -0.02636 -0.42222 0 0 0 0 0 -0.15556 0 0 0 0.32298 0 0.83697 0.20474 0.37051 1.18125
VAL_950 -4.73703 0.58837 2.13 -0.32618 0.3281 0.07598 1.00089 -1.34798 -2e-05 -0.00016 0.95921 -0.36906 0 0 0 0 0 0.08551 0.00447 0.17466 0 -0.35626 0 1.9342 0.13012 0.5878 0.86262
GLU_951 -7.0326 0.82693 6.79768 -0.36235 0.09038 0.59347 2.48474 -2.82557 -0.01365 -0.14155 -3.64395 -0.27892 0 0 -0.83126 0 0 0.00381 0.06019 0 3.67103 0.51972 0 -2.7348 1.46088 1.2252 -0.13061
CYS_952 -5.32756 0.91454 4.34588 -0.03256 0 0.02351 1.52259 -2.0898 -0.0016 -0.00802 -1.72162 -0.3231 0 0 0 0 0 -0.01895 0.00473 1.13484 0 -0.45838 0 3.6196 1.60823 1.27653 4.46886
GLY_953 -1.42449 0.52707 1.41704 -0.00013 0 0 0.361 -0.68116 -0 -0 -0.92303 -0.40396 0 0 0 0 0 -0.07295 0 0 0 -0.97207 0 0.83697 0.94356 0.52261 0.13048
CYS_954 -4.55976 0.29386 2.9044 -0.06344 0.00185 0.04581 1.70751 -1.39071 -0.0016 -0.00802 -1.41684 -0.45273 0 0 -0.70482 0 0 0.11643 0 0.05823 0 -0.53039 0 3.6196 1.27772 0.16955 1.06668
GLY_955 -3.00287 0.35421 2.26629 -8e-05 0 0 0.77369 -1.08145 -0 -0 -0.4155 -0.35521 0 0 -0.781 0 0 -0.18201 0 0 0 0.61552 0 0.83697 0.83391 0.15507 0.01755
ASP_956 -5.87452 0.98681 7.17029 -0.28736 0.18859 0.98967 3.27445 -2.87611 -0 -0 -3.12051 -0.96595 0 0 -0.48059 0 0 0.1769 0.00017 0 2.07311 -0.83267 0 -2.3716 0.71111 0.76624 -0.47197
PRO_957 -3.77934 0.76169 1.70313 -0.07769 0 0.04769 0.41282 -0.83115 -0 -0 0.44418 0.54557 0 0 0 0 0 -0.17392 0.01657 0.43465 0 -0.66077 0 -2.4119 0.42686 1.0642 -2.07741
LEU_958 -6.53739 0.77082 3.23442 -0.67845 0.16 0.26049 1.75716 -2.13983 -0 -0 -1.63679 0.0586 0 0 -0.48059 0 0 -0.01857 0.02281 0.79289 0 -0.15408 0 0.18072 0.14026 0.6321 -3.63543
LEU_959 -5.58026 0.44182 3.392 -0.46307 0.1729 0.08816 1.02075 -1.71331 -0.00512 -0.03239 -0.402 0.04436 0 0 0 0 0 0.25125 0.00258 0.66981 0 -0.04397 0 0.18072 -0.00383 0.51809 -1.46151
ASP_960 -4.40417 0.59895 6.22765 -0.17724 0.00838 0.5397 3.23139 -2.52169 -0 -0 -5.74492 -0.81761 0 0 -0.85107 -0.51078 0 -0.06775 0.00689 0 2.87931 -0.00244 0 -2.3716 -0.25019 1.15048 -3.07671
PRO_961 -4.79891 0.75028 4.10422 -0.06492 0 0.04101 1.92653 -1.7213 -0 -0 -0.77188 0.59871 0 0 0 0 0 -0.16623 0.07479 0.16676 0 -0.7512 0 -2.4119 0.06966 1.27129 -1.68309
SER_962 -2.84374 0.18935 3.59127 -0.03878 0.00048 0.04952 1.58033 -1.53715 -0 -0 -2.67504 -0.37592 0 0 -0.85107 -0.51078 0 -0.0131 0.00273 0.17025 0 -0.28144 1.75251 -0.77834 -0.06352 0.55023 -2.0822
LEU_963 -4.62549 0.4314 4.17954 -0.48465 0.19715 0.1143 1.92567 -1.95063 -0.01769 -0.14391 -0.40419 0.11529 0 0 0 0 0 -0.03722 0.0152 0.40491 0 -0.19003 0 0.18072 -0.19963 0.35918 -0.13008
ARG_964 -11.4902 0.85995 9.31779 -1.05346 0.22649 0.65576 3.76321 -4.04198 -0.04011 -0.23569 -2.66089 0.21681 0 0 0 0 0 0.15161 0.17061 2.11313 0 0.04551 0 -1.2888 0.3183 0.78778 -2.18423
GLU_965 -5.48447 0.7812 6.72394 -0.19959 0.03326 0.27035 2.68835 -2.7986 -0.03262 -0.1775 -2.69041 -0.51673 0 0 0 0 0 0.19862 0.02814 0 3.08482 -0.16087 0 -2.7348 5.91856 2.06735 6.99901
PRO_966 -4.16398 0.77176 3.04731 -0.07626 0 0.046 0.49136 -1.25955 -0 -0 -0.63425 0.56724 0 0 0 0 0 -0.18924 0.02667 0.42209 0 -0.60488 0 -2.4119 5.61518 1.76265 3.4102
GLU_967 -3.95117 0.30689 3.90026 -0.39798 0.04651 0.77623 1.49662 -1.74782 -0.01769 -0.14391 -0.50058 -0.32013 0 0 0 0 0 -0.05151 0.12681 0 3.08077 -0.1914 0 -2.7348 -0.14375 0.39169 -0.07498
LEU_968 -7.36973 0.88553 3.67394 -0.48198 0.1411 0.11406 1.87142 -2.05921 -0.00814 -0.08644 -0.69101 0.18771 0 0 0 0 0 -0.05359 0.03375 0.24096 0 -0.27789 0 0.18072 -0.08051 0.48335 -3.29596
GLU_969 -4.0954 0.62485 3.73135 -0.26594 0.10609 0.43845 1.05008 -1.64118 -0.00237 -0.0258 -0.94021 -0.53546 0 0 0 0 0 -0.08154 0.0492 0 2.94097 -0.08315 0 -2.7348 5.67708 2.62089 6.83311
PRO_970 -3.85274 1.02524 3.15565 -0.11316 1e-05 0.0833 0.38579 -1.207 -0.01681 -0.11271 -0.77885 0.31213 0 0 0 0 0 -0.00561 0.03023 0.14476 0 -1.19806 0 -2.4119 5.53992 2.98109 3.96129
PRO_971 -2.8007 0.66219 1.60575 -0.20087 0.00528 0.14574 0.56791 -0.77858 -0 -0 0.09716 0.03942 0 0 0 0 0 0.05542 0.00173 0.48566 0 -0.9965 0 -2.4119 -0.411 0.96065 -2.97261
ALA_972 -2.52146 0.18569 1.68171 -0.0282 0.01187 0 1.00574 -0.93745 -0 -0 -0.74556 -0.60525 0 0 0 0 0 0.0806 0 0 0 0.19187 0 1.8394 0.16276 0.30219 0.62392
CYS_973 -5.34068 0.88113 3.16716 -0.07139 0 0.03671 0.91353 -1.43449 -0.00866 -0.02627 -1.2528 0.20503 0 0 0 0 0 0.62394 0.00198 0.82909 0 0.19549 0 3.6196 0.17838 0.97723 3.49497
PRO_974 -2.98244 0.73621 1.65075 -0.12847 0.00227 0.09523 0.64857 -0.668 -0 -0 -1.15593 0.20497 0 0 0 0 0 -0.04807 0.0416 0.19435 0 -0.99416 0 -2.4119 -0.62259 1.03961 -4.39799
GLU_975 -4.09091 1.11992 3.47047 -0.25838 0.06644 0.42979 1.4945 -1.51364 -0.02317 -0.20861 -2.02952 -0.56516 0 0 0 0 0 1.16708 0.00208 0 3.31714 -0.16729 0 -2.7348 -0.01296 0.92693 0.38991
PRO_976 -6.29692 1.42185 3.24092 -0.07344 0 0.04648 1.10901 -1.34759 -0 -0 -0.4216 0.62789 0 0 0 0 0 -0.0487 0.06493 0.70374 0 -0.04179 0 -2.4119 6.4101 3.0534 6.03635
PRO_977 -5.7227 1.19008 2.37425 -0.11585 0.00742 0.07155 0.98699 -1.15549 -0 -0 -0.10184 0.70268 0 0 0 0 0 0.00734 0.00413 0.20705 0 0.33248 0 -2.4119 6.18231 2.73268 5.29119
ALA_978 -4.39768 1.04108 2.77519 -0.01564 0 0 1.46803 -1.69032 -0 -0 -0.84495 -0.35034 0 0 0 0 0 0.40312 0 0 0 0.33133 0 1.8394 1.55554 2.16021 4.27497
PRO_979 -6.20511 1.3155 2.65856 -0.06855 0 0.04383 1.06447 -1.26014 -0 -0 -0.89707 0.68604 0 0 0 0 0 0.04123 0.00189 0.08117 0 0.86467 0 -2.4119 2.10913 2.05429 0.078
ILE_980 -8.47981 1.55153 3.8188 -0.5452 0.83323 0.14665 1.34784 -2.57927 -0 -0 -1.17443 -0.37404 0 0 0 0 0 0.67298 0.06852 0.29519 0 -0.04106 0 0.73287 1.03295 1.26521 -1.42805
PRO_981 -7.67259 1.25859 3.36168 -0.11487 0.00539 0.08452 2.02402 -1.7139 -0 -0 -0.86283 0.25608 0 0 0 0 0 -0.10883 0.07824 0.13964 0 -0.81777 0 -2.4119 -0.00717 1.27766 -5.22403
GLY_982 -3.40646 1.03726 2.87593 -5e-05 0 0 1.37278 -1.61477 -0.00138 -0.01168 0.54193 -0.39534 0 0 0 0 0 0.03283 0 0 0 -0.63948 0 0.83697 5.41484 1.10755 7.15092
PRO_983 -6.70492 1.26511 2.85062 -0.20564 0.0077 0.15157 1.16684 -1.32403 -0 -0 -0.80115 -0.06796 0 0 0 0 0 0.04032 0.10329 0.65778 0 -0.96177 0 -2.4119 5.39341 1.21413 0.37339
THR_984 -5.20858 1.12101 2.55907 -0.14582 0.13453 0.10407 1.18935 -1.63692 -0 -0 0.47701 -0.86475 0 0 0 0 0 1.50857 0.04014 0.07067 0 -0.2898 2.29052 -1.0874 1.47933 2.09694 3.83793
PRO_985 -5.55453 1.2366 3.53171 -0.14684 0.00032 0.10732 1.7358 -1.58797 -0 -0 -3.01517 0.26473 0 0 0 0 0 0.23718 0.04136 0.79484 0 -0.81941 0 -2.4119 1.84255 2.39633 -1.34709
GLU_986 -3.33686 0.25171 2.19326 -0.20696 0.03342 0.29323 1.25636 -1.25607 -0 -0 -1.40525 -0.42898 0 0 0 0 0 0.49512 0.00556 0 3.09739 -0.04854 0 -2.7348 -0.18009 1.31176 -0.65975
PRO_987 -3.29799 0.31764 0.56824 -0.18035 0.11383 0.12628 0.26865 -0.50307 -0 -0 0.58019 0.06692 0 0 0 0 0 0.05677 0.04166 0.0859 0 -0.68513 0 -2.4119 0.27984 0.95059 -3.62193
PHE_988 -8.95603 0.85953 3.87963 -0.69359 0.08822 0.43813 2.19265 -2.40874 -0.01074 -0.06418 -0.60162 0.36857 0 0 0 0 0 0.23186 0.60729 0 2.60187 -0.1183 0 1.0402 1.45836 0.72848 1.64157
THR_989 -4.23294 0.26282 3.30563 -0.18126 0.12376 0.13863 1.5405 -1.9147 -0.00356 -0.05541 -0.93689 -1.35728 0 0 -0.58345 0 0 0.06607 0.14871 0.63383 0 0.86404 2.38832 -1.0874 2.7828 0.76593 2.66813
THR_990 -5.53612 0.77757 3.98308 -0.2159 0.17444 0.08164 2.27873 -2.40315 -0.01742 -0.13562 -1.47349 -0.81021 0 0 0 -0.26887 0 0.05266 0.01692 2.22423 0 -0.44467 2.42577 -1.0874 1.70854 0.70807 2.0388
VAL_991 -6.00838 0.7041 1.63421 -0.3206 0.24832 0.0726 1.49255 -1.62483 -0.00214 -0.00914 -1.31923 -0.07278 0 0 -0.86931 0 0 -0.06099 0.02129 0.02018 0 -0.37982 0 1.9342 -0.03722 0.8436 -3.73339
SER_992 -4.05539 0.24812 2.86812 -0.0254 0 0.06002 1.40381 -1.60074 -0.00138 -0.01168 -0.11384 -0.46278 0 0 0 0 0 -0.01392 0.00702 0.26078 0 -0.33649 0.60547 -0.77834 -0.14993 0.6873 -1.40927
ILE_993 -5.47555 0.86349 3.21006 -0.56055 0.44196 0.17765 1.51349 -1.84993 -0.0311 -0.2338 -1.17501 0.0431 0 0 0 0 0 0.08309 0.02506 2.14396 0 -0.12184 0 0.73287 -0.24202 0.96721 0.51214
PRO_994 -4.13178 0.97305 1.58613 -0.1981 0.01024 0.14544 0.89604 -0.77519 -0 -0 -0.76694 -0.00828 0 0 0 0 0 0.09519 0.02031 0.47026 0 -0.9522 0 -2.4119 -0.24653 1.25801 -4.03624
GLY_995 -2.86998 0.57807 2.77483 -0.00151 0 0 1.35404 -1.41903 -0 -0 -0.73743 -0.35118 0 0 0 0 0 -0.11811 0 0 0 -1.20912 0 0.83697 -0.07555 0.89212 -0.34589
PRO_996 -4.88105 0.7026 3.42588 -0.20393 0.00657 0.14734 0.90115 -1.48426 -2e-05 -0.00016 1.28756 0.03697 0 0 0 0 0 -0.00463 0.00404 0.39483 0 -0.94425 0 -2.4119 0.05314 0.72835 -2.24178
ARG_997 -5.44688 0.71161 5.00579 -0.64362 0.11451 0.40778 2.1907 -2.18074 -0 -0 -0.40895 -0.14655 0 0 -0.70482 0 0 0.21499 0.08875 2.19295 0 -0.19267 0 -1.2888 1.31846 0.48426 1.71677
ALA_998 -4.27698 1.4036 1.52588 -0.02677 0.00283 0 1.01917 -1.40262 -0 -0 -0.84946 -0.2846 0 0 0 0 0 -0.10774 0 0 0 -0.00935 0 1.8394 1.4802 0.98538 1.29893
PRO_999 -6.65417 1.40881 3.0118 -0.1778 0.12588 0.12614 1.11019 -1.31145 -0.01136 -0.12089 0.40338 0.0281 0 0 0 0 0 0.05261 0.06138 0.19368 0 -0.93674 0 -2.4119 0.42608 1.04615 -3.6301
ALA_1000 -5.41529 1.09173 1.77066 -0.01985 0 0 1.62455 -1.74044 -0.01331 -0.12327 -1.12052 -0.36248 0 0 0 0 0 -0.00459 0 0 0 -0.0919 0 1.8394 1.17963 1.58288 0.19721
PRO_1001 -5.20266 1.49103 0.80255 -0.11145 0.03096 0.06945 0.64621 -0.78208 -0 -0 -0.32028 0.56902 0 0 0 0 0 0.01357 0.02244 0.12085 0 0.56317 0 -2.4119 6.81004 4.41233 6.72325
PRO_1002 -6.25632 1.1599 2.28125 -0.20765 0.02586 0.15273 0.24582 -1.13142 -0 -0 -0.47057 -0.13838 0 0 0 0 0 0.1063 0.03327 0.43753 0 -0.31853 0 -2.4119 6.0786 3.58219 3.16868
TRP_1003 -12.4195 2.01362 1.44801 -0.89077 0.01811 0.33373 0.98963 -2.18322 -0.00357 -0.05877 0.61271 -0.36436 0 0 0 0 0 0.25382 0.09442 0 1.75242 0.05148 0 1.6906 0.1869 0.80109 -5.67362
LEU_1004 -6.95887 0.62638 1.8523 -0.468 0.21722 0.12419 0.52942 -1.70959 -0.00078 -0.01565 0.07075 -0.09543 0 0 0 0 0 0.04869 0.01464 1.09964 0 -0.0267 0 0.18072 0.61386 1.29255 -2.60466
PRO_1005 -5.1097 1.05121 3.11912 -0.21338 0.0149 0.15645 1.11425 -1.3277 -0 -0 -2.39854 -0.00145 0 0 0 0 0 0.01763 0.02771 0.33032 0 -0.81119 0 -2.4119 0.46845 1.32771 -4.64612
SER_1006 -5.06131 0.91083 4.72592 -0.02988 0 0.06955 1.71236 -2.11112 -0.02481 -0.1617 -1.57949 -0.1447 0 0 -0.83126 0 0 0.12225 0.00266 0.31249 0 -0.32172 0.6537 -0.77834 -0.04102 1.22589 -1.34971
PRO_1007 -7.608 1.29433 3.73527 -0.1074 0.00012 0.07667 1.32564 -1.72142 -0.00504 -0.03742 -1.42925 0.36838 0 0 0 0 0 -0.07402 0.04885 0.07922 0 -1.26083 0 -2.4119 0.01627 1.34543 -6.3651
ILE_1008 -7.45709 1.10242 2.10341 -0.46715 0.39472 0.08982 2.18489 -2.14719 -0 -0 -2.30851 0.18782 0 0 0 0 0 -0.06046 0.31944 0.58847 0 -0.68866 0 0.73287 -0.19553 0.93747 -4.68324
GLY_1009 -2.40735 0.27821 2.16629 -0.00091 0 0 1.11649 -1.21783 -0.0023 -0.01281 -0.84066 -0.26073 0 0 0 0 0 -0.13276 0 0 0 -1.54162 0 0.83697 0.17115 0.52078 -1.3271
GLU_1010 -1.79605 0.13767 2.26463 -0.18821 0.02454 0.26162 0.66225 -0.98279 -0 -0 0.9815 -0.50027 0 0 0 0 0 0.00514 0.01072 0 2.9946 0.15313 0 -2.7348 1.32703 0.21336 2.83408
GLU_1011 -1.12989 0.05623 1.18078 -0.22621 0.03608 0.35253 0.09848 -0.47256 -0 -0 0.15702 -0.60088 0 0 0 0 0 -0.05481 0.00104 0 2.91763 -0.09508 0 -2.7348 0.67607 0.34832 0.50994
GLU_1012 -2.3522 0.3123 2.71844 -0.37199 0.1009 0.4956 1.1542 -1.29274 -0 -0 -0.30965 -0.66858 0 0 0 0 0 0.01614 0.00856 0 3.02686 0.14897 0 -2.7348 -0.14489 0.57715 0.68428
GLU_1013 -4.00544 0.33911 2.48045 -0.40426 0.15479 0.60478 0.09297 -1.14213 -0 -0 -1.07659 -0.45304 0 0 0 0 0 0.02508 0.07448 0 3.71318 -0.0282 0 -2.7348 0.14372 0.59848 -1.61743
SER_1014 -3.23498 0.62606 3.76181 -0.03136 0 0.07337 2.01606 -1.73486 -0 -0 -2.00065 -0.10098 0 0 0 0 0 -0.0076 0.00308 0.2573 0 -0.36439 0.60089 -0.77834 0.18437 0.90034 0.17013
PRO_1015 -4.52986 0.58565 1.51191 -0.11739 0.00298 0.08704 0.29064 -0.77228 -0.02101 -0.13367 0.06732 0.25318 0 0 0 0 0 -0.03895 0.04874 0.10465 0 -0.96719 0 -2.4119 -0.14582 0.9153 -5.27065
ALA:CtermProteinFull_1016 -5.05847 0.71451 2.73561 -0.03306 0.01245 0 1.03795 -1.94044 -0.00357 -0.05877 -1.30398 -0.19949 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.30734 0.53654 -2.02864
MET:NtermProteinFull_1017 -9.40609 2.37743 5.30215 -0.41121 0.17544 0.20387 2.99157 -2.51092 -0 -0 -0.95312 1.474 0 0 0 0 0 7.19838 0.03633 1.7906 0 0 0 0.60916 0 12.8046 21.6822
THR_1018 -4.27416 1.47756 3.47752 -0.23248 0.19756 0.09594 1.66173 -1.74795 -0.00903 -0.07553 -1.61552 -0.44576 0 0 -0.40402 0 0 0.67173 0.00037 0.5468 0 0.09355 4.24995 -1.0874 0.04089 14.0909 16.7126
VAL_1019 -5.20257 0.41523 1.93877 -0.28158 0.09587 0.06006 0.80803 -1.5529 -0.02557 -0.23362 -0.72403 -0.1603 0 0 -0.40402 0 0 -0.01384 0.00381 0.01186 0 -0.18602 0 1.9342 0.04721 2.46306 -1.00637
THR_1020 -4.33073 0.44368 3.70513 -0.18009 0.10414 0.06618 1.67518 -1.85777 -0 -0 -0.78124 -0.12388 0 0 -0.63463 0 0 0.07459 0.01363 0.05509 0 0.06707 2.35828 -1.0874 0.00815 1.35229 0.92769
TYR_1021 -7.59473 0.96943 3.65475 -0.84548 0.19591 0.43632 2.74316 -2.40278 -0.04367 -0.37776 -2.23536 -0.54126 0 0 -0.81369 0 0 0.28802 0.08426 0 2.10506 -0.35505 0.01067 1.2797 0.47346 0.6048 -2.36425
THR_1022 -3.72661 0.52156 3.19748 -0.21141 0.22904 0.07986 1.96683 -1.85941 -0.02028 -0.16029 -0.89767 -0.74318 0 0 0 0 0 -0.07756 0.00939 0.14346 0 0.18911 2.31954 -1.0874 0.7692 0.81459 1.45625
ALA_1023 -4.1173 0.40564 1.78062 -0.02378 0 0 1.55496 -1.67751 -0.00151 -0.01905 -0.74687 -0.38264 0 0 0 0 0 -0.03453 0 0 0 -0.30933 0 1.8394 0.01497 0.55614 -1.1608
ARG_1024 -11.2423 1.92829 8.82062 -1.29707 0.6535 1.05155 4.66728 -4.30894 -0.03114 -0.21666 -3.86249 0.30273 0 0 -1.80929 0 0 -0.06667 0.71175 2.49701 0 -0.08621 0 -1.2888 -0.46555 0.89448 -3.14789
VAL_1025 -6.27071 1.07466 3.23379 -0.30568 0.14785 0.06426 1.91959 -2.37851 -0.04156 -0.31344 -1.27314 -0.37735 0 0 -0.54983 0 0 0.14149 0.10874 0.09187 0 0.19544 0 1.9342 -0.1252 1.05538 -1.66816
ALA_1026 -4.63998 0.23689 3.55171 -0.02314 0 0 2.41217 -2.28701 -0 -0 -1.71628 -0.38252 0 0 0 0 0 -0.02714 0 0 0 -0.37451 0 1.8394 -0.2924 0.41195 -1.29086
ASN_1027 -5.80425 0.69261 5.64887 -0.1843 0.00894 0.28949 2.04171 -2.72242 -0.01233 -0.08646 -1.65115 -0.83647 0 0 0 -0.86198 0 0.00955 0.0353 0 2.2335 0.58101 0 -0.93687 -0.0805 0.5068 -1.12894
ALA_1028 -3.2022 0.11313 1.76332 -0.03012 0.00779 0 1.08204 -1.21508 -0.02704 -0.14107 -1.46358 -0.48957 0 0 -0.897 0 0 0.02409 0 0 0 -0.07944 0 1.8394 0.45766 0.69182 -1.56586
ARG_1029 -6.42646 0.50785 6.14433 -0.59014 0.16892 0.26536 2.26918 -2.70392 -0.01826 -0.14017 -2.48099 0.72833 0 0 0 0 0 0.19602 0.03978 2.48685 0 0.09842 0 -1.2888 0.13787 0.4357 -0.17012
PHE_1030 -8.20277 0.93381 4.26675 -0.59578 0.35789 0.30117 1.35448 -2.41456 -0.00143 -0.01665 0.62541 -0.30806 0 0 0 0 0 -0.04981 0.23912 0 3.39646 -0.10357 0 1.0402 -0.08151 0.45047 1.19163
GLY_1031 -4.55584 0.42653 4.24229 -6e-05 0 0 1.81126 -2.2665 -0.06258 -0.29657 -1.98446 -0.39249 0 0 0 0 0 -0.03925 0 0 0 0.29848 0 0.83697 -0.02567 0.41352 -1.59436
GLY_1032 -3.8496 0.23813 5.0464 -4e-05 0 0 2.40545 -2.40503 -0 -0 -2.56339 -0.39383 0 0 -1.13979 0 0 -0.12012 0 0 0 0.03716 0 0.83697 0.71304 0.34961 -0.84505
PHE_1033 -6.95958 0.95391 4.61386 -0.87895 0.09742 0.2385 1.31012 -2.5506 -0.04452 -0.27157 -0.33699 -0.38951 0 0 0 0 0 0.00672 0.04848 0 4.73988 -0.07182 0 1.0402 0.8216 0.54387 2.91101
SER_1034 -3.90098 0.40215 3.75132 -0.02697 0 0.06312 1.59205 -1.88226 -0.00143 -0.01665 -0.00114 -0.62685 0 0 0 0 0 0.05152 0.00787 0.74723 0 0.32946 0.61077 -0.77834 0.19105 0.51558 1.0275
GLN_1035 -7.44677 0.91498 5.46588 -0.6299 0.0559 0.68615 2.7891 -2.71102 -0 -0 -1.98824 -0.48033 0 0 0 0 0 0.03751 0.03144 0 2.27239 -0.17249 0 -0.18838 -0.14136 0.37068 -1.13446
LEU_1036 -8.90328 1.3479 5.40783 -0.6647 0.28595 0.26604 3.15581 -3.2119 -0.01517 -0.08293 -2.31182 -0.01215 0 0 0 0 0 -0.02428 0.24217 1.67376 0 -0.25235 0 0.18072 -0.41142 0.49485 -2.83496
LEU_1037 -5.97834 0.75142 2.79448 -0.49352 0.2544 0.13198 1.87475 -1.91567 -0.02189 -0.09538 -0.13294 0.15372 0 0 0 0 0 0.19729 0.06742 0.10968 0 -0.05091 0 0.18072 -0.28254 0.64194 -1.81339
LEU_1038 -4.94695 0.54539 3.28436 -0.49138 0.12851 0.13054 1.42634 -1.85367 -0 -0 -0.80856 0.13276 0 0 0 0 0 -0.03131 0.00998 0.18875 0 -0.20968 0 0.18072 -0.27075 0.6756 -1.90936
LEU_1039 -8.07802 1.33702 2.86008 -0.45329 0.23483 0.07905 2.1121 -2.44031 -0.03402 -0.14567 -0.79444 0.25553 0 0 -0.71853 0 0 -0.00664 0.15825 0.79405 0 -0.21649 0 0.18072 -0.37576 0.58565 -4.66591
TRP_1040 -8.53734 0.93178 4.90376 -1.30596 0.08723 0.5495 2.31464 -2.70379 -0.01593 -0.16662 -1.56683 -0.25183 0 0 0 0 0 0.0274 0.0043 0 2.09373 -0.14406 0 1.6906 0.67165 0.62093 -0.79684
ARG_1041 -6.82062 0.38261 5.61399 -0.71953 0.10249 0.40774 1.70077 -2.5464 -0.05706 -0.39746 -0.63451 0.40486 0 0 -0.39208 0 0 -0.08763 0.0167 2.9281 0 0.02737 0 -1.2888 0.61301 0.60797 -0.13849
GLY_1042 -4.37549 0.36874 4.60857 -5e-05 0 0 2.50028 -2.30372 -0.00627 -0.06246 -2.24277 -0.39187 0 0 -0.91266 0 0 -0.13652 0 0 0 -1.41629 0 0.83697 -0.80613 0.40284 -3.9368
SER_1043 -7.52143 0.8547 7.11394 -0.04332 0 0.07796 4.03502 -3.42724 -0.01367 -0.12995 -4.30031 -0.10816 0 0 -0.5999 0 0 -0.01621 1e-05 0.18985 0 -0.40872 1.72282 -0.77834 -0.86268 0.85718 -3.35845
ILE_1044 -9.69115 1.16979 2.06461 -0.58757 0.32325 0.16672 2.06437 -2.44753 -0 -0 -1.60419 0.27829 0 0 -0.63751 0 0 -0.03929 0.01925 1.58933 0 -0.02142 0 0.73287 -0.38015 0.92872 -6.07159
TYR_1045 -7.90669 0.78298 2.09718 -0.70056 0.0555 0.38275 1.61061 -2.13385 -0.0174 -0.12116 -0.03051 -0.21094 0 0 0 0 0 0.18774 0.19965 0 2.25141 0.01829 0.0024 1.2797 -0.17332 0.43039 -1.99584
LYS_1046 -6.62406 0.4829 7.07412 -0.39414 0.0427 0.1822 3.28732 -3.10396 -0.00139 -0.01875 -3.7349 -0.03624 0 0 -0.5999 -0.76746 0 -0.00809 0.11166 1.93538 0 -0.02007 0 -1.5107 0.0632 0.41556 -3.22462
LEU_1047 -7.44403 0.85798 3.80172 -0.50895 0.24212 0.12534 1.68726 -2.3875 -0.04627 -0.32338 -1.43551 0.27754 0 0 0 0 0 -0.03089 0.08368 0.27289 0 -0.29087 0 0.18072 -0.02653 0.45581 -4.50887
LEU_1048 -10.1437 1.58367 4.14584 -0.60105 0.44522 0.19239 2.88896 -3.12026 -0.03179 -0.17709 -2.54414 0.18368 0 0 0 0 0 -0.00245 0.01174 0.20156 0 -0.10021 0 0.18072 -0.45249 0.93272 -6.40665
TRP_1049 -12.2579 1.15114 6.10681 -1.04231 0.20742 0.49358 2.86453 -3.91454 -0.02191 -0.21963 -1.26416 -0.52976 0 0 0 0 0 0.02375 0.76863 0 3.1541 -0.49699 0 1.6906 0.23162 1.37178 -1.68321
ARG_1050 -11.78 1.29562 7.90995 -0.65139 0.1594 0.3482 2.82644 -3.85081 -0.01272 -0.08928 -2.67479 0.39017 0 0 0 -0.88005 0 -0.05444 0.22478 2.53822 0 -0.15623 0 -1.2888 0.26291 1.12261 -4.36024
GLU_1051 -8.33977 0.80691 8.06611 -0.34731 0.08486 0.40945 3.38572 -3.77447 -0.01688 -0.15375 -3.09324 -0.59136 0 0 0 0 0 0.01165 0.01641 0 3.1488 -0.03681 0 -2.7348 -0.21951 0.60293 -2.77507
LEU_1052 -10.3175 1.51083 3.83631 -0.51504 0.28023 0.11833 3.18531 -3.16454 -0 -2e-05 -3.22478 0.20961 0 0 0 0 0 0.03263 0.0832 0.34905 0 -0.28254 0 0.18072 -0.13944 0.66813 -7.18949
LEU_1053 -8.48037 0.85019 4.71519 -0.50791 0.2554 0.13127 2.6471 -3.07362 -0.02983 -0.14767 -2.24992 0.20568 0 0 0 0 0 0.03372 0.0605 0.27391 0 -0.28886 0 0.18072 -0.33984 0.81903 -4.9453
CYS_1054 -8.03835 0.87843 5.22704 -0.04661 0 0.01602 3.18635 -2.92325 -0 -0 -2.96113 -0.10057 0 0 0 0 0 -0.0186 4e-05 0.29803 0 0.27167 0 3.6196 0.00559 0.4935 -0.09223
PHE_1055 -9.75203 0.86485 3.75187 -0.58701 0.21177 0.2866 3.10824 -2.90686 -0 -0 -2.15502 -0.25688 0 0 0 0 0 -0.03483 0.38435 0 3.20259 -0.10355 0 1.0402 0.13724 0.59673 -2.21172
LEU_1056 -9.4877 1.4611 3.89919 -0.44664 0.17346 0.09454 2.83892 -3.06375 -0 -0 -2.73431 0.22035 0 0 0 0 0 0.12532 0.1926 0.36498 0 -0.27422 0 0.18072 -0.20664 1.08294 -5.57912
GLY_1057 -4.29264 0.26634 4.33568 -5e-05 0 0 2.38128 -2.40146 -0 -2e-05 -2.4858 -0.39184 0 0 0 0 0 -0.06437 0 0 0 0.35774 0 0.83697 0.36086 0.76074 -0.33658
LEU_1058 -7.68396 0.54605 3.85458 -0.47441 0.1867 0.1054 2.6923 -2.78288 -0 -0 -2.19646 0.22044 0 0 0 0 0 0.03674 0.05973 0.3666 0 -0.26433 0 0.18072 0.35541 0.2376 -4.55977
TYR_1059 -11.9102 1.27635 7.19714 -0.93111 0.11844 0.34643 4.38858 -4.19082 -0.00011 -0.00061 -3.94628 -0.29365 0 0 -0.71159 0 0 -0.00447 0.00398 0 1.9236 -0.44522 0.03282 1.2797 -0.077 0.35684 -5.5872
MET_1060 -7.80734 0.41785 4.65645 -0.38056 0.08924 0.24838 2.67931 -2.82906 -0 -0 -2.41787 -0.17654 0 0 0 0 0 0.1151 0.0715 2.35772 0 -0.10274 0 0.60916 -0.03395 0.51284 -1.99051
ALA_1061 -5.57105 0.23805 3.44948 -0.01962 0 0 2.81427 -2.67664 -0 -0 -2.25433 -0.34977 0 0 0 0 0 0.06658 0 0 0 -0.15855 0 1.8394 -0.23505 0.44796 -2.40928
LEU_1062 -8.08862 0.69411 4.2189 -0.48392 0.1699 0.11079 2.48016 -2.98175 -0 -0 -2.33926 0.23265 0 0 0 0 0 0.00609 0.28323 0.41464 0 -0.26324 0 0.18072 -0.24658 0.34808 -5.2641
SER_1063 -5.8641 0.32388 6.70502 -0.02808 0 0.06464 3.26098 -3.14009 -0.0115 -0.03568 -2.95923 -0.58686 0 0 0 0 0 0.01245 0.00127 0.70216 0 0.33489 0.62255 -0.77834 -0.00901 0.28793 -1.09713
ALA_1064 -5.2976 0.29043 4.2781 -0.02187 0 0 3.05476 -2.78925 -8e-05 -0.00022 -2.86995 -0.36202 0 0 0 0 0 0.03994 0 0 0 -0.2379 0 1.8394 -0.08012 0.29381 -1.86256
ALA_1065 -6.40636 0.63741 4.22865 -0.02068 0 0 3.41459 -2.96067 -0 -0 -2.8818 -0.35806 0 0 0 0 0 0.0264 0 0 0 -0.10059 0 1.8394 -0.26783 0.41581 -2.43372
TYR_1066 -9.97147 1.11958 5.00147 -0.95939 0.04789 0.42316 3.32942 -3.02128 -0 -0 -2.84133 -0.31083 0 0 -0.99498 -0.77261 0 0.0299 0.16747 0 1.92618 -0.3536 0.00373 1.2797 -0.07096 0.51752 -5.45043
ARG_1067 -6.22435 0.24534 4.70929 -0.60624 0.05688 0.39546 1.63777 -2.40579 -0 -0 -2.01574 0.43325 0 0 0 0 0 0.05627 0.0853 2.11167 0 -0.14875 0 -1.2888 -0.1109 0.7539 -2.31545
PHE_1068 -5.42156 0.5218 2.08685 -0.70833 0.08117 0.47393 1.36769 -1.71761 -0 -0 -1.09644 0.26595 0 0 0 0 0 -0.04735 0.46055 0 2.17978 -0.19693 0 1.0402 0.08329 1.10736 0.48034
LEU_1069 -5.06379 0.36612 2.07573 -0.48285 0.18146 0.11038 1.4491 -1.65291 -8e-05 -0.00022 -0.77738 0.06064 0 0 0 0 0 0.04539 0.12894 2.45617 0 -0.17236 0 0.18072 0.46637 1.11045 0.48188
LEU_1070 -8.53871 1.05761 2.71617 -0.54456 0.19261 0.11511 1.34134 -2.17525 -0 -0 -0.44946 0.35149 0 0 0 0 0 -0.0258 0.05424 0.48096 0 -0.14903 0 0.18072 -0.01256 1.05777 -4.34735
ALA_1071 -4.47782 0.32792 3.88949 -0.02534 0.0001 0 2.69596 -2.18619 -0 -0 -2.30553 -0.18818 0 0 0 0 0 -0.01059 0 0 0 -0.16984 0 1.8394 -0.70883 0.84845 -0.47099
GLU_1072 -4.25926 0.33196 5.95093 -0.40294 0.03246 0.77403 2.31306 -2.4105 -0 -0 -2.94018 -0.43705 0 0 0 -0.56698 0 -0.02496 0.0116 0 3.50017 -0.31048 0 -2.7348 -0.76634 0.38164 -1.55762
GLU_1073 -4.10839 0.1922 4.0669 -0.46568 0.21889 1.44125 0.89095 -1.94837 -0 -0 -0.49561 -2.98104 0 0 0 0 0 -0.07863 0.00333 0 3.71182 -0.25385 0 -2.7348 -0.67391 0.26434 -2.9506
GLN_1074 -7.57137 0.90448 5.40194 -0.65345 0.1228 0.74517 2.91717 -2.93284 -0.02267 -0.2601 -2.2328 -0.68443 0 0 0 0 0 0.42552 0.01285 0 2.29392 -0.1817 0 -0.18838 -0.27615 0.50628 -1.67376
LYS_1075 -9.37731 0.93218 9.94469 -0.29229 0.01892 0.11966 4.28409 -4.18014 -0.00836 -0.06068 -5.60225 -0.02009 0 0 0 -0.56698 0 -0.02416 0.06868 1.67767 0 -0.0863 0 -1.5107 -0.16978 0.75995 -4.0932
ARG_1076 -4.9751 0.42126 5.62169 -0.45296 0.06001 0.23178 1.93991 -2.53771 -0.0244 -0.25742 -1.71232 0.3954 0 0 0 0 0 -0.06779 0.08817 2.11396 0 -0.20094 0 -1.2888 -0.35819 0.57144 -0.43201
TYR_1077 -7.43408 0.45759 4.88983 -0.62101 0.03658 0.31664 3.02956 -2.93381 -0 -0 -2.16449 -0.20785 0 0 0 0 0 0.13046 0.05836 0 2.2748 0.01179 0.00065 1.2797 -0.11257 0.32071 -0.66715
PHE_1078 -11.1736 1.82821 4.00679 -0.79081 0.04168 0.22168 2.93858 -3.14304 -0.00358 -0.03094 -1.65951 -0.09115 0 0 0 0 0 0.05445 0.01821 0 1.7796 -0.49854 0 1.0402 0.08719 0.52923 -4.84536
GLU_1079 -9.1828 0.79285 8.15665 -0.2104 0.04024 0.33078 3.42799 -3.81608 -0.03224 -0.27498 -4.88419 -0.58904 0 0 0 -1.27962 0 0.05477 0.24495 0 3.07774 -0.13873 0 -2.7348 -0.12444 0.71059 -6.43075
LYS_1080 -7.67245 0.74452 7.42916 -0.32421 0.03572 0.14636 3.46266 -3.28388 -0.00836 -0.06068 -3.75284 -0.00509 0 0 -0.64806 0 0 0.1477 0.12506 1.78476 0 -0.02038 0 -1.5107 -0.36981 0.66353 -3.117
LEU_1081 -8.88152 1.05127 4.63128 -0.51677 0.27732 0.14463 2.9753 -3.0672 -0 -0 -3.17988 0.19522 0 0 0 0 0 0.10315 0.43006 0.27721 0 -0.31225 0 0.18072 -0.37264 0.78156 -5.28254
VAL_1082 -9.57216 1.38229 4.45076 -0.2947 0.113 0.06059 3.27677 -3.52362 -0 -0 -3.00106 -0.11436 0 0 0 0 0 -0.0207 0.02339 0.04705 0 -0.31477 0 1.9342 -0.22997 0.77449 -5.0088
ILE_1083 -6.34853 0.52051 4.62235 -0.49184 0.29469 0.09569 2.31479 -2.66856 -0.00358 -0.03094 -1.3851 0.0893 0 0 0 0 0 -0.06637 0.02938 0.4627 0 -0.47158 0 0.73287 0.05199 0.65191 -1.60031
TYR_1084 -8.8998 0.89233 3.98139 -0.8766 0.05547 0.31942 2.54824 -2.84476 -0.00808 -0.05723 -1.67815 -0.28602 0 0 0 0 0 0.0043 0.00048 0 1.77928 -0.4688 0.01462 1.2797 0.16198 0.38924 -3.69298
CYS_1085 -8.22737 0.78524 4.91519 -0.04794 0 0.016 2.71923 -2.82379 -0 -0 -3.10171 0.01538 0 0 0 0 0 -0.03006 0.04884 0.27635 0 0.28491 0 3.6196 0.21028 0.33207 -1.00778
ASP_1086 -5.43376 0.49735 6.59613 -0.2364 0.01173 0.76895 2.78953 -3.12606 -0 -0 -3.65478 0.10645 0 0 0 -0.67182 0 -0.05555 0.15032 0 3.53271 0.01692 0 -2.3716 -0.09744 0.3823 -0.79501
GLN_1087 -4.83337 0.47022 5.0238 -0.27684 0.04747 0.22532 1.99665 -2.45574 -0.00808 -0.05723 -2.16658 -0.51331 0 0 0 -0.37516 0 -0.06225 0.06554 0 2.87341 -0.08094 0 -0.18838 -0.41801 0.39793 -0.33555
TYR_1088 -7.68218 1.24427 3.07884 -0.69336 0.08268 0.38347 2.19315 -2.2945 -0.01486 -0.10136 -2.57808 -0.2066 0 0 0 0 0 -0.03138 0.003 0 2.06944 -0.2712 0.02803 1.2797 -0.44634 0.48336 -3.47393
ALA_1089 -4.20271 0.48022 1.60016 -0.03014 0.00405 0 1.45842 -1.66485 -0.01097 -0.11065 -1.11064 -0.51408 0 0 0 0 0 0.06229 0 0 0 -0.09893 0 1.8394 -0.1063 0.49609 -1.90863
SER_1090 -2.81192 0.322 2.7958 -0.03602 0.00086 0.06635 1.05107 -1.31637 -0.00901 -0.03954 -0.73913 -0.7681 0 0 0 0 0 -0.08083 0.00372 0.41999 0 0.43654 0.63147 -0.77834 0.30557 0.31933 -0.22654
LEU_1091 -7.64758 2.01421 2.00707 -0.62696 0.75457 0.1952 2.13839 -1.90406 -0.01527 -0.10446 -1.62597 0.21804 0 0 0 0 0 0.0238 0.22465 0.18061 0 -0.1932 0 0.18072 -0.00446 1.45354 -2.73116
ILE_1092 -5.96797 1.65469 2.36828 -0.50705 0.35375 0.10083 1.81208 -1.77497 -0.00901 -0.03954 -1.04822 0.05996 0 0 0 0 0 0.04364 0.06611 0.52305 0 -0.3875 0 0.73287 5.62739 2.63675 6.24514
PRO_1093 -6.92254 1.13121 3.65322 -0.08093 2e-05 0.04794 1.77711 -1.78532 -0 -0 -1.12852 0.63902 0 0 0 0 0 -0.04125 0.04241 0.51544 0 -0.36972 0 -2.4119 5.5415 1.67254 2.28023
VAL_1094 -8.47658 0.93691 2.97915 -0.29617 0.19832 0.06599 2.60692 -2.81643 -0 -0 -1.61079 -0.24765 0 0 0 0 0 0.06918 0.19563 0.24174 0 -0.40618 0 1.9342 -0.22627 0.67043 -4.18158
SER_1095 -6.28397 0.38123 5.26713 -0.02238 0 0.02035 2.61712 -2.65904 -0 -0 -2.67417 -0.34983 0 0 0 -0.34729 0 0.1871 0.00392 0.50473 0 0.29632 0.6 -0.77834 -0.01726 0.46602 -2.78834
PHE_1096 -10.2433 1.86851 3.25851 -0.56051 0.02153 0.16047 2.43802 -2.98689 -0.01824 -0.12655 -1.91089 -0.1116 0 0 0 0 0 0.06069 0.88895 0 3.27645 -0.295 0 1.0402 -0.08235 1.06828 -2.25377
VAL_1097 -8.05409 1.72149 3.0518 -0.36852 0.36851 0.08867 2.99325 -2.8069 -0 -0 -2.27463 -0.04766 0 0 0 0 0 -0.05292 0.11034 1.12645 0 -0.19085 0 1.9342 -0.13605 1.39812 -1.13878
LEU_1098 -8.71348 1.20486 3.2337 -0.4835 0.24577 0.11236 2.68903 -2.83998 -0.00603 -0.02834 -2.21001 0.1822 0 0 0 0 0 0.03594 0.22063 0.36184 0 -0.28218 0 0.18072 -0.22271 0.96692 -5.35227
GLY_1099 -4.3305 0.28497 4.0816 -5e-05 0 0 2.05772 -2.27709 -0 -0 -3.15801 -0.40878 0 0 0 0 0 -0.09954 0 0 0 0.12012 0 0.83697 0.4859 0.47436 -1.93233
PHE_1100 -8.24065 0.66816 4.08939 -0.54221 0.02087 0.23148 2.25389 -2.93616 -0 -0 -2.06073 -0.00327 0 0 0 0 0 0.01793 0.06067 0 2.56026 -0.05778 0 1.0402 0.62392 0.30763 -1.96641
TYR_1101 -9.79496 1.31899 3.34234 -0.73724 0.01313 0.25456 3.36754 -2.932 -0.00297 -0.02209 -3.14322 -0.30669 0 0 0 -0.5367 0 0.00628 0.01002 0 1.89756 -0.3536 0.06553 1.2797 0.02799 0.61538 -5.63045
VAL_1102 -7.78624 0.98101 3.73639 -0.31785 0.24397 0.07228 3.03534 -2.98209 -0.01778 -0.09581 -2.76057 -0.1023 0 0 0 0 0 -0.04911 0.01835 0.0692 0 -0.26461 0 1.9342 -0.03807 0.65658 -3.66713
THR_1103 -5.77688 0.4934 5.86584 -0.20006 0.10829 0.07056 2.90136 -2.97852 -0.00603 -0.02834 -2.98235 0.00805 0 0 0 0 0 0.09015 0.00047 0.06915 0 0.05459 2.27196 -1.0874 0.10564 0.45772 -0.56241
LEU_1104 -7.28307 0.55935 3.71058 -0.71036 0.24484 0.27681 2.43156 -2.50781 -0 -0 -2.10027 0.13827 0 0 0 0 0 0.09349 0.10215 0.81608 0 -0.19843 0 0.18072 0.18707 0.46199 -3.59702
VAL_1105 -8.84931 1.15141 3.63561 -0.31507 0.25491 0.06802 2.74379 -3.04465 -0 -0 -2.161 -0.06577 0 0 0 0 0 -0.05277 0.01355 0.14085 0 -0.26183 0 1.9342 -0.0698 0.90685 -3.971
VAL_1106 -8.71292 1.34883 3.18171 -0.36621 0.23727 0.0902 2.70797 -2.91033 -0 -0 -2.2414 -0.083 0 0 0 0 0 0.03339 0.01377 0.88576 0 -0.01409 0 1.9342 -0.19887 1.05619 -3.03752
HIS_D_1107 -6.09605 0.36377 5.72955 -0.40129 0.0805 0.39572 2.72202 -3.04755 -0.02974 -0.25933 -2.14833 -0.50628 0 0 0 0 0 0.15777 0.00357 0 2.84808 0.03394 0 -0.45461 -0.20219 0.64319 -0.16726
ARG_1108 -9.14305 0.48098 8.91515 -0.74157 0.09773 0.41661 4.07691 -4.19807 -0.02722 -0.15564 -3.56776 0.34065 0 0 -0.60902 0 0 0.03832 0.24762 2.96992 0 -0.04103 0 -1.2888 -0.20499 0.51632 -1.87692
TRP_1109 -13.9575 2.43238 5.73831 -0.88885 0.01812 0.31035 3.52213 -4.02018 -0.0003 -0.00367 -2.67846 -0.44407 0 0 0 0 0 0.07314 0.44409 0 1.7597 -0.48426 0 1.6906 0.23399 1.32141 -4.93304
TRP_1110 -10.4737 0.71471 4.70732 -1.44138 0.06659 0.73897 2.60416 -3.33139 -0 -0 -2.26165 -0.23218 0 0 0 0 0 -0.002 0.56664 0 2.14767 -0.30051 0 1.6906 0.37433 1.24899 -3.18288
ASN_1111 -6.96454 0.60371 6.50671 -0.18508 0.02578 0.27445 3.22198 -3.31005 -0 -0 -3.07653 -0.32411 0 0 0 0 0 0.03148 0.04006 0 1.47217 0.21478 0 -0.93687 0.00916 0.44984 -1.94708
GLN_1112 -9.68532 1.7656 7.00245 -0.29493 0.04917 0.22389 2.67872 -3.52839 -0.0166 -0.07567 -1.86832 -0.40148 0 0 0 0 0 0.29916 0.19231 0 3.28689 -0.00364 0 -0.18838 -0.09162 0.92449 0.26831
TYR_1113 -9.93242 2.58853 3.7249 -1.15754 0.27423 0.51263 2.78924 -2.89393 -0.03223 -0.24469 -1.74293 -0.28023 0 0 0 -0.58849 0 0.03006 0.2463 0 1.7643 -0.34098 0.00023 1.2797 -0.00635 1.34145 -2.66823
LEU_1114 -6.32801 0.75658 3.66583 -0.73177 0.4034 0.30298 1.99957 -2.24043 -0 -0 -1.22845 0.09618 0 0 0 0 0 -0.04705 0.03331 1.09118 0 -0.25475 0 0.18072 -0.08551 0.83418 -1.55203
CYS_1115 -7.09991 0.76153 4.6607 -0.06176 0.02829 0.0238 2.16367 -2.22442 -0 -0 -2.02445 -0.21233 0 0 0 0 0 0.00136 0.00069 0.37077 0 0.22853 0 3.6196 -0.29276 0.77908 0.7224
MET_1116 -9.00054 2.07249 3.522 -0.31826 0.05087 0.0885 1.94822 -2.18977 -0.05786 -0.28663 -1.40918 0.06094 0 0 0 0 0 0.08178 0.48773 1.6952 0 0.16863 0 0.60916 -0.44198 1.72413 -1.19458
PRO_1117 -6.9708 1.22052 1.85352 -0.14348 0.00504 0.10505 0.72665 -0.96483 -0.004 -0.0183 -0.36569 0.17442 0 0 0 0 0 -0.0586 0.01654 0.19273 0 -0.80079 0 -2.4119 -0.65403 1.58761 -6.51034
LEU_1118 -5.70612 0.96845 3.48973 -0.44879 0.2049 0.08385 1.17382 -1.98556 -0 -0 -0.19589 -0.02252 0 0 0 0 0 0.00948 9e-05 0.6822 0 0.15459 0 0.18072 -0.29904 1.08914 -0.62094
PRO_1119 -6.65373 0.87867 3.80149 -0.08719 0 0.05429 1.86276 -1.74364 -0.0083 -0.07918 -1.21332 0.67059 0 0 0 0 0 -0.13737 0.0017 0.53897 0 -0.40133 0 -2.4119 -0.16732 0.96456 -4.13025
ASP_1120 -6.31534 0.72551 7.28408 -0.10889 0.02172 0.35 2.15255 -3.1878 -0.00594 -0.08673 -1.94432 -1.63915 0 0 0 0 0 0.01113 0.24318 0 2.80349 -0.10469 0 -2.3716 5.26815 0.70523 3.80058
ALA_1121 -5.62611 0.94227 3.91988 -0.02322 0 0 1.92941 -2.44723 -0.00583 -0.03806 -1.49915 -0.33443 0 0 0 0 0 -0.06225 0 0 0 -0.28224 0 1.8394 5.19578 0.74766 4.25587
LEU_1122 -9.53728 1.06839 3.30604 -0.48135 0.26493 0.11513 2.35719 -2.77917 -0.03221 -0.18909 -1.75558 0.21818 0 0 0 0 0 0.05193 0.01226 0.30261 0 -0.27054 0 0.18072 -0.46636 0.58647 -7.04773
MET_1123 -11.6154 1.95058 5.91814 -0.39702 0.11412 0.11852 3.27724 -3.45085 -0 -0 -2.50365 0.05922 0 0 0 0 0 -0.01415 0.1056 1.78287 0 0.07953 0 0.60916 -0.01391 0.91216 -3.0678
CYS_1124 -7.49574 0.25644 4.93286 -0.03984 0 0.01575 2.61484 -2.61404 -0.01713 -0.22196 -3.00169 -0.28674 0 0 0 0 0 -0.04708 0.00432 0.27398 0 0.2796 0 3.6196 0.27223 0.76316 -0.69142
ILE_1125 -10.3532 1.30739 4.85887 -0.53096 0.5815 0.10564 3.52142 -3.57679 -0.00332 -0.01445 -3.42382 -0.02618 0 0 0 0 0 -0.04708 0.08556 0.52741 0 -0.49991 0 0.73287 0.16471 0.3775 -6.21282
VAL_1126 -8.86356 0.84097 3.47207 -0.30162 0.17551 0.0642 3.07459 -2.84795 -0.01013 -0.06396 -2.48739 -0.04059 0 0 0 0 0 0.01863 0.00454 0.03936 0 -0.29356 0 1.9342 0.03318 0.54737 -4.70415
ALA_1127 -4.76365 0.19265 2.80172 -0.02134 0 0 1.72638 -2.16515 -0.01139 -0.06625 -0.88526 -0.35958 0 0 0 0 0 -0.02579 0 0 0 -0.32967 0 1.8394 -0.29061 0.43828 -1.92026
GLY_1128 -3.51803 0.18619 3.00653 -5e-05 0 0 1.37761 -1.86306 -0.01583 -0.07943 -1.24297 -0.36428 0 0 0 0 0 -0.08943 0 0 0 0.6458 0 0.83697 -0.11864 0.50034 -0.73826
THR_1129 -6.43624 0.51 4.19758 -0.12185 0.03257 0.05905 2.8821 -2.63678 -0.02784 -0.11894 -2.70859 -0.50618 0 0 0 0 0 0.03059 0.00844 0.21956 0 -0.60805 4.07331 -1.0874 0.05819 0.70557 -1.47491
VAL_1130 -7.41964 0.48757 2.83148 -0.27836 0.1358 0.0589 2.4124 -2.30432 -0.00332 -0.01445 -1.90224 -0.19897 0 0 -0.73437 0 0 8e-05 0.01494 0.17004 0 -0.59242 0 1.9342 -0.28984 0.60417 -5.08835
HIS_1131 -7.13342 0.62575 6.58208 -0.43804 0.10054 0.44213 3.08568 -3.12521 -0.03325 -0.154 -4.311 -0.20543 0 0 -0.46065 -1.19628 0 -0.00654 0.00044 0 2.77903 -0.09711 0 -0.45461 -0.16206 0.51919 -3.64275
GLY_1132 -2.68609 0.08984 3.14624 -0.00027 0 0 1.52813 -1.56212 -0 -0 -1.45526 -0.17402 0 0 -1.13916 0 0 -0.12055 0 0 0 -1.51752 0 0.83697 0.45837 0.3293 -2.26615
ARG_1133 -3.96682 0.11183 4.06111 -0.4434 0.0595 0.25427 1.65564 -1.66883 -0 -0 -1.75261 0.10076 0 0 -0.58333 -0.87594 0 -0.03903 0.04203 1.99959 0 -0.13222 0 -1.2888 0.31837 0.13869 -2.00919
ASP_1134 -3.67582 0.12492 6.03211 -0.24423 0.05175 0.86921 2.41097 -2.61305 -0.01594 -0.13012 -4.0294 -0.70847 0 0 -0.57935 0 0 -0.02455 0.14241 0 1.66175 -0.47862 0 -2.3716 -0.24425 0.3865 -3.43578
ASP_1135 -3.8159 0.41871 5.24559 -0.11522 0.01092 0.36121 2.35555 -2.29132 -0 -0 -3.70632 -0.31632 0 0 0 -0.5403 0 -0.05775 0.05597 0 1.72591 0.17279 0 -2.3716 -0.29978 0.76701 -2.40085
ARG_1136 -5.48586 0.43973 6.10894 -0.58978 0.09168 0.3365 2.19528 -2.83015 -0.00958 -0.14945 -2.67092 0.37827 0 0 0 -0.36644 0 0.00772 0.12433 2.40842 0 -0.05096 0 -1.2888 -0.31922 0.70721 -0.96307
GLY_1137 -5.07713 0.30049 5.60705 -5e-05 0 0 2.2038 -2.81873 -0 -0 -2.80346 -0.41421 0 0 -0.57935 0 0 -0.09519 0 0 0 0.14808 0 0.83697 0.43672 0.27989 -1.97512
ARG_1138 -8.51932 0.32728 10.2853 -0.54427 0.05332 0.29422 3.9949 -4.44832 -0.01448 -0.12169 -5.75321 0.12153 0 0 -0.58333 -0.46058 0 0.02223 0.15836 2.50666 0 -0.09817 0 -1.2888 0.37394 0.57167 -3.12276
LEU_1139 -8.7838 1.17087 5.6937 -0.48937 0.16892 0.12126 3.11473 -3.36097 -0.00167 -0.01218 -3.63927 0.23184 0 0 0 0 0 0.07925 0.37082 0.43055 0 -0.25621 0 0.18072 -0.34327 0.86055 -4.46353
TYR_1140 -9.63242 0.80191 4.71529 -0.59538 0.02975 0.24062 2.83959 -3.11615 -0.00827 -0.13876 -2.70672 -0.28796 0 0 0 0 0 -0.03257 0.23894 0 2.97702 -0.11513 0.00063 1.2797 -0.20439 0.52118 -3.19312
ARG_1141 -13.5844 1.4313 11.5146 -0.89946 0.22689 0.63094 4.76288 -5.58471 -0.00147 -0.01121 -5.069 0.4186 0 0 -1.8556 0 0 0.07835 0.03464 1.46204 0 -0.0365 0 -1.2888 -0.20177 0.56084 -7.41188
ARG_1142 -9.47911 0.60532 9.34443 -0.40176 0.03029 0.17874 4.46759 -4.21077 -0.00207 -0.03182 -5.79057 0.40027 0 0 0 -1.61517 0 -0.02977 0.17837 2.10439 0 -0.05486 0 -1.2888 -0.27134 0.83044 -5.03621
THR_1143 -7.79262 0.8031 6.21496 -0.20867 0.17317 0.07528 3.60866 -3.48606 -0.00159 -0.03332 -3.69828 -0.07346 0 0 0 0 0 0.11398 0.073 0.10068 0 -0.01008 2.24293 -1.0874 -0.12252 0.67427 -2.434
LEU_1144 -10.1449 1.01064 3.1536 -0.44973 0.11584 0.09864 2.95733 -3.08606 -0 -0 -2.35106 0.19297 0 0 0 0 0 -0.01078 0.26657 0.67246 0 -0.21013 0 0.18072 -0.00066 0.54889 -7.05564
MET_1145 -10.007 0.60104 5.34656 -0.748 0.19974 0.21499 2.68774 -2.97291 -0 -0 -2.51387 -0.03554 0 0 0 0 0 0.16251 0.39686 0.93407 0 -0.14499 0 0.60916 -0.15661 0.7822 -4.64403
ARG_1146 -10.7559 0.73311 10.2834 -1.05094 0.19669 0.78022 4.83511 -4.85087 -0.07848 -0.62424 -4.6665 0.18564 0 0 0 -1.39186 0 0.00031 0.19569 2.71762 0 -0.03342 0 -1.2888 -0.2246 0.93747 -4.10036
TYR_1147 -11.2771 1.02728 5.87962 -0.57382 0.51655 0.26998 3.55914 -3.70032 -0.0279 -0.25302 -3.52841 -0.32022 0 0 0 -0.56569 0 0.06786 0.01453 0 3.27857 -0.00367 0.25189 1.2797 -0.19851 0.91752 -3.38605
ALA_1148 -5.4697 0.47578 2.9723 -0.01947 0 0 2.51421 -2.42648 -0 -0 -1.96878 -0.35682 0 0 0 0 0 -0.01238 0 0 0 -0.09679 0 1.8394 -0.17752 0.56501 -2.16125
GLY_1149 -4.2256 0.3355 3.975 -5e-05 0 0 2.38502 -2.35312 -0 -0 -2.42894 -0.41563 0 0 0 0 0 -0.03248 0 0 0 0.56561 0 0.83697 0.24738 0.17332 -0.93702
LEU_1150 -9.85562 0.86551 4.92727 -0.71404 0.27688 0.29252 3.3318 -3.27381 -0 -0 -2.8193 0.12442 0 0 0 0 0 0.04785 0.01755 0.90924 0 -0.23898 0 0.18072 0.23376 0.31277 -5.38147
SER_1151 -7.53049 0.5878 6.9637 -0.02942 0 0.06158 3.56529 -3.26219 -0.00603 -0.0394 -2.79049 -0.74974 0 0 -0.68351 0 0 -0.02556 0.00837 0.72263 0 0.33899 1.74828 -0.77834 0.00209 0.59613 -1.30031
ALA_1152 -5.46099 0.3681 4.16218 -0.02194 0 0 2.41618 -2.61074 -0 -0 -2.24681 -0.37241 0 0 0 0 0 0.09162 0 0 0 -0.36662 0 1.8394 -0.17646 0.51658 -1.86191
VAL_1153 -8.07 0.81098 3.21301 -0.32182 0.26628 0.07456 3.06156 -2.76283 -0 -0 -2.53021 -0.25612 0 0 0 0 0 -0.06311 0.00048 0.14481 0 -0.35124 0 1.9342 -0.30156 0.42544 -4.72555
LEU_1154 -8.52692 0.53088 4.20388 -0.463 0.20751 0.11051 2.54388 -2.77599 -0.00397 -0.02149 -2.30405 0.19642 0 0 -0.47596 0 0 0.10079 0.01805 0.27327 0 -0.29978 0 0.18072 -0.2354 0.49748 -6.24315
ILE_1155 -10.1324 2.06349 4.97376 -0.56031 0.72675 0.10656 3.49493 -3.35334 -0 -0 -3.25484 0.07339 0 0 0 0 0 -0.00108 0.30686 0.57143 0 -0.50281 0 0.73287 -0.13129 1.14864 -3.73741
LEU_1156 -9.60667 1.05769 4.37664 -0.51778 0.41279 0.14423 3.32788 -3.10071 -0.01888 -0.09649 -2.13165 0.21182 0 0 0 0 0 0.21138 0.07067 0.28916 0 -0.28675 0 0.18072 -0.13059 1.63321 -3.97333
ARG_1157 -10.1387 1.05802 8.72522 -1.11473 0.21767 0.94602 4.43633 -4.30193 -0.00145 -0.02315 -5.18918 0.29619 0 0 -1.19177 -0.85562 0 -0.02911 0.09578 2.53771 0 -0.07514 0 -1.2888 -0.38186 1.14393 -5.13456
SER_1158 -5.15203 0.96481 5.96494 -0.02984 0 0.02075 3.07742 -2.84835 -0.01741 -0.13852 -1.89499 -0.01137 0 0 -0.47596 -0.6177 0 -0.04782 0.1187 0.41266 0 0.15952 1.7262 -0.77834 0.02911 0.80626 1.26802
VAL_1159 -6.22332 0.50615 2.62808 -0.30896 0.22047 0.06988 1.53234 -2.03217 -0.009 -0.11235 -0.52488 -0.29153 0 0 0 0 0 -0.04615 0.02557 0.27171 0 -0.43759 0 1.9342 0.27923 0.69546 -1.82287
SER_1160 -6.82369 0.90184 6.49719 -0.03312 4e-05 0.05982 4.16461 -3.19927 -0.00145 -0.04712 -3.2967 -0.88954 0 0 -0.4893 -0.64957 0 -0.04571 0.07155 0.67815 0 0.44159 0.71223 -0.77834 0.15163 0.47368 -2.10147
THR_1161 -6.20695 0.58665 5.54435 -0.11779 0.05896 0.05581 2.76559 -2.93824 -0.04268 -0.3128 -1.86578 -0.84012 0 0 0 0 0 0.02447 0.05294 0.65174 0 0.08429 2.28882 -1.0874 0.09833 0.39471 -0.80512
ALA_1162 -4.69726 0.23508 3.32334 -0.02247 0 0 1.53221 -2.23084 -0 -0 -1.23085 -0.39073 0 0 -0.50894 0 0 -0.03039 0 0 0 -0.33449 0 1.8394 -0.32618 0.29202 -2.55011
VAL_1163 -9.75459 1.71232 4.68707 -0.30843 0.25445 0.0688 3.25023 -3.36441 -0.00476 -0.02531 -2.1436 -0.21814 0 0 -0.4893 0 0 -0.00546 0.07235 0.20032 0 -0.42004 0 1.9342 -0.31131 0.41595 -4.44967
PHE_1164 -10.2792 0.8322 6.17436 -1.00605 0.08864 0.43478 3.49708 -3.68488 -0.01429 -0.08 -1.98593 0.07709 0 0 0 0 0 -0.02213 0.00498 0 1.82684 -0.35074 0 1.0402 0.14336 0.48716 -2.81653
LYS_1165 -6.00587 0.94218 6.06108 -0.3469 0.04856 0.17998 1.69121 -2.71111 -0.0506 -0.32337 -3.21884 0.01768 0 0 0 0 0 -0.00997 0.15206 1.7506 0 -0.0691 0 -1.5107 -0.18881 0.62613 -2.96578
ARG_1166 -12.3587 2.006 10.003 -0.71932 0.21824 0.43443 4.51673 -4.78166 -0.01446 -0.08304 -5.56081 0.79357 0 0 -1.25081 -0.99484 0 0.00781 0.68976 3.00096 0 -0.11813 0 -1.2888 -0.37202 1.14036 -4.73167
PHE_1167 -11.1715 1.64578 3.51665 -0.59558 0.16021 0.32618 2.81414 -2.95685 -0 -0 -2.06628 0.03704 0 0 -1.19177 0 0 -0.00751 0.01839 0 2.42136 -0.31889 0 1.0402 0.37374 1.86958 -4.08509
PRO_1168 -5.15993 1.01217 2.62297 -0.09678 0.00083 0.06037 0.91426 -1.25489 -0 -0 -0.14611 0.72135 0 0 0 0 0 -0.13721 0.01489 0.5412 0 -0.43554 0 -2.4119 0.25505 1.37941 -2.11987
THR_1169 -5.75739 0.74794 4.78608 -0.22746 0.25158 0.10258 2.70924 -2.55079 -0 -0 -2.0396 -1.38675 0 0 -0.78834 0 0 0.00426 0.15869 1.27318 0 -0.15274 2.29173 -1.0874 -0.25905 0.45231 -1.47193
ILE_1170 -6.66035 0.59625 2.97642 -0.68442 0.6583 0.16162 1.86364 -2.25088 -0.00577 -0.0379 -1.14501 -0.00299 0 0 0 0 0 -0.04791 0.03624 1.75478 0 0.2432 0 0.73287 -0.22237 0.71027 -1.32401
ASP_1171 -4.95385 0.50618 6.22177 -0.10682 0.00168 0.31611 2.92339 -2.81864 -0 -0 -3.60279 -0.6315 0 0 -0.78834 -0.92338 0 -0.07106 0.10744 0 1.71306 0.03996 0 -2.3716 -0.14683 0.69969 -3.88553
HIS_D_1172 -7.66944 0.57619 6.10794 -0.41044 0.09311 0.43135 3.3382 -3.20477 -0 -0 -2.77946 -0.53734 0 0 -0.52382 0 0 0.03882 0.00569 0 2.69382 -0.06951 0 -0.45461 -0.02896 0.38524 -2.00797
VAL_1173 -8.66142 0.53038 3.20279 -0.30051 0.17054 0.06737 2.86027 -2.94725 -0.0147 -0.09769 -1.69901 -0.16957 0 0 0 0 0 0.03023 0.02061 0.1071 0 -0.293 0 1.9342 -0.10531 0.28768 -5.07728
VAL_1174 -7.10761 0.51716 4.50766 -0.30894 0.17953 0.07059 2.43062 -2.93006 -0 -0 -2.11059 -0.21908 0 0 0 0 0 -0.01187 0.00314 0.09957 0 -0.36543 0 1.9342 -0.09386 0.45745 -2.94753
GLU_1175 -3.5159 0.25984 3.89561 -0.34522 0.07467 0.41374 1.51953 -1.7777 -0.00577 -0.0379 -0.34281 -0.62468 0 0 0 0 0 0.03692 0.02408 0 3.35233 -0.23962 0 -2.7348 -0.27718 0.41619 0.09131
ALA_1176 -5.7874 0.96934 1.96437 -0.02685 0.00291 0 2.10675 -2.22479 -0.03207 -0.23463 -0.95764 -0.40494 0 0 0 0 0 -0.05342 0 0 0 -0.12345 0 1.8394 -0.56003 0.40407 -3.11837
GLY_1177 -4.28872 0.53149 3.46178 -5e-05 0 0 1.86896 -2.12038 -0.00077 -0.00564 -1.3193 -0.40841 0 0 0 0 0 -0.14802 0 0 0 -1.41488 0 0.83697 -0.66764 0.40421 -3.2704
PHE_1178 -10.4732 1.54702 -0.19146 -0.59235 0.35743 0.30459 1.51543 -2.03454 -0 -0 -0.80321 -0.27822 0 0 0 0 0 -0.03619 0.06715 0 3.51516 -0.03993 0 1.0402 -0.55038 0.53997 -6.1125
MET_1179 -9.92583 0.97928 2.67233 -0.32114 0.04668 0.0902 1.55174 -2.09685 -0.01547 -0.10332 -0.80964 -0.05854 0 0 0 0 0 -0.01752 0.1586 1.37799 0 -0.13594 0 0.60916 0.03376 0.88673 -5.0778
THR_1180 -7.03383 0.46386 6.98127 -0.11475 0.0824 0.07727 3.08654 -3.20002 -0.03787 -0.33851 -3.79484 -0.75398 0 0 -1.32571 0 0 -0.02302 0.26584 0.06803 0 -0.56226 2.26571 -1.0874 0.14775 0.70698 -4.12656
ARG_1181 -3.1949 0.15531 3.52136 -0.77035 0.10487 0.51569 1.53056 -1.6533 -0.01557 -0.12804 -0.51228 0.33517 0 0 0 0 0 -0.03427 0.004 1.44789 0 -0.12309 0 -1.2888 -0.31641 0.31327 -0.1089
GLU_1182 -5.5974 0.26517 5.5444 -0.56243 0.07863 0.99662 2.14926 -2.403 -0.01607 -0.06494 -1.94866 -0.69909 0 0 0 0 0 0.03416 0.02833 0 3.45754 -0.19693 0 -2.7348 -0.44837 0.20775 -1.90983
GLU_1183 -10.0429 1.33682 10.2933 -0.23807 0.11383 0.38496 5.20866 -4.60697 -0.01212 -0.08654 -6.45044 -0.58336 0 0 -1.32571 -1.95754 0 -0.01511 0.1788 0 3.021 -0.20732 0 -2.7348 -0.43881 0.51114 -7.65113
ARG_1184 -9.74711 0.67179 10.2901 -0.63736 0.14517 0.39959 4.53793 -4.44887 -0.00078 -0.01124 -5.9537 0.29341 0 0 0 -1.65687 0 -0.01073 0.19598 2.42563 0 -0.06565 0 -1.2888 -0.28341 0.82411 -4.32086
LYS_1185 -4.85596 0.2098 5.81666 -0.30403 0.02957 0.1352 2.44445 -2.65227 -0 -0 -2.21974 0.00846 0 0 0 0 0 -0.01061 0.01472 1.7211 0 0.00743 0 -1.5107 -0.23559 0.54246 -0.85905
LYS_1186 -7.26913 0.33468 8.50575 -0.37003 0.05842 0.19991 3.05928 -3.53782 -0 -0 -4.79825 0.38607 0 0 0 -0.72507 0 0.04321 0.03308 2.48415 0 -0.02011 0 -1.5107 -0.42464 0.34333 -3.20787
PHE_1187 -9.82299 1.78566 3.57492 -0.52773 0.01676 0.21201 3.07602 -2.7638 -0.01249 -0.06186 -3.32024 -0.03926 0 0 0 0 0 -0.0266 0.00134 0 2.92582 -0.15774 0 1.0402 -0.24028 0.6982 -3.64205
GLU_1188 -4.19511 0.13646 5.93717 -0.21126 0.0188 0.27118 2.2344 -2.48308 -0 -0 -2.87647 -0.54293 0 0 0 -0.73349 0 -0.06833 0.11297 0 3.04724 -0.35554 0 -2.7348 -0.34366 0.67569 -2.11077
ASN_1189 -2.8207 0.10974 3.5964 -0.19558 0.03413 0.31357 1.17748 -1.72262 -0.0163 -0.15427 -1.20076 -0.36933 0 0 0 0 0 -0.05256 0.01165 0 1.80979 -0.12804 0 -0.93687 -0.60458 0.39183 -0.75704
LEU_1190 -6.55799 0.82304 3.69688 -0.52171 0.19712 0.10583 2.06528 -2.18434 -0.03122 -0.12767 -1.95018 0.30854 0 0 -0.61177 0 0 -0.03308 0.17743 0.61117 0 -0.28279 0 0.18072 -0.39803 0.45915 -4.07362
ASN_1191 -1.85038 0.13326 1.98082 -0.34156 0.09468 0.65658 0.34543 -0.98191 -0.00172 -0.03549 -0.32602 -0.82551 0 0 0 0 0 0.01446 0.00245 0 2.12635 -0.55465 0 -0.93687 -0.19421 0.4877 -0.20659
SER_1192 -3.53786 0.09952 3.19426 -0.02789 0 0.04939 1.52467 -1.50655 -0.00435 -0.09761 -0.0386 -1.10424 0 0 -0.85101 0 0 -0.02814 0.02923 0.41305 0 -0.33947 0.72269 -0.77834 0.02132 0.33674 -1.92319
SER_1193 -2.70426 0.12269 2.72777 -0.04352 0.00282 0.05838 1.26499 -1.22383 -0.00817 -0.10921 -1.82249 -0.07948 0 0 -0.88461 -0.76434 0 -0.06838 0.0057 0.40336 0 -0.24458 1.92985 -0.77834 -0.24087 0.22563 -2.2309
TYR_1194 -8.17846 1.13274 3.69472 -0.69554 0.02519 0.0739 2.42155 -2.41981 -0.00024 -0.00086 -0.60701 -0.41359 0 0 -0.85101 0 0 -0.01054 0.0883 0 2.71774 -0.1627 0.00162 1.2797 -0.4178 0.36215 -1.95994
ASN_1195 -7.25115 1.26693 4.93752 -0.29894 0.09947 0.47961 2.74705 -2.83037 -0.00836 -0.03488 -1.74181 -0.68136 0 0 -0.99996 -0.6177 0 0.1761 0.04376 0 2.24822 -0.22481 0 -0.93687 0.2965 0.48694 -2.84411
LYS_1196 -7.18408 0.67268 7.87826 -0.3421 0.06361 0.19127 4.36668 -3.55431 -0.01701 -0.03033 -4.43311 -0.12087 0 0 -0.61177 0 0 0.26512 0.15376 1.48279 0 0.22838 0 -1.5107 0.84394 0.72987 -0.92792
TYR_1197 -11.4232 1.94467 4.87538 -0.93859 0.25089 0.42404 2.93811 -3.10954 -0.01742 -0.21733 -2.56631 -0.5494 0 0 -1.68347 0 0 -0.08573 0.03163 0 2.13963 0.33453 0.05591 1.2797 0.45826 1.00426 -4.85395
TRP_1198 -13.8292 2.35715 3.83922 -1.32921 0.13828 0.5071 2.80123 -3.73945 -0.00024 -0.00086 -2.07706 -0.58109 0 0 0 0 0 0.19588 0.06941 0 1.75789 -0.07733 0 1.6906 -0.20575 0.96917 -7.51423
VAL_1199 -8.71734 1.40443 3.0842 -0.32237 0.2339 0.07358 2.83863 -2.70554 -0 -0 -2.42756 -0.14343 0 0 0 0 0 0.05026 9e-05 0.03653 0 -0.3247 0 1.9342 5.52283 1.7836 2.3213
PRO_1200 -8.67098 1.49694 4.33515 -0.08739 1e-05 0.05151 1.84202 -2.0311 -0 -0 -1.67761 0.66725 0 0 0 0 0 -0.12807 0.1142 0.53466 0 -0.3494 0 -2.4119 5.50421 1.8262 1.0157
CYS_1201 -8.07441 0.60618 4.94659 -0.04286 0 0.01448 2.9964 -2.51933 -0 -0 -1.94105 -0.28983 0 0 0 0 0 0.27525 0.00151 0.35359 0 0.32759 0 3.6196 0.21498 0.74396 1.23266
VAL_1202 -7.90091 0.64489 3.60408 -0.31214 0.20485 0.07024 2.83495 -2.75223 -0 -0 -1.73528 -0.19066 0 0 0 0 0 -0.03428 0.00077 0.07898 0 -0.30575 0 1.9342 0.38824 0.51454 -2.95551
TRP_1203 -12.5926 1.18225 4.56167 -0.72098 0.13385 0.36263 3.62739 -3.59804 -0 -0 -2.46714 -0.40876 0 0 0 0 0 0.04096 0.02861 0 3.03058 -0.002 0 1.6906 -0.2015 0.69055 -4.64194
PHE_1204 -11.5251 1.53514 3.50959 -0.79857 0.17764 0.30118 3.16052 -3.23235 -0 -0 -2.90128 -0.11096 0 0 0 0 0 -0.00394 0.21584 0 2.63652 -0.45931 0 1.0402 -0.12584 0.64068 -5.94008
SER_1205 -6.6718 0.40514 6.17515 -0.0281 0 0.06435 3.30952 -3.29338 -0 -0 -3.29071 -0.60412 0 0 0 0 0 0.05053 2e-05 0.63571 0 0.34806 0.77163 -0.77834 0.163 0.35824 -2.38513
SER_1206 -5.95237 0.32669 5.77403 -0.02364 0 0.02171 3.03341 -3.10293 -0.02357 -0.15092 -2.19916 -0.32454 0 0 0 0 0 -0.01749 0.01831 0.51147 0 0.28754 0.71975 -0.77834 0.08502 0.23581 -1.55921
LEU_1207 -9.29257 1.1196 3.87204 -0.7086 0.27526 0.28018 3.06599 -3.09098 -0 -0 -2.74977 0.11411 0 0 0 0 0 0.07519 0.02384 0.92634 0 -0.25152 0 0.18072 -0.15894 0.39904 -5.92008
ALA_1208 -6.43844 0.6047 2.99434 -0.02135 0 0 2.88705 -2.83677 -0 -0 -2.19788 -0.37734 0 0 0 0 0 0.04134 0 0 0 -0.26043 0 1.8394 -0.30163 0.41323 -3.65378
ALA_1209 -5.44554 0.46458 4.05213 -0.02178 0 0 2.82556 -2.78791 -0 -0 -2.38789 -0.36335 0 0 0 0 0 0.07742 0 0 0 -0.25623 0 1.8394 -0.44342 0.30321 -2.14381
GLN_1210 -6.96653 0.43764 7.63126 -0.65701 0.09356 0.69488 3.7409 -3.55788 -0.01539 -0.11341 -4.20135 -0.36176 0 0 0 -1.0498 0 0.14191 0.01269 0 2.79377 -0.15153 0 -0.18838 -0.35679 0.34899 -1.72421
ALA_1211 -6.70956 0.49939 4.67279 -0.01991 0 0 3.32048 -3.12063 -0.01358 -0.08338 -3.64227 -0.39874 0 0 0 0 0 0.39326 0 0 0 -0.33228 0 1.8394 -0.37544 0.49754 -3.47293
ARG_1212 -10.2729 0.93551 9.97484 -1.23545 0.29398 1.04106 3.50195 -4.65516 -0 -0 -2.99936 -0.12572 0 0 -0.46878 -0.43092 0 -0.00312 0.81523 3.18937 0 -0.00607 0 -1.2888 -0.263 0.81028 -1.18702
ARG_1213 -4.55532 0.16024 5.80977 -1.01322 0.18462 0.69747 2.57372 -2.48369 -0 -0 -2.61312 0.04812 0 0 0 -1.0498 0 -0.06017 0.06416 2.70239 0 -0.16687 0 -1.2888 -0.23673 0.76848 -0.45874
GLU_1214 -4.69751 0.19047 6.34656 -0.44481 0.0715 0.87972 1.83001 -2.58092 -8e-05 -0.00268 -2.96175 -0.41511 0 0 0 -0.36644 0 -0.07103 0.17238 0 3.1054 -0.08922 0 -2.7348 -0.4652 0.49701 -1.73653
GLY_1215 -2.58702 0.10656 3.42548 -5e-05 0 0 0.97966 -1.687 -0.01132 -0.07286 -1.05351 -0.36351 0 0 0 0 0 -0.15542 0 0 0 -1.48113 0 0.83697 -0.58047 0.46468 -2.17894
ARG_1216 -8.12073 0.7045 6.82469 -1.6902 0.65355 1.49211 3.10385 -3.27312 -0.00012 -0.0003 -3.37589 0.1042 0 0 -0.46065 0 0 0.31517 0.42309 3.13861 0 -0.12834 0 -1.2888 -0.34072 0.63864 -1.28045
ILE_1217 -9.62893 0.99244 3.7106 -0.44831 0.32034 0.08418 2.48215 -2.96408 -0.02489 -0.15624 -0.84015 0.08653 0 0 -0.46878 0 0 0.40601 0.00365 0.47016 0 -0.71418 0 0.73287 -0.27366 1.05745 -5.17284
ARG_1218 -3.97144 0.17033 3.69081 -0.60794 0.11241 0.37449 0.51299 -1.62442 -0.03863 -0.22141 -0.04502 0.0529 0 0 0 -0.25054 0 -0.07006 0.02453 2.21759 0 -0.04001 0 -1.2888 -0.57708 0.91456 -0.66472
ASP_1219 -6.7465 0.57259 8.19839 -0.13447 0.01051 0.4038 4.00093 -3.74471 -0 -0 -4.76657 -1.36347 0 0 -0.92363 -0.83107 0 -0.0085 0.04749 0 3.14223 0.27163 0 -2.3716 0.08659 0.33752 -3.81884
ASN_1220 -6.09851 0.36465 7.06174 -0.19751 0.08028 0.2922 3.1659 -3.08109 -0 -0 -3.20211 -0.32832 0 0 0 -1.24381 0 0.27378 0.01365 0 1.69841 0.03759 0 -0.93687 0.33163 0.40104 -1.36734
SER_1221 -5.20694 0.33904 6.24663 -0.02588 0 0.05983 2.89724 -2.69327 -0 -0 -2.86475 -0.66531 0 0 -0.92363 0 0 0.07609 0.0103 0.60165 0 0.34716 0.60879 -0.77834 0.17269 0.41425 -1.38445
ALA_1222 -5.22453 0.34746 3.53023 -0.02055 0 0 2.0199 -2.35392 -0 -0 -0.40021 -0.35989 0 0 0 0 0 0.13716 0 0 0 -0.29476 0 1.8394 -0.03629 0.22809 -0.5879
LEU_1223 -9.06463 0.79605 4.57883 -0.69469 0.24288 0.26766 2.82056 -3.17965 -0 -0 -2.14761 0.11156 0 0 0 0 0 0.03197 0.04799 0.82551 0 -0.21397 0 0.18072 -0.28091 0.267 -5.41073
LYS_1224 -10.3795 1.00306 12.9464 -0.42479 0.05406 0.22299 5.39082 -5.10835 -0.12464 -0.3183 -5.73402 0.0698 0 0 0 -0.93799 0 -0.03 0.41566 2.31715 0 0.01448 0 -1.5107 -0.10882 0.66515 -1.57758
LEU_1225 -9.48644 1.06004 5.3713 -0.68743 0.2287 0.24735 2.33761 -3.20603 -0.01916 -0.11825 -1.7203 0.12615 0 0 0 0 0 -0.0034 0.02464 0.88395 0 -0.19519 0 0.18072 -0.10753 0.7437 -4.33956
LEU_1226 -8.61762 1.1649 2.68214 -0.67111 0.20502 0.23134 2.38638 -2.6444 -0 -0 -1.91956 0.11557 0 0 0 0 0 0.02237 0.03383 0.92006 0 -0.24827 0 0.18072 -0.11548 0.64881 -5.62531
LEU_1227 -8.65797 0.69773 4.44553 -0.46559 0.16007 0.10571 3.14993 -3.09952 -0 -0 -2.3557 0.2301 0 0 0 0 0 0.00717 0.05572 0.3302 0 -0.29295 0 0.18072 -0.25225 0.66608 -5.095
GLU_1228 -7.35548 0.74873 10.4852 -0.23827 0.05446 0.34865 5.30872 -4.42619 -0.03486 -0.24045 -6.91358 -0.61666 0 0 0 -0.64745 0 0.00373 0.07822 0 3.05393 -0.14598 0 -2.7348 -0.34234 0.72854 -2.88594
GLU_1229 -7.62894 1.20238 6.73457 -0.68388 0.36717 1.30529 2.43289 -3.33144 -0.03164 -0.19764 -2.89994 -0.71704 0 0 0 0 0 0.17552 0.00081 0 3.55278 -0.34468 0 -2.7348 -0.4044 0.94514 -2.25787
LEU_1230 -9.52939 0.95102 4.82175 -0.92921 0.73633 0.42791 3.32232 -3.19615 -0 -0 -2.45421 -0.00029 0 0 0 0 0 -0.00457 0.04379 2.35455 0 -0.21751 0 0.18072 -0.27952 0.91385 -2.85859
ASN_1231 -7.6752 0.67634 6.66563 -0.19692 0.03679 0.28899 3.34912 -3.67595 -0 -0 -2.51642 -0.34108 0 0 0 0 0 0.18564 0.15585 0 1.48199 0.33456 0 -0.93687 -0.02943 0.76682 -1.43015
VAL_1232 -5.50354 0.41626 5.81178 -0.3084 0.21241 0.07107 2.78309 -2.88141 -0 -0 -1.93329 -0.14219 0 0 0 0 0 -0.00588 0.00186 0.076 0 -0.31903 0 1.9342 -0.01829 0.50038 0.69501
PHE_1233 -10.4832 1.02774 4.51874 -0.7872 0.02718 0.24402 3.43737 -3.30402 -0 -0 -3.71455 -0.08845 0 0 0 0 0 0.0959 0.22733 0 1.91248 -0.37771 0 1.0402 -0.07569 0.45037 -5.84944
ARG_1234 -11.4213 1.16808 10.0021 -1.09538 0.47787 0.88465 3.69744 -4.55594 -0.01731 -0.21503 -2.9887 -0.07817 0 0 0 0 0 0.12256 0.13185 3.59405 0 -0.11431 0 -1.2888 -0.26123 0.62129 -1.33635
SER_1235 -4.17873 0.29991 5.41958 -0.02654 0 0.06216 2.78804 -2.52005 -0 -0 -2.57205 -0.59108 0 0 0 0 0 0.17975 0.00123 0.69115 0 0.35114 0.60007 -0.77834 -0.11096 0.46747 0.08275
LYS_1236 -7.90494 0.49664 7.80908 -0.30449 0.02867 0.13196 3.3363 -3.48384 -0.03625 -0.1219 -2.69286 -0.05284 0 0 0 0 0 0.02813 0.34327 1.72374 0 -0.04474 0 -1.5107 -0.14546 0.35309 -2.04714
CYS_1237 -9.07308 1.64003 5.42637 -0.04455 0 0.01298 2.96804 -2.83184 -0 -0 -2.29645 -0.00536 0 0 0 0 0 0.13787 0.01642 0.29647 0 0.25854 0 3.6196 -0.10127 0.63413 0.65789
GLY_1238 -4.53756 0.33988 5.42568 -5e-05 0 0 2.71409 -2.71663 -0 -0 -3.07601 -0.42752 0 0 0 0 0 -0.03731 0 0 0 0.47227 0 0.83697 0.58277 0.49648 0.07307
MET_1239 -8.3704 1.01121 5.04511 -0.62198 0.14048 0.14033 2.96725 -2.84756 -0 -0 -2.58882 0.08032 0 0 0 0 0 0.00369 0.05218 1.16415 0 0.03171 0 0.60916 0.46788 0.51766 -2.19764
LEU_1240 -9.44877 1.37655 3.88767 -0.52161 0.28221 0.13257 2.43871 -2.8945 -0.00014 -0.00117 -1.64079 0.21 0 0 0 0 0 0.12322 0.14797 0.32726 0 -0.28376 0 0.18072 -0.11011 1.12509 -4.66888
PHE_1241 -8.53885 0.60255 4.77434 -0.91065 0.05859 0.31102 3.05601 -2.99491 -0.00012 -0.00231 -2.77144 -0.04865 0 0 0 0 0 -0.01244 0.02588 0 1.7869 -0.44322 0 1.0402 -0.15481 0.89901 -3.32288
HIS_1242 -8.4565 0.84262 6.49829 -0.39337 0.02994 0.46559 3.35023 -3.64895 -0 -0 -2.86417 -0.39594 0 0 0 0 0 -0.00771 0.00103 0 3.09548 0.06998 0 -0.45461 -0.08386 0.48247 -1.46946
TYR_1243 -10.4356 2.01169 5.27309 -0.64955 0.07499 0.28587 2.42773 -3.33713 -0 -0 -1.3924 -0.26335 0 0 0 0 0 0.05873 0.17175 0 2.59806 0.14942 0.0141 1.2797 -0.23114 0.68903 -1.27498
ASP_1244 -3.92364 0.20705 5.11391 -0.22768 0.00291 0.74127 1.92391 -2.31543 -0.01025 -0.16154 -0.79337 -0.01664 0 0 0 0 0 -0.03924 0.00189 0 3.43051 0.0133 0 -2.3716 -0.15736 0.54404 1.96204
TRP_1245 -9.20029 0.87617 6.90765 -1.14036 0.08062 0.44984 4.02412 -3.74956 -0.01081 -0.13573 -3.17922 -0.2994 0 0 0 0 0 -0.03179 0.07098 0 2.26319 -0.13492 0 1.6906 -0.08488 0.59385 -1.00995
ILE_1246 -8.4003 1.40719 3.8568 -0.54933 0.58736 0.1478 2.5955 -2.51518 -0.0025 -0.03955 -2.29637 -0.22837 0 0 -0.60902 0 0 -0.02658 0.14581 0.31813 0 -0.4549 0 0.73287 -0.16587 1.00745 -4.48906
SER_1247 -2.86457 0.17868 2.82522 -0.0294 0 0.06803 0.7781 -1.30731 -0.02568 -0.29434 0.03706 -0.47882 0 0 0 0 0 0.01097 0.00041 0.58916 0 -0.12079 0.62298 -0.77834 -0.07301 0.64846 -0.21319
ILE_1248 -6.00854 1.30631 0.43793 -0.48959 0.38843 0.09695 0.48595 -1.1488 -0 -0 0.2042 0.37212 0 0 0 0 0 0.00875 0.1828 0.56157 0 -0.17551 0 0.73287 -0.05497 1.24852 -1.851
PRO_1249 -6.59289 0.91271 4.14574 -0.11558 0.00159 0.08604 2.03202 -1.82726 -0 -0 -2.3978 0.27359 0 0 0 0 0 -0.08999 0.05731 0.11145 0 -1.09375 0 -2.4119 -0.40058 1.40253 -5.90677
LEU_1250 -10.352 1.60718 4.87633 -0.7022 0.24671 0.24222 2.79264 -3.41828 -0.01286 -0.05887 -2.2194 0.19522 0 0 0 0 0 0.16787 0.11288 0.7933 0 -0.15752 0 0.18072 -0.2057 0.64091 -5.27078
VAL_1251 -8.94026 1.29408 3.89272 -0.34716 0.20725 0.08268 2.37724 -3.08657 -0.0106 -0.10019 -1.7211 0.00802 0 0 0 0 0 -0.08737 0.18546 0.90863 0 0.12175 0 1.9342 -0.00045 0.77795 -2.50371
TYR_1252 -11.6693 2.77143 1.22503 -0.74136 0.13694 0.3409 2.41995 -2.55093 -0 -0 -0.37722 -0.43598 0 0 0 0 0 0.01582 0.57144 0 3.30099 -0.11203 0.00663 1.2797 -0.20494 1.02068 -3.00223
THR_1253 -7.00662 0.56514 5.49153 -0.2155 0.20877 0.07847 3.34498 -3.00565 -0.00537 -0.03172 -3.54469 -0.26739 0 0 0 -0.5367 0 -0.03919 0.04215 0.2384 0 0.02775 2.29251 -1.0874 0.07289 0.99653 -2.3811
GLN_1254 -10.9888 0.86507 8.37986 -0.25948 0.0461 0.18393 4.69799 -4.36307 -0.03195 -0.13244 -5.70893 -0.43203 0 0 -1.31974 0 0 -0.03204 0.01633 0 2.69173 -0.17803 0 -0.18838 0.00084 0.66089 -6.09214
VAL_1255 -9.46444 1.28775 2.82424 -0.35189 0.17785 0.07892 2.50954 -3.1341 -0.00313 -0.02363 -2.09789 0.1037 0 0 0 0 0 -0.09561 0.00403 0.8186 0 0.15383 0 1.9342 -0.31679 0.70505 -4.88976
VAL_1256 -8.54149 1.50492 2.24568 -0.30127 0.3042 0.06686 2.54338 -2.72349 -0 -0 -1.38424 0.04387 0 0 0 0 0 -0.04818 0.16568 0.11258 0 -0.39968 0 1.9342 -0.14219 0.8849 -3.73427
THR_1257 -7.66759 0.55246 5.00142 -0.19064 0.0614 0.06243 3.13814 -3.00952 -0.01072 -0.07614 -2.625 0.06223 0 0 0 0 0 0.06683 0.01674 0.06772 0 0.03298 2.36529 -1.0874 0.09263 0.70043 -2.44632
ILE_1258 -7.33157 0.48206 3.89329 -0.49553 0.30542 0.1031 2.66248 -2.71221 -0.01261 -0.07857 -2.60812 -0.04326 0 0 0 0 0 -0.05807 0.01353 0.52368 0 -0.43441 0 0.73287 0.10096 0.68201 -4.27494
ALA_1259 -5.43343 0.69231 2.7182 -0.0227 0 0 1.92653 -2.33188 -0 -0 -1.37423 -0.34713 0 0 0 0 0 -0.05176 0 0 0 -0.29632 0 1.8394 -0.18031 0.76046 -2.10085
VAL_1260 -8.35425 0.80678 2.35322 -0.29727 0.17775 0.06192 2.40356 -2.6385 -0 -0 -1.41833 -0.00194 0 0 0 0 0 -0.04358 0.00989 0.04429 0 -0.3902 0 1.9342 -0.16473 0.44648 -5.0707
TYR_1261 -8.59916 0.8643 4.71664 -0.6019 0.44697 0.31451 2.9441 -3.10814 -0.00033 -0.0093 -2.71334 -0.3208 0 0 0 0 0 0.09468 0.10428 0 2.96655 0.03725 0.0127 1.2797 -0.07156 0.54522 -1.09763
SER_1262 -5.34896 0.35144 5.31615 -0.02749 0 0.06377 2.84609 -2.7058 -0 -0 -3.0689 -0.64099 0 0 0 0 0 0.14294 0.03792 0.63663 0 0.35305 0.60991 -0.77834 0.04134 0.47439 -1.69684
TYR_1263 -10.8182 2.13828 4.50493 -0.98866 0.06101 0.37825 3.55445 -3.40865 -0.01261 -0.07857 -3.14561 -0.30947 0 0 0 -0.02797 0 -0.01181 0.04401 0 1.8586 -0.41379 0.00406 1.2797 0.17869 0.31852 -4.89487
PHE_1264 -11.1238 1.66105 3.51724 -0.61587 0.37212 0.31223 2.8403 -3.20729 -0 -0 -1.37903 -0.23014 0 0 0 0 0 -0.00736 0.35852 0 3.09295 -0.06038 0 1.0402 -0.06848 0.49326 -3.00451
LEU_1265 -5.1186 0.35656 4.62172 -0.47471 0.18809 0.1088 2.28309 -2.4588 -0 -0 -1.78488 0.2136 0 0 0 0 0 0.07626 0.05088 0.36758 0 -0.2663 0 0.18072 -0.25224 0.41776 -1.49048
ALA_1266 -5.9139 0.36193 3.85884 -0.02057 0 0 3.00157 -2.78669 -0 -0 -3.54847 -0.35821 0 0 0 0 0 -0.03692 0 0 0 -0.16857 0 1.8394 -0.28557 0.40635 -3.65082
CYS_1267 -8.18829 0.85878 5.34407 -0.05315 0.0001 0.0199 3.00593 -2.84821 -0 -0 -3.19511 0.05426 0 0 0 0 0 -0.02186 0.00711 0.38273 0 0.30295 0 3.6196 -0.18328 0.53916 -0.35528
LEU_1268 -7.10131 0.36455 3.61174 -0.48135 0.21242 0.12627 2.49984 -2.50658 -0 -0 -2.37735 0.16757 0 0 -0.57028 0 0 0.06375 0.01889 0.29789 0 -0.22511 0 0.18072 -0.21499 0.52339 -5.40993
ILE_1269 -7.87738 1.23304 4.08841 -0.62788 0.37786 0.12522 2.61789 -2.78618 -0.01582 -0.1401 -1.17529 0.27053 0 0 0 0 0 0.02774 0.18882 0.79131 0 -0.58076 0 0.73287 -0.09755 0.80099 -2.04628
GLY_1270 -5.09763 0.54144 4.18671 -4e-05 0 0 1.57975 -2.37033 -0 -0 -0.61889 -0.37891 0 0 0 0 0 -0.16733 0 0 0 0.38599 0 0.83697 0.20373 0.9753 0.07677
ARG_1271 -8.8319 0.46931 8.65953 -0.85281 0.38551 0.54595 4.43618 -3.77248 -0.01097 -0.11065 -5.57906 -0.03954 0 0 -0.71159 -2.46498 0 0.09883 0.08151 2.80154 0 -0.0679 0 -1.2888 -0.0178 0.78323 -5.48689
GLN_1272 -9.12164 0.99289 6.3991 -0.52531 0.07748 0.44552 3.19826 -3.49033 -0.04672 -0.3189 -2.40544 -0.36566 0 0 -0.57028 0 0 -0.02675 0.24256 0 3.20416 0.11297 0 -0.18838 -0.38074 0.70003 -2.06719
PHE_1273 -8.51539 0.73403 3.39632 -0.57584 0.02568 0.25134 1.94935 -2.50417 -0.00171 -0.04172 -0.99753 0.20387 0 0 0 0 0 -0.03579 0.03404 0 2.08475 -0.2302 0 1.0402 -0.39965 0.49645 -3.08597
LEU_1274 -8.31447 1.0785 1.00041 -0.49321 0.2769 0.10486 0.93546 -1.61423 -0.00383 -0.05525 -0.16321 0.10249 0 0 0 0 0 0.0081 0.15755 0.54199 0 -0.27517 0 0.18072 -0.27832 0.45224 -6.35846
ASP_1275 -3.94454 0.7573 5.00207 -0.21655 0.10829 0.68986 2.5375 -2.22129 -0.01765 -0.17431 -3.5194 -1.53626 0 0 -1.58356 0 0 -0.05662 0.00027 0 2.38866 -0.7217 0 -2.3716 -0.30409 1.08359 -4.10001
PRO_1276 -4.82214 0.99126 4.17804 -0.0748 0 0.04569 1.98215 -1.75538 -0 -0 -0.69571 0.61439 0 0 0 0 0 -0.12256 0.00742 0.38689 0 -0.65997 0 -2.4119 -0.26076 0.93478 -1.6626
ALA_1277 -2.6512 0.45771 2.6593 -0.02455 2e-05 0 1.15692 -1.45785 -0 -0 -1.11366 -0.39198 0 0 -0.58859 0 0 -0.05558 0 0 0 -0.36765 0 1.8394 -0.11264 0.25368 -0.39666
GLN_1278 -3.81036 0.50415 3.28689 -0.72064 0.12377 0.82155 1.17615 -1.59138 -0.00624 -0.13398 -0.93693 -0.54256 0 0 0 0 0 0.12273 0.05014 0 2.38695 -0.19887 0 -0.18838 -0.37636 0.33477 0.30141
GLY_1279 -1.41086 0.06887 1.9752 -4e-05 0 0 0.98587 -0.97118 -0 -0 -0.99106 -0.37903 0 0 0 0 0 -0.16758 0 0 0 -1.01901 0 0.83697 -0.67904 0.47441 -1.27648
TYR_1280 -6.86337 0.78531 3.79397 -0.59012 0.07766 0.26597 1.30801 -2.16472 -0.03577 -0.37231 -1.9579 -0.01832 0 0 0 -0.50701 0 0.00087 0.00044 0 2.43249 0.01864 0.04687 1.2797 -0.578 0.40611 -2.67148
LYS_1281 -2.93721 0.32956 4.73464 -0.41421 0.05627 0.22028 1.93045 -1.88772 -0 -0 -3.39803 0.47367 0 0 -0.44607 -0.62604 0 -0.10628 0.0394 1.84219 0 0.00328 0 -1.5107 -0.47743 0.35599 -1.81795
ASP_1282 -3.55759 0.24476 5.17463 -0.12827 0.02126 0.40438 1.90247 -2.11541 -0 -0 -3.98021 -0.83296 0 0 0 -1.00739 0 0.02485 0.13399 0 2.43666 -0.49017 0 -2.3716 -0.44129 0.42146 -4.16041
HIS_D_1283 -6.97941 0.56507 5.91043 -0.38904 0.02192 0.47784 2.45364 -2.96664 -0.04113 -0.23762 -1.05409 -0.64488 0 0 -0.44607 0 0 0.0467 0.09832 0 2.13743 -0.7536 0 -0.45461 0.31655 0.55452 -1.38466
THR_1284 -3.84642 0.18396 3.50729 -0.11838 0.09795 0.05997 1.17931 -1.49922 -0 -0 -1.23643 -1.39553 0 0 -0.65089 0 0 -0.03703 0.0014 0.14186 0 -0.34728 2.32597 -1.0874 0.29726 0.55903 -1.86458
LEU_1285 -7.27462 1.08826 1.78401 -0.47287 0.13723 0.10598 0.88785 -1.62287 -0 -0 0.18921 -0.03946 0 0 0 0 0 0.53224 0.24287 0.84691 0 -0.00185 0 0.18072 -0.09268 0.68664 -2.82243
ASP_1286 -4.60126 0.33336 3.88419 -0.20378 0.0736 0.64075 1.39783 -1.93316 -0 -0 -1.94278 -1.50047 0 0 -0.67958 0 0 -0.07099 0.00262 0 2.12859 -0.606 0 -2.3716 0.01315 1.05516 -4.38036
LEU_1287 -7.37493 1.50032 1.61538 -0.57324 0.43817 0.18187 2.13746 -1.96807 -0 -0 -1.57416 0.02539 0 0 0 0 0 -0.06191 0.15251 0.29047 0 0.03709 0 0.18072 -0.2655 0.99572 -4.26271
CYS_1288 -6.29288 0.75504 2.58653 -0.06047 0 0.05434 1.5249 -1.73203 -0 -0 -2.37861 -0.40223 0 0 -0.67958 0 0 0.2369 0.02879 0.6083 0 0.35627 0 3.6196 5.39025 0.87564 4.49077
VAL_1289 -5.78124 1.44973 1.46599 -0.34515 0.78531 0.07712 1.68533 -1.52606 -0 -0 -1.97989 -0.72361 0 0 0 0 0 0.00322 0.01282 1.69259 0 -0.31962 0 1.9342 5.55375 1.85412 5.8386
PRO_1290 -7.62595 1.48328 4.33793 -0.12249 0.17537 0.08526 2.36472 -1.92403 -0 -0 -2.28369 0.20241 0 0 0 0 0 0.01923 0.04138 1.11344 0 -0.81867 0 -2.4119 0.4596 1.82913 -3.07499
ILE_1291 -5.37618 0.48335 3.23109 -0.72617 0.37167 0.28089 2.42683 -2.06896 -0 -0 -1.97022 0.20483 0 0 0 0 0 -0.12401 0.04126 0.83546 0 0.27207 0 0.73287 0.69879 0.85612 0.16969
PHE_1292 -8.9179 1.15797 2.11875 -0.69302 0.09327 0.37929 1.65181 -2.26173 -0.00013 -0.00375 -0.99092 0.02609 0 0 0 0 0 0.01358 0.15434 0 2.30997 0.00883 0 1.0402 0.17332 0.62679 -3.11323
THR_1293 -7.62603 0.66203 5.95035 -0.20431 0.15244 0.07581 3.41649 -3.06574 -0.0144 -0.13134 -2.62168 -0.26819 0 0 0 -0.56933 0 0.05571 0.00649 0.20038 0 0.01195 2.26493 -1.0874 -0.03742 0.47921 -2.35005
LEU_1294 -10.0515 1.57041 4.09984 -0.7467 0.35027 0.32284 3.18559 -3.27 -0 -0 -1.60548 0.16408 0 0 0 0 0 0.04037 0.22404 0.89006 0 -0.2307 0 0.18072 -0.04225 0.67547 -4.24289
LEU_1295 -7.34098 0.33779 4.18517 -0.45925 0.21514 0.10681 2.551 -2.65656 -0 -0 -2.0136 0.19114 0 0 0 0 0 0.34537 0.16986 0.32557 0 -0.26676 0 0.18072 -0.23744 0.6907 -3.67533
GLN_1296 -7.86832 0.69036 7.56308 -0.25966 0.05096 0.21001 4.33954 -3.78287 -0.04709 -0.31491 -3.61106 -0.50047 0 0 0 -1.25179 0 0.03114 0.15989 0 2.78313 -0.08262 0 -0.18838 -0.27186 0.53795 -1.81299
PHE_1297 -10.8688 1.17142 3.30822 -0.46439 0.11295 0.16234 3.30588 -3.15531 -0 -0 -2.58685 -0.16587 0 0 0 0 0 0.02188 8e-05 0 3.33273 -0.24161 0 1.0402 -0.17011 0.94578 -4.25143
PHE_1298 -10.9734 1.38657 2.22626 -0.53527 0.01341 0.16611 2.61985 -2.92275 -0.0045 -0.02064 -2.82323 -0.06864 0 0 0 0 0 -0.02078 0.56617 0 3.37389 -0.33906 0 1.0402 -0.10167 1.10065 -5.31685
PHE_1299 -10.2734 1.78604 3.9139 -1.04504 0.10858 0.34944 3.48493 -3.29336 -0 -0 -2.28025 0.02214 0 0 0 0 0 0.07226 0.0099 0 1.85871 -0.46091 0 1.0402 -0.00575 0.81739 -3.89527
TYR_1300 -11.7231 2.37262 3.82372 -0.81647 0.19951 0.42608 3.3711 -3.31641 -0 -0 -2.28133 -0.12795 0 0 0 -0.34729 0 0.07772 0.02148 0 2.46309 -0.03466 0.00034 1.2797 0.14745 1.05513 -3.40931
ALA_1301 -6.20869 0.91475 3.72453 -0.02206 0 0 2.67541 -2.77954 -0.01745 -0.09708 -2.64335 -0.40711 0 0 0 0 0 -0.02619 0 0 0 -0.23351 0 1.8394 -0.16147 0.85167 -2.59071
GLY_1302 -5.81501 0.95267 5.00675 -5e-05 0 0 3.17993 -2.99586 -0 -0 -2.7734 -0.3979 0 0 0 0 0 -0.07251 0 0 0 0.05051 0 0.83697 0.37819 0.41919 -1.23052
TRP_1303 -12.6916 2.49164 2.94644 -1.09099 0.18412 0.32771 3.55011 -3.52199 -0.0045 -0.02064 -1.87759 -0.5886 0 0 0 0 0 0.14505 0.52798 0 1.83346 0.17394 0 1.6906 0.42668 0.82184 -4.67632
LEU_1304 -8.94317 0.89186 3.45788 -0.6292 0.19815 0.21359 3.06518 -2.98603 -0 -0 -2.34793 0.07079 0 0 0 0 0 0.16967 0.05437 0.96933 0 -0.2602 0 0.18072 -0.35003 1.10285 -5.14217
LYS_1305 -9.97916 1.35187 11.8968 -0.58793 0.40632 0.38933 4.93384 -5.0067 -0.03338 -0.15385 -6.03632 0.19755 0 0 0 -0.77298 0 0.04288 0.22135 2.20844 0 -0.05309 0 -1.5107 -0.40565 1.01836 -1.87303
VAL_1306 -9.89301 2.22371 3.45782 -0.30211 0.25997 0.06643 3.48477 -3.31376 -0.00013 -0.00088 -2.6809 -0.0228 0 0 0 0 0 -0.03623 0.01113 0.02342 0 -0.32963 0 1.9342 -0.24214 1.08238 -4.27777
ALA_1307 -6.65079 0.89855 3.78916 -0.02307 0 0 2.9724 -2.89425 -0 -0 -2.1287 -0.36899 0 0 0 0 0 -0.05338 0 0 0 -0.32985 0 1.8394 -0.28754 0.77323 -2.46384
GLU_1308 -8.45083 1.3857 9.48358 -0.34974 0.04268 0.44366 3.90758 -4.31867 -0.03354 -0.22487 -3.49332 -0.71698 0 0 0 -0.77298 0 0.17693 0.39921 0 4.21828 -0.28123 0 -2.7348 -0.62069 0.74926 -1.19078
GLN_1309 -8.33921 0.76689 7.85018 -0.26562 0.07518 0.19002 4.21762 -3.8652 -0.02938 -0.15528 -3.70605 -0.4658 0 0 0 -1.24805 0 0.1836 0.0189 0 2.93086 0.06916 0 -0.18838 -0.10427 1.27017 -0.79466
LEU_1310 -10.5616 2.63164 2.59616 -0.53395 0.23208 0.132 2.23573 -2.78456 -0 -0 -0.85673 0.27568 0 0 0 0 0 -0.04392 0.01905 0.27299 0 -0.28988 0 0.18072 -0.007 1.56064 -4.94098
ILE_1311 -6.16052 0.84459 1.8126 -0.71431 0.44671 0.25538 1.39433 -1.83019 -0 -0 -1.67938 0.22762 0 0 0 0 0 -0.1426 0.03045 0.9057 0 0.37753 0 0.73287 -0.27329 1.32223 -2.45029
ASN_1312 -6.15345 0.90902 5.62408 -0.33836 0.13744 0.68921 2.53915 -2.94185 -0.01775 -0.20159 -0.51272 -0.7106 0 0 -0.70572 0 0 -0.0233 0.00525 0 1.87131 -0.76085 0 -0.93687 -0.09318 1.27538 -0.34541
PRO_1313 -8.06336 2.03764 3.32295 -0.0991 0.00161 0.06251 1.69931 -1.68631 -0.00995 -0.04993 -1.66122 0.67335 0 0 0 0 0 -0.03389 0.02809 0.46775 0 -0.35812 0 -2.4119 -0.07305 1.43599 -4.71762
PHE_1314 -10.0689 1.61004 2.71264 -0.61874 0.06584 0.39042 2.65647 -2.40615 -0 -0 -2.79796 0.0945 0 0 -0.70572 0 0 0.13401 0.14113 0 2.52532 -0.35133 0 1.0402 0.76013 1.00904 -3.809
GLY_1315 -3.54546 0.4168 3.63582 -0.00037 0 0 1.80763 -1.90015 -0 -0 -2.23804 -0.17115 0 0 0 0 0 -0.01989 0 0 0 -1.15985 0 0.83697 1.05958 0.55352 -0.7246
GLU_1316 -6.0049 1.12697 6.45136 -0.42015 0.13472 0.69917 2.46453 -2.87801 -0 -0 -5.28609 -0.23083 0 0 0 -0.92348 0 -0.02957 0.18305 0 4.99968 0.29842 0 -2.7348 0.52338 0.48688 -1.13967
ASP_1317 -6.70482 0.58608 9.75816 -0.14072 0.00222 0.41264 4.06587 -4.10572 -0.02127 -0.20294 -6.30072 -0.97112 0 0 -1.62519 -0.55106 0 -0.003 0.14715 0 3.84665 0.12971 0 -2.3716 0.19742 0.5188 -3.33342
ASP_1318 -4.73939 0.2413 7.07084 -0.10958 0.00307 0.32413 2.70876 -2.89277 -0.03727 -0.3591 -5.34725 -0.55203 0 0 -0.91266 -0.76746 0 -0.07387 0.01753 0 1.70134 0.06673 0 -2.3716 -0.18524 0.53652 -5.67799
ASP_1319 -6.38201 0.79833 7.65796 -0.13233 0.08538 0.4188 3.23793 -3.32085 -0.07482 -0.46584 -4.3906 -0.44882 0 0 -1.01048 -0.697 0 -0.05268 0.05125 0 3.03229 -0.42939 0 -2.3716 -0.47253 0.70297 -4.26404
ASP_1320 -7.38168 0.55381 9.57111 -0.09456 0.01418 0.27531 3.72781 -4.10572 -0.01462 -0.09346 -3.75218 0.10565 0 0 -0.56572 0 0 -0.00569 0.03759 0 1.70129 -0.32899 0 -2.3716 -0.50985 0.51654 -2.72078
PHE_1321 -10.5104 3.1603 2.01626 -0.61828 0.16378 0.33229 2.08664 -2.04561 -0.0159 -0.08985 -2.20041 0.15388 0 0 0 0 0 -0.07224 0.06351 0 2.48549 -0.15584 0 1.0402 -0.21465 0.81013 -3.61072
GLU_1322 -5.09093 0.43013 6.89236 -0.49987 0.19062 0.92725 3.1356 -2.92489 -0.04052 -0.31899 -2.75821 -0.82631 0 0 0 0 0 0.05935 0.06425 0 3.68479 0.2642 0 -2.7348 0.29694 1.13427 1.88525
THR_1323 -6.7864 0.98063 3.9924 -0.12634 0.05313 0.05437 2.87327 -2.46129 -0.01022 -0.05844 -2.62588 -0.6392 0 0 0 -0.64957 0 0.09128 0.16047 0.3895 0 0.26703 2.31135 -1.0874 0.31155 0.55918 -2.40058
ASN_1324 -7.73547 0.91205 6.44911 -0.19721 0.09003 0.3002 2.83075 -3.4316 -0.00436 -0.06336 -1.61767 -0.33087 0 0 -0.50894 -0.46888 0 0.01728 0.13497 0 1.58014 0.15144 0 -0.93687 -0.07046 0.29944 -2.6003
PHE_1325 -8.41469 0.46717 5.78078 -0.70246 0.24602 0.28753 2.6172 -3.05201 -0 -0 -2.24156 -0.3841 0 0 0 0 0 -0.02144 0.02024 0 4.38967 -0.14566 0 1.0402 0.01465 0.68248 0.58402
LEU_1326 -8.23727 0.70338 5.86429 -0.71653 0.34111 0.26991 3.14336 -3.32565 -0.00224 -0.01829 -1.76167 0.17649 0 0 0 0 0 -0.00702 0.0098 0.94225 0 -0.22405 0 0.18072 -0.06415 0.82239 -1.90317
ILE_1327 -8.35152 0.6341 3.65557 -0.49754 0.33603 0.10144 2.41528 -2.81452 -0 -0 -1.77546 0.03925 0 0 0 0 0 0.03967 0.02857 0.51596 0 -0.40407 0 0.73287 -0.03766 0.65407 -4.72795
ASP_1328 -5.84559 0.14928 9.02321 -0.09467 0.00188 0.28262 4.40668 -3.86828 -0.04155 -0.35326 -8.07054 -0.37061 0 0 -0.77096 -1.3612 0 0.01737 0.07382 0 1.69555 0.19964 0 -2.3716 -0.09646 0.71606 -6.6786
ARG_1329 -9.4076 0.68215 7.56711 -0.56848 0.04552 0.35803 3.54395 -3.82783 -0.0345 -0.18973 -2.53533 0.50513 0 0 0 0 0 -0.04028 0.10082 2.50139 0 -0.0595 0 -1.2888 -0.31712 0.61966 -2.3454
ASN_1330 -6.88681 0.24963 6.3538 -0.1705 0.02143 0.25493 3.05302 -3.14144 -0.004 -0.0183 -2.77225 -0.32851 0 0 0 0 0 0.05003 0.02037 0 1.44859 0.5132 0 -0.93687 -0.08297 0.3763 -2.00033
PHE_1331 -10.2267 0.82882 3.42778 -0.58204 0.02471 0.23572 2.54122 -3.14708 -0.01036 -0.07511 -1.92745 -0.01286 0 0 0 0 0 -0.02829 0.3461 0 2.86195 -0.08057 0 1.0402 0.09844 0.4818 -4.20368
GLN_1332 -7.75678 0.66769 7.27287 -0.39078 0.08988 0.19811 3.97076 -3.7648 -0.01597 -0.146 -4.00966 -0.47433 0 0 -1.00082 0 0 0.0617 0.01489 0 3.44021 0.1208 0 -0.18838 0.05457 0.54114 -1.31488
VAL_1333 -8.18474 1.30713 3.539 -0.30375 0.2148 0.06078 2.69583 -2.78012 -0 -0 -2.73529 0.05873 0 0 0 0 0 -0.05861 0.0275 0.03845 0 -0.39845 0 1.9342 0.09849 0.73161 -3.75445
SER_1334 -6.82826 0.82349 6.17967 -0.02782 0 0.04344 3.1092 -3.01951 -0.01315 -0.07183 -1.12758 -1.11456 0 0 0 0 0 0.04683 0.04134 0.46547 0 0.20169 0.60012 -0.77834 -0.14165 0.7751 -0.83637
MET_1335 -10.316 1.36544 5.36454 -0.73682 0.15853 0.36106 2.66812 -3.12802 -0 -0 -1.78694 -0.25085 0 0 0 0 0 -0.02527 0.07027 2.87639 0 0.11504 0 0.60916 -0.03179 0.50454 -2.18265
LEU_1336 -9.56072 0.95447 5.57939 -0.4789 0.22381 0.10679 2.88294 -3.3989 -0.00811 -0.05682 -2.7616 0.23067 0 0 0 0 0 -0.05848 0.06764 0.28726 0 -0.29176 0 0.18072 -0.02331 0.61514 -5.5098
ALA_1337 -6.08758 1.00872 2.26689 -0.0246 3e-05 0 2.05138 -2.33093 -0 -0 -1.29509 -0.33762 0 0 0 0 0 -0.03113 0 0 0 -0.38605 0 1.8394 -0.42191 0.88395 -2.86455
VAL_1338 -7.97816 0.93128 2.77757 -0.31522 0.19201 0.07229 2.20662 -2.39541 -0.00016 -0.00052 -2.00314 -0.32588 0 0 -0.71644 0 0 -0.05064 0.08842 0.10239 0 0.13296 0 1.9342 -0.24286 0.82543 -4.76526
ASP_1339 -6.40916 0.32732 8.62813 -0.16361 0.01845 0.53372 3.64671 -3.59777 -0.05638 -0.21308 -5.60913 -0.71591 0 0 0 -1.39769 0 0.07311 0.1184 0 2.1016 -0.20084 0 -2.3716 1.23683 0.82282 -3.22806
GLU_1340 -4.65371 0.34851 4.43183 -0.22372 0.02124 0.29048 1.80167 -2.05264 -0.00727 -0.04761 -0.68447 -0.54282 0 0 0 0 0 -0.05452 0.32008 0 3.05015 -0.32147 0 -2.7348 0.90091 0.70198 0.54382
MET_1341 -7.50108 0.49244 4.83289 -0.68041 0.23384 0.27433 2.22247 -2.46705 -0.03931 -0.11361 -2.73954 -0.3093 0 0 0 0 0 -0.05825 0.15853 2.1554 0 0.16759 0 0.60916 -0.6226 0.51219 -2.87231
TYR_1342 -9.86132 1.41509 8.50245 -0.88 0.086 0.1341 2.78191 -4.36517 -0.02395 -0.1478 -1.92867 -0.36735 0 0 -0.73437 0 0 -0.04608 0.01188 0 2.0061 0.07328 0.21789 1.2797 -0.43941 0.69168 -1.59404
ASP_1343 -4.84604 0.36473 6.43826 -0.11396 0.04566 0.36049 2.6301 -2.69903 -0.04692 -0.37698 -3.90787 -0.76189 0 0 0 -1.89938 0 0.21824 0.00525 0 2.14949 -0.30531 0 -2.3716 0.20042 0.75947 -4.15688
ASP_1344 -4.99374 0.56998 6.7603 -0.25533 0.07298 0.83979 2.58213 -2.81008 -0.03011 -0.24098 -3.5041 -0.668 0 0 0 -0.76335 0 0.0189 0.10689 0 2.04721 -0.64744 0 -2.3716 0.2913 0.60209 -2.39317
LEU_1345 -5.97282 0.53901 2.08681 -0.47733 0.26345 0.08823 0.9506 -1.79852 -0.03464 -0.25512 -1.30724 0.19955 0 0 0 0 0 -0.01708 0.20939 0.49574 0 -0.36163 0 0.18072 -0.23258 0.44876 -4.9947
ALA_1346 -3.77493 0.50647 1.6355 -0.0226 0 0 0.59743 -1.22421 -0.01407 -0.10891 -0.20562 -0.19251 0 0 0 0 0 -6e-05 0 0 0 -0.07145 0 1.8394 -0.36436 0.3909 -1.00902
MET_1347 -2.7619 0.19167 2.56585 -0.37767 0.11057 0.12488 0.62646 -1.14394 -0.02106 -0.1448 -0.52671 0.17219 0 0 0 0 0 -0.01036 0.06387 1.57134 0 0.23258 0 0.60916 -0.47836 0.42017 1.22395
LEU_1348 -4.88426 0.70291 0.02151 -0.41996 0.08453 0.07498 0.43704 -0.9221 -0 -0 -0.05598 0.25901 0 0 0 0 0 -0.01698 0.02726 0.66609 0 -0.12181 0 0.18072 -0.57547 0.7568 -3.78571
GLU_1349 -4.15367 0.48412 5.01189 -0.18841 0.01946 0.24395 1.5717 -2.10688 -0.09413 -0.57444 -3.20502 -0.54964 0 0 -0.71051 -0.22685 0 0.0046 0.03564 0 3.78985 -0.03506 0 -2.7348 -0.31421 0.73786 -2.99455
LYS_1350 -2.56086 0.40834 2.52458 -0.414 0.04252 0.23539 0.49776 -1.02079 -0 -0 -1.10569 -0.1451 0 0 0 0 0 0.09508 0.14206 2.21072 0 0.04723 0 -1.5107 -0.05696 0.84556 0.23513
ASP_1351 -3.29476 0.42669 4.56129 -0.26648 0.04672 0.87619 1.75486 -1.86081 -0 -0 -2.50728 0.0532 0 0 0 -0.4356 0 -0.00155 0.10275 0 2.39729 -0.36483 0 -2.3716 0.23818 0.74462 0.09889
LEU_1352 -4.36084 0.20346 3.25502 -0.50234 0.19004 0.12743 1.90538 -1.96825 -0.00772 -0.06871 -1.40537 0.24459 0 0 0 0 0 -0.06078 0.00212 0.29434 0 -0.2786 0 0.18072 0.09827 0.40206 -1.74917
TYR_1353 -10.0095 1.25687 5.09668 -0.94981 0.0541 0.39129 2.64082 -3.16208 -0.00999 -0.0813 -0.41505 -0.27404 0 0 0 0 0 0.03146 0.0227 0 2.07737 -0.20232 2e-05 1.2797 -0.23389 0.53754 -1.94943
TRP_1354 -9.01948 0.65877 6.63699 -1.02645 0.28827 0.66094 3.26649 -3.53154 -0.00383 -0.02801 -3.79828 -0.45327 0 0 0 -0.49842 0 -0.00578 0.0131 0 2.32643 -0.39875 0 1.6906 0.09655 0.66565 -2.46002
ASP_1355 -4.45097 0.34378 5.35739 -0.11038 0.01226 0.33813 2.38386 -2.70426 -0 -0 -1.65461 -0.31969 0 0 0 0 0 -0.04021 0.01407 0 1.69877 0.13595 0 -2.3716 -0.02641 0.51777 -0.87615
ALA_1356 -5.48519 0.88956 3.18526 -0.02397 0 0 2.34727 -2.65417 -0.0175 -0.10107 -1.12645 -0.3694 0 0 0 0 0 -0.02322 0 0 0 -0.37722 0 1.8394 -0.46794 0.39038 -1.99426
ALA_1357 -6.15441 1.32172 3.242 -0.01981 1e-05 0 2.13172 -2.60023 -0.00045 -0.00166 -0.76166 -0.31238 0 0 0 0 0 -0.04041 0 0 0 0.31777 0 1.8394 0.0393 0.7093 -0.2898
GLU_1358 -3.83088 0.07036 4.4975 -0.33704 0.07096 0.37924 1.83097 -2.04797 -0 -0 -2.87393 -0.52068 0 0 0 -0.49842 0 -0.03306 0.04123 0 3.3927 -0.13921 0 -2.7348 0.20917 0.67325 -1.8506
ALA_1359 -2.59804 0.09829 3.15975 -0.02367 0 0 1.48337 -1.69344 -0.00383 -0.02801 -0.31965 -0.19374 0 0 0 0 0 0.12431 0 0 0 0.00184 0 1.8394 -0.22724 0.3521 1.97142
ARG_1360 -3.65975 0.104 3.99797 -1.01691 0.21564 0.55656 0.83186 -1.73446 -0.02536 -0.15351 -2.43855 0.53592 0 0 0 -0.28022 0 -0.0284 0.12525 2.79914 0 -0.07073 0 -1.2888 -0.37625 0.66588 -1.24072
ALA_1361 -3.89267 0.77885 2.60319 -0.02082 0 0 1.9005 -1.79414 -0.00309 -0.04959 -1.82344 -0.20836 0 0 -1.27587 0 0 0.01936 0 0 0 -0.1198 0 1.8394 -0.60298 1.47854 -1.17093
PRO_1362 -3.50892 0.4418 2.38988 -0.11838 0.00067 0.08682 0.92796 -1.02679 -0 -0 -1.09867 0.27475 0 0 -0.51568 0 0 -0.06826 0.03051 0.13215 0 -1.15928 0 -2.4119 -0.64421 1.17148 -5.09606
TYR_1363 -4.80707 0.55804 1.2578 -1.0246 0.097 0.60429 0.4352 -1.1252 -0 -0 -0.14928 -0.29719 0 0 0 0 0 0.00457 0.00177 0 1.6893 -0.29317 0.00214 1.2797 -0.45349 0.62834 -1.59185
THR_1364 -4.56098 0.61505 4.05496 -0.15283 0.03887 0.05571 2.40519 -2.15159 -0.00471 -0.02906 -1.35795 0.14407 0 0 -0.54549 0 0 0.06317 0.01555 0.19571 0 0.074 2.34674 -1.0874 -0.12179 0.82256 0.81976
ALA_1365 -2.24526 0.32658 1.80456 -0.02398 1e-05 0 1.16553 -1.22106 -0.03136 -0.16361 -0.94527 -0.38244 0 0 0 0 0 -0.1486 0 0 0 -0.28966 0 1.8394 -0.14831 0.58792 0.12446
ALA_1366 -3.1534 0.63068 1.87498 -0.02567 0.00095 0 1.27125 -1.39139 -0 -0 0.29612 -0.40096 0 0 0 0 0 -0.12802 0 0 0 -0.19822 0 1.8394 -0.41137 0.30837 0.51273
THR_1367 -6.71911 0.70406 4.83138 -0.12597 0.06719 0.07667 3.15983 -2.77845 -0 -0 -2.59339 -0.95939 0 0 0 0 0 0.04405 0.0407 0.04216 0 -0.50671 2.26502 -1.0874 -0.43605 0.29611 -3.67929
ALA_1368 -3.46397 0.20549 2.95046 -0.02324 0 0 1.75371 -1.82609 -0.00199 -0.00832 -0.82333 -0.36354 0 0 0 0 0 -0.06437 0 0 0 -0.38183 0 1.8394 -0.53517 0.24442 -0.49837
PHE_1369 -5.29119 0.62086 3.26274 -0.93185 0.08896 0.39195 0.71629 -1.92353 -0.04205 -0.29957 -0.73566 -0.48357 0 0 0 0 0 -0.04338 0.04728 0 2.94909 0.0665 0 1.0402 -0.46265 0.19993 -0.82964
LEU_1370 -7.46529 0.85327 4.17444 -0.47494 0.21066 0.10512 2.54158 -2.66222 -0.0017 -0.01012 -1.92532 0.18445 0 0 0 0 0 0.01795 0.08501 0.35642 0 -0.2792 0 0.18072 -0.06863 0.48104 -3.69676
LEU_1371 -6.25528 0.71205 3.96506 -0.5579 0.27878 0.17815 1.56434 -2.28595 -0.02536 -0.15335 -0.84091 0.18496 0 0 -0.19668 0 0 0.22766 0.07915 0.33412 0 0.11406 0 0.18072 0.54338 0.75925 -1.19377
GLN_1372 -4.47574 0.56085 4.1509 -0.60554 0.07809 0.61785 1.60436 -2.02242 -0.01027 -0.04597 -2.17697 -0.60698 0 0 0 0 0 -0.0158 0.0105 0 2.3118 0.00398 0 -0.18838 0.37888 0.66156 0.23072
GLN_1373 -4.76035 0.57215 3.08681 -0.68495 0.17779 1.14449 0.51085 -1.7389 -0 -0 -0.71064 -0.79957 0 0 -0.19668 0 0 0.42682 0.00208 0 3.80054 0.06757 0 -0.18838 0.27824 1.05649 2.04437
PRO_1374 -3.50461 0.52536 1.55826 -0.13206 0.00056 0.09647 0.55157 -0.78234 -0 -0 -0.37705 0.22395 0 0 0 0 0 0.01801 0.0241 0.20985 0 -1.10333 0 -2.4119 -0.01216 0.9502 -4.16513
SER_1375 -3.12174 0.31798 2.24766 -0.02882 0 0.04808 1.14647 -1.21525 -0.00277 -0.03777 0.02336 -1.0454 0 0 -0.79732 0 0 -0.01434 0.02541 1.45843 0 -0.09164 0.6576 -0.77834 -0.64872 0.28266 -1.57446
PHE_1376 -7.25635 0.7471 1.7217 -0.609 0.06239 0.32517 1.70727 -1.77958 -0.00012 -0.00133 -0.04034 -0.01809 0 0 0 0 0 0.07836 0.03038 0 1.95579 -0.2263 0 1.0402 -0.40485 0.26929 -2.39831
GLN_1377 -4.46381 0.16902 3.36623 -0.65071 0.13683 0.67389 1.58415 -1.72899 -0.02171 -0.21661 -0.90353 -0.44294 0 0 -0.79732 -0.77847 0 0.36608 0.13015 0 2.31474 -0.04193 0 -0.18838 -0.26886 0.38364 -1.37853
GLY_1378 -4.0669 0.72605 3.31519 -0.00021 0 0 1.96719 -1.94106 -0 -0 -2.30457 -0.2169 0 0 0 0 0 -0.02825 0 0 0 0.23449 0 0.83697 -0.07432 0.70918 -0.84313
SER_1379 -3.99997 0.4611 3.32143 -0.02596 0 0.0219 1.41762 -1.76247 -0.02238 -0.19376 -0.43106 -0.07342 0 0 0 0 0 0.02717 0.00742 0.43549 0 -0.02838 0.79655 -0.77834 -0.24768 1.07173 -0.00303
THR_1380 -3.24347 0.39444 0.90003 -0.1674 0.06048 0.13071 0.55581 -0.99965 -0 -0 0.52669 -1.90381 0 0 0 0 0 0.00327 0.05823 0.07752 0 0.05381 2.27618 -1.0874 0.47446 1.01227 -0.87783
PHE_1381 -5.75865 0.88802 3.30584 -0.66331 0.04471 -0.03486 2.1757 -1.9185 -0 -0 -2.07678 -0.21112 0 0 0 0 0 0.1547 0.02363 0 2.80936 0.32814 0 1.0402 0.72868 0.55706 1.39283
ASP_1382 -1.93078 0.08451 1.76452 -0.2448 0.03223 0.80412 0.43857 -0.97568 -0.00412 -0.01427 0.12787 -0.60827 0 0 0 0 0 0.02724 0.03663 0 2.06889 -0.70352 0 -2.3716 0.15397 0.34553 -0.96896
ILE_1383 -4.86442 0.73338 1.97311 -0.49803 0.42375 0.12398 0.96228 -1.5335 -0 -0 -1.01758 -0.082 0 0 0 0 0 -0.0331 0.02809 0.3728 0 -0.66703 0 0.73287 -0.06271 0.53455 -2.87355
ALA_1384 -2.49649 0.45346 -0.06141 -0.02261 0 0 0.51153 -0.70452 -0.00402 -0.01142 0.82343 -0.41484 0 0 0 0 0 0.02048 0 0 0 -0.54696 0 1.8394 -0.25877 0.54953 -0.32321
LEU_1385 -5.27533 0.73351 2.64582 -0.46556 0.18419 0.14225 1.25186 -1.76019 -0.00524 -0.07444 -0.48147 -0.09249 0 0 0 0 0 0.33726 0.00337 1.05706 0 0.2325 0 0.18072 0.25355 1.11216 -0.02045
ALA_1386 -4.61155 0.70903 2.0359 -0.02719 0.0048 0 1.70928 -1.81389 -0 -0 0.49721 -0.40205 0 0 0 0 0 -0.16283 0 0 0 -0.16762 0 1.8394 0.4124 1.20285 1.22574
LYS_1387 -2.66594 0.33049 2.22167 -0.4225 0.0774 0.22338 0.43865 -1.07415 -0 -0 -0.29593 0.11564 0 0 0 0 0 -0.00481 0.0295 1.45072 0 -0.0314 0 -1.5107 -0.08468 0.40107 -0.8016
GLU_1388 -5.37246 0.53254 6.51003 -0.21395 0.02797 0.31139 2.94332 -2.84176 -0.02113 -0.1217 -2.28915 -0.5145 0 0 0 0 0 -0.0174 0.00944 0 3.13451 0.04306 0 -2.7348 -0.26873 0.21837 -0.66498
ASP_1389 -5.72368 0.36711 6.44323 -0.14218 0.01969 0.51236 2.84724 -2.90574 -0.007 -0.07488 -3.84416 -1.34671 0 0 -0.59501 0 0 -0.00394 0.10322 0 4.2666 0.16303 0 -2.3716 0.23192 0.32495 -1.73555
MET_1390 -7.94236 0.60656 5.38225 -0.71866 0.20296 0.36177 1.87222 -2.80178 -0.00919 -0.06606 -2.56485 -0.11239 0 0 -0.59501 0 0 -0.01696 0.13973 2.48659 0 -0.11588 0 0.60916 0.15863 0.3303 -2.79296
GLN_1391 -8.20425 0.51285 8.00714 -0.57485 0.07285 0.609 2.99792 -3.63751 -0.02635 -0.23911 -3.36627 -0.38597 0 0 0 -0.91741 0 0.24678 0.00018 0 2.86108 -0.14951 0 -0.18838 -0.20968 0.32772 -2.26377
PHE_1392 -9.62943 0.86589 5.96099 -1.05339 0.25453 0.45351 3.39667 -3.48321 -0 -0 -3.06787 0.0729 0 0 0 0 0 -0.00866 0.06326 0 2.02812 -0.29365 0 1.0402 -0.14708 0.59915 -2.94807
GLN_1393 -7.27098 0.35569 6.9893 -0.25596 0.04539 0.18235 3.21363 -3.3916 -0.01178 -0.1044 -2.94821 -0.42806 0 0 -0.75585 0 0 0.0587 0.01656 0 2.6978 -0.01691 0 -0.18838 -0.10531 0.59882 -1.3192
ARG_1394 -8.20512 0.82815 7.86557 -0.95957 0.1204 0.59869 3.9933 -3.79038 -0 -0 -2.63593 0.08612 0 0 -0.72195 -0.91741 0 0.02044 0.04835 2.36738 0 -0.0405 0 -1.2888 -0.1383 0.61815 -2.15139
LEU_1395 -6.04 0.51238 5.15171 -0.69297 0.19768 0.25413 3.13407 -2.89708 -0.02618 -0.13888 -3.09437 0.12915 0 0 0 0 0 -0.00138 0.06222 0.87539 0 -0.21318 0 0.18072 -0.12063 0.59327 -2.13396
ASP_1396 -4.29111 0.20311 5.10003 -0.19258 0.00084 0.62977 2.29037 -2.38389 -0 -0 -3.30768 -0.19767 0 0 0 0 0 -0.03992 0.0521 0 3.28594 0.15341 0 -2.3716 -0.15689 0.48914 -0.73664
GLY_1397 -4.83701 0.53047 4.05076 -5e-05 0 0 1.5747 -2.24123 -0 -0 -2.30818 -0.4029 0 0 -0.75633 0 0 -0.00378 0 0 0 0.18729 0 0.83697 -0.07451 0.47061 -2.97319
VAL_1398 -8.19758 1.2765 4.54636 -0.29171 0.15834 0.06309 2.37448 -3.01001 -0 -0 -1.35557 -0.26607 0 0 0 0 0 -0.02069 0.03452 0.18541 0 -0.52235 0 1.9342 0.12061 0.44219 -2.52827
ASP_1399 -4.16911 0.3506 4.1938 -0.11779 0.00739 0.36816 1.90349 -1.98359 -0.01638 -0.08664 -1.7839 -0.33584 0 0 0 0 0 0.0077 0.00205 0 2.05597 -0.32154 0 -2.3716 -0.04512 0.57055 -1.77181
GLY_1400 -1.89438 0.64658 2.57946 -4e-05 0 0 1.3094 -1.23547 -0.02618 -0.13888 -0.44978 -0.39944 0 0 0 0 0 0.2976 0 0 0 0.49938 0 0.83697 5.59543 1.06223 8.68289
PRO_1401 -6.83866 1.53115 4.39076 -0.08213 6e-05 0.04896 0.98443 -1.84845 -0.00959 -0.04391 -0.50283 0.57099 0 0 0 0 0 -0.13812 0.0266 0.47467 0 -0.51255 0 -2.4119 5.5464 1.44096 2.62686
LEU_1402 -5.1879 0.26929 2.90558 -0.42885 0.20053 0.06351 1.78175 -1.87232 -0.01628 -0.0838 -0.46707 0.29546 0 0 0 0 0 0.06256 0.17413 0.33917 0 -0.19535 0 0.18072 -0.39941 0.85912 -1.51917
GLY_1403 -2.53698 0.21843 2.90213 -0.00048 0 0 1.50267 -1.36955 -0.00976 -0.04674 -1.087 -0.20957 0 0 0 0 0 -0.04337 0 0 0 -1.52982 0 0.83697 -0.08103 0.28 -1.17408
GLU_1404 -4.22608 0.34224 4.93208 -0.38213 0.06564 0.60438 1.91399 -2.11201 -0 -0 -3.41748 -0.40971 0 0 0 -0.87565 0 0.0067 0.32024 0 4.22937 0.25963 0 -2.7348 0.42956 0.46417 -0.58986
VAL_1405 -5.89669 0.6579 3.21686 -0.29789 0.15777 0.06575 2.05977 -2.31245 -0.0194 -0.10996 -1.67506 0.00208 0 0 0 0 0 -0.04511 0.00236 0.10783 0 -0.19798 0 1.9342 0.21242 0.49904 -1.63855
HIS_1406 -10.1144 1.01829 6.21805 -0.46401 0.17357 0.46972 1.82202 -3.3463 -0.00017 -0.00283 -0.4234 -0.49514 0 0 0 0 0 0.20778 0.00269 0 3.16688 -0.09004 0 -0.45461 -0.32086 0.36021 -2.27257
GLY_1407 -4.67022 0.51119 5.34099 -6e-05 0 0 2.37777 -2.55858 -0.01158 -0.12335 -2.48262 -0.42981 0 0 0 0 0 0.04718 0 0 0 0.35766 0 0.83697 0.35264 0.57082 0.11902
ASP_1408 -4.33397 0.18736 5.38264 -0.10771 0.00988 0.3302 1.96606 -2.50592 -0 -0 -1.4651 -0.32218 0 0 0 0 0 -0.01423 0.02824 0 1.70195 0.11647 0 -2.3716 0.41037 0.51992 -0.46761
PHE_1409 -8.36821 0.72729 5.54291 -0.51506 0.32594 0.20608 2.80681 -3.22823 -0 -0 -1.97678 -0.16849 0 0 0 0 0 0.03935 0.00061 0 4.51186 -0.21011 0 1.0402 -0.26707 0.55743 1.02453
LEU_1410 -10.3503 1.45691 4.97615 -0.5379 0.38171 0.13513 3.42479 -3.30851 -0 -0 -2.11365 0.28048 0 0 0 0 0 0.08541 0.05864 0.32064 0 -0.31443 0 0.18072 -0.23834 0.98808 -4.57446
GLN_1411 -6.04249 0.53001 5.91059 -0.50022 0.03978 0.48841 3.10105 -2.90174 -0.02589 -0.24294 -3.39694 -0.36397 0 0 -1.45276 -0.26887 0 0.14105 0.03614 0 4.44279 -0.22699 0 -0.18838 -0.35054 1.03421 -0.2377
ARG_1412 -5.39653 0.38308 5.46192 -0.74181 0.08947 0.47671 1.48851 -2.45319 -0 -0 -0.88412 0.33397 0 0 0 0 0 0.00015 0.04616 1.70051 0 -0.09806 0 -1.2888 -0.2346 0.72467 -0.39195
LEU_1413 -8.26812 1.03415 3.40635 -0.73591 0.26137 0.35029 2.85776 -2.59933 -0.0311 -0.17435 -1.74329 0.14327 0 0 0 0 0 -0.02613 0.04804 1.05389 0 -0.26902 0 0.18072 -0.02655 1.11718 -3.42077
LEU_1414 -7.04278 1.38505 3.17314 -0.48752 0.20888 0.12565 2.66869 -2.31023 -0 -0 -2.26921 0.24085 0 0 0 0 0 0.04378 0.17317 0.3157 0 -0.26192 0 0.18072 1.04177 2.05884 -0.75543
PRO_1415 -5.58857 1.02618 3.24778 -0.07869 2e-05 0.04765 1.37441 -1.75236 -0 -0 -0.57891 0.58347 0 0 0 0 0 -0.08592 0.00502 0.40628 0 -0.63683 0 -2.4119 0.92941 1.6509 -1.86207
ALA_1416 -5.34028 0.8809 3.93204 -0.02102 0 0 3.2838 -2.77411 -0 -0 -2.57271 -0.35136 0 0 0 0 0 -0.04186 0 0 0 -0.22259 0 1.8394 -0.26664 0.61963 -1.0348
GLY_1417 -2.96732 0.47475 2.96239 -5e-05 0 0 1.31212 -1.73127 -0.04105 -0.21067 -0.5816 -0.44037 0 0 0 0 0 -0.08019 0 0 0 0.49588 0 0.83697 -0.0622 0.45985 0.42727
ALA_1418 -3.55991 0.49528 1.70339 -0.02823 0.00818 0 1.1235 -1.61947 -0 -0 -0.38855 -0.45421 0 0 0 0 0 -0.06803 0 0 0 -0.00738 0 1.8394 0.0266 0.56922 -0.36022
GLY_1419 -1.39956 0.16203 2.04313 -7e-05 0 0 0.96288 -0.99658 -0 -0 -0.83526 -0.25831 0 0 0 0 0 -0.09675 0 0 0 -1.53729 0 0.83697 1.13763 0.72294 0.74176
SER_1420 -3.357 0.28801 3.02277 -0.01687 0 0.03038 1.99416 -1.77493 -0 -0 -1.144 -1.07807 0 0 -0.55598 0 0 -0.04398 0.09008 1.46262 0 -0.56518 0.72413 -0.77834 1.42639 0.66342 0.38764
VAL_1421 -6.26263 0.68813 1.47219 -0.2907 0.20744 0.05539 1.33583 -1.9539 -0 -0 -1.56854 -0.38015 0 0 0 0 0 0.06657 0.10912 0.10876 0 -0.1315 0 1.9342 0.41325 0.49536 -3.70116
GLY_1422 -2.65875 0.41088 2.33134 -0.00043 0 0 1.45936 -1.37686 -0.01106 -0.09735 0.42112 -0.15186 0 0 -0.55598 0 0 0.49109 0 0 0 -0.39823 0 0.83697 -0.14615 0.95469 1.50879
PRO_1423 -3.03245 0.41325 1.66517 -0.07662 0 0.04661 0.21783 -0.68264 -0 -0 0.83208 0.60966 0 0 0 0 0 -0.1468 0.00874 0.50121 0 -0.39968 0 -2.4119 -0.60227 0.95635 -2.10147
LEU_1424 -4.25137 0.53546 0.74309 -0.47708 0.16767 0.10346 0.93676 -1.08186 -0 -0 -0.09299 0.27152 0 0 0 0 0 -0.01317 0.04679 0.59519 0 -0.21638 0 0.18072 -0.3033 0.44995 -2.40554
GLY_1425 -3.17183 0.2701 2.60535 -0.00046 0 0 1.11701 -1.5543 -0 -0 -0.62062 -0.19951 0 0 0 0 0 -0.09145 0 0 0 -1.52855 0 0.83697 0.10882 0.27794 -1.95052
ARG_1426 -7.06359 0.76596 4.53205 -0.46019 0.05103 0.23729 2.49762 -2.42635 -0 -0 -1.65763 0.56437 0 0 -0.80275 0 0 0.04 0.10228 2.02501 0 -0.01031 0 -1.2888 -0.14716 0.48845 -2.55271
ARG_1427 -10.0019 1.3026 5.48427 -1.23235 0.27655 0.93665 2.84741 -3.04154 -0 -0 0.20168 0.32716 0 0 0 0 0 -0.10089 0.73637 2.88967 0 -0.13483 0 -1.2888 -0.53655 1.21526 -0.11925
LEU_1428 -7.47095 0.93195 4.92621 -0.66045 0.33419 0.2079 1.90237 -2.66432 -0 -0 -0.74922 -0.02573 0 0 0 0 0 -0.01307 0.12244 1.34754 0 -0.30205 0 0.18072 -0.40518 1.13857 -1.19907
SER_1429 -4.28009 0.28602 4.70689 -0.02312 0 0.02092 2.19794 -2.32557 -0 -0 -1.68555 -0.29863 0 0 0 0 0 -0.02403 0.0003 0.44413 0 0.32941 0.62932 -0.77834 -0.10556 0.49992 -0.40604
LEU_1430 -7.1329 0.56117 5.56085 -0.64124 0.34444 0.15447 2.30348 -3.07081 -0 -0 -1.44284 0.24901 0 0 0 0 0 0.02522 0.57695 3.04663 0 -0.25096 0 0.18072 -0.02231 0.5038 0.94568
LEU_1431 -9.64 0.70091 5.84637 -0.46807 0.18809 0.10856 3.4829 -3.61144 -0 -0 -2.61084 0.21633 0 0 0 0 0 0.1789 0.06608 0.33683 0 -0.28528 0 0.18072 -0.25714 0.61513 -4.95195
ARG_1432 -5.67764 0.4176 6.3108 -0.43577 0.04201 0.20992 3.11371 -3.0061 -0 -0 -3.56574 0.3508 0 0 0 0 0 0.1017 0.17237 2.09225 0 -0.12309 0 -1.2888 -0.36056 0.44765 -1.1989
ARG_1433 -7.25856 0.64147 7.35307 -0.85337 0.19199 0.61008 3.67122 -3.52577 -0 -0 -3.24485 0.25286 0 0 -0.7195 0 0 -0.02903 0.1049 2.8068 0 -0.05313 0 -1.2888 -0.36588 0.55559 -1.15092
LYS_1434 -5.04004 0.36692 4.64119 -0.48539 0.11454 0.28712 1.99483 -2.31275 -0 -0 -0.95781 0.16563 0 0 0 0 0 -0.0501 0.02947 2.37644 0 -0.0277 0 -1.5107 -0.41235 0.58241 -0.23829
ASN_1435 -5.51452 0.23271 5.76417 -0.18315 0.01868 0.26379 2.81871 -2.95201 -0.00997 -0.13966 -2.59527 -0.27454 0 0 0 0 0 -0.03443 0.11873 0 1.67858 0.19602 0 -0.93687 -0.14397 0.38943 -1.30357
SER_1436 -4.89643 0.39362 5.14996 -0.03181 6e-05 0.02217 2.62317 -2.57936 -0.00578 -0.07479 -2.83896 -0.07788 0 0 0 0 0 -0.02052 0.00302 0.66787 0 0.23086 1.83231 -0.77834 -0.05468 0.33 -0.10551
CYS:disulfide_1437 -6.40423 0.82435 3.77634 -0.04732 0.02402 0.02217 1.49436 -2.34427 -0 -0 -1.33938 -0.41796 0 0 0 0 0.00229 -0.05466 0.18326 0.30518 0 0.28611 0 3.6196 -0.23885 0.44211 0.13312
VAL_1438 -6.85661 1.29667 3.54285 -0.30441 0.28841 0.06926 1.97486 -2.68854 -0.01543 -0.09214 -1.88799 -0.34438 0 0 0 0 0 0.01765 0.01817 0.19149 0 -0.52919 0 1.9342 -0.01276 0.396 -3.00188
SER_1439 -3.09848 0.50588 2.9665 -0.02886 0 0.06867 0.66817 -1.54693 -0.02537 -0.23135 0.14524 -0.19994 0 0 0 0 0 0.00666 0.01747 0.07866 0 -0.50129 0.61482 -0.77834 -0.08632 0.91626 -0.50855
GLU_1440 -3.91462 0.71624 5.00314 -0.48264 0.18643 1.52907 2.15829 -2.2462 -0.0212 -0.16292 -2.10938 -2.33944 0 0 0 -0.44292 0 0.25976 0.02781 0 3.97223 0.23485 0 -2.7348 -0.14154 1.03582 0.52796
ALA_1441 -3.08404 0.34358 2.15363 -0.02246 0 0 1.30021 -1.49086 -0 -0 -0.86295 -0.33927 0 0 0 0 0 -0.01683 0 0 0 -0.35644 0 1.8394 -0.21261 0.55269 -0.19594
SER_1442 -2.60174 0.16171 3.18902 -0.0226 0 0.02084 1.33251 -1.62329 -0 -0 -1.15402 -0.33594 0 0 0 0 0 0.02339 0.00042 0.47257 0 0.31104 0.6049 -0.77834 -0.20099 0.31569 -0.28483
THR_1443 -5.2825 0.2965 6.04378 -0.19818 0.14434 0.07482 2.80685 -2.84935 -0.00899 -0.03878 -2.77152 -0.53832 0 0 0 -0.44292 0 -0.02564 0.0001 0.0688 0 -0.00379 2.3032 -1.0874 0.06652 0.27403 -1.16845
ALA_1444 -6.91881 0.87518 4.86702 -0.02108 0 0 2.99228 -3.53032 -0.01018 -0.07671 -2.3177 -0.34284 0 0 0 0 0 -0.00257 0 0 0 -0.0377 0 1.8394 0.0419 0.39158 -2.25056
ALA_1445 -5.51 0.58306 4.32462 -0.02068 0 0 2.9043 -2.69928 -0.00879 -0.05736 -2.84678 -0.38484 0 0 0 0 0 -0.02441 0 0 0 -0.18041 0 1.8394 -0.16381 0.39292 -1.85205
SER_1446 -5.02744 0.41067 5.62722 -0.02558 0 0.06002 2.89444 -2.82956 -0 -0 -2.84733 -0.63401 0 0 0 0 0 -0.02708 0.00371 0.70269 0 0.33512 0.60002 -0.77834 -0.05265 0.32326 -1.26483
CYS:disulfide_1447 -6.71874 1.01286 5.93774 -0.05817 0 0.04745 2.90636 -2.99095 -0 -0 -3.33381 -0.39283 0 0 -0.7195 0 0.00229 0.04841 0.05353 0.60339 0 0.15467 0 3.6196 0.76922 0.53185 1.47337
GLY_1448 -4.46892 0.22193 4.53541 -5e-05 0 0 1.92871 -2.46255 -0 -0 -1.73147 -0.35886 0 0 0 0 0 0.25964 0 0 0 0.32833 0 0.83697 1.57296 0.44117 1.10328
CYS_1449 -9.82797 1.33749 6.21669 -0.04712 0 0.01694 3.26907 -3.33948 -0.01018 -0.07671 -3.73007 -0.36546 0 0 0 0 0 -0.01745 0.19383 0.35314 0 0.29173 0 3.6196 1.24058 0.42177 -0.45359
ALA_1450 -4.78935 0.53129 5.21372 -0.02031 0 0 3.00829 -2.93983 -0.00236 -0.00801 -2.25697 -0.36654 0 0 0 0 0 0.13324 0 0 0 0.10477 0 1.8394 0.36728 0.6537 1.46832
GLY_1451 -3.40847 0.24159 4.40567 -4e-05 0 0 1.7412 -2.24245 -0 -0 -1.11264 -0.44604 0 0 0 0 0 -0.07829 0 0 0 0.13114 0 0.83697 0.74662 0.49833 1.31358
ALA_1452 -5.06118 0.36382 4.71663 -0.01949 0 0 3.06118 -2.7717 -0.00159 -0.01792 -3.01284 -0.32291 0 0 0 0 0 -0.02962 0 0 0 -0.02212 0 1.8394 0.707 0.33214 -0.23919
ALA_1453 -4.41039 0.53012 3.29716 -0.02528 0.00017 0 1.9526 -2.08583 -0 -0 -1.32748 -0.36565 0 0 0 0 0 -0.08802 0 0 0 -0.21596 0 1.8394 -0.39807 0.49138 -0.80586
ASP_1454 -3.14445 0.20921 4.02797 -0.11907 0.02221 0.3705 1.34503 -1.89374 -0 -0 -1.7523 -0.29412 0 0 0 0 0 -0.07231 0.00251 0 2.41992 -0.35362 0 -2.3716 -0.76724 0.44742 -1.92368
GLY_1455 -2.55688 0.30392 2.5091 -7e-05 0 0 1.06828 -1.34368 -0 -0 -0.69291 -0.28859 0 0 0 0 0 -0.10066 0 0 0 -1.54088 0 0.83697 0.44963 0.37995 -0.9758
GLY_1456 -2.90446 0.31893 4.10446 -0.00027 0 0 2.26948 -1.9814 -0 -0 -1.87945 -0.25571 0 0 0 0 0 -0.08684 0 0 0 0.45311 0 0.83697 0.86783 0.36249 2.10513
GLY_1457 -1.22459 0.04182 1.64749 -4e-05 0 0 0.49221 -0.77351 -0 -0 -0.01393 -0.41991 0 0 0 0 0 -0.1192 0 0 0 0.37971 0 0.83697 0.15102 0.24776 1.2458
VAL_1458 -4.67341 0.59131 2.08075 -0.32728 0.33414 0.07633 0.98858 -1.31141 -0.00849 -0.07642 0.96304 -0.37422 0 0 0 0 0 0.1062 0.00678 0.13961 0 -0.31547 0 1.9342 0.04201 0.5043 0.68055
GLU_1459 -7.15933 0.84803 6.85535 -0.38118 0.11526 0.64419 2.56363 -2.87243 -0.00934 -0.10833 -4.20085 -0.2442 0 0 -0.84199 0 0 0.00968 0.05816 0 3.67808 0.52258 0 -2.7348 1.49323 1.23537 -0.5289
CYS_1460 -5.47176 1.03609 4.37852 -0.03376 0 0.02429 1.50738 -2.09627 -3e-05 -0.00013 -1.78491 -0.31375 0 0 0 0 0 -0.01525 0.00173 1.29159 0 -0.4637 0 3.6196 1.64483 1.27106 4.59554
GLY_1461 -1.48227 0.48685 1.457 -0.00012 0 0 0.57585 -0.68549 -0 -0 -1.28155 -0.39895 0 0 -0.59212 0 0 -0.08803 0 0 0 -0.94886 0 0.83697 0.92451 0.51831 -0.6779
CYS_1462 -4.74051 0.30787 3.12925 -0.06604 0.00288 0.04863 1.74797 -1.49041 -3e-05 -0.00013 -1.36798 -0.46419 0 0 -0.68112 0 0 0.07963 1e-05 0.06211 0 -0.54475 0 3.6196 1.22655 0.23941 1.10873
GLY_1463 -3.07708 0.38618 2.35474 -8e-05 0 0 0.78934 -1.13028 -0 -0 -0.46769 -0.35427 0 0 -0.75585 0 0 -0.1754 0 0 0 0.62126 0 0.83697 0.80422 0.22502 0.05707
ASP_1464 -5.96113 1.01358 7.3762 -0.29438 0.18732 1.0214 3.38244 -2.966 -0 -0 -3.29556 -0.85449 0 0 -0.47018 0 0 0.1911 0.01206 0 2.14494 -0.84283 0 -2.3716 0.78857 0.77803 -0.16053
PRO_1465 -3.82266 0.76992 1.72944 -0.07763 0 0.04763 0.3972 -0.82967 -0 -0 0.46756 0.54718 0 0 0 0 0 -0.17749 0.01527 0.42941 0 -0.66338 0 -2.4119 0.45986 1.07796 -2.04131
LEU_1466 -6.61184 0.77769 3.24123 -0.66645 0.14567 0.24839 1.79473 -2.15424 -0.00542 -0.0251 -1.68989 0.06064 0 0 -0.47018 0 0 -0.0136 0.02108 0.81642 0 -0.16287 0 0.18072 0.10443 0.66346 -3.74515
LEU_1467 -5.65576 0.5029 3.61396 -0.4642 0.17614 0.08748 1.19218 -1.77537 -0.01266 -0.1166 -0.75767 0.05642 0 0 0 0 0 0.21608 0.00254 0.68151 0 -0.06815 0 0.18072 -0.03066 0.64285 -1.52833
ASP_1468 -4.48897 0.60931 6.27743 -0.17752 0.00876 0.54092 3.24316 -2.54195 -0.00542 -0.0251 -5.74718 -0.82406 0 0 -0.85478 -0.47864 0 -0.07956 0.00241 0 2.86013 -0.02643 0 -2.3716 -0.26466 1.23381 -3.10995
PRO_1469 -4.48186 0.68204 3.89199 -0.06533 0 0.04111 1.72594 -1.63362 -0 -0 -0.77589 0.60153 0 0 0 0 0 -0.18155 0.06488 0.17391 0 -0.70104 0 -2.4119 0.00517 1.22933 -1.8353
SER_1470 -2.84241 0.18531 3.57748 -0.03946 0.00063 0.05118 1.57043 -1.53561 -0 -0 -2.65398 -0.37259 0 0 -0.85478 -0.47864 0 -0.01763 0 0.19126 0 -0.27496 1.75937 -0.77834 -0.12185 0.52441 -2.1102
LEU_1471 -4.56187 0.3774 4.14973 -0.48537 0.19791 0.11395 1.90968 -1.91619 -0.01807 -0.14594 -0.36398 0.11012 0 0 0 0 0 -0.04101 0.02345 0.37415 0 -0.19446 0 0.18072 -0.22609 0.38778 -0.12808
ARG_1472 -11.3325 0.92502 9.2693 -1.0154 0.16066 0.63436 3.99569 -4.05325 -0.03149 -0.2887 -3.57963 0.26546 0 0 -0.59212 0 0 0.08883 0.69975 2.22459 0 0.04036 0 -1.2888 0.27945 1.02705 -2.57135
GLU_1473 -4.95479 0.78868 6.05605 -0.20156 0.03041 0.26642 2.61335 -2.55008 -0.01561 -0.14046 -2.25751 -0.53645 0 0 0 0 0 0.227 0.01607 0 3.02702 -0.18866 0 -2.7348 5.9045 2.20117 7.55073
PRO_1474 -4.12857 0.77577 3.01106 -0.07673 0 0.04617 0.45545 -1.24864 -0 -0 -0.60523 0.56887 0 0 0 0 0 -0.17985 0.02266 0.434 0 -0.57785 0 -2.4119 5.58886 1.69911 3.37318
GLU_1475 -3.95955 0.31278 3.93229 -0.39275 0.04562 0.76039 1.45743 -1.7593 -0.01807 -0.14594 -0.4762 -0.33428 0 0 0 0 0 -0.04232 0.13992 0 3.08786 -0.18365 0 -2.7348 -0.14743 0.41287 -0.04511
LEU_1476 -7.19811 0.82773 3.59783 -0.4881 0.15637 0.11747 1.71723 -2.01233 -0.00765 -0.0773 -0.67541 0.20357 0 0 0 0 0 -0.05209 0.04576 0.25517 0 -0.27103 0 0.18072 -0.08653 0.48045 -3.28623
GLU_1477 -4.11603 0.65131 3.76718 -0.26482 0.1048 0.43287 1.10161 -1.66192 -0.00321 -0.03164 -0.92298 -0.53359 0 0 0 0 0 -0.07968 0.06968 0 2.93584 -0.09018 0 -2.7348 5.64479 2.61913 6.88835
PRO_1478 -3.75243 1.03794 3.15805 -0.11153 0 0.08205 0.37761 -1.21034 -0.01803 -0.1095 -0.77345 0.31672 0 0 0 0 0 -0.03585 0.01995 0.1478 0 -1.18648 0 -2.4119 5.5315 2.98979 4.05188
PRO_1479 -2.7879 0.61071 1.59344 -0.19962 0.00465 0.14406 0.58041 -0.78114 -0 -0 0.12702 0.05376 0 0 0 0 0 0.0424 0.00194 0.4878 0 -1.00401 0 -2.4119 -0.40741 0.92425 -3.02155
ALA_1480 -2.53496 0.18535 1.67392 -0.02814 0.01174 0 1.01755 -0.93991 -0 -0 -0.80824 -0.60455 0 0 0 0 0 0.05502 0 0 0 0.19595 0 1.8394 0.10734 0.276 0.44646
CYS_1481 -5.19194 0.85174 3.1103 -0.07443 0 0.03816 0.9275 -1.41931 -0.01038 -0.0322 -1.25224 0.21248 0 0 0 0 0 0.45424 0.00806 0.79237 0 0.19392 0 3.6196 0.11458 0.97395 3.31641
PRO_1482 -2.93905 0.70405 1.60365 -0.13055 0.00219 0.09615 0.62579 -0.6502 -0 -0 -1.13942 0.20027 0 0 0 0 0 -0.04296 0.04654 0.22282 0 -0.98413 0 -2.4119 -0.62171 1.03896 -4.3795
GLU_1483 -3.98554 0.94422 3.55183 -0.24562 0.05479 0.39005 1.43724 -1.53523 -0.01128 -0.15185 -2.01965 -0.57083 0 0 0 0 0 1.18909 0.00721 0 3.34036 -0.17717 0 -2.7348 0.01307 0.80823 0.30413
PRO_1484 -6.33073 1.44347 3.17858 -0.07532 0 0.04744 1.10948 -1.31926 -0 -0 -0.55348 0.62119 0 0 0 0 0 -0.06133 0.03875 0.70097 0 -0.09301 0 -2.4119 6.43526 2.91595 5.64605
PRO_1485 -5.95978 1.19057 2.39406 -0.11444 0.00706 0.0707 0.99794 -1.17025 -0 -0 -0.01663 0.70473 0 0 0 0 0 0.03979 0.0063 0.20982 0 0.33188 0 -2.4119 6.18172 2.72489 5.18644
ALA_1486 -4.35176 1.00336 2.72838 -0.01552 0 0 1.50325 -1.66648 -0.00094 -0.0149 -0.6061 -0.36388 0 0 0 0 0 0.58374 0 0 0 0.31008 0 1.8394 1.47033 2.21945 4.63843
PRO_1487 -6.07478 1.20675 2.44653 -0.06661 1e-05 0.04294 0.91245 -1.19489 -0 -0 -0.74763 0.66891 0 0 0 0 0 0.07253 0.001 0.07597 0 0.83595 0 -2.4119 2.08288 2.09002 -0.05989
ILE_1488 -8.07978 1.46523 3.75939 -0.5482 0.82421 0.15165 1.4023 -2.49798 -0 -0 -1.30957 -0.40193 0 0 0 0 0 0.24641 0.05317 0.31544 0 -0.05506 0 0.73287 1.05065 1.4452 -1.44599
PRO_1489 -7.86207 1.48218 3.3141 -0.16547 0 0.11638 1.9803 -1.70684 -0 -0 -0.73046 0.11461 0 0 0 0 0 0.00703 0.08028 1.03336 0 -0.80104 0 -2.4119 -0.10255 1.5955 -4.0566
GLY_1490 -3.18945 0.93815 2.71779 -5e-05 0 0 1.30009 -1.50536 -0.00293 -0.0568 0.47135 -0.40485 0 0 0 0 0 0.15638 0 0 0 -0.93084 0 0.83697 5.36018 1.33098 7.0216
PRO_1491 -6.55145 1.31693 2.79905 -0.20147 0.0168 0.15048 1.19829 -1.2904 -0 -0 -0.77169 -0.09417 0 0 0 0 0 0.09247 0.1179 0.74058 0 -0.9141 0 -2.4119 5.37249 1.32306 0.89285
THR_1492 -5.10319 1.12947 2.57378 -0.1471 0.13426 0.10508 1.16874 -1.64734 -0 -0 0.46502 -0.89331 0 0 0 0 0 1.40037 0.04732 0.07487 0 -0.27422 2.28236 -1.0874 1.39808 2.10803 3.73481
PRO_1493 -5.51414 1.15342 3.49459 -0.14349 0.00016 0.10524 1.73223 -1.58441 -0 -0 -3.00346 0.26373 0 0 0 0 0 0.18643 0.04063 0.75075 0 -0.85355 0 -2.4119 1.73996 2.3445 -1.69931
GLU_1494 -3.41244 0.25493 2.25141 -0.2082 0.03413 0.29672 1.30274 -1.29111 -0 -0 -1.43259 -0.43134 0 0 0 0 0 0.48579 0.00499 0 3.09982 -0.05079 0 -2.7348 -0.21943 1.24463 -0.80553
PRO_1495 -3.32462 0.3242 0.57302 -0.17946 0.11083 0.12511 0.27771 -0.50672 -0 -0 0.57074 0.08142 0 0 0 0 0 0.05727 0.03517 0.08714 0 -0.69093 0 -2.4119 0.28387 0.93093 -3.65624
PHE_1496 -8.82532 0.84977 3.83048 -0.69052 0.0953 0.43975 2.23937 -2.39756 -0.01084 -0.07296 -0.58176 0.34629 0 0 0 0 0 0.29543 0.6978 0 2.65285 -0.11316 0 1.0402 1.40838 0.72488 1.92838
THR_1497 -4.15275 0.28041 3.09627 -0.18171 0.12055 0.13952 1.53347 -1.84552 -0.00249 -0.04332 -0.92154 -1.33308 0 0 -0.49305 0 0 0.07064 0.14004 0.62916 0 0.85559 2.40329 -1.0874 2.73906 0.80084 2.74797
THR_1498 -5.4039 0.62299 3.78 -0.21248 0.1322 0.07928 2.21892 -2.3392 -0 -0 -1.43896 -0.78917 0 0 0 -0.29644 0 0.0112 0.02596 2.27717 0 -0.42193 2.44056 -1.0874 1.72537 0.67586 2.00006
VAL_1499 -5.81468 0.66335 1.58186 -0.31871 0.23457 0.07254 1.53354 -1.59946 -0 -0 -1.10352 -0.12041 0 0 -0.87414 0 0 -0.06356 0.03265 0.03476 0 -0.38953 0 1.9342 -0.05798 0.74282 -3.51168
SER_1500 -4.17135 0.25169 2.8388 -0.02498 0 0.05864 1.5296 -1.62817 -0.00293 -0.0568 0.05309 -0.45682 0 0 0 0 0 -0.00758 0.01688 0.22766 0 -0.37612 0.62042 -0.77834 -0.22375 0.63987 -1.49019
ILE_1501 -5.5389 0.83257 3.98167 -0.59257 0.35667 0.10263 1.23895 -2.01261 -0.01763 -0.17918 -1.41941 0.59306 0 0 0 0 0 -0.03579 0.06939 0.93496 0 -0.35953 0 0.73287 -0.46371 1.09334 -0.68321
PRO_1502 -4.38394 1.09805 1.40044 -0.19059 0.0034 0.13547 0.97089 -0.80094 -0 -0 -1.08531 0.06862 0 0 0 0 0 0.03917 0.0046 0.50808 0 -0.99527 0 -2.4119 -0.42815 1.33575 -4.73162
GLY_1503 -2.71563 0.49148 2.74992 -0.00176 0 0 1.35964 -1.37625 -0 -0 -0.84085 -0.36358 0 0 0 0 0 -0.1359 0 0 0 -1.26376 0 0.83697 -0.11062 0.85715 -0.51319
PRO_1504 -5.22478 0.72733 3.69401 -0.20029 0.00644 0.14271 0.8561 -1.58472 -0.00817 -0.07524 1.31232 0.08248 0 0 0 0 0 0.0303 0.00039 0.37724 0 -0.92092 0 -2.4119 0.05444 0.72205 -2.42018
ARG_1505 -5.41265 0.6485 4.99401 -0.63832 0.1135 0.40282 2.19849 -2.16901 -0.0001 -0.00177 -0.37327 -0.12544 0 0 -0.68112 0 0 0.21732 0.03984 2.18971 0 -0.19595 0 -1.2888 1.29218 0.46045 1.6704
ALA_1506 -4.58159 1.51726 1.29147 -0.0273 0.00372 0 1.00937 -1.40761 -0.00032 -0.00118 -0.92788 -0.27821 0 0 0 0 0 -0.09097 0 0 0 -0.02638 0 1.8394 1.46677 0.99355 0.7801
PRO_1507 -6.39566 1.25476 2.88981 -0.1775 0.10755 0.12565 0.76264 -1.22829 -0.00605 -0.08132 0.37166 0.03155 0 0 0 0 0 0.10838 0.04146 0.19375 0 -0.93616 0 -2.4119 0.46877 1.02039 -3.8605
ALA_1508 -5.75946 1.05602 1.11652 -0.02001 0 0 1.46169 -1.65783 -0.01567 -0.13925 -0.91671 -0.36749 0 0 0 0 0 -0.01839 0 0 0 -0.08872 0 1.8394 1.18012 1.53559 -0.79419
PRO_1509 -5.58761 1.64824 0.92265 -0.11501 0.044 0.07211 0.72134 -0.76752 -0 -0 -0.49856 0.52444 0 0 0 0 0 0.00168 0.033 0.11294 0 0.56351 0 -2.4119 6.81361 4.55066 6.62756
PRO_1510 -5.95754 1.10397 2.29085 -0.21362 0.04599 0.15735 0.1724 -1.07765 -0 -0 -0.33662 -0.18766 0 0 0 0 0 0.14268 0.03137 0.31309 0 -0.19995 0 -2.4119 6.14532 3.8341 3.85215
TRP_1511 -12.1212 1.88254 1.39991 -0.89299 0.02059 0.3417 0.88151 -2.1162 -0.00463 -0.07133 0.47376 -0.35204 0 0 0 0 0 0.20449 0.10893 0 1.86837 0.05657 0 1.6906 0.27172 0.86738 -5.49034
LEU_1512 -7.09246 0.64788 1.93092 -0.47223 0.20196 0.1283 0.58031 -1.78518 -0.00012 -0.00212 0.09614 -0.09747 0 0 0 0 0 0.07308 0.0152 1.07027 0 0.01176 0 0.18072 0.53879 1.22098 -2.75326
PRO_1513 -5.22719 1.11766 3.23712 -0.20847 0.0113 0.15134 1.07491 -1.35866 -0 -0 -2.30666 0.04112 0 0 0 0 0 0.15999 0.02588 0.29671 0 -0.71521 0 -2.4119 0.43983 1.21491 -4.45731
SER_1514 -4.46568 0.91122 4.83333 -0.02752 0 0.04476 1.82031 -2.08102 -0.01003 -0.09106 -2.08294 -0.81492 0 0 -0.84199 0 0 0.02732 0.06805 0.7823 0 -0.05699 0.60054 -0.77834 0.2196 1.10832 -0.83473
PRO_1515 -6.93553 1.18096 4.19908 -0.10763 0 0.07842 1.51481 -1.73949 -3e-05 -0.00017 -1.63329 0.37188 0 0 0 0 0 -0.05565 0.04911 0.07904 0 -1.31418 0 -2.4119 0.51828 1.24518 -4.96109
ILE_1516 -7.5556 1.11609 2.23427 -0.47008 0.35766 0.09099 2.33954 -2.17784 -0.00108 -0.01627 -2.27162 0.13448 0 0 0 0 0 0.00918 0.29947 0.54806 0 -0.68982 0 0.73287 0.06679 0.92298 -4.32994
GLY_1517 -3.04439 0.37986 2.26006 -0.00116 0 0 0.95913 -1.35554 -0 -0 -0.49769 -0.32842 0 0 0 0 0 -0.1297 0 0 0 -1.47041 0 0.83697 0.00088 0.77981 -1.61061
GLU_1518 -1.76386 0.07111 1.98775 -0.17919 0.02516 0.25763 0.65982 -0.90833 -0 -0 -0.06097 -0.49516 0 0 0 0 0 0.15018 0.00731 0 2.82891 0.20823 0 -2.7348 1.55841 0.38323 1.99544
GLU_1519 -1.32413 0.05466 1.31449 -0.20533 0.03339 0.29771 0.08733 -0.52401 -0.00097 -0.00261 0.77185 -0.57856 0 0 0 0 0 0.13379 0.00092 0 2.94493 -0.13499 0 -2.7348 1.39985 0.26793 1.80144
GLU_1520 -2.13623 0.19467 2.39474 -0.19592 0.02471 0.27752 1.13024 -1.11969 -0.00097 -0.00261 -0.7097 -0.59893 0 0 0 0 0 0.1342 0.01425 0 2.99274 0.05285 0 -2.7348 0.10998 0.4516 0.27863
GLU_1521 -3.85793 0.37144 2.59884 -0.3937 0.11056 0.57585 0.34667 -1.10887 -0 -0 -1.06288 -0.40574 0 0 0 0 0 -0.00184 0.11289 0 3.74489 0.00029 0 -2.7348 0.02211 0.40002 -1.28218
SER_1522 -3.19807 0.60524 3.75748 -0.03397 0 0.07763 2.11917 -1.72752 -0.01514 -0.16546 -2.02243 -0.07678 0 0 0 0 0 0.00878 0.01178 0.35556 0 -0.29418 0.61903 -0.77834 0.21517 0.84128 0.29922
PRO_1523 -4.45407 0.62118 1.44101 -0.12811 0.00237 0.09359 0.33306 -0.77637 -0.01866 -0.10896 0.01239 0.21862 0 0 0 0 0 -0.00925 0.03452 0.11873 0 -0.97126 0 -2.4119 -0.15031 1.00165 -5.15177
ALA:CtermProteinFull_1524 -5.08799 0.68484 2.77112 -0.03281 0.01161 0 1.07787 -1.96061 -0.00463 -0.07133 -1.25833 -0.19755 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.35336 0.55824 -2.02356
MET:NtermProteinFull_1525 -10.867 2.68657 6.27025 -0.38116 0.18554 0.09343 4.09875 -3.38221 -0 -0 -2.56993 1.43733 0 0 0 0 0 9.98709 0.20749 1.12696 0 0 0 0.60916 0 11.6792 21.1815
THR_1526 -4.10679 1.0277 3.14819 -0.20833 0.14142 0.07906 1.135 -1.66049 -0 -0 -0.93327 -0.91587 0 0 0 0 0 0.65823 0.06763 0.70471 0 -0.37756 2.3641 -1.0874 0.12409 12.5738 12.7342
VAL_1527 -6.22296 0.81641 1.65473 -0.28072 0.11395 0.05969 1.1451 -1.68456 -0.01404 -0.1303 -0.2173 -0.38979 0 0 0 0 0 0.29154 0.01277 0.1566 0 -0.35567 0 1.9342 0.0918 2.28807 -0.73047
THR_1528 -4.27591 0.35778 3.42157 -0.18199 0.13176 0.06827 1.35744 -1.84167 -0 -0 -0.3509 -0.04207 0 0 -0.7053 0 0 -0.0319 0.01069 0.04404 0 0.20823 2.28256 -1.0874 0.01351 1.72399 1.10271
TYR_1529 -10.3156 1.99952 3.82581 -0.64524 0.30973 0.33702 3.05185 -2.96792 -0.03258 -0.2315 -2.2291 -0.0989 0 0 -0.75955 0 0 0.29036 0.15243 0 2.67335 -0.31823 0.03406 1.2797 0.34002 1.32301 -1.98176
THR_1530 -3.7603 0.48953 3.55409 -0.21194 0.23993 0.07955 2.15033 -1.90552 -0.01049 -0.13501 -1.538 -0.69242 0 0 0 0 0 -0.07926 0 0.113 0 0.14528 2.29592 -1.0874 0.67135 1.40376 1.72241
ALA_1531 -4.38939 0.53105 1.9856 -0.02393 0 0 1.74234 -1.81704 -0 -0 -0.90306 -0.37828 0 0 0 0 0 -0.02998 0 0 0 -0.29302 0 1.8394 0.0951 0.58367 -1.05752
ARG_1532 -10.3689 1.58125 6.27194 -0.63977 0.0974 0.39865 3.02099 -3.35651 -0.00537 -0.03172 -1.32627 0.48133 0 0 0 0 0 -0.06363 0.53057 2.11934 0 -0.08049 0 -1.2888 -0.45914 0.60656 -2.51254
VAL_1533 -6.06127 1.09385 3.00829 -0.30776 0.17311 0.06661 1.87216 -2.22138 -0.0505 -0.33076 -0.56247 -0.47208 0 0 0 0 0 -0.02398 0.14877 0.14044 0 0.16185 0 1.9342 0.03035 0.7567 -0.64386
ALA_1534 -4.124 0.2976 2.72703 -0.02328 0 0 2.35074 -1.926 -0 -0 -2.00869 -0.37616 0 0 0 0 0 0.00244 0 0 0 -0.41041 0 1.8394 -0.08739 0.39765 -1.34104
ASN_1535 -6.47729 1.12353 6.51447 -0.17169 0.01925 0.24329 2.36971 -3.00704 -0.01241 -0.14645 -2.12959 -1.00428 0 0 -0.78586 -0.92348 0 0.01776 0.0001 0 3.65104 0.36604 0 -0.93687 -0.15546 0.49216 -0.95307
ALA_1536 -3.75911 0.50757 2.50174 -0.03025 0.00895 0 1.60416 -1.5955 -0.00596 -0.05842 -1.7625 -0.50734 0 0 -0.83485 0 0 -0.01551 0 0 0 -0.08844 0 1.8394 0.32329 0.59124 -1.28153
ARG_1537 -7.17038 0.62279 7.74382 -0.63745 0.23539 0.29975 2.70408 -3.34319 -0.00981 -0.10462 -2.06795 0.59625 0 0 0 0 0 0.32039 0.06311 2.47675 0 -0.07935 0 -1.2888 0.05327 0.4626 0.87666
PHE_1538 -8.53016 1.00907 4.84288 -0.68807 0.09357 0.37331 2.16091 -2.7231 -0.0006 -0.00975 0.38568 0.00476 0 0 0 0 0 0.10693 0.04936 0 2.42641 0.07516 0 1.0402 -0.24925 0.83911 1.20643
GLY_1539 -4.83442 0.57523 4.49953 -7e-05 0 0 1.92816 -2.42382 -0.05416 -0.2566 -1.83556 -0.38577 0 0 0 0 0 0.03233 0 0 0 0.35672 0 0.83697 -0.06875 0.735 -0.8952
GLY_1540 -3.71706 0.43438 3.6756 -4e-05 0 0 1.80415 -1.93778 -0 -0 -1.36515 -0.401 0 0 0 0 0 0.03462 0 0 0 0.18724 0 0.83697 0.89188 0.36087 0.80467
PHE_1541 -9.19688 1.88957 2.58886 -0.53923 0.03498 0.24717 1.94778 -2.51897 -0.01144 -0.08527 -1.25645 0.04759 0 0 0 0 0 -0.03785 0.17534 0 2.1867 -0.03183 0 1.0402 1.03747 0.85185 -1.6304
SER_1542 -4.16837 0.39993 3.97807 -0.02774 0 0.04473 1.7127 -2.00634 -0.0145 -0.11091 -0.24872 -1.03134 0 0 0 -0.62921 0 -0.06135 0.08106 0.21641 0 -0.02173 0.70701 -0.77834 -0.12046 1.05213 -1.02698
GLN_1543 -7.62167 0.92099 4.96125 -0.67599 0.09026 0.76535 2.5511 -2.58732 -0 -0 -1.67551 -0.56119 0 0 0 -0.62921 0 -0.01598 0.02156 0 2.4052 -0.19268 0 -0.18838 -0.60877 0.73708 -2.3039
LEU_1544 -9.4472 1.67141 4.58875 -0.59187 0.46338 0.15173 3.20222 -3.07947 -0.01265 -0.06068 -2.52473 0.03888 0 0 0 0 0 -0.05607 0.22164 2.95285 0 -0.13998 0 0.18072 -0.55434 0.83575 -2.15964
LEU_1545 -6.10665 0.50851 2.40663 -0.47996 0.27109 0.12326 1.72366 -1.83582 -0 -0 -0.0949 0.09363 0 0 0 0 0 0.2574 0.05851 0.07976 0 -0.08462 0 0.18072 -0.47853 0.93634 -2.44097
LEU_1546 -3.77571 0.47207 2.75238 -0.49783 0.14774 0.13543 1.22062 -1.48727 -0.00081 -0.00254 -0.65061 0.11032 0 0 0 0 0 -0.05431 0.05274 0.11892 0 -0.18592 0 0.18072 -0.50108 0.67711 -1.28804
LEU_1547 -8.6461 1.7129 2.70116 -0.49088 0.33872 0.08871 2.506 -2.50292 -0.03901 -0.15801 -0.91886 0.23241 0 0 -0.65117 0 0 -0.03213 0.43604 0.78538 0 -0.36456 0 0.18072 -0.38398 0.83525 -4.37033
TRP_1548 -8.63224 0.88953 4.68855 -1.1474 0.05453 0.44066 2.31677 -2.63665 -0.02081 -0.20041 -1.68407 -0.28817 0 0 0 0 0 0.11641 0.00886 0 2.13609 -0.13873 0 1.6906 0.75361 1.09127 -0.56159
ARG_1549 -6.97157 0.27615 5.12659 -0.81683 0.15165 0.49044 1.60113 -2.38291 -0.03636 -0.29435 -0.72071 0.38543 0 0 -0.75955 0 0 -0.07471 0.02451 2.98989 0 0.10224 0 -1.2888 0.79012 0.73904 -0.66857
GLY_1550 -3.93894 0.24451 4.32867 -5e-05 0 0 2.32884 -2.11332 -0 -0 -2.52883 -0.39301 0 0 -0.81691 0 0 -0.11947 0 0 0 -1.39252 0 0.83697 -0.59902 0.43656 -3.72652
SER_1551 -7.72142 0.89699 7.21288 -0.04174 0 0.07536 3.88116 -3.46573 -0.01811 -0.14361 -4.01089 -0.21057 0 0 -0.686 0 0 0.00131 0.0154 0.15783 0 -0.46177 1.72264 -0.77834 -0.81967 1.04136 -3.35291
ILE_1552 -9.77689 1.40363 2.28712 -0.57918 0.35392 0.15705 1.98102 -2.52579 -0 -0 -1.58238 0.34524 0 0 -0.66857 0 0 -0.03491 0.0203 1.64198 0 -0.1189 0 0.73287 -0.31567 1.14251 -5.53665
TYR_1553 -7.84421 0.74038 2.16125 -0.6542 0.03746 0.34912 1.59961 -2.13935 -0.00559 -0.03511 -0.01896 -0.22852 0 0 0 0 0 0.21021 0.11139 0 2.25775 0.01658 0.00357 1.2797 -0.13801 0.41083 -1.8861
LYS_1554 -7.20247 0.60064 7.47936 -0.412 0.05524 0.19494 3.56982 -3.281 -0.00554 -0.05253 -4.12409 0.00653 0 0 -0.686 -0.74686 0 -0.00684 0.05132 1.88272 0 -0.00284 0 -1.5107 0.11592 0.33306 -3.7413
LEU_1555 -6.37143 0.45092 3.69293 -0.4983 0.26463 0.12943 1.64784 -2.17747 -0.05728 -0.35686 -1.48923 0.24104 0 0 0 0 0 -0.01047 0.01658 0.27304 0 -0.29491 0 0.18072 0.02489 0.37859 -3.95533
LEU_1556 -10.162 1.60466 4.21315 -0.60511 0.45075 0.19321 2.88381 -3.15293 -0.03025 -0.16643 -2.58628 0.19081 0 0 0 0 0 0.06607 0.00604 0.1747 0 -0.12662 0 0.18072 -0.47171 0.94333 -6.39413
TRP_1557 -12.4957 1.01204 6.07349 -1.07901 0.30197 0.58841 3.07769 -3.95023 -0.02238 -0.21068 -1.18802 -0.60991 0 0 0 0 0 0.0217 0.56722 0 3.21309 -0.48157 0 1.6906 0.14524 1.24029 -2.10572
ARG_1558 -11.6962 1.19583 7.97202 -0.64933 0.16357 0.34756 2.9593 -3.85606 -0.01627 -0.12175 -2.75012 0.37811 0 0 0 -0.85657 0 -0.05661 0.22557 2.53584 0 -0.15147 0 -1.2888 0.20126 0.87558 -4.58853
GLU_1559 -8.29081 0.76271 8.16767 -0.3466 0.08582 0.4131 3.39725 -3.7948 -0.01757 -0.15527 -3.14641 -0.6075 0 0 0 0 0 0.01525 0.00808 0 3.13539 -0.03979 0 -2.7348 -0.23772 0.51748 -2.86852
LEU_1560 -10.3232 1.50685 3.89236 -0.51357 0.28223 0.11856 3.20201 -3.18748 -0.00015 -0.00081 -3.22252 0.21142 0 0 0 0 0 0.05037 0.08066 0.36759 0 -0.27699 0 0.18072 -0.15823 0.69771 -7.09247
LEU_1561 -8.55454 0.83836 4.66917 -0.50218 0.24896 0.13108 2.86412 -3.07193 -0.02943 -0.15207 -2.20142 0.19138 0 0 0 0 0 0.03157 0.0504 0.27347 0 -0.28962 0 0.18072 -0.33035 0.92627 -4.72605
CYS_1562 -8.05005 0.89862 5.26413 -0.04644 0 0.01577 3.19737 -2.94183 -0 -0 -3.01403 -0.08207 0 0 0 0 0 -0.01987 0.00193 0.30206 0 0.26755 0 3.6196 0.00865 0.56267 -0.01593
PHE_1563 -9.80745 0.80213 3.77789 -0.57318 0.19404 0.27301 3.12962 -2.92231 -0 -0 -2.20035 -0.24517 0 0 0 0 0 -0.03395 0.32057 0 3.22214 -0.10974 0 1.0402 0.14012 0.63744 -2.35498
LEU_1564 -9.7083 1.51115 3.91747 -0.44953 0.18585 0.09552 2.88996 -3.10852 -0 -0 -2.69227 0.22367 0 0 0 0 0 0.14166 0.20741 0.3509 0 -0.27813 0 0.18072 -0.21326 1.14906 -5.59663
GLY_1565 -4.33188 0.28056 4.3666 -5e-05 0 0 2.4072 -2.41906 -0.00015 -0.00081 -2.48598 -0.39202 0 0 0 0 0 -0.06169 0 0 0 0.3712 0 0.83697 0.35095 0.79643 -0.28172
LEU_1566 -7.79025 0.59731 3.87066 -0.46865 0.17094 0.10253 2.721 -2.79872 -0 -0 -2.22042 0.21747 0 0 0 0 0 0.03677 0.05999 0.37996 0 -0.2602 0 0.18072 0.3564 0.25125 -4.59324
TYR_1567 -11.9448 1.28668 7.1897 -0.93394 0.11591 0.34857 4.38819 -4.19057 -0.00014 -0.00076 -3.94787 -0.29121 0 0 -0.71222 0 0 -0.00388 0.00589 0 1.91419 -0.44349 0.03853 1.2797 -0.07298 0.37552 -5.59902
MET_1568 -7.99249 0.45009 4.68417 -0.39033 0.10228 0.25581 2.70292 -2.85147 -0 -0 -2.38801 -0.173 0 0 0 0 0 0.12858 0.07229 2.35201 0 -0.10723 0 0.60916 -0.0369 0.51965 -2.06248
ALA_1569 -5.53303 0.2542 3.39432 -0.0196 0 0 2.7687 -2.64681 -0 -0 -2.22056 -0.35218 0 0 0 0 0 0.0607 0 0 0 -0.16121 0 1.8394 -0.24048 0.45658 -2.39997
LEU_1570 -8.06441 0.70829 4.21889 -0.48195 0.16572 0.10993 2.46955 -2.9776 -0 -0 -2.29205 0.23438 0 0 0 0 0 0.0154 0.27153 0.41676 0 -0.26268 0 0.18072 -0.2497 0.35584 -5.18138
SER_1571 -5.67408 0.32363 6.52618 -0.02834 0 0.06541 3.1274 -3.06906 -0.01285 -0.04208 -2.8775 -0.61329 0 0 0 0 0 0.0137 0.00049 0.68156 0 0.33778 0.60688 -0.77834 0.00577 0.2803 -1.12645
ALA_1572 -5.19641 0.29379 4.20515 -0.02199 0 0 3.01725 -2.74537 -4e-05 -0.00011 -2.94271 -0.36686 0 0 0 0 0 0.05111 0 0 0 -0.2663 0 1.8394 -0.08216 0.30174 -1.91352
ALA_1573 -6.38469 0.61381 4.259 -0.02037 0 0 3.40086 -2.96769 -0 -0 -2.85359 -0.36079 0 0 0 0 0 0.03098 0 0 0 -0.10519 0 1.8394 -0.28645 0.43964 -2.39508
TYR_1574 -9.78146 1.05094 5.02823 -0.94398 0.04218 0.41122 3.33313 -3.01794 -0 -0 -2.8267 -0.30199 0 0 -0.9994 -0.76747 0 0.00401 0.08501 0 1.88901 -0.34731 0.00301 1.2797 -0.07157 0.51957 -5.4118
ARG_1575 -6.04304 0.22759 4.51333 -0.5564 0.0431 0.34826 1.59773 -2.34376 -0.00021 -0.00164 -2.31212 0.3953 0 0 0 0 0 0.08878 0.23383 2.20005 0 -0.15419 0 -1.2888 -0.10623 0.76898 -2.38944
PHE_1576 -5.38281 0.5431 2.03253 -0.71525 0.08351 0.47912 1.35949 -1.69325 -0 -0 -1.14999 0.27081 0 0 0 0 0 -0.03357 0.49753 0 2.16157 -0.18868 0 1.0402 0.07501 1.19797 0.57731
LEU_1577 -5.03587 0.37042 2.02832 -0.48159 0.18481 0.11021 1.44984 -1.63894 -4e-05 -0.00011 -0.78707 0.05893 0 0 0 0 0 0.06455 0.13065 2.45363 0 -0.17312 0 0.18072 0.45243 1.20039 0.56815
LEU_1578 -8.42726 1.00935 2.61958 -0.54847 0.18674 0.11792 1.29166 -2.13046 -0 -0 -0.44761 0.35114 0 0 0 0 0 -0.01776 0.04937 0.47829 0 -0.15093 0 0.18072 -0.0112 1.08023 -4.3687
ALA_1579 -4.46978 0.31739 3.85679 -0.02542 0.00014 0 2.69 -2.17582 -0 -0 -2.29606 -0.19075 0 0 0 0 0 -0.01475 0 0 0 -0.16755 0 1.8394 -0.70921 0.85336 -0.49226
GLU_1580 -4.25424 0.3265 5.94421 -0.40342 0.0327 0.77545 2.3112 -2.40958 -0 -0 -2.93529 -0.43668 0 0 0 -0.57634 0 -0.02326 0.01152 0 3.49881 -0.31052 0 -2.7348 -0.77061 0.38114 -1.5732
GLU_1581 -4.10004 0.19148 4.06225 -0.46595 0.22009 1.44202 0.88757 -1.94631 -0 -0 -0.5037 -2.9829 0 0 0 0 0 -0.07924 0.00436 0 3.71543 -0.2574 0 -2.7348 -0.67745 0.26106 -2.96354
GLN_1582 -7.54209 0.88549 5.41039 -0.65435 0.12486 0.74581 2.9244 -2.93077 -0.02248 -0.24712 -2.22279 -0.68601 0 0 0 0 0 0.43356 0.00925 0 2.29642 -0.18221 0 -0.18838 -0.28139 0.52043 -1.60698
LYS_1583 -9.34281 0.91236 9.89184 -0.29542 0.02011 0.12183 4.26051 -4.15839 -0.00875 -0.06263 -5.55157 -0.01828 0 0 0 -0.57634 0 -0.02681 0.06 1.67796 0 -0.0861 0 -1.5107 -0.17274 0.77435 -4.09157
ARG_1584 -4.9403 0.4118 5.60442 -0.4526 0.06109 0.23175 1.93164 -2.52934 -0.0241 -0.25586 -1.69807 0.39012 0 0 0 0 0 -0.06297 0.09719 2.11305 0 -0.20048 0 -1.2888 -0.36214 0.57294 -0.40066
TYR_1585 -7.45009 0.46096 4.90315 -0.61831 0.03258 0.30962 3.03422 -2.94151 -0 -0 -2.16532 -0.20715 0 0 0 0 0 0.11427 0.02977 0 2.27003 0.01178 0.00081 1.2797 -0.11429 0.32735 -0.72244
PHE_1586 -11.1366 1.79083 4.03401 -0.78671 0.03978 0.21763 2.94359 -3.14712 -0.00398 -0.03368 -1.66411 -0.09402 0 0 0 0 0 0.05058 0.01763 0 1.77175 -0.50158 0 1.0402 0.09057 0.52738 -4.84384
GLU_1587 -9.17737 0.79884 8.15697 -0.21028 0.03985 0.33085 3.43747 -3.81587 -0.03216 -0.27521 -4.89711 -0.58904 0 0 0 -1.27635 0 0.05593 0.24809 0 3.07842 -0.13586 0 -2.7348 -0.11894 0.70503 -6.41152
LYS_1588 -7.61854 0.72254 7.40073 -0.32086 0.03396 0.14386 3.4552 -3.27306 -0.00875 -0.06263 -3.74621 -0.01081 0 0 -0.64114 0 0 0.14446 0.1153 1.78551 0 -0.02266 0 -1.5107 -0.36749 0.65792 -3.12338
LEU_1589 -8.82627 1.03845 4.67157 -0.51628 0.27491 0.1441 2.98863 -3.07326 -0 -0 -3.1916 0.1966 0 0 0 0 0 0.1087 0.44533 0.27647 0 -0.31177 0 0.18072 -0.37321 0.76156 -5.20535
VAL_1590 -9.57191 1.35991 4.46194 -0.29445 0.11219 0.06049 3.29999 -3.52701 -0 -0 -3.00962 -0.1145 0 0 0 0 0 -0.0236 0.02666 0.04647 0 -0.31893 0 1.9342 -0.22748 0.75764 -5.02801
ILE_1591 -6.32716 0.51756 4.61098 -0.49206 0.29465 0.09602 2.32499 -2.65952 -0.00398 -0.03368 -1.38736 0.08384 0 0 0 0 0 -0.06688 0.02888 0.46473 0 -0.47044 0 0.73287 0.04905 0.63696 -1.60055
TYR_1592 -8.99499 0.92187 4.0519 -0.88709 0.0597 0.32458 2.59444 -2.88332 -0.00916 -0.06635 -1.70226 -0.28524 0 0 0 0 0 0.00826 0.00042 0 1.78398 -0.46752 0.01751 1.2797 0.15605 0.3768 -3.72072
CYS_1593 -8.20304 0.77852 4.92772 -0.04804 0 0.01599 2.7114 -2.82334 -0 -0 -3.11595 0.01268 0 0 0 0 0 -0.0264 0.04535 0.27606 0 0.28857 0 3.6196 0.19116 0.32655 -1.02315
ASP_1594 -5.46401 0.49104 6.65704 -0.23459 0.01144 0.76335 2.83852 -3.15144 -0 -0 -3.6393 0.10017 0 0 0 -0.66762 0 -0.05107 0.15455 0 3.54073 0.01688 0 -2.3716 -0.11572 0.38439 -0.73724
GLN_1595 -4.83867 0.46535 5.03159 -0.28035 0.04738 0.22695 2.01451 -2.45896 -0.00916 -0.06635 -2.17201 -0.51489 0 0 0 -0.37451 0 -0.05982 0.04413 0 2.87529 -0.08155 0 -0.18838 -0.41901 0.39256 -0.3659
TYR_1596 -7.81262 1.28468 3.23739 -0.69509 0.09057 0.38811 2.23226 -2.3633 -0.01196 -0.06466 -2.53517 -0.20413 0 0 0 0 0 -0.0162 0 0 2.1008 -0.26513 0.015 1.2797 -0.43521 0.48419 -3.29078
ALA_1597 -4.27978 0.52532 1.60713 -0.03007 0.00429 0 1.48874 -1.69813 -0.01715 -0.14523 -1.06421 -0.52125 0 0 0 0 0 0.04179 0 0 0 -0.09753 0 1.8394 -0.09253 0.4969 -1.94231
SER_1598 -2.85531 0.36072 2.8774 -0.03441 0.00062 0.06269 1.07614 -1.34953 -0.00234 -0.00919 -0.74229 -0.81258 0 0 0 0 0 -0.08088 0.00039 0.45727 0 0.44639 0.61987 -0.77834 0.30173 0.29401 -0.16765
LEU_1599 -7.58446 1.96524 1.97449 -0.62896 0.73813 0.1982 2.13245 -1.88568 -0.01859 -0.12263 -1.68992 0.20441 0 0 0 0 0 -0.0113 0.28499 0.15038 0 -0.18715 0 0.18072 -0.06759 1.41182 -2.95544
ILE_1600 -5.5812 1.64115 2.59167 -0.51166 0.37491 0.1011 1.90656 -1.79924 -0.00234 -0.00919 -1.14789 0.08566 0 0 0 0 0 0.05762 0.0232 0.51287 0 -0.38981 0 0.73287 5.56962 2.64512 6.80104
PRO_1601 -6.43925 1.03522 3.35336 -0.08028 1e-05 0.04767 1.59591 -1.6806 -0 -0 -1.09214 0.62653 0 0 0 0 0 -0.00555 0.03196 0.47044 0 -0.4534 0 -2.4119 5.55152 1.67448 2.22397
VAL_1602 -8.57362 1.08409 2.98152 -0.29901 0.22868 0.06649 2.59569 -2.83313 -0 -0 -1.59067 -0.25625 0 0 0 0 0 0.07128 0.21662 0.25164 0 -0.41064 0 1.9342 -0.2014 0.6066 -4.1279
SER_1603 -6.31793 0.39 5.23828 -0.02237 0 0.02032 2.62519 -2.6584 -0 -0 -2.73024 -0.3589 0 0 0 -0.35791 0 0.25505 0.00317 0.50314 0 0.30249 0.60031 -0.77834 0.0147 0.43013 -2.84132
PHE_1604 -10.1282 2.02835 3.27326 -0.56968 0.02225 0.16754 2.35986 -2.95513 -0.02431 -0.1649 -2.06611 -0.10695 0 0 0 0 0 0.16117 0.78983 0 3.27447 -0.31445 0 1.0402 -0.06704 1.09973 -2.1801
VAL_1605 -8.37821 2.18692 2.92898 -0.3697 0.36131 0.08817 3.05499 -2.83565 -0 -0 -2.13355 -0.00651 0 0 0 0 0 -0.05916 0.37723 1.09052 0 -0.17777 0 1.9342 -0.13773 1.74022 -0.33573
LEU_1606 -8.75417 1.25628 3.16499 -0.49002 0.26681 0.11475 2.68781 -2.84629 -0.01088 -0.04843 -2.2594 0.18848 0 0 0 0 0 0.03786 0.19351 0.37824 0 -0.27661 0 0.18072 -0.20481 1.30564 -5.11552
GLY_1607 -4.23459 0.26314 4.03983 -5e-05 0 0 2.05942 -2.24534 -0 -0 -3.09111 -0.41036 0 0 0 0 0 -0.09867 0 0 0 0.08337 0 0.83697 0.5237 0.51677 -1.75692
PHE_1608 -8.38912 0.50348 3.92425 -0.56478 0.01689 0.24079 2.25758 -2.86244 -0 -0 -2.25379 0.02166 0 0 0 0 0 -0.01535 0.07607 0 2.64732 -0.08554 0 1.0402 0.64082 0.24003 -2.5619
TYR_1609 -9.98157 1.13042 3.20731 -0.89609 0.04029 0.35779 3.37118 -2.96512 -0.00573 -0.04227 -2.94606 -0.27579 0 0 0 -0.36597 0 -0.00553 0.04235 0 1.98277 -0.20908 0.11121 1.2797 -0.01272 0.38985 -5.79306
VAL_1610 -7.68165 0.81896 3.71211 -0.31764 0.25017 0.0729 3.10551 -2.9428 -0.01313 -0.07668 -2.85354 -0.19169 0 0 0 0 0 -0.05176 0.00396 0.10111 0 -0.24698 0 1.9342 -0.0993 0.48304 -3.9932
THR_1611 -5.75893 0.53261 5.80667 -0.20097 0.11309 0.07182 2.86098 -2.95339 -0.01088 -0.04843 -2.97366 -0.01792 0 0 0 0 0 0.06001 0.00154 0.07521 0 0.05207 2.26193 -1.0874 0.00504 0.40738 -0.80322
LEU_1612 -7.41495 0.59487 3.70521 -0.69622 0.21648 0.2488 2.25941 -2.60795 -0 -0 -1.94901 0.12697 0 0 0 0 0 0.01768 0.13475 0.79965 0 -0.18218 0 0.18072 0.16373 0.40075 -4.00126
VAL_1613 -8.59328 1.09713 3.62763 -0.32328 0.34327 0.07173 2.86054 -2.97996 -0 -0 -2.31239 -0.05826 0 0 0 0 0 -0.06763 0.00017 0.09475 0 -0.3231 0 1.9342 0.02042 0.61265 -3.99541
VAL_1614 -8.7324 1.13256 2.89502 -0.36286 0.20592 0.0886 2.90993 -2.79734 -0 -0 -2.46835 -0.0588 0 0 0 0 0 0.00539 0.03092 0.90734 0 -0.01799 0 1.9342 -0.17625 0.68989 -3.81422
HIS_D_1615 -5.78803 0.37556 5.35929 -0.40029 0.08302 0.38944 2.39142 -2.86115 -0.01997 -0.1673 -2.06044 -0.50449 0 0 0 0 0 0.06504 0.02162 0 2.7923 0.04208 0 -0.45461 -0.221 0.51201 -0.4455
ARG_1616 -9.41378 0.73426 7.59138 -0.76132 0.16684 0.45502 3.25439 -3.8052 -0 -0 -1.34918 0.29622 0 0 0 0 0 -0.03035 0.15156 3.5385 0 -0.02787 0 -1.2888 -0.21894 0.55621 -0.15104
TRP_1617 -14.1282 1.66985 6.41103 -1.10147 0.05325 0.27641 4.13791 -4.24145 -0 -0 -2.28123 -0.40981 0 0 0 0 0 0.01018 0.26054 0 1.81555 -0.3666 0 1.6906 -0.02354 0.89633 -5.3306
TRP_1618 -9.55711 1.42501 5.00481 -1.20475 0.06418 0.54934 2.84602 -3.35436 -0.0025 -0.03955 -2.81828 -0.414 0 0 0 0 0 -0.02237 0.00941 0 2.47313 -0.22915 0 1.6906 0.14218 0.8502 -2.58718
ASN_1619 -6.8866 0.61046 6.02361 -0.17987 0.03147 0.26602 3.27155 -3.12153 -0 -0 -3.24881 -0.36153 0 0 0 0 0 0.0793 0.04256 0 1.66968 0.09627 0 -0.93687 -0.01087 0.52963 -2.12552
GLN_1620 -9.95019 1.94519 6.65338 -0.35306 0.06079 0.30089 2.57256 -3.45525 -0 -0 -2.30444 -0.37536 0 0 0 0 0 -0.09279 0.19055 0 3.60375 -0.11717 0 -0.18838 -0.26741 1.02188 -0.75505
TYR_1621 -12.9427 2.62412 4.47378 -0.77627 0.20173 0.43724 3.5382 -3.3898 -0.03145 -0.28322 -1.82357 -0.18801 0 0 0 0 0 -0.04806 0.51754 0 2.55983 -0.03039 0.01036 1.2797 -0.08579 1.55048 -2.40623
LEU_1622 -6.81484 0.89608 3.18732 -0.53618 0.21329 0.12267 2.07214 -2.13969 -0 -0 -0.75023 0.26904 0 0 0 0 0 -0.06202 0.68318 0.27365 0 -0.30911 0 0.18072 -0.07392 1.44976 -1.33815
CYS_1623 -7.11411 0.69305 4.38056 -0.06213 0.03727 0.02397 1.85046 -2.12306 -0 -0 -1.75096 -0.18736 0 0 0 0 0 -0.07142 0.00144 0.34504 0 0.25813 0 3.6196 -0.33511 1.09333 0.65868
MET_1624 -9.43253 1.5102 3.54254 -0.27966 0.05119 0.05455 1.79828 -2.21832 -0.06015 -0.29604 -1.19878 -0.02165 0 0 0 0 0 0.15856 0.83593 1.40121 0 0.10215 0 0.60916 -0.43806 1.45701 -2.42441
PRO_1625 -6.69229 0.96345 1.67765 -0.14298 0.00535 0.10437 0.64109 -0.91264 -0.00698 -0.03442 -0.37192 0.15228 0 0 0 0 0 0.0161 0.13863 0.17531 0 -0.78438 0 -2.4119 -0.6334 1.47837 -6.63833
LEU_1626 -5.45652 0.82417 3.03514 -0.45736 0.21219 0.09009 1.15287 -1.83179 -0.00156 -0.0212 0.00645 -0.04365 0 0 0 0 0 0.00224 0.02538 0.75529 0 0.08608 0 0.18072 -0.14509 1.03051 -0.55606
PRO_1627 -6.35757 0.84305 4.2895 -0.08605 8e-05 0.05347 1.99804 -1.85821 -0.02707 -0.16179 -1.67105 0.73475 0 0 0 0 0 -0.0967 0.00691 0.44839 0 -0.02899 0 -2.4119 -0.02311 1.01535 -3.3329
ASP_1628 -6.20768 0.55619 6.70281 -0.11329 0.03056 0.36564 1.82715 -2.91703 -0 -0 -2.84291 -1.51802 0 0 0 0 0 0.02529 0.0757 0 2.34357 -0.01398 0 -2.3716 3.91719 0.85911 0.71868
ALA_1629 -5.48747 0.75583 4.05378 -0.02208 0 0 1.9952 -2.4487 -0 -0 -1.16528 -0.31648 0 0 0 0 0 -0.03263 0 0 0 -0.05242 0 1.8394 4.05211 0.76481 3.93607
LEU_1630 -9.44284 1.24719 3.06612 -0.505 0.24937 0.11823 2.38271 -2.74167 -0.01654 -0.10687 -1.66215 0.23498 0 0 0 0 0 -0.03668 0.01051 0.34269 0 -0.26556 0 0.18072 -0.23534 0.68928 -6.49084
MET_1631 -11.623 1.86257 5.61884 -0.54529 0.29567 0.06509 3.0652 -3.40955 -0 -0 -2.2952 -0.01606 0 0 0 0 0 0.01043 0.03457 2.0375 0 0.09199 0 0.60916 0.04314 1.11203 -3.04295
CYS_1632 -7.95869 0.21075 5.19467 -0.04632 0 0.01477 2.82895 -2.76574 -0.02707 -0.16179 -3.64719 0.02005 0 0 0 0 0 -0.00212 0.04827 0.27295 0 0.27391 0 3.6196 0.30234 0.93201 -0.89066
ILE_1633 -10.3842 1.47513 5.05669 -0.53385 0.62479 0.10594 3.73926 -3.64928 -0.00743 -0.03069 -3.40236 0.00257 0 0 0 0 0 -0.06659 0.08502 0.50574 0 -0.45993 0 0.73287 0.12785 0.57791 -5.50056
VAL_1634 -8.89749 0.91482 3.52324 -0.3086 0.19665 0.06751 3.14936 -2.875 -0.00617 -0.04024 -2.27674 -0.04516 0 0 0 0 0 -0.00065 0.0257 0.05189 0 -0.25233 0 1.9342 0.01534 0.56318 -4.26048
ALA_1635 -4.79894 0.17798 2.8541 -0.02132 0 0 1.99394 -2.19134 -0 -0 -0.82494 -0.36449 0 0 0 0 0 -0.03456 0 0 0 -0.32617 0 1.8394 -0.29418 0.39915 -1.59138
GLY_1636 -3.78804 0.29255 3.1046 -4e-05 0 0 1.47452 -1.97398 -0.02258 -0.14036 -1.22642 -0.35836 0 0 0 0 0 -0.08771 0 0 0 0.6685 0 0.83697 -0.10127 0.53338 -0.78823
THR_1637 -6.17222 0.46856 4.00028 -0.12369 0.03485 0.06102 2.62481 -2.52259 -0.02959 -0.15287 -2.55388 -0.52384 0 0 0 0 0 0.01843 0.02319 0.20484 0 -0.62554 4.07256 -1.0874 0.07537 0.65208 -1.55563
VAL_1638 -7.59278 0.59492 2.54267 -0.27764 0.15916 0.05682 2.45465 -2.26969 -0.00743 -0.03069 -1.74377 -0.10703 0 0 -0.75822 0 0 -0.01063 0.01001 0.18736 0 -0.60818 0 1.9342 -0.31036 0.49399 -5.28264
HIS_1639 -5.73762 0.44548 4.92386 -0.44457 0.04611 0.45059 2.03509 -2.42177 -0.0342 -0.18671 -2.74327 -0.21679 0 0 0 0 0 -0.00697 0.02965 0 2.49744 -0.10453 0 -0.45461 -0.15608 0.48133 -1.59757
GLY_1640 -2.4545 0.09719 3.02008 -0.00022 0 0 1.46369 -1.48148 -0 -0 -1.41588 -0.17713 0 0 -1.15978 0 0 -0.13561 0 0 0 -1.50831 0 0.83697 0.4426 0.32272 -2.14964
ARG_1641 -4.0223 0.11097 4.09189 -0.45253 0.06587 0.26292 1.61012 -1.67487 -0 -0 -1.62618 0.10743 0 0 -0.55692 -0.87819 0 -0.05179 0.03662 2.00492 0 -0.1494 0 -1.2888 0.26859 0.16146 -1.98019
ASP_1642 -3.8464 0.13462 6.30984 -0.23858 0.0429 0.83442 2.36632 -2.71237 -0.03938 -0.24259 -4.35519 -0.75654 0 0 -0.55952 0 0 0.01324 0.16783 0 1.62906 -0.47951 0 -2.3716 -0.26104 0.32976 -4.03477
ASP_1643 -2.72817 0.18865 3.80601 -0.11451 0.01206 0.35297 1.28935 -1.71044 -0 -0 -1.25888 -0.33211 0 0 0 0 0 -0.04763 3e-05 0 1.6964 0.19947 0 -2.3716 -0.28598 0.30761 -0.99677
ARG_1644 -3.66824 0.16141 4.71995 -0.79185 0.1233 0.52612 1.61477 -2.13835 -0.01206 -0.05309 -1.79035 0.35662 0 0 0 0 0 0.02635 0.02847 1.46859 0 -0.03766 0 -1.2888 -0.26495 0.19072 -0.82905
GLY_1645 -4.75671 0.18508 5.47024 -5e-05 0 0 2.28226 -2.69187 -0 -0 -3.13937 -0.40651 0 0 -0.55952 0 0 -0.08799 0 0 0 0.19035 0 0.83697 0.45979 0.13477 -2.08256
ARG_1646 -9.10437 0.3133 11.0499 -0.61581 0.11139 0.34519 3.84507 -4.76351 -0.03638 -0.29539 -5.36687 0.2381 0 0 -0.55692 -0.50447 0 -0.0002 0.06897 2.53326 0 -0.05777 0 -1.2888 0.41347 0.2934 -3.37845
LEU_1647 -8.80394 1.10289 6.0168 -0.71427 0.2749 0.28426 2.73936 -3.43264 -0.00661 -0.04368 -2.72606 0.1198 0 0 0 0 0 0.13496 0.09196 0.94413 0 -0.25265 0 0.18072 -0.27322 0.58242 -3.78089
TYR_1648 -12.018 2.30542 6.03364 -1.19282 0.24464 0.48483 4.01429 -4.01228 -0.02487 -0.14422 -3.16938 -0.25339 0 0 0 0 0 -0.00067 0.10812 0 1.76372 -0.43261 0.05787 1.2797 -0.05724 0.91687 -4.09636
ARG_1649 -13.494 1.10635 11.481 -0.86751 0.19713 0.59976 4.71886 -5.57873 -0.00092 -0.00314 -5.24784 0.40455 0 0 -1.67586 0 0 0.13819 0.01374 1.44231 0 -0.11969 0 -1.2888 -0.18679 0.889 -7.47245
ARG_1650 -10.2117 0.78801 9.68582 -0.62161 0.06888 0.36991 3.93153 -4.38554 -0.04658 -0.15651 -3.38168 0.29589 0 0 0 -0.41881 0 0.03817 0.27577 1.45528 0 -0.0876 0 -1.2888 -0.40501 0.79935 -3.29529
THR_1651 -7.79204 0.76662 6.19465 -0.2142 0.20415 0.07838 3.69741 -3.50216 -0 -0 -3.18996 -0.12002 0 0 0 0 0 0.13022 0.01343 0.10427 0 0.00097 2.26465 -1.0874 -0.15207 0.79202 -1.81107
LEU_1652 -10.5456 1.19225 2.80716 -0.44994 0.08668 0.10377 3.02406 -2.98736 -0 -0 -2.29516 0.16788 0 0 0 0 0 -0.03106 0.38664 0.52547 0 -0.22659 0 0.18072 -0.0751 0.9636 -7.17256
MET_1653 -10.082 0.75747 5.34203 -0.76022 0.26215 0.21904 2.57199 -2.99685 -0.00037 -0.01007 -2.70668 0.0193 0 0 0 0 0 0.23115 0.25653 0.94015 0 -0.11635 0 0.60916 -0.20216 1.02916 -4.63653
ARG_1654 -11.1101 0.87168 10.5294 -1.07275 0.20076 0.80646 4.99445 -4.96871 -0.08676 -0.70024 -4.57928 0.1569 0 0 0 -1.42107 0 -0.00465 0.17914 2.78617 0 -0.05326 0 -1.2888 -0.25081 0.81298 -4.19852
TYR_1655 -11.5819 1.20575 5.81105 -0.60139 0.5966 0.28553 3.65804 -3.73193 -0.02868 -0.2474 -3.59054 -0.34052 0 0 0 -0.56342 0 0.10171 0.02782 0 3.37304 0.05589 0.16139 1.2797 -0.24052 0.89988 -3.46988
ALA_1656 -5.39806 0.45133 3.03729 -0.01967 0 0 2.50458 -2.41508 -0 -0 -1.97729 -0.3609 0 0 0 0 0 -0.01265 0 0 0 -0.09459 0 1.8394 -0.17576 0.58111 -2.04029
GLY_1657 -4.22603 0.34302 3.97357 -5e-05 0 0 2.40539 -2.35442 -0 -0 -2.57528 -0.41575 0 0 0 0 0 -0.0302 0 0 0 0.5679 0 0.83697 0.24892 0.19059 -1.03537
LEU_1658 -10.1054 0.95555 5.07664 -0.70931 0.2588 0.29186 3.36291 -3.36818 -0 -0 -2.67092 0.1146 0 0 0 0 0 0.06681 0.02347 0.88878 0 -0.2367 0 0.18072 0.24489 0.37448 -5.25097
SER_1659 -7.33475 0.7086 6.98952 -0.03088 0 0.06428 3.5336 -3.27407 -0.00792 -0.05503 -2.62932 -0.76612 0 0 -0.58684 0 0 -0.02284 1e-05 0.71793 0 0.33986 1.76745 -0.77834 0.01545 0.70834 -0.64107
ALA_1660 -5.81501 0.58118 4.37694 -0.02072 0 0 2.75234 -2.77555 -0 -0 -2.38714 -0.36616 0 0 0 0 0 0.05784 0 0 0 -0.3005 0 1.8394 -0.11331 0.60979 -1.56091
VAL_1661 -8.39471 0.93498 3.40347 -0.32428 0.29188 0.07502 3.1338 -2.85393 -0 -0 -2.55573 -0.21658 0 0 0 0 0 -0.07039 0.00017 0.11069 0 -0.30123 0 1.9342 -0.2744 0.45596 -4.65108
LEU_1662 -8.40236 0.5301 3.91469 -0.46758 0.1823 0.11467 2.10177 -2.66335 -0.01727 -0.12002 -1.84869 0.19035 0 0 0 0 0 0.06362 0.02453 0.28601 0 -0.28112 0 0.18072 -0.26412 0.51072 -5.96502
ILE_1663 -10.616 2.13094 4.49537 -0.55244 0.63217 0.10428 3.54937 -3.26036 -0 -0 -3.46203 0.09444 0 0 0 0 0 0.02194 0.091 0.59029 0 -0.49902 0 0.73287 -0.13814 1.03904 -5.04632
LEU_1664 -9.3874 1.22382 3.89401 -0.49887 0.37354 0.12817 3.11217 -3.00397 -0.02667 -0.15276 -2.23134 0.22917 0 0 0 0 0 0.17091 0.06908 0.28208 0 -0.29503 0 0.18072 -0.14263 1.32711 -4.74789
ARG_1665 -9.88377 1.00623 8.07274 -0.95849 0.16069 0.76082 3.7873 -4.04984 -0.01628 -0.1395 -4.41348 0.2286 0 0 -1.14865 0 0 0.07188 0.25677 2.59046 0 -0.04904 0 -1.2888 -0.34536 0.94493 -4.4128
SER_1666 -4.83247 0.84329 5.51058 -0.0268 0 0.01886 2.71003 -2.65416 -0.03958 -0.29171 -1.46114 -0.14258 0 0 0 -0.67739 0 -0.05515 0.01442 0.37655 0 0.33577 1.75075 -0.77834 0.34466 0.8014 1.74699
VAL_1667 -6.36111 0.33571 2.62141 -0.30177 0.17316 0.06704 1.3829 -2.06611 -0.00427 -0.02998 -0.68401 -0.12846 0 0 0 0 0 -0.01568 0.00062 0.16162 0 -0.41814 0 1.9342 0.51025 0.64261 -2.18002
SER_1668 -6.42974 0.87984 6.45118 -0.03634 0.00011 0.06761 3.84012 -3.13527 -0.00976 -0.09456 -2.61304 -0.86133 0 0 -0.46681 0 0 -0.05304 0.11053 0.5615 0 0.46771 0.67909 -0.77834 0.13587 0.3944 -0.89029
THR_1669 -6.78789 0.52098 5.64068 -0.20812 0.176 0.07682 2.77987 -2.92395 -0.02708 -0.22831 -2.02591 -0.2792 0 0 0 0 0 -0.03423 0.00058 0.10665 0 0.00674 2.34726 -1.0874 0.12493 0.27789 -1.5437
ALA_1670 -5.12748 0.21199 3.63771 -0.02331 0 0 1.8111 -2.36475 -0 -0 -1.2502 -0.38563 0 0 -0.48757 0 0 -0.03482 0 0 0 -0.37023 0 1.8394 -0.33962 0.20123 -2.6822
VAL_1671 -9.83209 1.78619 4.75294 -0.31085 0.25307 0.07034 3.39487 -3.38839 -0 -0 -2.22863 -0.17135 0 0 -0.46681 0 0 0.01506 0.07418 0.16074 0 -0.41544 0 1.9342 -0.33168 0.42938 -4.27424
PHE_1672 -10.6595 0.85065 6.55277 -0.99537 0.0705 0.43665 3.62316 -3.92047 -0.01875 -0.09772 -2.18577 0.07743 0 0 0 0 0 -0.02063 7e-05 0 1.88701 -0.27958 0 1.0402 0.12334 0.49703 -3.01898
LYS_1673 -5.96299 0.65186 4.556 -0.66429 0.23896 0.38533 1.3187 -2.27714 -0 -0 -1.36482 0.21084 0 0 0 0 0 -0.02683 0.06737 2.24139 0 -0.07205 0 -1.5107 -0.19691 0.58871 -1.81657
ARG_1674 -11.4072 1.80619 9.59156 -0.74906 0.26146 0.46058 4.73427 -4.46659 -0.00689 -0.06299 -5.68593 0.80724 0 0 -1.49132 -0.59616 0 -0.01858 0.65726 2.98947 0 -0.12401 0 -1.2888 -0.37924 1.31677 -3.65194
PHE_1675 -11.3597 1.7508 3.60531 -0.61995 0.22026 0.34928 2.83054 -3.00467 -0 -0 -2.28245 0.062 0 0 -1.14865 0 0 -0.00631 0.00205 0 2.65479 -0.31226 0 1.0402 0.31284 2.09384 -3.81213
PRO_1676 -5.2601 1.04477 2.67084 -0.09319 0.00028 0.05801 1.00792 -1.27662 -0.01349 -0.14833 -0.06844 0.73519 0 0 0 0 0 -0.13762 0.01689 0.53824 0 -0.38665 0 -2.4119 0.15609 1.39124 -2.1769
THR_1677 -5.84902 0.72151 4.80204 -0.22775 0.25778 0.10182 2.68856 -2.57909 -0 -0 -1.9363 -1.36225 0 0 -0.70467 0 0 0.00088 0.17206 1.39188 0 -0.19077 2.28837 -1.0874 -0.33982 0.4734 -1.37878
ILE_1678 -6.79125 0.59935 3.12422 -0.68369 0.63232 0.16148 1.88494 -2.3318 -0.00571 -0.03913 -1.17975 0.03076 0 0 0 0 0 -0.0614 0.06033 1.45516 0 0.15341 0 0.73287 -0.25064 0.74188 -1.76664
ASP_1679 -4.95242 0.49416 6.13955 -0.10598 0.00148 0.31299 2.8251 -2.79473 -0 -0 -3.52482 -0.64312 0 0 -0.70467 -0.91737 0 -0.07202 0.06723 0 1.72074 0.0443 0 -2.3716 -0.06465 0.74613 -3.79971
HIS_D_1680 -7.46848 0.61323 6.01702 -0.40707 0.09636 0.42976 3.26622 -3.18356 -0 -0 -2.69069 -0.54227 0 0 -0.47578 0 0 0.05316 0.01137 0 2.7604 -0.07188 0 -0.45461 0.04258 0.41609 -1.58815
VAL_1681 -8.72355 0.49215 3.21517 -0.29957 0.16911 0.06749 2.9011 -2.97143 -0.01439 -0.09297 -1.80917 -0.1777 0 0 0 0 0 0.03669 0.01895 0.11501 0 -0.28759 0 1.9342 -0.11265 0.29296 -5.2462
VAL_1682 -7.27985 0.51613 4.47398 -0.30931 0.18613 0.07108 2.6578 -3.00122 -0 -0 -2.04103 -0.2212 0 0 0 0 0 -0.01634 0.00132 0.09997 0 -0.36339 0 1.9342 -0.09952 0.46796 -2.92327
GLU_1683 -3.67977 0.29 3.99487 -0.34462 0.07968 0.41285 1.49834 -1.81733 -0.00571 -0.03913 -0.3484 -0.61792 0 0 0 0 0 0.05342 0.01787 0 3.35124 -0.22551 0 -2.7348 -0.26808 0.43449 0.05149
ALA_1684 -5.77401 0.83167 1.88981 -0.02648 0.00195 0 1.97452 -2.18508 -0.02841 -0.19572 -0.92912 -0.40443 0 0 0 0 0 -0.07244 0 0 0 -0.12132 0 1.8394 -0.55001 0.40227 -3.3474
GLY_1685 -4.63893 0.73612 3.47754 -5e-05 0 0 1.9439 -2.21454 -0 -0 -1.3159 -0.40157 0 0 0 0 0 -0.15535 0 0 0 -1.38981 0 0.83697 -0.63908 0.43453 -3.32618
PHE_1686 -10.4245 1.6866 -0.07148 -0.60501 0.39485 0.31722 1.51416 -2.0778 -0 -0 -0.83157 -0.23499 0 0 0 0 0 -0.04305 0.07884 0 3.43308 -0.03446 0 1.0402 -0.51136 0.58181 -5.78748
MET_1687 -10.1012 0.94487 2.65179 -0.33251 0.05937 0.09007 1.63682 -2.13367 -0.01439 -0.09297 -0.81416 -0.04868 0 0 0 0 0 -0.02566 0.22188 1.41809 0 -0.15467 0 0.60916 0.00606 0.88657 -5.19325
THR_1688 -7.26074 0.57126 7.19921 -0.11704 0.08644 0.07979 3.15978 -3.29773 -0.04475 -0.39225 -4.04074 -0.82471 0 0 -1.24936 -0.2267 0 -0.02122 0.36675 0.10225 0 -0.60875 2.34861 -1.0874 0.14939 0.80796 -4.29996
ARG_1689 -3.31512 0.16484 3.89996 -0.75693 0.10494 0.49875 1.71116 -1.78941 -0.01676 -0.06925 -0.66647 0.32759 0 0 0 0 0 -0.02004 0.0102 1.4388 0 -0.09598 0 -1.2888 -0.25292 0.61371 0.49827
GLU_1690 -6.10323 0.29343 6.32656 -0.60021 0.09161 1.08238 2.64507 -2.66796 -0 -0 -2.76044 -0.65346 0 0 -0.68295 0 0 -0.02261 0.01142 0 3.47235 -0.27403 0 -2.7348 -0.47808 0.37639 -2.67856
GLU_1691 -10.0377 1.3139 10.4144 -0.24435 0.13149 0.40809 5.25798 -4.64641 -0.01131 -0.08059 -6.35457 -0.58036 0 0 -1.24936 -1.9845 0 -0.00915 0.2565 0 3.03312 -0.18192 0 -2.7348 -0.46999 0.5672 -7.20234
ARG_1692 -9.65435 0.62551 10.274 -0.64478 0.14919 0.40608 4.57455 -4.43446 -0.00302 -0.04279 -6.02454 0.28455 0 0 0 -1.62985 0 -0.00984 0.155 2.46417 0 -0.07145 0 -1.2888 -0.29596 0.89842 -4.26839
LYS_1693 -5.05756 0.23835 6.0441 -0.29846 0.02748 0.13036 2.54309 -2.74636 -0 -0 -2.35521 0.00414 0 0 0 0 0 0.00554 0.00481 1.72394 0 0.01007 0 -1.5107 -0.25861 0.54876 -0.94625
LYS_1694 -7.36441 0.38177 8.7156 -0.38027 0.06665 0.21255 3.16152 -3.62472 -0 -0 -4.72615 0.38239 0 0 0 -0.72005 0 0.08188 0.04096 2.48491 0 -0.02915 0 -1.5107 -0.42231 0.42556 -2.82398
PHE_1695 -9.69594 1.64142 3.60371 -0.52995 0.01556 0.20716 3.02254 -2.73483 -0.01558 -0.09166 -3.16965 -0.01331 0 0 0 0 0 -0.03053 0.01201 0 2.8854 -0.14484 0 1.0402 -0.26358 0.80326 -3.45861
GLU_1696 -4.23051 0.13657 5.93513 -0.20646 0.01893 0.2595 2.32454 -2.48571 -0 -0 -2.9325 -0.54362 0 0 0 -0.71249 0 -0.06671 0.10006 0 3.05012 -0.36395 0 -2.7348 -0.35112 0.74261 -2.0604
ASN_1697 -3.03977 0.1367 3.74441 -0.19764 0.03872 0.31772 1.29922 -1.81062 -0 -0 -1.39565 -0.38706 0 0 0 0 0 -0.08385 0.0237 0 1.91861 -0.28808 0 -0.93687 -0.65762 0.40019 -0.91788
LEU_1698 -6.70044 0.64033 3.72529 -0.5785 0.18481 0.13951 2.21147 -2.21297 -0.07859 -0.34948 -1.34727 0.31708 0 0 0 0 0 -0.04129 0.0033 0.5108 0 -0.25648 0 0.18072 -0.42733 0.30849 -3.77054
ASN_1699 -2.28572 0.10585 2.36562 -0.36922 0.1015 0.72792 0.44605 -1.19948 -0.00623 -0.10323 -0.72888 -0.81023 0 0 0 0 0 0.03545 0.00508 0 1.85531 -0.54482 0 -0.93687 -0.11303 0.24801 -1.20691
SER_1700 -3.9907 0.39553 3.52902 -0.0303 0 0.07111 1.07559 -1.62132 -0.02782 -0.14843 -0.40076 -0.26837 0 0 0 0 0 0.00693 0.0104 0.16864 0 -0.43135 0.61551 -0.77834 -0.11537 0.24532 -1.6947
SER_1701 -2.51696 0.09792 2.64714 -0.02474 0.00019 0.02349 1.26796 -1.21838 -0.03151 -0.29997 -0.32546 0.11619 0 0 -0.94443 0 0 -0.03859 0.00142 0.41326 0 0.15536 0.61375 -0.77834 0.16425 0.18755 -0.48991
TYR_1702 -8.25848 1.51147 2.93383 -0.70979 0.0445 0.06935 1.90466 -2.16635 -0.01431 -0.10198 -0.29478 -0.31085 0 0 0 0 0 -0.0624 0.19359 0 2.07051 0.08179 0.06965 1.2797 -0.0342 0.28612 -1.50797
ASN_1703 -7.05433 0.83503 5.13097 -0.26169 0.04888 0.41023 3.23513 -2.77901 -0.03072 -0.16647 -1.37016 -0.68807 0 0 -0.9296 -0.67739 0 0.2465 0.01318 0 2.36128 -0.09429 0 -0.93687 0.01841 0.41991 -2.26905
LYS_1704 -6.79836 0.43127 7.07467 -0.3479 0.07252 0.20513 3.58134 -3.19409 -0.08173 -0.28699 -3.60795 -0.13521 0 0 0 0 0 0.02862 0.05682 1.54117 0 0.11616 0 -1.5107 0.4786 0.55572 -1.82093
TYR_1705 -11.3868 2.04461 3.82203 -1.03554 0.19881 0.4431 2.5386 -2.86466 -0.00457 -0.02601 -2.18085 -0.39552 0 0 -1.51644 0 0 -0.22415 0.00533 0 2.04818 0.3551 0.03654 1.2797 0.30766 0.86268 -5.69218
TRP_1706 -13.5778 1.86976 3.82582 -1.37708 0.17366 0.55288 2.6675 -3.6786 -0.01968 -0.10017 -2.165 -0.53677 0 0 0 0 0 0.07883 0.00254 0 1.77218 -0.00658 0 1.6906 -0.06954 0.83125 -8.0662
VAL_1707 -8.29594 1.19714 2.99465 -0.31741 0.1916 0.07191 2.83463 -2.60796 -0 -0 -2.38889 -0.141 0 0 0 0 0 0.08689 0.0125 0.05186 0 -0.26677 0 1.9342 5.51218 1.63017 2.49977
PRO_1708 -8.74645 1.51821 4.28898 -0.08708 0 0.05127 1.78736 -2.0205 -0 -0 -1.59733 0.66251 0 0 0 0 0 -0.12055 0.07334 0.5562 0 -0.31543 0 -2.4119 5.51749 1.71677 0.87289
CYS_1709 -8.02342 0.5397 4.95083 -0.0427 0 0.01456 3.03063 -2.54006 -0.00457 -0.02601 -2.10571 -0.28247 0 0 0 0 0 0.22629 0.00149 0.37923 0 0.30594 0 3.6196 0.29347 0.61843 0.95522
VAL_1710 -7.80464 0.64563 3.56113 -0.30829 0.18922 0.06856 2.70466 -2.71173 -0.00017 -0.00395 -1.87155 -0.18262 0 0 0 0 0 0.004 5e-05 0.07604 0 -0.30413 0 1.9342 0.45394 0.46552 -3.08411
TRP_1711 -12.4805 1.19956 4.53856 -0.69727 0.10616 0.3348 3.50818 -3.60569 -0.00594 -0.04844 -2.59814 -0.39003 0 0 0 0 0 -0.00759 0 0 2.95094 -0.06809 0 1.6906 -0.17698 0.77357 -4.9763
PHE_1712 -11.4126 1.33569 3.44613 -0.77381 0.10466 0.29756 3.1087 -3.18707 -0 -0 -2.89158 -0.11929 0 0 0 0 0 0.00351 0.282 0 2.53768 -0.41657 0 1.0402 -0.12415 0.74668 -6.02227
SER_1713 -6.60092 0.44032 6.14169 -0.02783 0 0.06386 3.32614 -3.27116 -0 -0 -3.29313 -0.61524 0 0 0 0 0 0.05699 0.00256 0.60897 0 0.35248 0.77633 -0.77834 0.16483 0.38777 -2.26468
SER_1714 -5.73743 0.26476 5.54484 -0.02382 0 0.02129 2.83849 -3.00825 -0.01073 -0.06157 -2.20968 -0.32453 0 0 0 0 0 -0.03691 0.00355 0.53107 0 0.27998 0.78479 -0.77834 0.08958 0.28103 -1.55187
LEU_1715 -9.96636 1.61141 4.12823 -0.65889 0.22977 0.22613 2.97195 -3.2452 -0 -0 -3.13687 0.12865 0 0 0 0 0 0.23977 0.03663 0.92381 0 -0.25061 0 0.18072 -0.17811 0.56698 -6.19199
ALA_1716 -6.50194 0.72644 3.32589 -0.02052 0 0 2.9131 -2.92794 -0.00914 -0.06404 -2.24677 -0.36244 0 0 0 0 0 0.04458 0 0 0 -0.20808 0 1.8394 -0.26428 0.55218 -3.20356
ALA_1717 -5.54893 0.45767 4.35776 -0.02197 0 0 3.00315 -2.88366 -0 -0 -2.61863 -0.36384 0 0 0 0 0 0.00598 0 0 0 -0.26508 0 1.8394 -0.41659 0.27803 -2.1767
GLN_1718 -7.05437 0.35643 7.88081 -0.7516 0.0745 0.75475 3.89431 -3.56504 -0 -0 -3.86191 -0.73499 0 0 0 -1.43693 0 0.12422 0.00864 0 3.21228 -0.11731 0 -0.18838 -0.38285 0.32197 -1.46548
ALA_1719 -7.66195 1.34483 5.10916 -0.02377 0 0 3.49969 -3.51242 -0.0181 -0.09126 -2.8456 -0.39596 0 0 0 0 0 0.21169 0 0 0 -0.32594 0 1.8394 -0.40747 0.7359 -2.54181
ARG_1720 -10.1232 0.81914 9.85694 -1.28971 0.37392 1.05735 3.43679 -4.60984 -0 -0 -2.80749 -0.14296 0 0 -0.50855 -0.38852 0 0.00382 0.73948 3.17422 0 -0.02468 0 -1.2888 -0.33422 1.08528 -0.97102
ARG_1721 -6.45443 0.39835 7.84067 -0.46977 0.05606 0.24347 3.7392 -3.38829 -0.00238 -0.07148 -4.34991 0.30825 0 0 0 -2.35285 0 -0.05041 0.82149 1.92339 0 -0.15367 0 -1.2888 -0.28427 1.15134 -2.38403
GLU_1722 -4.35454 0.1736 6.07651 -0.23828 0.04944 0.37407 2.49254 -2.46867 -0 -0 -3.42885 -0.50489 0 0 0 -1.3269 0 -0.07439 0.05297 0 3.57353 -0.05889 0 -2.7348 -0.46611 0.84086 -2.02283
GLY_1723 -2.41702 0.15135 3.20612 -5e-05 0 0 1.12976 -1.58339 -0.011 -0.0577 -1.15114 -0.36559 0 0 0 0 0 -0.07637 0 0 0 -1.47387 0 0.83697 -0.77185 0.55731 -2.02646
ARG_1724 -8.92843 0.61969 7.54805 -0.81167 0.18478 0.56493 3.76266 -3.65948 -0.00092 -0.00259 -3.71834 0.18192 0 0 0 -0.27798 0 0.4741 0.22965 1.55224 0 -0.13826 0 -1.2888 -0.69987 0.80401 -3.60431
ILE_1725 -9.51823 0.99742 3.72437 -0.44925 0.30678 0.08431 2.57836 -3.00639 -0.01337 -0.06878 -0.98148 0.04583 0 0 -0.50855 0 0 0.38956 0.01857 0.43043 0 -0.73714 0 0.73287 -0.44755 1.08409 -5.33813
ARG_1726 -3.95626 0.15953 3.7013 -0.61884 0.11201 0.38152 0.46411 -1.64728 -0.03375 -0.15564 -0.1361 0.0709 0 0 0 0 0 -0.05547 0.04048 2.23941 0 -0.03815 0 -1.2888 -0.57466 0.88194 -0.45376
ASP_1727 -6.69968 0.53274 8.12064 -0.1359 0.01115 0.40925 3.96425 -3.71212 -0 -0 -4.74159 -1.37299 0 0 -0.91482 -0.81289 0 -0.00984 0.04589 0 3.11084 0.26798 0 -2.3716 0.0883 0.36395 -3.85644
ASN_1728 -6.28905 0.44957 7.15043 -0.19945 0.08081 0.29407 3.19123 -3.12819 -0 -0 -3.1688 -0.32601 0 0 0 -1.16816 0 0.24741 0.02189 0 1.72846 0.03952 0 -0.93687 0.33007 0.4448 -1.23827
SER_1729 -5.16883 0.3474 6.23072 -0.02515 0 0.05851 2.87132 -2.68826 -0 -0 -2.82298 -0.66212 0 0 -0.91482 0 0 0.07488 0.00398 0.61162 0 0.34427 0.60198 -0.77834 0.17795 0.42827 -1.30958
ALA_1730 -5.04859 0.29589 3.50474 -0.02081 0 0 1.9691 -2.2999 -0 -0 -0.4053 -0.36138 0 0 0 0 0 0.12652 0 0 0 -0.30546 0 1.8394 -0.03864 0.18476 -0.55967
LEU_1731 -8.95663 0.83558 4.54567 -0.6935 0.23187 0.25404 2.83595 -3.15319 -0 -0 -2.12284 0.12804 0 0 0 0 0 0.02141 0.04856 0.80973 0 -0.20672 0 0.18072 -0.27033 0.22622 -5.28541
LYS_1732 -10.3897 1.21806 13.2651 -0.4287 0.04813 0.23741 5.58447 -5.2256 -0.12686 -0.3161 -6.18808 0.12547 0 0 0 -0.39833 0 -0.03071 0.20565 2.32421 0 0.00817 0 -1.5107 -0.09218 0.59001 -1.10027
LEU_1733 -9.5112 1.22596 5.19595 -0.69784 0.2337 0.26222 2.34376 -3.15658 -0.02072 -0.15677 -1.6889 0.133 0 0 0 0 0 -0.01111 0.04401 0.87485 0 -0.19533 0 0.18072 -0.1034 0.72403 -4.32366
LEU_1734 -8.55821 0.98507 2.5653 -0.66292 0.20235 0.22981 2.33545 -2.62033 -0 -0 -1.85546 0.09839 0 0 0 0 0 0.01205 0.04615 0.96465 0 -0.25953 0 0.18072 -0.12839 0.62029 -5.8446
LEU_1735 -8.5211 0.7492 4.48669 -0.46596 0.1623 0.10505 3.19448 -3.07576 -0 -0 -2.29624 0.23835 0 0 0 0 0 0.01863 0.058 0.33955 0 -0.28659 0 0.18072 -0.27122 0.61201 -4.77189
GLU_1736 -7.14488 0.90302 10.1535 -0.23755 0.03731 0.33307 5.06042 -4.30743 -0.03879 -0.29184 -6.77508 -0.56113 0 0 0 -0.61152 0 -0.00189 0.05197 0 3.10221 -0.17457 0 -2.7348 -0.35768 0.63306 -2.96255
GLU_1737 -7.69237 1.12797 6.73116 -0.68742 0.32166 1.32071 2.38447 -3.34087 -0.02489 -0.15538 -2.86624 -0.69554 0 0 0 0 0 0.19472 0.00951 0 3.62269 -0.35043 0 -2.7348 -0.43671 0.85572 -2.41604
LEU_1738 -9.5942 1.12791 4.82247 -0.9265 0.69805 0.41544 3.3454 -3.22396 -0 -0 -2.40417 0.0146 0 0 0 0 0 0.00425 0.0402 2.25932 0 -0.22073 0 0.18072 -0.29287 0.92004 -2.83403
ASN_1739 -7.65144 0.65369 6.58305 -0.19483 0.03896 0.2859 3.27351 -3.64727 -0 -0 -2.46423 -0.33462 0 0 0 0 0 0.1856 0.15068 0 1.47243 0.33461 0 -0.93687 -0.02268 0.72993 -1.5436
VAL_1740 -5.57813 0.43526 5.84993 -0.31038 0.22996 0.07155 2.80099 -2.9047 -0 -0 -1.947 -0.14659 0 0 0 0 0 -0.00796 0.0009 0.07657 0 -0.32811 0 1.9342 -0.00703 0.4709 0.64035
PHE_1741 -10.5396 1.0345 4.46945 -0.77609 0.02542 0.24459 3.40189 -3.2804 -0 -0 -3.59739 -0.09127 0 0 0 0 0 0.09253 0.18579 0 1.92272 -0.37803 0 1.0402 -0.0668 0.44446 -5.86807
ARG_1742 -11.2596 1.26133 9.89698 -1.13745 0.60566 0.9137 3.54321 -4.50972 -0.00247 -0.04082 -2.94103 -0.05927 0 0 0 0 0 0.12275 0.12366 3.5923 0 -0.11181 0 -1.2888 -0.25518 0.60846 -0.9381
SER_1743 -4.22343 0.28909 5.4741 -0.02677 0 0.06273 2.84368 -2.54348 -2e-05 -0.00039 -2.57759 -0.58896 0 0 0 0 0 0.15518 0.00083 0.71113 0 0.34844 0.6 -0.77834 -0.11899 0.45116 0.07837
LYS_1744 -7.95441 0.51729 7.81658 -0.31535 0.0346 0.14089 3.3923 -3.49786 -0.03834 -0.13162 -2.47898 -0.01749 0 0 0 0 0 0.08143 0.21117 1.72003 0 -0.03829 0 -1.5107 -0.14834 0.34074 -1.87636
CYS_1745 -8.63587 1.38353 5.21647 -0.04559 0 0.0127 2.82951 -2.72544 -0 -0 -2.0629 0.0278 0 0 0 0 0 0.12156 0.04162 0.32676 0 0.25906 0 3.6196 -0.05648 0.60031 0.91262
GLY_1746 -4.2878 0.25295 5.09724 -5e-05 0 0 2.52082 -2.57485 -0 -0 -2.89959 -0.41715 0 0 0 0 0 -0.05299 0 0 0 0.44883 0 0.83697 0.63434 0.47372 0.03244
MET_1747 -8.50351 1.13327 5.17386 -0.69856 0.19233 0.14565 3.03347 -2.87427 -0 -0 -2.58054 0.11762 0 0 0 0 0 -0.00914 0.1955 1.15637 0 0.02942 0 0.60916 0.47269 0.59273 -1.81395
LEU_1748 -9.0185 0.91517 3.8501 -0.49516 0.23697 0.12318 2.54084 -2.82662 -0 -0 -2.26466 0.18393 0 0 0 0 0 0.0994 0.10589 0.32059 0 -0.27925 0 0.18072 -0.12527 1.02729 -5.42538
PHE_1749 -11.4613 2.13157 3.88525 -0.72007 0.16444 0.32356 3.04289 -3.37734 -0.00297 -0.01338 -2.71507 0.0305 0 0 0 0 0 0.03564 0.01785 0 2.5989 0.09967 0 1.0402 -0.2647 1.40524 -3.77914
HIS_1750 -8.83289 1.02311 6.50535 -0.35637 0.01717 0.4102 3.36996 -3.69593 -0.01233 -0.06614 -2.36004 -0.45341 0 0 0 0 0 -0.0079 0.03341 0 3.01283 -0.00225 0 -0.45461 -0.14023 1.16844 -0.84162
TYR_1751 -10.6677 2.04765 4.33341 -0.59092 0.02226 0.27215 2.10524 -3.04364 -0.00945 -0.10935 -0.85029 -0.25711 0 0 0 0 0 -0.02165 0.01039 0 2.44161 0.18997 0.03283 1.2797 -0.17508 0.64089 -2.3491
ASP_1752 -4.724 0.18186 5.48938 -0.21575 0.00036 0.70317 1.92142 -2.55393 -0.0195 -0.12216 -0.96992 -0.09641 0 0 0 0 0 -0.03558 0.02909 0 3.37343 0.07298 0 -2.3716 -0.16867 0.50281 0.99696
TRP_1753 -8.71704 1.08017 4.40386 -0.66415 0.14677 0.38631 2.82998 -2.8808 -0.02856 -0.17998 -3.27125 -0.40163 0 0 0 0 0 -0.01375 0.03259 0 2.79941 -0.03126 0 1.6906 -0.09974 0.4358 -2.48265
ILE_1754 -8.22165 1.6707 2.5786 -0.53461 0.52944 0.14392 1.83631 -2.06902 -0.00297 -0.01338 -0.78071 -0.19616 0 0 0 0 0 -0.02094 0.19331 0.34912 0 -0.44058 0 0.73287 -0.18047 0.84558 -3.58064
SER_1755 -3.73426 0.23751 3.37624 -0.03099 0 0.07177 1.37669 -1.54733 -0.01421 -0.16722 -0.52413 -0.37563 0 0 0 -0.44543 0 0.01946 0.00191 0.67016 0 -0.05498 0.60002 -0.77834 -0.08661 0.65946 -0.74592
ILE_1756 -6.04919 0.93637 1.72951 -0.46312 0.27754 0.08979 1.25577 -1.6075 -0 -0 -1.16363 0.44381 0 0 -0.72308 0 0 -0.03361 0.0299 0.62347 0 -0.07382 0 0.73287 0.01838 1.22006 -2.75647
PRO_1757 -6.74527 0.8999 4.22089 -0.1284 0.00388 0.09426 2.11037 -1.87887 -0.00141 -0.0167 -3.09826 0.2204 0 0 0 0 0 -0.08954 0.04408 0.08763 0 -1.01622 0 -2.4119 -0.24901 1.41748 -6.53671
LEU_1758 -9.72741 1.57613 4.92634 -0.72074 0.34814 0.25033 2.7125 -3.35294 -0 -0 -2.24376 0.21323 0 0 0 0 0 0.2116 0.05365 0.76868 0 -0.14575 0 0.18072 -0.09897 0.71331 -4.33495
VAL_1759 -9.23762 1.29589 4.07674 -0.36881 0.39868 0.08739 2.56166 -3.18033 -0.00662 -0.06969 -2.17562 -0.11278 0 0 0 0 0 -0.09132 0.32481 0.76352 0 0.21792 0 1.9342 0.11801 0.88354 -2.58042
TYR_1760 -10.9962 2.10646 1.93958 -0.70318 0.44882 0.29141 2.74866 -2.77882 -0 -0 -1.23101 -0.53199 0 0 0 0 0 0.00357 0.17181 0 4.81438 -0.09115 0.00318 1.2797 0.04952 1.10576 -1.36955
THR_1761 -6.83225 0.99636 5.08739 -0.20902 0.15877 0.07458 3.03592 -2.87491 -0 -0 -3.23006 -0.17033 0 0 0 -0.36597 0 -0.00994 0.00383 0.19261 0 0.01868 2.22805 -1.0874 0.0656 1.17174 -1.74634
GLN_1762 -11.2731 0.92551 8.65244 -0.25866 0.03464 0.17878 4.49239 -4.4723 -0.03085 -0.17347 -5.50228 -0.43634 0 0 -1.40273 0 0 -0.0418 0.01513 0 2.66292 -0.13345 0 -0.18838 -0.14038 0.89691 -6.19505
VAL_1763 -9.31752 1.39822 3.68496 -0.34799 0.15582 0.07917 2.94542 -3.32216 -0 -0 -2.46819 0.10103 0 0 0 0 0 0.00431 0.02149 0.93543 0 -0.0075 0 1.9342 -0.2814 0.79265 -3.69206
VAL_1764 -8.29199 1.40995 2.18239 -0.29735 0.1912 0.06466 2.54343 -2.6563 -0 -0 -1.48145 0.02143 0 0 0 0 0 -0.05486 0.01199 0.06183 0 -0.32144 0 1.9342 -0.18389 0.70667 -4.15953
THR_1765 -7.69902 0.56206 4.90777 -0.19786 0.09382 0.06674 3.12057 -2.99161 -0.01367 -0.10912 -2.80113 0.04191 0 0 0 0 0 0.00565 0.00081 0.07385 0 0.03842 2.31965 -1.0874 0.02016 0.505 -3.1434
ILE_1766 -6.8057 0.47206 4.10706 -0.50275 0.3429 0.10474 2.64602 -2.65418 -0.01063 -0.07035 -2.47771 -0.00922 0 0 0 0 0 -0.04564 0.03183 0.52723 0 -0.41547 0 0.73287 0.08749 0.6285 -3.31097
ALA_1767 -5.2793 0.70965 2.57917 -0.02296 0 0 1.82277 -2.24257 -0 -0 -1.43293 -0.36157 0 0 0 0 0 -0.05634 0 0 0 -0.32966 0 1.8394 -0.21052 0.71836 -2.26649
VAL_1768 -8.29684 0.87054 2.16234 -0.29621 0.19081 0.06234 2.32528 -2.57983 -0 -0 -1.21869 0.0169 0 0 0 0 0 -0.05355 0.03362 0.04383 0 -0.38094 0 1.9342 -0.21237 0.45873 -4.93984
TYR_1769 -8.6336 0.84469 4.71719 -0.59188 0.47459 0.30478 2.87098 -3.09784 -0 -0 -2.67232 -0.29739 0 0 0 0 0 0.09051 0.04936 0 2.92617 0.04356 0.02127 1.2797 -0.07722 0.59205 -1.15542
SER_1770 -5.07757 0.24263 5.20535 -0.02739 0 0.06385 2.75227 -2.61502 -0 -0 -2.9942 -0.62609 0 0 0 0 0 0.1294 0.03036 0.68506 0 0.34314 0.60023 -0.77834 0.00912 0.51258 -1.54462
TYR_1771 -10.7704 2.12155 4.47522 -1.0005 0.06345 0.38479 3.46096 -3.39571 -0.01073 -0.07157 -3.13635 -0.31033 0 0 0 -0.04963 0 -0.01268 0.05122 0 1.83973 -0.4085 0.04525 1.2797 0.13447 0.35277 -4.95731
PHE_1772 -11.0541 1.6416 3.52278 -0.63261 0.37129 0.32413 2.81656 -3.19848 -0 -0 -1.32626 -0.21344 0 0 0 0 0 -0.01589 0.38916 0 3.06699 -0.04781 0 1.0402 -0.07504 0.59067 -2.80028
LEU_1773 -4.98602 0.33402 4.65037 -0.47716 0.20059 0.10953 2.24645 -2.42739 -0 -0 -1.70558 0.21759 0 0 0 0 0 0.08265 0.0296 0.35679 0 -0.26842 0 0.18072 -0.25598 0.4761 -1.23614
ALA_1774 -5.87567 0.35075 3.81742 -0.02054 0 0 2.96605 -2.76211 -0 -0 -3.56122 -0.35847 0 0 0 0 0 -0.03502 0 0 0 -0.17541 0 1.8394 -0.29784 0.39341 -3.71925
CYS_1775 -8.15437 0.83972 5.33412 -0.05293 0.00011 0.01983 2.99445 -2.84849 -0 -0 -3.17548 0.04534 0 0 0 0 0 -0.01509 0.00618 0.40943 0 0.30384 0 3.6196 -0.21165 0.5123 -0.37309
LEU_1776 -7.14978 0.37437 3.59446 -0.48233 0.2118 0.12694 2.50578 -2.50769 -0 -0 -2.39636 0.16565 0 0 -0.56888 0 0 0.07376 0.01655 0.29719 0 -0.22426 0 0.18072 -0.23918 0.51 -5.51127
ILE_1777 -7.83939 1.20799 4.08764 -0.62824 0.3721 0.12595 2.63088 -2.77737 -0.01556 -0.13931 -1.17 0.26265 0 0 0 0 0 0.02518 0.17466 0.79291 0 -0.58002 0 0.73287 -0.10335 0.78144 -2.05896
GLY_1778 -5.10673 0.53449 4.18928 -4e-05 0 0 1.58784 -2.37105 -0 -0 -0.59391 -0.38014 0 0 0 0 0 -0.16786 0 0 0 0.38607 0 0.83697 0.20162 0.94573 0.06228
ARG_1779 -8.81953 0.44937 8.68468 -0.86663 0.41722 0.55618 4.44895 -3.77672 -0.01704 -0.14402 -5.57405 -0.04057 0 0 -0.71222 -2.46839 0 0.1061 0.09786 2.79465 0 -0.06582 0 -1.2888 -0.01033 0.76806 -5.46108
GLN_1780 -9.10123 0.97699 6.34931 -0.52727 0.07431 0.44766 3.16584 -3.47203 -0.04764 -0.32247 -2.39433 -0.35964 0 0 -0.56888 0 0 -0.02586 0.22929 0 3.19355 0.11328 0 -0.18838 -0.37233 0.70199 -2.12786
PHE_1781 -8.54361 0.74928 3.3995 -0.57679 0.02579 0.25169 1.95182 -2.51162 -0.00161 -0.03998 -0.99997 0.20332 0 0 0 0 0 -0.03624 0.02975 0 2.08458 -0.23113 0 1.0402 -0.39668 0.51583 -3.08589
LEU_1782 -8.32354 1.07589 0.9982 -0.49267 0.2721 0.10524 0.92109 -1.61766 -0.0037 -0.05376 -0.168 0.09648 0 0 0 0 0 0.00812 0.18175 0.54388 0 -0.27778 0 0.18072 -0.2793 0.46448 -6.36844
ASP_1783 -3.97444 0.76481 5.02833 -0.21671 0.10848 0.69043 2.5597 -2.23375 -0.01765 -0.17349 -3.53902 -1.53714 0 0 -1.58769 0 0 -0.05414 0.00015 0 2.39373 -0.72039 0 -2.3716 -0.30779 1.07224 -4.11596
PRO_1784 -4.8524 0.99766 4.20621 -0.07482 0 0.04568 1.9856 -1.76611 -0 -0 -0.70109 0.61539 0 0 0 0 0 -0.12182 0.00773 0.38764 0 -0.65875 0 -2.4119 -0.2632 0.92709 -1.67707
ALA_1785 -2.65331 0.46145 2.66218 -0.02454 2e-05 0 1.15662 -1.45959 -0 -0 -1.11738 -0.39271 0 0 -0.58829 0 0 -0.05878 0 0 0 -0.36795 0 1.8394 -0.11563 0.25584 -0.40267
GLN_1786 -3.80729 0.50127 3.28898 -0.71983 0.12292 0.82068 1.17726 -1.59171 -0.00609 -0.1322 -0.94329 -0.54277 0 0 0 0 0 0.12125 0.05036 0 2.38604 -0.19909 0 -0.18838 -0.37774 0.334 0.29438
GLY_1787 -1.412 0.0689 1.97749 -4e-05 0 0 0.9889 -0.97235 -0 -0 -0.99746 -0.37874 0 0 0 0 0 -0.16753 0 0 0 -1.0204 0 0.83697 -0.67878 0.47468 -1.28035
TYR_1788 -6.85014 0.7754 3.78891 -0.58972 0.07727 0.26571 1.30535 -2.16129 -0.03567 -0.36984 -1.95906 -0.01844 0 0 0 -0.50888 0 -0.00062 0.00045 0 2.43264 0.01809 0.04825 1.2797 -0.57764 0.40789 -2.67162
LYS_1789 -2.94059 0.33365 4.74145 -0.41421 0.05611 0.22027 1.93431 -1.88963 -0 -0 -3.40493 0.47273 0 0 -0.44547 -0.63046 0 -0.10599 0.04202 1.84265 0 0.00313 0 -1.5107 -0.47885 0.35711 -1.81743
ASP_1790 -3.57788 0.25298 5.20205 -0.12865 0.02166 0.40635 1.90569 -2.12532 -0 -0 -3.98729 -0.834 0 0 0 -1.00562 0 0.02055 0.13665 0 2.43411 -0.48442 0 -2.3716 -0.43922 0.42805 -4.1459
HIS_D_1791 -6.9688 0.55914 5.90627 -0.39019 0.02235 0.48042 2.45341 -2.96353 -0.04139 -0.23925 -1.0582 -0.64467 0 0 -0.44547 0 0 0.04555 0.09267 0 2.13649 -0.75422 0 -0.45461 0.32231 0.55093 -1.39081
THR_1792 -3.85943 0.19211 3.52243 -0.11818 0.09643 0.05965 1.17003 -1.50293 -0 -0 -1.23896 -1.39618 0 0 -0.64806 0 0 -0.03823 0.00155 0.14307 0 -0.34121 2.32428 -1.0874 0.3012 0.54803 -1.87179
LEU_1793 -7.29215 1.11745 1.81688 -0.47514 0.14241 0.1063 0.88155 -1.63458 -0 -0 0.18125 -0.03992 0 0 0 0 0 0.52076 0.26639 0.84246 0 0.00144 0 0.18072 -0.09312 0.69106 -2.78626
ASP_1794 -4.64742 0.34957 3.93981 -0.20417 0.07497 0.64197 1.41539 -1.95844 -0 -0 -1.95797 -1.50419 0 0 -0.6805 0 0 -0.07299 0.00328 0 2.13099 -0.61182 0 -2.3716 0.00566 1.06179 -4.38566
LEU_1795 -7.45286 1.54843 1.62272 -0.57218 0.43861 0.18142 2.13899 -1.98558 -0 -0 -1.52472 0.02297 0 0 0 0 0 -0.06235 0.15916 0.29369 0 0.04101 0 0.18072 -0.26532 1.0146 -4.22068
CYS_1796 -6.38121 0.72007 2.63748 -0.06075 0 0.05478 1.52454 -1.75328 -0 -0 -2.39309 -0.39951 0 0 -0.6805 0 0 0.2254 0.03354 0.61593 0 0.3424 0 3.6196 5.39554 0.90471 4.40564
VAL_1797 -5.80067 1.42575 1.50405 -0.34518 0.78099 0.07732 1.70494 -1.53875 -0 -0 -2.02902 -0.72603 0 0 0 0 0 -0.01527 0.00822 1.68001 0 -0.30508 0 1.9342 5.57093 1.87037 5.79679
PRO_1798 -7.67786 1.50935 4.35303 -0.12209 0.17638 0.08488 2.37525 -1.93344 -0 -0 -2.27182 0.20335 0 0 0 0 0 0.02161 0.04199 1.10918 0 -0.82797 0 -2.4119 0.49167 1.84834 -3.03006
ILE_1799 -5.28636 0.4899 3.3195 -0.72788 0.38027 0.28138 2.4491 -2.0829 -0 -0 -1.96842 0.19871 0 0 0 0 0 -0.13042 0.041 0.83063 0 0.28664 0 0.73287 0.72461 0.8619 0.40054
PHE_1800 -8.88914 1.24029 2.12877 -0.69742 0.09123 0.37713 1.67662 -2.27075 -0 -0 -0.97469 0.03004 0 0 0 0 0 0.01316 0.13074 0 2.30155 0.01618 0 1.0402 0.18852 0.62493 -2.97265
THR_1801 -7.63778 0.65344 5.94824 -0.20551 0.16013 0.07633 3.40903 -3.06932 -0.01435 -0.13035 -2.60732 -0.28027 0 0 0 -0.5673 0 0.06671 0.00416 0.21088 0 0.01643 2.26739 -1.0874 -0.04587 0.49406 -2.33869
LEU_1802 -10.0735 1.59705 4.07535 -0.74261 0.32902 0.3193 3.17635 -3.27572 -0 -0 -1.58765 0.15827 0 0 0 0 0 0.05169 0.23397 0.89796 0 -0.23396 0 0.18072 -0.06141 0.70591 -4.24929
LEU_1803 -6.90805 0.2902 4.38962 -0.451 0.20392 0.10427 2.60693 -2.64262 -0 -0 -2.07943 0.18722 0 0 0 0 0 0.32598 0.11172 0.32751 0 -0.26543 0 0.18072 -0.24297 0.71117 -3.15025
GLN_1804 -7.87615 0.69301 7.55694 -0.25978 0.04946 0.20666 4.31413 -3.78314 -0.04835 -0.33336 -3.73866 -0.48785 0 0 0 -1.28311 0 0.01397 0.14414 0 2.78602 -0.06562 0 -0.18838 -0.26161 0.53933 -2.02234
PHE_1805 -10.8651 1.15587 3.2464 -0.46462 0.11199 0.16261 3.29219 -3.14113 -0 -0 -2.61333 -0.16651 0 0 0 0 0 0.01275 0.00037 0 3.33819 -0.2474 0 1.0402 -0.15958 0.96527 -4.33179
PHE_1806 -10.8395 1.4044 2.28379 -0.53133 0.0134 0.16684 2.58675 -2.91907 -0.00614 -0.02799 -2.8105 -0.07069 0 0 0 0 0 -0.02129 0.5148 0 3.30978 -0.31098 0 1.0402 -0.10478 1.12806 -5.19421
PHE_1807 -10.0954 1.78407 3.78156 -1.03576 0.10019 0.35356 3.36206 -3.21557 -0 -0 -2.2953 0.02663 0 0 0 0 0 0.08776 0.0086 0 1.82576 -0.46187 0 1.0402 -0.0103 0.79951 -3.94434
TYR_1808 -11.7262 2.52392 3.83066 -0.81177 0.19253 0.42378 3.35495 -3.31454 -0 -0 -2.2867 -0.12579 0 0 0 -0.35791 0 0.06255 0.0216 0 2.46417 -0.03835 0.00625 1.2797 0.15809 1.0325 -3.3105
ALA_1809 -6.19823 0.94738 3.68875 -0.0222 0 0 2.68856 -2.76992 -0.01914 -0.10165 -2.65919 -0.41012 0 0 0 0 0 -0.03169 0 0 0 -0.23782 0 1.8394 -0.15413 0.87489 -2.56511
GLY_1810 -5.8209 0.95494 5.03589 -5e-05 0 0 3.18456 -3.00382 -0 -0 -2.75151 -0.39561 0 0 0 0 0 -0.06552 0 0 0 0.03882 0 0.83697 0.38299 0.46356 -1.1397
TRP_1811 -12.7827 2.65395 2.82764 -1.08382 0.20315 0.32069 3.47611 -3.49225 -0.00614 -0.02799 -1.82083 -0.59166 0 0 0 0 0 0.12007 0.53344 0 1.90576 0.18317 0 1.6906 0.44046 0.90735 -4.54302
LEU_1812 -9.25756 1.11319 3.34152 -0.61878 0.1845 0.20638 3.10733 -3.01691 -0 -0 -2.36661 0.07504 0 0 0 0 0 0.16007 0.05641 0.95026 0 -0.25432 0 0.18072 -0.33567 1.21273 -5.26171
LYS_1813 -9.70649 1.24831 11.5427 -0.60053 0.42811 0.39709 4.79184 -4.87274 -0.03831 -0.20585 -6.01385 0.19619 0 0 0 -0.62022 0 0.07044 0.11109 2.21576 0 -0.04809 0 -1.5107 -0.40835 1.12885 -1.8947
VAL_1814 -9.57164 2.31454 3.20842 -0.30381 0.2731 0.0664 3.23693 -3.18113 -0.01445 -0.13604 -2.25367 0.00288 0 0 0 0 0 -0.01218 0.00093 0.02286 0 -0.30453 0 1.9342 -0.23201 1.16754 -3.78166
ALA_1815 -6.76142 0.91595 3.73286 -0.02243 0 0 3.15074 -2.95715 -0 -0 -2.0452 -0.36163 0 0 0 0 0 -0.05284 0 0 0 -0.31642 0 1.8394 -0.24768 0.87934 -2.24649
GLU_1816 -8.52586 1.13548 9.51557 -0.31603 0.02101 0.36731 4.1308 -4.30846 -0.01776 -0.16792 -4.6592 -0.66445 0 0 -0.72093 -0.62022 0 0.26478 0.65687 0 4.20872 -0.29188 0 -2.7348 -0.59344 0.82222 -2.49818
GLN_1817 -8.13896 0.50946 8.52698 -0.94026 0.20228 1.09551 3.43976 -3.92284 -0.0381 -0.26949 -2.0289 -0.95477 0 0 0 -0.74529 0 -0.02698 0.15007 0 4.30265 -0.05004 0 -0.18838 -0.18949 0.84792 1.58111
LEU_1818 -10.6952 2.05916 3.26785 -0.52239 0.1675 0.13135 2.2961 -2.97973 -0 -0 -0.92153 0.24035 0 0 0 0 0 -0.02957 0.02631 0.28028 0 -0.30138 0 0.18072 -0.10888 1.00978 -5.89932
ILE_1819 -6.30503 0.82906 1.8759 -0.52373 0.2982 0.12342 1.64822 -1.83527 -0 -0 -1.81127 0.3135 0 0 0 0 0 -0.05283 0.13218 0.47513 0 0.50556 0 0.73287 -0.1522 1.12007 -2.62621
ASN_1820 -6.22266 1.0151 6.4892 -0.3709 0.2262 0.72548 2.78596 -3.1712 -0.0358 -0.24236 -0.37816 -0.96758 0 0 -1.04721 0 0 0.06535 0.00351 0 1.93654 -0.74685 0 -0.93687 0.00364 1.40894 0.54032
PRO_1821 -7.88218 1.43941 3.98073 -0.0954 0.00082 0.05965 1.5755 -1.82844 -0.01333 -0.09723 -1.39435 0.68164 0 0 0 0 0 -0.06968 0.04885 0.49476 0 -0.39034 0 -2.4119 -0.1644 1.54815 -4.51776
PHE_1822 -10.069 1.39388 2.96215 -0.63299 0.05085 0.39462 2.29714 -2.43075 -0 -0 -2.61322 0.09706 0 0 -0.4864 0 0 0.18275 0.09316 0 2.0623 -0.41734 0 1.0402 0.93112 0.84558 -4.29891
GLY_1823 -4.05631 0.58343 4.05185 -0.00034 0 0 2.04804 -2.08732 -0.01974 -0.12588 -2.28451 -0.16864 0 0 0 0 0 0.05007 0 0 0 -1.1793 0 0.83697 1.43002 0.61064 -0.31102
GLU_1824 -6.29204 0.491 5.38784 -0.2317 0.0426 0.37126 2.22406 -2.58967 -0 -0 -2.5339 -0.56465 0 0 0 -0.8728 0 -0.0189 0.0019 0 3.40894 0.30773 0 -2.7348 0.64838 0.57792 -2.37682
ASP_1825 -6.08479 0.48004 8.95884 -0.13939 0.0022 0.40857 3.6034 -3.74643 -0.05819 -0.41752 -5.95698 -0.96876 0 0 -2.45854 0 0 -0.00644 0.12734 0 3.94414 0.1183 0 -2.3716 0.17263 0.43534 -3.95783
ASP_1826 -4.20985 0.23495 6.52382 -0.10869 0.00177 0.32066 2.78385 -2.67808 -0.03453 -0.26725 -5.20885 -0.58536 0 0 -0.81691 -0.74686 0 -0.07448 0.03104 0 1.70507 0.05914 0 -2.3716 -0.18039 0.58343 -5.0391
ASP_1827 -5.59985 0.83782 6.63616 -0.13387 0.07943 0.42404 1.92704 -2.91409 -0.04207 -0.38173 -3.5418 -0.42869 0 0 -1.04457 0 0 -3e-05 0.08329 0 2.96708 -0.46992 0 -2.3716 -0.35733 0.7112 -3.61949
ASP_1828 -7.49794 0.69942 10.761 -0.1041 0.01595 0.30302 4.21368 -4.60379 -0.04553 -0.28122 -4.80998 0.04405 0 0 -0.56424 -0.74529 0 0.00395 0.01473 0 2.15984 0.15963 0 -2.3716 -0.31068 0.52902 -2.4301
PHE_1829 -10.1719 1.67875 2.84844 -0.72495 0.17635 0.14829 2.23535 -2.34176 -0.01472 -0.11279 -2.8313 -0.48286 0 0 0 0 0 -0.06179 0.05103 0 3.11556 0.0474 0 1.0402 -0.17289 0.67136 -4.90221
GLU_1830 -5.5019 0.31573 7.01072 -0.48264 0.21472 0.91869 3.25258 -3.07909 -0.04524 -0.34246 -2.60952 -0.90183 0 0 0 0 0 -0.02336 0.04779 0 3.48052 0.2903 0 -2.7348 0.20867 1.01644 1.03534
THR_1831 -7.35386 1.15081 4.16616 -0.21199 0.18139 0.07681 2.9346 -2.60761 -0 -0 -2.38804 -0.09475 0 0 0 0 0 -0.03742 0.02264 0.25427 0 0.21259 2.26049 -1.0874 0.32098 0.75914 -1.44121
ASN_1832 -7.40314 1.06163 6.2457 -0.20566 0.158 0.31558 2.51065 -3.33406 -0.00214 -0.02574 -1.82097 -0.33384 0 0 -0.48757 -0.22841 0 0.03398 0.10557 0 1.58847 0.20375 0 -0.93687 -0.01246 0.60531 -1.96221
PHE_1833 -10.0637 1.70489 6.33714 -0.61953 0.10879 0.25518 2.82007 -3.78023 -0.00256 -0.01594 -2.41043 0.00209 0 0 0 0 0 0.01107 0.06671 0 2.57702 -0.01448 0 1.0402 0.07137 1.02987 -0.88249
LEU_1834 -8.49382 0.72906 5.52847 -0.71527 0.3352 0.28767 2.90599 -3.26682 -0 -0 -1.68824 0.07487 0 0 0 0 0 -0.0023 0.06948 0.89593 0 -0.19415 0 0.18072 0.02244 0.85298 -2.47778
ILE_1835 -8.5521 0.79249 3.41494 -0.48922 0.3172 0.09695 2.39487 -2.7882 -0 -0 -1.84606 0.09004 0 0 0 0 0 -0.01352 0.01736 0.46949 0 -0.44123 0 0.73287 0.03076 0.49446 -5.27893
ASP_1836 -6.12046 0.16515 8.95405 -0.09346 0.00053 0.27326 4.35729 -3.88151 -0.01612 -0.18399 -6.47742 -0.47104 0 0 -0.77727 -0.66265 0 -0.05338 0.01968 0 1.70551 0.20316 0 -2.3716 -0.06031 0.68423 -4.80636
ARG_1837 -10.5133 0.93156 9.53577 -0.74049 0.07827 0.46434 3.60748 -4.47048 -0.02536 -0.23815 -3.07012 0.3481 0 0 0 -0.7572 0 0.00625 0.38144 1.45912 0 -0.04457 0 -1.2888 -0.26555 0.74734 -3.85432
ASN_1838 -6.98448 0.29251 6.54736 -0.16784 0.02127 0.25555 3.26837 -3.21204 -0.00954 -0.05036 -3.77717 -0.33307 0 0 0 0 0 0.07847 0.18057 0 1.42147 0.45829 0 -0.93687 -0.07524 0.54255 -2.48022
PHE_1839 -10.4538 1.10099 3.35721 -0.5355 0.02097 0.21152 2.54535 -3.16276 -0.01522 -0.10008 -2.25649 -0.04655 0 0 0 0 0 0.0496 0.3065 0 2.90608 0.00354 0 1.0402 0.01161 0.74138 -4.27543
GLN_1840 -7.91405 0.67709 7.68619 -0.25153 0.02779 0.16685 4.19201 -3.83375 -0.02787 -0.20574 -4.74911 -0.38395 0 0 -0.88461 -0.76434 0 -0.0093 0.05268 0 2.7384 0.14091 0 -0.18838 0.0275 0.85739 -2.64583
VAL_1841 -8.22384 1.05846 3.79467 -0.31572 0.22711 0.06803 2.71806 -2.88048 -0 -0 -2.28982 -0.02187 0 0 0 0 0 -0.05367 0.00509 0.06916 0 -0.3673 0 1.9342 0.0652 0.60739 -3.60532
SER_1842 -6.84909 0.74226 6.10655 -0.03274 0.00031 0.02252 2.96054 -2.93217 -0.00037 -0.01007 -2.75517 0.04102 0 0 0 0 0 -0.03824 0.01054 0.49928 0 0.3145 1.77126 -0.77834 0.01292 0.45127 -0.46322
MET_1843 -10.1178 1.25588 5.06461 -0.73527 0.17213 0.36183 2.58516 -2.99887 -0 -0 -1.81606 -0.23917 0 0 0 0 0 -0.02292 0.11795 2.84147 0 0.1176 0 0.60916 0.22646 0.42802 -2.14987
LEU_1844 -9.29887 0.80664 5.4225 -0.48982 0.23711 0.10897 2.83472 -3.27718 -0.01026 -0.06546 -2.86893 0.22796 0 0 0 0 0 -0.0295 0.15034 0.41026 0 -0.2615 0 0.18072 0.07048 0.56588 -5.28594
ALA_1845 -6.09358 1.01746 2.1245 -0.02474 4e-05 0 1.83324 -2.26893 -0 -0 -1.25768 -0.32973 0 0 0 0 0 -0.05883 0 0 0 -0.38765 0 1.8394 -0.45032 0.79222 -3.2646
VAL_1846 -7.96509 0.65242 2.83275 -0.31589 0.21398 0.07332 2.16213 -2.35962 -0.00092 -0.00314 -2.15082 -0.28725 0 0 -0.51608 0 0 -0.03901 0.12035 0.13401 0 0.22209 0 1.9342 -0.33564 0.75271 -4.8755
ASP_1847 -6.54968 0.42651 8.82834 -0.18257 0.03112 0.59529 3.51208 -3.68003 -0.05845 -0.22622 -5.37427 -0.67453 0 0 0 -0.92328 0 0.07779 0.02094 0 2.09551 -0.20779 0 -2.3716 1.23477 0.45154 -2.97453
GLU_1848 -4.73879 0.2535 4.1301 -0.35049 0.0754 0.42301 1.44822 -1.99563 -0.0163 -0.15427 -0.19286 -0.60908 0 0 0 0 0 -0.0271 0.03989 0 3.63919 -0.22708 0 -2.7348 1.00223 0.2351 0.20022
MET_1849 -7.57759 0.52995 5.01071 -0.71442 0.30313 0.29253 2.14395 -2.49683 -0.04044 -0.11882 -2.99925 -0.30359 0 0 0 0 0 -0.06333 0.11303 2.12479 0 0.18111 0 0.60916 -0.51436 0.31958 -3.20069
TYR_1850 -9.59874 1.16852 8.28893 -0.8605 0.07332 0.12578 2.70737 -4.25715 -0.04222 -0.32046 -1.93323 -0.36601 0 0 -0.75822 0 0 -0.04468 0.01762 0 1.96662 0.05989 0.21062 1.2797 -0.45718 0.57856 -2.16144
ASP_1851 -4.83844 0.36576 5.91015 -0.12143 0.05105 0.38733 2.02075 -2.5081 -0.05134 -0.41274 -2.8564 -0.79051 0 0 0 -0.87819 0 0.09495 0.02804 0 2.19721 -0.30719 0 -2.3716 0.12662 0.59206 -3.36202
ASP_1852 -4.8597 0.52813 6.57192 -0.24996 0.06058 0.82268 2.46492 -2.69852 -0.0319 -0.26777 -3.57291 -0.69284 0 0 0 -0.72507 0 0.00372 0.07552 0 2.0429 -0.65469 0 -2.3716 0.24058 0.49043 -2.82357
LEU_1853 -6.05509 0.64164 2.10189 -0.47835 0.26693 0.08598 0.96798 -1.80001 -0.037 -0.28136 -1.36729 0.1982 0 0 0 0 0 -0.00682 0.25094 0.48232 0 -0.37844 0 0.18072 -0.235 0.4554 -5.00737
ALA_1854 -3.45922 0.37291 1.60546 -0.02206 0 0 0.61246 -1.1293 -0.00973 -0.08926 -0.29138 -0.1877 0 0 0 0 0 -0.00224 0 0 0 -0.03922 0 1.8394 -0.31961 0.32612 -0.79339
MET_1855 -2.4796 0.11048 2.29454 -0.3829 0.10905 0.13467 0.52071 -1.05157 -0.01365 -0.08867 -0.44102 0.17245 0 0 0 0 0 -0.00737 0.12812 1.55218 0 0.19677 0 0.60916 -0.4534 0.20307 1.11303
LEU_1856 -5.39664 0.64865 0.00591 -0.43782 0.12464 0.07784 0.45124 -1.02032 -0 -0 -0.02788 0.29544 0 0 0 0 0 -0.00539 0.01842 0.64291 0 -0.11764 0 0.18072 -0.58694 0.36787 -4.779
GLU_1857 -3.67471 0.31526 3.89841 -0.1883 0.0218 0.2496 0.81302 -1.71421 -0.08428 -0.56656 -1.98661 -0.5658 0 0 0 0 0 0.09511 0.0452 0 3.74615 -0.06803 0 -2.7348 -0.31119 0.45645 -2.25349
LYS_1858 -3.15134 0.45916 3.45251 -0.46314 0.08862 0.3 1.05969 -1.34259 -0 -0 -2.19157 -0.22508 0 0 0 -0.5403 0 0.00087 0.10095 2.27771 0 0.01896 0 -1.5107 -0.07473 1.05291 -0.68805
ASP_1859 -3.77938 0.48906 4.76641 -0.12301 0.07138 0.38952 1.83717 -1.97079 -0.00015 -0.00153 -2.36916 -0.27343 0 0 0 -0.67805 0 0.01105 0.15566 0 2.72983 -0.40365 0 -2.3716 -0.12876 1.14996 -0.49946
LEU_1860 -4.48697 0.22992 3.41005 -0.4903 0.19009 0.12167 1.77586 -2.01073 -0.01822 -0.14215 -1.21016 0.26094 0 0 0 0 0 0.00412 0.06298 0.40925 0 -0.23669 0 0.18072 -0.1923 0.48541 -1.65652
TYR_1861 -10.3011 1.23866 5.40759 -1.00387 0.08459 0.42393 2.97529 -3.30852 -0 -0 -0.21293 -0.27893 0 0 0 0 0 0.07545 0.00483 0 2.19786 -0.11555 0.00286 1.2797 -0.17082 0.48118 -1.21974
TRP_1862 -9.03662 0.7703 6.84584 -1.14954 0.23913 0.68418 3.42005 -3.58541 -0.00249 -0.01596 -3.3323 -0.4001 0 0 0 -0.47285 0 -0.01186 0.0041 0 2.14211 -0.39145 0 1.6906 0.09645 0.55943 -1.94638
ASP_1863 -4.96438 0.42573 5.91679 -0.10989 0.012 0.33574 2.69042 -2.97084 -0 -0 -2.04237 -0.31763 0 0 0 0 0 0.00363 0.00842 0 1.68333 0.13564 0 -2.3716 -0.02545 0.42676 -1.16368
ALA_1864 -5.54909 0.89204 3.15653 -0.02363 0 0 2.27625 -2.6339 -0.01427 -0.1002 -1.15435 -0.37706 0 0 0 0 0 -0.04975 0 0 0 -0.38766 0 1.8394 -0.46167 0.3641 -2.22326
ALA_1865 -5.90893 1.04182 3.1112 -0.02204 1e-05 0 2.13873 -2.51146 -0 -0 -0.97704 -0.32649 0 0 0 0 0 -0.0214 0 0 0 0.20411 0 1.8394 -0.13676 0.64625 -0.92259
GLU_1866 -3.51057 0.04879 4.24424 -0.33541 0.08551 0.37988 1.79967 -1.92049 -0 -0 -2.56256 -0.52546 0 0 0 -0.47285 0 -0.03603 0.0166 0 3.52437 -0.15991 0 -2.7348 0.16326 0.70893 -1.28682
ALA_1867 -2.55298 0.12536 2.95355 -0.02139 0 0 1.54595 -1.60345 -0.00249 -0.01596 -0.39277 -0.14974 0 0 0 0 0 0.05127 0 0 0 0.03161 0 1.8394 -0.05372 0.33982 2.09448
ARG_1868 -3.65926 0.18512 3.58359 -0.99537 0.24927 0.54346 1.14182 -1.61572 -0.00843 -0.09214 -1.92743 0.43516 0 0 0 -0.38154 0 -0.01617 0.1475 2.78564 0 -0.12794 0 -1.2888 -0.22883 0.50536 -0.76472
ALA_1869 -4.20365 0.95197 2.51245 -0.01959 0 0 1.91831 -1.85651 -0.01342 -0.12962 -1.1438 -0.18339 0 0 -1.01309 0 0 0.40222 0 0 0 -0.05528 0 1.8394 -0.35133 1.51956 0.17422
PRO_1870 -4.68079 0.59902 2.92695 -0.12249 0.0042 0.08644 1.18406 -1.26886 -0 -0 -1.49635 0.25591 0 0 -0.48486 0 0 -0.10595 0.02028 0.11133 0 -1.00724 0 -2.4119 -0.52269 1.35604 -5.55691
TYR_1871 -7.32762 1.17794 3.5246 -0.5904 0.04035 0.24906 1.76439 -2.30282 -0.0187 -0.21665 -0.9924 -0.07868 0 0 0 -0.45371 0 -0.00846 0.29774 0 2.17021 -0.42309 0.15204 1.2797 -0.48941 0.7265 -1.51942
THR_1872 -4.92064 0.61547 3.06237 -0.22297 0.19082 0.09659 1.93306 -2.02496 -0.01716 -0.10004 -1.12235 -1.16286 0 0 -0.62442 0 0 0.01872 0.2021 1.66391 0 -0.1461 2.30901 -1.0874 -0.13886 0.62763 -0.84809
ALA_1873 -2.05219 0.26441 1.92429 -0.02315 0 0 1.22553 -1.19409 -0.01912 -0.13549 -0.95822 -0.38978 0 0 0 0 0 -0.09863 0 0 0 -0.30653 0 1.8394 -0.3654 0.26255 -0.0264
ALA_1874 -3.31158 0.49505 1.77603 -0.02697 0.00375 0 1.19866 -1.40397 -0.0215 -0.12505 -0.30284 -0.42082 0 0 -0.62442 0 0 -0.12826 0 0 0 -0.15302 0 1.8394 -0.46444 0.40183 -1.26814
THR_1875 -7.00964 0.88205 4.67046 -0.12191 0.06006 0.07551 3.10819 -2.82749 -0.00904 -0.04463 -2.6529 -0.90857 0 0 0 0 0 0.03348 0.00097 0.06726 0 -0.51374 2.29307 -1.0874 -0.21747 0.51665 -3.68509
ALA_1876 -2.88625 0.16032 2.82199 -0.02358 0 0 1.69557 -1.63987 -0 -0 -0.78503 -0.36228 0 0 0 0 0 -0.10062 0 0 0 -0.38255 0 1.8394 -0.46228 0.33201 0.20684
PHE_1877 -5.73222 0.69338 3.33164 -0.96365 0.19844 0.48202 1.0291 -2.00145 -0.0573 -0.3639 -1.55067 -0.6563 0 0 -0.39208 0 0 -0.07265 0.00851 0 3.23119 0.04044 0 1.0402 -0.54923 0.23218 -2.05236
LEU_1878 -7.58666 1.0148 4.16308 -0.50851 0.27084 0.1186 2.56363 -2.64496 -0.003 -0.01896 -2.16377 0.19973 0 0 0 0 0 0.10823 0.0373 0.43302 0 -0.24186 0 0.18072 -0.10071 0.51806 -3.66042
LEU_1879 -5.43788 0.72907 2.75477 -0.56838 0.28265 0.18319 1.13012 -1.73599 -0 -0 -0.42375 0.1944 0 0 0 0 0 0.14592 0.10666 0.32139 0 0.09564 0 0.18072 0.56971 0.81839 -0.65337
GLN_1880 -3.97513 0.39606 3.37993 -0.635 0.09721 0.65499 1.26022 -1.60389 -0.02439 -0.14708 -1.36664 -0.63372 0 0 0 0 0 -0.03425 0.01072 0 2.47457 0.05829 0 -0.18838 0.34706 0.65784 0.72841
GLN_1881 -4.18731 0.53932 2.30695 -0.29588 0.04927 0.26849 0.27576 -1.33046 -0.02777 -0.26862 0.154 -0.76917 0 0 0 0 0 0.23387 0.08463 0 3.10798 -0.04188 0 -0.18838 0.04049 0.87108 0.82237
PRO_1882 -3.10444 0.43941 1.3733 -0.13363 0.00022 0.0954 0.40728 -0.67445 -0 -0 -0.33477 0.22551 0 0 0 0 0 0.04319 0.00488 0.29624 0 -1.08586 0 -2.4119 -0.22241 0.76455 -4.31747
SER_1883 -2.88413 0.22703 2.15063 -0.02864 0 0.04732 1.24408 -1.17601 -0 -0 0.15837 -1.00706 0 0 -0.85384 0 0 -0.03337 0.01372 1.22739 0 -0.09091 0.6153 -0.77834 -0.65656 0.19094 -1.63406
PHE_1884 -5.2382 0.41663 2.67881 -0.90258 0.21247 0.49899 1.05854 -1.8699 -0.00458 -0.07428 -0.32145 -0.78841 0 0 0 0 0 -0.07481 0.00026 0 3.31144 -0.01828 0 1.0402 -0.5002 0.16017 -0.41518
GLN_1885 -5.30033 0.76311 3.56075 -0.63757 0.20765 0.42356 1.81125 -1.9217 -0.03732 -0.35583 -0.97792 -0.69465 0 0 -2.00547 0 0 0.31906 0.08579 0 5.16344 0.20075 0 -0.18838 -0.40325 0.27911 0.29204
GLY_1886 -4.44966 0.82642 3.67119 -0.00015 0 0 2.31518 -2.11217 -0 -0 -2.98902 -0.22691 0 0 -1.15163 0 0 -0.05341 0 0 0 0.46363 0 0.83697 -0.164 0.63674 -2.39683
SER_1887 -4.08159 0.40738 3.38415 -0.02689 0 0.02274 1.6092 -1.80904 -0.02106 -0.13197 -0.22855 -0.1328 0 0 0 0 0 0.07456 0.00463 0.4276 0 0.00488 0.72395 -0.77834 -0.26029 0.9934 0.18196
THR_1888 -3.37959 0.39189 0.93358 -0.15879 0.08166 0.11613 0.57092 -1.04868 -0 -0 0.59739 -1.62789 0 0 0 0 0 -0.00194 0.01787 0.05539 0 0.08765 2.26569 -1.0874 0.36901 0.80419 -1.01292
PHE_1889 -6.05937 0.94114 3.52716 -0.70691 0.04612 -0.02366 2.11558 -1.98723 -0 -0 -2.24236 -0.25738 0 0 0 0 0 0.16089 0.06403 0 2.43712 0.28653 0 1.0402 0.62413 0.42334 0.38935
ASP_1890 -2.01699 0.10443 1.82256 -0.24626 0.03471 0.80855 0.44043 -1.01809 -0.00231 -0.00637 0.16731 -0.59065 0 0 0 0 0 0.0632 0.04932 0 2.0717 -0.70031 0 -2.3716 0.14247 0.3378 -0.91012
ILE_1891 -5.20171 0.79197 2.06771 -0.5038 0.39342 0.11969 1.41155 -1.66433 -0 -0 -1.03941 0.0041 0 0 0 0 0 -0.04315 0.0044 0.41065 0 -0.67141 0 0.73287 -0.09038 0.53565 -2.74217
ALA_1892 -2.55474 0.29251 0.02376 -0.02216 0 0 0.53826 -0.73693 -0.00231 -0.00637 0.9709 -0.40724 0 0 0 0 0 -0.00334 0 0 0 -0.54327 0 1.8394 -0.28977 0.5268 -0.37451
LEU_1893 -6.04393 0.81919 2.64965 -0.48509 0.31093 0.15115 1.41795 -1.84225 -0.01519 -0.14818 -0.27128 -0.10732 0 0 0 0 0 0.3728 0.39027 1.07969 0 0.2352 0 0.18072 0.2172 0.94851 -0.13999
ALA_1894 -4.53934 0.6948 2.05997 -0.0264 0.00269 0 1.63252 -1.81784 -0 -0 0.49053 -0.38462 0 0 0 0 0 -0.20322 0 0 0 -0.21549 0 1.8394 0.33944 1.08517 0.95763
LYS_1895 -2.66341 0.32672 2.22444 -0.42438 0.07653 0.22385 0.46279 -1.07169 -0 -0 -0.31632 0.10856 0 0 0 0 0 -0.02546 0.03008 1.44631 0 -0.03294 0 -1.5107 -0.10211 0.41771 -0.83003
GLU_1896 -5.0934 0.52116 6.22103 -0.20944 0.02801 0.29701 2.81804 -2.72133 -0.02265 -0.13998 -2.13935 -0.50907 0 0 0 0 0 -0.00947 0.05744 0 3.10303 0.057 0 -2.7348 -0.23088 0.20303 -0.5046
ASP_1897 -5.65533 0.40104 6.55705 -0.14441 0.02215 0.5198 2.84061 -2.93107 -0.00547 -0.0624 -4.02277 -1.38192 0 0 -0.56592 0 0 -0.00724 0.09642 0 4.30301 0.16272 0 -2.3716 0.20754 0.27955 -1.75824
MET_1898 -8.19548 0.62521 5.41384 -0.72564 0.21397 0.36112 1.69101 -2.77311 -0.00926 -0.06694 -2.61363 -0.09555 0 0 -0.56592 0 0 -0.02935 0.11283 2.51673 0 -0.1287 0 0.60916 0.11909 0.29143 -3.24918
GLN_1899 -8.84471 0.64514 8.15501 -0.62523 0.09487 0.64545 3.07247 -3.72902 -0.02067 -0.21058 -3.35818 -0.38153 0 0 0 -0.93752 0 0.29644 0.03705 0 2.7205 -0.13054 0 -0.18838 -0.19189 0.29719 -2.65414
PHE_1900 -9.67128 0.88148 6.0072 -1.08514 0.26088 0.46278 3.41693 -3.50663 -0 -0 -2.96114 0.08071 0 0 0 0 0 -0.01256 0.03387 0 1.98332 -0.28069 0 1.0402 -0.11636 0.62643 -2.84001
GLN_1901 -7.40575 0.3415 7.13001 -0.25858 0.05018 0.18897 3.14581 -3.46063 -0.01123 -0.08737 -2.85066 -0.4306 0 0 -0.765 0 0 0.1267 0.03162 0 2.70994 -0.02434 0 -0.18838 -0.09132 0.63765 -1.21151
ARG_1902 -9.7596 1.18476 9.18226 -1.11677 0.24351 0.70879 4.86413 -4.44058 -0 -0 -2.29902 0.17815 0 0 -0.63463 -0.93752 0 -0.00667 0.03031 2.21024 0 -0.01849 0 -1.2888 -0.01781 0.56784 -1.3499
LEU_1903 -6.295 0.48488 5.40412 -0.67574 0.18044 0.23949 3.22242 -3.02848 -0.02072 -0.1242 -3.01776 0.10231 0 0 0 0 0 -0.03649 0.01373 0.94136 0 -0.21911 0 0.18072 -0.05151 0.55458 -2.14497
ASP_1904 -4.47741 0.23778 5.25557 -0.19638 0.00106 0.64321 2.35512 -2.48395 -0 -0 -3.3417 -0.15998 0 0 0 0 0 -0.04276 0.06198 0 3.30437 0.10187 0 -2.3716 -0.24568 0.43309 -0.92542
GLY_1905 -5.11168 0.6129 4.28771 -5e-05 0 0 1.71602 -2.37168 -0 -0 -2.19085 -0.40348 0 0 -0.6695 0 0 -0.00189 0 0 0 0.1965 0 0.83697 -0.13795 0.40822 -2.82875
VAL_1906 -8.2583 1.23789 4.55767 -0.29341 0.15345 0.06519 2.4742 -3.03583 -0 -0 -1.35529 -0.28095 0 0 0 0 0 -0.01572 0.01776 0.22153 0 -0.50099 0 1.9342 0.09839 0.39469 -2.58551
ASP_1907 -4.10381 0.36429 4.20796 -0.11352 0.00328 0.35153 1.95099 -1.98074 -0.00791 -0.03464 -1.6428 -0.41895 0 0 0 0 0 0.02785 0.00141 0 2.10113 -0.32012 0 -2.3716 -0.06096 0.48647 -1.56015
GLY_1908 -2.33144 0.62343 2.74743 -4e-05 0 0 1.47921 -1.37613 -0.02072 -0.1242 -0.63434 -0.39252 0 0 0 0 0 0.24702 0 0 0 0.47915 0 0.83697 5.58595 1.04558 8.16534
PRO_1909 -8.14857 1.70136 5.14527 -0.08007 0 0.04805 1.21926 -2.16945 -0.00995 -0.04588 -0.72268 0.59712 0 0 0 0 0 -0.09059 0.02653 0.50425 0 -0.42271 0 -2.4119 5.49204 1.38017 2.01224
LEU_1910 -5.58731 0.35799 3.20507 -0.42974 0.2024 0.06215 1.93108 -2.03596 -0.00791 -0.03464 -0.33208 0.31515 0 0 0 0 0 0.08138 0.08745 0.32657 0 -0.21485 0 0.18072 -0.41745 0.8188 -1.49116
GLY_1911 -2.58641 0.11239 3.04663 -0.0003 0 0 1.57678 -1.40986 -0.03217 -0.17369 -1.03215 -0.2025 0 0 0 0 0 -0.02491 0 0 0 -1.51676 0 0.83697 -0.19478 0.3627 -1.23805
GLU_1912 -4.288 0.54075 3.86112 -0.26455 0.05578 0.43725 1.6625 -1.90858 -0.00799 -0.05948 -2.80554 -0.45244 0 0 0 -0.43422 0 -0.00595 0.15486 0 3.18493 0.25228 0 -2.7348 0.27212 0.43036 -2.10958
VAL_1913 -6.62312 0.54467 3.46888 -0.29364 0.15761 0.06168 2.11296 -2.5006 -0.03114 -0.13278 -1.28045 0.04815 0 0 0 0 0 -0.00088 0.00576 0.06883 0 -0.22328 0 1.9342 0.26438 0.55914 -1.85962
HIS_1914 -9.32559 1.19912 5.75317 -0.35863 0.01856 0.41931 2.18534 -3.128 -0 -0 -0.95875 -0.30556 0 0 0 0 0 0.00463 0.115 0 2.27553 -0.1012 0 -0.45461 -0.26102 0.70359 -2.21911
GLY_1915 -4.61928 0.51781 5.29111 -6e-05 0 0 2.70785 -2.56639 -0.00701 -0.08791 -2.20879 -0.42188 0 0 0 0 0 -0.02946 0 0 0 0.24435 0 0.83697 0.34578 0.64166 0.64473
ASP_1916 -3.4971 0.14728 4.44615 -0.10838 0.00976 0.33032 1.74061 -2.10065 -0 -0 -1.28863 -0.33324 0 0 0 0 0 -0.05419 0.00864 0 1.69072 0.15319 0 -2.3716 0.42469 0.36289 -0.43955
PHE_1917 -6.81751 0.54806 4.76671 -0.55842 0.31743 0.27193 2.83575 -2.83215 -0 -0 -1.92512 -0.3066 0 0 0 0 0 -0.01505 0.3375 0 3.40112 -0.05914 0 1.0402 -0.25922 0.40236 1.14785
LEU_1918 -10.1451 1.65175 4.8315 -0.70464 0.54822 0.19171 3.29168 -3.30274 -0 -0 -2.73996 0.27972 0 0 0 0 0 0.21183 0.04472 2.72683 0 -0.30783 0 0.18072 -0.23774 0.9083 -2.57102
GLN_1919 -5.80794 0.41105 5.68571 -0.49141 0.03786 0.47449 3.06091 -2.81046 -0.02035 -0.20419 -3.49217 -0.4008 0 0 -1.36719 -0.29644 0 0.09102 0.08277 0 4.40891 -0.2534 0 -0.18838 -0.35496 1.08913 -0.34583
ARG_1920 -5.43797 0.41702 4.94968 -1.69032 0.48437 1.86414 1.29169 -2.13905 -0 -0 -0.23596 -1.93967 0 0 0 0 0 -0.05097 0.05884 3.34739 0 -0.13366 0 -1.2888 -0.2188 0.76496 0.04289
LEU_1921 -8.82085 1.11684 3.27117 -0.70993 0.18003 0.3264 2.83742 -2.629 -0.03156 -0.17491 -1.85327 0.1149 0 0 0 0 0 -0.05065 0.09307 1.18979 0 -0.27018 0 0.18072 -0.05281 1.04395 -4.23888
LEU_1922 -7.13558 1.62491 3.41578 -0.49085 0.22757 0.12436 2.75993 -2.39727 -0 -0 -2.31563 0.26183 0 0 0 0 0 0.04423 0.25817 0.36974 0 -0.24468 0 0.18072 0.94342 1.96948 -0.40388
PRO_1923 -5.45376 1.0283 3.30043 -0.0786 1e-05 0.04742 1.33451 -1.75263 -0 -0 -0.59816 0.58682 0 0 0 0 0 -0.11989 0.00617 0.39947 0 -0.64776 0 -2.4119 0.90322 1.65027 -1.80607
ALA_1924 -5.32785 0.88795 3.90262 -0.02113 0 0 3.26384 -2.75631 -0 -0 -2.55099 -0.34849 0 0 0 0 0 -0.04167 0 0 0 -0.21194 0 1.8394 -0.24626 0.58948 -1.02135
GLY_1925 -2.9701 0.47013 2.95203 -5e-05 0 0 1.31495 -1.72871 -0.03852 -0.18365 -0.61658 -0.43969 0 0 0 0 0 -0.07513 0 0 0 0.50569 0 0.83697 -0.05458 0.42895 0.40172
ALA_1926 -3.5294 0.45792 1.76913 -0.02812 0.0082 0 1.15333 -1.61972 -0.01406 -0.14918 -0.37608 -0.45272 0 0 0 0 0 -0.06747 0 0 0 -0.00959 0 1.8394 0.0166 0.53427 -0.4675
GLY_1927 -1.38902 0.17162 2.02474 -7e-05 0 0 0.94396 -0.98655 -0 -0 -0.83135 -0.26062 0 0 0 0 0 -0.11028 0 0 0 -1.53819 0 0.83697 1.09438 0.701 0.6566
SER_1928 -3.416 0.25763 3.07958 -0.01707 0 0.03095 2.03754 -1.79446 -0 -0 -1.09848 -1.08451 0 0 -0.62698 0 0 -0.03982 0.11609 1.51767 0 -0.55957 0.70698 -0.77834 1.38846 0.61631 0.33599
VAL_1929 -6.55053 0.54239 1.53388 -0.292 0.18897 0.05546 1.37908 -1.97811 -0 -0 -1.58479 -0.31735 0 0 0 0 0 0.02527 0.02655 0.1315 0 -0.15487 0 1.9342 0.35967 0.38659 -4.31407
GLY_1930 -3.13956 0.44534 2.61302 -0.00044 0 0 1.50687 -1.57564 -0.0117 -0.10021 0.66759 -0.15976 0 0 -0.62698 0 0 0.29538 0 0 0 -0.25394 0 0.83697 -0.19036 0.75989 1.06648
PRO_1931 -4.44753 0.5478 2.3232 -0.08815 8e-05 0.05459 0.22251 -0.88775 -0 -0 0.90821 0.69795 0 0 0 0 0 -0.12422 0.01242 0.50831 0 -0.27773 0 -2.4119 -0.59932 0.86436 -2.69717
LEU_1932 -4.48329 0.53049 0.64773 -0.48217 0.19627 0.10611 0.89553 -1.07235 -0 -0 -0.15321 0.28457 0 0 0 0 0 0.07264 0.03743 0.57713 0 -0.21608 0 0.18072 -0.31219 0.44789 -2.74278
GLY_1933 -3.15996 0.26122 2.7677 -0.00047 0 0 1.11127 -1.57248 -0 -0 -0.56277 -0.20755 0 0 0 0 0 -0.07954 0 0 0 -1.52996 0 0.83697 0.09894 0.23804 -1.7986
ARG_1934 -5.38101 0.59161 3.55724 -0.44381 0.03829 0.22655 1.76206 -1.79717 -0 -0 -1.09465 0.46925 0 0 0 0 0 -0.04451 0.00827 2.26698 0 0.01275 0 -1.2888 -0.12857 0.24772 -0.9978
ARG_1935 -9.72094 1.06009 4.91003 -0.94226 0.40966 0.79564 2.49572 -2.8528 -0 -0 0.42586 -0.12887 0 0 0 0 0 -0.05402 0.07017 3.24444 0 -0.18646 0 -1.2888 -0.56023 0.48581 -1.83696
LEU_1936 -7.31877 0.74025 4.59957 -0.66519 0.29357 0.19165 1.79444 -2.56953 -0 -0 -0.57281 -0.01785 0 0 0 0 0 -0.02111 0.32379 1.596 0 -0.3032 0 0.18072 -0.46793 0.59159 -1.62479
SER_1937 -4.37042 0.30677 4.98055 -0.02338 0 0.02133 2.27814 -2.36538 -0.00096 -0.01971 -1.55663 -0.23037 0 0 0 0 0 0.01474 0.00402 0.4334 0 0.32788 0.60064 -0.77834 -0.09541 0.42019 -0.05293
LEU_1938 -6.59199 0.41042 5.1322 -0.45736 0.17926 0.10189 2.61028 -2.73758 -0 -0 -1.60916 0.21319 0 0 0 0 0 0.0798 0.05118 0.36788 0 -0.27364 0 0.18072 -0.04106 0.31155 -2.07242
LEU_1939 -9.8962 0.97578 5.72145 -0.49046 0.22856 0.11372 2.9408 -3.47482 -0 -0 -2.48661 0.23689 0 0 0 0 0 0.15185 0.06388 0.36148 0 -0.28113 0 0.18072 -0.28191 0.48022 -5.4558
ARG_1940 -5.63163 0.36712 6.29716 -0.43122 0.0427 0.20815 3.00995 -2.97752 -0.00096 -0.01971 -3.37507 0.31704 0 0 0 0 0 0.131 0.19874 2.09094 0 -0.13 0 -1.2888 -0.34431 0.50539 -1.03104
ARG_1941 -7.16145 0.57329 7.29852 -0.8395 0.18424 0.59993 3.52494 -3.49489 -0 -0 -3.28353 0.25229 0 0 -0.59037 0 0 -0.02769 0.15616 2.8062 0 -0.04824 0 -1.2888 -0.36099 0.71257 -0.98733
LYS_1942 -4.57123 0.35104 4.6181 -0.48032 0.10294 0.28125 1.96834 -2.23842 -0 -0 -1.06588 0.16885 0 0 0 0 0 -0.03292 0.04635 2.41274 0 -0.02093 0 -1.5107 -0.39545 0.6883 0.32206
ASN_1943 -5.41786 0.25044 5.75285 -0.18355 0.03423 0.27358 3.0353 -2.94545 -0.01568 -0.19951 -2.62064 -0.27974 0 0 0 0 0 -0.03368 0.01896 0 1.58638 0.19511 0 -0.93687 -0.14934 0.33173 -1.30374
SER_1944 -4.61143 0.33874 5.07804 -0.03161 4e-05 0.02186 2.48761 -2.49789 -0.0171 -0.15527 -2.65142 -0.06632 0 0 0 0 0 -0.02655 0.00208 0.64702 0 0.23651 1.82029 -0.77834 -0.0568 0.3204 0.05985
CYS:disulfide_1945 -6.25678 0.83274 3.68332 -0.04799 0.02681 0.02223 1.44941 -2.28989 -0 -0 -1.27024 -0.41637 0 0 0 0 0.06103 -0.00555 0.05716 0.30402 0 0.28814 0 3.6196 -0.22909 0.77068 0.59924
VAL_1946 -6.72517 1.19891 3.30573 -0.29952 0.24349 0.06761 1.83354 -2.59138 -0 -0 -1.66523 -0.28933 0 0 0 0 0 0.02929 0.00023 0.14769 0 -0.5325 0 1.9342 0.00556 0.50594 -2.83092
SER_1947 -2.70796 0.5777 2.46985 -0.02974 0 0.0704 0.65167 -1.33191 -0.00718 -0.11463 0.21944 -0.10333 0 0 0 0 0 0.00173 0.00197 0.10367 0 -0.4836 0.60418 -0.77834 -0.03655 1.0175 0.12489
GLU_1948 -4.90328 0.83072 7.57621 -0.69039 0.17856 1.34923 3.77752 -3.23632 -0.0171 -0.15527 -5.79081 -0.60577 0 0 -1.42028 -0.57203 0 0.49067 0.04772 0 4.23696 0.027 0 -2.7348 -0.31542 1.35109 -0.5758
ALA_1949 -3.79346 0.32416 3.15208 -0.02354 0 0 1.32839 -1.97419 -0 -0 -0.89049 -0.30614 0 0 0 0 0 0.03765 0 0 0 -0.32122 0 1.8394 -0.40597 0.99021 -0.04312
SER_1950 -3.33925 0.26077 4.88611 -0.02585 0 0.06081 2.64793 -2.26384 -0 -0 -2.83221 -0.60939 0 0 -0.6919 0 0 0.05634 0.00191 0.76888 0 0.32903 0.60177 -0.77834 -0.06631 0.64614 -0.34739
THR_1951 -4.79145 0.28633 6.2306 -0.20502 0.14006 0.07526 3.03297 -2.80355 -0 -0 -3.68751 -0.08581 0 0 -0.72837 -0.57203 0 -0.01316 0.00373 0.07531 0 0.02887 2.28514 -1.0874 0.18944 0.31397 -1.31261
ALA_1952 -7.00959 0.96715 4.92964 -0.02131 0 0 3.1629 -3.58762 -0.01152 -0.08456 -2.30869 -0.33362 0 0 0 0 0 0.03199 0 0 0 -0.11131 0 1.8394 -0.03283 0.44533 -2.12464
ALA_1953 -5.53671 0.60166 4.38225 -0.02078 0 0 3.03102 -2.72915 -0.00026 -0.001 -2.95097 -0.39425 0 0 0 0 0 0.00128 0 0 0 -0.23625 0 1.8394 -0.27553 0.47234 -1.81696
SER_1954 -5.18172 0.52629 5.74812 -0.02586 0 0.0607 2.91878 -2.88542 -0 -0 -2.67743 -0.58497 0 0 0 0 0 -0.03122 0.01733 0.77477 0 0.32558 0.61175 -0.77834 -0.1316 0.32099 -0.99224
CYS:disulfide_1955 -6.66302 0.9203 5.89057 -0.05904 0 0.04857 2.91674 -2.98437 -0 -0 -3.20892 -0.39569 0 0 -0.59037 0 0.06103 0.04468 0.06543 0.61201 0 0.15354 0 3.6196 0.73213 0.71755 1.88074
GLY_1956 -4.37273 0.17828 4.41546 -5e-05 0 0 1.75893 -2.39475 -0 -0 -1.64557 -0.3607 0 0 0 0 0 0.17532 0 0 0 0.33346 0 0.83697 1.51214 0.42578 0.86255
CYS_1957 -9.66398 1.28291 6.15667 -0.04533 0 0.01566 3.60263 -3.33467 -0.01152 -0.08456 -3.91538 -0.35805 0 0 0 0 0 0.02917 0.17202 0.39547 0 0.29088 0 3.6196 1.24516 0.35037 -0.25295
ALA_1958 -4.52992 0.52655 5.01851 -0.02102 0 0 2.9492 -2.8538 -0.00026 -0.001 -2.16767 -0.36924 0 0 0 0 0 0.09652 0 0 0 -0.09167 0 1.8394 0.28304 0.56639 1.24503
GLY_1959 -3.4262 0.2829 4.48049 -4e-05 0 0 1.84752 -2.27003 -0 -0 -0.92496 -0.44095 0 0 0 0 0 -0.06947 0 0 0 0.09376 0 0.83697 0.60696 0.43194 1.44891
ALA_1960 -5.22043 0.37677 4.66068 -0.01993 0 0 3.12091 -2.78014 -0 -0 -2.98612 -0.33017 0 0 0 0 0 -0.03759 0 0 0 -0.12934 0 1.8394 0.61829 0.32804 -0.55963
ALA_1961 -4.44483 0.57794 3.40931 -0.02422 0 0 2.04333 -2.11831 -0 -0 -1.55105 -0.35711 0 0 0 0 0 -0.09129 0 0 0 -0.30152 0 1.8394 -0.48631 0.47659 -1.02809
ASP_1962 -2.98106 0.18539 3.98422 -0.11999 0.0232 0.37283 1.30023 -1.85943 -0 -0 -1.68553 -0.34269 0 0 0 0 0 -0.05626 0.00245 0 2.54432 -0.39128 0 -2.3716 -0.62211 0.3885 -1.62882
GLY_1963 -2.76299 0.34637 2.62505 -7e-05 0 0 1.11607 -1.43081 -0 -0 -0.70947 -0.30457 0 0 0 0 0 -0.06493 0 0 0 -1.54095 0 0.83697 0.49558 0.27526 -1.11848
GLY_1964 -2.85817 0.31463 4.14469 -0.00027 0 0 2.22551 -1.98604 -0 -0 -1.9087 -0.25782 0 0 0 0 0 -0.08488 0 0 0 0.46978 0 0.83697 0.7748 0.31596 1.98646
GLY_1965 -1.30693 0.05006 1.70721 -4e-05 0 0 0.42389 -0.81442 -0.00071 -0.00242 -0.17649 -0.4179 0 0 0 0 0 -0.14242 0 0 0 0.3559 0 0.83697 0.16891 0.35854 1.04016
VAL_1966 -4.49449 0.62157 1.99435 -0.32586 0.31255 0.07601 0.68494 -1.2436 -0 -0 0.68102 -0.36577 0 0 0 0 0 0.14022 0.03102 0.18629 0 -0.34857 0 1.9342 0.09367 0.56962 0.54716
GLU_1967 -6.87813 0.79544 6.86724 -0.39495 0.11761 0.67085 2.61532 -2.82738 -0.00535 -0.07851 -4.52455 -0.20978 0 0 -0.80286 -0.41891 0 -0.02733 0.02772 0 3.68527 0.51239 0 -2.7348 1.39932 1.24233 -0.96905
CYS_1968 -5.00017 0.91706 4.17069 -0.03211 0 0.02297 1.73407 -2.01986 -0.00152 -0.00696 -1.7323 -0.29304 0 0 0 0 0 -0.00764 0.01853 1.09824 0 -0.45486 0 3.6196 1.5584 1.28087 4.87195
GLY_1969 -1.43791 0.49153 1.44296 -0.00012 0 0 0.38507 -0.70829 -0 -0 -1.02478 -0.40102 0 0 0 0 0 -0.09803 0 0 0 -0.95093 0 0.83697 0.9106 0.49479 -0.05915
CYS_1970 -4.48529 0.26912 2.85041 -0.06398 0.00183 0.04629 1.7209 -1.36267 -0.00152 -0.00696 -1.47436 -0.45713 0 0 -0.72464 0 0 0.06939 0.00431 0.06437 0 -0.54414 0 3.6196 1.17587 0.14728 0.84869
GLY_1971 -3.04724 0.36793 2.25036 -9e-05 0 0 0.85335 -1.06246 -0 -0 -0.43618 -0.34949 0 0 -0.765 0 0 -0.16723 0 0 0 0.61685 0 0.83697 0.82057 0.14305 0.06138
ASP_1972 -5.91735 0.92994 7.16686 -0.28714 0.19104 0.98886 3.2487 -2.86308 -0 -0 -3.05251 -0.97099 0 0 -0.47895 0 0 0.17506 5e-05 0 2.06119 -0.8257 0 -2.3716 0.74145 0.78015 -0.48401
PRO_1973 -3.70026 0.76749 1.67874 -0.07742 0 0.04755 0.41494 -0.82458 -0 -0 0.4409 0.54421 0 0 0 0 0 -0.17824 0.01892 0.43124 0 -0.66442 0 -2.4119 0.40567 1.07424 -2.03291
LEU_1974 -6.55433 0.7615 3.13928 -0.6751 0.16025 0.25999 1.67385 -2.12063 -0 -0 -1.60038 0.05049 0 0 -0.47895 0 0 -0.02205 0.03098 0.80328 0 -0.15781 0 0.18072 0.12807 0.66185 -3.75899
LEU_1975 -5.61939 0.41222 3.66292 -0.46909 0.17168 0.09128 1.04093 -1.86639 -0.01322 -0.11719 -0.5317 0.03792 0 0 0 0 0 0.21851 0.00479 0.66238 0 -0.04553 0 0.18072 -0.01581 0.55876 -1.63621
ASP_1976 -4.37713 0.61065 6.19799 -0.17664 0.00807 0.53813 3.24941 -2.50794 -0 -0 -5.74172 -0.82157 0 0 -0.8737 -0.50825 0 -0.06632 0.00514 0 2.89307 -0.00632 0 -2.3716 -0.2384 1.12932 -3.0578
PRO_1977 -4.52977 0.72665 3.84446 -0.0658 0 0.0413 1.79026 -1.63366 -0 -0 -0.77613 0.5934 0 0 0 0 0 -0.17108 0.08795 0.17451 0 -0.78479 0 -2.4119 0.0826 1.18148 -1.85051
SER_1978 -2.92318 0.20105 3.63416 -0.03911 0.00051 0.05026 1.57835 -1.55165 -0 -0 -2.69479 -0.36041 0 0 -0.8737 -0.50825 0 0.01509 0.00209 0.17153 0 -0.3089 1.75151 -0.77834 -0.05506 0.50218 -2.18666
LEU_1979 -4.87131 0.48357 4.34784 -0.48329 0.19871 0.11254 1.88544 -2.03269 -0 -0 -0.28172 0.1237 0 0 0 0 0 -0.03359 0.01566 0.42557 0 -0.19774 0 0.18072 -0.18149 0.33568 0.02762
ARG_1980 -11.2375 0.83465 9.61354 -1.19805 0.36423 0.77166 4.2397 -4.18645 -0.01395 -0.12685 -3.35706 0.31262 0 0 0 -0.27521 0 0.22366 0.38591 1.99254 0 0.0498 0 -1.2888 0.43679 0.75482 -1.70395
GLU_1981 -5.47401 0.8607 6.89355 -0.51253 0.04992 0.8906 3.09528 -2.92544 -0.00634 -0.09461 -3.54723 -0.6164 0 0 0 -0.27521 0 0.1696 0.32465 0 3.5948 -0.21818 0 -2.7348 6.02886 1.90689 7.41009
PRO_1982 -4.8156 1.15534 3.46408 -0.07783 0 0.04673 0.42017 -1.39326 -0.0158 -0.10062 -0.7301 0.56179 0 0 0 0 0 -0.18007 0.05383 0.40989 0 -0.63445 0 -2.4119 5.64989 1.69755 3.09963
GLU_1983 -4.0309 0.3603 4.31992 -0.20683 0.02394 0.29347 1.41141 -1.93717 -0 -0 -0.49785 -0.56542 0 0 0 0 0 -0.03528 0.07394 0 2.91779 -0.18111 0 -2.7348 -0.07523 0.50077 -0.36304
LEU_1984 -7.47839 0.916 3.62161 -0.48058 0.12729 0.11287 1.75662 -2.07194 -0.00857 -0.08757 -0.65799 0.20836 0 0 0 0 0 -0.05012 0.05065 0.31279 0 -0.27746 0 0.18072 -0.06273 0.5269 -3.36155
GLU_1985 -4.30455 0.66088 4.00729 -0.38477 0.12492 0.58386 1.11399 -1.68095 -0.02287 -0.20488 -1.0262 -0.45335 0 0 0 0 0 -0.00929 0.11 0 4.27686 -0.10642 0 -2.7348 5.66128 2.69625 8.30724
PRO_1986 -4.14829 1.128 3.24456 -0.1092 0 0.08006 0.32016 -1.21211 -0.01711 -0.11341 -0.86974 0.33314 0 0 0 0 0 -0.04285 0.02113 0.13773 0 -1.20958 0 -2.4119 5.55108 3.0927 3.77436
PRO_1987 -2.85962 0.78759 1.61562 -0.19706 0.00365 0.1414 0.55157 -0.77837 -0 -0 0.15335 0.06064 0 0 0 0 0 0.07258 0.00143 0.5143 0 -1.00632 0 -2.4119 -0.41689 0.99296 -2.77508
ALA_1988 -2.46451 0.16374 1.65676 -0.02821 0.01156 0 1.00337 -0.91471 -0 -0 -0.71986 -0.60626 0 0 0 0 0 0.10273 0 0 0 0.18913 0 1.8394 0.17659 0.27464 0.68439
CYS_1989 -5.26868 0.92305 3.27241 -0.07886 8e-05 0.04145 1.13373 -1.47387 -0.00854 -0.02585 -1.27396 0.11384 0 0 0 0 0 0.36987 0.00713 0.74565 0 0.17681 0 3.6196 0.16422 0.87701 3.3151
PRO_1990 -2.97127 0.69865 1.67185 -0.12848 0.00166 0.09539 0.63996 -0.67682 -0 -0 -1.1671 0.20437 0 0 0 0 0 -0.00656 0.09083 0.20392 0 -1.00543 0 -2.4119 -0.66923 1.00537 -4.4248
GLU_1991 -4.12361 1.05928 3.55288 -0.25545 0.06436 0.42556 1.63936 -1.55469 -0.03915 -0.26339 -2.16482 -0.58072 0 0 0 0 0 1.12533 0.00858 0 3.4188 -0.15298 0 -2.7348 -0.03708 1.03519 0.42264
PRO_1992 -6.20589 1.46448 3.25762 -0.07262 0 0.04622 1.2612 -1.35338 -0 -0 -0.3692 0.62668 0 0 0 0 0 -0.02704 0.091 0.68423 0 0.0208 0 -2.4119 6.3878 3.08737 6.48737
PRO_1993 -5.56113 1.24573 2.35689 -0.11512 0.0064 0.07135 1.01598 -1.16288 -0 -0 -0.12778 0.69015 0 0 0 0 0 0.00873 0.00542 0.20637 0 0.32184 0 -2.4119 6.17784 2.74096 5.46887
ALA_1994 -4.41956 1.05986 2.82319 -0.01553 0 0 1.51665 -1.7119 -0 -0 -0.85671 -0.34713 0 0 0 0 0 0.36699 0 0 0 0.32479 0 1.8394 1.5252 2.15838 4.26364
PRO_1995 -6.24288 1.32693 2.69728 -0.06797 0 0.04329 1.15929 -1.2836 -0 -0 -0.93377 0.68262 0 0 0 0 0 0.02502 0.0004 0.08017 0 0.82775 0 -2.4119 2.07211 2.02145 -0.00381
ILE_1996 -8.92187 1.55444 3.86729 -0.53059 0.73036 0.14 1.33338 -2.66828 -0 -0 -1.1337 -0.44715 0 0 0 0 0 0.38589 0.12622 0.31587 0 -0.01627 0 0.73287 1.01226 1.26421 -2.25509
PRO_1997 -7.35642 1.13806 2.85984 -0.13739 0.00711 0.09915 1.42567 -1.51851 -0 -0 0.02921 0.16272 0 0 0 0 0 -0.10244 0.00918 0.18139 0 -0.70089 0 -2.4119 0.03156 1.40509 -4.87856
GLY_1998 -3.3537 0.92724 2.77036 -5e-05 0 0 1.02608 -1.56911 -3e-05 -0.00019 0.70817 -0.37141 0 0 0 0 0 -0.10928 0 0 0 -0.34016 0 0.83697 5.46326 1.11749 7.10565
PRO_1999 -6.62759 1.38854 2.71347 -0.22002 0.02204 0.1632 1.13577 -1.28735 -0 -0 -0.82665 -0.11384 0 0 0 0 0 0.06771 0.14952 0.31998 0 -0.77511 0 -2.4119 5.58741 1.24377 0.52894
THR_2000 -5.17186 1.26194 2.53441 -0.15232 0.1508 0.11077 1.03002 -1.62389 -0 -0 0.40821 -0.95696 0 0 0 0 0 1.26598 0.06254 0.08365 0 -0.23366 2.28145 -1.0874 1.36838 2.22205 3.5541
PRO_2001 -5.85081 1.41617 3.68174 -0.15567 0.00084 0.11238 1.79502 -1.63214 -0 -0 -3.18116 0.23785 0 0 0 0 0 0.28828 0.03452 0.79939 0 -0.7922 0 -2.4119 1.50955 2.48603 -1.66211
GLU_2002 -3.37927 0.25288 2.22321 -0.20803 0.03421 0.29639 1.27803 -1.26788 -0 -0 -1.39367 -0.4313 0 0 0 0 0 0.45362 0.00556 0 3.09767 -0.04944 0 -2.7348 -0.20686 1.42662 -0.60307
PRO_2003 -3.26503 0.29108 0.55202 -0.1772 0.10866 0.12278 0.26284 -0.49404 -0 -0 0.56796 0.09717 0 0 0 0 0 0.04564 0.0195 0.08715 0 -0.69594 0 -2.4119 0.29358 0.94674 -3.64899
PHE_2004 -8.63429 0.78502 3.7462 -0.69081 0.0766 0.43848 2.11174 -2.30227 -0.00811 -0.04667 -0.57269 0.37605 0 0 0 0 0 0.24057 0.61706 0 2.54786 -0.12 0 1.0402 1.4414 0.69018 1.73653
THR_2005 -4.21134 0.269 3.12291 -0.18155 0.11861 0.13932 1.58016 -1.86007 -0.00504 -0.07067 -0.90099 -1.35704 0 0 -0.59334 0 0 0.05016 0.14875 0.64801 0 0.88089 2.40502 -1.0874 2.76482 0.76668 2.62689
THR_2006 -5.67864 0.75514 3.97271 -0.2125 0.13574 0.08024 2.32083 -2.41791 -0.01272 -0.08928 -1.50462 -0.80388 0 0 0 -0.30237 0 -0.00467 0.01501 2.30835 0 -0.40751 2.46223 -1.0874 1.72895 0.72333 1.98101
VAL_2007 -6.00567 0.62612 1.73065 -0.31734 0.23159 0.07157 1.57736 -1.66864 -0 -0 -1.07734 -0.09079 0 0 -0.86115 0 0 -0.06285 0.01971 0.03953 0 -0.37968 0 1.9342 -0.07807 0.66326 -3.64751
SER_2008 -4.22394 0.26838 3.03949 -0.0252 0 0.02076 1.60102 -1.70438 -0.01279 -0.14767 -0.19614 -0.05756 0 0 0 0 0 0.08831 0.00737 0.79717 0 -0.20931 0.60614 -0.77834 -0.2427 0.48763 -0.68176
ILE_2009 -5.48367 0.80423 3.75981 -0.60437 0.38982 0.10978 1.08776 -1.93134 -0.01843 -0.15974 -1.42682 0.5256 0 0 0 0 0 0.05465 0.06707 0.93794 0 -0.29494 0 0.73287 -0.42716 1.04314 -0.83381
PRO_2010 -4.15792 0.93229 1.38402 -0.19362 0.00731 0.13956 0.94439 -0.74223 -0 -0 -0.57876 0.03641 0 0 0 0 0 0.18706 0.01534 0.37154 0 -0.87325 0 -2.4119 -0.33341 1.37809 -3.8951
GLY_2011 -2.50121 0.51136 2.33852 -0.00189 0 0 0.84677 -1.23386 -0 -0 -0.16481 -0.37249 0 0 0 0 0 -0.12511 0 0 0 -1.20663 0 0.83697 -0.01617 0.86052 -0.22803
PRO_2012 -4.61891 0.60218 2.87624 -0.21099 0.01005 0.1533 0.8704 -1.27394 -0 -0 1.05484 0.02952 0 0 0 0 0 0.06377 0.01412 0.3468 0 -0.88419 0 -2.4119 0.19479 0.82941 -2.35451
ARG_2013 -5.63618 0.701 5.06503 -0.63771 0.11174 0.40586 2.04352 -2.20275 -0.00144 -0.01132 -0.83808 -0.12384 0 0 -0.72464 0 0 0.07982 0.12318 2.17412 0 -0.16081 0 -1.2888 1.65723 0.71346 1.44938
ALA_2014 -4.3056 1.45075 1.41039 -0.02738 0.00476 0 1.08422 -1.36568 -0 -0 -0.84559 -0.27895 0 0 0 0 0 -0.11 0 0 0 -0.01021 0 1.8394 1.5361 1.11766 1.49986
PRO_2015 -6.10547 1.20639 2.61985 -0.18002 0.09965 0.12805 0.8015 -1.16802 -0.00922 -0.10593 0.41668 0.03375 0 0 0 0 0 0.01462 0.02667 0.19425 0 -0.93109 0 -2.4119 0.25681 1.0434 -4.07004
ALA_2016 -5.41142 1.08144 1.55694 -0.01976 0 0 1.51652 -1.67965 -0.01465 -0.14312 -1.07061 -0.35363 0 0 0 0 0 -0.02299 0 0 0 -0.00977 0 1.8394 1.24207 1.53831 0.04909
PRO_2017 -5.07561 1.61289 0.71889 -0.11909 0.04805 0.07375 0.57386 -0.70613 -0 -0 -0.40068 0.54293 0 0 0 0 0 -0.01402 0.02966 0.12598 0 0.50345 0 -2.4119 6.89662 4.36065 6.75931
PRO_2018 -6.03245 1.15656 2.3696 -0.21506 0.04005 0.15829 0.17433 -1.11695 -0 -0 -0.38617 -0.18591 0 0 0 0 0 0.13423 0.03151 0.32894 0 -0.24515 0 -2.4119 6.12255 3.53418 3.45663
TRP_2019 -12.0211 2.03481 1.28115 -0.86659 0.01808 0.32043 0.82871 -2.05965 -0.00632 -0.08791 0.46384 -0.37799 0 0 0 0 0 0.25864 0.15452 0 1.87282 0.06147 0 1.6906 0.26314 0.7888 -5.38256
LEU_2020 -6.79509 0.57903 1.79242 -0.46728 0.20266 0.12383 0.49769 -1.69475 -0.00166 -0.02336 0.14039 -0.10976 0 0 0 0 0 0.02866 0.00867 1.09556 0 -0.01619 0 0.18072 0.62744 1.32733 -2.50369
PRO_2021 -5.32147 1.19934 3.34165 -0.21287 0.01452 0.15654 1.21742 -1.41269 -0 -0 -2.64448 -0.00245 0 0 0 0 0 0.06029 0.02297 0.32359 0 -0.78559 0 -2.4119 0.44938 1.37037 -4.63538
SER_2022 -4.66311 0.97816 4.85884 -0.03219 0 0.06154 1.78902 -2.12251 -0.01276 -0.14748 -2.39582 -0.13405 0 0 -0.80286 -0.41891 0 1.08851 0.03173 0.32285 0 -0.31233 1.7233 -0.77834 -0.01299 1.62963 0.65021
PRO_2023 -6.43559 0.91853 3.93538 -0.16255 0.00026 0.11078 1.22273 -1.60582 -0.01474 -0.10459 -1.37406 0.28239 0 0 0 0 0 -0.01207 0.00273 0.66797 0 -1.1055 0 -2.4119 0.00596 1.84171 -4.23839
ILE_2024 -7.66806 1.05008 2.30183 -0.46759 0.35217 0.09013 2.42366 -2.22218 -0.00082 -0.01378 -2.35381 0.1439 0 0 0 0 0 -0.00195 0.2903 0.5691 0 -0.6891 0 0.73287 -0.25772 1.02002 -4.70093
GLY_2025 -3.07212 0.3945 2.29321 -0.00119 0 0 0.99598 -1.38334 -0 -0 -0.54889 -0.33024 0 0 0 0 0 -0.12354 0 0 0 -1.46791 0 0.83697 0.01678 0.71427 -1.6755
GLU_2026 -1.77432 0.07191 1.98853 -0.18166 0.02674 0.2613 0.68256 -0.91228 -0 -0 -0.10488 -0.49814 0 0 0 0 0 0.1749 0.01361 0 2.83313 0.20676 0 -2.7348 1.54292 0.35331 1.94962
GLU_2027 -1.31364 0.05103 1.30764 -0.20131 0.02922 0.28732 0.08822 -0.52291 -0.00035 -0.00094 0.78989 -0.56556 0 0 0 0 0 0.1023 0.00055 0 2.94307 -0.13062 0 -2.7348 1.40164 0.28221 1.81297
GLU_2028 -2.12388 0.18883 2.39748 -0.18915 0.0198 0.26043 1.15065 -1.12182 -0.00035 -0.00094 -0.7346 -0.57869 0 0 0 0 0 0.21587 0.01613 0 2.96742 0.08712 0 -2.7348 0.13588 0.49209 0.44747
GLU_2029 -3.74919 0.34176 2.52743 -0.39526 0.11983 0.5799 0.25492 -1.05693 -0 -0 -1.05987 -0.40718 0 0 0 0 0 -0.00016 0.09113 0 3.70273 0.00909 0 -2.7348 0.04041 0.45507 -1.28112
SER_2030 -3.20598 0.55085 3.78228 -0.03291 0 0.07558 2.14294 -1.72532 -0.01495 -0.15678 -1.9594 -0.08048 0 0 0 0 0 0.09676 0.01678 0.24784 0 -0.3718 0.63528 -0.77834 0.16933 0.83949 0.23118
PRO_2031 -4.3663 0.60253 1.5103 -0.12492 0.0027 0.09295 0.36538 -0.79124 -0.01661 -0.09506 -0.03196 0.2266 0 0 0 0 0 -0.03142 0.0668 0.10374 0 -1.00019 0 -2.4119 -0.1623 0.9583 -5.10261
ALA:CtermProteinFull_2032 -5.01169 0.6706 2.67554 -0.03273 0.01141 0 1.01899 -1.90338 -0.00632 -0.08791 -1.36853 -0.20418 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.31406 0.47584 -2.237
MET:NtermProteinFull_2033 -9.83164 2.66478 4.671 -0.38856 0.22606 0.08846 2.63097 -2.54789 -0 -0 -1.86106 1.42174 0 0 0 0 0 11.2934 0.2377 1.13459 0 0 0 0.60916 0 11.2748 21.6235
THR_2034 -4.63087 1.37131 3.54054 -0.21104 0.15012 0.08163 1.95679 -1.80233 -0.02737 -0.11859 -1.40838 -0.94802 0 0 0 -0.44543 0 0.52156 0.02856 0.84322 0 -0.30811 2.46696 -1.0874 0.05287 12.3179 12.3439
VAL_2035 -5.26101 0.40762 1.92074 -0.28975 0.12268 0.06941 0.9151 -1.53952 -0.00497 -0.05765 -0.59377 -0.41782 0 0 0 0 0 0.19752 0.01659 0.0998 0 -0.03682 0 1.9342 0.13304 1.72153 -0.66308
THR_2036 -4.14046 0.3512 3.35203 -0.18255 0.10991 0.06976 1.56466 -1.79815 -0 -0 -0.85797 -0.15657 0 0 -0.653 0 0 0.06163 0.0047 0.05503 0 0.14957 2.34807 -1.0874 0.12119 0.91254 0.22419
TYR_2037 -7.50891 1.03899 3.49661 -0.84987 0.06664 0.45382 2.62724 -2.3391 -0.02051 -0.13353 -2.21506 -0.52797 0 0 -0.72308 0 0 0.12572 0.03654 0 2.27166 -0.3098 0.00177 1.2797 0.27582 0.65912 -2.29419
THR_2038 -3.72403 0.60683 3.13814 -0.2136 0.24439 0.0802 2.03308 -1.81574 -0.01706 -0.0976 -0.85614 -0.70576 0 0 0 0 0 -0.07575 0.00199 0.17324 0 0.22915 2.26667 -1.0874 0.45145 0.98221 1.61427
ALA_2039 -4.03616 0.36458 1.7021 -0.02381 0 0 1.33463 -1.61794 -0 -0 -0.58826 -0.39068 0 0 0 0 0 0.06546 0 0 0 -0.19112 0 1.8394 -0.14329 0.76728 -0.9178
ARG_2040 -10.9907 2.08321 8.54542 -1.35022 0.69533 1.0961 4.55466 -4.22945 -0.02016 -0.09514 -3.51179 0.31347 0 0 -1.62528 0 0 -0.05006 0.97731 2.5296 0 -0.079 0 -1.2888 -0.54689 0.86481 -2.12762
VAL_2041 -5.69472 1.17178 3.11114 -0.3133 0.15844 0.06712 1.7778 -2.16001 -0.00105 -0.02005 -1.24691 -0.37797 0 0 -0.56081 0 0 0.05803 0.02246 0.07142 0 0.25013 0 1.9342 -0.13069 1.00642 -0.87658
ALA_2042 -4.53217 0.35565 3.36644 -0.02314 0 0 2.31694 -2.19352 -0 -0 -1.53115 -0.37882 0 0 0 0 0 -0.06574 0 0 0 -0.38929 0 1.8394 -0.28029 0.45109 -1.0646
ASN_2043 -5.70068 0.78314 5.55541 -0.18175 0.00674 0.27856 1.88457 -2.66484 -0.00954 -0.08941 -1.57031 -0.81079 0 0 0 -0.8728 0 -0.00496 0.07219 0 2.24395 0.56446 0 -0.93687 -0.09662 0.488 -1.06157
ALA_2044 -3.34086 0.14811 2.014 -0.02998 0.00634 0 1.26226 -1.36959 -0.01698 -0.12462 -1.64049 -0.49009 0 0 -0.84972 0 0 -0.01953 0 0 0 -0.0757 0 1.8394 0.4347 0.62043 -1.63233
ARG_2045 -6.60768 0.57499 6.68269 -0.60012 0.15222 0.27333 2.36888 -2.92757 -0.00954 -0.08941 -1.37904 0.65541 0 0 0 0 0 0.32475 0.11605 2.51187 0 -0.02273 0 -1.2888 0.0429 0.4545 1.23269
PHE_2046 -8.1641 0.86657 4.67615 -0.63785 0.04955 0.32872 2.23214 -2.61712 -0 -0 0.2589 -0.05736 0 0 0 0 0 -0.01496 0.03808 0 2.48468 0.15306 0 1.0402 -0.27255 0.49188 0.85599
GLY_2047 -4.20744 0.35407 4.3299 -7e-05 0 0 1.72125 -2.24422 -0.07958 -0.36484 -1.62177 -0.37866 0 0 0 0 0 0.01279 0 0 0 0.38678 0 0.83697 -0.07467 0.38606 -0.94341
GLY_2048 -3.61393 0.24066 4.96009 -5e-05 0 0 2.75152 -2.34057 -0 -0 -2.89331 -0.37381 0 0 -0.87789 0 0 -0.01463 0 0 0 -0.29674 0 0.83697 1.02365 0.52187 -0.07615
PHE_2049 -9.3497 1.94597 3.2651 -0.60556 0.1747 0.24731 2.36655 -2.67477 -0.02313 -0.14455 -2.09405 -0.00466 0 0 -0.72093 0 0 0.0089 0.19047 0 2.8476 -0.05791 0 1.0402 1.01565 1.41827 -1.15454
SER_2050 -4.1556 0.41229 4.07625 -0.02688 0 0.04313 1.6989 -2.04682 -0.01055 -0.0771 -0.54276 -1.01461 0 0 0 -0.67939 0 -0.06567 0.10172 0.24848 0 0.06592 0.71466 -0.77834 -0.25522 1.4041 -0.8875
GLN_2051 -7.31763 1.04488 5.83126 -0.68601 0.10069 0.78999 2.81096 -2.84315 -0 -0 -2.07819 -0.59147 0 0 0 -0.67939 0 0.0232 0.05304 0 2.36955 -0.1764 0 -0.18838 -0.57608 0.62787 -1.48526
LEU_2052 -9.33571 1.41063 5.29057 -0.66957 0.3143 0.27148 3.13982 -3.21505 -0.01957 -0.11322 -2.58282 -0.03861 0 0 0 0 0 -0.04301 0.39576 1.91601 0 -0.18542 0 0.18072 -0.45766 0.67008 -3.07128
LEU_2053 -5.23539 0.5718 2.60122 -0.49286 0.28181 0.13101 1.51669 -1.74386 -0.00946 -0.03544 -0.13275 0.13431 0 0 0 0 0 0.16825 0.06863 0.09555 0 -0.06672 0 0.18072 -0.32173 0.78413 -1.50407
LEU_2054 -4.73991 0.54917 3.06968 -0.48997 0.12816 0.12966 1.35498 -1.73416 -0 -0 -0.68974 0.13542 0 0 0 0 0 -0.04248 0.01103 0.17151 0 -0.19069 0 0.18072 -0.3548 0.60439 -1.90703
LEU_2055 -7.95426 1.38754 2.67427 -0.46202 0.22 0.08179 2.0894 -2.35948 -0.03993 -0.17997 -0.72405 0.25768 0 0 -0.72488 0 0 -0.02051 0.11132 0.73875 0 -0.26416 0 0.18072 -0.38286 0.55019 -4.82045
TRP_2056 -8.20602 0.81168 4.57263 -1.2316 0.04481 0.52225 2.23548 -2.58841 -0.00908 -0.11535 -1.75471 -0.25724 0 0 0 0 0 0.0305 0.02457 0 2.09716 -0.14216 0 1.6906 0.68517 0.64662 -0.94311
ARG_2057 -5.89466 0.49314 4.81709 -0.86888 0.18238 0.53481 1.18307 -2.21281 -0.01899 -0.19346 -0.43189 0.54555 0 0 0 0 0 -0.09969 0.04788 2.05401 0 0.0705 0 -1.2888 0.68521 0.51049 0.11492
GLY_2058 -4.27399 0.26349 4.38291 -5e-05 0 0 2.34095 -2.18652 -0.00988 -0.11564 -2.36761 -0.38923 0 0 -0.75689 0 0 -0.09082 0 0 0 -1.40083 0 0.83697 -0.69671 0.37839 -4.08546
SER_2059 -7.35736 0.74944 7.06524 -0.04159 0 0.07496 3.76256 -3.41558 -0.00961 -0.10443 -4.24605 -0.1358 0 0 -0.83466 0 0 -0.01776 0.00018 0.16294 0 -0.44024 1.72198 -0.77834 -0.81979 0.98112 -3.68279
ILE_2060 -8.76267 0.98349 2.45078 -0.57682 0.27531 0.16629 2.05327 -2.33382 -0 -0 -1.62971 0.25806 0 0 -0.67785 0 0 -0.07077 0.00425 1.62183 0 -0.03908 0 0.73287 -0.40968 1.05513 -4.89912
TYR_2061 -7.09962 1.00739 2.8204 -0.54114 0.32662 0.24299 1.90874 -2.16121 -0.00936 -0.09123 -1.13422 -0.32869 0 0 0 0 0 -0.01678 8e-05 0 3.47159 0.01883 8e-05 1.2797 -0.1108 0.64583 0.22921
LYS_2062 -6.20483 0.36572 6.74323 -0.44914 0.07312 0.2565 3.05043 -2.94611 -0.01343 -0.12604 -3.62313 -0.12939 0 0 -0.83466 -0.66327 0 -0.024 0.10912 2.08942 0 0.04771 0 -1.5107 -0.12185 0.51536 -3.39594
LEU_2063 -7.40425 0.77271 3.85934 -0.50912 0.21768 0.127 1.48687 -2.42725 -0.02259 -0.24376 -1.60135 0.23849 0 0 0 0 0 -0.01371 0.18681 0.33658 0 -0.29316 0 0.18072 -0.27205 0.46862 -4.91243
LEU_2064 -10.2791 1.45531 4.44639 -0.58271 0.35813 0.18016 3.13791 -3.24082 -0.02628 -0.15233 -2.66513 0.21387 0 0 0 0 0 -0.04116 0.05858 0.23191 0 -0.15778 0 0.18072 -0.32165 1.16706 -6.03692
TRP_2065 -12.4209 1.03417 6.07725 -1.06506 0.17432 0.53471 3.25245 -3.93445 -0.01024 -0.14127 -1.78462 -0.54939 0 0 0 0 0 -0.02409 0.53369 0 3.17679 -0.52717 0 1.6906 0.27791 1.48611 -2.21922
ARG_2066 -11.4956 1.07807 7.9811 -0.64813 0.18477 0.34412 3.27288 -3.87065 -0.01564 -0.11697 -2.75824 0.39119 0 0 0 -0.84739 0 -0.0103 0.17581 2.57027 0 -0.11129 0 -1.2888 0.23702 1.06794 -3.85987
GLU_2067 -7.85367 0.5845 7.88122 -0.36123 0.1183 0.44384 3.25121 -3.64688 -0.01298 -0.13933 -3.27897 -0.64085 0 0 0 0 0 0.08643 0.00766 0 3.26778 -0.14465 0 -2.7348 -0.41453 0.54964 -3.03731
LEU_2068 -10.861 2.18507 4.2947 -0.51721 0.25792 0.11468 3.22517 -3.37509 -0 -0 -3.28507 0.19884 0 0 0 0 0 0.03258 0.94272 0.565 0 -0.23205 0 0.18072 -0.27271 0.89522 -5.65051
LEU_2069 -8.43001 0.85326 4.42127 -0.4979 0.23815 0.12539 2.73319 -3.00327 -0.02628 -0.15233 -2.19774 0.20468 0 0 0 0 0 0.01982 0.00431 0.27354 0 -0.29754 0 0.18072 -0.26508 1.10956 -4.70627
CYS_2070 -7.77272 0.78712 5.20418 -0.04797 0 0.01586 2.96032 -2.88028 -0 -0 -2.69713 -0.17129 0 0 0 0 0 0.09251 0.00069 0.3344 0 0.27209 0 3.6196 0.06413 0.44385 0.22536
PHE_2071 -9.67625 0.5471 3.26475 -0.80764 0.02571 0.2487 2.88127 -2.72681 -0 -0 -2.39402 -0.06755 0 0 0 0 0 -0.00467 0.0101 0 1.7779 -0.41626 0 1.0402 0.27939 0.26339 -5.7547
LEU_2072 -9.61733 1.72768 3.98169 -0.46005 0.15227 0.09605 2.96477 -3.14063 -0 -0 -2.79723 0.24537 0 0 0 0 0 0.05493 0.20804 0.38758 0 -0.25907 0 0.18072 -0.12321 0.82825 -5.57017
GLY_2073 -4.31063 0.27216 4.33271 -5e-05 0 0 2.37177 -2.40644 -0 -0 -2.53539 -0.39195 0 0 0 0 0 -0.07498 0 0 0 0.30148 0 0.83697 0.38538 0.75511 -0.46387
LEU_2074 -7.58652 0.4993 3.83245 -0.4797 0.19624 0.10706 2.71277 -2.76608 -0 -0 -2.21778 0.22804 0 0 0 0 0 0.02408 0.04495 0.37563 0 -0.26327 0 0.18072 0.38109 0.22158 -4.50945
TYR_2075 -12.0342 1.19857 7.00612 -0.91455 0.13107 0.35097 4.32403 -4.15596 -0.00014 -0.00078 -3.95905 -0.2979 0 0 -0.7062 0 0 -0.00508 0.00664 0 1.9808 -0.43348 0.02993 1.2797 -0.07875 0.33707 -5.9412
MET_2076 -7.8605 0.46545 4.5924 -0.38434 0.09589 0.25249 2.67854 -2.80473 -0 -0 -2.44986 -0.18965 0 0 0 0 0 0.15005 0.07903 2.33112 0 -0.1173 0 0.60916 -0.04473 0.5451 -2.05188
ALA_2077 -5.56905 0.23871 3.47016 -0.01952 0 0 2.81569 -2.68369 -0 -0 -2.27081 -0.35153 0 0 0 0 0 0.07085 0 0 0 -0.16591 0 1.8394 -0.2473 0.49925 -2.37376
LEU_2078 -8.17676 0.72195 4.15787 -0.48098 0.15513 0.10851 2.51009 -2.98502 -0 -0 -2.28667 0.23477 0 0 0 0 0 0.00175 0.30798 0.43876 0 -0.25727 0 0.18072 -0.24689 0.37956 -5.23649
SER_2079 -5.75048 0.32697 6.58468 -0.02851 0 0.06563 3.17173 -3.08713 -0.01316 -0.04125 -2.89133 -0.58884 0 0 0 0 0 0.01163 0.00116 0.69939 0 0.33521 0.61755 -0.77834 0.00044 0.30308 -1.06156
ALA_2080 -5.23989 0.29115 4.23732 -0.02194 0 0 3.04087 -2.76429 -5e-05 -0.00014 -2.92453 -0.363 0 0 0 0 0 0.04463 0 0 0 -0.24774 0 1.8394 -0.08805 0.30253 -1.89373
ALA_2081 -6.38341 0.62947 4.22807 -0.02051 0 0 3.4004 -2.95542 -0 -0 -2.87705 -0.36131 0 0 0 0 0 0.02691 0 0 0 -0.11508 0 1.8394 -0.29145 0.44204 -2.43794
TYR_2082 -9.88359 1.0631 5.01058 -0.95373 0.04507 0.41737 3.3254 -3.02151 -0 -0 -2.81966 -0.30355 0 0 -0.99734 -0.77222 0 0.01548 0.10692 0 1.90543 -0.34019 0.00269 1.2797 -0.08416 0.52134 -5.48287
ARG_2083 -6.12672 0.2339 4.61184 -0.5823 0.04819 0.37367 1.61048 -2.36162 -0 -0 -2.19131 0.40791 0 0 0 0 0 0.05268 0.1438 2.12178 0 -0.14972 0 -1.2888 -0.11348 0.75361 -2.4561
PHE_2084 -5.40552 0.5177 2.05494 -0.70691 0.08066 0.47512 1.37614 -1.70798 -0 -0 -1.13837 0.2711 0 0 0 0 0 -0.04406 0.45629 0 2.1681 -0.19112 0 1.0402 0.0828 1.17954 0.50863
LEU_2085 -5.01027 0.35905 2.01592 -0.48377 0.18652 0.11135 1.44148 -1.62593 -5e-05 -0.00014 -0.78898 0.06075 0 0 0 0 0 0.04825 0.1371 2.44834 0 -0.1732 0 0.18072 0.46238 1.20957 0.57909
LEU_2086 -8.44902 1.02915 2.64178 -0.54839 0.19401 0.11746 1.30083 -2.13915 -0 -0 -0.44909 0.35369 0 0 0 0 0 -0.02308 0.05313 0.47764 0 -0.1495 0 0.18072 -0.017 1.09347 -4.33334
ALA_2087 -4.4709 0.31968 3.862 -0.02539 0.00012 0 2.68854 -2.17734 -0 -0 -2.30751 -0.18943 0 0 0 0 0 -0.01361 0 0 0 -0.16901 0 1.8394 -0.70928 0.85104 -0.50169
GLU_2088 -4.23785 0.32582 5.92176 -0.40025 0.03205 0.7695 2.30446 -2.40086 -0 -0 -2.93142 -0.43454 0 0 0 -0.57768 0 -0.02174 0.01415 0 3.49549 -0.31088 0 -2.7348 -0.76813 0.38063 -1.57428
GLU_2089 -4.11515 0.19252 4.06733 -0.46452 0.21298 1.43733 0.90085 -1.95155 -0.00064 -0.01404 -0.49004 -2.98146 0 0 0 0 0 -0.07941 0.00297 0 3.7095 -0.25317 0 -2.7348 -0.67265 0.26449 -2.96947
GLN_2090 -7.61609 0.91542 5.40943 -0.65478 0.12438 0.75014 2.91687 -2.94185 -0.02191 -0.25009 -2.23983 -0.68746 0 0 0 0 0 0.42669 0.02553 0 2.28726 -0.18041 0 -0.18838 -0.27121 0.51165 -1.68463
LYS_2091 -9.33463 0.90512 9.88327 -0.29328 0.0192 0.12016 4.25509 -4.15526 -0.00833 -0.06078 -5.55023 -0.02022 0 0 0 -0.57768 0 -0.02568 0.06678 1.67671 0 -0.08629 0 -1.5107 -0.16441 0.76313 -4.09802
ARG_2092 -4.95964 0.40538 5.60415 -0.45088 0.05829 0.22999 1.91981 -2.5319 -0.0254 -0.26583 -1.68876 0.39135 0 0 0 0 0 -0.06865 0.09407 2.11495 0 -0.20133 0 -1.2888 -0.34965 0.57074 -0.4421
TYR_2093 -7.51893 0.47403 4.88144 -0.62669 0.03957 0.32451 3.06947 -2.95007 -0.00064 -0.01404 -2.15273 -0.20742 0 0 0 0 0 0.11646 0.08754 0 2.28451 0.01096 0.00255 1.2797 -0.10369 0.32732 -0.67616
PHE_2094 -11.1585 1.77443 4.02935 -0.79095 0.04143 0.22338 2.95073 -3.14591 -0.00359 -0.03061 -1.64373 -0.08877 0 0 0 0 0 0.05219 0.02139 0 1.77982 -0.50148 0 1.0402 0.08869 0.51985 -4.84203
GLU_2095 -9.21364 0.8128 8.18948 -0.20991 0.04095 0.33163 3.44422 -3.8272 -0.03231 -0.27383 -4.90035 -0.58815 0 0 0 -1.2782 0 0.05833 0.26729 0 3.07734 -0.13601 0 -2.7348 -0.12238 0.70563 -6.38913
LYS_2096 -7.58871 0.72661 7.36484 -0.3208 0.03425 0.1442 3.43518 -3.25928 -0.00833 -0.06078 -3.72362 -0.01653 0 0 -0.6469 0 0 0.14639 0.106 1.78794 0 -0.03055 0 -1.5107 -0.37154 0.68468 -3.10765
LEU_2097 -8.90688 1.09354 4.6495 -0.51908 0.28797 0.14443 3.00221 -3.0817 -0 -0 -3.16545 0.20181 0 0 0 0 0 0.11003 0.44065 0.27553 0 -0.31103 0 0.18072 -0.37707 0.78045 -5.19439
VAL_2098 -9.53917 1.32832 4.45559 -0.29477 0.11188 0.06072 3.3114 -3.52148 -0 -0 -2.99277 -0.12092 0 0 0 0 0 -0.02164 0.01994 0.04872 0 -0.32141 0 1.9342 -0.22939 0.76114 -5.00962
ILE_2099 -6.24969 0.49658 4.60355 -0.48928 0.28288 0.09563 2.33703 -2.63974 -0.00359 -0.03061 -1.39411 0.08112 0 0 0 0 0 -0.06251 0.02669 0.46454 0 -0.46615 0 0.73287 0.0449 0.64685 -1.52303
TYR_2100 -8.87168 0.8321 3.99758 -0.91666 0.06092 0.34326 2.55923 -2.8503 -0.00632 -0.04223 -1.66535 -0.2817 0 0 0 0 0 0.00095 0.0102 0 1.76558 -0.462 0.00749 1.2797 0.14576 0.38228 -3.71118
CYS_2101 -8.23703 0.7487 4.9659 -0.04816 0 0.01598 2.8013 -2.84626 -0 -0 -3.12424 0.0062 0 0 0 0 0 -0.02772 0.03992 0.27742 0 0.29387 0 3.6196 0.18632 0.32236 -1.00582
ASP_2102 -5.47559 0.48488 6.70534 -0.24241 0.01244 0.7878 2.85149 -3.16587 -0 -0 -3.77655 0.12871 0 0 0 -0.61995 0 -0.04788 0.09621 0 3.53191 0.0187 0 -2.3716 -0.11264 0.36975 -0.82526
GLN_2103 -4.83715 0.46583 5.05256 -0.28076 0.04592 0.2252 2.02862 -2.4594 -0.00632 -0.04223 -2.14919 -0.50186 0 0 0 -0.37566 0 -0.07847 0.04503 0 2.87537 -0.08427 0 -0.18838 -0.42238 0.34853 -0.339
TYR_2104 -7.52303 1.19568 3.03072 -0.69435 0.08693 0.38629 2.11438 -2.25236 -0 -0 -2.54228 -0.21068 0 0 0 0 0 -0.00839 0.00602 0 2.06912 -0.27093 0.03641 1.2797 -0.45668 0.41433 -3.33911
ALA_2105 -4.21349 0.47681 1.53478 -0.03007 0.00494 0 1.39747 -1.66278 -0.02636 -0.23001 -1.06397 -0.52035 0 0 0 0 0 0.02639 0 0 0 -0.09759 0 1.8394 -0.11236 0.45689 -2.22031
SER_2106 -3.1702 0.32236 2.90763 -0.03421 0.00048 0.06229 1.26813 -1.40486 -0.00069 -0.00256 -0.70244 -0.83665 0 0 0 0 0 -0.07807 0.0021 0.49032 0 0.46345 0.60901 -0.77834 0.2979 0.28255 -0.3018
LEU_2107 -7.5791 1.74021 1.94938 -0.60982 0.68043 0.18815 2.15071 -1.86649 -0.02328 -0.13742 -1.79771 0.19998 0 0 0 0 0 -0.03374 0.1997 0.1463 0 -0.18738 0 0.18072 -0.07484 1.18949 -3.68469
ILE_2108 -6.62493 1.66746 2.24119 -0.52576 0.36575 0.10868 1.92729 -1.88009 -0.00069 -0.00256 -1.13796 -0.00451 0 0 0 0 0 0.11971 0.00116 0.55511 0 -0.38948 0 0.73287 5.56442 2.54739 5.26504
PRO_2109 -7.08781 1.09265 3.13411 -0.08078 0 0.04806 1.62469 -1.69567 -0 -0 -1.03636 0.65175 0 0 0 0 0 -0.02472 0.01734 0.50348 0 -0.38654 0 -2.4119 5.53855 1.72274 1.60959
VAL_2110 -8.59879 1.08848 2.90117 -0.29951 0.23723 0.06523 2.54851 -2.82199 -0 -0 -1.59374 -0.18674 0 0 0 0 0 0.03394 0.1878 0.17251 0 -0.4378 0 1.9342 -0.19649 0.53837 -4.42762
SER_2111 -6.09084 0.49028 5.14547 -0.02284 0 0.0206 2.57559 -2.65759 -0.0023 -0.01895 -2.93656 -0.30907 0 0 0 -0.32746 0 0.10817 0.00015 0.4955 0 0.31676 0.62586 -0.77834 0.09554 0.48222 -2.78781
PHE_2112 -9.66268 1.63587 3.12524 -0.5934 0.05325 0.18702 2.19507 -2.84509 -0.02985 -0.18855 -1.96249 -0.11316 0 0 0 0 0 0.01904 0.72989 0 3.02933 -0.14667 0 1.0402 -0.04209 0.94797 -2.6211
VAL_2113 -8.1464 2.03895 3.13532 -0.36862 0.3606 0.08696 2.864 -2.86581 -0 -0 -1.9646 0.03261 0 0 0 0 0 -0.05021 0.06589 1.1985 0 -0.24539 0 1.9342 -0.15454 1.38248 -0.69607
LEU_2114 -9.70655 1.22748 3.23355 -0.50493 0.28796 0.12323 2.86316 -3.01193 -0.00599 -0.04576 -2.32434 0.1987 0 0 0 0 0 0.0224 0.18329 0.35882 0 -0.28628 0 0.18072 -0.19845 1.0362 -6.36871
GLY_2115 -4.54591 0.24841 4.20549 -5e-05 0 0 2.26023 -2.36979 -0 -0 -3.4186 -0.41174 0 0 0 0 0 -0.09899 0 0 0 -0.0001 0 0.83697 0.56273 0.43409 -2.29725
PHE_2116 -8.25262 0.70288 3.97514 -0.5554 0.02138 0.24416 2.26478 -2.8989 -0.0023 -0.01895 -2.27024 0.01282 0 0 0 0 0 0.06328 0.02002 0 2.84131 -0.14284 0 1.0402 0.70273 0.33994 -1.91261
TYR_2117 -9.95595 1.35908 2.75066 -0.92694 0.05112 0.34561 3.02482 -2.88995 -0.00692 -0.05203 -2.6241 -0.32539 0 0 0 0 0 -0.00446 0.53398 0 2.0248 -0.33218 0.01656 1.2797 0.04 0.55981 -5.13178
VAL_2118 -8.92825 1.27806 3.20899 -0.3045 0.18348 0.0702 2.92307 -3.05518 -0 -0 -2.70689 -0.28053 0 0 0 0 0 -0.00285 0.08632 0.30339 0 -0.19964 0 1.9342 -0.07778 0.82411 -4.7438
THR_2119 -6.18851 0.68594 6.1494 -0.20754 0.15666 0.07575 3.23443 -3.15707 -0.00599 -0.04576 -3.09121 -0.12838 0 0 0 0 0 0.12368 0.00132 0.07826 0 0.02569 2.26136 -1.0874 -0.07358 0.73865 -0.4543
LEU_2120 -7.49056 0.41329 4.19699 -0.69099 0.23183 0.26115 2.64847 -2.7692 -0 -0 -2.29316 0.08969 0 0 0 0 0 -0.01154 0.13144 0.85283 0 -0.19196 0 0.18072 0.04819 0.48222 -3.91058
VAL_2121 -8.87263 1.37523 3.75446 -0.32149 0.33814 0.07005 2.77917 -3.08446 -0 -0 -2.16895 -0.01444 0 0 0 0 0 -0.04557 0.00761 0.06002 0 -0.28621 0 1.9342 -0.03835 0.79068 -3.72252
VAL_2122 -8.83656 1.42474 3.13275 -0.36921 0.27824 0.09036 2.86552 -2.91956 -0 -0 -2.36273 -0.1126 0 0 0 0 0 -0.01143 0.00052 0.88475 0 0.02131 0 1.9342 -0.1892 1.00883 -3.16008
HIS_D_2123 -6.08956 0.39136 5.50602 -0.39962 0.07673 0.39209 2.60081 -2.9579 -0.00167 -0.03078 -2.28381 -0.50368 0 0 0 0 0 0.07556 0.00828 0 2.79269 0.04136 0 -0.45461 -0.2349 0.615 -0.45663
ARG_2124 -9.54253 0.51936 7.65538 -0.72478 0.13639 0.43053 3.41761 -3.83428 -0 -0 -2.12223 0.25511 0 0 0 0 0 -0.01888 0.11642 3.53443 0 -0.05157 0 -1.2888 -0.25938 0.46448 -1.31274
TRP_2125 -14.3584 1.99818 6.14036 -0.98611 0.02694 0.19323 4.02974 -4.24152 -0 -0 -2.54752 -0.42641 0 0 0 0 0 0.02875 0.11064 0 1.77838 -0.36538 0 1.6906 -0.07242 1.24896 -5.75197
TRP_2126 -12.612 1.65228 5.24395 -1.50381 0.10177 0.66114 2.68631 -3.80231 -0.00939 -0.1076 -2.25104 -0.2607 0 0 0 0 0 -0.00245 0.34918 0 2.10813 -0.36831 0 1.6906 0.19696 1.36066 -4.86663
ASN_2127 -6.8037 0.62158 6.2398 -0.18821 0.04773 0.27983 2.91546 -3.17802 -0 -0 -3.17596 -0.34771 0 0 0 0 0 0.11194 5e-05 0 1.57498 0.10097 0 -0.93687 0.0664 0.71355 -1.95819
GLN_2128 -10.2444 1.79343 7.08571 -0.34102 0.04872 0.28803 3.00593 -3.67522 -1e-05 -0.0003 -2.31662 -0.27756 0 0 0 0 0 -0.04407 0.16344 0 3.56704 -0.22418 0 -0.18838 -0.21893 1.01317 -0.56521
TYR_2129 -13.0715 2.54076 4.62156 -0.80344 0.33434 0.44723 3.22901 -3.4185 -0.03014 -0.26538 -1.91703 -0.24101 0 0 0 0 0 -0.03678 0.55741 0 2.78627 0.03486 0.03163 1.2797 -0.18354 1.52236 -2.58221
LEU_2130 -7.63237 1.06891 3.7895 -0.53438 0.32926 0.12333 2.0657 -2.46999 -0.01233 -0.06614 -1.08689 0.26616 0 0 0 0 0 -0.05354 0.485 0.27175 0 -0.30673 0 0.18072 -0.20493 1.27203 -2.51494
CYS_2131 -7.23526 0.68579 4.61914 -0.06201 0.03638 0.02377 1.99647 -2.21722 -0 -0 -1.98805 -0.1977 0 0 0 0 0 -0.07482 0.00846 0.34276 0 0.26715 0 3.6196 -0.34666 0.92522 0.40303
MET_2132 -9.30385 1.42687 3.50563 -0.2863 0.04816 0.05091 1.85626 -2.21082 -0.05854 -0.29268 -1.23318 -0.00149 0 0 0 0 0 0.06968 0.63405 1.40855 0 0.15085 0 0.60916 -0.45914 1.56055 -2.52532
PRO_2133 -6.60725 0.8843 1.72755 -0.14167 0.00648 0.10313 0.71177 -0.91829 -0 -0 -0.36802 0.15844 0 0 0 0 0 -0.03033 0.00596 0.21804 0 -0.67982 0 -2.4119 -0.57889 1.48578 -6.43474
LEU_2134 -5.48183 0.77716 3.17773 -0.45172 0.18163 0.088 1.21487 -1.85785 -0.00046 -0.0072 -0.08447 -0.03582 0 0 0 0 0 -0.00689 0.01437 0.72402 0 0.1022 0 0.18072 -0.1419 1.02524 -0.58221
PRO_2135 -6.29699 0.82823 4.31393 -0.08637 6e-05 0.05372 2.09875 -1.87785 -0.0246 -0.1561 -1.63581 0.72437 0 0 0 0 0 -0.09821 0.00694 0.45114 0 -0.09057 0 -2.4119 -0.08108 1.00937 -3.27297
ASP_2136 -6.34216 0.61091 6.95751 -0.11508 0.03347 0.3708 1.97855 -3.02009 -0.00048 -0.00163 -2.58858 -1.74231 0 0 0 0 0 0.00353 0.21988 0 2.38201 -0.03573 0 -2.3716 4.33578 0.8573 1.53206
ALA_2137 -5.51484 0.77036 4.0311 -0.02225 0 0 1.98371 -2.45087 -0 -0 -1.19229 -0.31871 0 0 0 0 0 -0.03722 0 0 0 -0.12602 0 1.8394 4.40337 0.77309 4.13883
LEU_2138 -9.45679 1.17137 3.15349 -0.49688 0.25929 0.11699 2.44672 -2.76529 -0.01273 -0.08118 -1.68342 0.23287 0 0 0 0 0 -0.00898 0.00995 0.33017 0 -0.26995 0 0.18072 -0.30573 0.58395 -6.59543
MET_2139 -11.5441 1.84187 5.55977 -0.5352 0.29236 0.06944 3.16537 -3.39398 -0 -0 -2.34243 -0.01814 0 0 0 0 0 -0.00055 0.01362 2.02659 0 0.09133 0 0.60916 0.04199 0.8669 -3.25601
CYS_2140 -7.93084 0.1915 5.12867 -0.04721 0 0.01484 2.77076 -2.74029 -0.02477 -0.16005 -3.51566 0.02198 0 0 0 0 0 0.00258 0.0537 0.27348 0 0.27583 0 3.6196 0.30474 0.7716 -0.98954
ILE_2141 -10.2719 1.38862 5.00554 -0.53051 0.5984 0.10522 3.70044 -3.61468 -0.00755 -0.03274 -3.34835 0.00565 0 0 0 0 0 -0.06694 0.07601 0.5069 0 -0.46795 0 0.73287 0.12793 0.52424 -5.56881
VAL_2142 -9.06577 0.84311 3.60825 -0.30577 0.17812 0.06559 3.20751 -2.91236 -0.00569 -0.03723 -2.3615 -0.03285 0 0 0 0 0 0.01661 0.03228 0.05032 0 -0.25693 0 1.9342 0.01475 0.56782 -4.45954
ALA_2143 -4.80277 0.19031 2.8404 -0.02148 0 0 1.90015 -2.1686 -0 -0 -0.89503 -0.3619 0 0 0 0 0 -0.02136 0 0 0 -0.32281 0 1.8394 -0.29336 0.43344 -1.68362
GLY_2144 -3.60284 0.22619 3.06642 -4e-05 0 0 1.42474 -1.90697 -0.01859 -0.09918 -1.20337 -0.36042 0 0 0 0 0 -0.08381 0 0 0 0.64376 0 0.83697 -0.12492 0.53438 -0.66768
THR_2145 -6.22847 0.55524 4.092 -0.12389 0.03556 0.06118 2.73353 -2.5637 -0.0336 -0.15915 -2.56956 -0.5382 0 0 0 0 0 0.02179 0.01372 0.20063 0 -0.63966 4.07502 -1.0874 0.05164 0.76193 -1.34142
VAL_2146 -7.44703 0.48083 2.74242 -0.27459 0.13389 0.05643 2.41385 -2.28422 -0.00756 -0.03275 -1.77434 -0.20246 0 0 -0.68448 0 0 0.0272 0.0186 0.173 0 -0.59618 0 1.9342 -0.29881 0.65261 -4.9694
HIS_2147 -7.15067 0.65174 6.62799 -0.43935 0.09681 0.4439 3.10681 -3.15251 -0.0347 -0.16718 -4.32866 -0.20607 0 0 -0.47881 -1.16766 0 -0.00659 0.00089 0 2.74396 -0.09731 0 -0.45461 -0.16712 0.59347 -3.58565
GLY_2148 -2.76607 0.10144 3.20409 -0.00025 0 0 1.54787 -1.60394 -0 -0 -1.44951 -0.17296 0 0 -1.14366 0 0 -0.12485 0 0 0 -1.51417 0 0.83697 0.45007 0.38142 -2.25354
ARG_2149 -3.90493 0.11124 4.01708 -0.44934 0.06034 0.25747 1.59018 -1.65336 -0 -0 -1.78513 0.1128 0 0 -0.53908 -0.8699 0 -0.03371 0.03454 2.00583 0 -0.11714 0 -1.2888 0.2885 0.13953 -2.02388
ASP_2150 -3.81033 0.1378 6.21272 -0.24472 0.05004 0.87269 2.50083 -2.68833 -0.01695 -0.1448 -4.13349 -0.71615 0 0 -0.5789 0 0 -0.02963 0.2001 0 1.64887 -0.47172 0 -2.3716 -0.26621 0.33643 -3.51336
ASP_2151 -3.76055 0.31208 5.25986 -0.11565 0.01177 0.36318 2.30624 -2.27103 -0 -0 -3.67387 -0.31411 0 0 0 -0.52911 0 -0.06389 0.06327 0 1.75769 0.11313 0 -2.3716 -0.33163 0.65961 -2.5846
ARG_2152 -5.7927 0.35838 6.09216 -0.91339 0.28453 0.50766 2.4269 -2.88657 -0 -0 -2.24364 0.46327 0 0 0 -0.87121 0 0.04638 0.01871 2.5857 0 -0.04804 0 -1.2888 -0.33312 0.61299 -0.98081
GLY_2153 -5.17192 0.29486 5.71646 -5e-05 0 0 2.25286 -2.86916 -0 -0 -2.89574 -0.42052 0 0 -0.5789 0 0 -0.091 0 0 0 0.19829 0 0.83697 0.42464 0.25574 -2.04746
ARG_2154 -8.85174 0.38165 10.9019 -0.59534 0.10067 0.33292 4.27057 -4.70565 -0.03283 -0.26474 -6.25748 0.16948 0 0 -0.53908 -0.41175 0 0.0571 0.07594 2.50296 0 -0.10571 0 -1.2888 0.34088 0.56846 -3.3506
LEU_2155 -8.53138 0.82786 5.97767 -0.48497 0.16502 0.11846 3.16345 -3.38087 -0 -0 -3.5534 0.22807 0 0 0 0 0 0.064 0.26319 0.44935 0 -0.25205 0 0.18072 -0.34037 0.80328 -4.30198
TYR_2156 -10.9788 1.10737 5.90846 -0.61765 0.02066 0.2374 3.15751 -3.64337 -0 -0 -3.41933 -0.29411 0 0 0 -0.23606 0 -0.03152 0.62729 0 3.08102 -0.1367 0.01799 1.2797 -0.19554 0.5449 -3.57077
ARG_2157 -13.7181 1.31637 11.7893 -0.94238 0.25647 0.67037 4.93834 -5.67927 -0.00322 -0.02668 -5.32138 0.39728 0 0 -1.61151 0 0 0.05619 0.02497 1.46304 0 -0.02956 0 -1.2888 -0.18991 0.68215 -7.21628
ARG_2158 -9.49544 0.54511 9.54656 -0.42931 0.03605 0.19945 4.59899 -4.25806 -0.00071 -0.01282 -6.07992 0.42592 0 0 0 -1.66664 0 -0.03028 0.13678 2.10657 0 -0.04486 0 -1.2888 -0.24797 0.87099 -5.08841
THR_2159 -7.99733 0.78029 6.22396 -0.20578 0.13736 0.07368 3.50334 -3.44671 -0.00377 -0.06592 -3.67365 -0.04072 0 0 0 0 0 0.14677 0.08287 0.11314 0 -0.01052 2.23743 -1.0874 -0.10756 0.72705 -2.61347
LEU_2160 -10.1269 0.93587 3.11127 -0.45198 0.11652 0.09965 2.90947 -3.07408 -0 -0 -2.39062 0.18759 0 0 0 0 0 -0.00888 0.37508 0.5501 0 -0.22829 0 0.18072 -0.0539 0.6274 -7.24095
MET_2161 -10.1048 0.67298 5.4337 -0.74936 0.24188 0.21695 2.67854 -3.03751 -6e-05 -0.00201 -2.69902 0.03421 0 0 0 0 0 0.15771 0.26918 0.95773 0 -0.10501 0 0.60916 -0.18632 0.64888 -4.96312
ARG_2162 -10.3827 0.63217 9.54346 -1.03279 0.19023 0.7494 4.14004 -4.59544 -0.08571 -0.55005 -3.68822 0.13595 0 0 0 -0.79798 0 -0.0243 0.16542 2.70772 0 -0.02539 0 -1.2888 -0.19003 0.88085 -3.51618
TYR_2163 -11.8708 1.0709 5.85191 -0.53195 0.2612 0.25379 3.74821 -3.83767 -0.0019 -0.0115 -2.86924 -0.35358 0 0 0 0 0 0.06267 0.07844 0 3.36225 -0.05203 0.09209 1.2797 -0.18383 0.84822 -2.80316
ALA_2164 -5.47116 0.47256 3.12285 -0.02022 0 0 2.53055 -2.45901 -0 -0 -1.92963 -0.35107 0 0 0 0 0 -0.01872 0 0 0 -0.09485 0 1.8394 -0.17386 0.38353 -2.16964
GLY_2165 -4.25022 0.33292 3.99681 -5e-05 0 0 2.45174 -2.37199 -0 -0 -2.63446 -0.4215 0 0 0 0 0 -0.02141 0 0 0 0.56273 0 0.83697 0.20681 0.16739 -1.14426
LEU_2166 -10.4573 1.13624 5.45081 -0.72538 0.34057 0.31328 3.35343 -3.54376 -0 -0 -2.80938 0.11693 0 0 0 0 0 0.07778 0.03941 0.92678 0 -0.24755 0 0.18072 0.18174 0.40751 -5.25819
SER_2167 -7.61472 0.80265 7.05066 -0.03097 0 0.06381 3.59311 -3.31801 -0.00783 -0.05294 -2.64305 -0.76117 0 0 -0.64604 0 0 -0.0185 0.011 0.70703 0 0.3446 1.76231 -0.77834 0.00503 0.74076 -0.79063
ALA_2168 -5.76983 0.54806 4.37699 -0.02094 0 0 2.7432 -2.76545 -0 -0 -2.3235 -0.36648 0 0 0 0 0 0.06467 0 0 0 -0.3287 0 1.8394 -0.13496 0.6379 -1.49965
VAL_2169 -8.4273 0.8612 3.29694 -0.32303 0.2705 0.07482 3.07866 -2.83226 -0 -0 -2.57455 -0.17002 0 0 0 0 0 -0.06721 0.00345 0.06778 0 -0.31517 0 1.9342 -0.28917 0.49125 -4.91992
LEU_2170 -9.18346 0.82091 4.1483 -0.47643 0.2249 0.11422 2.36308 -2.86156 -0 -0 -2.16271 0.21752 0 0 -0.4347 0 0 0.09076 0.02008 0.28566 0 -0.30243 0 0.18072 -0.25063 0.53765 -6.66814
ILE_2171 -10.799 2.23848 4.60854 -0.55887 0.66446 0.10521 3.58833 -3.3238 -0 -0 -3.49916 0.10683 0 0 0 0 0 0.01546 0.10316 0.57669 0 -0.50036 0 0.73287 -0.13448 1.1759 -4.89973
LEU_2172 -9.36483 1.21223 3.91243 -0.49726 0.38639 0.12851 3.10915 -3.00666 -0.02519 -0.14818 -2.31968 0.23495 0 0 0 0 0 0.21779 0.03729 0.2844 0 -0.30145 0 0.18072 -0.1344 1.61718 -4.47659
ARG_2173 -10.5296 1.19148 8.53257 -0.97172 0.18289 0.78477 3.95945 -4.28483 -0.00988 -0.09048 -4.40213 0.22569 0 0 -1.14958 0 0 -0.02364 0.34656 2.62634 0 -0.04314 0 -1.2888 -0.36611 1.12633 -4.18384
SER_2174 -5.1109 0.84239 5.80714 -0.02567 0 0.01752 2.93185 -2.77786 -0.03551 -0.30565 -1.90552 -0.05431 0 0 -0.4347 -0.66142 0 -0.04267 0.114 0.38 0 0.33683 1.72749 -0.77834 0.34038 0.96652 1.33156
VAL_2175 -6.32479 0.27338 2.57184 -0.30433 0.17785 0.06808 1.5068 -2.04686 -0.00325 -0.03361 -0.81237 -0.14987 0 0 0 0 0 -0.01598 0.01084 0.18195 0 -0.41597 0 1.9342 0.52263 0.769 -2.09049
SER_2176 -6.61575 1.19262 6.63074 -0.03716 0.00037 0.06912 3.90838 -3.23384 -0.00558 -0.04097 -2.63645 -0.87408 0 0 -0.53155 0 0 -0.04274 0.05073 0.54451 0 0.46031 0.70524 -0.77834 0.13436 0.46196 -0.63812
THR_2177 -7.34193 0.6973 6.08471 -0.20122 0.13861 0.07285 2.92259 -3.15006 -0.02403 -0.21363 -2.0272 -0.24708 0 0 0 0 0 0.00066 0.00019 0.07068 0 -0.01815 2.40697 -1.0874 0.16945 0.49247 -1.25422
ALA_2178 -5.27067 0.19578 3.7148 -0.02372 0 0 1.87507 -2.4103 -0 -0 -1.39049 -0.38769 0 0 -0.48926 0 0 -0.01365 0 0 0 -0.39271 0 1.8394 -0.28184 0.4042 -2.6311
VAL_2179 -9.79384 1.93446 4.87177 -0.31284 0.28564 0.0715 3.40508 -3.41247 -0 -0 -2.43386 -0.18337 0 0 -0.53155 0 0 0.00896 0.07171 0.16382 0 -0.41168 0 1.9342 -0.3214 0.5446 -4.10925
PHE_2180 -10.9237 0.9201 6.55112 -0.96322 0.06123 0.44134 3.78739 -3.98277 -0.01736 -0.09523 -2.18628 0.09693 0 0 0 0 0 -0.03598 0.01422 0 1.93404 -0.12452 0 1.0402 0.10568 0.552 -2.82483
LYS_2181 -6.15008 0.6151 5.20301 -0.48075 0.10774 0.2902 1.30709 -2.41701 -0.01044 -0.03439 -1.7181 0.15311 0 0 0 0 0 0.02498 0.12723 2.41653 0 -0.07374 0 -1.5107 -0.20723 0.5275 -1.82997
ARG_2182 -10.9719 1.64015 9.25124 -0.70812 0.21363 0.41941 4.56934 -4.26581 -0.00298 -0.02835 -5.77059 0.82702 0 0 -1.61256 -0.98638 0 -0.02827 0.77802 3.02463 0 -0.11299 0 -1.2888 -0.35209 1.23213 -4.17326
PHE_2183 -11.3185 1.65314 3.83373 -0.61024 0.25377 0.34083 2.83469 -3.06313 -0 -0 -2.24597 0.05377 0 0 -1.14958 0 0 -0.00212 0.00356 0 2.81853 -0.32606 0 1.0402 0.26965 2.08971 -3.52405
PRO_2184 -5.29773 1.02764 2.69299 -0.09179 0.00023 0.05695 1.03019 -1.30187 -0.01273 -0.10811 0.00153 0.72809 0 0 0 0 0 -0.13877 0.00395 0.5676 0 -0.43552 0 -2.4119 0.087 1.34896 -2.25327
THR_2185 -5.76341 0.64201 4.74344 -0.22484 0.20455 0.09975 2.58998 -2.57778 -0 -0 -1.75171 -1.36785 0 0 -0.59734 0 0 0.00849 0.16046 1.4097 0 -0.20426 2.29253 -1.0874 -0.36878 0.41185 -1.38061
ILE_2186 -6.20343 0.64512 2.84881 -0.68398 0.65544 0.16033 2.06397 -2.12673 -0 -0 -1.35119 0.06715 0 0 0 0 0 -0.08892 0.00457 1.04463 0 0.03076 0 0.73287 -0.24928 0.67525 -1.77464
ASP_2187 -4.76396 0.42009 5.27482 -0.1156 0.01035 0.35693 2.15245 -2.48442 -0.00146 -0.03065 -1.78061 -0.4793 0 0 -0.59734 0 0 -0.08641 0.00671 0 1.71225 0.00922 0 -2.3716 -0.12099 0.60422 -2.2853
HIS_D_2188 -7.70661 0.70123 6.5478 -0.40549 0.08136 0.42043 3.19883 -3.3985 -0.01266 -0.13122 -2.57318 -0.53964 0 0 -0.4827 0 0 0.09094 8e-05 0 2.74726 -0.0684 0 -0.45461 -0.07141 0.34437 -1.71211
VAL_2189 -8.99285 0.59791 3.33978 -0.29436 0.15 0.06543 2.95699 -3.04881 -0.02006 -0.1358 -1.96769 -0.14609 0 0 0 0 0 0.04993 0.01969 0.11598 0 -0.25025 0 1.9342 -0.15585 0.38357 -5.39829
VAL_2190 -8.00345 0.55427 4.75072 -0.3075 0.16744 0.06911 2.42553 -3.14618 -0 -0 -2.05275 -0.14429 0 0 0 0 0 -0.04885 0.00075 0.07852 0 -0.33589 0 1.9342 -0.13086 0.53326 -3.65595
GLU_2191 -3.96608 0.34189 4.59968 -0.21781 0.03222 0.31077 1.71955 -2.09646 -0.01266 -0.13122 -0.49206 -0.60338 0 0 0 0 0 0.10552 0.0432 0 3.04575 -0.30486 0 -2.7348 -0.37361 0.44225 -0.29213
ALA_2192 -5.44828 0.6442 1.77626 -0.02639 0.00224 0 2.05147 -2.10208 -0.02312 -0.16302 -0.87233 -0.41217 0 0 0 0 0 -0.02942 0 0 0 -0.10564 0 1.8394 -0.64966 0.37103 -3.14751
GLY_2193 -3.98849 0.60885 3.21558 -5e-05 0 0 1.82715 -2.00857 -0.00061 -0.00401 -1.21906 -0.41486 0 0 0 0 0 -0.16803 0 0 0 -1.38581 0 0.83697 -0.7063 0.3694 -3.03787
PHE_2194 -10.2526 1.28443 0.01391 -0.5548 0.32752 0.28177 1.6701 -2.106 -0.01547 -0.0901 -0.72983 -0.1821 0 0 0 0 0 -0.05396 0.00934 0 3.35657 -0.03431 0 1.0402 -0.60563 0.53271 -6.10829
MET_2195 -10.496 1.31155 3.30786 -0.30385 0.03865 0.07706 1.2605 -2.3181 -0.02067 -0.13981 -0.92355 -0.01865 0 0 0 0 0 0.0178 0.1883 1.43526 0 -0.15426 0 0.60916 -0.04581 0.78813 -5.38641
THR_2196 -6.35465 0.51263 6.23674 -0.11168 0.08438 0.0726 3.19168 -2.94044 -0.04061 -0.32585 -3.01077 -0.72154 0 0 -1.57509 0 0 -0.02699 0.00928 0.05218 0 -0.53421 2.35864 -1.0874 0.07382 0.53911 -3.59816
ARG_2197 -4.08618 0.17506 3.95887 -0.62139 0.11086 0.39025 1.5274 -1.88208 -0.02721 -0.26617 -0.37098 0.15303 0 0 0 0 0 -0.01952 0.02637 1.90511 0 -0.12978 0 -1.2888 -0.3236 0.2291 -0.53965
GLU_2198 -5.81132 0.31811 5.54339 -0.58429 0.11085 1.05459 1.94336 -2.39886 -0.01134 -0.08593 -1.80002 -0.74845 0 0 0 0 0 0.02613 0.01753 0 3.40286 -0.22957 0 -2.7348 -0.42975 0.18765 -2.22985
GLU_2199 -10.4209 1.37433 9.90322 -0.31523 0.04678 0.3621 4.59185 -4.43574 -0 -0 -4.60971 -0.50315 0 0 -1.57509 -0.79798 0 0.13041 0.16778 0 3.42825 -0.09073 0 -2.7348 -0.32794 0.4829 -5.32364
ARG_2200 -9.06515 0.6315 8.77555 -0.80554 0.17785 0.53571 3.12503 -3.81584 -0.02524 -0.23376 -3.21293 0.43869 0 0 0 0 0 -0.01377 0.22258 2.27703 0 -0.09414 0 -1.2888 -0.07978 0.56194 -1.88908
LYS_2201 -5.13354 0.24652 6.21424 -0.29802 0.02319 0.12689 2.47608 -2.79318 -0.02081 -0.19644 -2.12637 0.02126 0 0 0 0 0 -0.0353 0.02961 1.70523 0 -0.00542 0 -1.5107 -0.1379 0.32411 -1.09053
LYS_2202 -6.46165 0.41974 7.50686 -0.49278 0.12235 0.30084 3.03359 -3.12242 -0 -0 -4.64904 0.18386 0 0 0 -0.77454 0 -0.00783 0.07465 2.33552 0 -0.05144 0 -1.5107 -0.46176 0.30073 -3.25403
PHE_2203 -9.95649 1.41516 3.29781 -0.52251 0.28914 0.21649 2.77605 -2.61144 -0 -0 -2.25409 -0.09923 0 0 0 0 0 -0.03881 0.06668 0 4.23279 -0.10154 0 1.0402 -0.23368 0.39627 -2.08721
GLU_2204 -4.05053 0.19611 5.11998 -0.2204 0.02807 0.31076 1.48036 -2.14396 -0.01092 -0.14116 -1.42381 -0.60686 0 0 0 0 0 -0.0751 0.01256 0 3.04722 -0.34156 0 -2.7348 -0.30608 0.40484 -1.45528
ASN_2205 -2.64375 0.13235 3.28821 -0.19694 0.04421 0.31792 1.10541 -1.57857 -0.00749 -0.09549 -1.26843 -0.41711 0 0 0 0 0 -0.07961 0.00291 0 1.97524 -0.37812 0 -0.93687 -0.66347 0.29786 -1.10173
LEU_2206 -6.49194 0.91946 2.94642 -0.61162 0.23529 0.16471 2.01658 -1.89855 -0.01105 -0.11047 -1.73546 0.30565 0 0 0 0 0 -0.05504 0.02594 0.53216 0 -0.27122 0 0.18072 -0.389 0.4026 -3.84482
ASN_2207 -2.18578 0.17981 2.04461 -0.37597 0.10378 0.74732 0.28711 -1.06931 -0.01439 -0.17764 -0.42104 -0.77552 0 0 0 0 0 0.0449 0.01027 0 1.82303 -0.53622 0 -0.93687 -0.08217 0.40604 -0.92803
SER_2208 -4.06238 0.2311 4.08818 -0.02959 0 0.05368 2.06866 -1.87511 -0.01753 -0.18398 -1.34138 -1.07186 0 0 -0.65489 0 0 -0.01548 0.01935 0.35544 0 -0.11778 0.76853 -0.77834 0.1115 0.38134 -2.07055
SER_2209 -2.23398 0.04716 2.46309 -0.04247 0.00197 0.0563 1.36878 -1.10141 -0.00448 -0.0941 -1.72179 -0.21906 0 0 -0.73835 -0.75034 0 -0.04003 0.00273 0.2939 0 -0.29074 1.83215 -0.77834 -0.24838 0.37382 -1.82358
TYR_2210 -8.14292 1.35535 3.48357 -0.70385 0.04507 0.08291 2.43938 -2.31492 -0.01485 -0.12107 -0.91851 -0.3637 0 0 -1.00066 0 0 0.02083 0.09653 0 2.65529 -0.09825 0.0131 1.2797 -0.50234 0.43519 -2.27416
ASN_2211 -6.56228 1.19859 5.34578 -0.29662 0.08079 0.47843 3.29274 -2.75668 -0.00024 -0.00063 -1.73747 -0.63428 0 0 -1.00303 -0.66142 0 0.42614 0.00314 0 2.26654 -0.22113 0 -0.93687 0.48941 0.5428 -0.68629
LYS_2212 -6.83551 0.63054 5.76581 -0.38607 0.07301 0.29721 2.83101 -2.70514 -0.00287 -0.00704 -2.55076 0.20229 0 0 0 0 0 0.33176 0.0816 2.09762 0 0.2082 0 -1.5107 0.98636 0.73324 0.24055
TYR_2213 -12.0431 2.26388 4.38751 -1.07593 0.24246 0.4723 2.96176 -3.11985 -0.00013 -0.00067 -2.47385 -0.48026 0 0 -1.64908 0 0 -0.18163 0.11086 0 2.08322 0.35273 0.06301 1.2797 0.43111 0.94275 -5.4332
TRP_2214 -14.5714 2.59743 3.99806 -1.36045 0.12272 0.54643 2.99729 -3.86065 -0.01058 -0.07814 -2.7158 -0.53721 0 0 -0.34577 0 0 0.01252 0.00305 0 1.77411 -0.02002 0 1.6906 -0.14733 1.0534 -8.8518
VAL_2215 -9.04503 1.56281 2.53238 -0.32293 0.2489 0.07454 2.97558 -2.64471 -0 -0 -2.58495 -0.21405 0 0 0 0 0 0.08352 0.00042 0.05573 0 -0.29775 0 1.9342 5.51803 1.80312 1.67982
PRO_2216 -8.80405 1.84788 4.58663 -0.08586 0 0.05098 1.83553 -2.10286 -0 -0 -1.7064 0.64731 0 0 0 0 0 -0.14279 0.08244 0.50378 0 -0.42089 0 -2.4119 5.50866 1.72439 1.11285
CYS_2217 -8.12064 0.63828 4.95147 -0.04398 0 0.01464 2.87477 -2.53371 -0.00012 -0.00063 -1.81854 -0.3287 0 0 0 0 0 0.26412 6e-05 0.34969 0 0.30942 0 3.6196 0.31791 0.71465 1.20828
VAL_2218 -8.19861 0.58827 3.28133 -0.30484 0.18104 0.06818 2.77833 -2.68902 -0.00214 -0.03726 -1.7891 -0.14525 0 0 0 0 0 -0.02531 0.00284 0.06703 0 -0.29685 0 1.9342 0.48949 0.44377 -3.65392
TRP_2219 -13.707 1.6265 4.88945 -0.80336 0.22536 0.36427 4.16702 -4.07668 -0.00034 -0.00337 -2.60984 -0.40449 0 0 0 0 0 0.10149 0.06879 0 3.55306 0.06136 0 1.6906 -0.19789 1.06525 -3.98989
PHE_2220 -11.3049 1.48122 3.41135 -0.80398 0.11137 0.30092 3.06487 -3.16032 -0 -0 -2.83169 -0.11479 0 0 0 0 0 0.00915 0.20523 0 2.40924 -0.43405 0 1.0402 -0.13946 1.07277 -5.68283
SER_2221 -6.57614 0.51329 6.13782 -0.02897 0 0.06673 3.2816 -3.2734 -0 -0 -3.22203 -0.61365 0 0 0 0 0 0.03685 0.01424 0.61343 0 0.35044 0.72097 -0.77834 0.17212 0.38803 -2.19701
SER_2222 -5.6267 0.32528 5.44058 -0.02373 0 0.02161 2.82331 -2.9515 -0.01494 -0.09375 -2.10176 -0.32123 0 0 0 0 0 0.02738 0.01882 0.5079 0 0.28944 0.7707 -0.77834 0.1139 0.25674 -1.3163
LEU_2223 -9.80167 1.29174 3.69547 -0.71956 0.32953 0.29435 3.11327 -3.13883 -0 -0 -2.83083 0.12199 0 0 0 0 0 0.0835 0.0168 0.92167 0 -0.25025 0 0.18072 -0.15141 0.4472 -6.3963
ALA_2224 -6.51041 0.68968 3.04718 -0.02143 0 0 2.89723 -2.87217 -0 -0 -2.13864 -0.38256 0 0 0 0 0 0.09462 0 0 0 -0.29717 0 1.8394 -0.32304 0.48402 -3.4933
ALA_2225 -5.71075 0.5502 4.51468 -0.02163 0 0 3.06257 -2.96882 -0 -0 -2.60477 -0.36608 0 0 0 0 0 0.04161 0 0 0 -0.23059 0 1.8394 -0.4406 0.33757 -1.99721
GLN_2226 -7.47549 0.37136 7.96646 -0.70985 0.09416 0.70601 4.01832 -3.62529 -0 -0 -3.959 -0.78524 0 0 0 -1.27788 0 0.0494 0.02097 0 3.34802 -0.15406 0 -0.18838 -0.35455 0.33831 -1.61674
ALA_2227 -7.11387 0.72943 4.70862 -0.02014 0 0 3.38195 -3.24478 -0.01251 -0.0735 -3.69874 -0.38921 0 0 0 0 0 0.37539 0 0 0 -0.2936 0 1.8394 -0.36988 0.4184 -3.76304
ARG_2228 -10.2039 0.83965 9.8989 -1.22328 0.29622 1.01386 3.4507 -4.61968 -0 -0 -2.97012 -0.11865 0 0 -0.47157 -0.41585 0 0.03119 0.78653 3.205 0 -0.0032 0 -1.2888 -0.24147 0.71699 -1.31749
ARG_2229 -6.57533 0.38708 7.98109 -0.49081 0.06369 0.2622 3.89048 -3.4563 -0.00256 -0.07555 -4.53142 0.33269 0 0 0 -2.33358 0 -0.05617 0.8175 1.92336 0 -0.15311 0 -1.2888 -0.2317 1.0609 -2.47633
GLU_2230 -4.41539 0.27741 6.1697 -0.23354 0.04963 0.3546 2.33416 -2.50879 -0.00042 -0.00848 -4.42568 -0.53977 0 0 0 -2.01313 0 -0.07419 0.05924 0 2.98887 -0.07181 0 -2.7348 -0.45558 0.87949 -4.36849
GLY_2231 -2.48252 0.10192 3.28302 -5e-05 0 0 0.95805 -1.62013 -0.01033 -0.06743 -0.99455 -0.35955 0 0 0 0 0 -0.15722 0 0 0 -1.49173 0 0.83697 -0.57422 0.5578 -2.01997
ARG_2232 -8.1342 0.75606 6.6791 -1.60819 0.54693 1.39468 3.13653 -3.20616 -0.0012 -0.01063 -3.51009 0.11598 0 0 -0.47881 0 0 0.29382 0.41804 3.1479 0 -0.13562 0 -1.2888 -0.36141 0.66343 -1.58264
ILE_2233 -9.47069 0.94008 3.64176 -0.44777 0.31655 0.08354 2.45868 -2.91899 -0.02284 -0.14093 -0.9017 0.09147 0 0 -0.47157 0 0 0.38769 0.00036 0.46708 0 -0.7316 0 0.73287 -0.3043 0.97987 -5.31045
ARG_2234 -3.91736 0.1655 3.63493 -0.60059 0.10582 0.36816 0.49216 -1.60293 -0.0435 -0.25355 -0.06148 0.05538 0 0 0 -0.24468 0 -0.07082 0.01721 2.2292 0 -0.03892 0 -1.2888 -0.57852 0.83603 -0.79676
ASP_2235 -6.72111 0.58373 8.1647 -0.13478 0.01078 0.40466 3.99386 -3.72644 -0 -0 -4.7605 -1.36983 0 0 -0.9238 -0.77964 0 -0.00828 0.04435 0 3.12927 0.26745 0 -2.3716 0.08888 0.35282 -3.75548
ASN_2236 -6.17575 0.40654 7.05245 -0.19782 0.07855 0.29197 3.17425 -3.08746 -0 -0 -3.17615 -0.32676 0 0 0 -1.25688 0 0.26591 0.01919 0 1.71311 0.03218 0 -0.93687 0.33193 0.43925 -1.35235
SER_2237 -5.28567 0.36935 6.32626 -0.02532 0 0.05869 2.94181 -2.72457 -0 -0 -2.84252 -0.67004 0 0 -0.9238 0 0 0.08998 0.00618 0.59273 0 0.34763 0.60287 -0.77834 0.18608 0.42471 -1.304
ALA_2238 -5.09742 0.31475 3.54462 -0.0208 0 0 1.99611 -2.31897 -0 -0 -0.40348 -0.36326 0 0 0 0 0 0.13383 0 0 0 -0.30599 0 1.8394 -0.0312 0.195 -0.51741
LEU_2239 -9.05021 0.84063 4.6107 -0.69008 0.22804 0.25362 2.86361 -3.18637 -0 -0 -2.10693 0.12373 0 0 0 0 0 0.04168 0.03884 0.81792 0 -0.21034 0 0.18072 -0.28222 0.23463 -5.29201
LYS_2240 -10.3733 0.94052 12.9749 -0.41782 0.0499 0.21249 5.25916 -5.11982 -0.12689 -0.32119 -5.6941 0.06919 0 0 0 -0.85753 0 -0.02616 0.38638 2.32165 0 0.00719 0 -1.5107 -0.10115 0.62116 -1.70616
LEU_2241 -9.52568 1.21998 5.38841 -0.6964 0.22651 0.25062 2.37726 -3.23193 -0.01867 -0.11317 -1.71524 0.14798 0 0 0 0 0 -0.00622 0.0237 0.8571 0 -0.18823 0 0.18072 -0.07725 0.7223 -4.17821
LEU_2242 -8.60579 1.11717 2.61639 -0.64625 0.16761 0.21085 2.34842 -2.62738 -0 -0 -1.80162 0.1103 0 0 0 0 0 0.00899 0.03246 0.93555 0 -0.24823 0 0.18072 -0.09018 0.7012 -5.58978
LEU_2243 -8.48726 0.73798 4.48713 -0.46925 0.16791 0.1057 3.19205 -3.05447 -0 -0 -2.33572 0.24531 0 0 0 0 0 0.00328 0.06223 0.35338 0 -0.28314 0 0.18072 -0.24732 0.70908 -4.6324
GLU_2244 -7.259 0.67247 10.4281 -0.24656 0.07898 0.37303 5.23721 -4.39621 -0.03674 -0.24823 -6.73971 -0.63074 0 0 0 -0.67471 0 -0.0063 0.11721 0 3.07635 -0.16945 0 -2.7348 -0.34412 0.71455 -2.78861
GLU_2245 -7.59385 1.06207 6.64469 -0.68911 0.32399 1.32472 2.32289 -3.29644 -0.02378 -0.15246 -2.81535 -0.69495 0 0 0 0 0 0.18956 0.01446 0 3.62973 -0.35126 0 -2.7348 -0.43584 0.91628 -2.35945
LEU_2246 -9.61538 1.15146 4.7651 -0.92779 0.70561 0.41818 3.3341 -3.21413 -0 -0 -2.35794 0.0112 0 0 0 0 0 -0.00603 0.03618 2.20122 0 -0.2194 0 0.18072 -0.28823 0.91721 -2.9079
ASN_2247 -7.50837 0.57343 6.51819 -0.19469 0.03763 0.28546 3.19373 -3.60357 -0 -0 -2.45692 -0.34067 0 0 0 0 0 0.18553 0.15883 0 1.48366 0.31911 0 -0.93687 -0.02021 0.75594 -1.54979
VAL_2248 -5.53194 0.41418 5.79412 -0.30796 0.21809 0.07099 2.75083 -2.87656 -0 -0 -1.95475 -0.13014 0 0 0 0 0 -0.01039 0.00113 0.06511 0 -0.32908 0 1.9342 -0.00634 0.47128 0.57278
PHE_2249 -10.4973 0.98247 4.46777 -0.76378 0.02257 0.23741 3.37813 -3.28097 -0 -0 -3.5075 -0.08632 0 0 0 0 0 0.0699 0.15994 0 1.89518 -0.38233 0 1.0402 -0.06093 0.45156 -5.87396
ARG_2250 -11.2802 1.19173 9.95487 -1.11303 0.52917 0.88887 3.58602 -4.52556 -0.00337 -0.05515 -3.00273 -0.05964 0 0 0 0 0 0.13885 0.10011 3.59018 0 -0.1107 0 -1.2888 -0.25433 0.57315 -1.14056
SER_2251 -4.21474 0.30732 5.50035 -0.02647 0 0.06194 2.83863 -2.54679 -0 -0 -2.56074 -0.60594 0 0 0 0 0 0.12988 0.00076 0.68489 0 0.35108 0.60026 -0.77834 -0.1069 0.40921 0.0444
LYS_2252 -7.97095 0.52214 7.74345 -0.31594 0.03249 0.14119 3.3021 -3.45484 -0.03737 -0.12807 -2.46447 -0.02442 0 0 0 0 0 0.05332 0.21992 1.70757 0 -0.04645 0 -1.5107 -0.14226 0.30935 -2.06394
CYS_2253 -8.70016 1.43031 5.21922 -0.045 0 0.01261 2.87419 -2.73278 -0 -0 -2.02767 0.01453 0 0 0 0 0 0.07094 0.04376 0.34795 0 0.25805 0 3.6196 -0.02908 0.53026 0.88672
GLY_2254 -4.20817 0.19625 4.9736 -5e-05 0 0 2.45868 -2.51089 -0 -0 -2.81984 -0.41817 0 0 0 0 0 -0.0047 0 0 0 0.56044 0 0.83697 0.53384 0.45396 0.05192
MET_2255 -8.54358 1.16026 5.21657 -0.6827 0.16599 0.14632 3.01002 -2.90874 -0.00116 -0.00978 -2.58384 0.09638 0 0 0 0 0 -0.02625 0.15087 1.14366 0 0.04949 0 0.60916 0.33164 0.6225 -2.05317
LEU_2256 -8.96341 0.8531 3.76691 -0.48579 0.21828 0.11816 2.50962 -2.78272 -0 -0 -2.24918 0.18172 0 0 0 0 0 0.09929 0.1089 0.31746 0 -0.27611 0 0.18072 -0.13478 0.986 -5.55182
PHE_2257 -11.255 2.04085 3.79122 -0.69724 0.13114 0.31899 2.96457 -3.3065 -0 -0 -2.5691 0.02918 0 0 0 0 0 0.06261 0.003 0 2.61693 0.08275 0 1.0402 -0.26212 1.19278 -3.81573
HIS_2258 -8.64242 0.73729 6.44374 -0.33717 0.01224 0.38237 3.3263 -3.62508 -0.01256 -0.06772 -2.57041 -0.46133 0 0 0 0 0 -0.01889 0.05888 0 2.96843 0.02544 0 -0.45461 -0.15799 1.08078 -1.31271
TYR_2259 -10.9757 2.12632 4.51599 -0.60089 0.02114 0.276 2.22505 -3.15864 -0 -0 -0.93438 -0.24368 0 0 0 0 0 -0.03107 0.00601 0 2.52273 0.12508 0.02678 1.2797 -0.17445 0.73303 -2.26096
ASP_2260 -4.67556 0.10525 5.47188 -0.20314 0 0.6615 1.88568 -2.53987 -0.01837 -0.15715 -1.23403 -0.18459 0 0 0 0 0 -0.03234 0.02846 0 3.24 0.23208 0 -2.3716 -0.11851 0.51147 0.60115
TRP_2261 -9.00064 1.2367 4.8158 -0.70604 0.20544 0.42153 2.95292 -3.04282 -0.01355 -0.14807 -2.8196 -0.42187 0 0 0 0 0 0.0757 0.08695 0 2.78853 -0.01748 0 1.6906 -0.05039 0.39557 -1.55072
ILE_2262 -8.17159 1.38362 2.88994 -0.53197 0.5942 0.14583 1.9981 -2.17254 -0 -0 -1.50357 -0.45617 0 0 0 0 0 0.0523 0.22902 0.3904 0 0.24926 0 0.73287 0.30319 0.52148 -3.34562
SER_2263 -3.09631 0.19025 3.20479 -0.0289 0 0.06683 1.10757 -1.46433 -0.02903 -0.32612 -0.39356 -0.52364 0 0 0 0 0 0.03035 0.00012 0.21581 0 -0.39225 0.62666 -0.77834 0.0712 0.47075 -1.04814
ILE_2264 -6.46743 1.24423 1.49092 -0.49091 0.36679 0.09661 1.2469 -1.59782 -0.00416 -0.02241 -1.11753 0.26215 0 0 -0.72591 0 0 0.02837 0.12657 0.46834 0 -0.36078 0 0.73287 -0.46308 1.70354 -3.48274
PRO_2265 -6.63341 0.96912 4.10007 -0.12733 0.00311 0.09397 2.11559 -1.86629 -0.00393 -0.03262 -2.41686 0.2186 0 0 0 0 0 -0.04269 0.01677 0.08846 0 -1.04662 0 -2.4119 -0.43866 1.81751 -5.59711
LEU_2266 -9.5702 1.36666 4.7307 -0.71638 0.32328 0.25182 2.62918 -3.25677 -0.00316 -0.01001 -2.2088 0.20261 0 0 0 0 0 0.2327 0.03052 0.74827 0 -0.13674 0 0.18072 -0.08046 0.75284 -4.5332
VAL_2267 -9.26006 1.53943 3.86932 -0.36322 0.33086 0.08677 2.43481 -3.14875 -0.0053 -0.05811 -1.68096 -0.0593 0 0 0 0 0 -0.10049 0.21993 0.83058 0 0.16526 0 1.9342 0.03959 0.85287 -2.37258
TYR_2268 -11.5504 2.7457 1.52851 -0.73338 0.19656 0.3132 2.78565 -2.64059 -0 -0 -0.77681 -0.4135 0 0 0 0 0 0.0014 0.32688 0 3.24725 -0.29499 0.02422 1.2797 -0.15145 0.92808 -3.18399
THR_2269 -6.86566 0.77392 4.86267 -0.19876 0.16127 0.07431 3.26993 -2.91367 -0.00528 -0.03214 -2.26773 -0.30634 0 0 0 -0.20451 0 -0.03784 0.14238 0.22591 0 0.03006 2.2387 -1.0874 0.09052 0.92182 -1.12785
GLN_2270 -11.641 1.02249 8.52995 -0.25405 0.02496 0.17003 4.88043 -4.5498 -0.03873 -0.23608 -5.10113 -0.41788 0 0 -1.49447 0 0 -0.00389 0.02151 0 2.69169 -0.20271 0 -0.18838 -0.05965 0.69459 -6.15216
VAL_2271 -9.18579 1.21998 2.89492 -0.36058 0.21134 0.08372 2.6017 -3.10606 -0 -0 -2.1645 0.04823 0 0 0 0 0 -0.09834 0.00736 0.73793 0 0.21376 0 1.9342 -0.33086 0.6575 -4.6355
VAL_2272 -8.83909 1.58823 2.03427 -0.30539 0.37114 0.07005 2.88881 -2.74536 -0 -0 -1.71263 0.07451 0 0 0 0 0 -0.01119 0.16343 0.06842 0 -0.3977 0 1.9342 -0.13217 0.90399 -4.04648
THR_2273 -7.28923 0.58684 4.68947 -0.12042 0.09267 0.05386 3.05307 -2.89885 -0.0164 -0.13885 -1.61536 -0.67492 0 0 0 0 0 0.13854 0.07464 0.64066 0 0.16987 2.26166 -1.0874 -0.04066 0.76504 -1.35575
ILE_2274 -7.65231 0.51371 3.86722 -0.50185 0.29173 0.10457 2.82744 -2.72039 -0 -0 -2.47917 -0.10595 0 0 0 0 0 -0.04055 0.01391 0.55961 0 -0.45168 0 0.73287 -0.06186 0.70745 -4.39524
ALA_2275 -5.38528 0.52322 2.78222 -0.02189 0 0 1.9455 -2.32895 -0 -0 -1.36382 -0.3546 0 0 0 0 0 -0.05044 0 0 0 -0.28655 0 1.8394 -0.21337 0.65102 -2.26353
VAL_2276 -7.9042 0.78694 2.63746 -0.29438 0.16254 0.0603 2.47332 -2.64995 -0 -0 -1.45893 -0.00753 0 0 0 0 0 0.0118 0.00446 0.0433 0 -0.38101 0 1.9342 -0.19117 0.35871 -4.41415
TYR_2277 -6.32913 0.3335 4.93136 -1.0078 0.06885 0.40146 2.80476 -2.75855 -0 -0 -2.64303 -0.29685 0 0 0 0 0 -0.01623 0.17815 0 1.82538 -0.41293 0.00417 1.2797 0.04902 0.29864 -1.28954
SER_2278 -5.56275 0.32504 5.44465 -0.0287 0 0.06581 2.87172 -2.79431 -0.00025 -0.00672 -3.05604 -0.59217 0 0 0 0 0 0.08517 0.00059 0.716 0 0.35381 0.60241 -0.77834 0.15729 0.2059 -1.99086
TYR_2279 -10.5546 1.67528 4.59956 -0.94778 0.05451 0.36612 3.39452 -3.3984 -0.00806 -0.08387 -3.10327 -0.30228 0 0 0 -0.11683 0 -0.01436 0.01724 0 1.86645 -0.37352 0.07876 1.2797 0.14314 0.45979 -4.96792
PHE_2280 -10.33 1.15298 3.58592 -0.58864 0.36458 0.29478 2.98702 -3.15054 -0 -0 -1.73453 -0.28746 0 0 0 0 0 -0.02137 0.3727 0 3.16824 -0.0658 0 1.0402 -0.09115 0.52399 -2.77913
LEU_2281 -5.91434 0.37956 4.35018 -0.68022 0.209 0.24747 2.38743 -2.47682 -0.00123 -0.01587 -1.92763 0.10475 0 0 0 0 0 0.02987 0.03119 0.88354 0 -0.23246 0 0.18072 -0.17255 0.29279 -2.32465
ALA_2282 -6.05577 0.30441 3.78461 -0.02179 0 0 2.80157 -2.82321 -0 -0 -3.50122 -0.37019 0 0 0 0 0 -0.00443 0 0 0 -0.30308 0 1.8394 -0.32031 0.28831 -4.38171
CYS_2283 -8.10466 0.67893 5.18052 -0.05035 0 0.01868 2.78334 -2.81137 -0 -0 -3.05477 -0.01056 0 0 0 0 0 0.03678 0.00322 0.35025 0 0.34758 0 3.6196 -0.24213 0.51165 -0.74329
LEU_2284 -7.61692 0.36256 3.31379 -0.48106 0.20916 0.12675 2.46609 -2.52499 -0 -0 -2.20133 0.17935 0 0 -0.57802 0 0 0.10332 0.14588 0.30776 0 -0.25226 0 0.18072 -0.145 0.58105 -5.82316
ILE_2285 -7.7446 1.12425 3.89992 -0.63321 0.39286 0.1286 2.21487 -2.69856 -0.01527 -0.13786 -1.00483 0.28442 0 0 0 0 0 0.0471 0.12246 0.75326 0 -0.57574 0 0.73287 -0.0876 0.72958 -2.46748
GLY_2286 -5.12177 0.53833 4.20117 -4e-05 0 0 1.65521 -2.38475 -0.00123 -0.01587 -0.74851 -0.37881 0 0 0 0 0 -0.15584 0 0 0 0.40202 0 0.83697 0.18018 0.91252 -0.08043
ARG_2287 -8.87672 0.52941 8.65927 -0.84894 0.37314 0.54147 4.4342 -3.768 -0.01825 -0.14656 -5.61499 -0.05307 0 0 -0.7062 -2.38189 0 0.18892 0.08481 2.75635 0 -0.07502 0 -1.2888 0.00604 0.84278 -5.36206
GLN_2288 -9.0457 0.89255 6.36219 -0.52554 0.0773 0.44335 3.2052 -3.46929 -0.04569 -0.29566 -2.43305 -0.35103 0 0 -0.57802 0 0 -0.01606 0.28604 0 3.12719 0.10212 0 -0.18838 -0.32652 0.77382 -2.0052
PHE_2289 -8.55012 0.70959 3.27218 -0.59242 0.02812 0.25998 1.88638 -2.47497 -0.00102 -0.02736 -0.98579 0.20211 0 0 0 0 0 -0.03665 0.04445 0 2.07148 -0.23268 0 1.0402 -0.37959 0.51959 -3.24652
LEU_2290 -8.3432 1.0586 1.01371 -0.49764 0.30097 0.10614 0.93073 -1.62107 -0.00263 -0.0398 -0.16888 0.12511 0 0 0 0 0 0.00555 0.18053 0.51009 0 -0.29877 0 0.18072 -0.26952 0.43324 -6.39611
ASP_2291 -3.9663 0.7491 5.01616 -0.21799 0.1095 0.69494 2.55895 -2.22949 -0.01632 -0.15808 -3.52642 -1.53081 0 0 -1.58622 0 0 -0.05822 0.00051 0 2.37444 -0.71939 0 -2.3716 -0.31707 1.05807 -4.13625
PRO_2292 -4.90374 1.01408 4.24124 -0.07529 0 0.04594 1.9738 -1.78092 -0 -0 -0.72852 0.61627 0 0 0 0 0 -0.12031 0.0082 0.38359 0 -0.66996 0 -2.4119 -0.25937 0.92905 -1.73784
ALA_2293 -2.65545 0.45428 2.66161 -0.02448 1e-05 0 1.16127 -1.45943 -0 -0 -1.10664 -0.3921 0 0 -0.58889 0 0 -0.06407 0 0 0 -0.37031 0 1.8394 -0.10384 0.25057 -0.39808
GLN_2294 -3.79636 0.50518 3.27756 -0.72075 0.12294 0.8224 1.1733 -1.5885 -0.00575 -0.12707 -0.94971 -0.54651 0 0 0 0 0 0.11047 0.05014 0 2.37579 -0.20223 0 -0.18838 -0.38206 0.32327 0.25372
GLY_2295 -1.42383 0.07022 1.9908 -4e-05 0 0 0.99052 -0.98016 -0 -0 -1.02246 -0.3785 0 0 0 0 0 -0.16526 0 0 0 -1.02527 0 0.83697 -0.68441 0.48309 -1.30835
TYR_2296 -6.81437 0.75957 3.81751 -0.59064 0.06805 0.26721 1.3947 -2.16464 -0.03688 -0.36974 -1.9497 -0.02311 0 0 0 -0.50598 0 -0.0038 0.00083 0 2.41129 0.00881 0.0483 1.2797 -0.58573 0.41923 -2.5694
LYS_2297 -2.96648 0.36062 4.79337 -0.41454 0.05614 0.21963 2.03563 -1.90668 -0 -0 -3.43114 0.48652 0 0 -0.43741 -0.65788 0 -0.10215 0.05627 1.85255 0 0.00243 0 -1.5107 -0.4994 0.35921 -1.70399
ASP_2298 -3.60733 0.26341 5.24396 -0.12799 0.02198 0.40676 1.78584 -2.14037 -0 -0 -4.12578 -0.81931 0 0 0 -1.03239 0 0.03082 0.14743 0 2.37693 -0.35472 0 -2.3716 -0.36015 0.46897 -4.19355
HIS_D_2299 -7.02185 0.55649 5.91989 -0.3901 0.02101 0.48893 2.54623 -2.97106 -0.04045 -0.22103 -1.12004 -0.53081 0 0 -0.43741 0 0 0.03547 0.03821 0 2.17339 -0.7501 0 -0.45461 0.42369 0.50885 -1.22529
THR_2300 -3.84311 0.18007 3.54659 -0.11863 0.0926 0.06053 1.20551 -1.51377 -0 -0 -1.21764 -1.39294 0 0 -0.64114 0 0 -0.03855 0.00128 0.13912 0 -0.33656 2.3264 -1.0874 0.301 0.46241 -1.87421
LEU_2301 -7.33285 1.1188 1.8569 -0.47388 0.13514 0.10757 0.87969 -1.65312 -0 -0 0.14721 -0.04361 0 0 0 0 0 0.50714 0.28279 0.87126 0 -0.02198 0 0.18072 -0.09213 0.70221 -2.82814
ASP_2302 -4.62472 0.35702 3.97541 -0.2044 0.07444 0.64285 1.41309 -1.96027 -0 -0 -1.95182 -1.49113 0 0 -0.68016 0 0 -0.07714 0.00451 0 2.11086 -0.64619 0 -2.3716 -0.00614 1.09474 -4.34064
LEU_2303 -7.49303 1.57305 1.63168 -0.57359 0.44691 0.18194 2.13229 -1.99222 -0 -0 -1.53797 0.02737 0 0 0 0 0 -0.06047 0.13493 0.28954 0 0.0355 0 0.18072 -0.29213 1.03395 -4.28154
CYS_2304 -6.28185 0.58099 2.64825 -0.05968 0 0.05281 1.49268 -1.74778 -1e-05 -0.00024 -2.30964 -0.396 0 0 -0.68016 0 0 0.24147 0.03116 0.53147 0 0.3025 0 3.6196 5.38845 0.85368 4.2677
VAL_2305 -5.82748 1.52301 1.44554 -0.35094 0.88923 0.07787 1.68442 -1.53204 -0 -0 -1.90531 -0.7241 0 0 0 0 0 -0.03536 0.01365 1.701 0 -0.24675 0 1.9342 5.64079 1.77121 6.05894
PRO_2306 -7.26845 1.07379 4.1782 -0.18247 0.05277 0.13007 2.32318 -1.80733 -0 -0 -1.97314 -0.01663 0 0 0 0 0 0.0003 0.02711 0.15895 0 -0.68173 0 -2.4119 0.40505 1.5807 -4.41153
ILE_2307 -5.42933 0.45654 3.38879 -0.73361 0.44069 0.28786 2.48765 -2.12834 -0 -0 -1.90169 0.19618 0 0 0 0 0 -0.1506 0.01944 0.79061 0 0.29947 0 0.73287 0.52108 0.65077 -0.07161
PHE_2308 -8.58639 1.14294 2.17593 -0.6821 0.09198 0.36364 1.6547 -2.23511 -0 -0 -1.0789 -0.00633 0 0 0 0 0 0.01947 0.13312 0 2.3849 0.07078 0 1.0402 0.11926 0.61877 -2.77314
THR_2309 -7.14311 0.55053 6.18614 -0.20704 0.15836 0.07716 3.35867 -2.97397 -0.01349 -0.11522 -2.6531 -0.30372 0 0 0 -0.55488 0 -0.03833 0.02055 0.15033 0 -0.00064 2.30768 -1.0874 -0.06169 0.44512 -1.89804
LEU_2310 -9.74875 1.64031 3.8421 -0.69274 0.42342 0.24707 3.14201 -3.09385 -0 -0 -1.75488 0.14044 0 0 0 0 0 0.07758 0.29959 1.04442 0 -0.27889 0 0.18072 -0.11333 0.66715 -3.97762
LEU_2311 -6.76722 0.32286 4.64467 -0.45752 0.21697 0.10699 2.6065 -2.68403 -0 -0 -2.06503 0.19687 0 0 0 0 0 0.25325 0.07254 0.31995 0 -0.27376 0 0.18072 -0.30602 0.64359 -2.98868
GLN_2312 -7.49124 0.60877 7.40847 -0.25569 0.0477 0.2038 4.13701 -3.65316 -0.03179 -0.22688 -3.62174 -0.48335 0 0 0 -1.3239 0 0.02138 0.18202 0 2.74613 -0.05853 0 -0.18838 -0.27197 0.38997 -1.86138
PHE_2313 -11.0426 1.44986 3.14261 -0.90989 0.23708 0.34709 3.19916 -3.1042 -0.00251 -0.01061 -2.8869 -0.03249 0 0 0 0 0 0.00013 0.17587 0 2.23793 -0.47119 0 1.0402 -0.07623 0.38201 -6.3247
PHE_2314 -10.739 1.4671 2.43769 -0.53819 0.01395 0.16494 2.65802 -2.95516 -0.00452 -0.02593 -2.88651 -0.09647 0 0 0 0 0 -0.02156 0.49193 0 3.42585 -0.41858 0 1.0402 0.02625 0.66417 -5.29579
PHE_2315 -10.0887 1.89136 3.67501 -1.11873 0.13887 0.3892 2.9406 -3.20222 -0 -0 -2.33089 0.02148 0 0 0 0 0 0.03928 0.0105 0 1.82019 -0.48531 0 1.0402 0.04385 0.96022 -4.25505
TYR_2316 -11.2216 2.28479 3.88472 -0.82256 0.20321 0.42972 3.36044 -3.26013 -0 -0 -2.33022 -0.14011 0 0 0 -0.32746 0 0.07088 0.01308 0 2.37742 0.00365 0.00874 1.2797 0.07931 1.20255 -2.90384
ALA_2317 -6.20243 0.80134 3.41644 -0.02156 0 0 2.55847 -2.68991 -0.00634 -0.047 -2.85582 -0.39599 0 0 0 0 0 -0.00297 0 0 0 -0.26725 0 1.8394 -0.2373 0.88776 -3.22315
GLY_2318 -5.55214 0.64905 4.77401 -5e-05 0 0 2.95173 -2.84754 -0.00251 -0.01061 -2.65694 -0.38827 0 0 0 0 0 -0.04637 0 0 0 0.06735 0 0.83697 0.37579 0.35456 -1.49499
TRP_2319 -12.3096 2.30282 4.06072 -0.78801 0.01746 0.26535 3.2467 -3.63847 -0.00452 -0.02593 -1.70507 -0.39485 0 0 0 0 0 0.08628 0.96226 0 3.46011 0.0508 0 1.6906 0.49226 0.68612 -1.54493
LEU_2320 -8.46628 0.86943 3.05117 -0.68144 0.25118 0.25308 2.56484 -2.72344 -0 -0 -2.16958 0.10796 0 0 0 0 0 0.19874 0.08324 0.97825 0 -0.26363 0 0.18072 -0.28093 0.93206 -5.11463
LYS_2321 -9.14645 0.82461 9.86444 -0.51707 0.16846 0.32124 3.82955 -4.35302 -0.0202 -0.09191 -3.58763 0.15829 0 0 0 0 0 0.02406 0.1835 2.28777 0 -0.05777 0 -1.5107 -0.42589 0.83574 -1.213
VAL_2322 -9.19327 1.91313 3.53214 -0.30486 0.26353 0.06572 3.37089 -3.14399 -0 -0 -2.95766 0.03692 0 0 0 0 0 0.09119 0.02691 0.04545 0 -0.17467 0 1.9342 -0.15588 0.88681 -3.76345
ALA_2323 -6.80875 1.27328 3.66027 -0.02355 0 0 2.76272 -2.93733 -0 -0 -1.84235 -0.3713 0 0 0 0 0 -0.05742 0 0 0 -0.22332 0 1.8394 -0.11917 0.82413 -2.02338
GLU_2324 -6.32806 0.406 6.30183 -0.55576 0.08966 1.00171 2.00508 -3.07852 -0.03971 -0.32532 -1.79337 -0.77807 0 0 0 0 0 0.15879 0.22057 0 3.63649 -0.28737 0 -2.7348 -0.55071 0.5291 -2.12247
GLN_2325 -8.02679 0.77567 7.55586 -0.29105 0.05337 0.21431 3.87857 -3.72295 -0.05333 -0.31706 -3.35528 -0.39005 0 0 0 -1.51189 0 0.04504 0.00019 0 3.14393 0.09455 0 -0.18838 -0.02688 0.76531 -1.35685
LEU_2326 -10.2952 2.50968 2.97559 -0.50543 0.13527 0.12661 2.30559 -2.76103 -0.00209 -0.01493 -0.98753 0.23006 0 0 0 0 0 -0.06444 0.03907 0.27279 0 -0.29729 0 0.18072 0.05934 1.53207 -4.5611
ILE_2327 -6.1231 0.68431 2.01573 -0.60167 0.3424 0.19072 1.46745 -1.85464 -0 -0 -1.74681 -0.02666 0 0 0 0 0 -0.15022 0.05552 1.39758 0 0.41137 0 0.73287 -0.24287 1.16558 -2.28243
ASN_2328 -6.03812 1.14067 5.89681 -0.38949 0.12961 0.77673 2.30887 -3.01203 -0.03122 -0.27979 0.41484 -0.85133 0 0 -0.50994 0 0 0.00817 0.00077 0 2.13032 -0.67684 0 -0.93687 -0.20329 1.06387 0.94173
PRO_2329 -7.55105 1.4568 3.9277 -0.09361 0.00088 0.05845 1.60912 -1.79992 -0.02 -0.14251 -1.54199 0.68328 0 0 0 0 0 -0.13136 0.06173 0.55651 0 -0.48666 0 -2.4119 -0.30124 1.26818 -4.85757
PHE_2330 -10.1012 1.73333 2.75144 -0.64023 0.0488 0.41113 2.0232 -2.36368 -0.00214 -0.00901 -2.05027 0.10664 0 0 0 0 0 0.19099 0.20502 0 2.0708 -0.44564 0 1.0402 0.92839 0.7521 -3.35012
GLY_2331 -4.28856 0.51617 4.26737 -0.00034 0 0 2.2357 -2.21956 -0.00558 -0.04097 -2.67307 -0.17259 0 0 0 0 0 0.16253 0 0 0 -1.1788 0 0.83697 1.51102 0.7284 -0.32131
GLU_2332 -6.60795 0.5289 5.99178 -0.23879 0.05339 0.37798 2.14941 -2.79909 -0 -0 -2.76932 -0.5665 0 0 0 -0.86108 0 0.00531 0.04085 0 3.44864 0.31577 0 -2.7348 0.73654 0.7365 -2.19244
ASP_2333 -6.34434 0.46988 9.56628 -0.13556 0.00167 0.39638 4.24209 -4.0217 -0.04598 -0.30313 -7.57923 -0.95822 0 0 -2.50588 -0.73373 0 -0.00575 0.09439 0 3.99561 0.10379 0 -2.3716 0.19052 0.4797 -5.46482
ASP_2334 -4.60415 0.25206 6.88847 -0.11131 0.0034 0.33273 2.80323 -2.74873 -0.00329 -0.05522 -5.61128 -0.5371 0 0 -0.75689 -0.66327 0 -0.06978 0.00037 0 1.71125 0.05335 0 -2.3716 -0.19471 0.5501 -5.13234
ASP_2335 -5.50731 0.7916 7.14268 -0.12734 0.0538 0.40003 2.78085 -3.06017 -0.06282 -0.44632 -4.90479 -0.44031 0 0 -1.06663 -0.77816 0 0.00118 0.15453 0 3.4724 -0.46345 0 -2.3716 -0.38916 0.61745 -4.20354
ASP_2336 -6.80935 0.65576 9.67663 -0.10772 0.03397 0.3202 3.67235 -4.19657 -0.03603 -0.22583 -3.6567 0.11994 0 0 -0.52882 0 0 -0.00651 0.02414 0 2.16737 0.14928 0 -2.3716 -0.35682 0.39953 -1.07678
PHE_2337 -9.73075 2.06781 2.86508 -0.74654 0.20335 0.12616 1.95152 -2.27276 -0.01964 -0.14532 -2.91269 -0.45716 0 0 0 0 0 -0.03349 0.07429 0 3.00607 0.07739 0 1.0402 -0.23905 0.76165 -4.38389
GLU_2338 -6.67267 0.44041 8.02269 -0.57714 0.30923 0.96061 3.11041 -3.45161 -0.0174 -0.12284 -3.06736 -1.38908 0 0 0 0 0 -0.03484 0.09632 0 4.2906 0.23892 0 -2.7348 0.18192 1.04607 0.62944
THR_2339 -7.42613 1.19913 4.17613 -0.21298 0.17094 0.07757 2.82555 -2.60986 -0 -0 -2.36306 -0.12892 0 0 0 0 0 -0.04288 0.04566 0.26033 0 0.08271 2.269 -1.0874 0.32232 0.6804 -1.7615
ASN_2340 -7.61406 0.80685 6.82326 -0.19498 0.08999 0.29089 2.56547 -3.47715 -0.01364 -0.07677 -1.9206 -0.31337 0 0 -0.48926 -0.3053 0 0.07639 0.0459 0 1.61929 0.31323 0 -0.93687 -0.03131 0.34617 -2.39589
PHE_2341 -8.05434 0.9904 5.40504 -0.81449 0.04493 0.24935 2.75011 -2.85121 -0 -0 -1.9108 -0.06964 0 0 0 0 0 0.00699 0.02316 0 2.16729 -0.25637 0 1.0402 0.0364 0.34395 -0.89903
LEU_2342 -7.61206 0.69068 4.66427 -0.72061 0.33101 0.29497 2.70613 -2.84946 -0 -0 -1.98185 0.09525 0 0 0 0 0 -0.0369 0.11849 0.91868 0 -0.20802 0 0.18072 -0.03064 0.50912 -2.93024
ILE_2343 -8.45706 0.61031 3.67577 -0.49714 0.41082 0.10077 2.48381 -2.85489 -0 -0 -1.84073 0.01673 0 0 0 0 0 -0.05021 0.0138 0.51733 0 -0.42596 0 0.73287 -0.02934 0.54952 -5.04362
ASP_2344 -6.01879 0.18919 8.52234 -0.10052 0.00105 0.29588 3.85978 -3.74028 -0.07054 -0.57709 -4.98245 -0.47409 0 0 0 -0.68107 0 -0.04281 0.00483 0 1.74285 0.2283 0 -2.3716 -0.06739 0.60994 -3.67246
ARG_2345 -10.1594 0.79455 8.84398 -1.48626 0.32476 1.35016 3.84365 -4.05132 -0.08399 -0.52143 -2.80207 0.22917 0 0 0 -0.39605 0 -0.00211 0.21894 3.05231 0 -0.08471 0 -1.2888 -0.25178 0.93943 -1.53095
ASN_2346 -7.17065 0.32551 6.64956 -0.16244 0.01507 0.24073 3.35614 -3.28422 -0 -0 -3.80546 -0.35084 0 0 0 0 0 0.09911 0.0777 0 1.45416 0.49024 0 -0.93687 -0.062 0.78099 -2.28326
PHE_2347 -10.399 0.92794 3.58158 -0.54454 0.02109 0.2113 2.71904 -3.21131 -0.01618 -0.1029 -2.34192 -0.02128 0 0 0 0 0 -0.02362 0.32673 0 2.97731 -0.05843 0 1.0402 0.07469 0.44849 -4.39088
GLN_2348 -9.05145 0.60974 8.26929 -0.39673 0.08434 0.1971 4.61835 -4.19077 -0.01584 -0.15115 -5.10169 -0.37975 0 0 -0.94443 -0.39605 0 -0.01809 0.03078 0 3.4073 0.13614 0 -0.18838 0.0904 0.49956 -2.89132
VAL_2349 -8.17631 1.12866 3.71052 -0.30943 0.21682 0.06446 2.62622 -2.84612 -0 -0 -2.46727 0.02564 0 0 0 0 0 -0.06681 0.00226 0.05979 0 -0.37896 0 1.9342 0.11715 0.56282 -3.79634
SER_2350 -6.86278 0.72738 6.14929 -0.03304 0.00029 0.02257 3.0658 -2.9557 -0.01325 -0.07376 -2.77023 0.02678 0 0 0 0 0 -0.03786 0.00682 0.51121 0 0.31972 1.78913 -0.77834 0.03925 0.4968 -0.3699
MET_2351 -10.583 1.47612 5.22092 -0.73435 0.18009 0.35507 2.73899 -3.14404 -0 -0 -1.9608 -0.24167 0 0 0 0 0 -0.01725 0.13537 2.77851 0 0.11122 0 0.60916 0.28053 0.49849 -2.29662
LEU_2352 -9.25424 0.71451 5.23546 -0.47448 0.2192 0.10591 3.10392 -3.24357 -0.01251 -0.07728 -2.85666 0.21097 0 0 0 0 0 -0.04038 0.15375 0.414 0 -0.26072 0 0.18072 0.11709 0.62207 -5.14224
ALA_2353 -6.04253 0.99689 2.16047 -0.02472 3e-05 0 1.78289 -2.24953 -0 -0 -1.22337 -0.32391 0 0 0 0 0 -0.04958 0 0 0 -0.3782 0 1.8394 -0.44807 0.80013 -3.16011
VAL_2354 -8.17746 0.75607 2.90928 -0.31812 0.23924 0.07464 2.27954 -2.43425 -0.002 -0.00695 -2.30253 -0.3175 0 0 -0.46785 0 0 -0.01854 0.19989 0.12462 0 0.23782 0 1.9342 -0.33419 0.79969 -4.82438
ASP_2355 -6.68053 0.54549 9.21989 -0.17522 0.02488 0.57111 3.9168 -3.86435 -0.06436 -0.26598 -6.40544 -0.69041 0 0 0 -1.30637 0 0.07081 0.02307 0 2.06778 -0.20025 0 -2.3716 1.22696 0.50615 -3.85158
GLU_2356 -4.46933 0.27478 4.01105 -0.35182 0.07063 0.43294 1.55635 -1.93849 -0 -0 -0.23956 -0.67035 0 0 0 0 0 -0.03752 0.07468 0 3.41047 -0.26454 0 -2.7348 0.94116 0.26674 0.33237
MET_2357 -7.05103 0.4927 4.86749 -0.71969 0.24887 0.30962 1.91262 -2.43837 -0.03736 -0.1058 -3.01992 -0.29456 0 0 0 0 0 -0.06467 0.03876 2.15416 0 0.16829 0 0.60916 -0.56355 0.26799 -3.22529
TYR_2358 -9.96929 1.38985 8.65952 -0.88954 0.09076 0.13151 2.82705 -4.42258 -0.0364 -0.27322 -1.91528 -0.35439 0 0 -0.68448 0 0 -0.04283 0.00755 0 1.96944 0.05493 0.26971 1.2797 -0.47341 0.58785 -1.79353
ASP_2359 -4.73134 0.35075 6.34516 -0.11346 0.04916 0.36066 2.62703 -2.64929 -0.04812 -0.39144 -3.96359 -0.74523 0 0 0 -1.91176 0 0.1354 0.02397 0 2.13672 -0.2873 0 -2.3716 0.09443 0.78545 -4.3044
ASP_2360 -4.7615 0.47157 6.56716 -0.26375 0.06129 0.86871 2.43768 -2.67313 -0.02905 -0.24058 -3.7446 -0.58578 0 0 0 -0.72005 0 0.01839 0.04567 0 2.02597 -0.62634 0 -2.3716 0.25477 0.5676 -2.69756
LEU_2361 -5.87091 0.52507 2.09112 -0.46374 0.22749 0.08161 0.96015 -1.77794 -0.0355 -0.26738 -1.3689 0.22481 0 0 0 0 0 -0.01454 0.2125 0.46832 0 -0.35043 0 0.18072 -0.22654 0.33338 -5.0707
ALA_2362 -3.63148 0.39468 1.56103 -0.02239 0 0 0.58868 -1.1549 -0.01065 -0.08314 -0.27592 -0.18827 0 0 0 0 0 0.00568 0 0 0 -0.06227 0 1.8394 -0.36822 0.24902 -1.15875
MET_2363 -2.737 0.1353 2.50547 -0.37338 0.10614 0.12238 0.56268 -1.11373 -0.01979 -0.1253 -0.47224 0.16742 0 0 0 0 0 -0.00701 0.05561 1.54129 0 0.17627 0 0.60916 -0.48452 0.23841 0.88717
LEU_2364 -4.73053 0.73758 0.52355 -0.4278 0.10705 0.07474 0.4221 -0.98286 -0 -0 0.0066 0.28752 0 0 0 0 0 0.0353 0.00471 0.59722 0 -0.12749 0 0.18072 -0.57368 0.5894 -3.27585
GLU_2365 -4.24307 0.50947 5.08448 -0.17981 0.01995 0.23037 1.45758 -2.12553 -0.07486 -0.46168 -3.43707 -0.55826 0 0 -0.68295 -0.2267 0 0.00969 0.07816 0 3.76927 -0.03979 0 -2.7348 -0.29811 0.68946 -3.21421
LYS_2366 -3.22979 0.44789 2.97025 -0.44223 0.17198 0.1559 0.56351 -1.14555 -0.04658 -0.15651 -0.27106 -0.0833 0 0 0 0 0 0.0155 0.14889 2.8988 0 0.01442 0 -1.5107 -0.08228 0.9845 1.40363
ASP_2367 -2.99251 0.36866 3.94706 -0.12047 0.05772 0.37893 1.2527 -1.59901 -0.0004 -0.00442 -1.55354 -0.2916 0 0 0 0 0 0.1213 0.09489 0 2.88682 -0.35156 0 -2.3716 -0.15891 0.96498 0.62905
LEU_2368 -5.07857 0.35463 3.25606 -0.5003 0.16945 0.13511 2.10117 -2.15444 -0.01066 -0.08451 -1.23232 0.25318 0 0 0 0 0 -0.05548 0.10473 0.38456 0 -0.2452 0 0.18072 -0.22929 0.76314 -1.88803
TYR_2369 -10.2938 1.48427 5.1368 -1.0005 0.07023 0.43823 2.74275 -3.22722 -0.00495 -0.03462 -0.3878 -0.26752 0 0 0 0 0 0.05039 0.03869 0 2.09076 -0.12016 0.00118 1.2797 -0.16055 0.9516 -1.21249
TRP_2370 -7.96794 0.55791 5.71361 -1.0475 0.24331 0.66184 3.1093 -3.09808 -0.0044 -0.03134 -3.10695 -0.47997 0 0 0 -0.51539 0 -0.00795 0.07358 0 2.33569 -0.37887 0 1.6906 0.09098 0.79761 -1.36397
ASP_2371 -4.72271 0.34115 5.67436 -0.1093 0.00889 0.33222 2.46853 -2.8357 -0 -0 -1.8368 -0.34468 0 0 0 0 0 -0.02258 0.00275 0 1.68283 0.14174 0 -2.3716 -0.04905 0.52107 -1.11888
ALA_2372 -5.6076 0.91813 3.20871 -0.02386 0 0 2.37722 -2.68425 -0.01959 -0.14254 -1.2368 -0.36722 0 0 0 0 0 -0.03092 0 0 0 -0.37581 0 1.8394 -0.45659 0.36889 -2.23283
ALA_2373 -6.01451 1.27286 3.15164 -0.02198 0 0 2.21842 -2.53837 -0.01523 -0.074 -0.94939 -0.33554 0 0 0 0 0 -0.04592 0 0 0 0.21701 0 1.8394 -0.12277 0.63862 -0.77978
GLU_2374 -3.37641 0.0491 4.0313 -0.32868 0.05162 0.36597 1.79449 -1.85312 -0 -0 -2.4488 -0.49725 0 0 0 -0.51539 0 -0.04143 0.04566 0 3.53115 -0.18003 0 -2.7348 0.14504 0.64706 -1.31451
ALA_2375 -2.48237 0.09261 2.98283 -0.0226 0 0 1.50489 -1.60336 -0.0044 -0.03134 -0.42958 -0.17409 0 0 0 0 0 0.08392 0 0 0 0.01142 0 1.8394 -0.11819 0.3385 1.98765
ARG_2376 -3.62064 0.16117 3.31079 -1.02383 0.25363 0.55901 0.72507 -1.53002 -0.00019 -0.00523 -2.20969 0.52106 0 0 0 -0.2949 0 0.02155 0.11738 2.81166 0 -0.12415 0 -1.2888 -0.2975 0.47678 -1.43684
ALA_2377 -4.04768 0.89682 2.49057 -0.02129 0 0 1.93484 -1.79235 -0.00795 -0.09886 -1.80683 -0.2208 0 0 -1.25842 0 0 0.12732 0 0 0 -0.1125 0 1.8394 -0.53744 1.30778 -1.30738
PRO_2378 -4.21427 0.54554 2.66987 -0.1749 0.00012 0.12071 1.05758 -1.1255 -0 -0 -1.30481 0.13452 0 0 -0.53439 0 0 -0.05229 0.02041 1.06039 0 -1.10446 0 -2.4119 -0.73252 1.09869 -4.94717
TYR_2379 -4.95299 0.46531 1.268 -0.97033 0.08038 0.5251 0.42732 -1.15412 -0 -0 -0.07214 -0.32137 0 0 0 0 0 0.02087 0.00026 0 1.58637 -0.47636 0.00207 1.2797 -0.51447 0.35472 -2.45168
THR_2380 -4.94977 0.5902 3.24057 -0.21902 0.1691 0.10028 2.18492 -2.1826 -0.00951 -0.04326 -1.26856 -1.1643 0 0 -0.56828 0 0 0.00703 0.30438 1.96579 0 -0.02368 2.29811 -1.0874 -0.1 0.41453 -0.34146
ALA_2381 -2.2374 0.29894 2.05282 -0.0229 0 0 1.28515 -1.2845 -0.03226 -0.15303 -0.88732 -0.38956 0 0 0 0 0 -0.10258 0 0 0 -0.39604 0 1.8394 -0.26415 0.31653 0.02313
ALA_2382 -3.19285 0.56155 2.01029 -0.02615 0.00204 0 1.24279 -1.46158 -0 -0 -0.17971 -0.41217 0 0 -0.56828 0 0 -0.14044 0 0 0 -0.17623 0 1.8394 -0.44298 0.37059 -0.57373
THR_2383 -6.85335 0.62265 4.62578 -0.12141 0.05543 0.07667 3.09471 -2.81153 -0.00951 -0.04326 -2.37546 -1.02314 0 0 0 0 0 0.02619 0.01704 0.0875 0 -0.5671 2.35642 -1.0874 -0.33392 0.46985 -3.79386
ALA_2384 -3.60009 0.20431 2.95293 -0.02355 0 0 1.85331 -1.86156 -0.02316 -0.16216 -0.73286 -0.37144 0 0 0 0 0 -0.07321 0 0 0 -0.3413 0 1.8394 -0.52861 0.27817 -0.58981
PHE_2385 -5.25374 0.62963 3.07712 -0.94563 0.09572 0.39313 0.66157 -1.84378 -0.05699 -0.37399 -0.67345 -0.47839 0 0 0 0 0 -0.04488 0.10314 0 2.91986 0.06412 0 1.0402 -0.47301 0.19275 -0.96662
LEU_2386 -7.61644 0.86405 3.97425 -0.4769 0.20524 0.10556 2.41647 -2.59116 -0 -0 -1.99561 0.16971 0 0 0 0 0 0.00401 0.1101 0.28762 0 -0.28241 0 0.18072 -0.13577 0.47528 -4.30529
LEU_2387 -6.62077 0.79778 2.37973 -0.53179 0.30061 0.15657 1.14391 -1.95496 -0.00498 -0.01597 -0.29582 0.16526 0 0 0 0 0 0.35209 0.27413 0.40535 0 0.08881 0 0.18072 0.38022 0.90912 -1.89001
GLN_2388 -4.33364 0.34984 3.6768 -0.61372 0.08806 0.60191 1.36753 -1.85134 -0.02316 -0.16216 -1.63611 -0.79781 0 0 0 0 0 -0.07587 0.00406 0 2.999 0.27286 0 -0.18838 0.57208 0.68043 0.93038
GLN_2389 -4.99488 0.70218 3.15536 -0.67509 0.13015 0.48296 1.38875 -1.62052 -0.00496 -0.0155 -1.86113 -0.37066 0 0 -0.93712 -0.7572 0 0.07785 0.0662 0 2.92476 0.23727 0 -0.18838 0.7911 1.06082 -0.40804
PRO_2390 -3.92168 0.48359 2.04382 -0.19942 0.00463 0.14064 0.89968 -0.94231 -0 -0 -1.35166 0.07061 0 0 -0.93712 0 0 0.18108 0.00318 0.3086 0 -0.7239 0 -2.4119 0.53153 1.11554 -4.70509
SER_2391 -3.14576 0.2849 2.37023 -0.02862 0 0.04748 1.18224 -1.24523 -0.00782 -0.08258 0.00883 -0.98955 0 0 -0.83969 0 0 -0.03429 0.08897 1.22448 0 -0.09136 0.60438 -0.77834 -0.3781 0.23044 -1.57939
PHE_2392 -5.80871 0.33549 2.8589 -0.89459 0.16911 0.50506 0.95593 -2.00301 -0.00058 -0.00203 -0.32823 -0.78938 0 0 0 0 0 -0.07707 0.01834 0 3.37336 -0.05539 0 1.0402 -0.51014 0.22077 -0.99195
GLN_2393 -5.11672 0.41199 3.68096 -0.63703 0.10174 0.62881 1.87806 -1.94543 -0.00782 -0.08258 -1.26698 -0.37016 0 0 -0.83969 -0.85562 0 0.22861 0.1421 0 3.02424 0.1231 0 -0.18838 -0.46259 0.35091 -1.2025
GLY_2394 -3.90618 0.58021 3.60339 -0.00014 0 0 1.90014 -1.98016 -0.01445 -0.12884 -2.13464 -0.22032 0 0 0 0 0 -0.04859 0 0 0 0.42825 0 0.83697 -0.2037 0.55284 -0.73521
SER_2395 -3.82013 0.54632 2.74098 -0.02562 0 0.02136 1.11644 -1.55728 -0.03079 -0.28576 0.151 -0.17218 0 0 0 0 0 0.11895 0.02127 0.44418 0 -0.06816 0.69289 -0.77834 -0.2534 0.84785 -0.29042
THR_2396 -3.10816 0.38697 0.76912 -0.15307 0.07716 0.11043 0.50262 -0.90876 -0 -0 0.54671 -1.56518 0 0 0 0 0 -0.00022 0.03234 0.04827 0 0.06831 2.25738 -1.0874 0.26925 0.71379 -1.04045
PHE_2397 -5.81365 0.84249 3.23556 -0.71902 0.06049 -0.01629 2.14604 -1.89901 -0 -0 -2.06691 -0.26468 0 0 0 0 0 0.25392 0.02713 0 2.42628 0.22701 0 1.0402 0.4318 0.4327 0.34407
ASP_2398 -1.90134 0.05932 1.76665 -0.24418 0.03129 0.8012 0.42634 -0.98055 -0.00168 -0.00462 0.32709 -0.57626 0 0 0 0 0 0.11655 0.0772 0 2.07298 -0.69891 0 -2.3716 -0.00841 0.42007 -0.68888
ILE_2399 -5.33827 0.77286 2.02408 -0.50393 0.39618 0.11665 1.62309 -1.70672 -0 -0 -0.92356 0.0457 0 0 0 0 0 -0.05815 0.00148 0.4672 0 -0.65242 0 0.73287 -0.16103 0.59691 -2.56708
ALA_2400 -2.69087 0.35887 -0.18471 -0.02374 1e-05 0 0.45552 -0.73832 -0.00168 -0.00462 0.9873 -0.4049 0 0 0 0 0 -0.00693 0 0 0 -0.28829 0 1.8394 -0.1729 0.6482 -0.22767
LEU_2401 -5.95695 0.61807 2.55671 -0.47602 0.30489 0.14765 1.546 -1.87632 -0.00496 -0.0703 -0.38263 -0.11226 0 0 0 0 0 0.32766 0.39808 1.08031 0 0.25104 0 0.18072 0.34679 1.07536 -0.04616
ALA_2402 -4.54655 0.6537 1.97165 -0.02623 0.00244 0 1.53952 -1.7992 -0 -0 0.52293 -0.38637 0 0 0 0 0 -0.18289 0 0 0 -0.21789 0 1.8394 0.23439 1.07191 0.6768
LYS_2403 -2.62351 0.31061 2.20695 -0.41914 0.07571 0.2185 0.41958 -1.05546 -0 -0 -0.24256 0.11002 0 0 0 0 0 -0.01092 0.03013 1.48857 0 -0.03841 0 -1.5107 -0.20271 0.38605 -0.85728
GLU_2404 -5.24317 0.48585 6.48298 -0.20716 0.02495 0.2898 2.90551 -2.81139 -0 -0 -2.34139 -0.51519 0 0 0 0 0 -0.02443 0.05676 0 3.15801 0.06966 0 -2.7348 -0.22864 0.2232 -0.40944
ASP_2405 -5.73151 0.36329 6.58746 -0.14719 0.0296 0.52827 2.85405 -2.94818 -0.00462 -0.05482 -4.00773 -1.47571 0 0 -0.55697 0 0 -0.01497 0.13313 0 4.3753 0.16309 0 -2.3716 0.14595 0.29176 -1.8414
MET_2406 -8.14961 0.69193 5.34962 -0.73402 0.2374 0.37156 1.66928 -2.76822 -0.01163 -0.09002 -2.62124 -0.10053 0 0 -0.55697 0 0 -0.00155 0.14232 2.51516 0 -0.12887 0 0.60916 0.05565 0.3115 -3.2091
GLN_2407 -9.03853 0.61047 8.27609 -0.61544 0.08337 0.62616 3.2277 -3.78579 -0.00957 -0.12512 -3.38908 -0.36943 0 0 0 -0.9307 0 0.18734 0.05809 0 2.75435 -0.09177 0 -0.18838 -0.17042 0.30402 -2.58663
PHE_2408 -9.80482 0.88053 6.19631 -1.05537 0.17685 0.43081 3.33216 -3.56464 -0.00788 -0.05511 -3.12235 0.05319 0 0 0 0 0 -0.01742 0.0672 0 1.90591 -0.33921 0 1.0402 -0.08834 0.56893 -3.40304
GLN_2409 -7.20421 0.32067 6.96519 -0.2647 0.04636 0.18781 3.21512 -3.38402 -0.01197 -0.09566 -3.20835 -0.40444 0 0 -0.74267 0 0 0.0793 0.01337 0 2.70818 -0.0154 0 -0.18838 -0.07889 0.6077 -1.45499
ARG_2410 -11.1144 1.23467 9.5347 -1.02663 0.1726 0.63303 4.81526 -4.56124 -0 -0 -3.41466 0.17463 0 0 -0.7053 -0.9307 0 0.04939 0.01557 2.08599 0 -0.01853 0 -1.2888 0.10035 0.64996 -3.59409
LEU_2411 -8.25692 0.58952 5.64152 -0.52105 0.28809 0.12487 3.15516 -3.48532 -0 -0 -1.54863 0.27062 0 0 0 0 0 -0.01708 0.3511 0.3267 0 -0.2773 0 0.18072 -0.02708 0.68031 -2.52478
ASP_2412 -4.24966 0.18879 5.28568 -0.1762 0.00034 0.57903 2.24412 -2.43486 -0.00034 -0.00562 -3.12073 -0.3097 0 0 0 0 0 0.08886 0.03185 0 2.94936 0.30817 0 -2.3716 -0.01277 0.4295 -0.57576
GLY_2413 -4.32764 0.95825 3.91325 -4e-05 0 0 1.65318 -2.17072 -0.00788 -0.05511 -1.38483 -0.40371 0 0 0 0 0 0.13801 0 0 0 0.54532 0 0.83697 0.25362 0.43453 0.38319
VAL_2414 -7.62695 0.95565 4.33642 -0.32456 0.24047 0.0755 2.5252 -2.92936 -0 -0 -1.44159 -0.19996 0 0 0 0 0 -0.06471 0.06153 0.08159 0 -0.3001 0 1.9342 0.03608 0.67321 -1.96738
ASP_2415 -4.07429 0.32571 4.29634 -0.1122 0.00618 0.34931 2.09543 -2.0378 -0.00452 -0.01857 -1.84813 -0.40159 0 0 0 0 0 0.02225 0.01883 0 2.32587 -0.35352 0 -2.3716 -0.23194 0.62176 -1.39248
GLY_2416 -2.86723 0.56363 3.15076 -4e-05 0 0 1.54756 -1.58461 -0 -0 -0.60944 -0.389 0 0 0 0 0 0.02649 0 0 0 0.32701 0 0.83697 5.54796 0.99242 7.5425
PRO_2417 -8.45789 2.20719 5.14504 -0.08002 0 0.04853 1.65581 -2.28177 -0.00142 -0.0068 -1.3861 0.59616 0 0 0 0 0 -0.06677 0.03592 0.42826 0 -0.5582 0 -2.4119 5.54409 1.26422 1.67433
LEU_2418 -5.90354 0.29773 3.03329 -0.44461 0.24112 0.07121 2.25154 -2.10794 -0.00452 -0.01857 -0.42638 0.30649 0 0 0 0 0 0.10048 0.00528 0.35704 0 -0.26908 0 0.18072 -0.36167 0.70767 -1.98374
GLY_2419 -2.58141 0.2175 3.08737 -0.0003 0 0 1.51693 -1.44814 -0.02664 -0.13536 -1.23808 -0.18177 0 0 0 0 0 -0.03632 0 0 0 -1.5132 0 0.83697 -0.15516 0.32115 -1.33645
GLU_2420 -4.40926 0.35441 4.93854 -0.38037 0.06215 0.6023 1.94003 -2.14124 -0 -0 -3.34376 -0.40345 0 0 0 -0.88005 0 0.02189 0.32686 0 4.23075 0.26043 0 -2.7348 0.31614 0.46966 -0.76978
VAL_2421 -6.61146 0.60992 3.42841 -0.29902 0.16888 0.06667 2.10814 -2.49904 -0.02901 -0.12933 -1.35049 -0.01901 0 0 0 0 0 -0.04651 0.02228 0.11926 0 -0.1884 0 1.9342 0.20531 0.51786 -1.99136
HIS_2422 -10.3678 1.43659 6.62979 -0.47168 0.19762 0.47848 2.38627 -3.48348 -0.01458 -0.1122 -0.68315 -0.53837 0 0 0 0 0 0.06611 0.0034 0 3.11416 -0.10795 0 -0.45461 -0.32453 0.39878 -1.84715
GLY_2423 -4.64331 0.51971 5.36418 -6e-05 0 0 2.45577 -2.56195 -0.01071 -0.12247 -2.5036 -0.42951 0 0 0 0 0 -0.0141 0 0 0 0.27257 0 0.83697 0.33866 0.53837 0.04053
ASP_2424 -3.80794 0.1683 4.79647 -0.10761 0.01009 0.32881 1.88327 -2.23284 -0 -0 -1.45723 -0.3266 0 0 0 0 0 -0.04334 0.024 0 1.69079 0.15709 0 -2.3716 0.41678 0.4667 -0.40485
PHE_2425 -7.20631 0.55681 4.74552 -0.54713 0.28715 0.24882 2.66363 -2.78535 -0 -0 -1.96265 -0.2734 0 0 0 0 0 0.02513 0.16879 0 3.64141 -0.16042 0 1.0402 -0.24562 0.43642 0.633
LEU_2426 -10.3902 1.50448 4.97782 -0.53093 0.37555 0.13324 3.48664 -3.31707 -0 -0 -2.35131 0.27562 0 0 0 0 0 0.09883 0.10136 0.30534 0 -0.31713 0 0.18072 -0.25507 0.81465 -4.90746
GLN_2427 -5.95027 0.49427 5.79062 -0.50897 0.04395 0.5017 3.0056 -2.8479 -0.02386 -0.2398 -3.58037 -0.36652 0 0 -1.45449 -0.30237 0 0.06179 0.03846 0 4.38591 -0.25483 0 -0.18838 -0.38564 0.95956 -0.82156
ARG_2428 -3.95986 0.29084 4.11437 -0.43658 0.05005 0.22035 1.29775 -1.78002 -0 -0 -0.78742 0.28021 0 0 0 0 0 -0.03963 0.01896 1.99679 0 -0.13403 0 -1.2888 -0.22015 0.62546 0.24829
LEU_2429 -8.25653 1.0667 3.39288 -0.73087 0.24298 0.34285 2.83677 -2.57453 -0.03437 -0.20195 -1.71445 0.14141 0 0 0 0 0 -0.02656 0.05005 1.06378 0 -0.26752 0 0.18072 0.00309 0.94343 -3.54212
LEU_2430 -7.20097 1.47611 3.30493 -0.49207 0.21024 0.12645 2.80723 -2.38945 -0 -0 -2.32479 0.24887 0 0 0 0 0 0.0314 0.20684 0.32161 0 -0.25988 0 0.18072 1.02938 1.95723 -0.76616
PRO_2431 -5.48891 0.9885 3.21394 -0.07828 1e-05 0.04739 1.35664 -1.73244 -0 -0 -0.62236 0.58366 0 0 0 0 0 -0.08398 0.00513 0.40196 0 -0.64516 0 -2.4119 0.93271 1.64489 -1.88822
ALA_2432 -5.28389 0.87038 3.88873 -0.0212 0 0 3.2259 -2.73598 -0 -0 -2.5449 -0.35286 0 0 0 0 0 -0.0437 0 0 0 -0.23621 0 1.8394 -0.266 0.59553 -1.0648
GLY_2433 -2.9782 0.50313 2.9411 -5e-05 0 0 1.3253 -1.72817 -0.03695 -0.17509 -0.63847 -0.43921 0 0 0 0 0 -0.0808 0 0 0 0.49323 0 0.83697 -0.06862 0.42107 0.37523
ALA_2434 -3.57051 0.46534 1.7695 -0.02794 0.00751 0 1.18787 -1.63264 -0.01413 -0.143 -0.3728 -0.45139 0 0 0 0 0 -0.06786 0 0 0 -0.00808 0 1.8394 0.00963 0.53589 -0.47321
GLY_2435 -1.39092 0.17114 2.0321 -7e-05 0 0 0.94885 -0.99013 -0 -0 -0.83367 -0.26092 0 0 0 0 0 -0.10183 0 0 0 -1.53775 0 0.83697 1.12356 0.70236 0.6997
SER_2436 -3.36707 0.27002 3.029 -0.01699 0 0.03062 1.99277 -1.77063 -0 -0 -1.15377 -1.07912 0 0 -0.58902 0 0 -0.04333 0.0911 1.46889 0 -0.55982 0.72558 -0.77834 1.44154 0.62551 0.31695
VAL_2437 -6.512 0.57879 1.31352 -0.2903 0.19159 0.05514 1.34807 -1.98694 -0 -0 -1.45908 -0.3297 0 0 0 0 0 0.05268 0.04023 0.11906 0 -0.14316 0 1.9342 0.39567 0.39947 -4.29276
GLY_2438 -2.70294 0.44895 2.34232 -0.00041 0 0 1.4707 -1.39468 -0.01403 -0.12192 0.44828 -0.15171 0 0 -0.58902 0 0 0.34855 0 0 0 -0.40461 0 0.83697 -0.17298 0.85156 1.19504
PRO_2439 -2.99091 0.43959 1.61226 -0.07738 0 0.04698 0.20767 -0.67491 -0 -0 0.84155 0.62535 0 0 0 0 0 -0.12228 0.03269 0.53398 0 -0.34419 0 -2.4119 -0.59331 0.90856 -1.96623
LEU_2440 -4.44755 0.5597 0.58841 -0.48292 0.17753 0.10638 0.96675 -1.06891 -0 -0 -0.19054 0.27957 0 0 0 0 0 -0.00113 0.04879 0.58072 0 -0.2163 0 0.18072 -0.29972 0.46718 -2.75131
GLY_2441 -3.09122 0.26597 2.78785 -0.00056 0 0 1.1558 -1.55674 -0 -0 -0.54986 -0.20094 0 0 0 0 0 -0.09818 0 0 0 -1.52829 0 0.83697 0.0924 0.35454 -1.53226
ARG_2442 -6.68189 0.5543 4.80875 -0.78385 0.15868 0.54619 2.1482 -2.40319 -0.01138 -0.1162 -1.03333 0.34177 0 0 0 0 0 0.03557 0.05317 3.48537 0 -0.00579 0 -1.2888 -0.15132 0.39319 0.04945
ARG_2443 -10.0075 1.24735 5.27993 -0.94805 0.35458 0.77156 2.69854 -3.01923 -0 -0 0.19925 -0.00336 0 0 0 0 0 -0.02614 0.09759 3.18721 0 -0.19869 0 -1.2888 -0.51467 0.55336 -1.6171
LEU_2444 -7.82117 0.76052 4.54907 -0.65528 0.3422 0.26719 1.86634 -2.62889 -0.01878 -0.22873 -0.62078 -0.12522 0 0 0 0 0 -0.0394 0.23709 1.28612 0 -0.1745 0 0.18072 -0.19367 0.55097 -2.46621
SER_2445 -4.93637 0.29135 5.79464 -0.0235 0 0.02205 2.89446 -2.6608 -0 -0 -1.77668 -0.22313 0 0 0 -0.6584 0 -0.00115 0.01993 0.46772 0 0.31285 0.6001 -0.77834 0.03021 0.36882 -0.25625
LEU_2446 -6.55113 0.46192 5.04352 -0.46288 0.17787 0.10237 2.63441 -2.69916 -0 -0 -1.52462 0.21552 0 0 0 0 0 0.06046 0.07089 0.33895 0 -0.28003 0 0.18072 -0.14288 0.27749 -2.09656
LEU_2447 -9.80417 0.97799 5.77703 -0.49044 0.23433 0.11281 2.82887 -3.50187 -0 -0 -2.39046 0.23673 0 0 0 0 0 0.09629 0.04167 0.36971 0 -0.27772 0 0.18072 -0.29242 0.47168 -5.42923
ARG_2448 -6.0769 0.37511 6.74243 -0.58783 0.05529 0.37407 3.5139 -3.19592 -0 -0 -3.57568 0.42915 0 0 0 -0.6584 0 0.09665 0.06764 2.46289 0 -0.13295 0 -1.2888 -0.36973 0.50131 -1.26776
ARG_2449 -7.02868 0.53268 7.06824 -0.86249 0.2343 0.61678 3.21874 -3.38563 -0 -0 -2.90813 0.23552 0 0 -0.20543 0 0 -0.02486 0.16466 2.80606 0 -0.04957 0 -1.2888 -0.39245 0.53967 -0.7294
LYS_2450 -4.66588 0.32411 4.64667 -0.47655 0.09994 0.27721 1.92547 -2.25805 -0 -0 -1.04501 0.16411 0 0 0 0 0 -0.05331 0.05243 2.41338 0 -0.03013 0 -1.5107 -0.40772 0.51852 -0.0255
ASN_2451 -5.71082 0.25894 5.88649 -0.19081 0.03231 0.27845 2.91947 -3.03044 -0.0218 -0.25539 -2.55283 -0.27538 0 0 0 0 0 -0.02247 0.10238 0 1.68128 0.18705 0 -0.93687 -0.15327 0.43161 -1.37209
SER_2452 -4.58504 0.31448 5.07794 -0.03154 6e-05 0.02169 2.48469 -2.48895 -0.01656 -0.15293 -2.62207 -0.06671 0 0 0 0 0 -0.03459 0.00087 0.62406 0 0.24439 1.83549 -0.77834 -0.03946 0.41618 0.20366
CYS:disulfide_2453 -6.15676 0.77809 3.68638 -0.04787 0.0264 0.02217 1.43319 -2.27154 -0 -0 -1.27861 -0.41754 0 0 0 0 0.05284 0.03767 0.19809 0.27321 0 0.30322 0 3.6196 -0.16198 0.46071 0.55726
VAL_2454 -6.86433 1.22871 3.47814 -0.30104 0.27156 0.0678 2.03882 -2.68409 -0 -0 -1.90939 -0.28036 0 0 0 0 0 0.03329 0.00106 0.13928 0 -0.53172 0 1.9342 0.06552 0.36522 -2.94734
SER_2455 -2.70865 0.56472 2.48704 -0.03017 0 0.07141 0.63385 -1.33297 -0.00653 -0.10782 0.18457 -0.11798 0 0 0 0 0 0.00258 0.00708 0.10374 0 -0.48293 0.60314 -0.77834 -0.03553 1.0642 0.1214
GLU_2456 -4.89767 0.82384 7.59062 -0.6888 0.17742 1.34502 3.76928 -3.23566 -0.01656 -0.15293 -5.79421 -0.59897 0 0 -1.4164 -0.58053 0 0.46938 0.05075 0 4.22807 0.02705 0 -2.7348 -0.30918 1.3623 -0.58198
ALA_2457 -3.92931 0.36375 3.25095 -0.02341 0 0 1.40655 -2.04391 -0 -0 -0.97448 -0.30039 0 0 0 0 0 0.04837 0 0 0 -0.29684 0 1.8394 -0.38311 0.99331 -0.04912
SER_2458 -3.34535 0.26441 4.88605 -0.02628 0 0.06176 2.65435 -2.26747 -0 -0 -2.87604 -0.60053 0 0 -0.69333 0 0 0.0536 0.0003 0.76415 0 0.32798 0.60013 -0.77834 -0.08221 0.66457 -0.39226
THR_2459 -4.81467 0.29736 6.27651 -0.204 0.13475 0.07479 3.05188 -2.82175 -0 -0 -3.69915 -0.0837 0 0 -0.72307 -0.58053 0 -0.01178 0.00985 0.07467 0 0.0252 2.28175 -1.0874 0.15868 0.31113 -1.32948
ALA_2460 -6.96912 0.90751 4.89719 -0.02162 0 0 3.18134 -3.56496 -0.01044 -0.07883 -2.35094 -0.34198 0 0 0 0 0 0.03049 0 0 0 -0.13557 0 1.8394 -0.05496 0.40138 -2.27111
ALA_2461 -5.68325 0.60425 4.4994 -0.02072 0 0 3.11432 -2.80764 -0.0011 -0.00398 -3.00588 -0.39095 0 0 0 0 0 -0.01366 0 0 0 -0.21075 0 1.8394 -0.27253 0.44053 -1.91257
SER_2462 -5.23457 0.51732 5.79038 -0.02599 0 0.06122 2.97102 -2.90811 -0 -0 -2.67836 -0.60094 0 0 0 0 0 -0.02568 0.00826 0.74504 0 0.32973 0.60059 -0.77834 -0.09694 0.31775 -1.00762
CYS:disulfide_2463 -6.6173 0.84114 5.85306 -0.053 0 0.04219 2.66424 -2.9637 -0 -0 -2.91454 -0.39442 0 0 -0.20543 0 0.05284 0.01535 0.01014 0.57116 0 0.13049 0 3.6196 0.82071 0.6092 2.08172
GLY_2464 -4.2521 0.16698 4.36032 -5e-05 0 0 1.80034 -2.35113 -0 -0 -1.64942 -0.36641 0 0 0 0 0 0.23645 0 0 0 0.32467 0 0.83697 1.54842 0.52159 1.17663
CYS_2465 -9.96391 1.37269 6.26875 -0.04498 0 0.01556 3.52252 -3.37418 -0.01044 -0.07883 -3.87537 -0.34861 0 0 0 0 0 0.00122 0.19113 0.42381 0 0.29347 0 3.6196 1.25669 0.41853 -0.31232
ALA_2466 -4.81583 0.54792 5.19557 -0.02065 0 0 3.0285 -2.94105 -0.0011 -0.00398 -2.27745 -0.36801 0 0 0 0 0 0.11792 0 0 0 -0.04799 0 1.8394 0.36995 0.59193 1.2151
GLY_2467 -3.36766 0.25928 4.4102 -4e-05 0 0 1.7629 -2.23672 -0 -0 -1.13836 -0.44467 0 0 0 0 0 -0.0728 0 0 0 0.13235 0 0.83697 0.62868 0.43737 1.20751
ALA_2468 -5.09339 0.36324 4.60496 -0.01957 0 0 3.10101 -2.72984 -0.00127 -0.01567 -2.83878 -0.32488 0 0 0 0 0 -0.03131 0 0 0 -0.06699 0 1.8394 0.66571 0.34863 -0.19874
ALA_2469 -4.64121 0.589 3.01027 -0.02521 0.00014 0 1.87652 -2.06484 -0 -0 -1.39223 -0.36468 0 0 0 0 0 -0.07967 0 0 0 -0.26795 0 1.8394 -0.43399 0.53768 -1.41677
ASP_2470 -3.08703 0.18845 3.97163 -0.11982 0.02238 0.37301 1.31615 -1.86699 -0 -0 -1.71005 -0.29209 0 0 0 0 0 -0.06983 0.0012 0 2.44926 -0.36715 0 -2.3716 -0.75238 0.48119 -1.8337
GLY_2471 -2.64331 0.28959 2.55047 -7e-05 0 0 1.07524 -1.37849 -0 -0 -0.68273 -0.29345 0 0 0 0 0 -0.08957 0 0 0 -1.54125 0 0.83697 0.43242 0.36465 -1.07952
GLY_2472 -2.93561 0.36368 4.14742 -0.00026 0 0 2.24211 -2.00184 -0 -0 -1.85709 -0.25599 0 0 0 0 0 -0.08658 0 0 0 0.44267 0 0.83697 0.83421 0.38705 2.11674
GLY_2473 -1.31066 0.05463 1.6593 -4e-05 0 0 0.39034 -0.78961 -0 -0 -0.12652 -0.42052 0 0 0 0 0 -0.16464 0 0 0 0.31291 0 0.83697 0.21525 0.39762 1.05503
VAL_2474 -4.8282 0.6286 2.11541 -0.32517 0.31609 0.07561 0.8988 -1.34675 -0 -0 0.89132 -0.34065 0 0 0 0 0 0.11481 0.00636 0.16366 0 -0.37251 0 1.9342 0.15693 0.58534 0.67386
GLU_2475 -7.00397 0.86801 6.77954 -0.36981 0.09042 0.61176 2.44611 -2.81335 -0.01498 -0.14857 -3.60562 -0.26589 0 0 -0.83757 0 0 -0.00359 0.03859 0 3.67728 0.52052 0 -2.7348 1.48988 1.20033 -0.0757
CYS_2476 -5.2889 0.88469 4.36832 -0.03301 0 0.0238 1.58596 -2.10015 -0.00057 -0.00273 -1.74947 -0.32329 0 0 0 0 0 -0.0061 0.00145 1.19438 0 -0.46432 0 3.6196 1.60049 1.28465 4.5948
GLY_2477 -1.45785 0.47106 1.46052 -0.00012 0 0 0.61591 -0.70259 -0 -0 -1.3715 -0.40131 0 0 -0.59786 0 0 -0.08588 0 0 0 -0.94616 0 0.83697 0.9301 0.54308 -0.70561
CYS_2478 -4.66986 0.30964 3.09206 -0.06573 0.00336 0.04809 1.75057 -1.47933 -0.00057 -0.00273 -1.40011 -0.46742 0 0 -0.69174 0 0 0.12755 6e-05 0.06116 0 -0.54401 0 3.6196 1.2372 0.21278 1.14057
GLY_2479 -2.96173 0.33644 2.25314 -9e-05 0 0 0.82242 -1.06758 -0 -0 -0.4988 -0.35265 0 0 -0.74267 0 0 -0.1583 0 0 0 0.62373 0 0.83697 0.85612 0.2116 0.1586
ASP_2480 -5.9643 0.94578 7.25583 -0.29288 0.18004 1.01267 3.29353 -2.92829 -0 -0 -3.26647 -0.84639 0 0 -0.44831 0 0 0.1935 0.00394 0 2.11897 -0.82908 0 -2.3716 0.80646 0.80735 -0.32927
PRO_2481 -3.85005 0.82797 1.76021 -0.07644 0 0.04721 0.3939 -0.83964 -0 -0 0.42139 0.53886 0 0 0 0 0 -0.17983 0.03274 0.41749 0 -0.68738 0 -2.4119 0.46654 1.10402 -2.03492
LEU_2482 -6.55392 0.76501 3.07852 -0.66971 0.15854 0.2532 1.67742 -2.10299 -0.00904 -0.04066 -1.56941 0.05044 0 0 -0.44831 0 0 -0.01357 0.03159 0.78948 0 -0.15262 0 0.18072 0.16116 0.68616 -3.72797
LEU_2483 -5.70221 0.5293 3.59097 -0.46458 0.17315 0.08791 1.18752 -1.7755 -0.01327 -0.11913 -0.79064 0.05657 0 0 0 0 0 0.21712 0.00175 0.68869 0 -0.08432 0 0.18072 -0.01226 0.6712 -1.57702
ASP_2484 -4.4589 0.61322 6.26797 -0.17858 0.00918 0.54437 3.23574 -2.53813 -0.00904 -0.04066 -5.74818 -0.82326 0 0 -0.8521 -0.48252 0 -0.08076 0.00328 0 2.85874 -0.02857 0 -2.3716 -0.26768 1.24846 -3.09902
PRO_2485 -4.49916 0.68508 3.91883 -0.06534 0 0.04116 1.75123 -1.64674 -0 -0 -0.78081 0.60209 0 0 0 0 0 -0.18127 0.06696 0.17351 0 -0.71178 0 -2.4119 0.01415 1.22744 -1.81656
SER_2486 -2.82926 0.1882 3.5738 -0.03924 0.00063 0.05065 1.58397 -1.53309 -0 -0 -2.66819 -0.37362 0 0 -0.8521 -0.48252 0 -0.02165 0.00052 0.18418 0 -0.27602 1.7569 -0.77834 -0.11375 0.52702 -2.10191
LEU_2487 -4.5532 0.38847 4.14256 -0.48389 0.19259 0.11341 1.90157 -1.91694 -0.01855 -0.14886 -0.39787 0.10942 0 0 0 0 0 -0.03828 0.02445 0.38365 0 -0.19058 0 0.18072 -0.21638 0.37839 -0.14934
ARG_2488 -11.4117 0.90135 9.33617 -1.06117 0.1973 0.67149 4.04947 -4.08813 -0.02675 -0.25956 -3.69479 0.21678 0 0 -0.59786 0 0 0.06993 0.62636 2.30216 0 0.03556 0 -1.2888 0.24568 0.9773 -2.79921
GLU_2489 -4.91888 0.78426 6.03227 -0.19979 0.02951 0.26269 2.63911 -2.53963 -0.00916 -0.09978 -2.28512 -0.52857 0 0 0 0 0 0.27036 0.02196 0 3.03929 -0.17993 0 -2.7348 5.86146 2.15099 7.59627
PRO_2490 -4.09068 0.7959 2.98862 -0.07649 0 0.04611 0.46069 -1.23973 -0 -0 -0.60519 0.56634 0 0 0 0 0 -0.18634 0.02358 0.42788 0 -0.58785 0 -2.4119 5.59555 1.69877 3.40526
GLU_2491 -4.00197 0.31938 3.965 -0.39198 0.04645 0.75965 1.45254 -1.77339 -0.01855 -0.14886 -0.46882 -0.33029 0 0 0 0 0 -0.03231 0.1343 0 3.08789 -0.18086 0 -2.7348 -0.13441 0.41727 -0.03373
LEU_2492 -7.16055 0.83059 3.53783 -0.48453 0.15819 0.116 1.70801 -1.98002 -0.00783 -0.08366 -0.65081 0.20412 0 0 0 0 0 -0.05205 0.0217 0.27262 0 -0.27436 0 0.18072 -0.07395 0.47458 -3.26341
GLU_2493 -4.01265 0.60322 3.69898 -0.26621 0.11095 0.43858 1.13189 -1.62916 -0.00432 -0.04065 -0.95132 -0.51913 0 0 0 0 0 -0.08265 0.04333 0 2.91349 -0.07691 0 -2.7348 5.65939 2.64819 6.93023
PRO_2494 -3.84252 1.03667 3.19224 -0.114 1e-05 0.08386 0.3768 -1.21863 -0.0172 -0.11235 -0.82059 0.30909 0 0 0 0 0 -0.02376 0.03278 0.15645 0 -1.18896 0 -2.4119 5.53108 3.00631 3.97538
PRO_2495 -2.80792 0.65281 1.60392 -0.19966 0.00452 0.14406 0.56587 -0.77603 -0 -0 0.11787 0.04782 0 0 0 0 0 0.06158 0.00151 0.48663 0 -0.9954 0 -2.4119 -0.42697 0.93214 -2.99915
ALA_2496 -2.49811 0.17696 1.63805 -0.02823 0.01241 0 1.0076 -0.91586 -0 -0 -0.69396 -0.60278 0 0 0 0 0 0.08717 0 0 0 0.19078 0 1.8394 0.1669 0.29404 0.67438
CYS_2497 -5.27133 0.90157 3.24526 -0.0798 5e-05 0.04189 1.12381 -1.45721 -0.00937 -0.02869 -1.26156 0.12486 0 0 0 0 0 0.43987 0.00903 0.72147 0 0.17275 0 3.6196 0.13187 0.87883 3.30291
PRO_2498 -2.91841 0.6769 1.60688 -0.12688 0.00209 0.09391 0.61468 -0.65464 -0 -0 -1.11006 0.20732 0 0 0 0 0 -0.03251 0.02772 0.15989 0 -1.01205 0 -2.4119 -0.66087 0.93749 -4.60042
GLU_2499 -4.06333 0.9751 3.45196 -0.24488 0.05228 0.38261 1.49735 -1.51681 -0.02041 -0.16903 -1.9674 -0.61303 0 0 0 0 0 1.20807 0.04149 0 3.47132 -0.17732 0 -2.7348 0.00853 0.86598 0.44768
PRO_2500 -6.31213 1.49069 3.29915 -0.07358 0 0.04668 1.30035 -1.37401 -0 -0 -0.4064 0.62733 0 0 0 0 0 -0.04375 0.08352 0.67234 0 -0.01901 0 -2.4119 6.41682 2.97456 6.27067
PRO_2501 -5.82308 1.29941 2.45435 -0.11481 0.00752 0.07111 1.01471 -1.19545 -0 -0 -0.13404 0.69889 0 0 0 0 0 -0.00301 0.00399 0.21529 0 0.31145 0 -2.4119 6.17262 2.72614 5.29317
ALA_2502 -4.58802 1.0826 2.82397 -0.0154 0 0 1.57784 -1.75486 -0 -2e-05 -0.80986 -0.35128 0 0 0 0 0 0.51988 0 0 0 0.32155 0 1.8394 1.50509 2.21727 4.36817
PRO_2503 -6.11302 1.19052 2.62558 -0.0672 0 0.04318 1.06301 -1.24552 -0 -0 -0.86415 0.67531 0 0 0 0 0 0.04833 0.00281 0.07851 0 0.82364 0 -2.4119 2.0781 2.07342 0.00062
ILE_2504 -8.60898 1.62543 3.76171 -0.54326 0.86303 0.14548 1.32875 -2.58842 -0 -0 -1.17018 -0.37372 0 0 0 0 0 0.7079 0.08872 0.29835 0 -0.03522 0 0.73287 1.04275 1.25225 -1.47254
PRO_2505 -7.93169 1.40413 3.40471 -0.11521 0.00426 0.08452 2.03796 -1.73352 -0 -0 -0.80223 0.26152 0 0 0 0 0 -0.11185 0.07036 0.13781 0 -0.85034 0 -2.4119 -0.03435 1.28247 -5.30333
GLY_2506 -3.43253 1.07905 2.89548 -5e-05 0 0 1.3837 -1.62684 -0.00149 -0.02032 0.57526 -0.3988 0 0 0 0 0 0.00666 0 0 0 -0.59728 0 0.83697 5.38758 1.09493 7.18231
PRO_2507 -6.73998 1.29185 2.83969 -0.20507 0.00697 0.15091 1.16294 -1.32736 -0 -0 -0.82151 -0.06188 0 0 0 0 0 0.03776 0.08873 0.6426 0 -0.95481 0 -2.4119 5.40012 1.21218 0.31124
THR_2508 -5.18907 1.12892 2.54924 -0.14559 0.13108 0.104 1.17898 -1.62657 -0 -0 0.48903 -0.86035 0 0 0 0 0 1.55471 0.03967 0.0703 0 -0.29115 2.29063 -1.0874 1.49321 2.08178 3.91142
PRO_2509 -5.57802 1.26232 3.54288 -0.14681 0.00032 0.10726 1.73615 -1.58974 -0 -0 -3.01688 0.26759 0 0 0 0 0 0.24261 0.03799 0.7982 0 -0.81624 0 -2.4119 1.85188 2.39443 -1.31795
GLU_2510 -3.34472 0.25273 2.20332 -0.20762 0.03514 0.295 1.25725 -1.25793 -0 -0 -1.37504 -0.42856 0 0 0 0 0 0.46417 0.00579 0 3.09364 -0.04828 0 -2.7348 -0.1761 1.32994 -0.63608
PRO_2511 -3.3012 0.31677 0.56785 -0.17897 0.111 0.12476 0.26998 -0.50123 -0 -0 0.59549 0.08208 0 0 0 0 0 0.0574 0.02935 0.0877 0 -0.69456 0 -2.4119 0.28576 0.95017 -3.60955
PHE_2512 -8.90349 0.83938 3.85387 -0.69693 0.09001 0.44041 2.14348 -2.3867 -0.01034 -0.06135 -0.60162 0.37199 0 0 0 0 0 0.21098 0.62585 0 2.60273 -0.11245 0 1.0402 1.4489 0.71602 1.61097
THR_2513 -4.17102 0.24658 3.27403 -0.18079 0.11941 0.13846 1.51267 -1.89237 -0.00355 -0.05602 -0.89106 -1.3539 0 0 -0.55235 0 0 0.0612 0.15149 0.63572 0 0.86564 2.3939 -1.0874 2.77367 0.74319 2.72749
THR_2514 -5.54779 0.78758 3.97462 -0.21625 0.17859 0.08217 2.27286 -2.39812 -0.01627 -0.12175 -1.46769 -0.82452 0 0 0 -0.27895 0 0.05027 0.02028 2.18616 0 -0.45508 2.41301 -1.0874 1.71506 0.70976 1.97656
VAL_2515 -5.93206 0.66888 1.64192 -0.32036 0.24406 0.07247 1.48957 -1.61617 -0.00221 -0.00942 -1.30827 -0.06806 0 0 -0.85246 0 0 -0.0624 0.02241 0.01945 0 -0.377 0 1.9342 -0.03409 0.86202 -3.62752
SER_2516 -3.99138 0.23351 2.85704 -0.02561 0 0.06048 1.33638 -1.58954 -0.00149 -0.02032 -0.11763 -0.46021 0 0 0 0 0 -0.01196 0.00534 0.26666 0 -0.32953 0.61024 -0.77834 -0.14487 0.69044 -1.41081
ILE_2517 -5.45527 0.84919 3.19593 -0.56028 0.44109 0.17772 1.50343 -1.84225 -0.03285 -0.2497 -1.18377 0.03932 0 0 0 0 0 0.10635 0.02146 2.15477 0 -0.12723 0 0.73287 -0.24324 0.97605 0.5036
PRO_2518 -4.13829 0.96901 1.59159 -0.19817 0.0116 0.14581 0.91031 -0.77719 -0 -0 -0.76314 -0.00932 0 0 0 0 0 0.12811 0.02331 0.44302 0 -0.936 0 -2.4119 -0.23845 1.26847 -3.98124
GLY_2519 -2.95443 0.63911 2.82731 -0.00162 0 0 1.37179 -1.45596 -0 -0 -0.63152 -0.35893 0 0 0 0 0 -0.12114 0 0 0 -1.20077 0 0.83697 -0.04951 0.88211 -0.2166
PRO_2520 -4.79254 0.69896 3.23695 -0.20701 0.00797 0.15097 0.88761 -1.41489 -0 -0 1.30114 0.02196 0 0 0 0 0 0.00152 0.00444 0.38893 0 -0.93846 0 -2.4119 0.08688 0.76421 -2.21327
ARG_2521 -5.73221 0.74626 5.19413 -0.65411 0.12735 0.41935 2.21508 -2.26923 -0 -0 -0.61475 -0.13675 0 0 -0.69174 0 0 0.18676 0.15777 2.17884 0 -0.17472 0 -1.2888 1.47072 0.57734 1.71129
ALA_2522 -4.44131 1.54301 1.38229 -0.02676 0.00231 0 1.12121 -1.40106 -0 -0 -0.89364 -0.27356 0 0 0 0 0 -0.0973 0 0 0 -0.02227 0 1.8394 1.46686 1.0017 1.20089
PRO_2523 -6.59492 1.35507 2.92457 -0.17863 0.11708 0.1265 0.90608 -1.27609 -0.01171 -0.12141 0.42255 0.03875 0 0 0 0 0 0.06316 0.04192 0.19481 0 -0.94081 0 -2.4119 0.27669 0.96779 -4.10052
ALA_2524 -5.46871 1.08636 1.64427 -0.01961 0 0 1.57434 -1.71741 -0.0115 -0.10363 -1.06459 -0.35968 0 0 0 0 0 -0.01047 0 0 0 -0.05649 0 1.8394 1.20998 1.51604 0.0583
PRO_2525 -5.08163 1.54605 0.7524 -0.11606 0.04446 0.07244 0.59304 -0.72343 -0 -0 -0.38814 0.53589 0 0 0 0 0 -0.01369 0.02757 0.1284 0 0.49655 0 -2.4119 6.84519 4.43466 6.74177
PRO_2526 -6.0653 1.1556 2.28466 -0.21523 0.03871 0.15834 0.23119 -1.10961 -0 -0 -0.38455 -0.18312 0 0 0 0 0 0.13501 0.03944 0.335 0 -0.23771 0 -2.4119 6.12596 3.64805 3.54457
TRP_2527 -12.2397 2.03475 1.34618 -0.87191 0.01746 0.32802 0.89545 -2.10386 -0.00489 -0.07426 0.51951 -0.37018 0 0 0 0 0 0.23247 0.13924 0 1.86496 0.05731 0 1.6906 0.25544 0.80088 -5.48252
LEU_2528 -6.95959 0.62609 1.8979 -0.47153 0.21942 0.12641 0.54483 -1.73071 -0.00047 -0.00928 0.03301 -0.10027 0 0 0 0 0 0.06539 0.02151 1.0932 0 -0.03018 0 0.18072 0.63093 1.27991 -2.58268
PRO_2529 -5.1257 1.05707 3.11791 -0.2133 0.01493 0.15646 1.11972 -1.32982 -0 -0 -2.39265 -0.00185 0 0 0 0 0 0.01404 0.02743 0.33428 0 -0.82269 0 -2.4119 0.45973 1.33119 -4.66515
SER_2530 -5.10086 0.91004 4.77527 -0.03014 0 0.0702 1.71925 -2.13078 -0.02511 -0.16449 -1.59491 -0.13279 0 0 -0.83757 0 0 0.13679 0.00454 0.32594 0 -0.30987 0.65941 -0.77834 -0.03811 1.22081 -1.32073
PRO_2531 -7.61692 1.29824 3.73912 -0.10727 0.00013 0.07659 1.32217 -1.72051 -0.00577 -0.04428 -1.40307 0.37023 0 0 0 0 0 -0.07617 0.05677 0.07697 0 -1.25632 0 -2.4119 0.0236 1.36458 -6.3138
ILE_2532 -7.39059 1.0414 2.06999 -0.46407 0.3828 0.08929 2.15439 -2.12307 -0 -0 -2.26371 0.18646 0 0 0 0 0 -0.06106 0.31173 0.58773 0 -0.68739 0 0.73287 -0.19706 0.93059 -4.69971
GLY_2533 -2.39385 0.27783 2.16121 -0.00091 0 0 1.10966 -1.21331 -0.00247 -0.01529 -0.84443 -0.26038 0 0 0 0 0 -0.13267 0 0 0 -1.54158 0 0.83697 0.16947 0.5011 -1.34866
GLU_2534 -1.78478 0.13657 2.25867 -0.18826 0.025 0.2624 0.66225 -0.98027 -0 -0 0.9936 -0.50047 0 0 0 0 0 0.0051 0.01033 0 2.99272 0.15469 0 -2.7348 1.32586 0.21453 2.85315
GLU_2535 -1.1286 0.05584 1.17988 -0.22684 0.0369 0.35398 0.09789 -0.47236 -0 -0 0.15738 -0.60145 0 0 0 0 0 -0.05148 0.00073 0 2.91763 -0.09556 0 -2.7348 0.67694 0.34742 0.5135
GLU_2536 -2.34485 0.31082 2.71041 -0.37184 0.10037 0.49505 1.15214 -1.28973 -0 -0 -0.31023 -0.6687 0 0 0 0 0 0.01606 0.00787 0 3.03554 0.14148 0 -2.7348 -0.14891 0.57384 0.67452
GLU_2537 -3.99578 0.34165 2.47156 -0.40333 0.15068 0.60181 0.08796 -1.13901 -0 -0 -1.07041 -0.45359 0 0 0 0 0 0.03781 0.07864 0 3.7274 -0.03207 0 -2.7348 0.13585 0.58128 -1.61436
SER_2538 -3.21184 0.61586 3.72994 -0.03179 0 0.07419 1.9829 -1.72035 -0 -0 -1.95802 -0.10388 0 0 0 0 0 -0.00984 0.00081 0.27685 0 -0.35144 0.6 -0.77834 0.18324 0.91356 0.21186
PRO_2539 -4.55628 0.59175 1.50737 -0.12212 0.00306 0.08948 0.2832 -0.77566 -0.02119 -0.13401 0.06815 0.24486 0 0 0 0 0 -0.06997 0.05725 0.09855 0 -0.98788 0 -2.4119 -0.12572 0.95406 -5.30701
ALA:CtermProteinFull_2540 -5.11269 0.74068 2.79618 -0.0331 0.01277 0 1.0767 -1.97319 -0.00489 -0.07426 -1.32387 -0.19683 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28825 0.52826 -2.01309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702815 DOMAINID 692879 MODEL 5 nouse Best2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 250.603 tmscore: 0.16164 6vx6A_203 prob: 100 ident: 93.99
ATOM      1  N   MET A   1      -0.011  -8.670   3.240  1.00 13.040          N  
ATOM      2  CA  MET A   1      -1.236  -7.870   3.183  1.00 13.610          C  
ATOM      3  C   MET A   1      -2.320  -8.521   4.031  1.00 14.010          C  
ATOM      4  O   MET A   1      -2.480  -9.743   3.988  1.00 14.490          O  
ATOM      5  CB  MET A   1      -1.758  -7.768   1.746  1.00 18.830          C  
ATOM      6  CG  MET A   1      -0.882  -7.039   0.726  1.00 18.830          C  
ATOM      7  SD  MET A   1      -1.670  -7.088  -0.907  1.00 18.830          S  
ATOM      8  CE  MET A   1      -0.460  -6.416  -2.023  1.00 18.830          C  
ATOM      9 1H   MET A   1       0.310  -8.859   2.302  1.00 15.650          H  
ATOM     10 2H   MET A   1       0.725  -8.206   3.755  1.00 15.650          H  
ATOM     11 3H   MET A   1      -0.217  -9.546   3.701  1.00 15.650          H  
ATOM     12  HA  MET A   1      -1.043  -6.882   3.572  1.00 16.330          H  
ATOM     13 1HB  MET A   1      -1.927  -8.763   1.356  1.00 22.590          H  
ATOM     14 2HB  MET A   1      -2.724  -7.262   1.752  1.00 22.590          H  
ATOM     15 1HG  MET A   1      -0.754  -5.994   1.025  1.00 22.590          H  
ATOM     16 2HG  MET A   1       0.100  -7.501   0.649  1.00 22.590          H  
ATOM     17 1HE  MET A   1      -0.865  -6.429  -3.036  1.00 22.590          H  
ATOM     18 2HE  MET A   1      -0.215  -5.402  -1.741  1.00 22.590          H  
ATOM     19 3HE  MET A   1       0.441  -7.027  -1.992  1.00 22.590          H  
ATOM     20  N   THR A   2      -3.149  -7.719   4.700  1.00 13.890          N  
ATOM     21  CA  THR A   2      -4.229  -8.294   5.512  1.00 14.310          C  
ATOM     22  C   THR A   2      -5.201  -9.085   4.625  1.00 13.890          C  
ATOM     23  O   THR A   2      -5.775 -10.103   5.028  1.00 14.040          O  
ATOM     24  CB  THR A   2      -4.957  -7.195   6.324  1.00 19.870          C  
ATOM     25  OG1 THR A   2      -5.837  -7.821   7.250  1.00 19.870          O  
ATOM     26  CG2 THR A   2      -5.762  -6.242   5.427  1.00 19.870          C  
ATOM     27  H   THR A   2      -3.009  -6.715   4.700  1.00 16.670          H  
ATOM     28  HA  THR A   2      -3.792  -8.987   6.230  1.00 17.170          H  
ATOM     29  HB  THR A   2      -4.213  -6.614   6.874  1.00 23.840          H  
ATOM     30  HG1 THR A   2      -6.140  -7.178   7.898  1.00 23.840          H  
ATOM     31 1HG2 THR A   2      -6.243  -5.490   6.053  1.00 23.840          H  
ATOM     32 2HG2 THR A   2      -5.089  -5.756   4.727  1.00 23.840          H  
ATOM     33 3HG2 THR A   2      -6.529  -6.778   4.882  1.00 23.840          H  
ATOM     34  N   VAL A   3      -5.344  -8.641   3.383  1.00 13.380          N  
ATOM     35  CA  VAL A   3      -6.211  -9.304   2.448  1.00 13.030          C  
ATOM     36  C   VAL A   3      -5.664 -10.709   2.151  1.00 13.140          C  
ATOM     37  O   VAL A   3      -6.464 -11.605   1.895  1.00 14.110          O  
ATOM     38  CB  VAL A   3      -6.434  -8.469   1.177  1.00 18.380          C  
ATOM     39  CG1 VAL A   3      -7.306  -9.251   0.162  1.00 18.380          C  
ATOM     40  CG2 VAL A   3      -7.102  -7.178   1.563  1.00 18.380          C  
ATOM     41  H   VAL A   3      -4.867  -7.799   3.101  1.00 16.060          H  
ATOM     42  HA  VAL A   3      -7.183  -9.423   2.910  1.00 15.640          H  
ATOM     43  HB  VAL A   3      -5.474  -8.263   0.703  1.00 22.060          H  
ATOM     44 1HG1 VAL A   3      -7.458  -8.649  -0.721  1.00 22.060          H  
ATOM     45 2HG1 VAL A   3      -6.844 -10.185  -0.125  1.00 22.060          H  
ATOM     46 3HG1 VAL A   3      -8.275  -9.472   0.612  1.00 22.060          H  
ATOM     47 1HG2 VAL A   3      -7.269  -6.567   0.673  1.00 22.060          H  
ATOM     48 2HG2 VAL A   3      -8.050  -7.399   2.039  1.00 22.060          H  
ATOM     49 3HG2 VAL A   3      -6.480  -6.634   2.261  1.00 22.060          H  
ATOM     50  N   THR A   4      -4.317 -10.890   2.098  1.00 12.270          N  
ATOM     51  CA  THR A   4      -3.680 -12.178   1.785  1.00 12.490          C  
ATOM     52  C   THR A   4      -4.088 -13.187   2.826  1.00 13.050          C  
ATOM     53  O   THR A   4      -4.378 -14.339   2.507  1.00 12.970          O  
ATOM     54  CB  THR A   4      -2.135 -12.105   1.698  1.00 17.400          C  
ATOM     55  OG1 THR A   4      -1.748 -11.196   0.660  1.00 17.400          O  
ATOM     56  CG2 THR A   4      -1.599 -13.484   1.339  1.00 17.400          C  
ATOM     57  H   THR A   4      -3.687 -10.140   2.347  1.00 14.720          H  
ATOM     58  HA  THR A   4      -4.043 -12.528   0.825  1.00 14.990          H  
ATOM     59  HB  THR A   4      -1.718 -11.777   2.646  1.00 20.880          H  
ATOM     60  HG1 THR A   4      -0.791 -11.176   0.592  1.00 20.880          H  
ATOM     61 1HG2 THR A   4      -0.515 -13.436   1.259  1.00 20.880          H  
ATOM     62 2HG2 THR A   4      -1.864 -14.208   2.106  1.00 20.880          H  
ATOM     63 3HG2 THR A   4      -2.022 -13.797   0.385  1.00 20.880          H  
ATOM     64  N   TYR A   5      -4.123 -12.748   4.088  1.00 13.670          N  
ATOM     65  CA  TYR A   5      -4.572 -13.622   5.170  1.00 14.300          C  
ATOM     66  C   TYR A   5      -5.895 -14.265   4.755  1.00 14.310          C  
ATOM     67  O   TYR A   5      -6.068 -15.480   4.884  1.00 14.700          O  
ATOM     68  CB  TYR A   5      -4.740 -12.830   6.475  1.00 19.770          C  
ATOM     69  CG  TYR A   5      -5.375 -13.574   7.616  1.00 19.770          C  
ATOM     70  CD1 TYR A   5      -4.641 -14.420   8.419  1.00 19.770          C  
ATOM     71  CD2 TYR A   5      -6.737 -13.383   7.857  1.00 19.770          C  
ATOM     72  CE1 TYR A   5      -5.264 -15.075   9.466  1.00 19.770          C  
ATOM     73  CE2 TYR A   5      -7.354 -14.034   8.891  1.00 19.770          C  
ATOM     74  CZ  TYR A   5      -6.627 -14.878   9.697  1.00 19.770          C  
ATOM     75  OH  TYR A   5      -7.246 -15.528  10.738  1.00 19.770          O  
ATOM     76  H   TYR A   5      -3.795 -11.792   4.262  1.00 16.400          H  
ATOM     77  HA  TYR A   5      -3.839 -14.412   5.318  1.00 17.160          H  
ATOM     78 1HB  TYR A   5      -3.767 -12.463   6.802  1.00 23.720          H  
ATOM     79 2HB  TYR A   5      -5.348 -11.980   6.295  1.00 23.720          H  
ATOM     80  HD1 TYR A   5      -3.579 -14.568   8.232  1.00 23.720          H  
ATOM     81  HD2 TYR A   5      -7.314 -12.712   7.220  1.00 23.720          H  
ATOM     82  HE1 TYR A   5      -4.691 -15.745  10.107  1.00 23.720          H  
ATOM     83  HE2 TYR A   5      -8.419 -13.882   9.075  1.00 23.720          H  
ATOM     84  HH  TYR A   5      -6.610 -16.085  11.194  1.00 23.720          H  
ATOM     85  N   THR A   6      -6.829 -13.439   4.266  1.00 13.970          N  
ATOM     86  CA  THR A   6      -8.104 -13.963   3.766  1.00 13.970          C  
ATOM     87  C   THR A   6      -7.950 -14.818   2.483  1.00 14.110          C  
ATOM     88  O   THR A   6      -8.480 -15.933   2.418  1.00 14.190          O  
ATOM     89  CB  THR A   6      -9.107 -12.816   3.495  1.00 19.560          C  
ATOM     90  OG1 THR A   6      -9.382 -12.142   4.721  1.00 19.560          O  
ATOM     91  CG2 THR A   6     -10.424 -13.339   2.893  1.00 19.560          C  
ATOM     92  H   THR A   6      -6.611 -12.435   4.257  1.00 16.760          H  
ATOM     93  HA  THR A   6      -8.529 -14.603   4.538  1.00 16.760          H  
ATOM     94  HB  THR A   6      -8.668 -12.111   2.800  1.00 23.470          H  
ATOM     95  HG1 THR A   6      -8.590 -11.691   5.017  1.00 23.470          H  
ATOM     96 1HG2 THR A   6     -11.092 -12.503   2.725  1.00 23.470          H  
ATOM     97 2HG2 THR A   6     -10.238 -13.840   1.941  1.00 23.470          H  
ATOM     98 3HG2 THR A   6     -10.887 -14.041   3.582  1.00 23.470          H  
ATOM     99  N   ALA A   7      -7.258 -14.296   1.452  1.00 14.190          N  
ATOM    100  CA  ALA A   7      -7.101 -15.030   0.186  1.00 14.430          C  
ATOM    101  C   ALA A   7      -6.041 -14.440  -0.763  1.00 13.630          C  
ATOM    102  O   ALA A   7      -5.745 -13.245  -0.763  1.00 12.900          O  
ATOM    103  CB  ALA A   7      -8.430 -15.114  -0.552  1.00 20.110          C  
ATOM    104  H   ALA A   7      -6.835 -13.375   1.573  1.00 17.030          H  
ATOM    105  HA  ALA A   7      -6.781 -16.040   0.438  1.00 17.320          H  
ATOM    106 1HB  ALA A   7      -8.327 -15.703  -1.463  1.00 24.130          H  
ATOM    107 2HB  ALA A   7      -9.150 -15.585   0.084  1.00 24.130          H  
ATOM    108 3HB  ALA A   7      -8.772 -14.134  -0.801  1.00 24.130          H  
ATOM    109  N   ARG A   8      -5.646 -15.273  -1.736  1.00 13.840          N  
ATOM    110  CA  ARG A   8      -4.713 -14.956  -2.838  1.00 13.240          C  
ATOM    111  C   ARG A   8      -5.101 -13.722  -3.674  1.00 12.040          C  
ATOM    112  O   ARG A   8      -4.250 -13.121  -4.360  1.00 11.270          O  
ATOM    113  CB  ARG A   8      -4.612 -16.168  -3.761  1.00 18.780          C  
ATOM    114  CG  ARG A   8      -5.923 -16.523  -4.509  1.00 18.780          C  
ATOM    115  CD  ARG A   8      -5.824 -17.801  -5.294  1.00 18.780          C  
ATOM    116  NE  ARG A   8      -7.087 -18.101  -6.009  1.00 18.780          N  
ATOM    117  CZ  ARG A   8      -8.168 -18.774  -5.505  1.00 18.780          C  
ATOM    118  NH1 ARG A   8      -8.161 -19.257  -4.278  1.00 18.780          N  
ATOM    119  NH2 ARG A   8      -9.251 -18.928  -6.263  1.00 18.780          N  
ATOM    120  H   ARG A   8      -5.962 -16.229  -1.661  1.00 16.610          H  
ATOM    121  HA  ARG A   8      -3.731 -14.773  -2.397  1.00 15.890          H  
ATOM    122 1HB  ARG A   8      -3.844 -15.989  -4.510  1.00 22.530          H  
ATOM    123 2HB  ARG A   8      -4.311 -17.042  -3.184  1.00 22.530          H  
ATOM    124 1HG  ARG A   8      -6.738 -16.622  -3.794  1.00 22.530          H  
ATOM    125 2HG  ARG A   8      -6.163 -15.731  -5.218  1.00 22.530          H  
ATOM    126 1HD  ARG A   8      -5.033 -17.697  -6.037  1.00 22.530          H  
ATOM    127 2HD  ARG A   8      -5.585 -18.633  -4.635  1.00 22.530          H  
ATOM    128  HE  ARG A   8      -7.178 -17.734  -6.948  1.00 22.530          H  
ATOM    129 1HH1 ARG A   8      -7.355 -19.142  -3.690  1.00 22.530          H  
ATOM    130 2HH1 ARG A   8      -8.980 -19.738  -3.922  1.00 22.530          H  
ATOM    131 1HH2 ARG A   8      -9.276 -18.548  -7.200  1.00 22.530          H  
ATOM    132 2HH2 ARG A   8     -10.093 -19.409  -5.903  1.00 22.530          H  
ATOM    133  N   VAL A   9      -6.377 -13.352  -3.578  1.00 11.950          N  
ATOM    134  CA  VAL A   9      -6.988 -12.227  -4.261  1.00 10.980          C  
ATOM    135  C   VAL A   9      -6.285 -10.917  -3.917  1.00  9.940          C  
ATOM    136  O   VAL A   9      -6.347  -9.939  -4.673  1.00  9.090          O  
ATOM    137  CB  VAL A   9      -8.470 -12.124  -3.900  1.00 15.760          C  
ATOM    138  CG1 VAL A   9      -8.630 -11.652  -2.491  1.00 15.760          C  
ATOM    139  CG2 VAL A   9      -9.163 -11.283  -4.960  1.00 15.760          C  
ATOM    140  H   VAL A   9      -6.954 -13.919  -2.971  1.00 14.340          H  
ATOM    141  HA  VAL A   9      -6.915 -12.409  -5.325  1.00 13.180          H  
ATOM    142  HB  VAL A   9      -8.892 -13.044  -3.890  1.00 18.910          H  
ATOM    143 1HG1 VAL A   9      -9.680 -11.625  -2.250  1.00 18.910          H  
ATOM    144 2HG1 VAL A   9      -8.130 -12.329  -1.831  1.00 18.910          H  
ATOM    145 3HG1 VAL A   9      -8.225 -10.711  -2.323  1.00 18.910          H  
ATOM    146 1HG2 VAL A   9     -10.214 -11.225  -4.750  1.00 18.910          H  
ATOM    147 2HG2 VAL A   9      -8.755 -10.307  -4.983  1.00 18.910          H  
ATOM    148 3HG2 VAL A   9      -9.018 -11.746  -5.936  1.00 18.910          H  
ATOM    149  N   ALA A  10      -5.560 -10.924  -2.796  1.00 10.040          N  
ATOM    150  CA  ALA A  10      -4.817  -9.784  -2.304  1.00  9.170          C  
ATOM    151  C   ALA A  10      -3.889  -9.217  -3.344  1.00  8.730          C  
ATOM    152  O   ALA A  10      -3.679  -8.005  -3.397  1.00  7.760          O  
ATOM    153  CB  ALA A  10      -4.002 -10.218  -1.132  1.00 13.190          C  
ATOM    154  H   ALA A  10      -5.563 -11.779  -2.223  1.00 12.050          H  
ATOM    155  HA  ALA A  10      -5.514  -9.022  -2.001  1.00 11.000          H  
ATOM    156 1HB  ALA A  10      -3.458  -9.387  -0.715  1.00 15.820          H  
ATOM    157 2HB  ALA A  10      -4.657 -10.615  -0.421  1.00 15.820          H  
ATOM    158 3HB  ALA A  10      -3.304 -10.989  -1.447  1.00 15.820          H  
ATOM    159  N   ASN A  11      -3.303 -10.081  -4.168  1.00  9.460          N  
ATOM    160  CA  ASN A  11      -2.417  -9.575  -5.185  1.00  9.230          C  
ATOM    161  C   ASN A  11      -3.102  -9.643  -6.540  1.00  9.080          C  
ATOM    162  O   ASN A  11      -2.858  -8.806  -7.407  1.00  8.860          O  
ATOM    163  CB  ASN A  11      -1.122 -10.352  -5.187  1.00 13.010          C  
ATOM    164  CG  ASN A  11      -0.347 -10.156  -3.918  1.00 13.010          C  
ATOM    165  OD1 ASN A  11       0.158  -9.066  -3.642  1.00 13.010          O  
ATOM    166  ND2 ASN A  11      -0.238 -11.198  -3.140  1.00 13.010          N  
ATOM    167  H   ASN A  11      -3.486 -11.086  -4.093  1.00 11.350          H  
ATOM    168  HA  ASN A  11      -2.196  -8.527  -4.981  1.00 11.080          H  
ATOM    169 1HB  ASN A  11      -1.339 -11.415  -5.309  1.00 15.620          H  
ATOM    170 2HB  ASN A  11      -0.509 -10.042  -6.031  1.00 15.620          H  
ATOM    171 1HD2 ASN A  11       0.264 -11.132  -2.278  1.00 15.620          H  
ATOM    172 2HD2 ASN A  11      -0.658 -12.063  -3.411  1.00 15.620          H  
ATOM    173  N   ALA A  12      -3.964 -10.648  -6.736  1.00  9.230          N  
ATOM    174  CA  ALA A  12      -4.614 -10.821  -8.033  1.00  9.120          C  
ATOM    175  C   ALA A  12      -5.518  -9.653  -8.419  1.00  8.250          C  
ATOM    176  O   ALA A  12      -5.567  -9.263  -9.591  1.00  7.820          O  
ATOM    177  CB  ALA A  12      -5.447 -12.087  -8.038  1.00 12.810          C  
ATOM    178  H   ALA A  12      -4.137 -11.320  -5.986  1.00 11.080          H  
ATOM    179  HA  ALA A  12      -3.830 -10.906  -8.783  1.00 10.940          H  
ATOM    180 1HB  ALA A  12      -5.889 -12.225  -9.017  1.00 15.370          H  
ATOM    181 2HB  ALA A  12      -4.813 -12.941  -7.796  1.00 15.370          H  
ATOM    182 3HB  ALA A  12      -6.224 -11.996  -7.313  1.00 15.370          H  
ATOM    183  N   ARG A  13      -6.246  -9.104  -7.439  1.00  8.140          N  
ATOM    184  CA  ARG A  13      -7.176  -8.015  -7.709  1.00  7.370          C  
ATOM    185  C   ARG A  13      -7.102  -6.853  -6.711  1.00  6.410          C  
ATOM    186  O   ARG A  13      -7.350  -5.703  -7.077  1.00  5.510          O  
ATOM    187  CB  ARG A  13      -8.590  -8.534  -7.688  1.00 10.630          C  
ATOM    188  CG  ARG A  13      -8.942  -9.590  -8.730  1.00 10.630          C  
ATOM    189  CD  ARG A  13      -8.951  -9.076 -10.116  1.00 10.630          C  
ATOM    190  NE  ARG A  13      -9.307 -10.124 -11.051  1.00 10.630          N  
ATOM    191  CZ  ARG A  13      -8.442 -10.990 -11.638  1.00 10.630          C  
ATOM    192  NH1 ARG A  13      -7.140 -10.950 -11.398  1.00 10.630          N  
ATOM    193  NH2 ARG A  13      -8.919 -11.901 -12.476  1.00 10.630          N  
ATOM    194  H   ARG A  13      -6.159  -9.469  -6.493  1.00  9.770          H  
ATOM    195  HA  ARG A  13      -6.948  -7.611  -8.693  1.00  8.840          H  
ATOM    196 1HB  ARG A  13      -8.767  -8.950  -6.721  1.00 12.750          H  
ATOM    197 2HB  ARG A  13      -9.274  -7.697  -7.816  1.00 12.750          H  
ATOM    198 1HG  ARG A  13      -8.235 -10.409  -8.671  1.00 12.750          H  
ATOM    199 2HG  ARG A  13      -9.937  -9.973  -8.513  1.00 12.750          H  
ATOM    200 1HD  ARG A  13      -9.695  -8.286 -10.193  1.00 12.750          H  
ATOM    201 2HD  ARG A  13      -7.983  -8.682 -10.397  1.00 12.750          H  
ATOM    202  HE  ARG A  13     -10.286 -10.216 -11.286  1.00 12.750          H  
ATOM    203 1HH1 ARG A  13      -6.719 -10.256 -10.754  1.00 12.750          H  
ATOM    204 2HH1 ARG A  13      -6.529 -11.607 -11.855  1.00 12.750          H  
ATOM    205 1HH2 ARG A  13      -9.911 -11.943 -12.667  1.00 12.750          H  
ATOM    206 2HH2 ARG A  13      -8.294 -12.555 -12.924  1.00 12.750          H  
ATOM    207  N   PHE A  14      -6.762  -7.130  -5.453  1.00  6.670          N  
ATOM    208  CA  PHE A  14      -6.824  -6.095  -4.426  1.00  6.120          C  
ATOM    209  C   PHE A  14      -5.497  -5.397  -4.153  1.00  5.400          C  
ATOM    210  O   PHE A  14      -5.354  -4.756  -3.111  1.00  5.190          O  
ATOM    211  CB  PHE A  14      -7.345  -6.637  -3.094  1.00  8.790          C  
ATOM    212  CG  PHE A  14      -8.780  -7.024  -3.007  1.00  8.790          C  
ATOM    213  CD1 PHE A  14      -9.123  -8.286  -3.122  1.00  8.790          C  
ATOM    214  CD2 PHE A  14      -9.762  -6.126  -2.758  1.00  8.790          C  
ATOM    215  CE1 PHE A  14     -10.434  -8.712  -2.983  1.00  8.790          C  
ATOM    216  CE2 PHE A  14     -11.072  -6.533  -2.641  1.00  8.790          C  
ATOM    217  CZ  PHE A  14     -11.401  -7.826  -2.739  1.00  8.790          C  
ATOM    218  H   PHE A  14      -6.530  -8.084  -5.176  1.00  8.000          H  
ATOM    219  HA  PHE A  14      -7.532  -5.347  -4.767  1.00  7.340          H  
ATOM    220 1HB  PHE A  14      -6.771  -7.504  -2.869  1.00 10.550          H  
ATOM    221 2HB  PHE A  14      -7.158  -5.929  -2.311  1.00 10.550          H  
ATOM    222  HD1 PHE A  14      -8.335  -8.960  -3.326  1.00 10.550          H  
ATOM    223  HD2 PHE A  14      -9.514  -5.073  -2.643  1.00 10.550          H  
ATOM    224  HE1 PHE A  14     -10.695  -9.755  -3.076  1.00 10.550          H  
ATOM    225  HE2 PHE A  14     -11.831  -5.816  -2.458  1.00 10.550          H  
ATOM    226  HZ  PHE A  14     -12.437  -8.143  -2.641  1.00 10.550          H  
ATOM    227  N   GLY A  15      -4.544  -5.440  -5.084  1.00  5.200          N  
ATOM    228  CA  GLY A  15      -3.282  -4.732  -4.859  1.00  4.690          C  
ATOM    229  C   GLY A  15      -3.565  -3.243  -4.592  1.00  3.900          C  
ATOM    230  O   GLY A  15      -2.856  -2.582  -3.820  1.00  2.860          O  
ATOM    231  H   GLY A  15      -4.682  -5.990  -5.925  1.00  6.240          H  
ATOM    232 1HA  GLY A  15      -2.763  -5.178  -4.010  1.00  5.630          H  
ATOM    233 2HA  GLY A  15      -2.638  -4.841  -5.731  1.00  5.630          H  
ATOM    234  N   GLY A  16      -4.602  -2.709  -5.252  1.00  4.510          N  
ATOM    235  CA  GLY A  16      -5.020  -1.334  -5.062  1.00  3.980          C  
ATOM    236  C   GLY A  16      -5.476  -1.071  -3.622  1.00  3.760          C  
ATOM    237  O   GLY A  16      -5.383   0.053  -3.153  1.00  3.980          O  
ATOM    238  H   GLY A  16      -5.106  -3.282  -5.917  1.00  5.410          H  
ATOM    239 1HA  GLY A  16      -4.189  -0.672  -5.303  1.00  4.780          H  
ATOM    240 2HA  GLY A  16      -5.820  -1.096  -5.761  1.00  4.780          H  
ATOM    241  N   PHE A  17      -6.045  -2.088  -2.935  1.00  3.530          N  
ATOM    242  CA  PHE A  17      -6.497  -1.948  -1.552  1.00  3.320          C  
ATOM    243  C   PHE A  17      -5.303  -1.608  -0.720  1.00  2.250          C  
ATOM    244  O   PHE A  17      -5.277  -0.619   0.018  1.00  2.160          O  
ATOM    245  CB  PHE A  17      -7.094  -3.251  -1.002  1.00  4.730          C  
ATOM    246  CG  PHE A  17      -7.389  -3.218   0.461  1.00  4.730          C  
ATOM    247  CD1 PHE A  17      -8.555  -2.708   0.976  1.00  4.730          C  
ATOM    248  CD2 PHE A  17      -6.432  -3.705   1.350  1.00  4.730          C  
ATOM    249  CE1 PHE A  17      -8.756  -2.705   2.349  1.00  4.730          C  
ATOM    250  CE2 PHE A  17      -6.635  -3.682   2.694  1.00  4.730          C  
ATOM    251  CZ  PHE A  17      -7.799  -3.187   3.197  1.00  4.730          C  
ATOM    252  H   PHE A  17      -6.107  -3.015  -3.342  1.00  4.240          H  
ATOM    253  HA  PHE A  17      -7.230  -1.146  -1.489  1.00  3.980          H  
ATOM    254 1HB  PHE A  17      -8.002  -3.495  -1.530  1.00  5.680          H  
ATOM    255 2HB  PHE A  17      -6.408  -4.059  -1.155  1.00  5.680          H  
ATOM    256  HD1 PHE A  17      -9.328  -2.312   0.308  1.00  5.680          H  
ATOM    257  HD2 PHE A  17      -5.497  -4.110   0.960  1.00  5.680          H  
ATOM    258  HE1 PHE A  17      -9.675  -2.312   2.764  1.00  5.680          H  
ATOM    259  HE2 PHE A  17      -5.872  -4.058   3.363  1.00  5.680          H  
ATOM    260  HZ  PHE A  17      -7.968  -3.173   4.272  1.00  5.680          H  
ATOM    261  N   SER A  18      -4.260  -2.414  -0.902  1.00  1.830          N  
ATOM    262  CA  SER A  18      -3.029  -2.285  -0.135  1.00  1.230          C  
ATOM    263  C   SER A  18      -2.463  -0.871  -0.241  1.00  1.380          C  
ATOM    264  O   SER A  18      -1.974  -0.304   0.742  1.00  2.420          O  
ATOM    265  CB  SER A  18      -2.016  -3.293  -0.616  1.00  1.960          C  
ATOM    266  OG  SER A  18      -0.823  -3.215   0.112  1.00  1.960          O  
ATOM    267  H   SER A  18      -4.376  -3.186  -1.572  1.00  2.200          H  
ATOM    268  HA  SER A  18      -3.261  -2.493   0.907  1.00  1.480          H  
ATOM    269 1HB  SER A  18      -2.442  -4.283  -0.524  1.00  2.350          H  
ATOM    270 2HB  SER A  18      -1.807  -3.126  -1.665  1.00  2.350          H  
ATOM    271  HG  SER A  18      -0.217  -3.821  -0.314  1.00  2.350          H  
ATOM    272  N   GLN A  19      -2.538  -0.296  -1.443  1.00  1.490          N  
ATOM    273  CA  GLN A  19      -2.044   1.058  -1.689  1.00  2.620          C  
ATOM    274  C   GLN A  19      -3.082   2.186  -1.470  1.00  2.510          C  
ATOM    275  O   GLN A  19      -2.770   3.355  -1.718  1.00  2.900          O  
ATOM    276  CB  GLN A  19      -1.529   1.166  -3.123  1.00  3.220          C  
ATOM    277  CG  GLN A  19      -0.385   0.233  -3.462  1.00  3.220          C  
ATOM    278  CD  GLN A  19       0.826   0.444  -2.585  1.00  3.220          C  
ATOM    279  OE1 GLN A  19       1.238   1.576  -2.319  1.00  3.220          O  
ATOM    280  NE2 GLN A  19       1.424  -0.652  -2.146  1.00  3.220          N  
ATOM    281  H   GLN A  19      -2.904  -0.866  -2.217  1.00  1.790          H  
ATOM    282  HA  GLN A  19      -1.216   1.236  -1.009  1.00  3.140          H  
ATOM    283 1HB  GLN A  19      -2.352   0.944  -3.809  1.00  3.860          H  
ATOM    284 2HB  GLN A  19      -1.205   2.186  -3.319  1.00  3.860          H  
ATOM    285 1HG  GLN A  19      -0.728  -0.795  -3.334  1.00  3.860          H  
ATOM    286 2HG  GLN A  19      -0.089   0.399  -4.497  1.00  3.860          H  
ATOM    287 1HE2 GLN A  19       2.243  -0.586  -1.577  1.00  3.860          H  
ATOM    288 2HE2 GLN A  19       1.059  -1.551  -2.394  1.00  3.860          H  
ATOM    289  N   LEU A  20      -4.312   1.847  -1.075  1.00  2.050          N  
ATOM    290  CA  LEU A  20      -5.387   2.825  -0.894  1.00  1.960          C  
ATOM    291  C   LEU A  20      -5.765   2.927   0.581  1.00  2.290          C  
ATOM    292  O   LEU A  20      -5.646   3.988   1.201  1.00  3.330          O  
ATOM    293  CB  LEU A  20      -6.621   2.389  -1.730  1.00  2.780          C  
ATOM    294  CG  LEU A  20      -7.928   3.277  -1.758  1.00  2.780          C  
ATOM    295  CD1 LEU A  20      -7.659   4.616  -2.430  1.00  2.780          C  
ATOM    296  CD2 LEU A  20      -9.049   2.461  -2.473  1.00  2.780          C  
ATOM    297  H   LEU A  20      -4.504   0.875  -0.846  1.00  2.460          H  
ATOM    298  HA  LEU A  20      -5.034   3.795  -1.234  1.00  2.350          H  
ATOM    299 1HB  LEU A  20      -6.290   2.310  -2.761  1.00  3.340          H  
ATOM    300 2HB  LEU A  20      -6.908   1.392  -1.408  1.00  3.340          H  
ATOM    301  HG  LEU A  20      -8.232   3.506  -0.760  1.00  3.340          H  
ATOM    302 1HD1 LEU A  20      -8.573   5.216  -2.430  1.00  3.340          H  
ATOM    303 2HD1 LEU A  20      -6.882   5.151  -1.889  1.00  3.340          H  
ATOM    304 3HD1 LEU A  20      -7.335   4.448  -3.458  1.00  3.340          H  
ATOM    305 1HD2 LEU A  20      -9.978   3.035  -2.491  1.00  3.340          H  
ATOM    306 2HD2 LEU A  20      -8.745   2.232  -3.498  1.00  3.340          H  
ATOM    307 3HD2 LEU A  20      -9.220   1.531  -1.942  1.00  3.340          H  
ATOM    308  N   LEU A  21      -6.156   1.796   1.182  1.00  1.700          N  
ATOM    309  CA  LEU A  21      -6.570   1.733   2.583  1.00  0.860          C  
ATOM    310  C   LEU A  21      -5.325   1.422   3.392  1.00  0.670          C  
ATOM    311  O   LEU A  21      -5.294   0.453   4.160  1.00  0.540          O  
ATOM    312  CB  LEU A  21      -7.614   0.610   2.783  1.00  1.540          C  
ATOM    313  CG  LEU A  21      -9.127   0.873   2.379  1.00  1.540          C  
ATOM    314  CD1 LEU A  21      -9.740   1.914   3.265  1.00  1.540          C  
ATOM    315  CD2 LEU A  21      -9.198   1.300   0.959  1.00  1.540          C  
ATOM    316  H   LEU A  21      -6.146   0.931   0.641  1.00  2.040          H  
ATOM    317  HA  LEU A  21      -6.964   2.697   2.891  1.00  1.030          H  
ATOM    318 1HB  LEU A  21      -7.270  -0.244   2.196  1.00  1.850          H  
ATOM    319 2HB  LEU A  21      -7.609   0.314   3.829  1.00  1.850          H  
ATOM    320  HG  LEU A  21      -9.694  -0.040   2.503  1.00  1.850          H  
ATOM    321 1HD1 LEU A  21     -10.788   2.064   2.986  1.00  1.850          H  
ATOM    322 2HD1 LEU A  21      -9.686   1.558   4.290  1.00  1.850          H  
ATOM    323 3HD1 LEU A  21      -9.212   2.858   3.175  1.00  1.850          H  
ATOM    324 1HD2 LEU A  21     -10.225   1.471   0.677  1.00  1.850          H  
ATOM    325 2HD2 LEU A  21      -8.667   2.207   0.865  1.00  1.850          H  
ATOM    326 3HD2 LEU A  21      -8.763   0.531   0.320  1.00  1.850          H  
ATOM    327  N   LEU A  22      -4.375   2.351   3.307  1.00  0.710          N  
ATOM    328  CA  LEU A  22      -2.996   2.246   3.787  1.00  0.670          C  
ATOM    329  C   LEU A  22      -2.857   1.934   5.263  1.00  0.540          C  
ATOM    330  O   LEU A  22      -1.885   1.308   5.693  1.00  0.530          O  
ATOM    331  CB  LEU A  22      -2.310   3.585   3.503  1.00  0.950          C  
ATOM    332  CG  LEU A  22      -2.091   3.949   2.005  1.00  0.950          C  
ATOM    333  CD1 LEU A  22      -1.634   5.375   1.917  1.00  0.950          C  
ATOM    334  CD2 LEU A  22      -1.049   3.035   1.378  1.00  0.950          C  
ATOM    335  H   LEU A  22      -4.626   3.143   2.707  1.00  0.850          H  
ATOM    336  HA  LEU A  22      -2.509   1.445   3.234  1.00  0.800          H  
ATOM    337 1HB  LEU A  22      -2.907   4.369   3.949  1.00  1.140          H  
ATOM    338 2HB  LEU A  22      -1.336   3.582   3.990  1.00  1.140          H  
ATOM    339  HG  LEU A  22      -3.026   3.854   1.459  1.00  1.140          H  
ATOM    340 1HD1 LEU A  22      -1.489   5.644   0.868  1.00  1.140          H  
ATOM    341 2HD1 LEU A  22      -2.391   6.028   2.354  1.00  1.140          H  
ATOM    342 3HD1 LEU A  22      -0.697   5.496   2.455  1.00  1.140          H  
ATOM    343 1HD2 LEU A  22      -0.903   3.318   0.335  1.00  1.140          H  
ATOM    344 2HD2 LEU A  22      -0.115   3.142   1.913  1.00  1.140          H  
ATOM    345 3HD2 LEU A  22      -1.372   2.006   1.420  1.00  1.140          H  
ATOM    346  N   LEU A  23      -3.834   2.327   6.048  1.00  0.510          N  
ATOM    347  CA  LEU A  23      -3.788   2.093   7.474  1.00  0.460          C  
ATOM    348  C   LEU A  23      -3.708   0.626   7.859  1.00  0.390          C  
ATOM    349  O   LEU A  23      -3.148   0.333   8.923  1.00  0.460          O  
ATOM    350  CB  LEU A  23      -4.971   2.778   8.132  1.00  0.660          C  
ATOM    351  CG  LEU A  23      -4.879   4.298   8.184  1.00  0.660          C  
ATOM    352  CD1 LEU A  23      -6.168   4.851   8.563  1.00  0.660          C  
ATOM    353  CD2 LEU A  23      -3.871   4.740   9.244  1.00  0.660          C  
ATOM    354  H   LEU A  23      -4.620   2.815   5.645  1.00  0.610          H  
ATOM    355  HA  LEU A  23      -2.879   2.552   7.843  1.00  0.550          H  
ATOM    356 1HB  LEU A  23      -5.875   2.508   7.592  1.00  0.800          H  
ATOM    357 2HB  LEU A  23      -5.053   2.418   9.125  1.00  0.800          H  
ATOM    358  HG  LEU A  23      -4.589   4.665   7.231  1.00  0.800          H  
ATOM    359 1HD1 LEU A  23      -6.090   5.943   8.599  1.00  0.800          H  
ATOM    360 2HD1 LEU A  23      -6.892   4.575   7.839  1.00  0.800          H  
ATOM    361 3HD1 LEU A  23      -6.450   4.474   9.519  1.00  0.800          H  
ATOM    362 1HD2 LEU A  23      -3.841   5.826   9.278  1.00  0.800          H  
ATOM    363 2HD2 LEU A  23      -4.181   4.371  10.213  1.00  0.800          H  
ATOM    364 3HD2 LEU A  23      -2.880   4.372   9.025  1.00  0.800          H  
ATOM    365  N   TRP A  24      -4.131  -0.301   6.956  1.00  0.390          N  
ATOM    366  CA  TRP A  24      -4.106  -1.761   7.187  1.00  0.360          C  
ATOM    367  C   TRP A  24      -2.765  -2.240   7.727  1.00  0.370          C  
ATOM    368  O   TRP A  24      -2.689  -3.315   8.322  1.00  0.420          O  
ATOM    369  CB  TRP A  24      -4.341  -2.578   5.894  1.00  0.520          C  
ATOM    370  CG  TRP A  24      -3.174  -2.538   4.881  1.00  0.520          C  
ATOM    371  CD1 TRP A  24      -3.033  -1.695   3.843  1.00  0.520          C  
ATOM    372  CD2 TRP A  24      -1.983  -3.383   4.848  1.00  0.520          C  
ATOM    373  NE1 TRP A  24      -1.878  -1.929   3.186  1.00  0.520          N  
ATOM    374  CE2 TRP A  24      -1.218  -2.947   3.776  1.00  0.520          C  
ATOM    375  CE3 TRP A  24      -1.511  -4.443   5.638  1.00  0.520          C  
ATOM    376  CZ2 TRP A  24      -0.009  -3.515   3.460  1.00  0.520          C  
ATOM    377  CZ3 TRP A  24      -0.290  -4.998   5.334  1.00  0.520          C  
ATOM    378  CH2 TRP A  24       0.444  -4.544   4.266  1.00  0.520          C  
ATOM    379  H   TRP A  24      -4.527   0.027   6.067  1.00  0.470          H  
ATOM    380  HA  TRP A  24      -4.879  -2.012   7.905  1.00  0.430          H  
ATOM    381 1HB  TRP A  24      -4.532  -3.610   6.155  1.00  0.620          H  
ATOM    382 2HB  TRP A  24      -5.228  -2.192   5.389  1.00  0.620          H  
ATOM    383  HD1 TRP A  24      -3.711  -0.948   3.553  1.00  0.620          H  
ATOM    384  HE1 TRP A  24      -1.598  -1.374   2.357  1.00  0.620          H  
ATOM    385  HE3 TRP A  24      -2.083  -4.807   6.490  1.00  0.620          H  
ATOM    386  HZ2 TRP A  24       0.587  -3.169   2.618  1.00  0.620          H  
ATOM    387  HZ3 TRP A  24       0.079  -5.807   5.959  1.00  0.620          H  
ATOM    388  HH2 TRP A  24       1.408  -5.006   4.046  1.00  0.620          H  
ATOM    389  N   ARG A  25      -1.702  -1.471   7.464  1.00  0.320          N  
ATOM    390  CA  ARG A  25      -0.348  -1.781   7.864  1.00  0.300          C  
ATOM    391  C   ARG A  25      -0.207  -1.881   9.386  1.00  0.310          C  
ATOM    392  O   ARG A  25       0.641  -2.630   9.883  1.00  0.330          O  
ATOM    393  CB  ARG A  25       0.571  -0.710   7.315  1.00  0.430          C  
ATOM    394  CG  ARG A  25       0.697  -0.773   5.813  1.00  0.430          C  
ATOM    395  CD  ARG A  25       1.460   0.335   5.230  1.00  0.430          C  
ATOM    396  NE  ARG A  25       1.460   0.231   3.774  1.00  0.430          N  
ATOM    397  CZ  ARG A  25       1.929   1.158   2.910  1.00  0.430          C  
ATOM    398  NH1 ARG A  25       2.460   2.282   3.349  1.00  0.430          N  
ATOM    399  NH2 ARG A  25       1.851   0.928   1.608  1.00  0.430          N  
ATOM    400  H   ARG A  25      -1.868  -0.595   6.957  1.00  0.380          H  
ATOM    401  HA  ARG A  25      -0.071  -2.737   7.426  1.00  0.360          H  
ATOM    402 1HB  ARG A  25       0.176   0.272   7.577  1.00  0.510          H  
ATOM    403 2HB  ARG A  25       1.559  -0.806   7.757  1.00  0.510          H  
ATOM    404 1HG  ARG A  25       1.181  -1.703   5.535  1.00  0.510          H  
ATOM    405 2HG  ARG A  25      -0.297  -0.740   5.379  1.00  0.510          H  
ATOM    406 1HD  ARG A  25       0.987   1.279   5.510  1.00  0.510          H  
ATOM    407 2HD  ARG A  25       2.489   0.308   5.585  1.00  0.510          H  
ATOM    408  HE  ARG A  25       1.059  -0.612   3.380  1.00  0.510          H  
ATOM    409 1HH1 ARG A  25       2.517   2.462   4.341  1.00  0.510          H  
ATOM    410 2HH1 ARG A  25       2.806   2.969   2.694  1.00  0.510          H  
ATOM    411 1HH2 ARG A  25       1.431   0.068   1.277  1.00  0.510          H  
ATOM    412 2HH2 ARG A  25       2.196   1.613   0.946  1.00  0.510          H  
ATOM    413  N   GLY A  26      -0.988  -1.089  10.132  1.00  0.320          N  
ATOM    414  CA  GLY A  26      -0.920  -1.117  11.585  1.00  0.330          C  
ATOM    415  C   GLY A  26      -1.562  -2.398  12.102  1.00  0.240          C  
ATOM    416  O   GLY A  26      -2.572  -2.864  11.561  1.00  0.250          O  
ATOM    417  H   GLY A  26      -1.671  -0.477   9.678  1.00  0.380          H  
ATOM    418 1HA  GLY A  26       0.121  -1.065  11.905  1.00  0.400          H  
ATOM    419 2HA  GLY A  26      -1.434  -0.247  11.992  1.00  0.400          H  
ATOM    420  N   SER A  27      -1.043  -2.929  13.212  1.00  0.210          N  
ATOM    421  CA  SER A  27      -1.587  -4.163  13.776  1.00  0.310          C  
ATOM    422  C   SER A  27      -3.038  -4.073  14.223  1.00  0.220          C  
ATOM    423  O   SER A  27      -3.771  -5.071  14.177  1.00  0.190          O  
ATOM    424  CB  SER A  27      -0.745  -4.569  14.963  1.00  0.390          C  
ATOM    425  OG  SER A  27      -0.863  -3.620  15.991  1.00  0.390          O  
ATOM    426  H   SER A  27      -0.232  -2.509  13.644  1.00  0.250          H  
ATOM    427  HA  SER A  27      -1.515  -4.938  13.009  1.00  0.370          H  
ATOM    428 1HB  SER A  27      -1.072  -5.544  15.323  1.00  0.470          H  
ATOM    429 2HB  SER A  27       0.297  -4.661  14.661  1.00  0.470          H  
ATOM    430  HG  SER A  27      -0.336  -3.958  16.725  1.00  0.470          H  
ATOM    431  N   ILE A  28      -3.477  -2.886  14.624  1.00  0.250          N  
ATOM    432  CA  ILE A  28      -4.846  -2.762  15.075  1.00  0.190          C  
ATOM    433  C   ILE A  28      -5.804  -2.772  13.904  1.00  0.190          C  
ATOM    434  O   ILE A  28      -6.921  -3.258  14.035  1.00  0.190          O  
ATOM    435  CB  ILE A  28      -5.064  -1.538  15.984  1.00  0.290          C  
ATOM    436  CG1 ILE A  28      -6.439  -1.698  16.789  1.00  0.290          C  
ATOM    437  CG2 ILE A  28      -5.070  -0.216  15.143  1.00  0.290          C  
ATOM    438  CD1 ILE A  28      -6.520  -2.866  17.780  1.00  0.290          C  
ATOM    439  H   ILE A  28      -2.833  -2.112  14.682  1.00  0.300          H  
ATOM    440  HA  ILE A  28      -5.053  -3.643  15.665  1.00  0.230          H  
ATOM    441  HB  ILE A  28      -4.251  -1.494  16.707  1.00  0.350          H  
ATOM    442 1HG1 ILE A  28      -6.592  -0.848  17.376  1.00  0.350          H  
ATOM    443 2HG1 ILE A  28      -7.264  -1.795  16.080  1.00  0.350          H  
ATOM    444 1HG2 ILE A  28      -5.185   0.633  15.793  1.00  0.350          H  
ATOM    445 2HG2 ILE A  28      -4.139  -0.124  14.611  1.00  0.350          H  
ATOM    446 3HG2 ILE A  28      -5.888  -0.219  14.431  1.00  0.350          H  
ATOM    447 1HD1 ILE A  28      -7.488  -2.844  18.271  1.00  0.350          H  
ATOM    448 2HD1 ILE A  28      -6.417  -3.812  17.276  1.00  0.350          H  
ATOM    449 3HD1 ILE A  28      -5.738  -2.770  18.530  1.00  0.350          H  
ATOM    450  N   TYR A  29      -5.390  -2.206  12.772  1.00  0.290          N  
ATOM    451  CA  TYR A  29      -6.244  -2.146  11.603  1.00  0.360          C  
ATOM    452  C   TYR A  29      -6.375  -3.528  11.019  1.00  0.360          C  
ATOM    453  O   TYR A  29      -7.443  -3.917  10.526  1.00  0.370          O  
ATOM    454  CB  TYR A  29      -5.681  -1.175  10.591  1.00  0.480          C  
ATOM    455  CG  TYR A  29      -5.854   0.215  11.002  1.00  0.480          C  
ATOM    456  CD1 TYR A  29      -4.836   0.918  11.589  1.00  0.480          C  
ATOM    457  CD2 TYR A  29      -7.041   0.802  10.782  1.00  0.480          C  
ATOM    458  CE1 TYR A  29      -5.051   2.219  11.947  1.00  0.480          C  
ATOM    459  CE2 TYR A  29      -7.235   2.065  11.147  1.00  0.480          C  
ATOM    460  CZ  TYR A  29      -6.269   2.776  11.724  1.00  0.480          C  
ATOM    461  OH  TYR A  29      -6.500   4.061  12.052  1.00  0.480          O  
ATOM    462  H   TYR A  29      -4.447  -1.838  12.725  1.00  0.350          H  
ATOM    463  HA  TYR A  29      -7.230  -1.810  11.908  1.00  0.430          H  
ATOM    464 1HB  TYR A  29      -4.611  -1.368  10.444  1.00  0.570          H  
ATOM    465 2HB  TYR A  29      -6.180  -1.311   9.641  1.00  0.570          H  
ATOM    466  HD1 TYR A  29      -3.867   0.452  11.752  1.00  0.570          H  
ATOM    467  HD2 TYR A  29      -7.839   0.246  10.301  1.00  0.570          H  
ATOM    468  HE1 TYR A  29      -4.268   2.804  12.387  1.00  0.570          H  
ATOM    469  HE2 TYR A  29      -8.150   2.504  10.964  1.00  0.570          H  
ATOM    470  HH  TYR A  29      -7.448   4.250  11.959  1.00  0.570          H  
ATOM    471  N   LYS A  30      -5.277  -4.286  11.077  1.00  0.360          N  
ATOM    472  CA  LYS A  30      -5.290  -5.653  10.607  1.00  0.360          C  
ATOM    473  C   LYS A  30      -6.354  -6.400  11.423  1.00  0.270          C  
ATOM    474  O   LYS A  30      -7.149  -7.167  10.862  1.00  0.290          O  
ATOM    475  CB  LYS A  30      -3.894  -6.272  10.732  1.00  0.500          C  
ATOM    476  CG  LYS A  30      -3.757  -7.694  10.193  1.00  0.500          C  
ATOM    477  CD  LYS A  30      -2.317  -8.189  10.297  1.00  0.500          C  
ATOM    478  CE  LYS A  30      -2.180  -9.617   9.768  1.00  0.500          C  
ATOM    479  NZ  LYS A  30      -0.772 -10.112   9.855  1.00  0.500          N  
ATOM    480  H   LYS A  30      -4.406  -3.880  11.434  1.00  0.430          H  
ATOM    481  HA  LYS A  30      -5.585  -5.663   9.560  1.00  0.430          H  
ATOM    482 1HB  LYS A  30      -3.173  -5.631  10.206  1.00  0.600          H  
ATOM    483 2HB  LYS A  30      -3.602  -6.284  11.780  1.00  0.600          H  
ATOM    484 1HG  LYS A  30      -4.397  -8.351  10.756  1.00  0.600          H  
ATOM    485 2HG  LYS A  30      -4.065  -7.723   9.157  1.00  0.600          H  
ATOM    486 1HD  LYS A  30      -1.663  -7.526   9.726  1.00  0.600          H  
ATOM    487 2HD  LYS A  30      -2.006  -8.169  11.342  1.00  0.600          H  
ATOM    488 1HE  LYS A  30      -2.825 -10.275  10.353  1.00  0.600          H  
ATOM    489 2HE  LYS A  30      -2.502  -9.643   8.726  1.00  0.600          H  
ATOM    490 1HZ  LYS A  30      -0.721 -11.056   9.498  1.00  0.600          H  
ATOM    491 2HZ  LYS A  30      -0.168  -9.514   9.308  1.00  0.600          H  
ATOM    492 3HZ  LYS A  30      -0.469 -10.101  10.818  1.00  0.600          H  
ATOM    493  N   LEU A  31      -6.372  -6.166  12.753  1.00  0.190          N  
ATOM    494  CA  LEU A  31      -7.377  -6.763  13.623  1.00  0.220          C  
ATOM    495  C   LEU A  31      -8.783  -6.243  13.354  1.00  0.250          C  
ATOM    496  O   LEU A  31      -9.720  -7.039  13.289  1.00  0.290          O  
ATOM    497  CB  LEU A  31      -7.078  -6.526  15.111  1.00  0.300          C  
ATOM    498  CG  LEU A  31      -8.129  -7.141  16.125  1.00  0.300          C  
ATOM    499  CD1 LEU A  31      -8.209  -8.673  15.965  1.00  0.300          C  
ATOM    500  CD2 LEU A  31      -7.747  -6.751  17.555  1.00  0.300          C  
ATOM    501  H   LEU A  31      -5.637  -5.581  13.168  1.00  0.230          H  
ATOM    502  HA  LEU A  31      -7.372  -7.829  13.433  1.00  0.260          H  
ATOM    503 1HB  LEU A  31      -6.094  -6.925  15.342  1.00  0.360          H  
ATOM    504 2HB  LEU A  31      -7.054  -5.453  15.284  1.00  0.360          H  
ATOM    505  HG  LEU A  31      -9.115  -6.743  15.905  1.00  0.360          H  
ATOM    506 1HD1 LEU A  31      -8.950  -9.065  16.665  1.00  0.360          H  
ATOM    507 2HD1 LEU A  31      -8.517  -8.943  14.957  1.00  0.360          H  
ATOM    508 3HD1 LEU A  31      -7.239  -9.117  16.178  1.00  0.360          H  
ATOM    509 1HD2 LEU A  31      -8.484  -7.157  18.249  1.00  0.360          H  
ATOM    510 2HD2 LEU A  31      -6.761  -7.146  17.797  1.00  0.360          H  
ATOM    511 3HD2 LEU A  31      -7.738  -5.669  17.641  1.00  0.360          H  
ATOM    512  N   LEU A  32      -8.970  -4.924  13.161  1.00  0.320          N  
ATOM    513  CA  LEU A  32     -10.336  -4.432  12.981  1.00  0.410          C  
ATOM    514  C   LEU A  32     -10.976  -5.209  11.855  1.00  0.370          C  
ATOM    515  O   LEU A  32     -12.102  -5.716  11.970  1.00  0.400          O  
ATOM    516  CB  LEU A  32     -10.395  -2.950  12.488  1.00  0.540          C  
ATOM    517  CG  LEU A  32      -9.931  -1.769  13.393  1.00  0.540          C  
ATOM    518  CD1 LEU A  32     -10.000  -0.470  12.584  1.00  0.540          C  
ATOM    519  CD2 LEU A  32     -10.755  -1.677  14.564  1.00  0.540          C  
ATOM    520  H   LEU A  32      -8.185  -4.279  13.231  1.00  0.380          H  
ATOM    521  HA  LEU A  32     -10.901  -4.582  13.892  1.00  0.490          H  
ATOM    522 1HB  LEU A  32      -9.790  -2.888  11.583  1.00  0.650          H  
ATOM    523 2HB  LEU A  32     -11.427  -2.743  12.203  1.00  0.650          H  
ATOM    524  HG  LEU A  32      -8.907  -1.921  13.693  1.00  0.650          H  
ATOM    525 1HD1 LEU A  32      -9.661   0.361  13.188  1.00  0.650          H  
ATOM    526 2HD1 LEU A  32      -9.376  -0.561  11.715  1.00  0.650          H  
ATOM    527 3HD1 LEU A  32     -11.029  -0.293  12.269  1.00  0.650          H  
ATOM    528 1HD2 LEU A  32     -10.431  -0.855  15.190  1.00  0.650          H  
ATOM    529 2HD2 LEU A  32     -11.792  -1.522  14.270  1.00  0.650          H  
ATOM    530 3HD2 LEU A  32     -10.649  -2.600  15.100  1.00  0.650          H  
ATOM    531  N   TRP A  33     -10.239  -5.321  10.755  1.00  0.360          N  
ATOM    532  CA  TRP A  33     -10.784  -5.992   9.613  1.00  0.500          C  
ATOM    533  C   TRP A  33     -11.030  -7.467   9.873  1.00  0.460          C  
ATOM    534  O   TRP A  33     -12.115  -7.959   9.591  1.00  0.470          O  
ATOM    535  CB  TRP A  33      -9.915  -5.780   8.388  1.00  0.640          C  
ATOM    536  CG  TRP A  33     -10.554  -6.336   7.203  1.00  0.640          C  
ATOM    537  CD1 TRP A  33     -11.753  -5.934   6.759  1.00  0.640          C  
ATOM    538  CD2 TRP A  33     -10.104  -7.337   6.274  1.00  0.640          C  
ATOM    539  NE1 TRP A  33     -12.093  -6.593   5.663  1.00  0.640          N  
ATOM    540  CE2 TRP A  33     -11.093  -7.459   5.327  1.00  0.640          C  
ATOM    541  CE3 TRP A  33      -8.976  -8.117   6.172  1.00  0.640          C  
ATOM    542  CZ2 TRP A  33     -10.998  -8.340   4.269  1.00  0.640          C  
ATOM    543  CZ3 TRP A  33      -8.881  -8.992   5.113  1.00  0.640          C  
ATOM    544  CH2 TRP A  33      -9.867  -9.098   4.177  1.00  0.640          C  
ATOM    545  H   TRP A  33      -9.301  -4.902  10.723  1.00  0.430          H  
ATOM    546  HA  TRP A  33     -11.749  -5.536   9.405  1.00  0.600          H  
ATOM    547 1HB  TRP A  33      -9.742  -4.715   8.236  1.00  0.770          H  
ATOM    548 2HB  TRP A  33      -8.946  -6.257   8.538  1.00  0.770          H  
ATOM    549  HD1 TRP A  33     -12.376  -5.186   7.234  1.00  0.770          H  
ATOM    550  HE1 TRP A  33     -12.989  -6.457   5.176  1.00  0.770          H  
ATOM    551  HE3 TRP A  33      -8.189  -8.049   6.907  1.00  0.770          H  
ATOM    552  HZ2 TRP A  33     -11.787  -8.426   3.534  1.00  0.770          H  
ATOM    553  HZ3 TRP A  33      -8.008  -9.599   5.049  1.00  0.770          H  
ATOM    554  HH2 TRP A  33      -9.760  -9.804   3.355  1.00  0.770          H  
ATOM    555  N   ARG A  34     -10.042  -8.188  10.421  1.00  0.420          N  
ATOM    556  CA  ARG A  34     -10.224  -9.620  10.647  1.00  0.420          C  
ATOM    557  C   ARG A  34     -11.383  -9.938  11.596  1.00  0.400          C  
ATOM    558  O   ARG A  34     -12.097 -10.922  11.402  1.00  0.440          O  
ATOM    559  CB  ARG A  34      -8.964 -10.246  11.208  1.00  0.590          C  
ATOM    560  CG  ARG A  34      -7.806 -10.389  10.233  1.00  0.590          C  
ATOM    561  CD  ARG A  34      -6.643 -11.004  10.908  1.00  0.590          C  
ATOM    562  NE  ARG A  34      -6.103 -10.107  11.932  1.00  0.590          N  
ATOM    563  CZ  ARG A  34      -5.292 -10.469  12.957  1.00  0.590          C  
ATOM    564  NH1 ARG A  34      -4.914 -11.723  13.109  1.00  0.590          N  
ATOM    565  NH2 ARG A  34      -4.874  -9.556  13.818  1.00  0.590          N  
ATOM    566  H   ARG A  34      -9.153  -7.742  10.666  1.00  0.500          H  
ATOM    567  HA  ARG A  34     -10.432 -10.083   9.685  1.00  0.500          H  
ATOM    568 1HB  ARG A  34      -8.622  -9.638  12.045  1.00  0.710          H  
ATOM    569 2HB  ARG A  34      -9.194 -11.236  11.598  1.00  0.710          H  
ATOM    570 1HG  ARG A  34      -8.104 -11.027   9.402  1.00  0.710          H  
ATOM    571 2HG  ARG A  34      -7.511  -9.417   9.848  1.00  0.710          H  
ATOM    572 1HD  ARG A  34      -6.951 -11.936  11.379  1.00  0.710          H  
ATOM    573 2HD  ARG A  34      -5.859 -11.202  10.173  1.00  0.710          H  
ATOM    574  HE  ARG A  34      -6.362  -9.120  11.858  1.00  0.710          H  
ATOM    575 1HH1 ARG A  34      -5.227 -12.432  12.463  1.00  0.710          H  
ATOM    576 2HH1 ARG A  34      -4.311 -11.982  13.879  1.00  0.710          H  
ATOM    577 1HH2 ARG A  34      -5.165  -8.592  13.715  1.00  0.710          H  
ATOM    578 2HH2 ARG A  34      -4.268  -9.815  14.583  1.00  0.710          H  
ATOM    579  N   GLU A  35     -11.592  -9.119  12.629  1.00  0.360          N  
ATOM    580  CA  GLU A  35     -12.667  -9.387  13.588  1.00  0.360          C  
ATOM    581  C   GLU A  35     -14.011  -9.349  12.870  1.00  0.450          C  
ATOM    582  O   GLU A  35     -14.871 -10.222  13.053  1.00  0.500          O  
ATOM    583  CB  GLU A  35     -12.652  -8.349  14.706  1.00  0.500          C  
ATOM    584  CG  GLU A  35     -13.659  -8.583  15.843  1.00  0.500          C  
ATOM    585  CD  GLU A  35     -13.363  -9.802  16.678  1.00  0.500          C  
ATOM    586  OE1 GLU A  35     -12.254 -10.276  16.626  1.00  0.500          O  
ATOM    587  OE2 GLU A  35     -14.239 -10.255  17.373  1.00  0.500          O  
ATOM    588  H   GLU A  35     -10.959  -8.328  12.780  1.00  0.430          H  
ATOM    589  HA  GLU A  35     -12.518 -10.378  14.017  1.00  0.430          H  
ATOM    590 1HB  GLU A  35     -11.649  -8.288  15.137  1.00  0.600          H  
ATOM    591 2HB  GLU A  35     -12.869  -7.382  14.263  1.00  0.600          H  
ATOM    592 1HG  GLU A  35     -13.658  -7.719  16.480  1.00  0.600          H  
ATOM    593 2HG  GLU A  35     -14.647  -8.676  15.423  1.00  0.600          H  
ATOM    594  N   LEU A  36     -14.145  -8.415  11.937  1.00  0.470          N  
ATOM    595  CA  LEU A  36     -15.378  -8.235  11.192  1.00  0.500          C  
ATOM    596  C   LEU A  36     -15.595  -9.287  10.115  1.00  0.570          C  
ATOM    597  O   LEU A  36     -16.571  -9.194   9.361  1.00  0.640          O  
ATOM    598  CB  LEU A  36     -15.397  -6.839  10.555  1.00  0.690          C  
ATOM    599  CG  LEU A  36     -15.440  -5.650  11.542  1.00  0.690          C  
ATOM    600  CD1 LEU A  36     -15.253  -4.349  10.787  1.00  0.690          C  
ATOM    601  CD2 LEU A  36     -16.771  -5.621  12.248  1.00  0.690          C  
ATOM    602  H   LEU A  36     -13.392  -7.721  11.836  1.00  0.560          H  
ATOM    603  HA  LEU A  36     -16.199  -8.327  11.884  1.00  0.600          H  
ATOM    604 1HB  LEU A  36     -14.499  -6.734   9.935  1.00  0.830          H  
ATOM    605 2HB  LEU A  36     -16.276  -6.765   9.918  1.00  0.830          H  
ATOM    606  HG  LEU A  36     -14.637  -5.756  12.272  1.00  0.830          H  
ATOM    607 1HD1 LEU A  36     -15.278  -3.528  11.491  1.00  0.830          H  
ATOM    608 2HD1 LEU A  36     -14.288  -4.365  10.284  1.00  0.830          H  
ATOM    609 3HD1 LEU A  36     -16.051  -4.229  10.054  1.00  0.830          H  
ATOM    610 1HD2 LEU A  36     -16.785  -4.809  12.935  1.00  0.830          H  
ATOM    611 2HD2 LEU A  36     -17.563  -5.497  11.508  1.00  0.830          H  
ATOM    612 3HD2 LEU A  36     -16.938  -6.504  12.785  1.00  0.830          H  
ATOM    613  N   LEU A  37     -14.664 -10.246   9.981  1.00  0.710          N  
ATOM    614  CA  LEU A  37     -14.849 -11.308   9.024  1.00  0.770          C  
ATOM    615  C   LEU A  37     -15.322 -12.595   9.713  1.00  1.280          C  
ATOM    616  O   LEU A  37     -15.622 -13.606   9.052  1.00  1.460          O  
ATOM    617  CB  LEU A  37     -13.549 -11.644   8.282  1.00  1.050          C  
ATOM    618  CG  LEU A  37     -12.820 -10.505   7.539  1.00  1.050          C  
ATOM    619  CD1 LEU A  37     -11.587 -11.084   6.900  1.00  1.050          C  
ATOM    620  CD2 LEU A  37     -13.710  -9.793   6.544  1.00  1.050          C  
ATOM    621  H   LEU A  37     -13.830 -10.272  10.576  1.00  0.850          H  
ATOM    622  HA  LEU A  37     -15.602 -10.996   8.335  1.00  0.920          H  
ATOM    623 1HB  LEU A  37     -12.849 -12.040   9.020  1.00  1.260          H  
ATOM    624 2HB  LEU A  37     -13.759 -12.428   7.558  1.00  1.260          H  
ATOM    625  HG  LEU A  37     -12.494  -9.799   8.253  1.00  1.260          H  
ATOM    626 1HD1 LEU A  37     -11.039 -10.303   6.431  1.00  1.260          H  
ATOM    627 2HD1 LEU A  37     -10.960 -11.551   7.656  1.00  1.260          H  
ATOM    628 3HD1 LEU A  37     -11.869 -11.827   6.154  1.00  1.260          H  
ATOM    629 1HD2 LEU A  37     -13.169  -9.014   6.074  1.00  1.260          H  
ATOM    630 2HD2 LEU A  37     -14.048 -10.475   5.796  1.00  1.260          H  
ATOM    631 3HD2 LEU A  37     -14.552  -9.358   7.068  1.00  1.260          H  
ATOM    632  N   CYS A  38     -15.352 -12.611  11.046  1.00  1.610          N  
ATOM    633  CA  CYS A  38     -15.687 -13.861  11.700  1.00  2.120          C  
ATOM    634  C   CYS A  38     -17.148 -14.188  11.461  1.00  2.180          C  
ATOM    635  O   CYS A  38     -18.027 -13.524  11.996  1.00  1.900          O  
ATOM    636  CB  CYS A  38     -15.402 -13.773  13.196  1.00  2.760          C  
ATOM    637  SG  CYS A  38     -15.693 -15.305  14.095  1.00  2.760          S  
ATOM    638  H   CYS A  38     -15.137 -11.776  11.605  1.00  1.930          H  
ATOM    639  HA  CYS A  38     -15.071 -14.654  11.276  1.00  2.540          H  
ATOM    640 1HB  CYS A  38     -14.363 -13.470  13.353  1.00  3.320          H  
ATOM    641 2HB  CYS A  38     -16.030 -12.995  13.634  1.00  3.320          H  
ATOM    642  HG  CYS A  38     -16.978 -15.460  13.739  1.00  3.320          H  
ATOM    643  N   PHE A  39     -17.389 -15.268  10.724  1.00  2.640          N  
ATOM    644  CA  PHE A  39     -18.713 -15.712  10.280  1.00  2.060          C  
ATOM    645  C   PHE A  39     -19.382 -14.739   9.296  1.00  2.040          C  
ATOM    646  O   PHE A  39     -20.605 -14.623   9.297  1.00  2.080          O  
ATOM    647  CB  PHE A  39     -19.694 -15.887  11.448  1.00  3.120          C  
ATOM    648  CG  PHE A  39     -19.195 -16.671  12.611  1.00  3.120          C  
ATOM    649  CD1 PHE A  39     -19.104 -16.061  13.850  1.00  3.120          C  
ATOM    650  CD2 PHE A  39     -18.800 -17.989  12.488  1.00  3.120          C  
ATOM    651  CE1 PHE A  39     -18.644 -16.753  14.945  1.00  3.120          C  
ATOM    652  CE2 PHE A  39     -18.330 -18.682  13.582  1.00  3.120          C  
ATOM    653  CZ  PHE A  39     -18.254 -18.063  14.812  1.00  3.120          C  
ATOM    654  H   PHE A  39     -16.580 -15.771  10.384  1.00  3.170          H  
ATOM    655  HA  PHE A  39     -18.597 -16.669   9.773  1.00  2.470          H  
ATOM    656 1HB  PHE A  39     -20.007 -14.919  11.804  1.00  3.740          H  
ATOM    657 2HB  PHE A  39     -20.592 -16.383  11.075  1.00  3.740          H  
ATOM    658  HD1 PHE A  39     -19.406 -15.015  13.949  1.00  3.740          H  
ATOM    659  HD2 PHE A  39     -18.862 -18.480  11.519  1.00  3.740          H  
ATOM    660  HE1 PHE A  39     -18.580 -16.260  15.916  1.00  3.740          H  
ATOM    661  HE2 PHE A  39     -18.020 -19.721  13.478  1.00  3.740          H  
ATOM    662  HZ  PHE A  39     -17.884 -18.612  15.676  1.00  3.740          H  
ATOM    663  N   LEU A  40     -18.608 -14.162   8.365  1.00  2.190          N  
ATOM    664  CA  LEU A  40     -19.150 -13.221   7.369  1.00  2.380          C  
ATOM    665  C   LEU A  40     -20.463 -13.509   6.650  1.00  2.270          C  
ATOM    666  O   LEU A  40     -21.245 -12.582   6.414  1.00  2.500          O  
ATOM    667  CB  LEU A  40     -18.204 -13.120   6.163  1.00  3.260          C  
ATOM    668  CG  LEU A  40     -16.953 -12.358   6.232  1.00  3.260          C  
ATOM    669  CD1 LEU A  40     -16.131 -12.669   4.985  1.00  3.260          C  
ATOM    670  CD2 LEU A  40     -17.302 -10.838   6.302  1.00  3.260          C  
ATOM    671  H   LEU A  40     -17.594 -14.284   8.420  1.00  2.630          H  
ATOM    672  HA  LEU A  40     -19.247 -12.267   7.870  1.00  2.860          H  
ATOM    673 1HB  LEU A  40     -17.927 -14.133   5.885  1.00  3.910          H  
ATOM    674 2HB  LEU A  40     -18.762 -12.723   5.375  1.00  3.910          H  
ATOM    675  HG  LEU A  40     -16.397 -12.655   7.059  1.00  3.910          H  
ATOM    676 1HD1 LEU A  40     -15.207 -12.129   5.005  1.00  3.910          H  
ATOM    677 2HD1 LEU A  40     -15.912 -13.734   4.952  1.00  3.910          H  
ATOM    678 3HD1 LEU A  40     -16.681 -12.391   4.112  1.00  3.910          H  
ATOM    679 1HD2 LEU A  40     -16.421 -10.251   6.320  1.00  3.910          H  
ATOM    680 2HD2 LEU A  40     -17.861 -10.567   5.441  1.00  3.910          H  
ATOM    681 3HD2 LEU A  40     -17.888 -10.615   7.191  1.00  3.910          H  
ATOM    682  N   GLY A  41     -20.678 -14.738   6.185  1.00  2.510          N  
ATOM    683  CA  GLY A  41     -21.861 -14.956   5.358  1.00  2.590          C  
ATOM    684  C   GLY A  41     -22.814 -16.073   5.791  1.00  2.430          C  
ATOM    685  O   GLY A  41     -22.705 -16.606   6.894  1.00  2.520          O  
ATOM    686  H   GLY A  41     -20.047 -15.493   6.410  1.00  3.010          H  
ATOM    687 1HA  GLY A  41     -22.419 -14.023   5.308  1.00  3.110          H  
ATOM    688 2HA  GLY A  41     -21.495 -15.162   4.357  1.00  3.110          H  
ATOM    689  N   LEU A  42     -23.747 -16.447   4.892  1.00  2.530          N  
ATOM    690  CA  LEU A  42     -23.912 -15.823   3.567  1.00  2.580          C  
ATOM    691  C   LEU A  42     -25.363 -15.615   3.181  1.00  2.220          C  
ATOM    692  O   LEU A  42     -26.237 -16.428   3.486  1.00  2.410          O  
ATOM    693  CB  LEU A  42     -23.198 -16.640   2.467  1.00  3.590          C  
ATOM    694  CG  LEU A  42     -23.753 -18.054   2.113  1.00  3.590          C  
ATOM    695  CD1 LEU A  42     -23.384 -18.363   0.669  1.00  3.590          C  
ATOM    696  CD2 LEU A  42     -23.139 -19.118   3.046  1.00  3.590          C  
ATOM    697  H   LEU A  42     -24.381 -17.193   5.143  1.00  3.040          H  
ATOM    698  HA  LEU A  42     -23.490 -14.825   3.567  1.00  3.100          H  
ATOM    699 1HB  LEU A  42     -23.223 -16.055   1.556  1.00  4.310          H  
ATOM    700 2HB  LEU A  42     -22.156 -16.773   2.747  1.00  4.310          H  
ATOM    701  HG  LEU A  42     -24.836 -18.072   2.203  1.00  4.310          H  
ATOM    702 1HD1 LEU A  42     -23.765 -19.348   0.399  1.00  4.310          H  
ATOM    703 2HD1 LEU A  42     -23.827 -17.614   0.016  1.00  4.310          H  
ATOM    704 3HD1 LEU A  42     -22.300 -18.350   0.559  1.00  4.310          H  
ATOM    705 1HD2 LEU A  42     -23.523 -20.101   2.769  1.00  4.310          H  
ATOM    706 2HD2 LEU A  42     -22.055 -19.112   2.944  1.00  4.310          H  
ATOM    707 3HD2 LEU A  42     -23.399 -18.922   4.076  1.00  4.310          H  
ATOM    708  N   TYR A  43     -25.591 -14.513   2.474  1.00  1.990          N  
ATOM    709  CA  TYR A  43     -26.893 -14.155   1.938  1.00  1.930          C  
ATOM    710  C   TYR A  43     -26.707 -13.693   0.506  1.00  1.270          C  
ATOM    711  O   TYR A  43     -25.694 -13.074   0.211  1.00  0.760          O  
ATOM    712  CB  TYR A  43     -27.460 -12.958   2.698  1.00  2.730          C  
ATOM    713  CG  TYR A  43     -27.552 -13.100   4.188  1.00  2.730          C  
ATOM    714  CD1 TYR A  43     -26.483 -12.669   4.976  1.00  2.730          C  
ATOM    715  CD2 TYR A  43     -28.673 -13.635   4.775  1.00  2.730          C  
ATOM    716  CE1 TYR A  43     -26.545 -12.776   6.341  1.00  2.730          C  
ATOM    717  CE2 TYR A  43     -28.735 -13.746   6.147  1.00  2.730          C  
ATOM    718  CZ  TYR A  43     -27.678 -13.319   6.928  1.00  2.730          C  
ATOM    719  OH  TYR A  43     -27.748 -13.436   8.296  1.00  2.730          O  
ATOM    720  H   TYR A  43     -24.813 -13.896   2.303  1.00  2.390          H  
ATOM    721  HA  TYR A  43     -27.562 -15.017   1.962  1.00  2.320          H  
ATOM    722 1HB  TYR A  43     -26.833 -12.099   2.485  1.00  3.270          H  
ATOM    723 2HB  TYR A  43     -28.455 -12.729   2.315  1.00  3.270          H  
ATOM    724  HD1 TYR A  43     -25.600 -12.244   4.507  1.00  3.270          H  
ATOM    725  HD2 TYR A  43     -29.507 -13.971   4.160  1.00  3.270          H  
ATOM    726  HE1 TYR A  43     -25.710 -12.438   6.957  1.00  3.270          H  
ATOM    727  HE2 TYR A  43     -29.622 -14.172   6.616  1.00  3.270          H  
ATOM    728  HH  TYR A  43     -28.577 -13.856   8.539  1.00  3.270          H  
ATOM    729  N   MET A  44     -27.672 -13.897  -0.371  1.00  1.590          N  
ATOM    730  CA  MET A  44     -27.576 -13.283  -1.695  1.00  1.190          C  
ATOM    731  C   MET A  44     -28.228 -11.911  -1.517  1.00  1.750          C  
ATOM    732  O   MET A  44     -29.194 -11.844  -0.761  1.00  2.870          O  
ATOM    733  CB  MET A  44     -28.289 -14.150  -2.749  1.00  1.830          C  
ATOM    734  CG  MET A  44     -28.193 -13.642  -4.208  1.00  1.830          C  
ATOM    735  SD  MET A  44     -28.950 -14.723  -5.428  1.00  1.830          S  
ATOM    736  CE  MET A  44     -27.711 -16.012  -5.593  1.00  1.830          C  
ATOM    737  H   MET A  44     -28.487 -14.441  -0.114  1.00  1.910          H  
ATOM    738  HA  MET A  44     -26.532 -13.162  -1.970  1.00  1.430          H  
ATOM    739 1HB  MET A  44     -27.886 -15.156  -2.710  1.00  2.190          H  
ATOM    740 2HB  MET A  44     -29.348 -14.215  -2.497  1.00  2.190          H  
ATOM    741 1HG  MET A  44     -28.662 -12.661  -4.289  1.00  2.190          H  
ATOM    742 2HG  MET A  44     -27.143 -13.548  -4.469  1.00  2.190          H  
ATOM    743 1HE  MET A  44     -28.047 -16.746  -6.326  1.00  2.190          H  
ATOM    744 2HE  MET A  44     -26.769 -15.573  -5.928  1.00  2.190          H  
ATOM    745 3HE  MET A  44     -27.559 -16.507  -4.636  1.00  2.190          H  
ATOM    746  N   ALA A  45     -27.747 -10.814  -2.150  1.00  1.300          N  
ATOM    747  CA  ALA A  45     -26.601 -10.676  -3.065  1.00  1.390          C  
ATOM    748  C   ALA A  45     -25.250 -10.517  -2.379  1.00  1.070          C  
ATOM    749  O   ALA A  45     -24.215 -10.516  -3.037  1.00  1.240          O  
ATOM    750  CB  ALA A  45     -26.833  -9.472  -3.944  1.00  1.910          C  
ATOM    751  H   ALA A  45     -28.261  -9.961  -1.967  1.00  1.560          H  
ATOM    752  HA  ALA A  45     -26.544 -11.554  -3.687  1.00  1.670          H  
ATOM    753 1HB  ALA A  45     -26.038  -9.373  -4.630  1.00  2.290          H  
ATOM    754 2HB  ALA A  45     -27.765  -9.599  -4.480  1.00  2.290          H  
ATOM    755 3HB  ALA A  45     -26.880  -8.580  -3.323  1.00  2.290          H  
ATOM    756  N   LEU A  46     -25.235 -10.402  -1.061  1.00  0.710          N  
ATOM    757  CA  LEU A  46     -23.999 -10.162  -0.310  1.00  0.540          C  
ATOM    758  C   LEU A  46     -22.919 -11.225  -0.542  1.00  0.470          C  
ATOM    759  O   LEU A  46     -21.723 -10.917  -0.518  1.00  0.580          O  
ATOM    760  CB  LEU A  46     -24.303 -10.036   1.186  1.00  0.820          C  
ATOM    761  CG  LEU A  46     -23.132  -9.609   2.124  1.00  0.820          C  
ATOM    762  CD1 LEU A  46     -22.594  -8.192   1.728  1.00  0.820          C  
ATOM    763  CD2 LEU A  46     -23.655  -9.644   3.568  1.00  0.820          C  
ATOM    764  H   LEU A  46     -26.113 -10.456  -0.563  1.00  0.850          H  
ATOM    765  HA  LEU A  46     -23.606  -9.213  -0.654  1.00  0.650          H  
ATOM    766 1HB  LEU A  46     -25.096  -9.301   1.308  1.00  0.990          H  
ATOM    767 2HB  LEU A  46     -24.678 -10.996   1.538  1.00  0.990          H  
ATOM    768  HG  LEU A  46     -22.304 -10.307   2.026  1.00  0.990          H  
ATOM    769 1HD1 LEU A  46     -21.790  -7.914   2.391  1.00  0.990          H  
ATOM    770 2HD1 LEU A  46     -22.210  -8.205   0.717  1.00  0.990          H  
ATOM    771 3HD1 LEU A  46     -23.395  -7.457   1.806  1.00  0.990          H  
ATOM    772 1HD2 LEU A  46     -22.867  -9.356   4.262  1.00  0.990          H  
ATOM    773 2HD2 LEU A  46     -24.487  -8.964   3.670  1.00  0.990          H  
ATOM    774 3HD2 LEU A  46     -23.991 -10.648   3.803  1.00  0.990          H  
ATOM    775  N   SER A  47     -23.321 -12.465  -0.827  1.00  0.340          N  
ATOM    776  CA  SER A  47     -22.406 -13.576  -1.055  1.00  0.320          C  
ATOM    777  C   SER A  47     -21.471 -13.275  -2.221  1.00  0.420          C  
ATOM    778  O   SER A  47     -20.415 -13.906  -2.360  1.00  0.450          O  
ATOM    779  CB  SER A  47     -23.190 -14.839  -1.352  1.00  0.460          C  
ATOM    780  OG  SER A  47     -23.844 -14.741  -2.592  1.00  0.460          O  
ATOM    781  H   SER A  47     -24.312 -12.673  -0.809  1.00  0.410          H  
ATOM    782  HA  SER A  47     -21.812 -13.726  -0.153  1.00  0.380          H  
ATOM    783 1HB  SER A  47     -22.518 -15.695  -1.355  1.00  0.550          H  
ATOM    784 2HB  SER A  47     -23.927 -14.999  -0.567  1.00  0.550          H  
ATOM    785  HG  SER A  47     -24.352 -15.552  -2.685  1.00  0.550          H  
ATOM    786  N   ALA A  48     -21.855 -12.328  -3.082  1.00  0.490          N  
ATOM    787  CA  ALA A  48     -21.000 -11.917  -4.170  1.00  0.550          C  
ATOM    788  C   ALA A  48     -19.728 -11.306  -3.586  1.00  0.580          C  
ATOM    789  O   ALA A  48     -18.634 -11.517  -4.103  1.00  0.560          O  
ATOM    790  CB  ALA A  48     -21.725 -10.929  -5.058  1.00  0.750          C  
ATOM    791  H   ALA A  48     -22.747 -11.848  -2.941  1.00  0.590          H  
ATOM    792  HA  ALA A  48     -20.729 -12.796  -4.752  1.00  0.660          H  
ATOM    793 1HB  ALA A  48     -21.091 -10.646  -5.866  1.00  0.900          H  
ATOM    794 2HB  ALA A  48     -22.608 -11.404  -5.444  1.00  0.900          H  
ATOM    795 3HB  ALA A  48     -22.002 -10.052  -4.476  1.00  0.900          H  
ATOM    796  N   ALA A  49     -19.871 -10.564  -2.473  1.00  0.640          N  
ATOM    797  CA  ALA A  49     -18.753  -9.921  -1.817  1.00  0.700          C  
ATOM    798  C   ALA A  49     -17.775 -10.952  -1.339  1.00  0.620          C  
ATOM    799  O   ALA A  49     -16.559 -10.776  -1.431  1.00  0.630          O  
ATOM    800  CB  ALA A  49     -19.228  -9.120  -0.642  1.00  0.960          C  
ATOM    801  H   ALA A  49     -20.787 -10.465  -2.044  1.00  0.770          H  
ATOM    802  HA  ALA A  49     -18.253  -9.275  -2.533  1.00  0.840          H  
ATOM    803 1HB  ALA A  49     -18.377  -8.666  -0.192  1.00  1.150          H  
ATOM    804 2HB  ALA A  49     -19.921  -8.379  -0.951  1.00  1.150          H  
ATOM    805 3HB  ALA A  49     -19.711  -9.769   0.075  1.00  1.150          H  
ATOM    806  N   TYR A  50     -18.340 -12.044  -0.838  1.00  0.570          N  
ATOM    807  CA  TYR A  50     -17.553 -13.158  -0.329  1.00  0.530          C  
ATOM    808  C   TYR A  50     -16.730 -13.736  -1.455  1.00  0.430          C  
ATOM    809  O   TYR A  50     -15.513 -13.901  -1.339  1.00  0.450          O  
ATOM    810  CB  TYR A  50     -18.458 -14.240   0.265  1.00  0.760          C  
ATOM    811  CG  TYR A  50     -17.727 -15.340   0.932  1.00  0.760          C  
ATOM    812  CD1 TYR A  50     -17.318 -15.174   2.245  1.00  0.760          C  
ATOM    813  CD2 TYR A  50     -17.450 -16.512   0.252  1.00  0.760          C  
ATOM    814  CE1 TYR A  50     -16.640 -16.179   2.883  1.00  0.760          C  
ATOM    815  CE2 TYR A  50     -16.768 -17.519   0.889  1.00  0.760          C  
ATOM    816  CZ  TYR A  50     -16.365 -17.357   2.201  1.00  0.760          C  
ATOM    817  OH  TYR A  50     -15.681 -18.368   2.832  1.00  0.760          O  
ATOM    818  H   TYR A  50     -19.365 -12.033  -0.788  1.00  0.680          H  
ATOM    819  HA  TYR A  50     -16.848 -12.799   0.417  1.00  0.640          H  
ATOM    820 1HB  TYR A  50     -19.161 -13.808   0.970  1.00  0.910          H  
ATOM    821 2HB  TYR A  50     -19.042 -14.683  -0.526  1.00  0.910          H  
ATOM    822  HD1 TYR A  50     -17.539 -14.251   2.773  1.00  0.910          H  
ATOM    823  HD2 TYR A  50     -17.770 -16.636  -0.783  1.00  0.910          H  
ATOM    824  HE1 TYR A  50     -16.321 -16.054   3.916  1.00  0.910          H  
ATOM    825  HE2 TYR A  50     -16.544 -18.445   0.361  1.00  0.910          H  
ATOM    826  HH  TYR A  50     -15.481 -18.104   3.734  1.00  0.910          H  
ATOM    827  N   ARG A  51     -17.380 -13.994  -2.583  1.00  0.370          N  
ATOM    828  CA  ARG A  51     -16.671 -14.563  -3.706  1.00  0.370          C  
ATOM    829  C   ARG A  51     -15.547 -13.618  -4.185  1.00  0.360          C  
ATOM    830  O   ARG A  51     -14.518 -14.081  -4.680  1.00  0.400          O  
ATOM    831  CB  ARG A  51     -17.638 -14.947  -4.819  1.00  0.520          C  
ATOM    832  CG  ARG A  51     -18.535 -16.150  -4.506  1.00  0.520          C  
ATOM    833  CD  ARG A  51     -19.421 -16.545  -5.665  1.00  0.520          C  
ATOM    834  NE  ARG A  51     -20.340 -17.617  -5.280  1.00  0.520          N  
ATOM    835  CZ  ARG A  51     -21.150 -18.333  -6.109  1.00  0.520          C  
ATOM    836  NH1 ARG A  51     -21.155 -18.157  -7.425  1.00  0.520          N  
ATOM    837  NH2 ARG A  51     -21.956 -19.245  -5.581  1.00  0.520          N  
ATOM    838  H   ARG A  51     -18.394 -13.837  -2.630  1.00  0.440          H  
ATOM    839  HA  ARG A  51     -16.202 -15.487  -3.370  1.00  0.440          H  
ATOM    840 1HB  ARG A  51     -18.300 -14.107  -5.019  1.00  0.620          H  
ATOM    841 2HB  ARG A  51     -17.094 -15.167  -5.719  1.00  0.620          H  
ATOM    842 1HG  ARG A  51     -17.910 -17.003  -4.251  1.00  0.620          H  
ATOM    843 2HG  ARG A  51     -19.176 -15.905  -3.658  1.00  0.620          H  
ATOM    844 1HD  ARG A  51     -20.005 -15.682  -5.990  1.00  0.620          H  
ATOM    845 2HD  ARG A  51     -18.803 -16.901  -6.487  1.00  0.620          H  
ATOM    846  HE  ARG A  51     -20.403 -17.824  -4.294  1.00  0.620          H  
ATOM    847 1HH1 ARG A  51     -20.527 -17.486  -7.893  1.00  0.620          H  
ATOM    848 2HH1 ARG A  51     -21.767 -18.710  -8.002  1.00  0.620          H  
ATOM    849 1HH2 ARG A  51     -21.962 -19.397  -4.582  1.00  0.620          H  
ATOM    850 2HH2 ARG A  51     -22.564 -19.791  -6.174  1.00  0.620          H  
ATOM    851  N   PHE A  52     -15.703 -12.296  -4.060  1.00  0.330          N  
ATOM    852  CA  PHE A  52     -14.590 -11.412  -4.426  1.00  0.330          C  
ATOM    853  C   PHE A  52     -13.471 -11.563  -3.374  1.00  0.380          C  
ATOM    854  O   PHE A  52     -12.307 -11.794  -3.711  1.00  0.460          O  
ATOM    855  CB  PHE A  52     -15.019  -9.952  -4.525  1.00  0.460          C  
ATOM    856  CG  PHE A  52     -13.978  -8.909  -5.085  1.00  0.460          C  
ATOM    857  CD1 PHE A  52     -12.715  -9.261  -5.557  1.00  0.460          C  
ATOM    858  CD2 PHE A  52     -14.314  -7.553  -5.154  1.00  0.460          C  
ATOM    859  CE1 PHE A  52     -11.855  -8.306  -6.033  1.00  0.460          C  
ATOM    860  CE2 PHE A  52     -13.442  -6.602  -5.625  1.00  0.460          C  
ATOM    861  CZ  PHE A  52     -12.203  -6.981  -6.065  1.00  0.460          C  
ATOM    862  H   PHE A  52     -16.615 -11.928  -3.759  1.00  0.400          H  
ATOM    863  HA  PHE A  52     -14.213 -11.721  -5.398  1.00  0.400          H  
ATOM    864 1HB  PHE A  52     -15.861  -9.914  -5.112  1.00  0.550          H  
ATOM    865 2HB  PHE A  52     -15.330  -9.621  -3.537  1.00  0.550          H  
ATOM    866  HD1 PHE A  52     -12.379 -10.287  -5.553  1.00  0.550          H  
ATOM    867  HD2 PHE A  52     -15.283  -7.248  -4.832  1.00  0.550          H  
ATOM    868  HE1 PHE A  52     -10.895  -8.612  -6.368  1.00  0.550          H  
ATOM    869  HE2 PHE A  52     -13.735  -5.551  -5.647  1.00  0.550          H  
ATOM    870  HZ  PHE A  52     -11.496  -6.237  -6.436  1.00  0.550          H  
ATOM    871  N   LEU A  53     -13.829 -11.512  -2.080  1.00  0.470          N  
ATOM    872  CA  LEU A  53     -12.824 -11.576  -1.013  1.00  0.620          C  
ATOM    873  C   LEU A  53     -12.031 -12.866  -1.039  1.00  0.570          C  
ATOM    874  O   LEU A  53     -10.896 -12.898  -0.571  1.00  0.650          O  
ATOM    875  CB  LEU A  53     -13.423 -11.536   0.402  1.00  0.810          C  
ATOM    876  CG  LEU A  53     -14.104 -10.287   0.935  1.00  0.810          C  
ATOM    877  CD1 LEU A  53     -14.600 -10.642   2.348  1.00  0.810          C  
ATOM    878  CD2 LEU A  53     -13.172  -9.100   0.945  1.00  0.810          C  
ATOM    879  H   LEU A  53     -14.815 -11.375  -1.841  1.00  0.560          H  
ATOM    880  HA  LEU A  53     -12.130 -10.754  -1.146  1.00  0.740          H  
ATOM    881 1HB  LEU A  53     -14.170 -12.329   0.448  1.00  0.970          H  
ATOM    882 2HB  LEU A  53     -12.635 -11.791   1.098  1.00  0.970          H  
ATOM    883  HG  LEU A  53     -14.966 -10.044   0.324  1.00  0.970          H  
ATOM    884 1HD1 LEU A  53     -15.112  -9.807   2.787  1.00  0.970          H  
ATOM    885 2HD1 LEU A  53     -15.278 -11.491   2.286  1.00  0.970          H  
ATOM    886 3HD1 LEU A  53     -13.748 -10.902   2.978  1.00  0.970          H  
ATOM    887 1HD2 LEU A  53     -13.716  -8.249   1.360  1.00  0.970          H  
ATOM    888 2HD2 LEU A  53     -12.305  -9.320   1.557  1.00  0.970          H  
ATOM    889 3HD2 LEU A  53     -12.847  -8.863  -0.067  1.00  0.970          H  
ATOM    890  N   LEU A  54     -12.636 -13.946  -1.527  1.00  0.470          N  
ATOM    891  CA  LEU A  54     -11.975 -15.234  -1.559  1.00  0.430          C  
ATOM    892  C   LEU A  54     -11.427 -15.625  -2.948  1.00  0.550          C  
ATOM    893  O   LEU A  54     -11.105 -16.792  -3.175  1.00  1.060          O  
ATOM    894  CB  LEU A  54     -12.948 -16.318  -1.060  1.00  0.620          C  
ATOM    895  CG  LEU A  54     -13.125 -16.533   0.523  1.00  0.620          C  
ATOM    896  CD1 LEU A  54     -11.827 -17.008   1.163  1.00  0.620          C  
ATOM    897  CD2 LEU A  54     -13.593 -15.234   1.213  1.00  0.620          C  
ATOM    898  H   LEU A  54     -13.625 -13.884  -1.792  1.00  0.560          H  
ATOM    899  HA  LEU A  54     -11.143 -15.185  -0.883  1.00  0.520          H  
ATOM    900 1HB  LEU A  54     -13.938 -16.078  -1.459  1.00  0.740          H  
ATOM    901 2HB  LEU A  54     -12.647 -17.274  -1.483  1.00  0.740          H  
ATOM    902  HG  LEU A  54     -13.867 -17.307   0.671  1.00  0.740          H  
ATOM    903 1HD1 LEU A  54     -11.994 -17.180   2.226  1.00  0.740          H  
ATOM    904 2HD1 LEU A  54     -11.505 -17.937   0.694  1.00  0.740          H  
ATOM    905 3HD1 LEU A  54     -11.055 -16.268   1.056  1.00  0.740          H  
ATOM    906 1HD2 LEU A  54     -13.733 -15.422   2.275  1.00  0.740          H  
ATOM    907 2HD2 LEU A  54     -12.847 -14.469   1.097  1.00  0.740          H  
ATOM    908 3HD2 LEU A  54     -14.533 -14.902   0.779  1.00  0.740          H  
ATOM    909  N   ALA A  55     -11.250 -14.638  -3.843  1.00  0.270          N  
ATOM    910  CA  ALA A  55     -10.695 -14.785  -5.210  1.00  0.280          C  
ATOM    911  C   ALA A  55     -11.484 -15.642  -6.209  1.00  0.660          C  
ATOM    912  O   ALA A  55     -10.871 -16.230  -7.106  1.00  1.480          O  
ATOM    913  CB  ALA A  55      -9.305 -15.444  -5.153  1.00  0.390          C  
ATOM    914  H   ALA A  55     -11.554 -13.695  -3.575  1.00  0.320          H  
ATOM    915  HA  ALA A  55     -10.616 -13.781  -5.621  1.00  0.340          H  
ATOM    916 1HB  ALA A  55      -8.891 -15.488  -6.159  1.00  0.470          H  
ATOM    917 2HB  ALA A  55      -8.622 -14.947  -4.541  1.00  0.470          H  
ATOM    918 3HB  ALA A  55      -9.410 -16.433  -4.775  1.00  0.470          H  
ATOM    919  N   GLU A  56     -12.819 -15.666  -6.145  1.00  0.620          N  
ATOM    920  CA  GLU A  56     -13.574 -16.467  -7.110  1.00  1.100          C  
ATOM    921  C   GLU A  56     -14.454 -15.690  -8.119  1.00  1.240          C  
ATOM    922  O   GLU A  56     -14.492 -16.054  -9.297  1.00  1.800          O  
ATOM    923  CB  GLU A  56     -14.480 -17.441  -6.344  1.00  1.350          C  
ATOM    924  CG  GLU A  56     -13.747 -18.451  -5.422  1.00  1.350          C  
ATOM    925  CD  GLU A  56     -12.913 -19.485  -6.154  1.00  1.350          C  
ATOM    926  OE1 GLU A  56     -13.194 -19.750  -7.297  1.00  1.350          O  
ATOM    927  OE2 GLU A  56     -11.999 -20.024  -5.551  1.00  1.350          O  
ATOM    928  H   GLU A  56     -13.316 -15.156  -5.424  1.00  0.740          H  
ATOM    929  HA  GLU A  56     -12.862 -17.055  -7.688  1.00  1.320          H  
ATOM    930 1HB  GLU A  56     -15.163 -16.865  -5.717  1.00  1.620          H  
ATOM    931 2HB  GLU A  56     -15.090 -18.003  -7.052  1.00  1.620          H  
ATOM    932 1HG  GLU A  56     -13.093 -17.895  -4.745  1.00  1.620          H  
ATOM    933 2HG  GLU A  56     -14.488 -18.963  -4.813  1.00  1.620          H  
ATOM    934  N   GLU A  57     -15.184 -14.663  -7.656  1.00  1.570          N  
ATOM    935  CA  GLU A  57     -16.179 -13.990  -8.534  1.00  1.820          C  
ATOM    936  C   GLU A  57     -16.876 -12.745  -7.963  1.00  1.390          C  
ATOM    937  O   GLU A  57     -17.356 -12.790  -6.841  1.00  2.170          O  
ATOM    938  CB  GLU A  57     -17.305 -15.016  -8.852  1.00  2.450          C  
ATOM    939  CG  GLU A  57     -18.515 -14.547  -9.708  1.00  2.450          C  
ATOM    940  CD  GLU A  57     -19.561 -15.692  -9.874  1.00  2.450          C  
ATOM    941  OE1 GLU A  57     -19.296 -16.751  -9.351  1.00  2.450          O  
ATOM    942  OE2 GLU A  57     -20.606 -15.515 -10.513  1.00  2.450          O  
ATOM    943  H   GLU A  57     -15.027 -14.374  -6.689  1.00  1.880          H  
ATOM    944  HA  GLU A  57     -15.669 -13.704  -9.452  1.00  2.180          H  
ATOM    945 1HB  GLU A  57     -16.890 -15.854  -9.394  1.00  2.940          H  
ATOM    946 2HB  GLU A  57     -17.704 -15.408  -7.936  1.00  2.940          H  
ATOM    947 1HG  GLU A  57     -18.997 -13.714  -9.216  1.00  2.940          H  
ATOM    948 2HG  GLU A  57     -18.168 -14.219 -10.685  1.00  2.940          H  
ATOM    949  N   GLN A  58     -17.034 -11.683  -8.779  1.00  0.900          N  
ATOM    950  CA  GLN A  58     -17.925 -10.543  -8.454  1.00  0.840          C  
ATOM    951  C   GLN A  58     -17.913  -9.510  -9.621  1.00  1.020          C  
ATOM    952  O   GLN A  58     -17.296  -9.913 -10.608  1.00  1.750          O  
ATOM    953  CB  GLN A  58     -17.618  -9.850  -7.122  1.00  1.200          C  
ATOM    954  CG  GLN A  58     -18.712  -8.846  -6.707  1.00  1.200          C  
ATOM    955  CD  GLN A  58     -18.615  -8.303  -5.305  1.00  1.200          C  
ATOM    956  OE1 GLN A  58     -17.553  -8.239  -4.722  1.00  1.200          O  
ATOM    957  NE2 GLN A  58     -19.740  -7.876  -4.757  1.00  1.200          N  
ATOM    958  H   GLN A  58     -16.569 -11.688  -9.677  1.00  1.080          H  
ATOM    959  HA  GLN A  58     -18.884 -10.934  -8.258  1.00  1.010          H  
ATOM    960 1HB  GLN A  58     -17.586 -10.560  -6.322  1.00  1.440          H  
ATOM    961 2HB  GLN A  58     -16.665  -9.340  -7.186  1.00  1.440          H  
ATOM    962 1HG  GLN A  58     -18.680  -8.034  -7.355  1.00  1.440          H  
ATOM    963 2HG  GLN A  58     -19.649  -9.319  -6.795  1.00  1.440          H  
ATOM    964 1HE2 GLN A  58     -19.727  -7.481  -3.838  1.00  1.440          H  
ATOM    965 2HE2 GLN A  58     -20.599  -7.900  -5.271  1.00  1.440          H  
ATOM    966  N   LYS A  59     -19.030  -8.757  -9.847  1.00  1.350          N  
ATOM    967  CA  LYS A  59     -20.465  -9.040 -10.194  1.00  1.750          C  
ATOM    968  C   LYS A  59     -21.177  -7.693 -10.340  1.00  1.140          C  
ATOM    969  O   LYS A  59     -20.761  -6.709  -9.735  1.00  1.140          O  
ATOM    970  CB  LYS A  59     -21.276 -10.029  -9.316  1.00  2.290          C  
ATOM    971  CG  LYS A  59     -20.910 -11.522  -9.498  1.00  2.290          C  
ATOM    972  CD  LYS A  59     -21.580 -12.268 -10.589  1.00  2.290          C  
ATOM    973  CE  LYS A  59     -22.886 -12.890 -10.170  1.00  2.290          C  
ATOM    974  NZ  LYS A  59     -23.189 -14.026 -11.075  1.00  2.290          N  
ATOM    975  H   LYS A  59     -19.004  -7.955  -9.238  1.00  1.620          H  
ATOM    976  HA  LYS A  59     -20.480  -9.481 -11.194  1.00  2.100          H  
ATOM    977 1HB  LYS A  59     -21.193  -9.781  -8.266  1.00  2.750          H  
ATOM    978 2HB  LYS A  59     -22.321  -9.922  -9.564  1.00  2.750          H  
ATOM    979 1HG  LYS A  59     -19.905 -11.615  -9.885  1.00  2.750          H  
ATOM    980 2HG  LYS A  59     -20.989 -12.053  -8.558  1.00  2.750          H  
ATOM    981 1HD  LYS A  59     -21.775 -11.597 -11.424  1.00  2.750          H  
ATOM    982 2HD  LYS A  59     -20.913 -13.053 -10.943  1.00  2.750          H  
ATOM    983 1HE  LYS A  59     -22.813 -13.262  -9.146  1.00  2.750          H  
ATOM    984 2HE  LYS A  59     -23.694 -12.159 -10.226  1.00  2.750          H  
ATOM    985 1HZ  LYS A  59     -24.050 -14.477 -10.807  1.00  2.750          H  
ATOM    986 2HZ  LYS A  59     -23.256 -13.712 -12.028  1.00  2.750          H  
ATOM    987 3HZ  LYS A  59     -22.379 -14.697 -10.976  1.00  2.750          H  
ATOM    988  N   ARG A  60     -22.327  -7.656 -11.015  1.00  0.740          N  
ATOM    989  CA  ARG A  60     -23.134  -6.418 -11.093  1.00  0.340          C  
ATOM    990  C   ARG A  60     -23.886  -6.120  -9.781  1.00  0.370          C  
ATOM    991  O   ARG A  60     -24.500  -5.056  -9.607  1.00  0.270          O  
ATOM    992  CB  ARG A  60     -24.129  -6.477 -12.241  1.00  0.640          C  
ATOM    993  CG  ARG A  60     -25.265  -7.469 -12.066  1.00  0.640          C  
ATOM    994  CD  ARG A  60     -26.125  -7.530 -13.271  1.00  0.640          C  
ATOM    995  NE  ARG A  60     -27.221  -8.473 -13.099  1.00  0.640          N  
ATOM    996  CZ  ARG A  60     -27.149  -9.806 -13.333  1.00  0.640          C  
ATOM    997  NH1 ARG A  60     -26.027 -10.352 -13.759  1.00  0.640          N  
ATOM    998  NH2 ARG A  60     -28.213 -10.565 -13.135  1.00  0.640          N  
ATOM    999  H   ARG A  60     -22.628  -8.476 -11.521  1.00  0.890          H  
ATOM   1000  HA  ARG A  60     -22.458  -5.596 -11.292  1.00  0.410          H  
ATOM   1001 1HB  ARG A  60     -24.555  -5.482 -12.397  1.00  0.760          H  
ATOM   1002 2HB  ARG A  60     -23.595  -6.742 -13.155  1.00  0.760          H  
ATOM   1003 1HG  ARG A  60     -24.869  -8.453 -11.848  1.00  0.760          H  
ATOM   1004 2HG  ARG A  60     -25.903  -7.142 -11.241  1.00  0.760          H  
ATOM   1005 1HD  ARG A  60     -26.555  -6.544 -13.447  1.00  0.760          H  
ATOM   1006 2HD  ARG A  60     -25.537  -7.821 -14.138  1.00  0.760          H  
ATOM   1007  HE  ARG A  60     -28.105  -8.100 -12.781  1.00  0.760          H  
ATOM   1008 1HH1 ARG A  60     -25.212  -9.780 -13.919  1.00  0.760          H  
ATOM   1009 2HH1 ARG A  60     -25.984 -11.345 -13.937  1.00  0.760          H  
ATOM   1010 1HH2 ARG A  60     -29.077 -10.153 -12.811  1.00  0.760          H  
ATOM   1011 2HH2 ARG A  60     -28.166 -11.559 -13.306  1.00  0.760          H  
ATOM   1012  N   TYR A  61     -23.820  -7.077  -8.863  1.00  0.660          N  
ATOM   1013  CA  TYR A  61     -24.506  -7.098  -7.578  1.00  0.780          C  
ATOM   1014  C   TYR A  61     -24.134  -5.988  -6.605  1.00  0.700          C  
ATOM   1015  O   TYR A  61     -24.777  -5.847  -5.574  1.00  0.700          O  
ATOM   1016  CB  TYR A  61     -24.299  -8.458  -6.904  1.00  1.040          C  
ATOM   1017  CG  TYR A  61     -25.127  -9.637  -7.509  1.00  1.040          C  
ATOM   1018  CD1 TYR A  61     -25.831  -9.510  -8.722  1.00  1.040          C  
ATOM   1019  CD2 TYR A  61     -25.208 -10.844  -6.816  1.00  1.040          C  
ATOM   1020  CE1 TYR A  61     -26.570 -10.563  -9.206  1.00  1.040          C  
ATOM   1021  CE2 TYR A  61     -25.956 -11.892  -7.310  1.00  1.040          C  
ATOM   1022  CZ  TYR A  61     -26.634 -11.753  -8.499  1.00  1.040          C  
ATOM   1023  OH  TYR A  61     -27.387 -12.794  -8.995  1.00  1.040          O  
ATOM   1024  H   TYR A  61     -23.258  -7.879  -9.102  1.00  0.790          H  
ATOM   1025  HA  TYR A  61     -25.573  -6.972  -7.769  1.00  0.940          H  
ATOM   1026 1HB  TYR A  61     -23.241  -8.726  -6.978  1.00  1.250          H  
ATOM   1027 2HB  TYR A  61     -24.519  -8.372  -5.851  1.00  1.250          H  
ATOM   1028  HD1 TYR A  61     -25.817  -8.599  -9.296  1.00  1.250          H  
ATOM   1029  HD2 TYR A  61     -24.690 -10.961  -5.874  1.00  1.250          H  
ATOM   1030  HE1 TYR A  61     -27.112 -10.458 -10.143  1.00  1.250          H  
ATOM   1031  HE2 TYR A  61     -26.014 -12.832  -6.753  1.00  1.250          H  
ATOM   1032  HH  TYR A  61     -27.368 -13.533  -8.378  1.00  1.250          H  
ATOM   1033  N   PHE A  62     -23.155  -5.160  -6.914  1.00  0.720          N  
ATOM   1034  CA  PHE A  62     -22.825  -4.072  -6.013  1.00  0.820          C  
ATOM   1035  C   PHE A  62     -24.040  -3.176  -5.729  1.00  0.860          C  
ATOM   1036  O   PHE A  62     -24.188  -2.663  -4.612  1.00  0.970          O  
ATOM   1037  CB  PHE A  62     -21.666  -3.275  -6.575  1.00  1.110          C  
ATOM   1038  CG  PHE A  62     -20.385  -3.933  -6.305  1.00  1.110          C  
ATOM   1039  CD1 PHE A  62     -19.776  -4.779  -7.177  1.00  1.110          C  
ATOM   1040  CD2 PHE A  62     -19.791  -3.679  -5.144  1.00  1.110          C  
ATOM   1041  CE1 PHE A  62     -18.587  -5.355  -6.827  1.00  1.110          C  
ATOM   1042  CE2 PHE A  62     -18.622  -4.230  -4.783  1.00  1.110          C  
ATOM   1043  CZ  PHE A  62     -18.007  -5.080  -5.608  1.00  1.110          C  
ATOM   1044  H   PHE A  62     -22.622  -5.295  -7.762  1.00  0.860          H  
ATOM   1045  HA  PHE A  62     -22.482  -4.505  -5.077  1.00  0.980          H  
ATOM   1046 1HB  PHE A  62     -21.773  -3.136  -7.652  1.00  1.330          H  
ATOM   1047 2HB  PHE A  62     -21.642  -2.311  -6.108  1.00  1.330          H  
ATOM   1048  HD1 PHE A  62     -20.233  -4.995  -8.142  1.00  1.330          H  
ATOM   1049  HD2 PHE A  62     -20.283  -3.010  -4.497  1.00  1.330          H  
ATOM   1050  HE1 PHE A  62     -18.096  -6.019  -7.521  1.00  1.330          H  
ATOM   1051  HE2 PHE A  62     -18.193  -3.982  -3.837  1.00  1.330          H  
ATOM   1052  HZ  PHE A  62     -17.058  -5.535  -5.324  1.00  1.330          H  
ATOM   1053  N   GLU A  63     -24.904  -2.943  -6.730  1.00  0.820          N  
ATOM   1054  CA  GLU A  63     -26.075  -2.100  -6.468  1.00  0.920          C  
ATOM   1055  C   GLU A  63     -26.918  -2.736  -5.360  1.00  0.940          C  
ATOM   1056  O   GLU A  63     -27.425  -2.054  -4.454  1.00  0.960          O  
ATOM   1057  CB  GLU A  63     -26.926  -1.942  -7.725  1.00  1.250          C  
ATOM   1058  CG  GLU A  63     -28.103  -1.013  -7.566  1.00  1.250          C  
ATOM   1059  CD  GLU A  63     -28.919  -0.882  -8.798  1.00  1.250          C  
ATOM   1060  OE1 GLU A  63     -28.599  -1.520  -9.768  1.00  1.250          O  
ATOM   1061  OE2 GLU A  63     -29.866  -0.136  -8.779  1.00  1.250          O  
ATOM   1062  H   GLU A  63     -24.766  -3.384  -7.650  1.00  0.980          H  
ATOM   1063  HA  GLU A  63     -25.743  -1.122  -6.132  1.00  1.100          H  
ATOM   1064 1HB  GLU A  63     -26.305  -1.566  -8.536  1.00  1.500          H  
ATOM   1065 2HB  GLU A  63     -27.304  -2.916  -8.022  1.00  1.500          H  
ATOM   1066 1HG  GLU A  63     -28.737  -1.351  -6.751  1.00  1.500          H  
ATOM   1067 2HG  GLU A  63     -27.715  -0.038  -7.316  1.00  1.500          H  
ATOM   1068  N   LYS A  64     -27.072  -4.059  -5.478  1.00  0.930          N  
ATOM   1069  CA  LYS A  64     -27.855  -4.876  -4.569  1.00  0.930          C  
ATOM   1070  C   LYS A  64     -27.232  -4.878  -3.191  1.00  0.900          C  
ATOM   1071  O   LYS A  64     -27.943  -4.776  -2.194  1.00  0.880          O  
ATOM   1072  CB  LYS A  64     -27.975  -6.306  -5.085  1.00  1.300          C  
ATOM   1073  CG  LYS A  64     -28.824  -6.483  -6.320  1.00  1.300          C  
ATOM   1074  CD  LYS A  64     -28.896  -7.968  -6.710  1.00  1.300          C  
ATOM   1075  CE  LYS A  64     -29.641  -8.195  -8.020  1.00  1.300          C  
ATOM   1076  NZ  LYS A  64     -31.103  -7.873  -7.915  1.00  1.300          N  
ATOM   1077  H   LYS A  64     -26.596  -4.496  -6.254  1.00  1.120          H  
ATOM   1078  HA  LYS A  64     -28.853  -4.450  -4.488  1.00  1.120          H  
ATOM   1079 1HB  LYS A  64     -26.996  -6.714  -5.287  1.00  1.560          H  
ATOM   1080 2HB  LYS A  64     -28.407  -6.904  -4.324  1.00  1.560          H  
ATOM   1081 1HG  LYS A  64     -29.823  -6.101  -6.115  1.00  1.560          H  
ATOM   1082 2HG  LYS A  64     -28.388  -5.910  -7.139  1.00  1.560          H  
ATOM   1083 1HD  LYS A  64     -27.888  -8.369  -6.802  1.00  1.560          H  
ATOM   1084 2HD  LYS A  64     -29.414  -8.518  -5.925  1.00  1.560          H  
ATOM   1085 1HE  LYS A  64     -29.195  -7.571  -8.793  1.00  1.560          H  
ATOM   1086 2HE  LYS A  64     -29.530  -9.242  -8.306  1.00  1.560          H  
ATOM   1087 1HZ  LYS A  64     -31.549  -8.045  -8.805  1.00  1.560          H  
ATOM   1088 2HZ  LYS A  64     -31.528  -8.460  -7.208  1.00  1.560          H  
ATOM   1089 3HZ  LYS A  64     -31.228  -6.905  -7.665  1.00  1.560          H  
ATOM   1090  N   LEU A  65     -25.901  -4.929  -3.118  1.00  0.890          N  
ATOM   1091  CA  LEU A  65     -25.238  -4.928  -1.824  1.00  0.830          C  
ATOM   1092  C   LEU A  65     -25.616  -3.688  -1.028  1.00  0.830          C  
ATOM   1093  O   LEU A  65     -25.892  -3.811   0.164  1.00  0.830          O  
ATOM   1094  CB  LEU A  65     -23.710  -4.970  -1.977  1.00  1.190          C  
ATOM   1095  CG  LEU A  65     -22.994  -6.353  -1.975  1.00  1.190          C  
ATOM   1096  CD1 LEU A  65     -23.551  -7.286  -3.035  1.00  1.190          C  
ATOM   1097  CD2 LEU A  65     -21.519  -6.117  -2.246  1.00  1.190          C  
ATOM   1098  H   LEU A  65     -25.371  -5.050  -3.984  1.00  1.070          H  
ATOM   1099  HA  LEU A  65     -25.562  -5.803  -1.267  1.00  1.000          H  
ATOM   1100 1HB  LEU A  65     -23.459  -4.482  -2.907  1.00  1.420          H  
ATOM   1101 2HB  LEU A  65     -23.280  -4.390  -1.163  1.00  1.420          H  
ATOM   1102  HG  LEU A  65     -23.128  -6.823  -1.011  1.00  1.420          H  
ATOM   1103 1HD1 LEU A  65     -23.017  -8.230  -2.996  1.00  1.420          H  
ATOM   1104 2HD1 LEU A  65     -24.611  -7.467  -2.865  1.00  1.420          H  
ATOM   1105 3HD1 LEU A  65     -23.408  -6.853  -3.993  1.00  1.420          H  
ATOM   1106 1HD2 LEU A  65     -21.011  -7.056  -2.247  1.00  1.420          H  
ATOM   1107 2HD2 LEU A  65     -21.394  -5.645  -3.217  1.00  1.420          H  
ATOM   1108 3HD2 LEU A  65     -21.102  -5.476  -1.476  1.00  1.420          H  
ATOM   1109  N   VAL A  66     -25.691  -2.511  -1.672  1.00  0.830          N  
ATOM   1110  CA  VAL A  66     -26.080  -1.295  -0.936  1.00  0.820          C  
ATOM   1111  C   VAL A  66     -27.494  -1.426  -0.406  1.00  0.840          C  
ATOM   1112  O   VAL A  66     -27.767  -1.098   0.757  1.00  0.820          O  
ATOM   1113  CB  VAL A  66     -26.006  -0.018  -1.799  1.00  1.150          C  
ATOM   1114  CG1 VAL A  66     -26.602   1.195  -1.054  1.00  1.150          C  
ATOM   1115  CG2 VAL A  66     -24.622   0.236  -2.119  1.00  1.150          C  
ATOM   1116  H   VAL A  66     -25.415  -2.483  -2.664  1.00  1.000          H  
ATOM   1117  HA  VAL A  66     -25.403  -1.177  -0.091  1.00  0.980          H  
ATOM   1118  HB  VAL A  66     -26.571  -0.165  -2.719  1.00  1.380          H  
ATOM   1119 1HG1 VAL A  66     -26.527   2.080  -1.684  1.00  1.380          H  
ATOM   1120 2HG1 VAL A  66     -27.654   1.030  -0.812  1.00  1.380          H  
ATOM   1121 3HG1 VAL A  66     -26.047   1.359  -0.134  1.00  1.380          H  
ATOM   1122 1HG2 VAL A  66     -24.532   1.120  -2.731  1.00  1.380          H  
ATOM   1123 2HG2 VAL A  66     -24.038   0.370  -1.209  1.00  1.380          H  
ATOM   1124 3HG2 VAL A  66     -24.291  -0.624  -2.652  1.00  1.380          H  
ATOM   1125  N   ILE A  67     -28.386  -1.913  -1.256  1.00  0.890          N  
ATOM   1126  CA  ILE A  67     -29.774  -2.085  -0.882  1.00  0.950          C  
ATOM   1127  C   ILE A  67     -29.896  -3.037   0.306  1.00  0.980          C  
ATOM   1128  O   ILE A  67     -30.579  -2.727   1.287  1.00  1.030          O  
ATOM   1129  CB  ILE A  67     -30.578  -2.586  -2.100  1.00  1.310          C  
ATOM   1130  CG1 ILE A  67     -30.623  -1.439  -3.170  1.00  1.310          C  
ATOM   1131  CG2 ILE A  67     -31.971  -3.062  -1.674  1.00  1.310          C  
ATOM   1132  CD1 ILE A  67     -31.087  -1.854  -4.566  1.00  1.310          C  
ATOM   1133  H   ILE A  67     -28.077  -2.135  -2.213  1.00  1.070          H  
ATOM   1134  HA  ILE A  67     -30.169  -1.111  -0.582  1.00  1.140          H  
ATOM   1135  HB  ILE A  67     -30.052  -3.420  -2.551  1.00  1.570          H  
ATOM   1136 1HG1 ILE A  67     -31.290  -0.660  -2.807  1.00  1.570          H  
ATOM   1137 2HG1 ILE A  67     -29.626  -1.021  -3.267  1.00  1.570          H  
ATOM   1138 1HG2 ILE A  67     -32.519  -3.424  -2.534  1.00  1.570          H  
ATOM   1139 2HG2 ILE A  67     -31.887  -3.875  -0.954  1.00  1.570          H  
ATOM   1140 3HG2 ILE A  67     -32.512  -2.232  -1.220  1.00  1.570          H  
ATOM   1141 1HD1 ILE A  67     -31.070  -0.983  -5.224  1.00  1.570          H  
ATOM   1142 2HD1 ILE A  67     -30.408  -2.610  -4.962  1.00  1.570          H  
ATOM   1143 3HD1 ILE A  67     -32.092  -2.254  -4.529  1.00  1.570          H  
ATOM   1144  N   TYR A  68     -29.209  -4.175   0.236  1.00  0.950          N  
ATOM   1145  CA  TYR A  68     -29.271  -5.137   1.317  1.00  0.980          C  
ATOM   1146  C   TYR A  68     -28.653  -4.593   2.590  1.00  0.920          C  
ATOM   1147  O   TYR A  68     -29.196  -4.810   3.671  1.00  0.930          O  
ATOM   1148  CB  TYR A  68     -28.648  -6.466   0.907  1.00  1.360          C  
ATOM   1149  CG  TYR A  68     -29.529  -7.212  -0.063  1.00  1.360          C  
ATOM   1150  CD1 TYR A  68     -29.102  -7.475  -1.352  1.00  1.360          C  
ATOM   1151  CD2 TYR A  68     -30.801  -7.608   0.340  1.00  1.360          C  
ATOM   1152  CE1 TYR A  68     -29.945  -8.135  -2.229  1.00  1.360          C  
ATOM   1153  CE2 TYR A  68     -31.629  -8.259  -0.537  1.00  1.360          C  
ATOM   1154  CZ  TYR A  68     -31.203  -8.521  -1.818  1.00  1.360          C  
ATOM   1155  OH  TYR A  68     -32.031  -9.173  -2.697  1.00  1.360          O  
ATOM   1156  H   TYR A  68     -28.666  -4.378  -0.601  1.00  1.140          H  
ATOM   1157  HA  TYR A  68     -30.318  -5.318   1.528  1.00  1.180          H  
ATOM   1158 1HB  TYR A  68     -27.676  -6.291   0.439  1.00  1.630          H  
ATOM   1159 2HB  TYR A  68     -28.498  -7.088   1.779  1.00  1.630          H  
ATOM   1160  HD1 TYR A  68     -28.110  -7.169  -1.673  1.00  1.630          H  
ATOM   1161  HD2 TYR A  68     -31.150  -7.402   1.352  1.00  1.630          H  
ATOM   1162  HE1 TYR A  68     -29.631  -8.354  -3.239  1.00  1.630          H  
ATOM   1163  HE2 TYR A  68     -32.625  -8.567  -0.219  1.00  1.630          H  
ATOM   1164  HH  TYR A  68     -32.857  -9.388  -2.255  1.00  1.630          H  
ATOM   1165  N   CYS A  69     -27.564  -3.821   2.492  1.00  0.850          N  
ATOM   1166  CA  CYS A  69     -26.960  -3.288   3.707  1.00  0.790          C  
ATOM   1167  C   CYS A  69     -28.018  -2.537   4.510  1.00  0.740          C  
ATOM   1168  O   CYS A  69     -28.226  -2.809   5.699  1.00  0.740          O  
ATOM   1169  CB  CYS A  69     -25.834  -2.293   3.382  1.00  1.130          C  
ATOM   1170  SG  CYS A  69     -24.356  -2.991   2.589  1.00  1.130          S  
ATOM   1171  H   CYS A  69     -27.121  -3.675   1.584  1.00  1.020          H  
ATOM   1172  HA  CYS A  69     -26.560  -4.101   4.296  1.00  0.950          H  
ATOM   1173 1HB  CYS A  69     -26.225  -1.519   2.723  1.00  1.360          H  
ATOM   1174 2HB  CYS A  69     -25.523  -1.801   4.299  1.00  1.360          H  
ATOM   1175  HG  CYS A  69     -24.981  -3.402   1.475  1.00  1.360          H  
ATOM   1176  N   ASP A  70     -28.760  -1.643   3.839  1.00  0.700          N  
ATOM   1177  CA  ASP A  70     -29.798  -0.867   4.523  1.00  0.640          C  
ATOM   1178  C   ASP A  70     -30.920  -1.747   5.067  1.00  0.630          C  
ATOM   1179  O   ASP A  70     -31.468  -1.496   6.145  1.00  0.690          O  
ATOM   1180  CB  ASP A  70     -30.423   0.178   3.593  1.00  0.920          C  
ATOM   1181  CG  ASP A  70     -29.536   1.384   3.278  1.00  0.920          C  
ATOM   1182  OD1 ASP A  70     -28.529   1.579   3.910  1.00  0.920          O  
ATOM   1183  OD2 ASP A  70     -29.911   2.129   2.409  1.00  0.920          O  
ATOM   1184  H   ASP A  70     -28.550  -1.473   2.846  1.00  0.840          H  
ATOM   1185  HA  ASP A  70     -29.335  -0.349   5.361  1.00  0.770          H  
ATOM   1186 1HB  ASP A  70     -30.675  -0.313   2.647  1.00  1.100          H  
ATOM   1187 2HB  ASP A  70     -31.356   0.532   4.030  1.00  1.100          H  
ATOM   1188  N   GLN A  71     -31.237  -2.802   4.331  1.00  0.560          N  
ATOM   1189  CA  GLN A  71     -32.319  -3.708   4.675  1.00  0.530          C  
ATOM   1190  C   GLN A  71     -31.987  -4.830   5.657  1.00  0.550          C  
ATOM   1191  O   GLN A  71     -32.882  -5.614   5.976  1.00  0.460          O  
ATOM   1192  CB  GLN A  71     -32.861  -4.366   3.406  1.00  0.750          C  
ATOM   1193  CG  GLN A  71     -33.529  -3.429   2.438  1.00  0.750          C  
ATOM   1194  CD  GLN A  71     -33.909  -4.133   1.155  1.00  0.750          C  
ATOM   1195  OE1 GLN A  71     -33.477  -5.260   0.880  1.00  0.750          O  
ATOM   1196  NE2 GLN A  71     -34.730  -3.472   0.353  1.00  0.750          N  
ATOM   1197  H   GLN A  71     -30.753  -2.929   3.434  1.00  0.670          H  
ATOM   1198  HA  GLN A  71     -33.113  -3.112   5.121  1.00  0.640          H  
ATOM   1199 1HB  GLN A  71     -32.045  -4.848   2.895  1.00  0.900          H  
ATOM   1200 2HB  GLN A  71     -33.579  -5.138   3.673  1.00  0.900          H  
ATOM   1201 1HG  GLN A  71     -34.436  -3.046   2.899  1.00  0.900          H  
ATOM   1202 2HG  GLN A  71     -32.861  -2.607   2.203  1.00  0.900          H  
ATOM   1203 1HE2 GLN A  71     -35.021  -3.881  -0.512  1.00  0.900          H  
ATOM   1204 2HE2 GLN A  71     -35.060  -2.563   0.610  1.00  0.900          H  
ATOM   1205  N   TYR A  72     -30.746  -4.970   6.141  1.00  0.730          N  
ATOM   1206  CA  TYR A  72     -30.546  -6.115   7.033  1.00  0.800          C  
ATOM   1207  C   TYR A  72     -31.237  -5.934   8.369  1.00  1.160          C  
ATOM   1208  O   TYR A  72     -31.708  -6.905   8.960  1.00  1.650          O  
ATOM   1209  CB  TYR A  72     -29.073  -6.479   7.242  1.00  1.090          C  
ATOM   1210  CG  TYR A  72     -28.498  -7.319   6.114  1.00  1.090          C  
ATOM   1211  CD1 TYR A  72     -27.547  -6.810   5.279  1.00  1.090          C  
ATOM   1212  CD2 TYR A  72     -28.969  -8.612   5.916  1.00  1.090          C  
ATOM   1213  CE1 TYR A  72     -27.065  -7.563   4.239  1.00  1.090          C  
ATOM   1214  CE2 TYR A  72     -28.489  -9.366   4.880  1.00  1.090          C  
ATOM   1215  CZ  TYR A  72     -27.544  -8.843   4.043  1.00  1.090          C  
ATOM   1216  OH  TYR A  72     -27.090  -9.578   2.996  1.00  1.090          O  
ATOM   1217  H   TYR A  72     -29.991  -4.306   5.907  1.00  0.880          H  
ATOM   1218  HA  TYR A  72     -31.014  -6.977   6.561  1.00  0.960          H  
ATOM   1219 1HB  TYR A  72     -28.482  -5.565   7.320  1.00  1.310          H  
ATOM   1220 2HB  TYR A  72     -28.971  -7.022   8.175  1.00  1.310          H  
ATOM   1221  HD1 TYR A  72     -27.192  -5.806   5.441  1.00  1.310          H  
ATOM   1222  HD2 TYR A  72     -29.729  -9.024   6.580  1.00  1.310          H  
ATOM   1223  HE1 TYR A  72     -26.319  -7.149   3.563  1.00  1.310          H  
ATOM   1224  HE2 TYR A  72     -28.866 -10.376   4.720  1.00  1.310          H  
ATOM   1225  HH  TYR A  72     -27.639 -10.362   2.898  1.00  1.310          H  
ATOM   1226  N   ALA A  73     -31.268  -4.704   8.875  1.00  1.350          N  
ATOM   1227  CA  ALA A  73     -31.904  -4.399  10.154  1.00  1.790          C  
ATOM   1228  C   ALA A  73     -31.463  -5.358  11.263  1.00  1.490          C  
ATOM   1229  O   ALA A  73     -32.286  -5.796  12.071  1.00  2.030          O  
ATOM   1230  CB  ALA A  73     -33.417  -4.449   9.998  1.00  2.330          C  
ATOM   1231  H   ALA A  73     -30.869  -3.953   8.328  1.00  1.620          H  
ATOM   1232  HA  ALA A  73     -31.608  -3.391  10.443  1.00  2.150          H  
ATOM   1233 1HB  ALA A  73     -33.890  -4.187  10.942  1.00  2.800          H  
ATOM   1234 2HB  ALA A  73     -33.723  -3.741   9.227  1.00  2.800          H  
ATOM   1235 3HB  ALA A  73     -33.722  -5.454   9.707  1.00  2.800          H  
ATOM   1236  N   SER A  74     -30.168  -5.660  11.319  1.00  0.720          N  
ATOM   1237  CA  SER A  74     -29.632  -6.576  12.311  1.00  0.570          C  
ATOM   1238  C   SER A  74     -28.151  -6.339  12.530  1.00  0.330          C  
ATOM   1239  O   SER A  74     -27.378  -6.161  11.584  1.00  0.250          O  
ATOM   1240  CB  SER A  74     -29.892  -8.003  11.902  1.00  0.860          C  
ATOM   1241  OG  SER A  74     -29.344  -8.899  12.838  1.00  0.860          O  
ATOM   1242  H   SER A  74     -29.549  -5.248  10.639  1.00  0.860          H  
ATOM   1243  HA  SER A  74     -30.147  -6.396  13.256  1.00  0.680          H  
ATOM   1244 1HB  SER A  74     -30.968  -8.164  11.829  1.00  1.030          H  
ATOM   1245 2HB  SER A  74     -29.473  -8.178  10.916  1.00  1.030          H  
ATOM   1246  HG  SER A  74     -29.642  -9.772  12.562  1.00  1.030          H  
ATOM   1247  N   LEU A  75     -27.754  -6.336  13.792  1.00  0.350          N  
ATOM   1248  CA  LEU A  75     -26.385  -6.036  14.188  1.00  0.380          C  
ATOM   1249  C   LEU A  75     -25.308  -6.944  13.622  1.00  0.390          C  
ATOM   1250  O   LEU A  75     -24.244  -6.461  13.215  1.00  0.390          O  
ATOM   1251  CB  LEU A  75     -26.306  -6.099  15.716  1.00  0.520          C  
ATOM   1252  CG  LEU A  75     -26.570  -4.785  16.493  1.00  0.520          C  
ATOM   1253  CD1 LEU A  75     -27.933  -4.179  16.117  1.00  0.520          C  
ATOM   1254  CD2 LEU A  75     -26.514  -5.084  17.977  1.00  0.520          C  
ATOM   1255  H   LEU A  75     -28.446  -6.519  14.508  1.00  0.420          H  
ATOM   1256  HA  LEU A  75     -26.162  -5.029  13.857  1.00  0.460          H  
ATOM   1257 1HB  LEU A  75     -27.029  -6.832  16.061  1.00  0.620          H  
ATOM   1258 2HB  LEU A  75     -25.321  -6.461  15.985  1.00  0.620          H  
ATOM   1259  HG  LEU A  75     -25.816  -4.072  16.253  1.00  0.620          H  
ATOM   1260 1HD1 LEU A  75     -28.081  -3.257  16.691  1.00  0.620          H  
ATOM   1261 2HD1 LEU A  75     -27.968  -3.941  15.058  1.00  0.620          H  
ATOM   1262 3HD1 LEU A  75     -28.730  -4.880  16.359  1.00  0.620          H  
ATOM   1263 1HD2 LEU A  75     -26.684  -4.169  18.535  1.00  0.620          H  
ATOM   1264 2HD2 LEU A  75     -27.285  -5.807  18.236  1.00  0.620          H  
ATOM   1265 3HD2 LEU A  75     -25.541  -5.487  18.240  1.00  0.620          H  
ATOM   1266  N   ILE A  76     -25.571  -8.237  13.549  1.00  0.400          N  
ATOM   1267  CA  ILE A  76     -24.514  -9.108  13.086  1.00  0.340          C  
ATOM   1268  C   ILE A  76     -24.318  -9.021  11.553  1.00  0.260          C  
ATOM   1269  O   ILE A  76     -23.205  -8.706  11.133  1.00  0.290          O  
ATOM   1270  CB  ILE A  76     -24.713 -10.544  13.660  1.00  0.500          C  
ATOM   1271  CG1 ILE A  76     -24.652 -10.539  15.242  1.00  0.500          C  
ATOM   1272  CG2 ILE A  76     -23.722 -11.472  13.063  1.00  0.500          C  
ATOM   1273  CD1 ILE A  76     -23.363 -10.062  15.887  1.00  0.500          C  
ATOM   1274  H   ILE A  76     -26.468  -8.592  13.853  1.00  0.480          H  
ATOM   1275  HA  ILE A  76     -23.577  -8.748  13.504  1.00  0.410          H  
ATOM   1276  HB  ILE A  76     -25.685 -10.899  13.452  1.00  0.600          H  
ATOM   1277 1HG1 ILE A  76     -25.460  -9.905  15.609  1.00  0.600          H  
ATOM   1278 2HG1 ILE A  76     -24.835 -11.560  15.585  1.00  0.600          H  
ATOM   1279 1HG2 ILE A  76     -23.876 -12.473  13.457  1.00  0.600          H  
ATOM   1280 2HG2 ILE A  76     -23.859 -11.488  11.991  1.00  0.600          H  
ATOM   1281 3HG2 ILE A  76     -22.715 -11.135  13.296  1.00  0.600          H  
ATOM   1282 1HD1 ILE A  76     -23.468 -10.120  16.970  1.00  0.600          H  
ATOM   1283 2HD1 ILE A  76     -22.534 -10.693  15.576  1.00  0.600          H  
ATOM   1284 3HD1 ILE A  76     -23.161  -9.044  15.615  1.00  0.600          H  
ATOM   1285  N   PRO A  77     -25.338  -9.221  10.679  1.00  0.240          N  
ATOM   1286  CA  PRO A  77     -25.205  -9.044   9.246  1.00  0.230          C  
ATOM   1287  C   PRO A  77     -24.615  -7.685   8.881  1.00  0.120          C  
ATOM   1288  O   PRO A  77     -23.831  -7.611   7.939  1.00  0.140          O  
ATOM   1289  CB  PRO A  77     -26.647  -9.158   8.766  1.00  0.350          C  
ATOM   1290  CG  PRO A  77     -27.281 -10.072   9.753  1.00  0.350          C  
ATOM   1291  CD  PRO A  77     -26.669  -9.672  11.084  1.00  0.350          C  
ATOM   1292  HA  PRO A  77     -24.590  -9.857   8.838  1.00  0.280          H  
ATOM   1293 1HB  PRO A  77     -27.103  -8.171   8.753  1.00  0.410          H  
ATOM   1294 2HB  PRO A  77     -26.676  -9.548   7.733  1.00  0.410          H  
ATOM   1295 1HG  PRO A  77     -28.374  -9.964   9.723  1.00  0.410          H  
ATOM   1296 2HG  PRO A  77     -27.062 -11.118   9.487  1.00  0.410          H  
ATOM   1297 1HD  PRO A  77     -27.215  -8.864  11.534  1.00  0.410          H  
ATOM   1298 2HD  PRO A  77     -26.655 -10.550  11.677  1.00  0.410          H  
ATOM   1299  N   VAL A  78     -24.923  -6.625   9.648  1.00  0.030          N  
ATOM   1300  CA  VAL A  78     -24.354  -5.328   9.322  1.00  0.150          C  
ATOM   1301  C   VAL A  78     -22.855  -5.259   9.609  1.00  0.120          C  
ATOM   1302  O   VAL A  78     -22.103  -4.680   8.815  1.00  0.130          O  
ATOM   1303  CB  VAL A  78     -25.116  -4.171   9.963  1.00  0.160          C  
ATOM   1304  CG1 VAL A  78     -24.345  -2.826   9.736  1.00  0.160          C  
ATOM   1305  CG2 VAL A  78     -26.504  -4.090   9.294  1.00  0.160          C  
ATOM   1306  H   VAL A  78     -25.591  -6.683  10.428  1.00  0.040          H  
ATOM   1307  HA  VAL A  78     -24.502  -5.195   8.258  1.00  0.180          H  
ATOM   1308  HB  VAL A  78     -25.232  -4.352  11.024  1.00  0.190          H  
ATOM   1309 1HG1 VAL A  78     -24.906  -2.010  10.173  1.00  0.190          H  
ATOM   1310 2HG1 VAL A  78     -23.359  -2.862  10.199  1.00  0.190          H  
ATOM   1311 3HG1 VAL A  78     -24.230  -2.651   8.663  1.00  0.190          H  
ATOM   1312 1HG2 VAL A  78     -27.074  -3.276   9.732  1.00  0.190          H  
ATOM   1313 2HG2 VAL A  78     -26.388  -3.915   8.221  1.00  0.190          H  
ATOM   1314 3HG2 VAL A  78     -27.036  -5.024   9.442  1.00  0.190          H  
ATOM   1315  N   SER A  79     -22.386  -5.773  10.754  1.00  0.240          N  
ATOM   1316  CA  SER A  79     -20.950  -5.696  10.990  1.00  0.390          C  
ATOM   1317  C   SER A  79     -20.208  -6.440   9.875  1.00  0.340          C  
ATOM   1318  O   SER A  79     -19.154  -5.990   9.398  1.00  0.340          O  
ATOM   1319  CB  SER A  79     -20.612  -6.308  12.340  1.00  0.490          C  
ATOM   1320  OG  SER A  79     -20.799  -7.691  12.328  1.00  0.490          O  
ATOM   1321  H   SER A  79     -23.008  -6.208  11.450  1.00  0.290          H  
ATOM   1322  HA  SER A  79     -20.651  -4.650  10.969  1.00  0.470          H  
ATOM   1323 1HB  SER A  79     -19.595  -6.088  12.609  1.00  0.580          H  
ATOM   1324 2HB  SER A  79     -21.254  -5.863  13.098  1.00  0.580          H  
ATOM   1325  HG  SER A  79     -20.780  -7.972  13.242  1.00  0.580          H  
ATOM   1326  N   PHE A  80     -20.859  -7.477   9.328  1.00  0.340          N  
ATOM   1327  CA  PHE A  80     -20.298  -8.238   8.227  1.00  0.370          C  
ATOM   1328  C   PHE A  80     -20.361  -7.438   6.924  1.00  0.260          C  
ATOM   1329  O   PHE A  80     -19.357  -7.369   6.212  1.00  0.340          O  
ATOM   1330  CB  PHE A  80     -21.008  -9.576   8.109  1.00  0.510          C  
ATOM   1331  CG  PHE A  80     -20.807 -10.461   9.347  1.00  0.510          C  
ATOM   1332  CD1 PHE A  80     -19.724 -10.295  10.249  1.00  0.510          C  
ATOM   1333  CD2 PHE A  80     -21.708 -11.461   9.622  1.00  0.510          C  
ATOM   1334  CE1 PHE A  80     -19.604 -11.083  11.336  1.00  0.510          C  
ATOM   1335  CE2 PHE A  80     -21.554 -12.248  10.726  1.00  0.510          C  
ATOM   1336  CZ  PHE A  80     -20.514 -12.052  11.578  1.00  0.510          C  
ATOM   1337  H   PHE A  80     -21.717  -7.801   9.796  1.00  0.410          H  
ATOM   1338  HA  PHE A  80     -19.243  -8.415   8.415  1.00  0.440          H  
ATOM   1339 1HB  PHE A  80     -22.071  -9.413   7.976  1.00  0.610          H  
ATOM   1340 2HB  PHE A  80     -20.644 -10.118   7.236  1.00  0.610          H  
ATOM   1341  HD1 PHE A  80     -18.970  -9.536  10.108  1.00  0.610          H  
ATOM   1342  HD2 PHE A  80     -22.547 -11.631   8.947  1.00  0.610          H  
ATOM   1343  HE1 PHE A  80     -18.768 -10.948  12.019  1.00  0.610          H  
ATOM   1344  HE2 PHE A  80     -22.268 -13.047  10.920  1.00  0.610          H  
ATOM   1345  HZ  PHE A  80     -20.398 -12.684  12.451  1.00  0.610          H  
ATOM   1346  N   VAL A  81     -21.466  -6.725   6.616  1.00  0.140          N  
ATOM   1347  CA  VAL A  81     -21.438  -6.018   5.327  1.00  0.150          C  
ATOM   1348  C   VAL A  81     -20.302  -5.017   5.335  1.00  0.050          C  
ATOM   1349  O   VAL A  81     -19.645  -4.841   4.313  1.00  0.120          O  
ATOM   1350  CB  VAL A  81     -22.748  -5.248   4.930  1.00  0.210          C  
ATOM   1351  CG1 VAL A  81     -23.899  -6.162   4.908  1.00  0.210          C  
ATOM   1352  CG2 VAL A  81     -23.045  -4.033   5.815  1.00  0.210          C  
ATOM   1353  H   VAL A  81     -22.303  -6.789   7.203  1.00  0.170          H  
ATOM   1354  HA  VAL A  81     -21.259  -6.734   4.540  1.00  0.180          H  
ATOM   1355  HB  VAL A  81     -22.620  -4.906   3.913  1.00  0.250          H  
ATOM   1356 1HG1 VAL A  81     -24.772  -5.624   4.563  1.00  0.250          H  
ATOM   1357 2HG1 VAL A  81     -23.681  -6.956   4.239  1.00  0.250          H  
ATOM   1358 3HG1 VAL A  81     -24.086  -6.546   5.880  1.00  0.250          H  
ATOM   1359 1HG2 VAL A  81     -23.945  -3.549   5.475  1.00  0.250          H  
ATOM   1360 2HG2 VAL A  81     -23.182  -4.341   6.793  1.00  0.250          H  
ATOM   1361 3HG2 VAL A  81     -22.245  -3.316   5.770  1.00  0.250          H  
ATOM   1362  N   LEU A  82     -20.030  -4.398   6.489  1.00  0.100          N  
ATOM   1363  CA  LEU A  82     -18.950  -3.435   6.563  1.00  0.170          C  
ATOM   1364  C   LEU A  82     -17.573  -4.139   6.435  1.00  0.230          C  
ATOM   1365  O   LEU A  82     -16.686  -3.654   5.719  1.00  0.320          O  
ATOM   1366  CB  LEU A  82     -19.124  -2.631   7.862  1.00  0.210          C  
ATOM   1367  CG  LEU A  82     -20.458  -1.712   7.908  1.00  0.210          C  
ATOM   1368  CD1 LEU A  82     -20.628  -1.151   9.293  1.00  0.210          C  
ATOM   1369  CD2 LEU A  82     -20.411  -0.556   6.869  1.00  0.210          C  
ATOM   1370  H   LEU A  82     -20.632  -4.581   7.304  1.00  0.120          H  
ATOM   1371  HA  LEU A  82     -19.048  -2.758   5.725  1.00  0.200          H  
ATOM   1372 1HB  LEU A  82     -19.181  -3.339   8.694  1.00  0.250          H  
ATOM   1373 2HB  LEU A  82     -18.255  -1.991   8.007  1.00  0.250          H  
ATOM   1374  HG  LEU A  82     -21.319  -2.336   7.703  1.00  0.250          H  
ATOM   1375 1HD1 LEU A  82     -21.543  -0.557   9.338  1.00  0.250          H  
ATOM   1376 2HD1 LEU A  82     -20.701  -1.967   9.988  1.00  0.250          H  
ATOM   1377 3HD1 LEU A  82     -19.788  -0.526   9.554  1.00  0.250          H  
ATOM   1378 1HD2 LEU A  82     -21.333   0.026   6.945  1.00  0.250          H  
ATOM   1379 2HD2 LEU A  82     -19.582   0.085   7.085  1.00  0.250          H  
ATOM   1380 3HD2 LEU A  82     -20.323  -0.944   5.858  1.00  0.250          H  
ATOM   1381  N   GLY A  83     -17.397  -5.320   7.066  1.00  0.220          N  
ATOM   1382  CA  GLY A  83     -16.147  -6.085   6.943  1.00  0.340          C  
ATOM   1383  C   GLY A  83     -15.871  -6.455   5.476  1.00  0.380          C  
ATOM   1384  O   GLY A  83     -14.733  -6.397   4.992  1.00  0.530          O  
ATOM   1385  H   GLY A  83     -18.117  -5.680   7.704  1.00  0.260          H  
ATOM   1386 1HA  GLY A  83     -15.320  -5.506   7.349  1.00  0.410          H  
ATOM   1387 2HA  GLY A  83     -16.230  -6.997   7.537  1.00  0.410          H  
ATOM   1388  N   PHE A  84     -16.924  -6.763   4.727  1.00  0.320          N  
ATOM   1389  CA  PHE A  84     -16.743  -7.087   3.320  1.00  0.420          C  
ATOM   1390  C   PHE A  84     -16.391  -5.831   2.532  1.00  0.330          C  
ATOM   1391  O   PHE A  84     -15.377  -5.768   1.815  1.00  0.340          O  
ATOM   1392  CB  PHE A  84     -18.048  -7.586   2.671  1.00  0.550          C  
ATOM   1393  CG  PHE A  84     -18.556  -8.994   2.911  1.00  0.550          C  
ATOM   1394  CD1 PHE A  84     -19.642  -9.242   3.726  1.00  0.550          C  
ATOM   1395  CD2 PHE A  84     -18.005 -10.049   2.285  1.00  0.550          C  
ATOM   1396  CE1 PHE A  84     -20.146 -10.499   3.882  1.00  0.550          C  
ATOM   1397  CE2 PHE A  84     -18.521 -11.290   2.457  1.00  0.550          C  
ATOM   1398  CZ  PHE A  84     -19.586 -11.514   3.233  1.00  0.550          C  
ATOM   1399  H   PHE A  84     -17.839  -6.840   5.186  1.00  0.380          H  
ATOM   1400  HA  PHE A  84     -15.945  -7.812   3.218  1.00  0.500          H  
ATOM   1401 1HB  PHE A  84     -18.846  -6.915   2.983  1.00  0.660          H  
ATOM   1402 2HB  PHE A  84     -17.951  -7.453   1.610  1.00  0.660          H  
ATOM   1403  HD1 PHE A  84     -20.103  -8.437   4.234  1.00  0.660          H  
ATOM   1404  HD2 PHE A  84     -17.158  -9.898   1.623  1.00  0.660          H  
ATOM   1405  HE1 PHE A  84     -21.001 -10.680   4.530  1.00  0.660          H  
ATOM   1406  HE2 PHE A  84     -18.083 -12.098   1.979  1.00  0.660          H  
ATOM   1407  HZ  PHE A  84     -19.979 -12.521   3.350  1.00  0.660          H  
ATOM   1408  N   TYR A  85     -17.248  -4.830   2.697  1.00  0.280          N  
ATOM   1409  CA  TYR A  85     -17.276  -3.600   1.939  1.00  0.260          C  
ATOM   1410  C   TYR A  85     -15.938  -2.889   1.967  1.00  0.240          C  
ATOM   1411  O   TYR A  85     -15.423  -2.509   0.913  1.00  0.300          O  
ATOM   1412  CB  TYR A  85     -18.381  -2.712   2.517  1.00  0.370          C  
ATOM   1413  CG  TYR A  85     -18.818  -1.519   1.743  1.00  0.370          C  
ATOM   1414  CD1 TYR A  85     -20.174  -1.392   1.493  1.00  0.370          C  
ATOM   1415  CD2 TYR A  85     -17.964  -0.600   1.230  1.00  0.370          C  
ATOM   1416  CE1 TYR A  85     -20.628  -0.332   0.782  1.00  0.370          C  
ATOM   1417  CE2 TYR A  85     -18.435   0.433   0.514  1.00  0.370          C  
ATOM   1418  CZ  TYR A  85     -19.724   0.569   0.310  1.00  0.370          C  
ATOM   1419  OH  TYR A  85     -20.114   1.603  -0.363  1.00  0.370          O  
ATOM   1420  H   TYR A  85     -18.009  -4.961   3.368  1.00  0.340          H  
ATOM   1421  HA  TYR A  85     -17.503  -3.824   0.915  1.00  0.310          H  
ATOM   1422 1HB  TYR A  85     -19.260  -3.321   2.616  1.00  0.450          H  
ATOM   1423 2HB  TYR A  85     -18.104  -2.404   3.510  1.00  0.450          H  
ATOM   1424  HD1 TYR A  85     -20.881  -2.130   1.882  1.00  0.450          H  
ATOM   1425  HD2 TYR A  85     -16.921  -0.652   1.383  1.00  0.450          H  
ATOM   1426  HE1 TYR A  85     -21.691  -0.207   0.592  1.00  0.450          H  
ATOM   1427  HE2 TYR A  85     -17.749   1.175   0.111  1.00  0.450          H  
ATOM   1428  HH  TYR A  85     -19.344   2.155  -0.567  1.00  0.450          H  
ATOM   1429  N   VAL A  86     -15.338  -2.748   3.146  1.00  0.250          N  
ATOM   1430  CA  VAL A  86     -14.078  -2.020   3.282  1.00  0.360          C  
ATOM   1431  C   VAL A  86     -12.948  -2.589   2.446  1.00  0.380          C  
ATOM   1432  O   VAL A  86     -11.927  -1.926   2.313  1.00  0.510          O  
ATOM   1433  CB  VAL A  86     -13.653  -1.885   4.771  1.00  0.460          C  
ATOM   1434  CG1 VAL A  86     -13.137  -3.187   5.302  1.00  0.460          C  
ATOM   1435  CG2 VAL A  86     -12.603  -0.717   4.948  1.00  0.460          C  
ATOM   1436  H   VAL A  86     -15.814  -3.105   3.985  1.00  0.300          H  
ATOM   1437  HA  VAL A  86     -14.230  -1.017   2.896  1.00  0.430          H  
ATOM   1438  HB  VAL A  86     -14.534  -1.657   5.352  1.00  0.550          H  
ATOM   1439 1HG1 VAL A  86     -12.896  -3.063   6.353  1.00  0.550          H  
ATOM   1440 2HG1 VAL A  86     -13.907  -3.949   5.193  1.00  0.550          H  
ATOM   1441 3HG1 VAL A  86     -12.241  -3.496   4.760  1.00  0.550          H  
ATOM   1442 1HG2 VAL A  86     -12.366  -0.616   6.009  1.00  0.550          H  
ATOM   1443 2HG2 VAL A  86     -11.688  -0.915   4.408  1.00  0.550          H  
ATOM   1444 3HG2 VAL A  86     -13.026   0.216   4.585  1.00  0.550          H  
ATOM   1445  N   THR A  87     -13.074  -3.806   1.916  1.00  0.310          N  
ATOM   1446  CA  THR A  87     -11.992  -4.312   1.099  1.00  0.350          C  
ATOM   1447  C   THR A  87     -12.395  -4.164  -0.378  1.00  0.260          C  
ATOM   1448  O   THR A  87     -11.579  -3.800  -1.236  1.00  0.220          O  
ATOM   1449  CB  THR A  87     -11.754  -5.776   1.416  1.00  0.470          C  
ATOM   1450  OG1 THR A  87     -11.735  -5.935   2.806  1.00  0.470          O  
ATOM   1451  CG2 THR A  87     -10.402  -6.194   0.921  1.00  0.470          C  
ATOM   1452  H   THR A  87     -13.927  -4.351   2.052  1.00  0.370          H  
ATOM   1453  HA  THR A  87     -11.096  -3.741   1.280  1.00  0.420          H  
ATOM   1454  HB  THR A  87     -12.533  -6.369   0.975  1.00  0.570          H  
ATOM   1455  HG1 THR A  87     -12.635  -5.830   3.136  1.00  0.570          H  
ATOM   1456 1HG2 THR A  87     -10.239  -7.238   1.172  1.00  0.570          H  
ATOM   1457 2HG2 THR A  87     -10.341  -6.070  -0.116  1.00  0.570          H  
ATOM   1458 3HG2 THR A  87      -9.645  -5.576   1.396  1.00  0.570          H  
ATOM   1459  N   LEU A  88     -13.703  -4.322  -0.645  1.00  0.260          N  
ATOM   1460  CA  LEU A  88     -14.292  -4.298  -1.995  1.00  0.260          C  
ATOM   1461  C   LEU A  88     -14.041  -2.946  -2.684  1.00  0.310          C  
ATOM   1462  O   LEU A  88     -13.887  -2.874  -3.917  1.00  0.550          O  
ATOM   1463  CB  LEU A  88     -15.810  -4.491  -1.916  1.00  0.360          C  
ATOM   1464  CG  LEU A  88     -16.382  -5.827  -1.346  1.00  0.360          C  
ATOM   1465  CD1 LEU A  88     -17.909  -5.724  -1.324  1.00  0.360          C  
ATOM   1466  CD2 LEU A  88     -15.937  -7.002  -2.109  1.00  0.360          C  
ATOM   1467  H   LEU A  88     -14.301  -4.607   0.137  1.00  0.310          H  
ATOM   1468  HA  LEU A  88     -13.847  -5.081  -2.597  1.00  0.310          H  
ATOM   1469 1HB  LEU A  88     -16.168  -3.717  -1.270  1.00  0.440          H  
ATOM   1470 2HB  LEU A  88     -16.217  -4.342  -2.902  1.00  0.440          H  
ATOM   1471  HG  LEU A  88     -16.053  -5.933  -0.362  1.00  0.440          H  
ATOM   1472 1HD1 LEU A  88     -18.313  -6.593  -0.895  1.00  0.440          H  
ATOM   1473 2HD1 LEU A  88     -18.239  -4.889  -0.759  1.00  0.440          H  
ATOM   1474 3HD1 LEU A  88     -18.278  -5.629  -2.329  1.00  0.440          H  
ATOM   1475 1HD2 LEU A  88     -16.352  -7.908  -1.673  1.00  0.440          H  
ATOM   1476 2HD2 LEU A  88     -16.304  -6.885  -3.093  1.00  0.440          H  
ATOM   1477 3HD2 LEU A  88     -14.849  -7.078  -2.111  1.00  0.440          H  
ATOM   1478  N   VAL A  89     -13.916  -1.896  -1.848  1.00  0.200          N  
ATOM   1479  CA  VAL A  89     -13.663  -0.499  -2.254  1.00  0.240          C  
ATOM   1480  C   VAL A  89     -12.456  -0.294  -3.143  1.00  0.520          C  
ATOM   1481  O   VAL A  89     -12.312   0.772  -3.726  1.00  0.580          O  
ATOM   1482  CB  VAL A  89     -13.520   0.418  -1.026  1.00  0.320          C  
ATOM   1483  CG1 VAL A  89     -14.818   0.482  -0.269  1.00  0.320          C  
ATOM   1484  CG2 VAL A  89     -12.433  -0.129  -0.135  1.00  0.320          C  
ATOM   1485  H   VAL A  89     -14.130  -2.088  -0.861  1.00  0.240          H  
ATOM   1486  HA  VAL A  89     -14.514  -0.144  -2.814  1.00  0.290          H  
ATOM   1487  HB  VAL A  89     -13.269   1.419  -1.345  1.00  0.380          H  
ATOM   1488 1HG1 VAL A  89     -14.713   1.111   0.603  1.00  0.380          H  
ATOM   1489 2HG1 VAL A  89     -15.593   0.883  -0.914  1.00  0.380          H  
ATOM   1490 3HG1 VAL A  89     -15.078  -0.470   0.032  1.00  0.380          H  
ATOM   1491 1HG2 VAL A  89     -12.330   0.503   0.747  1.00  0.380          H  
ATOM   1492 2HG2 VAL A  89     -12.698  -1.117   0.163  1.00  0.380          H  
ATOM   1493 3HG2 VAL A  89     -11.489  -0.165  -0.663  1.00  0.380          H  
ATOM   1494  N   VAL A  90     -11.586  -1.285  -3.260  1.00  0.750          N  
ATOM   1495  CA  VAL A  90     -10.446  -1.115  -4.138  1.00  1.050          C  
ATOM   1496  C   VAL A  90     -10.813  -0.632  -5.547  1.00  1.110          C  
ATOM   1497  O   VAL A  90     -10.051   0.132  -6.144  1.00  1.240          O  
ATOM   1498  CB  VAL A  90      -9.658  -2.448  -4.246  1.00  1.350          C  
ATOM   1499  CG1 VAL A  90     -10.473  -3.611  -4.912  1.00  1.350          C  
ATOM   1500  CG2 VAL A  90      -8.453  -2.207  -5.090  1.00  1.350          C  
ATOM   1501  H   VAL A  90     -11.725  -2.143  -2.713  1.00  0.900          H  
ATOM   1502  HA  VAL A  90      -9.791  -0.376  -3.683  1.00  1.260          H  
ATOM   1503  HB  VAL A  90      -9.377  -2.749  -3.248  1.00  1.620          H  
ATOM   1504 1HG1 VAL A  90      -9.855  -4.497  -4.957  1.00  1.620          H  
ATOM   1505 2HG1 VAL A  90     -11.367  -3.822  -4.321  1.00  1.620          H  
ATOM   1506 3HG1 VAL A  90     -10.758  -3.373  -5.916  1.00  1.620          H  
ATOM   1507 1HG2 VAL A  90      -7.853  -3.102  -5.145  1.00  1.620          H  
ATOM   1508 2HG2 VAL A  90      -8.735  -1.920  -6.096  1.00  1.620          H  
ATOM   1509 3HG2 VAL A  90      -7.904  -1.410  -4.651  1.00  1.620          H  
ATOM   1510  N   HIS A  91     -11.908  -1.141  -6.120  1.00  1.070          N  
ATOM   1511  CA  HIS A  91     -12.281  -0.726  -7.468  1.00  1.180          C  
ATOM   1512  C   HIS A  91     -13.767  -0.526  -7.724  1.00  1.120          C  
ATOM   1513  O   HIS A  91     -14.221   0.531  -8.143  1.00  1.110          O  
ATOM   1514  CB  HIS A  91     -11.757  -1.734  -8.495  1.00  1.610          C  
ATOM   1515  CG  HIS A  91     -12.132  -1.379  -9.899  1.00  1.610          C  
ATOM   1516  ND1 HIS A  91     -11.603  -0.293 -10.559  1.00  1.610          N  
ATOM   1517  CD2 HIS A  91     -13.002  -1.959 -10.763  1.00  1.610          C  
ATOM   1518  CE1 HIS A  91     -12.130  -0.220 -11.770  1.00  1.610          C  
ATOM   1519  NE2 HIS A  91     -12.982  -1.219 -11.917  1.00  1.610          N  
ATOM   1520  H   HIS A  91     -12.500  -1.776  -5.572  1.00  1.280          H  
ATOM   1521  HA  HIS A  91     -11.805   0.234  -7.673  1.00  1.420          H  
ATOM   1522 1HB  HIS A  91     -10.667  -1.782  -8.434  1.00  1.930          H  
ATOM   1523 2HB  HIS A  91     -12.140  -2.727  -8.270  1.00  1.930          H  
ATOM   1524  HD1 HIS A  91     -11.024   0.417 -10.153  1.00  1.930          H  
ATOM   1525  HD2 HIS A  91     -13.651  -2.830 -10.686  1.00  1.930          H  
ATOM   1526  HE1 HIS A  91     -11.840   0.579 -12.454  1.00  1.930          H  
ATOM   1527  N   ARG A  92     -14.519  -1.592  -7.521  1.00  1.140          N  
ATOM   1528  CA  ARG A  92     -15.915  -1.695  -7.921  1.00  1.140          C  
ATOM   1529  C   ARG A  92     -16.886  -0.668  -7.356  1.00  0.980          C  
ATOM   1530  O   ARG A  92     -17.841  -0.260  -8.032  1.00  1.010          O  
ATOM   1531  CB  ARG A  92     -16.394  -3.050  -7.561  1.00  1.600          C  
ATOM   1532  CG  ARG A  92     -15.774  -4.229  -8.330  1.00  1.600          C  
ATOM   1533  CD  ARG A  92     -16.410  -4.429  -9.647  1.00  1.600          C  
ATOM   1534  NE  ARG A  92     -15.973  -5.672 -10.263  1.00  1.600          N  
ATOM   1535  CZ  ARG A  92     -16.388  -6.127 -11.465  1.00  1.600          C  
ATOM   1536  NH1 ARG A  92     -17.245  -5.430 -12.185  1.00  1.600          N  
ATOM   1537  NH2 ARG A  92     -15.937  -7.286 -11.920  1.00  1.600          N  
ATOM   1538  H   ARG A  92     -14.080  -2.409  -7.127  1.00  1.370          H  
ATOM   1539  HA  ARG A  92     -15.938  -1.598  -9.012  1.00  1.370          H  
ATOM   1540 1HB  ARG A  92     -16.200  -3.205  -6.502  1.00  1.920          H  
ATOM   1541 2HB  ARG A  92     -17.460  -3.061  -7.715  1.00  1.920          H  
ATOM   1542 1HG  ARG A  92     -14.724  -4.017  -8.513  1.00  1.920          H  
ATOM   1543 2HG  ARG A  92     -15.850  -5.149  -7.754  1.00  1.920          H  
ATOM   1544 1HD  ARG A  92     -17.493  -4.459  -9.532  1.00  1.920          H  
ATOM   1545 2HD  ARG A  92     -16.133  -3.607 -10.306  1.00  1.920          H  
ATOM   1546  HE  ARG A  92     -15.314  -6.248  -9.751  1.00  1.920          H  
ATOM   1547 1HH1 ARG A  92     -17.598  -4.549 -11.847  1.00  1.920          H  
ATOM   1548 2HH1 ARG A  92     -17.555  -5.781 -13.080  1.00  1.920          H  
ATOM   1549 1HH2 ARG A  92     -15.293  -7.838 -11.368  1.00  1.920          H  
ATOM   1550 2HH2 ARG A  92     -16.253  -7.640 -12.812  1.00  1.920          H  
ATOM   1551  N   TRP A  93     -16.654  -0.217  -6.129  1.00  0.830          N  
ATOM   1552  CA  TRP A  93     -17.569   0.757  -5.562  1.00  0.660          C  
ATOM   1553  C   TRP A  93     -17.374   2.116  -6.243  1.00  0.680          C  
ATOM   1554  O   TRP A  93     -18.204   3.012  -6.110  1.00  0.660          O  
ATOM   1555  CB  TRP A  93     -17.427   0.895  -4.034  1.00  0.990          C  
ATOM   1556  CG  TRP A  93     -17.976  -0.297  -3.211  1.00  0.990          C  
ATOM   1557  CD1 TRP A  93     -17.291  -1.183  -2.483  1.00  0.990          C  
ATOM   1558  CD2 TRP A  93     -19.332  -0.688  -3.079  1.00  0.990          C  
ATOM   1559  NE1 TRP A  93     -18.129  -2.071  -1.899  1.00  0.990          N  
ATOM   1560  CE2 TRP A  93     -19.361  -1.792  -2.239  1.00  0.990          C  
ATOM   1561  CE3 TRP A  93     -20.483  -0.218  -3.579  1.00  0.990          C  
ATOM   1562  CZ2 TRP A  93     -20.527  -2.411  -1.894  1.00  0.990          C  
ATOM   1563  CZ3 TRP A  93     -21.627  -0.825  -3.257  1.00  0.990          C  
ATOM   1564  CH2 TRP A  93     -21.674  -1.895  -2.430  1.00  0.990          C  
ATOM   1565  H   TRP A  93     -15.861  -0.557  -5.603  1.00  1.000          H  
ATOM   1566  HA  TRP A  93     -18.583   0.420  -5.761  1.00  0.790          H  
ATOM   1567 1HB  TRP A  93     -16.379   1.031  -3.784  1.00  1.190          H  
ATOM   1568 2HB  TRP A  93     -17.950   1.793  -3.706  1.00  1.190          H  
ATOM   1569  HD1 TRP A  93     -16.268  -1.197  -2.366  1.00  1.190          H  
ATOM   1570  HE1 TRP A  93     -17.861  -2.834  -1.307  1.00  1.190          H  
ATOM   1571  HE3 TRP A  93     -20.487   0.632  -4.223  1.00  1.190          H  
ATOM   1572  HZ2 TRP A  93     -20.551  -3.266  -1.232  1.00  1.190          H  
ATOM   1573  HZ3 TRP A  93     -22.507  -0.422  -3.685  1.00  1.190          H  
ATOM   1574  HH2 TRP A  93     -22.636  -2.339  -2.200  1.00  1.190          H  
ATOM   1575  N   TRP A  94     -16.309   2.273  -7.036  1.00  0.710          N  
ATOM   1576  CA  TRP A  94     -16.079   3.546  -7.680  1.00  0.740          C  
ATOM   1577  C   TRP A  94     -16.995   3.681  -8.886  1.00  0.760          C  
ATOM   1578  O   TRP A  94     -17.116   4.764  -9.455  1.00  0.730          O  
ATOM   1579  CB  TRP A  94     -14.625   3.685  -8.121  1.00  1.020          C  
ATOM   1580  CG  TRP A  94     -13.621   3.698  -6.989  1.00  1.020          C  
ATOM   1581  CD1 TRP A  94     -13.825   3.411  -5.654  1.00  1.020          C  
ATOM   1582  CD2 TRP A  94     -12.240   4.063  -7.102  1.00  1.020          C  
ATOM   1583  NE1 TRP A  94     -12.670   3.566  -4.964  1.00  1.020          N  
ATOM   1584  CE2 TRP A  94     -11.686   3.967  -5.825  1.00  1.020          C  
ATOM   1585  CE3 TRP A  94     -11.436   4.467  -8.169  1.00  1.020          C  
ATOM   1586  CZ2 TRP A  94     -10.365   4.265  -5.584  1.00  1.020          C  
ATOM   1587  CZ3 TRP A  94     -10.109   4.763  -7.923  1.00  1.020          C  
ATOM   1588  CH2 TRP A  94      -9.589   4.667  -6.661  1.00  1.020          C  
ATOM   1589  H   TRP A  94     -15.638   1.519  -7.202  1.00  0.850          H  
ATOM   1590  HA  TRP A  94     -16.312   4.345  -6.977  1.00  0.890          H  
ATOM   1591 1HB  TRP A  94     -14.374   2.872  -8.797  1.00  1.230          H  
ATOM   1592 2HB  TRP A  94     -14.511   4.611  -8.685  1.00  1.230          H  
ATOM   1593  HD1 TRP A  94     -14.757   3.110  -5.196  1.00  1.230          H  
ATOM   1594  HE1 TRP A  94     -12.557   3.410  -3.962  1.00  1.230          H  
ATOM   1595  HE3 TRP A  94     -11.849   4.550  -9.178  1.00  1.230          H  
ATOM   1596  HZ2 TRP A  94      -9.935   4.201  -4.593  1.00  1.230          H  
ATOM   1597  HZ3 TRP A  94      -9.485   5.077  -8.760  1.00  1.230          H  
ATOM   1598  HH2 TRP A  94      -8.541   4.912  -6.500  1.00  1.230          H  
ATOM   1599  N   ASN A  95     -17.636   2.571  -9.280  1.00  0.790          N  
ATOM   1600  CA  ASN A  95     -18.575   2.569 -10.384  1.00  0.820          C  
ATOM   1601  C   ASN A  95     -19.993   2.551  -9.800  1.00  0.730          C  
ATOM   1602  O   ASN A  95     -20.899   3.247 -10.282  1.00  0.880          O  
ATOM   1603  CB  ASN A  95     -18.325   1.371 -11.272  1.00  1.140          C  
ATOM   1604  CG  ASN A  95     -16.969   1.427 -11.951  1.00  1.140          C  
ATOM   1605  OD1 ASN A  95     -16.483   2.494 -12.353  1.00  1.140          O  
ATOM   1606  ND2 ASN A  95     -16.346   0.281 -12.075  1.00  1.140          N  
ATOM   1607  H   ASN A  95     -17.481   1.698  -8.777  1.00  0.950          H  
ATOM   1608  HA  ASN A  95     -18.458   3.485 -10.962  1.00  0.980          H  
ATOM   1609 1HB  ASN A  95     -18.382   0.459 -10.673  1.00  1.360          H  
ATOM   1610 2HB  ASN A  95     -19.101   1.313 -12.034  1.00  1.360          H  
ATOM   1611 1HD2 ASN A  95     -15.440   0.242 -12.508  1.00  1.360          H  
ATOM   1612 2HD2 ASN A  95     -16.768  -0.559 -11.740  1.00  1.360          H  
ATOM   1613  N   GLN A  96     -20.197   1.775  -8.725  1.00  0.780          N  
ATOM   1614  CA  GLN A  96     -21.536   1.666  -8.141  1.00  0.960          C  
ATOM   1615  C   GLN A  96     -22.053   3.004  -7.655  1.00  1.260          C  
ATOM   1616  O   GLN A  96     -23.240   3.302  -7.812  1.00  1.480          O  
ATOM   1617  CB  GLN A  96     -21.577   0.707  -6.972  1.00  1.270          C  
ATOM   1618  CG  GLN A  96     -23.017   0.413  -6.455  1.00  1.270          C  
ATOM   1619  CD  GLN A  96     -23.563   1.434  -5.453  1.00  1.270          C  
ATOM   1620  OE1 GLN A  96     -22.835   2.113  -4.749  1.00  1.270          O  
ATOM   1621  NE2 GLN A  96     -24.855   1.538  -5.381  1.00  1.270          N  
ATOM   1622  H   GLN A  96     -19.429   1.206  -8.359  1.00  0.940          H  
ATOM   1623  HA  GLN A  96     -22.210   1.297  -8.911  1.00  1.150          H  
ATOM   1624 1HB  GLN A  96     -21.086  -0.227  -7.243  1.00  1.530          H  
ATOM   1625 2HB  GLN A  96     -21.015   1.149  -6.177  1.00  1.530          H  
ATOM   1626 1HG  GLN A  96     -23.695   0.396  -7.306  1.00  1.530          H  
ATOM   1627 2HG  GLN A  96     -23.029  -0.538  -5.970  1.00  1.530          H  
ATOM   1628 1HE2 GLN A  96     -25.244   2.194  -4.730  1.00  1.530          H  
ATOM   1629 2HE2 GLN A  96     -25.435   0.985  -5.970  1.00  1.530          H  
ATOM   1630  N   TYR A  97     -21.155   3.835  -7.114  1.00  1.310          N  
ATOM   1631  CA  TYR A  97     -21.546   5.138  -6.596  1.00  1.650          C  
ATOM   1632  C   TYR A  97     -21.757   6.187  -7.655  1.00  2.070          C  
ATOM   1633  O   TYR A  97     -22.004   7.340  -7.328  1.00  2.340          O  
ATOM   1634  CB  TYR A  97     -20.547   5.622  -5.554  1.00  2.170          C  
ATOM   1635  CG  TYR A  97     -20.811   5.014  -4.241  1.00  2.170          C  
ATOM   1636  CD1 TYR A  97     -20.418   3.747  -3.955  1.00  2.170          C  
ATOM   1637  CD2 TYR A  97     -21.462   5.749  -3.297  1.00  2.170          C  
ATOM   1638  CE1 TYR A  97     -20.698   3.218  -2.764  1.00  2.170          C  
ATOM   1639  CE2 TYR A  97     -21.717   5.191  -2.100  1.00  2.170          C  
ATOM   1640  CZ  TYR A  97     -21.364   3.955  -1.834  1.00  2.170          C  
ATOM   1641  OH  TYR A  97     -21.679   3.435  -0.621  1.00  2.170          O  
ATOM   1642  H   TYR A  97     -20.183   3.531  -6.989  1.00  1.570          H  
ATOM   1643  HA  TYR A  97     -22.501   5.010  -6.086  1.00  1.980          H  
ATOM   1644 1HB  TYR A  97     -19.532   5.357  -5.866  1.00  2.610          H  
ATOM   1645 2HB  TYR A  97     -20.599   6.702  -5.455  1.00  2.610          H  
ATOM   1646  HD1 TYR A  97     -19.918   3.151  -4.674  1.00  2.610          H  
ATOM   1647  HD2 TYR A  97     -21.774   6.770  -3.507  1.00  2.610          H  
ATOM   1648  HE1 TYR A  97     -20.404   2.217  -2.565  1.00  2.610          H  
ATOM   1649  HE2 TYR A  97     -22.209   5.726  -1.352  1.00  2.610          H  
ATOM   1650  HH  TYR A  97     -21.356   2.541  -0.556  1.00  2.610          H  
ATOM   1651  N   LEU A  98     -21.629   5.806  -8.915  1.00  2.140          N  
ATOM   1652  CA  LEU A  98     -21.926   6.687 -10.013  1.00  2.570          C  
ATOM   1653  C   LEU A  98     -23.224   6.173 -10.636  1.00  2.810          C  
ATOM   1654  O   LEU A  98     -24.082   6.955 -11.053  1.00  3.370          O  
ATOM   1655  CB  LEU A  98     -20.785   6.652 -11.021  1.00  3.430          C  
ATOM   1656  CG  LEU A  98     -19.401   7.073 -10.490  1.00  3.430          C  
ATOM   1657  CD1 LEU A  98     -18.417   6.853 -11.582  1.00  3.430          C  
ATOM   1658  CD2 LEU A  98     -19.392   8.552 -10.028  1.00  3.430          C  
ATOM   1659  H   LEU A  98     -21.364   4.849  -9.130  1.00  2.570          H  
ATOM   1660  HA  LEU A  98     -22.096   7.695  -9.649  1.00  3.080          H  
ATOM   1661 1HB  LEU A  98     -20.697   5.631 -11.399  1.00  4.110          H  
ATOM   1662 2HB  LEU A  98     -21.036   7.305 -11.855  1.00  4.110          H  
ATOM   1663  HG  LEU A  98     -19.121   6.431  -9.651  1.00  4.110          H  
ATOM   1664 1HD1 LEU A  98     -17.430   7.105 -11.226  1.00  4.110          H  
ATOM   1665 2HD1 LEU A  98     -18.426   5.808 -11.878  1.00  4.110          H  
ATOM   1666 3HD1 LEU A  98     -18.677   7.472 -12.432  1.00  4.110          H  
ATOM   1667 1HD2 LEU A  98     -18.396   8.807  -9.675  1.00  4.110          H  
ATOM   1668 2HD2 LEU A  98     -19.659   9.199 -10.864  1.00  4.110          H  
ATOM   1669 3HD2 LEU A  98     -20.098   8.694  -9.218  1.00  4.110          H  
ATOM   1670  N   CYS A  99     -23.350   4.829 -10.687  1.00  2.570          N  
ATOM   1671  CA  CYS A  99     -24.505   4.143 -11.267  1.00  2.850          C  
ATOM   1672  C   CYS A  99     -25.775   4.402 -10.447  1.00  3.650          C  
ATOM   1673  O   CYS A  99     -26.836   4.693 -11.004  1.00  4.440          O  
ATOM   1674  CB  CYS A  99     -24.246   2.634 -11.300  1.00  3.880          C  
ATOM   1675  SG  CYS A  99     -22.924   2.124 -12.443  1.00  3.880          S  
ATOM   1676  H   CYS A  99     -22.574   4.265 -10.355  1.00  3.080          H  
ATOM   1677  HA  CYS A  99     -24.654   4.509 -12.281  1.00  3.420          H  
ATOM   1678 1HB  CYS A  99     -23.980   2.295 -10.303  1.00  4.650          H  
ATOM   1679 2HB  CYS A  99     -25.162   2.119 -11.587  1.00  4.650          H  
ATOM   1680  HG  CYS A  99     -21.914   2.622 -11.684  1.00  4.650          H  
ATOM   1681  N   MET A 100     -25.666   4.314  -9.116  1.00  3.750          N  
ATOM   1682  CA  MET A 100     -26.784   4.643  -8.251  1.00  4.560          C  
ATOM   1683  C   MET A 100     -26.596   6.133  -8.001  1.00  3.850          C  
ATOM   1684  O   MET A 100     -25.485   6.534  -7.676  1.00  2.790          O  
ATOM   1685  CB  MET A 100     -26.743   3.859  -6.932  1.00  6.060          C  
ATOM   1686  CG  MET A 100     -27.949   4.145  -5.961  1.00  6.060          C  
ATOM   1687  SD  MET A 100     -27.934   3.213  -4.350  1.00  6.060          S  
ATOM   1688  CE  MET A 100     -28.343   1.504  -4.730  1.00  6.060          C  
ATOM   1689  H   MET A 100     -24.778   4.017  -8.699  1.00  4.500          H  
ATOM   1690  HA  MET A 100     -27.710   4.432  -8.765  1.00  5.470          H  
ATOM   1691 1HB  MET A 100     -26.751   2.796  -7.159  1.00  7.270          H  
ATOM   1692 2HB  MET A 100     -25.804   4.074  -6.431  1.00  7.270          H  
ATOM   1693 1HG  MET A 100     -27.964   5.215  -5.724  1.00  7.270          H  
ATOM   1694 2HG  MET A 100     -28.877   3.906  -6.476  1.00  7.270          H  
ATOM   1695 1HE  MET A 100     -28.362   0.927  -3.810  1.00  7.270          H  
ATOM   1696 2HE  MET A 100     -29.324   1.453  -5.205  1.00  7.270          H  
ATOM   1697 3HE  MET A 100     -27.604   1.085  -5.389  1.00  7.270          H  
ATOM   1698  N   PRO A 101     -27.626   6.983  -8.074  1.00  4.360          N  
ATOM   1699  CA  PRO A 101     -27.486   8.404  -7.844  1.00  3.840          C  
ATOM   1700  C   PRO A 101     -26.776   8.682  -6.535  1.00  2.860          C  
ATOM   1701  O   PRO A 101     -27.138   8.129  -5.484  1.00  3.010          O  
ATOM   1702  CB  PRO A 101     -28.951   8.863  -7.811  1.00  5.760          C  
ATOM   1703  CG  PRO A 101     -29.665   7.887  -8.724  1.00  5.760          C  
ATOM   1704  CD  PRO A 101     -28.985   6.552  -8.475  1.00  5.760          C  
ATOM   1705  HA  PRO A 101     -26.938   8.851  -8.690  1.00  4.610          H  
ATOM   1706 1HB  PRO A 101     -29.337   8.829  -6.770  1.00  6.910          H  
ATOM   1707 2HB  PRO A 101     -29.033   9.906  -8.147  1.00  6.910          H  
ATOM   1708 1HG  PRO A 101     -30.741   7.863  -8.479  1.00  6.910          H  
ATOM   1709 2HG  PRO A 101     -29.586   8.215  -9.773  1.00  6.910          H  
ATOM   1710 1HD  PRO A 101     -29.488   5.993  -7.678  1.00  6.910          H  
ATOM   1711 2HD  PRO A 101     -28.965   6.015  -9.437  1.00  6.910          H  
ATOM   1712  N   LEU A 102     -25.815   9.611  -6.593  1.00  2.130          N  
ATOM   1713  CA  LEU A 102     -24.992   9.952  -5.440  1.00  1.240          C  
ATOM   1714  C   LEU A 102     -25.771  10.306  -4.176  1.00  1.090          C  
ATOM   1715  O   LEU A 102     -25.429   9.793  -3.114  1.00  1.500          O  
ATOM   1716  CB  LEU A 102     -24.012  11.107  -5.756  1.00  2.090          C  
ATOM   1717  CG  LEU A 102     -22.644  10.697  -6.349  1.00  2.090          C  
ATOM   1718  CD1 LEU A 102     -22.835  10.141  -7.774  1.00  2.090          C  
ATOM   1719  CD2 LEU A 102     -21.709  11.879  -6.342  1.00  2.090          C  
ATOM   1720  H   LEU A 102     -25.597  10.029  -7.489  1.00  2.560          H  
ATOM   1721  HA  LEU A 102     -24.383   9.076  -5.213  1.00  1.490          H  
ATOM   1722 1HB  LEU A 102     -24.460  11.772  -6.478  1.00  2.510          H  
ATOM   1723 2HB  LEU A 102     -23.819  11.671  -4.840  1.00  2.510          H  
ATOM   1724  HG  LEU A 102     -22.210   9.898  -5.743  1.00  2.510          H  
ATOM   1725 1HD1 LEU A 102     -21.868   9.846  -8.166  1.00  2.510          H  
ATOM   1726 2HD1 LEU A 102     -23.485   9.269  -7.762  1.00  2.510          H  
ATOM   1727 3HD1 LEU A 102     -23.265  10.903  -8.420  1.00  2.510          H  
ATOM   1728 1HD2 LEU A 102     -20.756  11.563  -6.748  1.00  2.510          H  
ATOM   1729 2HD2 LEU A 102     -22.115  12.683  -6.950  1.00  2.510          H  
ATOM   1730 3HD2 LEU A 102     -21.561  12.237  -5.318  1.00  2.510          H  
ATOM   1731  N   PRO A 103     -26.877  11.098  -4.222  1.00  1.250          N  
ATOM   1732  CA  PRO A 103     -27.643  11.503  -3.051  1.00  1.560          C  
ATOM   1733  C   PRO A 103     -28.183  10.331  -2.241  1.00  1.490          C  
ATOM   1734  O   PRO A 103     -28.521  10.505  -1.071  1.00  2.150          O  
ATOM   1735  CB  PRO A 103     -28.789  12.325  -3.656  1.00  2.340          C  
ATOM   1736  CG  PRO A 103     -28.243  12.843  -4.962  1.00  2.340          C  
ATOM   1737  CD  PRO A 103     -27.372  11.734  -5.483  1.00  2.340          C  
ATOM   1738  HA  PRO A 103     -27.007  12.138  -2.418  1.00  1.870          H  
ATOM   1739 1HB  PRO A 103     -29.676  11.678  -3.788  1.00  2.810          H  
ATOM   1740 2HB  PRO A 103     -29.082  13.128  -2.960  1.00  2.810          H  
ATOM   1741 1HG  PRO A 103     -29.070  13.084  -5.647  1.00  2.810          H  
ATOM   1742 2HG  PRO A 103     -27.687  13.778  -4.796  1.00  2.810          H  
ATOM   1743 1HD  PRO A 103     -28.010  11.059  -6.050  1.00  2.810          H  
ATOM   1744 2HD  PRO A 103     -26.581  12.172  -6.078  1.00  2.810          H  
ATOM   1745  N   ASP A 104     -28.291   9.151  -2.856  1.00  0.730          N  
ATOM   1746  CA  ASP A 104     -28.789   8.008  -2.134  1.00  0.720          C  
ATOM   1747  C   ASP A 104     -27.622   7.129  -1.740  1.00  0.690          C  
ATOM   1748  O   ASP A 104     -27.414   6.852  -0.558  1.00  0.680          O  
ATOM   1749  CB  ASP A 104     -29.761   7.207  -3.002  1.00  1.010          C  
ATOM   1750  CG  ASP A 104     -31.049   7.965  -3.332  1.00  1.010          C  
ATOM   1751  OD1 ASP A 104     -31.710   8.428  -2.434  1.00  1.010          O  
ATOM   1752  OD2 ASP A 104     -31.364   8.059  -4.495  1.00  1.010          O  
ATOM   1753  H   ASP A 104     -27.993   9.014  -3.823  1.00  0.880          H  
ATOM   1754  HA  ASP A 104     -29.299   8.342  -1.231  1.00  0.860          H  
ATOM   1755 1HB  ASP A 104     -29.269   6.943  -3.942  1.00  1.210          H  
ATOM   1756 2HB  ASP A 104     -30.015   6.274  -2.495  1.00  1.210          H  
ATOM   1757  N   ALA A 105     -26.810   6.721  -2.717  1.00  0.710          N  
ATOM   1758  CA  ALA A 105     -25.758   5.757  -2.410  1.00  0.680          C  
ATOM   1759  C   ALA A 105     -24.788   6.289  -1.363  1.00  0.660          C  
ATOM   1760  O   ALA A 105     -24.379   5.560  -0.447  1.00  0.700          O  
ATOM   1761  CB  ALA A 105     -24.993   5.402  -3.680  1.00  0.960          C  
ATOM   1762  H   ALA A 105     -26.963   7.051  -3.675  1.00  0.850          H  
ATOM   1763  HA  ALA A 105     -26.232   4.858  -2.018  1.00  0.820          H  
ATOM   1764 1HB  ALA A 105     -24.238   4.651  -3.463  1.00  1.160          H  
ATOM   1765 2HB  ALA A 105     -25.667   5.024  -4.403  1.00  1.160          H  
ATOM   1766 3HB  ALA A 105     -24.516   6.297  -4.081  1.00  1.160          H  
ATOM   1767  N   LEU A 106     -24.452   7.576  -1.472  1.00  0.660          N  
ATOM   1768  CA  LEU A 106     -23.482   8.205  -0.602  1.00  0.670          C  
ATOM   1769  C   LEU A 106     -24.020   8.284   0.822  1.00  0.640          C  
ATOM   1770  O   LEU A 106     -23.267   8.146   1.789  1.00  0.590          O  
ATOM   1771  CB  LEU A 106     -23.109   9.564  -1.209  1.00  0.930          C  
ATOM   1772  CG  LEU A 106     -21.920  10.339  -0.642  1.00  0.930          C  
ATOM   1773  CD1 LEU A 106     -20.610   9.493  -0.745  1.00  0.930          C  
ATOM   1774  CD2 LEU A 106     -21.757  11.626  -1.470  1.00  0.930          C  
ATOM   1775  H   LEU A 106     -24.855   8.152  -2.214  1.00  0.790          H  
ATOM   1776  HA  LEU A 106     -22.597   7.597  -0.583  1.00  0.800          H  
ATOM   1777 1HB  LEU A 106     -22.930   9.421  -2.275  1.00  1.120          H  
ATOM   1778 2HB  LEU A 106     -23.980  10.211  -1.102  1.00  1.120          H  
ATOM   1779  HG  LEU A 106     -22.103  10.579   0.387  1.00  1.120          H  
ATOM   1780 1HD1 LEU A 106     -19.767  10.064  -0.369  1.00  1.120          H  
ATOM   1781 2HD1 LEU A 106     -20.690   8.581  -0.164  1.00  1.120          H  
ATOM   1782 3HD1 LEU A 106     -20.422   9.245  -1.788  1.00  1.120          H  
ATOM   1783 1HD2 LEU A 106     -20.915  12.197  -1.102  1.00  1.120          H  
ATOM   1784 2HD2 LEU A 106     -21.573  11.369  -2.516  1.00  1.120          H  
ATOM   1785 3HD2 LEU A 106     -22.664  12.224  -1.398  1.00  1.120          H  
ATOM   1786  N   MET A 107     -25.325   8.502   0.965  1.00  0.680          N  
ATOM   1787  CA  MET A 107     -25.912   8.604   2.283  1.00  0.670          C  
ATOM   1788  C   MET A 107     -26.126   7.229   2.898  1.00  0.560          C  
ATOM   1789  O   MET A 107     -26.133   7.102   4.125  1.00  0.510          O  
ATOM   1790  CB  MET A 107     -27.189   9.414   2.227  1.00  0.940          C  
ATOM   1791  CG  MET A 107     -26.972  10.892   1.855  1.00  0.940          C  
ATOM   1792  SD  MET A 107     -25.898  11.810   3.030  1.00  0.940          S  
ATOM   1793  CE  MET A 107     -24.285  11.877   2.215  1.00  0.940          C  
ATOM   1794  H   MET A 107     -25.919   8.586   0.145  1.00  0.820          H  
ATOM   1795  HA  MET A 107     -25.216   9.129   2.926  1.00  0.800          H  
ATOM   1796 1HB  MET A 107     -27.855   8.980   1.472  1.00  1.130          H  
ATOM   1797 2HB  MET A 107     -27.700   9.367   3.187  1.00  1.130          H  
ATOM   1798 1HG  MET A 107     -26.519  10.939   0.863  1.00  1.130          H  
ATOM   1799 2HG  MET A 107     -27.940  11.392   1.801  1.00  1.130          H  
ATOM   1800 1HE  MET A 107     -23.605  12.423   2.844  1.00  1.130          H  
ATOM   1801 2HE  MET A 107     -23.900  10.879   2.055  1.00  1.130          H  
ATOM   1802 3HE  MET A 107     -24.376  12.386   1.257  1.00  1.130          H  
ATOM   1803  N   CYS A 108     -26.302   6.194   2.062  1.00  0.540          N  
ATOM   1804  CA  CYS A 108     -26.474   4.845   2.597  1.00  0.460          C  
ATOM   1805  C   CYS A 108     -25.195   4.469   3.353  1.00  0.390          C  
ATOM   1806  O   CYS A 108     -25.242   3.965   4.486  1.00  0.320          O  
ATOM   1807  CB  CYS A 108     -26.715   3.831   1.473  1.00  0.680          C  
ATOM   1808  SG  CYS A 108     -28.323   3.980   0.617  1.00  0.680          S  
ATOM   1809  H   CYS A 108     -26.365   6.365   1.053  1.00  0.650          H  
ATOM   1810  HA  CYS A 108     -27.322   4.829   3.282  1.00  0.550          H  
ATOM   1811 1HB  CYS A 108     -25.931   3.923   0.728  1.00  0.810          H  
ATOM   1812 2HB  CYS A 108     -26.662   2.823   1.890  1.00  0.810          H  
ATOM   1813  HG  CYS A 108     -29.044   3.306   1.566  1.00  0.810          H  
ATOM   1814  N   ILE A 109     -24.036   4.781   2.758  1.00  0.410          N  
ATOM   1815  CA  ILE A 109     -22.804   4.500   3.476  1.00  0.370          C  
ATOM   1816  C   ILE A 109     -22.649   5.376   4.712  1.00  0.310          C  
ATOM   1817  O   ILE A 109     -22.203   4.884   5.748  1.00  0.260          O  
ATOM   1818  CB  ILE A 109     -21.544   4.475   2.579  1.00  0.530          C  
ATOM   1819  CG1 ILE A 109     -20.289   4.031   3.434  1.00  0.530          C  
ATOM   1820  CG2 ILE A 109     -21.332   5.775   1.828  1.00  0.530          C  
ATOM   1821  CD1 ILE A 109     -20.346   2.605   4.036  1.00  0.530          C  
ATOM   1822  H   ILE A 109     -24.049   5.167   1.807  1.00  0.490          H  
ATOM   1823  HA  ILE A 109     -22.901   3.482   3.831  1.00  0.440          H  
ATOM   1824  HB  ILE A 109     -21.678   3.693   1.845  1.00  0.640          H  
ATOM   1825 1HG1 ILE A 109     -19.421   4.093   2.794  1.00  0.640          H  
ATOM   1826 2HG1 ILE A 109     -20.149   4.732   4.252  1.00  0.640          H  
ATOM   1827 1HG2 ILE A 109     -20.459   5.691   1.187  1.00  0.640          H  
ATOM   1828 2HG2 ILE A 109     -22.202   5.961   1.219  1.00  0.640          H  
ATOM   1829 3HG2 ILE A 109     -21.203   6.585   2.504  1.00  0.640          H  
ATOM   1830 1HD1 ILE A 109     -19.441   2.420   4.598  1.00  0.640          H  
ATOM   1831 2HD1 ILE A 109     -21.180   2.502   4.720  1.00  0.640          H  
ATOM   1832 3HD1 ILE A 109     -20.444   1.870   3.235  1.00  0.640          H  
ATOM   1833  N   VAL A 110     -23.066   6.644   4.662  1.00  0.350          N  
ATOM   1834  CA  VAL A 110     -22.963   7.454   5.870  1.00  0.290          C  
ATOM   1835  C   VAL A 110     -23.765   6.841   7.006  1.00  0.310          C  
ATOM   1836  O   VAL A 110     -23.281   6.745   8.129  1.00  0.320          O  
ATOM   1837  CB  VAL A 110     -23.500   8.878   5.655  1.00  0.430          C  
ATOM   1838  CG1 VAL A 110     -23.608   9.622   6.964  1.00  0.430          C  
ATOM   1839  CG2 VAL A 110     -22.591   9.621   4.779  1.00  0.430          C  
ATOM   1840  H   VAL A 110     -23.401   7.046   3.780  1.00  0.420          H  
ATOM   1841  HA  VAL A 110     -21.915   7.509   6.158  1.00  0.350          H  
ATOM   1842  HB  VAL A 110     -24.491   8.821   5.214  1.00  0.520          H  
ATOM   1843 1HG1 VAL A 110     -24.000  10.594   6.750  1.00  0.520          H  
ATOM   1844 2HG1 VAL A 110     -24.285   9.126   7.654  1.00  0.520          H  
ATOM   1845 3HG1 VAL A 110     -22.621   9.706   7.430  1.00  0.520          H  
ATOM   1846 1HG2 VAL A 110     -22.986  10.623   4.630  1.00  0.520          H  
ATOM   1847 2HG2 VAL A 110     -21.611   9.679   5.244  1.00  0.520          H  
ATOM   1848 3HG2 VAL A 110     -22.506   9.119   3.831  1.00  0.520          H  
ATOM   1849  N   ALA A 111     -24.984   6.396   6.727  1.00  0.400          N  
ATOM   1850  CA  ALA A 111     -25.834   5.835   7.770  1.00  0.440          C  
ATOM   1851  C   ALA A 111     -25.175   4.656   8.498  1.00  0.350          C  
ATOM   1852  O   ALA A 111     -25.346   4.491   9.708  1.00  0.370          O  
ATOM   1853  CB  ALA A 111     -27.146   5.389   7.158  1.00  0.600          C  
ATOM   1854  H   ALA A 111     -25.350   6.510   5.776  1.00  0.480          H  
ATOM   1855  HA  ALA A 111     -26.024   6.617   8.502  1.00  0.530          H  
ATOM   1856 1HB  ALA A 111     -27.800   5.001   7.935  1.00  0.720          H  
ATOM   1857 2HB  ALA A 111     -27.620   6.238   6.666  1.00  0.720          H  
ATOM   1858 3HB  ALA A 111     -26.951   4.607   6.419  1.00  0.720          H  
ATOM   1859  N   GLY A 112     -24.404   3.840   7.777  1.00  0.270          N  
ATOM   1860  CA  GLY A 112     -23.722   2.699   8.389  1.00  0.180          C  
ATOM   1861  C   GLY A 112     -22.306   3.020   8.912  1.00  0.250          C  
ATOM   1862  O   GLY A 112     -21.598   2.127   9.384  1.00  0.510          O  
ATOM   1863  H   GLY A 112     -24.329   3.998   6.763  1.00  0.320          H  
ATOM   1864 1HA  GLY A 112     -24.331   2.320   9.208  1.00  0.220          H  
ATOM   1865 2HA  GLY A 112     -23.655   1.899   7.654  1.00  0.220          H  
ATOM   1866  N   THR A 113     -21.899   4.289   8.861  1.00  0.350          N  
ATOM   1867  CA  THR A 113     -20.551   4.714   9.236  1.00  0.450          C  
ATOM   1868  C   THR A 113     -20.477   5.510  10.528  1.00  0.340          C  
ATOM   1869  O   THR A 113     -21.252   6.444  10.728  1.00  0.360          O  
ATOM   1870  CB  THR A 113     -19.930   5.531   8.080  1.00  0.590          C  
ATOM   1871  OG1 THR A 113     -19.824   4.694   6.927  1.00  0.590          O  
ATOM   1872  CG2 THR A 113     -18.594   6.077   8.469  1.00  0.590          C  
ATOM   1873  H   THR A 113     -22.540   5.010   8.522  1.00  0.420          H  
ATOM   1874  HA  THR A 113     -19.962   3.829   9.387  1.00  0.540          H  
ATOM   1875  HB  THR A 113     -20.583   6.356   7.827  1.00  0.710          H  
ATOM   1876  HG1 THR A 113     -20.724   4.620   6.537  1.00  0.710          H  
ATOM   1877 1HG2 THR A 113     -18.167   6.629   7.665  1.00  0.710          H  
ATOM   1878 2HG2 THR A 113     -18.731   6.730   9.288  1.00  0.710          H  
ATOM   1879 3HG2 THR A 113     -17.943   5.283   8.739  1.00  0.710          H  
ATOM   1880  N   VAL A 114     -19.520   5.156  11.421  1.00  0.390          N  
ATOM   1881  CA  VAL A 114     -19.291   5.831  12.713  1.00  0.610          C  
ATOM   1882  C   VAL A 114     -20.406   5.608  13.715  1.00  0.800          C  
ATOM   1883  O   VAL A 114     -20.157   5.084  14.804  1.00  0.950          O  
ATOM   1884  CB  VAL A 114     -19.054   7.352  12.570  1.00  0.770          C  
ATOM   1885  CG1 VAL A 114     -19.041   7.978  13.916  1.00  0.770          C  
ATOM   1886  CG2 VAL A 114     -17.706   7.619  11.957  1.00  0.770          C  
ATOM   1887  H   VAL A 114     -18.908   4.354  11.229  1.00  0.470          H  
ATOM   1888  HA  VAL A 114     -18.378   5.413  13.140  1.00  0.730          H  
ATOM   1889  HB  VAL A 114     -19.835   7.809  11.988  1.00  0.920          H  
ATOM   1890 1HG1 VAL A 114     -18.878   9.002  13.792  1.00  0.920          H  
ATOM   1891 2HG1 VAL A 114     -19.965   7.852  14.429  1.00  0.920          H  
ATOM   1892 3HG1 VAL A 114     -18.239   7.544  14.515  1.00  0.920          H  
ATOM   1893 1HG2 VAL A 114     -17.540   8.697  11.891  1.00  0.920          H  
ATOM   1894 2HG2 VAL A 114     -16.940   7.184  12.601  1.00  0.920          H  
ATOM   1895 3HG2 VAL A 114     -17.628   7.195  10.996  1.00  0.920          H  
ATOM   1896  N   HIS A 115     -21.608   6.061  13.374  1.00  1.280          N  
ATOM   1897  CA  HIS A 115     -22.779   5.861  14.195  1.00  1.540          C  
ATOM   1898  C   HIS A 115     -23.171   4.406  13.971  1.00  0.980          C  
ATOM   1899  O   HIS A 115     -24.345   4.234  13.638  1.00  1.650          O  
ATOM   1900  CB  HIS A 115     -23.896   6.842  13.827  1.00  2.050          C  
ATOM   1901  CG  HIS A 115     -25.026   6.850  14.794  1.00  2.050          C  
ATOM   1902  ND1 HIS A 115     -25.841   5.767  14.986  1.00  2.050          N  
ATOM   1903  CD2 HIS A 115     -25.465   7.808  15.636  1.00  2.050          C  
ATOM   1904  CE1 HIS A 115     -26.739   6.050  15.904  1.00  2.050          C  
ATOM   1905  NE2 HIS A 115     -26.533   7.286  16.319  1.00  2.050          N  
ATOM   1906  H   HIS A 115     -21.696   6.506  12.461  1.00  1.540          H  
ATOM   1907  HA  HIS A 115     -22.539   5.990  15.249  1.00  1.850          H  
ATOM   1908 1HB  HIS A 115     -23.493   7.842  13.776  1.00  2.460          H  
ATOM   1909 2HB  HIS A 115     -24.285   6.596  12.837  1.00  2.460          H  
ATOM   1910  HD1 HIS A 115     -25.770   4.890  14.467  1.00  2.460          H  
ATOM   1911  HD2 HIS A 115     -25.128   8.825  15.839  1.00  2.460          H  
ATOM   1912  HE1 HIS A 115     -27.482   5.308  16.197  1.00  2.460          H  
ATOM   1913  N   GLY A 116     -22.618   3.643  14.912  1.00  1.090          N  
ATOM   1914  CA  GLY A 116     -22.241   2.274  14.597  1.00  1.630          C  
ATOM   1915  C   GLY A 116     -23.219   1.313  15.212  1.00  1.570          C  
ATOM   1916  O   GLY A 116     -24.414   1.588  15.273  1.00  1.100          O  
ATOM   1917  H   GLY A 116     -23.119   3.675  15.788  1.00  1.310          H  
ATOM   1918 1HA  GLY A 116     -22.208   2.138  13.516  1.00  1.960          H  
ATOM   1919 2HA  GLY A 116     -21.242   2.079  14.983  1.00  1.960          H  
ATOM   1920  N   ARG A 117     -22.760   0.137  15.596  1.00  1.950          N  
ATOM   1921  CA  ARG A 117     -23.695  -0.804  16.147  1.00  2.120          C  
ATOM   1922  C   ARG A 117     -23.736  -0.544  17.643  1.00  1.730          C  
ATOM   1923  O   ARG A 117     -22.875   0.174  18.153  1.00  2.460          O  
ATOM   1924  CB  ARG A 117     -23.292  -2.185  15.767  1.00  2.900          C  
ATOM   1925  CG  ARG A 117     -23.222  -2.467  14.256  1.00  2.900          C  
ATOM   1926  CD  ARG A 117     -24.546  -2.516  13.602  1.00  2.900          C  
ATOM   1927  NE  ARG A 117     -25.034  -1.199  13.170  1.00  2.900          N  
ATOM   1928  CZ  ARG A 117     -26.263  -0.964  12.653  1.00  2.900          C  
ATOM   1929  NH1 ARG A 117     -27.111  -1.953  12.477  1.00  2.900          N  
ATOM   1930  NH2 ARG A 117     -26.623   0.265  12.313  1.00  2.900          N  
ATOM   1931  H   ARG A 117     -21.764  -0.126  15.583  1.00  2.340          H  
ATOM   1932  HA  ARG A 117     -24.691  -0.613  15.755  1.00  2.540          H  
ATOM   1933 1HB  ARG A 117     -22.320  -2.363  16.131  1.00  3.480          H  
ATOM   1934 2HB  ARG A 117     -23.968  -2.866  16.220  1.00  3.480          H  
ATOM   1935 1HG  ARG A 117     -22.634  -1.696  13.767  1.00  3.480          H  
ATOM   1936 2HG  ARG A 117     -22.741  -3.438  14.104  1.00  3.480          H  
ATOM   1937 1HD  ARG A 117     -24.472  -3.156  12.743  1.00  3.480          H  
ATOM   1938 2HD  ARG A 117     -25.259  -2.923  14.297  1.00  3.480          H  
ATOM   1939  HE  ARG A 117     -24.417  -0.400  13.292  1.00  3.480          H  
ATOM   1940 1HH1 ARG A 117     -26.847  -2.894  12.715  1.00  3.480          H  
ATOM   1941 2HH1 ARG A 117     -28.023  -1.770  12.091  1.00  3.480          H  
ATOM   1942 1HH2 ARG A 117     -25.990   1.047  12.438  1.00  3.480          H  
ATOM   1943 2HH2 ARG A 117     -27.537   0.436  11.927  1.00  3.480          H  
ATOM   1944  N   ASP A 118     -24.704  -1.110  18.359  1.00  0.610          N  
ATOM   1945  CA  ASP A 118     -24.800  -0.864  19.798  1.00  0.420          C  
ATOM   1946  C   ASP A 118     -23.416  -1.046  20.426  1.00  0.300          C  
ATOM   1947  O   ASP A 118     -22.798  -2.102  20.277  1.00  1.190          O  
ATOM   1948  CB  ASP A 118     -25.796  -1.845  20.415  1.00  0.660          C  
ATOM   1949  CG  ASP A 118     -27.229  -1.671  19.927  1.00  0.660          C  
ATOM   1950  OD1 ASP A 118     -27.521  -0.708  19.254  1.00  0.660          O  
ATOM   1951  OD2 ASP A 118     -28.023  -2.525  20.232  1.00  0.660          O  
ATOM   1952  H   ASP A 118     -25.405  -1.683  17.908  1.00  0.730          H  
ATOM   1953  HA  ASP A 118     -25.130   0.164  19.965  1.00  0.500          H  
ATOM   1954 1HB  ASP A 118     -25.470  -2.868  20.234  1.00  0.800          H  
ATOM   1955 2HB  ASP A 118     -25.819  -1.693  21.465  1.00  0.800          H  
ATOM   1956  N   ASP A 119     -22.945  -0.029  21.155  1.00  0.450          N  
ATOM   1957  CA  ASP A 119     -21.599  -0.019  21.726  1.00  0.330          C  
ATOM   1958  C   ASP A 119     -21.187  -0.760  23.021  1.00  0.300          C  
ATOM   1959  O   ASP A 119     -20.007  -1.066  23.121  1.00  0.140          O  
ATOM   1960  CB  ASP A 119     -21.172   1.443  21.837  1.00  0.510          C  
ATOM   1961  CG  ASP A 119     -22.159   2.286  22.640  1.00  0.510          C  
ATOM   1962  OD1 ASP A 119     -23.354   2.140  22.392  1.00  0.510          O  
ATOM   1963  OD2 ASP A 119     -21.748   3.066  23.464  1.00  0.510          O  
ATOM   1964  H   ASP A 119     -23.514   0.814  21.288  1.00  0.540          H  
ATOM   1965  HA  ASP A 119     -20.967  -0.453  20.943  1.00  0.400          H  
ATOM   1966 1HB  ASP A 119     -20.204   1.496  22.311  1.00  0.610          H  
ATOM   1967 2HB  ASP A 119     -21.073   1.865  20.837  1.00  0.610          H  
ATOM   1968  N   ARG A 120     -22.050  -1.057  24.020  1.00  0.680          N  
ATOM   1969  CA  ARG A 120     -23.469  -0.730  24.171  1.00  1.650          C  
ATOM   1970  C   ARG A 120     -23.724  -0.324  25.625  1.00  1.570          C  
ATOM   1971  O   ARG A 120     -22.952  -0.658  26.522  1.00  0.750          O  
ATOM   1972  CB  ARG A 120     -24.371  -1.901  23.796  1.00  1.920          C  
ATOM   1973  CG  ARG A 120     -24.300  -3.117  24.656  1.00  1.920          C  
ATOM   1974  CD  ARG A 120     -25.196  -4.185  24.162  1.00  1.920          C  
ATOM   1975  NE  ARG A 120     -25.145  -5.367  25.019  1.00  1.920          N  
ATOM   1976  CZ  ARG A 120     -25.740  -6.547  24.754  1.00  1.920          C  
ATOM   1977  NH1 ARG A 120     -26.437  -6.707  23.646  1.00  1.920          N  
ATOM   1978  NH2 ARG A 120     -25.627  -7.551  25.611  1.00  1.920          N  
ATOM   1979  H   ARG A 120     -21.625  -1.571  24.800  1.00  0.820          H  
ATOM   1980  HA  ARG A 120     -23.723   0.123  23.560  1.00  1.980          H  
ATOM   1981 1HB  ARG A 120     -25.407  -1.576  23.763  1.00  2.310          H  
ATOM   1982 2HB  ARG A 120     -24.094  -2.251  22.818  1.00  2.310          H  
ATOM   1983 1HG  ARG A 120     -23.291  -3.476  24.664  1.00  2.310          H  
ATOM   1984 2HG  ARG A 120     -24.599  -2.889  25.653  1.00  2.310          H  
ATOM   1985 1HD  ARG A 120     -26.219  -3.809  24.160  1.00  2.310          H  
ATOM   1986 2HD  ARG A 120     -24.913  -4.465  23.152  1.00  2.310          H  
ATOM   1987  HE  ARG A 120     -24.622  -5.296  25.885  1.00  2.310          H  
ATOM   1988 1HH1 ARG A 120     -26.536  -5.946  22.988  1.00  2.310          H  
ATOM   1989 2HH1 ARG A 120     -26.884  -7.593  23.454  1.00  2.310          H  
ATOM   1990 1HH2 ARG A 120     -25.104  -7.437  26.471  1.00  2.310          H  
ATOM   1991 2HH2 ARG A 120     -26.074  -8.437  25.415  1.00  2.310          H  
ATOM   1992  N   GLY A 121     -24.851   0.326  25.895  1.00  2.790          N  
ATOM   1993  CA  GLY A 121     -25.175   0.755  27.264  1.00  3.280          C  
ATOM   1994  C   GLY A 121     -25.176  -0.365  28.320  1.00  3.400          C  
ATOM   1995  O   GLY A 121     -25.003  -0.102  29.510  1.00  3.870          O  
ATOM   1996  H   GLY A 121     -25.467   0.585  25.134  1.00  3.350          H  
ATOM   1997 1HA  GLY A 121     -24.462   1.524  27.564  1.00  3.940          H  
ATOM   1998 2HA  GLY A 121     -26.153   1.234  27.259  1.00  3.940          H  
ATOM   1999  N   ARG A 122     -25.391  -1.604  27.887  1.00  3.330          N  
ATOM   2000  CA  ARG A 122     -25.429  -2.764  28.771  1.00  3.660          C  
ATOM   2001  C   ARG A 122     -24.170  -3.660  28.740  1.00  3.470          C  
ATOM   2002  O   ARG A 122     -24.183  -4.736  29.343  1.00  3.450          O  
ATOM   2003  CB  ARG A 122     -26.624  -3.636  28.408  1.00  4.990          C  
ATOM   2004  CG  ARG A 122     -27.991  -3.009  28.658  1.00  4.990          C  
ATOM   2005  CD  ARG A 122     -29.089  -3.852  28.084  1.00  4.990          C  
ATOM   2006  NE  ARG A 122     -30.422  -3.309  28.375  1.00  4.990          N  
ATOM   2007  CZ  ARG A 122     -31.048  -2.322  27.681  1.00  4.990          C  
ATOM   2008  NH1 ARG A 122     -30.475  -1.761  26.632  1.00  4.990          N  
ATOM   2009  NH2 ARG A 122     -32.251  -1.923  28.059  1.00  4.990          N  
ATOM   2010  H   ARG A 122     -25.526  -1.724  26.897  1.00  4.000          H  
ATOM   2011  HA  ARG A 122     -25.559  -2.402  29.791  1.00  4.390          H  
ATOM   2012 1HB  ARG A 122     -26.570  -3.896  27.352  1.00  5.990          H  
ATOM   2013 2HB  ARG A 122     -26.584  -4.566  28.974  1.00  5.990          H  
ATOM   2014 1HG  ARG A 122     -28.153  -2.920  29.731  1.00  5.990          H  
ATOM   2015 2HG  ARG A 122     -28.028  -2.020  28.206  1.00  5.990          H  
ATOM   2016 1HD  ARG A 122     -28.971  -3.932  27.004  1.00  5.990          H  
ATOM   2017 2HD  ARG A 122     -29.030  -4.849  28.520  1.00  5.990          H  
ATOM   2018  HE  ARG A 122     -30.913  -3.702  29.168  1.00  5.990          H  
ATOM   2019 1HH1 ARG A 122     -29.564  -2.060  26.332  1.00  5.990          H  
ATOM   2020 2HH1 ARG A 122     -30.954  -1.030  26.124  1.00  5.990          H  
ATOM   2021 1HH2 ARG A 122     -32.697  -2.350  28.860  1.00  5.990          H  
ATOM   2022 2HH2 ARG A 122     -32.727  -1.192  27.550  1.00  5.990          H  
ATOM   2023  N   LEU A 123     -23.118  -3.263  28.010  1.00  3.370          N  
ATOM   2024  CA  LEU A 123     -21.888  -4.071  27.899  1.00  2.590          C  
ATOM   2025  C   LEU A 123     -20.718  -3.224  27.362  1.00  2.320          C  
ATOM   2026  O   LEU A 123     -20.785  -2.631  26.286  1.00  1.800          O  
ATOM   2027  CB  LEU A 123     -22.152  -5.327  27.050  1.00  3.940          C  
ATOM   2028  CG  LEU A 123     -20.998  -6.313  26.818  1.00  3.940          C  
ATOM   2029  CD1 LEU A 123     -20.539  -6.932  28.142  1.00  3.940          C  
ATOM   2030  CD2 LEU A 123     -21.519  -7.419  25.898  1.00  3.940          C  
ATOM   2031  H   LEU A 123     -23.148  -2.342  27.562  1.00  4.040          H  
ATOM   2032  HA  LEU A 123     -21.625  -4.398  28.902  1.00  3.110          H  
ATOM   2033 1HB  LEU A 123     -22.963  -5.889  27.505  1.00  4.730          H  
ATOM   2034 2HB  LEU A 123     -22.468  -5.009  26.080  1.00  4.730          H  
ATOM   2035  HG  LEU A 123     -20.154  -5.802  26.355  1.00  4.730          H  
ATOM   2036 1HD1 LEU A 123     -19.739  -7.647  27.948  1.00  4.730          H  
ATOM   2037 2HD1 LEU A 123     -20.170  -6.168  28.815  1.00  4.730          H  
ATOM   2038 3HD1 LEU A 123     -21.379  -7.447  28.609  1.00  4.730          H  
ATOM   2039 1HD2 LEU A 123     -20.726  -8.142  25.703  1.00  4.730          H  
ATOM   2040 2HD2 LEU A 123     -22.358  -7.922  26.378  1.00  4.730          H  
ATOM   2041 3HD2 LEU A 123     -21.852  -6.995  24.975  1.00  4.730          H  
ATOM   2042  N   TYR A 124     -19.629  -3.158  28.138  1.00  3.010          N  
ATOM   2043  CA  TYR A 124     -18.496  -2.267  27.843  1.00  3.640          C  
ATOM   2044  C   TYR A 124     -17.739  -2.471  26.510  1.00  3.370          C  
ATOM   2045  O   TYR A 124     -17.658  -1.540  25.700  1.00  3.800          O  
ATOM   2046  CB  TYR A 124     -17.507  -2.378  29.023  1.00  4.840          C  
ATOM   2047  CG  TYR A 124     -16.301  -1.408  29.057  1.00  4.840          C  
ATOM   2048  CD1 TYR A 124     -16.508  -0.138  29.570  1.00  4.840          C  
ATOM   2049  CD2 TYR A 124     -15.021  -1.773  28.639  1.00  4.840          C  
ATOM   2050  CE1 TYR A 124     -15.472   0.759  29.676  1.00  4.840          C  
ATOM   2051  CE2 TYR A 124     -13.963  -0.854  28.741  1.00  4.840          C  
ATOM   2052  CZ  TYR A 124     -14.200   0.412  29.268  1.00  4.840          C  
ATOM   2053  OH  TYR A 124     -13.198   1.353  29.394  1.00  4.840          O  
ATOM   2054  H   TYR A 124     -19.618  -3.700  28.989  1.00  3.610          H  
ATOM   2055  HA  TYR A 124     -18.890  -1.250  27.825  1.00  4.370          H  
ATOM   2056 1HB  TYR A 124     -18.061  -2.242  29.953  1.00  5.810          H  
ATOM   2057 2HB  TYR A 124     -17.109  -3.390  29.045  1.00  5.810          H  
ATOM   2058  HD1 TYR A 124     -17.503   0.152  29.902  1.00  5.810          H  
ATOM   2059  HD2 TYR A 124     -14.846  -2.758  28.244  1.00  5.810          H  
ATOM   2060  HE1 TYR A 124     -15.657   1.752  30.085  1.00  5.810          H  
ATOM   2061  HE2 TYR A 124     -12.958  -1.129  28.416  1.00  5.810          H  
ATOM   2062  HH  TYR A 124     -12.356   1.030  29.010  1.00  5.810          H  
ATOM   2063  N   ARG A 125     -17.217  -3.674  26.227  1.00  2.880          N  
ATOM   2064  CA  ARG A 125     -16.422  -3.756  24.998  1.00  3.400          C  
ATOM   2065  C   ARG A 125     -17.195  -3.961  23.697  1.00  2.860          C  
ATOM   2066  O   ARG A 125     -17.128  -3.103  22.826  1.00  3.590          O  
ATOM   2067  CB  ARG A 125     -15.370  -4.849  25.092  1.00  4.550          C  
ATOM   2068  CG  ARG A 125     -14.220  -4.545  26.033  1.00  4.550          C  
ATOM   2069  CD  ARG A 125     -13.077  -5.487  25.846  1.00  4.550          C  
ATOM   2070  NE  ARG A 125     -13.430  -6.873  26.182  1.00  4.550          N  
ATOM   2071  CZ  ARG A 125     -13.363  -7.433  27.416  1.00  4.550          C  
ATOM   2072  NH1 ARG A 125     -12.961  -6.731  28.459  1.00  4.550          N  
ATOM   2073  NH2 ARG A 125     -13.707  -8.703  27.572  1.00  4.550          N  
ATOM   2074  H   ARG A 125     -17.318  -4.452  26.860  1.00  3.460          H  
ATOM   2075  HA  ARG A 125     -15.883  -2.813  24.904  1.00  4.080          H  
ATOM   2076 1HB  ARG A 125     -15.832  -5.774  25.425  1.00  5.460          H  
ATOM   2077 2HB  ARG A 125     -14.949  -5.028  24.099  1.00  5.460          H  
ATOM   2078 1HG  ARG A 125     -13.865  -3.528  25.861  1.00  5.460          H  
ATOM   2079 2HG  ARG A 125     -14.571  -4.643  27.054  1.00  5.460          H  
ATOM   2080 1HD  ARG A 125     -12.774  -5.462  24.795  1.00  5.460          H  
ATOM   2081 2HD  ARG A 125     -12.237  -5.177  26.462  1.00  5.460          H  
ATOM   2082  HE  ARG A 125     -13.737  -7.466  25.422  1.00  5.460          H  
ATOM   2083 1HH1 ARG A 125     -12.695  -5.765  28.353  1.00  5.460          H  
ATOM   2084 2HH1 ARG A 125     -12.915  -7.163  29.372  1.00  5.460          H  
ATOM   2085 1HH2 ARG A 125     -14.015  -9.245  26.777  1.00  5.460          H  
ATOM   2086 2HH2 ARG A 125     -13.661  -9.133  28.485  1.00  5.460          H  
ATOM   2087  N   ARG A 126     -17.935  -5.072  23.536  1.00  1.730          N  
ATOM   2088  CA  ARG A 126     -18.669  -5.269  22.272  1.00  1.520          C  
ATOM   2089  C   ARG A 126     -17.778  -5.028  21.064  1.00  1.420          C  
ATOM   2090  O   ARG A 126     -18.138  -4.271  20.151  1.00  1.320          O  
ATOM   2091  CB  ARG A 126     -19.883  -4.378  22.202  1.00  2.210          C  
ATOM   2092  CG  ARG A 126     -20.953  -4.732  23.143  1.00  2.210          C  
ATOM   2093  CD  ARG A 126     -22.017  -5.556  22.472  1.00  2.210          C  
ATOM   2094  NE  ARG A 126     -21.634  -6.955  22.237  1.00  2.210          N  
ATOM   2095  CZ  ARG A 126     -22.286  -7.812  21.414  1.00  2.210          C  
ATOM   2096  NH1 ARG A 126     -23.351  -7.423  20.737  1.00  2.210          N  
ATOM   2097  NH2 ARG A 126     -21.848  -9.057  21.288  1.00  2.210          N  
ATOM   2098  H   ARG A 126     -17.981  -5.756  24.274  1.00  2.080          H  
ATOM   2099  HA  ARG A 126     -18.998  -6.304  22.236  1.00  1.820          H  
ATOM   2100 1HB  ARG A 126     -19.603  -3.352  22.371  1.00  2.650          H  
ATOM   2101 2HB  ARG A 126     -20.305  -4.435  21.214  1.00  2.650          H  
ATOM   2102 1HG  ARG A 126     -20.534  -5.285  23.966  1.00  2.650          H  
ATOM   2103 2HG  ARG A 126     -21.390  -3.817  23.514  1.00  2.650          H  
ATOM   2104 1HD  ARG A 126     -22.876  -5.565  23.116  1.00  2.650          H  
ATOM   2105 2HD  ARG A 126     -22.281  -5.094  21.529  1.00  2.650          H  
ATOM   2106  HE  ARG A 126     -20.820  -7.311  22.718  1.00  2.650          H  
ATOM   2107 1HH1 ARG A 126     -23.691  -6.478  20.818  1.00  2.650          H  
ATOM   2108 2HH1 ARG A 126     -23.826  -8.073  20.124  1.00  2.650          H  
ATOM   2109 1HH2 ARG A 126     -21.036  -9.365  21.804  1.00  2.650          H  
ATOM   2110 2HH2 ARG A 126     -22.327  -9.705  20.678  1.00  2.650          H  
ATOM   2111  N   THR A 127     -16.644  -5.710  21.036  1.00  1.550          N  
ATOM   2112  CA  THR A 127     -15.626  -5.496  20.034  1.00  1.690          C  
ATOM   2113  C   THR A 127     -16.137  -5.466  18.610  1.00  1.300          C  
ATOM   2114  O   THR A 127     -15.766  -4.587  17.831  1.00  1.230          O  
ATOM   2115  CB  THR A 127     -14.553  -6.592  20.151  1.00  2.310          C  
ATOM   2116  OG1 THR A 127     -14.004  -6.577  21.471  1.00  2.310          O  
ATOM   2117  CG2 THR A 127     -13.453  -6.302  19.190  1.00  2.310          C  
ATOM   2118  H   THR A 127     -16.440  -6.353  21.790  1.00  1.860          H  
ATOM   2119  HA  THR A 127     -15.184  -4.541  20.238  1.00  2.030          H  
ATOM   2120  HB  THR A 127     -14.986  -7.571  19.941  1.00  2.770          H  
ATOM   2121  HG1 THR A 127     -13.403  -7.328  21.576  1.00  2.770          H  
ATOM   2122 1HG2 THR A 127     -12.682  -7.065  19.277  1.00  2.770          H  
ATOM   2123 2HG2 THR A 127     -13.834  -6.300  18.187  1.00  2.770          H  
ATOM   2124 3HG2 THR A 127     -13.027  -5.329  19.413  1.00  2.770          H  
ATOM   2125  N   LEU A 128     -16.971  -6.428  18.251  1.00  1.040          N  
ATOM   2126  CA  LEU A 128     -17.462  -6.519  16.886  1.00  0.810          C  
ATOM   2127  C   LEU A 128     -18.294  -5.289  16.467  1.00  0.460          C  
ATOM   2128  O   LEU A 128     -18.321  -4.925  15.287  1.00  0.380          O  
ATOM   2129  CB  LEU A 128     -18.335  -7.790  16.734  1.00  1.230          C  
ATOM   2130  CG  LEU A 128     -18.704  -8.253  15.272  1.00  1.230          C  
ATOM   2131  CD1 LEU A 128     -17.436  -8.642  14.521  1.00  1.230          C  
ATOM   2132  CD2 LEU A 128     -19.668  -9.441  15.310  1.00  1.230          C  
ATOM   2133  H   LEU A 128     -17.247  -7.114  18.937  1.00  1.250          H  
ATOM   2134  HA  LEU A 128     -16.595  -6.581  16.238  1.00  0.970          H  
ATOM   2135 1HB  LEU A 128     -17.815  -8.617  17.216  1.00  1.470          H  
ATOM   2136 2HB  LEU A 128     -19.269  -7.621  17.269  1.00  1.470          H  
ATOM   2137  HG  LEU A 128     -19.165  -7.426  14.746  1.00  1.470          H  
ATOM   2138 1HD1 LEU A 128     -17.700  -8.950  13.510  1.00  1.470          H  
ATOM   2139 2HD1 LEU A 128     -16.748  -7.825  14.472  1.00  1.470          H  
ATOM   2140 3HD1 LEU A 128     -16.951  -9.477  15.031  1.00  1.470          H  
ATOM   2141 1HD2 LEU A 128     -19.917  -9.747  14.291  1.00  1.470          H  
ATOM   2142 2HD2 LEU A 128     -19.194 -10.274  15.831  1.00  1.470          H  
ATOM   2143 3HD2 LEU A 128     -20.568  -9.161  15.831  1.00  1.470          H  
ATOM   2144  N   MET A 129     -19.005  -4.672  17.426  1.00  0.500          N  
ATOM   2145  CA  MET A 129     -19.942  -3.591  17.138  1.00  0.470          C  
ATOM   2146  C   MET A 129     -19.212  -2.261  17.030  1.00  0.520          C  
ATOM   2147  O   MET A 129     -19.575  -1.372  16.218  1.00  0.460          O  
ATOM   2148  CB  MET A 129     -20.958  -3.565  18.267  1.00  0.670          C  
ATOM   2149  CG  MET A 129     -21.816  -4.855  18.394  1.00  0.670          C  
ATOM   2150  SD  MET A 129     -22.820  -5.278  16.963  1.00  0.670          S  
ATOM   2151  CE  MET A 129     -21.902  -6.459  16.033  1.00  0.670          C  
ATOM   2152  H   MET A 129     -18.891  -4.938  18.404  1.00  0.600          H  
ATOM   2153  HA  MET A 129     -20.428  -3.786  16.188  1.00  0.560          H  
ATOM   2154 1HB  MET A 129     -20.433  -3.427  19.205  1.00  0.800          H  
ATOM   2155 2HB  MET A 129     -21.614  -2.714  18.172  1.00  0.800          H  
ATOM   2156 1HG  MET A 129     -21.173  -5.696  18.624  1.00  0.800          H  
ATOM   2157 2HG  MET A 129     -22.493  -4.703  19.232  1.00  0.800          H  
ATOM   2158 1HE  MET A 129     -22.477  -6.753  15.155  1.00  0.800          H  
ATOM   2159 2HE  MET A 129     -20.966  -6.033  15.711  1.00  0.800          H  
ATOM   2160 3HE  MET A 129     -21.717  -7.323  16.654  1.00  0.800          H  
ATOM   2161  N   ARG A 130     -18.193  -2.117  17.888  1.00  0.700          N  
ATOM   2162  CA  ARG A 130     -17.372  -0.926  17.897  1.00  0.770          C  
ATOM   2163  C   ARG A 130     -16.512  -0.931  16.649  1.00  0.640          C  
ATOM   2164  O   ARG A 130     -16.386   0.092  15.973  1.00  0.590          O  
ATOM   2165  CB  ARG A 130     -16.496  -0.850  19.141  1.00  1.050          C  
ATOM   2166  CG  ARG A 130     -17.237  -0.559  20.450  1.00  1.050          C  
ATOM   2167  CD  ARG A 130     -16.292  -0.408  21.616  1.00  1.050          C  
ATOM   2168  NE  ARG A 130     -17.007  -0.221  22.870  1.00  1.050          N  
ATOM   2169  CZ  ARG A 130     -17.501   0.949  23.342  1.00  1.050          C  
ATOM   2170  NH1 ARG A 130     -17.361   2.085  22.682  1.00  1.050          N  
ATOM   2171  NH2 ARG A 130     -18.146   0.945  24.484  1.00  1.050          N  
ATOM   2172  H   ARG A 130     -18.019  -2.865  18.569  1.00  0.840          H  
ATOM   2173  HA  ARG A 130     -18.022  -0.051  17.874  1.00  0.920          H  
ATOM   2174 1HB  ARG A 130     -15.996  -1.810  19.270  1.00  1.260          H  
ATOM   2175 2HB  ARG A 130     -15.728  -0.093  19.006  1.00  1.260          H  
ATOM   2176 1HG  ARG A 130     -17.824   0.351  20.347  1.00  1.260          H  
ATOM   2177 2HG  ARG A 130     -17.910  -1.396  20.679  1.00  1.260          H  
ATOM   2178 1HD  ARG A 130     -15.712  -1.319  21.711  1.00  1.260          H  
ATOM   2179 2HD  ARG A 130     -15.619   0.430  21.465  1.00  1.260          H  
ATOM   2180  HE  ARG A 130     -17.173  -1.080  23.452  1.00  1.260          H  
ATOM   2181 1HH1 ARG A 130     -16.872   2.107  21.806  1.00  1.260          H  
ATOM   2182 2HH1 ARG A 130     -17.757   2.927  23.075  1.00  1.260          H  
ATOM   2183 1HH2 ARG A 130     -18.245   0.051  24.992  1.00  1.260          H  
ATOM   2184 2HH2 ARG A 130     -18.534   1.798  24.850  1.00  1.260          H  
ATOM   2185  N   TYR A 131     -15.960  -2.102  16.307  1.00  0.600          N  
ATOM   2186  CA  TYR A 131     -15.127  -2.201  15.133  1.00  0.530          C  
ATOM   2187  C   TYR A 131     -15.947  -1.970  13.889  1.00  0.330          C  
ATOM   2188  O   TYR A 131     -15.463  -1.360  12.944  1.00  0.300          O  
ATOM   2189  CB  TYR A 131     -14.372  -3.527  15.083  1.00  0.770          C  
ATOM   2190  CG  TYR A 131     -13.196  -3.640  16.103  1.00  0.770          C  
ATOM   2191  CD1 TYR A 131     -12.783  -2.554  16.903  1.00  0.770          C  
ATOM   2192  CD2 TYR A 131     -12.484  -4.814  16.175  1.00  0.770          C  
ATOM   2193  CE1 TYR A 131     -11.693  -2.681  17.718  1.00  0.770          C  
ATOM   2194  CE2 TYR A 131     -11.391  -4.926  17.013  1.00  0.770          C  
ATOM   2195  CZ  TYR A 131     -10.999  -3.850  17.777  1.00  0.770          C  
ATOM   2196  OH  TYR A 131      -9.916  -3.928  18.610  1.00  0.770          O  
ATOM   2197  H   TYR A 131     -16.080  -2.933  16.890  1.00  0.720          H  
ATOM   2198  HA  TYR A 131     -14.400  -1.398  15.149  1.00  0.640          H  
ATOM   2199 1HB  TYR A 131     -15.069  -4.350  15.271  1.00  0.920          H  
ATOM   2200 2HB  TYR A 131     -13.963  -3.673  14.081  1.00  0.920          H  
ATOM   2201  HD1 TYR A 131     -13.286  -1.605  16.891  1.00  0.920          H  
ATOM   2202  HD2 TYR A 131     -12.780  -5.645  15.566  1.00  0.920          H  
ATOM   2203  HE1 TYR A 131     -11.370  -1.840  18.315  1.00  0.920          H  
ATOM   2204  HE2 TYR A 131     -10.840  -5.858  17.060  1.00  0.920          H  
ATOM   2205  HH  TYR A 131      -9.691  -3.017  18.945  1.00  0.920          H  
ATOM   2206  N   ALA A 132     -17.195  -2.430  13.838  1.00  0.250          N  
ATOM   2207  CA  ALA A 132     -17.972  -2.182  12.638  1.00  0.200          C  
ATOM   2208  C   ALA A 132     -18.117  -0.682  12.381  1.00  0.290          C  
ATOM   2209  O   ALA A 132     -17.893  -0.204  11.259  1.00  0.330          O  
ATOM   2210  CB  ALA A 132     -19.333  -2.819  12.801  1.00  0.300          C  
ATOM   2211  H   ALA A 132     -17.588  -3.001  14.591  1.00  0.300          H  
ATOM   2212  HA  ALA A 132     -17.457  -2.622  11.790  1.00  0.240          H  
ATOM   2213 1HB  ALA A 132     -19.915  -2.660  11.921  1.00  0.360          H  
ATOM   2214 2HB  ALA A 132     -19.199  -3.871  12.972  1.00  0.360          H  
ATOM   2215 3HB  ALA A 132     -19.843  -2.377  13.659  1.00  0.360          H  
ATOM   2216  N   GLY A 133     -18.429   0.079  13.443  1.00  0.360          N  
ATOM   2217  CA  GLY A 133     -18.590   1.525  13.320  1.00  0.440          C  
ATOM   2218  C   GLY A 133     -17.301   2.222  12.897  1.00  0.420          C  
ATOM   2219  O   GLY A 133     -17.327   3.163  12.086  1.00  0.470          O  
ATOM   2220  H   GLY A 133     -18.621  -0.371  14.346  1.00  0.430          H  
ATOM   2221 1HA  GLY A 133     -19.379   1.740  12.599  1.00  0.530          H  
ATOM   2222 2HA  GLY A 133     -18.913   1.927  14.279  1.00  0.530          H  
ATOM   2223  N   LEU A 134     -16.174   1.758  13.455  1.00  0.370          N  
ATOM   2224  CA  LEU A 134     -14.873   2.344  13.178  1.00  0.380          C  
ATOM   2225  C   LEU A 134     -14.291   1.939  11.820  1.00  0.440          C  
ATOM   2226  O   LEU A 134     -13.818   2.775  11.064  1.00  0.400          O  
ATOM   2227  CB  LEU A 134     -13.900   1.938  14.297  1.00  0.530          C  
ATOM   2228  CG  LEU A 134     -14.175   2.491  15.730  1.00  0.530          C  
ATOM   2229  CD1 LEU A 134     -13.136   1.859  16.693  1.00  0.530          C  
ATOM   2230  CD2 LEU A 134     -14.128   4.035  15.762  1.00  0.530          C  
ATOM   2231  H   LEU A 134     -16.251   1.010  14.154  1.00  0.440          H  
ATOM   2232  HA  LEU A 134     -14.986   3.419  13.171  1.00  0.460          H  
ATOM   2233 1HB  LEU A 134     -13.942   0.853  14.375  1.00  0.630          H  
ATOM   2234 2HB  LEU A 134     -12.919   2.190  14.032  1.00  0.630          H  
ATOM   2235  HG  LEU A 134     -15.159   2.178  16.050  1.00  0.630          H  
ATOM   2236 1HD1 LEU A 134     -13.323   2.203  17.713  1.00  0.630          H  
ATOM   2237 2HD1 LEU A 134     -13.224   0.775  16.660  1.00  0.630          H  
ATOM   2238 3HD1 LEU A 134     -12.130   2.151  16.396  1.00  0.630          H  
ATOM   2239 1HD2 LEU A 134     -14.331   4.364  16.774  1.00  0.630          H  
ATOM   2240 2HD2 LEU A 134     -13.158   4.389  15.468  1.00  0.630          H  
ATOM   2241 3HD2 LEU A 134     -14.880   4.459  15.104  1.00  0.630          H  
ATOM   2242  N   SER A 135     -14.405   0.685  11.421  1.00  0.550          N  
ATOM   2243  CA  SER A 135     -13.861   0.251  10.133  1.00  0.630          C  
ATOM   2244  C   SER A 135     -14.505   1.074   9.021  1.00  0.580          C  
ATOM   2245  O   SER A 135     -13.831   1.576   8.104  1.00  0.570          O  
ATOM   2246  CB  SER A 135     -14.112  -1.220   9.926  1.00  0.850          C  
ATOM   2247  OG  SER A 135     -13.597  -1.659   8.701  1.00  0.850          O  
ATOM   2248  H   SER A 135     -14.833  -0.004  12.028  1.00  0.660          H  
ATOM   2249  HA  SER A 135     -12.787   0.432  10.125  1.00  0.760          H  
ATOM   2250 1HB  SER A 135     -13.650  -1.780  10.742  1.00  1.020          H  
ATOM   2251 2HB  SER A 135     -15.188  -1.410   9.967  1.00  1.020          H  
ATOM   2252  HG  SER A 135     -13.790  -2.598   8.663  1.00  1.020          H  
ATOM   2253  N   ALA A 136     -15.809   1.313   9.175  1.00  0.550          N  
ATOM   2254  CA  ALA A 136     -16.610   2.070   8.241  1.00  0.490          C  
ATOM   2255  C   ALA A 136     -16.101   3.490   8.016  1.00  0.340          C  
ATOM   2256  O   ALA A 136     -16.482   4.132   7.035  1.00  0.220          O  
ATOM   2257  CB  ALA A 136     -18.027   2.098   8.714  1.00  0.710          C  
ATOM   2258  H   ALA A 136     -16.300   0.853   9.951  1.00  0.660          H  
ATOM   2259  HA  ALA A 136     -16.555   1.567   7.305  1.00  0.590          H  
ATOM   2260 1HB  ALA A 136     -18.638   2.613   7.978  1.00  0.850          H  
ATOM   2261 2HB  ALA A 136     -18.382   1.090   8.834  1.00  0.850          H  
ATOM   2262 3HB  ALA A 136     -18.066   2.604   9.670  1.00  0.850          H  
ATOM   2263  N   VAL A 137     -15.259   4.002   8.911  1.00  0.410          N  
ATOM   2264  CA  VAL A 137     -14.706   5.331   8.754  1.00  0.310          C  
ATOM   2265  C   VAL A 137     -13.925   5.362   7.456  1.00  0.340          C  
ATOM   2266  O   VAL A 137     -13.973   6.355   6.713  1.00  0.370          O  
ATOM   2267  CB  VAL A 137     -13.756   5.669   9.931  1.00  0.470          C  
ATOM   2268  CG1 VAL A 137     -12.983   6.958   9.673  1.00  0.470          C  
ATOM   2269  CG2 VAL A 137     -14.570   5.818  11.186  1.00  0.470          C  
ATOM   2270  H   VAL A 137     -14.949   3.435   9.699  1.00  0.490          H  
ATOM   2271  HA  VAL A 137     -15.514   6.055   8.715  1.00  0.370          H  
ATOM   2272  HB  VAL A 137     -13.034   4.863  10.048  1.00  0.570          H  
ATOM   2273 1HG1 VAL A 137     -12.335   7.156  10.524  1.00  0.570          H  
ATOM   2274 2HG1 VAL A 137     -12.376   6.862   8.779  1.00  0.570          H  
ATOM   2275 3HG1 VAL A 137     -13.679   7.782   9.556  1.00  0.570          H  
ATOM   2276 1HG2 VAL A 137     -13.913   6.036  12.029  1.00  0.570          H  
ATOM   2277 2HG2 VAL A 137     -15.258   6.631  11.046  1.00  0.570          H  
ATOM   2278 3HG2 VAL A 137     -15.122   4.910  11.382  1.00  0.570          H  
ATOM   2279  N   LEU A 138     -13.174   4.290   7.187  1.00  0.530          N  
ATOM   2280  CA  LEU A 138     -12.362   4.265   6.000  1.00  0.780          C  
ATOM   2281  C   LEU A 138     -13.188   3.823   4.822  1.00  0.680          C  
ATOM   2282  O   LEU A 138     -12.858   4.151   3.680  1.00  0.790          O  
ATOM   2283  CB  LEU A 138     -11.153   3.382   6.187  1.00  0.990          C  
ATOM   2284  CG  LEU A 138     -10.203   3.803   7.295  1.00  0.990          C  
ATOM   2285  CD1 LEU A 138      -9.076   2.754   7.393  1.00  0.990          C  
ATOM   2286  CD2 LEU A 138      -9.650   5.253   7.045  1.00  0.990          C  
ATOM   2287  H   LEU A 138     -13.210   3.464   7.793  1.00  0.640          H  
ATOM   2288  HA  LEU A 138     -12.033   5.270   5.786  1.00  0.940          H  
ATOM   2289 1HB  LEU A 138     -11.486   2.356   6.371  1.00  1.190          H  
ATOM   2290 2HB  LEU A 138     -10.599   3.420   5.282  1.00  1.190          H  
ATOM   2291  HG  LEU A 138     -10.745   3.792   8.218  1.00  1.190          H  
ATOM   2292 1HD1 LEU A 138      -8.416   2.998   8.212  1.00  1.190          H  
ATOM   2293 2HD1 LEU A 138      -9.511   1.772   7.577  1.00  1.190          H  
ATOM   2294 3HD1 LEU A 138      -8.507   2.731   6.461  1.00  1.190          H  
ATOM   2295 1HD2 LEU A 138      -8.980   5.546   7.838  1.00  1.190          H  
ATOM   2296 2HD2 LEU A 138      -9.118   5.260   6.110  1.00  1.190          H  
ATOM   2297 3HD2 LEU A 138     -10.449   5.983   7.009  1.00  1.190          H  
ATOM   2298  N   ILE A 139     -14.292   3.121   5.075  1.00  0.570          N  
ATOM   2299  CA  ILE A 139     -15.133   2.806   3.933  1.00  0.630          C  
ATOM   2300  C   ILE A 139     -15.659   4.098   3.343  1.00  0.690          C  
ATOM   2301  O   ILE A 139     -15.573   4.311   2.129  1.00  0.820          O  
ATOM   2302  CB  ILE A 139     -16.396   1.987   4.236  1.00  0.860          C  
ATOM   2303  CG1 ILE A 139     -16.074   0.614   4.664  1.00  0.860          C  
ATOM   2304  CG2 ILE A 139     -17.173   1.938   2.987  1.00  0.860          C  
ATOM   2305  CD1 ILE A 139     -17.235  -0.200   5.229  1.00  0.860          C  
ATOM   2306  H   ILE A 139     -14.464   2.785   6.030  1.00  0.680          H  
ATOM   2307  HA  ILE A 139     -14.537   2.287   3.183  1.00  0.760          H  
ATOM   2308  HB  ILE A 139     -16.987   2.454   5.022  1.00  1.030          H  
ATOM   2309 1HG1 ILE A 139     -15.720   0.109   3.825  1.00  1.030          H  
ATOM   2310 2HG1 ILE A 139     -15.291   0.665   5.417  1.00  1.030          H  
ATOM   2311 1HG2 ILE A 139     -18.049   1.368   3.136  1.00  1.030          H  
ATOM   2312 2HG2 ILE A 139     -17.481   2.899   2.627  1.00  1.030          H  
ATOM   2313 3HG2 ILE A 139     -16.541   1.478   2.245  1.00  1.030          H  
ATOM   2314 1HD1 ILE A 139     -16.876  -1.183   5.496  1.00  1.030          H  
ATOM   2315 2HD1 ILE A 139     -17.634   0.260   6.086  1.00  1.030          H  
ATOM   2316 3HD1 ILE A 139     -18.026  -0.309   4.506  1.00  1.030          H  
ATOM   2317  N   LEU A 140     -16.219   4.952   4.208  1.00  0.570          N  
ATOM   2318  CA  LEU A 140     -16.814   6.193   3.749  1.00  0.580          C  
ATOM   2319  C   LEU A 140     -15.766   7.007   3.024  1.00  0.640          C  
ATOM   2320  O   LEU A 140     -16.037   7.593   1.968  1.00  0.700          O  
ATOM   2321  CB  LEU A 140     -17.385   6.981   4.938  1.00  0.810          C  
ATOM   2322  CG  LEU A 140     -18.136   8.331   4.628  1.00  0.810          C  
ATOM   2323  CD1 LEU A 140     -19.342   8.025   3.784  1.00  0.810          C  
ATOM   2324  CD2 LEU A 140     -18.573   9.025   5.942  1.00  0.810          C  
ATOM   2325  H   LEU A 140     -16.253   4.696   5.202  1.00  0.680          H  
ATOM   2326  HA  LEU A 140     -17.607   5.943   3.052  1.00  0.700          H  
ATOM   2327 1HB  LEU A 140     -18.093   6.321   5.433  1.00  0.970          H  
ATOM   2328 2HB  LEU A 140     -16.570   7.189   5.636  1.00  0.970          H  
ATOM   2329  HG  LEU A 140     -17.481   9.003   4.069  1.00  0.970          H  
ATOM   2330 1HD1 LEU A 140     -19.867   8.919   3.570  1.00  0.970          H  
ATOM   2331 2HD1 LEU A 140     -19.049   7.566   2.847  1.00  0.970          H  
ATOM   2332 3HD1 LEU A 140     -19.996   7.352   4.340  1.00  0.970          H  
ATOM   2333 1HD2 LEU A 140     -19.097   9.957   5.705  1.00  0.970          H  
ATOM   2334 2HD2 LEU A 140     -19.242   8.374   6.499  1.00  0.970          H  
ATOM   2335 3HD2 LEU A 140     -17.695   9.247   6.543  1.00  0.970          H  
ATOM   2336  N   ARG A 141     -14.555   7.030   3.584  1.00  0.650          N  
ATOM   2337  CA  ARG A 141     -13.444   7.730   2.993  1.00  0.720          C  
ATOM   2338  C   ARG A 141     -13.161   7.248   1.582  1.00  0.840          C  
ATOM   2339  O   ARG A 141     -13.127   8.060   0.657  1.00  0.880          O  
ATOM   2340  CB  ARG A 141     -12.215   7.493   3.845  1.00  0.980          C  
ATOM   2341  CG  ARG A 141     -11.023   8.291   3.552  1.00  0.980          C  
ATOM   2342  CD  ARG A 141     -10.032   7.599   2.669  1.00  0.980          C  
ATOM   2343  NE  ARG A 141      -8.845   8.416   2.511  1.00  0.980          N  
ATOM   2344  CZ  ARG A 141      -7.798   8.147   1.697  1.00  0.980          C  
ATOM   2345  NH1 ARG A 141      -7.779   7.059   0.950  1.00  0.980          N  
ATOM   2346  NH2 ARG A 141      -6.778   8.989   1.655  1.00  0.980          N  
ATOM   2347  H   ARG A 141     -14.410   6.565   4.485  1.00  0.780          H  
ATOM   2348  HA  ARG A 141     -13.675   8.793   2.966  1.00  0.860          H  
ATOM   2349 1HB  ARG A 141     -12.464   7.653   4.893  1.00  1.180          H  
ATOM   2350 2HB  ARG A 141     -11.912   6.463   3.744  1.00  1.180          H  
ATOM   2351 1HG  ARG A 141     -11.292   9.247   3.102  1.00  1.180          H  
ATOM   2352 2HG  ARG A 141     -10.563   8.451   4.500  1.00  1.180          H  
ATOM   2353 1HD  ARG A 141      -9.743   6.649   3.113  1.00  1.180          H  
ATOM   2354 2HD  ARG A 141     -10.449   7.433   1.683  1.00  1.180          H  
ATOM   2355  HE  ARG A 141      -8.801   9.268   3.099  1.00  1.180          H  
ATOM   2356 1HH1 ARG A 141      -8.548   6.409   0.973  1.00  1.180          H  
ATOM   2357 2HH1 ARG A 141      -6.979   6.875   0.360  1.00  1.180          H  
ATOM   2358 1HH2 ARG A 141      -6.788   9.826   2.225  1.00  1.180          H  
ATOM   2359 2HH2 ARG A 141      -5.988   8.798   1.058  1.00  1.180          H  
ATOM   2360  N   SER A 142     -13.034   5.923   1.402  1.00  0.900          N  
ATOM   2361  CA  SER A 142     -12.696   5.367   0.093  1.00  1.010          C  
ATOM   2362  C   SER A 142     -13.742   5.696  -0.967  1.00  1.030          C  
ATOM   2363  O   SER A 142     -13.400   5.836  -2.147  1.00  1.280          O  
ATOM   2364  CB  SER A 142     -12.605   3.876   0.175  1.00  1.370          C  
ATOM   2365  OG  SER A 142     -13.880   3.356   0.326  1.00  1.370          O  
ATOM   2366  H   SER A 142     -13.088   5.300   2.213  1.00  1.080          H  
ATOM   2367  HA  SER A 142     -11.737   5.772  -0.212  1.00  1.210          H  
ATOM   2368 1HB  SER A 142     -12.139   3.482  -0.725  1.00  1.640          H  
ATOM   2369 2HB  SER A 142     -11.988   3.589   1.028  1.00  1.640          H  
ATOM   2370  HG  SER A 142     -14.190   3.646   1.203  1.00  1.640          H  
ATOM   2371  N   VAL A 143     -15.003   5.870  -0.546  1.00  0.930          N  
ATOM   2372  CA  VAL A 143     -16.058   6.256  -1.467  1.00  0.940          C  
ATOM   2373  C   VAL A 143     -15.815   7.704  -1.900  1.00  0.930          C  
ATOM   2374  O   VAL A 143     -15.761   8.000  -3.093  1.00  0.970          O  
ATOM   2375  CB  VAL A 143     -17.455   6.096  -0.812  1.00  1.310          C  
ATOM   2376  CG1 VAL A 143     -18.526   6.672  -1.708  1.00  1.310          C  
ATOM   2377  CG2 VAL A 143     -17.750   4.593  -0.550  1.00  1.310          C  
ATOM   2378  H   VAL A 143     -15.220   5.660   0.435  1.00  1.120          H  
ATOM   2379  HA  VAL A 143     -16.009   5.612  -2.344  1.00  1.130          H  
ATOM   2380  HB  VAL A 143     -17.472   6.642   0.128  1.00  1.570          H  
ATOM   2381 1HG1 VAL A 143     -19.483   6.561  -1.217  1.00  1.570          H  
ATOM   2382 2HG1 VAL A 143     -18.346   7.729  -1.890  1.00  1.570          H  
ATOM   2383 3HG1 VAL A 143     -18.528   6.139  -2.658  1.00  1.570          H  
ATOM   2384 1HG2 VAL A 143     -18.728   4.483  -0.079  1.00  1.570          H  
ATOM   2385 2HG2 VAL A 143     -17.740   4.053  -1.498  1.00  1.570          H  
ATOM   2386 3HG2 VAL A 143     -16.989   4.181   0.103  1.00  1.570          H  
ATOM   2387  N   SER A 144     -15.603   8.604  -0.935  1.00  0.880          N  
ATOM   2388  CA  SER A 144     -15.361  10.021  -1.229  1.00  0.890          C  
ATOM   2389  C   SER A 144     -14.099  10.217  -2.083  1.00  0.940          C  
ATOM   2390  O   SER A 144     -14.040  11.091  -2.959  1.00  0.960          O  
ATOM   2391  CB  SER A 144     -15.237  10.809   0.067  1.00  1.240          C  
ATOM   2392  OG  SER A 144     -16.452  10.829   0.776  1.00  1.240          O  
ATOM   2393  H   SER A 144     -15.651   8.301   0.045  1.00  1.060          H  
ATOM   2394  HA  SER A 144     -16.215  10.404  -1.784  1.00  1.070          H  
ATOM   2395 1HB  SER A 144     -14.462  10.355   0.686  1.00  1.490          H  
ATOM   2396 2HB  SER A 144     -14.924  11.827  -0.153  1.00  1.490          H  
ATOM   2397  HG  SER A 144     -16.273  11.294   1.593  1.00  1.490          H  
ATOM   2398  N   THR A 145     -13.087   9.378  -1.865  1.00  1.020          N  
ATOM   2399  CA  THR A 145     -11.830   9.489  -2.592  1.00  1.150          C  
ATOM   2400  C   THR A 145     -11.832   8.705  -3.894  1.00  1.040          C  
ATOM   2401  O   THR A 145     -10.787   8.585  -4.539  1.00  0.870          O  
ATOM   2402  CB  THR A 145     -10.608   9.027  -1.770  1.00  1.560          C  
ATOM   2403  OG1 THR A 145     -10.752   7.647  -1.413  1.00  1.560          O  
ATOM   2404  CG2 THR A 145     -10.467   9.869  -0.513  1.00  1.560          C  
ATOM   2405  H   THR A 145     -13.166   8.686  -1.113  1.00  1.220          H  
ATOM   2406  HA  THR A 145     -11.680  10.538  -2.844  1.00  1.380          H  
ATOM   2407  HB  THR A 145      -9.710   9.141  -2.372  1.00  1.870          H  
ATOM   2408  HG1 THR A 145     -10.832   7.118  -2.220  1.00  1.870          H  
ATOM   2409 1HG2 THR A 145      -9.605   9.545   0.039  1.00  1.870          H  
ATOM   2410 2HG2 THR A 145     -10.346  10.914  -0.791  1.00  1.870          H  
ATOM   2411 3HG2 THR A 145     -11.352   9.763   0.105  1.00  1.870          H  
ATOM   2412  N   ALA A 146     -12.973   8.133  -4.272  1.00  1.250          N  
ATOM   2413  CA  ALA A 146     -13.054   7.391  -5.507  1.00  1.160          C  
ATOM   2414  C   ALA A 146     -12.679   8.326  -6.618  1.00  0.960          C  
ATOM   2415  O   ALA A 146     -13.001   9.516  -6.561  1.00  1.100          O  
ATOM   2416  CB  ALA A 146     -14.449   6.845  -5.716  1.00  1.660          C  
ATOM   2417  H   ALA A 146     -13.820   8.228  -3.709  1.00  1.500          H  
ATOM   2418  HA  ALA A 146     -12.333   6.584  -5.478  1.00  1.390          H  
ATOM   2419 1HB  ALA A 146     -14.492   6.318  -6.653  1.00  1.990          H  
ATOM   2420 2HB  ALA A 146     -14.698   6.174  -4.892  1.00  1.990          H  
ATOM   2421 3HB  ALA A 146     -15.151   7.661  -5.734  1.00  1.990          H  
ATOM   2422  N   VAL A 147     -11.992   7.816  -7.624  1.00  1.260          N  
ATOM   2423  CA  VAL A 147     -11.587   8.682  -8.697  1.00  1.060          C  
ATOM   2424  C   VAL A 147     -12.418   8.533  -9.951  1.00  2.360          C  
ATOM   2425  O   VAL A 147     -12.353   7.522 -10.648  1.00  3.290          O  
ATOM   2426  CB  VAL A 147     -10.113   8.406  -9.040  1.00  1.560          C  
ATOM   2427  CG1 VAL A 147      -9.645   9.313 -10.183  1.00  1.560          C  
ATOM   2428  CG2 VAL A 147      -9.271   8.609  -7.785  1.00  1.560          C  
ATOM   2429  H   VAL A 147     -11.749   6.833  -7.626  1.00  1.510          H  
ATOM   2430  HA  VAL A 147     -11.668   9.714  -8.353  1.00  1.270          H  
ATOM   2431  HB  VAL A 147     -10.011   7.383  -9.382  1.00  1.880          H  
ATOM   2432 1HG1 VAL A 147      -8.603   9.093 -10.413  1.00  1.880          H  
ATOM   2433 2HG1 VAL A 147     -10.246   9.143 -11.079  1.00  1.880          H  
ATOM   2434 3HG1 VAL A 147      -9.736  10.358  -9.882  1.00  1.880          H  
ATOM   2435 1HG2 VAL A 147      -8.229   8.401  -8.007  1.00  1.880          H  
ATOM   2436 2HG2 VAL A 147      -9.375   9.637  -7.442  1.00  1.880          H  
ATOM   2437 3HG2 VAL A 147      -9.608   7.938  -6.993  1.00  1.880          H  
ATOM   2438  N   PHE A 148     -13.195   9.565 -10.221  1.00  2.720          N  
ATOM   2439  CA  PHE A 148     -14.004   9.665 -11.420  1.00  3.910          C  
ATOM   2440  C   PHE A 148     -13.713  11.008 -12.053  1.00  3.610          C  
ATOM   2441  O   PHE A 148     -13.092  11.098 -13.112  1.00  3.960          O  
ATOM   2442  CB  PHE A 148     -15.481   9.497 -11.095  1.00  5.000          C  
ATOM   2443  CG  PHE A 148     -16.366   9.680 -12.269  1.00  5.000          C  
ATOM   2444  CD1 PHE A 148     -16.305   8.832 -13.359  1.00  5.000          C  
ATOM   2445  CD2 PHE A 148     -17.291  10.703 -12.273  1.00  5.000          C  
ATOM   2446  CE1 PHE A 148     -17.145   9.015 -14.431  1.00  5.000          C  
ATOM   2447  CE2 PHE A 148     -18.132  10.888 -13.338  1.00  5.000          C  
ATOM   2448  CZ  PHE A 148     -18.059  10.044 -14.419  1.00  5.000          C  
ATOM   2449  H   PHE A 148     -13.178  10.337  -9.570  1.00  3.260          H  
ATOM   2450  HA  PHE A 148     -13.704   8.883 -12.116  1.00  4.690          H  
ATOM   2451 1HB  PHE A 148     -15.638   8.494 -10.704  1.00  6.000          H  
ATOM   2452 2HB  PHE A 148     -15.781  10.187 -10.321  1.00  6.000          H  
ATOM   2453  HD1 PHE A 148     -15.585   8.012 -13.367  1.00  6.000          H  
ATOM   2454  HD2 PHE A 148     -17.348  11.357 -11.419  1.00  6.000          H  
ATOM   2455  HE1 PHE A 148     -17.090   8.343 -15.289  1.00  6.000          H  
ATOM   2456  HE2 PHE A 148     -18.862  11.697 -13.333  1.00  6.000          H  
ATOM   2457  HZ  PHE A 148     -18.726  10.187 -15.268  1.00  6.000          H  
ATOM   2458  N   LYS A 149     -14.136  12.064 -11.360  1.00  2.950          N  
ATOM   2459  CA  LYS A 149     -13.810  13.418 -11.758  1.00  2.510          C  
ATOM   2460  C   LYS A 149     -13.585  14.238 -10.492  1.00  1.960          C  
ATOM   2461  O   LYS A 149     -12.444  14.493 -10.094  1.00  1.790          O  
ATOM   2462  CB  LYS A 149     -14.912  14.005 -12.652  1.00  3.690          C  
ATOM   2463  CG  LYS A 149     -14.609  15.404 -13.188  1.00  3.690          C  
ATOM   2464  CD  LYS A 149     -15.690  15.895 -14.142  1.00  3.690          C  
ATOM   2465  CE  LYS A 149     -15.358  17.291 -14.671  1.00  3.690          C  
ATOM   2466  NZ  LYS A 149     -16.390  17.799 -15.625  1.00  3.690          N  
ATOM   2467  H   LYS A 149     -14.652  11.905 -10.512  1.00  3.540          H  
ATOM   2468  HA  LYS A 149     -12.877  13.408 -12.322  1.00  3.010          H  
ATOM   2469 1HB  LYS A 149     -15.057  13.346 -13.513  1.00  4.430          H  
ATOM   2470 2HB  LYS A 149     -15.853  14.040 -12.120  1.00  4.430          H  
ATOM   2471 1HG  LYS A 149     -14.541  16.104 -12.364  1.00  4.430          H  
ATOM   2472 2HG  LYS A 149     -13.651  15.390 -13.707  1.00  4.430          H  
ATOM   2473 1HD  LYS A 149     -15.785  15.201 -14.978  1.00  4.430          H  
ATOM   2474 2HD  LYS A 149     -16.641  15.939 -13.616  1.00  4.430          H  
ATOM   2475 1HE  LYS A 149     -15.285  17.981 -13.830  1.00  4.430          H  
ATOM   2476 2HE  LYS A 149     -14.396  17.256 -15.182  1.00  4.430          H  
ATOM   2477 1HZ  LYS A 149     -16.125  18.720 -15.947  1.00  4.430          H  
ATOM   2478 2HZ  LYS A 149     -16.456  17.174 -16.417  1.00  4.430          H  
ATOM   2479 3HZ  LYS A 149     -17.286  17.853 -15.165  1.00  4.430          H  
ATOM   2480  N   ARG A 150     -14.702  14.567  -9.814  1.00  1.900          N  
ATOM   2481  CA  ARG A 150     -14.712  15.286  -8.553  1.00  1.870          C  
ATOM   2482  C   ARG A 150     -15.881  14.758  -7.748  1.00  1.580          C  
ATOM   2483  O   ARG A 150     -15.888  14.769  -6.515  1.00  1.230          O  
ATOM   2484  CB  ARG A 150     -14.911  16.789  -8.752  1.00  2.630          C  
ATOM   2485  CG  ARG A 150     -13.814  17.561  -9.514  1.00  2.630          C  
ATOM   2486  CD  ARG A 150     -12.533  17.644  -8.767  1.00  2.630          C  
ATOM   2487  NE  ARG A 150     -11.541  18.443  -9.489  1.00  2.630          N  
ATOM   2488  CZ  ARG A 150     -10.678  17.987 -10.432  1.00  2.630          C  
ATOM   2489  NH1 ARG A 150     -10.669  16.720 -10.815  1.00  2.630          N  
ATOM   2490  NH2 ARG A 150      -9.823  18.839 -10.983  1.00  2.630          N  
ATOM   2491  H   ARG A 150     -15.608  14.312 -10.184  1.00  2.280          H  
ATOM   2492  HA  ARG A 150     -13.787  15.093  -8.010  1.00  2.240          H  
ATOM   2493 1HB  ARG A 150     -15.843  16.952  -9.291  1.00  3.160          H  
ATOM   2494 2HB  ARG A 150     -15.018  17.263  -7.777  1.00  3.160          H  
ATOM   2495 1HG  ARG A 150     -13.616  17.082 -10.459  1.00  3.160          H  
ATOM   2496 2HG  ARG A 150     -14.156  18.578  -9.699  1.00  3.160          H  
ATOM   2497 1HD  ARG A 150     -12.713  18.118  -7.803  1.00  3.160          H  
ATOM   2498 2HD  ARG A 150     -12.124  16.652  -8.605  1.00  3.160          H  
ATOM   2499  HE  ARG A 150     -11.488  19.423  -9.249  1.00  3.160          H  
ATOM   2500 1HH1 ARG A 150     -11.326  16.022 -10.416  1.00  3.160          H  
ATOM   2501 2HH1 ARG A 150     -10.015  16.413 -11.517  1.00  3.160          H  
ATOM   2502 1HH2 ARG A 150      -9.822  19.809 -10.699  1.00  3.160          H  
ATOM   2503 2HH2 ARG A 150      -9.174  18.521 -11.687  1.00  3.160          H  
ATOM   2504  N   PHE A 151     -16.867  14.268  -8.502  1.00  1.870          N  
ATOM   2505  CA  PHE A 151     -18.215  13.972  -8.010  1.00  1.710          C  
ATOM   2506  C   PHE A 151     -18.376  13.133  -6.742  1.00  1.410          C  
ATOM   2507  O   PHE A 151     -19.210  13.491  -5.923  1.00  1.280          O  
ATOM   2508  CB  PHE A 151     -19.053  13.319  -9.121  1.00  2.460          C  
ATOM   2509  CG  PHE A 151     -19.469  14.258 -10.181  1.00  2.460          C  
ATOM   2510  CD1 PHE A 151     -18.920  14.178 -11.453  1.00  2.460          C  
ATOM   2511  CD2 PHE A 151     -20.416  15.230  -9.924  1.00  2.460          C  
ATOM   2512  CE1 PHE A 151     -19.311  15.046 -12.440  1.00  2.460          C  
ATOM   2513  CE2 PHE A 151     -20.807  16.104 -10.912  1.00  2.460          C  
ATOM   2514  CZ  PHE A 151     -20.252  16.010 -12.173  1.00  2.460          C  
ATOM   2515  H   PHE A 151     -16.699  14.245  -9.501  1.00  2.240          H  
ATOM   2516  HA  PHE A 151     -18.678  14.936  -7.797  1.00  2.050          H  
ATOM   2517 1HB  PHE A 151     -18.517  12.522  -9.595  1.00  2.950          H  
ATOM   2518 2HB  PHE A 151     -19.954  12.887  -8.686  1.00  2.950          H  
ATOM   2519  HD1 PHE A 151     -18.184  13.424 -11.676  1.00  2.950          H  
ATOM   2520  HD2 PHE A 151     -20.860  15.301  -8.927  1.00  2.950          H  
ATOM   2521  HE1 PHE A 151     -18.881  14.969 -13.437  1.00  2.950          H  
ATOM   2522  HE2 PHE A 151     -21.557  16.869 -10.702  1.00  2.950          H  
ATOM   2523  HZ  PHE A 151     -20.563  16.699 -12.956  1.00  2.950          H  
ATOM   2524  N   PRO A 152     -17.633  12.043  -6.492  1.00  1.310          N  
ATOM   2525  CA  PRO A 152     -17.809  11.222  -5.302  1.00  1.060          C  
ATOM   2526  C   PRO A 152     -17.675  12.013  -3.983  1.00  0.770          C  
ATOM   2527  O   PRO A 152     -18.156  11.544  -2.949  1.00  0.430          O  
ATOM   2528  CB  PRO A 152     -16.715  10.162  -5.476  1.00  1.590          C  
ATOM   2529  CG  PRO A 152     -16.487  10.097  -6.986  1.00  1.590          C  
ATOM   2530  CD  PRO A 152     -16.628  11.519  -7.442  1.00  1.590          C  
ATOM   2531  HA  PRO A 152     -18.801  10.748  -5.352  1.00  1.270          H  
ATOM   2532 1HB  PRO A 152     -15.804  10.460  -4.922  1.00  1.910          H  
ATOM   2533 2HB  PRO A 152     -17.044   9.204  -5.040  1.00  1.910          H  
ATOM   2534 1HG  PRO A 152     -15.488   9.689  -7.198  1.00  1.910          H  
ATOM   2535 2HG  PRO A 152     -17.215   9.416  -7.453  1.00  1.910          H  
ATOM   2536 1HD  PRO A 152     -15.661  12.028  -7.308  1.00  1.910          H  
ATOM   2537 2HD  PRO A 152     -16.967  11.525  -8.462  1.00  1.910          H  
ATOM   2538  N   THR A 153     -17.001  13.177  -3.993  1.00  0.920          N  
ATOM   2539  CA  THR A 153     -16.885  13.960  -2.770  1.00  0.690          C  
ATOM   2540  C   THR A 153     -17.829  15.140  -2.790  1.00  0.410          C  
ATOM   2541  O   THR A 153     -17.693  16.087  -3.566  1.00  0.460          O  
ATOM   2542  CB  THR A 153     -15.450  14.457  -2.483  1.00  1.060          C  
ATOM   2543  OG1 THR A 153     -14.579  13.352  -2.254  1.00  1.060          O  
ATOM   2544  CG2 THR A 153     -15.431  15.349  -1.241  1.00  1.060          C  
ATOM   2545  H   THR A 153     -16.611  13.575  -4.854  1.00  1.100          H  
ATOM   2546  HA  THR A 153     -17.171  13.328  -1.931  1.00  0.830          H  
ATOM   2547  HB  THR A 153     -15.087  15.022  -3.342  1.00  1.270          H  
ATOM   2548  HG1 THR A 153     -14.564  12.726  -3.005  1.00  1.270          H  
ATOM   2549 1HG2 THR A 153     -14.413  15.684  -1.055  1.00  1.270          H  
ATOM   2550 2HG2 THR A 153     -16.070  16.220  -1.383  1.00  1.270          H  
ATOM   2551 3HG2 THR A 153     -15.786  14.775  -0.392  1.00  1.270          H  
ATOM   2552  N   ILE A 154     -18.763  15.082  -1.874  1.00  0.260          N  
ATOM   2553  CA  ILE A 154     -19.797  16.073  -1.696  1.00  0.070          C  
ATOM   2554  C   ILE A 154     -19.556  16.743  -0.356  1.00  0.070          C  
ATOM   2555  O   ILE A 154     -19.399  16.058   0.651  1.00  0.110          O  
ATOM   2556  CB  ILE A 154     -21.183  15.394  -1.766  1.00  0.170          C  
ATOM   2557  CG1 ILE A 154     -21.325  14.604  -3.137  1.00  0.170          C  
ATOM   2558  CG2 ILE A 154     -22.316  16.390  -1.566  1.00  0.170          C  
ATOM   2559  CD1 ILE A 154     -21.214  15.427  -4.417  1.00  0.170          C  
ATOM   2560  H   ILE A 154     -18.764  14.261  -1.284  1.00  0.310          H  
ATOM   2561  HA  ILE A 154     -19.715  16.831  -2.473  1.00  0.080          H  
ATOM   2562  HB  ILE A 154     -21.242  14.650  -0.976  1.00  0.210          H  
ATOM   2563 1HG1 ILE A 154     -20.551  13.832  -3.180  1.00  0.210          H  
ATOM   2564 2HG1 ILE A 154     -22.297  14.118  -3.150  1.00  0.210          H  
ATOM   2565 1HG2 ILE A 154     -23.268  15.861  -1.602  1.00  0.210          H  
ATOM   2566 2HG2 ILE A 154     -22.221  16.866  -0.615  1.00  0.210          H  
ATOM   2567 3HG2 ILE A 154     -22.294  17.147  -2.346  1.00  0.210          H  
ATOM   2568 1HD1 ILE A 154     -21.333  14.764  -5.270  1.00  0.210          H  
ATOM   2569 2HD1 ILE A 154     -21.986  16.186  -4.449  1.00  0.210          H  
ATOM   2570 3HD1 ILE A 154     -20.236  15.898  -4.480  1.00  0.210          H  
ATOM   2571  N   ASP A 155     -19.578  18.069  -0.287  1.00  0.160          N  
ATOM   2572  CA  ASP A 155     -19.292  18.709   0.998  1.00  0.240          C  
ATOM   2573  C   ASP A 155     -20.157  18.139   2.117  1.00  0.200          C  
ATOM   2574  O   ASP A 155     -19.667  17.955   3.230  1.00  0.250          O  
ATOM   2575  CB  ASP A 155     -19.513  20.215   0.915  1.00  0.300          C  
ATOM   2576  CG  ASP A 155     -18.466  20.907   0.076  1.00  0.300          C  
ATOM   2577  OD1 ASP A 155     -17.477  20.286  -0.247  1.00  0.300          O  
ATOM   2578  OD2 ASP A 155     -18.661  22.045  -0.241  1.00  0.300          O  
ATOM   2579  H   ASP A 155     -19.715  18.625  -1.123  1.00  0.190          H  
ATOM   2580  HA  ASP A 155     -18.246  18.525   1.251  1.00  0.290          H  
ATOM   2581 1HB  ASP A 155     -20.492  20.415   0.485  1.00  0.360          H  
ATOM   2582 2HB  ASP A 155     -19.512  20.642   1.912  1.00  0.360          H  
ATOM   2583  N   HIS A 156     -21.420  17.824   1.813  1.00  0.140          N  
ATOM   2584  CA  HIS A 156     -22.326  17.253   2.796  1.00  0.120          C  
ATOM   2585  C   HIS A 156     -21.913  15.860   3.297  1.00  0.080          C  
ATOM   2586  O   HIS A 156     -22.279  15.488   4.412  1.00  0.090          O  
ATOM   2587  CB  HIS A 156     -23.759  17.193   2.290  1.00  0.180          C  
ATOM   2588  CG  HIS A 156     -24.687  16.751   3.370  1.00  0.180          C  
ATOM   2589  ND1 HIS A 156     -24.889  17.491   4.527  1.00  0.180          N  
ATOM   2590  CD2 HIS A 156     -25.464  15.650   3.484  1.00  0.180          C  
ATOM   2591  CE1 HIS A 156     -25.750  16.852   5.300  1.00  0.180          C  
ATOM   2592  NE2 HIS A 156     -26.116  15.735   4.690  1.00  0.180          N  
ATOM   2593  H   HIS A 156     -21.755  18.015   0.882  1.00  0.170          H  
ATOM   2594  HA  HIS A 156     -22.337  17.908   3.664  1.00  0.140          H  
ATOM   2595 1HB  HIS A 156     -24.070  18.176   1.942  1.00  0.210          H  
ATOM   2596 2HB  HIS A 156     -23.831  16.496   1.457  1.00  0.210          H  
ATOM   2597  HD1 HIS A 156     -24.215  18.182   4.907  1.00  0.210          H  
ATOM   2598  HD2 HIS A 156     -25.629  14.800   2.830  1.00  0.210          H  
ATOM   2599  HE1 HIS A 156     -26.039  17.270   6.264  1.00  0.210          H  
ATOM   2600  N   VAL A 157     -21.226  15.039   2.483  1.00  0.120          N  
ATOM   2601  CA  VAL A 157     -20.851  13.730   2.995  1.00  0.280          C  
ATOM   2602  C   VAL A 157     -19.693  13.930   3.929  1.00  0.270          C  
ATOM   2603  O   VAL A 157     -19.587  13.243   4.948  1.00  0.280          O  
ATOM   2604  CB  VAL A 157     -20.487  12.681   1.908  1.00  0.330          C  
ATOM   2605  CG1 VAL A 157     -19.112  12.898   1.230  1.00  0.330          C  
ATOM   2606  CG2 VAL A 157     -20.480  11.341   2.558  1.00  0.330          C  
ATOM   2607  H   VAL A 157     -20.911  15.337   1.563  1.00  0.140          H  
ATOM   2608  HA  VAL A 157     -21.681  13.330   3.571  1.00  0.340          H  
ATOM   2609  HB  VAL A 157     -21.238  12.728   1.141  1.00  0.390          H  
ATOM   2610 1HG1 VAL A 157     -18.951  12.121   0.486  1.00  0.390          H  
ATOM   2611 2HG1 VAL A 157     -19.081  13.822   0.753  1.00  0.390          H  
ATOM   2612 3HG1 VAL A 157     -18.309  12.838   1.958  1.00  0.390          H  
ATOM   2613 1HG2 VAL A 157     -20.265  10.575   1.841  1.00  0.390          H  
ATOM   2614 2HG2 VAL A 157     -19.722  11.306   3.340  1.00  0.390          H  
ATOM   2615 3HG2 VAL A 157     -21.437  11.173   2.978  1.00  0.390          H  
ATOM   2616  N   VAL A 158     -18.824  14.876   3.573  1.00  0.350          N  
ATOM   2617  CA  VAL A 158     -17.676  15.156   4.396  1.00  0.490          C  
ATOM   2618  C   VAL A 158     -18.197  15.677   5.744  1.00  0.450          C  
ATOM   2619  O   VAL A 158     -17.745  15.207   6.796  1.00  0.480          O  
ATOM   2620  CB  VAL A 158     -16.725  16.145   3.684  1.00  0.630          C  
ATOM   2621  CG1 VAL A 158     -15.611  16.547   4.602  1.00  0.630          C  
ATOM   2622  CG2 VAL A 158     -16.179  15.487   2.418  1.00  0.630          C  
ATOM   2623  H   VAL A 158     -18.984  15.373   2.689  1.00  0.420          H  
ATOM   2624  HA  VAL A 158     -17.133  14.228   4.567  1.00  0.590          H  
ATOM   2625  HB  VAL A 158     -17.277  17.049   3.419  1.00  0.760          H  
ATOM   2626 1HG1 VAL A 158     -14.949  17.246   4.103  1.00  0.760          H  
ATOM   2627 2HG1 VAL A 158     -16.018  17.007   5.472  1.00  0.760          H  
ATOM   2628 3HG1 VAL A 158     -15.053  15.658   4.885  1.00  0.760          H  
ATOM   2629 1HG2 VAL A 158     -15.519  16.169   1.897  1.00  0.760          H  
ATOM   2630 2HG2 VAL A 158     -15.629  14.587   2.686  1.00  0.760          H  
ATOM   2631 3HG2 VAL A 158     -17.008  15.224   1.764  1.00  0.760          H  
ATOM   2632  N   GLU A 159     -19.191  16.596   5.718  1.00  0.400          N  
ATOM   2633  CA  GLU A 159     -19.807  17.094   6.948  1.00  0.410          C  
ATOM   2634  C   GLU A 159     -20.445  15.971   7.732  1.00  0.370          C  
ATOM   2635  O   GLU A 159     -20.214  15.835   8.931  1.00  0.450          O  
ATOM   2636  CB  GLU A 159     -20.984  18.042   6.655  1.00  0.570          C  
ATOM   2637  CG  GLU A 159     -20.674  19.370   6.130  1.00  0.570          C  
ATOM   2638  CD  GLU A 159     -21.902  20.159   5.699  1.00  0.570          C  
ATOM   2639  OE1 GLU A 159     -22.966  19.573   5.555  1.00  0.570          O  
ATOM   2640  OE2 GLU A 159     -21.788  21.352   5.537  1.00  0.570          O  
ATOM   2641  H   GLU A 159     -19.485  16.978   4.815  1.00  0.480          H  
ATOM   2642  HA  GLU A 159     -19.054  17.583   7.562  1.00  0.490          H  
ATOM   2643 1HB  GLU A 159     -21.647  17.563   5.944  1.00  0.680          H  
ATOM   2644 2HB  GLU A 159     -21.557  18.182   7.567  1.00  0.680          H  
ATOM   2645 1HG  GLU A 159     -20.186  19.905   6.906  1.00  0.680          H  
ATOM   2646 2HG  GLU A 159     -20.008  19.254   5.311  1.00  0.680          H  
ATOM   2647  N   ALA A 160     -21.205  15.107   7.053  1.00  0.250          N  
ATOM   2648  CA  ALA A 160     -21.882  14.041   7.751  1.00  0.230          C  
ATOM   2649  C   ALA A 160     -20.895  13.133   8.459  1.00  0.250          C  
ATOM   2650  O   ALA A 160     -21.133  12.730   9.599  1.00  0.290          O  
ATOM   2651  CB  ALA A 160     -22.728  13.255   6.778  1.00  0.330          C  
ATOM   2652  H   ALA A 160     -21.388  15.238   6.056  1.00  0.300          H  
ATOM   2653  HA  ALA A 160     -22.528  14.490   8.504  1.00  0.280          H  
ATOM   2654 1HB  ALA A 160     -23.242  12.507   7.335  1.00  0.400          H  
ATOM   2655 2HB  ALA A 160     -23.448  13.922   6.295  1.00  0.400          H  
ATOM   2656 3HB  ALA A 160     -22.092  12.799   6.022  1.00  0.400          H  
ATOM   2657  N   GLY A 161     -19.775  12.828   7.803  1.00  0.280          N  
ATOM   2658  CA  GLY A 161     -18.750  12.013   8.419  1.00  0.370          C  
ATOM   2659  C   GLY A 161     -18.176  12.712   9.653  1.00  0.470          C  
ATOM   2660  O   GLY A 161     -18.286  12.216  10.775  1.00  0.460          O  
ATOM   2661  H   GLY A 161     -19.655  13.140   6.835  1.00  0.340          H  
ATOM   2662 1HA  GLY A 161     -19.169  11.045   8.692  1.00  0.440          H  
ATOM   2663 2HA  GLY A 161     -17.958  11.834   7.693  1.00  0.440          H  
ATOM   2664  N   PHE A 162     -17.608  13.907   9.461  1.00  0.530          N  
ATOM   2665  CA  PHE A 162     -16.969  14.625  10.563  1.00  0.630          C  
ATOM   2666  C   PHE A 162     -17.837  14.998  11.747  1.00  0.620          C  
ATOM   2667  O   PHE A 162     -17.429  14.834  12.895  1.00  0.680          O  
ATOM   2668  CB  PHE A 162     -16.480  16.001  10.127  1.00  0.840          C  
ATOM   2669  CG  PHE A 162     -15.133  16.198   9.509  1.00  0.840          C  
ATOM   2670  CD1 PHE A 162     -14.992  16.406   8.173  1.00  0.840          C  
ATOM   2671  CD2 PHE A 162     -14.007  16.263  10.308  1.00  0.840          C  
ATOM   2672  CE1 PHE A 162     -13.764  16.656   7.627  1.00  0.840          C  
ATOM   2673  CE2 PHE A 162     -12.782  16.515   9.758  1.00  0.840          C  
ATOM   2674  CZ  PHE A 162     -12.670  16.708   8.414  1.00  0.840          C  
ATOM   2675  H   PHE A 162     -17.589  14.302   8.515  1.00  0.640          H  
ATOM   2676  HA  PHE A 162     -16.139  14.022  10.921  1.00  0.760          H  
ATOM   2677 1HB  PHE A 162     -17.219  16.428   9.445  1.00  1.010          H  
ATOM   2678 2HB  PHE A 162     -16.512  16.585  11.009  1.00  1.010          H  
ATOM   2679  HD1 PHE A 162     -15.867  16.382   7.555  1.00  1.010          H  
ATOM   2680  HD2 PHE A 162     -14.113  16.125  11.392  1.00  1.010          H  
ATOM   2681  HE1 PHE A 162     -13.659  16.827   6.563  1.00  1.010          H  
ATOM   2682  HE2 PHE A 162     -11.902  16.571  10.386  1.00  1.010          H  
ATOM   2683  HZ  PHE A 162     -11.707  16.903   7.973  1.00  1.010          H  
ATOM   2684  N   MET A 163     -19.033  15.487  11.477  1.00  0.570          N  
ATOM   2685  CA  MET A 163     -19.883  16.061  12.503  1.00  0.580          C  
ATOM   2686  C   MET A 163     -20.680  15.050  13.303  1.00  0.620          C  
ATOM   2687  O   MET A 163     -21.421  15.433  14.215  1.00  0.770          O  
ATOM   2688  CB  MET A 163     -20.805  17.081  11.824  1.00  0.810          C  
ATOM   2689  CG  MET A 163     -20.019  18.266  11.236  1.00  0.810          C  
ATOM   2690  SD  MET A 163     -20.982  19.470  10.337  1.00  0.810          S  
ATOM   2691  CE  MET A 163     -19.627  20.532   9.774  1.00  0.810          C  
ATOM   2692  H   MET A 163     -19.354  15.540  10.510  1.00  0.680          H  
ATOM   2693  HA  MET A 163     -19.236  16.594  13.201  1.00  0.700          H  
ATOM   2694 1HB  MET A 163     -21.365  16.598  11.028  1.00  0.970          H  
ATOM   2695 2HB  MET A 163     -21.516  17.471  12.548  1.00  0.970          H  
ATOM   2696 1HG  MET A 163     -19.555  18.785  12.052  1.00  0.970          H  
ATOM   2697 2HG  MET A 163     -19.232  17.897  10.582  1.00  0.970          H  
ATOM   2698 1HE  MET A 163     -20.031  21.360   9.188  1.00  0.970          H  
ATOM   2699 2HE  MET A 163     -19.093  20.939  10.642  1.00  0.970          H  
ATOM   2700 3HE  MET A 163     -18.929  19.956   9.163  1.00  0.970          H  
ATOM   2701  N   THR A 164     -20.551  13.765  12.994  1.00  0.480          N  
ATOM   2702  CA  THR A 164     -21.304  12.773  13.736  1.00  0.480          C  
ATOM   2703  C   THR A 164     -20.911  12.803  15.220  1.00  0.560          C  
ATOM   2704  O   THR A 164     -19.730  12.780  15.581  1.00  0.580          O  
ATOM   2705  CB  THR A 164     -21.175  11.372  13.064  1.00  0.670          C  
ATOM   2706  OG1 THR A 164     -21.786  11.408  11.763  1.00  0.670          O  
ATOM   2707  CG2 THR A 164     -21.827  10.277  13.874  1.00  0.670          C  
ATOM   2708  H   THR A 164     -19.890  13.465  12.263  1.00  0.580          H  
ATOM   2709  HA  THR A 164     -22.358  13.041  13.673  1.00  0.580          H  
ATOM   2710  HB  THR A 164     -20.116  11.137  12.939  1.00  0.810          H  
ATOM   2711  HG1 THR A 164     -21.302  11.990  11.133  1.00  0.810          H  
ATOM   2712 1HG2 THR A 164     -21.699   9.335  13.348  1.00  0.810          H  
ATOM   2713 2HG2 THR A 164     -21.356  10.215  14.808  1.00  0.810          H  
ATOM   2714 3HG2 THR A 164     -22.888  10.483  14.000  1.00  0.810          H  
ATOM   2715  N   ARG A 165     -21.914  12.796  16.107  1.00  0.590          N  
ATOM   2716  CA  ARG A 165     -21.646  12.832  17.550  1.00  0.610          C  
ATOM   2717  C   ARG A 165     -20.778  11.653  17.953  1.00  0.630          C  
ATOM   2718  O   ARG A 165     -19.835  11.778  18.740  1.00  0.610          O  
ATOM   2719  CB  ARG A 165     -22.933  12.783  18.362  1.00  0.850          C  
ATOM   2720  CG  ARG A 165     -23.791  14.043  18.315  1.00  0.850          C  
ATOM   2721  CD  ARG A 165     -24.859  14.029  19.373  1.00  0.850          C  
ATOM   2722  NE  ARG A 165     -25.819  12.930  19.185  1.00  0.850          N  
ATOM   2723  CZ  ARG A 165     -26.938  12.974  18.419  1.00  0.850          C  
ATOM   2724  NH1 ARG A 165     -27.261  14.067  17.751  1.00  0.850          N  
ATOM   2725  NH2 ARG A 165     -27.712  11.902  18.341  1.00  0.850          N  
ATOM   2726  H   ARG A 165     -22.864  12.813  15.764  1.00  0.710          H  
ATOM   2727  HA  ARG A 165     -21.120  13.756  17.784  1.00  0.730          H  
ATOM   2728 1HB  ARG A 165     -23.545  11.952  18.016  1.00  1.020          H  
ATOM   2729 2HB  ARG A 165     -22.689  12.589  19.407  1.00  1.020          H  
ATOM   2730 1HG  ARG A 165     -23.157  14.917  18.474  1.00  1.020          H  
ATOM   2731 2HG  ARG A 165     -24.269  14.119  17.340  1.00  1.020          H  
ATOM   2732 1HD  ARG A 165     -24.387  13.897  20.348  1.00  1.020          H  
ATOM   2733 2HD  ARG A 165     -25.398  14.972  19.370  1.00  1.020          H  
ATOM   2734  HE  ARG A 165     -25.631  12.065  19.677  1.00  1.020          H  
ATOM   2735 1HH1 ARG A 165     -26.680  14.889  17.805  1.00  1.020          H  
ATOM   2736 2HH1 ARG A 165     -28.098  14.084  17.185  1.00  1.020          H  
ATOM   2737 1HH2 ARG A 165     -27.466  11.061  18.849  1.00  1.020          H  
ATOM   2738 2HH2 ARG A 165     -28.547  11.917  17.774  1.00  1.020          H  
ATOM   2739  N   GLU A 166     -21.032  10.528  17.312  1.00  0.690          N  
ATOM   2740  CA  GLU A 166     -20.339   9.300  17.608  1.00  0.750          C  
ATOM   2741  C   GLU A 166     -18.936   9.249  16.991  1.00  0.740          C  
ATOM   2742  O   GLU A 166     -18.240   8.247  17.157  1.00  0.760          O  
ATOM   2743  CB  GLU A 166     -21.191   8.104  17.147  1.00  1.030          C  
ATOM   2744  CG  GLU A 166     -22.517   7.963  17.874  1.00  1.030          C  
ATOM   2745  CD  GLU A 166     -22.342   7.758  19.342  1.00  1.030          C  
ATOM   2746  OE1 GLU A 166     -21.469   7.010  19.724  1.00  1.030          O  
ATOM   2747  OE2 GLU A 166     -23.071   8.375  20.096  1.00  1.030          O  
ATOM   2748  H   GLU A 166     -21.799  10.514  16.657  1.00  0.830          H  
ATOM   2749  HA  GLU A 166     -20.223   9.235  18.689  1.00  0.900          H  
ATOM   2750 1HB  GLU A 166     -21.425   8.211  16.099  1.00  1.230          H  
ATOM   2751 2HB  GLU A 166     -20.633   7.181  17.261  1.00  1.230          H  
ATOM   2752 1HG  GLU A 166     -23.114   8.858  17.708  1.00  1.230          H  
ATOM   2753 2HG  GLU A 166     -23.058   7.115  17.457  1.00  1.230          H  
ATOM   2754  N   GLU A 167     -18.525  10.309  16.262  1.00  0.750          N  
ATOM   2755  CA  GLU A 167     -17.166  10.415  15.724  1.00  0.780          C  
ATOM   2756  C   GLU A 167     -16.328  11.176  16.732  1.00  0.740          C  
ATOM   2757  O   GLU A 167     -15.228  10.757  17.120  1.00  0.720          O  
ATOM   2758  CB  GLU A 167     -17.118  11.181  14.378  1.00  1.080          C  
ATOM   2759  CG  GLU A 167     -15.722  11.385  13.726  1.00  1.080          C  
ATOM   2760  CD  GLU A 167     -14.994  10.115  13.320  1.00  1.080          C  
ATOM   2761  OE1 GLU A 167     -15.414   9.052  13.698  1.00  1.080          O  
ATOM   2762  OE2 GLU A 167     -14.011  10.226  12.619  1.00  1.080          O  
ATOM   2763  H   GLU A 167     -19.146  11.103  16.129  1.00  0.900          H  
ATOM   2764  HA  GLU A 167     -16.749   9.415  15.606  1.00  0.940          H  
ATOM   2765 1HB  GLU A 167     -17.724  10.719  13.640  1.00  1.300          H  
ATOM   2766 2HB  GLU A 167     -17.527  12.180  14.521  1.00  1.300          H  
ATOM   2767 1HG  GLU A 167     -15.869  12.000  12.833  1.00  1.300          H  
ATOM   2768 2HG  GLU A 167     -15.095  11.952  14.412  1.00  1.300          H  
ATOM   2769  N   ARG A 168     -16.851  12.324  17.179  1.00  0.740          N  
ATOM   2770  CA  ARG A 168     -16.056  13.146  18.083  1.00  0.760          C  
ATOM   2771  C   ARG A 168     -15.804  12.418  19.402  1.00  0.720          C  
ATOM   2772  O   ARG A 168     -14.702  12.514  19.956  1.00  0.760          O  
ATOM   2773  CB  ARG A 168     -16.706  14.521  18.293  1.00  1.060          C  
ATOM   2774  CG  ARG A 168     -17.984  14.553  19.100  1.00  1.060          C  
ATOM   2775  CD  ARG A 168     -18.648  15.889  19.083  1.00  1.060          C  
ATOM   2776  NE  ARG A 168     -19.359  16.158  17.803  1.00  1.060          N  
ATOM   2777  CZ  ARG A 168     -19.934  17.346  17.474  1.00  1.060          C  
ATOM   2778  NH1 ARG A 168     -19.852  18.368  18.306  1.00  1.060          N  
ATOM   2779  NH2 ARG A 168     -20.593  17.495  16.320  1.00  1.060          N  
ATOM   2780  H   ARG A 168     -17.771  12.610  16.828  1.00  0.890          H  
ATOM   2781  HA  ARG A 168     -15.090  13.306  17.622  1.00  0.910          H  
ATOM   2782 1HB  ARG A 168     -15.998  15.176  18.795  1.00  1.270          H  
ATOM   2783 2HB  ARG A 168     -16.924  14.967  17.319  1.00  1.270          H  
ATOM   2784 1HG  ARG A 168     -18.674  13.859  18.669  1.00  1.270          H  
ATOM   2785 2HG  ARG A 168     -17.785  14.282  20.139  1.00  1.270          H  
ATOM   2786 1HD  ARG A 168     -19.374  15.932  19.893  1.00  1.270          H  
ATOM   2787 2HD  ARG A 168     -17.891  16.659  19.227  1.00  1.270          H  
ATOM   2788  HE  ARG A 168     -19.441  15.394  17.137  1.00  1.270          H  
ATOM   2789 1HH1 ARG A 168     -19.364  18.274  19.184  1.00  1.270          H  
ATOM   2790 2HH1 ARG A 168     -20.280  19.251  18.065  1.00  1.270          H  
ATOM   2791 1HH2 ARG A 168     -20.705  16.708  15.652  1.00  1.270          H  
ATOM   2792 2HH2 ARG A 168     -21.014  18.383  16.094  1.00  1.270          H  
ATOM   2793  N   LYS A 169     -16.779  11.582  19.817  1.00  0.640          N  
ATOM   2794  CA  LYS A 169     -16.688  10.768  21.033  1.00  0.620          C  
ATOM   2795  C   LYS A 169     -15.599   9.714  20.974  1.00  0.390          C  
ATOM   2796  O   LYS A 169     -15.218   9.152  21.997  1.00  0.550          O  
ATOM   2797  CB  LYS A 169     -17.984  10.021  21.346  1.00  0.880          C  
ATOM   2798  CG  LYS A 169     -19.163  10.829  21.842  1.00  0.880          C  
ATOM   2799  CD  LYS A 169     -20.332   9.865  22.076  1.00  0.880          C  
ATOM   2800  CE  LYS A 169     -21.599  10.532  22.539  1.00  0.880          C  
ATOM   2801  NZ  LYS A 169     -22.689   9.518  22.710  1.00  0.880          N  
ATOM   2802  H   LYS A 169     -17.661  11.559  19.292  1.00  0.770          H  
ATOM   2803  HA  LYS A 169     -16.468  11.434  21.866  1.00  0.740          H  
ATOM   2804 1HB  LYS A 169     -18.313   9.512  20.437  1.00  1.050          H  
ATOM   2805 2HB  LYS A 169     -17.777   9.250  22.086  1.00  1.050          H  
ATOM   2806 1HG  LYS A 169     -18.891  11.311  22.784  1.00  1.050          H  
ATOM   2807 2HG  LYS A 169     -19.434  11.595  21.130  1.00  1.050          H  
ATOM   2808 1HD  LYS A 169     -20.547   9.340  21.144  1.00  1.050          H  
ATOM   2809 2HD  LYS A 169     -20.040   9.125  22.819  1.00  1.050          H  
ATOM   2810 1HE  LYS A 169     -21.428  11.041  23.486  1.00  1.050          H  
ATOM   2811 2HE  LYS A 169     -21.913  11.264  21.792  1.00  1.050          H  
ATOM   2812 1HZ  LYS A 169     -23.540   9.963  23.004  1.00  1.050          H  
ATOM   2813 2HZ  LYS A 169     -22.842   9.044  21.796  1.00  1.050          H  
ATOM   2814 3HZ  LYS A 169     -22.416   8.832  23.394  1.00  1.050          H  
ATOM   2815  N   LYS A 170     -15.160   9.368  19.775  1.00  0.300          N  
ATOM   2816  CA  LYS A 170     -14.179   8.330  19.609  1.00  0.570          C  
ATOM   2817  C   LYS A 170     -12.792   8.940  19.601  1.00  0.570          C  
ATOM   2818  O   LYS A 170     -11.883   8.475  20.298  1.00  0.470          O  
ATOM   2819  CB  LYS A 170     -14.449   7.616  18.292  1.00  0.690          C  
ATOM   2820  CG  LYS A 170     -15.778   6.933  18.179  1.00  0.690          C  
ATOM   2821  CD  LYS A 170     -15.975   5.709  19.051  1.00  0.690          C  
ATOM   2822  CE  LYS A 170     -17.239   4.955  18.575  1.00  0.690          C  
ATOM   2823  NZ  LYS A 170     -18.482   5.807  18.684  1.00  0.690          N  
ATOM   2824  H   LYS A 170     -15.468   9.882  18.950  1.00  0.360          H  
ATOM   2825  HA  LYS A 170     -14.245   7.632  20.441  1.00  0.680          H  
ATOM   2826 1HB  LYS A 170     -14.396   8.338  17.475  1.00  0.830          H  
ATOM   2827 2HB  LYS A 170     -13.732   6.918  18.113  1.00  0.830          H  
ATOM   2828 1HG  LYS A 170     -16.483   7.657  18.527  1.00  0.830          H  
ATOM   2829 2HG  LYS A 170     -15.995   6.699  17.134  1.00  0.830          H  
ATOM   2830 1HD  LYS A 170     -15.106   5.055  18.990  1.00  0.830          H  
ATOM   2831 2HD  LYS A 170     -16.113   6.016  20.088  1.00  0.830          H  
ATOM   2832 1HE  LYS A 170     -17.100   4.674  17.530  1.00  0.830          H  
ATOM   2833 2HE  LYS A 170     -17.374   4.052  19.168  1.00  0.830          H  
ATOM   2834 1HZ  LYS A 170     -19.296   5.306  18.340  1.00  0.830          H  
ATOM   2835 2HZ  LYS A 170     -18.652   6.081  19.640  1.00  0.830          H  
ATOM   2836 3HZ  LYS A 170     -18.344   6.669  18.108  1.00  0.830          H  
ATOM   2837  N   PHE A 171     -12.633  10.023  18.838  1.00  1.070          N  
ATOM   2838  CA  PHE A 171     -11.331  10.668  18.730  1.00  1.600          C  
ATOM   2839  C   PHE A 171     -10.845  11.085  20.104  1.00  1.900          C  
ATOM   2840  O   PHE A 171      -9.702  10.840  20.477  1.00  2.390          O  
ATOM   2841  CB  PHE A 171     -11.346  11.911  17.848  1.00  2.030          C  
ATOM   2842  CG  PHE A 171      -9.953  12.479  17.742  1.00  2.030          C  
ATOM   2843  CD1 PHE A 171      -9.087  11.938  16.816  1.00  2.030          C  
ATOM   2844  CD2 PHE A 171      -9.483  13.499  18.584  1.00  2.030          C  
ATOM   2845  CE1 PHE A 171      -7.797  12.379  16.708  1.00  2.030          C  
ATOM   2846  CE2 PHE A 171      -8.174  13.939  18.475  1.00  2.030          C  
ATOM   2847  CZ  PHE A 171      -7.338  13.365  17.529  1.00  2.030          C  
ATOM   2848  H   PHE A 171     -13.433  10.372  18.303  1.00  1.280          H  
ATOM   2849  HA  PHE A 171     -10.620   9.952  18.316  1.00  1.920          H  
ATOM   2850 1HB  PHE A 171     -11.706  11.660  16.850  1.00  2.430          H  
ATOM   2851 2HB  PHE A 171     -12.008  12.663  18.269  1.00  2.430          H  
ATOM   2852  HD1 PHE A 171      -9.443  11.137  16.161  1.00  2.430          H  
ATOM   2853  HD2 PHE A 171     -10.148  13.933  19.331  1.00  2.430          H  
ATOM   2854  HE1 PHE A 171      -7.135  11.932  15.966  1.00  2.430          H  
ATOM   2855  HE2 PHE A 171      -7.800  14.727  19.132  1.00  2.430          H  
ATOM   2856  HZ  PHE A 171      -6.314  13.690  17.430  1.00  2.430          H  
ATOM   2857  N   GLU A 172     -11.742  11.716  20.868  1.00  1.780          N  
ATOM   2858  CA  GLU A 172     -11.448  12.250  22.191  1.00  2.280          C  
ATOM   2859  C   GLU A 172     -11.049  11.221  23.253  1.00  2.140          C  
ATOM   2860  O   GLU A 172     -10.729  11.619  24.377  1.00  2.360          O  
ATOM   2861  CB  GLU A 172     -12.635  13.034  22.758  1.00  2.990          C  
ATOM   2862  CG  GLU A 172     -13.816  12.181  23.200  1.00  2.990          C  
ATOM   2863  CD  GLU A 172     -14.985  12.987  23.720  1.00  2.990          C  
ATOM   2864  OE1 GLU A 172     -15.210  14.071  23.234  1.00  2.990          O  
ATOM   2865  OE2 GLU A 172     -15.688  12.487  24.565  1.00  2.990          O  
ATOM   2866  H   GLU A 172     -12.681  11.886  20.491  1.00  2.140          H  
ATOM   2867  HA  GLU A 172     -10.615  12.943  22.078  1.00  2.740          H  
ATOM   2868 1HB  GLU A 172     -12.302  13.603  23.618  1.00  3.590          H  
ATOM   2869 2HB  GLU A 172     -12.998  13.737  22.008  1.00  3.590          H  
ATOM   2870 1HG  GLU A 172     -14.126  11.598  22.358  1.00  3.590          H  
ATOM   2871 2HG  GLU A 172     -13.501  11.488  23.978  1.00  3.590          H  
ATOM   2872  N   ASN A 173     -11.086   9.913  22.973  1.00  1.740          N  
ATOM   2873  CA  ASN A 173     -10.725   8.981  24.033  1.00  1.510          C  
ATOM   2874  C   ASN A 173      -9.217   8.720  24.223  1.00  1.430          C  
ATOM   2875  O   ASN A 173      -8.963   7.666  24.822  1.00  1.360          O  
ATOM   2876  CB  ASN A 173     -11.445   7.661  23.826  1.00  2.210          C  
ATOM   2877  CG  ASN A 173     -12.913   7.773  24.047  1.00  2.210          C  
ATOM   2878  OD1 ASN A 173     -13.370   8.489  24.951  1.00  2.210          O  
ATOM   2879  ND2 ASN A 173     -13.668   7.065  23.256  1.00  2.210          N  
ATOM   2880  H   ASN A 173     -11.354   9.568  22.045  1.00  2.090          H  
ATOM   2881  HA  ASN A 173     -11.086   9.406  24.968  1.00  1.810          H  
ATOM   2882 1HB  ASN A 173     -11.278   7.323  22.799  1.00  2.650          H  
ATOM   2883 2HB  ASN A 173     -11.052   6.898  24.495  1.00  2.650          H  
ATOM   2884 1HD2 ASN A 173     -14.665   7.094  23.361  1.00  2.650          H  
ATOM   2885 2HD2 ASN A 173     -13.255   6.502  22.542  1.00  2.650          H  
ATOM   2886  N   LEU A 174      -8.607   9.827  24.674  1.00  1.490          N  
ATOM   2887  CA  LEU A 174      -7.188   9.993  24.440  1.00  1.510          C  
ATOM   2888  C   LEU A 174      -6.517   9.531  25.711  1.00  1.440          C  
ATOM   2889  O   LEU A 174      -5.301   9.448  25.796  1.00  2.300          O  
ATOM   2890  CB  LEU A 174      -6.801  11.452  24.131  1.00  2.110          C  
ATOM   2891  CG  LEU A 174      -7.392  12.112  22.855  1.00  2.110          C  
ATOM   2892  CD1 LEU A 174      -6.959  13.589  22.786  1.00  2.110          C  
ATOM   2893  CD2 LEU A 174      -6.915  11.369  21.625  1.00  2.110          C  
ATOM   2894  H   LEU A 174      -8.809  10.037  25.641  1.00  1.790          H  
ATOM   2895  HA  LEU A 174      -6.870   9.341  23.632  1.00  1.810          H  
ATOM   2896 1HB  LEU A 174      -7.103  12.064  24.981  1.00  2.530          H  
ATOM   2897 2HB  LEU A 174      -5.723  11.496  24.046  1.00  2.530          H  
ATOM   2898  HG  LEU A 174      -8.459  12.082  22.900  1.00  2.530          H  
ATOM   2899 1HD1 LEU A 174      -7.382  14.057  21.895  1.00  2.530          H  
ATOM   2900 2HD1 LEU A 174      -7.310  14.120  23.671  1.00  2.530          H  
ATOM   2901 3HD1 LEU A 174      -5.884  13.640  22.740  1.00  2.530          H  
ATOM   2902 1HD2 LEU A 174      -7.334  11.841  20.735  1.00  2.530          H  
ATOM   2903 2HD2 LEU A 174      -5.830  11.398  21.574  1.00  2.530          H  
ATOM   2904 3HD2 LEU A 174      -7.254  10.340  21.668  1.00  2.530          H  
ATOM   2905  N   ASN A 175      -7.344   9.207  26.711  1.00  0.680          N  
ATOM   2906  CA  ASN A 175      -6.849   8.723  28.002  1.00  0.620          C  
ATOM   2907  C   ASN A 175      -6.812   7.193  28.067  1.00  0.780          C  
ATOM   2908  O   ASN A 175      -6.481   6.616  29.103  1.00  1.380          O  
ATOM   2909  CB  ASN A 175      -7.667   9.287  29.147  1.00  0.890          C  
ATOM   2910  CG  ASN A 175      -7.425  10.755  29.379  1.00  0.890          C  
ATOM   2911  OD1 ASN A 175      -6.283  11.238  29.310  1.00  0.890          O  
ATOM   2912  ND2 ASN A 175      -8.480  11.478  29.663  1.00  0.890          N  
ATOM   2913  H   ASN A 175      -8.340   9.333  26.563  1.00  0.820          H  
ATOM   2914  HA  ASN A 175      -5.818   9.064  28.122  1.00  0.740          H  
ATOM   2915 1HB  ASN A 175      -8.725   9.133  28.941  1.00  1.070          H  
ATOM   2916 2HB  ASN A 175      -7.432   8.746  30.066  1.00  1.070          H  
ATOM   2917 1HD2 ASN A 175      -8.385  12.461  29.836  1.00  1.070          H  
ATOM   2918 2HD2 ASN A 175      -9.383  11.052  29.717  1.00  1.070          H  
ATOM   2919  N   SER A 176      -7.118   6.549  26.940  1.00  1.370          N  
ATOM   2920  CA  SER A 176      -7.078   5.098  26.768  1.00  2.100          C  
ATOM   2921  C   SER A 176      -7.930   4.218  27.688  1.00  2.620          C  
ATOM   2922  O   SER A 176      -7.434   3.249  28.271  1.00  3.150          O  
ATOM   2923  CB  SER A 176      -5.644   4.631  26.864  1.00  2.650          C  
ATOM   2924  OG  SER A 176      -5.514   3.333  26.351  1.00  2.650          O  
ATOM   2925  H   SER A 176      -7.427   7.101  26.137  1.00  1.640          H  
ATOM   2926  HA  SER A 176      -7.417   4.912  25.761  1.00  2.520          H  
ATOM   2927 1HB  SER A 176      -5.007   5.315  26.303  1.00  3.180          H  
ATOM   2928 2HB  SER A 176      -5.316   4.651  27.902  1.00  3.180          H  
ATOM   2929  HG  SER A 176      -4.596   3.089  26.490  1.00  3.180          H  
ATOM   2930  N   SER A 177      -9.233   4.504  27.797  1.00  2.640          N  
ATOM   2931  CA  SER A 177     -10.105   3.639  28.594  1.00  3.300          C  
ATOM   2932  C   SER A 177     -10.481   2.376  27.795  1.00  3.370          C  
ATOM   2933  O   SER A 177     -10.774   1.315  28.361  1.00  3.260          O  
ATOM   2934  CB  SER A 177     -11.338   4.404  29.019  1.00  4.360          C  
ATOM   2935  OG  SER A 177     -12.104   4.770  27.915  1.00  4.360          O  
ATOM   2936  H   SER A 177      -9.618   5.306  27.323  1.00  3.170          H  
ATOM   2937  HA  SER A 177      -9.565   3.332  29.490  1.00  3.960          H  
ATOM   2938 1HB  SER A 177     -11.933   3.786  29.688  1.00  5.230          H  
ATOM   2939 2HB  SER A 177     -11.041   5.296  29.576  1.00  5.230          H  
ATOM   2940  HG  SER A 177     -12.887   5.207  28.267  1.00  5.230          H  
ATOM   2941  N   TYR A 178     -10.420   2.488  26.466  1.00  3.920          N  
ATOM   2942  CA  TYR A 178     -10.660   1.382  25.555  1.00  4.300          C  
ATOM   2943  C   TYR A 178      -9.405   1.244  24.675  1.00  3.630          C  
ATOM   2944  O   TYR A 178      -9.405   1.720  23.531  1.00  3.780          O  
ATOM   2945  CB  TYR A 178     -11.891   1.676  24.687  1.00  5.870          C  
ATOM   2946  CG  TYR A 178     -13.204   1.861  25.375  1.00  5.870          C  
ATOM   2947  CD1 TYR A 178     -13.594   3.116  25.778  1.00  5.870          C  
ATOM   2948  CD2 TYR A 178     -14.050   0.774  25.560  1.00  5.870          C  
ATOM   2949  CE1 TYR A 178     -14.810   3.302  26.379  1.00  5.870          C  
ATOM   2950  CE2 TYR A 178     -15.268   0.963  26.156  1.00  5.870          C  
ATOM   2951  CZ  TYR A 178     -15.650   2.226  26.570  1.00  5.870          C  
ATOM   2952  OH  TYR A 178     -16.874   2.424  27.175  1.00  5.870          O  
ATOM   2953  H   TYR A 178     -10.219   3.398  26.076  1.00  4.700          H  
ATOM   2954  HA  TYR A 178     -10.803   0.460  26.123  1.00  5.160          H  
ATOM   2955 1HB  TYR A 178     -11.700   2.568  24.088  1.00  7.040          H  
ATOM   2956 2HB  TYR A 178     -12.034   0.894  24.028  1.00  7.040          H  
ATOM   2957  HD1 TYR A 178     -12.934   3.966  25.618  1.00  7.040          H  
ATOM   2958  HD2 TYR A 178     -13.753  -0.222  25.232  1.00  7.040          H  
ATOM   2959  HE1 TYR A 178     -15.111   4.298  26.699  1.00  7.040          H  
ATOM   2960  HE2 TYR A 178     -15.937   0.120  26.306  1.00  7.040          H  
ATOM   2961  HH  TYR A 178     -16.964   3.349  27.416  1.00  7.040          H  
ATOM   2962  N   ASN A 179      -8.362   0.556  25.164  1.00  3.160          N  
ATOM   2963  CA  ASN A 179      -7.053   0.555  24.475  1.00  3.070          C  
ATOM   2964  C   ASN A 179      -7.053  -0.006  23.049  1.00  2.900          C  
ATOM   2965  O   ASN A 179      -6.298   0.435  22.189  1.00  3.080          O  
ATOM   2966  CB  ASN A 179      -5.984  -0.122  25.290  1.00  4.330          C  
ATOM   2967  CG  ASN A 179      -4.594   0.181  24.718  1.00  4.330          C  
ATOM   2968  OD1 ASN A 179      -4.196   1.360  24.536  1.00  4.330          O  
ATOM   2969  ND2 ASN A 179      -3.854  -0.862  24.436  1.00  4.330          N  
ATOM   2970  H   ASN A 179      -8.449   0.129  26.080  1.00  3.790          H  
ATOM   2971  HA  ASN A 179      -6.718   1.575  24.412  1.00  3.680          H  
ATOM   2972 1HB  ASN A 179      -6.033   0.230  26.321  1.00  5.200          H  
ATOM   2973 2HB  ASN A 179      -6.146  -1.202  25.292  1.00  5.200          H  
ATOM   2974 1HD2 ASN A 179      -2.936  -0.739  24.059  1.00  5.200          H  
ATOM   2975 2HD2 ASN A 179      -4.206  -1.784  24.594  1.00  5.200          H  
ATOM   2976  N   LYS A 180      -7.918  -0.968  22.779  1.00  2.850          N  
ATOM   2977  CA  LYS A 180      -7.957  -1.580  21.454  1.00  2.820          C  
ATOM   2978  C   LYS A 180      -8.926  -0.870  20.518  1.00  2.820          C  
ATOM   2979  O   LYS A 180      -9.249  -1.387  19.445  1.00  2.820          O  
ATOM   2980  CB  LYS A 180      -8.309  -3.062  21.552  1.00  3.960          C  
ATOM   2981  CG  LYS A 180      -7.266  -3.916  22.243  1.00  3.960          C  
ATOM   2982  CD  LYS A 180      -7.686  -5.383  22.247  1.00  3.960          C  
ATOM   2983  CE  LYS A 180      -6.645  -6.271  22.922  1.00  3.960          C  
ATOM   2984  NZ  LYS A 180      -7.072  -7.703  22.958  1.00  3.960          N  
ATOM   2985  H   LYS A 180      -8.514  -1.312  23.517  1.00  3.420          H  
ATOM   2986  HA  LYS A 180      -6.964  -1.501  21.012  1.00  3.380          H  
ATOM   2987 1HB  LYS A 180      -9.248  -3.181  22.080  1.00  4.750          H  
ATOM   2988 2HB  LYS A 180      -8.438  -3.469  20.563  1.00  4.750          H  
ATOM   2989 1HG  LYS A 180      -6.316  -3.813  21.717  1.00  4.750          H  
ATOM   2990 2HG  LYS A 180      -7.133  -3.572  23.268  1.00  4.750          H  
ATOM   2991 1HD  LYS A 180      -8.637  -5.484  22.774  1.00  4.750          H  
ATOM   2992 2HD  LYS A 180      -7.826  -5.720  21.217  1.00  4.750          H  
ATOM   2993 1HE  LYS A 180      -5.705  -6.197  22.376  1.00  4.750          H  
ATOM   2994 2HE  LYS A 180      -6.487  -5.925  23.944  1.00  4.750          H  
ATOM   2995 1HZ  LYS A 180      -6.358  -8.258  23.412  1.00  4.750          H  
ATOM   2996 2HZ  LYS A 180      -7.937  -7.785  23.474  1.00  4.750          H  
ATOM   2997 3HZ  LYS A 180      -7.209  -8.042  22.017  1.00  4.750          H  
ATOM   2998  N   TYR A 181      -9.471   0.264  20.966  1.00  2.970          N  
ATOM   2999  CA  TYR A 181     -10.440   1.002  20.181  1.00  3.070          C  
ATOM   3000  C   TYR A 181      -9.990   2.442  19.929  1.00  2.920          C  
ATOM   3001  O   TYR A 181     -10.011   2.900  18.784  1.00  3.020          O  
ATOM   3002  CB  TYR A 181     -11.761   0.961  20.936  1.00  4.260          C  
ATOM   3003  CG  TYR A 181     -12.178  -0.472  21.205  1.00  4.260          C  
ATOM   3004  CD1 TYR A 181     -11.698  -1.125  22.337  1.00  4.260          C  
ATOM   3005  CD2 TYR A 181     -12.996  -1.137  20.352  1.00  4.260          C  
ATOM   3006  CE1 TYR A 181     -12.019  -2.400  22.599  1.00  4.260          C  
ATOM   3007  CE2 TYR A 181     -13.320  -2.447  20.614  1.00  4.260          C  
ATOM   3008  CZ  TYR A 181     -12.818  -3.080  21.754  1.00  4.260          C  
ATOM   3009  OH  TYR A 181     -13.077  -4.386  22.069  1.00  4.260          O  
ATOM   3010  H   TYR A 181      -9.204   0.630  21.880  1.00  3.560          H  
ATOM   3011  HA  TYR A 181     -10.558   0.513  19.216  1.00  3.680          H  
ATOM   3012 1HB  TYR A 181     -11.664   1.490  21.866  1.00  5.110          H  
ATOM   3013 2HB  TYR A 181     -12.540   1.446  20.349  1.00  5.110          H  
ATOM   3014  HD1 TYR A 181     -11.033  -0.620  23.015  1.00  5.110          H  
ATOM   3015  HD2 TYR A 181     -13.374  -0.644  19.457  1.00  5.110          H  
ATOM   3016  HE1 TYR A 181     -11.617  -2.891  23.483  1.00  5.110          H  
ATOM   3017  HE2 TYR A 181     -13.946  -2.958  19.913  1.00  5.110          H  
ATOM   3018  HH  TYR A 181     -13.713  -4.775  21.464  1.00  5.110          H  
ATOM   3019  N   TRP A 182      -9.560   3.159  20.985  1.00  2.710          N  
ATOM   3020  CA  TRP A 182      -9.198   4.579  20.827  1.00  2.630          C  
ATOM   3021  C   TRP A 182      -8.000   4.724  19.881  1.00  2.470          C  
ATOM   3022  O   TRP A 182      -7.836   5.759  19.234  1.00  2.490          O  
ATOM   3023  CB  TRP A 182      -8.842   5.264  22.152  1.00  3.710          C  
ATOM   3024  CG  TRP A 182      -7.484   5.027  22.602  1.00  3.710          C  
ATOM   3025  CD1 TRP A 182      -7.044   4.021  23.322  1.00  3.710          C  
ATOM   3026  CD2 TRP A 182      -6.361   5.905  22.396  1.00  3.710          C  
ATOM   3027  NE1 TRP A 182      -5.701   4.147  23.569  1.00  3.710          N  
ATOM   3028  CE2 TRP A 182      -5.276   5.317  23.009  1.00  3.710          C  
ATOM   3029  CE3 TRP A 182      -6.206   7.133  21.750  1.00  3.710          C  
ATOM   3030  CZ2 TRP A 182      -4.039   5.899  22.993  1.00  3.710          C  
ATOM   3031  CZ3 TRP A 182      -4.970   7.718  21.738  1.00  3.710          C  
ATOM   3032  CH2 TRP A 182      -3.925   7.119  22.334  1.00  3.710          C  
ATOM   3033  H   TRP A 182      -9.544   2.725  21.909  1.00  3.250          H  
ATOM   3034  HA  TRP A 182     -10.047   5.106  20.411  1.00  3.160          H  
ATOM   3035 1HB  TRP A 182      -8.992   6.337  22.056  1.00  4.460          H  
ATOM   3036 2HB  TRP A 182      -9.514   4.909  22.934  1.00  4.460          H  
ATOM   3037  HD1 TRP A 182      -7.657   3.233  23.636  1.00  4.460          H  
ATOM   3038  HE1 TRP A 182      -5.126   3.452  24.097  1.00  4.460          H  
ATOM   3039  HE3 TRP A 182      -7.054   7.612  21.264  1.00  4.460          H  
ATOM   3040  HZ2 TRP A 182      -3.174   5.443  23.470  1.00  4.460          H  
ATOM   3041  HZ3 TRP A 182      -4.846   8.675  21.237  1.00  4.460          H  
ATOM   3042  HH2 TRP A 182      -2.965   7.604  22.291  1.00  4.460          H  
ATOM   3043  N   VAL A 183      -7.158   3.691  19.791  1.00  2.300          N  
ATOM   3044  CA  VAL A 183      -5.968   3.785  18.974  1.00  2.090          C  
ATOM   3045  C   VAL A 183      -6.276   3.985  17.477  1.00  2.270          C  
ATOM   3046  O   VAL A 183      -5.700   4.898  16.887  1.00  2.330          O  
ATOM   3047  CB  VAL A 183      -5.059   2.563  19.232  1.00  3.010          C  
ATOM   3048  CG1 VAL A 183      -3.918   2.547  18.245  1.00  3.010          C  
ATOM   3049  CG2 VAL A 183      -4.563   2.635  20.648  1.00  3.010          C  
ATOM   3050  H   VAL A 183      -7.325   2.852  20.337  1.00  2.760          H  
ATOM   3051  HA  VAL A 183      -5.409   4.659  19.313  1.00  2.510          H  
ATOM   3052  HB  VAL A 183      -5.608   1.644  19.131  1.00  3.610          H  
ATOM   3053 1HG1 VAL A 183      -3.278   1.688  18.444  1.00  3.610          H  
ATOM   3054 2HG1 VAL A 183      -4.295   2.476  17.237  1.00  3.610          H  
ATOM   3055 3HG1 VAL A 183      -3.341   3.452  18.341  1.00  3.610          H  
ATOM   3056 1HG2 VAL A 183      -3.923   1.779  20.865  1.00  3.610          H  
ATOM   3057 2HG2 VAL A 183      -4.014   3.539  20.791  1.00  3.610          H  
ATOM   3058 3HG2 VAL A 183      -5.403   2.624  21.324  1.00  3.610          H  
ATOM   3059  N   PRO A 184      -7.082   3.143  16.782  1.00  2.430          N  
ATOM   3060  CA  PRO A 184      -7.470   3.417  15.423  1.00  2.650          C  
ATOM   3061  C   PRO A 184      -8.358   4.648  15.352  1.00  3.030          C  
ATOM   3062  O   PRO A 184      -8.307   5.380  14.374  1.00  3.220          O  
ATOM   3063  CB  PRO A 184      -8.194   2.139  14.992  1.00  3.970          C  
ATOM   3064  CG  PRO A 184      -8.620   1.488  16.276  1.00  3.970          C  
ATOM   3065  CD  PRO A 184      -7.530   1.864  17.281  1.00  3.970          C  
ATOM   3066  HA  PRO A 184      -6.572   3.545  14.817  1.00  3.180          H  
ATOM   3067 1HB  PRO A 184      -9.048   2.402  14.353  1.00  4.770          H  
ATOM   3068 2HB  PRO A 184      -7.528   1.515  14.380  1.00  4.770          H  
ATOM   3069 1HG  PRO A 184      -9.620   1.837  16.571  1.00  4.770          H  
ATOM   3070 2HG  PRO A 184      -8.696   0.403  16.142  1.00  4.770          H  
ATOM   3071 1HD  PRO A 184      -7.926   1.883  18.254  1.00  4.770          H  
ATOM   3072 2HD  PRO A 184      -6.727   1.205  17.222  1.00  4.770          H  
ATOM   3073  N   CYS A 185      -9.079   4.987  16.441  1.00  3.140          N  
ATOM   3074  CA  CYS A 185      -9.935   6.170  16.385  1.00  3.520          C  
ATOM   3075  C   CYS A 185      -9.097   7.379  15.998  1.00  3.590          C  
ATOM   3076  O   CYS A 185      -9.486   8.181  15.139  1.00  3.900          O  
ATOM   3077  CB  CYS A 185     -10.634   6.434  17.703  1.00  4.780          C  
ATOM   3078  SG  CYS A 185     -11.796   5.146  18.151  1.00  4.780          S  
ATOM   3079  H   CYS A 185      -9.135   4.379  17.264  1.00  3.770          H  
ATOM   3080  HA  CYS A 185     -10.706   6.005  15.645  1.00  4.220          H  
ATOM   3081 1HB  CYS A 185      -9.928   6.567  18.495  1.00  5.730          H  
ATOM   3082 2HB  CYS A 185     -11.187   7.363  17.620  1.00  5.730          H  
ATOM   3083  HG  CYS A 185     -10.892   4.175  18.300  1.00  5.730          H  
ATOM   3084  N   VAL A 186      -7.934   7.491  16.639  1.00  3.380          N  
ATOM   3085  CA  VAL A 186      -7.026   8.584  16.362  1.00  3.530          C  
ATOM   3086  C   VAL A 186      -6.182   8.355  15.085  1.00  3.450          C  
ATOM   3087  O   VAL A 186      -6.008   9.280  14.278  1.00  3.540          O  
ATOM   3088  CB  VAL A 186      -6.147   8.882  17.611  1.00  4.880          C  
ATOM   3089  CG1 VAL A 186      -7.037   9.233  18.774  1.00  4.880          C  
ATOM   3090  CG2 VAL A 186      -5.238   7.722  17.991  1.00  4.880          C  
ATOM   3091  H   VAL A 186      -7.729   6.793  17.363  1.00  4.060          H  
ATOM   3092  HA  VAL A 186      -7.631   9.469  16.193  1.00  4.240          H  
ATOM   3093  HB  VAL A 186      -5.572   9.694  17.419  1.00  5.860          H  
ATOM   3094 1HG1 VAL A 186      -6.417   9.479  19.616  1.00  5.860          H  
ATOM   3095 2HG1 VAL A 186      -7.664  10.083  18.533  1.00  5.860          H  
ATOM   3096 3HG1 VAL A 186      -7.671   8.386  19.024  1.00  5.860          H  
ATOM   3097 1HG2 VAL A 186      -4.657   8.002  18.854  1.00  5.860          H  
ATOM   3098 2HG2 VAL A 186      -5.833   6.868  18.236  1.00  5.860          H  
ATOM   3099 3HG2 VAL A 186      -4.554   7.469  17.192  1.00  5.860          H  
ATOM   3100  N   TRP A 187      -5.695   7.123  14.847  1.00  3.340          N  
ATOM   3101  CA  TRP A 187      -4.870   6.863  13.662  1.00  3.400          C  
ATOM   3102  C   TRP A 187      -5.641   7.043  12.337  1.00  3.240          C  
ATOM   3103  O   TRP A 187      -5.056   7.471  11.331  1.00  3.350          O  
ATOM   3104  CB  TRP A 187      -4.242   5.464  13.730  1.00  4.740          C  
ATOM   3105  CG  TRP A 187      -3.106   5.288  14.740  1.00  4.740          C  
ATOM   3106  CD1 TRP A 187      -2.421   6.267  15.396  1.00  4.740          C  
ATOM   3107  CD2 TRP A 187      -2.494   4.032  15.173  1.00  4.740          C  
ATOM   3108  NE1 TRP A 187      -1.446   5.712  16.180  1.00  4.740          N  
ATOM   3109  CE2 TRP A 187      -1.473   4.360  16.049  1.00  4.740          C  
ATOM   3110  CE3 TRP A 187      -2.720   2.677  14.878  1.00  4.740          C  
ATOM   3111  CZ2 TRP A 187      -0.673   3.395  16.628  1.00  4.740          C  
ATOM   3112  CZ3 TRP A 187      -1.908   1.719  15.471  1.00  4.740          C  
ATOM   3113  CH2 TRP A 187      -0.913   2.078  16.321  1.00  4.740          C  
ATOM   3114  H   TRP A 187      -5.849   6.359  15.517  1.00  4.010          H  
ATOM   3115  HA  TRP A 187      -4.060   7.586  13.654  1.00  4.080          H  
ATOM   3116 1HB  TRP A 187      -5.000   4.769  13.989  1.00  5.680          H  
ATOM   3117 2HB  TRP A 187      -3.872   5.189  12.748  1.00  5.680          H  
ATOM   3118  HD1 TRP A 187      -2.600   7.332  15.311  1.00  5.680          H  
ATOM   3119  HE1 TRP A 187      -0.765   6.240  16.779  1.00  5.680          H  
ATOM   3120  HE3 TRP A 187      -3.497   2.377  14.223  1.00  5.680          H  
ATOM   3121  HZ2 TRP A 187       0.125   3.639  17.296  1.00  5.680          H  
ATOM   3122  HZ3 TRP A 187      -2.079   0.673  15.242  1.00  5.680          H  
ATOM   3123  HH2 TRP A 187      -0.287   1.305  16.771  1.00  5.680          H  
ATOM   3124  N   PHE A 188      -6.973   6.844  12.352  1.00  3.090          N  
ATOM   3125  CA  PHE A 188      -7.801   6.976  11.151  1.00  3.060          C  
ATOM   3126  C   PHE A 188      -7.628   8.293  10.447  1.00  3.270          C  
ATOM   3127  O   PHE A 188      -7.827   8.357   9.226  1.00  3.240          O  
ATOM   3128  CB  PHE A 188      -9.316   6.916  11.437  1.00  4.300          C  
ATOM   3129  CG  PHE A 188      -9.943   5.590  11.667  1.00  4.300          C  
ATOM   3130  CD1 PHE A 188     -10.613   5.353  12.806  1.00  4.300          C  
ATOM   3131  CD2 PHE A 188      -9.877   4.607  10.754  1.00  4.300          C  
ATOM   3132  CE1 PHE A 188     -11.172   4.153  13.058  1.00  4.300          C  
ATOM   3133  CE2 PHE A 188     -10.467   3.394  10.984  1.00  4.300          C  
ATOM   3134  CZ  PHE A 188     -11.092   3.168  12.135  1.00  4.300          C  
ATOM   3135  H   PHE A 188      -7.409   6.474  13.201  1.00  3.710          H  
ATOM   3136  HA  PHE A 188      -7.537   6.185  10.471  1.00  3.670          H  
ATOM   3137 1HB  PHE A 188      -9.514   7.525  12.330  1.00  5.160          H  
ATOM   3138 2HB  PHE A 188      -9.842   7.383  10.622  1.00  5.160          H  
ATOM   3139  HD1 PHE A 188     -10.673   6.150  13.526  1.00  5.160          H  
ATOM   3140  HD2 PHE A 188      -9.352   4.785   9.843  1.00  5.160          H  
ATOM   3141  HE1 PHE A 188     -11.674   3.990  13.985  1.00  5.160          H  
ATOM   3142  HE2 PHE A 188     -10.414   2.600  10.242  1.00  5.160          H  
ATOM   3143  HZ  PHE A 188     -11.536   2.202  12.312  1.00  5.160          H  
ATOM   3144  N   SER A 189      -7.270   9.337  11.194  1.00  3.660          N  
ATOM   3145  CA  SER A 189      -7.189  10.702  10.708  1.00  4.100          C  
ATOM   3146  C   SER A 189      -6.255  10.939   9.519  1.00  4.270          C  
ATOM   3147  O   SER A 189      -6.381  11.975   8.856  1.00  4.310          O  
ATOM   3148  CB  SER A 189      -6.859  11.608  11.885  1.00  5.560          C  
ATOM   3149  OG  SER A 189      -5.616  11.301  12.444  1.00  5.560          O  
ATOM   3150  H   SER A 189      -7.034   9.171  12.179  1.00  4.390          H  
ATOM   3151  HA  SER A 189      -8.188  10.984  10.390  1.00  4.920          H  
ATOM   3152 1HB  SER A 189      -6.854  12.643  11.542  1.00  6.680          H  
ATOM   3153 2HB  SER A 189      -7.632  11.518  12.646  1.00  6.680          H  
ATOM   3154  HG  SER A 189      -5.787  10.630  13.144  1.00  6.680          H  
ATOM   3155  N   SER A 190      -5.313  10.023   9.228  1.00  4.520          N  
ATOM   3156  CA  SER A 190      -4.434  10.226   8.061  1.00  5.000          C  
ATOM   3157  C   SER A 190      -5.136   9.956   6.737  1.00  4.720          C  
ATOM   3158  O   SER A 190      -4.631  10.321   5.669  1.00  4.980          O  
ATOM   3159  CB  SER A 190      -3.232   9.318   8.103  1.00  6.810          C  
ATOM   3160  OG  SER A 190      -3.627   7.995   8.022  1.00  6.810          O  
ATOM   3161  H   SER A 190      -5.221   9.181   9.815  1.00  5.420          H  
ATOM   3162  HA  SER A 190      -4.096  11.263   8.065  1.00  6.000          H  
ATOM   3163 1HB  SER A 190      -2.588   9.551   7.260  1.00  8.170          H  
ATOM   3164 2HB  SER A 190      -2.672   9.472   8.966  1.00  8.170          H  
ATOM   3165  HG  SER A 190      -2.817   7.480   8.030  1.00  8.170          H  
ATOM   3166  N   LEU A 191      -6.272   9.265   6.798  1.00  4.360          N  
ATOM   3167  CA  LEU A 191      -7.083   8.952   5.632  1.00  4.370          C  
ATOM   3168  C   LEU A 191      -8.405   9.680   5.779  1.00  3.740          C  
ATOM   3169  O   LEU A 191      -8.987  10.156   4.796  1.00  3.880          O  
ATOM   3170  CB  LEU A 191      -7.279   7.437   5.488  1.00  6.110          C  
ATOM   3171  CG  LEU A 191      -6.220   6.638   4.619  1.00  6.110          C  
ATOM   3172  CD1 LEU A 191      -4.822   6.827   5.159  1.00  6.110          C  
ATOM   3173  CD2 LEU A 191      -6.607   5.159   4.599  1.00  6.110          C  
ATOM   3174  H   LEU A 191      -6.615   8.975   7.714  1.00  5.230          H  
ATOM   3175  HA  LEU A 191      -6.585   9.329   4.743  1.00  5.240          H  
ATOM   3176 1HB  LEU A 191      -7.254   7.013   6.488  1.00  7.340          H  
ATOM   3177 2HB  LEU A 191      -8.260   7.258   5.078  1.00  7.340          H  
ATOM   3178  HG  LEU A 191      -6.219   7.003   3.615  1.00  7.340          H  
ATOM   3179 1HD1 LEU A 191      -4.122   6.271   4.552  1.00  7.340          H  
ATOM   3180 2HD1 LEU A 191      -4.551   7.860   5.120  1.00  7.340          H  
ATOM   3181 3HD1 LEU A 191      -4.773   6.498   6.170  1.00  7.340          H  
ATOM   3182 1HD2 LEU A 191      -5.891   4.624   3.988  1.00  7.340          H  
ATOM   3183 2HD2 LEU A 191      -6.600   4.758   5.594  1.00  7.340          H  
ATOM   3184 3HD2 LEU A 191      -7.603   5.043   4.170  1.00  7.340          H  
ATOM   3185  N   ALA A 192      -8.846   9.742   7.036  1.00  3.140          N  
ATOM   3186  CA  ALA A 192     -10.074  10.349   7.537  1.00  2.570          C  
ATOM   3187  C   ALA A 192      -9.814  11.832   7.805  1.00  2.340          C  
ATOM   3188  O   ALA A 192      -9.191  12.506   6.994  1.00  2.290          O  
ATOM   3189  CB  ALA A 192     -10.600   9.627   8.766  1.00  3.830          C  
ATOM   3190  H   ALA A 192      -8.261   9.306   7.743  1.00  3.770          H  
ATOM   3191  HA  ALA A 192     -10.827  10.270   6.754  1.00  3.080          H  
ATOM   3192 1HB  ALA A 192     -11.539  10.067   9.089  1.00  4.590          H  
ATOM   3193 2HB  ALA A 192     -10.765   8.585   8.505  1.00  4.590          H  
ATOM   3194 3HB  ALA A 192      -9.892   9.685   9.560  1.00  4.590          H  
ATOM   3195  N   ALA A 193     -10.354  12.372   8.900  1.00  2.310          N  
ATOM   3196  CA  ALA A 193     -10.355  13.810   9.212  1.00  2.210          C  
ATOM   3197  C   ALA A 193      -9.205  14.684   8.646  1.00  2.210          C  
ATOM   3198  O   ALA A 193      -9.494  15.750   8.102  1.00  2.190          O  
ATOM   3199  CB  ALA A 193     -10.338  13.957  10.716  1.00  3.130          C  
ATOM   3200  H   ALA A 193     -10.833  11.767   9.551  1.00  2.770          H  
ATOM   3201  HA  ALA A 193     -11.287  14.214   8.836  1.00  2.650          H  
ATOM   3202 1HB  ALA A 193     -10.408  15.001  10.982  1.00  3.760          H  
ATOM   3203 2HB  ALA A 193     -11.182  13.415  11.142  1.00  3.760          H  
ATOM   3204 3HB  ALA A 193      -9.409  13.550  11.108  1.00  3.760          H  
ATOM   3205  N   GLN A 194      -7.917  14.350   8.800  1.00  2.260          N  
ATOM   3206  CA  GLN A 194      -6.923  15.298   8.275  1.00  2.310          C  
ATOM   3207  C   GLN A 194      -6.998  15.343   6.781  1.00  2.360          C  
ATOM   3208  O   GLN A 194      -7.123  16.420   6.189  1.00  2.330          O  
ATOM   3209  CB  GLN A 194      -5.488  14.971   8.692  1.00  3.210          C  
ATOM   3210  CG  GLN A 194      -4.422  15.893   8.064  1.00  3.210          C  
ATOM   3211  CD  GLN A 194      -3.936  15.351   6.686  1.00  3.210          C  
ATOM   3212  OE1 GLN A 194      -3.649  14.156   6.546  1.00  3.210          O  
ATOM   3213  NE2 GLN A 194      -3.887  16.230   5.688  1.00  3.210          N  
ATOM   3214  H   GLN A 194      -7.616  13.457   9.185  1.00  2.710          H  
ATOM   3215  HA  GLN A 194      -7.161  16.292   8.651  1.00  2.770          H  
ATOM   3216 1HB  GLN A 194      -5.411  15.034   9.769  1.00  3.860          H  
ATOM   3217 2HB  GLN A 194      -5.238  13.972   8.396  1.00  3.860          H  
ATOM   3218 1HG  GLN A 194      -4.845  16.887   7.910  1.00  3.860          H  
ATOM   3219 2HG  GLN A 194      -3.562  15.950   8.731  1.00  3.860          H  
ATOM   3220 1HE2 GLN A 194      -3.587  15.977   4.728  1.00  3.860          H  
ATOM   3221 2HE2 GLN A 194      -4.141  17.182   5.854  1.00  3.860          H  
ATOM   3222  N   ALA A 195      -6.948  14.168   6.179  1.00  2.470          N  
ATOM   3223  CA  ALA A 195      -7.023  14.046   4.733  1.00  2.570          C  
ATOM   3224  C   ALA A 195      -8.335  14.625   4.207  1.00  2.450          C  
ATOM   3225  O   ALA A 195      -8.368  15.203   3.114  1.00  2.490          O  
ATOM   3226  CB  ALA A 195      -6.903  12.615   4.342  1.00  3.560          C  
ATOM   3227  H   ALA A 195      -6.817  13.348   6.786  1.00  2.960          H  
ATOM   3228  HA  ALA A 195      -6.197  14.609   4.300  1.00  3.080          H  
ATOM   3229 1HB  ALA A 195      -6.946  12.516   3.266  1.00  4.270          H  
ATOM   3230 2HB  ALA A 195      -5.964  12.218   4.715  1.00  4.270          H  
ATOM   3231 3HB  ALA A 195      -7.715  12.110   4.786  1.00  4.270          H  
ATOM   3232  N   ARG A 196      -9.421  14.451   4.976  1.00  2.290          N  
ATOM   3233  CA  ARG A 196     -10.718  14.989   4.599  1.00  2.160          C  
ATOM   3234  C   ARG A 196     -10.635  16.505   4.522  1.00  2.110          C  
ATOM   3235  O   ARG A 196     -11.254  17.112   3.644  1.00  2.130          O  
ATOM   3236  CB  ARG A 196     -11.818  14.582   5.564  1.00  3.080          C  
ATOM   3237  CG  ARG A 196     -12.266  13.132   5.516  1.00  3.080          C  
ATOM   3238  CD  ARG A 196     -13.267  12.818   6.608  1.00  3.080          C  
ATOM   3239  NE  ARG A 196     -13.696  11.410   6.573  1.00  3.080          N  
ATOM   3240  CZ  ARG A 196     -14.379  10.758   7.555  1.00  3.080          C  
ATOM   3241  NH1 ARG A 196     -14.706  11.376   8.670  1.00  3.080          N  
ATOM   3242  NH2 ARG A 196     -14.717   9.490   7.384  1.00  3.080          N  
ATOM   3243  H   ARG A 196      -9.322  13.907   5.836  1.00  2.750          H  
ATOM   3244  HA  ARG A 196     -10.975  14.605   3.614  1.00  2.590          H  
ATOM   3245 1HB  ARG A 196     -11.497  14.794   6.565  1.00  3.690          H  
ATOM   3246 2HB  ARG A 196     -12.689  15.181   5.359  1.00  3.690          H  
ATOM   3247 1HG  ARG A 196     -12.753  12.948   4.562  1.00  3.690          H  
ATOM   3248 2HG  ARG A 196     -11.409  12.481   5.604  1.00  3.690          H  
ATOM   3249 1HD  ARG A 196     -12.822  13.014   7.570  1.00  3.690          H  
ATOM   3250 2HD  ARG A 196     -14.148  13.452   6.483  1.00  3.690          H  
ATOM   3251  HE  ARG A 196     -13.466  10.881   5.740  1.00  3.690          H  
ATOM   3252 1HH1 ARG A 196     -14.453  12.344   8.809  1.00  3.690          H  
ATOM   3253 2HH1 ARG A 196     -15.216  10.880   9.395  1.00  3.690          H  
ATOM   3254 1HH2 ARG A 196     -14.469   9.007   6.525  1.00  3.690          H  
ATOM   3255 2HH2 ARG A 196     -15.230   9.003   8.104  1.00  3.690          H  
ATOM   3256  N   ARG A 197      -9.860  17.129   5.425  1.00  2.090          N  
ATOM   3257  CA  ARG A 197      -9.707  18.564   5.345  1.00  2.080          C  
ATOM   3258  C   ARG A 197      -8.843  18.931   4.155  1.00  2.190          C  
ATOM   3259  O   ARG A 197      -9.180  19.818   3.373  1.00  2.170          O  
ATOM   3260  CB  ARG A 197      -9.053  19.177   6.595  1.00  2.920          C  
ATOM   3261  CG  ARG A 197      -9.873  19.144   7.877  1.00  2.920          C  
ATOM   3262  CD  ARG A 197      -9.305  19.939   8.964  1.00  2.920          C  
ATOM   3263  NE  ARG A 197     -10.141  19.845  10.171  1.00  2.920          N  
ATOM   3264  CZ  ARG A 197     -10.027  18.872  11.111  1.00  2.920          C  
ATOM   3265  NH1 ARG A 197      -9.139  17.910  10.964  1.00  2.920          N  
ATOM   3266  NH2 ARG A 197     -10.806  18.874  12.180  1.00  2.920          N  
ATOM   3267  H   ARG A 197      -9.398  16.594   6.168  1.00  2.510          H  
ATOM   3268  HA  ARG A 197     -10.676  18.990   5.190  1.00  2.500          H  
ATOM   3269 1HB  ARG A 197      -8.122  18.652   6.803  1.00  3.500          H  
ATOM   3270 2HB  ARG A 197      -8.795  20.216   6.396  1.00  3.500          H  
ATOM   3271 1HG  ARG A 197     -10.839  19.505   7.725  1.00  3.500          H  
ATOM   3272 2HG  ARG A 197      -9.919  18.135   8.220  1.00  3.500          H  
ATOM   3273 1HD  ARG A 197      -8.295  19.607   9.197  1.00  3.500          H  
ATOM   3274 2HD  ARG A 197      -9.275  20.987   8.658  1.00  3.500          H  
ATOM   3275  HE  ARG A 197     -10.851  20.572  10.314  1.00  3.500          H  
ATOM   3276 1HH1 ARG A 197      -8.560  17.884  10.132  1.00  3.500          H  
ATOM   3277 2HH1 ARG A 197      -9.046  17.198  11.673  1.00  3.500          H  
ATOM   3278 1HH2 ARG A 197     -11.501  19.599  12.300  1.00  3.500          H  
ATOM   3279 2HH2 ARG A 197     -10.709  18.145  12.871  1.00  3.500          H  
ATOM   3280  N   GLU A 198      -7.746  18.218   3.952  1.00  2.290          N  
ATOM   3281  CA  GLU A 198      -6.863  18.581   2.856  1.00  2.360          C  
ATOM   3282  C   GLU A 198      -7.585  18.518   1.509  1.00  2.410          C  
ATOM   3283  O   GLU A 198      -7.352  19.348   0.627  1.00  2.520          O  
ATOM   3284  CB  GLU A 198      -5.616  17.714   2.841  1.00  3.280          C  
ATOM   3285  CG  GLU A 198      -4.561  18.249   1.909  1.00  3.280          C  
ATOM   3286  CD  GLU A 198      -3.246  17.598   2.021  1.00  3.280          C  
ATOM   3287  OE1 GLU A 198      -3.132  16.576   2.681  1.00  3.280          O  
ATOM   3288  OE2 GLU A 198      -2.299  18.178   1.508  1.00  3.280          O  
ATOM   3289  H   GLU A 198      -7.502  17.467   4.606  1.00  2.750          H  
ATOM   3290  HA  GLU A 198      -6.544  19.610   3.006  1.00  2.830          H  
ATOM   3291 1HB  GLU A 198      -5.222  17.629   3.829  1.00  3.930          H  
ATOM   3292 2HB  GLU A 198      -5.882  16.708   2.511  1.00  3.930          H  
ATOM   3293 1HG  GLU A 198      -4.916  18.113   0.891  1.00  3.930          H  
ATOM   3294 2HG  GLU A 198      -4.448  19.315   2.092  1.00  3.930          H  
ATOM   3295  N   GLY A 199      -8.493  17.556   1.357  1.00  2.360          N  
ATOM   3296  CA  GLY A 199      -9.245  17.372   0.125  1.00  2.350          C  
ATOM   3297  C   GLY A 199     -10.419  18.348  -0.068  1.00  2.200          C  
ATOM   3298  O   GLY A 199     -11.110  18.278  -1.095  1.00  2.160          O  
ATOM   3299  H   GLY A 199      -8.608  16.869   2.110  1.00  2.830          H  
ATOM   3300 1HA  GLY A 199      -8.562  17.458  -0.718  1.00  2.820          H  
ATOM   3301 2HA  GLY A 199      -9.628  16.352   0.110  1.00  2.820          H  
ATOM   3302  N   ARG A 200     -10.681  19.220   0.922  1.00  2.210          N  
ATOM   3303  CA  ARG A 200     -11.765  20.201   0.843  1.00  2.100          C  
ATOM   3304  C   ARG A 200     -11.415  21.651   1.196  1.00  2.070          C  
ATOM   3305  O   ARG A 200     -12.053  22.567   0.692  1.00  2.060          O  
ATOM   3306  CB  ARG A 200     -12.947  19.767   1.715  1.00  2.980          C  
ATOM   3307  CG  ARG A 200     -13.755  18.561   1.236  1.00  2.980          C  
ATOM   3308  CD  ARG A 200     -14.663  18.924   0.101  1.00  2.980          C  
ATOM   3309  NE  ARG A 200     -13.941  18.924  -1.163  1.00  2.980          N  
ATOM   3310  CZ  ARG A 200     -14.291  19.590  -2.283  1.00  2.980          C  
ATOM   3311  NH1 ARG A 200     -15.394  20.320  -2.342  1.00  2.980          N  
ATOM   3312  NH2 ARG A 200     -13.477  19.521  -3.332  1.00  2.980          N  
ATOM   3313  H   ARG A 200     -10.082  19.215   1.745  1.00  2.650          H  
ATOM   3314  HA  ARG A 200     -12.080  20.239  -0.185  1.00  2.520          H  
ATOM   3315 1HB  ARG A 200     -12.555  19.471   2.681  1.00  3.580          H  
ATOM   3316 2HB  ARG A 200     -13.619  20.600   1.882  1.00  3.580          H  
ATOM   3317 1HG  ARG A 200     -13.092  17.761   0.918  1.00  3.580          H  
ATOM   3318 2HG  ARG A 200     -14.370  18.218   2.054  1.00  3.580          H  
ATOM   3319 1HD  ARG A 200     -15.486  18.214   0.036  1.00  3.580          H  
ATOM   3320 2HD  ARG A 200     -15.060  19.921   0.270  1.00  3.580          H  
ATOM   3321  HE  ARG A 200     -13.027  18.443  -1.182  1.00  3.580          H  
ATOM   3322 1HH1 ARG A 200     -16.049  20.380  -1.540  1.00  3.580          H  
ATOM   3323 2HH1 ARG A 200     -15.582  20.887  -3.179  1.00  3.580          H  
ATOM   3324 1HH2 ARG A 200     -12.626  18.966  -3.269  1.00  3.580          H  
ATOM   3325 2HH2 ARG A 200     -13.703  20.001  -4.195  1.00  3.580          H  
ATOM   3326  N   ILE A 201     -10.398  21.895   2.011  1.00  2.100          N  
ATOM   3327  CA  ILE A 201     -10.105  23.245   2.501  1.00  2.140          C  
ATOM   3328  C   ILE A 201      -9.810  24.258   1.408  1.00  2.370          C  
ATOM   3329  O   ILE A 201     -10.065  25.448   1.573  1.00  2.540          O  
ATOM   3330  CB  ILE A 201      -8.950  23.202   3.541  1.00  2.980          C  
ATOM   3331  CG1 ILE A 201      -8.915  24.547   4.312  1.00  2.980          C  
ATOM   3332  CG2 ILE A 201      -7.570  22.861   2.876  1.00  2.980          C  
ATOM   3333  CD1 ILE A 201      -8.079  24.524   5.552  1.00  2.980          C  
ATOM   3334  H   ILE A 201      -9.880  21.115   2.394  1.00  2.520          H  
ATOM   3335  HA  ILE A 201     -10.991  23.603   3.013  1.00  2.570          H  
ATOM   3336  HB  ILE A 201      -9.163  22.421   4.259  1.00  3.580          H  
ATOM   3337 1HG1 ILE A 201      -8.523  25.326   3.657  1.00  3.580          H  
ATOM   3338 2HG1 ILE A 201      -9.927  24.811   4.593  1.00  3.580          H  
ATOM   3339 1HG2 ILE A 201      -6.794  22.798   3.628  1.00  3.580          H  
ATOM   3340 2HG2 ILE A 201      -7.641  21.898   2.367  1.00  3.580          H  
ATOM   3341 3HG2 ILE A 201      -7.296  23.630   2.161  1.00  3.580          H  
ATOM   3342 1HD1 ILE A 201      -8.110  25.506   6.027  1.00  3.580          H  
ATOM   3343 2HD1 ILE A 201      -8.462  23.773   6.243  1.00  3.580          H  
ATOM   3344 3HD1 ILE A 201      -7.064  24.292   5.292  1.00  3.580          H  
ATOM   3345  N   ARG A 202      -9.274  23.795   0.292  1.00  2.410          N  
ATOM   3346  CA  ARG A 202      -8.948  24.655  -0.819  1.00  2.600          C  
ATOM   3347  C   ARG A 202     -10.181  25.041  -1.664  1.00  2.510          C  
ATOM   3348  O   ARG A 202     -10.136  26.014  -2.422  1.00  2.760          O  
ATOM   3349  CB  ARG A 202      -7.912  23.961  -1.696  1.00  3.560          C  
ATOM   3350  CG  ARG A 202      -6.540  23.744  -1.009  1.00  3.560          C  
ATOM   3351  CD  ARG A 202      -5.538  23.106  -1.916  1.00  3.560          C  
ATOM   3352  NE  ARG A 202      -4.285  22.722  -1.206  1.00  3.560          N  
ATOM   3353  CZ  ARG A 202      -4.064  21.509  -0.610  1.00  3.560          C  
ATOM   3354  NH1 ARG A 202      -5.001  20.589  -0.629  1.00  3.560          N  
ATOM   3355  NH2 ARG A 202      -2.898  21.237  -0.010  1.00  3.560          N  
ATOM   3356  H   ARG A 202      -9.049  22.811   0.231  1.00  2.890          H  
ATOM   3357  HA  ARG A 202      -8.507  25.568  -0.420  1.00  3.120          H  
ATOM   3358 1HB  ARG A 202      -8.291  22.985  -1.994  1.00  4.280          H  
ATOM   3359 2HB  ARG A 202      -7.748  24.544  -2.602  1.00  4.280          H  
ATOM   3360 1HG  ARG A 202      -6.143  24.705  -0.683  1.00  4.280          H  
ATOM   3361 2HG  ARG A 202      -6.667  23.097  -0.145  1.00  4.280          H  
ATOM   3362 1HD  ARG A 202      -5.966  22.221  -2.382  1.00  4.280          H  
ATOM   3363 2HD  ARG A 202      -5.273  23.821  -2.697  1.00  4.280          H  
ATOM   3364  HE  ARG A 202      -3.538  23.406  -1.176  1.00  4.280          H  
ATOM   3365 1HH1 ARG A 202      -5.894  20.759  -1.063  1.00  4.280          H  
ATOM   3366 2HH1 ARG A 202      -4.832  19.688  -0.199  1.00  4.280          H  
ATOM   3367 1HH2 ARG A 202      -2.164  21.931   0.011  1.00  4.280          H  
ATOM   3368 2HH2 ARG A 202      -2.740  20.304   0.433  1.00  4.280          H  
ATOM   3369  N   ASP A 203     -11.290  24.280  -1.579  1.00  2.180          N  
ATOM   3370  CA  ASP A 203     -12.437  24.549  -2.457  1.00  2.040          C  
ATOM   3371  C   ASP A 203     -13.370  25.611  -1.868  1.00  2.110          C  
ATOM   3372  O   ASP A 203     -14.514  25.337  -1.477  1.00  2.590          O  
ATOM   3373  CB  ASP A 203     -13.227  23.267  -2.763  1.00  2.910          C  
ATOM   3374  CG  ASP A 203     -14.247  23.457  -3.937  1.00  2.910          C  
ATOM   3375  OD1 ASP A 203     -14.090  24.412  -4.669  1.00  2.910          O  
ATOM   3376  OD2 ASP A 203     -15.128  22.622  -4.116  1.00  2.910          O  
ATOM   3377  H   ASP A 203     -11.364  23.532  -0.890  1.00  2.620          H  
ATOM   3378  HA  ASP A 203     -12.057  24.932  -3.404  1.00  2.450          H  
ATOM   3379 1HB  ASP A 203     -12.533  22.468  -3.020  1.00  3.490          H  
ATOM   3380 2HB  ASP A 203     -13.767  22.951  -1.867  1.00  3.490          H  
ATOM   3381  N   ASN A 204     -12.854  26.827  -1.811  1.00  1.810          N  
ATOM   3382  CA  ASN A 204     -13.559  27.993  -1.306  1.00  1.910          C  
ATOM   3383  C   ASN A 204     -14.301  27.723   0.012  1.00  1.710          C  
ATOM   3384  O   ASN A 204     -13.705  27.243   0.980  1.00  1.320          O  
ATOM   3385  CB  ASN A 204     -14.490  28.525  -2.383  1.00  2.630          C  
ATOM   3386  CG  ASN A 204     -13.739  28.973  -3.604  1.00  2.630          C  
ATOM   3387  OD1 ASN A 204     -12.600  29.453  -3.518  1.00  2.630          O  
ATOM   3388  ND2 ASN A 204     -14.355  28.827  -4.748  1.00  2.630          N  
ATOM   3389  H   ASN A 204     -11.892  26.910  -2.159  1.00  2.170          H  
ATOM   3390  HA  ASN A 204     -12.816  28.764  -1.095  1.00  2.290          H  
ATOM   3391 1HB  ASN A 204     -15.204  27.751  -2.676  1.00  3.160          H  
ATOM   3392 2HB  ASN A 204     -15.049  29.380  -2.003  1.00  3.160          H  
ATOM   3393 1HD2 ASN A 204     -13.905  29.104  -5.599  1.00  3.160          H  
ATOM   3394 2HD2 ASN A 204     -15.273  28.432  -4.777  1.00  3.160          H  
ATOM   3395  N   SER A 205     -15.632  27.912  -0.006  1.00  2.050          N  
ATOM   3396  CA  SER A 205     -16.525  27.810   1.148  1.00  2.040          C  
ATOM   3397  C   SER A 205     -16.549  26.456   1.835  1.00  1.930          C  
ATOM   3398  O   SER A 205     -17.017  26.336   2.967  1.00  1.820          O  
ATOM   3399  CB  SER A 205     -17.934  28.193   0.737  1.00  2.860          C  
ATOM   3400  OG  SER A 205     -18.462  27.278  -0.180  1.00  2.860          O  
ATOM   3401  H   SER A 205     -16.063  28.208  -0.866  1.00  2.460          H  
ATOM   3402  HA  SER A 205     -16.186  28.540   1.885  1.00  2.450          H  
ATOM   3403 1HB  SER A 205     -18.569  28.230   1.621  1.00  3.430          H  
ATOM   3404 2HB  SER A 205     -17.926  29.188   0.298  1.00  3.430          H  
ATOM   3405  HG  SER A 205     -19.362  27.569  -0.358  1.00  3.430          H  
ATOM   3406  N   ALA A 206     -16.022  25.413   1.200  1.00  1.980          N  
ATOM   3407  CA  ALA A 206     -15.964  24.100   1.837  1.00  1.930          C  
ATOM   3408  C   ALA A 206     -15.140  24.187   3.137  1.00  1.790          C  
ATOM   3409  O   ALA A 206     -15.357  23.428   4.094  1.00  1.620          O  
ATOM   3410  CB  ALA A 206     -15.360  23.073   0.905  1.00  2.720          C  
ATOM   3411  H   ALA A 206     -15.629  25.530   0.259  1.00  2.380          H  
ATOM   3412  HA  ALA A 206     -16.980  23.795   2.086  1.00  2.320          H  
ATOM   3413 1HB  ALA A 206     -15.347  22.110   1.393  1.00  3.270          H  
ATOM   3414 2HB  ALA A 206     -15.964  23.012  -0.007  1.00  3.270          H  
ATOM   3415 3HB  ALA A 206     -14.353  23.377   0.649  1.00  3.270          H  
ATOM   3416  N   LEU A 207     -14.236  25.178   3.216  1.00  1.880          N  
ATOM   3417  CA  LEU A 207     -13.379  25.310   4.378  1.00  1.740          C  
ATOM   3418  C   LEU A 207     -14.191  25.562   5.627  1.00  1.530          C  
ATOM   3419  O   LEU A 207     -13.735  25.254   6.729  1.00  1.390          O  
ATOM   3420  CB  LEU A 207     -12.405  26.507   4.205  1.00  2.490          C  
ATOM   3421  CG  LEU A 207     -13.019  27.995   4.285  1.00  2.490          C  
ATOM   3422  CD1 LEU A 207     -12.981  28.530   5.749  1.00  2.490          C  
ATOM   3423  CD2 LEU A 207     -12.221  28.927   3.405  1.00  2.490          C  
ATOM   3424  H   LEU A 207     -14.110  25.822   2.425  1.00  2.260          H  
ATOM   3425  HA  LEU A 207     -12.816  24.402   4.499  1.00  2.090          H  
ATOM   3426 1HB  LEU A 207     -11.640  26.437   4.971  1.00  2.990          H  
ATOM   3427 2HB  LEU A 207     -11.918  26.405   3.226  1.00  2.990          H  
ATOM   3428  HG  LEU A 207     -14.048  27.981   3.935  1.00  2.990          H  
ATOM   3429 1HD1 LEU A 207     -13.388  29.539   5.768  1.00  2.990          H  
ATOM   3430 2HD1 LEU A 207     -13.536  27.938   6.439  1.00  2.990          H  
ATOM   3431 3HD1 LEU A 207     -11.952  28.544   6.070  1.00  2.990          H  
ATOM   3432 1HD2 LEU A 207     -12.644  29.930   3.454  1.00  2.990          H  
ATOM   3433 2HD2 LEU A 207     -11.219  28.945   3.757  1.00  2.990          H  
ATOM   3434 3HD2 LEU A 207     -12.235  28.581   2.379  1.00  2.990          H  
ATOM   3435  N   LYS A 208     -15.381  26.137   5.484  1.00  1.570          N  
ATOM   3436  CA  LYS A 208     -16.186  26.474   6.630  1.00  1.480          C  
ATOM   3437  C   LYS A 208     -16.600  25.253   7.424  1.00  1.120          C  
ATOM   3438  O   LYS A 208     -16.669  25.321   8.654  1.00  0.940          O  
ATOM   3439  CB  LYS A 208     -17.410  27.271   6.192  1.00  2.110          C  
ATOM   3440  CG  LYS A 208     -17.078  28.682   5.701  1.00  2.110          C  
ATOM   3441  CD  LYS A 208     -18.329  29.433   5.269  1.00  2.110          C  
ATOM   3442  CE  LYS A 208     -17.996  30.842   4.785  1.00  2.110          C  
ATOM   3443  NZ  LYS A 208     -19.218  31.592   4.364  1.00  2.110          N  
ATOM   3444  H   LYS A 208     -15.752  26.317   4.547  1.00  1.880          H  
ATOM   3445  HA  LYS A 208     -15.593  27.106   7.291  1.00  1.780          H  
ATOM   3446 1HB  LYS A 208     -17.914  26.741   5.383  1.00  2.530          H  
ATOM   3447 2HB  LYS A 208     -18.112  27.352   7.020  1.00  2.530          H  
ATOM   3448 1HG  LYS A 208     -16.575  29.233   6.495  1.00  2.530          H  
ATOM   3449 2HG  LYS A 208     -16.398  28.607   4.849  1.00  2.530          H  
ATOM   3450 1HD  LYS A 208     -18.812  28.884   4.457  1.00  2.530          H  
ATOM   3451 2HD  LYS A 208     -19.023  29.497   6.105  1.00  2.530          H  
ATOM   3452 1HE  LYS A 208     -17.507  31.388   5.590  1.00  2.530          H  
ATOM   3453 2HE  LYS A 208     -17.313  30.773   3.937  1.00  2.530          H  
ATOM   3454 1HZ  LYS A 208     -18.955  32.517   4.052  1.00  2.530          H  
ATOM   3455 2HZ  LYS A 208     -19.678  31.103   3.610  1.00  2.530          H  
ATOM   3456 3HZ  LYS A 208     -19.852  31.670   5.147  1.00  2.530          H  
ATOM   3457  N   LEU A 209     -16.881  24.128   6.744  1.00  1.020          N  
ATOM   3458  CA  LEU A 209     -17.353  22.951   7.457  1.00  0.720          C  
ATOM   3459  C   LEU A 209     -16.176  22.320   8.184  1.00  0.570          C  
ATOM   3460  O   LEU A 209     -16.317  21.747   9.271  1.00  0.320          O  
ATOM   3461  CB  LEU A 209     -18.007  21.965   6.459  1.00  1.130          C  
ATOM   3462  CG  LEU A 209     -17.082  21.117   5.504  1.00  1.130          C  
ATOM   3463  CD1 LEU A 209     -16.808  19.747   6.146  1.00  1.130          C  
ATOM   3464  CD2 LEU A 209     -17.702  20.984   4.113  1.00  1.130          C  
ATOM   3465  H   LEU A 209     -16.745  24.083   5.731  1.00  1.220          H  
ATOM   3466  HA  LEU A 209     -18.098  23.255   8.193  1.00  0.860          H  
ATOM   3467 1HB  LEU A 209     -18.559  21.272   7.041  1.00  1.350          H  
ATOM   3468 2HB  LEU A 209     -18.712  22.517   5.836  1.00  1.350          H  
ATOM   3469  HG  LEU A 209     -16.145  21.602   5.396  1.00  1.350          H  
ATOM   3470 1HD1 LEU A 209     -16.156  19.207   5.486  1.00  1.350          H  
ATOM   3471 2HD1 LEU A 209     -16.340  19.840   7.114  1.00  1.350          H  
ATOM   3472 3HD1 LEU A 209     -17.735  19.209   6.259  1.00  1.350          H  
ATOM   3473 1HD2 LEU A 209     -17.034  20.405   3.472  1.00  1.350          H  
ATOM   3474 2HD2 LEU A 209     -18.652  20.489   4.166  1.00  1.350          H  
ATOM   3475 3HD2 LEU A 209     -17.843  21.978   3.684  1.00  1.350          H  
ATOM   3476  N   LEU A 210     -14.997  22.461   7.585  1.00  0.770          N  
ATOM   3477  CA  LEU A 210     -13.808  21.850   8.139  1.00  0.740          C  
ATOM   3478  C   LEU A 210     -13.356  22.607   9.372  1.00  0.600          C  
ATOM   3479  O   LEU A 210     -12.896  22.010  10.357  1.00  0.470          O  
ATOM   3480  CB  LEU A 210     -12.700  21.934   7.124  1.00  1.050          C  
ATOM   3481  CG  LEU A 210     -12.932  21.233   5.808  1.00  1.050          C  
ATOM   3482  CD1 LEU A 210     -11.766  21.547   5.007  1.00  1.050          C  
ATOM   3483  CD2 LEU A 210     -13.211  19.714   5.955  1.00  1.050          C  
ATOM   3484  H   LEU A 210     -14.971  22.928   6.668  1.00  0.920          H  
ATOM   3485  HA  LEU A 210     -14.025  20.821   8.419  1.00  0.890          H  
ATOM   3486 1HB  LEU A 210     -12.534  22.985   6.905  1.00  1.260          H  
ATOM   3487 2HB  LEU A 210     -11.798  21.550   7.569  1.00  1.260          H  
ATOM   3488  HG  LEU A 210     -13.785  21.680   5.307  1.00  1.260          H  
ATOM   3489 1HD1 LEU A 210     -11.881  21.124   4.041  1.00  1.260          H  
ATOM   3490 2HD1 LEU A 210     -11.671  22.605   4.933  1.00  1.260          H  
ATOM   3491 3HD1 LEU A 210     -10.887  21.163   5.468  1.00  1.260          H  
ATOM   3492 1HD2 LEU A 210     -13.364  19.284   4.968  1.00  1.260          H  
ATOM   3493 2HD2 LEU A 210     -12.430  19.205   6.422  1.00  1.260          H  
ATOM   3494 3HD2 LEU A 210     -14.090  19.561   6.539  1.00  1.260          H  
ATOM   3495  N   LEU A 211     -13.497  23.927   9.317  1.00  0.720          N  
ATOM   3496  CA  LEU A 211     -13.108  24.759  10.426  1.00  0.720          C  
ATOM   3497  C   LEU A 211     -14.131  24.664  11.547  1.00  0.510          C  
ATOM   3498  O   LEU A 211     -13.742  24.666  12.716  1.00  0.390          O  
ATOM   3499  CB  LEU A 211     -12.852  26.178   9.945  1.00  1.010          C  
ATOM   3500  CG  LEU A 211     -11.359  26.500   9.499  1.00  1.010          C  
ATOM   3501  CD1 LEU A 211     -10.453  26.582  10.739  1.00  1.010          C  
ATOM   3502  CD2 LEU A 211     -10.812  25.430   8.504  1.00  1.010          C  
ATOM   3503  H   LEU A 211     -13.830  24.363   8.450  1.00  0.860          H  
ATOM   3504  HA  LEU A 211     -12.180  24.370  10.821  1.00  0.860          H  
ATOM   3505 1HB  LEU A 211     -13.505  26.381   9.095  1.00  1.210          H  
ATOM   3506 2HB  LEU A 211     -13.117  26.868  10.747  1.00  1.210          H  
ATOM   3507  HG  LEU A 211     -11.353  27.439   9.010  1.00  1.210          H  
ATOM   3508 1HD1 LEU A 211      -9.447  26.847  10.425  1.00  1.210          H  
ATOM   3509 2HD1 LEU A 211     -10.832  27.349  11.418  1.00  1.210          H  
ATOM   3510 3HD1 LEU A 211     -10.428  25.639  11.257  1.00  1.210          H  
ATOM   3511 1HD2 LEU A 211      -9.800  25.706   8.208  1.00  1.210          H  
ATOM   3512 2HD2 LEU A 211     -10.787  24.446   8.966  1.00  1.210          H  
ATOM   3513 3HD2 LEU A 211     -11.442  25.397   7.623  1.00  1.210          H  
ATOM   3514  N   GLU A 212     -15.429  24.495  11.236  1.00  0.510          N  
ATOM   3515  CA  GLU A 212     -16.385  24.310  12.321  1.00  0.460          C  
ATOM   3516  C   GLU A 212     -15.918  23.123  13.159  1.00  0.240          C  
ATOM   3517  O   GLU A 212     -15.966  23.171  14.392  1.00  0.270          O  
ATOM   3518  CB  GLU A 212     -17.806  24.055  11.816  1.00  0.660          C  
ATOM   3519  CG  GLU A 212     -18.842  23.910  12.955  1.00  0.660          C  
ATOM   3520  CD  GLU A 212     -20.260  23.705  12.483  1.00  0.660          C  
ATOM   3521  OE1 GLU A 212     -20.477  23.632  11.301  1.00  0.660          O  
ATOM   3522  OE2 GLU A 212     -21.128  23.628  13.318  1.00  0.660          O  
ATOM   3523  H   GLU A 212     -15.761  24.545  10.268  1.00  0.610          H  
ATOM   3524  HA  GLU A 212     -16.388  25.200  12.948  1.00  0.550          H  
ATOM   3525 1HB  GLU A 212     -18.116  24.872  11.165  1.00  0.800          H  
ATOM   3526 2HB  GLU A 212     -17.821  23.139  11.220  1.00  0.800          H  
ATOM   3527 1HG  GLU A 212     -18.566  23.051  13.572  1.00  0.800          H  
ATOM   3528 2HG  GLU A 212     -18.796  24.797  13.584  1.00  0.800          H  
ATOM   3529  N   GLU A 213     -15.464  22.056  12.493  1.00  0.070          N  
ATOM   3530  CA  GLU A 213     -14.944  20.906  13.213  1.00  0.160          C  
ATOM   3531  C   GLU A 213     -13.652  21.224  13.970  1.00  0.230          C  
ATOM   3532  O   GLU A 213     -13.507  20.839  15.130  1.00  0.350          O  
ATOM   3533  CB  GLU A 213     -14.786  19.759  12.244  1.00  0.190          C  
ATOM   3534  CG  GLU A 213     -16.109  19.255  11.842  1.00  0.190          C  
ATOM   3535  CD  GLU A 213     -16.766  18.541  12.989  1.00  0.190          C  
ATOM   3536  OE1 GLU A 213     -16.232  17.561  13.412  1.00  0.190          O  
ATOM   3537  OE2 GLU A 213     -17.758  19.001  13.484  1.00  0.190          O  
ATOM   3538  H   GLU A 213     -15.533  22.039  11.468  1.00  0.080          H  
ATOM   3539  HA  GLU A 213     -15.691  20.613  13.949  1.00  0.190          H  
ATOM   3540 1HB  GLU A 213     -14.258  20.085  11.350  1.00  0.230          H  
ATOM   3541 2HB  GLU A 213     -14.218  18.948  12.700  1.00  0.230          H  
ATOM   3542 1HG  GLU A 213     -16.739  20.094  11.562  1.00  0.230          H  
ATOM   3543 2HG  GLU A 213     -15.996  18.647  10.976  1.00  0.230          H  
ATOM   3544  N   LEU A 214     -12.744  22.018  13.394  1.00  0.260          N  
ATOM   3545  CA  LEU A 214     -11.567  22.370  14.188  1.00  0.390          C  
ATOM   3546  C   LEU A 214     -12.015  23.063  15.470  1.00  0.210          C  
ATOM   3547  O   LEU A 214     -11.400  22.875  16.521  1.00  0.220          O  
ATOM   3548  CB  LEU A 214     -10.582  23.288  13.451  1.00  0.490          C  
ATOM   3549  CG  LEU A 214      -9.252  23.677  14.268  1.00  0.490          C  
ATOM   3550  CD1 LEU A 214      -8.418  22.411  14.623  1.00  0.490          C  
ATOM   3551  CD2 LEU A 214      -8.428  24.621  13.441  1.00  0.490          C  
ATOM   3552  H   LEU A 214     -12.837  22.286  12.409  1.00  0.310          H  
ATOM   3553  HA  LEU A 214     -11.059  21.448  14.451  1.00  0.470          H  
ATOM   3554 1HB  LEU A 214     -10.289  22.811  12.519  1.00  0.590          H  
ATOM   3555 2HB  LEU A 214     -11.108  24.216  13.211  1.00  0.590          H  
ATOM   3556  HG  LEU A 214      -9.529  24.170  15.201  1.00  0.590          H  
ATOM   3557 1HD1 LEU A 214      -7.525  22.710  15.177  1.00  0.590          H  
ATOM   3558 2HD1 LEU A 214      -8.999  21.734  15.247  1.00  0.590          H  
ATOM   3559 3HD1 LEU A 214      -8.119  21.899  13.709  1.00  0.590          H  
ATOM   3560 1HD2 LEU A 214      -7.526  24.905  13.985  1.00  0.590          H  
ATOM   3561 2HD2 LEU A 214      -8.160  24.118  12.533  1.00  0.590          H  
ATOM   3562 3HD2 LEU A 214      -9.011  25.513  13.217  1.00  0.590          H  
ATOM   3563  N   ASN A 215     -13.063  23.899  15.381  1.00  0.110          N  
ATOM   3564  CA  ASN A 215     -13.560  24.589  16.562  1.00  0.170          C  
ATOM   3565  C   ASN A 215     -14.051  23.564  17.602  1.00  0.210          C  
ATOM   3566  O   ASN A 215     -13.674  23.630  18.778  1.00  0.290          O  
ATOM   3567  CB  ASN A 215     -14.635  25.584  16.197  1.00  0.210          C  
ATOM   3568  CG  ASN A 215     -14.076  26.780  15.477  1.00  0.210          C  
ATOM   3569  OD1 ASN A 215     -12.875  27.119  15.564  1.00  0.210          O  
ATOM   3570  ND2 ASN A 215     -14.938  27.442  14.751  1.00  0.210          N  
ATOM   3571  H   ASN A 215     -13.476  24.060  14.456  1.00  0.130          H  
ATOM   3572  HA  ASN A 215     -12.756  25.156  16.981  1.00  0.200          H  
ATOM   3573 1HB  ASN A 215     -15.380  25.126  15.577  1.00  0.260          H  
ATOM   3574 2HB  ASN A 215     -15.131  25.923  17.104  1.00  0.260          H  
ATOM   3575 1HD2 ASN A 215     -14.652  28.246  14.231  1.00  0.260          H  
ATOM   3576 2HD2 ASN A 215     -15.891  27.140  14.706  1.00  0.260          H  
ATOM   3577  N   VAL A 216     -14.743  22.515  17.138  1.00  0.240          N  
ATOM   3578  CA  VAL A 216     -15.236  21.439  18.013  1.00  0.340          C  
ATOM   3579  C   VAL A 216     -14.092  20.772  18.762  1.00  0.280          C  
ATOM   3580  O   VAL A 216     -14.209  20.460  19.951  1.00  0.270          O  
ATOM   3581  CB  VAL A 216     -15.994  20.340  17.205  1.00  0.440          C  
ATOM   3582  CG1 VAL A 216     -16.294  19.100  18.081  1.00  0.440          C  
ATOM   3583  CG2 VAL A 216     -17.295  20.907  16.665  1.00  0.440          C  
ATOM   3584  H   VAL A 216     -15.025  22.548  16.151  1.00  0.290          H  
ATOM   3585  HA  VAL A 216     -15.921  21.876  18.739  1.00  0.410          H  
ATOM   3586  HB  VAL A 216     -15.375  20.009  16.386  1.00  0.520          H  
ATOM   3587 1HG1 VAL A 216     -16.811  18.358  17.472  1.00  0.520          H  
ATOM   3588 2HG1 VAL A 216     -15.369  18.657  18.453  1.00  0.520          H  
ATOM   3589 3HG1 VAL A 216     -16.919  19.387  18.921  1.00  0.520          H  
ATOM   3590 1HG2 VAL A 216     -17.811  20.139  16.080  1.00  0.520          H  
ATOM   3591 2HG2 VAL A 216     -17.924  21.223  17.492  1.00  0.520          H  
ATOM   3592 3HG2 VAL A 216     -17.088  21.755  16.030  1.00  0.520          H  
ATOM   3593  N   PHE A 217     -12.996  20.542  18.061  1.00  0.270          N  
ATOM   3594  CA  PHE A 217     -11.843  19.868  18.623  1.00  0.270          C  
ATOM   3595  C   PHE A 217     -10.699  20.766  19.114  1.00  0.270          C  
ATOM   3596  O   PHE A 217      -9.638  20.239  19.455  1.00  0.720          O  
ATOM   3597  CB  PHE A 217     -11.271  18.898  17.587  1.00  0.380          C  
ATOM   3598  CG  PHE A 217     -12.181  17.762  17.242  1.00  0.380          C  
ATOM   3599  CD1 PHE A 217     -12.941  17.810  16.094  1.00  0.380          C  
ATOM   3600  CD2 PHE A 217     -12.277  16.636  18.054  1.00  0.380          C  
ATOM   3601  CE1 PHE A 217     -13.765  16.790  15.752  1.00  0.380          C  
ATOM   3602  CE2 PHE A 217     -13.108  15.601  17.709  1.00  0.380          C  
ATOM   3603  CZ  PHE A 217     -13.852  15.688  16.543  1.00  0.380          C  
ATOM   3604  H   PHE A 217     -13.016  20.807  17.070  1.00  0.320          H  
ATOM   3605  HA  PHE A 217     -12.196  19.285  19.472  1.00  0.320          H  
ATOM   3606 1HB  PHE A 217     -11.058  19.455  16.668  1.00  0.450          H  
ATOM   3607 2HB  PHE A 217     -10.334  18.485  17.943  1.00  0.450          H  
ATOM   3608  HD1 PHE A 217     -12.877  18.669  15.454  1.00  0.450          H  
ATOM   3609  HD2 PHE A 217     -11.689  16.573  18.963  1.00  0.450          H  
ATOM   3610  HE1 PHE A 217     -14.361  16.855  14.832  1.00  0.450          H  
ATOM   3611  HE2 PHE A 217     -13.178  14.719  18.350  1.00  0.450          H  
ATOM   3612  HZ  PHE A 217     -14.513  14.890  16.237  1.00  0.450          H  
ATOM   3613  N   ARG A 218     -10.886  22.086  19.273  1.00  0.210          N  
ATOM   3614  CA  ARG A 218      -9.741  22.926  19.689  1.00  0.210          C  
ATOM   3615  C   ARG A 218      -9.075  22.430  20.972  1.00  0.320          C  
ATOM   3616  O   ARG A 218      -7.840  22.405  21.080  1.00  0.360          O  
ATOM   3617  CB  ARG A 218     -10.170  24.352  19.981  1.00  0.290          C  
ATOM   3618  CG  ARG A 218     -10.576  25.188  18.837  1.00  0.290          C  
ATOM   3619  CD  ARG A 218     -11.131  26.514  19.312  1.00  0.290          C  
ATOM   3620  NE  ARG A 218     -11.678  27.353  18.246  1.00  0.290          N  
ATOM   3621  CZ  ARG A 218     -12.211  28.579  18.434  1.00  0.290          C  
ATOM   3622  NH1 ARG A 218     -12.250  29.129  19.628  1.00  0.290          N  
ATOM   3623  NH2 ARG A 218     -12.698  29.214  17.396  1.00  0.290          N  
ATOM   3624  H   ARG A 218     -11.794  22.513  19.041  1.00  0.250          H  
ATOM   3625  HA  ARG A 218      -9.007  22.926  18.882  1.00  0.250          H  
ATOM   3626 1HB  ARG A 218     -10.991  24.347  20.695  1.00  0.350          H  
ATOM   3627 2HB  ARG A 218      -9.340  24.850  20.434  1.00  0.350          H  
ATOM   3628 1HG  ARG A 218      -9.732  25.365  18.174  1.00  0.350          H  
ATOM   3629 2HG  ARG A 218     -11.304  24.637  18.338  1.00  0.350          H  
ATOM   3630 1HD  ARG A 218     -11.932  26.311  20.022  1.00  0.350          H  
ATOM   3631 2HD  ARG A 218     -10.356  27.075  19.799  1.00  0.350          H  
ATOM   3632  HE  ARG A 218     -11.723  26.987  17.289  1.00  0.350          H  
ATOM   3633 1HH1 ARG A 218     -11.877  28.634  20.430  1.00  0.350          H  
ATOM   3634 2HH1 ARG A 218     -12.665  30.042  19.745  1.00  0.350          H  
ATOM   3635 1HH2 ARG A 218     -12.667  28.746  16.488  1.00  0.350          H  
ATOM   3636 2HH2 ARG A 218     -13.111  30.129  17.499  1.00  0.350          H  
ATOM   3637  N   SER A 219      -9.905  22.025  21.939  1.00  0.560          N  
ATOM   3638  CA  SER A 219      -9.410  21.579  23.232  1.00  0.750          C  
ATOM   3639  C   SER A 219      -8.851  20.178  23.189  1.00  0.660          C  
ATOM   3640  O   SER A 219      -7.981  19.826  23.997  1.00  0.760          O  
ATOM   3641  CB  SER A 219     -10.518  21.599  24.275  1.00  0.970          C  
ATOM   3642  OG  SER A 219     -10.936  22.902  24.575  1.00  0.970          O  
ATOM   3643  H   SER A 219     -10.903  22.067  21.774  1.00  0.670          H  
ATOM   3644  HA  SER A 219      -8.619  22.263  23.532  1.00  0.900          H  
ATOM   3645 1HB  SER A 219     -11.363  21.023  23.901  1.00  1.170          H  
ATOM   3646 2HB  SER A 219     -10.170  21.107  25.181  1.00  1.170          H  
ATOM   3647  HG  SER A 219     -11.655  22.808  25.215  1.00  1.170          H  
ATOM   3648  N   LYS A 220      -9.329  19.377  22.234  1.00  0.530          N  
ATOM   3649  CA  LYS A 220      -8.894  18.004  22.145  1.00  0.410          C  
ATOM   3650  C   LYS A 220      -7.556  17.992  21.450  1.00  0.280          C  
ATOM   3651  O   LYS A 220      -6.705  17.177  21.788  1.00  0.200          O  
ATOM   3652  CB  LYS A 220      -9.914  17.153  21.389  1.00  0.620          C  
ATOM   3653  CG  LYS A 220     -11.325  17.128  22.032  1.00  0.620          C  
ATOM   3654  CD  LYS A 220     -11.340  16.647  23.498  1.00  0.620          C  
ATOM   3655  CE  LYS A 220     -12.783  16.590  24.035  1.00  0.620          C  
ATOM   3656  NZ  LYS A 220     -12.850  16.235  25.485  1.00  0.620          N  
ATOM   3657  H   LYS A 220     -10.026  19.722  21.584  1.00  0.640          H  
ATOM   3658  HA  LYS A 220      -8.747  17.602  23.145  1.00  0.490          H  
ATOM   3659 1HB  LYS A 220     -10.015  17.542  20.375  1.00  0.750          H  
ATOM   3660 2HB  LYS A 220      -9.553  16.126  21.313  1.00  0.750          H  
ATOM   3661 1HG  LYS A 220     -11.751  18.131  21.987  1.00  0.750          H  
ATOM   3662 2HG  LYS A 220     -11.966  16.463  21.449  1.00  0.750          H  
ATOM   3663 1HD  LYS A 220     -10.881  15.660  23.571  1.00  0.750          H  
ATOM   3664 2HD  LYS A 220     -10.785  17.340  24.126  1.00  0.750          H  
ATOM   3665 1HE  LYS A 220     -13.253  17.561  23.887  1.00  0.750          H  
ATOM   3666 2HE  LYS A 220     -13.336  15.847  23.468  1.00  0.750          H  
ATOM   3667 1HZ  LYS A 220     -13.822  16.207  25.769  1.00  0.750          H  
ATOM   3668 2HZ  LYS A 220     -12.432  15.329  25.647  1.00  0.750          H  
ATOM   3669 3HZ  LYS A 220     -12.359  16.928  26.027  1.00  0.750          H  
ATOM   3670  N   CYS A 221      -7.360  18.920  20.505  1.00  0.280          N  
ATOM   3671  CA  CYS A 221      -6.097  19.044  19.792  1.00  0.210          C  
ATOM   3672  C   CYS A 221      -5.058  19.485  20.815  1.00  0.360          C  
ATOM   3673  O   CYS A 221      -3.979  18.903  20.923  1.00  0.440          O  
ATOM   3674  CB  CYS A 221      -6.200  20.092  18.685  1.00  0.320          C  
ATOM   3675  SG  CYS A 221      -7.296  19.630  17.325  1.00  0.320          S  
ATOM   3676  H   CYS A 221      -8.138  19.532  20.266  1.00  0.340          H  
ATOM   3677  HA  CYS A 221      -5.816  18.081  19.367  1.00  0.250          H  
ATOM   3678 1HB  CYS A 221      -6.567  21.031  19.105  1.00  0.390          H  
ATOM   3679 2HB  CYS A 221      -5.211  20.279  18.274  1.00  0.390          H  
ATOM   3680  HG  CYS A 221      -8.434  19.793  18.043  1.00  0.390          H  
ATOM   3681  N   GLY A 222      -5.448  20.441  21.670  1.00  0.460          N  
ATOM   3682  CA  GLY A 222      -4.591  20.915  22.742  1.00  0.660          C  
ATOM   3683  C   GLY A 222      -4.111  19.723  23.562  1.00  0.720          C  
ATOM   3684  O   GLY A 222      -2.900  19.532  23.729  1.00  0.770          O  
ATOM   3685  H   GLY A 222      -6.342  20.917  21.519  1.00  0.550          H  
ATOM   3686 1HA  GLY A 222      -3.742  21.458  22.329  1.00  0.790          H  
ATOM   3687 2HA  GLY A 222      -5.152  21.607  23.375  1.00  0.790          H  
ATOM   3688  N   MET A 223      -5.047  18.906  24.066  1.00  0.730          N  
ATOM   3689  CA  MET A 223      -4.637  17.746  24.847  1.00  0.800          C  
ATOM   3690  C   MET A 223      -3.846  16.705  24.068  1.00  0.610          C  
ATOM   3691  O   MET A 223      -2.842  16.195  24.572  1.00  0.620          O  
ATOM   3692  CB  MET A 223      -5.834  17.078  25.499  1.00  1.090          C  
ATOM   3693  CG  MET A 223      -6.411  17.842  26.662  1.00  1.090          C  
ATOM   3694  SD  MET A 223      -5.161  18.138  27.970  1.00  1.090          S  
ATOM   3695  CE  MET A 223      -4.652  16.463  28.444  1.00  1.090          C  
ATOM   3696  H   MET A 223      -6.039  19.120  23.912  1.00  0.880          H  
ATOM   3697  HA  MET A 223      -3.995  18.111  25.635  1.00  0.960          H  
ATOM   3698 1HB  MET A 223      -6.631  16.995  24.753  1.00  1.310          H  
ATOM   3699 2HB  MET A 223      -5.591  16.069  25.805  1.00  1.310          H  
ATOM   3700 1HG  MET A 223      -6.782  18.808  26.311  1.00  1.310          H  
ATOM   3701 2HG  MET A 223      -7.243  17.290  27.094  1.00  1.310          H  
ATOM   3702 1HE  MET A 223      -3.919  16.524  29.244  1.00  1.310          H  
ATOM   3703 2HE  MET A 223      -5.518  15.898  28.791  1.00  1.310          H  
ATOM   3704 3HE  MET A 223      -4.201  15.952  27.593  1.00  1.310          H  
ATOM   3705  N   LEU A 224      -4.224  16.449  22.816  1.00  0.500          N  
ATOM   3706  CA  LEU A 224      -3.571  15.457  21.976  1.00  0.390          C  
ATOM   3707  C   LEU A 224      -2.083  15.721  21.964  1.00  0.330          C  
ATOM   3708  O   LEU A 224      -1.264  14.808  22.096  1.00  0.240          O  
ATOM   3709  CB  LEU A 224      -4.065  15.607  20.539  1.00  0.590          C  
ATOM   3710  CG  LEU A 224      -3.584  14.632  19.518  1.00  0.590          C  
ATOM   3711  CD1 LEU A 224      -4.188  13.261  19.809  1.00  0.590          C  
ATOM   3712  CD2 LEU A 224      -3.914  15.178  18.167  1.00  0.590          C  
ATOM   3713  H   LEU A 224      -5.052  16.911  22.443  1.00  0.600          H  
ATOM   3714  HA  LEU A 224      -3.769  14.471  22.371  1.00  0.470          H  
ATOM   3715 1HB  LEU A 224      -5.151  15.562  20.551  1.00  0.710          H  
ATOM   3716 2HB  LEU A 224      -3.781  16.589  20.186  1.00  0.710          H  
ATOM   3717  HG  LEU A 224      -2.513  14.521  19.583  1.00  0.710          H  
ATOM   3718 1HD1 LEU A 224      -3.858  12.578  19.086  1.00  0.710          H  
ATOM   3719 2HD1 LEU A 224      -3.888  12.909  20.790  1.00  0.710          H  
ATOM   3720 3HD1 LEU A 224      -5.273  13.324  19.767  1.00  0.710          H  
ATOM   3721 1HD2 LEU A 224      -3.555  14.495  17.415  1.00  0.710          H  
ATOM   3722 2HD2 LEU A 224      -4.983  15.315  18.068  1.00  0.710          H  
ATOM   3723 3HD2 LEU A 224      -3.418  16.144  18.049  1.00  0.710          H  
ATOM   3724  N   PHE A 225      -1.759  16.995  21.784  1.00  0.430          N  
ATOM   3725  CA  PHE A 225      -0.418  17.511  21.746  1.00  0.460          C  
ATOM   3726  C   PHE A 225       0.215  17.531  23.147  1.00  0.480          C  
ATOM   3727  O   PHE A 225       1.358  17.124  23.335  1.00  0.430          O  
ATOM   3728  CB  PHE A 225      -0.499  18.923  21.198  1.00  0.630          C  
ATOM   3729  CG  PHE A 225      -0.913  19.082  19.707  1.00  0.630          C  
ATOM   3730  CD1 PHE A 225      -1.640  20.197  19.300  1.00  0.630          C  
ATOM   3731  CD2 PHE A 225      -0.576  18.161  18.745  1.00  0.630          C  
ATOM   3732  CE1 PHE A 225      -2.016  20.364  17.971  1.00  0.630          C  
ATOM   3733  CE2 PHE A 225      -0.942  18.323  17.421  1.00  0.630          C  
ATOM   3734  CZ  PHE A 225      -1.665  19.422  17.033  1.00  0.630          C  
ATOM   3735  H   PHE A 225      -2.533  17.650  21.619  1.00  0.520          H  
ATOM   3736  HA  PHE A 225       0.194  16.870  21.117  1.00  0.550          H  
ATOM   3737 1HB  PHE A 225      -1.224  19.476  21.793  1.00  0.760          H  
ATOM   3738 2HB  PHE A 225       0.441  19.372  21.350  1.00  0.760          H  
ATOM   3739  HD1 PHE A 225      -1.923  20.941  20.044  1.00  0.760          H  
ATOM   3740  HD2 PHE A 225      -0.015  17.304  19.036  1.00  0.760          H  
ATOM   3741  HE1 PHE A 225      -2.590  21.241  17.670  1.00  0.760          H  
ATOM   3742  HE2 PHE A 225      -0.655  17.578  16.681  1.00  0.760          H  
ATOM   3743  HZ  PHE A 225      -1.955  19.547  15.983  1.00  0.760          H  
ATOM   3744  N   HIS A 226      -0.543  17.958  24.164  1.00  0.570          N  
ATOM   3745  CA  HIS A 226      -0.069  18.049  25.553  1.00  0.610          C  
ATOM   3746  C   HIS A 226       0.561  16.736  26.017  1.00  0.620          C  
ATOM   3747  O   HIS A 226       1.629  16.724  26.649  1.00  0.670          O  
ATOM   3748  CB  HIS A 226      -1.226  18.401  26.497  1.00  0.840          C  
ATOM   3749  CG  HIS A 226      -0.857  18.552  27.931  1.00  0.840          C  
ATOM   3750  ND1 HIS A 226      -0.211  19.667  28.431  1.00  0.840          N  
ATOM   3751  CD2 HIS A 226      -1.037  17.720  28.979  1.00  0.840          C  
ATOM   3752  CE1 HIS A 226      -0.020  19.514  29.728  1.00  0.840          C  
ATOM   3753  NE2 HIS A 226      -0.511  18.341  30.085  1.00  0.840          N  
ATOM   3754  H   HIS A 226      -1.485  18.307  23.974  1.00  0.680          H  
ATOM   3755  HA  HIS A 226       0.684  18.832  25.630  1.00  0.730          H  
ATOM   3756 1HB  HIS A 226      -1.715  19.315  26.157  1.00  1.010          H  
ATOM   3757 2HB  HIS A 226      -1.954  17.607  26.454  1.00  1.010          H  
ATOM   3758  HD2 HIS A 226      -1.511  16.740  28.947  1.00  1.010          H  
ATOM   3759  HE1 HIS A 226       0.464  20.232  30.390  1.00  1.010          H  
ATOM   3760  HE2 HIS A 226      -0.502  17.957  31.019  1.00  1.010          H  
ATOM   3761  N   TYR A 227      -0.068  15.615  25.650  1.00  0.600          N  
ATOM   3762  CA  TYR A 227       0.385  14.288  26.061  1.00  0.610          C  
ATOM   3763  C   TYR A 227       1.848  14.003  25.697  1.00  0.560          C  
ATOM   3764  O   TYR A 227       2.469  13.162  26.346  1.00  0.290          O  
ATOM   3765  CB  TYR A 227      -0.475  13.173  25.433  1.00  0.850          C  
ATOM   3766  CG  TYR A 227      -1.891  13.047  25.964  1.00  0.850          C  
ATOM   3767  CD1 TYR A 227      -2.921  13.420  25.164  1.00  0.850          C  
ATOM   3768  CD2 TYR A 227      -2.156  12.560  27.233  1.00  0.850          C  
ATOM   3769  CE1 TYR A 227      -4.212  13.354  25.590  1.00  0.850          C  
ATOM   3770  CE2 TYR A 227      -3.475  12.474  27.673  1.00  0.850          C  
ATOM   3771  CZ  TYR A 227      -4.498  12.883  26.846  1.00  0.850          C  
ATOM   3772  OH  TYR A 227      -5.809  12.825  27.261  1.00  0.850          O  
ATOM   3773  H   TYR A 227      -0.954  15.722  25.137  1.00  0.720          H  
ATOM   3774  HA  TYR A 227       0.298  14.226  27.144  1.00  0.730          H  
ATOM   3775 1HB  TYR A 227      -0.529  13.334  24.352  1.00  1.020          H  
ATOM   3776 2HB  TYR A 227       0.013  12.218  25.587  1.00  1.020          H  
ATOM   3777  HD1 TYR A 227      -2.698  13.788  24.178  1.00  1.020          H  
ATOM   3778  HD2 TYR A 227      -1.341  12.248  27.884  1.00  1.020          H  
ATOM   3779  HE1 TYR A 227      -5.008  13.677  24.936  1.00  1.020          H  
ATOM   3780  HE2 TYR A 227      -3.700  12.093  28.670  1.00  1.020          H  
ATOM   3781  HH  TYR A 227      -5.867  12.370  28.120  1.00  1.020          H  
ATOM   3782  N   ASP A 228       2.436  14.721  24.717  1.00  0.970          N  
ATOM   3783  CA  ASP A 228       3.826  14.485  24.300  1.00  1.110          C  
ATOM   3784  C   ASP A 228       4.842  14.670  25.412  1.00  1.140          C  
ATOM   3785  O   ASP A 228       5.973  14.196  25.320  1.00  1.160          O  
ATOM   3786  CB  ASP A 228       4.248  15.370  23.122  1.00  1.500          C  
ATOM   3787  CG  ASP A 228       3.641  14.992  21.761  1.00  1.500          C  
ATOM   3788  OD1 ASP A 228       3.004  14.001  21.631  1.00  1.500          O  
ATOM   3789  OD2 ASP A 228       3.910  15.691  20.846  1.00  1.500          O  
ATOM   3790  H   ASP A 228       1.901  15.453  24.235  1.00  1.160          H  
ATOM   3791  HA  ASP A 228       3.912  13.464  23.995  1.00  1.330          H  
ATOM   3792 1HB  ASP A 228       3.958  16.400  23.345  1.00  1.800          H  
ATOM   3793 2HB  ASP A 228       5.335  15.355  23.033  1.00  1.800          H  
ATOM   3794  N   TRP A 229       4.472  15.403  26.447  1.00  1.260          N  
ATOM   3795  CA  TRP A 229       5.365  15.640  27.563  1.00  1.630          C  
ATOM   3796  C   TRP A 229       5.803  14.328  28.260  1.00  1.550          C  
ATOM   3797  O   TRP A 229       6.942  14.229  28.724  1.00  1.940          O  
ATOM   3798  CB  TRP A 229       4.712  16.624  28.539  1.00  2.130          C  
ATOM   3799  CG  TRP A 229       5.585  17.038  29.687  1.00  2.130          C  
ATOM   3800  CD1 TRP A 229       5.369  16.796  31.006  1.00  2.130          C  
ATOM   3801  CD2 TRP A 229       6.834  17.775  29.618  1.00  2.130          C  
ATOM   3802  NE1 TRP A 229       6.383  17.322  31.756  1.00  2.130          N  
ATOM   3803  CE2 TRP A 229       7.288  17.924  30.924  1.00  2.130          C  
ATOM   3804  CE3 TRP A 229       7.591  18.308  28.568  1.00  2.130          C  
ATOM   3805  CZ2 TRP A 229       8.466  18.586  31.219  1.00  2.130          C  
ATOM   3806  CZ3 TRP A 229       8.767  18.970  28.860  1.00  2.130          C  
ATOM   3807  CH2 TRP A 229       9.195  19.107  30.151  1.00  2.130          C  
ATOM   3808  H   TRP A 229       3.524  15.795  26.456  1.00  1.510          H  
ATOM   3809  HA  TRP A 229       6.260  16.113  27.171  1.00  1.960          H  
ATOM   3810 1HB  TRP A 229       4.412  17.521  27.996  1.00  2.560          H  
ATOM   3811 2HB  TRP A 229       3.805  16.177  28.942  1.00  2.560          H  
ATOM   3812  HD1 TRP A 229       4.514  16.265  31.410  1.00  2.560          H  
ATOM   3813  HE1 TRP A 229       6.453  17.273  32.760  1.00  2.560          H  
ATOM   3814  HE3 TRP A 229       7.268  18.207  27.548  1.00  2.560          H  
ATOM   3815  HZ2 TRP A 229       8.823  18.704  32.241  1.00  2.560          H  
ATOM   3816  HZ3 TRP A 229       9.348  19.380  28.036  1.00  2.560          H  
ATOM   3817  HH2 TRP A 229      10.128  19.633  30.347  1.00  2.560          H  
ATOM   3818  N   ILE A 230       4.894  13.338  28.406  1.00  1.150          N  
ATOM   3819  CA  ILE A 230       5.245  12.105  29.130  1.00  1.290          C  
ATOM   3820  C   ILE A 230       5.019  10.820  28.330  1.00  1.160          C  
ATOM   3821  O   ILE A 230       3.885  10.492  27.996  1.00  0.420          O  
ATOM   3822  CB  ILE A 230       4.424  11.998  30.444  1.00  1.750          C  
ATOM   3823  CG1 ILE A 230       4.724  13.223  31.331  1.00  1.750          C  
ATOM   3824  CG2 ILE A 230       4.737  10.668  31.183  1.00  1.750          C  
ATOM   3825  CD1 ILE A 230       3.839  13.377  32.554  1.00  1.750          C  
ATOM   3826  H   ILE A 230       3.976  13.420  27.957  1.00  1.380          H  
ATOM   3827  HA  ILE A 230       6.301  12.150  29.386  1.00  1.550          H  
ATOM   3828  HB  ILE A 230       3.363  12.029  30.199  1.00  2.100          H  
ATOM   3829 1HG1 ILE A 230       5.766  13.180  31.648  1.00  2.100          H  
ATOM   3830 2HG1 ILE A 230       4.588  14.097  30.734  1.00  2.100          H  
ATOM   3831 1HG2 ILE A 230       4.149  10.595  32.088  1.00  2.100          H  
ATOM   3832 2HG2 ILE A 230       4.492   9.820  30.554  1.00  2.100          H  
ATOM   3833 3HG2 ILE A 230       5.796  10.634  31.439  1.00  2.100          H  
ATOM   3834 1HD1 ILE A 230       4.127  14.283  33.086  1.00  2.100          H  
ATOM   3835 2HD1 ILE A 230       2.796  13.458  32.242  1.00  2.100          H  
ATOM   3836 3HD1 ILE A 230       3.950  12.530  33.218  1.00  2.100          H  
ATOM   3837  N   SER A 231       6.081  10.018  28.157  1.00  2.230          N  
ATOM   3838  CA  SER A 231       5.986   8.737  27.432  1.00  2.450          C  
ATOM   3839  C   SER A 231       5.481   8.876  25.998  1.00  1.820          C  
ATOM   3840  O   SER A 231       6.118   9.565  25.203  1.00  1.680          O  
ATOM   3841  CB  SER A 231       5.109   7.765  28.212  1.00  3.340          C  
ATOM   3842  OG  SER A 231       5.150   6.490  27.639  1.00  3.340          O  
ATOM   3843  H   SER A 231       6.976  10.345  28.495  1.00  2.680          H  
ATOM   3844  HA  SER A 231       6.987   8.308  27.385  1.00  2.940          H  
ATOM   3845 1HB  SER A 231       5.482   7.710  29.234  1.00  4.010          H  
ATOM   3846 2HB  SER A 231       4.080   8.111  28.272  1.00  4.010          H  
ATOM   3847  HG  SER A 231       4.658   5.912  28.238  1.00  4.010          H  
ATOM   3848  N   ILE A 232       4.360   8.180  25.710  1.00  1.680          N  
ATOM   3849  CA  ILE A 232       3.526   8.020  24.484  1.00  1.220          C  
ATOM   3850  C   ILE A 232       3.918   7.398  23.108  1.00  1.020          C  
ATOM   3851  O   ILE A 232       2.976   7.055  22.367  1.00  0.850          O  
ATOM   3852  CB  ILE A 232       2.959   9.346  23.945  1.00  1.890          C  
ATOM   3853  CG1 ILE A 232       4.037  10.318  23.462  1.00  1.890          C  
ATOM   3854  CG2 ILE A 232       2.117  10.018  25.032  1.00  1.890          C  
ATOM   3855  CD1 ILE A 232       3.547  11.347  22.529  1.00  1.890          C  
ATOM   3856  H   ILE A 232       4.027   7.645  26.505  1.00  2.020          H  
ATOM   3857  HA  ILE A 232       2.672   7.440  24.820  1.00  1.460          H  
ATOM   3858  HB  ILE A 232       2.386   9.116  23.129  1.00  2.270          H  
ATOM   3859 1HG1 ILE A 232       4.397  10.877  24.322  1.00  2.270          H  
ATOM   3860 2HG1 ILE A 232       4.860   9.803  22.999  1.00  2.270          H  
ATOM   3861 1HG2 ILE A 232       1.671  10.924  24.652  1.00  2.270          H  
ATOM   3862 2HG2 ILE A 232       1.337   9.349  25.362  1.00  2.270          H  
ATOM   3863 3HG2 ILE A 232       2.746  10.263  25.875  1.00  2.270          H  
ATOM   3864 1HD1 ILE A 232       4.373  12.013  22.276  1.00  2.270          H  
ATOM   3865 2HD1 ILE A 232       3.199  10.887  21.629  1.00  2.270          H  
ATOM   3866 3HD1 ILE A 232       2.742  11.923  22.960  1.00  2.270          H  
ATOM   3867  N   PRO A 233       5.199   7.185  22.721  1.00  1.110          N  
ATOM   3868  CA  PRO A 233       5.625   7.012  21.327  1.00  1.120          C  
ATOM   3869  C   PRO A 233       4.840   6.031  20.461  1.00  0.980          C  
ATOM   3870  O   PRO A 233       4.607   6.307  19.273  1.00  1.110          O  
ATOM   3871  CB  PRO A 233       7.063   6.493  21.492  1.00  1.680          C  
ATOM   3872  CG  PRO A 233       7.123   5.938  22.900  1.00  1.680          C  
ATOM   3873  CD  PRO A 233       6.234   6.843  23.690  1.00  1.680          C  
ATOM   3874  HA  PRO A 233       5.671   7.986  20.855  1.00  1.340          H  
ATOM   3875 1HB  PRO A 233       7.274   5.733  20.721  1.00  2.020          H  
ATOM   3876 2HB  PRO A 233       7.775   7.315  21.328  1.00  2.020          H  
ATOM   3877 1HG  PRO A 233       6.810   4.888  22.922  1.00  2.020          H  
ATOM   3878 2HG  PRO A 233       8.165   5.960  23.266  1.00  2.020          H  
ATOM   3879 1HD  PRO A 233       5.830   6.314  24.564  1.00  2.020          H  
ATOM   3880 2HD  PRO A 233       6.823   7.716  23.947  1.00  2.020          H  
ATOM   3881  N   LEU A 234       4.364   4.946  21.070  1.00  0.780          N  
ATOM   3882  CA  LEU A 234       3.610   3.920  20.372  1.00  0.730          C  
ATOM   3883  C   LEU A 234       2.366   4.404  19.640  1.00  0.700          C  
ATOM   3884  O   LEU A 234       2.054   3.880  18.573  1.00  0.670          O  
ATOM   3885  CB  LEU A 234       3.190   2.818  21.357  1.00  1.040          C  
ATOM   3886  CG  LEU A 234       2.382   1.595  20.769  1.00  1.040          C  
ATOM   3887  CD1 LEU A 234       3.219   0.837  19.733  1.00  1.040          C  
ATOM   3888  CD2 LEU A 234       1.972   0.686  21.920  1.00  1.040          C  
ATOM   3889  H   LEU A 234       4.575   4.784  22.046  1.00  0.940          H  
ATOM   3890  HA  LEU A 234       4.281   3.490  19.634  1.00  0.880          H  
ATOM   3891 1HB  LEU A 234       4.087   2.424  21.827  1.00  1.250          H  
ATOM   3892 2HB  LEU A 234       2.576   3.275  22.130  1.00  1.250          H  
ATOM   3893  HG  LEU A 234       1.493   1.949  20.262  1.00  1.250          H  
ATOM   3894 1HD1 LEU A 234       2.637   0.002  19.344  1.00  1.250          H  
ATOM   3895 2HD1 LEU A 234       3.483   1.494  18.906  1.00  1.250          H  
ATOM   3896 3HD1 LEU A 234       4.126   0.458  20.200  1.00  1.250          H  
ATOM   3897 1HD2 LEU A 234       1.398  -0.157  21.531  1.00  1.250          H  
ATOM   3898 2HD2 LEU A 234       2.860   0.313  22.431  1.00  1.250          H  
ATOM   3899 3HD2 LEU A 234       1.357   1.248  22.623  1.00  1.250          H  
ATOM   3900  N   VAL A 235       1.604   5.319  20.258  1.00  0.740          N  
ATOM   3901  CA  VAL A 235       0.333   5.738  19.659  1.00  0.760          C  
ATOM   3902  C   VAL A 235       0.184   7.223  19.368  1.00  0.800          C  
ATOM   3903  O   VAL A 235      -0.413   7.613  18.344  1.00  0.780          O  
ATOM   3904  CB  VAL A 235      -0.880   5.298  20.503  1.00  1.060          C  
ATOM   3905  CG1 VAL A 235      -2.189   5.806  19.829  1.00  1.060          C  
ATOM   3906  CG2 VAL A 235      -0.884   3.789  20.631  1.00  1.060          C  
ATOM   3907  H   VAL A 235       1.951   5.741  21.122  1.00  0.890          H  
ATOM   3908  HA  VAL A 235       0.251   5.234  18.710  1.00  0.910          H  
ATOM   3909  HB  VAL A 235      -0.822   5.742  21.496  1.00  1.270          H  
ATOM   3910 1HG1 VAL A 235      -3.030   5.487  20.393  1.00  1.270          H  
ATOM   3911 2HG1 VAL A 235      -2.219   6.887  19.759  1.00  1.270          H  
ATOM   3912 3HG1 VAL A 235      -2.263   5.389  18.833  1.00  1.270          H  
ATOM   3913 1HG2 VAL A 235      -1.730   3.477  21.229  1.00  1.270          H  
ATOM   3914 2HG2 VAL A 235      -0.946   3.335  19.642  1.00  1.270          H  
ATOM   3915 3HG2 VAL A 235       0.023   3.475  21.120  1.00  1.270          H  
ATOM   3916  N   TYR A 236       0.621   8.065  20.299  1.00  1.020          N  
ATOM   3917  CA  TYR A 236       0.250   9.454  20.155  1.00  1.350          C  
ATOM   3918  C   TYR A 236       1.187  10.172  19.203  1.00  1.280          C  
ATOM   3919  O   TYR A 236       0.924  11.309  18.837  1.00  1.430          O  
ATOM   3920  CB  TYR A 236       0.248  10.179  21.482  1.00  1.760          C  
ATOM   3921  CG  TYR A 236      -0.704   9.683  22.559  1.00  1.760          C  
ATOM   3922  CD1 TYR A 236      -0.360   8.542  23.275  1.00  1.760          C  
ATOM   3923  CD2 TYR A 236      -1.847  10.398  22.911  1.00  1.760          C  
ATOM   3924  CE1 TYR A 236      -1.112   8.110  24.308  1.00  1.760          C  
ATOM   3925  CE2 TYR A 236      -2.619   9.947  23.977  1.00  1.760          C  
ATOM   3926  CZ  TYR A 236      -2.228   8.799  24.675  1.00  1.760          C  
ATOM   3927  OH  TYR A 236      -2.946   8.324  25.735  1.00  1.760          O  
ATOM   3928  H   TYR A 236       1.184   7.738  21.088  1.00  1.220          H  
ATOM   3929  HA  TYR A 236      -0.753   9.491  19.767  1.00  1.620          H  
ATOM   3930 1HB  TYR A 236       1.182  10.175  21.855  1.00  2.110          H  
ATOM   3931 2HB  TYR A 236       0.008  11.229  21.298  1.00  2.110          H  
ATOM   3932  HD1 TYR A 236       0.526   7.982  23.020  1.00  2.110          H  
ATOM   3933  HD2 TYR A 236      -2.125  11.309  22.373  1.00  2.110          H  
ATOM   3934  HE1 TYR A 236      -0.821   7.218  24.860  1.00  2.110          H  
ATOM   3935  HE2 TYR A 236      -3.513  10.490  24.279  1.00  2.110          H  
ATOM   3936  HH  TYR A 236      -3.768   8.823  25.821  1.00  2.110          H  
ATOM   3937  N   THR A 237       2.278   9.537  18.767  1.00  1.130          N  
ATOM   3938  CA  THR A 237       3.160  10.280  17.877  1.00  1.180          C  
ATOM   3939  C   THR A 237       2.731  10.136  16.429  1.00  1.100          C  
ATOM   3940  O   THR A 237       3.049  10.995  15.594  1.00  1.170          O  
ATOM   3941  CB  THR A 237       4.647   9.895  18.031  1.00  1.630          C  
ATOM   3942  OG1 THR A 237       4.888   8.495  17.700  1.00  1.630          O  
ATOM   3943  CG2 THR A 237       5.107  10.208  19.410  1.00  1.630          C  
ATOM   3944  H   THR A 237       2.479   8.585  19.052  1.00  1.360          H  
ATOM   3945  HA  THR A 237       3.091  11.335  18.135  1.00  1.420          H  
ATOM   3946  HB  THR A 237       5.232  10.497  17.337  1.00  1.960          H  
ATOM   3947  HG1 THR A 237       4.574   7.857  18.392  1.00  1.960          H  
ATOM   3948 1HG2 THR A 237       6.165   9.968  19.512  1.00  1.960          H  
ATOM   3949 2HG2 THR A 237       4.952  11.268  19.609  1.00  1.960          H  
ATOM   3950 3HG2 THR A 237       4.522   9.630  20.107  1.00  1.960          H  
ATOM   3951  N   GLN A 238       1.924   9.118  16.124  1.00  0.930          N  
ATOM   3952  CA  GLN A 238       1.459   8.970  14.764  1.00  0.840          C  
ATOM   3953  C   GLN A 238       0.301   9.941  14.625  1.00  0.890          C  
ATOM   3954  O   GLN A 238       0.255  10.723  13.671  1.00  0.910          O  
ATOM   3955  CB  GLN A 238       0.993   7.544  14.508  1.00  1.210          C  
ATOM   3956  CG  GLN A 238       2.089   6.471  14.616  1.00  1.210          C  
ATOM   3957  CD  GLN A 238       2.491   6.288  16.078  1.00  1.210          C  
ATOM   3958  OE1 GLN A 238       1.670   6.589  16.948  1.00  1.210          O  
ATOM   3959  NE2 GLN A 238       3.706   5.828  16.365  1.00  1.210          N  
ATOM   3960  H   GLN A 238       1.680   8.411  16.822  1.00  1.120          H  
ATOM   3961  HA  GLN A 238       2.249   9.247  14.066  1.00  1.010          H  
ATOM   3962 1HB  GLN A 238       0.243   7.321  15.213  1.00  1.450          H  
ATOM   3963 2HB  GLN A 238       0.541   7.478  13.521  1.00  1.450          H  
ATOM   3964 1HG  GLN A 238       1.700   5.522  14.242  1.00  1.450          H  
ATOM   3965 2HG  GLN A 238       2.964   6.782  14.048  1.00  1.450          H  
ATOM   3966 1HE2 GLN A 238       3.995   5.738  17.355  1.00  1.450          H  
ATOM   3967 2HE2 GLN A 238       4.347   5.596  15.634  1.00  1.450          H  
ATOM   3968  N   VAL A 239      -0.601   9.961  15.615  1.00  0.940          N  
ATOM   3969  CA  VAL A 239      -1.706  10.906  15.517  1.00  0.970          C  
ATOM   3970  C   VAL A 239      -1.248  12.351  15.644  1.00  0.970          C  
ATOM   3971  O   VAL A 239      -1.795  13.211  14.961  1.00  0.930          O  
ATOM   3972  CB  VAL A 239      -2.905  10.559  16.395  1.00  1.350          C  
ATOM   3973  CG1 VAL A 239      -2.551  10.610  17.823  1.00  1.350          C  
ATOM   3974  CG2 VAL A 239      -4.025  11.598  16.048  1.00  1.350          C  
ATOM   3975  H   VAL A 239      -0.528   9.292  16.398  1.00  1.130          H  
ATOM   3976  HA  VAL A 239      -2.101  10.815  14.510  1.00  1.160          H  
ATOM   3977  HB  VAL A 239      -3.251   9.553  16.173  1.00  1.620          H  
ATOM   3978 1HG1 VAL A 239      -3.417  10.362  18.431  1.00  1.620          H  
ATOM   3979 2HG1 VAL A 239      -1.790   9.880  17.971  1.00  1.620          H  
ATOM   3980 3HG1 VAL A 239      -2.178  11.587  18.099  1.00  1.620          H  
ATOM   3981 1HG2 VAL A 239      -4.899  11.443  16.597  1.00  1.620          H  
ATOM   3982 2HG2 VAL A 239      -3.697  12.591  16.258  1.00  1.620          H  
ATOM   3983 3HG2 VAL A 239      -4.261  11.517  14.981  1.00  1.620          H  
ATOM   3984  N   VAL A 240      -0.275  12.652  16.513  1.00  1.030          N  
ATOM   3985  CA  VAL A 240       0.199  14.013  16.536  1.00  1.050          C  
ATOM   3986  C   VAL A 240       0.783  14.383  15.186  1.00  1.030          C  
ATOM   3987  O   VAL A 240       0.423  15.418  14.648  1.00  1.070          O  
ATOM   3988  CB  VAL A 240       1.166  14.273  17.697  1.00  1.460          C  
ATOM   3989  CG1 VAL A 240       1.856  15.617  17.540  1.00  1.460          C  
ATOM   3990  CG2 VAL A 240       0.335  14.314  19.002  1.00  1.460          C  
ATOM   3991  H   VAL A 240       0.135  11.962  17.144  1.00  1.240          H  
ATOM   3992  HA  VAL A 240      -0.661  14.653  16.720  1.00  1.260          H  
ATOM   3993  HB  VAL A 240       1.916  13.487  17.745  1.00  1.750          H  
ATOM   3994 1HG1 VAL A 240       2.506  15.777  18.403  1.00  1.750          H  
ATOM   3995 2HG1 VAL A 240       2.457  15.624  16.632  1.00  1.750          H  
ATOM   3996 3HG1 VAL A 240       1.147  16.387  17.484  1.00  1.750          H  
ATOM   3997 1HG2 VAL A 240       1.000  14.497  19.860  1.00  1.750          H  
ATOM   3998 2HG2 VAL A 240      -0.391  15.104  18.937  1.00  1.750          H  
ATOM   3999 3HG2 VAL A 240      -0.185  13.381  19.154  1.00  1.750          H  
ATOM   4000  N   THR A 241       1.611  13.536  14.565  1.00  0.970          N  
ATOM   4001  CA  THR A 241       2.171  13.924  13.269  1.00  0.950          C  
ATOM   4002  C   THR A 241       1.057  14.393  12.320  1.00  0.850          C  
ATOM   4003  O   THR A 241       1.168  15.449  11.668  1.00  0.850          O  
ATOM   4004  CB  THR A 241       2.907  12.739  12.585  1.00  1.340          C  
ATOM   4005  OG1 THR A 241       3.978  12.270  13.409  1.00  1.340          O  
ATOM   4006  CG2 THR A 241       3.490  13.193  11.253  1.00  1.340          C  
ATOM   4007  H   THR A 241       1.899  12.654  14.994  1.00  1.160          H  
ATOM   4008  HA  THR A 241       2.870  14.746  13.423  1.00  1.140          H  
ATOM   4009  HB  THR A 241       2.203  11.920  12.418  1.00  1.610          H  
ATOM   4010  HG1 THR A 241       3.613  11.784  14.181  1.00  1.610          H  
ATOM   4011 1HG2 THR A 241       4.005  12.355  10.788  1.00  1.610          H  
ATOM   4012 2HG2 THR A 241       2.701  13.538  10.588  1.00  1.610          H  
ATOM   4013 3HG2 THR A 241       4.195  14.003  11.428  1.00  1.610          H  
ATOM   4014  N   ILE A 242      -0.022  13.610  12.262  1.00  0.780          N  
ATOM   4015  CA  ILE A 242      -1.159  13.879  11.398  1.00  0.660          C  
ATOM   4016  C   ILE A 242      -1.830  15.204  11.784  1.00  0.610          C  
ATOM   4017  O   ILE A 242      -2.117  16.047  10.925  1.00  0.590          O  
ATOM   4018  CB  ILE A 242      -2.185  12.737  11.544  1.00  0.970          C  
ATOM   4019  CG1 ILE A 242      -1.607  11.407  11.023  1.00  0.970          C  
ATOM   4020  CG2 ILE A 242      -3.434  13.100  10.746  1.00  0.970          C  
ATOM   4021  CD1 ILE A 242      -2.412  10.148  11.479  1.00  0.970          C  
ATOM   4022  H   ILE A 242      -0.018  12.754  12.834  1.00  0.940          H  
ATOM   4023  HA  ILE A 242      -0.809  13.943  10.365  1.00  0.790          H  
ATOM   4024  HB  ILE A 242      -2.446  12.600  12.591  1.00  1.170          H  
ATOM   4025 1HG1 ILE A 242      -1.595  11.439   9.936  1.00  1.170          H  
ATOM   4026 2HG1 ILE A 242      -0.583  11.303  11.370  1.00  1.170          H  
ATOM   4027 1HG2 ILE A 242      -4.154  12.332  10.828  1.00  1.170          H  
ATOM   4028 2HG2 ILE A 242      -3.867  14.015  11.124  1.00  1.170          H  
ATOM   4029 3HG2 ILE A 242      -3.170  13.229   9.694  1.00  1.170          H  
ATOM   4030 1HD1 ILE A 242      -1.942   9.250  11.083  1.00  1.170          H  
ATOM   4031 2HD1 ILE A 242      -2.418  10.081  12.541  1.00  1.170          H  
ATOM   4032 3HD1 ILE A 242      -3.431  10.195  11.141  1.00  1.170          H  
ATOM   4033  N   ALA A 243      -2.097  15.358  13.088  1.00  0.630          N  
ATOM   4034  CA  ALA A 243      -2.735  16.529  13.672  1.00  0.600          C  
ATOM   4035  C   ALA A 243      -1.939  17.810  13.454  1.00  0.560          C  
ATOM   4036  O   ALA A 243      -2.533  18.882  13.300  1.00  0.490          O  
ATOM   4037  CB  ALA A 243      -2.941  16.302  15.142  1.00  0.850          C  
ATOM   4038  H   ALA A 243      -1.852  14.592  13.721  1.00  0.760          H  
ATOM   4039  HA  ALA A 243      -3.703  16.649  13.199  1.00  0.720          H  
ATOM   4040 1HB  ALA A 243      -3.454  17.153  15.585  1.00  1.020          H  
ATOM   4041 2HB  ALA A 243      -3.536  15.403  15.263  1.00  1.020          H  
ATOM   4042 3HB  ALA A 243      -1.986  16.166  15.608  1.00  1.020          H  
ATOM   4043  N   VAL A 244      -0.611  17.721  13.447  1.00  0.610          N  
ATOM   4044  CA  VAL A 244       0.207  18.900  13.225  1.00  0.590          C  
ATOM   4045  C   VAL A 244      -0.061  19.439  11.836  1.00  0.550          C  
ATOM   4046  O   VAL A 244      -0.298  20.639  11.662  1.00  0.520          O  
ATOM   4047  CB  VAL A 244       1.708  18.580  13.371  1.00  0.830          C  
ATOM   4048  CG1 VAL A 244       2.559  19.815  12.909  1.00  0.830          C  
ATOM   4049  CG2 VAL A 244       1.987  18.193  14.839  1.00  0.830          C  
ATOM   4050  H   VAL A 244      -0.178  16.813  13.638  1.00  0.730          H  
ATOM   4051  HA  VAL A 244      -0.063  19.659  13.959  1.00  0.710          H  
ATOM   4052  HB  VAL A 244       1.975  17.738  12.730  1.00  1.000          H  
ATOM   4053 1HG1 VAL A 244       3.619  19.587  13.022  1.00  1.000          H  
ATOM   4054 2HG1 VAL A 244       2.360  20.054  11.868  1.00  1.000          H  
ATOM   4055 3HG1 VAL A 244       2.314  20.670  13.497  1.00  1.000          H  
ATOM   4056 1HG2 VAL A 244       3.038  17.954  14.968  1.00  1.000          H  
ATOM   4057 2HG2 VAL A 244       1.710  18.974  15.462  1.00  1.000          H  
ATOM   4058 3HG2 VAL A 244       1.420  17.372  15.110  1.00  1.000          H  
ATOM   4059  N   TYR A 245      -0.049  18.549  10.846  1.00  0.540          N  
ATOM   4060  CA  TYR A 245      -0.324  18.971   9.485  1.00  0.500          C  
ATOM   4061  C   TYR A 245      -1.758  19.507   9.366  1.00  0.370          C  
ATOM   4062  O   TYR A 245      -1.991  20.495   8.666  1.00  0.340          O  
ATOM   4063  CB  TYR A 245       0.014  17.890   8.482  1.00  0.720          C  
ATOM   4064  CG  TYR A 245      -0.134  18.366   7.060  1.00  0.720          C  
ATOM   4065  CD1 TYR A 245       0.688  19.373   6.556  1.00  0.720          C  
ATOM   4066  CD2 TYR A 245      -1.036  17.782   6.263  1.00  0.720          C  
ATOM   4067  CE1 TYR A 245       0.556  19.778   5.247  1.00  0.720          C  
ATOM   4068  CE2 TYR A 245      -1.167  18.170   4.958  1.00  0.720          C  
ATOM   4069  CZ  TYR A 245      -0.384  19.164   4.441  1.00  0.720          C  
ATOM   4070  OH  TYR A 245      -0.512  19.550   3.117  1.00  0.720          O  
ATOM   4071  H   TYR A 245       0.192  17.573  11.067  1.00  0.650          H  
ATOM   4072  HA  TYR A 245       0.337  19.805   9.265  1.00  0.600          H  
ATOM   4073 1HB  TYR A 245       1.041  17.554   8.635  1.00  0.860          H  
ATOM   4074 2HB  TYR A 245      -0.644  17.029   8.636  1.00  0.860          H  
ATOM   4075  HD1 TYR A 245       1.433  19.846   7.192  1.00  0.860          H  
ATOM   4076  HD2 TYR A 245      -1.645  16.999   6.668  1.00  0.860          H  
ATOM   4077  HE1 TYR A 245       1.193  20.568   4.853  1.00  0.860          H  
ATOM   4078  HE2 TYR A 245      -1.891  17.684   4.337  1.00  0.860          H  
ATOM   4079  HH  TYR A 245      -1.161  18.968   2.644  1.00  0.860          H  
ATOM   4080  N   SER A 246      -2.722  18.848  10.020  1.00  0.340          N  
ATOM   4081  CA  SER A 246      -4.112  19.306   9.984  1.00  0.300          C  
ATOM   4082  C   SER A 246      -4.230  20.757  10.485  1.00  0.300          C  
ATOM   4083  O   SER A 246      -4.915  21.592   9.869  1.00  0.290          O  
ATOM   4084  CB  SER A 246      -4.962  18.419  10.866  1.00  0.440          C  
ATOM   4085  OG  SER A 246      -6.290  18.829  10.870  1.00  0.440          O  
ATOM   4086  H   SER A 246      -2.482  17.998  10.542  1.00  0.410          H  
ATOM   4087  HA  SER A 246      -4.470  19.257   8.959  1.00  0.360          H  
ATOM   4088 1HB  SER A 246      -4.888  17.390  10.537  1.00  0.520          H  
ATOM   4089 2HB  SER A 246      -4.580  18.459  11.873  1.00  0.520          H  
ATOM   4090  HG  SER A 246      -6.732  18.243  11.483  1.00  0.520          H  
ATOM   4091  N   TYR A 247      -3.568  21.056  11.615  1.00  0.330          N  
ATOM   4092  CA  TYR A 247      -3.559  22.398  12.193  1.00  0.350          C  
ATOM   4093  C   TYR A 247      -2.995  23.381  11.160  1.00  0.330          C  
ATOM   4094  O   TYR A 247      -3.545  24.472  10.953  1.00  0.310          O  
ATOM   4095  CB  TYR A 247      -2.759  22.431  13.496  1.00  0.480          C  
ATOM   4096  CG  TYR A 247      -2.845  23.751  14.210  1.00  0.480          C  
ATOM   4097  CD1 TYR A 247      -3.967  24.019  14.979  1.00  0.480          C  
ATOM   4098  CD2 TYR A 247      -1.847  24.682  14.105  1.00  0.480          C  
ATOM   4099  CE1 TYR A 247      -4.082  25.216  15.636  1.00  0.480          C  
ATOM   4100  CE2 TYR A 247      -1.962  25.890  14.773  1.00  0.480          C  
ATOM   4101  CZ  TYR A 247      -3.071  26.155  15.530  1.00  0.480          C  
ATOM   4102  OH  TYR A 247      -3.186  27.358  16.194  1.00  0.480          O  
ATOM   4103  H   TYR A 247      -3.077  20.304  12.109  1.00  0.400          H  
ATOM   4104  HA  TYR A 247      -4.585  22.693  12.407  1.00  0.420          H  
ATOM   4105 1HB  TYR A 247      -3.120  21.649  14.166  1.00  0.580          H  
ATOM   4106 2HB  TYR A 247      -1.708  22.219  13.287  1.00  0.580          H  
ATOM   4107  HD1 TYR A 247      -4.763  23.278  15.060  1.00  0.580          H  
ATOM   4108  HD2 TYR A 247      -0.972  24.467  13.498  1.00  0.580          H  
ATOM   4109  HE1 TYR A 247      -4.966  25.424  16.238  1.00  0.580          H  
ATOM   4110  HE2 TYR A 247      -1.180  26.633  14.700  1.00  0.580          H  
ATOM   4111  HH  TYR A 247      -3.959  27.334  16.764  1.00  0.580          H  
ATOM   4112  N   PHE A 248      -1.875  23.003  10.527  1.00  0.350          N  
ATOM   4113  CA  PHE A 248      -1.273  23.824   9.489  1.00  0.350          C  
ATOM   4114  C   PHE A 248      -2.254  24.146   8.388  1.00  0.320          C  
ATOM   4115  O   PHE A 248      -2.410  25.308   8.024  1.00  0.320          O  
ATOM   4116  CB  PHE A 248      -0.054  23.146   8.867  1.00  0.490          C  
ATOM   4117  CG  PHE A 248       0.489  23.887   7.702  1.00  0.490          C  
ATOM   4118  CD1 PHE A 248       1.214  25.050   7.869  1.00  0.490          C  
ATOM   4119  CD2 PHE A 248       0.273  23.408   6.417  1.00  0.490          C  
ATOM   4120  CE1 PHE A 248       1.708  25.725   6.792  1.00  0.490          C  
ATOM   4121  CE2 PHE A 248       0.775  24.074   5.336  1.00  0.490          C  
ATOM   4122  CZ  PHE A 248       1.499  25.240   5.526  1.00  0.490          C  
ATOM   4123  H   PHE A 248      -1.429  22.115  10.788  1.00  0.420          H  
ATOM   4124  HA  PHE A 248      -0.975  24.768   9.929  1.00  0.420          H  
ATOM   4125 1HB  PHE A 248       0.724  23.013   9.599  1.00  0.590          H  
ATOM   4126 2HB  PHE A 248      -0.324  22.166   8.524  1.00  0.590          H  
ATOM   4127  HD1 PHE A 248       1.386  25.426   8.862  1.00  0.590          H  
ATOM   4128  HD2 PHE A 248      -0.303  22.489   6.273  1.00  0.590          H  
ATOM   4129  HE1 PHE A 248       2.277  26.647   6.940  1.00  0.590          H  
ATOM   4130  HE2 PHE A 248       0.602  23.691   4.329  1.00  0.590          H  
ATOM   4131  HZ  PHE A 248       1.899  25.778   4.669  1.00  0.590          H  
ATOM   4132  N   LEU A 249      -2.947  23.142   7.859  1.00  0.300          N  
ATOM   4133  CA  LEU A 249      -3.873  23.416   6.773  1.00  0.220          C  
ATOM   4134  C   LEU A 249      -4.926  24.424   7.212  1.00  0.220          C  
ATOM   4135  O   LEU A 249      -5.243  25.369   6.492  1.00  0.340          O  
ATOM   4136  CB  LEU A 249      -4.569  22.115   6.359  1.00  0.340          C  
ATOM   4137  CG  LEU A 249      -3.710  21.058   5.646  1.00  0.340          C  
ATOM   4138  CD1 LEU A 249      -4.490  19.776   5.577  1.00  0.340          C  
ATOM   4139  CD2 LEU A 249      -3.363  21.524   4.229  1.00  0.340          C  
ATOM   4140  H   LEU A 249      -2.779  22.187   8.190  1.00  0.360          H  
ATOM   4141  HA  LEU A 249      -3.315  23.832   5.945  1.00  0.260          H  
ATOM   4142 1HB  LEU A 249      -4.968  21.650   7.263  1.00  0.410          H  
ATOM   4143 2HB  LEU A 249      -5.406  22.359   5.710  1.00  0.410          H  
ATOM   4144  HG  LEU A 249      -2.791  20.878   6.211  1.00  0.410          H  
ATOM   4145 1HD1 LEU A 249      -3.887  19.035   5.077  1.00  0.410          H  
ATOM   4146 2HD1 LEU A 249      -4.728  19.434   6.580  1.00  0.410          H  
ATOM   4147 3HD1 LEU A 249      -5.404  19.938   5.028  1.00  0.410          H  
ATOM   4148 1HD2 LEU A 249      -2.773  20.758   3.735  1.00  0.410          H  
ATOM   4149 2HD2 LEU A 249      -4.280  21.693   3.662  1.00  0.410          H  
ATOM   4150 3HD2 LEU A 249      -2.787  22.439   4.266  1.00  0.410          H  
ATOM   4151  N   ALA A 250      -5.436  24.289   8.431  1.00  0.100          N  
ATOM   4152  CA  ALA A 250      -6.427  25.241   8.919  1.00  0.160          C  
ATOM   4153  C   ALA A 250      -5.866  26.674   8.930  1.00  0.370          C  
ATOM   4154  O   ALA A 250      -6.556  27.641   8.581  1.00  0.420          O  
ATOM   4155  CB  ALA A 250      -6.869  24.839  10.299  1.00  0.200          C  
ATOM   4156  H   ALA A 250      -5.169  23.475   9.000  1.00  0.120          H  
ATOM   4157  HA  ALA A 250      -7.282  25.215   8.253  1.00  0.190          H  
ATOM   4158 1HB  ALA A 250      -7.615  25.527  10.647  1.00  0.240          H  
ATOM   4159 2HB  ALA A 250      -7.280  23.828  10.264  1.00  0.240          H  
ATOM   4160 3HB  ALA A 250      -6.017  24.860  10.974  1.00  0.240          H  
ATOM   4161  N   CYS A 251      -4.570  26.797   9.237  1.00  0.490          N  
ATOM   4162  CA  CYS A 251      -3.881  28.081   9.342  1.00  0.700          C  
ATOM   4163  C   CYS A 251      -3.608  28.741   7.985  1.00  0.770          C  
ATOM   4164  O   CYS A 251      -3.083  29.860   7.933  1.00  0.940          O  
ATOM   4165  CB  CYS A 251      -2.551  27.918  10.081  1.00  0.900          C  
ATOM   4166  SG  CYS A 251      -2.725  27.402  11.787  1.00  0.900          S  
ATOM   4167  H   CYS A 251      -4.053  25.948   9.489  1.00  0.590          H  
ATOM   4168  HA  CYS A 251      -4.510  28.744   9.929  1.00  0.840          H  
ATOM   4169 1HB  CYS A 251      -1.921  27.194   9.566  1.00  1.080          H  
ATOM   4170 2HB  CYS A 251      -2.025  28.870  10.079  1.00  1.080          H  
ATOM   4171  HG  CYS A 251      -3.104  26.120  11.525  1.00  1.080          H  
ATOM   4172  N   LEU A 252      -4.030  28.094   6.891  1.00  0.720          N  
ATOM   4173  CA  LEU A 252      -3.896  28.648   5.554  1.00  0.890          C  
ATOM   4174  C   LEU A 252      -5.061  29.579   5.225  1.00  0.730          C  
ATOM   4175  O   LEU A 252      -5.119  30.122   4.121  1.00  0.710          O  
ATOM   4176  CB  LEU A 252      -3.841  27.532   4.497  1.00  1.180          C  
ATOM   4177  CG  LEU A 252      -2.626  26.549   4.552  1.00  1.180          C  
ATOM   4178  CD1 LEU A 252      -2.841  25.436   3.522  1.00  1.180          C  
ATOM   4179  CD2 LEU A 252      -1.324  27.290   4.267  1.00  1.180          C  
ATOM   4180  H   LEU A 252      -4.453  27.163   6.981  1.00  0.860          H  
ATOM   4181  HA  LEU A 252      -2.991  29.234   5.510  1.00  1.070          H  
ATOM   4182 1HB  LEU A 252      -4.751  26.938   4.592  1.00  1.410          H  
ATOM   4183 2HB  LEU A 252      -3.847  27.997   3.512  1.00  1.410          H  
ATOM   4184  HG  LEU A 252      -2.569  26.096   5.541  1.00  1.410          H  
ATOM   4185 1HD1 LEU A 252      -2.006  24.737   3.566  1.00  1.410          H  
ATOM   4186 2HD1 LEU A 252      -3.772  24.910   3.750  1.00  1.410          H  
ATOM   4187 3HD1 LEU A 252      -2.903  25.867   2.524  1.00  1.410          H  
ATOM   4188 1HD2 LEU A 252      -0.510  26.598   4.300  1.00  1.410          H  
ATOM   4189 2HD2 LEU A 252      -1.367  27.746   3.278  1.00  1.410          H  
ATOM   4190 3HD2 LEU A 252      -1.164  28.049   5.008  1.00  1.410          H  
ATOM   4191  N   ILE A 253      -6.012  29.736   6.154  1.00  0.660          N  
ATOM   4192  CA  ILE A 253      -7.133  30.653   5.962  1.00  0.560          C  
ATOM   4193  C   ILE A 253      -6.987  31.835   6.948  1.00  0.510          C  
ATOM   4194  O   ILE A 253      -6.897  31.630   8.158  1.00  0.520          O  
ATOM   4195  CB  ILE A 253      -8.466  29.919   6.144  1.00  0.820          C  
ATOM   4196  CG1 ILE A 253      -8.533  28.644   5.203  1.00  0.820          C  
ATOM   4197  CG2 ILE A 253      -9.649  30.890   5.928  1.00  0.820          C  
ATOM   4198  CD1 ILE A 253      -8.379  28.880   3.695  1.00  0.820          C  
ATOM   4199  H   ILE A 253      -5.953  29.203   7.030  1.00  0.790          H  
ATOM   4200  HA  ILE A 253      -7.094  31.058   4.953  1.00  0.670          H  
ATOM   4201  HB  ILE A 253      -8.485  29.523   7.139  1.00  0.990          H  
ATOM   4202 1HG1 ILE A 253      -7.752  27.949   5.514  1.00  0.990          H  
ATOM   4203 2HG1 ILE A 253      -9.495  28.164   5.365  1.00  0.990          H  
ATOM   4204 1HG2 ILE A 253     -10.578  30.370   6.088  1.00  0.990          H  
ATOM   4205 2HG2 ILE A 253      -9.583  31.714   6.626  1.00  0.990          H  
ATOM   4206 3HG2 ILE A 253      -9.629  31.278   4.914  1.00  0.990          H  
ATOM   4207 1HD1 ILE A 253      -8.457  27.918   3.180  1.00  0.990          H  
ATOM   4208 2HD1 ILE A 253      -9.144  29.543   3.324  1.00  0.990          H  
ATOM   4209 3HD1 ILE A 253      -7.415  29.314   3.477  1.00  0.990          H  
ATOM   4210  N   GLY A 254      -6.991  33.077   6.447  1.00  0.540          N  
ATOM   4211  CA  GLY A 254      -6.708  34.257   7.292  1.00  0.600          C  
ATOM   4212  C   GLY A 254      -7.610  34.469   8.527  1.00  0.540          C  
ATOM   4213  O   GLY A 254      -7.122  34.519   9.679  1.00  0.610          O  
ATOM   4214  H   GLY A 254      -7.144  33.209   5.455  1.00  0.650          H  
ATOM   4215 1HA  GLY A 254      -5.677  34.176   7.619  1.00  0.720          H  
ATOM   4216 2HA  GLY A 254      -6.746  35.153   6.669  1.00  0.720          H  
ATOM   4217  N   ARG A 255      -8.924  34.607   8.296  1.00  0.610          N  
ATOM   4218  CA  ARG A 255      -9.846  34.814   9.410  1.00  0.730          C  
ATOM   4219  C   ARG A 255      -9.941  33.614  10.314  1.00  0.720          C  
ATOM   4220  O   ARG A 255     -10.023  33.742  11.542  1.00  0.780          O  
ATOM   4221  CB  ARG A 255     -11.255  35.155   8.939  1.00  0.970          C  
ATOM   4222  CG  ARG A 255     -12.310  35.233  10.091  1.00  0.970          C  
ATOM   4223  CD  ARG A 255     -12.024  36.281  11.127  1.00  0.970          C  
ATOM   4224  NE  ARG A 255     -12.923  36.133  12.271  1.00  0.970          N  
ATOM   4225  CZ  ARG A 255     -14.124  36.689  12.450  1.00  0.970          C  
ATOM   4226  NH1 ARG A 255     -14.675  37.510  11.563  1.00  0.970          N  
ATOM   4227  NH2 ARG A 255     -14.737  36.371  13.566  1.00  0.970          N  
ATOM   4228  H   ARG A 255      -9.267  34.574   7.346  1.00  0.730          H  
ATOM   4229  HA  ARG A 255      -9.467  35.655   9.989  1.00  0.880          H  
ATOM   4230 1HB  ARG A 255     -11.246  36.118   8.433  1.00  1.170          H  
ATOM   4231 2HB  ARG A 255     -11.595  34.407   8.226  1.00  1.170          H  
ATOM   4232 1HG  ARG A 255     -13.272  35.476   9.651  1.00  1.170          H  
ATOM   4233 2HG  ARG A 255     -12.399  34.270  10.604  1.00  1.170          H  
ATOM   4234 1HD  ARG A 255     -11.010  36.192  11.504  1.00  1.170          H  
ATOM   4235 2HD  ARG A 255     -12.153  37.272  10.700  1.00  1.170          H  
ATOM   4236  HE  ARG A 255     -12.621  35.499  13.036  1.00  1.170          H  
ATOM   4237 1HH1 ARG A 255     -14.183  37.740  10.712  1.00  1.170          H  
ATOM   4238 2HH1 ARG A 255     -15.588  37.909  11.737  1.00  1.170          H  
ATOM   4239 1HH2 ARG A 255     -14.248  35.710  14.199  1.00  1.170          H  
ATOM   4240 2HH2 ARG A 255     -15.646  36.735  13.789  1.00  1.170          H  
ATOM   4241  N   GLN A 256      -9.970  32.446   9.708  1.00  0.750          N  
ATOM   4242  CA  GLN A 256     -10.142  31.240  10.468  1.00  0.910          C  
ATOM   4243  C   GLN A 256      -8.958  30.980  11.365  1.00  0.760          C  
ATOM   4244  O   GLN A 256      -9.144  30.512  12.476  1.00  0.810          O  
ATOM   4245  CB  GLN A 256     -10.434  30.102   9.553  1.00  1.210          C  
ATOM   4246  CG  GLN A 256     -11.771  30.253   8.851  1.00  1.210          C  
ATOM   4247  CD  GLN A 256     -12.897  30.302   9.823  1.00  1.210          C  
ATOM   4248  OE1 GLN A 256     -12.952  29.502  10.752  1.00  1.210          O  
ATOM   4249  NE2 GLN A 256     -13.805  31.243   9.631  1.00  1.210          N  
ATOM   4250  H   GLN A 256      -9.885  32.414   8.704  1.00  0.900          H  
ATOM   4251  HA  GLN A 256     -11.002  31.379  11.125  1.00  1.090          H  
ATOM   4252 1HB  GLN A 256      -9.658  30.027   8.839  1.00  1.450          H  
ATOM   4253 2HB  GLN A 256     -10.434  29.219  10.120  1.00  1.450          H  
ATOM   4254 1HG  GLN A 256     -11.773  31.184   8.288  1.00  1.450          H  
ATOM   4255 2HG  GLN A 256     -11.928  29.428   8.193  1.00  1.450          H  
ATOM   4256 1HE2 GLN A 256     -14.583  31.328  10.264  1.00  1.450          H  
ATOM   4257 2HE2 GLN A 256     -13.723  31.879   8.867  1.00  1.450          H  
ATOM   4258  N   PHE A 257      -7.740  31.335  10.935  1.00  0.670          N  
ATOM   4259  CA  PHE A 257      -6.611  31.227  11.837  1.00  0.750          C  
ATOM   4260  C   PHE A 257      -6.844  32.019  13.104  1.00  0.590          C  
ATOM   4261  O   PHE A 257      -6.659  31.509  14.216  1.00  0.620          O  
ATOM   4262  CB  PHE A 257      -5.305  31.741  11.220  1.00  1.020          C  
ATOM   4263  CG  PHE A 257      -4.322  32.028  12.324  1.00  1.020          C  
ATOM   4264  CD1 PHE A 257      -3.797  31.034  13.101  1.00  1.020          C  
ATOM   4265  CD2 PHE A 257      -3.962  33.357  12.605  1.00  1.020          C  
ATOM   4266  CE1 PHE A 257      -2.969  31.347  14.140  1.00  1.020          C  
ATOM   4267  CE2 PHE A 257      -3.113  33.662  13.638  1.00  1.020          C  
ATOM   4268  CZ  PHE A 257      -2.621  32.663  14.409  1.00  1.020          C  
ATOM   4269  H   PHE A 257      -7.586  31.635   9.971  1.00  0.800          H  
ATOM   4270  HA  PHE A 257      -6.478  30.180  12.100  1.00  0.900          H  
ATOM   4271 1HB  PHE A 257      -4.889  31.003  10.540  1.00  1.220          H  
ATOM   4272 2HB  PHE A 257      -5.492  32.656  10.652  1.00  1.220          H  
ATOM   4273  HD1 PHE A 257      -4.066  29.993  12.915  1.00  1.220          H  
ATOM   4274  HD2 PHE A 257      -4.374  34.160  11.998  1.00  1.220          H  
ATOM   4275  HE1 PHE A 257      -2.591  30.545  14.762  1.00  1.220          H  
ATOM   4276  HE2 PHE A 257      -2.840  34.702  13.852  1.00  1.220          H  
ATOM   4277  HZ  PHE A 257      -1.954  32.904  15.236  1.00  1.220          H  
ATOM   4278  N   LEU A 258      -7.246  33.272  12.939  1.00  0.550          N  
ATOM   4279  CA  LEU A 258      -7.425  34.088  14.109  1.00  0.680          C  
ATOM   4280  C   LEU A 258      -8.445  33.539  15.098  1.00  0.650          C  
ATOM   4281  O   LEU A 258      -8.205  33.571  16.306  1.00  0.700          O  
ATOM   4282  CB  LEU A 258      -7.824  35.512  13.743  1.00  0.900          C  
ATOM   4283  CG  LEU A 258      -8.094  36.465  14.956  1.00  0.900          C  
ATOM   4284  CD1 LEU A 258      -6.835  36.595  15.829  1.00  0.900          C  
ATOM   4285  CD2 LEU A 258      -8.527  37.816  14.447  1.00  0.900          C  
ATOM   4286  H   LEU A 258      -7.355  33.652  11.991  1.00  0.660          H  
ATOM   4287  HA  LEU A 258      -6.460  34.136  14.590  1.00  0.820          H  
ATOM   4288 1HB  LEU A 258      -7.017  35.946  13.158  1.00  1.080          H  
ATOM   4289 2HB  LEU A 258      -8.727  35.478  13.120  1.00  1.080          H  
ATOM   4290  HG  LEU A 258      -8.891  36.058  15.565  1.00  1.080          H  
ATOM   4291 1HD1 LEU A 258      -7.048  37.272  16.657  1.00  1.080          H  
ATOM   4292 2HD1 LEU A 258      -6.540  35.646  16.229  1.00  1.080          H  
ATOM   4293 3HD1 LEU A 258      -6.021  36.997  15.230  1.00  1.080          H  
ATOM   4294 1HD2 LEU A 258      -8.731  38.477  15.292  1.00  1.080          H  
ATOM   4295 2HD2 LEU A 258      -7.741  38.249  13.856  1.00  1.080          H  
ATOM   4296 3HD2 LEU A 258      -9.426  37.714  13.839  1.00  1.080          H  
ATOM   4297  N   ASP A 259      -9.579  33.019  14.634  1.00  0.760          N  
ATOM   4298  CA  ASP A 259     -10.554  32.612  15.640  1.00  0.940          C  
ATOM   4299  C   ASP A 259      -9.989  31.686  16.771  1.00  0.780          C  
ATOM   4300  O   ASP A 259     -10.151  32.060  17.940  1.00  0.740          O  
ATOM   4301  CB  ASP A 259     -11.832  32.042  14.985  1.00  1.240          C  
ATOM   4302  CG  ASP A 259     -12.800  33.085  14.360  1.00  1.240          C  
ATOM   4303  OD1 ASP A 259     -12.672  34.280  14.594  1.00  1.240          O  
ATOM   4304  OD2 ASP A 259     -13.694  32.642  13.675  1.00  1.240          O  
ATOM   4305  H   ASP A 259      -9.775  33.016  13.623  1.00  0.910          H  
ATOM   4306  HA  ASP A 259     -10.884  33.524  16.133  1.00  1.130          H  
ATOM   4307 1HB  ASP A 259     -11.558  31.427  14.137  1.00  1.490          H  
ATOM   4308 2HB  ASP A 259     -12.371  31.429  15.685  1.00  1.490          H  
ATOM   4309  N   PRO A 260      -9.379  30.483  16.540  1.00  0.810          N  
ATOM   4310  CA  PRO A 260      -8.739  29.699  17.591  1.00  0.820          C  
ATOM   4311  C   PRO A 260      -7.511  30.379  18.198  1.00  0.670          C  
ATOM   4312  O   PRO A 260      -7.172  30.115  19.347  1.00  0.680          O  
ATOM   4313  CB  PRO A 260      -8.302  28.426  16.857  1.00  1.230          C  
ATOM   4314  CG  PRO A 260      -9.162  28.371  15.625  1.00  1.230          C  
ATOM   4315  CD  PRO A 260      -9.377  29.818  15.250  1.00  1.230          C  
ATOM   4316  HA  PRO A 260      -9.472  29.474  18.375  1.00  0.980          H  
ATOM   4317 1HB  PRO A 260      -7.234  28.491  16.618  1.00  1.480          H  
ATOM   4318 2HB  PRO A 260      -8.433  27.556  17.513  1.00  1.480          H  
ATOM   4319 1HG  PRO A 260      -8.644  27.819  14.824  1.00  1.480          H  
ATOM   4320 2HG  PRO A 260     -10.096  27.833  15.817  1.00  1.480          H  
ATOM   4321 1HD  PRO A 260      -8.544  30.165  14.674  1.00  1.480          H  
ATOM   4322 2HD  PRO A 260     -10.298  29.878  14.723  1.00  1.480          H  
ATOM   4323  N   ALA A 261      -6.846  31.277  17.444  1.00  0.650          N  
ATOM   4324  CA  ALA A 261      -5.678  31.991  17.958  1.00  0.800          C  
ATOM   4325  C   ALA A 261      -6.023  32.869  19.148  1.00  0.810          C  
ATOM   4326  O   ALA A 261      -5.227  33.017  20.073  1.00  0.960          O  
ATOM   4327  CB  ALA A 261      -5.056  32.832  16.877  1.00  1.060          C  
ATOM   4328  H   ALA A 261      -7.080  31.444  16.455  1.00  0.780          H  
ATOM   4329  HA  ALA A 261      -4.953  31.246  18.280  1.00  0.960          H  
ATOM   4330 1HB  ALA A 261      -4.172  33.318  17.250  1.00  1.270          H  
ATOM   4331 2HB  ALA A 261      -4.811  32.192  16.048  1.00  1.270          H  
ATOM   4332 3HB  ALA A 261      -5.749  33.558  16.572  1.00  1.270          H  
ATOM   4333  N   GLN A 262      -7.177  33.533  19.072  1.00  0.720          N  
ATOM   4334  CA  GLN A 262      -7.598  34.440  20.137  1.00  0.840          C  
ATOM   4335  C   GLN A 262      -8.646  33.852  21.082  1.00  0.810          C  
ATOM   4336  O   GLN A 262      -8.780  34.305  22.223  1.00  1.180          O  
ATOM   4337  CB  GLN A 262      -8.137  35.748  19.545  1.00  1.130          C  
ATOM   4338  CG  GLN A 262      -9.485  35.641  18.828  1.00  1.130          C  
ATOM   4339  CD  GLN A 262      -9.871  36.934  18.163  1.00  1.130          C  
ATOM   4340  OE1 GLN A 262      -9.162  37.933  18.298  1.00  1.130          O  
ATOM   4341  NE2 GLN A 262     -10.989  36.938  17.445  1.00  1.130          N  
ATOM   4342  H   GLN A 262      -7.744  33.402  18.230  1.00  0.860          H  
ATOM   4343  HA  GLN A 262      -6.720  34.679  20.735  1.00  1.010          H  
ATOM   4344 1HB  GLN A 262      -8.233  36.490  20.335  1.00  1.350          H  
ATOM   4345 2HB  GLN A 262      -7.418  36.129  18.828  1.00  1.350          H  
ATOM   4346 1HG  GLN A 262      -9.439  34.863  18.072  1.00  1.350          H  
ATOM   4347 2HG  GLN A 262     -10.259  35.405  19.558  1.00  1.350          H  
ATOM   4348 1HE2 GLN A 262     -11.280  37.777  16.978  1.00  1.350          H  
ATOM   4349 2HE2 GLN A 262     -11.546  36.109  17.367  1.00  1.350          H  
ATOM   4350  N   GLY A 263      -9.394  32.838  20.636  1.00  0.520          N  
ATOM   4351  CA  GLY A 263     -10.491  32.254  21.410  1.00  0.480          C  
ATOM   4352  C   GLY A 263     -10.035  31.358  22.558  1.00  0.650          C  
ATOM   4353  O   GLY A 263     -10.308  30.155  22.581  1.00  0.840          O  
ATOM   4354  H   GLY A 263      -9.272  32.487  19.687  1.00  0.620          H  
ATOM   4355 1HA  GLY A 263     -11.110  33.058  21.806  1.00  0.580          H  
ATOM   4356 2HA  GLY A 263     -11.120  31.680  20.733  1.00  0.580          H  
ATOM   4357  N   TYR A 264      -9.362  31.965  23.523  1.00  1.070          N  
ATOM   4358  CA  TYR A 264      -8.817  31.253  24.664  1.00  1.410          C  
ATOM   4359  C   TYR A 264      -9.735  31.292  25.874  1.00  1.890          C  
ATOM   4360  O   TYR A 264      -9.914  32.333  26.506  1.00  2.410          O  
ATOM   4361  CB  TYR A 264      -7.471  31.853  25.051  1.00  1.840          C  
ATOM   4362  CG  TYR A 264      -6.321  31.678  24.054  1.00  1.840          C  
ATOM   4363  CD1 TYR A 264      -6.408  30.848  22.933  1.00  1.840          C  
ATOM   4364  CD2 TYR A 264      -5.143  32.348  24.306  1.00  1.840          C  
ATOM   4365  CE1 TYR A 264      -5.331  30.692  22.111  1.00  1.840          C  
ATOM   4366  CE2 TYR A 264      -4.064  32.194  23.474  1.00  1.840          C  
ATOM   4367  CZ  TYR A 264      -4.152  31.365  22.385  1.00  1.840          C  
ATOM   4368  OH  TYR A 264      -3.062  31.197  21.570  1.00  1.840          O  
ATOM   4369  H   TYR A 264      -9.195  32.966  23.402  1.00  1.280          H  
ATOM   4370  HA  TYR A 264      -8.696  30.210  24.398  1.00  1.690          H  
ATOM   4371 1HB  TYR A 264      -7.602  32.923  25.218  1.00  2.210          H  
ATOM   4372 2HB  TYR A 264      -7.167  31.422  25.992  1.00  2.210          H  
ATOM   4373  HD1 TYR A 264      -7.312  30.312  22.696  1.00  2.210          H  
ATOM   4374  HD2 TYR A 264      -5.066  32.995  25.177  1.00  2.210          H  
ATOM   4375  HE1 TYR A 264      -5.403  30.037  21.243  1.00  2.210          H  
ATOM   4376  HE2 TYR A 264      -3.133  32.719  23.684  1.00  2.210          H  
ATOM   4377  HH  TYR A 264      -3.317  30.655  20.820  1.00  2.210          H  
ATOM   4378  N   LYS A 265     -10.307  30.137  26.207  1.00  2.440          N  
ATOM   4379  CA  LYS A 265     -11.259  30.035  27.312  1.00  3.210          C  
ATOM   4380  C   LYS A 265     -10.718  29.238  28.505  1.00  2.830          C  
ATOM   4381  O   LYS A 265     -11.187  29.405  29.631  1.00  3.180          O  
ATOM   4382  CB  LYS A 265     -12.561  29.407  26.811  1.00  4.190          C  
ATOM   4383  CG  LYS A 265     -13.255  30.181  25.660  1.00  4.190          C  
ATOM   4384  CD  LYS A 265     -13.716  31.587  26.078  1.00  4.190          C  
ATOM   4385  CE  LYS A 265     -14.477  32.278  24.952  1.00  4.190          C  
ATOM   4386  NZ  LYS A 265     -14.903  33.662  25.330  1.00  4.190          N  
ATOM   4387  H   LYS A 265     -10.114  29.331  25.628  1.00  2.930          H  
ATOM   4388  HA  LYS A 265     -11.467  31.038  27.681  1.00  3.850          H  
ATOM   4389 1HB  LYS A 265     -12.360  28.395  26.460  1.00  5.020          H  
ATOM   4390 2HB  LYS A 265     -13.266  29.330  27.639  1.00  5.020          H  
ATOM   4391 1HG  LYS A 265     -12.557  30.278  24.824  1.00  5.020          H  
ATOM   4392 2HG  LYS A 265     -14.118  29.613  25.318  1.00  5.020          H  
ATOM   4393 1HD  LYS A 265     -14.355  31.520  26.960  1.00  5.020          H  
ATOM   4394 2HD  LYS A 265     -12.853  32.206  26.318  1.00  5.020          H  
ATOM   4395 1HE  LYS A 265     -13.833  32.333  24.074  1.00  5.020          H  
ATOM   4396 2HE  LYS A 265     -15.362  31.692  24.706  1.00  5.020          H  
ATOM   4397 1HZ  LYS A 265     -15.400  34.086  24.558  1.00  5.020          H  
ATOM   4398 2HZ  LYS A 265     -15.509  33.623  26.137  1.00  5.020          H  
ATOM   4399 3HZ  LYS A 265     -14.087  34.219  25.549  1.00  5.020          H  
ATOM   4400  N   ASP A 266      -9.766  28.344  28.243  1.00  2.420          N  
ATOM   4401  CA  ASP A 266      -9.208  27.438  29.252  1.00  2.550          C  
ATOM   4402  C   ASP A 266      -7.769  27.050  28.884  1.00  2.110          C  
ATOM   4403  O   ASP A 266      -7.288  27.415  27.802  1.00  1.410          O  
ATOM   4404  CB  ASP A 266     -10.109  26.183  29.367  1.00  3.520          C  
ATOM   4405  CG  ASP A 266     -10.038  25.425  30.725  1.00  3.520          C  
ATOM   4406  OD1 ASP A 266      -9.051  25.585  31.429  1.00  3.520          O  
ATOM   4407  OD2 ASP A 266     -10.931  24.677  31.021  1.00  3.520          O  
ATOM   4408  H   ASP A 266      -9.421  28.274  27.303  1.00  2.900          H  
ATOM   4409  HA  ASP A 266      -9.191  27.953  30.215  1.00  3.060          H  
ATOM   4410 1HB  ASP A 266     -11.147  26.481  29.209  1.00  4.220          H  
ATOM   4411 2HB  ASP A 266      -9.855  25.482  28.567  1.00  4.220          H  
ATOM   4412  N   HIS A 267      -7.140  26.229  29.733  1.00  2.690          N  
ATOM   4413  CA  HIS A 267      -5.749  25.763  29.600  1.00  2.650          C  
ATOM   4414  C   HIS A 267      -5.498  24.890  28.382  1.00  2.800          C  
ATOM   4415  O   HIS A 267      -4.360  24.676  27.978  1.00  2.940          O  
ATOM   4416  CB  HIS A 267      -5.318  24.965  30.835  1.00  3.730          C  
ATOM   4417  CG  HIS A 267      -5.989  23.621  30.973  1.00  3.730          C  
ATOM   4418  ND1 HIS A 267      -7.286  23.475  31.417  1.00  3.730          N  
ATOM   4419  CD2 HIS A 267      -5.534  22.368  30.724  1.00  3.730          C  
ATOM   4420  CE1 HIS A 267      -7.603  22.198  31.439  1.00  3.730          C  
ATOM   4421  NE2 HIS A 267      -6.557  21.496  31.028  1.00  3.730          N  
ATOM   4422  H   HIS A 267      -7.655  25.976  30.573  1.00  3.230          H  
ATOM   4423  HA  HIS A 267      -5.095  26.627  29.526  1.00  3.180          H  
ATOM   4424 1HB  HIS A 267      -4.244  24.808  30.804  1.00  4.470          H  
ATOM   4425 2HB  HIS A 267      -5.537  25.545  31.729  1.00  4.470          H  
ATOM   4426  HD1 HIS A 267      -7.968  24.219  31.588  1.00  4.470          H  
ATOM   4427  HD2 HIS A 267      -4.578  21.986  30.360  1.00  4.470          H  
ATOM   4428  HE1 HIS A 267      -8.596  21.889  31.762  1.00  4.470          H  
ATOM   4429  N   THR A 268      -6.558  24.399  27.768  1.00  2.990          N  
ATOM   4430  CA  THR A 268      -6.418  23.574  26.593  1.00  3.380          C  
ATOM   4431  C   THR A 268      -6.148  24.448  25.370  1.00  2.970          C  
ATOM   4432  O   THR A 268      -5.736  23.955  24.319  1.00  3.520          O  
ATOM   4433  CB  THR A 268      -7.691  22.758  26.378  1.00  4.580          C  
ATOM   4434  OG1 THR A 268      -8.801  23.668  26.214  1.00  4.580          O  
ATOM   4435  CG2 THR A 268      -7.943  21.857  27.568  1.00  4.580          C  
ATOM   4436  H   THR A 268      -7.483  24.600  28.123  1.00  3.590          H  
ATOM   4437  HA  THR A 268      -5.577  22.895  26.734  1.00  4.060          H  
ATOM   4438  HB  THR A 268      -7.574  22.152  25.493  1.00  5.490          H  
ATOM   4439  HG1 THR A 268      -9.533  23.243  25.728  1.00  5.490          H  
ATOM   4440 1HG2 THR A 268      -8.849  21.280  27.402  1.00  5.490          H  
ATOM   4441 2HG2 THR A 268      -7.098  21.177  27.694  1.00  5.490          H  
ATOM   4442 3HG2 THR A 268      -8.058  22.456  28.466  1.00  5.490          H  
ATOM   4443  N   LEU A 269      -6.401  25.755  25.514  1.00  2.150          N  
ATOM   4444  CA  LEU A 269      -6.210  26.739  24.462  1.00  2.010          C  
ATOM   4445  C   LEU A 269      -5.109  27.761  24.744  1.00  1.880          C  
ATOM   4446  O   LEU A 269      -4.306  28.070  23.857  1.00  2.360          O  
ATOM   4447  CB  LEU A 269      -7.510  27.499  24.217  1.00  2.870          C  
ATOM   4448  CG  LEU A 269      -8.490  26.994  23.118  1.00  2.870          C  
ATOM   4449  CD1 LEU A 269      -7.838  27.197  21.728  1.00  2.870          C  
ATOM   4450  CD2 LEU A 269      -8.869  25.520  23.369  1.00  2.870          C  
ATOM   4451  H   LEU A 269      -6.731  26.087  26.417  1.00  2.580          H  
ATOM   4452  HA  LEU A 269      -5.933  26.199  23.565  1.00  2.410          H  
ATOM   4453 1HB  LEU A 269      -8.061  27.526  25.156  1.00  3.440          H  
ATOM   4454 2HB  LEU A 269      -7.244  28.492  23.970  1.00  3.440          H  
ATOM   4455  HG  LEU A 269      -9.396  27.604  23.152  1.00  3.440          H  
ATOM   4456 1HD1 LEU A 269      -8.505  26.889  20.967  1.00  3.440          H  
ATOM   4457 2HD1 LEU A 269      -7.609  28.255  21.585  1.00  3.440          H  
ATOM   4458 3HD1 LEU A 269      -6.926  26.619  21.639  1.00  3.440          H  
ATOM   4459 1HD2 LEU A 269      -9.570  25.193  22.632  1.00  3.440          H  
ATOM   4460 2HD2 LEU A 269      -7.990  24.887  23.321  1.00  3.440          H  
ATOM   4461 3HD2 LEU A 269      -9.329  25.430  24.350  1.00  3.440          H  
ATOM   4462  N   ASP A 270      -5.019  28.288  25.975  1.00  1.900          N  
ATOM   4463  CA  ASP A 270      -4.046  29.366  26.184  1.00  2.430          C  
ATOM   4464  C   ASP A 270      -2.625  28.858  26.359  1.00  2.020          C  
ATOM   4465  O   ASP A 270      -1.685  29.642  26.483  1.00  2.760          O  
ATOM   4466  CB  ASP A 270      -4.435  30.292  27.356  1.00  3.190          C  
ATOM   4467  CG  ASP A 270      -4.413  29.660  28.739  1.00  3.190          C  
ATOM   4468  OD1 ASP A 270      -4.013  28.543  28.845  1.00  3.190          O  
ATOM   4469  OD2 ASP A 270      -4.805  30.313  29.681  1.00  3.190          O  
ATOM   4470  H   ASP A 270      -5.656  28.003  26.728  1.00  2.280          H  
ATOM   4471  HA  ASP A 270      -4.048  29.982  25.292  1.00  2.920          H  
ATOM   4472 1HB  ASP A 270      -3.767  31.151  27.361  1.00  3.830          H  
ATOM   4473 2HB  ASP A 270      -5.431  30.668  27.192  1.00  3.830          H  
ATOM   4474  N   LEU A 271      -2.458  27.547  26.283  1.00  1.270          N  
ATOM   4475  CA  LEU A 271      -1.155  26.931  26.327  1.00  1.950          C  
ATOM   4476  C   LEU A 271      -0.700  26.576  24.926  1.00  1.570          C  
ATOM   4477  O   LEU A 271       0.370  26.003  24.750  1.00  1.500          O  
ATOM   4478  CB  LEU A 271      -1.149  25.684  27.217  1.00  2.460          C  
ATOM   4479  CG  LEU A 271      -1.506  25.885  28.717  1.00  2.460          C  
ATOM   4480  CD1 LEU A 271      -1.473  24.513  29.405  1.00  2.460          C  
ATOM   4481  CD2 LEU A 271      -0.541  26.870  29.386  1.00  2.460          C  
ATOM   4482  H   LEU A 271      -3.290  26.977  26.214  1.00  1.520          H  
ATOM   4483  HA  LEU A 271      -0.441  27.649  26.721  1.00  2.340          H  
ATOM   4484 1HB  LEU A 271      -1.881  24.984  26.811  1.00  2.950          H  
ATOM   4485 2HB  LEU A 271      -0.166  25.223  27.166  1.00  2.950          H  
ATOM   4486  HG  LEU A 271      -2.523  26.283  28.800  1.00  2.950          H  
ATOM   4487 1HD1 LEU A 271      -1.744  24.627  30.452  1.00  2.950          H  
ATOM   4488 2HD1 LEU A 271      -2.184  23.842  28.919  1.00  2.950          H  
ATOM   4489 3HD1 LEU A 271      -0.473  24.090  29.332  1.00  2.950          H  
ATOM   4490 1HD2 LEU A 271      -0.822  26.981  30.432  1.00  2.950          H  
ATOM   4491 2HD2 LEU A 271       0.477  26.492  29.319  1.00  2.950          H  
ATOM   4492 3HD2 LEU A 271      -0.604  27.843  28.903  1.00  2.950          H  
ATOM   4493  N   CYS A 272      -1.461  26.952  23.894  1.00  1.400          N  
ATOM   4494  CA  CYS A 272      -1.077  26.549  22.541  1.00  1.130          C  
ATOM   4495  C   CYS A 272       0.318  26.977  22.133  1.00  0.960          C  
ATOM   4496  O   CYS A 272       1.031  26.202  21.506  1.00  0.830          O  
ATOM   4497  CB  CYS A 272      -2.044  27.094  21.494  1.00  1.690          C  
ATOM   4498  SG  CYS A 272      -3.669  26.313  21.476  1.00  1.690          S  
ATOM   4499  H   CYS A 272      -2.338  27.459  24.048  1.00  1.680          H  
ATOM   4500  HA  CYS A 272      -1.128  25.463  22.492  1.00  1.360          H  
ATOM   4501 1HB  CYS A 272      -2.191  28.162  21.666  1.00  2.030          H  
ATOM   4502 2HB  CYS A 272      -1.603  26.984  20.517  1.00  2.030          H  
ATOM   4503  HG  CYS A 272      -4.154  27.023  22.510  1.00  2.030          H  
ATOM   4504  N   VAL A 273       0.761  28.165  22.506  1.00  0.940          N  
ATOM   4505  CA  VAL A 273       2.081  28.539  22.047  1.00  0.790          C  
ATOM   4506  C   VAL A 273       3.168  27.695  22.750  1.00  0.820          C  
ATOM   4507  O   VAL A 273       4.066  27.221  22.041  1.00  0.700          O  
ATOM   4508  CB  VAL A 273       2.273  30.071  22.112  1.00  1.170          C  
ATOM   4509  CG1 VAL A 273       3.742  30.444  21.784  1.00  1.170          C  
ATOM   4510  CG2 VAL A 273       1.291  30.691  21.131  1.00  1.170          C  
ATOM   4511  H   VAL A 273       0.173  28.783  23.048  1.00  1.130          H  
ATOM   4512  HA  VAL A 273       2.135  28.295  20.984  1.00  0.950          H  
ATOM   4513  HB  VAL A 273       2.037  30.449  23.078  1.00  1.400          H  
ATOM   4514 1HG1 VAL A 273       3.869  31.530  21.819  1.00  1.400          H  
ATOM   4515 2HG1 VAL A 273       4.405  29.989  22.505  1.00  1.400          H  
ATOM   4516 3HG1 VAL A 273       4.002  30.083  20.792  1.00  1.400          H  
ATOM   4517 1HG2 VAL A 273       1.385  31.775  21.163  1.00  1.400          H  
ATOM   4518 2HG2 VAL A 273       1.500  30.322  20.132  1.00  1.400          H  
ATOM   4519 3HG2 VAL A 273       0.275  30.416  21.404  1.00  1.400          H  
ATOM   4520  N   PRO A 274       3.215  27.571  24.109  1.00  1.020          N  
ATOM   4521  CA  PRO A 274       4.087  26.643  24.826  1.00  1.140          C  
ATOM   4522  C   PRO A 274       3.996  25.196  24.324  1.00  1.120          C  
ATOM   4523  O   PRO A 274       5.014  24.497  24.258  1.00  1.130          O  
ATOM   4524  CB  PRO A 274       3.576  26.771  26.264  1.00  1.710          C  
ATOM   4525  CG  PRO A 274       3.074  28.192  26.360  1.00  1.710          C  
ATOM   4526  CD  PRO A 274       2.464  28.489  25.018  1.00  1.710          C  
ATOM   4527  HA  PRO A 274       5.115  26.996  24.737  1.00  1.370          H  
ATOM   4528 1HB  PRO A 274       2.775  26.028  26.441  1.00  2.050          H  
ATOM   4529 2HB  PRO A 274       4.383  26.546  26.973  1.00  2.050          H  
ATOM   4530 1HG  PRO A 274       2.331  28.274  27.171  1.00  2.050          H  
ATOM   4531 2HG  PRO A 274       3.888  28.887  26.612  1.00  2.050          H  
ATOM   4532 1HD  PRO A 274       1.406  28.304  25.040  1.00  2.050          H  
ATOM   4533 2HD  PRO A 274       2.699  29.523  24.828  1.00  2.050          H  
ATOM   4534  N   ILE A 275       2.789  24.760  23.931  1.00  1.110          N  
ATOM   4535  CA  ILE A 275       2.594  23.418  23.406  1.00  1.080          C  
ATOM   4536  C   ILE A 275       3.295  23.256  22.091  1.00  0.880          C  
ATOM   4537  O   ILE A 275       4.041  22.301  21.910  1.00  0.910          O  
ATOM   4538  CB  ILE A 275       1.100  23.044  23.256  1.00  1.520          C  
ATOM   4539  CG1 ILE A 275       0.425  22.906  24.658  1.00  1.520          C  
ATOM   4540  CG2 ILE A 275       0.948  21.761  22.445  1.00  1.520          C  
ATOM   4541  CD1 ILE A 275      -1.117  22.858  24.633  1.00  1.520          C  
ATOM   4542  H   ILE A 275       1.961  25.354  24.051  1.00  1.330          H  
ATOM   4543  HA  ILE A 275       3.041  22.714  24.110  1.00  1.300          H  
ATOM   4544  HB  ILE A 275       0.593  23.849  22.733  1.00  1.830          H  
ATOM   4545 1HG1 ILE A 275       0.776  21.982  25.117  1.00  1.830          H  
ATOM   4546 2HG1 ILE A 275       0.744  23.726  25.280  1.00  1.830          H  
ATOM   4547 1HG2 ILE A 275      -0.098  21.537  22.331  1.00  1.830          H  
ATOM   4548 2HG2 ILE A 275       1.380  21.870  21.463  1.00  1.830          H  
ATOM   4549 3HG2 ILE A 275       1.447  20.940  22.967  1.00  1.830          H  
ATOM   4550 1HD1 ILE A 275      -1.482  22.755  25.657  1.00  1.830          H  
ATOM   4551 2HD1 ILE A 275      -1.509  23.778  24.207  1.00  1.830          H  
ATOM   4552 3HD1 ILE A 275      -1.473  22.013  24.050  1.00  1.830          H  
ATOM   4553  N   PHE A 276       3.045  24.175  21.164  1.00  0.710          N  
ATOM   4554  CA  PHE A 276       3.633  24.094  19.844  1.00  0.530          C  
ATOM   4555  C   PHE A 276       5.142  24.164  19.976  1.00  0.570          C  
ATOM   4556  O   PHE A 276       5.864  23.386  19.351  1.00  0.610          O  
ATOM   4557  CB  PHE A 276       3.114  25.227  18.965  1.00  0.810          C  
ATOM   4558  CG  PHE A 276       1.595  25.201  18.734  1.00  0.810          C  
ATOM   4559  CD1 PHE A 276       0.784  24.092  19.081  1.00  0.810          C  
ATOM   4560  CD2 PHE A 276       0.971  26.307  18.170  1.00  0.810          C  
ATOM   4561  CE1 PHE A 276      -0.570  24.120  18.871  1.00  0.810          C  
ATOM   4562  CE2 PHE A 276      -0.385  26.316  17.957  1.00  0.810          C  
ATOM   4563  CZ  PHE A 276      -1.153  25.220  18.311  1.00  0.810          C  
ATOM   4564  H   PHE A 276       2.401  24.940  21.386  1.00  0.850          H  
ATOM   4565  HA  PHE A 276       3.388  23.149  19.389  1.00  0.640          H  
ATOM   4566 1HB  PHE A 276       3.363  26.184  19.431  1.00  0.980          H  
ATOM   4567 2HB  PHE A 276       3.605  25.187  17.998  1.00  0.980          H  
ATOM   4568  HD1 PHE A 276       1.212  23.207  19.518  1.00  0.980          H  
ATOM   4569  HD2 PHE A 276       1.568  27.174  17.895  1.00  0.980          H  
ATOM   4570  HE1 PHE A 276      -1.176  23.263  19.143  1.00  0.980          H  
ATOM   4571  HE2 PHE A 276      -0.861  27.189  17.512  1.00  0.980          H  
ATOM   4572  HZ  PHE A 276      -2.226  25.233  18.146  1.00  0.980          H  
ATOM   4573  N   THR A 277       5.624  25.046  20.852  1.00  0.640          N  
ATOM   4574  CA  THR A 277       7.051  25.207  21.047  1.00  0.760          C  
ATOM   4575  C   THR A 277       7.663  23.865  21.486  1.00  0.970          C  
ATOM   4576  O   THR A 277       8.710  23.459  20.987  1.00  1.050          O  
ATOM   4577  CB  THR A 277       7.321  26.322  22.057  1.00  1.020          C  
ATOM   4578  OG1 THR A 277       6.737  27.539  21.573  1.00  1.020          O  
ATOM   4579  CG2 THR A 277       8.811  26.536  22.154  1.00  1.020          C  
ATOM   4580  H   THR A 277       4.989  25.664  21.357  1.00  0.770          H  
ATOM   4581  HA  THR A 277       7.499  25.492  20.099  1.00  0.910          H  
ATOM   4582  HB  THR A 277       6.895  26.067  23.025  1.00  1.220          H  
ATOM   4583  HG1 THR A 277       5.756  27.448  21.598  1.00  1.220          H  
ATOM   4584 1HG2 THR A 277       9.030  27.348  22.835  1.00  1.220          H  
ATOM   4585 2HG2 THR A 277       9.301  25.629  22.503  1.00  1.220          H  
ATOM   4586 3HG2 THR A 277       9.174  26.790  21.164  1.00  1.220          H  
ATOM   4587  N   LEU A 278       7.019  23.157  22.428  1.00  1.070          N  
ATOM   4588  CA  LEU A 278       7.496  21.827  22.813  1.00  1.230          C  
ATOM   4589  C   LEU A 278       7.477  20.860  21.634  1.00  1.170          C  
ATOM   4590  O   LEU A 278       8.468  20.169  21.365  1.00  1.290          O  
ATOM   4591  CB  LEU A 278       6.605  21.206  23.913  1.00  1.660          C  
ATOM   4592  CG  LEU A 278       6.928  19.702  24.336  1.00  1.660          C  
ATOM   4593  CD1 LEU A 278       8.333  19.599  24.936  1.00  1.660          C  
ATOM   4594  CD2 LEU A 278       5.850  19.209  25.316  1.00  1.660          C  
ATOM   4595  H   LEU A 278       6.200  23.559  22.898  1.00  1.280          H  
ATOM   4596  HA  LEU A 278       8.516  21.928  23.172  1.00  1.480          H  
ATOM   4597 1HB  LEU A 278       6.672  21.831  24.801  1.00  1.990          H  
ATOM   4598 2HB  LEU A 278       5.575  21.232  23.568  1.00  1.990          H  
ATOM   4599  HG  LEU A 278       6.899  19.064  23.450  1.00  1.990          H  
ATOM   4600 1HD1 LEU A 278       8.533  18.562  25.208  1.00  1.990          H  
ATOM   4601 2HD1 LEU A 278       9.078  19.924  24.210  1.00  1.990          H  
ATOM   4602 3HD1 LEU A 278       8.395  20.224  25.824  1.00  1.990          H  
ATOM   4603 1HD2 LEU A 278       6.044  18.170  25.584  1.00  1.990          H  
ATOM   4604 2HD2 LEU A 278       5.855  19.827  26.217  1.00  1.990          H  
ATOM   4605 3HD2 LEU A 278       4.871  19.276  24.838  1.00  1.990          H  
ATOM   4606  N   LEU A 279       6.354  20.827  20.904  1.00  0.960          N  
ATOM   4607  CA  LEU A 279       6.155  19.872  19.827  1.00  0.860          C  
ATOM   4608  C   LEU A 279       7.218  20.016  18.777  1.00  0.870          C  
ATOM   4609  O   LEU A 279       7.709  19.007  18.286  1.00  0.890          O  
ATOM   4610  CB  LEU A 279       4.808  20.079  19.142  1.00  1.240          C  
ATOM   4611  CG  LEU A 279       3.545  19.797  19.947  1.00  1.240          C  
ATOM   4612  CD1 LEU A 279       2.409  20.232  19.154  1.00  1.240          C  
ATOM   4613  CD2 LEU A 279       3.418  18.374  20.275  1.00  1.240          C  
ATOM   4614  H   LEU A 279       5.584  21.451  21.165  1.00  1.150          H  
ATOM   4615  HA  LEU A 279       6.220  18.870  20.237  1.00  1.030          H  
ATOM   4616 1HB  LEU A 279       4.758  21.110  18.793  1.00  1.490          H  
ATOM   4617 2HB  LEU A 279       4.780  19.432  18.279  1.00  1.490          H  
ATOM   4618  HG  LEU A 279       3.564  20.347  20.844  1.00  1.490          H  
ATOM   4619 1HD1 LEU A 279       1.536  20.088  19.681  1.00  1.490          H  
ATOM   4620 2HD1 LEU A 279       2.498  21.262  18.919  1.00  1.490          H  
ATOM   4621 3HD1 LEU A 279       2.379  19.650  18.252  1.00  1.490          H  
ATOM   4622 1HD2 LEU A 279       2.510  18.195  20.841  1.00  1.490          H  
ATOM   4623 2HD2 LEU A 279       3.388  17.786  19.363  1.00  1.490          H  
ATOM   4624 3HD2 LEU A 279       4.260  18.057  20.877  1.00  1.490          H  
ATOM   4625  N   GLN A 280       7.673  21.234  18.520  1.00  0.890          N  
ATOM   4626  CA  GLN A 280       8.696  21.490  17.515  1.00  0.910          C  
ATOM   4627  C   GLN A 280       9.973  20.689  17.708  1.00  0.920          C  
ATOM   4628  O   GLN A 280      10.628  20.337  16.729  1.00  0.920          O  
ATOM   4629  CB  GLN A 280       9.052  22.974  17.473  1.00  1.270          C  
ATOM   4630  CG  GLN A 280       7.994  23.808  16.856  1.00  1.270          C  
ATOM   4631  CD  GLN A 280       8.196  25.236  16.995  1.00  1.270          C  
ATOM   4632  OE1 GLN A 280       8.861  25.677  17.933  1.00  1.270          O  
ATOM   4633  NE2 GLN A 280       7.648  26.002  16.072  1.00  1.270          N  
ATOM   4634  H   GLN A 280       7.199  22.023  18.978  1.00  1.070          H  
ATOM   4635  HA  GLN A 280       8.270  21.231  16.552  1.00  1.090          H  
ATOM   4636 1HB  GLN A 280       9.219  23.331  18.491  1.00  1.520          H  
ATOM   4637 2HB  GLN A 280       9.978  23.120  16.918  1.00  1.520          H  
ATOM   4638 1HG  GLN A 280       8.067  23.615  15.803  1.00  1.520          H  
ATOM   4639 2HG  GLN A 280       7.018  23.537  17.231  1.00  1.520          H  
ATOM   4640 1HE2 GLN A 280       7.772  26.982  16.129  1.00  1.520          H  
ATOM   4641 2HE2 GLN A 280       7.113  25.606  15.320  1.00  1.520          H  
ATOM   4642  N   PHE A 281      10.308  20.267  18.920  1.00  0.970          N  
ATOM   4643  CA  PHE A 281      11.553  19.529  19.056  1.00  1.030          C  
ATOM   4644  C   PHE A 281      11.417  18.087  18.573  1.00  1.130          C  
ATOM   4645  O   PHE A 281      12.400  17.345  18.513  1.00  1.290          O  
ATOM   4646  CB  PHE A 281      12.033  19.608  20.494  1.00  1.420          C  
ATOM   4647  CG  PHE A 281      12.539  20.983  20.787  1.00  1.420          C  
ATOM   4648  CD1 PHE A 281      11.701  21.945  21.321  1.00  1.420          C  
ATOM   4649  CD2 PHE A 281      13.859  21.328  20.501  1.00  1.420          C  
ATOM   4650  CE1 PHE A 281      12.162  23.216  21.557  1.00  1.420          C  
ATOM   4651  CE2 PHE A 281      14.323  22.601  20.743  1.00  1.420          C  
ATOM   4652  CZ  PHE A 281      13.471  23.547  21.269  1.00  1.420          C  
ATOM   4653  H   PHE A 281       9.747  20.471  19.757  1.00  1.160          H  
ATOM   4654  HA  PHE A 281      12.302  20.018  18.434  1.00  1.240          H  
ATOM   4655 1HB  PHE A 281      11.201  19.384  21.172  1.00  1.700          H  
ATOM   4656 2HB  PHE A 281      12.826  18.885  20.672  1.00  1.700          H  
ATOM   4657  HD1 PHE A 281      10.659  21.698  21.544  1.00  1.700          H  
ATOM   4658  HD2 PHE A 281      14.530  20.579  20.074  1.00  1.700          H  
ATOM   4659  HE1 PHE A 281      11.483  23.965  21.963  1.00  1.700          H  
ATOM   4660  HE2 PHE A 281      15.355  22.861  20.508  1.00  1.700          H  
ATOM   4661  HZ  PHE A 281      13.822  24.556  21.451  1.00  1.700          H  
ATOM   4662  N   PHE A 282      10.196  17.705  18.211  1.00  1.050          N  
ATOM   4663  CA  PHE A 282       9.889  16.393  17.695  1.00  1.150          C  
ATOM   4664  C   PHE A 282       9.249  16.522  16.299  1.00  0.950          C  
ATOM   4665  O   PHE A 282       9.430  15.666  15.429  1.00  0.900          O  
ATOM   4666  CB  PHE A 282       8.897  15.741  18.647  1.00  1.570          C  
ATOM   4667  CG  PHE A 282       9.379  15.717  20.057  1.00  1.570          C  
ATOM   4668  CD1 PHE A 282       8.854  16.636  20.969  1.00  1.570          C  
ATOM   4669  CD2 PHE A 282      10.344  14.832  20.490  1.00  1.570          C  
ATOM   4670  CE1 PHE A 282       9.277  16.662  22.273  1.00  1.570          C  
ATOM   4671  CE2 PHE A 282      10.774  14.856  21.804  1.00  1.570          C  
ATOM   4672  CZ  PHE A 282      10.238  15.773  22.695  1.00  1.570          C  
ATOM   4673  H   PHE A 282       9.433  18.366  18.303  1.00  1.260          H  
ATOM   4674  HA  PHE A 282      10.805  15.806  17.622  1.00  1.380          H  
ATOM   4675 1HB  PHE A 282       7.980  16.306  18.630  1.00  1.880          H  
ATOM   4676 2HB  PHE A 282       8.673  14.726  18.327  1.00  1.880          H  
ATOM   4677  HD1 PHE A 282       8.097  17.347  20.635  1.00  1.880          H  
ATOM   4678  HD2 PHE A 282      10.769  14.114  19.786  1.00  1.880          H  
ATOM   4679  HE1 PHE A 282       8.854  17.388  22.964  1.00  1.880          H  
ATOM   4680  HE2 PHE A 282      11.538  14.155  22.140  1.00  1.880          H  
ATOM   4681  HZ  PHE A 282      10.577  15.791  23.730  1.00  1.880          H  
ATOM   4682  N   PHE A 283       8.478  17.607  16.114  1.00  0.850          N  
ATOM   4683  CA  PHE A 283       7.663  17.837  14.923  1.00  0.700          C  
ATOM   4684  C   PHE A 283       7.882  19.169  14.156  1.00  0.750          C  
ATOM   4685  O   PHE A 283       6.999  19.558  13.369  1.00  0.800          O  
ATOM   4686  CB  PHE A 283       6.182  17.746  15.322  1.00  1.040          C  
ATOM   4687  CG  PHE A 283       5.777  16.445  15.928  1.00  1.040          C  
ATOM   4688  CD1 PHE A 283       5.591  16.367  17.295  1.00  1.040          C  
ATOM   4689  CD2 PHE A 283       5.595  15.301  15.176  1.00  1.040          C  
ATOM   4690  CE1 PHE A 283       5.242  15.187  17.896  1.00  1.040          C  
ATOM   4691  CE2 PHE A 283       5.242  14.114  15.792  1.00  1.040          C  
ATOM   4692  CZ  PHE A 283       5.067  14.062  17.148  1.00  1.040          C  
ATOM   4693  H   PHE A 283       8.405  18.267  16.872  1.00  1.020          H  
ATOM   4694  HA  PHE A 283       7.876  17.024  14.229  1.00  0.840          H  
ATOM   4695 1HB  PHE A 283       5.988  18.495  16.067  1.00  1.250          H  
ATOM   4696 2HB  PHE A 283       5.544  17.947  14.462  1.00  1.250          H  
ATOM   4697  HD1 PHE A 283       5.735  17.257  17.907  1.00  1.250          H  
ATOM   4698  HD2 PHE A 283       5.741  15.331  14.095  1.00  1.250          H  
ATOM   4699  HE1 PHE A 283       5.102  15.146  18.977  1.00  1.250          H  
ATOM   4700  HE2 PHE A 283       5.110  13.217  15.207  1.00  1.250          H  
ATOM   4701  HZ  PHE A 283       4.790  13.128  17.629  1.00  1.250          H  
ATOM   4702  N   TYR A 284       9.048  19.831  14.313  1.00  0.800          N  
ATOM   4703  CA  TYR A 284       9.389  21.091  13.621  1.00  0.880          C  
ATOM   4704  C   TYR A 284       9.102  21.078  12.122  1.00  0.880          C  
ATOM   4705  O   TYR A 284       8.761  22.105  11.533  1.00  0.920          O  
ATOM   4706  CB  TYR A 284      10.897  21.396  13.789  1.00  1.200          C  
ATOM   4707  CG  TYR A 284      11.729  20.384  13.074  1.00  1.200          C  
ATOM   4708  CD1 TYR A 284      12.090  20.588  11.762  1.00  1.200          C  
ATOM   4709  CD2 TYR A 284      12.095  19.209  13.721  1.00  1.200          C  
ATOM   4710  CE1 TYR A 284      12.762  19.625  11.104  1.00  1.200          C  
ATOM   4711  CE2 TYR A 284      12.801  18.254  13.037  1.00  1.200          C  
ATOM   4712  CZ  TYR A 284      13.112  18.463  11.718  1.00  1.200          C  
ATOM   4713  OH  TYR A 284      13.820  17.528  10.996  1.00  1.200          O  
ATOM   4714  H   TYR A 284       9.728  19.507  15.002  1.00  0.960          H  
ATOM   4715  HA  TYR A 284       8.811  21.896  14.070  1.00  1.060          H  
ATOM   4716 1HB  TYR A 284      11.129  22.356  13.373  1.00  1.440          H  
ATOM   4717 2HB  TYR A 284      11.189  21.433  14.806  1.00  1.440          H  
ATOM   4718  HD1 TYR A 284      11.811  21.507  11.246  1.00  1.440          H  
ATOM   4719  HD2 TYR A 284      11.821  19.041  14.764  1.00  1.440          H  
ATOM   4720  HE1 TYR A 284      13.021  19.760  10.105  1.00  1.440          H  
ATOM   4721  HE2 TYR A 284      13.095  17.326  13.532  1.00  1.440          H  
ATOM   4722  HH  TYR A 284      14.408  17.027  11.600  1.00  1.440          H  
ATOM   4723  N   ALA A 285       9.144  19.903  11.490  1.00  0.850          N  
ATOM   4724  CA  ALA A 285       8.955  19.826  10.058  1.00  0.850          C  
ATOM   4725  C   ALA A 285       7.609  20.420   9.660  1.00  0.790          C  
ATOM   4726  O   ALA A 285       7.474  20.947   8.543  1.00  0.790          O  
ATOM   4727  CB  ALA A 285       9.072  18.388   9.599  1.00  1.190          C  
ATOM   4728  H   ALA A 285       9.345  19.062  12.014  1.00  1.020          H  
ATOM   4729  HA  ALA A 285       9.739  20.414   9.580  1.00  1.020          H  
ATOM   4730 1HB  ALA A 285       8.956  18.342   8.517  1.00  1.430          H  
ATOM   4731 2HB  ALA A 285      10.055  18.001   9.877  1.00  1.430          H  
ATOM   4732 3HB  ALA A 285       8.299  17.794  10.075  1.00  1.430          H  
ATOM   4733  N   GLY A 286       6.598  20.282  10.534  1.00  0.730          N  
ATOM   4734  CA  GLY A 286       5.287  20.846  10.276  1.00  0.670          C  
ATOM   4735  C   GLY A 286       5.052  22.134  11.081  1.00  0.680          C  
ATOM   4736  O   GLY A 286       4.426  23.077  10.588  1.00  0.660          O  
ATOM   4737  H   GLY A 286       6.757  19.818  11.429  1.00  0.880          H  
ATOM   4738 1HA  GLY A 286       5.182  21.053   9.213  1.00  0.800          H  
ATOM   4739 2HA  GLY A 286       4.529  20.109  10.533  1.00  0.800          H  
ATOM   4740  N   TRP A 287       5.589  22.202  12.303  1.00  0.730          N  
ATOM   4741  CA  TRP A 287       5.324  23.367  13.152  1.00  0.760          C  
ATOM   4742  C   TRP A 287       6.029  24.647  12.775  1.00  0.810          C  
ATOM   4743  O   TRP A 287       5.552  25.726  13.133  1.00  0.800          O  
ATOM   4744  CB  TRP A 287       5.605  23.090  14.607  1.00  1.050          C  
ATOM   4745  CG  TRP A 287       4.612  22.294  15.201  1.00  1.050          C  
ATOM   4746  CD1 TRP A 287       4.772  21.049  15.576  1.00  1.050          C  
ATOM   4747  CD2 TRP A 287       3.241  22.636  15.486  1.00  1.050          C  
ATOM   4748  NE1 TRP A 287       3.625  20.560  16.050  1.00  1.050          N  
ATOM   4749  CE2 TRP A 287       2.665  21.528  15.992  1.00  1.050          C  
ATOM   4750  CE3 TRP A 287       2.481  23.770  15.333  1.00  1.050          C  
ATOM   4751  CZ2 TRP A 287       1.325  21.484  16.335  1.00  1.050          C  
ATOM   4752  CZ3 TRP A 287       1.148  23.711  15.685  1.00  1.050          C  
ATOM   4753  CH2 TRP A 287       0.596  22.593  16.158  1.00  1.050          C  
ATOM   4754  H   TRP A 287       6.130  21.409  12.654  1.00  0.880          H  
ATOM   4755  HA  TRP A 287       4.258  23.554  13.085  1.00  0.910          H  
ATOM   4756 1HB  TRP A 287       6.531  22.544  14.678  1.00  1.260          H  
ATOM   4757 2HB  TRP A 287       5.686  24.016  15.157  1.00  1.260          H  
ATOM   4758  HD1 TRP A 287       5.693  20.517  15.485  1.00  1.260          H  
ATOM   4759  HE1 TRP A 287       3.482  19.609  16.368  1.00  1.260          H  
ATOM   4760  HE3 TRP A 287       2.919  24.679  14.945  1.00  1.260          H  
ATOM   4761  HZ2 TRP A 287       0.855  20.599  16.730  1.00  1.260          H  
ATOM   4762  HZ3 TRP A 287       0.539  24.586  15.581  1.00  1.260          H  
ATOM   4763  HH2 TRP A 287      -0.461  22.589  16.416  1.00  1.260          H  
ATOM   4764  N   LEU A 288       7.175  24.572  12.108  1.00  0.860          N  
ATOM   4765  CA  LEU A 288       7.842  25.806  11.730  1.00  0.920          C  
ATOM   4766  C   LEU A 288       6.984  26.527  10.690  1.00  0.850          C  
ATOM   4767  O   LEU A 288       6.903  27.757  10.680  1.00  0.880          O  
ATOM   4768  CB  LEU A 288       9.232  25.520  11.150  1.00  1.260          C  
ATOM   4769  CG  LEU A 288      10.273  24.895  12.120  1.00  1.260          C  
ATOM   4770  CD1 LEU A 288      11.564  24.598  11.337  1.00  1.260          C  
ATOM   4771  CD2 LEU A 288      10.524  25.772  13.284  1.00  1.260          C  
ATOM   4772  H   LEU A 288       7.594  23.667  11.869  1.00  1.030          H  
ATOM   4773  HA  LEU A 288       7.915  26.453  12.598  1.00  1.100          H  
ATOM   4774 1HB  LEU A 288       9.115  24.832  10.308  1.00  1.520          H  
ATOM   4775 2HB  LEU A 288       9.648  26.453  10.777  1.00  1.520          H  
ATOM   4776  HG  LEU A 288       9.891  23.977  12.484  1.00  1.520          H  
ATOM   4777 1HD1 LEU A 288      12.305  24.124  11.987  1.00  1.520          H  
ATOM   4778 2HD1 LEU A 288      11.340  23.926  10.506  1.00  1.520          H  
ATOM   4779 3HD1 LEU A 288      11.973  25.525  10.953  1.00  1.520          H  
ATOM   4780 1HD2 LEU A 288      11.253  25.299  13.942  1.00  1.520          H  
ATOM   4781 2HD2 LEU A 288      10.903  26.707  12.928  1.00  1.520          H  
ATOM   4782 3HD2 LEU A 288       9.617  25.943  13.841  1.00  1.520          H  
ATOM   4783  N   LYS A 289       6.332  25.737   9.824  1.00  0.790          N  
ATOM   4784  CA  LYS A 289       5.478  26.228   8.751  1.00  0.740          C  
ATOM   4785  C   LYS A 289       4.248  26.865   9.378  1.00  0.670          C  
ATOM   4786  O   LYS A 289       3.760  27.906   8.923  1.00  0.660          O  
ATOM   4787  CB  LYS A 289       5.106  25.071   7.838  1.00  1.060          C  
ATOM   4788  CG  LYS A 289       6.290  24.507   7.099  1.00  1.060          C  
ATOM   4789  CD  LYS A 289       5.905  23.375   6.170  1.00  1.060          C  
ATOM   4790  CE  LYS A 289       7.139  22.851   5.432  1.00  1.060          C  
ATOM   4791  NZ  LYS A 289       8.061  22.090   6.348  1.00  1.060          N  
ATOM   4792  H   LYS A 289       6.446  24.735   9.916  1.00  0.950          H  
ATOM   4793  HA  LYS A 289       6.014  26.992   8.184  1.00  0.890          H  
ATOM   4794 1HB  LYS A 289       4.618  24.279   8.400  1.00  1.270          H  
ATOM   4795 2HB  LYS A 289       4.415  25.416   7.089  1.00  1.270          H  
ATOM   4796 1HG  LYS A 289       6.772  25.302   6.524  1.00  1.270          H  
ATOM   4797 2HG  LYS A 289       7.007  24.133   7.829  1.00  1.270          H  
ATOM   4798 1HD  LYS A 289       5.474  22.560   6.758  1.00  1.270          H  
ATOM   4799 2HD  LYS A 289       5.163  23.717   5.450  1.00  1.270          H  
ATOM   4800 1HE  LYS A 289       6.828  22.199   4.619  1.00  1.270          H  
ATOM   4801 2HE  LYS A 289       7.685  23.700   5.018  1.00  1.270          H  
ATOM   4802 1HZ  LYS A 289       8.867  21.777   5.832  1.00  1.270          H  
ATOM   4803 2HZ  LYS A 289       8.369  22.670   7.114  1.00  1.270          H  
ATOM   4804 3HZ  LYS A 289       7.583  21.275   6.755  1.00  1.270          H  
ATOM   4805  N   VAL A 290       3.757  26.233  10.445  1.00  0.650          N  
ATOM   4806  CA  VAL A 290       2.635  26.775  11.178  1.00  0.610          C  
ATOM   4807  C   VAL A 290       3.020  28.094  11.805  1.00  0.650          C  
ATOM   4808  O   VAL A 290       2.321  29.087  11.619  1.00  0.670          O  
ATOM   4809  CB  VAL A 290       2.192  25.824  12.298  1.00  0.870          C  
ATOM   4810  CG1 VAL A 290       1.192  26.481  13.165  1.00  0.870          C  
ATOM   4811  CG2 VAL A 290       1.596  24.608  11.725  1.00  0.870          C  
ATOM   4812  H   VAL A 290       4.172  25.335  10.711  1.00  0.780          H  
ATOM   4813  HA  VAL A 290       1.807  26.944  10.492  1.00  0.730          H  
ATOM   4814  HB  VAL A 290       3.042  25.568  12.894  1.00  1.040          H  
ATOM   4815 1HG1 VAL A 290       0.903  25.825  13.921  1.00  1.040          H  
ATOM   4816 2HG1 VAL A 290       1.614  27.354  13.627  1.00  1.040          H  
ATOM   4817 3HG1 VAL A 290       0.319  26.755  12.571  1.00  1.040          H  
ATOM   4818 1HG2 VAL A 290       1.286  23.926  12.519  1.00  1.040          H  
ATOM   4819 2HG2 VAL A 290       0.757  24.902  11.162  1.00  1.040          H  
ATOM   4820 3HG2 VAL A 290       2.311  24.113  11.089  1.00  1.040          H  
ATOM   4821  N   ALA A 291       4.166  28.138  12.490  1.00  0.670          N  
ATOM   4822  CA  ALA A 291       4.572  29.373  13.130  1.00  0.680          C  
ATOM   4823  C   ALA A 291       4.678  30.498  12.113  1.00  0.670          C  
ATOM   4824  O   ALA A 291       4.307  31.636  12.421  1.00  0.670          O  
ATOM   4825  CB  ALA A 291       5.875  29.175  13.851  1.00  0.950          C  
ATOM   4826  H   ALA A 291       4.724  27.289  12.610  1.00  0.800          H  
ATOM   4827  HA  ALA A 291       3.820  29.645  13.858  1.00  0.820          H  
ATOM   4828 1HB  ALA A 291       6.159  30.100  14.347  1.00  1.140          H  
ATOM   4829 2HB  ALA A 291       5.753  28.380  14.582  1.00  1.140          H  
ATOM   4830 3HB  ALA A 291       6.634  28.890  13.137  1.00  1.140          H  
ATOM   4831  N   GLU A 292       5.168  30.210  10.898  1.00  0.660          N  
ATOM   4832  CA  GLU A 292       5.238  31.273   9.918  1.00  0.620          C  
ATOM   4833  C   GLU A 292       3.834  31.774   9.601  1.00  0.600          C  
ATOM   4834  O   GLU A 292       3.626  32.987   9.572  1.00  0.550          O  
ATOM   4835  CB  GLU A 292       5.965  30.854   8.642  1.00  0.880          C  
ATOM   4836  CG  GLU A 292       6.159  32.029   7.640  1.00  0.880          C  
ATOM   4837  CD  GLU A 292       6.952  31.663   6.412  1.00  0.880          C  
ATOM   4838  OE1 GLU A 292       7.310  30.525   6.284  1.00  0.880          O  
ATOM   4839  OE2 GLU A 292       7.213  32.527   5.609  1.00  0.880          O  
ATOM   4840  H   GLU A 292       5.541  29.276  10.694  1.00  0.790          H  
ATOM   4841  HA  GLU A 292       5.796  32.103  10.350  1.00  0.740          H  
ATOM   4842 1HB  GLU A 292       6.945  30.444   8.899  1.00  1.060          H  
ATOM   4843 2HB  GLU A 292       5.398  30.064   8.144  1.00  1.060          H  
ATOM   4844 1HG  GLU A 292       5.177  32.383   7.321  1.00  1.060          H  
ATOM   4845 2HG  GLU A 292       6.657  32.851   8.158  1.00  1.060          H  
ATOM   4846  N   GLN A 293       2.852  30.864   9.411  1.00  0.640          N  
ATOM   4847  CA  GLN A 293       1.477  31.306   9.110  1.00  0.640          C  
ATOM   4848  C   GLN A 293       0.873  32.135  10.244  1.00  0.630          C  
ATOM   4849  O   GLN A 293       0.180  33.119   9.991  1.00  0.630          O  
ATOM   4850  CB  GLN A 293       0.529  30.115   8.875  1.00  0.900          C  
ATOM   4851  CG  GLN A 293       0.760  29.312   7.630  1.00  0.900          C  
ATOM   4852  CD  GLN A 293       0.533  30.099   6.373  1.00  0.900          C  
ATOM   4853  OE1 GLN A 293       1.495  30.342   5.643  1.00  0.900          O  
ATOM   4854  NE2 GLN A 293      -0.703  30.510   6.096  1.00  0.900          N  
ATOM   4855  H   GLN A 293       3.096  29.863   9.410  1.00  0.770          H  
ATOM   4856  HA  GLN A 293       1.507  31.925   8.215  1.00  0.770          H  
ATOM   4857 1HB  GLN A 293       0.605  29.429   9.721  1.00  1.080          H  
ATOM   4858 2HB  GLN A 293      -0.499  30.477   8.849  1.00  1.080          H  
ATOM   4859 1HG  GLN A 293       1.790  28.967   7.631  1.00  1.080          H  
ATOM   4860 2HG  GLN A 293       0.077  28.459   7.630  1.00  1.080          H  
ATOM   4861 1HE2 GLN A 293      -0.865  31.021   5.247  1.00  1.080          H  
ATOM   4862 2HE2 GLN A 293      -1.495  30.297   6.723  1.00  1.080          H  
ATOM   4863  N   LEU A 294       1.181  31.748  11.483  1.00  0.630          N  
ATOM   4864  CA  LEU A 294       0.729  32.411  12.707  1.00  0.630          C  
ATOM   4865  C   LEU A 294       1.196  33.857  12.834  1.00  0.600          C  
ATOM   4866  O   LEU A 294       0.465  34.717  13.327  1.00  0.610          O  
ATOM   4867  CB  LEU A 294       1.254  31.622  13.912  1.00  0.880          C  
ATOM   4868  CG  LEU A 294       0.340  30.556  14.574  1.00  0.880          C  
ATOM   4869  CD1 LEU A 294      -0.256  29.623  13.524  1.00  0.880          C  
ATOM   4870  CD2 LEU A 294       1.157  29.753  15.568  1.00  0.880          C  
ATOM   4871  H   LEU A 294       1.741  30.894  11.569  1.00  0.760          H  
ATOM   4872  HA  LEU A 294      -0.357  32.413  12.706  1.00  0.760          H  
ATOM   4873 1HB  LEU A 294       2.122  31.101  13.575  1.00  1.060          H  
ATOM   4874 2HB  LEU A 294       1.575  32.326  14.644  1.00  1.060          H  
ATOM   4875  HG  LEU A 294      -0.438  31.046  15.104  1.00  1.060          H  
ATOM   4876 1HD1 LEU A 294      -0.886  28.884  14.010  1.00  1.060          H  
ATOM   4877 2HD1 LEU A 294      -0.851  30.170  12.804  1.00  1.060          H  
ATOM   4878 3HD1 LEU A 294       0.505  29.144  13.013  1.00  1.060          H  
ATOM   4879 1HD2 LEU A 294       0.515  29.017  16.051  1.00  1.060          H  
ATOM   4880 2HD2 LEU A 294       1.963  29.243  15.063  1.00  1.060          H  
ATOM   4881 3HD2 LEU A 294       1.562  30.419  16.308  1.00  1.060          H  
ATOM   4882  N   ILE A 295       2.421  34.113  12.389  1.00  0.590          N  
ATOM   4883  CA  ILE A 295       3.041  35.431  12.449  1.00  0.660          C  
ATOM   4884  C   ILE A 295       2.747  36.296  11.216  1.00  0.460          C  
ATOM   4885  O   ILE A 295       2.507  37.500  11.329  1.00  0.360          O  
ATOM   4886  CB  ILE A 295       4.563  35.286  12.617  1.00  0.900          C  
ATOM   4887  CG1 ILE A 295       4.875  34.621  13.988  1.00  0.900          C  
ATOM   4888  CG2 ILE A 295       5.226  36.658  12.498  1.00  0.900          C  
ATOM   4889  CD1 ILE A 295       6.315  34.172  14.128  1.00  0.900          C  
ATOM   4890  H   ILE A 295       2.970  33.325  12.027  1.00  0.710          H  
ATOM   4891  HA  ILE A 295       2.647  35.949  13.320  1.00  0.790          H  
ATOM   4892  HB  ILE A 295       4.954  34.618  11.841  1.00  1.080          H  
ATOM   4893 1HG1 ILE A 295       4.646  35.326  14.787  1.00  1.080          H  
ATOM   4894 2HG1 ILE A 295       4.238  33.740  14.109  1.00  1.080          H  
ATOM   4895 1HG2 ILE A 295       6.284  36.569  12.617  1.00  1.080          H  
ATOM   4896 2HG2 ILE A 295       5.035  37.109  11.527  1.00  1.080          H  
ATOM   4897 3HG2 ILE A 295       4.826  37.292  13.260  1.00  1.080          H  
ATOM   4898 1HD1 ILE A 295       6.451  33.720  15.075  1.00  1.080          H  
ATOM   4899 2HD1 ILE A 295       6.529  33.450  13.348  1.00  1.080          H  
ATOM   4900 3HD1 ILE A 295       6.996  35.011  14.043  1.00  1.080          H  
ATOM   4901  N   ASN A 296       2.835  35.691  10.038  1.00  0.530          N  
ATOM   4902  CA  ASN A 296       2.687  36.353   8.758  1.00  0.470          C  
ATOM   4903  C   ASN A 296       1.418  37.229   8.698  1.00  0.420          C  
ATOM   4904  O   ASN A 296       0.340  36.752   9.083  1.00  0.490          O  
ATOM   4905  CB  ASN A 296       2.650  35.295   7.655  1.00  0.680          C  
ATOM   4906  CG  ASN A 296       2.695  35.836   6.250  1.00  0.680          C  
ATOM   4907  OD1 ASN A 296       1.793  36.553   5.790  1.00  0.680          O  
ATOM   4908  ND2 ASN A 296       3.749  35.501   5.539  1.00  0.680          N  
ATOM   4909  H   ASN A 296       3.047  34.690  10.013  1.00  0.640          H  
ATOM   4910  HA  ASN A 296       3.579  36.942   8.618  1.00  0.560          H  
ATOM   4911 1HB  ASN A 296       3.509  34.639   7.773  1.00  0.820          H  
ATOM   4912 2HB  ASN A 296       1.758  34.679   7.780  1.00  0.820          H  
ATOM   4913 1HD2 ASN A 296       3.843  35.822   4.594  1.00  0.820          H  
ATOM   4914 2HD2 ASN A 296       4.462  34.916   5.937  1.00  0.820          H  
ATOM   4915  N   PRO A 297       1.510  38.479   8.132  1.00  0.330          N  
ATOM   4916  CA  PRO A 297       0.439  39.467   7.927  1.00  0.430          C  
ATOM   4917  C   PRO A 297      -0.819  38.855   7.334  1.00  0.440          C  
ATOM   4918  O   PRO A 297      -1.902  39.413   7.455  1.00  0.530          O  
ATOM   4919  CB  PRO A 297       1.086  40.477   6.976  1.00  0.650          C  
ATOM   4920  CG  PRO A 297       2.548  40.440   7.330  1.00  0.650          C  
ATOM   4921  CD  PRO A 297       2.847  39.006   7.688  1.00  0.650          C  
ATOM   4922  HA  PRO A 297       0.211  39.938   8.888  1.00  0.520          H  
ATOM   4923 1HB  PRO A 297       0.884  40.196   5.933  1.00  0.770          H  
ATOM   4924 2HB  PRO A 297       0.634  41.469   7.137  1.00  0.770          H  
ATOM   4925 1HG  PRO A 297       3.152  40.807   6.486  1.00  0.770          H  
ATOM   4926 2HG  PRO A 297       2.734  41.126   8.175  1.00  0.770          H  
ATOM   4927 1HD  PRO A 297       3.244  38.481   6.814  1.00  0.770          H  
ATOM   4928 2HD  PRO A 297       3.558  39.046   8.533  1.00  0.770          H  
ATOM   4929  N   PHE A 298      -0.658  37.760   6.606  1.00  0.380          N  
ATOM   4930  CA  PHE A 298      -1.750  37.028   6.014  1.00  0.410          C  
ATOM   4931  C   PHE A 298      -2.923  36.826   6.981  1.00  0.510          C  
ATOM   4932  O   PHE A 298      -4.090  36.933   6.582  1.00  0.620          O  
ATOM   4933  CB  PHE A 298      -1.232  35.666   5.577  1.00  0.560          C  
ATOM   4934  CG  PHE A 298      -2.276  34.760   5.172  1.00  0.560          C  
ATOM   4935  CD1 PHE A 298      -2.876  34.878   3.948  1.00  0.560          C  
ATOM   4936  CD2 PHE A 298      -2.681  33.755   6.042  1.00  0.560          C  
ATOM   4937  CE1 PHE A 298      -3.868  34.021   3.596  1.00  0.560          C  
ATOM   4938  CE2 PHE A 298      -3.662  32.907   5.690  1.00  0.560          C  
ATOM   4939  CZ  PHE A 298      -4.254  33.048   4.463  1.00  0.560          C  
ATOM   4940  H   PHE A 298       0.268  37.365   6.480  1.00  0.460          H  
ATOM   4941  HA  PHE A 298      -2.105  37.582   5.147  1.00  0.490          H  
ATOM   4942 1HB  PHE A 298      -0.542  35.790   4.745  1.00  0.670          H  
ATOM   4943 2HB  PHE A 298      -0.676  35.211   6.397  1.00  0.670          H  
ATOM   4944  HD1 PHE A 298      -2.560  35.665   3.266  1.00  0.670          H  
ATOM   4945  HD2 PHE A 298      -2.201  33.659   7.019  1.00  0.670          H  
ATOM   4946  HE1 PHE A 298      -4.355  34.113   2.625  1.00  0.670          H  
ATOM   4947  HE2 PHE A 298      -3.983  32.119   6.377  1.00  0.670          H  
ATOM   4948  HZ  PHE A 298      -5.042  32.385   4.169  1.00  0.670          H  
ATOM   4949  N   GLY A 299      -2.610  36.424   8.223  1.00  0.530          N  
ATOM   4950  CA  GLY A 299      -3.636  36.126   9.211  1.00  0.680          C  
ATOM   4951  C   GLY A 299      -4.193  37.404   9.807  1.00  0.700          C  
ATOM   4952  O   GLY A 299      -3.561  38.455   9.745  1.00  0.940          O  
ATOM   4953  H   GLY A 299      -1.622  36.380   8.503  1.00  0.640          H  
ATOM   4954 1HA  GLY A 299      -4.433  35.559   8.753  1.00  0.820          H  
ATOM   4955 2HA  GLY A 299      -3.205  35.509   9.999  1.00  0.820          H  
ATOM   4956  N   GLU A 300      -5.370  37.328  10.413  1.00  0.540          N  
ATOM   4957  CA  GLU A 300      -5.902  38.542  11.020  1.00  0.630          C  
ATOM   4958  C   GLU A 300      -5.277  38.794  12.392  1.00  0.730          C  
ATOM   4959  O   GLU A 300      -4.832  37.856  13.057  1.00  0.740          O  
ATOM   4960  CB  GLU A 300      -7.426  38.505  11.080  1.00  0.850          C  
ATOM   4961  CG  GLU A 300      -8.100  38.488   9.717  1.00  0.850          C  
ATOM   4962  CD  GLU A 300      -9.585  38.660   9.805  1.00  0.850          C  
ATOM   4963  OE1 GLU A 300     -10.056  39.006  10.862  1.00  0.850          O  
ATOM   4964  OE2 GLU A 300     -10.255  38.423   8.828  1.00  0.850          O  
ATOM   4965  H   GLU A 300      -5.888  36.445  10.418  1.00  0.650          H  
ATOM   4966  HA  GLU A 300      -5.632  39.385  10.382  1.00  0.760          H  
ATOM   4967 1HB  GLU A 300      -7.743  37.606  11.589  1.00  1.020          H  
ATOM   4968 2HB  GLU A 300      -7.796  39.362  11.645  1.00  1.020          H  
ATOM   4969 1HG  GLU A 300      -7.684  39.289   9.108  1.00  1.020          H  
ATOM   4970 2HG  GLU A 300      -7.875  37.544   9.224  1.00  1.020          H  
ATOM   4971  N   ASP A 301      -5.200  40.075  12.786  1.00  0.820          N  
ATOM   4972  CA  ASP A 301      -4.649  40.510  14.075  1.00  0.910          C  
ATOM   4973  C   ASP A 301      -3.269  39.897  14.347  1.00  0.820          C  
ATOM   4974  O   ASP A 301      -2.986  39.391  15.447  1.00  0.880          O  
ATOM   4975  CB  ASP A 301      -5.639  40.272  15.207  1.00  1.240          C  
ATOM   4976  CG  ASP A 301      -6.922  41.094  14.985  1.00  1.240          C  
ATOM   4977  OD1 ASP A 301      -6.881  42.003  14.171  1.00  1.240          O  
ATOM   4978  OD2 ASP A 301      -7.908  40.842  15.633  1.00  1.240          O  
ATOM   4979  H   ASP A 301      -5.589  40.791  12.185  1.00  0.980          H  
ATOM   4980  HA  ASP A 301      -4.505  41.590  14.021  1.00  1.090          H  
ATOM   4981 1HB  ASP A 301      -5.891  39.234  15.261  1.00  1.490          H  
ATOM   4982 2HB  ASP A 301      -5.190  40.557  16.161  1.00  1.490          H  
ATOM   4983  N   ASP A 302      -2.431  39.942  13.307  1.00  0.700          N  
ATOM   4984  CA  ASP A 302      -1.088  39.403  13.276  1.00  0.610          C  
ATOM   4985  C   ASP A 302      -0.140  40.133  14.202  1.00  0.680          C  
ATOM   4986  O   ASP A 302       0.720  39.520  14.828  1.00  0.690          O  
ATOM   4987  CB  ASP A 302      -0.579  39.566  11.850  1.00  0.890          C  
ATOM   4988  CG  ASP A 302      -0.679  41.066  11.440  1.00  0.890          C  
ATOM   4989  OD1 ASP A 302      -1.534  41.753  12.026  1.00  0.890          O  
ATOM   4990  OD2 ASP A 302       0.077  41.522  10.626  1.00  0.890          O  
ATOM   4991  H   ASP A 302      -2.745  40.426  12.465  1.00  0.840          H  
ATOM   4992  HA  ASP A 302      -1.127  38.348  13.550  1.00  0.730          H  
ATOM   4993 1HB  ASP A 302       0.462  39.228  11.776  1.00  1.070          H  
ATOM   4994 2HB  ASP A 302      -1.180  38.956  11.161  1.00  1.070          H  
ATOM   4995  N   ASP A 303      -0.336  41.439  14.338  1.00  0.760          N  
ATOM   4996  CA  ASP A 303       0.551  42.267  15.143  1.00  0.830          C  
ATOM   4997  C   ASP A 303       0.412  41.901  16.618  1.00  0.950          C  
ATOM   4998  O   ASP A 303       1.408  41.725  17.330  1.00  0.980          O  
ATOM   4999  CB  ASP A 303       0.214  43.751  14.897  1.00  1.130          C  
ATOM   5000  CG  ASP A 303       1.268  44.762  15.393  1.00  1.130          C  
ATOM   5001  OD1 ASP A 303       2.360  44.732  14.875  1.00  1.130          O  
ATOM   5002  OD2 ASP A 303       0.958  45.577  16.226  1.00  1.130          O  
ATOM   5003  H   ASP A 303      -1.061  41.852  13.747  1.00  0.910          H  
ATOM   5004  HA  ASP A 303       1.581  42.079  14.833  1.00  1.000          H  
ATOM   5005 1HB  ASP A 303       0.064  43.903  13.824  1.00  1.360          H  
ATOM   5006 2HB  ASP A 303      -0.732  43.984  15.391  1.00  1.360          H  
ATOM   5007  N   ASP A 304      -0.826  41.703  17.068  1.00  1.030          N  
ATOM   5008  CA  ASP A 304      -1.045  41.378  18.464  1.00  1.150          C  
ATOM   5009  C   ASP A 304      -0.602  39.958  18.757  1.00  1.130          C  
ATOM   5010  O   ASP A 304       0.035  39.696  19.791  1.00  1.210          O  
ATOM   5011  CB  ASP A 304      -2.527  41.493  18.806  1.00  1.560          C  
ATOM   5012  CG  ASP A 304      -3.063  42.909  18.809  1.00  1.560          C  
ATOM   5013  OD1 ASP A 304      -2.303  43.840  18.864  1.00  1.560          O  
ATOM   5014  OD2 ASP A 304      -4.254  43.046  18.745  1.00  1.560          O  
ATOM   5015  H   ASP A 304      -1.607  41.860  16.448  1.00  1.240          H  
ATOM   5016  HA  ASP A 304      -0.465  42.065  19.081  1.00  1.380          H  
ATOM   5017 1HB  ASP A 304      -3.103  40.906  18.086  1.00  1.870          H  
ATOM   5018 2HB  ASP A 304      -2.702  41.055  19.787  1.00  1.870          H  
ATOM   5019  N   PHE A 305      -0.915  39.032  17.839  1.00  1.030          N  
ATOM   5020  CA  PHE A 305      -0.548  37.649  18.055  1.00  1.030          C  
ATOM   5021  C   PHE A 305       0.967  37.536  18.122  1.00  1.030          C  
ATOM   5022  O   PHE A 305       1.504  36.926  19.044  1.00  1.120          O  
ATOM   5023  CB  PHE A 305      -1.088  36.730  16.958  1.00  1.440          C  
ATOM   5024  CG  PHE A 305      -0.819  35.270  17.246  1.00  1.440          C  
ATOM   5025  CD1 PHE A 305      -1.693  34.562  18.071  1.00  1.440          C  
ATOM   5026  CD2 PHE A 305       0.291  34.613  16.751  1.00  1.440          C  
ATOM   5027  CE1 PHE A 305      -1.468  33.240  18.377  1.00  1.440          C  
ATOM   5028  CE2 PHE A 305       0.511  33.301  17.069  1.00  1.440          C  
ATOM   5029  CZ  PHE A 305      -0.364  32.609  17.874  1.00  1.440          C  
ATOM   5030  H   PHE A 305      -1.456  39.276  17.002  1.00  1.240          H  
ATOM   5031  HA  PHE A 305      -0.960  37.325  19.011  1.00  1.240          H  
ATOM   5032 1HB  PHE A 305      -2.162  36.876  16.841  1.00  1.730          H  
ATOM   5033 2HB  PHE A 305      -0.621  36.988  16.003  1.00  1.730          H  
ATOM   5034  HD1 PHE A 305      -2.571  35.067  18.480  1.00  1.730          H  
ATOM   5035  HD2 PHE A 305       0.998  35.148  16.110  1.00  1.730          H  
ATOM   5036  HE1 PHE A 305      -2.174  32.704  19.027  1.00  1.730          H  
ATOM   5037  HE2 PHE A 305       1.387  32.807  16.691  1.00  1.730          H  
ATOM   5038  HZ  PHE A 305      -0.174  31.566  18.117  1.00  1.730          H  
ATOM   5039  N   GLU A 306       1.669  38.111  17.131  1.00  0.960          N  
ATOM   5040  CA  GLU A 306       3.119  38.016  17.048  1.00  1.000          C  
ATOM   5041  C   GLU A 306       3.844  38.503  18.291  1.00  1.080          C  
ATOM   5042  O   GLU A 306       4.733  37.795  18.786  1.00  1.120          O  
ATOM   5043  CB  GLU A 306       3.626  38.807  15.843  1.00  1.380          C  
ATOM   5044  CG  GLU A 306       5.155  38.807  15.654  1.00  1.380          C  
ATOM   5045  CD  GLU A 306       5.567  39.584  14.424  1.00  1.380          C  
ATOM   5046  OE1 GLU A 306       4.704  40.079  13.756  1.00  1.380          O  
ATOM   5047  OE2 GLU A 306       6.727  39.659  14.133  1.00  1.380          O  
ATOM   5048  H   GLU A 306       1.185  38.620  16.384  1.00  1.150          H  
ATOM   5049  HA  GLU A 306       3.372  36.968  16.894  1.00  1.200          H  
ATOM   5050 1HB  GLU A 306       3.173  38.402  14.933  1.00  1.660          H  
ATOM   5051 2HB  GLU A 306       3.293  39.846  15.932  1.00  1.660          H  
ATOM   5052 1HG  GLU A 306       5.622  39.269  16.526  1.00  1.660          H  
ATOM   5053 2HG  GLU A 306       5.513  37.780  15.584  1.00  1.660          H  
ATOM   5054  N   THR A 307       3.478  39.677  18.829  1.00  1.100          N  
ATOM   5055  CA  THR A 307       4.190  40.133  20.014  1.00  1.150          C  
ATOM   5056  C   THR A 307       3.940  39.195  21.175  1.00  1.160          C  
ATOM   5057  O   THR A 307       4.876  38.784  21.865  1.00  1.240          O  
ATOM   5058  CB  THR A 307       3.804  41.562  20.449  1.00  1.590          C  
ATOM   5059  OG1 THR A 307       4.122  42.498  19.411  1.00  1.590          O  
ATOM   5060  CG2 THR A 307       4.558  41.954  21.736  1.00  1.590          C  
ATOM   5061  H   THR A 307       2.747  40.261  18.400  1.00  1.320          H  
ATOM   5062  HA  THR A 307       5.260  40.129  19.797  1.00  1.380          H  
ATOM   5063  HB  THR A 307       2.730  41.601  20.635  1.00  1.910          H  
ATOM   5064  HG1 THR A 307       5.083  42.412  19.160  1.00  1.910          H  
ATOM   5065 1HG2 THR A 307       4.276  42.962  22.024  1.00  1.910          H  
ATOM   5066 2HG2 THR A 307       4.321  41.271  22.548  1.00  1.910          H  
ATOM   5067 3HG2 THR A 307       5.634  41.919  21.540  1.00  1.910          H  
ATOM   5068  N   ASN A 308       2.675  38.834  21.417  1.00  1.100          N  
ATOM   5069  CA  ASN A 308       2.383  37.986  22.563  1.00  1.120          C  
ATOM   5070  C   ASN A 308       3.088  36.633  22.432  1.00  1.120          C  
ATOM   5071  O   ASN A 308       3.696  36.131  23.377  1.00  1.100          O  
ATOM   5072  CB  ASN A 308       0.892  37.796  22.718  1.00  1.560          C  
ATOM   5073  CG  ASN A 308       0.540  37.098  23.994  1.00  1.560          C  
ATOM   5074  OD1 ASN A 308       0.713  37.639  25.092  1.00  1.560          O  
ATOM   5075  ND2 ASN A 308       0.055  35.892  23.876  1.00  1.560          N  
ATOM   5076  H   ASN A 308       1.907  39.159  20.815  1.00  1.320          H  
ATOM   5077  HA  ASN A 308       2.758  38.477  23.459  1.00  1.340          H  
ATOM   5078 1HB  ASN A 308       0.399  38.768  22.690  1.00  1.870          H  
ATOM   5079 2HB  ASN A 308       0.512  37.219  21.870  1.00  1.870          H  
ATOM   5080 1HD2 ASN A 308      -0.192  35.367  24.694  1.00  1.870          H  
ATOM   5081 2HD2 ASN A 308      -0.060  35.492  22.967  1.00  1.870          H  
ATOM   5082  N   PHE A 309       3.059  36.061  21.227  1.00  1.140          N  
ATOM   5083  CA  PHE A 309       3.651  34.770  20.909  1.00  1.140          C  
ATOM   5084  C   PHE A 309       5.125  34.754  21.314  1.00  1.180          C  
ATOM   5085  O   PHE A 309       5.578  33.889  22.086  1.00  1.160          O  
ATOM   5086  CB  PHE A 309       3.466  34.578  19.387  1.00  1.600          C  
ATOM   5087  CG  PHE A 309       3.993  33.372  18.694  1.00  1.600          C  
ATOM   5088  CD1 PHE A 309       3.282  32.226  18.710  1.00  1.600          C  
ATOM   5089  CD2 PHE A 309       5.158  33.405  17.976  1.00  1.600          C  
ATOM   5090  CE1 PHE A 309       3.693  31.108  18.043  1.00  1.600          C  
ATOM   5091  CE2 PHE A 309       5.568  32.292  17.300  1.00  1.600          C  
ATOM   5092  CZ  PHE A 309       4.832  31.143  17.334  1.00  1.600          C  
ATOM   5093  H   PHE A 309       2.548  36.528  20.477  1.00  1.370          H  
ATOM   5094  HA  PHE A 309       3.119  33.993  21.455  1.00  1.370          H  
ATOM   5095 1HB  PHE A 309       2.399  34.610  19.189  1.00  1.920          H  
ATOM   5096 2HB  PHE A 309       3.880  35.441  18.886  1.00  1.920          H  
ATOM   5097  HD1 PHE A 309       2.366  32.227  19.253  1.00  1.920          H  
ATOM   5098  HD2 PHE A 309       5.747  34.323  17.936  1.00  1.920          H  
ATOM   5099  HE1 PHE A 309       3.099  30.199  18.076  1.00  1.920          H  
ATOM   5100  HE2 PHE A 309       6.478  32.316  16.730  1.00  1.920          H  
ATOM   5101  HZ  PHE A 309       5.164  30.265  16.791  1.00  1.920          H  
ATOM   5102  N   LEU A 310       5.874  35.755  20.844  1.00  1.250          N  
ATOM   5103  CA  LEU A 310       7.288  35.841  21.157  1.00  1.340          C  
ATOM   5104  C   LEU A 310       7.598  36.102  22.625  1.00  1.160          C  
ATOM   5105  O   LEU A 310       8.455  35.429  23.203  1.00  1.120          O  
ATOM   5106  CB  LEU A 310       7.968  36.927  20.315  1.00  1.840          C  
ATOM   5107  CG  LEU A 310       9.502  37.196  20.625  1.00  1.840          C  
ATOM   5108  CD1 LEU A 310      10.338  35.938  20.432  1.00  1.840          C  
ATOM   5109  CD2 LEU A 310       9.999  38.293  19.695  1.00  1.840          C  
ATOM   5110  H   LEU A 310       5.439  36.458  20.235  1.00  1.500          H  
ATOM   5111  HA  LEU A 310       7.722  34.885  20.884  1.00  1.610          H  
ATOM   5112 1HB  LEU A 310       7.875  36.662  19.264  1.00  2.210          H  
ATOM   5113 2HB  LEU A 310       7.423  37.870  20.472  1.00  2.210          H  
ATOM   5114  HG  LEU A 310       9.615  37.525  21.659  1.00  2.210          H  
ATOM   5115 1HD1 LEU A 310      11.379  36.182  20.651  1.00  2.210          H  
ATOM   5116 2HD1 LEU A 310      10.008  35.154  21.101  1.00  2.210          H  
ATOM   5117 3HD1 LEU A 310      10.255  35.613  19.426  1.00  2.210          H  
ATOM   5118 1HD2 LEU A 310      11.047  38.503  19.896  1.00  2.210          H  
ATOM   5119 2HD2 LEU A 310       9.892  37.975  18.661  1.00  2.210          H  
ATOM   5120 3HD2 LEU A 310       9.410  39.197  19.861  1.00  2.210          H  
ATOM   5121  N   ILE A 311       6.926  37.058  23.247  1.00  1.090          N  
ATOM   5122  CA  ILE A 311       7.300  37.399  24.613  1.00  1.020          C  
ATOM   5123  C   ILE A 311       6.801  36.391  25.648  1.00  1.220          C  
ATOM   5124  O   ILE A 311       7.472  36.147  26.646  1.00  1.170          O  
ATOM   5125  CB  ILE A 311       6.880  38.846  24.966  1.00  1.460          C  
ATOM   5126  CG1 ILE A 311       5.372  39.014  24.992  1.00  1.460          C  
ATOM   5127  CG2 ILE A 311       7.504  39.822  23.972  1.00  1.460          C  
ATOM   5128  CD1 ILE A 311       4.753  38.919  26.350  1.00  1.460          C  
ATOM   5129  H   ILE A 311       6.194  37.579  22.750  1.00  1.310          H  
ATOM   5130  HA  ILE A 311       8.386  37.388  24.659  1.00  1.220          H  
ATOM   5131  HB  ILE A 311       7.235  39.060  25.950  1.00  1.750          H  
ATOM   5132 1HG1 ILE A 311       5.111  39.981  24.567  1.00  1.750          H  
ATOM   5133 2HG1 ILE A 311       4.934  38.249  24.376  1.00  1.750          H  
ATOM   5134 1HG2 ILE A 311       7.235  40.844  24.239  1.00  1.750          H  
ATOM   5135 2HG2 ILE A 311       8.586  39.713  23.994  1.00  1.750          H  
ATOM   5136 3HG2 ILE A 311       7.139  39.607  22.963  1.00  1.750          H  
ATOM   5137 1HD1 ILE A 311       3.689  39.028  26.230  1.00  1.750          H  
ATOM   5138 2HD1 ILE A 311       4.942  37.978  26.827  1.00  1.750          H  
ATOM   5139 3HD1 ILE A 311       5.151  39.714  26.979  1.00  1.750          H  
ATOM   5140  N   ASP A 312       5.618  35.814  25.451  1.00  1.510          N  
ATOM   5141  CA  ASP A 312       5.093  34.866  26.414  1.00  1.770          C  
ATOM   5142  C   ASP A 312       5.938  33.590  26.454  1.00  1.950          C  
ATOM   5143  O   ASP A 312       6.225  33.073  27.536  1.00  2.070          O  
ATOM   5144  CB  ASP A 312       3.632  34.529  26.079  1.00  2.370          C  
ATOM   5145  CG  ASP A 312       2.909  33.688  27.150  1.00  2.370          C  
ATOM   5146  OD1 ASP A 312       2.706  34.177  28.244  1.00  2.370          O  
ATOM   5147  OD2 ASP A 312       2.557  32.566  26.851  1.00  2.370          O  
ATOM   5148  H   ASP A 312       5.053  36.043  24.633  1.00  1.810          H  
ATOM   5149  HA  ASP A 312       5.122  35.326  27.401  1.00  2.120          H  
ATOM   5150 1HB  ASP A 312       3.077  35.458  25.932  1.00  2.850          H  
ATOM   5151 2HB  ASP A 312       3.600  33.992  25.129  1.00  2.850          H  
ATOM   5152  N   ARG A 313       6.372  33.078  25.290  1.00  2.020          N  
ATOM   5153  CA  ARG A 313       7.138  31.838  25.305  1.00  2.240          C  
ATOM   5154  C   ARG A 313       8.633  31.939  24.960  1.00  2.140          C  
ATOM   5155  O   ARG A 313       9.344  30.942  25.074  1.00  2.310          O  
ATOM   5156  CB  ARG A 313       6.459  30.824  24.391  1.00  3.050          C  
ATOM   5157  CG  ARG A 313       7.107  29.435  24.279  1.00  3.050          C  
ATOM   5158  CD  ARG A 313       7.188  28.716  25.594  1.00  3.050          C  
ATOM   5159  NE  ARG A 313       7.769  27.389  25.440  1.00  3.050          N  
ATOM   5160  CZ  ARG A 313       7.868  26.456  26.402  1.00  3.050          C  
ATOM   5161  NH1 ARG A 313       7.395  26.688  27.610  1.00  3.050          N  
ATOM   5162  NH2 ARG A 313       8.444  25.293  26.130  1.00  3.050          N  
ATOM   5163  H   ARG A 313       6.119  33.501  24.392  1.00  2.420          H  
ATOM   5164  HA  ARG A 313       7.072  31.444  26.317  1.00  2.690          H  
ATOM   5165 1HB  ARG A 313       5.431  30.676  24.722  1.00  3.660          H  
ATOM   5166 2HB  ARG A 313       6.418  31.238  23.381  1.00  3.660          H  
ATOM   5167 1HG  ARG A 313       6.440  28.844  23.671  1.00  3.660          H  
ATOM   5168 2HG  ARG A 313       8.072  29.459  23.788  1.00  3.660          H  
ATOM   5169 1HD  ARG A 313       7.820  29.267  26.280  1.00  3.660          H  
ATOM   5170 2HD  ARG A 313       6.200  28.620  26.015  1.00  3.660          H  
ATOM   5171  HE  ARG A 313       8.156  27.160  24.538  1.00  3.660          H  
ATOM   5172 1HH1 ARG A 313       6.960  27.571  27.825  1.00  3.660          H  
ATOM   5173 2HH1 ARG A 313       7.473  25.979  28.327  1.00  3.660          H  
ATOM   5174 1HH2 ARG A 313       8.821  25.111  25.210  1.00  3.660          H  
ATOM   5175 2HH2 ARG A 313       8.520  24.585  26.846  1.00  3.660          H  
ATOM   5176  N   ASN A 314       9.146  33.103  24.540  1.00  1.940          N  
ATOM   5177  CA  ASN A 314      10.541  33.186  24.104  1.00  1.930          C  
ATOM   5178  C   ASN A 314      10.760  32.182  22.977  1.00  1.840          C  
ATOM   5179  O   ASN A 314      11.782  31.492  22.886  1.00  1.870          O  
ATOM   5180  CB  ASN A 314      11.509  32.981  25.260  1.00  2.710          C  
ATOM   5181  CG  ASN A 314      11.374  34.055  26.291  1.00  2.710          C  
ATOM   5182  OD1 ASN A 314      11.248  35.246  25.968  1.00  2.710          O  
ATOM   5183  ND2 ASN A 314      11.403  33.662  27.538  1.00  2.710          N  
ATOM   5184  H   ASN A 314       8.582  33.949  24.453  1.00  2.330          H  
ATOM   5185  HA  ASN A 314      10.714  34.181  23.689  1.00  2.320          H  
ATOM   5186 1HB  ASN A 314      11.368  32.017  25.734  1.00  3.250          H  
ATOM   5187 2HB  ASN A 314      12.520  33.001  24.882  1.00  3.250          H  
ATOM   5188 1HD2 ASN A 314      11.314  34.330  28.275  1.00  3.250          H  
ATOM   5189 2HD2 ASN A 314      11.504  32.688  27.752  1.00  3.250          H  
ATOM   5190  N   PHE A 315       9.780  32.170  22.078  1.00  1.740          N  
ATOM   5191  CA  PHE A 315       9.715  31.319  20.906  1.00  1.680          C  
ATOM   5192  C   PHE A 315      11.028  31.382  20.126  1.00  1.710          C  
ATOM   5193  O   PHE A 315      11.544  30.361  19.682  1.00  1.700          O  
ATOM   5194  CB  PHE A 315       8.526  31.725  20.045  1.00  2.380          C  
ATOM   5195  CG  PHE A 315       8.333  30.878  18.871  1.00  2.380          C  
ATOM   5196  CD1 PHE A 315       7.670  29.679  18.962  1.00  2.380          C  
ATOM   5197  CD2 PHE A 315       8.808  31.274  17.680  1.00  2.380          C  
ATOM   5198  CE1 PHE A 315       7.495  28.909  17.850  1.00  2.380          C  
ATOM   5199  CE2 PHE A 315       8.645  30.525  16.554  1.00  2.380          C  
ATOM   5200  CZ  PHE A 315       7.991  29.348  16.631  1.00  2.380          C  
ATOM   5201  H   PHE A 315       9.008  32.802  22.256  1.00  2.090          H  
ATOM   5202  HA  PHE A 315       9.564  30.288  21.236  1.00  2.020          H  
ATOM   5203 1HB  PHE A 315       7.610  31.696  20.644  1.00  2.850          H  
ATOM   5204 2HB  PHE A 315       8.654  32.750  19.704  1.00  2.850          H  
ATOM   5205  HD1 PHE A 315       7.279  29.348  19.926  1.00  2.850          H  
ATOM   5206  HD2 PHE A 315       9.317  32.205  17.649  1.00  2.850          H  
ATOM   5207  HE1 PHE A 315       6.964  27.960  17.940  1.00  2.850          H  
ATOM   5208  HE2 PHE A 315       9.034  30.865  15.603  1.00  2.850          H  
ATOM   5209  HZ  PHE A 315       7.871  28.761  15.736  1.00  2.850          H  
ATOM   5210  N   GLN A 316      11.586  32.582  19.982  1.00  1.800          N  
ATOM   5211  CA  GLN A 316      12.842  32.773  19.276  1.00  1.900          C  
ATOM   5212  C   GLN A 316      13.972  31.947  19.890  1.00  1.880          C  
ATOM   5213  O   GLN A 316      14.870  31.530  19.159  1.00  1.900          O  
ATOM   5214  CB  GLN A 316      13.213  34.250  19.244  1.00  2.620          C  
ATOM   5215  CG  GLN A 316      14.408  34.604  18.392  1.00  2.620          C  
ATOM   5216  CD  GLN A 316      14.630  36.109  18.356  1.00  2.620          C  
ATOM   5217  OE1 GLN A 316      13.755  36.893  18.736  1.00  2.620          O  
ATOM   5218  NE2 GLN A 316      15.808  36.518  17.912  1.00  2.620          N  
ATOM   5219  H   GLN A 316      11.119  33.384  20.375  1.00  2.160          H  
ATOM   5220  HA  GLN A 316      12.720  32.421  18.259  1.00  2.280          H  
ATOM   5221 1HB  GLN A 316      12.384  34.804  18.866  1.00  3.140          H  
ATOM   5222 2HB  GLN A 316      13.407  34.598  20.258  1.00  3.140          H  
ATOM   5223 1HG  GLN A 316      15.305  34.134  18.804  1.00  3.140          H  
ATOM   5224 2HG  GLN A 316      14.235  34.252  17.372  1.00  3.140          H  
ATOM   5225 1HE2 GLN A 316      16.022  37.495  17.885  1.00  3.140          H  
ATOM   5226 2HE2 GLN A 316      16.493  35.851  17.614  1.00  3.140          H  
ATOM   5227  N   VAL A 317      13.974  31.741  21.217  1.00  1.910          N  
ATOM   5228  CA  VAL A 317      15.027  30.956  21.846  1.00  2.030          C  
ATOM   5229  C   VAL A 317      14.904  29.533  21.338  1.00  1.990          C  
ATOM   5230  O   VAL A 317      15.912  28.874  21.062  1.00  2.040          O  
ATOM   5231  CB  VAL A 317      14.956  31.009  23.381  1.00  2.790          C  
ATOM   5232  CG1 VAL A 317      15.970  30.027  23.993  1.00  2.790          C  
ATOM   5233  CG2 VAL A 317      15.235  32.440  23.832  1.00  2.790          C  
ATOM   5234  H   VAL A 317      13.209  32.069  21.806  1.00  2.290          H  
ATOM   5235  HA  VAL A 317      15.991  31.354  21.537  1.00  2.440          H  
ATOM   5236  HB  VAL A 317      13.965  30.705  23.711  1.00  3.350          H  
ATOM   5237 1HG1 VAL A 317      15.905  30.077  25.079  1.00  3.350          H  
ATOM   5238 2HG1 VAL A 317      15.757  29.008  23.674  1.00  3.350          H  
ATOM   5239 3HG1 VAL A 317      16.977  30.300  23.676  1.00  3.350          H  
ATOM   5240 1HG2 VAL A 317      15.179  32.501  24.919  1.00  3.350          H  
ATOM   5241 2HG2 VAL A 317      16.229  32.735  23.502  1.00  3.350          H  
ATOM   5242 3HG2 VAL A 317      14.497  33.110  23.394  1.00  3.350          H  
ATOM   5243  N   SER A 318      13.661  29.045  21.260  1.00  1.950          N  
ATOM   5244  CA  SER A 318      13.421  27.704  20.728  1.00  1.980          C  
ATOM   5245  C   SER A 318      13.960  27.636  19.302  1.00  1.820          C  
ATOM   5246  O   SER A 318      14.669  26.699  18.935  1.00  1.890          O  
ATOM   5247  CB  SER A 318      11.950  27.358  20.701  1.00  2.760          C  
ATOM   5248  OG  SER A 318      11.757  26.067  20.207  1.00  2.760          O  
ATOM   5249  H   SER A 318      12.894  29.650  21.583  1.00  2.340          H  
ATOM   5250  HA  SER A 318      13.949  26.981  21.344  1.00  2.380          H  
ATOM   5251 1HB  SER A 318      11.539  27.443  21.702  1.00  3.310          H  
ATOM   5252 2HB  SER A 318      11.417  28.046  20.072  1.00  3.310          H  
ATOM   5253  HG  SER A 318      10.828  26.012  19.939  1.00  3.310          H  
ATOM   5254  N   MET A 319      13.689  28.670  18.503  1.00  1.640          N  
ATOM   5255  CA  MET A 319      14.168  28.671  17.122  1.00  1.540          C  
ATOM   5256  C   MET A 319      15.681  28.619  17.045  1.00  1.680          C  
ATOM   5257  O   MET A 319      16.221  28.010  16.128  1.00  1.700          O  
ATOM   5258  CB  MET A 319      13.635  29.876  16.367  1.00  2.200          C  
ATOM   5259  CG  MET A 319      12.140  29.870  16.210  1.00  2.200          C  
ATOM   5260  SD  MET A 319      11.561  28.446  15.343  1.00  2.200          S  
ATOM   5261  CE  MET A 319      11.031  27.313  16.617  1.00  2.200          C  
ATOM   5262  H   MET A 319      13.090  29.420  18.864  1.00  1.970          H  
ATOM   5263  HA  MET A 319      13.825  27.768  16.631  1.00  1.850          H  
ATOM   5264 1HB  MET A 319      13.930  30.786  16.877  1.00  2.640          H  
ATOM   5265 2HB  MET A 319      14.080  29.905  15.369  1.00  2.640          H  
ATOM   5266 1HG  MET A 319      11.665  29.898  17.187  1.00  2.640          H  
ATOM   5267 2HG  MET A 319      11.834  30.750  15.657  1.00  2.640          H  
ATOM   5268 1HE  MET A 319      10.651  26.418  16.153  1.00  2.640          H  
ATOM   5269 2HE  MET A 319      11.840  27.035  17.268  1.00  2.640          H  
ATOM   5270 3HE  MET A 319      10.253  27.773  17.217  1.00  2.640          H  
ATOM   5271  N   LEU A 320      16.375  29.249  17.989  1.00  1.820          N  
ATOM   5272  CA  LEU A 320      17.826  29.156  17.989  1.00  1.980          C  
ATOM   5273  C   LEU A 320      18.253  27.722  18.359  1.00  2.030          C  
ATOM   5274  O   LEU A 320      19.209  27.187  17.792  1.00  2.090          O  
ATOM   5275  CB  LEU A 320      18.416  30.159  18.994  1.00  2.710          C  
ATOM   5276  CG  LEU A 320      18.241  31.677  18.655  1.00  2.710          C  
ATOM   5277  CD1 LEU A 320      18.680  32.505  19.863  1.00  2.710          C  
ATOM   5278  CD2 LEU A 320      19.059  32.058  17.412  1.00  2.710          C  
ATOM   5279  H   LEU A 320      15.877  29.822  18.675  1.00  2.180          H  
ATOM   5280  HA  LEU A 320      18.190  29.364  16.988  1.00  2.380          H  
ATOM   5281 1HB  LEU A 320      17.947  29.982  19.960  1.00  3.250          H  
ATOM   5282 2HB  LEU A 320      19.480  29.958  19.092  1.00  3.250          H  
ATOM   5283  HG  LEU A 320      17.195  31.885  18.463  1.00  3.250          H  
ATOM   5284 1HD1 LEU A 320      18.543  33.564  19.646  1.00  3.250          H  
ATOM   5285 2HD1 LEU A 320      18.080  32.236  20.729  1.00  3.250          H  
ATOM   5286 3HD1 LEU A 320      19.730  32.312  20.077  1.00  3.250          H  
ATOM   5287 1HD2 LEU A 320      18.916  33.117  17.202  1.00  3.250          H  
ATOM   5288 2HD2 LEU A 320      20.115  31.863  17.594  1.00  3.250          H  
ATOM   5289 3HD2 LEU A 320      18.730  31.484  16.545  1.00  3.250          H  
ATOM   5290  N   ALA A 321      17.542  27.117  19.333  1.00  2.010          N  
ATOM   5291  CA  ALA A 321      17.778  25.745  19.805  1.00  2.100          C  
ATOM   5292  C   ALA A 321      17.535  24.663  18.733  1.00  1.930          C  
ATOM   5293  O   ALA A 321      18.253  23.662  18.690  1.00  2.140          O  
ATOM   5294  CB  ALA A 321      16.899  25.461  21.011  1.00  2.900          C  
ATOM   5295  H   ALA A 321      16.819  27.674  19.800  1.00  2.410          H  
ATOM   5296  HA  ALA A 321      18.822  25.682  20.109  1.00  2.520          H  
ATOM   5297 1HB  ALA A 321      17.111  24.465  21.392  1.00  3.480          H  
ATOM   5298 2HB  ALA A 321      17.099  26.202  21.784  1.00  3.480          H  
ATOM   5299 3HB  ALA A 321      15.868  25.519  20.717  1.00  3.480          H  
ATOM   5300  N   VAL A 322      16.518  24.848  17.889  1.00  1.620          N  
ATOM   5301  CA  VAL A 322      16.207  23.889  16.826  1.00  1.500          C  
ATOM   5302  C   VAL A 322      17.166  24.140  15.667  1.00  1.650          C  
ATOM   5303  O   VAL A 322      17.279  25.261  15.207  1.00  1.090          O  
ATOM   5304  CB  VAL A 322      14.730  24.053  16.324  1.00  2.150          C  
ATOM   5305  CG1 VAL A 322      14.427  23.098  15.113  1.00  2.150          C  
ATOM   5306  CG2 VAL A 322      13.736  23.749  17.459  1.00  2.150          C  
ATOM   5307  H   VAL A 322      15.938  25.680  18.029  1.00  1.940          H  
ATOM   5308  HA  VAL A 322      16.353  22.879  17.205  1.00  1.800          H  
ATOM   5309  HB  VAL A 322      14.594  25.085  15.992  1.00  2.580          H  
ATOM   5310 1HG1 VAL A 322      13.399  23.250  14.778  1.00  2.580          H  
ATOM   5311 2HG1 VAL A 322      15.093  23.308  14.285  1.00  2.580          H  
ATOM   5312 3HG1 VAL A 322      14.553  22.059  15.422  1.00  2.580          H  
ATOM   5313 1HG2 VAL A 322      12.715  23.891  17.107  1.00  2.580          H  
ATOM   5314 2HG2 VAL A 322      13.864  22.721  17.789  1.00  2.580          H  
ATOM   5315 3HG2 VAL A 322      13.920  24.419  18.292  1.00  2.580          H  
ATOM   5316  N   ASP A 323      17.871  23.122  15.178  1.00  2.610          N  
ATOM   5317  CA  ASP A 323      18.789  23.351  14.071  1.00  2.900          C  
ATOM   5318  C   ASP A 323      18.413  22.635  12.772  1.00  2.890          C  
ATOM   5319  O   ASP A 323      19.150  22.699  11.783  1.00  3.150          O  
ATOM   5320  CB  ASP A 323      20.178  22.948  14.536  1.00  3.940          C  
ATOM   5321  CG  ASP A 323      20.177  21.513  15.013  1.00  3.940          C  
ATOM   5322  OD1 ASP A 323      19.082  20.986  15.193  1.00  3.940          O  
ATOM   5323  OD2 ASP A 323      21.227  20.949  15.208  1.00  3.940          O  
ATOM   5324  H   ASP A 323      17.825  22.175  15.572  1.00  3.130          H  
ATOM   5325  HA  ASP A 323      18.808  24.421  13.863  1.00  3.480          H  
ATOM   5326 1HB  ASP A 323      20.888  23.052  13.716  1.00  4.730          H  
ATOM   5327 2HB  ASP A 323      20.500  23.604  15.351  1.00  4.730          H  
ATOM   5328  N   GLU A 324      17.244  22.016  12.758  1.00  2.780          N  
ATOM   5329  CA  GLU A 324      16.779  21.277  11.598  1.00  2.960          C  
ATOM   5330  C   GLU A 324      15.880  22.157  10.737  1.00  2.510          C  
ATOM   5331  O   GLU A 324      15.054  22.902  11.260  1.00  2.240          O  
ATOM   5332  CB  GLU A 324      16.084  19.995  12.059  1.00  4.070          C  
ATOM   5333  CG  GLU A 324      17.028  18.998  12.787  1.00  4.070          C  
ATOM   5334  CD  GLU A 324      16.372  17.687  13.302  1.00  4.070          C  
ATOM   5335  OE1 GLU A 324      15.821  16.936  12.520  1.00  4.070          O  
ATOM   5336  OE2 GLU A 324      16.447  17.449  14.482  1.00  4.070          O  
ATOM   5337  H   GLU A 324      16.694  22.034  13.603  1.00  3.340          H  
ATOM   5338  HA  GLU A 324      17.644  20.989  11.001  1.00  3.550          H  
ATOM   5339 1HB  GLU A 324      15.264  20.248  12.729  1.00  4.890          H  
ATOM   5340 2HB  GLU A 324      15.679  19.494  11.189  1.00  4.890          H  
ATOM   5341 1HG  GLU A 324      17.832  18.737  12.103  1.00  4.890          H  
ATOM   5342 2HG  GLU A 324      17.478  19.520  13.633  1.00  4.890          H  
ATOM   5343  N   MET A 325      15.999  22.006   9.413  1.00  2.930          N  
ATOM   5344  CA  MET A 325      15.238  22.799   8.448  1.00  2.610          C  
ATOM   5345  C   MET A 325      15.436  24.294   8.647  1.00  1.870          C  
ATOM   5346  O   MET A 325      14.472  25.065   8.728  1.00  1.610          O  
ATOM   5347  CB  MET A 325      13.758  22.439   8.452  1.00  3.780          C  
ATOM   5348  CG  MET A 325      13.461  21.064   7.906  1.00  3.780          C  
ATOM   5349  SD  MET A 325      13.791  20.901   6.152  1.00  3.780          S  
ATOM   5350  CE  MET A 325      13.537  19.141   5.960  1.00  3.780          C  
ATOM   5351  H   MET A 325      16.676  21.338   9.072  1.00  3.520          H  
ATOM   5352  HA  MET A 325      15.618  22.565   7.454  1.00  3.130          H  
ATOM   5353 1HB  MET A 325      13.363  22.496   9.462  1.00  4.540          H  
ATOM   5354 2HB  MET A 325      13.199  23.163   7.846  1.00  4.540          H  
ATOM   5355 1HG  MET A 325      14.102  20.351   8.410  1.00  4.540          H  
ATOM   5356 2HG  MET A 325      12.418  20.808   8.097  1.00  4.540          H  
ATOM   5357 1HE  MET A 325      13.703  18.862   4.919  1.00  4.540          H  
ATOM   5358 2HE  MET A 325      14.237  18.599   6.599  1.00  4.540          H  
ATOM   5359 3HE  MET A 325      12.517  18.887   6.247  1.00  4.540          H  
ATOM   5360  N   TYR A 326      16.712  24.711   8.627  1.00  1.480          N  
ATOM   5361  CA  TYR A 326      17.050  26.122   8.780  1.00  0.690          C  
ATOM   5362  C   TYR A 326      16.345  27.003   7.769  1.00  1.020          C  
ATOM   5363  O   TYR A 326      15.978  28.132   8.075  1.00  1.270          O  
ATOM   5364  CB  TYR A 326      18.547  26.394   8.765  1.00  1.280          C  
ATOM   5365  CG  TYR A 326      18.813  27.870   9.073  1.00  1.280          C  
ATOM   5366  CD1 TYR A 326      18.569  28.341  10.352  1.00  1.280          C  
ATOM   5367  CD2 TYR A 326      19.288  28.744   8.101  1.00  1.280          C  
ATOM   5368  CE1 TYR A 326      18.771  29.653  10.665  1.00  1.280          C  
ATOM   5369  CE2 TYR A 326      19.508  30.078   8.426  1.00  1.280          C  
ATOM   5370  CZ  TYR A 326      19.241  30.534   9.708  1.00  1.280          C  
ATOM   5371  OH  TYR A 326      19.460  31.864  10.041  1.00  1.280          O  
ATOM   5372  H   TYR A 326      17.445  24.013   8.571  1.00  1.780          H  
ATOM   5373  HA  TYR A 326      16.696  26.428   9.735  1.00  0.830          H  
ATOM   5374 1HB  TYR A 326      19.050  25.781   9.516  1.00  1.540          H  
ATOM   5375 2HB  TYR A 326      18.967  26.156   7.788  1.00  1.540          H  
ATOM   5376  HD1 TYR A 326      18.205  27.667  11.120  1.00  1.540          H  
ATOM   5377  HD2 TYR A 326      19.486  28.386   7.091  1.00  1.540          H  
ATOM   5378  HE1 TYR A 326      18.566  30.001  11.672  1.00  1.540          H  
ATOM   5379  HE2 TYR A 326      19.882  30.769   7.670  1.00  1.540          H  
ATOM   5380  HH  TYR A 326      19.040  32.071  10.918  1.00  1.540          H  
ATOM   5381  N   ASP A 327      16.070  26.498   6.574  1.00  1.080          N  
ATOM   5382  CA  ASP A 327      15.387  27.318   5.590  1.00  1.350          C  
ATOM   5383  C   ASP A 327      14.067  27.880   6.144  1.00  1.290          C  
ATOM   5384  O   ASP A 327      13.658  28.979   5.764  1.00  1.520          O  
ATOM   5385  CB  ASP A 327      15.070  26.498   4.343  1.00  1.780          C  
ATOM   5386  CG  ASP A 327      16.291  26.127   3.511  1.00  1.780          C  
ATOM   5387  OD1 ASP A 327      17.348  26.678   3.717  1.00  1.780          O  
ATOM   5388  OD2 ASP A 327      16.150  25.273   2.679  1.00  1.780          O  
ATOM   5389  H   ASP A 327      16.389  25.575   6.315  1.00  1.300          H  
ATOM   5390  HA  ASP A 327      16.037  28.152   5.322  1.00  1.620          H  
ATOM   5391 1HB  ASP A 327      14.554  25.580   4.640  1.00  2.140          H  
ATOM   5392 2HB  ASP A 327      14.380  27.061   3.716  1.00  2.140          H  
ATOM   5393  N   ASP A 328      13.386  27.137   7.040  1.00  1.010          N  
ATOM   5394  CA  ASP A 328      12.133  27.619   7.604  1.00  0.980          C  
ATOM   5395  C   ASP A 328      12.422  28.423   8.879  1.00  0.960          C  
ATOM   5396  O   ASP A 328      11.807  29.474   9.117  1.00  0.910          O  
ATOM   5397  CB  ASP A 328      11.222  26.437   7.938  1.00  1.380          C  
ATOM   5398  CG  ASP A 328      10.807  25.620   6.714  1.00  1.380          C  
ATOM   5399  OD1 ASP A 328      10.212  26.152   5.810  1.00  1.380          O  
ATOM   5400  OD2 ASP A 328      11.081  24.440   6.714  1.00  1.380          O  
ATOM   5401  H   ASP A 328      13.734  26.229   7.357  1.00  1.210          H  
ATOM   5402  HA  ASP A 328      11.639  28.266   6.877  1.00  1.180          H  
ATOM   5403 1HB  ASP A 328      11.753  25.772   8.615  1.00  1.660          H  
ATOM   5404 2HB  ASP A 328      10.331  26.794   8.451  1.00  1.660          H  
ATOM   5405  N   LEU A 329      13.437  27.986   9.648  1.00  1.050          N  
ATOM   5406  CA  LEU A 329      13.790  28.658  10.908  1.00  1.070          C  
ATOM   5407  C   LEU A 329      14.184  30.082  10.616  1.00  0.900          C  
ATOM   5408  O   LEU A 329      13.851  30.993  11.369  1.00  0.860          O  
ATOM   5409  CB  LEU A 329      14.995  27.997  11.590  1.00  1.490          C  
ATOM   5410  CG  LEU A 329      14.806  26.588  12.181  1.00  1.490          C  
ATOM   5411  CD1 LEU A 329      16.138  25.990  12.578  1.00  1.490          C  
ATOM   5412  CD2 LEU A 329      13.966  26.694  13.415  1.00  1.490          C  
ATOM   5413  H   LEU A 329      13.917  27.124   9.368  1.00  1.260          H  
ATOM   5414  HA  LEU A 329      12.925  28.663  11.564  1.00  1.280          H  
ATOM   5415 1HB  LEU A 329      15.790  27.981  10.890  1.00  1.790          H  
ATOM   5416 2HB  LEU A 329      15.309  28.645  12.414  1.00  1.790          H  
ATOM   5417  HG  LEU A 329      14.333  25.936  11.444  1.00  1.790          H  
ATOM   5418 1HD1 LEU A 329      15.967  25.012  13.004  1.00  1.790          H  
ATOM   5419 2HD1 LEU A 329      16.793  25.876  11.756  1.00  1.790          H  
ATOM   5420 3HD1 LEU A 329      16.612  26.636  13.321  1.00  1.790          H  
ATOM   5421 1HD2 LEU A 329      13.824  25.708  13.834  1.00  1.790          H  
ATOM   5422 2HD2 LEU A 329      14.469  27.333  14.146  1.00  1.790          H  
ATOM   5423 3HD2 LEU A 329      13.030  27.110  13.167  1.00  1.790          H  
ATOM   5424  N   ALA A 330      14.858  30.270   9.492  1.00  0.830          N  
ATOM   5425  CA  ALA A 330      15.345  31.552   9.047  1.00  0.780          C  
ATOM   5426  C   ALA A 330      14.234  32.579   8.887  1.00  0.680          C  
ATOM   5427  O   ALA A 330      14.467  33.770   9.120  1.00  0.740          O  
ATOM   5428  CB  ALA A 330      16.045  31.381   7.718  1.00  1.110          C  
ATOM   5429  H   ALA A 330      15.101  29.451   8.937  1.00  1.000          H  
ATOM   5430  HA  ALA A 330      16.054  31.919   9.793  1.00  0.940          H  
ATOM   5431 1HB  ALA A 330      16.448  32.336   7.391  1.00  1.330          H  
ATOM   5432 2HB  ALA A 330      16.843  30.666   7.827  1.00  1.330          H  
ATOM   5433 3HB  ALA A 330      15.332  31.009   6.980  1.00  1.330          H  
ATOM   5434  N   MET A 331      13.036  32.163   8.446  1.00  0.590          N  
ATOM   5435  CA  MET A 331      11.982  33.143   8.264  1.00  0.540          C  
ATOM   5436  C   MET A 331      11.491  33.570   9.616  1.00  0.560          C  
ATOM   5437  O   MET A 331      11.235  34.752   9.871  1.00  0.540          O  
ATOM   5438  CB  MET A 331      10.834  32.559   7.450  1.00  0.780          C  
ATOM   5439  CG  MET A 331      11.153  32.302   5.992  1.00  0.780          C  
ATOM   5440  SD  MET A 331      11.703  33.793   5.111  1.00  0.780          S  
ATOM   5441  CE  MET A 331      10.227  34.824   5.149  1.00  0.780          C  
ATOM   5442  H   MET A 331      12.823  31.174   8.303  1.00  0.710          H  
ATOM   5443  HA  MET A 331      12.390  34.018   7.762  1.00  0.650          H  
ATOM   5444 1HB  MET A 331      10.558  31.590   7.880  1.00  0.930          H  
ATOM   5445 2HB  MET A 331       9.952  33.191   7.527  1.00  0.930          H  
ATOM   5446 1HG  MET A 331      11.935  31.541   5.918  1.00  0.930          H  
ATOM   5447 2HG  MET A 331      10.253  31.918   5.496  1.00  0.930          H  
ATOM   5448 1HE  MET A 331      10.425  35.759   4.628  1.00  0.930          H  
ATOM   5449 2HE  MET A 331       9.401  34.298   4.656  1.00  0.930          H  
ATOM   5450 3HE  MET A 331       9.949  35.044   6.180  1.00  0.930          H  
ATOM   5451  N   LEU A 332      11.400  32.599  10.513  1.00  0.610          N  
ATOM   5452  CA  LEU A 332      10.934  32.907  11.837  1.00  0.660          C  
ATOM   5453  C   LEU A 332      11.946  33.800  12.528  1.00  0.790          C  
ATOM   5454  O   LEU A 332      11.576  34.814  13.109  1.00  0.820          O  
ATOM   5455  CB  LEU A 332      10.708  31.597  12.590  1.00  0.900          C  
ATOM   5456  CG  LEU A 332       9.560  30.733  12.026  1.00  0.900          C  
ATOM   5457  CD1 LEU A 332       9.585  29.382  12.660  1.00  0.900          C  
ATOM   5458  CD2 LEU A 332       8.233  31.388  12.294  1.00  0.900          C  
ATOM   5459  H   LEU A 332      11.610  31.634  10.229  1.00  0.730          H  
ATOM   5460  HA  LEU A 332      10.010  33.466  11.761  1.00  0.790          H  
ATOM   5461 1HB  LEU A 332      11.623  31.009  12.559  1.00  1.080          H  
ATOM   5462 2HB  LEU A 332      10.484  31.822  13.621  1.00  1.080          H  
ATOM   5463  HG  LEU A 332       9.700  30.603  10.949  1.00  1.080          H  
ATOM   5464 1HD1 LEU A 332       8.792  28.776  12.241  1.00  1.080          H  
ATOM   5465 2HD1 LEU A 332      10.543  28.916  12.450  1.00  1.080          H  
ATOM   5466 3HD1 LEU A 332       9.444  29.475  13.721  1.00  1.080          H  
ATOM   5467 1HD2 LEU A 332       7.483  30.760  11.892  1.00  1.080          H  
ATOM   5468 2HD2 LEU A 332       8.086  31.497  13.366  1.00  1.080          H  
ATOM   5469 3HD2 LEU A 332       8.164  32.356  11.819  1.00  1.080          H  
ATOM   5470  N   GLU A 333      13.243  33.528  12.371  1.00  0.880          N  
ATOM   5471  CA  GLU A 333      14.221  34.375  13.034  1.00  0.950          C  
ATOM   5472  C   GLU A 333      14.105  35.820  12.564  1.00  0.830          C  
ATOM   5473  O   GLU A 333      14.169  36.735  13.387  1.00  0.860          O  
ATOM   5474  CB  GLU A 333      15.654  33.884  12.786  1.00  1.300          C  
ATOM   5475  CG  GLU A 333      16.068  32.584  13.502  1.00  1.300          C  
ATOM   5476  CD  GLU A 333      17.467  32.154  13.105  1.00  1.300          C  
ATOM   5477  OE1 GLU A 333      17.999  32.730  12.176  1.00  1.300          O  
ATOM   5478  OE2 GLU A 333      17.998  31.264  13.717  1.00  1.300          O  
ATOM   5479  H   GLU A 333      13.535  32.693  11.864  1.00  1.060          H  
ATOM   5480  HA  GLU A 333      14.029  34.347  14.104  1.00  1.140          H  
ATOM   5481 1HB  GLU A 333      15.787  33.721  11.715  1.00  1.560          H  
ATOM   5482 2HB  GLU A 333      16.356  34.661  13.084  1.00  1.560          H  
ATOM   5483 1HG  GLU A 333      16.034  32.744  14.581  1.00  1.560          H  
ATOM   5484 2HG  GLU A 333      15.362  31.794  13.258  1.00  1.560          H  
ATOM   5485  N   LYS A 334      13.884  36.048  11.259  1.00  0.730          N  
ATOM   5486  CA  LYS A 334      13.755  37.417  10.765  1.00  0.680          C  
ATOM   5487  C   LYS A 334      12.575  38.167  11.389  1.00  0.660          C  
ATOM   5488  O   LYS A 334      12.724  39.326  11.802  1.00  0.680          O  
ATOM   5489  CB  LYS A 334      13.601  37.416   9.243  1.00  0.970          C  
ATOM   5490  CG  LYS A 334      14.862  37.046   8.475  1.00  0.970          C  
ATOM   5491  CD  LYS A 334      14.602  36.999   6.969  1.00  0.970          C  
ATOM   5492  CE  LYS A 334      15.853  36.583   6.201  1.00  0.970          C  
ATOM   5493  NZ  LYS A 334      15.608  36.515   4.729  1.00  0.970          N  
ATOM   5494  H   LYS A 334      13.882  35.258  10.602  1.00  0.880          H  
ATOM   5495  HA  LYS A 334      14.665  37.957  11.025  1.00  0.820          H  
ATOM   5496 1HB  LYS A 334      12.824  36.698   8.966  1.00  1.170          H  
ATOM   5497 2HB  LYS A 334      13.268  38.398   8.911  1.00  1.170          H  
ATOM   5498 1HG  LYS A 334      15.628  37.794   8.678  1.00  1.170          H  
ATOM   5499 2HG  LYS A 334      15.230  36.085   8.814  1.00  1.170          H  
ATOM   5500 1HD  LYS A 334      13.808  36.272   6.767  1.00  1.170          H  
ATOM   5501 2HD  LYS A 334      14.275  37.977   6.620  1.00  1.170          H  
ATOM   5502 1HE  LYS A 334      16.647  37.302   6.395  1.00  1.170          H  
ATOM   5503 2HE  LYS A 334      16.171  35.599   6.551  1.00  1.170          H  
ATOM   5504 1HZ  LYS A 334      16.456  36.234   4.256  1.00  1.170          H  
ATOM   5505 2HZ  LYS A 334      14.877  35.839   4.542  1.00  1.170          H  
ATOM   5506 3HZ  LYS A 334      15.321  37.422   4.390  1.00  1.170          H  
ATOM   5507  N   ASP A 335      11.416  37.507  11.488  1.00  0.650          N  
ATOM   5508  CA  ASP A 335      10.239  38.169  12.048  1.00  0.640          C  
ATOM   5509  C   ASP A 335      10.292  38.306  13.563  1.00  0.660          C  
ATOM   5510  O   ASP A 335       9.891  39.335  14.119  1.00  0.690          O  
ATOM   5511  CB  ASP A 335       8.974  37.410  11.676  1.00  0.900          C  
ATOM   5512  CG  ASP A 335       8.597  37.510  10.198  1.00  0.900          C  
ATOM   5513  OD1 ASP A 335       9.022  38.434   9.534  1.00  0.900          O  
ATOM   5514  OD2 ASP A 335       7.920  36.625   9.729  1.00  0.900          O  
ATOM   5515  H   ASP A 335      11.348  36.557  11.093  1.00  0.780          H  
ATOM   5516  HA  ASP A 335      10.178  39.168  11.619  1.00  0.770          H  
ATOM   5517 1HB  ASP A 335       9.098  36.355  11.940  1.00  1.080          H  
ATOM   5518 2HB  ASP A 335       8.152  37.806  12.272  1.00  1.080          H  
ATOM   5519  N   LEU A 336      10.786  37.281  14.241  1.00  0.640          N  
ATOM   5520  CA  LEU A 336      10.845  37.301  15.686  1.00  0.640          C  
ATOM   5521  C   LEU A 336      11.834  38.375  16.098  1.00  0.800          C  
ATOM   5522  O   LEU A 336      11.564  39.156  17.016  1.00  0.860          O  
ATOM   5523  CB  LEU A 336      11.276  35.932  16.150  1.00  0.900          C  
ATOM   5524  CG  LEU A 336      10.268  34.793  15.835  1.00  0.900          C  
ATOM   5525  CD1 LEU A 336      10.976  33.523  16.055  1.00  0.900          C  
ATOM   5526  CD2 LEU A 336       9.001  34.868  16.701  1.00  0.900          C  
ATOM   5527  H   LEU A 336      11.108  36.451  13.741  1.00  0.770          H  
ATOM   5528  HA  LEU A 336       9.868  37.555  16.086  1.00  0.770          H  
ATOM   5529 1HB  LEU A 336      12.229  35.691  15.676  1.00  1.080          H  
ATOM   5530 2HB  LEU A 336      11.422  35.977  17.216  1.00  1.080          H  
ATOM   5531  HG  LEU A 336       9.969  34.856  14.801  1.00  1.080          H  
ATOM   5532 1HD1 LEU A 336      10.334  32.717  15.801  1.00  1.080          H  
ATOM   5533 2HD1 LEU A 336      11.865  33.477  15.426  1.00  1.080          H  
ATOM   5534 3HD1 LEU A 336      11.252  33.467  17.072  1.00  1.080          H  
ATOM   5535 1HD2 LEU A 336       8.346  34.048  16.438  1.00  1.080          H  
ATOM   5536 2HD2 LEU A 336       9.255  34.788  17.733  1.00  1.080          H  
ATOM   5537 3HD2 LEU A 336       8.477  35.807  16.528  1.00  1.080          H  
ATOM   5538  N   TYR A 337      12.958  38.457  15.366  1.00  0.860          N  
ATOM   5539  CA  TYR A 337      13.938  39.488  15.598  1.00  0.960          C  
ATOM   5540  C   TYR A 337      13.307  40.838  15.414  1.00  0.890          C  
ATOM   5541  O   TYR A 337      13.450  41.693  16.273  1.00  1.010          O  
ATOM   5542  CB  TYR A 337      15.158  39.375  14.707  1.00  1.300          C  
ATOM   5543  CG  TYR A 337      16.057  40.572  14.901  1.00  1.300          C  
ATOM   5544  CD1 TYR A 337      16.847  40.669  16.033  1.00  1.300          C  
ATOM   5545  CD2 TYR A 337      16.074  41.587  13.953  1.00  1.300          C  
ATOM   5546  CE1 TYR A 337      17.647  41.774  16.219  1.00  1.300          C  
ATOM   5547  CE2 TYR A 337      16.875  42.687  14.137  1.00  1.300          C  
ATOM   5548  CZ  TYR A 337      17.659  42.785  15.266  1.00  1.300          C  
ATOM   5549  OH  TYR A 337      18.454  43.892  15.453  1.00  1.300          O  
ATOM   5550  H   TYR A 337      13.163  37.770  14.640  1.00  1.030          H  
ATOM   5551  HA  TYR A 337      14.269  39.413  16.631  1.00  1.150          H  
ATOM   5552 1HB  TYR A 337      15.713  38.467  14.944  1.00  1.560          H  
ATOM   5553 2HB  TYR A 337      14.854  39.325  13.660  1.00  1.560          H  
ATOM   5554  HD1 TYR A 337      16.831  39.876  16.780  1.00  1.560          H  
ATOM   5555  HD2 TYR A 337      15.447  41.512  13.064  1.00  1.560          H  
ATOM   5556  HE1 TYR A 337      18.266  41.855  17.112  1.00  1.560          H  
ATOM   5557  HE2 TYR A 337      16.885  43.484  13.396  1.00  1.560          H  
ATOM   5558  HH  TYR A 337      18.939  43.803  16.277  1.00  1.560          H  
ATOM   5559  N   TRP A 338      12.592  41.058  14.307  1.00  0.780          N  
ATOM   5560  CA  TRP A 338      11.967  42.351  14.118  1.00  0.780          C  
ATOM   5561  C   TRP A 338      11.128  42.753  15.325  1.00  0.870          C  
ATOM   5562  O   TRP A 338      11.238  43.890  15.793  1.00  0.950          O  
ATOM   5563  CB  TRP A 338      11.114  42.367  12.854  1.00  1.090          C  
ATOM   5564  CG  TRP A 338      10.322  43.606  12.720  1.00  1.090          C  
ATOM   5565  CD1 TRP A 338      10.726  44.793  12.201  1.00  1.090          C  
ATOM   5566  CD2 TRP A 338       8.942  43.786  13.112  1.00  1.090          C  
ATOM   5567  NE1 TRP A 338       9.706  45.700  12.256  1.00  1.090          N  
ATOM   5568  CE2 TRP A 338       8.605  45.099  12.813  1.00  1.090          C  
ATOM   5569  CE3 TRP A 338       7.979  42.942  13.689  1.00  1.090          C  
ATOM   5570  CZ2 TRP A 338       7.346  45.608  13.075  1.00  1.090          C  
ATOM   5571  CZ3 TRP A 338       6.724  43.447  13.950  1.00  1.090          C  
ATOM   5572  CH2 TRP A 338       6.411  44.748  13.654  1.00  1.090          C  
ATOM   5573  H   TRP A 338      12.510  40.343  13.575  1.00  0.940          H  
ATOM   5574  HA  TRP A 338      12.756  43.089  13.994  1.00  0.940          H  
ATOM   5575 1HB  TRP A 338      11.753  42.259  11.979  1.00  1.310          H  
ATOM   5576 2HB  TRP A 338      10.433  41.522  12.865  1.00  1.310          H  
ATOM   5577  HD1 TRP A 338      11.720  44.997  11.810  1.00  1.310          H  
ATOM   5578  HE1 TRP A 338       9.756  46.663  11.947  1.00  1.310          H  
ATOM   5579  HE3 TRP A 338       8.209  41.899  13.930  1.00  1.310          H  
ATOM   5580  HZ2 TRP A 338       7.082  46.641  12.844  1.00  1.310          H  
ATOM   5581  HZ3 TRP A 338       5.984  42.775  14.399  1.00  1.310          H  
ATOM   5582  HH2 TRP A 338       5.403  45.112  13.877  1.00  1.310          H  
ATOM   5583  N   ASP A 339      10.292  41.852  15.854  1.00  0.880          N  
ATOM   5584  CA  ASP A 339       9.501  42.242  17.018  1.00  0.980          C  
ATOM   5585  C   ASP A 339      10.427  42.609  18.189  1.00  1.060          C  
ATOM   5586  O   ASP A 339      10.217  43.629  18.855  1.00  1.120          O  
ATOM   5587  CB  ASP A 339       8.541  41.122  17.436  1.00  1.330          C  
ATOM   5588  CG  ASP A 339       7.559  41.518  18.591  1.00  1.330          C  
ATOM   5589  OD1 ASP A 339       6.639  42.269  18.343  1.00  1.330          O  
ATOM   5590  OD2 ASP A 339       7.769  41.091  19.701  1.00  1.330          O  
ATOM   5591  H   ASP A 339      10.184  40.921  15.426  1.00  1.060          H  
ATOM   5592  HA  ASP A 339       8.912  43.120  16.753  1.00  1.180          H  
ATOM   5593 1HB  ASP A 339       7.948  40.822  16.563  1.00  1.600          H  
ATOM   5594 2HB  ASP A 339       9.120  40.252  17.731  1.00  1.600          H  
ATOM   5595  N   ALA A 340      11.461  41.787  18.432  1.00  1.080          N  
ATOM   5596  CA  ALA A 340      12.411  42.042  19.510  1.00  1.190          C  
ATOM   5597  C   ALA A 340      13.147  43.375  19.326  1.00  1.250          C  
ATOM   5598  O   ALA A 340      13.484  44.045  20.302  1.00  1.330          O  
ATOM   5599  CB  ALA A 340      13.426  40.912  19.579  1.00  1.620          C  
ATOM   5600  H   ALA A 340      11.569  40.939  17.862  1.00  1.300          H  
ATOM   5601  HA  ALA A 340      11.853  42.085  20.444  1.00  1.430          H  
ATOM   5602 1HB  ALA A 340      14.115  41.090  20.402  1.00  1.950          H  
ATOM   5603 2HB  ALA A 340      12.914  39.965  19.731  1.00  1.950          H  
ATOM   5604 3HB  ALA A 340      13.981  40.873  18.647  1.00  1.950          H  
ATOM   5605  N   ALA A 341      13.467  43.707  18.073  1.00  1.200          N  
ATOM   5606  CA  ALA A 341      14.161  44.926  17.697  1.00  1.260          C  
ATOM   5607  C   ALA A 341      13.310  46.157  17.970  1.00  1.320          C  
ATOM   5608  O   ALA A 341      13.826  47.180  18.426  1.00  1.390          O  
ATOM   5609  CB  ALA A 341      14.540  44.873  16.229  1.00  1.740          C  
ATOM   5610  H   ALA A 341      13.219  43.051  17.340  1.00  1.440          H  
ATOM   5611  HA  ALA A 341      15.068  44.994  18.298  1.00  1.510          H  
ATOM   5612 1HB  ALA A 341      15.094  45.769  15.961  1.00  2.090          H  
ATOM   5613 2HB  ALA A 341      15.151  43.998  16.060  1.00  2.090          H  
ATOM   5614 3HB  ALA A 341      13.641  44.806  15.627  1.00  2.090          H  
ATOM   5615  N   GLU A 342      12.006  46.054  17.678  1.00  1.280          N  
ATOM   5616  CA  GLU A 342      11.054  47.132  17.939  1.00  1.370          C  
ATOM   5617  C   GLU A 342      10.803  47.277  19.443  1.00  1.540          C  
ATOM   5618  O   GLU A 342      10.639  48.385  19.968  1.00  1.650          O  
ATOM   5619  CB  GLU A 342       9.744  46.905  17.185  1.00  1.880          C  
ATOM   5620  CG  GLU A 342       9.851  47.078  15.667  1.00  1.880          C  
ATOM   5621  CD  GLU A 342      10.215  48.483  15.248  1.00  1.880          C  
ATOM   5622  OE1 GLU A 342       9.545  49.394  15.672  1.00  1.880          O  
ATOM   5623  OE2 GLU A 342      11.173  48.650  14.528  1.00  1.880          O  
ATOM   5624  H   GLU A 342      11.691  45.199  17.204  1.00  1.540          H  
ATOM   5625  HA  GLU A 342      11.488  48.063  17.579  1.00  1.640          H  
ATOM   5626 1HB  GLU A 342       9.394  45.884  17.371  1.00  2.260          H  
ATOM   5627 2HB  GLU A 342       8.986  47.588  17.554  1.00  2.260          H  
ATOM   5628 1HG  GLU A 342      10.590  46.384  15.273  1.00  2.260          H  
ATOM   5629 2HG  GLU A 342       8.892  46.823  15.238  1.00  2.260          H  
ATOM   5630  N   ALA A 343      10.820  46.158  20.170  1.00  1.580          N  
ATOM   5631  CA  ALA A 343      10.623  46.162  21.618  1.00  1.740          C  
ATOM   5632  C   ALA A 343      11.909  46.617  22.299  1.00  1.520          C  
ATOM   5633  O   ALA A 343      12.599  45.829  22.967  1.00  1.730          O  
ATOM   5634  CB  ALA A 343      10.231  44.781  22.123  1.00  2.370          C  
ATOM   5635  H   ALA A 343      10.914  45.259  19.686  1.00  1.900          H  
ATOM   5636  HA  ALA A 343       9.829  46.874  21.856  1.00  2.090          H  
ATOM   5637 1HB  ALA A 343      10.089  44.818  23.203  1.00  2.850          H  
ATOM   5638 2HB  ALA A 343       9.308  44.448  21.639  1.00  2.850          H  
ATOM   5639 3HB  ALA A 343      11.033  44.090  21.883  1.00  2.850          H  
ATOM   5640  N   ARG A 344      12.203  47.912  22.140  1.00  1.150          N  
ATOM   5641  CA  ARG A 344      13.423  48.591  22.595  1.00  1.040          C  
ATOM   5642  C   ARG A 344      13.598  48.615  24.105  1.00  1.050          C  
ATOM   5643  O   ARG A 344      14.695  48.852  24.615  1.00  1.130          O  
ATOM   5644  CB  ARG A 344      13.449  50.026  22.084  1.00  1.500          C  
ATOM   5645  CG  ARG A 344      13.514  50.161  20.560  1.00  1.500          C  
ATOM   5646  CD  ARG A 344      14.827  49.819  19.962  1.00  1.500          C  
ATOM   5647  NE  ARG A 344      14.691  49.756  18.524  1.00  1.500          N  
ATOM   5648  CZ  ARG A 344      14.853  50.758  17.627  1.00  1.500          C  
ATOM   5649  NH1 ARG A 344      15.214  51.969  18.012  1.00  1.500          N  
ATOM   5650  NH2 ARG A 344      14.639  50.517  16.337  1.00  1.500          N  
ATOM   5651  H   ARG A 344      11.532  48.432  21.556  1.00  1.380          H  
ATOM   5652  HA  ARG A 344      14.268  48.050  22.185  1.00  1.250          H  
ATOM   5653 1HB  ARG A 344      12.551  50.540  22.421  1.00  1.800          H  
ATOM   5654 2HB  ARG A 344      14.306  50.544  22.499  1.00  1.800          H  
ATOM   5655 1HG  ARG A 344      12.790  49.507  20.095  1.00  1.800          H  
ATOM   5656 2HG  ARG A 344      13.288  51.185  20.289  1.00  1.800          H  
ATOM   5657 1HD  ARG A 344      15.572  50.564  20.226  1.00  1.800          H  
ATOM   5658 2HD  ARG A 344      15.164  48.840  20.294  1.00  1.800          H  
ATOM   5659  HE  ARG A 344      14.391  48.837  18.181  1.00  1.800          H  
ATOM   5660 1HH1 ARG A 344      15.377  52.164  18.986  1.00  1.800          H  
ATOM   5661 2HH1 ARG A 344      15.331  52.704  17.327  1.00  1.800          H  
ATOM   5662 1HH2 ARG A 344      14.350  49.594  16.030  1.00  1.800          H  
ATOM   5663 2HH2 ARG A 344      14.753  51.252  15.654  1.00  1.800          H  
ATOM   5664  N   ALA A 345      12.509  48.406  24.808  1.00  1.500          N  
ATOM   5665  CA  ALA A 345      12.494  48.421  26.253  1.00  1.990          C  
ATOM   5666  C   ALA A 345      11.635  47.291  26.805  1.00  2.020          C  
ATOM   5667  O   ALA A 345      10.573  47.586  27.367  1.00  3.140          O  
ATOM   5668  CB  ALA A 345      11.981  49.750  26.775  1.00  2.590          C  
ATOM   5669  H   ALA A 345      11.669  48.224  24.276  1.00  1.800          H  
ATOM   5670  HA  ALA A 345      13.516  48.294  26.604  1.00  2.390          H  
ATOM   5671 1HB  ALA A 345      12.010  49.752  27.870  1.00  3.110          H  
ATOM   5672 2HB  ALA A 345      12.611  50.556  26.396  1.00  3.110          H  
ATOM   5673 3HB  ALA A 345      10.957  49.902  26.440  1.00  3.110          H  
ATOM   5674  N   PRO A 346      12.067  45.996  26.667  1.00  1.290          N  
ATOM   5675  CA  PRO A 346      11.364  44.752  27.024  1.00  1.040          C  
ATOM   5676  C   PRO A 346      10.806  44.862  28.434  1.00  1.520          C  
ATOM   5677  O   PRO A 346       9.690  44.400  28.727  1.00  2.590          O  
ATOM   5678  CB  PRO A 346      12.487  43.719  26.969  1.00  1.560          C  
ATOM   5679  CG  PRO A 346      13.438  44.251  25.946  1.00  1.560          C  
ATOM   5680  CD  PRO A 346      13.455  45.733  26.172  1.00  1.560          C  
ATOM   5681  HA  PRO A 346      10.591  44.514  26.293  1.00  1.250          H  
ATOM   5682 1HB  PRO A 346      12.935  43.571  27.962  1.00  1.870          H  
ATOM   5683 2HB  PRO A 346      12.065  42.775  26.654  1.00  1.870          H  
ATOM   5684 1HG  PRO A 346      14.429  43.794  26.071  1.00  1.870          H  
ATOM   5685 2HG  PRO A 346      13.097  43.997  24.922  1.00  1.870          H  
ATOM   5686 1HD  PRO A 346      14.212  46.012  26.924  1.00  1.870          H  
ATOM   5687 2HD  PRO A 346      13.656  46.172  25.213  1.00  1.870          H  
ATOM   5688  N   TYR A 347      11.576  45.584  29.259  1.00  1.390          N  
ATOM   5689  CA  TYR A 347      11.282  45.957  30.624  1.00  2.270          C  
ATOM   5690  C   TYR A 347       9.803  46.185  30.804  1.00  1.760          C  
ATOM   5691  O   TYR A 347       9.226  45.763  31.800  1.00  1.760          O  
ATOM   5692  CB  TYR A 347      11.987  47.258  30.930  1.00  2.830          C  
ATOM   5693  CG  TYR A 347      13.442  47.163  30.914  1.00  2.830          C  
ATOM   5694  CD1 TYR A 347      14.135  47.539  29.783  1.00  2.830          C  
ATOM   5695  CD2 TYR A 347      14.098  46.739  32.014  1.00  2.830          C  
ATOM   5696  CE1 TYR A 347      15.498  47.473  29.765  1.00  2.830          C  
ATOM   5697  CE2 TYR A 347      15.465  46.672  32.014  1.00  2.830          C  
ATOM   5698  CZ  TYR A 347      16.169  47.033  30.896  1.00  2.830          C  
ATOM   5699  OH  TYR A 347      17.539  46.971  30.899  1.00  2.830          O  
ATOM   5700  H   TYR A 347      12.486  45.877  28.931  1.00  1.670          H  
ATOM   5701  HA  TYR A 347      11.606  45.163  31.298  1.00  2.720          H  
ATOM   5702 1HB  TYR A 347      11.685  48.029  30.217  1.00  3.390          H  
ATOM   5703 2HB  TYR A 347      11.683  47.583  31.912  1.00  3.390          H  
ATOM   5704  HD1 TYR A 347      13.603  47.893  28.914  1.00  3.390          H  
ATOM   5705  HD2 TYR A 347      13.541  46.468  32.888  1.00  3.390          H  
ATOM   5706  HE1 TYR A 347      16.048  47.772  28.875  1.00  3.390          H  
ATOM   5707  HE2 TYR A 347      15.985  46.332  32.909  1.00  3.390          H  
ATOM   5708  HH  TYR A 347      17.846  46.666  31.761  1.00  3.390          H  
ATOM   5709  N   THR A 348       9.211  46.978  29.899  1.00  1.450          N  
ATOM   5710  CA  THR A 348       7.804  47.293  29.989  1.00  1.150          C  
ATOM   5711  C   THR A 348       7.073  46.751  28.754  1.00  1.080          C  
ATOM   5712  O   THR A 348       5.931  46.286  28.849  1.00  1.060          O  
ATOM   5713  CB  THR A 348       7.616  48.816  30.055  1.00  1.730          C  
ATOM   5714  OG1 THR A 348       8.102  49.416  28.845  1.00  1.730          O  
ATOM   5715  CG2 THR A 348       8.447  49.367  31.229  1.00  1.730          C  
ATOM   5716  H   THR A 348       9.746  47.331  29.104  1.00  1.740          H  
ATOM   5717  HA  THR A 348       7.384  46.836  30.881  1.00  1.380          H  
ATOM   5718  HB  THR A 348       6.563  49.053  30.179  1.00  2.080          H  
ATOM   5719  HG1 THR A 348       7.745  50.306  28.761  1.00  2.080          H  
ATOM   5720 1HG2 THR A 348       8.342  50.437  31.279  1.00  2.080          H  
ATOM   5721 2HG2 THR A 348       8.109  48.922  32.155  1.00  2.080          H  
ATOM   5722 3HG2 THR A 348       9.494  49.133  31.085  1.00  2.080          H  
ATOM   5723  N   ALA A 349       7.771  46.681  27.609  1.00  1.470          N  
ATOM   5724  CA  ALA A 349       7.164  46.239  26.351  1.00  1.760          C  
ATOM   5725  C   ALA A 349       6.611  44.812  26.423  1.00  1.580          C  
ATOM   5726  O   ALA A 349       5.597  44.502  25.798  1.00  1.830          O  
ATOM   5727  CB  ALA A 349       8.181  46.334  25.224  1.00  2.350          C  
ATOM   5728  H   ALA A 349       8.716  47.068  27.587  1.00  1.760          H  
ATOM   5729  HA  ALA A 349       6.334  46.909  26.132  1.00  2.110          H  
ATOM   5730 1HB  ALA A 349       7.711  46.047  24.286  1.00  2.820          H  
ATOM   5731 2HB  ALA A 349       8.543  47.361  25.157  1.00  2.820          H  
ATOM   5732 3HB  ALA A 349       8.999  45.687  25.420  1.00  2.820          H  
ATOM   5733  N   ALA A 350       7.303  43.931  27.148  1.00  1.340          N  
ATOM   5734  CA  ALA A 350       6.889  42.551  27.328  1.00  1.200          C  
ATOM   5735  C   ALA A 350       6.240  42.380  28.695  1.00  1.130          C  
ATOM   5736  O   ALA A 350       5.184  41.748  28.835  1.00  1.050          O  
ATOM   5737  CB  ALA A 350       8.077  41.648  27.202  1.00  1.740          C  
ATOM   5738  H   ALA A 350       8.154  44.233  27.621  1.00  1.610          H  
ATOM   5739  HA  ALA A 350       6.158  42.297  26.562  1.00  1.440          H  
ATOM   5740 1HB  ALA A 350       7.773  40.631  27.351  1.00  2.080          H  
ATOM   5741 2HB  ALA A 350       8.533  41.761  26.223  1.00  2.080          H  
ATOM   5742 3HB  ALA A 350       8.785  41.930  27.962  1.00  2.080          H  
ATOM   5743  N   THR A 351       6.836  43.013  29.702  1.00  1.210          N  
ATOM   5744  CA  THR A 351       6.359  42.892  31.079  1.00  1.210          C  
ATOM   5745  C   THR A 351       4.894  43.270  31.184  1.00  1.110          C  
ATOM   5746  O   THR A 351       4.141  42.647  31.932  1.00  1.020          O  
ATOM   5747  CB  THR A 351       7.178  43.721  32.046  1.00  1.690          C  
ATOM   5748  OG1 THR A 351       8.525  43.316  31.964  1.00  1.690          O  
ATOM   5749  CG2 THR A 351       6.718  43.478  33.472  1.00  1.690          C  
ATOM   5750  H   THR A 351       7.710  43.517  29.520  1.00  1.450          H  
ATOM   5751  HA  THR A 351       6.461  41.860  31.376  1.00  1.450          H  
ATOM   5752  HB  THR A 351       7.081  44.760  31.799  1.00  2.030          H  
ATOM   5753  HG1 THR A 351       9.070  44.094  32.200  1.00  2.030          H  
ATOM   5754 1HG2 THR A 351       7.320  44.047  34.155  1.00  2.030          H  
ATOM   5755 2HG2 THR A 351       5.707  43.782  33.573  1.00  2.030          H  
ATOM   5756 3HG2 THR A 351       6.812  42.418  33.712  1.00  2.030          H  
ATOM   5757  N   ALA A 352       4.447  44.280  30.443  1.00  1.180          N  
ATOM   5758  CA  ALA A 352       3.056  44.684  30.534  1.00  1.160          C  
ATOM   5759  C   ALA A 352       2.113  43.505  30.285  1.00  1.090          C  
ATOM   5760  O   ALA A 352       1.049  43.445  30.899  1.00  0.980          O  
ATOM   5761  CB  ALA A 352       2.772  45.781  29.531  1.00  1.630          C  
ATOM   5762  H   ALA A 352       5.081  44.808  29.835  1.00  1.420          H  
ATOM   5763  HA  ALA A 352       2.877  45.057  31.541  1.00  1.390          H  
ATOM   5764 1HB  ALA A 352       1.735  46.099  29.614  1.00  1.960          H  
ATOM   5765 2HB  ALA A 352       3.432  46.626  29.726  1.00  1.960          H  
ATOM   5766 3HB  ALA A 352       2.961  45.400  28.526  1.00  1.960          H  
ATOM   5767  N   PHE A 353       2.481  42.558  29.408  1.00  1.190          N  
ATOM   5768  CA  PHE A 353       1.629  41.413  29.117  1.00  1.150          C  
ATOM   5769  C   PHE A 353       1.625  40.487  30.319  1.00  0.990          C  
ATOM   5770  O   PHE A 353       0.605  39.865  30.630  1.00  1.010          O  
ATOM   5771  CB  PHE A 353       2.178  40.623  27.946  1.00  1.630          C  
ATOM   5772  CG  PHE A 353       2.036  41.231  26.583  1.00  1.630          C  
ATOM   5773  CD1 PHE A 353       2.990  42.110  26.101  1.00  1.630          C  
ATOM   5774  CD2 PHE A 353       0.992  40.869  25.753  1.00  1.630          C  
ATOM   5775  CE1 PHE A 353       2.892  42.627  24.841  1.00  1.630          C  
ATOM   5776  CE2 PHE A 353       0.892  41.383  24.483  1.00  1.630          C  
ATOM   5777  CZ  PHE A 353       1.841  42.265  24.026  1.00  1.630          C  
ATOM   5778  H   PHE A 353       3.386  42.602  28.939  1.00  1.430          H  
ATOM   5779  HA  PHE A 353       0.614  41.759  28.909  1.00  1.380          H  
ATOM   5780 1HB  PHE A 353       3.224  40.455  28.131  1.00  1.950          H  
ATOM   5781 2HB  PHE A 353       1.704  39.643  27.925  1.00  1.950          H  
ATOM   5782  HD1 PHE A 353       3.827  42.396  26.730  1.00  1.950          H  
ATOM   5783  HD2 PHE A 353       0.241  40.160  26.111  1.00  1.950          H  
ATOM   5784  HE1 PHE A 353       3.658  43.326  24.490  1.00  1.950          H  
ATOM   5785  HE2 PHE A 353       0.062  41.088  23.839  1.00  1.950          H  
ATOM   5786  HZ  PHE A 353       1.765  42.675  23.020  1.00  1.950          H  
ATOM   5787  N   LEU A 354       2.789  40.407  30.987  1.00  0.830          N  
ATOM   5788  CA  LEU A 354       2.992  39.540  32.151  1.00  0.700          C  
ATOM   5789  C   LEU A 354       2.246  40.097  33.365  1.00  0.480          C  
ATOM   5790  O   LEU A 354       1.915  39.371  34.302  1.00  0.330          O  
ATOM   5791  CB  LEU A 354       4.494  39.430  32.488  1.00  1.030          C  
ATOM   5792  CG  LEU A 354       5.420  38.778  31.411  1.00  1.030          C  
ATOM   5793  CD1 LEU A 354       6.868  38.867  31.889  1.00  1.030          C  
ATOM   5794  CD2 LEU A 354       5.030  37.326  31.162  1.00  1.030          C  
ATOM   5795  H   LEU A 354       3.575  40.966  30.633  1.00  1.000          H  
ATOM   5796  HA  LEU A 354       2.577  38.558  31.937  1.00  0.840          H  
ATOM   5797 1HB  LEU A 354       4.873  40.420  32.711  1.00  1.240          H  
ATOM   5798 2HB  LEU A 354       4.587  38.828  33.396  1.00  1.240          H  
ATOM   5799  HG  LEU A 354       5.336  39.341  30.476  1.00  1.240          H  
ATOM   5800 1HD1 LEU A 354       7.508  38.432  31.136  1.00  1.240          H  
ATOM   5801 2HD1 LEU A 354       7.156  39.892  32.061  1.00  1.240          H  
ATOM   5802 3HD1 LEU A 354       6.964  38.312  32.824  1.00  1.240          H  
ATOM   5803 1HD2 LEU A 354       5.690  36.895  30.408  1.00  1.240          H  
ATOM   5804 2HD2 LEU A 354       5.127  36.760  32.093  1.00  1.240          H  
ATOM   5805 3HD2 LEU A 354       4.006  37.264  30.805  1.00  1.240          H  
ATOM   5806  N   LEU A 355       1.972  41.396  33.366  1.00  0.590          N  
ATOM   5807  CA  LEU A 355       1.205  41.970  34.457  1.00  0.530          C  
ATOM   5808  C   LEU A 355      -0.293  41.869  34.120  1.00  0.560          C  
ATOM   5809  O   LEU A 355      -1.107  41.513  34.969  1.00  0.490          O  
ATOM   5810  CB  LEU A 355       1.629  43.432  34.658  1.00  0.770          C  
ATOM   5811  CG  LEU A 355       3.135  43.653  35.016  1.00  0.770          C  
ATOM   5812  CD1 LEU A 355       3.433  45.144  35.018  1.00  0.770          C  
ATOM   5813  CD2 LEU A 355       3.490  43.030  36.358  1.00  0.770          C  
ATOM   5814  H   LEU A 355       2.357  41.992  32.627  1.00  0.710          H  
ATOM   5815  HA  LEU A 355       1.384  41.399  35.362  1.00  0.640          H  
ATOM   5816 1HB  LEU A 355       1.423  43.974  33.733  1.00  0.920          H  
ATOM   5817 2HB  LEU A 355       1.028  43.866  35.453  1.00  0.920          H  
ATOM   5818  HG  LEU A 355       3.729  43.189  34.264  1.00  0.920          H  
ATOM   5819 1HD1 LEU A 355       4.488  45.308  35.236  1.00  0.920          H  
ATOM   5820 2HD1 LEU A 355       3.198  45.568  34.042  1.00  0.920          H  
ATOM   5821 3HD1 LEU A 355       2.836  45.618  35.770  1.00  0.920          H  
ATOM   5822 1HD2 LEU A 355       4.547  43.193  36.565  1.00  0.920          H  
ATOM   5823 2HD2 LEU A 355       2.901  43.477  37.139  1.00  0.920          H  
ATOM   5824 3HD2 LEU A 355       3.305  41.961  36.334  1.00  0.920          H  
ATOM   5825  N   GLN A 356      -0.672  42.134  32.861  1.00  0.710          N  
ATOM   5826  CA  GLN A 356      -2.087  42.073  32.480  1.00  0.750          C  
ATOM   5827  C   GLN A 356      -2.652  40.670  32.689  1.00  0.560          C  
ATOM   5828  O   GLN A 356      -3.779  40.520  33.169  1.00  0.460          O  
ATOM   5829  CB  GLN A 356      -2.251  42.487  31.022  1.00  1.030          C  
ATOM   5830  CG  GLN A 356      -2.031  43.965  30.745  1.00  1.030          C  
ATOM   5831  CD  GLN A 356      -1.950  44.234  29.257  1.00  1.030          C  
ATOM   5832  OE1 GLN A 356      -1.877  43.279  28.473  1.00  1.030          O  
ATOM   5833  NE2 GLN A 356      -1.955  45.501  28.863  1.00  1.030          N  
ATOM   5834  H   GLN A 356       0.019  42.439  32.171  1.00  0.850          H  
ATOM   5835  HA  GLN A 356      -2.645  42.763  33.110  1.00  0.900          H  
ATOM   5836 1HB  GLN A 356      -1.532  41.930  30.422  1.00  1.240          H  
ATOM   5837 2HB  GLN A 356      -3.245  42.216  30.678  1.00  1.240          H  
ATOM   5838 1HG  GLN A 356      -2.890  44.508  31.136  1.00  1.240          H  
ATOM   5839 2HG  GLN A 356      -1.133  44.315  31.230  1.00  1.240          H  
ATOM   5840 1HE2 GLN A 356      -1.900  45.721  27.889  1.00  1.240          H  
ATOM   5841 2HE2 GLN A 356      -2.014  46.238  29.538  1.00  1.240          H  
ATOM   5842  N   GLN A 357      -1.863  39.654  32.324  1.00  0.570          N  
ATOM   5843  CA  GLN A 357      -2.177  38.258  32.567  1.00  0.550          C  
ATOM   5844  C   GLN A 357      -1.104  37.795  33.551  1.00  0.430          C  
ATOM   5845  O   GLN A 357      -0.074  37.284  33.109  1.00  0.510          O  
ATOM   5846  CB  GLN A 357      -2.126  37.451  31.272  1.00  0.780          C  
ATOM   5847  CG  GLN A 357      -3.111  37.922  30.231  1.00  0.780          C  
ATOM   5848  CD  GLN A 357      -4.527  37.733  30.680  1.00  0.780          C  
ATOM   5849  OE1 GLN A 357      -4.919  36.635  31.085  1.00  0.780          O  
ATOM   5850  NE2 GLN A 357      -5.309  38.800  30.626  1.00  0.780          N  
ATOM   5851  H   GLN A 357      -0.978  39.863  31.849  1.00  0.680          H  
ATOM   5852  HA  GLN A 357      -3.167  38.161  32.998  1.00  0.660          H  
ATOM   5853 1HB  GLN A 357      -1.126  37.527  30.842  1.00  0.930          H  
ATOM   5854 2HB  GLN A 357      -2.319  36.400  31.483  1.00  0.930          H  
ATOM   5855 1HG  GLN A 357      -2.948  38.983  30.041  1.00  0.930          H  
ATOM   5856 2HG  GLN A 357      -2.959  37.350  29.318  1.00  0.930          H  
ATOM   5857 1HE2 GLN A 357      -6.262  38.738  30.924  1.00  0.930          H  
ATOM   5858 2HE2 GLN A 357      -4.947  39.674  30.300  1.00  0.930          H  
ATOM   5859  N   PRO A 358      -1.320  37.900  34.876  1.00  0.210          N  
ATOM   5860  CA  PRO A 358      -0.293  37.750  35.885  1.00  0.170          C  
ATOM   5861  C   PRO A 358       0.562  36.510  35.742  1.00  0.180          C  
ATOM   5862  O   PRO A 358       0.116  35.390  36.007  1.00  0.420          O  
ATOM   5863  CB  PRO A 358      -1.130  37.670  37.161  1.00  0.260          C  
ATOM   5864  CG  PRO A 358      -2.352  38.467  36.857  1.00  0.260          C  
ATOM   5865  CD  PRO A 358      -2.656  38.168  35.415  1.00  0.260          C  
ATOM   5866  HA  PRO A 358       0.328  38.653  35.895  1.00  0.200          H  
ATOM   5867 1HB  PRO A 358      -1.347  36.623  37.400  1.00  0.310          H  
ATOM   5868 2HB  PRO A 358      -0.558  38.078  37.995  1.00  0.310          H  
ATOM   5869 1HG  PRO A 358      -3.166  38.205  37.540  1.00  0.310          H  
ATOM   5870 2HG  PRO A 358      -2.139  39.530  37.008  1.00  0.310          H  
ATOM   5871 1HD  PRO A 358      -3.312  37.295  35.298  1.00  0.310          H  
ATOM   5872 2HD  PRO A 358      -3.084  39.079  34.991  1.00  0.310          H  
ATOM   5873  N   SER A 359       1.823  36.756  35.414  1.00  0.250          N  
ATOM   5874  CA  SER A 359       2.851  35.743  35.258  1.00  0.200          C  
ATOM   5875  C   SER A 359       4.227  36.279  35.664  1.00  0.810          C  
ATOM   5876  O   SER A 359       5.098  36.484  34.817  1.00  1.230          O  
ATOM   5877  CB  SER A 359       2.865  35.266  33.821  1.00  0.300          C  
ATOM   5878  OG  SER A 359       3.736  34.179  33.645  1.00  0.300          O  
ATOM   5879  H   SER A 359       2.045  37.723  35.171  1.00  0.300          H  
ATOM   5880  HA  SER A 359       2.607  34.901  35.907  1.00  0.240          H  
ATOM   5881 1HB  SER A 359       1.853  34.976  33.534  1.00  0.360          H  
ATOM   5882 2HB  SER A 359       3.152  36.087  33.173  1.00  0.360          H  
ATOM   5883  HG  SER A 359       3.685  33.956  32.709  1.00  0.360          H  
ATOM   5884  N   PHE A 360       4.459  36.471  36.966  1.00  1.360          N  
ATOM   5885  CA  PHE A 360       5.278  36.896  38.102  1.00  2.090          C  
ATOM   5886  C   PHE A 360       6.123  35.738  38.651  1.00  2.190          C  
ATOM   5887  O   PHE A 360       6.059  35.448  39.839  1.00  2.230          O  
ATOM   5888  CB  PHE A 360       4.384  37.397  39.250  1.00  2.630          C  
ATOM   5889  CG  PHE A 360       3.610  38.734  39.068  1.00  2.630          C  
ATOM   5890  CD1 PHE A 360       2.399  38.797  38.389  1.00  2.630          C  
ATOM   5891  CD2 PHE A 360       4.068  39.904  39.682  1.00  2.630          C  
ATOM   5892  CE1 PHE A 360       1.683  39.986  38.311  1.00  2.630          C  
ATOM   5893  CE2 PHE A 360       3.342  41.083  39.598  1.00  2.630          C  
ATOM   5894  CZ  PHE A 360       2.157  41.116  38.917  1.00  2.630          C  
ATOM   5895  H   PHE A 360       5.308  36.771  36.516  1.00  1.630          H  
ATOM   5896  HA  PHE A 360       5.944  37.701  37.775  1.00  2.510          H  
ATOM   5897 1HB  PHE A 360       3.659  36.622  39.461  1.00  3.160          H  
ATOM   5898 2HB  PHE A 360       4.999  37.501  40.148  1.00  3.160          H  
ATOM   5899  HD1 PHE A 360       2.013  37.891  37.931  1.00  3.160          H  
ATOM   5900  HD2 PHE A 360       5.004  39.881  40.244  1.00  3.160          H  
ATOM   5901  HE1 PHE A 360       0.736  40.026  37.778  1.00  3.160          H  
ATOM   5902  HE2 PHE A 360       3.704  41.991  40.081  1.00  3.160          H  
ATOM   5903  HZ  PHE A 360       1.594  42.048  38.861  1.00  3.160          H  
ATOM   5904  N   GLN A 361       6.920  35.068  37.803  1.00  2.220          N  
ATOM   5905  CA  GLN A 361       7.767  33.971  38.289  1.00  2.290          C  
ATOM   5906  C   GLN A 361       9.238  34.158  37.961  1.00  2.010          C  
ATOM   5907  O   GLN A 361       9.994  33.193  37.900  1.00  1.890          O  
ATOM   5908  CB  GLN A 361       7.294  32.591  37.823  1.00  3.180          C  
ATOM   5909  CG  GLN A 361       5.946  32.192  38.382  1.00  3.180          C  
ATOM   5910  CD  GLN A 361       5.567  30.741  38.076  1.00  3.180          C  
ATOM   5911  OE1 GLN A 361       6.273  29.784  38.456  1.00  3.180          O  
ATOM   5912  NE2 GLN A 361       4.449  30.559  37.382  1.00  3.180          N  
ATOM   5913  H   GLN A 361       6.968  35.323  36.825  1.00  2.660          H  
ATOM   5914  HA  GLN A 361       7.695  33.956  39.377  1.00  2.750          H  
ATOM   5915 1HB  GLN A 361       7.225  32.578  36.736  1.00  3.810          H  
ATOM   5916 2HB  GLN A 361       8.019  31.834  38.112  1.00  3.810          H  
ATOM   5917 1HG  GLN A 361       5.981  32.316  39.460  1.00  3.810          H  
ATOM   5918 2HG  GLN A 361       5.183  32.845  37.958  1.00  3.810          H  
ATOM   5919 1HE2 GLN A 361       4.151  29.632  37.142  1.00  3.810          H  
ATOM   5920 2HE2 GLN A 361       3.905  31.346  37.082  1.00  3.810          H  
ATOM   5921  N   GLY A 362       9.634  35.398  37.744  1.00  2.190          N  
ATOM   5922  CA  GLY A 362      11.033  35.720  37.511  1.00  2.260          C  
ATOM   5923  C   GLY A 362      11.551  35.556  36.087  1.00  2.290          C  
ATOM   5924  O   GLY A 362      12.739  35.285  35.891  1.00  2.350          O  
ATOM   5925  H   GLY A 362       8.938  36.134  37.765  1.00  2.630          H  
ATOM   5926 1HA  GLY A 362      11.175  36.758  37.806  1.00  2.710          H  
ATOM   5927 2HA  GLY A 362      11.648  35.127  38.185  1.00  2.710          H  
ATOM   5928  N   SER A 363      10.681  35.707  35.093  1.00  2.270          N  
ATOM   5929  CA  SER A 363      11.104  35.601  33.709  1.00  2.310          C  
ATOM   5930  C   SER A 363      12.050  36.751  33.405  1.00  2.370          C  
ATOM   5931  O   SER A 363      12.072  37.758  34.121  1.00  2.390          O  
ATOM   5932  CB  SER A 363       9.912  35.688  32.779  1.00  3.220          C  
ATOM   5933  OG  SER A 363       9.353  36.987  32.785  1.00  3.220          O  
ATOM   5934  H   SER A 363       9.709  35.881  35.289  1.00  2.720          H  
ATOM   5935  HA  SER A 363      11.628  34.654  33.561  1.00  2.770          H  
ATOM   5936 1HB  SER A 363      10.220  35.428  31.768  1.00  3.860          H  
ATOM   5937 2HB  SER A 363       9.158  34.966  33.089  1.00  3.860          H  
ATOM   5938  HG  SER A 363       8.600  36.943  32.176  1.00  3.860          H  
ATOM   5939  N   THR A 364      12.784  36.660  32.296  1.00  2.360          N  
ATOM   5940  CA  THR A 364      13.728  37.708  31.923  1.00  2.330          C  
ATOM   5941  C   THR A 364      13.132  39.106  31.970  1.00  2.410          C  
ATOM   5942  O   THR A 364      13.750  40.035  32.504  1.00  2.300          O  
ATOM   5943  CB  THR A 364      14.253  37.460  30.491  1.00  3.270          C  
ATOM   5944  OG1 THR A 364      14.921  36.190  30.441  1.00  3.270          O  
ATOM   5945  CG2 THR A 364      15.227  38.569  30.079  1.00  3.270          C  
ATOM   5946  H   THR A 364      12.738  35.828  31.725  1.00  2.830          H  
ATOM   5947  HA  THR A 364      14.566  37.674  32.620  1.00  2.800          H  
ATOM   5948  HB  THR A 364      13.413  37.446  29.794  1.00  3.930          H  
ATOM   5949  HG1 THR A 364      15.120  35.967  29.525  1.00  3.930          H  
ATOM   5950 1HG2 THR A 364      15.585  38.372  29.071  1.00  3.930          H  
ATOM   5951 2HG2 THR A 364      14.734  39.540  30.094  1.00  3.930          H  
ATOM   5952 3HG2 THR A 364      16.071  38.584  30.767  1.00  3.930          H  
ATOM   5953  N   PHE A 365      11.946  39.265  31.398  1.00  2.580          N  
ATOM   5954  CA  PHE A 365      11.319  40.569  31.313  1.00  2.640          C  
ATOM   5955  C   PHE A 365      10.916  41.055  32.698  1.00  2.630          C  
ATOM   5956  O   PHE A 365      11.157  42.216  33.051  1.00  2.580          O  
ATOM   5957  CB  PHE A 365      10.075  40.466  30.450  1.00  3.670          C  
ATOM   5958  CG  PHE A 365      10.356  39.939  29.090  1.00  3.670          C  
ATOM   5959  CD1 PHE A 365       9.718  38.783  28.655  1.00  3.670          C  
ATOM   5960  CD2 PHE A 365      11.264  40.540  28.252  1.00  3.670          C  
ATOM   5961  CE1 PHE A 365       9.976  38.265  27.413  1.00  3.670          C  
ATOM   5962  CE2 PHE A 365      11.522  40.013  26.999  1.00  3.670          C  
ATOM   5963  CZ  PHE A 365      10.872  38.875  26.584  1.00  3.670          C  
ATOM   5964  H   PHE A 365      11.500  38.463  30.980  1.00  3.100          H  
ATOM   5965  HA  PHE A 365      12.026  41.279  30.887  1.00  3.170          H  
ATOM   5966 1HB  PHE A 365       9.364  39.826  30.924  1.00  4.410          H  
ATOM   5967 2HB  PHE A 365       9.617  41.453  30.352  1.00  4.410          H  
ATOM   5968  HD1 PHE A 365       9.002  38.281  29.303  1.00  4.410          H  
ATOM   5969  HD2 PHE A 365      11.776  41.437  28.587  1.00  4.410          H  
ATOM   5970  HE1 PHE A 365       9.472  37.357  27.084  1.00  4.410          H  
ATOM   5971  HE2 PHE A 365      12.242  40.490  26.335  1.00  4.410          H  
ATOM   5972  HZ  PHE A 365      11.075  38.452  25.600  1.00  4.410          H  
ATOM   5973  N   ASP A 366      10.349  40.142  33.505  1.00  2.690          N  
ATOM   5974  CA  ASP A 366       9.882  40.473  34.844  1.00  2.710          C  
ATOM   5975  C   ASP A 366      11.046  40.938  35.723  1.00  2.510          C  
ATOM   5976  O   ASP A 366      10.927  41.941  36.440  1.00  2.380          O  
ATOM   5977  CB  ASP A 366       9.247  39.228  35.488  1.00  3.790          C  
ATOM   5978  CG  ASP A 366       8.430  39.485  36.775  1.00  3.790          C  
ATOM   5979  OD1 ASP A 366       7.288  39.842  36.673  1.00  3.790          O  
ATOM   5980  OD2 ASP A 366       8.965  39.403  37.862  1.00  3.790          O  
ATOM   5981  H   ASP A 366      10.190  39.195  33.161  1.00  3.230          H  
ATOM   5982  HA  ASP A 366       9.149  41.276  34.771  1.00  3.250          H  
ATOM   5983 1HB  ASP A 366       8.600  38.744  34.757  1.00  4.540          H  
ATOM   5984 2HB  ASP A 366      10.044  38.519  35.720  1.00  4.540          H  
ATOM   5985  N   ILE A 367      12.178  40.225  35.655  1.00  2.510          N  
ATOM   5986  CA  ILE A 367      13.338  40.573  36.458  1.00  2.360          C  
ATOM   5987  C   ILE A 367      13.928  41.887  36.027  1.00  2.140          C  
ATOM   5988  O   ILE A 367      14.293  42.706  36.873  1.00  2.080          O  
ATOM   5989  CB  ILE A 367      14.445  39.497  36.411  1.00  3.360          C  
ATOM   5990  CG1 ILE A 367      13.966  38.157  37.041  1.00  3.360          C  
ATOM   5991  CG2 ILE A 367      15.719  40.016  37.102  1.00  3.360          C  
ATOM   5992  CD1 ILE A 367      13.569  38.187  38.532  1.00  3.360          C  
ATOM   5993  H   ILE A 367      12.210  39.409  35.035  1.00  3.010          H  
ATOM   5994  HA  ILE A 367      13.016  40.694  37.486  1.00  2.830          H  
ATOM   5995  HB  ILE A 367      14.672  39.274  35.363  1.00  4.040          H  
ATOM   5996 1HG1 ILE A 367      13.114  37.827  36.475  1.00  4.040          H  
ATOM   5997 2HG1 ILE A 367      14.762  37.422  36.916  1.00  4.040          H  
ATOM   5998 1HG2 ILE A 367      16.491  39.254  37.044  1.00  4.040          H  
ATOM   5999 2HG2 ILE A 367      16.083  40.917  36.616  1.00  4.040          H  
ATOM   6000 3HG2 ILE A 367      15.500  40.241  38.140  1.00  4.040          H  
ATOM   6001 1HD1 ILE A 367      13.261  37.190  38.832  1.00  4.040          H  
ATOM   6002 2HD1 ILE A 367      14.413  38.488  39.145  1.00  4.040          H  
ATOM   6003 3HD1 ILE A 367      12.743  38.871  38.694  1.00  4.040          H  
ATOM   6004  N   ALA A 368      14.074  42.084  34.721  1.00  2.040          N  
ATOM   6005  CA  ALA A 368      14.671  43.302  34.233  1.00  1.810          C  
ATOM   6006  C   ALA A 368      13.886  44.526  34.701  1.00  1.700          C  
ATOM   6007  O   ALA A 368      14.482  45.526  35.127  1.00  1.560          O  
ATOM   6008  CB  ALA A 368      14.725  43.223  32.717  1.00  2.630          C  
ATOM   6009  H   ALA A 368      13.791  41.361  34.051  1.00  2.450          H  
ATOM   6010  HA  ALA A 368      15.681  43.371  34.634  1.00  2.170          H  
ATOM   6011 1HB  ALA A 368      15.194  44.076  32.313  1.00  3.150          H  
ATOM   6012 2HB  ALA A 368      15.293  42.339  32.429  1.00  3.150          H  
ATOM   6013 3HB  ALA A 368      13.709  43.142  32.327  1.00  3.150          H  
ATOM   6014  N   LEU A 369      12.548  44.428  34.672  1.00  1.790          N  
ATOM   6015  CA  LEU A 369      11.678  45.510  35.112  1.00  1.690          C  
ATOM   6016  C   LEU A 369      11.826  45.709  36.604  1.00  1.780          C  
ATOM   6017  O   LEU A 369      11.955  46.835  37.079  1.00  1.690          O  
ATOM   6018  CB  LEU A 369      10.217  45.198  34.743  1.00  2.410          C  
ATOM   6019  CG  LEU A 369       9.056  46.337  34.924  1.00  2.410          C  
ATOM   6020  CD1 LEU A 369       8.490  46.328  36.356  1.00  2.410          C  
ATOM   6021  CD2 LEU A 369       9.595  47.740  34.563  1.00  2.410          C  
ATOM   6022  H   LEU A 369      12.115  43.583  34.279  1.00  2.150          H  
ATOM   6023  HA  LEU A 369      11.988  46.420  34.610  1.00  2.030          H  
ATOM   6024 1HB  LEU A 369      10.212  44.860  33.727  1.00  2.890          H  
ATOM   6025 2HB  LEU A 369       9.909  44.343  35.352  1.00  2.890          H  
ATOM   6026  HG  LEU A 369       8.248  46.106  34.240  1.00  2.890          H  
ATOM   6027 1HD1 LEU A 369       7.695  47.063  36.424  1.00  2.890          H  
ATOM   6028 2HD1 LEU A 369       8.086  45.344  36.571  1.00  2.890          H  
ATOM   6029 3HD1 LEU A 369       9.263  46.566  37.078  1.00  2.890          H  
ATOM   6030 1HD2 LEU A 369       8.789  48.462  34.650  1.00  2.890          H  
ATOM   6031 2HD2 LEU A 369      10.406  48.027  35.236  1.00  2.890          H  
ATOM   6032 3HD2 LEU A 369       9.958  47.735  33.542  1.00  2.890          H  
ATOM   6033  N   ALA A 370      11.773  44.613  37.363  1.00  2.000          N  
ATOM   6034  CA  ALA A 370      11.863  44.694  38.804  1.00  2.160          C  
ATOM   6035  C   ALA A 370      13.162  45.341  39.281  1.00  2.330          C  
ATOM   6036  O   ALA A 370      13.136  46.106  40.251  1.00  2.690          O  
ATOM   6037  CB  ALA A 370      11.767  43.299  39.389  1.00  2.960          C  
ATOM   6038  H   ALA A 370      11.641  43.694  36.932  1.00  2.400          H  
ATOM   6039  HA  ALA A 370      11.029  45.298  39.158  1.00  2.590          H  
ATOM   6040 1HB  ALA A 370      11.802  43.354  40.460  1.00  3.550          H  
ATOM   6041 2HB  ALA A 370      10.841  42.843  39.074  1.00  3.550          H  
ATOM   6042 3HB  ALA A 370      12.605  42.701  39.026  1.00  3.550          H  
ATOM   6043  N   LYS A 371      14.282  45.046  38.608  1.00  2.170          N  
ATOM   6044  CA  LYS A 371      15.580  45.598  38.981  1.00  2.360          C  
ATOM   6045  C   LYS A 371      15.872  47.045  38.563  1.00  2.350          C  
ATOM   6046  O   LYS A 371      16.473  47.784  39.349  1.00  2.430          O  
ATOM   6047  CB  LYS A 371      16.715  44.713  38.467  1.00  3.230          C  
ATOM   6048  CG  LYS A 371      16.869  43.382  39.199  1.00  3.230          C  
ATOM   6049  CD  LYS A 371      18.063  42.594  38.657  1.00  3.230          C  
ATOM   6050  CE  LYS A 371      18.305  41.306  39.448  1.00  3.230          C  
ATOM   6051  NZ  LYS A 371      19.466  40.530  38.913  1.00  3.230          N  
ATOM   6052  H   LYS A 371      14.227  44.365  37.843  1.00  2.600          H  
ATOM   6053  HA  LYS A 371      15.631  45.571  40.067  1.00  2.830          H  
ATOM   6054 1HB  LYS A 371      16.534  44.489  37.410  1.00  3.870          H  
ATOM   6055 2HB  LYS A 371      17.656  45.256  38.530  1.00  3.870          H  
ATOM   6056 1HG  LYS A 371      17.006  43.566  40.263  1.00  3.870          H  
ATOM   6057 2HG  LYS A 371      15.958  42.795  39.062  1.00  3.870          H  
ATOM   6058 1HD  LYS A 371      17.879  42.341  37.612  1.00  3.870          H  
ATOM   6059 2HD  LYS A 371      18.958  43.212  38.708  1.00  3.870          H  
ATOM   6060 1HE  LYS A 371      18.504  41.562  40.487  1.00  3.870          H  
ATOM   6061 2HE  LYS A 371      17.419  40.686  39.407  1.00  3.870          H  
ATOM   6062 1HZ  LYS A 371      19.594  39.692  39.465  1.00  3.870          H  
ATOM   6063 2HZ  LYS A 371      19.298  40.273  37.950  1.00  3.870          H  
ATOM   6064 3HZ  LYS A 371      20.301  41.096  38.966  1.00  3.870          H  
ATOM   6065  N   GLU A 372      15.494  47.466  37.353  1.00  2.340          N  
ATOM   6066  CA  GLU A 372      15.851  48.821  36.930  1.00  2.470          C  
ATOM   6067  C   GLU A 372      14.819  49.879  37.319  1.00  2.510          C  
ATOM   6068  O   GLU A 372      13.761  49.999  36.686  1.00  2.250          O  
ATOM   6069  CB  GLU A 372      16.068  48.858  35.415  1.00  3.410          C  
ATOM   6070  CG  GLU A 372      17.270  48.055  34.919  1.00  3.410          C  
ATOM   6071  CD  GLU A 372      18.589  48.620  35.338  1.00  3.410          C  
ATOM   6072  OE1 GLU A 372      18.643  49.783  35.653  1.00  3.410          O  
ATOM   6073  OE2 GLU A 372      19.551  47.887  35.339  1.00  3.410          O  
ATOM   6074  H   GLU A 372      15.007  46.832  36.708  1.00  2.810          H  
ATOM   6075  HA  GLU A 372      16.795  49.084  37.411  1.00  2.960          H  
ATOM   6076 1HB  GLU A 372      15.191  48.437  34.924  1.00  4.090          H  
ATOM   6077 2HB  GLU A 372      16.173  49.888  35.078  1.00  4.090          H  
ATOM   6078 1HG  GLU A 372      17.185  47.028  35.279  1.00  4.090          H  
ATOM   6079 2HG  GLU A 372      17.241  48.036  33.837  1.00  4.090          H  
ATOM   6080  N   ASP A 373      15.176  50.741  38.282  1.00  2.910          N  
ATOM   6081  CA  ASP A 373      14.250  51.764  38.783  1.00  3.090          C  
ATOM   6082  C   ASP A 373      13.797  52.707  37.681  1.00  2.880          C  
ATOM   6083  O   ASP A 373      12.638  53.131  37.647  1.00  2.890          O  
ATOM   6084  CB  ASP A 373      14.916  52.632  39.855  1.00  4.250          C  
ATOM   6085  CG  ASP A 373      15.151  51.952  41.194  1.00  4.250          C  
ATOM   6086  OD1 ASP A 373      14.594  50.921  41.453  1.00  4.250          O  
ATOM   6087  OD2 ASP A 373      15.917  52.492  41.952  1.00  4.250          O  
ATOM   6088  H   ASP A 373      16.072  50.614  38.743  1.00  3.490          H  
ATOM   6089  HA  ASP A 373      13.375  51.265  39.202  1.00  3.710          H  
ATOM   6090 1HB  ASP A 373      15.874  52.989  39.481  1.00  5.100          H  
ATOM   6091 2HB  ASP A 373      14.298  53.513  40.030  1.00  5.100          H  
ATOM   6092  N   MET A 374      14.717  53.008  36.763  1.00  2.770          N  
ATOM   6093  CA  MET A 374      14.436  53.931  35.678  1.00  2.630          C  
ATOM   6094  C   MET A 374      13.461  53.348  34.668  1.00  2.330          C  
ATOM   6095  O   MET A 374      12.797  54.095  33.942  1.00  2.200          O  
ATOM   6096  CB  MET A 374      15.728  54.326  34.974  1.00  3.740          C  
ATOM   6097  CG  MET A 374      16.687  55.169  35.820  1.00  3.740          C  
ATOM   6098  SD  MET A 374      15.921  56.645  36.543  1.00  3.740          S  
ATOM   6099  CE  MET A 374      15.463  57.615  35.108  1.00  3.740          C  
ATOM   6100  H   MET A 374      15.641  52.610  36.848  1.00  3.320          H  
ATOM   6101  HA  MET A 374      13.973  54.822  36.096  1.00  3.160          H  
ATOM   6102 1HB  MET A 374      16.260  53.423  34.680  1.00  4.490          H  
ATOM   6103 2HB  MET A 374      15.496  54.869  34.061  1.00  4.490          H  
ATOM   6104 1HG  MET A 374      17.080  54.559  36.629  1.00  4.490          H  
ATOM   6105 2HG  MET A 374      17.526  55.489  35.201  1.00  4.490          H  
ATOM   6106 1HE  MET A 374      14.992  58.542  35.439  1.00  4.490          H  
ATOM   6107 2HE  MET A 374      16.350  57.846  34.520  1.00  4.490          H  
ATOM   6108 3HE  MET A 374      14.750  57.059  34.500  1.00  4.490          H  
ATOM   6109  N   GLN A 375      13.410  52.019  34.563  1.00  2.210          N  
ATOM   6110  CA  GLN A 375      12.515  51.412  33.608  1.00  1.910          C  
ATOM   6111  C   GLN A 375      11.152  51.330  34.246  1.00  1.920          C  
ATOM   6112  O   GLN A 375      10.144  51.563  33.583  1.00  1.800          O  
ATOM   6113  CB  GLN A 375      13.064  50.089  33.152  1.00  2.790          C  
ATOM   6114  CG  GLN A 375      14.351  50.267  32.350  1.00  2.790          C  
ATOM   6115  CD  GLN A 375      14.116  50.946  31.012  1.00  2.790          C  
ATOM   6116  OE1 GLN A 375      13.167  50.630  30.285  1.00  2.790          O  
ATOM   6117  NE2 GLN A 375      14.982  51.886  30.679  1.00  2.790          N  
ATOM   6118  H   GLN A 375      13.937  51.408  35.184  1.00  2.650          H  
ATOM   6119  HA  GLN A 375      12.440  52.055  32.739  1.00  2.290          H  
ATOM   6120 1HB  GLN A 375      13.248  49.438  34.008  1.00  3.350          H  
ATOM   6121 2HB  GLN A 375      12.335  49.619  32.527  1.00  3.350          H  
ATOM   6122 1HG  GLN A 375      15.009  50.917  32.923  1.00  3.350          H  
ATOM   6123 2HG  GLN A 375      14.840  49.347  32.191  1.00  3.350          H  
ATOM   6124 1HE2 GLN A 375      14.886  52.371  29.811  1.00  3.350          H  
ATOM   6125 2HE2 GLN A 375      15.739  52.115  31.292  1.00  3.350          H  
ATOM   6126  N   PHE A 376      11.112  51.126  35.561  1.00  2.110          N  
ATOM   6127  CA  PHE A 376       9.826  51.163  36.224  1.00  2.230          C  
ATOM   6128  C   PHE A 376       9.243  52.557  35.938  1.00  2.340          C  
ATOM   6129  O   PHE A 376       8.086  52.699  35.535  1.00  2.490          O  
ATOM   6130  CB  PHE A 376       9.898  50.914  37.723  1.00  3.070          C  
ATOM   6131  CG  PHE A 376       8.523  50.860  38.269  1.00  3.070          C  
ATOM   6132  CD1 PHE A 376       7.816  49.679  38.180  1.00  3.070          C  
ATOM   6133  CD2 PHE A 376       7.903  51.969  38.807  1.00  3.070          C  
ATOM   6134  CE1 PHE A 376       6.529  49.595  38.610  1.00  3.070          C  
ATOM   6135  CE2 PHE A 376       6.606  51.888  39.235  1.00  3.070          C  
ATOM   6136  CZ  PHE A 376       5.926  50.700  39.127  1.00  3.070          C  
ATOM   6137  H   PHE A 376      11.973  50.892  36.070  1.00  2.530          H  
ATOM   6138  HA  PHE A 376       9.170  50.419  35.785  1.00  2.680          H  
ATOM   6139 1HB  PHE A 376      10.405  49.965  37.927  1.00  3.690          H  
ATOM   6140 2HB  PHE A 376      10.454  51.711  38.219  1.00  3.690          H  
ATOM   6141  HD1 PHE A 376       8.305  48.815  37.753  1.00  3.690          H  
ATOM   6142  HD2 PHE A 376       8.447  52.914  38.875  1.00  3.690          H  
ATOM   6143  HE1 PHE A 376       5.979  48.655  38.531  1.00  3.690          H  
ATOM   6144  HE2 PHE A 376       6.108  52.766  39.663  1.00  3.690          H  
ATOM   6145  HZ  PHE A 376       4.919  50.645  39.458  1.00  3.690          H  
ATOM   6146  N   GLN A 377      10.058  53.610  36.104  1.00  2.330          N  
ATOM   6147  CA  GLN A 377       9.560  54.950  35.818  1.00  2.400          C  
ATOM   6148  C   GLN A 377       9.083  55.052  34.359  1.00  2.030          C  
ATOM   6149  O   GLN A 377       8.027  55.626  34.100  1.00  2.200          O  
ATOM   6150  CB  GLN A 377      10.639  56.005  36.057  1.00  3.330          C  
ATOM   6151  CG  GLN A 377      11.022  56.225  37.499  1.00  3.330          C  
ATOM   6152  CD  GLN A 377      12.142  57.234  37.619  1.00  3.330          C  
ATOM   6153  OE1 GLN A 377      12.590  57.780  36.607  1.00  3.330          O  
ATOM   6154  NE2 GLN A 377      12.602  57.479  38.836  1.00  3.330          N  
ATOM   6155  H   GLN A 377      11.006  53.470  36.470  1.00  2.800          H  
ATOM   6156  HA  GLN A 377       8.715  55.153  36.473  1.00  2.880          H  
ATOM   6157 1HB  GLN A 377      11.538  55.721  35.516  1.00  4.000          H  
ATOM   6158 2HB  GLN A 377      10.305  56.957  35.651  1.00  4.000          H  
ATOM   6159 1HG  GLN A 377      10.157  56.597  38.044  1.00  4.000          H  
ATOM   6160 2HG  GLN A 377      11.357  55.284  37.925  1.00  4.000          H  
ATOM   6161 1HE2 GLN A 377      13.346  58.135  38.967  1.00  4.000          H  
ATOM   6162 2HE2 GLN A 377      12.208  57.008  39.627  1.00  4.000          H  
ATOM   6163  N   ARG A 378       9.807  54.427  33.415  1.00  1.630          N  
ATOM   6164  CA  ARG A 378       9.401  54.385  32.005  1.00  1.440          C  
ATOM   6165  C   ARG A 378       8.010  53.748  31.840  1.00  1.720          C  
ATOM   6166  O   ARG A 378       7.231  54.175  30.984  1.00  1.830          O  
ATOM   6167  CB  ARG A 378      10.400  53.609  31.155  1.00  2.090          C  
ATOM   6168  CG  ARG A 378      10.143  53.645  29.661  1.00  2.090          C  
ATOM   6169  CD  ARG A 378      11.160  52.873  28.916  1.00  2.090          C  
ATOM   6170  NE  ARG A 378      10.927  52.923  27.479  1.00  2.090          N  
ATOM   6171  CZ  ARG A 378      11.371  53.887  26.640  1.00  2.090          C  
ATOM   6172  NH1 ARG A 378      12.085  54.900  27.094  1.00  2.090          N  
ATOM   6173  NH2 ARG A 378      11.082  53.812  25.350  1.00  2.090          N  
ATOM   6174  H   ARG A 378      10.715  54.036  33.678  1.00  1.960          H  
ATOM   6175  HA  ARG A 378       9.359  55.408  31.633  1.00  1.730          H  
ATOM   6176 1HB  ARG A 378      11.408  53.972  31.346  1.00  2.510          H  
ATOM   6177 2HB  ARG A 378      10.374  52.567  31.425  1.00  2.510          H  
ATOM   6178 1HG  ARG A 378       9.174  53.199  29.445  1.00  2.510          H  
ATOM   6179 2HG  ARG A 378      10.151  54.678  29.314  1.00  2.510          H  
ATOM   6180 1HD  ARG A 378      12.162  53.237  29.135  1.00  2.510          H  
ATOM   6181 2HD  ARG A 378      11.087  51.828  29.229  1.00  2.510          H  
ATOM   6182  HE  ARG A 378      10.385  52.169  27.077  1.00  2.510          H  
ATOM   6183 1HH1 ARG A 378      12.310  54.965  28.075  1.00  2.510          H  
ATOM   6184 2HH1 ARG A 378      12.410  55.616  26.458  1.00  2.510          H  
ATOM   6185 1HH2 ARG A 378      10.534  53.040  24.998  1.00  2.510          H  
ATOM   6186 2HH2 ARG A 378      11.406  54.528  24.716  1.00  2.510          H  
ATOM   6187  N   LEU A 379       7.690  52.730  32.671  1.00  1.970          N  
ATOM   6188  CA  LEU A 379       6.390  52.037  32.639  1.00  2.480          C  
ATOM   6189  C   LEU A 379       5.323  53.111  32.791  1.00  3.150          C  
ATOM   6190  O   LEU A 379       4.270  53.057  32.153  1.00  3.900          O  
ATOM   6191  CB  LEU A 379       6.290  50.997  33.790  1.00  3.270          C  
ATOM   6192  CG  LEU A 379       5.041  50.046  33.902  1.00  3.270          C  
ATOM   6193  CD1 LEU A 379       4.913  49.121  32.675  1.00  3.270          C  
ATOM   6194  CD2 LEU A 379       5.205  49.217  35.183  1.00  3.270          C  
ATOM   6195  H   LEU A 379       8.410  52.409  33.330  1.00  2.360          H  
ATOM   6196  HA  LEU A 379       6.266  51.551  31.676  1.00  2.980          H  
ATOM   6197 1HB  LEU A 379       7.194  50.397  33.802  1.00  3.920          H  
ATOM   6198 2HB  LEU A 379       6.264  51.553  34.706  1.00  3.920          H  
ATOM   6199  HG  LEU A 379       4.130  50.649  33.966  1.00  3.920          H  
ATOM   6200 1HD1 LEU A 379       4.040  48.478  32.796  1.00  3.920          H  
ATOM   6201 2HD1 LEU A 379       4.792  49.719  31.773  1.00  3.920          H  
ATOM   6202 3HD1 LEU A 379       5.800  48.501  32.590  1.00  3.920          H  
ATOM   6203 1HD2 LEU A 379       4.348  48.557  35.307  1.00  3.920          H  
ATOM   6204 2HD2 LEU A 379       6.115  48.620  35.124  1.00  3.920          H  
ATOM   6205 3HD2 LEU A 379       5.268  49.893  36.032  1.00  3.920          H  
ATOM   6206  N   ASP A 380       5.621  54.094  33.651  1.00  2.990          N  
ATOM   6207  CA  ASP A 380       4.785  55.274  33.866  1.00  3.570          C  
ATOM   6208  C   ASP A 380       3.351  54.941  34.190  1.00  3.600          C  
ATOM   6209  O   ASP A 380       2.421  55.423  33.543  1.00  3.630          O  
ATOM   6210  CB  ASP A 380       4.839  56.195  32.634  1.00  4.770          C  
ATOM   6211  CG  ASP A 380       4.332  57.643  32.910  1.00  4.770          C  
ATOM   6212  OD1 ASP A 380       4.377  58.050  34.051  1.00  4.770          O  
ATOM   6213  OD2 ASP A 380       3.940  58.331  31.975  1.00  4.770          O  
ATOM   6214  H   ASP A 380       6.507  54.009  34.169  1.00  3.590          H  
ATOM   6215  HA  ASP A 380       5.203  55.823  34.711  1.00  4.280          H  
ATOM   6216 1HB  ASP A 380       5.874  56.247  32.285  1.00  5.720          H  
ATOM   6217 2HB  ASP A 380       4.251  55.754  31.827  1.00  5.720          H  
ATOM   6218  N   GLY A 381       3.162  54.074  35.166  1.00  3.760          N  
ATOM   6219  CA  GLY A 381       1.824  53.713  35.555  1.00  4.020          C  
ATOM   6220  C   GLY A 381       1.112  54.903  36.162  1.00  3.200          C  
ATOM   6221  O   GLY A 381       1.738  55.810  36.715  1.00  2.340          O  
ATOM   6222  H   GLY A 381       3.965  53.690  35.642  1.00  4.510          H  
ATOM   6223 1HA  GLY A 381       1.272  53.344  34.690  1.00  4.820          H  
ATOM   6224 2HA  GLY A 381       1.864  52.918  36.281  1.00  4.820          H  
ATOM   6225  N   VAL A 382      -0.204  54.886  36.046  1.00  3.640          N  
ATOM   6226  CA  VAL A 382      -1.082  55.904  36.589  1.00  3.360          C  
ATOM   6227  C   VAL A 382      -2.149  55.177  37.364  1.00  3.760          C  
ATOM   6228  O   VAL A 382      -2.281  53.964  37.203  1.00  4.360          O  
ATOM   6229  CB  VAL A 382      -1.706  56.760  35.467  1.00  4.820          C  
ATOM   6230  CG1 VAL A 382      -0.596  57.454  34.673  1.00  4.820          C  
ATOM   6231  CG2 VAL A 382      -2.562  55.879  34.544  1.00  4.820          C  
ATOM   6232  H   VAL A 382      -0.619  54.098  35.572  1.00  4.370          H  
ATOM   6233  HA  VAL A 382      -0.521  56.548  37.268  1.00  4.030          H  
ATOM   6234  HB  VAL A 382      -2.330  57.532  35.914  1.00  5.780          H  
ATOM   6235 1HG1 VAL A 382      -1.033  58.076  33.894  1.00  5.780          H  
ATOM   6236 2HG1 VAL A 382      -0.004  58.076  35.344  1.00  5.780          H  
ATOM   6237 3HG1 VAL A 382       0.057  56.712  34.209  1.00  5.780          H  
ATOM   6238 1HG2 VAL A 382      -3.002  56.497  33.762  1.00  5.780          H  
ATOM   6239 2HG2 VAL A 382      -1.939  55.114  34.089  1.00  5.780          H  
ATOM   6240 3HG2 VAL A 382      -3.365  55.401  35.110  1.00  5.780          H  
ATOM   6241  N   ASP A 383      -2.934  55.889  38.164  1.00  3.480          N  
ATOM   6242  CA  ASP A 383      -4.006  55.227  38.887  1.00  3.800          C  
ATOM   6243  C   ASP A 383      -4.804  54.425  37.865  1.00  3.760          C  
ATOM   6244  O   ASP A 383      -5.255  54.975  36.856  1.00  3.850          O  
ATOM   6245  CB  ASP A 383      -4.935  56.257  39.529  1.00  5.190          C  
ATOM   6246  CG  ASP A 383      -4.249  57.153  40.566  1.00  5.190          C  
ATOM   6247  OD1 ASP A 383      -3.088  56.945  40.863  1.00  5.190          O  
ATOM   6248  OD2 ASP A 383      -4.898  58.054  41.034  1.00  5.190          O  
ATOM   6249  H   ASP A 383      -2.777  56.878  38.299  1.00  4.180          H  
ATOM   6250  HA  ASP A 383      -3.588  54.557  39.641  1.00  4.560          H  
ATOM   6251 1HB  ASP A 383      -5.365  56.888  38.751  1.00  6.230          H  
ATOM   6252 2HB  ASP A 383      -5.761  55.736  40.015  1.00  6.230          H  
ATOM   6253  N   GLY A 384      -5.008  53.137  38.126  1.00  3.800          N  
ATOM   6254  CA  GLY A 384      -5.709  52.310  37.164  1.00  3.920          C  
ATOM   6255  C   GLY A 384      -5.274  50.847  37.291  1.00  3.560          C  
ATOM   6256  O   GLY A 384      -4.768  50.450  38.356  1.00  3.430          O  
ATOM   6257  H   GLY A 384      -4.629  52.735  38.972  1.00  4.560          H  
ATOM   6258 1HA  GLY A 384      -6.785  52.397  37.322  1.00  4.700          H  
ATOM   6259 2HA  GLY A 384      -5.489  52.702  36.175  1.00  4.700          H  
ATOM   6260  N   PRO A 385      -5.432  50.054  36.206  1.00  3.430          N  
ATOM   6261  CA  PRO A 385      -5.177  48.624  36.108  1.00  3.150          C  
ATOM   6262  C   PRO A 385      -3.823  48.189  36.662  1.00  2.860          C  
ATOM   6263  O   PRO A 385      -3.728  47.143  37.290  1.00  2.690          O  
ATOM   6264  CB  PRO A 385      -5.244  48.399  34.592  1.00  4.720          C  
ATOM   6265  CG  PRO A 385      -6.239  49.428  34.116  1.00  4.720          C  
ATOM   6266  CD  PRO A 385      -5.947  50.650  34.945  1.00  4.720          C  
ATOM   6267  HA  PRO A 385      -5.995  48.091  36.580  1.00  3.780          H  
ATOM   6268 1HB  PRO A 385      -4.252  48.508  34.137  1.00  5.670          H  
ATOM   6269 2HB  PRO A 385      -5.579  47.366  34.393  1.00  5.670          H  
ATOM   6270 1HG  PRO A 385      -6.123  49.603  33.034  1.00  5.670          H  
ATOM   6271 2HG  PRO A 385      -7.266  49.051  34.271  1.00  5.670          H  
ATOM   6272 1HD  PRO A 385      -5.178  51.268  34.451  1.00  5.670          H  
ATOM   6273 2HD  PRO A 385      -6.893  51.194  35.114  1.00  5.670          H  
ATOM   6274  N   LEU A 386      -2.765  48.984  36.540  1.00  2.800          N  
ATOM   6275  CA  LEU A 386      -1.499  48.509  37.098  1.00  2.540          C  
ATOM   6276  C   LEU A 386      -1.671  48.134  38.589  1.00  2.600          C  
ATOM   6277  O   LEU A 386      -1.076  47.156  39.072  1.00  2.370          O  
ATOM   6278  CB  LEU A 386      -0.389  49.563  36.914  1.00  3.660          C  
ATOM   6279  CG  LEU A 386       1.068  49.159  37.352  1.00  3.660          C  
ATOM   6280  CD1 LEU A 386       1.575  47.996  36.534  1.00  3.660          C  
ATOM   6281  CD2 LEU A 386       2.003  50.350  37.174  1.00  3.660          C  
ATOM   6282  H   LEU A 386      -2.799  49.869  36.049  1.00  3.360          H  
ATOM   6283  HA  LEU A 386      -1.225  47.608  36.554  1.00  3.050          H  
ATOM   6284 1HB  LEU A 386      -0.356  49.849  35.865  1.00  4.390          H  
ATOM   6285 2HB  LEU A 386      -0.667  50.446  37.495  1.00  4.390          H  
ATOM   6286  HG  LEU A 386       1.054  48.843  38.374  1.00  4.390          H  
ATOM   6287 1HD1 LEU A 386       2.580  47.744  36.874  1.00  4.390          H  
ATOM   6288 2HD1 LEU A 386       0.933  47.134  36.661  1.00  4.390          H  
ATOM   6289 3HD1 LEU A 386       1.606  48.273  35.481  1.00  4.390          H  
ATOM   6290 1HD2 LEU A 386       3.013  50.086  37.474  1.00  4.390          H  
ATOM   6291 2HD2 LEU A 386       2.013  50.635  36.124  1.00  4.390          H  
ATOM   6292 3HD2 LEU A 386       1.647  51.177  37.790  1.00  4.390          H  
ATOM   6293  N   GLY A 387      -2.436  48.968  39.322  1.00  2.950          N  
ATOM   6294  CA  GLY A 387      -2.698  48.776  40.738  1.00  3.130          C  
ATOM   6295  C   GLY A 387      -3.639  47.609  40.934  1.00  3.090          C  
ATOM   6296  O   GLY A 387      -3.456  46.789  41.841  1.00  2.990          O  
ATOM   6297  H   GLY A 387      -2.926  49.735  38.858  1.00  3.540          H  
ATOM   6298 1HA  GLY A 387      -1.770  48.601  41.275  1.00  3.760          H  
ATOM   6299 2HA  GLY A 387      -3.151  49.679  41.144  1.00  3.760          H  
ATOM   6300  N   GLU A 388      -4.645  47.522  40.056  1.00  3.200          N  
ATOM   6301  CA  GLU A 388      -5.650  46.460  40.146  1.00  3.250          C  
ATOM   6302  C   GLU A 388      -5.000  45.090  39.977  1.00  2.830          C  
ATOM   6303  O   GLU A 388      -5.322  44.155  40.709  1.00  2.790          O  
ATOM   6304  CB  GLU A 388      -6.722  46.626  39.072  1.00  4.530          C  
ATOM   6305  CG  GLU A 388      -7.607  47.867  39.231  1.00  4.530          C  
ATOM   6306  CD  GLU A 388      -8.574  48.055  38.086  1.00  4.530          C  
ATOM   6307  OE1 GLU A 388      -8.445  47.357  37.108  1.00  4.530          O  
ATOM   6308  OE2 GLU A 388      -9.435  48.896  38.191  1.00  4.530          O  
ATOM   6309  H   GLU A 388      -4.722  48.270  39.356  1.00  3.840          H  
ATOM   6310  HA  GLU A 388      -6.122  46.501  41.128  1.00  3.900          H  
ATOM   6311 1HB  GLU A 388      -6.260  46.614  38.108  1.00  5.440          H  
ATOM   6312 2HB  GLU A 388      -7.385  45.760  39.110  1.00  5.440          H  
ATOM   6313 1HG  GLU A 388      -8.166  47.786  40.160  1.00  5.440          H  
ATOM   6314 2HG  GLU A 388      -6.963  48.746  39.299  1.00  5.440          H  
ATOM   6315  N   VAL A 389      -4.024  44.992  39.066  1.00  2.500          N  
ATOM   6316  CA  VAL A 389      -3.314  43.741  38.835  1.00  2.060          C  
ATOM   6317  C   VAL A 389      -2.599  43.282  40.067  1.00  1.870          C  
ATOM   6318  O   VAL A 389      -2.736  42.128  40.475  1.00  1.710          O  
ATOM   6319  CB  VAL A 389      -2.232  43.884  37.730  1.00  3.060          C  
ATOM   6320  CG1 VAL A 389      -1.312  42.623  37.711  1.00  3.060          C  
ATOM   6321  CG2 VAL A 389      -2.894  44.025  36.350  1.00  3.060          C  
ATOM   6322  H   VAL A 389      -3.828  45.813  38.494  1.00  3.000          H  
ATOM   6323  HA  VAL A 389      -4.037  42.983  38.539  1.00  2.470          H  
ATOM   6324  HB  VAL A 389      -1.622  44.763  37.942  1.00  3.670          H  
ATOM   6325 1HG1 VAL A 389      -0.560  42.751  36.952  1.00  3.670          H  
ATOM   6326 2HG1 VAL A 389      -0.805  42.483  38.660  1.00  3.670          H  
ATOM   6327 3HG1 VAL A 389      -1.908  41.747  37.492  1.00  3.670          H  
ATOM   6328 1HG2 VAL A 389      -2.123  44.126  35.586  1.00  3.670          H  
ATOM   6329 2HG2 VAL A 389      -3.490  43.133  36.143  1.00  3.670          H  
ATOM   6330 3HG2 VAL A 389      -3.534  44.894  36.334  1.00  3.670          H  
ATOM   6331  N   HIS A 390      -1.856  44.181  40.686  1.00  1.980          N  
ATOM   6332  CA  HIS A 390      -1.082  43.789  41.837  1.00  1.980          C  
ATOM   6333  C   HIS A 390      -1.980  43.453  43.025  1.00  2.260          C  
ATOM   6334  O   HIS A 390      -1.755  42.450  43.716  1.00  2.180          O  
ATOM   6335  CB  HIS A 390      -0.072  44.900  42.132  1.00  2.770          C  
ATOM   6336  CG  HIS A 390       1.015  44.928  41.081  1.00  2.770          C  
ATOM   6337  ND1 HIS A 390       0.782  45.346  39.790  1.00  2.770          N  
ATOM   6338  CD2 HIS A 390       2.320  44.604  41.135  1.00  2.770          C  
ATOM   6339  CE1 HIS A 390       1.888  45.236  39.095  1.00  2.770          C  
ATOM   6340  NE2 HIS A 390       2.834  44.792  39.883  1.00  2.770          N  
ATOM   6341  H   HIS A 390      -1.777  45.123  40.292  1.00  2.380          H  
ATOM   6342  HA  HIS A 390      -0.522  42.896  41.583  1.00  2.380          H  
ATOM   6343 1HB  HIS A 390      -0.578  45.870  42.147  1.00  3.330          H  
ATOM   6344 2HB  HIS A 390       0.384  44.738  43.104  1.00  3.330          H  
ATOM   6345  HD1 HIS A 390       0.055  46.006  39.519  1.00  3.330          H  
ATOM   6346  HD2 HIS A 390       2.961  44.245  41.932  1.00  3.330          H  
ATOM   6347  HE1 HIS A 390       1.905  45.505  38.052  1.00  3.330          H  
ATOM   6348  N   GLY A 391      -3.033  44.247  43.231  1.00  2.610          N  
ATOM   6349  CA  GLY A 391      -3.966  44.005  44.317  1.00  2.880          C  
ATOM   6350  C   GLY A 391      -4.682  42.659  44.176  1.00  2.670          C  
ATOM   6351  O   GLY A 391      -4.630  41.808  45.081  1.00  2.670          O  
ATOM   6352  H   GLY A 391      -3.173  45.071  42.638  1.00  3.130          H  
ATOM   6353 1HA  GLY A 391      -3.410  44.021  45.245  1.00  3.460          H  
ATOM   6354 2HA  GLY A 391      -4.696  44.814  44.353  1.00  3.460          H  
ATOM   6355  N   ASP A 392      -5.343  42.450  43.028  1.00  2.520          N  
ATOM   6356  CA  ASP A 392      -6.075  41.214  42.788  1.00  2.350          C  
ATOM   6357  C   ASP A 392      -5.169  40.001  42.784  1.00  2.000          C  
ATOM   6358  O   ASP A 392      -5.552  38.945  43.295  1.00  1.920          O  
ATOM   6359  CB  ASP A 392      -6.814  41.256  41.450  1.00  3.360          C  
ATOM   6360  CG  ASP A 392      -8.039  42.185  41.416  1.00  3.360          C  
ATOM   6361  OD1 ASP A 392      -8.486  42.636  42.449  1.00  3.360          O  
ATOM   6362  OD2 ASP A 392      -8.530  42.409  40.335  1.00  3.360          O  
ATOM   6363  H   ASP A 392      -5.361  43.177  42.305  1.00  3.020          H  
ATOM   6364  HA  ASP A 392      -6.807  41.093  43.586  1.00  2.820          H  
ATOM   6365 1HB  ASP A 392      -6.114  41.596  40.679  1.00  4.030          H  
ATOM   6366 2HB  ASP A 392      -7.127  40.251  41.176  1.00  4.030          H  
ATOM   6367  N   PHE A 393      -3.962  40.127  42.228  1.00  1.820          N  
ATOM   6368  CA  PHE A 393      -3.068  38.996  42.175  1.00  1.540          C  
ATOM   6369  C   PHE A 393      -2.687  38.597  43.593  1.00  1.690          C  
ATOM   6370  O   PHE A 393      -2.724  37.411  43.926  1.00  1.580          O  
ATOM   6371  CB  PHE A 393      -1.899  39.281  41.240  1.00  2.270          C  
ATOM   6372  CG  PHE A 393      -0.971  38.133  40.995  1.00  2.270          C  
ATOM   6373  CD1 PHE A 393      -1.410  36.957  40.423  1.00  2.270          C  
ATOM   6374  CD2 PHE A 393       0.333  38.258  41.245  1.00  2.270          C  
ATOM   6375  CE1 PHE A 393      -0.519  35.952  40.144  1.00  2.270          C  
ATOM   6376  CE2 PHE A 393       1.216  37.284  40.986  1.00  2.270          C  
ATOM   6377  CZ  PHE A 393       0.804  36.132  40.428  1.00  2.270          C  
ATOM   6378  H   PHE A 393      -3.654  41.003  41.794  1.00  2.180          H  
ATOM   6379  HA  PHE A 393      -3.611  38.164  41.741  1.00  1.850          H  
ATOM   6380 1HB  PHE A 393      -2.285  39.613  40.277  1.00  2.720          H  
ATOM   6381 2HB  PHE A 393      -1.317  40.113  41.649  1.00  2.720          H  
ATOM   6382  HD1 PHE A 393      -2.462  36.830  40.184  1.00  2.720          H  
ATOM   6383  HD2 PHE A 393       0.666  39.160  41.643  1.00  2.720          H  
ATOM   6384  HE1 PHE A 393      -0.866  35.022  39.685  1.00  2.720          H  
ATOM   6385  HE2 PHE A 393       2.264  37.440  41.216  1.00  2.720          H  
ATOM   6386  HZ  PHE A 393       1.517  35.368  40.200  1.00  2.720          H  
ATOM   6387  N   LEU A 394      -2.370  39.562  44.465  1.00  2.000          N  
ATOM   6388  CA  LEU A 394      -2.033  39.166  45.823  1.00  2.230          C  
ATOM   6389  C   LEU A 394      -3.186  38.406  46.453  1.00  2.280          C  
ATOM   6390  O   LEU A 394      -2.980  37.331  47.021  1.00  2.250          O  
ATOM   6391  CB  LEU A 394      -1.711  40.391  46.710  1.00  3.030          C  
ATOM   6392  CG  LEU A 394      -1.321  40.111  48.198  1.00  3.030          C  
ATOM   6393  CD1 LEU A 394      -0.095  39.217  48.276  1.00  3.030          C  
ATOM   6394  CD2 LEU A 394      -0.993  41.434  48.859  1.00  3.030          C  
ATOM   6395  H   LEU A 394      -2.321  40.549  44.179  1.00  2.400          H  
ATOM   6396  HA  LEU A 394      -1.170  38.510  45.774  1.00  2.680          H  
ATOM   6397 1HB  LEU A 394      -0.935  40.983  46.272  1.00  3.640          H  
ATOM   6398 2HB  LEU A 394      -2.608  41.017  46.733  1.00  3.640          H  
ATOM   6399  HG  LEU A 394      -2.143  39.624  48.719  1.00  3.640          H  
ATOM   6400 1HD1 LEU A 394       0.159  39.066  49.319  1.00  3.640          H  
ATOM   6401 2HD1 LEU A 394      -0.290  38.247  47.825  1.00  3.640          H  
ATOM   6402 3HD1 LEU A 394       0.748  39.686  47.775  1.00  3.640          H  
ATOM   6403 1HD2 LEU A 394      -0.706  41.270  49.892  1.00  3.640          H  
ATOM   6404 2HD2 LEU A 394      -0.168  41.905  48.331  1.00  3.640          H  
ATOM   6405 3HD2 LEU A 394      -1.856  42.080  48.824  1.00  3.640          H  
ATOM   6406  N   GLN A 395      -4.419  38.898  46.297  1.00  2.350          N  
ATOM   6407  CA  GLN A 395      -5.533  38.212  46.944  1.00  2.400          C  
ATOM   6408  C   GLN A 395      -5.671  36.774  46.434  1.00  2.070          C  
ATOM   6409  O   GLN A 395      -5.986  35.866  47.207  1.00  2.080          O  
ATOM   6410  CB  GLN A 395      -6.849  38.972  46.701  1.00  3.340          C  
ATOM   6411  CG  GLN A 395      -6.979  40.372  47.376  1.00  3.340          C  
ATOM   6412  CD  GLN A 395      -7.055  40.342  48.903  1.00  3.340          C  
ATOM   6413  OE1 GLN A 395      -6.815  39.313  49.539  1.00  3.340          O  
ATOM   6414  NE2 GLN A 395      -7.426  41.463  49.496  1.00  3.340          N  
ATOM   6415  H   GLN A 395      -4.558  39.781  45.789  1.00  2.820          H  
ATOM   6416  HA  GLN A 395      -5.326  38.163  48.006  1.00  2.880          H  
ATOM   6417 1HB  GLN A 395      -6.976  39.120  45.625  1.00  4.010          H  
ATOM   6418 2HB  GLN A 395      -7.682  38.360  47.042  1.00  4.010          H  
ATOM   6419 1HG  GLN A 395      -6.102  40.962  47.106  1.00  4.010          H  
ATOM   6420 2HG  GLN A 395      -7.877  40.867  47.000  1.00  4.010          H  
ATOM   6421 1HE2 GLN A 395      -7.500  41.499  50.495  1.00  4.010          H  
ATOM   6422 2HE2 GLN A 395      -7.650  42.304  48.945  1.00  4.010          H  
ATOM   6423  N   ARG A 396      -5.409  36.570  45.138  1.00  1.780          N  
ATOM   6424  CA  ARG A 396      -5.448  35.255  44.504  1.00  1.430          C  
ATOM   6425  C   ARG A 396      -4.333  34.326  45.010  1.00  1.290          C  
ATOM   6426  O   ARG A 396      -4.530  33.114  45.107  1.00  1.190          O  
ATOM   6427  CB  ARG A 396      -5.352  35.401  42.992  1.00  2.140          C  
ATOM   6428  CG  ARG A 396      -6.596  36.002  42.333  1.00  2.140          C  
ATOM   6429  CD  ARG A 396      -6.381  36.294  40.892  1.00  2.140          C  
ATOM   6430  NE  ARG A 396      -7.558  36.914  40.285  1.00  2.140          N  
ATOM   6431  CZ  ARG A 396      -7.599  37.483  39.058  1.00  2.140          C  
ATOM   6432  NH1 ARG A 396      -6.523  37.512  38.295  1.00  2.140          N  
ATOM   6433  NH2 ARG A 396      -8.729  38.017  38.621  1.00  2.140          N  
ATOM   6434  H   ARG A 396      -5.222  37.394  44.555  1.00  2.140          H  
ATOM   6435  HA  ARG A 396      -6.407  34.796  44.740  1.00  1.720          H  
ATOM   6436 1HB  ARG A 396      -4.509  36.035  42.745  1.00  2.570          H  
ATOM   6437 2HB  ARG A 396      -5.170  34.427  42.546  1.00  2.570          H  
ATOM   6438 1HG  ARG A 396      -7.415  35.290  42.410  1.00  2.570          H  
ATOM   6439 2HG  ARG A 396      -6.878  36.920  42.838  1.00  2.570          H  
ATOM   6440 1HD  ARG A 396      -5.543  36.983  40.798  1.00  2.570          H  
ATOM   6441 2HD  ARG A 396      -6.162  35.369  40.360  1.00  2.570          H  
ATOM   6442  HE  ARG A 396      -8.412  36.915  40.829  1.00  2.570          H  
ATOM   6443 1HH1 ARG A 396      -5.661  37.107  38.620  1.00  2.570          H  
ATOM   6444 2HH1 ARG A 396      -6.566  37.938  37.379  1.00  2.570          H  
ATOM   6445 1HH2 ARG A 396      -9.556  38.001  39.202  1.00  2.570          H  
ATOM   6446 2HH2 ARG A 396      -8.768  38.448  37.708  1.00  2.570          H  
ATOM   6447  N   LEU A 397      -3.159  34.890  45.325  1.00  1.410          N  
ATOM   6448  CA  LEU A 397      -2.009  34.119  45.792  1.00  1.530          C  
ATOM   6449  C   LEU A 397      -2.020  33.801  47.273  1.00  2.010          C  
ATOM   6450  O   LEU A 397      -1.384  32.852  47.709  1.00  2.130          O  
ATOM   6451  CB  LEU A 397      -0.692  34.878  45.597  1.00  2.090          C  
ATOM   6452  CG  LEU A 397      -0.192  35.221  44.217  1.00  2.090          C  
ATOM   6453  CD1 LEU A 397       1.074  36.060  44.398  1.00  2.090          C  
ATOM   6454  CD2 LEU A 397       0.096  33.979  43.445  1.00  2.090          C  
ATOM   6455  H   LEU A 397      -3.057  35.901  45.184  1.00  1.690          H  
ATOM   6456  HA  LEU A 397      -1.993  33.176  45.254  1.00  1.840          H  
ATOM   6457 1HB  LEU A 397      -0.773  35.816  46.152  1.00  2.510          H  
ATOM   6458 2HB  LEU A 397       0.083  34.284  46.053  1.00  2.510          H  
ATOM   6459  HG  LEU A 397      -0.926  35.813  43.686  1.00  2.510          H  
ATOM   6460 1HD1 LEU A 397       1.477  36.344  43.456  1.00  2.510          H  
ATOM   6461 2HD1 LEU A 397       0.834  36.953  44.965  1.00  2.510          H  
ATOM   6462 3HD1 LEU A 397       1.816  35.476  44.934  1.00  2.510          H  
ATOM   6463 1HD2 LEU A 397       0.467  34.255  42.482  1.00  2.510          H  
ATOM   6464 2HD2 LEU A 397       0.840  33.397  43.976  1.00  2.510          H  
ATOM   6465 3HD2 LEU A 397      -0.810  33.396  43.321  1.00  2.510          H  
ATOM   6466  N   LEU A 398      -2.692  34.582  48.091  1.00  2.360          N  
ATOM   6467  CA  LEU A 398      -2.562  34.308  49.513  1.00  2.820          C  
ATOM   6468  C   LEU A 398      -3.036  32.907  49.987  1.00  2.630          C  
ATOM   6469  O   LEU A 398      -2.290  32.269  50.737  1.00  2.760          O  
ATOM   6470  CB  LEU A 398      -3.296  35.406  50.306  1.00  3.760          C  
ATOM   6471  CG  LEU A 398      -2.690  36.812  50.268  1.00  3.760          C  
ATOM   6472  CD1 LEU A 398      -3.693  37.758  50.836  1.00  3.760          C  
ATOM   6473  CD2 LEU A 398      -1.391  36.895  51.050  1.00  3.760          C  
ATOM   6474  H   LEU A 398      -3.192  35.403  47.730  1.00  2.830          H  
ATOM   6475  HA  LEU A 398      -1.504  34.369  49.749  1.00  3.380          H  
ATOM   6476 1HB  LEU A 398      -4.296  35.522  49.932  1.00  4.520          H  
ATOM   6477 2HB  LEU A 398      -3.355  35.100  51.348  1.00  4.520          H  
ATOM   6478  HG  LEU A 398      -2.501  37.090  49.261  1.00  4.520          H  
ATOM   6479 1HD1 LEU A 398      -3.302  38.736  50.767  1.00  4.520          H  
ATOM   6480 2HD1 LEU A 398      -4.610  37.706  50.253  1.00  4.520          H  
ATOM   6481 3HD1 LEU A 398      -3.908  37.505  51.877  1.00  4.520          H  
ATOM   6482 1HD2 LEU A 398      -1.029  37.917  51.001  1.00  4.520          H  
ATOM   6483 2HD2 LEU A 398      -1.561  36.630  52.076  1.00  4.520          H  
ATOM   6484 3HD2 LEU A 398      -0.640  36.229  50.631  1.00  4.520          H  
ATOM   6485  N   PRO A 399      -4.202  32.333  49.558  1.00  2.380          N  
ATOM   6486  CA  PRO A 399      -4.693  31.023  50.013  1.00  2.150          C  
ATOM   6487  C   PRO A 399      -3.730  29.877  49.715  1.00  1.770          C  
ATOM   6488  O   PRO A 399      -3.701  28.857  50.407  1.00  1.800          O  
ATOM   6489  CB  PRO A 399      -5.979  30.844  49.196  1.00  3.220          C  
ATOM   6490  CG  PRO A 399      -6.396  32.248  48.810  1.00  3.220          C  
ATOM   6491  CD  PRO A 399      -5.100  32.988  48.584  1.00  3.220          C  
ATOM   6492  HA  PRO A 399      -4.911  31.077  51.093  1.00  2.580          H  
ATOM   6493 1HB  PRO A 399      -5.776  30.211  48.316  1.00  3.870          H  
ATOM   6494 2HB  PRO A 399      -6.738  30.318  49.797  1.00  3.870          H  
ATOM   6495 1HG  PRO A 399      -7.015  32.225  47.902  1.00  3.870          H  
ATOM   6496 2HG  PRO A 399      -7.008  32.700  49.603  1.00  3.870          H  
ATOM   6497 1HD  PRO A 399      -4.754  32.826  47.558  1.00  3.870          H  
ATOM   6498 2HD  PRO A 399      -5.270  34.029  48.787  1.00  3.870          H  
ATOM   6499  N   ALA A 400      -2.911  30.096  48.686  1.00  1.500          N  
ATOM   6500  CA  ALA A 400      -1.905  29.192  48.169  1.00  1.350          C  
ATOM   6501  C   ALA A 400      -0.923  28.781  49.244  1.00  1.860          C  
ATOM   6502  O   ALA A 400      -0.307  27.705  49.154  1.00  1.910          O  
ATOM   6503  CB  ALA A 400      -1.199  29.815  46.998  1.00  1.950          C  
ATOM   6504  H   ALA A 400      -2.992  30.979  48.198  1.00  1.800          H  
ATOM   6505  HA  ALA A 400      -2.415  28.296  47.822  1.00  1.620          H  
ATOM   6506 1HB  ALA A 400      -0.486  29.111  46.587  1.00  2.340          H  
ATOM   6507 2HB  ALA A 400      -1.924  30.084  46.233  1.00  2.340          H  
ATOM   6508 3HB  ALA A 400      -0.694  30.683  47.336  1.00  2.340          H  
ATOM   6509  N   GLY A 401      -0.741  29.654  50.255  1.00  2.290          N  
ATOM   6510  CA  GLY A 401       0.198  29.456  51.353  1.00  2.800          C  
ATOM   6511  C   GLY A 401      -0.045  28.131  52.067  1.00  2.830          C  
ATOM   6512  O   GLY A 401       0.843  27.600  52.736  1.00  3.140          O  
ATOM   6513  H   GLY A 401      -1.302  30.516  50.274  1.00  2.750          H  
ATOM   6514 1HA  GLY A 401       1.218  29.496  50.982  1.00  3.360          H  
ATOM   6515 2HA  GLY A 401       0.088  30.277  52.063  1.00  3.360          H  
ATOM   6516  N   ALA A 402      -1.237  27.551  51.898  1.00  2.530          N  
ATOM   6517  CA  ALA A 402      -1.530  26.268  52.496  1.00  2.520          C  
ATOM   6518  C   ALA A 402      -0.523  25.219  52.005  1.00  2.420          C  
ATOM   6519  O   ALA A 402      -0.182  24.292  52.743  1.00  2.550          O  
ATOM   6520  CB  ALA A 402      -2.943  25.844  52.147  1.00  3.530          C  
ATOM   6521  H   ALA A 402      -1.961  28.022  51.341  1.00  3.040          H  
ATOM   6522  HA  ALA A 402      -1.432  26.359  53.577  1.00  3.020          H  
ATOM   6523 1HB  ALA A 402      -3.163  24.884  52.609  1.00  4.240          H  
ATOM   6524 2HB  ALA A 402      -3.641  26.596  52.511  1.00  4.240          H  
ATOM   6525 3HB  ALA A 402      -3.035  25.760  51.065  1.00  4.240          H  
ATOM   6526  N   GLY A 403      -0.079  25.334  50.739  1.00  2.230          N  
ATOM   6527  CA  GLY A 403       0.891  24.399  50.186  1.00  2.260          C  
ATOM   6528  C   GLY A 403       2.319  24.935  50.330  1.00  2.760          C  
ATOM   6529  O   GLY A 403       3.266  24.160  50.466  1.00  3.130          O  
ATOM   6530  H   GLY A 403      -0.393  26.108  50.151  1.00  2.680          H  
ATOM   6531 1HA  GLY A 403       0.805  23.440  50.695  1.00  2.710          H  
ATOM   6532 2HA  GLY A 403       0.667  24.227  49.135  1.00  2.710          H  
ATOM   6533  N   SER A 404       2.469  26.269  50.271  1.00  2.860          N  
ATOM   6534  CA  SER A 404       3.785  26.935  50.384  1.00  3.330          C  
ATOM   6535  C   SER A 404       4.882  26.343  49.497  1.00  3.320          C  
ATOM   6536  O   SER A 404       6.010  26.124  49.945  1.00  3.850          O  
ATOM   6537  CB  SER A 404       4.259  27.009  51.830  1.00  4.470          C  
ATOM   6538  OG  SER A 404       3.455  27.881  52.601  1.00  4.470          O  
ATOM   6539  H   SER A 404       1.623  26.826  50.136  1.00  3.430          H  
ATOM   6540  HA  SER A 404       3.649  27.962  50.072  1.00  4.000          H  
ATOM   6541 1HB  SER A 404       4.244  26.010  52.270  1.00  5.370          H  
ATOM   6542 2HB  SER A 404       5.290  27.358  51.853  1.00  5.370          H  
ATOM   6543  HG  SER A 404       2.560  27.492  52.660  1.00  5.370          H  
ATOM   6544  N   VAL A 405       4.551  26.119  48.234  1.00  2.790          N  
ATOM   6545  CA  VAL A 405       5.484  25.555  47.265  1.00  2.880          C  
ATOM   6546  C   VAL A 405       6.491  26.602  46.770  1.00  2.930          C  
ATOM   6547  O   VAL A 405       6.203  27.802  46.791  1.00  2.770          O  
ATOM   6548  CB  VAL A 405       4.688  24.967  46.087  1.00  4.000          C  
ATOM   6549  CG1 VAL A 405       3.747  23.879  46.612  1.00  4.000          C  
ATOM   6550  CG2 VAL A 405       3.909  26.083  45.367  1.00  4.000          C  
ATOM   6551  H   VAL A 405       3.603  26.330  47.970  1.00  3.350          H  
ATOM   6552  HA  VAL A 405       6.031  24.745  47.753  1.00  3.460          H  
ATOM   6553  HB  VAL A 405       5.372  24.491  45.394  1.00  4.800          H  
ATOM   6554 1HG1 VAL A 405       3.193  23.439  45.782  1.00  4.800          H  
ATOM   6555 2HG1 VAL A 405       4.333  23.105  47.109  1.00  4.800          H  
ATOM   6556 3HG1 VAL A 405       3.045  24.305  47.326  1.00  4.800          H  
ATOM   6557 1HG2 VAL A 405       3.356  25.652  44.535  1.00  4.800          H  
ATOM   6558 2HG2 VAL A 405       3.213  26.556  46.052  1.00  4.800          H  
ATOM   6559 3HG2 VAL A 405       4.588  26.819  44.988  1.00  4.800          H  
ATOM   6560  N   GLY A 406       7.620  26.146  46.218  1.00  3.130          N  
ATOM   6561  CA  GLY A 406       8.655  27.051  45.702  1.00  3.190          C  
ATOM   6562  C   GLY A 406       8.120  28.147  44.768  1.00  3.020          C  
ATOM   6563  O   GLY A 406       8.433  29.325  44.986  1.00  2.990          O  
ATOM   6564  H   GLY A 406       7.790  25.149  46.214  1.00  3.760          H  
ATOM   6565 1HA  GLY A 406       9.148  27.527  46.550  1.00  3.830          H  
ATOM   6566 2HA  GLY A 406       9.425  26.471  45.192  1.00  3.830          H  
ATOM   6567  N   PRO A 407       7.395  27.796  43.683  1.00  2.910          N  
ATOM   6568  CA  PRO A 407       6.799  28.728  42.740  1.00  2.740          C  
ATOM   6569  C   PRO A 407       5.934  29.792  43.414  1.00  2.610          C  
ATOM   6570  O   PRO A 407       5.851  30.911  42.901  1.00  2.500          O  
ATOM   6571  CB  PRO A 407       5.968  27.789  41.858  1.00  4.110          C  
ATOM   6572  CG  PRO A 407       6.741  26.480  41.884  1.00  4.110          C  
ATOM   6573  CD  PRO A 407       7.251  26.369  43.296  1.00  4.110          C  
ATOM   6574  HA  PRO A 407       7.589  29.203  42.165  1.00  3.290          H  
ATOM   6575 1HB  PRO A 407       4.956  27.688  42.261  1.00  4.930          H  
ATOM   6576 2HB  PRO A 407       5.876  28.219  40.842  1.00  4.930          H  
ATOM   6577 1HG  PRO A 407       6.079  25.642  41.608  1.00  4.930          H  
ATOM   6578 2HG  PRO A 407       7.547  26.501  41.143  1.00  4.930          H  
ATOM   6579 1HD  PRO A 407       6.501  25.864  43.883  1.00  4.930          H  
ATOM   6580 2HD  PRO A 407       8.215  25.846  43.306  1.00  4.930          H  
ATOM   6581  N   LEU A 408       5.265  29.457  44.529  1.00  2.620          N  
ATOM   6582  CA  LEU A 408       4.455  30.426  45.230  1.00  2.500          C  
ATOM   6583  C   LEU A 408       5.354  31.445  45.846  1.00  2.580          C  
ATOM   6584  O   LEU A 408       5.114  32.647  45.757  1.00  2.500          O  
ATOM   6585  CB  LEU A 408       3.607  29.799  46.317  1.00  3.550          C  
ATOM   6586  CG  LEU A 408       2.759  30.775  47.124  1.00  3.550          C  
ATOM   6587  CD1 LEU A 408       1.752  31.523  46.213  1.00  3.550          C  
ATOM   6588  CD2 LEU A 408       2.106  30.012  48.212  1.00  3.550          C  
ATOM   6589  H   LEU A 408       5.347  28.544  44.972  1.00  3.140          H  
ATOM   6590  HA  LEU A 408       3.820  30.914  44.499  1.00  3.000          H  
ATOM   6591 1HB  LEU A 408       2.939  29.080  45.856  1.00  4.260          H  
ATOM   6592 2HB  LEU A 408       4.256  29.269  47.009  1.00  4.260          H  
ATOM   6593  HG  LEU A 408       3.390  31.519  47.570  1.00  4.260          H  
ATOM   6594 1HD1 LEU A 408       1.164  32.211  46.823  1.00  4.260          H  
ATOM   6595 2HD1 LEU A 408       2.271  32.095  45.457  1.00  4.260          H  
ATOM   6596 3HD1 LEU A 408       1.097  30.815  45.733  1.00  4.260          H  
ATOM   6597 1HD2 LEU A 408       1.510  30.693  48.819  1.00  4.260          H  
ATOM   6598 2HD2 LEU A 408       1.481  29.243  47.792  1.00  4.260          H  
ATOM   6599 3HD2 LEU A 408       2.865  29.564  48.815  1.00  4.260          H  
ATOM   6600  N   GLY A 409       6.414  30.949  46.486  1.00  2.760          N  
ATOM   6601  CA  GLY A 409       7.387  31.812  47.130  1.00  2.880          C  
ATOM   6602  C   GLY A 409       7.792  32.874  46.125  1.00  2.860          C  
ATOM   6603  O   GLY A 409       7.740  34.077  46.413  1.00  2.890          O  
ATOM   6604  H   GLY A 409       6.516  29.929  46.544  1.00  3.310          H  
ATOM   6605 1HA  GLY A 409       6.960  32.266  48.025  1.00  3.460          H  
ATOM   6606 2HA  GLY A 409       8.255  31.224  47.438  1.00  3.460          H  
ATOM   6607  N   ARG A 410       8.176  32.438  44.918  1.00  2.810          N  
ATOM   6608  CA  ARG A 410       8.567  33.415  43.913  1.00  2.810          C  
ATOM   6609  C   ARG A 410       7.447  34.399  43.600  1.00  2.670          C  
ATOM   6610  O   ARG A 410       7.678  35.608  43.597  1.00  2.660          O  
ATOM   6611  CB  ARG A 410       8.946  32.770  42.593  1.00  3.930          C  
ATOM   6612  CG  ARG A 410      10.240  32.018  42.548  1.00  3.930          C  
ATOM   6613  CD  ARG A 410      10.613  31.769  41.127  1.00  3.930          C  
ATOM   6614  NE  ARG A 410       9.661  30.880  40.435  1.00  3.930          N  
ATOM   6615  CZ  ARG A 410       9.755  29.529  40.342  1.00  3.930          C  
ATOM   6616  NH1 ARG A 410      10.774  28.883  40.888  1.00  3.930          N  
ATOM   6617  NH2 ARG A 410       8.821  28.845  39.689  1.00  3.930          N  
ATOM   6618  H   ARG A 410       8.208  31.424  44.750  1.00  3.370          H  
ATOM   6619  HA  ARG A 410       9.422  33.971  44.289  1.00  3.370          H  
ATOM   6620 1HB  ARG A 410       8.160  32.072  42.309  1.00  4.720          H  
ATOM   6621 2HB  ARG A 410       8.981  33.539  41.820  1.00  4.720          H  
ATOM   6622 1HG  ARG A 410      11.025  32.600  43.029  1.00  4.720          H  
ATOM   6623 2HG  ARG A 410      10.120  31.061  43.060  1.00  4.720          H  
ATOM   6624 1HD  ARG A 410      10.625  32.723  40.591  1.00  4.720          H  
ATOM   6625 2HD  ARG A 410      11.605  31.332  41.077  1.00  4.720          H  
ATOM   6626  HE  ARG A 410       8.847  31.319  40.019  1.00  4.720          H  
ATOM   6627 1HH1 ARG A 410      11.493  29.389  41.383  1.00  4.720          H  
ATOM   6628 2HH1 ARG A 410      10.837  27.879  40.809  1.00  4.720          H  
ATOM   6629 1HH2 ARG A 410       8.014  29.331  39.259  1.00  4.720          H  
ATOM   6630 2HH2 ARG A 410       8.896  27.844  39.601  1.00  4.720          H  
ATOM   6631  N   ARG A 411       6.219  33.910  43.384  1.00  2.550          N  
ATOM   6632  CA  ARG A 411       5.123  34.810  43.029  1.00  2.420          C  
ATOM   6633  C   ARG A 411       4.830  35.855  44.113  1.00  2.500          C  
ATOM   6634  O   ARG A 411       4.680  37.043  43.807  1.00  2.520          O  
ATOM   6635  CB  ARG A 411       3.861  33.996  42.727  1.00  3.440          C  
ATOM   6636  CG  ARG A 411       3.912  33.193  41.407  1.00  3.440          C  
ATOM   6637  CD  ARG A 411       2.600  32.622  40.989  1.00  3.440          C  
ATOM   6638  NE  ARG A 411       2.082  31.610  41.921  1.00  3.440          N  
ATOM   6639  CZ  ARG A 411       2.340  30.284  41.874  1.00  3.440          C  
ATOM   6640  NH1 ARG A 411       3.121  29.790  40.946  1.00  3.440          N  
ATOM   6641  NH2 ARG A 411       1.790  29.476  42.765  1.00  3.440          N  
ATOM   6642  H   ARG A 411       6.066  32.895  43.398  1.00  3.060          H  
ATOM   6643  HA  ARG A 411       5.404  35.339  42.124  1.00  2.900          H  
ATOM   6644 1HB  ARG A 411       3.678  33.298  43.540  1.00  4.130          H  
ATOM   6645 2HB  ARG A 411       3.014  34.662  42.666  1.00  4.130          H  
ATOM   6646 1HG  ARG A 411       4.235  33.863  40.615  1.00  4.130          H  
ATOM   6647 2HG  ARG A 411       4.620  32.392  41.495  1.00  4.130          H  
ATOM   6648 1HD  ARG A 411       1.878  33.398  40.923  1.00  4.130          H  
ATOM   6649 2HD  ARG A 411       2.710  32.169  40.007  1.00  4.130          H  
ATOM   6650  HE  ARG A 411       1.464  31.932  42.650  1.00  4.130          H  
ATOM   6651 1HH1 ARG A 411       3.540  30.399  40.263  1.00  4.130          H  
ATOM   6652 2HH1 ARG A 411       3.301  28.799  40.909  1.00  4.130          H  
ATOM   6653 1HH2 ARG A 411       1.179  29.848  43.479  1.00  4.130          H  
ATOM   6654 2HH2 ARG A 411       1.966  28.485  42.717  1.00  4.130          H  
ATOM   6655  N   LEU A 412       4.805  35.440  45.384  1.00  2.580          N  
ATOM   6656  CA  LEU A 412       4.506  36.368  46.478  1.00  2.700          C  
ATOM   6657  C   LEU A 412       5.625  37.408  46.622  1.00  2.910          C  
ATOM   6658  O   LEU A 412       5.365  38.598  46.826  1.00  2.940          O  
ATOM   6659  CB  LEU A 412       4.352  35.584  47.800  1.00  3.730          C  
ATOM   6660  CG  LEU A 412       3.119  34.609  47.938  1.00  3.730          C  
ATOM   6661  CD1 LEU A 412       3.293  33.767  49.185  1.00  3.730          C  
ATOM   6662  CD2 LEU A 412       1.800  35.364  48.074  1.00  3.730          C  
ATOM   6663  H   LEU A 412       4.965  34.448  45.573  1.00  3.100          H  
ATOM   6664  HA  LEU A 412       3.582  36.892  46.252  1.00  3.240          H  
ATOM   6665 1HB  LEU A 412       5.256  34.989  47.942  1.00  4.480          H  
ATOM   6666 2HB  LEU A 412       4.280  36.307  48.612  1.00  4.480          H  
ATOM   6667  HG  LEU A 412       3.090  33.968  47.065  1.00  4.480          H  
ATOM   6668 1HD1 LEU A 412       2.454  33.077  49.276  1.00  4.480          H  
ATOM   6669 2HD1 LEU A 412       4.226  33.202  49.121  1.00  4.480          H  
ATOM   6670 3HD1 LEU A 412       3.313  34.412  50.053  1.00  4.480          H  
ATOM   6671 1HD2 LEU A 412       0.984  34.649  48.173  1.00  4.480          H  
ATOM   6672 2HD2 LEU A 412       1.829  35.975  48.955  1.00  4.480          H  
ATOM   6673 3HD2 LEU A 412       1.630  35.991  47.218  1.00  4.480          H  
ATOM   6674  N   SER A 413       6.878  36.957  46.505  1.00  3.050          N  
ATOM   6675  CA  SER A 413       8.048  37.817  46.641  1.00  3.190          C  
ATOM   6676  C   SER A 413       8.151  38.873  45.545  1.00  3.090          C  
ATOM   6677  O   SER A 413       8.292  40.078  45.820  1.00  3.280          O  
ATOM   6678  CB  SER A 413       9.277  36.941  46.612  1.00  4.410          C  
ATOM   6679  OG  SER A 413      10.452  37.688  46.678  1.00  4.410          O  
ATOM   6680  H   SER A 413       7.037  35.955  46.358  1.00  3.660          H  
ATOM   6681  HA  SER A 413       7.987  38.321  47.602  1.00  3.830          H  
ATOM   6682 1HB  SER A 413       9.227  36.252  47.451  1.00  5.290          H  
ATOM   6683 2HB  SER A 413       9.276  36.341  45.702  1.00  5.290          H  
ATOM   6684  HG  SER A 413      11.169  37.043  46.640  1.00  5.290          H  
ATOM   6685  N   LEU A 414       8.052  38.418  44.295  1.00  2.750          N  
ATOM   6686  CA  LEU A 414       8.149  39.287  43.138  1.00  2.600          C  
ATOM   6687  C   LEU A 414       7.010  40.282  43.123  1.00  2.430          C  
ATOM   6688  O   LEU A 414       7.209  41.468  42.814  1.00  2.460          O  
ATOM   6689  CB  LEU A 414       8.147  38.413  41.885  1.00  3.700          C  
ATOM   6690  CG  LEU A 414       9.426  37.562  41.673  1.00  3.700          C  
ATOM   6691  CD1 LEU A 414       9.155  36.557  40.630  1.00  3.700          C  
ATOM   6692  CD2 LEU A 414      10.600  38.460  41.211  1.00  3.700          C  
ATOM   6693  H   LEU A 414       7.929  37.413  44.150  1.00  3.300          H  
ATOM   6694  HA  LEU A 414       9.078  39.843  43.205  1.00  3.120          H  
ATOM   6695 1HB  LEU A 414       7.300  37.719  41.949  1.00  4.440          H  
ATOM   6696 2HB  LEU A 414       8.006  39.039  41.009  1.00  4.440          H  
ATOM   6697  HG  LEU A 414       9.685  37.048  42.599  1.00  4.440          H  
ATOM   6698 1HD1 LEU A 414      10.042  35.949  40.475  1.00  4.440          H  
ATOM   6699 2HD1 LEU A 414       8.330  35.922  40.947  1.00  4.440          H  
ATOM   6700 3HD1 LEU A 414       8.889  37.078  39.716  1.00  4.440          H  
ATOM   6701 1HD2 LEU A 414      11.482  37.840  41.052  1.00  4.440          H  
ATOM   6702 2HD2 LEU A 414      10.331  38.956  40.271  1.00  4.440          H  
ATOM   6703 3HD2 LEU A 414      10.828  39.208  41.962  1.00  4.440          H  
ATOM   6704  N   LEU A 415       5.822  39.819  43.500  1.00  2.320          N  
ATOM   6705  CA  LEU A 415       4.686  40.688  43.557  1.00  2.210          C  
ATOM   6706  C   LEU A 415       4.863  41.798  44.566  1.00  2.490          C  
ATOM   6707  O   LEU A 415       4.583  42.942  44.229  1.00  2.480          O  
ATOM   6708  CB  LEU A 415       3.427  39.906  43.894  1.00  3.140          C  
ATOM   6709  CG  LEU A 415       2.166  40.744  44.084  1.00  3.140          C  
ATOM   6710  CD1 LEU A 415       1.844  41.511  42.840  1.00  3.140          C  
ATOM   6711  CD2 LEU A 415       1.060  39.850  44.458  1.00  3.140          C  
ATOM   6712  H   LEU A 415       5.681  38.829  43.708  1.00  2.780          H  
ATOM   6713  HA  LEU A 415       4.576  41.131  42.573  1.00  2.650          H  
ATOM   6714 1HB  LEU A 415       3.241  39.189  43.093  1.00  3.770          H  
ATOM   6715 2HB  LEU A 415       3.606  39.346  44.816  1.00  3.770          H  
ATOM   6716  HG  LEU A 415       2.310  41.472  44.882  1.00  3.770          H  
ATOM   6717 1HD1 LEU A 415       0.954  42.082  43.035  1.00  3.770          H  
ATOM   6718 2HD1 LEU A 415       2.641  42.174  42.610  1.00  3.770          H  
ATOM   6719 3HD1 LEU A 415       1.689  40.874  42.010  1.00  3.770          H  
ATOM   6720 1HD2 LEU A 415       0.198  40.460  44.566  1.00  3.770          H  
ATOM   6721 2HD2 LEU A 415       0.883  39.120  43.719  1.00  3.770          H  
ATOM   6722 3HD2 LEU A 415       1.298  39.347  45.394  1.00  3.770          H  
ATOM   6723  N   ARG A 416       5.309  41.503  45.795  1.00  2.790          N  
ATOM   6724  CA  ARG A 416       5.435  42.580  46.773  1.00  3.140          C  
ATOM   6725  C   ARG A 416       6.452  43.647  46.368  1.00  3.250          C  
ATOM   6726  O   ARG A 416       6.217  44.843  46.605  1.00  3.420          O  
ATOM   6727  CB  ARG A 416       5.777  42.034  48.147  1.00  4.260          C  
ATOM   6728  CG  ARG A 416       4.675  41.219  48.826  1.00  4.260          C  
ATOM   6729  CD  ARG A 416       3.382  41.980  49.118  1.00  4.260          C  
ATOM   6730  NE  ARG A 416       3.556  43.031  50.117  1.00  4.260          N  
ATOM   6731  CZ  ARG A 416       2.633  43.970  50.428  1.00  4.260          C  
ATOM   6732  NH1 ARG A 416       1.475  44.009  49.813  1.00  4.260          N  
ATOM   6733  NH2 ARG A 416       2.895  44.863  51.364  1.00  4.260          N  
ATOM   6734  H   ARG A 416       5.503  40.528  46.060  1.00  3.350          H  
ATOM   6735  HA  ARG A 416       4.476  43.074  46.837  1.00  3.770          H  
ATOM   6736 1HB  ARG A 416       6.653  41.384  48.065  1.00  5.110          H  
ATOM   6737 2HB  ARG A 416       6.035  42.832  48.805  1.00  5.110          H  
ATOM   6738 1HG  ARG A 416       4.411  40.364  48.218  1.00  5.110          H  
ATOM   6739 2HG  ARG A 416       5.078  40.866  49.773  1.00  5.110          H  
ATOM   6740 1HD  ARG A 416       2.973  42.414  48.220  1.00  5.110          H  
ATOM   6741 2HD  ARG A 416       2.654  41.275  49.506  1.00  5.110          H  
ATOM   6742  HE  ARG A 416       4.429  43.047  50.631  1.00  5.110          H  
ATOM   6743 1HH1 ARG A 416       1.255  43.341  49.091  1.00  5.110          H  
ATOM   6744 2HH1 ARG A 416       0.808  44.728  50.056  1.00  5.110          H  
ATOM   6745 1HH2 ARG A 416       3.786  44.858  51.846  1.00  5.110          H  
ATOM   6746 2HH2 ARG A 416       2.211  45.564  51.618  1.00  5.110          H  
ATOM   6747  N   ARG A 417       7.579  43.250  45.759  1.00  3.180          N  
ATOM   6748  CA  ARG A 417       8.546  44.261  45.332  1.00  3.290          C  
ATOM   6749  C   ARG A 417       7.891  45.252  44.369  1.00  3.060          C  
ATOM   6750  O   ARG A 417       8.062  46.481  44.489  1.00  3.210          O  
ATOM   6751  CB  ARG A 417       9.751  43.632  44.647  1.00  4.560          C  
ATOM   6752  CG  ARG A 417      10.809  44.649  44.159  1.00  4.560          C  
ATOM   6753  CD  ARG A 417      11.960  43.988  43.498  1.00  4.560          C  
ATOM   6754  NE  ARG A 417      12.865  44.963  42.869  1.00  4.560          N  
ATOM   6755  CZ  ARG A 417      13.896  45.600  43.444  1.00  4.560          C  
ATOM   6756  NH1 ARG A 417      14.230  45.401  44.708  1.00  4.560          N  
ATOM   6757  NH2 ARG A 417      14.568  46.446  42.690  1.00  4.560          N  
ATOM   6758  H   ARG A 417       7.763  42.246  45.623  1.00  3.820          H  
ATOM   6759  HA  ARG A 417       8.891  44.801  46.213  1.00  3.950          H  
ATOM   6760 1HB  ARG A 417      10.235  42.940  45.336  1.00  5.470          H  
ATOM   6761 2HB  ARG A 417       9.413  43.051  43.785  1.00  5.470          H  
ATOM   6762 1HG  ARG A 417      10.365  45.328  43.429  1.00  5.470          H  
ATOM   6763 2HG  ARG A 417      11.178  45.226  45.007  1.00  5.470          H  
ATOM   6764 1HD  ARG A 417      12.523  43.409  44.226  1.00  5.470          H  
ATOM   6765 2HD  ARG A 417      11.585  43.321  42.731  1.00  5.470          H  
ATOM   6766  HE  ARG A 417      12.700  45.221  41.883  1.00  5.470          H  
ATOM   6767 1HH1 ARG A 417      13.707  44.756  45.281  1.00  5.470          H  
ATOM   6768 2HH1 ARG A 417      15.009  45.901  45.113  1.00  5.470          H  
ATOM   6769 1HH2 ARG A 417      14.261  46.568  41.704  1.00  5.470          H  
ATOM   6770 2HH2 ARG A 417      15.350  46.966  43.053  1.00  5.470          H  
ATOM   6771  N   LYS A 418       7.162  44.706  43.393  1.00  2.700          N  
ATOM   6772  CA  LYS A 418       6.500  45.538  42.412  1.00  2.500          C  
ATOM   6773  C   LYS A 418       5.333  46.286  43.047  1.00  2.720          C  
ATOM   6774  O   LYS A 418       5.122  47.463  42.780  1.00  2.910          O  
ATOM   6775  CB  LYS A 418       6.033  44.696  41.237  1.00  3.580          C  
ATOM   6776  CG  LYS A 418       7.165  44.131  40.394  1.00  3.580          C  
ATOM   6777  CD  LYS A 418       6.624  43.393  39.185  1.00  3.580          C  
ATOM   6778  CE  LYS A 418       7.732  42.745  38.364  1.00  3.580          C  
ATOM   6779  NZ  LYS A 418       8.285  41.541  39.056  1.00  3.580          N  
ATOM   6780  H   LYS A 418       7.093  43.681  43.327  1.00  3.240          H  
ATOM   6781  HA  LYS A 418       7.214  46.273  42.046  1.00  3.000          H  
ATOM   6782 1HB  LYS A 418       5.434  43.858  41.606  1.00  4.300          H  
ATOM   6783 2HB  LYS A 418       5.405  45.301  40.590  1.00  4.300          H  
ATOM   6784 1HG  LYS A 418       7.812  44.947  40.065  1.00  4.300          H  
ATOM   6785 2HG  LYS A 418       7.751  43.449  41.007  1.00  4.300          H  
ATOM   6786 1HD  LYS A 418       5.949  42.610  39.521  1.00  4.300          H  
ATOM   6787 2HD  LYS A 418       6.065  44.081  38.552  1.00  4.300          H  
ATOM   6788 1HE  LYS A 418       7.330  42.443  37.396  1.00  4.300          H  
ATOM   6789 2HE  LYS A 418       8.539  43.459  38.204  1.00  4.300          H  
ATOM   6790 1HZ  LYS A 418       9.013  41.096  38.470  1.00  4.300          H  
ATOM   6791 2HZ  LYS A 418       8.678  41.776  39.945  1.00  4.300          H  
ATOM   6792 3HZ  LYS A 418       7.553  40.858  39.175  1.00  4.300          H  
ATOM   6793  N   ASN A 419       4.582  45.639  43.936  1.00  2.770          N  
ATOM   6794  CA  ASN A 419       3.424  46.269  44.542  1.00  2.990          C  
ATOM   6795  C   ASN A 419       3.813  47.599  45.160  1.00  3.390          C  
ATOM   6796  O   ASN A 419       3.103  48.587  44.966  1.00  3.560          O  
ATOM   6797  CB  ASN A 419       2.794  45.372  45.589  1.00  4.100          C  
ATOM   6798  CG  ASN A 419       1.494  45.909  46.112  1.00  4.100          C  
ATOM   6799  OD1 ASN A 419       0.480  45.914  45.409  1.00  4.100          O  
ATOM   6800  ND2 ASN A 419       1.517  46.382  47.328  1.00  4.100          N  
ATOM   6801  H   ASN A 419       4.782  44.672  44.155  1.00  3.320          H  
ATOM   6802  HA  ASN A 419       2.690  46.469  43.762  1.00  3.590          H  
ATOM   6803 1HB  ASN A 419       2.623  44.381  45.163  1.00  4.920          H  
ATOM   6804 2HB  ASN A 419       3.485  45.254  46.422  1.00  4.920          H  
ATOM   6805 1HD2 ASN A 419       0.690  46.767  47.740  1.00  4.920          H  
ATOM   6806 2HD2 ASN A 419       2.376  46.383  47.838  1.00  4.920          H  
ATOM   6807  N   SER A 420       4.943  47.643  45.887  1.00  3.570          N  
ATOM   6808  CA  SER A 420       5.400  48.909  46.462  1.00  3.940          C  
ATOM   6809  C   SER A 420       5.705  49.925  45.369  1.00  3.930          C  
ATOM   6810  O   SER A 420       5.261  51.078  45.418  1.00  4.270          O  
ATOM   6811  CB  SER A 420       6.644  48.733  47.298  1.00  5.370          C  
ATOM   6812  OG  SER A 420       7.060  49.977  47.813  1.00  5.370          O  
ATOM   6813  H   SER A 420       5.463  46.772  46.053  1.00  4.280          H  
ATOM   6814  HA  SER A 420       4.609  49.306  47.097  1.00  4.730          H  
ATOM   6815 1HB  SER A 420       6.434  48.064  48.104  1.00  6.440          H  
ATOM   6816 2HB  SER A 420       7.440  48.291  46.694  1.00  6.440          H  
ATOM   6817  HG  SER A 420       7.925  49.835  48.273  1.00  6.440          H  
ATOM   6818  N   CYS A 421       6.439  49.489  44.335  1.00  3.560          N  
ATOM   6819  CA  CYS A 421       6.824  50.383  43.243  1.00  3.530          C  
ATOM   6820  C   CYS A 421       5.586  51.013  42.581  1.00  3.530          C  
ATOM   6821  O   CYS A 421       5.586  52.197  42.234  1.00  3.660          O  
ATOM   6822  CB  CYS A 421       7.598  49.596  42.182  1.00  4.950          C  
ATOM   6823  SG  CYS A 421       9.190  48.934  42.739  1.00  4.950          S  
ATOM   6824  H   CYS A 421       6.787  48.524  44.346  1.00  4.270          H  
ATOM   6825  HA  CYS A 421       7.456  51.173  43.645  1.00  4.240          H  
ATOM   6826 1HB  CYS A 421       6.995  48.780  41.806  1.00  5.940          H  
ATOM   6827 2HB  CYS A 421       7.801  50.253  41.350  1.00  5.940          H  
ATOM   6828  HG  CYS A 421       8.681  47.937  43.527  1.00  5.940          H  
ATOM   6829  N   VAL A 422       4.538  50.199  42.437  1.00  3.400          N  
ATOM   6830  CA  VAL A 422       3.254  50.573  41.855  1.00  3.410          C  
ATOM   6831  C   VAL A 422       2.425  51.476  42.760  1.00  3.680          C  
ATOM   6832  O   VAL A 422       1.910  52.495  42.307  1.00  3.750          O  
ATOM   6833  CB  VAL A 422       2.465  49.281  41.509  1.00  4.770          C  
ATOM   6834  CG1 VAL A 422       1.039  49.585  41.075  1.00  4.770          C  
ATOM   6835  CG2 VAL A 422       3.187  48.545  40.388  1.00  4.770          C  
ATOM   6836  H   VAL A 422       4.682  49.231  42.731  1.00  4.080          H  
ATOM   6837  HA  VAL A 422       3.441  51.122  40.939  1.00  4.090          H  
ATOM   6838  HB  VAL A 422       2.421  48.643  42.389  1.00  5.720          H  
ATOM   6839 1HG1 VAL A 422       0.541  48.644  40.842  1.00  5.720          H  
ATOM   6840 2HG1 VAL A 422       0.510  50.079  41.876  1.00  5.720          H  
ATOM   6841 3HG1 VAL A 422       1.045  50.227  40.201  1.00  5.720          H  
ATOM   6842 1HG2 VAL A 422       2.654  47.644  40.164  1.00  5.720          H  
ATOM   6843 2HG2 VAL A 422       3.222  49.161  39.522  1.00  5.720          H  
ATOM   6844 3HG2 VAL A 422       4.197  48.299  40.689  1.00  5.720          H  
ATOM   6845  N   SER A 423       2.280  51.079  44.020  1.00  3.810          N  
ATOM   6846  CA  SER A 423       1.479  51.761  45.021  1.00  4.060          C  
ATOM   6847  C   SER A 423       1.948  53.172  45.339  1.00  4.240          C  
ATOM   6848  O   SER A 423       1.143  54.103  45.480  1.00  4.370          O  
ATOM   6849  CB  SER A 423       1.546  50.964  46.311  1.00  5.580          C  
ATOM   6850  OG  SER A 423       0.950  49.712  46.174  1.00  5.580          O  
ATOM   6851  H   SER A 423       2.738  50.220  44.298  1.00  4.570          H  
ATOM   6852  HA  SER A 423       0.455  51.796  44.666  1.00  4.870          H  
ATOM   6853 1HB  SER A 423       2.590  50.835  46.594  1.00  6.700          H  
ATOM   6854 2HB  SER A 423       1.071  51.512  47.101  1.00  6.700          H  
ATOM   6855  HG  SER A 423       1.628  49.154  45.727  1.00  6.700          H  
ATOM   6856  N   GLU A 424       3.255  53.360  45.461  1.00  4.230          N  
ATOM   6857  CA  GLU A 424       3.747  54.675  45.820  1.00  4.370          C  
ATOM   6858  C   GLU A 424       3.489  55.736  44.716  1.00  4.460          C  
ATOM   6859  O   GLU A 424       3.996  55.565  43.610  1.00  4.230          O  
ATOM   6860  CB  GLU A 424       5.246  54.601  46.121  1.00  6.060          C  
ATOM   6861  CG  GLU A 424       5.877  55.913  46.623  1.00  6.060          C  
ATOM   6862  CD  GLU A 424       5.339  56.344  47.970  1.00  6.060          C  
ATOM   6863  OE1 GLU A 424       5.085  55.493  48.789  1.00  6.060          O  
ATOM   6864  OE2 GLU A 424       5.186  57.525  48.177  1.00  6.060          O  
ATOM   6865  H   GLU A 424       3.912  52.579  45.347  1.00  5.080          H  
ATOM   6866  HA  GLU A 424       3.266  54.918  46.745  1.00  5.240          H  
ATOM   6867 1HB  GLU A 424       5.425  53.832  46.874  1.00  7.270          H  
ATOM   6868 2HB  GLU A 424       5.774  54.294  45.218  1.00  7.270          H  
ATOM   6869 1HG  GLU A 424       6.955  55.772  46.704  1.00  7.270          H  
ATOM   6870 2HG  GLU A 424       5.701  56.705  45.896  1.00  7.270          H  
ATOM   6871  N   ALA A 425       2.791  56.879  44.977  1.00  4.830          N  
ATOM   6872  CA  ALA A 425       2.075  57.270  46.207  1.00  5.200          C  
ATOM   6873  C   ALA A 425       0.552  57.146  46.061  1.00  5.340          C  
ATOM   6874  O   ALA A 425      -0.126  56.580  46.917  1.00  5.610          O  
ATOM   6875  CB  ALA A 425       2.424  58.703  46.564  1.00  7.130          C  
ATOM   6876  H   ALA A 425       2.769  57.541  44.219  1.00  5.800          H  
ATOM   6877  HA  ALA A 425       2.382  56.664  47.038  1.00  6.240          H  
ATOM   6878 1HB  ALA A 425       1.912  58.978  47.485  1.00  8.560          H  
ATOM   6879 2HB  ALA A 425       3.503  58.785  46.711  1.00  8.560          H  
ATOM   6880 3HB  ALA A 425       2.113  59.367  45.763  1.00  8.560          H  
ATOM   6881  N   SER A 426       0.009  57.665  44.953  1.00  5.190          N  
ATOM   6882  CA  SER A 426      -1.439  57.739  44.733  1.00  5.360          C  
ATOM   6883  C   SER A 426      -2.172  56.418  44.487  1.00  5.170          C  
ATOM   6884  O   SER A 426      -3.374  56.322  44.744  1.00  5.390          O  
ATOM   6885  CB  SER A 426      -1.696  58.698  43.590  1.00  7.440          C  
ATOM   6886  OG  SER A 426      -1.196  58.197  42.384  1.00  7.440          O  
ATOM   6887  H   SER A 426       0.600  58.071  44.246  1.00  6.230          H  
ATOM   6888  HA  SER A 426      -1.874  58.179  45.629  1.00  6.430          H  
ATOM   6889 1HB  SER A 426      -2.768  58.881  43.491  1.00  8.920          H  
ATOM   6890 2HB  SER A 426      -1.218  59.649  43.813  1.00  8.920          H  
ATOM   6891  HG  SER A 426      -1.963  57.752  41.934  1.00  8.920          H  
ATOM   6892  N   THR A 427      -1.454  55.370  44.082  1.00  4.750          N  
ATOM   6893  CA  THR A 427      -2.075  54.071  43.841  1.00  4.590          C  
ATOM   6894  C   THR A 427      -2.178  53.257  45.126  1.00  4.560          C  
ATOM   6895  O   THR A 427      -2.968  52.310  45.209  1.00  4.420          O  
ATOM   6896  CB  THR A 427      -1.353  53.306  42.708  1.00  6.490          C  
ATOM   6897  OG1 THR A 427      -1.554  54.006  41.474  1.00  6.490          O  
ATOM   6898  CG2 THR A 427      -1.868  51.874  42.552  1.00  6.490          C  
ATOM   6899  H   THR A 427      -0.473  55.480  43.858  1.00  5.700          H  
ATOM   6900  HA  THR A 427      -3.090  54.253  43.488  1.00  5.510          H  
ATOM   6901  HB  THR A 427      -0.297  53.291  42.923  1.00  7.790          H  
ATOM   6902  HG1 THR A 427      -1.166  54.886  41.538  1.00  7.790          H  
ATOM   6903 1HG2 THR A 427      -1.336  51.411  41.734  1.00  7.790          H  
ATOM   6904 2HG2 THR A 427      -1.701  51.291  43.453  1.00  7.790          H  
ATOM   6905 3HG2 THR A 427      -2.930  51.899  42.327  1.00  7.790          H  
ATOM   6906  N   ALA A 428      -1.466  53.670  46.178  1.00  4.750          N  
ATOM   6907  CA  ALA A 428      -1.507  52.956  47.441  1.00  4.840          C  
ATOM   6908  C   ALA A 428      -2.937  52.879  47.946  1.00  5.050          C  
ATOM   6909  O   ALA A 428      -3.316  51.900  48.592  1.00  5.060          O  
ATOM   6910  CB  ALA A 428      -0.625  53.645  48.464  1.00  6.740          C  
ATOM   6911  H   ALA A 428      -0.823  54.465  46.098  1.00  5.700          H  
ATOM   6912  HA  ALA A 428      -1.153  51.942  47.274  1.00  5.810          H  
ATOM   6913 1HB  ALA A 428      -0.654  53.095  49.401  1.00  8.090          H  
ATOM   6914 2HB  ALA A 428       0.398  53.688  48.093  1.00  8.090          H  
ATOM   6915 3HB  ALA A 428      -0.990  54.660  48.622  1.00  8.090          H  
ATOM   6916  N   ALA A 429      -3.734  53.918  47.675  1.00  5.230          N  
ATOM   6917  CA  ALA A 429      -5.125  53.955  48.075  1.00  5.490          C  
ATOM   6918  C   ALA A 429      -5.931  52.811  47.458  1.00  5.310          C  
ATOM   6919  O   ALA A 429      -6.854  52.303  48.105  1.00  5.430          O  
ATOM   6920  CB  ALA A 429      -5.734  55.279  47.674  1.00  7.580          C  
ATOM   6921  H   ALA A 429      -3.359  54.721  47.179  1.00  6.280          H  
ATOM   6922  HA  ALA A 429      -5.167  53.853  49.159  1.00  6.590          H  
ATOM   6923 1HB  ALA A 429      -6.772  55.318  47.999  1.00  9.100          H  
ATOM   6924 2HB  ALA A 429      -5.176  56.091  48.137  1.00  9.100          H  
ATOM   6925 3HB  ALA A 429      -5.689  55.382  46.586  1.00  9.100          H  
ATOM   6926  N   SER A 430      -5.605  52.415  46.211  1.00  5.010          N  
ATOM   6927  CA  SER A 430      -6.315  51.347  45.519  1.00  4.850          C  
ATOM   6928  C   SER A 430      -5.967  50.031  46.168  1.00  4.640          C  
ATOM   6929  O   SER A 430      -6.833  49.175  46.359  1.00  4.620          O  
ATOM   6930  CB  SER A 430      -5.939  51.293  44.042  1.00  6.850          C  
ATOM   6931  OG  SER A 430      -6.376  52.435  43.347  1.00  6.850          O  
ATOM   6932  H   SER A 430      -4.815  52.826  45.720  1.00  6.010          H  
ATOM   6933  HA  SER A 430      -7.387  51.517  45.610  1.00  5.820          H  
ATOM   6934 1HB  SER A 430      -4.858  51.201  43.948  1.00  8.220          H  
ATOM   6935 2HB  SER A 430      -6.376  50.403  43.593  1.00  8.220          H  
ATOM   6936  HG  SER A 430      -6.115  52.303  42.433  1.00  8.220          H  
ATOM   6937  N   CYS A 431      -4.688  49.882  46.511  1.00  4.530          N  
ATOM   6938  CA  CYS A 431      -4.186  48.677  47.157  1.00  4.380          C  
ATOM   6939  C   CYS A 431      -4.837  48.539  48.544  1.00  4.680          C  
ATOM   6940  O   CYS A 431      -5.177  47.436  49.006  1.00  4.640          O  
ATOM   6941  CB  CYS A 431      -2.663  48.751  47.222  1.00  6.190          C  
ATOM   6942  SG  CYS A 431      -1.884  48.607  45.565  1.00  6.190          S  
ATOM   6943  H   CYS A 431      -4.045  50.644  46.262  1.00  5.440          H  
ATOM   6944  HA  CYS A 431      -4.459  47.817  46.548  1.00  5.260          H  
ATOM   6945 1HB  CYS A 431      -2.369  49.708  47.642  1.00  7.430          H  
ATOM   6946 2HB  CYS A 431      -2.261  47.983  47.863  1.00  7.430          H  
ATOM   6947  HG  CYS A 431      -0.634  48.916  45.963  1.00  7.430          H  
ATOM   6948  N   GLY A 432      -5.030  49.679  49.206  1.00  5.020          N  
ATOM   6949  CA  GLY A 432      -5.714  49.720  50.481  1.00  5.350          C  
ATOM   6950  C   GLY A 432      -7.153  49.228  50.312  1.00  5.400          C  
ATOM   6951  O   GLY A 432      -7.598  48.297  50.989  1.00  5.430          O  
ATOM   6952  H   GLY A 432      -4.653  50.549  48.815  1.00  6.020          H  
ATOM   6953 1HA  GLY A 432      -5.191  49.109  51.208  1.00  6.420          H  
ATOM   6954 2HA  GLY A 432      -5.716  50.746  50.851  1.00  6.420          H  
ATOM   6955  N   CYS A 433      -7.874  49.838  49.367  1.00  5.410          N  
ATOM   6956  CA  CYS A 433      -9.277  49.528  49.095  1.00  5.540          C  
ATOM   6957  C   CYS A 433      -9.485  48.080  48.660  1.00  5.270          C  
ATOM   6958  O   CYS A 433     -10.477  47.445  49.023  1.00  5.510          O  
ATOM   6959  CB  CYS A 433      -9.801  50.437  47.985  1.00  7.700          C  
ATOM   6960  SG  CYS A 433      -9.919  52.179  48.448  1.00  7.700          S  
ATOM   6961  H   CYS A 433      -7.431  50.594  48.840  1.00  6.490          H  
ATOM   6962  HA  CYS A 433      -9.850  49.709  50.002  1.00  6.650          H  
ATOM   6963 1HB  CYS A 433      -9.147  50.362  47.117  1.00  9.240          H  
ATOM   6964 2HB  CYS A 433     -10.790  50.099  47.680  1.00  9.240          H  
ATOM   6965  HG  CYS A 433      -8.581  52.406  48.417  1.00  9.240          H  
ATOM   6966  N   ALA A 434      -8.521  47.544  47.914  1.00  4.830          N  
ATOM   6967  CA  ALA A 434      -8.555  46.187  47.392  1.00  4.530          C  
ATOM   6968  C   ALA A 434      -8.198  45.144  48.441  1.00  4.450          C  
ATOM   6969  O   ALA A 434      -8.252  43.941  48.157  1.00  4.190          O  
ATOM   6970  CB  ALA A 434      -7.573  46.056  46.236  1.00  6.460          C  
ATOM   6971  H   ALA A 434      -7.750  48.147  47.621  1.00  5.800          H  
ATOM   6972  HA  ALA A 434      -9.565  45.988  47.042  1.00  5.440          H  
ATOM   6973 1HB  ALA A 434      -7.618  45.045  45.829  1.00  7.750          H  
ATOM   6974 2HB  ALA A 434      -7.829  46.777  45.462  1.00  7.750          H  
ATOM   6975 3HB  ALA A 434      -6.566  46.259  46.600  1.00  7.750          H  
ATOM   6976  N   GLY A 435      -7.770  45.586  49.624  1.00  4.690          N  
ATOM   6977  CA  GLY A 435      -7.364  44.690  50.682  1.00  4.660          C  
ATOM   6978  C   GLY A 435      -5.935  44.189  50.506  1.00  4.380          C  
ATOM   6979  O   GLY A 435      -5.523  43.249  51.191  1.00  4.300          O  
ATOM   6980  H   GLY A 435      -7.763  46.588  49.834  1.00  5.630          H  
ATOM   6981 1HA  GLY A 435      -7.447  45.218  51.635  1.00  5.590          H  
ATOM   6982 2HA  GLY A 435      -8.055  43.854  50.735  1.00  5.590          H  
ATOM   6983  N   ALA A 436      -5.189  44.739  49.540  1.00  4.220          N  
ATOM   6984  CA  ALA A 436      -3.825  44.287  49.307  1.00  3.980          C  
ATOM   6985  C   ALA A 436      -3.002  44.589  50.544  1.00  4.230          C  
ATOM   6986  O   ALA A 436      -2.127  43.818  50.946  1.00  4.150          O  
ATOM   6987  CB  ALA A 436      -3.238  44.946  48.088  1.00  5.670          C  
ATOM   6988  H   ALA A 436      -5.546  45.538  49.014  1.00  5.060          H  
ATOM   6989  HA  ALA A 436      -3.849  43.208  49.154  1.00  4.780          H  
ATOM   6990 1HB  ALA A 436      -2.223  44.583  47.913  1.00  6.800          H  
ATOM   6991 2HB  ALA A 436      -3.864  44.713  47.250  1.00  6.800          H  
ATOM   6992 3HB  ALA A 436      -3.219  45.997  48.236  1.00  6.800          H  
ATOM   6993  N   ALA A 437      -3.327  45.723  51.165  1.00  4.560          N  
ATOM   6994  CA  ALA A 437      -2.675  46.168  52.385  1.00  4.830          C  
ATOM   6995  C   ALA A 437      -2.850  45.132  53.499  1.00  4.890          C  
ATOM   6996  O   ALA A 437      -1.918  44.875  54.275  1.00  4.970          O  
ATOM   6997  CB  ALA A 437      -3.253  47.501  52.812  1.00  6.650          C  
ATOM   6998  H   ALA A 437      -4.036  46.310  50.715  1.00  5.470          H  
ATOM   6999  HA  ALA A 437      -1.610  46.279  52.187  1.00  5.800          H  
ATOM   7000 1HB  ALA A 437      -2.752  47.839  53.717  1.00  7.980          H  
ATOM   7001 2HB  ALA A 437      -3.102  48.229  52.016  1.00  7.980          H  
ATOM   7002 3HB  ALA A 437      -4.321  47.384  53.009  1.00  7.980          H  
ATOM   7003  N   ASP A 438      -4.020  44.493  53.530  1.00  4.850          N  
ATOM   7004  CA  ASP A 438      -4.300  43.483  54.533  1.00  4.890          C  
ATOM   7005  C   ASP A 438      -3.506  42.248  54.155  1.00  4.620          C  
ATOM   7006  O   ASP A 438      -2.933  41.575  55.017  1.00  4.700          O  
ATOM   7007  CB  ASP A 438      -5.788  43.154  54.569  1.00  6.830          C  
ATOM   7008  CG  ASP A 438      -6.654  44.294  55.078  1.00  6.830          C  
ATOM   7009  OD1 ASP A 438      -6.167  45.187  55.734  1.00  6.830          O  
ATOM   7010  OD2 ASP A 438      -7.812  44.276  54.755  1.00  6.830          O  
ATOM   7011  H   ASP A 438      -4.739  44.737  52.861  1.00  5.820          H  
ATOM   7012  HA  ASP A 438      -3.975  43.840  55.510  1.00  5.870          H  
ATOM   7013 1HB  ASP A 438      -6.123  42.878  53.574  1.00  8.200          H  
ATOM   7014 2HB  ASP A 438      -5.946  42.288  55.212  1.00  8.200          H  
ATOM   7015  N   GLY A 439      -3.416  41.998  52.844  1.00  4.310          N  
ATOM   7016  CA  GLY A 439      -2.662  40.884  52.298  1.00  4.010          C  
ATOM   7017  C   GLY A 439      -1.207  40.971  52.735  1.00  4.100          C  
ATOM   7018  O   GLY A 439      -0.575  39.948  53.002  1.00  4.040          O  
ATOM   7019  H   GLY A 439      -3.963  42.583  52.207  1.00  5.170          H  
ATOM   7020 1HA  GLY A 439      -3.101  39.954  52.649  1.00  4.810          H  
ATOM   7021 2HA  GLY A 439      -2.732  40.912  51.213  1.00  4.810          H  
ATOM   7022  N   GLY A 440      -0.689  42.197  52.840  1.00  4.270          N  
ATOM   7023  CA  GLY A 440       0.662  42.454  53.329  1.00  4.420          C  
ATOM   7024  C   GLY A 440       0.740  41.896  54.750  1.00  4.680          C  
ATOM   7025  O   GLY A 440       1.614  41.086  55.078  1.00  4.650          O  
ATOM   7026  H   GLY A 440      -1.270  42.975  52.510  1.00  5.120          H  
ATOM   7027 1HA  GLY A 440       1.395  41.971  52.683  1.00  5.300          H  
ATOM   7028 2HA  GLY A 440       0.859  43.528  53.334  1.00  5.300          H  
ATOM   7029  N   GLY A 441      -0.233  42.289  55.582  1.00  4.940          N  
ATOM   7030  CA  GLY A 441      -0.323  41.817  56.966  1.00  5.220          C  
ATOM   7031  C   GLY A 441      -0.373  40.280  57.050  1.00  5.050          C  
ATOM   7032  O   GLY A 441       0.124  39.691  58.016  1.00  5.190          O  
ATOM   7033  H   GLY A 441      -0.898  42.994  55.234  1.00  5.930          H  
ATOM   7034 1HA  GLY A 441       0.527  42.193  57.534  1.00  6.260          H  
ATOM   7035 2HA  GLY A 441      -1.224  42.231  57.419  1.00  6.260          H  
ATOM   7036  N   VAL A 442      -0.992  39.637  56.053  1.00  4.740          N  
ATOM   7037  CA  VAL A 442      -1.056  38.177  55.994  1.00  4.530          C  
ATOM   7038  C   VAL A 442       0.322  37.592  55.643  1.00  4.320          C  
ATOM   7039  O   VAL A 442       0.808  36.686  56.324  1.00  4.400          O  
ATOM   7040  CB  VAL A 442      -2.099  37.691  54.956  1.00  6.430          C  
ATOM   7041  CG1 VAL A 442      -2.041  36.162  54.807  1.00  6.430          C  
ATOM   7042  CG2 VAL A 442      -3.485  38.128  55.380  1.00  6.430          C  
ATOM   7043  H   VAL A 442      -1.475  40.216  55.357  1.00  5.690          H  
ATOM   7044  HA  VAL A 442      -1.351  37.807  56.976  1.00  5.440          H  
ATOM   7045  HB  VAL A 442      -1.868  38.120  53.995  1.00  7.710          H  
ATOM   7046 1HG1 VAL A 442      -2.776  35.846  54.068  1.00  7.710          H  
ATOM   7047 2HG1 VAL A 442      -1.052  35.842  54.478  1.00  7.710          H  
ATOM   7048 3HG1 VAL A 442      -2.267  35.697  55.765  1.00  7.710          H  
ATOM   7049 1HG2 VAL A 442      -4.214  37.799  54.639  1.00  7.710          H  
ATOM   7050 2HG2 VAL A 442      -3.723  37.690  56.347  1.00  7.710          H  
ATOM   7051 3HG2 VAL A 442      -3.520  39.207  55.460  1.00  7.710          H  
ATOM   7052  N   GLU A 443       0.972  38.127  54.595  1.00  4.090          N  
ATOM   7053  CA  GLU A 443       2.292  37.647  54.169  1.00  3.910          C  
ATOM   7054  C   GLU A 443       3.333  37.816  55.254  1.00  4.340          C  
ATOM   7055  O   GLU A 443       4.253  37.008  55.396  1.00  4.350          O  
ATOM   7056  CB  GLU A 443       2.787  38.324  52.908  1.00  5.550          C  
ATOM   7057  CG  GLU A 443       2.089  37.910  51.656  1.00  5.550          C  
ATOM   7058  CD  GLU A 443       2.723  38.520  50.506  1.00  5.550          C  
ATOM   7059  OE1 GLU A 443       3.497  39.383  50.732  1.00  5.550          O  
ATOM   7060  OE2 GLU A 443       2.508  38.107  49.409  1.00  5.550          O  
ATOM   7061  H   GLU A 443       0.511  38.876  54.068  1.00  4.910          H  
ATOM   7062  HA  GLU A 443       2.199  36.592  53.945  1.00  4.690          H  
ATOM   7063 1HB  GLU A 443       2.632  39.398  53.011  1.00  6.660          H  
ATOM   7064 2HB  GLU A 443       3.857  38.163  52.800  1.00  6.660          H  
ATOM   7065 1HG  GLU A 443       2.088  36.824  51.557  1.00  6.660          H  
ATOM   7066 2HG  GLU A 443       1.072  38.252  51.725  1.00  6.660          H  
ATOM   7067  N   CYS A 444       3.160  38.833  56.075  1.00  4.730          N  
ATOM   7068  CA  CYS A 444       4.041  39.104  57.186  1.00  5.140          C  
ATOM   7069  C   CYS A 444       4.206  37.894  58.104  1.00  5.310          C  
ATOM   7070  O   CYS A 444       5.205  37.804  58.820  1.00  5.620          O  
ATOM   7071  CB  CYS A 444       3.534  40.260  58.021  1.00  7.030          C  
ATOM   7072  SG  CYS A 444       4.669  40.705  59.315  1.00  7.030          S  
ATOM   7073  H   CYS A 444       2.418  39.509  55.863  1.00  5.680          H  
ATOM   7074  HA  CYS A 444       5.019  39.362  56.793  1.00  6.170          H  
ATOM   7075 1HB  CYS A 444       3.340  41.129  57.394  1.00  8.440          H  
ATOM   7076 2HB  CYS A 444       2.592  39.975  58.484  1.00  8.440          H  
ATOM   7077  HG  CYS A 444       5.040  39.426  59.572  1.00  8.440          H  
ATOM   7078  N   GLY A 445       3.183  37.036  58.200  1.00  5.140          N  
ATOM   7079  CA  GLY A 445       3.226  35.874  59.075  1.00  5.270          C  
ATOM   7080  C   GLY A 445       3.787  34.601  58.408  1.00  5.090          C  
ATOM   7081  O   GLY A 445       3.774  33.529  59.021  1.00  5.210          O  
ATOM   7082  H   GLY A 445       2.366  37.141  57.589  1.00  6.170          H  
ATOM   7083 1HA  GLY A 445       3.825  36.113  59.952  1.00  6.320          H  
ATOM   7084 2HA  GLY A 445       2.217  35.674  59.433  1.00  6.320          H  
ATOM   7085  N   CYS A 446       4.244  34.693  57.154  1.00  4.830          N  
ATOM   7086  CA  CYS A 446       4.754  33.521  56.445  1.00  4.670          C  
ATOM   7087  C   CYS A 446       6.157  33.132  56.892  1.00  4.930          C  
ATOM   7088  O   CYS A 446       7.018  33.976  57.135  1.00  5.130          O  
ATOM   7089  CB  CYS A 446       4.769  33.748  54.938  1.00  6.600          C  
ATOM   7090  SG  CYS A 446       3.136  33.920  54.211  1.00  6.600          S  
ATOM   7091  H   CYS A 446       4.248  35.601  56.683  1.00  5.800          H  
ATOM   7092  HA  CYS A 446       4.083  32.688  56.651  1.00  5.600          H  
ATOM   7093 1HB  CYS A 446       5.325  34.666  54.736  1.00  7.920          H  
ATOM   7094 2HB  CYS A 446       5.284  32.931  54.439  1.00  7.920          H  
ATOM   7095  HG  CYS A 446       2.729  34.824  55.102  1.00  7.920          H  
ATOM   7096  N   GLY A 447       6.415  31.825  56.914  1.00  4.940          N  
ATOM   7097  CA  GLY A 447       7.719  31.287  57.302  1.00  5.200          C  
ATOM   7098  C   GLY A 447       8.723  31.108  56.160  1.00  5.170          C  
ATOM   7099  O   GLY A 447       9.772  30.507  56.369  1.00  5.390          O  
ATOM   7100  H   GLY A 447       5.666  31.181  56.701  1.00  5.930          H  
ATOM   7101 1HA  GLY A 447       8.154  31.943  58.056  1.00  6.240          H  
ATOM   7102 2HA  GLY A 447       7.567  30.327  57.790  1.00  6.240          H  
ATOM   7103  N   ASP A 448       8.387  31.583  54.956  1.00  4.890          N  
ATOM   7104  CA  ASP A 448       9.232  31.447  53.760  1.00  4.850          C  
ATOM   7105  C   ASP A 448      10.322  32.533  53.716  1.00  5.030          C  
ATOM   7106  O   ASP A 448       9.980  33.705  53.482  1.00  4.960          O  
ATOM   7107  CB  ASP A 448       8.388  31.517  52.481  1.00  6.810          C  
ATOM   7108  CG  ASP A 448       9.228  31.321  51.165  1.00  6.810          C  
ATOM   7109  OD1 ASP A 448      10.447  31.542  51.180  1.00  6.810          O  
ATOM   7110  OD2 ASP A 448       8.641  30.946  50.173  1.00  6.810          O  
ATOM   7111  H   ASP A 448       7.501  32.058  54.877  1.00  5.870          H  
ATOM   7112  HA  ASP A 448       9.665  30.458  53.773  1.00  5.820          H  
ATOM   7113 1HB  ASP A 448       7.617  30.741  52.514  1.00  8.170          H  
ATOM   7114 2HB  ASP A 448       7.875  32.477  52.436  1.00  8.170          H  
ATOM   7115  N   PRO A 449      11.623  32.195  53.937  1.00  5.290          N  
ATOM   7116  CA  PRO A 449      12.755  33.103  54.005  1.00  5.460          C  
ATOM   7117  C   PRO A 449      12.830  34.088  52.852  1.00  5.440          C  
ATOM   7118  O   PRO A 449      13.310  35.193  53.039  1.00  5.640          O  
ATOM   7119  CB  PRO A 449      13.956  32.151  53.968  1.00  8.190          C  
ATOM   7120  CG  PRO A 449      13.458  30.885  54.574  1.00  8.190          C  
ATOM   7121  CD  PRO A 449      12.034  30.761  54.076  1.00  8.190          C  
ATOM   7122  HA  PRO A 449      12.712  33.644  54.967  1.00  6.550          H  
ATOM   7123 1HB  PRO A 449      14.281  32.006  52.929  1.00  9.830          H  
ATOM   7124 2HB  PRO A 449      14.804  32.584  54.513  1.00  9.830          H  
ATOM   7125 1HG  PRO A 449      14.093  30.039  54.269  1.00  9.830          H  
ATOM   7126 2HG  PRO A 449      13.513  30.941  55.676  1.00  9.830          H  
ATOM   7127 1HD  PRO A 449      11.992  30.249  53.100  1.00  9.830          H  
ATOM   7128 2HD  PRO A 449      11.489  30.233  54.843  1.00  9.830          H  
ATOM   7129  N   LEU A 450      12.393  33.681  51.646  1.00  5.210          N  
ATOM   7130  CA  LEU A 450      12.433  34.569  50.488  1.00  5.140          C  
ATOM   7131  C   LEU A 450      11.503  35.753  50.653  1.00  5.020          C  
ATOM   7132  O   LEU A 450      11.812  36.898  50.282  1.00  5.100          O  
ATOM   7133  CB  LEU A 450      12.022  33.794  49.222  1.00  7.220          C  
ATOM   7134  CG  LEU A 450      11.945  34.597  47.881  1.00  7.220          C  
ATOM   7135  CD1 LEU A 450      13.300  35.177  47.513  1.00  7.220          C  
ATOM   7136  CD2 LEU A 450      11.406  33.679  46.775  1.00  7.220          C  
ATOM   7137  H   LEU A 450      11.978  32.748  51.497  1.00  6.250          H  
ATOM   7138  HA  LEU A 450      13.445  34.941  50.385  1.00  6.170          H  
ATOM   7139 1HB  LEU A 450      12.728  32.982  49.085  1.00  8.670          H  
ATOM   7140 2HB  LEU A 450      11.035  33.351  49.399  1.00  8.670          H  
ATOM   7141  HG  LEU A 450      11.273  35.421  48.014  1.00  8.670          H  
ATOM   7142 1HD1 LEU A 450      13.213  35.744  46.589  1.00  8.670          H  
ATOM   7143 2HD1 LEU A 450      13.652  35.846  48.299  1.00  8.670          H  
ATOM   7144 3HD1 LEU A 450      14.009  34.373  47.373  1.00  8.670          H  
ATOM   7145 1HD2 LEU A 450      11.321  34.238  45.844  1.00  8.670          H  
ATOM   7146 2HD2 LEU A 450      12.080  32.836  46.630  1.00  8.670          H  
ATOM   7147 3HD2 LEU A 450      10.428  33.312  47.068  1.00  8.670          H  
ATOM   7148  N   LEU A 451      10.307  35.435  51.124  1.00  4.810          N  
ATOM   7149  CA  LEU A 451       9.245  36.391  51.227  1.00  4.630          C  
ATOM   7150  C   LEU A 451       9.505  37.371  52.315  1.00  4.850          C  
ATOM   7151  O   LEU A 451       9.202  38.544  52.161  1.00  4.780          O  
ATOM   7152  CB  LEU A 451       7.900  35.701  51.410  1.00  6.550          C  
ATOM   7153  CG  LEU A 451       6.643  36.621  51.499  1.00  6.550          C  
ATOM   7154  CD1 LEU A 451       6.526  37.543  50.256  1.00  6.550          C  
ATOM   7155  CD2 LEU A 451       5.443  35.713  51.571  1.00  6.550          C  
ATOM   7156  H   LEU A 451      10.157  34.491  51.487  1.00  5.770          H  
ATOM   7157  HA  LEU A 451       9.217  36.931  50.286  1.00  5.560          H  
ATOM   7158 1HB  LEU A 451       7.756  35.014  50.578  1.00  7.860          H  
ATOM   7159 2HB  LEU A 451       7.945  35.112  52.332  1.00  7.860          H  
ATOM   7160  HG  LEU A 451       6.688  37.246  52.394  1.00  7.860          H  
ATOM   7161 1HD1 LEU A 451       5.620  38.143  50.338  1.00  7.860          H  
ATOM   7162 2HD1 LEU A 451       7.376  38.213  50.189  1.00  7.860          H  
ATOM   7163 3HD1 LEU A 451       6.474  36.938  49.369  1.00  7.860          H  
ATOM   7164 1HD2 LEU A 451       4.536  36.294  51.632  1.00  7.860          H  
ATOM   7165 2HD2 LEU A 451       5.421  35.104  50.679  1.00  7.860          H  
ATOM   7166 3HD2 LEU A 451       5.526  35.080  52.437  1.00  7.860          H  
ATOM   7167  N   ASP A 452      10.063  36.929  53.430  1.00  5.140          N  
ATOM   7168  CA  ASP A 452      10.242  37.901  54.493  1.00  5.390          C  
ATOM   7169  C   ASP A 452      10.955  39.208  54.026  1.00  5.330          C  
ATOM   7170  O   ASP A 452      10.305  40.252  54.043  1.00  5.260          O  
ATOM   7171  CB  ASP A 452      10.911  37.251  55.716  1.00  7.450          C  
ATOM   7172  CG  ASP A 452      11.079  38.221  56.891  1.00  7.450          C  
ATOM   7173  OD1 ASP A 452      10.085  38.758  57.339  1.00  7.450          O  
ATOM   7174  OD2 ASP A 452      12.183  38.396  57.339  1.00  7.450          O  
ATOM   7175  H   ASP A 452      10.286  35.931  53.534  1.00  6.170          H  
ATOM   7176  HA  ASP A 452       9.245  38.191  54.828  1.00  6.470          H  
ATOM   7177 1HB  ASP A 452      10.272  36.429  56.058  1.00  8.940          H  
ATOM   7178 2HB  ASP A 452      11.859  36.803  55.462  1.00  8.940          H  
ATOM   7179  N   PRO A 453      12.209  39.248  53.515  1.00  5.340          N  
ATOM   7180  CA  PRO A 453      12.818  40.498  53.096  1.00  5.280          C  
ATOM   7181  C   PRO A 453      12.061  41.200  51.954  1.00  4.870          C  
ATOM   7182  O   PRO A 453      12.040  42.435  51.915  1.00  4.900          O  
ATOM   7183  CB  PRO A 453      14.227  40.054  52.675  1.00  7.920          C  
ATOM   7184  CG  PRO A 453      14.099  38.578  52.384  1.00  7.920          C  
ATOM   7185  CD  PRO A 453      13.030  38.082  53.323  1.00  7.920          C  
ATOM   7186  HA  PRO A 453      12.877  41.158  53.965  1.00  6.340          H  
ATOM   7187 1HB  PRO A 453      14.559  40.637  51.807  1.00  9.500          H  
ATOM   7188 2HB  PRO A 453      14.942  40.257  53.483  1.00  9.500          H  
ATOM   7189 1HG  PRO A 453      13.856  38.387  51.323  1.00  9.500          H  
ATOM   7190 2HG  PRO A 453      15.058  38.082  52.581  1.00  9.500          H  
ATOM   7191 1HD  PRO A 453      12.481  37.328  52.821  1.00  9.500          H  
ATOM   7192 2HD  PRO A 453      13.476  37.739  54.262  1.00  9.500          H  
ATOM   7193  N   SER A 454      11.327  40.439  51.113  1.00  4.530          N  
ATOM   7194  CA  SER A 454      10.558  41.058  50.032  1.00  4.170          C  
ATOM   7195  C   SER A 454       9.341  41.787  50.567  1.00  4.190          C  
ATOM   7196  O   SER A 454       8.975  42.844  50.063  1.00  3.930          O  
ATOM   7197  CB  SER A 454      10.150  40.031  49.012  1.00  5.980          C  
ATOM   7198  OG  SER A 454      11.268  39.543  48.342  1.00  5.980          O  
ATOM   7199  H   SER A 454      11.381  39.409  51.117  1.00  5.440          H  
ATOM   7200  HA  SER A 454      11.196  41.787  49.537  1.00  5.000          H  
ATOM   7201 1HB  SER A 454       9.638  39.213  49.508  1.00  7.180          H  
ATOM   7202 2HB  SER A 454       9.453  40.472  48.297  1.00  7.180          H  
ATOM   7203  HG  SER A 454      10.935  38.879  47.731  1.00  7.180          H  
ATOM   7204  N   LEU A 455       8.701  41.189  51.561  1.00  4.520          N  
ATOM   7205  CA  LEU A 455       7.549  41.723  52.267  1.00  4.630          C  
ATOM   7206  C   LEU A 455       7.954  42.942  53.084  1.00  4.910          C  
ATOM   7207  O   LEU A 455       7.260  43.966  53.104  1.00  4.930          O  
ATOM   7208  CB  LEU A 455       6.968  40.620  53.188  1.00  6.440          C  
ATOM   7209  CG  LEU A 455       5.669  40.888  54.057  1.00  6.440          C  
ATOM   7210  CD1 LEU A 455       6.034  41.623  55.392  1.00  6.440          C  
ATOM   7211  CD2 LEU A 455       4.636  41.686  53.261  1.00  6.440          C  
ATOM   7212  H   LEU A 455       9.061  40.287  51.868  1.00  5.420          H  
ATOM   7213  HA  LEU A 455       6.805  42.015  51.531  1.00  5.560          H  
ATOM   7214 1HB  LEU A 455       6.744  39.761  52.559  1.00  7.730          H  
ATOM   7215 2HB  LEU A 455       7.753  40.313  53.877  1.00  7.730          H  
ATOM   7216  HG  LEU A 455       5.239  39.928  54.319  1.00  7.730          H  
ATOM   7217 1HD1 LEU A 455       5.135  41.760  55.980  1.00  7.730          H  
ATOM   7218 2HD1 LEU A 455       6.749  41.020  55.954  1.00  7.730          H  
ATOM   7219 3HD1 LEU A 455       6.459  42.586  55.211  1.00  7.730          H  
ATOM   7220 1HD2 LEU A 455       3.747  41.821  53.873  1.00  7.730          H  
ATOM   7221 2HD2 LEU A 455       5.026  42.664  52.992  1.00  7.730          H  
ATOM   7222 3HD2 LEU A 455       4.370  41.136  52.357  1.00  7.730          H  
ATOM   7223  N   ARG A 456       9.044  42.811  53.832  1.00  5.160          N  
ATOM   7224  CA  ARG A 456       9.432  43.875  54.727  1.00  5.470          C  
ATOM   7225  C   ARG A 456       9.766  45.179  54.017  1.00  5.240          C  
ATOM   7226  O   ARG A 456       9.313  46.221  54.480  1.00  5.360          O  
ATOM   7227  CB  ARG A 456      10.597  43.417  55.587  1.00  7.530          C  
ATOM   7228  CG  ARG A 456      10.243  42.233  56.531  1.00  7.530          C  
ATOM   7229  CD  ARG A 456       9.408  42.567  57.711  1.00  7.530          C  
ATOM   7230  NE  ARG A 456       9.121  41.333  58.443  1.00  7.530          N  
ATOM   7231  CZ  ARG A 456       8.293  41.192  59.496  1.00  7.530          C  
ATOM   7232  NH1 ARG A 456       7.664  42.220  60.043  1.00  7.530          N  
ATOM   7233  NH2 ARG A 456       8.114  39.976  59.980  1.00  7.530          N  
ATOM   7234  H   ARG A 456       9.575  41.939  53.796  1.00  6.190          H  
ATOM   7235  HA  ARG A 456       8.591  44.073  55.383  1.00  6.560          H  
ATOM   7236 1HB  ARG A 456      11.400  43.091  54.935  1.00  9.040          H  
ATOM   7237 2HB  ARG A 456      10.965  44.242  56.188  1.00  9.040          H  
ATOM   7238 1HG  ARG A 456       9.664  41.503  55.982  1.00  9.040          H  
ATOM   7239 2HG  ARG A 456      11.149  41.753  56.887  1.00  9.040          H  
ATOM   7240 1HD  ARG A 456       9.942  43.254  58.375  1.00  9.040          H  
ATOM   7241 2HD  ARG A 456       8.466  43.004  57.398  1.00  9.040          H  
ATOM   7242  HE  ARG A 456       9.565  40.458  58.083  1.00  9.040          H  
ATOM   7243 1HH1 ARG A 456       7.802  43.162  59.709  1.00  9.040          H  
ATOM   7244 2HH1 ARG A 456       7.047  42.073  60.829  1.00  9.040          H  
ATOM   7245 1HH2 ARG A 456       8.606  39.188  59.546  1.00  9.040          H  
ATOM   7246 2HH2 ARG A 456       7.505  39.820  60.765  1.00  9.040          H  
ATOM   7247  N   GLU A 457      10.435  45.180  52.854  1.00  4.920          N  
ATOM   7248  CA  GLU A 457      10.708  46.510  52.297  1.00  4.760          C  
ATOM   7249  C   GLU A 457       9.405  47.336  52.089  1.00  4.630          C  
ATOM   7250  O   GLU A 457       9.304  48.414  52.668  1.00  4.800          O  
ATOM   7251  CB  GLU A 457      11.574  46.445  51.014  1.00  6.730          C  
ATOM   7252  CG  GLU A 457      13.025  46.120  51.225  1.00  6.730          C  
ATOM   7253  CD  GLU A 457      13.823  46.037  49.945  1.00  6.730          C  
ATOM   7254  OE1 GLU A 457      13.235  46.035  48.887  1.00  6.730          O  
ATOM   7255  OE2 GLU A 457      15.029  45.983  50.029  1.00  6.730          O  
ATOM   7256  H   GLU A 457      10.804  44.312  52.438  1.00  5.900          H  
ATOM   7257  HA  GLU A 457      11.308  47.054  53.029  1.00  5.710          H  
ATOM   7258 1HB  GLU A 457      11.263  45.633  50.388  1.00  8.070          H  
ATOM   7259 2HB  GLU A 457      11.493  47.374  50.447  1.00  8.070          H  
ATOM   7260 1HG  GLU A 457      13.473  46.869  51.878  1.00  8.070          H  
ATOM   7261 2HG  GLU A 457      13.069  45.154  51.713  1.00  8.070          H  
ATOM   7262  N   PRO A 458       8.349  46.853  51.390  1.00  4.370          N  
ATOM   7263  CA  PRO A 458       7.057  47.513  51.244  1.00  4.330          C  
ATOM   7264  C   PRO A 458       6.392  47.922  52.561  1.00  4.730          C  
ATOM   7265  O   PRO A 458       5.675  48.920  52.590  1.00  4.780          O  
ATOM   7266  CB  PRO A 458       6.233  46.428  50.556  1.00  6.500          C  
ATOM   7267  CG  PRO A 458       7.225  45.667  49.767  1.00  6.500          C  
ATOM   7268  CD  PRO A 458       8.455  45.648  50.592  1.00  6.500          C  
ATOM   7269  HA  PRO A 458       7.186  48.389  50.594  1.00  5.200          H  
ATOM   7270 1HB  PRO A 458       5.759  45.798  51.319  1.00  7.790          H  
ATOM   7271 2HB  PRO A 458       5.428  46.873  49.955  1.00  7.790          H  
ATOM   7272 1HG  PRO A 458       6.869  44.662  49.602  1.00  7.790          H  
ATOM   7273 2HG  PRO A 458       7.391  46.101  48.780  1.00  7.790          H  
ATOM   7274 1HD  PRO A 458       8.474  44.795  51.199  1.00  7.790          H  
ATOM   7275 2HD  PRO A 458       9.257  45.680  49.891  1.00  7.790          H  
ATOM   7276  N   GLU A 459       6.627  47.179  53.651  1.00  5.050          N  
ATOM   7277  CA  GLU A 459       6.026  47.534  54.936  1.00  5.480          C  
ATOM   7278  C   GLU A 459       6.799  48.651  55.651  1.00  5.860          C  
ATOM   7279  O   GLU A 459       6.223  49.433  56.408  1.00  6.150          O  
ATOM   7280  CB  GLU A 459       5.940  46.308  55.848  1.00  7.500          C  
ATOM   7281  CG  GLU A 459       5.004  45.199  55.368  1.00  7.500          C  
ATOM   7282  CD  GLU A 459       3.575  45.591  55.301  1.00  7.500          C  
ATOM   7283  OE1 GLU A 459       3.046  46.030  56.285  1.00  7.500          O  
ATOM   7284  OE2 GLU A 459       3.009  45.474  54.245  1.00  7.500          O  
ATOM   7285  H   GLU A 459       7.170  46.306  53.599  1.00  6.060          H  
ATOM   7286  HA  GLU A 459       5.012  47.892  54.751  1.00  6.580          H  
ATOM   7287 1HB  GLU A 459       6.936  45.877  55.959  1.00  9.000          H  
ATOM   7288 2HB  GLU A 459       5.608  46.622  56.822  1.00  9.000          H  
ATOM   7289 1HG  GLU A 459       5.317  44.873  54.383  1.00  9.000          H  
ATOM   7290 2HG  GLU A 459       5.100  44.360  56.048  1.00  9.000          H  
ATOM   7291  N   LEU A 460       8.112  48.693  55.434  1.00  5.880          N  
ATOM   7292  CA  LEU A 460       9.019  49.648  56.068  1.00  6.240          C  
ATOM   7293  C   LEU A 460       9.166  50.973  55.288  1.00  6.220          C  
ATOM   7294  O   LEU A 460       9.357  52.043  55.884  1.00  6.570          O  
ATOM   7295  CB  LEU A 460      10.384  48.964  56.177  1.00  8.590          C  
ATOM   7296  CG  LEU A 460      10.459  47.688  57.064  1.00  8.590          C  
ATOM   7297  CD1 LEU A 460      11.771  47.055  56.882  1.00  8.590          C  
ATOM   7298  CD2 LEU A 460      10.307  48.026  58.479  1.00  8.590          C  
ATOM   7299  H   LEU A 460       8.514  47.981  54.812  1.00  7.060          H  
ATOM   7300  HA  LEU A 460       8.631  49.882  57.055  1.00  7.490          H  
ATOM   7301 1HB  LEU A 460      10.666  48.651  55.172  1.00 10.310          H  
ATOM   7302 2HB  LEU A 460      11.104  49.683  56.534  1.00 10.310          H  
ATOM   7303  HG  LEU A 460       9.681  46.991  56.772  1.00 10.310          H  
ATOM   7304 1HD1 LEU A 460      11.832  46.158  57.502  1.00 10.310          H  
ATOM   7305 2HD1 LEU A 460      11.895  46.791  55.838  1.00 10.310          H  
ATOM   7306 3HD1 LEU A 460      12.537  47.738  57.176  1.00 10.310          H  
ATOM   7307 1HD2 LEU A 460      10.374  47.120  59.081  1.00 10.310          H  
ATOM   7308 2HD2 LEU A 460      11.097  48.703  58.758  1.00 10.310          H  
ATOM   7309 3HD2 LEU A 460       9.346  48.488  58.645  1.00 10.310          H  
ATOM   7310  N   GLU A 461       9.085  50.890  53.963  1.00  5.840          N  
ATOM   7311  CA  GLU A 461       9.258  52.042  53.082  1.00  5.810          C  
ATOM   7312  C   GLU A 461       8.243  53.195  53.173  1.00  5.870          C  
ATOM   7313  O   GLU A 461       8.647  54.330  52.982  1.00  5.990          O  
ATOM   7314  CB  GLU A 461       9.311  51.578  51.614  1.00  8.150          C  
ATOM   7315  CG  GLU A 461      10.592  50.877  51.189  1.00  8.150          C  
ATOM   7316  CD  GLU A 461      10.484  50.281  49.805  1.00  8.150          C  
ATOM   7317  OE1 GLU A 461       9.378  50.153  49.316  1.00  8.150          O  
ATOM   7318  OE2 GLU A 461      11.497  49.965  49.237  1.00  8.150          O  
ATOM   7319  H   GLU A 461       8.959  49.969  53.545  1.00  7.010          H  
ATOM   7320  HA  GLU A 461      10.226  52.476  53.306  1.00  6.970          H  
ATOM   7321 1HB  GLU A 461       8.509  50.876  51.419  1.00  9.780          H  
ATOM   7322 2HB  GLU A 461       9.169  52.433  50.955  1.00  9.780          H  
ATOM   7323 1HG  GLU A 461      11.393  51.614  51.188  1.00  9.780          H  
ATOM   7324 2HG  GLU A 461      10.855  50.111  51.905  1.00  9.780          H  
ATOM   7325  N   PRO A 462       6.927  53.015  53.372  1.00  5.790          N  
ATOM   7326  CA  PRO A 462       6.004  54.139  53.413  1.00  5.880          C  
ATOM   7327  C   PRO A 462       6.473  55.295  54.347  1.00  6.250          C  
ATOM   7328  O   PRO A 462       6.264  56.451  53.975  1.00  7.220          O  
ATOM   7329  CB  PRO A 462       4.684  53.445  53.812  1.00  8.820          C  
ATOM   7330  CG  PRO A 462       4.832  52.068  53.189  1.00  8.820          C  
ATOM   7331  CD  PRO A 462       6.297  51.706  53.415  1.00  8.820          C  
ATOM   7332  HA  PRO A 462       5.902  54.526  52.392  1.00  7.060          H  
ATOM   7333 1HB  PRO A 462       4.487  53.425  54.854  1.00 10.580          H  
ATOM   7334 2HB  PRO A 462       3.841  53.998  53.359  1.00 10.580          H  
ATOM   7335 1HG  PRO A 462       4.159  51.339  53.670  1.00 10.580          H  
ATOM   7336 2HG  PRO A 462       4.569  52.090  52.122  1.00 10.580          H  
ATOM   7337 1HD  PRO A 462       6.420  51.230  54.388  1.00 10.580          H  
ATOM   7338 2HD  PRO A 462       6.643  51.083  52.601  1.00 10.580          H  
ATOM   7339  N   PRO A 463       7.014  55.065  55.575  1.00  5.640          N  
ATOM   7340  CA  PRO A 463       7.612  56.114  56.387  1.00  5.790          C  
ATOM   7341  C   PRO A 463       9.100  56.377  56.104  1.00  5.270          C  
ATOM   7342  O   PRO A 463       9.557  57.514  56.220  1.00  5.370          O  
ATOM   7343  CB  PRO A 463       7.437  55.579  57.815  1.00  8.690          C  
ATOM   7344  CG  PRO A 463       7.393  54.079  57.665  1.00  8.690          C  
ATOM   7345  CD  PRO A 463       6.717  53.823  56.350  1.00  8.690          C  
ATOM   7346  HA  PRO A 463       7.033  57.039  56.250  1.00  6.950          H  
ATOM   7347 1HB  PRO A 463       8.283  55.916  58.439  1.00 10.420          H  
ATOM   7348 2HB  PRO A 463       6.521  55.995  58.262  1.00 10.420          H  
ATOM   7349 1HG  PRO A 463       8.395  53.674  57.682  1.00 10.420          H  
ATOM   7350 2HG  PRO A 463       6.859  53.619  58.512  1.00 10.420          H  
ATOM   7351 1HD  PRO A 463       7.120  52.930  55.915  1.00 10.420          H  
ATOM   7352 2HD  PRO A 463       5.660  53.740  56.566  1.00 10.420          H  
ATOM   7353  N   ALA A 464       9.876  55.317  55.837  1.00  5.030          N  
ATOM   7354  CA  ALA A 464      11.325  55.447  55.722  1.00  4.890          C  
ATOM   7355  C   ALA A 464      11.812  55.830  54.336  1.00  5.300          C  
ATOM   7356  O   ALA A 464      11.247  55.429  53.324  1.00  6.180          O  
ATOM   7357  CB  ALA A 464      11.970  54.144  56.101  1.00  6.900          C  
ATOM   7358  H   ALA A 464       9.483  54.378  55.725  1.00  6.040          H  
ATOM   7359  HA  ALA A 464      11.645  56.222  56.418  1.00  5.870          H  
ATOM   7360 1HB  ALA A 464      13.040  54.265  56.053  1.00  8.280          H  
ATOM   7361 2HB  ALA A 464      11.674  53.878  57.096  1.00  8.280          H  
ATOM   7362 3HB  ALA A 464      11.652  53.375  55.411  1.00  8.280          H  
ATOM   7363  N   CYS A 465      12.922  56.543  54.259  1.00  4.930          N  
ATOM   7364  CA  CYS A 465      13.485  56.741  52.944  1.00  4.820          C  
ATOM   7365  C   CYS A 465      13.988  55.343  52.560  1.00  4.180          C  
ATOM   7366  O   CYS A 465      14.531  54.656  53.412  1.00  3.980          O  
ATOM   7367  CB  CYS A 465      14.599  57.772  52.948  1.00  6.790          C  
ATOM   7368  SG  CYS A 465      14.074  59.417  53.418  1.00  6.790          S  
ATOM   7369  H   CYS A 465      13.364  56.910  55.087  1.00  5.920          H  
ATOM   7370  HA  CYS A 465      12.702  57.092  52.289  1.00  5.780          H  
ATOM   7371 1HB  CYS A 465      15.333  57.480  53.615  1.00  8.150          H  
ATOM   7372 2HB  CYS A 465      15.064  57.828  51.967  1.00  8.150          H  
ATOM   7373  HG  CYS A 465      15.281  59.975  53.359  1.00  8.150          H  
ATOM   7374  N   PRO A 466      13.839  54.881  51.320  1.00  4.100          N  
ATOM   7375  CA  PRO A 466      14.250  53.560  50.861  1.00  4.200          C  
ATOM   7376  C   PRO A 466      15.617  53.001  51.298  1.00  4.900          C  
ATOM   7377  O   PRO A 466      15.661  51.910  51.869  1.00  4.940          O  
ATOM   7378  CB  PRO A 466      14.215  53.751  49.342  1.00  6.300          C  
ATOM   7379  CG  PRO A 466      13.095  54.743  49.127  1.00  6.300          C  
ATOM   7380  CD  PRO A 466      13.228  55.727  50.262  1.00  6.300          C  
ATOM   7381  HA  PRO A 466      13.462  52.848  51.155  1.00  5.040          H  
ATOM   7382 1HB  PRO A 466      15.190  54.103  48.970  1.00  7.560          H  
ATOM   7383 2HB  PRO A 466      14.022  52.783  48.850  1.00  7.560          H  
ATOM   7384 1HG  PRO A 466      13.182  55.213  48.132  1.00  7.560          H  
ATOM   7385 2HG  PRO A 466      12.124  54.211  49.142  1.00  7.560          H  
ATOM   7386 1HD  PRO A 466      13.869  56.582  49.999  1.00  7.560          H  
ATOM   7387 2HD  PRO A 466      12.201  56.027  50.539  1.00  7.560          H  
ATOM   7388  N   GLU A 467      16.728  53.711  51.037  1.00  5.590          N  
ATOM   7389  CA  GLU A 467      18.033  53.058  51.266  1.00  6.600          C  
ATOM   7390  C   GLU A 467      19.190  53.712  52.061  1.00  6.860          C  
ATOM   7391  O   GLU A 467      19.956  52.962  52.676  1.00  6.680          O  
ATOM   7392  CB  GLU A 467      18.625  52.626  49.916  1.00  8.840          C  
ATOM   7393  CG  GLU A 467      17.823  51.552  49.177  1.00  8.840          C  
ATOM   7394  CD  GLU A 467      18.457  51.141  47.872  1.00  8.840          C  
ATOM   7395  OE1 GLU A 467      19.447  51.730  47.509  1.00  8.840          O  
ATOM   7396  OE2 GLU A 467      17.956  50.237  47.244  1.00  8.840          O  
ATOM   7397  H   GLU A 467      16.664  54.628  50.628  1.00  6.710          H  
ATOM   7398  HA  GLU A 467      17.812  52.139  51.798  1.00  7.920          H  
ATOM   7399 1HB  GLU A 467      18.699  53.482  49.252  1.00 10.600          H  
ATOM   7400 2HB  GLU A 467      19.634  52.242  50.063  1.00 10.600          H  
ATOM   7401 1HG  GLU A 467      17.721  50.677  49.820  1.00 10.600          H  
ATOM   7402 2HG  GLU A 467      16.829  51.930  48.967  1.00 10.600          H  
ATOM   7403  N   PRO A 468      19.452  55.031  52.012  1.00  7.620          N  
ATOM   7404  CA  PRO A 468      20.623  55.630  52.649  1.00  8.290          C  
ATOM   7405  C   PRO A 468      20.656  55.174  54.113  1.00  8.090          C  
ATOM   7406  O   PRO A 468      19.659  55.266  54.792  1.00  7.600          O  
ATOM   7407  CB  PRO A 468      20.343  57.126  52.464  1.00 12.430          C  
ATOM   7408  CG  PRO A 468      19.535  57.190  51.183  1.00 12.430          C  
ATOM   7409  CD  PRO A 468      18.626  55.965  51.240  1.00 12.430          C  
ATOM   7410  HA  PRO A 468      21.507  55.311  52.091  1.00  9.950          H  
ATOM   7411 1HB  PRO A 468      19.775  57.500  53.295  1.00 14.920          H  
ATOM   7412 2HB  PRO A 468      21.285  57.692  52.426  1.00 14.920          H  
ATOM   7413 1HG  PRO A 468      18.965  58.134  51.147  1.00 14.920          H  
ATOM   7414 2HG  PRO A 468      20.200  57.187  50.310  1.00 14.920          H  
ATOM   7415 1HD  PRO A 468      17.693  56.194  51.770  1.00 14.920          H  
ATOM   7416 2HD  PRO A 468      18.461  55.605  50.222  1.00 14.920          H  
ATOM   7417  N   PRO A 469      21.805  54.786  54.663  1.00  8.680          N  
ATOM   7418  CA  PRO A 469      21.917  54.176  55.981  1.00  8.990          C  
ATOM   7419  C   PRO A 469      21.456  55.017  57.154  1.00  9.240          C  
ATOM   7420  O   PRO A 469      21.721  56.219  57.231  1.00  9.540          O  
ATOM   7421  CB  PRO A 469      23.425  53.915  56.085  1.00 13.480          C  
ATOM   7422  CG  PRO A 469      24.067  54.897  55.112  1.00 13.480          C  
ATOM   7423  CD  PRO A 469      23.071  55.041  53.986  1.00 13.480          C  
ATOM   7424  HA  PRO A 469      21.367  53.220  55.968  1.00 10.790          H  
ATOM   7425 1HB  PRO A 469      23.750  54.076  57.130  1.00 16.180          H  
ATOM   7426 2HB  PRO A 469      23.644  52.869  55.841  1.00 16.180          H  
ATOM   7427 1HG  PRO A 469      24.258  55.853  55.629  1.00 16.180          H  
ATOM   7428 2HG  PRO A 469      25.045  54.518  54.773  1.00 16.180          H  
ATOM   7429 1HD  PRO A 469      23.104  56.071  53.600  1.00 16.180          H  
ATOM   7430 2HD  PRO A 469      23.252  54.286  53.206  1.00 16.180          H  
ATOM   7431  N   ALA A 470      20.820  54.341  58.110  1.00  9.290          N  
ATOM   7432  CA  ALA A 470      20.353  54.957  59.340  1.00  9.540          C  
ATOM   7433  C   ALA A 470      21.544  55.260  60.247  1.00 10.550          C  
ATOM   7434  O   ALA A 470      22.522  54.515  60.235  1.00 10.970          O  
ATOM   7435  CB  ALA A 470      19.366  54.038  60.049  1.00 13.260          C  
ATOM   7436  H   ALA A 470      20.643  53.358  57.966  1.00 11.150          H  
ATOM   7437  HA  ALA A 470      19.861  55.874  59.073  1.00 11.450          H  
ATOM   7438 1HB  ALA A 470      18.998  54.503  60.957  1.00 15.910          H  
ATOM   7439 2HB  ALA A 470      18.527  53.841  59.385  1.00 15.910          H  
ATOM   7440 3HB  ALA A 470      19.861  53.099  60.305  1.00 15.910          H  
ATOM   7441  N   PRO A 471      21.492  56.324  61.075  1.00 11.030          N  
ATOM   7442  CA  PRO A 471      22.474  56.647  62.095  1.00 11.840          C  
ATOM   7443  C   PRO A 471      22.441  55.636  63.240  1.00 11.950          C  
ATOM   7444  O   PRO A 471      23.378  55.560  64.034  1.00 12.410          O  
ATOM   7445  CB  PRO A 471      22.048  58.050  62.549  1.00 17.760          C  
ATOM   7446  CG  PRO A 471      20.567  58.121  62.247  1.00 17.760          C  
ATOM   7447  CD  PRO A 471      20.370  57.280  61.005  1.00 17.760          C  
ATOM   7448  HA  PRO A 471      23.473  56.673  61.634  1.00 14.210          H  
ATOM   7449 1HB  PRO A 471      22.267  58.173  63.622  1.00 21.310          H  
ATOM   7450 2HB  PRO A 471      22.632  58.817  62.014  1.00 21.310          H  
ATOM   7451 1HG  PRO A 471      19.975  57.761  63.096  1.00 21.310          H  
ATOM   7452 2HG  PRO A 471      20.269  59.169  62.088  1.00 21.310          H  
ATOM   7453 1HD  PRO A 471      19.418  56.774  61.126  1.00 21.310          H  
ATOM   7454 2HD  PRO A 471      20.415  57.892  60.086  1.00 21.310          H  
ATOM   7455  N   ILE A 472      21.341  54.874  63.334  1.00 11.620          N  
ATOM   7456  CA  ILE A 472      21.161  53.892  64.395  1.00 11.780          C  
ATOM   7457  C   ILE A 472      20.987  52.444  63.902  1.00 12.450          C  
ATOM   7458  O   ILE A 472      19.849  51.999  63.749  1.00 12.040          O  
ATOM   7459  CB  ILE A 472      19.927  54.250  65.253  1.00 16.430          C  
ATOM   7460  CG1 ILE A 472      20.064  55.708  65.778  1.00 16.430          C  
ATOM   7461  CG2 ILE A 472      19.809  53.241  66.448  1.00 16.430          C  
ATOM   7462  CD1 ILE A 472      18.818  56.271  66.435  1.00 16.430          C  
ATOM   7463  H   ILE A 472      20.608  54.976  62.649  1.00 13.940          H  
ATOM   7464  HA  ILE A 472      22.037  53.928  65.041  1.00 14.140          H  
ATOM   7465  HB  ILE A 472      19.028  54.198  64.640  1.00 19.710          H  
ATOM   7466 1HG1 ILE A 472      20.883  55.742  66.494  1.00 19.710          H  
ATOM   7467 2HG1 ILE A 472      20.306  56.357  64.957  1.00 19.710          H  
ATOM   7468 1HG2 ILE A 472      18.946  53.476  67.053  1.00 19.710          H  
ATOM   7469 2HG2 ILE A 472      19.705  52.223  66.102  1.00 19.710          H  
ATOM   7470 3HG2 ILE A 472      20.708  53.307  67.060  1.00 19.710          H  
ATOM   7471 1HD1 ILE A 472      19.016  57.294  66.758  1.00 19.710          H  
ATOM   7472 2HD1 ILE A 472      17.999  56.272  65.716  1.00 19.710          H  
ATOM   7473 3HD1 ILE A 472      18.538  55.680  67.297  1.00 19.710          H  
ATOM   7474  N   PRO A 473      22.065  51.727  63.554  1.00 13.500          N  
ATOM   7475  CA  PRO A 473      22.049  50.296  63.312  1.00 14.270          C  
ATOM   7476  C   PRO A 473      21.679  49.670  64.656  1.00 14.360          C  
ATOM   7477  O   PRO A 473      22.016  50.227  65.693  1.00 14.240          O  
ATOM   7478  CB  PRO A 473      23.516  49.992  62.957  1.00 21.410          C  
ATOM   7479  CG  PRO A 473      24.060  51.310  62.455  1.00 21.410          C  
ATOM   7480  CD  PRO A 473      23.344  52.368  63.266  1.00 21.410          C  
ATOM   7481  HA  PRO A 473      21.348  50.040  62.523  1.00 17.120          H  
ATOM   7482 1HB  PRO A 473      24.051  49.606  63.835  1.00 25.690          H  
ATOM   7483 2HB  PRO A 473      23.552  49.201  62.187  1.00 25.690          H  
ATOM   7484 1HG  PRO A 473      25.149  51.349  62.600  1.00 25.690          H  
ATOM   7485 2HG  PRO A 473      23.881  51.423  61.375  1.00 25.690          H  
ATOM   7486 1HD  PRO A 473      23.878  52.627  64.194  1.00 25.690          H  
ATOM   7487 2HD  PRO A 473      23.227  53.211  62.599  1.00 25.690          H  
ATOM   7488  N   GLY A 474      21.008  48.520  64.652  1.00 14.670          N  
ATOM   7489  CA  GLY A 474      20.699  47.905  65.942  1.00 14.870          C  
ATOM   7490  C   GLY A 474      19.333  47.219  66.027  1.00 14.900          C  
ATOM   7491  O   GLY A 474      19.265  45.994  65.965  1.00 15.050          O  
ATOM   7492  H   GLY A 474      20.727  48.081  63.787  1.00 17.600          H  
ATOM   7493 1HA  GLY A 474      21.468  47.161  66.153  1.00 17.840          H  
ATOM   7494 2HA  GLY A 474      20.787  48.644  66.732  1.00 17.840          H  
ATOM   7495  N   PRO A 475      18.235  47.985  66.180  1.00 14.800          N  
ATOM   7496  CA  PRO A 475      16.873  47.492  66.362  1.00 14.860          C  
ATOM   7497  C   PRO A 475      16.374  46.658  65.173  1.00 14.330          C  
ATOM   7498  O   PRO A 475      16.672  46.942  64.015  1.00 14.670          O  
ATOM   7499  CB  PRO A 475      16.084  48.800  66.547  1.00 22.290          C  
ATOM   7500  CG  PRO A 475      16.979  49.897  65.968  1.00 22.290          C  
ATOM   7501  CD  PRO A 475      18.368  49.453  66.220  1.00 22.290          C  
ATOM   7502  HA  PRO A 475      16.834  46.895  67.278  1.00 17.830          H  
ATOM   7503 1HB  PRO A 475      15.107  48.720  66.054  1.00 26.750          H  
ATOM   7504 2HB  PRO A 475      15.877  48.949  67.618  1.00 26.750          H  
ATOM   7505 1HG  PRO A 475      16.816  50.010  64.894  1.00 26.750          H  
ATOM   7506 2HG  PRO A 475      16.757  50.867  66.427  1.00 26.750          H  
ATOM   7507 1HD  PRO A 475      18.971  49.844  65.405  1.00 26.750          H  
ATOM   7508 2HD  PRO A 475      18.723  49.797  67.202  1.00 26.750          H  
ATOM   7509  N   THR A 476      15.595  45.633  65.534  1.00 13.560          N  
ATOM   7510  CA  THR A 476      15.018  44.611  64.670  1.00 12.970          C  
ATOM   7511  C   THR A 476      13.991  45.122  63.604  1.00 12.720          C  
ATOM   7512  O   THR A 476      13.060  45.854  63.953  1.00 12.350          O  
ATOM   7513  CB  THR A 476      14.337  43.553  65.594  1.00 18.390          C  
ATOM   7514  OG1 THR A 476      15.295  43.058  66.533  1.00 18.390          O  
ATOM   7515  CG2 THR A 476      13.859  42.353  64.792  1.00 18.390          C  
ATOM   7516  H   THR A 476      15.422  45.510  66.520  1.00 16.270          H  
ATOM   7517  HA  THR A 476      15.854  44.111  64.215  1.00 15.560          H  
ATOM   7518  HB  THR A 476      13.513  44.014  66.123  1.00 22.070          H  
ATOM   7519  HG1 THR A 476      14.850  42.513  67.195  1.00 22.070          H  
ATOM   7520 1HG2 THR A 476      13.406  41.628  65.471  1.00 22.070          H  
ATOM   7521 2HG2 THR A 476      13.151  42.632  64.078  1.00 22.070          H  
ATOM   7522 3HG2 THR A 476      14.705  41.894  64.294  1.00 22.070          H  
ATOM   7523  N   PRO A 477      14.127  44.709  62.309  1.00 12.970          N  
ATOM   7524  CA  PRO A 477      13.259  45.020  61.160  1.00 12.680          C  
ATOM   7525  C   PRO A 477      11.800  44.599  61.304  1.00 11.680          C  
ATOM   7526  O   PRO A 477      10.940  45.101  60.583  1.00 11.360          O  
ATOM   7527  CB  PRO A 477      13.868  44.158  60.055  1.00 19.020          C  
ATOM   7528  CG  PRO A 477      15.309  44.003  60.414  1.00 19.020          C  
ATOM   7529  CD  PRO A 477      15.348  43.945  61.911  1.00 19.020          C  
ATOM   7530  HA  PRO A 477      13.345  46.075  60.896  1.00 15.220          H  
ATOM   7531 1HB  PRO A 477      13.337  43.200  60.003  1.00 22.820          H  
ATOM   7532 2HB  PRO A 477      13.715  44.657  59.098  1.00 22.820          H  
ATOM   7533 1HG  PRO A 477      15.721  43.102  59.938  1.00 22.820          H  
ATOM   7534 2HG  PRO A 477      15.884  44.854  60.013  1.00 22.820          H  
ATOM   7535 1HD  PRO A 477      15.318  42.903  62.255  1.00 22.820          H  
ATOM   7536 2HD  PRO A 477      16.274  44.479  62.204  1.00 22.820          H  
ATOM   7537  N   GLU A 478      11.537  43.669  62.202  1.00 11.270          N  
ATOM   7538  CA  GLU A 478      10.204  43.163  62.441  1.00 10.400          C  
ATOM   7539  C   GLU A 478       9.311  44.244  63.083  1.00  9.700          C  
ATOM   7540  O   GLU A 478       8.378  44.712  62.428  1.00  8.700          O  
ATOM   7541  CB  GLU A 478      10.256  41.845  63.239  1.00 14.910          C  
ATOM   7542  CG  GLU A 478      10.837  40.682  62.470  1.00 14.910          C  
ATOM   7543  CD  GLU A 478      10.945  39.428  63.295  1.00 14.910          C  
ATOM   7544  OE1 GLU A 478      10.711  39.493  64.479  1.00 14.910          O  
ATOM   7545  OE2 GLU A 478      11.257  38.404  62.739  1.00 14.910          O  
ATOM   7546  H   GLU A 478      12.294  43.290  62.743  1.00 13.520          H  
ATOM   7547  HA  GLU A 478       9.772  42.924  61.474  1.00 12.480          H  
ATOM   7548 1HB  GLU A 478      10.889  41.913  64.090  1.00 17.890          H  
ATOM   7549 2HB  GLU A 478       9.257  41.574  63.577  1.00 17.890          H  
ATOM   7550 1HG  GLU A 478      10.230  40.483  61.608  1.00 17.890          H  
ATOM   7551 2HG  GLU A 478      11.830  40.963  62.119  1.00 17.890          H  
ATOM   7552  N   PRO A 479       9.548  44.723  64.333  1.00 10.240          N  
ATOM   7553  CA  PRO A 479       8.737  45.751  64.930  1.00  9.790          C  
ATOM   7554  C   PRO A 479       8.767  47.031  64.110  1.00  8.850          C  
ATOM   7555  O   PRO A 479       7.779  47.761  64.143  1.00  8.400          O  
ATOM   7556  CB  PRO A 479       9.353  45.928  66.324  1.00 14.680          C  
ATOM   7557  CG  PRO A 479      10.735  45.373  66.205  1.00 14.680          C  
ATOM   7558  CD  PRO A 479      10.604  44.239  65.215  1.00 14.680          C  
ATOM   7559  HA  PRO A 479       7.705  45.384  65.013  1.00 11.750          H  
ATOM   7560 1HB  PRO A 479       9.353  46.985  66.598  1.00 17.620          H  
ATOM   7561 2HB  PRO A 479       8.740  45.402  67.074  1.00 17.620          H  
ATOM   7562 1HG  PRO A 479      11.433  46.158  65.863  1.00 17.620          H  
ATOM   7563 2HG  PRO A 479      11.099  45.038  67.185  1.00 17.620          H  
ATOM   7564 1HD  PRO A 479      11.520  44.120  64.712  1.00 17.620          H  
ATOM   7565 2HD  PRO A 479      10.284  43.330  65.744  1.00 17.620          H  
ATOM   7566  N   PHE A 480       9.814  47.277  63.294  1.00  8.630          N  
ATOM   7567  CA  PHE A 480       9.771  48.499  62.488  1.00  7.800          C  
ATOM   7568  C   PHE A 480       8.643  48.608  61.456  1.00  6.950          C  
ATOM   7569  O   PHE A 480       8.544  49.633  60.780  1.00  7.400          O  
ATOM   7570  CB  PHE A 480      11.073  48.770  61.756  1.00 11.250          C  
ATOM   7571  CG  PHE A 480      12.133  49.389  62.561  1.00 11.250          C  
ATOM   7572  CD1 PHE A 480      13.378  48.826  62.669  1.00 11.250          C  
ATOM   7573  CD2 PHE A 480      11.884  50.591  63.215  1.00 11.250          C  
ATOM   7574  CE1 PHE A 480      14.348  49.447  63.385  1.00 11.250          C  
ATOM   7575  CE2 PHE A 480      12.846  51.205  63.938  1.00 11.250          C  
ATOM   7576  CZ  PHE A 480      14.080  50.647  64.024  1.00 11.250          C  
ATOM   7577  H   PHE A 480      10.672  46.706  63.284  1.00 10.360          H  
ATOM   7578  HA  PHE A 480       9.624  49.317  63.175  1.00  9.360          H  
ATOM   7579 1HB  PHE A 480      11.454  47.837  61.347  1.00 13.500          H  
ATOM   7580 2HB  PHE A 480      10.872  49.423  60.934  1.00 13.500          H  
ATOM   7581  HD1 PHE A 480      13.600  47.889  62.173  1.00 13.500          H  
ATOM   7582  HD2 PHE A 480      10.899  51.068  63.143  1.00 13.500          H  
ATOM   7583  HE1 PHE A 480      15.334  48.986  63.450  1.00 13.500          H  
ATOM   7584  HE2 PHE A 480      12.628  52.147  64.441  1.00 13.500          H  
ATOM   7585  HZ  PHE A 480      14.847  51.151  64.598  1.00 13.500          H  
ATOM   7586  N   THR A 481       7.760  47.615  61.335  1.00  5.860          N  
ATOM   7587  CA  THR A 481       6.642  47.799  60.422  1.00  5.130          C  
ATOM   7588  C   THR A 481       5.492  48.536  61.133  1.00  4.820          C  
ATOM   7589  O   THR A 481       4.527  48.959  60.490  1.00  3.920          O  
ATOM   7590  CB  THR A 481       6.149  46.462  59.840  1.00  7.470          C  
ATOM   7591  OG1 THR A 481       5.635  45.625  60.884  1.00  7.470          O  
ATOM   7592  CG2 THR A 481       7.334  45.754  59.142  1.00  7.470          C  
ATOM   7593  H   THR A 481       7.870  46.736  61.858  1.00  7.030          H  
ATOM   7594  HA  THR A 481       6.968  48.419  59.588  1.00  6.160          H  
ATOM   7595  HB  THR A 481       5.357  46.651  59.121  1.00  8.970          H  
ATOM   7596  HG1 THR A 481       4.743  45.908  61.106  1.00  8.970          H  
ATOM   7597 1HG2 THR A 481       6.990  44.815  58.717  1.00  8.970          H  
ATOM   7598 2HG2 THR A 481       7.713  46.394  58.348  1.00  8.970          H  
ATOM   7599 3HG2 THR A 481       8.135  45.560  59.860  1.00  8.970          H  
ATOM   7600  N   THR A 482       5.580  48.674  62.471  1.00  5.550          N  
ATOM   7601  CA  THR A 482       4.572  49.382  63.262  1.00  5.400          C  
ATOM   7602  C   THR A 482       5.248  50.467  64.104  1.00  5.820          C  
ATOM   7603  O   THR A 482       4.626  51.465  64.487  1.00  5.890          O  
ATOM   7604  CB  THR A 482       3.785  48.425  64.182  1.00  7.620          C  
ATOM   7605  OG1 THR A 482       4.679  47.815  65.128  1.00  7.620          O  
ATOM   7606  CG2 THR A 482       3.123  47.337  63.341  1.00  7.620          C  
ATOM   7607  H   THR A 482       6.394  48.299  62.961  1.00  6.660          H  
ATOM   7608  HA  THR A 482       3.870  49.870  62.587  1.00  6.480          H  
ATOM   7609  HB  THR A 482       3.026  48.988  64.719  1.00  9.140          H  
ATOM   7610  HG1 THR A 482       4.164  47.361  65.804  1.00  9.140          H  
ATOM   7611 1HG2 THR A 482       2.565  46.666  63.990  1.00  9.140          H  
ATOM   7612 2HG2 THR A 482       2.446  47.800  62.624  1.00  9.140          H  
ATOM   7613 3HG2 THR A 482       3.881  46.771  62.811  1.00  9.140          H  
ATOM   7614  N   VAL A 483       6.543  50.284  64.339  1.00  6.170          N  
ATOM   7615  CA  VAL A 483       7.388  51.193  65.103  1.00  6.680          C  
ATOM   7616  C   VAL A 483       8.016  52.165  64.127  1.00  6.450          C  
ATOM   7617  O   VAL A 483       8.478  51.761  63.067  1.00  6.250          O  
ATOM   7618  CB  VAL A 483       8.449  50.407  65.910  1.00  9.150          C  
ATOM   7619  CG1 VAL A 483       9.416  51.340  66.612  1.00  9.150          C  
ATOM   7620  CG2 VAL A 483       7.724  49.537  66.924  1.00  9.150          C  
ATOM   7621  H   VAL A 483       6.963  49.414  64.011  1.00  7.400          H  
ATOM   7622  HA  VAL A 483       6.767  51.752  65.802  1.00  8.020          H  
ATOM   7623  HB  VAL A 483       9.021  49.787  65.249  1.00 10.980          H  
ATOM   7624 1HG1 VAL A 483      10.142  50.749  67.167  1.00 10.980          H  
ATOM   7625 2HG1 VAL A 483       9.946  51.951  65.879  1.00 10.980          H  
ATOM   7626 3HG1 VAL A 483       8.872  51.987  67.298  1.00 10.980          H  
ATOM   7627 1HG2 VAL A 483       8.445  48.965  67.498  1.00 10.980          H  
ATOM   7628 2HG2 VAL A 483       7.145  50.169  67.595  1.00 10.980          H  
ATOM   7629 3HG2 VAL A 483       7.049  48.852  66.403  1.00 10.980          H  
ATOM   7630  N   SER A 484       8.007  53.456  64.435  1.00  6.680          N  
ATOM   7631  CA  SER A 484       8.566  54.386  63.472  1.00  6.490          C  
ATOM   7632  C   SER A 484      10.047  54.126  63.249  1.00  6.540          C  
ATOM   7633  O   SER A 484      10.762  53.647  64.132  1.00  7.040          O  
ATOM   7634  CB  SER A 484       8.337  55.814  63.928  1.00  9.160          C  
ATOM   7635  OG  SER A 484       9.051  56.094  65.100  1.00  9.160          O  
ATOM   7636  H   SER A 484       7.628  53.787  65.311  1.00  8.020          H  
ATOM   7637  HA  SER A 484       8.048  54.244  62.521  1.00  7.790          H  
ATOM   7638 1HB  SER A 484       8.651  56.499  63.141  1.00 10.990          H  
ATOM   7639 2HB  SER A 484       7.274  55.978  64.098  1.00 10.990          H  
ATOM   7640  HG  SER A 484       8.876  57.018  65.305  1.00 10.990          H  
ATOM   7641  N   ILE A 485      10.507  54.498  62.062  1.00  6.170          N  
ATOM   7642  CA  ILE A 485      11.871  54.280  61.633  1.00  6.210          C  
ATOM   7643  C   ILE A 485      12.620  55.609  61.590  1.00  6.250          C  
ATOM   7644  O   ILE A 485      12.170  56.509  60.887  1.00  6.150          O  
ATOM   7645  CB  ILE A 485      11.841  53.655  60.216  1.00  8.680          C  
ATOM   7646  CG1 ILE A 485      11.078  52.323  60.246  1.00  8.680          C  
ATOM   7647  CG2 ILE A 485      13.249  53.413  59.719  1.00  8.680          C  
ATOM   7648  CD1 ILE A 485      10.689  51.766  58.901  1.00  8.680          C  
ATOM   7649  H   ILE A 485       9.856  54.925  61.419  1.00  7.400          H  
ATOM   7650  HA  ILE A 485      12.325  53.589  62.327  1.00  7.450          H  
ATOM   7651  HB  ILE A 485      11.321  54.327  59.535  1.00 10.410          H  
ATOM   7652 1HG1 ILE A 485      11.704  51.602  60.716  1.00 10.410          H  
ATOM   7653 2HG1 ILE A 485      10.165  52.434  60.831  1.00 10.410          H  
ATOM   7654 1HG2 ILE A 485      13.227  52.994  58.731  1.00 10.410          H  
ATOM   7655 2HG2 ILE A 485      13.772  54.332  59.673  1.00 10.410          H  
ATOM   7656 3HG2 ILE A 485      13.763  52.724  60.389  1.00 10.410          H  
ATOM   7657 1HD1 ILE A 485      10.160  50.838  59.048  1.00 10.410          H  
ATOM   7658 2HD1 ILE A 485      10.039  52.455  58.401  1.00 10.410          H  
ATOM   7659 3HD1 ILE A 485      11.546  51.595  58.289  1.00 10.410          H  
ATOM   7660  N   PRO A 486      13.773  55.776  62.284  1.00  6.530          N  
ATOM   7661  CA  PRO A 486      14.520  57.033  62.330  1.00  6.630          C  
ATOM   7662  C   PRO A 486      15.001  57.490  60.945  1.00  6.310          C  
ATOM   7663  O   PRO A 486      15.161  58.684  60.698  1.00  6.920          O  
ATOM   7664  CB  PRO A 486      15.694  56.690  63.268  1.00  9.950          C  
ATOM   7665  CG  PRO A 486      15.821  55.169  63.228  1.00  9.950          C  
ATOM   7666  CD  PRO A 486      14.402  54.655  63.021  1.00  9.950          C  
ATOM   7667  HA  PRO A 486      13.880  57.806  62.780  1.00  7.960          H  
ATOM   7668 1HB  PRO A 486      16.609  57.197  62.916  1.00 11.930          H  
ATOM   7669 2HB  PRO A 486      15.487  57.075  64.277  1.00 11.930          H  
ATOM   7670 1HG  PRO A 486      16.517  54.868  62.424  1.00 11.930          H  
ATOM   7671 2HG  PRO A 486      16.264  54.805  64.170  1.00 11.930          H  
ATOM   7672 1HD  PRO A 486      14.468  53.745  62.415  1.00 11.930          H  
ATOM   7673 2HD  PRO A 486      13.881  54.480  63.983  1.00 11.930          H  
ATOM   7674  N   GLY A 487      15.166  56.538  60.028  1.00  5.440          N  
ATOM   7675  CA  GLY A 487      15.554  56.824  58.668  1.00  5.180          C  
ATOM   7676  C   GLY A 487      17.033  57.163  58.545  1.00  5.850          C  
ATOM   7677  O   GLY A 487      17.787  57.070  59.503  1.00  6.420          O  
ATOM   7678  H   GLY A 487      15.070  55.569  60.285  1.00  6.530          H  
ATOM   7679 1HA  GLY A 487      15.297  55.967  58.056  1.00  6.220          H  
ATOM   7680 2HA  GLY A 487      14.953  57.660  58.312  1.00  6.220          H  
ATOM   7681  N   PRO A 488      17.472  57.517  57.339  1.00  5.960          N  
ATOM   7682  CA  PRO A 488      16.807  57.461  56.044  1.00  5.770          C  
ATOM   7683  C   PRO A 488      16.912  56.118  55.289  1.00  6.230          C  
ATOM   7684  O   PRO A 488      17.227  56.132  54.107  1.00  6.450          O  
ATOM   7685  CB  PRO A 488      17.546  58.585  55.307  1.00  8.650          C  
ATOM   7686  CG  PRO A 488      18.947  58.535  55.882  1.00  8.650          C  
ATOM   7687  CD  PRO A 488      18.766  58.197  57.317  1.00  8.650          C  
ATOM   7688  HA  PRO A 488      15.751  57.742  56.160  1.00  6.920          H  
ATOM   7689 1HB  PRO A 488      17.532  58.408  54.221  1.00 10.390          H  
ATOM   7690 2HB  PRO A 488      17.047  59.547  55.481  1.00 10.390          H  
ATOM   7691 1HG  PRO A 488      19.547  57.762  55.408  1.00 10.390          H  
ATOM   7692 2HG  PRO A 488      19.469  59.489  55.727  1.00 10.390          H  
ATOM   7693 1HD  PRO A 488      19.563  57.522  57.619  1.00 10.390          H  
ATOM   7694 2HD  PRO A 488      18.738  59.103  57.942  1.00 10.390          H  
ATOM   7695  N   ARG A 489      16.602  54.991  55.940  1.00  6.360          N  
ATOM   7696  CA  ARG A 489      16.623  53.668  55.312  1.00  6.890          C  
ATOM   7697  C   ARG A 489      15.419  52.871  55.742  1.00  6.380          C  
ATOM   7698  O   ARG A 489      15.017  52.986  56.898  1.00  6.160          O  
ATOM   7699  CB  ARG A 489      17.847  52.854  55.732  1.00  9.430          C  
ATOM   7700  CG  ARG A 489      17.943  51.485  55.096  1.00  9.430          C  
ATOM   7701  CD  ARG A 489      19.253  50.857  55.288  1.00  9.430          C  
ATOM   7702  NE  ARG A 489      19.271  49.515  54.723  1.00  9.430          N  
ATOM   7703  CZ  ARG A 489      19.580  49.193  53.436  1.00  9.430          C  
ATOM   7704  NH1 ARG A 489      19.903  50.115  52.541  1.00  9.430          N  
ATOM   7705  NH2 ARG A 489      19.549  47.919  53.071  1.00  9.430          N  
ATOM   7706  H   ARG A 489      16.356  55.025  56.909  1.00  7.630          H  
ATOM   7707  HA  ARG A 489      16.622  53.782  54.228  1.00  8.270          H  
ATOM   7708 1HB  ARG A 489      18.734  53.342  55.495  1.00 11.320          H  
ATOM   7709 2HB  ARG A 489      17.834  52.721  56.808  1.00 11.320          H  
ATOM   7710 1HG  ARG A 489      17.229  50.824  55.560  1.00 11.320          H  
ATOM   7711 2HG  ARG A 489      17.735  51.556  54.036  1.00 11.320          H  
ATOM   7712 1HD  ARG A 489      20.028  51.455  54.811  1.00 11.320          H  
ATOM   7713 2HD  ARG A 489      19.461  50.780  56.355  1.00 11.320          H  
ATOM   7714  HE  ARG A 489      19.041  48.750  55.344  1.00 11.320          H  
ATOM   7715 1HH1 ARG A 489      19.932  51.119  52.777  1.00 11.320          H  
ATOM   7716 2HH1 ARG A 489      20.117  49.845  51.592  1.00 11.320          H  
ATOM   7717 1HH2 ARG A 489      19.292  47.211  53.748  1.00 11.320          H  
ATOM   7718 2HH2 ARG A 489      19.770  47.655  52.122  1.00 11.320          H  
ATOM   7719  N   ALA A 490      14.872  52.035  54.853  1.00  6.360          N  
ATOM   7720  CA  ALA A 490      13.830  51.072  55.202  1.00  6.230          C  
ATOM   7721  C   ALA A 490      14.570  49.770  55.557  1.00  7.390          C  
ATOM   7722  O   ALA A 490      14.903  49.002  54.650  1.00  8.030          O  
ATOM   7723  CB  ALA A 490      12.867  50.880  54.040  1.00  8.770          C  
ATOM   7724  H   ALA A 490      15.213  52.050  53.884  1.00  7.630          H  
ATOM   7725  HA  ALA A 490      13.270  51.440  56.055  1.00  7.480          H  
ATOM   7726 1HB  ALA A 490      12.120  50.162  54.293  1.00 10.530          H  
ATOM   7727 2HB  ALA A 490      12.393  51.830  53.798  1.00 10.530          H  
ATOM   7728 3HB  ALA A 490      13.422  50.531  53.171  1.00 10.530          H  
ATOM   7729  N   PRO A 491      14.834  49.469  56.847  1.00  7.810          N  
ATOM   7730  CA  PRO A 491      15.763  48.444  57.308  1.00  9.090          C  
ATOM   7731  C   PRO A 491      15.265  47.028  57.175  1.00  9.570          C  
ATOM   7732  O   PRO A 491      15.084  46.353  58.179  1.00  9.520          O  
ATOM   7733  CB  PRO A 491      15.901  48.801  58.797  1.00 13.630          C  
ATOM   7734  CG  PRO A 491      14.540  49.338  59.167  1.00 13.630          C  
ATOM   7735  CD  PRO A 491      14.086  50.116  57.945  1.00 13.630          C  
ATOM   7736  HA  PRO A 491      16.719  48.560  56.782  1.00 10.910          H  
ATOM   7737 1HB  PRO A 491      16.194  47.920  59.393  1.00 16.360          H  
ATOM   7738 2HB  PRO A 491      16.697  49.555  58.935  1.00 16.360          H  
ATOM   7739 1HG  PRO A 491      13.858  48.514  59.419  1.00 16.360          H  
ATOM   7740 2HG  PRO A 491      14.608  49.980  60.063  1.00 16.360          H  
ATOM   7741 1HD  PRO A 491      13.018  50.002  57.811  1.00 16.360          H  
ATOM   7742 2HD  PRO A 491      14.380  51.127  58.070  1.00 16.360          H  
ATOM   7743  N   ALA A 492      15.014  46.595  55.956  1.00 10.140          N  
ATOM   7744  CA  ALA A 492      14.545  45.241  55.714  1.00 10.610          C  
ATOM   7745  C   ALA A 492      15.677  44.251  55.998  1.00 11.550          C  
ATOM   7746  O   ALA A 492      16.850  44.630  55.925  1.00 12.100          O  
ATOM   7747  CB  ALA A 492      14.049  45.084  54.292  1.00 14.670          C  
ATOM   7748  H   ALA A 492      15.159  47.251  55.181  1.00 12.170          H  
ATOM   7749  HA  ALA A 492      13.720  45.065  56.388  1.00 12.730          H  
ATOM   7750 1HB  ALA A 492      13.679  44.078  54.114  1.00 17.600          H  
ATOM   7751 2HB  ALA A 492      13.253  45.794  54.117  1.00 17.600          H  
ATOM   7752 3HB  ALA A 492      14.872  45.285  53.601  1.00 17.600          H  
ATOM   7753  N   PRO A 493      15.379  42.990  56.357  1.00 11.860          N  
ATOM   7754  CA  PRO A 493      16.341  41.924  56.506  1.00 12.810          C  
ATOM   7755  C   PRO A 493      17.064  41.722  55.177  1.00 13.640          C  
ATOM   7756  O   PRO A 493      16.507  42.081  54.136  1.00 13.270          O  
ATOM   7757  CB  PRO A 493      15.475  40.715  56.867  1.00 19.210          C  
ATOM   7758  CG  PRO A 493      14.214  41.295  57.423  1.00 19.210          C  
ATOM   7759  CD  PRO A 493      13.996  42.572  56.654  1.00 19.210          C  
ATOM   7760  HA  PRO A 493      17.024  42.207  57.327  1.00 15.370          H  
ATOM   7761 1HB  PRO A 493      15.302  40.093  55.971  1.00 23.060          H  
ATOM   7762 2HB  PRO A 493      15.991  40.075  57.595  1.00 23.060          H  
ATOM   7763 1HG  PRO A 493      13.385  40.572  57.290  1.00 23.060          H  
ATOM   7764 2HG  PRO A 493      14.318  41.453  58.501  1.00 23.060          H  
ATOM   7765 1HD  PRO A 493      13.456  42.373  55.743  1.00 23.060          H  
ATOM   7766 2HD  PRO A 493      13.472  43.243  57.317  1.00 23.060          H  
ATOM   7767  N   PRO A 494      18.307  41.234  55.185  1.00 14.820          N  
ATOM   7768  CA  PRO A 494      19.122  40.930  54.025  1.00 15.750          C  
ATOM   7769  C   PRO A 494      18.597  39.681  53.329  1.00 15.740          C  
ATOM   7770  O   PRO A 494      17.898  38.880  53.943  1.00 16.200          O  
ATOM   7771  CB  PRO A 494      20.501  40.679  54.646  1.00 23.620          C  
ATOM   7772  CG  PRO A 494      20.208  40.198  56.045  1.00 23.620          C  
ATOM   7773  CD  PRO A 494      18.973  40.963  56.472  1.00 23.620          C  
ATOM   7774  HA  PRO A 494      19.132  41.789  53.345  1.00 18.900          H  
ATOM   7775 1HB  PRO A 494      21.033  39.934  54.060  1.00 28.350          H  
ATOM   7776 2HB  PRO A 494      21.103  41.601  54.620  1.00 28.350          H  
ATOM   7777 1HG  PRO A 494      20.040  39.105  56.037  1.00 28.350          H  
ATOM   7778 2HG  PRO A 494      21.072  40.381  56.701  1.00 28.350          H  
ATOM   7779 1HD  PRO A 494      18.359  40.313  57.104  1.00 28.350          H  
ATOM   7780 2HD  PRO A 494      19.257  41.903  56.971  1.00 28.350          H  
ATOM   7781  N   TRP A 495      18.985  39.496  52.070  1.00 15.390          N  
ATOM   7782  CA  TRP A 495      18.603  38.291  51.343  1.00 15.590          C  
ATOM   7783  C   TRP A 495      19.735  37.585  50.624  1.00 15.560          C  
ATOM   7784  O   TRP A 495      19.990  37.820  49.443  1.00 15.400          O  
ATOM   7785  CB  TRP A 495      17.444  38.530  50.379  1.00 21.750          C  
ATOM   7786  CG  TRP A 495      17.024  37.246  49.670  1.00 21.750          C  
ATOM   7787  CD1 TRP A 495      17.049  37.044  48.328  1.00 21.750          C  
ATOM   7788  CD2 TRP A 495      16.608  35.974  50.251  1.00 21.750          C  
ATOM   7789  NE1 TRP A 495      16.660  35.766  48.031  1.00 21.750          N  
ATOM   7790  CE2 TRP A 495      16.399  35.096  49.193  1.00 21.750          C  
ATOM   7791  CE3 TRP A 495      16.424  35.511  51.558  1.00 21.750          C  
ATOM   7792  CZ2 TRP A 495      16.009  33.786  49.396  1.00 21.750          C  
ATOM   7793  CZ3 TRP A 495      16.053  34.207  51.747  1.00 21.750          C  
ATOM   7794  CH2 TRP A 495      15.847  33.364  50.698  1.00 21.750          C  
ATOM   7795  H   TRP A 495      19.548  40.196  51.608  1.00 18.470          H  
ATOM   7796  HA  TRP A 495      18.238  37.590  52.083  1.00 18.710          H  
ATOM   7797 1HB  TRP A 495      16.597  38.933  50.915  1.00 26.100          H  
ATOM   7798 2HB  TRP A 495      17.737  39.258  49.626  1.00 26.100          H  
ATOM   7799  HD1 TRP A 495      17.340  37.793  47.597  1.00 26.100          H  
ATOM   7800  HE1 TRP A 495      16.599  35.378  47.100  1.00 26.100          H  
ATOM   7801  HE3 TRP A 495      16.576  36.158  52.415  1.00 26.100          H  
ATOM   7802  HZ2 TRP A 495      15.846  33.097  48.568  1.00 26.100          H  
ATOM   7803  HZ3 TRP A 495      15.922  33.869  52.766  1.00 26.100          H  
ATOM   7804  HH2 TRP A 495      15.547  32.338  50.890  1.00 26.100          H  
ATOM   7805  N   LEU A 496      20.428  36.754  51.389  1.00 15.790          N  
ATOM   7806  CA  LEU A 496      21.556  35.931  50.966  1.00 15.800          C  
ATOM   7807  C   LEU A 496      22.825  36.644  50.440  1.00 16.000          C  
ATOM   7808  O   LEU A 496      23.361  36.238  49.407  1.00 16.810          O  
ATOM   7809  CB  LEU A 496      21.062  34.963  49.891  1.00 22.120          C  
ATOM   7810  CG  LEU A 496      19.822  34.103  50.273  1.00 22.120          C  
ATOM   7811  CD1 LEU A 496      19.513  33.199  49.103  1.00 22.120          C  
ATOM   7812  CD2 LEU A 496      20.023  33.338  51.597  1.00 22.120          C  
ATOM   7813  H   LEU A 496      20.128  36.658  52.356  1.00 18.950          H  
ATOM   7814  HA  LEU A 496      21.827  35.342  51.816  1.00 18.960          H  
ATOM   7815 1HB  LEU A 496      20.808  35.525  48.993  1.00 26.540          H  
ATOM   7816 2HB  LEU A 496      21.870  34.280  49.639  1.00 26.540          H  
ATOM   7817  HG  LEU A 496      18.993  34.742  50.400  1.00 26.540          H  
ATOM   7818 1HD1 LEU A 496      18.629  32.611  49.312  1.00 26.540          H  
ATOM   7819 2HD1 LEU A 496      19.338  33.813  48.219  1.00 26.540          H  
ATOM   7820 3HD1 LEU A 496      20.352  32.544  48.919  1.00 26.540          H  
ATOM   7821 1HD2 LEU A 496      19.127  32.777  51.821  1.00 26.540          H  
ATOM   7822 2HD2 LEU A 496      20.860  32.668  51.522  1.00 26.540          H  
ATOM   7823 3HD2 LEU A 496      20.200  34.024  52.417  1.00 26.540          H  
ATOM   7824  N   PRO A 497      23.345  37.688  51.119  1.00 15.310          N  
ATOM   7825  CA  PRO A 497      24.526  38.447  50.718  1.00 15.340          C  
ATOM   7826  C   PRO A 497      25.786  37.561  50.713  1.00 15.770          C  
ATOM   7827  O   PRO A 497      25.983  36.758  51.632  1.00 16.570          O  
ATOM   7828  CB  PRO A 497      24.574  39.545  51.798  1.00 23.010          C  
ATOM   7829  CG  PRO A 497      23.871  38.944  52.993  1.00 23.010          C  
ATOM   7830  CD  PRO A 497      22.778  38.092  52.411  1.00 23.010          C  
ATOM   7831  HA  PRO A 497      24.355  38.877  49.719  1.00 18.410          H  
ATOM   7832 1HB  PRO A 497      25.571  39.867  52.002  1.00 27.610          H  
ATOM   7833 2HB  PRO A 497      24.041  40.435  51.431  1.00 27.610          H  
ATOM   7834 1HG  PRO A 497      24.590  38.342  53.585  1.00 27.610          H  
ATOM   7835 2HG  PRO A 497      23.499  39.733  53.660  1.00 27.610          H  
ATOM   7836 1HD  PRO A 497      22.590  37.225  53.064  1.00 27.610          H  
ATOM   7837 2HD  PRO A 497      21.892  38.707  52.262  1.00 27.610          H  
ATOM   7838  N   SER A 498      26.675  37.802  49.740  1.00 15.620          N  
ATOM   7839  CA  SER A 498      27.910  37.029  49.547  1.00 15.620          C  
ATOM   7840  C   SER A 498      29.031  37.013  50.621  1.00 16.000          C  
ATOM   7841  O   SER A 498      29.846  36.095  50.594  1.00 16.110          O  
ATOM   7842  CB  SER A 498      28.517  37.409  48.205  1.00 21.870          C  
ATOM   7843  OG  SER A 498      28.968  38.737  48.182  1.00 21.870          O  
ATOM   7844  H   SER A 498      26.461  38.511  49.051  1.00 18.740          H  
ATOM   7845  HA  SER A 498      27.592  35.995  49.436  1.00 18.740          H  
ATOM   7846 1HB  SER A 498      29.348  36.735  47.983  1.00 26.240          H  
ATOM   7847 2HB  SER A 498      27.771  37.265  47.426  1.00 26.240          H  
ATOM   7848  HG  SER A 498      29.237  38.909  47.274  1.00 26.240          H  
ATOM   7849  N   PRO A 499      29.175  37.985  51.555  1.00 16.310          N  
ATOM   7850  CA  PRO A 499      30.170  37.942  52.616  1.00 16.820          C  
ATOM   7851  C   PRO A 499      29.994  36.740  53.554  1.00 17.180          C  
ATOM   7852  O   PRO A 499      30.925  36.387  54.281  1.00 17.490          O  
ATOM   7853  CB  PRO A 499      29.941  39.268  53.355  1.00 25.230          C  
ATOM   7854  CG  PRO A 499      29.317  40.163  52.320  1.00 25.230          C  
ATOM   7855  CD  PRO A 499      28.451  39.246  51.504  1.00 25.230          C  
ATOM   7856  HA  PRO A 499      31.168  37.924  52.162  1.00 20.180          H  
ATOM   7857 1HB  PRO A 499      29.293  39.106  54.224  1.00 30.280          H  
ATOM   7858 2HB  PRO A 499      30.902  39.654  53.738  1.00 30.280          H  
ATOM   7859 1HG  PRO A 499      28.742  40.968  52.805  1.00 30.280          H  
ATOM   7860 2HG  PRO A 499      30.098  40.648  51.719  1.00 30.280          H  
ATOM   7861 1HD  PRO A 499      27.534  39.134  52.025  1.00 30.280          H  
ATOM   7862 2HD  PRO A 499      28.348  39.636  50.486  1.00 30.280          H  
ATOM   7863  N   ILE A 500      28.800  36.134  53.583  1.00 17.210          N  
ATOM   7864  CA  ILE A 500      28.572  35.006  54.464  1.00 17.640          C  
ATOM   7865  C   ILE A 500      28.368  33.739  53.642  1.00 17.480          C  
ATOM   7866  O   ILE A 500      27.402  33.626  52.889  1.00 17.310          O  
ATOM   7867  CB  ILE A 500      27.360  35.302  55.370  1.00 24.520          C  
ATOM   7868  CG1 ILE A 500      27.644  36.573  56.210  1.00 24.520          C  
ATOM   7869  CG2 ILE A 500      27.039  34.095  56.249  1.00 24.520          C  
ATOM   7870  CD1 ILE A 500      26.437  37.118  56.952  1.00 24.520          C  
ATOM   7871  H   ILE A 500      28.029  36.420  52.964  1.00 20.650          H  
ATOM   7872  HA  ILE A 500      29.448  34.865  55.096  1.00 21.170          H  
ATOM   7873  HB  ILE A 500      26.520  35.535  54.752  1.00 29.430          H  
ATOM   7874 1HG1 ILE A 500      28.430  36.350  56.928  1.00 29.430          H  
ATOM   7875 2HG1 ILE A 500      27.994  37.356  55.549  1.00 29.430          H  
ATOM   7876 1HG2 ILE A 500      26.178  34.293  56.871  1.00 29.430          H  
ATOM   7877 2HG2 ILE A 500      26.819  33.250  55.631  1.00 29.430          H  
ATOM   7878 3HG2 ILE A 500      27.894  33.860  56.886  1.00 29.430          H  
ATOM   7879 1HD1 ILE A 500      26.730  38.014  57.499  1.00 29.430          H  
ATOM   7880 2HD1 ILE A 500      25.653  37.372  56.234  1.00 29.430          H  
ATOM   7881 3HD1 ILE A 500      26.056  36.388  57.656  1.00 29.430          H  
ATOM   7882  N   GLY A 501      29.246  32.749  53.795  1.00 17.620          N  
ATOM   7883  CA  GLY A 501      29.126  31.532  52.981  1.00 17.520          C  
ATOM   7884  C   GLY A 501      27.773  30.840  53.166  1.00 17.810          C  
ATOM   7885  O   GLY A 501      27.170  30.360  52.203  1.00 17.680          O  
ATOM   7886  H   GLY A 501      30.012  32.863  54.447  1.00 21.140          H  
ATOM   7887 1HA  GLY A 501      29.268  31.785  51.929  1.00 21.020          H  
ATOM   7888 2HA  GLY A 501      29.923  30.841  53.253  1.00 21.020          H  
ATOM   7889  N   GLU A 502      27.269  30.864  54.395  1.00 18.270          N  
ATOM   7890  CA  GLU A 502      25.996  30.261  54.771  1.00 18.640          C  
ATOM   7891  C   GLU A 502      24.794  30.935  54.105  1.00 18.300          C  
ATOM   7892  O   GLU A 502      23.699  30.378  54.082  1.00 18.410          O  
ATOM   7893  CB  GLU A 502      25.858  30.270  56.294  1.00 25.950          C  
ATOM   7894  CG  GLU A 502      26.900  29.389  57.010  1.00 25.950          C  
ATOM   7895  CD  GLU A 502      28.254  30.057  57.176  1.00 25.950          C  
ATOM   7896  OE1 GLU A 502      28.376  31.206  56.803  1.00 25.950          O  
ATOM   7897  OE2 GLU A 502      29.156  29.423  57.656  1.00 25.950          O  
ATOM   7898  H   GLU A 502      27.832  31.292  55.137  1.00 21.920          H  
ATOM   7899  HA  GLU A 502      26.011  29.221  54.441  1.00 22.370          H  
ATOM   7900 1HB  GLU A 502      25.946  31.285  56.666  1.00 31.140          H  
ATOM   7901 2HB  GLU A 502      24.867  29.910  56.568  1.00 31.140          H  
ATOM   7902 1HG  GLU A 502      26.516  29.127  57.995  1.00 31.140          H  
ATOM   7903 2HG  GLU A 502      27.024  28.467  56.443  1.00 31.140          H  
ATOM   7904  N   GLU A 503      24.991  32.158  53.619  1.00 17.950          N  
ATOM   7905  CA  GLU A 503      23.972  32.934  52.950  1.00 17.650          C  
ATOM   7906  C   GLU A 503      24.118  32.772  51.441  1.00 17.280          C  
ATOM   7907  O   GLU A 503      23.154  32.474  50.736  1.00 17.370          O  
ATOM   7908  CB  GLU A 503      24.116  34.399  53.360  1.00 24.830          C  
ATOM   7909  CG  GLU A 503      23.736  34.735  54.803  1.00 24.830          C  
ATOM   7910  CD  GLU A 503      22.258  34.685  55.071  1.00 24.830          C  
ATOM   7911  OE1 GLU A 503      21.506  35.199  54.276  1.00 24.830          O  
ATOM   7912  OE2 GLU A 503      21.881  34.146  56.074  1.00 24.830          O  
ATOM   7913  H   GLU A 503      25.925  32.561  53.656  1.00 21.540          H  
ATOM   7914  HA  GLU A 503      22.990  32.568  53.251  1.00 21.180          H  
ATOM   7915 1HB  GLU A 503      25.151  34.666  53.247  1.00 29.800          H  
ATOM   7916 2HB  GLU A 503      23.620  35.023  52.712  1.00 29.800          H  
ATOM   7917 1HG  GLU A 503      24.222  34.021  55.459  1.00 29.800          H  
ATOM   7918 2HG  GLU A 503      24.112  35.727  55.044  1.00 29.800          H  
ATOM   7919  N   GLU A 504      25.349  32.861  50.939  1.00 16.970          N  
ATOM   7920  CA  GLU A 504      25.586  32.747  49.502  1.00 16.700          C  
ATOM   7921  C   GLU A 504      25.066  31.417  48.950  1.00 17.050          C  
ATOM   7922  O   GLU A 504      24.527  31.354  47.844  1.00 17.120          O  
ATOM   7923  CB  GLU A 504      27.071  32.868  49.163  1.00 23.490          C  
ATOM   7924  CG  GLU A 504      27.343  32.909  47.645  1.00 23.490          C  
ATOM   7925  CD  GLU A 504      28.778  33.120  47.285  1.00 23.490          C  
ATOM   7926  OE1 GLU A 504      29.593  33.159  48.165  1.00 23.490          O  
ATOM   7927  OE2 GLU A 504      29.059  33.256  46.118  1.00 23.490          O  
ATOM   7928  H   GLU A 504      26.129  33.081  51.563  1.00 20.360          H  
ATOM   7929  HA  GLU A 504      25.052  33.561  49.006  1.00 20.040          H  
ATOM   7930 1HB  GLU A 504      27.484  33.754  49.632  1.00 28.190          H  
ATOM   7931 2HB  GLU A 504      27.602  32.009  49.580  1.00 28.190          H  
ATOM   7932 1HG  GLU A 504      27.020  31.967  47.203  1.00 28.190          H  
ATOM   7933 2HG  GLU A 504      26.742  33.706  47.209  1.00 28.190          H  
ATOM   7934  N   GLU A 505      25.195  30.352  49.749  1.00 17.370          N  
ATOM   7935  CA  GLU A 505      24.793  29.002  49.357  1.00 17.810          C  
ATOM   7936  C   GLU A 505      23.282  28.740  49.450  1.00 18.240          C  
ATOM   7937  O   GLU A 505      22.827  27.667  49.058  1.00 18.690          O  
ATOM   7938  CB  GLU A 505      25.541  27.973  50.211  1.00 24.760          C  
ATOM   7939  CG  GLU A 505      27.052  27.923  49.963  1.00 24.760          C  
ATOM   7940  CD  GLU A 505      27.774  26.954  50.873  1.00 24.760          C  
ATOM   7941  OE1 GLU A 505      27.128  26.312  51.671  1.00 24.760          O  
ATOM   7942  OE2 GLU A 505      28.976  26.863  50.771  1.00 24.760          O  
ATOM   7943  H   GLU A 505      25.673  30.473  50.650  1.00 20.840          H  
ATOM   7944  HA  GLU A 505      25.090  28.859  48.319  1.00 21.370          H  
ATOM   7945 1HB  GLU A 505      25.388  28.209  51.267  1.00 29.710          H  
ATOM   7946 2HB  GLU A 505      25.131  26.981  50.032  1.00 29.710          H  
ATOM   7947 1HG  GLU A 505      27.221  27.628  48.930  1.00 29.710          H  
ATOM   7948 2HG  GLU A 505      27.468  28.920  50.094  1.00 29.710          H  
ATOM   7949  N   SER A 506      22.522  29.733  49.922  1.00 18.150          N  
ATOM   7950  CA  SER A 506      21.065  29.781  50.133  1.00 18.460          C  
ATOM   7951  C   SER A 506      20.701  28.967  51.386  1.00 18.840          C  
ATOM   7952  O   SER A 506      21.579  28.331  51.965  1.00 19.480          O  
ATOM   7953  CB  SER A 506      20.324  29.186  48.939  1.00 25.720          C  
ATOM   7954  OG  SER A 506      20.305  27.784  49.012  1.00 25.720          O  
ATOM   7955  H   SER A 506      23.006  30.597  50.177  1.00 21.780          H  
ATOM   7956  HA  SER A 506      20.793  30.813  50.277  1.00 22.150          H  
ATOM   7957 1HB  SER A 506      19.340  29.582  48.808  1.00 30.860          H  
ATOM   7958 2HB  SER A 506      20.871  29.473  48.041  1.00 30.860          H  
ATOM   7959  HG  SER A 506      21.213  27.508  48.842  1.00 30.860          H  
ATOM   7960  N   PRO A 507      19.418  28.956  51.843  1.00 18.460          N  
ATOM   7961  CA  PRO A 507      18.927  28.230  53.010  1.00 18.770          C  
ATOM   7962  C   PRO A 507      19.042  26.698  52.960  1.00 18.920          C  
ATOM   7963  O   PRO A 507      18.920  26.061  54.008  1.00 19.160          O  
ATOM   7964  CB  PRO A 507      17.441  28.642  53.060  1.00 28.160          C  
ATOM   7965  CG  PRO A 507      17.373  29.955  52.324  1.00 28.160          C  
ATOM   7966  CD  PRO A 507      18.362  29.798  51.215  1.00 28.160          C  
ATOM   7967  HA  PRO A 507      19.452  28.609  53.895  1.00 22.520          H  
ATOM   7968 1HB  PRO A 507      16.824  27.858  52.593  1.00 33.790          H  
ATOM   7969 2HB  PRO A 507      17.113  28.721  54.109  1.00 33.790          H  
ATOM   7970 1HG  PRO A 507      16.349  30.130  51.960  1.00 33.790          H  
ATOM   7971 2HG  PRO A 507      17.614  30.790  53.001  1.00 33.790          H  
ATOM   7972 1HD  PRO A 507      17.868  29.245  50.404  1.00 33.790          H  
ATOM   7973 2HD  PRO A 507      18.714  30.767  50.901  1.00 33.790          H  
ATOM   7974  N   ALA A 508      19.209  26.100  51.773  1.00 18.780          N  
ATOM   7975  CA  ALA A 508      19.276  24.642  51.677  1.00 18.900          C  
ATOM   7976  C   ALA A 508      19.663  24.195  50.274  1.00 19.410          C  
ATOM   7977  O   ALA A 508      20.515  23.318  50.130  1.00 20.030          O  
ATOM   7978  OXT ALA A 508      18.827  24.361  49.385  1.00 28.350          O  
ATOM   7979  CB  ALA A 508      17.931  24.013  52.038  1.00 25.440          C  
ATOM   7980  H   ALA A 508      19.348  26.635  50.914  1.00 22.540          H  
ATOM   7981  HA  ALA A 508      20.040  24.293  52.371  1.00 22.680          H  
ATOM   7982 1HB  ALA A 508      18.017  22.929  51.972  1.00 30.530          H  
ATOM   7983 2HB  ALA A 508      17.635  24.280  53.047  1.00 30.530          H  
ATOM   7984 3HB  ALA A 508      17.174  24.360  51.339  1.00 30.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3003.65 391.192 2054.42 -184.081 59.7241 115.387 1081.67 -1178.19 -3.21763 -22.6693 -798.816 -103.285 -386.194 -14.5363 -38.333 -30.5029 0 42.5209 45.3108 258.26 415.922 -56.4509 78.8655 -21.9693 230.712 492.267 -575.632
MET:NtermProteinFull_1 -6.29774 0.67961 3.82882 -0.21705 0.01183 0.0902 1.92779 -1.92542 -0 -0 -0.787 0.86388 0 0 0 0 0 0.00341 0.07784 1.97896 0 0 0 0.60916 0 0.35579 1.20007
THR_2 -5.60837 0.80649 2.89783 -0.17026 0.06283 0.09791 1.94094 -1.75999 -0 -1e-05 -1.29319 -0.14433 0 0 0 0 0 -0.01318 0.00069 1.56776 0 0.24804 2.31392 -1.0874 -0.06865 0.50407 0.2951
VAL_3 -7.97562 1.15918 2.04365 -0.32017 0.26409 0.07442 2.13554 -2.45537 -0.00048 -0.00995 -0.73914 -0.41323 0 0 0 0 0 -0.06311 0.19484 0.61314 0 -0.02884 0 1.9342 -0.20716 0.56232 -3.2317
THR_4 -5.05544 0.88101 5.49907 -0.20445 0.18255 0.0777 2.12894 -2.79075 -0.0171 -0.16172 0.04693 -0.53545 0 0 0 0 0 0.16589 0.00577 0.17913 0 0.08679 2.45393 -1.0874 -0.16983 0.64321 2.32876
TYR_5 -3.83319 0.41877 3.47542 -0.87794 0.0457 0.30704 1.24212 -1.66693 -0 -0 -0.01066 -0.33423 0 0 0 0 0 0.1819 0.12505 0 1.79703 -0.42181 0.00037 1.2797 0.10064 0.42049 2.24946
THR_6 -4.96663 0.47913 2.75776 -0.20123 0.11405 0.07278 1.55994 -1.88149 -0 -0 -0.87552 -0.14441 0 0 0 0 0 -0.01223 0.01134 0.05997 0 -0.01039 2.33157 -1.0874 0.34304 0.38012 -1.06959
ALA_7 -5.35402 0.86972 3.37558 -0.02018 0 0 3.01663 -2.59917 -0.00966 -0.11512 -1.22924 -0.37351 0 0 0 0 0 0.00773 0 0 0 -0.46758 0 1.8394 0.33926 0.75094 0.03077
ARG_8 -4.16391 0.5821 3.97784 -0.70094 0.1085 0.47584 1.90114 -2.17931 -0.04553 -0.30235 -2.7554 0.35293 0 0 0 -0.44483 0 -0.18021 0.04759 1.6857 0 -0.02942 0 -1.2888 0.13658 0.93946 -1.88303
VAL_9 -9.15863 2.46141 2.8997 -0.38039 0.34012 0.09557 2.82946 -3.14052 -0 -0 -2.38632 -0.17849 0 0 0 0 0 -0.17995 0.00048 0.71173 0 0.4734 0 1.9342 -0.01153 0.86795 -2.82182
ALA_10 -6.6576 1.42749 3.23781 -0.02424 0 0 1.99222 -2.68787 -0 -0 -0.67046 -0.37767 0 0 0 0 0 -0.03112 0 0 0 -0.4054 0 1.8394 -0.19127 0.76456 -1.78413
ASN_11 -3.40853 0.33657 3.38281 -0.18956 0.00516 0.27966 0.98415 -1.84372 -0.02973 -0.20401 -0.00062 -0.45677 0 0 0 0 0 -0.04202 0.00126 0 2.09108 0.08064 0 -0.93687 0.13137 0.35521 0.53608
ALA_12 -3.17321 0.2671 2.59345 -0.02312 0 0 1.36256 -1.57902 -0 -0 -0.36078 -0.34755 0 0 -0.45699 0 0 -0.05329 0 0 0 -0.23354 0 1.8394 0.0737 0.19093 0.09964
ARG_13 -4.34745 0.51301 3.19026 -0.98287 0.23529 0.79057 1.8799 -1.78403 -0 -0 -1.45277 -0.10942 0 0 -0.45699 0 0 0.00316 0.0648 1.9296 0 -0.29009 0 -1.2888 0.3107 0.42799 -1.36714
PHE_14 -11.5604 2.75342 1.94081 -0.59847 0.11282 0.29451 2.51774 -2.85114 -0 -0 -2.61161 -0.07053 0 0 0 0 0 -0.03512 0.0691 0 1.94697 -0.20782 0 1.0402 0.46621 0.97466 -5.81863
GLY_15 -3.03318 0.28114 3.66603 -4e-05 0 0 1.88566 -1.83843 -0.00675 -0.07733 -1.1084 -0.44009 0 0 0 0 0 -0.00871 0 0 0 0.39025 0 0.83697 0.09011 0.73196 1.36919
GLY_16 -3.34562 0.73194 3.3831 -5e-05 0 0 1.15079 -1.8493 -0 -0 0.08225 -0.41943 0 0 0 0 0 -0.03056 0 0 0 0.51209 0 0.83697 0.24362 0.23448 1.53029
PHE_17 -9.98349 1.4602 4.54662 -0.92028 0.10769 0.2946 3.60252 -3.21602 -0 -0 -3.00964 -0.03945 0 0 0 0 0 0.00498 0.13276 0 1.84974 -0.38048 0 1.0402 0.09651 0.52214 -3.89139
SER_18 -5.60535 0.48139 5.37739 -0.02963 0 0.06803 2.47559 -2.62056 -0.00132 -0.02734 -1.6058 -0.50109 0 0 -0.85236 0 0 -0.01727 0.00412 1.12135 0 0.28826 0.61784 -0.77834 0.02941 0.47137 -1.1043
GLN_19 -3.82912 0.23151 3.53467 -0.66421 0.10078 0.73152 1.04434 -1.86622 -0.01381 -0.1192 -0.6721 -0.5088 0 0 0 0 0 -0.05264 0.02128 0 2.31532 -0.20686 0 -0.18838 -0.3161 0.35075 -0.10727
LEU_20 -6.33631 0.74333 3.75778 -0.54717 0.08847 0.14576 2.05743 -2.44412 -0 -0 -1.76675 0.21069 0 0 0 0 0 0.02107 0.12044 0.52541 0 -0.09171 0 0.18072 0.24777 0.62222 -2.46497
LEU_21 -7.49167 1.24735 2.33986 -0.67307 0.58951 0.17705 2.37515 -2.12815 -0 -0 -1.79055 0.07535 0 0 0 0 0 0.53784 0.04087 2.26922 0 -0.07072 0 0.18072 0.77053 1.30372 -0.24699
LEU_22 -6.22462 0.64738 4.53884 -0.50815 0.22538 0.12735 2.03234 -2.62713 -0 -0 -1.46949 0.30431 0 0 0 0 0 -0.12127 0.07871 0.32557 0 -0.16284 0 0.18072 0.1056 1.13957 -1.40771
LEU_23 -8.21099 1.72002 2.21157 -0.53462 0.30077 0.15046 2.22896 -2.28915 -0 -0 -1.17052 0.21118 0 0 0 0 0 -0.09535 0.33135 0.29253 0 -0.09437 0 0.18072 -0.19978 0.80454 -4.1627
TRP_24 -9.95919 1.27325 6.17753 -1.44191 0.46303 0.64018 3.17654 -3.53044 -0 -0 -1.66801 -0.86032 0 0 -0.85236 0 0 -0.22095 0.12693 0 1.11329 -0.15661 0 1.6906 -0.04465 1.05947 -3.01362
ARG_25 -5.43901 0.83383 4.63173 -0.46524 0.06807 0.24628 1.62674 -2.27617 -0.00839 -0.06921 -1.06076 0.31173 0 0 0 0 0 -0.05196 0.09654 2.06829 0 -0.18707 0 -1.2888 -0.21008 0.69194 -0.48152
GLY_26 -3.16234 0.21608 4.00347 -0.0003 0 0 2.2973 -1.97755 -0 -0 -1.96964 -0.26373 0 0 0 0 0 -0.03136 0 0 0 0.54684 0 0.83697 -0.15363 0.32181 0.66392
SER_27 -2.3169 0.08926 2.83614 -0.02786 0 0.04239 1.27644 -1.35494 -0 -0 -0.88807 -1.0388 0 0 0 0 0 -0.0762 0.00415 0.26863 0 0.08183 0.60342 -0.77834 -0.16403 0.27915 -1.16373
ILE_28 -7.53118 1.06125 2.76491 -0.7155 0.52358 0.26153 1.95646 -2.10651 -0 -0 -0.85411 0.27504 0 0 0 0 0 -0.04462 0.05246 1.03672 0 -0.08833 0 0.73287 -0.28329 0.60549 -2.35323
TYR_29 -11.9063 1.65757 4.43175 -0.69125 0.04562 0.32998 2.98787 -3.43654 -0.00219 -0.03743 -1.54975 -0.21501 0 0 0 0 0 0.19809 0.01237 0 2.35171 0.08864 0.06815 1.2797 -0.05805 0.84537 -3.59965
LYS_30 -6.34885 0.28914 6.67551 -0.38213 0.03035 0.18976 2.77844 -2.83867 -0 -0 -2.09762 -0.16948 0 0 0 0 0 0.15381 0.01532 2.03801 0 0.02661 0 -1.5107 -0.21841 0.65794 -0.71098
LEU_31 -7.00413 0.55288 5.95822 -0.7067 0.31229 0.30081 3.05436 -3.11403 -0.01282 -0.0902 -1.84465 0.11659 0 0 0 0 0 -0.02394 0.01186 0.88072 0 -0.23818 0 0.18072 -0.23019 0.61026 -1.28613
LEU_32 -8.73935 1.06376 4.0973 -0.46287 0.1175 0.08766 2.49551 -2.74079 -0 -0 -1.76906 0.20289 0 0 0 0 0 -0.01506 0.10054 0.77755 0 -0.17493 0 0.18072 -0.01237 1.1202 -3.67082
TRP_33 -10.9138 1.77382 5.3452 -1.14965 0.14075 0.59599 3.22021 -3.70731 -0 -0 -2.09868 -0.44625 0 0 -0.51202 0 0 -0.01727 0.15274 0 3.11474 -0.2678 0 1.6906 0.14368 1.26642 -1.66861
ARG_34 -7.8788 0.35252 7.05705 -0.70527 0.11049 0.47417 2.75937 -3.22654 -0 -0 -2.22727 0.56443 0 0 0 0 0 -0.06302 0.06821 2.40868 0 -0.1607 0 -1.2888 -0.18324 0.68703 -1.25169
GLU_35 -5.6065 0.53649 4.92568 -0.56331 0.08669 0.99979 2.14616 -2.34952 -0 -7e-05 -2.44714 -0.72926 0 0 0 0 0 -0.05506 0.03672 0 3.59134 -0.27462 0 -2.7348 -0.57269 0.44673 -2.56336
LEU_36 -8.99951 0.98919 3.64224 -0.53639 0.31642 0.16154 2.27987 -2.91232 -0.03341 -0.19881 -1.14873 0.16585 0 0 0 0 0 0.02759 0.05236 0.10271 0 -0.04035 0 0.18072 -0.35303 0.55288 -5.75118
LEU_37 -7.87452 1.70995 2.90354 -0.50953 0.15137 0.14233 2.08098 -2.48035 -0 -0 -2.38991 0.08478 0 0 0 0 0 0.02181 0.27249 0.27425 0 -0.12567 0 0.18072 -0.1741 0.75814 -4.97372
CYS_38 -3.82043 0.67766 2.62593 -0.09243 0.00628 0.0535 1.22445 -1.51001 -0 -0 -1.01321 -0.32211 0 0 0 0 0 -0.03598 0.04678 0.2618 0 0.07832 0 3.6196 -0.05797 0.70891 2.45106
PHE_39 -3.79534 0.6179 1.67651 -0.62172 0.06573 0.4066 0.67146 -1.22448 -0 -0 0.04282 -0.06468 0 0 0 0 0 -0.07972 0.23198 0 2.12159 0.28017 0 1.0402 0.18768 0.60288 2.15955
LEU_40 -7.88457 1.69433 0.50295 -0.55883 0.19163 0.15296 1.28786 -1.7063 -0 -0 -0.91377 0.30647 0 0 0 0 0 0.1582 0.34113 0.9123 0 -0.08639 0 0.18072 0.41816 1.83936 -3.16379
GLY_41 -1.65431 0.50144 1.1505 -0.00048 0 0 0.21739 -0.69871 -0 -0 1.0853 -0.21439 0 0 0 0 0 0.01394 0 0 0 -0.5331 0 0.83697 0.64852 1.71212 3.06519
LEU_42 -2.16693 0.42347 0.6259 -0.70548 0.37931 0.29195 0 -0.52822 -0 -0 1.01628 -0.06718 0 0 0 0 0 -0.00798 0.10676 2.09479 0 0.18432 0 0.18072 0.48181 0.52519 2.83472
TYR_43 -5.22326 0.2096 3.2351 -0.62423 0.04775 0.37265 1.71763 -1.85742 -0.00391 -0.04336 -1.70946 -0.23051 0 0 0 0 0 0.22479 0.2007 0 1.86031 -0.24834 0.0021 1.2797 -0.00211 0.73075 -0.06152
MET_44 -2.93117 0.34816 1.71809 -0.31271 0.06753 0.06297 0.67953 -0.94823 -0 -0 0.66557 0.16979 0 0 0 0 0 3e-05 0.07403 1.29503 0 -0.02747 0 0.60916 -0.31421 1.37982 2.53591
ALA_45 -5.37098 0.89659 1.54713 -0.02739 0.00425 0 2.03326 -1.73871 -0.01013 -0.04459 -0.58362 -0.3729 0 0 0 0 0 -0.03014 0 0 0 0.04201 0 1.8394 -0.49173 1.21865 -1.0889
LEU_46 -7.68937 1.13712 2.95302 -0.69554 0.26622 0.28583 2.90879 -2.51838 -0 -0 -1.71399 0.0509 0 0 0 0 0 -0.10534 0.0117 1.22403 0 -0.2006 0 0.18072 -0.42153 0.55691 -3.7695
SER_47 -4.84815 0.4706 5.36369 -0.03003 1e-05 0.05 2.59432 -2.58979 -0 -0 -2.0271 -0.97466 0 0 0 0 0 0.10973 0.00609 0.16596 0 -0.24253 0.60519 -0.77834 -0.35452 0.32384 -2.1557
ALA_48 -5.91936 0.7854 4.21127 -0.0218 0 0 2.89144 -2.73641 -0.00391 -0.04336 -0.95864 -0.38104 0 0 0 0 0 -0.03165 0 0 0 -0.26388 0 1.8394 -0.51976 0.19844 -0.95387
ALA_49 -6.95524 1.24062 3.24786 -0.02321 0 0 2.93331 -2.84848 -0.01013 -0.04459 -2.48139 -0.36053 0 0 0 0 0 -0.01087 0 0 0 -0.25808 0 1.8394 -0.51238 0.37065 -3.87306
TYR_50 -7.71612 1.04952 4.79655 -0.85552 0.04843 0.28886 2.73716 -2.86725 -0 -0 -1.4057 -0.31053 0 0 0 0 0 -0.00469 0.24313 0 1.86933 -0.26008 0.00013 1.2797 -0.2255 0.40753 -0.92505
ARG_51 -7.38274 0.48128 8.09321 -0.4057 0.0298 0.19431 3.99544 -3.62967 -0 -0 -4.89224 0.25769 0 0 0 -0.48677 0 0.29168 0.35666 2.067 0 -0.18653 0 -1.2888 -0.26376 0.73896 -2.03018
PHE_52 -9.78516 1.69092 4.16508 -0.70943 0.42703 0.30325 2.88427 -3.04639 -0 -0 -1.83394 -0.46685 0 0 0 0 0 -0.02476 0.16194 0 4.40054 -0.17308 0 1.0402 -0.22855 1.13071 -0.06422
LEU_53 -8.42276 0.94711 2.1415 -0.51542 0.15294 0.13842 2.1565 -2.48911 -0.00048 -0.00995 -1.48625 0.19814 0 0 0 0 0 -0.09355 0.1239 0.29231 0 -0.25172 0 0.18072 -0.12972 1.29047 -5.77697
LEU_54 -6.51291 0.82897 2.41756 -0.67634 0.42491 0.19777 1.65387 -2.18606 -0.00532 -0.02762 -1.40837 0.1783 0 0 0 0 0 -0.0332 0.00448 2.22029 0 0.00731 0 0.18072 -0.26317 1.16532 -1.83348
ALA_55 -4.52142 0.9162 2.76336 -0.02867 0.0712 0 1.02622 -1.98118 -0.00939 -0.08299 -1.09408 -0.57362 0 0 0 0 0 -0.0742 0 0 0 0.32373 0 1.8394 0.10978 1.22526 -0.09042
GLU_56 -3.23261 0.22984 3.9487 -0.3943 0.05829 0.82948 1.19182 -1.61688 -0.01917 -0.08956 -1.56544 -0.27863 0 0 0 -0.44483 0 0.14122 0.01806 0 2.97868 -0.00744 0 -2.7348 0.56734 1.12043 0.70021
GLU_57 -4.97138 0.78064 6.14895 -0.30735 0.0728 0.4172 2.9291 -2.33423 -0 -0 -3.48137 -0.18187 0 0 0 -0.89672 0 0.77723 0.19213 0 2.50239 0.13499 0 -2.7348 1.34401 1.05548 1.4472
GLN_58 -8.1675 2.82472 4.04756 -0.2444 0.03613 0.07882 1.25567 -2.40737 -0 -0 -0.41665 0.03151 0 0 0 0 0 17.4027 0.22315 0 2.24641 0.29162 0 -0.18838 1.74668 10.9034 29.6641
LYS_59 -5.47715 1.66032 4.91292 -0.4244 0.05467 0.11542 1.87869 -1.91096 -0.00244 -0.00775 -1.07591 0.01617 0 0 0 -0.40996 0 0.07636 2.74729 4.20985 0 0.48152 0 -1.5107 1.48105 12.1992 19.0142
ARG_60 -2.42892 0.22038 2.03963 -0.78485 0.158 0.55989 0.73114 -0.98961 -0.00655 -0.0563 -0.17962 0.31075 0 0 0 0 0 0.03517 0.01874 2.13781 0 -0.06264 0 -1.2888 0.52238 2.2578 3.19438
TYR_61 -8.48562 1.11248 3.69449 -0.57456 0.43798 0.27883 2.35949 -2.35225 -0 -0 -1.21708 -0.40274 0 0 0 0 0 -0.10248 0.05611 0 3.98808 0.44041 0.00344 1.2797 0.08311 0.63726 1.23665
PHE_62 -10.8204 2.40316 3.5235 -0.68373 0.0561 0.28881 2.3005 -2.89204 -0.00244 -0.00775 -1.03396 0.01428 0 0 0 0 0 -0.02442 0.12266 0 2.84191 0.19845 0 1.0402 0.1862 0.87253 -1.61643
GLU_63 -4.88696 0.35633 4.3431 -0.33372 0.07245 0.40761 1.98042 -2.17409 -0 -0 -1.10948 -0.65835 0 0 0 0 0 -0.03911 0.0309 0 3.25205 -0.14994 0 -2.7348 -0.2906 0.66408 -1.27011
LYS_64 -7.06899 0.79775 4.89784 -0.35624 0.03705 0.17261 2.45236 -2.58835 -0.00655 -0.0563 -1.61693 0.29802 0 0 0 0 0 0.00195 0.03167 2.48418 0 -0.02513 0 -1.5107 -0.43056 0.34895 -2.13738
LEU_65 -9.52428 1.04878 3.70427 -0.51197 0.1207 0.11435 2.77155 -3.19912 -0 -0 -2.82556 0.04121 0 0 0 0 0 0.02302 0.05105 3.34536 0 -0.23549 0 0.18072 -0.33867 0.47526 -4.75882
VAL_66 -7.34009 0.82806 4.07056 -0.31813 0.26506 0.0731 2.17939 -2.65686 -0 -0 -1.25141 -0.14377 0 0 0 0 0 -0.06118 0.00074 0.06796 0 -0.29724 0 1.9342 -0.17572 0.61206 -2.21329
ILE_67 -6.46184 0.4008 4.89931 -0.48791 0.29205 0.09668 2.5023 -2.77269 -0 -0 -1.78185 0.1244 0 0 0 0 0 -0.03481 0.03677 0.50801 0 -0.40102 0 0.73287 0.00327 0.5037 -1.83995
TYR_68 -8.21559 0.74823 5.81638 -0.65037 0.15894 0.31802 3.47792 -3.43618 -0 -0 -1.38892 -0.23504 0 0 0 0 0 -0.00851 0.00104 0 2.51411 0.18529 0.00075 1.2797 -0.06415 0.47575 0.97736
CYS_69 -5.89836 0.77753 4.2466 -0.04449 0 0.01324 2.11129 -2.32088 -0.02189 -0.14652 -2.47315 0.07072 0 0 0 0 0 -0.00287 0.00432 0.51375 0 0.21945 0 3.6196 0.35487 0.43968 1.46289
ASP_70 -3.48379 0.24291 4.70009 -0.10868 0.00815 0.33143 1.91132 -2.04653 -0 -0 -2.03399 -0.34701 0 0 0 0 0 -0.05954 0.01447 0 1.7247 0.08917 0 -2.3716 0.28027 0.35557 -0.79307
GLN_71 -4.38503 0.38108 3.84342 -0.31091 0.07772 0.27516 1.73427 -2.0685 -0 -0 -0.90071 -0.62493 0 0 0 0 0 -0.07137 0.0505 0 2.78728 -0.20608 0 -0.18838 -0.50237 0.76497 0.65613
TYR_72 -7.7055 0.80223 3.30419 -0.61572 0.0802 0.26624 2.03806 -2.26099 -0 -0 -0.36725 -0.28015 0 0 0 0 0 0.00085 0.29489 0 2.36083 0.11147 0.05911 1.2797 -0.38523 0.89622 -0.12084
ALA_73 -1.26242 0.16087 1.44394 -0.02813 0.01553 0 0.29386 -0.774 -0.02189 -0.14652 0.11961 -0.60779 0 0 0 0 0 -0.04839 0 0 0 0.21949 0 1.8394 0.03383 0.36668 1.60407
SER_74 -3.85112 0.47421 3.83127 -0.02746 0 0.04745 1.5183 -1.77213 -0 -0 -0.75796 -0.97875 0 0 0 0 0 0.22233 0.0026 0.25109 0 -0.30368 0.62548 -0.77834 0.25676 0.10628 -1.13368
LEU_75 -6.00271 0.36908 3.39704 -0.53591 0.2349 0.12234 1.51195 -1.70429 -0 -0 -0.76986 0.09332 0 0 0 0 0 -0.02666 0.01443 3.32819 0 -0.25498 0 0.18072 -0.00852 0.40355 0.3526
ILE_76 -5.43112 1.08647 3.2401 -0.65463 0.47644 0.14125 1.91936 -2.07933 -0 -0 -0.282 0.38826 0 0 0 0 0 0.21971 0.001 0.56572 0 -0.48815 0 0.73287 5.63644 2.00331 7.4757
PRO_77 -6.4261 1.05778 3.48263 -0.07241 0 0.04494 1.83245 -1.73691 -0 -0 -1.74938 0.64895 0 0 0 0 0 -0.11688 0.01114 0.20075 0 -0.11368 0 -2.4119 5.80419 1.98712 2.4427
VAL_78 -7.43446 1.08962 4.81277 -0.31987 0.23889 0.07464 2.81034 -3.0611 -0 -0 -1.45134 -0.33367 0 0 0 0 0 -0.04322 0.01053 0.20563 0 -0.34491 0 1.9342 -0.0189 0.85401 -0.97684
SER_79 -6.77435 0.35575 5.2967 -0.02468 0 0.04077 3.13307 -2.90327 -0 -0 -1.70598 -1.07226 0 0 0 0 0 0.07993 0.04459 0.31724 0 0.09632 0.70541 -0.77834 -0.27961 0.86807 -2.60065
PHE_80 -11.2348 1.63179 5.70095 -0.6112 0.46578 0.32456 3.8047 -4.17774 -0.0107 -0.07463 -2.10887 -0.19319 0 0 0 0 0 -0.03006 0.27174 0 3.04438 -0.06236 0 1.0402 -0.22617 1.03811 -1.40754
VAL_81 -8.10369 1.74756 3.21217 -0.2743 0.10319 0.04807 2.98517 -2.76213 -0 -0 -2.8342 0.25799 0 0 0 0 0 -0.07562 0.09048 1.10826 0 0.05469 0 1.9342 -0.13902 1.4555 -1.19167
LEU_82 -8.33937 0.96364 3.59735 -0.45562 0.20293 0.10332 2.95427 -2.9745 -0 -0 -2.12441 0.21319 0 0 0 0 0 0.19526 0.09043 0.41377 0 -0.26018 0 0.18072 -0.25203 1.30398 -4.18726
GLY_83 -4.56394 0.16218 4.09427 -4e-05 0 0 2.25156 -2.3601 -0.0206 -0.10868 -2.5496 -0.41611 0 0 -0.51202 0 0 0.00038 0 0 0 0.4705 0 0.83697 0.08272 0.70555 -1.92696
PHE_84 -11.6879 2.5336 3.16883 -0.47667 0.01016 0.1619 2.86772 -3.29302 -0 -0 -3.10434 -0.03874 0 0 0 0 0 0.33036 0.04401 0 3.00841 -0.2502 0 1.0402 0.35562 1.19145 -4.13865
TYR_85 -11.8157 2.59772 4.46927 -0.77688 0.69901 0.32056 4.02662 -3.58729 -0.0107 -0.07463 -2.52684 -0.42154 0 0 0 -0.22649 0 -0.00885 0.92216 0 4.26588 -0.38262 0.007 1.2797 0.1857 1.8024 0.74447
VAL_86 -7.28081 1.10773 3.30069 -0.39079 0.45619 0.10252 1.87087 -2.56088 -0 -0 -1.28544 -0.53513 0 0 0 0 0 -0.19975 0.04342 0.81251 0 0.55413 0 1.9342 0.11559 1.26667 -0.68827
THR_87 -7.72327 1.71092 3.67505 -0.1846 0.03861 0.06487 2.54763 -2.73049 -0 -0 -1.35112 -0.09242 0 0 0 0 0 -0.05379 0.72324 0.43514 0 -0.15857 2.25388 -1.0874 0.26991 1.06765 -0.59476
LEU_88 -10.011 1.82874 3.35535 -0.48889 0.1455 0.10983 2.98816 -2.99904 -0.01039 -0.0422 -1.29533 0.26988 0 0 0 0 0 -0.05399 0.29171 0.29489 0 -0.24106 0 0.18072 -0.00985 1.30459 -4.38234
VAL_89 -7.84851 1.75605 2.9917 -0.29937 0.2232 0.05504 2.02366 -2.70145 -0 -0 -0.69026 0.31122 0 0 0 0 0 -0.21661 0.10245 0.44489 0 0.55442 0 1.9342 0.13709 1.08236 -0.1399
VAL_90 -6.41522 1.38462 1.886 -0.36315 0.36841 0.0855 1.26202 -1.97536 -0.01924 -0.16027 -0.33563 -0.1077 0 0 0 0 0 -0.05332 0.05922 0.90469 0 0.09685 0 1.9342 0.39742 0.80391 -0.24704
HIS_D_91 -4.3709 0.56393 4.0872 -0.76605 0.023 0.80021 1.76176 -2.09174 -0.02084 -0.16592 -0.97477 -0.23976 0 0 0 0 0 0.44373 0.05863 0 1.82099 -0.36309 0 -0.45461 1.81901 0.75316 2.68392
ARG_92 -6.08053 0.99842 4.8453 -0.62269 0.12873 0.35137 1.82328 -2.3892 -0.00311 -0.00877 -1.49092 0.46375 0 0 0 0 0 -0.07087 0.45507 2.61977 0 -0.19262 0 -1.2888 1.47562 0.71489 1.72868
TRP_93 -13.7284 2.75 3.42345 -0.92522 0.07781 0.31109 2.7677 -3.37661 -0.01318 -0.13131 -0.52148 -0.4842 0 0 0 0 0 -0.05386 0.04868 0 1.75198 0.02557 0 1.6906 -0.44235 1.04089 -5.78887
TRP_94 -8.49295 0.90244 4.47791 -0.70864 0.32864 0.38041 3.01675 -3.2227 -0 -0 -1.53086 -0.5749 0 0 0 0 0 0.1018 0.05596 0 3.0764 0.02793 0 1.6906 -0.44181 0.76426 -0.14876
ASN_95 -4.87211 0.42532 5.31387 -0.1689 0.00969 0.24388 2.58849 -2.60905 -0.0016 -0.00566 -3.15159 -0.28372 0 0 0 0 0 -0.04663 0.01412 0 1.92672 0.20161 0 -0.93687 0.10634 0.3018 -0.94427
GLN_96 -9.47416 1.01416 6.43029 -0.9785 0.33746 1.1549 3.20218 -3.41882 -0.0059 -0.09788 -0.83412 -0.92373 0 0 0 0 0 -0.0596 0.0072 0 4.27795 -0.2185 0 -0.18838 0.17975 0.44317 0.84746
TYR_97 -10.1937 2.05671 3.11354 -0.7213 0.11383 0.35086 2.75343 -2.97864 -0 -0 -1.23613 -0.31132 0 0 0 -0.22649 0 0.23243 0.59061 0 2.76952 0.14022 0.0004 1.2797 -0.18259 0.82546 -1.62346
LEU_98 -5.8009 0.56949 2.55381 -0.4771 0.1829 0.1053 1.50289 -1.95111 -0.00032 -0.00535 0.02209 0.1135 0 0 0 0 0 -0.0011 0.05719 0.49432 0 -0.22048 0 0.18072 0.16705 0.8806 -1.6265
CYS_99 -3.24526 0.10352 2.9219 -0.04683 0 0.01477 1.31286 -1.35916 -0.00032 -0.00535 -0.82192 0.04315 0 0 0 0 0 0.33748 0.04405 0.33364 0 0.27684 0 3.6196 0.4327 0.42651 4.38819
MET_100 -7.11454 0.82443 4.20327 -0.30441 0.02974 0.08481 1.96039 -2.26031 -0 -0 -0.93492 0.04758 0 0 0 0 0 -0.0337 0.04765 1.22218 0 0.10256 0 0.60916 0.3027 1.51062 0.29723
PRO_101 -3.74678 0.61445 3.00063 -0.11467 0.00594 0.08458 1.82999 -1.29241 -0.0087 -0.06398 -2.50175 0.24768 0 0 0 0 0 -0.06182 0.04636 0.10145 0 -0.9045 0 -2.4119 -0.19998 1.68026 -3.69517
LEU_102 -5.83817 1.19718 3.02393 -0.51487 0.26774 0.1175 2.14583 -2.1105 -0.00293 -0.01179 -1.25021 0.03493 0 0 0 0 0 -0.04364 0.34075 3.30071 0 -0.17293 0 0.18072 0.69945 1.42311 2.78681
PRO_103 -2.91125 0.7182 2.23675 -0.07641 0 0.04619 0.53212 -0.89499 -0 -0 -0.17209 0.59338 0 0 0 0 0 -0.18204 0.00681 0.41039 0 -0.5931 0 -2.4119 0.80003 1.3763 -0.52161
ASP_104 -4.45385 0.41107 5.2819 -0.09642 0.00183 0.29545 2.71881 -2.3639 -0.0002 -0.00249 -2.13318 -0.14066 0 0 0 0 0 0.09038 0.00099 0 2.3872 0.15652 0 -2.3716 0.41437 0.41633 0.61255
ALA_105 -6.23376 0.74576 3.20957 -0.02137 0 0 2.18834 -2.41189 -0 -0 -1.66908 -0.36269 0 0 0 0 0 -0.02592 0 0 0 -0.28621 0 1.8394 0.31583 0.32517 -2.38685
LEU_106 -8.41415 1.27464 2.70775 -0.63696 0.25031 0.21967 2.40206 -2.58906 -0.0087 -0.06398 -1.86108 0.09217 0 0 0 0 0 -0.03052 0.24629 1.28121 0 -0.31074 0 0.18072 -0.40194 0.46831 -5.19401
MET_107 -7.04395 0.44027 4.19988 -0.7192 0.21174 0.34426 2.4277 -2.6473 -0.00293 -0.01179 -1.52737 -0.23504 0 0 0 0 0 0.11846 0.0383 2.32047 0 -0.05171 0 0.60916 -0.24136 0.57217 -1.19825
CYS_108 -5.55108 0.36338 5.07342 -0.0381 0 0.01371 2.84311 -2.53983 -0 -0 -2.99668 -0.37027 0 0 0 0 0 0.15848 0.00269 0.31836 0 0.25982 0 3.6196 0.13706 0.50103 1.7947
ILE_109 -8.6478 1.01911 3.45998 -0.72933 0.46168 0.31082 2.6736 -2.85989 -0.0002 -0.00249 -1.98198 0.37911 0 0 -0.41491 0 0 0.02434 0.41368 1.12075 0 -0.15961 0 0.73287 0.1349 1.10263 -2.96274
VAL_110 -7.00962 0.90954 3.30915 -0.32068 0.30551 0.07356 2.47654 -2.5955 -0 -0 -0.97606 -0.07422 0 0 0 0 0 -0.02734 0.0206 0.07987 0 -0.22686 0 1.9342 -0.12895 1.06865 -1.18161
ALA_111 -2.59297 0.18867 2.87512 -0.02265 0 0 1.49165 -1.63973 -0.00693 -0.05804 -0.97945 -0.36876 0 0 0 0 0 -0.02283 0 0 0 -0.41766 0 1.8394 -0.33859 0.35004 0.29727
GLY_112 -2.4302 0.16871 2.45504 -5e-05 0 0 1.31694 -1.41605 -0.01993 -0.15059 -0.86707 -0.38478 0 0 0 0 0 -0.05981 0 0 0 0.27776 0 0.83697 -0.30446 0.25997 -0.31755
THR_113 -6.75338 1.38777 4.63921 -0.1812 0.16736 0.06468 3.19733 -2.82435 -0 -0 -3.12039 -0.14838 0 0 -0.41491 0 0 -0.04071 0.02086 0.19703 0 -0.18552 2.31262 -1.0874 0.0283 0.53119 -2.20989
VAL_114 -6.30647 1.39006 2.44395 -0.30309 0.30682 0.06982 1.32693 -2.11479 -0.03505 -0.11582 -1.09169 -0.29604 0 0 0 0 0 0.07708 0.04944 0.07043 0 0.05255 0 1.9342 5.58503 0.8814 3.92477
HIS_D_115 -3.16462 0.38109 2.66361 -0.7929 0.37559 1.17612 1.04436 -1.31312 -0.03788 -0.25589 -0.14698 -2.20979 0 0 0 0 0 5.71061 0.04337 0 2.83894 -0.23499 0 -0.45461 6.08976 13.3143 25.027
GLY_116 -2.24292 0.16964 2.47542 -0.00116 0 0 0.59103 -1.24316 -0.01971 -0.12533 0.55343 -0.23289 0 0 0 0 0 -0.10384 0 0 0 -1.19884 0 0.83697 0.76396 13.2883 13.5109
ARG_117 -7.00344 1.04291 4.7447 -1.12851 0.26494 0.76431 1.40818 -2.08499 -0.03595 -0.24619 -0.26708 0.06312 0 0 0 0 0 0.06471 0.06071 3.66613 0 0.04125 0 -1.2888 0.28578 0.99579 1.34757
ASP_118 -3.71308 0.55786 3.38142 -0.11778 0.00476 0.3566 0.90895 -1.44835 -0.00066 -0.01106 -0.99208 -0.70849 0 0 0 0 0 0.13057 0.11066 0 2.56144 -0.36127 0 -2.3716 0.12752 0.67338 -0.9112
ASP_119 -4.29819 0.51464 5.43552 -0.17689 0.0546 0.56894 1.40401 -2.32957 -0.03666 -0.22292 -0.01097 -3.4191 0 0 0 0 0 0.05001 0.07656 0 4.34867 -0.31764 0 -2.3716 -0.11933 2.09335 1.24344
ARG_120 -7.83703 1.23316 7.66103 -0.59543 0.09137 0.37061 2.38681 -3.08123 -0 -0 -0.54742 0.28043 0 0 0 0 0 0.04403 0.01648 2.25708 0 -0.14339 0 -1.2888 -0.23268 2.24746 2.86248
GLY_121 -1.03354 0.06245 1.35049 -4e-05 0 0 0.33072 -0.59623 -0 -0 0.3748 -0.40359 0 0 0 0 0 -0.1958 0 0 0 0.41114 0 0.83697 0.09374 0.43359 1.66471
ARG_122 -2.27494 0.35334 2.12995 -0.65588 0.13627 0.48306 0.69305 -0.92445 -0 -0 0.41811 -0.09698 0 0 0 0 0 -0.0547 0.04121 1.76953 0 -0.12461 0 -1.2888 -0.04038 0.38675 0.95052
LEU_123 -5.28105 0.37005 5.10297 -0.54638 0.16194 0.12901 2.37816 -2.26717 -0.01012 -0.08354 -0.82376 0.22411 0 0 0 0 0 0.28164 0.02489 0.40616 0 -0.0128 0 0.18072 0.44956 0.55401 1.23842
TYR_124 -5.11416 0.45558 3.23819 -0.70876 0.01656 0.20793 1.96629 -1.89768 -0.01495 -0.11897 -0.96769 -0.24816 0 0 -1.14671 0 0 0.08061 0.42752 0 1.728 -0.39344 0.01088 1.2797 0.85195 1.14178 0.79448
ARG_125 -4.35581 0.42173 4.01619 -0.7736 0.11362 0.50473 1.40448 -1.78302 -0.00071 -0.0084 0.36219 0.35309 0 0 -0.31267 0 0 0.02942 0.01847 1.90813 0 -0.03909 0 -1.2888 0.79892 1.22871 2.59758
ARG_126 -7.6275 0.79706 6.9925 -1.05008 0.28977 0.59544 2.14649 -2.69685 -0.01115 -0.09543 -1.01524 0.3677 0 0 0 0 0 0.28792 0.89681 3.59544 0 -0.19052 0 -1.2888 0.63167 0.6301 3.25534
THR_127 -5.69886 0.91051 4.01566 -0.20478 0.20067 0.07629 2.35076 -2.27572 -0 -0 -1.46245 -0.70369 0 0 0 0 0 -0.01982 0.05272 0.07668 0 0.08144 2.2928 -1.0874 0.28119 0.42595 -0.68803
LEU_128 -6.93695 0.60982 2.39579 -0.64142 0.29183 0.2477 1.6078 -2.05766 -0 -0 -0.66817 0.04262 0 0 0 0 0 0.14444 0.34588 1.38352 0 -0.29738 0 0.18072 0.03915 0.41177 -2.90054
MET_129 -10.0245 1.25241 5.79887 -0.68985 0.17795 0.31938 2.77303 -2.89723 -0 -0 -2.13913 -0.13182 0 0 0 0 0 0.13576 0.10233 2.10796 0 0.05055 0 0.60916 -0.04064 0.66886 -1.92694
ARG_130 -9.43719 0.56631 9.21294 -0.58095 0.0716 0.31549 4.17184 -4.2384 -0.04748 -0.31486 -4.76608 0.1576 0 0 -1.12654 0 0 0.01077 0.02605 2.55647 0 -0.05077 0 -1.2888 0.08635 0.69833 -3.97733
TYR_131 -11.7721 1.63505 4.48449 -0.55893 0.42891 0.25388 3.69633 -3.45882 -0.03341 -0.29745 -3.65968 -0.36166 0 0 -0.64249 0 0 0.02384 0.00325 0 3.40188 0.18434 0.06427 1.2797 -0.19392 0.83983 -4.68264
ALA_132 -5.80733 0.72676 3.19015 -0.02017 0 0 2.20996 -2.5888 -0.0139 -0.12801 -1.02176 -0.34768 0 0 0 0 0 -0.00027 0 0 0 -0.11609 0 1.8394 -0.1916 0.71214 -1.5572
GLY_133 -4.12192 0.14766 3.91817 -4e-05 0 0 1.94316 -2.2782 -0.01914 -0.09614 -2.00003 -0.41178 0 0 0 0 0 -0.03751 0 0 0 0.56138 0 0.83697 0.18617 0.23857 -1.13269
LEU_134 -8.29454 1.31414 3.61733 -0.47789 0.22696 0.10801 2.61148 -2.74239 -0.02298 -0.08696 -1.764 0.25437 0 0 0 0 0 0.01471 0.01658 0.44875 0 -0.21519 0 0.18072 0.25366 0.53175 -4.02549
SER_135 -5.20386 0.47527 5.09425 -0.02658 0 0.0619 2.93085 -2.56435 -0 -0 -3.0397 -0.59826 0 0 0 0 0 -0.02796 0 1.09618 0 0.28448 0.60043 -0.77834 -0.04977 0.63756 -1.1079
ALA_136 -6.67093 1.25115 3.67127 -0.026 0.00097 0 2.69914 -2.95488 -0.01553 -0.08669 -1.80535 -0.41491 0 0 0 0 0 -0.09838 0 0 0 -0.17126 0 1.8394 -0.15925 0.4454 -2.49584
VAL_137 -7.61039 0.83617 3.78533 -0.31079 0.19969 0.07102 2.94155 -2.89403 -0 -0 -2.59834 -0.1627 0 0 0 0 0 -0.03369 0.01613 0.16486 0 -0.15995 0 1.9342 -0.21721 0.45286 -3.58528
LEU_138 -8.55505 1.23728 2.78444 -0.52118 0.38525 0.13685 2.54305 -2.50459 -0.02298 -0.08696 -2.08147 0.14476 0 0 0 0 0 0.48973 0.07764 0.21075 0 -0.23539 0 0.18072 -0.25046 0.72066 -5.34696
ILE_139 -10.6283 2.51813 3.6397 -0.52186 0.96314 0.10034 3.09812 -3.24205 -0 -0 -1.46537 -0.00331 0 0 0 0 0 -0.03093 0.02072 0.45311 0 -0.45556 0 0.73287 -0.05008 1.34635 -3.52496
LEU_140 -8.28893 0.77384 4.21866 -0.65945 0.26747 0.23118 2.59174 -2.91274 -0 -0 -1.92293 0.06233 0 0 0 0 0 0.05554 0.05174 0.98962 0 -0.23521 0 0.18072 -0.02055 1.05056 -3.5664
ARG_141 -9.64062 1.06242 9.11925 -0.83015 0.25473 0.58764 3.8167 -4.23079 -0 -0 -2.45238 0.4442 0 0 -0.68762 0 0 0.00535 0.03954 3.88551 0 -0.04166 0 -1.2888 -0.04583 0.60886 0.60636
SER_142 -6.12194 0.41539 6.21206 -0.03916 0.00046 0.05013 3.08535 -3.08443 -0 -0 -2.06525 -0.70927 0 0 0 0 0 0.15209 0.13111 0.25614 0 0.06112 1.92963 -0.77834 -0.21905 0.62595 -0.09804
VAL_143 -7.16045 0.67156 3.20185 -0.29107 0.15193 0.06131 2.74529 -2.62238 -0.01491 -0.12514 -1.62658 -0.02503 0 0 0 0 0 -0.0426 0.00748 0.0342 0 -0.4074 0 1.9342 -0.21814 0.38345 -3.34242
SER_144 -5.17579 0.25464 5.2096 -0.02391 0 0.02184 2.62411 -2.65298 -0.01132 -0.079 -1.75465 -0.3676 0 0 -0.26663 0 0 -0.07368 3e-05 0.73242 0 0.20317 0.60667 -0.77834 -0.11153 0.26889 -1.37403
THR_145 -4.47091 0.39095 4.62783 -0.13912 0.0607 0.08468 1.9819 -2.36868 -0 -0 -1.48645 -0.84627 0 0 0 0 0 -0.06482 0.00606 0.01551 0 -0.12038 2.47079 -1.0874 -0.30944 0.25347 -1.00158
ALA_146 -5.11245 0.62555 2.43912 -0.02467 0 0 1.52942 -2.0443 -0.01491 -0.12514 -1.25723 -0.20543 0 0 0 0 0 0.01703 0 0 0 -0.12682 0 1.8394 -0.5782 0.32342 -2.71522
VAL_147 -2.80144 0.1649 1.26447 -0.2934 0.25711 0.07104 1.10968 -0.99403 -0 -0 0.27783 -0.37224 0 0 0 0 0 0.48503 0.00614 0.16145 0 -0.40624 0 1.9342 -0.51594 0.35191 0.70048
PHE_148 -4.03232 0.37664 0.44723 -0.78903 0.06378 0.13762 0.04605 -0.7207 -0 -0 1.05324 -0.14815 0 0 0 0 0 0.43284 0.18579 0 2.19099 -0.15383 0 1.0402 1.61076 0.33856 2.07967
LYS_149 -3.34826 0.21853 2.59276 -0.32469 0.03532 0.11467 0.80893 -1.08964 -0 -0 0.53932 0.1161 0 0 -0.45289 0 0 0.18911 0.01038 1.4262 0 0.30063 0 -1.5107 3.77464 0.35603 3.75644
ARG_150 -3.15385 0.41268 3.08488 -0.88044 0.14671 0.66896 1.56815 -1.27488 -0 -0 -0.92253 -0.09044 0 0 -0.45289 0 0 0.53514 0.03063 1.47199 0 -0.25916 0 -1.2888 3.1501 0.81488 3.56113
PHE_151 -4.23248 1.00396 2.26859 -0.64272 0.05806 0.30011 1.25144 -1.35766 -0 -0 0.93213 -0.11728 0 0 0 0 0 -0.04884 0.00216 0 3.19934 -0.1898 0 1.0402 6.78553 2.02884 12.2816
PRO_152 -5.7585 0.71142 3.18985 -0.07313 0 0.04426 1.08777 -1.58607 -0.01132 -0.079 -0.48057 0.58174 0 0 0 0 0 -0.1349 0.00503 0.3863 0 -0.63316 0 -2.4119 5.65657 1.73449 2.22889
THR_153 -4.62893 0.40509 3.28121 -0.18509 0.154 0.07423 1.71287 -1.94115 -0 -0 -1.28192 -0.48309 0 0 -0.26663 0 0 -0.05467 0.16073 0.11551 0 0.23744 2.51574 -1.0874 0.07378 0.6417 -0.55656
ILE_154 -6.023 0.93074 3.52958 -0.59951 0.34082 0.11504 2.68108 -2.35478 -0.00154 -0.01664 -1.52607 0.21299 0 0 0 0 0 -0.00807 0.01531 0.96741 0 -0.75883 0 0.73287 -0.06535 0.77796 -1.05
ASP_155 -4.93437 0.38987 5.23861 -0.11754 0.01922 0.36639 2.6491 -2.57225 -0.00127 -0.02275 -3.38562 -0.4696 0 0 0 -0.74514 0 0.00349 0.00729 0 1.70581 0.03739 0 -2.3716 -0.204 0.52292 -3.88405
HIS_D_156 -5.16264 0.48533 4.8824 -0.91835 0.09644 1.13831 2.13283 -2.53083 -0.01914 -0.118 -1.89521 -0.20424 0 0 0 -0.52551 0 -0.02992 0.00013 0 2.51451 0.0771 0 -0.45461 -0.153 0.50188 -0.18251
VAL_157 -8.02141 1.43952 2.81027 -0.361 0.22291 0.08857 3.0217 -2.74772 -0 -0 -1.65901 -0.06924 0 0 0 0 0 -0.03228 0.03409 0.93979 0 -0.14786 0 1.9342 -0.19327 0.98451 -1.7562
VAL_158 -7.21066 0.89465 3.35733 -0.29684 0.15894 0.06301 2.32537 -2.55137 -0 -0 -1.84092 -0.10426 0 0 0 0 0 0.10868 0.04826 0.07263 0 -0.30254 0 1.9342 -0.08426 0.8531 -2.57467
GLU_159 -8.17483 0.8039 7.6139 -0.21929 0.03064 0.29338 3.37266 -3.51789 -0.02068 -0.13464 -3.50134 -0.54218 0 0 0 -0.52551 0 -0.02419 0.0547 0 3.12187 -0.06991 0 -2.7348 -0.16385 0.86236 -3.47569
ALA_160 -4.39788 0.32552 3.52817 -0.02212 0 0 2.13232 -2.31205 -0 -0 -1.95798 -0.36776 0 0 -0.33841 0 0 0.11478 0 0 0 -0.2621 0 1.8394 -0.31816 0.66632 -1.36995
GLY_161 -3.52912 0.13993 4.11244 -5e-05 0 0 1.77048 -2.09603 -0.00506 -0.07144 -1.14074 -0.38941 0 0 0 0 0 0.01865 0 0 0 -0.02563 0 0.83697 0.59089 0.20388 0.41576
PHE_162 -9.33848 1.25136 4.42142 -0.52501 0.0153 0.1689 1.94603 -2.76269 -0 -0 -1.28004 -0.05074 0 0 0 0 0 0.37 0.44285 0 2.94944 -0.14778 0 1.0402 0.71396 1.22003 0.43477
MET_163 -6.61651 0.36582 5.43618 -0.24396 0.06557 0.109 2.01678 -2.48655 -0 -0 -3.03066 -0.3929 0 0 -0.62229 0 0 -0.07315 0.06 2.10289 0 0.0859 0 0.60916 -0.33991 1.46061 -1.49401
THR_164 -5.84092 0.7313 5.47729 -0.16726 0.05314 0.05564 2.9922 -2.8017 -0.0051 -0.07213 -3.54904 -0.04719 0 0 -0.33841 0 0 -0.06819 0.26559 0.0716 0 0.04221 2.3421 -1.0874 -0.46586 0.71237 -1.69976
ARG_165 -3.90867 0.43587 4.06425 -0.77245 0.10269 0.50023 1.81351 -1.82557 -0 -0 -0.7063 0.38067 0 0 0 0 0 -0.06893 0.00529 1.49303 0 -0.18133 0 -1.2888 -0.45766 0.59068 0.17653
GLU_166 -6.60979 0.96147 7.06019 -0.47756 0.09193 0.98699 2.79362 -3.06979 -0 -0 -4.04106 -0.45531 0 0 -0.93116 -0.75628 0 0.24361 0.04333 0 3.10158 -0.08773 0 -2.7348 -0.36606 0.37157 -3.87526
GLU_167 -6.45289 0.81478 6.6774 -0.59974 0.22878 1.0736 3.14481 -3.17601 -0.00055 -0.00744 -2.99351 -0.66562 0 0 0 0 0 -0.02111 0.05103 0 4.29075 0.03514 0 -2.7348 0.14611 0.51077 0.32152
ARG_168 -6.98845 0.55277 6.55962 -0.65752 0.07593 0.43256 3.15384 -3.14078 -0 -0 -2.15662 0.75587 0 0 -0.62229 0 0 0.08738 0.23225 2.77495 0 -0.17956 0 -1.2888 0.0115 0.75933 0.36198
LYS_169 -5.68966 0.47028 7.13528 -0.32722 0.03747 0.16671 2.282 -2.90009 -0.00865 -0.05081 -2.68128 -0.06447 0 0 0 -0.75628 0 -0.04066 0.0699 1.89625 0 -0.02689 0 -1.5107 -0.56326 0.86375 -1.69833
LYS_170 -7.14641 1.07266 7.642 -0.58957 0.15725 0.54809 3.29985 -3.30087 -0.02902 -0.09324 -3.77784 0.32762 0 0 -0.93116 0 0 -0.01706 0.20065 2.19211 0 -0.05951 0 -1.5107 -0.16965 0.93447 -1.25032
PHE_171 -7.1057 0.59355 2.23854 -1.01196 0.14029 0.42671 1.94856 -2.0442 -0 -0 -0.14606 0.05453 0 0 0 0 0 -0.01221 0.06656 0 1.89793 -0.35154 0 1.0402 0.10017 0.78815 -1.37646
GLU_172 -5.91254 0.62027 6.37835 -0.37825 0.11904 0.56157 1.22432 -2.71692 -0.04596 -0.37707 -1.51056 -0.55115 0 0 0 0 0 -0.04394 0.07178 0 4.03348 -0.19929 0 -2.7348 0.18769 0.76215 -0.51182
ASN_173 -5.03815 0.35361 5.288 -0.21493 0.13908 0.36466 2.35365 -2.56022 -0.03261 -0.24797 -1.69002 -0.4833 0 0 0 0 0 2.83771 0.01577 0 2.47069 -0.54352 0 -0.93687 0.21913 14.632 16.9267
LEU_174 -8.00435 0.96669 1.97304 -0.47427 0.19137 0.12753 2.04725 -2.19597 -0 -0 -0.2145 0.14632 0 0 -0.41018 0 0 0.01973 0.00723 0.19397 0 -0.17783 0 0.18072 -0.219 14.7795 8.93728
ASN_175 -2.34811 0.38834 2.72811 -0.18761 0.03561 0.29916 1.08415 -1.31994 -0.02242 -0.14585 -0.82973 -0.4664 0 0 0 -0.48417 0 0.07449 0.02396 0 1.94269 -0.3982 0 -0.93687 -0.61583 0.69861 -0.48004
SER_176 -3.75063 0.4437 3.86029 -0.04979 0.01136 0.10484 1.54471 -1.88805 -0 -0 -0.67951 0.04222 0 0 0 0 0 0.04161 0.00622 1.46859 0 0.112 0.60563 -0.77834 -0.13402 0.50335 1.46416
SER_177 -2.40349 0.129 2.37019 -0.02675 0 0.04211 0.75829 -1.19364 -0.01973 -0.09002 -0.34075 -1.10616 0 0 -0.33284 0 0 0.30509 0.03285 0.35397 0 -0.05943 0.60498 -0.77834 0.08908 0.50091 -1.16467
TYR_178 -8.02211 1.21931 4.12499 -0.59666 0.05322 0.33805 2.50803 -2.72238 -0.03735 -0.26853 -2.07422 -0.29514 0 0 0 0 0 0.15357 0.00395 0 2.02381 -0.45872 0.00127 1.2797 0.93205 0.58553 -1.25164
ASN_179 -3.76053 0.51101 3.60415 -0.39587 0.03962 0.77744 1.34873 -1.85151 -0 -0 -0.40296 -0.11957 0 0 0 -0.62127 0 -0.08427 0.10407 0 2.91766 0.14431 0 -0.93687 1.06942 0.8334 3.17695
LYS_180 -4.35697 0.40286 2.53339 -0.33165 0.05199 0.19063 0.95219 -1.49947 -0 -0 -0.94014 -0.2282 0 0 -0.64249 0 0 -0.05253 0.00515 1.7044 0 -0.01584 0 -1.5107 -0.19671 0.42887 -3.50522
TYR_181 -10.6806 2.2201 4.72087 -0.68473 0.22242 0.4116 3.29101 -2.97372 -0.00739 -0.12639 -2.26718 -0.07891 0 0 0 0 0 0.02683 0.16517 0 2.42874 -0.28853 0.02178 1.2797 0.32018 0.54936 -1.44971
TRP_182 -12.9198 1.98291 4.68166 -1.51239 0.15283 0.68291 3.04908 -3.75601 -0 -0 -2.42248 -0.6888 0 0 0 -0.62127 0 -0.05256 1.15286 0 1.82828 -0.00546 0 1.6906 0.23673 0.8605 -5.66044
VAL_183 -8.40335 1.61879 2.91679 -0.31381 0.22213 0.06907 2.4196 -2.7572 -0.02459 -0.18698 -1.13055 -0.02289 0 0 0 0 0 0.38899 0.00048 0.01167 0 -0.29984 0 1.9342 5.49697 1.758 3.69747
PRO_184 -8.98232 2.12326 3.93003 -0.08674 1e-05 0.05374 2.06969 -2.15129 -0 -0 -1.40278 0.7477 0 0 0 0 0 -0.04111 0.03024 0.39461 0 0.28308 0 -2.4119 5.63305 1.92952 2.11879
CYS_185 -7.61477 1.48194 4.10491 -0.05008 0 0.01558 1.55088 -2.3308 -0 -0 -1.73538 0.12016 0 0 0 0 0 0.01191 0.06971 0.40058 0 0.25341 0 3.6196 0.20245 0.72439 0.82448
VAL_186 -8.51916 1.2719 2.07 -0.24889 0.12073 0.03824 2.78304 -2.57801 -0 -0 -2.36602 0.35222 0 0 0 0 0 -0.04412 0.00013 0.98011 0 -0.28827 0 1.9342 0.29595 0.66912 -3.52884
TRP_187 -10.9986 1.61867 4.80711 -0.65287 0.15068 0.33838 3.95265 -3.51894 -0.04422 -0.24883 -2.03671 -0.40945 0 0 0 -0.30769 0 -0.05563 0.01079 0 2.79069 0.00703 0 1.6906 -0.24646 1.02624 -2.12652
PHE_188 -11.5826 2.51981 3.6505 -0.57105 0.08651 0.22419 3.60453 -3.56183 -0 -0 -3.65263 -0.20264 0 0 0 0 0 0.13953 0.08242 0 3.00577 0.35419 0 1.0402 -0.2016 1.2328 -3.83189
SER_189 -6.22288 0.77971 5.65928 -0.03521 0.00087 0.0421 3.71487 -3.18255 -0.00613 -0.10244 -2.61382 -0.34336 0 0 0 0 0 -0.09114 0.08984 0.15678 0 -0.30193 1.7199 -0.77834 -0.08386 1.23046 -0.36787
SER_190 -4.35474 0.82034 3.39423 -0.03158 0.00333 0.05368 1.65767 -2.01208 -0.00576 -0.03919 -0.61876 -1.04406 0 0 0 0 0 0.06717 0.06701 0.22784 0 -0.25362 0.60129 -0.77834 -0.45493 0.72373 -1.97679
LEU_191 -8.7581 1.5187 3.46048 -0.47462 0.14231 0.10917 2.26725 -2.74986 -0.00113 -0.01071 -0.64223 0.07458 0 0 -0.68762 0 0 0.05918 0.17107 2.39078 0 -0.14831 0 0.18072 -0.0953 0.71618 -2.47747
ALA_192 -6.50814 0.61423 4.6042 -0.01289 0 0 2.77695 -3.12856 -0.01415 -0.11468 -1.47239 -0.0636 0 0 0 0 0 0.21631 0 0 0 0.7787 0 1.8394 2.86426 0.75464 3.13428
ALA_193 -5.13193 0.59579 3.72116 -0.02158 0 0 1.75518 -2.3052 -1e-05 -0.00016 -1.03497 -0.30769 0 0 0 0 0 -0.03299 0 0 0 -0.04173 0 1.8394 3.83993 1.27142 4.14663
GLN_194 -8.48924 1.07604 7.51162 -0.92318 0.22005 1.04817 4.03857 -3.74016 -0.00577 -0.03945 -2.86129 -0.82513 0 0 0 -0.41765 0 0.04012 0.47774 0 4.17695 0.23074 0 -0.18838 1.43334 1.29149 4.05458
ALA_195 -5.29694 0.58015 4.86189 -0.02357 0 0 2.44294 -2.9938 -0 -0 -1.87946 -0.39439 0 0 0 0 0 0.04407 0 0 0 -0.36468 0 1.8394 -0.11123 0.46502 -0.8306
ARG_196 -9.40619 0.57997 7.40343 -0.41275 0.04093 0.19691 2.3833 -3.9064 -0 -0 -1.52262 0.30519 0 0 0 0 0 0.13732 0.07895 2.06281 0 -0.15528 0 -1.2888 -0.59312 0.38442 -3.71194
ARG_197 -10.0726 1.33252 8.33612 -0.61075 0.13297 0.35704 4.45884 -4.19413 -0.03432 -0.29174 -3.61166 0.2504 0 0 0 0 0 -0.03618 0.12563 1.87468 0 -0.02748 0 -1.2888 -0.28694 0.60445 -2.98199
GLU_198 -6.37909 0.60412 6.80233 -0.34688 0.06168 0.40716 3.18865 -3.16078 -0 -0 -4.28982 -0.66087 0 0 0 -1.56231 0 -0.06089 0.33837 0 3.6759 -0.3186 0 -2.7348 -0.36241 0.67794 -4.12028
GLY_199 -2.37324 0.19685 3.17936 -5e-05 0 0 1.51926 -1.49882 -0 -0 -2.19897 -0.40176 0 0 -0.66022 0 0 -0.05579 0 0 0 0.24152 0 0.83697 -0.33531 0.43004 -1.12015
ARG_200 -8.02555 0.66937 7.47248 -1.41149 0.60722 1.1072 4.48039 -3.60568 -0.00258 -0.0318 -5.31921 -0.02511 0 0 -0.66022 -1.41274 0 -0.01423 0.24244 4.50181 0 -0.28117 0 -1.2888 0.37795 0.8968 -1.72294
ILE_201 -7.17728 0.84324 2.47965 -0.59231 0.3046 0.17928 1.72485 -2.17315 -0 -0 -0.57565 0.11081 0 0 0 0 0 -0.11098 0.02627 1.30592 0 0.22604 0 0.73287 0.23842 0.99149 -1.46592
ARG_202 -3.24267 0.36112 3.76862 -0.61401 0.11046 0.4119 1.76724 -1.75391 -0.03525 -0.31078 -1.7114 0.12944 0 0 0 -0.73117 0 0.02515 0.24381 2.10017 0 -0.10343 0 -1.2888 -0.35401 0.60169 -0.62583
ASP_203 -3.70537 0.12508 5.02544 -0.25213 0.05078 0.83136 2.58395 -2.32009 -0.01395 -0.15816 -2.93259 -0.56792 0 0 0 -0.6676 0 0.09661 0.10422 0 2.02889 -0.62035 0 -2.3716 -0.25812 0.54063 -2.48093
ASN_204 -2.80053 0.46422 4.03597 -0.15476 0.01855 0.22583 1.97289 -1.92181 -0.00258 -0.0318 -1.58088 -0.63581 0 0 0 0 0 -0.00909 0.00449 0 1.50291 0.07695 0 -0.93687 0.64816 0.51716 1.393
SER_205 -2.87113 0.46911 3.25337 -0.02975 0.00107 0.04775 1.72517 -1.49618 -0.02377 -0.10425 -0.39633 -0.95433 0 0 0 0 0 -0.03634 0.00416 0.13762 0 -0.3833 0.60355 -0.77834 0.58951 0.53265 0.29026
ALA_206 -5.31646 0.72185 4.08823 -0.02346 0 0 3.03497 -2.57255 -0 -0 -2.4046 -0.39608 0 0 0 0 0 -0.1038 0 0 0 -0.18274 0 1.8394 -0.45508 0.3603 -1.41004
LEU_207 -8.20001 1.28478 4.74756 -0.68601 0.4941 0.25725 2.94874 -2.84088 -0 -0 -2.37728 -0.1089 0 0 0 0 0 -0.05942 0.20659 1.60678 0 -0.23008 0 0.18072 -0.54045 0.52986 -2.78664
LYS_208 -4.59593 0.51184 4.69171 -0.31203 0.03286 0.14605 2.29947 -2.20838 -0 -0 -1.61476 -0.03488 0 0 0 0 0 -0.0486 0.01218 1.74233 0 -0.04908 0 -1.5107 -0.45643 0.53068 -0.86369
LEU_209 -8.30684 1.18461 3.82279 -0.65425 0.26346 0.19842 2.67114 -2.65802 -0.02377 -0.10425 -1.06021 -0.03487 0 0 0 0 0 -0.04949 0.61738 1.36943 0 -0.29259 0 0.18072 -0.40024 0.52225 -2.75431
LEU_210 -10.3912 1.93288 4.15942 -0.53181 0.22287 0.1194 2.64253 -3.13784 -0 -0 -1.6382 0.27363 0 0 0 0 0 0.01959 0.34661 0.38566 0 -0.26905 0 0.18072 -0.21107 1.02967 -4.86615
LEU_211 -8.25682 0.94848 4.65052 -0.70835 0.42019 0.19784 3.05526 -2.99013 -0 -0 -2.34854 0.30516 0 0 0 0 0 0.36421 0.14455 2.61788 0 -0.28857 0 0.18072 -0.19053 1.18029 -0.71783
GLU_212 -5.05173 0.38221 5.64474 -0.33044 0.06765 0.38351 2.60275 -2.70939 -0 -0 -2.04716 -0.64237 0 0 0 0 0 0.11817 0.0011 0 3.17306 -0.16569 0 -2.7348 -0.3115 0.72436 -0.89553
GLU_213 -8.89245 1.31825 9.22367 -0.50352 0.21378 1.00897 3.37555 -4.12308 -0 -0 -2.29331 -0.56451 0 0 0 0 0 0.28242 0.15365 0 3.55077 -0.27226 0 -2.7348 -0.44837 0.85325 0.14801
LEU_214 -6.73198 0.50489 4.95509 -0.69756 0.25892 0.2989 2.55355 -2.77493 -0.01296 -0.10801 -1.01055 -0.00115 0 0 0 0 0 -0.01443 0.00697 1.07123 0 -0.2534 0 0.18072 -0.39235 0.98925 -1.17779
ASN_215 -6.25172 0.88397 6.78499 -0.17123 0.03947 0.24767 3.09208 -3.22872 -0.00764 -0.11833 -2.88002 -0.30154 0 0 0 -0.88152 0 0.07966 0.0148 0 1.4362 0.5165 0 -0.93687 -0.06004 0.72814 -1.01414
VAL_216 -5.3048 0.34991 3.37771 -0.31278 0.23116 0.0727 1.84855 -2.1411 -0 -0 -1.09843 -0.11355 0 0 0 0 0 -0.02461 0.02139 0.17014 0 -0.13539 0 1.9342 0.00543 0.55171 -0.56776
PHE_217 -8.34595 0.74407 4.78761 -0.64234 0.06573 0.3576 2.99324 -2.8344 -0.01724 -0.10907 -3.71029 0.02278 0 0 0 0 0 -0.00263 0.00026 0 1.97072 -0.18929 0 1.0402 -0.33764 0.7207 -3.48592
ARG_218 -9.06326 0.98678 7.78547 -0.4412 0.06128 0.21689 3.30231 -3.61263 -0.01391 -0.07078 -2.48858 0.48016 0 0 0 -0.88152 0 -0.04329 0.2032 2.10401 0 -0.16298 0 -1.2888 -0.38238 1.0225 -2.28674
SER_219 -4.52383 0.31733 4.24237 -0.02555 0.00101 0.02507 1.68305 -2.09186 -0.00063 -0.00793 -1.3537 -0.22627 0 0 0 -0.50559 0 -0.04816 0.03375 0.76991 0 -0.00645 0.60228 -0.77834 -0.29505 0.55553 -1.63307
LYS_220 -6.27395 0.30062 5.91956 -0.53647 0.16756 0.37392 2.43009 -2.64365 -0.0015 -0.01572 -2.15056 0.07231 0 0 0 0 0 0.16346 0.323 1.92069 0 -0.15455 0 -1.5107 -0.27516 0.29729 -1.59376
CYS_221 -5.99717 0.35566 5.09119 -0.04413 0 0.01368 2.66251 -2.6323 -0 -0 -2.38618 -0.02125 0 0 0 0 0 0.18293 0.03369 0.30449 0 0.27784 0 3.6196 0.10638 0.49894 2.06588
GLY_222 -4.28937 0.24825 4.53677 -5e-05 0 0 2.55503 -2.36486 -0.01724 -0.10907 -2.6712 -0.42652 0 0 0 0 0 -0.07739 0 0 0 0.08575 0 0.83697 0.87109 0.37539 -0.44647
MET_223 -7.09794 0.77934 5.24945 -0.80548 0.30792 0.20154 2.81336 -2.85464 -0 -0 -1.71618 0.03223 0 0 0 0 0 -0.04677 0.27503 1.05361 0 -0.00605 0 0.60916 0.60236 0.3691 -0.23395
LEU_224 -8.76319 1.08816 2.51545 -0.65859 0.25812 0.21455 2.04837 -2.59405 -0 -0 -1.18739 0.12443 0 0 0 0 0 0.0123 0.43531 0.81489 0 -0.16466 0 0.18072 0.01049 0.76936 -4.89573
PHE_225 -10.7754 1.59412 2.47892 -0.53582 0.22564 0.26369 2.5456 -2.94012 -0.00619 -0.0384 -1.90763 -0.08951 0 0 0 0 0 -0.01549 0.06946 0 3.0878 -0.08086 0 1.0402 0.08487 0.91268 -4.08644
HIS_226 -4.96333 0.50507 4.70974 -0.69383 0.0141 0.73214 2.64614 -2.33904 -0.00177 -0.0167 -2.3166 -0.3057 0 0 0 0 0 -0.04853 0.00202 0 1.73243 0.01663 0 -0.45461 0.08206 0.6052 -0.09459
TYR_227 -8.66681 1.00487 4.65917 -0.59579 0.03183 0.28954 2.78549 -3.09348 -0 -0 -2.00135 -0.31526 0 0 0 -0.48417 0 -0.17561 0.00689 0 2.82677 0.34445 0.02978 1.2797 0.08706 0.53547 -1.45145
ASP_228 -5.04926 1.25955 5.4003 -0.11807 0.01138 0.37041 3.02451 -2.72597 -0 -0 -1.61961 -0.39214 0 0 0 0 0 -0.11214 0.00768 0 1.88968 -0.00997 0 -2.3716 -0.10549 0.66369 0.12295
TRP_229 -3.38846 0.53401 2.00635 -1.25066 0.11435 0.61375 1.01738 -1.21203 -0.0099 -0.05409 -0.85178 -0.26833 0 0 0 0 0 -0.03848 0.04285 0 2.40346 0.08599 0 1.6906 -0.30649 0.59277 1.72129
ILE_230 -3.02764 0.5273 2.72163 -0.48083 0.41417 0.1169 1.12556 -1.3863 -0.00177 -0.0167 -0.47334 -0.19802 0 0 0 0 0 -0.02302 0.00289 0.27804 0 -0.66255 0 0.73287 -0.31757 0.60862 -0.05977
SER_231 -2.25474 1.24823 1.60384 -0.01335 0 0.03185 0.49491 -0.79184 -0.00371 -0.01568 -0.16717 -0.95529 0 0 0 0 0 -0.1507 0.10819 0.20912 0 0.13333 0.62343 -0.77834 0.79476 1.21245 1.32928
ILE_232 -7.63598 2.56385 3.1901 -0.5697 0.38442 0.16028 2.70448 -2.35118 -0.02955 -0.14048 -2.45423 -0.26055 0 0 0 0 0 2.11928 0.90128 1.17253 0 1.04069 0 0.73287 6.72377 4.72358 12.9755
PRO_233 -3.61895 1.046 2.75133 -0.08025 1e-05 0.04872 1.43004 -1.28029 -0 -0 -1.68619 0.73509 0 0 -1.3564 0 0 -0.1636 0.00475 1.23079 0 -0.5075 0 -2.4119 5.9365 4.2639 6.34205
LEU_234 -2.93853 0.37556 2.2802 -0.71229 0.2488 0.31928 0.99766 -1.27001 -0 -0 0.1662 0.05027 0 0 0 0 0 0.05431 0.0096 0.96894 0 -0.22187 0 0.18072 0.05315 0.71582 1.27782
VAL_235 -7.82119 1.26563 2.2522 -0.31526 0.47367 0.07507 2.47192 -2.41978 -0 -0 -1.52554 -0.71949 0 0 0 0 0 0.38861 0.04528 0.33729 0 -0.40305 0 1.9342 0.13919 0.81231 -3.00895
TYR_236 -9.42792 1.73787 2.88663 -0.5865 0.13138 0.31051 2.87901 -2.62667 -0 -0 -2.29726 -0.22176 0 0 -0.41018 0 0 -0.05776 0.1668 0 2.87565 0.05539 0.03113 1.2797 0.05506 1.23679 -1.98215
THR_237 -5.90509 0.50863 4.92852 -0.12535 0.05069 0.05901 2.50117 -2.68986 -0.02955 -0.14048 -2.55734 -0.58239 0 0 -0.65913 0 0 0.13572 0.00065 0.16411 0 -0.25242 4.21334 -1.0874 -0.36407 1.18845 -0.64278
GLN_238 -7.11131 0.70682 7.59427 -0.71938 0.42388 1.19944 3.16571 -3.69562 -0.03772 -0.23805 -1.60067 -2.19002 0 0 -0.69727 -0.30769 0 0.10931 0.18116 0 3.98112 0.04571 0 -0.18838 -0.04409 0.92982 1.50704
VAL_239 -8.39241 1.33147 2.86856 -0.3692 0.45596 0.08645 2.1853 -2.795 -0.04307 -0.28648 -1.45238 -0.09707 0 0 0 0 0 0.16948 0.23215 1.08567 0 -0.15486 0 1.9342 0.03644 1.46796 -1.73682
VAL_240 -9.17568 1.60744 3.58842 -0.31304 0.1639 0.0702 3.3857 -3.2778 -0.00937 -0.07834 -2.3375 -0.14436 0 0 0 0 0 -0.05116 0.11547 0.05387 0 -0.27469 0 1.9342 -0.14455 1.56545 -3.32184
THR_241 -5.01013 0.40819 5.28929 -0.19968 0.1367 0.07211 2.52964 -2.60461 -0 -0 -2.75721 -0.0698 0 0 0 0 0 -0.02766 0.00338 0.07879 0 0.07688 2.27315 -1.0874 0.14661 0.71042 -0.03132
ILE_242 -8.35095 1.16936 5.28137 -0.49207 0.40491 0.09664 3.11889 -3.20704 -0 -0 -2.02383 0.14753 0 0 0 0 0 -0.05673 0.23406 0.46376 0 -0.44854 0 0.73287 0.26383 0.43068 -2.23526
ALA_243 -5.55519 0.50264 3.65656 -0.02397 0 0 2.69321 -2.59444 -0 -0 -2.5032 -0.35783 0 0 0 0 0 -0.00516 0 0 0 -0.33679 0 1.8394 -0.2807 0.43248 -2.53299
VAL_244 -8.35859 1.41839 3.61479 -0.30511 0.1967 0.06858 3.01023 -3.04395 -0 -0 -2.61701 -0.08747 0 0 0 0 0 -0.02042 0.00646 0.03256 0 -0.33016 0 1.9342 -0.35371 0.45156 -4.38297
TYR_245 -7.27273 0.81184 5.42492 -0.93913 0.10145 0.40353 2.65724 -2.96609 -0.02473 -0.18467 -3.0644 -0.27642 0 0 0 -0.41348 0 0.04646 0.04154 0 2.65297 0.07991 0.01288 1.2797 -0.11003 0.69271 -1.04654
SER_246 -5.66091 0.33883 6.03507 -0.02825 0 0.06494 2.54028 -2.85896 -1e-05 -0.00043 -1.94724 -0.58699 0 0 0 0 0 0.05253 0.00029 0.70319 0 0.35277 0.60498 -0.77834 0.01699 0.53286 -0.6184
TYR_247 -8.24106 0.78085 3.20573 -0.87464 0.03753 0.33127 2.80591 -2.5501 -0 -0 -2.47756 -0.29595 0 0 0 0 0 0.10773 0.22146 0 1.91478 -0.27395 0.03355 1.2797 0.08568 0.25693 -3.65212
PHE_248 -9.27445 1.13827 4.6876 -0.99568 0.07076 0.35016 2.6182 -3.09192 -0 -0 -1.38608 -0.01933 0 0 0 0 0 -0.01496 0.06041 0 1.84411 -0.4931 0 1.0402 0.00134 0.30703 -3.15745
LEU_249 -9.19842 0.94256 4.1878 -0.47743 0.18499 0.1057 2.57504 -3.09172 -0 -0 -2.07188 0.23141 0 0 0 0 0 0.03113 0.0854 0.42885 0 -0.24024 0 0.18072 -0.08022 0.38271 -5.82359
ALA_250 -4.88265 0.6934 3.04397 -0.02156 0 0 2.29952 -2.26859 -0 -0 -1.51602 -0.3679 0 0 0 0 0 -0.07453 0 0 0 -0.37445 0 1.8394 -0.45815 0.40076 -1.68679
CYS_251 -6.97145 0.57047 3.84364 -0.0581 0.00948 0.02173 2.40437 -2.14017 -0 -0 -2.63449 -0.1036 0 0 -0.80904 0 0 0.02121 0.02691 0.40731 0 0.18651 0 3.6196 -0.40696 0.33428 -1.6783
LEU_252 -5.88791 0.96678 2.87403 -0.50501 0.20123 0.14679 1.522 -2.04486 -0 -0 -1.69064 0.10019 0 0 0 0 0 0.08283 0.01165 0.087 0 -0.1212 0 0.18072 -0.36651 0.31041 -4.13251
ILE_253 -6.63065 0.68434 3.5291 -0.59797 0.29836 0.11778 2.21097 -2.26877 -0.00313 -0.03192 -1.24476 0.21484 0 0 0 0 0 0.23185 0.07501 0.9905 0 -0.78039 0 0.73287 -0.55256 0.5897 -2.43484
GLY_254 -3.72148 0.28895 3.28695 -4e-05 0 0 1.4373 -1.82968 -0 -0 -1.33238 -0.34777 0 0 0 0 0 -0.07718 0 0 0 -0.09964 0 0.83697 0.51347 0.68286 -0.36166
ARG_255 -5.3805 0.18707 6.98838 -1.07153 0.45107 0.92224 2.00958 -2.82575 -0.00028 -0.0058 -2.90574 -0.30874 0 0 0 -1.3096 0 -0.02578 0.42597 3.52433 0 -0.07158 0 -1.2888 0.60516 0.73092 0.65062
GLN_256 -6.30056 1.25394 4.54031 -0.71248 0.17834 0.77468 1.4059 -2.18287 -0.01999 -0.23116 -0.30152 -0.42167 0 0 0 0 0 0.60933 0.01213 0 2.78556 -0.24749 0 -0.18838 -0.35308 0.92165 1.52265
PHE_257 -8.55104 1.29081 3.55074 -1.19268 0.25766 0.49101 2.46152 -2.72242 -0 -0 -2.217 -0.08717 0 0 0 0 0 -0.00561 1.11246 0 2.17478 -0.47278 0 1.0402 -0.15858 0.85611 -2.172
LEU_258 -9.13258 1.06125 5.79119 -0.7309 0.35835 0.33519 2.79328 -3.46654 -0.03154 -0.19379 -2.16024 0.09669 0 0 0 0 0 0.02284 0.0501 1.00306 0 -0.24268 0 0.18072 -0.10087 0.89944 -3.46702
ASP_259 -5.4634 0.66146 7.64397 -0.09958 0.01385 0.31247 3.03066 -3.32433 -0.01297 -0.12076 -4.16347 -0.28847 0 0 0 -1.3096 0 0.42294 0.10072 0 1.92973 0.23802 0 -2.3716 5.59406 2.39729 5.19099
PRO_260 -5.99341 1.0679 3.83104 -0.07816 0 0.04722 1.2498 -1.71281 -0 -0 -0.28749 0.6592 0 0 0 0 0 0.00488 0.03879 0.6448 0 0.18322 0 -2.4119 5.57536 2.25756 5.07597
ALA_261 -4.83117 0.75992 1.79329 -0.02395 0 0 2.04222 -1.89345 -0 -0 -0.79987 -0.35403 0 0 0 0 0 -0.04907 0 0 0 -0.21804 0 1.8394 -0.34599 0.58839 -1.49236
GLN_262 -4.75827 0.35971 3.88713 -0.37877 0.06926 0.27081 2.01922 -2.06574 -0 -0 -2.49406 -0.06029 0 0 0 0 0 -0.04828 0.06154 0 4.68565 -0.165 0 -0.18838 -0.21139 0.42555 1.4087
GLY_263 -2.91118 0.07281 2.91111 -9e-05 0 0 1.35366 -1.48399 -0.02308 -0.11853 -1.10533 -0.39831 0 0 0 0 0 0.00812 0 0 0 0.34336 0 0.83697 0.81739 0.32062 0.62353
TYR_264 -6.93014 0.79221 3.23463 -0.56565 0.26631 0.28032 1.53724 -2.17745 -0.01328 -0.12787 -0.64767 -0.32216 0 0 0 0 0 -0.08292 0.00043 0 4.27802 0.05453 0.01554 1.2797 0.90084 0.37879 2.1514
LYS_265 -1.6565 0.0506 1.80359 -0.52592 0.17831 0.35671 0.24864 -0.7189 -0 -0 0.65504 -0.05336 0 0 0 0 0 -0.04403 0.01924 1.70854 0 -0.2258 0 -1.5107 0.08243 0.35221 0.72009
ASP_266 -3.81757 0.29454 5.94781 -0.10423 0.00528 0.30508 3.03628 -2.512 -0.00512 -0.05206 -4.84507 -1.31921 0 0 -0.8164 -0.49872 0 0.01234 0.00853 0 2.16228 -0.19237 0 -2.3716 0.04897 0.40363 -4.30964
HIS_D_267 -4.82379 0.5615 5.1845 -0.75936 0.03243 0.79409 2.51645 -2.51858 -0 -0 -3.45341 -0.10898 0 0 -0.8164 -0.49872 0 -0.07567 0.02091 0 1.60872 0.01162 0 -0.45461 -0.06298 0.43689 -2.4054
THR_268 -5.46637 0.51404 4.20768 -0.12087 0.06571 0.06354 1.48345 -2.22192 -0.01391 -0.07078 -0.49791 -1.29855 0 0 0 -0.50559 0 -0.00719 0.01227 0.11757 0 -0.1003 2.32565 -1.0874 -0.34351 0.3067 -2.63769
LEU_269 -8.23227 1.23352 4.26843 -0.70343 0.31036 0.19743 2.995 -2.71178 -0.00579 -0.04223 -1.63 0.387 0 0 0 0 0 0.03611 0.19083 2.67387 0 -0.16779 0 0.18072 0.05572 0.63089 -0.33341
ASP_270 -4.41513 0.43111 4.75465 -0.22494 0.04738 0.76112 1.59161 -2.25686 -0 -0 -0.51539 -1.56917 0 0 0 0 0 0.19305 0.01047 0 2.14505 -0.36375 0 -2.3716 0.01911 0.67958 -1.0837
LEU_271 -6.01273 0.84899 4.97206 -0.51084 0.25194 0.14853 2.55061 -2.48547 -0.0113 -0.09583 -1.59728 0.05509 0 0 0 0 0 -0.00368 0.01386 0.20852 0 -0.10439 0 0.18072 -0.53476 0.47104 -1.6549
CYS_272 -6.56559 0.55816 4.03145 -0.04817 5e-05 0.0191 2.75201 -2.28185 -0 -0 -2.55883 -0.02652 0 0 0 0 0 -0.06467 0.05072 0.31665 0 0.28342 0 3.6196 -0.1296 0.61698 0.57291
VAL_273 -6.28011 1.04758 3.2175 -0.30952 0.15769 0.06896 1.89402 -2.1476 -0.00869 -0.10323 -2.28098 -0.29462 0 0 0 0 0 0.76708 0 0.02313 0 -0.40702 0 1.9342 5.86308 1.87108 5.01254
PRO_274 -6.51506 0.81795 4.36315 -0.06522 0 0.04125 1.64529 -1.88581 -0 -0 -1.48474 0.6022 0 0 0 0 0 -0.05959 0.06875 0.17344 0 -0.00234 0 -2.4119 5.788 1.79812 2.8735
ILE_275 -8.54595 1.11199 4.99987 -0.4911 0.3828 0.09777 3.12667 -3.13665 -0 -0 -2.47291 0.09676 0 0 0 0 0 -0.05303 0.06322 0.46435 0 -0.48231 0 0.73287 0.17025 0.48952 -3.44588
PHE_276 -10.7345 1.14949 3.52088 -0.58447 0.39632 0.30041 3.18787 -3.1053 -0.00618 -0.04377 -1.99113 -0.36173 0 0 0 0 0 -0.03284 0.46172 0 3.26567 -0.02368 0 1.0402 0.01114 0.39155 -3.1583
THR_277 -7.12874 0.55879 6.11448 -0.20215 0.09656 0.07124 3.17157 -3.00311 -0.00307 -0.01092 -2.38808 0.0121 0 0 0 0 0 0.28776 0.0875 0.083 0 0.03126 2.27905 -1.0874 -0.07919 0.49243 -0.61691
LEU_278 -6.09438 0.39896 4.41528 -0.68152 0.18369 0.25623 2.49364 -2.55078 -0 -0 -1.96557 0.10944 0 0 0 0 0 0.07597 0.11023 0.8366 0 -0.20685 0 0.18072 0.01955 0.51965 -1.89914
LEU_279 -10.84 2.05276 4.77635 -0.52114 0.23663 0.12115 4.15917 -3.57033 -0.01661 -0.06638 -4.1587 0.27383 0 0 0 0 0 -0.06075 0.04605 0.30079 0 -0.2663 0 0.18072 -0.17585 0.78912 -6.73946
GLN_280 -9.87897 1.59603 7.08772 -0.2964 0.06009 0.24021 4.02995 -3.90751 -9e-05 -0.00049 -2.19741 -0.45004 0 0 0 0 0 -0.15388 0.26375 0 2.9509 -0.10032 0 -0.18838 -0.26296 1.16015 -0.04767
PHE_281 -5.8037 0.41351 2.34132 -0.67306 0.06033 0.34768 1.90676 -1.93518 -0.00298 -0.01043 -1.35868 0.03595 0 0 0 0 0 0.00735 0.01414 0 2.28463 0.18393 0 1.0402 -0.18999 0.78511 -0.55311
PHE_282 -5.00369 0.48787 2.57607 -0.64619 0.05086 0.40033 1.62533 -1.75126 -0 -0 -0.81193 0.32149 0 0 0 0 0 0.01136 0.24115 0 2.08835 -0.11872 0 1.0402 0.31333 0.45414 1.27869
PHE_283 -9.33208 1.08096 4.03643 -0.64366 0.07158 0.39788 3.48013 -2.98078 -0.00012 -0.00153 -3.10758 0.12275 0 0 0 0 0 -0.03515 0.04771 0 1.99863 -0.11497 0 1.0402 0.46129 0.79158 -2.68674
TYR_284 -9.41127 1.75397 5.57838 -1.05258 0.25538 0.39042 3.25735 -3.35498 -0.01742 -0.07552 -3.02579 -0.32575 0 0 0 -0.33173 0 -0.15929 0.12822 0 2.06168 0.27282 0.47068 1.2797 0.24198 1.20807 -0.85569
ALA_285 -2.92935 0.7539 2.98662 -0.02364 0 0 1.77777 -1.66793 -0 -0 -1.83759 -0.40786 0 0 0 0 0 0.0431 0 0 0 -0.39309 0 1.8394 -0.14322 0.78441 0.78252
GLY_286 -3.53088 0.40911 3.55639 -6e-05 0 0 2.08097 -1.9338 -0 -0 -1.76825 -0.33364 0 0 0 0 0 -0.0022 0 0 0 1.05373 0 0.83697 0.54693 0.19774 1.113
TRP_287 -14.0921 3.02688 3.17007 -1.14025 0.13919 0.43462 2.91572 -3.50939 -0 -0 -1.24272 -0.4142 0 0 0 0 0 0.03553 0.06066 0 1.555 -0.07561 0 1.6906 0.69838 1.00118 -5.74645
LEU_288 -9.09278 0.88288 3.64641 -0.4955 0.2848 0.11378 2.87975 -2.75913 -0.00012 -0.00153 -2.00304 0.21921 0 0 0 0 0 -0.03426 0.14972 0.31085 0 -0.31078 0 0.18072 -0.34939 1.12993 -5.24849
LYS_289 -5.82288 0.48834 6.73771 -0.39219 0.07428 0.29953 2.90149 -3.07301 -0.01488 -0.16077 -4.36813 0.39768 0 0 0 0 0 0.22457 0.2277 2.34342 0 -0.04899 0 -1.5107 -0.35915 0.46115 -1.59484
VAL_290 -9.13729 1.84693 3.5538 -0.31486 0.29416 0.06949 2.87139 -3.03355 -0 -0 -1.64923 0.02787 0 0 0 0 0 -0.06889 0.01436 0.0271 0 -0.34663 0 1.9342 -0.16159 0.549 -3.52374
ALA_291 -6.45999 0.67397 3.23052 -0.02257 0 0 2.56883 -2.71696 -0 -0 -1.74948 -0.38864 0 0 0 0 0 0.02991 0 0 0 -0.3722 0 1.8394 -0.23914 0.5375 -3.06886
GLU_292 -5.62518 0.50933 6.25924 -0.32647 0.05321 0.36944 2.72012 -2.89469 -0.00024 -0.00617 -2.96286 -0.60309 0 0 0 0 0 0.00586 0.03778 0 3.31465 -0.13623 0 -2.7348 -0.44102 0.4928 -1.9683
GLN_293 -6.64762 0.34336 5.69266 -0.60243 0.05391 0.61647 2.42567 -2.84548 -0.01206 -0.14682 -1.47783 -0.15444 0 0 -0.80904 0 0 0.0178 0.008 0 4.30806 -0.19686 0 -0.18838 -0.34769 0.57187 0.60915
LEU_294 -8.47598 1.67624 1.88895 -0.53426 0.19893 0.12513 1.58613 -2.18248 -0.00114 -0.01583 -1.23892 0.12362 0 0 0 0 0 -0.05624 0.3855 3.30556 0 -0.28489 0 0.18072 -0.35828 0.64798 -3.02927
ILE_295 -6.62978 0.63185 3.29195 -0.51434 0.50575 0.10445 1.60855 -2.01451 -0.02771 -0.21365 -0.93848 -0.11846 0 0 0 0 0 -0.00392 0.01743 0.75343 0 -0.45051 0 0.73287 -0.1587 0.55122 -2.87256
ASN_296 -5.1273 0.99003 5.51008 -0.26084 0.0331 0.40253 2.87346 -2.50426 -0 -0 -2.45527 -0.52339 0 0 -1.15977 0 0 -0.08231 0.00444 0 2.582 0.20118 0 -0.93687 0.15305 1.07317 0.77303
PRO_297 -3.13237 0.76901 2.5334 -0.0719 0 0.04446 1.06563 -1.10649 -0 -0 0.85493 0.56709 0 0 0 0 0 -0.01622 0.13032 0.23925 0 -0.98383 0 -2.4119 0.54324 1.14016 0.16478
PHE_298 -5.10377 0.79062 3.31377 -1.0791 0.09508 0.41938 1.5151 -2.04896 -0 -0 -1.17578 0.0101 0 0 -1.15977 0 0 -0.0308 0.28065 0 1.78703 -0.35672 0 1.0402 0.67562 0.57757 -0.44981
GLY_299 -3.09642 0.3009 3.0546 -0.00034 0 0 1.08862 -1.62272 -0.01274 -0.04078 -0.51665 -0.21664 0 0 0 0 0 -0.06398 0 0 0 0.24902 0 0.83697 0.28509 0.42217 0.66711
GLU_300 -4.95999 0.42564 5.04007 -0.20447 0.04207 0.26807 0.65096 -2.1516 -0.00562 -0.04914 -1.65379 -0.40884 0 0 0 0 0 0.03469 0.15263 0 3.28192 -0.05308 0 -2.7348 -0.14258 0.28942 -2.17844
ASP_301 -3.50366 0.24173 3.92724 -0.12652 0.03179 0.4058 1.389 -1.84371 -0 -0 -1.36078 -1.17655 0 0 0 0 0 -0.02929 0.01557 0 2.85958 -0.59473 0 -2.3716 -0.41487 0.50021 -2.05078
ASP_302 -4.92066 0.45578 6.69286 -0.18767 0.13556 0.62927 2.27987 -2.90553 -0.0288 -0.20281 -3.41334 -2.64423 0 0 -0.22836 0 0 -0.04789 0.04761 0 4.47123 0.04663 0 -2.3716 -0.42065 0.81154 -1.80118
ASP_303 -2.94499 0.24788 4.71578 -0.17805 0.00071 0.58701 1.35312 -2.06496 -0 -0 -1.55417 -0.225 0 0 -0.22836 0 0 -0.02973 0.18367 0 3.19195 0.22812 0 -2.3716 -0.22149 0.69155 1.38143
ASP_304 -3.04247 0.1226 4.39508 -0.10938 0.0069 0.3316 1.23057 -1.96957 -0.00042 -0.00492 -0.91245 -0.27307 0 0 0 0 0 -0.02349 0.00197 0 1.8904 0.0597 0 -2.3716 -0.10675 0.34356 -0.43173
PHE_305 -7.77861 0.64146 3.62321 -0.88751 0.05608 0.32875 2.39796 -2.56434 -0.00594 -0.06138 -2.72373 -0.00787 0 0 0 0 0 -0.00022 0.24941 0 1.86761 -0.33848 0 1.0402 -0.04163 0.28635 -3.91866
GLU_306 -6.84563 0.43305 7.68573 -0.33943 0.08398 0.4012 2.78739 -3.40401 -0.03488 -0.18984 -2.65673 -0.5811 0 0 0 0 0 -0.01274 0.03921 0 3.00387 -0.05371 0 -2.7348 -0.04375 0.40939 -2.0528
THR_307 -5.6905 0.34528 5.90761 -0.20505 0.16239 0.076 3.00578 -2.91864 -0.00681 -0.04159 -3.38886 -0.73218 0 0 0 -0.68497 0 -0.01647 2e-05 0.06659 0 -0.02851 4.16206 -1.0874 0.03522 0.45829 -0.58172
ASN_308 -5.61103 0.26876 5.46272 -0.32549 0.01013 0.64019 2.64069 -2.76461 -0.02658 -0.15168 -2.69336 -0.16141 0 0 0 0 0 -0.03486 0.02064 0 2.79184 0.56168 0 -0.93687 0.2146 0.31075 0.21609
PHE_309 -9.25315 1.27253 2.42 -0.64974 0.01694 0.12567 2.36011 -2.50229 -0.02981 -0.15164 -2.42431 -0.14497 0 0 0 0 0 0.00478 0.00538 0 1.75049 -0.55443 0 1.0402 0.24028 0.78151 -5.69243
LEU_310 -7.96988 0.58329 4.43662 -0.71062 0.26022 0.31017 3.2779 -3.05249 -0.00379 -0.0282 -2.70036 0.12355 0 0 0 0 0 0.06178 0.10248 0.79712 0 -0.20919 0 0.18072 0.11661 0.96942 -3.45465
ILE_311 -7.90128 0.92073 2.77829 -0.64205 0.35979 0.17363 2.35459 -2.47499 -0.00275 -0.01686 -1.14748 0.21429 0 0 0 0 0 -0.04514 0.11068 2.21658 0 -0.1521 0 0.73287 0.00648 0.66147 -1.85326
ASP_312 -3.08403 0.33739 3.7144 -0.21768 0.00055 0.71071 1.26725 -1.71354 -0.00681 -0.04159 -1.49919 -0.07446 0 0 0 0 0 -0.04268 0.00501 0 3.22953 0.22014 0 -2.3716 -0.07305 0.5317 0.89205
ARG_313 -6.53182 0.79756 5.28852 -0.95041 0.69387 0.90774 1.42499 -2.29333 -0.02443 -0.1185 -0.07784 -0.44757 0 0 0 0 0 -0.00829 0.23998 2.98645 0 -0.08628 0 -1.2888 -0.14015 0.73244 1.10415
ASN_314 -4.49517 0.53383 4.69206 -0.1868 0.02171 0.30874 3.07982 -2.41908 -0.00275 -0.01686 -2.23571 -1.01958 0 0 0 0 0 -0.09324 0.00347 0 1.95166 -1.02329 0 -0.93687 -0.51553 0.84716 -1.50644
PHE_315 -10.0919 1.67256 2.50752 -0.92456 0.06859 0.33732 2.79584 -2.52045 -0.02981 -0.15164 -1.26895 0.03045 0 0 0 0 0 0.01021 0.06368 0 1.87925 -0.20242 0 1.0402 -0.37236 0.46365 -4.69284
GLN_316 -7.18473 0.78919 4.9253 -0.38772 0.08266 0.28094 2.07618 -2.72207 -0 -0 -0.61747 -0.77642 0 0 0 0 0 -0.05175 0.04785 0 3.69767 -0.2185 0 -0.18838 -0.07583 0.37199 0.04891
VAL_317 -4.62248 0.42656 4.3473 -0.30973 0.20367 0.07139 2.78385 -2.33613 -0 -0 -2.13147 -0.25958 0 0 0 0 0 0.04041 0.00255 0.16227 0 -0.26686 0 1.9342 -0.25208 0.38687 0.18077
SER_318 -6.20671 0.72902 5.25582 -0.02833 0 0.06517 3.48115 -2.97121 -0 -0 -1.841 -0.56691 0 0 0 0 0 -0.01791 0.00676 0.78731 0 0.32948 0.78554 -0.77834 -0.03133 0.43723 -0.56424
MET_319 -9.84618 1.0473 4.18115 -0.80756 0.57002 0.40219 2.51204 -2.68792 -0 -0 -0.25818 -0.11351 0 0 0 0 0 0.19237 0.02212 2.53424 0 -0.09836 0 0.60916 -0.05516 0.53897 -1.2573
LEU_320 -3.97004 0.26234 4.09509 -0.4655 0.18729 0.10633 1.74856 -2.0442 -0 -0 -0.62227 0.18983 0 0 0 0 0 0.06711 0.03737 0.40357 0 -0.26488 0 0.18072 -0.21629 0.5232 0.21823
ALA_321 -3.17027 0.18738 2.41567 -0.02308 0 0 1.65926 -1.68211 -0 -0 -0.9638 -0.33583 0 0 0 0 0 0.00297 0 0 0 -0.24391 0 1.8394 -0.36442 0.40983 -0.26891
VAL_322 -6.41123 0.59289 2.16542 -0.2711 0.1011 0.05609 2.31318 -2.21509 -0 -0 -0.56874 0.07994 0 0 0 0 0 -0.08133 0.002 0.05883 0 -0.43133 0 1.9342 -0.54575 0.53823 -2.6827
ASP_323 -2.18801 0.11942 2.43405 -0.22531 0.10307 0.76112 0.48191 -1.19038 -0.03644 -0.2303 0.05693 -3.62562 0 0 0 0 0 -0.0528 0.32122 0 2.72857 -0.15413 0 -2.3716 -0.35974 0.59369 -2.83437
GLU_324 -4.61224 0.39882 3.94806 -0.18488 0.03444 0.24975 1.34269 -1.9363 -0.01844 -0.14466 -0.60245 -0.42082 0 0 0 -0.33173 0 0.08715 0.00707 0 3.97929 0.0462 0 -2.7348 -0.11429 0.45756 -0.54957
MET_325 -4.15764 0.59637 3.68444 -0.37254 0.10697 0.21972 2.04438 -1.73391 -0 -0 -1.29234 -0.673 0 0 0 0 0 -0.04813 0.12295 1.57123 0 0.40684 0 0.60916 0.37819 0.40255 1.86523
TYR_326 -5.88231 0.97732 4.44117 -1.05343 0.12619 0.55207 2.1526 -2.61548 -0.018 -0.08564 -2.31136 -0.26647 0 0 0 -0.61714 0 -0.0719 0.00901 0 2.73959 0.36467 0.09031 1.2797 0.32915 0.66961 0.80965
ASP_327 -2.46134 0.27439 2.97015 -0.11375 0.00831 0.34731 0.57693 -1.47587 -0 -0 -0.16043 -0.5349 0 0 0 0 0 -0.07197 0.01096 0 1.71889 -0.01326 0 -2.3716 -0.17324 0.61593 -0.85348
ASP_328 -5.13447 0.4994 6.21025 -0.10202 0.00071 0.30434 2.54351 -2.74277 -0.00224 -0.01097 -3.2519 -0.41296 0 0 0 0 0 -0.00893 0.01676 0 2.05299 -0.2227 0 -2.3716 -0.14102 0.30889 -2.46472
LEU_329 -10.1504 1.31542 4.82845 -0.48004 0.19726 0.11103 3.34621 -3.42195 -0 -0 -2.15603 0.21195 0 0 0 0 0 -0.06113 0.07548 0.28762 0 -0.28256 0 0.18072 -0.2405 0.57335 -5.66513
ALA_330 -5.39372 0.44432 4.50989 -0.02402 0 0 2.32793 -2.69662 -0.01469 -0.14944 -2.4472 -0.37141 0 0 0 0 0 -0.0775 0 0 0 -0.39992 0 1.8394 -0.50046 0.66678 -2.28665
MET_331 -5.00807 0.21283 5.8553 -0.64022 0.18991 0.15452 2.17661 -2.53175 -0 -0 -1.71316 0.00593 0 0 0 0 0 0.00142 0.02339 1.05838 0 0.07379 0 0.60916 -0.25914 0.44957 0.65849
LEU_332 -9.2479 1.29474 4.08716 -0.49867 0.32591 0.11241 2.94419 -2.99687 -0.01489 -0.07318 -2.11823 0.24259 0 0 0 0 0 -0.012 0.09857 0.41484 0 -0.26324 0 0.18072 -0.06013 0.62012 -4.96387
GLU_333 -6.09668 0.3378 7.14295 -0.21 0.02416 0.28734 2.97247 -3.23825 -0.01469 -0.14944 -3.96986 -0.5845 0 0 0 -0.61714 0 -0.00507 0.01647 0 3.01387 -0.22389 0 -2.7348 -0.39873 0.63036 -3.81762
LYS_334 -4.50703 0.20238 5.35262 -0.30389 0.02719 0.13413 2.30553 -2.38933 -0 -0 -2.109 0.02699 0 0 0 0 0 -0.03182 0.03047 1.76588 0 0.03585 0 -1.5107 -0.43782 0.32317 -1.0854
ASP_335 -5.04594 0.24781 6.10783 -0.11095 0.01212 0.34021 2.47551 -2.81179 -0 -0 -1.85968 -0.21106 0 0 0 0 0 -0.03472 0.01154 0 2.0111 -0.06385 0 -2.3716 -0.25153 0.24298 -1.31201
LEU_336 -9.75368 1.3841 3.94751 -0.48695 0.19173 0.1038 2.805 -3.03089 -0 -0 -2.55019 0.20931 0 0 0 0 0 0.27401 0.31933 0.40545 0 -0.26581 0 0.18072 -0.21519 0.52535 -5.95642
TYR_337 -5.95201 0.48925 5.27865 -1.06491 0.09975 0.44882 2.99054 -3.11302 -0.01771 -0.09239 -2.4385 -0.29484 0 0 0 0 0 0.02199 0.06039 0 1.83164 -0.34917 0.00013 1.2797 -0.10285 0.73407 -0.19048
TRP_338 -6.85761 0.44278 6.52882 -1.37848 0.10763 0.56503 3.06893 -3.32645 -0 -0 -2.43772 -0.39292 0 0 0 0 0 0.00993 0.16694 0 1.92118 -0.27609 0 1.6906 0.05418 0.51645 0.40318
ASP_339 -6.65621 0.40369 7.69072 -0.22045 0.00015 0.72093 3.54132 -3.65328 -0.02165 -0.11749 -4.12818 -0.11948 0 0 0 -0.68497 0 0.01237 0 0 3.19861 0.31089 0 -2.3716 0.03269 0.32628 -1.73566
ALA_340 -4.1366 0.18529 3.53795 -0.02335 0 0 1.8965 -2.37632 -0 -0 -0.54715 -0.36905 0 0 0 0 0 -0.0276 0 0 0 -0.32486 0 1.8394 -0.30468 0.29574 -0.35475
ALA_341 -4.36819 0.31571 3.68812 -0.02235 0 0 2.45283 -2.34362 -0 -0 -2.484 -0.34917 0 0 -0.33531 0 0 0.15177 0 0 0 -0.11315 0 1.8394 -0.4296 0.31522 -1.68235
GLU_342 -4.40106 0.41055 4.82765 -0.44033 0.05633 0.85523 1.94109 -2.18336 -0.00327 -0.02505 -2.72085 -0.45288 0 0 0 0 0 0.07528 0.03624 0 3.16403 -0.33265 0 -2.7348 -0.325 0.27441 -1.97844
ALA_343 -3.80221 0.25824 2.92741 -0.03036 0.0131 0 1.7143 -1.88544 -0 -0 -0.52002 -0.51276 0 0 0 0 0 0.00881 0 0 0 -0.09963 0 1.8394 0.00608 0.4221 0.33902
ARG_344 -2.98571 0.49325 3.31723 -0.78604 0.23748 0.48752 1.33902 -1.46566 -0 -0 -2.52795 0.18581 0 0 -0.33531 0 0 -0.08803 0.28995 3.43786 0 -0.11127 0 -1.2888 -0.04502 0.67968 0.83402
ALA_345 -4.32363 0.84243 2.88575 -0.02914 0.02162 0 2.13015 -1.96852 -0.00045 -0.00584 -1.85805 -0.50717 0 0 0 0 0 0.07302 0 0 0 -0.04654 0 1.8394 -0.13379 1.08363 0.00285
PRO_346 -5.76367 1.12059 3.41245 -0.06848 0 0.04273 2.13486 -1.9405 -0 -0 -1.69694 0.66013 0 0 0 0 0 0.30249 0.00085 0.1738 0 -0.54922 0 -2.4119 0.26021 1.1764 -3.1462
TYR_347 -9.24475 1.99563 3.37501 -0.68277 0.07774 0.34613 1.51852 -2.4053 -0.00276 -0.01489 -1.45878 -0.34281 0 0 -0.29004 0 0 -0.01825 0.13055 0 3.20488 -0.26259 0.0003 1.2797 0.92377 0.89 -0.98072
THR_348 -6.37547 0.72903 4.17472 -0.10648 0.10019 0.05318 2.2027 -2.66017 -0 -0 -1.24907 -1.40079 0 0 0 0 0 -0.00591 0.04527 0.56728 0 -0.45457 2.25698 -1.0874 0.88612 0.78362 -1.54077
ALA_349 -3.48087 0.1926 2.10666 -0.02327 0 0 1.35723 -1.65521 -0 -0 -0.34512 -0.36624 0 0 0 0 0 0.01275 0 0 0 -0.35056 0 1.8394 -0.20705 0.48007 -0.43961
ALA_350 -5.87058 0.77423 2.65524 -0.02055 0 0 2.8161 -2.30251 -0 -0 -2.61959 -0.30042 0 0 0 0 0 -0.05253 0 0 0 0.50372 0 1.8394 0.1553 0.28926 -2.13293
THR_351 -7.7993 1.14604 6.69744 -0.20665 0.17917 0.07927 3.50182 -3.42109 -0.0011 -0.00895 -2.40168 -0.60534 0 0 -0.29004 0 0 -0.06775 0.05784 0.27735 0 0.27859 2.3903 -1.0874 0.48776 0.56161 -0.23212
ALA_352 -4.54015 0.45812 4.31023 -0.02337 0 0 2.60037 -2.46419 -0 -0 -2.48132 -0.3832 0 0 0 0 0 -0.07904 0 0 0 -0.42612 0 1.8394 -0.20285 0.51623 -0.8759
PHE_353 -7.49905 0.82706 4.2392 -0.5493 0.02654 0.24297 2.95851 -2.76435 -0.00986 -0.13017 -2.43077 0.07673 0 0 0 0 0 -0.04455 1e-05 0 2.57296 0.07093 0 1.0402 -0.26932 0.43028 -1.21197
LEU_354 -7.81015 0.65714 5.36924 -0.4869 0.19123 0.11907 3.17716 -3.13715 -0 -0 -1.93792 0.19154 0 0 0 0 0 0.18201 0.11262 0.27238 0 -0.2367 0 0.18072 -0.22402 0.55327 -2.82647
LEU_355 -7.94836 0.95674 3.00026 -0.47452 0.22052 0.10331 1.91842 -2.50169 -0 -0 -0.68832 0.18249 0 0 0 0 0 0.00864 0.10407 0.40025 0 -0.25493 0 0.18072 -0.10314 0.50689 -4.38863
GLN_356 -4.36818 0.34666 3.86118 -0.27299 0.06534 0.21995 1.39349 -1.95258 -0.01096 -0.13912 -1.08376 -0.50794 0 0 0 0 0 0.4893 0.18633 0 2.75451 -0.06401 0 -0.18838 -0.03645 0.38955 1.08195
GLN_357 -3.52451 0.32891 4.23036 -0.62837 0.10455 0.6453 1.42179 -1.99147 -0 -0 -0.502 -0.95524 0 0 0 0 0 0.44702 0.0262 0 2.9174 -0.02311 0 -0.18838 0.22541 1.04786 3.58171
PRO_358 -4.75433 0.9324 1.50468 -0.11531 0.04945 0.08274 0.51082 -0.87229 -0 -0 -0.34024 0.23114 0 0 0 0 0 0.05545 0.02228 0.14885 0 -0.49531 0 -2.4119 1.06679 1.32375 -3.06102
SER_359 -3.03649 0.0963 2.87585 -0.04357 0.01039 0.08673 1.64072 -1.44209 -0.01231 -0.15501 -1.1439 -0.13286 0 0 0 0 0 0.02996 0.00164 0.36183 0 -0.00202 0.60025 -0.77834 2.77245 9.71406 11.4436
PHE_360 -9.24547 0.94924 1.42547 -0.49338 0.08862 0.25936 1.15312 -1.86816 -0 -0 0.31229 -0.27829 0 0 0 0 0 0.0165 0.09932 0 2.49378 -0.09986 0 1.0402 2.42033 14.827 13.1001
GLN_361 -4.54876 0.14507 3.44844 -0.2867 0.06014 0.24244 1.24229 -1.57956 -0.03221 -0.13807 -0.37968 -0.83245 0 0 0 -0.7973 0 0.0954 0.25182 0 3.00502 -0.0008 0 -0.18838 0.5749 5.72686 6.00848
GLY_362 -2.65916 0.46368 1.94497 -5e-05 0 0 0.4676 -1.14773 -0 -0 -0.11936 -0.36228 0 0 0 0 0 -0.1327 0 0 0 -1.41382 0 0.83697 0.11699 0.41486 -1.59004
SER_363 -3.88306 0.26869 5.26943 -0.0312 0 0.07216 2.28812 -2.34189 -0.05845 -0.38068 -2.31084 -0.34228 0 0 -0.35153 0 0 0.01068 0.00471 0.1638 0 -0.46623 0.60021 -0.77834 -0.24867 0.35955 -2.15582
THR_364 -2.8286 0.13407 2.64448 -0.20151 0.16755 0.07575 1.29487 -1.41267 -0 -0 -0.87712 -0.62122 0 0 0 0 0 -0.00274 0 0.07744 0 0.07951 2.3102 -1.0874 0.04703 0.22372 0.02336
PHE_365 -7.94766 0.77688 3.3973 -0.65747 0.0961 0.38068 2.14147 -2.53553 -0.00276 -0.01489 -0.95927 -0.07964 0 0 0 0 0 -0.03578 0.82334 0 3.01194 -0.05405 0 1.0402 0.17338 0.22999 -0.21576
ASP_366 -7.00476 0.46777 9.44983 -0.21093 0.00014 0.68319 4.35138 -4.23166 -0 -0 -7.25027 -0.13661 0 0 -0.35153 0 0 -0.02042 0.16655 0 3.53141 0.31008 0 -2.3716 -0.06794 0.3358 -2.34958
ILE_367 -6.50918 0.50924 5.51165 -0.67886 0.62654 0.15659 2.50659 -3.0224 -0 -0 -2.46326 0.21553 0 0 0 0 0 -0.06156 0.02241 0.59105 0 -0.4558 0 0.73287 -0.02636 0.46828 -1.87668
ALA_368 -4.88069 0.48476 3.63324 -0.0205 0 0 2.25083 -2.36807 -0.01432 -0.09768 -1.75125 -0.36078 0 0 0 0 0 0.01874 0 0 0 -0.27705 0 1.8394 -0.2063 0.44565 -1.30401
LEU_369 -8.30748 0.73882 3.96606 -0.89408 0.35743 0.37165 2.08107 -2.78537 -0 -0 -0.64808 0.04497 0 0 0 0 0 -0.02357 0.22017 1.81627 0 -0.19984 0 0.18072 -0.17969 0.57151 -2.68945
ALA_370 -4.472 0.18039 3.81461 -0.02298 0 0 2.21175 -2.29849 -0 -0 -1.7966 -0.35053 0 0 -1.01197 0 0 -0.04569 0 0 0 -0.34376 0 1.8394 -0.25204 0.56126 -1.98666
LYS_371 -3.84857 0.1934 4.04307 -0.30414 0.0261 0.13782 1.42296 -1.87409 -0 -0 -1.30516 -0.05226 0 0 0 0 0 -0.03843 0.12666 1.95388 0 -0.12367 0 -1.5107 -0.31007 0.54586 -0.91733
GLU_372 -4.65982 0.28219 5.28751 -0.40205 0.0766 0.73263 2.4975 -2.28034 -0.00104 -0.01491 -2.49686 -0.79491 0 0 0 0 0 -0.07711 0.00365 0 3.78812 0.27292 0 -2.7348 0.07489 0.62061 0.1748
ASP_373 -2.90884 0.17673 3.90756 -0.11013 0.00582 0.3321 1.68314 -1.75195 -0 -0 -1.18626 -0.50958 0 0 0 0 0 -0.07139 1e-05 0 1.69347 0.09179 0 -2.3716 -0.07569 0.36923 -0.72558
MET_374 -4.40033 0.21691 3.94119 -0.71248 0.17769 0.19859 1.15836 -1.90681 -0.01545 -0.16972 -0.83853 0.02204 0 0 0 0 0 -0.03892 0.0959 0.89711 0 -0.16229 0 0.60916 -0.34988 0.28552 -0.99195
GLN_375 -8.18647 1.05142 5.88619 -0.62546 0.13438 0.64488 2.96313 -2.98793 -0 -0 -1.86262 -0.50499 0 0 0 0 0 0.57145 0.1217 0 2.59797 -0.13363 0 -0.18838 -0.19815 0.59228 -0.12423
PHE_376 -8.0551 1.07073 4.15511 -0.98952 0.10643 0.37438 2.62253 -2.89236 -0 -0 -2.00069 -0.01597 0 0 0 0 0 0.04476 0.1538 0 1.92028 -0.32148 0 1.0402 -0.08185 0.99925 -1.8695
GLN_377 -5.15781 0.40434 5.33112 -0.26949 0.03798 0.19768 2.20396 -2.59302 -0.03013 -0.25959 -1.29971 -0.47314 0 0 0 0 0 0.22214 0.00335 0 2.89482 -0.1257 0 -0.18838 -0.17198 0.78173 1.50819
ARG_378 -5.02806 0.66049 4.61007 -0.73579 0.15524 0.48567 1.92075 -2.25188 -0 -0 -0.93124 0.10366 0 0 0 0 0 -0.02012 0.05465 3.18666 0 -0.18894 0 -1.2888 -0.37205 0.38252 0.74283
LEU_379 -6.20864 0.77628 2.47314 -0.59038 0.09759 0.19776 1.81836 -1.99285 -0 -0 -1.07319 0.00036 0 0 0 0 0 0.34279 0.06279 0.94328 0 -0.20825 0 0.18072 -0.32254 0.621 -2.88178
ASP_380 -2.6439 0.35309 3.73558 -0.27054 0.06041 0.89277 1.59605 -1.72214 -0.03102 -0.20551 -0.70815 -0.42259 0 0 0 0 0 -0.0591 0.01091 0 2.02265 -0.59116 0 -2.3716 -0.21287 0.60099 0.03387
GLY_381 -1.71666 0.29643 1.41644 -0.00025 0 0 0.0279 -0.8534 -0.0153 -0.10072 0.03328 -0.22898 0 0 0 0 0 -0.08408 0 0 0 0.39659 0 0.83697 -0.1041 0.2298 0.1339
VAL_382 -2.18934 0.21663 2.0259 -0.31433 0.19109 0.0659 0.72117 -1.17336 -0 -0 -0.49242 -0.40763 0 0 0 0 0 -0.01968 0.00029 0.06524 0 -0.47442 0 1.9342 -0.13331 0.34267 0.3586
ASP_383 -2.07721 0.17718 2.75843 -0.12074 0.00562 0.37932 0.89766 -1.1704 -0 -0 -1.96425 -0.73053 0 0 0 -0.73301 0 -0.05031 0.26266 0 2.5654 -0.30535 0 -2.3716 -0.24191 0.44972 -2.26934
GLY_384 -2.22794 0.35175 3.03217 -0.00159 0 0 1.56923 -1.43454 -0 -0 -1.27178 -0.37085 0 0 0 0 0 -0.05258 0 0 0 -1.54322 0 0.83697 0.88422 0.67195 0.44381
PRO_385 -3.5596 0.8299 3.40088 -0.06796 2e-05 0.04264 1.631 -1.59508 -0.00646 -0.04881 -1.30411 0.61428 0 0 0 0 0 -0.14643 0.03495 0.16823 0 -0.48314 0 -2.4119 1.09857 0.93679 -0.86623
LEU_386 -6.19912 0.91465 2.23827 -0.66249 0.22937 0.24816 1.62091 -1.99317 -0 -0 -1.60793 0.05815 0 0 0 0 0 -0.03845 0.10044 0.91413 0 -0.20004 0 0.18072 0.08252 0.71645 -3.39743
GLY_387 -3.88698 0.36732 3.83843 -5e-05 0 0 1.93608 -2.0872 -0 -0 -2.23366 -0.40292 0 0 0 0 0 0.02047 0 0 0 0.75293 0 0.83697 0.34733 0.34245 -0.16883
GLU_388 -4.86907 0.32014 5.75145 -0.21229 0.03157 0.29811 2.359 -2.63225 -0 -0 -1.64789 -0.58034 0 0 0 0 0 0.02685 0.07506 0 2.99928 -0.26412 0 -2.7348 0.10381 0.23343 -0.74207
VAL_389 -6.82838 0.67185 4.64648 -0.31132 0.27832 0.0718 2.46034 -2.90474 -0 -0 -2.72675 -0.02681 0 0 0 0 0 0.00153 0.12054 0.02824 0 -0.28976 0 1.9342 -0.26257 0.39884 -2.73817
HIS_D_390 -10.1453 0.82302 6.52557 -0.45064 0.06452 0.50335 3.28692 -3.80593 -0.00646 -0.04881 -3.16597 -0.07382 0 0 0 0 0 0.05266 0.00218 0 3.0795 0.00885 0 -0.45461 -0.04052 0.55968 -3.28578
GLY_391 -3.8226 0.27815 4.33835 -5e-05 0 0 2.15774 -2.25212 -0 -0 -2.32982 -0.38801 0 0 0 0 0 -0.07863 0 0 0 0.12816 0 0.83697 0.57166 0.3653 -0.19491
ASP_392 -4.58902 0.20352 5.98737 -0.11046 0.00785 0.33681 2.37796 -2.69394 -0 -0 -2.5687 -0.33425 0 0 0 0 0 -0.05151 0.00108 0 1.70252 0.16603 0 -2.3716 0.48031 0.21649 -1.23954
PHE_393 -10.4486 1.92371 3.95361 -0.77668 0.08068 0.26142 2.67996 -2.89307 -0 -0 -2.27392 -0.01908 0 0 0 0 0 0.04621 0.07433 0 2.70675 -0.10561 0 1.0402 -0.23892 0.81322 -3.17583
LEU_394 -9.20089 1.18849 5.03822 -0.68277 0.21261 0.24659 3.14446 -3.4188 -0 -0 -2.27536 0.11993 0 0 0 0 0 -0.02641 0.04705 0.91286 0 -0.21576 0 0.18072 -0.13103 0.97803 -3.88205
GLN_395 -5.59389 0.37901 5.86816 -0.5238 0.23873 0.52983 2.41227 -2.82314 -0 -0 -2.34918 -0.47875 0 0 -1.006 0 0 0.0871 0.03546 0 3.95542 -0.21653 0 -0.18838 -0.24267 0.55364 0.63728
ARG_396 -4.52887 0.33073 4.79873 -0.44081 0.05163 0.22355 1.6233 -2.10931 -0 -0 -1.24081 0.32534 0 0 0 0 0 -0.04609 0.12839 2.02486 0 -0.15955 0 -1.2888 -0.38957 0.33881 -0.35849
LEU_397 -9.11375 1.19798 2.4016 -0.53088 0.1757 0.14492 2.6099 -2.40913 -0.01165 -0.04129 -1.79916 0.20541 0 0 0 0 0 0.01839 0.00052 0.23313 0 -0.25186 0 0.18072 -0.33708 0.90322 -6.42329
LEU_398 -6.90227 1.34185 2.93773 -0.49251 0.21017 0.12021 2.23238 -2.2369 -0 -0 -1.79622 0.28114 0 0 0 0 0 -0.03487 0.11783 0.51265 0 -0.23502 0 0.18072 0.94528 2.2544 -0.56343
PRO_399 -3.18419 0.84482 2.7122 -0.07309 0 0.04436 1.34055 -1.21003 -0 -0 -1.11474 0.64221 0 0 0 0 0 -0.14379 0.03344 0.48517 0 -0.21982 0 -2.4119 0.84204 1.74983 0.33706
ALA_400 -3.97229 1.24063 2.62166 -0.02495 2e-05 0 2.49687 -1.94858 -0 -0 -2.56108 -0.39484 0 0 0 0 0 -0.13003 0 0 0 -0.30638 0 1.8394 -0.47995 0.48045 -1.13906
GLY_401 -3.03743 0.53755 3.30465 -4e-05 0 0 1.86122 -1.79499 -0.01165 -0.04129 -1.32208 -0.43833 0 0 -0.58865 0 0 -0.14523 0 0 0 0.33781 0 0.83697 0.00474 0.26024 -0.23651
ALA_402 -1.73073 0.47472 2.19692 -0.02324 0 0 1.25664 -1.19921 -0 -0 -0.43525 -0.39673 0 0 0 0 0 -0.01837 0 0 0 -0.3975 0 1.8394 -0.078 0.17324 1.66187
GLY_403 -1.99272 0.28746 2.27172 -6e-05 0 0 0.93818 -1.22253 -0 -0 -0.35686 -0.36305 0 0 0 0 0 -0.03755 0 0 0 0.96623 0 0.83697 0.26916 0.14596 1.74292
SER_404 -2.70264 0.15066 2.87914 -0.03573 0.04413 0.03066 1.38223 -1.51115 -0 -0 -0.70769 -0.37507 0 0 -0.58865 0 0 -0.05649 0.27922 0.08109 0 0.08728 1.9526 -0.77834 0.72801 0.30548 1.16475
VAL_405 -4.32622 0.39018 2.77722 -0.32652 0.25903 0.06904 1.68281 -1.65395 -0 -0 -1.3526 0.13 0 0 0 0 0 0.00034 0.01075 0.70977 0 0.74868 0 1.9342 0.20295 0.41851 1.67421
GLY_406 -2.32152 0.43686 2.95325 -4e-05 0 0 1.42396 -1.43018 -0 -0 -0.67952 -0.38689 0 0 0 0 0 -0.01994 0 0 0 0.05314 0 0.83697 5.79199 0.8293 7.4874
PRO_407 -5.81765 0.67559 4.30689 -0.06927 0 0.04294 1.45014 -2.02676 -0.00752 -0.07809 -0.93392 0.60026 0 0 0 0 0 -0.08772 0.04221 0.23681 0 -0.1809 0 -2.4119 5.70114 0.95323 2.39549
LEU_408 -9.49199 1.32468 4.98537 -0.73054 0.37382 0.28384 3.22115 -3.52657 -0.01364 -0.08353 -1.54938 0.15969 0 0 0 0 0 0.02517 0.03739 0.78903 0 -0.20599 0 0.18072 -0.02088 0.61765 -3.62402
GLY_409 -4.11062 0.27527 4.67652 -5e-05 0 0 2.24551 -2.36492 -0.00412 -0.02947 -2.79659 -0.4526 0 0 0 0 0 -0.10787 0 0 0 0.27214 0 0.83697 0.60288 0.47571 -0.48124
ARG_410 -7.87258 0.41525 7.24567 -0.77039 0.13591 0.47948 3.23409 -3.45595 -0.01857 -0.13791 -2.94645 0.43705 0 0 0 -0.7973 0 -0.0201 0.11272 1.4993 0 -0.0487 0 -1.2888 0.53927 0.49186 -2.76614
ARG_411 -10.0859 0.78794 8.06005 -0.7305 0.10599 0.47804 3.52348 -3.95258 -0 -0 -2.02821 0.4054 0 0 0 0 0 -0.03389 0.0232 1.44878 0 -0.06233 0 -1.2888 -0.22619 0.55354 -3.02202
LEU_412 -8.90991 0.89064 4.50245 -0.43924 0.10313 0.09544 2.6812 -2.97261 -0.00141 -0.00597 -2.89755 0.197 0 0 0 0 0 -0.03232 0.06555 0.43116 0 -0.25865 0 0.18072 -0.2665 0.43449 -6.20237
SER_413 -6.02661 0.30098 6.02787 -0.02586 0 0.05994 2.90728 -2.83061 -0.01606 -0.09731 -2.58922 -0.69587 0 0 0 -0.59696 0 -0.00101 0.02484 0.55556 0 0.34946 0.60038 -0.77834 0.19552 0.34186 -2.29417
LEU_414 -7.25944 0.42661 5.6866 -0.4851 0.20342 0.11231 2.50899 -3.1824 -0.01084 -0.04495 -2.11036 0.21547 0 0 0 0 0 0.07078 0.21353 0.33049 0 -0.28199 0 0.18072 0.14018 0.32735 -2.95862
LEU_415 -9.50496 1.55886 4.28316 -0.75027 0.42256 0.32154 2.90035 -3.10112 -0.01105 -0.05982 -2.89527 0.16168 0 0 0 0 0 -0.02141 0.06916 0.83085 0 -0.21153 0 0.18072 -0.18041 0.68141 -5.32554
ARG_416 -9.78914 0.71095 9.51116 -0.9215 0.32847 0.53586 3.66405 -4.20481 -0.02458 -0.22635 -3.28839 0.49728 0 0 0 0 0 0.05784 0.05184 2.6283 0 -0.12957 0 -1.2888 -0.26377 0.80994 -1.34122
ARG_417 -5.41778 0.25337 6.09727 -0.68628 0.11733 0.42938 2.99218 -2.80927 -0 -0 -3.86817 0.14567 0 0 -1.01197 0 0 -0.01262 0.12603 2.92432 0 -0.06293 0 -1.2888 -0.31395 0.64101 -1.74521
LYS_418 -9.10544 0.92874 9.82308 -0.37151 0.04615 0.24473 4.44654 -4.41935 -0.01631 -0.07761 -5.76024 0.30607 0 0 0 0 0 -0.04525 0.24949 2.35291 0 -0.07925 0 -1.5107 -0.21345 0.50416 -2.69722
ASN_419 -7.19155 0.36098 7.31969 -0.33567 0.01316 0.66322 3.48144 -3.50551 -0.00744 -0.08711 -3.86027 -0.18301 0 0 0 0 0 0.10261 0.01748 0 2.63822 0.5204 0 -0.93687 0.09624 0.30504 -0.58897
SER_420 -4.8437 0.39095 6.01176 -0.02902 0 0.06812 2.59084 -2.67302 -0.00691 -0.11 -2.65171 -0.6173 0 0 0 -0.39568 0 -0.02305 0.00246 0.66572 0 0.34063 0.61972 -0.77834 0.37588 0.27005 -0.79259
CYS_421 -5.04218 0.36258 3.61443 -0.04781 0 0.01496 1.52469 -1.97306 -0 -0 -1.06884 0.09978 0 0 0 0 0 -0.00421 0.1264 0.30575 0 0.27576 0 3.6196 0.26292 0.3762 2.44699
VAL_422 -7.51203 1.0366 3.18755 -0.30654 0.17893 0.06726 1.56581 -2.59344 -0.00704 -0.04587 -0.97081 -0.05306 0 0 0 0 0 0.00346 0.02585 0.06386 0 -0.41773 0 1.9342 0.18123 0.39047 -3.27128
SER_423 -6.33938 0.4051 6.20519 -0.03215 4e-05 0.02192 3.50609 -3.20918 -0.00959 -0.06212 -3.68883 0.03356 0 0 0 0 0 -0.03901 0.00339 0.49494 0 0.30865 1.75289 -0.77834 0.05481 0.46712 -0.90489
GLU_424 -2.84956 0.47945 3.49341 -0.49776 0.07814 0.72076 0.93308 -1.68543 -0.00431 -0.05598 -0.29256 -1.13195 0 0 0 0 0 0.18619 0.02512 0 3.57192 0.10396 0 -2.7348 -0.04108 1.08739 1.38602
ALA_425 -2.65931 0.51322 2.764 -0.01993 0 0 1.28143 -1.53169 -0.03008 -0.15408 0.37087 -0.25935 0 0 0 0 0 0.04752 0 0 0 0.61722 0 1.8394 0.60601 1.03791 4.42313
SER_426 -2.11449 0.07165 3.20128 -0.03262 7e-05 0.04255 1.38256 -1.46773 -0.00253 -0.05467 -1.32818 -0.88067 0 0 0 -0.73301 0 -0.00662 0.01132 0.19953 0 -0.17393 1.72031 -0.77834 0.31676 0.75764 0.13086
THR_427 -5.97414 0.62962 5.22292 -0.221 0.32776 0.08293 2.72337 -2.87192 -0.00704 -0.04587 -2.29826 -0.6437 0 0 0 0 0 0.01343 0.20062 1.45355 0 -0.24231 2.40851 -1.0874 -0.58376 0.77721 -0.13547
ALA_428 -4.45779 0.38918 4.21807 -0.02347 0 0 2.62462 -2.47872 -0 -0 -2.33591 -0.39789 0 0 0 0 0 0.00299 0 0 0 -0.40738 0 1.8394 -0.56904 0.32239 -1.27354
ALA_429 -3.14192 0.37561 3.46276 -0.02352 0 0 1.67567 -1.87611 -0.03008 -0.15408 -1.92514 -0.36436 0 0 0 0 0 -0.06315 0 0 0 -0.35245 0 1.8394 -0.65956 0.1998 -1.03713
SER_430 -4.15127 0.29656 4.50501 -0.0237 0 0.02168 2.51789 -2.31538 -0.00253 -0.05467 -2.35868 -0.29457 0 0 0 0 0 0.02867 0.00195 0.44891 0 0.32674 0.60097 -0.77834 -0.26783 0.25888 -1.23971
CYS_431 -6.76364 0.39515 5.06983 -0.03788 0 0.0146 3.09905 -2.90335 -0 -0 -2.78335 -0.32029 0 0 0 0 0 0.29787 0.00141 0.2948 0 0.28749 0 3.6196 0.11276 0.38194 0.76599
GLY_432 -3.22561 0.23685 3.90162 -5e-05 0 0 1.71728 -2.08328 -0 -0 -1.81063 -0.40908 0 0 0 0 0 -0.07235 0 0 0 0.23 0 0.83697 0.61392 0.33302 0.26867
CYS_433 -3.02066 0.25952 3.20423 -0.05012 0 0.01687 1.64009 -1.60079 -0 -0 -1.40178 0.06034 0 0 0 0 0 -0.06198 0.02634 0.32756 0 0.28886 0 3.6196 0.58107 0.24059 4.12972
ALA_434 -3.21668 0.19898 2.83395 -0.02779 0.00538 0 2.08881 -1.83182 -0 -0 -1.74365 -0.42925 0 0 -1.006 0 0 -0.05776 0 0 0 -0.0442 0 1.8394 -0.27883 0.29662 -1.37285
GLY_435 -3.79291 0.49063 4.53855 -5e-05 0 0 2.33653 -2.3668 -0 -0 -2.41152 -0.40896 0 0 0 0 0 -0.19206 0 0 0 -1.4229 0 0.83697 -0.82472 0.315 -2.90223
ALA_436 -5.07531 0.62848 3.73673 -0.02222 0 0 2.88853 -2.62262 -0 -0 -1.8327 -0.38708 0 0 0 0 0 0.04688 0 0 0 -0.26541 0 1.8394 -0.83904 0.3496 -1.55476
ALA_437 -3.14427 0.30946 3.35375 -0.02177 0 0 1.36389 -1.92528 -0.00511 -0.06713 -0.67189 -0.37522 0 0 0 0 0 -0.02537 0 0 0 -0.37124 0 1.8394 -0.61881 0.24252 -0.11708
ASP_438 -3.81782 0.45118 4.65272 -0.10743 0.00585 0.32395 2.13779 -2.36678 -0 -0 -1.55213 -0.2622 0 0 0 0 0 0.12681 0.02379 0 1.93213 -0.07444 0 -2.3716 -0.43936 0.29842 -1.03911
GLY_439 -5.21037 0.59316 4.61293 -4e-05 0 0 2.92145 -2.71703 -0 -0 -2.19392 -0.44101 0 0 0 0 0 0.17561 0 0 0 0.4203 0 0.83697 0.03748 0.35447 -0.60998
GLY_440 -4.97568 0.39371 5.5066 -5e-05 0 0 2.7107 -2.85959 -0.00396 -0.0584 -2.61773 -0.43332 0 0 0 0 0 -0.00141 0 0 0 0.3239 0 0.83697 0.65567 0.2943 -0.22829
GLY_441 -2.77779 0.14981 3.60507 -4e-05 0 0 1.27332 -1.81298 -0 -0 -0.97296 -0.42387 0 0 0 0 0 -0.02142 0 0 0 0.37541 0 0.83697 0.66195 0.35878 1.25225
VAL_442 -4.92991 0.54093 3.91196 -0.29912 0.18675 0.06671 2.50444 -2.30322 -0.01129 -0.07148 -1.81683 -0.07427 0 0 0 0 0 -0.03248 0.00385 0.07314 0 -0.41322 0 1.9342 0.20425 0.30653 -0.21908
GLU_443 -8.98398 1.30998 7.93121 -0.2504 0.05306 0.36661 3.81198 -3.67449 -0.02815 -0.2163 -3.59811 -0.63529 0 0 0 0 0 0.05003 0.18849 0 3.12318 -0.35208 0 -2.7348 -0.32109 0.50623 -3.45392
CYS_444 -4.35081 0.48004 3.80454 -0.16877 0.075 0.0819 1.56694 -1.91161 -0 -0 -1.45413 -1.57411 0 0 0 0 0 -0.13643 1e-05 2.13247 0 0.42511 0 3.6196 -0.30882 0.70366 2.98457
GLY_445 -1.6014 0.24707 2.20138 -6e-05 0 0 0.9951 -1.07244 -0 -0 -1.17488 -0.36922 0 0 0 0 0 -0.11651 0 0 0 0.29282 0 0.83697 0.02449 0.44255 0.70586
CYS_446 -3.36469 0.27972 2.68948 -0.05522 0 0.01558 1.48821 -1.3233 -0.03407 -0.22342 -0.34938 -0.253 0 0 0 0 0 0.01386 0.01788 0.22711 0 0.19177 0 3.6196 -0.25894 0.24885 2.93003
GLY_447 -0.9303 0.21357 0.95559 -6e-05 0 0 0.34708 -0.41078 -0 -0 0.08176 -0.37764 0 0 0 0 0 -0.09666 0 0 0 0.24755 0 0.83697 -0.23229 0.27489 0.9097
ASP_448 -4.01564 0.49274 5.58004 -0.23585 0.11058 0.75906 3.18984 -2.31001 -0 -0 -3.85119 -1.25492 0 0 -0.50995 0 0 -0.08072 0.00282 0 2.11794 -0.78002 0 -2.3716 -0.22131 0.96725 -2.41093
PRO_449 -3.9799 1.02944 2.79787 -0.07327 0 0.04538 1.35887 -1.27044 -0 -0 -0.1568 0.61763 0 0 0 0 0 -0.17126 0.03582 0.18446 0 -0.55521 0 -2.4119 -0.09547 1.06669 -1.57807
LEU_450 -6.69722 0.65188 4.33381 -0.69415 0.2056 0.27574 1.81099 -2.46016 -0.00242 -0.01378 -1.64971 0.08953 0 0 -0.50995 0 0 0.0944 0.0679 0.86423 0 -0.2314 0 0.18072 0.063 0.58061 -3.04037
LEU_451 -8.71777 0.73667 4.99546 -0.7171 0.25007 0.31496 2.79794 -2.81693 -0.02278 -0.12109 -2.39816 0.08623 0 0 0 0 0 -0.0457 0.08428 1.07498 0 -0.27251 0 0.18072 -0.16232 0.7616 -3.99149
ASP_452 -5.34965 0.90898 7.27384 -0.20189 0.00159 0.65226 3.25718 -3.0008 -0 -0 -4.52461 -0.24443 0 0 0 -0.66121 0 0.01858 0.01576 0 2.8855 0.24205 0 -2.3716 5.62111 2.07951 6.60218
PRO_453 -6.92436 1.07147 4.71152 -0.08201 0 0.05096 1.48885 -1.94764 -0.00208 -0.02707 -1.40551 0.71868 0 0 0 0 0 0.0041 0.01582 0.48163 0 0.09569 0 -2.4119 5.50598 2.14664 3.49078
SER_454 -4.9836 0.51436 5.36511 -0.02458 0 0.02355 2.44168 -2.40498 -0 -0 -1.4543 -0.30443 0 0 0 -0.59696 0 0.18346 0.01408 0.45051 0 0.32499 0.60163 -0.77834 -0.15507 0.67128 -0.11161
LEU_455 -9.78947 0.7628 5.8074 -0.91682 0.58667 0.40493 3.16339 -3.20512 -0.0336 -0.28217 -2.46806 0.01786 0 0 0 0 0 0.05293 0.09777 1.81368 0 -0.19545 0 0.18072 0.09324 0.56004 -3.34926
ARG_456 -10.9707 0.87101 8.74182 -0.6178 0.16802 0.34592 3.9996 -4.04566 -0.05573 -0.30892 -4.78432 0.36391 0 0 0 -0.66121 0 -0.047 0.2913 2.6237 0 -0.11911 0 -1.2888 -0.20735 1.3497 -4.35162
GLU_457 -5.7811 1.19255 6.45509 -0.19398 0.02376 0.2423 2.60411 -2.92632 -0 -0 -2.41826 -0.48975 0 0 0 0 0 0.32869 0.06905 0 3.23725 0.06491 0 -2.7348 5.49833 2.31935 7.49118
PRO_458 -6.68771 1.63925 4.92987 -0.07296 0 0.04511 1.25527 -1.88624 -0.0026 -0.05402 -0.74795 0.62526 0 0 0 0 0 -0.15185 0.06234 0.27697 0 -0.33246 0 -2.4119 5.70567 1.82109 4.01315
GLU_459 -5.91443 0.37992 5.53535 -0.43175 0.04509 0.85784 1.91838 -2.45925 -0.04711 -0.40179 -1.69194 -0.36733 0 0 0 0 0 -0.04991 0.00179 0 3.16382 -0.24558 0 -2.7348 -0.16502 0.58551 -2.02121
LEU_460 -10.8552 1.23284 3.03201 -0.49975 0.23164 0.11795 2.90528 -2.86142 -0 -0 -2.30854 0.22221 0 0 0 0 0 -0.0464 0.108 0.28307 0 -0.28405 0 0.18072 -0.15097 0.47617 -8.21641
GLU_461 -6.41466 0.67903 5.87716 -0.22843 0.03952 0.33337 2.39227 -2.67082 -0.01413 -0.08521 -1.34631 -0.55459 0 0 0 -0.39568 0 -0.05477 0.17295 0 3.02921 -0.29617 0 -2.7348 5.71973 1.96063 5.4083
PRO_462 -3.2048 1.23846 2.3796 -0.06441 3e-05 0.04158 0.5246 -0.86045 -0 -0 -0.46115 0.56262 0 0 0 0 0 0.70558 0.00316 0.1145 0 0.23446 0 -2.4119 11.7371 3.50871 14.0477
PRO_463 -3.18218 0.95917 1.78021 -0.08732 0.00044 0.05391 0.47156 -0.72105 -0 -0 -0.31874 0.76757 0 0 0 0 0 0.24189 0.0268 0.27061 0 2.46212 0 -2.4119 7.03739 2.21478 9.56525
ALA_464 -5.00346 0.39109 1.67726 -0.02519 0 0 1.67669 -1.79504 -0 -0 -0.1282 -0.21118 0 0 0 0 0 0.19844 0 0 0 0.02409 0 1.8394 0.96235 0.65619 0.26244
CYS_465 -4.28992 0.88386 3.68648 -0.04375 1e-05 0.01728 1.18587 -1.8821 -0 -0 -0.10348 -0.1905 0 0 0 0 0 0.05835 0.01279 0.33482 0 0.19867 0 3.6196 -0.26854 1.41673 4.63616
PRO_466 -3.69313 0.45968 2.22063 -0.06221 6e-05 0.04033 1.10937 -1.0314 -0.00243 -0.01164 -0.49523 0.59541 0 0 0 0 0 0.396 0.06143 0.03886 0 0.04978 0 -2.4119 0.70297 1.76824 -0.2652
GLU_467 -4.1049 0.58616 3.77175 -0.22402 0.03599 0.35153 1.34947 -1.63553 -0 -0 -0.78398 -0.51835 0 0 -0.90168 0 0 0.00171 0.02121 0 2.83356 -0.05055 0 -2.7348 6.63317 2.56616 7.1969
PRO_468 -4.43703 1.36122 3.68385 -0.12228 0.00369 0.08919 1.4388 -1.44043 -0 -0 0.56046 0.2108 0 0 0 0 0 0.51537 0.01953 0.10116 0 -0.94537 0 -2.4119 5.76625 2.74101 7.1343
PRO_469 -2.62153 0.24725 1.43955 -0.17817 0.00064 0.12231 0.43887 -0.6192 -0.01504 -0.11776 -0.04703 0.07226 0 0 0 0 0 -0.04991 0.00304 1.00755 0 -0.87424 0 -2.4119 -0.36311 1.15602 -2.8104
ALA_470 -3.51733 0.59431 2.0815 -0.02375 0 0 0.80182 -1.30625 -0 -0 0.17358 -0.19466 0 0 0 0 0 0.12823 0 0 0 -0.08507 0 1.8394 -0.72331 0.87769 0.64617
PRO_471 -2.82859 0.86484 1.32876 -0.09306 0.00042 0.05851 0.39746 -0.48113 -0 -0 0.03513 0.70181 0 0 0 0 0 -0.0774 0.02034 0.42862 0 -0.2124 0 -2.4119 -0.45461 0.70743 -2.01576
ILE_472 -3.57109 0.47137 1.92048 -0.51678 0.67465 0.14456 0.50395 -1.00409 -0 -0 -0.33183 -0.54879 0 0 0 0 0 1.16148 0.05032 0.44979 0 0.20338 0 0.73287 0.21396 0.96129 1.51551
PRO_473 -2.13314 0.52166 1.17187 -0.1443 0.00076 0.10668 0.06312 -0.52491 -0 -0 -0.55908 0.15984 0 0 0 0 0 -0.04192 0.04317 0.29498 0 -1.03685 0 -2.4119 -0.05852 1.35761 -3.19094
GLY_474 -0.8966 0.32999 1.188 -0.00021 0 0 0.18863 -0.53684 -0 -0 0.20207 -0.29563 0 0 0 0 0 0.10274 0 0 0 -1.47265 0 0.83697 5.3221 1.03859 6.00716
PRO_475 -2.88243 0.62585 1.36901 -0.16585 0 0.1131 0.22105 -0.64878 -0 -0 -0.639 0.1265 0 0 0 0 0 0.13465 0.04834 1.03047 0 -0.94571 0 -2.4119 5.30088 0.97549 2.25168
THR_476 -3.99563 1.03814 2.66029 -0.16157 0.05204 0.0582 1.39564 -1.37097 -0 -0 -0.03064 -0.2174 0 0 0 0 0 -0.02767 0.10774 0.0608 0 0.04016 2.29185 -1.0874 -0.61226 1.57145 1.7728
PRO_477 -5.78074 0.84833 2.5609 -0.07703 0 0.04658 1.37254 -1.24945 -0.01882 -0.10262 -0.12125 0.58658 0 0 0 0 0 -0.1887 0.08954 0.42547 0 -0.5685 0 -2.4119 -0.36163 1.48906 -3.46165
GLU_478 -4.63725 1.24134 4.55364 -0.1987 0.04186 0.27886 1.85275 -2.09266 -0 -0 -0.3777 -0.52024 0 0 0 0 0 0.08344 0.00872 0 3.06048 0.2183 0 -2.7348 5.57339 1.71325 8.06469
PRO_479 -4.98397 1.30468 4.03812 -0.08733 2e-05 0.05395 2.41419 -1.84077 -0 -0 -2.44886 0.7267 0 0 0 0 0 -0.00968 0.01761 0.55893 0 -0.30025 0 -2.4119 5.49414 1.87312 4.3987
PHE_480 -9.97977 1.42018 3.94863 -0.64242 0.29568 0.27477 2.30623 -2.80642 -0.00427 -0.05143 -0.94871 -0.15928 0 0 0 0 0 -0.00161 0.30671 0 2.71079 0.29317 0 1.0402 0.15921 1.15643 -0.68191
THR_481 -4.89074 0.5306 3.35316 -0.12357 0.0637 0.06673 1.86205 -1.9966 -0.02627 -0.24611 -0.76852 -0.97457 0 0 0 0 0 0.07016 0.03163 0.10113 0 -0.22857 2.28322 -1.0874 0.13609 0.80667 -1.03721
THR_482 -2.38095 0.16057 2.7232 -0.10653 0.05617 0.05853 1.4147 -1.38076 -0.00501 -0.10581 -0.48341 -1.20326 0 0 0 0 0 0.19671 0.0018 0.24574 0 -0.64141 2.27693 -1.0874 -0.21141 0.3363 -0.13529
VAL_483 -4.73401 0.36131 3.72147 -0.26661 0.13866 0.05129 2.08824 -2.10369 -0 -0 -0.47578 0.07642 0 0 0 0 0 -0.02366 0.0207 0.16619 0 -0.47724 0 1.9342 -0.14436 0.42545 0.75859
SER_484 -2.00982 0.23084 1.36216 -0.03119 0 0.07131 0.5621 -0.79455 -0 -0 -0.5007 -0.21844 0 0 0 0 0 0.18665 0.00889 0.55789 0 -0.18185 0.60196 -0.77834 -0.48311 0.35211 -1.06408
ILE_485 -7.02443 1.38193 0.90489 -0.49413 0.39817 0.11483 1.60316 -1.40349 -0 -0 0.60724 -0.02076 0 0 0 0 0 -0.04606 0.10192 0.40537 0 -0.76813 0 0.73287 -0.4544 1.02402 -2.93702
PRO_486 -2.62402 0.32305 0.88012 -0.0813 0 0.0506 0.41062 -0.39014 -0 -0 0.21242 0.69424 0 0 0 0 0 0.07289 0.01289 0.52108 0 -0.13347 0 -2.4119 -0.41384 1.16429 -1.71249
GLY_487 -2.97688 0.83334 2.23354 -0.00028 0 0 1.41944 -1.30695 -0.01504 -0.11776 0.28629 -0.17988 0 0 0 0 0 0.46147 0 0 0 -1.49761 0 0.83697 -0.42713 0.70708 0.25661
PRO_488 -5.64522 1.06374 3.41159 -0.162 0.08014 0.10478 1.32777 -1.5417 -0 -0 0.68881 0.22674 0 0 0 0 0 0.01791 0.00812 0.10874 0 -0.72261 0 -2.4119 0.37614 0.83677 -2.23219
ARG_489 -8.38909 1.30141 5.84843 -0.66923 0.10792 0.36386 2.78767 -3.01019 -0.00163 -0.02256 -2.14291 0.36794 0 0 -0.90168 0 0 0.26464 0.17633 3.31618 0 -0.23019 0 -1.2888 0.45079 0.74997 -0.92114
ALA_490 -5.33067 0.64584 2.03458 -0.02966 0.00921 0 1.83312 -1.93345 -0.00243 -0.01164 -1.23476 -0.4785 0 0 0 0 0 0.70682 0 0 0 0.32328 0 1.8394 1.08375 1.2821 0.737
PRO_491 -5.34691 1.01102 1.59375 -0.17982 0.11294 0.1274 0.76464 -0.74999 -0 -0 -0.40099 0.02428 0 0 0 0 0 0.02213 0.01596 0.19343 0 -0.93382 0 -2.4119 1.55733 1.12303 -3.47752
ALA_492 -4.03676 0.84441 1.36972 -0.02188 0 0 1.20131 -1.26145 -0.00163 -0.02256 -1.21446 -0.16264 0 0 0 0 0 0.12377 0 0 0 -0.13806 0 1.8394 0.03446 0.94952 -0.49684
PRO_493 -4.53569 0.96973 2.4993 -0.13643 0 0.09792 0.54168 -0.80718 -0.00208 -0.02707 -0.07842 0.22904 0 0 0 0 0 -0.04728 0.04246 0.16397 0 -1.19011 0 -2.4119 -0.54513 1.35819 -3.87901
PRO_494 -2.17644 0.34091 1.34622 -0.19492 0.00298 0.13822 0.22721 -0.49107 -0 -0 0.07545 0.08176 0 0 0 0 0 -0.00824 0.00739 0.41714 0 -0.9657 0 -2.4119 -0.35815 0.75805 -3.21108
TRP_495 -7.42396 0.91231 1.05887 -1.31214 0.31457 0.52374 0.218 -1.3272 -0 -0 0.09165 -0.66116 0 0 0 0 0 0.19115 0.12818 0 2.84323 -0.048 0 1.6906 1.67489 0.62536 -0.49992
LEU_496 -7.04872 1.5176 2.3941 -0.55791 0.36149 0.18093 1.03985 -1.85673 -0 -0 -1.02473 -0.003 0 0 0 0 0 -0.07944 0.24568 0.36697 0 0.70897 0 0.18072 7.56036 1.59792 5.58409
PRO_497 -4.37531 0.87745 3.21483 -0.18793 0.00393 0.1358 0.96761 -1.14158 -0.00222 -0.00703 -0.63803 -0.0246 0 0 0 0 0 0.0623 0.06263 0.89534 0 -0.86588 0 -2.4119 5.37365 1.36136 3.30039
SER_498 -2.3078 0.55047 2.58486 -0.02861 0.00231 0.04387 0.67333 -1.11123 -0 -0 0.38924 -0.85118 0 0 0 0 0 0.15744 0.00089 0.1727 0 -0.14102 0.62308 -0.77834 5.37877 2.07821 7.437
PRO_499 -2.25827 0.83376 1.47309 -0.07865 1e-05 0.04696 0.1894 -0.55931 -0.00676 -0.02191 0.04132 0.60971 0 0 0 0 0 -0.16024 0.00936 0.47551 0 -0.45924 0 -2.4119 5.5182 2.02189 5.26292
ILE_500 -5.50206 0.78042 4.66908 -0.48074 0.37049 0.11035 3.21263 -2.34104 -0.00322 -0.03152 -2.37171 -0.15801 0 0 0 0 0 -0.03967 0.01625 0.30772 0 -0.70478 0 0.73287 -0.42279 0.44981 -1.40591
GLY_501 -2.98204 0.24765 3.81318 -4e-05 0 0 1.52849 -1.79087 -0.00676 -0.02191 -0.74121 -0.40907 0 0 0 0 0 -0.09444 0 0 0 0.45238 0 0.83697 -0.001 0.31961 1.15094
GLU_502 -3.07932 0.23757 3.43628 -0.4635 0.21848 1.44418 0.81811 -1.70203 -0 -0 -0.39884 -2.95572 0 0 0 0 0 -0.05657 0.02118 0 3.7069 -0.24281 0 -2.7348 -0.12924 0.22984 -1.65027
GLU_503 -7.4312 1.20896 6.4586 -0.36675 0.0346 0.69996 3.1668 -3.03615 -0 -0 -3.00119 -0.33279 0 0 0 0 0 -0.01462 0.26408 0 3.02061 -0.00531 0 -2.7348 -0.1009 0.4481 -1.722
GLU_504 -3.84517 0.20946 4.35596 -0.34744 0.09068 0.4242 1.48183 -1.94873 -0.00222 -0.00703 -0.85709 -0.66714 0 0 0 0 0 -0.07565 0.02455 0 3.49381 -0.29648 0 -2.7348 -0.09703 0.44618 -0.35211
GLU_505 -2.72379 0.23343 3.68267 -0.2357 0.04086 0.36964 1.46609 -1.58533 -0.01695 -0.12316 -1.58437 -0.60543 0 0 -0.70576 0 0 -0.06577 0.01431 0 2.9758 -0.09694 0 -2.7348 -0.50423 0.50904 -1.6904
SER_506 -3.52849 0.92527 3.90184 -0.03252 0 0.06391 1.98638 -1.90943 -0 -0 -1.21159 -0.8772 0 0 -1.09382 0 0 0.0312 1.03593 0.44297 0 0.67489 1.86332 -0.77834 5.56109 1.38763 8.44304
PRO_507 -2.25811 0.7612 0.68277 -0.07992 3e-05 0.04754 0.21439 -0.25114 -0 -0 0.26225 0.58252 0 0 0 0 0 -0.12333 0.01298 0.49324 0 -0.4513 0 -2.4119 5.53276 1.40767 4.42164
ALA:CtermProteinFull_508 -0.97267 0.19262 1.42662 -0.03693 0.00714 0 0.60314 -0.61924 -0.01373 -0.09164 -0.42503 -0.3528 0 0 -0.38806 0 0 0 0 0 0 0 0 1.8394 -0.21629 0.60144 1.55398
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

